REMARK ID 88867 DOMAINID 86878 MODEL 1 2021-07-03_00000213_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 1194.712 tmscore: 0.67441 5gjwA_202 prob: 100 ident: 37.91
SSBOND     CYS A  175    CYS A  199                                       2.05  
SSBOND     CYS A  190    CYS A  205                                       2.03  
SSBOND     CYS A 1233    CYS A 1244                                       2.03  
SSBOND     CYS A 1592    CYS A 1601                                       2.02  
ATOM      1  N   SER A   1     -47.139 -44.282  13.695  1.00  8.140          N  
ATOM      2  CA  SER A   1     -46.427 -45.291  14.462  1.00  8.070          C  
ATOM      3  C   SER A   1     -45.643 -44.700  15.620  1.00  7.530          C  
ATOM      4  O   SER A   1     -44.986 -43.662  15.483  1.00  7.190          O  
ATOM      5  CB  SER A   1     -45.476 -46.041  13.568  1.00 11.330          C  
ATOM      6  OG  SER A   1     -46.166 -46.734  12.584  1.00 11.330          O  
ATOM      7 1H   SER A   1     -48.109 -44.276  13.968  1.00  9.770          H  
ATOM      8 2H   SER A   1     -46.734 -43.373  13.858  1.00  9.770          H  
ATOM      9 3H   SER A   1     -47.067 -44.516  12.715  1.00  9.770          H  
ATOM     10  HA  SER A   1     -47.157 -45.993  14.873  1.00  9.680          H  
ATOM     11 1HB  SER A   1     -44.775 -45.346  13.110  1.00 13.590          H  
ATOM     12 2HB  SER A   1     -44.890 -46.743  14.170  1.00 13.590          H  
ATOM     13  HG  SER A   1     -45.504 -47.307  12.178  1.00 13.590          H  
ATOM     14  N   GLU A   2     -45.683 -45.395  16.749  1.00  7.710          N  
ATOM     15  CA  GLU A   2     -45.029 -44.976  17.984  1.00  7.570          C  
ATOM     16  C   GLU A   2     -43.510 -44.809  17.872  1.00  6.910          C  
ATOM     17  O   GLU A   2     -42.919 -44.006  18.605  1.00  6.910          O  
ATOM     18  CB  GLU A   2     -45.362 -45.977  19.089  1.00 10.650          C  
ATOM     19  CG  GLU A   2     -46.846 -46.002  19.475  1.00 10.650          C  
ATOM     20  CD  GLU A   2     -47.703 -46.858  18.559  1.00 10.650          C  
ATOM     21  OE1 GLU A   2     -47.182 -47.386  17.589  1.00 10.650          O  
ATOM     22  OE2 GLU A   2     -48.872 -46.973  18.816  1.00 10.650          O  
ATOM     23  H   GLU A   2     -46.233 -46.260  16.779  1.00  9.250          H  
ATOM     24  HA  GLU A   2     -45.458 -44.019  18.266  1.00  9.080          H  
ATOM     25 1HB  GLU A   2     -45.072 -46.980  18.775  1.00 12.780          H  
ATOM     26 2HB  GLU A   2     -44.788 -45.736  19.983  1.00 12.780          H  
ATOM     27 1HG  GLU A   2     -46.938 -46.380  20.493  1.00 12.780          H  
ATOM     28 2HG  GLU A   2     -47.224 -44.980  19.464  1.00 12.780          H  
ATOM     29  N   ASP A   3     -42.871 -45.580  16.985  1.00  6.610          N  
ATOM     30  CA  ASP A   3     -41.437 -45.528  16.781  1.00  6.310          C  
ATOM     31  C   ASP A   3     -41.005 -44.701  15.562  1.00  5.520          C  
ATOM     32  O   ASP A   3     -39.845 -44.764  15.142  1.00  5.520          O  
ATOM     33  CB  ASP A   3     -40.894 -46.957  16.733  1.00  8.950          C  
ATOM     34  CG  ASP A   3     -41.523 -47.803  15.631  1.00  8.950          C  
ATOM     35  OD1 ASP A   3     -42.364 -47.294  14.906  1.00  8.950          O  
ATOM     36  OD2 ASP A   3     -41.186 -48.959  15.536  1.00  8.950          O  
ATOM     37  H   ASP A   3     -43.377 -46.263  16.421  1.00  7.930          H  
ATOM     38  HA  ASP A   3     -41.002 -45.049  17.656  1.00  7.570          H  
ATOM     39 1HB  ASP A   3     -39.816 -46.927  16.577  1.00 10.740          H  
ATOM     40 2HB  ASP A   3     -41.073 -47.441  17.693  1.00 10.740          H  
ATOM     41  N   ASN A   4     -41.915 -43.905  14.993  1.00  5.140          N  
ATOM     42  CA  ASN A   4     -41.563 -43.067  13.852  1.00  4.640          C  
ATOM     43  C   ASN A   4     -40.464 -42.109  14.264  1.00  4.170          C  
ATOM     44  O   ASN A   4     -40.497 -41.559  15.373  1.00  4.080          O  
ATOM     45  CB  ASN A   4     -42.750 -42.308  13.296  1.00  6.700          C  
ATOM     46  CG  ASN A   4     -42.430 -41.633  11.946  1.00  6.700          C  
ATOM     47  OD1 ASN A   4     -41.742 -40.592  11.843  1.00  6.700          O  
ATOM     48  ND2 ASN A   4     -42.934 -42.232  10.888  1.00  6.700          N  
ATOM     49  H   ASN A   4     -42.875 -43.889  15.347  1.00  6.170          H  
ATOM     50  HA  ASN A   4     -41.161 -43.705  13.061  1.00  5.570          H  
ATOM     51 1HB  ASN A   4     -43.579 -43.003  13.156  1.00  8.040          H  
ATOM     52 2HB  ASN A   4     -43.075 -41.562  14.017  1.00  8.040          H  
ATOM     53 1HD2 ASN A   4     -42.774 -41.856   9.971  1.00  8.040          H  
ATOM     54 2HD2 ASN A   4     -43.482 -43.063  10.991  1.00  8.040          H  
ATOM     55  N   VAL A   5     -39.531 -41.843  13.354  1.00  4.290          N  
ATOM     56  CA  VAL A   5     -38.420 -40.966  13.688  1.00  4.380          C  
ATOM     57  C   VAL A   5     -38.868 -39.580  14.157  1.00  3.860          C  
ATOM     58  O   VAL A   5     -38.214 -38.989  15.014  1.00  3.850          O  
ATOM     59  CB  VAL A   5     -37.449 -40.831  12.498  1.00  6.100          C  
ATOM     60  CG1 VAL A   5     -36.868 -42.187  12.167  1.00  6.100          C  
ATOM     61  CG2 VAL A   5     -38.146 -40.216  11.278  1.00  6.100          C  
ATOM     62  H   VAL A   5     -39.581 -42.301  12.456  1.00  5.150          H  
ATOM     63  HA  VAL A   5     -37.869 -41.442  14.494  1.00  5.260          H  
ATOM     64  HB  VAL A   5     -36.625 -40.209  12.798  1.00  7.320          H  
ATOM     65 1HG1 VAL A   5     -36.145 -42.088  11.354  1.00  7.320          H  
ATOM     66 2HG1 VAL A   5     -36.375 -42.577  13.040  1.00  7.320          H  
ATOM     67 3HG1 VAL A   5     -37.656 -42.869  11.866  1.00  7.320          H  
ATOM     68 1HG2 VAL A   5     -37.421 -40.133  10.468  1.00  7.320          H  
ATOM     69 2HG2 VAL A   5     -38.971 -40.846  10.958  1.00  7.320          H  
ATOM     70 3HG2 VAL A   5     -38.521 -39.226  11.510  1.00  7.320          H  
ATOM     71  N   VAL A   6     -40.021 -39.083  13.698  1.00  3.760          N  
ATOM     72  CA  VAL A   6     -40.470 -37.765  14.133  1.00  3.620          C  
ATOM     73  C   VAL A   6     -40.682 -37.708  15.654  1.00  3.160          C  
ATOM     74  O   VAL A   6     -40.629 -36.634  16.253  1.00  3.090          O  
ATOM     75  CB  VAL A   6     -41.760 -37.355  13.383  1.00  5.120          C  
ATOM     76  CG1 VAL A   6     -42.973 -38.141  13.888  1.00  5.120          C  
ATOM     77  CG2 VAL A   6     -41.984 -35.850  13.527  1.00  5.120          C  
ATOM     78  H   VAL A   6     -40.565 -39.600  13.001  1.00  4.510          H  
ATOM     79  HA  VAL A   6     -39.697 -37.046  13.874  1.00  4.340          H  
ATOM     80  HB  VAL A   6     -41.632 -37.608  12.330  1.00  6.150          H  
ATOM     81 1HG1 VAL A   6     -43.851 -37.854  13.312  1.00  6.150          H  
ATOM     82 2HG1 VAL A   6     -42.801 -39.198  13.771  1.00  6.150          H  
ATOM     83 3HG1 VAL A   6     -43.152 -37.913  14.929  1.00  6.150          H  
ATOM     84 1HG2 VAL A   6     -42.871 -35.563  12.968  1.00  6.150          H  
ATOM     85 2HG2 VAL A   6     -42.121 -35.586  14.574  1.00  6.150          H  
ATOM     86 3HG2 VAL A   6     -41.119 -35.316  13.134  1.00  6.150          H  
ATOM     87  N   ARG A   7     -40.973 -38.859  16.267  1.00  3.240          N  
ATOM     88  CA  ARG A   7     -41.181 -38.966  17.698  1.00  3.600          C  
ATOM     89  C   ARG A   7     -39.840 -39.198  18.372  1.00  3.480          C  
ATOM     90  O   ARG A   7     -39.557 -38.650  19.436  1.00  3.890          O  
ATOM     91  CB  ARG A   7     -42.141 -40.101  18.001  1.00  4.900          C  
ATOM     92  CG  ARG A   7     -43.576 -39.832  17.589  1.00  4.900          C  
ATOM     93  CD  ARG A   7     -44.401 -41.046  17.658  1.00  4.900          C  
ATOM     94  NE  ARG A   7     -44.449 -41.629  18.995  1.00  4.900          N  
ATOM     95  CZ  ARG A   7     -45.273 -41.267  19.999  1.00  4.900          C  
ATOM     96  NH1 ARG A   7     -46.139 -40.280  19.844  1.00  4.900          N  
ATOM     97  NH2 ARG A   7     -45.210 -41.916  21.150  1.00  4.900          N  
ATOM     98  H   ARG A   7     -40.978 -39.717  15.718  1.00  3.890          H  
ATOM     99  HA  ARG A   7     -41.605 -38.032  18.064  1.00  4.320          H  
ATOM    100 1HB  ARG A   7     -41.816 -41.013  17.498  1.00  5.880          H  
ATOM    101 2HB  ARG A   7     -42.135 -40.301  19.072  1.00  5.880          H  
ATOM    102 1HG  ARG A   7     -44.005 -39.068  18.231  1.00  5.880          H  
ATOM    103 2HG  ARG A   7     -43.590 -39.494  16.564  1.00  5.880          H  
ATOM    104 1HD  ARG A   7     -45.414 -40.835  17.328  1.00  5.880          H  
ATOM    105 2HD  ARG A   7     -43.964 -41.789  16.989  1.00  5.880          H  
ATOM    106  HE  ARG A   7     -43.805 -42.423  19.158  1.00  5.880          H  
ATOM    107 1HH1 ARG A   7     -46.193 -39.783  18.969  1.00  5.880          H  
ATOM    108 2HH1 ARG A   7     -46.752 -40.018  20.606  1.00  5.880          H  
ATOM    109 1HH2 ARG A   7     -44.546 -42.672  21.269  1.00  5.880          H  
ATOM    110 2HH2 ARG A   7     -45.820 -41.660  21.912  1.00  5.880          H  
ATOM    111  N   LYS A   8     -38.971 -39.971  17.721  1.00  3.340          N  
ATOM    112  CA  LYS A   8     -37.647 -40.231  18.285  1.00  3.820          C  
ATOM    113  C   LYS A   8     -36.878 -38.914  18.394  1.00  3.410          C  
ATOM    114  O   LYS A   8     -36.188 -38.660  19.386  1.00  3.690          O  
ATOM    115  CB  LYS A   8     -36.856 -41.233  17.431  1.00  5.160          C  
ATOM    116  CG  LYS A   8     -37.376 -42.685  17.422  1.00  5.160          C  
ATOM    117  CD  LYS A   8     -37.131 -43.373  18.777  1.00  5.160          C  
ATOM    118  CE  LYS A   8     -37.509 -44.848  18.746  1.00  5.160          C  
ATOM    119  NZ  LYS A   8     -37.279 -45.513  20.072  1.00  5.160          N  
ATOM    120  H   LYS A   8     -39.282 -40.423  16.855  1.00  4.010          H  
ATOM    121  HA  LYS A   8     -37.767 -40.626  19.291  1.00  4.580          H  
ATOM    122 1HB  LYS A   8     -36.802 -40.870  16.414  1.00  6.190          H  
ATOM    123 2HB  LYS A   8     -35.841 -41.284  17.799  1.00  6.190          H  
ATOM    124 1HG  LYS A   8     -38.451 -42.683  17.201  1.00  6.190          H  
ATOM    125 2HG  LYS A   8     -36.869 -43.246  16.635  1.00  6.190          H  
ATOM    126 1HD  LYS A   8     -36.079 -43.275  19.054  1.00  6.190          H  
ATOM    127 2HD  LYS A   8     -37.735 -42.897  19.546  1.00  6.190          H  
ATOM    128 1HE  LYS A   8     -38.563 -44.938  18.483  1.00  6.190          H  
ATOM    129 2HE  LYS A   8     -36.912 -45.356  17.989  1.00  6.190          H  
ATOM    130 1HZ  LYS A   8     -37.542 -46.487  20.013  1.00  6.190          H  
ATOM    131 2HZ  LYS A   8     -36.300 -45.445  20.320  1.00  6.190          H  
ATOM    132 3HZ  LYS A   8     -37.836 -45.060  20.783  1.00  6.190          H  
ATOM    133  N   TYR A   9     -37.105 -38.017  17.436  1.00  3.060          N  
ATOM    134  CA  TYR A   9     -36.447 -36.717  17.342  1.00  3.150          C  
ATOM    135  C   TYR A   9     -36.761 -35.819  18.537  1.00  2.740          C  
ATOM    136  O   TYR A   9     -36.119 -34.784  18.720  1.00  2.790          O  
ATOM    137  CB  TYR A   9     -36.823 -36.012  16.033  1.00  4.370          C  
ATOM    138  CG  TYR A   9     -36.266 -36.665  14.728  1.00  4.370          C  
ATOM    139  CD1 TYR A   9     -36.873 -36.358  13.507  1.00  4.370          C  
ATOM    140  CD2 TYR A   9     -35.188 -37.568  14.740  1.00  4.370          C  
ATOM    141  CE1 TYR A   9     -36.417 -36.925  12.341  1.00  4.370          C  
ATOM    142  CE2 TYR A   9     -34.745 -38.124  13.568  1.00  4.370          C  
ATOM    143  CZ  TYR A   9     -35.354 -37.806  12.374  1.00  4.370          C  
ATOM    144  OH  TYR A   9     -34.904 -38.370  11.209  1.00  4.370          O  
ATOM    145  H   TYR A   9     -37.708 -38.303  16.657  1.00  3.670          H  
ATOM    146  HA  TYR A   9     -35.374 -36.866  17.366  1.00  3.780          H  
ATOM    147 1HB  TYR A   9     -37.912 -35.982  15.949  1.00  5.250          H  
ATOM    148 2HB  TYR A   9     -36.475 -34.987  16.068  1.00  5.250          H  
ATOM    149  HD1 TYR A   9     -37.712 -35.665  13.480  1.00  5.250          H  
ATOM    150  HD2 TYR A   9     -34.689 -37.845  15.652  1.00  5.250          H  
ATOM    151  HE1 TYR A   9     -36.897 -36.681  11.394  1.00  5.250          H  
ATOM    152  HE2 TYR A   9     -33.907 -38.822  13.582  1.00  5.250          H  
ATOM    153  HH  TYR A   9     -35.470 -38.106  10.478  1.00  5.250          H  
ATOM    154  N   ALA A  10     -37.696 -36.234  19.395  1.00  2.700          N  
ATOM    155  CA  ALA A  10     -38.067 -35.518  20.601  1.00  3.090          C  
ATOM    156  C   ALA A  10     -36.859 -35.339  21.510  1.00  2.940          C  
ATOM    157  O   ALA A  10     -36.845 -34.422  22.323  1.00  3.260          O  
ATOM    158  CB  ALA A  10     -39.157 -36.259  21.344  1.00  4.170          C  
ATOM    159  H   ALA A  10     -38.199 -37.107  19.212  1.00  3.240          H  
ATOM    160  HA  ALA A  10     -38.434 -34.533  20.314  1.00  3.710          H  
ATOM    161 1HB  ALA A  10     -39.441 -35.705  22.237  1.00  5.000          H  
ATOM    162 2HB  ALA A  10     -40.024 -36.370  20.691  1.00  5.000          H  
ATOM    163 3HB  ALA A  10     -38.791 -37.247  21.627  1.00  5.000          H  
ATOM    164  N   LYS A  11     -35.815 -36.166  21.333  1.00  2.840          N  
ATOM    165  CA  LYS A  11     -34.587 -36.114  22.133  1.00  3.260          C  
ATOM    166  C   LYS A  11     -33.929 -34.731  22.058  1.00  2.810          C  
ATOM    167  O   LYS A  11     -33.187 -34.342  22.968  1.00  3.000          O  
ATOM    168  CB  LYS A  11     -33.584 -37.176  21.652  1.00  4.400          C  
ATOM    169  CG  LYS A  11     -33.987 -38.652  21.875  1.00  4.400          C  
ATOM    170  CD  LYS A  11     -34.031 -39.070  23.339  1.00  4.400          C  
ATOM    171  CE  LYS A  11     -34.349 -40.563  23.457  1.00  4.400          C  
ATOM    172  NZ  LYS A  11     -34.446 -41.008  24.879  1.00  4.400          N  
ATOM    173  H   LYS A  11     -35.917 -36.897  20.619  1.00  3.410          H  
ATOM    174  HA  LYS A  11     -34.845 -36.299  23.175  1.00  3.910          H  
ATOM    175 1HB  LYS A  11     -33.431 -37.056  20.577  1.00  5.280          H  
ATOM    176 2HB  LYS A  11     -32.627 -37.016  22.128  1.00  5.280          H  
ATOM    177 1HG  LYS A  11     -34.967 -38.818  21.455  1.00  5.280          H  
ATOM    178 2HG  LYS A  11     -33.278 -39.291  21.354  1.00  5.280          H  
ATOM    179 1HD  LYS A  11     -33.075 -38.868  23.817  1.00  5.280          H  
ATOM    180 2HD  LYS A  11     -34.806 -38.515  23.863  1.00  5.280          H  
ATOM    181 1HE  LYS A  11     -35.297 -40.764  22.960  1.00  5.280          H  
ATOM    182 2HE  LYS A  11     -33.562 -41.134  22.961  1.00  5.280          H  
ATOM    183 1HZ  LYS A  11     -34.657 -41.997  24.911  1.00  5.280          H  
ATOM    184 2HZ  LYS A  11     -33.567 -40.839  25.347  1.00  5.280          H  
ATOM    185 3HZ  LYS A  11     -35.180 -40.495  25.346  1.00  5.280          H  
ATOM    186  N   ARG A  12     -34.254 -33.956  21.011  1.00  2.450          N  
ATOM    187  CA  ARG A  12     -33.730 -32.608  20.790  1.00  2.510          C  
ATOM    188  C   ARG A  12     -34.072 -31.697  21.974  1.00  2.200          C  
ATOM    189  O   ARG A  12     -33.382 -30.708  22.234  1.00  2.250          O  
ATOM    190  CB  ARG A  12     -34.347 -32.021  19.522  1.00  3.490          C  
ATOM    191  CG  ARG A  12     -33.872 -32.647  18.218  1.00  3.490          C  
ATOM    192  CD  ARG A  12     -34.656 -32.201  17.040  1.00  3.490          C  
ATOM    193  NE  ARG A  12     -34.207 -32.878  15.817  1.00  3.490          N  
ATOM    194  CZ  ARG A  12     -34.869 -32.902  14.635  1.00  3.490          C  
ATOM    195  NH1 ARG A  12     -36.031 -32.283  14.488  1.00  3.490          N  
ATOM    196  NH2 ARG A  12     -34.336 -33.559  13.623  1.00  3.490          N  
ATOM    197  H   ARG A  12     -34.908 -34.335  20.315  1.00  2.940          H  
ATOM    198  HA  ARG A  12     -32.645 -32.661  20.681  1.00  3.010          H  
ATOM    199 1HB  ARG A  12     -35.430 -32.147  19.563  1.00  4.190          H  
ATOM    200 2HB  ARG A  12     -34.141 -30.954  19.476  1.00  4.190          H  
ATOM    201 1HG  ARG A  12     -32.847 -32.340  18.038  1.00  4.190          H  
ATOM    202 2HG  ARG A  12     -33.922 -33.721  18.281  1.00  4.190          H  
ATOM    203 1HD  ARG A  12     -35.706 -32.445  17.205  1.00  4.190          H  
ATOM    204 2HD  ARG A  12     -34.538 -31.127  16.906  1.00  4.190          H  
ATOM    205  HE  ARG A  12     -33.298 -33.377  15.851  1.00  4.190          H  
ATOM    206 1HH1 ARG A  12     -36.440 -31.781  15.262  1.00  4.190          H  
ATOM    207 2HH1 ARG A  12     -36.512 -32.312  13.599  1.00  4.190          H  
ATOM    208 1HH2 ARG A  12     -33.444 -34.036  13.754  1.00  4.190          H  
ATOM    209 2HH2 ARG A  12     -34.805 -33.598  12.733  1.00  4.190          H  
ATOM    210  N   ILE A  13     -35.149 -32.039  22.699  1.00  2.270          N  
ATOM    211  CA  ILE A  13     -35.663 -31.311  23.855  1.00  2.740          C  
ATOM    212  C   ILE A  13     -34.655 -31.258  24.996  1.00  2.740          C  
ATOM    213  O   ILE A  13     -34.849 -30.505  25.951  1.00  3.110          O  
ATOM    214  CB  ILE A  13     -36.985 -31.939  24.374  1.00  3.650          C  
ATOM    215  CG1 ILE A  13     -37.762 -30.902  25.267  1.00  3.650          C  
ATOM    216  CG2 ILE A  13     -36.679 -33.228  25.201  1.00  3.650          C  
ATOM    217  CD1 ILE A  13     -39.209 -31.269  25.561  1.00  3.650          C  
ATOM    218  H   ILE A  13     -35.656 -32.887  22.428  1.00  2.720          H  
ATOM    219  HA  ILE A  13     -35.870 -30.289  23.543  1.00  3.290          H  
ATOM    220  HB  ILE A  13     -37.610 -32.204  23.520  1.00  4.380          H  
ATOM    221 1HG1 ILE A  13     -37.255 -30.801  26.223  1.00  4.380          H  
ATOM    222 2HG1 ILE A  13     -37.750 -29.936  24.764  1.00  4.380          H  
ATOM    223 1HG2 ILE A  13     -37.601 -33.681  25.534  1.00  4.380          H  
ATOM    224 2HG2 ILE A  13     -36.142 -33.941  24.587  1.00  4.380          H  
ATOM    225 3HG2 ILE A  13     -36.075 -32.990  26.074  1.00  4.380          H  
ATOM    226 1HD1 ILE A  13     -39.659 -30.490  26.178  1.00  4.380          H  
ATOM    227 2HD1 ILE A  13     -39.759 -31.352  24.623  1.00  4.380          H  
ATOM    228 3HD1 ILE A  13     -39.260 -32.212  26.092  1.00  4.380          H  
ATOM    229  N   THR A  14     -33.637 -32.125  24.959  1.00  2.700          N  
ATOM    230  CA  THR A  14     -32.630 -32.162  26.000  1.00  3.260          C  
ATOM    231  C   THR A  14     -31.394 -31.300  25.718  1.00  2.950          C  
ATOM    232  O   THR A  14     -30.624 -31.027  26.643  1.00  3.410          O  
ATOM    233  CB  THR A  14     -32.126 -33.603  26.243  1.00  4.340          C  
ATOM    234  OG1 THR A  14     -31.486 -34.097  25.073  1.00  4.340          O  
ATOM    235  CG2 THR A  14     -33.230 -34.554  26.617  1.00  4.340          C  
ATOM    236  H   THR A  14     -33.547 -32.757  24.163  1.00  3.240          H  
ATOM    237  HA  THR A  14     -33.085 -31.800  26.920  1.00  3.910          H  
ATOM    238  HB  THR A  14     -31.399 -33.579  27.055  1.00  5.210          H  
ATOM    239  HG1 THR A  14     -32.139 -34.198  24.348  1.00  5.210          H  
ATOM    240 1HG2 THR A  14     -32.807 -35.544  26.785  1.00  5.210          H  
ATOM    241 2HG2 THR A  14     -33.720 -34.204  27.522  1.00  5.210          H  
ATOM    242 3HG2 THR A  14     -33.954 -34.602  25.805  1.00  5.210          H  
ATOM    243  N   GLU A  15     -31.193 -30.809  24.484  1.00  2.390          N  
ATOM    244  CA  GLU A  15     -29.934 -30.108  24.196  1.00  2.480          C  
ATOM    245  C   GLU A  15     -29.923 -28.611  24.534  1.00  2.030          C  
ATOM    246  O   GLU A  15     -29.780 -27.757  23.657  1.00  2.160          O  
ATOM    247  CB  GLU A  15     -29.532 -30.293  22.728  1.00  3.440          C  
ATOM    248  CG  GLU A  15     -29.199 -31.738  22.305  1.00  3.440          C  
ATOM    249  CD  GLU A  15     -28.725 -31.811  20.853  1.00  3.440          C  
ATOM    250  OE1 GLU A  15     -29.551 -31.853  19.970  1.00  3.440          O  
ATOM    251  OE2 GLU A  15     -27.519 -31.793  20.629  1.00  3.440          O  
ATOM    252  H   GLU A  15     -31.877 -30.942  23.730  1.00  2.870          H  
ATOM    253  HA  GLU A  15     -29.158 -30.579  24.798  1.00  2.980          H  
ATOM    254 1HB  GLU A  15     -30.347 -29.946  22.088  1.00  4.120          H  
ATOM    255 2HB  GLU A  15     -28.661 -29.676  22.511  1.00  4.120          H  
ATOM    256 1HG  GLU A  15     -28.422 -32.132  22.961  1.00  4.120          H  
ATOM    257 2HG  GLU A  15     -30.090 -32.359  22.429  1.00  4.120          H  
ATOM    258  N   TRP A  16     -30.023 -28.325  25.821  1.00  1.790          N  
ATOM    259  CA  TRP A  16     -29.992 -26.976  26.385  1.00  1.510          C  
ATOM    260  C   TRP A  16     -28.573 -26.757  26.908  1.00  1.440          C  
ATOM    261  O   TRP A  16     -27.916 -27.742  27.207  1.00  1.660          O  
ATOM    262  CB  TRP A  16     -31.033 -26.854  27.487  1.00  2.230          C  
ATOM    263  CG  TRP A  16     -32.360 -27.002  26.958  1.00  2.230          C  
ATOM    264  CD1 TRP A  16     -33.043 -28.150  26.894  1.00  2.230          C  
ATOM    265  CD2 TRP A  16     -33.201 -25.998  26.373  1.00  2.230          C  
ATOM    266  NE1 TRP A  16     -34.244 -27.951  26.320  1.00  2.230          N  
ATOM    267  CE2 TRP A  16     -34.371 -26.638  25.989  1.00  2.230          C  
ATOM    268  CE3 TRP A  16     -33.055 -24.629  26.141  1.00  2.230          C  
ATOM    269  CZ2 TRP A  16     -35.410 -25.967  25.382  1.00  2.230          C  
ATOM    270  CZ3 TRP A  16     -34.095 -23.946  25.533  1.00  2.230          C  
ATOM    271  CH2 TRP A  16     -35.246 -24.598  25.163  1.00  2.230          C  
ATOM    272  H   TRP A  16     -30.156 -29.142  26.424  1.00  2.150          H  
ATOM    273  HA  TRP A  16     -30.228 -26.270  25.595  1.00  1.810          H  
ATOM    274 1HB  TRP A  16     -30.877 -27.633  28.235  1.00  2.670          H  
ATOM    275 2HB  TRP A  16     -30.976 -25.896  27.978  1.00  2.670          H  
ATOM    276  HD1 TRP A  16     -32.682 -29.110  27.247  1.00  2.670          H  
ATOM    277  HE1 TRP A  16     -34.907 -28.731  26.173  1.00  2.670          H  
ATOM    278  HE3 TRP A  16     -32.147 -24.108  26.429  1.00  2.670          H  
ATOM    279  HZ2 TRP A  16     -36.327 -26.472  25.081  1.00  2.670          H  
ATOM    280  HZ3 TRP A  16     -33.977 -22.879  25.354  1.00  2.670          H  
ATOM    281  HH2 TRP A  16     -36.045 -24.034  24.686  1.00  2.670          H  
ATOM    282  N   PRO A  17     -28.053 -25.529  27.071  1.00  1.400          N  
ATOM    283  CA  PRO A  17     -26.691 -25.281  27.563  1.00  1.680          C  
ATOM    284  C   PRO A  17     -26.254 -26.094  28.825  1.00  2.050          C  
ATOM    285  O   PRO A  17     -25.072 -26.462  28.886  1.00  2.150          O  
ATOM    286  CB  PRO A  17     -26.726 -23.757  27.806  1.00  2.520          C  
ATOM    287  CG  PRO A  17     -27.710 -23.247  26.754  1.00  2.520          C  
ATOM    288  CD  PRO A  17     -28.806 -24.308  26.698  1.00  2.520          C  
ATOM    289  HA  PRO A  17     -25.995 -25.495  26.741  1.00  2.020          H  
ATOM    290 1HB  PRO A  17     -26.978 -23.494  28.830  1.00  3.020          H  
ATOM    291 2HB  PRO A  17     -25.713 -23.349  27.634  1.00  3.020          H  
ATOM    292 1HG  PRO A  17     -28.093 -22.251  27.032  1.00  3.020          H  
ATOM    293 2HG  PRO A  17     -27.193 -23.126  25.788  1.00  3.020          H  
ATOM    294 1HD  PRO A  17     -29.602 -24.088  27.417  1.00  3.020          H  
ATOM    295 2HD  PRO A  17     -29.177 -24.360  25.665  1.00  3.020          H  
ATOM    296  N   PRO A  18     -27.114 -26.377  29.852  1.00  2.610          N  
ATOM    297  CA  PRO A  18     -26.774 -27.214  30.993  1.00  2.940          C  
ATOM    298  C   PRO A  18     -26.370 -28.632  30.580  1.00  2.740          C  
ATOM    299  O   PRO A  18     -25.752 -29.347  31.361  1.00  2.800          O  
ATOM    300  CB  PRO A  18     -28.061 -27.216  31.826  1.00  4.410          C  
ATOM    301  CG  PRO A  18     -28.754 -25.933  31.457  1.00  4.410          C  
ATOM    302  CD  PRO A  18     -28.466 -25.754  29.992  1.00  4.410          C  
ATOM    303  HA  PRO A  18     -25.965 -26.729  31.552  1.00  3.530          H  
ATOM    304 1HB  PRO A  18     -28.661 -28.103  31.580  1.00  5.290          H  
ATOM    305 2HB  PRO A  18     -27.814 -27.282  32.897  1.00  5.290          H  
ATOM    306 1HG  PRO A  18     -29.829 -26.010  31.676  1.00  5.290          H  
ATOM    307 2HG  PRO A  18     -28.365 -25.103  32.072  1.00  5.290          H  
ATOM    308 1HD  PRO A  18     -29.200 -26.324  29.473  1.00  5.290          H  
ATOM    309 2HD  PRO A  18     -28.496 -24.705  29.748  1.00  5.290          H  
ATOM    310  N   PHE A  19     -26.759 -29.058  29.377  1.00  2.680          N  
ATOM    311  CA  PHE A  19     -26.463 -30.383  28.855  1.00  2.820          C  
ATOM    312  C   PHE A  19     -24.964 -30.471  28.725  1.00  2.350          C  
ATOM    313  O   PHE A  19     -24.332 -31.354  29.304  1.00  2.580          O  
ATOM    314  CB  PHE A  19     -27.174 -30.575  27.505  1.00  3.890          C  
ATOM    315  CG  PHE A  19     -27.089 -31.914  26.814  1.00  3.890          C  
ATOM    316  CD1 PHE A  19     -27.881 -32.978  27.246  1.00  3.890          C  
ATOM    317  CD2 PHE A  19     -26.283 -32.104  25.705  1.00  3.890          C  
ATOM    318  CE1 PHE A  19     -27.854 -34.192  26.596  1.00  3.890          C  
ATOM    319  CE2 PHE A  19     -26.264 -33.324  25.056  1.00  3.890          C  
ATOM    320  CZ  PHE A  19     -27.047 -34.365  25.500  1.00  3.890          C  
ATOM    321  H   PHE A  19     -27.265 -28.440  28.748  1.00  3.220          H  
ATOM    322  HA  PHE A  19     -26.803 -31.137  29.559  1.00  3.380          H  
ATOM    323 1HB  PHE A  19     -28.229 -30.340  27.635  1.00  4.670          H  
ATOM    324 2HB  PHE A  19     -26.785 -29.842  26.807  1.00  4.670          H  
ATOM    325  HD1 PHE A  19     -28.538 -32.836  28.105  1.00  4.670          H  
ATOM    326  HD2 PHE A  19     -25.657 -31.278  25.341  1.00  4.670          H  
ATOM    327  HE1 PHE A  19     -28.480 -35.010  26.944  1.00  4.670          H  
ATOM    328  HE2 PHE A  19     -25.629 -33.461  24.195  1.00  4.670          H  
ATOM    329  HZ  PHE A  19     -27.030 -35.319  24.979  1.00  4.670          H  
ATOM    330  N   GLU A  20     -24.384 -29.517  27.992  1.00  1.820          N  
ATOM    331  CA  GLU A  20     -22.951 -29.517  27.757  1.00  1.640          C  
ATOM    332  C   GLU A  20     -22.201 -29.319  29.072  1.00  1.380          C  
ATOM    333  O   GLU A  20     -21.145 -29.929  29.291  1.00  1.540          O  
ATOM    334  CB  GLU A  20     -22.592 -28.421  26.754  1.00  2.370          C  
ATOM    335  CG  GLU A  20     -23.147 -28.654  25.325  1.00  2.370          C  
ATOM    336  CD  GLU A  20     -22.643 -29.911  24.667  1.00  2.370          C  
ATOM    337  OE1 GLU A  20     -21.510 -30.249  24.883  1.00  2.370          O  
ATOM    338  OE2 GLU A  20     -23.389 -30.513  23.916  1.00  2.370          O  
ATOM    339  H   GLU A  20     -24.966 -28.804  27.572  1.00  2.180          H  
ATOM    340  HA  GLU A  20     -22.659 -30.476  27.335  1.00  1.970          H  
ATOM    341 1HB  GLU A  20     -22.986 -27.466  27.110  1.00  2.840          H  
ATOM    342 2HB  GLU A  20     -21.507 -28.325  26.689  1.00  2.840          H  
ATOM    343 1HG  GLU A  20     -24.234 -28.706  25.383  1.00  2.840          H  
ATOM    344 2HG  GLU A  20     -22.886 -27.797  24.706  1.00  2.840          H  
ATOM    345  N   TYR A  21     -22.754 -28.487  29.971  1.00  1.360          N  
ATOM    346  CA  TYR A  21     -22.120 -28.304  31.275  1.00  1.550          C  
ATOM    347  C   TYR A  21     -22.032 -29.608  32.054  1.00  1.420          C  
ATOM    348  O   TYR A  21     -20.958 -29.960  32.560  1.00  1.530          O  
ATOM    349  CB  TYR A  21     -22.839 -27.283  32.145  1.00  2.090          C  
ATOM    350  CG  TYR A  21     -22.267 -27.295  33.549  1.00  2.090          C  
ATOM    351  CD1 TYR A  21     -21.060 -26.679  33.824  1.00  2.090          C  
ATOM    352  CD2 TYR A  21     -22.951 -27.968  34.563  1.00  2.090          C  
ATOM    353  CE1 TYR A  21     -20.536 -26.736  35.100  1.00  2.090          C  
ATOM    354  CE2 TYR A  21     -22.425 -28.023  35.830  1.00  2.090          C  
ATOM    355  CZ  TYR A  21     -21.223 -27.414  36.103  1.00  2.090          C  
ATOM    356  OH  TYR A  21     -20.699 -27.476  37.374  1.00  2.090          O  
ATOM    357  H   TYR A  21     -23.607 -27.974  29.724  1.00  1.630          H  
ATOM    358  HA  TYR A  21     -21.104 -27.954  31.110  1.00  1.860          H  
ATOM    359 1HB  TYR A  21     -22.737 -26.282  31.725  1.00  2.510          H  
ATOM    360 2HB  TYR A  21     -23.889 -27.525  32.202  1.00  2.510          H  
ATOM    361  HD1 TYR A  21     -20.521 -26.157  33.033  1.00  2.510          H  
ATOM    362  HD2 TYR A  21     -23.899 -28.458  34.350  1.00  2.510          H  
ATOM    363  HE1 TYR A  21     -19.582 -26.256  35.316  1.00  2.510          H  
ATOM    364  HE2 TYR A  21     -22.957 -28.554  36.619  1.00  2.510          H  
ATOM    365  HH  TYR A  21     -19.863 -27.004  37.401  1.00  2.510          H  
ATOM    366  N   MET A  22     -23.165 -30.312  32.168  1.00  1.280          N  
ATOM    367  CA  MET A  22     -23.231 -31.559  32.909  1.00  1.290          C  
ATOM    368  C   MET A  22     -22.319 -32.595  32.303  1.00  1.190          C  
ATOM    369  O   MET A  22     -21.738 -33.401  33.031  1.00  1.210          O  
ATOM    370  CB  MET A  22     -24.669 -32.051  32.978  1.00  1.800          C  
ATOM    371  CG  MET A  22     -25.561 -31.236  33.921  1.00  1.800          C  
ATOM    372  SD  MET A  22     -27.207 -31.940  34.123  1.00  1.800          S  
ATOM    373  CE  MET A  22     -27.985 -31.456  32.570  1.00  1.800          C  
ATOM    374  H   MET A  22     -24.020 -29.956  31.734  1.00  1.540          H  
ATOM    375  HA  MET A  22     -22.888 -31.368  33.923  1.00  1.550          H  
ATOM    376 1HB  MET A  22     -25.095 -31.994  31.976  1.00  2.160          H  
ATOM    377 2HB  MET A  22     -24.690 -33.095  33.289  1.00  2.160          H  
ATOM    378 1HG  MET A  22     -25.086 -31.198  34.898  1.00  2.160          H  
ATOM    379 2HG  MET A  22     -25.658 -30.223  33.571  1.00  2.160          H  
ATOM    380 1HE  MET A  22     -29.012 -31.817  32.549  1.00  2.160          H  
ATOM    381 2HE  MET A  22     -27.980 -30.372  32.488  1.00  2.160          H  
ATOM    382 3HE  MET A  22     -27.439 -31.882  31.738  1.00  2.160          H  
ATOM    383  N   ILE A  23     -22.190 -32.592  30.977  1.00  1.120          N  
ATOM    384  CA  ILE A  23     -21.302 -33.521  30.308  1.00  1.070          C  
ATOM    385  C   ILE A  23     -19.871 -33.247  30.723  1.00  0.990          C  
ATOM    386  O   ILE A  23     -19.176 -34.178  31.119  1.00  0.980          O  
ATOM    387  CB  ILE A  23     -21.490 -33.424  28.792  1.00  1.520          C  
ATOM    388  CG1 ILE A  23     -22.893 -33.978  28.451  1.00  1.520          C  
ATOM    389  CG2 ILE A  23     -20.368 -34.199  28.061  1.00  1.520          C  
ATOM    390  CD1 ILE A  23     -23.403 -33.622  27.090  1.00  1.520          C  
ATOM    391  H   ILE A  23     -22.761 -31.942  30.424  1.00  1.340          H  
ATOM    392  HA  ILE A  23     -21.562 -34.532  30.617  1.00  1.280          H  
ATOM    393  HB  ILE A  23     -21.466 -32.382  28.488  1.00  1.820          H  
ATOM    394 1HG1 ILE A  23     -22.835 -35.067  28.496  1.00  1.820          H  
ATOM    395 2HG1 ILE A  23     -23.610 -33.648  29.191  1.00  1.820          H  
ATOM    396 1HG2 ILE A  23     -20.510 -34.132  26.985  1.00  1.820          H  
ATOM    397 2HG2 ILE A  23     -19.401 -33.782  28.309  1.00  1.820          H  
ATOM    398 3HG2 ILE A  23     -20.400 -35.244  28.356  1.00  1.820          H  
ATOM    399 1HD1 ILE A  23     -24.363 -34.093  26.957  1.00  1.820          H  
ATOM    400 2HD1 ILE A  23     -23.510 -32.554  27.003  1.00  1.820          H  
ATOM    401 3HD1 ILE A  23     -22.733 -33.959  26.330  1.00  1.820          H  
ATOM    402  N   LEU A  24     -19.417 -31.996  30.655  1.00  0.960          N  
ATOM    403  CA  LEU A  24     -18.042 -31.723  31.052  1.00  0.910          C  
ATOM    404  C   LEU A  24     -17.818 -32.023  32.527  1.00  0.930          C  
ATOM    405  O   LEU A  24     -16.777 -32.577  32.894  1.00  0.930          O  
ATOM    406  CB  LEU A  24     -17.669 -30.279  30.709  1.00  1.290          C  
ATOM    407  CG  LEU A  24     -17.518 -29.962  29.179  1.00  1.290          C  
ATOM    408  CD1 LEU A  24     -17.389 -28.462  28.993  1.00  1.290          C  
ATOM    409  CD2 LEU A  24     -16.256 -30.678  28.602  1.00  1.290          C  
ATOM    410  H   LEU A  24     -20.030 -31.248  30.307  1.00  1.150          H  
ATOM    411  HA  LEU A  24     -17.395 -32.385  30.505  1.00  1.090          H  
ATOM    412 1HB  LEU A  24     -18.458 -29.629  31.101  1.00  1.550          H  
ATOM    413 2HB  LEU A  24     -16.734 -30.028  31.205  1.00  1.550          H  
ATOM    414  HG  LEU A  24     -18.413 -30.297  28.643  1.00  1.550          H  
ATOM    415 1HD1 LEU A  24     -17.294 -28.235  27.927  1.00  1.550          H  
ATOM    416 2HD1 LEU A  24     -18.279 -27.970  29.389  1.00  1.550          H  
ATOM    417 3HD1 LEU A  24     -16.509 -28.103  29.519  1.00  1.550          H  
ATOM    418 1HD2 LEU A  24     -16.151 -30.442  27.556  1.00  1.550          H  
ATOM    419 2HD2 LEU A  24     -15.368 -30.338  29.129  1.00  1.550          H  
ATOM    420 3HD2 LEU A  24     -16.335 -31.745  28.702  1.00  1.550          H  
ATOM    421  N   ALA A  25     -18.785 -31.675  33.383  1.00  0.970          N  
ATOM    422  CA  ALA A  25     -18.650 -31.951  34.805  1.00  1.000          C  
ATOM    423  C   ALA A  25     -18.558 -33.466  35.054  1.00  1.030          C  
ATOM    424  O   ALA A  25     -17.747 -33.921  35.872  1.00  1.030          O  
ATOM    425  CB  ALA A  25     -19.820 -31.336  35.559  1.00  1.390          C  
ATOM    426  H   ALA A  25     -19.618 -31.183  33.043  1.00  1.160          H  
ATOM    427  HA  ALA A  25     -17.725 -31.496  35.154  1.00  1.200          H  
ATOM    428 1HB  ALA A  25     -19.706 -31.518  36.625  1.00  1.670          H  
ATOM    429 2HB  ALA A  25     -19.848 -30.260  35.372  1.00  1.670          H  
ATOM    430 3HB  ALA A  25     -20.748 -31.784  35.212  1.00  1.670          H  
ATOM    431  N   THR A  26     -19.356 -34.244  34.304  1.00  1.050          N  
ATOM    432  CA  THR A  26     -19.377 -35.698  34.378  1.00  1.080          C  
ATOM    433  C   THR A  26     -18.028 -36.260  33.939  1.00  1.040          C  
ATOM    434  O   THR A  26     -17.506 -37.179  34.571  1.00  1.060          O  
ATOM    435  CB  THR A  26     -20.506 -36.299  33.505  1.00  1.500          C  
ATOM    436  OG1 THR A  26     -21.783 -35.830  33.952  1.00  1.500          O  
ATOM    437  CG2 THR A  26     -20.495 -37.786  33.623  1.00  1.500          C  
ATOM    438  H   THR A  26     -20.038 -33.802  33.687  1.00  1.260          H  
ATOM    439  HA  THR A  26     -19.550 -35.988  35.413  1.00  1.300          H  
ATOM    440  HB  THR A  26     -20.356 -36.016  32.467  1.00  1.800          H  
ATOM    441  HG1 THR A  26     -21.835 -34.867  33.810  1.00  1.800          H  
ATOM    442 1HG2 THR A  26     -21.268 -38.213  33.014  1.00  1.800          H  
ATOM    443 2HG2 THR A  26     -19.551 -38.159  33.297  1.00  1.800          H  
ATOM    444 3HG2 THR A  26     -20.665 -38.057  34.657  1.00  1.800          H  
ATOM    445  N   ILE A  27     -17.465 -35.726  32.853  1.00  0.990          N  
ATOM    446  CA  ILE A  27     -16.185 -36.189  32.330  1.00  0.950          C  
ATOM    447  C   ILE A  27     -15.112 -35.965  33.374  1.00  0.930          C  
ATOM    448  O   ILE A  27     -14.272 -36.841  33.566  1.00  0.930          O  
ATOM    449  CB  ILE A  27     -15.797 -35.483  31.027  1.00  1.350          C  
ATOM    450  CG1 ILE A  27     -16.761 -35.858  29.942  1.00  1.350          C  
ATOM    451  CG2 ILE A  27     -14.376 -35.995  30.601  1.00  1.350          C  
ATOM    452  CD1 ILE A  27     -16.716 -34.961  28.760  1.00  1.350          C  
ATOM    453  H   ILE A  27     -17.987 -35.001  32.348  1.00  1.190          H  
ATOM    454  HA  ILE A  27     -16.249 -37.259  32.138  1.00  1.140          H  
ATOM    455  HB  ILE A  27     -15.814 -34.404  31.156  1.00  1.620          H  
ATOM    456 1HG1 ILE A  27     -16.529 -36.867  29.605  1.00  1.620          H  
ATOM    457 2HG1 ILE A  27     -17.750 -35.856  30.336  1.00  1.620          H  
ATOM    458 1HG2 ILE A  27     -14.086 -35.551  29.665  1.00  1.620          H  
ATOM    459 2HG2 ILE A  27     -13.638 -35.745  31.347  1.00  1.620          H  
ATOM    460 3HG2 ILE A  27     -14.398 -37.068  30.480  1.00  1.620          H  
ATOM    461 1HD1 ILE A  27     -17.443 -35.308  28.047  1.00  1.620          H  
ATOM    462 2HD1 ILE A  27     -16.970 -33.972  29.060  1.00  1.620          H  
ATOM    463 3HD1 ILE A  27     -15.744 -34.947  28.316  1.00  1.620          H  
ATOM    464  N   ILE A  28     -15.097 -34.792  34.017  1.00  0.920          N  
ATOM    465  CA  ILE A  28     -14.105 -34.531  35.053  1.00  0.910          C  
ATOM    466  C   ILE A  28     -14.271 -35.542  36.180  1.00  0.950          C  
ATOM    467  O   ILE A  28     -13.282 -36.094  36.670  1.00  0.950          O  
ATOM    468  CB  ILE A  28     -14.196 -33.095  35.601  1.00  1.280          C  
ATOM    469  CG1 ILE A  28     -13.778 -32.113  34.476  1.00  1.280          C  
ATOM    470  CG2 ILE A  28     -13.288 -32.957  36.861  1.00  1.280          C  
ATOM    471  CD1 ILE A  28     -14.088 -30.657  34.727  1.00  1.280          C  
ATOM    472  H   ILE A  28     -15.788 -34.074  33.766  1.00  1.100          H  
ATOM    473  HA  ILE A  28     -13.114 -34.656  34.619  1.00  1.090          H  
ATOM    474  HB  ILE A  28     -15.234 -32.869  35.864  1.00  1.530          H  
ATOM    475 1HG1 ILE A  28     -12.708 -32.217  34.303  1.00  1.530          H  
ATOM    476 2HG1 ILE A  28     -14.301 -32.396  33.578  1.00  1.530          H  
ATOM    477 1HG2 ILE A  28     -13.345 -31.948  37.251  1.00  1.530          H  
ATOM    478 2HG2 ILE A  28     -13.607 -33.645  37.642  1.00  1.530          H  
ATOM    479 3HG2 ILE A  28     -12.255 -33.182  36.589  1.00  1.530          H  
ATOM    480 1HD1 ILE A  28     -13.767 -30.072  33.866  1.00  1.530          H  
ATOM    481 2HD1 ILE A  28     -15.165 -30.538  34.865  1.00  1.530          H  
ATOM    482 3HD1 ILE A  28     -13.569 -30.304  35.611  1.00  1.530          H  
ATOM    483  N   ALA A  29     -15.508 -35.767  36.631  1.00  1.010          N  
ATOM    484  CA  ALA A  29     -15.730 -36.745  37.685  1.00  1.060          C  
ATOM    485  C   ALA A  29     -15.252 -38.135  37.246  1.00  1.060          C  
ATOM    486  O   ALA A  29     -14.675 -38.876  38.049  1.00  1.080          O  
ATOM    487  CB  ALA A  29     -17.192 -36.766  38.063  1.00  1.460          C  
ATOM    488  H   ALA A  29     -16.301 -35.245  36.243  1.00  1.210          H  
ATOM    489  HA  ALA A  29     -15.146 -36.448  38.553  1.00  1.270          H  
ATOM    490 1HB  ALA A  29     -17.353 -37.474  38.869  1.00  1.760          H  
ATOM    491 2HB  ALA A  29     -17.494 -35.770  38.387  1.00  1.760          H  
ATOM    492 3HB  ALA A  29     -17.776 -37.049  37.203  1.00  1.760          H  
ATOM    493  N   ASN A  30     -15.451 -38.478  35.965  1.00  1.050          N  
ATOM    494  CA  ASN A  30     -14.992 -39.756  35.449  1.00  1.060          C  
ATOM    495  C   ASN A  30     -13.470 -39.799  35.433  1.00  1.010          C  
ATOM    496  O   ASN A  30     -12.878 -40.840  35.727  1.00  1.020          O  
ATOM    497  CB  ASN A  30     -15.518 -40.035  34.059  1.00  1.480          C  
ATOM    498  CG  ASN A  30     -15.229 -41.442  33.650  1.00  1.480          C  
ATOM    499  OD1 ASN A  30     -14.474 -41.701  32.706  1.00  1.480          O  
ATOM    500  ND2 ASN A  30     -15.807 -42.358  34.374  1.00  1.480          N  
ATOM    501  H   ASN A  30     -15.998 -37.860  35.365  1.00  1.260          H  
ATOM    502  HA  ASN A  30     -15.341 -40.542  36.118  1.00  1.270          H  
ATOM    503 1HB  ASN A  30     -16.578 -39.845  34.009  1.00  1.780          H  
ATOM    504 2HB  ASN A  30     -15.039 -39.362  33.349  1.00  1.780          H  
ATOM    505 1HD2 ASN A  30     -15.678 -43.357  34.193  1.00  1.780          H  
ATOM    506 2HD2 ASN A  30     -16.388 -42.083  35.142  1.00  1.780          H  
ATOM    507  N   CYS A  31     -12.834 -38.666  35.094  1.00  0.940          N  
ATOM    508  CA  CYS A  31     -11.379 -38.586  35.041  1.00  0.900          C  
ATOM    509  C   CYS A  31     -10.836 -38.936  36.418  1.00  0.930          C  
ATOM    510  O   CYS A  31      -9.856 -39.677  36.531  1.00  0.920          O  
ATOM    511  CB  CYS A  31     -10.900 -37.170  34.686  1.00  1.280          C  
ATOM    512  SG  CYS A  31     -11.289 -36.619  33.013  1.00  1.280          S  
ATOM    513  H   CYS A  31     -13.400 -37.869  34.804  1.00  1.130          H  
ATOM    514  HA  CYS A  31     -11.005 -39.296  34.307  1.00  1.080          H  
ATOM    515 1HB  CYS A  31     -11.315 -36.458  35.376  1.00  1.530          H  
ATOM    516 2HB  CYS A  31      -9.820 -37.126  34.802  1.00  1.530          H  
ATOM    517  HG  CYS A  31     -12.627 -36.735  33.145  1.00  1.530          H  
ATOM    518  N   ILE A  32     -11.510 -38.438  37.462  1.00  0.970          N  
ATOM    519  CA  ILE A  32     -11.137 -38.722  38.840  1.00  1.010          C  
ATOM    520  C   ILE A  32     -11.297 -40.213  39.134  1.00  1.050          C  
ATOM    521  O   ILE A  32     -10.387 -40.832  39.679  1.00  1.060          O  
ATOM    522  CB  ILE A  32     -11.946 -37.873  39.836  1.00  1.400          C  
ATOM    523  CG1 ILE A  32     -11.531 -36.376  39.665  1.00  1.400          C  
ATOM    524  CG2 ILE A  32     -11.685 -38.386  41.276  1.00  1.400          C  
ATOM    525  CD1 ILE A  32     -12.446 -35.366  40.346  1.00  1.400          C  
ATOM    526  H   ILE A  32     -12.279 -37.786  37.256  1.00  1.160          H  
ATOM    527  HA  ILE A  32     -10.090 -38.460  38.967  1.00  1.210          H  
ATOM    528  HB  ILE A  32     -13.003 -37.944  39.610  1.00  1.680          H  
ATOM    529 1HG1 ILE A  32     -10.526 -36.253  40.062  1.00  1.680          H  
ATOM    530 2HG1 ILE A  32     -11.512 -36.142  38.601  1.00  1.680          H  
ATOM    531 1HG2 ILE A  32     -12.246 -37.795  41.988  1.00  1.680          H  
ATOM    532 2HG2 ILE A  32     -11.996 -39.422  41.368  1.00  1.680          H  
ATOM    533 3HG2 ILE A  32     -10.619 -38.311  41.504  1.00  1.680          H  
ATOM    534 1HD1 ILE A  32     -12.070 -34.361  40.159  1.00  1.680          H  
ATOM    535 2HD1 ILE A  32     -13.450 -35.456  39.938  1.00  1.680          H  
ATOM    536 3HD1 ILE A  32     -12.475 -35.542  41.415  1.00  1.680          H  
ATOM    537  N   VAL A  33     -12.419 -40.810  38.737  1.00  1.070          N  
ATOM    538  CA  VAL A  33     -12.607 -42.238  38.983  1.00  1.110          C  
ATOM    539  C   VAL A  33     -11.473 -43.034  38.338  1.00  1.100          C  
ATOM    540  O   VAL A  33     -10.925 -43.933  38.967  1.00  1.140          O  
ATOM    541  CB  VAL A  33     -13.983 -42.707  38.441  1.00  1.540          C  
ATOM    542  CG1 VAL A  33     -14.145 -44.254  38.461  1.00  1.540          C  
ATOM    543  CG2 VAL A  33     -15.055 -42.096  39.291  1.00  1.540          C  
ATOM    544  H   VAL A  33     -13.158 -40.240  38.310  1.00  1.280          H  
ATOM    545  HA  VAL A  33     -12.584 -42.406  40.058  1.00  1.330          H  
ATOM    546  HB  VAL A  33     -14.087 -42.377  37.408  1.00  1.850          H  
ATOM    547 1HG1 VAL A  33     -15.128 -44.519  38.064  1.00  1.850          H  
ATOM    548 2HG1 VAL A  33     -13.378 -44.722  37.842  1.00  1.850          H  
ATOM    549 3HG1 VAL A  33     -14.068 -44.625  39.464  1.00  1.850          H  
ATOM    550 1HG2 VAL A  33     -16.005 -42.403  38.911  1.00  1.850          H  
ATOM    551 2HG2 VAL A  33     -14.943 -42.440  40.318  1.00  1.850          H  
ATOM    552 3HG2 VAL A  33     -14.982 -41.016  39.264  1.00  1.850          H  
ATOM    553  N   LEU A  34     -11.105 -42.704  37.100  1.00  1.050          N  
ATOM    554  CA  LEU A  34      -9.989 -43.383  36.448  1.00  1.020          C  
ATOM    555  C   LEU A  34      -8.667 -43.117  37.201  1.00  0.980          C  
ATOM    556  O   LEU A  34      -7.871 -44.024  37.441  1.00  1.000          O  
ATOM    557  CB  LEU A  34      -9.867 -42.876  35.003  1.00  1.440          C  
ATOM    558  CG  LEU A  34     -10.976 -43.272  33.973  1.00  1.440          C  
ATOM    559  CD1 LEU A  34     -10.822 -42.407  32.708  1.00  1.440          C  
ATOM    560  CD2 LEU A  34     -10.818 -44.755  33.587  1.00  1.440          C  
ATOM    561  H   LEU A  34     -11.621 -41.968  36.611  1.00  1.260          H  
ATOM    562  HA  LEU A  34     -10.180 -44.454  36.457  1.00  1.220          H  
ATOM    563 1HB  LEU A  34      -9.792 -41.791  35.020  1.00  1.730          H  
ATOM    564 2HB  LEU A  34      -8.960 -43.273  34.629  1.00  1.730          H  
ATOM    565  HG  LEU A  34     -11.970 -43.098  34.401  1.00  1.730          H  
ATOM    566 1HD1 LEU A  34     -11.593 -42.681  31.982  1.00  1.730          H  
ATOM    567 2HD1 LEU A  34     -10.940 -41.358  32.974  1.00  1.730          H  
ATOM    568 3HD1 LEU A  34      -9.847 -42.553  32.264  1.00  1.730          H  
ATOM    569 1HD2 LEU A  34     -11.585 -45.024  32.854  1.00  1.730          H  
ATOM    570 2HD2 LEU A  34      -9.836 -44.913  33.157  1.00  1.730          H  
ATOM    571 3HD2 LEU A  34     -10.930 -45.389  34.468  1.00  1.730          H  
ATOM    572  N   ALA A  35      -8.446 -41.873  37.643  1.00  0.960          N  
ATOM    573  CA  ALA A  35      -7.235 -41.492  38.378  1.00  0.940          C  
ATOM    574  C   ALA A  35      -7.079 -42.289  39.669  1.00  0.990          C  
ATOM    575  O   ALA A  35      -5.970 -42.620  40.081  1.00  1.010          O  
ATOM    576  CB  ALA A  35      -7.254 -40.012  38.696  1.00  1.320          C  
ATOM    577  H   ALA A  35      -9.112 -41.136  37.402  1.00  1.150          H  
ATOM    578  HA  ALA A  35      -6.382 -41.706  37.749  1.00  1.130          H  
ATOM    579 1HB  ALA A  35      -6.341 -39.740  39.214  1.00  1.590          H  
ATOM    580 2HB  ALA A  35      -7.333 -39.449  37.767  1.00  1.590          H  
ATOM    581 3HB  ALA A  35      -8.103 -39.790  39.329  1.00  1.590          H  
ATOM    582  N   LEU A  36      -8.191 -42.638  40.289  1.00  1.040          N  
ATOM    583  CA  LEU A  36      -8.180 -43.369  41.541  1.00  1.120          C  
ATOM    584  C   LEU A  36      -7.945 -44.878  41.404  1.00  1.080          C  
ATOM    585  O   LEU A  36      -7.894 -45.579  42.418  1.00  1.090          O  
ATOM    586  CB  LEU A  36      -9.516 -43.131  42.250  1.00  1.540          C  
ATOM    587  CG  LEU A  36      -9.833 -41.696  42.750  1.00  1.540          C  
ATOM    588  CD1 LEU A  36     -11.262 -41.687  43.245  1.00  1.540          C  
ATOM    589  CD2 LEU A  36      -8.878 -41.276  43.855  1.00  1.540          C  
ATOM    590  H   LEU A  36      -9.089 -42.306  39.920  1.00  1.250          H  
ATOM    591  HA  LEU A  36      -7.370 -42.976  42.145  1.00  1.340          H  
ATOM    592 1HB  LEU A  36     -10.293 -43.380  41.532  1.00  1.840          H  
ATOM    593 2HB  LEU A  36      -9.604 -43.800  43.070  1.00  1.840          H  
ATOM    594  HG  LEU A  36      -9.743 -40.995  41.943  1.00  1.840          H  
ATOM    595 1HD1 LEU A  36     -11.521 -40.688  43.589  1.00  1.840          H  
ATOM    596 2HD1 LEU A  36     -11.924 -41.972  42.428  1.00  1.840          H  
ATOM    597 3HD1 LEU A  36     -11.367 -42.393  44.065  1.00  1.840          H  
ATOM    598 1HD2 LEU A  36      -9.138 -40.272  44.188  1.00  1.840          H  
ATOM    599 2HD2 LEU A  36      -8.957 -41.964  44.691  1.00  1.840          H  
ATOM    600 3HD2 LEU A  36      -7.858 -41.270  43.487  1.00  1.840          H  
ATOM    601  N   GLU A  37      -7.793 -45.397  40.186  1.00  1.090          N  
ATOM    602  CA  GLU A  37      -7.575 -46.832  40.016  1.00  1.070          C  
ATOM    603  C   GLU A  37      -6.174 -47.283  40.432  1.00  1.100          C  
ATOM    604  O   GLU A  37      -5.204 -46.531  40.369  1.00  1.330          O  
ATOM    605  CB  GLU A  37      -7.830 -47.274  38.564  1.00  1.510          C  
ATOM    606  CG  GLU A  37      -9.292 -47.211  38.109  1.00  1.510          C  
ATOM    607  CD  GLU A  37      -9.471 -47.689  36.687  1.00  1.510          C  
ATOM    608  OE1 GLU A  37      -8.495 -47.740  35.976  1.00  1.510          O  
ATOM    609  OE2 GLU A  37     -10.570 -48.031  36.315  1.00  1.510          O  
ATOM    610  H   GLU A  37      -7.829 -44.791  39.356  1.00  1.310          H  
ATOM    611  HA  GLU A  37      -8.284 -47.356  40.652  1.00  1.280          H  
ATOM    612 1HB  GLU A  37      -7.253 -46.638  37.889  1.00  1.810          H  
ATOM    613 2HB  GLU A  37      -7.483 -48.301  38.422  1.00  1.810          H  
ATOM    614 1HG  GLU A  37      -9.896 -47.826  38.773  1.00  1.810          H  
ATOM    615 2HG  GLU A  37      -9.641 -46.181  38.200  1.00  1.810          H  
ATOM    616  N   GLN A  38      -6.094 -48.548  40.833  1.00  1.130          N  
ATOM    617  CA  GLN A  38      -4.857 -49.240  41.181  1.00  1.150          C  
ATOM    618  C   GLN A  38      -4.934 -50.661  40.673  1.00  1.100          C  
ATOM    619  O   GLN A  38      -5.972 -51.312  40.810  1.00  1.110          O  
ATOM    620  CB  GLN A  38      -4.631 -49.267  42.690  1.00  1.600          C  
ATOM    621  CG  GLN A  38      -3.359 -49.998  43.107  1.00  1.600          C  
ATOM    622  CD  GLN A  38      -3.111 -49.938  44.580  1.00  1.600          C  
ATOM    623  OE1 GLN A  38      -4.017 -49.650  45.369  1.00  1.600          O  
ATOM    624  NE2 GLN A  38      -1.879 -50.217  44.979  1.00  1.600          N  
ATOM    625  H   GLN A  38      -6.954 -49.074  40.885  1.00  1.360          H  
ATOM    626  HA  GLN A  38      -4.017 -48.743  40.695  1.00  1.380          H  
ATOM    627 1HB  GLN A  38      -4.569 -48.243  43.061  1.00  1.920          H  
ATOM    628 2HB  GLN A  38      -5.478 -49.744  43.174  1.00  1.920          H  
ATOM    629 1HG  GLN A  38      -3.449 -51.052  42.845  1.00  1.920          H  
ATOM    630 2HG  GLN A  38      -2.514 -49.566  42.587  1.00  1.920          H  
ATOM    631 1HE2 GLN A  38      -1.651 -50.197  45.954  1.00  1.920          H  
ATOM    632 2HE2 GLN A  38      -1.175 -50.453  44.307  1.00  1.920          H  
ATOM    633  N   HIS A  39      -3.845 -51.153  40.096  1.00  1.140          N  
ATOM    634  CA  HIS A  39      -3.857 -52.514  39.586  1.00  1.110          C  
ATOM    635  C   HIS A  39      -3.027 -53.449  40.431  1.00  1.090          C  
ATOM    636  O   HIS A  39      -1.808 -53.319  40.558  1.00  1.210          O  
ATOM    637  CB  HIS A  39      -3.425 -52.510  38.146  1.00  1.570          C  
ATOM    638  CG  HIS A  39      -4.374 -51.749  37.319  1.00  1.570          C  
ATOM    639  ND1 HIS A  39      -5.420 -52.332  36.642  1.00  1.570          N  
ATOM    640  CD2 HIS A  39      -4.476 -50.432  37.110  1.00  1.570          C  
ATOM    641  CE1 HIS A  39      -6.115 -51.393  36.031  1.00  1.570          C  
ATOM    642  NE2 HIS A  39      -5.564 -50.230  36.298  1.00  1.570          N  
ATOM    643  H   HIS A  39      -2.999 -50.574  40.015  1.00  1.370          H  
ATOM    644  HA  HIS A  39      -4.875 -52.896  39.607  1.00  1.330          H  
ATOM    645 1HB  HIS A  39      -2.458 -52.046  38.085  1.00  1.880          H  
ATOM    646 2HB  HIS A  39      -3.358 -53.529  37.767  1.00  1.880          H  
ATOM    647  HD2 HIS A  39      -3.812 -49.681  37.528  1.00  1.880          H  
ATOM    648  HE1 HIS A  39      -6.996 -51.545  35.420  1.00  1.880          H  
ATOM    649  HE2 HIS A  39      -5.899 -49.329  35.964  1.00  1.880          H  
ATOM    650  N   LEU A  40      -3.719 -54.399  41.027  1.00  1.060          N  
ATOM    651  CA  LEU A  40      -3.118 -55.343  41.936  1.00  1.030          C  
ATOM    652  C   LEU A  40      -2.766 -56.620  41.189  1.00  0.970          C  
ATOM    653  O   LEU A  40      -3.404 -56.922  40.179  1.00  1.120          O  
ATOM    654  CB  LEU A  40      -4.117 -55.612  43.056  1.00  1.450          C  
ATOM    655  CG  LEU A  40      -4.563 -54.358  43.843  1.00  1.450          C  
ATOM    656  CD1 LEU A  40      -5.602 -54.764  44.800  1.00  1.450          C  
ATOM    657  CD2 LEU A  40      -3.383 -53.702  44.576  1.00  1.450          C  
ATOM    658  H   LEU A  40      -4.716 -54.440  40.850  1.00  1.270          H  
ATOM    659  HA  LEU A  40      -2.216 -54.894  42.330  1.00  1.240          H  
ATOM    660 1HB  LEU A  40      -5.013 -56.055  42.611  1.00  1.740          H  
ATOM    661 2HB  LEU A  40      -3.709 -56.326  43.754  1.00  1.740          H  
ATOM    662  HG  LEU A  40      -5.003 -53.634  43.155  1.00  1.740          H  
ATOM    663 1HD1 LEU A  40      -5.941 -53.887  45.326  1.00  1.740          H  
ATOM    664 2HD1 LEU A  40      -6.411 -55.196  44.249  1.00  1.740          H  
ATOM    665 3HD1 LEU A  40      -5.210 -55.491  45.509  1.00  1.740          H  
ATOM    666 1HD2 LEU A  40      -3.745 -52.832  45.125  1.00  1.740          H  
ATOM    667 2HD2 LEU A  40      -2.943 -54.412  45.277  1.00  1.740          H  
ATOM    668 3HD2 LEU A  40      -2.625 -53.377  43.871  1.00  1.740          H  
ATOM    669  N   PRO A  41      -1.739 -57.359  41.634  1.00  1.060          N  
ATOM    670  CA  PRO A  41      -1.312 -58.623  41.082  1.00  1.080          C  
ATOM    671  C   PRO A  41      -2.336 -59.714  41.332  1.00  0.890          C  
ATOM    672  O   PRO A  41      -3.146 -59.614  42.262  1.00  1.320          O  
ATOM    673  CB  PRO A  41       0.009 -58.888  41.816  1.00  1.620          C  
ATOM    674  CG  PRO A  41      -0.102 -58.126  43.115  1.00  1.620          C  
ATOM    675  CD  PRO A  41      -0.908 -56.891  42.775  1.00  1.620          C  
ATOM    676  HA  PRO A  41      -1.137 -58.500  40.003  1.00  1.300          H  
ATOM    677 1HB  PRO A  41       0.138 -59.976  41.966  1.00  1.940          H  
ATOM    678 2HB  PRO A  41       0.851 -58.552  41.188  1.00  1.940          H  
ATOM    679 1HG  PRO A  41      -0.592 -58.753  43.880  1.00  1.940          H  
ATOM    680 2HG  PRO A  41       0.904 -57.885  43.495  1.00  1.940          H  
ATOM    681 1HD  PRO A  41      -1.503 -56.627  43.650  1.00  1.940          H  
ATOM    682 2HD  PRO A  41      -0.239 -56.074  42.458  1.00  1.940          H  
ATOM    683  N   ASP A  42      -2.296 -60.719  40.460  1.00  1.290          N  
ATOM    684  CA  ASP A  42      -3.080 -61.947  40.473  1.00  1.640          C  
ATOM    685  C   ASP A  42      -4.570 -61.777  40.753  1.00  1.630          C  
ATOM    686  O   ASP A  42      -5.166 -62.587  41.465  1.00  2.100          O  
ATOM    687  CB  ASP A  42      -2.465 -62.906  41.483  1.00  2.160          C  
ATOM    688  CG  ASP A  42      -1.018 -63.243  41.110  1.00  2.160          C  
ATOM    689  OD1 ASP A  42      -0.675 -63.113  39.947  1.00  2.160          O  
ATOM    690  OD2 ASP A  42      -0.267 -63.620  41.980  1.00  2.160          O  
ATOM    691  H   ASP A  42      -1.595 -60.670  39.728  1.00  1.550          H  
ATOM    692  HA  ASP A  42      -2.985 -62.404  39.487  1.00  1.970          H  
ATOM    693 1HB  ASP A  42      -2.489 -62.456  42.478  1.00  2.590          H  
ATOM    694 2HB  ASP A  42      -3.047 -63.828  41.520  1.00  2.590          H  
ATOM    695  N   GLY A  43      -5.183 -60.751  40.168  1.00  1.770          N  
ATOM    696  CA  GLY A  43      -6.618 -60.556  40.303  1.00  1.840          C  
ATOM    697  C   GLY A  43      -7.108 -60.112  41.688  1.00  1.640          C  
ATOM    698  O   GLY A  43      -8.283 -60.324  41.998  1.00  1.980          O  
ATOM    699  H   GLY A  43      -4.650 -60.114  39.590  1.00  2.120          H  
ATOM    700 1HA  GLY A  43      -6.932 -59.812  39.571  1.00  2.210          H  
ATOM    701 2HA  GLY A  43      -7.122 -61.482  40.032  1.00  2.210          H  
ATOM    702  N   ASP A  44      -6.265 -59.494  42.524  1.00  1.450          N  
ATOM    703  CA  ASP A  44      -6.762 -59.136  43.850  1.00  1.510          C  
ATOM    704  C   ASP A  44      -7.625 -57.863  43.798  1.00  1.460          C  
ATOM    705  O   ASP A  44      -7.766 -57.238  42.741  1.00  2.040          O  
ATOM    706  CB  ASP A  44      -5.543 -58.946  44.776  1.00  2.090          C  
ATOM    707  CG  ASP A  44      -5.815 -59.171  46.259  1.00  2.090          C  
ATOM    708  OD1 ASP A  44      -6.968 -59.163  46.624  1.00  2.090          O  
ATOM    709  OD2 ASP A  44      -4.882 -59.345  47.007  1.00  2.090          O  
ATOM    710  H   ASP A  44      -5.279 -59.339  42.292  1.00  1.740          H  
ATOM    711  HA  ASP A  44      -7.375 -59.956  44.227  1.00  1.810          H  
ATOM    712 1HB  ASP A  44      -4.744 -59.622  44.454  1.00  2.510          H  
ATOM    713 2HB  ASP A  44      -5.171 -57.941  44.655  1.00  2.510          H  
ATOM    714  N   LYS A  45      -8.163 -57.445  44.948  1.00  1.290          N  
ATOM    715  CA  LYS A  45      -9.034 -56.259  45.005  1.00  1.360          C  
ATOM    716  C   LYS A  45      -9.206 -55.666  46.401  1.00  1.640          C  
ATOM    717  O   LYS A  45      -9.031 -56.342  47.416  1.00  2.070          O  
ATOM    718  CB  LYS A  45     -10.416 -56.585  44.426  1.00  1.880          C  
ATOM    719  CG  LYS A  45     -11.206 -57.638  45.185  1.00  1.880          C  
ATOM    720  CD  LYS A  45     -12.560 -57.879  44.510  1.00  1.880          C  
ATOM    721  CE  LYS A  45     -13.363 -59.005  45.171  1.00  1.880          C  
ATOM    722  NZ  LYS A  45     -13.766 -58.671  46.567  1.00  1.880          N  
ATOM    723  H   LYS A  45      -7.975 -58.007  45.784  1.00  1.550          H  
ATOM    724  HA  LYS A  45      -8.599 -55.485  44.379  1.00  1.630          H  
ATOM    725 1HB  LYS A  45     -11.021 -55.676  44.406  1.00  2.250          H  
ATOM    726 2HB  LYS A  45     -10.306 -56.926  43.397  1.00  2.250          H  
ATOM    727 1HG  LYS A  45     -10.636 -58.570  45.204  1.00  2.250          H  
ATOM    728 2HG  LYS A  45     -11.359 -57.300  46.208  1.00  2.250          H  
ATOM    729 1HD  LYS A  45     -13.149 -56.960  44.564  1.00  2.250          H  
ATOM    730 2HD  LYS A  45     -12.405 -58.128  43.459  1.00  2.250          H  
ATOM    731 1HE  LYS A  45     -14.262 -59.179  44.582  1.00  2.250          H  
ATOM    732 2HE  LYS A  45     -12.766 -59.916  45.184  1.00  2.250          H  
ATOM    733 1HZ  LYS A  45     -14.304 -59.428  46.956  1.00  2.250          H  
ATOM    734 2HZ  LYS A  45     -12.953 -58.515  47.136  1.00  2.250          H  
ATOM    735 3HZ  LYS A  45     -14.341 -57.813  46.580  1.00  2.250          H  
ATOM    736  N   THR A  46      -9.637 -54.406  46.440  1.00  2.070          N  
ATOM    737  CA  THR A  46      -9.951 -53.719  47.688  1.00  2.810          C  
ATOM    738  C   THR A  46     -11.356 -53.118  47.584  1.00  2.630          C  
ATOM    739  O   THR A  46     -11.834 -52.915  46.468  1.00  2.450          O  
ATOM    740  CB  THR A  46      -8.917 -52.586  47.940  1.00  3.640          C  
ATOM    741  OG1 THR A  46      -9.013 -51.589  46.881  1.00  3.640          O  
ATOM    742  CG2 THR A  46      -7.528 -53.171  47.954  1.00  3.640          C  
ATOM    743  H   THR A  46      -9.761 -53.898  45.563  1.00  2.480          H  
ATOM    744  HA  THR A  46      -9.904 -54.442  48.496  1.00  3.370          H  
ATOM    745  HB  THR A  46      -9.103 -52.108  48.887  1.00  4.370          H  
ATOM    746  HG1 THR A  46      -8.381 -50.876  47.066  1.00  4.370          H  
ATOM    747 1HG2 THR A  46      -6.796 -52.383  48.125  1.00  4.370          H  
ATOM    748 2HG2 THR A  46      -7.456 -53.914  48.748  1.00  4.370          H  
ATOM    749 3HG2 THR A  46      -7.332 -53.636  47.015  1.00  4.370          H  
ATOM    750  N   PRO A  47     -12.038 -52.776  48.710  1.00  2.710          N  
ATOM    751  CA  PRO A  47     -13.327 -52.084  48.731  1.00  2.620          C  
ATOM    752  C   PRO A  47     -13.293 -50.820  47.868  1.00  2.360          C  
ATOM    753  O   PRO A  47     -14.283 -50.489  47.212  1.00  2.180          O  
ATOM    754  CB  PRO A  47     -13.477 -51.752  50.223  1.00  3.930          C  
ATOM    755  CG  PRO A  47     -12.759 -52.894  50.925  1.00  3.930          C  
ATOM    756  CD  PRO A  47     -11.547 -53.182  50.056  1.00  3.930          C  
ATOM    757  HA  PRO A  47     -14.117 -52.765  48.396  1.00  3.140          H  
ATOM    758 1HB  PRO A  47     -13.053 -50.765  50.446  1.00  4.720          H  
ATOM    759 2HB  PRO A  47     -14.549 -51.708  50.481  1.00  4.720          H  
ATOM    760 1HG  PRO A  47     -12.486 -52.602  51.955  1.00  4.720          H  
ATOM    761 2HG  PRO A  47     -13.431 -53.763  51.011  1.00  4.720          H  
ATOM    762 1HD  PRO A  47     -10.700 -52.577  50.385  1.00  4.720          H  
ATOM    763 2HD  PRO A  47     -11.342 -54.261  50.107  1.00  4.720          H  
ATOM    764  N   MET A  48     -12.142 -50.152  47.819  1.00  2.330          N  
ATOM    765  CA  MET A  48     -12.002 -48.973  46.990  1.00  2.110          C  
ATOM    766  C   MET A  48     -12.137 -49.350  45.527  1.00  1.930          C  
ATOM    767  O   MET A  48     -12.888 -48.701  44.789  1.00  1.760          O  
ATOM    768  CB  MET A  48     -10.689 -48.261  47.255  1.00  3.040          C  
ATOM    769  CG  MET A  48     -10.528 -46.991  46.456  1.00  3.040          C  
ATOM    770  SD  MET A  48      -9.042 -46.096  46.875  1.00  3.040          S  
ATOM    771  CE  MET A  48      -9.103 -44.853  45.612  1.00  3.040          C  
ATOM    772  H   MET A  48     -11.360 -50.426  48.398  1.00  2.800          H  
ATOM    773  HA  MET A  48     -12.814 -48.289  47.221  1.00  2.530          H  
ATOM    774 1HB  MET A  48     -10.614 -48.012  48.312  1.00  3.650          H  
ATOM    775 2HB  MET A  48      -9.860 -48.920  47.011  1.00  3.650          H  
ATOM    776 1HG  MET A  48     -10.496 -47.225  45.391  1.00  3.650          H  
ATOM    777 2HG  MET A  48     -11.385 -46.343  46.633  1.00  3.650          H  
ATOM    778 1HE  MET A  48      -8.243 -44.191  45.708  1.00  3.650          H  
ATOM    779 2HE  MET A  48      -9.074 -45.341  44.643  1.00  3.650          H  
ATOM    780 3HE  MET A  48     -10.022 -44.275  45.703  1.00  3.650          H  
ATOM    781  N   SER A  49     -11.352 -50.338  45.069  1.00  2.000          N  
ATOM    782  CA  SER A  49     -11.456 -50.706  43.666  1.00  1.890          C  
ATOM    783  C   SER A  49     -12.853 -51.244  43.334  1.00  1.920          C  
ATOM    784  O   SER A  49     -13.333 -51.034  42.213  1.00  1.830          O  
ATOM    785  CB  SER A  49     -10.367 -51.707  43.273  1.00  2.690          C  
ATOM    786  OG  SER A  49     -10.532 -52.972  43.875  1.00  2.690          O  
ATOM    787  H   SER A  49     -10.703 -50.831  45.690  1.00  2.400          H  
ATOM    788  HA  SER A  49     -11.301 -49.812  43.072  1.00  2.270          H  
ATOM    789 1HB  SER A  49     -10.352 -51.819  42.190  1.00  3.230          H  
ATOM    790 2HB  SER A  49      -9.401 -51.296  43.567  1.00  3.230          H  
ATOM    791  HG  SER A  49     -11.181 -53.438  43.331  1.00  3.230          H  
ATOM    792  N   GLU A  50     -13.546 -51.863  44.313  1.00  2.080          N  
ATOM    793  CA  GLU A  50     -14.904 -52.328  44.047  1.00  2.110          C  
ATOM    794  C   GLU A  50     -15.805 -51.127  43.782  1.00  1.970          C  
ATOM    795  O   GLU A  50     -16.564 -51.117  42.809  1.00  1.910          O  
ATOM    796  CB  GLU A  50     -15.494 -53.122  45.222  1.00  2.940          C  
ATOM    797  CG  GLU A  50     -14.895 -54.501  45.492  1.00  2.940          C  
ATOM    798  CD  GLU A  50     -15.524 -55.151  46.715  1.00  2.940          C  
ATOM    799  OE1 GLU A  50     -16.247 -54.472  47.400  1.00  2.940          O  
ATOM    800  OE2 GLU A  50     -15.289 -56.320  46.964  1.00  2.940          O  
ATOM    801  H   GLU A  50     -13.076 -52.058  45.206  1.00  2.500          H  
ATOM    802  HA  GLU A  50     -14.895 -52.958  43.158  1.00  2.530          H  
ATOM    803 1HB  GLU A  50     -15.390 -52.539  46.131  1.00  3.530          H  
ATOM    804 2HB  GLU A  50     -16.563 -53.259  45.054  1.00  3.530          H  
ATOM    805 1HG  GLU A  50     -15.055 -55.136  44.623  1.00  3.530          H  
ATOM    806 2HG  GLU A  50     -13.820 -54.399  45.644  1.00  3.530          H  
ATOM    807  N   ARG A  51     -15.664 -50.070  44.593  1.00  1.920          N  
ATOM    808  CA  ARG A  51     -16.484 -48.887  44.402  1.00  1.830          C  
ATOM    809  C   ARG A  51     -16.235 -48.263  43.039  1.00  1.700          C  
ATOM    810  O   ARG A  51     -17.188 -47.839  42.377  1.00  1.690          O  
ATOM    811  CB  ARG A  51     -16.249 -47.850  45.497  1.00  2.600          C  
ATOM    812  CG  ARG A  51     -16.823 -48.220  46.870  1.00  2.600          C  
ATOM    813  CD  ARG A  51     -16.845 -47.061  47.819  1.00  2.600          C  
ATOM    814  NE  ARG A  51     -15.499 -46.565  48.150  1.00  2.600          N  
ATOM    815  CZ  ARG A  51     -14.701 -47.029  49.146  1.00  2.600          C  
ATOM    816  NH1 ARG A  51     -15.088 -48.023  49.921  1.00  2.600          N  
ATOM    817  NH2 ARG A  51     -13.517 -46.466  49.344  1.00  2.600          N  
ATOM    818  H   ARG A  51     -15.036 -50.146  45.403  1.00  2.300          H  
ATOM    819  HA  ARG A  51     -17.528 -49.192  44.454  1.00  2.200          H  
ATOM    820 1HB  ARG A  51     -15.177 -47.698  45.623  1.00  3.120          H  
ATOM    821 2HB  ARG A  51     -16.682 -46.897  45.197  1.00  3.120          H  
ATOM    822 1HG  ARG A  51     -17.843 -48.579  46.743  1.00  3.120          H  
ATOM    823 2HG  ARG A  51     -16.225 -49.003  47.309  1.00  3.120          H  
ATOM    824 1HD  ARG A  51     -17.402 -46.242  47.363  1.00  3.120          H  
ATOM    825 2HD  ARG A  51     -17.345 -47.354  48.739  1.00  3.120          H  
ATOM    826  HE  ARG A  51     -15.146 -45.795  47.596  1.00  3.120          H  
ATOM    827 1HH1 ARG A  51     -15.986 -48.459  49.781  1.00  3.120          H  
ATOM    828 2HH1 ARG A  51     -14.485 -48.343  50.665  1.00  3.120          H  
ATOM    829 1HH2 ARG A  51     -13.217 -45.700  48.755  1.00  3.120          H  
ATOM    830 2HH2 ARG A  51     -12.916 -46.796  50.085  1.00  3.120          H  
ATOM    831  N   LEU A  52     -14.976 -48.218  42.600  1.00  1.650          N  
ATOM    832  CA  LEU A  52     -14.670 -47.611  41.309  1.00  1.540          C  
ATOM    833  C   LEU A  52     -15.336 -48.408  40.173  1.00  1.570          C  
ATOM    834  O   LEU A  52     -15.912 -47.809  39.252  1.00  1.550          O  
ATOM    835  CB  LEU A  52     -13.147 -47.552  41.125  1.00  2.200          C  
ATOM    836  CG  LEU A  52     -12.372 -46.603  42.131  1.00  2.200          C  
ATOM    837  CD1 LEU A  52     -10.891 -46.803  41.959  1.00  2.200          C  
ATOM    838  CD2 LEU A  52     -12.698 -45.143  41.912  1.00  2.200          C  
ATOM    839  H   LEU A  52     -14.228 -48.557  43.216  1.00  1.980          H  
ATOM    840  HA  LEU A  52     -15.078 -46.607  41.294  1.00  1.850          H  
ATOM    841 1HB  LEU A  52     -12.755 -48.560  41.249  1.00  2.640          H  
ATOM    842 2HB  LEU A  52     -12.929 -47.223  40.108  1.00  2.640          H  
ATOM    843  HG  LEU A  52     -12.644 -46.878  43.144  1.00  2.640          H  
ATOM    844 1HD1 LEU A  52     -10.365 -46.180  42.670  1.00  2.640          H  
ATOM    845 2HD1 LEU A  52     -10.630 -47.835  42.132  1.00  2.640          H  
ATOM    846 3HD1 LEU A  52     -10.607 -46.520  40.946  1.00  2.640          H  
ATOM    847 1HD2 LEU A  52     -12.145 -44.556  42.634  1.00  2.640          H  
ATOM    848 2HD2 LEU A  52     -12.395 -44.859  40.912  1.00  2.640          H  
ATOM    849 3HD2 LEU A  52     -13.759 -44.957  42.046  1.00  2.640          H  
ATOM    850  N   ASP A  53     -15.319 -49.750  40.266  1.00  1.650          N  
ATOM    851  CA  ASP A  53     -15.983 -50.585  39.260  1.00  1.700          C  
ATOM    852  C   ASP A  53     -17.503 -50.460  39.291  1.00  1.780          C  
ATOM    853  O   ASP A  53     -18.140 -50.480  38.235  1.00  1.820          O  
ATOM    854  CB  ASP A  53     -15.605 -52.062  39.396  1.00  2.360          C  
ATOM    855  CG  ASP A  53     -14.213 -52.418  38.870  1.00  2.360          C  
ATOM    856  OD1 ASP A  53     -13.629 -51.633  38.146  1.00  2.360          O  
ATOM    857  OD2 ASP A  53     -13.749 -53.489  39.178  1.00  2.360          O  
ATOM    858  H   ASP A  53     -14.778 -50.197  41.018  1.00  1.980          H  
ATOM    859  HA  ASP A  53     -15.643 -50.251  38.281  1.00  2.040          H  
ATOM    860 1HB  ASP A  53     -15.646 -52.332  40.457  1.00  2.830          H  
ATOM    861 2HB  ASP A  53     -16.346 -52.672  38.881  1.00  2.830          H  
ATOM    862  N   ASP A  54     -18.091 -50.325  40.489  1.00  1.830          N  
ATOM    863  CA  ASP A  54     -19.541 -50.161  40.625  1.00  1.940          C  
ATOM    864  C   ASP A  54     -19.966 -48.783  40.115  1.00  1.890          C  
ATOM    865  O   ASP A  54     -21.067 -48.623  39.581  1.00  2.020          O  
ATOM    866  CB  ASP A  54     -20.014 -50.309  42.078  1.00  2.670          C  
ATOM    867  CG  ASP A  54     -19.971 -51.743  42.653  1.00  2.670          C  
ATOM    868  OD1 ASP A  54     -19.813 -52.691  41.918  1.00  2.670          O  
ATOM    869  OD2 ASP A  54     -20.138 -51.860  43.845  1.00  2.670          O  
ATOM    870  H   ASP A  54     -17.513 -50.404  41.333  1.00  2.200          H  
ATOM    871  HA  ASP A  54     -20.034 -50.919  40.018  1.00  2.330          H  
ATOM    872 1HB  ASP A  54     -19.398 -49.670  42.712  1.00  3.210          H  
ATOM    873 2HB  ASP A  54     -21.037 -49.945  42.155  1.00  3.210          H  
ATOM    874  N   THR A  55     -19.086 -47.795  40.300  1.00  1.740          N  
ATOM    875  CA  THR A  55     -19.272 -46.412  39.868  1.00  1.710          C  
ATOM    876  C   THR A  55     -19.253 -46.226  38.340  1.00  1.680          C  
ATOM    877  O   THR A  55     -20.110 -45.517  37.796  1.00  1.750          O  
ATOM    878  CB  THR A  55     -18.210 -45.490  40.515  1.00  2.410          C  
ATOM    879  OG1 THR A  55     -18.344 -45.517  41.943  1.00  2.410          O  
ATOM    880  CG2 THR A  55     -18.378 -44.089  40.035  1.00  2.410          C  
ATOM    881  H   THR A  55     -18.237 -48.009  40.821  1.00  2.090          H  
ATOM    882  HA  THR A  55     -20.246 -46.087  40.229  1.00  2.050          H  
ATOM    883  HB  THR A  55     -17.218 -45.837  40.251  1.00  2.890          H  
ATOM    884  HG1 THR A  55     -18.079 -46.403  42.266  1.00  2.890          H  
ATOM    885 1HG2 THR A  55     -17.624 -43.462  40.503  1.00  2.890          H  
ATOM    886 2HG2 THR A  55     -18.251 -44.068  38.968  1.00  2.890          H  
ATOM    887 3HG2 THR A  55     -19.371 -43.722  40.297  1.00  2.890          H  
ATOM    888  N   GLU A  56     -18.312 -46.860  37.633  1.00  1.620          N  
ATOM    889  CA  GLU A  56     -18.216 -46.652  36.186  1.00  1.620          C  
ATOM    890  C   GLU A  56     -19.555 -46.827  35.417  1.00  1.670          C  
ATOM    891  O   GLU A  56     -19.801 -46.036  34.513  1.00  1.610          O  
ATOM    892  CB  GLU A  56     -17.086 -47.500  35.595  1.00  2.270          C  
ATOM    893  CG  GLU A  56     -16.898 -47.363  34.088  1.00  2.270          C  
ATOM    894  CD  GLU A  56     -16.435 -45.985  33.640  1.00  2.270          C  
ATOM    895  OE1 GLU A  56     -15.973 -45.248  34.475  1.00  2.270          O  
ATOM    896  OE2 GLU A  56     -16.518 -45.682  32.469  1.00  2.270          O  
ATOM    897  H   GLU A  56     -17.598 -47.410  38.129  1.00  1.940          H  
ATOM    898  HA  GLU A  56     -17.900 -45.622  36.035  1.00  1.940          H  
ATOM    899 1HB  GLU A  56     -16.150 -47.194  36.063  1.00  2.720          H  
ATOM    900 2HB  GLU A  56     -17.211 -48.545  35.832  1.00  2.720          H  
ATOM    901 1HG  GLU A  56     -16.168 -48.085  33.793  1.00  2.720          H  
ATOM    902 2HG  GLU A  56     -17.819 -47.609  33.599  1.00  2.720          H  
ATOM    903  N   PRO A  57     -20.442 -47.815  35.695  1.00  1.800          N  
ATOM    904  CA  PRO A  57     -21.771 -47.924  35.100  1.00  1.850          C  
ATOM    905  C   PRO A  57     -22.594 -46.619  35.190  1.00  1.760          C  
ATOM    906  O   PRO A  57     -23.437 -46.371  34.324  1.00  1.770          O  
ATOM    907  CB  PRO A  57     -22.389 -49.064  35.914  1.00  2.780          C  
ATOM    908  CG  PRO A  57     -21.207 -49.941  36.251  1.00  2.780          C  
ATOM    909  CD  PRO A  57     -20.058 -48.992  36.478  1.00  2.780          C  
ATOM    910  HA  PRO A  57     -21.668 -48.235  34.058  1.00  2.220          H  
ATOM    911 1HB  PRO A  57     -22.886 -48.659  36.812  1.00  3.330          H  
ATOM    912 2HB  PRO A  57     -23.155 -49.583  35.321  1.00  3.330          H  
ATOM    913 1HG  PRO A  57     -21.422 -50.529  37.161  1.00  3.330          H  
ATOM    914 2HG  PRO A  57     -21.010 -50.661  35.443  1.00  3.330          H  
ATOM    915 1HD  PRO A  57     -19.991 -48.783  37.490  1.00  3.330          H  
ATOM    916 2HD  PRO A  57     -19.156 -49.455  36.099  1.00  3.330          H  
ATOM    917  N   TYR A  58     -22.399 -45.801  36.243  1.00  1.690          N  
ATOM    918  CA  TYR A  58     -23.098 -44.520  36.373  1.00  1.660          C  
ATOM    919  C   TYR A  58     -22.728 -43.697  35.175  1.00  1.540          C  
ATOM    920  O   TYR A  58     -23.573 -43.198  34.421  1.00  1.560          O  
ATOM    921  CB  TYR A  58     -22.683 -43.808  37.671  1.00  2.340          C  
ATOM    922  CG  TYR A  58     -23.162 -42.392  37.861  1.00  2.340          C  
ATOM    923  CD1 TYR A  58     -24.452 -42.105  38.262  1.00  2.340          C  
ATOM    924  CD2 TYR A  58     -22.248 -41.364  37.658  1.00  2.340          C  
ATOM    925  CE1 TYR A  58     -24.825 -40.786  38.455  1.00  2.340          C  
ATOM    926  CE2 TYR A  58     -22.610 -40.063  37.848  1.00  2.340          C  
ATOM    927  CZ  TYR A  58     -23.895 -39.765  38.248  1.00  2.340          C  
ATOM    928  OH  TYR A  58     -24.271 -38.454  38.437  1.00  2.340          O  
ATOM    929  H   TYR A  58     -21.710 -45.996  36.972  1.00  2.030          H  
ATOM    930  HA  TYR A  58     -24.177 -44.693  36.363  1.00  1.990          H  
ATOM    931 1HB  TYR A  58     -23.011 -44.399  38.527  1.00  2.800          H  
ATOM    932 2HB  TYR A  58     -21.616 -43.762  37.716  1.00  2.800          H  
ATOM    933  HD1 TYR A  58     -25.169 -42.909  38.428  1.00  2.800          H  
ATOM    934  HD2 TYR A  58     -21.241 -41.597  37.347  1.00  2.800          H  
ATOM    935  HE1 TYR A  58     -25.839 -40.544  38.770  1.00  2.800          H  
ATOM    936  HE2 TYR A  58     -21.882 -39.265  37.682  1.00  2.800          H  
ATOM    937  HH  TYR A  58     -23.529 -37.875  38.237  1.00  2.800          H  
ATOM    938  N   PHE A  59     -21.416 -43.584  35.012  1.00  1.430          N  
ATOM    939  CA  PHE A  59     -20.836 -42.804  33.941  1.00  1.340          C  
ATOM    940  C   PHE A  59     -21.183 -43.369  32.577  1.00  1.370          C  
ATOM    941  O   PHE A  59     -21.555 -42.614  31.679  1.00  1.330          O  
ATOM    942  CB  PHE A  59     -19.333 -42.744  34.126  1.00  1.910          C  
ATOM    943  CG  PHE A  59     -18.989 -41.882  35.257  1.00  1.910          C  
ATOM    944  CD1 PHE A  59     -18.643 -42.395  36.486  1.00  1.910          C  
ATOM    945  CD2 PHE A  59     -19.038 -40.547  35.106  1.00  1.910          C  
ATOM    946  CE1 PHE A  59     -18.356 -41.538  37.520  1.00  1.910          C  
ATOM    947  CE2 PHE A  59     -18.750 -39.706  36.132  1.00  1.910          C  
ATOM    948  CZ  PHE A  59     -18.409 -40.204  37.339  1.00  1.910          C  
ATOM    949  H   PHE A  59     -20.835 -44.067  35.708  1.00  1.720          H  
ATOM    950  HA  PHE A  59     -21.238 -41.794  34.002  1.00  1.610          H  
ATOM    951 1HB  PHE A  59     -18.931 -43.741  34.305  1.00  2.290          H  
ATOM    952 2HB  PHE A  59     -18.856 -42.359  33.233  1.00  2.290          H  
ATOM    953  HD1 PHE A  59     -18.605 -43.473  36.636  1.00  2.290          H  
ATOM    954  HD2 PHE A  59     -19.312 -40.159  34.141  1.00  2.290          H  
ATOM    955  HE1 PHE A  59     -18.094 -41.910  38.484  1.00  2.290          H  
ATOM    956  HE2 PHE A  59     -18.795 -38.639  35.982  1.00  2.290          H  
ATOM    957  HZ  PHE A  59     -18.181 -39.537  38.159  1.00  2.290          H  
ATOM    958  N   ILE A  60     -21.169 -44.695  32.437  1.00  1.450          N  
ATOM    959  CA  ILE A  60     -21.502 -45.290  31.152  1.00  1.500          C  
ATOM    960  C   ILE A  60     -22.929 -44.928  30.781  1.00  1.550          C  
ATOM    961  O   ILE A  60     -23.176 -44.569  29.631  1.00  1.530          O  
ATOM    962  CB  ILE A  60     -21.336 -46.823  31.141  1.00  2.080          C  
ATOM    963  CG1 ILE A  60     -19.841 -47.181  31.266  1.00  2.080          C  
ATOM    964  CG2 ILE A  60     -21.920 -47.408  29.805  1.00  2.080          C  
ATOM    965  CD1 ILE A  60     -19.567 -48.635  31.595  1.00  2.080          C  
ATOM    966  H   ILE A  60     -20.859 -45.271  33.223  1.00  1.740          H  
ATOM    967  HA  ILE A  60     -20.836 -44.873  30.400  1.00  1.800          H  
ATOM    968  HB  ILE A  60     -21.858 -47.250  31.985  1.00  2.500          H  
ATOM    969 1HG1 ILE A  60     -19.354 -46.951  30.319  1.00  2.500          H  
ATOM    970 2HG1 ILE A  60     -19.391 -46.558  32.040  1.00  2.500          H  
ATOM    971 1HG2 ILE A  60     -21.809 -48.484  29.785  1.00  2.500          H  
ATOM    972 2HG2 ILE A  60     -22.978 -47.172  29.715  1.00  2.500          H  
ATOM    973 3HG2 ILE A  60     -21.387 -46.976  28.953  1.00  2.500          H  
ATOM    974 1HD1 ILE A  60     -18.497 -48.783  31.650  1.00  2.500          H  
ATOM    975 2HD1 ILE A  60     -20.012 -48.888  32.552  1.00  2.500          H  
ATOM    976 3HD1 ILE A  60     -19.972 -49.281  30.839  1.00  2.500          H  
ATOM    977  N   GLY A  61     -23.876 -45.053  31.723  1.00  1.620          N  
ATOM    978  CA  GLY A  61     -25.266 -44.718  31.445  1.00  1.700          C  
ATOM    979  C   GLY A  61     -25.421 -43.265  30.991  1.00  1.580          C  
ATOM    980  O   GLY A  61     -26.163 -42.989  30.038  1.00  1.580          O  
ATOM    981  H   GLY A  61     -23.629 -45.407  32.653  1.00  1.940          H  
ATOM    982 1HA  GLY A  61     -25.653 -45.390  30.681  1.00  2.040          H  
ATOM    983 2HA  GLY A  61     -25.853 -44.883  32.348  1.00  2.040          H  
ATOM    984  N   ILE A  62     -24.693 -42.343  31.630  1.00  1.500          N  
ATOM    985  CA  ILE A  62     -24.753 -40.935  31.250  1.00  1.400          C  
ATOM    986  C   ILE A  62     -24.219 -40.707  29.854  1.00  1.370          C  
ATOM    987  O   ILE A  62     -24.821 -39.967  29.066  1.00  1.350          O  
ATOM    988  CB  ILE A  62     -23.968 -40.030  32.215  1.00  2.000          C  
ATOM    989  CG1 ILE A  62     -24.665 -40.032  33.575  1.00  2.000          C  
ATOM    990  CG2 ILE A  62     -23.881 -38.571  31.610  1.00  2.000          C  
ATOM    991  CD1 ILE A  62     -23.850 -39.451  34.685  1.00  2.000          C  
ATOM    992  H   ILE A  62     -24.141 -42.638  32.447  1.00  1.800          H  
ATOM    993  HA  ILE A  62     -25.796 -40.624  31.266  1.00  1.680          H  
ATOM    994  HB  ILE A  62     -22.960 -40.428  32.363  1.00  2.400          H  
ATOM    995 1HG1 ILE A  62     -25.587 -39.463  33.496  1.00  2.400          H  
ATOM    996 2HG1 ILE A  62     -24.912 -41.056  33.845  1.00  2.400          H  
ATOM    997 1HG2 ILE A  62     -23.349 -37.914  32.275  1.00  2.400          H  
ATOM    998 2HG2 ILE A  62     -23.360 -38.572  30.654  1.00  2.400          H  
ATOM    999 3HG2 ILE A  62     -24.890 -38.183  31.467  1.00  2.400          H  
ATOM   1000 1HD1 ILE A  62     -24.435 -39.504  35.586  1.00  2.400          H  
ATOM   1001 2HD1 ILE A  62     -22.933 -40.029  34.805  1.00  2.400          H  
ATOM   1002 3HD1 ILE A  62     -23.600 -38.416  34.485  1.00  2.400          H  
ATOM   1003  N   PHE A  63     -23.071 -41.291  29.545  1.00  1.370          N  
ATOM   1004  CA  PHE A  63     -22.517 -41.069  28.232  1.00  1.350          C  
ATOM   1005  C   PHE A  63     -23.317 -41.823  27.160  1.00  1.420          C  
ATOM   1006  O   PHE A  63     -23.374 -41.380  26.010  1.00  1.430          O  
ATOM   1007  CB  PHE A  63     -21.042 -41.400  28.229  1.00  1.900          C  
ATOM   1008  CG  PHE A  63     -20.236 -40.418  29.079  1.00  1.900          C  
ATOM   1009  CD1 PHE A  63     -19.574 -40.847  30.229  1.00  1.900          C  
ATOM   1010  CD2 PHE A  63     -20.163 -39.063  28.748  1.00  1.900          C  
ATOM   1011  CE1 PHE A  63     -18.862 -39.969  31.007  1.00  1.900          C  
ATOM   1012  CE2 PHE A  63     -19.456 -38.192  29.536  1.00  1.900          C  
ATOM   1013  CZ  PHE A  63     -18.807 -38.649  30.662  1.00  1.900          C  
ATOM   1014  H   PHE A  63     -22.579 -41.862  30.241  1.00  1.640          H  
ATOM   1015  HA  PHE A  63     -22.603 -40.007  28.012  1.00  1.620          H  
ATOM   1016 1HB  PHE A  63     -20.886 -42.413  28.607  1.00  2.280          H  
ATOM   1017 2HB  PHE A  63     -20.676 -41.338  27.223  1.00  2.280          H  
ATOM   1018  HD1 PHE A  63     -19.615 -41.896  30.507  1.00  2.280          H  
ATOM   1019  HD2 PHE A  63     -20.678 -38.683  27.850  1.00  2.280          H  
ATOM   1020  HE1 PHE A  63     -18.347 -40.322  31.896  1.00  2.280          H  
ATOM   1021  HE2 PHE A  63     -19.411 -37.140  29.266  1.00  2.280          H  
ATOM   1022  HZ  PHE A  63     -18.254 -37.962  31.279  1.00  2.280          H  
ATOM   1023  N   CYS A  64     -23.960 -42.942  27.520  1.00  1.490          N  
ATOM   1024  CA  CYS A  64     -24.817 -43.641  26.575  1.00  1.570          C  
ATOM   1025  C   CYS A  64     -25.990 -42.745  26.221  1.00  1.580          C  
ATOM   1026  O   CYS A  64     -26.378 -42.670  25.053  1.00  1.610          O  
ATOM   1027  CB  CYS A  64     -25.343 -44.962  27.095  1.00  2.170          C  
ATOM   1028  SG  CYS A  64     -26.287 -45.837  25.834  1.00  2.170          S  
ATOM   1029  H   CYS A  64     -23.823 -43.332  28.454  1.00  1.790          H  
ATOM   1030  HA  CYS A  64     -24.267 -43.831  25.670  1.00  1.880          H  
ATOM   1031 1HB  CYS A  64     -24.517 -45.591  27.425  1.00  2.600          H  
ATOM   1032 2HB  CYS A  64     -25.991 -44.783  27.953  1.00  2.600          H  
ATOM   1033  HG  CYS A  64     -26.832 -44.725  25.304  1.00  2.600          H  
ATOM   1034  N   PHE A  65     -26.566 -42.090  27.241  1.00  1.570          N  
ATOM   1035  CA  PHE A  65     -27.664 -41.146  27.088  1.00  1.590          C  
ATOM   1036  C   PHE A  65     -27.247 -40.069  26.100  1.00  1.530          C  
ATOM   1037  O   PHE A  65     -27.957 -39.830  25.120  1.00  1.570          O  
ATOM   1038  CB  PHE A  65     -28.011 -40.570  28.473  1.00  2.220          C  
ATOM   1039  CG  PHE A  65     -29.012 -39.449  28.588  1.00  2.220          C  
ATOM   1040  CD1 PHE A  65     -30.377 -39.678  28.549  1.00  2.220          C  
ATOM   1041  CD2 PHE A  65     -28.560 -38.145  28.802  1.00  2.220          C  
ATOM   1042  CE1 PHE A  65     -31.272 -38.629  28.718  1.00  2.220          C  
ATOM   1043  CE2 PHE A  65     -29.450 -37.102  28.970  1.00  2.220          C  
ATOM   1044  CZ  PHE A  65     -30.807 -37.344  28.930  1.00  2.220          C  
ATOM   1045  H   PHE A  65     -26.235 -42.279  28.193  1.00  1.880          H  
ATOM   1046  HA  PHE A  65     -28.531 -41.673  26.691  1.00  1.910          H  
ATOM   1047 1HB  PHE A  65     -28.365 -41.388  29.095  1.00  2.660          H  
ATOM   1048 2HB  PHE A  65     -27.120 -40.233  28.935  1.00  2.660          H  
ATOM   1049  HD1 PHE A  65     -30.745 -40.692  28.393  1.00  2.660          H  
ATOM   1050  HD2 PHE A  65     -27.483 -37.956  28.844  1.00  2.660          H  
ATOM   1051  HE1 PHE A  65     -32.346 -38.817  28.690  1.00  2.660          H  
ATOM   1052  HE2 PHE A  65     -29.084 -36.090  29.139  1.00  2.660          H  
ATOM   1053  HZ  PHE A  65     -31.511 -36.525  29.064  1.00  2.660          H  
ATOM   1054  N   GLU A  66     -26.078 -39.448  26.323  1.00  1.440          N  
ATOM   1055  CA  GLU A  66     -25.582 -38.427  25.405  1.00  1.390          C  
ATOM   1056  C   GLU A  66     -25.424 -38.934  23.975  1.00  1.420          C  
ATOM   1057  O   GLU A  66     -25.863 -38.269  23.030  1.00  1.420          O  
ATOM   1058  CB  GLU A  66     -24.219 -37.902  25.862  1.00  1.970          C  
ATOM   1059  CG  GLU A  66     -23.589 -36.854  24.927  1.00  1.970          C  
ATOM   1060  CD  GLU A  66     -22.248 -36.392  25.404  1.00  1.970          C  
ATOM   1061  OE1 GLU A  66     -21.852 -36.785  26.473  1.00  1.970          O  
ATOM   1062  OE2 GLU A  66     -21.615 -35.632  24.705  1.00  1.970          O  
ATOM   1063  H   GLU A  66     -25.542 -39.683  27.167  1.00  1.730          H  
ATOM   1064  HA  GLU A  66     -26.294 -37.606  25.400  1.00  1.670          H  
ATOM   1065 1HB  GLU A  66     -24.313 -37.462  26.856  1.00  2.360          H  
ATOM   1066 2HB  GLU A  66     -23.519 -38.734  25.941  1.00  2.360          H  
ATOM   1067 1HG  GLU A  66     -23.468 -37.273  23.927  1.00  2.360          H  
ATOM   1068 2HG  GLU A  66     -24.259 -35.999  24.853  1.00  2.360          H  
ATOM   1069  N   ALA A  67     -24.769 -40.092  23.794  1.00  1.460          N  
ATOM   1070  CA  ALA A  67     -24.544 -40.622  22.452  1.00  1.500          C  
ATOM   1071  C   ALA A  67     -25.856 -40.911  21.740  1.00  1.580          C  
ATOM   1072  O   ALA A  67     -26.005 -40.593  20.553  1.00  1.600          O  
ATOM   1073  CB  ALA A  67     -23.708 -41.884  22.526  1.00  2.080          C  
ATOM   1074  H   ALA A  67     -24.393 -40.595  24.604  1.00  1.750          H  
ATOM   1075  HA  ALA A  67     -24.005 -39.870  21.878  1.00  1.800          H  
ATOM   1076 1HB  ALA A  67     -23.519 -42.260  21.525  1.00  2.500          H  
ATOM   1077 2HB  ALA A  67     -22.765 -41.646  23.012  1.00  2.500          H  
ATOM   1078 3HB  ALA A  67     -24.241 -42.636  23.108  1.00  2.500          H  
ATOM   1079  N   GLY A  68     -26.825 -41.462  22.482  1.00  1.620          N  
ATOM   1080  CA  GLY A  68     -28.141 -41.777  21.963  1.00  1.690          C  
ATOM   1081  C   GLY A  68     -28.796 -40.506  21.471  1.00  1.690          C  
ATOM   1082  O   GLY A  68     -29.292 -40.439  20.344  1.00  1.770          O  
ATOM   1083  H   GLY A  68     -26.626 -41.722  23.453  1.00  1.940          H  
ATOM   1084 1HA  GLY A  68     -28.060 -42.498  21.152  1.00  2.030          H  
ATOM   1085 2HA  GLY A  68     -28.742 -42.226  22.756  1.00  2.030          H  
ATOM   1086  N   ILE A  69     -28.759 -39.466  22.301  1.00  1.610          N  
ATOM   1087  CA  ILE A  69     -29.358 -38.193  21.950  1.00  1.610          C  
ATOM   1088  C   ILE A  69     -28.729 -37.595  20.727  1.00  1.610          C  
ATOM   1089  O   ILE A  69     -29.451 -37.139  19.854  1.00  1.680          O  
ATOM   1090  CB  ILE A  69     -29.246 -37.196  23.109  1.00  2.250          C  
ATOM   1091  CG1 ILE A  69     -30.145 -37.688  24.224  1.00  2.250          C  
ATOM   1092  CG2 ILE A  69     -29.630 -35.722  22.633  1.00  2.250          C  
ATOM   1093  CD1 ILE A  69     -29.907 -37.065  25.510  1.00  2.250          C  
ATOM   1094  H   ILE A  69     -28.333 -39.584  23.226  1.00  1.930          H  
ATOM   1095  HA  ILE A  69     -30.411 -38.361  21.741  1.00  1.930          H  
ATOM   1096  HB  ILE A  69     -28.223 -37.201  23.487  1.00  2.700          H  
ATOM   1097 1HG1 ILE A  69     -31.166 -37.474  23.951  1.00  2.700          H  
ATOM   1098 2HG1 ILE A  69     -30.036 -38.760  24.334  1.00  2.700          H  
ATOM   1099 1HG2 ILE A  69     -29.547 -35.026  23.461  1.00  2.700          H  
ATOM   1100 2HG2 ILE A  69     -28.965 -35.382  21.839  1.00  2.700          H  
ATOM   1101 3HG2 ILE A  69     -30.652 -35.707  22.262  1.00  2.700          H  
ATOM   1102 1HD1 ILE A  69     -30.609 -37.477  26.201  1.00  2.700          H  
ATOM   1103 2HD1 ILE A  69     -28.894 -37.287  25.835  1.00  2.700          H  
ATOM   1104 3HD1 ILE A  69     -30.044 -36.010  25.454  1.00  2.700          H  
ATOM   1105  N   LYS A  70     -27.403 -37.559  20.625  1.00  1.550          N  
ATOM   1106  CA  LYS A  70     -26.840 -36.933  19.436  1.00  1.570          C  
ATOM   1107  C   LYS A  70     -27.223 -37.689  18.174  1.00  1.700          C  
ATOM   1108  O   LYS A  70     -27.724 -37.107  17.212  1.00  1.800          O  
ATOM   1109  CB  LYS A  70     -25.316 -36.863  19.525  1.00  2.190          C  
ATOM   1110  CG  LYS A  70     -24.749 -35.901  20.575  1.00  2.190          C  
ATOM   1111  CD  LYS A  70     -24.982 -34.437  20.214  1.00  2.190          C  
ATOM   1112  CE  LYS A  70     -24.344 -33.519  21.243  1.00  2.190          C  
ATOM   1113  NZ  LYS A  70     -24.638 -32.080  20.971  1.00  2.190          N  
ATOM   1114  H   LYS A  70     -26.812 -37.936  21.375  1.00  1.860          H  
ATOM   1115  HA  LYS A  70     -27.249 -35.930  19.351  1.00  1.880          H  
ATOM   1116 1HB  LYS A  70     -24.926 -37.861  19.752  1.00  2.630          H  
ATOM   1117 2HB  LYS A  70     -24.924 -36.576  18.557  1.00  2.630          H  
ATOM   1118 1HG  LYS A  70     -25.227 -36.108  21.538  1.00  2.630          H  
ATOM   1119 2HG  LYS A  70     -23.679 -36.082  20.682  1.00  2.630          H  
ATOM   1120 1HD  LYS A  70     -24.566 -34.226  19.228  1.00  2.630          H  
ATOM   1121 2HD  LYS A  70     -26.051 -34.211  20.195  1.00  2.630          H  
ATOM   1122 1HE  LYS A  70     -24.732 -33.779  22.215  1.00  2.630          H  
ATOM   1123 2HE  LYS A  70     -23.265 -33.666  21.245  1.00  2.630          H  
ATOM   1124 1HZ  LYS A  70     -24.209 -31.496  21.697  1.00  2.630          H  
ATOM   1125 2HZ  LYS A  70     -24.276 -31.814  20.072  1.00  2.630          H  
ATOM   1126 3HZ  LYS A  70     -25.670 -31.935  20.974  1.00  2.630          H  
ATOM   1127  N   ILE A  71     -27.147 -39.006  18.199  1.00  1.760          N  
ATOM   1128  CA  ILE A  71     -27.511 -39.743  17.004  1.00  1.890          C  
ATOM   1129  C   ILE A  71     -28.968 -39.514  16.612  1.00  1.970          C  
ATOM   1130  O   ILE A  71     -29.273 -39.244  15.440  1.00  2.060          O  
ATOM   1131  CB  ILE A  71     -27.156 -41.234  17.174  1.00  2.590          C  
ATOM   1132  CG1 ILE A  71     -25.575 -41.344  17.181  1.00  2.590          C  
ATOM   1133  CG2 ILE A  71     -27.850 -42.116  16.112  1.00  2.590          C  
ATOM   1134  CD1 ILE A  71     -25.011 -42.675  17.628  1.00  2.590          C  
ATOM   1135  H   ILE A  71     -26.793 -39.498  19.031  1.00  2.110          H  
ATOM   1136  HA  ILE A  71     -26.895 -39.363  16.183  1.00  2.270          H  
ATOM   1137  HB  ILE A  71     -27.487 -41.554  18.170  1.00  3.110          H  
ATOM   1138 1HG1 ILE A  71     -25.214 -41.138  16.173  1.00  3.110          H  
ATOM   1139 2HG1 ILE A  71     -25.180 -40.575  17.848  1.00  3.110          H  
ATOM   1140 1HG2 ILE A  71     -27.588 -43.156  16.264  1.00  3.110          H  
ATOM   1141 2HG2 ILE A  71     -28.930 -42.016  16.188  1.00  3.110          H  
ATOM   1142 3HG2 ILE A  71     -27.539 -41.806  15.149  1.00  3.110          H  
ATOM   1143 1HD1 ILE A  71     -23.922 -42.632  17.597  1.00  3.110          H  
ATOM   1144 2HD1 ILE A  71     -25.340 -42.875  18.652  1.00  3.110          H  
ATOM   1145 3HD1 ILE A  71     -25.356 -43.466  16.974  1.00  3.110          H  
ATOM   1146  N   ILE A  72     -29.868 -39.599  17.580  1.00  1.940          N  
ATOM   1147  CA  ILE A  72     -31.255 -39.410  17.253  1.00  2.020          C  
ATOM   1148  C   ILE A  72     -31.608 -37.967  16.905  1.00  1.990          C  
ATOM   1149  O   ILE A  72     -32.219 -37.705  15.869  1.00  2.100          O  
ATOM   1150  CB  ILE A  72     -32.143 -39.923  18.384  1.00  2.800          C  
ATOM   1151  CG1 ILE A  72     -31.988 -41.462  18.481  1.00  2.800          C  
ATOM   1152  CG2 ILE A  72     -33.577 -39.531  18.124  1.00  2.800          C  
ATOM   1153  CD1 ILE A  72     -32.573 -42.074  19.740  1.00  2.800          C  
ATOM   1154  H   ILE A  72     -29.580 -39.809  18.542  1.00  2.330          H  
ATOM   1155  HA  ILE A  72     -31.459 -40.027  16.410  1.00  2.420          H  
ATOM   1156  HB  ILE A  72     -31.805 -39.501  19.334  1.00  3.360          H  
ATOM   1157 1HG1 ILE A  72     -32.470 -41.915  17.616  1.00  3.360          H  
ATOM   1158 2HG1 ILE A  72     -30.924 -41.704  18.449  1.00  3.360          H  
ATOM   1159 1HG2 ILE A  72     -34.180 -39.905  18.924  1.00  3.360          H  
ATOM   1160 2HG2 ILE A  72     -33.685 -38.455  18.087  1.00  3.360          H  
ATOM   1161 3HG2 ILE A  72     -33.908 -39.956  17.184  1.00  3.360          H  
ATOM   1162 1HD1 ILE A  72     -32.406 -43.148  19.720  1.00  3.360          H  
ATOM   1163 2HD1 ILE A  72     -32.072 -41.643  20.611  1.00  3.360          H  
ATOM   1164 3HD1 ILE A  72     -33.636 -41.882  19.807  1.00  3.360          H  
ATOM   1165  N   ALA A  73     -31.226 -37.028  17.764  1.00  1.880          N  
ATOM   1166  CA  ALA A  73     -31.540 -35.612  17.615  1.00  1.850          C  
ATOM   1167  C   ALA A  73     -30.995 -35.021  16.322  1.00  1.880          C  
ATOM   1168  O   ALA A  73     -31.647 -34.177  15.698  1.00  2.130          O  
ATOM   1169  CB  ALA A  73     -30.985 -34.835  18.803  1.00  2.600          C  
ATOM   1170  H   ALA A  73     -30.700 -37.307  18.584  1.00  2.260          H  
ATOM   1171  HA  ALA A  73     -32.624 -35.517  17.598  1.00  2.220          H  
ATOM   1172 1HB  ALA A  73     -31.234 -33.789  18.725  1.00  3.120          H  
ATOM   1173 2HB  ALA A  73     -31.399 -35.235  19.726  1.00  3.120          H  
ATOM   1174 3HB  ALA A  73     -29.900 -34.930  18.823  1.00  3.120          H  
ATOM   1175  N   LEU A  74     -29.830 -35.488  15.872  1.00  2.030          N  
ATOM   1176  CA  LEU A  74     -29.231 -34.953  14.663  1.00  2.140          C  
ATOM   1177  C   LEU A  74     -29.854 -35.477  13.375  1.00  2.250          C  
ATOM   1178  O   LEU A  74     -29.560 -34.942  12.311  1.00  2.450          O  
ATOM   1179  CB  LEU A  74     -27.726 -35.269  14.642  1.00  2.950          C  
ATOM   1180  CG  LEU A  74     -26.826 -34.600  15.749  1.00  2.950          C  
ATOM   1181  CD1 LEU A  74     -25.414 -35.199  15.661  1.00  2.950          C  
ATOM   1182  CD2 LEU A  74     -26.772 -33.097  15.559  1.00  2.950          C  
ATOM   1183  H   LEU A  74     -29.293 -36.174  16.411  1.00  2.440          H  
ATOM   1184  HA  LEU A  74     -29.374 -33.877  14.671  1.00  2.570          H  
ATOM   1185 1HB  LEU A  74     -27.610 -36.354  14.729  1.00  3.540          H  
ATOM   1186 2HB  LEU A  74     -27.331 -34.966  13.678  1.00  3.540          H  
ATOM   1187  HG  LEU A  74     -27.231 -34.807  16.734  1.00  3.540          H  
ATOM   1188 1HD1 LEU A  74     -24.789 -34.753  16.431  1.00  3.540          H  
ATOM   1189 2HD1 LEU A  74     -25.471 -36.279  15.820  1.00  3.540          H  
ATOM   1190 3HD1 LEU A  74     -24.985 -34.998  14.680  1.00  3.540          H  
ATOM   1191 1HD2 LEU A  74     -26.139 -32.662  16.331  1.00  3.540          H  
ATOM   1192 2HD2 LEU A  74     -26.357 -32.869  14.578  1.00  3.540          H  
ATOM   1193 3HD2 LEU A  74     -27.767 -32.670  15.640  1.00  3.540          H  
ATOM   1194  N   GLY A  75     -30.733 -36.485  13.430  1.00  2.200          N  
ATOM   1195  CA  GLY A  75     -31.313 -37.003  12.192  1.00  2.350          C  
ATOM   1196  C   GLY A  75     -30.744 -38.317  11.621  1.00  2.370          C  
ATOM   1197  O   GLY A  75     -30.569 -38.442  10.398  1.00  2.490          O  
ATOM   1198  H   GLY A  75     -31.033 -36.872  14.330  1.00  2.640          H  
ATOM   1199 1HA  GLY A  75     -32.376 -37.148  12.363  1.00  2.820          H  
ATOM   1200 2HA  GLY A  75     -31.249 -36.231  11.430  1.00  2.820          H  
ATOM   1201  N   PHE A  76     -30.454 -39.300  12.472  1.00  2.530          N  
ATOM   1202  CA  PHE A  76     -30.027 -40.619  11.991  1.00  2.790          C  
ATOM   1203  C   PHE A  76     -31.068 -41.128  10.983  1.00  2.540          C  
ATOM   1204  O   PHE A  76     -32.237 -40.754  11.072  1.00  2.600          O  
ATOM   1205  CB  PHE A  76     -30.002 -41.582  13.171  1.00  3.800          C  
ATOM   1206  CG  PHE A  76     -31.357 -42.108  13.581  1.00  3.800          C  
ATOM   1207  CD1 PHE A  76     -31.753 -43.391  13.241  1.00  3.800          C  
ATOM   1208  CD2 PHE A  76     -32.269 -41.302  14.236  1.00  3.800          C  
ATOM   1209  CE1 PHE A  76     -32.997 -43.860  13.601  1.00  3.800          C  
ATOM   1210  CE2 PHE A  76     -33.510 -41.757  14.595  1.00  3.800          C  
ATOM   1211  CZ  PHE A  76     -33.872 -43.041  14.289  1.00  3.800          C  
ATOM   1212  H   PHE A  76     -30.500 -39.145  13.483  1.00  3.040          H  
ATOM   1213  HA  PHE A  76     -29.045 -40.529  11.536  1.00  3.350          H  
ATOM   1214 1HB  PHE A  76     -29.378 -42.424  12.945  1.00  4.560          H  
ATOM   1215 2HB  PHE A  76     -29.576 -41.090  14.010  1.00  4.560          H  
ATOM   1216  HD1 PHE A  76     -31.066 -44.039  12.700  1.00  4.560          H  
ATOM   1217  HD2 PHE A  76     -31.999 -40.284  14.451  1.00  4.560          H  
ATOM   1218  HE1 PHE A  76     -33.291 -44.877  13.343  1.00  4.560          H  
ATOM   1219  HE2 PHE A  76     -34.203 -41.099  15.111  1.00  4.560          H  
ATOM   1220  HZ  PHE A  76     -34.854 -43.411  14.574  1.00  4.560          H  
ATOM   1221  N   VAL A  77     -30.696 -41.996  10.025  1.00  2.590          N  
ATOM   1222  CA  VAL A  77     -29.367 -42.561   9.788  1.00  2.580          C  
ATOM   1223  C   VAL A  77     -28.379 -41.615   9.114  1.00  2.560          C  
ATOM   1224  O   VAL A  77     -27.194 -41.613   9.451  1.00  2.490          O  
ATOM   1225  CB  VAL A  77     -29.475 -43.867   8.988  1.00  3.620          C  
ATOM   1226  CG1 VAL A  77     -28.078 -44.377   8.598  1.00  3.620          C  
ATOM   1227  CG2 VAL A  77     -30.185 -44.901   9.859  1.00  3.620          C  
ATOM   1228  H   VAL A  77     -31.435 -42.291   9.402  1.00  3.110          H  
ATOM   1229  HA  VAL A  77     -28.948 -42.838  10.750  1.00  3.100          H  
ATOM   1230  HB  VAL A  77     -30.040 -43.697   8.071  1.00  4.340          H  
ATOM   1231 1HG1 VAL A  77     -28.178 -45.310   8.046  1.00  4.340          H  
ATOM   1232 2HG1 VAL A  77     -27.559 -43.656   7.968  1.00  4.340          H  
ATOM   1233 3HG1 VAL A  77     -27.490 -44.554   9.494  1.00  4.340          H  
ATOM   1234 1HG2 VAL A  77     -30.276 -45.839   9.311  1.00  4.340          H  
ATOM   1235 2HG2 VAL A  77     -29.607 -45.066  10.767  1.00  4.340          H  
ATOM   1236 3HG2 VAL A  77     -31.178 -44.540  10.124  1.00  4.340          H  
ATOM   1237  N   PHE A  78     -28.822 -40.849   8.130  1.00  2.640          N  
ATOM   1238  CA  PHE A  78     -27.887 -39.994   7.402  1.00  2.650          C  
ATOM   1239  C   PHE A  78     -26.983 -39.187   8.333  1.00  2.460          C  
ATOM   1240  O   PHE A  78     -25.760 -39.138   8.123  1.00  2.390          O  
ATOM   1241  CB  PHE A  78     -28.600 -39.042   6.449  1.00  3.710          C  
ATOM   1242  CG  PHE A  78     -27.628 -38.151   5.746  1.00  3.710          C  
ATOM   1243  CD1 PHE A  78     -26.899 -38.612   4.658  1.00  3.710          C  
ATOM   1244  CD2 PHE A  78     -27.420 -36.862   6.179  1.00  3.710          C  
ATOM   1245  CE1 PHE A  78     -25.987 -37.794   4.032  1.00  3.710          C  
ATOM   1246  CE2 PHE A  78     -26.513 -36.044   5.562  1.00  3.710          C  
ATOM   1247  CZ  PHE A  78     -25.791 -36.509   4.487  1.00  3.710          C  
ATOM   1248  H   PHE A  78     -29.805 -40.857   7.893  1.00  3.170          H  
ATOM   1249  HA  PHE A  78     -27.246 -40.639   6.802  1.00  3.180          H  
ATOM   1250 1HB  PHE A  78     -29.155 -39.607   5.706  1.00  4.450          H  
ATOM   1251 2HB  PHE A  78     -29.303 -38.419   6.999  1.00  4.450          H  
ATOM   1252  HD1 PHE A  78     -27.048 -39.632   4.303  1.00  4.450          H  
ATOM   1253  HD2 PHE A  78     -27.984 -36.498   7.025  1.00  4.450          H  
ATOM   1254  HE1 PHE A  78     -25.419 -38.165   3.181  1.00  4.450          H  
ATOM   1255  HE2 PHE A  78     -26.364 -35.030   5.924  1.00  4.450          H  
ATOM   1256  HZ  PHE A  78     -25.069 -35.861   3.994  1.00  4.450          H  
ATOM   1257  N   HIS A  79     -27.548 -38.582   9.387  1.00  2.410          N  
ATOM   1258  CA  HIS A  79     -26.699 -37.768  10.230  1.00  2.280          C  
ATOM   1259  C   HIS A  79     -25.975 -38.545  11.335  1.00  2.180          C  
ATOM   1260  O   HIS A  79     -25.231 -37.948  12.113  1.00  2.080          O  
ATOM   1261  CB  HIS A  79     -27.473 -36.605  10.827  1.00  3.240          C  
ATOM   1262  CG  HIS A  79     -27.883 -35.555   9.812  1.00  3.240          C  
ATOM   1263  ND1 HIS A  79     -26.984 -34.648   9.271  1.00  3.240          N  
ATOM   1264  CD2 HIS A  79     -29.081 -35.277   9.249  1.00  3.240          C  
ATOM   1265  CE1 HIS A  79     -27.622 -33.861   8.418  1.00  3.240          C  
ATOM   1266  NE2 HIS A  79     -28.889 -34.220   8.384  1.00  3.240          N  
ATOM   1267  H   HIS A  79     -28.555 -38.648   9.578  1.00  2.890          H  
ATOM   1268  HA  HIS A  79     -25.942 -37.325   9.598  1.00  2.740          H  
ATOM   1269 1HB  HIS A  79     -28.355 -36.978  11.306  1.00  3.890          H  
ATOM   1270 2HB  HIS A  79     -26.872 -36.121  11.588  1.00  3.890          H  
ATOM   1271  HD1 HIS A  79     -26.162 -34.336   9.745  1.00  3.890          H  
ATOM   1272  HD2 HIS A  79     -30.068 -35.720   9.363  1.00  3.890          H  
ATOM   1273  HE1 HIS A  79     -27.089 -33.074   7.884  1.00  3.890          H  
ATOM   1274  N   LYS A  80     -26.121 -39.877  11.391  1.00  2.220          N  
ATOM   1275  CA  LYS A  80     -25.345 -40.636  12.369  1.00  2.160          C  
ATOM   1276  C   LYS A  80     -24.057 -40.897  11.623  1.00  2.150          C  
ATOM   1277  O   LYS A  80     -22.965 -40.841  12.194  1.00  2.050          O  
ATOM   1278  CB  LYS A  80     -26.021 -41.927  12.856  1.00  3.050          C  
ATOM   1279  CG  LYS A  80     -25.827 -43.223  12.038  1.00  3.050          C  
ATOM   1280  CD  LYS A  80     -26.665 -44.384  12.641  1.00  3.050          C  
ATOM   1281  CE  LYS A  80     -25.946 -45.100  13.797  1.00  3.050          C  
ATOM   1282  NZ  LYS A  80     -25.006 -46.153  13.297  1.00  3.050          N  
ATOM   1283  H   LYS A  80     -26.712 -40.354  10.717  1.00  2.660          H  
ATOM   1284  HA  LYS A  80     -25.128 -40.019  13.239  1.00  2.590          H  
ATOM   1285 1HB  LYS A  80     -25.674 -42.126  13.862  1.00  3.660          H  
ATOM   1286 2HB  LYS A  80     -27.081 -41.750  12.904  1.00  3.660          H  
ATOM   1287 1HG  LYS A  80     -26.125 -43.086  11.015  1.00  3.660          H  
ATOM   1288 2HG  LYS A  80     -24.775 -43.509  12.052  1.00  3.660          H  
ATOM   1289 1HD  LYS A  80     -27.609 -43.997  13.014  1.00  3.660          H  
ATOM   1290 2HD  LYS A  80     -26.880 -45.114  11.864  1.00  3.660          H  
ATOM   1291 1HE  LYS A  80     -25.379 -44.376  14.380  1.00  3.660          H  
ATOM   1292 2HE  LYS A  80     -26.688 -45.565  14.443  1.00  3.660          H  
ATOM   1293 1HZ  LYS A  80     -24.558 -46.607  14.079  1.00  3.660          H  
ATOM   1294 2HZ  LYS A  80     -25.526 -46.841  12.769  1.00  3.660          H  
ATOM   1295 3HZ  LYS A  80     -24.305 -45.740  12.701  1.00  3.660          H  
ATOM   1296  N   GLY A  81     -24.214 -41.116  10.310  1.00  2.250          N  
ATOM   1297  CA  GLY A  81     -23.103 -41.311   9.403  1.00  2.260          C  
ATOM   1298  C   GLY A  81     -22.237 -40.062   9.479  1.00  2.160          C  
ATOM   1299  O   GLY A  81     -21.044 -40.148   9.768  1.00  2.080          O  
ATOM   1300  H   GLY A  81     -25.168 -41.193   9.950  1.00  2.700          H  
ATOM   1301 1HA  GLY A  81     -22.534 -42.195   9.685  1.00  2.710          H  
ATOM   1302 2HA  GLY A  81     -23.477 -41.451   8.390  1.00  2.710          H  
ATOM   1303  N   SER A  82     -22.861 -38.895   9.254  1.00  2.170          N  
ATOM   1304  CA  SER A  82     -22.164 -37.608   9.317  1.00  2.100          C  
ATOM   1305  C   SER A  82     -21.528 -37.345  10.692  1.00  1.950          C  
ATOM   1306  O   SER A  82     -20.356 -36.968  10.775  1.00  1.890          O  
ATOM   1307  CB  SER A  82     -23.112 -36.477   9.004  1.00  2.970          C  
ATOM   1308  OG  SER A  82     -22.440 -35.252   9.040  1.00  2.970          O  
ATOM   1309  H   SER A  82     -23.845 -38.926   8.966  1.00  2.600          H  
ATOM   1310  HA  SER A  82     -21.377 -37.613   8.568  1.00  2.520          H  
ATOM   1311 1HB  SER A  82     -23.573 -36.635   8.027  1.00  3.560          H  
ATOM   1312 2HB  SER A  82     -23.896 -36.467   9.745  1.00  3.560          H  
ATOM   1313  HG  SER A  82     -23.083 -34.588   8.809  1.00  3.560          H  
ATOM   1314  N   TYR A  83     -22.260 -37.590  11.788  1.00  1.910          N  
ATOM   1315  CA  TYR A  83     -21.744 -37.398  13.144  1.00  1.790          C  
ATOM   1316  C   TYR A  83     -20.409 -38.118  13.299  1.00  1.740          C  
ATOM   1317  O   TYR A  83     -19.396 -37.507  13.665  1.00  1.660          O  
ATOM   1318  CB  TYR A  83     -22.808 -37.893  14.145  1.00  2.550          C  
ATOM   1319  CG  TYR A  83     -22.476 -37.942  15.640  1.00  2.550          C  
ATOM   1320  CD1 TYR A  83     -22.458 -36.794  16.406  1.00  2.550          C  
ATOM   1321  CD2 TYR A  83     -22.257 -39.173  16.247  1.00  2.550          C  
ATOM   1322  CE1 TYR A  83     -22.209 -36.867  17.763  1.00  2.550          C  
ATOM   1323  CE2 TYR A  83     -22.007 -39.250  17.604  1.00  2.550          C  
ATOM   1324  CZ  TYR A  83     -21.984 -38.097  18.363  1.00  2.550          C  
ATOM   1325  OH  TYR A  83     -21.732 -38.154  19.722  1.00  2.550          O  
ATOM   1326  H   TYR A  83     -23.235 -37.881  11.703  1.00  2.290          H  
ATOM   1327  HA  TYR A  83     -21.576 -36.334  13.307  1.00  2.150          H  
ATOM   1328 1HB  TYR A  83     -23.696 -37.271  14.031  1.00  3.060          H  
ATOM   1329 2HB  TYR A  83     -23.100 -38.889  13.851  1.00  3.060          H  
ATOM   1330  HD1 TYR A  83     -22.635 -35.827  15.941  1.00  3.060          H  
ATOM   1331  HD2 TYR A  83     -22.287 -40.076  15.655  1.00  3.060          H  
ATOM   1332  HE1 TYR A  83     -22.189 -35.957  18.362  1.00  3.060          H  
ATOM   1333  HE2 TYR A  83     -21.834 -40.220  18.076  1.00  3.060          H  
ATOM   1334  HH  TYR A  83     -21.495 -39.054  19.981  1.00  3.060          H  
ATOM   1335  N   LEU A  84     -20.373 -39.383  12.890  1.00  1.830          N  
ATOM   1336  CA  LEU A  84     -19.194 -40.213  13.033  1.00  1.810          C  
ATOM   1337  C   LEU A  84     -18.087 -39.943  12.001  1.00  1.820          C  
ATOM   1338  O   LEU A  84     -17.112 -40.687  11.932  1.00  1.850          O  
ATOM   1339  CB  LEU A  84     -19.618 -41.687  12.997  1.00  2.540          C  
ATOM   1340  CG  LEU A  84     -20.549 -42.152  14.179  1.00  2.540          C  
ATOM   1341  CD1 LEU A  84     -21.017 -43.577  13.940  1.00  2.540          C  
ATOM   1342  CD2 LEU A  84     -19.816 -42.070  15.527  1.00  2.540          C  
ATOM   1343  H   LEU A  84     -21.240 -39.816  12.547  1.00  2.200          H  
ATOM   1344  HA  LEU A  84     -18.764 -39.995  14.004  1.00  2.170          H  
ATOM   1345 1HB  LEU A  84     -20.167 -41.846  12.061  1.00  3.050          H  
ATOM   1346 2HB  LEU A  84     -18.724 -42.305  12.982  1.00  3.050          H  
ATOM   1347  HG  LEU A  84     -21.425 -41.515  14.199  1.00  3.050          H  
ATOM   1348 1HD1 LEU A  84     -21.685 -43.880  14.747  1.00  3.050          H  
ATOM   1349 2HD1 LEU A  84     -21.549 -43.618  12.988  1.00  3.050          H  
ATOM   1350 3HD1 LEU A  84     -20.159 -44.248  13.910  1.00  3.050          H  
ATOM   1351 1HD2 LEU A  84     -20.505 -42.392  16.294  1.00  3.050          H  
ATOM   1352 2HD2 LEU A  84     -18.948 -42.727  15.512  1.00  3.050          H  
ATOM   1353 3HD2 LEU A  84     -19.499 -41.059  15.747  1.00  3.050          H  
ATOM   1354  N   ARG A  85     -18.207 -38.905  11.171  1.00  1.820          N  
ATOM   1355  CA  ARG A  85     -17.088 -38.566  10.301  1.00  1.830          C  
ATOM   1356  C   ARG A  85     -16.094 -37.694  11.087  1.00  1.740          C  
ATOM   1357  O   ARG A  85     -14.964 -37.471  10.647  1.00  1.710          O  
ATOM   1358  CB  ARG A  85     -17.540 -37.823   9.058  1.00  2.560          C  
ATOM   1359  CG  ARG A  85     -18.376 -38.645   8.133  1.00  2.560          C  
ATOM   1360  CD  ARG A  85     -18.841 -37.891   6.951  1.00  2.560          C  
ATOM   1361  NE  ARG A  85     -19.740 -38.710   6.145  1.00  2.560          N  
ATOM   1362  CZ  ARG A  85     -20.452 -38.288   5.074  1.00  2.560          C  
ATOM   1363  NH1 ARG A  85     -20.370 -37.041   4.656  1.00  2.560          N  
ATOM   1364  NH2 ARG A  85     -21.242 -39.142   4.444  1.00  2.560          N  
ATOM   1365  H   ARG A  85     -19.053 -38.325  11.154  1.00  2.180          H  
ATOM   1366  HA  ARG A  85     -16.595 -39.485   9.989  1.00  2.200          H  
ATOM   1367 1HB  ARG A  85     -18.122 -36.951   9.346  1.00  3.070          H  
ATOM   1368 2HB  ARG A  85     -16.665 -37.478   8.509  1.00  3.070          H  
ATOM   1369 1HG  ARG A  85     -17.805 -39.505   7.800  1.00  3.070          H  
ATOM   1370 2HG  ARG A  85     -19.237 -38.978   8.679  1.00  3.070          H  
ATOM   1371 1HD  ARG A  85     -19.375 -36.999   7.277  1.00  3.070          H  
ATOM   1372 2HD  ARG A  85     -17.985 -37.608   6.342  1.00  3.070          H  
ATOM   1373  HE  ARG A  85     -19.841 -39.680   6.421  1.00  3.070          H  
ATOM   1374 1HH1 ARG A  85     -19.768 -36.382   5.129  1.00  3.070          H  
ATOM   1375 2HH1 ARG A  85     -20.906 -36.741   3.855  1.00  3.070          H  
ATOM   1376 1HH2 ARG A  85     -21.308 -40.099   4.762  1.00  3.070          H  
ATOM   1377 2HH2 ARG A  85     -21.781 -38.838   3.646  1.00  3.070          H  
ATOM   1378  N   ASN A  86     -16.541 -37.178  12.242  1.00  1.710          N  
ATOM   1379  CA  ASN A  86     -15.752 -36.325  13.116  1.00  1.630          C  
ATOM   1380  C   ASN A  86     -15.003 -37.185  14.121  1.00  1.550          C  
ATOM   1381  O   ASN A  86     -15.623 -37.855  14.954  1.00  1.540          O  
ATOM   1382  CB  ASN A  86     -16.615 -35.305  13.822  1.00  2.310          C  
ATOM   1383  CG  ASN A  86     -15.820 -34.273  14.616  1.00  2.310          C  
ATOM   1384  OD1 ASN A  86     -14.799 -34.549  15.280  1.00  2.310          O  
ATOM   1385  ND2 ASN A  86     -16.290 -33.044  14.552  1.00  2.310          N  
ATOM   1386  H   ASN A  86     -17.493 -37.395  12.555  1.00  2.050          H  
ATOM   1387  HA  ASN A  86     -15.010 -35.797  12.515  1.00  1.960          H  
ATOM   1388 1HB  ASN A  86     -17.241 -34.793  13.093  1.00  2.780          H  
ATOM   1389 2HB  ASN A  86     -17.272 -35.832  14.491  1.00  2.780          H  
ATOM   1390 1HD2 ASN A  86     -15.829 -32.301  15.043  1.00  2.780          H  
ATOM   1391 2HD2 ASN A  86     -17.113 -32.844  14.011  1.00  2.780          H  
ATOM   1392  N   GLY A  87     -13.677 -37.146  14.091  1.00  1.520          N  
ATOM   1393  CA  GLY A  87     -12.864 -37.989  14.965  1.00  1.470          C  
ATOM   1394  C   GLY A  87     -13.257 -37.906  16.450  1.00  1.450          C  
ATOM   1395  O   GLY A  87     -13.055 -38.878  17.188  1.00  1.440          O  
ATOM   1396  H   GLY A  87     -13.220 -36.552  13.408  1.00  1.820          H  
ATOM   1397 1HA  GLY A  87     -12.937 -39.022  14.627  1.00  1.760          H  
ATOM   1398 2HA  GLY A  87     -11.818 -37.702  14.857  1.00  1.760          H  
ATOM   1399  N   TRP A  88     -13.799 -36.762  16.904  1.00  1.460          N  
ATOM   1400  CA  TRP A  88     -14.194 -36.630  18.304  1.00  1.480          C  
ATOM   1401  C   TRP A  88     -15.468 -37.405  18.612  1.00  1.470          C  
ATOM   1402  O   TRP A  88     -15.667 -37.871  19.740  1.00  1.540          O  
ATOM   1403  CB  TRP A  88     -14.465 -35.179  18.674  1.00  2.060          C  
ATOM   1404  CG  TRP A  88     -13.266 -34.326  18.717  1.00  2.060          C  
ATOM   1405  CD1 TRP A  88     -12.958 -33.294  17.880  1.00  2.060          C  
ATOM   1406  CD2 TRP A  88     -12.175 -34.429  19.643  1.00  2.060          C  
ATOM   1407  NE1 TRP A  88     -11.757 -32.749  18.234  1.00  2.060          N  
ATOM   1408  CE2 TRP A  88     -11.265 -33.436  19.309  1.00  2.060          C  
ATOM   1409  CE3 TRP A  88     -11.900 -35.278  20.716  1.00  2.060          C  
ATOM   1410  CZ2 TRP A  88     -10.111 -33.268  19.997  1.00  2.060          C  
ATOM   1411  CZ3 TRP A  88     -10.739 -35.109  21.406  1.00  2.060          C  
ATOM   1412  CH2 TRP A  88      -9.864 -34.138  21.062  1.00  2.060          C  
ATOM   1413  H   TRP A  88     -13.952 -35.976  16.267  1.00  1.750          H  
ATOM   1414  HA  TRP A  88     -13.392 -37.023  18.922  1.00  1.780          H  
ATOM   1415 1HB  TRP A  88     -15.168 -34.753  17.961  1.00  2.480          H  
ATOM   1416 2HB  TRP A  88     -14.937 -35.158  19.643  1.00  2.480          H  
ATOM   1417  HD1 TRP A  88     -13.578 -32.952  17.051  1.00  2.480          H  
ATOM   1418  HE1 TRP A  88     -11.303 -31.971  17.771  1.00  2.480          H  
ATOM   1419  HE3 TRP A  88     -12.596 -36.056  20.996  1.00  2.480          H  
ATOM   1420  HZ2 TRP A  88      -9.404 -32.488  19.732  1.00  2.480          H  
ATOM   1421  HZ3 TRP A  88     -10.535 -35.765  22.237  1.00  2.480          H  
ATOM   1422  HH2 TRP A  88      -8.950 -34.036  21.641  1.00  2.480          H  
ATOM   1423  N   ASN A  89     -16.341 -37.534  17.615  1.00  1.420          N  
ATOM   1424  CA  ASN A  89     -17.611 -38.208  17.778  1.00  1.440          C  
ATOM   1425  C   ASN A  89     -17.369 -39.693  17.639  1.00  1.460          C  
ATOM   1426  O   ASN A  89     -18.054 -40.514  18.257  1.00  1.490          O  
ATOM   1427  CB  ASN A  89     -18.596 -37.669  16.791  1.00  2.010          C  
ATOM   1428  CG  ASN A  89     -18.975 -36.246  17.126  1.00  2.010          C  
ATOM   1429  OD1 ASN A  89     -18.867 -35.782  18.277  1.00  2.010          O  
ATOM   1430  ND2 ASN A  89     -19.417 -35.530  16.131  1.00  2.010          N  
ATOM   1431  H   ASN A  89     -16.121 -37.173  16.688  1.00  1.700          H  
ATOM   1432  HA  ASN A  89     -17.990 -38.026  18.784  1.00  1.730          H  
ATOM   1433 1HB  ASN A  89     -18.148 -37.695  15.806  1.00  2.410          H  
ATOM   1434 2HB  ASN A  89     -19.470 -38.288  16.760  1.00  2.410          H  
ATOM   1435 1HD2 ASN A  89     -19.684 -34.579  16.278  1.00  2.410          H  
ATOM   1436 2HD2 ASN A  89     -19.498 -35.950  15.210  1.00  2.410          H  
ATOM   1437  N   VAL A  90     -16.355 -40.042  16.843  1.00  1.460          N  
ATOM   1438  CA  VAL A  90     -15.980 -41.434  16.696  1.00  1.490          C  
ATOM   1439  C   VAL A  90     -15.370 -41.878  18.008  1.00  1.430          C  
ATOM   1440  O   VAL A  90     -15.776 -42.893  18.564  1.00  1.450          O  
ATOM   1441  CB  VAL A  90     -14.980 -41.660  15.562  1.00  2.070          C  
ATOM   1442  CG1 VAL A  90     -14.506 -43.133  15.568  1.00  2.070          C  
ATOM   1443  CG2 VAL A  90     -15.636 -41.310  14.272  1.00  2.070          C  
ATOM   1444  H   VAL A  90     -15.883 -39.302  16.313  1.00  1.750          H  
ATOM   1445  HA  VAL A  90     -16.872 -42.026  16.496  1.00  1.790          H  
ATOM   1446  HB  VAL A  90     -14.110 -41.029  15.711  1.00  2.490          H  
ATOM   1447 1HG1 VAL A  90     -13.795 -43.286  14.757  1.00  2.490          H  
ATOM   1448 2HG1 VAL A  90     -14.017 -43.378  16.514  1.00  2.490          H  
ATOM   1449 3HG1 VAL A  90     -15.364 -43.793  15.428  1.00  2.490          H  
ATOM   1450 1HG2 VAL A  90     -14.943 -41.452  13.444  1.00  2.490          H  
ATOM   1451 2HG2 VAL A  90     -16.507 -41.945  14.125  1.00  2.490          H  
ATOM   1452 3HG2 VAL A  90     -15.952 -40.272  14.294  1.00  2.490          H  
ATOM   1453  N   MET A  91     -14.426 -41.094  18.545  1.00  1.380          N  
ATOM   1454  CA  MET A  91     -13.811 -41.442  19.814  1.00  1.360          C  
ATOM   1455  C   MET A  91     -14.882 -41.644  20.866  1.00  1.340          C  
ATOM   1456  O   MET A  91     -14.855 -42.657  21.565  1.00  1.360          O  
ATOM   1457  CB  MET A  91     -12.835 -40.349  20.238  1.00  1.910          C  
ATOM   1458  CG  MET A  91     -12.100 -40.556  21.596  1.00  1.910          C  
ATOM   1459  SD  MET A  91     -13.080 -40.039  23.051  1.00  1.910          S  
ATOM   1460  CE  MET A  91     -13.182 -38.260  22.830  1.00  1.910          C  
ATOM   1461  H   MET A  91     -14.098 -40.267  18.041  1.00  1.660          H  
ATOM   1462  HA  MET A  91     -13.271 -42.380  19.697  1.00  1.630          H  
ATOM   1463 1HB  MET A  91     -12.067 -40.257  19.469  1.00  2.290          H  
ATOM   1464 2HB  MET A  91     -13.359 -39.410  20.247  1.00  2.290          H  
ATOM   1465 1HG  MET A  91     -11.850 -41.613  21.714  1.00  2.290          H  
ATOM   1466 2HG  MET A  91     -11.172 -39.987  21.593  1.00  2.290          H  
ATOM   1467 1HE  MET A  91     -13.739 -37.847  23.636  1.00  2.290          H  
ATOM   1468 2HE  MET A  91     -12.185 -37.834  22.819  1.00  2.290          H  
ATOM   1469 3HE  MET A  91     -13.694 -38.021  21.902  1.00  2.290          H  
ATOM   1470  N   ASP A  92     -15.855 -40.716  20.945  1.00  1.330          N  
ATOM   1471  CA  ASP A  92     -16.942 -40.827  21.901  1.00  1.340          C  
ATOM   1472  C   ASP A  92     -17.722 -42.122  21.676  1.00  1.390          C  
ATOM   1473  O   ASP A  92     -17.889 -42.937  22.582  1.00  1.390          O  
ATOM   1474  CB  ASP A  92     -17.880 -39.647  21.751  1.00  1.870          C  
ATOM   1475  CG  ASP A  92     -18.955 -39.598  22.778  1.00  1.870          C  
ATOM   1476  OD1 ASP A  92     -18.675 -39.261  23.901  1.00  1.870          O  
ATOM   1477  OD2 ASP A  92     -20.057 -39.928  22.445  1.00  1.870          O  
ATOM   1478  H   ASP A  92     -15.812 -39.875  20.364  1.00  1.600          H  
ATOM   1479  HA  ASP A  92     -16.527 -40.812  22.902  1.00  1.610          H  
ATOM   1480 1HB  ASP A  92     -17.301 -38.727  21.784  1.00  2.250          H  
ATOM   1481 2HB  ASP A  92     -18.351 -39.688  20.768  1.00  2.250          H  
ATOM   1482  N   PHE A  93     -18.126 -42.376  20.436  1.00  1.440          N  
ATOM   1483  CA  PHE A  93     -18.876 -43.573  20.109  1.00  1.510          C  
ATOM   1484  C   PHE A  93     -18.147 -44.821  20.581  1.00  1.510          C  
ATOM   1485  O   PHE A  93     -18.746 -45.693  21.220  1.00  1.550          O  
ATOM   1486  CB  PHE A  93     -19.112 -43.619  18.611  1.00  2.090          C  
ATOM   1487  CG  PHE A  93     -19.813 -44.809  18.109  1.00  2.090          C  
ATOM   1488  CD1 PHE A  93     -21.192 -44.896  18.177  1.00  2.090          C  
ATOM   1489  CD2 PHE A  93     -19.098 -45.854  17.553  1.00  2.090          C  
ATOM   1490  CE1 PHE A  93     -21.841 -46.005  17.704  1.00  2.090          C  
ATOM   1491  CE2 PHE A  93     -19.742 -46.962  17.082  1.00  2.090          C  
ATOM   1492  CZ  PHE A  93     -21.117 -47.040  17.156  1.00  2.090          C  
ATOM   1493  H   PHE A  93     -17.948 -41.698  19.693  1.00  1.730          H  
ATOM   1494  HA  PHE A  93     -19.839 -43.522  20.617  1.00  1.810          H  
ATOM   1495 1HB  PHE A  93     -19.683 -42.745  18.348  1.00  2.500          H  
ATOM   1496 2HB  PHE A  93     -18.163 -43.542  18.095  1.00  2.500          H  
ATOM   1497  HD1 PHE A  93     -21.761 -44.073  18.611  1.00  2.500          H  
ATOM   1498  HD2 PHE A  93     -18.012 -45.789  17.495  1.00  2.500          H  
ATOM   1499  HE1 PHE A  93     -22.927 -46.068  17.762  1.00  2.500          H  
ATOM   1500  HE2 PHE A  93     -19.171 -47.783  16.649  1.00  2.500          H  
ATOM   1501  HZ  PHE A  93     -21.630 -47.925  16.782  1.00  2.500          H  
ATOM   1502  N   VAL A  94     -16.853 -44.912  20.274  1.00  1.500          N  
ATOM   1503  CA  VAL A  94     -16.054 -46.058  20.659  1.00  1.530          C  
ATOM   1504  C   VAL A  94     -15.978 -46.221  22.176  1.00  1.480          C  
ATOM   1505  O   VAL A  94     -16.121 -47.350  22.663  1.00  1.520          O  
ATOM   1506  CB  VAL A  94     -14.641 -45.964  20.040  1.00  2.130          C  
ATOM   1507  CG1 VAL A  94     -13.711 -47.056  20.619  1.00  2.130          C  
ATOM   1508  CG2 VAL A  94     -14.761 -46.128  18.510  1.00  2.130          C  
ATOM   1509  H   VAL A  94     -16.428 -44.149  19.741  1.00  1.800          H  
ATOM   1510  HA  VAL A  94     -16.532 -46.945  20.247  1.00  1.840          H  
ATOM   1511  HB  VAL A  94     -14.209 -44.985  20.274  1.00  2.560          H  
ATOM   1512 1HG1 VAL A  94     -12.725 -46.969  20.166  1.00  2.560          H  
ATOM   1513 2HG1 VAL A  94     -13.616 -46.931  21.685  1.00  2.560          H  
ATOM   1514 3HG1 VAL A  94     -14.121 -48.043  20.405  1.00  2.560          H  
ATOM   1515 1HG2 VAL A  94     -13.774 -46.048  18.056  1.00  2.560          H  
ATOM   1516 2HG2 VAL A  94     -15.190 -47.102  18.282  1.00  2.560          H  
ATOM   1517 3HG2 VAL A  94     -15.404 -45.350  18.108  1.00  2.560          H  
ATOM   1518  N   VAL A  95     -15.752 -45.135  22.934  1.00  1.410          N  
ATOM   1519  CA  VAL A  95     -15.696 -45.291  24.391  1.00  1.390          C  
ATOM   1520  C   VAL A  95     -17.066 -45.627  25.003  1.00  1.420          C  
ATOM   1521  O   VAL A  95     -17.134 -46.414  25.954  1.00  1.440          O  
ATOM   1522  CB  VAL A  95     -15.056 -44.057  25.104  1.00  1.950          C  
ATOM   1523  CG1 VAL A  95     -13.633 -43.848  24.658  1.00  1.950          C  
ATOM   1524  CG2 VAL A  95     -15.777 -42.829  24.796  1.00  1.950          C  
ATOM   1525  H   VAL A  95     -15.588 -44.229  22.478  1.00  1.690          H  
ATOM   1526  HA  VAL A  95     -15.058 -46.131  24.600  1.00  1.670          H  
ATOM   1527  HB  VAL A  95     -15.063 -44.234  26.176  1.00  2.340          H  
ATOM   1528 1HG1 VAL A  95     -13.224 -42.986  25.182  1.00  2.340          H  
ATOM   1529 2HG1 VAL A  95     -13.046 -44.709  24.884  1.00  2.340          H  
ATOM   1530 3HG1 VAL A  95     -13.605 -43.663  23.586  1.00  2.340          H  
ATOM   1531 1HG2 VAL A  95     -15.310 -41.990  25.307  1.00  2.340          H  
ATOM   1532 2HG2 VAL A  95     -15.723 -42.679  23.763  1.00  2.340          H  
ATOM   1533 3HG2 VAL A  95     -16.794 -42.904  25.085  1.00  2.340          H  
ATOM   1534  N   VAL A  96     -18.160 -45.085  24.454  1.00  1.440          N  
ATOM   1535  CA  VAL A  96     -19.483 -45.418  24.971  1.00  1.500          C  
ATOM   1536  C   VAL A  96     -19.801 -46.876  24.691  1.00  1.560          C  
ATOM   1537  O   VAL A  96     -20.145 -47.635  25.605  1.00  1.600          O  
ATOM   1538  CB  VAL A  96     -20.564 -44.515  24.332  1.00  2.080          C  
ATOM   1539  CG1 VAL A  96     -21.962 -44.991  24.699  1.00  2.080          C  
ATOM   1540  CG2 VAL A  96     -20.387 -43.096  24.834  1.00  2.080          C  
ATOM   1541  H   VAL A  96     -18.057 -44.415  23.683  1.00  1.730          H  
ATOM   1542  HA  VAL A  96     -19.488 -45.264  26.048  1.00  1.800          H  
ATOM   1543  HB  VAL A  96     -20.459 -44.541  23.246  1.00  2.490          H  
ATOM   1544 1HG1 VAL A  96     -22.675 -44.329  24.226  1.00  2.490          H  
ATOM   1545 2HG1 VAL A  96     -22.132 -46.002  24.341  1.00  2.490          H  
ATOM   1546 3HG1 VAL A  96     -22.087 -44.966  25.783  1.00  2.490          H  
ATOM   1547 1HG2 VAL A  96     -21.129 -42.442  24.393  1.00  2.490          H  
ATOM   1548 2HG2 VAL A  96     -20.503 -43.105  25.899  1.00  2.490          H  
ATOM   1549 3HG2 VAL A  96     -19.398 -42.733  24.574  1.00  2.490          H  
ATOM   1550  N   LEU A  97     -19.649 -47.277  23.434  1.00  1.600          N  
ATOM   1551  CA  LEU A  97     -19.941 -48.631  23.031  1.00  1.680          C  
ATOM   1552  C   LEU A  97     -19.069 -49.631  23.744  1.00  1.710          C  
ATOM   1553  O   LEU A  97     -19.563 -50.670  24.193  1.00  1.760          O  
ATOM   1554  CB  LEU A  97     -19.773 -48.774  21.515  1.00  2.320          C  
ATOM   1555  CG  LEU A  97     -19.987 -50.189  20.912  1.00  2.320          C  
ATOM   1556  CD1 LEU A  97     -21.406 -50.705  21.210  1.00  2.320          C  
ATOM   1557  CD2 LEU A  97     -19.745 -50.103  19.408  1.00  2.320          C  
ATOM   1558  H   LEU A  97     -19.353 -46.604  22.724  1.00  1.920          H  
ATOM   1559  HA  LEU A  97     -20.975 -48.830  23.293  1.00  2.020          H  
ATOM   1560 1HB  LEU A  97     -20.464 -48.088  21.026  1.00  2.780          H  
ATOM   1561 2HB  LEU A  97     -18.758 -48.457  21.258  1.00  2.780          H  
ATOM   1562  HG  LEU A  97     -19.276 -50.883  21.352  1.00  2.780          H  
ATOM   1563 1HD1 LEU A  97     -21.525 -51.696  20.771  1.00  2.780          H  
ATOM   1564 2HD1 LEU A  97     -21.567 -50.779  22.286  1.00  2.780          H  
ATOM   1565 3HD1 LEU A  97     -22.140 -50.026  20.779  1.00  2.780          H  
ATOM   1566 1HD2 LEU A  97     -19.872 -51.088  18.960  1.00  2.780          H  
ATOM   1567 2HD2 LEU A  97     -20.457 -49.406  18.966  1.00  2.780          H  
ATOM   1568 3HD2 LEU A  97     -18.730 -49.748  19.225  1.00  2.780          H  
ATOM   1569  N   THR A  98     -17.774 -49.347  23.849  1.00  1.700          N  
ATOM   1570  CA  THR A  98     -16.903 -50.283  24.499  1.00  1.760          C  
ATOM   1571  C   THR A  98     -17.271 -50.407  25.967  1.00  1.740          C  
ATOM   1572  O   THR A  98     -17.315 -51.516  26.482  1.00  1.810          O  
ATOM   1573  CB  THR A  98     -15.430 -49.924  24.342  1.00  2.440          C  
ATOM   1574  OG1 THR A  98     -15.112 -49.866  22.944  1.00  2.440          O  
ATOM   1575  CG2 THR A  98     -14.641 -51.057  24.952  1.00  2.440          C  
ATOM   1576  H   THR A  98     -17.369 -48.500  23.453  1.00  2.040          H  
ATOM   1577  HA  THR A  98     -17.044 -51.255  24.035  1.00  2.110          H  
ATOM   1578  HB  THR A  98     -15.205 -48.974  24.822  1.00  2.930          H  
ATOM   1579  HG1 THR A  98     -15.410 -48.993  22.597  1.00  2.930          H  
ATOM   1580 1HG2 THR A  98     -13.595 -50.911  24.835  1.00  2.930          H  
ATOM   1581 2HG2 THR A  98     -14.861 -51.152  26.009  1.00  2.930          H  
ATOM   1582 3HG2 THR A  98     -14.922 -51.953  24.437  1.00  2.930          H  
ATOM   1583  N   GLY A  99     -17.558 -49.299  26.671  1.00  1.670          N  
ATOM   1584  CA  GLY A  99     -17.908 -49.415  28.084  1.00  1.690          C  
ATOM   1585  C   GLY A  99     -19.106 -50.353  28.281  1.00  1.720          C  
ATOM   1586  O   GLY A  99     -19.147 -51.137  29.247  1.00  1.790          O  
ATOM   1587  H   GLY A  99     -17.498 -48.367  26.247  1.00  2.000          H  
ATOM   1588 1HA  GLY A  99     -17.050 -49.787  28.634  1.00  2.030          H  
ATOM   1589 2HA  GLY A  99     -18.147 -48.425  28.474  1.00  2.030          H  
ATOM   1590  N   ILE A 100     -20.069 -50.289  27.356  1.00  1.710          N  
ATOM   1591  CA  ILE A 100     -21.249 -51.146  27.389  1.00  1.770          C  
ATOM   1592  C   ILE A 100     -20.863 -52.613  27.159  1.00  1.830          C  
ATOM   1593  O   ILE A 100     -21.300 -53.505  27.900  1.00  1.890          O  
ATOM   1594  CB  ILE A 100     -22.277 -50.678  26.334  1.00  2.450          C  
ATOM   1595  CG1 ILE A 100     -22.817 -49.280  26.758  1.00  2.450          C  
ATOM   1596  CG2 ILE A 100     -23.410 -51.717  26.174  1.00  2.450          C  
ATOM   1597  CD1 ILE A 100     -23.591 -48.536  25.690  1.00  2.450          C  
ATOM   1598  H   ILE A 100     -19.987 -49.561  26.632  1.00  2.050          H  
ATOM   1599  HA  ILE A 100     -21.705 -51.064  28.374  1.00  2.120          H  
ATOM   1600  HB  ILE A 100     -21.775 -50.549  25.379  1.00  2.940          H  
ATOM   1601 1HG1 ILE A 100     -23.460 -49.401  27.627  1.00  2.940          H  
ATOM   1602 2HG1 ILE A 100     -21.974 -48.658  27.040  1.00  2.940          H  
ATOM   1603 1HG2 ILE A 100     -24.118 -51.379  25.427  1.00  2.940          H  
ATOM   1604 2HG2 ILE A 100     -23.006 -52.675  25.855  1.00  2.940          H  
ATOM   1605 3HG2 ILE A 100     -23.924 -51.844  27.128  1.00  2.940          H  
ATOM   1606 1HD1 ILE A 100     -23.895 -47.579  26.089  1.00  2.940          H  
ATOM   1607 2HD1 ILE A 100     -22.948 -48.378  24.825  1.00  2.940          H  
ATOM   1608 3HD1 ILE A 100     -24.470 -49.094  25.390  1.00  2.940          H  
ATOM   1609  N   LEU A 101     -20.053 -52.863  26.129  1.00  1.870          N  
ATOM   1610  CA  LEU A 101     -19.612 -54.215  25.817  1.00  1.980          C  
ATOM   1611  C   LEU A 101     -18.749 -54.797  26.937  1.00  2.060          C  
ATOM   1612  O   LEU A 101     -18.859 -55.983  27.253  1.00  2.160          O  
ATOM   1613  CB  LEU A 101     -18.808 -54.196  24.516  1.00  2.730          C  
ATOM   1614  CG  LEU A 101     -19.586 -53.864  23.212  1.00  2.730          C  
ATOM   1615  CD1 LEU A 101     -18.579 -53.675  22.091  1.00  2.730          C  
ATOM   1616  CD2 LEU A 101     -20.574 -54.975  22.868  1.00  2.730          C  
ATOM   1617  H   LEU A 101     -19.758 -52.082  25.532  1.00  2.240          H  
ATOM   1618  HA  LEU A 101     -20.488 -54.846  25.710  1.00  2.380          H  
ATOM   1619 1HB  LEU A 101     -18.030 -53.446  24.621  1.00  3.270          H  
ATOM   1620 2HB  LEU A 101     -18.331 -55.165  24.387  1.00  3.270          H  
ATOM   1621  HG  LEU A 101     -20.134 -52.934  23.340  1.00  3.270          H  
ATOM   1622 1HD1 LEU A 101     -19.105 -53.422  21.170  1.00  3.270          H  
ATOM   1623 2HD1 LEU A 101     -17.895 -52.866  22.347  1.00  3.270          H  
ATOM   1624 3HD1 LEU A 101     -18.016 -54.594  21.945  1.00  3.270          H  
ATOM   1625 1HD2 LEU A 101     -21.095 -54.714  21.947  1.00  3.270          H  
ATOM   1626 2HD2 LEU A 101     -20.036 -55.913  22.726  1.00  3.270          H  
ATOM   1627 3HD2 LEU A 101     -21.303 -55.095  23.661  1.00  3.270          H  
ATOM   1628  N   ALA A 102     -17.883 -53.967  27.521  1.00  2.060          N  
ATOM   1629  CA  ALA A 102     -17.003 -54.357  28.608  1.00  2.190          C  
ATOM   1630  C   ALA A 102     -17.830 -54.753  29.819  1.00  2.180          C  
ATOM   1631  O   ALA A 102     -17.502 -55.717  30.521  1.00  2.350          O  
ATOM   1632  CB  ALA A 102     -16.054 -53.224  28.951  1.00  3.010          C  
ATOM   1633  H   ALA A 102     -17.834 -53.015  27.183  1.00  2.470          H  
ATOM   1634  HA  ALA A 102     -16.425 -55.216  28.284  1.00  2.630          H  
ATOM   1635 1HB  ALA A 102     -15.381 -53.529  29.751  1.00  3.620          H  
ATOM   1636 2HB  ALA A 102     -15.489 -52.960  28.086  1.00  3.620          H  
ATOM   1637 3HB  ALA A 102     -16.628 -52.364  29.266  1.00  3.620          H  
ATOM   1638  N   THR A 103     -18.917 -54.020  30.063  1.00  2.070          N  
ATOM   1639  CA  THR A 103     -19.788 -54.329  31.178  1.00  2.110          C  
ATOM   1640  C   THR A 103     -20.363 -55.720  30.953  1.00  2.080          C  
ATOM   1641  O   THR A 103     -20.350 -56.561  31.851  1.00  2.190          O  
ATOM   1642  CB  THR A 103     -20.921 -53.286  31.321  1.00  2.940          C  
ATOM   1643  OG1 THR A 103     -20.357 -51.986  31.564  1.00  2.940          O  
ATOM   1644  CG2 THR A 103     -21.815 -53.652  32.495  1.00  2.940          C  
ATOM   1645  H   THR A 103     -19.111 -53.192  29.496  1.00  2.480          H  
ATOM   1646  HA  THR A 103     -19.204 -54.338  32.096  1.00  2.530          H  
ATOM   1647  HB  THR A 103     -21.511 -53.254  30.409  1.00  3.530          H  
ATOM   1648  HG1 THR A 103     -19.933 -51.661  30.737  1.00  3.530          H  
ATOM   1649 1HG2 THR A 103     -22.601 -52.906  32.589  1.00  3.530          H  
ATOM   1650 2HG2 THR A 103     -22.266 -54.630  32.332  1.00  3.530          H  
ATOM   1651 3HG2 THR A 103     -21.223 -53.675  33.408  1.00  3.530          H  
ATOM   1652  N   ALA A 104     -20.861 -55.982  29.739  1.00  2.200          N  
ATOM   1653  CA  ALA A 104     -21.404 -57.298  29.406  1.00  2.370          C  
ATOM   1654  C   ALA A 104     -20.334 -58.399  29.522  1.00  2.290          C  
ATOM   1655  O   ALA A 104     -20.613 -59.520  29.956  1.00  2.640          O  
ATOM   1656  CB  ALA A 104     -21.973 -57.278  27.998  1.00  3.250          C  
ATOM   1657  H   ALA A 104     -20.883 -55.230  29.041  1.00  2.640          H  
ATOM   1658  HA  ALA A 104     -22.201 -57.521  30.113  1.00  2.840          H  
ATOM   1659 1HB  ALA A 104     -22.401 -58.251  27.767  1.00  3.900          H  
ATOM   1660 2HB  ALA A 104     -22.743 -56.511  27.930  1.00  3.900          H  
ATOM   1661 3HB  ALA A 104     -21.178 -57.055  27.291  1.00  3.900          H  
ATOM   1662  N   GLY A 105     -19.096 -58.065  29.136  1.00  2.230          N  
ATOM   1663  CA  GLY A 105     -17.961 -58.980  29.171  1.00  2.370          C  
ATOM   1664  C   GLY A 105     -17.316 -59.159  30.557  1.00  2.710          C  
ATOM   1665  O   GLY A 105     -16.574 -60.125  30.783  1.00  3.070          O  
ATOM   1666  H   GLY A 105     -18.958 -57.140  28.723  1.00  2.680          H  
ATOM   1667 1HA  GLY A 105     -18.268 -59.941  28.775  1.00  2.840          H  
ATOM   1668 2HA  GLY A 105     -17.217 -58.597  28.484  1.00  2.840          H  
ATOM   1669  N   THR A 106     -17.653 -58.299  31.513  1.00  3.220          N  
ATOM   1670  CA  THR A 106     -17.122 -58.384  32.873  1.00  4.130          C  
ATOM   1671  C   THR A 106     -17.484 -59.734  33.488  1.00  4.270          C  
ATOM   1672  O   THR A 106     -16.668 -60.366  34.164  1.00  4.860          O  
ATOM   1673  CB  THR A 106     -17.602 -57.198  33.738  1.00  5.420          C  
ATOM   1674  OG1 THR A 106     -17.071 -55.972  33.182  1.00  5.420          O  
ATOM   1675  CG2 THR A 106     -17.124 -57.346  35.183  1.00  5.420          C  
ATOM   1676  H   THR A 106     -18.228 -57.490  31.266  1.00  3.860          H  
ATOM   1677  HA  THR A 106     -16.036 -58.316  32.819  1.00  4.960          H  
ATOM   1678  HB  THR A 106     -18.691 -57.155  33.718  1.00  6.500          H  
ATOM   1679  HG1 THR A 106     -17.369 -55.872  32.253  1.00  6.500          H  
ATOM   1680 1HG2 THR A 106     -17.470 -56.493  35.760  1.00  6.500          H  
ATOM   1681 2HG2 THR A 106     -17.524 -58.260  35.619  1.00  6.500          H  
ATOM   1682 3HG2 THR A 106     -16.035 -57.382  35.202  1.00  6.500          H  
ATOM   1683  N   ASP A 107     -18.697 -60.201  33.232  1.00  4.200          N  
ATOM   1684  CA  ASP A 107     -19.207 -61.480  33.730  1.00  4.780          C  
ATOM   1685  C   ASP A 107     -18.398 -62.693  33.248  1.00  4.660          C  
ATOM   1686  O   ASP A 107     -18.525 -63.789  33.798  1.00  5.190          O  
ATOM   1687  CB  ASP A 107     -20.664 -61.666  33.308  1.00  6.460          C  
ATOM   1688  CG  ASP A 107     -21.663 -60.806  34.093  1.00  6.460          C  
ATOM   1689  OD1 ASP A 107     -21.329 -60.312  35.149  1.00  6.460          O  
ATOM   1690  OD2 ASP A 107     -22.747 -60.630  33.601  1.00  6.460          O  
ATOM   1691  H   ASP A 107     -19.322 -59.624  32.678  1.00  5.040          H  
ATOM   1692  HA  ASP A 107     -19.164 -61.457  34.819  1.00  5.740          H  
ATOM   1693 1HB  ASP A 107     -20.755 -61.408  32.245  1.00  7.750          H  
ATOM   1694 2HB  ASP A 107     -20.940 -62.716  33.407  1.00  7.750          H  
ATOM   1695  N   PHE A 108     -17.607 -62.516  32.187  1.00  4.300          N  
ATOM   1696  CA  PHE A 108     -16.803 -63.567  31.593  1.00  4.470          C  
ATOM   1697  C   PHE A 108     -15.323 -63.349  31.911  1.00  3.870          C  
ATOM   1698  O   PHE A 108     -14.445 -63.981  31.316  1.00  3.790          O  
ATOM   1699  CB  PHE A 108     -17.053 -63.576  30.094  1.00  6.190          C  
ATOM   1700  CG  PHE A 108     -18.489 -63.871  29.780  1.00  6.190          C  
ATOM   1701  CD1 PHE A 108     -19.390 -62.834  29.598  1.00  6.190          C  
ATOM   1702  CD2 PHE A 108     -18.947 -65.173  29.668  1.00  6.190          C  
ATOM   1703  CE1 PHE A 108     -20.708 -63.080  29.317  1.00  6.190          C  
ATOM   1704  CE2 PHE A 108     -20.273 -65.428  29.382  1.00  6.190          C  
ATOM   1705  CZ  PHE A 108     -21.155 -64.379  29.208  1.00  6.190          C  
ATOM   1706  H   PHE A 108     -17.495 -61.589  31.781  1.00  5.160          H  
ATOM   1707  HA  PHE A 108     -17.112 -64.524  32.013  1.00  5.360          H  
ATOM   1708 1HB  PHE A 108     -16.801 -62.599  29.679  1.00  7.430          H  
ATOM   1709 2HB  PHE A 108     -16.425 -64.323  29.613  1.00  7.430          H  
ATOM   1710  HD1 PHE A 108     -19.052 -61.813  29.688  1.00  7.430          H  
ATOM   1711  HD2 PHE A 108     -18.250 -66.001  29.808  1.00  7.430          H  
ATOM   1712  HE1 PHE A 108     -21.397 -62.240  29.184  1.00  7.430          H  
ATOM   1713  HE2 PHE A 108     -20.626 -66.456  29.295  1.00  7.430          H  
ATOM   1714  HZ  PHE A 108     -22.202 -64.579  28.984  1.00  7.430          H  
ATOM   1715  N   ASP A 109     -15.074 -62.473  32.885  1.00  3.920          N  
ATOM   1716  CA  ASP A 109     -13.771 -62.059  33.397  1.00  3.680          C  
ATOM   1717  C   ASP A 109     -12.867 -61.412  32.326  1.00  3.170          C  
ATOM   1718  O   ASP A 109     -11.660 -61.644  32.284  1.00  3.590          O  
ATOM   1719  CB  ASP A 109     -13.056 -63.263  34.044  1.00  5.250          C  
ATOM   1720  CG  ASP A 109     -12.008 -62.857  35.120  1.00  5.250          C  
ATOM   1721  OD1 ASP A 109     -12.242 -61.845  35.782  1.00  5.250          O  
ATOM   1722  OD2 ASP A 109     -11.025 -63.547  35.301  1.00  5.250          O  
ATOM   1723  H   ASP A 109     -15.870 -62.003  33.323  1.00  4.700          H  
ATOM   1724  HA  ASP A 109     -13.951 -61.315  34.173  1.00  4.420          H  
ATOM   1725 1HB  ASP A 109     -13.796 -63.916  34.502  1.00  6.300          H  
ATOM   1726 2HB  ASP A 109     -12.550 -63.840  33.265  1.00  6.300          H  
ATOM   1727  N   LEU A 110     -13.460 -60.553  31.497  1.00  2.690          N  
ATOM   1728  CA  LEU A 110     -12.764 -59.784  30.470  1.00  2.420          C  
ATOM   1729  C   LEU A 110     -11.937 -58.641  31.066  1.00  2.340          C  
ATOM   1730  O   LEU A 110     -12.337 -58.037  32.064  1.00  2.400          O  
ATOM   1731  CB  LEU A 110     -13.820 -59.186  29.530  1.00  3.500          C  
ATOM   1732  CG  LEU A 110     -13.365 -58.324  28.329  1.00  3.500          C  
ATOM   1733  CD1 LEU A 110     -12.626 -59.157  27.299  1.00  3.500          C  
ATOM   1734  CD2 LEU A 110     -14.585 -57.706  27.731  1.00  3.500          C  
ATOM   1735  H   LEU A 110     -14.475 -60.426  31.537  1.00  3.230          H  
ATOM   1736  HA  LEU A 110     -12.105 -60.459  29.928  1.00  2.900          H  
ATOM   1737 1HB  LEU A 110     -14.422 -60.005  29.139  1.00  4.200          H  
ATOM   1738 2HB  LEU A 110     -14.470 -58.559  30.139  1.00  4.200          H  
ATOM   1739  HG  LEU A 110     -12.701 -57.535  28.671  1.00  4.200          H  
ATOM   1740 1HD1 LEU A 110     -12.330 -58.527  26.463  1.00  4.200          H  
ATOM   1741 2HD1 LEU A 110     -11.739 -59.599  27.739  1.00  4.200          H  
ATOM   1742 3HD1 LEU A 110     -13.281 -59.951  26.936  1.00  4.200          H  
ATOM   1743 1HD2 LEU A 110     -14.300 -57.094  26.914  1.00  4.200          H  
ATOM   1744 2HD2 LEU A 110     -15.250 -58.487  27.378  1.00  4.200          H  
ATOM   1745 3HD2 LEU A 110     -15.088 -57.105  28.484  1.00  4.200          H  
ATOM   1746  N   ARG A 111     -10.768 -58.340  30.476  1.00  2.600          N  
ATOM   1747  CA  ARG A 111     -10.021 -57.158  30.909  1.00  2.880          C  
ATOM   1748  C   ARG A 111      -9.669 -56.173  29.787  1.00  2.630          C  
ATOM   1749  O   ARG A 111      -9.730 -54.966  30.005  1.00  2.900          O  
ATOM   1750  CB  ARG A 111      -8.702 -57.543  31.564  1.00  3.920          C  
ATOM   1751  CG  ARG A 111      -8.794 -58.344  32.832  1.00  3.920          C  
ATOM   1752  CD  ARG A 111      -9.374 -57.584  33.969  1.00  3.920          C  
ATOM   1753  NE  ARG A 111      -9.369 -58.406  35.135  1.00  3.920          N  
ATOM   1754  CZ  ARG A 111     -10.335 -59.283  35.454  1.00  3.920          C  
ATOM   1755  NH1 ARG A 111     -11.407 -59.441  34.711  1.00  3.920          N  
ATOM   1756  NH2 ARG A 111     -10.215 -60.037  36.529  1.00  3.920          N  
ATOM   1757  H   ARG A 111     -10.403 -58.922  29.739  1.00  3.120          H  
ATOM   1758  HA  ARG A 111     -10.632 -56.615  31.626  1.00  3.460          H  
ATOM   1759 1HB  ARG A 111      -8.105 -58.117  30.859  1.00  4.700          H  
ATOM   1760 2HB  ARG A 111      -8.143 -56.636  31.797  1.00  4.700          H  
ATOM   1761 1HG  ARG A 111      -9.417 -59.222  32.655  1.00  4.700          H  
ATOM   1762 2HG  ARG A 111      -7.798 -58.670  33.123  1.00  4.700          H  
ATOM   1763 1HD  ARG A 111      -8.770 -56.700  34.168  1.00  4.700          H  
ATOM   1764 2HD  ARG A 111     -10.395 -57.285  33.764  1.00  4.700          H  
ATOM   1765  HE  ARG A 111      -8.569 -58.346  35.749  1.00  4.700          H  
ATOM   1766 1HH1 ARG A 111     -11.583 -58.898  33.850  1.00  4.700          H  
ATOM   1767 2HH1 ARG A 111     -12.068 -60.167  35.015  1.00  4.700          H  
ATOM   1768 1HH2 ARG A 111      -9.410 -59.968  37.125  1.00  4.700          H  
ATOM   1769 2HH2 ARG A 111     -10.958 -60.732  36.712  1.00  4.700          H  
ATOM   1770  N   THR A 112      -9.364 -56.670  28.585  1.00  2.350          N  
ATOM   1771  CA  THR A 112      -8.840 -55.855  27.483  1.00  2.350          C  
ATOM   1772  C   THR A 112      -9.633 -54.587  27.178  1.00  1.940          C  
ATOM   1773  O   THR A 112      -9.070 -53.495  27.052  1.00  2.070          O  
ATOM   1774  CB  THR A 112      -8.785 -56.707  26.189  1.00  3.290          C  
ATOM   1775  OG1 THR A 112      -7.943 -57.852  26.402  1.00  3.290          O  
ATOM   1776  CG2 THR A 112      -8.219 -55.881  25.035  1.00  3.290          C  
ATOM   1777  H   THR A 112      -9.376 -57.667  28.444  1.00  2.820          H  
ATOM   1778  HA  THR A 112      -7.823 -55.558  27.745  1.00  2.820          H  
ATOM   1779  HB  THR A 112      -9.789 -57.046  25.933  1.00  3.950          H  
ATOM   1780  HG1 THR A 112      -7.961 -58.417  25.618  1.00  3.950          H  
ATOM   1781 1HG2 THR A 112      -8.181 -56.498  24.139  1.00  3.950          H  
ATOM   1782 2HG2 THR A 112      -8.844 -55.013  24.837  1.00  3.950          H  
ATOM   1783 3HG2 THR A 112      -7.213 -55.549  25.289  1.00  3.950          H  
ATOM   1784  N   LEU A 113     -10.949 -54.703  27.098  1.00  1.740          N  
ATOM   1785  CA  LEU A 113     -11.796 -53.582  26.708  1.00  1.810          C  
ATOM   1786  C   LEU A 113     -11.811 -52.440  27.720  1.00  1.720          C  
ATOM   1787  O   LEU A 113     -12.191 -51.317  27.387  1.00  1.980          O  
ATOM   1788  CB  LEU A 113     -13.232 -54.048  26.463  1.00  2.510          C  
ATOM   1789  CG  LEU A 113     -13.600 -54.512  25.025  1.00  2.510          C  
ATOM   1790  CD1 LEU A 113     -12.731 -55.712  24.596  1.00  2.510          C  
ATOM   1791  CD2 LEU A 113     -15.133 -54.833  24.988  1.00  2.510          C  
ATOM   1792  H   LEU A 113     -11.359 -55.609  27.261  1.00  2.090          H  
ATOM   1793  HA  LEU A 113     -11.406 -53.181  25.773  1.00  2.170          H  
ATOM   1794 1HB  LEU A 113     -13.461 -54.847  27.156  1.00  3.010          H  
ATOM   1795 2HB  LEU A 113     -13.869 -53.223  26.682  1.00  3.010          H  
ATOM   1796  HG  LEU A 113     -13.389 -53.706  24.325  1.00  3.010          H  
ATOM   1797 1HD1 LEU A 113     -13.002 -56.003  23.581  1.00  3.010          H  
ATOM   1798 2HD1 LEU A 113     -11.680 -55.438  24.610  1.00  3.010          H  
ATOM   1799 3HD1 LEU A 113     -12.888 -56.546  25.253  1.00  3.010          H  
ATOM   1800 1HD2 LEU A 113     -15.419 -55.129  23.979  1.00  3.010          H  
ATOM   1801 2HD2 LEU A 113     -15.375 -55.629  25.667  1.00  3.010          H  
ATOM   1802 3HD2 LEU A 113     -15.701 -53.949  25.275  1.00  3.010          H  
ATOM   1803  N   ARG A 114     -11.396 -52.698  28.964  1.00  1.760          N  
ATOM   1804  CA  ARG A 114     -11.385 -51.662  29.992  1.00  2.110          C  
ATOM   1805  C   ARG A 114     -10.465 -50.512  29.600  1.00  1.970          C  
ATOM   1806  O   ARG A 114     -10.631 -49.388  30.069  1.00  2.530          O  
ATOM   1807  CB  ARG A 114     -10.901 -52.208  31.320  1.00  2.810          C  
ATOM   1808  CG  ARG A 114     -11.835 -53.127  32.094  1.00  2.810          C  
ATOM   1809  CD  ARG A 114     -11.092 -53.719  33.257  1.00  2.810          C  
ATOM   1810  NE  ARG A 114     -10.582 -52.679  34.179  1.00  2.810          N  
ATOM   1811  CZ  ARG A 114     -11.202 -52.166  35.272  1.00  2.810          C  
ATOM   1812  NH1 ARG A 114     -12.378 -52.604  35.679  1.00  2.810          N  
ATOM   1813  NH2 ARG A 114     -10.597 -51.204  35.944  1.00  2.810          N  
ATOM   1814  H   ARG A 114     -11.024 -53.621  29.198  1.00  2.110          H  
ATOM   1815  HA  ARG A 114     -12.399 -51.281  30.111  1.00  2.530          H  
ATOM   1816 1HB  ARG A 114      -9.989 -52.757  31.150  1.00  3.380          H  
ATOM   1817 2HB  ARG A 114     -10.654 -51.370  31.969  1.00  3.380          H  
ATOM   1818 1HG  ARG A 114     -12.695 -52.569  32.459  1.00  3.380          H  
ATOM   1819 2HG  ARG A 114     -12.164 -53.940  31.444  1.00  3.380          H  
ATOM   1820 1HD  ARG A 114     -11.740 -54.395  33.808  1.00  3.380          H  
ATOM   1821 2HD  ARG A 114     -10.237 -54.282  32.874  1.00  3.380          H  
ATOM   1822  HE  ARG A 114      -9.669 -52.266  33.936  1.00  3.380          H  
ATOM   1823 1HH1 ARG A 114     -12.852 -53.340  35.191  1.00  3.380          H  
ATOM   1824 2HH1 ARG A 114     -12.807 -52.198  36.541  1.00  3.380          H  
ATOM   1825 1HH2 ARG A 114      -9.696 -50.859  35.633  1.00  3.380          H  
ATOM   1826 2HH2 ARG A 114     -11.034 -50.790  36.764  1.00  3.380          H  
ATOM   1827  N   ALA A 115      -9.458 -50.801  28.765  1.00  1.490          N  
ATOM   1828  CA  ALA A 115      -8.495 -49.806  28.328  1.00  1.290          C  
ATOM   1829  C   ALA A 115      -9.154 -48.692  27.540  1.00  1.300          C  
ATOM   1830  O   ALA A 115      -8.741 -47.546  27.604  1.00  1.380          O  
ATOM   1831  CB  ALA A 115      -7.418 -50.457  27.489  1.00  1.890          C  
ATOM   1832  H   ALA A 115      -9.378 -51.750  28.382  1.00  1.790          H  
ATOM   1833  HA  ALA A 115      -8.039 -49.364  29.214  1.00  1.550          H  
ATOM   1834 1HB  ALA A 115      -6.684 -49.711  27.191  1.00  2.260          H  
ATOM   1835 2HB  ALA A 115      -6.929 -51.237  28.071  1.00  2.260          H  
ATOM   1836 3HB  ALA A 115      -7.870 -50.901  26.600  1.00  2.260          H  
ATOM   1837  N   VAL A 116     -10.194 -49.000  26.788  1.00  1.310          N  
ATOM   1838  CA  VAL A 116     -10.831 -47.987  25.972  1.00  1.320          C  
ATOM   1839  C   VAL A 116     -11.408 -46.884  26.839  1.00  1.250          C  
ATOM   1840  O   VAL A 116     -11.340 -45.712  26.486  1.00  1.230          O  
ATOM   1841  CB  VAL A 116     -11.889 -48.599  25.072  1.00  1.840          C  
ATOM   1842  CG1 VAL A 116     -12.662 -47.519  24.386  1.00  1.840          C  
ATOM   1843  CG2 VAL A 116     -11.211 -49.498  24.044  1.00  1.840          C  
ATOM   1844  H   VAL A 116     -10.577 -49.946  26.781  1.00  1.570          H  
ATOM   1845  HA  VAL A 116     -10.069 -47.544  25.329  1.00  1.580          H  
ATOM   1846  HB  VAL A 116     -12.576 -49.166  25.680  1.00  2.210          H  
ATOM   1847 1HG1 VAL A 116     -13.411 -47.961  23.753  1.00  2.210          H  
ATOM   1848 2HG1 VAL A 116     -13.132 -46.918  25.126  1.00  2.210          H  
ATOM   1849 3HG1 VAL A 116     -11.996 -46.913  23.781  1.00  2.210          H  
ATOM   1850 1HG2 VAL A 116     -11.966 -49.941  23.392  1.00  2.210          H  
ATOM   1851 2HG2 VAL A 116     -10.523 -48.904  23.445  1.00  2.210          H  
ATOM   1852 3HG2 VAL A 116     -10.662 -50.288  24.554  1.00  2.210          H  
ATOM   1853  N   ARG A 117     -11.978 -47.248  27.986  1.00  1.250          N  
ATOM   1854  CA  ARG A 117     -12.621 -46.305  28.901  1.00  1.250          C  
ATOM   1855  C   ARG A 117     -11.668 -45.191  29.326  1.00  1.160          C  
ATOM   1856  O   ARG A 117     -12.095 -44.101  29.716  1.00  1.170          O  
ATOM   1857  CB  ARG A 117     -13.069 -47.026  30.162  1.00  1.750          C  
ATOM   1858  CG  ARG A 117     -14.225 -48.001  30.007  1.00  1.750          C  
ATOM   1859  CD  ARG A 117     -14.463 -48.730  31.278  1.00  1.750          C  
ATOM   1860  NE  ARG A 117     -15.594 -49.645  31.188  1.00  1.750          N  
ATOM   1861  CZ  ARG A 117     -15.946 -50.560  32.119  1.00  1.750          C  
ATOM   1862  NH1 ARG A 117     -15.245 -50.699  33.231  1.00  1.750          N  
ATOM   1863  NH2 ARG A 117     -17.010 -51.318  31.909  1.00  1.750          N  
ATOM   1864  H   ARG A 117     -11.966 -48.231  28.234  1.00  1.500          H  
ATOM   1865  HA  ARG A 117     -13.484 -45.866  28.402  1.00  1.500          H  
ATOM   1866 1HB  ARG A 117     -12.231 -47.567  30.584  1.00  2.100          H  
ATOM   1867 2HB  ARG A 117     -13.376 -46.286  30.904  1.00  2.100          H  
ATOM   1868 1HG  ARG A 117     -15.131 -47.454  29.753  1.00  2.100          H  
ATOM   1869 2HG  ARG A 117     -13.998 -48.730  29.226  1.00  2.100          H  
ATOM   1870 1HD  ARG A 117     -13.567 -49.307  31.521  1.00  2.100          H  
ATOM   1871 2HD  ARG A 117     -14.655 -48.006  32.062  1.00  2.100          H  
ATOM   1872  HE  ARG A 117     -16.168 -49.579  30.367  1.00  2.100          H  
ATOM   1873 1HH1 ARG A 117     -14.435 -50.116  33.401  1.00  2.100          H  
ATOM   1874 2HH1 ARG A 117     -15.524 -51.381  33.925  1.00  2.100          H  
ATOM   1875 1HH2 ARG A 117     -17.553 -51.204  31.049  1.00  2.100          H  
ATOM   1876 2HH2 ARG A 117     -17.293 -52.002  32.600  1.00  2.100          H  
ATOM   1877  N   VAL A 118     -10.373 -45.460  29.263  1.00  1.120          N  
ATOM   1878  CA  VAL A 118      -9.347 -44.523  29.628  1.00  1.060          C  
ATOM   1879  C   VAL A 118      -9.308 -43.315  28.723  1.00  1.000          C  
ATOM   1880  O   VAL A 118      -8.788 -42.268  29.090  1.00  0.950          O  
ATOM   1881  CB  VAL A 118      -7.999 -45.207  29.637  1.00  1.510          C  
ATOM   1882  CG1 VAL A 118      -6.966 -44.217  29.768  1.00  1.510          C  
ATOM   1883  CG2 VAL A 118      -7.963 -46.202  30.800  1.00  1.510          C  
ATOM   1884  H   VAL A 118     -10.059 -46.348  28.860  1.00  1.340          H  
ATOM   1885  HA  VAL A 118      -9.551 -44.189  30.640  1.00  1.270          H  
ATOM   1886  HB  VAL A 118      -7.835 -45.721  28.731  1.00  1.810          H  
ATOM   1887 1HG1 VAL A 118      -6.051 -44.705  29.814  1.00  1.810          H  
ATOM   1888 2HG1 VAL A 118      -6.920 -43.553  28.940  1.00  1.810          H  
ATOM   1889 3HG1 VAL A 118      -7.157 -43.661  30.658  1.00  1.810          H  
ATOM   1890 1HG2 VAL A 118      -6.995 -46.702  30.821  1.00  1.810          H  
ATOM   1891 2HG2 VAL A 118      -8.122 -45.680  31.734  1.00  1.810          H  
ATOM   1892 3HG2 VAL A 118      -8.752 -46.949  30.664  1.00  1.810          H  
ATOM   1893  N   LEU A 119      -9.840 -43.455  27.525  1.00  1.030          N  
ATOM   1894  CA  LEU A 119      -9.815 -42.405  26.540  1.00  1.010          C  
ATOM   1895  C   LEU A 119     -10.924 -41.397  26.807  1.00  1.000          C  
ATOM   1896  O   LEU A 119     -11.002 -40.366  26.149  1.00  0.990          O  
ATOM   1897  CB  LEU A 119     -10.021 -43.032  25.159  1.00  1.420          C  
ATOM   1898  CG  LEU A 119      -8.962 -44.064  24.671  1.00  1.420          C  
ATOM   1899  CD1 LEU A 119      -9.461 -44.656  23.365  1.00  1.420          C  
ATOM   1900  CD2 LEU A 119      -7.596 -43.420  24.499  1.00  1.420          C  
ATOM   1901  H   LEU A 119     -10.295 -44.338  27.278  1.00  1.240          H  
ATOM   1902  HA  LEU A 119      -8.860 -41.885  26.594  1.00  1.210          H  
ATOM   1903 1HB  LEU A 119     -10.948 -43.557  25.190  1.00  1.710          H  
ATOM   1904 2HB  LEU A 119     -10.102 -42.248  24.421  1.00  1.710          H  
ATOM   1905  HG  LEU A 119      -8.882 -44.877  25.402  1.00  1.710          H  
ATOM   1906 1HD1 LEU A 119      -8.754 -45.407  23.010  1.00  1.710          H  
ATOM   1907 2HD1 LEU A 119     -10.430 -45.124  23.534  1.00  1.710          H  
ATOM   1908 3HD1 LEU A 119      -9.560 -43.868  22.620  1.00  1.710          H  
ATOM   1909 1HD2 LEU A 119      -6.889 -44.173  24.152  1.00  1.710          H  
ATOM   1910 2HD2 LEU A 119      -7.655 -42.616  23.771  1.00  1.710          H  
ATOM   1911 3HD2 LEU A 119      -7.263 -43.034  25.445  1.00  1.710          H  
ATOM   1912  N   ARG A 120     -11.773 -41.637  27.814  1.00  1.030          N  
ATOM   1913  CA  ARG A 120     -12.867 -40.712  28.072  1.00  1.050          C  
ATOM   1914  C   ARG A 120     -12.446 -39.246  28.307  1.00  0.970          C  
ATOM   1915  O   ARG A 120     -13.103 -38.376  27.742  1.00  0.980          O  
ATOM   1916  CB  ARG A 120     -13.719 -41.167  29.257  1.00  1.460          C  
ATOM   1917  CG  ARG A 120     -14.892 -40.222  29.635  1.00  1.460          C  
ATOM   1918  CD  ARG A 120     -15.945 -40.177  28.616  1.00  1.460          C  
ATOM   1919  NE  ARG A 120     -16.599 -41.461  28.529  1.00  1.460          N  
ATOM   1920  CZ  ARG A 120     -17.487 -41.825  27.607  1.00  1.460          C  
ATOM   1921  NH1 ARG A 120     -17.856 -40.987  26.660  1.00  1.460          N  
ATOM   1922  NH2 ARG A 120     -17.992 -43.044  27.657  1.00  1.460          N  
ATOM   1923  H   ARG A 120     -11.693 -42.486  28.387  1.00  1.240          H  
ATOM   1924  HA  ARG A 120     -13.499 -40.736  27.188  1.00  1.260          H  
ATOM   1925 1HB  ARG A 120     -14.134 -42.145  29.024  1.00  1.750          H  
ATOM   1926 2HB  ARG A 120     -13.122 -41.295  30.150  1.00  1.750          H  
ATOM   1927 1HG  ARG A 120     -15.352 -40.577  30.548  1.00  1.750          H  
ATOM   1928 2HG  ARG A 120     -14.531 -39.220  29.794  1.00  1.750          H  
ATOM   1929 1HD  ARG A 120     -16.677 -39.432  28.900  1.00  1.750          H  
ATOM   1930 2HD  ARG A 120     -15.537 -39.918  27.645  1.00  1.750          H  
ATOM   1931  HE  ARG A 120     -16.358 -42.148  29.237  1.00  1.750          H  
ATOM   1932 1HH1 ARG A 120     -17.478 -40.052  26.617  1.00  1.750          H  
ATOM   1933 2HH1 ARG A 120     -18.540 -41.271  25.966  1.00  1.750          H  
ATOM   1934 1HH2 ARG A 120     -17.705 -43.682  28.390  1.00  1.750          H  
ATOM   1935 2HH2 ARG A 120     -18.659 -43.340  26.959  1.00  1.750          H  
ATOM   1936  N   PRO A 121     -11.347 -38.906  29.046  1.00  0.900          N  
ATOM   1937  CA  PRO A 121     -10.894 -37.547  29.324  1.00  0.830          C  
ATOM   1938  C   PRO A 121     -10.618 -36.759  28.052  1.00  0.780          C  
ATOM   1939  O   PRO A 121     -10.603 -35.534  28.057  1.00  0.740          O  
ATOM   1940  CB  PRO A 121      -9.599 -37.779  30.115  1.00  1.240          C  
ATOM   1941  CG  PRO A 121      -9.766 -39.132  30.730  1.00  1.240          C  
ATOM   1942  CD  PRO A 121     -10.486 -39.911  29.686  1.00  1.240          C  
ATOM   1943  HA  PRO A 121     -11.645 -37.035  29.942  1.00  1.000          H  
ATOM   1944 1HB  PRO A 121      -8.751 -37.760  29.426  1.00  1.490          H  
ATOM   1945 2HB  PRO A 121      -9.432 -36.973  30.838  1.00  1.490          H  
ATOM   1946 1HG  PRO A 121      -8.782 -39.573  30.962  1.00  1.490          H  
ATOM   1947 2HG  PRO A 121     -10.318 -39.078  31.674  1.00  1.490          H  
ATOM   1948 1HD  PRO A 121      -9.749 -40.219  28.970  1.00  1.490          H  
ATOM   1949 2HD  PRO A 121     -11.012 -40.735  30.147  1.00  1.490          H  
ATOM   1950  N   LEU A 122     -10.389 -37.441  26.931  1.00  0.810          N  
ATOM   1951  CA  LEU A 122     -10.124 -36.755  25.677  1.00  0.790          C  
ATOM   1952  C   LEU A 122     -11.328 -35.885  25.311  1.00  0.820          C  
ATOM   1953  O   LEU A 122     -11.185 -34.819  24.696  1.00  0.810          O  
ATOM   1954  CB  LEU A 122      -9.759 -37.757  24.585  1.00  1.110          C  
ATOM   1955  CG  LEU A 122      -8.405 -38.522  24.792  1.00  1.110          C  
ATOM   1956  CD1 LEU A 122      -8.274 -39.558  23.703  1.00  1.110          C  
ATOM   1957  CD2 LEU A 122      -7.178 -37.538  24.786  1.00  1.110          C  
ATOM   1958  H   LEU A 122     -10.446 -38.462  26.897  1.00  0.970          H  
ATOM   1959  HA  LEU A 122      -9.289 -36.092  25.817  1.00  0.950          H  
ATOM   1960 1HB  LEU A 122     -10.550 -38.501  24.527  1.00  1.340          H  
ATOM   1961 2HB  LEU A 122      -9.700 -37.249  23.640  1.00  1.340          H  
ATOM   1962  HG  LEU A 122      -8.442 -39.052  25.741  1.00  1.340          H  
ATOM   1963 1HD1 LEU A 122      -7.356 -40.124  23.847  1.00  1.340          H  
ATOM   1964 2HD1 LEU A 122      -9.128 -40.232  23.748  1.00  1.340          H  
ATOM   1965 3HD1 LEU A 122      -8.249 -39.069  22.732  1.00  1.340          H  
ATOM   1966 1HD2 LEU A 122      -6.258 -38.108  24.928  1.00  1.340          H  
ATOM   1967 2HD2 LEU A 122      -7.133 -37.015  23.831  1.00  1.340          H  
ATOM   1968 3HD2 LEU A 122      -7.254 -36.814  25.586  1.00  1.340          H  
ATOM   1969  N   LYS A 123     -12.518 -36.337  25.730  1.00  0.870          N  
ATOM   1970  CA  LYS A 123     -13.789 -35.688  25.481  1.00  0.910          C  
ATOM   1971  C   LYS A 123     -13.818 -34.269  26.090  1.00  0.870          C  
ATOM   1972  O   LYS A 123     -14.680 -33.465  25.724  1.00  0.900          O  
ATOM   1973  CB  LYS A 123     -14.934 -36.570  26.003  1.00  1.260          C  
ATOM   1974  CG  LYS A 123     -16.362 -36.124  25.612  1.00  1.260          C  
ATOM   1975  CD  LYS A 123     -16.670 -36.303  24.129  1.00  1.260          C  
ATOM   1976  CE  LYS A 123     -18.084 -35.801  23.817  1.00  1.260          C  
ATOM   1977  NZ  LYS A 123     -18.343 -35.715  22.349  1.00  1.260          N  
ATOM   1978  H   LYS A 123     -12.571 -37.204  26.270  1.00  1.040          H  
ATOM   1979  HA  LYS A 123     -13.899 -35.584  24.410  1.00  1.090          H  
ATOM   1980 1HB  LYS A 123     -14.798 -37.590  25.652  1.00  1.510          H  
ATOM   1981 2HB  LYS A 123     -14.874 -36.618  27.083  1.00  1.510          H  
ATOM   1982 1HG  LYS A 123     -17.081 -36.717  26.176  1.00  1.510          H  
ATOM   1983 2HG  LYS A 123     -16.513 -35.080  25.854  1.00  1.510          H  
ATOM   1984 1HD  LYS A 123     -15.964 -35.810  23.505  1.00  1.510          H  
ATOM   1985 2HD  LYS A 123     -16.632 -37.370  23.893  1.00  1.510          H  
ATOM   1986 1HE  LYS A 123     -18.813 -36.485  24.262  1.00  1.510          H  
ATOM   1987 2HE  LYS A 123     -18.215 -34.812  24.256  1.00  1.510          H  
ATOM   1988 1HZ  LYS A 123     -19.287 -35.380  22.204  1.00  1.510          H  
ATOM   1989 2HZ  LYS A 123     -17.668 -35.058  21.926  1.00  1.510          H  
ATOM   1990 3HZ  LYS A 123     -18.245 -36.630  21.928  1.00  1.510          H  
ATOM   1991  N   LEU A 124     -12.928 -33.973  27.057  1.00  0.830          N  
ATOM   1992  CA  LEU A 124     -12.878 -32.634  27.631  1.00  0.830          C  
ATOM   1993  C   LEU A 124     -12.490 -31.648  26.543  1.00  0.800          C  
ATOM   1994  O   LEU A 124     -12.921 -30.504  26.568  1.00  0.850          O  
ATOM   1995  CB  LEU A 124     -11.840 -32.521  28.763  1.00  1.160          C  
ATOM   1996  CG  LEU A 124     -12.137 -33.280  30.061  1.00  1.160          C  
ATOM   1997  CD1 LEU A 124     -10.943 -33.192  30.978  1.00  1.160          C  
ATOM   1998  CD2 LEU A 124     -13.392 -32.705  30.752  1.00  1.160          C  
ATOM   1999  H   LEU A 124     -12.231 -34.659  27.354  1.00  1.000          H  
ATOM   2000  HA  LEU A 124     -13.863 -32.365  27.989  1.00  1.000          H  
ATOM   2001 1HB  LEU A 124     -10.887 -32.897  28.382  1.00  1.390          H  
ATOM   2002 2HB  LEU A 124     -11.714 -31.467  29.010  1.00  1.390          H  
ATOM   2003  HG  LEU A 124     -12.275 -34.316  29.829  1.00  1.390          H  
ATOM   2004 1HD1 LEU A 124     -11.142 -33.753  31.890  1.00  1.390          H  
ATOM   2005 2HD1 LEU A 124     -10.077 -33.617  30.474  1.00  1.390          H  
ATOM   2006 3HD1 LEU A 124     -10.751 -32.153  31.230  1.00  1.390          H  
ATOM   2007 1HD2 LEU A 124     -13.570 -33.268  31.656  1.00  1.390          H  
ATOM   2008 2HD2 LEU A 124     -13.235 -31.656  30.999  1.00  1.390          H  
ATOM   2009 3HD2 LEU A 124     -14.260 -32.793  30.111  1.00  1.390          H  
ATOM   2010  N   VAL A 125     -11.652 -32.080  25.595  1.00  0.800          N  
ATOM   2011  CA  VAL A 125     -11.235 -31.216  24.508  1.00  0.810          C  
ATOM   2012  C   VAL A 125     -12.407 -31.069  23.567  1.00  0.830          C  
ATOM   2013  O   VAL A 125     -12.761 -29.971  23.153  1.00  0.830          O  
ATOM   2014  CB  VAL A 125     -10.030 -31.805  23.773  1.00  1.130          C  
ATOM   2015  CG1 VAL A 125      -9.671 -30.955  22.540  1.00  1.130          C  
ATOM   2016  CG2 VAL A 125      -8.899 -31.893  24.723  1.00  1.130          C  
ATOM   2017  H   VAL A 125     -11.314 -33.043  25.587  1.00  0.960          H  
ATOM   2018  HA  VAL A 125     -10.975 -30.242  24.910  1.00  0.970          H  
ATOM   2019  HB  VAL A 125     -10.279 -32.795  23.428  1.00  1.360          H  
ATOM   2020 1HG1 VAL A 125      -8.821 -31.389  22.035  1.00  1.360          H  
ATOM   2021 2HG1 VAL A 125     -10.511 -30.914  21.851  1.00  1.360          H  
ATOM   2022 3HG1 VAL A 125      -9.424 -29.975  22.844  1.00  1.360          H  
ATOM   2023 1HG2 VAL A 125      -8.038 -32.332  24.224  1.00  1.360          H  
ATOM   2024 2HG2 VAL A 125      -8.660 -30.907  25.078  1.00  1.360          H  
ATOM   2025 3HG2 VAL A 125      -9.191 -32.515  25.558  1.00  1.360          H  
ATOM   2026  N   SER A 126     -13.047 -32.187  23.257  1.00  0.900          N  
ATOM   2027  CA  SER A 126     -14.181 -32.192  22.334  1.00  0.980          C  
ATOM   2028  C   SER A 126     -15.262 -31.197  22.759  1.00  0.910          C  
ATOM   2029  O   SER A 126     -15.834 -30.480  21.935  1.00  0.980          O  
ATOM   2030  CB  SER A 126     -14.808 -33.564  22.277  1.00  1.340          C  
ATOM   2031  OG  SER A 126     -15.920 -33.603  21.408  1.00  1.340          O  
ATOM   2032  H   SER A 126     -12.696 -33.057  23.668  1.00  1.080          H  
ATOM   2033  HA  SER A 126     -13.818 -31.919  21.342  1.00  1.180          H  
ATOM   2034 1HB  SER A 126     -14.085 -34.299  21.994  1.00  1.610          H  
ATOM   2035 2HB  SER A 126     -15.133 -33.801  23.269  1.00  1.610          H  
ATOM   2036  HG  SER A 126     -15.573 -33.450  20.520  1.00  1.610          H  
ATOM   2037  N   GLY A 127     -15.566 -31.150  24.055  1.00  0.860          N  
ATOM   2038  CA  GLY A 127     -16.604 -30.250  24.544  1.00  0.860          C  
ATOM   2039  C   GLY A 127     -16.178 -28.791  24.818  1.00  0.780          C  
ATOM   2040  O   GLY A 127     -17.014 -27.996  25.253  1.00  0.770          O  
ATOM   2041  H   GLY A 127     -15.102 -31.799  24.700  1.00  1.030          H  
ATOM   2042 1HA  GLY A 127     -17.418 -30.243  23.822  1.00  1.030          H  
ATOM   2043 2HA  GLY A 127     -17.027 -30.674  25.452  1.00  1.030          H  
ATOM   2044  N   ILE A 128     -14.900 -28.438  24.626  1.00  0.800          N  
ATOM   2045  CA  ILE A 128     -14.447 -27.078  24.906  1.00  0.790          C  
ATOM   2046  C   ILE A 128     -13.803 -26.444  23.668  1.00  0.850          C  
ATOM   2047  O   ILE A 128     -12.637 -26.736  23.396  1.00  0.880          O  
ATOM   2048  CB  ILE A 128     -13.446 -27.068  26.077  1.00  1.110          C  
ATOM   2049  CG1 ILE A 128     -14.145 -27.649  27.351  1.00  1.110          C  
ATOM   2050  CG2 ILE A 128     -12.889 -25.650  26.302  1.00  1.110          C  
ATOM   2051  CD1 ILE A 128     -13.246 -27.895  28.551  1.00  1.110          C  
ATOM   2052  H   ILE A 128     -14.236 -29.117  24.237  1.00  0.960          H  
ATOM   2053  HA  ILE A 128     -15.297 -26.505  25.244  1.00  0.950          H  
ATOM   2054  HB  ILE A 128     -12.637 -27.742  25.834  1.00  1.330          H  
ATOM   2055 1HG1 ILE A 128     -14.938 -26.972  27.645  1.00  1.330          H  
ATOM   2056 2HG1 ILE A 128     -14.582 -28.602  27.096  1.00  1.330          H  
ATOM   2057 1HG2 ILE A 128     -12.170 -25.658  27.112  1.00  1.330          H  
ATOM   2058 2HG2 ILE A 128     -12.392 -25.298  25.417  1.00  1.330          H  
ATOM   2059 3HG2 ILE A 128     -13.705 -24.975  26.548  1.00  1.330          H  
ATOM   2060 1HD1 ILE A 128     -13.840 -28.311  29.362  1.00  1.330          H  
ATOM   2061 2HD1 ILE A 128     -12.469 -28.606  28.279  1.00  1.330          H  
ATOM   2062 3HD1 ILE A 128     -12.792 -26.972  28.881  1.00  1.330          H  
ATOM   2063  N   PRO A 129     -14.467 -25.490  22.985  1.00  0.980          N  
ATOM   2064  CA  PRO A 129     -14.012 -24.827  21.769  1.00  1.100          C  
ATOM   2065  C   PRO A 129     -12.587 -24.287  21.810  1.00  1.050          C  
ATOM   2066  O   PRO A 129     -11.869 -24.357  20.814  1.00  1.590          O  
ATOM   2067  CB  PRO A 129     -15.028 -23.696  21.622  1.00  1.650          C  
ATOM   2068  CG  PRO A 129     -16.287 -24.237  22.254  1.00  1.650          C  
ATOM   2069  CD  PRO A 129     -15.812 -25.044  23.436  1.00  1.650          C  
ATOM   2070  HA  PRO A 129     -14.123 -25.530  20.925  1.00  1.320          H  
ATOM   2071 1HB  PRO A 129     -14.651 -22.785  22.121  1.00  1.980          H  
ATOM   2072 2HB  PRO A 129     -15.157 -23.445  20.561  1.00  1.980          H  
ATOM   2073 1HG  PRO A 129     -16.966 -23.418  22.536  1.00  1.980          H  
ATOM   2074 2HG  PRO A 129     -16.829 -24.858  21.519  1.00  1.980          H  
ATOM   2075 1HD  PRO A 129     -15.748 -24.416  24.343  1.00  1.980          H  
ATOM   2076 2HD  PRO A 129     -16.501 -25.906  23.558  1.00  1.980          H  
ATOM   2077  N   SER A 130     -12.135 -23.797  22.973  1.00  0.950          N  
ATOM   2078  CA  SER A 130     -10.780 -23.268  23.030  1.00  0.940          C  
ATOM   2079  C   SER A 130      -9.741 -24.375  22.933  1.00  0.880          C  
ATOM   2080  O   SER A 130      -8.667 -24.173  22.359  1.00  0.930          O  
ATOM   2081  CB  SER A 130     -10.580 -22.505  24.322  1.00  1.320          C  
ATOM   2082  OG  SER A 130     -10.670 -23.362  25.425  1.00  1.320          O  
ATOM   2083  H   SER A 130     -12.706 -23.741  23.803  1.00  1.140          H  
ATOM   2084  HA  SER A 130     -10.637 -22.590  22.190  1.00  1.130          H  
ATOM   2085 1HB  SER A 130      -9.601 -22.024  24.309  1.00  1.580          H  
ATOM   2086 2HB  SER A 130     -11.331 -21.721  24.401  1.00  1.580          H  
ATOM   2087  HG  SER A 130     -10.454 -22.825  26.195  1.00  1.580          H  
ATOM   2088  N   LEU A 131     -10.067 -25.565  23.435  1.00  0.880          N  
ATOM   2089  CA  LEU A 131      -9.135 -26.668  23.401  1.00  0.850          C  
ATOM   2090  C   LEU A 131      -9.260 -27.346  22.067  1.00  0.810          C  
ATOM   2091  O   LEU A 131      -8.281 -27.867  21.527  1.00  0.820          O  
ATOM   2092  CB  LEU A 131      -9.413 -27.659  24.527  1.00  1.200          C  
ATOM   2093  CG  LEU A 131      -9.220 -27.189  25.966  1.00  1.200          C  
ATOM   2094  CD1 LEU A 131      -9.684 -28.312  26.872  1.00  1.200          C  
ATOM   2095  CD2 LEU A 131      -7.734 -26.860  26.226  1.00  1.200          C  
ATOM   2096  H   LEU A 131     -10.990 -25.719  23.838  1.00  1.060          H  
ATOM   2097  HA  LEU A 131      -8.124 -26.283  23.489  1.00  1.020          H  
ATOM   2098 1HB  LEU A 131     -10.451 -27.987  24.427  1.00  1.440          H  
ATOM   2099 2HB  LEU A 131      -8.774 -28.507  24.395  1.00  1.440          H  
ATOM   2100  HG  LEU A 131      -9.830 -26.305  26.161  1.00  1.440          H  
ATOM   2101 1HD1 LEU A 131      -9.565 -28.021  27.916  1.00  1.440          H  
ATOM   2102 2HD1 LEU A 131     -10.720 -28.539  26.683  1.00  1.440          H  
ATOM   2103 3HD1 LEU A 131      -9.096 -29.180  26.671  1.00  1.440          H  
ATOM   2104 1HD2 LEU A 131      -7.603 -26.554  27.266  1.00  1.440          H  
ATOM   2105 2HD2 LEU A 131      -7.134 -27.735  26.032  1.00  1.440          H  
ATOM   2106 3HD2 LEU A 131      -7.404 -26.054  25.583  1.00  1.440          H  
ATOM   2107  N   GLN A 132     -10.463 -27.304  21.481  1.00  0.800          N  
ATOM   2108  CA  GLN A 132     -10.642 -27.934  20.181  1.00  0.790          C  
ATOM   2109  C   GLN A 132      -9.698 -27.270  19.193  1.00  0.780          C  
ATOM   2110  O   GLN A 132      -8.987 -27.955  18.449  1.00  0.820          O  
ATOM   2111  CB  GLN A 132     -12.051 -27.725  19.618  1.00  1.110          C  
ATOM   2112  CG  GLN A 132     -13.198 -28.426  20.292  1.00  1.110          C  
ATOM   2113  CD  GLN A 132     -14.517 -28.002  19.620  1.00  1.110          C  
ATOM   2114  OE1 GLN A 132     -14.512 -27.050  18.828  1.00  1.110          O  
ATOM   2115  NE2 GLN A 132     -15.614 -28.667  19.910  1.00  1.110          N  
ATOM   2116  H   GLN A 132     -11.249 -26.888  21.992  1.00  0.960          H  
ATOM   2117  HA  GLN A 132     -10.405 -28.994  20.252  1.00  0.950          H  
ATOM   2118 1HB  GLN A 132     -12.275 -26.662  19.639  1.00  1.330          H  
ATOM   2119 2HB  GLN A 132     -12.061 -28.026  18.573  1.00  1.330          H  
ATOM   2120 1HG  GLN A 132     -13.082 -29.505  20.195  1.00  1.330          H  
ATOM   2121 2HG  GLN A 132     -13.233 -28.154  21.338  1.00  1.330          H  
ATOM   2122 1HE2 GLN A 132     -16.483 -28.411  19.489  1.00  1.330          H  
ATOM   2123 2HE2 GLN A 132     -15.594 -29.434  20.577  1.00  1.330          H  
ATOM   2124  N   VAL A 133      -9.651 -25.931  19.242  1.00  0.770          N  
ATOM   2125  CA  VAL A 133      -8.802 -25.147  18.364  1.00  0.780          C  
ATOM   2126  C   VAL A 133      -7.333 -25.336  18.668  1.00  0.800          C  
ATOM   2127  O   VAL A 133      -6.534 -25.542  17.751  1.00  0.800          O  
ATOM   2128  CB  VAL A 133      -9.166 -23.652  18.446  1.00  1.090          C  
ATOM   2129  CG1 VAL A 133      -8.143 -22.796  17.664  1.00  1.090          C  
ATOM   2130  CG2 VAL A 133     -10.562 -23.456  17.859  1.00  1.090          C  
ATOM   2131  H   VAL A 133     -10.285 -25.445  19.888  1.00  0.920          H  
ATOM   2132  HA  VAL A 133      -8.981 -25.480  17.343  1.00  0.940          H  
ATOM   2133  HB  VAL A 133      -9.157 -23.332  19.492  1.00  1.310          H  
ATOM   2134 1HG1 VAL A 133      -8.428 -21.747  17.732  1.00  1.310          H  
ATOM   2135 2HG1 VAL A 133      -7.141 -22.915  18.079  1.00  1.310          H  
ATOM   2136 3HG1 VAL A 133      -8.136 -23.103  16.617  1.00  1.310          H  
ATOM   2137 1HG2 VAL A 133     -10.839 -22.406  17.920  1.00  1.310          H  
ATOM   2138 2HG2 VAL A 133     -10.564 -23.774  16.818  1.00  1.310          H  
ATOM   2139 3HG2 VAL A 133     -11.284 -24.050  18.415  1.00  1.310          H  
ATOM   2140  N   VAL A 134      -6.951 -25.251  19.936  1.00  0.820          N  
ATOM   2141  CA  VAL A 134      -5.550 -25.394  20.244  1.00  0.860          C  
ATOM   2142  C   VAL A 134      -5.032 -26.783  19.879  1.00  0.850          C  
ATOM   2143  O   VAL A 134      -3.944 -26.885  19.305  1.00  0.860          O  
ATOM   2144  CB  VAL A 134      -5.282 -25.041  21.712  1.00  1.190          C  
ATOM   2145  CG1 VAL A 134      -3.875 -25.363  22.081  1.00  1.190          C  
ATOM   2146  CG2 VAL A 134      -5.512 -23.557  21.895  1.00  1.190          C  
ATOM   2147  H   VAL A 134      -7.625 -25.059  20.684  1.00  0.980          H  
ATOM   2148  HA  VAL A 134      -5.005 -24.670  19.640  1.00  1.030          H  
ATOM   2149  HB  VAL A 134      -5.953 -25.615  22.352  1.00  1.430          H  
ATOM   2150 1HG1 VAL A 134      -3.698 -25.097  23.115  1.00  1.430          H  
ATOM   2151 2HG1 VAL A 134      -3.672 -26.408  21.941  1.00  1.430          H  
ATOM   2152 3HG1 VAL A 134      -3.221 -24.782  21.437  1.00  1.430          H  
ATOM   2153 1HG2 VAL A 134      -5.335 -23.277  22.912  1.00  1.430          H  
ATOM   2154 2HG2 VAL A 134      -4.830 -23.004  21.250  1.00  1.430          H  
ATOM   2155 3HG2 VAL A 134      -6.527 -23.303  21.627  1.00  1.430          H  
ATOM   2156  N   LEU A 135      -5.773 -27.854  20.201  1.00  0.840          N  
ATOM   2157  CA  LEU A 135      -5.267 -29.169  19.856  1.00  0.860          C  
ATOM   2158  C   LEU A 135      -5.235 -29.326  18.352  1.00  0.810          C  
ATOM   2159  O   LEU A 135      -4.271 -29.886  17.823  1.00  0.800          O  
ATOM   2160  CB  LEU A 135      -6.082 -30.316  20.474  1.00  1.200          C  
ATOM   2161  CG  LEU A 135      -5.484 -31.793  20.254  1.00  1.200          C  
ATOM   2162  CD1 LEU A 135      -4.037 -31.915  20.837  1.00  1.200          C  
ATOM   2163  CD2 LEU A 135      -6.377 -32.789  20.947  1.00  1.200          C  
ATOM   2164  H   LEU A 135      -6.669 -27.758  20.682  1.00  1.010          H  
ATOM   2165  HA  LEU A 135      -4.253 -29.230  20.218  1.00  1.030          H  
ATOM   2166 1HB  LEU A 135      -6.224 -30.139  21.518  1.00  1.440          H  
ATOM   2167 2HB  LEU A 135      -7.072 -30.294  20.012  1.00  1.440          H  
ATOM   2168  HG  LEU A 135      -5.443 -32.017  19.186  1.00  1.440          H  
ATOM   2169 1HD1 LEU A 135      -3.670 -32.929  20.674  1.00  1.440          H  
ATOM   2170 2HD1 LEU A 135      -3.370 -31.231  20.343  1.00  1.440          H  
ATOM   2171 3HD1 LEU A 135      -4.048 -31.705  21.899  1.00  1.440          H  
ATOM   2172 1HD2 LEU A 135      -5.995 -33.798  20.794  1.00  1.440          H  
ATOM   2173 2HD2 LEU A 135      -6.422 -32.578  22.011  1.00  1.440          H  
ATOM   2174 3HD2 LEU A 135      -7.350 -32.709  20.524  1.00  1.440          H  
ATOM   2175  N   LYS A 136      -6.258 -28.826  17.634  1.00  0.780          N  
ATOM   2176  CA  LYS A 136      -6.240 -28.938  16.190  1.00  0.750          C  
ATOM   2177  C   LYS A 136      -4.955 -28.340  15.646  1.00  0.730          C  
ATOM   2178  O   LYS A 136      -4.329 -28.960  14.793  1.00  0.710          O  
ATOM   2179  CB  LYS A 136      -7.457 -28.263  15.555  1.00  1.060          C  
ATOM   2180  CG  LYS A 136      -7.524 -28.382  14.022  1.00  1.060          C  
ATOM   2181  CD  LYS A 136      -8.806 -27.744  13.469  1.00  1.060          C  
ATOM   2182  CE  LYS A 136      -8.869 -27.835  11.945  1.00  1.060          C  
ATOM   2183  NZ  LYS A 136     -10.118 -27.219  11.401  1.00  1.060          N  
ATOM   2184  H   LYS A 136      -7.075 -28.388  18.071  1.00  0.940          H  
ATOM   2185  HA  LYS A 136      -6.258 -29.994  15.927  1.00  0.900          H  
ATOM   2186 1HB  LYS A 136      -8.365 -28.701  15.967  1.00  1.270          H  
ATOM   2187 2HB  LYS A 136      -7.461 -27.205  15.819  1.00  1.270          H  
ATOM   2188 1HG  LYS A 136      -6.660 -27.877  13.582  1.00  1.270          H  
ATOM   2189 2HG  LYS A 136      -7.488 -29.433  13.739  1.00  1.270          H  
ATOM   2190 1HD  LYS A 136      -9.676 -28.249  13.894  1.00  1.270          H  
ATOM   2191 2HD  LYS A 136      -8.839 -26.695  13.764  1.00  1.270          H  
ATOM   2192 1HE  LYS A 136      -8.006 -27.322  11.520  1.00  1.270          H  
ATOM   2193 2HE  LYS A 136      -8.837 -28.884  11.649  1.00  1.270          H  
ATOM   2194 1HZ  LYS A 136     -10.125 -27.300  10.393  1.00  1.270          H  
ATOM   2195 2HZ  LYS A 136     -10.924 -27.697  11.779  1.00  1.270          H  
ATOM   2196 3HZ  LYS A 136     -10.155 -26.243  11.658  1.00  1.270          H  
ATOM   2197  N   SER A 137      -4.543 -27.156  16.130  1.00  0.750          N  
ATOM   2198  CA  SER A 137      -3.297 -26.543  15.669  1.00  0.750          C  
ATOM   2199  C   SER A 137      -2.055 -27.377  16.021  1.00  0.740          C  
ATOM   2200  O   SER A 137      -1.145 -27.523  15.191  1.00  0.730          O  
ATOM   2201  CB  SER A 137      -3.155 -25.141  16.239  1.00  1.050          C  
ATOM   2202  OG  SER A 137      -4.126 -24.274  15.705  1.00  1.050          O  
ATOM   2203  H   SER A 137      -5.136 -26.649  16.798  1.00  0.900          H  
ATOM   2204  HA  SER A 137      -3.352 -26.455  14.585  1.00  0.900          H  
ATOM   2205 1HB  SER A 137      -3.266 -25.185  17.325  1.00  1.260          H  
ATOM   2206 2HB  SER A 137      -2.161 -24.756  16.026  1.00  1.260          H  
ATOM   2207  HG  SER A 137      -4.007 -23.435  16.154  1.00  1.260          H  
ATOM   2208  N   ILE A 138      -2.021 -27.961  17.230  1.00  0.780          N  
ATOM   2209  CA  ILE A 138      -0.860 -28.755  17.640  1.00  0.810          C  
ATOM   2210  C   ILE A 138      -0.733 -29.955  16.692  1.00  0.790          C  
ATOM   2211  O   ILE A 138       0.376 -30.325  16.305  1.00  0.810          O  
ATOM   2212  CB  ILE A 138      -0.968 -29.305  19.089  1.00  1.120          C  
ATOM   2213  CG1 ILE A 138      -0.959 -28.194  20.165  1.00  1.120          C  
ATOM   2214  CG2 ILE A 138       0.284 -30.145  19.362  1.00  1.120          C  
ATOM   2215  CD1 ILE A 138      -1.389 -28.708  21.576  1.00  1.120          C  
ATOM   2216  H   ILE A 138      -2.784 -27.770  17.891  1.00  0.940          H  
ATOM   2217  HA  ILE A 138       0.036 -28.144  17.554  1.00  0.970          H  
ATOM   2218  HB  ILE A 138      -1.867 -29.902  19.193  1.00  1.350          H  
ATOM   2219 1HG1 ILE A 138       0.045 -27.774  20.237  1.00  1.350          H  
ATOM   2220 2HG1 ILE A 138      -1.635 -27.405  19.862  1.00  1.350          H  
ATOM   2221 1HG2 ILE A 138       0.245 -30.529  20.341  1.00  1.350          H  
ATOM   2222 2HG2 ILE A 138       0.376 -30.960  18.680  1.00  1.350          H  
ATOM   2223 3HG2 ILE A 138       1.147 -29.508  19.269  1.00  1.350          H  
ATOM   2224 1HD1 ILE A 138      -1.379 -27.909  22.290  1.00  1.350          H  
ATOM   2225 2HD1 ILE A 138      -2.381 -29.103  21.512  1.00  1.350          H  
ATOM   2226 3HD1 ILE A 138      -0.732 -29.482  21.939  1.00  1.350          H  
ATOM   2227  N   MET A 139      -1.859 -30.621  16.410  1.00  0.780          N  
ATOM   2228  CA  MET A 139      -1.875 -31.784  15.524  1.00  0.800          C  
ATOM   2229  C   MET A 139      -1.731 -31.409  14.039  1.00  0.740          C  
ATOM   2230  O   MET A 139      -1.084 -32.121  13.280  1.00  0.780          O  
ATOM   2231  CB  MET A 139      -3.166 -32.574  15.743  1.00  1.110          C  
ATOM   2232  CG  MET A 139      -3.334 -33.253  17.131  1.00  1.110          C  
ATOM   2233  SD  MET A 139      -2.079 -34.528  17.533  1.00  1.110          S  
ATOM   2234  CE  MET A 139      -0.899 -33.683  18.575  1.00  1.110          C  
ATOM   2235  H   MET A 139      -2.735 -30.291  16.828  1.00  0.940          H  
ATOM   2236  HA  MET A 139      -1.028 -32.416  15.777  1.00  0.960          H  
ATOM   2237 1HB  MET A 139      -4.013 -31.892  15.619  1.00  1.330          H  
ATOM   2238 2HB  MET A 139      -3.255 -33.343  14.977  1.00  1.330          H  
ATOM   2239 1HG  MET A 139      -3.279 -32.473  17.888  1.00  1.330          H  
ATOM   2240 2HG  MET A 139      -4.322 -33.709  17.193  1.00  1.330          H  
ATOM   2241 1HE  MET A 139      -0.112 -34.378  18.875  1.00  1.330          H  
ATOM   2242 2HE  MET A 139      -0.459 -32.872  18.022  1.00  1.330          H  
ATOM   2243 3HE  MET A 139      -1.396 -33.296  19.462  1.00  1.330          H  
ATOM   2244  N   LYS A 140      -2.300 -30.282  13.604  1.00  0.690          N  
ATOM   2245  CA  LYS A 140      -2.204 -29.837  12.212  1.00  0.680          C  
ATOM   2246  C   LYS A 140      -0.748 -29.654  11.839  1.00  0.690          C  
ATOM   2247  O   LYS A 140      -0.316 -30.007  10.740  1.00  0.710          O  
ATOM   2248  CB  LYS A 140      -2.968 -28.534  11.980  1.00  0.960          C  
ATOM   2249  CG  LYS A 140      -2.956 -28.031  10.529  1.00  0.960          C  
ATOM   2250  CD  LYS A 140      -3.802 -26.765  10.371  1.00  0.960          C  
ATOM   2251  CE  LYS A 140      -3.753 -26.244   8.936  1.00  0.960          C  
ATOM   2252  NZ  LYS A 140      -4.562 -25.003   8.762  1.00  0.960          N  
ATOM   2253  H   LYS A 140      -2.850 -29.717  14.240  1.00  0.830          H  
ATOM   2254  HA  LYS A 140      -2.627 -30.609  11.570  1.00  0.820          H  
ATOM   2255 1HB  LYS A 140      -4.007 -28.666  12.280  1.00  1.150          H  
ATOM   2256 2HB  LYS A 140      -2.544 -27.755  12.612  1.00  1.150          H  
ATOM   2257 1HG  LYS A 140      -1.931 -27.803  10.232  1.00  1.150          H  
ATOM   2258 2HG  LYS A 140      -3.340 -28.810   9.870  1.00  1.150          H  
ATOM   2259 1HD  LYS A 140      -4.838 -26.983  10.638  1.00  1.150          H  
ATOM   2260 2HD  LYS A 140      -3.425 -25.994  11.047  1.00  1.150          H  
ATOM   2261 1HE  LYS A 140      -2.718 -26.031   8.669  1.00  1.150          H  
ATOM   2262 2HE  LYS A 140      -4.139 -27.012   8.267  1.00  1.150          H  
ATOM   2263 1HZ  LYS A 140      -4.503 -24.695   7.800  1.00  1.150          H  
ATOM   2264 2HZ  LYS A 140      -5.526 -25.191   8.994  1.00  1.150          H  
ATOM   2265 3HZ  LYS A 140      -4.205 -24.276   9.369  1.00  1.150          H  
ATOM   2266  N   ALA A 141       0.022 -29.131  12.790  1.00  0.730          N  
ATOM   2267  CA  ALA A 141       1.446 -28.885  12.651  1.00  0.800          C  
ATOM   2268  C   ALA A 141       2.216 -30.171  12.346  1.00  0.850          C  
ATOM   2269  O   ALA A 141       3.348 -30.109  11.865  1.00  0.920          O  
ATOM   2270  CB  ALA A 141       1.984 -28.253  13.921  1.00  1.090          C  
ATOM   2271  H   ALA A 141      -0.428 -28.818  13.657  1.00  0.880          H  
ATOM   2272  HA  ALA A 141       1.590 -28.195  11.821  1.00  0.960          H  
ATOM   2273 1HB  ALA A 141       3.037 -28.043  13.805  1.00  1.310          H  
ATOM   2274 2HB  ALA A 141       1.446 -27.328  14.125  1.00  1.310          H  
ATOM   2275 3HB  ALA A 141       1.840 -28.941  14.754  1.00  1.310          H  
ATOM   2276  N   MET A 142       1.642 -31.339  12.675  1.00  0.860          N  
ATOM   2277  CA  MET A 142       2.291 -32.613  12.432  1.00  0.930          C  
ATOM   2278  C   MET A 142       1.993 -33.191  11.066  1.00  0.930          C  
ATOM   2279  O   MET A 142       2.585 -34.200  10.685  1.00  1.180          O  
ATOM   2280  CB  MET A 142       1.863 -33.658  13.459  1.00  1.270          C  
ATOM   2281  CG  MET A 142       2.284 -33.368  14.843  1.00  1.270          C  
ATOM   2282  SD  MET A 142       1.689 -34.553  16.084  1.00  1.270          S  
ATOM   2283  CE  MET A 142       2.473 -36.108  15.631  1.00  1.270          C  
ATOM   2284  H   MET A 142       0.691 -31.361  13.046  1.00  1.030          H  
ATOM   2285  HA  MET A 142       3.353 -32.453  12.495  1.00  1.120          H  
ATOM   2286 1HB  MET A 142       0.780 -33.756  13.447  1.00  1.530          H  
ATOM   2287 2HB  MET A 142       2.280 -34.617  13.172  1.00  1.530          H  
ATOM   2288 1HG  MET A 142       3.365 -33.297  14.902  1.00  1.530          H  
ATOM   2289 2HG  MET A 142       1.850 -32.401  15.079  1.00  1.530          H  
ATOM   2290 1HE  MET A 142       2.193 -36.875  16.354  1.00  1.530          H  
ATOM   2291 2HE  MET A 142       2.141 -36.416  14.642  1.00  1.530          H  
ATOM   2292 3HE  MET A 142       3.541 -36.002  15.619  1.00  1.530          H  
ATOM   2293  N   VAL A 143       1.080 -32.594  10.314  1.00  0.840          N  
ATOM   2294  CA  VAL A 143       0.755 -33.203   9.043  1.00  0.830          C  
ATOM   2295  C   VAL A 143       1.906 -33.089   8.036  1.00  0.840          C  
ATOM   2296  O   VAL A 143       2.247 -34.098   7.417  1.00  0.850          O  
ATOM   2297  CB  VAL A 143      -0.604 -32.695   8.488  1.00  1.170          C  
ATOM   2298  CG1 VAL A 143      -0.825 -33.224   7.068  1.00  1.170          C  
ATOM   2299  CG2 VAL A 143      -1.705 -33.169   9.428  1.00  1.170          C  
ATOM   2300  H   VAL A 143       0.618 -31.732  10.623  1.00  1.010          H  
ATOM   2301  HA  VAL A 143       0.601 -34.265   9.230  1.00  1.000          H  
ATOM   2302  HB  VAL A 143      -0.639 -31.627   8.455  1.00  1.400          H  
ATOM   2303 1HG1 VAL A 143      -1.790 -32.876   6.701  1.00  1.400          H  
ATOM   2304 2HG1 VAL A 143      -0.043 -32.865   6.401  1.00  1.400          H  
ATOM   2305 3HG1 VAL A 143      -0.813 -34.315   7.080  1.00  1.400          H  
ATOM   2306 1HG2 VAL A 143      -2.672 -32.824   9.065  1.00  1.400          H  
ATOM   2307 2HG2 VAL A 143      -1.698 -34.257   9.475  1.00  1.400          H  
ATOM   2308 3HG2 VAL A 143      -1.529 -32.764  10.429  1.00  1.400          H  
ATOM   2309  N   PRO A 144       2.541 -31.913   7.820  1.00  0.870          N  
ATOM   2310  CA  PRO A 144       3.666 -31.736   6.916  1.00  0.930          C  
ATOM   2311  C   PRO A 144       4.876 -32.579   7.325  1.00  0.890          C  
ATOM   2312  O   PRO A 144       5.763 -32.838   6.515  1.00  1.040          O  
ATOM   2313  CB  PRO A 144       3.977 -30.242   7.055  1.00  1.400          C  
ATOM   2314  CG  PRO A 144       2.709 -29.628   7.556  1.00  1.400          C  
ATOM   2315  CD  PRO A 144       2.140 -30.650   8.484  1.00  1.400          C  
ATOM   2316  HA  PRO A 144       3.348 -31.982   5.892  1.00  1.120          H  
ATOM   2317 1HB  PRO A 144       4.789 -30.103   7.764  1.00  1.670          H  
ATOM   2318 2HB  PRO A 144       4.314 -29.827   6.091  1.00  1.670          H  
ATOM   2319 1HG  PRO A 144       2.921 -28.686   8.061  1.00  1.670          H  
ATOM   2320 2HG  PRO A 144       2.036 -29.388   6.721  1.00  1.670          H  
ATOM   2321 1HD  PRO A 144       2.627 -30.557   9.462  1.00  1.670          H  
ATOM   2322 2HD  PRO A 144       1.091 -30.483   8.542  1.00  1.670          H  
ATOM   2323  N   LEU A 145       4.917 -32.977   8.600  1.00  0.770          N  
ATOM   2324  CA  LEU A 145       5.985 -33.779   9.171  1.00  0.740          C  
ATOM   2325  C   LEU A 145       5.990 -35.211   8.627  1.00  0.760          C  
ATOM   2326  O   LEU A 145       7.007 -35.901   8.752  1.00  0.750          O  
ATOM   2327  CB  LEU A 145       5.965 -33.821  10.716  1.00  1.050          C  
ATOM   2328  CG  LEU A 145       6.190 -32.460  11.513  1.00  1.050          C  
ATOM   2329  CD1 LEU A 145       6.136 -32.762  13.010  1.00  1.050          C  
ATOM   2330  CD2 LEU A 145       7.504 -31.805  11.167  1.00  1.050          C  
ATOM   2331  H   LEU A 145       4.152 -32.737   9.213  1.00  0.920          H  
ATOM   2332  HA  LEU A 145       6.920 -33.331   8.860  1.00  0.890          H  
ATOM   2333 1HB  LEU A 145       5.017 -34.232  11.032  1.00  1.260          H  
ATOM   2334 2HB  LEU A 145       6.749 -34.512  11.039  1.00  1.260          H  
ATOM   2335  HG  LEU A 145       5.378 -31.772  11.272  1.00  1.260          H  
ATOM   2336 1HD1 LEU A 145       6.258 -31.837  13.579  1.00  1.260          H  
ATOM   2337 2HD1 LEU A 145       5.207 -33.228  13.285  1.00  1.260          H  
ATOM   2338 3HD1 LEU A 145       6.941 -33.433  13.234  1.00  1.260          H  
ATOM   2339 1HD2 LEU A 145       7.621 -30.878  11.735  1.00  1.260          H  
ATOM   2340 2HD2 LEU A 145       8.302 -32.481  11.418  1.00  1.260          H  
ATOM   2341 3HD2 LEU A 145       7.535 -31.574  10.118  1.00  1.260          H  
ATOM   2342  N   LEU A 146       4.848 -35.702   8.109  1.00  0.820          N  
ATOM   2343  CA  LEU A 146       4.742 -37.085   7.628  1.00  0.870          C  
ATOM   2344  C   LEU A 146       5.925 -37.568   6.819  1.00  0.830          C  
ATOM   2345  O   LEU A 146       6.384 -38.695   7.017  1.00  0.800          O  
ATOM   2346  CB  LEU A 146       3.510 -37.261   6.724  1.00  1.200          C  
ATOM   2347  CG  LEU A 146       3.351 -38.686   6.026  1.00  1.200          C  
ATOM   2348  CD1 LEU A 146       3.182 -39.793   7.067  1.00  1.200          C  
ATOM   2349  CD2 LEU A 146       2.175 -38.642   5.074  1.00  1.200          C  
ATOM   2350  H   LEU A 146       4.026 -35.092   8.009  1.00  0.980          H  
ATOM   2351  HA  LEU A 146       4.638 -37.722   8.504  1.00  1.040          H  
ATOM   2352 1HB  LEU A 146       2.620 -37.078   7.326  1.00  1.440          H  
ATOM   2353 2HB  LEU A 146       3.546 -36.503   5.943  1.00  1.440          H  
ATOM   2354  HG  LEU A 146       4.248 -38.912   5.452  1.00  1.440          H  
ATOM   2355 1HD1 LEU A 146       3.086 -40.752   6.557  1.00  1.440          H  
ATOM   2356 2HD1 LEU A 146       4.049 -39.831   7.722  1.00  1.440          H  
ATOM   2357 3HD1 LEU A 146       2.288 -39.604   7.658  1.00  1.440          H  
ATOM   2358 1HD2 LEU A 146       2.074 -39.608   4.574  1.00  1.440          H  
ATOM   2359 2HD2 LEU A 146       1.263 -38.423   5.630  1.00  1.440          H  
ATOM   2360 3HD2 LEU A 146       2.341 -37.865   4.331  1.00  1.440          H  
ATOM   2361  N   GLN A 147       6.418 -36.743   5.902  1.00  0.850          N  
ATOM   2362  CA  GLN A 147       7.495 -37.170   5.031  1.00  0.860          C  
ATOM   2363  C   GLN A 147       8.793 -37.391   5.800  1.00  0.760          C  
ATOM   2364  O   GLN A 147       9.668 -38.127   5.344  1.00  0.800          O  
ATOM   2365  CB  GLN A 147       7.685 -36.167   3.906  1.00  1.200          C  
ATOM   2366  CG  GLN A 147       6.476 -36.037   3.008  1.00  1.200          C  
ATOM   2367  CD  GLN A 147       6.055 -37.344   2.380  1.00  1.200          C  
ATOM   2368  OE1 GLN A 147       6.881 -38.127   1.901  1.00  1.200          O  
ATOM   2369  NE2 GLN A 147       4.750 -37.591   2.370  1.00  1.200          N  
ATOM   2370  H   GLN A 147       6.014 -35.818   5.804  1.00  1.020          H  
ATOM   2371  HA  GLN A 147       7.219 -38.120   4.592  1.00  1.030          H  
ATOM   2372 1HB  GLN A 147       7.901 -35.186   4.324  1.00  1.440          H  
ATOM   2373 2HB  GLN A 147       8.536 -36.465   3.285  1.00  1.440          H  
ATOM   2374 1HG  GLN A 147       5.640 -35.653   3.586  1.00  1.440          H  
ATOM   2375 2HG  GLN A 147       6.728 -35.340   2.207  1.00  1.440          H  
ATOM   2376 1HE2 GLN A 147       4.400 -38.437   1.959  1.00  1.440          H  
ATOM   2377 2HE2 GLN A 147       4.110 -36.931   2.763  1.00  1.440          H  
ATOM   2378  N   ILE A 148       8.927 -36.740   6.952  1.00  0.680          N  
ATOM   2379  CA  ILE A 148      10.112 -36.829   7.777  1.00  0.620          C  
ATOM   2380  C   ILE A 148      10.020 -38.151   8.476  1.00  0.590          C  
ATOM   2381  O   ILE A 148      11.017 -38.855   8.603  1.00  0.580          O  
ATOM   2382  CB  ILE A 148      10.193 -35.727   8.820  1.00  0.890          C  
ATOM   2383  CG1 ILE A 148      10.264 -34.401   8.130  1.00  0.890          C  
ATOM   2384  CG2 ILE A 148      11.503 -35.966   9.642  1.00  0.890          C  
ATOM   2385  CD1 ILE A 148      10.046 -33.300   9.021  1.00  0.890          C  
ATOM   2386  H   ILE A 148       8.143 -36.195   7.301  1.00  0.820          H  
ATOM   2387  HA  ILE A 148      11.004 -36.827   7.162  1.00  0.740          H  
ATOM   2388  HB  ILE A 148       9.331 -35.738   9.481  1.00  1.070          H  
ATOM   2389 1HG1 ILE A 148      11.212 -34.295   7.679  1.00  1.070          H  
ATOM   2390 2HG1 ILE A 148       9.500 -34.357   7.352  1.00  1.070          H  
ATOM   2391 1HG2 ILE A 148      11.634 -35.214  10.380  1.00  1.070          H  
ATOM   2392 2HG2 ILE A 148      11.457 -36.924  10.146  1.00  1.070          H  
ATOM   2393 3HG2 ILE A 148      12.362 -35.957   8.973  1.00  1.070          H  
ATOM   2394 1HD1 ILE A 148      10.103 -32.379   8.483  1.00  1.070          H  
ATOM   2395 2HD1 ILE A 148       9.083 -33.409   9.461  1.00  1.070          H  
ATOM   2396 3HD1 ILE A 148      10.774 -33.311   9.770  1.00  1.070          H  
ATOM   2397  N   GLY A 149       8.835 -38.452   9.008  1.00  0.610          N  
ATOM   2398  CA  GLY A 149       8.623 -39.724   9.676  1.00  0.600          C  
ATOM   2399  C   GLY A 149       8.911 -40.876   8.705  1.00  0.630          C  
ATOM   2400  O   GLY A 149       9.534 -41.874   9.089  1.00  0.620          O  
ATOM   2401  H   GLY A 149       8.082 -37.762   8.924  1.00  0.730          H  
ATOM   2402 1HA  GLY A 149       9.268 -39.795  10.551  1.00  0.720          H  
ATOM   2403 2HA  GLY A 149       7.591 -39.781  10.022  1.00  0.720          H  
ATOM   2404  N   LEU A 150       8.496 -40.717   7.437  1.00  0.700          N  
ATOM   2405  CA  LEU A 150       8.760 -41.725   6.421  1.00  0.750          C  
ATOM   2406  C   LEU A 150      10.263 -41.815   6.139  1.00  0.720          C  
ATOM   2407  O   LEU A 150      10.797 -42.922   6.011  1.00  0.720          O  
ATOM   2408  CB  LEU A 150       7.994 -41.401   5.136  1.00  1.030          C  
ATOM   2409  CG  LEU A 150       6.431 -41.498   5.194  1.00  1.030          C  
ATOM   2410  CD1 LEU A 150       5.853 -40.919   3.911  1.00  1.030          C  
ATOM   2411  CD2 LEU A 150       5.985 -42.941   5.357  1.00  1.030          C  
ATOM   2412  H   LEU A 150       7.947 -39.883   7.206  1.00  0.840          H  
ATOM   2413  HA  LEU A 150       8.439 -42.689   6.801  1.00  0.900          H  
ATOM   2414 1HB  LEU A 150       8.262 -40.397   4.815  1.00  1.240          H  
ATOM   2415 2HB  LEU A 150       8.323 -42.099   4.382  1.00  1.240          H  
ATOM   2416  HG  LEU A 150       6.063 -40.916   6.030  1.00  1.240          H  
ATOM   2417 1HD1 LEU A 150       4.767 -40.966   3.950  1.00  1.240          H  
ATOM   2418 2HD1 LEU A 150       6.159 -39.899   3.809  1.00  1.240          H  
ATOM   2419 3HD1 LEU A 150       6.209 -41.486   3.057  1.00  1.240          H  
ATOM   2420 1HD2 LEU A 150       4.896 -42.974   5.388  1.00  1.240          H  
ATOM   2421 2HD2 LEU A 150       6.342 -43.533   4.513  1.00  1.240          H  
ATOM   2422 3HD2 LEU A 150       6.375 -43.356   6.278  1.00  1.240          H  
ATOM   2423  N   LEU A 151      10.956 -40.663   6.092  1.00  0.710          N  
ATOM   2424  CA  LEU A 151      12.403 -40.608   5.895  1.00  0.700          C  
ATOM   2425  C   LEU A 151      13.100 -41.336   7.043  1.00  0.650          C  
ATOM   2426  O   LEU A 151      14.044 -42.103   6.823  1.00  0.660          O  
ATOM   2427  CB  LEU A 151      12.882 -39.143   5.811  1.00  0.980          C  
ATOM   2428  CG  LEU A 151      14.377 -38.871   5.430  1.00  0.980          C  
ATOM   2429  CD1 LEU A 151      14.436 -37.545   4.658  1.00  0.980          C  
ATOM   2430  CD2 LEU A 151      15.254 -38.763   6.712  1.00  0.980          C  
ATOM   2431  H   LEU A 151      10.450 -39.774   6.128  1.00  0.850          H  
ATOM   2432  HA  LEU A 151      12.646 -41.111   4.962  1.00  0.840          H  
ATOM   2433 1HB  LEU A 151      12.243 -38.601   5.138  1.00  1.180          H  
ATOM   2434 2HB  LEU A 151      12.742 -38.706   6.792  1.00  1.180          H  
ATOM   2435  HG  LEU A 151      14.757 -39.672   4.791  1.00  1.180          H  
ATOM   2436 1HD1 LEU A 151      15.455 -37.324   4.393  1.00  1.180          H  
ATOM   2437 2HD1 LEU A 151      13.833 -37.611   3.754  1.00  1.180          H  
ATOM   2438 3HD1 LEU A 151      14.047 -36.771   5.271  1.00  1.180          H  
ATOM   2439 1HD2 LEU A 151      16.281 -38.558   6.429  1.00  1.180          H  
ATOM   2440 2HD2 LEU A 151      14.883 -37.955   7.342  1.00  1.180          H  
ATOM   2441 3HD2 LEU A 151      15.232 -39.687   7.274  1.00  1.180          H  
ATOM   2442  N   LEU A 152      12.668 -41.074   8.278  1.00  0.620          N  
ATOM   2443  CA  LEU A 152      13.265 -41.726   9.421  1.00  0.610          C  
ATOM   2444  C   LEU A 152      13.079 -43.232   9.347  1.00  0.590          C  
ATOM   2445  O   LEU A 152      14.044 -43.964   9.564  1.00  0.580          O  
ATOM   2446  CB  LEU A 152      12.684 -41.199  10.737  1.00  0.860          C  
ATOM   2447  CG  LEU A 152      13.210 -41.897  12.032  1.00  0.860          C  
ATOM   2448  CD1 LEU A 152      14.730 -41.727  12.154  1.00  0.860          C  
ATOM   2449  CD2 LEU A 152      12.502 -41.313  13.262  1.00  0.860          C  
ATOM   2450  H   LEU A 152      11.921 -40.395   8.416  1.00  0.740          H  
ATOM   2451  HA  LEU A 152      14.328 -41.505   9.394  1.00  0.730          H  
ATOM   2452 1HB  LEU A 152      12.883 -40.137  10.800  1.00  1.030          H  
ATOM   2453 2HB  LEU A 152      11.603 -41.335  10.705  1.00  1.030          H  
ATOM   2454  HG  LEU A 152      12.997 -42.952  11.972  1.00  1.030          H  
ATOM   2455 1HD1 LEU A 152      15.047 -42.231  13.033  1.00  1.030          H  
ATOM   2456 2HD1 LEU A 152      15.236 -42.169  11.304  1.00  1.030          H  
ATOM   2457 3HD1 LEU A 152      14.992 -40.677  12.225  1.00  1.030          H  
ATOM   2458 1HD2 LEU A 152      12.861 -41.815  14.163  1.00  1.030          H  
ATOM   2459 2HD2 LEU A 152      12.709 -40.252  13.336  1.00  1.030          H  
ATOM   2460 3HD2 LEU A 152      11.429 -41.464  13.166  1.00  1.030          H  
ATOM   2461  N   PHE A 153      11.855 -43.709   9.058  1.00  0.610          N  
ATOM   2462  CA  PHE A 153      11.647 -45.149   8.945  1.00  0.630          C  
ATOM   2463  C   PHE A 153      12.557 -45.716   7.879  1.00  0.590          C  
ATOM   2464  O   PHE A 153      13.215 -46.732   8.086  1.00  0.570          O  
ATOM   2465  CB  PHE A 153      10.219 -45.566   8.650  1.00  0.870          C  
ATOM   2466  CG  PHE A 153      10.168 -47.076   8.482  1.00  0.870          C  
ATOM   2467  CD1 PHE A 153      10.276 -47.919   9.595  1.00  0.870          C  
ATOM   2468  CD2 PHE A 153      10.044 -47.657   7.224  1.00  0.870          C  
ATOM   2469  CE1 PHE A 153      10.266 -49.294   9.445  1.00  0.870          C  
ATOM   2470  CE2 PHE A 153      10.029 -49.027   7.080  1.00  0.870          C  
ATOM   2471  CZ  PHE A 153      10.141 -49.846   8.192  1.00  0.870          C  
ATOM   2472  H   PHE A 153      11.072 -43.061   8.923  1.00  0.730          H  
ATOM   2473  HA  PHE A 153      11.921 -45.602   9.895  1.00  0.760          H  
ATOM   2474 1HB  PHE A 153       9.560 -45.271   9.462  1.00  1.050          H  
ATOM   2475 2HB  PHE A 153       9.869 -45.087   7.731  1.00  1.050          H  
ATOM   2476  HD1 PHE A 153      10.381 -47.483  10.590  1.00  1.050          H  
ATOM   2477  HD2 PHE A 153       9.963 -47.016   6.344  1.00  1.050          H  
ATOM   2478  HE1 PHE A 153      10.358 -49.940  10.319  1.00  1.050          H  
ATOM   2479  HE2 PHE A 153       9.933 -49.468   6.089  1.00  1.050          H  
ATOM   2480  HZ  PHE A 153      10.133 -50.927   8.072  1.00  1.050          H  
ATOM   2481  N   PHE A 154      12.599 -45.064   6.717  1.00  0.610          N  
ATOM   2482  CA  PHE A 154      13.465 -45.511   5.648  1.00  0.620          C  
ATOM   2483  C   PHE A 154      14.877 -45.743   6.172  1.00  0.580          C  
ATOM   2484  O   PHE A 154      15.456 -46.824   5.970  1.00  0.600          O  
ATOM   2485  CB  PHE A 154      13.507 -44.427   4.552  1.00  0.860          C  
ATOM   2486  CG  PHE A 154      14.539 -44.636   3.561  1.00  0.860          C  
ATOM   2487  CD1 PHE A 154      14.323 -45.363   2.448  1.00  0.860          C  
ATOM   2488  CD2 PHE A 154      15.811 -44.107   3.792  1.00  0.860          C  
ATOM   2489  CE1 PHE A 154      15.342 -45.564   1.598  1.00  0.860          C  
ATOM   2490  CE2 PHE A 154      16.817 -44.338   2.957  1.00  0.860          C  
ATOM   2491  CZ  PHE A 154      16.582 -45.070   1.875  1.00  0.860          C  
ATOM   2492  H   PHE A 154      12.016 -44.237   6.568  1.00  0.730          H  
ATOM   2493  HA  PHE A 154      13.076 -46.445   5.244  1.00  0.740          H  
ATOM   2494 1HB  PHE A 154      12.544 -44.387   4.047  1.00  1.040          H  
ATOM   2495 2HB  PHE A 154      13.662 -43.473   4.984  1.00  1.040          H  
ATOM   2496  HD1 PHE A 154      13.336 -45.781   2.247  1.00  1.040          H  
ATOM   2497  HD2 PHE A 154      15.993 -43.510   4.680  1.00  1.040          H  
ATOM   2498  HE1 PHE A 154      15.174 -46.135   0.705  1.00  1.040          H  
ATOM   2499  HE2 PHE A 154      17.817 -43.941   3.159  1.00  1.040          H  
ATOM   2500  HZ  PHE A 154      17.370 -45.264   1.235  1.00  1.040          H  
ATOM   2501  N   ALA A 155      15.436 -44.739   6.865  1.00  0.570          N  
ATOM   2502  CA  ALA A 155      16.779 -44.863   7.391  1.00  0.560          C  
ATOM   2503  C   ALA A 155      16.868 -46.008   8.389  1.00  0.530          C  
ATOM   2504  O   ALA A 155      17.805 -46.803   8.320  1.00  0.520          O  
ATOM   2505  CB  ALA A 155      17.202 -43.559   8.042  1.00  0.790          C  
ATOM   2506  H   ALA A 155      14.912 -43.864   6.989  1.00  0.680          H  
ATOM   2507  HA  ALA A 155      17.447 -45.084   6.561  1.00  0.670          H  
ATOM   2508 1HB  ALA A 155      18.215 -43.642   8.407  1.00  0.950          H  
ATOM   2509 2HB  ALA A 155      17.143 -42.759   7.305  1.00  0.950          H  
ATOM   2510 3HB  ALA A 155      16.530 -43.335   8.872  1.00  0.950          H  
ATOM   2511  N   ILE A 156      15.854 -46.160   9.251  1.00  0.520          N  
ATOM   2512  CA  ILE A 156      15.864 -47.228  10.239  1.00  0.510          C  
ATOM   2513  C   ILE A 156      15.857 -48.593   9.601  1.00  0.490          C  
ATOM   2514  O   ILE A 156      16.597 -49.455  10.054  1.00  0.480          O  
ATOM   2515  CB  ILE A 156      14.708 -47.140  11.258  1.00  0.720          C  
ATOM   2516  CG1 ILE A 156      14.919 -45.919  12.144  1.00  0.720          C  
ATOM   2517  CG2 ILE A 156      14.666 -48.440  12.129  1.00  0.720          C  
ATOM   2518  CD1 ILE A 156      13.743 -45.517  13.002  1.00  0.720          C  
ATOM   2519  H   ILE A 156      15.100 -45.464   9.259  1.00  0.620          H  
ATOM   2520  HA  ILE A 156      16.782 -47.136  10.807  1.00  0.610          H  
ATOM   2521  HB  ILE A 156      13.763 -47.017  10.730  1.00  0.860          H  
ATOM   2522 1HG1 ILE A 156      15.735 -46.140  12.788  1.00  0.860          H  
ATOM   2523 2HG1 ILE A 156      15.191 -45.074  11.515  1.00  0.860          H  
ATOM   2524 1HG2 ILE A 156      13.868 -48.364  12.843  1.00  0.860          H  
ATOM   2525 2HG2 ILE A 156      14.495 -49.319  11.514  1.00  0.860          H  
ATOM   2526 3HG2 ILE A 156      15.600 -48.560  12.659  1.00  0.860          H  
ATOM   2527 1HD1 ILE A 156      14.022 -44.645  13.593  1.00  0.860          H  
ATOM   2528 2HD1 ILE A 156      12.897 -45.270  12.361  1.00  0.860          H  
ATOM   2529 3HD1 ILE A 156      13.463 -46.320  13.668  1.00  0.860          H  
ATOM   2530  N   LEU A 157      15.011 -48.830   8.602  1.00  0.510          N  
ATOM   2531  CA  LEU A 157      14.979 -50.143   7.973  1.00  0.510          C  
ATOM   2532  C   LEU A 157      16.313 -50.459   7.314  1.00  0.490          C  
ATOM   2533  O   LEU A 157      16.812 -51.580   7.431  1.00  0.490          O  
ATOM   2534  CB  LEU A 157      13.844 -50.252   6.956  1.00  0.710          C  
ATOM   2535  CG  LEU A 157      13.718 -51.630   6.192  1.00  0.710          C  
ATOM   2536  CD1 LEU A 157      13.503 -52.800   7.184  1.00  0.710          C  
ATOM   2537  CD2 LEU A 157      12.543 -51.542   5.238  1.00  0.710          C  
ATOM   2538  H   LEU A 157      14.385 -48.081   8.297  1.00  0.610          H  
ATOM   2539  HA  LEU A 157      14.797 -50.869   8.758  1.00  0.610          H  
ATOM   2540 1HB  LEU A 157      12.914 -50.064   7.476  1.00  0.860          H  
ATOM   2541 2HB  LEU A 157      13.978 -49.458   6.215  1.00  0.860          H  
ATOM   2542  HG  LEU A 157      14.633 -51.826   5.628  1.00  0.860          H  
ATOM   2543 1HD1 LEU A 157      13.413 -53.734   6.624  1.00  0.860          H  
ATOM   2544 2HD1 LEU A 157      14.346 -52.884   7.863  1.00  0.860          H  
ATOM   2545 3HD1 LEU A 157      12.593 -52.632   7.754  1.00  0.860          H  
ATOM   2546 1HD2 LEU A 157      12.446 -52.479   4.706  1.00  0.860          H  
ATOM   2547 2HD2 LEU A 157      11.631 -51.355   5.798  1.00  0.860          H  
ATOM   2548 3HD2 LEU A 157      12.708 -50.732   4.528  1.00  0.860          H  
ATOM   2549  N   MET A 158      16.897 -49.487   6.608  1.00  0.500          N  
ATOM   2550  CA  MET A 158      18.189 -49.703   5.969  1.00  0.500          C  
ATOM   2551  C   MET A 158      19.224 -50.092   7.026  1.00  0.480          C  
ATOM   2552  O   MET A 158      19.946 -51.089   6.878  1.00  0.480          O  
ATOM   2553  CB  MET A 158      18.601 -48.421   5.261  1.00  0.700          C  
ATOM   2554  CG  MET A 158      19.952 -48.424   4.571  1.00  0.700          C  
ATOM   2555  SD  MET A 158      20.338 -46.798   3.870  1.00  0.700          S  
ATOM   2556  CE  MET A 158      20.661 -45.805   5.352  1.00  0.700          C  
ATOM   2557  H   MET A 158      16.420 -48.582   6.510  1.00  0.600          H  
ATOM   2558  HA  MET A 158      18.099 -50.517   5.250  1.00  0.600          H  
ATOM   2559 1HB  MET A 158      17.855 -48.172   4.516  1.00  0.840          H  
ATOM   2560 2HB  MET A 158      18.583 -47.625   5.988  1.00  0.840          H  
ATOM   2561 1HG  MET A 158      20.737 -48.693   5.279  1.00  0.840          H  
ATOM   2562 2HG  MET A 158      19.949 -49.156   3.769  1.00  0.840          H  
ATOM   2563 1HE  MET A 158      20.920 -44.789   5.057  1.00  0.840          H  
ATOM   2564 2HE  MET A 158      19.785 -45.772   5.995  1.00  0.840          H  
ATOM   2565 3HE  MET A 158      21.492 -46.243   5.902  1.00  0.840          H  
ATOM   2566  N   PHE A 159      19.256 -49.319   8.117  1.00  0.460          N  
ATOM   2567  CA  PHE A 159      20.173 -49.532   9.217  1.00  0.450          C  
ATOM   2568  C   PHE A 159      19.911 -50.866   9.897  1.00  0.430          C  
ATOM   2569  O   PHE A 159      20.856 -51.538  10.305  1.00  0.420          O  
ATOM   2570  CB  PHE A 159      19.992 -48.437  10.254  1.00  0.630          C  
ATOM   2571  CG  PHE A 159      20.445 -47.041   9.910  1.00  0.630          C  
ATOM   2572  CD1 PHE A 159      21.486 -46.752   9.035  1.00  0.630          C  
ATOM   2573  CD2 PHE A 159      19.776 -45.980  10.500  1.00  0.630          C  
ATOM   2574  CE1 PHE A 159      21.828 -45.438   8.782  1.00  0.630          C  
ATOM   2575  CE2 PHE A 159      20.120 -44.690  10.244  1.00  0.630          C  
ATOM   2576  CZ  PHE A 159      21.143 -44.422   9.385  1.00  0.630          C  
ATOM   2577  H   PHE A 159      18.634 -48.506   8.171  1.00  0.550          H  
ATOM   2578  HA  PHE A 159      21.188 -49.540   8.837  1.00  0.540          H  
ATOM   2579 1HB  PHE A 159      18.942 -48.373  10.424  1.00  0.760          H  
ATOM   2580 2HB  PHE A 159      20.463 -48.733  11.188  1.00  0.760          H  
ATOM   2581  HD1 PHE A 159      22.037 -47.548   8.548  1.00  0.760          H  
ATOM   2582  HD2 PHE A 159      18.960 -46.192  11.180  1.00  0.760          H  
ATOM   2583  HE1 PHE A 159      22.644 -45.208   8.098  1.00  0.760          H  
ATOM   2584  HE2 PHE A 159      19.580 -43.873  10.723  1.00  0.760          H  
ATOM   2585  HZ  PHE A 159      21.410 -43.408   9.184  1.00  0.760          H  
ATOM   2586  N   ALA A 160      18.633 -51.223  10.070  1.00  0.430          N  
ATOM   2587  CA  ALA A 160      18.212 -52.467  10.702  1.00  0.430          C  
ATOM   2588  C   ALA A 160      18.689 -53.671   9.909  1.00  0.430          C  
ATOM   2589  O   ALA A 160      19.100 -54.665  10.512  1.00  0.440          O  
ATOM   2590  CB  ALA A 160      16.710 -52.488  10.863  1.00  0.600          C  
ATOM   2591  H   ALA A 160      17.911 -50.580   9.763  1.00  0.520          H  
ATOM   2592  HA  ALA A 160      18.663 -52.521  11.686  1.00  0.520          H  
ATOM   2593 1HB  ALA A 160      16.412 -53.398  11.362  1.00  0.720          H  
ATOM   2594 2HB  ALA A 160      16.410 -51.630  11.455  1.00  0.720          H  
ATOM   2595 3HB  ALA A 160      16.240 -52.437   9.892  1.00  0.720          H  
ATOM   2596  N   ILE A 161      18.646 -53.586   8.569  1.00  0.450          N  
ATOM   2597  CA  ILE A 161      19.139 -54.668   7.725  1.00  0.460          C  
ATOM   2598  C   ILE A 161      20.626 -54.826   7.952  1.00  0.460          C  
ATOM   2599  O   ILE A 161      21.111 -55.952   8.080  1.00  0.470          O  
ATOM   2600  CB  ILE A 161      18.812 -54.486   6.231  1.00  0.640          C  
ATOM   2601  CG1 ILE A 161      17.270 -54.632   6.029  1.00  0.640          C  
ATOM   2602  CG2 ILE A 161      19.588 -55.542   5.407  1.00  0.640          C  
ATOM   2603  CD1 ILE A 161      16.730 -54.210   4.677  1.00  0.640          C  
ATOM   2604  H   ILE A 161      18.211 -52.759   8.141  1.00  0.540          H  
ATOM   2605  HA  ILE A 161      18.662 -55.594   8.039  1.00  0.550          H  
ATOM   2606  HB  ILE A 161      19.094 -53.478   5.913  1.00  0.770          H  
ATOM   2607 1HG1 ILE A 161      17.003 -55.677   6.183  1.00  0.770          H  
ATOM   2608 2HG1 ILE A 161      16.769 -54.032   6.781  1.00  0.770          H  
ATOM   2609 1HG2 ILE A 161      19.361 -55.416   4.372  1.00  0.770          H  
ATOM   2610 2HG2 ILE A 161      20.664 -55.428   5.539  1.00  0.770          H  
ATOM   2611 3HG2 ILE A 161      19.296 -56.542   5.732  1.00  0.770          H  
ATOM   2612 1HD1 ILE A 161      15.651 -54.364   4.681  1.00  0.770          H  
ATOM   2613 2HD1 ILE A 161      16.948 -53.153   4.509  1.00  0.770          H  
ATOM   2614 3HD1 ILE A 161      17.172 -54.802   3.881  1.00  0.770          H  
ATOM   2615  N   ILE A 162      21.355 -53.705   8.003  1.00  0.460          N  
ATOM   2616  CA  ILE A 162      22.784 -53.759   8.267  1.00  0.470          C  
ATOM   2617  C   ILE A 162      22.968 -54.387   9.652  1.00  0.450          C  
ATOM   2618  O   ILE A 162      23.711 -55.348   9.820  1.00  0.480          O  
ATOM   2619  CB  ILE A 162      23.399 -52.331   8.225  1.00  0.650          C  
ATOM   2620  CG1 ILE A 162      23.320 -51.816   6.771  1.00  0.650          C  
ATOM   2621  CG2 ILE A 162      24.851 -52.312   8.784  1.00  0.650          C  
ATOM   2622  CD1 ILE A 162      23.598 -50.321   6.564  1.00  0.650          C  
ATOM   2623  H   ILE A 162      20.890 -52.805   7.829  1.00  0.550          H  
ATOM   2624  HA  ILE A 162      23.265 -54.387   7.519  1.00  0.560          H  
ATOM   2625  HB  ILE A 162      22.793 -51.673   8.826  1.00  0.780          H  
ATOM   2626 1HG1 ILE A 162      24.003 -52.393   6.170  1.00  0.780          H  
ATOM   2627 2HG1 ILE A 162      22.320 -52.008   6.417  1.00  0.780          H  
ATOM   2628 1HG2 ILE A 162      25.251 -51.305   8.758  1.00  0.780          H  
ATOM   2629 2HG2 ILE A 162      24.870 -52.664   9.813  1.00  0.780          H  
ATOM   2630 3HG2 ILE A 162      25.468 -52.944   8.188  1.00  0.780          H  
ATOM   2631 1HD1 ILE A 162      23.491 -50.081   5.505  1.00  0.780          H  
ATOM   2632 2HD1 ILE A 162      22.882 -49.735   7.136  1.00  0.780          H  
ATOM   2633 3HD1 ILE A 162      24.601 -50.073   6.884  1.00  0.780          H  
ATOM   2634  N   GLY A 163      22.231 -53.913  10.638  1.00  0.410          N  
ATOM   2635  CA  GLY A 163      22.320 -54.445  11.982  1.00  0.390          C  
ATOM   2636  C   GLY A 163      22.197 -55.969  11.983  1.00  0.420          C  
ATOM   2637  O   GLY A 163      23.052 -56.671  12.531  1.00  0.440          O  
ATOM   2638  H   GLY A 163      21.619 -53.122  10.466  1.00  0.490          H  
ATOM   2639 1HA  GLY A 163      23.257 -54.137  12.440  1.00  0.470          H  
ATOM   2640 2HA  GLY A 163      21.512 -54.010  12.560  1.00  0.470          H  
ATOM   2641  N   LEU A 164      21.135 -56.479  11.361  1.00  0.470          N  
ATOM   2642  CA  LEU A 164      20.865 -57.907  11.285  1.00  0.520          C  
ATOM   2643  C   LEU A 164      22.009 -58.663  10.593  1.00  0.540          C  
ATOM   2644  O   LEU A 164      22.570 -59.620  11.142  1.00  0.580          O  
ATOM   2645  CB  LEU A 164      19.529 -58.095  10.521  1.00  0.710          C  
ATOM   2646  CG  LEU A 164      18.991 -59.537  10.236  1.00  0.710          C  
ATOM   2647  CD1 LEU A 164      18.717 -60.245  11.543  1.00  0.710          C  
ATOM   2648  CD2 LEU A 164      17.694 -59.420   9.394  1.00  0.710          C  
ATOM   2649  H   LEU A 164      20.469 -55.832  10.936  1.00  0.560          H  
ATOM   2650  HA  LEU A 164      20.762 -58.283  12.293  1.00  0.620          H  
ATOM   2651 1HB  LEU A 164      18.756 -57.567  11.079  1.00  0.850          H  
ATOM   2652 2HB  LEU A 164      19.628 -57.596   9.558  1.00  0.850          H  
ATOM   2653  HG  LEU A 164      19.733 -60.122   9.683  1.00  0.850          H  
ATOM   2654 1HD1 LEU A 164      18.331 -61.242  11.354  1.00  0.850          H  
ATOM   2655 2HD1 LEU A 164      19.618 -60.325  12.106  1.00  0.850          H  
ATOM   2656 3HD1 LEU A 164      18.006 -59.682  12.098  1.00  0.850          H  
ATOM   2657 1HD2 LEU A 164      17.296 -60.417   9.183  1.00  0.850          H  
ATOM   2658 2HD2 LEU A 164      16.968 -58.849   9.943  1.00  0.850          H  
ATOM   2659 3HD2 LEU A 164      17.914 -58.916   8.449  1.00  0.850          H  
ATOM   2660  N   GLU A 165      22.434 -58.206   9.412  1.00  0.560          N  
ATOM   2661  CA  GLU A 165      23.507 -58.908   8.711  1.00  0.630          C  
ATOM   2662  C   GLU A 165      24.837 -58.952   9.445  1.00  0.600          C  
ATOM   2663  O   GLU A 165      25.504 -59.995   9.470  1.00  0.700          O  
ATOM   2664  CB  GLU A 165      23.780 -58.247   7.354  1.00  0.850          C  
ATOM   2665  CG  GLU A 165      22.807 -58.539   6.214  1.00  0.850          C  
ATOM   2666  CD  GLU A 165      22.948 -59.978   5.662  1.00  0.850          C  
ATOM   2667  OE1 GLU A 165      23.843 -60.719   6.092  1.00  0.850          O  
ATOM   2668  OE2 GLU A 165      22.210 -60.308   4.766  1.00  0.850          O  
ATOM   2669  H   GLU A 165      21.991 -57.385   8.986  1.00  0.670          H  
ATOM   2670  HA  GLU A 165      23.177 -59.933   8.545  1.00  0.760          H  
ATOM   2671 1HB  GLU A 165      23.759 -57.162   7.497  1.00  1.020          H  
ATOM   2672 2HB  GLU A 165      24.776 -58.486   7.042  1.00  1.020          H  
ATOM   2673 1HG  GLU A 165      21.785 -58.394   6.577  1.00  1.020          H  
ATOM   2674 2HG  GLU A 165      22.983 -57.825   5.413  1.00  1.020          H  
ATOM   2675  N   PHE A 166      25.210 -57.848  10.069  1.00  0.520          N  
ATOM   2676  CA  PHE A 166      26.491 -57.759  10.735  1.00  0.540          C  
ATOM   2677  C   PHE A 166      26.552 -58.320  12.145  1.00  0.520          C  
ATOM   2678  O   PHE A 166      27.601 -58.840  12.538  1.00  0.560          O  
ATOM   2679  CB  PHE A 166      26.962 -56.312  10.696  1.00  0.750          C  
ATOM   2680  CG  PHE A 166      27.427 -55.927   9.310  1.00  0.750          C  
ATOM   2681  CD1 PHE A 166      26.538 -55.470   8.374  1.00  0.750          C  
ATOM   2682  CD2 PHE A 166      28.749 -56.024   8.938  1.00  0.750          C  
ATOM   2683  CE1 PHE A 166      26.905 -55.127   7.130  1.00  0.750          C  
ATOM   2684  CE2 PHE A 166      29.130 -55.669   7.666  1.00  0.750          C  
ATOM   2685  CZ  PHE A 166      28.178 -55.219   6.770  1.00  0.750          C  
ATOM   2686  H   PHE A 166      24.608 -57.020  10.021  1.00  0.620          H  
ATOM   2687  HA  PHE A 166      27.199 -58.332  10.137  1.00  0.650          H  
ATOM   2688 1HB  PHE A 166      26.137 -55.652  10.983  1.00  0.900          H  
ATOM   2689 2HB  PHE A 166      27.773 -56.163  11.403  1.00  0.900          H  
ATOM   2690  HD1 PHE A 166      25.532 -55.390   8.620  1.00  0.900          H  
ATOM   2691  HD2 PHE A 166      29.489 -56.389   9.652  1.00  0.900          H  
ATOM   2692  HE1 PHE A 166      26.158 -54.774   6.418  1.00  0.900          H  
ATOM   2693  HE2 PHE A 166      30.178 -55.752   7.368  1.00  0.900          H  
ATOM   2694  HZ  PHE A 166      28.439 -54.939   5.778  1.00  0.900          H  
ATOM   2695  N   TYR A 167      25.473 -58.218  12.930  1.00  0.500          N  
ATOM   2696  CA  TYR A 167      25.579 -58.651  14.311  1.00  0.520          C  
ATOM   2697  C   TYR A 167      24.691 -59.817  14.761  1.00  0.560          C  
ATOM   2698  O   TYR A 167      24.755 -60.195  15.942  1.00  0.580          O  
ATOM   2699  CB  TYR A 167      25.326 -57.444  15.189  1.00  0.720          C  
ATOM   2700  CG  TYR A 167      26.216 -56.331  14.829  1.00  0.720          C  
ATOM   2701  CD1 TYR A 167      25.665 -55.192  14.267  1.00  0.720          C  
ATOM   2702  CD2 TYR A 167      27.576 -56.447  14.988  1.00  0.720          C  
ATOM   2703  CE1 TYR A 167      26.468 -54.166  13.869  1.00  0.720          C  
ATOM   2704  CE2 TYR A 167      28.383 -55.428  14.588  1.00  0.720          C  
ATOM   2705  CZ  TYR A 167      27.836 -54.286  14.025  1.00  0.720          C  
ATOM   2706  OH  TYR A 167      28.651 -53.268  13.624  1.00  0.720          O  
ATOM   2707  H   TYR A 167      24.614 -57.766  12.608  1.00  0.600          H  
ATOM   2708  HA  TYR A 167      26.598 -58.976  14.470  1.00  0.620          H  
ATOM   2709 1HB  TYR A 167      24.315 -57.121  15.056  1.00  0.860          H  
ATOM   2710 2HB  TYR A 167      25.493 -57.691  16.220  1.00  0.860          H  
ATOM   2711  HD1 TYR A 167      24.587 -55.122  14.138  1.00  0.860          H  
ATOM   2712  HD2 TYR A 167      28.011 -57.349  15.418  1.00  0.860          H  
ATOM   2713  HE1 TYR A 167      26.034 -53.273  13.426  1.00  0.860          H  
ATOM   2714  HE2 TYR A 167      29.457 -55.527  14.707  1.00  0.860          H  
ATOM   2715  HH  TYR A 167      29.521 -53.383  14.031  1.00  0.860          H  
ATOM   2716  N   MET A 168      23.839 -60.378  13.898  1.00  0.630          N  
ATOM   2717  CA  MET A 168      22.996 -61.457  14.403  1.00  0.700          C  
ATOM   2718  C   MET A 168      23.855 -62.627  14.839  1.00  0.710          C  
ATOM   2719  O   MET A 168      24.833 -62.984  14.178  1.00  0.720          O  
ATOM   2720  CB  MET A 168      22.011 -61.930  13.345  1.00  0.950          C  
ATOM   2721  CG  MET A 168      22.599 -62.688  12.164  1.00  0.950          C  
ATOM   2722  SD  MET A 168      21.350 -63.084  10.905  1.00  0.950          S  
ATOM   2723  CE  MET A 168      20.240 -64.251  11.732  1.00  0.950          C  
ATOM   2724  H   MET A 168      23.727 -60.058  12.931  1.00  0.760          H  
ATOM   2725  HA  MET A 168      22.438 -61.097  15.270  1.00  0.840          H  
ATOM   2726 1HB  MET A 168      21.291 -62.571  13.817  1.00  1.140          H  
ATOM   2727 2HB  MET A 168      21.493 -61.076  12.956  1.00  1.140          H  
ATOM   2728 1HG  MET A 168      23.379 -62.079  11.702  1.00  1.140          H  
ATOM   2729 2HG  MET A 168      23.049 -63.620  12.499  1.00  1.140          H  
ATOM   2730 1HE  MET A 168      19.473 -64.562  11.031  1.00  1.140          H  
ATOM   2731 2HE  MET A 168      20.800 -65.126  12.060  1.00  1.140          H  
ATOM   2732 3HE  MET A 168      19.763 -63.773  12.591  1.00  1.140          H  
ATOM   2733  N   GLY A 169      23.495 -63.231  15.964  1.00  0.750          N  
ATOM   2734  CA  GLY A 169      24.189 -64.402  16.482  1.00  0.810          C  
ATOM   2735  C   GLY A 169      25.470 -64.069  17.254  1.00  0.790          C  
ATOM   2736  O   GLY A 169      26.087 -64.954  17.851  1.00  0.860          O  
ATOM   2737  H   GLY A 169      22.667 -62.884  16.473  1.00  0.900          H  
ATOM   2738 1HA  GLY A 169      23.513 -64.947  17.134  1.00  0.970          H  
ATOM   2739 2HA  GLY A 169      24.427 -65.068  15.655  1.00  0.970          H  
ATOM   2740  N   LYS A 170      25.848 -62.786  17.314  1.00  0.730          N  
ATOM   2741  CA  LYS A 170      27.089 -62.405  17.982  1.00  0.730          C  
ATOM   2742  C   LYS A 170      26.935 -62.293  19.481  1.00  0.730          C  
ATOM   2743  O   LYS A 170      27.902 -62.432  20.218  1.00  0.780          O  
ATOM   2744  CB  LYS A 170      27.631 -61.080  17.430  1.00  1.020          C  
ATOM   2745  CG  LYS A 170      28.080 -61.076  15.975  1.00  1.020          C  
ATOM   2746  CD  LYS A 170      29.337 -61.897  15.764  1.00  1.020          C  
ATOM   2747  CE  LYS A 170      29.861 -61.708  14.357  1.00  1.020          C  
ATOM   2748  NZ  LYS A 170      31.089 -62.507  14.109  1.00  1.020          N  
ATOM   2749  H   LYS A 170      25.300 -62.061  16.833  1.00  0.880          H  
ATOM   2750  HA  LYS A 170      27.826 -63.183  17.795  1.00  0.880          H  
ATOM   2751 1HB  LYS A 170      26.887 -60.290  17.559  1.00  1.230          H  
ATOM   2752 2HB  LYS A 170      28.509 -60.800  17.993  1.00  1.230          H  
ATOM   2753 1HG  LYS A 170      27.280 -61.488  15.350  1.00  1.230          H  
ATOM   2754 2HG  LYS A 170      28.273 -60.056  15.661  1.00  1.230          H  
ATOM   2755 1HD  LYS A 170      30.104 -61.595  16.485  1.00  1.230          H  
ATOM   2756 2HD  LYS A 170      29.118 -62.952  15.907  1.00  1.230          H  
ATOM   2757 1HE  LYS A 170      29.091 -62.006  13.645  1.00  1.230          H  
ATOM   2758 2HE  LYS A 170      30.091 -60.652  14.206  1.00  1.230          H  
ATOM   2759 1HZ  LYS A 170      31.403 -62.341  13.163  1.00  1.230          H  
ATOM   2760 2HZ  LYS A 170      31.811 -62.224  14.760  1.00  1.230          H  
ATOM   2761 3HZ  LYS A 170      30.891 -63.491  14.233  1.00  1.230          H  
ATOM   2762  N   PHE A 171      25.717 -62.099  19.951  1.00  0.710          N  
ATOM   2763  CA  PHE A 171      25.476 -61.873  21.362  1.00  0.720          C  
ATOM   2764  C   PHE A 171      25.068 -63.130  22.099  1.00  0.800          C  
ATOM   2765  O   PHE A 171      24.632 -63.066  23.244  1.00  0.930          O  
ATOM   2766  CB  PHE A 171      24.342 -60.886  21.487  1.00  1.000          C  
ATOM   2767  CG  PHE A 171      24.639 -59.590  20.884  1.00  1.000          C  
ATOM   2768  CD1 PHE A 171      24.258 -59.354  19.577  1.00  1.000          C  
ATOM   2769  CD2 PHE A 171      25.282 -58.594  21.583  1.00  1.000          C  
ATOM   2770  CE1 PHE A 171      24.518 -58.172  18.981  1.00  1.000          C  
ATOM   2771  CE2 PHE A 171      25.538 -57.392  20.983  1.00  1.000          C  
ATOM   2772  CZ  PHE A 171      25.158 -57.176  19.673  1.00  1.000          C  
ATOM   2773  H   PHE A 171      24.942 -62.016  19.308  1.00  0.850          H  
ATOM   2774  HA  PHE A 171      26.384 -61.472  21.814  1.00  0.860          H  
ATOM   2775 1HB  PHE A 171      23.439 -61.294  21.027  1.00  1.200          H  
ATOM   2776 2HB  PHE A 171      24.147 -60.743  22.503  1.00  1.200          H  
ATOM   2777  HD1 PHE A 171      23.745 -60.133  19.012  1.00  1.200          H  
ATOM   2778  HD2 PHE A 171      25.584 -58.769  22.614  1.00  1.200          H  
ATOM   2779  HE1 PHE A 171      24.215 -58.033  17.960  1.00  1.200          H  
ATOM   2780  HE2 PHE A 171      26.039 -56.613  21.534  1.00  1.200          H  
ATOM   2781  HZ  PHE A 171      25.367 -56.219  19.193  1.00  1.200          H  
ATOM   2782  N   HIS A 172      25.154 -64.270  21.434  1.00  0.820          N  
ATOM   2783  CA  HIS A 172      24.758 -65.520  22.061  1.00  0.910          C  
ATOM   2784  C   HIS A 172      25.884 -66.101  22.905  1.00  0.960          C  
ATOM   2785  O   HIS A 172      25.644 -66.818  23.885  1.00  1.210          O  
ATOM   2786  CB  HIS A 172      24.283 -66.499  21.001  1.00  1.240          C  
ATOM   2787  CG  HIS A 172      23.065 -65.992  20.310  1.00  1.240          C  
ATOM   2788  ND1 HIS A 172      22.511 -66.614  19.216  1.00  1.240          N  
ATOM   2789  CD2 HIS A 172      22.303 -64.892  20.541  1.00  1.240          C  
ATOM   2790  CE1 HIS A 172      21.466 -65.914  18.808  1.00  1.240          C  
ATOM   2791  NE2 HIS A 172      21.336 -64.873  19.595  1.00  1.240          N  
ATOM   2792  H   HIS A 172      25.510 -64.267  20.483  1.00  0.980          H  
ATOM   2793  HA  HIS A 172      23.919 -65.341  22.731  1.00  1.090          H  
ATOM   2794 1HB  HIS A 172      25.069 -66.666  20.262  1.00  1.490          H  
ATOM   2795 2HB  HIS A 172      24.039 -67.451  21.467  1.00  1.490          H  
ATOM   2796  HD2 HIS A 172      22.423 -64.140  21.319  1.00  1.490          H  
ATOM   2797  HE1 HIS A 172      20.826 -66.147  17.957  1.00  1.490          H  
ATOM   2798  HE2 HIS A 172      20.623 -64.136  19.509  1.00  1.490          H  
ATOM   2799  N   LYS A 173      27.131 -65.824  22.523  1.00  0.850          N  
ATOM   2800  CA  LYS A 173      28.252 -66.365  23.269  1.00  0.880          C  
ATOM   2801  C   LYS A 173      28.681 -65.420  24.379  1.00  0.920          C  
ATOM   2802  O   LYS A 173      28.740 -64.202  24.196  1.00  1.090          O  
ATOM   2803  CB  LYS A 173      29.404 -66.719  22.336  1.00  1.220          C  
ATOM   2804  CG  LYS A 173      29.064 -67.870  21.397  1.00  1.220          C  
ATOM   2805  CD  LYS A 173      30.199 -68.232  20.461  1.00  1.220          C  
ATOM   2806  CE  LYS A 173      29.779 -69.384  19.540  1.00  1.220          C  
ATOM   2807  NZ  LYS A 173      30.844 -69.749  18.561  1.00  1.220          N  
ATOM   2808  H   LYS A 173      27.314 -65.244  21.714  1.00  1.020          H  
ATOM   2809  HA  LYS A 173      27.931 -67.275  23.741  1.00  1.060          H  
ATOM   2810 1HB  LYS A 173      29.670 -65.845  21.737  1.00  1.460          H  
ATOM   2811 2HB  LYS A 173      30.280 -66.990  22.928  1.00  1.460          H  
ATOM   2812 1HG  LYS A 173      28.839 -68.740  21.998  1.00  1.460          H  
ATOM   2813 2HG  LYS A 173      28.176 -67.619  20.814  1.00  1.460          H  
ATOM   2814 1HD  LYS A 173      30.469 -67.363  19.859  1.00  1.460          H  
ATOM   2815 2HD  LYS A 173      31.068 -68.539  21.045  1.00  1.460          H  
ATOM   2816 1HE  LYS A 173      29.550 -70.258  20.150  1.00  1.460          H  
ATOM   2817 2HE  LYS A 173      28.880 -69.093  18.994  1.00  1.460          H  
ATOM   2818 1HZ  LYS A 173      30.514 -70.511  17.984  1.00  1.460          H  
ATOM   2819 2HZ  LYS A 173      31.056 -68.953  17.976  1.00  1.460          H  
ATOM   2820 3HZ  LYS A 173      31.676 -70.037  19.053  1.00  1.460          H  
ATOM   2821  N   ALA A 174      28.978 -66.005  25.530  1.00  0.920          N  
ATOM   2822  CA  ALA A 174      29.435 -65.320  26.737  1.00  1.070          C  
ATOM   2823  C   ALA A 174      30.164 -66.332  27.597  1.00  1.030          C  
ATOM   2824  O   ALA A 174      29.983 -67.530  27.390  1.00  1.230          O  
ATOM   2825  CB  ALA A 174      28.267 -64.714  27.477  1.00  1.440          C  
ATOM   2826  H   ALA A 174      28.841 -67.020  25.562  1.00  1.100          H  
ATOM   2827  HA  ALA A 174      30.115 -64.527  26.464  1.00  1.280          H  
ATOM   2828 1HB  ALA A 174      28.620 -64.204  28.373  1.00  1.730          H  
ATOM   2829 2HB  ALA A 174      27.759 -64.003  26.832  1.00  1.730          H  
ATOM   2830 3HB  ALA A 174      27.574 -65.504  27.757  1.00  1.730          H  
ATOM   2831  N   CYS A 175      30.993 -65.930  28.537  1.00  1.220          N  
ATOM   2832  CA  CYS A 175      31.614 -66.925  29.380  1.00  1.310          C  
ATOM   2833  C   CYS A 175      30.829 -67.196  30.640  1.00  1.440          C  
ATOM   2834  O   CYS A 175      29.972 -66.381  31.029  1.00  1.850          O  
ATOM   2835  CB  CYS A 175      33.066 -66.578  29.689  1.00  1.800          C  
ATOM   2836  SG  CYS A 175      33.323 -64.979  30.448  1.00  1.800          S  
ATOM   2837  H   CYS A 175      31.161 -64.936  28.704  1.00  1.460          H  
ATOM   2838  HA  CYS A 175      31.629 -67.872  28.833  1.00  1.570          H  
ATOM   2839 1HB  CYS A 175      33.484 -67.328  30.348  1.00  2.160          H  
ATOM   2840 2HB  CYS A 175      33.635 -66.614  28.784  1.00  2.160          H  
ATOM   2841  N   PHE A 176      31.095 -68.330  31.256  1.00  1.640          N  
ATOM   2842  CA  PHE A 176      30.339 -68.757  32.438  1.00  1.840          C  
ATOM   2843  C   PHE A 176      31.051 -69.134  33.762  1.00  1.920          C  
ATOM   2844  O   PHE A 176      30.568 -70.031  34.459  1.00  2.750          O  
ATOM   2845  CB  PHE A 176      29.462 -69.935  32.003  1.00  2.500          C  
ATOM   2846  CG  PHE A 176      30.247 -71.079  31.379  1.00  2.500          C  
ATOM   2847  CD1 PHE A 176      30.689 -72.145  32.152  1.00  2.500          C  
ATOM   2848  CD2 PHE A 176      30.575 -71.071  30.022  1.00  2.500          C  
ATOM   2849  CE1 PHE A 176      31.421 -73.175  31.592  1.00  2.500          C  
ATOM   2850  CE2 PHE A 176      31.318 -72.099  29.474  1.00  2.500          C  
ATOM   2851  CZ  PHE A 176      31.735 -73.148  30.253  1.00  2.500          C  
ATOM   2852  H   PHE A 176      31.811 -68.929  30.814  1.00  1.970          H  
ATOM   2853  HA  PHE A 176      29.664 -67.935  32.684  1.00  2.210          H  
ATOM   2854 1HB  PHE A 176      28.912 -70.322  32.858  1.00  3.000          H  
ATOM   2855 2HB  PHE A 176      28.736 -69.598  31.290  1.00  3.000          H  
ATOM   2856  HD1 PHE A 176      30.450 -72.164  33.218  1.00  3.000          H  
ATOM   2857  HD2 PHE A 176      30.255 -70.238  29.391  1.00  3.000          H  
ATOM   2858  HE1 PHE A 176      31.755 -74.006  32.217  1.00  3.000          H  
ATOM   2859  HE2 PHE A 176      31.592 -72.079  28.429  1.00  3.000          H  
ATOM   2860  HZ  PHE A 176      32.323 -73.954  29.806  1.00  3.000          H  
ATOM   2861  N   PRO A 177      32.146 -68.475  34.209  1.00  1.760          N  
ATOM   2862  CA  PRO A 177      32.849 -68.791  35.459  1.00  2.200          C  
ATOM   2863  C   PRO A 177      32.096 -68.243  36.675  1.00  2.550          C  
ATOM   2864  O   PRO A 177      32.629 -67.430  37.443  1.00  2.880          O  
ATOM   2865  CB  PRO A 177      34.178 -68.063  35.265  1.00  3.300          C  
ATOM   2866  CG  PRO A 177      33.802 -66.849  34.425  1.00  3.300          C  
ATOM   2867  CD  PRO A 177      32.726 -67.352  33.468  1.00  3.300          C  
ATOM   2868  HA  PRO A 177      32.990 -69.880  35.535  1.00  2.640          H  
ATOM   2869 1HB  PRO A 177      34.608 -67.786  36.243  1.00  3.960          H  
ATOM   2870 2HB  PRO A 177      34.900 -68.724  34.787  1.00  3.960          H  
ATOM   2871 1HG  PRO A 177      33.428 -66.045  35.047  1.00  3.960          H  
ATOM   2872 2HG  PRO A 177      34.687 -66.453  33.917  1.00  3.960          H  
ATOM   2873 1HD  PRO A 177      31.976 -66.567  33.274  1.00  3.960          H  
ATOM   2874 2HD  PRO A 177      33.221 -67.700  32.572  1.00  3.960          H  
ATOM   2875  N   ASN A 178      30.880 -68.747  36.846  1.00  3.300          N  
ATOM   2876  CA  ASN A 178      29.905 -68.290  37.826  1.00  4.230          C  
ATOM   2877  C   ASN A 178      30.347 -68.438  39.269  1.00  4.560          C  
ATOM   2878  O   ASN A 178      29.837 -67.747  40.150  1.00  5.250          O  
ATOM   2879  CB  ASN A 178      28.607 -69.028  37.606  1.00  5.550          C  
ATOM   2880  CG  ASN A 178      27.909 -68.602  36.341  1.00  5.550          C  
ATOM   2881  OD1 ASN A 178      28.185 -67.553  35.752  1.00  5.550          O  
ATOM   2882  ND2 ASN A 178      26.988 -69.413  35.904  1.00  5.550          N  
ATOM   2883  H   ASN A 178      30.594 -69.467  36.183  1.00  3.960          H  
ATOM   2884  HA  ASN A 178      29.731 -67.226  37.655  1.00  5.080          H  
ATOM   2885 1HB  ASN A 178      28.807 -70.098  37.550  1.00  6.660          H  
ATOM   2886 2HB  ASN A 178      27.943 -68.862  38.454  1.00  6.660          H  
ATOM   2887 1HD2 ASN A 178      26.482 -69.188  35.071  1.00  6.660          H  
ATOM   2888 2HD2 ASN A 178      26.782 -70.256  36.400  1.00  6.660          H  
ATOM   2889  N   SER A 179      31.267 -69.363  39.518  1.00  4.420          N  
ATOM   2890  CA  SER A 179      31.770 -69.612  40.857  1.00  5.070          C  
ATOM   2891  C   SER A 179      32.574 -68.446  41.436  1.00  5.080          C  
ATOM   2892  O   SER A 179      32.699 -68.339  42.661  1.00  5.700          O  
ATOM   2893  CB  SER A 179      32.623 -70.863  40.850  1.00  6.840          C  
ATOM   2894  OG  SER A 179      33.780 -70.678  40.080  1.00  6.840          O  
ATOM   2895  H   SER A 179      31.644 -69.894  38.748  1.00  5.300          H  
ATOM   2896  HA  SER A 179      30.913 -69.783  41.510  1.00  6.080          H  
ATOM   2897 1HB  SER A 179      32.902 -71.115  41.873  1.00  8.210          H  
ATOM   2898 2HB  SER A 179      32.045 -71.696  40.452  1.00  8.210          H  
ATOM   2899  HG  SER A 179      34.298 -71.483  40.179  1.00  8.210          H  
ATOM   2900  N   THR A 180      33.122 -67.568  40.578  1.00  4.750          N  
ATOM   2901  CA  THR A 180      33.892 -66.430  41.073  1.00  5.200          C  
ATOM   2902  C   THR A 180      33.471 -65.095  40.461  1.00  5.690          C  
ATOM   2903  O   THR A 180      33.688 -64.030  41.055  1.00  5.980          O  
ATOM   2904  CB  THR A 180      35.401 -66.614  40.802  1.00  7.100          C  
ATOM   2905  OG1 THR A 180      35.627 -66.675  39.382  1.00  7.100          O  
ATOM   2906  CG2 THR A 180      35.908 -67.897  41.446  1.00  7.100          C  
ATOM   2907  H   THR A 180      33.018 -67.690  39.570  1.00  5.700          H  
ATOM   2908  HA  THR A 180      33.743 -66.359  42.149  1.00  6.240          H  
ATOM   2909  HB  THR A 180      35.943 -65.763  41.213  1.00  8.520          H  
ATOM   2910  HG1 THR A 180      36.565 -66.576  39.202  1.00  8.520          H  
ATOM   2911 1HG2 THR A 180      36.972 -68.005  41.249  1.00  8.520          H  
ATOM   2912 2HG2 THR A 180      35.739 -67.851  42.522  1.00  8.520          H  
ATOM   2913 3HG2 THR A 180      35.381 -68.749  41.034  1.00  8.520          H  
ATOM   2914  N   ASP A 181      32.833 -65.115  39.289  1.00  5.950          N  
ATOM   2915  CA  ASP A 181      32.517 -63.870  38.593  1.00  6.560          C  
ATOM   2916  C   ASP A 181      31.210 -63.272  39.119  1.00  6.400          C  
ATOM   2917  O   ASP A 181      30.172 -63.285  38.456  1.00  6.650          O  
ATOM   2918  CB  ASP A 181      32.444 -64.137  37.095  1.00  8.940          C  
ATOM   2919  CG  ASP A 181      32.468 -62.906  36.272  1.00  8.940          C  
ATOM   2920  OD1 ASP A 181      32.843 -61.900  36.808  1.00  8.940          O  
ATOM   2921  OD2 ASP A 181      32.137 -62.960  35.103  1.00  8.940          O  
ATOM   2922  H   ASP A 181      32.637 -65.999  38.820  1.00  7.140          H  
ATOM   2923  HA  ASP A 181      33.318 -63.154  38.780  1.00  7.870          H  
ATOM   2924 1HB  ASP A 181      33.297 -64.747  36.831  1.00 10.730          H  
ATOM   2925 2HB  ASP A 181      31.547 -64.718  36.869  1.00 10.730          H  
ATOM   2926  N   ALA A 182      31.274 -62.806  40.355  1.00  6.320          N  
ATOM   2927  CA  ALA A 182      30.139 -62.271  41.094  1.00  6.410          C  
ATOM   2928  C   ALA A 182      29.917 -60.778  40.872  1.00  6.430          C  
ATOM   2929  O   ALA A 182      30.868 -60.033  40.601  1.00  6.910          O  
ATOM   2930  CB  ALA A 182      30.341 -62.532  42.574  1.00  8.940          C  
ATOM   2931  H   ALA A 182      32.193 -62.879  40.798  1.00  7.580          H  
ATOM   2932  HA  ALA A 182      29.244 -62.798  40.759  1.00  7.690          H  
ATOM   2933 1HB  ALA A 182      29.473 -62.171  43.134  1.00 10.730          H  
ATOM   2934 2HB  ALA A 182      30.459 -63.604  42.741  1.00 10.730          H  
ATOM   2935 3HB  ALA A 182      31.232 -62.011  42.915  1.00 10.730          H  
ATOM   2936  N   GLU A 183      28.664 -60.348  41.090  1.00  6.190          N  
ATOM   2937  CA  GLU A 183      28.293 -58.942  41.098  1.00  6.410          C  
ATOM   2938  C   GLU A 183      29.215 -58.295  42.122  1.00  6.020          C  
ATOM   2939  O   GLU A 183      29.316 -58.804  43.235  1.00  5.660          O  
ATOM   2940  CB  GLU A 183      26.828 -58.764  41.516  1.00  8.890          C  
ATOM   2941  CG  GLU A 183      26.343 -57.327  41.507  1.00  8.890          C  
ATOM   2942  CD  GLU A 183      24.908 -57.195  41.848  1.00  8.890          C  
ATOM   2943  OE1 GLU A 183      24.269 -58.195  42.064  1.00  8.890          O  
ATOM   2944  OE2 GLU A 183      24.438 -56.086  41.895  1.00  8.890          O  
ATOM   2945  H   GLU A 183      27.946 -61.036  41.268  1.00  7.430          H  
ATOM   2946  HA  GLU A 183      28.424 -58.531  40.108  1.00  7.690          H  
ATOM   2947 1HB  GLU A 183      26.191 -59.337  40.844  1.00 10.660          H  
ATOM   2948 2HB  GLU A 183      26.686 -59.163  42.523  1.00 10.660          H  
ATOM   2949 1HG  GLU A 183      26.916 -56.755  42.234  1.00 10.660          H  
ATOM   2950 2HG  GLU A 183      26.521 -56.899  40.520  1.00 10.660          H  
ATOM   2951  N   PRO A 184      29.835 -57.138  41.845  1.00  6.320          N  
ATOM   2952  CA  PRO A 184      29.675 -56.112  40.803  1.00  6.110          C  
ATOM   2953  C   PRO A 184      29.911 -56.449  39.328  1.00  5.620          C  
ATOM   2954  O   PRO A 184      29.484 -55.661  38.485  1.00  5.810          O  
ATOM   2955  CB  PRO A 184      30.724 -55.065  41.229  1.00  9.170          C  
ATOM   2956  CG  PRO A 184      31.720 -55.817  42.058  1.00  9.170          C  
ATOM   2957  CD  PRO A 184      30.904 -56.837  42.788  1.00  9.170          C  
ATOM   2958  HA  PRO A 184      28.682 -55.675  40.908  1.00  7.330          H  
ATOM   2959 1HB  PRO A 184      31.175 -54.598  40.338  1.00 11.000          H  
ATOM   2960 2HB  PRO A 184      30.228 -54.260  41.794  1.00 11.000          H  
ATOM   2961 1HG  PRO A 184      32.487 -56.273  41.409  1.00 11.000          H  
ATOM   2962 2HG  PRO A 184      32.247 -55.132  42.738  1.00 11.000          H  
ATOM   2963 1HD  PRO A 184      31.496 -57.749  42.977  1.00 11.000          H  
ATOM   2964 2HD  PRO A 184      30.486 -56.422  43.715  1.00 11.000          H  
ATOM   2965  N   VAL A 185      30.571 -57.546  38.977  1.00  5.200          N  
ATOM   2966  CA  VAL A 185      30.782 -57.753  37.552  1.00  4.860          C  
ATOM   2967  C   VAL A 185      29.469 -58.002  36.810  1.00  3.740          C  
ATOM   2968  O   VAL A 185      28.643 -58.826  37.216  1.00  3.470          O  
ATOM   2969  CB  VAL A 185      31.780 -58.889  37.285  1.00  6.940          C  
ATOM   2970  CG1 VAL A 185      31.892 -59.147  35.772  1.00  6.940          C  
ATOM   2971  CG2 VAL A 185      33.126 -58.505  37.861  1.00  6.940          C  
ATOM   2972  H   VAL A 185      30.923 -58.247  39.638  1.00  6.240          H  
ATOM   2973  HA  VAL A 185      31.227 -56.844  37.159  1.00  5.830          H  
ATOM   2974  HB  VAL A 185      31.430 -59.814  37.757  1.00  8.330          H  
ATOM   2975 1HG1 VAL A 185      32.602 -59.939  35.586  1.00  8.330          H  
ATOM   2976 2HG1 VAL A 185      30.933 -59.448  35.369  1.00  8.330          H  
ATOM   2977 3HG1 VAL A 185      32.231 -58.241  35.271  1.00  8.330          H  
ATOM   2978 1HG2 VAL A 185      33.835 -59.316  37.673  1.00  8.330          H  
ATOM   2979 2HG2 VAL A 185      33.474 -57.591  37.382  1.00  8.330          H  
ATOM   2980 3HG2 VAL A 185      33.033 -58.343  38.932  1.00  8.330          H  
ATOM   2981  N   GLY A 186      29.271 -57.248  35.730  1.00  3.480          N  
ATOM   2982  CA  GLY A 186      28.053 -57.326  34.933  1.00  2.630          C  
ATOM   2983  C   GLY A 186      28.084 -58.432  33.882  1.00  1.890          C  
ATOM   2984  O   GLY A 186      29.092 -59.113  33.692  1.00  2.490          O  
ATOM   2985  H   GLY A 186      30.033 -56.607  35.473  1.00  4.180          H  
ATOM   2986 1HA  GLY A 186      27.206 -57.489  35.600  1.00  3.160          H  
ATOM   2987 2HA  GLY A 186      27.886 -56.367  34.447  1.00  3.160          H  
ATOM   2988  N   ASP A 187      26.991 -58.539  33.135  1.00  1.330          N  
ATOM   2989  CA  ASP A 187      26.840 -59.554  32.103  1.00  0.980          C  
ATOM   2990  C   ASP A 187      27.170 -59.056  30.701  1.00  1.030          C  
ATOM   2991  O   ASP A 187      26.389 -58.303  30.115  1.00  1.590          O  
ATOM   2992  CB  ASP A 187      25.393 -60.060  32.129  1.00  1.510          C  
ATOM   2993  CG  ASP A 187      25.059 -60.865  33.379  1.00  1.510          C  
ATOM   2994  OD1 ASP A 187      25.751 -61.817  33.663  1.00  1.510          O  
ATOM   2995  OD2 ASP A 187      24.115 -60.511  34.046  1.00  1.510          O  
ATOM   2996  H   ASP A 187      26.213 -57.923  33.325  1.00  1.600          H  
ATOM   2997  HA  ASP A 187      27.510 -60.380  32.337  1.00  1.180          H  
ATOM   2998 1HB  ASP A 187      24.714 -59.208  32.074  1.00  1.810          H  
ATOM   2999 2HB  ASP A 187      25.195 -60.670  31.265  1.00  1.810          H  
ATOM   3000  N   PHE A 188      28.313 -59.500  30.159  1.00  1.070          N  
ATOM   3001  CA  PHE A 188      28.774 -59.046  28.846  1.00  1.220          C  
ATOM   3002  C   PHE A 188      29.097 -60.242  27.932  1.00  0.960          C  
ATOM   3003  O   PHE A 188      29.512 -61.285  28.443  1.00  1.090          O  
ATOM   3004  CB  PHE A 188      29.975 -58.136  29.038  1.00  1.650          C  
ATOM   3005  CG  PHE A 188      29.581 -56.968  29.846  1.00  1.650          C  
ATOM   3006  CD1 PHE A 188      29.894 -56.902  31.183  1.00  1.650          C  
ATOM   3007  CD2 PHE A 188      28.823 -55.959  29.294  1.00  1.650          C  
ATOM   3008  CE1 PHE A 188      29.481 -55.844  31.936  1.00  1.650          C  
ATOM   3009  CE2 PHE A 188      28.397 -54.898  30.054  1.00  1.650          C  
ATOM   3010  CZ  PHE A 188      28.733 -54.839  31.383  1.00  1.650          C  
ATOM   3011  H   PHE A 188      28.885 -60.130  30.707  1.00  1.280          H  
ATOM   3012  HA  PHE A 188      27.978 -58.450  28.415  1.00  1.460          H  
ATOM   3013 1HB  PHE A 188      30.762 -58.669  29.563  1.00  1.980          H  
ATOM   3014 2HB  PHE A 188      30.381 -57.792  28.090  1.00  1.980          H  
ATOM   3015  HD1 PHE A 188      30.476 -57.702  31.651  1.00  1.980          H  
ATOM   3016  HD2 PHE A 188      28.555 -56.009  28.239  1.00  1.980          H  
ATOM   3017  HE1 PHE A 188      29.747 -55.809  32.984  1.00  1.980          H  
ATOM   3018  HE2 PHE A 188      27.796 -54.108  29.597  1.00  1.980          H  
ATOM   3019  HZ  PHE A 188      28.410 -54.004  31.997  1.00  1.980          H  
ATOM   3020  N   PRO A 189      28.911 -60.120  26.595  1.00  0.800          N  
ATOM   3021  CA  PRO A 189      29.152 -61.138  25.574  1.00  0.760          C  
ATOM   3022  C   PRO A 189      30.638 -61.406  25.347  1.00  0.840          C  
ATOM   3023  O   PRO A 189      31.496 -60.659  25.828  1.00  1.030          O  
ATOM   3024  CB  PRO A 189      28.436 -60.554  24.346  1.00  1.140          C  
ATOM   3025  CG  PRO A 189      28.472 -59.066  24.537  1.00  1.140          C  
ATOM   3026  CD  PRO A 189      28.377 -58.842  26.034  1.00  1.140          C  
ATOM   3027  HA  PRO A 189      28.649 -62.066  25.877  1.00  0.910          H  
ATOM   3028 1HB  PRO A 189      28.953 -60.879  23.426  1.00  1.370          H  
ATOM   3029 2HB  PRO A 189      27.414 -60.964  24.286  1.00  1.370          H  
ATOM   3030 1HG  PRO A 189      29.383 -58.678  24.108  1.00  1.370          H  
ATOM   3031 2HG  PRO A 189      27.651 -58.583  23.982  1.00  1.370          H  
ATOM   3032 1HD  PRO A 189      29.013 -57.988  26.295  1.00  1.370          H  
ATOM   3033 2HD  PRO A 189      27.327 -58.679  26.313  1.00  1.370          H  
ATOM   3034  N   CYS A 190      30.924 -62.513  24.659  1.00  0.840          N  
ATOM   3035  CA  CYS A 190      32.279 -62.992  24.381  1.00  0.920          C  
ATOM   3036  C   CYS A 190      32.371 -63.734  23.049  1.00  0.940          C  
ATOM   3037  O   CYS A 190      31.352 -63.958  22.381  1.00  0.970          O  
ATOM   3038  CB  CYS A 190      32.711 -63.948  25.510  1.00  1.260          C  
ATOM   3039  SG  CYS A 190      34.389 -64.565  25.396  1.00  1.260          S  
ATOM   3040  H   CYS A 190      30.137 -63.054  24.316  1.00  1.010          H  
ATOM   3041  HA  CYS A 190      32.955 -62.134  24.350  1.00  1.100          H  
ATOM   3042 1HB  CYS A 190      32.602 -63.450  26.474  1.00  1.510          H  
ATOM   3043 2HB  CYS A 190      32.055 -64.806  25.508  1.00  1.510          H  
ATOM   3044  N   GLY A 191      33.574 -64.155  22.662  1.00  1.040          N  
ATOM   3045  CA  GLY A 191      33.817 -64.957  21.462  1.00  1.120          C  
ATOM   3046  C   GLY A 191      35.191 -65.648  21.524  1.00  1.100          C  
ATOM   3047  O   GLY A 191      35.820 -65.713  22.575  1.00  1.250          O  
ATOM   3048  H   GLY A 191      34.373 -63.841  23.222  1.00  1.250          H  
ATOM   3049 1HA  GLY A 191      33.033 -65.712  21.370  1.00  1.340          H  
ATOM   3050 2HA  GLY A 191      33.769 -64.315  20.581  1.00  1.340          H  
ATOM   3051  N   LYS A 192      35.631 -66.238  20.414  1.00  1.190          N  
ATOM   3052  CA  LYS A 192      36.922 -66.942  20.374  1.00  1.210          C  
ATOM   3053  C   LYS A 192      37.643 -66.677  19.058  1.00  1.290          C  
ATOM   3054  O   LYS A 192      36.998 -66.614  18.013  1.00  1.790          O  
ATOM   3055  CB  LYS A 192      36.737 -68.461  20.506  1.00  1.690          C  
ATOM   3056  CG  LYS A 192      36.160 -68.991  21.817  1.00  1.690          C  
ATOM   3057  CD  LYS A 192      36.085 -70.534  21.747  1.00  1.690          C  
ATOM   3058  CE  LYS A 192      35.547 -71.181  23.035  1.00  1.690          C  
ATOM   3059  NZ  LYS A 192      35.436 -72.693  22.903  1.00  1.690          N  
ATOM   3060  H   LYS A 192      35.077 -66.177  19.569  1.00  1.430          H  
ATOM   3061  HA  LYS A 192      37.553 -66.581  21.190  1.00  1.450          H  
ATOM   3062 1HB  LYS A 192      36.096 -68.818  19.694  1.00  2.020          H  
ATOM   3063 2HB  LYS A 192      37.706 -68.944  20.367  1.00  2.020          H  
ATOM   3064 1HG  LYS A 192      36.781 -68.680  22.654  1.00  2.020          H  
ATOM   3065 2HG  LYS A 192      35.155 -68.588  21.962  1.00  2.020          H  
ATOM   3066 1HD  LYS A 192      35.430 -70.823  20.923  1.00  2.020          H  
ATOM   3067 2HD  LYS A 192      37.078 -70.931  21.549  1.00  2.020          H  
ATOM   3068 1HE  LYS A 192      36.226 -70.949  23.853  1.00  2.020          H  
ATOM   3069 2HE  LYS A 192      34.568 -70.772  23.265  1.00  2.020          H  
ATOM   3070 1HZ  LYS A 192      35.084 -73.126  23.790  1.00  2.020          H  
ATOM   3071 2HZ  LYS A 192      34.800 -72.920  22.157  1.00  2.020          H  
ATOM   3072 3HZ  LYS A 192      36.340 -73.082  22.701  1.00  2.020          H  
ATOM   3073  N   GLU A 193      38.982 -66.575  19.102  1.00  1.650          N  
ATOM   3074  CA  GLU A 193      39.797 -66.417  17.885  1.00  1.900          C  
ATOM   3075  C   GLU A 193      39.208 -65.320  17.003  1.00  1.930          C  
ATOM   3076  O   GLU A 193      39.014 -65.491  15.797  1.00  2.630          O  
ATOM   3077  CB  GLU A 193      39.902 -67.745  17.117  1.00  2.560          C  
ATOM   3078  CG  GLU A 193      40.563 -68.882  17.917  1.00  2.560          C  
ATOM   3079  CD  GLU A 193      40.808 -70.160  17.116  1.00  2.560          C  
ATOM   3080  OE1 GLU A 193      40.344 -70.264  16.003  1.00  2.560          O  
ATOM   3081  OE2 GLU A 193      41.469 -71.026  17.635  1.00  2.560          O  
ATOM   3082  H   GLU A 193      39.439 -66.621  20.002  1.00  1.980          H  
ATOM   3083  HA  GLU A 193      40.802 -66.107  18.176  1.00  2.280          H  
ATOM   3084 1HB  GLU A 193      38.910 -68.070  16.814  1.00  3.070          H  
ATOM   3085 2HB  GLU A 193      40.488 -67.587  16.211  1.00  3.070          H  
ATOM   3086 1HG  GLU A 193      41.514 -68.521  18.304  1.00  3.070          H  
ATOM   3087 2HG  GLU A 193      39.923 -69.114  18.761  1.00  3.070          H  
ATOM   3088  N   ALA A 194      38.929 -64.187  17.624  1.00  1.780          N  
ATOM   3089  CA  ALA A 194      38.269 -63.089  16.967  1.00  2.290          C  
ATOM   3090  C   ALA A 194      38.577 -61.790  17.695  1.00  1.830          C  
ATOM   3091  O   ALA A 194      39.093 -61.834  18.806  1.00  1.850          O  
ATOM   3092  CB  ALA A 194      36.766 -63.359  16.969  1.00  3.000          C  
ATOM   3093  H   ALA A 194      39.149 -64.111  18.607  1.00  2.140          H  
ATOM   3094  HA  ALA A 194      38.638 -63.045  15.950  1.00  2.750          H  
ATOM   3095 1HB  ALA A 194      36.215 -62.580  16.474  1.00  3.600          H  
ATOM   3096 2HB  ALA A 194      36.579 -64.305  16.454  1.00  3.600          H  
ATOM   3097 3HB  ALA A 194      36.422 -63.440  17.997  1.00  3.600          H  
ATOM   3098  N   PRO A 195      38.311 -60.617  17.080  1.00  1.570          N  
ATOM   3099  CA  PRO A 195      38.339 -59.283  17.682  1.00  1.310          C  
ATOM   3100  C   PRO A 195      37.389 -59.142  18.886  1.00  1.160          C  
ATOM   3101  O   PRO A 195      37.468 -58.165  19.629  1.00  1.360          O  
ATOM   3102  CB  PRO A 195      37.894 -58.387  16.526  1.00  1.970          C  
ATOM   3103  CG  PRO A 195      38.290 -59.128  15.278  1.00  1.970          C  
ATOM   3104  CD  PRO A 195      38.089 -60.583  15.602  1.00  1.970          C  
ATOM   3105  HA  PRO A 195      39.371 -59.051  17.985  1.00  1.570          H  
ATOM   3106 1HB  PRO A 195      36.807 -58.250  16.575  1.00  2.360          H  
ATOM   3107 2HB  PRO A 195      38.355 -57.393  16.621  1.00  2.360          H  
ATOM   3108 1HG  PRO A 195      37.666 -58.794  14.434  1.00  2.360          H  
ATOM   3109 2HG  PRO A 195      39.334 -58.891  15.014  1.00  2.360          H  
ATOM   3110 1HD  PRO A 195      37.074 -60.882  15.326  1.00  2.360          H  
ATOM   3111 2HD  PRO A 195      38.861 -61.138  15.055  1.00  2.360          H  
ATOM   3112  N   ALA A 196      36.430 -60.061  18.993  1.00  1.180          N  
ATOM   3113  CA  ALA A 196      35.437 -60.108  20.060  1.00  1.040          C  
ATOM   3114  C   ALA A 196      36.122 -60.288  21.411  1.00  1.010          C  
ATOM   3115  O   ALA A 196      37.239 -60.802  21.495  1.00  1.200          O  
ATOM   3116  CB  ALA A 196      34.466 -61.250  19.820  1.00  1.510          C  
ATOM   3117  H   ALA A 196      36.406 -60.805  18.320  1.00  1.420          H  
ATOM   3118  HA  ALA A 196      34.888 -59.166  20.074  1.00  1.250          H  
ATOM   3119 1HB  ALA A 196      33.718 -61.265  20.623  1.00  1.810          H  
ATOM   3120 2HB  ALA A 196      33.965 -61.111  18.867  1.00  1.810          H  
ATOM   3121 3HB  ALA A 196      35.012 -62.188  19.815  1.00  1.810          H  
ATOM   3122  N   ARG A 197      35.456 -59.858  22.479  1.00  0.870          N  
ATOM   3123  CA  ARG A 197      35.998 -59.988  23.826  1.00  0.910          C  
ATOM   3124  C   ARG A 197      36.299 -61.434  24.122  1.00  0.940          C  
ATOM   3125  O   ARG A 197      35.506 -62.309  23.786  1.00  1.430          O  
ATOM   3126  CB  ARG A 197      35.005 -59.484  24.875  1.00  1.260          C  
ATOM   3127  CG  ARG A 197      35.525 -59.466  26.343  1.00  1.260          C  
ATOM   3128  CD  ARG A 197      34.511 -58.873  27.286  1.00  1.260          C  
ATOM   3129  NE  ARG A 197      33.382 -59.778  27.690  1.00  1.260          N  
ATOM   3130  CZ  ARG A 197      33.413 -60.601  28.783  1.00  1.260          C  
ATOM   3131  NH1 ARG A 197      34.494 -60.632  29.552  1.00  1.260          N  
ATOM   3132  NH2 ARG A 197      32.364 -61.355  29.116  1.00  1.260          N  
ATOM   3133  H   ARG A 197      34.530 -59.448  22.343  1.00  1.040          H  
ATOM   3134  HA  ARG A 197      36.921 -59.415  23.894  1.00  1.090          H  
ATOM   3135 1HB  ARG A 197      34.709 -58.468  24.621  1.00  1.510          H  
ATOM   3136 2HB  ARG A 197      34.103 -60.093  24.853  1.00  1.510          H  
ATOM   3137 1HG  ARG A 197      35.725 -60.487  26.673  1.00  1.510          H  
ATOM   3138 2HG  ARG A 197      36.438 -58.875  26.403  1.00  1.510          H  
ATOM   3139 1HD  ARG A 197      35.013 -58.524  28.182  1.00  1.510          H  
ATOM   3140 2HD  ARG A 197      34.078 -58.019  26.801  1.00  1.510          H  
ATOM   3141  HE  ARG A 197      32.537 -59.819  27.092  1.00  1.510          H  
ATOM   3142 1HH1 ARG A 197      35.297 -60.073  29.320  1.00  1.510          H  
ATOM   3143 2HH1 ARG A 197      34.519 -61.217  30.378  1.00  1.510          H  
ATOM   3144 1HH2 ARG A 197      31.477 -61.338  28.583  1.00  1.510          H  
ATOM   3145 2HH2 ARG A 197      32.404 -61.942  29.940  1.00  1.510          H  
ATOM   3146  N   LEU A 198      37.445 -61.692  24.746  1.00  1.170          N  
ATOM   3147  CA  LEU A 198      37.784 -63.051  25.142  1.00  1.210          C  
ATOM   3148  C   LEU A 198      37.957 -63.168  26.644  1.00  1.070          C  
ATOM   3149  O   LEU A 198      38.768 -62.468  27.256  1.00  1.220          O  
ATOM   3150  CB  LEU A 198      39.054 -63.544  24.445  1.00  1.680          C  
ATOM   3151  CG  LEU A 198      39.592 -64.959  24.881  1.00  1.680          C  
ATOM   3152  CD1 LEU A 198      38.588 -66.046  24.510  1.00  1.680          C  
ATOM   3153  CD2 LEU A 198      40.931 -65.205  24.199  1.00  1.680          C  
ATOM   3154  H   LEU A 198      38.074 -60.933  24.957  1.00  1.400          H  
ATOM   3155  HA  LEU A 198      36.977 -63.700  24.836  1.00  1.450          H  
ATOM   3156 1HB  LEU A 198      38.840 -63.601  23.381  1.00  2.010          H  
ATOM   3157 2HB  LEU A 198      39.849 -62.814  24.603  1.00  2.010          H  
ATOM   3158  HG  LEU A 198      39.737 -64.989  25.957  1.00  2.010          H  
ATOM   3159 1HD1 LEU A 198      38.981 -67.011  24.808  1.00  2.010          H  
ATOM   3160 2HD1 LEU A 198      37.638 -65.889  25.005  1.00  2.010          H  
ATOM   3161 3HD1 LEU A 198      38.429 -66.036  23.442  1.00  2.010          H  
ATOM   3162 1HD2 LEU A 198      41.324 -66.176  24.500  1.00  2.010          H  
ATOM   3163 2HD2 LEU A 198      40.800 -65.184  23.122  1.00  2.010          H  
ATOM   3164 3HD2 LEU A 198      41.637 -64.425  24.491  1.00  2.010          H  
ATOM   3165  N   CYS A 199      37.241 -64.096  27.251  1.00  1.420          N  
ATOM   3166  CA  CYS A 199      37.346 -64.299  28.681  1.00  1.350          C  
ATOM   3167  C   CYS A 199      38.571 -65.147  29.002  1.00  1.470          C  
ATOM   3168  O   CYS A 199      38.462 -66.322  29.334  1.00  1.810          O  
ATOM   3169  CB  CYS A 199      36.118 -64.982  29.248  1.00  1.920          C  
ATOM   3170  SG  CYS A 199      34.569 -64.083  29.083  1.00  1.920          S  
ATOM   3171  H   CYS A 199      36.590 -64.662  26.710  1.00  1.700          H  
ATOM   3172  HA  CYS A 199      37.451 -63.325  29.164  1.00  1.620          H  
ATOM   3173 1HB  CYS A 199      36.003 -65.954  28.775  1.00  2.300          H  
ATOM   3174 2HB  CYS A 199      36.280 -65.142  30.302  1.00  2.300          H  
ATOM   3175  N   GLU A 200      39.736 -64.514  28.910  1.00  1.600          N  
ATOM   3176  CA  GLU A 200      41.054 -65.135  29.103  1.00  1.920          C  
ATOM   3177  C   GLU A 200      41.290 -65.687  30.516  1.00  2.020          C  
ATOM   3178  O   GLU A 200      42.149 -66.551  30.718  1.00  2.510          O  
ATOM   3179  CB  GLU A 200      42.172 -64.136  28.786  1.00  2.560          C  
ATOM   3180  CG  GLU A 200      42.305 -63.758  27.324  1.00  2.560          C  
ATOM   3181  CD  GLU A 200      43.439 -62.792  27.063  1.00  2.560          C  
ATOM   3182  OE1 GLU A 200      44.006 -62.301  28.012  1.00  2.560          O  
ATOM   3183  OE2 GLU A 200      43.749 -62.561  25.918  1.00  2.560          O  
ATOM   3184  H   GLU A 200      39.674 -63.540  28.597  1.00  1.920          H  
ATOM   3185  HA  GLU A 200      41.136 -65.964  28.398  1.00  2.300          H  
ATOM   3186 1HB  GLU A 200      42.006 -63.219  29.354  1.00  3.070          H  
ATOM   3187 2HB  GLU A 200      43.129 -64.546  29.105  1.00  3.070          H  
ATOM   3188 1HG  GLU A 200      42.472 -64.666  26.756  1.00  3.070          H  
ATOM   3189 2HG  GLU A 200      41.370 -63.312  26.989  1.00  3.070          H  
ATOM   3190  N   GLY A 201      40.555 -65.179  31.501  1.00  2.290          N  
ATOM   3191  CA  GLY A 201      40.733 -65.544  32.913  1.00  2.720          C  
ATOM   3192  C   GLY A 201      40.282 -66.959  33.298  1.00  2.330          C  
ATOM   3193  O   GLY A 201      39.344 -67.135  34.080  1.00  2.720          O  
ATOM   3194  H   GLY A 201      39.855 -64.498  31.251  1.00  2.750          H  
ATOM   3195 1HA  GLY A 201      41.785 -65.433  33.169  1.00  3.260          H  
ATOM   3196 2HA  GLY A 201      40.195 -64.824  33.528  1.00  3.260          H  
ATOM   3197  N   ASP A 202      40.978 -67.956  32.751  1.00  2.390          N  
ATOM   3198  CA  ASP A 202      40.767 -69.381  33.023  1.00  2.280          C  
ATOM   3199  C   ASP A 202      39.330 -69.872  32.847  1.00  2.140          C  
ATOM   3200  O   ASP A 202      38.814 -70.624  33.679  1.00  2.360          O  
ATOM   3201  CB  ASP A 202      41.251 -69.719  34.437  1.00  3.240          C  
ATOM   3202  CG  ASP A 202      42.768 -69.530  34.613  1.00  3.240          C  
ATOM   3203  OD1 ASP A 202      43.514 -69.908  33.730  1.00  3.240          O  
ATOM   3204  OD2 ASP A 202      43.167 -69.004  35.627  1.00  3.240          O  
ATOM   3205  H   ASP A 202      41.712 -67.675  32.098  1.00  2.870          H  
ATOM   3206  HA  ASP A 202      41.388 -69.940  32.320  1.00  2.740          H  
ATOM   3207 1HB  ASP A 202      40.726 -69.095  35.160  1.00  3.880          H  
ATOM   3208 2HB  ASP A 202      41.004 -70.756  34.664  1.00  3.880          H  
ATOM   3209  N   THR A 203      38.672 -69.460  31.778  1.00  1.910          N  
ATOM   3210  CA  THR A 203      37.308 -69.902  31.546  1.00  1.870          C  
ATOM   3211  C   THR A 203      37.031 -70.138  30.067  1.00  1.700          C  
ATOM   3212  O   THR A 203      37.956 -70.252  29.260  1.00  1.720          O  
ATOM   3213  CB  THR A 203      36.302 -68.924  32.163  1.00  2.630          C  
ATOM   3214  OG1 THR A 203      34.987 -69.503  32.109  1.00  2.630          O  
ATOM   3215  CG2 THR A 203      36.323 -67.607  31.445  1.00  2.630          C  
ATOM   3216  H   THR A 203      39.122 -68.846  31.112  1.00  2.290          H  
ATOM   3217  HA  THR A 203      37.170 -70.857  32.050  1.00  2.240          H  
ATOM   3218  HB  THR A 203      36.575 -68.755  33.204  1.00  3.160          H  
ATOM   3219  HG1 THR A 203      34.970 -70.267  32.709  1.00  3.160          H  
ATOM   3220 1HG2 THR A 203      35.620 -66.934  31.903  1.00  3.160          H  
ATOM   3221 2HG2 THR A 203      37.325 -67.185  31.516  1.00  3.160          H  
ATOM   3222 3HG2 THR A 203      36.063 -67.728  30.406  1.00  3.160          H  
ATOM   3223  N   GLU A 204      35.753 -70.267  29.729  1.00  1.720          N  
ATOM   3224  CA  GLU A 204      35.334 -70.558  28.370  1.00  1.640          C  
ATOM   3225  C   GLU A 204      34.049 -69.844  27.982  1.00  1.390          C  
ATOM   3226  O   GLU A 204      33.155 -69.647  28.815  1.00  1.300          O  
ATOM   3227  CB  GLU A 204      35.151 -72.064  28.171  1.00  2.330          C  
ATOM   3228  CG  GLU A 204      34.826 -72.446  26.732  1.00  2.330          C  
ATOM   3229  CD  GLU A 204      34.744 -73.892  26.482  1.00  2.330          C  
ATOM   3230  OE1 GLU A 204      34.752 -74.659  27.413  1.00  2.330          O  
ATOM   3231  OE2 GLU A 204      34.706 -74.246  25.317  1.00  2.330          O  
ATOM   3232  H   GLU A 204      35.069 -70.138  30.464  1.00  2.060          H  
ATOM   3233  HA  GLU A 204      36.118 -70.216  27.693  1.00  1.970          H  
ATOM   3234 1HB  GLU A 204      36.060 -72.587  28.469  1.00  2.790          H  
ATOM   3235 2HB  GLU A 204      34.344 -72.418  28.803  1.00  2.790          H  
ATOM   3236 1HG  GLU A 204      33.854 -72.037  26.467  1.00  2.790          H  
ATOM   3237 2HG  GLU A 204      35.568 -72.007  26.074  1.00  2.790          H  
ATOM   3238  N   CYS A 205      34.026 -69.378  26.726  1.00  1.380          N  
ATOM   3239  CA  CYS A 205      32.897 -68.687  26.114  1.00  1.230          C  
ATOM   3240  C   CYS A 205      31.978 -69.696  25.420  1.00  1.240          C  
ATOM   3241  O   CYS A 205      32.412 -70.470  24.567  1.00  1.350          O  
ATOM   3242  CB  CYS A 205      33.442 -67.603  25.183  1.00  1.780          C  
ATOM   3243  SG  CYS A 205      34.454 -66.435  26.179  1.00  1.780          S  
ATOM   3244  H   CYS A 205      34.834 -69.561  26.150  1.00  1.660          H  
ATOM   3245  HA  CYS A 205      32.337 -68.192  26.880  1.00  1.480          H  
ATOM   3246 1HB  CYS A 205      34.062 -68.036  24.401  1.00  2.140          H  
ATOM   3247 2HB  CYS A 205      32.619 -67.062  24.715  1.00  2.140          H  
ATOM   3248  N   ARG A 206      30.714 -69.704  25.833  1.00  1.270          N  
ATOM   3249  CA  ARG A 206      29.692 -70.643  25.377  1.00  1.370          C  
ATOM   3250  C   ARG A 206      28.406 -69.988  24.898  1.00  1.240          C  
ATOM   3251  O   ARG A 206      28.000 -68.920  25.366  1.00  1.170          O  
ATOM   3252  CB  ARG A 206      29.390 -71.613  26.506  1.00  1.880          C  
ATOM   3253  CG  ARG A 206      28.351 -72.687  26.262  1.00  1.880          C  
ATOM   3254  CD  ARG A 206      28.269 -73.597  27.429  1.00  1.880          C  
ATOM   3255  NE  ARG A 206      27.742 -72.917  28.612  1.00  1.880          N  
ATOM   3256  CZ  ARG A 206      27.728 -73.428  29.861  1.00  1.880          C  
ATOM   3257  NH1 ARG A 206      28.214 -74.629  30.095  1.00  1.880          N  
ATOM   3258  NH2 ARG A 206      27.224 -72.720  30.856  1.00  1.880          N  
ATOM   3259  H   ARG A 206      30.463 -69.015  26.535  1.00  1.520          H  
ATOM   3260  HA  ARG A 206      30.110 -71.211  24.544  1.00  1.640          H  
ATOM   3261 1HB  ARG A 206      30.300 -72.148  26.712  1.00  2.250          H  
ATOM   3262 2HB  ARG A 206      29.126 -71.064  27.398  1.00  2.250          H  
ATOM   3263 1HG  ARG A 206      27.362 -72.238  26.137  1.00  2.250          H  
ATOM   3264 2HG  ARG A 206      28.609 -73.270  25.380  1.00  2.250          H  
ATOM   3265 1HD  ARG A 206      27.610 -74.430  27.189  1.00  2.250          H  
ATOM   3266 2HD  ARG A 206      29.268 -73.972  27.662  1.00  2.250          H  
ATOM   3267  HE  ARG A 206      27.359 -71.990  28.487  1.00  2.250          H  
ATOM   3268 1HH1 ARG A 206      28.603 -75.175  29.344  1.00  2.250          H  
ATOM   3269 2HH1 ARG A 206      28.204 -75.004  31.032  1.00  2.250          H  
ATOM   3270 1HH2 ARG A 206      26.855 -71.796  30.684  1.00  2.250          H  
ATOM   3271 2HH2 ARG A 206      27.217 -73.097  31.791  1.00  2.250          H  
ATOM   3272  N   GLU A 207      27.756 -70.631  23.929  1.00  1.310          N  
ATOM   3273  CA  GLU A 207      26.537 -70.108  23.325  1.00  1.250          C  
ATOM   3274  C   GLU A 207      25.294 -70.363  24.186  1.00  1.320          C  
ATOM   3275  O   GLU A 207      24.476 -71.231  23.875  1.00  1.960          O  
ATOM   3276  CB  GLU A 207      26.415 -70.758  21.937  1.00  1.770          C  
ATOM   3277  CG  GLU A 207      25.356 -70.214  20.997  1.00  1.770          C  
ATOM   3278  CD  GLU A 207      25.395 -70.930  19.648  1.00  1.770          C  
ATOM   3279  OE1 GLU A 207      26.227 -71.795  19.493  1.00  1.770          O  
ATOM   3280  OE2 GLU A 207      24.627 -70.602  18.779  1.00  1.770          O  
ATOM   3281  H   GLU A 207      28.132 -71.503  23.583  1.00  1.570          H  
ATOM   3282  HA  GLU A 207      26.638 -69.040  23.196  1.00  1.500          H  
ATOM   3283 1HB  GLU A 207      27.369 -70.671  21.428  1.00  2.130          H  
ATOM   3284 2HB  GLU A 207      26.218 -71.823  22.060  1.00  2.130          H  
ATOM   3285 1HG  GLU A 207      24.366 -70.315  21.437  1.00  2.130          H  
ATOM   3286 2HG  GLU A 207      25.557 -69.161  20.840  1.00  2.130          H  
ATOM   3287  N   TYR A 208      25.146 -69.583  25.267  1.00  1.520          N  
ATOM   3288  CA  TYR A 208      24.011 -69.787  26.176  1.00  1.860          C  
ATOM   3289  C   TYR A 208      23.127 -68.540  26.410  1.00  1.440          C  
ATOM   3290  O   TYR A 208      22.155 -68.612  27.169  1.00  1.900          O  
ATOM   3291  CB  TYR A 208      24.492 -70.359  27.528  1.00  2.470          C  
ATOM   3292  CG  TYR A 208      25.308 -69.429  28.432  1.00  2.470          C  
ATOM   3293  CD1 TYR A 208      24.642 -68.677  29.382  1.00  2.470          C  
ATOM   3294  CD2 TYR A 208      26.677 -69.318  28.319  1.00  2.470          C  
ATOM   3295  CE1 TYR A 208      25.333 -67.830  30.211  1.00  2.470          C  
ATOM   3296  CE2 TYR A 208      27.381 -68.452  29.154  1.00  2.470          C  
ATOM   3297  CZ  TYR A 208      26.703 -67.705  30.098  1.00  2.470          C  
ATOM   3298  OH  TYR A 208      27.351 -66.816  30.946  1.00  2.470          O  
ATOM   3299  H   TYR A 208      25.902 -68.920  25.472  1.00  1.820          H  
ATOM   3300  HA  TYR A 208      23.361 -70.538  25.725  1.00  2.230          H  
ATOM   3301 1HB  TYR A 208      23.625 -70.693  28.094  1.00  2.960          H  
ATOM   3302 2HB  TYR A 208      25.100 -71.241  27.333  1.00  2.960          H  
ATOM   3303  HD1 TYR A 208      23.555 -68.757  29.476  1.00  2.960          H  
ATOM   3304  HD2 TYR A 208      27.199 -69.898  27.578  1.00  2.960          H  
ATOM   3305  HE1 TYR A 208      24.791 -67.243  30.954  1.00  2.960          H  
ATOM   3306  HE2 TYR A 208      28.458 -68.362  29.059  1.00  2.960          H  
ATOM   3307  HH  TYR A 208      28.321 -66.825  30.825  1.00  2.960          H  
ATOM   3308  N   TRP A 209      23.458 -67.392  25.805  1.00  1.210          N  
ATOM   3309  CA  TRP A 209      22.694 -66.159  26.004  1.00  1.130          C  
ATOM   3310  C   TRP A 209      21.516 -65.892  25.051  1.00  1.330          C  
ATOM   3311  O   TRP A 209      21.462 -66.449  23.959  1.00  2.100          O  
ATOM   3312  CB  TRP A 209      23.580 -64.925  25.893  1.00  1.610          C  
ATOM   3313  CG  TRP A 209      24.314 -64.531  27.030  1.00  1.610          C  
ATOM   3314  CD1 TRP A 209      24.617 -65.186  28.157  1.00  1.610          C  
ATOM   3315  CD2 TRP A 209      24.805 -63.211  27.175  1.00  1.610          C  
ATOM   3316  NE1 TRP A 209      25.286 -64.340  29.014  1.00  1.610          N  
ATOM   3317  CE2 TRP A 209      25.393 -63.126  28.409  1.00  1.610          C  
ATOM   3318  CE3 TRP A 209      24.777 -62.096  26.355  1.00  1.610          C  
ATOM   3319  CZ2 TRP A 209      25.941 -61.969  28.847  1.00  1.610          C  
ATOM   3320  CZ3 TRP A 209      25.309 -60.958  26.791  1.00  1.610          C  
ATOM   3321  CH2 TRP A 209      25.863 -60.880  27.990  1.00  1.610          C  
ATOM   3322  H   TRP A 209      24.259 -67.343  25.168  1.00  1.450          H  
ATOM   3323  HA  TRP A 209      22.331 -66.213  27.020  1.00  1.360          H  
ATOM   3324 1HB  TRP A 209      24.309 -65.091  25.120  1.00  1.940          H  
ATOM   3325 2HB  TRP A 209      23.015 -64.095  25.586  1.00  1.940          H  
ATOM   3326  HD1 TRP A 209      24.356 -66.202  28.350  1.00  1.940          H  
ATOM   3327  HE1 TRP A 209      25.637 -64.547  29.950  1.00  1.940          H  
ATOM   3328  HE3 TRP A 209      24.326 -62.137  25.384  1.00  1.940          H  
ATOM   3329  HZ2 TRP A 209      26.411 -61.886  29.824  1.00  1.940          H  
ATOM   3330  HZ3 TRP A 209      25.274 -60.111  26.148  1.00  1.940          H  
ATOM   3331  HH2 TRP A 209      26.256 -59.939  28.283  1.00  1.940          H  
ATOM   3332  N   PRO A 210      20.499 -65.107  25.507  1.00  1.690          N  
ATOM   3333  CA  PRO A 210      19.415 -64.500  24.731  1.00  2.410          C  
ATOM   3334  C   PRO A 210      19.789 -63.093  24.224  1.00  2.130          C  
ATOM   3335  O   PRO A 210      18.981 -62.406  23.616  1.00  2.980          O  
ATOM   3336  CB  PRO A 210      18.292 -64.412  25.763  1.00  3.620          C  
ATOM   3337  CG  PRO A 210      19.018 -64.095  27.055  1.00  3.620          C  
ATOM   3338  CD  PRO A 210      20.337 -64.881  26.977  1.00  3.620          C  
ATOM   3339  HA  PRO A 210      19.149 -65.165  23.893  1.00  2.890          H  
ATOM   3340 1HB  PRO A 210      17.578 -63.622  25.477  1.00  4.340          H  
ATOM   3341 2HB  PRO A 210      17.730 -65.354  25.800  1.00  4.340          H  
ATOM   3342 1HG  PRO A 210      19.181 -63.000  27.135  1.00  4.340          H  
ATOM   3343 2HG  PRO A 210      18.397 -64.383  27.913  1.00  4.340          H  
ATOM   3344 1HD  PRO A 210      21.147 -64.255  27.389  1.00  4.340          H  
ATOM   3345 2HD  PRO A 210      20.217 -65.839  27.513  1.00  4.340          H  
ATOM   3346  N   GLY A 211      21.004 -62.672  24.541  1.00  1.140          N  
ATOM   3347  CA  GLY A 211      21.544 -61.332  24.351  1.00  0.930          C  
ATOM   3348  C   GLY A 211      21.501 -60.533  25.682  1.00  0.740          C  
ATOM   3349  O   GLY A 211      20.803 -60.935  26.613  1.00  0.840          O  
ATOM   3350  H   GLY A 211      21.599 -63.337  24.985  1.00  1.370          H  
ATOM   3351 1HA  GLY A 211      22.560 -61.454  23.999  1.00  1.120          H  
ATOM   3352 2HA  GLY A 211      20.981 -60.812  23.578  1.00  1.120          H  
ATOM   3353  N   PRO A 212      22.199 -59.363  25.764  1.00  0.690          N  
ATOM   3354  CA  PRO A 212      22.387 -58.474  26.927  1.00  0.790          C  
ATOM   3355  C   PRO A 212      21.171 -57.848  27.636  1.00  0.850          C  
ATOM   3356  O   PRO A 212      21.274 -57.487  28.805  1.00  1.820          O  
ATOM   3357  CB  PRO A 212      23.154 -57.299  26.306  1.00  1.190          C  
ATOM   3358  CG  PRO A 212      23.834 -57.830  25.103  1.00  1.190          C  
ATOM   3359  CD  PRO A 212      22.933 -58.897  24.568  1.00  1.190          C  
ATOM   3360  HA  PRO A 212      23.020 -58.990  27.665  1.00  0.950          H  
ATOM   3361 1HB  PRO A 212      22.459 -56.484  26.071  1.00  1.420          H  
ATOM   3362 2HB  PRO A 212      23.864 -56.905  27.050  1.00  1.420          H  
ATOM   3363 1HG  PRO A 212      23.938 -57.018  24.368  1.00  1.420          H  
ATOM   3364 2HG  PRO A 212      24.847 -58.157  25.338  1.00  1.420          H  
ATOM   3365 1HD  PRO A 212      22.256 -58.520  23.780  1.00  1.420          H  
ATOM   3366 2HD  PRO A 212      23.604 -59.643  24.222  1.00  1.420          H  
ATOM   3367  N   ASN A 213      20.035 -57.705  26.957  1.00  0.810          N  
ATOM   3368  CA  ASN A 213      18.867 -57.069  27.573  1.00  0.770          C  
ATOM   3369  C   ASN A 213      17.589 -57.832  27.355  1.00  0.980          C  
ATOM   3370  O   ASN A 213      16.787 -57.467  26.484  1.00  2.020          O  
ATOM   3371  CB  ASN A 213      18.665 -55.642  27.089  1.00  1.090          C  
ATOM   3372  CG  ASN A 213      19.730 -54.677  27.517  1.00  1.090          C  
ATOM   3373  OD1 ASN A 213      19.710 -54.193  28.655  1.00  1.090          O  
ATOM   3374  ND2 ASN A 213      20.653 -54.376  26.648  1.00  1.090          N  
ATOM   3375  H   ASN A 213      19.966 -58.005  25.997  1.00  0.970          H  
ATOM   3376  HA  ASN A 213      19.024 -57.036  28.654  1.00  0.920          H  
ATOM   3377 1HB  ASN A 213      18.617 -55.644  26.006  1.00  1.310          H  
ATOM   3378 2HB  ASN A 213      17.702 -55.278  27.451  1.00  1.310          H  
ATOM   3379 1HD2 ASN A 213      21.378 -53.734  26.900  1.00  1.310          H  
ATOM   3380 2HD2 ASN A 213      20.642 -54.800  25.744  1.00  1.310          H  
ATOM   3381  N   PHE A 214      17.461 -58.949  28.076  1.00  0.720          N  
ATOM   3382  CA  PHE A 214      16.299 -59.851  28.081  1.00  0.740          C  
ATOM   3383  C   PHE A 214      15.929 -60.420  26.717  1.00  0.700          C  
ATOM   3384  O   PHE A 214      14.865 -61.009  26.548  1.00  0.750          O  
ATOM   3385  CB  PHE A 214      15.083 -59.078  28.587  1.00  1.030          C  
ATOM   3386  CG  PHE A 214      15.276 -58.370  29.889  1.00  1.030          C  
ATOM   3387  CD1 PHE A 214      15.552 -57.001  29.900  1.00  1.030          C  
ATOM   3388  CD2 PHE A 214      15.170 -59.034  31.095  1.00  1.030          C  
ATOM   3389  CE1 PHE A 214      15.731 -56.332  31.082  1.00  1.030          C  
ATOM   3390  CE2 PHE A 214      15.346 -58.357  32.285  1.00  1.030          C  
ATOM   3391  CZ  PHE A 214      15.628 -57.004  32.274  1.00  1.030          C  
ATOM   3392  H   PHE A 214      18.210 -59.167  28.724  1.00  0.860          H  
ATOM   3393  HA  PHE A 214      16.519 -60.681  28.753  1.00  0.890          H  
ATOM   3394 1HB  PHE A 214      14.815 -58.354  27.859  1.00  1.230          H  
ATOM   3395 2HB  PHE A 214      14.230 -59.757  28.688  1.00  1.230          H  
ATOM   3396  HD1 PHE A 214      15.630 -56.463  28.954  1.00  1.230          H  
ATOM   3397  HD2 PHE A 214      14.941 -60.105  31.101  1.00  1.230          H  
ATOM   3398  HE1 PHE A 214      15.954 -55.266  31.075  1.00  1.230          H  
ATOM   3399  HE2 PHE A 214      15.263 -58.888  33.238  1.00  1.230          H  
ATOM   3400  HZ  PHE A 214      15.770 -56.471  33.212  1.00  1.230          H  
ATOM   3401  N   GLY A 215      16.792 -60.236  25.736  1.00  0.730          N  
ATOM   3402  CA  GLY A 215      16.505 -60.653  24.376  1.00  0.810          C  
ATOM   3403  C   GLY A 215      15.642 -59.620  23.645  1.00  0.740          C  
ATOM   3404  O   GLY A 215      15.185 -59.869  22.538  1.00  0.940          O  
ATOM   3405  H   GLY A 215      17.672 -59.785  25.943  1.00  0.880          H  
ATOM   3406 1HA  GLY A 215      17.439 -60.745  23.842  1.00  0.970          H  
ATOM   3407 2HA  GLY A 215      16.025 -61.629  24.374  1.00  0.970          H  
ATOM   3408  N   ILE A 216      15.414 -58.469  24.274  1.00  0.640          N  
ATOM   3409  CA  ILE A 216      14.591 -57.403  23.717  1.00  0.650          C  
ATOM   3410  C   ILE A 216      15.402 -56.581  22.745  1.00  0.660          C  
ATOM   3411  O   ILE A 216      14.921 -56.207  21.678  1.00  0.820          O  
ATOM   3412  CB  ILE A 216      14.047 -56.472  24.817  1.00  0.910          C  
ATOM   3413  CG1 ILE A 216      13.119 -57.265  25.712  1.00  0.910          C  
ATOM   3414  CG2 ILE A 216      13.312 -55.285  24.159  1.00  0.910          C  
ATOM   3415  CD1 ILE A 216      12.741 -56.594  26.992  1.00  0.910          C  
ATOM   3416  H   ILE A 216      15.835 -58.329  25.189  1.00  0.770          H  
ATOM   3417  HA  ILE A 216      13.755 -57.845  23.179  1.00  0.780          H  
ATOM   3418  HB  ILE A 216      14.867 -56.099  25.433  1.00  1.090          H  
ATOM   3419 1HG1 ILE A 216      12.218 -57.487  25.163  1.00  1.090          H  
ATOM   3420 2HG1 ILE A 216      13.607 -58.195  25.960  1.00  1.090          H  
ATOM   3421 1HG2 ILE A 216      12.920 -54.629  24.905  1.00  1.090          H  
ATOM   3422 2HG2 ILE A 216      13.998 -54.715  23.536  1.00  1.090          H  
ATOM   3423 3HG2 ILE A 216      12.497 -55.660  23.542  1.00  1.090          H  
ATOM   3424 1HD1 ILE A 216      12.088 -57.250  27.570  1.00  1.090          H  
ATOM   3425 2HD1 ILE A 216      13.630 -56.375  27.571  1.00  1.090          H  
ATOM   3426 3HD1 ILE A 216      12.232 -55.698  26.780  1.00  1.090          H  
ATOM   3427  N   THR A 217      16.610 -56.214  23.157  1.00  0.590          N  
ATOM   3428  CA  THR A 217      17.442 -55.369  22.305  1.00  0.560          C  
ATOM   3429  C   THR A 217      18.637 -56.121  21.721  1.00  0.610          C  
ATOM   3430  O   THR A 217      19.640 -56.355  22.399  1.00  1.060          O  
ATOM   3431  CB  THR A 217      17.927 -54.151  23.116  1.00  0.800          C  
ATOM   3432  OG1 THR A 217      16.791 -53.427  23.586  1.00  0.800          O  
ATOM   3433  CG2 THR A 217      18.771 -53.230  22.268  1.00  0.800          C  
ATOM   3434  H   THR A 217      16.918 -56.528  24.080  1.00  0.710          H  
ATOM   3435  HA  THR A 217      16.839 -55.005  21.470  1.00  0.670          H  
ATOM   3436  HB  THR A 217      18.507 -54.488  23.964  1.00  0.960          H  
ATOM   3437  HG1 THR A 217      17.058 -52.838  24.299  1.00  0.960          H  
ATOM   3438 1HG2 THR A 217      19.075 -52.378  22.869  1.00  0.960          H  
ATOM   3439 2HG2 THR A 217      19.654 -53.748  21.902  1.00  0.960          H  
ATOM   3440 3HG2 THR A 217      18.181 -52.886  21.428  1.00  0.960          H  
ATOM   3441  N   ASN A 218      18.541 -56.479  20.449  1.00  0.560          N  
ATOM   3442  CA  ASN A 218      19.587 -57.235  19.771  1.00  0.560          C  
ATOM   3443  C   ASN A 218      19.405 -57.105  18.273  1.00  0.520          C  
ATOM   3444  O   ASN A 218      18.537 -56.372  17.819  1.00  0.540          O  
ATOM   3445  CB  ASN A 218      19.618 -58.692  20.224  1.00  0.780          C  
ATOM   3446  CG  ASN A 218      18.367 -59.474  19.943  1.00  0.780          C  
ATOM   3447  OD1 ASN A 218      17.935 -59.615  18.786  1.00  0.780          O  
ATOM   3448  ND2 ASN A 218      17.782 -59.996  20.986  1.00  0.780          N  
ATOM   3449  H   ASN A 218      17.693 -56.235  19.952  1.00  0.670          H  
ATOM   3450  HA  ASN A 218      20.552 -56.787  20.012  1.00  0.670          H  
ATOM   3451 1HB  ASN A 218      20.454 -59.207  19.752  1.00  0.940          H  
ATOM   3452 2HB  ASN A 218      19.799 -58.727  21.297  1.00  0.940          H  
ATOM   3453 1HD2 ASN A 218      16.939 -60.546  20.883  1.00  0.940          H  
ATOM   3454 2HD2 ASN A 218      18.177 -59.854  21.889  1.00  0.940          H  
ATOM   3455  N   PHE A 219      20.230 -57.795  17.504  1.00  0.510          N  
ATOM   3456  CA  PHE A 219      20.121 -57.761  16.054  1.00  0.520          C  
ATOM   3457  C   PHE A 219      19.822 -59.143  15.460  1.00  0.560          C  
ATOM   3458  O   PHE A 219      20.209 -59.420  14.337  1.00  0.590          O  
ATOM   3459  CB  PHE A 219      21.411 -57.223  15.446  1.00  0.720          C  
ATOM   3460  CG  PHE A 219      21.773 -55.776  15.797  1.00  0.720          C  
ATOM   3461  CD1 PHE A 219      22.778 -55.474  16.706  1.00  0.720          C  
ATOM   3462  CD2 PHE A 219      21.124 -54.729  15.192  1.00  0.720          C  
ATOM   3463  CE1 PHE A 219      23.126 -54.175  16.982  1.00  0.720          C  
ATOM   3464  CE2 PHE A 219      21.461 -53.420  15.459  1.00  0.720          C  
ATOM   3465  CZ  PHE A 219      22.465 -53.140  16.348  1.00  0.720          C  
ATOM   3466  H   PHE A 219      20.941 -58.374  17.931  1.00  0.610          H  
ATOM   3467  HA  PHE A 219      19.303 -57.093  15.785  1.00  0.620          H  
ATOM   3468 1HB  PHE A 219      22.230 -57.863  15.755  1.00  0.870          H  
ATOM   3469 2HB  PHE A 219      21.352 -57.297  14.374  1.00  0.870          H  
ATOM   3470  HD1 PHE A 219      23.300 -56.269  17.192  1.00  0.870          H  
ATOM   3471  HD2 PHE A 219      20.342 -54.949  14.482  1.00  0.870          H  
ATOM   3472  HE1 PHE A 219      23.926 -53.966  17.698  1.00  0.870          H  
ATOM   3473  HE2 PHE A 219      20.937 -52.610  14.961  1.00  0.870          H  
ATOM   3474  HZ  PHE A 219      22.731 -52.107  16.556  1.00  0.870          H  
ATOM   3475  N   ASP A 220      19.121 -60.014  16.194  1.00  0.600          N  
ATOM   3476  CA  ASP A 220      18.862 -61.394  15.726  1.00  0.630          C  
ATOM   3477  C   ASP A 220      17.637 -61.606  14.840  1.00  0.650          C  
ATOM   3478  O   ASP A 220      17.334 -62.726  14.446  1.00  1.110          O  
ATOM   3479  CB  ASP A 220      18.705 -62.321  16.917  1.00  0.870          C  
ATOM   3480  CG  ASP A 220      19.964 -62.528  17.705  1.00  0.870          C  
ATOM   3481  OD1 ASP A 220      21.062 -62.421  17.162  1.00  0.870          O  
ATOM   3482  OD2 ASP A 220      19.831 -62.794  18.874  1.00  0.870          O  
ATOM   3483  H   ASP A 220      18.803 -59.742  17.130  1.00  0.720          H  
ATOM   3484  HA  ASP A 220      19.728 -61.709  15.160  1.00  0.760          H  
ATOM   3485 1HB  ASP A 220      17.932 -61.925  17.579  1.00  1.040          H  
ATOM   3486 2HB  ASP A 220      18.355 -63.294  16.567  1.00  1.040          H  
ATOM   3487  N   ASN A 221      16.918 -60.547  14.579  1.00  0.670          N  
ATOM   3488  CA  ASN A 221      15.702 -60.535  13.770  1.00  0.620          C  
ATOM   3489  C   ASN A 221      15.564 -59.135  13.294  1.00  0.530          C  
ATOM   3490  O   ASN A 221      15.875 -58.215  14.052  1.00  0.540          O  
ATOM   3491  CB  ASN A 221      14.447 -60.935  14.535  1.00  0.890          C  
ATOM   3492  CG  ASN A 221      13.232 -61.198  13.665  1.00  0.890          C  
ATOM   3493  OD1 ASN A 221      12.683 -60.289  13.013  1.00  0.890          O  
ATOM   3494  ND2 ASN A 221      12.791 -62.421  13.669  1.00  0.890          N  
ATOM   3495  H   ASN A 221      17.286 -59.681  14.944  1.00  0.800          H  
ATOM   3496  HA  ASN A 221      15.834 -61.173  12.900  1.00  0.740          H  
ATOM   3497 1HB  ASN A 221      14.650 -61.817  15.145  1.00  1.070          H  
ATOM   3498 2HB  ASN A 221      14.166 -60.127  15.187  1.00  1.070          H  
ATOM   3499 1HD2 ASN A 221      11.982 -62.672  13.129  1.00  1.070          H  
ATOM   3500 2HD2 ASN A 221      13.279 -63.110  14.206  1.00  1.070          H  
ATOM   3501  N   ILE A 222      15.032 -58.931  12.104  1.00  0.520          N  
ATOM   3502  CA  ILE A 222      14.885 -57.562  11.653  1.00  0.500          C  
ATOM   3503  C   ILE A 222      14.042 -56.760  12.649  1.00  0.500          C  
ATOM   3504  O   ILE A 222      14.272 -55.570  12.810  1.00  0.480          O  
ATOM   3505  CB  ILE A 222      14.249 -57.479  10.242  1.00  0.710          C  
ATOM   3506  CG1 ILE A 222      14.441 -56.032   9.633  1.00  0.710          C  
ATOM   3507  CG2 ILE A 222      12.747 -57.857  10.270  1.00  0.710          C  
ATOM   3508  CD1 ILE A 222      15.871 -55.662   9.303  1.00  0.710          C  
ATOM   3509  H   ILE A 222      14.768 -59.712  11.515  1.00  0.620          H  
ATOM   3510  HA  ILE A 222      15.873 -57.129  11.622  1.00  0.600          H  
ATOM   3511  HB  ILE A 222      14.756 -58.185   9.589  1.00  0.850          H  
ATOM   3512 1HG1 ILE A 222      13.879 -55.945   8.737  1.00  0.850          H  
ATOM   3513 2HG1 ILE A 222      14.070 -55.302  10.335  1.00  0.850          H  
ATOM   3514 1HG2 ILE A 222      12.347 -57.828   9.266  1.00  0.850          H  
ATOM   3515 2HG2 ILE A 222      12.630 -58.864  10.662  1.00  0.850          H  
ATOM   3516 3HG2 ILE A 222      12.180 -57.164  10.881  1.00  0.850          H  
ATOM   3517 1HD1 ILE A 222      15.880 -54.661   8.890  1.00  0.850          H  
ATOM   3518 2HD1 ILE A 222      16.503 -55.678  10.179  1.00  0.850          H  
ATOM   3519 3HD1 ILE A 222      16.263 -56.361   8.569  1.00  0.850          H  
ATOM   3520  N   LEU A 223      13.089 -57.398  13.332  1.00  0.520          N  
ATOM   3521  CA  LEU A 223      12.264 -56.692  14.298  1.00  0.540          C  
ATOM   3522  C   LEU A 223      13.070 -56.175  15.486  1.00  0.520          C  
ATOM   3523  O   LEU A 223      12.760 -55.110  16.037  1.00  0.510          O  
ATOM   3524  CB  LEU A 223      11.170 -57.622  14.813  1.00  0.750          C  
ATOM   3525  CG  LEU A 223      10.094 -58.051  13.801  1.00  0.750          C  
ATOM   3526  CD1 LEU A 223       9.233 -59.110  14.456  1.00  0.750          C  
ATOM   3527  CD2 LEU A 223       9.250 -56.850  13.366  1.00  0.750          C  
ATOM   3528  H   LEU A 223      12.914 -58.391  13.155  1.00  0.620          H  
ATOM   3529  HA  LEU A 223      11.829 -55.828  13.806  1.00  0.650          H  
ATOM   3530 1HB  LEU A 223      11.645 -58.523  15.199  1.00  0.900          H  
ATOM   3531 2HB  LEU A 223      10.663 -57.127  15.634  1.00  0.900          H  
ATOM   3532  HG  LEU A 223      10.567 -58.493  12.924  1.00  0.900          H  
ATOM   3533 1HD1 LEU A 223       8.470 -59.445  13.755  1.00  0.900          H  
ATOM   3534 2HD1 LEU A 223       9.857 -59.958  14.743  1.00  0.900          H  
ATOM   3535 3HD1 LEU A 223       8.753 -58.696  15.342  1.00  0.900          H  
ATOM   3536 1HD2 LEU A 223       8.490 -57.185  12.661  1.00  0.900          H  
ATOM   3537 2HD2 LEU A 223       8.766 -56.409  14.238  1.00  0.900          H  
ATOM   3538 3HD2 LEU A 223       9.866 -56.101  12.881  1.00  0.900          H  
ATOM   3539  N   PHE A 224      14.080 -56.938  15.913  1.00  0.530          N  
ATOM   3540  CA  PHE A 224      14.871 -56.537  17.057  1.00  0.510          C  
ATOM   3541  C   PHE A 224      15.819 -55.469  16.563  1.00  0.460          C  
ATOM   3542  O   PHE A 224      16.126 -54.515  17.283  1.00  0.440          O  
ATOM   3543  CB  PHE A 224      15.690 -57.683  17.649  1.00  0.720          C  
ATOM   3544  CG  PHE A 224      14.933 -58.799  18.306  1.00  0.720          C  
ATOM   3545  CD1 PHE A 224      14.973 -60.058  17.775  1.00  0.720          C  
ATOM   3546  CD2 PHE A 224      14.206 -58.605  19.444  1.00  0.720          C  
ATOM   3547  CE1 PHE A 224      14.295 -61.105  18.348  1.00  0.720          C  
ATOM   3548  CE2 PHE A 224      13.517 -59.643  20.036  1.00  0.720          C  
ATOM   3549  CZ  PHE A 224      13.560 -60.896  19.484  1.00  0.720          C  
ATOM   3550  H   PHE A 224      14.352 -57.778  15.414  1.00  0.640          H  
ATOM   3551  HA  PHE A 224      14.223 -56.114  17.824  1.00  0.610          H  
ATOM   3552 1HB  PHE A 224      16.333 -58.108  16.879  1.00  0.870          H  
ATOM   3553 2HB  PHE A 224      16.339 -57.272  18.404  1.00  0.870          H  
ATOM   3554  HD1 PHE A 224      15.568 -60.225  16.898  1.00  0.870          H  
ATOM   3555  HD2 PHE A 224      14.175 -57.615  19.891  1.00  0.870          H  
ATOM   3556  HE1 PHE A 224      14.350 -62.099  17.905  1.00  0.870          H  
ATOM   3557  HE2 PHE A 224      12.949 -59.461  20.948  1.00  0.870          H  
ATOM   3558  HZ  PHE A 224      13.027 -61.717  19.947  1.00  0.870          H  
ATOM   3559  N   ALA A 225      16.318 -55.657  15.331  1.00  0.460          N  
ATOM   3560  CA  ALA A 225      17.252 -54.724  14.733  1.00  0.440          C  
ATOM   3561  C   ALA A 225      16.576 -53.365  14.576  1.00  0.440          C  
ATOM   3562  O   ALA A 225      17.180 -52.341  14.865  1.00  0.430          O  
ATOM   3563  CB  ALA A 225      17.760 -55.255  13.402  1.00  0.620          C  
ATOM   3564  H   ALA A 225      16.033 -56.484  14.805  1.00  0.550          H  
ATOM   3565  HA  ALA A 225      18.095 -54.611  15.412  1.00  0.530          H  
ATOM   3566 1HB  ALA A 225      18.476 -54.563  12.985  1.00  0.750          H  
ATOM   3567 2HB  ALA A 225      18.239 -56.225  13.555  1.00  0.750          H  
ATOM   3568 3HB  ALA A 225      16.933 -55.370  12.719  1.00  0.750          H  
ATOM   3569  N   ILE A 226      15.295 -53.344  14.188  1.00  0.460          N  
ATOM   3570  CA  ILE A 226      14.558 -52.092  14.064  1.00  0.460          C  
ATOM   3571  C   ILE A 226      14.456 -51.415  15.417  1.00  0.450          C  
ATOM   3572  O   ILE A 226      14.722 -50.215  15.516  1.00  0.450          O  
ATOM   3573  CB  ILE A 226      13.164 -52.308  13.410  1.00  0.640          C  
ATOM   3574  CG1 ILE A 226      13.365 -52.688  11.900  1.00  0.640          C  
ATOM   3575  CG2 ILE A 226      12.259 -51.067  13.574  1.00  0.640          C  
ATOM   3576  CD1 ILE A 226      12.148 -53.236  11.187  1.00  0.640          C  
ATOM   3577  H   ILE A 226      14.840 -54.219  13.923  1.00  0.550          H  
ATOM   3578  HA  ILE A 226      15.120 -51.430  13.410  1.00  0.550          H  
ATOM   3579  HB  ILE A 226      12.686 -53.163  13.895  1.00  0.770          H  
ATOM   3580 1HG1 ILE A 226      13.691 -51.797  11.366  1.00  0.770          H  
ATOM   3581 2HG1 ILE A 226      14.144 -53.415  11.838  1.00  0.770          H  
ATOM   3582 1HG2 ILE A 226      11.291 -51.256  13.128  1.00  0.770          H  
ATOM   3583 2HG2 ILE A 226      12.116 -50.842  14.628  1.00  0.770          H  
ATOM   3584 3HG2 ILE A 226      12.708 -50.229  13.092  1.00  0.770          H  
ATOM   3585 1HD1 ILE A 226      12.411 -53.463  10.157  1.00  0.770          H  
ATOM   3586 2HD1 ILE A 226      11.824 -54.152  11.687  1.00  0.770          H  
ATOM   3587 3HD1 ILE A 226      11.341 -52.512  11.196  1.00  0.770          H  
ATOM   3588  N   LEU A 227      14.093 -52.160  16.470  1.00  0.450          N  
ATOM   3589  CA  LEU A 227      14.015 -51.559  17.798  1.00  0.440          C  
ATOM   3590  C   LEU A 227      15.382 -51.057  18.280  1.00  0.440          C  
ATOM   3591  O   LEU A 227      15.470 -49.951  18.812  1.00  0.440          O  
ATOM   3592  CB  LEU A 227      13.422 -52.557  18.816  1.00  0.620          C  
ATOM   3593  CG  LEU A 227      13.307 -52.073  20.323  1.00  0.620          C  
ATOM   3594  CD1 LEU A 227      12.442 -50.825  20.419  1.00  0.620          C  
ATOM   3595  CD2 LEU A 227      12.681 -53.210  21.177  1.00  0.620          C  
ATOM   3596  H   LEU A 227      13.842 -53.148  16.344  1.00  0.540          H  
ATOM   3597  HA  LEU A 227      13.345 -50.709  17.725  1.00  0.530          H  
ATOM   3598 1HB  LEU A 227      12.426 -52.845  18.481  1.00  0.740          H  
ATOM   3599 2HB  LEU A 227      14.046 -53.454  18.813  1.00  0.740          H  
ATOM   3600  HG  LEU A 227      14.304 -51.835  20.710  1.00  0.740          H  
ATOM   3601 1HD1 LEU A 227      12.378 -50.515  21.453  1.00  0.740          H  
ATOM   3602 2HD1 LEU A 227      12.875 -50.018  19.841  1.00  0.740          H  
ATOM   3603 3HD1 LEU A 227      11.450 -51.058  20.045  1.00  0.740          H  
ATOM   3604 1HD2 LEU A 227      12.609 -52.889  22.217  1.00  0.740          H  
ATOM   3605 2HD2 LEU A 227      11.681 -53.452  20.805  1.00  0.740          H  
ATOM   3606 3HD2 LEU A 227      13.315 -54.100  21.116  1.00  0.740          H  
ATOM   3607  N   THR A 228      16.434 -51.855  18.084  1.00  0.450          N  
ATOM   3608  CA  THR A 228      17.791 -51.535  18.521  1.00  0.450          C  
ATOM   3609  C   THR A 228      18.299 -50.272  17.821  1.00  0.460          C  
ATOM   3610  O   THR A 228      18.863 -49.370  18.459  1.00  0.490          O  
ATOM   3611  CB  THR A 228      18.730 -52.727  18.223  1.00  0.630          C  
ATOM   3612  OG1 THR A 228      18.271 -53.883  18.914  1.00  0.630          O  
ATOM   3613  CG2 THR A 228      20.093 -52.444  18.707  1.00  0.630          C  
ATOM   3614  H   THR A 228      16.287 -52.760  17.648  1.00  0.540          H  
ATOM   3615  HA  THR A 228      17.775 -51.350  19.593  1.00  0.540          H  
ATOM   3616  HB  THR A 228      18.749 -52.931  17.154  1.00  0.760          H  
ATOM   3617  HG1 THR A 228      17.495 -54.257  18.432  1.00  0.760          H  
ATOM   3618 1HG2 THR A 228      20.712 -53.309  18.511  1.00  0.760          H  
ATOM   3619 2HG2 THR A 228      20.497 -51.576  18.196  1.00  0.760          H  
ATOM   3620 3HG2 THR A 228      20.062 -52.263  19.769  1.00  0.760          H  
ATOM   3621  N   VAL A 229      18.096 -50.203  16.502  1.00  0.440          N  
ATOM   3622  CA  VAL A 229      18.468 -49.052  15.700  1.00  0.440          C  
ATOM   3623  C   VAL A 229      17.706 -47.827  16.146  1.00  0.450          C  
ATOM   3624  O   VAL A 229      18.298 -46.758  16.308  1.00  0.450          O  
ATOM   3625  CB  VAL A 229      18.209 -49.347  14.217  1.00  0.620          C  
ATOM   3626  CG1 VAL A 229      18.332 -48.113  13.384  1.00  0.620          C  
ATOM   3627  CG2 VAL A 229      19.238 -50.360  13.721  1.00  0.620          C  
ATOM   3628  H   VAL A 229      17.652 -50.997  16.034  1.00  0.530          H  
ATOM   3629  HA  VAL A 229      19.535 -48.873  15.837  1.00  0.530          H  
ATOM   3630  HB  VAL A 229      17.199 -49.747  14.107  1.00  0.740          H  
ATOM   3631 1HG1 VAL A 229      18.123 -48.387  12.383  1.00  0.740          H  
ATOM   3632 2HG1 VAL A 229      17.611 -47.388  13.697  1.00  0.740          H  
ATOM   3633 3HG1 VAL A 229      19.316 -47.697  13.462  1.00  0.740          H  
ATOM   3634 1HG2 VAL A 229      19.045 -50.561  12.696  1.00  0.740          H  
ATOM   3635 2HG2 VAL A 229      20.226 -49.961  13.823  1.00  0.740          H  
ATOM   3636 3HG2 VAL A 229      19.175 -51.265  14.288  1.00  0.740          H  
ATOM   3637  N   PHE A 230      16.400 -47.972  16.342  1.00  0.450          N  
ATOM   3638  CA  PHE A 230      15.548 -46.909  16.821  1.00  0.450          C  
ATOM   3639  C   PHE A 230      16.059 -46.371  18.172  1.00  0.440          C  
ATOM   3640  O   PHE A 230      16.242 -45.167  18.329  1.00  0.440          O  
ATOM   3641  CB  PHE A 230      14.128 -47.439  16.904  1.00  0.630          C  
ATOM   3642  CG  PHE A 230      13.183 -46.580  17.552  1.00  0.630          C  
ATOM   3643  CD1 PHE A 230      12.578 -45.508  16.922  1.00  0.630          C  
ATOM   3644  CD2 PHE A 230      12.885 -46.856  18.841  1.00  0.630          C  
ATOM   3645  CE1 PHE A 230      11.679 -44.733  17.613  1.00  0.630          C  
ATOM   3646  CE2 PHE A 230      12.028 -46.119  19.517  1.00  0.630          C  
ATOM   3647  CZ  PHE A 230      11.400 -45.038  18.924  1.00  0.630          C  
ATOM   3648  H   PHE A 230      15.952 -48.870  16.138  1.00  0.540          H  
ATOM   3649  HA  PHE A 230      15.567 -46.101  16.095  1.00  0.540          H  
ATOM   3650 1HB  PHE A 230      13.771 -47.648  15.898  1.00  0.760          H  
ATOM   3651 2HB  PHE A 230      14.136 -48.380  17.426  1.00  0.760          H  
ATOM   3652  HD1 PHE A 230      12.819 -45.285  15.884  1.00  0.760          H  
ATOM   3653  HD2 PHE A 230      13.372 -47.705  19.325  1.00  0.760          H  
ATOM   3654  HE1 PHE A 230      11.200 -43.889  17.128  1.00  0.760          H  
ATOM   3655  HE2 PHE A 230      11.850 -46.397  20.526  1.00  0.760          H  
ATOM   3656  HZ  PHE A 230      10.696 -44.433  19.484  1.00  0.760          H  
ATOM   3657  N   GLN A 231      16.338 -47.262  19.132  1.00  0.440          N  
ATOM   3658  CA  GLN A 231      16.843 -46.826  20.438  1.00  0.450          C  
ATOM   3659  C   GLN A 231      18.164 -46.065  20.316  1.00  0.430          C  
ATOM   3660  O   GLN A 231      18.402 -45.088  21.043  1.00  0.420          O  
ATOM   3661  CB  GLN A 231      17.033 -48.026  21.354  1.00  0.630          C  
ATOM   3662  CG  GLN A 231      15.758 -48.661  21.846  1.00  0.630          C  
ATOM   3663  CD  GLN A 231      16.059 -49.917  22.581  1.00  0.630          C  
ATOM   3664  OE1 GLN A 231      16.592 -50.853  21.987  1.00  0.630          O  
ATOM   3665  NE2 GLN A 231      15.772 -49.933  23.869  1.00  0.630          N  
ATOM   3666  H   GLN A 231      16.164 -48.254  18.968  1.00  0.530          H  
ATOM   3667  HA  GLN A 231      16.106 -46.159  20.884  1.00  0.540          H  
ATOM   3668 1HB  GLN A 231      17.601 -48.791  20.822  1.00  0.750          H  
ATOM   3669 2HB  GLN A 231      17.620 -47.729  22.228  1.00  0.750          H  
ATOM   3670 1HG  GLN A 231      15.257 -47.970  22.525  1.00  0.750          H  
ATOM   3671 2HG  GLN A 231      15.113 -48.890  21.006  1.00  0.750          H  
ATOM   3672 1HE2 GLN A 231      15.997 -50.736  24.434  1.00  0.750          H  
ATOM   3673 2HE2 GLN A 231      15.377 -49.107  24.305  1.00  0.750          H  
ATOM   3674  N   CYS A 232      19.044 -46.505  19.405  1.00  0.430          N  
ATOM   3675  CA  CYS A 232      20.289 -45.778  19.218  1.00  0.420          C  
ATOM   3676  C   CYS A 232      19.979 -44.372  18.687  1.00  0.420          C  
ATOM   3677  O   CYS A 232      20.484 -43.363  19.174  1.00  0.440          O  
ATOM   3678  CB  CYS A 232      21.185 -46.499  18.226  1.00  0.590          C  
ATOM   3679  SG  CYS A 232      21.824 -48.043  18.815  1.00  0.590          S  
ATOM   3680  H   CYS A 232      18.845 -47.365  18.885  1.00  0.520          H  
ATOM   3681  HA  CYS A 232      20.792 -45.708  20.175  1.00  0.500          H  
ATOM   3682 1HB  CYS A 232      20.611 -46.702  17.339  1.00  0.710          H  
ATOM   3683 2HB  CYS A 232      22.022 -45.861  17.945  1.00  0.710          H  
ATOM   3684  HG  CYS A 232      20.616 -48.673  18.875  1.00  0.710          H  
ATOM   3685  N   ILE A 233      19.043 -44.301  17.747  1.00  0.420          N  
ATOM   3686  CA  ILE A 233      18.574 -43.058  17.150  1.00  0.440          C  
ATOM   3687  C   ILE A 233      17.946 -42.077  18.116  1.00  0.430          C  
ATOM   3688  O   ILE A 233      18.225 -40.884  18.044  1.00  0.440          O  
ATOM   3689  CB  ILE A 233      17.664 -43.325  15.968  1.00  0.610          C  
ATOM   3690  CG1 ILE A 233      18.547 -43.892  14.839  1.00  0.610          C  
ATOM   3691  CG2 ILE A 233      16.857 -42.099  15.633  1.00  0.610          C  
ATOM   3692  CD1 ILE A 233      17.797 -44.440  13.713  1.00  0.610          C  
ATOM   3693  H   ILE A 233      18.665 -45.182  17.382  1.00  0.500          H  
ATOM   3694  HA  ILE A 233      19.455 -42.561  16.734  1.00  0.530          H  
ATOM   3695  HB  ILE A 233      16.980 -44.122  16.218  1.00  0.730          H  
ATOM   3696 1HG1 ILE A 233      19.212 -43.122  14.494  1.00  0.730          H  
ATOM   3697 2HG1 ILE A 233      19.158 -44.691  15.246  1.00  0.730          H  
ATOM   3698 1HG2 ILE A 233      16.229 -42.291  14.811  1.00  0.730          H  
ATOM   3699 2HG2 ILE A 233      16.230 -41.792  16.465  1.00  0.730          H  
ATOM   3700 3HG2 ILE A 233      17.533 -41.320  15.410  1.00  0.730          H  
ATOM   3701 1HD1 ILE A 233      18.488 -44.837  12.986  1.00  0.730          H  
ATOM   3702 2HD1 ILE A 233      17.179 -45.219  14.105  1.00  0.730          H  
ATOM   3703 3HD1 ILE A 233      17.184 -43.678  13.245  1.00  0.730          H  
ATOM   3704  N   THR A 234      17.114 -42.564  19.038  1.00  0.450          N  
ATOM   3705  CA  THR A 234      16.480 -41.687  20.025  1.00  0.460          C  
ATOM   3706  C   THR A 234      17.489 -41.308  21.123  1.00  0.460          C  
ATOM   3707  O   THR A 234      17.148 -40.590  22.067  1.00  0.490          O  
ATOM   3708  CB  THR A 234      15.217 -42.318  20.679  1.00  0.640          C  
ATOM   3709  OG1 THR A 234      15.570 -43.523  21.359  1.00  0.640          O  
ATOM   3710  CG2 THR A 234      14.147 -42.638  19.620  1.00  0.640          C  
ATOM   3711  H   THR A 234      16.878 -43.560  19.015  1.00  0.540          H  
ATOM   3712  HA  THR A 234      16.174 -40.772  19.523  1.00  0.550          H  
ATOM   3713  HB  THR A 234      14.801 -41.615  21.398  1.00  0.770          H  
ATOM   3714  HG1 THR A 234      16.135 -43.313  22.113  1.00  0.770          H  
ATOM   3715 1HG2 THR A 234      13.278 -43.069  20.112  1.00  0.770          H  
ATOM   3716 2HG2 THR A 234      13.860 -41.725  19.106  1.00  0.770          H  
ATOM   3717 3HG2 THR A 234      14.543 -43.349  18.899  1.00  0.770          H  
ATOM   3718  N   MET A 235      18.725 -41.804  20.980  1.00  0.440          N  
ATOM   3719  CA  MET A 235      19.873 -41.595  21.823  1.00  0.460          C  
ATOM   3720  C   MET A 235      19.662 -42.003  23.257  1.00  0.470          C  
ATOM   3721  O   MET A 235      19.984 -41.239  24.164  1.00  0.720          O  
ATOM   3722  CB  MET A 235      20.311 -40.136  21.756  1.00  0.640          C  
ATOM   3723  CG  MET A 235      20.753 -39.692  20.362  1.00  0.640          C  
ATOM   3724  SD  MET A 235      21.457 -38.028  20.319  1.00  0.640          S  
ATOM   3725  CE  MET A 235      20.077 -36.977  20.770  1.00  0.640          C  
ATOM   3726  H   MET A 235      18.928 -42.394  20.176  1.00  0.530          H  
ATOM   3727  HA  MET A 235      20.680 -42.211  21.429  1.00  0.550          H  
ATOM   3728 1HB  MET A 235      19.499 -39.503  22.091  1.00  0.760          H  
ATOM   3729 2HB  MET A 235      21.151 -39.981  22.431  1.00  0.760          H  
ATOM   3730 1HG  MET A 235      21.499 -40.394  19.987  1.00  0.760          H  
ATOM   3731 2HG  MET A 235      19.898 -39.723  19.686  1.00  0.760          H  
ATOM   3732 1HE  MET A 235      20.393 -35.933  20.756  1.00  0.760          H  
ATOM   3733 2HE  MET A 235      19.254 -37.120  20.075  1.00  0.760          H  
ATOM   3734 3HE  MET A 235      19.737 -37.228  21.773  1.00  0.760          H  
ATOM   3735  N   GLU A 236      19.099 -43.185  23.477  1.00  0.380          N  
ATOM   3736  CA  GLU A 236      18.964 -43.642  24.848  1.00  0.410          C  
ATOM   3737  C   GLU A 236      19.521 -45.043  24.938  1.00  0.450          C  
ATOM   3738  O   GLU A 236      18.955 -46.002  24.404  1.00  0.460          O  
ATOM   3739  CB  GLU A 236      17.530 -43.600  25.334  1.00  0.560          C  
ATOM   3740  CG  GLU A 236      17.429 -43.991  26.771  1.00  0.560          C  
ATOM   3741  CD  GLU A 236      16.100 -43.964  27.282  1.00  0.560          C  
ATOM   3742  OE1 GLU A 236      15.252 -43.339  26.722  1.00  0.560          O  
ATOM   3743  OE2 GLU A 236      15.878 -44.614  28.277  1.00  0.560          O  
ATOM   3744  H   GLU A 236      18.810 -43.779  22.689  1.00  0.460          H  
ATOM   3745  HA  GLU A 236      19.564 -43.006  25.502  1.00  0.490          H  
ATOM   3746 1HB  GLU A 236      17.132 -42.591  25.217  1.00  0.670          H  
ATOM   3747 2HB  GLU A 236      16.913 -44.277  24.739  1.00  0.670          H  
ATOM   3748 1HG  GLU A 236      17.828 -44.982  26.916  1.00  0.670          H  
ATOM   3749 2HG  GLU A 236      18.042 -43.302  27.351  1.00  0.670          H  
ATOM   3750  N   GLY A 237      20.639 -45.169  25.635  1.00  0.530          N  
ATOM   3751  CA  GLY A 237      21.330 -46.441  25.723  1.00  0.600          C  
ATOM   3752  C   GLY A 237      22.151 -46.675  24.456  1.00  0.520          C  
ATOM   3753  O   GLY A 237      22.652 -47.771  24.208  1.00  0.510          O  
ATOM   3754  H   GLY A 237      21.050 -44.352  26.101  1.00  0.640          H  
ATOM   3755 1HA  GLY A 237      21.987 -46.432  26.599  1.00  0.720          H  
ATOM   3756 2HA  GLY A 237      20.618 -47.250  25.868  1.00  0.720          H  
ATOM   3757  N   TRP A 238      22.318 -45.649  23.613  1.00  0.480          N  
ATOM   3758  CA  TRP A 238      23.040 -45.866  22.359  1.00  0.420          C  
ATOM   3759  C   TRP A 238      24.446 -46.423  22.581  1.00  0.450          C  
ATOM   3760  O   TRP A 238      24.940 -47.199  21.756  1.00  0.450          O  
ATOM   3761  CB  TRP A 238      23.097 -44.604  21.487  1.00  0.610          C  
ATOM   3762  CG  TRP A 238      23.985 -43.444  21.902  1.00  0.610          C  
ATOM   3763  CD1 TRP A 238      23.657 -42.355  22.664  1.00  0.610          C  
ATOM   3764  CD2 TRP A 238      25.367 -43.235  21.482  1.00  0.610          C  
ATOM   3765  NE1 TRP A 238      24.729 -41.493  22.741  1.00  0.610          N  
ATOM   3766  CE2 TRP A 238      25.777 -42.013  22.024  1.00  0.610          C  
ATOM   3767  CE3 TRP A 238      26.270 -43.974  20.683  1.00  0.610          C  
ATOM   3768  CZ2 TRP A 238      27.044 -41.505  21.801  1.00  0.610          C  
ATOM   3769  CZ3 TRP A 238      27.539 -43.462  20.468  1.00  0.610          C  
ATOM   3770  CH2 TRP A 238      27.917 -42.258  21.014  1.00  0.610          C  
ATOM   3771  H   TRP A 238      21.911 -44.750  23.837  1.00  0.580          H  
ATOM   3772  HA  TRP A 238      22.488 -46.613  21.789  1.00  0.500          H  
ATOM   3773 1HB  TRP A 238      23.383 -44.892  20.477  1.00  0.730          H  
ATOM   3774 2HB  TRP A 238      22.091 -44.196  21.414  1.00  0.730          H  
ATOM   3775  HD1 TRP A 238      22.691 -42.174  23.127  1.00  0.730          H  
ATOM   3776  HE1 TRP A 238      24.739 -40.587  23.246  1.00  0.730          H  
ATOM   3777  HE3 TRP A 238      25.973 -44.929  20.246  1.00  0.730          H  
ATOM   3778  HZ2 TRP A 238      27.357 -40.553  22.218  1.00  0.730          H  
ATOM   3779  HZ3 TRP A 238      28.227 -44.039  19.853  1.00  0.730          H  
ATOM   3780  HH2 TRP A 238      28.919 -41.882  20.825  1.00  0.730          H  
ATOM   3781  N   THR A 239      25.073 -46.083  23.715  1.00  0.510          N  
ATOM   3782  CA  THR A 239      26.406 -46.565  24.004  1.00  0.590          C  
ATOM   3783  C   THR A 239      26.367 -47.899  24.711  1.00  0.560          C  
ATOM   3784  O   THR A 239      27.401 -48.530  24.883  1.00  0.610          O  
ATOM   3785  CB  THR A 239      27.207 -45.590  24.874  1.00  0.790          C  
ATOM   3786  OG1 THR A 239      26.556 -45.416  26.133  1.00  0.790          O  
ATOM   3787  CG2 THR A 239      27.288 -44.301  24.182  1.00  0.790          C  
ATOM   3788  H   THR A 239      24.649 -45.436  24.371  1.00  0.610          H  
ATOM   3789  HA  THR A 239      26.936 -46.676  23.067  1.00  0.710          H  
ATOM   3790  HB  THR A 239      28.212 -45.984  25.038  1.00  0.950          H  
ATOM   3791  HG1 THR A 239      26.679 -46.199  26.691  1.00  0.950          H  
ATOM   3792 1HG2 THR A 239      27.845 -43.609  24.749  1.00  0.950          H  
ATOM   3793 2HG2 THR A 239      27.773 -44.449  23.227  1.00  0.950          H  
ATOM   3794 3HG2 THR A 239      26.293 -43.922  24.039  1.00  0.950          H  
ATOM   3795  N   ASP A 240      25.185 -48.339  25.134  1.00  0.550          N  
ATOM   3796  CA  ASP A 240      25.063 -49.616  25.812  1.00  0.550          C  
ATOM   3797  C   ASP A 240      25.010 -50.640  24.701  1.00  0.520          C  
ATOM   3798  O   ASP A 240      25.668 -51.682  24.757  1.00  0.530          O  
ATOM   3799  CB  ASP A 240      23.772 -49.692  26.628  1.00  0.770          C  
ATOM   3800  CG  ASP A 240      23.682 -48.686  27.779  1.00  0.770          C  
ATOM   3801  OD1 ASP A 240      24.677 -48.202  28.266  1.00  0.770          O  
ATOM   3802  OD2 ASP A 240      22.569 -48.396  28.138  1.00  0.770          O  
ATOM   3803  H   ASP A 240      24.349 -47.803  24.944  1.00  0.660          H  
ATOM   3804  HA  ASP A 240      25.932 -49.795  26.446  1.00  0.660          H  
ATOM   3805 1HB  ASP A 240      22.915 -49.556  25.969  1.00  0.920          H  
ATOM   3806 2HB  ASP A 240      23.686 -50.689  27.055  1.00  0.920          H  
ATOM   3807  N   ILE A 241      24.277 -50.280  23.641  1.00  0.470          N  
ATOM   3808  CA  ILE A 241      24.123 -51.115  22.471  1.00  0.430          C  
ATOM   3809  C   ILE A 241      25.484 -51.224  21.813  1.00  0.440          C  
ATOM   3810  O   ILE A 241      25.967 -52.328  21.561  1.00  0.440          O  
ATOM   3811  CB  ILE A 241      23.059 -50.540  21.520  1.00  0.620          C  
ATOM   3812  CG1 ILE A 241      21.657 -50.601  22.229  1.00  0.620          C  
ATOM   3813  CG2 ILE A 241      23.063 -51.338  20.197  1.00  0.620          C  
ATOM   3814  CD1 ILE A 241      20.533 -49.778  21.588  1.00  0.620          C  
ATOM   3815  H   ILE A 241      23.777 -49.388  23.695  1.00  0.560          H  
ATOM   3816  HA  ILE A 241      23.806 -52.115  22.786  1.00  0.520          H  
ATOM   3817  HB  ILE A 241      23.286 -49.487  21.317  1.00  0.740          H  
ATOM   3818 1HG1 ILE A 241      21.344 -51.639  22.248  1.00  0.740          H  
ATOM   3819 2HG1 ILE A 241      21.774 -50.256  23.255  1.00  0.740          H  
ATOM   3820 1HG2 ILE A 241      22.334 -50.931  19.528  1.00  0.740          H  
ATOM   3821 2HG2 ILE A 241      24.040 -51.278  19.729  1.00  0.740          H  
ATOM   3822 3HG2 ILE A 241      22.829 -52.385  20.395  1.00  0.740          H  
ATOM   3823 1HD1 ILE A 241      19.619 -49.906  22.170  1.00  0.740          H  
ATOM   3824 2HD1 ILE A 241      20.811 -48.723  21.592  1.00  0.740          H  
ATOM   3825 3HD1 ILE A 241      20.348 -50.095  20.576  1.00  0.740          H  
ATOM   3826  N   LEU A 242      26.137 -50.074  21.584  1.00  0.450          N  
ATOM   3827  CA  LEU A 242      27.469 -50.072  20.994  1.00  0.460          C  
ATOM   3828  C   LEU A 242      28.478 -50.839  21.855  1.00  0.480          C  
ATOM   3829  O   LEU A 242      29.243 -51.630  21.307  1.00  0.480          O  
ATOM   3830  CB  LEU A 242      27.941 -48.629  20.767  1.00  0.640          C  
ATOM   3831  CG  LEU A 242      29.391 -48.400  20.220  1.00  0.640          C  
ATOM   3832  CD1 LEU A 242      29.599 -49.066  18.874  1.00  0.640          C  
ATOM   3833  CD2 LEU A 242      29.607 -46.893  20.077  1.00  0.640          C  
ATOM   3834  H   LEU A 242      25.670 -49.182  21.765  1.00  0.540          H  
ATOM   3835  HA  LEU A 242      27.396 -50.558  20.025  1.00  0.550          H  
ATOM   3836 1HB  LEU A 242      27.236 -48.143  20.088  1.00  0.770          H  
ATOM   3837 2HB  LEU A 242      27.890 -48.127  21.712  1.00  0.770          H  
ATOM   3838  HG  LEU A 242      30.116 -48.821  20.920  1.00  0.770          H  
ATOM   3839 1HD1 LEU A 242      30.614 -48.880  18.526  1.00  0.770          H  
ATOM   3840 2HD1 LEU A 242      29.446 -50.142  18.953  1.00  0.770          H  
ATOM   3841 3HD1 LEU A 242      28.911 -48.649  18.193  1.00  0.770          H  
ATOM   3842 1HD2 LEU A 242      30.612 -46.721  19.706  1.00  0.770          H  
ATOM   3843 2HD2 LEU A 242      28.884 -46.483  19.371  1.00  0.770          H  
ATOM   3844 3HD2 LEU A 242      29.482 -46.410  21.048  1.00  0.770          H  
ATOM   3845  N   TYR A 243      28.494 -50.625  23.180  1.00  0.520          N  
ATOM   3846  CA  TYR A 243      29.419 -51.312  24.082  1.00  0.550          C  
ATOM   3847  C   TYR A 243      29.275 -52.823  23.982  1.00  0.530          C  
ATOM   3848  O   TYR A 243      30.267 -53.550  23.847  1.00  0.540          O  
ATOM   3849  CB  TYR A 243      29.154 -50.895  25.530  1.00  0.760          C  
ATOM   3850  CG  TYR A 243      30.075 -51.477  26.536  1.00  0.760          C  
ATOM   3851  CD1 TYR A 243      31.237 -50.809  26.776  1.00  0.760          C  
ATOM   3852  CD2 TYR A 243      29.799 -52.654  27.217  1.00  0.760          C  
ATOM   3853  CE1 TYR A 243      32.121 -51.273  27.687  1.00  0.760          C  
ATOM   3854  CE2 TYR A 243      30.721 -53.111  28.133  1.00  0.760          C  
ATOM   3855  CZ  TYR A 243      31.863 -52.418  28.363  1.00  0.760          C  
ATOM   3856  OH  TYR A 243      32.760 -52.871  29.269  1.00  0.760          O  
ATOM   3857  H   TYR A 243      27.875 -49.936  23.608  1.00  0.620          H  
ATOM   3858  HA  TYR A 243      30.437 -51.049  23.804  1.00  0.660          H  
ATOM   3859 1HB  TYR A 243      29.255 -49.821  25.604  1.00  0.910          H  
ATOM   3860 2HB  TYR A 243      28.131 -51.148  25.809  1.00  0.910          H  
ATOM   3861  HD1 TYR A 243      31.447 -49.895  26.231  1.00  0.910          H  
ATOM   3862  HD2 TYR A 243      28.876 -53.211  27.034  1.00  0.910          H  
ATOM   3863  HE1 TYR A 243      33.035 -50.736  27.867  1.00  0.910          H  
ATOM   3864  HE2 TYR A 243      30.553 -54.020  28.674  1.00  0.910          H  
ATOM   3865  HH  TYR A 243      32.433 -53.688  29.655  1.00  0.910          H  
ATOM   3866  N   ASN A 244      28.035 -53.309  24.061  1.00  0.520          N  
ATOM   3867  CA  ASN A 244      27.794 -54.733  23.983  1.00  0.520          C  
ATOM   3868  C   ASN A 244      28.136 -55.261  22.604  1.00  0.510          C  
ATOM   3869  O   ASN A 244      28.658 -56.372  22.481  1.00  0.520          O  
ATOM   3870  CB  ASN A 244      26.355 -55.014  24.322  1.00  0.730          C  
ATOM   3871  CG  ASN A 244      26.081 -54.850  25.776  1.00  0.730          C  
ATOM   3872  OD1 ASN A 244      26.951 -55.059  26.621  1.00  0.730          O  
ATOM   3873  ND2 ASN A 244      24.885 -54.450  26.093  1.00  0.730          N  
ATOM   3874  H   ASN A 244      27.244 -52.668  24.193  1.00  0.620          H  
ATOM   3875  HA  ASN A 244      28.443 -55.236  24.701  1.00  0.620          H  
ATOM   3876 1HB  ASN A 244      25.716 -54.321  23.765  1.00  0.870          H  
ATOM   3877 2HB  ASN A 244      26.100 -56.021  24.014  1.00  0.870          H  
ATOM   3878 1HD2 ASN A 244      24.645 -54.305  27.052  1.00  0.870          H  
ATOM   3879 2HD2 ASN A 244      24.216 -54.267  25.375  1.00  0.870          H  
ATOM   3880  N   THR A 245      27.884 -54.457  21.567  1.00  0.490          N  
ATOM   3881  CA  THR A 245      28.183 -54.843  20.200  1.00  0.490          C  
ATOM   3882  C   THR A 245      29.696 -55.005  20.074  1.00  0.490          C  
ATOM   3883  O   THR A 245      30.160 -55.966  19.455  1.00  0.490          O  
ATOM   3884  CB  THR A 245      27.627 -53.828  19.175  1.00  0.690          C  
ATOM   3885  OG1 THR A 245      26.197 -53.714  19.321  1.00  0.690          O  
ATOM   3886  CG2 THR A 245      27.882 -54.344  17.792  1.00  0.690          C  
ATOM   3887  H   THR A 245      27.410 -53.565  21.727  1.00  0.590          H  
ATOM   3888  HA  THR A 245      27.730 -55.805  19.995  1.00  0.590          H  
ATOM   3889  HB  THR A 245      28.097 -52.856  19.308  1.00  0.820          H  
ATOM   3890  HG1 THR A 245      26.006 -53.327  20.200  1.00  0.820          H  
ATOM   3891 1HG2 THR A 245      27.478 -53.654  17.069  1.00  0.820          H  
ATOM   3892 2HG2 THR A 245      28.935 -54.463  17.623  1.00  0.820          H  
ATOM   3893 3HG2 THR A 245      27.392 -55.306  17.687  1.00  0.820          H  
ATOM   3894  N   ASN A 246      30.459 -54.064  20.656  1.00  0.500          N  
ATOM   3895  CA  ASN A 246      31.912 -54.107  20.632  1.00  0.510          C  
ATOM   3896  C   ASN A 246      32.424 -55.370  21.313  1.00  0.510          C  
ATOM   3897  O   ASN A 246      33.269 -56.096  20.782  1.00  0.500          O  
ATOM   3898  CB  ASN A 246      32.499 -52.906  21.350  1.00  0.710          C  
ATOM   3899  CG  ASN A 246      32.374 -51.587  20.640  1.00  0.710          C  
ATOM   3900  OD1 ASN A 246      32.097 -51.464  19.434  1.00  0.710          O  
ATOM   3901  ND2 ASN A 246      32.597 -50.548  21.402  1.00  0.710          N  
ATOM   3902  H   ASN A 246      29.995 -53.264  21.087  1.00  0.600          H  
ATOM   3903  HA  ASN A 246      32.251 -54.128  19.607  1.00  0.610          H  
ATOM   3904 1HB  ASN A 246      32.016 -52.801  22.310  1.00  0.850          H  
ATOM   3905 2HB  ASN A 246      33.532 -53.102  21.560  1.00  0.850          H  
ATOM   3906 1HD2 ASN A 246      32.564 -49.626  21.021  1.00  0.850          H  
ATOM   3907 2HD2 ASN A 246      32.817 -50.673  22.369  1.00  0.850          H  
ATOM   3908  N   ASP A 247      31.872 -55.719  22.467  1.00  0.520          N  
ATOM   3909  CA  ASP A 247      32.333 -56.959  23.064  1.00  0.540          C  
ATOM   3910  C   ASP A 247      31.966 -58.171  22.208  1.00  0.560          C  
ATOM   3911  O   ASP A 247      32.771 -59.088  22.030  1.00  0.610          O  
ATOM   3912  CB  ASP A 247      31.754 -57.155  24.453  1.00  0.750          C  
ATOM   3913  CG  ASP A 247      32.357 -56.341  25.563  1.00  0.750          C  
ATOM   3914  OD1 ASP A 247      33.428 -55.747  25.438  1.00  0.750          O  
ATOM   3915  OD2 ASP A 247      31.748 -56.363  26.602  1.00  0.750          O  
ATOM   3916  H   ASP A 247      31.191 -55.107  22.932  1.00  0.620          H  
ATOM   3917  HA  ASP A 247      33.416 -56.911  23.144  1.00  0.650          H  
ATOM   3918 1HB  ASP A 247      30.701 -56.877  24.411  1.00  0.900          H  
ATOM   3919 2HB  ASP A 247      31.804 -58.214  24.724  1.00  0.900          H  
ATOM   3920  N   ALA A 248      30.756 -58.174  21.649  1.00  0.550          N  
ATOM   3921  CA  ALA A 248      30.291 -59.283  20.830  1.00  0.600          C  
ATOM   3922  C   ALA A 248      31.091 -59.476  19.523  1.00  0.580          C  
ATOM   3923  O   ALA A 248      31.343 -60.613  19.116  1.00  0.630          O  
ATOM   3924  CB  ALA A 248      28.820 -59.072  20.512  1.00  0.820          C  
ATOM   3925  H   ALA A 248      30.111 -57.400  21.833  1.00  0.660          H  
ATOM   3926  HA  ALA A 248      30.393 -60.193  21.421  1.00  0.720          H  
ATOM   3927 1HB  ALA A 248      28.449 -59.901  19.971  1.00  0.980          H  
ATOM   3928 2HB  ALA A 248      28.265 -58.974  21.434  1.00  0.980          H  
ATOM   3929 3HB  ALA A 248      28.699 -58.170  19.925  1.00  0.980          H  
ATOM   3930  N   ALA A 249      31.487 -58.382  18.845  1.00  0.540          N  
ATOM   3931  CA  ALA A 249      32.178 -58.539  17.559  1.00  0.540          C  
ATOM   3932  C   ALA A 249      33.418 -57.647  17.287  1.00  0.540          C  
ATOM   3933  O   ALA A 249      33.872 -57.600  16.139  1.00  0.630          O  
ATOM   3934  CB  ALA A 249      31.159 -58.282  16.458  1.00  0.760          C  
ATOM   3935  H   ALA A 249      31.218 -57.453  19.180  1.00  0.650          H  
ATOM   3936  HA  ALA A 249      32.511 -59.571  17.499  1.00  0.650          H  
ATOM   3937 1HB  ALA A 249      31.613 -58.458  15.486  1.00  0.910          H  
ATOM   3938 2HB  ALA A 249      30.312 -58.946  16.591  1.00  0.910          H  
ATOM   3939 3HB  ALA A 249      30.822 -57.246  16.521  1.00  0.910          H  
ATOM   3940  N   GLY A 250      34.002 -56.999  18.294  1.00  0.540          N  
ATOM   3941  CA  GLY A 250      35.186 -56.156  18.106  1.00  0.560          C  
ATOM   3942  C   GLY A 250      34.843 -54.672  18.148  1.00  0.660          C  
ATOM   3943  O   GLY A 250      33.768 -54.261  17.727  1.00  1.160          O  
ATOM   3944  H   GLY A 250      33.611 -57.028  19.232  1.00  0.650          H  
ATOM   3945 1HA  GLY A 250      35.910 -56.381  18.890  1.00  0.670          H  
ATOM   3946 2HA  GLY A 250      35.658 -56.389  17.158  1.00  0.670          H  
ATOM   3947  N   ASN A 251      35.781 -53.854  18.629  1.00  0.750          N  
ATOM   3948  CA  ASN A 251      35.576 -52.414  18.798  1.00  0.880          C  
ATOM   3949  C   ASN A 251      36.233 -51.492  17.769  1.00  0.690          C  
ATOM   3950  O   ASN A 251      36.412 -50.304  18.042  1.00  1.160          O  
ATOM   3951  CB  ASN A 251      36.068 -52.043  20.168  1.00  1.180          C  
ATOM   3952  CG  ASN A 251      37.519 -52.321  20.285  1.00  1.180          C  
ATOM   3953  OD1 ASN A 251      38.034 -53.185  19.546  1.00  1.180          O  
ATOM   3954  ND2 ASN A 251      38.195 -51.647  21.175  1.00  1.180          N  
ATOM   3955  H   ASN A 251      36.677 -54.246  18.927  1.00  0.900          H  
ATOM   3956  HA  ASN A 251      34.504 -52.227  18.742  1.00  1.060          H  
ATOM   3957 1HB  ASN A 251      35.869 -50.992  20.381  1.00  1.420          H  
ATOM   3958 2HB  ASN A 251      35.562 -52.629  20.901  1.00  1.420          H  
ATOM   3959 1HD2 ASN A 251      39.175 -51.808  21.290  1.00  1.420          H  
ATOM   3960 2HD2 ASN A 251      37.728 -50.971  21.750  1.00  1.420          H  
ATOM   3961  N   THR A 252      36.567 -52.004  16.589  1.00  0.960          N  
ATOM   3962  CA  THR A 252      37.242 -51.183  15.584  1.00  1.180          C  
ATOM   3963  C   THR A 252      36.406 -50.813  14.356  1.00  1.020          C  
ATOM   3964  O   THR A 252      36.773 -49.905  13.603  1.00  1.310          O  
ATOM   3965  CB  THR A 252      38.498 -51.917  15.100  1.00  1.560          C  
ATOM   3966  OG1 THR A 252      38.108 -53.168  14.503  1.00  1.560          O  
ATOM   3967  CG2 THR A 252      39.422 -52.190  16.285  1.00  1.560          C  
ATOM   3968  H   THR A 252      36.404 -52.985  16.407  1.00  1.150          H  
ATOM   3969  HA  THR A 252      37.553 -50.254  16.062  1.00  1.420          H  
ATOM   3970  HB  THR A 252      39.012 -51.307  14.359  1.00  1.880          H  
ATOM   3971  HG1 THR A 252      38.851 -53.528  14.004  1.00  1.880          H  
ATOM   3972 1HG2 THR A 252      40.311 -52.714  15.938  1.00  1.880          H  
ATOM   3973 2HG2 THR A 252      39.712 -51.246  16.744  1.00  1.880          H  
ATOM   3974 3HG2 THR A 252      38.912 -52.804  17.021  1.00  1.880          H  
ATOM   3975  N   TRP A 253      35.285 -51.501  14.152  1.00  0.850          N  
ATOM   3976  CA  TRP A 253      34.429 -51.308  12.983  1.00  0.800          C  
ATOM   3977  C   TRP A 253      33.049 -50.713  13.307  1.00  0.630          C  
ATOM   3978  O   TRP A 253      32.513 -49.912  12.552  1.00  0.590          O  
ATOM   3979  CB  TRP A 253      34.240 -52.674  12.309  1.00  1.140          C  
ATOM   3980  CG  TRP A 253      33.451 -52.679  11.038  1.00  1.140          C  
ATOM   3981  CD1 TRP A 253      32.164 -53.078  10.901  1.00  1.140          C  
ATOM   3982  CD2 TRP A 253      33.896 -52.311   9.705  1.00  1.140          C  
ATOM   3983  NE1 TRP A 253      31.777 -52.972   9.595  1.00  1.140          N  
ATOM   3984  CE2 TRP A 253      32.812 -52.498   8.855  1.00  1.140          C  
ATOM   3985  CE3 TRP A 253      35.106 -51.846   9.175  1.00  1.140          C  
ATOM   3986  CZ2 TRP A 253      32.881 -52.225   7.508  1.00  1.140          C  
ATOM   3987  CZ3 TRP A 253      35.176 -51.581   7.808  1.00  1.140          C  
ATOM   3988  CH2 TRP A 253      34.086 -51.764   6.999  1.00  1.140          C  
ATOM   3989  H   TRP A 253      35.052 -52.231  14.803  1.00  1.020          H  
ATOM   3990  HA  TRP A 253      34.934 -50.634  12.293  1.00  0.960          H  
ATOM   3991 1HB  TRP A 253      35.218 -53.101  12.094  1.00  1.370          H  
ATOM   3992 2HB  TRP A 253      33.744 -53.348  13.009  1.00  1.370          H  
ATOM   3993  HD1 TRP A 253      31.529 -53.432  11.712  1.00  1.370          H  
ATOM   3994  HE1 TRP A 253      30.856 -53.208   9.222  1.00  1.370          H  
ATOM   3995  HE3 TRP A 253      35.972 -51.693   9.817  1.00  1.370          H  
ATOM   3996  HZ2 TRP A 253      32.029 -52.364   6.860  1.00  1.370          H  
ATOM   3997  HZ3 TRP A 253      36.118 -51.219   7.399  1.00  1.370          H  
ATOM   3998  HH2 TRP A 253      34.167 -51.545   5.933  1.00  1.370          H  
ATOM   3999  N   ASN A 254      32.475 -51.106  14.439  1.00  0.630          N  
ATOM   4000  CA  ASN A 254      31.079 -50.823  14.782  1.00  0.570          C  
ATOM   4001  C   ASN A 254      30.684 -49.355  14.792  1.00  0.570          C  
ATOM   4002  O   ASN A 254      29.584 -49.003  14.348  1.00  0.550          O  
ATOM   4003  CB  ASN A 254      30.850 -51.381  16.152  1.00  0.820          C  
ATOM   4004  CG  ASN A 254      30.947 -52.818  16.144  1.00  0.820          C  
ATOM   4005  OD1 ASN A 254      30.742 -53.492  15.132  1.00  0.820          O  
ATOM   4006  ND2 ASN A 254      31.315 -53.334  17.246  1.00  0.820          N  
ATOM   4007  H   ASN A 254      32.995 -51.714  15.051  1.00  0.760          H  
ATOM   4008  HA  ASN A 254      30.440 -51.324  14.050  1.00  0.680          H  
ATOM   4009 1HB  ASN A 254      31.584 -50.979  16.850  1.00  0.990          H  
ATOM   4010 2HB  ASN A 254      29.865 -51.101  16.514  1.00  0.990          H  
ATOM   4011 1HD2 ASN A 254      31.444 -54.332  17.316  1.00  0.990          H  
ATOM   4012 2HD2 ASN A 254      31.529 -52.736  18.045  1.00  0.990          H  
ATOM   4013  N   TRP A 255      31.594 -48.502  15.242  1.00  0.640          N  
ATOM   4014  CA  TRP A 255      31.395 -47.061  15.330  1.00  0.700          C  
ATOM   4015  C   TRP A 255      31.032 -46.446  13.971  1.00  0.680          C  
ATOM   4016  O   TRP A 255      30.405 -45.382  13.914  1.00  0.760          O  
ATOM   4017  CB  TRP A 255      32.653 -46.438  15.916  1.00  0.960          C  
ATOM   4018  CG  TRP A 255      33.812 -46.594  15.031  1.00  0.960          C  
ATOM   4019  CD1 TRP A 255      34.652 -47.651  14.996  1.00  0.960          C  
ATOM   4020  CD2 TRP A 255      34.318 -45.652  14.074  1.00  0.960          C  
ATOM   4021  NE1 TRP A 255      35.606 -47.459  14.071  1.00  0.960          N  
ATOM   4022  CE2 TRP A 255      35.438 -46.234  13.500  1.00  0.960          C  
ATOM   4023  CE3 TRP A 255      33.916 -44.377  13.666  1.00  0.960          C  
ATOM   4024  CZ2 TRP A 255      36.175 -45.596  12.532  1.00  0.960          C  
ATOM   4025  CZ3 TRP A 255      34.659 -43.728  12.698  1.00  0.960          C  
ATOM   4026  CH2 TRP A 255      35.763 -44.322  12.145  1.00  0.960          C  
ATOM   4027  H   TRP A 255      32.468 -48.883  15.577  1.00  0.770          H  
ATOM   4028  HA  TRP A 255      30.577 -46.875  16.024  1.00  0.840          H  
ATOM   4029 1HB  TRP A 255      32.489 -45.375  16.099  1.00  1.150          H  
ATOM   4030 2HB  TRP A 255      32.884 -46.906  16.873  1.00  1.150          H  
ATOM   4031  HD1 TRP A 255      34.567 -48.546  15.608  1.00  1.150          H  
ATOM   4032  HE1 TRP A 255      36.331 -48.165  13.856  1.00  1.150          H  
ATOM   4033  HE3 TRP A 255      33.036 -43.904  14.103  1.00  1.150          H  
ATOM   4034  HZ2 TRP A 255      37.053 -46.057  12.080  1.00  1.150          H  
ATOM   4035  HZ3 TRP A 255      34.342 -42.734  12.385  1.00  1.150          H  
ATOM   4036  HH2 TRP A 255      36.326 -43.787  11.382  1.00  1.150          H  
ATOM   4037  N   LEU A 256      31.379 -47.145  12.872  1.00  0.620          N  
ATOM   4038  CA  LEU A 256      31.120 -46.699  11.509  1.00  0.640          C  
ATOM   4039  C   LEU A 256      29.653 -46.786  11.162  1.00  0.590          C  
ATOM   4040  O   LEU A 256      29.228 -46.273  10.129  1.00  0.610          O  
ATOM   4041  CB  LEU A 256      31.874 -47.575  10.503  1.00  0.890          C  
ATOM   4042  CG  LEU A 256      33.394 -47.491  10.504  1.00  0.890          C  
ATOM   4043  CD1 LEU A 256      33.935 -48.589   9.643  1.00  0.890          C  
ATOM   4044  CD2 LEU A 256      33.833 -46.150   9.945  1.00  0.890          C  
ATOM   4045  H   LEU A 256      31.848 -48.052  12.974  1.00  0.740          H  
ATOM   4046  HA  LEU A 256      31.427 -45.661  11.423  1.00  0.770          H  
ATOM   4047 1HB  LEU A 256      31.592 -48.613  10.676  1.00  1.070          H  
ATOM   4048 2HB  LEU A 256      31.536 -47.306   9.505  1.00  1.070          H  
ATOM   4049  HG  LEU A 256      33.773 -47.625  11.517  1.00  1.070          H  
ATOM   4050 1HD1 LEU A 256      35.024 -48.553   9.639  1.00  1.070          H  
ATOM   4051 2HD1 LEU A 256      33.604 -49.533  10.061  1.00  1.070          H  
ATOM   4052 3HD1 LEU A 256      33.563 -48.488   8.626  1.00  1.070          H  
ATOM   4053 1HD2 LEU A 256      34.918 -46.108   9.929  1.00  1.070          H  
ATOM   4054 2HD2 LEU A 256      33.455 -46.036   8.930  1.00  1.070          H  
ATOM   4055 3HD2 LEU A 256      33.455 -45.348  10.558  1.00  1.070          H  
ATOM   4056  N   TYR A 257      28.877 -47.479  11.984  1.00  0.550          N  
ATOM   4057  CA  TYR A 257      27.456 -47.575  11.748  1.00  0.520          C  
ATOM   4058  C   TYR A 257      26.752 -46.750  12.795  1.00  0.480          C  
ATOM   4059  O   TYR A 257      25.918 -45.907  12.465  1.00  0.480          O  
ATOM   4060  CB  TYR A 257      26.967 -49.021  11.853  1.00  0.740          C  
ATOM   4061  CG  TYR A 257      27.638 -49.990  10.911  1.00  0.740          C  
ATOM   4062  CD1 TYR A 257      28.178 -49.573   9.701  1.00  0.740          C  
ATOM   4063  CD2 TYR A 257      27.725 -51.316  11.279  1.00  0.740          C  
ATOM   4064  CE1 TYR A 257      28.796 -50.463   8.902  1.00  0.740          C  
ATOM   4065  CE2 TYR A 257      28.346 -52.217  10.460  1.00  0.740          C  
ATOM   4066  CZ  TYR A 257      28.880 -51.787   9.280  1.00  0.740          C  
ATOM   4067  OH  TYR A 257      29.521 -52.670   8.457  1.00  0.740          O  
ATOM   4068  H   TYR A 257      29.287 -47.929  12.801  1.00  0.660          H  
ATOM   4069  HA  TYR A 257      27.205 -47.149  10.780  1.00  0.620          H  
ATOM   4070 1HB  TYR A 257      27.126 -49.380  12.873  1.00  0.890          H  
ATOM   4071 2HB  TYR A 257      25.895 -49.051  11.663  1.00  0.890          H  
ATOM   4072  HD1 TYR A 257      28.126 -48.539   9.382  1.00  0.890          H  
ATOM   4073  HD2 TYR A 257      27.304 -51.639  12.226  1.00  0.890          H  
ATOM   4074  HE1 TYR A 257      29.229 -50.132   7.963  1.00  0.890          H  
ATOM   4075  HE2 TYR A 257      28.418 -53.267  10.754  1.00  0.890          H  
ATOM   4076  HH  TYR A 257      29.612 -53.519   8.901  1.00  0.890          H  
ATOM   4077  N   PHE A 258      27.134 -46.944  14.056  1.00  0.480          N  
ATOM   4078  CA  PHE A 258      26.435 -46.296  15.159  1.00  0.470          C  
ATOM   4079  C   PHE A 258      26.524 -44.767  15.153  1.00  0.490          C  
ATOM   4080  O   PHE A 258      25.528 -44.088  15.436  1.00  0.510          O  
ATOM   4081  CB  PHE A 258      26.916 -46.886  16.477  1.00  0.660          C  
ATOM   4082  CG  PHE A 258      26.375 -48.300  16.681  1.00  0.660          C  
ATOM   4083  CD1 PHE A 258      27.156 -49.401  16.395  1.00  0.660          C  
ATOM   4084  CD2 PHE A 258      25.095 -48.526  17.137  1.00  0.660          C  
ATOM   4085  CE1 PHE A 258      26.709 -50.674  16.556  1.00  0.660          C  
ATOM   4086  CE2 PHE A 258      24.634 -49.817  17.301  1.00  0.660          C  
ATOM   4087  CZ  PHE A 258      25.448 -50.892  17.012  1.00  0.660          C  
ATOM   4088  H   PHE A 258      27.872 -47.626  14.245  1.00  0.580          H  
ATOM   4089  HA  PHE A 258      25.380 -46.558  15.068  1.00  0.560          H  
ATOM   4090 1HB  PHE A 258      28.004 -46.930  16.480  1.00  0.790          H  
ATOM   4091 2HB  PHE A 258      26.602 -46.262  17.311  1.00  0.790          H  
ATOM   4092  HD1 PHE A 258      28.146 -49.246  16.047  1.00  0.790          H  
ATOM   4093  HD2 PHE A 258      24.448 -47.679  17.368  1.00  0.790          H  
ATOM   4094  HE1 PHE A 258      27.363 -51.508  16.318  1.00  0.790          H  
ATOM   4095  HE2 PHE A 258      23.626 -49.988  17.661  1.00  0.790          H  
ATOM   4096  HZ  PHE A 258      25.092 -51.909  17.146  1.00  0.790          H  
ATOM   4097  N   ILE A 259      27.682 -44.181  14.828  1.00  0.520          N  
ATOM   4098  CA  ILE A 259      27.669 -42.734  14.852  1.00  0.560          C  
ATOM   4099  C   ILE A 259      26.764 -42.192  13.729  1.00  0.550          C  
ATOM   4100  O   ILE A 259      26.031 -41.237  14.009  1.00  0.560          O  
ATOM   4101  CB  ILE A 259      29.099 -42.123  14.902  1.00  0.770          C  
ATOM   4102  CG1 ILE A 259      29.834 -42.495  16.269  1.00  0.770          C  
ATOM   4103  CG2 ILE A 259      29.031 -40.610  14.678  1.00  0.770          C  
ATOM   4104  CD1 ILE A 259      29.185 -41.969  17.577  1.00  0.770          C  
ATOM   4105  H   ILE A 259      28.532 -44.701  14.585  1.00  0.620          H  
ATOM   4106  HA  ILE A 259      27.190 -42.424  15.772  1.00  0.670          H  
ATOM   4107  HB  ILE A 259      29.713 -42.565  14.143  1.00  0.920          H  
ATOM   4108 1HG1 ILE A 259      29.900 -43.582  16.336  1.00  0.920          H  
ATOM   4109 2HG1 ILE A 259      30.847 -42.092  16.222  1.00  0.920          H  
ATOM   4110 1HG2 ILE A 259      30.036 -40.196  14.699  1.00  0.920          H  
ATOM   4111 2HG2 ILE A 259      28.586 -40.413  13.717  1.00  0.920          H  
ATOM   4112 3HG2 ILE A 259      28.428 -40.137  15.451  1.00  0.920          H  
ATOM   4113 1HD1 ILE A 259      29.789 -42.276  18.415  1.00  0.920          H  
ATOM   4114 2HD1 ILE A 259      29.137 -40.882  17.560  1.00  0.920          H  
ATOM   4115 3HD1 ILE A 259      28.186 -42.368  17.704  1.00  0.920          H  
ATOM   4116  N   PRO A 260      26.862 -42.622  12.444  1.00  0.550          N  
ATOM   4117  CA  PRO A 260      25.908 -42.295  11.391  1.00  0.550          C  
ATOM   4118  C   PRO A 260      24.445 -42.558  11.767  1.00  0.530          C  
ATOM   4119  O   PRO A 260      23.581 -41.741  11.459  1.00  0.550          O  
ATOM   4120  CB  PRO A 260      26.377 -43.159  10.233  1.00  0.830          C  
ATOM   4121  CG  PRO A 260      27.859 -43.263  10.440  1.00  0.830          C  
ATOM   4122  CD  PRO A 260      28.045 -43.360  11.944  1.00  0.830          C  
ATOM   4123  HA  PRO A 260      26.048 -41.236  11.129  1.00  0.660          H  
ATOM   4124 1HB  PRO A 260      25.881 -44.149  10.284  1.00  0.990          H  
ATOM   4125 2HB  PRO A 260      26.100 -42.705   9.274  1.00  0.990          H  
ATOM   4126 1HG  PRO A 260      28.244 -44.128   9.904  1.00  0.990          H  
ATOM   4127 2HG  PRO A 260      28.364 -42.384  10.013  1.00  0.990          H  
ATOM   4128 1HD  PRO A 260      28.062 -44.394  12.254  1.00  0.990          H  
ATOM   4129 2HD  PRO A 260      28.963 -42.852  12.179  1.00  0.990          H  
ATOM   4130  N   LEU A 261      24.146 -43.643  12.518  1.00  0.510          N  
ATOM   4131  CA  LEU A 261      22.743 -43.831  12.915  1.00  0.490          C  
ATOM   4132  C   LEU A 261      22.239 -42.589  13.613  1.00  0.510          C  
ATOM   4133  O   LEU A 261      21.174 -42.064  13.284  1.00  0.540          O  
ATOM   4134  CB  LEU A 261      22.525 -45.000  13.902  1.00  0.690          C  
ATOM   4135  CG  LEU A 261      22.100 -46.395  13.365  1.00  0.690          C  
ATOM   4136  CD1 LEU A 261      23.091 -46.966  12.427  1.00  0.690          C  
ATOM   4137  CD2 LEU A 261      21.913 -47.320  14.550  1.00  0.690          C  
ATOM   4138  H   LEU A 261      24.838 -44.369  12.731  1.00  0.610          H  
ATOM   4139  HA  LEU A 261      22.149 -43.995  12.025  1.00  0.590          H  
ATOM   4140 1HB  LEU A 261      23.446 -45.140  14.450  1.00  0.830          H  
ATOM   4141 2HB  LEU A 261      21.763 -44.690  14.613  1.00  0.830          H  
ATOM   4142  HG  LEU A 261      21.177 -46.288  12.833  1.00  0.830          H  
ATOM   4143 1HD1 LEU A 261      22.740 -47.929  12.073  1.00  0.830          H  
ATOM   4144 2HD1 LEU A 261      23.238 -46.299  11.577  1.00  0.830          H  
ATOM   4145 3HD1 LEU A 261      23.999 -47.104  12.951  1.00  0.830          H  
ATOM   4146 1HD2 LEU A 261      21.601 -48.284  14.204  1.00  0.830          H  
ATOM   4147 2HD2 LEU A 261      22.848 -47.427  15.100  1.00  0.830          H  
ATOM   4148 3HD2 LEU A 261      21.154 -46.904  15.198  1.00  0.830          H  
ATOM   4149  N   ILE A 262      23.047 -42.073  14.535  1.00  0.520          N  
ATOM   4150  CA  ILE A 262      22.704 -40.863  15.267  1.00  0.530          C  
ATOM   4151  C   ILE A 262      22.749 -39.617  14.370  1.00  0.540          C  
ATOM   4152  O   ILE A 262      21.822 -38.801  14.386  1.00  0.550          O  
ATOM   4153  CB  ILE A 262      23.588 -40.709  16.512  1.00  0.740          C  
ATOM   4154  CG1 ILE A 262      23.227 -41.869  17.464  1.00  0.740          C  
ATOM   4155  CG2 ILE A 262      23.335 -39.331  17.192  1.00  0.740          C  
ATOM   4156  CD1 ILE A 262      24.145 -42.074  18.596  1.00  0.740          C  
ATOM   4157  H   ILE A 262      23.915 -42.585  14.748  1.00  0.620          H  
ATOM   4158  HA  ILE A 262      21.680 -40.971  15.623  1.00  0.640          H  
ATOM   4159  HB  ILE A 262      24.641 -40.807  16.230  1.00  0.890          H  
ATOM   4160 1HG1 ILE A 262      22.226 -41.698  17.863  1.00  0.890          H  
ATOM   4161 2HG1 ILE A 262      23.212 -42.792  16.890  1.00  0.890          H  
ATOM   4162 1HG2 ILE A 262      23.948 -39.233  18.081  1.00  0.890          H  
ATOM   4163 2HG2 ILE A 262      23.582 -38.520  16.508  1.00  0.890          H  
ATOM   4164 3HG2 ILE A 262      22.285 -39.260  17.471  1.00  0.890          H  
ATOM   4165 1HD1 ILE A 262      23.776 -42.913  19.152  1.00  0.890          H  
ATOM   4166 2HD1 ILE A 262      25.148 -42.290  18.224  1.00  0.890          H  
ATOM   4167 3HD1 ILE A 262      24.176 -41.202  19.239  1.00  0.890          H  
ATOM   4168  N   ILE A 263      23.786 -39.461  13.550  1.00  0.550          N  
ATOM   4169  CA  ILE A 263      23.850 -38.265  12.709  1.00  0.580          C  
ATOM   4170  C   ILE A 263      22.624 -38.154  11.806  1.00  0.570          C  
ATOM   4171  O   ILE A 263      22.067 -37.064  11.661  1.00  0.620          O  
ATOM   4172  CB  ILE A 263      25.109 -38.239  11.823  1.00  0.800          C  
ATOM   4173  CG1 ILE A 263      26.361 -38.072  12.704  1.00  0.800          C  
ATOM   4174  CG2 ILE A 263      24.999 -37.061  10.785  1.00  0.800          C  
ATOM   4175  CD1 ILE A 263      27.667 -38.350  11.985  1.00  0.800          C  
ATOM   4176  H   ILE A 263      24.543 -40.153  13.555  1.00  0.660          H  
ATOM   4177  HA  ILE A 263      23.877 -37.395  13.365  1.00  0.700          H  
ATOM   4178  HB  ILE A 263      25.195 -39.173  11.294  1.00  0.960          H  
ATOM   4179 1HG1 ILE A 263      26.386 -37.051  13.082  1.00  0.960          H  
ATOM   4180 2HG1 ILE A 263      26.286 -38.749  13.553  1.00  0.960          H  
ATOM   4181 1HG2 ILE A 263      25.876 -37.034  10.152  1.00  0.960          H  
ATOM   4182 2HG2 ILE A 263      24.129 -37.187  10.146  1.00  0.960          H  
ATOM   4183 3HG2 ILE A 263      24.912 -36.112  11.321  1.00  0.960          H  
ATOM   4184 1HD1 ILE A 263      28.493 -38.209  12.680  1.00  0.960          H  
ATOM   4185 2HD1 ILE A 263      27.671 -39.380  11.623  1.00  0.960          H  
ATOM   4186 3HD1 ILE A 263      27.797 -37.677  11.149  1.00  0.960          H  
ATOM   4187  N   ILE A 264      22.223 -39.249  11.177  1.00  0.530          N  
ATOM   4188  CA  ILE A 264      21.074 -39.221  10.292  1.00  0.550          C  
ATOM   4189  C   ILE A 264      19.755 -39.286  11.074  1.00  0.510          C  
ATOM   4190  O   ILE A 264      18.858 -38.456  10.890  1.00  0.540          O  
ATOM   4191  CB  ILE A 264      21.163 -40.405   9.317  1.00  0.760          C  
ATOM   4192  CG1 ILE A 264      22.418 -40.209   8.412  1.00  0.760          C  
ATOM   4193  CG2 ILE A 264      19.853 -40.515   8.467  1.00  0.760          C  
ATOM   4194  CD1 ILE A 264      22.839 -41.436   7.617  1.00  0.760          C  
ATOM   4195  H   ILE A 264      22.735 -40.123  11.323  1.00  0.640          H  
ATOM   4196  HA  ILE A 264      21.109 -38.301   9.721  1.00  0.660          H  
ATOM   4197  HB  ILE A 264      21.313 -41.313   9.889  1.00  0.910          H  
ATOM   4198 1HG1 ILE A 264      22.211 -39.401   7.713  1.00  0.910          H  
ATOM   4199 2HG1 ILE A 264      23.260 -39.916   9.039  1.00  0.910          H  
ATOM   4200 1HG2 ILE A 264      19.921 -41.357   7.786  1.00  0.910          H  
ATOM   4201 2HG2 ILE A 264      18.992 -40.665   9.112  1.00  0.910          H  
ATOM   4202 3HG2 ILE A 264      19.713 -39.595   7.893  1.00  0.910          H  
ATOM   4203 1HD1 ILE A 264      23.719 -41.189   7.024  1.00  0.910          H  
ATOM   4204 2HD1 ILE A 264      23.089 -42.243   8.302  1.00  0.910          H  
ATOM   4205 3HD1 ILE A 264      22.044 -41.754   6.954  1.00  0.910          H  
ATOM   4206  N   GLY A 265      19.621 -40.295  11.927  1.00  0.490          N  
ATOM   4207  CA  GLY A 265      18.420 -40.528  12.702  1.00  0.510          C  
ATOM   4208  C   GLY A 265      18.047 -39.439  13.701  1.00  0.540          C  
ATOM   4209  O   GLY A 265      16.867 -39.289  14.010  1.00  0.650          O  
ATOM   4210  H   GLY A 265      20.383 -40.950  12.078  1.00  0.590          H  
ATOM   4211 1HA  GLY A 265      17.591 -40.676  12.017  1.00  0.610          H  
ATOM   4212 2HA  GLY A 265      18.538 -41.463  13.225  1.00  0.610          H  
ATOM   4213  N   SER A 266      19.030 -38.746  14.288  1.00  0.520          N  
ATOM   4214  CA  SER A 266      18.736 -37.705  15.263  1.00  0.570          C  
ATOM   4215  C   SER A 266      19.105 -36.309  14.794  1.00  0.550          C  
ATOM   4216  O   SER A 266      18.257 -35.421  14.775  1.00  0.560          O  
ATOM   4217  CB  SER A 266      19.471 -37.950  16.557  1.00  0.780          C  
ATOM   4218  OG  SER A 266      19.212 -36.921  17.464  1.00  0.780          O  
ATOM   4219  H   SER A 266      20.007 -38.928  14.071  1.00  0.620          H  
ATOM   4220  HA  SER A 266      17.668 -37.719  15.469  1.00  0.680          H  
ATOM   4221 1HB  SER A 266      19.174 -38.898  16.978  1.00  0.930          H  
ATOM   4222 2HB  SER A 266      20.534 -37.998  16.370  1.00  0.930          H  
ATOM   4223  HG  SER A 266      19.733 -37.131  18.241  1.00  0.930          H  
ATOM   4224  N   PHE A 267      20.366 -36.074  14.413  1.00  0.570          N  
ATOM   4225  CA  PHE A 267      20.707 -34.702  14.022  1.00  0.660          C  
ATOM   4226  C   PHE A 267      19.922 -34.252  12.799  1.00  0.610          C  
ATOM   4227  O   PHE A 267      19.160 -33.280  12.842  1.00  0.610          O  
ATOM   4228  CB  PHE A 267      22.213 -34.511  13.776  1.00  0.890          C  
ATOM   4229  CG  PHE A 267      22.534 -33.171  13.150  1.00  0.890          C  
ATOM   4230  CD1 PHE A 267      22.594 -31.987  13.884  1.00  0.890          C  
ATOM   4231  CD2 PHE A 267      22.747 -33.106  11.778  1.00  0.890          C  
ATOM   4232  CE1 PHE A 267      22.849 -30.784  13.254  1.00  0.890          C  
ATOM   4233  CE2 PHE A 267      22.992 -31.923  11.156  1.00  0.890          C  
ATOM   4234  CZ  PHE A 267      23.041 -30.757  11.884  1.00  0.890          C  
ATOM   4235  H   PHE A 267      21.040 -36.844  14.392  1.00  0.680          H  
ATOM   4236  HA  PHE A 267      20.444 -34.057  14.845  1.00  0.790          H  
ATOM   4237 1HB  PHE A 267      22.743 -34.579  14.720  1.00  1.070          H  
ATOM   4238 2HB  PHE A 267      22.593 -35.282  13.140  1.00  1.070          H  
ATOM   4239  HD1 PHE A 267      22.428 -32.009  14.960  1.00  1.070          H  
ATOM   4240  HD2 PHE A 267      22.702 -34.026  11.190  1.00  1.070          H  
ATOM   4241  HE1 PHE A 267      22.886 -29.859  13.835  1.00  1.070          H  
ATOM   4242  HE2 PHE A 267      23.140 -31.905  10.080  1.00  1.070          H  
ATOM   4243  HZ  PHE A 267      23.223 -29.815  11.370  1.00  1.070          H  
ATOM   4244  N   PHE A 268      20.081 -34.986  11.707  1.00  0.650          N  
ATOM   4245  CA  PHE A 268      19.432 -34.640  10.462  1.00  0.730          C  
ATOM   4246  C   PHE A 268      17.921 -34.686  10.642  1.00  0.700          C  
ATOM   4247  O   PHE A 268      17.236 -33.681  10.448  1.00  0.760          O  
ATOM   4248  CB  PHE A 268      19.910 -35.600   9.381  1.00  0.990          C  
ATOM   4249  CG  PHE A 268      19.420 -35.390   8.019  1.00  0.990          C  
ATOM   4250  CD1 PHE A 268      20.005 -34.418   7.241  1.00  0.990          C  
ATOM   4251  CD2 PHE A 268      18.410 -36.175   7.476  1.00  0.990          C  
ATOM   4252  CE1 PHE A 268      19.607 -34.227   5.963  1.00  0.990          C  
ATOM   4253  CE2 PHE A 268      18.009 -35.971   6.174  1.00  0.990          C  
ATOM   4254  CZ  PHE A 268      18.615 -34.996   5.428  1.00  0.990          C  
ATOM   4255  H   PHE A 268      20.718 -35.784  11.745  1.00  0.780          H  
ATOM   4256  HA  PHE A 268      19.721 -33.628  10.189  1.00  0.880          H  
ATOM   4257 1HB  PHE A 268      20.998 -35.594   9.359  1.00  1.190          H  
ATOM   4258 2HB  PHE A 268      19.620 -36.576   9.662  1.00  1.190          H  
ATOM   4259  HD1 PHE A 268      20.806 -33.805   7.658  1.00  1.190          H  
ATOM   4260  HD2 PHE A 268      17.942 -36.955   8.087  1.00  1.190          H  
ATOM   4261  HE1 PHE A 268      20.087 -33.463   5.361  1.00  1.190          H  
ATOM   4262  HE2 PHE A 268      17.226 -36.575   5.737  1.00  1.190          H  
ATOM   4263  HZ  PHE A 268      18.320 -34.827   4.410  1.00  1.190          H  
ATOM   4264  N   MET A 269      17.400 -35.814  11.122  1.00  0.650          N  
ATOM   4265  CA  MET A 269      15.961 -35.937  11.316  1.00  0.700          C  
ATOM   4266  C   MET A 269      15.387 -34.834  12.200  1.00  0.660          C  
ATOM   4267  O   MET A 269      14.326 -34.296  11.876  1.00  0.730          O  
ATOM   4268  CB  MET A 269      15.626 -37.275  11.932  1.00  0.960          C  
ATOM   4269  CG  MET A 269      14.125 -37.551  12.162  1.00  0.960          C  
ATOM   4270  SD  MET A 269      13.404 -36.866  13.697  1.00  0.960          S  
ATOM   4271  CE  MET A 269      14.177 -37.824  14.998  1.00  0.960          C  
ATOM   4272  H   MET A 269      18.004 -36.630  11.255  1.00  0.780          H  
ATOM   4273  HA  MET A 269      15.482 -35.868  10.342  1.00  0.840          H  
ATOM   4274 1HB  MET A 269      16.038 -38.077  11.319  1.00  1.150          H  
ATOM   4275 2HB  MET A 269      16.120 -37.319  12.882  1.00  1.150          H  
ATOM   4276 1HG  MET A 269      13.571 -37.153  11.325  1.00  1.150          H  
ATOM   4277 2HG  MET A 269      13.981 -38.609  12.176  1.00  1.150          H  
ATOM   4278 1HE  MET A 269      13.790 -37.501  15.962  1.00  1.150          H  
ATOM   4279 2HE  MET A 269      13.967 -38.883  14.857  1.00  1.150          H  
ATOM   4280 3HE  MET A 269      15.248 -37.667  14.982  1.00  1.150          H  
ATOM   4281  N   LEU A 270      16.034 -34.497  13.329  1.00  0.590          N  
ATOM   4282  CA  LEU A 270      15.477 -33.453  14.166  1.00  0.600          C  
ATOM   4283  C   LEU A 270      15.485 -32.138  13.419  1.00  0.620          C  
ATOM   4284  O   LEU A 270      14.528 -31.380  13.542  1.00  0.660          O  
ATOM   4285  CB  LEU A 270      16.179 -33.333  15.521  1.00  0.840          C  
ATOM   4286  CG  LEU A 270      15.612 -32.231  16.508  1.00  0.840          C  
ATOM   4287  CD1 LEU A 270      14.109 -32.479  16.824  1.00  0.840          C  
ATOM   4288  CD2 LEU A 270      16.417 -32.245  17.801  1.00  0.840          C  
ATOM   4289  H   LEU A 270      16.897 -34.951  13.631  1.00  0.710          H  
ATOM   4290  HA  LEU A 270      14.445 -33.725  14.361  1.00  0.720          H  
ATOM   4291 1HB  LEU A 270      16.141 -34.299  16.021  1.00  1.000          H  
ATOM   4292 2HB  LEU A 270      17.209 -33.102  15.323  1.00  1.000          H  
ATOM   4293  HG  LEU A 270      15.705 -31.268  16.042  1.00  1.000          H  
ATOM   4294 1HD1 LEU A 270      13.753 -31.699  17.500  1.00  1.000          H  
ATOM   4295 2HD1 LEU A 270      13.517 -32.442  15.920  1.00  1.000          H  
ATOM   4296 3HD1 LEU A 270      13.985 -33.452  17.298  1.00  1.000          H  
ATOM   4297 1HD2 LEU A 270      16.037 -31.474  18.473  1.00  1.000          H  
ATOM   4298 2HD2 LEU A 270      16.325 -33.221  18.279  1.00  1.000          H  
ATOM   4299 3HD2 LEU A 270      17.454 -32.050  17.588  1.00  1.000          H  
ATOM   4300  N   ASN A 271      16.542 -31.836  12.648  1.00  0.610          N  
ATOM   4301  CA  ASN A 271      16.525 -30.593  11.882  1.00  0.650          C  
ATOM   4302  C   ASN A 271      15.396 -30.567  10.894  1.00  0.660          C  
ATOM   4303  O   ASN A 271      14.756 -29.533  10.704  1.00  0.700          O  
ATOM   4304  CB  ASN A 271      17.795 -30.420  11.124  1.00  0.890          C  
ATOM   4305  CG  ASN A 271      18.788 -30.038  11.945  1.00  0.890          C  
ATOM   4306  OD1 ASN A 271      18.554 -29.239  12.835  1.00  0.890          O  
ATOM   4307  ND2 ASN A 271      19.910 -30.597  11.764  1.00  0.890          N  
ATOM   4308  H   ASN A 271      17.364 -32.455  12.622  1.00  0.730          H  
ATOM   4309  HA  ASN A 271      16.382 -29.776  12.576  1.00  0.780          H  
ATOM   4310 1HB  ASN A 271      18.077 -31.354  10.645  1.00  1.070          H  
ATOM   4311 2HB  ASN A 271      17.661 -29.680  10.345  1.00  1.070          H  
ATOM   4312 1HD2 ASN A 271      20.685 -30.381  12.350  1.00  1.070          H  
ATOM   4313 2HD2 ASN A 271      20.008 -31.266  11.030  1.00  1.070          H  
ATOM   4314  N   LEU A 272      15.098 -31.706  10.299  1.00  0.630          N  
ATOM   4315  CA  LEU A 272      14.005 -31.734   9.362  1.00  0.660          C  
ATOM   4316  C   LEU A 272      12.719 -31.395  10.103  1.00  0.680          C  
ATOM   4317  O   LEU A 272      11.917 -30.587   9.627  1.00  0.710          O  
ATOM   4318  CB  LEU A 272      13.889 -33.109   8.714  1.00  0.910          C  
ATOM   4319  CG  LEU A 272      14.669 -33.364   7.422  1.00  0.910          C  
ATOM   4320  CD1 LEU A 272      16.102 -33.180   7.607  1.00  0.910          C  
ATOM   4321  CD2 LEU A 272      14.458 -34.754   7.010  1.00  0.910          C  
ATOM   4322  H   LEU A 272      15.704 -32.520  10.455  1.00  0.760          H  
ATOM   4323  HA  LEU A 272      14.177 -30.986   8.594  1.00  0.790          H  
ATOM   4324 1HB  LEU A 272      14.189 -33.853   9.436  1.00  1.090          H  
ATOM   4325 2HB  LEU A 272      12.879 -33.252   8.497  1.00  1.090          H  
ATOM   4326  HG  LEU A 272      14.330 -32.674   6.662  1.00  1.090          H  
ATOM   4327 1HD1 LEU A 272      16.598 -33.373   6.677  1.00  1.090          H  
ATOM   4328 2HD1 LEU A 272      16.324 -32.179   7.934  1.00  1.090          H  
ATOM   4329 3HD1 LEU A 272      16.440 -33.876   8.323  1.00  1.090          H  
ATOM   4330 1HD2 LEU A 272      15.015 -34.919   6.093  1.00  1.090          H  
ATOM   4331 2HD2 LEU A 272      14.822 -35.426   7.786  1.00  1.090          H  
ATOM   4332 3HD2 LEU A 272      13.410 -34.936   6.846  1.00  1.090          H  
ATOM   4333  N   VAL A 273      12.542 -31.954  11.313  1.00  0.660          N  
ATOM   4334  CA  VAL A 273      11.332 -31.693  12.093  1.00  0.680          C  
ATOM   4335  C   VAL A 273      11.236 -30.259  12.541  1.00  0.690          C  
ATOM   4336  O   VAL A 273      10.188 -29.635  12.380  1.00  0.720          O  
ATOM   4337  CB  VAL A 273      11.259 -32.578  13.355  1.00  0.940          C  
ATOM   4338  CG1 VAL A 273      10.066 -32.158  14.257  1.00  0.940          C  
ATOM   4339  CG2 VAL A 273      11.129 -34.002  12.950  1.00  0.940          C  
ATOM   4340  H   VAL A 273      13.239 -32.637  11.636  1.00  0.790          H  
ATOM   4341  HA  VAL A 273      10.473 -31.900  11.473  1.00  0.820          H  
ATOM   4342  HB  VAL A 273      12.171 -32.453  13.929  1.00  1.130          H  
ATOM   4343 1HG1 VAL A 273      10.045 -32.799  15.127  1.00  1.130          H  
ATOM   4344 2HG1 VAL A 273      10.162 -31.122  14.585  1.00  1.130          H  
ATOM   4345 3HG1 VAL A 273       9.137 -32.269  13.710  1.00  1.130          H  
ATOM   4346 1HG2 VAL A 273      11.106 -34.631  13.834  1.00  1.130          H  
ATOM   4347 2HG2 VAL A 273      10.215 -34.139  12.371  1.00  1.130          H  
ATOM   4348 3HG2 VAL A 273      11.972 -34.272  12.355  1.00  1.130          H  
ATOM   4349  N   LEU A 274      12.309 -29.741  13.126  1.00  0.690          N  
ATOM   4350  CA  LEU A 274      12.322 -28.382  13.622  1.00  0.730          C  
ATOM   4351  C   LEU A 274      12.145 -27.419  12.475  1.00  0.740          C  
ATOM   4352  O   LEU A 274      11.446 -26.421  12.615  1.00  0.760          O  
ATOM   4353  CB  LEU A 274      13.653 -28.080  14.315  1.00  1.010          C  
ATOM   4354  CG  LEU A 274      13.979 -28.772  15.648  1.00  1.010          C  
ATOM   4355  CD1 LEU A 274      15.461 -28.465  15.999  1.00  1.010          C  
ATOM   4356  CD2 LEU A 274      13.061 -28.288  16.749  1.00  1.010          C  
ATOM   4357  H   LEU A 274      13.138 -30.322  13.224  1.00  0.830          H  
ATOM   4358  HA  LEU A 274      11.494 -28.251  14.312  1.00  0.880          H  
ATOM   4359 1HB  LEU A 274      14.411 -28.416  13.638  1.00  1.210          H  
ATOM   4360 2HB  LEU A 274      13.752 -27.004  14.444  1.00  1.210          H  
ATOM   4361  HG  LEU A 274      13.862 -29.840  15.532  1.00  1.210          H  
ATOM   4362 1HD1 LEU A 274      15.729 -28.960  16.933  1.00  1.210          H  
ATOM   4363 2HD1 LEU A 274      16.112 -28.832  15.199  1.00  1.210          H  
ATOM   4364 3HD1 LEU A 274      15.600 -27.390  16.110  1.00  1.210          H  
ATOM   4365 1HD2 LEU A 274      13.328 -28.793  17.676  1.00  1.210          H  
ATOM   4366 2HD2 LEU A 274      13.183 -27.213  16.874  1.00  1.210          H  
ATOM   4367 3HD2 LEU A 274      12.027 -28.513  16.504  1.00  1.210          H  
ATOM   4368  N   GLY A 275      12.774 -27.710  11.338  1.00  0.720          N  
ATOM   4369  CA  GLY A 275      12.699 -26.889  10.155  1.00  0.730          C  
ATOM   4370  C   GLY A 275      11.307 -26.805   9.592  1.00  0.730          C  
ATOM   4371  O   GLY A 275      10.790 -25.704   9.377  1.00  0.760          O  
ATOM   4372  H   GLY A 275      13.365 -28.535  11.277  1.00  0.860          H  
ATOM   4373 1HA  GLY A 275      13.009 -25.895  10.424  1.00  0.880          H  
ATOM   4374 2HA  GLY A 275      13.387 -27.272   9.409  1.00  0.880          H  
ATOM   4375  N   VAL A 276      10.695 -27.956   9.337  1.00  0.710          N  
ATOM   4376  CA  VAL A 276       9.356 -27.988   8.789  1.00  0.730          C  
ATOM   4377  C   VAL A 276       8.384 -27.344   9.761  1.00  0.750          C  
ATOM   4378  O   VAL A 276       7.509 -26.586   9.334  1.00  0.770          O  
ATOM   4379  CB  VAL A 276       8.969 -29.425   8.395  1.00  1.010          C  
ATOM   4380  CG1 VAL A 276       7.489 -29.515   8.020  1.00  1.010          C  
ATOM   4381  CG2 VAL A 276       9.840 -29.844   7.182  1.00  1.010          C  
ATOM   4382  H   VAL A 276      11.178 -28.839   9.533  1.00  0.850          H  
ATOM   4383  HA  VAL A 276       9.339 -27.398   7.878  1.00  0.880          H  
ATOM   4384  HB  VAL A 276       9.156 -30.094   9.234  1.00  1.220          H  
ATOM   4385 1HG1 VAL A 276       7.255 -30.543   7.736  1.00  1.220          H  
ATOM   4386 2HG1 VAL A 276       6.869 -29.228   8.871  1.00  1.220          H  
ATOM   4387 3HG1 VAL A 276       7.281 -28.850   7.181  1.00  1.220          H  
ATOM   4388 1HG2 VAL A 276       9.595 -30.859   6.877  1.00  1.220          H  
ATOM   4389 2HG2 VAL A 276       9.650 -29.168   6.351  1.00  1.220          H  
ATOM   4390 3HG2 VAL A 276      10.896 -29.794   7.450  1.00  1.220          H  
ATOM   4391  N   LEU A 277       8.524 -27.648  11.051  1.00  0.750          N  
ATOM   4392  CA  LEU A 277       7.673 -27.095  12.077  1.00  0.780          C  
ATOM   4393  C   LEU A 277       7.832 -25.567  12.184  1.00  0.790          C  
ATOM   4394  O   LEU A 277       6.828 -24.848  12.219  1.00  0.800          O  
ATOM   4395  CB  LEU A 277       8.030 -27.814  13.378  1.00  1.080          C  
ATOM   4396  CG  LEU A 277       7.315 -27.457  14.606  1.00  1.080          C  
ATOM   4397  CD1 LEU A 277       5.816 -27.713  14.403  1.00  1.080          C  
ATOM   4398  CD2 LEU A 277       7.895 -28.309  15.774  1.00  1.080          C  
ATOM   4399  H   LEU A 277       9.244 -28.310  11.353  1.00  0.900          H  
ATOM   4400  HA  LEU A 277       6.647 -27.320  11.799  1.00  0.940          H  
ATOM   4401 1HB  LEU A 277       7.894 -28.880  13.222  1.00  1.300          H  
ATOM   4402 2HB  LEU A 277       9.086 -27.636  13.569  1.00  1.300          H  
ATOM   4403  HG  LEU A 277       7.466 -26.427  14.821  1.00  1.300          H  
ATOM   4404 1HD1 LEU A 277       5.275 -27.475  15.303  1.00  1.300          H  
ATOM   4405 2HD1 LEU A 277       5.429 -27.095  13.600  1.00  1.300          H  
ATOM   4406 3HD1 LEU A 277       5.660 -28.761  14.156  1.00  1.300          H  
ATOM   4407 1HD2 LEU A 277       7.391 -28.055  16.697  1.00  1.300          H  
ATOM   4408 2HD2 LEU A 277       7.750 -29.372  15.565  1.00  1.300          H  
ATOM   4409 3HD2 LEU A 277       8.961 -28.105  15.882  1.00  1.300          H  
ATOM   4410  N   SER A 278       9.083 -25.077  12.192  1.00  0.780          N  
ATOM   4411  CA  SER A 278       9.407 -23.655  12.260  1.00  0.800          C  
ATOM   4412  C   SER A 278       8.817 -22.942  11.061  1.00  0.800          C  
ATOM   4413  O   SER A 278       8.283 -21.836  11.193  1.00  0.820          O  
ATOM   4414  CB  SER A 278      10.907 -23.437  12.307  1.00  1.110          C  
ATOM   4415  OG  SER A 278      11.220 -22.068  12.370  1.00  1.110          O  
ATOM   4416  H   SER A 278       9.869 -25.719  12.182  1.00  0.940          H  
ATOM   4417  HA  SER A 278       8.967 -23.243  13.165  1.00  0.960          H  
ATOM   4418 1HB  SER A 278      11.320 -23.942  13.178  1.00  1.330          H  
ATOM   4419 2HB  SER A 278      11.367 -23.881  11.423  1.00  1.330          H  
ATOM   4420  HG  SER A 278      12.176 -22.021  12.327  1.00  1.330          H  
ATOM   4421  N   GLY A 279       8.934 -23.571   9.883  1.00  0.790          N  
ATOM   4422  CA  GLY A 279       8.392 -23.052   8.644  1.00  0.800          C  
ATOM   4423  C   GLY A 279       6.900 -22.802   8.814  1.00  0.820          C  
ATOM   4424  O   GLY A 279       6.413 -21.700   8.525  1.00  0.850          O  
ATOM   4425  H   GLY A 279       9.447 -24.455   9.840  1.00  0.950          H  
ATOM   4426 1HA  GLY A 279       8.906 -22.133   8.378  1.00  0.960          H  
ATOM   4427 2HA  GLY A 279       8.557 -23.777   7.846  1.00  0.960          H  
ATOM   4428  N   GLU A 280       6.169 -23.814   9.308  1.00  0.830          N  
ATOM   4429  CA  GLU A 280       4.734 -23.651   9.493  1.00  0.860          C  
ATOM   4430  C   GLU A 280       4.417 -22.564  10.513  1.00  0.890          C  
ATOM   4431  O   GLU A 280       3.473 -21.796  10.305  1.00  0.930          O  
ATOM   4432  CB  GLU A 280       4.084 -24.960   9.953  1.00  1.190          C  
ATOM   4433  CG  GLU A 280       4.082 -26.065   8.916  1.00  1.190          C  
ATOM   4434  CD  GLU A 280       3.303 -25.736   7.671  1.00  1.190          C  
ATOM   4435  OE1 GLU A 280       2.159 -25.365   7.767  1.00  1.190          O  
ATOM   4436  OE2 GLU A 280       3.892 -25.816   6.608  1.00  1.190          O  
ATOM   4437  H   GLU A 280       6.620 -24.718   9.496  1.00  1.000          H  
ATOM   4438  HA  GLU A 280       4.296 -23.363   8.544  1.00  1.030          H  
ATOM   4439 1HB  GLU A 280       4.609 -25.334  10.836  1.00  1.430          H  
ATOM   4440 2HB  GLU A 280       3.052 -24.770  10.245  1.00  1.430          H  
ATOM   4441 1HG  GLU A 280       5.106 -26.281   8.630  1.00  1.430          H  
ATOM   4442 2HG  GLU A 280       3.674 -26.958   9.381  1.00  1.430          H  
ATOM   4443  N   PHE A 281       5.213 -22.460  11.585  1.00  0.890          N  
ATOM   4444  CA  PHE A 281       4.971 -21.436  12.593  1.00  0.920          C  
ATOM   4445  C   PHE A 281       5.163 -20.049  12.003  1.00  0.900          C  
ATOM   4446  O   PHE A 281       4.363 -19.144  12.263  1.00  0.930          O  
ATOM   4447  CB  PHE A 281       5.949 -21.561  13.761  1.00  1.280          C  
ATOM   4448  CG  PHE A 281       5.812 -22.763  14.662  1.00  1.280          C  
ATOM   4449  CD1 PHE A 281       4.625 -23.476  14.815  1.00  1.280          C  
ATOM   4450  CD2 PHE A 281       6.915 -23.179  15.380  1.00  1.280          C  
ATOM   4451  CE1 PHE A 281       4.578 -24.546  15.656  1.00  1.280          C  
ATOM   4452  CE2 PHE A 281       6.845 -24.221  16.203  1.00  1.280          C  
ATOM   4453  CZ  PHE A 281       5.694 -24.907  16.351  1.00  1.280          C  
ATOM   4454  H   PHE A 281       5.950 -23.160  11.730  1.00  1.070          H  
ATOM   4455  HA  PHE A 281       3.943 -21.511  12.938  1.00  1.100          H  
ATOM   4456 1HB  PHE A 281       6.959 -21.561  13.365  1.00  1.530          H  
ATOM   4457 2HB  PHE A 281       5.856 -20.677  14.384  1.00  1.530          H  
ATOM   4458  HD1 PHE A 281       3.732 -23.195  14.272  1.00  1.530          H  
ATOM   4459  HD2 PHE A 281       7.858 -22.646  15.275  1.00  1.530          H  
ATOM   4460  HE1 PHE A 281       3.652 -25.108  15.778  1.00  1.530          H  
ATOM   4461  HE2 PHE A 281       7.702 -24.519  16.744  1.00  1.530          H  
ATOM   4462  HZ  PHE A 281       5.663 -25.750  17.027  1.00  1.530          H  
ATOM   4463  N   ALA A 282       6.230 -19.868  11.219  1.00  0.870          N  
ATOM   4464  CA  ALA A 282       6.492 -18.577  10.615  1.00  0.870          C  
ATOM   4465  C   ALA A 282       5.357 -18.173   9.690  1.00  0.860          C  
ATOM   4466  O   ALA A 282       4.912 -17.023   9.728  1.00  0.870          O  
ATOM   4467  CB  ALA A 282       7.799 -18.620   9.841  1.00  1.220          C  
ATOM   4468  H   ALA A 282       6.889 -20.640  11.074  1.00  1.040          H  
ATOM   4469  HA  ALA A 282       6.564 -17.837  11.408  1.00  1.040          H  
ATOM   4470 1HB  ALA A 282       8.001 -17.645   9.403  1.00  1.460          H  
ATOM   4471 2HB  ALA A 282       8.609 -18.896  10.516  1.00  1.460          H  
ATOM   4472 3HB  ALA A 282       7.719 -19.367   9.051  1.00  1.460          H  
ATOM   4473  N   LYS A 283       4.852 -19.126   8.896  1.00  0.860          N  
ATOM   4474  CA  LYS A 283       3.752 -18.835   7.988  1.00  0.870          C  
ATOM   4475  C   LYS A 283       2.481 -18.472   8.741  1.00  0.910          C  
ATOM   4476  O   LYS A 283       1.761 -17.548   8.337  1.00  0.930          O  
ATOM   4477  CB  LYS A 283       3.494 -20.010   7.062  1.00  1.210          C  
ATOM   4478  CG  LYS A 283       4.570 -20.221   5.989  1.00  1.210          C  
ATOM   4479  CD  LYS A 283       4.153 -21.288   4.974  1.00  1.210          C  
ATOM   4480  CE  LYS A 283       4.176 -22.681   5.608  1.00  1.210          C  
ATOM   4481  NZ  LYS A 283       3.898 -23.767   4.637  1.00  1.210          N  
ATOM   4482  H   LYS A 283       5.278 -20.060   8.898  1.00  1.030          H  
ATOM   4483  HA  LYS A 283       4.033 -17.973   7.380  1.00  1.040          H  
ATOM   4484 1HB  LYS A 283       3.437 -20.908   7.674  1.00  1.460          H  
ATOM   4485 2HB  LYS A 283       2.534 -19.881   6.570  1.00  1.460          H  
ATOM   4486 1HG  LYS A 283       4.748 -19.278   5.468  1.00  1.460          H  
ATOM   4487 2HG  LYS A 283       5.495 -20.523   6.465  1.00  1.460          H  
ATOM   4488 1HD  LYS A 283       3.147 -21.076   4.610  1.00  1.460          H  
ATOM   4489 2HD  LYS A 283       4.835 -21.268   4.125  1.00  1.460          H  
ATOM   4490 1HE  LYS A 283       5.157 -22.853   6.057  1.00  1.460          H  
ATOM   4491 2HE  LYS A 283       3.418 -22.736   6.380  1.00  1.460          H  
ATOM   4492 1HZ  LYS A 283       3.929 -24.651   5.176  1.00  1.460          H  
ATOM   4493 2HZ  LYS A 283       2.986 -23.651   4.231  1.00  1.460          H  
ATOM   4494 3HZ  LYS A 283       4.594 -23.781   3.914  1.00  1.460          H  
ATOM   4495  N   GLU A 284       2.201 -19.183   9.848  1.00  0.960          N  
ATOM   4496  CA  GLU A 284       1.007 -18.875  10.612  1.00  1.030          C  
ATOM   4497  C   GLU A 284       1.144 -17.475  11.171  1.00  1.020          C  
ATOM   4498  O   GLU A 284       0.199 -16.691  11.093  1.00  1.060          O  
ATOM   4499  CB  GLU A 284       0.792 -19.866  11.763  1.00  1.410          C  
ATOM   4500  CG  GLU A 284      -0.544 -19.675  12.544  1.00  1.410          C  
ATOM   4501  CD  GLU A 284      -1.782 -20.058  11.738  1.00  1.410          C  
ATOM   4502  OE1 GLU A 284      -1.695 -20.990  10.970  1.00  1.410          O  
ATOM   4503  OE2 GLU A 284      -2.800 -19.431  11.889  1.00  1.410          O  
ATOM   4504  H   GLU A 284       2.793 -19.978  10.116  1.00  1.150          H  
ATOM   4505  HA  GLU A 284       0.144 -18.899   9.954  1.00  1.240          H  
ATOM   4506 1HB  GLU A 284       0.816 -20.884  11.369  1.00  1.700          H  
ATOM   4507 2HB  GLU A 284       1.617 -19.777  12.472  1.00  1.700          H  
ATOM   4508 1HG  GLU A 284      -0.509 -20.290  13.441  1.00  1.700          H  
ATOM   4509 2HG  GLU A 284      -0.626 -18.638  12.858  1.00  1.700          H  
ATOM   4510  N   ARG A 285       2.328 -17.115  11.691  1.00  1.000          N  
ATOM   4511  CA  ARG A 285       2.462 -15.770  12.218  1.00  1.020          C  
ATOM   4512  C   ARG A 285       2.244 -14.736  11.145  1.00  0.990          C  
ATOM   4513  O   ARG A 285       1.503 -13.787  11.369  1.00  1.020          O  
ATOM   4514  CB  ARG A 285       3.797 -15.504  12.883  1.00  1.420          C  
ATOM   4515  CG  ARG A 285       3.973 -16.153  14.228  1.00  1.420          C  
ATOM   4516  CD  ARG A 285       5.131 -15.588  14.957  1.00  1.420          C  
ATOM   4517  NE  ARG A 285       6.373 -15.840  14.273  1.00  1.420          N  
ATOM   4518  CZ  ARG A 285       7.110 -16.950  14.409  1.00  1.420          C  
ATOM   4519  NH1 ARG A 285       6.721 -17.912  15.202  1.00  1.420          N  
ATOM   4520  NH2 ARG A 285       8.243 -17.068  13.734  1.00  1.420          N  
ATOM   4521  H   ARG A 285       3.099 -17.788  11.753  1.00  1.200          H  
ATOM   4522  HA  ARG A 285       1.701 -15.636  12.982  1.00  1.220          H  
ATOM   4523 1HB  ARG A 285       4.594 -15.872  12.235  1.00  1.700          H  
ATOM   4524 2HB  ARG A 285       3.939 -14.427  13.003  1.00  1.700          H  
ATOM   4525 1HG  ARG A 285       3.082 -15.997  14.833  1.00  1.700          H  
ATOM   4526 2HG  ARG A 285       4.132 -17.222  14.092  1.00  1.700          H  
ATOM   4527 1HD  ARG A 285       5.008 -14.507  15.042  1.00  1.700          H  
ATOM   4528 2HD  ARG A 285       5.186 -16.012  15.955  1.00  1.700          H  
ATOM   4529  HE  ARG A 285       6.716 -15.119  13.653  1.00  1.700          H  
ATOM   4530 1HH1 ARG A 285       5.842 -17.846  15.758  1.00  1.700          H  
ATOM   4531 2HH1 ARG A 285       7.302 -18.725  15.311  1.00  1.700          H  
ATOM   4532 1HH2 ARG A 285       8.543 -16.321  13.124  1.00  1.700          H  
ATOM   4533 2HH2 ARG A 285       8.806 -17.904  13.826  1.00  1.700          H  
ATOM   4534  N   GLU A 286       2.771 -14.941   9.934  1.00  0.970          N  
ATOM   4535  CA  GLU A 286       2.559 -13.919   8.920  1.00  1.030          C  
ATOM   4536  C   GLU A 286       1.065 -13.711   8.679  1.00  1.040          C  
ATOM   4537  O   GLU A 286       0.601 -12.568   8.625  1.00  1.090          O  
ATOM   4538  CB  GLU A 286       3.239 -14.315   7.602  1.00  1.420          C  
ATOM   4539  CG  GLU A 286       4.772 -14.272   7.619  1.00  1.420          C  
ATOM   4540  CD  GLU A 286       5.388 -14.801   6.340  1.00  1.420          C  
ATOM   4541  OE1 GLU A 286       4.648 -15.249   5.495  1.00  1.420          O  
ATOM   4542  OE2 GLU A 286       6.593 -14.771   6.217  1.00  1.420          O  
ATOM   4543  H   GLU A 286       3.379 -15.749   9.757  1.00  1.160          H  
ATOM   4544  HA  GLU A 286       2.987 -12.980   9.277  1.00  1.240          H  
ATOM   4545 1HB  GLU A 286       2.944 -15.334   7.344  1.00  1.700          H  
ATOM   4546 2HB  GLU A 286       2.891 -13.662   6.804  1.00  1.700          H  
ATOM   4547 1HG  GLU A 286       5.088 -13.241   7.764  1.00  1.700          H  
ATOM   4548 2HG  GLU A 286       5.134 -14.852   8.461  1.00  1.700          H  
ATOM   4549  N   ARG A 287       0.295 -14.807   8.610  1.00  1.040          N  
ATOM   4550  CA  ARG A 287      -1.148 -14.685   8.421  1.00  1.110          C  
ATOM   4551  C   ARG A 287      -1.819 -13.984   9.599  1.00  1.110          C  
ATOM   4552  O   ARG A 287      -2.648 -13.090   9.408  1.00  1.180          O  
ATOM   4553  CB  ARG A 287      -1.779 -16.052   8.224  1.00  1.530          C  
ATOM   4554  CG  ARG A 287      -1.500 -16.702   6.877  1.00  1.530          C  
ATOM   4555  CD  ARG A 287      -2.373 -17.886   6.663  1.00  1.530          C  
ATOM   4556  NE  ARG A 287      -2.031 -18.983   7.575  1.00  1.530          N  
ATOM   4557  CZ  ARG A 287      -1.118 -19.950   7.315  1.00  1.530          C  
ATOM   4558  NH1 ARG A 287      -0.471 -19.974   6.165  1.00  1.530          N  
ATOM   4559  NH2 ARG A 287      -0.870 -20.880   8.212  1.00  1.530          N  
ATOM   4560  H   ARG A 287       0.748 -15.730   8.642  1.00  1.250          H  
ATOM   4561  HA  ARG A 287      -1.322 -14.095   7.525  1.00  1.330          H  
ATOM   4562 1HB  ARG A 287      -1.406 -16.731   8.994  1.00  1.830          H  
ATOM   4563 2HB  ARG A 287      -2.857 -15.977   8.351  1.00  1.830          H  
ATOM   4564 1HG  ARG A 287      -1.679 -15.984   6.081  1.00  1.830          H  
ATOM   4565 2HG  ARG A 287      -0.457 -17.027   6.849  1.00  1.830          H  
ATOM   4566 1HD  ARG A 287      -3.405 -17.600   6.855  1.00  1.830          H  
ATOM   4567 2HD  ARG A 287      -2.290 -18.234   5.639  1.00  1.830          H  
ATOM   4568  HE  ARG A 287      -2.503 -19.015   8.477  1.00  1.830          H  
ATOM   4569 1HH1 ARG A 287      -0.645 -19.271   5.464  1.00  1.830          H  
ATOM   4570 2HH1 ARG A 287       0.184 -20.716   5.975  1.00  1.830          H  
ATOM   4571 1HH2 ARG A 287      -1.357 -20.880   9.124  1.00  1.830          H  
ATOM   4572 2HH2 ARG A 287      -0.176 -21.583   8.033  1.00  1.830          H  
ATOM   4573  N   VAL A 288      -1.439 -14.364  10.809  1.00  1.110          N  
ATOM   4574  CA  VAL A 288      -2.014 -13.795  12.010  1.00  1.190          C  
ATOM   4575  C   VAL A 288      -1.727 -12.296  12.103  1.00  1.200          C  
ATOM   4576  O   VAL A 288      -2.631 -11.507  12.414  1.00  1.270          O  
ATOM   4577  CB  VAL A 288      -1.538 -14.634  13.222  1.00  1.630          C  
ATOM   4578  CG1 VAL A 288      -1.870 -14.006  14.523  1.00  1.630          C  
ATOM   4579  CG2 VAL A 288      -2.249 -16.006  13.151  1.00  1.630          C  
ATOM   4580  H   VAL A 288      -0.747 -15.116  10.892  1.00  1.330          H  
ATOM   4581  HA  VAL A 288      -3.090 -13.919  11.955  1.00  1.430          H  
ATOM   4582  HB  VAL A 288      -0.464 -14.767  13.164  1.00  1.960          H  
ATOM   4583 1HG1 VAL A 288      -1.527 -14.648  15.331  1.00  1.960          H  
ATOM   4584 2HG1 VAL A 288      -1.360 -13.075  14.582  1.00  1.960          H  
ATOM   4585 3HG1 VAL A 288      -2.945 -13.859  14.605  1.00  1.960          H  
ATOM   4586 1HG2 VAL A 288      -1.922 -16.634  13.978  1.00  1.960          H  
ATOM   4587 2HG2 VAL A 288      -3.325 -15.861  13.213  1.00  1.960          H  
ATOM   4588 3HG2 VAL A 288      -2.014 -16.506  12.212  1.00  1.960          H  
ATOM   4589  N   GLU A 289      -0.490 -11.892  11.827  1.00  1.200          N  
ATOM   4590  CA  GLU A 289      -0.129 -10.487  11.867  1.00  1.360          C  
ATOM   4591  C   GLU A 289      -0.919  -9.685  10.831  1.00  1.450          C  
ATOM   4592  O   GLU A 289      -1.418  -8.600  11.162  1.00  1.610          O  
ATOM   4593  CB  GLU A 289       1.374 -10.315  11.636  1.00  1.840          C  
ATOM   4594  CG  GLU A 289       2.253 -10.799  12.795  1.00  1.840          C  
ATOM   4595  CD  GLU A 289       3.711 -10.742  12.477  1.00  1.840          C  
ATOM   4596  OE1 GLU A 289       4.041 -10.375  11.374  1.00  1.840          O  
ATOM   4597  OE2 GLU A 289       4.498 -11.082  13.328  1.00  1.840          O  
ATOM   4598  H   GLU A 289       0.215 -12.586  11.590  1.00  1.440          H  
ATOM   4599  HA  GLU A 289      -0.364 -10.106  12.854  1.00  1.630          H  
ATOM   4600 1HB  GLU A 289       1.663 -10.880  10.745  1.00  2.210          H  
ATOM   4601 2HB  GLU A 289       1.600  -9.269  11.447  1.00  2.210          H  
ATOM   4602 1HG  GLU A 289       2.057 -10.174  13.664  1.00  2.210          H  
ATOM   4603 2HG  GLU A 289       1.976 -11.821  13.048  1.00  2.210          H  
ATOM   4604  N   ASN A 290      -1.103 -10.263   9.619  1.00  1.450          N  
ATOM   4605  CA  ASN A 290      -1.841  -9.670   8.490  1.00  1.700          C  
ATOM   4606  C   ASN A 290      -3.338  -9.513   8.783  1.00  1.710          C  
ATOM   4607  O   ASN A 290      -3.989  -8.591   8.285  1.00  1.910          O  
ATOM   4608  CB  ASN A 290      -1.638 -10.493   7.229  1.00  2.280          C  
ATOM   4609  CG  ASN A 290      -0.252 -10.350   6.648  1.00  2.280          C  
ATOM   4610  OD1 ASN A 290       0.464  -9.376   6.914  1.00  2.280          O  
ATOM   4611  ND2 ASN A 290       0.143 -11.310   5.849  1.00  2.280          N  
ATOM   4612  H   ASN A 290      -0.615 -11.147   9.439  1.00  1.740          H  
ATOM   4613  HA  ASN A 290      -1.441  -8.672   8.314  1.00  2.040          H  
ATOM   4614 1HB  ASN A 290      -1.809 -11.544   7.456  1.00  2.740          H  
ATOM   4615 2HB  ASN A 290      -2.369 -10.198   6.479  1.00  2.740          H  
ATOM   4616 1HD2 ASN A 290       1.053 -11.272   5.439  1.00  2.740          H  
ATOM   4617 2HD2 ASN A 290      -0.458 -12.080   5.653  1.00  2.740          H  
ATOM   4618  N   ARG A 291      -3.863 -10.367   9.668  1.00  1.630          N  
ATOM   4619  CA  ARG A 291      -5.255 -10.350  10.129  1.00  1.910          C  
ATOM   4620  C   ARG A 291      -5.457  -9.313  11.244  1.00  1.730          C  
ATOM   4621  O   ARG A 291      -6.522  -9.243  11.862  1.00  2.290          O  
ATOM   4622  CB  ARG A 291      -5.670 -11.730  10.622  1.00  2.560          C  
ATOM   4623  CG  ARG A 291      -5.783 -12.802   9.546  1.00  2.560          C  
ATOM   4624  CD  ARG A 291      -5.905 -14.154  10.147  1.00  2.560          C  
ATOM   4625  NE  ARG A 291      -5.973 -15.200   9.140  1.00  2.560          N  
ATOM   4626  CZ  ARG A 291      -5.888 -16.525   9.394  1.00  2.560          C  
ATOM   4627  NH1 ARG A 291      -5.716 -16.961  10.628  1.00  2.560          N  
ATOM   4628  NH2 ARG A 291      -5.977 -17.389   8.396  1.00  2.560          N  
ATOM   4629  H   ARG A 291      -3.281 -11.155   9.975  1.00  1.960          H  
ATOM   4630  HA  ARG A 291      -5.891 -10.080   9.287  1.00  2.290          H  
ATOM   4631 1HB  ARG A 291      -4.940 -12.080  11.348  1.00  3.070          H  
ATOM   4632 2HB  ARG A 291      -6.630 -11.664  11.129  1.00  3.070          H  
ATOM   4633 1HG  ARG A 291      -6.689 -12.619   8.973  1.00  3.070          H  
ATOM   4634 2HG  ARG A 291      -4.940 -12.772   8.877  1.00  3.070          H  
ATOM   4635 1HD  ARG A 291      -5.034 -14.335  10.767  1.00  3.070          H  
ATOM   4636 2HD  ARG A 291      -6.806 -14.200  10.757  1.00  3.070          H  
ATOM   4637  HE  ARG A 291      -6.108 -14.912   8.178  1.00  3.070          H  
ATOM   4638 1HH1 ARG A 291      -5.648 -16.310  11.394  1.00  3.070          H  
ATOM   4639 2HH1 ARG A 291      -5.649 -17.958  10.812  1.00  3.070          H  
ATOM   4640 1HH2 ARG A 291      -6.113 -17.059   7.449  1.00  3.070          H  
ATOM   4641 2HH2 ARG A 291      -5.918 -18.381   8.580  1.00  3.070          H  
ATOM   4642  N   ARG A 292      -4.421  -8.491  11.453  1.00  1.490          N  
ATOM   4643  CA  ARG A 292      -4.283  -7.394  12.393  1.00  1.440          C  
ATOM   4644  C   ARG A 292      -3.987  -7.797  13.823  1.00  1.490          C  
ATOM   4645  O   ARG A 292      -4.160  -6.980  14.728  1.00  1.470          O  
ATOM   4646  CB  ARG A 292      -5.519  -6.494  12.377  1.00  2.040          C  
ATOM   4647  CG  ARG A 292      -5.834  -5.880  11.018  1.00  2.040          C  
ATOM   4648  CD  ARG A 292      -6.970  -4.949  11.080  1.00  2.040          C  
ATOM   4649  NE  ARG A 292      -7.259  -4.381   9.768  1.00  2.040          N  
ATOM   4650  CZ  ARG A 292      -8.288  -3.554   9.482  1.00  2.040          C  
ATOM   4651  NH1 ARG A 292      -9.136  -3.189  10.425  1.00  2.040          N  
ATOM   4652  NH2 ARG A 292      -8.444  -3.109   8.245  1.00  2.040          N  
ATOM   4653  H   ARG A 292      -3.568  -8.662  10.919  1.00  1.790          H  
ATOM   4654  HA  ARG A 292      -3.444  -6.790  12.046  1.00  1.730          H  
ATOM   4655 1HB  ARG A 292      -6.394  -7.019  12.738  1.00  2.440          H  
ATOM   4656 2HB  ARG A 292      -5.355  -5.665  13.061  1.00  2.440          H  
ATOM   4657 1HG  ARG A 292      -4.964  -5.345  10.646  1.00  2.440          H  
ATOM   4658 2HG  ARG A 292      -6.094  -6.667  10.312  1.00  2.440          H  
ATOM   4659 1HD  ARG A 292      -7.852  -5.485  11.430  1.00  2.440          H  
ATOM   4660 2HD  ARG A 292      -6.732  -4.136  11.766  1.00  2.440          H  
ATOM   4661  HE  ARG A 292      -6.636  -4.635   9.009  1.00  2.440          H  
ATOM   4662 1HH1 ARG A 292      -9.023  -3.525  11.369  1.00  2.440          H  
ATOM   4663 2HH1 ARG A 292      -9.904  -2.571  10.204  1.00  2.440          H  
ATOM   4664 1HH2 ARG A 292      -7.795  -3.389   7.521  1.00  2.440          H  
ATOM   4665 2HH2 ARG A 292      -9.210  -2.491   8.019  1.00  2.440          H  
ATOM   4666  N   ALA A 293      -3.459  -9.013  14.036  1.00  1.730          N  
ATOM   4667  CA  ALA A 293      -2.987  -9.384  15.359  1.00  2.050          C  
ATOM   4668  C   ALA A 293      -1.836  -8.481  15.753  1.00  2.000          C  
ATOM   4669  O   ALA A 293      -1.620  -8.200  16.933  1.00  2.410          O  
ATOM   4670  CB  ALA A 293      -2.536 -10.805  15.404  1.00  2.740          C  
ATOM   4671  H   ALA A 293      -3.347  -9.698  13.280  1.00  2.080          H  
ATOM   4672  HA  ALA A 293      -3.804  -9.245  16.064  1.00  2.460          H  
ATOM   4673 1HB  ALA A 293      -2.196 -11.054  16.406  1.00  3.290          H  
ATOM   4674 2HB  ALA A 293      -3.361 -11.454  15.122  1.00  3.290          H  
ATOM   4675 3HB  ALA A 293      -1.722 -10.913  14.709  1.00  3.290          H  
ATOM   4676  N   PHE A 294      -1.030  -8.062  14.757  1.00  1.770          N  
ATOM   4677  CA  PHE A 294       0.115  -7.217  15.044  1.00  1.720          C  
ATOM   4678  C   PHE A 294      -0.344  -5.966  15.750  1.00  1.530          C  
ATOM   4679  O   PHE A 294       0.181  -5.595  16.809  1.00  1.520          O  
ATOM   4680  CB  PHE A 294       0.831  -6.839  13.746  1.00  2.430          C  
ATOM   4681  CG  PHE A 294       1.890  -5.792  13.916  1.00  2.430          C  
ATOM   4682  CD1 PHE A 294       3.163  -6.093  14.372  1.00  2.430          C  
ATOM   4683  CD2 PHE A 294       1.591  -4.468  13.611  1.00  2.430          C  
ATOM   4684  CE1 PHE A 294       4.101  -5.084  14.514  1.00  2.430          C  
ATOM   4685  CE2 PHE A 294       2.518  -3.476  13.756  1.00  2.430          C  
ATOM   4686  CZ  PHE A 294       3.777  -3.783  14.210  1.00  2.430          C  
ATOM   4687  H   PHE A 294      -1.226  -8.314  13.781  1.00  2.120          H  
ATOM   4688  HA  PHE A 294       0.800  -7.759  15.696  1.00  2.060          H  
ATOM   4689 1HB  PHE A 294       1.301  -7.725  13.330  1.00  2.910          H  
ATOM   4690 2HB  PHE A 294       0.110  -6.485  13.011  1.00  2.910          H  
ATOM   4691  HD1 PHE A 294       3.428  -7.127  14.613  1.00  2.910          H  
ATOM   4692  HD2 PHE A 294       0.602  -4.223  13.249  1.00  2.910          H  
ATOM   4693  HE1 PHE A 294       5.107  -5.316  14.861  1.00  2.910          H  
ATOM   4694  HE2 PHE A 294       2.255  -2.451  13.508  1.00  2.910          H  
ATOM   4695  HZ  PHE A 294       4.529  -3.003  14.325  1.00  2.910          H  
ATOM   4696  N   LEU A 295      -1.330  -5.326  15.128  1.00  1.520          N  
ATOM   4697  CA  LEU A 295      -1.905  -4.095  15.601  1.00  1.450          C  
ATOM   4698  C   LEU A 295      -2.654  -4.289  16.902  1.00  1.430          C  
ATOM   4699  O   LEU A 295      -2.575  -3.439  17.782  1.00  1.450          O  
ATOM   4700  CB  LEU A 295      -2.872  -3.556  14.547  1.00  2.060          C  
ATOM   4701  CG  LEU A 295      -2.251  -3.087  13.204  1.00  2.060          C  
ATOM   4702  CD1 LEU A 295      -3.386  -2.768  12.247  1.00  2.060          C  
ATOM   4703  CD2 LEU A 295      -1.340  -1.860  13.415  1.00  2.060          C  
ATOM   4704  H   LEU A 295      -1.670  -5.726  14.271  1.00  1.820          H  
ATOM   4705  HA  LEU A 295      -1.104  -3.389  15.781  1.00  1.740          H  
ATOM   4706 1HB  LEU A 295      -3.590  -4.343  14.321  1.00  2.470          H  
ATOM   4707 2HB  LEU A 295      -3.416  -2.716  14.978  1.00  2.470          H  
ATOM   4708  HG  LEU A 295      -1.669  -3.895  12.772  1.00  2.470          H  
ATOM   4709 1HD1 LEU A 295      -2.978  -2.456  11.286  1.00  2.470          H  
ATOM   4710 2HD1 LEU A 295      -3.999  -3.648  12.108  1.00  2.470          H  
ATOM   4711 3HD1 LEU A 295      -3.997  -1.963  12.656  1.00  2.470          H  
ATOM   4712 1HD2 LEU A 295      -0.929  -1.551  12.453  1.00  2.470          H  
ATOM   4713 2HD2 LEU A 295      -1.923  -1.041  13.838  1.00  2.470          H  
ATOM   4714 3HD2 LEU A 295      -0.520  -2.095  14.084  1.00  2.470          H  
ATOM   4715  N   LYS A 296      -3.372  -5.402  17.063  1.00  1.520          N  
ATOM   4716  CA  LYS A 296      -4.110  -5.601  18.303  1.00  1.640          C  
ATOM   4717  C   LYS A 296      -3.172  -5.691  19.499  1.00  1.660          C  
ATOM   4718  O   LYS A 296      -3.403  -5.035  20.521  1.00  1.810          O  
ATOM   4719  CB  LYS A 296      -4.973  -6.863  18.230  1.00  2.250          C  
ATOM   4720  CG  LYS A 296      -6.193  -6.769  17.312  1.00  2.250          C  
ATOM   4721  CD  LYS A 296      -6.937  -8.105  17.237  1.00  2.250          C  
ATOM   4722  CE  LYS A 296      -8.107  -8.040  16.262  1.00  2.250          C  
ATOM   4723  NZ  LYS A 296      -8.809  -9.355  16.142  1.00  2.250          N  
ATOM   4724  H   LYS A 296      -3.445  -6.085  16.307  1.00  1.820          H  
ATOM   4725  HA  LYS A 296      -4.763  -4.741  18.454  1.00  1.970          H  
ATOM   4726 1HB  LYS A 296      -4.357  -7.686  17.875  1.00  2.700          H  
ATOM   4727 2HB  LYS A 296      -5.317  -7.122  19.229  1.00  2.700          H  
ATOM   4728 1HG  LYS A 296      -6.872  -6.014  17.710  1.00  2.700          H  
ATOM   4729 2HG  LYS A 296      -5.895  -6.458  16.322  1.00  2.700          H  
ATOM   4730 1HD  LYS A 296      -6.248  -8.881  16.901  1.00  2.700          H  
ATOM   4731 2HD  LYS A 296      -7.309  -8.374  18.225  1.00  2.700          H  
ATOM   4732 1HE  LYS A 296      -8.816  -7.290  16.604  1.00  2.700          H  
ATOM   4733 2HE  LYS A 296      -7.730  -7.752  15.277  1.00  2.700          H  
ATOM   4734 1HZ  LYS A 296      -9.571  -9.270  15.482  1.00  2.700          H  
ATOM   4735 2HZ  LYS A 296      -8.157 -10.054  15.810  1.00  2.700          H  
ATOM   4736 3HZ  LYS A 296      -9.173  -9.634  17.042  1.00  2.700          H  
ATOM   4737  N   LEU A 297      -2.085  -6.460  19.373  1.00  1.600          N  
ATOM   4738  CA  LEU A 297      -1.158  -6.584  20.490  1.00  1.670          C  
ATOM   4739  C   LEU A 297      -0.434  -5.276  20.731  1.00  1.580          C  
ATOM   4740  O   LEU A 297      -0.386  -4.794  21.869  1.00  1.640          O  
ATOM   4741  CB  LEU A 297      -0.141  -7.707  20.235  1.00  2.310          C  
ATOM   4742  CG  LEU A 297       0.989  -7.928  21.324  1.00  2.310          C  
ATOM   4743  CD1 LEU A 297       0.400  -8.282  22.694  1.00  2.310          C  
ATOM   4744  CD2 LEU A 297       1.922  -9.034  20.825  1.00  2.310          C  
ATOM   4745  H   LEU A 297      -1.919  -6.984  18.504  1.00  1.920          H  
ATOM   4746  HA  LEU A 297      -1.739  -6.826  21.375  1.00  2.000          H  
ATOM   4747 1HB  LEU A 297      -0.690  -8.641  20.134  1.00  2.770          H  
ATOM   4748 2HB  LEU A 297       0.351  -7.506  19.279  1.00  2.770          H  
ATOM   4749  HG  LEU A 297       1.542  -7.019  21.456  1.00  2.770          H  
ATOM   4750 1HD1 LEU A 297       1.211  -8.419  23.413  1.00  2.770          H  
ATOM   4751 2HD1 LEU A 297      -0.246  -7.475  23.042  1.00  2.770          H  
ATOM   4752 3HD1 LEU A 297      -0.175  -9.201  22.617  1.00  2.770          H  
ATOM   4753 1HD2 LEU A 297       2.720  -9.200  21.541  1.00  2.770          H  
ATOM   4754 2HD2 LEU A 297       1.360  -9.960  20.697  1.00  2.770          H  
ATOM   4755 3HD2 LEU A 297       2.353  -8.741  19.865  1.00  2.770          H  
ATOM   4756  N   ARG A 298       0.122  -4.694  19.672  1.00  1.510          N  
ATOM   4757  CA  ARG A 298       0.857  -3.456  19.800  1.00  1.510          C  
ATOM   4758  C   ARG A 298      -0.009  -2.346  20.382  1.00  1.450          C  
ATOM   4759  O   ARG A 298       0.431  -1.622  21.283  1.00  1.470          O  
ATOM   4760  CB  ARG A 298       1.402  -3.041  18.446  1.00  2.110          C  
ATOM   4761  CG  ARG A 298       2.243  -1.806  18.455  1.00  2.110          C  
ATOM   4762  CD  ARG A 298       2.775  -1.504  17.123  1.00  2.110          C  
ATOM   4763  NE  ARG A 298       3.526  -0.271  17.155  1.00  2.110          N  
ATOM   4764  CZ  ARG A 298       3.881   0.484  16.102  1.00  2.110          C  
ATOM   4765  NH1 ARG A 298       3.566   0.158  14.862  1.00  2.110          N  
ATOM   4766  NH2 ARG A 298       4.552   1.570  16.371  1.00  2.110          N  
ATOM   4767  H   ARG A 298       0.069  -5.142  18.751  1.00  1.810          H  
ATOM   4768  HA  ARG A 298       1.689  -3.621  20.477  1.00  1.810          H  
ATOM   4769 1HB  ARG A 298       1.999  -3.853  18.031  1.00  2.540          H  
ATOM   4770 2HB  ARG A 298       0.570  -2.872  17.760  1.00  2.540          H  
ATOM   4771 1HG  ARG A 298       1.647  -0.951  18.776  1.00  2.540          H  
ATOM   4772 2HG  ARG A 298       3.085  -1.937  19.138  1.00  2.540          H  
ATOM   4773 1HD  ARG A 298       3.441  -2.308  16.808  1.00  2.540          H  
ATOM   4774 2HD  ARG A 298       1.952  -1.402  16.419  1.00  2.540          H  
ATOM   4775  HE  ARG A 298       3.852   0.070  18.081  1.00  2.540          H  
ATOM   4776 1HH1 ARG A 298       3.047  -0.684  14.678  1.00  2.540          H  
ATOM   4777 2HH1 ARG A 298       3.848   0.751  14.094  1.00  2.540          H  
ATOM   4778 1HH2 ARG A 298       4.749   1.759  17.364  1.00  2.540          H  
ATOM   4779 2HH2 ARG A 298       4.860   2.198  15.646  1.00  2.540          H  
ATOM   4780  N   ARG A 299      -1.241  -2.206  19.877  1.00  1.430          N  
ATOM   4781  CA  ARG A 299      -2.146  -1.180  20.343  1.00  1.460          C  
ATOM   4782  C   ARG A 299      -2.508  -1.387  21.799  1.00  1.460          C  
ATOM   4783  O   ARG A 299      -2.544  -0.410  22.541  1.00  1.490          O  
ATOM   4784  CB  ARG A 299      -3.416  -1.146  19.504  1.00  2.030          C  
ATOM   4785  CG  ARG A 299      -4.437  -0.040  19.844  1.00  2.030          C  
ATOM   4786  CD  ARG A 299      -4.154   1.247  19.134  1.00  2.030          C  
ATOM   4787  NE  ARG A 299      -3.217   2.107  19.869  1.00  2.030          N  
ATOM   4788  CZ  ARG A 299      -3.544   3.061  20.762  1.00  2.030          C  
ATOM   4789  NH1 ARG A 299      -4.801   3.313  21.083  1.00  2.030          N  
ATOM   4790  NH2 ARG A 299      -2.550   3.731  21.295  1.00  2.030          N  
ATOM   4791  H   ARG A 299      -1.567  -2.814  19.129  1.00  1.720          H  
ATOM   4792  HA  ARG A 299      -1.643  -0.219  20.246  1.00  1.750          H  
ATOM   4793 1HB  ARG A 299      -3.147  -1.036  18.457  1.00  2.440          H  
ATOM   4794 2HB  ARG A 299      -3.931  -2.103  19.607  1.00  2.440          H  
ATOM   4795 1HG  ARG A 299      -5.433  -0.374  19.571  1.00  2.440          H  
ATOM   4796 2HG  ARG A 299      -4.408   0.166  20.904  1.00  2.440          H  
ATOM   4797 1HD  ARG A 299      -3.710   1.027  18.163  1.00  2.440          H  
ATOM   4798 2HD  ARG A 299      -5.081   1.791  18.981  1.00  2.440          H  
ATOM   4799  HE  ARG A 299      -2.207   2.004  19.686  1.00  2.440          H  
ATOM   4800 1HH1 ARG A 299      -5.549   2.788  20.665  1.00  2.440          H  
ATOM   4801 2HH1 ARG A 299      -5.018   4.038  21.758  1.00  2.440          H  
ATOM   4802 1HH2 ARG A 299      -1.604   3.472  21.000  1.00  2.440          H  
ATOM   4803 2HH2 ARG A 299      -2.693   4.487  21.991  1.00  2.440          H  
ATOM   4804  N   GLN A 300      -2.792  -2.628  22.230  1.00  1.470          N  
ATOM   4805  CA  GLN A 300      -3.154  -2.788  23.630  1.00  1.500          C  
ATOM   4806  C   GLN A 300      -1.981  -2.453  24.531  1.00  1.480          C  
ATOM   4807  O   GLN A 300      -2.183  -1.911  25.616  1.00  1.480          O  
ATOM   4808  CB  GLN A 300      -3.676  -4.181  23.957  1.00  2.090          C  
ATOM   4809  CG  GLN A 300      -4.273  -4.298  25.404  1.00  2.090          C  
ATOM   4810  CD  GLN A 300      -5.510  -3.377  25.587  1.00  2.090          C  
ATOM   4811  OE1 GLN A 300      -6.292  -3.247  24.638  1.00  2.090          O  
ATOM   4812  NE2 GLN A 300      -5.714  -2.776  26.769  1.00  2.090          N  
ATOM   4813  H   GLN A 300      -2.811  -3.435  21.593  1.00  1.760          H  
ATOM   4814  HA  GLN A 300      -3.950  -2.088  23.847  1.00  1.800          H  
ATOM   4815 1HB  GLN A 300      -4.446  -4.459  23.236  1.00  2.510          H  
ATOM   4816 2HB  GLN A 300      -2.861  -4.903  23.855  1.00  2.510          H  
ATOM   4817 1HG  GLN A 300      -4.588  -5.324  25.573  1.00  2.510          H  
ATOM   4818 2HG  GLN A 300      -3.523  -4.016  26.143  1.00  2.510          H  
ATOM   4819 1HE2 GLN A 300      -6.521  -2.201  26.899  1.00  2.510          H  
ATOM   4820 2HE2 GLN A 300      -5.084  -2.896  27.575  1.00  2.510          H  
ATOM   4821  N   GLN A 301      -0.754  -2.785  24.109  1.00  1.480          N  
ATOM   4822  CA  GLN A 301       0.402  -2.460  24.937  1.00  1.500          C  
ATOM   4823  C   GLN A 301       0.531  -0.934  25.062  1.00  1.470          C  
ATOM   4824  O   GLN A 301       0.782  -0.410  26.157  1.00  1.490          O  
ATOM   4825  CB  GLN A 301       1.664  -3.090  24.331  1.00  2.090          C  
ATOM   4826  CG  GLN A 301       1.682  -4.630  24.390  1.00  2.090          C  
ATOM   4827  CD  GLN A 301       1.867  -5.171  25.782  1.00  2.090          C  
ATOM   4828  OE1 GLN A 301       2.886  -4.904  26.422  1.00  2.090          O  
ATOM   4829  NE2 GLN A 301       0.879  -5.907  26.280  1.00  2.090          N  
ATOM   4830  H   GLN A 301      -0.638  -3.301  23.229  1.00  1.780          H  
ATOM   4831  HA  GLN A 301       0.244  -2.868  25.934  1.00  1.800          H  
ATOM   4832 1HB  GLN A 301       1.743  -2.798  23.282  1.00  2.510          H  
ATOM   4833 2HB  GLN A 301       2.545  -2.714  24.846  1.00  2.510          H  
ATOM   4834 1HG  GLN A 301       0.731  -5.000  24.030  1.00  2.510          H  
ATOM   4835 2HG  GLN A 301       2.480  -5.002  23.757  1.00  2.510          H  
ATOM   4836 1HE2 GLN A 301       0.947  -6.279  27.211  1.00  2.510          H  
ATOM   4837 2HE2 GLN A 301       0.056  -6.079  25.738  1.00  2.510          H  
ATOM   4838  N   GLN A 302       0.263  -0.212  23.956  1.00  1.450          N  
ATOM   4839  CA  GLN A 302       0.297   1.246  23.982  1.00  1.470          C  
ATOM   4840  C   GLN A 302      -0.788   1.778  24.913  1.00  1.460          C  
ATOM   4841  O   GLN A 302      -0.523   2.689  25.699  1.00  1.470          O  
ATOM   4842  CB  GLN A 302       0.088   1.831  22.580  1.00  2.050          C  
ATOM   4843  CG  GLN A 302       1.235   1.619  21.592  1.00  2.050          C  
ATOM   4844  CD  GLN A 302       0.888   2.075  20.184  1.00  2.050          C  
ATOM   4845  OE1 GLN A 302      -0.288   2.391  19.897  1.00  2.050          O  
ATOM   4846  NE2 GLN A 302       1.888   2.136  19.293  1.00  2.050          N  
ATOM   4847  H   GLN A 302       0.106  -0.705  23.069  1.00  1.740          H  
ATOM   4848  HA  GLN A 302       1.258   1.571  24.368  1.00  1.760          H  
ATOM   4849 1HB  GLN A 302      -0.803   1.390  22.145  1.00  2.460          H  
ATOM   4850 2HB  GLN A 302      -0.088   2.902  22.666  1.00  2.460          H  
ATOM   4851 1HG  GLN A 302       2.080   2.214  21.918  1.00  2.460          H  
ATOM   4852 2HG  GLN A 302       1.509   0.573  21.565  1.00  2.460          H  
ATOM   4853 1HE2 GLN A 302       1.704   2.438  18.361  1.00  2.460          H  
ATOM   4854 2HE2 GLN A 302       2.868   1.882  19.536  1.00  2.460          H  
ATOM   4855  N   ILE A 303      -1.978   1.160  24.868  1.00  1.450          N  
ATOM   4856  CA  ILE A 303      -3.100   1.552  25.711  1.00  1.480          C  
ATOM   4857  C   ILE A 303      -2.784   1.372  27.170  1.00  1.480          C  
ATOM   4858  O   ILE A 303      -3.104   2.254  27.966  1.00  1.520          O  
ATOM   4859  CB  ILE A 303      -4.396   0.787  25.368  1.00  2.060          C  
ATOM   4860  CG1 ILE A 303      -4.900   1.249  23.986  1.00  2.060          C  
ATOM   4861  CG2 ILE A 303      -5.461   0.989  26.482  1.00  2.060          C  
ATOM   4862  CD1 ILE A 303      -5.979   0.370  23.368  1.00  2.060          C  
ATOM   4863  H   ILE A 303      -2.114   0.428  24.165  1.00  1.740          H  
ATOM   4864  HA  ILE A 303      -3.293   2.611  25.537  1.00  1.780          H  
ATOM   4865  HB  ILE A 303      -4.175  -0.268  25.290  1.00  2.470          H  
ATOM   4866 1HG1 ILE A 303      -5.298   2.259  24.093  1.00  2.470          H  
ATOM   4867 2HG1 ILE A 303      -4.059   1.296  23.309  1.00  2.470          H  
ATOM   4868 1HG2 ILE A 303      -6.360   0.440  26.237  1.00  2.470          H  
ATOM   4869 2HG2 ILE A 303      -5.091   0.622  27.435  1.00  2.470          H  
ATOM   4870 3HG2 ILE A 303      -5.698   2.051  26.573  1.00  2.470          H  
ATOM   4871 1HD1 ILE A 303      -6.268   0.781  22.406  1.00  2.470          H  
ATOM   4872 2HD1 ILE A 303      -5.597  -0.636  23.225  1.00  2.470          H  
ATOM   4873 3HD1 ILE A 303      -6.851   0.330  24.008  1.00  2.470          H  
ATOM   4874  N   GLU A 304      -2.194   0.239  27.553  1.00  1.470          N  
ATOM   4875  CA  GLU A 304      -1.909   0.057  28.962  1.00  1.490          C  
ATOM   4876  C   GLU A 304      -0.941   1.129  29.439  1.00  1.500          C  
ATOM   4877  O   GLU A 304      -1.121   1.679  30.530  1.00  1.530          O  
ATOM   4878  CB  GLU A 304      -1.326  -1.333  29.220  1.00  2.080          C  
ATOM   4879  CG  GLU A 304      -2.317  -2.483  29.017  1.00  2.080          C  
ATOM   4880  CD  GLU A 304      -3.470  -2.444  29.961  1.00  2.080          C  
ATOM   4881  OE1 GLU A 304      -3.251  -2.240  31.131  1.00  2.080          O  
ATOM   4882  OE2 GLU A 304      -4.583  -2.617  29.511  1.00  2.080          O  
ATOM   4883  H   GLU A 304      -1.997  -0.497  26.867  1.00  1.760          H  
ATOM   4884  HA  GLU A 304      -2.836   0.156  29.522  1.00  1.790          H  
ATOM   4885 1HB  GLU A 304      -0.487  -1.500  28.539  1.00  2.490          H  
ATOM   4886 2HB  GLU A 304      -0.942  -1.386  30.238  1.00  2.490          H  
ATOM   4887 1HG  GLU A 304      -2.703  -2.431  28.007  1.00  2.490          H  
ATOM   4888 2HG  GLU A 304      -1.790  -3.428  29.125  1.00  2.490          H  
ATOM   4889  N   ARG A 305       0.048   1.484  28.608  1.00  1.490          N  
ATOM   4890  CA  ARG A 305       0.968   2.537  29.004  1.00  1.530          C  
ATOM   4891  C   ARG A 305       0.247   3.885  29.122  1.00  1.530          C  
ATOM   4892  O   ARG A 305       0.509   4.637  30.068  1.00  1.550          O  
ATOM   4893  CB  ARG A 305       2.132   2.653  28.042  1.00  2.130          C  
ATOM   4894  CG  ARG A 305       3.102   1.484  28.096  1.00  2.130          C  
ATOM   4895  CD  ARG A 305       4.374   1.788  27.405  1.00  2.130          C  
ATOM   4896  NE  ARG A 305       4.191   2.094  26.000  1.00  2.130          N  
ATOM   4897  CZ  ARG A 305       4.169   1.210  24.969  1.00  2.130          C  
ATOM   4898  NH1 ARG A 305       4.296  -0.086  25.170  1.00  2.130          N  
ATOM   4899  NH2 ARG A 305       4.035   1.654  23.734  1.00  2.130          N  
ATOM   4900  H   ARG A 305       0.184   0.970  27.727  1.00  1.790          H  
ATOM   4901  HA  ARG A 305       1.372   2.281  29.981  1.00  1.840          H  
ATOM   4902 1HB  ARG A 305       1.752   2.716  27.023  1.00  2.550          H  
ATOM   4903 2HB  ARG A 305       2.690   3.567  28.241  1.00  2.550          H  
ATOM   4904 1HG  ARG A 305       3.323   1.246  29.134  1.00  2.550          H  
ATOM   4905 2HG  ARG A 305       2.647   0.622  27.616  1.00  2.550          H  
ATOM   4906 1HD  ARG A 305       4.832   2.660  27.874  1.00  2.550          H  
ATOM   4907 2HD  ARG A 305       5.055   0.943  27.490  1.00  2.550          H  
ATOM   4908  HE  ARG A 305       4.129   3.094  25.771  1.00  2.550          H  
ATOM   4909 1HH1 ARG A 305       4.431  -0.448  26.102  1.00  2.550          H  
ATOM   4910 2HH1 ARG A 305       4.316  -0.713  24.382  1.00  2.550          H  
ATOM   4911 1HH2 ARG A 305       3.932   2.669  23.557  1.00  2.550          H  
ATOM   4912 2HH2 ARG A 305       4.048   1.002  22.965  1.00  2.550          H  
ATOM   4913  N   GLU A 306      -0.662   4.190  28.180  1.00  1.540          N  
ATOM   4914  CA  GLU A 306      -1.413   5.443  28.220  1.00  1.580          C  
ATOM   4915  C   GLU A 306      -2.273   5.533  29.476  1.00  1.560          C  
ATOM   4916  O   GLU A 306      -2.343   6.599  30.100  1.00  1.580          O  
ATOM   4917  CB  GLU A 306      -2.330   5.572  26.996  1.00  2.200          C  
ATOM   4918  CG  GLU A 306      -1.635   5.819  25.656  1.00  2.200          C  
ATOM   4919  CD  GLU A 306      -2.600   5.712  24.494  1.00  2.200          C  
ATOM   4920  OE1 GLU A 306      -3.734   5.376  24.738  1.00  2.200          O  
ATOM   4921  OE2 GLU A 306      -2.205   5.940  23.373  1.00  2.200          O  
ATOM   4922  H   GLU A 306      -0.793   3.552  27.388  1.00  1.850          H  
ATOM   4923  HA  GLU A 306      -0.706   6.270  28.222  1.00  1.900          H  
ATOM   4924 1HB  GLU A 306      -2.916   4.662  26.898  1.00  2.640          H  
ATOM   4925 2HB  GLU A 306      -3.031   6.389  27.157  1.00  2.640          H  
ATOM   4926 1HG  GLU A 306      -1.209   6.820  25.667  1.00  2.640          H  
ATOM   4927 2HG  GLU A 306      -0.823   5.118  25.527  1.00  2.640          H  
ATOM   4928  N   LEU A 307      -2.904   4.413  29.859  1.00  1.540          N  
ATOM   4929  CA  LEU A 307      -3.735   4.371  31.052  1.00  1.550          C  
ATOM   4930  C   LEU A 307      -2.895   4.587  32.295  1.00  1.540          C  
ATOM   4931  O   LEU A 307      -3.302   5.323  33.203  1.00  1.550          O  
ATOM   4932  CB  LEU A 307      -4.451   3.016  31.156  1.00  2.170          C  
ATOM   4933  CG  LEU A 307      -5.556   2.714  30.103  1.00  2.170          C  
ATOM   4934  CD1 LEU A 307      -5.963   1.246  30.233  1.00  2.170          C  
ATOM   4935  CD2 LEU A 307      -6.765   3.619  30.317  1.00  2.170          C  
ATOM   4936  H   LEU A 307      -2.835   3.584  29.259  1.00  1.850          H  
ATOM   4937  HA  LEU A 307      -4.460   5.175  30.996  1.00  1.860          H  
ATOM   4938 1HB  LEU A 307      -3.697   2.232  31.067  1.00  2.600          H  
ATOM   4939 2HB  LEU A 307      -4.902   2.941  32.143  1.00  2.600          H  
ATOM   4940  HG  LEU A 307      -5.164   2.878  29.107  1.00  2.600          H  
ATOM   4941 1HD1 LEU A 307      -6.726   1.013  29.493  1.00  2.600          H  
ATOM   4942 2HD1 LEU A 307      -5.097   0.604  30.066  1.00  2.600          H  
ATOM   4943 3HD1 LEU A 307      -6.358   1.061  31.229  1.00  2.600          H  
ATOM   4944 1HD2 LEU A 307      -7.524   3.382  29.573  1.00  2.600          H  
ATOM   4945 2HD2 LEU A 307      -7.172   3.456  31.316  1.00  2.600          H  
ATOM   4946 3HD2 LEU A 307      -6.483   4.661  30.211  1.00  2.600          H  
ATOM   4947  N   ASN A 308      -1.701   3.985  32.330  1.00  1.520          N  
ATOM   4948  CA  ASN A 308      -0.829   4.159  33.474  1.00  1.530          C  
ATOM   4949  C   ASN A 308      -0.348   5.598  33.538  1.00  1.550          C  
ATOM   4950  O   ASN A 308      -0.287   6.175  34.622  1.00  1.560          O  
ATOM   4951  CB  ASN A 308       0.327   3.187  33.406  1.00  2.140          C  
ATOM   4952  CG  ASN A 308      -0.135   1.795  33.678  1.00  2.140          C  
ATOM   4953  OD1 ASN A 308      -1.205   1.611  34.280  1.00  2.140          O  
ATOM   4954  ND2 ASN A 308       0.623   0.819  33.256  1.00  2.140          N  
ATOM   4955  H   ASN A 308      -1.435   3.341  31.577  1.00  1.820          H  
ATOM   4956  HA  ASN A 308      -1.399   3.968  34.382  1.00  1.840          H  
ATOM   4957 1HB  ASN A 308       0.779   3.225  32.412  1.00  2.570          H  
ATOM   4958 2HB  ASN A 308       1.089   3.464  34.133  1.00  2.570          H  
ATOM   4959 1HD2 ASN A 308       0.349  -0.131  33.406  1.00  2.570          H  
ATOM   4960 2HD2 ASN A 308       1.474   1.018  32.771  1.00  2.570          H  
ATOM   4961  N   GLY A 309      -0.071   6.194  32.375  1.00  1.560          N  
ATOM   4962  CA  GLY A 309       0.363   7.576  32.273  1.00  1.610          C  
ATOM   4963  C   GLY A 309      -0.688   8.482  32.894  1.00  1.610          C  
ATOM   4964  O   GLY A 309      -0.376   9.312  33.753  1.00  1.640          O  
ATOM   4965  H   GLY A 309      -0.109   5.639  31.517  1.00  1.870          H  
ATOM   4966 1HA  GLY A 309       1.319   7.702  32.780  1.00  1.930          H  
ATOM   4967 2HA  GLY A 309       0.504   7.829  31.222  1.00  1.930          H  
ATOM   4968  N   TYR A 310      -1.936   8.312  32.451  1.00  1.600          N  
ATOM   4969  CA  TYR A 310      -3.082   9.067  32.934  1.00  1.620          C  
ATOM   4970  C   TYR A 310      -3.216   8.959  34.447  1.00  1.630          C  
ATOM   4971  O   TYR A 310      -3.327   9.975  35.145  1.00  1.690          O  
ATOM   4972  CB  TYR A 310      -4.336   8.550  32.227  1.00  2.260          C  
ATOM   4973  CG  TYR A 310      -5.647   9.100  32.692  1.00  2.260          C  
ATOM   4974  CD1 TYR A 310      -6.063  10.355  32.295  1.00  2.260          C  
ATOM   4975  CD2 TYR A 310      -6.461   8.315  33.495  1.00  2.260          C  
ATOM   4976  CE1 TYR A 310      -7.289  10.831  32.701  1.00  2.260          C  
ATOM   4977  CE2 TYR A 310      -7.685   8.787  33.898  1.00  2.260          C  
ATOM   4978  CZ  TYR A 310      -8.102  10.040  33.502  1.00  2.260          C  
ATOM   4979  OH  TYR A 310      -9.328  10.516  33.903  1.00  2.260          O  
ATOM   4980  H   TYR A 310      -2.092   7.615  31.715  1.00  1.920          H  
ATOM   4981  HA  TYR A 310      -2.935  10.116  32.683  1.00  1.940          H  
ATOM   4982 1HB  TYR A 310      -4.246   8.754  31.160  1.00  2.710          H  
ATOM   4983 2HB  TYR A 310      -4.375   7.472  32.330  1.00  2.710          H  
ATOM   4984  HD1 TYR A 310      -5.424  10.967  31.658  1.00  2.710          H  
ATOM   4985  HD2 TYR A 310      -6.130   7.322  33.802  1.00  2.710          H  
ATOM   4986  HE1 TYR A 310      -7.621  11.819  32.389  1.00  2.710          H  
ATOM   4987  HE2 TYR A 310      -8.327   8.171  34.528  1.00  2.710          H  
ATOM   4988  HH  TYR A 310      -9.771   9.850  34.435  1.00  2.710          H  
ATOM   4989  N   LEU A 311      -3.188   7.732  34.964  1.00  1.600          N  
ATOM   4990  CA  LEU A 311      -3.339   7.529  36.390  1.00  1.660          C  
ATOM   4991  C   LEU A 311      -2.205   8.180  37.186  1.00  1.680          C  
ATOM   4992  O   LEU A 311      -2.466   8.839  38.201  1.00  1.740          O  
ATOM   4993  CB  LEU A 311      -3.404   6.029  36.683  1.00  2.300          C  
ATOM   4994  CG  LEU A 311      -3.574   5.615  38.145  1.00  2.300          C  
ATOM   4995  CD1 LEU A 311      -4.899   6.170  38.711  1.00  2.300          C  
ATOM   4996  CD2 LEU A 311      -3.526   4.090  38.234  1.00  2.300          C  
ATOM   4997  H   LEU A 311      -3.097   6.919  34.346  1.00  1.920          H  
ATOM   4998  HA  LEU A 311      -4.275   7.995  36.680  1.00  1.990          H  
ATOM   4999 1HB  LEU A 311      -4.226   5.604  36.109  1.00  2.760          H  
ATOM   5000 2HB  LEU A 311      -2.476   5.579  36.319  1.00  2.760          H  
ATOM   5001  HG  LEU A 311      -2.762   6.028  38.722  1.00  2.760          H  
ATOM   5002 1HD1 LEU A 311      -5.004   5.865  39.745  1.00  2.760          H  
ATOM   5003 2HD1 LEU A 311      -4.909   7.257  38.668  1.00  2.760          H  
ATOM   5004 3HD1 LEU A 311      -5.735   5.776  38.137  1.00  2.760          H  
ATOM   5005 1HD2 LEU A 311      -3.624   3.779  39.273  1.00  2.760          H  
ATOM   5006 2HD2 LEU A 311      -4.340   3.660  37.648  1.00  2.760          H  
ATOM   5007 3HD2 LEU A 311      -2.574   3.745  37.839  1.00  2.760          H  
ATOM   5008  N   GLU A 312      -0.951   8.011  36.734  1.00  1.650          N  
ATOM   5009  CA  GLU A 312       0.176   8.594  37.448  1.00  1.730          C  
ATOM   5010  C   GLU A 312       0.109  10.112  37.411  1.00  1.790          C  
ATOM   5011  O   GLU A 312       0.454  10.766  38.404  1.00  1.870          O  
ATOM   5012  CB  GLU A 312       1.512   8.111  36.880  1.00  2.390          C  
ATOM   5013  CG  GLU A 312       1.831   6.632  37.147  1.00  2.390          C  
ATOM   5014  CD  GLU A 312       1.947   6.304  38.595  1.00  2.390          C  
ATOM   5015  OE1 GLU A 312       2.476   7.107  39.325  1.00  2.390          O  
ATOM   5016  OE2 GLU A 312       1.502   5.246  38.969  1.00  2.390          O  
ATOM   5017  H   GLU A 312      -0.774   7.447  35.898  1.00  1.980          H  
ATOM   5018  HA  GLU A 312       0.120   8.278  38.487  1.00  2.080          H  
ATOM   5019 1HB  GLU A 312       1.509   8.256  35.797  1.00  2.870          H  
ATOM   5020 2HB  GLU A 312       2.322   8.712  37.290  1.00  2.870          H  
ATOM   5021 1HG  GLU A 312       1.036   6.023  36.729  1.00  2.870          H  
ATOM   5022 2HG  GLU A 312       2.756   6.370  36.637  1.00  2.870          H  
ATOM   5023  N   TRP A 313      -0.357  10.684  36.284  1.00  1.790          N  
ATOM   5024  CA  TRP A 313      -0.503  12.125  36.189  1.00  1.880          C  
ATOM   5025  C   TRP A 313      -1.458  12.588  37.251  1.00  1.900          C  
ATOM   5026  O   TRP A 313      -1.164  13.548  37.950  1.00  2.010          O  
ATOM   5027  CB  TRP A 313      -1.015  12.607  34.832  1.00  2.600          C  
ATOM   5028  CG  TRP A 313      -1.182  14.118  34.816  1.00  2.600          C  
ATOM   5029  CD1 TRP A 313      -0.222  15.026  34.505  1.00  2.600          C  
ATOM   5030  CD2 TRP A 313      -2.373  14.895  35.144  1.00  2.600          C  
ATOM   5031  NE1 TRP A 313      -0.718  16.299  34.625  1.00  2.600          N  
ATOM   5032  CE2 TRP A 313      -2.030  16.234  35.017  1.00  2.600          C  
ATOM   5033  CE3 TRP A 313      -3.669  14.561  35.536  1.00  2.600          C  
ATOM   5034  CZ2 TRP A 313      -2.938  17.251  35.275  1.00  2.600          C  
ATOM   5035  CZ3 TRP A 313      -4.577  15.566  35.798  1.00  2.600          C  
ATOM   5036  CH2 TRP A 313      -4.222  16.882  35.674  1.00  2.600          C  
ATOM   5037  H   TRP A 313      -0.558  10.100  35.465  1.00  2.150          H  
ATOM   5038  HA  TRP A 313       0.466  12.586  36.372  1.00  2.260          H  
ATOM   5039 1HB  TRP A 313      -0.317  12.314  34.049  1.00  3.120          H  
ATOM   5040 2HB  TRP A 313      -1.973  12.140  34.609  1.00  3.120          H  
ATOM   5041  HD1 TRP A 313       0.797  14.780  34.213  1.00  3.120          H  
ATOM   5042  HE1 TRP A 313      -0.200  17.148  34.455  1.00  3.120          H  
ATOM   5043  HE3 TRP A 313      -3.952  13.534  35.632  1.00  3.120          H  
ATOM   5044  HZ2 TRP A 313      -2.671  18.302  35.180  1.00  3.120          H  
ATOM   5045  HZ3 TRP A 313      -5.582  15.283  36.107  1.00  3.120          H  
ATOM   5046  HH2 TRP A 313      -4.959  17.657  35.887  1.00  3.120          H  
ATOM   5047  N   ILE A 314      -2.595  11.901  37.403  1.00  1.840          N  
ATOM   5048  CA  ILE A 314      -3.557  12.304  38.415  1.00  1.910          C  
ATOM   5049  C   ILE A 314      -2.940  12.231  39.795  1.00  1.980          C  
ATOM   5050  O   ILE A 314      -3.088  13.155  40.593  1.00  2.100          O  
ATOM   5051  CB  ILE A 314      -4.821  11.420  38.397  1.00  2.650          C  
ATOM   5052  CG1 ILE A 314      -5.606  11.677  37.101  1.00  2.650          C  
ATOM   5053  CG2 ILE A 314      -5.692  11.710  39.664  1.00  2.650          C  
ATOM   5054  CD1 ILE A 314      -6.687  10.685  36.810  1.00  2.650          C  
ATOM   5055  H   ILE A 314      -2.799  11.124  36.762  1.00  2.210          H  
ATOM   5056  HA  ILE A 314      -3.850  13.333  38.225  1.00  2.290          H  
ATOM   5057  HB  ILE A 314      -4.525  10.371  38.395  1.00  3.180          H  
ATOM   5058 1HG1 ILE A 314      -6.050  12.667  37.155  1.00  3.180          H  
ATOM   5059 2HG1 ILE A 314      -4.918  11.649  36.264  1.00  3.180          H  
ATOM   5060 1HG2 ILE A 314      -6.574  11.086  39.664  1.00  3.180          H  
ATOM   5061 2HG2 ILE A 314      -5.139  11.504  40.581  1.00  3.180          H  
ATOM   5062 3HG2 ILE A 314      -5.998  12.760  39.672  1.00  3.180          H  
ATOM   5063 1HD1 ILE A 314      -7.158  10.967  35.885  1.00  3.180          H  
ATOM   5064 2HD1 ILE A 314      -6.252   9.689  36.713  1.00  3.180          H  
ATOM   5065 3HD1 ILE A 314      -7.429  10.680  37.596  1.00  3.180          H  
ATOM   5066  N   PHE A 315      -2.256  11.134  40.117  1.00  1.930          N  
ATOM   5067  CA  PHE A 315      -1.691  11.031  41.455  1.00  2.050          C  
ATOM   5068  C   PHE A 315      -0.797  12.227  41.766  1.00  2.160          C  
ATOM   5069  O   PHE A 315      -0.925  12.858  42.827  1.00  2.310          O  
ATOM   5070  CB  PHE A 315      -0.802   9.787  41.570  1.00  2.820          C  
ATOM   5071  CG  PHE A 315      -1.466   8.440  41.534  1.00  2.820          C  
ATOM   5072  CD1 PHE A 315      -0.704   7.346  41.157  1.00  2.820          C  
ATOM   5073  CD2 PHE A 315      -2.801   8.232  41.864  1.00  2.820          C  
ATOM   5074  CE1 PHE A 315      -1.233   6.102  41.117  1.00  2.820          C  
ATOM   5075  CE2 PHE A 315      -3.327   6.969  41.829  1.00  2.820          C  
ATOM   5076  CZ  PHE A 315      -2.539   5.905  41.460  1.00  2.820          C  
ATOM   5077  H   PHE A 315      -2.168  10.365  39.443  1.00  2.320          H  
ATOM   5078  HA  PHE A 315      -2.497  11.013  42.185  1.00  2.460          H  
ATOM   5079 1HB  PHE A 315      -0.072   9.805  40.761  1.00  3.390          H  
ATOM   5080 2HB  PHE A 315      -0.236   9.847  42.496  1.00  3.390          H  
ATOM   5081  HD1 PHE A 315       0.344   7.491  40.888  1.00  3.390          H  
ATOM   5082  HD2 PHE A 315      -3.437   9.060  42.159  1.00  3.390          H  
ATOM   5083  HE1 PHE A 315      -0.604   5.256  40.817  1.00  3.390          H  
ATOM   5084  HE2 PHE A 315      -4.369   6.804  42.092  1.00  3.390          H  
ATOM   5085  HZ  PHE A 315      -2.953   4.902  41.432  1.00  3.390          H  
ATOM   5086  N   LYS A 316       0.102  12.545  40.832  1.00  2.150          N  
ATOM   5087  CA  LYS A 316       1.031  13.636  41.036  1.00  2.330          C  
ATOM   5088  C   LYS A 316       0.328  14.971  41.041  1.00  2.420          C  
ATOM   5089  O   LYS A 316       0.576  15.797  41.919  1.00  2.620          O  
ATOM   5090  CB  LYS A 316       2.112  13.638  39.957  1.00  3.190          C  
ATOM   5091  CG  LYS A 316       3.165  14.744  40.123  1.00  3.190          C  
ATOM   5092  CD  LYS A 316       4.260  14.636  39.069  1.00  3.190          C  
ATOM   5093  CE  LYS A 316       5.279  15.762  39.212  1.00  3.190          C  
ATOM   5094  NZ  LYS A 316       6.359  15.672  38.185  1.00  3.190          N  
ATOM   5095  H   LYS A 316       0.150  11.993  39.967  1.00  2.580          H  
ATOM   5096  HA  LYS A 316       1.504  13.505  42.009  1.00  2.800          H  
ATOM   5097 1HB  LYS A 316       2.618  12.674  39.949  1.00  3.830          H  
ATOM   5098 2HB  LYS A 316       1.637  13.763  38.980  1.00  3.830          H  
ATOM   5099 1HG  LYS A 316       2.685  15.719  40.029  1.00  3.830          H  
ATOM   5100 2HG  LYS A 316       3.607  14.674  41.118  1.00  3.830          H  
ATOM   5101 1HD  LYS A 316       4.772  13.677  39.172  1.00  3.830          H  
ATOM   5102 2HD  LYS A 316       3.812  14.683  38.076  1.00  3.830          H  
ATOM   5103 1HE  LYS A 316       4.769  16.719  39.107  1.00  3.830          H  
ATOM   5104 2HE  LYS A 316       5.730  15.711  40.204  1.00  3.830          H  
ATOM   5105 1HZ  LYS A 316       7.012  16.434  38.312  1.00  3.830          H  
ATOM   5106 2HZ  LYS A 316       6.847  14.793  38.282  1.00  3.830          H  
ATOM   5107 3HZ  LYS A 316       5.954  15.731  37.261  1.00  3.830          H  
ATOM   5108  N   ALA A 317      -0.531  15.198  40.055  1.00  2.310          N  
ATOM   5109  CA  ALA A 317      -1.214  16.453  39.910  1.00  2.430          C  
ATOM   5110  C   ALA A 317      -2.056  16.762  41.125  1.00  2.570          C  
ATOM   5111  O   ALA A 317      -2.097  17.907  41.556  1.00  2.770          O  
ATOM   5112  CB  ALA A 317      -2.059  16.428  38.661  1.00  3.350          C  
ATOM   5113  H   ALA A 317      -0.709  14.478  39.362  1.00  2.770          H  
ATOM   5114  HA  ALA A 317      -0.464  17.234  39.807  1.00  2.920          H  
ATOM   5115 1HB  ALA A 317      -2.543  17.385  38.520  1.00  4.020          H  
ATOM   5116 2HB  ALA A 317      -1.414  16.220  37.814  1.00  4.020          H  
ATOM   5117 3HB  ALA A 317      -2.810  15.644  38.744  1.00  4.020          H  
ATOM   5118  N   GLU A 318      -2.723  15.780  41.731  1.00  2.540          N  
ATOM   5119  CA  GLU A 318      -3.485  16.148  42.910  1.00  2.770          C  
ATOM   5120  C   GLU A 318      -2.546  16.645  44.011  1.00  2.980          C  
ATOM   5121  O   GLU A 318      -2.795  17.695  44.617  1.00  3.270          O  
ATOM   5122  CB  GLU A 318      -4.328  14.971  43.400  1.00  3.790          C  
ATOM   5123  CG  GLU A 318      -5.517  14.625  42.492  1.00  3.790          C  
ATOM   5124  CD  GLU A 318      -6.284  13.404  42.951  1.00  3.790          C  
ATOM   5125  OE1 GLU A 318      -5.805  12.719  43.825  1.00  3.790          O  
ATOM   5126  OE2 GLU A 318      -7.347  13.163  42.429  1.00  3.790          O  
ATOM   5127  H   GLU A 318      -2.739  14.823  41.362  1.00  3.050          H  
ATOM   5128  HA  GLU A 318      -4.158  16.961  42.648  1.00  3.320          H  
ATOM   5129 1HB  GLU A 318      -3.693  14.081  43.461  1.00  4.540          H  
ATOM   5130 2HB  GLU A 318      -4.705  15.177  44.400  1.00  4.540          H  
ATOM   5131 1HG  GLU A 318      -6.193  15.476  42.466  1.00  4.540          H  
ATOM   5132 2HG  GLU A 318      -5.149  14.461  41.481  1.00  4.540          H  
ATOM   5133  N   GLU A 319      -1.420  15.947  44.227  1.00  2.940          N  
ATOM   5134  CA  GLU A 319      -0.494  16.383  45.271  1.00  3.280          C  
ATOM   5135  C   GLU A 319       0.126  17.751  44.972  1.00  3.430          C  
ATOM   5136  O   GLU A 319       0.314  18.566  45.877  1.00  3.820          O  
ATOM   5137  CB  GLU A 319       0.616  15.352  45.492  1.00  4.460          C  
ATOM   5138  CG  GLU A 319       0.160  14.040  46.150  1.00  4.460          C  
ATOM   5139  CD  GLU A 319       1.310  13.093  46.398  1.00  4.460          C  
ATOM   5140  OE1 GLU A 319       2.378  13.350  45.879  1.00  4.460          O  
ATOM   5141  OE2 GLU A 319       1.141  12.143  47.130  1.00  4.460          O  
ATOM   5142  H   GLU A 319      -1.253  15.076  43.704  1.00  3.530          H  
ATOM   5143  HA  GLU A 319      -1.056  16.472  46.201  1.00  3.940          H  
ATOM   5144 1HB  GLU A 319       1.060  15.095  44.526  1.00  5.350          H  
ATOM   5145 2HB  GLU A 319       1.403  15.787  46.107  1.00  5.350          H  
ATOM   5146 1HG  GLU A 319      -0.330  14.267  47.094  1.00  5.350          H  
ATOM   5147 2HG  GLU A 319      -0.570  13.558  45.497  1.00  5.350          H  
ATOM   5148  N   VAL A 320       0.450  18.003  43.706  1.00  3.210          N  
ATOM   5149  CA  VAL A 320       1.041  19.273  43.302  1.00  3.380          C  
ATOM   5150  C   VAL A 320       0.039  20.420  43.374  1.00  3.570          C  
ATOM   5151  O   VAL A 320       0.359  21.497  43.871  1.00  3.900          O  
ATOM   5152  CB  VAL A 320       1.650  19.184  41.882  1.00  4.660          C  
ATOM   5153  CG1 VAL A 320       2.101  20.576  41.395  1.00  4.660          C  
ATOM   5154  CG2 VAL A 320       2.864  18.240  41.909  1.00  4.660          C  
ATOM   5155  H   VAL A 320       0.301  17.263  43.014  1.00  3.850          H  
ATOM   5156  HA  VAL A 320       1.857  19.493  43.992  1.00  4.060          H  
ATOM   5157  HB  VAL A 320       0.898  18.802  41.193  1.00  5.600          H  
ATOM   5158 1HG1 VAL A 320       2.528  20.487  40.397  1.00  5.600          H  
ATOM   5159 2HG1 VAL A 320       1.256  21.261  41.354  1.00  5.600          H  
ATOM   5160 3HG1 VAL A 320       2.855  20.974  42.078  1.00  5.600          H  
ATOM   5161 1HG2 VAL A 320       3.291  18.165  40.913  1.00  5.600          H  
ATOM   5162 2HG2 VAL A 320       3.612  18.637  42.599  1.00  5.600          H  
ATOM   5163 3HG2 VAL A 320       2.555  17.256  42.246  1.00  5.600          H  
ATOM   5164  N   MET A 321      -1.171  20.218  42.858  1.00  3.470          N  
ATOM   5165  CA  MET A 321      -2.177  21.266  42.856  1.00  3.810          C  
ATOM   5166  C   MET A 321      -2.509  21.717  44.272  1.00  4.260          C  
ATOM   5167  O   MET A 321      -2.554  22.913  44.539  1.00  4.740          O  
ATOM   5168  CB  MET A 321      -3.424  20.793  42.113  1.00  5.200          C  
ATOM   5169  CG  MET A 321      -3.243  20.681  40.580  1.00  5.200          C  
ATOM   5170  SD  MET A 321      -4.789  20.335  39.689  1.00  5.200          S  
ATOM   5171  CE  MET A 321      -5.140  18.616  40.109  1.00  5.200          C  
ATOM   5172  H   MET A 321      -1.404  19.315  42.450  1.00  4.160          H  
ATOM   5173  HA  MET A 321      -1.771  22.125  42.326  1.00  4.570          H  
ATOM   5174 1HB  MET A 321      -3.694  19.806  42.489  1.00  6.240          H  
ATOM   5175 2HB  MET A 321      -4.254  21.456  42.323  1.00  6.240          H  
ATOM   5176 1HG  MET A 321      -2.842  21.621  40.209  1.00  6.240          H  
ATOM   5177 2HG  MET A 321      -2.527  19.912  40.338  1.00  6.240          H  
ATOM   5178 1HE  MET A 321      -6.056  18.300  39.612  1.00  6.240          H  
ATOM   5179 2HE  MET A 321      -4.330  17.989  39.790  1.00  6.240          H  
ATOM   5180 3HE  MET A 321      -5.266  18.520  41.182  1.00  6.240          H  
ATOM   5181  N   LEU A 322      -2.558  20.796  45.238  1.00  4.290          N  
ATOM   5182  CA  LEU A 322      -2.854  21.186  46.618  1.00  4.840          C  
ATOM   5183  C   LEU A 322      -1.848  22.176  47.210  1.00  5.140          C  
ATOM   5184  O   LEU A 322      -2.117  22.782  48.250  1.00  5.510          O  
ATOM   5185  CB  LEU A 322      -2.951  19.961  47.544  1.00  6.560          C  
ATOM   5186  CG  LEU A 322      -4.188  19.011  47.369  1.00  6.560          C  
ATOM   5187  CD1 LEU A 322      -3.991  17.777  48.246  1.00  6.560          C  
ATOM   5188  CD2 LEU A 322      -5.490  19.744  47.778  1.00  6.560          C  
ATOM   5189  H   LEU A 322      -2.482  19.798  45.003  1.00  5.150          H  
ATOM   5190  HA  LEU A 322      -3.813  21.689  46.607  1.00  5.810          H  
ATOM   5191 1HB  LEU A 322      -2.053  19.355  47.381  1.00  7.870          H  
ATOM   5192 2HB  LEU A 322      -2.936  20.305  48.577  1.00  7.870          H  
ATOM   5193  HG  LEU A 322      -4.262  18.688  46.334  1.00  7.870          H  
ATOM   5194 1HD1 LEU A 322      -4.837  17.104  48.127  1.00  7.870          H  
ATOM   5195 2HD1 LEU A 322      -3.076  17.263  47.943  1.00  7.870          H  
ATOM   5196 3HD1 LEU A 322      -3.909  18.073  49.283  1.00  7.870          H  
ATOM   5197 1HD2 LEU A 322      -6.330  19.064  47.659  1.00  7.870          H  
ATOM   5198 2HD2 LEU A 322      -5.425  20.063  48.823  1.00  7.870          H  
ATOM   5199 3HD2 LEU A 322      -5.650  20.600  47.146  1.00  7.870          H  
ATOM   5200  N   ALA A 323      -0.657  22.306  46.614  1.00  5.190          N  
ATOM   5201  CA  ALA A 323       0.353  23.222  47.123  1.00  5.710          C  
ATOM   5202  C   ALA A 323       0.023  24.695  46.801  1.00  5.860          C  
ATOM   5203  O   ALA A 323       0.610  25.616  47.393  1.00  6.400          O  
ATOM   5204  CB  ALA A 323       1.703  22.859  46.545  1.00  7.790          C  
ATOM   5205  H   ALA A 323      -0.455  21.811  45.742  1.00  6.230          H  
ATOM   5206  HA  ALA A 323       0.403  23.098  48.193  1.00  6.850          H  
ATOM   5207 1HB  ALA A 323       2.466  23.514  46.957  1.00  9.340          H  
ATOM   5208 2HB  ALA A 323       1.925  21.823  46.806  1.00  9.340          H  
ATOM   5209 3HB  ALA A 323       1.675  22.963  45.463  1.00  9.340          H  
ATOM   5210  N   GLU A 324      -0.887  24.911  45.835  1.00  5.670          N  
ATOM   5211  CA  GLU A 324      -1.293  26.234  45.365  1.00  6.130          C  
ATOM   5212  C   GLU A 324      -2.520  26.732  46.130  1.00  6.390          C  
ATOM   5213  O   GLU A 324      -3.550  26.055  46.219  1.00  6.880          O  
ATOM   5214  CB  GLU A 324      -1.546  26.198  43.849  1.00  8.400          C  
ATOM   5215  CG  GLU A 324      -1.922  27.545  43.204  1.00  8.400          C  
ATOM   5216  CD  GLU A 324      -2.088  27.446  41.702  1.00  8.400          C  
ATOM   5217  OE1 GLU A 324      -1.829  26.395  41.166  1.00  8.400          O  
ATOM   5218  OE2 GLU A 324      -2.466  28.411  41.092  1.00  8.400          O  
ATOM   5219  H   GLU A 324      -1.350  24.102  45.410  1.00  6.800          H  
ATOM   5220  HA  GLU A 324      -0.474  26.928  45.551  1.00  7.360          H  
ATOM   5221 1HB  GLU A 324      -0.654  25.823  43.348  1.00 10.080          H  
ATOM   5222 2HB  GLU A 324      -2.345  25.493  43.641  1.00 10.080          H  
ATOM   5223 1HG  GLU A 324      -2.867  27.875  43.620  1.00 10.080          H  
ATOM   5224 2HG  GLU A 324      -1.165  28.288  43.443  1.00 10.080          H  
ATOM   5225  N   GLU A 325      -2.461  27.970  46.602  1.00  6.420          N  
ATOM   5226  CA  GLU A 325      -3.537  28.536  47.418  1.00  7.000          C  
ATOM   5227  C   GLU A 325      -4.891  28.551  46.716  1.00  7.620          C  
ATOM   5228  O   GLU A 325      -5.922  28.311  47.341  1.00  8.130          O  
ATOM   5229  CB  GLU A 325      -3.165  29.963  47.822  1.00  9.570          C  
ATOM   5230  CG  GLU A 325      -1.992  30.007  48.757  1.00  9.570          C  
ATOM   5231  CD  GLU A 325      -1.515  31.383  49.149  1.00  9.570          C  
ATOM   5232  OE1 GLU A 325      -2.130  32.348  48.771  1.00  9.570          O  
ATOM   5233  OE2 GLU A 325      -0.487  31.452  49.806  1.00  9.570          O  
ATOM   5234  H   GLU A 325      -1.612  28.503  46.461  1.00  7.700          H  
ATOM   5235  HA  GLU A 325      -3.632  27.929  48.319  1.00  8.400          H  
ATOM   5236 1HB  GLU A 325      -2.929  30.549  46.932  1.00 11.480          H  
ATOM   5237 2HB  GLU A 325      -4.015  30.438  48.314  1.00 11.480          H  
ATOM   5238 1HG  GLU A 325      -2.244  29.449  49.658  1.00 11.480          H  
ATOM   5239 2HG  GLU A 325      -1.186  29.492  48.260  1.00 11.480          H  
ATOM   5240  N   ASP A 326      -4.881  28.757  45.407  1.00  7.850          N  
ATOM   5241  CA  ASP A 326      -6.102  28.848  44.621  1.00  8.740          C  
ATOM   5242  C   ASP A 326      -6.608  27.507  44.080  1.00  9.370          C  
ATOM   5243  O   ASP A 326      -7.564  27.479  43.302  1.00 10.280          O  
ATOM   5244  CB  ASP A 326      -5.877  29.816  43.464  1.00 11.880          C  
ATOM   5245  CG  ASP A 326      -5.675  31.260  43.937  1.00 11.880          C  
ATOM   5246  OD1 ASP A 326      -6.213  31.630  44.955  1.00 11.880          O  
ATOM   5247  OD2 ASP A 326      -4.952  31.967  43.289  1.00 11.880          O  
ATOM   5248  H   ASP A 326      -3.997  28.949  44.957  1.00  9.420          H  
ATOM   5249  HA  ASP A 326      -6.880  29.261  45.264  1.00 10.490          H  
ATOM   5250 1HB  ASP A 326      -4.998  29.501  42.890  1.00 14.260          H  
ATOM   5251 2HB  ASP A 326      -6.734  29.785  42.792  1.00 14.260          H  
ATOM   5252  N   ARG A 327      -5.959  26.398  44.442  1.00  9.090          N  
ATOM   5253  CA  ARG A 327      -6.407  25.086  43.988  1.00  9.940          C  
ATOM   5254  C   ARG A 327      -6.679  24.232  45.207  1.00 10.450          C  
ATOM   5255  O   ARG A 327      -7.463  23.281  45.169  1.00 11.030          O  
ATOM   5256  CB  ARG A 327      -5.387  24.410  43.106  1.00 13.580          C  
ATOM   5257  CG  ARG A 327      -5.152  25.086  41.781  1.00 13.580          C  
ATOM   5258  CD  ARG A 327      -4.197  24.324  40.967  1.00 13.580          C  
ATOM   5259  NE  ARG A 327      -3.834  25.016  39.749  1.00 13.580          N  
ATOM   5260  CZ  ARG A 327      -4.491  24.972  38.566  1.00 13.580          C  
ATOM   5261  NH1 ARG A 327      -5.591  24.249  38.425  1.00 13.580          N  
ATOM   5262  NH2 ARG A 327      -4.023  25.665  37.541  1.00 13.580          N  
ATOM   5263  H   ARG A 327      -5.173  26.442  45.096  1.00 10.910          H  
ATOM   5264  HA  ARG A 327      -7.335  25.196  43.429  1.00 11.930          H  
ATOM   5265 1HB  ARG A 327      -4.439  24.377  43.632  1.00 16.290          H  
ATOM   5266 2HB  ARG A 327      -5.691  23.385  42.915  1.00 16.290          H  
ATOM   5267 1HG  ARG A 327      -6.092  25.173  41.244  1.00 16.290          H  
ATOM   5268 2HG  ARG A 327      -4.738  26.082  41.949  1.00 16.290          H  
ATOM   5269 1HD  ARG A 327      -3.283  24.165  41.548  1.00 16.290          H  
ATOM   5270 2HD  ARG A 327      -4.627  23.368  40.708  1.00 16.290          H  
ATOM   5271  HE  ARG A 327      -2.991  25.608  39.826  1.00 16.290          H  
ATOM   5272 1HH1 ARG A 327      -5.964  23.731  39.205  1.00 16.290          H  
ATOM   5273 2HH1 ARG A 327      -6.071  24.226  37.535  1.00 16.290          H  
ATOM   5274 1HH2 ARG A 327      -3.182  26.220  37.655  1.00 16.290          H  
ATOM   5275 2HH2 ARG A 327      -4.499  25.644  36.652  1.00 16.290          H  
ATOM   5276  N   ASN A 328      -6.019  24.596  46.295  1.00 10.450          N  
ATOM   5277  CA  ASN A 328      -6.094  23.886  47.551  1.00 11.180          C  
ATOM   5278  C   ASN A 328      -7.501  23.762  48.087  1.00 11.820          C  
ATOM   5279  O   ASN A 328      -8.322  24.680  48.011  1.00 12.550          O  
ATOM   5280  CB  ASN A 328      -5.215  24.528  48.609  1.00 15.360          C  
ATOM   5281  CG  ASN A 328      -5.231  23.742  49.909  1.00 15.360          C  
ATOM   5282  OD1 ASN A 328      -6.137  23.919  50.730  1.00 15.360          O  
ATOM   5283  ND2 ASN A 328      -4.273  22.882  50.100  1.00 15.360          N  
ATOM   5284  H   ASN A 328      -5.352  25.367  46.229  1.00 12.540          H  
ATOM   5285  HA  ASN A 328      -5.729  22.879  47.387  1.00 13.420          H  
ATOM   5286 1HB  ASN A 328      -4.187  24.576  48.244  1.00 18.430          H  
ATOM   5287 2HB  ASN A 328      -5.547  25.551  48.793  1.00 18.430          H  
ATOM   5288 1HD2 ASN A 328      -4.259  22.339  50.940  1.00 18.430          H  
ATOM   5289 2HD2 ASN A 328      -3.544  22.771  49.400  1.00 18.430          H  
ATOM   5290  N   ALA A 329      -7.763  22.589  48.637  1.00 11.710          N  
ATOM   5291  CA  ALA A 329      -9.013  22.266  49.270  1.00 12.450          C  
ATOM   5292  C   ALA A 329      -8.683  21.420  50.478  1.00 13.180          C  
ATOM   5293  O   ALA A 329      -7.660  20.724  50.486  1.00 13.800          O  
ATOM   5294  CB  ALA A 329      -9.930  21.530  48.317  1.00 17.130          C  
ATOM   5295  H   ALA A 329      -7.047  21.880  48.626  1.00 14.050          H  
ATOM   5296  HA  ALA A 329      -9.488  23.186  49.610  1.00 14.940          H  
ATOM   5297 1HB  ALA A 329     -10.864  21.286  48.824  1.00 20.560          H  
ATOM   5298 2HB  ALA A 329     -10.136  22.167  47.454  1.00 20.560          H  
ATOM   5299 3HB  ALA A 329      -9.447  20.614  47.985  1.00 20.560          H  
ATOM   5300  N   GLU A 330      -9.546  21.481  51.482  1.00 13.250          N  
ATOM   5301  CA  GLU A 330      -9.355  20.744  52.720  1.00 14.070          C  
ATOM   5302  C   GLU A 330     -10.510  19.813  53.016  1.00 14.710          C  
ATOM   5303  O   GLU A 330     -11.623  20.005  52.524  1.00 15.430          O  
ATOM   5304  CB  GLU A 330      -9.140  21.719  53.878  1.00 19.370          C  
ATOM   5305  CG  GLU A 330      -7.886  22.588  53.723  1.00 19.370          C  
ATOM   5306  CD  GLU A 330      -7.652  23.528  54.876  1.00 19.370          C  
ATOM   5307  OE1 GLU A 330      -8.488  23.590  55.745  1.00 19.370          O  
ATOM   5308  OE2 GLU A 330      -6.636  24.189  54.879  1.00 19.370          O  
ATOM   5309  H   GLU A 330     -10.362  22.072  51.392  1.00 15.900          H  
ATOM   5310  HA  GLU A 330      -8.465  20.141  52.623  1.00 16.880          H  
ATOM   5311 1HB  GLU A 330     -10.004  22.377  53.968  1.00 23.240          H  
ATOM   5312 2HB  GLU A 330      -9.051  21.161  54.811  1.00 23.240          H  
ATOM   5313 1HG  GLU A 330      -7.018  21.935  53.619  1.00 23.240          H  
ATOM   5314 2HG  GLU A 330      -7.969  23.171  52.807  1.00 23.240          H  
ATOM   5315  N   GLU A 331     -10.227  18.794  53.820  1.00 14.610          N  
ATOM   5316  CA  GLU A 331     -11.213  17.814  54.239  1.00 15.360          C  
ATOM   5317  C   GLU A 331     -11.226  17.729  55.757  1.00 15.860          C  
ATOM   5318  O   GLU A 331     -10.186  17.872  56.401  1.00 15.960          O  
ATOM   5319  CB  GLU A 331     -10.869  16.442  53.649  1.00 21.200          C  
ATOM   5320  CG  GLU A 331     -10.874  16.376  52.118  1.00 21.200          C  
ATOM   5321  CD  GLU A 331     -10.512  15.005  51.588  1.00 21.200          C  
ATOM   5322  OE1 GLU A 331     -10.222  14.144  52.385  1.00 21.200          O  
ATOM   5323  OE2 GLU A 331     -10.505  14.827  50.390  1.00 21.200          O  
ATOM   5324  H   GLU A 331      -9.287  18.708  54.176  1.00 17.530          H  
ATOM   5325  HA  GLU A 331     -12.201  18.125  53.896  1.00 18.430          H  
ATOM   5326 1HB  GLU A 331      -9.875  16.145  53.987  1.00 25.440          H  
ATOM   5327 2HB  GLU A 331     -11.574  15.699  54.022  1.00 25.440          H  
ATOM   5328 1HG  GLU A 331     -11.863  16.653  51.755  1.00 25.440          H  
ATOM   5329 2HG  GLU A 331     -10.163  17.104  51.732  1.00 25.440          H  
ATOM   5330  N   LYS A 332     -12.398  17.492  56.332  1.00 16.300          N  
ATOM   5331  CA  LYS A 332     -12.511  17.330  57.776  1.00 16.920          C  
ATOM   5332  C   LYS A 332     -12.530  15.852  58.150  1.00 17.130          C  
ATOM   5333  O   LYS A 332     -13.217  15.054  57.510  1.00 17.090          O  
ATOM   5334  CB  LYS A 332     -13.763  18.050  58.299  1.00 23.440          C  
ATOM   5335  CG  LYS A 332     -13.933  18.032  59.830  1.00 23.440          C  
ATOM   5336  CD  LYS A 332     -15.150  18.840  60.277  1.00 23.440          C  
ATOM   5337  CE  LYS A 332     -15.329  18.778  61.794  1.00 23.440          C  
ATOM   5338  NZ  LYS A 332     -16.505  19.583  62.250  1.00 23.440          N  
ATOM   5339  H   LYS A 332     -13.220  17.400  55.753  1.00 19.560          H  
ATOM   5340  HA  LYS A 332     -11.638  17.779  58.249  1.00 20.300          H  
ATOM   5341 1HB  LYS A 332     -13.744  19.090  57.976  1.00 28.130          H  
ATOM   5342 2HB  LYS A 332     -14.649  17.587  57.867  1.00 28.130          H  
ATOM   5343 1HG  LYS A 332     -14.072  17.014  60.165  1.00 28.130          H  
ATOM   5344 2HG  LYS A 332     -13.040  18.431  60.305  1.00 28.130          H  
ATOM   5345 1HD  LYS A 332     -15.033  19.881  59.972  1.00 28.130          H  
ATOM   5346 2HD  LYS A 332     -16.042  18.436  59.800  1.00 28.130          H  
ATOM   5347 1HE  LYS A 332     -15.473  17.738  62.094  1.00 28.130          H  
ATOM   5348 2HE  LYS A 332     -14.430  19.161  62.277  1.00 28.130          H  
ATOM   5349 1HZ  LYS A 332     -16.591  19.517  63.256  1.00 28.130          H  
ATOM   5350 2HZ  LYS A 332     -16.376  20.551  61.988  1.00 28.130          H  
ATOM   5351 3HZ  LYS A 332     -17.348  19.229  61.819  1.00 28.130          H  
ATOM   5352  N   SER A 333     -11.773  15.501  59.187  1.00 17.510          N  
ATOM   5353  CA  SER A 333     -11.725  14.143  59.705  1.00 17.870          C  
ATOM   5354  C   SER A 333     -13.109  13.756  60.235  1.00 17.870          C  
ATOM   5355  O   SER A 333     -13.864  14.637  60.647  1.00 17.910          O  
ATOM   5356  CB  SER A 333     -10.702  14.052  60.823  1.00 24.870          C  
ATOM   5357  OG  SER A 333      -9.408  14.311  60.353  1.00 24.870          O  
ATOM   5358  H   SER A 333     -11.202  16.205  59.633  1.00 21.010          H  
ATOM   5359  HA  SER A 333     -11.415  13.498  58.894  1.00 21.440          H  
ATOM   5360 1HB  SER A 333     -10.957  14.772  61.579  1.00 29.850          H  
ATOM   5361 2HB  SER A 333     -10.738  13.069  61.287  1.00 29.850          H  
ATOM   5362  HG  SER A 333      -8.825  14.219  61.112  1.00 29.850          H  
ATOM   5363  N   PRO A 334     -13.513  12.473  60.204  1.00 17.960          N  
ATOM   5364  CA  PRO A 334     -14.776  12.003  60.740  1.00 18.100          C  
ATOM   5365  C   PRO A 334     -14.872  12.401  62.198  1.00 18.460          C  
ATOM   5366  O   PRO A 334     -13.895  12.266  62.936  1.00 18.330          O  
ATOM   5367  CB  PRO A 334     -14.660  10.482  60.591  1.00 27.150          C  
ATOM   5368  CG  PRO A 334     -13.703  10.284  59.431  1.00 27.150          C  
ATOM   5369  CD  PRO A 334     -12.698  11.417  59.554  1.00 27.150          C  
ATOM   5370  HA  PRO A 334     -15.607  12.417  60.153  1.00 21.720          H  
ATOM   5371 1HB  PRO A 334     -14.309  10.041  61.522  1.00 32.580          H  
ATOM   5372 2HB  PRO A 334     -15.653  10.052  60.396  1.00 32.580          H  
ATOM   5373 1HG  PRO A 334     -13.231   9.289  59.497  1.00 32.580          H  
ATOM   5374 2HG  PRO A 334     -14.251  10.311  58.476  1.00 32.580          H  
ATOM   5375 1HD  PRO A 334     -11.843  11.131  60.180  1.00 32.580          H  
ATOM   5376 2HD  PRO A 334     -12.412  11.687  58.531  1.00 32.580          H  
ATOM   5377  N   LEU A 335     -16.068  12.782  62.643  1.00 19.040          N  
ATOM   5378  CA  LEU A 335     -16.223  13.176  64.039  1.00 19.650          C  
ATOM   5379  C   LEU A 335     -15.780  12.074  64.979  1.00 20.240          C  
ATOM   5380  O   LEU A 335     -15.106  12.345  65.967  1.00 20.570          O  
ATOM   5381  CB  LEU A 335     -17.674  13.547  64.348  1.00 27.270          C  
ATOM   5382  CG  LEU A 335     -18.217  14.856  63.711  1.00 27.270          C  
ATOM   5383  CD1 LEU A 335     -19.712  14.939  63.983  1.00 27.270          C  
ATOM   5384  CD2 LEU A 335     -17.496  16.086  64.304  1.00 27.270          C  
ATOM   5385  H   LEU A 335     -16.846  12.853  62.004  1.00 22.850          H  
ATOM   5386  HA  LEU A 335     -15.584  14.029  64.224  1.00 23.580          H  
ATOM   5387 1HB  LEU A 335     -18.313  12.728  64.023  1.00 32.720          H  
ATOM   5388 2HB  LEU A 335     -17.772  13.636  65.424  1.00 32.720          H  
ATOM   5389  HG  LEU A 335     -18.065  14.832  62.634  1.00 32.720          H  
ATOM   5390 1HD1 LEU A 335     -20.114  15.847  63.532  1.00 32.720          H  
ATOM   5391 2HD1 LEU A 335     -20.213  14.072  63.552  1.00 32.720          H  
ATOM   5392 3HD1 LEU A 335     -19.889  14.963  65.056  1.00 32.720          H  
ATOM   5393 1HD2 LEU A 335     -17.904  16.987  63.853  1.00 32.720          H  
ATOM   5394 2HD2 LEU A 335     -17.654  16.117  65.382  1.00 32.720          H  
ATOM   5395 3HD2 LEU A 335     -16.435  16.044  64.099  1.00 32.720          H  
ATOM   5396  N   ASP A 336     -16.064  10.818  64.642  1.00 20.460          N  
ATOM   5397  CA  ASP A 336     -15.678   9.716  65.514  1.00 21.140          C  
ATOM   5398  C   ASP A 336     -14.170   9.675  65.759  1.00 20.950          C  
ATOM   5399  O   ASP A 336     -13.723   9.323  66.856  1.00 21.570          O  
ATOM   5400  CB  ASP A 336     -16.105   8.384  64.907  1.00 29.320          C  
ATOM   5401  CG  ASP A 336     -17.614   8.154  64.919  1.00 29.320          C  
ATOM   5402  OD1 ASP A 336     -18.326   8.864  65.594  1.00 29.320          O  
ATOM   5403  OD2 ASP A 336     -18.038   7.266  64.230  1.00 29.320          O  
ATOM   5404  H   ASP A 336     -16.602  10.637  63.808  1.00 24.550          H  
ATOM   5405  HA  ASP A 336     -16.179   9.846  66.474  1.00 25.370          H  
ATOM   5406 1HB  ASP A 336     -15.755   8.331  63.877  1.00 35.190          H  
ATOM   5407 2HB  ASP A 336     -15.625   7.570  65.452  1.00 35.190          H  
ATOM   5408  N   VAL A 337     -13.377  10.029  64.743  1.00 20.180          N  
ATOM   5409  CA  VAL A 337     -11.931  10.028  64.857  1.00 20.070          C  
ATOM   5410  C   VAL A 337     -11.505  11.149  65.768  1.00 20.290          C  
ATOM   5411  O   VAL A 337     -10.642  10.971  66.638  1.00 20.740          O  
ATOM   5412  CB  VAL A 337     -11.262  10.189  63.477  1.00 28.140          C  
ATOM   5413  CG1 VAL A 337      -9.741  10.375  63.633  1.00 28.140          C  
ATOM   5414  CG2 VAL A 337     -11.562   8.954  62.642  1.00 28.140          C  
ATOM   5415  H   VAL A 337     -13.781  10.376  63.877  1.00 24.220          H  
ATOM   5416  HA  VAL A 337     -11.616   9.080  65.292  1.00 24.080          H  
ATOM   5417  HB  VAL A 337     -11.661  11.075  62.980  1.00 33.770          H  
ATOM   5418 1HG1 VAL A 337      -9.292  10.484  62.646  1.00 33.770          H  
ATOM   5419 2HG1 VAL A 337      -9.522  11.267  64.219  1.00 33.770          H  
ATOM   5420 3HG1 VAL A 337      -9.314   9.504  64.132  1.00 33.770          H  
ATOM   5421 1HG2 VAL A 337     -11.105   9.055  61.660  1.00 33.770          H  
ATOM   5422 2HG2 VAL A 337     -11.158   8.076  63.142  1.00 33.770          H  
ATOM   5423 3HG2 VAL A 337     -12.631   8.837  62.531  1.00 33.770          H  
ATOM   5424  N   LEU A 338     -12.090  12.317  65.552  1.00 20.090          N  
ATOM   5425  CA  LEU A 338     -11.744  13.471  66.354  1.00 20.410          C  
ATOM   5426  C   LEU A 338     -12.110  13.289  67.836  1.00 21.300          C  
ATOM   5427  O   LEU A 338     -11.319  13.621  68.731  1.00 21.570          O  
ATOM   5428  CB  LEU A 338     -12.480  14.682  65.779  1.00 28.450          C  
ATOM   5429  CG  LEU A 338     -12.029  15.137  64.364  1.00 28.450          C  
ATOM   5430  CD1 LEU A 338     -13.014  16.163  63.843  1.00 28.450          C  
ATOM   5431  CD2 LEU A 338     -10.609  15.728  64.413  1.00 28.450          C  
ATOM   5432  H   LEU A 338     -12.774  12.389  64.786  1.00 24.110          H  
ATOM   5433  HA  LEU A 338     -10.686  13.610  66.280  1.00 24.490          H  
ATOM   5434 1HB  LEU A 338     -13.540  14.442  65.726  1.00 34.140          H  
ATOM   5435 2HB  LEU A 338     -12.354  15.519  66.463  1.00 34.140          H  
ATOM   5436  HG  LEU A 338     -12.049  14.282  63.684  1.00 34.140          H  
ATOM   5437 1HD1 LEU A 338     -12.720  16.473  62.838  1.00 34.140          H  
ATOM   5438 2HD1 LEU A 338     -14.003  15.723  63.796  1.00 34.140          H  
ATOM   5439 3HD1 LEU A 338     -13.031  17.028  64.500  1.00 34.140          H  
ATOM   5440 1HD2 LEU A 338     -10.315  16.052  63.420  1.00 34.140          H  
ATOM   5441 2HD2 LEU A 338     -10.595  16.586  65.087  1.00 34.140          H  
ATOM   5442 3HD2 LEU A 338      -9.901  14.991  64.760  1.00 34.140          H  
ATOM   5443  N   LYS A 339     -13.293  12.712  68.086  1.00 21.840          N  
ATOM   5444  CA  LYS A 339     -13.813  12.473  69.431  1.00 22.780          C  
ATOM   5445  C   LYS A 339     -13.083  11.369  70.180  1.00 22.940          C  
ATOM   5446  O   LYS A 339     -12.902  11.457  71.396  1.00 23.630          O  
ATOM   5447  CB  LYS A 339     -15.305  12.132  69.380  1.00 31.520          C  
ATOM   5448  CG  LYS A 339     -16.229  13.300  69.019  1.00 31.520          C  
ATOM   5449  CD  LYS A 339     -17.686  12.850  68.969  1.00 31.520          C  
ATOM   5450  CE  LYS A 339     -18.629  13.999  68.616  1.00 31.520          C  
ATOM   5451  NZ  LYS A 339     -20.053  13.543  68.549  1.00 31.520          N  
ATOM   5452  H   LYS A 339     -13.882  12.468  67.290  1.00 26.210          H  
ATOM   5453  HA  LYS A 339     -13.691  13.391  70.004  1.00 27.340          H  
ATOM   5454 1HB  LYS A 339     -15.460  11.348  68.633  1.00 37.820          H  
ATOM   5455 2HB  LYS A 339     -15.616  11.732  70.342  1.00 37.820          H  
ATOM   5456 1HG  LYS A 339     -16.120  14.087  69.764  1.00 37.820          H  
ATOM   5457 2HG  LYS A 339     -15.940  13.701  68.048  1.00 37.820          H  
ATOM   5458 1HD  LYS A 339     -17.791  12.063  68.216  1.00 37.820          H  
ATOM   5459 2HD  LYS A 339     -17.972  12.443  69.938  1.00 37.820          H  
ATOM   5460 1HE  LYS A 339     -18.542  14.777  69.372  1.00 37.820          H  
ATOM   5461 2HE  LYS A 339     -18.343  14.413  67.650  1.00 37.820          H  
ATOM   5462 1HZ  LYS A 339     -20.648  14.327  68.314  1.00 37.820          H  
ATOM   5463 2HZ  LYS A 339     -20.147  12.825  67.840  1.00 37.820          H  
ATOM   5464 3HZ  LYS A 339     -20.332  13.168  69.445  1.00 37.820          H  
ATOM   5465  N   ARG A 340     -12.726  10.294  69.479  1.00 22.380          N  
ATOM   5466  CA  ARG A 340     -12.058   9.172  70.106  1.00 22.570          C  
ATOM   5467  C   ARG A 340     -10.547   9.305  70.165  1.00 22.250          C  
ATOM   5468  O   ARG A 340      -9.936   8.939  71.164  1.00 22.510          O  
ATOM   5469  CB  ARG A 340     -12.372   7.880  69.366  1.00 31.520          C  
ATOM   5470  CG  ARG A 340     -11.808   6.597  70.020  1.00 31.520          C  
ATOM   5471  CD  ARG A 340     -12.105   5.383  69.207  1.00 31.520          C  
ATOM   5472  NE  ARG A 340     -13.542   5.140  69.085  1.00 31.520          N  
ATOM   5473  CZ  ARG A 340     -14.128   4.340  68.161  1.00 31.520          C  
ATOM   5474  NH1 ARG A 340     -13.406   3.679  67.269  1.00 31.520          N  
ATOM   5475  NH2 ARG A 340     -15.451   4.216  68.156  1.00 31.520          N  
ATOM   5476  H   ARG A 340     -12.968  10.225  68.489  1.00 26.860          H  
ATOM   5477  HA  ARG A 340     -12.432   9.085  71.125  1.00 27.080          H  
ATOM   5478 1HB  ARG A 340     -13.450   7.775  69.272  1.00 37.830          H  
ATOM   5479 2HB  ARG A 340     -11.966   7.938  68.355  1.00 37.830          H  
ATOM   5480 1HG  ARG A 340     -10.723   6.667  70.107  1.00 37.830          H  
ATOM   5481 2HG  ARG A 340     -12.237   6.469  71.016  1.00 37.830          H  
ATOM   5482 1HD  ARG A 340     -11.687   5.513  68.208  1.00 37.830          H  
ATOM   5483 2HD  ARG A 340     -11.647   4.512  69.683  1.00 37.830          H  
ATOM   5484  HE  ARG A 340     -14.150   5.615  69.740  1.00 37.830          H  
ATOM   5485 1HH1 ARG A 340     -12.375   3.739  67.246  1.00 37.830          H  
ATOM   5486 2HH1 ARG A 340     -13.856   3.086  66.588  1.00 37.830          H  
ATOM   5487 1HH2 ARG A 340     -16.009   4.715  68.835  1.00 37.830          H  
ATOM   5488 2HH2 ARG A 340     -15.903   3.624  67.473  1.00 37.830          H  
ATOM   5489  N   ALA A 341      -9.915   9.692  69.058  1.00 21.800          N  
ATOM   5490  CA  ALA A 341      -8.473   9.679  69.019  1.00 21.600          C  
ATOM   5491  C   ALA A 341      -7.798  11.036  69.040  1.00 21.990          C  
ATOM   5492  O   ALA A 341      -7.006  11.305  69.940  1.00 22.160          O  
ATOM   5493  CB  ALA A 341      -8.048   8.955  67.762  1.00 30.320          C  
ATOM   5494  H   ALA A 341     -10.413  10.012  68.229  1.00 26.160          H  
ATOM   5495  HA  ALA A 341      -8.119   9.125  69.888  1.00 25.920          H  
ATOM   5496 1HB  ALA A 341      -6.983   8.893  67.726  1.00 36.380          H  
ATOM   5497 2HB  ALA A 341      -8.475   7.955  67.759  1.00 36.380          H  
ATOM   5498 3HB  ALA A 341      -8.404   9.503  66.891  1.00 36.380          H  
ATOM   5499  N   ALA A 342      -8.111  11.915  68.084  1.00 22.220          N  
ATOM   5500  CA  ALA A 342      -7.310  13.143  67.934  1.00 22.660          C  
ATOM   5501  C   ALA A 342      -7.301  14.021  69.172  1.00 23.160          C  
ATOM   5502  O   ALA A 342      -6.247  14.523  69.592  1.00 23.600          O  
ATOM   5503  CB  ALA A 342      -7.813  13.969  66.777  1.00 31.550          C  
ATOM   5504  H   ALA A 342      -8.866  11.684  67.433  1.00 26.660          H  
ATOM   5505  HA  ALA A 342      -6.286  12.835  67.725  1.00 27.190          H  
ATOM   5506 1HB  ALA A 342      -7.177  14.844  66.653  1.00 37.860          H  
ATOM   5507 2HB  ALA A 342      -7.800  13.376  65.864  1.00 37.860          H  
ATOM   5508 3HB  ALA A 342      -8.809  14.290  66.995  1.00 37.860          H  
ATOM   5509  N   THR A 343      -8.449  14.108  69.833  1.00 23.180          N  
ATOM   5510  CA  THR A 343      -8.612  14.916  71.035  1.00 23.720          C  
ATOM   5511  C   THR A 343      -7.704  14.462  72.189  1.00 23.700          C  
ATOM   5512  O   THR A 343      -7.487  15.211  73.144  1.00 23.680          O  
ATOM   5513  CB  THR A 343     -10.095  14.946  71.457  1.00 32.990          C  
ATOM   5514  OG1 THR A 343     -10.291  15.945  72.466  1.00 32.990          O  
ATOM   5515  CG2 THR A 343     -10.529  13.606  71.987  1.00 32.990          C  
ATOM   5516  H   THR A 343      -9.286  13.671  69.434  1.00 27.820          H  
ATOM   5517  HA  THR A 343      -8.333  15.938  70.785  1.00 28.460          H  
ATOM   5518  HB  THR A 343     -10.702  15.195  70.591  1.00 39.590          H  
ATOM   5519  HG1 THR A 343     -10.169  16.812  72.077  1.00 39.590          H  
ATOM   5520 1HG2 THR A 343     -11.579  13.653  72.260  1.00 39.590          H  
ATOM   5521 2HG2 THR A 343     -10.391  12.836  71.226  1.00 39.590          H  
ATOM   5522 3HG2 THR A 343      -9.957  13.373  72.851  1.00 39.590          H  
ATOM   5523  N   LYS A 344      -7.238  13.209  72.148  1.00 23.790          N  
ATOM   5524  CA  LYS A 344      -6.376  12.678  73.191  1.00 23.870          C  
ATOM   5525  C   LYS A 344      -4.937  12.509  72.679  1.00 23.470          C  
ATOM   5526  O   LYS A 344      -3.976  12.886  73.358  1.00 23.500          O  
ATOM   5527  CB  LYS A 344      -6.892  11.323  73.654  1.00 33.390          C  
ATOM   5528  CG  LYS A 344      -8.231  11.327  74.337  1.00 33.390          C  
ATOM   5529  CD  LYS A 344      -8.630   9.933  74.769  1.00 33.390          C  
ATOM   5530  CE  LYS A 344     -10.047   9.907  75.330  1.00 33.390          C  
ATOM   5531  NZ  LYS A 344     -10.472   8.523  75.706  1.00 33.390          N  
ATOM   5532  H   LYS A 344      -7.435  12.635  71.330  1.00 28.550          H  
ATOM   5533  HA  LYS A 344      -6.363  13.374  74.029  1.00 28.640          H  
ATOM   5534 1HB  LYS A 344      -7.005  10.691  72.777  1.00 40.060          H  
ATOM   5535 2HB  LYS A 344      -6.165  10.859  74.317  1.00 40.060          H  
ATOM   5536 1HG  LYS A 344      -8.225  12.012  75.184  1.00 40.060          H  
ATOM   5537 2HG  LYS A 344      -8.962  11.649  73.634  1.00 40.060          H  
ATOM   5538 1HD  LYS A 344      -8.597   9.264  73.902  1.00 40.060          H  
ATOM   5539 2HD  LYS A 344      -7.936   9.564  75.521  1.00 40.060          H  
ATOM   5540 1HE  LYS A 344     -10.108  10.551  76.206  1.00 40.060          H  
ATOM   5541 2HE  LYS A 344     -10.730  10.282  74.565  1.00 40.060          H  
ATOM   5542 1HZ  LYS A 344     -11.417   8.533  76.052  1.00 40.060          H  
ATOM   5543 2HZ  LYS A 344     -10.426   7.898  74.864  1.00 40.060          H  
ATOM   5544 3HZ  LYS A 344      -9.868   8.155  76.422  1.00 40.060          H  
ATOM   5545  N   LYS A 345      -4.780  11.971  71.462  1.00 23.200          N  
ATOM   5546  CA  LYS A 345      -3.458  11.703  70.885  1.00 22.920          C  
ATOM   5547  C   LYS A 345      -2.629  12.967  70.727  1.00 22.770          C  
ATOM   5548  O   LYS A 345      -1.408  12.943  70.878  1.00 22.390          O  
ATOM   5549  CB  LYS A 345      -3.560  10.984  69.534  1.00 32.200          C  
ATOM   5550  CG  LYS A 345      -4.018   9.537  69.629  1.00 32.200          C  
ATOM   5551  CD  LYS A 345      -4.046   8.848  68.274  1.00 32.200          C  
ATOM   5552  CE  LYS A 345      -4.543   7.409  68.416  1.00 32.200          C  
ATOM   5553  NZ  LYS A 345      -4.572   6.669  67.111  1.00 32.200          N  
ATOM   5554  H   LYS A 345      -5.604  11.708  70.934  1.00 27.840          H  
ATOM   5555  HA  LYS A 345      -2.919  11.048  71.572  1.00 27.500          H  
ATOM   5556 1HB  LYS A 345      -4.275  11.514  68.903  1.00 38.640          H  
ATOM   5557 2HB  LYS A 345      -2.593  11.010  69.032  1.00 38.640          H  
ATOM   5558 1HG  LYS A 345      -3.346   8.992  70.295  1.00 38.640          H  
ATOM   5559 2HG  LYS A 345      -5.021   9.514  70.054  1.00 38.640          H  
ATOM   5560 1HD  LYS A 345      -4.693   9.396  67.592  1.00 38.640          H  
ATOM   5561 2HD  LYS A 345      -3.042   8.831  67.855  1.00 38.640          H  
ATOM   5562 1HE  LYS A 345      -3.892   6.878  69.102  1.00 38.640          H  
ATOM   5563 2HE  LYS A 345      -5.548   7.423  68.835  1.00 38.640          H  
ATOM   5564 1HZ  LYS A 345      -4.910   5.730  67.296  1.00 38.640          H  
ATOM   5565 2HZ  LYS A 345      -5.176   7.096  66.412  1.00 38.640          H  
ATOM   5566 3HZ  LYS A 345      -3.648   6.604  66.705  1.00 38.640          H  
ATOM   5567  N   SER A 346      -3.286  14.084  70.430  1.00 23.170          N  
ATOM   5568  CA  SER A 346      -2.604  15.354  70.257  1.00 23.180          C  
ATOM   5569  C   SER A 346      -2.218  16.021  71.587  1.00 23.160          C  
ATOM   5570  O   SER A 346      -1.545  17.055  71.584  1.00 22.990          O  
ATOM   5571  CB  SER A 346      -3.466  16.294  69.435  1.00 32.450          C  
ATOM   5572  OG  SER A 346      -4.640  16.635  70.118  1.00 32.450          O  
ATOM   5573  H   SER A 346      -4.298  14.066  70.281  1.00 27.800          H  
ATOM   5574  HA  SER A 346      -1.686  15.166  69.700  1.00 27.820          H  
ATOM   5575 1HB  SER A 346      -2.898  17.196  69.217  1.00 38.940          H  
ATOM   5576 2HB  SER A 346      -3.718  15.826  68.485  1.00 38.940          H  
ATOM   5577  HG  SER A 346      -5.265  15.899  69.951  1.00 38.940          H  
ATOM   5578  N   ARG A 347      -2.674  15.470  72.723  1.00 23.440          N  
ATOM   5579  CA  ARG A 347      -2.411  16.062  74.029  1.00 23.570          C  
ATOM   5580  C   ARG A 347      -1.630  15.186  75.026  1.00 23.380          C  
ATOM   5581  O   ARG A 347      -0.967  15.732  75.912  1.00 23.530          O  
ATOM   5582  CB  ARG A 347      -3.720  16.459  74.689  1.00 32.950          C  
ATOM   5583  CG  ARG A 347      -4.479  17.578  73.988  1.00 32.950          C  
ATOM   5584  CD  ARG A 347      -5.720  17.948  74.718  1.00 32.950          C  
ATOM   5585  NE  ARG A 347      -5.422  18.560  76.024  1.00 32.950          N  
ATOM   5586  CZ  ARG A 347      -6.328  18.825  76.993  1.00 32.950          C  
ATOM   5587  NH1 ARG A 347      -7.604  18.539  76.819  1.00 32.950          N  
ATOM   5588  NH2 ARG A 347      -5.926  19.379  78.127  1.00 32.950          N  
ATOM   5589  H   ARG A 347      -3.198  14.599  72.687  1.00 28.130          H  
ATOM   5590  HA  ARG A 347      -1.831  16.968  73.866  1.00 28.280          H  
ATOM   5591 1HB  ARG A 347      -4.382  15.589  74.713  1.00 39.540          H  
ATOM   5592 2HB  ARG A 347      -3.534  16.755  75.719  1.00 39.540          H  
ATOM   5593 1HG  ARG A 347      -3.843  18.458  73.907  1.00 39.540          H  
ATOM   5594 2HG  ARG A 347      -4.765  17.242  72.988  1.00 39.540          H  
ATOM   5595 1HD  ARG A 347      -6.287  18.662  74.122  1.00 39.540          H  
ATOM   5596 2HD  ARG A 347      -6.318  17.048  74.879  1.00 39.540          H  
ATOM   5597  HE  ARG A 347      -4.458  18.805  76.210  1.00 39.540          H  
ATOM   5598 1HH1 ARG A 347      -7.921  18.118  75.956  1.00 39.540          H  
ATOM   5599 2HH1 ARG A 347      -8.272  18.741  77.550  1.00 39.540          H  
ATOM   5600 1HH2 ARG A 347      -4.949  19.599  78.263  1.00 39.540          H  
ATOM   5601 2HH2 ARG A 347      -6.592  19.581  78.858  1.00 39.540          H  
ATOM   5602  N   ASN A 348      -1.698  13.854  74.909  1.00 23.200          N  
ATOM   5603  CA  ASN A 348      -1.109  13.001  75.943  1.00 23.070          C  
ATOM   5604  C   ASN A 348      -0.547  11.663  75.403  1.00 22.450          C  
ATOM   5605  O   ASN A 348      -0.544  11.404  74.200  1.00 22.260          O  
ATOM   5606  CB  ASN A 348      -2.185  12.775  77.006  1.00 32.350          C  
ATOM   5607  CG  ASN A 348      -1.670  12.629  78.412  1.00 32.350          C  
ATOM   5608  OD1 ASN A 348      -0.580  12.102  78.631  1.00 32.350          O  
ATOM   5609  ND2 ASN A 348      -2.440  13.091  79.368  1.00 32.350          N  
ATOM   5610  H   ASN A 348      -2.255  13.429  74.170  1.00 27.840          H  
ATOM   5611  HA  ASN A 348      -0.274  13.535  76.394  1.00 27.680          H  
ATOM   5612 1HB  ASN A 348      -2.892  13.604  76.982  1.00 38.820          H  
ATOM   5613 2HB  ASN A 348      -2.741  11.870  76.751  1.00 38.820          H  
ATOM   5614 1HD2 ASN A 348      -2.148  13.019  80.322  1.00 38.820          H  
ATOM   5615 2HD2 ASN A 348      -3.319  13.514  79.145  1.00 38.820          H  
ATOM   5616  N   ASP A 349      -0.007  10.847  76.312  1.00 22.260          N  
ATOM   5617  CA  ASP A 349       0.604   9.551  76.020  1.00 21.760          C  
ATOM   5618  C   ASP A 349      -0.438   8.427  75.888  1.00 21.540          C  
ATOM   5619  O   ASP A 349      -1.624   8.691  75.672  1.00 21.380          O  
ATOM   5620  CB  ASP A 349       1.714   9.216  77.038  1.00 30.660          C  
ATOM   5621  CG  ASP A 349       1.249   8.973  78.469  1.00 30.660          C  
ATOM   5622  OD1 ASP A 349       0.077   8.938  78.693  1.00 30.660          O  
ATOM   5623  OD2 ASP A 349       2.093   8.800  79.318  1.00 30.660          O  
ATOM   5624  H   ASP A 349      -0.035  11.137  77.285  1.00 26.710          H  
ATOM   5625  HA  ASP A 349       1.100   9.634  75.052  1.00 26.110          H  
ATOM   5626 1HB  ASP A 349       2.276   8.354  76.701  1.00 36.800          H  
ATOM   5627 2HB  ASP A 349       2.415  10.049  77.063  1.00 36.800          H  
ATOM   5628  N   LEU A 350       0.015   7.165  75.952  1.00 21.650          N  
ATOM   5629  CA  LEU A 350      -0.842   6.007  75.695  1.00 21.490          C  
ATOM   5630  C   LEU A 350      -2.229   6.075  76.293  1.00 21.200          C  
ATOM   5631  O   LEU A 350      -2.422   6.217  77.504  1.00 21.190          O  
ATOM   5632  CB  LEU A 350      -0.172   4.740  76.265  1.00 30.150          C  
ATOM   5633  CG  LEU A 350      -0.984   3.388  76.162  1.00 30.150          C  
ATOM   5634  CD1 LEU A 350      -1.152   2.969  74.718  1.00 30.150          C  
ATOM   5635  CD2 LEU A 350      -0.255   2.315  76.954  1.00 30.150          C  
ATOM   5636  H   LEU A 350       0.984   7.003  76.162  1.00 25.980          H  
ATOM   5637  HA  LEU A 350      -0.941   5.913  74.613  1.00 25.790          H  
ATOM   5638 1HB  LEU A 350       0.771   4.593  75.742  1.00 36.180          H  
ATOM   5639 2HB  LEU A 350       0.045   4.918  77.320  1.00 36.180          H  
ATOM   5640  HG  LEU A 350      -1.976   3.523  76.591  1.00 36.180          H  
ATOM   5641 1HD1 LEU A 350      -1.720   2.043  74.667  1.00 36.180          H  
ATOM   5642 2HD1 LEU A 350      -1.681   3.731  74.182  1.00 36.180          H  
ATOM   5643 3HD1 LEU A 350      -0.177   2.821  74.256  1.00 36.180          H  
ATOM   5644 1HD2 LEU A 350      -0.818   1.382  76.906  1.00 36.180          H  
ATOM   5645 2HD2 LEU A 350       0.740   2.162  76.536  1.00 36.180          H  
ATOM   5646 3HD2 LEU A 350      -0.168   2.631  77.995  1.00 36.180          H  
ATOM   5647  N   ILE A 351      -3.195   5.850  75.416  1.00 21.100          N  
ATOM   5648  CA  ILE A 351      -4.594   5.858  75.754  1.00 20.980          C  
ATOM   5649  C   ILE A 351      -5.033   4.413  75.932  1.00 20.690          C  
ATOM   5650  O   ILE A 351      -5.132   3.658  74.942  1.00 20.630          O  
ATOM   5651  CB  ILE A 351      -5.403   6.456  74.599  1.00 29.420          C  
ATOM   5652  CG1 ILE A 351      -4.877   7.863  74.220  1.00 29.420          C  
ATOM   5653  CG2 ILE A 351      -6.856   6.559  75.082  1.00 29.420          C  
ATOM   5654  CD1 ILE A 351      -5.363   8.344  72.857  1.00 29.420          C  
ATOM   5655  H   ILE A 351      -2.915   5.715  74.452  1.00 25.320          H  
ATOM   5656  HA  ILE A 351      -4.748   6.415  76.684  1.00 25.180          H  
ATOM   5657  HB  ILE A 351      -5.348   5.819  73.725  1.00 35.300          H  
ATOM   5658 1HG1 ILE A 351      -5.198   8.575  74.977  1.00 35.300          H  
ATOM   5659 2HG1 ILE A 351      -3.785   7.856  74.201  1.00 35.300          H  
ATOM   5660 1HG2 ILE A 351      -7.489   6.971  74.305  1.00 35.300          H  
ATOM   5661 2HG2 ILE A 351      -7.238   5.573  75.356  1.00 35.300          H  
ATOM   5662 3HG2 ILE A 351      -6.895   7.207  75.957  1.00 35.300          H  
ATOM   5663 1HD1 ILE A 351      -4.944   9.326  72.666  1.00 35.300          H  
ATOM   5664 2HD1 ILE A 351      -5.018   7.650  72.089  1.00 35.300          H  
ATOM   5665 3HD1 ILE A 351      -6.443   8.398  72.826  1.00 35.300          H  
ATOM   5666  N   HIS A 352      -5.335   4.025  77.162  1.00 20.660          N  
ATOM   5667  CA  HIS A 352      -5.663   2.637  77.430  1.00 20.530          C  
ATOM   5668  C   HIS A 352      -6.812   2.130  76.588  1.00 20.090          C  
ATOM   5669  O   HIS A 352      -7.876   2.745  76.520  1.00 20.090          O  
ATOM   5670  CB  HIS A 352      -6.014   2.409  78.896  1.00 28.790          C  
ATOM   5671  CG  HIS A 352      -6.264   0.963  79.198  1.00 28.790          C  
ATOM   5672  ND1 HIS A 352      -5.261   0.016  79.191  1.00 28.790          N  
ATOM   5673  CD2 HIS A 352      -7.404   0.302  79.507  1.00 28.790          C  
ATOM   5674  CE1 HIS A 352      -5.776  -1.167  79.484  1.00 28.790          C  
ATOM   5675  NE2 HIS A 352      -7.072  -1.019  79.681  1.00 28.790          N  
ATOM   5676  H   HIS A 352      -5.271   4.689  77.924  1.00 24.790          H  
ATOM   5677  HA  HIS A 352      -4.795   2.019  77.204  1.00 24.640          H  
ATOM   5678 1HB  HIS A 352      -5.204   2.765  79.532  1.00 34.550          H  
ATOM   5679 2HB  HIS A 352      -6.911   2.972  79.150  1.00 34.550          H  
ATOM   5680  HD2 HIS A 352      -8.399   0.739  79.596  1.00 34.550          H  
ATOM   5681  HE1 HIS A 352      -5.224  -2.104  79.553  1.00 34.550          H  
ATOM   5682  HE2 HIS A 352      -7.721  -1.758  79.920  1.00 34.550          H  
ATOM   5683  N   ALA A 353      -6.565   0.996  75.940  1.00 19.830          N  
ATOM   5684  CA  ALA A 353      -7.493   0.265  75.080  1.00 19.520          C  
ATOM   5685  C   ALA A 353      -8.049   1.060  73.886  1.00 19.290          C  
ATOM   5686  O   ALA A 353      -8.984   0.592  73.235  1.00 19.530          O  
ATOM   5687  CB  ALA A 353      -8.660  -0.236  75.922  1.00 27.450          C  
ATOM   5688  H   ALA A 353      -5.645   0.595  76.069  1.00 23.800          H  
ATOM   5689  HA  ALA A 353      -6.955  -0.594  74.682  1.00 23.420          H  
ATOM   5690 1HB  ALA A 353      -9.327  -0.832  75.301  1.00 32.940          H  
ATOM   5691 2HB  ALA A 353      -8.283  -0.847  76.739  1.00 32.940          H  
ATOM   5692 3HB  ALA A 353      -9.210   0.612  76.327  1.00 32.940          H  
ATOM   5693  N   GLU A 354      -7.465   2.215  73.554  1.00 18.990          N  
ATOM   5694  CA  GLU A 354      -7.926   2.960  72.378  1.00 18.870          C  
ATOM   5695  C   GLU A 354      -6.794   3.270  71.403  1.00 18.150          C  
ATOM   5696  O   GLU A 354      -6.997   3.263  70.189  1.00 17.980          O  
ATOM   5697  CB  GLU A 354      -8.650   4.252  72.771  1.00 26.470          C  
ATOM   5698  CG  GLU A 354      -9.957   4.050  73.579  1.00 26.470          C  
ATOM   5699  CD  GLU A 354     -10.660   5.359  74.003  1.00 26.470          C  
ATOM   5700  OE1 GLU A 354     -10.217   6.420  73.619  1.00 26.470          O  
ATOM   5701  OE2 GLU A 354     -11.631   5.289  74.725  1.00 26.470          O  
ATOM   5702  H   GLU A 354      -6.706   2.578  74.134  1.00 22.790          H  
ATOM   5703  HA  GLU A 354      -8.646   2.341  71.845  1.00 22.640          H  
ATOM   5704 1HB  GLU A 354      -7.991   4.850  73.339  1.00 31.760          H  
ATOM   5705 2HB  GLU A 354      -8.901   4.814  71.874  1.00 31.760          H  
ATOM   5706 1HG  GLU A 354     -10.644   3.456  72.982  1.00 31.760          H  
ATOM   5707 2HG  GLU A 354      -9.716   3.475  74.477  1.00 31.760          H  
ATOM   5708  N   GLU A 355      -5.581   3.535  71.903  1.00 17.840          N  
ATOM   5709  CA  GLU A 355      -4.493   3.899  70.994  1.00 17.310          C  
ATOM   5710  C   GLU A 355      -4.281   2.778  69.977  1.00 16.740          C  
ATOM   5711  O   GLU A 355      -4.060   3.028  68.783  1.00 16.620          O  
ATOM   5712  CB  GLU A 355      -3.188   4.151  71.746  1.00 24.450          C  
ATOM   5713  CG  GLU A 355      -2.035   4.666  70.864  1.00 24.450          C  
ATOM   5714  CD  GLU A 355      -0.773   4.928  71.623  1.00 24.450          C  
ATOM   5715  OE1 GLU A 355      -0.097   3.988  71.950  1.00 24.450          O  
ATOM   5716  OE2 GLU A 355      -0.497   6.068  71.905  1.00 24.450          O  
ATOM   5717  H   GLU A 355      -5.425   3.535  72.912  1.00 21.410          H  
ATOM   5718  HA  GLU A 355      -4.774   4.808  70.463  1.00 20.770          H  
ATOM   5719 1HB  GLU A 355      -3.359   4.874  72.540  1.00 29.340          H  
ATOM   5720 2HB  GLU A 355      -2.863   3.224  72.208  1.00 29.340          H  
ATOM   5721 1HG  GLU A 355      -1.824   3.932  70.087  1.00 29.340          H  
ATOM   5722 2HG  GLU A 355      -2.352   5.582  70.378  1.00 29.340          H  
ATOM   5723  N   GLY A 356      -4.406   1.542  70.476  1.00 16.510          N  
ATOM   5724  CA  GLY A 356      -4.193   0.292  69.760  1.00 15.950          C  
ATOM   5725  C   GLY A 356      -5.076   0.070  68.534  1.00 15.340          C  
ATOM   5726  O   GLY A 356      -4.844  -0.879  67.780  1.00 15.070          O  
ATOM   5727  H   GLY A 356      -4.612   1.473  71.465  1.00 19.810          H  
ATOM   5728 1HA  GLY A 356      -3.148   0.249  69.457  1.00 19.140          H  
ATOM   5729 2HA  GLY A 356      -4.340  -0.533  70.455  1.00 19.140          H  
ATOM   5730  N   GLU A 357      -6.114   0.881  68.335  1.00 15.290          N  
ATOM   5731  CA  GLU A 357      -6.930   0.700  67.144  1.00 14.900          C  
ATOM   5732  C   GLU A 357      -6.099   0.828  65.857  1.00 14.400          C  
ATOM   5733  O   GLU A 357      -6.316   0.088  64.894  1.00 13.970          O  
ATOM   5734  CB  GLU A 357      -8.101   1.692  67.098  1.00 21.020          C  
ATOM   5735  CG  GLU A 357      -9.026   1.497  65.865  1.00 21.020          C  
ATOM   5736  CD  GLU A 357     -10.274   2.358  65.863  1.00 21.020          C  
ATOM   5737  OE1 GLU A 357     -10.503   3.070  66.815  1.00 21.020          O  
ATOM   5738  OE2 GLU A 357     -11.005   2.290  64.901  1.00 21.020          O  
ATOM   5739  H   GLU A 357      -6.315   1.651  68.985  1.00 18.350          H  
ATOM   5740  HA  GLU A 357      -7.349  -0.305  67.171  1.00 17.880          H  
ATOM   5741 1HB  GLU A 357      -8.700   1.594  68.003  1.00 25.220          H  
ATOM   5742 2HB  GLU A 357      -7.708   2.711  67.071  1.00 25.220          H  
ATOM   5743 1HG  GLU A 357      -8.456   1.734  64.964  1.00 25.220          H  
ATOM   5744 2HG  GLU A 357      -9.314   0.448  65.806  1.00 25.220          H  
ATOM   5745  N   ASP A 358      -5.123   1.744  65.822  1.00 14.590          N  
ATOM   5746  CA  ASP A 358      -4.372   1.973  64.580  1.00 14.340          C  
ATOM   5747  C   ASP A 358      -3.200   1.008  64.407  1.00 13.760          C  
ATOM   5748  O   ASP A 358      -2.033   1.416  64.368  1.00 13.410          O  
ATOM   5749  CB  ASP A 358      -3.834   3.403  64.537  1.00 20.180          C  
ATOM   5750  CG  ASP A 358      -4.919   4.484  64.478  1.00 20.180          C  
ATOM   5751  OD1 ASP A 358      -6.014   4.243  64.028  1.00 20.180          O  
ATOM   5752  OD2 ASP A 358      -4.619   5.578  64.931  1.00 20.180          O  
ATOM   5753  H   ASP A 358      -4.918   2.296  66.660  1.00 17.510          H  
ATOM   5754  HA  ASP A 358      -5.052   1.833  63.740  1.00 17.210          H  
ATOM   5755 1HB  ASP A 358      -3.211   3.577  65.414  1.00 24.210          H  
ATOM   5756 2HB  ASP A 358      -3.199   3.517  63.658  1.00 24.210          H  
ATOM   5757  N   ARG A 359      -3.513  -0.276  64.298  1.00 13.830          N  
ATOM   5758  CA  ARG A 359      -2.485  -1.298  64.160  1.00 13.520          C  
ATOM   5759  C   ARG A 359      -2.831  -2.344  63.091  1.00 13.280          C  
ATOM   5760  O   ARG A 359      -4.007  -2.592  62.839  1.00 13.340          O  
ATOM   5761  CB  ARG A 359      -2.267  -1.992  65.494  1.00 19.050          C  
ATOM   5762  CG  ARG A 359      -1.718  -1.111  66.586  1.00 19.050          C  
ATOM   5763  CD  ARG A 359      -1.373  -1.891  67.785  1.00 19.050          C  
ATOM   5764  NE  ARG A 359      -2.551  -2.486  68.382  1.00 19.050          N  
ATOM   5765  CZ  ARG A 359      -2.553  -3.442  69.339  1.00 19.050          C  
ATOM   5766  NH1 ARG A 359      -1.415  -3.914  69.826  1.00 19.050          N  
ATOM   5767  NH2 ARG A 359      -3.706  -3.908  69.798  1.00 19.050          N  
ATOM   5768  H   ARG A 359      -4.514  -0.508  64.331  1.00 16.600          H  
ATOM   5769  HA  ARG A 359      -1.581  -0.772  63.885  1.00 16.220          H  
ATOM   5770 1HB  ARG A 359      -3.223  -2.378  65.842  1.00 22.860          H  
ATOM   5771 2HB  ARG A 359      -1.612  -2.827  65.387  1.00 22.860          H  
ATOM   5772 1HG  ARG A 359      -0.844  -0.600  66.226  1.00 22.860          H  
ATOM   5773 2HG  ARG A 359      -2.468  -0.375  66.868  1.00 22.860          H  
ATOM   5774 1HD  ARG A 359      -0.683  -2.676  67.512  1.00 22.860          H  
ATOM   5775 2HD  ARG A 359      -0.911  -1.232  68.518  1.00 22.860          H  
ATOM   5776  HE  ARG A 359      -3.465  -2.125  68.056  1.00 22.860          H  
ATOM   5777 1HH1 ARG A 359      -0.532  -3.555  69.499  1.00 22.860          H  
ATOM   5778 2HH1 ARG A 359      -1.429  -4.627  70.544  1.00 22.860          H  
ATOM   5779 1HH2 ARG A 359      -4.587  -3.561  69.429  1.00 22.860          H  
ATOM   5780 2HH2 ARG A 359      -3.715  -4.620  70.512  1.00 22.860          H  
ATOM   5781  N   PHE A 360      -1.831  -2.993  62.454  1.00 13.160          N  
ATOM   5782  CA  PHE A 360      -0.381  -2.791  62.627  1.00 12.820          C  
ATOM   5783  C   PHE A 360       0.256  -2.015  61.485  1.00 12.690          C  
ATOM   5784  O   PHE A 360       1.427  -1.648  61.576  1.00 12.260          O  
ATOM   5785  CB  PHE A 360       0.313  -4.139  62.800  1.00 18.080          C  
ATOM   5786  CG  PHE A 360      -0.022  -4.758  64.114  1.00 18.080          C  
ATOM   5787  CD1 PHE A 360      -1.129  -5.580  64.279  1.00 18.080          C  
ATOM   5788  CD2 PHE A 360       0.786  -4.510  65.207  1.00 18.080          C  
ATOM   5789  CE1 PHE A 360      -1.418  -6.117  65.517  1.00 18.080          C  
ATOM   5790  CE2 PHE A 360       0.501  -5.049  66.435  1.00 18.080          C  
ATOM   5791  CZ  PHE A 360      -0.604  -5.848  66.593  1.00 18.080          C  
ATOM   5792  H   PHE A 360      -2.112  -3.703  61.792  1.00 15.790          H  
ATOM   5793  HA  PHE A 360      -0.183  -2.250  63.542  1.00 15.380          H  
ATOM   5794 1HB  PHE A 360       0.013  -4.820  62.005  1.00 21.700          H  
ATOM   5795 2HB  PHE A 360       1.396  -4.014  62.741  1.00 21.700          H  
ATOM   5796  HD1 PHE A 360      -1.778  -5.794  63.431  1.00 21.700          H  
ATOM   5797  HD2 PHE A 360       1.662  -3.878  65.083  1.00 21.700          H  
ATOM   5798  HE1 PHE A 360      -2.293  -6.755  65.644  1.00 21.700          H  
ATOM   5799  HE2 PHE A 360       1.152  -4.842  67.285  1.00 21.700          H  
ATOM   5800  HZ  PHE A 360      -0.833  -6.275  67.568  1.00 21.700          H  
ATOM   5801  N   ALA A 361      -0.483  -1.789  60.394  1.00 13.220          N  
ATOM   5802  CA  ALA A 361       0.081  -1.114  59.222  1.00 13.340          C  
ATOM   5803  C   ALA A 361       0.543   0.307  59.517  1.00 13.030          C  
ATOM   5804  O   ALA A 361       1.600   0.734  59.038  1.00 12.940          O  
ATOM   5805  CB  ALA A 361      -0.947  -1.076  58.108  1.00 18.630          C  
ATOM   5806  H   ALA A 361      -1.446  -2.098  60.362  1.00 15.860          H  
ATOM   5807  HA  ALA A 361       0.949  -1.687  58.892  1.00 16.010          H  
ATOM   5808 1HB  ALA A 361      -0.510  -0.604  57.229  1.00 22.350          H  
ATOM   5809 2HB  ALA A 361      -1.256  -2.090  57.862  1.00 22.350          H  
ATOM   5810 3HB  ALA A 361      -1.814  -0.499  58.433  1.00 22.350          H  
ATOM   5811  N   ASP A 362      -0.217   1.018  60.351  1.00 13.010          N  
ATOM   5812  CA  ASP A 362       0.096   2.406  60.638  1.00 12.930          C  
ATOM   5813  C   ASP A 362       1.162   2.473  61.695  1.00 12.440          C  
ATOM   5814  O   ASP A 362       2.004   3.366  61.672  1.00 12.440          O  
ATOM   5815  CB  ASP A 362      -1.150   3.135  61.113  1.00 18.130          C  
ATOM   5816  CG  ASP A 362      -2.202   3.239  60.029  1.00 18.130          C  
ATOM   5817  OD1 ASP A 362      -1.967   3.889  59.038  1.00 18.130          O  
ATOM   5818  OD2 ASP A 362      -3.232   2.632  60.191  1.00 18.130          O  
ATOM   5819  H   ASP A 362      -1.067   0.610  60.714  1.00 15.610          H  
ATOM   5820  HA  ASP A 362       0.465   2.881  59.729  1.00 15.520          H  
ATOM   5821 1HB  ASP A 362      -1.573   2.613  61.973  1.00 21.760          H  
ATOM   5822 2HB  ASP A 362      -0.881   4.140  61.441  1.00 21.760          H  
ATOM   5823  N   LEU A 363       1.153   1.510  62.600  1.00 12.200          N  
ATOM   5824  CA  LEU A 363       2.147   1.466  63.651  1.00 11.950          C  
ATOM   5825  C   LEU A 363       3.509   1.236  63.016  1.00 12.040          C  
ATOM   5826  O   LEU A 363       4.495   1.888  63.379  1.00 12.120          O  
ATOM   5827  CB  LEU A 363       1.819   0.350  64.651  1.00 16.830          C  
ATOM   5828  CG  LEU A 363       2.799   0.149  65.852  1.00 16.830          C  
ATOM   5829  CD1 LEU A 363       2.870   1.418  66.713  1.00 16.830          C  
ATOM   5830  CD2 LEU A 363       2.315  -1.040  66.678  1.00 16.830          C  
ATOM   5831  H   LEU A 363       0.422   0.817  62.556  1.00 14.640          H  
ATOM   5832  HA  LEU A 363       2.147   2.428  64.157  1.00 14.340          H  
ATOM   5833 1HB  LEU A 363       0.832   0.552  65.055  1.00 20.200          H  
ATOM   5834 2HB  LEU A 363       1.776  -0.592  64.105  1.00 20.200          H  
ATOM   5835  HG  LEU A 363       3.803  -0.059  65.475  1.00 20.200          H  
ATOM   5836 1HD1 LEU A 363       3.556   1.249  67.543  1.00 20.200          H  
ATOM   5837 2HD1 LEU A 363       3.235   2.257  66.123  1.00 20.200          H  
ATOM   5838 3HD1 LEU A 363       1.879   1.652  67.103  1.00 20.200          H  
ATOM   5839 1HD2 LEU A 363       2.997  -1.206  67.513  1.00 20.200          H  
ATOM   5840 2HD2 LEU A 363       1.328  -0.837  67.060  1.00 20.200          H  
ATOM   5841 3HD2 LEU A 363       2.291  -1.922  66.054  1.00 20.200          H  
ATOM   5842  N   CYS A 364       3.561   0.307  62.052  1.00 12.260          N  
ATOM   5843  CA  CYS A 364       4.804   0.004  61.374  1.00 12.540          C  
ATOM   5844  C   CYS A 364       5.287   1.225  60.598  1.00 12.850          C  
ATOM   5845  O   CYS A 364       6.485   1.545  60.627  1.00 12.820          O  
ATOM   5846  CB  CYS A 364       4.606  -1.163  60.412  1.00 17.440          C  
ATOM   5847  SG  CYS A 364       4.295  -2.748  61.233  1.00 17.440          S  
ATOM   5848  H   CYS A 364       2.723  -0.222  61.808  1.00 14.710          H  
ATOM   5849  HA  CYS A 364       5.552  -0.267  62.117  1.00 15.050          H  
ATOM   5850 1HB  CYS A 364       3.756  -0.952  59.755  1.00 20.930          H  
ATOM   5851 2HB  CYS A 364       5.488  -1.271  59.787  1.00 20.930          H  
ATOM   5852  HG  CYS A 364       3.014  -2.446  61.562  1.00 20.930          H  
ATOM   5853  N   ALA A 365       4.360   1.924  59.915  1.00 13.310          N  
ATOM   5854  CA  ALA A 365       4.743   3.108  59.172  1.00 13.830          C  
ATOM   5855  C   ALA A 365       5.325   4.161  60.092  1.00 13.620          C  
ATOM   5856  O   ALA A 365       6.359   4.738  59.792  1.00 13.990          O  
ATOM   5857  CB  ALA A 365       3.544   3.685  58.446  1.00 19.150          C  
ATOM   5858  H   ALA A 365       3.388   1.600  59.866  1.00 15.970          H  
ATOM   5859  HA  ALA A 365       5.503   2.822  58.449  1.00 16.600          H  
ATOM   5860 1HB  ALA A 365       3.850   4.561  57.877  1.00 22.980          H  
ATOM   5861 2HB  ALA A 365       3.132   2.933  57.773  1.00 22.980          H  
ATOM   5862 3HB  ALA A 365       2.784   3.972  59.173  1.00 22.980          H  
ATOM   5863  N   VAL A 366       4.714   4.365  61.260  1.00 13.190          N  
ATOM   5864  CA  VAL A 366       5.222   5.354  62.202  1.00 13.150          C  
ATOM   5865  C   VAL A 366       6.594   4.974  62.727  1.00 12.720          C  
ATOM   5866  O   VAL A 366       7.448   5.839  62.901  1.00 12.790          O  
ATOM   5867  CB  VAL A 366       4.237   5.604  63.357  1.00 18.430          C  
ATOM   5868  CG1 VAL A 366       4.885   6.496  64.440  1.00 18.430          C  
ATOM   5869  CG2 VAL A 366       3.005   6.308  62.792  1.00 18.430          C  
ATOM   5870  H   VAL A 366       3.843   3.865  61.469  1.00 15.830          H  
ATOM   5871  HA  VAL A 366       5.318   6.296  61.672  1.00 15.780          H  
ATOM   5872  HB  VAL A 366       3.951   4.649  63.810  1.00 22.110          H  
ATOM   5873 1HG1 VAL A 366       4.166   6.673  65.238  1.00 22.110          H  
ATOM   5874 2HG1 VAL A 366       5.766   6.014  64.863  1.00 22.110          H  
ATOM   5875 3HG1 VAL A 366       5.177   7.448  63.996  1.00 22.110          H  
ATOM   5876 1HG2 VAL A 366       2.289   6.490  63.591  1.00 22.110          H  
ATOM   5877 2HG2 VAL A 366       3.301   7.253  62.347  1.00 22.110          H  
ATOM   5878 3HG2 VAL A 366       2.544   5.691  62.034  1.00 22.110          H  
ATOM   5879  N   GLY A 367       6.789   3.696  63.062  1.00 12.420          N  
ATOM   5880  CA  GLY A 367       8.073   3.231  63.572  1.00 12.230          C  
ATOM   5881  C   GLY A 367       9.241   3.494  62.607  1.00 11.850          C  
ATOM   5882  O   GLY A 367      10.363   3.777  63.053  1.00 12.080          O  
ATOM   5883  H   GLY A 367       6.015   3.029  62.975  1.00 14.900          H  
ATOM   5884 1HA  GLY A 367       8.269   3.716  64.524  1.00 14.680          H  
ATOM   5885 2HA  GLY A 367       8.000   2.162  63.768  1.00 14.680          H  
ATOM   5886  N   SER A 368       8.979   3.416  61.295  1.00 11.440          N  
ATOM   5887  CA  SER A 368       9.994   3.663  60.275  1.00 11.260          C  
ATOM   5888  C   SER A 368      10.617   5.055  60.444  1.00 11.080          C  
ATOM   5889  O   SER A 368       9.897   6.022  60.715  1.00 10.890          O  
ATOM   5890  CB  SER A 368       9.389   3.531  58.880  1.00 15.840          C  
ATOM   5891  OG  SER A 368      10.295   3.943  57.873  1.00 15.840          O  
ATOM   5892  H   SER A 368       8.037   3.121  61.004  1.00 13.730          H  
ATOM   5893  HA  SER A 368      10.746   2.892  60.398  1.00 13.510          H  
ATOM   5894 1HB  SER A 368       9.101   2.490  58.713  1.00 19.000          H  
ATOM   5895 2HB  SER A 368       8.489   4.124  58.814  1.00 19.000          H  
ATOM   5896  HG  SER A 368       9.921   3.600  57.030  1.00 19.000          H  
ATOM   5897  N   PRO A 369      11.948   5.207  60.252  1.00 11.320          N  
ATOM   5898  CA  PRO A 369      12.692   6.450  60.379  1.00 11.390          C  
ATOM   5899  C   PRO A 369      12.205   7.537  59.437  1.00 11.000          C  
ATOM   5900  O   PRO A 369      12.414   8.723  59.695  1.00 10.850          O  
ATOM   5901  CB  PRO A 369      14.136   6.029  60.063  1.00 17.090          C  
ATOM   5902  CG  PRO A 369      14.012   4.756  59.256  1.00 17.090          C  
ATOM   5903  CD  PRO A 369      12.801   4.055  59.831  1.00 17.090          C  
ATOM   5904  HA  PRO A 369      12.623   6.793  61.421  1.00 13.670          H  
ATOM   5905 1HB  PRO A 369      14.641   6.833  59.503  1.00 20.500          H  
ATOM   5906 2HB  PRO A 369      14.700   5.887  60.996  1.00 20.500          H  
ATOM   5907 1HG  PRO A 369      13.900   4.994  58.186  1.00 20.500          H  
ATOM   5908 2HG  PRO A 369      14.931   4.153  59.346  1.00 20.500          H  
ATOM   5909 1HD  PRO A 369      12.361   3.456  59.033  1.00 20.500          H  
ATOM   5910 2HD  PRO A 369      13.080   3.444  60.708  1.00 20.500          H  
ATOM   5911  N   PHE A 370      11.532   7.142  58.360  1.00 11.040          N  
ATOM   5912  CA  PHE A 370      11.055   8.121  57.414  1.00 10.830          C  
ATOM   5913  C   PHE A 370       9.824   8.795  57.965  1.00 10.440          C  
ATOM   5914  O   PHE A 370       9.758  10.023  58.025  1.00 10.250          O  
ATOM   5915  CB  PHE A 370      10.758   7.452  56.105  1.00 15.250          C  
ATOM   5916  CG  PHE A 370      11.957   7.026  55.404  1.00 15.250          C  
ATOM   5917  CD1 PHE A 370      12.395   5.738  55.490  1.00 15.250          C  
ATOM   5918  CD2 PHE A 370      12.655   7.908  54.654  1.00 15.250          C  
ATOM   5919  CE1 PHE A 370      13.498   5.335  54.825  1.00 15.250          C  
ATOM   5920  CE2 PHE A 370      13.775   7.527  53.984  1.00 15.250          C  
ATOM   5921  CZ  PHE A 370      14.200   6.221  54.066  1.00 15.250          C  
ATOM   5922  H   PHE A 370      11.350   6.154  58.188  1.00 13.250          H  
ATOM   5923  HA  PHE A 370      11.831   8.871  57.264  1.00 13.000          H  
ATOM   5924 1HB  PHE A 370      10.135   6.585  56.279  1.00 18.300          H  
ATOM   5925 2HB  PHE A 370      10.227   8.132  55.470  1.00 18.300          H  
ATOM   5926  HD1 PHE A 370      11.846   5.028  56.098  1.00 18.300          H  
ATOM   5927  HD2 PHE A 370      12.310   8.919  54.606  1.00 18.300          H  
ATOM   5928  HE1 PHE A 370      13.811   4.307  54.898  1.00 18.300          H  
ATOM   5929  HE2 PHE A 370      14.327   8.252  53.390  1.00 18.300          H  
ATOM   5930  HZ  PHE A 370      15.089   5.893  53.534  1.00 18.300          H  
ATOM   5931  N   ALA A 371       8.861   8.010  58.439  1.00 10.520          N  
ATOM   5932  CA  ALA A 371       7.680   8.613  59.024  1.00 10.400          C  
ATOM   5933  C   ALA A 371       8.075   9.464  60.205  1.00 10.350          C  
ATOM   5934  O   ALA A 371       7.491  10.527  60.417  1.00 10.370          O  
ATOM   5935  CB  ALA A 371       6.709   7.582  59.504  1.00 14.610          C  
ATOM   5936  H   ALA A 371       8.932   7.002  58.379  1.00 12.620          H  
ATOM   5937  HA  ALA A 371       7.207   9.241  58.270  1.00 12.480          H  
ATOM   5938 1HB  ALA A 371       5.841   8.070  59.936  1.00 17.530          H  
ATOM   5939 2HB  ALA A 371       6.407   6.966  58.695  1.00 17.530          H  
ATOM   5940 3HB  ALA A 371       7.205   6.975  60.264  1.00 17.530          H  
ATOM   5941  N   ARG A 372       9.068   9.002  60.980  1.00 10.550          N  
ATOM   5942  CA  ARG A 372       9.495   9.774  62.130  1.00 10.710          C  
ATOM   5943  C   ARG A 372      10.012  11.134  61.685  1.00 10.980          C  
ATOM   5944  O   ARG A 372       9.627  12.159  62.250  1.00 11.100          O  
ATOM   5945  CB  ARG A 372      10.574   9.030  62.897  1.00 14.930          C  
ATOM   5946  CG  ARG A 372      10.075   7.813  63.675  1.00 14.930          C  
ATOM   5947  CD  ARG A 372      11.180   7.086  64.341  1.00 14.930          C  
ATOM   5948  NE  ARG A 372      10.716   5.894  65.060  1.00 14.930          N  
ATOM   5949  CZ  ARG A 372      10.276   5.869  66.347  1.00 14.930          C  
ATOM   5950  NH1 ARG A 372      10.243   6.977  67.071  1.00 14.930          N  
ATOM   5951  NH2 ARG A 372       9.881   4.728  66.893  1.00 14.930          N  
ATOM   5952  H   ARG A 372       9.495   8.089  60.773  1.00 12.660          H  
ATOM   5953  HA  ARG A 372       8.638   9.916  62.787  1.00 12.850          H  
ATOM   5954 1HB  ARG A 372      11.329   8.686  62.201  1.00 17.920          H  
ATOM   5955 2HB  ARG A 372      11.059   9.706  63.599  1.00 17.920          H  
ATOM   5956 1HG  ARG A 372       9.353   8.128  64.425  1.00 17.920          H  
ATOM   5957 2HG  ARG A 372       9.597   7.121  62.989  1.00 17.920          H  
ATOM   5958 1HD  ARG A 372      11.874   6.750  63.581  1.00 17.920          H  
ATOM   5959 2HD  ARG A 372      11.703   7.738  65.033  1.00 17.920          H  
ATOM   5960  HE  ARG A 372      10.699   5.009  64.518  1.00 17.920          H  
ATOM   5961 1HH1 ARG A 372      10.541   7.853  66.673  1.00 17.920          H  
ATOM   5962 2HH1 ARG A 372       9.918   6.948  68.027  1.00 17.920          H  
ATOM   5963 1HH2 ARG A 372       9.912   3.868  66.362  1.00 17.920          H  
ATOM   5964 2HH2 ARG A 372       9.559   4.711  67.848  1.00 17.920          H  
ATOM   5965  N   ALA A 373      10.855  11.171  60.649  1.00 11.240          N  
ATOM   5966  CA  ALA A 373      11.359  12.449  60.171  1.00 11.660          C  
ATOM   5967  C   ALA A 373      10.230  13.352  59.674  1.00 11.550          C  
ATOM   5968  O   ALA A 373      10.208  14.550  59.966  1.00 11.720          O  
ATOM   5969  CB  ALA A 373      12.360  12.224  59.059  1.00 16.160          C  
ATOM   5970  H   ALA A 373      11.194  10.299  60.223  1.00 13.490          H  
ATOM   5971  HA  ALA A 373      11.854  12.949  61.002  1.00 13.990          H  
ATOM   5972 1HB  ALA A 373      12.754  13.179  58.721  1.00 19.390          H  
ATOM   5973 2HB  ALA A 373      13.175  11.600  59.427  1.00 19.390          H  
ATOM   5974 3HB  ALA A 373      11.868  11.720  58.244  1.00 19.390          H  
ATOM   5975  N   SER A 374       9.246  12.777  58.987  1.00 11.410          N  
ATOM   5976  CA  SER A 374       8.138  13.565  58.464  1.00 11.490          C  
ATOM   5977  C   SER A 374       7.351  14.235  59.585  1.00 11.330          C  
ATOM   5978  O   SER A 374       7.078  15.451  59.542  1.00 11.410          O  
ATOM   5979  CB  SER A 374       7.198  12.671  57.683  1.00 16.050          C  
ATOM   5980  OG  SER A 374       6.114  13.390  57.146  1.00 16.050          O  
ATOM   5981  H   SER A 374       9.306  11.776  58.766  1.00 13.690          H  
ATOM   5982  HA  SER A 374       8.543  14.331  57.804  1.00 13.790          H  
ATOM   5983 1HB  SER A 374       7.735  12.185  56.907  1.00 19.260          H  
ATOM   5984 2HB  SER A 374       6.821  11.892  58.339  1.00 19.260          H  
ATOM   5985  HG  SER A 374       5.623  12.749  56.623  1.00 19.260          H  
ATOM   5986  N   LEU A 375       7.015  13.426  60.600  1.00 11.280          N  
ATOM   5987  CA  LEU A 375       6.249  13.814  61.777  1.00 11.360          C  
ATOM   5988  C   LEU A 375       6.963  14.782  62.721  1.00 11.540          C  
ATOM   5989  O   LEU A 375       6.322  15.664  63.296  1.00 11.880          O  
ATOM   5990  CB  LEU A 375       5.895  12.541  62.564  1.00 15.870          C  
ATOM   5991  CG  LEU A 375       4.878  11.554  61.897  1.00 15.870          C  
ATOM   5992  CD1 LEU A 375       4.876  10.233  62.675  1.00 15.870          C  
ATOM   5993  CD2 LEU A 375       3.472  12.157  61.902  1.00 15.870          C  
ATOM   5994  H   LEU A 375       7.298  12.443  60.532  1.00 13.540          H  
ATOM   5995  HA  LEU A 375       5.343  14.303  61.433  1.00 13.630          H  
ATOM   5996 1HB  LEU A 375       6.822  11.990  62.735  1.00 19.050          H  
ATOM   5997 2HB  LEU A 375       5.494  12.837  63.532  1.00 19.050          H  
ATOM   5998  HG  LEU A 375       5.183  11.354  60.872  1.00 19.050          H  
ATOM   5999 1HD1 LEU A 375       4.181   9.542  62.207  1.00 19.050          H  
ATOM   6000 2HD1 LEU A 375       5.880   9.801  62.658  1.00 19.050          H  
ATOM   6001 3HD1 LEU A 375       4.573  10.410  63.705  1.00 19.050          H  
ATOM   6002 1HD2 LEU A 375       2.781  11.453  61.440  1.00 19.050          H  
ATOM   6003 2HD2 LEU A 375       3.161  12.349  62.928  1.00 19.050          H  
ATOM   6004 3HD2 LEU A 375       3.453  13.088  61.341  1.00 19.050          H  
ATOM   6005  N   LYS A 376       8.280  14.627  62.902  1.00 11.510          N  
ATOM   6006  CA  LYS A 376       8.986  15.469  63.861  1.00 11.880          C  
ATOM   6007  C   LYS A 376       9.775  16.646  63.276  1.00 12.320          C  
ATOM   6008  O   LYS A 376       9.852  17.693  63.921  1.00 12.740          O  
ATOM   6009  CB  LYS A 376       9.913  14.597  64.709  1.00 16.480          C  
ATOM   6010  CG  LYS A 376       9.195  13.480  65.521  1.00 16.480          C  
ATOM   6011  CD  LYS A 376       8.187  14.036  66.550  1.00 16.480          C  
ATOM   6012  CE  LYS A 376       7.588  12.925  67.405  1.00 16.480          C  
ATOM   6013  NZ  LYS A 376       6.573  13.448  68.371  1.00 16.480          N  
ATOM   6014  H   LYS A 376       8.772  13.859  62.435  1.00 13.810          H  
ATOM   6015  HA  LYS A 376       8.244  15.913  64.517  1.00 14.260          H  
ATOM   6016 1HB  LYS A 376      10.638  14.109  64.054  1.00 19.780          H  
ATOM   6017 2HB  LYS A 376      10.469  15.223  65.405  1.00 19.780          H  
ATOM   6018 1HG  LYS A 376       8.663  12.828  64.821  1.00 19.780          H  
ATOM   6019 2HG  LYS A 376       9.941  12.882  66.042  1.00 19.780          H  
ATOM   6020 1HD  LYS A 376       8.677  14.768  67.193  1.00 19.780          H  
ATOM   6021 2HD  LYS A 376       7.362  14.522  66.033  1.00 19.780          H  
ATOM   6022 1HE  LYS A 376       7.111  12.195  66.751  1.00 19.780          H  
ATOM   6023 2HE  LYS A 376       8.385  12.434  67.962  1.00 19.780          H  
ATOM   6024 1HZ  LYS A 376       6.199  12.682  68.916  1.00 19.780          H  
ATOM   6025 2HZ  LYS A 376       7.006  14.119  68.991  1.00 19.780          H  
ATOM   6026 3HZ  LYS A 376       5.822  13.896  67.863  1.00 19.780          H  
ATOM   6027  N   SER A 377      10.360  16.525  62.076  1.00 12.430          N  
ATOM   6028  CA  SER A 377      11.140  17.640  61.539  1.00 12.890          C  
ATOM   6029  C   SER A 377      10.218  18.626  60.825  1.00 12.970          C  
ATOM   6030  O   SER A 377      10.569  19.780  60.559  1.00 13.270          O  
ATOM   6031  CB  SER A 377      12.206  17.145  60.572  1.00 17.860          C  
ATOM   6032  OG  SER A 377      13.164  16.343  61.221  1.00 17.860          O  
ATOM   6033  H   SER A 377      10.309  15.670  61.522  1.00 14.920          H  
ATOM   6034  HA  SER A 377      11.629  18.156  62.365  1.00 15.470          H  
ATOM   6035 1HB  SER A 377      11.734  16.579  59.773  1.00 21.430          H  
ATOM   6036 2HB  SER A 377      12.698  18.001  60.114  1.00 21.430          H  
ATOM   6037  HG  SER A 377      13.802  16.099  60.547  1.00 21.430          H  
ATOM   6038  N   GLY A 378       8.993  18.190  60.567  1.00 12.790          N  
ATOM   6039  CA  GLY A 378       7.976  18.968  59.874  1.00 12.760          C  
ATOM   6040  C   GLY A 378       7.303  19.959  60.818  1.00 12.430          C  
ATOM   6041  O   GLY A 378       6.092  19.918  61.017  1.00 12.770          O  
ATOM   6042  H   GLY A 378       8.766  17.242  60.847  1.00 15.350          H  
ATOM   6043 1HA  GLY A 378       8.426  19.497  59.034  1.00 15.310          H  
ATOM   6044 2HA  GLY A 378       7.231  18.286  59.465  1.00 15.310          H  
ATOM   6045  N   LYS A 379       8.080  20.902  61.361  1.00 11.910          N  
ATOM   6046  CA  LYS A 379       7.581  21.888  62.343  1.00 11.710          C  
ATOM   6047  C   LYS A 379       6.457  22.756  61.761  1.00 10.970          C  
ATOM   6048  O   LYS A 379       5.665  23.352  62.490  1.00 10.810          O  
ATOM   6049  CB  LYS A 379       8.727  22.769  62.856  1.00 16.470          C  
ATOM   6050  CG  LYS A 379       9.328  23.732  61.824  1.00 16.470          C  
ATOM   6051  CD  LYS A 379      10.494  24.526  62.416  1.00 16.470          C  
ATOM   6052  CE  LYS A 379      11.068  25.521  61.404  1.00 16.470          C  
ATOM   6053  NZ  LYS A 379      12.229  26.280  61.962  1.00 16.470          N  
ATOM   6054  H   LYS A 379       9.073  20.861  61.109  1.00 14.290          H  
ATOM   6055  HA  LYS A 379       7.169  21.340  63.193  1.00 14.050          H  
ATOM   6056 1HB  LYS A 379       8.376  23.361  63.700  1.00 19.770          H  
ATOM   6057 2HB  LYS A 379       9.532  22.127  63.218  1.00 19.770          H  
ATOM   6058 1HG  LYS A 379       9.678  23.167  60.958  1.00 19.770          H  
ATOM   6059 2HG  LYS A 379       8.567  24.437  61.491  1.00 19.770          H  
ATOM   6060 1HD  LYS A 379      10.148  25.073  63.294  1.00 19.770          H  
ATOM   6061 2HD  LYS A 379      11.283  23.838  62.723  1.00 19.770          H  
ATOM   6062 1HE  LYS A 379      11.393  24.978  60.517  1.00 19.770          H  
ATOM   6063 2HE  LYS A 379      10.288  26.228  61.118  1.00 19.770          H  
ATOM   6064 1HZ  LYS A 379      12.577  26.925  61.265  1.00 19.770          H  
ATOM   6065 2HZ  LYS A 379      11.934  26.797  62.779  1.00 19.770          H  
ATOM   6066 3HZ  LYS A 379      12.963  25.636  62.219  1.00 19.770          H  
ATOM   6067  N   THR A 380       6.434  22.808  60.438  1.00 10.670          N  
ATOM   6068  CA  THR A 380       5.488  23.507  59.594  1.00 10.150          C  
ATOM   6069  C   THR A 380       4.075  22.929  59.686  1.00  9.840          C  
ATOM   6070  O   THR A 380       3.093  23.665  59.572  1.00  9.680          O  
ATOM   6071  CB  THR A 380       5.963  23.464  58.123  1.00 14.420          C  
ATOM   6072  OG1 THR A 380       7.244  24.112  58.016  1.00 14.420          O  
ATOM   6073  CG2 THR A 380       4.964  24.175  57.212  1.00 14.420          C  
ATOM   6074  H   THR A 380       7.164  22.296  59.971  1.00 12.800          H  
ATOM   6075  HA  THR A 380       5.448  24.547  59.917  1.00 12.180          H  
ATOM   6076  HB  THR A 380       6.063  22.426  57.805  1.00 17.300          H  
ATOM   6077  HG1 THR A 380       7.604  23.974  57.135  1.00 17.300          H  
ATOM   6078 1HG2 THR A 380       5.333  24.128  56.205  1.00 17.300          H  
ATOM   6079 2HG2 THR A 380       4.003  23.691  57.256  1.00 17.300          H  
ATOM   6080 3HG2 THR A 380       4.859  25.214  57.515  1.00 17.300          H  
ATOM   6081  N   GLU A 381       3.961  21.601  59.788  1.00  9.990          N  
ATOM   6082  CA  GLU A 381       2.663  20.950  59.708  1.00  9.990          C  
ATOM   6083  C   GLU A 381       1.616  21.505  60.655  1.00  9.520          C  
ATOM   6084  O   GLU A 381       1.828  21.666  61.858  1.00  9.410          O  
ATOM   6085  CB  GLU A 381       2.791  19.440  59.936  1.00 13.990          C  
ATOM   6086  CG  GLU A 381       1.449  18.677  59.807  1.00 13.990          C  
ATOM   6087  CD  GLU A 381       1.578  17.191  59.909  1.00 13.990          C  
ATOM   6088  OE1 GLU A 381       2.552  16.647  59.430  1.00 13.990          O  
ATOM   6089  OE2 GLU A 381       0.702  16.583  60.470  1.00 13.990          O  
ATOM   6090  H   GLU A 381       4.784  21.021  59.962  1.00 11.990          H  
ATOM   6091  HA  GLU A 381       2.292  21.088  58.696  1.00 11.990          H  
ATOM   6092 1HB  GLU A 381       3.495  19.023  59.224  1.00 16.780          H  
ATOM   6093 2HB  GLU A 381       3.191  19.259  60.936  1.00 16.780          H  
ATOM   6094 1HG  GLU A 381       0.773  19.003  60.598  1.00 16.780          H  
ATOM   6095 2HG  GLU A 381       0.989  18.934  58.853  1.00 16.780          H  
ATOM   6096  N   SER A 382       0.454  21.744  60.068  1.00  9.490          N  
ATOM   6097  CA  SER A 382      -0.741  22.263  60.702  1.00  9.310          C  
ATOM   6098  C   SER A 382      -1.891  21.618  59.970  1.00  8.660          C  
ATOM   6099  O   SER A 382      -1.684  20.859  59.017  1.00  8.530          O  
ATOM   6100  CB  SER A 382      -0.893  23.761  60.526  1.00 13.110          C  
ATOM   6101  OG  SER A 382      -1.291  24.089  59.194  1.00 13.110          O  
ATOM   6102  H   SER A 382       0.413  21.563  59.082  1.00 11.390          H  
ATOM   6103  HA  SER A 382      -0.760  21.982  61.757  1.00 11.170          H  
ATOM   6104 1HB  SER A 382      -1.623  24.144  61.234  1.00 15.730          H  
ATOM   6105 2HB  SER A 382       0.062  24.240  60.748  1.00 15.730          H  
ATOM   6106  HG  SER A 382      -1.317  25.060  59.175  1.00 15.730          H  
ATOM   6107  N   SER A 383      -3.121  21.914  60.368  1.00  8.480          N  
ATOM   6108  CA  SER A 383      -4.247  21.298  59.680  1.00  8.180          C  
ATOM   6109  C   SER A 383      -4.314  21.656  58.190  1.00  7.700          C  
ATOM   6110  O   SER A 383      -4.846  20.875  57.397  1.00  7.310          O  
ATOM   6111  CB  SER A 383      -5.541  21.695  60.361  1.00 11.570          C  
ATOM   6112  OG  SER A 383      -5.770  23.073  60.240  1.00 11.570          O  
ATOM   6113  H   SER A 383      -3.289  22.546  61.138  1.00 10.180          H  
ATOM   6114  HA  SER A 383      -4.136  20.216  59.758  1.00  9.820          H  
ATOM   6115 1HB  SER A 383      -6.367  21.149  59.906  1.00 13.890          H  
ATOM   6116 2HB  SER A 383      -5.504  21.418  61.412  1.00 13.890          H  
ATOM   6117  HG  SER A 383      -6.647  23.231  60.607  1.00 13.890          H  
ATOM   6118  N   SER A 384      -3.733  22.799  57.782  1.00  7.940          N  
ATOM   6119  CA  SER A 384      -3.753  23.177  56.374  1.00  7.820          C  
ATOM   6120  C   SER A 384      -2.515  22.640  55.657  1.00  7.550          C  
ATOM   6121  O   SER A 384      -2.610  22.061  54.556  1.00  7.380          O  
ATOM   6122  CB  SER A 384      -3.778  24.694  56.227  1.00 11.000          C  
ATOM   6123  OG  SER A 384      -4.960  25.243  56.748  1.00 11.000          O  
ATOM   6124  H   SER A 384      -3.299  23.423  58.453  1.00  9.530          H  
ATOM   6125  HA  SER A 384      -4.648  22.760  55.908  1.00  9.380          H  
ATOM   6126 1HB  SER A 384      -2.919  25.120  56.742  1.00 13.200          H  
ATOM   6127 2HB  SER A 384      -3.693  24.954  55.173  1.00 13.200          H  
ATOM   6128  HG  SER A 384      -5.675  24.954  56.134  1.00 13.200          H  
ATOM   6129  N   TYR A 385      -1.356  22.749  56.331  1.00  7.710          N  
ATOM   6130  CA  TYR A 385      -0.085  22.356  55.732  1.00  7.730          C  
ATOM   6131  C   TYR A 385      -0.010  20.851  55.547  1.00  7.320          C  
ATOM   6132  O   TYR A 385       0.653  20.363  54.631  1.00  7.250          O  
ATOM   6133  CB  TYR A 385       1.101  22.890  56.520  1.00 10.810          C  
ATOM   6134  CG  TYR A 385       1.296  24.384  56.403  1.00 10.810          C  
ATOM   6135  CD1 TYR A 385       1.276  25.163  57.540  1.00 10.810          C  
ATOM   6136  CD2 TYR A 385       1.484  24.983  55.162  1.00 10.810          C  
ATOM   6137  CE1 TYR A 385       1.459  26.524  57.452  1.00 10.810          C  
ATOM   6138  CE2 TYR A 385       1.661  26.344  55.074  1.00 10.810          C  
ATOM   6139  CZ  TYR A 385       1.653  27.113  56.212  1.00 10.810          C  
ATOM   6140  OH  TYR A 385       1.835  28.474  56.122  1.00 10.810          O  
ATOM   6141  H   TYR A 385      -1.363  23.190  57.249  1.00  9.250          H  
ATOM   6142  HA  TYR A 385      -0.036  22.795  54.748  1.00  9.280          H  
ATOM   6143 1HB  TYR A 385       0.960  22.667  57.560  1.00 12.980          H  
ATOM   6144 2HB  TYR A 385       2.012  22.395  56.198  1.00 12.980          H  
ATOM   6145  HD1 TYR A 385       1.129  24.702  58.512  1.00 12.980          H  
ATOM   6146  HD2 TYR A 385       1.493  24.389  54.259  1.00 12.980          H  
ATOM   6147  HE1 TYR A 385       1.450  27.133  58.357  1.00 12.980          H  
ATOM   6148  HE2 TYR A 385       1.811  26.814  54.103  1.00 12.980          H  
ATOM   6149  HH  TYR A 385       1.830  28.857  57.002  1.00 12.980          H  
ATOM   6150  N   PHE A 386      -0.755  20.102  56.361  1.00  7.240          N  
ATOM   6151  CA  PHE A 386      -0.840  18.659  56.241  1.00  7.030          C  
ATOM   6152  C   PHE A 386      -1.111  18.265  54.787  1.00  6.500          C  
ATOM   6153  O   PHE A 386      -0.582  17.261  54.310  1.00  6.260          O  
ATOM   6154  CB  PHE A 386      -1.942  18.113  57.157  1.00  9.930          C  
ATOM   6155  CG  PHE A 386      -2.130  16.625  57.090  1.00  9.930          C  
ATOM   6156  CD1 PHE A 386      -1.260  15.779  57.747  1.00  9.930          C  
ATOM   6157  CD2 PHE A 386      -3.183  16.068  56.384  1.00  9.930          C  
ATOM   6158  CE1 PHE A 386      -1.425  14.417  57.696  1.00  9.930          C  
ATOM   6159  CE2 PHE A 386      -3.354  14.705  56.328  1.00  9.930          C  
ATOM   6160  CZ  PHE A 386      -2.472  13.876  56.985  1.00  9.930          C  
ATOM   6161  H   PHE A 386      -1.262  20.525  57.141  1.00  8.690          H  
ATOM   6162  HA  PHE A 386       0.113  18.228  56.548  1.00  8.440          H  
ATOM   6163 1HB  PHE A 386      -1.709  18.378  58.189  1.00 11.910          H  
ATOM   6164 2HB  PHE A 386      -2.891  18.594  56.910  1.00 11.910          H  
ATOM   6165  HD1 PHE A 386      -0.430  16.200  58.313  1.00 11.910          H  
ATOM   6166  HD2 PHE A 386      -3.877  16.715  55.875  1.00 11.910          H  
ATOM   6167  HE1 PHE A 386      -0.722  13.770  58.222  1.00 11.910          H  
ATOM   6168  HE2 PHE A 386      -4.186  14.279  55.768  1.00 11.910          H  
ATOM   6169  HZ  PHE A 386      -2.605  12.795  56.944  1.00 11.910          H  
ATOM   6170  N   ARG A 387      -2.014  18.994  54.105  1.00  6.470          N  
ATOM   6171  CA  ARG A 387      -2.348  18.678  52.724  1.00  6.150          C  
ATOM   6172  C   ARG A 387      -1.501  19.463  51.713  1.00  5.890          C  
ATOM   6173  O   ARG A 387      -1.111  18.914  50.683  1.00  5.600          O  
ATOM   6174  CB  ARG A 387      -3.823  18.952  52.476  1.00  8.740          C  
ATOM   6175  CG  ARG A 387      -4.743  17.977  53.175  1.00  8.740          C  
ATOM   6176  CD  ARG A 387      -6.194  18.327  53.069  1.00  8.740          C  
ATOM   6177  NE  ARG A 387      -6.720  18.310  51.695  1.00  8.740          N  
ATOM   6178  CZ  ARG A 387      -7.115  17.205  51.013  1.00  8.740          C  
ATOM   6179  NH1 ARG A 387      -7.014  16.000  51.549  1.00  8.740          N  
ATOM   6180  NH2 ARG A 387      -7.615  17.339  49.800  1.00  8.740          N  
ATOM   6181  H   ARG A 387      -2.423  19.833  54.522  1.00  7.760          H  
ATOM   6182  HA  ARG A 387      -2.164  17.616  52.566  1.00  7.380          H  
ATOM   6183 1HB  ARG A 387      -4.067  19.954  52.832  1.00 10.490          H  
ATOM   6184 2HB  ARG A 387      -4.033  18.925  51.415  1.00 10.490          H  
ATOM   6185 1HG  ARG A 387      -4.581  16.979  52.776  1.00 10.490          H  
ATOM   6186 2HG  ARG A 387      -4.493  17.988  54.225  1.00 10.490          H  
ATOM   6187 1HD  ARG A 387      -6.784  17.639  53.672  1.00 10.490          H  
ATOM   6188 2HD  ARG A 387      -6.326  19.338  53.463  1.00 10.490          H  
ATOM   6189  HE  ARG A 387      -6.875  19.229  51.234  1.00 10.490          H  
ATOM   6190 1HH1 ARG A 387      -6.647  15.883  52.476  1.00 10.490          H  
ATOM   6191 2HH1 ARG A 387      -7.324  15.184  51.027  1.00 10.490          H  
ATOM   6192 1HH2 ARG A 387      -7.698  18.265  49.393  1.00 10.490          H  
ATOM   6193 2HH2 ARG A 387      -7.925  16.523  49.285  1.00 10.490          H  
ATOM   6194  N   ARG A 388      -1.217  20.737  52.021  1.00  6.120          N  
ATOM   6195  CA  ARG A 388      -0.495  21.653  51.134  1.00  6.110          C  
ATOM   6196  C   ARG A 388       0.997  21.335  50.884  1.00  5.860          C  
ATOM   6197  O   ARG A 388       1.501  21.571  49.786  1.00  6.030          O  
ATOM   6198  CB  ARG A 388      -0.592  23.068  51.683  1.00  8.560          C  
ATOM   6199  CG  ARG A 388      -0.065  24.145  50.779  1.00  8.560          C  
ATOM   6200  CD  ARG A 388      -0.281  25.464  51.312  1.00  8.560          C  
ATOM   6201  NE  ARG A 388       0.253  26.481  50.421  1.00  8.560          N  
ATOM   6202  CZ  ARG A 388       0.269  27.802  50.695  1.00  8.560          C  
ATOM   6203  NH1 ARG A 388      -0.226  28.256  51.834  1.00  8.560          N  
ATOM   6204  NH2 ARG A 388       0.768  28.646  49.818  1.00  8.560          N  
ATOM   6205  H   ARG A 388      -1.567  21.109  52.905  1.00  7.340          H  
ATOM   6206  HA  ARG A 388      -1.000  21.629  50.172  1.00  7.330          H  
ATOM   6207 1HB  ARG A 388      -1.627  23.299  51.932  1.00 10.270          H  
ATOM   6208 2HB  ARG A 388      -0.017  23.126  52.586  1.00 10.270          H  
ATOM   6209 1HG  ARG A 388       0.999  24.017  50.584  1.00 10.270          H  
ATOM   6210 2HG  ARG A 388      -0.620  24.114  49.852  1.00 10.270          H  
ATOM   6211 1HD  ARG A 388      -1.352  25.633  51.432  1.00 10.270          H  
ATOM   6212 2HD  ARG A 388       0.220  25.545  52.275  1.00 10.270          H  
ATOM   6213  HE  ARG A 388       0.607  26.170  49.486  1.00 10.270          H  
ATOM   6214 1HH1 ARG A 388      -0.627  27.622  52.504  1.00 10.270          H  
ATOM   6215 2HH1 ARG A 388      -0.214  29.252  52.031  1.00 10.270          H  
ATOM   6216 1HH2 ARG A 388       1.142  28.310  48.940  1.00 10.270          H  
ATOM   6217 2HH2 ARG A 388       0.719  29.660  49.998  1.00 10.270          H  
ATOM   6218  N   LYS A 389       1.731  20.894  51.907  1.00  5.620          N  
ATOM   6219  CA  LYS A 389       3.163  20.629  51.742  1.00  5.510          C  
ATOM   6220  C   LYS A 389       3.393  19.234  51.121  1.00  5.190          C  
ATOM   6221  O   LYS A 389       2.626  18.320  51.410  1.00  5.160          O  
ATOM   6222  CB  LYS A 389       3.859  20.869  53.091  1.00  7.760          C  
ATOM   6223  CG  LYS A 389       3.763  22.341  53.580  1.00  7.760          C  
ATOM   6224  CD  LYS A 389       4.600  23.298  52.650  1.00  7.760          C  
ATOM   6225  CE  LYS A 389       4.615  24.745  53.112  1.00  7.760          C  
ATOM   6226  NZ  LYS A 389       5.442  25.603  52.201  1.00  7.760          N  
ATOM   6227  H   LYS A 389       1.291  20.710  52.815  1.00  6.740          H  
ATOM   6228  HA  LYS A 389       3.534  21.353  51.059  1.00  6.610          H  
ATOM   6229 1HB  LYS A 389       3.394  20.237  53.850  1.00  9.310          H  
ATOM   6230 2HB  LYS A 389       4.884  20.610  53.049  1.00  9.310          H  
ATOM   6231 1HG  LYS A 389       2.719  22.639  53.562  1.00  9.310          H  
ATOM   6232 2HG  LYS A 389       4.130  22.413  54.601  1.00  9.310          H  
ATOM   6233 1HD  LYS A 389       5.629  22.938  52.604  1.00  9.310          H  
ATOM   6234 2HD  LYS A 389       4.203  23.307  51.643  1.00  9.310          H  
ATOM   6235 1HE  LYS A 389       3.599  25.125  53.115  1.00  9.310          H  
ATOM   6236 2HE  LYS A 389       5.019  24.808  54.106  1.00  9.310          H  
ATOM   6237 1HZ  LYS A 389       5.427  26.558  52.530  1.00  9.310          H  
ATOM   6238 2HZ  LYS A 389       6.397  25.266  52.191  1.00  9.310          H  
ATOM   6239 3HZ  LYS A 389       5.067  25.564  51.264  1.00  9.310          H  
ATOM   6240  N   GLU A 390       4.435  18.996  50.261  1.00  4.910          N  
ATOM   6241  CA  GLU A 390       5.599  19.818  49.819  1.00  4.610          C  
ATOM   6242  C   GLU A 390       6.537  20.254  50.939  1.00  3.850          C  
ATOM   6243  O   GLU A 390       6.975  21.403  51.012  1.00  3.770          O  
ATOM   6244  CB  GLU A 390       5.245  21.017  48.902  1.00  6.570          C  
ATOM   6245  CG  GLU A 390       4.695  20.661  47.523  1.00  6.570          C  
ATOM   6246  CD  GLU A 390       5.758  20.088  46.587  1.00  6.570          C  
ATOM   6247  OE1 GLU A 390       6.914  20.162  46.924  1.00  6.570          O  
ATOM   6248  OE2 GLU A 390       5.415  19.602  45.540  1.00  6.570          O  
ATOM   6249  H   GLU A 390       4.432  18.066  49.870  1.00  5.890          H  
ATOM   6250  HA  GLU A 390       6.201  19.172  49.177  1.00  5.530          H  
ATOM   6251 1HB  GLU A 390       4.564  21.698  49.337  1.00  7.890          H  
ATOM   6252 2HB  GLU A 390       6.157  21.582  48.720  1.00  7.890          H  
ATOM   6253 1HG  GLU A 390       3.877  19.946  47.631  1.00  7.890          H  
ATOM   6254 2HG  GLU A 390       4.297  21.562  47.075  1.00  7.890          H  
ATOM   6255  N   LYS A 391       6.843  19.292  51.809  1.00  3.660          N  
ATOM   6256  CA  LYS A 391       7.803  19.439  52.897  1.00  3.270          C  
ATOM   6257  C   LYS A 391       9.195  19.177  52.334  1.00  3.160          C  
ATOM   6258  O   LYS A 391       9.319  18.464  51.329  1.00  3.010          O  
ATOM   6259  CB  LYS A 391       7.561  18.417  54.021  1.00  4.730          C  
ATOM   6260  CG  LYS A 391       6.290  18.547  54.848  1.00  4.730          C  
ATOM   6261  CD  LYS A 391       6.241  17.399  55.902  1.00  4.730          C  
ATOM   6262  CE  LYS A 391       5.053  17.533  56.864  1.00  4.730          C  
ATOM   6263  NZ  LYS A 391       4.904  16.323  57.770  1.00  4.730          N  
ATOM   6264  H   LYS A 391       6.386  18.401  51.680  1.00  4.390          H  
ATOM   6265  HA  LYS A 391       7.764  20.457  53.287  1.00  3.920          H  
ATOM   6266 1HB  LYS A 391       7.553  17.420  53.587  1.00  5.680          H  
ATOM   6267 2HB  LYS A 391       8.397  18.454  54.718  1.00  5.680          H  
ATOM   6268 1HG  LYS A 391       6.268  19.516  55.347  1.00  5.680          H  
ATOM   6269 2HG  LYS A 391       5.421  18.468  54.195  1.00  5.680          H  
ATOM   6270 1HD  LYS A 391       6.163  16.438  55.389  1.00  5.680          H  
ATOM   6271 2HD  LYS A 391       7.162  17.397  56.490  1.00  5.680          H  
ATOM   6272 1HE  LYS A 391       5.211  18.413  57.486  1.00  5.680          H  
ATOM   6273 2HE  LYS A 391       4.133  17.664  56.294  1.00  5.680          H  
ATOM   6274 1HZ  LYS A 391       4.092  16.475  58.398  1.00  5.680          H  
ATOM   6275 2HZ  LYS A 391       4.734  15.505  57.208  1.00  5.680          H  
ATOM   6276 3HZ  LYS A 391       5.758  16.142  58.358  1.00  5.680          H  
ATOM   6277  N   MET A 392      10.241  19.656  53.025  1.00  3.290          N  
ATOM   6278  CA  MET A 392      11.609  19.360  52.586  1.00  3.270          C  
ATOM   6279  C   MET A 392      11.903  17.866  52.666  1.00  2.990          C  
ATOM   6280  O   MET A 392      12.752  17.357  51.931  1.00  2.850          O  
ATOM   6281  CB  MET A 392      12.636  20.166  53.367  1.00  4.590          C  
ATOM   6282  CG  MET A 392      12.629  21.660  53.042  1.00  4.590          C  
ATOM   6283  SD  MET A 392      12.870  22.014  51.260  1.00  4.590          S  
ATOM   6284  CE  MET A 392      14.530  21.419  50.934  1.00  4.590          C  
ATOM   6285  H   MET A 392      10.082  20.243  53.833  1.00  3.950          H  
ATOM   6286  HA  MET A 392      11.690  19.643  51.540  1.00  3.920          H  
ATOM   6287 1HB  MET A 392      12.438  20.062  54.432  1.00  5.500          H  
ATOM   6288 2HB  MET A 392      13.631  19.769  53.190  1.00  5.500          H  
ATOM   6289 1HG  MET A 392      11.680  22.092  53.348  1.00  5.500          H  
ATOM   6290 2HG  MET A 392      13.424  22.156  53.600  1.00  5.500          H  
ATOM   6291 1HE  MET A 392      14.777  21.603  49.889  1.00  5.500          H  
ATOM   6292 2HE  MET A 392      15.239  21.949  51.570  1.00  5.500          H  
ATOM   6293 3HE  MET A 392      14.587  20.351  51.134  1.00  5.500          H  
ATOM   6294  N   PHE A 393      11.183  17.169  53.549  1.00  2.950          N  
ATOM   6295  CA  PHE A 393      11.264  15.727  53.695  1.00  2.780          C  
ATOM   6296  C   PHE A 393      11.003  15.056  52.356  1.00  2.610          C  
ATOM   6297  O   PHE A 393      11.804  14.238  51.889  1.00  2.520          O  
ATOM   6298  CB  PHE A 393      10.199  15.289  54.711  1.00  3.960          C  
ATOM   6299  CG  PHE A 393       9.954  13.824  54.823  1.00  3.960          C  
ATOM   6300  CD1 PHE A 393      10.764  12.999  55.558  1.00  3.960          C  
ATOM   6301  CD2 PHE A 393       8.855  13.269  54.169  1.00  3.960          C  
ATOM   6302  CE1 PHE A 393      10.481  11.659  55.638  1.00  3.960          C  
ATOM   6303  CE2 PHE A 393       8.578  11.938  54.252  1.00  3.960          C  
ATOM   6304  CZ  PHE A 393       9.389  11.126  54.989  1.00  3.960          C  
ATOM   6305  H   PHE A 393      10.558  17.673  54.159  1.00  3.540          H  
ATOM   6306  HA  PHE A 393      12.261  15.456  54.044  1.00  3.340          H  
ATOM   6307 1HB  PHE A 393      10.486  15.649  55.698  1.00  4.750          H  
ATOM   6308 2HB  PHE A 393       9.256  15.763  54.469  1.00  4.750          H  
ATOM   6309  HD1 PHE A 393      11.626  13.411  56.082  1.00  4.750          H  
ATOM   6310  HD2 PHE A 393       8.202  13.915  53.584  1.00  4.750          H  
ATOM   6311  HE1 PHE A 393      11.121  11.014  56.219  1.00  4.750          H  
ATOM   6312  HE2 PHE A 393       7.714  11.532  53.738  1.00  4.750          H  
ATOM   6313  HZ  PHE A 393       9.173  10.073  55.068  1.00  4.750          H  
ATOM   6314  N   ARG A 394       9.885  15.427  51.722  1.00  2.610          N  
ATOM   6315  CA  ARG A 394       9.506  14.860  50.445  1.00  2.500          C  
ATOM   6316  C   ARG A 394      10.487  15.271  49.371  1.00  2.410          C  
ATOM   6317  O   ARG A 394      10.858  14.466  48.527  1.00  2.240          O  
ATOM   6318  CB  ARG A 394       8.114  15.312  50.025  1.00  3.540          C  
ATOM   6319  CG  ARG A 394       7.609  14.755  48.663  1.00  3.540          C  
ATOM   6320  CD  ARG A 394       7.373  13.282  48.721  1.00  3.540          C  
ATOM   6321  NE  ARG A 394       6.923  12.716  47.451  1.00  3.540          N  
ATOM   6322  CZ  ARG A 394       5.671  12.744  46.975  1.00  3.540          C  
ATOM   6323  NH1 ARG A 394       4.703  13.352  47.602  1.00  3.540          N  
ATOM   6324  NH2 ARG A 394       5.405  12.148  45.846  1.00  3.540          N  
ATOM   6325  H   ARG A 394       9.292  16.125  52.145  1.00  3.130          H  
ATOM   6326  HA  ARG A 394       9.522  13.776  50.547  1.00  3.000          H  
ATOM   6327 1HB  ARG A 394       7.398  15.017  50.789  1.00  4.250          H  
ATOM   6328 2HB  ARG A 394       8.094  16.404  49.963  1.00  4.250          H  
ATOM   6329 1HG  ARG A 394       6.675  15.247  48.407  1.00  4.250          H  
ATOM   6330 2HG  ARG A 394       8.339  14.948  47.877  1.00  4.250          H  
ATOM   6331 1HD  ARG A 394       8.312  12.795  48.956  1.00  4.250          H  
ATOM   6332 2HD  ARG A 394       6.645  13.038  49.490  1.00  4.250          H  
ATOM   6333  HE  ARG A 394       7.597  12.177  46.890  1.00  4.250          H  
ATOM   6334 1HH1 ARG A 394       4.863  13.817  48.473  1.00  4.250          H  
ATOM   6335 2HH1 ARG A 394       3.768  13.340  47.168  1.00  4.250          H  
ATOM   6336 1HH2 ARG A 394       6.174  11.654  45.361  1.00  4.250          H  
ATOM   6337 2HH2 ARG A 394       4.434  12.187  45.499  1.00  4.250          H  
ATOM   6338  N   PHE A 395      10.917  16.530  49.379  1.00  2.570          N  
ATOM   6339  CA  PHE A 395      11.841  16.998  48.349  1.00  2.540          C  
ATOM   6340  C   PHE A 395      13.084  16.105  48.343  1.00  2.480          C  
ATOM   6341  O   PHE A 395      13.515  15.599  47.296  1.00  2.370          O  
ATOM   6342  CB  PHE A 395      12.189  18.468  48.601  1.00  3.570          C  
ATOM   6343  CG  PHE A 395      13.156  19.079  47.655  1.00  3.570          C  
ATOM   6344  CD1 PHE A 395      12.761  19.439  46.382  1.00  3.570          C  
ATOM   6345  CD2 PHE A 395      14.448  19.340  48.043  1.00  3.570          C  
ATOM   6346  CE1 PHE A 395      13.650  20.033  45.514  1.00  3.570          C  
ATOM   6347  CE2 PHE A 395      15.335  19.940  47.182  1.00  3.570          C  
ATOM   6348  CZ  PHE A 395      14.937  20.282  45.916  1.00  3.570          C  
ATOM   6349  H   PHE A 395      10.565  17.177  50.093  1.00  3.080          H  
ATOM   6350  HA  PHE A 395      11.354  16.915  47.378  1.00  3.050          H  
ATOM   6351 1HB  PHE A 395      11.275  19.062  48.586  1.00  4.280          H  
ATOM   6352 2HB  PHE A 395      12.607  18.562  49.596  1.00  4.280          H  
ATOM   6353  HD1 PHE A 395      11.733  19.249  46.068  1.00  4.280          H  
ATOM   6354  HD2 PHE A 395      14.763  19.071  49.048  1.00  4.280          H  
ATOM   6355  HE1 PHE A 395      13.332  20.314  44.510  1.00  4.280          H  
ATOM   6356  HE2 PHE A 395      16.354  20.146  47.504  1.00  4.280          H  
ATOM   6357  HZ  PHE A 395      15.641  20.756  45.234  1.00  4.280          H  
ATOM   6358  N   PHE A 396      13.674  15.915  49.524  1.00  2.580          N  
ATOM   6359  CA  PHE A 396      14.855  15.084  49.655  1.00  2.580          C  
ATOM   6360  C   PHE A 396      14.630  13.662  49.188  1.00  2.460          C  
ATOM   6361  O   PHE A 396      15.398  13.145  48.371  1.00  2.430          O  
ATOM   6362  CB  PHE A 396      15.340  15.069  51.103  1.00  3.610          C  
ATOM   6363  CG  PHE A 396      16.491  14.129  51.353  1.00  3.610          C  
ATOM   6364  CD1 PHE A 396      17.782  14.461  50.983  1.00  3.610          C  
ATOM   6365  CD2 PHE A 396      16.276  12.907  51.975  1.00  3.610          C  
ATOM   6366  CE1 PHE A 396      18.822  13.596  51.223  1.00  3.610          C  
ATOM   6367  CE2 PHE A 396      17.310  12.045  52.213  1.00  3.610          C  
ATOM   6368  CZ  PHE A 396      18.588  12.390  51.837  1.00  3.610          C  
ATOM   6369  H   PHE A 396      13.277  16.360  50.359  1.00  3.100          H  
ATOM   6370  HA  PHE A 396      15.634  15.500  49.035  1.00  3.100          H  
ATOM   6371 1HB  PHE A 396      15.642  16.071  51.395  1.00  4.330          H  
ATOM   6372 2HB  PHE A 396      14.510  14.784  51.758  1.00  4.330          H  
ATOM   6373  HD1 PHE A 396      17.976  15.410  50.498  1.00  4.330          H  
ATOM   6374  HD2 PHE A 396      15.274  12.638  52.275  1.00  4.330          H  
ATOM   6375  HE1 PHE A 396      19.835  13.865  50.925  1.00  4.330          H  
ATOM   6376  HE2 PHE A 396      17.124  11.090  52.701  1.00  4.330          H  
ATOM   6377  HZ  PHE A 396      19.414  11.705  52.025  1.00  4.330          H  
ATOM   6378  N   ILE A 397      13.585  13.020  49.694  1.00  2.440          N  
ATOM   6379  CA  ILE A 397      13.372  11.627  49.368  1.00  2.370          C  
ATOM   6380  C   ILE A 397      13.028  11.462  47.896  1.00  2.280          C  
ATOM   6381  O   ILE A 397      13.544  10.564  47.231  1.00  2.190          O  
ATOM   6382  CB  ILE A 397      12.298  11.013  50.243  1.00  3.350          C  
ATOM   6383  CG1 ILE A 397      12.785  11.021  51.660  1.00  3.350          C  
ATOM   6384  CG2 ILE A 397      12.115   9.579  49.800  1.00  3.350          C  
ATOM   6385  CD1 ILE A 397      11.757  10.737  52.628  1.00  3.350          C  
ATOM   6386  H   ILE A 397      12.950  13.502  50.343  1.00  2.930          H  
ATOM   6387  HA  ILE A 397      14.299  11.095  49.564  1.00  2.840          H  
ATOM   6388  HB  ILE A 397      11.365  11.579  50.178  1.00  4.020          H  
ATOM   6389 1HG1 ILE A 397      13.595  10.305  51.775  1.00  4.020          H  
ATOM   6390 2HG1 ILE A 397      13.159  12.009  51.889  1.00  4.020          H  
ATOM   6391 1HG2 ILE A 397      11.384   9.074  50.409  1.00  4.020          H  
ATOM   6392 2HG2 ILE A 397      11.810   9.533  48.806  1.00  4.020          H  
ATOM   6393 3HG2 ILE A 397      13.041   9.079  49.871  1.00  4.020          H  
ATOM   6394 1HD1 ILE A 397      12.199  10.813  53.603  1.00  4.020          H  
ATOM   6395 2HD1 ILE A 397      10.968  11.483  52.525  1.00  4.020          H  
ATOM   6396 3HD1 ILE A 397      11.344   9.753  52.493  1.00  4.020          H  
ATOM   6397  N   ARG A 398      12.135  12.300  47.372  1.00  2.310          N  
ATOM   6398  CA  ARG A 398      11.755  12.215  45.974  1.00  2.250          C  
ATOM   6399  C   ARG A 398      13.016  12.216  45.110  1.00  2.270          C  
ATOM   6400  O   ARG A 398      13.110  11.461  44.145  1.00  2.210          O  
ATOM   6401  CB  ARG A 398      10.829  13.345  45.582  1.00  3.170          C  
ATOM   6402  CG  ARG A 398      10.314  13.261  44.160  1.00  3.170          C  
ATOM   6403  CD  ARG A 398       9.430  14.393  43.824  1.00  3.170          C  
ATOM   6404  NE  ARG A 398      10.164  15.654  43.768  1.00  3.170          N  
ATOM   6405  CZ  ARG A 398       9.610  16.884  43.747  1.00  3.170          C  
ATOM   6406  NH1 ARG A 398       8.300  17.029  43.789  1.00  3.170          N  
ATOM   6407  NH2 ARG A 398      10.395  17.945  43.674  1.00  3.170          N  
ATOM   6408  H   ARG A 398      11.717  13.023  47.950  1.00  2.770          H  
ATOM   6409  HA  ARG A 398      11.216  11.287  45.815  1.00  2.700          H  
ATOM   6410 1HB  ARG A 398       9.961  13.344  46.243  1.00  3.810          H  
ATOM   6411 2HB  ARG A 398      11.340  14.301  45.717  1.00  3.810          H  
ATOM   6412 1HG  ARG A 398      11.151  13.266  43.462  1.00  3.810          H  
ATOM   6413 2HG  ARG A 398       9.748  12.334  44.043  1.00  3.810          H  
ATOM   6414 1HD  ARG A 398       8.971  14.214  42.853  1.00  3.810          H  
ATOM   6415 2HD  ARG A 398       8.656  14.471  44.590  1.00  3.810          H  
ATOM   6416  HE  ARG A 398      11.174  15.598  43.735  1.00  3.810          H  
ATOM   6417 1HH1 ARG A 398       7.700  16.224  43.844  1.00  3.810          H  
ATOM   6418 2HH1 ARG A 398       7.883  17.952  43.761  1.00  3.810          H  
ATOM   6419 1HH2 ARG A 398      11.398  17.819  43.626  1.00  3.810          H  
ATOM   6420 2HH2 ARG A 398       9.993  18.875  43.654  1.00  3.810          H  
ATOM   6421  N   ARG A 399      13.995  13.067  45.436  1.00  2.380          N  
ATOM   6422  CA  ARG A 399      15.248  13.019  44.702  1.00  2.430          C  
ATOM   6423  C   ARG A 399      15.980  11.672  44.926  1.00  2.320          C  
ATOM   6424  O   ARG A 399      16.429  11.045  43.961  1.00  2.260          O  
ATOM   6425  CB  ARG A 399      16.171  14.161  45.131  1.00  3.380          C  
ATOM   6426  CG  ARG A 399      15.747  15.574  44.687  1.00  3.380          C  
ATOM   6427  CD  ARG A 399      16.704  16.626  45.169  1.00  3.380          C  
ATOM   6428  NE  ARG A 399      16.633  16.813  46.633  1.00  3.380          N  
ATOM   6429  CZ  ARG A 399      17.592  17.404  47.405  1.00  3.380          C  
ATOM   6430  NH1 ARG A 399      18.703  17.867  46.869  1.00  3.380          N  
ATOM   6431  NH2 ARG A 399      17.419  17.536  48.713  1.00  3.380          N  
ATOM   6432  H   ARG A 399      13.836  13.760  46.176  1.00  2.860          H  
ATOM   6433  HA  ARG A 399      15.030  13.124  43.639  1.00  2.920          H  
ATOM   6434 1HB  ARG A 399      16.241  14.174  46.215  1.00  4.060          H  
ATOM   6435 2HB  ARG A 399      17.174  13.983  44.746  1.00  4.060          H  
ATOM   6436 1HG  ARG A 399      15.718  15.616  43.600  1.00  4.060          H  
ATOM   6437 2HG  ARG A 399      14.759  15.804  45.086  1.00  4.060          H  
ATOM   6438 1HD  ARG A 399      17.719  16.336  44.900  1.00  4.060          H  
ATOM   6439 2HD  ARG A 399      16.461  17.578  44.691  1.00  4.060          H  
ATOM   6440  HE  ARG A 399      15.784  16.484  47.094  1.00  4.060          H  
ATOM   6441 1HH1 ARG A 399      18.861  17.805  45.876  1.00  4.060          H  
ATOM   6442 2HH1 ARG A 399      19.401  18.306  47.452  1.00  4.060          H  
ATOM   6443 1HH2 ARG A 399      16.570  17.206  49.149  1.00  4.060          H  
ATOM   6444 2HH2 ARG A 399      18.131  17.979  49.275  1.00  4.060          H  
ATOM   6445  N   MET A 400      16.039  11.179  46.178  1.00  2.310          N  
ATOM   6446  CA  MET A 400      16.773   9.932  46.472  1.00  2.250          C  
ATOM   6447  C   MET A 400      16.205   8.706  45.759  1.00  2.090          C  
ATOM   6448  O   MET A 400      16.945   7.813  45.362  1.00  2.030          O  
ATOM   6449  CB  MET A 400      16.791   9.621  47.966  1.00  3.170          C  
ATOM   6450  CG  MET A 400      17.513  10.620  48.875  1.00  3.170          C  
ATOM   6451  SD  MET A 400      19.222  10.952  48.476  1.00  3.170          S  
ATOM   6452  CE  MET A 400      19.037  12.519  47.600  1.00  3.170          C  
ATOM   6453  H   MET A 400      15.653  11.744  46.945  1.00  2.770          H  
ATOM   6454  HA  MET A 400      17.797  10.056  46.130  1.00  2.700          H  
ATOM   6455 1HB  MET A 400      15.763   9.569  48.310  1.00  3.810          H  
ATOM   6456 2HB  MET A 400      17.221   8.642  48.128  1.00  3.810          H  
ATOM   6457 1HG  MET A 400      16.994  11.545  48.887  1.00  3.810          H  
ATOM   6458 2HG  MET A 400      17.482  10.220  49.883  1.00  3.810          H  
ATOM   6459 1HE  MET A 400      20.016  12.887  47.300  1.00  3.810          H  
ATOM   6460 2HE  MET A 400      18.427  12.385  46.721  1.00  3.810          H  
ATOM   6461 3HE  MET A 400      18.562  13.249  48.256  1.00  3.810          H  
ATOM   6462  N   VAL A 401      14.894   8.657  45.570  1.00  2.050          N  
ATOM   6463  CA  VAL A 401      14.273   7.502  44.911  1.00  1.960          C  
ATOM   6464  C   VAL A 401      14.528   7.462  43.405  1.00  1.900          C  
ATOM   6465  O   VAL A 401      14.167   6.476  42.758  1.00  1.890          O  
ATOM   6466  CB  VAL A 401      12.747   7.407  45.186  1.00  2.780          C  
ATOM   6467  CG1 VAL A 401      12.519   7.280  46.637  1.00  2.780          C  
ATOM   6468  CG2 VAL A 401      12.034   8.595  44.679  1.00  2.780          C  
ATOM   6469  H   VAL A 401      14.334   9.418  45.965  1.00  2.460          H  
ATOM   6470  HA  VAL A 401      14.722   6.606  45.342  1.00  2.350          H  
ATOM   6471  HB  VAL A 401      12.344   6.521  44.702  1.00  3.340          H  
ATOM   6472 1HG1 VAL A 401      11.463   7.229  46.824  1.00  3.340          H  
ATOM   6473 2HG1 VAL A 401      13.007   6.380  46.986  1.00  3.340          H  
ATOM   6474 3HG1 VAL A 401      12.922   8.138  47.152  1.00  3.340          H  
ATOM   6475 1HG2 VAL A 401      10.974   8.503  44.890  1.00  3.340          H  
ATOM   6476 2HG2 VAL A 401      12.423   9.438  45.177  1.00  3.340          H  
ATOM   6477 3HG2 VAL A 401      12.178   8.694  43.617  1.00  3.340          H  
ATOM   6478  N   LYS A 402      15.074   8.539  42.839  1.00  1.920          N  
ATOM   6479  CA  LYS A 402      15.381   8.594  41.422  1.00  1.890          C  
ATOM   6480  C   LYS A 402      16.891   8.576  41.222  1.00  1.840          C  
ATOM   6481  O   LYS A 402      17.387   8.030  40.233  1.00  1.740          O  
ATOM   6482  CB  LYS A 402      14.792   9.856  40.787  1.00  2.660          C  
ATOM   6483  CG  LYS A 402      13.268  10.002  40.897  1.00  2.660          C  
ATOM   6484  CD  LYS A 402      12.507   8.876  40.176  1.00  2.660          C  
ATOM   6485  CE  LYS A 402      11.001   9.107  40.222  1.00  2.660          C  
ATOM   6486  NZ  LYS A 402      10.249   8.016  39.526  1.00  2.660          N  
ATOM   6487  H   LYS A 402      15.348   9.326  43.428  1.00  2.300          H  
ATOM   6488  HA  LYS A 402      14.980   7.712  40.932  1.00  2.270          H  
ATOM   6489 1HB  LYS A 402      15.239  10.734  41.267  1.00  3.190          H  
ATOM   6490 2HB  LYS A 402      15.058   9.891  39.734  1.00  3.190          H  
ATOM   6491 1HG  LYS A 402      12.992  10.017  41.945  1.00  3.190          H  
ATOM   6492 2HG  LYS A 402      12.976  10.955  40.462  1.00  3.190          H  
ATOM   6493 1HD  LYS A 402      12.835   8.810  39.138  1.00  3.190          H  
ATOM   6494 2HD  LYS A 402      12.710   7.925  40.669  1.00  3.190          H  
ATOM   6495 1HE  LYS A 402      10.682   9.150  41.264  1.00  3.190          H  
ATOM   6496 2HE  LYS A 402      10.770  10.058  39.742  1.00  3.190          H  
ATOM   6497 1HZ  LYS A 402       9.256   8.202  39.579  1.00  3.190          H  
ATOM   6498 2HZ  LYS A 402      10.531   7.977  38.557  1.00  3.190          H  
ATOM   6499 3HZ  LYS A 402      10.450   7.129  39.970  1.00  3.190          H  
ATOM   6500  N   ALA A 403      17.620   9.165  42.170  1.00  1.890          N  
ATOM   6501  CA  ALA A 403      19.060   9.298  42.081  1.00  1.890          C  
ATOM   6502  C   ALA A 403      19.706   7.959  41.842  1.00  1.810          C  
ATOM   6503  O   ALA A 403      19.437   6.987  42.557  1.00  1.770          O  
ATOM   6504  CB  ALA A 403      19.597   9.919  43.361  1.00  2.650          C  
ATOM   6505  H   ALA A 403      17.149   9.617  42.952  1.00  2.270          H  
ATOM   6506  HA  ALA A 403      19.300   9.938  41.237  1.00  2.270          H  
ATOM   6507 1HB  ALA A 403      20.676  10.032  43.286  1.00  3.180          H  
ATOM   6508 2HB  ALA A 403      19.132  10.894  43.507  1.00  3.180          H  
ATOM   6509 3HB  ALA A 403      19.354   9.270  44.203  1.00  3.180          H  
ATOM   6510  N   GLN A 404      20.654   7.956  40.898  1.00  1.830          N  
ATOM   6511  CA  GLN A 404      21.368   6.769  40.449  1.00  1.830          C  
ATOM   6512  C   GLN A 404      22.063   5.996  41.551  1.00  1.850          C  
ATOM   6513  O   GLN A 404      22.198   4.782  41.463  1.00  1.880          O  
ATOM   6514  CB  GLN A 404      22.391   7.150  39.372  1.00  2.560          C  
ATOM   6515  CG  GLN A 404      21.766   7.669  38.060  1.00  2.560          C  
ATOM   6516  CD  GLN A 404      21.478   9.181  38.055  1.00  2.560          C  
ATOM   6517  OE1 GLN A 404      21.391   9.817  39.122  1.00  2.560          O  
ATOM   6518  NE2 GLN A 404      21.329   9.747  36.860  1.00  2.560          N  
ATOM   6519  H   GLN A 404      20.836   8.833  40.410  1.00  2.200          H  
ATOM   6520  HA  GLN A 404      20.637   6.103  39.993  1.00  2.200          H  
ATOM   6521 1HB  GLN A 404      23.071   7.910  39.759  1.00  3.070          H  
ATOM   6522 2HB  GLN A 404      22.988   6.277  39.126  1.00  3.070          H  
ATOM   6523 1HG  GLN A 404      22.445   7.447  37.235  1.00  3.070          H  
ATOM   6524 2HG  GLN A 404      20.820   7.155  37.911  1.00  3.070          H  
ATOM   6525 1HE2 GLN A 404      21.132  10.724  36.779  1.00  3.070          H  
ATOM   6526 2HE2 GLN A 404      21.414   9.203  36.026  1.00  3.070          H  
ATOM   6527  N   SER A 405      22.458   6.650  42.631  1.00  1.840          N  
ATOM   6528  CA  SER A 405      23.139   5.912  43.674  1.00  1.870          C  
ATOM   6529  C   SER A 405      22.281   4.801  44.281  1.00  1.870          C  
ATOM   6530  O   SER A 405      22.807   3.757  44.685  1.00  1.920          O  
ATOM   6531  CB  SER A 405      23.591   6.860  44.762  1.00  2.610          C  
ATOM   6532  OG  SER A 405      22.493   7.428  45.415  1.00  2.610          O  
ATOM   6533  H   SER A 405      22.337   7.648  42.717  1.00  2.210          H  
ATOM   6534  HA  SER A 405      24.013   5.454  43.238  1.00  2.240          H  
ATOM   6535 1HB  SER A 405      24.204   6.317  45.481  1.00  3.130          H  
ATOM   6536 2HB  SER A 405      24.209   7.644  44.329  1.00  3.130          H  
ATOM   6537  HG  SER A 405      22.851   7.925  46.157  1.00  3.130          H  
ATOM   6538  N   PHE A 406      20.954   4.915  44.238  1.00  1.870          N  
ATOM   6539  CA  PHE A 406      20.152   3.886  44.882  1.00  1.880          C  
ATOM   6540  C   PHE A 406      19.914   2.712  43.976  1.00  1.820          C  
ATOM   6541  O   PHE A 406      19.357   1.689  44.379  1.00  1.900          O  
ATOM   6542  CB  PHE A 406      18.857   4.472  45.414  1.00  2.630          C  
ATOM   6543  CG  PHE A 406      19.141   5.288  46.614  1.00  2.630          C  
ATOM   6544  CD1 PHE A 406      19.404   6.626  46.490  1.00  2.630          C  
ATOM   6545  CD2 PHE A 406      19.166   4.712  47.881  1.00  2.630          C  
ATOM   6546  CE1 PHE A 406      19.691   7.381  47.580  1.00  2.630          C  
ATOM   6547  CE2 PHE A 406      19.450   5.477  48.990  1.00  2.630          C  
ATOM   6548  CZ  PHE A 406      19.714   6.821  48.835  1.00  2.630          C  
ATOM   6549  H   PHE A 406      20.490   5.739  43.831  1.00  2.240          H  
ATOM   6550  HA  PHE A 406      20.705   3.544  45.746  1.00  2.260          H  
ATOM   6551 1HB  PHE A 406      18.397   5.117  44.653  1.00  3.150          H  
ATOM   6552 2HB  PHE A 406      18.154   3.686  45.673  1.00  3.150          H  
ATOM   6553  HD1 PHE A 406      19.385   7.088  45.499  1.00  3.150          H  
ATOM   6554  HD2 PHE A 406      18.960   3.645  47.993  1.00  3.150          H  
ATOM   6555  HE1 PHE A 406      19.900   8.429  47.443  1.00  3.150          H  
ATOM   6556  HE2 PHE A 406      19.468   5.023  49.981  1.00  3.150          H  
ATOM   6557  HZ  PHE A 406      19.942   7.437  49.700  1.00  3.150          H  
ATOM   6558  N   TYR A 407      20.441   2.811  42.772  1.00  1.700          N  
ATOM   6559  CA  TYR A 407      20.323   1.772  41.794  1.00  1.650          C  
ATOM   6560  C   TYR A 407      21.628   1.006  41.781  1.00  1.610          C  
ATOM   6561  O   TYR A 407      21.869   0.175  40.906  1.00  1.690          O  
ATOM   6562  CB  TYR A 407      19.935   2.395  40.465  1.00  2.330          C  
ATOM   6563  CG  TYR A 407      18.545   3.007  40.585  1.00  2.330          C  
ATOM   6564  CD1 TYR A 407      18.388   4.289  41.106  1.00  2.330          C  
ATOM   6565  CD2 TYR A 407      17.435   2.285  40.195  1.00  2.330          C  
ATOM   6566  CE1 TYR A 407      17.134   4.832  41.251  1.00  2.330          C  
ATOM   6567  CE2 TYR A 407      16.179   2.832  40.328  1.00  2.330          C  
ATOM   6568  CZ  TYR A 407      16.020   4.096  40.860  1.00  2.330          C  
ATOM   6569  OH  TYR A 407      14.743   4.611  40.990  1.00  2.330          O  
ATOM   6570  H   TYR A 407      20.944   3.660  42.491  1.00  2.040          H  
ATOM   6571  HA  TYR A 407      19.534   1.084  42.095  1.00  1.980          H  
ATOM   6572 1HB  TYR A 407      20.644   3.176  40.192  1.00  2.800          H  
ATOM   6573 2HB  TYR A 407      19.927   1.643  39.679  1.00  2.800          H  
ATOM   6574  HD1 TYR A 407      19.252   4.856  41.415  1.00  2.800          H  
ATOM   6575  HD2 TYR A 407      17.551   1.280  39.786  1.00  2.800          H  
ATOM   6576  HE1 TYR A 407      17.019   5.826  41.674  1.00  2.800          H  
ATOM   6577  HE2 TYR A 407      15.303   2.261  40.022  1.00  2.800          H  
ATOM   6578  HH  TYR A 407      14.747   5.424  41.540  1.00  2.800          H  
ATOM   6579  N   TRP A 408      22.500   1.323  42.759  1.00  1.590          N  
ATOM   6580  CA  TRP A 408      23.735   0.603  42.979  1.00  1.600          C  
ATOM   6581  C   TRP A 408      23.524  -0.021  44.369  1.00  1.730          C  
ATOM   6582  O   TRP A 408      23.920  -1.159  44.629  1.00  1.830          O  
ATOM   6583  CB  TRP A 408      24.939   1.555  42.934  1.00  2.240          C  
ATOM   6584  CG  TRP A 408      25.011   2.329  41.619  1.00  2.240          C  
ATOM   6585  CD1 TRP A 408      24.471   1.978  40.416  1.00  2.240          C  
ATOM   6586  CD2 TRP A 408      25.591   3.631  41.419  1.00  2.240          C  
ATOM   6587  NE1 TRP A 408      24.651   2.973  39.510  1.00  2.240          N  
ATOM   6588  CE2 TRP A 408      25.325   3.995  40.101  1.00  2.240          C  
ATOM   6589  CE3 TRP A 408      26.284   4.516  42.244  1.00  2.240          C  
ATOM   6590  CZ2 TRP A 408      25.713   5.212  39.592  1.00  2.240          C  
ATOM   6591  CZ3 TRP A 408      26.679   5.732  41.727  1.00  2.240          C  
ATOM   6592  CH2 TRP A 408      26.396   6.073  40.435  1.00  2.240          C  
ATOM   6593  H   TRP A 408      22.292   2.083  43.408  1.00  1.910          H  
ATOM   6594  HA  TRP A 408      23.851  -0.184  42.239  1.00  1.920          H  
ATOM   6595 1HB  TRP A 408      24.867   2.272  43.752  1.00  2.680          H  
ATOM   6596 2HB  TRP A 408      25.867   0.994  43.067  1.00  2.680          H  
ATOM   6597  HD1 TRP A 408      23.948   1.058  40.207  1.00  2.680          H  
ATOM   6598  HE1 TRP A 408      24.311   2.955  38.560  1.00  2.680          H  
ATOM   6599  HE3 TRP A 408      26.505   4.250  43.280  1.00  2.680          H  
ATOM   6600  HZ2 TRP A 408      25.497   5.503  38.574  1.00  2.680          H  
ATOM   6601  HZ3 TRP A 408      27.217   6.416  42.381  1.00  2.680          H  
ATOM   6602  HH2 TRP A 408      26.715   7.042  40.060  1.00  2.680          H  
ATOM   6603  N   VAL A 409      22.789   0.717  45.235  1.00  1.760          N  
ATOM   6604  CA  VAL A 409      22.494   0.246  46.600  1.00  1.890          C  
ATOM   6605  C   VAL A 409      21.660  -1.013  46.579  1.00  1.830          C  
ATOM   6606  O   VAL A 409      22.005  -1.990  47.240  1.00  1.850          O  
ATOM   6607  CB  VAL A 409      21.727   1.297  47.444  1.00  2.590          C  
ATOM   6608  CG1 VAL A 409      21.239   0.679  48.774  1.00  2.590          C  
ATOM   6609  CG2 VAL A 409      22.639   2.477  47.761  1.00  2.590          C  
ATOM   6610  H   VAL A 409      22.516   1.659  44.947  1.00  2.110          H  
ATOM   6611  HA  VAL A 409      23.441   0.029  47.096  1.00  2.270          H  
ATOM   6612  HB  VAL A 409      20.855   1.625  46.895  1.00  3.110          H  
ATOM   6613 1HG1 VAL A 409      20.704   1.436  49.344  1.00  3.110          H  
ATOM   6614 2HG1 VAL A 409      20.560  -0.164  48.597  1.00  3.110          H  
ATOM   6615 3HG1 VAL A 409      22.097   0.331  49.348  1.00  3.110          H  
ATOM   6616 1HG2 VAL A 409      22.093   3.217  48.348  1.00  3.110          H  
ATOM   6617 2HG2 VAL A 409      23.499   2.125  48.330  1.00  3.110          H  
ATOM   6618 3HG2 VAL A 409      22.983   2.929  46.860  1.00  3.110          H  
ATOM   6619  N   VAL A 410      20.593  -1.026  45.779  1.00  1.770          N  
ATOM   6620  CA  VAL A 410      19.752  -2.214  45.721  1.00  1.750          C  
ATOM   6621  C   VAL A 410      20.538  -3.429  45.315  1.00  1.640          C  
ATOM   6622  O   VAL A 410      20.316  -4.519  45.832  1.00  1.630          O  
ATOM   6623  CB  VAL A 410      18.595  -2.022  44.718  1.00  2.460          C  
ATOM   6624  CG1 VAL A 410      17.857  -3.371  44.448  1.00  2.460          C  
ATOM   6625  CG2 VAL A 410      17.613  -1.027  45.303  1.00  2.460          C  
ATOM   6626  H   VAL A 410      20.326  -0.180  45.263  1.00  2.120          H  
ATOM   6627  HA  VAL A 410      19.333  -2.383  46.716  1.00  2.100          H  
ATOM   6628  HB  VAL A 410      18.990  -1.643  43.774  1.00  2.950          H  
ATOM   6629 1HG1 VAL A 410      17.048  -3.192  43.749  1.00  2.950          H  
ATOM   6630 2HG1 VAL A 410      18.533  -4.110  44.015  1.00  2.950          H  
ATOM   6631 3HG1 VAL A 410      17.457  -3.760  45.385  1.00  2.950          H  
ATOM   6632 1HG2 VAL A 410      16.795  -0.867  44.611  1.00  2.950          H  
ATOM   6633 2HG2 VAL A 410      17.226  -1.421  46.240  1.00  2.950          H  
ATOM   6634 3HG2 VAL A 410      18.110  -0.087  45.497  1.00  2.950          H  
ATOM   6635  N   LEU A 411      21.399  -3.258  44.339  1.00  1.580          N  
ATOM   6636  CA  LEU A 411      22.168  -4.348  43.790  1.00  1.500          C  
ATOM   6637  C   LEU A 411      23.088  -4.924  44.855  1.00  1.510          C  
ATOM   6638  O   LEU A 411      23.161  -6.146  45.022  1.00  1.460          O  
ATOM   6639  CB  LEU A 411      22.993  -3.803  42.642  1.00  2.130          C  
ATOM   6640  CG  LEU A 411      22.326  -3.710  41.293  1.00  2.130          C  
ATOM   6641  CD1 LEU A 411      21.057  -2.849  41.411  1.00  2.130          C  
ATOM   6642  CD2 LEU A 411      23.268  -3.080  40.319  1.00  2.130          C  
ATOM   6643  H   LEU A 411      21.510  -2.326  43.965  1.00  1.900          H  
ATOM   6644  HA  LEU A 411      21.494  -5.121  43.437  1.00  1.800          H  
ATOM   6645 1HB  LEU A 411      23.271  -2.811  42.908  1.00  2.560          H  
ATOM   6646 2HB  LEU A 411      23.889  -4.410  42.540  1.00  2.560          H  
ATOM   6647  HG  LEU A 411      22.072  -4.668  40.945  1.00  2.560          H  
ATOM   6648 1HD1 LEU A 411      20.604  -2.744  40.437  1.00  2.560          H  
ATOM   6649 2HD1 LEU A 411      20.338  -3.294  42.074  1.00  2.560          H  
ATOM   6650 3HD1 LEU A 411      21.318  -1.889  41.778  1.00  2.560          H  
ATOM   6651 1HD2 LEU A 411      22.776  -3.012  39.347  1.00  2.560          H  
ATOM   6652 2HD2 LEU A 411      23.533  -2.082  40.662  1.00  2.560          H  
ATOM   6653 3HD2 LEU A 411      24.161  -3.687  40.228  1.00  2.560          H  
ATOM   6654  N   CYS A 412      23.739  -4.044  45.634  1.00  1.580          N  
ATOM   6655  CA  CYS A 412      24.636  -4.503  46.689  1.00  1.600          C  
ATOM   6656  C   CYS A 412      23.870  -5.285  47.757  1.00  1.590          C  
ATOM   6657  O   CYS A 412      24.323  -6.347  48.210  1.00  1.580          O  
ATOM   6658  CB  CYS A 412      25.282  -3.305  47.400  1.00  2.230          C  
ATOM   6659  SG  CYS A 412      26.461  -2.333  46.424  1.00  2.230          S  
ATOM   6660  H   CYS A 412      23.668  -3.041  45.426  1.00  1.900          H  
ATOM   6661  HA  CYS A 412      25.401  -5.140  46.251  1.00  1.920          H  
ATOM   6662 1HB  CYS A 412      24.493  -2.625  47.724  1.00  2.680          H  
ATOM   6663 2HB  CYS A 412      25.792  -3.654  48.296  1.00  2.680          H  
ATOM   6664  HG  CYS A 412      27.355  -3.307  46.156  1.00  2.680          H  
ATOM   6665  N   VAL A 413      22.704  -4.763  48.147  1.00  1.590          N  
ATOM   6666  CA  VAL A 413      21.898  -5.363  49.196  1.00  1.590          C  
ATOM   6667  C   VAL A 413      21.334  -6.726  48.768  1.00  1.480          C  
ATOM   6668  O   VAL A 413      21.380  -7.684  49.551  1.00  1.440          O  
ATOM   6669  CB  VAL A 413      20.789  -4.371  49.642  1.00  2.230          C  
ATOM   6670  CG1 VAL A 413      19.831  -5.012  50.612  1.00  2.230          C  
ATOM   6671  CG2 VAL A 413      21.426  -3.152  50.315  1.00  2.230          C  
ATOM   6672  H   VAL A 413      22.395  -3.880  47.719  1.00  1.910          H  
ATOM   6673  HA  VAL A 413      22.547  -5.528  50.055  1.00  1.910          H  
ATOM   6674  HB  VAL A 413      20.221  -4.059  48.757  1.00  2.670          H  
ATOM   6675 1HG1 VAL A 413      19.048  -4.299  50.888  1.00  2.670          H  
ATOM   6676 2HG1 VAL A 413      19.398  -5.854  50.147  1.00  2.670          H  
ATOM   6677 3HG1 VAL A 413      20.358  -5.314  51.490  1.00  2.670          H  
ATOM   6678 1HG2 VAL A 413      20.640  -2.450  50.607  1.00  2.670          H  
ATOM   6679 2HG2 VAL A 413      21.979  -3.466  51.188  1.00  2.670          H  
ATOM   6680 3HG2 VAL A 413      22.104  -2.662  49.626  1.00  2.670          H  
ATOM   6681  N   VAL A 414      20.787  -6.838  47.552  1.00  1.440          N  
ATOM   6682  CA  VAL A 414      20.244  -8.131  47.164  1.00  1.340          C  
ATOM   6683  C   VAL A 414      21.355  -9.140  46.930  1.00  1.300          C  
ATOM   6684  O   VAL A 414      21.162 -10.323  47.209  1.00  1.250          O  
ATOM   6685  CB  VAL A 414      19.322  -8.064  45.924  1.00  1.920          C  
ATOM   6686  CG1 VAL A 414      18.218  -7.096  46.171  1.00  1.920          C  
ATOM   6687  CG2 VAL A 414      20.057  -7.696  44.704  1.00  1.920          C  
ATOM   6688  H   VAL A 414      20.748  -6.025  46.927  1.00  1.730          H  
ATOM   6689  HA  VAL A 414      19.630  -8.496  47.988  1.00  1.610          H  
ATOM   6690  HB  VAL A 414      18.864  -9.042  45.763  1.00  2.300          H  
ATOM   6691 1HG1 VAL A 414      17.591  -7.074  45.300  1.00  2.300          H  
ATOM   6692 2HG1 VAL A 414      17.658  -7.424  47.028  1.00  2.300          H  
ATOM   6693 3HG1 VAL A 414      18.603  -6.107  46.348  1.00  2.300          H  
ATOM   6694 1HG2 VAL A 414      19.340  -7.689  43.917  1.00  2.300          H  
ATOM   6695 2HG2 VAL A 414      20.499  -6.727  44.815  1.00  2.300          H  
ATOM   6696 3HG2 VAL A 414      20.823  -8.416  44.474  1.00  2.300          H  
ATOM   6697  N   ALA A 415      22.509  -8.716  46.386  1.00  1.330          N  
ATOM   6698  CA  ALA A 415      23.575  -9.671  46.151  1.00  1.300          C  
ATOM   6699  C   ALA A 415      24.035 -10.298  47.457  1.00  1.300          C  
ATOM   6700  O   ALA A 415      24.217 -11.516  47.525  1.00  1.250          O  
ATOM   6701  CB  ALA A 415      24.736  -8.991  45.460  1.00  1.830          C  
ATOM   6702  H   ALA A 415      22.646  -7.738  46.110  1.00  1.600          H  
ATOM   6703  HA  ALA A 415      23.191 -10.459  45.508  1.00  1.560          H  
ATOM   6704 1HB  ALA A 415      25.523  -9.716  45.267  1.00  2.200          H  
ATOM   6705 2HB  ALA A 415      24.393  -8.560  44.517  1.00  2.200          H  
ATOM   6706 3HB  ALA A 415      25.119  -8.193  46.100  1.00  2.200          H  
ATOM   6707  N   LEU A 416      24.173  -9.491  48.509  1.00  1.370          N  
ATOM   6708  CA  LEU A 416      24.607 -10.029  49.786  1.00  1.380          C  
ATOM   6709  C   LEU A 416      23.534 -10.937  50.409  1.00  1.320          C  
ATOM   6710  O   LEU A 416      23.862 -11.969  51.015  1.00  1.290          O  
ATOM   6711  CB  LEU A 416      24.999  -8.873  50.703  1.00  1.930          C  
ATOM   6712  CG  LEU A 416      26.274  -8.064  50.331  1.00  1.930          C  
ATOM   6713  CD1 LEU A 416      26.330  -6.826  51.218  1.00  1.930          C  
ATOM   6714  CD2 LEU A 416      27.538  -8.916  50.541  1.00  1.930          C  
ATOM   6715  H   LEU A 416      24.032  -8.478  48.410  1.00  1.640          H  
ATOM   6716  HA  LEU A 416      25.481 -10.643  49.608  1.00  1.660          H  
ATOM   6717 1HB  LEU A 416      24.171  -8.161  50.708  1.00  2.310          H  
ATOM   6718 2HB  LEU A 416      25.155  -9.267  51.701  1.00  2.310          H  
ATOM   6719  HG  LEU A 416      26.217  -7.743  49.289  1.00  2.310          H  
ATOM   6720 1HD1 LEU A 416      27.212  -6.238  50.965  1.00  2.310          H  
ATOM   6721 2HD1 LEU A 416      25.434  -6.221  51.054  1.00  2.310          H  
ATOM   6722 3HD1 LEU A 416      26.382  -7.125  52.263  1.00  2.310          H  
ATOM   6723 1HD2 LEU A 416      28.416  -8.320  50.287  1.00  2.310          H  
ATOM   6724 2HD2 LEU A 416      27.603  -9.227  51.584  1.00  2.310          H  
ATOM   6725 3HD2 LEU A 416      27.517  -9.787  49.910  1.00  2.310          H  
ATOM   6726  N   ASN A 417      22.252 -10.579  50.243  1.00  1.310          N  
ATOM   6727  CA  ASN A 417      21.165 -11.399  50.770  1.00  1.260          C  
ATOM   6728  C   ASN A 417      21.101 -12.740  50.014  1.00  1.210          C  
ATOM   6729  O   ASN A 417      20.834 -13.794  50.612  1.00  1.190          O  
ATOM   6730  CB  ASN A 417      19.853 -10.647  50.685  1.00  1.780          C  
ATOM   6731  CG  ASN A 417      18.760 -11.299  51.449  1.00  1.780          C  
ATOM   6732  OD1 ASN A 417      17.760 -11.757  50.897  1.00  1.780          O  
ATOM   6733  ND2 ASN A 417      18.927 -11.370  52.735  1.00  1.780          N  
ATOM   6734  H   ASN A 417      22.023  -9.686  49.792  1.00  1.570          H  
ATOM   6735  HA  ASN A 417      21.371 -11.621  51.814  1.00  1.510          H  
ATOM   6736 1HB  ASN A 417      19.988  -9.634  51.045  1.00  2.140          H  
ATOM   6737 2HB  ASN A 417      19.552 -10.572  49.637  1.00  2.140          H  
ATOM   6738 1HD2 ASN A 417      18.241 -11.798  53.317  1.00  2.140          H  
ATOM   6739 2HD2 ASN A 417      19.757 -10.993  53.148  1.00  2.140          H  
ATOM   6740  N   THR A 418      21.369 -12.688  48.704  1.00  1.200          N  
ATOM   6741  CA  THR A 418      21.391 -13.855  47.838  1.00  1.170          C  
ATOM   6742  C   THR A 418      22.528 -14.769  48.302  1.00  1.130          C  
ATOM   6743  O   THR A 418      22.355 -15.987  48.386  1.00  1.090          O  
ATOM   6744  CB  THR A 418      21.539 -13.459  46.353  1.00  1.650          C  
ATOM   6745  OG1 THR A 418      20.435 -12.617  45.984  1.00  1.650          O  
ATOM   6746  CG2 THR A 418      21.482 -14.703  45.485  1.00  1.650          C  
ATOM   6747  H   THR A 418      21.520 -11.775  48.277  1.00  1.440          H  
ATOM   6748  HA  THR A 418      20.450 -14.390  47.947  1.00  1.400          H  
ATOM   6749  HB  THR A 418      22.478 -12.930  46.199  1.00  1.980          H  
ATOM   6750  HG1 THR A 418      20.564 -11.726  46.376  1.00  1.980          H  
ATOM   6751 1HG2 THR A 418      21.564 -14.418  44.440  1.00  1.980          H  
ATOM   6752 2HG2 THR A 418      22.297 -15.380  45.740  1.00  1.980          H  
ATOM   6753 3HG2 THR A 418      20.535 -15.192  45.652  1.00  1.980          H  
ATOM   6754  N   LEU A 419      23.696 -14.185  48.608  1.00  1.180          N  
ATOM   6755  CA  LEU A 419      24.809 -14.977  49.114  1.00  1.180          C  
ATOM   6756  C   LEU A 419      24.458 -15.633  50.455  1.00  1.200          C  
ATOM   6757  O   LEU A 419      24.789 -16.798  50.686  1.00  1.210          O  
ATOM   6758  CB  LEU A 419      26.079 -14.122  49.255  1.00  1.650          C  
ATOM   6759  CG  LEU A 419      26.767 -13.663  47.920  1.00  1.650          C  
ATOM   6760  CD1 LEU A 419      27.861 -12.647  48.247  1.00  1.650          C  
ATOM   6761  CD2 LEU A 419      27.376 -14.877  47.185  1.00  1.650          C  
ATOM   6762  H   LEU A 419      23.813 -13.180  48.447  1.00  1.420          H  
ATOM   6763  HA  LEU A 419      25.002 -15.752  48.398  1.00  1.420          H  
ATOM   6764 1HB  LEU A 419      25.819 -13.224  49.811  1.00  1.980          H  
ATOM   6765 2HB  LEU A 419      26.810 -14.682  49.833  1.00  1.980          H  
ATOM   6766  HG  LEU A 419      26.035 -13.184  47.275  1.00  1.980          H  
ATOM   6767 1HD1 LEU A 419      28.337 -12.315  47.326  1.00  1.980          H  
ATOM   6768 2HD1 LEU A 419      27.419 -11.798  48.747  1.00  1.980          H  
ATOM   6769 3HD1 LEU A 419      28.604 -13.105  48.895  1.00  1.980          H  
ATOM   6770 1HD2 LEU A 419      27.853 -14.532  46.268  1.00  1.980          H  
ATOM   6771 2HD2 LEU A 419      28.119 -15.357  47.822  1.00  1.980          H  
ATOM   6772 3HD2 LEU A 419      26.610 -15.597  46.926  1.00  1.980          H  
ATOM   6773  N   CYS A 420      23.714 -14.938  51.315  1.00  1.220          N  
ATOM   6774  CA  CYS A 420      23.349 -15.543  52.592  1.00  1.230          C  
ATOM   6775  C   CYS A 420      22.595 -16.857  52.368  1.00  1.200          C  
ATOM   6776  O   CYS A 420      22.861 -17.844  53.053  1.00  1.200          O  
ATOM   6777  CB  CYS A 420      22.499 -14.590  53.423  1.00  1.720          C  
ATOM   6778  SG  CYS A 420      23.409 -13.146  53.994  1.00  1.720          S  
ATOM   6779  H   CYS A 420      23.497 -13.960  51.106  1.00  1.460          H  
ATOM   6780  HA  CYS A 420      24.251 -15.755  53.146  1.00  1.480          H  
ATOM   6781 1HB  CYS A 420      21.651 -14.250  52.847  1.00  2.060          H  
ATOM   6782 2HB  CYS A 420      22.108 -15.113  54.290  1.00  2.060          H  
ATOM   6783  HG  CYS A 420      23.659 -12.643  52.751  1.00  2.060          H  
ATOM   6784  N   VAL A 421      21.679 -16.890  51.395  1.00  1.170          N  
ATOM   6785  CA  VAL A 421      20.995 -18.156  51.097  1.00  1.160          C  
ATOM   6786  C   VAL A 421      21.919 -19.124  50.309  1.00  1.160          C  
ATOM   6787  O   VAL A 421      21.845 -20.339  50.480  1.00  1.230          O  
ATOM   6788  CB  VAL A 421      19.615 -17.954  50.423  1.00  1.630          C  
ATOM   6789  CG1 VAL A 421      18.680 -17.232  51.369  1.00  1.630          C  
ATOM   6790  CG2 VAL A 421      19.729 -17.158  49.197  1.00  1.630          C  
ATOM   6791  H   VAL A 421      21.457 -16.007  50.921  1.00  1.400          H  
ATOM   6792  HA  VAL A 421      20.767 -18.625  52.050  1.00  1.390          H  
ATOM   6793  HB  VAL A 421      19.195 -18.919  50.199  1.00  1.950          H  
ATOM   6794 1HG1 VAL A 421      17.701 -17.108  50.898  1.00  1.950          H  
ATOM   6795 2HG1 VAL A 421      18.572 -17.812  52.284  1.00  1.950          H  
ATOM   6796 3HG1 VAL A 421      19.097 -16.250  51.607  1.00  1.950          H  
ATOM   6797 1HG2 VAL A 421      18.762 -17.034  48.772  1.00  1.950          H  
ATOM   6798 2HG2 VAL A 421      20.127 -16.190  49.445  1.00  1.950          H  
ATOM   6799 3HG2 VAL A 421      20.365 -17.645  48.504  1.00  1.950          H  
ATOM   6800  N   ALA A 422      22.818 -18.588  49.472  1.00  1.160          N  
ATOM   6801  CA  ALA A 422      23.775 -19.404  48.710  1.00  1.160          C  
ATOM   6802  C   ALA A 422      24.668 -20.238  49.618  1.00  1.170          C  
ATOM   6803  O   ALA A 422      25.115 -21.319  49.245  1.00  1.100          O  
ATOM   6804  CB  ALA A 422      24.689 -18.542  47.857  1.00  1.620          C  
ATOM   6805  H   ALA A 422      22.801 -17.575  49.320  1.00  1.390          H  
ATOM   6806  HA  ALA A 422      23.197 -20.075  48.078  1.00  1.390          H  
ATOM   6807 1HB  ALA A 422      25.360 -19.181  47.288  1.00  1.950          H  
ATOM   6808 2HB  ALA A 422      24.124 -17.919  47.179  1.00  1.950          H  
ATOM   6809 3HB  ALA A 422      25.270 -17.922  48.509  1.00  1.950          H  
ATOM   6810  N   MET A 423      24.973 -19.709  50.801  1.00  1.260          N  
ATOM   6811  CA  MET A 423      25.840 -20.360  51.774  1.00  1.280          C  
ATOM   6812  C   MET A 423      25.149 -21.428  52.619  1.00  1.270          C  
ATOM   6813  O   MET A 423      25.777 -21.992  53.523  1.00  1.350          O  
ATOM   6814  CB  MET A 423      26.463 -19.301  52.678  1.00  1.780          C  
ATOM   6815  CG  MET A 423      27.492 -18.406  51.980  1.00  1.780          C  
ATOM   6816  SD  MET A 423      28.351 -17.261  53.098  1.00  1.780          S  
ATOM   6817  CE  MET A 423      27.113 -15.992  53.396  1.00  1.780          C  
ATOM   6818  H   MET A 423      24.635 -18.762  51.011  1.00  1.510          H  
ATOM   6819  HA  MET A 423      26.638 -20.854  51.224  1.00  1.540          H  
ATOM   6820 1HB  MET A 423      25.664 -18.666  53.060  1.00  2.140          H  
ATOM   6821 2HB  MET A 423      26.941 -19.779  53.525  1.00  2.140          H  
ATOM   6822 1HG  MET A 423      28.239 -19.043  51.510  1.00  2.140          H  
ATOM   6823 2HG  MET A 423      27.007 -17.830  51.197  1.00  2.140          H  
ATOM   6824 1HE  MET A 423      27.522 -15.233  54.062  1.00  2.140          H  
ATOM   6825 2HE  MET A 423      26.824 -15.529  52.449  1.00  2.140          H  
ATOM   6826 3HE  MET A 423      26.252 -16.435  53.854  1.00  2.140          H  
ATOM   6827  N   VAL A 424      23.880 -21.715  52.335  1.00  1.200          N  
ATOM   6828  CA  VAL A 424      23.146 -22.747  53.048  1.00  1.210          C  
ATOM   6829  C   VAL A 424      23.622 -24.148  52.677  1.00  1.270          C  
ATOM   6830  O   VAL A 424      23.752 -24.507  51.498  1.00  1.560          O  
ATOM   6831  CB  VAL A 424      21.637 -22.585  52.800  1.00  1.690          C  
ATOM   6832  CG1 VAL A 424      20.843 -23.733  53.413  1.00  1.690          C  
ATOM   6833  CG2 VAL A 424      21.201 -21.275  53.439  1.00  1.690          C  
ATOM   6834  H   VAL A 424      23.402 -21.203  51.587  1.00  1.440          H  
ATOM   6835  HA  VAL A 424      23.305 -22.611  54.108  1.00  1.450          H  
ATOM   6836  HB  VAL A 424      21.447 -22.565  51.724  1.00  2.030          H  
ATOM   6837 1HG1 VAL A 424      19.781 -23.573  53.221  1.00  2.030          H  
ATOM   6838 2HG1 VAL A 424      21.139 -24.668  52.974  1.00  2.030          H  
ATOM   6839 3HG1 VAL A 424      21.018 -23.765  54.486  1.00  2.030          H  
ATOM   6840 1HG2 VAL A 424      20.139 -21.115  53.267  1.00  2.030          H  
ATOM   6841 2HG2 VAL A 424      21.397 -21.314  54.510  1.00  2.030          H  
ATOM   6842 3HG2 VAL A 424      21.765 -20.458  53.010  1.00  2.030          H  
ATOM   6843  N   HIS A 425      23.880 -24.935  53.715  1.00  1.180          N  
ATOM   6844  CA  HIS A 425      24.316 -26.305  53.563  1.00  1.260          C  
ATOM   6845  C   HIS A 425      23.921 -27.069  54.827  1.00  1.340          C  
ATOM   6846  O   HIS A 425      23.526 -26.468  55.830  1.00  1.430          O  
ATOM   6847  CB  HIS A 425      25.836 -26.387  53.255  1.00  1.730          C  
ATOM   6848  CG  HIS A 425      26.824 -26.088  54.326  1.00  1.730          C  
ATOM   6849  ND1 HIS A 425      27.221 -27.044  55.232  1.00  1.730          N  
ATOM   6850  CD2 HIS A 425      27.557 -24.985  54.598  1.00  1.730          C  
ATOM   6851  CE1 HIS A 425      28.141 -26.555  56.013  1.00  1.730          C  
ATOM   6852  NE2 HIS A 425      28.388 -25.304  55.659  1.00  1.730          N  
ATOM   6853  H   HIS A 425      23.759 -24.562  54.644  1.00  1.420          H  
ATOM   6854  HA  HIS A 425      23.789 -26.768  52.733  1.00  1.510          H  
ATOM   6855 1HB  HIS A 425      26.095 -27.357  52.906  1.00  2.080          H  
ATOM   6856 2HB  HIS A 425      26.053 -25.704  52.438  1.00  2.080          H  
ATOM   6857  HD1 HIS A 425      26.672 -27.865  55.511  1.00  2.080          H  
ATOM   6858  HD2 HIS A 425      27.603 -23.996  54.135  1.00  2.080          H  
ATOM   6859  HE1 HIS A 425      28.566 -27.184  56.799  1.00  2.080          H  
ATOM   6860  N   TYR A 426      23.966 -28.387  54.767  1.00  1.370          N  
ATOM   6861  CA  TYR A 426      23.672 -29.226  55.914  1.00  1.470          C  
ATOM   6862  C   TYR A 426      24.728 -29.034  56.995  1.00  1.690          C  
ATOM   6863  O   TYR A 426      25.924 -29.037  56.698  1.00  2.570          O  
ATOM   6864  CB  TYR A 426      23.580 -30.690  55.480  1.00  2.020          C  
ATOM   6865  CG  TYR A 426      23.167 -31.643  56.547  1.00  2.020          C  
ATOM   6866  CD1 TYR A 426      21.961 -31.466  57.196  1.00  2.020          C  
ATOM   6867  CD2 TYR A 426      23.960 -32.729  56.846  1.00  2.020          C  
ATOM   6868  CE1 TYR A 426      21.566 -32.342  58.163  1.00  2.020          C  
ATOM   6869  CE2 TYR A 426      23.554 -33.626  57.808  1.00  2.020          C  
ATOM   6870  CZ  TYR A 426      22.367 -33.432  58.468  1.00  2.020          C  
ATOM   6871  OH  TYR A 426      21.958 -34.319  59.423  1.00  2.020          O  
ATOM   6872  H   TYR A 426      24.257 -28.816  53.890  1.00  1.640          H  
ATOM   6873  HA  TYR A 426      22.717 -28.918  56.331  1.00  1.760          H  
ATOM   6874 1HB  TYR A 426      22.923 -30.803  54.645  1.00  2.420          H  
ATOM   6875 2HB  TYR A 426      24.562 -30.999  55.142  1.00  2.420          H  
ATOM   6876  HD1 TYR A 426      21.325 -30.624  56.948  1.00  2.420          H  
ATOM   6877  HD2 TYR A 426      24.902 -32.883  56.320  1.00  2.420          H  
ATOM   6878  HE1 TYR A 426      20.619 -32.192  58.679  1.00  2.420          H  
ATOM   6879  HE2 TYR A 426      24.172 -34.493  58.052  1.00  2.420          H  
ATOM   6880  HH  TYR A 426      22.600 -35.073  59.495  1.00  2.420          H  
ATOM   6881  N   ASN A 427      24.298 -28.876  58.250  1.00  1.280          N  
ATOM   6882  CA  ASN A 427      25.218 -28.698  59.374  1.00  1.250          C  
ATOM   6883  C   ASN A 427      26.190 -27.515  59.270  1.00  1.240          C  
ATOM   6884  O   ASN A 427      27.401 -27.679  59.438  1.00  1.340          O  
ATOM   6885  CB  ASN A 427      25.995 -29.969  59.663  1.00  1.760          C  
ATOM   6886  CG  ASN A 427      25.134 -31.098  60.134  1.00  1.760          C  
ATOM   6887  OD1 ASN A 427      24.030 -30.894  60.661  1.00  1.760          O  
ATOM   6888  ND2 ASN A 427      25.646 -32.293  60.008  1.00  1.760          N  
ATOM   6889  H   ASN A 427      23.306 -28.857  58.441  1.00  1.540          H  
ATOM   6890  HA  ASN A 427      24.608 -28.500  60.257  1.00  1.500          H  
ATOM   6891 1HB  ASN A 427      26.536 -30.292  58.776  1.00  2.110          H  
ATOM   6892 2HB  ASN A 427      26.737 -29.765  60.433  1.00  2.110          H  
ATOM   6893 1HD2 ASN A 427      25.149 -33.094  60.349  1.00  2.110          H  
ATOM   6894 2HD2 ASN A 427      26.550 -32.407  59.596  1.00  2.110          H  
ATOM   6895  N   GLN A 428      25.665 -26.318  59.003  1.00  1.360          N  
ATOM   6896  CA  GLN A 428      26.512 -25.133  58.943  1.00  1.400          C  
ATOM   6897  C   GLN A 428      27.216 -24.933  60.295  1.00  1.410          C  
ATOM   6898  O   GLN A 428      26.597 -25.183  61.331  1.00  1.470          O  
ATOM   6899  CB  GLN A 428      25.703 -23.867  58.665  1.00  1.940          C  
ATOM   6900  CG  GLN A 428      25.119 -23.702  57.294  1.00  1.940          C  
ATOM   6901  CD  GLN A 428      24.488 -22.326  57.160  1.00  1.940          C  
ATOM   6902  OE1 GLN A 428      23.818 -21.858  58.089  1.00  1.940          O  
ATOM   6903  NE2 GLN A 428      24.703 -21.672  56.035  1.00  1.940          N  
ATOM   6904  H   GLN A 428      24.668 -26.244  58.853  1.00  1.630          H  
ATOM   6905  HA  GLN A 428      27.212 -25.262  58.147  1.00  1.680          H  
ATOM   6906 1HB  GLN A 428      24.856 -23.887  59.319  1.00  2.330          H  
ATOM   6907 2HB  GLN A 428      26.287 -22.982  58.913  1.00  2.330          H  
ATOM   6908 1HG  GLN A 428      25.892 -23.804  56.549  1.00  2.330          H  
ATOM   6909 2HG  GLN A 428      24.354 -24.453  57.140  1.00  2.330          H  
ATOM   6910 1HE2 GLN A 428      24.326 -20.757  55.901  1.00  2.330          H  
ATOM   6911 2HE2 GLN A 428      25.262 -22.073  55.276  1.00  2.330          H  
ATOM   6912  N   PRO A 429      28.497 -24.504  60.326  1.00  1.410          N  
ATOM   6913  CA  PRO A 429      29.258 -24.171  61.518  1.00  1.490          C  
ATOM   6914  C   PRO A 429      28.567 -23.066  62.289  1.00  1.510          C  
ATOM   6915  O   PRO A 429      27.999 -22.161  61.680  1.00  1.490          O  
ATOM   6916  CB  PRO A 429      30.597 -23.681  60.948  1.00  2.230          C  
ATOM   6917  CG  PRO A 429      30.712 -24.346  59.603  1.00  2.230          C  
ATOM   6918  CD  PRO A 429      29.300 -24.446  59.080  1.00  2.230          C  
ATOM   6919  HA  PRO A 429      29.381 -25.072  62.138  1.00  1.790          H  
ATOM   6920 1HB  PRO A 429      30.601 -22.584  60.879  1.00  2.680          H  
ATOM   6921 2HB  PRO A 429      31.418 -23.957  61.629  1.00  2.680          H  
ATOM   6922 1HG  PRO A 429      31.356 -23.748  58.939  1.00  2.680          H  
ATOM   6923 2HG  PRO A 429      31.191 -25.332  59.705  1.00  2.680          H  
ATOM   6924 1HD  PRO A 429      29.031 -23.585  58.460  1.00  2.680          H  
ATOM   6925 2HD  PRO A 429      29.255 -25.398  58.539  1.00  2.680          H  
ATOM   6926  N   ARG A 430      28.710 -23.057  63.614  1.00  1.570          N  
ATOM   6927  CA  ARG A 430      28.085 -22.018  64.443  1.00  1.600          C  
ATOM   6928  C   ARG A 430      28.401 -20.606  63.945  1.00  1.590          C  
ATOM   6929  O   ARG A 430      27.537 -19.725  63.964  1.00  1.580          O  
ATOM   6930  CB  ARG A 430      28.525 -22.148  65.896  1.00  2.230          C  
ATOM   6931  CG  ARG A 430      27.937 -23.350  66.636  1.00  2.230          C  
ATOM   6932  CD  ARG A 430      28.141 -23.267  68.119  1.00  2.230          C  
ATOM   6933  NE  ARG A 430      29.562 -23.303  68.495  1.00  2.230          N  
ATOM   6934  CZ  ARG A 430      30.300 -24.423  68.704  1.00  2.230          C  
ATOM   6935  NH1 ARG A 430      29.766 -25.623  68.567  1.00  2.230          N  
ATOM   6936  NH2 ARG A 430      31.575 -24.307  69.048  1.00  2.230          N  
ATOM   6937  H   ARG A 430      29.214 -23.814  64.058  1.00  1.880          H  
ATOM   6938  HA  ARG A 430      27.004 -22.158  64.402  1.00  1.920          H  
ATOM   6939 1HB  ARG A 430      29.610 -22.227  65.941  1.00  2.670          H  
ATOM   6940 2HB  ARG A 430      28.241 -21.248  66.441  1.00  2.670          H  
ATOM   6941 1HG  ARG A 430      26.865 -23.393  66.445  1.00  2.670          H  
ATOM   6942 2HG  ARG A 430      28.403 -24.264  66.272  1.00  2.670          H  
ATOM   6943 1HD  ARG A 430      27.723 -22.326  68.477  1.00  2.670          H  
ATOM   6944 2HD  ARG A 430      27.625 -24.089  68.611  1.00  2.670          H  
ATOM   6945  HE  ARG A 430      30.026 -22.412  68.624  1.00  2.670          H  
ATOM   6946 1HH1 ARG A 430      28.798 -25.724  68.307  1.00  2.670          H  
ATOM   6947 2HH1 ARG A 430      30.329 -26.448  68.724  1.00  2.670          H  
ATOM   6948 1HH2 ARG A 430      31.989 -23.391  69.153  1.00  2.670          H  
ATOM   6949 2HH2 ARG A 430      32.136 -25.132  69.205  1.00  2.670          H  
ATOM   6950  N   ARG A 431      29.640 -20.375  63.508  1.00  1.600          N  
ATOM   6951  CA  ARG A 431      30.025 -19.061  63.012  1.00  1.610          C  
ATOM   6952  C   ARG A 431      29.193 -18.643  61.794  1.00  1.550          C  
ATOM   6953  O   ARG A 431      28.871 -17.457  61.632  1.00  1.580          O  
ATOM   6954  CB  ARG A 431      31.500 -19.040  62.634  1.00  2.250          C  
ATOM   6955  CG  ARG A 431      32.468 -19.099  63.812  1.00  2.250          C  
ATOM   6956  CD  ARG A 431      33.876 -18.772  63.410  1.00  2.250          C  
ATOM   6957  NE  ARG A 431      34.431 -19.744  62.454  1.00  2.250          N  
ATOM   6958  CZ  ARG A 431      35.050 -20.908  62.775  1.00  2.250          C  
ATOM   6959  NH1 ARG A 431      35.190 -21.277  64.035  1.00  2.250          N  
ATOM   6960  NH2 ARG A 431      35.516 -21.684  61.808  1.00  2.250          N  
ATOM   6961  H   ARG A 431      30.314 -21.125  63.532  1.00  1.920          H  
ATOM   6962  HA  ARG A 431      29.859 -18.334  63.807  1.00  1.930          H  
ATOM   6963 1HB  ARG A 431      31.715 -19.891  61.989  1.00  2.700          H  
ATOM   6964 2HB  ARG A 431      31.716 -18.136  62.066  1.00  2.700          H  
ATOM   6965 1HG  ARG A 431      32.155 -18.378  64.567  1.00  2.700          H  
ATOM   6966 2HG  ARG A 431      32.451 -20.098  64.240  1.00  2.700          H  
ATOM   6967 1HD  ARG A 431      33.888 -17.790  62.934  1.00  2.700          H  
ATOM   6968 2HD  ARG A 431      34.514 -18.742  64.290  1.00  2.700          H  
ATOM   6969  HE  ARG A 431      34.362 -19.512  61.470  1.00  2.700          H  
ATOM   6970 1HH1 ARG A 431      34.840 -20.695  64.779  1.00  2.700          H  
ATOM   6971 2HH1 ARG A 431      35.653 -22.148  64.259  1.00  2.700          H  
ATOM   6972 1HH2 ARG A 431      35.412 -21.406  60.841  1.00  2.700          H  
ATOM   6973 2HH2 ARG A 431      35.979 -22.554  62.032  1.00  2.700          H  
ATOM   6974  N   LEU A 432      28.872 -19.605  60.923  1.00  1.490          N  
ATOM   6975  CA  LEU A 432      28.139 -19.335  59.705  1.00  1.440          C  
ATOM   6976  C   LEU A 432      26.663 -19.167  59.995  1.00  1.430          C  
ATOM   6977  O   LEU A 432      26.022 -18.296  59.402  1.00  1.430          O  
ATOM   6978  CB  LEU A 432      28.375 -20.435  58.667  1.00  2.040          C  
ATOM   6979  CG  LEU A 432      27.681 -20.243  57.282  1.00  2.040          C  
ATOM   6980  CD1 LEU A 432      28.126 -18.933  56.603  1.00  2.040          C  
ATOM   6981  CD2 LEU A 432      28.036 -21.422  56.395  1.00  2.040          C  
ATOM   6982  H   LEU A 432      29.096 -20.575  61.126  1.00  1.790          H  
ATOM   6983  HA  LEU A 432      28.518 -18.402  59.302  1.00  1.730          H  
ATOM   6984 1HB  LEU A 432      29.444 -20.527  58.499  1.00  2.440          H  
ATOM   6985 2HB  LEU A 432      28.018 -21.372  59.093  1.00  2.440          H  
ATOM   6986  HG  LEU A 432      26.606 -20.201  57.425  1.00  2.440          H  
ATOM   6987 1HD1 LEU A 432      27.623 -18.843  55.648  1.00  2.440          H  
ATOM   6988 2HD1 LEU A 432      27.863 -18.073  57.210  1.00  2.440          H  
ATOM   6989 3HD1 LEU A 432      29.201 -18.945  56.442  1.00  2.440          H  
ATOM   6990 1HD2 LEU A 432      27.544 -21.318  55.427  1.00  2.440          H  
ATOM   6991 2HD2 LEU A 432      29.113 -21.462  56.246  1.00  2.440          H  
ATOM   6992 3HD2 LEU A 432      27.711 -22.338  56.862  1.00  2.440          H  
ATOM   6993  N   THR A 433      26.105 -19.992  60.888  1.00  1.440          N  
ATOM   6994  CA  THR A 433      24.680 -19.855  61.166  1.00  1.450          C  
ATOM   6995  C   THR A 433      24.465 -18.502  61.815  1.00  1.490          C  
ATOM   6996  O   THR A 433      23.520 -17.786  61.470  1.00  1.490          O  
ATOM   6997  CB  THR A 433      24.158 -20.928  62.139  1.00  2.030          C  
ATOM   6998  OG1 THR A 433      24.848 -20.812  63.376  1.00  2.030          O  
ATOM   6999  CG2 THR A 433      24.385 -22.292  61.578  1.00  2.030          C  
ATOM   7000  H   THR A 433      26.669 -20.716  61.345  1.00  1.730          H  
ATOM   7001  HA  THR A 433      24.122 -19.902  60.230  1.00  1.740          H  
ATOM   7002  HB  THR A 433      23.099 -20.778  62.306  1.00  2.430          H  
ATOM   7003  HG1 THR A 433      24.424 -21.370  64.034  1.00  2.430          H  
ATOM   7004 1HG2 THR A 433      24.018 -23.045  62.272  1.00  2.430          H  
ATOM   7005 2HG2 THR A 433      23.847 -22.367  60.643  1.00  2.430          H  
ATOM   7006 3HG2 THR A 433      25.444 -22.454  61.407  1.00  2.430          H  
ATOM   7007  N   THR A 434      25.410 -18.107  62.682  1.00  1.540          N  
ATOM   7008  CA  THR A 434      25.370 -16.829  63.368  1.00  1.590          C  
ATOM   7009  C   THR A 434      25.415 -15.708  62.353  1.00  1.570          C  
ATOM   7010  O   THR A 434      24.607 -14.775  62.427  1.00  1.580          O  
ATOM   7011  CB  THR A 434      26.553 -16.673  64.354  1.00  2.210          C  
ATOM   7012  OG1 THR A 434      26.478 -17.688  65.369  1.00  2.210          O  
ATOM   7013  CG2 THR A 434      26.501 -15.301  65.015  1.00  2.210          C  
ATOM   7014  H   THR A 434      26.149 -18.766  62.930  1.00  1.850          H  
ATOM   7015  HA  THR A 434      24.438 -16.758  63.924  1.00  1.910          H  
ATOM   7016  HB  THR A 434      27.494 -16.782  63.817  1.00  2.650          H  
ATOM   7017  HG1 THR A 434      26.727 -18.553  64.972  1.00  2.650          H  
ATOM   7018 1HG2 THR A 434      27.335 -15.208  65.708  1.00  2.650          H  
ATOM   7019 2HG2 THR A 434      26.573 -14.514  64.265  1.00  2.650          H  
ATOM   7020 3HG2 THR A 434      25.564 -15.198  65.557  1.00  2.650          H  
ATOM   7021  N   THR A 435      26.335 -15.811  61.385  1.00  1.560          N  
ATOM   7022  CA  THR A 435      26.480 -14.811  60.344  1.00  1.560          C  
ATOM   7023  C   THR A 435      25.196 -14.643  59.564  1.00  1.520          C  
ATOM   7024  O   THR A 435      24.749 -13.510  59.349  1.00  1.540          O  
ATOM   7025  CB  THR A 435      27.611 -15.199  59.362  1.00  2.180          C  
ATOM   7026  OG1 THR A 435      28.869 -15.236  60.062  1.00  2.180          O  
ATOM   7027  CG2 THR A 435      27.692 -14.208  58.194  1.00  2.180          C  
ATOM   7028  H   THR A 435      27.002 -16.583  61.404  1.00  1.870          H  
ATOM   7029  HA  THR A 435      26.728 -13.859  60.811  1.00  1.870          H  
ATOM   7030  HB  THR A 435      27.409 -16.187  58.961  1.00  2.620          H  
ATOM   7031  HG1 THR A 435      28.877 -15.988  60.694  1.00  2.620          H  
ATOM   7032 1HG2 THR A 435      28.492 -14.517  57.524  1.00  2.620          H  
ATOM   7033 2HG2 THR A 435      26.753 -14.190  57.639  1.00  2.620          H  
ATOM   7034 3HG2 THR A 435      27.903 -13.212  58.580  1.00  2.620          H  
ATOM   7035  N   LEU A 436      24.584 -15.752  59.144  1.00  1.470          N  
ATOM   7036  CA  LEU A 436      23.353 -15.648  58.386  1.00  1.440          C  
ATOM   7037  C   LEU A 436      22.219 -15.067  59.209  1.00  1.470          C  
ATOM   7038  O   LEU A 436      21.497 -14.213  58.704  1.00  1.470          O  
ATOM   7039  CB  LEU A 436      22.910 -17.015  57.856  1.00  2.030          C  
ATOM   7040  CG  LEU A 436      23.399 -17.443  56.437  1.00  2.030          C  
ATOM   7041  CD1 LEU A 436      24.909 -17.482  56.361  1.00  2.030          C  
ATOM   7042  CD2 LEU A 436      22.827 -18.808  56.139  1.00  2.030          C  
ATOM   7043  H   LEU A 436      25.006 -16.668  59.329  1.00  1.760          H  
ATOM   7044  HA  LEU A 436      23.529 -14.987  57.540  1.00  1.730          H  
ATOM   7045 1HB  LEU A 436      23.255 -17.774  58.565  1.00  2.430          H  
ATOM   7046 2HB  LEU A 436      21.820 -17.036  57.844  1.00  2.430          H  
ATOM   7047  HG  LEU A 436      23.047 -16.734  55.699  1.00  2.430          H  
ATOM   7048 1HD1 LEU A 436      25.200 -17.799  55.364  1.00  2.430          H  
ATOM   7049 2HD1 LEU A 436      25.330 -16.501  56.565  1.00  2.430          H  
ATOM   7050 3HD1 LEU A 436      25.277 -18.190  57.081  1.00  2.430          H  
ATOM   7051 1HD2 LEU A 436      23.144 -19.134  55.147  1.00  2.430          H  
ATOM   7052 2HD2 LEU A 436      23.182 -19.510  56.889  1.00  2.430          H  
ATOM   7053 3HD2 LEU A 436      21.739 -18.763  56.172  1.00  2.430          H  
ATOM   7054  N   TYR A 437      22.059 -15.479  60.475  1.00  1.500          N  
ATOM   7055  CA  TYR A 437      20.952 -14.935  61.251  1.00  1.540          C  
ATOM   7056  C   TYR A 437      21.133 -13.446  61.467  1.00  1.580          C  
ATOM   7057  O   TYR A 437      20.179 -12.675  61.331  1.00  1.580          O  
ATOM   7058  CB  TYR A 437      20.809 -15.645  62.602  1.00  2.140          C  
ATOM   7059  CG  TYR A 437      20.243 -17.057  62.513  1.00  2.140          C  
ATOM   7060  CD1 TYR A 437      20.960 -18.138  63.025  1.00  2.140          C  
ATOM   7061  CD2 TYR A 437      19.009 -17.276  61.910  1.00  2.140          C  
ATOM   7062  CE1 TYR A 437      20.444 -19.416  62.935  1.00  2.140          C  
ATOM   7063  CE2 TYR A 437      18.502 -18.553  61.822  1.00  2.140          C  
ATOM   7064  CZ  TYR A 437      19.210 -19.618  62.330  1.00  2.140          C  
ATOM   7065  OH  TYR A 437      18.688 -20.888  62.233  1.00  2.140          O  
ATOM   7066  H   TYR A 437      22.670 -16.198  60.874  1.00  1.800          H  
ATOM   7067  HA  TYR A 437      20.035 -15.069  60.677  1.00  1.850          H  
ATOM   7068 1HB  TYR A 437      21.795 -15.704  63.075  1.00  2.570          H  
ATOM   7069 2HB  TYR A 437      20.168 -15.059  63.255  1.00  2.570          H  
ATOM   7070  HD1 TYR A 437      21.930 -17.977  63.497  1.00  2.570          H  
ATOM   7071  HD2 TYR A 437      18.434 -16.441  61.501  1.00  2.570          H  
ATOM   7072  HE1 TYR A 437      21.003 -20.259  63.336  1.00  2.570          H  
ATOM   7073  HE2 TYR A 437      17.536 -18.721  61.348  1.00  2.570          H  
ATOM   7074  HH  TYR A 437      19.274 -21.508  62.675  1.00  2.570          H  
ATOM   7075  N   PHE A 438      22.364 -13.032  61.776  1.00  1.610          N  
ATOM   7076  CA  PHE A 438      22.664 -11.631  61.974  1.00  1.660          C  
ATOM   7077  C   PHE A 438      22.306 -10.858  60.738  1.00  1.620          C  
ATOM   7078  O   PHE A 438      21.594  -9.847  60.808  1.00  1.650          O  
ATOM   7079  CB  PHE A 438      24.142 -11.433  62.282  1.00  2.300          C  
ATOM   7080  CG  PHE A 438      24.560 -10.002  62.302  1.00  2.300          C  
ATOM   7081  CD1 PHE A 438      24.280  -9.183  63.379  1.00  2.300          C  
ATOM   7082  CD2 PHE A 438      25.246  -9.469  61.217  1.00  2.300          C  
ATOM   7083  CE1 PHE A 438      24.672  -7.862  63.372  1.00  2.300          C  
ATOM   7084  CE2 PHE A 438      25.638  -8.157  61.209  1.00  2.300          C  
ATOM   7085  CZ  PHE A 438      25.351  -7.350  62.288  1.00  2.300          C  
ATOM   7086  H   PHE A 438      23.119 -13.716  61.893  1.00  1.930          H  
ATOM   7087  HA  PHE A 438      22.071 -11.258  62.806  1.00  1.990          H  
ATOM   7088 1HB  PHE A 438      24.375 -11.878  63.246  1.00  2.760          H  
ATOM   7089 2HB  PHE A 438      24.739 -11.956  61.536  1.00  2.760          H  
ATOM   7090  HD1 PHE A 438      23.743  -9.587  64.237  1.00  2.760          H  
ATOM   7091  HD2 PHE A 438      25.471 -10.109  60.362  1.00  2.760          H  
ATOM   7092  HE1 PHE A 438      24.447  -7.223  64.224  1.00  2.760          H  
ATOM   7093  HE2 PHE A 438      26.174  -7.751  60.352  1.00  2.760          H  
ATOM   7094  HZ  PHE A 438      25.662  -6.306  62.284  1.00  2.760          H  
ATOM   7095  N   ALA A 439      22.813 -11.336  59.600  1.00  1.570          N  
ATOM   7096  CA  ALA A 439      22.590 -10.678  58.348  1.00  1.540          C  
ATOM   7097  C   ALA A 439      21.114 -10.589  58.027  1.00  1.500          C  
ATOM   7098  O   ALA A 439      20.661  -9.544  57.581  1.00  1.520          O  
ATOM   7099  CB  ALA A 439      23.315 -11.425  57.255  1.00  2.170          C  
ATOM   7100  H   ALA A 439      23.395 -12.178  59.606  1.00  1.880          H  
ATOM   7101  HA  ALA A 439      22.991  -9.670  58.423  1.00  1.850          H  
ATOM   7102 1HB  ALA A 439      23.178 -10.921  56.329  1.00  2.600          H  
ATOM   7103 2HB  ALA A 439      24.376 -11.474  57.489  1.00  2.600          H  
ATOM   7104 3HB  ALA A 439      22.915 -12.437  57.185  1.00  2.600          H  
ATOM   7105  N   GLU A 440      20.329 -11.634  58.292  1.00  1.470          N  
ATOM   7106  CA  GLU A 440      18.905 -11.570  57.985  1.00  1.450          C  
ATOM   7107  C   GLU A 440      18.193 -10.457  58.746  1.00  1.520          C  
ATOM   7108  O   GLU A 440      17.334  -9.774  58.172  1.00  1.520          O  
ATOM   7109  CB  GLU A 440      18.235 -12.914  58.243  1.00  2.040          C  
ATOM   7110  CG  GLU A 440      18.595 -13.991  57.219  1.00  2.040          C  
ATOM   7111  CD  GLU A 440      18.033 -15.329  57.566  1.00  2.040          C  
ATOM   7112  OE1 GLU A 440      17.502 -15.461  58.643  1.00  2.040          O  
ATOM   7113  OE2 GLU A 440      18.119 -16.224  56.753  1.00  2.040          O  
ATOM   7114  H   GLU A 440      20.735 -12.511  58.636  1.00  1.760          H  
ATOM   7115  HA  GLU A 440      18.805 -11.362  56.923  1.00  1.740          H  
ATOM   7116 1HB  GLU A 440      18.536 -13.278  59.229  1.00  2.450          H  
ATOM   7117 2HB  GLU A 440      17.153 -12.793  58.253  1.00  2.450          H  
ATOM   7118 1HG  GLU A 440      18.190 -13.685  56.256  1.00  2.450          H  
ATOM   7119 2HG  GLU A 440      19.668 -14.053  57.112  1.00  2.450          H  
ATOM   7120  N   PHE A 441      18.558 -10.237  60.013  1.00  1.590          N  
ATOM   7121  CA  PHE A 441      17.931  -9.153  60.766  1.00  1.650          C  
ATOM   7122  C   PHE A 441      18.336  -7.808  60.139  1.00  1.680          C  
ATOM   7123  O   PHE A 441      17.500  -6.902  59.975  1.00  1.700          O  
ATOM   7124  CB  PHE A 441      18.339  -9.196  62.239  1.00  2.290          C  
ATOM   7125  CG  PHE A 441      17.771 -10.382  62.993  1.00  2.290          C  
ATOM   7126  CD1 PHE A 441      18.619 -11.373  63.443  1.00  2.290          C  
ATOM   7127  CD2 PHE A 441      16.407 -10.525  63.231  1.00  2.290          C  
ATOM   7128  CE1 PHE A 441      18.143 -12.479  64.109  1.00  2.290          C  
ATOM   7129  CE2 PHE A 441      15.925 -11.645  63.903  1.00  2.290          C  
ATOM   7130  CZ  PHE A 441      16.796 -12.615  64.337  1.00  2.290          C  
ATOM   7131  H   PHE A 441      19.228 -10.880  60.459  1.00  1.910          H  
ATOM   7132  HA  PHE A 441      16.849  -9.257  60.695  1.00  1.980          H  
ATOM   7133 1HB  PHE A 441      19.430  -9.246  62.304  1.00  2.740          H  
ATOM   7134 2HB  PHE A 441      18.022  -8.284  62.737  1.00  2.740          H  
ATOM   7135  HD1 PHE A 441      19.687 -11.275  63.261  1.00  2.740          H  
ATOM   7136  HD2 PHE A 441      15.716  -9.756  62.882  1.00  2.740          H  
ATOM   7137  HE1 PHE A 441      18.836 -13.245  64.450  1.00  2.740          H  
ATOM   7138  HE2 PHE A 441      14.861 -11.768  64.086  1.00  2.740          H  
ATOM   7139  HZ  PHE A 441      16.420 -13.492  64.861  1.00  2.740          H  
ATOM   7140  N   VAL A 442      19.611  -7.704  59.743  1.00  1.680          N  
ATOM   7141  CA  VAL A 442      20.120  -6.496  59.104  1.00  1.710          C  
ATOM   7142  C   VAL A 442      19.395  -6.241  57.789  1.00  1.660          C  
ATOM   7143  O   VAL A 442      19.050  -5.091  57.498  1.00  1.680          O  
ATOM   7144  CB  VAL A 442      21.641  -6.585  58.854  1.00  2.380          C  
ATOM   7145  CG1 VAL A 442      22.118  -5.402  57.991  1.00  2.380          C  
ATOM   7146  CG2 VAL A 442      22.370  -6.595  60.195  1.00  2.380          C  
ATOM   7147  H   VAL A 442      20.250  -8.485  59.943  1.00  2.020          H  
ATOM   7148  HA  VAL A 442      19.933  -5.654  59.769  1.00  2.050          H  
ATOM   7149  HB  VAL A 442      21.863  -7.494  58.313  1.00  2.860          H  
ATOM   7150 1HG1 VAL A 442      23.190  -5.486  57.823  1.00  2.860          H  
ATOM   7151 2HG1 VAL A 442      21.614  -5.408  57.032  1.00  2.860          H  
ATOM   7152 3HG1 VAL A 442      21.905  -4.464  58.503  1.00  2.860          H  
ATOM   7153 1HG2 VAL A 442      23.434  -6.670  60.019  1.00  2.860          H  
ATOM   7154 2HG2 VAL A 442      22.153  -5.677  60.734  1.00  2.860          H  
ATOM   7155 3HG2 VAL A 442      22.046  -7.441  60.790  1.00  2.860          H  
ATOM   7156  N   PHE A 443      19.200  -7.296  56.995  1.00  1.610          N  
ATOM   7157  CA  PHE A 443      18.510  -7.196  55.729  1.00  1.570          C  
ATOM   7158  C   PHE A 443      17.087  -6.761  55.905  1.00  1.570          C  
ATOM   7159  O   PHE A 443      16.638  -5.890  55.172  1.00  1.570          O  
ATOM   7160  CB  PHE A 443      18.592  -8.482  54.931  1.00  2.210          C  
ATOM   7161  CG  PHE A 443      19.889  -8.593  54.258  1.00  2.210          C  
ATOM   7162  CD1 PHE A 443      20.794  -9.556  54.614  1.00  2.210          C  
ATOM   7163  CD2 PHE A 443      20.230  -7.692  53.273  1.00  2.210          C  
ATOM   7164  CE1 PHE A 443      22.000  -9.612  54.018  1.00  2.210          C  
ATOM   7165  CE2 PHE A 443      21.453  -7.759  52.686  1.00  2.210          C  
ATOM   7166  CZ  PHE A 443      22.323  -8.718  53.075  1.00  2.210          C  
ATOM   7167  H   PHE A 443      19.566  -8.194  57.291  1.00  1.930          H  
ATOM   7168  HA  PHE A 443      19.010  -6.433  55.152  1.00  1.880          H  
ATOM   7169 1HB  PHE A 443      18.477  -9.325  55.604  1.00  2.660          H  
ATOM   7170 2HB  PHE A 443      17.811  -8.529  54.213  1.00  2.660          H  
ATOM   7171  HD1 PHE A 443      20.537 -10.280  55.376  1.00  2.660          H  
ATOM   7172  HD2 PHE A 443      19.516  -6.918  52.973  1.00  2.660          H  
ATOM   7173  HE1 PHE A 443      22.715 -10.367  54.298  1.00  2.660          H  
ATOM   7174  HE2 PHE A 443      21.740  -7.052  51.914  1.00  2.660          H  
ATOM   7175  HZ  PHE A 443      23.268  -8.772  52.640  1.00  2.660          H  
ATOM   7176  N   LEU A 444      16.364  -7.258  56.911  1.00  1.570          N  
ATOM   7177  CA  LEU A 444      15.020  -6.717  57.070  1.00  1.580          C  
ATOM   7178  C   LEU A 444      15.111  -5.208  57.187  1.00  1.630          C  
ATOM   7179  O   LEU A 444      14.351  -4.483  56.540  1.00  1.650          O  
ATOM   7180  CB  LEU A 444      14.287  -7.264  58.303  1.00  2.210          C  
ATOM   7181  CG  LEU A 444      12.883  -6.578  58.590  1.00  2.210          C  
ATOM   7182  CD1 LEU A 444      11.940  -6.783  57.423  1.00  2.210          C  
ATOM   7183  CD2 LEU A 444      12.273  -7.159  59.852  1.00  2.210          C  
ATOM   7184  H   LEU A 444      16.721  -8.019  57.501  1.00  1.880          H  
ATOM   7185  HA  LEU A 444      14.455  -6.971  56.179  1.00  1.900          H  
ATOM   7186 1HB  LEU A 444      14.128  -8.334  58.168  1.00  2.650          H  
ATOM   7187 2HB  LEU A 444      14.926  -7.120  59.178  1.00  2.650          H  
ATOM   7188  HG  LEU A 444      13.031  -5.504  58.726  1.00  2.650          H  
ATOM   7189 1HD1 LEU A 444      11.014  -6.304  57.631  1.00  2.650          H  
ATOM   7190 2HD1 LEU A 444      12.346  -6.356  56.515  1.00  2.650          H  
ATOM   7191 3HD1 LEU A 444      11.782  -7.826  57.292  1.00  2.650          H  
ATOM   7192 1HD2 LEU A 444      11.331  -6.664  60.054  1.00  2.650          H  
ATOM   7193 2HD2 LEU A 444      12.103  -8.225  59.714  1.00  2.650          H  
ATOM   7194 3HD2 LEU A 444      12.946  -6.999  60.693  1.00  2.650          H  
ATOM   7195  N   GLY A 445      16.042  -4.728  58.012  1.00  1.680          N  
ATOM   7196  CA  GLY A 445      16.247  -3.302  58.175  1.00  1.730          C  
ATOM   7197  C   GLY A 445      16.512  -2.625  56.823  1.00  1.740          C  
ATOM   7198  O   GLY A 445      15.860  -1.630  56.482  1.00  1.790          O  
ATOM   7199  H   GLY A 445      16.611  -5.390  58.556  1.00  2.020          H  
ATOM   7200 1HA  GLY A 445      15.372  -2.860  58.648  1.00  2.080          H  
ATOM   7201 2HA  GLY A 445      17.098  -3.141  58.837  1.00  2.080          H  
ATOM   7202  N   LEU A 446      17.484  -3.140  56.063  1.00  1.700          N  
ATOM   7203  CA  LEU A 446      17.855  -2.549  54.775  1.00  1.710          C  
ATOM   7204  C   LEU A 446      16.730  -2.554  53.743  1.00  1.690          C  
ATOM   7205  O   LEU A 446      16.495  -1.541  53.079  1.00  1.720          O  
ATOM   7206  CB  LEU A 446      19.033  -3.339  54.179  1.00  2.390          C  
ATOM   7207  CG  LEU A 446      20.404  -3.217  54.895  1.00  2.390          C  
ATOM   7208  CD1 LEU A 446      21.346  -4.283  54.354  1.00  2.390          C  
ATOM   7209  CD2 LEU A 446      21.004  -1.842  54.640  1.00  2.390          C  
ATOM   7210  H   LEU A 446      17.986  -3.958  56.422  1.00  2.040          H  
ATOM   7211  HA  LEU A 446      18.140  -1.517  54.950  1.00  2.050          H  
ATOM   7212 1HB  LEU A 446      18.758  -4.384  54.157  1.00  2.870          H  
ATOM   7213 2HB  LEU A 446      19.172  -3.012  53.150  1.00  2.870          H  
ATOM   7214  HG  LEU A 446      20.276  -3.370  55.966  1.00  2.870          H  
ATOM   7215 1HD1 LEU A 446      22.308  -4.203  54.854  1.00  2.870          H  
ATOM   7216 2HD1 LEU A 446      20.933  -5.259  54.543  1.00  2.870          H  
ATOM   7217 3HD1 LEU A 446      21.483  -4.150  53.298  1.00  2.870          H  
ATOM   7218 1HD2 LEU A 446      21.970  -1.776  55.140  1.00  2.870          H  
ATOM   7219 2HD2 LEU A 446      21.141  -1.694  53.566  1.00  2.870          H  
ATOM   7220 3HD2 LEU A 446      20.352  -1.066  55.028  1.00  2.870          H  
ATOM   7221  N   PHE A 447      15.993  -3.654  53.641  1.00  1.660          N  
ATOM   7222  CA  PHE A 447      14.932  -3.758  52.654  1.00  1.650          C  
ATOM   7223  C   PHE A 447      13.734  -2.904  53.031  1.00  1.640          C  
ATOM   7224  O   PHE A 447      13.132  -2.262  52.166  1.00  1.640          O  
ATOM   7225  CB  PHE A 447      14.506  -5.213  52.461  1.00  2.310          C  
ATOM   7226  CG  PHE A 447      15.506  -6.065  51.715  1.00  2.310          C  
ATOM   7227  CD1 PHE A 447      16.038  -7.213  52.282  1.00  2.310          C  
ATOM   7228  CD2 PHE A 447      15.927  -5.714  50.444  1.00  2.310          C  
ATOM   7229  CE1 PHE A 447      16.950  -7.987  51.584  1.00  2.310          C  
ATOM   7230  CE2 PHE A 447      16.828  -6.483  49.769  1.00  2.310          C  
ATOM   7231  CZ  PHE A 447      17.339  -7.627  50.335  1.00  2.310          C  
ATOM   7232  H   PHE A 447      16.215  -4.455  54.228  1.00  1.990          H  
ATOM   7233  HA  PHE A 447      15.320  -3.382  51.707  1.00  1.980          H  
ATOM   7234 1HB  PHE A 447      14.336  -5.664  53.442  1.00  2.780          H  
ATOM   7235 2HB  PHE A 447      13.581  -5.244  51.922  1.00  2.780          H  
ATOM   7236  HD1 PHE A 447      15.723  -7.504  53.286  1.00  2.780          H  
ATOM   7237  HD2 PHE A 447      15.540  -4.805  49.968  1.00  2.780          H  
ATOM   7238  HE1 PHE A 447      17.356  -8.886  52.029  1.00  2.780          H  
ATOM   7239  HE2 PHE A 447      17.144  -6.173  48.776  1.00  2.780          H  
ATOM   7240  HZ  PHE A 447      18.057  -8.235  49.792  1.00  2.780          H  
ATOM   7241  N   LEU A 448      13.386  -2.890  54.321  1.00  1.650          N  
ATOM   7242  CA  LEU A 448      12.285  -2.094  54.832  1.00  1.650          C  
ATOM   7243  C   LEU A 448      12.620  -0.627  54.581  1.00  1.660          C  
ATOM   7244  O   LEU A 448      11.747   0.160  54.194  1.00  1.660          O  
ATOM   7245  CB  LEU A 448      12.042  -2.422  56.312  1.00  2.310          C  
ATOM   7246  CG  LEU A 448      10.783  -1.820  57.002  1.00  2.310          C  
ATOM   7247  CD1 LEU A 448      10.343  -2.801  58.096  1.00  2.310          C  
ATOM   7248  CD2 LEU A 448      11.091  -0.424  57.612  1.00  2.310          C  
ATOM   7249  H   LEU A 448      13.887  -3.475  54.993  1.00  1.980          H  
ATOM   7250  HA  LEU A 448      11.385  -2.338  54.278  1.00  1.980          H  
ATOM   7251 1HB  LEU A 448      11.974  -3.505  56.403  1.00  2.770          H  
ATOM   7252 2HB  LEU A 448      12.921  -2.101  56.878  1.00  2.770          H  
ATOM   7253  HG  LEU A 448       9.980  -1.728  56.284  1.00  2.770          H  
ATOM   7254 1HD1 LEU A 448       9.450  -2.422  58.593  1.00  2.770          H  
ATOM   7255 2HD1 LEU A 448      10.122  -3.771  57.646  1.00  2.770          H  
ATOM   7256 3HD1 LEU A 448      11.144  -2.917  58.827  1.00  2.770          H  
ATOM   7257 1HD2 LEU A 448      10.195  -0.038  58.102  1.00  2.770          H  
ATOM   7258 2HD2 LEU A 448      11.893  -0.518  58.343  1.00  2.770          H  
ATOM   7259 3HD2 LEU A 448      11.394   0.276  56.842  1.00  2.770          H  
ATOM   7260  N   THR A 449      13.884  -0.244  54.834  1.00  1.670          N  
ATOM   7261  CA  THR A 449      14.341   1.118  54.613  1.00  1.700          C  
ATOM   7262  C   THR A 449      14.171   1.499  53.139  1.00  1.690          C  
ATOM   7263  O   THR A 449      13.641   2.577  52.854  1.00  1.710          O  
ATOM   7264  CB  THR A 449      15.827   1.280  55.032  1.00  2.370          C  
ATOM   7265  OG1 THR A 449      15.959   1.022  56.441  1.00  2.370          O  
ATOM   7266  CG2 THR A 449      16.333   2.691  54.741  1.00  2.370          C  
ATOM   7267  H   THR A 449      14.560  -0.913  55.206  1.00  2.000          H  
ATOM   7268  HA  THR A 449      13.735   1.789  55.216  1.00  2.040          H  
ATOM   7269  HB  THR A 449      16.431   0.567  54.484  1.00  2.840          H  
ATOM   7270  HG1 THR A 449      15.802   0.070  56.609  1.00  2.840          H  
ATOM   7271 1HG2 THR A 449      17.375   2.761  55.044  1.00  2.840          H  
ATOM   7272 2HG2 THR A 449      16.255   2.912  53.677  1.00  2.840          H  
ATOM   7273 3HG2 THR A 449      15.754   3.404  55.301  1.00  2.840          H  
ATOM   7274  N   GLU A 450      14.586   0.623  52.198  1.00  1.670          N  
ATOM   7275  CA  GLU A 450      14.425   0.922  50.769  1.00  1.670          C  
ATOM   7276  C   GLU A 450      12.947   1.086  50.401  1.00  1.660          C  
ATOM   7277  O   GLU A 450      12.585   2.002  49.652  1.00  1.680          O  
ATOM   7278  CB  GLU A 450      15.008  -0.205  49.896  1.00  2.340          C  
ATOM   7279  CG  GLU A 450      16.534  -0.335  49.873  1.00  2.340          C  
ATOM   7280  CD  GLU A 450      16.995  -1.547  49.077  1.00  2.340          C  
ATOM   7281  OE1 GLU A 450      16.158  -2.330  48.673  1.00  2.340          O  
ATOM   7282  OE2 GLU A 450      18.168  -1.671  48.858  1.00  2.340          O  
ATOM   7283  H   GLU A 450      15.062  -0.239  52.486  1.00  2.000          H  
ATOM   7284  HA  GLU A 450      14.946   1.852  50.549  1.00  2.000          H  
ATOM   7285 1HB  GLU A 450      14.614  -1.159  50.246  1.00  2.810          H  
ATOM   7286 2HB  GLU A 450      14.671  -0.075  48.869  1.00  2.810          H  
ATOM   7287 1HG  GLU A 450      16.955   0.561  49.423  1.00  2.810          H  
ATOM   7288 2HG  GLU A 450      16.908  -0.404  50.889  1.00  2.810          H  
ATOM   7289  N   MET A 451      12.089   0.223  50.955  1.00  1.630          N  
ATOM   7290  CA  MET A 451      10.657   0.281  50.714  1.00  1.630          C  
ATOM   7291  C   MET A 451      10.070   1.592  51.168  1.00  1.670          C  
ATOM   7292  O   MET A 451       9.316   2.222  50.422  1.00  1.690          O  
ATOM   7293  CB  MET A 451       9.977  -0.859  51.435  1.00  2.280          C  
ATOM   7294  CG  MET A 451       8.474  -0.883  51.366  1.00  2.280          C  
ATOM   7295  SD  MET A 451       7.764  -2.175  52.384  1.00  2.280          S  
ATOM   7296  CE  MET A 451       7.970  -1.481  54.018  1.00  2.280          C  
ATOM   7297  H   MET A 451      12.463  -0.539  51.532  1.00  1.960          H  
ATOM   7298  HA  MET A 451      10.482   0.187  49.644  1.00  1.960          H  
ATOM   7299 1HB  MET A 451      10.320  -1.764  50.978  1.00  2.740          H  
ATOM   7300 2HB  MET A 451      10.304  -0.880  52.454  1.00  2.740          H  
ATOM   7301 1HG  MET A 451       8.066   0.074  51.694  1.00  2.740          H  
ATOM   7302 2HG  MET A 451       8.171  -1.044  50.355  1.00  2.740          H  
ATOM   7303 1HE  MET A 451       7.571  -2.173  54.761  1.00  2.740          H  
ATOM   7304 2HE  MET A 451       9.020  -1.308  54.219  1.00  2.740          H  
ATOM   7305 3HE  MET A 451       7.432  -0.533  54.078  1.00  2.740          H  
ATOM   7306  N   SER A 452      10.411   2.008  52.389  1.00  1.690          N  
ATOM   7307  CA  SER A 452       9.902   3.259  52.901  1.00  1.740          C  
ATOM   7308  C   SER A 452      10.425   4.419  52.066  1.00  1.790          C  
ATOM   7309  O   SER A 452       9.650   5.282  51.657  1.00  1.830          O  
ATOM   7310  CB  SER A 452      10.296   3.444  54.348  1.00  2.420          C  
ATOM   7311  OG  SER A 452       9.671   2.526  55.203  1.00  2.420          O  
ATOM   7312  H   SER A 452      11.020   1.426  52.971  1.00  2.030          H  
ATOM   7313  HA  SER A 452       8.815   3.240  52.835  1.00  2.090          H  
ATOM   7314 1HB  SER A 452      11.372   3.321  54.425  1.00  2.900          H  
ATOM   7315 2HB  SER A 452      10.048   4.450  54.651  1.00  2.900          H  
ATOM   7316  HG  SER A 452      10.086   1.675  54.995  1.00  2.900          H  
ATOM   7317  N   LEU A 453      11.716   4.401  51.694  1.00  1.800          N  
ATOM   7318  CA  LEU A 453      12.282   5.494  50.909  1.00  1.860          C  
ATOM   7319  C   LEU A 453      11.378   5.685  49.681  1.00  1.850          C  
ATOM   7320  O   LEU A 453      10.956   6.806  49.371  1.00  1.930          O  
ATOM   7321  CB  LEU A 453      13.713   5.127  50.422  1.00  2.580          C  
ATOM   7322  CG  LEU A 453      14.554   6.226  49.675  1.00  2.580          C  
ATOM   7323  CD1 LEU A 453      14.974   7.306  50.659  1.00  2.580          C  
ATOM   7324  CD2 LEU A 453      15.752   5.601  48.969  1.00  2.580          C  
ATOM   7325  H   LEU A 453      12.336   3.661  52.031  1.00  2.160          H  
ATOM   7326  HA  LEU A 453      12.282   6.403  51.504  1.00  2.230          H  
ATOM   7327 1HB  LEU A 453      14.284   4.797  51.287  1.00  3.100          H  
ATOM   7328 2HB  LEU A 453      13.628   4.283  49.746  1.00  3.100          H  
ATOM   7329  HG  LEU A 453      13.930   6.702  48.957  1.00  3.100          H  
ATOM   7330 1HD1 LEU A 453      15.519   8.083  50.141  1.00  3.100          H  
ATOM   7331 2HD1 LEU A 453      14.113   7.728  51.129  1.00  3.100          H  
ATOM   7332 3HD1 LEU A 453      15.613   6.867  51.417  1.00  3.100          H  
ATOM   7333 1HD2 LEU A 453      16.313   6.375  48.439  1.00  3.100          H  
ATOM   7334 2HD2 LEU A 453      16.400   5.122  49.702  1.00  3.100          H  
ATOM   7335 3HD2 LEU A 453      15.406   4.857  48.252  1.00  3.100          H  
ATOM   7336  N   LYS A 454      11.051   4.572  48.998  1.00  1.780          N  
ATOM   7337  CA  LYS A 454      10.202   4.627  47.816  1.00  1.780          C  
ATOM   7338  C   LYS A 454       8.795   5.112  48.132  1.00  1.790          C  
ATOM   7339  O   LYS A 454       8.296   6.030  47.484  1.00  1.820          O  
ATOM   7340  CB  LYS A 454      10.146   3.264  47.144  1.00  2.490          C  
ATOM   7341  CG  LYS A 454      11.419   2.855  46.449  1.00  2.490          C  
ATOM   7342  CD  LYS A 454      11.275   1.468  45.819  1.00  2.490          C  
ATOM   7343  CE  LYS A 454      12.576   0.995  45.177  1.00  2.490          C  
ATOM   7344  NZ  LYS A 454      12.905   1.733  43.919  1.00  2.490          N  
ATOM   7345  H   LYS A 454      11.447   3.674  49.301  1.00  2.140          H  
ATOM   7346  HA  LYS A 454      10.633   5.309  47.109  1.00  2.140          H  
ATOM   7347 1HB  LYS A 454       9.934   2.515  47.899  1.00  2.990          H  
ATOM   7348 2HB  LYS A 454       9.349   3.247  46.418  1.00  2.990          H  
ATOM   7349 1HG  LYS A 454      11.652   3.593  45.681  1.00  2.990          H  
ATOM   7350 2HG  LYS A 454      12.233   2.841  47.176  1.00  2.990          H  
ATOM   7351 1HD  LYS A 454      10.983   0.749  46.589  1.00  2.990          H  
ATOM   7352 2HD  LYS A 454      10.491   1.489  45.058  1.00  2.990          H  
ATOM   7353 1HE  LYS A 454      13.387   1.140  45.892  1.00  2.990          H  
ATOM   7354 2HE  LYS A 454      12.491  -0.068  44.951  1.00  2.990          H  
ATOM   7355 1HZ  LYS A 454      13.774   1.381  43.547  1.00  2.990          H  
ATOM   7356 2HZ  LYS A 454      12.174   1.596  43.235  1.00  2.990          H  
ATOM   7357 3HZ  LYS A 454      13.000   2.715  44.105  1.00  2.990          H  
ATOM   7358  N   MET A 455       8.167   4.592  49.181  1.00  1.780          N  
ATOM   7359  CA  MET A 455       6.818   5.046  49.490  1.00  1.810          C  
ATOM   7360  C   MET A 455       6.756   6.539  49.778  1.00  1.890          C  
ATOM   7361  O   MET A 455       5.853   7.227  49.303  1.00  2.010          O  
ATOM   7362  CB  MET A 455       6.242   4.272  50.664  1.00  2.520          C  
ATOM   7363  CG  MET A 455       5.912   2.843  50.347  1.00  2.520          C  
ATOM   7364  SD  MET A 455       5.298   1.940  51.743  1.00  2.520          S  
ATOM   7365  CE  MET A 455       4.973   0.387  50.964  1.00  2.520          C  
ATOM   7366  H   MET A 455       8.613   3.848  49.729  1.00  2.140          H  
ATOM   7367  HA  MET A 455       6.192   4.857  48.619  1.00  2.170          H  
ATOM   7368 1HB  MET A 455       6.973   4.270  51.474  1.00  3.030          H  
ATOM   7369 2HB  MET A 455       5.345   4.767  51.030  1.00  3.030          H  
ATOM   7370 1HG  MET A 455       5.156   2.825  49.571  1.00  3.030          H  
ATOM   7371 2HG  MET A 455       6.798   2.339  49.978  1.00  3.030          H  
ATOM   7372 1HE  MET A 455       4.566  -0.286  51.694  1.00  3.030          H  
ATOM   7373 2HE  MET A 455       4.262   0.532  50.166  1.00  3.030          H  
ATOM   7374 3HE  MET A 455       5.882  -0.020  50.554  1.00  3.030          H  
ATOM   7375  N   TYR A 456       7.723   7.064  50.517  1.00  1.870          N  
ATOM   7376  CA  TYR A 456       7.688   8.473  50.856  1.00  1.960          C  
ATOM   7377  C   TYR A 456       8.074   9.388  49.692  1.00  2.000          C  
ATOM   7378  O   TYR A 456       7.506  10.470  49.565  1.00  2.040          O  
ATOM   7379  CB  TYR A 456       8.520   8.719  52.114  1.00  2.710          C  
ATOM   7380  CG  TYR A 456       7.807   8.148  53.333  1.00  2.710          C  
ATOM   7381  CD1 TYR A 456       8.252   6.984  53.910  1.00  2.710          C  
ATOM   7382  CD2 TYR A 456       6.670   8.767  53.835  1.00  2.710          C  
ATOM   7383  CE1 TYR A 456       7.575   6.424  54.965  1.00  2.710          C  
ATOM   7384  CE2 TYR A 456       5.994   8.207  54.898  1.00  2.710          C  
ATOM   7385  CZ  TYR A 456       6.444   7.032  55.450  1.00  2.710          C  
ATOM   7386  OH  TYR A 456       5.755   6.449  56.474  1.00  2.710          O  
ATOM   7387  H   TYR A 456       8.456   6.454  50.887  1.00  2.240          H  
ATOM   7388  HA  TYR A 456       6.657   8.718  51.106  1.00  2.350          H  
ATOM   7389 1HB  TYR A 456       9.491   8.225  52.013  1.00  3.250          H  
ATOM   7390 2HB  TYR A 456       8.687   9.780  52.253  1.00  3.250          H  
ATOM   7391  HD1 TYR A 456       9.131   6.502  53.532  1.00  3.250          H  
ATOM   7392  HD2 TYR A 456       6.299   9.685  53.382  1.00  3.250          H  
ATOM   7393  HE1 TYR A 456       7.929   5.492  55.407  1.00  3.250          H  
ATOM   7394  HE2 TYR A 456       5.094   8.683  55.287  1.00  3.250          H  
ATOM   7395  HH  TYR A 456       6.190   5.626  56.717  1.00  3.250          H  
ATOM   7396  N   GLY A 457       9.000   8.962  48.826  1.00  2.020          N  
ATOM   7397  CA  GLY A 457       9.395   9.764  47.665  1.00  2.100          C  
ATOM   7398  C   GLY A 457       8.375   9.731  46.535  1.00  2.120          C  
ATOM   7399  O   GLY A 457       8.146  10.747  45.859  1.00  2.190          O  
ATOM   7400  H   GLY A 457       9.499   8.088  49.011  1.00  2.420          H  
ATOM   7401 1HA  GLY A 457       9.577  10.789  47.978  1.00  2.520          H  
ATOM   7402 2HA  GLY A 457      10.331   9.379  47.275  1.00  2.520          H  
ATOM   7403  N   LEU A 458       7.769   8.565  46.319  1.00  2.080          N  
ATOM   7404  CA  LEU A 458       6.849   8.351  45.216  1.00  2.130          C  
ATOM   7405  C   LEU A 458       5.404   8.601  45.613  1.00  2.160          C  
ATOM   7406  O   LEU A 458       4.595   9.041  44.795  1.00  2.490          O  
ATOM   7407  CB  LEU A 458       6.923   6.881  44.764  1.00  2.960          C  
ATOM   7408  CG  LEU A 458       8.295   6.318  44.285  1.00  2.960          C  
ATOM   7409  CD1 LEU A 458       8.113   4.805  44.008  1.00  2.960          C  
ATOM   7410  CD2 LEU A 458       8.791   7.062  43.050  1.00  2.960          C  
ATOM   7411  H   LEU A 458       7.997   7.763  46.908  1.00  2.500          H  
ATOM   7412  HA  LEU A 458       7.106   9.024  44.403  1.00  2.560          H  
ATOM   7413 1HB  LEU A 458       6.581   6.261  45.596  1.00  3.550          H  
ATOM   7414 2HB  LEU A 458       6.223   6.749  43.950  1.00  3.550          H  
ATOM   7415  HG  LEU A 458       9.032   6.429  45.080  1.00  3.550          H  
ATOM   7416 1HD1 LEU A 458       9.063   4.372  43.697  1.00  3.550          H  
ATOM   7417 2HD1 LEU A 458       7.771   4.312  44.918  1.00  3.550          H  
ATOM   7418 3HD1 LEU A 458       7.372   4.662  43.221  1.00  3.550          H  
ATOM   7419 1HD2 LEU A 458       9.749   6.643  42.743  1.00  3.550          H  
ATOM   7420 2HD2 LEU A 458       8.066   6.953  42.245  1.00  3.550          H  
ATOM   7421 3HD2 LEU A 458       8.921   8.117  43.284  1.00  3.550          H  
ATOM   7422  N   GLY A 459       5.077   8.299  46.865  1.00  2.000          N  
ATOM   7423  CA  GLY A 459       3.732   8.337  47.386  1.00  2.000          C  
ATOM   7424  C   GLY A 459       3.217   6.899  47.266  1.00  1.920          C  
ATOM   7425  O   GLY A 459       3.447   6.257  46.234  1.00  1.890          O  
ATOM   7426  H   GLY A 459       5.785   7.990  47.528  1.00  2.400          H  
ATOM   7427 1HA  GLY A 459       3.774   8.676  48.420  1.00  2.400          H  
ATOM   7428 2HA  GLY A 459       3.116   9.030  46.813  1.00  2.400          H  
ATOM   7429  N   PRO A 460       2.455   6.370  48.243  1.00  1.920          N  
ATOM   7430  CA  PRO A 460       1.935   5.004  48.256  1.00  1.880          C  
ATOM   7431  C   PRO A 460       1.016   4.741  47.061  1.00  1.900          C  
ATOM   7432  O   PRO A 460       0.844   3.604  46.614  1.00  1.860          O  
ATOM   7433  CB  PRO A 460       1.184   4.943  49.594  1.00  2.820          C  
ATOM   7434  CG  PRO A 460       0.869   6.393  49.942  1.00  2.820          C  
ATOM   7435  CD  PRO A 460       2.041   7.193  49.391  1.00  2.820          C  
ATOM   7436  HA  PRO A 460       2.779   4.304  48.272  1.00  2.260          H  
ATOM   7437 1HB  PRO A 460       0.276   4.327  49.486  1.00  3.380          H  
ATOM   7438 2HB  PRO A 460       1.814   4.451  50.351  1.00  3.380          H  
ATOM   7439 1HG  PRO A 460      -0.100   6.691  49.509  1.00  3.380          H  
ATOM   7440 2HG  PRO A 460       0.768   6.502  51.035  1.00  3.380          H  
ATOM   7441 1HD  PRO A 460       1.678   8.183  49.070  1.00  3.380          H  
ATOM   7442 2HD  PRO A 460       2.862   7.261  50.133  1.00  3.380          H  
ATOM   7443  N   ARG A 461       0.459   5.820  46.509  1.00  1.970          N  
ATOM   7444  CA  ARG A 461      -0.428   5.733  45.366  1.00  2.010          C  
ATOM   7445  C   ARG A 461       0.332   5.208  44.161  1.00  1.940          C  
ATOM   7446  O   ARG A 461      -0.172   4.390  43.393  1.00  1.990          O  
ATOM   7447  CB  ARG A 461      -0.985   7.100  45.029  1.00  2.800          C  
ATOM   7448  CG  ARG A 461      -1.936   7.687  46.043  1.00  2.800          C  
ATOM   7449  CD  ARG A 461      -2.509   8.980  45.570  1.00  2.800          C  
ATOM   7450  NE  ARG A 461      -3.339   9.609  46.591  1.00  2.800          N  
ATOM   7451  CZ  ARG A 461      -2.908  10.506  47.514  1.00  2.800          C  
ATOM   7452  NH1 ARG A 461      -1.641  10.883  47.548  1.00  2.800          N  
ATOM   7453  NH2 ARG A 461      -3.768  11.008  48.388  1.00  2.800          N  
ATOM   7454  H   ARG A 461       0.637   6.728  46.906  1.00  2.360          H  
ATOM   7455  HA  ARG A 461      -1.245   5.051  45.599  1.00  2.410          H  
ATOM   7456 1HB  ARG A 461      -0.168   7.804  44.876  1.00  3.360          H  
ATOM   7457 2HB  ARG A 461      -1.519   7.027  44.107  1.00  3.360          H  
ATOM   7458 1HG  ARG A 461      -2.758   6.992  46.205  1.00  3.360          H  
ATOM   7459 2HG  ARG A 461      -1.415   7.856  46.986  1.00  3.360          H  
ATOM   7460 1HD  ARG A 461      -1.718   9.669  45.274  1.00  3.360          H  
ATOM   7461 2HD  ARG A 461      -3.142   8.785  44.709  1.00  3.360          H  
ATOM   7462  HE  ARG A 461      -4.321   9.358  46.607  1.00  3.360          H  
ATOM   7463 1HH1 ARG A 461      -0.974  10.516  46.883  1.00  3.360          H  
ATOM   7464 2HH1 ARG A 461      -1.321  11.559  48.232  1.00  3.360          H  
ATOM   7465 1HH2 ARG A 461      -4.739  10.724  48.362  1.00  3.360          H  
ATOM   7466 2HH2 ARG A 461      -3.456  11.676  49.077  1.00  3.360          H  
ATOM   7467  N   SER A 462       1.570   5.683  44.004  1.00  1.880          N  
ATOM   7468  CA  SER A 462       2.404   5.295  42.879  1.00  1.810          C  
ATOM   7469  C   SER A 462       3.160   4.031  43.221  1.00  1.730          C  
ATOM   7470  O   SER A 462       3.374   3.165  42.371  1.00  1.670          O  
ATOM   7471  CB  SER A 462       3.384   6.403  42.533  1.00  2.560          C  
ATOM   7472  OG  SER A 462       2.725   7.529  42.038  1.00  2.560          O  
ATOM   7473  H   SER A 462       1.966   6.297  44.710  1.00  2.260          H  
ATOM   7474  HA  SER A 462       1.770   5.102  42.011  1.00  2.170          H  
ATOM   7475 1HB  SER A 462       3.932   6.676  43.432  1.00  3.070          H  
ATOM   7476 2HB  SER A 462       4.105   6.048  41.800  1.00  3.070          H  
ATOM   7477  HG  SER A 462       2.543   7.322  41.094  1.00  3.070          H  
ATOM   7478  N   TYR A 463       3.531   3.887  44.494  1.00  1.740          N  
ATOM   7479  CA  TYR A 463       4.316   2.744  44.930  1.00  1.680          C  
ATOM   7480  C   TYR A 463       3.597   1.466  44.539  1.00  1.620          C  
ATOM   7481  O   TYR A 463       4.149   0.597  43.856  1.00  1.550          O  
ATOM   7482  CB  TYR A 463       4.509   2.744  46.450  1.00  2.380          C  
ATOM   7483  CG  TYR A 463       5.342   1.593  46.944  1.00  2.380          C  
ATOM   7484  CD1 TYR A 463       6.707   1.744  47.094  1.00  2.380          C  
ATOM   7485  CD2 TYR A 463       4.755   0.374  47.197  1.00  2.380          C  
ATOM   7486  CE1 TYR A 463       7.469   0.672  47.507  1.00  2.380          C  
ATOM   7487  CE2 TYR A 463       5.497  -0.682  47.584  1.00  2.380          C  
ATOM   7488  CZ  TYR A 463       6.855  -0.544  47.746  1.00  2.380          C  
ATOM   7489  OH  TYR A 463       7.607  -1.625  48.088  1.00  2.380          O  
ATOM   7490  H   TYR A 463       3.317   4.635  45.156  1.00  2.090          H  
ATOM   7491  HA  TYR A 463       5.286   2.765  44.433  1.00  2.020          H  
ATOM   7492 1HB  TYR A 463       4.967   3.682  46.769  1.00  2.850          H  
ATOM   7493 2HB  TYR A 463       3.538   2.669  46.924  1.00  2.850          H  
ATOM   7494  HD1 TYR A 463       7.169   2.702  46.884  1.00  2.850          H  
ATOM   7495  HD2 TYR A 463       3.699   0.244  47.070  1.00  2.850          H  
ATOM   7496  HE1 TYR A 463       8.542   0.768  47.627  1.00  2.850          H  
ATOM   7497  HE2 TYR A 463       5.014  -1.636  47.753  1.00  2.850          H  
ATOM   7498  HH  TYR A 463       7.124  -2.432  47.823  1.00  2.850          H  
ATOM   7499  N   PHE A 464       2.320   1.392  44.897  1.00  1.660          N  
ATOM   7500  CA  PHE A 464       1.562   0.183  44.682  1.00  1.640          C  
ATOM   7501  C   PHE A 464       0.975   0.023  43.297  1.00  1.610          C  
ATOM   7502  O   PHE A 464       0.143  -0.859  43.081  1.00  1.610          O  
ATOM   7503  CB  PHE A 464       0.460   0.049  45.726  1.00  2.300          C  
ATOM   7504  CG  PHE A 464       0.981  -0.317  47.073  1.00  2.300          C  
ATOM   7505  CD1 PHE A 464       1.059   0.605  48.108  1.00  2.300          C  
ATOM   7506  CD2 PHE A 464       1.407  -1.614  47.305  1.00  2.300          C  
ATOM   7507  CE1 PHE A 464       1.545   0.226  49.337  1.00  2.300          C  
ATOM   7508  CE2 PHE A 464       1.887  -1.986  48.519  1.00  2.300          C  
ATOM   7509  CZ  PHE A 464       1.955  -1.070  49.540  1.00  2.300          C  
ATOM   7510  H   PHE A 464       1.888   2.167  45.414  1.00  1.990          H  
ATOM   7511  HA  PHE A 464       2.247  -0.646  44.841  1.00  1.970          H  
ATOM   7512 1HB  PHE A 464      -0.070   1.002  45.812  1.00  2.760          H  
ATOM   7513 2HB  PHE A 464      -0.258  -0.706  45.416  1.00  2.760          H  
ATOM   7514  HD1 PHE A 464       0.731   1.628  47.947  1.00  2.760          H  
ATOM   7515  HD2 PHE A 464       1.350  -2.346  46.497  1.00  2.760          H  
ATOM   7516  HE1 PHE A 464       1.602   0.949  50.150  1.00  2.760          H  
ATOM   7517  HE2 PHE A 464       2.208  -3.006  48.675  1.00  2.760          H  
ATOM   7518  HZ  PHE A 464       2.331  -1.367  50.511  1.00  2.760          H  
ATOM   7519  N   ARG A 465       1.405   0.833  42.329  1.00  1.620          N  
ATOM   7520  CA  ARG A 465       0.928   0.600  40.988  1.00  1.610          C  
ATOM   7521  C   ARG A 465       1.994  -0.190  40.219  1.00  1.580          C  
ATOM   7522  O   ARG A 465       1.779  -0.590  39.074  1.00  1.650          O  
ATOM   7523  CB  ARG A 465       0.579   1.919  40.285  1.00  2.260          C  
ATOM   7524  CG  ARG A 465       0.046   1.802  38.821  1.00  2.260          C  
ATOM   7525  CD  ARG A 465      -1.231   1.019  38.731  1.00  2.260          C  
ATOM   7526  NE  ARG A 465      -1.668   0.848  37.355  1.00  2.260          N  
ATOM   7527  CZ  ARG A 465      -2.677   0.040  36.953  1.00  2.260          C  
ATOM   7528  NH1 ARG A 465      -3.385  -0.649  37.833  1.00  2.260          N  
ATOM   7529  NH2 ARG A 465      -2.940  -0.060  35.661  1.00  2.260          N  
ATOM   7530  H   ARG A 465       2.062   1.602  42.503  1.00  1.940          H  
ATOM   7531  HA  ARG A 465       0.026   0.000  41.047  1.00  1.930          H  
ATOM   7532 1HB  ARG A 465      -0.169   2.454  40.873  1.00  2.710          H  
ATOM   7533 2HB  ARG A 465       1.471   2.555  40.259  1.00  2.710          H  
ATOM   7534 1HG  ARG A 465      -0.172   2.814  38.470  1.00  2.710          H  
ATOM   7535 2HG  ARG A 465       0.781   1.367  38.157  1.00  2.710          H  
ATOM   7536 1HD  ARG A 465      -1.079   0.030  39.141  1.00  2.710          H  
ATOM   7537 2HD  ARG A 465      -2.014   1.533  39.286  1.00  2.710          H  
ATOM   7538  HE  ARG A 465      -1.157   1.352  36.630  1.00  2.710          H  
ATOM   7539 1HH1 ARG A 465      -3.181  -0.576  38.818  1.00  2.710          H  
ATOM   7540 2HH1 ARG A 465      -4.132  -1.252  37.519  1.00  2.710          H  
ATOM   7541 1HH2 ARG A 465      -2.367   0.468  34.997  1.00  2.710          H  
ATOM   7542 2HH2 ARG A 465      -3.676  -0.662  35.319  1.00  2.710          H  
ATOM   7543  N   SER A 466       3.136  -0.458  40.866  1.00  1.520          N  
ATOM   7544  CA  SER A 466       4.214  -1.191  40.211  1.00  1.490          C  
ATOM   7545  C   SER A 466       4.413  -2.576  40.774  1.00  1.440          C  
ATOM   7546  O   SER A 466       4.569  -2.767  41.992  1.00  1.430          O  
ATOM   7547  CB  SER A 466       5.522  -0.460  40.301  1.00  2.100          C  
ATOM   7548  OG  SER A 466       6.571  -1.270  39.794  1.00  2.100          O  
ATOM   7549  H   SER A 466       3.278  -0.121  41.825  1.00  1.820          H  
ATOM   7550  HA  SER A 466       3.962  -1.293  39.154  1.00  1.790          H  
ATOM   7551 1HB  SER A 466       5.463   0.468  39.735  1.00  2.520          H  
ATOM   7552 2HB  SER A 466       5.711  -0.204  41.328  1.00  2.520          H  
ATOM   7553  HG  SER A 466       7.356  -0.704  39.795  1.00  2.520          H  
ATOM   7554  N   SER A 467       4.448  -3.552  39.875  1.00  1.420          N  
ATOM   7555  CA  SER A 467       4.615  -4.949  40.238  1.00  1.380          C  
ATOM   7556  C   SER A 467       5.944  -5.225  40.936  1.00  1.360          C  
ATOM   7557  O   SER A 467       6.061  -6.205  41.676  1.00  1.360          O  
ATOM   7558  CB  SER A 467       4.503  -5.813  38.997  1.00  1.950          C  
ATOM   7559  OG  SER A 467       5.575  -5.578  38.129  1.00  1.950          O  
ATOM   7560  H   SER A 467       4.333  -3.315  38.897  1.00  1.700          H  
ATOM   7561  HA  SER A 467       3.807  -5.219  40.918  1.00  1.660          H  
ATOM   7562 1HB  SER A 467       4.490  -6.863  39.287  1.00  2.340          H  
ATOM   7563 2HB  SER A 467       3.564  -5.602  38.488  1.00  2.340          H  
ATOM   7564  HG  SER A 467       5.438  -6.157  37.372  1.00  2.340          H  
ATOM   7565  N   PHE A 468       6.930  -4.332  40.765  1.00  1.360          N  
ATOM   7566  CA  PHE A 468       8.230  -4.520  41.398  1.00  1.360          C  
ATOM   7567  C   PHE A 468       8.082  -4.202  42.876  1.00  1.370          C  
ATOM   7568  O   PHE A 468       7.899  -5.196  43.582  1.00  1.390          O  
ATOM   7569  CB  PHE A 468       9.292  -3.632  40.757  1.00  1.900          C  
ATOM   7570  CG  PHE A 468       9.646  -4.051  39.343  1.00  1.900          C  
ATOM   7571  CD1 PHE A 468       9.265  -3.276  38.256  1.00  1.900          C  
ATOM   7572  CD2 PHE A 468      10.333  -5.234  39.094  1.00  1.900          C  
ATOM   7573  CE1 PHE A 468       9.575  -3.669  36.968  1.00  1.900          C  
ATOM   7574  CE2 PHE A 468      10.644  -5.623  37.811  1.00  1.900          C  
ATOM   7575  CZ  PHE A 468      10.265  -4.842  36.750  1.00  1.900          C  
ATOM   7576  H   PHE A 468       6.769  -3.512  40.181  1.00  1.630          H  
ATOM   7577  HA  PHE A 468       8.527  -5.564  41.293  1.00  1.630          H  
ATOM   7578 1HB  PHE A 468       8.935  -2.606  40.736  1.00  2.280          H  
ATOM   7579 2HB  PHE A 468      10.196  -3.651  41.360  1.00  2.280          H  
ATOM   7580  HD1 PHE A 468       8.719  -2.349  38.423  1.00  2.280          H  
ATOM   7581  HD2 PHE A 468      10.622  -5.867  39.924  1.00  2.280          H  
ATOM   7582  HE1 PHE A 468       9.271  -3.050  36.124  1.00  2.280          H  
ATOM   7583  HE2 PHE A 468      11.186  -6.556  37.637  1.00  2.280          H  
ATOM   7584  HZ  PHE A 468      10.507  -5.153  35.740  1.00  2.280          H  
ATOM   7585  N   ASN A 469       7.280  -3.152  43.042  1.00  1.390          N  
ATOM   7586  CA  ASN A 469       7.371  -2.477  44.308  1.00  1.420          C  
ATOM   7587  C   ASN A 469       6.393  -3.238  45.195  1.00  1.400          C  
ATOM   7588  O   ASN A 469       6.589  -3.390  46.413  1.00  1.410          O  
ATOM   7589  CB  ASN A 469       7.029  -1.018  44.153  1.00  1.980          C  
ATOM   7590  CG  ASN A 469       8.077  -0.214  43.442  1.00  1.980          C  
ATOM   7591  OD1 ASN A 469       9.271  -0.538  43.380  1.00  1.980          O  
ATOM   7592  ND2 ASN A 469       7.642   0.878  42.893  1.00  1.980          N  
ATOM   7593  H   ASN A 469       6.290  -3.321  42.835  1.00  1.670          H  
ATOM   7594  HA  ASN A 469       8.374  -2.585  44.725  1.00  1.700          H  
ATOM   7595 1HB  ASN A 469       6.108  -0.951  43.583  1.00  2.370          H  
ATOM   7596 2HB  ASN A 469       6.838  -0.577  45.079  1.00  2.370          H  
ATOM   7597 1HD2 ASN A 469       8.269   1.480  42.401  1.00  2.370          H  
ATOM   7598 2HD2 ASN A 469       6.663   1.104  42.955  1.00  2.370          H  
ATOM   7599  N   CYS A 470       5.346  -3.760  44.539  1.00  1.390          N  
ATOM   7600  CA  CYS A 470       4.307  -4.538  45.206  1.00  1.380          C  
ATOM   7601  C   CYS A 470       4.875  -5.857  45.742  1.00  1.320          C  
ATOM   7602  O   CYS A 470       4.496  -6.295  46.838  1.00  1.310          O  
ATOM   7603  CB  CYS A 470       3.153  -4.859  44.253  1.00  1.940          C  
ATOM   7604  SG  CYS A 470       2.150  -3.428  43.770  1.00  1.940          S  
ATOM   7605  H   CYS A 470       5.267  -3.564  43.537  1.00  1.670          H  
ATOM   7606  HA  CYS A 470       3.917  -3.953  46.039  1.00  1.660          H  
ATOM   7607 1HB  CYS A 470       3.555  -5.312  43.348  1.00  2.320          H  
ATOM   7608 2HB  CYS A 470       2.492  -5.592  44.717  1.00  2.320          H  
ATOM   7609  HG  CYS A 470       3.119  -2.839  43.034  1.00  2.320          H  
ATOM   7610  N   PHE A 471       5.775  -6.498  44.965  1.00  1.290          N  
ATOM   7611  CA  PHE A 471       6.410  -7.741  45.380  1.00  1.230          C  
ATOM   7612  C   PHE A 471       7.198  -7.446  46.630  1.00  1.230          C  
ATOM   7613  O   PHE A 471       7.032  -8.101  47.663  1.00  1.210          O  
ATOM   7614  CB  PHE A 471       7.320  -8.291  44.274  1.00  1.750          C  
ATOM   7615  CG  PHE A 471       8.084  -9.559  44.590  1.00  1.750          C  
ATOM   7616  CD1 PHE A 471       7.450 -10.791  44.552  1.00  1.750          C  
ATOM   7617  CD2 PHE A 471       9.452  -9.521  44.885  1.00  1.750          C  
ATOM   7618  CE1 PHE A 471       8.148 -11.953  44.798  1.00  1.750          C  
ATOM   7619  CE2 PHE A 471      10.147 -10.687  45.129  1.00  1.750          C  
ATOM   7620  CZ  PHE A 471       9.486 -11.903  45.080  1.00  1.750          C  
ATOM   7621  H   PHE A 471       6.075  -6.105  44.060  1.00  1.550          H  
ATOM   7622  HA  PHE A 471       5.643  -8.477  45.613  1.00  1.480          H  
ATOM   7623 1HB  PHE A 471       6.724  -8.464  43.380  1.00  2.100          H  
ATOM   7624 2HB  PHE A 471       8.048  -7.539  44.011  1.00  2.100          H  
ATOM   7625  HD1 PHE A 471       6.385 -10.834  44.316  1.00  2.100          H  
ATOM   7626  HD2 PHE A 471       9.973  -8.557  44.916  1.00  2.100          H  
ATOM   7627  HE1 PHE A 471       7.638 -12.911  44.758  1.00  2.100          H  
ATOM   7628  HE2 PHE A 471      11.220 -10.656  45.355  1.00  2.100          H  
ATOM   7629  HZ  PHE A 471      10.029 -12.825  45.264  1.00  2.100          H  
ATOM   7630  N   ASP A 472       8.024  -6.390  46.569  1.00  1.270          N  
ATOM   7631  CA  ASP A 472       8.829  -6.061  47.737  1.00  1.310          C  
ATOM   7632  C   ASP A 472       7.982  -5.837  48.962  1.00  1.340          C  
ATOM   7633  O   ASP A 472       8.323  -6.306  50.043  1.00  1.350          O  
ATOM   7634  CB  ASP A 472       9.679  -4.810  47.529  1.00  1.820          C  
ATOM   7635  CG  ASP A 472      10.883  -5.005  46.659  1.00  1.820          C  
ATOM   7636  OD1 ASP A 472      11.250  -6.133  46.382  1.00  1.820          O  
ATOM   7637  OD2 ASP A 472      11.485  -4.025  46.306  1.00  1.820          O  
ATOM   7638  H   ASP A 472       8.094  -5.866  45.689  1.00  1.520          H  
ATOM   7639  HA  ASP A 472       9.490  -6.900  47.931  1.00  1.570          H  
ATOM   7640 1HB  ASP A 472       9.056  -4.036  47.074  1.00  2.180          H  
ATOM   7641 2HB  ASP A 472       9.997  -4.424  48.499  1.00  2.180          H  
ATOM   7642  N   PHE A 473       6.850  -5.162  48.824  1.00  1.360          N  
ATOM   7643  CA  PHE A 473       6.025  -4.952  49.996  1.00  1.410          C  
ATOM   7644  C   PHE A 473       5.620  -6.274  50.625  1.00  1.380          C  
ATOM   7645  O   PHE A 473       5.803  -6.476  51.828  1.00  1.430          O  
ATOM   7646  CB  PHE A 473       4.790  -4.146  49.659  1.00  1.950          C  
ATOM   7647  CG  PHE A 473       3.861  -3.979  50.800  1.00  1.950          C  
ATOM   7648  CD1 PHE A 473       4.145  -3.074  51.783  1.00  1.950          C  
ATOM   7649  CD2 PHE A 473       2.689  -4.713  50.889  1.00  1.950          C  
ATOM   7650  CE1 PHE A 473       3.298  -2.881  52.837  1.00  1.950          C  
ATOM   7651  CE2 PHE A 473       1.831  -4.528  51.940  1.00  1.950          C  
ATOM   7652  CZ  PHE A 473       2.135  -3.606  52.917  1.00  1.950          C  
ATOM   7653  H   PHE A 473       6.604  -4.752  47.920  1.00  1.630          H  
ATOM   7654  HA  PHE A 473       6.610  -4.399  50.726  1.00  1.690          H  
ATOM   7655 1HB  PHE A 473       5.096  -3.168  49.331  1.00  2.340          H  
ATOM   7656 2HB  PHE A 473       4.259  -4.620  48.837  1.00  2.340          H  
ATOM   7657  HD1 PHE A 473       5.055  -2.503  51.716  1.00  2.340          H  
ATOM   7658  HD2 PHE A 473       2.448  -5.441  50.112  1.00  2.340          H  
ATOM   7659  HE1 PHE A 473       3.545  -2.152  53.610  1.00  2.340          H  
ATOM   7660  HE2 PHE A 473       0.911  -5.107  52.002  1.00  2.340          H  
ATOM   7661  HZ  PHE A 473       1.454  -3.457  53.754  1.00  2.340          H  
ATOM   7662  N   GLY A 474       5.066  -7.189  49.824  1.00  1.330          N  
ATOM   7663  CA  GLY A 474       4.628  -8.465  50.377  1.00  1.330          C  
ATOM   7664  C   GLY A 474       5.774  -9.260  51.015  1.00  1.310          C  
ATOM   7665  O   GLY A 474       5.597  -9.877  52.075  1.00  1.330          O  
ATOM   7666  H   GLY A 474       4.937  -6.977  48.825  1.00  1.600          H  
ATOM   7667 1HA  GLY A 474       3.855  -8.280  51.122  1.00  1.600          H  
ATOM   7668 2HA  GLY A 474       4.173  -9.056  49.584  1.00  1.600          H  
ATOM   7669  N   VAL A 475       6.943  -9.248  50.369  1.00  1.280          N  
ATOM   7670  CA  VAL A 475       8.116  -9.974  50.843  1.00  1.270          C  
ATOM   7671  C   VAL A 475       8.647  -9.383  52.156  1.00  1.320          C  
ATOM   7672  O   VAL A 475       9.006 -10.135  53.072  1.00  1.330          O  
ATOM   7673  CB  VAL A 475       9.198 -10.019  49.745  1.00  1.780          C  
ATOM   7674  CG1 VAL A 475      10.484 -10.621  50.256  1.00  1.780          C  
ATOM   7675  CG2 VAL A 475       8.704 -10.857  48.597  1.00  1.780          C  
ATOM   7676  H   VAL A 475       6.994  -8.728  49.484  1.00  1.540          H  
ATOM   7677  HA  VAL A 475       7.814 -11.002  51.037  1.00  1.520          H  
ATOM   7678  HB  VAL A 475       9.401  -9.005  49.402  1.00  2.140          H  
ATOM   7679 1HG1 VAL A 475      11.191 -10.634  49.436  1.00  2.140          H  
ATOM   7680 2HG1 VAL A 475      10.882 -10.029  51.080  1.00  2.140          H  
ATOM   7681 3HG1 VAL A 475      10.305 -11.645  50.597  1.00  2.140          H  
ATOM   7682 1HG2 VAL A 475       9.458 -10.880  47.829  1.00  2.140          H  
ATOM   7683 2HG2 VAL A 475       8.515 -11.853  48.953  1.00  2.140          H  
ATOM   7684 3HG2 VAL A 475       7.789 -10.441  48.190  1.00  2.140          H  
ATOM   7685  N   ILE A 476       8.730  -8.050  52.236  1.00  1.370          N  
ATOM   7686  CA  ILE A 476       9.181  -7.355  53.437  1.00  1.450          C  
ATOM   7687  C   ILE A 476       8.226  -7.597  54.578  1.00  1.490          C  
ATOM   7688  O   ILE A 476       8.672  -7.922  55.669  1.00  1.530          O  
ATOM   7689  CB  ILE A 476       9.373  -5.853  53.196  1.00  2.000          C  
ATOM   7690  CG1 ILE A 476      10.567  -5.691  52.250  1.00  2.000          C  
ATOM   7691  CG2 ILE A 476       9.596  -5.083  54.561  1.00  2.000          C  
ATOM   7692  CD1 ILE A 476      10.706  -4.341  51.649  1.00  2.000          C  
ATOM   7693  H   ILE A 476       8.463  -7.500  51.417  1.00  1.640          H  
ATOM   7694  HA  ILE A 476      10.149  -7.759  53.714  1.00  1.740          H  
ATOM   7695  HB  ILE A 476       8.487  -5.453  52.688  1.00  2.400          H  
ATOM   7696 1HG1 ILE A 476      11.472  -5.913  52.808  1.00  2.400          H  
ATOM   7697 2HG1 ILE A 476      10.473  -6.416  51.446  1.00  2.400          H  
ATOM   7698 1HG2 ILE A 476       9.730  -4.031  54.373  1.00  2.400          H  
ATOM   7699 2HG2 ILE A 476       8.735  -5.207  55.213  1.00  2.400          H  
ATOM   7700 3HG2 ILE A 476      10.480  -5.473  55.062  1.00  2.400          H  
ATOM   7701 1HD1 ILE A 476      11.570  -4.316  50.993  1.00  2.400          H  
ATOM   7702 2HD1 ILE A 476       9.809  -4.126  51.070  1.00  2.400          H  
ATOM   7703 3HD1 ILE A 476      10.827  -3.603  52.416  1.00  2.400          H  
ATOM   7704  N   VAL A 477       6.923  -7.474  54.346  1.00  1.490          N  
ATOM   7705  CA  VAL A 477       5.962  -7.728  55.410  1.00  1.550          C  
ATOM   7706  C   VAL A 477       6.117  -9.169  55.897  1.00  1.520          C  
ATOM   7707  O   VAL A 477       6.034  -9.423  57.106  1.00  1.560          O  
ATOM   7708  CB  VAL A 477       4.530  -7.420  54.955  1.00  2.150          C  
ATOM   7709  CG1 VAL A 477       3.514  -7.897  56.006  1.00  2.150          C  
ATOM   7710  CG2 VAL A 477       4.404  -5.909  54.754  1.00  2.150          C  
ATOM   7711  H   VAL A 477       6.601  -7.175  53.420  1.00  1.790          H  
ATOM   7712  HA  VAL A 477       6.188  -7.059  56.240  1.00  1.860          H  
ATOM   7713  HB  VAL A 477       4.327  -7.937  54.014  1.00  2.580          H  
ATOM   7714 1HG1 VAL A 477       2.507  -7.662  55.665  1.00  2.580          H  
ATOM   7715 2HG1 VAL A 477       3.595  -8.974  56.151  1.00  2.580          H  
ATOM   7716 3HG1 VAL A 477       3.704  -7.391  56.954  1.00  2.580          H  
ATOM   7717 1HG2 VAL A 477       3.400  -5.681  54.423  1.00  2.580          H  
ATOM   7718 2HG2 VAL A 477       4.604  -5.397  55.693  1.00  2.580          H  
ATOM   7719 3HG2 VAL A 477       5.114  -5.568  54.006  1.00  2.580          H  
ATOM   7720  N   GLY A 478       6.297 -10.115  54.964  1.00  1.440          N  
ATOM   7721  CA  GLY A 478       6.551 -11.502  55.309  1.00  1.400          C  
ATOM   7722  C   GLY A 478       7.780 -11.585  56.222  1.00  1.410          C  
ATOM   7723  O   GLY A 478       7.727 -12.243  57.265  1.00  1.450          O  
ATOM   7724  H   GLY A 478       6.254  -9.872  53.970  1.00  1.730          H  
ATOM   7725 1HA  GLY A 478       5.680 -11.926  55.805  1.00  1.680          H  
ATOM   7726 2HA  GLY A 478       6.727 -12.070  54.396  1.00  1.680          H  
ATOM   7727  N   SER A 479       8.871 -10.908  55.826  1.00  1.400          N  
ATOM   7728  CA  SER A 479      10.127 -10.867  56.581  1.00  1.420          C  
ATOM   7729  C   SER A 479       9.925 -10.240  57.980  1.00  1.500          C  
ATOM   7730  O   SER A 479      10.524 -10.705  58.960  1.00  1.520          O  
ATOM   7731  CB  SER A 479      11.177 -10.096  55.789  1.00  1.980          C  
ATOM   7732  OG  SER A 479      11.502 -10.746  54.573  1.00  1.980          O  
ATOM   7733  H   SER A 479       8.838 -10.435  54.921  1.00  1.680          H  
ATOM   7734  HA  SER A 479      10.479 -11.892  56.710  1.00  1.700          H  
ATOM   7735 1HB  SER A 479      10.823  -9.103  55.582  1.00  2.380          H  
ATOM   7736 2HB  SER A 479      12.073 -10.003  56.397  1.00  2.380          H  
ATOM   7737  HG  SER A 479      10.704 -10.653  54.010  1.00  2.380          H  
ATOM   7738  N   VAL A 480       9.066  -9.205  58.087  1.00  1.540          N  
ATOM   7739  CA  VAL A 480       8.783  -8.586  59.385  1.00  1.620          C  
ATOM   7740  C   VAL A 480       8.157  -9.638  60.267  1.00  1.630          C  
ATOM   7741  O   VAL A 480       8.571  -9.819  61.413  1.00  1.670          O  
ATOM   7742  CB  VAL A 480       7.793  -7.389  59.302  1.00  2.240          C  
ATOM   7743  CG1 VAL A 480       7.395  -6.935  60.723  1.00  2.240          C  
ATOM   7744  CG2 VAL A 480       8.405  -6.221  58.566  1.00  2.240          C  
ATOM   7745  H   VAL A 480       8.664  -8.834  57.227  1.00  1.850          H  
ATOM   7746  HA  VAL A 480       9.709  -8.263  59.838  1.00  1.940          H  
ATOM   7747  HB  VAL A 480       6.893  -7.712  58.781  1.00  2.680          H  
ATOM   7748 1HG1 VAL A 480       6.691  -6.107  60.651  1.00  2.680          H  
ATOM   7749 2HG1 VAL A 480       6.922  -7.748  61.274  1.00  2.680          H  
ATOM   7750 3HG1 VAL A 480       8.286  -6.609  61.262  1.00  2.680          H  
ATOM   7751 1HG2 VAL A 480       7.686  -5.405  58.517  1.00  2.680          H  
ATOM   7752 2HG2 VAL A 480       9.286  -5.888  59.096  1.00  2.680          H  
ATOM   7753 3HG2 VAL A 480       8.671  -6.514  57.573  1.00  2.680          H  
ATOM   7754  N   PHE A 481       7.162 -10.353  59.731  1.00  1.620          N  
ATOM   7755  CA  PHE A 481       6.520 -11.402  60.497  1.00  1.630          C  
ATOM   7756  C   PHE A 481       7.550 -12.393  60.979  1.00  1.620          C  
ATOM   7757  O   PHE A 481       7.590 -12.715  62.159  1.00  1.700          O  
ATOM   7758  CB  PHE A 481       5.450 -12.141  59.698  1.00  2.280          C  
ATOM   7759  CG  PHE A 481       4.860 -13.316  60.446  1.00  2.280          C  
ATOM   7760  CD1 PHE A 481       3.895 -13.131  61.426  1.00  2.280          C  
ATOM   7761  CD2 PHE A 481       5.276 -14.616  60.168  1.00  2.280          C  
ATOM   7762  CE1 PHE A 481       3.362 -14.210  62.097  1.00  2.280          C  
ATOM   7763  CE2 PHE A 481       4.735 -15.683  60.841  1.00  2.280          C  
ATOM   7764  CZ  PHE A 481       3.782 -15.481  61.798  1.00  2.280          C  
ATOM   7765  H   PHE A 481       6.840 -10.136  58.782  1.00  1.940          H  
ATOM   7766  HA  PHE A 481       6.042 -10.952  61.363  1.00  1.960          H  
ATOM   7767 1HB  PHE A 481       4.649 -11.453  59.439  1.00  2.730          H  
ATOM   7768 2HB  PHE A 481       5.868 -12.506  58.774  1.00  2.730          H  
ATOM   7769  HD1 PHE A 481       3.558 -12.121  61.663  1.00  2.730          H  
ATOM   7770  HD2 PHE A 481       6.037 -14.780  59.402  1.00  2.730          H  
ATOM   7771  HE1 PHE A 481       2.603 -14.056  62.864  1.00  2.730          H  
ATOM   7772  HE2 PHE A 481       5.057 -16.691  60.619  1.00  2.730          H  
ATOM   7773  HZ  PHE A 481       3.356 -16.335  62.325  1.00  2.730          H  
ATOM   7774  N   GLU A 482       8.437 -12.862  60.108  1.00  1.520          N  
ATOM   7775  CA  GLU A 482       9.398 -13.864  60.549  1.00  1.510          C  
ATOM   7776  C   GLU A 482      10.210 -13.384  61.752  1.00  1.590          C  
ATOM   7777  O   GLU A 482      10.432 -14.155  62.692  1.00  1.640          O  
ATOM   7778  CB  GLU A 482      10.392 -14.180  59.439  1.00  2.120          C  
ATOM   7779  CG  GLU A 482       9.834 -14.898  58.271  1.00  2.120          C  
ATOM   7780  CD  GLU A 482      10.853 -15.129  57.252  1.00  2.120          C  
ATOM   7781  OE1 GLU A 482      11.978 -14.787  57.524  1.00  2.120          O  
ATOM   7782  OE2 GLU A 482      10.543 -15.591  56.193  1.00  2.120          O  
ATOM   7783  H   GLU A 482       8.386 -12.571  59.126  1.00  1.820          H  
ATOM   7784  HA  GLU A 482       8.854 -14.765  60.827  1.00  1.810          H  
ATOM   7785 1HB  GLU A 482      10.830 -13.253  59.075  1.00  2.540          H  
ATOM   7786 2HB  GLU A 482      11.203 -14.782  59.844  1.00  2.540          H  
ATOM   7787 1HG  GLU A 482       9.480 -15.830  58.620  1.00  2.540          H  
ATOM   7788 2HG  GLU A 482       9.004 -14.346  57.852  1.00  2.540          H  
ATOM   7789  N   VAL A 483      10.630 -12.117  61.747  1.00  1.630          N  
ATOM   7790  CA  VAL A 483      11.385 -11.573  62.871  1.00  1.720          C  
ATOM   7791  C   VAL A 483      10.544 -11.486  64.151  1.00  1.820          C  
ATOM   7792  O   VAL A 483      11.010 -11.877  65.230  1.00  1.880          O  
ATOM   7793  CB  VAL A 483      11.976 -10.195  62.499  1.00  2.370          C  
ATOM   7794  CG1 VAL A 483      12.592  -9.507  63.732  1.00  2.370          C  
ATOM   7795  CG2 VAL A 483      13.055 -10.414  61.416  1.00  2.370          C  
ATOM   7796  H   VAL A 483      10.456 -11.554  60.903  1.00  1.960          H  
ATOM   7797  HA  VAL A 483      12.219 -12.244  63.064  1.00  2.060          H  
ATOM   7798  HB  VAL A 483      11.185  -9.546  62.108  1.00  2.850          H  
ATOM   7799 1HG1 VAL A 483      13.007  -8.545  63.437  1.00  2.850          H  
ATOM   7800 2HG1 VAL A 483      11.831  -9.341  64.493  1.00  2.850          H  
ATOM   7801 3HG1 VAL A 483      13.372 -10.121  64.146  1.00  2.850          H  
ATOM   7802 1HG2 VAL A 483      13.494  -9.466  61.129  1.00  2.850          H  
ATOM   7803 2HG2 VAL A 483      13.833 -11.062  61.801  1.00  2.850          H  
ATOM   7804 3HG2 VAL A 483      12.603 -10.882  60.540  1.00  2.850          H  
ATOM   7805  N   VAL A 484       9.327 -10.947  64.035  1.00  1.840          N  
ATOM   7806  CA  VAL A 484       8.434 -10.790  65.182  1.00  1.960          C  
ATOM   7807  C   VAL A 484       8.053 -12.141  65.766  1.00  1.940          C  
ATOM   7808  O   VAL A 484       7.911 -12.287  66.977  1.00  2.010          O  
ATOM   7809  CB  VAL A 484       7.170  -9.994  64.791  1.00  2.700          C  
ATOM   7810  CG1 VAL A 484       6.139 -10.010  65.943  1.00  2.700          C  
ATOM   7811  CG2 VAL A 484       7.576  -8.548  64.462  1.00  2.700          C  
ATOM   7812  H   VAL A 484       9.023 -10.633  63.105  1.00  2.210          H  
ATOM   7813  HA  VAL A 484       8.963 -10.223  65.947  1.00  2.350          H  
ATOM   7814  HB  VAL A 484       6.710 -10.454  63.912  1.00  3.240          H  
ATOM   7815 1HG1 VAL A 484       5.259  -9.441  65.647  1.00  3.240          H  
ATOM   7816 2HG1 VAL A 484       5.833 -11.031  66.173  1.00  3.240          H  
ATOM   7817 3HG1 VAL A 484       6.579  -9.559  66.833  1.00  3.240          H  
ATOM   7818 1HG2 VAL A 484       6.695  -7.978  64.170  1.00  3.240          H  
ATOM   7819 2HG2 VAL A 484       8.032  -8.092  65.338  1.00  3.240          H  
ATOM   7820 3HG2 VAL A 484       8.292  -8.549  63.642  1.00  3.240          H  
ATOM   7821  N   TRP A 485       7.760 -13.077  64.882  1.00  1.860          N  
ATOM   7822  CA  TRP A 485       7.386 -14.437  65.188  1.00  1.860          C  
ATOM   7823  C   TRP A 485       8.528 -15.181  65.867  1.00  1.840          C  
ATOM   7824  O   TRP A 485       8.367 -15.748  66.936  1.00  1.890          O  
ATOM   7825  CB  TRP A 485       6.981 -15.106  63.878  1.00  2.600          C  
ATOM   7826  CG  TRP A 485       6.563 -16.498  63.938  1.00  2.600          C  
ATOM   7827  CD1 TRP A 485       7.247 -17.571  63.468  1.00  2.600          C  
ATOM   7828  CD2 TRP A 485       5.343 -17.007  64.491  1.00  2.600          C  
ATOM   7829  NE1 TRP A 485       6.524 -18.715  63.673  1.00  2.600          N  
ATOM   7830  CE2 TRP A 485       5.353 -18.386  64.296  1.00  2.600          C  
ATOM   7831  CE3 TRP A 485       4.252 -16.412  65.120  1.00  2.600          C  
ATOM   7832  CZ2 TRP A 485       4.311 -19.185  64.708  1.00  2.600          C  
ATOM   7833  CZ3 TRP A 485       3.210 -17.209  65.537  1.00  2.600          C  
ATOM   7834  CH2 TRP A 485       3.237 -18.562  65.336  1.00  2.600          C  
ATOM   7835  H   TRP A 485       7.833 -12.827  63.902  1.00  2.230          H  
ATOM   7836  HA  TRP A 485       6.531 -14.417  65.859  1.00  2.230          H  
ATOM   7837 1HB  TRP A 485       6.175 -14.533  63.427  1.00  3.120          H  
ATOM   7838 2HB  TRP A 485       7.818 -15.054  63.186  1.00  3.120          H  
ATOM   7839  HD1 TRP A 485       8.223 -17.523  62.990  1.00  3.120          H  
ATOM   7840  HE1 TRP A 485       6.803 -19.657  63.419  1.00  3.120          H  
ATOM   7841  HE3 TRP A 485       4.224 -15.336  65.278  1.00  3.120          H  
ATOM   7842  HZ2 TRP A 485       4.313 -20.266  64.561  1.00  3.120          H  
ATOM   7843  HZ3 TRP A 485       2.363 -16.735  66.030  1.00  3.120          H  
ATOM   7844  HH2 TRP A 485       2.397 -19.167  65.676  1.00  3.120          H  
ATOM   7845  N   ALA A 486       9.721 -15.162  65.286  1.00  1.790          N  
ATOM   7846  CA  ALA A 486      10.839 -15.876  65.889  1.00  1.800          C  
ATOM   7847  C   ALA A 486      11.135 -15.362  67.296  1.00  1.900          C  
ATOM   7848  O   ALA A 486      11.459 -16.138  68.206  1.00  1.950          O  
ATOM   7849  CB  ALA A 486      12.068 -15.722  65.019  1.00  2.520          C  
ATOM   7850  H   ALA A 486       9.862 -14.683  64.395  1.00  2.150          H  
ATOM   7851  HA  ALA A 486      10.572 -16.929  65.957  1.00  2.160          H  
ATOM   7852 1HB  ALA A 486      12.898 -16.274  65.454  1.00  3.020          H  
ATOM   7853 2HB  ALA A 486      11.855 -16.107  64.021  1.00  3.020          H  
ATOM   7854 3HB  ALA A 486      12.328 -14.663  64.948  1.00  3.020          H  
ATOM   7855  N   ALA A 487      10.969 -14.055  67.484  1.00  1.950          N  
ATOM   7856  CA  ALA A 487      11.219 -13.366  68.735  1.00  2.080          C  
ATOM   7857  C   ALA A 487      10.352 -13.852  69.898  1.00  2.130          C  
ATOM   7858  O   ALA A 487      10.687 -13.585  71.054  1.00  2.330          O  
ATOM   7859  CB  ALA A 487      11.008 -11.879  68.544  1.00  2.860          C  
ATOM   7860  H   ALA A 487      10.716 -13.469  66.680  1.00  2.340          H  
ATOM   7861  HA  ALA A 487      12.260 -13.539  69.000  1.00  2.500          H  
ATOM   7862 1HB  ALA A 487      11.244 -11.355  69.469  1.00  3.430          H  
ATOM   7863 2HB  ALA A 487      11.654 -11.518  67.745  1.00  3.430          H  
ATOM   7864 3HB  ALA A 487       9.971 -11.695  68.279  1.00  3.430          H  
ATOM   7865  N   ILE A 488       9.218 -14.507  69.625  1.00  2.080          N  
ATOM   7866  CA  ILE A 488       8.351 -14.933  70.720  1.00  2.160          C  
ATOM   7867  C   ILE A 488       8.463 -16.426  71.040  1.00  2.280          C  
ATOM   7868  O   ILE A 488       7.633 -16.953  71.780  1.00  2.510          O  
ATOM   7869  CB  ILE A 488       6.862 -14.575  70.455  1.00  2.990          C  
ATOM   7870  CG1 ILE A 488       6.327 -15.329  69.204  1.00  2.990          C  
ATOM   7871  CG2 ILE A 488       6.765 -13.052  70.244  1.00  2.990          C  
ATOM   7872  CD1 ILE A 488       4.832 -15.322  69.002  1.00  2.990          C  
ATOM   7873  H   ILE A 488       8.981 -14.746  68.656  1.00  2.500          H  
ATOM   7874  HA  ILE A 488       8.651 -14.389  71.613  1.00  2.590          H  
ATOM   7875  HB  ILE A 488       6.256 -14.866  71.310  1.00  3.590          H  
ATOM   7876 1HG1 ILE A 488       6.747 -14.859  68.341  1.00  3.590          H  
ATOM   7877 2HG1 ILE A 488       6.648 -16.359  69.243  1.00  3.590          H  
ATOM   7878 1HG2 ILE A 488       5.738 -12.757  70.070  1.00  3.590          H  
ATOM   7879 2HG2 ILE A 488       7.138 -12.543  71.129  1.00  3.590          H  
ATOM   7880 3HG2 ILE A 488       7.369 -12.764  69.385  1.00  3.590          H  
ATOM   7881 1HD1 ILE A 488       4.601 -15.867  68.090  1.00  3.590          H  
ATOM   7882 2HD1 ILE A 488       4.356 -15.812  69.851  1.00  3.590          H  
ATOM   7883 3HD1 ILE A 488       4.463 -14.306  68.914  1.00  3.590          H  
ATOM   7884  N   LYS A 489       9.479 -17.109  70.490  1.00  2.480          N  
ATOM   7885  CA  LYS A 489       9.695 -18.534  70.761  1.00  2.840          C  
ATOM   7886  C   LYS A 489       8.437 -19.394  70.526  1.00  2.720          C  
ATOM   7887  O   LYS A 489       8.080 -20.190  71.392  1.00  2.920          O  
ATOM   7888  CB  LYS A 489      10.167 -18.731  72.205  1.00  3.830          C  
ATOM   7889  CG  LYS A 489      11.475 -18.033  72.542  1.00  3.830          C  
ATOM   7890  CD  LYS A 489      11.893 -18.304  73.986  1.00  3.830          C  
ATOM   7891  CE  LYS A 489      13.181 -17.569  74.345  1.00  3.830          C  
ATOM   7892  NZ  LYS A 489      13.572 -17.790  75.771  1.00  3.830          N  
ATOM   7893  H   LYS A 489      10.129 -16.618  69.861  1.00  2.980          H  
ATOM   7894  HA  LYS A 489      10.485 -18.888  70.097  1.00  3.410          H  
ATOM   7895 1HB  LYS A 489       9.407 -18.373  72.899  1.00  4.600          H  
ATOM   7896 2HB  LYS A 489      10.303 -19.794  72.397  1.00  4.600          H  
ATOM   7897 1HG  LYS A 489      12.256 -18.381  71.866  1.00  4.600          H  
ATOM   7898 2HG  LYS A 489      11.352 -16.958  72.400  1.00  4.600          H  
ATOM   7899 1HD  LYS A 489      11.095 -17.982  74.659  1.00  4.600          H  
ATOM   7900 2HD  LYS A 489      12.045 -19.375  74.123  1.00  4.600          H  
ATOM   7901 1HE  LYS A 489      13.985 -17.922  73.701  1.00  4.600          H  
ATOM   7902 2HE  LYS A 489      13.039 -16.500  74.179  1.00  4.600          H  
ATOM   7903 1HZ  LYS A 489      14.427 -17.288  75.971  1.00  4.600          H  
ATOM   7904 2HZ  LYS A 489      12.837 -17.454  76.379  1.00  4.600          H  
ATOM   7905 3HZ  LYS A 489      13.717 -18.776  75.933  1.00  4.600          H  
ATOM   7906  N   PRO A 490       7.805 -19.330  69.340  1.00  2.800          N  
ATOM   7907  CA  PRO A 490       6.542 -19.964  68.984  1.00  2.860          C  
ATOM   7908  C   PRO A 490       6.573 -21.481  68.790  1.00  3.000          C  
ATOM   7909  O   PRO A 490       5.519 -22.103  68.634  1.00  3.390          O  
ATOM   7910  CB  PRO A 490       6.230 -19.309  67.644  1.00  4.290          C  
ATOM   7911  CG  PRO A 490       7.576 -19.003  67.055  1.00  4.290          C  
ATOM   7912  CD  PRO A 490       8.446 -18.637  68.209  1.00  4.290          C  
ATOM   7913  HA  PRO A 490       5.786 -19.687  69.737  1.00  3.430          H  
ATOM   7914 1HB  PRO A 490       5.659 -20.007  67.026  1.00  5.150          H  
ATOM   7915 2HB  PRO A 490       5.609 -18.411  67.783  1.00  5.150          H  
ATOM   7916 1HG  PRO A 490       7.945 -19.867  66.474  1.00  5.150          H  
ATOM   7917 2HG  PRO A 490       7.483 -18.170  66.357  1.00  5.150          H  
ATOM   7918 1HD  PRO A 490       9.473 -18.975  68.038  1.00  5.150          H  
ATOM   7919 2HD  PRO A 490       8.382 -17.587  68.316  1.00  5.150          H  
ATOM   7920  N   GLY A 491       7.759 -22.083  68.723  1.00  3.230          N  
ATOM   7921  CA  GLY A 491       7.796 -23.497  68.391  1.00  3.690          C  
ATOM   7922  C   GLY A 491       7.230 -23.594  66.987  1.00  3.560          C  
ATOM   7923  O   GLY A 491       7.729 -22.926  66.084  1.00  4.040          O  
ATOM   7924  H   GLY A 491       8.613 -21.575  68.884  1.00  3.880          H  
ATOM   7925 1HA  GLY A 491       8.820 -23.869  68.422  1.00  4.430          H  
ATOM   7926 2HA  GLY A 491       7.194 -24.071  69.094  1.00  4.430          H  
ATOM   7927  N   SER A 492       6.238 -24.458  66.780  1.00  3.260          N  
ATOM   7928  CA  SER A 492       5.633 -24.590  65.459  1.00  3.400          C  
ATOM   7929  C   SER A 492       6.666 -24.793  64.360  1.00  3.130          C  
ATOM   7930  O   SER A 492       6.649 -24.076  63.347  1.00  2.900          O  
ATOM   7931  CB  SER A 492       4.778 -23.368  65.153  1.00  4.700          C  
ATOM   7932  OG  SER A 492       3.736 -23.239  66.082  1.00  4.700          O  
ATOM   7933  H   SER A 492       5.869 -24.983  67.559  1.00  3.910          H  
ATOM   7934  HA  SER A 492       4.980 -25.464  65.473  1.00  4.080          H  
ATOM   7935 1HB  SER A 492       5.391 -22.468  65.163  1.00  5.640          H  
ATOM   7936 2HB  SER A 492       4.360 -23.465  64.154  1.00  5.640          H  
ATOM   7937  HG  SER A 492       4.144 -22.872  66.889  1.00  5.640          H  
ATOM   7938  N   SER A 493       7.503 -25.836  64.500  1.00  3.370          N  
ATOM   7939  CA  SER A 493       8.599 -26.073  63.560  1.00  3.350          C  
ATOM   7940  C   SER A 493       8.122 -26.221  62.125  1.00  2.930          C  
ATOM   7941  O   SER A 493       8.869 -25.901  61.193  1.00  3.230          O  
ATOM   7942  CB  SER A 493       9.358 -27.315  63.973  1.00  4.700          C  
ATOM   7943  OG  SER A 493       8.551 -28.455  63.853  1.00  4.700          O  
ATOM   7944  H   SER A 493       7.425 -26.425  65.316  1.00  4.040          H  
ATOM   7945  HA  SER A 493       9.274 -25.228  63.610  1.00  4.020          H  
ATOM   7946 1HB  SER A 493      10.244 -27.424  63.347  1.00  5.640          H  
ATOM   7947 2HB  SER A 493       9.695 -27.208  65.003  1.00  5.640          H  
ATOM   7948  HG  SER A 493       9.100 -29.198  64.127  1.00  5.640          H  
ATOM   7949  N   PHE A 494       6.881 -26.657  61.924  1.00  2.420          N  
ATOM   7950  CA  PHE A 494       6.333 -26.721  60.582  1.00  2.010          C  
ATOM   7951  C   PHE A 494       6.309 -25.326  59.976  1.00  1.650          C  
ATOM   7952  O   PHE A 494       6.697 -25.128  58.820  1.00  1.870          O  
ATOM   7953  CB  PHE A 494       4.916 -27.281  60.565  1.00  2.980          C  
ATOM   7954  CG  PHE A 494       4.311 -27.209  59.196  1.00  2.980          C  
ATOM   7955  CD1 PHE A 494       4.666 -28.115  58.215  1.00  2.980          C  
ATOM   7956  CD2 PHE A 494       3.387 -26.217  58.883  1.00  2.980          C  
ATOM   7957  CE1 PHE A 494       4.120 -28.031  56.955  1.00  2.980          C  
ATOM   7958  CE2 PHE A 494       2.842 -26.135  57.628  1.00  2.980          C  
ATOM   7959  CZ  PHE A 494       3.208 -27.043  56.661  1.00  2.980          C  
ATOM   7960  H   PHE A 494       6.336 -26.978  62.711  1.00  2.900          H  
ATOM   7961  HA  PHE A 494       6.970 -27.355  59.970  1.00  2.410          H  
ATOM   7962 1HB  PHE A 494       4.928 -28.319  60.889  1.00  3.570          H  
ATOM   7963 2HB  PHE A 494       4.287 -26.723  61.251  1.00  3.570          H  
ATOM   7964  HD1 PHE A 494       5.391 -28.896  58.442  1.00  3.570          H  
ATOM   7965  HD2 PHE A 494       3.101 -25.493  59.647  1.00  3.570          H  
ATOM   7966  HE1 PHE A 494       4.411 -28.747  56.189  1.00  3.570          H  
ATOM   7967  HE2 PHE A 494       2.122 -25.351  57.395  1.00  3.570          H  
ATOM   7968  HZ  PHE A 494       2.779 -26.979  55.664  1.00  3.570          H  
ATOM   7969  N   GLY A 495       5.782 -24.361  60.749  1.00  1.570          N  
ATOM   7970  CA  GLY A 495       5.643 -22.995  60.291  1.00  1.590          C  
ATOM   7971  C   GLY A 495       7.011 -22.419  60.004  1.00  1.500          C  
ATOM   7972  O   GLY A 495       7.188 -21.677  59.037  1.00  1.460          O  
ATOM   7973  H   GLY A 495       5.552 -24.569  61.715  1.00  1.880          H  
ATOM   7974 1HA  GLY A 495       5.026 -22.964  59.394  1.00  1.910          H  
ATOM   7975 2HA  GLY A 495       5.147 -22.403  61.060  1.00  1.910          H  
ATOM   7976  N   ILE A 496       7.988 -22.797  60.825  1.00  1.490          N  
ATOM   7977  CA  ILE A 496       9.348 -22.318  60.655  1.00  1.440          C  
ATOM   7978  C   ILE A 496       9.907 -22.806  59.328  1.00  1.340          C  
ATOM   7979  O   ILE A 496      10.525 -22.019  58.609  1.00  1.300          O  
ATOM   7980  CB  ILE A 496      10.255 -22.707  61.834  1.00  2.040          C  
ATOM   7981  CG1 ILE A 496       9.775 -21.924  63.106  1.00  2.040          C  
ATOM   7982  CG2 ILE A 496      11.718 -22.393  61.491  1.00  2.040          C  
ATOM   7983  CD1 ILE A 496      10.362 -22.387  64.427  1.00  2.040          C  
ATOM   7984  H   ILE A 496       7.723 -23.395  61.617  1.00  1.790          H  
ATOM   7985  HA  ILE A 496       9.323 -21.231  60.621  1.00  1.730          H  
ATOM   7986  HB  ILE A 496      10.156 -23.763  62.033  1.00  2.440          H  
ATOM   7987 1HG1 ILE A 496      10.016 -20.873  62.972  1.00  2.440          H  
ATOM   7988 2HG1 ILE A 496       8.688 -22.023  63.183  1.00  2.440          H  
ATOM   7989 1HG2 ILE A 496      12.358 -22.666  62.320  1.00  2.440          H  
ATOM   7990 2HG2 ILE A 496      12.024 -22.955  60.618  1.00  2.440          H  
ATOM   7991 3HG2 ILE A 496      11.823 -21.326  61.286  1.00  2.440          H  
ATOM   7992 1HD1 ILE A 496       9.946 -21.776  65.230  1.00  2.440          H  
ATOM   7993 2HD1 ILE A 496      10.104 -23.419  64.609  1.00  2.440          H  
ATOM   7994 3HD1 ILE A 496      11.439 -22.282  64.421  1.00  2.440          H  
ATOM   7995  N   SER A 497       9.714 -24.089  59.006  1.00  1.310          N  
ATOM   7996  CA  SER A 497      10.187 -24.638  57.738  1.00  1.230          C  
ATOM   7997  C   SER A 497       9.573 -23.877  56.560  1.00  1.190          C  
ATOM   7998  O   SER A 497      10.277 -23.522  55.601  1.00  1.160          O  
ATOM   7999  CB  SER A 497       9.846 -26.109  57.636  1.00  1.750          C  
ATOM   8000  OG  SER A 497      10.307 -26.650  56.426  1.00  1.750          O  
ATOM   8001  H   SER A 497       9.257 -24.709  59.685  1.00  1.570          H  
ATOM   8002  HA  SER A 497      11.267 -24.529  57.695  1.00  1.480          H  
ATOM   8003 1HB  SER A 497      10.293 -26.641  58.475  1.00  2.100          H  
ATOM   8004 2HB  SER A 497       8.767 -26.239  57.709  1.00  2.100          H  
ATOM   8005  HG  SER A 497      10.060 -27.575  56.442  1.00  2.100          H  
ATOM   8006  N   VAL A 498       8.265 -23.596  56.643  1.00  1.210          N  
ATOM   8007  CA  VAL A 498       7.588 -22.855  55.591  1.00  1.190          C  
ATOM   8008  C   VAL A 498       8.176 -21.456  55.443  1.00  1.190          C  
ATOM   8009  O   VAL A 498       8.390 -20.998  54.316  1.00  1.160          O  
ATOM   8010  CB  VAL A 498       6.074 -22.750  55.869  1.00  1.670          C  
ATOM   8011  CG1 VAL A 498       5.409 -21.786  54.865  1.00  1.670          C  
ATOM   8012  CG2 VAL A 498       5.448 -24.143  55.771  1.00  1.670          C  
ATOM   8013  H   VAL A 498       7.740 -23.950  57.452  1.00  1.450          H  
ATOM   8014  HA  VAL A 498       7.728 -23.392  54.653  1.00  1.430          H  
ATOM   8015  HB  VAL A 498       5.919 -22.352  56.870  1.00  2.010          H  
ATOM   8016 1HG1 VAL A 498       4.344 -21.725  55.081  1.00  2.010          H  
ATOM   8017 2HG1 VAL A 498       5.839 -20.787  54.943  1.00  2.010          H  
ATOM   8018 3HG1 VAL A 498       5.553 -22.161  53.851  1.00  2.010          H  
ATOM   8019 1HG2 VAL A 498       4.383 -24.077  55.979  1.00  2.010          H  
ATOM   8020 2HG2 VAL A 498       5.598 -24.541  54.770  1.00  2.010          H  
ATOM   8021 3HG2 VAL A 498       5.911 -24.810  56.493  1.00  2.010          H  
ATOM   8022  N   LEU A 499       8.405 -20.766  56.562  1.00  1.250          N  
ATOM   8023  CA  LEU A 499       8.984 -19.436  56.516  1.00  1.260          C  
ATOM   8024  C   LEU A 499      10.405 -19.485  55.938  1.00  1.210          C  
ATOM   8025  O   LEU A 499      10.767 -18.666  55.091  1.00  1.180          O  
ATOM   8026  CB  LEU A 499       9.012 -18.838  57.924  1.00  1.760          C  
ATOM   8027  CG  LEU A 499       7.618 -18.496  58.583  1.00  1.760          C  
ATOM   8028  CD1 LEU A 499       7.856 -18.112  60.042  1.00  1.760          C  
ATOM   8029  CD2 LEU A 499       6.892 -17.383  57.821  1.00  1.760          C  
ATOM   8030  H   LEU A 499       8.143 -21.175  57.464  1.00  1.500          H  
ATOM   8031  HA  LEU A 499       8.377 -18.818  55.869  1.00  1.510          H  
ATOM   8032 1HB  LEU A 499       9.508 -19.555  58.576  1.00  2.110          H  
ATOM   8033 2HB  LEU A 499       9.615 -17.944  57.893  1.00  2.110          H  
ATOM   8034  HG  LEU A 499       6.992 -19.370  58.568  1.00  2.110          H  
ATOM   8035 1HD1 LEU A 499       6.912 -17.911  60.519  1.00  2.110          H  
ATOM   8036 2HD1 LEU A 499       8.345 -18.938  60.557  1.00  2.110          H  
ATOM   8037 3HD1 LEU A 499       8.481 -17.234  60.104  1.00  2.110          H  
ATOM   8038 1HD2 LEU A 499       5.938 -17.184  58.298  1.00  2.110          H  
ATOM   8039 2HD2 LEU A 499       7.479 -16.481  57.813  1.00  2.110          H  
ATOM   8040 3HD2 LEU A 499       6.708 -17.692  56.800  1.00  2.110          H  
ATOM   8041  N   ARG A 500      11.192 -20.501  56.297  1.00  1.200          N  
ATOM   8042  CA  ARG A 500      12.530 -20.583  55.735  1.00  1.170          C  
ATOM   8043  C   ARG A 500      12.447 -20.635  54.208  1.00  1.100          C  
ATOM   8044  O   ARG A 500      13.265 -20.011  53.523  1.00  1.110          O  
ATOM   8045  CB  ARG A 500      13.277 -21.787  56.284  1.00  1.650          C  
ATOM   8046  CG  ARG A 500      13.717 -21.652  57.744  1.00  1.650          C  
ATOM   8047  CD  ARG A 500      14.283 -22.914  58.274  1.00  1.650          C  
ATOM   8048  NE  ARG A 500      14.734 -22.770  59.660  1.00  1.650          N  
ATOM   8049  CZ  ARG A 500      15.000 -23.791  60.507  1.00  1.650          C  
ATOM   8050  NH1 ARG A 500      14.850 -25.042  60.117  1.00  1.650          N  
ATOM   8051  NH2 ARG A 500      15.412 -23.534  61.740  1.00  1.650          N  
ATOM   8052  H   ARG A 500      10.883 -21.168  57.008  1.00  1.440          H  
ATOM   8053  HA  ARG A 500      13.072 -19.688  56.025  1.00  1.400          H  
ATOM   8054 1HB  ARG A 500      12.647 -22.669  56.210  1.00  1.980          H  
ATOM   8055 2HB  ARG A 500      14.165 -21.968  55.684  1.00  1.980          H  
ATOM   8056 1HG  ARG A 500      14.485 -20.889  57.810  1.00  1.980          H  
ATOM   8057 2HG  ARG A 500      12.878 -21.361  58.362  1.00  1.980          H  
ATOM   8058 1HD  ARG A 500      13.510 -23.678  58.241  1.00  1.980          H  
ATOM   8059 2HD  ARG A 500      15.130 -23.219  57.663  1.00  1.980          H  
ATOM   8060  HE  ARG A 500      14.865 -21.830  60.011  1.00  1.980          H  
ATOM   8061 1HH1 ARG A 500      14.534 -25.250  59.183  1.00  1.980          H  
ATOM   8062 2HH1 ARG A 500      15.048 -25.798  60.759  1.00  1.980          H  
ATOM   8063 1HH2 ARG A 500      15.533 -22.579  62.051  1.00  1.980          H  
ATOM   8064 2HH2 ARG A 500      15.611 -24.293  62.376  1.00  1.980          H  
ATOM   8065  N   ALA A 501      11.477 -21.388  53.670  1.00  1.070          N  
ATOM   8066  CA  ALA A 501      11.258 -21.411  52.225  1.00  1.030          C  
ATOM   8067  C   ALA A 501      10.781 -20.040  51.711  1.00  1.040          C  
ATOM   8068  O   ALA A 501      11.251 -19.556  50.684  1.00  1.030          O  
ATOM   8069  CB  ALA A 501      10.259 -22.488  51.864  1.00  1.460          C  
ATOM   8070  H   ALA A 501      10.905 -21.971  54.294  1.00  1.280          H  
ATOM   8071  HA  ALA A 501      12.200 -21.628  51.742  1.00  1.240          H  
ATOM   8072 1HB  ALA A 501      10.128 -22.512  50.785  1.00  1.750          H  
ATOM   8073 2HB  ALA A 501      10.635 -23.450  52.212  1.00  1.750          H  
ATOM   8074 3HB  ALA A 501       9.307 -22.277  52.342  1.00  1.750          H  
ATOM   8075  N   LEU A 502       9.897 -19.367  52.463  1.00  1.090          N  
ATOM   8076  CA  LEU A 502       9.352 -18.052  52.088  1.00  1.120          C  
ATOM   8077  C   LEU A 502      10.466 -17.039  51.849  1.00  1.120          C  
ATOM   8078  O   LEU A 502      10.403 -16.217  50.933  1.00  1.130          O  
ATOM   8079  CB  LEU A 502       8.444 -17.501  53.206  1.00  1.560          C  
ATOM   8080  CG  LEU A 502       7.673 -16.178  52.945  1.00  1.560          C  
ATOM   8081  CD1 LEU A 502       6.671 -16.366  51.805  1.00  1.560          C  
ATOM   8082  CD2 LEU A 502       6.994 -15.745  54.246  1.00  1.560          C  
ATOM   8083  H   LEU A 502       9.512 -19.837  53.289  1.00  1.310          H  
ATOM   8084  HA  LEU A 502       8.788 -18.176  51.168  1.00  1.340          H  
ATOM   8085 1HB  LEU A 502       7.728 -18.273  53.481  1.00  1.870          H  
ATOM   8086 2HB  LEU A 502       9.071 -17.300  54.068  1.00  1.870          H  
ATOM   8087  HG  LEU A 502       8.375 -15.401  52.637  1.00  1.870          H  
ATOM   8088 1HD1 LEU A 502       6.144 -15.429  51.630  1.00  1.870          H  
ATOM   8089 2HD1 LEU A 502       7.187 -16.655  50.900  1.00  1.870          H  
ATOM   8090 3HD1 LEU A 502       5.953 -17.140  52.073  1.00  1.870          H  
ATOM   8091 1HD2 LEU A 502       6.463 -14.807  54.090  1.00  1.870          H  
ATOM   8092 2HD2 LEU A 502       6.291 -16.513  54.566  1.00  1.870          H  
ATOM   8093 3HD2 LEU A 502       7.760 -15.605  55.022  1.00  1.870          H  
ATOM   8094  N   ARG A 503      11.536 -17.136  52.631  1.00  1.140          N  
ATOM   8095  CA  ARG A 503      12.673 -16.221  52.549  1.00  1.140          C  
ATOM   8096  C   ARG A 503      13.284 -16.149  51.155  1.00  1.110          C  
ATOM   8097  O   ARG A 503      13.860 -15.121  50.787  1.00  1.140          O  
ATOM   8098  CB  ARG A 503      13.785 -16.652  53.495  1.00  1.600          C  
ATOM   8099  CG  ARG A 503      13.478 -16.473  54.953  1.00  1.600          C  
ATOM   8100  CD  ARG A 503      14.538 -16.990  55.853  1.00  1.600          C  
ATOM   8101  NE  ARG A 503      14.117 -16.855  57.240  1.00  1.600          N  
ATOM   8102  CZ  ARG A 503      14.697 -17.457  58.305  1.00  1.600          C  
ATOM   8103  NH1 ARG A 503      15.751 -18.233  58.138  1.00  1.600          N  
ATOM   8104  NH2 ARG A 503      14.206 -17.264  59.524  1.00  1.600          N  
ATOM   8105  H   ARG A 503      11.488 -17.827  53.390  1.00  1.370          H  
ATOM   8106  HA  ARG A 503      12.329 -15.228  52.836  1.00  1.370          H  
ATOM   8107 1HB  ARG A 503      14.007 -17.695  53.330  1.00  1.920          H  
ATOM   8108 2HB  ARG A 503      14.688 -16.097  53.270  1.00  1.920          H  
ATOM   8109 1HG  ARG A 503      13.340 -15.416  55.167  1.00  1.920          H  
ATOM   8110 2HG  ARG A 503      12.564 -16.994  55.191  1.00  1.920          H  
ATOM   8111 1HD  ARG A 503      14.716 -18.039  55.637  1.00  1.920          H  
ATOM   8112 2HD  ARG A 503      15.459 -16.421  55.714  1.00  1.920          H  
ATOM   8113  HE  ARG A 503      13.309 -16.232  57.410  1.00  1.920          H  
ATOM   8114 1HH1 ARG A 503      16.150 -18.358  57.218  1.00  1.920          H  
ATOM   8115 2HH1 ARG A 503      16.192 -18.668  58.932  1.00  1.920          H  
ATOM   8116 1HH2 ARG A 503      13.400 -16.663  59.661  1.00  1.920          H  
ATOM   8117 2HH2 ARG A 503      14.635 -17.705  60.318  1.00  1.920          H  
ATOM   8118  N   LEU A 504      13.128 -17.208  50.359  1.00  1.070          N  
ATOM   8119  CA  LEU A 504      13.719 -17.298  49.031  1.00  1.040          C  
ATOM   8120  C   LEU A 504      13.062 -16.342  48.063  1.00  1.040          C  
ATOM   8121  O   LEU A 504      13.602 -16.060  46.999  1.00  1.040          O  
ATOM   8122  CB  LEU A 504      13.598 -18.711  48.488  1.00  1.470          C  
ATOM   8123  CG  LEU A 504      14.696 -19.692  48.877  1.00  1.470          C  
ATOM   8124  CD1 LEU A 504      14.857 -19.762  50.393  1.00  1.470          C  
ATOM   8125  CD2 LEU A 504      14.303 -21.006  48.331  1.00  1.470          C  
ATOM   8126  H   LEU A 504      12.565 -18.003  50.685  1.00  1.280          H  
ATOM   8127  HA  LEU A 504      14.774 -17.034  49.106  1.00  1.250          H  
ATOM   8128 1HB  LEU A 504      12.655 -19.122  48.803  1.00  1.760          H  
ATOM   8129 2HB  LEU A 504      13.587 -18.653  47.402  1.00  1.760          H  
ATOM   8130  HG  LEU A 504      15.641 -19.390  48.452  1.00  1.760          H  
ATOM   8131 1HD1 LEU A 504      15.614 -20.478  50.639  1.00  1.760          H  
ATOM   8132 2HD1 LEU A 504      15.156 -18.801  50.794  1.00  1.760          H  
ATOM   8133 3HD1 LEU A 504      13.917 -20.068  50.848  1.00  1.760          H  
ATOM   8134 1HD2 LEU A 504      15.034 -21.752  48.560  1.00  1.760          H  
ATOM   8135 2HD2 LEU A 504      13.346 -21.305  48.764  1.00  1.760          H  
ATOM   8136 3HD2 LEU A 504      14.212 -20.903  47.258  1.00  1.760          H  
ATOM   8137  N   LEU A 505      11.908 -15.784  48.418  1.00  1.050          N  
ATOM   8138  CA  LEU A 505      11.281 -14.831  47.526  1.00  1.060          C  
ATOM   8139  C   LEU A 505      12.205 -13.650  47.321  1.00  1.070          C  
ATOM   8140  O   LEU A 505      12.259 -13.096  46.223  1.00  1.060          O  
ATOM   8141  CB  LEU A 505       9.941 -14.330  48.071  1.00  1.480          C  
ATOM   8142  CG  LEU A 505       8.768 -15.319  48.108  1.00  1.480          C  
ATOM   8143  CD1 LEU A 505       7.613 -14.649  48.825  1.00  1.480          C  
ATOM   8144  CD2 LEU A 505       8.354 -15.713  46.685  1.00  1.480          C  
ATOM   8145  H   LEU A 505      11.475 -16.018  49.316  1.00  1.260          H  
ATOM   8146  HA  LEU A 505      11.135 -15.306  46.563  1.00  1.270          H  
ATOM   8147 1HB  LEU A 505      10.108 -14.003  49.097  1.00  1.780          H  
ATOM   8148 2HB  LEU A 505       9.632 -13.478  47.494  1.00  1.780          H  
ATOM   8149  HG  LEU A 505       9.053 -16.214  48.670  1.00  1.780          H  
ATOM   8150 1HD1 LEU A 505       6.768 -15.333  48.874  1.00  1.780          H  
ATOM   8151 2HD1 LEU A 505       7.922 -14.377  49.837  1.00  1.780          H  
ATOM   8152 3HD1 LEU A 505       7.316 -13.754  48.282  1.00  1.780          H  
ATOM   8153 1HD2 LEU A 505       7.511 -16.401  46.737  1.00  1.780          H  
ATOM   8154 2HD2 LEU A 505       8.063 -14.826  46.133  1.00  1.780          H  
ATOM   8155 3HD2 LEU A 505       9.171 -16.204  46.169  1.00  1.780          H  
ATOM   8156  N   ARG A 506      13.011 -13.316  48.338  1.00  1.100          N  
ATOM   8157  CA  ARG A 506      13.931 -12.195  48.276  1.00  1.130          C  
ATOM   8158  C   ARG A 506      14.967 -12.358  47.159  1.00  1.100          C  
ATOM   8159  O   ARG A 506      15.542 -11.376  46.698  1.00  1.140          O  
ATOM   8160  CB  ARG A 506      14.658 -11.979  49.597  1.00  1.570          C  
ATOM   8161  CG  ARG A 506      13.795 -11.442  50.753  1.00  1.570          C  
ATOM   8162  CD  ARG A 506      14.624 -10.945  51.853  1.00  1.570          C  
ATOM   8163  NE  ARG A 506      15.421 -11.969  52.458  1.00  1.570          N  
ATOM   8164  CZ  ARG A 506      15.097 -12.732  53.527  1.00  1.570          C  
ATOM   8165  NH1 ARG A 506      13.950 -12.571  54.197  1.00  1.570          N  
ATOM   8166  NH2 ARG A 506      15.959 -13.659  53.931  1.00  1.570          N  
ATOM   8167  H   ARG A 506      12.981 -13.848  49.215  1.00  1.320          H  
ATOM   8168  HA  ARG A 506      13.348 -11.302  48.069  1.00  1.360          H  
ATOM   8169 1HB  ARG A 506      15.090 -12.926  49.925  1.00  1.880          H  
ATOM   8170 2HB  ARG A 506      15.481 -11.282  49.450  1.00  1.880          H  
ATOM   8171 1HG  ARG A 506      13.240 -10.609  50.401  1.00  1.880          H  
ATOM   8172 2HG  ARG A 506      13.124 -12.221  51.125  1.00  1.880          H  
ATOM   8173 1HD  ARG A 506      15.290 -10.202  51.452  1.00  1.880          H  
ATOM   8174 2HD  ARG A 506      13.996 -10.490  52.615  1.00  1.880          H  
ATOM   8175  HE  ARG A 506      16.317 -12.144  51.997  1.00  1.880          H  
ATOM   8176 1HH1 ARG A 506      13.256 -11.862  53.945  1.00  1.880          H  
ATOM   8177 2HH1 ARG A 506      13.761 -13.160  54.998  1.00  1.880          H  
ATOM   8178 1HH2 ARG A 506      16.830 -13.812  53.431  1.00  1.880          H  
ATOM   8179 2HH2 ARG A 506      15.743 -14.232  54.734  1.00  1.880          H  
ATOM   8180  N   ILE A 507      15.231 -13.589  46.720  1.00  1.050          N  
ATOM   8181  CA  ILE A 507      16.210 -13.840  45.681  1.00  1.040          C  
ATOM   8182  C   ILE A 507      15.764 -13.111  44.415  1.00  1.030          C  
ATOM   8183  O   ILE A 507      16.577 -12.565  43.671  1.00  1.100          O  
ATOM   8184  CB  ILE A 507      16.412 -15.341  45.401  1.00  1.460          C  
ATOM   8185  CG1 ILE A 507      17.036 -16.077  46.623  1.00  1.460          C  
ATOM   8186  CG2 ILE A 507      17.372 -15.451  44.221  1.00  1.460          C  
ATOM   8187  CD1 ILE A 507      16.955 -17.631  46.518  1.00  1.460          C  
ATOM   8188  H   ILE A 507      14.686 -14.378  47.074  1.00  1.260          H  
ATOM   8189  HA  ILE A 507      17.174 -13.420  45.997  1.00  1.250          H  
ATOM   8190  HB  ILE A 507      15.455 -15.816  45.172  1.00  1.750          H  
ATOM   8191 1HG1 ILE A 507      18.082 -15.776  46.717  1.00  1.750          H  
ATOM   8192 2HG1 ILE A 507      16.509 -15.767  47.525  1.00  1.750          H  
ATOM   8193 1HG2 ILE A 507      17.570 -16.458  43.983  1.00  1.750          H  
ATOM   8194 2HG2 ILE A 507      16.936 -14.980  43.365  1.00  1.750          H  
ATOM   8195 3HG2 ILE A 507      18.314 -14.960  44.469  1.00  1.750          H  
ATOM   8196 1HD1 ILE A 507      17.387 -18.099  47.389  1.00  1.750          H  
ATOM   8197 2HD1 ILE A 507      15.906 -17.923  46.445  1.00  1.750          H  
ATOM   8198 3HD1 ILE A 507      17.479 -17.984  45.648  1.00  1.750          H  
ATOM   8199  N   PHE A 508      14.447 -13.118  44.141  1.00  1.000          N  
ATOM   8200  CA  PHE A 508      13.890 -12.519  42.934  1.00  0.990          C  
ATOM   8201  C   PHE A 508      14.021 -11.002  42.896  1.00  1.040          C  
ATOM   8202  O   PHE A 508      13.698 -10.378  41.883  1.00  1.050          O  
ATOM   8203  CB  PHE A 508      12.408 -12.850  42.783  1.00  1.390          C  
ATOM   8204  CG  PHE A 508      12.076 -14.240  42.349  1.00  1.390          C  
ATOM   8205  CD1 PHE A 508      11.517 -15.155  43.239  1.00  1.390          C  
ATOM   8206  CD2 PHE A 508      12.297 -14.631  41.037  1.00  1.390          C  
ATOM   8207  CE1 PHE A 508      11.180 -16.430  42.813  1.00  1.390          C  
ATOM   8208  CE2 PHE A 508      11.968 -15.894  40.613  1.00  1.390          C  
ATOM   8209  CZ  PHE A 508      11.404 -16.798  41.494  1.00  1.390          C  
ATOM   8210  H   PHE A 508      13.785 -13.523  44.804  1.00  1.200          H  
ATOM   8211  HA  PHE A 508      14.426 -12.931  42.081  1.00  1.190          H  
ATOM   8212 1HB  PHE A 508      11.932 -12.684  43.736  1.00  1.670          H  
ATOM   8213 2HB  PHE A 508      11.952 -12.157  42.077  1.00  1.670          H  
ATOM   8214  HD1 PHE A 508      11.339 -14.856  44.270  1.00  1.670          H  
ATOM   8215  HD2 PHE A 508      12.732 -13.922  40.333  1.00  1.670          H  
ATOM   8216  HE1 PHE A 508      10.739 -17.141  43.515  1.00  1.670          H  
ATOM   8217  HE2 PHE A 508      12.150 -16.179  39.584  1.00  1.670          H  
ATOM   8218  HZ  PHE A 508      11.144 -17.798  41.155  1.00  1.670          H  
ATOM   8219  N   LYS A 509      14.515 -10.380  43.969  1.00  1.080          N  
ATOM   8220  CA  LYS A 509      14.747  -8.947  43.957  1.00  1.130          C  
ATOM   8221  C   LYS A 509      15.828  -8.625  42.927  1.00  1.140          C  
ATOM   8222  O   LYS A 509      15.910  -7.509  42.416  1.00  1.180          O  
ATOM   8223  CB  LYS A 509      15.142  -8.453  45.333  1.00  1.560          C  
ATOM   8224  CG  LYS A 509      14.046  -8.482  46.346  1.00  1.560          C  
ATOM   8225  CD  LYS A 509      14.563  -8.023  47.694  1.00  1.560          C  
ATOM   8226  CE  LYS A 509      13.487  -8.036  48.723  1.00  1.560          C  
ATOM   8227  NZ  LYS A 509      12.485  -7.000  48.480  1.00  1.560          N  
ATOM   8228  H   LYS A 509      14.782 -10.906  44.808  1.00  1.300          H  
ATOM   8229  HA  LYS A 509      13.827  -8.443  43.657  1.00  1.360          H  
ATOM   8230 1HB  LYS A 509      15.985  -9.034  45.707  1.00  1.870          H  
ATOM   8231 2HB  LYS A 509      15.440  -7.423  45.257  1.00  1.870          H  
ATOM   8232 1HG  LYS A 509      13.241  -7.824  46.011  1.00  1.870          H  
ATOM   8233 2HG  LYS A 509      13.654  -9.492  46.424  1.00  1.870          H  
ATOM   8234 1HD  LYS A 509      15.373  -8.686  48.014  1.00  1.870          H  
ATOM   8235 2HD  LYS A 509      14.951  -7.011  47.602  1.00  1.870          H  
ATOM   8236 1HE  LYS A 509      12.994  -8.995  48.693  1.00  1.870          H  
ATOM   8237 2HE  LYS A 509      13.921  -7.893  49.710  1.00  1.870          H  
ATOM   8238 1HZ  LYS A 509      11.788  -7.086  49.193  1.00  1.870          H  
ATOM   8239 2HZ  LYS A 509      12.873  -6.070  48.500  1.00  1.870          H  
ATOM   8240 3HZ  LYS A 509      12.050  -7.131  47.549  1.00  1.870          H  
ATOM   8241  N   VAL A 510      16.639  -9.633  42.588  1.00  1.110          N  
ATOM   8242  CA  VAL A 510      17.701  -9.542  41.600  1.00  1.130          C  
ATOM   8243  C   VAL A 510      17.144  -9.226  40.209  1.00  1.130          C  
ATOM   8244  O   VAL A 510      17.871  -8.776  39.326  1.00  1.160          O  
ATOM   8245  CB  VAL A 510      18.527 -10.849  41.582  1.00  1.570          C  
ATOM   8246  CG1 VAL A 510      19.542 -10.864  40.413  1.00  1.570          C  
ATOM   8247  CG2 VAL A 510      19.267 -10.979  42.914  1.00  1.570          C  
ATOM   8248  H   VAL A 510      16.500 -10.545  43.041  1.00  1.330          H  
ATOM   8249  HA  VAL A 510      18.363  -8.738  41.896  1.00  1.360          H  
ATOM   8250  HB  VAL A 510      17.856 -11.696  41.463  1.00  1.890          H  
ATOM   8251 1HG1 VAL A 510      20.105 -11.788  40.448  1.00  1.890          H  
ATOM   8252 2HG1 VAL A 510      19.041 -10.810  39.455  1.00  1.890          H  
ATOM   8253 3HG1 VAL A 510      20.226 -10.026  40.509  1.00  1.890          H  
ATOM   8254 1HG2 VAL A 510      19.837 -11.907  42.926  1.00  1.890          H  
ATOM   8255 2HG2 VAL A 510      19.939 -10.143  43.026  1.00  1.890          H  
ATOM   8256 3HG2 VAL A 510      18.558 -10.987  43.740  1.00  1.890          H  
ATOM   8257  N   THR A 511      15.855  -9.506  39.990  1.00  1.110          N  
ATOM   8258  CA  THR A 511      15.269  -9.284  38.685  1.00  1.120          C  
ATOM   8259  C   THR A 511      14.904  -7.817  38.458  1.00  1.160          C  
ATOM   8260  O   THR A 511      14.773  -7.384  37.307  1.00  1.230          O  
ATOM   8261  CB  THR A 511      13.980 -10.122  38.505  1.00  1.560          C  
ATOM   8262  OG1 THR A 511      12.946  -9.662  39.392  1.00  1.560          O  
ATOM   8263  CG2 THR A 511      14.238 -11.563  38.818  1.00  1.560          C  
ATOM   8264  H   THR A 511      15.266  -9.856  40.743  1.00  1.330          H  
ATOM   8265  HA  THR A 511      15.991  -9.578  37.933  1.00  1.340          H  
ATOM   8266  HB  THR A 511      13.643 -10.034  37.474  1.00  1.880          H  
ATOM   8267  HG1 THR A 511      13.218  -9.790  40.323  1.00  1.880          H  
ATOM   8268 1HG2 THR A 511      13.328 -12.135  38.670  1.00  1.880          H  
ATOM   8269 2HG2 THR A 511      14.996 -11.917  38.178  1.00  1.880          H  
ATOM   8270 3HG2 THR A 511      14.564 -11.664  39.842  1.00  1.880          H  
ATOM   8271  N   LYS A 512      14.829  -7.008  39.531  1.00  1.170          N  
ATOM   8272  CA  LYS A 512      14.404  -5.611  39.405  1.00  1.230          C  
ATOM   8273  C   LYS A 512      15.286  -4.800  38.482  1.00  1.300          C  
ATOM   8274  O   LYS A 512      14.824  -3.872  37.810  1.00  1.440          O  
ATOM   8275  CB  LYS A 512      14.374  -4.911  40.763  1.00  1.700          C  
ATOM   8276  CG  LYS A 512      13.241  -5.338  41.685  1.00  1.700          C  
ATOM   8277  CD  LYS A 512      13.114  -4.419  42.886  1.00  1.700          C  
ATOM   8278  CE  LYS A 512      14.158  -4.722  43.935  1.00  1.700          C  
ATOM   8279  NZ  LYS A 512      14.018  -3.846  45.118  1.00  1.700          N  
ATOM   8280  H   LYS A 512      15.044  -7.369  40.464  1.00  1.400          H  
ATOM   8281  HA  LYS A 512      13.397  -5.600  38.990  1.00  1.480          H  
ATOM   8282 1HB  LYS A 512      15.319  -5.109  41.269  1.00  2.040          H  
ATOM   8283 2HB  LYS A 512      14.305  -3.835  40.611  1.00  2.040          H  
ATOM   8284 1HG  LYS A 512      12.322  -5.330  41.149  1.00  2.040          H  
ATOM   8285 2HG  LYS A 512      13.426  -6.350  42.037  1.00  2.040          H  
ATOM   8286 1HD  LYS A 512      13.222  -3.383  42.568  1.00  2.040          H  
ATOM   8287 2HD  LYS A 512      12.124  -4.538  43.339  1.00  2.040          H  
ATOM   8288 1HE  LYS A 512      14.036  -5.753  44.249  1.00  2.040          H  
ATOM   8289 2HE  LYS A 512      15.147  -4.598  43.518  1.00  2.040          H  
ATOM   8290 1HZ  LYS A 512      14.713  -4.094  45.799  1.00  2.040          H  
ATOM   8291 2HZ  LYS A 512      14.131  -2.887  44.856  1.00  2.040          H  
ATOM   8292 3HZ  LYS A 512      13.083  -3.971  45.532  1.00  2.040          H  
ATOM   8293  N   TYR A 513      16.572  -5.111  38.473  1.00  1.300          N  
ATOM   8294  CA  TYR A 513      17.535  -4.387  37.676  1.00  1.490          C  
ATOM   8295  C   TYR A 513      18.120  -5.206  36.548  1.00  1.570          C  
ATOM   8296  O   TYR A 513      19.176  -4.860  36.019  1.00  2.060          O  
ATOM   8297  CB  TYR A 513      18.636  -3.882  38.576  1.00  2.010          C  
ATOM   8298  CG  TYR A 513      19.254  -4.966  39.390  1.00  2.010          C  
ATOM   8299  CD1 TYR A 513      20.288  -5.740  38.881  1.00  2.010          C  
ATOM   8300  CD2 TYR A 513      18.790  -5.179  40.667  1.00  2.010          C  
ATOM   8301  CE1 TYR A 513      20.858  -6.697  39.659  1.00  2.010          C  
ATOM   8302  CE2 TYR A 513      19.359  -6.126  41.437  1.00  2.010          C  
ATOM   8303  CZ  TYR A 513      20.411  -6.893  40.933  1.00  2.010          C  
ATOM   8304  OH  TYR A 513      21.036  -7.837  41.687  1.00  2.010          O  
ATOM   8305  H   TYR A 513      16.917  -5.864  39.060  1.00  1.560          H  
ATOM   8306  HA  TYR A 513      17.035  -3.531  37.224  1.00  1.790          H  
ATOM   8307 1HB  TYR A 513      19.419  -3.409  37.981  1.00  2.410          H  
ATOM   8308 2HB  TYR A 513      18.237  -3.128  39.255  1.00  2.410          H  
ATOM   8309  HD1 TYR A 513      20.662  -5.575  37.873  1.00  2.410          H  
ATOM   8310  HD2 TYR A 513      17.974  -4.570  41.064  1.00  2.410          H  
ATOM   8311  HE1 TYR A 513      21.676  -7.290  39.278  1.00  2.410          H  
ATOM   8312  HE2 TYR A 513      18.988  -6.255  42.434  1.00  2.410          H  
ATOM   8313  HH  TYR A 513      20.650  -7.854  42.551  1.00  2.410          H  
ATOM   8314  N   TRP A 514      17.460  -6.292  36.146  1.00  1.740          N  
ATOM   8315  CA  TRP A 514      18.019  -7.032  35.028  1.00  1.770          C  
ATOM   8316  C   TRP A 514      18.093  -6.147  33.794  1.00  1.760          C  
ATOM   8317  O   TRP A 514      19.036  -6.240  33.011  1.00  2.200          O  
ATOM   8318  CB  TRP A 514      17.181  -8.256  34.665  1.00  2.470          C  
ATOM   8319  CG  TRP A 514      17.462  -9.560  35.383  1.00  2.470          C  
ATOM   8320  CD1 TRP A 514      18.583  -9.937  36.062  1.00  2.470          C  
ATOM   8321  CD2 TRP A 514      16.576 -10.708  35.422  1.00  2.470          C  
ATOM   8322  NE1 TRP A 514      18.451 -11.232  36.495  1.00  2.470          N  
ATOM   8323  CE2 TRP A 514      17.243 -11.714  36.105  1.00  2.470          C  
ATOM   8324  CE3 TRP A 514      15.293 -10.957  34.924  1.00  2.470          C  
ATOM   8325  CZ2 TRP A 514      16.688 -12.953  36.289  1.00  2.470          C  
ATOM   8326  CZ3 TRP A 514      14.730 -12.197  35.126  1.00  2.470          C  
ATOM   8327  CH2 TRP A 514      15.416 -13.175  35.790  1.00  2.470          C  
ATOM   8328  H   TRP A 514      16.586  -6.585  36.594  1.00  2.090          H  
ATOM   8329  HA  TRP A 514      19.029  -7.340  35.286  1.00  2.120          H  
ATOM   8330 1HB  TRP A 514      16.131  -8.019  34.821  1.00  2.960          H  
ATOM   8331 2HB  TRP A 514      17.321  -8.432  33.616  1.00  2.960          H  
ATOM   8332  HD1 TRP A 514      19.465  -9.324  36.223  1.00  2.960          H  
ATOM   8333  HE1 TRP A 514      19.138 -11.773  37.004  1.00  2.960          H  
ATOM   8334  HE3 TRP A 514      14.744 -10.190  34.394  1.00  2.960          H  
ATOM   8335  HZ2 TRP A 514      17.216 -13.739  36.807  1.00  2.960          H  
ATOM   8336  HZ3 TRP A 514      13.729 -12.381  34.736  1.00  2.960          H  
ATOM   8337  HH2 TRP A 514      14.953 -14.151  35.931  1.00  2.960          H  
ATOM   8338  N   SER A 515      17.027  -5.362  33.576  1.00  1.690          N  
ATOM   8339  CA  SER A 515      16.798  -4.378  32.498  1.00  1.630          C  
ATOM   8340  C   SER A 515      16.802  -4.883  31.051  1.00  1.510          C  
ATOM   8341  O   SER A 515      15.944  -4.494  30.259  1.00  1.650          O  
ATOM   8342  CB  SER A 515      17.796  -3.252  32.629  1.00  2.310          C  
ATOM   8343  OG  SER A 515      17.574  -2.525  33.799  1.00  2.310          O  
ATOM   8344  H   SER A 515      16.303  -5.398  34.278  1.00  2.030          H  
ATOM   8345  HA  SER A 515      15.813  -3.943  32.678  1.00  1.960          H  
ATOM   8346 1HB  SER A 515      18.789  -3.664  32.658  1.00  2.770          H  
ATOM   8347 2HB  SER A 515      17.746  -2.604  31.767  1.00  2.770          H  
ATOM   8348  HG  SER A 515      18.185  -1.786  33.767  1.00  2.770          H  
ATOM   8349  N   SER A 516      17.661  -5.841  30.726  1.00  1.430          N  
ATOM   8350  CA  SER A 516      17.702  -6.429  29.392  1.00  1.400          C  
ATOM   8351  C   SER A 516      16.650  -7.523  29.246  1.00  1.270          C  
ATOM   8352  O   SER A 516      16.376  -8.000  28.142  1.00  1.360          O  
ATOM   8353  CB  SER A 516      19.071  -7.002  29.095  1.00  1.970          C  
ATOM   8354  OG  SER A 516      19.331  -8.116  29.898  1.00  1.970          O  
ATOM   8355  H   SER A 516      18.336  -6.140  31.421  1.00  1.720          H  
ATOM   8356  HA  SER A 516      17.489  -5.647  28.662  1.00  1.680          H  
ATOM   8357 1HB  SER A 516      19.118  -7.287  28.048  1.00  2.370          H  
ATOM   8358 2HB  SER A 516      19.833  -6.244  29.263  1.00  2.370          H  
ATOM   8359  HG  SER A 516      20.049  -8.613  29.461  1.00  2.370          H  
ATOM   8360  N   LEU A 517      16.050  -7.909  30.374  1.00  1.210          N  
ATOM   8361  CA  LEU A 517      15.075  -8.988  30.417  1.00  1.310          C  
ATOM   8362  C   LEU A 517      13.615  -8.615  30.554  1.00  1.210          C  
ATOM   8363  O   LEU A 517      12.751  -9.470  30.345  1.00  1.270          O  
ATOM   8364  CB  LEU A 517      15.346  -9.919  31.604  1.00  1.790          C  
ATOM   8365  CG  LEU A 517      16.299 -11.101  31.445  1.00  1.790          C  
ATOM   8366  CD1 LEU A 517      15.773 -11.974  30.326  1.00  1.790          C  
ATOM   8367  CD2 LEU A 517      17.732 -10.642  31.231  1.00  1.790          C  
ATOM   8368  H   LEU A 517      16.337  -7.447  31.222  1.00  1.450          H  
ATOM   8369  HA  LEU A 517      15.160  -9.512  29.477  1.00  1.570          H  
ATOM   8370 1HB  LEU A 517      15.707  -9.321  32.406  1.00  2.150          H  
ATOM   8371 2HB  LEU A 517      14.391 -10.339  31.915  1.00  2.150          H  
ATOM   8372  HG  LEU A 517      16.268 -11.691  32.353  1.00  2.150          H  
ATOM   8373 1HD1 LEU A 517      16.365 -12.841  30.222  1.00  2.150          H  
ATOM   8374 2HD1 LEU A 517      14.770 -12.249  30.598  1.00  2.150          H  
ATOM   8375 3HD1 LEU A 517      15.764 -11.478  29.378  1.00  2.150          H  
ATOM   8376 1HD2 LEU A 517      18.377 -11.507  31.148  1.00  2.150          H  
ATOM   8377 2HD2 LEU A 517      17.797 -10.063  30.324  1.00  2.150          H  
ATOM   8378 3HD2 LEU A 517      18.060 -10.038  32.070  1.00  2.150          H  
ATOM   8379  N   ARG A 518      13.284  -7.368  30.864  1.00  1.170          N  
ATOM   8380  CA  ARG A 518      11.878  -7.068  31.124  1.00  1.190          C  
ATOM   8381  C   ARG A 518      10.996  -7.438  29.932  1.00  1.180          C  
ATOM   8382  O   ARG A 518       9.872  -7.904  30.110  1.00  1.300          O  
ATOM   8383  CB  ARG A 518      11.702  -5.603  31.492  1.00  1.660          C  
ATOM   8384  CG  ARG A 518      12.269  -5.238  32.874  1.00  1.660          C  
ATOM   8385  CD  ARG A 518      12.084  -3.803  33.213  1.00  1.660          C  
ATOM   8386  NE  ARG A 518      12.629  -3.488  34.536  1.00  1.660          N  
ATOM   8387  CZ  ARG A 518      12.488  -2.304  35.175  1.00  1.660          C  
ATOM   8388  NH1 ARG A 518      11.806  -1.323  34.613  1.00  1.660          N  
ATOM   8389  NH2 ARG A 518      13.029  -2.124  36.374  1.00  1.660          N  
ATOM   8390  H   ARG A 518      13.985  -6.646  30.964  1.00  1.400          H  
ATOM   8391  HA  ARG A 518      11.556  -7.665  31.978  1.00  1.430          H  
ATOM   8392 1HB  ARG A 518      12.193  -4.976  30.749  1.00  1.990          H  
ATOM   8393 2HB  ARG A 518      10.641  -5.353  31.488  1.00  1.990          H  
ATOM   8394 1HG  ARG A 518      11.770  -5.834  33.638  1.00  1.990          H  
ATOM   8395 2HG  ARG A 518      13.337  -5.453  32.892  1.00  1.990          H  
ATOM   8396 1HD  ARG A 518      12.603  -3.187  32.473  1.00  1.990          H  
ATOM   8397 2HD  ARG A 518      11.020  -3.568  33.211  1.00  1.990          H  
ATOM   8398  HE  ARG A 518      13.166  -4.210  35.006  1.00  1.990          H  
ATOM   8399 1HH1 ARG A 518      11.391  -1.447  33.703  1.00  1.990          H  
ATOM   8400 2HH1 ARG A 518      11.705  -0.443  35.093  1.00  1.990          H  
ATOM   8401 1HH2 ARG A 518      13.576  -2.875  36.837  1.00  1.990          H  
ATOM   8402 2HH2 ARG A 518      12.921  -1.243  36.847  1.00  1.990          H  
ATOM   8403  N   ASN A 519      11.515  -7.237  28.721  1.00  1.220          N  
ATOM   8404  CA  ASN A 519      10.814  -7.546  27.483  1.00  1.280          C  
ATOM   8405  C   ASN A 519      10.605  -9.055  27.253  1.00  1.250          C  
ATOM   8406  O   ASN A 519       9.663  -9.457  26.565  1.00  1.310          O  
ATOM   8407  CB  ASN A 519      11.578  -6.919  26.337  1.00  1.770          C  
ATOM   8408  CG  ASN A 519      10.867  -6.924  25.037  1.00  1.770          C  
ATOM   8409  OD1 ASN A 519       9.688  -6.565  24.929  1.00  1.770          O  
ATOM   8410  ND2 ASN A 519      11.589  -7.297  24.024  1.00  1.770          N  
ATOM   8411  H   ASN A 519      12.440  -6.836  28.659  1.00  1.460          H  
ATOM   8412  HA  ASN A 519       9.825  -7.087  27.533  1.00  1.540          H  
ATOM   8413 1HB  ASN A 519      11.825  -5.889  26.592  1.00  2.120          H  
ATOM   8414 2HB  ASN A 519      12.518  -7.454  26.212  1.00  2.120          H  
ATOM   8415 1HD2 ASN A 519      11.197  -7.300  23.081  1.00  2.120          H  
ATOM   8416 2HD2 ASN A 519      12.541  -7.564  24.160  1.00  2.120          H  
ATOM   8417  N   LEU A 520      11.469  -9.906  27.825  1.00  1.220          N  
ATOM   8418  CA  LEU A 520      11.333 -11.346  27.660  1.00  1.240          C  
ATOM   8419  C   LEU A 520      10.238 -11.814  28.570  1.00  1.120          C  
ATOM   8420  O   LEU A 520       9.385 -12.627  28.194  1.00  1.130          O  
ATOM   8421  CB  LEU A 520      12.580 -12.102  28.122  1.00  1.730          C  
ATOM   8422  CG  LEU A 520      12.543 -13.676  27.989  1.00  1.730          C  
ATOM   8423  CD1 LEU A 520      12.499 -14.120  26.494  1.00  1.730          C  
ATOM   8424  CD2 LEU A 520      13.691 -14.227  28.753  1.00  1.730          C  
ATOM   8425  H   LEU A 520      12.218  -9.568  28.425  1.00  1.460          H  
ATOM   8426  HA  LEU A 520      11.079 -11.570  26.627  1.00  1.490          H  
ATOM   8427 1HB  LEU A 520      13.431 -11.741  27.550  1.00  2.070          H  
ATOM   8428 2HB  LEU A 520      12.758 -11.862  29.170  1.00  2.070          H  
ATOM   8429  HG  LEU A 520      11.625 -14.056  28.444  1.00  2.070          H  
ATOM   8430 1HD1 LEU A 520      12.457 -15.210  26.441  1.00  2.070          H  
ATOM   8431 2HD1 LEU A 520      11.619 -13.711  26.002  1.00  2.070          H  
ATOM   8432 3HD1 LEU A 520      13.395 -13.772  25.981  1.00  2.070          H  
ATOM   8433 1HD2 LEU A 520      13.676 -15.296  28.721  1.00  2.070          H  
ATOM   8434 2HD2 LEU A 520      14.615 -13.852  28.331  1.00  2.070          H  
ATOM   8435 3HD2 LEU A 520      13.600 -13.912  29.779  1.00  2.070          H  
ATOM   8436  N   VAL A 521      10.317 -11.334  29.810  1.00  1.040          N  
ATOM   8437  CA  VAL A 521       9.404 -11.754  30.841  1.00  0.990          C  
ATOM   8438  C   VAL A 521       7.999 -11.300  30.497  1.00  0.990          C  
ATOM   8439  O   VAL A 521       7.069 -12.103  30.540  1.00  1.000          O  
ATOM   8440  CB  VAL A 521       9.858 -11.203  32.208  1.00  1.410          C  
ATOM   8441  CG1 VAL A 521       8.789 -11.502  33.280  1.00  1.410          C  
ATOM   8442  CG2 VAL A 521      11.238 -11.831  32.582  1.00  1.410          C  
ATOM   8443  H   VAL A 521      11.057 -10.659  30.023  1.00  1.250          H  
ATOM   8444  HA  VAL A 521       9.416 -12.843  30.888  1.00  1.190          H  
ATOM   8445  HB  VAL A 521       9.966 -10.117  32.139  1.00  1.690          H  
ATOM   8446 1HG1 VAL A 521       9.116 -11.100  34.238  1.00  1.690          H  
ATOM   8447 2HG1 VAL A 521       7.842 -11.041  33.008  1.00  1.690          H  
ATOM   8448 3HG1 VAL A 521       8.651 -12.580  33.368  1.00  1.690          H  
ATOM   8449 1HG2 VAL A 521      11.573 -11.434  33.540  1.00  1.690          H  
ATOM   8450 2HG2 VAL A 521      11.139 -12.914  32.652  1.00  1.690          H  
ATOM   8451 3HG2 VAL A 521      11.974 -11.587  31.815  1.00  1.690          H  
ATOM   8452  N   VAL A 522       7.839 -10.033  30.117  1.00  1.000          N  
ATOM   8453  CA  VAL A 522       6.521  -9.553  29.760  1.00  1.050          C  
ATOM   8454  C   VAL A 522       5.985 -10.264  28.532  1.00  1.090          C  
ATOM   8455  O   VAL A 522       4.811 -10.640  28.530  1.00  1.140          O  
ATOM   8456  CB  VAL A 522       6.507  -8.029  29.569  1.00  1.450          C  
ATOM   8457  CG1 VAL A 522       5.147  -7.567  28.983  1.00  1.450          C  
ATOM   8458  CG2 VAL A 522       6.742  -7.377  30.932  1.00  1.450          C  
ATOM   8459  H   VAL A 522       8.638  -9.393  30.106  1.00  1.200          H  
ATOM   8460  HA  VAL A 522       5.852  -9.772  30.590  1.00  1.260          H  
ATOM   8461  HB  VAL A 522       7.301  -7.738  28.875  1.00  1.740          H  
ATOM   8462 1HG1 VAL A 522       5.151  -6.484  28.865  1.00  1.740          H  
ATOM   8463 2HG1 VAL A 522       4.980  -8.023  28.015  1.00  1.740          H  
ATOM   8464 3HG1 VAL A 522       4.337  -7.855  29.658  1.00  1.740          H  
ATOM   8465 1HG2 VAL A 522       6.746  -6.294  30.824  1.00  1.740          H  
ATOM   8466 2HG2 VAL A 522       5.948  -7.673  31.615  1.00  1.740          H  
ATOM   8467 3HG2 VAL A 522       7.698  -7.702  31.334  1.00  1.740          H  
ATOM   8468  N   SER A 523       6.806 -10.439  27.487  1.00  1.110          N  
ATOM   8469  CA  SER A 523       6.326 -11.102  26.291  1.00  1.200          C  
ATOM   8470  C   SER A 523       5.841 -12.517  26.615  1.00  1.170          C  
ATOM   8471  O   SER A 523       4.779 -12.929  26.147  1.00  1.300          O  
ATOM   8472  CB  SER A 523       7.407 -11.162  25.245  1.00  1.640          C  
ATOM   8473  OG  SER A 523       6.918 -11.733  24.078  1.00  1.640          O  
ATOM   8474  H   SER A 523       7.772 -10.101  27.480  1.00  1.330          H  
ATOM   8475  HA  SER A 523       5.490 -10.533  25.891  1.00  1.440          H  
ATOM   8476 1HB  SER A 523       7.777 -10.160  25.032  1.00  1.970          H  
ATOM   8477 2HB  SER A 523       8.247 -11.750  25.621  1.00  1.970          H  
ATOM   8478  HG  SER A 523       7.698 -12.061  23.596  1.00  1.970          H  
ATOM   8479  N   LEU A 524       6.591 -13.280  27.431  1.00  1.100          N  
ATOM   8480  CA  LEU A 524       6.125 -14.618  27.782  1.00  1.140          C  
ATOM   8481  C   LEU A 524       4.820 -14.530  28.564  1.00  1.090          C  
ATOM   8482  O   LEU A 524       3.874 -15.260  28.285  1.00  1.140          O  
ATOM   8483  CB  LEU A 524       7.179 -15.417  28.579  1.00  1.580          C  
ATOM   8484  CG  LEU A 524       6.836 -16.973  28.861  1.00  1.580          C  
ATOM   8485  CD1 LEU A 524       8.159 -17.777  28.932  1.00  1.580          C  
ATOM   8486  CD2 LEU A 524       6.048 -17.155  30.201  1.00  1.580          C  
ATOM   8487  H   LEU A 524       7.490 -12.942  27.788  1.00  1.320          H  
ATOM   8488  HA  LEU A 524       5.923 -15.156  26.862  1.00  1.370          H  
ATOM   8489 1HB  LEU A 524       8.122 -15.369  28.037  1.00  1.900          H  
ATOM   8490 2HB  LEU A 524       7.320 -14.918  29.543  1.00  1.900          H  
ATOM   8491  HG  LEU A 524       6.236 -17.363  28.038  1.00  1.900          H  
ATOM   8492 1HD1 LEU A 524       7.935 -18.831  29.102  1.00  1.900          H  
ATOM   8493 2HD1 LEU A 524       8.707 -17.672  27.995  1.00  1.900          H  
ATOM   8494 3HD1 LEU A 524       8.773 -17.402  29.751  1.00  1.900          H  
ATOM   8495 1HD2 LEU A 524       5.845 -18.217  30.354  1.00  1.900          H  
ATOM   8496 2HD2 LEU A 524       6.647 -16.779  31.030  1.00  1.900          H  
ATOM   8497 3HD2 LEU A 524       5.104 -16.629  30.183  1.00  1.900          H  
ATOM   8498  N   LEU A 525       4.724 -13.629  29.541  1.00  1.030          N  
ATOM   8499  CA  LEU A 525       3.498 -13.554  30.327  1.00  1.040          C  
ATOM   8500  C   LEU A 525       2.283 -13.235  29.444  1.00  1.090          C  
ATOM   8501  O   LEU A 525       1.204 -13.813  29.618  1.00  1.160          O  
ATOM   8502  CB  LEU A 525       3.647 -12.500  31.425  1.00  1.450          C  
ATOM   8503  CG  LEU A 525       4.649 -12.830  32.575  1.00  1.450          C  
ATOM   8504  CD1 LEU A 525       4.829 -11.585  33.425  1.00  1.450          C  
ATOM   8505  CD2 LEU A 525       4.137 -14.000  33.428  1.00  1.450          C  
ATOM   8506  H   LEU A 525       5.515 -13.018  29.768  1.00  1.240          H  
ATOM   8507  HA  LEU A 525       3.341 -14.519  30.782  1.00  1.250          H  
ATOM   8508 1HB  LEU A 525       3.989 -11.577  30.954  1.00  1.740          H  
ATOM   8509 2HB  LEU A 525       2.671 -12.317  31.867  1.00  1.740          H  
ATOM   8510  HG  LEU A 525       5.607 -13.102  32.157  1.00  1.740          H  
ATOM   8511 1HD1 LEU A 525       5.541 -11.791  34.222  1.00  1.740          H  
ATOM   8512 2HD1 LEU A 525       5.209 -10.775  32.802  1.00  1.740          H  
ATOM   8513 3HD1 LEU A 525       3.874 -11.294  33.858  1.00  1.740          H  
ATOM   8514 1HD2 LEU A 525       4.855 -14.199  34.223  1.00  1.740          H  
ATOM   8515 2HD2 LEU A 525       3.173 -13.739  33.865  1.00  1.740          H  
ATOM   8516 3HD2 LEU A 525       4.026 -14.897  32.827  1.00  1.740          H  
ATOM   8517  N   ASN A 526       2.465 -12.388  28.432  1.00  1.140          N  
ATOM   8518  CA  ASN A 526       1.384 -12.022  27.514  1.00  1.290          C  
ATOM   8519  C   ASN A 526       0.832 -13.251  26.757  1.00  1.350          C  
ATOM   8520  O   ASN A 526      -0.326 -13.260  26.299  1.00  1.490          O  
ATOM   8521  CB  ASN A 526       1.873 -11.005  26.485  1.00  1.750          C  
ATOM   8522  CG  ASN A 526       2.129  -9.611  27.018  1.00  1.750          C  
ATOM   8523  OD1 ASN A 526       1.626  -9.193  28.069  1.00  1.750          O  
ATOM   8524  ND2 ASN A 526       2.928  -8.876  26.281  1.00  1.750          N  
ATOM   8525  H   ASN A 526       3.370 -11.911  28.354  1.00  1.370          H  
ATOM   8526  HA  ASN A 526       0.571 -11.589  28.096  1.00  1.550          H  
ATOM   8527 1HB  ASN A 526       2.797 -11.370  26.043  1.00  2.100          H  
ATOM   8528 2HB  ASN A 526       1.144 -10.936  25.681  1.00  2.100          H  
ATOM   8529 1HD2 ASN A 526       3.169  -7.946  26.570  1.00  2.100          H  
ATOM   8530 2HD2 ASN A 526       3.316  -9.249  25.440  1.00  2.100          H  
ATOM   8531  N   SER A 527       1.668 -14.288  26.611  1.00  1.340          N  
ATOM   8532  CA  SER A 527       1.368 -15.510  25.886  1.00  1.460          C  
ATOM   8533  C   SER A 527       0.700 -16.569  26.749  1.00  1.240          C  
ATOM   8534  O   SER A 527       0.318 -17.621  26.223  1.00  1.100          O  
ATOM   8535  CB  SER A 527       2.636 -16.113  25.301  1.00  2.000          C  
ATOM   8536  OG  SER A 527       3.215 -15.297  24.322  1.00  2.000          O  
ATOM   8537  H   SER A 527       2.588 -14.254  27.053  1.00  1.610          H  
ATOM   8538  HA  SER A 527       0.696 -15.258  25.068  1.00  1.750          H  
ATOM   8539 1HB  SER A 527       3.353 -16.269  26.099  1.00  2.400          H  
ATOM   8540 2HB  SER A 527       2.418 -17.090  24.877  1.00  2.400          H  
ATOM   8541  HG  SER A 527       4.114 -15.662  24.193  1.00  2.400          H  
ATOM   8542  N   MET A 528       0.495 -16.303  28.056  1.00  1.260          N  
ATOM   8543  CA  MET A 528      -0.094 -17.323  28.932  1.00  1.110          C  
ATOM   8544  C   MET A 528      -1.483 -17.724  28.454  1.00  1.070          C  
ATOM   8545  O   MET A 528      -1.910 -18.874  28.608  1.00  0.970          O  
ATOM   8546  CB  MET A 528      -0.113 -16.888  30.394  1.00  1.610          C  
ATOM   8547  CG  MET A 528       1.284 -16.845  31.055  1.00  1.610          C  
ATOM   8548  SD  MET A 528       2.206 -18.422  31.020  1.00  1.610          S  
ATOM   8549  CE  MET A 528       1.252 -19.514  32.042  1.00  1.610          C  
ATOM   8550  H   MET A 528       0.790 -15.402  28.451  1.00  1.510          H  
ATOM   8551  HA  MET A 528       0.533 -18.184  28.888  1.00  1.330          H  
ATOM   8552 1HB  MET A 528      -0.520 -15.877  30.454  1.00  1.940          H  
ATOM   8553 2HB  MET A 528      -0.769 -17.538  30.973  1.00  1.940          H  
ATOM   8554 1HG  MET A 528       1.864 -16.136  30.505  1.00  1.940          H  
ATOM   8555 2HG  MET A 528       1.211 -16.502  32.086  1.00  1.940          H  
ATOM   8556 1HE  MET A 528       1.728 -20.494  32.070  1.00  1.940          H  
ATOM   8557 2HE  MET A 528       1.191 -19.109  33.053  1.00  1.940          H  
ATOM   8558 3HE  MET A 528       0.268 -19.608  31.638  1.00  1.940          H  
ATOM   8559  N   LYS A 529      -2.145 -16.809  27.748  1.00  1.270          N  
ATOM   8560  CA  LYS A 529      -3.468 -17.015  27.184  1.00  1.400          C  
ATOM   8561  C   LYS A 529      -3.488 -18.214  26.221  1.00  1.280          C  
ATOM   8562  O   LYS A 529      -4.543 -18.809  25.997  1.00  1.480          O  
ATOM   8563  CB  LYS A 529      -3.901 -15.763  26.416  1.00  1.910          C  
ATOM   8564  CG  LYS A 529      -4.038 -14.499  27.275  1.00  1.910          C  
ATOM   8565  CD  LYS A 529      -4.753 -13.351  26.528  1.00  1.910          C  
ATOM   8566  CE  LYS A 529      -3.971 -12.740  25.312  1.00  1.910          C  
ATOM   8567  NZ  LYS A 529      -2.726 -11.943  25.683  1.00  1.910          N  
ATOM   8568  H   LYS A 529      -1.743 -15.885  27.673  1.00  1.520          H  
ATOM   8569  HA  LYS A 529      -4.169 -17.214  27.996  1.00  1.680          H  
ATOM   8570 1HB  LYS A 529      -3.164 -15.567  25.638  1.00  2.290          H  
ATOM   8571 2HB  LYS A 529      -4.854 -15.952  25.924  1.00  2.290          H  
ATOM   8572 1HG  LYS A 529      -4.603 -14.743  28.175  1.00  2.290          H  
ATOM   8573 2HG  LYS A 529      -3.045 -14.162  27.577  1.00  2.290          H  
ATOM   8574 1HD  LYS A 529      -5.713 -13.718  26.165  1.00  2.290          H  
ATOM   8575 2HD  LYS A 529      -4.948 -12.549  27.239  1.00  2.290          H  
ATOM   8576 1HE  LYS A 529      -3.687 -13.530  24.625  1.00  2.290          H  
ATOM   8577 2HE  LYS A 529      -4.659 -12.068  24.802  1.00  2.290          H  
ATOM   8578 1HZ  LYS A 529      -2.333 -11.569  24.833  1.00  2.290          H  
ATOM   8579 2HZ  LYS A 529      -2.979 -11.184  26.295  1.00  2.290          H  
ATOM   8580 3HZ  LYS A 529      -1.984 -12.513  26.135  1.00  2.290          H  
ATOM   8581  N   SER A 530      -2.331 -18.531  25.617  1.00  1.080          N  
ATOM   8582  CA  SER A 530      -2.196 -19.658  24.697  1.00  0.990          C  
ATOM   8583  C   SER A 530      -1.449 -20.819  25.367  1.00  0.850          C  
ATOM   8584  O   SER A 530      -1.763 -21.994  25.129  1.00  0.870          O  
ATOM   8585  CB  SER A 530      -1.429 -19.242  23.452  1.00  1.420          C  
ATOM   8586  OG  SER A 530      -2.124 -18.275  22.706  1.00  1.420          O  
ATOM   8587  H   SER A 530      -1.498 -17.992  25.834  1.00  1.300          H  
ATOM   8588  HA  SER A 530      -3.190 -20.001  24.413  1.00  1.190          H  
ATOM   8589 1HB  SER A 530      -0.458 -18.843  23.752  1.00  1.710          H  
ATOM   8590 2HB  SER A 530      -1.245 -20.119  22.835  1.00  1.710          H  
ATOM   8591  HG  SER A 530      -1.580 -18.097  21.937  1.00  1.710          H  
ATOM   8592  N   ILE A 531      -0.494 -20.483  26.250  1.00  0.800          N  
ATOM   8593  CA  ILE A 531       0.367 -21.466  26.910  1.00  0.760          C  
ATOM   8594  C   ILE A 531      -0.444 -22.412  27.760  1.00  0.700          C  
ATOM   8595  O   ILE A 531      -0.211 -23.618  27.725  1.00  0.710          O  
ATOM   8596  CB  ILE A 531       1.438 -20.801  27.807  1.00  1.080          C  
ATOM   8597  CG1 ILE A 531       2.463 -20.032  26.931  1.00  1.080          C  
ATOM   8598  CG2 ILE A 531       2.147 -21.855  28.671  1.00  1.080          C  
ATOM   8599  CD1 ILE A 531       3.400 -19.059  27.673  1.00  1.080          C  
ATOM   8600  H   ILE A 531      -0.325 -19.490  26.407  1.00  0.960          H  
ATOM   8601  HA  ILE A 531       0.877 -22.045  26.148  1.00  0.910          H  
ATOM   8602  HB  ILE A 531       0.974 -20.129  28.455  1.00  1.300          H  
ATOM   8603 1HG1 ILE A 531       3.069 -20.749  26.451  1.00  1.300          H  
ATOM   8604 2HG1 ILE A 531       1.927 -19.478  26.171  1.00  1.300          H  
ATOM   8605 1HG2 ILE A 531       2.882 -21.380  29.307  1.00  1.300          H  
ATOM   8606 2HG2 ILE A 531       1.433 -22.363  29.303  1.00  1.300          H  
ATOM   8607 3HG2 ILE A 531       2.634 -22.581  28.032  1.00  1.300          H  
ATOM   8608 1HD1 ILE A 531       4.074 -18.594  26.960  1.00  1.300          H  
ATOM   8609 2HD1 ILE A 531       2.822 -18.280  28.154  1.00  1.300          H  
ATOM   8610 3HD1 ILE A 531       3.986 -19.579  28.417  1.00  1.300          H  
ATOM   8611  N   ILE A 532      -1.389 -21.882  28.533  1.00  0.670          N  
ATOM   8612  CA  ILE A 532      -2.153 -22.734  29.428  1.00  0.650          C  
ATOM   8613  C   ILE A 532      -2.927 -23.803  28.665  1.00  0.630          C  
ATOM   8614  O   ILE A 532      -2.902 -24.968  29.073  1.00  0.650          O  
ATOM   8615  CB  ILE A 532      -3.115 -21.886  30.280  1.00  0.920          C  
ATOM   8616  CG1 ILE A 532      -2.263 -21.030  31.240  1.00  0.920          C  
ATOM   8617  CG2 ILE A 532      -4.091 -22.813  31.058  1.00  0.920          C  
ATOM   8618  CD1 ILE A 532      -3.001 -19.907  31.943  1.00  0.920          C  
ATOM   8619  H   ILE A 532      -1.540 -20.868  28.526  1.00  0.800          H  
ATOM   8620  HA  ILE A 532      -1.460 -23.233  30.097  1.00  0.780          H  
ATOM   8621  HB  ILE A 532      -3.676 -21.205  29.638  1.00  1.100          H  
ATOM   8622 1HG1 ILE A 532      -1.822 -21.681  31.991  1.00  1.100          H  
ATOM   8623 2HG1 ILE A 532      -1.466 -20.586  30.659  1.00  1.100          H  
ATOM   8624 1HG2 ILE A 532      -4.761 -22.220  31.669  1.00  1.100          H  
ATOM   8625 2HG2 ILE A 532      -4.690 -23.405  30.369  1.00  1.100          H  
ATOM   8626 3HG2 ILE A 532      -3.517 -23.485  31.699  1.00  1.100          H  
ATOM   8627 1HD1 ILE A 532      -2.302 -19.361  32.574  1.00  1.100          H  
ATOM   8628 2HD1 ILE A 532      -3.420 -19.229  31.195  1.00  1.100          H  
ATOM   8629 3HD1 ILE A 532      -3.800 -20.304  32.558  1.00  1.100          H  
ATOM   8630  N   SER A 533      -3.613 -23.436  27.581  1.00  0.630          N  
ATOM   8631  CA  SER A 533      -4.353 -24.416  26.794  1.00  0.620          C  
ATOM   8632  C   SER A 533      -3.419 -25.456  26.184  1.00  0.600          C  
ATOM   8633  O   SER A 533      -3.723 -26.655  26.203  1.00  0.690          O  
ATOM   8634  CB  SER A 533      -5.124 -23.731  25.689  1.00  0.870          C  
ATOM   8635  OG  SER A 533      -6.141 -22.914  26.201  1.00  0.870          O  
ATOM   8636  H   SER A 533      -3.631 -22.459  27.317  1.00  0.760          H  
ATOM   8637  HA  SER A 533      -5.058 -24.926  27.452  1.00  0.740          H  
ATOM   8638 1HB  SER A 533      -4.430 -23.127  25.099  1.00  1.050          H  
ATOM   8639 2HB  SER A 533      -5.554 -24.480  25.027  1.00  1.050          H  
ATOM   8640  HG  SER A 533      -6.568 -22.512  25.437  1.00  1.050          H  
ATOM   8641  N   LEU A 534      -2.263 -25.017  25.674  1.00  0.550          N  
ATOM   8642  CA  LEU A 534      -1.331 -25.962  25.082  1.00  0.550          C  
ATOM   8643  C   LEU A 534      -0.822 -26.959  26.141  1.00  0.540          C  
ATOM   8644  O   LEU A 534      -0.758 -28.172  25.883  1.00  0.540          O  
ATOM   8645  CB  LEU A 534      -0.136 -25.205  24.509  1.00  0.770          C  
ATOM   8646  CG  LEU A 534      -0.321 -24.282  23.253  1.00  0.770          C  
ATOM   8647  CD1 LEU A 534       0.893 -23.395  23.103  1.00  0.770          C  
ATOM   8648  CD2 LEU A 534      -0.409 -25.102  22.003  1.00  0.770          C  
ATOM   8649  H   LEU A 534      -2.053 -24.014  25.657  1.00  0.660          H  
ATOM   8650  HA  LEU A 534      -1.843 -26.514  24.300  1.00  0.660          H  
ATOM   8651 1HB  LEU A 534       0.349 -24.637  25.302  1.00  0.920          H  
ATOM   8652 2HB  LEU A 534       0.497 -25.967  24.194  1.00  0.920          H  
ATOM   8653  HG  LEU A 534      -1.216 -23.676  23.372  1.00  0.920          H  
ATOM   8654 1HD1 LEU A 534       0.772 -22.756  22.230  1.00  0.920          H  
ATOM   8655 2HD1 LEU A 534       0.999 -22.776  23.983  1.00  0.920          H  
ATOM   8656 3HD1 LEU A 534       1.784 -24.010  22.977  1.00  0.920          H  
ATOM   8657 1HD2 LEU A 534      -0.528 -24.444  21.144  1.00  0.920          H  
ATOM   8658 2HD2 LEU A 534       0.490 -25.677  21.880  1.00  0.920          H  
ATOM   8659 3HD2 LEU A 534      -1.233 -25.750  22.062  1.00  0.920          H  
ATOM   8660  N   LEU A 535      -0.498 -26.453  27.351  1.00  0.540          N  
ATOM   8661  CA  LEU A 535      -0.017 -27.308  28.433  1.00  0.550          C  
ATOM   8662  C   LEU A 535      -1.101 -28.251  28.906  1.00  0.560          C  
ATOM   8663  O   LEU A 535      -0.831 -29.436  29.127  1.00  0.580          O  
ATOM   8664  CB  LEU A 535       0.449 -26.497  29.646  1.00  0.770          C  
ATOM   8665  CG  LEU A 535       1.721 -25.633  29.517  1.00  0.770          C  
ATOM   8666  CD1 LEU A 535       1.854 -24.832  30.811  1.00  0.770          C  
ATOM   8667  CD2 LEU A 535       2.951 -26.496  29.260  1.00  0.770          C  
ATOM   8668  H   LEU A 535      -0.551 -25.441  27.504  1.00  0.650          H  
ATOM   8669  HA  LEU A 535       0.801 -27.910  28.053  1.00  0.660          H  
ATOM   8670 1HB  LEU A 535      -0.364 -25.817  29.910  1.00  0.920          H  
ATOM   8671 2HB  LEU A 535       0.597 -27.178  30.476  1.00  0.920          H  
ATOM   8672  HG  LEU A 535       1.611 -24.937  28.696  1.00  0.920          H  
ATOM   8673 1HD1 LEU A 535       2.719 -24.189  30.769  1.00  0.920          H  
ATOM   8674 2HD1 LEU A 535       0.961 -24.219  30.949  1.00  0.920          H  
ATOM   8675 3HD1 LEU A 535       1.957 -25.514  31.652  1.00  0.920          H  
ATOM   8676 1HD2 LEU A 535       3.816 -25.854  29.189  1.00  0.920          H  
ATOM   8677 2HD2 LEU A 535       3.086 -27.200  30.079  1.00  0.920          H  
ATOM   8678 3HD2 LEU A 535       2.842 -27.038  28.331  1.00  0.920          H  
ATOM   8679  N   PHE A 536      -2.349 -27.770  28.991  1.00  0.560          N  
ATOM   8680  CA  PHE A 536      -3.439 -28.631  29.408  1.00  0.580          C  
ATOM   8681  C   PHE A 536      -3.474 -29.859  28.553  1.00  0.580          C  
ATOM   8682  O   PHE A 536      -3.558 -30.966  29.072  1.00  0.600          O  
ATOM   8683  CB  PHE A 536      -4.806 -27.958  29.277  1.00  0.800          C  
ATOM   8684  CG  PHE A 536      -5.933 -28.938  29.503  1.00  0.800          C  
ATOM   8685  CD1 PHE A 536      -6.352 -29.295  30.770  1.00  0.800          C  
ATOM   8686  CD2 PHE A 536      -6.558 -29.534  28.417  1.00  0.800          C  
ATOM   8687  CE1 PHE A 536      -7.367 -30.223  30.930  1.00  0.800          C  
ATOM   8688  CE2 PHE A 536      -7.551 -30.440  28.582  1.00  0.800          C  
ATOM   8689  CZ  PHE A 536      -7.962 -30.789  29.829  1.00  0.800          C  
ATOM   8690  H   PHE A 536      -2.531 -26.779  28.821  1.00  0.670          H  
ATOM   8691  HA  PHE A 536      -3.284 -28.928  30.442  1.00  0.700          H  
ATOM   8692 1HB  PHE A 536      -4.887 -27.147  29.998  1.00  0.960          H  
ATOM   8693 2HB  PHE A 536      -4.915 -27.529  28.284  1.00  0.960          H  
ATOM   8694  HD1 PHE A 536      -5.874 -28.848  31.642  1.00  0.960          H  
ATOM   8695  HD2 PHE A 536      -6.240 -29.274  27.417  1.00  0.960          H  
ATOM   8696  HE1 PHE A 536      -7.692 -30.504  31.932  1.00  0.960          H  
ATOM   8697  HE2 PHE A 536      -8.019 -30.885  27.714  1.00  0.960          H  
ATOM   8698  HZ  PHE A 536      -8.755 -31.517  29.951  1.00  0.960          H  
ATOM   8699  N   LEU A 537      -3.406 -29.658  27.243  1.00  0.580          N  
ATOM   8700  CA  LEU A 537      -3.471 -30.772  26.330  1.00  0.600          C  
ATOM   8701  C   LEU A 537      -2.291 -31.724  26.529  1.00  0.560          C  
ATOM   8702  O   LEU A 537      -2.496 -32.945  26.539  1.00  0.570          O  
ATOM   8703  CB  LEU A 537      -3.502 -30.181  24.930  1.00  0.830          C  
ATOM   8704  CG  LEU A 537      -4.798 -29.403  24.609  1.00  0.830          C  
ATOM   8705  CD1 LEU A 537      -4.607 -28.660  23.381  1.00  0.830          C  
ATOM   8706  CD2 LEU A 537      -5.950 -30.333  24.453  1.00  0.830          C  
ATOM   8707  H   LEU A 537      -3.366 -28.699  26.889  1.00  0.700          H  
ATOM   8708  HA  LEU A 537      -4.375 -31.325  26.529  1.00  0.720          H  
ATOM   8709 1HB  LEU A 537      -2.667 -29.491  24.826  1.00  1.000          H  
ATOM   8710 2HB  LEU A 537      -3.384 -30.982  24.205  1.00  1.000          H  
ATOM   8711  HG  LEU A 537      -5.009 -28.693  25.399  1.00  1.000          H  
ATOM   8712 1HD1 LEU A 537      -5.511 -28.094  23.144  1.00  1.000          H  
ATOM   8713 2HD1 LEU A 537      -3.778 -27.984  23.525  1.00  1.000          H  
ATOM   8714 3HD1 LEU A 537      -4.386 -29.342  22.596  1.00  1.000          H  
ATOM   8715 1HD2 LEU A 537      -6.824 -29.746  24.203  1.00  1.000          H  
ATOM   8716 2HD2 LEU A 537      -5.741 -31.029  23.656  1.00  1.000          H  
ATOM   8717 3HD2 LEU A 537      -6.137 -30.878  25.362  1.00  1.000          H  
ATOM   8718  N   LEU A 538      -1.080 -31.214  26.765  1.00  0.540          N  
ATOM   8719  CA  LEU A 538       0.022 -32.143  27.027  1.00  0.520          C  
ATOM   8720  C   LEU A 538      -0.233 -32.965  28.281  1.00  0.510          C  
ATOM   8721  O   LEU A 538      -0.035 -34.187  28.277  1.00  0.520          O  
ATOM   8722  CB  LEU A 538       1.347 -31.402  27.241  1.00  0.740          C  
ATOM   8723  CG  LEU A 538       1.997 -30.738  26.042  1.00  0.740          C  
ATOM   8724  CD1 LEU A 538       3.137 -29.892  26.522  1.00  0.740          C  
ATOM   8725  CD2 LEU A 538       2.522 -31.797  25.088  1.00  0.740          C  
ATOM   8726  H   LEU A 538      -0.929 -30.198  26.694  1.00  0.650          H  
ATOM   8727  HA  LEU A 538       0.094 -32.832  26.189  1.00  0.620          H  
ATOM   8728 1HB  LEU A 538       1.170 -30.623  27.984  1.00  0.880          H  
ATOM   8729 2HB  LEU A 538       2.064 -32.104  27.664  1.00  0.880          H  
ATOM   8730  HG  LEU A 538       1.276 -30.104  25.535  1.00  0.880          H  
ATOM   8731 1HD1 LEU A 538       3.620 -29.422  25.676  1.00  0.880          H  
ATOM   8732 2HD1 LEU A 538       2.771 -29.132  27.200  1.00  0.880          H  
ATOM   8733 3HD1 LEU A 538       3.845 -30.521  27.040  1.00  0.880          H  
ATOM   8734 1HD2 LEU A 538       3.005 -31.308  24.242  1.00  0.880          H  
ATOM   8735 2HD2 LEU A 538       3.236 -32.430  25.597  1.00  0.880          H  
ATOM   8736 3HD2 LEU A 538       1.708 -32.406  24.733  1.00  0.880          H  
ATOM   8737  N   PHE A 539      -0.726 -32.311  29.335  1.00  0.520          N  
ATOM   8738  CA  PHE A 539      -0.968 -33.009  30.583  1.00  0.560          C  
ATOM   8739  C   PHE A 539      -2.156 -33.954  30.481  1.00  0.550          C  
ATOM   8740  O   PHE A 539      -2.153 -35.004  31.126  1.00  0.560          O  
ATOM   8741  CB  PHE A 539      -1.113 -32.026  31.748  1.00  0.770          C  
ATOM   8742  CG  PHE A 539       0.239 -31.438  32.194  1.00  0.770          C  
ATOM   8743  CD1 PHE A 539       0.582 -30.114  31.922  1.00  0.770          C  
ATOM   8744  CD2 PHE A 539       1.174 -32.231  32.872  1.00  0.770          C  
ATOM   8745  CE1 PHE A 539       1.812 -29.602  32.310  1.00  0.770          C  
ATOM   8746  CE2 PHE A 539       2.405 -31.718  33.260  1.00  0.770          C  
ATOM   8747  CZ  PHE A 539       2.723 -30.406  32.978  1.00  0.770          C  
ATOM   8748  H   PHE A 539      -0.868 -31.296  29.269  1.00  0.620          H  
ATOM   8749  HA  PHE A 539      -0.094 -33.612  30.794  1.00  0.670          H  
ATOM   8750 1HB  PHE A 539      -1.761 -31.202  31.437  1.00  0.920          H  
ATOM   8751 2HB  PHE A 539      -1.579 -32.518  32.598  1.00  0.920          H  
ATOM   8752  HD1 PHE A 539      -0.125 -29.477  31.401  1.00  0.920          H  
ATOM   8753  HD2 PHE A 539       0.928 -33.271  33.096  1.00  0.920          H  
ATOM   8754  HE1 PHE A 539       2.063 -28.565  32.091  1.00  0.920          H  
ATOM   8755  HE2 PHE A 539       3.122 -32.351  33.786  1.00  0.920          H  
ATOM   8756  HZ  PHE A 539       3.686 -30.002  33.283  1.00  0.920          H  
ATOM   8757  N   LEU A 540      -3.158 -33.610  29.664  1.00  0.570          N  
ATOM   8758  CA  LEU A 540      -4.311 -34.470  29.467  1.00  0.600          C  
ATOM   8759  C   LEU A 540      -3.843 -35.768  28.853  1.00  0.600          C  
ATOM   8760  O   LEU A 540      -4.263 -36.846  29.281  1.00  0.640          O  
ATOM   8761  CB  LEU A 540      -5.333 -33.842  28.517  1.00  0.830          C  
ATOM   8762  CG  LEU A 540      -6.615 -34.679  28.228  1.00  0.830          C  
ATOM   8763  CD1 LEU A 540      -7.410 -34.887  29.509  1.00  0.830          C  
ATOM   8764  CD2 LEU A 540      -7.428 -33.973  27.211  1.00  0.830          C  
ATOM   8765  H   LEU A 540      -3.138 -32.696  29.214  1.00  0.680          H  
ATOM   8766  HA  LEU A 540      -4.758 -34.669  30.436  1.00  0.720          H  
ATOM   8767 1HB  LEU A 540      -5.634 -32.877  28.928  1.00  0.990          H  
ATOM   8768 2HB  LEU A 540      -4.841 -33.658  27.563  1.00  0.990          H  
ATOM   8769  HG  LEU A 540      -6.343 -35.665  27.839  1.00  0.990          H  
ATOM   8770 1HD1 LEU A 540      -8.293 -35.446  29.277  1.00  0.990          H  
ATOM   8771 2HD1 LEU A 540      -6.829 -35.432  30.245  1.00  0.990          H  
ATOM   8772 3HD1 LEU A 540      -7.696 -33.921  29.915  1.00  0.990          H  
ATOM   8773 1HD2 LEU A 540      -8.317 -34.540  27.005  1.00  0.990          H  
ATOM   8774 2HD2 LEU A 540      -7.706 -33.023  27.587  1.00  0.990          H  
ATOM   8775 3HD2 LEU A 540      -6.847 -33.854  26.298  1.00  0.990          H  
ATOM   8776  N   PHE A 541      -2.977 -35.666  27.836  1.00  0.580          N  
ATOM   8777  CA  PHE A 541      -2.423 -36.846  27.202  1.00  0.600          C  
ATOM   8778  C   PHE A 541      -1.571 -37.637  28.180  1.00  0.570          C  
ATOM   8779  O   PHE A 541      -1.672 -38.857  28.207  1.00  0.600          O  
ATOM   8780  CB  PHE A 541      -1.686 -36.501  25.917  1.00  0.830          C  
ATOM   8781  CG  PHE A 541      -2.626 -36.415  24.733  1.00  0.830          C  
ATOM   8782  CD1 PHE A 541      -3.096 -35.201  24.225  1.00  0.830          C  
ATOM   8783  CD2 PHE A 541      -3.046 -37.591  24.122  1.00  0.830          C  
ATOM   8784  CE1 PHE A 541      -3.954 -35.175  23.141  1.00  0.830          C  
ATOM   8785  CE2 PHE A 541      -3.896 -37.564  23.041  1.00  0.830          C  
ATOM   8786  CZ  PHE A 541      -4.352 -36.355  22.549  1.00  0.830          C  
ATOM   8787  H   PHE A 541      -2.721 -34.734  27.489  1.00  0.700          H  
ATOM   8788  HA  PHE A 541      -3.256 -37.481  26.909  1.00  0.720          H  
ATOM   8789 1HB  PHE A 541      -1.189 -35.535  26.036  1.00  1.000          H  
ATOM   8790 2HB  PHE A 541      -0.933 -37.241  25.711  1.00  1.000          H  
ATOM   8791  HD1 PHE A 541      -2.786 -34.270  24.676  1.00  1.000          H  
ATOM   8792  HD2 PHE A 541      -2.687 -38.548  24.512  1.00  1.000          H  
ATOM   8793  HE1 PHE A 541      -4.313 -34.224  22.754  1.00  1.000          H  
ATOM   8794  HE2 PHE A 541      -4.212 -38.497  22.574  1.00  1.000          H  
ATOM   8795  HZ  PHE A 541      -5.026 -36.338  21.692  1.00  1.000          H  
ATOM   8796  N   ILE A 542      -0.802 -36.978  29.057  1.00  0.550          N  
ATOM   8797  CA  ILE A 542      -0.040 -37.744  30.044  1.00  0.550          C  
ATOM   8798  C   ILE A 542      -1.005 -38.574  30.884  1.00  0.590          C  
ATOM   8799  O   ILE A 542      -0.730 -39.742  31.151  1.00  0.610          O  
ATOM   8800  CB  ILE A 542       0.841 -36.872  30.979  1.00  0.770          C  
ATOM   8801  CG1 ILE A 542       1.984 -36.242  30.187  1.00  0.770          C  
ATOM   8802  CG2 ILE A 542       1.429 -37.754  32.118  1.00  0.770          C  
ATOM   8803  CD1 ILE A 542       2.750 -35.123  30.886  1.00  0.770          C  
ATOM   8804  H   ILE A 542      -0.706 -35.958  28.987  1.00  0.660          H  
ATOM   8805  HA  ILE A 542       0.619 -38.422  29.507  1.00  0.660          H  
ATOM   8806  HB  ILE A 542       0.235 -36.074  31.407  1.00  0.920          H  
ATOM   8807 1HG1 ILE A 542       2.684 -37.032  29.982  1.00  0.920          H  
ATOM   8808 2HG1 ILE A 542       1.593 -35.863  29.246  1.00  0.920          H  
ATOM   8809 1HG2 ILE A 542       2.039 -37.157  32.777  1.00  0.920          H  
ATOM   8810 2HG2 ILE A 542       0.643 -38.203  32.698  1.00  0.920          H  
ATOM   8811 3HG2 ILE A 542       2.037 -38.533  31.689  1.00  0.920          H  
ATOM   8812 1HD1 ILE A 542       3.550 -34.777  30.233  1.00  0.920          H  
ATOM   8813 2HD1 ILE A 542       2.085 -34.302  31.092  1.00  0.920          H  
ATOM   8814 3HD1 ILE A 542       3.178 -35.477  31.810  1.00  0.920          H  
ATOM   8815  N   VAL A 543      -2.116 -37.968  31.330  1.00  0.610          N  
ATOM   8816  CA  VAL A 543      -3.113 -38.690  32.119  1.00  0.660          C  
ATOM   8817  C   VAL A 543      -3.728 -39.854  31.356  1.00  0.680          C  
ATOM   8818  O   VAL A 543      -3.784 -40.968  31.883  1.00  0.720          O  
ATOM   8819  CB  VAL A 543      -4.227 -37.717  32.585  1.00  0.900          C  
ATOM   8820  CG1 VAL A 543      -5.414 -38.472  33.209  1.00  0.900          C  
ATOM   8821  CG2 VAL A 543      -3.637 -36.755  33.610  1.00  0.900          C  
ATOM   8822  H   VAL A 543      -2.242 -36.972  31.120  1.00  0.730          H  
ATOM   8823  HA  VAL A 543      -2.625 -39.092  32.993  1.00  0.790          H  
ATOM   8824  HB  VAL A 543      -4.595 -37.156  31.730  1.00  1.080          H  
ATOM   8825 1HG1 VAL A 543      -6.172 -37.754  33.524  1.00  1.080          H  
ATOM   8826 2HG1 VAL A 543      -5.857 -39.146  32.484  1.00  1.080          H  
ATOM   8827 3HG1 VAL A 543      -5.084 -39.031  34.059  1.00  1.080          H  
ATOM   8828 1HG2 VAL A 543      -4.403 -36.052  33.933  1.00  1.080          H  
ATOM   8829 2HG2 VAL A 543      -3.278 -37.309  34.460  1.00  1.080          H  
ATOM   8830 3HG2 VAL A 543      -2.812 -36.207  33.170  1.00  1.080          H  
ATOM   8831  N   VAL A 544      -4.160 -39.627  30.117  1.00  0.690          N  
ATOM   8832  CA  VAL A 544      -4.767 -40.699  29.339  1.00  0.730          C  
ATOM   8833  C   VAL A 544      -3.771 -41.820  29.098  1.00  0.720          C  
ATOM   8834  O   VAL A 544      -4.087 -42.993  29.292  1.00  0.760          O  
ATOM   8835  CB  VAL A 544      -5.300 -40.142  27.999  1.00  1.010          C  
ATOM   8836  CG1 VAL A 544      -5.740 -41.273  27.049  1.00  1.010          C  
ATOM   8837  CG2 VAL A 544      -6.504 -39.233  28.302  1.00  1.010          C  
ATOM   8838  H   VAL A 544      -4.079 -38.679  29.733  1.00  0.830          H  
ATOM   8839  HA  VAL A 544      -5.610 -41.098  29.903  1.00  0.880          H  
ATOM   8840  HB  VAL A 544      -4.509 -39.570  27.511  1.00  1.210          H  
ATOM   8841 1HG1 VAL A 544      -6.113 -40.839  26.122  1.00  1.210          H  
ATOM   8842 2HG1 VAL A 544      -4.903 -41.932  26.821  1.00  1.210          H  
ATOM   8843 3HG1 VAL A 544      -6.530 -41.843  27.519  1.00  1.210          H  
ATOM   8844 1HG2 VAL A 544      -6.885 -38.812  27.393  1.00  1.210          H  
ATOM   8845 2HG2 VAL A 544      -7.281 -39.826  28.784  1.00  1.210          H  
ATOM   8846 3HG2 VAL A 544      -6.201 -38.429  28.966  1.00  1.210          H  
ATOM   8847  N   PHE A 545      -2.563 -41.469  28.692  1.00  0.680          N  
ATOM   8848  CA  PHE A 545      -1.540 -42.448  28.430  1.00  0.690          C  
ATOM   8849  C   PHE A 545      -1.179 -43.223  29.677  1.00  0.700          C  
ATOM   8850  O   PHE A 545      -1.008 -44.445  29.608  1.00  0.740          O  
ATOM   8851  CB  PHE A 545      -0.304 -41.751  27.921  1.00  0.960          C  
ATOM   8852  CG  PHE A 545      -0.342 -41.208  26.530  1.00  0.960          C  
ATOM   8853  CD1 PHE A 545       0.439 -40.118  26.244  1.00  0.960          C  
ATOM   8854  CD2 PHE A 545      -1.114 -41.754  25.502  1.00  0.960          C  
ATOM   8855  CE1 PHE A 545       0.466 -39.587  25.001  1.00  0.960          C  
ATOM   8856  CE2 PHE A 545      -1.083 -41.211  24.246  1.00  0.960          C  
ATOM   8857  CZ  PHE A 545      -0.294 -40.131  23.996  1.00  0.960          C  
ATOM   8858  H   PHE A 545      -2.345 -40.486  28.544  1.00  0.820          H  
ATOM   8859  HA  PHE A 545      -1.910 -43.157  27.703  1.00  0.830          H  
ATOM   8860 1HB  PHE A 545      -0.133 -40.915  28.577  1.00  1.150          H  
ATOM   8861 2HB  PHE A 545       0.534 -42.397  28.014  1.00  1.150          H  
ATOM   8862  HD1 PHE A 545       1.045 -39.679  27.036  1.00  1.150          H  
ATOM   8863  HD2 PHE A 545      -1.740 -42.610  25.673  1.00  1.150          H  
ATOM   8864  HE1 PHE A 545       1.092 -38.733  24.816  1.00  1.150          H  
ATOM   8865  HE2 PHE A 545      -1.687 -41.644  23.446  1.00  1.150          H  
ATOM   8866  HZ  PHE A 545      -0.276 -39.706  23.000  1.00  1.150          H  
ATOM   8867  N   ALA A 546      -1.058 -42.533  30.818  1.00  0.680          N  
ATOM   8868  CA  ALA A 546      -0.702 -43.175  32.068  1.00  0.690          C  
ATOM   8869  C   ALA A 546      -1.724 -44.208  32.445  1.00  0.750          C  
ATOM   8870  O   ALA A 546      -1.360 -45.345  32.753  1.00  0.790          O  
ATOM   8871  CB  ALA A 546      -0.595 -42.110  33.135  1.00  0.960          C  
ATOM   8872  H   ALA A 546      -1.169 -41.516  30.830  1.00  0.820          H  
ATOM   8873  HA  ALA A 546       0.248 -43.686  31.956  1.00  0.830          H  
ATOM   8874 1HB  ALA A 546      -0.342 -42.519  34.069  1.00  1.150          H  
ATOM   8875 2HB  ALA A 546       0.169 -41.397  32.837  1.00  1.150          H  
ATOM   8876 3HB  ALA A 546      -1.550 -41.603  33.229  1.00  1.150          H  
ATOM   8877  N   LEU A 547      -2.993 -43.851  32.314  1.00  0.780          N  
ATOM   8878  CA  LEU A 547      -4.090 -44.739  32.613  1.00  0.840          C  
ATOM   8879  C   LEU A 547      -4.134 -45.934  31.651  1.00  0.870          C  
ATOM   8880  O   LEU A 547      -4.462 -47.053  32.070  1.00  0.930          O  
ATOM   8881  CB  LEU A 547      -5.353 -43.914  32.581  1.00  1.150          C  
ATOM   8882  CG  LEU A 547      -5.586 -42.900  33.694  1.00  1.150          C  
ATOM   8883  CD1 LEU A 547      -6.723 -41.994  33.273  1.00  1.150          C  
ATOM   8884  CD2 LEU A 547      -5.957 -43.611  34.976  1.00  1.150          C  
ATOM   8885  H   LEU A 547      -3.215 -42.888  32.037  1.00  0.940          H  
ATOM   8886  HA  LEU A 547      -3.943 -45.127  33.611  1.00  1.010          H  
ATOM   8887 1HB  LEU A 547      -5.283 -43.321  31.683  1.00  1.380          H  
ATOM   8888 2HB  LEU A 547      -6.202 -44.576  32.542  1.00  1.380          H  
ATOM   8889  HG  LEU A 547      -4.697 -42.304  33.845  1.00  1.380          H  
ATOM   8890 1HD1 LEU A 547      -6.917 -41.256  34.052  1.00  1.380          H  
ATOM   8891 2HD1 LEU A 547      -6.447 -41.485  32.351  1.00  1.380          H  
ATOM   8892 3HD1 LEU A 547      -7.598 -42.578  33.096  1.00  1.380          H  
ATOM   8893 1HD2 LEU A 547      -6.140 -42.878  35.745  1.00  1.380          H  
ATOM   8894 2HD2 LEU A 547      -6.851 -44.208  34.825  1.00  1.380          H  
ATOM   8895 3HD2 LEU A 547      -5.166 -44.254  35.291  1.00  1.380          H  
ATOM   8896  N   LEU A 548      -3.811 -45.716  30.361  1.00  0.830          N  
ATOM   8897  CA  LEU A 548      -3.768 -46.827  29.410  1.00  0.880          C  
ATOM   8898  C   LEU A 548      -2.659 -47.787  29.815  1.00  0.850          C  
ATOM   8899  O   LEU A 548      -2.849 -49.008  29.784  1.00  0.910          O  
ATOM   8900  CB  LEU A 548      -3.496 -46.336  27.970  1.00  1.210          C  
ATOM   8901  CG  LEU A 548      -4.618 -45.557  27.231  1.00  1.210          C  
ATOM   8902  CD1 LEU A 548      -4.047 -44.966  25.954  1.00  1.210          C  
ATOM   8903  CD2 LEU A 548      -5.793 -46.497  26.903  1.00  1.210          C  
ATOM   8904  H   LEU A 548      -3.641 -44.756  30.041  1.00  1.000          H  
ATOM   8905  HA  LEU A 548      -4.714 -47.359  29.451  1.00  1.060          H  
ATOM   8906 1HB  LEU A 548      -2.645 -45.669  28.014  1.00  1.450          H  
ATOM   8907 2HB  LEU A 548      -3.223 -47.193  27.357  1.00  1.450          H  
ATOM   8908  HG  LEU A 548      -4.961 -44.754  27.842  1.00  1.450          H  
ATOM   8909 1HD1 LEU A 548      -4.821 -44.408  25.437  1.00  1.450          H  
ATOM   8910 2HD1 LEU A 548      -3.234 -44.304  26.195  1.00  1.450          H  
ATOM   8911 3HD1 LEU A 548      -3.685 -45.764  25.309  1.00  1.450          H  
ATOM   8912 1HD2 LEU A 548      -6.576 -45.939  26.387  1.00  1.450          H  
ATOM   8913 2HD2 LEU A 548      -5.449 -47.307  26.265  1.00  1.450          H  
ATOM   8914 3HD2 LEU A 548      -6.200 -46.919  27.808  1.00  1.450          H  
ATOM   8915  N   GLY A 549      -1.510 -47.229  30.223  1.00  0.790          N  
ATOM   8916  CA  GLY A 549      -0.359 -48.000  30.670  1.00  0.770          C  
ATOM   8917  C   GLY A 549      -0.731 -48.821  31.892  1.00  0.790          C  
ATOM   8918  O   GLY A 549      -0.302 -49.966  32.031  1.00  0.810          O  
ATOM   8919  H   GLY A 549      -1.424 -46.211  30.174  1.00  0.950          H  
ATOM   8920 1HA  GLY A 549      -0.008 -48.647  29.867  1.00  0.920          H  
ATOM   8921 2HA  GLY A 549       0.449 -47.317  30.911  1.00  0.920          H  
ATOM   8922  N   MET A 550      -1.541 -48.236  32.779  1.00  0.820          N  
ATOM   8923  CA  MET A 550      -2.014 -48.938  33.962  1.00  0.870          C  
ATOM   8924  C   MET A 550      -2.887 -50.115  33.598  1.00  0.940          C  
ATOM   8925  O   MET A 550      -2.637 -51.237  34.034  1.00  1.070          O  
ATOM   8926  CB  MET A 550      -2.792 -47.996  34.862  1.00  1.200          C  
ATOM   8927  CG  MET A 550      -1.976 -46.975  35.533  1.00  1.200          C  
ATOM   8928  SD  MET A 550      -2.923 -45.735  36.334  1.00  1.200          S  
ATOM   8929  CE  MET A 550      -3.672 -46.611  37.681  1.00  1.200          C  
ATOM   8930  H   MET A 550      -1.773 -47.250  32.632  1.00  0.980          H  
ATOM   8931  HA  MET A 550      -1.168 -49.330  34.508  1.00  1.040          H  
ATOM   8932 1HB  MET A 550      -3.560 -47.498  34.301  1.00  1.440          H  
ATOM   8933 2HB  MET A 550      -3.265 -48.566  35.606  1.00  1.440          H  
ATOM   8934 1HG  MET A 550      -1.355 -47.437  36.279  1.00  1.440          H  
ATOM   8935 2HG  MET A 550      -1.341 -46.519  34.815  1.00  1.440          H  
ATOM   8936 1HE  MET A 550      -4.266 -45.912  38.259  1.00  1.440          H  
ATOM   8937 2HE  MET A 550      -4.322 -47.388  37.306  1.00  1.440          H  
ATOM   8938 3HE  MET A 550      -2.907 -47.055  38.316  1.00  1.440          H  
ATOM   8939  N   GLN A 551      -3.863 -49.913  32.721  1.00  0.970          N  
ATOM   8940  CA  GLN A 551      -4.714 -51.042  32.373  1.00  1.040          C  
ATOM   8941  C   GLN A 551      -3.937 -52.148  31.660  1.00  0.980          C  
ATOM   8942  O   GLN A 551      -4.243 -53.334  31.821  1.00  0.990          O  
ATOM   8943  CB  GLN A 551      -5.901 -50.614  31.511  1.00  1.430          C  
ATOM   8944  CG  GLN A 551      -6.867 -51.762  31.227  1.00  1.430          C  
ATOM   8945  CD  GLN A 551      -7.509 -52.305  32.468  1.00  1.430          C  
ATOM   8946  OE1 GLN A 551      -8.176 -51.563  33.197  1.00  1.430          O  
ATOM   8947  NE2 GLN A 551      -7.305 -53.586  32.743  1.00  1.430          N  
ATOM   8948  H   GLN A 551      -4.036 -48.971  32.348  1.00  1.160          H  
ATOM   8949  HA  GLN A 551      -5.102 -51.459  33.298  1.00  1.250          H  
ATOM   8950 1HB  GLN A 551      -6.446 -49.810  32.007  1.00  1.710          H  
ATOM   8951 2HB  GLN A 551      -5.534 -50.223  30.559  1.00  1.710          H  
ATOM   8952 1HG  GLN A 551      -7.651 -51.386  30.618  1.00  1.710          H  
ATOM   8953 2HG  GLN A 551      -6.361 -52.570  30.707  1.00  1.710          H  
ATOM   8954 1HE2 GLN A 551      -7.683 -53.990  33.576  1.00  1.710          H  
ATOM   8955 2HE2 GLN A 551      -6.725 -54.139  32.131  1.00  1.710          H  
ATOM   8956  N   LEU A 552      -2.967 -51.750  30.840  1.00  0.940          N  
ATOM   8957  CA  LEU A 552      -2.153 -52.665  30.064  1.00  0.920          C  
ATOM   8958  C   LEU A 552      -1.101 -53.441  30.876  1.00  0.890          C  
ATOM   8959  O   LEU A 552      -0.940 -54.646  30.669  1.00  0.940          O  
ATOM   8960  CB  LEU A 552      -1.487 -51.857  28.936  1.00  1.300          C  
ATOM   8961  CG  LEU A 552      -0.571 -52.592  27.938  1.00  1.300          C  
ATOM   8962  CD1 LEU A 552      -1.326 -53.697  27.230  1.00  1.300          C  
ATOM   8963  CD2 LEU A 552      -0.062 -51.565  26.909  1.00  1.300          C  
ATOM   8964  H   LEU A 552      -2.809 -50.746  30.718  1.00  1.130          H  
ATOM   8965  HA  LEU A 552      -2.832 -53.387  29.620  1.00  1.100          H  
ATOM   8966 1HB  LEU A 552      -2.269 -51.355  28.371  1.00  1.560          H  
ATOM   8967 2HB  LEU A 552      -0.878 -51.086  29.408  1.00  1.560          H  
ATOM   8968  HG  LEU A 552       0.273 -53.037  28.467  1.00  1.560          H  
ATOM   8969 1HD1 LEU A 552      -0.660 -54.179  26.529  1.00  1.560          H  
ATOM   8970 2HD1 LEU A 552      -1.677 -54.435  27.947  1.00  1.560          H  
ATOM   8971 3HD1 LEU A 552      -2.173 -53.276  26.693  1.00  1.560          H  
ATOM   8972 1HD2 LEU A 552       0.602 -52.060  26.198  1.00  1.560          H  
ATOM   8973 2HD2 LEU A 552      -0.906 -51.131  26.377  1.00  1.560          H  
ATOM   8974 3HD2 LEU A 552       0.475 -50.778  27.415  1.00  1.560          H  
ATOM   8975  N   PHE A 553      -0.374 -52.762  31.779  1.00  0.840          N  
ATOM   8976  CA  PHE A 553       0.708 -53.398  32.528  1.00  0.840          C  
ATOM   8977  C   PHE A 553       0.550 -53.453  34.057  1.00  0.980          C  
ATOM   8978  O   PHE A 553       1.337 -54.123  34.733  1.00  1.210          O  
ATOM   8979  CB  PHE A 553       2.002 -52.631  32.307  1.00  1.180          C  
ATOM   8980  CG  PHE A 553       2.411 -52.437  30.920  1.00  1.180          C  
ATOM   8981  CD1 PHE A 553       2.280 -51.186  30.357  1.00  1.180          C  
ATOM   8982  CD2 PHE A 553       2.928 -53.456  30.168  1.00  1.180          C  
ATOM   8983  CE1 PHE A 553       2.651 -50.950  29.092  1.00  1.180          C  
ATOM   8984  CE2 PHE A 553       3.302 -53.224  28.876  1.00  1.180          C  
ATOM   8985  CZ  PHE A 553       3.162 -51.963  28.334  1.00  1.180          C  
ATOM   8986  H   PHE A 553      -0.532 -51.766  31.906  1.00  1.010          H  
ATOM   8987  HA  PHE A 553       0.814 -54.415  32.162  1.00  1.010          H  
ATOM   8988 1HB  PHE A 553       1.902 -51.653  32.768  1.00  1.410          H  
ATOM   8989 2HB  PHE A 553       2.799 -53.163  32.802  1.00  1.410          H  
ATOM   8990  HD1 PHE A 553       1.864 -50.377  30.951  1.00  1.410          H  
ATOM   8991  HD2 PHE A 553       3.039 -54.459  30.603  1.00  1.410          H  
ATOM   8992  HE1 PHE A 553       2.535 -49.962  28.680  1.00  1.410          H  
ATOM   8993  HE2 PHE A 553       3.704 -54.045  28.291  1.00  1.410          H  
ATOM   8994  HZ  PHE A 553       3.454 -51.768  27.301  1.00  1.410          H  
ATOM   8995  N   GLY A 554      -0.354 -52.682  34.639  1.00  0.920          N  
ATOM   8996  CA  GLY A 554      -0.365 -52.585  36.084  1.00  1.170          C  
ATOM   8997  C   GLY A 554      -0.674 -53.920  36.737  1.00  1.040          C  
ATOM   8998  O   GLY A 554      -1.493 -54.702  36.247  1.00  1.460          O  
ATOM   8999  H   GLY A 554      -1.073 -52.171  34.129  1.00  1.100          H  
ATOM   9000 1HA  GLY A 554       0.599 -52.216  36.436  1.00  1.400          H  
ATOM   9001 2HA  GLY A 554      -1.102 -51.837  36.366  1.00  1.400          H  
ATOM   9002  N   GLY A 555       0.011 -54.193  37.842  1.00  1.420          N  
ATOM   9003  CA  GLY A 555      -0.167 -55.413  38.618  1.00  1.580          C  
ATOM   9004  C   GLY A 555       0.672 -56.566  38.057  1.00  1.330          C  
ATOM   9005  O   GLY A 555       0.830 -57.605  38.694  1.00  1.680          O  
ATOM   9006  H   GLY A 555       0.683 -53.498  38.198  1.00  1.700          H  
ATOM   9007 1HA  GLY A 555       0.109 -55.219  39.656  1.00  1.900          H  
ATOM   9008 2HA  GLY A 555      -1.221 -55.688  38.619  1.00  1.900          H  
ATOM   9009  N   GLN A 556       1.273 -56.377  36.876  1.00  1.510          N  
ATOM   9010  CA  GLN A 556       2.045 -57.430  36.217  1.00  1.580          C  
ATOM   9011  C   GLN A 556       3.541 -57.328  36.497  1.00  1.540          C  
ATOM   9012  O   GLN A 556       4.330 -58.148  36.035  1.00  1.740          O  
ATOM   9013  CB  GLN A 556       1.805 -57.372  34.719  1.00  2.180          C  
ATOM   9014  CG  GLN A 556       0.402 -57.631  34.271  1.00  2.180          C  
ATOM   9015  CD  GLN A 556       0.282 -57.475  32.765  1.00  2.180          C  
ATOM   9016  OE1 GLN A 556       1.156 -56.886  32.117  1.00  2.180          O  
ATOM   9017  NE2 GLN A 556      -0.800 -57.991  32.200  1.00  2.180          N  
ATOM   9018  H   GLN A 556       1.159 -55.491  36.365  1.00  1.810          H  
ATOM   9019  HA  GLN A 556       1.698 -58.393  36.586  1.00  1.900          H  
ATOM   9020 1HB  GLN A 556       2.061 -56.397  34.361  1.00  2.620          H  
ATOM   9021 2HB  GLN A 556       2.444 -58.094  34.227  1.00  2.620          H  
ATOM   9022 1HG  GLN A 556       0.114 -58.643  34.544  1.00  2.620          H  
ATOM   9023 2HG  GLN A 556      -0.262 -56.902  34.743  1.00  2.620          H  
ATOM   9024 1HE2 GLN A 556      -0.935 -57.906  31.211  1.00  2.620          H  
ATOM   9025 2HE2 GLN A 556      -1.485 -58.453  32.760  1.00  2.620          H  
ATOM   9026  N   PHE A 557       3.903 -56.356  37.317  1.00  1.430          N  
ATOM   9027  CA  PHE A 557       5.275 -56.012  37.669  1.00  1.660          C  
ATOM   9028  C   PHE A 557       5.763 -56.699  38.944  1.00  1.490          C  
ATOM   9029  O   PHE A 557       6.757 -56.284  39.546  1.00  1.530          O  
ATOM   9030  CB  PHE A 557       5.380 -54.486  37.869  1.00  2.230          C  
ATOM   9031  CG  PHE A 557       5.239 -53.635  36.626  1.00  2.230          C  
ATOM   9032  CD1 PHE A 557       4.031 -53.036  36.295  1.00  2.230          C  
ATOM   9033  CD2 PHE A 557       6.329 -53.405  35.804  1.00  2.230          C  
ATOM   9034  CE1 PHE A 557       3.922 -52.255  35.175  1.00  2.230          C  
ATOM   9035  CE2 PHE A 557       6.215 -52.617  34.678  1.00  2.230          C  
ATOM   9036  CZ  PHE A 557       5.024 -52.050  34.360  1.00  2.230          C  
ATOM   9037  H   PHE A 557       3.162 -55.772  37.674  1.00  1.720          H  
ATOM   9038  HA  PHE A 557       5.926 -56.314  36.844  1.00  1.990          H  
ATOM   9039 1HB  PHE A 557       4.600 -54.168  38.572  1.00  2.680          H  
ATOM   9040 2HB  PHE A 557       6.309 -54.245  38.321  1.00  2.680          H  
ATOM   9041  HD1 PHE A 557       3.152 -53.192  36.934  1.00  2.680          H  
ATOM   9042  HD2 PHE A 557       7.278 -53.854  36.059  1.00  2.680          H  
ATOM   9043  HE1 PHE A 557       2.959 -51.807  34.936  1.00  2.680          H  
ATOM   9044  HE2 PHE A 557       7.068 -52.440  34.036  1.00  2.680          H  
ATOM   9045  HZ  PHE A 557       4.961 -51.443  33.466  1.00  2.680          H  
ATOM   9046  N   ASN A 558       5.077 -57.746  39.398  1.00  1.790          N  
ATOM   9047  CA  ASN A 558       5.497 -58.433  40.614  1.00  1.810          C  
ATOM   9048  C   ASN A 558       6.644 -59.384  40.299  1.00  1.670          C  
ATOM   9049  O   ASN A 558       6.476 -60.605  40.287  1.00  2.240          O  
ATOM   9050  CB  ASN A 558       4.331 -59.172  41.247  1.00  2.530          C  
ATOM   9051  CG  ASN A 558       4.648 -59.672  42.631  1.00  2.530          C  
ATOM   9052  OD1 ASN A 558       5.597 -59.193  43.265  1.00  2.530          O  
ATOM   9053  ND2 ASN A 558       3.879 -60.622  43.115  1.00  2.530          N  
ATOM   9054  H   ASN A 558       4.272 -58.101  38.897  1.00  2.150          H  
ATOM   9055  HA  ASN A 558       5.873 -57.695  41.324  1.00  2.170          H  
ATOM   9056 1HB  ASN A 558       3.469 -58.505  41.304  1.00  3.030          H  
ATOM   9057 2HB  ASN A 558       4.047 -60.016  40.619  1.00  3.030          H  
ATOM   9058 1HD2 ASN A 558       4.051 -60.988  44.031  1.00  3.030          H  
ATOM   9059 2HD2 ASN A 558       3.128 -60.994  42.564  1.00  3.030          H  
ATOM   9060  N   PHE A 559       7.797 -58.791  40.024  1.00  1.840          N  
ATOM   9061  CA  PHE A 559       8.998 -59.500  39.619  1.00  2.240          C  
ATOM   9062  C   PHE A 559       9.763 -59.995  40.836  1.00  1.920          C  
ATOM   9063  O   PHE A 559       9.747 -59.357  41.888  1.00  2.320          O  
ATOM   9064  CB  PHE A 559       9.929 -58.590  38.814  1.00  2.980          C  
ATOM   9065  CG  PHE A 559       9.420 -58.118  37.469  1.00  2.980          C  
ATOM   9066  CD1 PHE A 559       9.397 -56.765  37.195  1.00  2.980          C  
ATOM   9067  CD2 PHE A 559       8.962 -58.993  36.490  1.00  2.980          C  
ATOM   9068  CE1 PHE A 559       8.955 -56.291  35.994  1.00  2.980          C  
ATOM   9069  CE2 PHE A 559       8.508 -58.508  35.278  1.00  2.980          C  
ATOM   9070  CZ  PHE A 559       8.513 -57.156  35.038  1.00  2.980          C  
ATOM   9071  H   PHE A 559       7.775 -57.771  40.057  1.00  2.210          H  
ATOM   9072  HA  PHE A 559       8.716 -60.364  39.019  1.00  2.690          H  
ATOM   9073 1HB  PHE A 559      10.172 -57.711  39.409  1.00  3.570          H  
ATOM   9074 2HB  PHE A 559      10.865 -59.113  38.639  1.00  3.570          H  
ATOM   9075  HD1 PHE A 559       9.755 -56.073  37.950  1.00  3.570          H  
ATOM   9076  HD2 PHE A 559       8.964 -60.066  36.680  1.00  3.570          H  
ATOM   9077  HE1 PHE A 559       8.960 -55.235  35.799  1.00  3.570          H  
ATOM   9078  HE2 PHE A 559       8.149 -59.195  34.506  1.00  3.570          H  
ATOM   9079  HZ  PHE A 559       8.163 -56.775  34.082  1.00  3.570          H  
ATOM   9080  N   GLN A 560      10.448 -61.129  40.677  1.00  2.100          N  
ATOM   9081  CA  GLN A 560      11.285 -61.738  41.718  1.00  2.320          C  
ATOM   9082  C   GLN A 560      12.696 -61.143  41.838  1.00  2.040          C  
ATOM   9083  O   GLN A 560      13.476 -61.559  42.696  1.00  2.620          O  
ATOM   9084  CB  GLN A 560      11.404 -63.254  41.485  1.00  3.160          C  
ATOM   9085  CG  GLN A 560      12.295 -63.691  40.291  1.00  3.160          C  
ATOM   9086  CD  GLN A 560      11.580 -63.690  38.954  1.00  3.160          C  
ATOM   9087  OE1 GLN A 560      10.691 -62.865  38.702  1.00  3.160          O  
ATOM   9088  NE2 GLN A 560      11.958 -64.617  38.087  1.00  3.160          N  
ATOM   9089  H   GLN A 560      10.381 -61.605  39.777  1.00  2.520          H  
ATOM   9090  HA  GLN A 560      10.785 -61.580  42.673  1.00  2.780          H  
ATOM   9091 1HB  GLN A 560      11.810 -63.720  42.382  1.00  3.790          H  
ATOM   9092 2HB  GLN A 560      10.409 -63.672  41.328  1.00  3.790          H  
ATOM   9093 1HG  GLN A 560      13.162 -63.041  40.209  1.00  3.790          H  
ATOM   9094 2HG  GLN A 560      12.627 -64.710  40.483  1.00  3.790          H  
ATOM   9095 1HE2 GLN A 560      11.522 -64.669  37.187  1.00  3.790          H  
ATOM   9096 2HE2 GLN A 560      12.679 -65.269  38.327  1.00  3.790          H  
ATOM   9097  N   ASP A 561      13.043 -60.242  40.933  1.00  1.940          N  
ATOM   9098  CA  ASP A 561      14.356 -59.631  40.837  1.00  2.280          C  
ATOM   9099  C   ASP A 561      14.295 -58.106  41.053  1.00  1.870          C  
ATOM   9100  O   ASP A 561      13.524 -57.632  41.889  1.00  2.240          O  
ATOM   9101  CB  ASP A 561      15.008 -60.063  39.523  1.00  3.060          C  
ATOM   9102  CG  ASP A 561      14.209 -59.666  38.341  1.00  3.060          C  
ATOM   9103  OD1 ASP A 561      13.253 -58.968  38.531  1.00  3.060          O  
ATOM   9104  OD2 ASP A 561      14.548 -60.047  37.254  1.00  3.060          O  
ATOM   9105  H   ASP A 561      12.354 -59.940  40.250  1.00  2.330          H  
ATOM   9106  HA  ASP A 561      14.974 -60.041  41.636  1.00  2.740          H  
ATOM   9107 1HB  ASP A 561      16.014 -59.664  39.443  1.00  3.670          H  
ATOM   9108 2HB  ASP A 561      15.095 -61.152  39.521  1.00  3.670          H  
ATOM   9109  N   GLU A 562      15.209 -57.352  40.428  1.00  1.810          N  
ATOM   9110  CA  GLU A 562      15.356 -55.916  40.684  1.00  1.840          C  
ATOM   9111  C   GLU A 562      14.036 -55.162  40.578  1.00  1.590          C  
ATOM   9112  O   GLU A 562      13.309 -55.274  39.591  1.00  2.410          O  
ATOM   9113  CB  GLU A 562      16.370 -55.318  39.708  1.00  2.560          C  
ATOM   9114  CG  GLU A 562      16.678 -53.844  39.928  1.00  2.560          C  
ATOM   9115  CD  GLU A 562      17.730 -53.327  38.995  1.00  2.560          C  
ATOM   9116  OE1 GLU A 562      18.186 -54.082  38.171  1.00  2.560          O  
ATOM   9117  OE2 GLU A 562      18.089 -52.181  39.111  1.00  2.560          O  
ATOM   9118  H   GLU A 562      15.810 -57.773  39.739  1.00  2.170          H  
ATOM   9119  HA  GLU A 562      15.735 -55.789  41.698  1.00  2.210          H  
ATOM   9120 1HB  GLU A 562      17.308 -55.870  39.777  1.00  3.080          H  
ATOM   9121 2HB  GLU A 562      15.999 -55.431  38.689  1.00  3.080          H  
ATOM   9122 1HG  GLU A 562      15.767 -53.260  39.774  1.00  3.080          H  
ATOM   9123 2HG  GLU A 562      17.002 -53.697  40.957  1.00  3.080          H  
ATOM   9124  N   THR A 563      13.764 -54.333  41.585  1.00  1.220          N  
ATOM   9125  CA  THR A 563      12.531 -53.577  41.665  1.00  1.430          C  
ATOM   9126  C   THR A 563      12.254 -52.734  40.413  1.00  1.080          C  
ATOM   9127  O   THR A 563      13.057 -51.871  40.050  1.00  1.440          O  
ATOM   9128  CB  THR A 563      12.594 -52.604  42.878  1.00  1.920          C  
ATOM   9129  OG1 THR A 563      12.811 -53.347  44.087  1.00  1.920          O  
ATOM   9130  CG2 THR A 563      11.292 -51.797  43.011  1.00  1.920          C  
ATOM   9131  H   THR A 563      14.410 -54.273  42.359  1.00  1.460          H  
ATOM   9132  HA  THR A 563      11.746 -54.297  41.849  1.00  1.720          H  
ATOM   9133  HB  THR A 563      13.425 -51.912  42.735  1.00  2.300          H  
ATOM   9134  HG1 THR A 563      13.001 -52.737  44.809  1.00  2.300          H  
ATOM   9135 1HG2 THR A 563      11.378 -51.127  43.864  1.00  2.300          H  
ATOM   9136 2HG2 THR A 563      11.114 -51.208  42.118  1.00  2.300          H  
ATOM   9137 3HG2 THR A 563      10.456 -52.469  43.170  1.00  2.300          H  
ATOM   9138  N   PRO A 564      11.063 -52.855  39.796  1.00  1.420          N  
ATOM   9139  CA  PRO A 564      10.624 -52.103  38.645  1.00  1.720          C  
ATOM   9140  C   PRO A 564      10.176 -50.750  39.128  1.00  1.280          C  
ATOM   9141  O   PRO A 564       8.977 -50.510  39.256  1.00  1.450          O  
ATOM   9142  CB  PRO A 564       9.472 -52.936  38.098  1.00  2.580          C  
ATOM   9143  CG  PRO A 564       8.885 -53.586  39.320  1.00  2.580          C  
ATOM   9144  CD  PRO A 564      10.065 -53.850  40.249  1.00  2.580          C  
ATOM   9145  HA  PRO A 564      11.451 -52.013  37.930  1.00  2.060          H  
ATOM   9146 1HB  PRO A 564       8.755 -52.277  37.572  1.00  3.100          H  
ATOM   9147 2HB  PRO A 564       9.849 -53.644  37.361  1.00  3.100          H  
ATOM   9148 1HG  PRO A 564       8.107 -52.940  39.770  1.00  3.100          H  
ATOM   9149 2HG  PRO A 564       8.397 -54.517  39.042  1.00  3.100          H  
ATOM   9150 1HD  PRO A 564       9.728 -53.656  41.273  1.00  3.100          H  
ATOM   9151 2HD  PRO A 564      10.441 -54.881  40.106  1.00  3.100          H  
ATOM   9152  N   THR A 565      11.145 -49.908  39.478  1.00  0.940          N  
ATOM   9153  CA  THR A 565      10.859 -48.615  40.092  1.00  0.760          C  
ATOM   9154  C   THR A 565      10.001 -47.733  39.201  1.00  1.050          C  
ATOM   9155  O   THR A 565       9.166 -46.969  39.693  1.00  1.360          O  
ATOM   9156  CB  THR A 565      12.162 -47.876  40.403  1.00  1.140          C  
ATOM   9157  OG1 THR A 565      12.903 -47.715  39.183  1.00  1.140          O  
ATOM   9158  CG2 THR A 565      12.989 -48.664  41.412  1.00  1.140          C  
ATOM   9159  H   THR A 565      12.117 -50.204  39.344  1.00  1.130          H  
ATOM   9160  HA  THR A 565      10.317 -48.790  41.023  1.00  0.910          H  
ATOM   9161  HB  THR A 565      11.927 -46.894  40.803  1.00  1.360          H  
ATOM   9162  HG1 THR A 565      13.655 -47.138  39.342  1.00  1.360          H  
ATOM   9163 1HG2 THR A 565      13.911 -48.125  41.622  1.00  1.360          H  
ATOM   9164 2HG2 THR A 565      12.422 -48.787  42.332  1.00  1.360          H  
ATOM   9165 3HG2 THR A 565      13.230 -49.634  41.015  1.00  1.360          H  
ATOM   9166  N   THR A 566      10.175 -47.859  37.893  1.00  1.290          N  
ATOM   9167  CA  THR A 566       9.350 -47.109  36.963  1.00  1.440          C  
ATOM   9168  C   THR A 566       8.299 -48.119  36.494  1.00  1.170          C  
ATOM   9169  O   THR A 566       8.636 -49.133  35.877  1.00  1.690          O  
ATOM   9170  CB  THR A 566      10.176 -46.531  35.781  1.00  1.960          C  
ATOM   9171  OG1 THR A 566      11.209 -45.644  36.273  1.00  1.960          O  
ATOM   9172  CG2 THR A 566       9.259 -45.722  34.903  1.00  1.960          C  
ATOM   9173  H   THR A 566      10.899 -48.478  37.560  1.00  1.550          H  
ATOM   9174  HA  THR A 566       8.846 -46.291  37.477  1.00  1.730          H  
ATOM   9175  HB  THR A 566      10.628 -47.339  35.204  1.00  2.350          H  
ATOM   9176  HG1 THR A 566      11.869 -46.161  36.743  1.00  2.350          H  
ATOM   9177 1HG2 THR A 566       9.812 -45.296  34.067  1.00  2.350          H  
ATOM   9178 2HG2 THR A 566       8.478 -46.368  34.532  1.00  2.350          H  
ATOM   9179 3HG2 THR A 566       8.820 -44.917  35.489  1.00  2.350          H  
ATOM   9180  N   ASN A 567       7.030 -47.850  36.793  1.00  0.800          N  
ATOM   9181  CA  ASN A 567       5.951 -48.795  36.496  1.00  0.850          C  
ATOM   9182  C   ASN A 567       4.603 -48.095  36.341  1.00  0.700          C  
ATOM   9183  O   ASN A 567       4.525 -46.868  36.366  1.00  0.610          O  
ATOM   9184  CB  ASN A 567       5.871 -49.832  37.607  1.00  1.170          C  
ATOM   9185  CG  ASN A 567       5.524 -49.217  38.951  1.00  1.170          C  
ATOM   9186  OD1 ASN A 567       4.393 -48.712  39.159  1.00  1.170          O  
ATOM   9187  ND2 ASN A 567       6.468 -49.228  39.866  1.00  1.170          N  
ATOM   9188  H   ASN A 567       6.839 -46.993  37.296  1.00  0.960          H  
ATOM   9189  HA  ASN A 567       6.173 -49.292  35.552  1.00  1.020          H  
ATOM   9190 1HB  ASN A 567       5.130 -50.580  37.372  1.00  1.400          H  
ATOM   9191 2HB  ASN A 567       6.830 -50.346  37.694  1.00  1.400          H  
ATOM   9192 1HD2 ASN A 567       6.303 -48.832  40.768  1.00  1.400          H  
ATOM   9193 2HD2 ASN A 567       7.379 -49.644  39.660  1.00  1.400          H  
ATOM   9194  N   PHE A 568       3.547 -48.882  36.140  1.00  0.760          N  
ATOM   9195  CA  PHE A 568       2.197 -48.355  35.982  1.00  0.720          C  
ATOM   9196  C   PHE A 568       1.225 -48.988  36.983  1.00  0.770          C  
ATOM   9197  O   PHE A 568       0.084 -49.276  36.635  1.00  0.850          O  
ATOM   9198  CB  PHE A 568       1.665 -48.634  34.586  1.00  1.020          C  
ATOM   9199  CG  PHE A 568       2.472 -48.118  33.458  1.00  1.020          C  
ATOM   9200  CD1 PHE A 568       3.374 -48.950  32.871  1.00  1.020          C  
ATOM   9201  CD2 PHE A 568       2.313 -46.840  32.948  1.00  1.020          C  
ATOM   9202  CE1 PHE A 568       4.122 -48.560  31.813  1.00  1.020          C  
ATOM   9203  CE2 PHE A 568       3.066 -46.435  31.871  1.00  1.020          C  
ATOM   9204  CZ  PHE A 568       3.972 -47.310  31.309  1.00  1.020          C  
ATOM   9205  H   PHE A 568       3.682 -49.887  36.120  1.00  0.910          H  
ATOM   9206  HA  PHE A 568       2.219 -47.278  36.158  1.00  0.860          H  
ATOM   9207 1HB  PHE A 568       1.504 -49.703  34.446  1.00  1.230          H  
ATOM   9208 2HB  PHE A 568       0.711 -48.152  34.514  1.00  1.230          H  
ATOM   9209  HD1 PHE A 568       3.476 -49.938  33.263  1.00  1.230          H  
ATOM   9210  HD2 PHE A 568       1.584 -46.166  33.387  1.00  1.230          H  
ATOM   9211  HE1 PHE A 568       4.829 -49.250  31.370  1.00  1.230          H  
ATOM   9212  HE2 PHE A 568       2.945 -45.438  31.459  1.00  1.230          H  
ATOM   9213  HZ  PHE A 568       4.564 -47.004  30.470  1.00  1.230          H  
ATOM   9214  N   ASP A 569       1.657 -49.251  38.211  1.00  0.770          N  
ATOM   9215  CA  ASP A 569       0.754 -49.893  39.181  1.00  0.830          C  
ATOM   9216  C   ASP A 569      -0.289 -48.963  39.801  1.00  0.890          C  
ATOM   9217  O   ASP A 569      -1.426 -49.366  40.081  1.00  1.310          O  
ATOM   9218  CB  ASP A 569       1.573 -50.521  40.297  1.00  1.140          C  
ATOM   9219  CG  ASP A 569       2.353 -51.720  39.836  1.00  1.140          C  
ATOM   9220  OD1 ASP A 569       1.904 -52.399  38.921  1.00  1.140          O  
ATOM   9221  OD2 ASP A 569       3.402 -51.954  40.370  1.00  1.140          O  
ATOM   9222  H   ASP A 569       2.624 -49.027  38.468  1.00  0.920          H  
ATOM   9223  HA  ASP A 569       0.220 -50.690  38.664  1.00  1.000          H  
ATOM   9224 1HB  ASP A 569       2.269 -49.779  40.697  1.00  1.370          H  
ATOM   9225 2HB  ASP A 569       0.906 -50.823  41.106  1.00  1.370          H  
ATOM   9226  N   THR A 570       0.094 -47.712  40.021  1.00  0.930          N  
ATOM   9227  CA  THR A 570      -0.783 -46.725  40.639  1.00  0.960          C  
ATOM   9228  C   THR A 570      -0.822 -45.530  39.716  1.00  0.850          C  
ATOM   9229  O   THR A 570       0.026 -45.411  38.829  1.00  0.770          O  
ATOM   9230  CB  THR A 570      -0.263 -46.265  42.018  1.00  1.330          C  
ATOM   9231  OG1 THR A 570       0.960 -45.497  41.858  1.00  1.330          O  
ATOM   9232  CG2 THR A 570       0.038 -47.482  42.878  1.00  1.330          C  
ATOM   9233  H   THR A 570       1.027 -47.442  39.754  1.00  1.120          H  
ATOM   9234  HA  THR A 570      -1.793 -47.128  40.734  1.00  1.150          H  
ATOM   9235  HB  THR A 570      -1.016 -45.654  42.507  1.00  1.600          H  
ATOM   9236  HG1 THR A 570       1.207 -45.134  42.722  1.00  1.600          H  
ATOM   9237 1HG2 THR A 570       0.400 -47.157  43.851  1.00  1.600          H  
ATOM   9238 2HG2 THR A 570      -0.865 -48.057  43.006  1.00  1.600          H  
ATOM   9239 3HG2 THR A 570       0.796 -48.098  42.404  1.00  1.600          H  
ATOM   9240  N   PHE A 571      -1.777 -44.628  39.908  1.00  0.870          N  
ATOM   9241  CA  PHE A 571      -1.812 -43.460  39.045  1.00  0.810          C  
ATOM   9242  C   PHE A 571      -0.568 -42.578  39.180  1.00  0.770          C  
ATOM   9243  O   PHE A 571       0.071 -42.294  38.163  1.00  0.730          O  
ATOM   9244  CB  PHE A 571      -3.146 -42.748  39.197  1.00  1.160          C  
ATOM   9245  CG  PHE A 571      -3.358 -41.524  38.403  1.00  1.160          C  
ATOM   9246  CD1 PHE A 571      -3.656 -41.628  37.062  1.00  1.160          C  
ATOM   9247  CD2 PHE A 571      -3.330 -40.274  38.991  1.00  1.160          C  
ATOM   9248  CE1 PHE A 571      -3.932 -40.522  36.328  1.00  1.160          C  
ATOM   9249  CE2 PHE A 571      -3.605 -39.152  38.249  1.00  1.160          C  
ATOM   9250  CZ  PHE A 571      -3.915 -39.279  36.921  1.00  1.160          C  
ATOM   9251  H   PHE A 571      -2.481 -44.742  40.631  1.00  1.040          H  
ATOM   9252  HA  PHE A 571      -1.803 -43.818  38.023  1.00  0.970          H  
ATOM   9253 1HB  PHE A 571      -3.915 -43.450  38.866  1.00  1.390          H  
ATOM   9254 2HB  PHE A 571      -3.390 -42.543  40.214  1.00  1.390          H  
ATOM   9255  HD1 PHE A 571      -3.684 -42.612  36.593  1.00  1.390          H  
ATOM   9256  HD2 PHE A 571      -3.101 -40.187  40.054  1.00  1.390          H  
ATOM   9257  HE1 PHE A 571      -4.171 -40.624  35.279  1.00  1.390          H  
ATOM   9258  HE2 PHE A 571      -3.591 -38.166  38.718  1.00  1.390          H  
ATOM   9259  HZ  PHE A 571      -4.143 -38.392  36.336  1.00  1.390          H  
ATOM   9260  N   PRO A 572      -0.145 -42.098  40.374  1.00  0.790          N  
ATOM   9261  CA  PRO A 572       1.062 -41.305  40.513  1.00  0.780          C  
ATOM   9262  C   PRO A 572       2.255 -41.959  39.817  1.00  0.730          C  
ATOM   9263  O   PRO A 572       3.009 -41.280  39.117  1.00  0.680          O  
ATOM   9264  CB  PRO A 572       1.254 -41.270  42.031  1.00  1.170          C  
ATOM   9265  CG  PRO A 572      -0.155 -41.333  42.576  1.00  1.170          C  
ATOM   9266  CD  PRO A 572      -0.871 -42.314  41.654  1.00  1.170          C  
ATOM   9267  HA  PRO A 572       0.879 -40.298  40.106  1.00  0.940          H  
ATOM   9268 1HB  PRO A 572       1.866 -42.119  42.350  1.00  1.400          H  
ATOM   9269 2HB  PRO A 572       1.797 -40.354  42.326  1.00  1.400          H  
ATOM   9270 1HG  PRO A 572      -0.139 -41.665  43.631  1.00  1.400          H  
ATOM   9271 2HG  PRO A 572      -0.610 -40.332  42.567  1.00  1.400          H  
ATOM   9272 1HD  PRO A 572      -0.745 -43.328  42.022  1.00  1.400          H  
ATOM   9273 2HD  PRO A 572      -1.899 -42.009  41.605  1.00  1.400          H  
ATOM   9274  N   ALA A 573       2.380 -43.297  39.940  1.00  0.760          N  
ATOM   9275  CA  ALA A 573       3.474 -43.991  39.286  1.00  0.720          C  
ATOM   9276  C   ALA A 573       3.376 -43.823  37.790  1.00  0.680          C  
ATOM   9277  O   ALA A 573       4.340 -43.419  37.135  1.00  0.650          O  
ATOM   9278  CB  ALA A 573       3.452 -45.470  39.631  1.00  1.020          C  
ATOM   9279  H   ALA A 573       1.749 -43.846  40.525  1.00  0.910          H  
ATOM   9280  HA  ALA A 573       4.411 -43.550  39.620  1.00  0.860          H  
ATOM   9281 1HB  ALA A 573       4.286 -45.969  39.136  1.00  1.230          H  
ATOM   9282 2HB  ALA A 573       3.538 -45.596  40.708  1.00  1.230          H  
ATOM   9283 3HB  ALA A 573       2.521 -45.908  39.291  1.00  1.230          H  
ATOM   9284  N   ALA A 574       2.192 -44.115  37.254  1.00  0.680          N  
ATOM   9285  CA  ALA A 574       1.950 -44.079  35.833  1.00  0.660          C  
ATOM   9286  C   ALA A 574       2.179 -42.688  35.251  1.00  0.640          C  
ATOM   9287  O   ALA A 574       2.717 -42.566  34.149  1.00  0.610          O  
ATOM   9288  CB  ALA A 574       0.554 -44.569  35.579  1.00  0.930          C  
ATOM   9289  H   ALA A 574       1.429 -44.426  37.869  1.00  0.820          H  
ATOM   9290  HA  ALA A 574       2.650 -44.763  35.359  1.00  0.790          H  
ATOM   9291 1HB  ALA A 574       0.364 -44.610  34.528  1.00  1.120          H  
ATOM   9292 2HB  ALA A 574       0.463 -45.559  36.004  1.00  1.120          H  
ATOM   9293 3HB  ALA A 574      -0.162 -43.905  36.062  1.00  1.120          H  
ATOM   9294  N   ILE A 575       1.798 -41.638  35.982  1.00  0.640          N  
ATOM   9295  CA  ILE A 575       2.013 -40.273  35.508  1.00  0.620          C  
ATOM   9296  C   ILE A 575       3.487 -39.962  35.386  1.00  0.600          C  
ATOM   9297  O   ILE A 575       3.921 -39.396  34.374  1.00  0.580          O  
ATOM   9298  CB  ILE A 575       1.347 -39.228  36.446  1.00  0.880          C  
ATOM   9299  CG1 ILE A 575      -0.215 -39.351  36.404  1.00  0.880          C  
ATOM   9300  CG2 ILE A 575       1.825 -37.787  36.112  1.00  0.880          C  
ATOM   9301  CD1 ILE A 575      -0.854 -39.005  35.073  1.00  0.880          C  
ATOM   9302  H   ILE A 575       1.316 -41.818  36.871  1.00  0.770          H  
ATOM   9303  HA  ILE A 575       1.594 -40.186  34.514  1.00  0.740          H  
ATOM   9304  HB  ILE A 575       1.638 -39.458  37.475  1.00  1.050          H  
ATOM   9305 1HG1 ILE A 575      -0.483 -40.379  36.637  1.00  1.050          H  
ATOM   9306 2HG1 ILE A 575      -0.641 -38.705  37.171  1.00  1.050          H  
ATOM   9307 1HG2 ILE A 575       1.359 -37.091  36.806  1.00  1.050          H  
ATOM   9308 2HG2 ILE A 575       2.904 -37.707  36.211  1.00  1.050          H  
ATOM   9309 3HG2 ILE A 575       1.550 -37.522  35.102  1.00  1.050          H  
ATOM   9310 1HD1 ILE A 575      -1.895 -39.133  35.151  1.00  1.050          H  
ATOM   9311 2HD1 ILE A 575      -0.651 -37.974  34.812  1.00  1.050          H  
ATOM   9312 3HD1 ILE A 575      -0.495 -39.635  34.302  1.00  1.050          H  
ATOM   9313  N   LEU A 576       4.261 -40.305  36.411  1.00  0.600          N  
ATOM   9314  CA  LEU A 576       5.685 -40.032  36.368  1.00  0.580          C  
ATOM   9315  C   LEU A 576       6.332 -40.856  35.247  1.00  0.560          C  
ATOM   9316  O   LEU A 576       7.172 -40.339  34.499  1.00  0.540          O  
ATOM   9317  CB  LEU A 576       6.290 -40.346  37.741  1.00  0.820          C  
ATOM   9318  CG  LEU A 576       5.806 -39.416  38.925  1.00  0.820          C  
ATOM   9319  CD1 LEU A 576       6.333 -39.981  40.233  1.00  0.820          C  
ATOM   9320  CD2 LEU A 576       6.279 -37.978  38.737  1.00  0.820          C  
ATOM   9321  H   LEU A 576       3.832 -40.734  37.241  1.00  0.720          H  
ATOM   9322  HA  LEU A 576       5.832 -38.985  36.130  1.00  0.700          H  
ATOM   9323 1HB  LEU A 576       6.028 -41.375  38.001  1.00  0.980          H  
ATOM   9324 2HB  LEU A 576       7.375 -40.271  37.671  1.00  0.980          H  
ATOM   9325  HG  LEU A 576       4.718 -39.423  38.966  1.00  0.980          H  
ATOM   9326 1HD1 LEU A 576       5.988 -39.363  41.063  1.00  0.980          H  
ATOM   9327 2HD1 LEU A 576       5.961 -40.999  40.362  1.00  0.980          H  
ATOM   9328 3HD1 LEU A 576       7.416 -39.989  40.211  1.00  0.980          H  
ATOM   9329 1HD2 LEU A 576       5.921 -37.375  39.566  1.00  0.980          H  
ATOM   9330 2HD2 LEU A 576       7.349 -37.965  38.717  1.00  0.980          H  
ATOM   9331 3HD2 LEU A 576       5.890 -37.557  37.817  1.00  0.980          H  
ATOM   9332  N   THR A 577       5.886 -42.108  35.083  1.00  0.580          N  
ATOM   9333  CA  THR A 577       6.371 -42.999  34.041  1.00  0.560          C  
ATOM   9334  C   THR A 577       6.096 -42.456  32.650  1.00  0.530          C  
ATOM   9335  O   THR A 577       6.979 -42.486  31.793  1.00  0.500          O  
ATOM   9336  CB  THR A 577       5.751 -44.398  34.196  1.00  0.790          C  
ATOM   9337  OG1 THR A 577       6.189 -44.985  35.428  1.00  0.790          O  
ATOM   9338  CG2 THR A 577       6.125 -45.271  33.057  1.00  0.790          C  
ATOM   9339  H   THR A 577       5.214 -42.498  35.750  1.00  0.700          H  
ATOM   9340  HA  THR A 577       7.449 -43.098  34.155  1.00  0.670          H  
ATOM   9341  HB  THR A 577       4.676 -44.312  34.230  1.00  0.950          H  
ATOM   9342  HG1 THR A 577       5.549 -45.680  35.700  1.00  0.950          H  
ATOM   9343 1HG2 THR A 577       5.676 -46.236  33.227  1.00  0.950          H  
ATOM   9344 2HG2 THR A 577       5.760 -44.861  32.123  1.00  0.950          H  
ATOM   9345 3HG2 THR A 577       7.191 -45.365  32.999  1.00  0.950          H  
ATOM   9346  N   VAL A 578       4.878 -41.997  32.388  1.00  0.550          N  
ATOM   9347  CA  VAL A 578       4.592 -41.447  31.079  1.00  0.540          C  
ATOM   9348  C   VAL A 578       5.394 -40.197  30.832  1.00  0.510          C  
ATOM   9349  O   VAL A 578       5.916 -40.019  29.734  1.00  0.490          O  
ATOM   9350  CB  VAL A 578       3.110 -41.252  30.840  1.00  0.760          C  
ATOM   9351  CG1 VAL A 578       2.860 -40.472  29.546  1.00  0.760          C  
ATOM   9352  CG2 VAL A 578       2.520 -42.599  30.709  1.00  0.760          C  
ATOM   9353  H   VAL A 578       4.151 -42.041  33.108  1.00  0.660          H  
ATOM   9354  HA  VAL A 578       4.907 -42.175  30.342  1.00  0.650          H  
ATOM   9355  HB  VAL A 578       2.657 -40.719  31.674  1.00  0.910          H  
ATOM   9356 1HG1 VAL A 578       1.810 -40.383  29.407  1.00  0.910          H  
ATOM   9357 2HG1 VAL A 578       3.290 -39.478  29.615  1.00  0.910          H  
ATOM   9358 3HG1 VAL A 578       3.299 -40.996  28.702  1.00  0.910          H  
ATOM   9359 1HG2 VAL A 578       1.500 -42.491  30.519  1.00  0.910          H  
ATOM   9360 2HG2 VAL A 578       2.979 -43.127  29.887  1.00  0.910          H  
ATOM   9361 3HG2 VAL A 578       2.679 -43.153  31.626  1.00  0.910          H  
ATOM   9362  N   PHE A 579       5.521 -39.326  31.833  1.00  0.520          N  
ATOM   9363  CA  PHE A 579       6.315 -38.123  31.665  1.00  0.510          C  
ATOM   9364  C   PHE A 579       7.701 -38.565  31.138  1.00  0.510          C  
ATOM   9365  O   PHE A 579       8.178 -38.031  30.134  1.00  0.540          O  
ATOM   9366  CB  PHE A 579       6.421 -37.408  33.018  1.00  0.720          C  
ATOM   9367  CG  PHE A 579       7.095 -36.078  33.061  1.00  0.720          C  
ATOM   9368  CD1 PHE A 579       6.354 -34.941  32.803  1.00  0.720          C  
ATOM   9369  CD2 PHE A 579       8.434 -35.939  33.382  1.00  0.720          C  
ATOM   9370  CE1 PHE A 579       6.917 -33.703  32.871  1.00  0.720          C  
ATOM   9371  CE2 PHE A 579       9.000 -34.695  33.455  1.00  0.720          C  
ATOM   9372  CZ  PHE A 579       8.230 -33.575  33.201  1.00  0.720          C  
ATOM   9373  H   PHE A 579       5.043 -39.484  32.727  1.00  0.620          H  
ATOM   9374  HA  PHE A 579       5.840 -37.471  30.933  1.00  0.610          H  
ATOM   9375 1HB  PHE A 579       5.416 -37.289  33.427  1.00  0.860          H  
ATOM   9376 2HB  PHE A 579       6.950 -38.052  33.705  1.00  0.860          H  
ATOM   9377  HD1 PHE A 579       5.303 -35.043  32.555  1.00  0.860          H  
ATOM   9378  HD2 PHE A 579       9.036 -36.826  33.589  1.00  0.860          H  
ATOM   9379  HE1 PHE A 579       6.315 -32.817  32.673  1.00  0.860          H  
ATOM   9380  HE2 PHE A 579      10.054 -34.595  33.719  1.00  0.860          H  
ATOM   9381  HZ  PHE A 579       8.657 -32.591  33.264  1.00  0.860          H  
ATOM   9382  N   GLN A 580       8.311 -39.588  31.783  1.00  0.500          N  
ATOM   9383  CA  GLN A 580       9.610 -40.138  31.360  1.00  0.510          C  
ATOM   9384  C   GLN A 580       9.611 -40.712  29.941  1.00  0.500          C  
ATOM   9385  O   GLN A 580      10.586 -40.549  29.195  1.00  0.550          O  
ATOM   9386  CB  GLN A 580      10.049 -41.271  32.295  1.00  0.710          C  
ATOM   9387  CG  GLN A 580      10.482 -40.848  33.637  1.00  0.710          C  
ATOM   9388  CD  GLN A 580      10.784 -42.019  34.553  1.00  0.710          C  
ATOM   9389  OE1 GLN A 580      10.166 -42.173  35.618  1.00  0.710          O  
ATOM   9390  NE2 GLN A 580      11.734 -42.852  34.147  1.00  0.710          N  
ATOM   9391  H   GLN A 580       7.861 -39.972  32.620  1.00  0.600          H  
ATOM   9392  HA  GLN A 580      10.343 -39.334  31.399  1.00  0.610          H  
ATOM   9393 1HB  GLN A 580       9.222 -41.942  32.443  1.00  0.850          H  
ATOM   9394 2HB  GLN A 580      10.825 -41.848  31.817  1.00  0.850          H  
ATOM   9395 1HG  GLN A 580      11.377 -40.235  33.532  1.00  0.850          H  
ATOM   9396 2HG  GLN A 580       9.680 -40.279  34.057  1.00  0.850          H  
ATOM   9397 1HE2 GLN A 580      11.975 -43.653  34.727  1.00  0.850          H  
ATOM   9398 2HE2 GLN A 580      12.230 -42.667  33.252  1.00  0.850          H  
ATOM   9399  N   ILE A 581       8.534 -41.393  29.550  1.00  0.480          N  
ATOM   9400  CA  ILE A 581       8.472 -41.953  28.208  1.00  0.510          C  
ATOM   9401  C   ILE A 581       8.443 -40.823  27.180  1.00  0.560          C  
ATOM   9402  O   ILE A 581       9.220 -40.803  26.216  1.00  0.570          O  
ATOM   9403  CB  ILE A 581       7.212 -42.839  28.025  1.00  0.700          C  
ATOM   9404  CG1 ILE A 581       7.311 -44.100  28.924  1.00  0.700          C  
ATOM   9405  CG2 ILE A 581       7.084 -43.242  26.524  1.00  0.700          C  
ATOM   9406  CD1 ILE A 581       6.018 -44.879  29.090  1.00  0.700          C  
ATOM   9407  H   ILE A 581       7.783 -41.559  30.230  1.00  0.580          H  
ATOM   9408  HA  ILE A 581       9.364 -42.556  28.039  1.00  0.610          H  
ATOM   9409  HB  ILE A 581       6.327 -42.287  28.335  1.00  0.840          H  
ATOM   9410 1HG1 ILE A 581       8.022 -44.758  28.499  1.00  0.840          H  
ATOM   9411 2HG1 ILE A 581       7.664 -43.806  29.902  1.00  0.840          H  
ATOM   9412 1HG2 ILE A 581       6.222 -43.865  26.378  1.00  0.840          H  
ATOM   9413 2HG2 ILE A 581       6.985 -42.362  25.903  1.00  0.840          H  
ATOM   9414 3HG2 ILE A 581       7.959 -43.784  26.211  1.00  0.840          H  
ATOM   9415 1HD1 ILE A 581       6.218 -45.723  29.726  1.00  0.840          H  
ATOM   9416 2HD1 ILE A 581       5.264 -44.258  29.552  1.00  0.840          H  
ATOM   9417 3HD1 ILE A 581       5.650 -45.227  28.134  1.00  0.840          H  
ATOM   9418  N   LEU A 582       7.568 -39.842  27.405  1.00  0.610          N  
ATOM   9419  CA  LEU A 582       7.374 -38.762  26.447  1.00  0.710          C  
ATOM   9420  C   LEU A 582       8.648 -37.938  26.275  1.00  0.740          C  
ATOM   9421  O   LEU A 582       8.937 -37.462  25.177  1.00  0.840          O  
ATOM   9422  CB  LEU A 582       6.256 -37.807  26.897  1.00  0.950          C  
ATOM   9423  CG  LEU A 582       4.793 -38.388  27.034  1.00  0.950          C  
ATOM   9424  CD1 LEU A 582       3.905 -37.274  27.487  1.00  0.950          C  
ATOM   9425  CD2 LEU A 582       4.284 -39.054  25.797  1.00  0.950          C  
ATOM   9426  H   LEU A 582       7.000 -39.881  28.255  1.00  0.730          H  
ATOM   9427  HA  LEU A 582       7.123 -39.191  25.483  1.00  0.850          H  
ATOM   9428 1HB  LEU A 582       6.536 -37.420  27.883  1.00  1.140          H  
ATOM   9429 2HB  LEU A 582       6.219 -36.971  26.207  1.00  1.140          H  
ATOM   9430  HG  LEU A 582       4.806 -39.125  27.807  1.00  1.140          H  
ATOM   9431 1HD1 LEU A 582       2.896 -37.656  27.655  1.00  1.140          H  
ATOM   9432 2HD1 LEU A 582       4.303 -36.862  28.411  1.00  1.140          H  
ATOM   9433 3HD1 LEU A 582       3.873 -36.495  26.728  1.00  1.140          H  
ATOM   9434 1HD2 LEU A 582       3.298 -39.456  25.983  1.00  1.140          H  
ATOM   9435 2HD2 LEU A 582       4.229 -38.370  24.985  1.00  1.140          H  
ATOM   9436 3HD2 LEU A 582       4.946 -39.861  25.561  1.00  1.140          H  
ATOM   9437  N   THR A 583       9.423 -37.778  27.354  1.00  0.680          N  
ATOM   9438  CA  THR A 583      10.647 -36.988  27.319  1.00  0.740          C  
ATOM   9439  C   THR A 583      11.926 -37.802  27.051  1.00  0.700          C  
ATOM   9440  O   THR A 583      13.021 -37.228  27.047  1.00  0.740          O  
ATOM   9441  CB  THR A 583      10.824 -36.199  28.631  1.00  1.010          C  
ATOM   9442  OG1 THR A 583      10.966 -37.105  29.727  1.00  1.010          O  
ATOM   9443  CG2 THR A 583       9.590 -35.328  28.859  1.00  1.010          C  
ATOM   9444  H   THR A 583       9.119 -38.149  28.263  1.00  0.820          H  
ATOM   9445  HA  THR A 583      10.549 -36.264  26.510  1.00  0.890          H  
ATOM   9446  HB  THR A 583      11.709 -35.577  28.564  1.00  1.210          H  
ATOM   9447  HG1 THR A 583      11.238 -36.623  30.514  1.00  1.210          H  
ATOM   9448 1HG2 THR A 583       9.694 -34.764  29.779  1.00  1.210          H  
ATOM   9449 2HG2 THR A 583       9.501 -34.663  28.021  1.00  1.210          H  
ATOM   9450 3HG2 THR A 583       8.700 -35.941  28.923  1.00  1.210          H  
ATOM   9451  N   GLY A 584      11.816 -39.130  26.863  1.00  0.670          N  
ATOM   9452  CA  GLY A 584      12.983 -39.979  26.597  1.00  0.690          C  
ATOM   9453  C   GLY A 584      13.970 -40.237  27.755  1.00  0.680          C  
ATOM   9454  O   GLY A 584      15.172 -40.349  27.503  1.00  0.960          O  
ATOM   9455  H   GLY A 584      10.885 -39.555  26.817  1.00  0.800          H  
ATOM   9456 1HA  GLY A 584      12.615 -40.945  26.247  1.00  0.830          H  
ATOM   9457 2HA  GLY A 584      13.533 -39.555  25.760  1.00  0.830          H  
ATOM   9458  N   GLU A 585      13.521 -40.271  29.015  1.00  0.650          N  
ATOM   9459  CA  GLU A 585      14.498 -40.488  30.097  1.00  0.650          C  
ATOM   9460  C   GLU A 585      14.243 -41.759  30.931  1.00  0.610          C  
ATOM   9461  O   GLU A 585      13.210 -41.883  31.599  1.00  0.660          O  
ATOM   9462  CB  GLU A 585      14.574 -39.254  30.982  1.00  0.910          C  
ATOM   9463  CG  GLU A 585      15.610 -39.357  32.045  1.00  0.910          C  
ATOM   9464  CD  GLU A 585      15.791 -38.124  32.809  1.00  0.910          C  
ATOM   9465  OE1 GLU A 585      15.107 -37.165  32.580  1.00  0.910          O  
ATOM   9466  OE2 GLU A 585      16.647 -38.139  33.649  1.00  0.910          O  
ATOM   9467  H   GLU A 585      12.513 -40.177  29.186  1.00  0.780          H  
ATOM   9468  HA  GLU A 585      15.482 -40.604  29.642  1.00  0.780          H  
ATOM   9469 1HB  GLU A 585      14.800 -38.378  30.371  1.00  1.090          H  
ATOM   9470 2HB  GLU A 585      13.607 -39.089  31.456  1.00  1.090          H  
ATOM   9471 1HG  GLU A 585      15.330 -40.150  32.740  1.00  1.090          H  
ATOM   9472 2HG  GLU A 585      16.561 -39.633  31.589  1.00  1.090          H  
ATOM   9473  N   ASP A 586      15.230 -42.677  30.898  1.00  0.640          N  
ATOM   9474  CA  ASP A 586      15.189 -44.020  31.516  1.00  0.590          C  
ATOM   9475  C   ASP A 586      13.958 -44.796  31.030  1.00  0.530          C  
ATOM   9476  O   ASP A 586      13.251 -45.496  31.780  1.00  0.570          O  
ATOM   9477  CB  ASP A 586      15.283 -43.958  33.042  1.00  0.850          C  
ATOM   9478  CG  ASP A 586      16.653 -43.410  33.524  1.00  0.850          C  
ATOM   9479  OD1 ASP A 586      17.591 -43.400  32.750  1.00  0.850          O  
ATOM   9480  OD2 ASP A 586      16.755 -43.056  34.670  1.00  0.850          O  
ATOM   9481  H   ASP A 586      16.066 -42.434  30.375  1.00  0.770          H  
ATOM   9482  HA  ASP A 586      16.067 -44.568  31.171  1.00  0.710          H  
ATOM   9483 1HB  ASP A 586      14.493 -43.323  33.428  1.00  1.020          H  
ATOM   9484 2HB  ASP A 586      15.135 -44.953  33.459  1.00  1.020          H  
ATOM   9485  N   TRP A 587      13.713 -44.600  29.747  1.00  0.550          N  
ATOM   9486  CA  TRP A 587      12.648 -45.161  28.975  1.00  0.610          C  
ATOM   9487  C   TRP A 587      12.887 -46.625  28.787  1.00  0.600          C  
ATOM   9488  O   TRP A 587      11.971 -47.436  28.903  1.00  0.610          O  
ATOM   9489  CB  TRP A 587      12.569 -44.495  27.627  1.00  0.830          C  
ATOM   9490  CG  TRP A 587      11.521 -44.962  26.820  1.00  0.830          C  
ATOM   9491  CD1 TRP A 587      10.349 -45.473  27.222  1.00  0.830          C  
ATOM   9492  CD2 TRP A 587      11.514 -45.007  25.409  1.00  0.830          C  
ATOM   9493  NE1 TRP A 587       9.622 -45.810  26.179  1.00  0.830          N  
ATOM   9494  CE2 TRP A 587      10.310 -45.539  25.048  1.00  0.830          C  
ATOM   9495  CE3 TRP A 587      12.435 -44.641  24.422  1.00  0.830          C  
ATOM   9496  CZ2 TRP A 587       9.972 -45.721  23.763  1.00  0.830          C  
ATOM   9497  CZ3 TRP A 587      12.080 -44.831  23.115  1.00  0.830          C  
ATOM   9498  CH2 TRP A 587      10.858 -45.364  22.817  1.00  0.830          C  
ATOM   9499  H   TRP A 587      14.413 -44.068  29.230  1.00  0.660          H  
ATOM   9500  HA  TRP A 587      11.720 -45.007  29.520  1.00  0.730          H  
ATOM   9501 1HB  TRP A 587      12.509 -43.411  27.733  1.00  1.000          H  
ATOM   9502 2HB  TRP A 587      13.460 -44.730  27.090  1.00  1.000          H  
ATOM   9503  HD1 TRP A 587      10.035 -45.596  28.247  1.00  1.000          H  
ATOM   9504  HE1 TRP A 587       8.705 -46.208  26.236  1.00  1.000          H  
ATOM   9505  HE3 TRP A 587      13.409 -44.212  24.684  1.00  1.000          H  
ATOM   9506  HZ2 TRP A 587       9.047 -46.134  23.476  1.00  1.000          H  
ATOM   9507  HZ3 TRP A 587      12.791 -44.540  22.334  1.00  1.000          H  
ATOM   9508  HH2 TRP A 587      10.571 -45.492  21.806  1.00  1.000          H  
ATOM   9509  N   ASN A 588      14.126 -46.959  28.438  1.00  0.580          N  
ATOM   9510  CA  ASN A 588      14.463 -48.338  28.145  1.00  0.580          C  
ATOM   9511  C   ASN A 588      14.149 -49.214  29.338  1.00  0.520          C  
ATOM   9512  O   ASN A 588      13.675 -50.335  29.176  1.00  0.540          O  
ATOM   9513  CB  ASN A 588      15.931 -48.464  27.812  1.00  0.810          C  
ATOM   9514  CG  ASN A 588      16.299 -47.897  26.476  1.00  0.810          C  
ATOM   9515  OD1 ASN A 588      15.461 -47.706  25.575  1.00  0.810          O  
ATOM   9516  ND2 ASN A 588      17.565 -47.623  26.333  1.00  0.810          N  
ATOM   9517  H   ASN A 588      14.824 -46.208  28.365  1.00  0.700          H  
ATOM   9518  HA  ASN A 588      13.861 -48.681  27.301  1.00  0.700          H  
ATOM   9519 1HB  ASN A 588      16.515 -47.948  28.576  1.00  0.970          H  
ATOM   9520 2HB  ASN A 588      16.218 -49.511  27.838  1.00  0.970          H  
ATOM   9521 1HD2 ASN A 588      17.918 -47.216  25.467  1.00  0.970          H  
ATOM   9522 2HD2 ASN A 588      18.201 -47.791  27.085  1.00  0.970          H  
ATOM   9523  N   ALA A 589      14.382 -48.702  30.548  1.00  0.510          N  
ATOM   9524  CA  ALA A 589      14.101 -49.499  31.725  1.00  0.510          C  
ATOM   9525  C   ALA A 589      12.616 -49.810  31.823  1.00  0.490          C  
ATOM   9526  O   ALA A 589      12.235 -50.977  31.979  1.00  0.500          O  
ATOM   9527  CB  ALA A 589      14.565 -48.770  32.967  1.00  0.710          C  
ATOM   9528  H   ALA A 589      14.770 -47.772  30.627  1.00  0.610          H  
ATOM   9529  HA  ALA A 589      14.641 -50.442  31.636  1.00  0.610          H  
ATOM   9530 1HB  ALA A 589      14.368 -49.388  33.844  1.00  0.860          H  
ATOM   9531 2HB  ALA A 589      15.632 -48.572  32.893  1.00  0.860          H  
ATOM   9532 3HB  ALA A 589      14.025 -47.827  33.056  1.00  0.860          H  
ATOM   9533  N   VAL A 590      11.749 -48.799  31.649  1.00  0.480          N  
ATOM   9534  CA  VAL A 590      10.334 -49.146  31.748  1.00  0.490          C  
ATOM   9535  C   VAL A 590       9.888 -50.003  30.572  1.00  0.490          C  
ATOM   9536  O   VAL A 590       9.048 -50.884  30.768  1.00  0.500          O  
ATOM   9537  CB  VAL A 590       9.395 -47.940  31.967  1.00  0.680          C  
ATOM   9538  CG1 VAL A 590       9.273 -47.049  30.744  1.00  0.680          C  
ATOM   9539  CG2 VAL A 590       7.998 -48.502  32.392  1.00  0.680          C  
ATOM   9540  H   VAL A 590      12.087 -47.834  31.526  1.00  0.580          H  
ATOM   9541  HA  VAL A 590      10.217 -49.751  32.647  1.00  0.590          H  
ATOM   9542  HB  VAL A 590       9.799 -47.339  32.753  1.00  0.820          H  
ATOM   9543 1HG1 VAL A 590       8.613 -46.215  30.967  1.00  0.820          H  
ATOM   9544 2HG1 VAL A 590      10.249 -46.672  30.497  1.00  0.820          H  
ATOM   9545 3HG1 VAL A 590       8.881 -47.593  29.907  1.00  0.820          H  
ATOM   9546 1HG2 VAL A 590       7.332 -47.702  32.593  1.00  0.820          H  
ATOM   9547 2HG2 VAL A 590       7.577 -49.113  31.609  1.00  0.820          H  
ATOM   9548 3HG2 VAL A 590       8.109 -49.107  33.293  1.00  0.820          H  
ATOM   9549  N   MET A 591      10.424 -49.762  29.368  1.00  0.480          N  
ATOM   9550  CA  MET A 591      10.033 -50.573  28.227  1.00  0.500          C  
ATOM   9551  C   MET A 591      10.335 -52.029  28.481  1.00  0.490          C  
ATOM   9552  O   MET A 591       9.496 -52.886  28.191  1.00  0.530          O  
ATOM   9553  CB  MET A 591      10.740 -50.157  26.936  1.00  0.690          C  
ATOM   9554  CG  MET A 591      10.305 -51.009  25.700  1.00  0.690          C  
ATOM   9555  SD  MET A 591      11.178 -50.617  24.166  1.00  0.690          S  
ATOM   9556  CE  MET A 591      10.401 -49.123  23.616  1.00  0.690          C  
ATOM   9557  H   MET A 591      11.096 -49.000  29.254  1.00  0.580          H  
ATOM   9558  HA  MET A 591       8.967 -50.471  28.088  1.00  0.600          H  
ATOM   9559 1HB  MET A 591      10.525 -49.107  26.737  1.00  0.830          H  
ATOM   9560 2HB  MET A 591      11.820 -50.253  27.064  1.00  0.830          H  
ATOM   9561 1HG  MET A 591      10.471 -52.053  25.913  1.00  0.830          H  
ATOM   9562 2HG  MET A 591       9.239 -50.871  25.533  1.00  0.830          H  
ATOM   9563 1HE  MET A 591      10.874 -48.784  22.692  1.00  0.830          H  
ATOM   9564 2HE  MET A 591       9.348 -49.306  23.431  1.00  0.830          H  
ATOM   9565 3HE  MET A 591      10.516 -48.367  24.377  1.00  0.830          H  
ATOM   9566  N   TYR A 592      11.529 -52.322  29.004  1.00  0.470          N  
ATOM   9567  CA  TYR A 592      11.916 -53.695  29.250  1.00  0.490          C  
ATOM   9568  C   TYR A 592      11.038 -54.322  30.313  1.00  0.510          C  
ATOM   9569  O   TYR A 592      10.610 -55.471  30.165  1.00  0.550          O  
ATOM   9570  CB  TYR A 592      13.382 -53.777  29.660  1.00  0.680          C  
ATOM   9571  CG  TYR A 592      14.389 -53.308  28.587  1.00  0.680          C  
ATOM   9572  CD1 TYR A 592      14.035 -53.198  27.233  1.00  0.680          C  
ATOM   9573  CD2 TYR A 592      15.677 -52.971  28.975  1.00  0.680          C  
ATOM   9574  CE1 TYR A 592      14.952 -52.755  26.314  1.00  0.680          C  
ATOM   9575  CE2 TYR A 592      16.590 -52.528  28.045  1.00  0.680          C  
ATOM   9576  CZ  TYR A 592      16.230 -52.418  26.721  1.00  0.680          C  
ATOM   9577  OH  TYR A 592      17.137 -51.956  25.793  1.00  0.680          O  
ATOM   9578  H   TYR A 592      12.207 -51.570  29.190  1.00  0.560          H  
ATOM   9579  HA  TYR A 592      11.748 -54.265  28.352  1.00  0.590          H  
ATOM   9580 1HB  TYR A 592      13.535 -53.169  30.556  1.00  0.810          H  
ATOM   9581 2HB  TYR A 592      13.613 -54.800  29.919  1.00  0.810          H  
ATOM   9582  HD1 TYR A 592      13.045 -53.442  26.885  1.00  0.810          H  
ATOM   9583  HD2 TYR A 592      15.967 -53.047  30.021  1.00  0.810          H  
ATOM   9584  HE1 TYR A 592      14.668 -52.663  25.264  1.00  0.810          H  
ATOM   9585  HE2 TYR A 592      17.600 -52.257  28.362  1.00  0.810          H  
ATOM   9586  HH  TYR A 592      17.967 -51.734  26.240  1.00  0.810          H  
ATOM   9587  N   HIS A 593      10.718 -53.566  31.371  1.00  0.520          N  
ATOM   9588  CA  HIS A 593       9.870 -54.124  32.404  1.00  0.570          C  
ATOM   9589  C   HIS A 593       8.480 -54.377  31.824  1.00  0.600          C  
ATOM   9590  O   HIS A 593       7.877 -55.407  32.104  1.00  0.650          O  
ATOM   9591  CB  HIS A 593       9.773 -53.194  33.619  1.00  0.780          C  
ATOM   9592  CG  HIS A 593      11.024 -53.072  34.451  1.00  0.780          C  
ATOM   9593  ND1 HIS A 593      11.641 -54.161  35.044  1.00  0.780          N  
ATOM   9594  CD2 HIS A 593      11.743 -51.982  34.820  1.00  0.780          C  
ATOM   9595  CE1 HIS A 593      12.687 -53.736  35.738  1.00  0.780          C  
ATOM   9596  NE2 HIS A 593      12.768 -52.421  35.613  1.00  0.780          N  
ATOM   9597  H   HIS A 593      11.116 -52.626  31.478  1.00  0.620          H  
ATOM   9598  HA  HIS A 593      10.272 -55.078  32.738  1.00  0.680          H  
ATOM   9599 1HB  HIS A 593       9.496 -52.192  33.283  1.00  0.930          H  
ATOM   9600 2HB  HIS A 593       8.994 -53.546  34.265  1.00  0.930          H  
ATOM   9601  HD1 HIS A 593      11.640 -55.083  34.651  1.00  0.930          H  
ATOM   9602  HD2 HIS A 593      11.632 -50.918  34.608  1.00  0.930          H  
ATOM   9603  HE1 HIS A 593      13.313 -54.441  36.294  1.00  0.930          H  
ATOM   9604  N   GLY A 594       7.981 -53.460  30.988  1.00  0.600          N  
ATOM   9605  CA  GLY A 594       6.672 -53.585  30.365  1.00  0.650          C  
ATOM   9606  C   GLY A 594       6.589 -54.851  29.517  1.00  0.660          C  
ATOM   9607  O   GLY A 594       5.620 -55.612  29.615  1.00  0.750          O  
ATOM   9608  H   GLY A 594       8.516 -52.611  30.806  1.00  0.720          H  
ATOM   9609 1HA  GLY A 594       5.899 -53.594  31.133  1.00  0.780          H  
ATOM   9610 2HA  GLY A 594       6.497 -52.717  29.741  1.00  0.780          H  
ATOM   9611  N   ILE A 595       7.630 -55.112  28.721  1.00  0.690          N  
ATOM   9612  CA  ILE A 595       7.664 -56.305  27.886  1.00  0.730          C  
ATOM   9613  C   ILE A 595       7.632 -57.560  28.738  1.00  0.780          C  
ATOM   9614  O   ILE A 595       6.841 -58.472  28.444  1.00  0.910          O  
ATOM   9615  CB  ILE A 595       8.892 -56.283  26.945  1.00  1.010          C  
ATOM   9616  CG1 ILE A 595       8.682 -55.145  25.897  1.00  1.010          C  
ATOM   9617  CG2 ILE A 595       9.103 -57.678  26.264  1.00  1.010          C  
ATOM   9618  CD1 ILE A 595       9.897 -54.778  25.105  1.00  1.010          C  
ATOM   9619  H   ILE A 595       8.391 -54.426  28.665  1.00  0.830          H  
ATOM   9620  HA  ILE A 595       6.779 -56.319  27.258  1.00  0.880          H  
ATOM   9621  HB  ILE A 595       9.776 -56.022  27.524  1.00  1.210          H  
ATOM   9622 1HG1 ILE A 595       7.904 -55.459  25.203  1.00  1.210          H  
ATOM   9623 2HG1 ILE A 595       8.332 -54.251  26.412  1.00  1.210          H  
ATOM   9624 1HG2 ILE A 595       9.954 -57.656  25.610  1.00  1.210          H  
ATOM   9625 2HG2 ILE A 595       9.271 -58.438  27.015  1.00  1.210          H  
ATOM   9626 3HG2 ILE A 595       8.233 -57.927  25.701  1.00  1.210          H  
ATOM   9627 1HD1 ILE A 595       9.645 -53.989  24.417  1.00  1.210          H  
ATOM   9628 2HD1 ILE A 595      10.662 -54.429  25.781  1.00  1.210          H  
ATOM   9629 3HD1 ILE A 595      10.256 -55.630  24.552  1.00  1.210          H  
ATOM   9630  N   GLU A 596       8.467 -57.620  29.786  1.00  0.720          N  
ATOM   9631  CA  GLU A 596       8.504 -58.788  30.660  1.00  0.790          C  
ATOM   9632  C   GLU A 596       7.193 -58.969  31.435  1.00  0.870          C  
ATOM   9633  O   GLU A 596       6.737 -60.100  31.625  1.00  0.980          O  
ATOM   9634  CB  GLU A 596       9.688 -58.676  31.626  1.00  1.080          C  
ATOM   9635  CG  GLU A 596      11.068 -58.806  30.960  1.00  1.080          C  
ATOM   9636  CD  GLU A 596      11.326 -60.161  30.362  1.00  1.080          C  
ATOM   9637  OE1 GLU A 596      11.147 -61.135  31.047  1.00  1.080          O  
ATOM   9638  OE2 GLU A 596      11.678 -60.226  29.212  1.00  1.080          O  
ATOM   9639  H   GLU A 596       9.109 -56.839  29.968  1.00  0.860          H  
ATOM   9640  HA  GLU A 596       8.652 -59.672  30.046  1.00  0.950          H  
ATOM   9641 1HB  GLU A 596       9.654 -57.702  32.118  1.00  1.290          H  
ATOM   9642 2HB  GLU A 596       9.606 -59.438  32.399  1.00  1.290          H  
ATOM   9643 1HG  GLU A 596      11.146 -58.059  30.170  1.00  1.290          H  
ATOM   9644 2HG  GLU A 596      11.838 -58.586  31.698  1.00  1.290          H  
ATOM   9645  N   SER A 597       6.568 -57.858  31.843  1.00  0.870          N  
ATOM   9646  CA  SER A 597       5.303 -57.864  32.570  1.00  0.970          C  
ATOM   9647  C   SER A 597       4.148 -58.401  31.721  1.00  1.060          C  
ATOM   9648  O   SER A 597       3.353 -59.223  32.188  1.00  1.530          O  
ATOM   9649  CB  SER A 597       4.961 -56.443  33.013  1.00  1.320          C  
ATOM   9650  OG  SER A 597       5.841 -55.963  33.982  1.00  1.320          O  
ATOM   9651  H   SER A 597       7.016 -56.955  31.701  1.00  1.040          H  
ATOM   9652  HA  SER A 597       5.412 -58.493  33.455  1.00  1.160          H  
ATOM   9653 1HB  SER A 597       4.998 -55.789  32.148  1.00  1.580          H  
ATOM   9654 2HB  SER A 597       3.979 -56.402  33.375  1.00  1.580          H  
ATOM   9655  HG  SER A 597       5.541 -55.072  34.184  1.00  1.580          H  
ATOM   9656  N   GLN A 598       4.093 -57.981  30.452  1.00  1.160          N  
ATOM   9657  CA  GLN A 598       3.022 -58.382  29.551  1.00  1.590          C  
ATOM   9658  C   GLN A 598       3.195 -59.778  28.937  1.00  1.550          C  
ATOM   9659  O   GLN A 598       2.196 -60.439  28.642  1.00  1.780          O  
ATOM   9660  CB  GLN A 598       2.811 -57.327  28.460  1.00  2.050          C  
ATOM   9661  CG  GLN A 598       1.599 -57.602  27.557  1.00  2.050          C  
ATOM   9662  CD  GLN A 598       1.254 -56.438  26.642  1.00  2.050          C  
ATOM   9663  OE1 GLN A 598       1.689 -55.306  26.840  1.00  2.050          O  
ATOM   9664  NE2 GLN A 598       0.452 -56.718  25.624  1.00  2.050          N  
ATOM   9665  H   GLN A 598       4.771 -57.281  30.136  1.00  1.390          H  
ATOM   9666  HA  GLN A 598       2.105 -58.406  30.138  1.00  1.910          H  
ATOM   9667 1HB  GLN A 598       2.669 -56.357  28.929  1.00  2.460          H  
ATOM   9668 2HB  GLN A 598       3.708 -57.262  27.840  1.00  2.460          H  
ATOM   9669 1HG  GLN A 598       1.815 -58.468  26.927  1.00  2.460          H  
ATOM   9670 2HG  GLN A 598       0.734 -57.811  28.188  1.00  2.460          H  
ATOM   9671 1HE2 GLN A 598       0.174 -55.995  24.990  1.00  2.460          H  
ATOM   9672 2HE2 GLN A 598       0.111 -57.652  25.495  1.00  2.460          H  
ATOM   9673  N   GLY A 599       4.430 -60.237  28.701  1.00  2.060          N  
ATOM   9674  CA  GLY A 599       4.586 -61.547  28.061  1.00  2.230          C  
ATOM   9675  C   GLY A 599       6.029 -62.034  27.855  1.00  1.950          C  
ATOM   9676  O   GLY A 599       6.274 -63.243  27.826  1.00  2.050          O  
ATOM   9677  H   GLY A 599       5.244 -59.662  28.922  1.00  2.470          H  
ATOM   9678 1HA  GLY A 599       4.054 -62.284  28.662  1.00  2.680          H  
ATOM   9679 2HA  GLY A 599       4.082 -61.523  27.097  1.00  2.680          H  
ATOM   9680  N   GLY A 600       6.972 -61.117  27.677  1.00  2.150          N  
ATOM   9681  CA  GLY A 600       8.374 -61.477  27.471  1.00  2.310          C  
ATOM   9682  C   GLY A 600       8.716 -61.704  26.000  1.00  2.130          C  
ATOM   9683  O   GLY A 600       7.850 -61.718  25.124  1.00  2.260          O  
ATOM   9684  H   GLY A 600       6.720 -60.137  27.740  1.00  2.580          H  
ATOM   9685 1HA  GLY A 600       9.010 -60.687  27.872  1.00  2.770          H  
ATOM   9686 2HA  GLY A 600       8.604 -62.377  28.043  1.00  2.770          H  
ATOM   9687  N   VAL A 601       9.990 -61.892  25.727  1.00  2.310          N  
ATOM   9688  CA  VAL A 601      10.487 -62.065  24.368  1.00  2.420          C  
ATOM   9689  C   VAL A 601      10.197 -63.463  23.794  1.00  1.830          C  
ATOM   9690  O   VAL A 601      10.380 -64.447  24.506  1.00  2.020          O  
ATOM   9691  CB  VAL A 601      11.997 -61.762  24.371  1.00  3.340          C  
ATOM   9692  CG1 VAL A 601      12.694 -62.067  23.042  1.00  3.340          C  
ATOM   9693  CG2 VAL A 601      12.143 -60.309  24.662  1.00  3.340          C  
ATOM   9694  H   VAL A 601      10.652 -61.906  26.497  1.00  2.770          H  
ATOM   9695  HA  VAL A 601       9.991 -61.300  23.788  1.00  2.900          H  
ATOM   9696  HB  VAL A 601      12.480 -62.358  25.148  1.00  4.010          H  
ATOM   9697 1HG1 VAL A 601      13.745 -61.820  23.131  1.00  4.010          H  
ATOM   9698 2HG1 VAL A 601      12.602 -63.123  22.801  1.00  4.010          H  
ATOM   9699 3HG1 VAL A 601      12.271 -61.476  22.258  1.00  4.010          H  
ATOM   9700 1HG2 VAL A 601      13.183 -60.082  24.702  1.00  4.010          H  
ATOM   9701 2HG2 VAL A 601      11.665 -59.724  23.877  1.00  4.010          H  
ATOM   9702 3HG2 VAL A 601      11.688 -60.071  25.620  1.00  4.010          H  
ATOM   9703  N   SER A 602       9.752 -63.578  22.516  1.00  1.870          N  
ATOM   9704  CA  SER A 602       9.528 -62.488  21.550  1.00  1.920          C  
ATOM   9705  C   SER A 602       8.102 -61.958  21.459  1.00  1.730          C  
ATOM   9706  O   SER A 602       7.895 -60.822  21.042  1.00  2.020          O  
ATOM   9707  CB  SER A 602       9.942 -62.972  20.178  1.00  2.670          C  
ATOM   9708  OG  SER A 602       9.126 -64.028  19.758  1.00  2.670          O  
ATOM   9709  H   SER A 602       9.573 -64.510  22.168  1.00  2.240          H  
ATOM   9710  HA  SER A 602      10.166 -61.650  21.778  1.00  2.300          H  
ATOM   9711 1HB  SER A 602       9.875 -62.148  19.465  1.00  3.200          H  
ATOM   9712 2HB  SER A 602      10.979 -63.300  20.208  1.00  3.200          H  
ATOM   9713  HG  SER A 602       9.437 -64.270  18.877  1.00  3.200          H  
ATOM   9714  N   LYS A 603       7.104 -62.729  21.871  1.00  1.900          N  
ATOM   9715  CA  LYS A 603       5.717 -62.296  21.668  1.00  2.270          C  
ATOM   9716  C   LYS A 603       5.374 -60.981  22.357  1.00  2.260          C  
ATOM   9717  O   LYS A 603       4.700 -60.112  21.787  1.00  2.770          O  
ATOM   9718  CB  LYS A 603       4.746 -63.378  22.146  1.00  3.030          C  
ATOM   9719  CG  LYS A 603       4.709 -64.625  21.268  1.00  3.030          C  
ATOM   9720  CD  LYS A 603       3.734 -65.664  21.820  1.00  3.030          C  
ATOM   9721  CE  LYS A 603       3.683 -66.916  20.946  1.00  3.030          C  
ATOM   9722  NZ  LYS A 603       2.758 -67.946  21.505  1.00  3.030          N  
ATOM   9723  H   LYS A 603       7.305 -63.636  22.265  1.00  2.280          H  
ATOM   9724  HA  LYS A 603       5.566 -62.152  20.596  1.00  2.720          H  
ATOM   9725 1HB  LYS A 603       5.016 -63.685  23.157  1.00  3.640          H  
ATOM   9726 2HB  LYS A 603       3.738 -62.965  22.189  1.00  3.640          H  
ATOM   9727 1HG  LYS A 603       4.405 -64.344  20.259  1.00  3.640          H  
ATOM   9728 2HG  LYS A 603       5.707 -65.058  21.216  1.00  3.640          H  
ATOM   9729 1HD  LYS A 603       4.041 -65.951  22.827  1.00  3.640          H  
ATOM   9730 2HD  LYS A 603       2.735 -65.231  21.874  1.00  3.640          H  
ATOM   9731 1HE  LYS A 603       3.344 -66.641  19.948  1.00  3.640          H  
ATOM   9732 2HE  LYS A 603       4.684 -67.343  20.874  1.00  3.640          H  
ATOM   9733 1HZ  LYS A 603       2.751 -68.757  20.901  1.00  3.640          H  
ATOM   9734 2HZ  LYS A 603       3.071 -68.217  22.427  1.00  3.640          H  
ATOM   9735 3HZ  LYS A 603       1.825 -67.565  21.566  1.00  3.640          H  
ATOM   9736  N   GLY A 604       5.885 -60.803  23.564  1.00  2.140          N  
ATOM   9737  CA  GLY A 604       5.595 -59.654  24.385  1.00  2.680          C  
ATOM   9738  C   GLY A 604       6.302 -58.412  23.906  1.00  2.220          C  
ATOM   9739  O   GLY A 604       5.973 -57.317  24.368  1.00  2.680          O  
ATOM   9740  H   GLY A 604       6.484 -61.515  23.970  1.00  2.570          H  
ATOM   9741 1HA  GLY A 604       4.520 -59.485  24.404  1.00  3.220          H  
ATOM   9742 2HA  GLY A 604       5.900 -59.868  25.406  1.00  3.220          H  
ATOM   9743  N   MET A 605       7.241 -58.538  22.946  1.00  1.540          N  
ATOM   9744  CA  MET A 605       7.952 -57.364  22.462  1.00  1.460          C  
ATOM   9745  C   MET A 605       6.951 -56.417  21.825  1.00  1.200          C  
ATOM   9746  O   MET A 605       7.213 -55.216  21.709  1.00  1.540          O  
ATOM   9747  CB  MET A 605       9.125 -57.689  21.538  1.00  2.080          C  
ATOM   9748  CG  MET A 605       9.909 -56.403  21.114  1.00  2.080          C  
ATOM   9749  SD  MET A 605      11.425 -56.696  20.195  1.00  2.080          S  
ATOM   9750  CE  MET A 605      10.899 -57.183  18.549  1.00  2.080          C  
ATOM   9751  H   MET A 605       7.444 -59.451  22.531  1.00  1.850          H  
ATOM   9752  HA  MET A 605       8.373 -56.848  23.319  1.00  1.750          H  
ATOM   9753 1HB  MET A 605       9.813 -58.364  22.048  1.00  2.490          H  
ATOM   9754 2HB  MET A 605       8.756 -58.201  20.647  1.00  2.490          H  
ATOM   9755 1HG  MET A 605       9.270 -55.784  20.489  1.00  2.490          H  
ATOM   9756 2HG  MET A 605      10.154 -55.827  22.005  1.00  2.490          H  
ATOM   9757 1HE  MET A 605      11.778 -57.375  17.935  1.00  2.490          H  
ATOM   9758 2HE  MET A 605      10.299 -58.088  18.606  1.00  2.490          H  
ATOM   9759 3HE  MET A 605      10.314 -56.379  18.102  1.00  2.490          H  
ATOM   9760  N   PHE A 606       5.785 -56.939  21.400  1.00  0.960          N  
ATOM   9761  CA  PHE A 606       4.747 -56.095  20.844  1.00  1.280          C  
ATOM   9762  C   PHE A 606       4.489 -54.879  21.709  1.00  1.050          C  
ATOM   9763  O   PHE A 606       4.243 -53.804  21.171  1.00  1.110          O  
ATOM   9764  CB  PHE A 606       3.415 -56.799  20.639  1.00  1.660          C  
ATOM   9765  CG  PHE A 606       2.374 -55.783  20.173  1.00  1.660          C  
ATOM   9766  CD1 PHE A 606       2.350 -55.320  18.861  1.00  1.660          C  
ATOM   9767  CD2 PHE A 606       1.445 -55.256  21.074  1.00  1.660          C  
ATOM   9768  CE1 PHE A 606       1.437 -54.360  18.467  1.00  1.660          C  
ATOM   9769  CE2 PHE A 606       0.537 -54.300  20.674  1.00  1.660          C  
ATOM   9770  CZ  PHE A 606       0.536 -53.851  19.372  1.00  1.660          C  
ATOM   9771  H   PHE A 606       5.599 -57.945  21.488  1.00  1.150          H  
ATOM   9772  HA  PHE A 606       5.090 -55.743  19.871  1.00  1.540          H  
ATOM   9773 1HB  PHE A 606       3.511 -57.582  19.888  1.00  2.000          H  
ATOM   9774 2HB  PHE A 606       3.082 -57.258  21.569  1.00  2.000          H  
ATOM   9775  HD1 PHE A 606       3.070 -55.711  18.142  1.00  2.000          H  
ATOM   9776  HD2 PHE A 606       1.451 -55.601  22.107  1.00  2.000          H  
ATOM   9777  HE1 PHE A 606       1.433 -53.998  17.440  1.00  2.000          H  
ATOM   9778  HE2 PHE A 606      -0.178 -53.893  21.388  1.00  2.000          H  
ATOM   9779  HZ  PHE A 606      -0.177 -53.091  19.058  1.00  2.000          H  
ATOM   9780  N   SER A 607       4.529 -55.025  23.049  1.00  0.910          N  
ATOM   9781  CA  SER A 607       4.176 -53.957  23.984  1.00  0.860          C  
ATOM   9782  C   SER A 607       5.054 -52.724  23.808  1.00  0.670          C  
ATOM   9783  O   SER A 607       4.666 -51.621  24.228  1.00  0.650          O  
ATOM   9784  CB  SER A 607       4.288 -54.412  25.411  1.00  1.220          C  
ATOM   9785  OG  SER A 607       5.602 -54.535  25.818  1.00  1.220          O  
ATOM   9786  H   SER A 607       4.810 -55.919  23.465  1.00  1.090          H  
ATOM   9787  HA  SER A 607       3.140 -53.677  23.797  1.00  1.030          H  
ATOM   9788 1HB  SER A 607       3.763 -53.726  26.047  1.00  1.470          H  
ATOM   9789 2HB  SER A 607       3.810 -55.378  25.501  1.00  1.470          H  
ATOM   9790  HG  SER A 607       5.569 -54.959  26.682  1.00  1.470          H  
ATOM   9791  N   SER A 608       6.187 -52.880  23.096  1.00  0.610          N  
ATOM   9792  CA  SER A 608       7.093 -51.788  22.783  1.00  0.580          C  
ATOM   9793  C   SER A 608       6.316 -50.755  21.971  1.00  0.610          C  
ATOM   9794  O   SER A 608       6.694 -49.592  21.948  1.00  0.630          O  
ATOM   9795  CB  SER A 608       8.286 -52.292  21.987  1.00  0.820          C  
ATOM   9796  OG  SER A 608       7.890 -52.750  20.727  1.00  0.820          O  
ATOM   9797  H   SER A 608       6.433 -53.808  22.751  1.00  0.730          H  
ATOM   9798  HA  SER A 608       7.452 -51.338  23.702  1.00  0.700          H  
ATOM   9799 1HB  SER A 608       9.007 -51.483  21.871  1.00  0.990          H  
ATOM   9800 2HB  SER A 608       8.776 -53.092  22.522  1.00  0.990          H  
ATOM   9801  HG  SER A 608       7.511 -53.644  20.884  1.00  0.990          H  
ATOM   9802  N   PHE A 609       5.207 -51.183  21.345  1.00  0.640          N  
ATOM   9803  CA  PHE A 609       4.285 -50.367  20.583  1.00  0.720          C  
ATOM   9804  C   PHE A 609       3.742 -49.260  21.468  1.00  0.640          C  
ATOM   9805  O   PHE A 609       3.701 -48.106  21.058  1.00  0.620          O  
ATOM   9806  CB  PHE A 609       3.136 -51.235  20.071  1.00  0.980          C  
ATOM   9807  CG  PHE A 609       2.068 -50.511  19.363  1.00  0.980          C  
ATOM   9808  CD1 PHE A 609       2.210 -50.150  18.042  1.00  0.980          C  
ATOM   9809  CD2 PHE A 609       0.899 -50.193  20.024  1.00  0.980          C  
ATOM   9810  CE1 PHE A 609       1.202 -49.480  17.391  1.00  0.980          C  
ATOM   9811  CE2 PHE A 609      -0.107 -49.527  19.384  1.00  0.980          C  
ATOM   9812  CZ  PHE A 609       0.042 -49.168  18.063  1.00  0.980          C  
ATOM   9813  H   PHE A 609       4.985 -52.174  21.405  1.00  0.770          H  
ATOM   9814  HA  PHE A 609       4.813 -49.925  19.739  1.00  0.860          H  
ATOM   9815 1HB  PHE A 609       3.536 -51.996  19.399  1.00  1.170          H  
ATOM   9816 2HB  PHE A 609       2.689 -51.771  20.906  1.00  1.170          H  
ATOM   9817  HD1 PHE A 609       3.130 -50.402  17.515  1.00  1.170          H  
ATOM   9818  HD2 PHE A 609       0.786 -50.481  21.070  1.00  1.170          H  
ATOM   9819  HE1 PHE A 609       1.321 -49.196  16.345  1.00  1.170          H  
ATOM   9820  HE2 PHE A 609      -1.023 -49.278  19.918  1.00  1.170          H  
ATOM   9821  HZ  PHE A 609      -0.758 -48.635  17.550  1.00  1.170          H  
ATOM   9822  N   TYR A 610       3.270 -49.606  22.674  1.00  0.640          N  
ATOM   9823  CA  TYR A 610       2.729 -48.615  23.595  1.00  0.610          C  
ATOM   9824  C   TYR A 610       3.783 -47.581  23.872  1.00  0.590          C  
ATOM   9825  O   TYR A 610       3.566 -46.374  23.760  1.00  0.590          O  
ATOM   9826  CB  TYR A 610       2.319 -49.273  24.924  1.00  0.870          C  
ATOM   9827  CG  TYR A 610       1.960 -48.291  26.042  1.00  0.870          C  
ATOM   9828  CD1 TYR A 610       0.697 -47.726  26.151  1.00  0.870          C  
ATOM   9829  CD2 TYR A 610       2.944 -47.950  26.961  1.00  0.870          C  
ATOM   9830  CE1 TYR A 610       0.440 -46.832  27.180  1.00  0.870          C  
ATOM   9831  CE2 TYR A 610       2.687 -47.074  27.958  1.00  0.870          C  
ATOM   9832  CZ  TYR A 610       1.454 -46.508  28.082  1.00  0.870          C  
ATOM   9833  OH  TYR A 610       1.212 -45.602  29.096  1.00  0.870          O  
ATOM   9834  H   TYR A 610       3.379 -50.564  22.997  1.00  0.770          H  
ATOM   9835  HA  TYR A 610       1.873 -48.122  23.133  1.00  0.730          H  
ATOM   9836 1HB  TYR A 610       1.461 -49.919  24.753  1.00  1.040          H  
ATOM   9837 2HB  TYR A 610       3.130 -49.904  25.284  1.00  1.040          H  
ATOM   9838  HD1 TYR A 610      -0.086 -47.981  25.437  1.00  1.040          H  
ATOM   9839  HD2 TYR A 610       3.934 -48.384  26.876  1.00  1.040          H  
ATOM   9840  HE1 TYR A 610      -0.541 -46.376  27.276  1.00  1.040          H  
ATOM   9841  HE2 TYR A 610       3.466 -46.816  28.646  1.00  1.040          H  
ATOM   9842  HH  TYR A 610       0.309 -45.249  29.008  1.00  1.040          H  
ATOM   9843  N   PHE A 611       4.944 -48.079  24.238  1.00  0.610          N  
ATOM   9844  CA  PHE A 611       6.033 -47.222  24.633  1.00  0.600          C  
ATOM   9845  C   PHE A 611       6.492 -46.307  23.500  1.00  0.590          C  
ATOM   9846  O   PHE A 611       6.771 -45.124  23.732  1.00  0.610          O  
ATOM   9847  CB  PHE A 611       7.154 -48.123  25.115  1.00  0.840          C  
ATOM   9848  CG  PHE A 611       6.841 -48.754  26.413  1.00  0.840          C  
ATOM   9849  CD1 PHE A 611       6.484 -50.082  26.468  1.00  0.840          C  
ATOM   9850  CD2 PHE A 611       6.868 -48.036  27.583  1.00  0.840          C  
ATOM   9851  CE1 PHE A 611       6.173 -50.668  27.644  1.00  0.840          C  
ATOM   9852  CE2 PHE A 611       6.544 -48.629  28.775  1.00  0.840          C  
ATOM   9853  CZ  PHE A 611       6.199 -49.941  28.808  1.00  0.840          C  
ATOM   9854  H   PHE A 611       5.033 -49.099  24.273  1.00  0.730          H  
ATOM   9855  HA  PHE A 611       5.692 -46.598  25.459  1.00  0.720          H  
ATOM   9856 1HB  PHE A 611       7.286 -48.914  24.392  1.00  1.010          H  
ATOM   9857 2HB  PHE A 611       8.070 -47.612  25.181  1.00  1.010          H  
ATOM   9858  HD1 PHE A 611       6.450 -50.671  25.566  1.00  1.010          H  
ATOM   9859  HD2 PHE A 611       7.146 -46.989  27.557  1.00  1.010          H  
ATOM   9860  HE1 PHE A 611       5.901 -51.721  27.655  1.00  1.010          H  
ATOM   9861  HE2 PHE A 611       6.567 -48.054  29.694  1.00  1.010          H  
ATOM   9862  HZ  PHE A 611       5.949 -50.413  29.750  1.00  1.010          H  
ATOM   9863  N   ILE A 612       6.594 -46.844  22.286  1.00  0.560          N  
ATOM   9864  CA  ILE A 612       7.019 -46.081  21.127  1.00  0.550          C  
ATOM   9865  C   ILE A 612       5.978 -45.071  20.703  1.00  0.560          C  
ATOM   9866  O   ILE A 612       6.336 -43.936  20.393  1.00  0.570          O  
ATOM   9867  CB  ILE A 612       7.467 -46.976  19.972  1.00  0.770          C  
ATOM   9868  CG1 ILE A 612       8.750 -47.688  20.421  1.00  0.770          C  
ATOM   9869  CG2 ILE A 612       7.714 -46.116  18.712  1.00  0.770          C  
ATOM   9870  CD1 ILE A 612       9.202 -48.817  19.565  1.00  0.770          C  
ATOM   9871  H   ILE A 612       6.389 -47.836  22.163  1.00  0.670          H  
ATOM   9872  HA  ILE A 612       7.902 -45.518  21.416  1.00  0.660          H  
ATOM   9873  HB  ILE A 612       6.706 -47.739  19.777  1.00  0.930          H  
ATOM   9874 1HG1 ILE A 612       9.528 -46.964  20.454  1.00  0.930          H  
ATOM   9875 2HG1 ILE A 612       8.597 -48.067  21.421  1.00  0.930          H  
ATOM   9876 1HG2 ILE A 612       8.052 -46.737  17.892  1.00  0.930          H  
ATOM   9877 2HG2 ILE A 612       6.795 -45.623  18.414  1.00  0.930          H  
ATOM   9878 3HG2 ILE A 612       8.469 -45.365  18.928  1.00  0.930          H  
ATOM   9879 1HD1 ILE A 612      10.102 -49.220  19.989  1.00  0.930          H  
ATOM   9880 2HD1 ILE A 612       8.428 -49.590  19.544  1.00  0.930          H  
ATOM   9881 3HD1 ILE A 612       9.404 -48.476  18.556  1.00  0.930          H  
ATOM   9882  N   VAL A 613       4.701 -45.457  20.654  1.00  0.580          N  
ATOM   9883  CA  VAL A 613       3.692 -44.496  20.259  1.00  0.610          C  
ATOM   9884  C   VAL A 613       3.723 -43.331  21.223  1.00  0.580          C  
ATOM   9885  O   VAL A 613       3.633 -42.182  20.783  1.00  0.580          O  
ATOM   9886  CB  VAL A 613       2.282 -45.122  20.218  1.00  0.840          C  
ATOM   9887  CG1 VAL A 613       1.204 -44.018  20.036  1.00  0.840          C  
ATOM   9888  CG2 VAL A 613       2.208 -46.106  19.042  1.00  0.840          C  
ATOM   9889  H   VAL A 613       4.431 -46.414  20.892  1.00  0.700          H  
ATOM   9890  HA  VAL A 613       3.930 -44.132  19.263  1.00  0.730          H  
ATOM   9891  HB  VAL A 613       2.091 -45.651  21.157  1.00  1.010          H  
ATOM   9892 1HG1 VAL A 613       0.218 -44.480  20.003  1.00  1.010          H  
ATOM   9893 2HG1 VAL A 613       1.236 -43.314  20.868  1.00  1.010          H  
ATOM   9894 3HG1 VAL A 613       1.385 -43.481  19.104  1.00  1.010          H  
ATOM   9895 1HG2 VAL A 613       1.221 -46.559  19.013  1.00  1.010          H  
ATOM   9896 2HG2 VAL A 613       2.391 -45.573  18.113  1.00  1.010          H  
ATOM   9897 3HG2 VAL A 613       2.950 -46.881  19.154  1.00  1.010          H  
ATOM   9898  N   LEU A 614       3.827 -43.596  22.528  1.00  0.580          N  
ATOM   9899  CA  LEU A 614       3.917 -42.497  23.463  1.00  0.580          C  
ATOM   9900  C   LEU A 614       5.175 -41.659  23.275  1.00  0.540          C  
ATOM   9901  O   LEU A 614       5.077 -40.433  23.269  1.00  0.560          O  
ATOM   9902  CB  LEU A 614       3.943 -43.003  24.892  1.00  0.810          C  
ATOM   9903  CG  LEU A 614       2.671 -43.108  25.673  1.00  0.810          C  
ATOM   9904  CD1 LEU A 614       1.636 -44.002  25.003  1.00  0.810          C  
ATOM   9905  CD2 LEU A 614       3.062 -43.646  27.005  1.00  0.810          C  
ATOM   9906  H   LEU A 614       3.844 -44.563  22.872  1.00  0.700          H  
ATOM   9907  HA  LEU A 614       3.050 -41.854  23.322  1.00  0.700          H  
ATOM   9908 1HB  LEU A 614       4.390 -43.998  24.874  1.00  0.970          H  
ATOM   9909 2HB  LEU A 614       4.590 -42.346  25.457  1.00  0.970          H  
ATOM   9910  HG  LEU A 614       2.245 -42.135  25.781  1.00  0.970          H  
ATOM   9911 1HD1 LEU A 614       0.744 -44.049  25.624  1.00  0.970          H  
ATOM   9912 2HD1 LEU A 614       1.370 -43.600  24.028  1.00  0.970          H  
ATOM   9913 3HD1 LEU A 614       2.027 -44.993  24.888  1.00  0.970          H  
ATOM   9914 1HD2 LEU A 614       2.208 -43.733  27.638  1.00  0.970          H  
ATOM   9915 2HD2 LEU A 614       3.508 -44.623  26.867  1.00  0.970          H  
ATOM   9916 3HD2 LEU A 614       3.787 -42.983  27.464  1.00  0.970          H  
ATOM   9917  N   THR A 615       6.355 -42.271  23.064  1.00  0.520          N  
ATOM   9918  CA  THR A 615       7.543 -41.425  22.968  1.00  0.530          C  
ATOM   9919  C   THR A 615       7.493 -40.564  21.722  1.00  0.540          C  
ATOM   9920  O   THR A 615       7.958 -39.424  21.757  1.00  0.560          O  
ATOM   9921  CB  THR A 615       8.880 -42.216  22.981  1.00  0.740          C  
ATOM   9922  OG1 THR A 615       9.900 -41.376  23.550  1.00  0.740          O  
ATOM   9923  CG2 THR A 615       9.345 -42.593  21.525  1.00  0.740          C  
ATOM   9924  H   THR A 615       6.442 -43.293  23.069  1.00  0.620          H  
ATOM   9925  HA  THR A 615       7.560 -40.764  23.830  1.00  0.640          H  
ATOM   9926  HB  THR A 615       8.763 -43.111  23.586  1.00  0.890          H  
ATOM   9927  HG1 THR A 615       9.725 -41.253  24.520  1.00  0.890          H  
ATOM   9928 1HG2 THR A 615      10.278 -43.101  21.566  1.00  0.890          H  
ATOM   9929 2HG2 THR A 615       8.615 -43.229  21.059  1.00  0.890          H  
ATOM   9930 3HG2 THR A 615       9.494 -41.705  20.923  1.00  0.890          H  
ATOM   9931  N   LEU A 616       6.929 -41.087  20.621  1.00  0.560          N  
ATOM   9932  CA  LEU A 616       6.845 -40.319  19.395  1.00  0.620          C  
ATOM   9933  C   LEU A 616       5.754 -39.273  19.490  1.00  0.590          C  
ATOM   9934  O   LEU A 616       5.951 -38.150  19.021  1.00  0.600          O  
ATOM   9935  CB  LEU A 616       6.621 -41.236  18.194  1.00  0.840          C  
ATOM   9936  CG  LEU A 616       7.801 -42.185  17.814  1.00  0.840          C  
ATOM   9937  CD1 LEU A 616       7.330 -43.110  16.724  1.00  0.840          C  
ATOM   9938  CD2 LEU A 616       9.033 -41.374  17.340  1.00  0.840          C  
ATOM   9939  H   LEU A 616       6.601 -42.058  20.639  1.00  0.670          H  
ATOM   9940  HA  LEU A 616       7.780 -39.789  19.264  1.00  0.740          H  
ATOM   9941 1HB  LEU A 616       5.764 -41.874  18.425  1.00  1.010          H  
ATOM   9942 2HB  LEU A 616       6.374 -40.629  17.328  1.00  1.010          H  
ATOM   9943  HG  LEU A 616       8.071 -42.790  18.674  1.00  1.010          H  
ATOM   9944 1HD1 LEU A 616       8.132 -43.799  16.456  1.00  1.010          H  
ATOM   9945 2HD1 LEU A 616       6.469 -43.675  17.078  1.00  1.010          H  
ATOM   9946 3HD1 LEU A 616       7.044 -42.530  15.849  1.00  1.010          H  
ATOM   9947 1HD2 LEU A 616       9.828 -42.058  17.072  1.00  1.010          H  
ATOM   9948 2HD2 LEU A 616       8.765 -40.773  16.471  1.00  1.010          H  
ATOM   9949 3HD2 LEU A 616       9.389 -40.724  18.129  1.00  1.010          H  
ATOM   9950  N   PHE A 617       4.610 -39.613  20.105  1.00  0.610          N  
ATOM   9951  CA  PHE A 617       3.549 -38.643  20.285  1.00  0.680          C  
ATOM   9952  C   PHE A 617       4.136 -37.498  21.057  1.00  0.600          C  
ATOM   9953  O   PHE A 617       3.955 -36.339  20.687  1.00  0.610          O  
ATOM   9954  CB  PHE A 617       2.373 -39.192  21.085  1.00  0.920          C  
ATOM   9955  CG  PHE A 617       1.297 -38.156  21.324  1.00  0.920          C  
ATOM   9956  CD1 PHE A 617       0.295 -37.949  20.390  1.00  0.920          C  
ATOM   9957  CD2 PHE A 617       1.304 -37.361  22.470  1.00  0.920          C  
ATOM   9958  CE1 PHE A 617      -0.673 -36.996  20.600  1.00  0.920          C  
ATOM   9959  CE2 PHE A 617       0.339 -36.413  22.672  1.00  0.920          C  
ATOM   9960  CZ  PHE A 617      -0.648 -36.233  21.734  1.00  0.920          C  
ATOM   9961  H   PHE A 617       4.450 -40.564  20.443  1.00  0.730          H  
ATOM   9962  HA  PHE A 617       3.209 -38.287  19.313  1.00  0.820          H  
ATOM   9963 1HB  PHE A 617       1.936 -40.039  20.557  1.00  1.110          H  
ATOM   9964 2HB  PHE A 617       2.723 -39.559  22.050  1.00  1.110          H  
ATOM   9965  HD1 PHE A 617       0.278 -38.550  19.481  1.00  1.110          H  
ATOM   9966  HD2 PHE A 617       2.092 -37.493  23.208  1.00  1.110          H  
ATOM   9967  HE1 PHE A 617      -1.458 -36.840  19.861  1.00  1.110          H  
ATOM   9968  HE2 PHE A 617       0.353 -35.794  23.568  1.00  1.110          H  
ATOM   9969  HZ  PHE A 617      -1.409 -35.478  21.887  1.00  1.110          H  
ATOM   9970  N   GLY A 618       4.810 -37.842  22.163  1.00  0.590          N  
ATOM   9971  CA  GLY A 618       5.456 -36.909  23.052  1.00  0.640          C  
ATOM   9972  C   GLY A 618       6.443 -36.071  22.300  1.00  0.590          C  
ATOM   9973  O   GLY A 618       6.302 -34.862  22.243  1.00  0.640          O  
ATOM   9974  H   GLY A 618       4.886 -38.829  22.410  1.00  0.710          H  
ATOM   9975 1HA  GLY A 618       4.716 -36.279  23.543  1.00  0.770          H  
ATOM   9976 2HA  GLY A 618       5.988 -37.467  23.820  1.00  0.770          H  
ATOM   9977  N   ASN A 619       7.406 -36.682  21.626  1.00  0.550          N  
ATOM   9978  CA  ASN A 619       8.385 -35.892  20.906  1.00  0.610          C  
ATOM   9979  C   ASN A 619       7.745 -34.843  20.024  1.00  0.600          C  
ATOM   9980  O   ASN A 619       8.080 -33.663  20.131  1.00  0.730          O  
ATOM   9981  CB  ASN A 619       9.262 -36.789  20.050  1.00  0.830          C  
ATOM   9982  CG  ASN A 619      10.305 -36.035  19.261  1.00  0.830          C  
ATOM   9983  OD1 ASN A 619      11.158 -35.332  19.816  1.00  0.830          O  
ATOM   9984  ND2 ASN A 619      10.243 -36.185  17.964  1.00  0.830          N  
ATOM   9985  H   ASN A 619       7.509 -37.694  21.663  1.00  0.660          H  
ATOM   9986  HA  ASN A 619       9.009 -35.373  21.634  1.00  0.730          H  
ATOM   9987 1HB  ASN A 619       9.758 -37.523  20.689  1.00  1.000          H  
ATOM   9988 2HB  ASN A 619       8.631 -37.344  19.354  1.00  1.000          H  
ATOM   9989 1HD2 ASN A 619      10.896 -35.721  17.364  1.00  1.000          H  
ATOM   9990 2HD2 ASN A 619       9.530 -36.775  17.588  1.00  1.000          H  
ATOM   9991  N   TYR A 620       6.776 -35.227  19.206  1.00  0.520          N  
ATOM   9992  CA  TYR A 620       6.231 -34.238  18.306  1.00  0.540          C  
ATOM   9993  C   TYR A 620       5.295 -33.264  18.982  1.00  0.530          C  
ATOM   9994  O   TYR A 620       5.348 -32.071  18.694  1.00  0.530          O  
ATOM   9995  CB  TYR A 620       5.527 -34.916  17.162  1.00  0.750          C  
ATOM   9996  CG  TYR A 620       6.466 -35.622  16.258  1.00  0.750          C  
ATOM   9997  CD1 TYR A 620       6.445 -37.005  16.161  1.00  0.750          C  
ATOM   9998  CD2 TYR A 620       7.372 -34.897  15.537  1.00  0.750          C  
ATOM   9999  CE1 TYR A 620       7.330 -37.648  15.332  1.00  0.750          C  
ATOM  10000  CE2 TYR A 620       8.243 -35.533  14.714  1.00  0.750          C  
ATOM  10001  CZ  TYR A 620       8.236 -36.898  14.603  1.00  0.750          C  
ATOM  10002  OH  TYR A 620       9.127 -37.519  13.762  1.00  0.750          O  
ATOM  10003  H   TYR A 620       6.467 -36.208  19.179  1.00  0.620          H  
ATOM  10004  HA  TYR A 620       7.061 -33.660  17.909  1.00  0.650          H  
ATOM  10005 1HB  TYR A 620       4.819 -35.645  17.568  1.00  0.900          H  
ATOM  10006 2HB  TYR A 620       4.968 -34.181  16.587  1.00  0.900          H  
ATOM  10007  HD1 TYR A 620       5.727 -37.582  16.731  1.00  0.900          H  
ATOM  10008  HD2 TYR A 620       7.394 -33.809  15.613  1.00  0.900          H  
ATOM  10009  HE1 TYR A 620       7.314 -38.735  15.251  1.00  0.900          H  
ATOM  10010  HE2 TYR A 620       8.936 -34.960  14.152  1.00  0.900          H  
ATOM  10011  HH  TYR A 620       8.992 -38.468  13.799  1.00  0.900          H  
ATOM  10012  N   THR A 621       4.454 -33.741  19.886  1.00  0.550          N  
ATOM  10013  CA  THR A 621       3.477 -32.894  20.527  1.00  0.590          C  
ATOM  10014  C   THR A 621       4.230 -31.877  21.374  1.00  0.590          C  
ATOM  10015  O   THR A 621       3.898 -30.691  21.362  1.00  0.600          O  
ATOM  10016  CB  THR A 621       2.502 -33.722  21.381  1.00  0.810          C  
ATOM  10017  OG1 THR A 621       1.889 -34.699  20.559  1.00  0.810          O  
ATOM  10018  CG2 THR A 621       1.390 -32.840  21.857  1.00  0.810          C  
ATOM  10019  H   THR A 621       4.462 -34.725  20.130  1.00  0.660          H  
ATOM  10020  HA  THR A 621       2.911 -32.362  19.763  1.00  0.710          H  
ATOM  10021  HB  THR A 621       3.030 -34.185  22.216  1.00  0.970          H  
ATOM  10022  HG1 THR A 621       2.525 -35.424  20.412  1.00  0.970          H  
ATOM  10023 1HG2 THR A 621       0.683 -33.423  22.437  1.00  0.970          H  
ATOM  10024 2HG2 THR A 621       1.765 -32.033  22.448  1.00  0.970          H  
ATOM  10025 3HG2 THR A 621       0.901 -32.454  20.995  1.00  0.970          H  
ATOM  10026  N   LEU A 622       5.255 -32.338  22.111  1.00  0.620          N  
ATOM  10027  CA  LEU A 622       6.074 -31.472  22.934  1.00  0.680          C  
ATOM  10028  C   LEU A 622       6.805 -30.469  22.057  1.00  0.650          C  
ATOM  10029  O   LEU A 622       6.789 -29.287  22.362  1.00  0.660          O  
ATOM  10030  CB  LEU A 622       7.128 -32.300  23.715  1.00  0.930          C  
ATOM  10031  CG  LEU A 622       6.619 -33.242  24.868  1.00  0.930          C  
ATOM  10032  CD1 LEU A 622       7.762 -34.179  25.322  1.00  0.930          C  
ATOM  10033  CD2 LEU A 622       6.177 -32.411  26.021  1.00  0.930          C  
ATOM  10034  H   LEU A 622       5.480 -33.325  22.098  1.00  0.740          H  
ATOM  10035  HA  LEU A 622       5.432 -30.925  23.617  1.00  0.820          H  
ATOM  10036 1HB  LEU A 622       7.673 -32.917  23.001  1.00  1.110          H  
ATOM  10037 2HB  LEU A 622       7.841 -31.606  24.159  1.00  1.110          H  
ATOM  10038  HG  LEU A 622       5.790 -33.848  24.511  1.00  1.110          H  
ATOM  10039 1HD1 LEU A 622       7.411 -34.827  26.123  1.00  1.110          H  
ATOM  10040 2HD1 LEU A 622       8.092 -34.797  24.483  1.00  1.110          H  
ATOM  10041 3HD1 LEU A 622       8.601 -33.592  25.681  1.00  1.110          H  
ATOM  10042 1HD2 LEU A 622       5.827 -33.051  26.827  1.00  1.110          H  
ATOM  10043 2HD2 LEU A 622       7.004 -31.821  26.360  1.00  1.110          H  
ATOM  10044 3HD2 LEU A 622       5.390 -31.761  25.713  1.00  1.110          H  
ATOM  10045  N   LEU A 623       7.393 -30.886  20.922  1.00  0.630          N  
ATOM  10046  CA  LEU A 623       8.066 -29.905  20.072  1.00  0.640          C  
ATOM  10047  C   LEU A 623       7.096 -28.877  19.527  1.00  0.620          C  
ATOM  10048  O   LEU A 623       7.393 -27.682  19.514  1.00  0.700          O  
ATOM  10049  CB  LEU A 623       8.771 -30.593  18.884  1.00  0.890          C  
ATOM  10050  CG  LEU A 623      10.057 -31.431  19.183  1.00  0.890          C  
ATOM  10051  CD1 LEU A 623      10.412 -32.258  17.954  1.00  0.890          C  
ATOM  10052  CD2 LEU A 623      11.223 -30.496  19.502  1.00  0.890          C  
ATOM  10053  H   LEU A 623       7.434 -31.876  20.664  1.00  0.760          H  
ATOM  10054  HA  LEU A 623       8.801 -29.384  20.676  1.00  0.770          H  
ATOM  10055 1HB  LEU A 623       8.047 -31.264  18.418  1.00  1.070          H  
ATOM  10056 2HB  LEU A 623       9.035 -29.829  18.159  1.00  1.070          H  
ATOM  10057  HG  LEU A 623       9.883 -32.096  20.023  1.00  1.070          H  
ATOM  10058 1HD1 LEU A 623      11.306 -32.845  18.161  1.00  1.070          H  
ATOM  10059 2HD1 LEU A 623       9.586 -32.932  17.719  1.00  1.070          H  
ATOM  10060 3HD1 LEU A 623      10.599 -31.594  17.117  1.00  1.070          H  
ATOM  10061 1HD2 LEU A 623      12.117 -31.089  19.694  1.00  1.070          H  
ATOM  10062 2HD2 LEU A 623      11.395 -29.841  18.657  1.00  1.070          H  
ATOM  10063 3HD2 LEU A 623      11.000 -29.899  20.381  1.00  1.070          H  
ATOM  10064  N   ASN A 624       5.898 -29.311  19.143  1.00  0.610          N  
ATOM  10065  CA  ASN A 624       4.921 -28.404  18.579  1.00  0.610          C  
ATOM  10066  C   ASN A 624       4.486 -27.377  19.610  1.00  0.540          C  
ATOM  10067  O   ASN A 624       4.461 -26.178  19.334  1.00  0.730          O  
ATOM  10068  CB  ASN A 624       3.720 -29.183  18.130  1.00  0.850          C  
ATOM  10069  CG  ASN A 624       3.974 -30.056  16.984  1.00  0.850          C  
ATOM  10070  OD1 ASN A 624       4.902 -29.919  16.196  1.00  0.850          O  
ATOM  10071  ND2 ASN A 624       3.147 -31.016  16.890  1.00  0.850          N  
ATOM  10072  H   ASN A 624       5.692 -30.312  19.167  1.00  0.730          H  
ATOM  10073  HA  ASN A 624       5.361 -27.881  17.740  1.00  0.730          H  
ATOM  10074 1HB  ASN A 624       3.395 -29.810  18.955  1.00  1.020          H  
ATOM  10075 2HB  ASN A 624       2.905 -28.504  17.884  1.00  1.020          H  
ATOM  10076 1HD2 ASN A 624       3.233 -31.678  16.162  1.00  1.020          H  
ATOM  10077 2HD2 ASN A 624       2.422 -31.114  17.572  1.00  1.020          H  
ATOM  10078  N   VAL A 625       4.190 -27.835  20.828  1.00  0.650          N  
ATOM  10079  CA  VAL A 625       3.787 -26.931  21.889  1.00  0.600          C  
ATOM  10080  C   VAL A 625       4.871 -26.011  22.326  1.00  0.620          C  
ATOM  10081  O   VAL A 625       4.697 -24.795  22.398  1.00  0.670          O  
ATOM  10082  CB  VAL A 625       3.329 -27.721  23.137  1.00  0.860          C  
ATOM  10083  CG1 VAL A 625       3.181 -26.759  24.367  1.00  0.860          C  
ATOM  10084  CG2 VAL A 625       1.990 -28.371  22.819  1.00  0.860          C  
ATOM  10085  H   VAL A 625       4.231 -28.843  21.007  1.00  0.780          H  
ATOM  10086  HA  VAL A 625       2.956 -26.333  21.521  1.00  0.720          H  
ATOM  10087  HB  VAL A 625       4.056 -28.502  23.384  1.00  1.030          H  
ATOM  10088 1HG1 VAL A 625       2.820 -27.302  25.228  1.00  1.030          H  
ATOM  10089 2HG1 VAL A 625       4.135 -26.315  24.630  1.00  1.030          H  
ATOM  10090 3HG1 VAL A 625       2.525 -25.987  24.133  1.00  1.030          H  
ATOM  10091 1HG2 VAL A 625       1.643 -28.929  23.668  1.00  1.030          H  
ATOM  10092 2HG2 VAL A 625       1.274 -27.618  22.582  1.00  1.030          H  
ATOM  10093 3HG2 VAL A 625       2.099 -29.038  21.972  1.00  1.030          H  
ATOM  10094  N   PHE A 626       5.979 -26.592  22.682  1.00  0.650          N  
ATOM  10095  CA  PHE A 626       7.018 -25.828  23.275  1.00  0.780          C  
ATOM  10096  C   PHE A 626       7.779 -24.924  22.332  1.00  0.800          C  
ATOM  10097  O   PHE A 626       8.033 -23.757  22.676  1.00  0.840          O  
ATOM  10098  CB  PHE A 626       7.859 -26.803  24.074  1.00  1.040          C  
ATOM  10099  CG  PHE A 626       7.187 -27.169  25.377  1.00  1.040          C  
ATOM  10100  CD1 PHE A 626       6.867 -28.475  25.674  1.00  1.040          C  
ATOM  10101  CD2 PHE A 626       6.848 -26.173  26.316  1.00  1.040          C  
ATOM  10102  CE1 PHE A 626       6.258 -28.778  26.860  1.00  1.040          C  
ATOM  10103  CE2 PHE A 626       6.240 -26.493  27.480  1.00  1.040          C  
ATOM  10104  CZ  PHE A 626       5.947 -27.794  27.759  1.00  1.040          C  
ATOM  10105  H   PHE A 626       6.097 -27.600  22.576  1.00  0.780          H  
ATOM  10106  HA  PHE A 626       6.541 -25.169  23.989  1.00  0.940          H  
ATOM  10107 1HB  PHE A 626       7.985 -27.692  23.508  1.00  1.250          H  
ATOM  10108 2HB  PHE A 626       8.796 -26.479  24.242  1.00  1.250          H  
ATOM  10109  HD1 PHE A 626       7.112 -29.268  24.967  1.00  1.250          H  
ATOM  10110  HD2 PHE A 626       7.077 -25.126  26.119  1.00  1.250          H  
ATOM  10111  HE1 PHE A 626       6.025 -29.804  27.100  1.00  1.250          H  
ATOM  10112  HE2 PHE A 626       5.995 -25.714  28.187  1.00  1.250          H  
ATOM  10113  HZ  PHE A 626       5.467 -28.055  28.697  1.00  1.250          H  
ATOM  10114  N   LEU A 627       8.098 -25.385  21.122  1.00  0.820          N  
ATOM  10115  CA  LEU A 627       8.783 -24.483  20.240  1.00  0.930          C  
ATOM  10116  C   LEU A 627       7.816 -23.370  19.871  1.00  0.860          C  
ATOM  10117  O   LEU A 627       8.213 -22.210  19.905  1.00  0.920          O  
ATOM  10118  CB  LEU A 627       9.338 -25.178  18.983  1.00  1.260          C  
ATOM  10119  CG  LEU A 627      10.179 -24.255  17.969  1.00  1.260          C  
ATOM  10120  CD1 LEU A 627      11.426 -23.649  18.691  1.00  1.260          C  
ATOM  10121  CD2 LEU A 627      10.606 -25.097  16.742  1.00  1.260          C  
ATOM  10122  H   LEU A 627       7.886 -26.329  20.801  1.00  0.980          H  
ATOM  10123  HA  LEU A 627       9.614 -24.052  20.789  1.00  1.120          H  
ATOM  10124 1HB  LEU A 627       9.986 -25.989  19.304  1.00  1.510          H  
ATOM  10125 2HB  LEU A 627       8.509 -25.620  18.447  1.00  1.510          H  
ATOM  10126  HG  LEU A 627       9.560 -23.425  17.634  1.00  1.510          H  
ATOM  10127 1HD1 LEU A 627      11.983 -23.024  17.994  1.00  1.510          H  
ATOM  10128 2HD1 LEU A 627      11.122 -23.035  19.535  1.00  1.510          H  
ATOM  10129 3HD1 LEU A 627      12.064 -24.454  19.043  1.00  1.510          H  
ATOM  10130 1HD2 LEU A 627      11.169 -24.473  16.045  1.00  1.510          H  
ATOM  10131 2HD2 LEU A 627      11.227 -25.918  17.076  1.00  1.510          H  
ATOM  10132 3HD2 LEU A 627       9.728 -25.497  16.235  1.00  1.510          H  
ATOM  10133  N   ALA A 628       6.517 -23.684  19.606  1.00  0.770          N  
ATOM  10134  CA  ALA A 628       5.563 -22.639  19.230  1.00  0.730          C  
ATOM  10135  C   ALA A 628       5.491 -21.548  20.272  1.00  0.610          C  
ATOM  10136  O   ALA A 628       5.502 -20.364  19.927  1.00  0.650          O  
ATOM  10137  CB  ALA A 628       4.164 -23.196  19.083  1.00  1.040          C  
ATOM  10138  H   ALA A 628       6.172 -24.648  19.598  1.00  0.920          H  
ATOM  10139  HA  ALA A 628       5.870 -22.219  18.280  1.00  0.880          H  
ATOM  10140 1HB  ALA A 628       3.489 -22.394  18.791  1.00  1.250          H  
ATOM  10141 2HB  ALA A 628       4.139 -23.959  18.348  1.00  1.250          H  
ATOM  10142 3HB  ALA A 628       3.841 -23.615  20.037  1.00  1.250          H  
ATOM  10143  N   ILE A 629       5.508 -21.922  21.556  1.00  0.550          N  
ATOM  10144  CA  ILE A 629       5.440 -20.904  22.579  1.00  0.560          C  
ATOM  10145  C   ILE A 629       6.624 -19.978  22.468  1.00  0.660          C  
ATOM  10146  O   ILE A 629       6.451 -18.760  22.412  1.00  0.680          O  
ATOM  10147  CB  ILE A 629       5.418 -21.541  23.996  1.00  0.780          C  
ATOM  10148  CG1 ILE A 629       4.089 -22.282  24.217  1.00  0.780          C  
ATOM  10149  CG2 ILE A 629       5.667 -20.464  25.075  1.00  0.780          C  
ATOM  10150  CD1 ILE A 629       4.077 -23.242  25.441  1.00  0.780          C  
ATOM  10151  H   ILE A 629       5.474 -22.918  21.806  1.00  0.660          H  
ATOM  10152  HA  ILE A 629       4.529 -20.325  22.434  1.00  0.670          H  
ATOM  10153  HB  ILE A 629       6.204 -22.297  24.058  1.00  0.940          H  
ATOM  10154 1HG1 ILE A 629       3.309 -21.542  24.346  1.00  0.940          H  
ATOM  10155 2HG1 ILE A 629       3.858 -22.835  23.332  1.00  0.940          H  
ATOM  10156 1HG2 ILE A 629       5.665 -20.905  26.057  1.00  0.940          H  
ATOM  10157 2HG2 ILE A 629       6.624 -20.009  24.914  1.00  0.940          H  
ATOM  10158 3HG2 ILE A 629       4.888 -19.703  25.013  1.00  0.940          H  
ATOM  10159 1HD1 ILE A 629       3.100 -23.718  25.517  1.00  0.940          H  
ATOM  10160 2HD1 ILE A 629       4.837 -24.004  25.299  1.00  0.940          H  
ATOM  10161 3HD1 ILE A 629       4.281 -22.712  26.352  1.00  0.940          H  
ATOM  10162  N   ALA A 630       7.823 -20.536  22.418  1.00  0.780          N  
ATOM  10163  CA  ALA A 630       9.000 -19.696  22.344  1.00  0.960          C  
ATOM  10164  C   ALA A 630       9.136 -18.880  21.085  1.00  0.960          C  
ATOM  10165  O   ALA A 630       9.543 -17.720  21.161  1.00  1.010          O  
ATOM  10166  CB  ALA A 630      10.193 -20.521  22.483  1.00  1.270          C  
ATOM  10167  H   ALA A 630       7.899 -21.561  22.446  1.00  0.940          H  
ATOM  10168  HA  ALA A 630       8.959 -19.001  23.176  1.00  1.150          H  
ATOM  10169 1HB  ALA A 630      11.033 -19.893  22.472  1.00  1.530          H  
ATOM  10170 2HB  ALA A 630      10.098 -21.002  23.421  1.00  1.530          H  
ATOM  10171 3HB  ALA A 630      10.256 -21.244  21.667  1.00  1.530          H  
ATOM  10172  N   VAL A 631       8.814 -19.433  19.925  1.00  0.950          N  
ATOM  10173  CA  VAL A 631       9.009 -18.621  18.740  1.00  1.070          C  
ATOM  10174  C   VAL A 631       8.031 -17.465  18.726  1.00  0.950          C  
ATOM  10175  O   VAL A 631       8.392 -16.372  18.286  1.00  1.010          O  
ATOM  10176  CB  VAL A 631       8.965 -19.436  17.429  1.00  1.450          C  
ATOM  10177  CG1 VAL A 631      10.124 -20.436  17.402  1.00  1.450          C  
ATOM  10178  CG2 VAL A 631       7.659 -20.177  17.305  1.00  1.450          C  
ATOM  10179  H   VAL A 631       8.478 -20.399  19.892  1.00  1.140          H  
ATOM  10180  HA  VAL A 631      10.008 -18.195  18.792  1.00  1.280          H  
ATOM  10181  HB  VAL A 631       9.086 -18.758  16.593  1.00  1.740          H  
ATOM  10182 1HG1 VAL A 631      10.111 -21.006  16.472  1.00  1.740          H  
ATOM  10183 2HG1 VAL A 631      11.069 -19.900  17.483  1.00  1.740          H  
ATOM  10184 3HG1 VAL A 631      10.021 -21.111  18.246  1.00  1.740          H  
ATOM  10185 1HG2 VAL A 631       7.660 -20.723  16.393  1.00  1.740          H  
ATOM  10186 2HG2 VAL A 631       7.574 -20.838  18.112  1.00  1.740          H  
ATOM  10187 3HG2 VAL A 631       6.808 -19.509  17.317  1.00  1.740          H  
ATOM  10188  N   ASP A 632       6.815 -17.671  19.245  1.00  0.830          N  
ATOM  10189  CA  ASP A 632       5.869 -16.580  19.292  1.00  0.820          C  
ATOM  10190  C   ASP A 632       6.283 -15.570  20.363  1.00  0.780          C  
ATOM  10191  O   ASP A 632       6.165 -14.363  20.137  1.00  0.830          O  
ATOM  10192  CB  ASP A 632       4.460 -17.080  19.581  1.00  1.150          C  
ATOM  10193  CG  ASP A 632       3.819 -17.914  18.435  1.00  1.150          C  
ATOM  10194  OD1 ASP A 632       4.336 -17.995  17.321  1.00  1.150          O  
ATOM  10195  OD2 ASP A 632       2.764 -18.439  18.693  1.00  1.150          O  
ATOM  10196  H   ASP A 632       6.529 -18.609  19.552  1.00  1.000          H  
ATOM  10197  HA  ASP A 632       5.867 -16.081  18.328  1.00  0.980          H  
ATOM  10198 1HB  ASP A 632       4.494 -17.712  20.477  1.00  1.380          H  
ATOM  10199 2HB  ASP A 632       3.813 -16.234  19.807  1.00  1.380          H  
ATOM  10200  N   ASN A 633       6.809 -16.043  21.512  1.00  0.760          N  
ATOM  10201  CA  ASN A 633       7.223 -15.129  22.575  1.00  0.880          C  
ATOM  10202  C   ASN A 633       8.336 -14.231  22.074  1.00  0.940          C  
ATOM  10203  O   ASN A 633       8.364 -13.029  22.372  1.00  1.010          O  
ATOM  10204  CB  ASN A 633       7.799 -15.870  23.771  1.00  1.180          C  
ATOM  10205  CG  ASN A 633       6.841 -16.648  24.582  1.00  1.180          C  
ATOM  10206  OD1 ASN A 633       5.612 -16.496  24.577  1.00  1.180          O  
ATOM  10207  ND2 ASN A 633       7.412 -17.539  25.334  1.00  1.180          N  
ATOM  10208  H   ASN A 633       6.860 -17.053  21.678  1.00  0.910          H  
ATOM  10209  HA  ASN A 633       6.378 -14.505  22.873  1.00  1.060          H  
ATOM  10210 1HB  ASN A 633       8.575 -16.550  23.416  1.00  1.420          H  
ATOM  10211 2HB  ASN A 633       8.287 -15.149  24.427  1.00  1.420          H  
ATOM  10212 1HD2 ASN A 633       6.849 -18.134  25.906  1.00  1.420          H  
ATOM  10213 2HD2 ASN A 633       8.406 -17.644  25.322  1.00  1.420          H  
ATOM  10214  N   LEU A 634       9.262 -14.810  21.307  1.00  1.000          N  
ATOM  10215  CA  LEU A 634      10.359 -14.022  20.821  1.00  1.210          C  
ATOM  10216  C   LEU A 634       9.927 -13.140  19.671  1.00  1.130          C  
ATOM  10217  O   LEU A 634      10.359 -11.990  19.594  1.00  1.170          O  
ATOM  10218  CB  LEU A 634      11.533 -14.918  20.414  1.00  1.610          C  
ATOM  10219  CG  LEU A 634      12.620 -15.279  21.522  1.00  1.610          C  
ATOM  10220  CD1 LEU A 634      13.228 -14.006  22.115  1.00  1.610          C  
ATOM  10221  CD2 LEU A 634      12.014 -16.138  22.637  1.00  1.610          C  
ATOM  10222  H   LEU A 634       9.224 -15.818  21.122  1.00  1.200          H  
ATOM  10223  HA  LEU A 634      10.663 -13.368  21.619  1.00  1.450          H  
ATOM  10224 1HB  LEU A 634      11.119 -15.858  20.046  1.00  1.930          H  
ATOM  10225 2HB  LEU A 634      12.039 -14.440  19.601  1.00  1.930          H  
ATOM  10226  HG  LEU A 634      13.426 -15.838  21.043  1.00  1.930          H  
ATOM  10227 1HD1 LEU A 634      13.976 -14.295  22.840  1.00  1.930          H  
ATOM  10228 2HD1 LEU A 634      13.685 -13.417  21.318  1.00  1.930          H  
ATOM  10229 3HD1 LEU A 634      12.496 -13.404  22.624  1.00  1.930          H  
ATOM  10230 1HD2 LEU A 634      12.793 -16.379  23.353  1.00  1.930          H  
ATOM  10231 2HD2 LEU A 634      11.220 -15.597  23.141  1.00  1.930          H  
ATOM  10232 3HD2 LEU A 634      11.615 -17.051  22.226  1.00  1.930          H  
ATOM  10233  N   ALA A 635       9.035 -13.619  18.801  1.00  1.070          N  
ATOM  10234  CA  ALA A 635       8.579 -12.783  17.711  1.00  1.140          C  
ATOM  10235  C   ALA A 635       7.916 -11.525  18.261  1.00  1.050          C  
ATOM  10236  O   ALA A 635       8.150 -10.429  17.748  1.00  1.140          O  
ATOM  10237  CB  ALA A 635       7.605 -13.546  16.835  1.00  1.570          C  
ATOM  10238  H   ALA A 635       8.705 -14.586  18.852  1.00  1.280          H  
ATOM  10239  HA  ALA A 635       9.445 -12.486  17.120  1.00  1.370          H  
ATOM  10240 1HB  ALA A 635       7.277 -12.916  16.010  1.00  1.880          H  
ATOM  10241 2HB  ALA A 635       8.097 -14.437  16.445  1.00  1.880          H  
ATOM  10242 3HB  ALA A 635       6.744 -13.843  17.433  1.00  1.880          H  
ATOM  10243  N   ASN A 636       7.149 -11.667  19.350  1.00  0.950          N  
ATOM  10244  CA  ASN A 636       6.498 -10.522  19.965  1.00  1.000          C  
ATOM  10245  C   ASN A 636       7.533  -9.620  20.628  1.00  1.020          C  
ATOM  10246  O   ASN A 636       7.463  -8.393  20.528  1.00  1.080          O  
ATOM  10247  CB  ASN A 636       5.478 -10.997  20.971  1.00  1.380          C  
ATOM  10248  CG  ASN A 636       4.263 -11.589  20.331  1.00  1.380          C  
ATOM  10249  OD1 ASN A 636       3.909 -11.270  19.189  1.00  1.380          O  
ATOM  10250  ND2 ASN A 636       3.609 -12.466  21.046  1.00  1.380          N  
ATOM  10251  H   ASN A 636       6.965 -12.607  19.717  1.00  1.140          H  
ATOM  10252  HA  ASN A 636       5.998  -9.943  19.189  1.00  1.200          H  
ATOM  10253 1HB  ASN A 636       5.934 -11.758  21.607  1.00  1.660          H  
ATOM  10254 2HB  ASN A 636       5.180 -10.168  21.614  1.00  1.660          H  
ATOM  10255 1HD2 ASN A 636       2.794 -12.906  20.673  1.00  1.660          H  
ATOM  10256 2HD2 ASN A 636       3.936 -12.717  21.966  1.00  1.660          H  
ATOM  10257  N   ALA A 637       8.541 -10.218  21.275  1.00  1.060          N  
ATOM  10258  CA  ALA A 637       9.595  -9.443  21.926  1.00  1.190          C  
ATOM  10259  C   ALA A 637      10.333  -8.567  20.899  1.00  1.210          C  
ATOM  10260  O   ALA A 637      10.744  -7.438  21.214  1.00  1.260          O  
ATOM  10261  CB  ALA A 637      10.570 -10.382  22.639  1.00  1.610          C  
ATOM  10262  H   ALA A 637       8.542 -11.237  21.380  1.00  1.270          H  
ATOM  10263  HA  ALA A 637       9.130  -8.787  22.662  1.00  1.430          H  
ATOM  10264 1HB  ALA A 637      11.338  -9.815  23.141  1.00  1.940          H  
ATOM  10265 2HB  ALA A 637      10.027 -10.979  23.371  1.00  1.940          H  
ATOM  10266 3HB  ALA A 637      11.032 -11.035  21.909  1.00  1.940          H  
ATOM  10267  N   GLN A 638      10.494  -9.093  19.677  1.00  1.240          N  
ATOM  10268  CA  GLN A 638      11.162  -8.353  18.622  1.00  1.360          C  
ATOM  10269  C   GLN A 638      10.236  -7.289  18.036  1.00  1.300          C  
ATOM  10270  O   GLN A 638      10.602  -6.120  17.959  1.00  1.390          O  
ATOM  10271  CB  GLN A 638      11.573  -9.288  17.469  1.00  1.860          C  
ATOM  10272  CG  GLN A 638      12.628 -10.347  17.773  1.00  1.860          C  
ATOM  10273  CD  GLN A 638      14.010  -9.834  18.042  1.00  1.860          C  
ATOM  10274  OE1 GLN A 638      14.378  -9.664  19.204  1.00  1.860          O  
ATOM  10275  NE2 GLN A 638      14.792  -9.622  16.980  1.00  1.860          N  
ATOM  10276  H   GLN A 638      10.182 -10.056  19.518  1.00  1.490          H  
ATOM  10277  HA  GLN A 638      12.042  -7.864  19.038  1.00  1.630          H  
ATOM  10278 1HB  GLN A 638      10.687  -9.823  17.123  1.00  2.230          H  
ATOM  10279 2HB  GLN A 638      11.930  -8.688  16.634  1.00  2.230          H  
ATOM  10280 1HG  GLN A 638      12.321 -10.902  18.647  1.00  2.230          H  
ATOM  10281 2HG  GLN A 638      12.685 -11.010  16.920  1.00  2.230          H  
ATOM  10282 1HE2 GLN A 638      15.777  -9.335  17.094  1.00  2.230          H  
ATOM  10283 2HE2 GLN A 638      14.453  -9.800  16.060  1.00  2.230          H  
ATOM  10284  N   GLU A 639       9.003  -7.653  17.679  1.00  1.240          N  
ATOM  10285  CA  GLU A 639       8.125  -6.682  17.032  1.00  1.360          C  
ATOM  10286  C   GLU A 639       7.735  -5.522  17.933  1.00  1.360          C  
ATOM  10287  O   GLU A 639       7.735  -4.360  17.512  1.00  1.470          O  
ATOM  10288  CB  GLU A 639       6.868  -7.370  16.494  1.00  1.860          C  
ATOM  10289  CG  GLU A 639       7.110  -8.280  15.272  1.00  1.860          C  
ATOM  10290  CD  GLU A 639       7.677  -7.518  14.098  1.00  1.860          C  
ATOM  10291  OE1 GLU A 639       7.191  -6.457  13.815  1.00  1.860          O  
ATOM  10292  OE2 GLU A 639       8.630  -7.980  13.498  1.00  1.860          O  
ATOM  10293  H   GLU A 639       8.695  -8.623  17.792  1.00  1.490          H  
ATOM  10294  HA  GLU A 639       8.659  -6.263  16.184  1.00  1.630          H  
ATOM  10295 1HB  GLU A 639       6.449  -7.996  17.285  1.00  2.230          H  
ATOM  10296 2HB  GLU A 639       6.127  -6.634  16.250  1.00  2.230          H  
ATOM  10297 1HG  GLU A 639       7.809  -9.066  15.550  1.00  2.230          H  
ATOM  10298 2HG  GLU A 639       6.169  -8.752  14.980  1.00  2.230          H  
ATOM  10299  N   LEU A 640       7.531  -5.789  19.214  1.00  1.320          N  
ATOM  10300  CA  LEU A 640       7.088  -4.747  20.117  1.00  1.460          C  
ATOM  10301  C   LEU A 640       8.202  -3.823  20.550  1.00  1.460          C  
ATOM  10302  O   LEU A 640       7.943  -2.838  21.233  1.00  1.670          O  
ATOM  10303  CB  LEU A 640       6.443  -5.362  21.367  1.00  1.990          C  
ATOM  10304  CG  LEU A 640       5.114  -6.164  21.169  1.00  1.990          C  
ATOM  10305  CD1 LEU A 640       4.734  -6.804  22.510  1.00  1.990          C  
ATOM  10306  CD2 LEU A 640       3.994  -5.231  20.665  1.00  1.990          C  
ATOM  10307  H   LEU A 640       7.584  -6.752  19.559  1.00  1.580          H  
ATOM  10308  HA  LEU A 640       6.359  -4.137  19.595  1.00  1.750          H  
ATOM  10309 1HB  LEU A 640       7.171  -6.051  21.806  1.00  2.390          H  
ATOM  10310 2HB  LEU A 640       6.255  -4.568  22.086  1.00  2.390          H  
ATOM  10311  HG  LEU A 640       5.271  -6.963  20.441  1.00  2.390          H  
ATOM  10312 1HD1 LEU A 640       3.827  -7.372  22.405  1.00  2.390          H  
ATOM  10313 2HD1 LEU A 640       5.540  -7.465  22.834  1.00  2.390          H  
ATOM  10314 3HD1 LEU A 640       4.584  -6.027  23.256  1.00  2.390          H  
ATOM  10315 1HD2 LEU A 640       3.089  -5.791  20.532  1.00  2.390          H  
ATOM  10316 2HD2 LEU A 640       3.829  -4.439  21.394  1.00  2.390          H  
ATOM  10317 3HD2 LEU A 640       4.265  -4.794  19.713  1.00  2.390          H  
ATOM  10318  N   THR A 641       9.440  -4.099  20.144  1.00  1.360          N  
ATOM  10319  CA  THR A 641      10.538  -3.233  20.520  1.00  1.450          C  
ATOM  10320  C   THR A 641      11.091  -2.483  19.325  1.00  1.710          C  
ATOM  10321  O   THR A 641      12.122  -1.818  19.425  1.00  2.100          O  
ATOM  10322  CB  THR A 641      11.625  -3.954  21.343  1.00  1.990          C  
ATOM  10323  OG1 THR A 641      12.134  -5.128  20.661  1.00  1.990          O  
ATOM  10324  CG2 THR A 641      11.124  -4.295  22.707  1.00  1.990          C  
ATOM  10325  H   THR A 641       9.642  -4.899  19.537  1.00  1.630          H  
ATOM  10326  HA  THR A 641      10.148  -2.477  21.196  1.00  1.740          H  
ATOM  10327  HB  THR A 641      12.455  -3.261  21.468  1.00  2.390          H  
ATOM  10328  HG1 THR A 641      11.478  -5.886  20.721  1.00  2.390          H  
ATOM  10329 1HG2 THR A 641      11.929  -4.742  23.270  1.00  2.390          H  
ATOM  10330 2HG2 THR A 641      10.787  -3.390  23.212  1.00  2.390          H  
ATOM  10331 3HG2 THR A 641      10.291  -4.994  22.622  1.00  2.390          H  
ATOM  10332  N   LYS A 642      10.368  -2.543  18.192  1.00  1.830          N  
ATOM  10333  CA  LYS A 642      10.731  -1.760  17.010  1.00  2.200          C  
ATOM  10334  C   LYS A 642       9.862  -0.504  16.955  1.00  2.500          C  
ATOM  10335  O   LYS A 642       9.898   0.260  15.993  1.00  2.390          O  
ATOM  10336  CB  LYS A 642      10.644  -2.585  15.729  1.00  2.930          C  
ATOM  10337  CG  LYS A 642      11.715  -3.676  15.642  1.00  2.930          C  
ATOM  10338  CD  LYS A 642      11.749  -4.361  14.273  1.00  2.930          C  
ATOM  10339  CE  LYS A 642      10.642  -5.385  14.139  1.00  2.930          C  
ATOM  10340  NZ  LYS A 642      10.726  -6.162  12.871  1.00  2.930          N  
ATOM  10341  H   LYS A 642       9.534  -3.143  18.145  1.00  2.200          H  
ATOM  10342  HA  LYS A 642      11.765  -1.432  17.115  1.00  2.640          H  
ATOM  10343 1HB  LYS A 642       9.663  -3.063  15.687  1.00  3.520          H  
ATOM  10344 2HB  LYS A 642      10.737  -1.933  14.863  1.00  3.520          H  
ATOM  10345 1HG  LYS A 642      12.689  -3.230  15.841  1.00  3.520          H  
ATOM  10346 2HG  LYS A 642      11.525  -4.420  16.408  1.00  3.520          H  
ATOM  10347 1HD  LYS A 642      11.642  -3.614  13.487  1.00  3.520          H  
ATOM  10348 2HD  LYS A 642      12.708  -4.862  14.148  1.00  3.520          H  
ATOM  10349 1HE  LYS A 642      10.714  -6.080  14.974  1.00  3.520          H  
ATOM  10350 2HE  LYS A 642       9.674  -4.889  14.175  1.00  3.520          H  
ATOM  10351 1HZ  LYS A 642       9.941  -6.840  12.893  1.00  3.520          H  
ATOM  10352 2HZ  LYS A 642      10.634  -5.553  12.075  1.00  3.520          H  
ATOM  10353 3HZ  LYS A 642      11.597  -6.657  12.821  1.00  3.520          H  
ATOM  10354  N   ASP A 643       9.062  -0.345  18.009  1.00  3.170          N  
ATOM  10355  CA  ASP A 643       8.168   0.775  18.284  1.00  3.910          C  
ATOM  10356  C   ASP A 643       9.019   1.887  18.872  1.00  4.020          C  
ATOM  10357  O   ASP A 643       9.710   1.665  19.871  1.00  4.050          O  
ATOM  10358  CB  ASP A 643       7.040   0.378  19.254  1.00  5.180          C  
ATOM  10359  CG  ASP A 643       5.970   1.512  19.466  1.00  5.180          C  
ATOM  10360  OD1 ASP A 643       6.329   2.669  19.664  1.00  5.180          O  
ATOM  10361  OD2 ASP A 643       4.782   1.200  19.364  1.00  5.180          O  
ATOM  10362  H   ASP A 643       9.120  -1.068  18.709  1.00  3.800          H  
ATOM  10363  HA  ASP A 643       7.730   1.129  17.347  1.00  4.690          H  
ATOM  10364 1HB  ASP A 643       6.535  -0.513  18.871  1.00  6.210          H  
ATOM  10365 2HB  ASP A 643       7.469   0.103  20.218  1.00  6.210          H  
ATOM  10366  N   GLU A 644       9.025   3.074  18.281  1.00  4.400          N  
ATOM  10367  CA  GLU A 644       9.909   4.110  18.791  1.00  4.810          C  
ATOM  10368  C   GLU A 644       9.744   4.378  20.297  1.00  4.920          C  
ATOM  10369  O   GLU A 644      10.726   4.727  20.962  1.00  5.170          O  
ATOM  10370  CB  GLU A 644       9.688   5.422  18.030  1.00  6.570          C  
ATOM  10371  CG  GLU A 644      10.088   5.383  16.552  1.00  6.570          C  
ATOM  10372  CD  GLU A 644       9.002   4.850  15.638  1.00  6.570          C  
ATOM  10373  OE1 GLU A 644       8.023   4.323  16.136  1.00  6.570          O  
ATOM  10374  OE2 GLU A 644       9.142   4.984  14.447  1.00  6.570          O  
ATOM  10375  H   GLU A 644       8.434   3.262  17.463  1.00  5.280          H  
ATOM  10376  HA  GLU A 644      10.931   3.788  18.614  1.00  5.770          H  
ATOM  10377 1HB  GLU A 644       8.636   5.702  18.089  1.00  7.880          H  
ATOM  10378 2HB  GLU A 644      10.262   6.216  18.508  1.00  7.880          H  
ATOM  10379 1HG  GLU A 644      10.355   6.389  16.233  1.00  7.880          H  
ATOM  10380 2HG  GLU A 644      10.973   4.753  16.454  1.00  7.880          H  
ATOM  10381  N   GLU A 645       8.528   4.242  20.853  1.00  4.990          N  
ATOM  10382  CA  GLU A 645       8.364   4.517  22.282  1.00  5.400          C  
ATOM  10383  C   GLU A 645       9.145   3.506  23.117  1.00  5.510          C  
ATOM  10384  O   GLU A 645       9.875   3.879  24.045  1.00  5.880          O  
ATOM  10385  CB  GLU A 645       6.896   4.490  22.681  1.00  7.400          C  
ATOM  10386  CG  GLU A 645       6.627   4.836  24.136  1.00  7.400          C  
ATOM  10387  CD  GLU A 645       5.179   4.790  24.451  1.00  7.400          C  
ATOM  10388  OE1 GLU A 645       4.396   4.635  23.548  1.00  7.400          O  
ATOM  10389  OE2 GLU A 645       4.833   4.834  25.600  1.00  7.400          O  
ATOM  10390  H   GLU A 645       7.721   3.928  20.288  1.00  5.990          H  
ATOM  10391  HA  GLU A 645       8.763   5.510  22.491  1.00  6.480          H  
ATOM  10392 1HB  GLU A 645       6.342   5.188  22.055  1.00  8.880          H  
ATOM  10393 2HB  GLU A 645       6.490   3.493  22.492  1.00  8.880          H  
ATOM  10394 1HG  GLU A 645       7.142   4.121  24.779  1.00  8.880          H  
ATOM  10395 2HG  GLU A 645       7.020   5.830  24.351  1.00  8.880          H  
ATOM  10396  N   GLU A 646       8.985   2.223  22.781  1.00  5.390          N  
ATOM  10397  CA  GLU A 646       9.706   1.161  23.470  1.00  5.880          C  
ATOM  10398  C   GLU A 646      11.194   1.246  23.207  1.00  6.220          C  
ATOM  10399  O   GLU A 646      11.988   0.912  24.081  1.00  6.770          O  
ATOM  10400  CB  GLU A 646       9.175  -0.220  23.109  1.00  8.040          C  
ATOM  10401  CG  GLU A 646       7.823  -0.547  23.728  1.00  8.040          C  
ATOM  10402  CD  GLU A 646       7.901  -0.639  25.244  1.00  8.040          C  
ATOM  10403  OE1 GLU A 646       8.840  -1.211  25.743  1.00  8.040          O  
ATOM  10404  OE2 GLU A 646       7.024  -0.136  25.890  1.00  8.040          O  
ATOM  10405  H   GLU A 646       8.349   1.997  22.023  1.00  6.470          H  
ATOM  10406  HA  GLU A 646       9.554   1.296  24.541  1.00  7.060          H  
ATOM  10407 1HB  GLU A 646       9.081  -0.299  22.025  1.00  9.640          H  
ATOM  10408 2HB  GLU A 646       9.888  -0.979  23.429  1.00  9.640          H  
ATOM  10409 1HG  GLU A 646       7.114   0.235  23.456  1.00  9.640          H  
ATOM  10410 2HG  GLU A 646       7.461  -1.490  23.329  1.00  9.640          H  
ATOM  10411  N   MET A 647      11.595   1.681  22.012  1.00  6.120          N  
ATOM  10412  CA  MET A 647      13.017   1.801  21.733  1.00  6.750          C  
ATOM  10413  C   MET A 647      13.647   2.800  22.700  1.00  7.000          C  
ATOM  10414  O   MET A 647      14.701   2.515  23.279  1.00  7.550          O  
ATOM  10415  CB  MET A 647      13.261   2.228  20.288  1.00  9.200          C  
ATOM  10416  CG  MET A 647      12.922   1.166  19.240  1.00  9.200          C  
ATOM  10417  SD  MET A 647      12.963   1.778  17.534  1.00  9.200          S  
ATOM  10418  CE  MET A 647      14.710   2.046  17.245  1.00  9.200          C  
ATOM  10419  H   MET A 647      10.895   1.900  21.298  1.00  7.340          H  
ATOM  10420  HA  MET A 647      13.486   0.832  21.895  1.00  8.100          H  
ATOM  10421 1HB  MET A 647      12.678   3.115  20.077  1.00 11.040          H  
ATOM  10422 2HB  MET A 647      14.306   2.491  20.175  1.00 11.040          H  
ATOM  10423 1HG  MET A 647      13.630   0.345  19.324  1.00 11.040          H  
ATOM  10424 2HG  MET A 647      11.938   0.764  19.436  1.00 11.040          H  
ATOM  10425 1HE  MET A 647      14.857   2.412  16.228  1.00 11.040          H  
ATOM  10426 2HE  MET A 647      15.097   2.782  17.947  1.00 11.040          H  
ATOM  10427 3HE  MET A 647      15.248   1.105  17.371  1.00 11.040          H  
ATOM  10428  N   GLU A 648      12.995   3.957  22.904  1.00  6.750          N  
ATOM  10429  CA  GLU A 648      13.530   4.944  23.838  1.00  7.140          C  
ATOM  10430  C   GLU A 648      13.553   4.431  25.280  1.00  7.370          C  
ATOM  10431  O   GLU A 648      14.543   4.640  25.997  1.00  7.830          O  
ATOM  10432  CB  GLU A 648      12.733   6.252  23.784  1.00  9.840          C  
ATOM  10433  CG  GLU A 648      12.920   7.075  22.509  1.00  9.840          C  
ATOM  10434  CD  GLU A 648      12.119   8.362  22.515  1.00  9.840          C  
ATOM  10435  OE1 GLU A 648      11.312   8.535  23.400  1.00  9.840          O  
ATOM  10436  OE2 GLU A 648      12.329   9.175  21.644  1.00  9.840          O  
ATOM  10437  H   GLU A 648      12.144   4.158  22.364  1.00  8.100          H  
ATOM  10438  HA  GLU A 648      14.555   5.163  23.544  1.00  8.570          H  
ATOM  10439 1HB  GLU A 648      11.668   6.021  23.868  1.00 11.810          H  
ATOM  10440 2HB  GLU A 648      13.001   6.878  24.633  1.00 11.810          H  
ATOM  10441 1HG  GLU A 648      13.975   7.314  22.396  1.00 11.810          H  
ATOM  10442 2HG  GLU A 648      12.620   6.468  21.654  1.00 11.810          H  
ATOM  10443  N   GLU A 649      12.501   3.715  25.706  1.00  7.230          N  
ATOM  10444  CA  GLU A 649      12.505   3.222  27.078  1.00  7.740          C  
ATOM  10445  C   GLU A 649      13.575   2.156  27.244  1.00  8.140          C  
ATOM  10446  O   GLU A 649      14.284   2.133  28.256  1.00  8.720          O  
ATOM  10447  CB  GLU A 649      11.152   2.628  27.481  1.00 10.630          C  
ATOM  10448  CG  GLU A 649      11.075   2.191  28.975  1.00 10.630          C  
ATOM  10449  CD  GLU A 649      11.168   3.365  29.927  1.00 10.630          C  
ATOM  10450  OE1 GLU A 649      10.747   4.430  29.538  1.00 10.630          O  
ATOM  10451  OE2 GLU A 649      11.685   3.217  31.022  1.00 10.630          O  
ATOM  10452  H   GLU A 649      11.683   3.587  25.098  1.00  8.680          H  
ATOM  10453  HA  GLU A 649      12.733   4.053  27.745  1.00  9.290          H  
ATOM  10454 1HB  GLU A 649      10.362   3.355  27.290  1.00 12.760          H  
ATOM  10455 2HB  GLU A 649      10.942   1.751  26.860  1.00 12.760          H  
ATOM  10456 1HG  GLU A 649      10.127   1.681  29.141  1.00 12.760          H  
ATOM  10457 2HG  GLU A 649      11.873   1.484  29.193  1.00 12.760          H  
ATOM  10458  N   ALA A 650      13.697   1.267  26.254  1.00  7.980          N  
ATOM  10459  CA  ALA A 650      14.677   0.208  26.314  1.00  8.590          C  
ATOM  10460  C   ALA A 650      16.061   0.796  26.401  1.00  9.040          C  
ATOM  10461  O   ALA A 650      16.891   0.290  27.157  1.00  9.690          O  
ATOM  10462  CB  ALA A 650      14.568  -0.686  25.095  1.00 11.780          C  
ATOM  10463  H   ALA A 650      13.074   1.307  25.449  1.00  9.580          H  
ATOM  10464  HA  ALA A 650      14.492  -0.380  27.211  1.00 10.310          H  
ATOM  10465 1HB  ALA A 650      15.301  -1.485  25.161  1.00 14.140          H  
ATOM  10466 2HB  ALA A 650      13.563  -1.110  25.048  1.00 14.140          H  
ATOM  10467 3HB  ALA A 650      14.750  -0.092  24.199  1.00 14.140          H  
ATOM  10468  N   ALA A 651      16.315   1.877  25.650  1.00  8.820          N  
ATOM  10469  CA  ALA A 651      17.613   2.504  25.707  1.00  9.360          C  
ATOM  10470  C   ALA A 651      17.891   3.015  27.101  1.00  9.690          C  
ATOM  10471  O   ALA A 651      18.952   2.741  27.646  1.00 10.290          O  
ATOM  10472  CB  ALA A 651      17.693   3.651  24.724  1.00 12.890          C  
ATOM  10473  H   ALA A 651      15.612   2.222  24.988  1.00 10.580          H  
ATOM  10474  HA  ALA A 651      18.363   1.757  25.456  1.00 11.230          H  
ATOM  10475 1HB  ALA A 651      18.685   4.103  24.768  1.00 15.470          H  
ATOM  10476 2HB  ALA A 651      17.503   3.275  23.718  1.00 15.470          H  
ATOM  10477 3HB  ALA A 651      16.941   4.397  24.978  1.00 15.470          H  
ATOM  10478  N   ASN A 652      16.920   3.665  27.739  1.00  9.420          N  
ATOM  10479  CA  ASN A 652      17.194   4.160  29.079  1.00  9.850          C  
ATOM  10480  C   ASN A 652      17.439   3.032  30.075  1.00 10.400          C  
ATOM  10481  O   ASN A 652      18.294   3.162  30.960  1.00 10.860          O  
ATOM  10482  CB  ASN A 652      16.091   5.082  29.539  1.00 13.620          C  
ATOM  10483  CG  ASN A 652      16.175   6.428  28.866  1.00 13.620          C  
ATOM  10484  OD1 ASN A 652      17.243   6.842  28.395  1.00 13.620          O  
ATOM  10485  ND2 ASN A 652      15.072   7.121  28.810  1.00 13.620          N  
ATOM  10486  H   ASN A 652      16.040   3.883  27.255  1.00 11.300          H  
ATOM  10487  HA  ASN A 652      18.113   4.741  29.039  1.00 11.820          H  
ATOM  10488 1HB  ASN A 652      15.120   4.626  29.306  1.00 16.340          H  
ATOM  10489 2HB  ASN A 652      16.143   5.213  30.619  1.00 16.340          H  
ATOM  10490 1HD2 ASN A 652      15.071   8.020  28.374  1.00 16.340          H  
ATOM  10491 2HD2 ASN A 652      14.224   6.753  29.199  1.00 16.340          H  
ATOM  10492  N   GLN A 653      16.727   1.908  29.924  1.00 10.480          N  
ATOM  10493  CA  GLN A 653      16.932   0.796  30.843  1.00 11.160          C  
ATOM  10494  C   GLN A 653      18.316   0.165  30.630  1.00 11.910          C  
ATOM  10495  O   GLN A 653      19.015  -0.153  31.603  1.00 12.360          O  
ATOM  10496  CB  GLN A 653      15.837  -0.265  30.655  1.00 15.350          C  
ATOM  10497  CG  GLN A 653      14.403   0.167  31.049  1.00 15.350          C  
ATOM  10498  CD  GLN A 653      14.262   0.529  32.503  1.00 15.350          C  
ATOM  10499  OE1 GLN A 653      14.885  -0.095  33.368  1.00 15.350          O  
ATOM  10500  NE2 GLN A 653      13.429   1.527  32.798  1.00 15.350          N  
ATOM  10501  H   GLN A 653      15.995   1.875  29.204  1.00 12.580          H  
ATOM  10502  HA  GLN A 653      16.887   1.175  31.863  1.00 13.390          H  
ATOM  10503 1HB  GLN A 653      15.812  -0.561  29.605  1.00 18.420          H  
ATOM  10504 2HB  GLN A 653      16.076  -1.147  31.232  1.00 18.420          H  
ATOM  10505 1HG  GLN A 653      14.128   1.044  30.471  1.00 18.420          H  
ATOM  10506 2HG  GLN A 653      13.716  -0.649  30.829  1.00 18.420          H  
ATOM  10507 1HE2 GLN A 653      13.298   1.808  33.746  1.00 18.420          H  
ATOM  10508 2HE2 GLN A 653      12.901   2.023  32.056  1.00 18.420          H  
ATOM  10509  N   LYS A 654      18.740   0.042  29.365  1.00 12.150          N  
ATOM  10510  CA  LYS A 654      20.046  -0.514  29.029  1.00 13.040          C  
ATOM  10511  C   LYS A 654      21.183   0.416  29.448  1.00 13.340          C  
ATOM  10512  O   LYS A 654      22.232  -0.049  29.899  1.00 14.060          O  
ATOM  10513  CB  LYS A 654      20.130  -0.831  27.539  1.00 17.900          C  
ATOM  10514  CG  LYS A 654      19.277  -2.030  27.108  1.00 17.900          C  
ATOM  10515  CD  LYS A 654      19.358  -2.259  25.605  1.00 17.900          C  
ATOM  10516  CE  LYS A 654      18.487  -3.431  25.169  1.00 17.900          C  
ATOM  10517  NZ  LYS A 654      18.542  -3.646  23.691  1.00 17.900          N  
ATOM  10518  H   LYS A 654      18.101   0.296  28.602  1.00 14.580          H  
ATOM  10519  HA  LYS A 654      20.164  -1.449  29.575  1.00 15.650          H  
ATOM  10520 1HB  LYS A 654      19.793   0.041  26.971  1.00 21.480          H  
ATOM  10521 2HB  LYS A 654      21.163  -1.026  27.263  1.00 21.480          H  
ATOM  10522 1HG  LYS A 654      19.633  -2.922  27.623  1.00 21.480          H  
ATOM  10523 2HG  LYS A 654      18.240  -1.863  27.395  1.00 21.480          H  
ATOM  10524 1HD  LYS A 654      19.018  -1.357  25.090  1.00 21.480          H  
ATOM  10525 2HD  LYS A 654      20.390  -2.454  25.320  1.00 21.480          H  
ATOM  10526 1HE  LYS A 654      18.827  -4.336  25.672  1.00 21.480          H  
ATOM  10527 2HE  LYS A 654      17.454  -3.233  25.460  1.00 21.480          H  
ATOM  10528 1HZ  LYS A 654      17.952  -4.427  23.440  1.00 21.480          H  
ATOM  10529 2HZ  LYS A 654      18.216  -2.815  23.217  1.00 21.480          H  
ATOM  10530 3HZ  LYS A 654      19.493  -3.841  23.411  1.00 21.480          H  
ATOM  10531  N   LEU A 655      21.000   1.723  29.278  1.00 12.850          N  
ATOM  10532  CA  LEU A 655      22.021   2.678  29.667  1.00 13.180          C  
ATOM  10533  C   LEU A 655      22.166   2.654  31.194  1.00 13.290          C  
ATOM  10534  O   LEU A 655      23.282   2.740  31.714  1.00 13.860          O  
ATOM  10535  CB  LEU A 655      21.643   4.067  29.142  1.00 18.320          C  
ATOM  10536  CG  LEU A 655      21.659   4.247  27.552  1.00 18.320          C  
ATOM  10537  CD1 LEU A 655      21.023   5.598  27.211  1.00 18.320          C  
ATOM  10538  CD2 LEU A 655      23.082   4.137  26.964  1.00 18.320          C  
ATOM  10539  H   LEU A 655      20.136   2.059  28.851  1.00 15.420          H  
ATOM  10540  HA  LEU A 655      22.969   2.372  29.235  1.00 15.820          H  
ATOM  10541 1HB  LEU A 655      20.629   4.283  29.482  1.00 21.980          H  
ATOM  10542 2HB  LEU A 655      22.309   4.795  29.576  1.00 21.980          H  
ATOM  10543  HG  LEU A 655      21.073   3.474  27.100  1.00 21.980          H  
ATOM  10544 1HD1 LEU A 655      21.001   5.722  26.125  1.00 21.980          H  
ATOM  10545 2HD1 LEU A 655      20.002   5.632  27.598  1.00 21.980          H  
ATOM  10546 3HD1 LEU A 655      21.594   6.410  27.640  1.00 21.980          H  
ATOM  10547 1HD2 LEU A 655      23.029   4.261  25.878  1.00 21.980          H  
ATOM  10548 2HD2 LEU A 655      23.720   4.879  27.343  1.00 21.980          H  
ATOM  10549 3HD2 LEU A 655      23.507   3.165  27.186  1.00 21.980          H  
ATOM  10550  N   ALA A 656      21.040   2.526  31.922  1.00 12.850          N  
ATOM  10551  CA  ALA A 656      21.074   2.430  33.379  1.00 13.080          C  
ATOM  10552  C   ALA A 656      21.850   1.187  33.823  1.00 13.920          C  
ATOM  10553  O   ALA A 656      22.654   1.239  34.766  1.00 14.350          O  
ATOM  10554  CB  ALA A 656      19.662   2.362  33.925  1.00 18.220          C  
ATOM  10555  H   ALA A 656      20.125   2.528  31.458  1.00 15.420          H  
ATOM  10556  HA  ALA A 656      21.577   3.312  33.768  1.00 15.700          H  
ATOM  10557 1HB  ALA A 656      19.687   2.309  35.010  1.00 21.860          H  
ATOM  10558 2HB  ALA A 656      19.110   3.237  33.611  1.00 21.860          H  
ATOM  10559 3HB  ALA A 656      19.168   1.478  33.534  1.00 21.860          H  
ATOM  10560  N   LEU A 657      21.637   0.081  33.093  1.00 14.230          N  
ATOM  10561  CA  LEU A 657      22.299  -1.191  33.336  1.00 15.130          C  
ATOM  10562  C   LEU A 657      23.799  -1.041  33.134  1.00 15.750          C  
ATOM  10563  O   LEU A 657      24.590  -1.513  33.960  1.00 16.480          O  
ATOM  10564  CB  LEU A 657      21.731  -2.245  32.370  1.00 20.820          C  
ATOM  10565  CG  LEU A 657      22.275  -3.680  32.421  1.00 20.820          C  
ATOM  10566  CD1 LEU A 657      21.999  -4.317  33.795  1.00 20.820          C  
ATOM  10567  CD2 LEU A 657      21.614  -4.486  31.277  1.00 20.820          C  
ATOM  10568  H   LEU A 657      20.912   0.113  32.370  1.00 17.080          H  
ATOM  10569  HA  LEU A 657      22.104  -1.485  34.364  1.00 18.160          H  
ATOM  10570 1HB  LEU A 657      20.663  -2.288  32.526  1.00 24.990          H  
ATOM  10571 2HB  LEU A 657      21.894  -1.901  31.371  1.00 24.990          H  
ATOM  10572  HG  LEU A 657      23.348  -3.661  32.271  1.00 24.990          H  
ATOM  10573 1HD1 LEU A 657      22.389  -5.332  33.811  1.00 24.990          H  
ATOM  10574 2HD1 LEU A 657      22.483  -3.742  34.581  1.00 24.990          H  
ATOM  10575 3HD1 LEU A 657      20.919  -4.348  33.980  1.00 24.990          H  
ATOM  10576 1HD2 LEU A 657      21.995  -5.508  31.279  1.00 24.990          H  
ATOM  10577 2HD2 LEU A 657      20.537  -4.511  31.418  1.00 24.990          H  
ATOM  10578 3HD2 LEU A 657      21.841  -4.015  30.320  1.00 24.990          H  
ATOM  10579  N   GLN A 658      24.190  -0.366  32.045  1.00 15.540          N  
ATOM  10580  CA  GLN A 658      25.594  -0.141  31.756  1.00 16.220          C  
ATOM  10581  C   GLN A 658      26.254   0.689  32.844  1.00 16.420          C  
ATOM  10582  O   GLN A 658      27.366   0.364  33.267  1.00 17.100          O  
ATOM  10583  CB  GLN A 658      25.735   0.561  30.399  1.00 22.440          C  
ATOM  10584  CG  GLN A 658      27.165   0.845  29.926  1.00 22.440          C  
ATOM  10585  CD  GLN A 658      27.996  -0.380  29.694  1.00 22.440          C  
ATOM  10586  OE1 GLN A 658      27.498  -1.414  29.229  1.00 22.440          O  
ATOM  10587  NE2 GLN A 658      29.287  -0.268  29.993  1.00 22.440          N  
ATOM  10588  H   GLN A 658      23.480  -0.053  31.376  1.00 18.650          H  
ATOM  10589  HA  GLN A 658      26.093  -1.108  31.710  1.00 19.460          H  
ATOM  10590 1HB  GLN A 658      25.238  -0.039  29.637  1.00 26.920          H  
ATOM  10591 2HB  GLN A 658      25.211   1.514  30.438  1.00 26.920          H  
ATOM  10592 1HG  GLN A 658      27.112   1.396  28.991  1.00 26.920          H  
ATOM  10593 2HG  GLN A 658      27.680   1.449  30.678  1.00 26.920          H  
ATOM  10594 1HE2 GLN A 658      29.908  -1.039  29.850  1.00 26.920          H  
ATOM  10595 2HE2 GLN A 658      29.658   0.625  30.369  1.00 26.920          H  
ATOM  10596  N   LYS A 659      25.558   1.711  33.357  1.00 15.880          N  
ATOM  10597  CA  LYS A 659      26.174   2.512  34.400  1.00 16.110          C  
ATOM  10598  C   LYS A 659      26.394   1.671  35.642  1.00 16.650          C  
ATOM  10599  O   LYS A 659      27.443   1.774  36.285  1.00 17.170          O  
ATOM  10600  CB  LYS A 659      25.312   3.722  34.776  1.00 22.460          C  
ATOM  10601  CG  LYS A 659      25.930   4.648  35.855  1.00 22.460          C  
ATOM  10602  CD  LYS A 659      27.206   5.344  35.367  1.00 22.460          C  
ATOM  10603  CE  LYS A 659      27.739   6.332  36.399  1.00 22.460          C  
ATOM  10604  NZ  LYS A 659      29.015   6.965  35.947  1.00 22.460          N  
ATOM  10605  H   LYS A 659      24.650   1.971  32.952  1.00 19.060          H  
ATOM  10606  HA  LYS A 659      27.143   2.850  34.036  1.00 19.330          H  
ATOM  10607 1HB  LYS A 659      25.091   4.309  33.906  1.00 26.950          H  
ATOM  10608 2HB  LYS A 659      24.356   3.364  35.162  1.00 26.950          H  
ATOM  10609 1HG  LYS A 659      25.198   5.406  36.129  1.00 26.950          H  
ATOM  10610 2HG  LYS A 659      26.168   4.063  36.745  1.00 26.950          H  
ATOM  10611 1HD  LYS A 659      27.991   4.603  35.190  1.00 26.950          H  
ATOM  10612 2HD  LYS A 659      27.007   5.867  34.430  1.00 26.950          H  
ATOM  10613 1HE  LYS A 659      26.997   7.110  36.569  1.00 26.950          H  
ATOM  10614 2HE  LYS A 659      27.921   5.803  37.337  1.00 26.950          H  
ATOM  10615 1HZ  LYS A 659      29.346   7.609  36.653  1.00 26.950          H  
ATOM  10616 2HZ  LYS A 659      29.707   6.237  35.800  1.00 26.950          H  
ATOM  10617 3HZ  LYS A 659      28.865   7.464  35.082  1.00 26.950          H  
ATOM  10618  N   ALA A 660      25.395   0.861  36.007  1.00 16.610          N  
ATOM  10619  CA  ALA A 660      25.536   0.047  37.191  1.00 17.230          C  
ATOM  10620  C   ALA A 660      26.711  -0.906  37.060  1.00 18.050          C  
ATOM  10621  O   ALA A 660      27.479  -1.042  37.998  1.00 18.650          O  
ATOM  10622  CB  ALA A 660      24.265  -0.732  37.442  1.00 23.870          C  
ATOM  10623  H   ALA A 660      24.520   0.848  35.468  1.00 19.930          H  
ATOM  10624  HA  ALA A 660      25.732   0.706  38.034  1.00 20.680          H  
ATOM  10625 1HB  ALA A 660      24.382  -1.316  38.342  1.00 28.650          H  
ATOM  10626 2HB  ALA A 660      23.432  -0.038  37.557  1.00 28.650          H  
ATOM  10627 3HB  ALA A 660      24.072  -1.393  36.596  1.00 28.650          H  
ATOM  10628  N   LYS A 661      26.897  -1.524  35.887  1.00 18.160          N  
ATOM  10629  CA  LYS A 661      28.019  -2.449  35.703  1.00 19.010          C  
ATOM  10630  C   LYS A 661      29.372  -1.757  35.867  1.00 19.340          C  
ATOM  10631  O   LYS A 661      30.309  -2.332  36.424  1.00 19.640          O  
ATOM  10632  CB  LYS A 661      27.955  -3.116  34.328  1.00 26.270          C  
ATOM  10633  CG  LYS A 661      26.844  -4.153  34.151  1.00 26.270          C  
ATOM  10634  CD  LYS A 661      26.860  -4.717  32.727  1.00 26.270          C  
ATOM  10635  CE  LYS A 661      25.798  -5.792  32.513  1.00 26.270          C  
ATOM  10636  NZ  LYS A 661      25.780  -6.276  31.092  1.00 26.270          N  
ATOM  10637  H   LYS A 661      26.210  -1.392  35.136  1.00 21.790          H  
ATOM  10638  HA  LYS A 661      27.950  -3.220  36.470  1.00 22.810          H  
ATOM  10639 1HB  LYS A 661      27.805  -2.343  33.568  1.00 31.530          H  
ATOM  10640 2HB  LYS A 661      28.907  -3.600  34.118  1.00 31.530          H  
ATOM  10641 1HG  LYS A 661      26.981  -4.956  34.866  1.00 31.530          H  
ATOM  10642 2HG  LYS A 661      25.879  -3.686  34.341  1.00 31.530          H  
ATOM  10643 1HD  LYS A 661      26.675  -3.901  32.021  1.00 31.530          H  
ATOM  10644 2HD  LYS A 661      27.840  -5.141  32.513  1.00 31.530          H  
ATOM  10645 1HE  LYS A 661      26.007  -6.638  33.169  1.00 31.530          H  
ATOM  10646 2HE  LYS A 661      24.826  -5.389  32.762  1.00 31.530          H  
ATOM  10647 1HZ  LYS A 661      25.067  -6.986  30.988  1.00 31.530          H  
ATOM  10648 2HZ  LYS A 661      25.576  -5.500  30.474  1.00 31.530          H  
ATOM  10649 3HZ  LYS A 661      26.680  -6.669  30.853  1.00 31.530          H  
ATOM  10650  N   GLU A 662      29.477  -0.524  35.362  1.00 19.360          N  
ATOM  10651  CA  GLU A 662      30.705   0.265  35.461  1.00 19.750          C  
ATOM  10652  C   GLU A 662      31.099   0.608  36.905  1.00 19.910          C  
ATOM  10653  O   GLU A 662      32.290   0.704  37.218  1.00 20.430          O  
ATOM  10654  CB  GLU A 662      30.579   1.542  34.635  1.00 27.490          C  
ATOM  10655  CG  GLU A 662      30.561   1.298  33.129  1.00 27.490          C  
ATOM  10656  CD  GLU A 662      30.333   2.537  32.341  1.00 27.490          C  
ATOM  10657  OE1 GLU A 662      30.239   3.583  32.947  1.00 27.490          O  
ATOM  10658  OE2 GLU A 662      30.245   2.437  31.132  1.00 27.490          O  
ATOM  10659  H   GLU A 662      28.677  -0.139  34.846  1.00 23.230          H  
ATOM  10660  HA  GLU A 662      31.511  -0.328  35.033  1.00 23.700          H  
ATOM  10661 1HB  GLU A 662      29.655   2.055  34.902  1.00 32.990          H  
ATOM  10662 2HB  GLU A 662      31.406   2.211  34.866  1.00 32.990          H  
ATOM  10663 1HG  GLU A 662      31.517   0.869  32.838  1.00 32.990          H  
ATOM  10664 2HG  GLU A 662      29.793   0.573  32.894  1.00 32.990          H  
ATOM  10665  N   VAL A 663      30.113   0.812  37.780  1.00 19.540          N  
ATOM  10666  CA  VAL A 663      30.396   1.157  39.168  1.00 19.760          C  
ATOM  10667  C   VAL A 663      30.892  -0.057  39.967  1.00 20.480          C  
ATOM  10668  O   VAL A 663      30.176  -1.037  40.141  1.00 20.730          O  
ATOM  10669  CB  VAL A 663      29.125   1.763  39.808  1.00 27.580          C  
ATOM  10670  CG1 VAL A 663      29.309   2.033  41.302  1.00 27.580          C  
ATOM  10671  CG2 VAL A 663      28.813   3.066  39.107  1.00 27.580          C  
ATOM  10672  H   VAL A 663      29.141   0.758  37.445  1.00 23.450          H  
ATOM  10673  HA  VAL A 663      31.177   1.916  39.172  1.00 23.710          H  
ATOM  10674  HB  VAL A 663      28.290   1.061  39.684  1.00 33.090          H  
ATOM  10675 1HG1 VAL A 663      28.396   2.457  41.714  1.00 33.090          H  
ATOM  10676 2HG1 VAL A 663      29.513   1.114  41.799  1.00 33.090          H  
ATOM  10677 3HG1 VAL A 663      30.130   2.729  41.462  1.00 33.090          H  
ATOM  10678 1HG2 VAL A 663      27.935   3.483  39.530  1.00 33.090          H  
ATOM  10679 2HG2 VAL A 663      29.639   3.756  39.238  1.00 33.090          H  
ATOM  10680 3HG2 VAL A 663      28.658   2.897  38.053  1.00 33.090          H  
ATOM  10681  N   ALA A 664      32.080   0.091  40.568  1.00 20.920          N  
ATOM  10682  CA  ALA A 664      32.795  -0.965  41.307  1.00 21.710          C  
ATOM  10683  C   ALA A 664      32.035  -1.564  42.484  1.00 21.910          C  
ATOM  10684  O   ALA A 664      32.356  -2.661  42.940  1.00 22.550          O  
ATOM  10685  CB  ALA A 664      34.107  -0.413  41.830  1.00 30.080          C  
ATOM  10686  H   ALA A 664      32.564   0.965  40.406  1.00 25.100          H  
ATOM  10687  HA  ALA A 664      33.000  -1.770  40.601  1.00 26.050          H  
ATOM  10688 1HB  ALA A 664      34.660  -1.208  42.331  1.00 36.090          H  
ATOM  10689 2HB  ALA A 664      34.695  -0.028  40.997  1.00 36.090          H  
ATOM  10690 3HB  ALA A 664      33.906   0.389  42.538  1.00 36.090          H  
ATOM  10691  N   GLU A 665      31.083  -0.820  43.009  1.00 21.510          N  
ATOM  10692  CA  GLU A 665      30.277  -1.230  44.149  1.00 21.680          C  
ATOM  10693  C   GLU A 665      29.416  -2.465  43.874  1.00 21.660          C  
ATOM  10694  O   GLU A 665      29.056  -3.191  44.809  1.00 21.990          O  
ATOM  10695  CB  GLU A 665      29.354  -0.087  44.575  1.00 30.280          C  
ATOM  10696  CG  GLU A 665      30.072   1.129  45.139  1.00 30.280          C  
ATOM  10697  CD  GLU A 665      29.134   2.255  45.495  1.00 30.280          C  
ATOM  10698  OE1 GLU A 665      27.976   2.158  45.175  1.00 30.280          O  
ATOM  10699  OE2 GLU A 665      29.580   3.210  46.081  1.00 30.280          O  
ATOM  10700  H   GLU A 665      30.895   0.064  42.564  1.00 25.810          H  
ATOM  10701  HA  GLU A 665      30.950  -1.464  44.973  1.00 26.020          H  
ATOM  10702 1HB  GLU A 665      28.731   0.217  43.741  1.00 36.340          H  
ATOM  10703 2HB  GLU A 665      28.683  -0.448  45.349  1.00 36.340          H  
ATOM  10704 1HG  GLU A 665      30.618   0.827  46.032  1.00 36.340          H  
ATOM  10705 2HG  GLU A 665      30.796   1.480  44.407  1.00 36.340          H  
ATOM  10706  N   VAL A 666      29.050  -2.689  42.606  1.00 21.380          N  
ATOM  10707  CA  VAL A 666      28.158  -3.788  42.266  1.00 21.410          C  
ATOM  10708  C   VAL A 666      28.769  -4.729  41.235  1.00 21.420          C  
ATOM  10709  O   VAL A 666      29.394  -4.304  40.269  1.00 21.020          O  
ATOM  10710  CB  VAL A 666      26.828  -3.204  41.749  1.00 29.960          C  
ATOM  10711  CG1 VAL A 666      26.170  -2.423  42.840  1.00 29.960          C  
ATOM  10712  CG2 VAL A 666      27.071  -2.281  40.570  1.00 29.960          C  
ATOM  10713  H   VAL A 666      29.429  -2.102  41.850  1.00 25.660          H  
ATOM  10714  HA  VAL A 666      27.954  -4.361  43.170  1.00 25.690          H  
ATOM  10715  HB  VAL A 666      26.171  -4.015  41.453  1.00 35.950          H  
ATOM  10716 1HG1 VAL A 666      25.260  -2.022  42.476  1.00 35.950          H  
ATOM  10717 2HG1 VAL A 666      25.975  -3.078  43.677  1.00 35.950          H  
ATOM  10718 3HG1 VAL A 666      26.802  -1.604  43.159  1.00 35.950          H  
ATOM  10719 1HG2 VAL A 666      26.127  -1.872  40.221  1.00 35.950          H  
ATOM  10720 2HG2 VAL A 666      27.720  -1.458  40.858  1.00 35.950          H  
ATOM  10721 3HG2 VAL A 666      27.539  -2.826  39.754  1.00 35.950          H  
ATOM  10722  N   SER A 667      28.540  -6.025  41.396  1.00 21.960          N  
ATOM  10723  CA  SER A 667      29.091  -6.963  40.434  1.00 22.080          C  
ATOM  10724  C   SER A 667      28.206  -7.110  39.183  1.00 22.130          C  
ATOM  10725  O   SER A 667      26.983  -7.205  39.315  1.00 22.500          O  
ATOM  10726  CB  SER A 667      29.239  -8.330  41.080  1.00 30.860          C  
ATOM  10727  OG  SER A 667      30.165  -8.301  42.137  1.00 30.860          O  
ATOM  10728  H   SER A 667      28.024  -6.363  42.194  1.00 26.350          H  
ATOM  10729  HA  SER A 667      30.087  -6.621  40.190  1.00 26.500          H  
ATOM  10730 1HB  SER A 667      28.271  -8.665  41.449  1.00 37.040          H  
ATOM  10731 2HB  SER A 667      29.565  -9.047  40.325  1.00 37.040          H  
ATOM  10732  HG  SER A 667      30.207  -9.200  42.475  1.00 37.040          H  
ATOM  10733  N   PRO A 668      28.781  -7.074  37.961  1.00 21.880          N  
ATOM  10734  CA  PRO A 668      28.150  -7.402  36.694  1.00 22.050          C  
ATOM  10735  C   PRO A 668      27.796  -8.879  36.708  1.00 22.420          C  
ATOM  10736  O   PRO A 668      28.452  -9.652  37.407  1.00 22.340          O  
ATOM  10737  CB  PRO A 668      29.238  -7.110  35.653  1.00 33.080          C  
ATOM  10738  CG  PRO A 668      30.190  -6.162  36.338  1.00 33.080          C  
ATOM  10739  CD  PRO A 668      30.156  -6.546  37.800  1.00 33.080          C  
ATOM  10740  HA  PRO A 668      27.257  -6.776  36.552  1.00 26.460          H  
ATOM  10741 1HB  PRO A 668      29.718  -8.053  35.342  1.00 39.690          H  
ATOM  10742 2HB  PRO A 668      28.787  -6.678  34.750  1.00 39.690          H  
ATOM  10743 1HG  PRO A 668      31.197  -6.259  35.906  1.00 39.690          H  
ATOM  10744 2HG  PRO A 668      29.880  -5.114  36.177  1.00 39.690          H  
ATOM  10745 1HD  PRO A 668      30.908  -7.316  38.034  1.00 39.690          H  
ATOM  10746 2HD  PRO A 668      30.302  -5.607  38.360  1.00 39.690          H  
ATOM  10747  N   MET A 669      26.821  -9.290  35.914  1.00 22.910          N  
ATOM  10748  CA  MET A 669      26.530 -10.714  35.822  1.00 23.380          C  
ATOM  10749  C   MET A 669      26.589 -11.121  34.367  1.00 23.450          C  
ATOM  10750  O   MET A 669      26.215 -10.340  33.490  1.00 23.720          O  
ATOM  10751  CB  MET A 669      25.141 -11.017  36.384  1.00 32.540          C  
ATOM  10752  CG  MET A 669      23.980 -10.397  35.573  1.00 32.540          C  
ATOM  10753  SD  MET A 669      22.348 -10.642  36.315  1.00 32.540          S  
ATOM  10754  CE  MET A 669      22.304  -9.473  37.656  1.00 32.540          C  
ATOM  10755  H   MET A 669      26.297  -8.627  35.365  1.00 27.490          H  
ATOM  10756  HA  MET A 669      27.284 -11.280  36.368  1.00 28.060          H  
ATOM  10757 1HB  MET A 669      24.988 -12.096  36.406  1.00 39.050          H  
ATOM  10758 2HB  MET A 669      25.086 -10.657  37.409  1.00 39.050          H  
ATOM  10759 1HG  MET A 669      24.149  -9.331  35.459  1.00 39.050          H  
ATOM  10760 2HG  MET A 669      23.958 -10.840  34.577  1.00 39.050          H  
ATOM  10761 1HE  MET A 669      21.342  -9.544  38.169  1.00 39.050          H  
ATOM  10762 2HE  MET A 669      23.104  -9.686  38.364  1.00 39.050          H  
ATOM  10763 3HE  MET A 669      22.427  -8.463  37.264  1.00 39.050          H  
ATOM  10764  N   SER A 670      27.038 -12.346  34.116  1.00 23.300          N  
ATOM  10765  CA  SER A 670      27.089 -12.865  32.762  1.00 23.540          C  
ATOM  10766  C   SER A 670      26.972 -14.384  32.714  1.00 23.980          C  
ATOM  10767  O   SER A 670      25.880 -14.942  32.800  1.00 24.220          O  
ATOM  10768  CB  SER A 670      28.367 -12.425  32.071  1.00 32.860          C  
ATOM  10769  OG  SER A 670      29.507 -12.953  32.705  1.00 32.860          O  
ATOM  10770  H   SER A 670      27.352 -12.932  34.877  1.00 27.960          H  
ATOM  10771  HA  SER A 670      26.252 -12.438  32.218  1.00 28.250          H  
ATOM  10772 1HB  SER A 670      28.341 -12.745  31.029  1.00 39.430          H  
ATOM  10773 2HB  SER A 670      28.418 -11.337  32.073  1.00 39.430          H  
ATOM  10774  HG  SER A 670      30.266 -12.545  32.261  1.00 39.430          H  
ATOM  10775  N   ALA A 671      28.127 -15.040  32.616  1.00 24.180          N  
ATOM  10776  CA  ALA A 671      28.272 -16.492  32.485  1.00 24.660          C  
ATOM  10777  C   ALA A 671      27.655 -17.004  31.187  1.00 24.930          C  
ATOM  10778  O   ALA A 671      27.040 -18.069  31.160  1.00 25.330          O  
ATOM  10779  CB  ALA A 671      27.640 -17.221  33.669  1.00 34.330          C  
ATOM  10780  H   ALA A 671      28.969 -14.476  32.607  1.00 29.020          H  
ATOM  10781  HA  ALA A 671      29.339 -16.717  32.461  1.00 29.590          H  
ATOM  10782 1HB  ALA A 671      27.802 -18.293  33.557  1.00 41.200          H  
ATOM  10783 2HB  ALA A 671      28.108 -16.879  34.588  1.00 41.200          H  
ATOM  10784 3HB  ALA A 671      26.574 -17.034  33.718  1.00 41.200          H  
ATOM  10785  N   ALA A 672      27.818 -16.237  30.106  1.00 24.780          N  
ATOM  10786  CA  ALA A 672      27.350 -16.671  28.800  1.00 25.120          C  
ATOM  10787  C   ALA A 672      28.133 -17.908  28.399  1.00 25.280          C  
ATOM  10788  O   ALA A 672      29.351 -17.965  28.593  1.00 25.760          O  
ATOM  10789  CB  ALA A 672      27.529 -15.583  27.753  1.00 35.030          C  
ATOM  10790  H   ALA A 672      28.310 -15.363  30.195  1.00 29.740          H  
ATOM  10791  HA  ALA A 672      26.299 -16.931  28.882  1.00 30.140          H  
ATOM  10792 1HB  ALA A 672      27.174 -15.943  26.798  1.00 42.040          H  
ATOM  10793 2HB  ALA A 672      26.986 -14.701  28.017  1.00 42.040          H  
ATOM  10794 3HB  ALA A 672      28.578 -15.333  27.681  1.00 42.040          H  
ATOM  10795  N   ASN A 673      27.487 -18.847  27.730  1.00 24.950          N  
ATOM  10796  CA  ASN A 673      28.165 -20.063  27.291  1.00 25.190          C  
ATOM  10797  C   ASN A 673      28.998 -19.851  26.033  1.00 25.370          C  
ATOM  10798  O   ASN A 673      28.725 -20.442  24.988  1.00 25.840          O  
ATOM  10799  CB  ASN A 673      27.131 -21.151  27.079  1.00 35.170          C  
ATOM  10800  CG  ASN A 673      26.482 -21.513  28.365  1.00 35.170          C  
ATOM  10801  OD1 ASN A 673      27.141 -21.530  29.414  1.00 35.170          O  
ATOM  10802  ND2 ASN A 673      25.219 -21.808  28.323  1.00 35.170          N  
ATOM  10803  H   ASN A 673      26.491 -18.752  27.610  1.00 29.940          H  
ATOM  10804  HA  ASN A 673      28.850 -20.378  28.079  1.00 30.230          H  
ATOM  10805 1HB  ASN A 673      26.367 -20.799  26.385  1.00 42.200          H  
ATOM  10806 2HB  ASN A 673      27.579 -22.038  26.644  1.00 42.200          H  
ATOM  10807 1HD2 ASN A 673      24.743 -22.059  29.167  1.00 42.200          H  
ATOM  10808 2HD2 ASN A 673      24.725 -21.786  27.454  1.00 42.200          H  
ATOM  10809  N   ILE A 674      30.052 -19.048  26.162  1.00 25.090          N  
ATOM  10810  CA  ILE A 674      30.874 -18.700  25.016  1.00 25.340          C  
ATOM  10811  C   ILE A 674      32.084 -19.626  24.981  1.00 26.040          C  
ATOM  10812  O   ILE A 674      33.013 -19.494  25.784  1.00 26.420          O  
ATOM  10813  CB  ILE A 674      31.396 -17.233  25.101  1.00 35.380          C  
ATOM  10814  CG1 ILE A 674      30.288 -16.192  25.240  1.00 35.380          C  
ATOM  10815  CG2 ILE A 674      32.080 -16.940  23.778  1.00 35.380          C  
ATOM  10816  CD1 ILE A 674      30.757 -14.819  25.661  1.00 35.380          C  
ATOM  10817  H   ILE A 674      30.203 -18.645  27.090  1.00 30.110          H  
ATOM  10818  HA  ILE A 674      30.319 -18.856  24.099  1.00 30.410          H  
ATOM  10819  HB  ILE A 674      32.063 -17.135  25.931  1.00 42.450          H  
ATOM  10820 1HG1 ILE A 674      29.815 -16.049  24.286  1.00 42.450          H  
ATOM  10821 2HG1 ILE A 674      29.565 -16.551  25.954  1.00 42.450          H  
ATOM  10822 1HG2 ILE A 674      32.494 -15.941  23.757  1.00 42.450          H  
ATOM  10823 2HG2 ILE A 674      32.833 -17.624  23.647  1.00 42.450          H  
ATOM  10824 3HG2 ILE A 674      31.358 -17.044  22.965  1.00 42.450          H  
ATOM  10825 1HD1 ILE A 674      29.894 -14.158  25.722  1.00 42.450          H  
ATOM  10826 2HD1 ILE A 674      31.233 -14.887  26.643  1.00 42.450          H  
ATOM  10827 3HD1 ILE A 674      31.461 -14.407  24.951  1.00 42.450          H  
ATOM  10828  N   SER A 675      32.115 -20.493  23.967  1.00 26.290          N  
ATOM  10829  CA  SER A 675      33.151 -21.517  23.786  1.00 26.840          C  
ATOM  10830  C   SER A 675      34.461 -20.918  23.340  1.00 27.280          C  
ATOM  10831  O   SER A 675      35.502 -21.567  23.343  1.00 27.660          O  
ATOM  10832  CB  SER A 675      32.696 -22.527  22.753  1.00 37.360          C  
ATOM  10833  OG  SER A 675      32.603 -21.931  21.484  1.00 37.360          O  
ATOM  10834  H   SER A 675      31.330 -20.507  23.324  1.00 31.550          H  
ATOM  10835  HA  SER A 675      33.314 -22.017  24.739  1.00 32.210          H  
ATOM  10836 1HB  SER A 675      33.411 -23.344  22.718  1.00 44.830          H  
ATOM  10837 2HB  SER A 675      31.731 -22.945  23.037  1.00 44.830          H  
ATOM  10838  HG  SER A 675      32.381 -22.642  20.870  1.00 44.830          H  
ATOM  10839  N   ILE A 676      34.380 -19.666  22.964  1.00 27.310          N  
ATOM  10840  CA  ILE A 676      35.469 -18.871  22.453  1.00 27.800          C  
ATOM  10841  C   ILE A 676      36.176 -18.190  23.628  1.00 27.980          C  
ATOM  10842  O   ILE A 676      37.384 -18.329  23.800  1.00 28.340          O  
ATOM  10843  CB  ILE A 676      34.862 -17.885  21.450  1.00 38.720          C  
ATOM  10844  CG1 ILE A 676      34.232 -18.726  20.374  1.00 38.720          C  
ATOM  10845  CG2 ILE A 676      35.918 -16.987  20.889  1.00 38.720          C  
ATOM  10846  CD1 ILE A 676      33.339 -17.995  19.415  1.00 38.720          C  
ATOM  10847  H   ILE A 676      33.456 -19.272  23.020  1.00 32.770          H  
ATOM  10848  HA  ILE A 676      36.179 -19.520  21.941  1.00 33.360          H  
ATOM  10849  HB  ILE A 676      34.106 -17.287  21.895  1.00 46.470          H  
ATOM  10850 1HG1 ILE A 676      35.029 -19.221  19.890  1.00 46.470          H  
ATOM  10851 2HG1 ILE A 676      33.607 -19.483  20.823  1.00 46.470          H  
ATOM  10852 1HG2 ILE A 676      35.504 -16.308  20.157  1.00 46.470          H  
ATOM  10853 2HG2 ILE A 676      36.338 -16.422  21.671  1.00 46.470          H  
ATOM  10854 3HG2 ILE A 676      36.685 -17.592  20.429  1.00 46.470          H  
ATOM  10855 1HD1 ILE A 676      32.931 -18.699  18.693  1.00 46.470          H  
ATOM  10856 2HD1 ILE A 676      32.518 -17.538  19.960  1.00 46.470          H  
ATOM  10857 3HD1 ILE A 676      33.886 -17.228  18.886  1.00 46.470          H  
ATOM  10858  N   ALA A 677      35.410 -17.494  24.474  1.00 27.790          N  
ATOM  10859  CA  ALA A 677      35.932 -16.828  25.666  1.00 28.020          C  
ATOM  10860  C   ALA A 677      36.564 -17.860  26.584  1.00 28.170          C  
ATOM  10861  O   ALA A 677      37.579 -17.612  27.226  1.00 28.570          O  
ATOM  10862  CB  ALA A 677      34.834 -16.089  26.400  1.00 39.140          C  
ATOM  10863  H   ALA A 677      34.429 -17.421  24.280  1.00 33.350          H  
ATOM  10864  HA  ALA A 677      36.695 -16.118  25.361  1.00 33.620          H  
ATOM  10865 1HB  ALA A 677      35.252 -15.596  27.278  1.00 46.960          H  
ATOM  10866 2HB  ALA A 677      34.386 -15.345  25.745  1.00 46.960          H  
ATOM  10867 3HB  ALA A 677      34.086 -16.802  26.716  1.00 46.960          H  
ATOM  10868  N   ALA A 678      36.000 -19.065  26.580  1.00 27.920          N  
ATOM  10869  CA  ALA A 678      36.464 -20.191  27.370  1.00 28.110          C  
ATOM  10870  C   ALA A 678      37.919 -20.566  27.062  1.00 27.980          C  
ATOM  10871  O   ALA A 678      38.551 -21.278  27.846  1.00 27.940          O  
ATOM  10872  CB  ALA A 678      35.565 -21.392  27.104  1.00 39.280          C  
ATOM  10873  H   ALA A 678      35.129 -19.209  26.060  1.00 33.500          H  
ATOM  10874  HA  ALA A 678      36.396 -19.914  28.422  1.00 33.730          H  
ATOM  10875 1HB  ALA A 678      35.882 -22.232  27.716  1.00 47.130          H  
ATOM  10876 2HB  ALA A 678      34.531 -21.134  27.343  1.00 47.130          H  
ATOM  10877 3HB  ALA A 678      35.639 -21.656  26.054  1.00 47.130          H  
ATOM  10878  N   ARG A 679      38.420 -20.188  25.878  1.00 28.040          N  
ATOM  10879  CA  ARG A 679      39.775 -20.509  25.458  1.00 28.060          C  
ATOM  10880  C   ARG A 679      40.765 -19.374  25.789  1.00 27.910          C  
ATOM  10881  O   ARG A 679      41.967 -19.521  25.574  1.00 28.150          O  
ATOM  10882  CB  ARG A 679      39.788 -20.769  23.956  1.00 39.280          C  
ATOM  10883  CG  ARG A 679      38.829 -21.905  23.469  1.00 39.280          C  
ATOM  10884  CD  ARG A 679      39.269 -23.307  23.764  1.00 39.280          C  
ATOM  10885  NE  ARG A 679      39.055 -23.705  25.163  1.00 39.280          N  
ATOM  10886  CZ  ARG A 679      37.870 -24.078  25.700  1.00 39.280          C  
ATOM  10887  NH1 ARG A 679      36.780 -24.134  24.951  1.00 39.280          N  
ATOM  10888  NH2 ARG A 679      37.817 -24.379  26.993  1.00 39.280          N  
ATOM  10889  H   ARG A 679      37.865 -19.596  25.254  1.00 33.650          H  
ATOM  10890  HA  ARG A 679      40.100 -21.397  25.988  1.00 33.670          H  
ATOM  10891 1HB  ARG A 679      39.497 -19.857  23.434  1.00 47.130          H  
ATOM  10892 2HB  ARG A 679      40.800 -21.017  23.636  1.00 47.130          H  
ATOM  10893 1HG  ARG A 679      37.872 -21.752  23.951  1.00 47.130          H  
ATOM  10894 2HG  ARG A 679      38.696 -21.816  22.392  1.00 47.130          H  
ATOM  10895 1HD  ARG A 679      38.717 -23.990  23.128  1.00 47.130          H  
ATOM  10896 2HD  ARG A 679      40.293 -23.398  23.547  1.00 47.130          H  
ATOM  10897  HE  ARG A 679      39.849 -23.672  25.792  1.00 47.130          H  
ATOM  10898 1HH1 ARG A 679      36.831 -23.903  23.963  1.00 47.130          H  
ATOM  10899 2HH1 ARG A 679      35.897 -24.387  25.355  1.00 47.130          H  
ATOM  10900 1HH2 ARG A 679      38.656 -24.317  27.556  1.00 47.130          H  
ATOM  10901 2HH2 ARG A 679      36.950 -24.648  27.425  1.00 47.130          H  
ATOM  10902  N   GLN A 680      40.269 -18.241  26.293  1.00 27.590          N  
ATOM  10903  CA  GLN A 680      41.069 -17.047  26.596  1.00 27.530          C  
ATOM  10904  C   GLN A 680      42.165 -17.353  27.617  1.00 27.770          C  
ATOM  10905  O   GLN A 680      41.890 -17.949  28.657  1.00 28.080          O  
ATOM  10906  CB  GLN A 680      40.132 -15.972  27.160  1.00 38.570          C  
ATOM  10907  CG  GLN A 680      40.696 -14.586  27.424  1.00 38.570          C  
ATOM  10908  CD  GLN A 680      39.574 -13.699  28.003  1.00 38.570          C  
ATOM  10909  OE1 GLN A 680      38.780 -14.185  28.819  1.00 38.570          O  
ATOM  10910  NE2 GLN A 680      39.474 -12.441  27.598  1.00 38.570          N  
ATOM  10911  H   GLN A 680      39.268 -18.190  26.499  1.00 33.110          H  
ATOM  10912  HA  GLN A 680      41.536 -16.698  25.677  1.00 33.040          H  
ATOM  10913 1HB  GLN A 680      39.294 -15.846  26.488  1.00 46.280          H  
ATOM  10914 2HB  GLN A 680      39.721 -16.336  28.102  1.00 46.280          H  
ATOM  10915 1HG  GLN A 680      41.511 -14.638  28.154  1.00 46.280          H  
ATOM  10916 2HG  GLN A 680      41.044 -14.142  26.492  1.00 46.280          H  
ATOM  10917 1HE2 GLN A 680      38.748 -11.861  27.957  1.00 46.280          H  
ATOM  10918 2HE2 GLN A 680      40.105 -12.035  26.909  1.00 46.280          H  
ATOM  10919  N   GLN A 681      43.407 -16.931  27.343  1.00 27.730          N  
ATOM  10920  CA  GLN A 681      44.490 -17.220  28.292  1.00 28.040          C  
ATOM  10921  C   GLN A 681      45.038 -16.020  29.083  1.00 28.230          C  
ATOM  10922  O   GLN A 681      45.445 -16.175  30.233  1.00 28.440          O  
ATOM  10923  CB  GLN A 681      45.628 -17.915  27.559  1.00 39.130          C  
ATOM  10924  CG  GLN A 681      45.232 -19.211  26.925  1.00 39.130          C  
ATOM  10925  CD  GLN A 681      44.736 -20.182  27.934  1.00 39.130          C  
ATOM  10926  OE1 GLN A 681      45.413 -20.464  28.924  1.00 39.130          O  
ATOM  10927  NE2 GLN A 681      43.537 -20.681  27.717  1.00 39.130          N  
ATOM  10928  H   GLN A 681      43.590 -16.454  26.473  1.00 33.280          H  
ATOM  10929  HA  GLN A 681      44.101 -17.916  29.034  1.00 33.650          H  
ATOM  10930 1HB  GLN A 681      45.974 -17.275  26.770  1.00 46.960          H  
ATOM  10931 2HB  GLN A 681      46.449 -18.097  28.245  1.00 46.960          H  
ATOM  10932 1HG  GLN A 681      44.438 -19.037  26.204  1.00 46.960          H  
ATOM  10933 2HG  GLN A 681      46.098 -19.644  26.430  1.00 46.960          H  
ATOM  10934 1HE2 GLN A 681      43.132 -21.320  28.367  1.00 46.960          H  
ATOM  10935 2HE2 GLN A 681      42.998 -20.381  26.900  1.00 46.960          H  
ATOM  10936  N   ASN A 682      45.088 -14.843  28.472  1.00 28.270          N  
ATOM  10937  CA  ASN A 682      45.614 -13.660  29.158  1.00 28.570          C  
ATOM  10938  C   ASN A 682      44.563 -12.823  29.824  1.00 28.710          C  
ATOM  10939  O   ASN A 682      43.390 -12.830  29.450  1.00 28.980          O  
ATOM  10940  CB  ASN A 682      46.465 -12.738  28.306  1.00 39.880          C  
ATOM  10941  CG  ASN A 682      47.847 -13.180  28.119  1.00 39.880          C  
ATOM  10942  OD1 ASN A 682      48.410 -13.818  29.013  1.00 39.880          O  
ATOM  10943  ND2 ASN A 682      48.455 -12.827  27.021  1.00 39.880          N  
ATOM  10944  H   ASN A 682      44.735 -14.776  27.538  1.00 33.920          H  
ATOM  10945  HA  ASN A 682      46.260 -14.012  29.964  1.00 34.280          H  
ATOM  10946 1HB  ASN A 682      46.017 -12.621  27.348  1.00 47.850          H  
ATOM  10947 2HB  ASN A 682      46.475 -11.759  28.764  1.00 47.850          H  
ATOM  10948 1HD2 ASN A 682      49.409 -13.091  26.876  1.00 47.850          H  
ATOM  10949 2HD2 ASN A 682      47.973 -12.295  26.328  1.00 47.850          H  
ATOM  10950  N   SER A 683      45.036 -12.063  30.794  1.00 28.590          N  
ATOM  10951  CA  SER A 683      44.274 -11.089  31.537  1.00 28.800          C  
ATOM  10952  C   SER A 683      45.226  -9.967  31.907  1.00 29.230          C  
ATOM  10953  O   SER A 683      46.258 -10.211  32.539  1.00 29.710          O  
ATOM  10954  CB  SER A 683      43.707 -11.745  32.783  1.00 40.240          C  
ATOM  10955  OG  SER A 683      43.022 -10.834  33.587  1.00 40.240          O  
ATOM  10956  H   SER A 683      46.012 -12.158  31.031  1.00 34.310          H  
ATOM  10957  HA  SER A 683      43.478 -10.692  30.908  1.00 34.560          H  
ATOM  10958 1HB  SER A 683      43.033 -12.549  32.484  1.00 48.280          H  
ATOM  10959 2HB  SER A 683      44.518 -12.196  33.350  1.00 48.280          H  
ATOM  10960  HG  SER A 683      42.803 -11.311  34.392  1.00 48.280          H  
ATOM  10961  N   ALA A 684      44.934  -8.755  31.464  1.00 29.140          N  
ATOM  10962  CA  ALA A 684      45.798  -7.630  31.769  1.00 29.620          C  
ATOM  10963  C   ALA A 684      45.480  -7.124  33.173  1.00 30.010          C  
ATOM  10964  O   ALA A 684      44.314  -7.055  33.564  1.00 30.410          O  
ATOM  10965  CB  ALA A 684      45.621  -6.529  30.728  1.00 41.280          C  
ATOM  10966  H   ALA A 684      44.077  -8.618  30.942  1.00 34.970          H  
ATOM  10967  HA  ALA A 684      46.833  -7.969  31.756  1.00 35.540          H  
ATOM  10968 1HB  ALA A 684      46.278  -5.696  30.969  1.00 49.530          H  
ATOM  10969 2HB  ALA A 684      45.868  -6.918  29.738  1.00 49.530          H  
ATOM  10970 3HB  ALA A 684      44.592  -6.187  30.733  1.00 49.530          H  
ATOM  10971  N   LYS A 685      46.505  -6.721  33.913  1.00 29.990          N  
ATOM  10972  CA  LYS A 685      46.285  -6.143  35.233  1.00 30.450          C  
ATOM  10973  C   LYS A 685      45.950  -4.666  35.110  1.00 30.850          C  
ATOM  10974  O   LYS A 685      46.392  -3.999  34.163  1.00 31.170          O  
ATOM  10975  CB  LYS A 685      47.501  -6.352  36.136  1.00 42.450          C  
ATOM  10976  CG  LYS A 685      47.769  -7.807  36.503  1.00 42.450          C  
ATOM  10977  CD  LYS A 685      48.977  -7.929  37.431  1.00 42.450          C  
ATOM  10978  CE  LYS A 685      49.265  -9.382  37.796  1.00 42.450          C  
ATOM  10979  NZ  LYS A 685      50.459  -9.506  38.685  1.00 42.450          N  
ATOM  10980  H   LYS A 685      47.440  -6.844  33.552  1.00 35.990          H  
ATOM  10981  HA  LYS A 685      45.430  -6.640  35.691  1.00 36.540          H  
ATOM  10982 1HB  LYS A 685      48.388  -5.988  35.644  1.00 50.940          H  
ATOM  10983 2HB  LYS A 685      47.378  -5.776  37.053  1.00 50.940          H  
ATOM  10984 1HG  LYS A 685      46.890  -8.219  36.998  1.00 50.940          H  
ATOM  10985 2HG  LYS A 685      47.952  -8.382  35.594  1.00 50.940          H  
ATOM  10986 1HD  LYS A 685      49.856  -7.506  36.943  1.00 50.940          H  
ATOM  10987 2HD  LYS A 685      48.788  -7.368  38.347  1.00 50.940          H  
ATOM  10988 1HE  LYS A 685      48.399  -9.801  38.307  1.00 50.940          H  
ATOM  10989 2HE  LYS A 685      49.445  -9.950  36.883  1.00 50.940          H  
ATOM  10990 1HZ  LYS A 685      50.618 -10.480  38.903  1.00 50.940          H  
ATOM  10991 2HZ  LYS A 685      51.271  -9.131  38.214  1.00 50.940          H  
ATOM  10992 3HZ  LYS A 685      50.300  -8.993  39.540  1.00 50.940          H  
ATOM  10993  N   ALA A 686      45.184  -4.145  36.067  1.00 30.920          N  
ATOM  10994  CA  ALA A 686      44.843  -2.734  36.021  1.00 31.380          C  
ATOM  10995  C   ALA A 686      46.090  -1.878  36.035  1.00 31.870          C  
ATOM  10996  O   ALA A 686      47.024  -2.129  36.799  1.00 32.230          O  
ATOM  10997  CB  ALA A 686      43.958  -2.354  37.193  1.00 43.750          C  
ATOM  10998  H   ALA A 686      44.839  -4.730  36.815  1.00 37.100          H  
ATOM  10999  HA  ALA A 686      44.308  -2.544  35.089  1.00 37.660          H  
ATOM  11000 1HB  ALA A 686      43.704  -1.295  37.117  1.00 52.500          H  
ATOM  11001 2HB  ALA A 686      43.048  -2.948  37.171  1.00 52.500          H  
ATOM  11002 3HB  ALA A 686      44.490  -2.533  38.124  1.00 52.500          H  
ATOM  11003  N   ARG A 687      46.072  -0.862  35.184  1.00 31.960          N  
ATOM  11004  CA  ARG A 687      47.114   0.145  35.011  1.00 32.600          C  
ATOM  11005  C   ARG A 687      48.464  -0.444  34.592  1.00 32.720          C  
ATOM  11006  O   ARG A 687      49.497   0.237  34.671  1.00 33.260          O  
ATOM  11007  CB  ARG A 687      47.264   0.953  36.292  1.00 45.380          C  
ATOM  11008  CG  ARG A 687      46.015   1.766  36.701  1.00 45.380          C  
ATOM  11009  CD  ARG A 687      45.930   3.104  36.019  1.00 45.380          C  
ATOM  11010  NE  ARG A 687      45.284   3.052  34.694  1.00 45.380          N  
ATOM  11011  CZ  ARG A 687      45.317   4.040  33.773  1.00 45.380          C  
ATOM  11012  NH1 ARG A 687      45.965   5.169  34.002  1.00 45.380          N  
ATOM  11013  NH2 ARG A 687      44.682   3.851  32.634  1.00 45.380          N  
ATOM  11014  H   ARG A 687      45.240  -0.791  34.595  1.00 38.350          H  
ATOM  11015  HA  ARG A 687      46.792   0.817  34.217  1.00 39.120          H  
ATOM  11016 1HB  ARG A 687      47.517   0.298  37.120  1.00 54.460          H  
ATOM  11017 2HB  ARG A 687      48.090   1.654  36.179  1.00 54.460          H  
ATOM  11018 1HG  ARG A 687      45.120   1.203  36.434  1.00 54.460          H  
ATOM  11019 2HG  ARG A 687      46.029   1.928  37.777  1.00 54.460          H  
ATOM  11020 1HD  ARG A 687      45.353   3.780  36.650  1.00 54.460          H  
ATOM  11021 2HD  ARG A 687      46.935   3.498  35.894  1.00 54.460          H  
ATOM  11022  HE  ARG A 687      44.740   2.216  34.428  1.00 54.460          H  
ATOM  11023 1HH1 ARG A 687      46.447   5.311  34.876  1.00 54.460          H  
ATOM  11024 2HH1 ARG A 687      45.976   5.896  33.303  1.00 54.460          H  
ATOM  11025 1HH2 ARG A 687      44.189   2.953  32.493  1.00 54.460          H  
ATOM  11026 2HH2 ARG A 687      44.678   4.560  31.920  1.00 54.460          H  
ATOM  11027  N   SER A 688      48.443  -1.678  34.091  1.00 32.290          N  
ATOM  11028  CA  SER A 688      49.623  -2.387  33.629  1.00 32.430          C  
ATOM  11029  C   SER A 688      50.095  -1.851  32.313  1.00 32.770          C  
ATOM  11030  O   SER A 688      49.402  -1.059  31.671  1.00 32.880          O  
ATOM  11031  CB  SER A 688      49.332  -3.855  33.470  1.00 45.350          C  
ATOM  11032  OG  SER A 688      48.411  -4.093  32.418  1.00 45.350          O  
ATOM  11033  H   SER A 688      47.554  -2.188  34.062  1.00 38.750          H  
ATOM  11034  HA  SER A 688      50.416  -2.258  34.367  1.00 38.920          H  
ATOM  11035 1HB  SER A 688      50.256  -4.384  33.269  1.00 54.420          H  
ATOM  11036 2HB  SER A 688      48.940  -4.231  34.394  1.00 54.420          H  
ATOM  11037  HG  SER A 688      47.523  -4.006  32.849  1.00 54.420          H  
ATOM  11038  N   VAL A 689      51.265  -2.308  31.863  1.00 32.990          N  
ATOM  11039  CA  VAL A 689      51.754  -1.802  30.596  1.00 33.410          C  
ATOM  11040  C   VAL A 689      50.778  -2.126  29.471  1.00 33.700          C  
ATOM  11041  O   VAL A 689      50.662  -1.348  28.527  1.00 33.860          O  
ATOM  11042  CB  VAL A 689      53.151  -2.375  30.257  1.00 46.610          C  
ATOM  11043  CG1 VAL A 689      53.087  -3.881  29.836  1.00 46.610          C  
ATOM  11044  CG2 VAL A 689      53.768  -1.521  29.169  1.00 46.610          C  
ATOM  11045  H   VAL A 689      51.806  -2.957  32.416  1.00 39.590          H  
ATOM  11046  HA  VAL A 689      51.849  -0.721  30.678  1.00 40.090          H  
ATOM  11047  HB  VAL A 689      53.769  -2.322  31.153  1.00 55.930          H  
ATOM  11048 1HG1 VAL A 689      54.098  -4.235  29.637  1.00 55.930          H  
ATOM  11049 2HG1 VAL A 689      52.652  -4.473  30.636  1.00 55.930          H  
ATOM  11050 3HG1 VAL A 689      52.499  -4.010  28.929  1.00 55.930          H  
ATOM  11051 1HG2 VAL A 689      54.767  -1.885  28.945  1.00 55.930          H  
ATOM  11052 2HG2 VAL A 689      53.159  -1.568  28.286  1.00 55.930          H  
ATOM  11053 3HG2 VAL A 689      53.827  -0.486  29.510  1.00 55.930          H  
ATOM  11054  N   TRP A 690      50.070  -3.253  29.557  1.00 33.860          N  
ATOM  11055  CA  TRP A 690      49.133  -3.595  28.510  1.00 33.970          C  
ATOM  11056  C   TRP A 690      47.988  -2.602  28.489  1.00 33.700          C  
ATOM  11057  O   TRP A 690      47.578  -2.148  27.415  1.00 33.700          O  
ATOM  11058  CB  TRP A 690      48.626  -5.004  28.730  1.00 47.510          C  
ATOM  11059  CG  TRP A 690      49.712  -5.977  28.601  1.00 47.510          C  
ATOM  11060  CD1 TRP A 690      50.222  -6.762  29.590  1.00 47.510          C  
ATOM  11061  CD2 TRP A 690      50.475  -6.273  27.418  1.00 47.510          C  
ATOM  11062  NE1 TRP A 690      51.233  -7.531  29.098  1.00 47.510          N  
ATOM  11063  CE2 TRP A 690      51.401  -7.244  27.768  1.00 47.510          C  
ATOM  11064  CE3 TRP A 690      50.448  -5.794  26.104  1.00 47.510          C  
ATOM  11065  CZ2 TRP A 690      52.289  -7.761  26.856  1.00 47.510          C  
ATOM  11066  CZ3 TRP A 690      51.338  -6.302  25.196  1.00 47.510          C  
ATOM  11067  CH2 TRP A 690      52.236  -7.265  25.556  1.00 47.510          C  
ATOM  11068  H   TRP A 690      50.210  -3.880  30.337  1.00 40.630          H  
ATOM  11069  HA  TRP A 690      49.650  -3.537  27.560  1.00 40.760          H  
ATOM  11070 1HB  TRP A 690      48.203  -5.089  29.724  1.00 57.020          H  
ATOM  11071 2HB  TRP A 690      47.844  -5.244  28.005  1.00 57.020          H  
ATOM  11072  HD1 TRP A 690      49.874  -6.780  30.621  1.00 57.020          H  
ATOM  11073  HE1 TRP A 690      51.776  -8.202  29.629  1.00 57.020          H  
ATOM  11074  HE3 TRP A 690      49.727  -5.036  25.798  1.00 57.020          H  
ATOM  11075  HZ2 TRP A 690      53.013  -8.530  27.130  1.00 57.020          H  
ATOM  11076  HZ3 TRP A 690      51.301  -5.922  24.175  1.00 57.020          H  
ATOM  11077  HH2 TRP A 690      52.923  -7.652  24.807  1.00 57.020          H  
ATOM  11078  N   GLU A 691      47.484  -2.242  29.671  1.00 33.550          N  
ATOM  11079  CA  GLU A 691      46.430  -1.236  29.746  1.00 33.400          C  
ATOM  11080  C   GLU A 691      46.915   0.099  29.193  1.00 33.180          C  
ATOM  11081  O   GLU A 691      46.174   0.785  28.481  1.00 33.300          O  
ATOM  11082  CB  GLU A 691      45.908  -1.044  31.172  1.00 46.820          C  
ATOM  11083  CG  GLU A 691      44.792   0.025  31.271  1.00 46.820          C  
ATOM  11084  CD  GLU A 691      44.114   0.100  32.609  1.00 46.820          C  
ATOM  11085  OE1 GLU A 691      44.108  -0.871  33.306  1.00 46.820          O  
ATOM  11086  OE2 GLU A 691      43.680   1.157  32.987  1.00 46.820          O  
ATOM  11087  H   GLU A 691      47.831  -2.705  30.513  1.00 40.260          H  
ATOM  11088  HA  GLU A 691      45.597  -1.571  29.129  1.00 40.080          H  
ATOM  11089 1HB  GLU A 691      45.535  -1.993  31.563  1.00 56.180          H  
ATOM  11090 2HB  GLU A 691      46.731  -0.726  31.813  1.00 56.180          H  
ATOM  11091 1HG  GLU A 691      45.231   1.001  31.062  1.00 56.180          H  
ATOM  11092 2HG  GLU A 691      44.049  -0.176  30.499  1.00 56.180          H  
ATOM  11093  N   GLN A 692      48.159   0.467  29.521  1.00 32.920          N  
ATOM  11094  CA  GLN A 692      48.727   1.727  29.068  1.00 32.780          C  
ATOM  11095  C   GLN A 692      48.849   1.739  27.547  1.00 32.990          C  
ATOM  11096  O   GLN A 692      48.515   2.742  26.910  1.00 33.040          O  
ATOM  11097  CB  GLN A 692      50.098   1.942  29.713  1.00 45.950          C  
ATOM  11098  CG  GLN A 692      50.053   2.207  31.230  1.00 45.950          C  
ATOM  11099  CD  GLN A 692      51.443   2.225  31.851  1.00 45.950          C  
ATOM  11100  OE1 GLN A 692      52.385   2.745  31.237  1.00 45.950          O  
ATOM  11101  NE2 GLN A 692      51.592   1.658  33.053  1.00 45.950          N  
ATOM  11102  H   GLN A 692      48.701  -0.146  30.137  1.00 39.500          H  
ATOM  11103  HA  GLN A 692      48.063   2.535  29.367  1.00 39.340          H  
ATOM  11104 1HB  GLN A 692      50.712   1.065  29.545  1.00 55.140          H  
ATOM  11105 2HB  GLN A 692      50.596   2.782  29.233  1.00 55.140          H  
ATOM  11106 1HG  GLN A 692      49.594   3.178  31.398  1.00 55.140          H  
ATOM  11107 2HG  GLN A 692      49.465   1.433  31.720  1.00 55.140          H  
ATOM  11108 1HE2 GLN A 692      52.489   1.652  33.495  1.00 55.140          H  
ATOM  11109 2HE2 GLN A 692      50.795   1.229  33.549  1.00 55.140          H  
ATOM  11110  N   ARG A 693      49.287   0.618  26.964  1.00 33.210          N  
ATOM  11111  CA  ARG A 693      49.409   0.508  25.521  1.00 33.510          C  
ATOM  11112  C   ARG A 693      48.041   0.617  24.861  1.00 33.790          C  
ATOM  11113  O   ARG A 693      47.907   1.294  23.838  1.00 33.920          O  
ATOM  11114  CB  ARG A 693      50.094  -0.802  25.156  1.00 46.790          C  
ATOM  11115  CG  ARG A 693      51.580  -0.822  25.494  1.00 46.790          C  
ATOM  11116  CD  ARG A 693      52.213  -2.161  25.330  1.00 46.790          C  
ATOM  11117  NE  ARG A 693      53.635  -2.110  25.677  1.00 46.790          N  
ATOM  11118  CZ  ARG A 693      54.422  -3.175  25.939  1.00 46.790          C  
ATOM  11119  NH1 ARG A 693      53.935  -4.387  25.899  1.00 46.790          N  
ATOM  11120  NH2 ARG A 693      55.695  -2.989  26.246  1.00 46.790          N  
ATOM  11121  H   ARG A 693      49.593  -0.162  27.550  1.00 39.850          H  
ATOM  11122  HA  ARG A 693      50.034   1.327  25.164  1.00 40.210          H  
ATOM  11123 1HB  ARG A 693      49.621  -1.624  25.694  1.00 56.150          H  
ATOM  11124 2HB  ARG A 693      49.987  -0.996  24.089  1.00 56.150          H  
ATOM  11125 1HG  ARG A 693      52.073  -0.145  24.821  1.00 56.150          H  
ATOM  11126 2HG  ARG A 693      51.739  -0.477  26.506  1.00 56.150          H  
ATOM  11127 1HD  ARG A 693      51.717  -2.867  26.000  1.00 56.150          H  
ATOM  11128 2HD  ARG A 693      52.116  -2.498  24.296  1.00 56.150          H  
ATOM  11129  HE  ARG A 693      54.063  -1.193  25.728  1.00 56.150          H  
ATOM  11130 1HH1 ARG A 693      52.959  -4.537  25.671  1.00 56.150          H  
ATOM  11131 2HH1 ARG A 693      54.526  -5.182  26.100  1.00 56.150          H  
ATOM  11132 1HH2 ARG A 693      56.076  -2.053  26.283  1.00 56.150          H  
ATOM  11133 2HH2 ARG A 693      56.290  -3.780  26.446  1.00 56.150          H  
ATOM  11134  N   ALA A 694      47.018  -0.043  25.439  1.00 33.940          N  
ATOM  11135  CA  ALA A 694      45.669   0.032  24.894  1.00 34.290          C  
ATOM  11136  C   ALA A 694      45.165   1.469  24.935  1.00 34.110          C  
ATOM  11137  O   ALA A 694      44.551   1.937  23.974  1.00 34.460          O  
ATOM  11138  CB  ALA A 694      44.726  -0.879  25.666  1.00 47.870          C  
ATOM  11139  H   ALA A 694      47.197  -0.635  26.258  1.00 40.730          H  
ATOM  11140  HA  ALA A 694      45.703  -0.290  23.855  1.00 41.150          H  
ATOM  11141 1HB  ALA A 694      43.727  -0.827  25.235  1.00 57.440          H  
ATOM  11142 2HB  ALA A 694      45.094  -1.906  25.614  1.00 57.440          H  
ATOM  11143 3HB  ALA A 694      44.692  -0.561  26.706  1.00 57.440          H  
ATOM  11144  N   SER A 695      45.456   2.187  26.027  1.00 33.620          N  
ATOM  11145  CA  SER A 695      45.040   3.575  26.156  1.00 33.490          C  
ATOM  11146  C   SER A 695      45.675   4.433  25.075  1.00 33.550          C  
ATOM  11147  O   SER A 695      44.985   5.225  24.426  1.00 33.830          O  
ATOM  11148  CB  SER A 695      45.399   4.119  27.521  1.00 46.940          C  
ATOM  11149  OG  SER A 695      44.991   5.455  27.647  1.00 46.940          O  
ATOM  11150  H   SER A 695      45.922   1.733  26.820  1.00 40.340          H  
ATOM  11151  HA  SER A 695      43.959   3.620  26.042  1.00 40.190          H  
ATOM  11152 1HB  SER A 695      44.929   3.509  28.293  1.00 56.330          H  
ATOM  11153 2HB  SER A 695      46.472   4.052  27.668  1.00 56.330          H  
ATOM  11154  HG  SER A 695      45.251   5.726  28.525  1.00 56.330          H  
ATOM  11155  N   GLN A 696      46.986   4.260  24.855  1.00 33.380          N  
ATOM  11156  CA  GLN A 696      47.708   5.031  23.848  1.00 33.470          C  
ATOM  11157  C   GLN A 696      47.169   4.758  22.445  1.00 33.740          C  
ATOM  11158  O   GLN A 696      47.035   5.685  21.636  1.00 33.920          O  
ATOM  11159  CB  GLN A 696      49.185   4.659  23.887  1.00 46.820          C  
ATOM  11160  CG  GLN A 696      49.946   5.106  25.105  1.00 46.820          C  
ATOM  11161  CD  GLN A 696      51.327   4.463  25.152  1.00 46.820          C  
ATOM  11162  OE1 GLN A 696      51.574   3.480  24.446  1.00 46.820          O  
ATOM  11163  NE2 GLN A 696      52.216   5.004  25.968  1.00 46.820          N  
ATOM  11164  H   GLN A 696      47.499   3.598  25.448  1.00 40.060          H  
ATOM  11165  HA  GLN A 696      47.588   6.089  24.069  1.00 40.160          H  
ATOM  11166 1HB  GLN A 696      49.269   3.575  23.830  1.00 56.190          H  
ATOM  11167 2HB  GLN A 696      49.680   5.080  23.018  1.00 56.190          H  
ATOM  11168 1HG  GLN A 696      50.072   6.185  25.061  1.00 56.190          H  
ATOM  11169 2HG  GLN A 696      49.400   4.836  26.000  1.00 56.190          H  
ATOM  11170 1HE2 GLN A 696      53.136   4.617  26.034  1.00 56.190          H  
ATOM  11171 2HE2 GLN A 696      51.971   5.801  26.523  1.00 56.190          H  
ATOM  11172  N   LEU A 697      46.855   3.485  22.176  1.00 33.860          N  
ATOM  11173  CA  LEU A 697      46.317   3.033  20.903  1.00 34.200          C  
ATOM  11174  C   LEU A 697      45.001   3.736  20.662  1.00 34.300          C  
ATOM  11175  O   LEU A 697      44.779   4.326  19.593  1.00 34.570          O  
ATOM  11176  CB  LEU A 697      46.147   1.499  20.957  1.00 47.740          C  
ATOM  11177  CG  LEU A 697      45.751   0.725  19.678  1.00 47.740          C  
ATOM  11178  CD1 LEU A 697      46.279  -0.723  19.828  1.00 47.740          C  
ATOM  11179  CD2 LEU A 697      44.212   0.718  19.490  1.00 47.740          C  
ATOM  11180  H   LEU A 697      47.051   2.775  22.889  1.00 40.630          H  
ATOM  11181  HA  LEU A 697      47.005   3.295  20.107  1.00 41.040          H  
ATOM  11182 1HB  LEU A 697      47.086   1.078  21.310  1.00 57.290          H  
ATOM  11183 2HB  LEU A 697      45.395   1.274  21.702  1.00 57.290          H  
ATOM  11184  HG  LEU A 697      46.230   1.178  18.805  1.00 57.290          H  
ATOM  11185 1HD1 LEU A 697      46.036  -1.300  18.935  1.00 57.290          H  
ATOM  11186 2HD1 LEU A 697      47.361  -0.705  19.955  1.00 57.290          H  
ATOM  11187 3HD1 LEU A 697      45.822  -1.193  20.698  1.00 57.290          H  
ATOM  11188 1HD2 LEU A 697      43.967   0.147  18.595  1.00 57.290          H  
ATOM  11189 2HD2 LEU A 697      43.741   0.254  20.356  1.00 57.290          H  
ATOM  11190 3HD2 LEU A 697      43.831   1.719  19.378  1.00 57.290          H  
ATOM  11191  N   ARG A 698      44.125   3.682  21.670  1.00 34.160          N  
ATOM  11192  CA  ARG A 698      42.834   4.314  21.583  1.00 34.320          C  
ATOM  11193  C   ARG A 698      42.975   5.804  21.379  1.00 34.200          C  
ATOM  11194  O   ARG A 698      42.353   6.348  20.480  1.00 34.470          O  
ATOM  11195  CB  ARG A 698      42.034   4.044  22.839  1.00 47.980          C  
ATOM  11196  CG  ARG A 698      41.533   2.624  22.982  1.00 47.980          C  
ATOM  11197  CD  ARG A 698      40.941   2.403  24.312  1.00 47.980          C  
ATOM  11198  NE  ARG A 698      40.412   1.066  24.452  1.00 47.980          N  
ATOM  11199  CZ  ARG A 698      40.046   0.494  25.616  1.00 47.980          C  
ATOM  11200  NH1 ARG A 698      40.173   1.144  26.756  1.00 47.980          N  
ATOM  11201  NH2 ARG A 698      39.549  -0.721  25.605  1.00 47.980          N  
ATOM  11202  H   ARG A 698      44.368   3.165  22.520  1.00 40.990          H  
ATOM  11203  HA  ARG A 698      42.301   3.893  20.733  1.00 41.180          H  
ATOM  11204 1HB  ARG A 698      42.652   4.263  23.709  1.00 57.580          H  
ATOM  11205 2HB  ARG A 698      41.175   4.710  22.873  1.00 57.580          H  
ATOM  11206 1HG  ARG A 698      40.762   2.443  22.236  1.00 57.580          H  
ATOM  11207 2HG  ARG A 698      42.346   1.920  22.833  1.00 57.580          H  
ATOM  11208 1HD  ARG A 698      41.719   2.547  25.063  1.00 57.580          H  
ATOM  11209 2HD  ARG A 698      40.133   3.116  24.474  1.00 57.580          H  
ATOM  11210  HE  ARG A 698      40.288   0.525  23.606  1.00 57.580          H  
ATOM  11211 1HH1 ARG A 698      40.551   2.079  26.769  1.00 57.580          H  
ATOM  11212 2HH1 ARG A 698      39.890   0.706  27.621  1.00 57.580          H  
ATOM  11213 1HH2 ARG A 698      39.443  -1.207  24.724  1.00 57.580          H  
ATOM  11214 2HH2 ARG A 698      39.261  -1.160  26.474  1.00 57.580          H  
ATOM  11215  N   LEU A 699      43.869   6.474  22.104  1.00 33.870          N  
ATOM  11216  CA  LEU A 699      43.978   7.909  21.907  1.00 33.840          C  
ATOM  11217  C   LEU A 699      44.369   8.262  20.488  1.00 34.060          C  
ATOM  11218  O   LEU A 699      43.805   9.199  19.915  1.00 34.220          O  
ATOM  11219  CB  LEU A 699      44.994   8.508  22.880  1.00 47.390          C  
ATOM  11220  CG  LEU A 699      44.583   8.550  24.371  1.00 47.390          C  
ATOM  11221  CD1 LEU A 699      45.797   8.939  25.194  1.00 47.390          C  
ATOM  11222  CD2 LEU A 699      43.445   9.562  24.581  1.00 47.390          C  
ATOM  11223  H   LEU A 699      44.402   6.005  22.842  1.00 40.640          H  
ATOM  11224  HA  LEU A 699      43.005   8.346  22.087  1.00 40.610          H  
ATOM  11225 1HB  LEU A 699      45.905   7.911  22.813  1.00 56.870          H  
ATOM  11226 2HB  LEU A 699      45.227   9.520  22.562  1.00 56.870          H  
ATOM  11227  HG  LEU A 699      44.252   7.566  24.692  1.00 56.870          H  
ATOM  11228 1HD1 LEU A 699      45.526   8.961  26.249  1.00 56.870          H  
ATOM  11229 2HD1 LEU A 699      46.586   8.203  25.042  1.00 56.870          H  
ATOM  11230 3HD1 LEU A 699      46.149   9.918  24.889  1.00 56.870          H  
ATOM  11231 1HD2 LEU A 699      43.180   9.582  25.638  1.00 56.870          H  
ATOM  11232 2HD2 LEU A 699      43.773  10.550  24.271  1.00 56.870          H  
ATOM  11233 3HD2 LEU A 699      42.568   9.282  24.010  1.00 56.870          H  
ATOM  11234  N   GLN A 700      45.287   7.517  19.873  1.00 34.150          N  
ATOM  11235  CA  GLN A 700      45.621   7.881  18.506  1.00 34.440          C  
ATOM  11236  C   GLN A 700      44.444   7.674  17.558  1.00 34.810          C  
ATOM  11237  O   GLN A 700      44.199   8.521  16.686  1.00 35.090          O  
ATOM  11238  CB  GLN A 700      46.832   7.090  18.014  1.00 48.100          C  
ATOM  11239  CG  GLN A 700      48.116   7.479  18.692  1.00 48.100          C  
ATOM  11240  CD  GLN A 700      48.460   8.931  18.442  1.00 48.100          C  
ATOM  11241  OE1 GLN A 700      48.442   9.402  17.294  1.00 48.100          O  
ATOM  11242  NE2 GLN A 700      48.768   9.651  19.508  1.00 48.100          N  
ATOM  11243  H   GLN A 700      45.772   6.763  20.377  1.00 40.980          H  
ATOM  11244  HA  GLN A 700      45.866   8.940  18.490  1.00 41.330          H  
ATOM  11245 1HB  GLN A 700      46.663   6.025  18.204  1.00 57.720          H  
ATOM  11246 2HB  GLN A 700      46.947   7.221  16.940  1.00 57.720          H  
ATOM  11247 1HG  GLN A 700      48.016   7.320  19.766  1.00 57.720          H  
ATOM  11248 2HG  GLN A 700      48.921   6.867  18.295  1.00 57.720          H  
ATOM  11249 1HE2 GLN A 700      49.015  10.615  19.418  1.00 57.720          H  
ATOM  11250 2HE2 GLN A 700      48.747   9.224  20.412  1.00 57.720          H  
ATOM  11251  N   ASN A 701      43.680   6.593  17.757  1.00 34.870          N  
ATOM  11252  CA  ASN A 701      42.543   6.318  16.891  1.00 35.280          C  
ATOM  11253  C   ASN A 701      41.377   7.277  17.129  1.00 35.460          C  
ATOM  11254  O   ASN A 701      40.677   7.653  16.184  1.00 35.850          O  
ATOM  11255  CB  ASN A 701      42.097   4.883  17.061  1.00 49.230          C  
ATOM  11256  CG  ASN A 701      43.062   3.911  16.443  1.00 49.230          C  
ATOM  11257  OD1 ASN A 701      43.876   4.265  15.582  1.00 49.230          O  
ATOM  11258  ND2 ASN A 701      42.982   2.682  16.858  1.00 49.230          N  
ATOM  11259  H   ASN A 701      43.956   5.912  18.478  1.00 41.840          H  
ATOM  11260  HA  ASN A 701      42.863   6.457  15.859  1.00 42.340          H  
ATOM  11261 1HB  ASN A 701      42.015   4.662  18.129  1.00 59.070          H  
ATOM  11262 2HB  ASN A 701      41.114   4.746  16.617  1.00 59.070          H  
ATOM  11263 1HD2 ASN A 701      43.596   1.988  16.483  1.00 59.070          H  
ATOM  11264 2HD2 ASN A 701      42.312   2.430  17.555  1.00 59.070          H  
ATOM  11265  N   LEU A 702      41.147   7.646  18.388  1.00 35.220          N  
ATOM  11266  CA  LEU A 702      40.071   8.546  18.767  1.00 35.440          C  
ATOM  11267  C   LEU A 702      40.339   9.936  18.239  1.00 35.580          C  
ATOM  11268  O   LEU A 702      39.429  10.602  17.735  1.00 35.780          O  
ATOM  11269  CB  LEU A 702      39.953   8.595  20.298  1.00 49.530          C  
ATOM  11270  CG  LEU A 702      39.433   7.311  21.019  1.00 49.530          C  
ATOM  11271  CD1 LEU A 702      39.675   7.465  22.519  1.00 49.530          C  
ATOM  11272  CD2 LEU A 702      37.951   7.113  20.740  1.00 49.530          C  
ATOM  11273  H   LEU A 702      41.740   7.260  19.114  1.00 42.260          H  
ATOM  11274  HA  LEU A 702      39.146   8.186  18.328  1.00 42.530          H  
ATOM  11275 1HB  LEU A 702      40.943   8.808  20.698  1.00 59.430          H  
ATOM  11276 2HB  LEU A 702      39.294   9.419  20.565  1.00 59.430          H  
ATOM  11277  HG  LEU A 702      39.970   6.443  20.665  1.00 59.430          H  
ATOM  11278 1HD1 LEU A 702      39.323   6.575  23.035  1.00 59.430          H  
ATOM  11279 2HD1 LEU A 702      40.741   7.591  22.704  1.00 59.430          H  
ATOM  11280 3HD1 LEU A 702      39.136   8.335  22.890  1.00 59.430          H  
ATOM  11281 1HD2 LEU A 702      37.605   6.219  21.257  1.00 59.430          H  
ATOM  11282 2HD2 LEU A 702      37.393   7.977  21.099  1.00 59.430          H  
ATOM  11283 3HD2 LEU A 702      37.781   6.992  19.675  1.00 59.430          H  
ATOM  11284  N   ARG A 703      41.595  10.375  18.327  1.00 35.690          N  
ATOM  11285  CA  ARG A 703      41.960  11.686  17.841  1.00 35.880          C  
ATOM  11286  C   ARG A 703      41.845  11.714  16.324  1.00 35.970          C  
ATOM  11287  O   ARG A 703      41.301  12.672  15.770  1.00 36.110          O  
ATOM  11288  CB  ARG A 703      43.359  12.033  18.315  1.00 50.160          C  
ATOM  11289  CG  ARG A 703      43.432  12.290  19.831  1.00 50.160          C  
ATOM  11290  CD  ARG A 703      44.816  12.458  20.326  1.00 50.160          C  
ATOM  11291  NE  ARG A 703      44.837  12.593  21.786  1.00 50.160          N  
ATOM  11292  CZ  ARG A 703      45.947  12.624  22.553  1.00 50.160          C  
ATOM  11293  NH1 ARG A 703      47.138  12.549  21.997  1.00 50.160          N  
ATOM  11294  NH2 ARG A 703      45.834  12.734  23.868  1.00 50.160          N  
ATOM  11295  H   ARG A 703      42.306   9.798  18.785  1.00 42.830          H  
ATOM  11296  HA  ARG A 703      41.267  12.416  18.257  1.00 43.060          H  
ATOM  11297 1HB  ARG A 703      44.036  11.207  18.083  1.00 60.190          H  
ATOM  11298 2HB  ARG A 703      43.723  12.918  17.792  1.00 60.190          H  
ATOM  11299 1HG  ARG A 703      42.890  13.206  20.055  1.00 60.190          H  
ATOM  11300 2HG  ARG A 703      42.971  11.468  20.372  1.00 60.190          H  
ATOM  11301 1HD  ARG A 703      45.400  11.577  20.050  1.00 60.190          H  
ATOM  11302 2HD  ARG A 703      45.258  13.352  19.887  1.00 60.190          H  
ATOM  11303  HE  ARG A 703      43.943  12.657  22.257  1.00 60.190          H  
ATOM  11304 1HH1 ARG A 703      47.220  12.484  20.996  1.00 60.190          H  
ATOM  11305 2HH1 ARG A 703      47.969  12.575  22.572  1.00 60.190          H  
ATOM  11306 1HH2 ARG A 703      44.919  12.800  24.295  1.00 60.190          H  
ATOM  11307 2HH2 ARG A 703      46.659  12.758  24.448  1.00 60.190          H  
ATOM  11308  N   ALA A 704      42.330  10.659  15.645  1.00 35.970          N  
ATOM  11309  CA  ALA A 704      42.228  10.596  14.195  1.00 36.150          C  
ATOM  11310  C   ALA A 704      40.765  10.581  13.753  1.00 36.380          C  
ATOM  11311  O   ALA A 704      40.407  11.226  12.760  1.00 36.580          O  
ATOM  11312  CB  ALA A 704      42.948   9.369  13.681  1.00 50.540          C  
ATOM  11313  H   ALA A 704      42.812   9.895  16.133  1.00 43.160          H  
ATOM  11314  HA  ALA A 704      42.699  11.489  13.780  1.00 43.380          H  
ATOM  11315 1HB  ALA A 704      42.889   9.339  12.595  1.00 60.650          H  
ATOM  11316 2HB  ALA A 704      43.991   9.406  13.990  1.00 60.650          H  
ATOM  11317 3HB  ALA A 704      42.480   8.476  14.098  1.00 60.650          H  
ATOM  11318  N   SER A 705      39.916   9.862  14.503  1.00 36.420          N  
ATOM  11319  CA  SER A 705      38.495   9.788  14.219  1.00 36.720          C  
ATOM  11320  C   SER A 705      37.876  11.164  14.329  1.00 36.730          C  
ATOM  11321  O   SER A 705      37.102  11.567  13.459  1.00 37.080          O  
ATOM  11322  CB  SER A 705      37.809   8.826  15.162  1.00 51.290          C  
ATOM  11323  OG  SER A 705      36.439   8.751  14.891  1.00 51.290          O  
ATOM  11324  H   SER A 705      40.269   9.299  15.279  1.00 43.700          H  
ATOM  11325  HA  SER A 705      38.363   9.428  13.200  1.00 44.060          H  
ATOM  11326 1HB  SER A 705      38.260   7.839  15.061  1.00 61.550          H  
ATOM  11327 2HB  SER A 705      37.964   9.148  16.187  1.00 61.550          H  
ATOM  11328  HG  SER A 705      36.090   8.104  15.503  1.00 61.550          H  
ATOM  11329  N   CYS A 706      38.232  11.903  15.388  1.00 36.410          N  
ATOM  11330  CA  CYS A 706      37.690  13.235  15.579  1.00 36.470          C  
ATOM  11331  C   CYS A 706      38.081  14.148  14.426  1.00 36.600          C  
ATOM  11332  O   CYS A 706      37.239  14.902  13.935  1.00 36.890          O  
ATOM  11333  CB  CYS A 706      38.197  13.833  16.884  1.00 51.030          C  
ATOM  11334  SG  CYS A 706      37.547  13.017  18.347  1.00 51.030          S  
ATOM  11335  H   CYS A 706      38.842  11.492  16.098  1.00 43.690          H  
ATOM  11336  HA  CYS A 706      36.610  13.166  15.623  1.00 43.760          H  
ATOM  11337 1HB  CYS A 706      39.283  13.772  16.916  1.00 61.240          H  
ATOM  11338 2HB  CYS A 706      37.924  14.884  16.934  1.00 61.240          H  
ATOM  11339  HG  CYS A 706      38.250  11.866  18.168  1.00 61.240          H  
ATOM  11340  N   GLU A 707      39.339  14.060  13.969  1.00 36.480          N  
ATOM  11341  CA  GLU A 707      39.782  14.887  12.854  1.00 36.690          C  
ATOM  11342  C   GLU A 707      38.975  14.560  11.600  1.00 37.150          C  
ATOM  11343  O   GLU A 707      38.535  15.470  10.878  1.00 37.470          O  
ATOM  11344  CB  GLU A 707      41.280  14.685  12.621  1.00 51.280          C  
ATOM  11345  CG  GLU A 707      42.156  15.279  13.729  1.00 51.280          C  
ATOM  11346  CD  GLU A 707      43.600  14.883  13.638  1.00 51.280          C  
ATOM  11347  OE1 GLU A 707      43.914  14.021  12.862  1.00 51.280          O  
ATOM  11348  OE2 GLU A 707      44.399  15.452  14.356  1.00 51.280          O  
ATOM  11349  H   GLU A 707      40.007  13.444  14.446  1.00 43.780          H  
ATOM  11350  HA  GLU A 707      39.625  15.924  13.104  1.00 44.030          H  
ATOM  11351 1HB  GLU A 707      41.498  13.621  12.547  1.00 61.540          H  
ATOM  11352 2HB  GLU A 707      41.568  15.149  11.677  1.00 61.540          H  
ATOM  11353 1HG  GLU A 707      42.085  16.359  13.686  1.00 61.540          H  
ATOM  11354 2HG  GLU A 707      41.759  14.965  14.691  1.00 61.540          H  
ATOM  11355  N   ALA A 708      38.731  13.260  11.366  1.00 37.240          N  
ATOM  11356  CA  ALA A 708      37.931  12.847  10.229  1.00 37.740          C  
ATOM  11357  C   ALA A 708      36.518  13.395  10.344  1.00 38.060          C  
ATOM  11358  O   ALA A 708      35.997  13.929   9.367  1.00 38.510          O  
ATOM  11359  CB  ALA A 708      37.888  11.335  10.126  1.00 52.640          C  
ATOM  11360  H   ALA A 708      39.167  12.553  11.968  1.00 44.690          H  
ATOM  11361  HA  ALA A 708      38.385  13.254   9.327  1.00 45.290          H  
ATOM  11362 1HB  ALA A 708      37.297  11.043   9.253  1.00 63.160          H  
ATOM  11363 2HB  ALA A 708      38.903  10.952  10.029  1.00 63.160          H  
ATOM  11364 3HB  ALA A 708      37.432  10.923  11.022  1.00 63.160          H  
ATOM  11365  N   LEU A 709      35.931  13.357  11.548  1.00 37.890          N  
ATOM  11366  CA  LEU A 709      34.585  13.873  11.737  1.00 38.240          C  
ATOM  11367  C   LEU A 709      34.513  15.351  11.457  1.00 38.380          C  
ATOM  11368  O   LEU A 709      33.551  15.829  10.864  1.00 38.810          O  
ATOM  11369  CB  LEU A 709      34.090  13.631  13.166  1.00 53.400          C  
ATOM  11370  CG  LEU A 709      33.775  12.196  13.576  1.00 53.400          C  
ATOM  11371  CD1 LEU A 709      33.550  12.172  15.067  1.00 53.400          C  
ATOM  11372  CD2 LEU A 709      32.516  11.708  12.854  1.00 53.400          C  
ATOM  11373  H   LEU A 709      36.410  12.883  12.320  1.00 45.470          H  
ATOM  11374  HA  LEU A 709      33.932  13.368  11.037  1.00 45.890          H  
ATOM  11375 1HB  LEU A 709      34.843  14.010  13.851  1.00 64.080          H  
ATOM  11376 2HB  LEU A 709      33.186  14.205  13.312  1.00 64.080          H  
ATOM  11377  HG  LEU A 709      34.612  11.542  13.335  1.00 64.080          H  
ATOM  11378 1HD1 LEU A 709      33.327  11.155  15.379  1.00 64.080          H  
ATOM  11379 2HD1 LEU A 709      34.438  12.512  15.579  1.00 64.080          H  
ATOM  11380 3HD1 LEU A 709      32.722  12.824  15.314  1.00 64.080          H  
ATOM  11381 1HD2 LEU A 709      32.295  10.690  13.173  1.00 64.080          H  
ATOM  11382 2HD2 LEU A 709      31.679  12.360  13.100  1.00 64.080          H  
ATOM  11383 3HD2 LEU A 709      32.667  11.710  11.776  1.00 64.080          H  
ATOM  11384  N   TYR A 710      35.520  16.116  11.844  1.00 38.070          N  
ATOM  11385  CA  TYR A 710      35.405  17.535  11.564  1.00 38.240          C  
ATOM  11386  C   TYR A 710      35.262  17.751  10.056  1.00 38.650          C  
ATOM  11387  O   TYR A 710      34.432  18.560   9.632  1.00 39.180          O  
ATOM  11388  CB  TYR A 710      36.573  18.308  12.173  1.00 53.470          C  
ATOM  11389  CG  TYR A 710      36.518  18.279  13.698  1.00 53.470          C  
ATOM  11390  CD1 TYR A 710      37.591  17.798  14.412  1.00 53.470          C  
ATOM  11391  CD2 TYR A 710      35.384  18.691  14.374  1.00 53.470          C  
ATOM  11392  CE1 TYR A 710      37.547  17.717  15.780  1.00 53.470          C  
ATOM  11393  CE2 TYR A 710      35.340  18.611  15.733  1.00 53.470          C  
ATOM  11394  CZ  TYR A 710      36.412  18.124  16.444  1.00 53.470          C  
ATOM  11395  OH  TYR A 710      36.361  18.092  17.827  1.00 53.470          O  
ATOM  11396  H   TYR A 710      36.294  15.722  12.392  1.00 45.680          H  
ATOM  11397  HA  TYR A 710      34.490  17.898  12.008  1.00 45.890          H  
ATOM  11398 1HB  TYR A 710      37.519  17.863  11.849  1.00 64.160          H  
ATOM  11399 2HB  TYR A 710      36.552  19.343  11.837  1.00 64.160          H  
ATOM  11400  HD1 TYR A 710      38.469  17.482  13.892  1.00 64.160          H  
ATOM  11401  HD2 TYR A 710      34.524  19.080  13.841  1.00 64.160          H  
ATOM  11402  HE1 TYR A 710      38.406  17.338  16.330  1.00 64.160          H  
ATOM  11403  HE2 TYR A 710      34.448  18.943  16.264  1.00 64.160          H  
ATOM  11404  HH  TYR A 710      35.747  18.799  18.137  1.00 64.160          H  
ATOM  11405  N   SER A 711      36.029  16.999   9.253  1.00 38.380          N  
ATOM  11406  CA  SER A 711      35.922  17.069   7.791  1.00 38.830          C  
ATOM  11407  C   SER A 711      34.624  16.441   7.216  1.00 39.120          C  
ATOM  11408  O   SER A 711      34.059  16.961   6.250  1.00 39.420          O  
ATOM  11409  CB  SER A 711      37.116  16.385   7.141  1.00 54.180          C  
ATOM  11410  OG  SER A 711      38.314  17.078   7.387  1.00 54.180          O  
ATOM  11411  H   SER A 711      36.745  16.397   9.683  1.00 46.060          H  
ATOM  11412  HA  SER A 711      35.938  18.121   7.509  1.00 46.600          H  
ATOM  11413 1HB  SER A 711      37.200  15.369   7.530  1.00 65.020          H  
ATOM  11414 2HB  SER A 711      36.949  16.308   6.069  1.00 65.020          H  
ATOM  11415  HG  SER A 711      39.004  16.576   6.946  1.00 65.020          H  
ATOM  11416  N   GLU A 712      34.178  15.309   7.787  1.00 39.080          N  
ATOM  11417  CA  GLU A 712      33.000  14.561   7.315  1.00 39.390          C  
ATOM  11418  C   GLU A 712      31.624  15.126   7.728  1.00 39.330          C  
ATOM  11419  O   GLU A 712      30.650  14.982   6.985  1.00 39.620          O  
ATOM  11420  CB  GLU A 712      33.077  13.102   7.795  1.00 55.020          C  
ATOM  11421  CG  GLU A 712      34.202  12.255   7.178  1.00 55.020          C  
ATOM  11422  CD  GLU A 712      34.261  10.863   7.764  1.00 55.020          C  
ATOM  11423  OE1 GLU A 712      33.421  10.551   8.578  1.00 55.020          O  
ATOM  11424  OE2 GLU A 712      35.148  10.121   7.408  1.00 55.020          O  
ATOM  11425  H   GLU A 712      34.726  14.921   8.554  1.00 46.900          H  
ATOM  11426  HA  GLU A 712      33.035  14.558   6.227  1.00 47.270          H  
ATOM  11427 1HB  GLU A 712      33.212  13.092   8.868  1.00 66.030          H  
ATOM  11428 2HB  GLU A 712      32.133  12.605   7.583  1.00 66.030          H  
ATOM  11429 1HG  GLU A 712      34.031  12.177   6.106  1.00 66.030          H  
ATOM  11430 2HG  GLU A 712      35.156  12.751   7.324  1.00 66.030          H  
ATOM  11431  N   MET A 713      31.522  15.738   8.909  1.00 39.020          N  
ATOM  11432  CA  MET A 713      30.250  16.268   9.404  1.00 39.010          C  
ATOM  11433  C   MET A 713      29.665  17.337   8.466  1.00 38.860          C  
ATOM  11434  O   MET A 713      30.407  18.167   7.942  1.00 38.900          O  
ATOM  11435  CB  MET A 713      30.443  16.829  10.824  1.00 54.620          C  
ATOM  11436  CG  MET A 713      30.570  15.767  11.932  1.00 54.620          C  
ATOM  11437  SD  MET A 713      30.649  16.465  13.626  1.00 54.620          S  
ATOM  11438  CE  MET A 713      32.239  17.243  13.749  1.00 54.620          C  
ATOM  11439  H   MET A 713      32.349  15.812   9.500  1.00 46.820          H  
ATOM  11440  HA  MET A 713      29.564  15.439   9.469  1.00 46.810          H  
ATOM  11441 1HB  MET A 713      31.382  17.383  10.827  1.00 65.540          H  
ATOM  11442 2HB  MET A 713      29.686  17.527  11.072  1.00 65.540          H  
ATOM  11443 1HG  MET A 713      29.690  15.128  11.875  1.00 65.540          H  
ATOM  11444 2HG  MET A 713      31.431  15.143  11.767  1.00 65.540          H  
ATOM  11445 1HE  MET A 713      32.353  17.675  14.739  1.00 65.540          H  
ATOM  11446 2HE  MET A 713      33.018  16.513  13.594  1.00 65.540          H  
ATOM  11447 3HE  MET A 713      32.320  18.029  13.002  1.00 65.540          H  
ATOM  11448  N   ASP A 714      28.324  17.382   8.229  1.00 38.760          N  
ATOM  11449  CA  ASP A 714      27.193  16.557   8.739  1.00 38.630          C  
ATOM  11450  C   ASP A 714      27.092  16.430  10.274  1.00 38.240          C  
ATOM  11451  O   ASP A 714      27.044  15.311  10.812  1.00 38.160          O  
ATOM  11452  CB  ASP A 714      27.130  15.178   8.060  1.00 54.130          C  
ATOM  11453  CG  ASP A 714      25.744  14.518   8.229  1.00 54.130          C  
ATOM  11454  OD1 ASP A 714      24.813  15.222   8.599  1.00 54.130          O  
ATOM  11455  OD2 ASP A 714      25.613  13.352   7.924  1.00 54.130          O  
ATOM  11456  H   ASP A 714      28.051  18.107   7.580  1.00 46.510          H  
ATOM  11457  HA  ASP A 714      26.279  17.044   8.405  1.00 46.360          H  
ATOM  11458 1HB  ASP A 714      27.348  15.285   6.995  1.00 64.960          H  
ATOM  11459 2HB  ASP A 714      27.865  14.500   8.469  1.00 64.960          H  
ATOM  11460  N   PRO A 715      27.108  17.568  11.007  1.00 38.090          N  
ATOM  11461  CA  PRO A 715      27.040  17.632  12.450  1.00 37.810          C  
ATOM  11462  C   PRO A 715      25.749  17.079  13.018  1.00 37.640          C  
ATOM  11463  O   PRO A 715      25.734  16.631  14.159  1.00 37.430          O  
ATOM  11464  CB  PRO A 715      27.143  19.138  12.724  1.00 56.720          C  
ATOM  11465  CG  PRO A 715      26.662  19.807  11.441  1.00 56.720          C  
ATOM  11466  CD  PRO A 715      27.119  18.905  10.345  1.00 56.720          C  
ATOM  11467  HA  PRO A 715      27.895  17.100  12.879  1.00 45.370          H  
ATOM  11468 1HB  PRO A 715      26.530  19.402  13.604  1.00 68.060          H  
ATOM  11469 2HB  PRO A 715      28.179  19.390  12.966  1.00 68.060          H  
ATOM  11470 1HG  PRO A 715      25.567  19.938  11.463  1.00 68.060          H  
ATOM  11471 2HG  PRO A 715      27.084  20.809  11.331  1.00 68.060          H  
ATOM  11472 1HD  PRO A 715      26.410  18.967   9.514  1.00 68.060          H  
ATOM  11473 2HD  PRO A 715      28.136  19.207  10.061  1.00 68.060          H  
ATOM  11474  N   GLU A 716      24.669  17.055  12.234  1.00 37.780          N  
ATOM  11475  CA  GLU A 716      23.428  16.553  12.784  1.00 37.690          C  
ATOM  11476  C   GLU A 716      23.481  15.056  12.993  1.00 37.670          C  
ATOM  11477  O   GLU A 716      22.986  14.562  14.007  1.00 37.710          O  
ATOM  11478  CB  GLU A 716      22.249  16.940  11.905  1.00 52.800          C  
ATOM  11479  CG  GLU A 716      21.917  18.434  11.923  1.00 52.800          C  
ATOM  11480  CD  GLU A 716      20.741  18.785  11.044  1.00 52.800          C  
ATOM  11481  OE1 GLU A 716      20.432  18.003  10.172  1.00 52.800          O  
ATOM  11482  OE2 GLU A 716      20.119  19.812  11.271  1.00 52.800          O  
ATOM  11483  H   GLU A 716      24.660  17.419  11.288  1.00 45.340          H  
ATOM  11484  HA  GLU A 716      23.278  17.018  13.759  1.00 45.230          H  
ATOM  11485 1HB  GLU A 716      22.448  16.639  10.876  1.00 63.360          H  
ATOM  11486 2HB  GLU A 716      21.372  16.411  12.239  1.00 63.360          H  
ATOM  11487 1HG  GLU A 716      21.695  18.729  12.948  1.00 63.360          H  
ATOM  11488 2HG  GLU A 716      22.793  18.993  11.596  1.00 63.360          H  
ATOM  11489  N   GLU A 717      24.078  14.323  12.053  1.00 37.680          N  
ATOM  11490  CA  GLU A 717      24.143  12.883  12.218  1.00 37.750          C  
ATOM  11491  C   GLU A 717      25.073  12.554  13.362  1.00 37.170          C  
ATOM  11492  O   GLU A 717      24.770  11.676  14.177  1.00 37.160          O  
ATOM  11493  CB  GLU A 717      24.618  12.196  10.944  1.00 52.820          C  
ATOM  11494  CG  GLU A 717      24.700  10.649  11.010  1.00 52.820          C  
ATOM  11495  CD  GLU A 717      23.373   9.912  11.230  1.00 52.820          C  
ATOM  11496  OE1 GLU A 717      22.309  10.470  11.010  1.00 52.820          O  
ATOM  11497  OE2 GLU A 717      23.440   8.771  11.623  1.00 52.820          O  
ATOM  11498  H   GLU A 717      24.477  14.765  11.225  1.00 45.220          H  
ATOM  11499  HA  GLU A 717      23.151  12.511  12.465  1.00 45.300          H  
ATOM  11500 1HB  GLU A 717      23.956  12.465  10.119  1.00 63.390          H  
ATOM  11501 2HB  GLU A 717      25.611  12.568  10.687  1.00 63.390          H  
ATOM  11502 1HG  GLU A 717      25.128  10.303  10.071  1.00 63.390          H  
ATOM  11503 2HG  GLU A 717      25.392  10.371  11.804  1.00 63.390          H  
ATOM  11504  N   ARG A 718      26.200  13.268  13.468  1.00 36.740          N  
ATOM  11505  CA  ARG A 718      27.087  12.939  14.572  1.00 36.240          C  
ATOM  11506  C   ARG A 718      26.449  13.243  15.922  1.00 36.040          C  
ATOM  11507  O   ARG A 718      26.586  12.447  16.857  1.00 35.530          O  
ATOM  11508  CB  ARG A 718      28.420  13.655  14.481  1.00 50.940          C  
ATOM  11509  CG  ARG A 718      29.374  13.390  15.684  1.00 50.940          C  
ATOM  11510  CD  ARG A 718      29.756  11.947  15.832  1.00 50.940          C  
ATOM  11511  NE  ARG A 718      30.649  11.751  16.957  1.00 50.940          N  
ATOM  11512  CZ  ARG A 718      31.149  10.564  17.356  1.00 50.940          C  
ATOM  11513  NH1 ARG A 718      30.857   9.456  16.705  1.00 50.940          N  
ATOM  11514  NH2 ARG A 718      31.949  10.518  18.409  1.00 50.940          N  
ATOM  11515  H   ARG A 718      26.438  13.982  12.766  1.00 44.090          H  
ATOM  11516  HA  ARG A 718      27.279  11.871  14.517  1.00 43.490          H  
ATOM  11517 1HB  ARG A 718      28.937  13.361  13.570  1.00 61.120          H  
ATOM  11518 2HB  ARG A 718      28.239  14.730  14.428  1.00 61.120          H  
ATOM  11519 1HG  ARG A 718      30.295  13.949  15.528  1.00 61.120          H  
ATOM  11520 2HG  ARG A 718      28.913  13.722  16.614  1.00 61.120          H  
ATOM  11521 1HD  ARG A 718      28.872  11.344  16.015  1.00 61.120          H  
ATOM  11522 2HD  ARG A 718      30.252  11.604  14.930  1.00 61.120          H  
ATOM  11523  HE  ARG A 718      30.911  12.571  17.491  1.00 61.120          H  
ATOM  11524 1HH1 ARG A 718      30.250   9.482  15.898  1.00 61.120          H  
ATOM  11525 2HH1 ARG A 718      31.244   8.573  17.008  1.00 61.120          H  
ATOM  11526 1HH2 ARG A 718      32.179  11.368  18.909  1.00 61.120          H  
ATOM  11527 2HH2 ARG A 718      32.334   9.637  18.717  1.00 61.120          H  
ATOM  11528  N   LEU A 719      25.765  14.382  16.047  1.00 36.540          N  
ATOM  11529  CA  LEU A 719      25.141  14.712  17.311  1.00 36.500          C  
ATOM  11530  C   LEU A 719      24.032  13.718  17.657  1.00 36.560          C  
ATOM  11531  O   LEU A 719      23.890  13.350  18.831  1.00 36.750          O  
ATOM  11532  CB  LEU A 719      24.637  16.158  17.267  1.00 51.120          C  
ATOM  11533  CG  LEU A 719      25.760  17.272  17.239  1.00 51.120          C  
ATOM  11534  CD1 LEU A 719      25.118  18.612  16.934  1.00 51.120          C  
ATOM  11535  CD2 LEU A 719      26.498  17.337  18.590  1.00 51.120          C  
ATOM  11536  H   LEU A 719      25.691  15.044  15.268  1.00 43.850          H  
ATOM  11537  HA  LEU A 719      25.894  14.629  18.086  1.00 43.800          H  
ATOM  11538 1HB  LEU A 719      24.039  16.275  16.360  1.00 61.340          H  
ATOM  11539 2HB  LEU A 719      23.998  16.335  18.129  1.00 61.340          H  
ATOM  11540  HG  LEU A 719      26.479  17.048  16.455  1.00 61.340          H  
ATOM  11541 1HD1 LEU A 719      25.888  19.385  16.898  1.00 61.340          H  
ATOM  11542 2HD1 LEU A 719      24.615  18.559  15.965  1.00 61.340          H  
ATOM  11543 3HD1 LEU A 719      24.394  18.859  17.709  1.00 61.340          H  
ATOM  11544 1HD2 LEU A 719      27.258  18.115  18.543  1.00 61.340          H  
ATOM  11545 2HD2 LEU A 719      25.788  17.572  19.383  1.00 61.340          H  
ATOM  11546 3HD2 LEU A 719      26.981  16.394  18.810  1.00 61.340          H  
ATOM  11547  N   ARG A 720      23.234  13.275  16.665  1.00 36.460          N  
ATOM  11548  CA  ARG A 720      22.193  12.287  16.946  1.00 36.590          C  
ATOM  11549  C   ARG A 720      22.805  10.980  17.433  1.00 36.400          C  
ATOM  11550  O   ARG A 720      22.306  10.370  18.391  1.00 36.670          O  
ATOM  11551  CB  ARG A 720      21.332  12.007  15.716  1.00 51.170          C  
ATOM  11552  CG  ARG A 720      20.304  13.087  15.333  1.00 51.170          C  
ATOM  11553  CD  ARG A 720      19.348  12.566  14.296  1.00 51.170          C  
ATOM  11554  NE  ARG A 720      20.006  12.359  12.989  1.00 51.170          N  
ATOM  11555  CZ  ARG A 720      20.083  13.274  11.985  1.00 51.170          C  
ATOM  11556  NH1 ARG A 720      19.510  14.461  12.094  1.00 51.170          N  
ATOM  11557  NH2 ARG A 720      20.740  12.959  10.879  1.00 51.170          N  
ATOM  11558  H   ARG A 720      23.334  13.642  15.713  1.00 43.750          H  
ATOM  11559  HA  ARG A 720      21.550  12.683  17.730  1.00 43.910          H  
ATOM  11560 1HB  ARG A 720      21.990  11.877  14.853  1.00 61.410          H  
ATOM  11561 2HB  ARG A 720      20.796  11.071  15.857  1.00 61.410          H  
ATOM  11562 1HG  ARG A 720      19.731  13.367  16.214  1.00 61.410          H  
ATOM  11563 2HG  ARG A 720      20.804  13.961  14.938  1.00 61.410          H  
ATOM  11564 1HD  ARG A 720      18.954  11.606  14.628  1.00 61.410          H  
ATOM  11565 2HD  ARG A 720      18.524  13.261  14.172  1.00 61.410          H  
ATOM  11566  HE  ARG A 720      20.467  11.462  12.830  1.00 61.410          H  
ATOM  11567 1HH1 ARG A 720      19.008  14.710  12.930  1.00 61.410          H  
ATOM  11568 2HH1 ARG A 720      19.557  15.122  11.322  1.00 61.410          H  
ATOM  11569 1HH2 ARG A 720      21.192  12.031  10.801  1.00 61.410          H  
ATOM  11570 2HH2 ARG A 720      20.821  13.623  10.123  1.00 61.410          H  
ATOM  11571  N   PHE A 721      23.887  10.545  16.775  1.00 36.000          N  
ATOM  11572  CA  PHE A 721      24.579   9.323  17.145  1.00 35.850          C  
ATOM  11573  C   PHE A 721      25.088   9.397  18.567  1.00 35.780          C  
ATOM  11574  O   PHE A 721      24.824   8.507  19.384  1.00 35.940          O  
ATOM  11575  CB  PHE A 721      25.766   9.088  16.218  1.00 50.250          C  
ATOM  11576  CG  PHE A 721      26.607   7.915  16.585  1.00 50.250          C  
ATOM  11577  CD1 PHE A 721      26.255   6.640  16.188  1.00 50.250          C  
ATOM  11578  CD2 PHE A 721      27.757   8.083  17.346  1.00 50.250          C  
ATOM  11579  CE1 PHE A 721      27.036   5.560  16.530  1.00 50.250          C  
ATOM  11580  CE2 PHE A 721      28.532   7.008  17.694  1.00 50.250          C  
ATOM  11581  CZ  PHE A 721      28.174   5.743  17.282  1.00 50.250          C  
ATOM  11582  H   PHE A 721      24.232  11.069  15.962  1.00 43.200          H  
ATOM  11583  HA  PHE A 721      23.883   8.490  17.065  1.00 43.020          H  
ATOM  11584 1HB  PHE A 721      25.403   8.949  15.198  1.00 60.300          H  
ATOM  11585 2HB  PHE A 721      26.396   9.970  16.209  1.00 60.300          H  
ATOM  11586  HD1 PHE A 721      25.352   6.497  15.591  1.00 60.300          H  
ATOM  11587  HD2 PHE A 721      28.042   9.083  17.672  1.00 60.300          H  
ATOM  11588  HE1 PHE A 721      26.753   4.562  16.203  1.00 60.300          H  
ATOM  11589  HE2 PHE A 721      29.429   7.152  18.293  1.00 60.300          H  
ATOM  11590  HZ  PHE A 721      28.793   4.888  17.554  1.00 60.300          H  
ATOM  11591  N   ALA A 722      25.833  10.466  18.858  1.00 35.640          N  
ATOM  11592  CA  ALA A 722      26.429  10.652  20.160  1.00 35.650          C  
ATOM  11593  C   ALA A 722      25.369  10.736  21.250  1.00 35.840          C  
ATOM  11594  O   ALA A 722      25.556  10.172  22.332  1.00 35.960          O  
ATOM  11595  CB  ALA A 722      27.286  11.901  20.141  1.00 49.910          C  
ATOM  11596  H   ALA A 722      26.001  11.173  18.135  1.00 42.770          H  
ATOM  11597  HA  ALA A 722      27.059   9.789  20.368  1.00 42.780          H  
ATOM  11598 1HB  ALA A 722      27.764  12.033  21.108  1.00 59.890          H  
ATOM  11599 2HB  ALA A 722      28.045  11.804  19.364  1.00 59.890          H  
ATOM  11600 3HB  ALA A 722      26.655  12.765  19.921  1.00 59.890          H  
ATOM  11601  N   THR A 723      24.249  11.413  20.965  1.00 35.940          N  
ATOM  11602  CA  THR A 723      23.159  11.567  21.919  1.00 36.210          C  
ATOM  11603  C   THR A 723      22.545  10.213  22.239  1.00 36.410          C  
ATOM  11604  O   THR A 723      22.250   9.911  23.397  1.00 36.750          O  
ATOM  11605  CB  THR A 723      22.072  12.528  21.379  1.00 50.590          C  
ATOM  11606  OG1 THR A 723      22.646  13.827  21.154  1.00 50.590          O  
ATOM  11607  CG2 THR A 723      20.935  12.664  22.391  1.00 50.590          C  
ATOM  11608  H   THR A 723      24.159  11.888  20.066  1.00 43.130          H  
ATOM  11609  HA  THR A 723      23.562  11.984  22.840  1.00 43.450          H  
ATOM  11610  HB  THR A 723      21.680  12.144  20.436  1.00 60.700          H  
ATOM  11611  HG1 THR A 723      23.246  13.781  20.379  1.00 60.700          H  
ATOM  11612 1HG2 THR A 723      20.188  13.350  21.997  1.00 60.700          H  
ATOM  11613 2HG2 THR A 723      20.472  11.697  22.572  1.00 60.700          H  
ATOM  11614 3HG2 THR A 723      21.331  13.056  23.326  1.00 60.700          H  
ATOM  11615  N   THR A 724      22.327   9.411  21.194  1.00 36.280          N  
ATOM  11616  CA  THR A 724      21.741   8.084  21.296  1.00 36.570          C  
ATOM  11617  C   THR A 724      22.609   7.133  22.124  1.00 36.650          C  
ATOM  11618  O   THR A 724      22.091   6.368  22.942  1.00 36.770          O  
ATOM  11619  CB  THR A 724      21.528   7.484  19.884  1.00 51.080          C  
ATOM  11620  OG1 THR A 724      20.631   8.326  19.138  1.00 51.080          O  
ATOM  11621  CG2 THR A 724      20.931   6.077  19.980  1.00 51.080          C  
ATOM  11622  H   THR A 724      22.541   9.762  20.259  1.00 43.540          H  
ATOM  11623  HA  THR A 724      20.774   8.174  21.786  1.00 43.880          H  
ATOM  11624  HB  THR A 724      22.483   7.435  19.360  1.00 61.300          H  
ATOM  11625  HG1 THR A 724      21.098   9.159  18.901  1.00 61.300          H  
ATOM  11626 1HG2 THR A 724      20.785   5.684  18.976  1.00 61.300          H  
ATOM  11627 2HG2 THR A 724      21.601   5.415  20.527  1.00 61.300          H  
ATOM  11628 3HG2 THR A 724      19.973   6.126  20.495  1.00 61.300          H  
ATOM  11629  N   ARG A 725      23.924   7.150  21.878  1.00 36.670          N  
ATOM  11630  CA  ARG A 725      24.864   6.276  22.576  1.00 36.840          C  
ATOM  11631  C   ARG A 725      25.182   6.708  24.015  1.00 36.960          C  
ATOM  11632  O   ARG A 725      25.434   5.860  24.874  1.00 37.290          O  
ATOM  11633  CB  ARG A 725      26.169   6.183  21.796  1.00 51.510          C  
ATOM  11634  CG  ARG A 725      26.086   5.514  20.416  1.00 51.510          C  
ATOM  11635  CD  ARG A 725      25.714   4.079  20.477  1.00 51.510          C  
ATOM  11636  NE  ARG A 725      25.771   3.458  19.162  1.00 51.510          N  
ATOM  11637  CZ  ARG A 725      25.375   2.198  18.877  1.00 51.510          C  
ATOM  11638  NH1 ARG A 725      24.895   1.419  19.826  1.00 51.510          N  
ATOM  11639  NH2 ARG A 725      25.467   1.738  17.638  1.00 51.510          N  
ATOM  11640  H   ARG A 725      24.270   7.776  21.143  1.00 44.000          H  
ATOM  11641  HA  ARG A 725      24.415   5.290  22.634  1.00 44.210          H  
ATOM  11642 1HB  ARG A 725      26.549   7.194  21.632  1.00 61.810          H  
ATOM  11643 2HB  ARG A 725      26.910   5.647  22.386  1.00 61.810          H  
ATOM  11644 1HG  ARG A 725      25.348   6.029  19.803  1.00 61.810          H  
ATOM  11645 2HG  ARG A 725      27.055   5.586  19.940  1.00 61.810          H  
ATOM  11646 1HD  ARG A 725      26.399   3.552  21.142  1.00 61.810          H  
ATOM  11647 2HD  ARG A 725      24.696   3.985  20.841  1.00 61.810          H  
ATOM  11648  HE  ARG A 725      26.131   4.024  18.401  1.00 61.810          H  
ATOM  11649 1HH1 ARG A 725      24.821   1.755  20.773  1.00 61.810          H  
ATOM  11650 2HH1 ARG A 725      24.600   0.478  19.607  1.00 61.810          H  
ATOM  11651 1HH2 ARG A 725      25.832   2.322  16.901  1.00 61.810          H  
ATOM  11652 2HH2 ARG A 725      25.171   0.797  17.426  1.00 61.810          H  
ATOM  11653  N   HIS A 726      25.215   8.015  24.269  1.00 36.770          N  
ATOM  11654  CA  HIS A 726      25.541   8.563  25.578  1.00 36.940          C  
ATOM  11655  C   HIS A 726      24.565   8.067  26.638  1.00 36.620          C  
ATOM  11656  O   HIS A 726      23.367   7.940  26.392  1.00 36.530          O  
ATOM  11657  CB  HIS A 726      25.553  10.099  25.525  1.00 51.650          C  
ATOM  11658  CG  HIS A 726      26.118  10.777  26.742  1.00 51.650          C  
ATOM  11659  ND1 HIS A 726      25.400  10.978  27.904  1.00 51.650          N  
ATOM  11660  CD2 HIS A 726      27.343  11.296  26.964  1.00 51.650          C  
ATOM  11661  CE1 HIS A 726      26.161  11.585  28.785  1.00 51.650          C  
ATOM  11662  NE2 HIS A 726      27.348  11.790  28.241  1.00 51.650          N  
ATOM  11663  H   HIS A 726      25.052   8.681  23.509  1.00 44.120          H  
ATOM  11664  HA  HIS A 726      26.535   8.236  25.870  1.00 44.330          H  
ATOM  11665 1HB  HIS A 726      26.149  10.419  24.681  1.00 61.980          H  
ATOM  11666 2HB  HIS A 726      24.535  10.461  25.358  1.00 61.980          H  
ATOM  11667  HD1 HIS A 726      24.540  10.515  28.194  1.00 61.980          H  
ATOM  11668  HD2 HIS A 726      28.237  11.369  26.345  1.00 61.980          H  
ATOM  11669  HE1 HIS A 726      25.767  11.825  29.773  1.00 61.980          H  
ATOM  11670  N   LEU A 727      25.092   7.813  27.831  1.00 36.520          N  
ATOM  11671  CA  LEU A 727      24.309   7.319  28.955  1.00 36.320          C  
ATOM  11672  C   LEU A 727      23.421   8.388  29.563  1.00 36.270          C  
ATOM  11673  O   LEU A 727      23.518   9.574  29.239  1.00 36.550          O  
ATOM  11674  CB  LEU A 727      25.234   6.700  30.013  1.00 50.930          C  
ATOM  11675  CG  LEU A 727      25.639   5.188  29.780  1.00 50.930          C  
ATOM  11676  CD1 LEU A 727      26.538   5.041  28.540  1.00 50.930          C  
ATOM  11677  CD2 LEU A 727      26.341   4.666  31.017  1.00 50.930          C  
ATOM  11678  H   LEU A 727      26.086   7.948  27.955  1.00 43.820          H  
ATOM  11679  HA  LEU A 727      23.652   6.548  28.601  1.00 43.580          H  
ATOM  11680 1HB  LEU A 727      26.150   7.287  30.048  1.00 61.110          H  
ATOM  11681 2HB  LEU A 727      24.750   6.775  30.988  1.00 61.110          H  
ATOM  11682  HG  LEU A 727      24.742   4.595  29.614  1.00 61.110          H  
ATOM  11683 1HD1 LEU A 727      26.791   3.989  28.413  1.00 61.110          H  
ATOM  11684 2HD1 LEU A 727      26.029   5.383  27.643  1.00 61.110          H  
ATOM  11685 3HD1 LEU A 727      27.451   5.616  28.679  1.00 61.110          H  
ATOM  11686 1HD2 LEU A 727      26.605   3.623  30.883  1.00 61.110          H  
ATOM  11687 2HD2 LEU A 727      27.247   5.240  31.207  1.00 61.110          H  
ATOM  11688 3HD2 LEU A 727      25.676   4.758  31.851  1.00 61.110          H  
ATOM  11689  N   ARG A 728      22.510   7.967  30.432  1.00 36.000          N  
ATOM  11690  CA  ARG A 728      21.586   8.908  31.032  1.00 35.980          C  
ATOM  11691  C   ARG A 728      22.408  10.040  31.665  1.00 35.960          C  
ATOM  11692  O   ARG A 728      23.401   9.762  32.342  1.00 35.660          O  
ATOM  11693  CB  ARG A 728      20.729   8.232  32.090  1.00 50.380          C  
ATOM  11694  CG  ARG A 728      19.752   7.164  31.566  1.00 50.380          C  
ATOM  11695  CD  ARG A 728      18.879   6.656  32.656  1.00 50.380          C  
ATOM  11696  NE  ARG A 728      19.645   6.060  33.752  1.00 50.380          N  
ATOM  11697  CZ  ARG A 728      19.140   5.750  34.974  1.00 50.380          C  
ATOM  11698  NH1 ARG A 728      17.868   5.965  35.248  1.00 50.380          N  
ATOM  11699  NH2 ARG A 728      19.930   5.231  35.900  1.00 50.380          N  
ATOM  11700  H   ARG A 728      22.469   6.988  30.670  1.00 43.200          H  
ATOM  11701  HA  ARG A 728      20.941   9.277  30.241  1.00 43.180          H  
ATOM  11702 1HB  ARG A 728      21.385   7.754  32.814  1.00 60.460          H  
ATOM  11703 2HB  ARG A 728      20.149   8.979  32.630  1.00 60.460          H  
ATOM  11704 1HG  ARG A 728      19.120   7.591  30.784  1.00 60.460          H  
ATOM  11705 2HG  ARG A 728      20.308   6.319  31.158  1.00 60.460          H  
ATOM  11706 1HD  ARG A 728      18.283   7.477  33.049  1.00 60.460          H  
ATOM  11707 2HD  ARG A 728      18.217   5.886  32.244  1.00 60.460          H  
ATOM  11708  HE  ARG A 728      20.624   5.877  33.591  1.00 60.460          H  
ATOM  11709 1HH1 ARG A 728      17.255   6.356  34.548  1.00 60.460          H  
ATOM  11710 2HH1 ARG A 728      17.500   5.735  36.164  1.00 60.460          H  
ATOM  11711 1HH2 ARG A 728      20.906   5.063  35.696  1.00 60.460          H  
ATOM  11712 2HH2 ARG A 728      19.557   5.003  36.814  1.00 60.460          H  
ATOM  11713  N   PRO A 729      21.996  11.312  31.504  1.00 36.340          N  
ATOM  11714  CA  PRO A 729      22.691  12.498  31.967  1.00 36.460          C  
ATOM  11715  C   PRO A 729      22.791  12.597  33.472  1.00 36.310          C  
ATOM  11716  O   PRO A 729      21.922  12.116  34.202  1.00 36.690          O  
ATOM  11717  CB  PRO A 729      21.827  13.642  31.420  1.00 54.690          C  
ATOM  11718  CG  PRO A 729      20.449  13.046  31.250  1.00 54.690          C  
ATOM  11719  CD  PRO A 729      20.693  11.600  30.859  1.00 54.690          C  
ATOM  11720  HA  PRO A 729      23.694  12.516  31.514  1.00 43.750          H  
ATOM  11721 1HB  PRO A 729      21.837  14.482  32.137  1.00 65.630          H  
ATOM  11722 2HB  PRO A 729      22.251  14.017  30.478  1.00 65.630          H  
ATOM  11723 1HG  PRO A 729      19.890  13.135  32.198  1.00 65.630          H  
ATOM  11724 2HG  PRO A 729      19.881  13.606  30.492  1.00 65.630          H  
ATOM  11725 1HD  PRO A 729      19.886  10.985  31.278  1.00 65.630          H  
ATOM  11726 2HD  PRO A 729      20.774  11.511  29.762  1.00 65.630          H  
ATOM  11727  N   ASP A 730      23.833  13.291  33.917  1.00 35.820          N  
ATOM  11728  CA  ASP A 730      24.074  13.565  35.322  1.00 35.670          C  
ATOM  11729  C   ASP A 730      22.904  14.349  35.887  1.00 35.920          C  
ATOM  11730  O   ASP A 730      22.566  15.438  35.402  1.00 36.120          O  
ATOM  11731  CB  ASP A 730      25.392  14.317  35.513  1.00 50.000          C  
ATOM  11732  CG  ASP A 730      25.786  14.507  36.988  1.00 50.000          C  
ATOM  11733  OD1 ASP A 730      24.894  14.543  37.837  1.00 50.000          O  
ATOM  11734  OD2 ASP A 730      26.966  14.650  37.252  1.00 50.000          O  
ATOM  11735  H   ASP A 730      24.496  13.644  33.245  1.00 42.980          H  
ATOM  11736  HA  ASP A 730      24.141  12.616  35.854  1.00 42.800          H  
ATOM  11737 1HB  ASP A 730      26.192  13.774  35.010  1.00 60.000          H  
ATOM  11738 2HB  ASP A 730      25.317  15.298  35.042  1.00 60.000          H  
ATOM  11739  N   MET A 731      22.265  13.763  36.892  1.00 35.970          N  
ATOM  11740  CA  MET A 731      21.053  14.282  37.498  1.00 36.300          C  
ATOM  11741  C   MET A 731      21.199  15.693  38.033  1.00 36.650          C  
ATOM  11742  O   MET A 731      20.186  16.382  38.186  1.00 37.090          O  
ATOM  11743  CB  MET A 731      20.531  13.338  38.573  1.00 50.690          C  
ATOM  11744  CG  MET A 731      19.129  13.707  39.088  1.00 50.690          C  
ATOM  11745  SD  MET A 731      18.391  12.466  40.150  1.00 50.690          S  
ATOM  11746  CE  MET A 731      17.949  11.237  38.908  1.00 50.690          C  
ATOM  11747  H   MET A 731      22.671  12.907  37.246  1.00 43.160          H  
ATOM  11748  HA  MET A 731      20.297  14.320  36.716  1.00 43.560          H  
ATOM  11749 1HB  MET A 731      20.532  12.331  38.192  1.00 60.830          H  
ATOM  11750 2HB  MET A 731      21.211  13.359  39.426  1.00 60.830          H  
ATOM  11751 1HG  MET A 731      19.184  14.627  39.659  1.00 60.830          H  
ATOM  11752 2HG  MET A 731      18.467  13.877  38.240  1.00 60.830          H  
ATOM  11753 1HE  MET A 731      17.469  10.412  39.370  1.00 60.830          H  
ATOM  11754 2HE  MET A 731      17.268  11.683  38.185  1.00 60.830          H  
ATOM  11755 3HE  MET A 731      18.833  10.881  38.397  1.00 60.830          H  
ATOM  11756  N   LYS A 732      22.435  16.152  38.276  1.00 36.510          N  
ATOM  11757  CA  LYS A 732      22.708  17.490  38.824  1.00 36.890          C  
ATOM  11758  C   LYS A 732      22.080  18.599  37.979  1.00 37.030          C  
ATOM  11759  O   LYS A 732      21.902  19.713  38.468  1.00 37.510          O  
ATOM  11760  CB  LYS A 732      24.212  17.737  38.946  1.00 51.490          C  
ATOM  11761  CG  LYS A 732      24.954  17.896  37.621  1.00 51.490          C  
ATOM  11762  CD  LYS A 732      26.462  17.986  37.847  1.00 51.490          C  
ATOM  11763  CE  LYS A 732      27.214  18.121  36.533  1.00 51.490          C  
ATOM  11764  NZ  LYS A 732      28.687  18.136  36.737  1.00 51.490          N  
ATOM  11765  H   LYS A 732      23.235  15.519  38.087  1.00 43.810          H  
ATOM  11766  HA  LYS A 732      22.271  17.546  39.819  1.00 44.270          H  
ATOM  11767 1HB  LYS A 732      24.387  18.631  39.542  1.00 61.790          H  
ATOM  11768 2HB  LYS A 732      24.669  16.894  39.468  1.00 61.790          H  
ATOM  11769 1HG  LYS A 732      24.716  17.071  36.961  1.00 61.790          H  
ATOM  11770 2HG  LYS A 732      24.632  18.817  37.137  1.00 61.790          H  
ATOM  11771 1HD  LYS A 732      26.689  18.841  38.483  1.00 61.790          H  
ATOM  11772 2HD  LYS A 732      26.804  17.077  38.350  1.00 61.790          H  
ATOM  11773 1HE  LYS A 732      26.956  17.281  35.888  1.00 61.790          H  
ATOM  11774 2HE  LYS A 732      26.915  19.047  36.043  1.00 61.790          H  
ATOM  11775 1HZ  LYS A 732      29.153  18.223  35.844  1.00 61.790          H  
ATOM  11776 2HZ  LYS A 732      28.940  18.914  37.325  1.00 61.790          H  
ATOM  11777 3HZ  LYS A 732      28.972  17.268  37.182  1.00 61.790          H  
ATOM  11778  N   THR A 733      21.723  18.293  36.728  1.00 36.680          N  
ATOM  11779  CA  THR A 733      21.092  19.240  35.811  1.00 36.710          C  
ATOM  11780  C   THR A 733      19.784  19.791  36.380  1.00 36.630          C  
ATOM  11781  O   THR A 733      19.324  20.863  35.991  1.00 36.610          O  
ATOM  11782  CB  THR A 733      20.859  18.628  34.421  1.00 51.380          C  
ATOM  11783  OG1 THR A 733      20.328  19.644  33.547  1.00 51.380          O  
ATOM  11784  CG2 THR A 733      19.878  17.441  34.489  1.00 51.380          C  
ATOM  11785  H   THR A 733      21.922  17.343  36.389  1.00 44.020          H  
ATOM  11786  HA  THR A 733      21.775  20.082  35.674  1.00 44.050          H  
ATOM  11787  HB  THR A 733      21.813  18.281  34.024  1.00 61.660          H  
ATOM  11788  HG1 THR A 733      20.937  20.438  33.513  1.00 61.660          H  
ATOM  11789 1HG2 THR A 733      19.744  17.032  33.490  1.00 61.660          H  
ATOM  11790 2HG2 THR A 733      20.278  16.667  35.142  1.00 61.660          H  
ATOM  11791 3HG2 THR A 733      18.917  17.770  34.869  1.00 61.660          H  
ATOM  11792  N   HIS A 734      19.156  19.085  37.324  1.00 36.650          N  
ATOM  11793  CA  HIS A 734      17.907  19.581  37.901  1.00 36.670          C  
ATOM  11794  C   HIS A 734      18.122  20.899  38.663  1.00 37.140          C  
ATOM  11795  O   HIS A 734      17.157  21.591  38.993  1.00 37.500          O  
ATOM  11796  CB  HIS A 734      17.257  18.562  38.853  1.00 51.330          C  
ATOM  11797  CG  HIS A 734      18.007  18.313  40.139  1.00 51.330          C  
ATOM  11798  ND1 HIS A 734      19.114  17.528  40.193  1.00 51.330          N  
ATOM  11799  CD2 HIS A 734      17.790  18.744  41.404  1.00 51.330          C  
ATOM  11800  CE1 HIS A 734      19.564  17.474  41.425  1.00 51.330          C  
ATOM  11801  NE2 HIS A 734      18.782  18.205  42.194  1.00 51.330          N  
ATOM  11802  H   HIS A 734      19.560  18.195  37.633  1.00 43.980          H  
ATOM  11803  HA  HIS A 734      17.198  19.780  37.098  1.00 44.000          H  
ATOM  11804 1HB  HIS A 734      16.252  18.894  39.107  1.00 61.600          H  
ATOM  11805 2HB  HIS A 734      17.165  17.606  38.337  1.00 61.600          H  
ATOM  11806  HD1 HIS A 734      19.302  16.801  39.516  1.00 61.600          H  
ATOM  11807  HD2 HIS A 734      17.028  19.388  41.843  1.00 61.600          H  
ATOM  11808  HE1 HIS A 734      20.451  16.891  41.655  1.00 61.600          H  
ATOM  11809  N   LEU A 735      19.383  21.240  38.959  1.00 37.230          N  
ATOM  11810  CA  LEU A 735      19.725  22.469  39.648  1.00 37.710          C  
ATOM  11811  C   LEU A 735      20.037  23.607  38.669  1.00 37.900          C  
ATOM  11812  O   LEU A 735      20.320  24.731  39.096  1.00 38.080          O  
ATOM  11813  CB  LEU A 735      20.956  22.216  40.525  1.00 52.600          C  
ATOM  11814  CG  LEU A 735      20.806  21.131  41.617  1.00 52.600          C  
ATOM  11815  CD1 LEU A 735      22.143  20.913  42.278  1.00 52.600          C  
ATOM  11816  CD2 LEU A 735      19.751  21.546  42.660  1.00 52.600          C  
ATOM  11817  H   LEU A 735      20.150  20.623  38.678  1.00 44.680          H  
ATOM  11818  HA  LEU A 735      18.878  22.775  40.256  1.00 45.250          H  
ATOM  11819 1HB  LEU A 735      21.773  21.912  39.870  1.00 63.120          H  
ATOM  11820 2HB  LEU A 735      21.235  23.148  41.011  1.00 63.120          H  
ATOM  11821  HG  LEU A 735      20.509  20.199  41.150  1.00 63.120          H  
ATOM  11822 1HD1 LEU A 735      22.051  20.131  43.032  1.00 63.120          H  
ATOM  11823 2HD1 LEU A 735      22.870  20.604  41.524  1.00 63.120          H  
ATOM  11824 3HD1 LEU A 735      22.476  21.835  42.749  1.00 63.120          H  
ATOM  11825 1HD2 LEU A 735      19.669  20.762  43.414  1.00 63.120          H  
ATOM  11826 2HD2 LEU A 735      20.051  22.478  43.136  1.00 63.120          H  
ATOM  11827 3HD2 LEU A 735      18.784  21.675  42.186  1.00 63.120          H  
ATOM  11828  N   ASP A 736      20.037  23.317  37.361  1.00 37.940          N  
ATOM  11829  CA  ASP A 736      20.329  24.313  36.336  1.00 38.200          C  
ATOM  11830  C   ASP A 736      19.259  25.386  36.328  1.00 38.400          C  
ATOM  11831  O   ASP A 736      18.079  25.099  36.536  1.00 38.530          O  
ATOM  11832  CB  ASP A 736      20.392  23.686  34.930  1.00 53.380          C  
ATOM  11833  CG  ASP A 736      21.641  22.814  34.626  1.00 53.380          C  
ATOM  11834  OD1 ASP A 736      22.594  22.850  35.366  1.00 53.380          O  
ATOM  11835  OD2 ASP A 736      21.609  22.110  33.624  1.00 53.380          O  
ATOM  11836  H   ASP A 736      19.791  22.376  37.050  1.00 45.530          H  
ATOM  11837  HA  ASP A 736      21.289  24.776  36.562  1.00 45.840          H  
ATOM  11838 1HB  ASP A 736      19.502  23.069  34.785  1.00 64.050          H  
ATOM  11839 2HB  ASP A 736      20.339  24.481  34.192  1.00 64.050          H  
ATOM  11840  N   ARG A 737      19.641  26.625  36.045  1.00 38.490          N  
ATOM  11841  CA  ARG A 737      18.629  27.652  35.896  1.00 38.740          C  
ATOM  11842  C   ARG A 737      17.741  27.246  34.705  1.00 38.540          C  
ATOM  11843  O   ARG A 737      18.278  26.762  33.703  1.00 38.420          O  
ATOM  11844  CB  ARG A 737      19.243  29.034  35.714  1.00 54.140          C  
ATOM  11845  CG  ARG A 737      19.891  29.613  36.963  1.00 54.140          C  
ATOM  11846  CD  ARG A 737      20.490  30.960  36.717  1.00 54.140          C  
ATOM  11847  NE  ARG A 737      21.680  30.902  35.864  1.00 54.140          N  
ATOM  11848  CZ  ARG A 737      22.290  31.974  35.308  1.00 54.140          C  
ATOM  11849  NH1 ARG A 737      21.813  33.190  35.497  1.00 54.140          N  
ATOM  11850  NH2 ARG A 737      23.379  31.801  34.571  1.00 54.140          N  
ATOM  11851  H   ARG A 737      20.624  26.827  35.918  1.00 46.190          H  
ATOM  11852  HA  ARG A 737      18.064  27.677  36.817  1.00 46.490          H  
ATOM  11853 1HB  ARG A 737      20.033  28.974  34.990  1.00 64.960          H  
ATOM  11854 2HB  ARG A 737      18.499  29.730  35.339  1.00 64.960          H  
ATOM  11855 1HG  ARG A 737      19.138  29.708  37.741  1.00 64.960          H  
ATOM  11856 2HG  ARG A 737      20.682  28.944  37.305  1.00 64.960          H  
ATOM  11857 1HD  ARG A 737      19.746  31.592  36.233  1.00 64.960          H  
ATOM  11858 2HD  ARG A 737      20.776  31.402  37.673  1.00 64.960          H  
ATOM  11859  HE  ARG A 737      22.086  29.995  35.694  1.00 64.960          H  
ATOM  11860 1HH1 ARG A 737      20.988  33.333  36.058  1.00 64.960          H  
ATOM  11861 2HH1 ARG A 737      22.277  33.987  35.082  1.00 64.960          H  
ATOM  11862 1HH2 ARG A 737      23.763  30.875  34.438  1.00 64.960          H  
ATOM  11863 2HH2 ARG A 737      23.841  32.597  34.155  1.00 64.960          H  
ATOM  11864  N   PRO A 738      16.407  27.408  34.763  1.00 38.550          N  
ATOM  11865  CA  PRO A 738      15.509  27.030  33.692  1.00 38.450          C  
ATOM  11866  C   PRO A 738      15.956  27.647  32.387  1.00 38.410          C  
ATOM  11867  O   PRO A 738      16.320  28.823  32.350  1.00 38.390          O  
ATOM  11868  CB  PRO A 738      14.172  27.631  34.153  1.00 57.680          C  
ATOM  11869  CG  PRO A 738      14.273  27.641  35.661  1.00 57.680          C  
ATOM  11870  CD  PRO A 738      15.729  27.987  35.946  1.00 57.680          C  
ATOM  11871  HA  PRO A 738      15.466  25.936  33.626  1.00 46.140          H  
ATOM  11872 1HB  PRO A 738      14.027  28.625  33.709  1.00 69.210          H  
ATOM  11873 2HB  PRO A 738      13.340  26.999  33.793  1.00 69.210          H  
ATOM  11874 1HG  PRO A 738      13.563  28.384  36.081  1.00 69.210          H  
ATOM  11875 2HG  PRO A 738      13.995  26.668  36.081  1.00 69.210          H  
ATOM  11876 1HD  PRO A 738      15.893  29.081  35.991  1.00 69.210          H  
ATOM  11877 2HD  PRO A 738      15.994  27.476  36.873  1.00 69.210          H  
ATOM  11878  N   LEU A 739      15.926  26.842  31.331  1.00 38.460          N  
ATOM  11879  CA  LEU A 739      16.316  27.229  29.974  1.00 38.480          C  
ATOM  11880  C   LEU A 739      17.730  27.811  29.809  1.00 38.520          C  
ATOM  11881  O   LEU A 739      18.072  28.269  28.719  1.00 38.600          O  
ATOM  11882  CB  LEU A 739      15.301  28.246  29.439  1.00 53.860          C  
ATOM  11883  CG  LEU A 739      13.800  27.823  29.484  1.00 53.860          C  
ATOM  11884  CD1 LEU A 739      12.951  28.977  28.992  1.00 53.860          C  
ATOM  11885  CD2 LEU A 739      13.560  26.579  28.616  1.00 53.860          C  
ATOM  11886  H   LEU A 739      15.612  25.895  31.474  1.00 46.150          H  
ATOM  11887  HA  LEU A 739      16.275  26.331  29.360  1.00 46.180          H  
ATOM  11888 1HB  LEU A 739      15.406  29.173  30.004  1.00 64.640          H  
ATOM  11889 2HB  LEU A 739      15.548  28.458  28.400  1.00 64.640          H  
ATOM  11890  HG  LEU A 739      13.513  27.612  30.512  1.00 64.640          H  
ATOM  11891 1HD1 LEU A 739      11.900  28.696  29.038  1.00 64.640          H  
ATOM  11892 2HD1 LEU A 739      13.120  29.851  29.623  1.00 64.640          H  
ATOM  11893 3HD1 LEU A 739      13.219  29.216  27.963  1.00 64.640          H  
ATOM  11894 1HD2 LEU A 739      12.503  26.312  28.659  1.00 64.640          H  
ATOM  11895 2HD2 LEU A 739      13.834  26.797  27.582  1.00 64.640          H  
ATOM  11896 3HD2 LEU A 739      14.145  25.743  28.975  1.00 64.640          H  
ATOM  11897  N   VAL A 740      18.593  27.745  30.830  1.00 38.540          N  
ATOM  11898  CA  VAL A 740      19.939  28.329  30.761  1.00 38.660          C  
ATOM  11899  C   VAL A 740      20.840  27.660  29.721  1.00 38.780          C  
ATOM  11900  O   VAL A 740      21.906  28.174  29.386  1.00 38.940          O  
ATOM  11901  CB  VAL A 740      20.594  28.315  32.160  1.00 54.080          C  
ATOM  11902  CG1 VAL A 740      21.087  26.932  32.533  1.00 54.080          C  
ATOM  11903  CG2 VAL A 740      21.718  29.329  32.247  1.00 54.080          C  
ATOM  11904  H   VAL A 740      18.294  27.325  31.719  1.00 46.250          H  
ATOM  11905  HA  VAL A 740      19.823  29.375  30.475  1.00 46.390          H  
ATOM  11906  HB  VAL A 740      19.826  28.574  32.855  1.00 64.890          H  
ATOM  11907 1HG1 VAL A 740      21.483  26.949  33.542  1.00 64.890          H  
ATOM  11908 2HG1 VAL A 740      20.275  26.219  32.480  1.00 64.890          H  
ATOM  11909 3HG1 VAL A 740      21.872  26.641  31.855  1.00 64.890          H  
ATOM  11910 1HG2 VAL A 740      22.118  29.324  33.254  1.00 64.890          H  
ATOM  11911 2HG2 VAL A 740      22.514  29.085  31.549  1.00 64.890          H  
ATOM  11912 3HG2 VAL A 740      21.330  30.320  32.017  1.00 64.890          H  
ATOM  11913  N   VAL A 741      20.434  26.480  29.267  1.00 38.770          N  
ATOM  11914  CA  VAL A 741      21.161  25.712  28.265  1.00 38.950          C  
ATOM  11915  C   VAL A 741      20.430  25.669  26.921  1.00 39.240          C  
ATOM  11916  O   VAL A 741      20.814  24.901  26.037  1.00 39.390          O  
ATOM  11917  CB  VAL A 741      21.369  24.254  28.735  1.00 54.460          C  
ATOM  11918  CG1 VAL A 741      22.193  24.215  30.009  1.00 54.460          C  
ATOM  11919  CG2 VAL A 741      19.998  23.582  28.962  1.00 54.460          C  
ATOM  11920  H   VAL A 741      19.555  26.146  29.629  1.00 46.520          H  
ATOM  11921  HA  VAL A 741      22.136  26.181  28.115  1.00 46.740          H  
ATOM  11922  HB  VAL A 741      21.922  23.714  27.968  1.00 65.350          H  
ATOM  11923 1HG1 VAL A 741      22.350  23.180  30.317  1.00 65.350          H  
ATOM  11924 2HG1 VAL A 741      23.157  24.690  29.833  1.00 65.350          H  
ATOM  11925 3HG1 VAL A 741      21.671  24.732  30.784  1.00 65.350          H  
ATOM  11926 1HG2 VAL A 741      20.156  22.550  29.276  1.00 65.350          H  
ATOM  11927 2HG2 VAL A 741      19.445  24.109  29.735  1.00 65.350          H  
ATOM  11928 3HG2 VAL A 741      19.415  23.584  28.033  1.00 65.350          H  
ATOM  11929  N   GLU A 742      19.360  26.450  26.784  1.00 39.380          N  
ATOM  11930  CA  GLU A 742      18.557  26.467  25.568  1.00 39.740          C  
ATOM  11931  C   GLU A 742      18.846  27.702  24.726  1.00 39.990          C  
ATOM  11932  O   GLU A 742      19.397  28.691  25.214  1.00 40.220          O  
ATOM  11933  CB  GLU A 742      17.069  26.399  25.917  1.00 55.490          C  
ATOM  11934  CG  GLU A 742      16.657  25.141  26.685  1.00 55.490          C  
ATOM  11935  CD  GLU A 742      16.769  23.883  25.893  1.00 55.490          C  
ATOM  11936  OE1 GLU A 742      16.808  23.955  24.687  1.00 55.490          O  
ATOM  11937  OE2 GLU A 742      16.811  22.837  26.495  1.00 55.490          O  
ATOM  11938  H   GLU A 742      19.092  27.081  27.539  1.00 47.260          H  
ATOM  11939  HA  GLU A 742      18.807  25.590  24.973  1.00 47.690          H  
ATOM  11940 1HB  GLU A 742      16.806  27.260  26.530  1.00 66.590          H  
ATOM  11941 2HB  GLU A 742      16.475  26.458  25.005  1.00 66.590          H  
ATOM  11942 1HG  GLU A 742      17.290  25.050  27.565  1.00 66.590          H  
ATOM  11943 2HG  GLU A 742      15.638  25.250  27.018  1.00 66.590          H  
ATOM  11944  N   LEU A 743      18.502  27.653  23.446  1.00 40.030          N  
ATOM  11945  CA  LEU A 743      18.678  28.839  22.626  1.00 40.380          C  
ATOM  11946  C   LEU A 743      17.597  29.847  22.958  1.00 41.050          C  
ATOM  11947  O   LEU A 743      16.442  29.479  23.173  1.00 41.420          O  
ATOM  11948  CB  LEU A 743      18.608  28.495  21.133  1.00 56.390          C  
ATOM  11949  CG  LEU A 743      19.714  27.573  20.558  1.00 56.390          C  
ATOM  11950  CD1 LEU A 743      19.409  27.301  19.081  1.00 56.390          C  
ATOM  11951  CD2 LEU A 743      21.089  28.230  20.698  1.00 56.390          C  
ATOM  11952  H   LEU A 743      18.075  26.819  23.066  1.00 48.040          H  
ATOM  11953  HA  LEU A 743      19.635  29.294  22.864  1.00 48.460          H  
ATOM  11954 1HB  LEU A 743      17.656  28.003  20.953  1.00 67.670          H  
ATOM  11955 2HB  LEU A 743      18.601  29.409  20.567  1.00 67.670          H  
ATOM  11956  HG  LEU A 743      19.713  26.624  21.090  1.00 67.670          H  
ATOM  11957 1HD1 LEU A 743      20.177  26.646  18.671  1.00 67.670          H  
ATOM  11958 2HD1 LEU A 743      18.435  26.823  18.987  1.00 67.670          H  
ATOM  11959 3HD1 LEU A 743      19.409  28.243  18.525  1.00 67.670          H  
ATOM  11960 1HD2 LEU A 743      21.844  27.565  20.276  1.00 67.670          H  
ATOM  11961 2HD2 LEU A 743      21.105  29.169  20.155  1.00 67.670          H  
ATOM  11962 3HD2 LEU A 743      21.327  28.409  21.738  1.00 67.670          H  
ATOM  11963  N   GLY A 744      17.965  31.123  22.962  1.00 41.240          N  
ATOM  11964  CA  GLY A 744      17.014  32.190  23.216  1.00 41.900          C  
ATOM  11965  C   GLY A 744      16.396  32.686  21.922  1.00 41.970          C  
ATOM  11966  O   GLY A 744      16.402  31.983  20.898  1.00 41.840          O  
ATOM  11967  H   GLY A 744      18.933  31.354  22.804  1.00 49.490          H  
ATOM  11968 1HA  GLY A 744      16.232  31.831  23.886  1.00 50.280          H  
ATOM  11969 2HA  GLY A 744      17.518  33.012  23.721  1.00 50.280          H  
ATOM  11970  N   ARG A 745      15.840  33.897  21.962  1.00 42.210          N  
ATOM  11971  CA  ARG A 745      15.206  34.432  20.774  1.00 42.360          C  
ATOM  11972  C   ARG A 745      16.292  34.533  19.723  1.00 42.110          C  
ATOM  11973  O   ARG A 745      17.337  35.138  19.964  1.00 42.130          O  
ATOM  11974  CB  ARG A 745      14.586  35.801  21.062  1.00 59.240          C  
ATOM  11975  CG  ARG A 745      13.697  36.389  19.946  1.00 59.240          C  
ATOM  11976  CD  ARG A 745      14.412  37.347  19.053  1.00 59.240          C  
ATOM  11977  NE  ARG A 745      14.750  38.598  19.703  1.00 59.240          N  
ATOM  11978  CZ  ARG A 745      15.563  39.536  19.165  1.00 59.240          C  
ATOM  11979  NH1 ARG A 745      16.105  39.347  17.966  1.00 59.240          N  
ATOM  11980  NH2 ARG A 745      15.815  40.651  19.842  1.00 59.240          N  
ATOM  11981  H   ARG A 745      15.863  34.434  22.816  1.00 50.650          H  
ATOM  11982  HA  ARG A 745      14.433  33.745  20.429  1.00 50.830          H  
ATOM  11983 1HB  ARG A 745      13.979  35.738  21.963  1.00 71.090          H  
ATOM  11984 2HB  ARG A 745      15.384  36.516  21.255  1.00 71.090          H  
ATOM  11985 1HG  ARG A 745      13.319  35.581  19.322  1.00 71.090          H  
ATOM  11986 2HG  ARG A 745      12.860  36.918  20.398  1.00 71.090          H  
ATOM  11987 1HD  ARG A 745      15.328  36.901  18.724  1.00 71.090          H  
ATOM  11988 2HD  ARG A 745      13.789  37.566  18.185  1.00 71.090          H  
ATOM  11989  HE  ARG A 745      14.353  38.783  20.613  1.00 71.090          H  
ATOM  11990 1HH1 ARG A 745      15.911  38.477  17.422  1.00 71.090          H  
ATOM  11991 2HH1 ARG A 745      16.708  40.048  17.567  1.00 71.090          H  
ATOM  11992 1HH2 ARG A 745      15.400  40.794  20.754  1.00 71.090          H  
ATOM  11993 2HH2 ARG A 745      16.419  41.357  19.449  1.00 71.090          H  
ATOM  11994  N   ASP A 746      16.049  33.926  18.570  1.00 41.940          N  
ATOM  11995  CA  ASP A 746      16.993  33.893  17.463  1.00 41.760          C  
ATOM  11996  C   ASP A 746      18.395  33.426  17.885  1.00 41.720          C  
ATOM  11997  O   ASP A 746      19.398  33.930  17.366  1.00 41.950          O  
ATOM  11998  CB  ASP A 746      17.072  35.270  16.797  1.00 58.540          C  
ATOM  11999  CG  ASP A 746      15.737  35.693  16.175  1.00 58.540          C  
ATOM  12000  OD1 ASP A 746      15.028  34.836  15.685  1.00 58.540          O  
ATOM  12001  OD2 ASP A 746      15.419  36.874  16.217  1.00 58.540          O  
ATOM  12002  H   ASP A 746      15.164  33.453  18.450  1.00 50.330          H  
ATOM  12003  HA  ASP A 746      16.619  33.184  16.724  1.00 50.110          H  
ATOM  12004 1HB  ASP A 746      17.384  36.014  17.530  1.00 70.240          H  
ATOM  12005 2HB  ASP A 746      17.828  35.250  16.013  1.00 70.240          H  
ATOM  12006  N   GLY A 747      18.484  32.436  18.785  1.00 41.490          N  
ATOM  12007  CA  GLY A 747      19.790  31.932  19.175  1.00 41.410          C  
ATOM  12008  C   GLY A 747      20.443  31.208  18.002  1.00 41.800          C  
ATOM  12009  O   GLY A 747      19.762  30.602  17.173  1.00 41.920          O  
ATOM  12010  H   GLY A 747      17.648  32.054  19.237  1.00 49.790          H  
ATOM  12011 1HA  GLY A 747      20.417  32.765  19.490  1.00 49.690          H  
ATOM  12012 2HA  GLY A 747      19.691  31.269  20.026  1.00 49.690          H  
ATOM  12013  N   ALA A 748      21.771  31.271  17.936  1.00 42.050          N  
ATOM  12014  CA  ALA A 748      22.524  30.607  16.878  1.00 42.270          C  
ATOM  12015  C   ALA A 748      22.448  29.091  16.945  1.00 42.110          C  
ATOM  12016  O   ALA A 748      22.502  28.501  18.020  1.00 41.920          O  
ATOM  12017  CB  ALA A 748      23.980  31.024  16.940  1.00 59.090          C  
ATOM  12018  H   ALA A 748      22.269  31.795  18.641  1.00 50.460          H  
ATOM  12019  HA  ALA A 748      22.100  30.922  15.923  1.00 50.720          H  
ATOM  12020 1HB  ALA A 748      24.524  30.551  16.121  1.00 70.910          H  
ATOM  12021 2HB  ALA A 748      24.052  32.108  16.850  1.00 70.910          H  
ATOM  12022 3HB  ALA A 748      24.409  30.707  17.891  1.00 70.910          H  
ATOM  12023  N   ARG A 749      22.422  28.463  15.779  1.00 42.240          N  
ATOM  12024  CA  ARG A 749      22.458  27.016  15.661  1.00 42.180          C  
ATOM  12025  C   ARG A 749      23.424  26.683  14.535  1.00 42.560          C  
ATOM  12026  O   ARG A 749      23.390  27.333  13.492  1.00 42.780          O  
ATOM  12027  CB  ARG A 749      21.079  26.455  15.358  1.00 59.080          C  
ATOM  12028  CG  ARG A 749      21.009  24.937  15.279  1.00 59.080          C  
ATOM  12029  CD  ARG A 749      19.632  24.462  15.037  1.00 59.080          C  
ATOM  12030  NE  ARG A 749      19.552  23.000  15.049  1.00 59.080          N  
ATOM  12031  CZ  ARG A 749      19.748  22.170  13.986  1.00 59.080          C  
ATOM  12032  NH1 ARG A 749      20.050  22.604  12.788  1.00 59.080          N  
ATOM  12033  NH2 ARG A 749      19.637  20.873  14.128  1.00 59.080          N  
ATOM  12034  H   ARG A 749      22.371  29.015  14.933  1.00 50.690          H  
ATOM  12035  HA  ARG A 749      22.826  26.585  16.593  1.00 50.620          H  
ATOM  12036 1HB  ARG A 749      20.380  26.784  16.126  1.00 70.890          H  
ATOM  12037 2HB  ARG A 749      20.729  26.853  14.407  1.00 70.890          H  
ATOM  12038 1HG  ARG A 749      21.632  24.582  14.459  1.00 70.890          H  
ATOM  12039 2HG  ARG A 749      21.361  24.505  16.216  1.00 70.890          H  
ATOM  12040 1HD  ARG A 749      18.980  24.843  15.825  1.00 70.890          H  
ATOM  12041 2HD  ARG A 749      19.279  24.825  14.075  1.00 70.890          H  
ATOM  12042  HE  ARG A 749      19.320  22.566  15.935  1.00 70.890          H  
ATOM  12043 1HH1 ARG A 749      20.153  23.588  12.597  1.00 70.890          H  
ATOM  12044 2HH1 ARG A 749      20.177  21.893  12.046  1.00 70.890          H  
ATOM  12045 1HH2 ARG A 749      19.405  20.466  15.022  1.00 70.890          H  
ATOM  12046 2HH2 ARG A 749      19.788  20.288  13.291  1.00 70.890          H  
ATOM  12047  N   GLY A 750      24.274  25.679  14.717  1.00 42.700          N  
ATOM  12048  CA  GLY A 750      25.203  25.356  13.647  1.00 43.100          C  
ATOM  12049  C   GLY A 750      26.137  24.193  13.984  1.00 42.860          C  
ATOM  12050  O   GLY A 750      25.855  23.426  14.909  1.00 42.410          O  
ATOM  12051  H   GLY A 750      24.286  25.159  15.585  1.00 51.240          H  
ATOM  12052 1HA  GLY A 750      24.624  25.116  12.754  1.00 51.720          H  
ATOM  12053 2HA  GLY A 750      25.781  26.252  13.431  1.00 51.720          H  
ATOM  12054  N   PRO A 751      27.214  24.025  13.192  1.00 43.190          N  
ATOM  12055  CA  PRO A 751      28.253  23.008  13.247  1.00 43.110          C  
ATOM  12056  C   PRO A 751      29.016  22.977  14.550  1.00 42.620          C  
ATOM  12057  O   PRO A 751      29.107  23.987  15.252  1.00 42.400          O  
ATOM  12058  CB  PRO A 751      29.189  23.393  12.097  1.00 64.660          C  
ATOM  12059  CG  PRO A 751      28.349  24.217  11.167  1.00 64.660          C  
ATOM  12060  CD  PRO A 751      27.414  24.977  12.064  1.00 64.660          C  
ATOM  12061  HA  PRO A 751      27.789  22.027  13.075  1.00 51.730          H  
ATOM  12062 1HB  PRO A 751      30.054  23.950  12.503  1.00 77.600          H  
ATOM  12063 2HB  PRO A 751      29.593  22.492  11.619  1.00 77.600          H  
ATOM  12064 1HG  PRO A 751      28.993  24.882  10.567  1.00 77.600          H  
ATOM  12065 2HG  PRO A 751      27.822  23.563  10.455  1.00 77.600          H  
ATOM  12066 1HD  PRO A 751      27.891  25.905  12.419  1.00 77.600          H  
ATOM  12067 2HD  PRO A 751      26.494  25.164  11.497  1.00 77.600          H  
ATOM  12068  N   VAL A 752      29.579  21.820  14.848  1.00 42.500          N  
ATOM  12069  CA  VAL A 752      30.382  21.607  16.032  1.00 42.110          C  
ATOM  12070  C   VAL A 752      31.637  22.467  15.952  1.00 41.690          C  
ATOM  12071  O   VAL A 752      32.381  22.401  14.971  1.00 41.740          O  
ATOM  12072  CB  VAL A 752      30.757  20.111  16.116  1.00 59.110          C  
ATOM  12073  CG1 VAL A 752      31.723  19.848  17.277  1.00 59.110          C  
ATOM  12074  CG2 VAL A 752      29.462  19.271  16.273  1.00 59.110          C  
ATOM  12075  H   VAL A 752      29.457  21.051  14.207  1.00 51.000          H  
ATOM  12076  HA  VAL A 752      29.800  21.895  16.910  1.00 50.530          H  
ATOM  12077  HB  VAL A 752      31.266  19.825  15.200  1.00 70.930          H  
ATOM  12078 1HG1 VAL A 752      31.977  18.789  17.299  1.00 70.930          H  
ATOM  12079 2HG1 VAL A 752      32.643  20.427  17.151  1.00 70.930          H  
ATOM  12080 3HG1 VAL A 752      31.251  20.125  18.217  1.00 70.930          H  
ATOM  12081 1HG2 VAL A 752      29.714  18.210  16.312  1.00 70.930          H  
ATOM  12082 2HG2 VAL A 752      28.955  19.556  17.192  1.00 70.930          H  
ATOM  12083 3HG2 VAL A 752      28.798  19.447  15.433  1.00 70.930          H  
ATOM  12084  N   GLY A 753      31.893  23.252  17.005  1.00 41.310          N  
ATOM  12085  CA  GLY A 753      33.016  24.195  17.066  1.00 40.950          C  
ATOM  12086  C   GLY A 753      34.381  23.538  17.266  1.00 41.050          C  
ATOM  12087  O   GLY A 753      35.068  23.771  18.263  1.00 41.130          O  
ATOM  12088  H   GLY A 753      31.246  23.221  17.779  1.00 49.570          H  
ATOM  12089 1HA  GLY A 753      33.031  24.778  16.143  1.00 49.140          H  
ATOM  12090 2HA  GLY A 753      32.840  24.904  17.872  1.00 49.140          H  
ATOM  12091  N   GLY A 754      34.741  22.682  16.328  1.00 41.110          N  
ATOM  12092  CA  GLY A 754      36.015  22.000  16.340  1.00 41.280          C  
ATOM  12093  C   GLY A 754      36.248  21.236  17.627  1.00 41.640          C  
ATOM  12094  O   GLY A 754      35.385  20.506  18.134  1.00 42.100          O  
ATOM  12095  H   GLY A 754      34.088  22.544  15.556  1.00 49.330          H  
ATOM  12096 1HA  GLY A 754      36.069  21.323  15.490  1.00 49.540          H  
ATOM  12097 2HA  GLY A 754      36.811  22.728  16.202  1.00 49.540          H  
ATOM  12098  N   LYS A 755      37.424  21.483  18.181  1.00 41.480          N  
ATOM  12099  CA  LYS A 755      37.926  20.904  19.414  1.00 41.870          C  
ATOM  12100  C   LYS A 755      37.765  21.848  20.596  1.00 42.010          C  
ATOM  12101  O   LYS A 755      38.532  21.780  21.562  1.00 41.910          O  
ATOM  12102  CB  LYS A 755      39.395  20.504  19.255  1.00 58.460          C  
ATOM  12103  CG  LYS A 755      39.630  19.371  18.264  1.00 58.460          C  
ATOM  12104  CD  LYS A 755      41.082  18.872  18.293  1.00 58.460          C  
ATOM  12105  CE  LYS A 755      42.036  19.793  17.536  1.00 58.460          C  
ATOM  12106  NZ  LYS A 755      43.412  19.229  17.471  1.00 58.460          N  
ATOM  12107  H   LYS A 755      38.032  22.116  17.684  1.00 49.780          H  
ATOM  12108  HA  LYS A 755      37.347  20.007  19.632  1.00 50.240          H  
ATOM  12109 1HB  LYS A 755      39.966  21.372  18.929  1.00 70.150          H  
ATOM  12110 2HB  LYS A 755      39.790  20.192  20.220  1.00 70.150          H  
ATOM  12111 1HG  LYS A 755      38.967  18.542  18.513  1.00 70.150          H  
ATOM  12112 2HG  LYS A 755      39.387  19.717  17.262  1.00 70.150          H  
ATOM  12113 1HD  LYS A 755      41.416  18.795  19.327  1.00 70.150          H  
ATOM  12114 2HD  LYS A 755      41.125  17.881  17.841  1.00 70.150          H  
ATOM  12115 1HE  LYS A 755      41.665  19.926  16.519  1.00 70.150          H  
ATOM  12116 2HE  LYS A 755      42.082  20.761  18.022  1.00 70.150          H  
ATOM  12117 1HZ  LYS A 755      43.999  19.877  16.930  1.00 70.150          H  
ATOM  12118 2HZ  LYS A 755      43.786  19.123  18.400  1.00 70.150          H  
ATOM  12119 3HZ  LYS A 755      43.406  18.341  17.012  1.00 70.150          H  
ATOM  12120  N   ALA A 756      36.797  22.758  20.516  1.00 42.310          N  
ATOM  12121  CA  ALA A 756      36.530  23.690  21.599  1.00 42.540          C  
ATOM  12122  C   ALA A 756      36.208  22.933  22.875  1.00 42.460          C  
ATOM  12123  O   ALA A 756      35.668  21.827  22.859  1.00 42.880          O  
ATOM  12124  CB  ALA A 756      35.366  24.605  21.256  1.00 59.460          C  
ATOM  12125  H   ALA A 756      36.214  22.823  19.674  1.00 50.770          H  
ATOM  12126  HA  ALA A 756      37.427  24.284  21.763  1.00 51.050          H  
ATOM  12127 1HB  ALA A 756      35.193  25.296  22.079  1.00 71.360          H  
ATOM  12128 2HB  ALA A 756      35.579  25.159  20.358  1.00 71.360          H  
ATOM  12129 3HB  ALA A 756      34.474  24.000  21.097  1.00 71.360          H  
ATOM  12130  N   ARG A 757      36.578  23.535  23.996  1.00 41.970          N  
ATOM  12131  CA  ARG A 757      36.328  22.968  25.310  1.00 41.870          C  
ATOM  12132  C   ARG A 757      34.822  22.719  25.488  1.00 41.460          C  
ATOM  12133  O   ARG A 757      34.016  23.468  24.937  1.00 40.940          O  
ATOM  12134  CB  ARG A 757      36.836  23.925  26.389  1.00 58.660          C  
ATOM  12135  CG  ARG A 757      36.727  23.431  27.821  1.00 58.660          C  
ATOM  12136  CD  ARG A 757      37.217  24.413  28.820  1.00 58.660          C  
ATOM  12137  NE  ARG A 757      36.431  25.662  28.845  1.00 58.660          N  
ATOM  12138  CZ  ARG A 757      35.245  25.848  29.488  1.00 58.660          C  
ATOM  12139  NH1 ARG A 757      34.653  24.861  30.128  1.00 58.660          N  
ATOM  12140  NH2 ARG A 757      34.675  27.044  29.476  1.00 58.660          N  
ATOM  12141  H   ARG A 757      37.045  24.429  23.929  1.00 50.360          H  
ATOM  12142  HA  ARG A 757      36.891  22.044  25.375  1.00 50.240          H  
ATOM  12143 1HB  ARG A 757      37.883  24.153  26.201  1.00 70.390          H  
ATOM  12144 2HB  ARG A 757      36.292  24.856  26.338  1.00 70.390          H  
ATOM  12145 1HG  ARG A 757      35.697  23.211  28.056  1.00 70.390          H  
ATOM  12146 2HG  ARG A 757      37.323  22.528  27.937  1.00 70.390          H  
ATOM  12147 1HD  ARG A 757      37.188  23.967  29.811  1.00 70.390          H  
ATOM  12148 2HD  ARG A 757      38.249  24.672  28.579  1.00 70.390          H  
ATOM  12149  HE  ARG A 757      36.831  26.463  28.376  1.00 70.390          H  
ATOM  12150 1HH1 ARG A 757      35.053  23.938  30.131  1.00 70.390          H  
ATOM  12151 2HH1 ARG A 757      33.763  25.018  30.588  1.00 70.390          H  
ATOM  12152 1HH2 ARG A 757      35.110  27.808  28.990  1.00 70.390          H  
ATOM  12153 2HH2 ARG A 757      33.793  27.191  29.963  1.00 70.390          H  
ATOM  12154  N   PRO A 758      34.392  21.617  26.132  1.00 41.720          N  
ATOM  12155  CA  PRO A 758      33.002  21.390  26.448  1.00 41.430          C  
ATOM  12156  C   PRO A 758      32.526  22.609  27.214  1.00 40.780          C  
ATOM  12157  O   PRO A 758      33.232  23.095  28.095  1.00 40.860          O  
ATOM  12158  CB  PRO A 758      33.053  20.126  27.312  1.00 62.140          C  
ATOM  12159  CG  PRO A 758      34.291  19.392  26.810  1.00 62.140          C  
ATOM  12160  CD  PRO A 758      35.292  20.494  26.486  1.00 62.140          C  
ATOM  12161  HA  PRO A 758      32.428  21.242  25.523  1.00 49.720          H  
ATOM  12162 1HB  PRO A 758      33.117  20.406  28.376  1.00 74.570          H  
ATOM  12163 2HB  PRO A 758      32.125  19.546  27.190  1.00 74.570          H  
ATOM  12164 1HG  PRO A 758      34.659  18.691  27.578  1.00 74.570          H  
ATOM  12165 2HG  PRO A 758      34.033  18.784  25.927  1.00 74.570          H  
ATOM  12166 1HD  PRO A 758      35.900  20.723  27.358  1.00 74.570          H  
ATOM  12167 2HD  PRO A 758      35.887  20.166  25.614  1.00 74.570          H  
ATOM  12168  N   GLU A 759      31.327  23.067  26.896  1.00 40.180          N  
ATOM  12169  CA  GLU A 759      30.732  24.265  27.495  1.00 39.540          C  
ATOM  12170  C   GLU A 759      31.673  25.486  27.445  1.00 39.430          C  
ATOM  12171  O   GLU A 759      31.786  26.240  28.417  1.00 39.120          O  
ATOM  12172  CB  GLU A 759      30.322  24.000  28.953  1.00 55.610          C  
ATOM  12173  CG  GLU A 759      29.276  22.899  29.140  1.00 55.610          C  
ATOM  12174  CD  GLU A 759      28.785  22.748  30.582  1.00 55.610          C  
ATOM  12175  OE1 GLU A 759      29.336  23.369  31.462  1.00 55.610          O  
ATOM  12176  OE2 GLU A 759      27.849  22.008  30.786  1.00 55.610          O  
ATOM  12177  H   GLU A 759      30.807  22.582  26.177  1.00 48.220          H  
ATOM  12178  HA  GLU A 759      29.837  24.514  26.926  1.00 47.450          H  
ATOM  12179 1HB  GLU A 759      31.200  23.734  29.539  1.00 66.730          H  
ATOM  12180 2HB  GLU A 759      29.914  24.914  29.382  1.00 66.730          H  
ATOM  12181 1HG  GLU A 759      28.423  23.121  28.504  1.00 66.730          H  
ATOM  12182 2HG  GLU A 759      29.703  21.952  28.810  1.00 66.730          H  
ATOM  12183  N   ALA A 760      32.284  25.708  26.281  1.00 39.770          N  
ATOM  12184  CA  ALA A 760      33.140  26.857  26.041  1.00 39.780          C  
ATOM  12185  C   ALA A 760      32.284  28.072  25.776  1.00 39.690          C  
ATOM  12186  O   ALA A 760      31.156  27.950  25.299  1.00 39.390          O  
ATOM  12187  CB  ALA A 760      34.056  26.624  24.851  1.00 55.690          C  
ATOM  12188  H   ALA A 760      32.168  25.027  25.540  1.00 47.720          H  
ATOM  12189  HA  ALA A 760      33.736  27.039  26.925  1.00 47.740          H  
ATOM  12190 1HB  ALA A 760      34.675  27.507  24.697  1.00 66.830          H  
ATOM  12191 2HB  ALA A 760      34.678  25.779  25.034  1.00 66.830          H  
ATOM  12192 3HB  ALA A 760      33.454  26.447  23.966  1.00 66.830          H  
ATOM  12193  N   ALA A 761      32.800  29.256  26.075  1.00 40.020          N  
ATOM  12194  CA  ALA A 761      32.084  30.450  25.673  1.00 40.070          C  
ATOM  12195  C   ALA A 761      32.090  30.513  24.152  1.00 39.680          C  
ATOM  12196  O   ALA A 761      33.114  30.221  23.531  1.00 39.710          O  
ATOM  12197  CB  ALA A 761      32.719  31.699  26.253  1.00 56.080          C  
ATOM  12198  H   ALA A 761      33.702  29.324  26.523  1.00 48.020          H  
ATOM  12199  HA  ALA A 761      31.050  30.372  26.017  1.00 48.080          H  
ATOM  12200 1HB  ALA A 761      32.154  32.573  25.922  1.00 67.290          H  
ATOM  12201 2HB  ALA A 761      32.709  31.649  27.341  1.00 67.290          H  
ATOM  12202 3HB  ALA A 761      33.746  31.780  25.901  1.00 67.290          H  
ATOM  12203  N   GLU A 762      30.991  30.965  23.561  1.00 39.370          N  
ATOM  12204  CA  GLU A 762      30.939  31.151  22.117  1.00 39.050          C  
ATOM  12205  C   GLU A 762      31.111  32.644  21.788  1.00 38.720          C  
ATOM  12206  O   GLU A 762      30.777  33.472  22.635  1.00 38.550          O  
ATOM  12207  CB  GLU A 762      29.634  30.590  21.540  1.00 54.800          C  
ATOM  12208  CG  GLU A 762      29.511  29.063  21.648  1.00 54.800          C  
ATOM  12209  CD  GLU A 762      28.246  28.521  21.021  1.00 54.800          C  
ATOM  12210  OE1 GLU A 762      27.408  29.309  20.654  1.00 54.800          O  
ATOM  12211  OE2 GLU A 762      28.129  27.324  20.894  1.00 54.800          O  
ATOM  12212  H   GLU A 762      30.178  31.178  24.122  1.00 47.240          H  
ATOM  12213  HA  GLU A 762      31.743  30.571  21.708  1.00 46.860          H  
ATOM  12214 1HB  GLU A 762      28.792  31.029  22.070  1.00 65.760          H  
ATOM  12215 2HB  GLU A 762      29.535  30.864  20.499  1.00 65.760          H  
ATOM  12216 1HG  GLU A 762      30.371  28.603  21.159  1.00 65.760          H  
ATOM  12217 2HG  GLU A 762      29.540  28.780  22.700  1.00 65.760          H  
ATOM  12218  N   ALA A 763      31.614  33.032  20.587  1.00 38.680          N  
ATOM  12219  CA  ALA A 763      32.075  32.188  19.473  1.00 38.320          C  
ATOM  12220  C   ALA A 763      33.280  31.335  19.871  1.00 37.830          C  
ATOM  12221  O   ALA A 763      34.143  31.809  20.608  1.00 37.630          O  
ATOM  12222  CB  ALA A 763      32.443  33.069  18.285  1.00 53.790          C  
ATOM  12223  H   ALA A 763      31.687  34.031  20.449  1.00 46.420          H  
ATOM  12224  HA  ALA A 763      31.253  31.548  19.190  1.00 45.980          H  
ATOM  12225 1HB  ALA A 763      32.760  32.460  17.442  1.00 64.550          H  
ATOM  12226 2HB  ALA A 763      31.575  33.660  17.992  1.00 64.550          H  
ATOM  12227 3HB  ALA A 763      33.256  33.743  18.560  1.00 64.550          H  
ATOM  12228  N   PRO A 764      33.409  30.095  19.361  1.00 37.660          N  
ATOM  12229  CA  PRO A 764      34.496  29.170  19.651  1.00 37.270          C  
ATOM  12230  C   PRO A 764      35.776  29.551  18.918  1.00 37.000          C  
ATOM  12231  O   PRO A 764      36.232  28.846  18.019  1.00 36.710          O  
ATOM  12232  CB  PRO A 764      33.926  27.836  19.150  1.00 55.910          C  
ATOM  12233  CG  PRO A 764      33.038  28.225  17.994  1.00 55.910          C  
ATOM  12234  CD  PRO A 764      32.394  29.540  18.426  1.00 55.910          C  
ATOM  12235  HA  PRO A 764      34.668  29.145  20.740  1.00 44.720          H  
ATOM  12236 1HB  PRO A 764      34.740  27.159  18.848  1.00 67.090          H  
ATOM  12237 2HB  PRO A 764      33.381  27.333  19.964  1.00 67.090          H  
ATOM  12238 1HG  PRO A 764      33.647  28.329  17.077  1.00 67.090          H  
ATOM  12239 2HG  PRO A 764      32.299  27.434  17.794  1.00 67.090          H  
ATOM  12240 1HD  PRO A 764      32.253  30.180  17.546  1.00 67.090          H  
ATOM  12241 2HD  PRO A 764      31.448  29.324  18.954  1.00 67.090          H  
ATOM  12242  N   GLU A 765      36.306  30.703  19.273  1.00 37.180          N  
ATOM  12243  CA  GLU A 765      37.527  31.220  18.686  1.00 37.070          C  
ATOM  12244  C   GLU A 765      38.713  30.678  19.467  1.00 37.050          C  
ATOM  12245  O   GLU A 765      38.576  30.351  20.644  1.00 37.080          O  
ATOM  12246  CB  GLU A 765      37.515  32.747  18.691  1.00 51.940          C  
ATOM  12247  CG  GLU A 765      36.416  33.356  17.831  1.00 51.940          C  
ATOM  12248  CD  GLU A 765      36.431  34.865  17.829  1.00 51.940          C  
ATOM  12249  OE1 GLU A 765      37.265  35.428  18.501  1.00 51.940          O  
ATOM  12250  OE2 GLU A 765      35.612  35.454  17.160  1.00 51.940          O  
ATOM  12251  H   GLU A 765      35.830  31.234  20.007  1.00 44.620          H  
ATOM  12252  HA  GLU A 765      37.599  30.872  17.657  1.00 44.480          H  
ATOM  12253 1HB  GLU A 765      37.372  33.104  19.712  1.00 62.330          H  
ATOM  12254 2HB  GLU A 765      38.473  33.126  18.340  1.00 62.330          H  
ATOM  12255 1HG  GLU A 765      36.528  32.997  16.809  1.00 62.330          H  
ATOM  12256 2HG  GLU A 765      35.462  33.001  18.202  1.00 62.330          H  
ATOM  12257  N   GLY A 766      39.881  30.589  18.825  1.00 37.060          N  
ATOM  12258  CA  GLY A 766      41.078  30.134  19.533  1.00 37.130          C  
ATOM  12259  C   GLY A 766      41.136  28.614  19.696  1.00 36.610          C  
ATOM  12260  O   GLY A 766      41.783  28.108  20.613  1.00 36.240          O  
ATOM  12261  H   GLY A 766      39.940  30.861  17.855  1.00 44.470          H  
ATOM  12262 1HA  GLY A 766      41.963  30.475  18.996  1.00 44.560          H  
ATOM  12263 2HA  GLY A 766      41.108  30.603  20.516  1.00 44.560          H  
ATOM  12264  N   VAL A 767      40.430  27.894  18.833  1.00 36.680          N  
ATOM  12265  CA  VAL A 767      40.378  26.444  18.878  1.00 36.180          C  
ATOM  12266  C   VAL A 767      41.555  25.840  18.123  1.00 36.040          C  
ATOM  12267  O   VAL A 767      41.823  26.210  16.980  1.00 36.400          O  
ATOM  12268  CB  VAL A 767      39.032  25.966  18.308  1.00 50.850          C  
ATOM  12269  CG1 VAL A 767      38.958  24.453  18.242  1.00 50.850          C  
ATOM  12270  CG2 VAL A 767      37.928  26.493  19.197  1.00 50.850          C  
ATOM  12271  H   VAL A 767      39.938  28.365  18.088  1.00 44.020          H  
ATOM  12272  HA  VAL A 767      40.437  26.129  19.921  1.00 43.420          H  
ATOM  12273  HB  VAL A 767      38.909  26.355  17.299  1.00 61.020          H  
ATOM  12274 1HG1 VAL A 767      37.985  24.189  17.846  1.00 61.020          H  
ATOM  12275 2HG1 VAL A 767      39.741  24.057  17.589  1.00 61.020          H  
ATOM  12276 3HG1 VAL A 767      39.077  24.044  19.239  1.00 61.020          H  
ATOM  12277 1HG2 VAL A 767      36.966  26.185  18.795  1.00 61.020          H  
ATOM  12278 2HG2 VAL A 767      38.050  26.104  20.200  1.00 61.020          H  
ATOM  12279 3HG2 VAL A 767      37.975  27.574  19.231  1.00 61.020          H  
ATOM  12280  N   ASP A 768      42.241  24.900  18.765  1.00 35.590          N  
ATOM  12281  CA  ASP A 768      43.407  24.246  18.192  1.00 35.460          C  
ATOM  12282  C   ASP A 768      43.091  23.541  16.863  1.00 35.150          C  
ATOM  12283  O   ASP A 768      42.005  22.980  16.716  1.00 35.020          O  
ATOM  12284  CB  ASP A 768      43.948  23.205  19.176  1.00 49.700          C  
ATOM  12285  CG  ASP A 768      44.642  23.800  20.393  1.00 49.700          C  
ATOM  12286  OD1 ASP A 768      44.920  24.972  20.404  1.00 49.700          O  
ATOM  12287  OD2 ASP A 768      44.881  23.058  21.308  1.00 49.700          O  
ATOM  12288  H   ASP A 768      41.963  24.666  19.709  1.00 42.710          H  
ATOM  12289  HA  ASP A 768      44.150  25.023  18.056  1.00 42.550          H  
ATOM  12290 1HB  ASP A 768      43.119  22.591  19.532  1.00 59.640          H  
ATOM  12291 2HB  ASP A 768      44.643  22.538  18.664  1.00 59.640          H  
ATOM  12292  N   PRO A 769      44.023  23.553  15.889  1.00 35.100          N  
ATOM  12293  CA  PRO A 769      43.933  22.924  14.580  1.00 34.910          C  
ATOM  12294  C   PRO A 769      44.075  21.402  14.670  1.00 34.580          C  
ATOM  12295  O   PRO A 769      44.597  20.904  15.676  1.00 34.520          O  
ATOM  12296  CB  PRO A 769      45.127  23.542  13.834  1.00 52.360          C  
ATOM  12297  CG  PRO A 769      46.132  23.849  14.916  1.00 52.360          C  
ATOM  12298  CD  PRO A 769      45.307  24.270  16.109  1.00 52.360          C  
ATOM  12299  HA  PRO A 769      42.974  23.225  14.135  1.00 41.890          H  
ATOM  12300 1HB  PRO A 769      45.529  22.822  13.097  1.00 62.840          H  
ATOM  12301 2HB  PRO A 769      44.807  24.434  13.276  1.00 62.840          H  
ATOM  12302 1HG  PRO A 769      46.739  22.951  15.124  1.00 62.840          H  
ATOM  12303 2HG  PRO A 769      46.829  24.631  14.578  1.00 62.840          H  
ATOM  12304 1HD  PRO A 769      45.811  23.926  17.024  1.00 62.840          H  
ATOM  12305 2HD  PRO A 769      45.152  25.363  16.088  1.00 62.840          H  
ATOM  12306  N   PRO A 770      43.621  20.653  13.643  1.00 34.440          N  
ATOM  12307  CA  PRO A 770      43.804  19.220  13.453  1.00 34.210          C  
ATOM  12308  C   PRO A 770      45.274  18.987  13.130  1.00 34.030          C  
ATOM  12309  O   PRO A 770      45.946  19.912  12.669  1.00 33.940          O  
ATOM  12310  CB  PRO A 770      42.878  18.909  12.276  1.00 51.310          C  
ATOM  12311  CG  PRO A 770      42.799  20.214  11.502  1.00 51.310          C  
ATOM  12312  CD  PRO A 770      42.856  21.302  12.552  1.00 51.310          C  
ATOM  12313  HA  PRO A 770      43.505  18.673  14.357  1.00 41.050          H  
ATOM  12314 1HB  PRO A 770      43.297  18.074  11.698  1.00 61.580          H  
ATOM  12315 2HB  PRO A 770      41.897  18.576  12.648  1.00 61.580          H  
ATOM  12316 1HG  PRO A 770      43.644  20.284  10.797  1.00 61.580          H  
ATOM  12317 2HG  PRO A 770      41.878  20.251  10.899  1.00 61.580          H  
ATOM  12318 1HD  PRO A 770      43.396  22.152  12.127  1.00 61.580          H  
ATOM  12319 2HD  PRO A 770      41.842  21.570  12.890  1.00 61.580          H  
ATOM  12320  N   ARG A 771      45.769  17.771  13.322  1.00 34.040          N  
ATOM  12321  CA  ARG A 771      47.167  17.495  13.014  1.00 33.960          C  
ATOM  12322  C   ARG A 771      47.500  17.403  11.528  1.00 33.720          C  
ATOM  12323  O   ARG A 771      46.763  16.823  10.722  1.00 33.840          O  
ATOM  12324  CB  ARG A 771      47.600  16.200  13.673  1.00 47.580          C  
ATOM  12325  CG  ARG A 771      47.639  16.243  15.193  1.00 47.580          C  
ATOM  12326  CD  ARG A 771      47.978  14.924  15.772  1.00 47.580          C  
ATOM  12327  NE  ARG A 771      46.934  13.935  15.494  1.00 47.580          N  
ATOM  12328  CZ  ARG A 771      47.007  12.610  15.803  1.00 47.580          C  
ATOM  12329  NH1 ARG A 771      48.085  12.129  16.413  1.00 47.580          N  
ATOM  12330  NH2 ARG A 771      45.993  11.818  15.485  1.00 47.580          N  
ATOM  12331  H   ARG A 771      45.184  17.012  13.694  1.00 40.850          H  
ATOM  12332  HA  ARG A 771      47.762  18.303  13.440  1.00 40.750          H  
ATOM  12333 1HB  ARG A 771      46.915  15.406  13.375  1.00 57.090          H  
ATOM  12334 2HB  ARG A 771      48.593  15.926  13.319  1.00 57.090          H  
ATOM  12335 1HG  ARG A 771      48.381  16.969  15.520  1.00 57.090          H  
ATOM  12336 2HG  ARG A 771      46.656  16.534  15.568  1.00 57.090          H  
ATOM  12337 1HD  ARG A 771      48.914  14.572  15.341  1.00 57.090          H  
ATOM  12338 2HD  ARG A 771      48.081  15.022  16.852  1.00 57.090          H  
ATOM  12339  HE  ARG A 771      46.073  14.285  15.026  1.00 57.090          H  
ATOM  12340 1HH1 ARG A 771      48.850  12.741  16.643  1.00 57.090          H  
ATOM  12341 2HH1 ARG A 771      48.159  11.128  16.655  1.00 57.090          H  
ATOM  12342 1HH2 ARG A 771      45.196  12.216  14.994  1.00 57.090          H  
ATOM  12343 2HH2 ARG A 771      46.013  10.827  15.702  1.00 57.090          H  
ATOM  12344  N   ARG A 772      48.670  17.938  11.190  1.00 33.460          N  
ATOM  12345  CA  ARG A 772      49.239  17.885   9.851  1.00 33.430          C  
ATOM  12346  C   ARG A 772      50.724  17.590   9.992  1.00 33.180          C  
ATOM  12347  O   ARG A 772      51.357  18.048  10.944  1.00 32.960          O  
ATOM  12348  CB  ARG A 772      49.027  19.199   9.103  1.00 46.810          C  
ATOM  12349  CG  ARG A 772      47.554  19.574   8.807  1.00 46.810          C  
ATOM  12350  CD  ARG A 772      46.947  18.686   7.775  1.00 46.810          C  
ATOM  12351  NE  ARG A 772      45.595  19.093   7.418  1.00 46.810          N  
ATOM  12352  CZ  ARG A 772      44.461  18.713   8.057  1.00 46.810          C  
ATOM  12353  NH1 ARG A 772      44.497  17.907   9.109  1.00 46.810          N  
ATOM  12354  NH2 ARG A 772      43.292  19.154   7.610  1.00 46.810          N  
ATOM  12355  H   ARG A 772      49.201  18.407  11.912  1.00 40.150          H  
ATOM  12356  HA  ARG A 772      48.780  17.070   9.297  1.00 40.120          H  
ATOM  12357 1HB  ARG A 772      49.458  20.013   9.683  1.00 56.180          H  
ATOM  12358 2HB  ARG A 772      49.561  19.162   8.152  1.00 56.180          H  
ATOM  12359 1HG  ARG A 772      46.960  19.510   9.719  1.00 56.180          H  
ATOM  12360 2HG  ARG A 772      47.515  20.595   8.434  1.00 56.180          H  
ATOM  12361 1HD  ARG A 772      47.558  18.719   6.874  1.00 56.180          H  
ATOM  12362 2HD  ARG A 772      46.907  17.665   8.137  1.00 56.180          H  
ATOM  12363  HE  ARG A 772      45.496  19.706   6.619  1.00 56.180          H  
ATOM  12364 1HH1 ARG A 772      45.391  17.549   9.497  1.00 56.180          H  
ATOM  12365 2HH1 ARG A 772      43.640  17.627   9.557  1.00 56.180          H  
ATOM  12366 1HH2 ARG A 772      43.257  19.767   6.805  1.00 56.180          H  
ATOM  12367 2HH2 ARG A 772      42.435  18.880   8.068  1.00 56.180          H  
ATOM  12368  N   HIS A 773      51.273  16.804   9.073  1.00 33.270          N  
ATOM  12369  CA  HIS A 773      52.694  16.486   9.115  1.00 33.080          C  
ATOM  12370  C   HIS A 773      53.510  17.741   8.795  1.00 33.320          C  
ATOM  12371  O   HIS A 773      53.166  18.497   7.884  1.00 33.420          O  
ATOM  12372  CB  HIS A 773      53.009  15.350   8.129  1.00 46.390          C  
ATOM  12373  CG  HIS A 773      54.344  14.671   8.341  1.00 46.390          C  
ATOM  12374  ND1 HIS A 773      55.547  15.234   7.986  1.00 46.390          N  
ATOM  12375  CD2 HIS A 773      54.636  13.461   8.874  1.00 46.390          C  
ATOM  12376  CE1 HIS A 773      56.524  14.400   8.291  1.00 46.390          C  
ATOM  12377  NE2 HIS A 773      55.997  13.317   8.833  1.00 46.390          N  
ATOM  12378  H   HIS A 773      50.701  16.440   8.325  1.00 39.920          H  
ATOM  12379  HA  HIS A 773      52.971  16.152  10.115  1.00 39.700          H  
ATOM  12380 1HB  HIS A 773      52.230  14.591   8.191  1.00 55.670          H  
ATOM  12381 2HB  HIS A 773      52.997  15.747   7.115  1.00 55.670          H  
ATOM  12382  HD1 HIS A 773      55.725  16.230   7.861  1.00 55.670          H  
ATOM  12383  HD2 HIS A 773      54.016  12.666   9.289  1.00 55.670          H  
ATOM  12384  HE1 HIS A 773      57.562  14.672   8.085  1.00 55.670          H  
ATOM  12385  N   HIS A 774      54.590  17.948   9.543  1.00 33.500          N  
ATOM  12386  CA  HIS A 774      55.510  19.071   9.360  1.00 33.850          C  
ATOM  12387  C   HIS A 774      56.233  18.951   8.016  1.00 33.890          C  
ATOM  12388  O   HIS A 774      56.459  17.834   7.541  1.00 34.230          O  
ATOM  12389  CB  HIS A 774      56.515  19.133  10.519  1.00 47.250          C  
ATOM  12390  CG  HIS A 774      57.287  20.420  10.601  1.00 47.250          C  
ATOM  12391  ND1 HIS A 774      58.365  20.715   9.790  1.00 47.250          N  
ATOM  12392  CD2 HIS A 774      57.124  21.490  11.418  1.00 47.250          C  
ATOM  12393  CE1 HIS A 774      58.825  21.926  10.106  1.00 47.250          C  
ATOM  12394  NE2 HIS A 774      58.089  22.406  11.090  1.00 47.250          N  
ATOM  12395  H   HIS A 774      54.781  17.287  10.283  1.00 40.200          H  
ATOM  12396  HA  HIS A 774      54.948  20.005   9.353  1.00 40.620          H  
ATOM  12397 1HB  HIS A 774      55.985  18.995  11.462  1.00 56.700          H  
ATOM  12398 2HB  HIS A 774      57.228  18.315  10.421  1.00 56.700          H  
ATOM  12399  HD2 HIS A 774      56.364  21.601  12.194  1.00 56.700          H  
ATOM  12400  HE1 HIS A 774      59.670  22.435   9.638  1.00 56.700          H  
ATOM  12401  HE2 HIS A 774      58.212  23.306  11.539  1.00 56.700          H  
ATOM  12402  N   ARG A 775      56.533  20.086   7.374  1.00 33.600          N  
ATOM  12403  CA  ARG A 775      57.257  20.122   6.093  1.00 33.680          C  
ATOM  12404  C   ARG A 775      58.706  19.570   6.096  1.00 33.670          C  
ATOM  12405  O   ARG A 775      59.218  19.196   5.040  1.00 33.800          O  
ATOM  12406  CB  ARG A 775      57.306  21.550   5.563  1.00 47.120          C  
ATOM  12407  CG  ARG A 775      58.161  22.524   6.378  1.00 47.120          C  
ATOM  12408  CD  ARG A 775      58.058  23.913   5.865  1.00 47.120          C  
ATOM  12409  NE  ARG A 775      58.929  24.835   6.604  1.00 47.120          N  
ATOM  12410  CZ  ARG A 775      58.624  25.471   7.764  1.00 47.120          C  
ATOM  12411  NH1 ARG A 775      57.451  25.304   8.346  1.00 47.120          N  
ATOM  12412  NH2 ARG A 775      59.521  26.276   8.314  1.00 47.120          N  
ATOM  12413  H   ARG A 775      56.269  20.960   7.802  1.00 40.320          H  
ATOM  12414  HA  ARG A 775      56.682  19.527   5.385  1.00 40.420          H  
ATOM  12415 1HB  ARG A 775      57.700  21.543   4.548  1.00 56.540          H  
ATOM  12416 2HB  ARG A 775      56.296  21.954   5.519  1.00 56.540          H  
ATOM  12417 1HG  ARG A 775      57.837  22.514   7.411  1.00 56.540          H  
ATOM  12418 2HG  ARG A 775      59.209  22.234   6.325  1.00 56.540          H  
ATOM  12419 1HD  ARG A 775      58.365  23.926   4.819  1.00 56.540          H  
ATOM  12420 2HD  ARG A 775      57.031  24.265   5.939  1.00 56.540          H  
ATOM  12421  HE  ARG A 775      59.845  25.009   6.208  1.00 56.540          H  
ATOM  12422 1HH1 ARG A 775      56.760  24.697   7.935  1.00 56.540          H  
ATOM  12423 2HH1 ARG A 775      57.240  25.791   9.207  1.00 56.540          H  
ATOM  12424 1HH2 ARG A 775      60.421  26.411   7.871  1.00 56.540          H  
ATOM  12425 2HH2 ARG A 775      59.310  26.761   9.175  1.00 56.540          H  
ATOM  12426  N   HIS A 776      59.373  19.537   7.252  1.00 33.580          N  
ATOM  12427  CA  HIS A 776      60.758  19.065   7.346  1.00 33.610          C  
ATOM  12428  C   HIS A 776      60.943  17.596   6.964  1.00 33.870          C  
ATOM  12429  O   HIS A 776      60.127  16.733   7.306  1.00 33.980          O  
ATOM  12430  CB  HIS A 776      61.294  19.299   8.765  1.00 47.040          C  
ATOM  12431  CG  HIS A 776      62.753  19.021   8.937  1.00 47.040          C  
ATOM  12432  ND1 HIS A 776      63.262  17.749   9.126  1.00 47.040          N  
ATOM  12433  CD2 HIS A 776      63.814  19.857   8.937  1.00 47.040          C  
ATOM  12434  CE1 HIS A 776      64.572  17.818   9.232  1.00 47.040          C  
ATOM  12435  NE2 HIS A 776      64.932  19.090   9.121  1.00 47.040          N  
ATOM  12436  H   HIS A 776      58.931  19.880   8.110  1.00 40.300          H  
ATOM  12437  HA  HIS A 776      61.374  19.650   6.665  1.00 40.330          H  
ATOM  12438 1HB  HIS A 776      61.127  20.335   9.038  1.00 56.450          H  
ATOM  12439 2HB  HIS A 776      60.736  18.683   9.468  1.00 56.450          H  
ATOM  12440  HD1 HIS A 776      62.741  16.912   9.327  1.00 56.450          H  
ATOM  12441  HD2 HIS A 776      63.906  20.936   8.821  1.00 56.450          H  
ATOM  12442  HE1 HIS A 776      65.157  16.906   9.386  1.00 56.450          H  
ATOM  12443  N   ARG A 777      62.043  17.296   6.270  1.00 34.000          N  
ATOM  12444  CA  ARG A 777      62.358  15.922   5.902  1.00 34.320          C  
ATOM  12445  C   ARG A 777      63.806  15.605   6.245  1.00 34.500          C  
ATOM  12446  O   ARG A 777      64.717  16.347   5.873  1.00 34.670          O  
ATOM  12447  CB  ARG A 777      62.147  15.708   4.404  1.00 47.920          C  
ATOM  12448  CG  ARG A 777      60.713  15.922   3.920  1.00 47.920          C  
ATOM  12449  CD  ARG A 777      59.778  14.863   4.370  1.00 47.920          C  
ATOM  12450  NE  ARG A 777      58.443  15.103   3.863  1.00 47.920          N  
ATOM  12451  CZ  ARG A 777      57.529  15.882   4.490  1.00 47.920          C  
ATOM  12452  NH1 ARG A 777      57.827  16.470   5.623  1.00 47.920          N  
ATOM  12453  NH2 ARG A 777      56.327  16.057   3.961  1.00 47.920          N  
ATOM  12454  H   ARG A 777      62.678  18.039   6.008  1.00 40.800          H  
ATOM  12455  HA  ARG A 777      61.722  15.245   6.469  1.00 41.180          H  
ATOM  12456 1HB  ARG A 777      62.786  16.392   3.849  1.00 57.500          H  
ATOM  12457 2HB  ARG A 777      62.446  14.693   4.138  1.00 57.500          H  
ATOM  12458 1HG  ARG A 777      60.344  16.882   4.269  1.00 57.500          H  
ATOM  12459 2HG  ARG A 777      60.708  15.922   2.832  1.00 57.500          H  
ATOM  12460 1HD  ARG A 777      60.117  13.902   3.982  1.00 57.500          H  
ATOM  12461 2HD  ARG A 777      59.732  14.813   5.450  1.00 57.500          H  
ATOM  12462  HE  ARG A 777      58.181  14.668   2.990  1.00 57.500          H  
ATOM  12463 1HH1 ARG A 777      58.742  16.373   6.072  1.00 57.500          H  
ATOM  12464 2HH1 ARG A 777      57.151  17.059   6.110  1.00 57.500          H  
ATOM  12465 1HH2 ARG A 777      56.088  15.611   3.088  1.00 57.500          H  
ATOM  12466 2HH2 ARG A 777      55.649  16.640   4.435  1.00 57.500          H  
ATOM  12467  N   ASP A 778      64.007  14.504   6.960  1.00 34.510          N  
ATOM  12468  CA  ASP A 778      65.334  14.046   7.346  1.00 34.740          C  
ATOM  12469  C   ASP A 778      66.138  13.668   6.120  1.00 34.790          C  
ATOM  12470  O   ASP A 778      65.575  13.148   5.155  1.00 34.730          O  
ATOM  12471  CB  ASP A 778      65.233  12.829   8.260  1.00 48.540          C  
ATOM  12472  CG  ASP A 778      64.684  13.139   9.651  1.00 48.540          C  
ATOM  12473  OD1 ASP A 778      64.607  14.287  10.024  1.00 48.540          O  
ATOM  12474  OD2 ASP A 778      64.331  12.210  10.322  1.00 48.540          O  
ATOM  12475  H   ASP A 778      63.207  13.959   7.249  1.00 41.410          H  
ATOM  12476  HA  ASP A 778      65.851  14.854   7.865  1.00 41.690          H  
ATOM  12477 1HB  ASP A 778      64.595  12.081   7.792  1.00 58.250          H  
ATOM  12478 2HB  ASP A 778      66.225  12.381   8.365  1.00 58.250          H  
ATOM  12479  N   LYS A 779      67.448  13.902   6.154  1.00 34.970          N  
ATOM  12480  CA  LYS A 779      68.305  13.477   5.054  1.00 35.110          C  
ATOM  12481  C   LYS A 779      68.273  11.956   4.946  1.00 34.830          C  
ATOM  12482  O   LYS A 779      68.506  11.253   5.934  1.00 34.790          O  
ATOM  12483  CB  LYS A 779      69.730  13.983   5.258  1.00 49.100          C  
ATOM  12484  CG  LYS A 779      69.876  15.498   5.147  1.00 49.100          C  
ATOM  12485  CD  LYS A 779      71.328  15.932   5.336  1.00 49.100          C  
ATOM  12486  CE  LYS A 779      71.475  17.447   5.224  1.00 49.100          C  
ATOM  12487  NZ  LYS A 779      72.885  17.888   5.423  1.00 49.100          N  
ATOM  12488  H   LYS A 779      67.844  14.358   6.962  1.00 41.960          H  
ATOM  12489  HA  LYS A 779      67.911  13.888   4.121  1.00 42.130          H  
ATOM  12490 1HB  LYS A 779      70.074  13.692   6.246  1.00 58.920          H  
ATOM  12491 2HB  LYS A 779      70.389  13.520   4.524  1.00 58.920          H  
ATOM  12492 1HG  LYS A 779      69.526  15.823   4.166  1.00 58.920          H  
ATOM  12493 2HG  LYS A 779      69.259  15.976   5.906  1.00 58.920          H  
ATOM  12494 1HD  LYS A 779      71.674  15.612   6.321  1.00 58.920          H  
ATOM  12495 2HD  LYS A 779      71.954  15.458   4.580  1.00 58.920          H  
ATOM  12496 1HE  LYS A 779      71.141  17.764   4.237  1.00 58.920          H  
ATOM  12497 2HE  LYS A 779      70.847  17.921   5.978  1.00 58.920          H  
ATOM  12498 1HZ  LYS A 779      72.937  18.895   5.341  1.00 58.920          H  
ATOM  12499 2HZ  LYS A 779      73.202  17.610   6.342  1.00 58.920          H  
ATOM  12500 3HZ  LYS A 779      73.475  17.464   4.721  1.00 58.920          H  
ATOM  12501  N   ASP A 780      68.069  11.444   3.738  1.00 34.700          N  
ATOM  12502  CA  ASP A 780      67.948  10.015   3.487  1.00 34.510          C  
ATOM  12503  C   ASP A 780      69.251   9.245   3.630  1.00 34.460          C  
ATOM  12504  O   ASP A 780      69.249   8.026   3.789  1.00 34.650          O  
ATOM  12505  CB  ASP A 780      67.341   9.847   2.093  1.00 48.390          C  
ATOM  12506  CG  ASP A 780      68.165  10.572   1.041  1.00 48.390          C  
ATOM  12507  OD1 ASP A 780      68.606  11.668   1.353  1.00 48.390          O  
ATOM  12508  OD2 ASP A 780      68.322  10.083  -0.046  1.00 48.390          O  
ATOM  12509  H   ASP A 780      67.958  12.067   2.933  1.00 41.640          H  
ATOM  12510  HA  ASP A 780      67.242   9.612   4.213  1.00 41.410          H  
ATOM  12511 1HB  ASP A 780      67.284   8.803   1.835  1.00 58.070          H  
ATOM  12512 2HB  ASP A 780      66.327  10.245   2.087  1.00 58.070          H  
ATOM  12513  N   LYS A 781      70.357   9.967   3.592  1.00 34.280          N  
ATOM  12514  CA  LYS A 781      71.686   9.388   3.685  1.00 34.300          C  
ATOM  12515  C   LYS A 781      72.253   9.347   5.105  1.00 34.410          C  
ATOM  12516  O   LYS A 781      73.404   8.950   5.285  1.00 34.240          O  
ATOM  12517  CB  LYS A 781      72.644  10.155   2.778  1.00 48.010          C  
ATOM  12518  CG  LYS A 781      72.315  10.030   1.304  1.00 48.010          C  
ATOM  12519  CD  LYS A 781      73.280  10.808   0.432  1.00 48.010          C  
ATOM  12520  CE  LYS A 781      72.922  10.654  -1.045  1.00 48.010          C  
ATOM  12521  NZ  LYS A 781      73.841  11.434  -1.928  1.00 48.010          N  
ATOM  12522  H   LYS A 781      70.255  10.968   3.477  1.00 41.140          H  
ATOM  12523  HA  LYS A 781      71.630   8.360   3.332  1.00 41.160          H  
ATOM  12524 1HB  LYS A 781      72.631  11.210   3.047  1.00 57.610          H  
ATOM  12525 2HB  LYS A 781      73.659   9.786   2.928  1.00 57.610          H  
ATOM  12526 1HG  LYS A 781      72.374   8.983   1.028  1.00 57.610          H  
ATOM  12527 2HG  LYS A 781      71.293  10.379   1.121  1.00 57.610          H  
ATOM  12528 1HD  LYS A 781      73.244  11.864   0.701  1.00 57.610          H  
ATOM  12529 2HD  LYS A 781      74.294  10.439   0.592  1.00 57.610          H  
ATOM  12530 1HE  LYS A 781      72.981   9.599  -1.316  1.00 57.610          H  
ATOM  12531 2HE  LYS A 781      71.899  11.002  -1.201  1.00 57.610          H  
ATOM  12532 1HZ  LYS A 781      73.571  11.305  -2.894  1.00 57.610          H  
ATOM  12533 2HZ  LYS A 781      73.786  12.416  -1.694  1.00 57.610          H  
ATOM  12534 3HZ  LYS A 781      74.789  11.110  -1.799  1.00 57.610          H  
ATOM  12535  N   THR A 782      71.496   9.820   6.103  1.00 34.770          N  
ATOM  12536  CA  THR A 782      72.031   9.853   7.467  1.00 34.990          C  
ATOM  12537  C   THR A 782      71.778   8.534   8.229  1.00 35.300          C  
ATOM  12538  O   THR A 782      70.648   8.050   8.240  1.00 35.510          O  
ATOM  12539  CB  THR A 782      71.440  11.051   8.248  1.00 48.900          C  
ATOM  12540  OG1 THR A 782      71.849  12.264   7.611  1.00 48.900          O  
ATOM  12541  CG2 THR A 782      71.923  11.074   9.692  1.00 48.900          C  
ATOM  12542  H   THR A 782      70.537  10.143   5.927  1.00 41.720          H  
ATOM  12543  HA  THR A 782      73.086  10.059   7.386  1.00 41.990          H  
ATOM  12544  HB  THR A 782      70.350  10.990   8.229  1.00 58.680          H  
ATOM  12545  HG1 THR A 782      71.477  12.294   6.731  1.00 58.680          H  
ATOM  12546 1HG2 THR A 782      71.491  11.935  10.198  1.00 58.680          H  
ATOM  12547 2HG2 THR A 782      71.612  10.173  10.205  1.00 58.680          H  
ATOM  12548 3HG2 THR A 782      73.003  11.150   9.714  1.00 58.680          H  
ATOM  12549  N   PRO A 783      72.809   7.912   8.857  1.00 35.400          N  
ATOM  12550  CA  PRO A 783      72.705   6.702   9.666  1.00 35.780          C  
ATOM  12551  C   PRO A 783      71.729   6.911  10.817  1.00 36.290          C  
ATOM  12552  O   PRO A 783      71.672   7.992  11.397  1.00 36.220          O  
ATOM  12553  CB  PRO A 783      74.132   6.523  10.197  1.00 53.670          C  
ATOM  12554  CG  PRO A 783      75.009   7.184   9.164  1.00 53.670          C  
ATOM  12555  CD  PRO A 783      74.210   8.371   8.668  1.00 53.670          C  
ATOM  12556  HA  PRO A 783      72.406   5.862   9.036  1.00 42.940          H  
ATOM  12557 1HB  PRO A 783      74.218   6.971  11.198  1.00 64.400          H  
ATOM  12558 2HB  PRO A 783      74.347   5.444  10.313  1.00 64.400          H  
ATOM  12559 1HG  PRO A 783      75.967   7.483   9.618  1.00 64.400          H  
ATOM  12560 2HG  PRO A 783      75.247   6.473   8.360  1.00 64.400          H  
ATOM  12561 1HD  PRO A 783      74.419   9.269   9.264  1.00 64.400          H  
ATOM  12562 2HD  PRO A 783      74.462   8.488   7.601  1.00 64.400          H  
ATOM  12563  N   ALA A 784      70.986   5.869  11.161  1.00 36.880          N  
ATOM  12564  CA  ALA A 784      70.009   5.970  12.236  1.00 37.460          C  
ATOM  12565  C   ALA A 784      70.641   6.311  13.574  1.00 37.870          C  
ATOM  12566  O   ALA A 784      71.554   5.638  14.058  1.00 38.170          O  
ATOM  12567  CB  ALA A 784      69.254   4.656  12.386  1.00 52.210          C  
ATOM  12568  H   ALA A 784      71.087   5.008  10.634  1.00 44.260          H  
ATOM  12569  HA  ALA A 784      69.310   6.764  11.977  1.00 44.950          H  
ATOM  12570 1HB  ALA A 784      68.511   4.753  13.172  1.00 62.650          H  
ATOM  12571 2HB  ALA A 784      68.761   4.409  11.457  1.00 62.650          H  
ATOM  12572 3HB  ALA A 784      69.958   3.861  12.648  1.00 62.650          H  
ATOM  12573  N   ALA A 785      70.064   7.298  14.259  1.00 37.950          N  
ATOM  12574  CA  ALA A 785      70.558   7.671  15.579  1.00 38.420          C  
ATOM  12575  C   ALA A 785      70.449   6.487  16.525  1.00 38.450          C  
ATOM  12576  O   ALA A 785      71.346   6.238  17.336  1.00 38.390          O  
ATOM  12577  CB  ALA A 785      69.782   8.850  16.132  1.00 53.600          C  
ATOM  12578  H   ALA A 785      69.319   7.829  13.828  1.00 45.540          H  
ATOM  12579  HA  ALA A 785      71.611   7.942  15.486  1.00 46.100          H  
ATOM  12580 1HB  ALA A 785      70.178   9.117  17.111  1.00 64.320          H  
ATOM  12581 2HB  ALA A 785      69.881   9.698  15.456  1.00 64.320          H  
ATOM  12582 3HB  ALA A 785      68.731   8.584  16.230  1.00 64.320          H  
ATOM  12583  N   GLY A 786      69.372   5.713  16.333  1.00 38.620          N  
ATOM  12584  CA  GLY A 786      68.992   4.545  17.118  1.00 38.760          C  
ATOM  12585  C   GLY A 786      70.030   3.430  17.186  1.00 38.990          C  
ATOM  12586  O   GLY A 786      69.914   2.551  18.041  1.00 39.040          O  
ATOM  12587  H   GLY A 786      68.710   6.024  15.637  1.00 46.340          H  
ATOM  12588 1HA  GLY A 786      68.755   4.869  18.131  1.00 46.510          H  
ATOM  12589 2HA  GLY A 786      68.068   4.139  16.706  1.00 46.510          H  
ATOM  12590  N   ASP A 787      71.045   3.452  16.322  1.00 39.190          N  
ATOM  12591  CA  ASP A 787      72.061   2.414  16.400  1.00 39.260          C  
ATOM  12592  C   ASP A 787      73.085   2.753  17.474  1.00 39.320          C  
ATOM  12593  O   ASP A 787      73.719   1.855  18.014  1.00 39.480          O  
ATOM  12594  CB  ASP A 787      72.745   2.167  15.056  1.00 54.940          C  
ATOM  12595  CG  ASP A 787      71.829   1.505  14.032  1.00 54.940          C  
ATOM  12596  OD1 ASP A 787      71.260   0.471  14.328  1.00 54.940          O  
ATOM  12597  OD2 ASP A 787      71.727   2.022  12.952  1.00 54.940          O  
ATOM  12598  H   ASP A 787      71.126   4.199  15.621  1.00 47.030          H  
ATOM  12599  HA  ASP A 787      71.575   1.483  16.688  1.00 47.110          H  
ATOM  12600 1HB  ASP A 787      73.079   3.124  14.644  1.00 65.920          H  
ATOM  12601 2HB  ASP A 787      73.628   1.541  15.199  1.00 65.920          H  
ATOM  12602  N   GLN A 788      73.264   4.048  17.776  1.00 39.260          N  
ATOM  12603  CA  GLN A 788      74.206   4.543  18.781  1.00 39.370          C  
ATOM  12604  C   GLN A 788      75.674   4.163  18.551  1.00 39.650          C  
ATOM  12605  O   GLN A 788      76.443   3.956  19.504  1.00 39.930          O  
ATOM  12606  CB  GLN A 788      73.735   4.022  20.135  1.00 55.070          C  
ATOM  12607  CG  GLN A 788      72.330   4.452  20.469  1.00 55.070          C  
ATOM  12608  CD  GLN A 788      71.845   3.879  21.745  1.00 55.070          C  
ATOM  12609  OE1 GLN A 788      72.571   3.816  22.746  1.00 55.070          O  
ATOM  12610  NE2 GLN A 788      70.592   3.426  21.731  1.00 55.070          N  
ATOM  12611  H   GLN A 788      72.694   4.768  17.322  1.00 47.110          H  
ATOM  12612  HA  GLN A 788      74.141   5.631  18.781  1.00 47.240          H  
ATOM  12613 1HB  GLN A 788      73.782   2.941  20.176  1.00 66.090          H  
ATOM  12614 2HB  GLN A 788      74.386   4.395  20.897  1.00 66.090          H  
ATOM  12615 1HG  GLN A 788      72.299   5.537  20.539  1.00 66.090          H  
ATOM  12616 2HG  GLN A 788      71.656   4.116  19.683  1.00 66.090          H  
ATOM  12617 1HE2 GLN A 788      70.193   3.015  22.551  1.00 66.090          H  
ATOM  12618 2HE2 GLN A 788      70.047   3.486  20.884  1.00 66.090          H  
ATOM  12619  N   ASP A 789      76.067   4.087  17.278  1.00 39.650          N  
ATOM  12620  CA  ASP A 789      77.427   3.761  16.859  1.00 39.870          C  
ATOM  12621  C   ASP A 789      78.091   5.109  16.607  1.00 39.840          C  
ATOM  12622  O   ASP A 789      77.736   5.804  15.653  1.00 39.690          O  
ATOM  12623  CB  ASP A 789      77.416   2.863  15.596  1.00 55.730          C  
ATOM  12624  CG  ASP A 789      78.823   2.306  15.130  1.00 55.730          C  
ATOM  12625  OD1 ASP A 789      79.817   2.589  15.759  1.00 55.730          O  
ATOM  12626  OD2 ASP A 789      78.872   1.577  14.141  1.00 55.730          O  
ATOM  12627  H   ASP A 789      75.394   4.307  16.556  1.00 47.580          H  
ATOM  12628  HA  ASP A 789      77.950   3.246  17.665  1.00 47.840          H  
ATOM  12629 1HB  ASP A 789      76.762   2.013  15.775  1.00 66.880          H  
ATOM  12630 2HB  ASP A 789      76.982   3.423  14.768  1.00 66.880          H  
ATOM  12631  N   ARG A 790      78.966   5.541  17.506  1.00 40.050          N  
ATOM  12632  CA  ARG A 790      79.524   6.884  17.411  1.00 40.100          C  
ATOM  12633  C   ARG A 790      80.249   7.130  16.090  1.00 40.300          C  
ATOM  12634  O   ARG A 790      81.084   6.324  15.666  1.00 40.340          O  
ATOM  12635  CB  ARG A 790      80.486   7.139  18.560  1.00 56.120          C  
ATOM  12636  CG  ARG A 790      79.844   7.164  19.947  1.00 56.120          C  
ATOM  12637  CD  ARG A 790      80.854   7.434  21.005  1.00 56.120          C  
ATOM  12638  NE  ARG A 790      80.264   7.485  22.343  1.00 56.120          N  
ATOM  12639  CZ  ARG A 790      80.007   6.418  23.141  1.00 56.120          C  
ATOM  12640  NH1 ARG A 790      80.278   5.192  22.746  1.00 56.120          N  
ATOM  12641  NH2 ARG A 790      79.475   6.619  24.329  1.00 56.120          N  
ATOM  12642  H   ARG A 790      79.232   4.925  18.259  1.00 48.060          H  
ATOM  12643  HA  ARG A 790      78.702   7.595  17.489  1.00 48.120          H  
ATOM  12644 1HB  ARG A 790      81.254   6.367  18.563  1.00 67.340          H  
ATOM  12645 2HB  ARG A 790      80.992   8.096  18.406  1.00 67.340          H  
ATOM  12646 1HG  ARG A 790      79.095   7.953  19.985  1.00 67.340          H  
ATOM  12647 2HG  ARG A 790      79.365   6.207  20.149  1.00 67.340          H  
ATOM  12648 1HD  ARG A 790      81.623   6.664  20.990  1.00 67.340          H  
ATOM  12649 2HD  ARG A 790      81.321   8.401  20.807  1.00 67.340          H  
ATOM  12650  HE  ARG A 790      80.033   8.398  22.707  1.00 67.340          H  
ATOM  12651 1HH1 ARG A 790      80.681   5.028  21.840  1.00 67.340          H  
ATOM  12652 2HH1 ARG A 790      80.070   4.408  23.355  1.00 67.340          H  
ATOM  12653 1HH2 ARG A 790      79.244   7.552  24.623  1.00 67.340          H  
ATOM  12654 2HH2 ARG A 790      79.278   5.831  24.942  1.00 67.340          H  
ATOM  12655  N   ALA A 791      79.938   8.287  15.480  1.00 40.490          N  
ATOM  12656  CA  ALA A 791      80.539   8.754  14.229  1.00 40.780          C  
ATOM  12657  C   ALA A 791      82.040   8.990  14.347  1.00 40.790          C  
ATOM  12658  O   ALA A 791      82.783   8.795  13.387  1.00 40.950          O  
ATOM  12659  CB  ALA A 791      79.877  10.043  13.779  1.00 56.980          C  
ATOM  12660  H   ALA A 791      79.223   8.858  15.909  1.00 48.590          H  
ATOM  12661  HA  ALA A 791      80.373   7.987  13.475  1.00 48.940          H  
ATOM  12662 1HB  ALA A 791      80.312  10.357  12.830  1.00 68.370          H  
ATOM  12663 2HB  ALA A 791      78.808   9.876  13.654  1.00 68.370          H  
ATOM  12664 3HB  ALA A 791      80.041  10.817  14.526  1.00 68.370          H  
ATOM  12665  N   GLU A 792      82.484   9.465  15.511  1.00 40.650          N  
ATOM  12666  CA  GLU A 792      83.896   9.745  15.724  1.00 40.710          C  
ATOM  12667  C   GLU A 792      84.337   9.266  17.101  1.00 40.690          C  
ATOM  12668  O   GLU A 792      83.604   9.397  18.085  1.00 40.640          O  
ATOM  12669  CB  GLU A 792      84.177  11.253  15.592  1.00 56.970          C  
ATOM  12670  CG  GLU A 792      83.893  11.865  14.201  1.00 56.970          C  
ATOM  12671  CD  GLU A 792      84.230  13.349  14.118  1.00 56.970          C  
ATOM  12672  OE1 GLU A 792      84.642  13.900  15.111  1.00 56.970          O  
ATOM  12673  OE2 GLU A 792      84.072  13.922  13.063  1.00 56.970          O  
ATOM  12674  H   GLU A 792      81.837   9.644  16.264  1.00 48.780          H  
ATOM  12675  HA  GLU A 792      84.478   9.211  14.976  1.00 48.850          H  
ATOM  12676 1HB  GLU A 792      83.575  11.793  16.321  1.00 68.360          H  
ATOM  12677 2HB  GLU A 792      85.225  11.443  15.834  1.00 68.360          H  
ATOM  12678 1HG  GLU A 792      84.470  11.323  13.451  1.00 68.360          H  
ATOM  12679 2HG  GLU A 792      82.840  11.737  13.966  1.00 68.360          H  
ATOM  12680  N   ALA A 793      85.553   8.730  17.176  1.00 40.790          N  
ATOM  12681  CA  ALA A 793      86.126   8.311  18.444  1.00 40.860          C  
ATOM  12682  C   ALA A 793      86.620   9.553  19.202  1.00 40.860          C  
ATOM  12683  O   ALA A 793      86.925  10.559  18.560  1.00 40.700          O  
ATOM  12684  CB  ALA A 793      87.276   7.329  18.222  1.00 57.180          C  
ATOM  12685  H   ALA A 793      86.099   8.629  16.332  1.00 48.950          H  
ATOM  12686  HA  ALA A 793      85.349   7.806  19.000  1.00 49.030          H  
ATOM  12687 1HB  ALA A 793      87.689   7.007  19.181  1.00 68.610          H  
ATOM  12688 2HB  ALA A 793      86.912   6.459  17.678  1.00 68.610          H  
ATOM  12689 3HB  ALA A 793      88.061   7.813  17.644  1.00 68.610          H  
ATOM  12690  N   PRO A 794      86.667   9.526  20.544  1.00 41.090          N  
ATOM  12691  CA  PRO A 794      87.303  10.515  21.404  1.00 41.290          C  
ATOM  12692  C   PRO A 794      88.784  10.617  21.078  1.00 41.590          C  
ATOM  12693  O   PRO A 794      89.358   9.699  20.494  1.00 41.780          O  
ATOM  12694  CB  PRO A 794      87.085   9.959  22.809  1.00 61.940          C  
ATOM  12695  CG  PRO A 794      85.847   9.086  22.693  1.00 61.940          C  
ATOM  12696  CD  PRO A 794      85.871   8.519  21.277  1.00 61.940          C  
ATOM  12697  HA  PRO A 794      86.805  11.487  21.273  1.00 49.550          H  
ATOM  12698 1HB  PRO A 794      87.988   9.432  23.160  1.00 74.320          H  
ATOM  12699 2HB  PRO A 794      86.951  10.805  23.493  1.00 74.320          H  
ATOM  12700 1HG  PRO A 794      85.867   8.303  23.473  1.00 74.320          H  
ATOM  12701 2HG  PRO A 794      84.958   9.683  22.876  1.00 74.320          H  
ATOM  12702 1HD  PRO A 794      86.314   7.525  21.212  1.00 74.320          H  
ATOM  12703 2HD  PRO A 794      84.823   8.533  20.929  1.00 74.320          H  
ATOM  12704  N   LYS A 795      89.381  11.767  21.388  1.00 41.690          N  
ATOM  12705  CA  LYS A 795      90.799  11.991  21.129  1.00 42.040          C  
ATOM  12706  C   LYS A 795      91.591  11.417  22.298  1.00 41.650          C  
ATOM  12707  O   LYS A 795      92.722  10.954  22.145  1.00 41.890          O  
ATOM  12708  CB  LYS A 795      91.040  13.481  20.958  1.00 58.720          C  
ATOM  12709  CG  LYS A 795      90.436  14.090  19.700  1.00 58.720          C  
ATOM  12710  CD  LYS A 795      90.618  15.607  19.711  1.00 58.720          C  
ATOM  12711  CE  LYS A 795      89.933  16.285  18.540  1.00 58.720          C  
ATOM  12712  NZ  LYS A 795      89.918  17.765  18.714  1.00 58.720          N  
ATOM  12713  H   LYS A 795      88.858  12.481  21.894  1.00 50.030          H  
ATOM  12714  HA  LYS A 795      91.088  11.462  20.221  1.00 50.450          H  
ATOM  12715 1HB  LYS A 795      90.567  13.979  21.766  1.00 70.460          H  
ATOM  12716 2HB  LYS A 795      92.106  13.699  20.994  1.00 70.460          H  
ATOM  12717 1HG  LYS A 795      90.920  13.667  18.817  1.00 70.460          H  
ATOM  12718 2HG  LYS A 795      89.372  13.856  19.657  1.00 70.460          H  
ATOM  12719 1HD  LYS A 795      90.207  16.020  20.621  1.00 70.460          H  
ATOM  12720 2HD  LYS A 795      91.679  15.845  19.678  1.00 70.460          H  
ATOM  12721 1HE  LYS A 795      90.464  16.042  17.623  1.00 70.460          H  
ATOM  12722 2HE  LYS A 795      88.907  15.928  18.464  1.00 70.460          H  
ATOM  12723 1HZ  LYS A 795      89.455  18.197  17.933  1.00 70.460          H  
ATOM  12724 2HZ  LYS A 795      89.391  17.991  19.597  1.00 70.460          H  
ATOM  12725 3HZ  LYS A 795      90.856  18.122  18.787  1.00 70.460          H  
ATOM  12726  N   ALA A 796      90.956  11.463  23.464  1.00 41.090          N  
ATOM  12727  CA  ALA A 796      91.454  10.942  24.731  1.00 40.720          C  
ATOM  12728  C   ALA A 796      91.620   9.434  24.622  1.00 40.730          C  
ATOM  12729  O   ALA A 796      90.928   8.786  23.838  1.00 40.850          O  
ATOM  12730  CB  ALA A 796      90.498  11.280  25.858  1.00 57.160          C  
ATOM  12731  H   ALA A 796      90.055  11.937  23.484  1.00 49.310          H  
ATOM  12732  HA  ALA A 796      92.429  11.379  24.938  1.00 48.860          H  
ATOM  12733 1HB  ALA A 796      90.885  10.885  26.796  1.00 68.590          H  
ATOM  12734 2HB  ALA A 796      90.396  12.343  25.949  1.00 68.590          H  
ATOM  12735 3HB  ALA A 796      89.523  10.840  25.659  1.00 68.590          H  
ATOM  12736  N   GLU A 797      92.492   8.856  25.450  1.00 40.680          N  
ATOM  12737  CA  GLU A 797      92.791   7.412  25.446  1.00 40.730          C  
ATOM  12738  C   GLU A 797      91.550   6.533  25.651  1.00 40.560          C  
ATOM  12739  O   GLU A 797      91.502   5.378  25.232  1.00 40.690          O  
ATOM  12740  CB  GLU A 797      93.834   7.114  26.524  1.00 57.000          C  
ATOM  12741  CG  GLU A 797      95.203   7.751  26.251  1.00 57.000          C  
ATOM  12742  CD  GLU A 797      95.299   9.204  26.669  1.00 57.000          C  
ATOM  12743  OE1 GLU A 797      94.317   9.742  27.149  1.00 57.000          O  
ATOM  12744  OE2 GLU A 797      96.341   9.776  26.494  1.00 57.000          O  
ATOM  12745  H   GLU A 797      93.018   9.449  26.098  1.00 48.820          H  
ATOM  12746  HA  GLU A 797      93.226   7.164  24.478  1.00 48.880          H  
ATOM  12747 1HB  GLU A 797      93.476   7.464  27.492  1.00 68.400          H  
ATOM  12748 2HB  GLU A 797      93.981   6.035  26.595  1.00 68.400          H  
ATOM  12749 1HG  GLU A 797      95.965   7.182  26.781  1.00 68.400          H  
ATOM  12750 2HG  GLU A 797      95.409   7.671  25.183  1.00 68.400          H  
ATOM  12751  N   SER A 798      90.526   7.098  26.260  1.00 40.340          N  
ATOM  12752  CA  SER A 798      89.258   6.434  26.518  1.00 40.410          C  
ATOM  12753  C   SER A 798      88.553   6.062  25.202  1.00 40.460          C  
ATOM  12754  O   SER A 798      87.644   5.227  25.181  1.00 40.380          O  
ATOM  12755  CB  SER A 798      88.386   7.357  27.349  1.00 56.550          C  
ATOM  12756  OG  SER A 798      88.008   8.492  26.613  1.00 56.550          O  
ATOM  12757  H   SER A 798      90.646   8.048  26.580  1.00 48.410          H  
ATOM  12758  HA  SER A 798      89.453   5.521  27.081  1.00 48.490          H  
ATOM  12759 1HB  SER A 798      87.500   6.827  27.689  1.00 67.860          H  
ATOM  12760 2HB  SER A 798      88.940   7.673  28.232  1.00 67.860          H  
ATOM  12761  HG  SER A 798      87.684   9.158  27.272  1.00 67.860          H  
ATOM  12762  N   GLY A 799      88.974   6.692  24.098  1.00 40.630          N  
ATOM  12763  CA  GLY A 799      88.435   6.469  22.775  1.00 40.730          C  
ATOM  12764  C   GLY A 799      89.173   5.407  21.971  1.00 40.520          C  
ATOM  12765  O   GLY A 799      88.768   5.103  20.848  1.00 40.590          O  
ATOM  12766  H   GLY A 799      89.732   7.374  24.174  1.00 48.760          H  
ATOM  12767 1HA  GLY A 799      87.388   6.192  22.863  1.00 48.880          H  
ATOM  12768 2HA  GLY A 799      88.484   7.405  22.225  1.00 48.880          H  
ATOM  12769  N   GLU A 800      90.204   4.771  22.542  1.00 40.340          N  
ATOM  12770  CA  GLU A 800      90.978   3.784  21.781  1.00 40.240          C  
ATOM  12771  C   GLU A 800      90.137   2.610  21.238  1.00 40.180          C  
ATOM  12772  O   GLU A 800      90.380   2.178  20.113  1.00 40.190          O  
ATOM  12773  CB  GLU A 800      92.179   3.282  22.606  1.00 56.380          C  
ATOM  12774  CG  GLU A 800      93.313   4.314  22.753  1.00 56.380          C  
ATOM  12775  CD  GLU A 800      94.413   3.899  23.723  1.00 56.380          C  
ATOM  12776  OE1 GLU A 800      94.268   2.892  24.376  1.00 56.380          O  
ATOM  12777  OE2 GLU A 800      95.391   4.609  23.815  1.00 56.380          O  
ATOM  12778  H   GLU A 800      90.504   5.016  23.493  1.00 48.410          H  
ATOM  12779  HA  GLU A 800      91.398   4.299  20.915  1.00 48.290          H  
ATOM  12780 1HB  GLU A 800      91.871   3.029  23.610  1.00 67.650          H  
ATOM  12781 2HB  GLU A 800      92.587   2.380  22.152  1.00 67.650          H  
ATOM  12782 1HG  GLU A 800      93.766   4.466  21.774  1.00 67.650          H  
ATOM  12783 2HG  GLU A 800      92.891   5.262  23.059  1.00 67.650          H  
ATOM  12784  N   PRO A 801      89.123   2.073  21.951  1.00 40.160          N  
ATOM  12785  CA  PRO A 801      88.254   1.012  21.469  1.00 40.130          C  
ATOM  12786  C   PRO A 801      87.486   1.401  20.196  1.00 39.870          C  
ATOM  12787  O   PRO A 801      86.928   0.533  19.524  1.00 39.910          O  
ATOM  12788  CB  PRO A 801      87.300   0.780  22.648  1.00 60.200          C  
ATOM  12789  CG  PRO A 801      88.063   1.256  23.866  1.00 60.200          C  
ATOM  12790  CD  PRO A 801      88.856   2.436  23.381  1.00 60.200          C  
ATOM  12791  HA  PRO A 801      88.868   0.118  21.283  1.00 48.160          H  
ATOM  12792 1HB  PRO A 801      86.369   1.346  22.485  1.00 72.230          H  
ATOM  12793 2HB  PRO A 801      87.022  -0.282  22.703  1.00 72.230          H  
ATOM  12794 1HG  PRO A 801      87.357   1.526  24.670  1.00 72.230          H  
ATOM  12795 2HG  PRO A 801      88.698   0.451  24.260  1.00 72.230          H  
ATOM  12796 1HD  PRO A 801      88.209   3.315  23.465  1.00 72.230          H  
ATOM  12797 2HD  PRO A 801      89.761   2.524  23.971  1.00 72.230          H  
ATOM  12798  N   GLY A 802      87.395   2.710  19.903  1.00 39.680          N  
ATOM  12799  CA  GLY A 802      86.670   3.213  18.749  1.00 39.490          C  
ATOM  12800  C   GLY A 802      87.523   3.400  17.489  1.00 39.540          C  
ATOM  12801  O   GLY A 802      87.047   3.976  16.507  1.00 39.570          O  
ATOM  12802  H   GLY A 802      87.880   3.418  20.456  1.00 47.620          H  
ATOM  12803 1HA  GLY A 802      85.845   2.538  18.527  1.00 47.390          H  
ATOM  12804 2HA  GLY A 802      86.223   4.169  19.015  1.00 47.390          H  
ATOM  12805  N   ALA A 803      88.769   2.917  17.480  1.00 39.610          N  
ATOM  12806  CA  ALA A 803      89.592   3.115  16.287  1.00 39.720          C  
ATOM  12807  C   ALA A 803      90.408   1.880  15.936  1.00 39.850          C  
ATOM  12808  O   ALA A 803      91.047   1.268  16.785  1.00 40.130          O  
ATOM  12809  CB  ALA A 803      90.526   4.289  16.506  1.00 55.560          C  
ATOM  12810  H   ALA A 803      89.157   2.462  18.314  1.00 47.530          H  
ATOM  12811  HA  ALA A 803      88.934   3.329  15.446  1.00 47.660          H  
ATOM  12812 1HB  ALA A 803      91.127   4.452  15.606  1.00 66.680          H  
ATOM  12813 2HB  ALA A 803      89.943   5.183  16.722  1.00 66.680          H  
ATOM  12814 3HB  ALA A 803      91.174   4.072  17.343  1.00 66.680          H  
ATOM  12815  N   ARG A 804      90.468   1.571  14.642  1.00 39.720          N  
ATOM  12816  CA  ARG A 804      91.203   0.407  14.137  1.00 39.880          C  
ATOM  12817  C   ARG A 804      92.694   0.520  14.408  1.00 39.330          C  
ATOM  12818  O   ARG A 804      93.368  -0.448  14.785  1.00 39.130          O  
ATOM  12819  CB  ARG A 804      90.966   0.260  12.644  1.00 55.770          C  
ATOM  12820  CG  ARG A 804      89.555  -0.174  12.275  1.00 55.770          C  
ATOM  12821  CD  ARG A 804      89.347  -0.238  10.801  1.00 55.770          C  
ATOM  12822  NE  ARG A 804      87.971  -0.604  10.474  1.00 55.770          N  
ATOM  12823  CZ  ARG A 804      86.929   0.263  10.394  1.00 55.770          C  
ATOM  12824  NH1 ARG A 804      87.106   1.547  10.644  1.00 55.770          N  
ATOM  12825  NH2 ARG A 804      85.725  -0.181  10.073  1.00 55.770          N  
ATOM  12826  H   ARG A 804      89.961   2.152  13.988  1.00 47.660          H  
ATOM  12827  HA  ARG A 804      90.811  -0.475  14.633  1.00 47.860          H  
ATOM  12828 1HB  ARG A 804      91.166   1.211  12.148  1.00 66.920          H  
ATOM  12829 2HB  ARG A 804      91.659  -0.472  12.237  1.00 66.920          H  
ATOM  12830 1HG  ARG A 804      89.377  -1.170  12.682  1.00 66.920          H  
ATOM  12831 2HG  ARG A 804      88.838   0.520  12.705  1.00 66.920          H  
ATOM  12832 1HD  ARG A 804      89.576   0.723  10.340  1.00 66.920          H  
ATOM  12833 2HD  ARG A 804      90.006  -0.998  10.379  1.00 66.920          H  
ATOM  12834  HE  ARG A 804      87.786  -1.580  10.277  1.00 66.920          H  
ATOM  12835 1HH1 ARG A 804      88.016   1.899  10.891  1.00 66.920          H  
ATOM  12836 2HH1 ARG A 804      86.304   2.204  10.603  1.00 66.920          H  
ATOM  12837 1HH2 ARG A 804      85.579  -1.161   9.885  1.00 66.920          H  
ATOM  12838 2HH2 ARG A 804      84.940   0.465  10.016  1.00 66.920          H  
ATOM  12839  N   GLU A 805      93.188   1.725  14.272  1.00 39.140          N  
ATOM  12840  CA  GLU A 805      94.580   2.057  14.453  1.00 38.690          C  
ATOM  12841  C   GLU A 805      95.049   1.895  15.898  1.00 38.590          C  
ATOM  12842  O   GLU A 805      96.253   1.864  16.159  1.00 38.740          O  
ATOM  12843  CB  GLU A 805      94.789   3.480  13.937  1.00 54.350          C  
ATOM  12844  CG  GLU A 805      94.512   3.606  12.412  1.00 54.350          C  
ATOM  12845  CD  GLU A 805      93.010   3.708  12.065  1.00 54.350          C  
ATOM  12846  OE1 GLU A 805      92.230   3.896  12.979  1.00 54.350          O  
ATOM  12847  OE2 GLU A 805      92.651   3.559  10.910  1.00 54.350          O  
ATOM  12848  H   GLU A 805      92.558   2.469  13.962  1.00 46.970          H  
ATOM  12849  HA  GLU A 805      95.171   1.380  13.837  1.00 46.430          H  
ATOM  12850 1HB  GLU A 805      94.131   4.166  14.473  1.00 65.220          H  
ATOM  12851 2HB  GLU A 805      95.815   3.792  14.126  1.00 65.220          H  
ATOM  12852 1HG  GLU A 805      95.024   4.490  12.029  1.00 65.220          H  
ATOM  12853 2HG  GLU A 805      94.933   2.735  11.912  1.00 65.220          H  
ATOM  12854  N   GLU A 806      94.101   1.840  16.841  1.00 38.390          N  
ATOM  12855  CA  GLU A 806      94.404   1.739  18.251  1.00 38.350          C  
ATOM  12856  C   GLU A 806      94.173   0.319  18.794  1.00 38.130          C  
ATOM  12857  O   GLU A 806      94.224   0.099  20.003  1.00 38.460          O  
ATOM  12858  CB  GLU A 806      93.572   2.752  19.024  1.00 53.710          C  
ATOM  12859  CG  GLU A 806      93.794   4.227  18.619  1.00 53.710          C  
ATOM  12860  CD  GLU A 806      95.195   4.731  18.828  1.00 53.710          C  
ATOM  12861  OE1 GLU A 806      95.899   4.175  19.630  1.00 53.710          O  
ATOM  12862  OE2 GLU A 806      95.555   5.690  18.186  1.00 53.710          O  
ATOM  12863  H   GLU A 806      93.111   1.828  16.588  1.00 46.070          H  
ATOM  12864  HA  GLU A 806      95.458   1.982  18.395  1.00 46.020          H  
ATOM  12865 1HB  GLU A 806      92.523   2.529  18.874  1.00 64.450          H  
ATOM  12866 2HB  GLU A 806      93.781   2.655  20.084  1.00 64.450          H  
ATOM  12867 1HG  GLU A 806      93.558   4.327  17.562  1.00 64.450          H  
ATOM  12868 2HG  GLU A 806      93.101   4.852  19.177  1.00 64.450          H  
ATOM  12869  N   ARG A 807      93.957  -0.655  17.893  1.00 37.630          N  
ATOM  12870  CA  ARG A 807      93.738  -2.050  18.299  1.00 37.450          C  
ATOM  12871  C   ARG A 807      94.923  -2.847  18.911  1.00 37.320          C  
ATOM  12872  O   ARG A 807      94.653  -3.856  19.565  1.00 37.350          O  
ATOM  12873  CB  ARG A 807      93.238  -2.866  17.124  1.00 52.500          C  
ATOM  12874  CG  ARG A 807      91.871  -2.521  16.640  1.00 52.500          C  
ATOM  12875  CD  ARG A 807      91.525  -3.280  15.397  1.00 52.500          C  
ATOM  12876  NE  ARG A 807      92.409  -2.953  14.273  1.00 52.500          N  
ATOM  12877  CZ  ARG A 807      92.424  -3.589  13.077  1.00 52.500          C  
ATOM  12878  NH1 ARG A 807      91.595  -4.582  12.836  1.00 52.500          N  
ATOM  12879  NH2 ARG A 807      93.281  -3.215  12.140  1.00 52.500          N  
ATOM  12880  H   ARG A 807      93.908  -0.417  16.897  1.00 45.160          H  
ATOM  12881  HA  ARG A 807      92.941  -2.030  19.044  1.00 44.940          H  
ATOM  12882 1HB  ARG A 807      93.930  -2.770  16.294  1.00 63.000          H  
ATOM  12883 2HB  ARG A 807      93.199  -3.908  17.408  1.00 63.000          H  
ATOM  12884 1HG  ARG A 807      91.165  -2.814  17.410  1.00 63.000          H  
ATOM  12885 2HG  ARG A 807      91.793  -1.459  16.482  1.00 63.000          H  
ATOM  12886 1HD  ARG A 807      91.587  -4.328  15.593  1.00 63.000          H  
ATOM  12887 2HD  ARG A 807      90.514  -3.020  15.108  1.00 63.000          H  
ATOM  12888  HE  ARG A 807      93.078  -2.178  14.408  1.00 63.000          H  
ATOM  12889 1HH1 ARG A 807      90.943  -4.885  13.541  1.00 63.000          H  
ATOM  12890 2HH1 ARG A 807      91.631  -5.054  11.943  1.00 63.000          H  
ATOM  12891 1HH2 ARG A 807      93.931  -2.463  12.312  1.00 63.000          H  
ATOM  12892 2HH2 ARG A 807      93.311  -3.703  11.253  1.00 63.000          H  
ATOM  12893  N   PRO A 808      96.222  -2.506  18.711  1.00 37.260          N  
ATOM  12894  CA  PRO A 808      97.337  -3.234  19.280  1.00 37.170          C  
ATOM  12895  C   PRO A 808      97.255  -3.259  20.785  1.00 36.680          C  
ATOM  12896  O   PRO A 808      96.760  -2.312  21.395  1.00 36.250          O  
ATOM  12897  CB  PRO A 808      98.557  -2.456  18.782  1.00 55.760          C  
ATOM  12898  CG  PRO A 808      98.083  -1.778  17.527  1.00 55.760          C  
ATOM  12899  CD  PRO A 808      96.656  -1.421  17.805  1.00 55.760          C  
ATOM  12900  HA  PRO A 808      97.325  -4.243  18.896  1.00 44.600          H  
ATOM  12901 1HB  PRO A 808      98.893  -1.755  19.560  1.00 66.910          H  
ATOM  12902 2HB  PRO A 808      99.389  -3.158  18.601  1.00 66.910          H  
ATOM  12903 1HG  PRO A 808      98.701  -0.892  17.311  1.00 66.910          H  
ATOM  12904 2HG  PRO A 808      98.192  -2.453  16.680  1.00 66.910          H  
ATOM  12905 1HD  PRO A 808      96.658  -0.455  18.317  1.00 66.910          H  
ATOM  12906 2HD  PRO A 808      96.112  -1.414  16.876  1.00 66.910          H  
ATOM  12907  N   ARG A 809      97.781  -4.318  21.390  1.00 36.760          N  
ATOM  12908  CA  ARG A 809      97.745  -4.414  22.842  1.00 36.440          C  
ATOM  12909  C   ARG A 809      98.282  -3.119  23.469  1.00 35.880          C  
ATOM  12910  O   ARG A 809      99.289  -2.585  22.997  1.00 35.630          O  
ATOM  12911  CB  ARG A 809      98.564  -5.601  23.335  1.00 51.140          C  
ATOM  12912  CG  ARG A 809      97.935  -6.968  23.070  1.00 51.140          C  
ATOM  12913  CD  ARG A 809      98.794  -8.090  23.544  1.00 51.140          C  
ATOM  12914  NE  ARG A 809     100.019  -8.217  22.755  1.00 51.140          N  
ATOM  12915  CZ  ARG A 809     101.064  -9.021  23.055  1.00 51.140          C  
ATOM  12916  NH1 ARG A 809     101.045  -9.767  24.143  1.00 51.140          N  
ATOM  12917  NH2 ARG A 809     102.114  -9.057  22.247  1.00 51.140          N  
ATOM  12918  H   ARG A 809      98.156  -5.087  20.814  1.00 44.110          H  
ATOM  12919  HA  ARG A 809      96.710  -4.582  23.111  1.00 43.730          H  
ATOM  12920 1HB  ARG A 809      99.532  -5.587  22.839  1.00 61.370          H  
ATOM  12921 2HB  ARG A 809      98.750  -5.510  24.404  1.00 61.370          H  
ATOM  12922 1HG  ARG A 809      96.977  -7.032  23.584  1.00 61.370          H  
ATOM  12923 2HG  ARG A 809      97.777  -7.090  21.998  1.00 61.370          H  
ATOM  12924 1HD  ARG A 809      99.066  -7.916  24.584  1.00 61.370          H  
ATOM  12925 2HD  ARG A 809      98.237  -9.023  23.461  1.00 61.370          H  
ATOM  12926  HE  ARG A 809     100.079  -7.667  21.902  1.00 61.370          H  
ATOM  12927 1HH1 ARG A 809     100.249  -9.744  24.763  1.00 61.370          H  
ATOM  12928 2HH1 ARG A 809     101.829 -10.366  24.361  1.00 61.370          H  
ATOM  12929 1HH2 ARG A 809     102.126  -8.486  21.410  1.00 61.370          H  
ATOM  12930 2HH2 ARG A 809     102.899  -9.655  22.459  1.00 61.370          H  
ATOM  12931  N   PRO A 810      97.647  -2.632  24.559  1.00 35.750          N  
ATOM  12932  CA  PRO A 810      97.951  -1.408  25.274  1.00 35.320          C  
ATOM  12933  C   PRO A 810      99.280  -1.458  25.986  1.00 35.390          C  
ATOM  12934  O   PRO A 810      99.801  -2.537  26.272  1.00 35.770          O  
ATOM  12935  CB  PRO A 810      96.809  -1.304  26.294  1.00 52.980          C  
ATOM  12936  CG  PRO A 810      96.359  -2.722  26.515  1.00 52.980          C  
ATOM  12937  CD  PRO A 810      96.530  -3.401  25.173  1.00 52.980          C  
ATOM  12938  HA  PRO A 810      97.921  -0.567  24.565  1.00 42.380          H  
ATOM  12939 1HB  PRO A 810      97.191  -0.836  27.223  1.00 63.580          H  
ATOM  12940 2HB  PRO A 810      96.014  -0.649  25.905  1.00 63.580          H  
ATOM  12941 1HG  PRO A 810      96.979  -3.189  27.302  1.00 63.580          H  
ATOM  12942 2HG  PRO A 810      95.320  -2.741  26.879  1.00 63.580          H  
ATOM  12943 1HD  PRO A 810      96.806  -4.447  25.356  1.00 63.580          H  
ATOM  12944 2HD  PRO A 810      95.606  -3.295  24.576  1.00 63.580          H  
ATOM  12945  N   HIS A 811      99.805  -0.276  26.271  1.00 35.020          N  
ATOM  12946  CA  HIS A 811     101.036  -0.101  27.019  1.00 35.170          C  
ATOM  12947  C   HIS A 811     100.877  -0.726  28.393  1.00 35.420          C  
ATOM  12948  O   HIS A 811      99.801  -0.666  28.991  1.00 35.270          O  
ATOM  12949  CB  HIS A 811     101.392   1.385  27.138  1.00 49.180          C  
ATOM  12950  CG  HIS A 811     102.772   1.662  27.681  1.00 49.180          C  
ATOM  12951  ND1 HIS A 811     103.080   1.636  29.035  1.00 49.180          N  
ATOM  12952  CD2 HIS A 811     103.924   1.961  27.039  1.00 49.180          C  
ATOM  12953  CE1 HIS A 811     104.357   1.915  29.193  1.00 49.180          C  
ATOM  12954  NE2 HIS A 811     104.893   2.114  27.996  1.00 49.180          N  
ATOM  12955  H   HIS A 811      99.300   0.548  25.983  1.00 42.020          H  
ATOM  12956  HA  HIS A 811     101.854  -0.609  26.510  1.00 42.200          H  
ATOM  12957 1HB  HIS A 811     101.316   1.854  26.162  1.00 59.010          H  
ATOM  12958 2HB  HIS A 811     100.672   1.874  27.793  1.00 59.010          H  
ATOM  12959  HD1 HIS A 811     102.520   1.259  29.814  1.00 59.010          H  
ATOM  12960  HD2 HIS A 811     104.173   2.084  25.987  1.00 59.010          H  
ATOM  12961  HE1 HIS A 811     104.791   1.945  30.200  1.00 59.010          H  
ATOM  12962  N   ARG A 812     101.949  -1.334  28.881  1.00 35.870          N  
ATOM  12963  CA  ARG A 812     101.957  -1.975  30.185  1.00 36.240          C  
ATOM  12964  C   ARG A 812     101.566  -0.995  31.295  1.00 36.640          C  
ATOM  12965  O   ARG A 812     101.740   0.220  31.168  1.00 37.110          O  
ATOM  12966  CB  ARG A 812     103.339  -2.550  30.470  1.00 50.590          C  
ATOM  12967  CG  ARG A 812     103.767  -3.682  29.517  1.00 50.590          C  
ATOM  12968  CD  ARG A 812     105.110  -4.238  29.863  1.00 50.590          C  
ATOM  12969  NE  ARG A 812     105.506  -5.335  28.967  1.00 50.590          N  
ATOM  12970  CZ  ARG A 812     106.147  -5.183  27.774  1.00 50.590          C  
ATOM  12971  NH1 ARG A 812     106.449  -3.980  27.331  1.00 50.590          N  
ATOM  12972  NH2 ARG A 812     106.473  -6.253  27.062  1.00 50.590          N  
ATOM  12973  H   ARG A 812     102.785  -1.348  28.316  1.00 43.040          H  
ATOM  12974  HA  ARG A 812     101.234  -2.790  30.171  1.00 43.490          H  
ATOM  12975 1HB  ARG A 812     104.082  -1.754  30.393  1.00 60.710          H  
ATOM  12976 2HB  ARG A 812     103.375  -2.935  31.488  1.00 60.710          H  
ATOM  12977 1HG  ARG A 812     103.039  -4.491  29.569  1.00 60.710          H  
ATOM  12978 2HG  ARG A 812     103.806  -3.303  28.497  1.00 60.710          H  
ATOM  12979 1HD  ARG A 812     105.868  -3.455  29.814  1.00 60.710          H  
ATOM  12980 2HD  ARG A 812     105.077  -4.634  30.878  1.00 60.710          H  
ATOM  12981  HE  ARG A 812     105.296  -6.277  29.269  1.00 60.710          H  
ATOM  12982 1HH1 ARG A 812     106.223  -3.163  27.876  1.00 60.710          H  
ATOM  12983 2HH1 ARG A 812     106.960  -3.842  26.442  1.00 60.710          H  
ATOM  12984 1HH2 ARG A 812     106.248  -7.177  27.400  1.00 60.710          H  
ATOM  12985 2HH2 ARG A 812     106.966  -6.142  26.182  1.00 60.710          H  
ATOM  12986  N   SER A 813     101.062  -1.547  32.406  1.00 36.540          N  
ATOM  12987  CA  SER A 813     100.626  -0.801  33.595  1.00 36.980          C  
ATOM  12988  C   SER A 813     101.742  -0.076  34.356  1.00 37.580          C  
ATOM  12989  O   SER A 813     101.472   0.758  35.223  1.00 37.770          O  
ATOM  12990  CB  SER A 813      99.921  -1.751  34.539  1.00 51.600          C  
ATOM  12991  OG  SER A 813     100.815  -2.712  35.033  1.00 51.600          O  
ATOM  12992  H   SER A 813     100.949  -2.551  32.438  1.00 43.850          H  
ATOM  12993  HA  SER A 813      99.909  -0.048  33.264  1.00 44.380          H  
ATOM  12994 1HB  SER A 813      99.494  -1.187  35.367  1.00 61.920          H  
ATOM  12995 2HB  SER A 813      99.101  -2.242  34.018  1.00 61.920          H  
ATOM  12996  HG  SER A 813     100.311  -3.245  35.659  1.00 61.920          H  
ATOM  12997  N   HIS A 814     102.984  -0.428  34.058  1.00 37.930          N  
ATOM  12998  CA  HIS A 814     104.163   0.160  34.675  1.00 38.550          C  
ATOM  12999  C   HIS A 814     104.194   1.652  34.386  1.00 38.440          C  
ATOM  13000  O   HIS A 814     103.810   2.091  33.302  1.00 38.210          O  
ATOM  13001  CB  HIS A 814     105.440  -0.501  34.144  1.00 53.720          C  
ATOM  13002  CG  HIS A 814     106.698  -0.151  34.917  1.00 53.720          C  
ATOM  13003  ND1 HIS A 814     107.401   1.041  34.751  1.00 53.720          N  
ATOM  13004  CD2 HIS A 814     107.362  -0.848  35.866  1.00 53.720          C  
ATOM  13005  CE1 HIS A 814     108.438   1.043  35.566  1.00 53.720          C  
ATOM  13006  NE2 HIS A 814     108.435  -0.089  36.252  1.00 53.720          N  
ATOM  13007  H   HIS A 814     103.095  -1.127  33.345  1.00 45.520          H  
ATOM  13008  HA  HIS A 814     104.127   0.026  35.755  1.00 46.260          H  
ATOM  13009 1HB  HIS A 814     105.319  -1.584  34.159  1.00 64.470          H  
ATOM  13010 2HB  HIS A 814     105.589  -0.204  33.107  1.00 64.470          H  
ATOM  13011  HD1 HIS A 814     107.121   1.894  34.239  1.00 64.470          H  
ATOM  13012  HD2 HIS A 814     107.191  -1.823  36.325  1.00 64.470          H  
ATOM  13013  HE1 HIS A 814     109.120   1.893  35.587  1.00 64.470          H  
ATOM  13014  N   SER A 815     104.635   2.437  35.357  1.00 38.740          N  
ATOM  13015  CA  SER A 815     104.708   3.879  35.197  1.00 38.700          C  
ATOM  13016  C   SER A 815     105.593   4.287  34.028  1.00 38.980          C  
ATOM  13017  O   SER A 815     106.601   3.635  33.724  1.00 39.090          O  
ATOM  13018  CB  SER A 815     105.269   4.514  36.459  1.00 54.200          C  
ATOM  13019  OG  SER A 815     104.428   4.302  37.562  1.00 54.200          O  
ATOM  13020  H   SER A 815     104.920   2.031  36.236  1.00 46.490          H  
ATOM  13021  HA  SER A 815     103.701   4.256  35.018  1.00 46.440          H  
ATOM  13022 1HB  SER A 815     106.255   4.095  36.664  1.00 65.040          H  
ATOM  13023 2HB  SER A 815     105.400   5.584  36.295  1.00 65.040          H  
ATOM  13024  HG  SER A 815     104.848   4.748  38.305  1.00 65.040          H  
ATOM  13025  N   LYS A 816     105.213   5.388  33.379  1.00 39.160          N  
ATOM  13026  CA  LYS A 816     105.990   5.964  32.285  1.00 39.530          C  
ATOM  13027  C   LYS A 816     107.366   6.334  32.816  1.00 39.840          C  
ATOM  13028  O   LYS A 816     107.472   6.859  33.926  1.00 39.860          O  
ATOM  13029  CB  LYS A 816     105.264   7.195  31.727  1.00 55.190          C  
ATOM  13030  CG  LYS A 816     105.161   8.376  32.720  1.00 55.190          C  
ATOM  13031  CD  LYS A 816     104.345   9.543  32.159  1.00 55.190          C  
ATOM  13032  CE  LYS A 816     104.262  10.702  33.167  1.00 55.190          C  
ATOM  13033  NZ  LYS A 816     103.434  11.834  32.654  1.00 55.190          N  
ATOM  13034  H   LYS A 816     104.355   5.835  33.668  1.00 46.990          H  
ATOM  13035  HA  LYS A 816     106.112   5.219  31.496  1.00 47.440          H  
ATOM  13036 1HB  LYS A 816     105.791   7.550  30.839  1.00 66.230          H  
ATOM  13037 2HB  LYS A 816     104.256   6.914  31.419  1.00 66.230          H  
ATOM  13038 1HG  LYS A 816     104.716   8.037  33.652  1.00 66.230          H  
ATOM  13039 2HG  LYS A 816     106.150   8.750  32.934  1.00 66.230          H  
ATOM  13040 1HD  LYS A 816     104.817   9.913  31.244  1.00 66.230          H  
ATOM  13041 2HD  LYS A 816     103.337   9.208  31.917  1.00 66.230          H  
ATOM  13042 1HE  LYS A 816     103.828  10.339  34.095  1.00 66.230          H  
ATOM  13043 2HE  LYS A 816     105.270  11.069  33.366  1.00 66.230          H  
ATOM  13044 1HZ  LYS A 816     103.410  12.579  33.329  1.00 66.230          H  
ATOM  13045 2HZ  LYS A 816     103.848  12.185  31.776  1.00 66.230          H  
ATOM  13046 3HZ  LYS A 816     102.497  11.520  32.468  1.00 66.230          H  
ATOM  13047  N   GLU A 817     108.418   6.160  32.008  1.00 40.150          N  
ATOM  13048  CA  GLU A 817     109.768   6.456  32.483  1.00 40.540          C  
ATOM  13049  C   GLU A 817     109.963   7.910  32.891  1.00 40.540          C  
ATOM  13050  O   GLU A 817     110.754   8.200  33.785  1.00 40.590          O  
ATOM  13051  CB  GLU A 817     110.815   6.063  31.414  1.00 56.600          C  
ATOM  13052  CG  GLU A 817     110.769   6.834  30.059  1.00 56.600          C  
ATOM  13053  CD  GLU A 817     109.788   6.265  29.059  1.00 56.600          C  
ATOM  13054  OE1 GLU A 817     108.837   5.643  29.477  1.00 56.600          O  
ATOM  13055  OE2 GLU A 817     109.997   6.433  27.884  1.00 56.600          O  
ATOM  13056  H   GLU A 817     108.292   5.762  31.073  1.00 48.180          H  
ATOM  13057  HA  GLU A 817     109.949   5.838  33.364  1.00 48.650          H  
ATOM  13058 1HB  GLU A 817     111.818   6.203  31.826  1.00 67.920          H  
ATOM  13059 2HB  GLU A 817     110.711   5.002  31.185  1.00 67.920          H  
ATOM  13060 1HG  GLU A 817     110.541   7.876  30.220  1.00 67.920          H  
ATOM  13061 2HG  GLU A 817     111.768   6.791  29.623  1.00 67.920          H  
ATOM  13062  N   ALA A 818     109.188   8.819  32.311  1.00 40.560          N  
ATOM  13063  CA  ALA A 818     109.267  10.238  32.616  1.00 40.500          C  
ATOM  13064  C   ALA A 818     108.966  10.523  34.089  1.00 40.430          C  
ATOM  13065  O   ALA A 818     109.342  11.570  34.618  1.00 40.790          O  
ATOM  13066  CB  ALA A 818     108.300  11.002  31.731  1.00 56.720          C  
ATOM  13067  H   ALA A 818     108.557   8.527  31.574  1.00 48.670          H  
ATOM  13068  HA  ALA A 818     110.283  10.572  32.411  1.00 48.600          H  
ATOM  13069 1HB  ALA A 818     108.377  12.071  31.933  1.00 68.070          H  
ATOM  13070 2HB  ALA A 818     108.534  10.820  30.684  1.00 68.070          H  
ATOM  13071 3HB  ALA A 818     107.289  10.680  31.926  1.00 68.070          H  
ATOM  13072  N   ALA A 819     108.193   9.636  34.717  1.00 40.030          N  
ATOM  13073  CA  ALA A 819     107.760   9.775  36.093  1.00 39.850          C  
ATOM  13074  C   ALA A 819     108.746   9.205  37.110  1.00 39.530          C  
ATOM  13075  O   ALA A 819     108.499   9.298  38.316  1.00 39.640          O  
ATOM  13076  CB  ALA A 819     106.423   9.078  36.270  1.00 55.860          C  
ATOM  13077  H   ALA A 819     107.939   8.771  34.235  1.00 48.040          H  
ATOM  13078  HA  ALA A 819     107.646  10.838  36.299  1.00 47.820          H  
ATOM  13079 1HB  ALA A 819     106.077   9.212  37.292  1.00 67.030          H  
ATOM  13080 2HB  ALA A 819     105.704   9.500  35.586  1.00 67.030          H  
ATOM  13081 3HB  ALA A 819     106.545   8.014  36.060  1.00 67.030          H  
ATOM  13082  N   GLY A 820     109.829   8.572  36.667  1.00 39.200          N  
ATOM  13083  CA  GLY A 820     110.719   7.968  37.647  1.00 38.980          C  
ATOM  13084  C   GLY A 820     111.507   9.038  38.418  1.00 38.850          C  
ATOM  13085  O   GLY A 820     111.929  10.035  37.830  1.00 38.820          O  
ATOM  13086  H   GLY A 820     110.033   8.512  35.663  1.00 47.040          H  
ATOM  13087 1HA  GLY A 820     110.133   7.336  38.299  1.00 46.780          H  
ATOM  13088 2HA  GLY A 820     111.413   7.312  37.130  1.00 46.780          H  
ATOM  13089  N   PRO A 821     111.798   8.851  39.718  1.00 38.830          N  
ATOM  13090  CA  PRO A 821     112.647   9.740  40.490  1.00 38.790          C  
ATOM  13091  C   PRO A 821     113.984   9.776  39.773  1.00 38.680          C  
ATOM  13092  O   PRO A 821     114.411   8.723  39.310  1.00 38.870          O  
ATOM  13093  CB  PRO A 821     112.755   9.021  41.838  1.00 58.190          C  
ATOM  13094  CG  PRO A 821     111.484   8.195  41.927  1.00 58.190          C  
ATOM  13095  CD  PRO A 821     111.182   7.764  40.494  1.00 58.190          C  
ATOM  13096  HA  PRO A 821     112.158  10.713  40.582  1.00 46.550          H  
ATOM  13097 1HB  PRO A 821     113.674   8.421  41.882  1.00 69.820          H  
ATOM  13098 2HB  PRO A 821     112.844   9.763  42.652  1.00 69.820          H  
ATOM  13099 1HG  PRO A 821     111.642   7.338  42.605  1.00 69.820          H  
ATOM  13100 2HG  PRO A 821     110.676   8.797  42.362  1.00 69.820          H  
ATOM  13101 1HD  PRO A 821     111.625   6.792  40.238  1.00 69.820          H  
ATOM  13102 2HD  PRO A 821     110.085   7.776  40.386  1.00 69.820          H  
ATOM  13103  N   PRO A 822     114.679  10.907  39.671  1.00 38.440          N  
ATOM  13104  CA  PRO A 822     115.982  11.028  39.034  1.00 38.420          C  
ATOM  13105  C   PRO A 822     116.884   9.825  39.329  1.00 38.450          C  
ATOM  13106  O   PRO A 822     117.416   9.195  38.414  1.00 38.430          O  
ATOM  13107  CB  PRO A 822     116.502  12.331  39.651  1.00 57.630          C  
ATOM  13108  CG  PRO A 822     115.238  13.154  39.843  1.00 57.630          C  
ATOM  13109  CD  PRO A 822     114.200  12.153  40.314  1.00 57.630          C  
ATOM  13110  HA  PRO A 822     115.836  11.138  37.950  1.00 46.100          H  
ATOM  13111 1HB  PRO A 822     117.028  12.125  40.599  1.00 69.160          H  
ATOM  13112 2HB  PRO A 822     117.228  12.803  38.975  1.00 69.160          H  
ATOM  13113 1HG  PRO A 822     115.415  13.959  40.576  1.00 69.160          H  
ATOM  13114 2HG  PRO A 822     114.956  13.639  38.898  1.00 69.160          H  
ATOM  13115 1HD  PRO A 822     114.206  12.050  41.418  1.00 69.160          H  
ATOM  13116 2HD  PRO A 822     113.224  12.462  39.916  1.00 69.160          H  
ATOM  13117  N   GLU A 823     117.048   9.525  40.622  1.00 38.530          N  
ATOM  13118  CA  GLU A 823     117.918   8.466  41.134  1.00 38.620          C  
ATOM  13119  C   GLU A 823     117.412   7.033  40.940  1.00 38.500          C  
ATOM  13120  O   GLU A 823     118.140   6.078  41.215  1.00 38.800          O  
ATOM  13121  CB  GLU A 823     118.146   8.700  42.636  1.00 54.030          C  
ATOM  13122  CG  GLU A 823     116.902   8.454  43.548  1.00 54.030          C  
ATOM  13123  CD  GLU A 823     115.955   9.632  43.649  1.00 54.030          C  
ATOM  13124  OE1 GLU A 823     116.054  10.527  42.843  1.00 54.030          O  
ATOM  13125  OE2 GLU A 823     115.121   9.623  44.515  1.00 54.030          O  
ATOM  13126  H   GLU A 823     116.558  10.084  41.321  1.00 46.240          H  
ATOM  13127  HA  GLU A 823     118.874   8.551  40.619  1.00 46.340          H  
ATOM  13128 1HB  GLU A 823     118.945   8.045  42.985  1.00 64.840          H  
ATOM  13129 2HB  GLU A 823     118.477   9.726  42.794  1.00 64.840          H  
ATOM  13130 1HG  GLU A 823     116.344   7.592  43.204  1.00 64.840          H  
ATOM  13131 2HG  GLU A 823     117.265   8.221  44.547  1.00 64.840          H  
ATOM  13132  N   ALA A 824     116.154   6.877  40.542  1.00 38.090          N  
ATOM  13133  CA  ALA A 824     115.548   5.563  40.380  1.00 38.000          C  
ATOM  13134  C   ALA A 824     115.053   5.324  38.957  1.00 37.840          C  
ATOM  13135  O   ALA A 824     114.711   4.196  38.596  1.00 37.760          O  
ATOM  13136  CB  ALA A 824     114.400   5.414  41.357  1.00 53.240          C  
ATOM  13137  H   ALA A 824     115.608   7.701  40.309  1.00 45.710          H  
ATOM  13138  HA  ALA A 824     116.305   4.812  40.600  1.00 45.600          H  
ATOM  13139 1HB  ALA A 824     113.965   4.422  41.258  1.00 63.880          H  
ATOM  13140 2HB  ALA A 824     114.766   5.555  42.372  1.00 63.880          H  
ATOM  13141 3HB  ALA A 824     113.658   6.156  41.135  1.00 63.880          H  
ATOM  13142  N   ARG A 825     114.999   6.379  38.156  1.00 37.850          N  
ATOM  13143  CA  ARG A 825     114.488   6.343  36.803  1.00 37.770          C  
ATOM  13144  C   ARG A 825     115.284   5.396  35.913  1.00 37.750          C  
ATOM  13145  O   ARG A 825     116.515   5.334  35.992  1.00 38.000          O  
ATOM  13146  CB  ARG A 825     114.532   7.749  36.211  1.00 52.910          C  
ATOM  13147  CG  ARG A 825     113.805   7.934  34.905  1.00 52.910          C  
ATOM  13148  CD  ARG A 825     113.825   9.348  34.436  1.00 52.910          C  
ATOM  13149  NE  ARG A 825     113.085  10.248  35.328  1.00 52.910          N  
ATOM  13150  CZ  ARG A 825     112.942  11.569  35.174  1.00 52.910          C  
ATOM  13151  NH1 ARG A 825     113.459  12.206  34.140  1.00 52.910          N  
ATOM  13152  NH2 ARG A 825     112.269  12.208  36.099  1.00 52.910          N  
ATOM  13153  H   ARG A 825     115.261   7.294  38.513  1.00 45.420          H  
ATOM  13154  HA  ARG A 825     113.455   6.002  36.834  1.00 45.320          H  
ATOM  13155 1HB  ARG A 825     114.105   8.448  36.910  1.00 63.490          H  
ATOM  13156 2HB  ARG A 825     115.570   8.043  36.061  1.00 63.490          H  
ATOM  13157 1HG  ARG A 825     114.268   7.335  34.131  1.00 63.490          H  
ATOM  13158 2HG  ARG A 825     112.778   7.627  35.032  1.00 63.490          H  
ATOM  13159 1HD  ARG A 825     114.858   9.688  34.380  1.00 63.490          H  
ATOM  13160 2HD  ARG A 825     113.365   9.391  33.447  1.00 63.490          H  
ATOM  13161  HE  ARG A 825     112.638   9.866  36.168  1.00 63.490          H  
ATOM  13162 1HH1 ARG A 825     113.972  11.695  33.440  1.00 63.490          H  
ATOM  13163 2HH1 ARG A 825     113.337  13.204  34.049  1.00 63.490          H  
ATOM  13164 1HH2 ARG A 825     111.908  11.646  36.885  1.00 63.490          H  
ATOM  13165 2HH2 ARG A 825     112.119  13.202  36.046  1.00 63.490          H  
ATOM  13166  N   SER A 826     114.565   4.667  35.055  1.00 37.540          N  
ATOM  13167  CA  SER A 826     115.164   3.759  34.085  1.00 37.570          C  
ATOM  13168  C   SER A 826     116.003   4.553  33.096  1.00 37.520          C  
ATOM  13169  O   SER A 826     115.758   5.739  32.880  1.00 37.150          O  
ATOM  13170  CB  SER A 826     114.097   2.977  33.330  1.00 52.590          C  
ATOM  13171  OG  SER A 826     113.346   2.158  34.191  1.00 52.590          O  
ATOM  13172  H   SER A 826     113.560   4.740  35.076  1.00 45.050          H  
ATOM  13173  HA  SER A 826     115.816   3.059  34.611  1.00 45.080          H  
ATOM  13174 1HB  SER A 826     113.436   3.670  32.807  1.00 63.100          H  
ATOM  13175 2HB  SER A 826     114.583   2.358  32.574  1.00 63.100          H  
ATOM  13176  HG  SER A 826     112.856   1.554  33.625  1.00 63.100          H  
ATOM  13177  N   GLU A 827     116.967   3.889  32.461  1.00 37.960          N  
ATOM  13178  CA  GLU A 827     117.849   4.513  31.472  1.00 37.970          C  
ATOM  13179  C   GLU A 827     117.163   4.994  30.185  1.00 37.840          C  
ATOM  13180  O   GLU A 827     117.757   5.758  29.428  1.00 37.980          O  
ATOM  13181  CB  GLU A 827     118.993   3.552  31.109  1.00 53.150          C  
ATOM  13182  CG  GLU A 827     118.592   2.258  30.370  1.00 53.150          C  
ATOM  13183  CD  GLU A 827     118.184   1.128  31.288  1.00 53.150          C  
ATOM  13184  OE1 GLU A 827     117.776   1.400  32.400  1.00 53.150          O  
ATOM  13185  OE2 GLU A 827     118.285  -0.000  30.884  1.00 53.150          O  
ATOM  13186  H   GLU A 827     117.123   2.904  32.691  1.00 45.550          H  
ATOM  13187  HA  GLU A 827     118.293   5.387  31.949  1.00 45.560          H  
ATOM  13188 1HB  GLU A 827     119.705   4.072  30.476  1.00 63.780          H  
ATOM  13189 2HB  GLU A 827     119.521   3.265  32.017  1.00 63.780          H  
ATOM  13190 1HG  GLU A 827     117.778   2.458  29.680  1.00 63.780          H  
ATOM  13191 2HG  GLU A 827     119.445   1.933  29.777  1.00 63.780          H  
ATOM  13192  N   ARG A 828     115.943   4.539  29.928  1.00 37.640          N  
ATOM  13193  CA  ARG A 828     115.174   4.899  28.735  1.00 37.580          C  
ATOM  13194  C   ARG A 828     114.982   6.421  28.694  1.00 37.260          C  
ATOM  13195  O   ARG A 828     114.647   7.010  29.717  1.00 37.400          O  
ATOM  13196  CB  ARG A 828     113.834   4.170  28.771  1.00 52.640          C  
ATOM  13197  CG  ARG A 828     112.884   4.356  27.567  1.00 52.640          C  
ATOM  13198  CD  ARG A 828     111.666   3.492  27.672  1.00 52.640          C  
ATOM  13199  NE  ARG A 828     112.020   2.072  27.475  1.00 52.640          N  
ATOM  13200  CZ  ARG A 828     112.158   1.123  28.441  1.00 52.640          C  
ATOM  13201  NH1 ARG A 828     111.939   1.406  29.714  1.00 52.640          N  
ATOM  13202  NH2 ARG A 828     112.539  -0.089  28.089  1.00 52.640          N  
ATOM  13203  H   ARG A 828     115.539   3.918  30.611  1.00 45.170          H  
ATOM  13204  HA  ARG A 828     115.725   4.558  27.864  1.00 45.100          H  
ATOM  13205 1HB  ARG A 828     114.048   3.119  28.864  1.00 63.160          H  
ATOM  13206 2HB  ARG A 828     113.287   4.473  29.666  1.00 63.160          H  
ATOM  13207 1HG  ARG A 828     112.561   5.396  27.490  1.00 63.160          H  
ATOM  13208 2HG  ARG A 828     113.394   4.057  26.654  1.00 63.160          H  
ATOM  13209 1HD  ARG A 828     111.200   3.623  28.644  1.00 63.160          H  
ATOM  13210 2HD  ARG A 828     110.957   3.783  26.894  1.00 63.160          H  
ATOM  13211  HE  ARG A 828     112.212   1.788  26.525  1.00 63.160          H  
ATOM  13212 1HH1 ARG A 828     111.655   2.333  29.983  1.00 63.160          H  
ATOM  13213 2HH1 ARG A 828     112.047   0.699  30.432  1.00 63.160          H  
ATOM  13214 1HH2 ARG A 828     112.708  -0.306  27.123  1.00 63.160          H  
ATOM  13215 2HH2 ARG A 828     112.703  -0.815  28.801  1.00 63.160          H  
ATOM  13216  N   GLY A 829     115.169   7.083  27.534  1.00 36.880          N  
ATOM  13217  CA  GLY A 829     115.439   6.548  26.187  1.00 36.750          C  
ATOM  13218  C   GLY A 829     116.893   6.285  25.743  1.00 36.550          C  
ATOM  13219  O   GLY A 829     117.178   6.321  24.552  1.00 36.170          O  
ATOM  13220  H   GLY A 829     115.040   8.100  27.576  1.00 44.260          H  
ATOM  13221 1HA  GLY A 829     114.866   5.642  26.034  1.00 44.100          H  
ATOM  13222 2HA  GLY A 829     115.007   7.258  25.487  1.00 44.100          H  
ATOM  13223  N   ARG A 830     117.837   6.045  26.648  1.00 36.860          N  
ATOM  13224  CA  ARG A 830     119.220   5.822  26.205  1.00 36.790          C  
ATOM  13225  C   ARG A 830     119.357   4.604  25.277  1.00 36.620          C  
ATOM  13226  O   ARG A 830     120.224   4.591  24.387  1.00 37.020          O  
ATOM  13227  CB  ARG A 830     120.165   5.687  27.392  1.00 51.530          C  
ATOM  13228  CG  ARG A 830     120.421   6.999  28.125  1.00 51.530          C  
ATOM  13229  CD  ARG A 830     121.288   6.852  29.307  1.00 51.530          C  
ATOM  13230  NE  ARG A 830     121.570   8.152  29.928  1.00 51.530          N  
ATOM  13231  CZ  ARG A 830     120.768   8.804  30.807  1.00 51.530          C  
ATOM  13232  NH1 ARG A 830     119.605   8.301  31.160  1.00 51.530          N  
ATOM  13233  NH2 ARG A 830     121.160   9.964  31.310  1.00 51.530          N  
ATOM  13234  H   ARG A 830     117.622   6.015  27.644  1.00 44.230          H  
ATOM  13235  HA  ARG A 830     119.534   6.701  25.645  1.00 44.150          H  
ATOM  13236 1HB  ARG A 830     119.765   4.969  28.099  1.00 61.840          H  
ATOM  13237 2HB  ARG A 830     121.124   5.306  27.050  1.00 61.840          H  
ATOM  13238 1HG  ARG A 830     120.891   7.706  27.445  1.00 61.840          H  
ATOM  13239 2HG  ARG A 830     119.474   7.397  28.463  1.00 61.840          H  
ATOM  13240 1HD  ARG A 830     120.804   6.210  30.041  1.00 61.840          H  
ATOM  13241 2HD  ARG A 830     122.235   6.405  29.008  1.00 61.840          H  
ATOM  13242  HE  ARG A 830     122.452   8.590  29.695  1.00 61.840          H  
ATOM  13243 1HH1 ARG A 830     119.288   7.419  30.768  1.00 61.840          H  
ATOM  13244 2HH1 ARG A 830     119.013   8.797  31.812  1.00 61.840          H  
ATOM  13245 1HH2 ARG A 830     122.053  10.356  31.041  1.00 61.840          H  
ATOM  13246 2HH2 ARG A 830     120.572  10.459  31.963  1.00 61.840          H  
ATOM  13247  N   GLY A 831     118.500   3.592  25.458  1.00 36.080          N  
ATOM  13248  CA  GLY A 831     118.529   2.405  24.626  1.00 35.980          C  
ATOM  13249  C   GLY A 831     117.334   1.495  24.936  1.00 36.160          C  
ATOM  13250  O   GLY A 831     116.598   1.736  25.892  1.00 36.310          O  
ATOM  13251  H   GLY A 831     117.827   3.638  26.210  1.00 43.300          H  
ATOM  13252 1HA  GLY A 831     118.513   2.717  23.584  1.00 43.180          H  
ATOM  13253 2HA  GLY A 831     119.462   1.872  24.803  1.00 43.180          H  
ATOM  13254  N   PRO A 832     117.115   0.457  24.114  1.00 36.220          N  
ATOM  13255  CA  PRO A 832     116.034  -0.525  24.162  1.00 36.460          C  
ATOM  13256  C   PRO A 832     116.180  -1.606  25.228  1.00 36.510          C  
ATOM  13257  O   PRO A 832     117.286  -1.889  25.688  1.00 36.450          O  
ATOM  13258  CB  PRO A 832     116.131  -1.168  22.776  1.00 54.690          C  
ATOM  13259  CG  PRO A 832     117.600  -1.096  22.428  1.00 54.690          C  
ATOM  13260  CD  PRO A 832     118.076   0.220  23.005  1.00 54.690          C  
ATOM  13261  HA  PRO A 832     115.075   0.000  24.279  1.00 43.750          H  
ATOM  13262 1HB  PRO A 832     115.759  -2.203  22.821  1.00 65.630          H  
ATOM  13263 2HB  PRO A 832     115.500  -0.629  22.064  1.00 65.630          H  
ATOM  13264 1HG  PRO A 832     118.129  -1.960  22.868  1.00 65.630          H  
ATOM  13265 2HG  PRO A 832     117.740  -1.162  21.338  1.00 65.630          H  
ATOM  13266 1HD  PRO A 832     119.099   0.093  23.388  1.00 65.630          H  
ATOM  13267 2HD  PRO A 832     118.006   1.001  22.234  1.00 65.630          H  
ATOM  13268  N   GLY A 833     115.070  -2.292  25.496  1.00 36.690          N  
ATOM  13269  CA  GLY A 833     115.050  -3.490  26.324  1.00 36.830          C  
ATOM  13270  C   GLY A 833     113.703  -4.193  26.118  1.00 36.840          C  
ATOM  13271  O   GLY A 833     112.754  -3.563  25.638  1.00 36.520          O  
ATOM  13272  H   GLY A 833     114.197  -1.953  25.126  1.00 44.030          H  
ATOM  13273 1HA  GLY A 833     115.880  -4.138  26.043  1.00 44.200          H  
ATOM  13274 2HA  GLY A 833     115.172  -3.208  27.372  1.00 44.200          H  
ATOM  13275  N   PRO A 834     113.579  -5.474  26.521  1.00 37.240          N  
ATOM  13276  CA  PRO A 834     112.404  -6.332  26.353  1.00 37.400          C  
ATOM  13277  C   PRO A 834     111.128  -5.855  27.038  1.00 37.210          C  
ATOM  13278  O   PRO A 834     110.030  -6.189  26.596  1.00 37.420          O  
ATOM  13279  CB  PRO A 834     112.886  -7.663  26.954  1.00 56.100          C  
ATOM  13280  CG  PRO A 834     114.025  -7.294  27.890  1.00 56.100          C  
ATOM  13281  CD  PRO A 834     114.700  -6.111  27.242  1.00 56.100          C  
ATOM  13282  HA  PRO A 834     112.220  -6.458  25.276  1.00 44.880          H  
ATOM  13283 1HB  PRO A 834     112.052  -8.151  27.482  1.00 67.320          H  
ATOM  13284 2HB  PRO A 834     113.198  -8.346  26.151  1.00 67.320          H  
ATOM  13285 1HG  PRO A 834     113.630  -7.047  28.893  1.00 67.320          H  
ATOM  13286 2HG  PRO A 834     114.703  -8.153  28.022  1.00 67.320          H  
ATOM  13287 1HD  PRO A 834     115.093  -5.453  28.037  1.00 67.320          H  
ATOM  13288 2HD  PRO A 834     115.483  -6.445  26.543  1.00 67.320          H  
ATOM  13289  N   GLU A 835     111.263  -5.039  28.074  1.00 36.870          N  
ATOM  13290  CA  GLU A 835     110.121  -4.509  28.804  1.00 36.720          C  
ATOM  13291  C   GLU A 835     109.489  -3.292  28.126  1.00 36.430          C  
ATOM  13292  O   GLU A 835     108.484  -2.762  28.611  1.00 36.620          O  
ATOM  13293  CB  GLU A 835     110.564  -4.151  30.226  1.00 51.470          C  
ATOM  13294  CG  GLU A 835     111.464  -2.923  30.293  1.00 51.470          C  
ATOM  13295  CD  GLU A 835     112.889  -3.224  29.954  1.00 51.470          C  
ATOM  13296  OE1 GLU A 835     113.228  -4.377  29.829  1.00 51.470          O  
ATOM  13297  OE2 GLU A 835     113.614  -2.297  29.727  1.00 51.470          O  
ATOM  13298  H   GLU A 835     112.184  -4.807  28.453  1.00 44.240          H  
ATOM  13299  HA  GLU A 835     109.365  -5.291  28.862  1.00 44.060          H  
ATOM  13300 1HB  GLU A 835     109.685  -3.958  30.842  1.00 61.760          H  
ATOM  13301 2HB  GLU A 835     111.095  -4.994  30.667  1.00 61.760          H  
ATOM  13302 1HG  GLU A 835     111.097  -2.142  29.640  1.00 61.760          H  
ATOM  13303 2HG  GLU A 835     111.425  -2.537  31.310  1.00 61.760          H  
ATOM  13304  N   GLY A 836     110.107  -2.795  27.054  1.00 36.020          N  
ATOM  13305  CA  GLY A 836     109.633  -1.587  26.399  1.00 35.800          C  
ATOM  13306  C   GLY A 836     108.687  -1.811  25.218  1.00 35.720          C  
ATOM  13307  O   GLY A 836     107.951  -2.804  25.124  1.00 36.020          O  
ATOM  13308  H   GLY A 836     110.938  -3.265  26.677  1.00 43.220          H  
ATOM  13309 1HA  GLY A 836     109.140  -0.954  27.137  1.00 42.960          H  
ATOM  13310 2HA  GLY A 836     110.498  -1.027  26.050  1.00 42.960          H  
ATOM  13311  N   GLY A 837     108.671  -0.812  24.343  1.00 35.470          N  
ATOM  13312  CA  GLY A 837     107.818  -0.736  23.168  1.00 35.290          C  
ATOM  13313  C   GLY A 837     107.739   0.737  22.835  1.00 35.320          C  
ATOM  13314  O   GLY A 837     108.268   1.546  23.596  1.00 35.410          O  
ATOM  13315  H   GLY A 837     109.291  -0.032  24.510  1.00 42.560          H  
ATOM  13316 1HA  GLY A 837     108.250  -1.299  22.341  1.00 42.350          H  
ATOM  13317 2HA  GLY A 837     106.828  -1.138  23.385  1.00 42.350          H  
ATOM  13318  N   ARG A 838     107.124   1.106  21.707  1.00 35.320          N  
ATOM  13319  CA  ARG A 838     107.031   2.528  21.353  1.00 35.440          C  
ATOM  13320  C   ARG A 838     108.411   3.174  21.459  1.00 35.440          C  
ATOM  13321  O   ARG A 838     108.596   4.212  22.107  1.00 35.550          O  
ATOM  13322  CB  ARG A 838     106.039   3.252  22.255  1.00 49.570          C  
ATOM  13323  CG  ARG A 838     104.614   2.737  22.168  1.00 49.570          C  
ATOM  13324  CD  ARG A 838     103.681   3.532  22.997  1.00 49.570          C  
ATOM  13325  NE  ARG A 838     102.315   3.023  22.896  1.00 49.570          N  
ATOM  13326  CZ  ARG A 838     101.248   3.501  23.571  1.00 49.570          C  
ATOM  13327  NH1 ARG A 838     101.383   4.502  24.418  1.00 49.570          N  
ATOM  13328  NH2 ARG A 838     100.057   2.959  23.374  1.00 49.570          N  
ATOM  13329  H   ARG A 838     106.710   0.404  21.109  1.00 42.380          H  
ATOM  13330  HA  ARG A 838     106.685   2.611  20.321  1.00 42.530          H  
ATOM  13331 1HB  ARG A 838     106.353   3.181  23.294  1.00 59.480          H  
ATOM  13332 2HB  ARG A 838     106.025   4.311  21.995  1.00 59.480          H  
ATOM  13333 1HG  ARG A 838     104.274   2.776  21.135  1.00 59.480          H  
ATOM  13334 2HG  ARG A 838     104.584   1.707  22.522  1.00 59.480          H  
ATOM  13335 1HD  ARG A 838     103.995   3.489  24.037  1.00 59.480          H  
ATOM  13336 2HD  ARG A 838     103.690   4.565  22.653  1.00 59.480          H  
ATOM  13337  HE  ARG A 838     102.155   2.255  22.255  1.00 59.480          H  
ATOM  13338 1HH1 ARG A 838     102.287   4.922  24.571  1.00 59.480          H  
ATOM  13339 2HH1 ARG A 838     100.576   4.859  24.914  1.00 59.480          H  
ATOM  13340 1HH2 ARG A 838      99.949   2.195  22.718  1.00 59.480          H  
ATOM  13341 2HH2 ARG A 838      99.248   3.318  23.868  1.00 59.480          H  
ATOM  13342  N   ARG A 839     109.393   2.564  20.797  1.00 35.410          N  
ATOM  13343  CA  ARG A 839     110.782   3.004  20.896  1.00 35.510          C  
ATOM  13344  C   ARG A 839     111.081   4.253  20.061  1.00 35.550          C  
ATOM  13345  O   ARG A 839     111.857   4.241  19.097  1.00 35.610          O  
ATOM  13346  CB  ARG A 839     111.675   1.850  20.478  1.00 49.670          C  
ATOM  13347  CG  ARG A 839     111.565   0.620  21.385  1.00 49.670          C  
ATOM  13348  CD  ARG A 839     112.385  -0.507  20.903  1.00 49.670          C  
ATOM  13349  NE  ARG A 839     112.252  -1.678  21.777  1.00 49.670          N  
ATOM  13350  CZ  ARG A 839     112.890  -2.862  21.610  1.00 49.670          C  
ATOM  13351  NH1 ARG A 839     113.714  -3.044  20.592  1.00 49.670          N  
ATOM  13352  NH2 ARG A 839     112.684  -3.846  22.478  1.00 49.670          N  
ATOM  13353  H   ARG A 839     109.163   1.747  20.254  1.00 42.490          H  
ATOM  13354  HA  ARG A 839     110.977   3.237  21.940  1.00 42.610          H  
ATOM  13355 1HB  ARG A 839     111.436   1.546  19.463  1.00 59.610          H  
ATOM  13356 2HB  ARG A 839     112.711   2.170  20.498  1.00 59.610          H  
ATOM  13357 1HG  ARG A 839     111.892   0.874  22.384  1.00 59.610          H  
ATOM  13358 2HG  ARG A 839     110.530   0.287  21.425  1.00 59.610          H  
ATOM  13359 1HD  ARG A 839     112.056  -0.783  19.900  1.00 59.610          H  
ATOM  13360 2HD  ARG A 839     113.429  -0.205  20.876  1.00 59.610          H  
ATOM  13361  HE  ARG A 839     111.625  -1.598  22.569  1.00 59.610          H  
ATOM  13362 1HH1 ARG A 839     113.875  -2.305  19.926  1.00 59.610          H  
ATOM  13363 2HH1 ARG A 839     114.185  -3.932  20.475  1.00 59.610          H  
ATOM  13364 1HH2 ARG A 839     112.045  -3.713  23.264  1.00 59.610          H  
ATOM  13365 2HH2 ARG A 839     113.154  -4.731  22.359  1.00 59.610          H  
ATOM  13366  N   HIS A 840     110.492   5.354  20.498  1.00 35.610          N  
ATOM  13367  CA  HIS A 840     110.572   6.656  19.848  1.00 35.730          C  
ATOM  13368  C   HIS A 840     111.938   7.319  19.985  1.00 35.740          C  
ATOM  13369  O   HIS A 840     112.244   8.265  19.256  1.00 35.980          O  
ATOM  13370  CB  HIS A 840     109.486   7.577  20.405  1.00 49.970          C  
ATOM  13371  CG  HIS A 840     109.632   7.870  21.865  1.00 49.970          C  
ATOM  13372  ND1 HIS A 840     109.266   6.968  22.859  1.00 49.970          N  
ATOM  13373  CD2 HIS A 840     110.121   8.953  22.500  1.00 49.970          C  
ATOM  13374  CE1 HIS A 840     109.511   7.504  24.042  1.00 49.970          C  
ATOM  13375  NE2 HIS A 840     110.023   8.718  23.856  1.00 49.970          N  
ATOM  13376  H   HIS A 840     109.892   5.234  21.313  1.00 42.730          H  
ATOM  13377  HA  HIS A 840     110.380   6.530  18.783  1.00 42.880          H  
ATOM  13378 1HB  HIS A 840     109.491   8.521  19.861  1.00 59.970          H  
ATOM  13379 2HB  HIS A 840     108.511   7.115  20.253  1.00 59.970          H  
ATOM  13380  HD1 HIS A 840     108.770   6.077  22.740  1.00 59.970          H  
ATOM  13381  HD2 HIS A 840     110.532   9.893  22.135  1.00 59.970          H  
ATOM  13382  HE1 HIS A 840     109.287   6.954  24.962  1.00 59.970          H  
ATOM  13383  N   HIS A 841     112.751   6.809  20.908  1.00 35.500          N  
ATOM  13384  CA  HIS A 841     114.096   7.284  21.196  1.00 35.580          C  
ATOM  13385  C   HIS A 841     115.164   6.761  20.234  1.00 35.890          C  
ATOM  13386  O   HIS A 841     116.330   7.140  20.323  1.00 36.170          O  
ATOM  13387  CB  HIS A 841     114.488   6.910  22.617  1.00 49.780          C  
ATOM  13388  CG  HIS A 841     114.424   5.433  22.876  1.00 49.780          C  
ATOM  13389  ND1 HIS A 841     113.237   4.788  23.152  1.00 49.780          N  
ATOM  13390  CD2 HIS A 841     115.378   4.466  22.869  1.00 49.780          C  
ATOM  13391  CE1 HIS A 841     113.469   3.499  23.318  1.00 49.780          C  
ATOM  13392  NE2 HIS A 841     114.750   3.279  23.146  1.00 49.780          N  
ATOM  13393  H   HIS A 841     112.401   6.039  21.473  1.00 42.600          H  
ATOM  13394  HA  HIS A 841     114.109   8.371  21.131  1.00 42.700          H  
ATOM  13395 1HB  HIS A 841     115.506   7.260  22.817  1.00 59.740          H  
ATOM  13396 2HB  HIS A 841     113.824   7.415  23.317  1.00 59.740          H  
ATOM  13397  HD2 HIS A 841     116.444   4.609  22.673  1.00 59.740          H  
ATOM  13398  HE1 HIS A 841     112.725   2.747  23.553  1.00 59.740          H  
ATOM  13399  HE2 HIS A 841     115.196   2.371  23.204  1.00 59.740          H  
ATOM  13400  N   ARG A 842     114.803   5.859  19.328  1.00 35.910          N  
ATOM  13401  CA  ARG A 842     115.809   5.342  18.404  1.00 36.270          C  
ATOM  13402  C   ARG A 842     116.405   6.477  17.556  1.00 36.430          C  
ATOM  13403  O   ARG A 842     115.665   7.249  16.938  1.00 36.390          O  
ATOM  13404  CB  ARG A 842     115.179   4.294  17.504  1.00 50.630          C  
ATOM  13405  CG  ARG A 842     114.809   3.001  18.207  1.00 50.630          C  
ATOM  13406  CD  ARG A 842     114.034   2.080  17.321  1.00 50.630          C  
ATOM  13407  NE  ARG A 842     112.694   2.624  17.010  1.00 50.630          N  
ATOM  13408  CZ  ARG A 842     111.802   2.085  16.128  1.00 50.630          C  
ATOM  13409  NH1 ARG A 842     112.092   0.984  15.459  1.00 50.630          N  
ATOM  13410  NH2 ARG A 842     110.617   2.663  15.931  1.00 50.630          N  
ATOM  13411  H   ARG A 842     113.832   5.537  19.273  1.00 43.090          H  
ATOM  13412  HA  ARG A 842     116.605   4.877  18.984  1.00 43.520          H  
ATOM  13413 1HB  ARG A 842     114.276   4.703  17.055  1.00 60.760          H  
ATOM  13414 2HB  ARG A 842     115.864   4.046  16.700  1.00 60.760          H  
ATOM  13415 1HG  ARG A 842     115.718   2.491  18.518  1.00 60.760          H  
ATOM  13416 2HG  ARG A 842     114.215   3.232  19.082  1.00 60.760          H  
ATOM  13417 1HD  ARG A 842     114.575   1.936  16.388  1.00 60.760          H  
ATOM  13418 2HD  ARG A 842     113.906   1.123  17.827  1.00 60.760          H  
ATOM  13419  HE  ARG A 842     112.398   3.474  17.528  1.00 60.760          H  
ATOM  13420 1HH1 ARG A 842     112.974   0.523  15.586  1.00 60.760          H  
ATOM  13421 2HH1 ARG A 842     111.391   0.591  14.806  1.00 60.760          H  
ATOM  13422 1HH2 ARG A 842     110.362   3.509  16.414  1.00 60.760          H  
ATOM  13423 2HH2 ARG A 842     109.942   2.242  15.264  1.00 60.760          H  
ATOM  13424  N   ARG A 843     117.745   6.540  17.479  1.00 36.670          N  
ATOM  13425  CA  ARG A 843     118.441   7.570  16.695  1.00 36.910          C  
ATOM  13426  C   ARG A 843     119.652   7.038  15.919  1.00 36.960          C  
ATOM  13427  O   ARG A 843     120.675   7.721  15.846  1.00 36.950          O  
ATOM  13428  CB  ARG A 843     118.952   8.708  17.586  1.00 51.580          C  
ATOM  13429  CG  ARG A 843     117.902   9.549  18.297  1.00 51.580          C  
ATOM  13430  CD  ARG A 843     117.080  10.365  17.394  1.00 51.580          C  
ATOM  13431  NE  ARG A 843     116.151  11.164  18.157  1.00 51.580          N  
ATOM  13432  CZ  ARG A 843     114.930  10.747  18.572  1.00 51.580          C  
ATOM  13433  NH1 ARG A 843     114.493   9.531  18.296  1.00 51.580          N  
ATOM  13434  NH2 ARG A 843     114.168  11.578  19.270  1.00 51.580          N  
ATOM  13435  H   ARG A 843     118.292   5.874  18.008  1.00 44.000          H  
ATOM  13436  HA  ARG A 843     117.740   7.971  15.966  1.00 44.290          H  
ATOM  13437 1HB  ARG A 843     119.605   8.297  18.354  1.00 61.890          H  
ATOM  13438 2HB  ARG A 843     119.549   9.397  16.989  1.00 61.890          H  
ATOM  13439 1HG  ARG A 843     117.248   8.912  18.869  1.00 61.890          H  
ATOM  13440 2HG  ARG A 843     118.406  10.230  18.975  1.00 61.890          H  
ATOM  13441 1HD  ARG A 843     117.724  11.038  16.828  1.00 61.890          H  
ATOM  13442 2HD  ARG A 843     116.517   9.744  16.708  1.00 61.890          H  
ATOM  13443  HE  ARG A 843     116.433  12.102  18.400  1.00 61.890          H  
ATOM  13444 1HH1 ARG A 843     115.054   8.850  17.762  1.00 61.890          H  
ATOM  13445 2HH1 ARG A 843     113.574   9.221  18.623  1.00 61.890          H  
ATOM  13446 1HH2 ARG A 843     114.499  12.505  19.488  1.00 61.890          H  
ATOM  13447 2HH2 ARG A 843     113.255  11.286  19.592  1.00 61.890          H  
ATOM  13448  N   GLY A 844     119.599   5.815  15.403  1.00 37.090          N  
ATOM  13449  CA  GLY A 844     120.778   5.306  14.702  1.00 37.230          C  
ATOM  13450  C   GLY A 844     121.020   6.157  13.462  1.00 37.440          C  
ATOM  13451  O   GLY A 844     120.054   6.515  12.783  1.00 37.720          O  
ATOM  13452  H   GLY A 844     118.729   5.284  15.435  1.00 44.510          H  
ATOM  13453 1HA  GLY A 844     121.646   5.352  15.359  1.00 44.680          H  
ATOM  13454 2HA  GLY A 844     120.628   4.263  14.432  1.00 44.680          H  
ATOM  13455  N   SER A 845     122.285   6.358  13.098  1.00 37.350          N  
ATOM  13456  CA  SER A 845     122.666   7.176  11.943  1.00 37.570          C  
ATOM  13457  C   SER A 845     123.944   6.627  11.284  1.00 37.700          C  
ATOM  13458  O   SER A 845     124.853   6.231  12.013  1.00 37.570          O  
ATOM  13459  CB  SER A 845     122.914   8.597  12.413  1.00 52.510          C  
ATOM  13460  OG  SER A 845     123.383   9.398  11.375  1.00 52.510          O  
ATOM  13461  H   SER A 845     123.020   5.982  13.685  1.00 44.820          H  
ATOM  13462  HA  SER A 845     121.832   7.201  11.265  1.00 45.080          H  
ATOM  13463 1HB  SER A 845     121.986   9.019  12.811  1.00 63.010          H  
ATOM  13464 2HB  SER A 845     123.641   8.586  13.221  1.00 63.010          H  
ATOM  13465  HG  SER A 845     122.599   9.656  10.842  1.00 63.010          H  
ATOM  13466  N   PRO A 846     124.033   6.542   9.929  1.00 38.000          N  
ATOM  13467  CA  PRO A 846     125.210   6.098   9.179  1.00 38.210          C  
ATOM  13468  C   PRO A 846     126.378   7.026   9.499  1.00 38.280          C  
ATOM  13469  O   PRO A 846     126.187   8.220   9.651  1.00 38.350          O  
ATOM  13470  CB  PRO A 846     124.763   6.299   7.720  1.00 57.310          C  
ATOM  13471  CG  PRO A 846     123.261   6.217   7.752  1.00 57.310          C  
ATOM  13472  CD  PRO A 846     122.870   6.862   9.059  1.00 57.310          C  
ATOM  13473  HA  PRO A 846     125.447   5.058   9.404  1.00 45.850          H  
ATOM  13474 1HB  PRO A 846     125.135   7.253   7.332  1.00 68.780          H  
ATOM  13475 2HB  PRO A 846     125.219   5.509   7.090  1.00 68.780          H  
ATOM  13476 1HG  PRO A 846     122.847   6.747   6.873  1.00 68.780          H  
ATOM  13477 2HG  PRO A 846     122.933   5.168   7.675  1.00 68.780          H  
ATOM  13478 1HD  PRO A 846     122.744   7.953   8.965  1.00 68.780          H  
ATOM  13479 2HD  PRO A 846     121.968   6.378   9.358  1.00 68.780          H  
ATOM  13480  N   GLU A 847     127.599   6.508   9.544  1.00 38.280          N  
ATOM  13481  CA  GLU A 847     128.731   7.383   9.859  1.00 38.430          C  
ATOM  13482  C   GLU A 847     128.864   8.575   8.898  1.00 38.480          C  
ATOM  13483  O   GLU A 847     129.177   9.695   9.318  1.00 38.690          O  
ATOM  13484  CB  GLU A 847     130.023   6.563   9.861  1.00 53.740          C  
ATOM  13485  CG  GLU A 847     130.111   5.532  11.001  1.00 53.740          C  
ATOM  13486  CD  GLU A 847     129.371   4.236  10.713  1.00 53.740          C  
ATOM  13487  OE1 GLU A 847     128.788   4.123   9.653  1.00 53.740          O  
ATOM  13488  OE2 GLU A 847     129.387   3.370  11.549  1.00 53.740          O  
ATOM  13489  H   GLU A 847     127.762   5.508   9.398  1.00 45.940          H  
ATOM  13490  HA  GLU A 847     128.577   7.778  10.862  1.00 46.120          H  
ATOM  13491 1HB  GLU A 847     130.121   6.033   8.913  1.00 64.490          H  
ATOM  13492 2HB  GLU A 847     130.876   7.234   9.948  1.00 64.490          H  
ATOM  13493 1HG  GLU A 847     131.160   5.302  11.185  1.00 64.490          H  
ATOM  13494 2HG  GLU A 847     129.702   5.980  11.905  1.00 64.490          H  
ATOM  13495  N   GLU A 848     128.570   8.360   7.614  1.00 38.350          N  
ATOM  13496  CA  GLU A 848     128.676   9.417   6.613  1.00 38.470          C  
ATOM  13497  C   GLU A 848     127.621  10.508   6.793  1.00 38.550          C  
ATOM  13498  O   GLU A 848     127.714  11.577   6.190  1.00 38.470          O  
ATOM  13499  CB  GLU A 848     128.591   8.841   5.188  1.00 53.810          C  
ATOM  13500  CG  GLU A 848     127.237   8.230   4.777  1.00 53.810          C  
ATOM  13501  CD  GLU A 848     127.092   6.802   5.173  1.00 53.810          C  
ATOM  13502  OE1 GLU A 848     127.830   6.365   6.028  1.00 53.810          O  
ATOM  13503  OE2 GLU A 848     126.237   6.141   4.642  1.00 53.810          O  
ATOM  13504  H   GLU A 848     128.312   7.416   7.312  1.00 46.020          H  
ATOM  13505  HA  GLU A 848     129.656   9.880   6.722  1.00 46.160          H  
ATOM  13506 1HB  GLU A 848     128.820   9.629   4.472  1.00 64.570          H  
ATOM  13507 2HB  GLU A 848     129.351   8.069   5.069  1.00 64.570          H  
ATOM  13508 1HG  GLU A 848     126.420   8.796   5.212  1.00 64.570          H  
ATOM  13509 2HG  GLU A 848     127.146   8.304   3.695  1.00 64.570          H  
ATOM  13510  N   ALA A 849     126.588  10.230   7.581  1.00 38.790          N  
ATOM  13511  CA  ALA A 849     125.509  11.160   7.826  1.00 38.950          C  
ATOM  13512  C   ALA A 849     125.832  12.079   8.993  1.00 38.980          C  
ATOM  13513  O   ALA A 849     125.061  12.982   9.300  1.00 39.130          O  
ATOM  13514  CB  ALA A 849     124.222  10.412   8.099  1.00 54.470          C  
ATOM  13515  H   ALA A 849     126.557   9.347   8.095  1.00 46.550          H  
ATOM  13516  HA  ALA A 849     125.381  11.773   6.935  1.00 46.740          H  
ATOM  13517 1HB  ALA A 849     123.415  11.121   8.264  1.00 65.360          H  
ATOM  13518 2HB  ALA A 849     123.982   9.773   7.251  1.00 65.360          H  
ATOM  13519 3HB  ALA A 849     124.352   9.801   8.989  1.00 65.360          H  
ATOM  13520  N   ALA A 850     126.988  11.912   9.637  1.00 38.880          N  
ATOM  13521  CA  ALA A 850     127.289  12.744  10.798  1.00 38.950          C  
ATOM  13522  C   ALA A 850     127.227  14.236  10.457  1.00 38.900          C  
ATOM  13523  O   ALA A 850     126.731  15.039  11.245  1.00 39.000          O  
ATOM  13524  CB  ALA A 850     128.660  12.396  11.334  1.00 54.500          C  
ATOM  13525  H   ALA A 850     127.642  11.169   9.366  1.00 46.660          H  
ATOM  13526  HA  ALA A 850     126.548  12.530  11.565  1.00 46.740          H  
ATOM  13527 1HB  ALA A 850     128.869  12.988  12.218  1.00 65.400          H  
ATOM  13528 2HB  ALA A 850     128.685  11.335  11.590  1.00 65.400          H  
ATOM  13529 3HB  ALA A 850     129.411  12.600  10.571  1.00 65.400          H  
ATOM  13530  N   GLU A 851     127.652  14.604   9.256  1.00 38.800          N  
ATOM  13531  CA  GLU A 851     127.654  15.996   8.820  1.00 38.810          C  
ATOM  13532  C   GLU A 851     126.245  16.590   8.713  1.00 38.810          C  
ATOM  13533  O   GLU A 851     126.084  17.809   8.647  1.00 38.510          O  
ATOM  13534  CB  GLU A 851     128.378  16.133   7.479  1.00 54.330          C  
ATOM  13535  CG  GLU A 851     129.883  15.875   7.548  1.00 54.330          C  
ATOM  13536  CD  GLU A 851     130.574  16.030   6.215  1.00 54.330          C  
ATOM  13537  OE1 GLU A 851     129.905  16.298   5.245  1.00 54.330          O  
ATOM  13538  OE2 GLU A 851     131.771  15.877   6.171  1.00 54.330          O  
ATOM  13539  H   GLU A 851     128.024  13.897   8.634  1.00 46.560          H  
ATOM  13540  HA  GLU A 851     128.204  16.578   9.560  1.00 46.570          H  
ATOM  13541 1HB  GLU A 851     127.949  15.430   6.764  1.00 65.200          H  
ATOM  13542 2HB  GLU A 851     128.225  17.138   7.083  1.00 65.200          H  
ATOM  13543 1HG  GLU A 851     130.323  16.576   8.256  1.00 65.200          H  
ATOM  13544 2HG  GLU A 851     130.052  14.868   7.926  1.00 65.200          H  
ATOM  13545  N   ARG A 852     125.232  15.725   8.603  1.00 39.120          N  
ATOM  13546  CA  ARG A 852     123.847  16.134   8.457  1.00 39.240          C  
ATOM  13547  C   ARG A 852     123.101  16.168   9.801  1.00 39.130          C  
ATOM  13548  O   ARG A 852     121.908  16.477   9.841  1.00 38.930          O  
ATOM  13549  CB  ARG A 852     123.150  15.162   7.502  1.00 54.890          C  
ATOM  13550  CG  ARG A 852     121.686  15.458   7.115  1.00 54.890          C  
ATOM  13551  CD  ARG A 852     121.165  14.432   6.197  1.00 54.890          C  
ATOM  13552  NE  ARG A 852     121.097  13.133   6.863  1.00 54.890          N  
ATOM  13553  CZ  ARG A 852     120.829  11.955   6.262  1.00 54.890          C  
ATOM  13554  NH1 ARG A 852     120.583  11.895   4.968  1.00 54.890          N  
ATOM  13555  NH2 ARG A 852     120.810  10.846   6.972  1.00 54.890          N  
ATOM  13556  H   ARG A 852     125.419  14.728   8.696  1.00 46.940          H  
ATOM  13557  HA  ARG A 852     123.827  17.133   8.022  1.00 47.090          H  
ATOM  13558 1HB  ARG A 852     123.722  15.103   6.579  1.00 65.870          H  
ATOM  13559 2HB  ARG A 852     123.171  14.169   7.951  1.00 65.870          H  
ATOM  13560 1HG  ARG A 852     121.031  15.414   7.971  1.00 65.870          H  
ATOM  13561 2HG  ARG A 852     121.611  16.436   6.642  1.00 65.870          H  
ATOM  13562 1HD  ARG A 852     120.162  14.707   5.870  1.00 65.870          H  
ATOM  13563 2HD  ARG A 852     121.827  14.348   5.337  1.00 65.870          H  
ATOM  13564  HE  ARG A 852     121.272  13.118   7.865  1.00 65.870          H  
ATOM  13565 1HH1 ARG A 852     120.590  12.727   4.403  1.00 65.870          H  
ATOM  13566 2HH1 ARG A 852     120.377  10.977   4.533  1.00 65.870          H  
ATOM  13567 1HH2 ARG A 852     120.998  10.865   7.988  1.00 65.870          H  
ATOM  13568 2HH2 ARG A 852     120.608   9.960   6.515  1.00 65.870          H  
ATOM  13569  N   GLU A 853     123.779  15.887  10.913  1.00 39.330          N  
ATOM  13570  CA  GLU A 853     123.072  15.895  12.187  1.00 39.280          C  
ATOM  13571  C   GLU A 853     122.533  17.288  12.507  1.00 39.600          C  
ATOM  13572  O   GLU A 853     123.252  18.278  12.339  1.00 40.070          O  
ATOM  13573  CB  GLU A 853     123.971  15.441  13.342  1.00 55.010          C  
ATOM  13574  CG  GLU A 853     124.283  13.969  13.382  1.00 55.010          C  
ATOM  13575  CD  GLU A 853     125.139  13.576  14.589  1.00 55.010          C  
ATOM  13576  OE1 GLU A 853     126.154  14.205  14.852  1.00 55.010          O  
ATOM  13577  OE2 GLU A 853     124.745  12.654  15.278  1.00 55.010          O  
ATOM  13578  H   GLU A 853     124.778  15.648  10.877  1.00 47.200          H  
ATOM  13579  HA  GLU A 853     122.262  15.180  12.094  1.00 47.140          H  
ATOM  13580 1HB  GLU A 853     124.926  15.950  13.249  1.00 66.010          H  
ATOM  13581 2HB  GLU A 853     123.533  15.732  14.296  1.00 66.010          H  
ATOM  13582 1HG  GLU A 853     123.342  13.419  13.426  1.00 66.010          H  
ATOM  13583 2HG  GLU A 853     124.779  13.695  12.463  1.00 66.010          H  
ATOM  13584  N   PRO A 854     121.317  17.415  13.081  1.00 39.440          N  
ATOM  13585  CA  PRO A 854     120.687  18.670  13.465  1.00 39.630          C  
ATOM  13586  C   PRO A 854     121.295  19.190  14.764  1.00 39.790          C  
ATOM  13587  O   PRO A 854     120.618  19.380  15.777  1.00 39.630          O  
ATOM  13588  CB  PRO A 854     119.221  18.246  13.625  1.00 59.450          C  
ATOM  13589  CG  PRO A 854     119.298  16.821  14.105  1.00 59.450          C  
ATOM  13590  CD  PRO A 854     120.486  16.225  13.351  1.00 59.450          C  
ATOM  13591  HA  PRO A 854     120.808  19.401  12.651  1.00 47.560          H  
ATOM  13592 1HB  PRO A 854     118.710  18.892  14.330  1.00 71.330          H  
ATOM  13593 2HB  PRO A 854     118.694  18.344  12.663  1.00 71.330          H  
ATOM  13594 1HG  PRO A 854     119.431  16.805  15.195  1.00 71.330          H  
ATOM  13595 2HG  PRO A 854     118.351  16.301  13.893  1.00 71.330          H  
ATOM  13596 1HD  PRO A 854     121.015  15.507  13.992  1.00 71.330          H  
ATOM  13597 2HD  PRO A 854     120.137  15.774  12.404  1.00 71.330          H  
ATOM  13598  N   ARG A 855     122.587  19.456  14.707  1.00 40.170          N  
ATOM  13599  CA  ARG A 855     123.366  19.844  15.867  1.00 40.470          C  
ATOM  13600  C   ARG A 855     122.872  21.148  16.456  1.00 40.640          C  
ATOM  13601  O   ARG A 855     122.870  21.323  17.673  1.00 40.580          O  
ATOM  13602  CB  ARG A 855     124.830  19.910  15.477  1.00 56.540          C  
ATOM  13603  CG  ARG A 855     125.412  18.520  15.188  1.00 56.540          C  
ATOM  13604  CD  ARG A 855     126.808  18.534  14.686  1.00 56.540          C  
ATOM  13605  NE  ARG A 855     127.265  17.167  14.354  1.00 56.540          N  
ATOM  13606  CZ  ARG A 855     128.410  16.839  13.733  1.00 56.540          C  
ATOM  13607  NH1 ARG A 855     129.283  17.755  13.347  1.00 56.540          N  
ATOM  13608  NH2 ARG A 855     128.629  15.566  13.520  1.00 56.540          N  
ATOM  13609  H   ARG A 855     123.055  19.323  13.809  1.00 48.200          H  
ATOM  13610  HA  ARG A 855     123.257  19.064  16.622  1.00 48.560          H  
ATOM  13611 1HB  ARG A 855     124.945  20.519  14.582  1.00 67.850          H  
ATOM  13612 2HB  ARG A 855     125.410  20.371  16.275  1.00 67.850          H  
ATOM  13613 1HG  ARG A 855     125.387  17.922  16.097  1.00 67.850          H  
ATOM  13614 2HG  ARG A 855     124.805  18.041  14.437  1.00 67.850          H  
ATOM  13615 1HD  ARG A 855     126.855  19.142  13.782  1.00 67.850          H  
ATOM  13616 2HD  ARG A 855     127.467  18.946  15.448  1.00 67.850          H  
ATOM  13617  HE  ARG A 855     126.655  16.364  14.602  1.00 67.850          H  
ATOM  13618 1HH1 ARG A 855     129.101  18.731  13.515  1.00 67.850          H  
ATOM  13619 2HH1 ARG A 855     130.135  17.477  12.882  1.00 67.850          H  
ATOM  13620 1HH2 ARG A 855     127.904  14.894  13.834  1.00 67.850          H  
ATOM  13621 2HH2 ARG A 855     129.469  15.259  13.063  1.00 67.850          H  
ATOM  13622  N   ARG A 856     122.391  22.046  15.595  1.00 40.940          N  
ATOM  13623  CA  ARG A 856     121.909  23.356  16.016  1.00 41.210          C  
ATOM  13624  C   ARG A 856     120.514  23.300  16.639  1.00 41.160          C  
ATOM  13625  O   ARG A 856     120.000  24.324  17.091  1.00 41.000          O  
ATOM  13626  CB  ARG A 856     121.885  24.320  14.839  1.00 57.590          C  
ATOM  13627  CG  ARG A 856     120.817  24.033  13.808  1.00 57.590          C  
ATOM  13628  CD  ARG A 856     120.925  24.897  12.622  1.00 57.590          C  
ATOM  13629  NE  ARG A 856     119.829  24.650  11.689  1.00 57.590          N  
ATOM  13630  CZ  ARG A 856     119.691  25.222  10.473  1.00 57.590          C  
ATOM  13631  NH1 ARG A 856     120.594  26.078  10.023  1.00 57.590          N  
ATOM  13632  NH2 ARG A 856     118.642  24.917   9.727  1.00 57.590          N  
ATOM  13633  H   ARG A 856     122.419  21.832  14.607  1.00 49.130          H  
ATOM  13634  HA  ARG A 856     122.598  23.746  16.765  1.00 49.450          H  
ATOM  13635 1HB  ARG A 856     121.719  25.330  15.206  1.00 69.100          H  
ATOM  13636 2HB  ARG A 856     122.850  24.305  14.335  1.00 69.100          H  
ATOM  13637 1HG  ARG A 856     120.869  22.995  13.488  1.00 69.100          H  
ATOM  13638 2HG  ARG A 856     119.843  24.229  14.251  1.00 69.100          H  
ATOM  13639 1HD  ARG A 856     120.888  25.941  12.932  1.00 69.100          H  
ATOM  13640 2HD  ARG A 856     121.866  24.693  12.112  1.00 69.100          H  
ATOM  13641  HE  ARG A 856     119.085  24.006  11.999  1.00 69.100          H  
ATOM  13642 1HH1 ARG A 856     121.396  26.315  10.587  1.00 69.100          H  
ATOM  13643 2HH1 ARG A 856     120.482  26.500   9.112  1.00 69.100          H  
ATOM  13644 1HH2 ARG A 856     117.953  24.254  10.069  1.00 69.100          H  
ATOM  13645 2HH2 ARG A 856     118.526  25.334   8.818  1.00 69.100          H  
ATOM  13646  N   HIS A 857     119.876  22.124  16.612  1.00 41.360          N  
ATOM  13647  CA  HIS A 857     118.550  21.968  17.186  1.00 41.400          C  
ATOM  13648  C   HIS A 857     118.645  21.127  18.460  1.00 41.180          C  
ATOM  13649  O   HIS A 857     117.844  21.294  19.383  1.00 41.270          O  
ATOM  13650  CB  HIS A 857     117.622  21.298  16.179  1.00 57.940          C  
ATOM  13651  CG  HIS A 857     117.477  22.093  14.928  1.00 57.940          C  
ATOM  13652  ND1 HIS A 857     116.728  23.249  14.862  1.00 57.940          N  
ATOM  13653  CD2 HIS A 857     118.013  21.917  13.700  1.00 57.940          C  
ATOM  13654  CE1 HIS A 857     116.805  23.747  13.644  1.00 57.940          C  
ATOM  13655  NE2 HIS A 857     117.592  22.963  12.918  1.00 57.940          N  
ATOM  13656  H   HIS A 857     120.335  21.307  16.221  1.00 49.630          H  
ATOM  13657  HA  HIS A 857     118.138  22.938  17.452  1.00 49.680          H  
ATOM  13658 1HB  HIS A 857     118.006  20.317  15.937  1.00 69.530          H  
ATOM  13659 2HB  HIS A 857     116.637  21.166  16.622  1.00 69.530          H  
ATOM  13660  HD1 HIS A 857     116.382  23.766  15.648  1.00 69.530          H  
ATOM  13661  HD2 HIS A 857     118.674  21.164  13.283  1.00 69.530          H  
ATOM  13662  HE1 HIS A 857     116.279  24.667  13.389  1.00 69.530          H  
ATOM  13663  N   ARG A 858     119.649  20.242  18.515  1.00 40.980          N  
ATOM  13664  CA  ARG A 858     119.879  19.421  19.695  1.00 40.820          C  
ATOM  13665  C   ARG A 858     120.522  20.292  20.780  1.00 40.970          C  
ATOM  13666  O   ARG A 858     120.146  20.234  21.956  1.00 41.220          O  
ATOM  13667  CB  ARG A 858     120.805  18.260  19.365  1.00 57.210          C  
ATOM  13668  CG  ARG A 858     120.221  17.173  18.461  1.00 57.210          C  
ATOM  13669  CD  ARG A 858     121.252  16.157  18.123  1.00 57.210          C  
ATOM  13670  NE  ARG A 858     120.737  15.103  17.256  1.00 57.210          N  
ATOM  13671  CZ  ARG A 858     121.487  14.112  16.710  1.00 57.210          C  
ATOM  13672  NH1 ARG A 858     122.781  14.045  16.954  1.00 57.210          N  
ATOM  13673  NH2 ARG A 858     120.913  13.209  15.931  1.00 57.210          N  
ATOM  13674  H   ARG A 858     120.221  20.105  17.684  1.00 49.180          H  
ATOM  13675  HA  ARG A 858     118.926  19.040  20.058  1.00 48.980          H  
ATOM  13676 1HB  ARG A 858     121.694  18.651  18.866  1.00 68.650          H  
ATOM  13677 2HB  ARG A 858     121.130  17.785  20.289  1.00 68.650          H  
ATOM  13678 1HG  ARG A 858     119.397  16.678  18.973  1.00 68.650          H  
ATOM  13679 2HG  ARG A 858     119.858  17.621  17.537  1.00 68.650          H  
ATOM  13680 1HD  ARG A 858     122.071  16.656  17.601  1.00 68.650          H  
ATOM  13681 2HD  ARG A 858     121.621  15.699  19.040  1.00 68.650          H  
ATOM  13682  HE  ARG A 858     119.745  15.113  17.050  1.00 68.650          H  
ATOM  13683 1HH1 ARG A 858     123.226  14.725  17.545  1.00 68.650          H  
ATOM  13684 2HH1 ARG A 858     123.361  13.300  16.533  1.00 68.650          H  
ATOM  13685 1HH2 ARG A 858     119.923  13.257  15.740  1.00 68.650          H  
ATOM  13686 2HH2 ARG A 858     121.468  12.462  15.522  1.00 68.650          H  
ATOM  13687  N   ALA A 859     121.492  21.116  20.347  1.00 40.850          N  
ATOM  13688  CA  ALA A 859     122.270  22.051  21.158  1.00 41.030          C  
ATOM  13689  C   ALA A 859     121.506  23.345  21.361  1.00 40.950          C  
ATOM  13690  O   ALA A 859     120.420  23.534  20.814  1.00 40.690          O  
ATOM  13691  CB  ALA A 859     123.607  22.346  20.509  1.00 57.370          C  
ATOM  13692  H   ALA A 859     121.750  21.081  19.359  1.00 49.020          H  
ATOM  13693  HA  ALA A 859     122.453  21.605  22.125  1.00 49.240          H  
ATOM  13694 1HB  ALA A 859     124.180  23.024  21.142  1.00 68.840          H  
ATOM  13695 2HB  ALA A 859     124.158  21.418  20.381  1.00 68.840          H  
ATOM  13696 3HB  ALA A 859     123.444  22.810  19.542  1.00 68.840          H  
ATOM  13697  N   HIS A 860     122.078  24.251  22.143  1.00 41.290          N  
ATOM  13698  CA  HIS A 860     121.426  25.525  22.408  1.00 41.310          C  
ATOM  13699  C   HIS A 860     122.477  26.597  22.658  1.00 41.410          C  
ATOM  13700  O   HIS A 860     123.621  26.301  22.995  1.00 41.680          O  
ATOM  13701  CB  HIS A 860     120.439  25.378  23.584  1.00 57.830          C  
ATOM  13702  CG  HIS A 860     119.538  26.552  23.859  1.00 57.830          C  
ATOM  13703  ND1 HIS A 860     119.908  27.605  24.672  1.00 57.830          N  
ATOM  13704  CD2 HIS A 860     118.280  26.826  23.426  1.00 57.830          C  
ATOM  13705  CE1 HIS A 860     118.909  28.474  24.745  1.00 57.830          C  
ATOM  13706  NE2 HIS A 860     117.900  28.026  23.989  1.00 57.830          N  
ATOM  13707  H   HIS A 860     122.963  24.038  22.616  1.00 49.550          H  
ATOM  13708  HA  HIS A 860     120.852  25.830  21.534  1.00 49.570          H  
ATOM  13709 1HB  HIS A 860     119.809  24.508  23.411  1.00 69.390          H  
ATOM  13710 2HB  HIS A 860     120.987  25.189  24.485  1.00 69.390          H  
ATOM  13711  HD1 HIS A 860     120.877  27.836  24.944  1.00 69.390          H  
ATOM  13712  HD2 HIS A 860     117.594  26.286  22.773  1.00 69.390          H  
ATOM  13713  HE1 HIS A 860     119.011  29.379  25.350  1.00 69.390          H  
ATOM  13714  N   ARG A 861     122.122  27.838  22.371  1.00 41.240          N  
ATOM  13715  CA  ARG A 861     123.017  28.957  22.608  1.00 41.360          C  
ATOM  13716  C   ARG A 861     123.414  29.055  24.076  1.00 41.410          C  
ATOM  13717  O   ARG A 861     122.742  28.508  24.963  1.00 41.440          O  
ATOM  13718  CB  ARG A 861     122.371  30.266  22.176  1.00 57.860          C  
ATOM  13719  CG  ARG A 861     121.154  30.686  23.003  1.00 57.860          C  
ATOM  13720  CD  ARG A 861     120.713  32.068  22.692  1.00 57.860          C  
ATOM  13721  NE  ARG A 861     119.482  32.421  23.408  1.00 57.860          N  
ATOM  13722  CZ  ARG A 861     119.407  32.875  24.692  1.00 57.860          C  
ATOM  13723  NH1 ARG A 861     120.470  33.023  25.443  1.00 57.860          N  
ATOM  13724  NH2 ARG A 861     118.241  33.177  25.231  1.00 57.860          N  
ATOM  13725  H   ARG A 861     121.189  28.010  22.025  1.00 49.490          H  
ATOM  13726  HA  ARG A 861     123.920  28.806  22.015  1.00 49.630          H  
ATOM  13727 1HB  ARG A 861     123.101  31.069  22.243  1.00 69.430          H  
ATOM  13728 2HB  ARG A 861     122.058  30.193  21.136  1.00 69.430          H  
ATOM  13729 1HG  ARG A 861     120.327  30.022  22.775  1.00 69.430          H  
ATOM  13730 2HG  ARG A 861     121.380  30.629  24.066  1.00 69.430          H  
ATOM  13731 1HD  ARG A 861     121.494  32.775  22.971  1.00 69.430          H  
ATOM  13732 2HD  ARG A 861     120.519  32.151  21.623  1.00 69.430          H  
ATOM  13733  HE  ARG A 861     118.614  32.337  22.896  1.00 69.430          H  
ATOM  13734 1HH1 ARG A 861     121.402  32.803  25.104  1.00 69.430          H  
ATOM  13735 2HH1 ARG A 861     120.329  33.360  26.411  1.00 69.430          H  
ATOM  13736 1HH2 ARG A 861     117.386  33.085  24.710  1.00 69.430          H  
ATOM  13737 2HH2 ARG A 861     118.235  33.512  26.217  1.00 69.430          H  
ATOM  13738  N   HIS A 862     124.493  29.797  24.342  1.00 41.470          N  
ATOM  13739  CA  HIS A 862     124.939  29.995  25.718  1.00 41.540          C  
ATOM  13740  C   HIS A 862     123.776  30.506  26.532  1.00 41.310          C  
ATOM  13741  O   HIS A 862     123.087  31.450  26.132  1.00 41.250          O  
ATOM  13742  CB  HIS A 862     126.096  30.996  25.784  1.00 58.130          C  
ATOM  13743  CG  HIS A 862     126.749  31.137  27.152  1.00 58.130          C  
ATOM  13744  ND1 HIS A 862     126.189  31.868  28.200  1.00 58.130          N  
ATOM  13745  CD2 HIS A 862     127.915  30.644  27.621  1.00 58.130          C  
ATOM  13746  CE1 HIS A 862     126.997  31.813  29.238  1.00 58.130          C  
ATOM  13747  NE2 HIS A 862     128.050  31.077  28.915  1.00 58.130          N  
ATOM  13748  H   HIS A 862     125.012  30.215  23.584  1.00 49.760          H  
ATOM  13749  HA  HIS A 862     125.267  29.051  26.154  1.00 49.850          H  
ATOM  13750 1HB  HIS A 862     126.865  30.705  25.072  1.00 69.750          H  
ATOM  13751 2HB  HIS A 862     125.732  31.979  25.488  1.00 69.750          H  
ATOM  13752  HD1 HIS A 862     125.188  32.054  28.359  1.00 69.750          H  
ATOM  13753  HD2 HIS A 862     128.689  30.022  27.172  1.00 69.750          H  
ATOM  13754  HE1 HIS A 862     126.731  32.326  30.162  1.00 69.750          H  
ATOM  13755  N   GLN A 863     123.622  29.911  27.700  1.00 41.170          N  
ATOM  13756  CA  GLN A 863     122.566  30.176  28.649  1.00 41.030          C  
ATOM  13757  C   GLN A 863     122.479  31.625  29.067  1.00 40.840          C  
ATOM  13758  O   GLN A 863     123.490  32.333  29.138  1.00 40.880          O  
ATOM  13759  CB  GLN A 863     122.788  29.295  29.887  1.00 57.500          C  
ATOM  13760  CG  GLN A 863     124.034  29.629  30.743  1.00 57.500          C  
ATOM  13761  CD  GLN A 863     125.291  28.927  30.267  1.00 57.500          C  
ATOM  13762  OE1 GLN A 863     125.396  28.589  29.083  1.00 57.500          O  
ATOM  13763  NE2 GLN A 863     126.237  28.709  31.169  1.00 57.500          N  
ATOM  13764  H   GLN A 863     124.295  29.184  27.940  1.00 49.400          H  
ATOM  13765  HA  GLN A 863     121.619  29.903  28.183  1.00 49.240          H  
ATOM  13766 1HB  GLN A 863     121.945  29.376  30.523  1.00 69.000          H  
ATOM  13767 2HB  GLN A 863     122.861  28.255  29.578  1.00 69.000          H  
ATOM  13768 1HG  GLN A 863     124.225  30.694  30.753  1.00 69.000          H  
ATOM  13769 2HG  GLN A 863     123.835  29.293  31.759  1.00 69.000          H  
ATOM  13770 1HE2 GLN A 863     127.090  28.257  30.900  1.00 69.000          H  
ATOM  13771 2HE2 GLN A 863     126.105  29.005  32.114  1.00 69.000          H  
ATOM  13772  N   ASP A 864     121.261  32.083  29.359  1.00 40.680          N  
ATOM  13773  CA  ASP A 864     121.126  33.431  29.862  1.00 40.540          C  
ATOM  13774  C   ASP A 864     121.992  33.459  31.123  1.00 40.720          C  
ATOM  13775  O   ASP A 864     121.918  32.496  31.897  1.00 40.900          O  
ATOM  13776  CB  ASP A 864     119.673  33.747  30.243  1.00 56.810          C  
ATOM  13777  CG  ASP A 864     118.689  33.848  29.051  1.00 56.810          C  
ATOM  13778  OD1 ASP A 864     119.106  33.851  27.906  1.00 56.810          O  
ATOM  13779  OD2 ASP A 864     117.517  33.907  29.308  1.00 56.810          O  
ATOM  13780  H   ASP A 864     120.446  31.498  29.234  1.00 48.820          H  
ATOM  13781  HA  ASP A 864     121.457  34.122  29.099  1.00 48.650          H  
ATOM  13782 1HB  ASP A 864     119.304  32.978  30.929  1.00 68.170          H  
ATOM  13783 2HB  ASP A 864     119.646  34.692  30.790  1.00 68.170          H  
ATOM  13784  N   PRO A 865     122.810  34.500  31.370  1.00 40.750          N  
ATOM  13785  CA  PRO A 865     123.630  34.669  32.559  1.00 40.960          C  
ATOM  13786  C   PRO A 865     122.796  34.631  33.822  1.00 41.080          C  
ATOM  13787  O   PRO A 865     121.679  35.160  33.826  1.00 41.100          O  
ATOM  13788  CB  PRO A 865     124.252  36.052  32.357  1.00 61.440          C  
ATOM  13789  CG  PRO A 865     124.240  36.270  30.860  1.00 61.440          C  
ATOM  13790  CD  PRO A 865     122.983  35.580  30.368  1.00 61.440          C  
ATOM  13791  HA  PRO A 865     124.404  33.876  32.577  1.00 49.150          H  
ATOM  13792 1HB  PRO A 865     123.656  36.806  32.907  1.00 73.730          H  
ATOM  13793 2HB  PRO A 865     125.260  36.077  32.788  1.00 73.730          H  
ATOM  13794 1HG  PRO A 865     124.247  37.347  30.633  1.00 73.730          H  
ATOM  13795 2HG  PRO A 865     125.150  35.847  30.404  1.00 73.730          H  
ATOM  13796 1HD  PRO A 865     122.115  36.259  30.354  1.00 73.730          H  
ATOM  13797 2HD  PRO A 865     123.235  35.176  29.374  1.00 73.730          H  
ATOM  13798  N   SER A 866     123.334  34.049  34.889  1.00 41.220          N  
ATOM  13799  CA  SER A 866     122.657  33.992  36.178  1.00 41.560          C  
ATOM  13800  C   SER A 866     122.685  35.342  36.862  1.00 41.650          C  
ATOM  13801  O   SER A 866     123.633  36.113  36.695  1.00 42.080          O  
ATOM  13802  CB  SER A 866     123.304  32.967  37.096  1.00 58.050          C  
ATOM  13803  OG  SER A 866     123.166  31.659  36.600  1.00 58.050          O  
ATOM  13804  H   SER A 866     124.253  33.631  34.813  1.00 49.460          H  
ATOM  13805  HA  SER A 866     121.614  33.714  36.010  1.00 49.870          H  
ATOM  13806 1HB  SER A 866     124.362  33.205  37.205  1.00 69.660          H  
ATOM  13807 2HB  SER A 866     122.854  33.034  38.087  1.00 69.660          H  
ATOM  13808  HG  SER A 866     123.666  31.094  37.203  1.00 69.660          H  
ATOM  13809  N   LYS A 867     121.673  35.605  37.679  1.00 41.280          N  
ATOM  13810  CA  LYS A 867     121.634  36.821  38.473  1.00 41.380          C  
ATOM  13811  C   LYS A 867     121.533  36.474  39.945  1.00 41.270          C  
ATOM  13812  O   LYS A 867     120.857  35.513  40.333  1.00 40.880          O  
ATOM  13813  CB  LYS A 867     120.455  37.715  38.061  1.00 57.890          C  
ATOM  13814  CG  LYS A 867     120.347  39.029  38.862  1.00 57.890          C  
ATOM  13815  CD  LYS A 867     119.216  39.921  38.386  1.00 57.890          C  
ATOM  13816  CE  LYS A 867     119.156  41.195  39.238  1.00 57.890          C  
ATOM  13817  NZ  LYS A 867     118.080  42.131  38.795  1.00 57.890          N  
ATOM  13818  H   LYS A 867     120.919  34.938  37.751  1.00 49.540          H  
ATOM  13819  HA  LYS A 867     122.562  37.374  38.322  1.00 49.660          H  
ATOM  13820 1HB  LYS A 867     120.544  37.966  37.004  1.00 69.470          H  
ATOM  13821 2HB  LYS A 867     119.526  37.169  38.187  1.00 69.470          H  
ATOM  13822 1HG  LYS A 867     120.153  38.812  39.906  1.00 69.470          H  
ATOM  13823 2HG  LYS A 867     121.285  39.575  38.793  1.00 69.470          H  
ATOM  13824 1HD  LYS A 867     119.364  40.182  37.338  1.00 69.470          H  
ATOM  13825 2HD  LYS A 867     118.272  39.384  38.486  1.00 69.470          H  
ATOM  13826 1HE  LYS A 867     118.973  40.913  40.277  1.00 69.470          H  
ATOM  13827 2HE  LYS A 867     120.115  41.707  39.176  1.00 69.470          H  
ATOM  13828 1HZ  LYS A 867     118.083  42.950  39.388  1.00 69.470          H  
ATOM  13829 2HZ  LYS A 867     118.246  42.411  37.839  1.00 69.470          H  
ATOM  13830 3HZ  LYS A 867     117.182  41.674  38.861  1.00 69.470          H  
ATOM  13831  N   GLU A 868     122.155  37.293  40.779  1.00 41.650          N  
ATOM  13832  CA  GLU A 868     122.072  37.102  42.216  1.00 41.630          C  
ATOM  13833  C   GLU A 868     120.714  37.594  42.679  1.00 41.550          C  
ATOM  13834  O   GLU A 868     120.535  38.757  43.046  1.00 41.590          O  
ATOM  13835  CB  GLU A 868     123.208  37.843  42.925  1.00 58.290          C  
ATOM  13836  CG  GLU A 868     124.603  37.313  42.575  1.00 58.290          C  
ATOM  13837  CD  GLU A 868     125.724  38.032  43.291  1.00 58.290          C  
ATOM  13838  OE1 GLU A 868     125.453  38.964  44.009  1.00 58.290          O  
ATOM  13839  OE2 GLU A 868     126.854  37.642  43.114  1.00 58.290          O  
ATOM  13840  H   GLU A 868     122.702  38.059  40.411  1.00 49.980          H  
ATOM  13841  HA  GLU A 868     122.150  36.038  42.441  1.00 49.960          H  
ATOM  13842 1HB  GLU A 868     123.172  38.901  42.667  1.00 69.950          H  
ATOM  13843 2HB  GLU A 868     123.076  37.763  44.004  1.00 69.950          H  
ATOM  13844 1HG  GLU A 868     124.646  36.256  42.832  1.00 69.950          H  
ATOM  13845 2HG  GLU A 868     124.752  37.400  41.500  1.00 69.950          H  
ATOM  13846  N   CYS A 869     119.747  36.695  42.604  1.00 41.500          N  
ATOM  13847  CA  CYS A 869     118.354  37.003  42.863  1.00 41.470          C  
ATOM  13848  C   CYS A 869     117.613  35.798  43.422  1.00 41.550          C  
ATOM  13849  O   CYS A 869     118.166  34.708  43.538  1.00 41.470          O  
ATOM  13850  CB  CYS A 869     117.667  37.462  41.575  1.00 58.070          C  
ATOM  13851  SG  CYS A 869     117.547  36.171  40.299  1.00 58.070          S  
ATOM  13852  H   CYS A 869     120.009  35.762  42.276  1.00 49.800          H  
ATOM  13853  HA  CYS A 869     118.310  37.812  43.592  1.00 49.760          H  
ATOM  13854 1HB  CYS A 869     116.666  37.820  41.791  1.00 69.680          H  
ATOM  13855 2HB  CYS A 869     118.221  38.297  41.159  1.00 69.680          H  
ATOM  13856  HG  CYS A 869     118.883  35.919  40.251  1.00 69.680          H  
ATOM  13857  N   ALA A 870     116.335  36.005  43.725  1.00 41.750          N  
ATOM  13858  CA  ALA A 870     115.415  35.018  44.304  1.00 41.910          C  
ATOM  13859  C   ALA A 870     115.191  33.771  43.442  1.00 41.990          C  
ATOM  13860  O   ALA A 870     114.628  32.784  43.915  1.00 42.250          O  
ATOM  13861  CB  ALA A 870     114.070  35.674  44.549  1.00 58.610          C  
ATOM  13862  H   ALA A 870     115.975  36.938  43.583  1.00 50.100          H  
ATOM  13863  HA  ALA A 870     115.838  34.693  45.254  1.00 50.290          H  
ATOM  13864 1HB  ALA A 870     113.399  34.956  45.022  1.00 70.330          H  
ATOM  13865 2HB  ALA A 870     114.198  36.537  45.202  1.00 70.330          H  
ATOM  13866 3HB  ALA A 870     113.645  35.996  43.600  1.00 70.330          H  
ATOM  13867  N   GLY A 871     115.531  33.853  42.162  1.00 41.850          N  
ATOM  13868  CA  GLY A 871     115.309  32.760  41.221  1.00 41.900          C  
ATOM  13869  C   GLY A 871     114.420  33.220  40.076  1.00 41.870          C  
ATOM  13870  O   GLY A 871     114.111  32.458  39.159  1.00 42.040          O  
ATOM  13871  H   GLY A 871     116.028  34.681  41.862  1.00 50.220          H  
ATOM  13872 1HA  GLY A 871     116.268  32.416  40.834  1.00 50.280          H  
ATOM  13873 2HA  GLY A 871     114.847  31.919  41.735  1.00 50.280          H  
ATOM  13874  N   ALA A 872     114.083  34.502  40.100  1.00 41.730          N  
ATOM  13875  CA  ALA A 872     113.252  35.190  39.113  1.00 41.760          C  
ATOM  13876  C   ALA A 872     113.807  35.096  37.693  1.00 41.560          C  
ATOM  13877  O   ALA A 872     113.063  35.217  36.721  1.00 41.400          O  
ATOM  13878  CB  ALA A 872     113.132  36.653  39.501  1.00 58.450          C  
ATOM  13879  H   ALA A 872     114.375  35.019  40.912  1.00 50.080          H  
ATOM  13880  HA  ALA A 872     112.265  34.727  39.121  1.00 50.110          H  
ATOM  13881 1HB  ALA A 872     112.487  37.166  38.788  1.00 70.140          H  
ATOM  13882 2HB  ALA A 872     112.706  36.731  40.500  1.00 70.140          H  
ATOM  13883 3HB  ALA A 872     114.122  37.110  39.491  1.00 70.140          H  
ATOM  13884  N   LYS A 873     115.119  34.947  37.577  1.00 41.640          N  
ATOM  13885  CA  LYS A 873     115.798  34.868  36.293  1.00 41.530          C  
ATOM  13886  C   LYS A 873     116.207  33.437  35.928  1.00 41.350          C  
ATOM  13887  O   LYS A 873     117.028  33.241  35.030  1.00 41.510          O  
ATOM  13888  CB  LYS A 873     117.013  35.796  36.279  1.00 58.190          C  
ATOM  13889  CG  LYS A 873     116.687  37.286  36.509  1.00 58.190          C  
ATOM  13890  CD  LYS A 873     115.805  37.866  35.392  1.00 58.190          C  
ATOM  13891  CE  LYS A 873     115.592  39.359  35.560  1.00 58.190          C  
ATOM  13892  NZ  LYS A 873     114.701  39.916  34.493  1.00 58.190          N  
ATOM  13893  H   LYS A 873     115.662  34.863  38.423  1.00 49.970          H  
ATOM  13894  HA  LYS A 873     115.104  35.187  35.519  1.00 49.840          H  
ATOM  13895 1HB  LYS A 873     117.713  35.487  37.054  1.00 69.820          H  
ATOM  13896 2HB  LYS A 873     117.530  35.709  35.322  1.00 69.820          H  
ATOM  13897 1HG  LYS A 873     116.173  37.399  37.464  1.00 69.820          H  
ATOM  13898 2HG  LYS A 873     117.616  37.848  36.551  1.00 69.820          H  
ATOM  13899 1HD  LYS A 873     116.261  37.670  34.421  1.00 69.820          H  
ATOM  13900 2HD  LYS A 873     114.823  37.400  35.418  1.00 69.820          H  
ATOM  13901 1HE  LYS A 873     115.140  39.545  36.533  1.00 69.820          H  
ATOM  13902 2HE  LYS A 873     116.557  39.865  35.516  1.00 69.820          H  
ATOM  13903 1HZ  LYS A 873     114.578  40.909  34.634  1.00 69.820          H  
ATOM  13904 2HZ  LYS A 873     115.117  39.758  33.585  1.00 69.820          H  
ATOM  13905 3HZ  LYS A 873     113.800  39.458  34.534  1.00 69.820          H  
ATOM  13906  N   GLY A 874     115.678  32.446  36.647  1.00 41.070          N  
ATOM  13907  CA  GLY A 874     115.987  31.042  36.407  1.00 40.950          C  
ATOM  13908  C   GLY A 874     114.951  30.373  35.499  1.00 40.380          C  
ATOM  13909  O   GLY A 874     114.425  30.982  34.567  1.00 40.390          O  
ATOM  13910  H   GLY A 874     115.014  32.659  37.396  1.00 49.280          H  
ATOM  13911 1HA  GLY A 874     116.977  30.958  35.960  1.00 49.140          H  
ATOM  13912 2HA  GLY A 874     116.021  30.520  37.363  1.00 49.140          H  
ATOM  13913  N   GLU A 875     114.703  29.080  35.741  1.00 39.910          N  
ATOM  13914  CA  GLU A 875     113.774  28.275  34.931  1.00 39.430          C  
ATOM  13915  C   GLU A 875     114.092  28.337  33.435  1.00 39.250          C  
ATOM  13916  O   GLU A 875     113.204  28.501  32.598  1.00 39.300          O  
ATOM  13917  CB  GLU A 875     112.314  28.701  35.178  1.00 55.390          C  
ATOM  13918  CG  GLU A 875     111.834  28.529  36.630  1.00 55.390          C  
ATOM  13919  CD  GLU A 875     110.343  28.821  36.838  1.00 55.390          C  
ATOM  13920  OE1 GLU A 875     109.695  29.274  35.923  1.00 55.390          O  
ATOM  13921  OE2 GLU A 875     109.866  28.578  37.923  1.00 55.390          O  
ATOM  13922  H   GLU A 875     115.168  28.646  36.527  1.00 47.890          H  
ATOM  13923  HA  GLU A 875     113.871  27.234  35.242  1.00 47.320          H  
ATOM  13924 1HB  GLU A 875     112.180  29.746  34.902  1.00 66.470          H  
ATOM  13925 2HB  GLU A 875     111.653  28.113  34.541  1.00 66.470          H  
ATOM  13926 1HG  GLU A 875     112.039  27.509  36.946  1.00 66.470          H  
ATOM  13927 2HG  GLU A 875     112.415  29.199  37.264  1.00 66.470          H  
ATOM  13928  N   ARG A 876     115.370  28.182  33.109  1.00 39.110          N  
ATOM  13929  CA  ARG A 876     115.824  28.201  31.729  1.00 39.020          C  
ATOM  13930  C   ARG A 876     115.166  27.066  30.948  1.00 38.940          C  
ATOM  13931  O   ARG A 876     115.077  25.941  31.439  1.00 38.970          O  
ATOM  13932  CB  ARG A 876     117.334  28.060  31.661  1.00 54.660          C  
ATOM  13933  CG  ARG A 876     118.138  29.210  32.299  1.00 54.660          C  
ATOM  13934  CD  ARG A 876     119.590  28.989  32.097  1.00 54.660          C  
ATOM  13935  NE  ARG A 876     120.448  30.044  32.680  1.00 54.660          N  
ATOM  13936  CZ  ARG A 876     120.893  30.096  33.952  1.00 54.660          C  
ATOM  13937  NH1 ARG A 876     120.569  29.177  34.849  1.00 54.660          N  
ATOM  13938  NH2 ARG A 876     121.680  31.096  34.261  1.00 54.660          N  
ATOM  13939  H   ARG A 876     116.032  28.055  33.856  1.00 46.930          H  
ATOM  13940  HA  ARG A 876     115.536  29.153  31.281  1.00 46.820          H  
ATOM  13941 1HB  ARG A 876     117.628  27.138  32.160  1.00 65.600          H  
ATOM  13942 2HB  ARG A 876     117.643  27.971  30.617  1.00 65.600          H  
ATOM  13943 1HG  ARG A 876     117.866  30.155  31.828  1.00 65.600          H  
ATOM  13944 2HG  ARG A 876     117.930  29.268  33.368  1.00 65.600          H  
ATOM  13945 1HD  ARG A 876     119.883  28.031  32.519  1.00 65.600          H  
ATOM  13946 2HD  ARG A 876     119.768  28.966  31.025  1.00 65.600          H  
ATOM  13947  HE  ARG A 876     120.776  30.824  32.078  1.00 65.600          H  
ATOM  13948 1HH1 ARG A 876     119.970  28.409  34.595  1.00 65.600          H  
ATOM  13949 2HH1 ARG A 876     120.928  29.245  35.791  1.00 65.600          H  
ATOM  13950 1HH2 ARG A 876     121.907  31.765  33.508  1.00 65.600          H  
ATOM  13951 2HH2 ARG A 876     122.073  31.203  35.194  1.00 65.600          H  
ATOM  13952  N   ARG A 877     114.741  27.354  29.713  1.00 38.890          N  
ATOM  13953  CA  ARG A 877     114.082  26.359  28.858  1.00 38.870          C  
ATOM  13954  C   ARG A 877     115.019  25.279  28.322  1.00 39.050          C  
ATOM  13955  O   ARG A 877     114.571  24.229  27.860  1.00 38.910          O  
ATOM  13956  CB  ARG A 877     113.456  27.022  27.633  1.00 54.430          C  
ATOM  13957  CG  ARG A 877     114.468  27.525  26.573  1.00 54.430          C  
ATOM  13958  CD  ARG A 877     113.820  28.232  25.462  1.00 54.430          C  
ATOM  13959  NE  ARG A 877     114.790  28.596  24.425  1.00 54.430          N  
ATOM  13960  CZ  ARG A 877     114.524  29.260  23.293  1.00 54.430          C  
ATOM  13961  NH1 ARG A 877     113.306  29.686  22.994  1.00 54.430          N  
ATOM  13962  NH2 ARG A 877     115.539  29.464  22.491  1.00 54.430          N  
ATOM  13963  H   ARG A 877     114.841  28.302  29.383  1.00 46.670          H  
ATOM  13964  HA  ARG A 877     113.297  25.879  29.443  1.00 46.640          H  
ATOM  13965 1HB  ARG A 877     112.794  26.313  27.140  1.00 65.310          H  
ATOM  13966 2HB  ARG A 877     112.852  27.872  27.948  1.00 65.310          H  
ATOM  13967 1HG  ARG A 877     115.200  28.189  27.026  1.00 65.310          H  
ATOM  13968 2HG  ARG A 877     114.978  26.681  26.120  1.00 65.310          H  
ATOM  13969 1HD  ARG A 877     113.065  27.584  25.017  1.00 65.310          H  
ATOM  13970 2HD  ARG A 877     113.354  29.142  25.835  1.00 65.310          H  
ATOM  13971  HE  ARG A 877     115.780  28.314  24.532  1.00 65.310          H  
ATOM  13972 1HH1 ARG A 877     112.538  29.517  23.625  1.00 65.310          H  
ATOM  13973 2HH1 ARG A 877     113.143  30.183  22.129  1.00 65.310          H  
ATOM  13974 1HH2 ARG A 877     116.452  29.094  22.794  1.00 65.310          H  
ATOM  13975 2HH2 ARG A 877     115.425  29.952  21.616  1.00 65.310          H  
ATOM  13976  N   ALA A 878     116.308  25.578  28.296  1.00 39.430          N  
ATOM  13977  CA  ALA A 878     117.291  24.687  27.712  1.00 39.710          C  
ATOM  13978  C   ALA A 878     118.680  24.968  28.234  1.00 39.960          C  
ATOM  13979  O   ALA A 878     118.977  26.057  28.731  1.00 40.130          O  
ATOM  13980  CB  ALA A 878     117.289  24.822  26.204  1.00 55.480          C  
ATOM  13981  H   ALA A 878     116.607  26.448  28.708  1.00 47.320          H  
ATOM  13982  HA  ALA A 878     117.029  23.665  27.986  1.00 47.650          H  
ATOM  13983 1HB  ALA A 878     118.020  24.140  25.770  1.00 66.580          H  
ATOM  13984 2HB  ALA A 878     116.301  24.590  25.812  1.00 66.580          H  
ATOM  13985 3HB  ALA A 878     117.549  25.838  25.957  1.00 66.580          H  
ATOM  13986  N   ARG A 879     119.556  23.996  28.031  1.00 40.010          N  
ATOM  13987  CA  ARG A 879     120.955  24.126  28.387  1.00 40.350          C  
ATOM  13988  C   ARG A 879     121.775  24.056  27.112  1.00 40.650          C  
ATOM  13989  O   ARG A 879     121.414  23.332  26.180  1.00 40.810          O  
ATOM  13990  CB  ARG A 879     121.364  22.992  29.317  1.00 56.350          C  
ATOM  13991  CG  ARG A 879     121.320  21.595  28.662  1.00 56.350          C  
ATOM  13992  CD  ARG A 879     121.652  20.510  29.593  1.00 56.350          C  
ATOM  13993  NE  ARG A 879     121.714  19.229  28.888  1.00 56.350          N  
ATOM  13994  CZ  ARG A 879     121.931  18.026  29.434  1.00 56.350          C  
ATOM  13995  NH1 ARG A 879     122.114  17.874  30.735  1.00 56.350          N  
ATOM  13996  NH2 ARG A 879     121.956  17.001  28.614  1.00 56.350          N  
ATOM  13997  H   ARG A 879     119.232  23.136  27.616  1.00 48.010          H  
ATOM  13998  HA  ARG A 879     121.123  25.087  28.875  1.00 48.420          H  
ATOM  13999 1HB  ARG A 879     122.382  23.162  29.667  1.00 67.620          H  
ATOM  14000 2HB  ARG A 879     120.711  22.978  30.190  1.00 67.620          H  
ATOM  14001 1HG  ARG A 879     120.329  21.400  28.261  1.00 67.620          H  
ATOM  14002 2HG  ARG A 879     122.043  21.540  27.859  1.00 67.620          H  
ATOM  14003 1HD  ARG A 879     122.622  20.704  30.047  1.00 67.620          H  
ATOM  14004 2HD  ARG A 879     120.885  20.445  30.364  1.00 67.620          H  
ATOM  14005  HE  ARG A 879     121.594  19.226  27.857  1.00 67.620          H  
ATOM  14006 1HH1 ARG A 879     122.089  18.674  31.349  1.00 67.620          H  
ATOM  14007 2HH1 ARG A 879     122.276  16.954  31.120  1.00 67.620          H  
ATOM  14008 1HH2 ARG A 879     121.806  17.202  27.606  1.00 67.620          H  
ATOM  14009 2HH2 ARG A 879     122.118  16.065  28.953  1.00 67.620          H  
ATOM  14010  N   HIS A 880     122.904  24.756  27.089  1.00 40.800          N  
ATOM  14011  CA  HIS A 880     123.754  24.843  25.913  1.00 41.150          C  
ATOM  14012  C   HIS A 880     124.336  23.518  25.447  1.00 41.370          C  
ATOM  14013  O   HIS A 880     124.506  23.295  24.238  1.00 41.540          O  
ATOM  14014  CB  HIS A 880     124.857  25.821  26.247  1.00 57.470          C  
ATOM  14015  CG  HIS A 880     125.666  25.336  27.384  1.00 57.470          C  
ATOM  14016  ND1 HIS A 880     125.172  25.311  28.681  1.00 57.470          N  
ATOM  14017  CD2 HIS A 880     126.932  24.868  27.455  1.00 57.470          C  
ATOM  14018  CE1 HIS A 880     126.109  24.850  29.494  1.00 57.470          C  
ATOM  14019  NE2 HIS A 880     127.184  24.574  28.775  1.00 57.470          N  
ATOM  14020  H   HIS A 880     123.194  25.289  27.907  1.00 48.960          H  
ATOM  14021  HA  HIS A 880     123.178  25.259  25.102  1.00 49.380          H  
ATOM  14022 1HB  HIS A 880     125.501  25.966  25.378  1.00 68.960          H  
ATOM  14023 2HB  HIS A 880     124.423  26.788  26.506  1.00 68.960          H  
ATOM  14024  HD2 HIS A 880     127.625  24.751  26.622  1.00 68.960          H  
ATOM  14025  HE1 HIS A 880     126.012  24.721  30.569  1.00 68.960          H  
ATOM  14026  HE2 HIS A 880     128.058  24.210  29.133  1.00 68.960          H  
ATOM  14027  N   ARG A 881     124.502  22.588  26.393  1.00 41.420          N  
ATOM  14028  CA  ARG A 881     125.020  21.252  26.131  1.00 41.680          C  
ATOM  14029  C   ARG A 881     124.118  20.471  25.180  1.00 41.460          C  
ATOM  14030  O   ARG A 881     124.568  19.528  24.526  1.00 41.410          O  
ATOM  14031  CB  ARG A 881     125.165  20.459  27.418  1.00 58.250          C  
ATOM  14032  CG  ARG A 881     126.243  20.947  28.358  1.00 58.250          C  
ATOM  14033  CD  ARG A 881     126.396  20.051  29.531  1.00 58.250          C  
ATOM  14034  NE  ARG A 881     127.393  20.559  30.477  1.00 58.250          N  
ATOM  14035  CZ  ARG A 881     127.146  21.379  31.530  1.00 58.250          C  
ATOM  14036  NH1 ARG A 881     125.923  21.800  31.787  1.00 58.250          N  
ATOM  14037  NH2 ARG A 881     128.149  21.761  32.306  1.00 58.250          N  
ATOM  14038  H   ARG A 881     124.354  22.865  27.355  1.00 49.700          H  
ATOM  14039  HA  ARG A 881     126.003  21.351  25.672  1.00 50.020          H  
ATOM  14040 1HB  ARG A 881     124.231  20.475  27.957  1.00 69.900          H  
ATOM  14041 2HB  ARG A 881     125.379  19.417  27.176  1.00 69.900          H  
ATOM  14042 1HG  ARG A 881     127.194  21.002  27.831  1.00 69.900          H  
ATOM  14043 2HG  ARG A 881     125.973  21.933  28.718  1.00 69.900          H  
ATOM  14044 1HD  ARG A 881     125.443  19.938  30.042  1.00 69.900          H  
ATOM  14045 2HD  ARG A 881     126.729  19.071  29.184  1.00 69.900          H  
ATOM  14046  HE  ARG A 881     128.352  20.266  30.332  1.00 69.900          H  
ATOM  14047 1HH1 ARG A 881     125.156  21.514  31.204  1.00 69.900          H  
ATOM  14048 2HH1 ARG A 881     125.752  22.410  32.576  1.00 69.900          H  
ATOM  14049 1HH2 ARG A 881     129.088  21.439  32.115  1.00 69.900          H  
ATOM  14050 2HH2 ARG A 881     127.979  22.368  33.095  1.00 69.900          H  
ATOM  14051  N   GLY A 882     122.834  20.814  25.168  1.00 41.390          N  
ATOM  14052  CA  GLY A 882     121.854  20.144  24.348  1.00 41.390          C  
ATOM  14053  C   GLY A 882     121.066  19.068  25.065  1.00 41.310          C  
ATOM  14054  O   GLY A 882     121.473  18.548  26.119  1.00 41.650          O  
ATOM  14055  H   GLY A 882     122.523  21.630  25.697  1.00 49.670          H  
ATOM  14056 1HA  GLY A 882     121.158  20.900  23.991  1.00 49.670          H  
ATOM  14057 2HA  GLY A 882     122.338  19.712  23.474  1.00 49.670          H  
ATOM  14058  N   GLY A 883     119.899  18.759  24.501  1.00 40.920          N  
ATOM  14059  CA  GLY A 883     119.039  17.746  25.083  1.00 40.900          C  
ATOM  14060  C   GLY A 883     119.633  16.376  24.771  1.00 40.600          C  
ATOM  14061  O   GLY A 883     120.288  16.223  23.737  1.00 40.460          O  
ATOM  14062  H   GLY A 883     119.660  19.235  23.622  1.00 49.100          H  
ATOM  14063 1HA  GLY A 883     118.966  17.923  26.151  1.00 49.080          H  
ATOM  14064 2HA  GLY A 883     118.037  17.824  24.662  1.00 49.080          H  
ATOM  14065  N   PRO A 884     119.453  15.373  25.643  1.00 40.560          N  
ATOM  14066  CA  PRO A 884     119.887  14.009  25.441  1.00 40.490          C  
ATOM  14067  C   PRO A 884     118.954  13.326  24.458  1.00 40.030          C  
ATOM  14068  O   PRO A 884     117.754  13.616  24.467  1.00 39.770          O  
ATOM  14069  CB  PRO A 884     119.759  13.410  26.847  1.00 60.730          C  
ATOM  14070  CG  PRO A 884     118.615  14.190  27.481  1.00 60.730          C  
ATOM  14071  CD  PRO A 884     118.736  15.602  26.915  1.00 60.730          C  
ATOM  14072  HA  PRO A 884     120.927  14.001  25.081  1.00 48.590          H  
ATOM  14073 1HB  PRO A 884     119.557  12.339  26.784  1.00 72.880          H  
ATOM  14074 2HB  PRO A 884     120.708  13.523  27.390  1.00 72.880          H  
ATOM  14075 1HG  PRO A 884     117.654  13.723  27.232  1.00 72.880          H  
ATOM  14076 2HG  PRO A 884     118.700  14.159  28.577  1.00 72.880          H  
ATOM  14077 1HD  PRO A 884     117.728  16.006  26.726  1.00 72.880          H  
ATOM  14078 2HD  PRO A 884     119.325  16.232  27.600  1.00 72.880          H  
ATOM  14079  N   ARG A 885     119.452  12.314  23.739  1.00 39.970          N  
ATOM  14080  CA  ARG A 885     118.601  11.490  22.863  1.00 39.610          C  
ATOM  14081  C   ARG A 885     117.571  10.729  23.678  1.00 38.880          C  
ATOM  14082  O   ARG A 885     116.553  10.259  23.175  1.00 38.330          O  
ATOM  14083  CB  ARG A 885     119.412  10.441  22.111  1.00 55.600          C  
ATOM  14084  CG  ARG A 885     119.997   9.312  23.008  1.00 55.600          C  
ATOM  14085  CD  ARG A 885     120.812   8.344  22.251  1.00 55.600          C  
ATOM  14086  NE  ARG A 885     121.318   7.275  23.126  1.00 55.600          N  
ATOM  14087  CZ  ARG A 885     122.455   7.298  23.840  1.00 55.600          C  
ATOM  14088  NH1 ARG A 885     123.289   8.328  23.813  1.00 55.600          N  
ATOM  14089  NH2 ARG A 885     122.704   6.240  24.570  1.00 55.600          N  
ATOM  14090  H   ARG A 885     120.448  12.138  23.768  1.00 47.960          H  
ATOM  14091  HA  ARG A 885     118.089  12.141  22.152  1.00 47.530          H  
ATOM  14092 1HB  ARG A 885     118.774   9.961  21.371  1.00 66.720          H  
ATOM  14093 2HB  ARG A 885     120.234  10.918  21.579  1.00 66.720          H  
ATOM  14094 1HG  ARG A 885     120.603   9.733  23.806  1.00 66.720          H  
ATOM  14095 2HG  ARG A 885     119.184   8.722  23.440  1.00 66.720          H  
ATOM  14096 1HD  ARG A 885     120.185   7.883  21.483  1.00 66.720          H  
ATOM  14097 2HD  ARG A 885     121.653   8.842  21.777  1.00 66.720          H  
ATOM  14098  HE  ARG A 885     120.742   6.420  23.246  1.00 66.720          H  
ATOM  14099 1HH1 ARG A 885     123.086   9.134  23.243  1.00 66.720          H  
ATOM  14100 2HH1 ARG A 885     124.138   8.306  24.362  1.00 66.720          H  
ATOM  14101 1HH2 ARG A 885     122.007   5.473  24.544  1.00 66.720          H  
ATOM  14102 2HH2 ARG A 885     123.541   6.177  25.129  1.00 66.720          H  
ATOM  14103  N   ALA A 886     117.888  10.584  24.947  1.00 38.950          N  
ATOM  14104  CA  ALA A 886     117.109   9.843  25.892  1.00 38.350          C  
ATOM  14105  C   ALA A 886     115.916  10.596  26.460  1.00 37.780          C  
ATOM  14106  O   ALA A 886     115.129  10.005  27.209  1.00 37.880          O  
ATOM  14107  CB  ALA A 886     118.019   9.415  27.023  1.00 53.930          C  
ATOM  14108  H   ALA A 886     118.742  11.020  25.251  1.00 46.740          H  
ATOM  14109  HA  ALA A 886     116.728   8.975  25.370  1.00 46.020          H  
ATOM  14110 1HB  ALA A 886     117.471   8.799  27.733  1.00 64.720          H  
ATOM  14111 2HB  ALA A 886     118.837   8.854  26.603  1.00 64.720          H  
ATOM  14112 3HB  ALA A 886     118.402  10.291  27.534  1.00 64.720          H  
ATOM  14113  N   GLY A 887     115.768  11.890  26.168  1.00 37.240          N  
ATOM  14114  CA  GLY A 887     114.633  12.579  26.756  1.00 36.560          C  
ATOM  14115  C   GLY A 887     113.365  11.899  26.231  1.00 36.080          C  
ATOM  14116  O   GLY A 887     113.238  11.723  25.020  1.00 36.170          O  
ATOM  14117  H   GLY A 887     116.407  12.378  25.528  1.00 44.690          H  
ATOM  14118 1HA  GLY A 887     114.713  12.542  27.836  1.00 43.870          H  
ATOM  14119 2HA  GLY A 887     114.648  13.627  26.458  1.00 43.870          H  
ATOM  14120  N   PRO A 888     112.395  11.527  27.084  1.00 35.630          N  
ATOM  14121  CA  PRO A 888     111.175  10.868  26.671  1.00 35.160          C  
ATOM  14122  C   PRO A 888     110.251  11.848  25.984  1.00 34.820          C  
ATOM  14123  O   PRO A 888     110.201  13.020  26.364  1.00 34.820          O  
ATOM  14124  CB  PRO A 888     110.595  10.378  28.002  1.00 52.740          C  
ATOM  14125  CG  PRO A 888     111.116  11.372  29.033  1.00 52.740          C  
ATOM  14126  CD  PRO A 888     112.498  11.786  28.528  1.00 52.740          C  
ATOM  14127  HA  PRO A 888     111.420  10.025  26.007  1.00 42.190          H  
ATOM  14128 1HB  PRO A 888     109.491  10.361  27.939  1.00 63.290          H  
ATOM  14129 2HB  PRO A 888     110.920   9.340  28.187  1.00 63.290          H  
ATOM  14130 1HG  PRO A 888     110.420  12.227  29.120  1.00 63.290          H  
ATOM  14131 2HG  PRO A 888     111.159  10.894  30.022  1.00 63.290          H  
ATOM  14132 1HD  PRO A 888     112.646  12.859  28.721  1.00 63.290          H  
ATOM  14133 2HD  PRO A 888     113.282  11.150  28.981  1.00 63.290          H  
ATOM  14134  N   ARG A 889     109.464  11.355  25.045  1.00 34.570          N  
ATOM  14135  CA  ARG A 889     108.421  12.158  24.427  1.00 34.250          C  
ATOM  14136  C   ARG A 889     107.099  11.905  25.117  1.00 34.080          C  
ATOM  14137  O   ARG A 889     106.796  10.769  25.490  1.00 34.080          O  
ATOM  14138  CB  ARG A 889     108.286  11.836  22.946  1.00 48.080          C  
ATOM  14139  CG  ARG A 889     107.305  12.699  22.152  1.00 48.080          C  
ATOM  14140  CD  ARG A 889     107.336  12.355  20.705  1.00 48.080          C  
ATOM  14141  NE  ARG A 889     106.811  11.009  20.454  1.00 48.080          N  
ATOM  14142  CZ  ARG A 889     106.827  10.372  19.261  1.00 48.080          C  
ATOM  14143  NH1 ARG A 889     107.350  10.951  18.199  1.00 48.080          N  
ATOM  14144  NH2 ARG A 889     106.311   9.156  19.162  1.00 48.080          N  
ATOM  14145  H   ARG A 889     109.600  10.385  24.745  1.00 41.480          H  
ATOM  14146  HA  ARG A 889     108.677  13.211  24.536  1.00 41.100          H  
ATOM  14147 1HB  ARG A 889     109.257  11.926  22.471  1.00 57.690          H  
ATOM  14148 2HB  ARG A 889     107.958  10.806  22.841  1.00 57.690          H  
ATOM  14149 1HG  ARG A 889     106.286  12.532  22.503  1.00 57.690          H  
ATOM  14150 2HG  ARG A 889     107.562  13.752  22.265  1.00 57.690          H  
ATOM  14151 1HD  ARG A 889     106.723  13.071  20.154  1.00 57.690          H  
ATOM  14152 2HD  ARG A 889     108.364  12.399  20.347  1.00 57.690          H  
ATOM  14153  HE  ARG A 889     106.396  10.519  21.238  1.00 57.690          H  
ATOM  14154 1HH1 ARG A 889     107.744  11.878  18.266  1.00 57.690          H  
ATOM  14155 2HH1 ARG A 889     107.356  10.470  17.310  1.00 57.690          H  
ATOM  14156 1HH2 ARG A 889     105.904   8.711  19.974  1.00 57.690          H  
ATOM  14157 2HH2 ARG A 889     106.314   8.673  18.274  1.00 57.690          H  
ATOM  14158  N   GLU A 890     106.297  12.948  25.257  1.00 34.020          N  
ATOM  14159  CA  GLU A 890     104.961  12.803  25.805  1.00 33.950          C  
ATOM  14160  C   GLU A 890     104.002  13.598  24.941  1.00 33.450          C  
ATOM  14161  O   GLU A 890     104.404  14.567  24.297  1.00 33.350          O  
ATOM  14162  CB  GLU A 890     104.882  13.252  27.271  1.00 47.560          C  
ATOM  14163  CG  GLU A 890     105.780  12.447  28.235  1.00 47.560          C  
ATOM  14164  CD  GLU A 890     105.527  12.753  29.694  1.00 47.560          C  
ATOM  14165  OE1 GLU A 890     104.402  12.557  30.110  1.00 47.560          O  
ATOM  14166  OE2 GLU A 890     106.420  13.175  30.389  1.00 47.560          O  
ATOM  14167  H   GLU A 890     106.611  13.861  24.956  1.00 40.820          H  
ATOM  14168  HA  GLU A 890     104.667  11.754  25.756  1.00 40.740          H  
ATOM  14169 1HB  GLU A 890     105.170  14.300  27.343  1.00 57.070          H  
ATOM  14170 2HB  GLU A 890     103.852  13.172  27.620  1.00 57.070          H  
ATOM  14171 1HG  GLU A 890     105.616  11.384  28.062  1.00 57.070          H  
ATOM  14172 2HG  GLU A 890     106.825  12.662  28.005  1.00 57.070          H  
ATOM  14173  N   ALA A 891     102.745  13.176  24.909  1.00 33.230          N  
ATOM  14174  CA  ALA A 891     101.711  13.874  24.156  1.00 32.810          C  
ATOM  14175  C   ALA A 891     100.719  14.525  25.093  1.00 32.820          C  
ATOM  14176  O   ALA A 891     100.506  14.042  26.207  1.00 32.640          O  
ATOM  14177  CB  ALA A 891     100.992  12.910  23.234  1.00 46.100          C  
ATOM  14178  H   ALA A 891     102.493  12.361  25.452  1.00 39.880          H  
ATOM  14179  HA  ALA A 891     102.179  14.661  23.563  1.00 39.370          H  
ATOM  14180 1HB  ALA A 891     100.230  13.454  22.672  1.00 55.320          H  
ATOM  14181 2HB  ALA A 891     101.704  12.463  22.545  1.00 55.320          H  
ATOM  14182 3HB  ALA A 891     100.515  12.131  23.825  1.00 55.320          H  
ATOM  14183  N   GLU A 892     100.112  15.611  24.641  1.00 33.100          N  
ATOM  14184  CA  GLU A 892      99.053  16.272  25.380  1.00 32.990          C  
ATOM  14185  C   GLU A 892      97.855  15.343  25.511  1.00 32.730          C  
ATOM  14186  O   GLU A 892      97.488  14.661  24.550  1.00 32.610          O  
ATOM  14187  CB  GLU A 892      98.648  17.558  24.661  1.00 46.230          C  
ATOM  14188  CG  GLU A 892      99.775  18.587  24.553  1.00 46.230          C  
ATOM  14189  CD  GLU A 892     100.667  18.350  23.354  1.00 46.230          C  
ATOM  14190  OE1 GLU A 892     100.458  17.366  22.669  1.00 46.230          O  
ATOM  14191  OE2 GLU A 892     101.555  19.130  23.131  1.00 46.230          O  
ATOM  14192  H   GLU A 892     100.369  15.992  23.725  1.00 39.720          H  
ATOM  14193  HA  GLU A 892      99.416  16.512  26.379  1.00 39.590          H  
ATOM  14194 1HB  GLU A 892      98.299  17.320  23.657  1.00 55.480          H  
ATOM  14195 2HB  GLU A 892      97.816  18.021  25.192  1.00 55.480          H  
ATOM  14196 1HG  GLU A 892      99.340  19.584  24.479  1.00 55.480          H  
ATOM  14197 2HG  GLU A 892     100.376  18.547  25.459  1.00 55.480          H  
ATOM  14198  N   SER A 893      97.199  15.359  26.668  1.00 32.710          N  
ATOM  14199  CA  SER A 893      96.006  14.545  26.856  1.00 32.570          C  
ATOM  14200  C   SER A 893      94.962  14.942  25.826  1.00 32.560          C  
ATOM  14201  O   SER A 893      94.782  16.131  25.546  1.00 32.620          O  
ATOM  14202  CB  SER A 893      95.434  14.761  28.247  1.00 45.650          C  
ATOM  14203  OG  SER A 893      96.329  14.346  29.245  1.00 45.650          O  
ATOM  14204  H   SER A 893      97.537  15.922  27.434  1.00 39.250          H  
ATOM  14205  HA  SER A 893      96.264  13.493  26.718  1.00 39.080          H  
ATOM  14206 1HB  SER A 893      95.199  15.817  28.380  1.00 54.780          H  
ATOM  14207 2HB  SER A 893      94.498  14.207  28.339  1.00 54.780          H  
ATOM  14208  HG  SER A 893      95.896  14.533  30.084  1.00 54.780          H  
ATOM  14209  N   GLY A 894      94.253  13.962  25.275  1.00 32.560          N  
ATOM  14210  CA  GLY A 894      93.226  14.276  24.297  1.00 32.640          C  
ATOM  14211  C   GLY A 894      91.909  14.630  24.964  1.00 32.990          C  
ATOM  14212  O   GLY A 894      91.773  14.541  26.185  1.00 33.050          O  
ATOM  14213  H   GLY A 894      94.447  13.004  25.533  1.00 39.070          H  
ATOM  14214 1HA  GLY A 894      93.559  15.111  23.680  1.00 39.170          H  
ATOM  14215 2HA  GLY A 894      93.093  13.429  23.630  1.00 39.170          H  
ATOM  14216  N   GLU A 895      90.928  14.968  24.140  1.00 33.270          N  
ATOM  14217  CA  GLU A 895      89.590  15.347  24.563  1.00 33.790          C  
ATOM  14218  C   GLU A 895      88.645  14.155  24.790  1.00 34.000          C  
ATOM  14219  O   GLU A 895      88.573  13.205  23.983  1.00 34.260          O  
ATOM  14220  CB  GLU A 895      88.996  16.282  23.503  1.00 47.100          C  
ATOM  14221  CG  GLU A 895      89.771  17.612  23.337  1.00 47.100          C  
ATOM  14222  CD  GLU A 895      89.260  18.533  22.214  1.00 47.100          C  
ATOM  14223  OE1 GLU A 895      88.528  18.084  21.347  1.00 47.100          O  
ATOM  14224  OE2 GLU A 895      89.633  19.677  22.216  1.00 47.100          O  
ATOM  14225  H   GLU A 895      91.150  15.021  23.159  1.00 39.920          H  
ATOM  14226  HA  GLU A 895      89.676  15.890  25.505  1.00 40.550          H  
ATOM  14227 1HB  GLU A 895      88.956  15.772  22.549  1.00 56.520          H  
ATOM  14228 2HB  GLU A 895      87.970  16.529  23.778  1.00 56.520          H  
ATOM  14229 1HG  GLU A 895      89.715  18.155  24.279  1.00 56.520          H  
ATOM  14230 2HG  GLU A 895      90.820  17.382  23.153  1.00 56.520          H  
ATOM  14231  N   GLU A 896      87.898  14.249  25.890  1.00 33.970          N  
ATOM  14232  CA  GLU A 896      86.892  13.280  26.315  1.00 34.250          C  
ATOM  14233  C   GLU A 896      85.565  13.578  25.623  1.00 34.250          C  
ATOM  14234  O   GLU A 896      85.298  14.740  25.300  1.00 34.030          O  
ATOM  14235  CB  GLU A 896      86.717  13.369  27.842  1.00 47.840          C  
ATOM  14236  CG  GLU A 896      87.937  12.972  28.664  1.00 47.840          C  
ATOM  14237  CD  GLU A 896      88.275  11.505  28.561  1.00 47.840          C  
ATOM  14238  OE1 GLU A 896      87.427  10.736  28.145  1.00 47.840          O  
ATOM  14239  OE2 GLU A 896      89.374  11.153  28.916  1.00 47.840          O  
ATOM  14240  H   GLU A 896      88.047  15.058  26.478  1.00 40.760          H  
ATOM  14241  HA  GLU A 896      87.240  12.285  26.043  1.00 41.100          H  
ATOM  14242 1HB  GLU A 896      86.499  14.405  28.101  1.00 57.410          H  
ATOM  14243 2HB  GLU A 896      85.877  12.789  28.183  1.00 57.410          H  
ATOM  14244 1HG  GLU A 896      88.797  13.551  28.323  1.00 57.410          H  
ATOM  14245 2HG  GLU A 896      87.755  13.223  29.707  1.00 57.410          H  
ATOM  14246  N   PRO A 897      84.649  12.601  25.467  1.00 34.550          N  
ATOM  14247  CA  PRO A 897      83.335  12.789  24.872  1.00 34.700          C  
ATOM  14248  C   PRO A 897      82.389  13.461  25.864  1.00 34.630          C  
ATOM  14249  O   PRO A 897      81.429  12.854  26.326  1.00 35.060          O  
ATOM  14250  CB  PRO A 897      82.909  11.353  24.553  1.00 52.050          C  
ATOM  14251  CG  PRO A 897      83.556  10.522  25.650  1.00 52.050          C  
ATOM  14252  CD  PRO A 897      84.905  11.201  25.924  1.00 52.050          C  
ATOM  14253  HA  PRO A 897      83.431  13.389  23.955  1.00 41.640          H  
ATOM  14254 1HB  PRO A 897      81.811  11.280  24.557  1.00 62.460          H  
ATOM  14255 2HB  PRO A 897      83.234  11.084  23.541  1.00 62.460          H  
ATOM  14256 1HG  PRO A 897      82.904  10.511  26.541  1.00 62.460          H  
ATOM  14257 2HG  PRO A 897      83.664   9.474  25.327  1.00 62.460          H  
ATOM  14258 1HD  PRO A 897      85.104  11.146  26.995  1.00 62.460          H  
ATOM  14259 2HD  PRO A 897      85.693  10.722  25.353  1.00 62.460          H  
ATOM  14260  N   ALA A 898      82.728  14.706  26.212  1.00 34.150          N  
ATOM  14261  CA  ALA A 898      82.015  15.555  27.163  1.00 34.250          C  
ATOM  14262  C   ALA A 898      80.557  15.771  26.783  1.00 34.320          C  
ATOM  14263  O   ALA A 898      79.685  15.872  27.647  1.00 34.500          O  
ATOM  14264  CB  ALA A 898      82.716  16.896  27.274  1.00 47.910          C  
ATOM  14265  H   ALA A 898      83.565  15.082  25.768  1.00 40.980          H  
ATOM  14266  HA  ALA A 898      82.037  15.059  28.134  1.00 41.100          H  
ATOM  14267 1HB  ALA A 898      82.206  17.513  28.012  1.00 57.490          H  
ATOM  14268 2HB  ALA A 898      83.750  16.735  27.581  1.00 57.490          H  
ATOM  14269 3HB  ALA A 898      82.698  17.397  26.309  1.00 57.490          H  
ATOM  14270  N   ARG A 899      80.304  15.904  25.487  1.00 34.230          N  
ATOM  14271  CA  ARG A 899      78.967  16.142  24.973  1.00 34.320          C  
ATOM  14272  C   ARG A 899      78.030  15.008  25.351  1.00 34.480          C  
ATOM  14273  O   ARG A 899      78.412  13.834  25.370  1.00 34.810          O  
ATOM  14274  CB  ARG A 899      79.003  16.292  23.468  1.00 48.010          C  
ATOM  14275  CG  ARG A 899      79.684  17.543  22.957  1.00 48.010          C  
ATOM  14276  CD  ARG A 899      79.716  17.577  21.474  1.00 48.010          C  
ATOM  14277  NE  ARG A 899      80.390  18.774  20.975  1.00 48.010          N  
ATOM  14278  CZ  ARG A 899      80.610  19.062  19.673  1.00 48.010          C  
ATOM  14279  NH1 ARG A 899      80.209  18.236  18.726  1.00 48.010          N  
ATOM  14280  NH2 ARG A 899      81.234  20.184  19.348  1.00 48.010          N  
ATOM  14281  H   ARG A 899      81.068  15.835  24.831  1.00 41.080          H  
ATOM  14282  HA  ARG A 899      78.590  17.067  25.412  1.00 41.180          H  
ATOM  14283 1HB  ARG A 899      79.548  15.462  23.060  1.00 57.610          H  
ATOM  14284 2HB  ARG A 899      77.992  16.252  23.064  1.00 57.610          H  
ATOM  14285 1HG  ARG A 899      79.143  18.420  23.308  1.00 57.610          H  
ATOM  14286 2HG  ARG A 899      80.709  17.578  23.321  1.00 57.610          H  
ATOM  14287 1HD  ARG A 899      80.254  16.699  21.109  1.00 57.610          H  
ATOM  14288 2HD  ARG A 899      78.696  17.567  21.089  1.00 57.610          H  
ATOM  14289  HE  ARG A 899      80.717  19.442  21.662  1.00 57.610          H  
ATOM  14290 1HH1 ARG A 899      79.733  17.379  18.967  1.00 57.610          H  
ATOM  14291 2HH1 ARG A 899      80.377  18.459  17.755  1.00 57.610          H  
ATOM  14292 1HH2 ARG A 899      81.542  20.819  20.072  1.00 57.610          H  
ATOM  14293 2HH2 ARG A 899      81.404  20.408  18.379  1.00 57.610          H  
ATOM  14294  N   ARG A 900      76.776  15.342  25.643  1.00 34.320          N  
ATOM  14295  CA  ARG A 900      75.812  14.323  26.035  1.00 34.530          C  
ATOM  14296  C   ARG A 900      75.280  13.533  24.854  1.00 34.620          C  
ATOM  14297  O   ARG A 900      74.114  13.672  24.475  1.00 34.620          O  
ATOM  14298  CB  ARG A 900      74.650  14.944  26.791  1.00 48.260          C  
ATOM  14299  CG  ARG A 900      75.030  15.552  28.129  1.00 48.260          C  
ATOM  14300  CD  ARG A 900      73.862  16.127  28.829  1.00 48.260          C  
ATOM  14301  NE  ARG A 900      74.244  16.707  30.113  1.00 48.260          N  
ATOM  14302  CZ  ARG A 900      73.394  17.260  31.009  1.00 48.260          C  
ATOM  14303  NH1 ARG A 900      72.099  17.312  30.763  1.00 48.260          N  
ATOM  14304  NH2 ARG A 900      73.871  17.751  32.142  1.00 48.260          N  
ATOM  14305  H   ARG A 900      76.500  16.311  25.606  1.00 41.180          H  
ATOM  14306  HA  ARG A 900      76.316  13.629  26.709  1.00 41.440          H  
ATOM  14307 1HB  ARG A 900      74.193  15.723  26.185  1.00 57.910          H  
ATOM  14308 2HB  ARG A 900      73.889  14.185  26.978  1.00 57.910          H  
ATOM  14309 1HG  ARG A 900      75.463  14.780  28.765  1.00 57.910          H  
ATOM  14310 2HG  ARG A 900      75.763  16.344  27.977  1.00 57.910          H  
ATOM  14311 1HD  ARG A 900      73.423  16.911  28.213  1.00 57.910          H  
ATOM  14312 2HD  ARG A 900      73.128  15.342  29.007  1.00 57.910          H  
ATOM  14313  HE  ARG A 900      75.229  16.692  30.352  1.00 57.910          H  
ATOM  14314 1HH1 ARG A 900      71.729  16.940  29.902  1.00 57.910          H  
ATOM  14315 2HH1 ARG A 900      71.472  17.727  31.439  1.00 57.910          H  
ATOM  14316 1HH2 ARG A 900      74.863  17.711  32.333  1.00 57.910          H  
ATOM  14317 2HH2 ARG A 900      73.246  18.166  32.819  1.00 57.910          H  
ATOM  14318  N   HIS A 901      76.155  12.685  24.312  1.00 34.770          N  
ATOM  14319  CA  HIS A 901      75.853  11.845  23.159  1.00 34.970          C  
ATOM  14320  C   HIS A 901      74.928  10.716  23.581  1.00 34.480          C  
ATOM  14321  O   HIS A 901      74.066  10.282  22.818  1.00 34.520          O  
ATOM  14322  CB  HIS A 901      77.137  11.244  22.570  1.00 48.880          C  
ATOM  14323  CG  HIS A 901      78.040  12.224  21.871  1.00 48.880          C  
ATOM  14324  ND1 HIS A 901      77.702  12.829  20.676  1.00 48.880          N  
ATOM  14325  CD2 HIS A 901      79.272  12.688  22.192  1.00 48.880          C  
ATOM  14326  CE1 HIS A 901      78.689  13.623  20.297  1.00 48.880          C  
ATOM  14327  NE2 HIS A 901      79.653  13.552  21.194  1.00 48.880          N  
ATOM  14328  H   HIS A 901      77.096  12.711  24.717  1.00 41.720          H  
ATOM  14329  HA  HIS A 901      75.353  12.433  22.390  1.00 41.960          H  
ATOM  14330 1HB  HIS A 901      77.711  10.777  23.369  1.00 58.650          H  
ATOM  14331 2HB  HIS A 901      76.873  10.459  21.860  1.00 58.650          H  
ATOM  14332  HD1 HIS A 901      76.972  12.531  20.058  1.00 58.650          H  
ATOM  14333  HD2 HIS A 901      79.943  12.496  23.035  1.00 58.650          H  
ATOM  14334  HE1 HIS A 901      78.616  14.193  19.372  1.00 58.650          H  
ATOM  14335  N   ARG A 902      75.138  10.225  24.807  1.00 34.130          N  
ATOM  14336  CA  ARG A 902      74.354   9.150  25.406  1.00 33.840          C  
ATOM  14337  C   ARG A 902      74.257   7.915  24.517  1.00 33.750          C  
ATOM  14338  O   ARG A 902      73.200   7.286  24.438  1.00 33.630          O  
ATOM  14339  CB  ARG A 902      72.961   9.673  25.704  1.00 47.490          C  
ATOM  14340  CG  ARG A 902      72.926  10.822  26.708  1.00 47.490          C  
ATOM  14341  CD  ARG A 902      71.583  11.415  26.805  1.00 47.490          C  
ATOM  14342  NE  ARG A 902      71.238  12.125  25.573  1.00 47.490          N  
ATOM  14343  CZ  ARG A 902      69.999  12.525  25.215  1.00 47.490          C  
ATOM  14344  NH1 ARG A 902      68.962  12.295  25.999  1.00 47.490          N  
ATOM  14345  NH2 ARG A 902      69.830  13.151  24.062  1.00 47.490          N  
ATOM  14346  H   ARG A 902      75.880  10.633  25.356  1.00 40.960          H  
ATOM  14347  HA  ARG A 902      74.830   8.861  26.343  1.00 40.610          H  
ATOM  14348 1HB  ARG A 902      72.480  10.002  24.788  1.00 56.990          H  
ATOM  14349 2HB  ARG A 902      72.355   8.868  26.115  1.00 56.990          H  
ATOM  14350 1HG  ARG A 902      73.217  10.458  27.691  1.00 56.990          H  
ATOM  14351 2HG  ARG A 902      73.611  11.602  26.391  1.00 56.990          H  
ATOM  14352 1HD  ARG A 902      70.855  10.623  26.968  1.00 56.990          H  
ATOM  14353 2HD  ARG A 902      71.555  12.124  27.632  1.00 56.990          H  
ATOM  14354  HE  ARG A 902      72.004  12.345  24.930  1.00 56.990          H  
ATOM  14355 1HH1 ARG A 902      69.084  11.818  26.879  1.00 56.990          H  
ATOM  14356 2HH1 ARG A 902      68.040  12.598  25.719  1.00 56.990          H  
ATOM  14357 1HH2 ARG A 902      70.632  13.309  23.461  1.00 56.990          H  
ATOM  14358 2HH2 ARG A 902      68.913  13.458  23.776  1.00 56.990          H  
ATOM  14359  N   ALA A 903      75.363   7.570  23.862  1.00 33.870          N  
ATOM  14360  CA  ALA A 903      75.401   6.410  22.988  1.00 33.850          C  
ATOM  14361  C   ALA A 903      75.875   5.195  23.764  1.00 34.100          C  
ATOM  14362  O   ALA A 903      76.876   5.264  24.481  1.00 34.350          O  
ATOM  14363  CB  ALA A 903      76.310   6.692  21.801  1.00 47.400          C  
ATOM  14364  H   ALA A 903      76.190   8.129  23.994  1.00 40.640          H  
ATOM  14365  HA  ALA A 903      74.390   6.210  22.630  1.00 40.620          H  
ATOM  14366 1HB  ALA A 903      76.331   5.834  21.145  1.00 56.880          H  
ATOM  14367 2HB  ALA A 903      75.934   7.555  21.256  1.00 56.880          H  
ATOM  14368 3HB  ALA A 903      77.308   6.895  22.152  1.00 56.880          H  
ATOM  14369  N   ARG A 904      75.186   4.068  23.593  1.00 34.100          N  
ATOM  14370  CA  ARG A 904      75.541   2.836  24.276  1.00 34.450          C  
ATOM  14371  C   ARG A 904      75.683   1.597  23.382  1.00 34.370          C  
ATOM  14372  O   ARG A 904      75.372   0.495  23.830  1.00 34.370          O  
ATOM  14373  CB  ARG A 904      74.514   2.535  25.355  1.00 48.090          C  
ATOM  14374  CG  ARG A 904      74.470   3.537  26.499  1.00 48.090          C  
ATOM  14375  CD  ARG A 904      73.409   3.190  27.472  1.00 48.090          C  
ATOM  14376  NE  ARG A 904      73.422   4.059  28.652  1.00 48.090          N  
ATOM  14377  CZ  ARG A 904      72.857   5.290  28.745  1.00 48.090          C  
ATOM  14378  NH1 ARG A 904      72.216   5.827  27.727  1.00 48.090          N  
ATOM  14379  NH2 ARG A 904      72.947   5.959  29.885  1.00 48.090          N  
ATOM  14380  H   ARG A 904      74.337   4.073  23.025  1.00 40.920          H  
ATOM  14381  HA  ARG A 904      76.500   2.997  24.766  1.00 41.340          H  
ATOM  14382 1HB  ARG A 904      73.522   2.502  24.909  1.00 57.710          H  
ATOM  14383 2HB  ARG A 904      74.711   1.557  25.790  1.00 57.710          H  
ATOM  14384 1HG  ARG A 904      75.429   3.551  27.011  1.00 57.710          H  
ATOM  14385 2HG  ARG A 904      74.259   4.529  26.101  1.00 57.710          H  
ATOM  14386 1HD  ARG A 904      72.434   3.266  26.993  1.00 57.710          H  
ATOM  14387 2HD  ARG A 904      73.561   2.164  27.808  1.00 57.710          H  
ATOM  14388  HE  ARG A 904      73.897   3.705  29.474  1.00 57.710          H  
ATOM  14389 1HH1 ARG A 904      72.140   5.334  26.848  1.00 57.710          H  
ATOM  14390 2HH1 ARG A 904      71.787   6.734  27.827  1.00 57.710          H  
ATOM  14391 1HH2 ARG A 904      73.435   5.553  30.672  1.00 57.710          H  
ATOM  14392 2HH2 ARG A 904      72.529   6.873  29.972  1.00 57.710          H  
ATOM  14393  N   HIS A 905      76.106   1.738  22.125  1.00 34.400          N  
ATOM  14394  CA  HIS A 905      76.283   0.564  21.270  1.00 34.410          C  
ATOM  14395  C   HIS A 905      77.298  -0.424  21.831  1.00 34.570          C  
ATOM  14396  O   HIS A 905      78.355  -0.028  22.340  1.00 34.810          O  
ATOM  14397  CB  HIS A 905      76.732   1.030  19.901  1.00 48.170          C  
ATOM  14398  CG  HIS A 905      76.921   0.048  18.853  1.00 48.170          C  
ATOM  14399  ND1 HIS A 905      77.960  -0.846  18.838  1.00 48.170          N  
ATOM  14400  CD2 HIS A 905      76.258  -0.126  17.706  1.00 48.170          C  
ATOM  14401  CE1 HIS A 905      77.888  -1.544  17.736  1.00 48.170          C  
ATOM  14402  NE2 HIS A 905      76.867  -1.098  17.033  1.00 48.170          N  
ATOM  14403  H   HIS A 905      76.347   2.640  21.703  1.00 41.280          H  
ATOM  14404  HA  HIS A 905      75.331   0.045  21.165  1.00 41.290          H  
ATOM  14405 1HB  HIS A 905      75.948   1.647  19.530  1.00 57.800          H  
ATOM  14406 2HB  HIS A 905      77.629   1.638  19.987  1.00 57.800          H  
ATOM  14407  HD2 HIS A 905      75.412   0.419  17.346  1.00 57.800          H  
ATOM  14408  HE1 HIS A 905      78.568  -2.312  17.439  1.00 57.800          H  
ATOM  14409  HE2 HIS A 905      76.552  -1.382  16.094  1.00 57.800          H  
ATOM  14410  N   LYS A 906      76.965  -1.715  21.740  1.00 34.500          N  
ATOM  14411  CA  LYS A 906      77.838  -2.786  22.204  1.00 34.780          C  
ATOM  14412  C   LYS A 906      78.135  -3.771  21.079  1.00 34.650          C  
ATOM  14413  O   LYS A 906      77.266  -4.079  20.261  1.00 34.990          O  
ATOM  14414  CB  LYS A 906      77.180  -3.557  23.356  1.00 48.580          C  
ATOM  14415  CG  LYS A 906      76.793  -2.722  24.587  1.00 48.580          C  
ATOM  14416  CD  LYS A 906      78.000  -2.195  25.350  1.00 48.580          C  
ATOM  14417  CE  LYS A 906      77.573  -1.449  26.605  1.00 48.580          C  
ATOM  14418  NZ  LYS A 906      78.745  -0.900  27.356  1.00 48.580          N  
ATOM  14419  H   LYS A 906      76.078  -1.948  21.324  1.00 41.400          H  
ATOM  14420  HA  LYS A 906      78.786  -2.359  22.527  1.00 41.740          H  
ATOM  14421 1HB  LYS A 906      76.272  -4.038  22.989  1.00 58.300          H  
ATOM  14422 2HB  LYS A 906      77.851  -4.350  23.686  1.00 58.300          H  
ATOM  14423 1HG  LYS A 906      76.188  -1.878  24.265  1.00 58.300          H  
ATOM  14424 2HG  LYS A 906      76.191  -3.333  25.256  1.00 58.300          H  
ATOM  14425 1HD  LYS A 906      78.657  -3.020  25.624  1.00 58.300          H  
ATOM  14426 2HD  LYS A 906      78.553  -1.500  24.718  1.00 58.300          H  
ATOM  14427 1HE  LYS A 906      76.918  -0.623  26.316  1.00 58.300          H  
ATOM  14428 2HE  LYS A 906      77.022  -2.127  27.255  1.00 58.300          H  
ATOM  14429 1HZ  LYS A 906      78.421  -0.410  28.178  1.00 58.300          H  
ATOM  14430 2HZ  LYS A 906      79.354  -1.657  27.636  1.00 58.300          H  
ATOM  14431 3HZ  LYS A 906      79.254  -0.261  26.761  1.00 58.300          H  
ATOM  14432  N   ALA A 907      79.358  -4.282  21.059  1.00 34.320          N  
ATOM  14433  CA  ALA A 907      79.794  -5.281  20.092  1.00 33.970          C  
ATOM  14434  C   ALA A 907      81.056  -5.933  20.604  1.00 34.310          C  
ATOM  14435  O   ALA A 907      81.732  -5.367  21.462  1.00 34.490          O  
ATOM  14436  CB  ALA A 907      80.038  -4.656  18.732  1.00 47.700          C  
ATOM  14437  H   ALA A 907      80.022  -3.965  21.753  1.00 41.180          H  
ATOM  14438  HA  ALA A 907      79.022  -6.047  20.004  1.00 40.760          H  
ATOM  14439 1HB  ALA A 907      80.363  -5.424  18.031  1.00 57.240          H  
ATOM  14440 2HB  ALA A 907      79.118  -4.220  18.383  1.00 57.240          H  
ATOM  14441 3HB  ALA A 907      80.806  -3.893  18.812  1.00 57.240          H  
ATOM  14442  N   GLN A 908      81.395  -7.104  20.075  1.00 34.480          N  
ATOM  14443  CA  GLN A 908      82.672  -7.697  20.432  1.00 34.880          C  
ATOM  14444  C   GLN A 908      83.767  -6.674  20.116  1.00 35.130          C  
ATOM  14445  O   GLN A 908      83.769  -6.138  19.008  1.00 35.430          O  
ATOM  14446  CB  GLN A 908      82.929  -8.974  19.632  1.00 48.670          C  
ATOM  14447  CG  GLN A 908      84.241  -9.683  19.996  1.00 48.670          C  
ATOM  14448  CD  GLN A 908      84.430 -10.954  19.237  1.00 48.670          C  
ATOM  14449  OE1 GLN A 908      83.455 -11.510  18.717  1.00 48.670          O  
ATOM  14450  NE2 GLN A 908      85.666 -11.443  19.149  1.00 48.670          N  
ATOM  14451  H   GLN A 908      80.787  -7.558  19.404  1.00 41.380          H  
ATOM  14452  HA  GLN A 908      82.642  -7.958  21.479  1.00 41.860          H  
ATOM  14453 1HB  GLN A 908      82.108  -9.673  19.783  1.00 58.410          H  
ATOM  14454 2HB  GLN A 908      82.967  -8.732  18.570  1.00 58.410          H  
ATOM  14455 1HG  GLN A 908      85.086  -9.031  19.762  1.00 58.410          H  
ATOM  14456 2HG  GLN A 908      84.237  -9.920  21.056  1.00 58.410          H  
ATOM  14457 1HE2 GLN A 908      85.830 -12.292  18.650  1.00 58.410          H  
ATOM  14458 2HE2 GLN A 908      86.472 -10.958  19.574  1.00 58.410          H  
ATOM  14459  N   PRO A 909      84.708  -6.387  21.038  1.00 35.080          N  
ATOM  14460  CA  PRO A 909      85.804  -5.462  20.826  1.00 35.400          C  
ATOM  14461  C   PRO A 909      86.643  -5.923  19.657  1.00 36.280          C  
ATOM  14462  O   PRO A 909      86.778  -7.121  19.434  1.00 36.860          O  
ATOM  14463  CB  PRO A 909      86.608  -5.584  22.130  1.00 53.100          C  
ATOM  14464  CG  PRO A 909      85.600  -6.025  23.161  1.00 53.100          C  
ATOM  14465  CD  PRO A 909      84.642  -6.933  22.414  1.00 53.100          C  
ATOM  14466  HA  PRO A 909      85.415  -4.451  20.669  1.00 42.480          H  
ATOM  14467 1HB  PRO A 909      87.435  -6.300  21.989  1.00 63.720          H  
ATOM  14468 2HB  PRO A 909      87.069  -4.613  22.371  1.00 63.720          H  
ATOM  14469 1HG  PRO A 909      86.108  -6.539  23.992  1.00 63.720          H  
ATOM  14470 2HG  PRO A 909      85.094  -5.149  23.595  1.00 63.720          H  
ATOM  14471 1HD  PRO A 909      84.971  -7.982  22.442  1.00 63.720          H  
ATOM  14472 2HD  PRO A 909      83.653  -6.771  22.870  1.00 63.720          H  
ATOM  14473  N   ALA A 910      87.188  -4.978  18.907  1.00 36.440          N  
ATOM  14474  CA  ALA A 910      88.062  -5.331  17.805  1.00 37.320          C  
ATOM  14475  C   ALA A 910      89.360  -5.878  18.375  1.00 37.950          C  
ATOM  14476  O   ALA A 910      89.802  -5.435  19.437  1.00 38.030          O  
ATOM  14477  CB  ALA A 910      88.309  -4.136  16.913  1.00 51.900          C  
ATOM  14478  H   ALA A 910      87.015  -4.005  19.119  1.00 43.730          H  
ATOM  14479  HA  ALA A 910      87.586  -6.123  17.225  1.00 44.780          H  
ATOM  14480 1HB  ALA A 910      88.949  -4.442  16.100  1.00 62.280          H  
ATOM  14481 2HB  ALA A 910      87.357  -3.780  16.517  1.00 62.280          H  
ATOM  14482 3HB  ALA A 910      88.783  -3.342  17.485  1.00 62.280          H  
ATOM  14483  N   HIS A 911      90.006  -6.787  17.655  1.00 38.460          N  
ATOM  14484  CA  HIS A 911      91.266  -7.337  18.130  1.00 39.100          C  
ATOM  14485  C   HIS A 911      92.425  -6.899  17.250  1.00 39.360          C  
ATOM  14486  O   HIS A 911      92.234  -6.559  16.083  1.00 39.710          O  
ATOM  14487  CB  HIS A 911      91.180  -8.861  18.176  1.00 54.480          C  
ATOM  14488  CG  HIS A 911      90.088  -9.350  19.091  1.00 54.480          C  
ATOM  14489  ND1 HIS A 911      90.145  -9.217  20.464  1.00 54.480          N  
ATOM  14490  CD2 HIS A 911      88.914  -9.967  18.815  1.00 54.480          C  
ATOM  14491  CE1 HIS A 911      89.047  -9.737  20.994  1.00 54.480          C  
ATOM  14492  NE2 HIS A 911      88.281 -10.204  20.012  1.00 54.480          N  
ATOM  14493  H   HIS A 911      89.608  -7.119  16.789  1.00 46.150          H  
ATOM  14494  HA  HIS A 911      91.469  -6.979  19.138  1.00 46.920          H  
ATOM  14495 1HB  HIS A 911      90.991  -9.246  17.175  1.00 65.380          H  
ATOM  14496 2HB  HIS A 911      92.131  -9.274  18.513  1.00 65.380          H  
ATOM  14497  HD1 HIS A 911      90.672  -8.508  20.935  1.00 65.380          H  
ATOM  14498  HD2 HIS A 911      88.444 -10.276  17.882  1.00 65.380          H  
ATOM  14499  HE1 HIS A 911      88.896  -9.727  22.071  1.00 65.380          H  
ATOM  14500  N   GLU A 912      93.631  -6.929  17.807  1.00 39.270          N  
ATOM  14501  CA  GLU A 912      94.825  -6.538  17.073  1.00 39.540          C  
ATOM  14502  C   GLU A 912      94.989  -7.256  15.748  1.00 40.100          C  
ATOM  14503  O   GLU A 912      95.004  -8.484  15.676  1.00 40.220          O  
ATOM  14504  CB  GLU A 912      96.050  -6.796  17.954  1.00 55.250          C  
ATOM  14505  CG  GLU A 912      97.407  -6.473  17.335  1.00 55.250          C  
ATOM  14506  CD  GLU A 912      98.553  -6.569  18.360  1.00 55.250          C  
ATOM  14507  OE1 GLU A 912      98.275  -6.630  19.546  1.00 55.250          O  
ATOM  14508  OE2 GLU A 912      99.694  -6.601  17.954  1.00 55.250          O  
ATOM  14509  H   GLU A 912      93.720  -7.214  18.772  1.00 47.120          H  
ATOM  14510  HA  GLU A 912      94.769  -5.472  16.868  1.00 47.450          H  
ATOM  14511 1HB  GLU A 912      95.952  -6.216  18.872  1.00 66.300          H  
ATOM  14512 2HB  GLU A 912      96.066  -7.848  18.241  1.00 66.300          H  
ATOM  14513 1HG  GLU A 912      97.603  -7.184  16.531  1.00 66.300          H  
ATOM  14514 2HG  GLU A 912      97.380  -5.475  16.897  1.00 66.300          H  
ATOM  14515  N   ALA A 913      95.151  -6.451  14.708  1.00 40.490          N  
ATOM  14516  CA  ALA A 913      95.361  -6.890  13.340  1.00 41.060          C  
ATOM  14517  C   ALA A 913      96.002  -5.742  12.584  1.00 41.470          C  
ATOM  14518  O   ALA A 913      95.460  -5.244  11.594  1.00 41.590          O  
ATOM  14519  CB  ALA A 913      94.061  -7.327  12.702  1.00 57.260          C  
ATOM  14520  H   ALA A 913      95.111  -5.461  14.890  1.00 48.590          H  
ATOM  14521  HA  ALA A 913      96.056  -7.728  13.346  1.00 49.270          H  
ATOM  14522 1HB  ALA A 913      94.247  -7.654  11.682  1.00 68.710          H  
ATOM  14523 2HB  ALA A 913      93.638  -8.152  13.279  1.00 68.710          H  
ATOM  14524 3HB  ALA A 913      93.379  -6.511  12.698  1.00 68.710          H  
ATOM  14525  N   VAL A 914      97.122  -5.272  13.105  1.00 41.750          N  
ATOM  14526  CA  VAL A 914      97.795  -4.098  12.577  1.00 42.210          C  
ATOM  14527  C   VAL A 914      99.215  -4.416  12.125  1.00 42.980          C  
ATOM  14528  O   VAL A 914      99.987  -5.029  12.862  1.00 43.370          O  
ATOM  14529  CB  VAL A 914      97.798  -2.984  13.647  1.00 58.910          C  
ATOM  14530  CG1 VAL A 914      98.529  -1.739  13.149  1.00 58.910          C  
ATOM  14531  CG2 VAL A 914      96.341  -2.635  14.012  1.00 58.910          C  
ATOM  14532  H   VAL A 914      97.517  -5.757  13.899  1.00 50.100          H  
ATOM  14533  HA  VAL A 914      97.238  -3.740  11.712  1.00 50.650          H  
ATOM  14534  HB  VAL A 914      98.327  -3.339  14.526  1.00 70.690          H  
ATOM  14535 1HG1 VAL A 914      98.516  -0.980  13.932  1.00 70.690          H  
ATOM  14536 2HG1 VAL A 914      99.568  -1.977  12.905  1.00 70.690          H  
ATOM  14537 3HG1 VAL A 914      98.029  -1.352  12.263  1.00 70.690          H  
ATOM  14538 1HG2 VAL A 914      96.331  -1.859  14.751  1.00 70.690          H  
ATOM  14539 2HG2 VAL A 914      95.831  -2.280  13.124  1.00 70.690          H  
ATOM  14540 3HG2 VAL A 914      95.826  -3.503  14.398  1.00 70.690          H  
ATOM  14541  N   GLU A 915      99.524  -3.997  10.902  1.00 43.230          N  
ATOM  14542  CA  GLU A 915     100.826  -4.183  10.267  1.00 43.950          C  
ATOM  14543  C   GLU A 915     101.963  -3.611  11.111  1.00 44.180          C  
ATOM  14544  O   GLU A 915     101.873  -2.492  11.616  1.00 43.960          O  
ATOM  14545  CB  GLU A 915     100.820  -3.524   8.887  1.00 61.240          C  
ATOM  14546  CG  GLU A 915     102.084  -3.727   8.065  1.00 61.240          C  
ATOM  14547  CD  GLU A 915     101.979  -3.115   6.699  1.00 61.240          C  
ATOM  14548  OE1 GLU A 915     100.965  -2.526   6.413  1.00 61.240          O  
ATOM  14549  OE2 GLU A 915     102.903  -3.245   5.935  1.00 61.240          O  
ATOM  14550  H   GLU A 915      98.793  -3.525  10.388  1.00 51.880          H  
ATOM  14551  HA  GLU A 915     101.000  -5.252  10.145  1.00 52.740          H  
ATOM  14552 1HB  GLU A 915      99.981  -3.906   8.307  1.00 73.490          H  
ATOM  14553 2HB  GLU A 915     100.674  -2.450   9.004  1.00 73.490          H  
ATOM  14554 1HG  GLU A 915     102.930  -3.269   8.582  1.00 73.490          H  
ATOM  14555 2HG  GLU A 915     102.284  -4.792   7.971  1.00 73.490          H  
ATOM  14556  N   LYS A 916     103.029  -4.395  11.262  1.00 44.670          N  
ATOM  14557  CA  LYS A 916     104.192  -4.003  12.049  1.00 45.100          C  
ATOM  14558  C   LYS A 916     105.385  -3.615  11.198  1.00 45.410          C  
ATOM  14559  O   LYS A 916     105.436  -3.904  10.005  1.00 45.810          O  
ATOM  14560  CB  LYS A 916     104.562  -5.105  13.029  1.00 62.970          C  
ATOM  14561  CG  LYS A 916     103.507  -5.304  14.077  1.00 62.970          C  
ATOM  14562  CD  LYS A 916     103.871  -6.378  15.078  1.00 62.970          C  
ATOM  14563  CE  LYS A 916     102.840  -6.415  16.203  1.00 62.970          C  
ATOM  14564  NZ  LYS A 916     101.488  -6.841  15.721  1.00 62.970          N  
ATOM  14565  H   LYS A 916     103.028  -5.297  10.810  1.00 53.600          H  
ATOM  14566  HA  LYS A 916     103.920  -3.123  12.632  1.00 54.120          H  
ATOM  14567 1HB  LYS A 916     104.696  -6.043  12.492  1.00 75.560          H  
ATOM  14568 2HB  LYS A 916     105.504  -4.867  13.521  1.00 75.560          H  
ATOM  14569 1HG  LYS A 916     103.350  -4.362  14.604  1.00 75.560          H  
ATOM  14570 2HG  LYS A 916     102.575  -5.572  13.581  1.00 75.560          H  
ATOM  14571 1HD  LYS A 916     103.899  -7.349  14.582  1.00 75.560          H  
ATOM  14572 2HD  LYS A 916     104.855  -6.172  15.500  1.00 75.560          H  
ATOM  14573 1HE  LYS A 916     103.172  -7.101  16.979  1.00 75.560          H  
ATOM  14574 2HE  LYS A 916     102.755  -5.415  16.628  1.00 75.560          H  
ATOM  14575 1HZ  LYS A 916     100.823  -6.826  16.515  1.00 75.560          H  
ATOM  14576 2HZ  LYS A 916     101.151  -6.201  15.004  1.00 75.560          H  
ATOM  14577 3HZ  LYS A 916     101.536  -7.770  15.342  1.00 75.560          H  
ATOM  14578  N   GLU A 917     106.345  -2.960  11.841  1.00 45.280          N  
ATOM  14579  CA  GLU A 917     107.565  -2.486  11.211  1.00 45.610          C  
ATOM  14580  C   GLU A 917     108.460  -3.564  10.600  1.00 45.730          C  
ATOM  14581  O   GLU A 917     108.653  -4.644  11.162  1.00 45.680          O  
ATOM  14582  CB  GLU A 917     108.407  -1.716  12.225  1.00 63.720          C  
ATOM  14583  CG  GLU A 917     107.839  -0.369  12.702  1.00 63.720          C  
ATOM  14584  CD  GLU A 917     108.853   0.378  13.558  1.00 63.720          C  
ATOM  14585  OE1 GLU A 917     109.966  -0.106  13.634  1.00 63.720          O  
ATOM  14586  OE2 GLU A 917     108.540   1.399  14.121  1.00 63.720          O  
ATOM  14587  H   GLU A 917     106.213  -2.771  12.825  1.00 54.340          H  
ATOM  14588  HA  GLU A 917     107.276  -1.805  10.410  1.00 54.730          H  
ATOM  14589 1HB  GLU A 917     108.544  -2.337  13.109  1.00 76.470          H  
ATOM  14590 2HB  GLU A 917     109.378  -1.553  11.810  1.00 76.470          H  
ATOM  14591 1HG  GLU A 917     107.589   0.239  11.833  1.00 76.470          H  
ATOM  14592 2HG  GLU A 917     106.928  -0.538  13.274  1.00 76.470          H  
ATOM  14593  N   THR A 918     109.057  -3.199   9.459  1.00 45.940          N  
ATOM  14594  CA  THR A 918     110.013  -3.991   8.685  1.00 46.150          C  
ATOM  14595  C   THR A 918     111.310  -3.188   8.574  1.00 46.820          C  
ATOM  14596  O   THR A 918     112.052  -3.301   7.596  1.00 47.170          O  
ATOM  14597  CB  THR A 918     109.476  -4.291   7.279  1.00 64.530          C  
ATOM  14598  OG1 THR A 918     109.208  -3.055   6.598  1.00 64.530          O  
ATOM  14599  CG2 THR A 918     108.179  -5.080   7.399  1.00 64.530          C  
ATOM  14600  H   THR A 918     108.816  -2.295   9.075  1.00 55.130          H  
ATOM  14601  HA  THR A 918     110.220  -4.924   9.208  1.00 55.380          H  
ATOM  14602  HB  THR A 918     110.208  -4.868   6.714  1.00 77.430          H  
ATOM  14603  HG1 THR A 918     110.052  -2.648   6.335  1.00 77.430          H  
ATOM  14604 1HG2 THR A 918     107.789  -5.290   6.406  1.00 77.430          H  
ATOM  14605 2HG2 THR A 918     108.373  -6.015   7.921  1.00 77.430          H  
ATOM  14606 3HG2 THR A 918     107.443  -4.502   7.958  1.00 77.430          H  
ATOM  14607  N   THR A 919     111.501  -2.336   9.573  1.00 47.050          N  
ATOM  14608  CA  THR A 919     112.584  -1.377   9.761  1.00 47.730          C  
ATOM  14609  C   THR A 919     113.996  -1.952   9.752  1.00 47.730          C  
ATOM  14610  O   THR A 919     114.281  -2.939  10.438  1.00 47.600          O  
ATOM  14611  CB  THR A 919     112.335  -0.657  11.120  1.00 66.550          C  
ATOM  14612  OG1 THR A 919     111.075   0.022  11.079  1.00 66.550          O  
ATOM  14613  CG2 THR A 919     113.418   0.333  11.480  1.00 66.550          C  
ATOM  14614  H   THR A 919     110.804  -2.350  10.303  1.00 56.460          H  
ATOM  14615  HA  THR A 919     112.515  -0.658   8.961  1.00 57.280          H  
ATOM  14616  HB  THR A 919     112.283  -1.414  11.905  1.00 79.860          H  
ATOM  14617  HG1 THR A 919     110.716   0.087  11.998  1.00 79.860          H  
ATOM  14618 1HG2 THR A 919     113.177   0.788  12.437  1.00 79.860          H  
ATOM  14619 2HG2 THR A 919     114.369  -0.169  11.561  1.00 79.860          H  
ATOM  14620 3HG2 THR A 919     113.484   1.097  10.727  1.00 79.860          H  
ATOM  14621  N   GLU A 920     114.886  -1.305   8.982  1.00 48.130          N  
ATOM  14622  CA  GLU A 920     116.301  -1.680   8.910  1.00 48.130          C  
ATOM  14623  C   GLU A 920     116.951  -1.445  10.275  1.00 48.190          C  
ATOM  14624  O   GLU A 920     116.714  -0.417  10.903  1.00 47.870          O  
ATOM  14625  CB  GLU A 920     117.038  -0.826   7.861  1.00 67.380          C  
ATOM  14626  CG  GLU A 920     116.666  -1.040   6.373  1.00 67.380          C  
ATOM  14627  CD  GLU A 920     117.233  -2.292   5.749  1.00 67.380          C  
ATOM  14628  OE1 GLU A 920     118.241  -2.759   6.232  1.00 67.380          O  
ATOM  14629  OE2 GLU A 920     116.691  -2.756   4.775  1.00 67.380          O  
ATOM  14630  H   GLU A 920     114.552  -0.510   8.418  1.00 57.760          H  
ATOM  14631  HA  GLU A 920     116.378  -2.737   8.651  1.00 57.760          H  
ATOM  14632 1HB  GLU A 920     116.850   0.228   8.076  1.00 80.860          H  
ATOM  14633 2HB  GLU A 920     118.112  -0.983   7.962  1.00 80.860          H  
ATOM  14634 1HG  GLU A 920     115.578  -1.067   6.284  1.00 80.860          H  
ATOM  14635 2HG  GLU A 920     117.018  -0.181   5.817  1.00 80.860          H  
ATOM  14636  N   LYS A 921     117.826  -2.344  10.719  1.00 48.660          N  
ATOM  14637  CA  LYS A 921     118.465  -2.134  12.023  1.00 48.820          C  
ATOM  14638  C   LYS A 921     119.713  -1.256  11.978  1.00 48.730          C  
ATOM  14639  O   LYS A 921     120.213  -0.829  13.016  1.00 48.660          O  
ATOM  14640  CB  LYS A 921     118.823  -3.474  12.661  1.00 68.280          C  
ATOM  14641  CG  LYS A 921     117.620  -4.321  13.048  1.00 68.280          C  
ATOM  14642  CD  LYS A 921     118.051  -5.642  13.681  1.00 68.280          C  
ATOM  14643  CE  LYS A 921     116.849  -6.484  14.097  1.00 68.280          C  
ATOM  14644  NZ  LYS A 921     117.261  -7.788  14.697  1.00 68.280          N  
ATOM  14645  H   LYS A 921     118.009  -3.180  10.178  1.00 58.390          H  
ATOM  14646  HA  LYS A 921     117.742  -1.632  12.671  1.00 58.580          H  
ATOM  14647 1HB  LYS A 921     119.442  -4.050  11.974  1.00 81.940          H  
ATOM  14648 2HB  LYS A 921     119.412  -3.297  13.561  1.00 81.940          H  
ATOM  14649 1HG  LYS A 921     117.008  -3.765  13.760  1.00 81.940          H  
ATOM  14650 2HG  LYS A 921     117.016  -4.521  12.163  1.00 81.940          H  
ATOM  14651 1HD  LYS A 921     118.649  -6.208  12.965  1.00 81.940          H  
ATOM  14652 2HD  LYS A 921     118.664  -5.440  14.559  1.00 81.940          H  
ATOM  14653 1HE  LYS A 921     116.263  -5.928  14.827  1.00 81.940          H  
ATOM  14654 2HE  LYS A 921     116.229  -6.677  13.221  1.00 81.940          H  
ATOM  14655 1HZ  LYS A 921     116.438  -8.314  14.959  1.00 81.940          H  
ATOM  14656 2HZ  LYS A 921     117.797  -8.318  14.023  1.00 81.940          H  
ATOM  14657 3HZ  LYS A 921     117.827  -7.619  15.517  1.00 81.940          H  
ATOM  14658  N   GLU A 922     120.234  -1.011  10.782  1.00 48.790          N  
ATOM  14659  CA  GLU A 922     121.459  -0.229  10.628  1.00 48.800          C  
ATOM  14660  C   GLU A 922     121.338   1.193  11.160  1.00 48.480          C  
ATOM  14661  O   GLU A 922     122.269   1.712  11.782  1.00 48.170          O  
ATOM  14662  CB  GLU A 922     121.870  -0.189   9.160  1.00 68.320          C  
ATOM  14663  CG  GLU A 922     123.150   0.577   8.869  1.00 68.320          C  
ATOM  14664  CD  GLU A 922     123.562   0.484   7.423  1.00 68.320          C  
ATOM  14665  OE1 GLU A 922     122.931  -0.257   6.680  1.00 68.320          O  
ATOM  14666  OE2 GLU A 922     124.487   1.152   7.047  1.00 68.320          O  
ATOM  14667  H   GLU A 922     119.762  -1.381   9.971  1.00 58.550          H  
ATOM  14668  HA  GLU A 922     122.249  -0.727  11.190  1.00 58.560          H  
ATOM  14669 1HB  GLU A 922     121.993  -1.206   8.790  1.00 81.980          H  
ATOM  14670 2HB  GLU A 922     121.077   0.270   8.589  1.00 81.980          H  
ATOM  14671 1HG  GLU A 922     123.001   1.630   9.118  1.00 81.980          H  
ATOM  14672 2HG  GLU A 922     123.947   0.192   9.503  1.00 81.980          H  
ATOM  14673  N   ALA A 923     120.218   1.849  10.871  1.00 48.600          N  
ATOM  14674  CA  ALA A 923     120.022   3.217  11.301  1.00 48.360          C  
ATOM  14675  C   ALA A 923     118.555   3.614  11.256  1.00 47.980          C  
ATOM  14676  O   ALA A 923     117.765   3.078  10.466  1.00 47.560          O  
ATOM  14677  CB  ALA A 923     120.835   4.156  10.438  1.00 67.800          C  
ATOM  14678  H   ALA A 923     119.486   1.372  10.365  1.00 58.320          H  
ATOM  14679  HA  ALA A 923     120.355   3.297  12.331  1.00 58.030          H  
ATOM  14680 1HB  ALA A 923     120.684   5.156  10.785  1.00 81.360          H  
ATOM  14681 2HB  ALA A 923     121.893   3.903  10.501  1.00 81.360          H  
ATOM  14682 3HB  ALA A 923     120.519   4.078   9.435  1.00 81.360          H  
ATOM  14683  N   THR A 924     118.208   4.597  12.080  1.00 48.200          N  
ATOM  14684  CA  THR A 924     116.894   5.180  12.115  1.00 47.690          C  
ATOM  14685  C   THR A 924     116.773   6.034  10.875  1.00 47.450          C  
ATOM  14686  O   THR A 924     115.760   6.003  10.166  1.00 46.830          O  
ATOM  14687  CB  THR A 924     116.726   6.002  13.403  1.00 66.970          C  
ATOM  14688  OG1 THR A 924     116.926   5.128  14.537  1.00 66.970          O  
ATOM  14689  CG2 THR A 924     115.367   6.649  13.496  1.00 66.970          C  
ATOM  14690  H   THR A 924     118.898   5.028  12.686  1.00 57.840          H  
ATOM  14691  HA  THR A 924     116.142   4.391  12.078  1.00 57.230          H  
ATOM  14692  HB  THR A 924     117.485   6.785  13.424  1.00 80.360          H  
ATOM  14693  HG1 THR A 924     116.289   4.405  14.481  1.00 80.360          H  
ATOM  14694 1HG2 THR A 924     115.299   7.217  14.419  1.00 80.360          H  
ATOM  14695 2HG2 THR A 924     115.219   7.319  12.648  1.00 80.360          H  
ATOM  14696 3HG2 THR A 924     114.598   5.879  13.487  1.00 80.360          H  
ATOM  14697  N   GLU A 925     117.838   6.794  10.618  1.00 47.990          N  
ATOM  14698  CA  GLU A 925     117.885   7.669   9.465  1.00 47.900          C  
ATOM  14699  C   GLU A 925     117.827   6.889   8.158  1.00 47.500          C  
ATOM  14700  O   GLU A 925     117.239   7.370   7.195  1.00 47.270          O  
ATOM  14701  CB  GLU A 925     119.117   8.555   9.500  1.00 67.100          C  
ATOM  14702  CG  GLU A 925     119.072   9.610  10.596  1.00 67.100          C  
ATOM  14703  CD  GLU A 925     120.250  10.517  10.583  1.00 67.100          C  
ATOM  14704  OE1 GLU A 925     121.190  10.220   9.878  1.00 67.100          O  
ATOM  14705  OE2 GLU A 925     120.225  11.507  11.265  1.00 67.100          O  
ATOM  14706  H   GLU A 925     118.618   6.765  11.281  1.00 57.590          H  
ATOM  14707  HA  GLU A 925     117.014   8.322   9.504  1.00 57.480          H  
ATOM  14708 1HB  GLU A 925     119.999   7.941   9.657  1.00 80.520          H  
ATOM  14709 2HB  GLU A 925     119.228   9.058   8.544  1.00 80.520          H  
ATOM  14710 1HG  GLU A 925     118.165  10.201  10.481  1.00 80.520          H  
ATOM  14711 2HG  GLU A 925     119.023   9.101  11.563  1.00 80.520          H  
ATOM  14712  N   LYS A 926     118.458   5.710   8.109  1.00 47.470          N  
ATOM  14713  CA  LYS A 926     118.421   4.892   6.898  1.00 47.150          C  
ATOM  14714  C   LYS A 926     116.985   4.539   6.590  1.00 46.560          C  
ATOM  14715  O   LYS A 926     116.543   4.656   5.441  1.00 46.170          O  
ATOM  14716  CB  LYS A 926     119.244   3.612   7.027  1.00 66.140          C  
ATOM  14717  CG  LYS A 926     119.236   2.718   5.782  1.00 66.140          C  
ATOM  14718  CD  LYS A 926     120.108   1.487   6.001  1.00 66.140          C  
ATOM  14719  CE  LYS A 926     120.137   0.571   4.786  1.00 66.140          C  
ATOM  14720  NZ  LYS A 926     121.019  -0.637   5.013  1.00 66.140          N  
ATOM  14721  H   LYS A 926     118.947   5.396   8.932  1.00 56.960          H  
ATOM  14722  HA  LYS A 926     118.812   5.480   6.064  1.00 56.580          H  
ATOM  14723 1HB  LYS A 926     120.283   3.874   7.205  1.00 79.370          H  
ATOM  14724 2HB  LYS A 926     118.889   3.024   7.878  1.00 79.370          H  
ATOM  14725 1HG  LYS A 926     118.215   2.388   5.574  1.00 79.370          H  
ATOM  14726 2HG  LYS A 926     119.600   3.280   4.921  1.00 79.370          H  
ATOM  14727 1HD  LYS A 926     121.129   1.789   6.245  1.00 79.370          H  
ATOM  14728 2HD  LYS A 926     119.706   0.921   6.837  1.00 79.370          H  
ATOM  14729 1HE  LYS A 926     119.126   0.232   4.564  1.00 79.370          H  
ATOM  14730 2HE  LYS A 926     120.519   1.129   3.934  1.00 79.370          H  
ATOM  14731 1HZ  LYS A 926     121.021  -1.213   4.192  1.00 79.370          H  
ATOM  14732 2HZ  LYS A 926     121.988  -0.334   5.223  1.00 79.370          H  
ATOM  14733 3HZ  LYS A 926     120.686  -1.190   5.795  1.00 79.370          H  
ATOM  14734  N   GLU A 927     116.240   4.092   7.609  1.00 46.530          N  
ATOM  14735  CA  GLU A 927     114.858   3.748   7.336  1.00 46.020          C  
ATOM  14736  C   GLU A 927     114.115   4.995   6.886  1.00 45.750          C  
ATOM  14737  O   GLU A 927     113.339   4.957   5.932  1.00 45.340          O  
ATOM  14738  CB  GLU A 927     114.165   3.176   8.566  1.00 64.630          C  
ATOM  14739  CG  GLU A 927     112.756   2.635   8.296  1.00 64.630          C  
ATOM  14740  CD  GLU A 927     112.790   1.412   7.444  1.00 64.630          C  
ATOM  14741  OE1 GLU A 927     113.865   0.868   7.284  1.00 64.630          O  
ATOM  14742  OE2 GLU A 927     111.760   0.950   7.026  1.00 64.630          O  
ATOM  14743  H   GLU A 927     116.651   3.949   8.542  1.00 55.840          H  
ATOM  14744  HA  GLU A 927     114.832   3.014   6.534  1.00 55.220          H  
ATOM  14745 1HB  GLU A 927     114.774   2.369   8.983  1.00 77.560          H  
ATOM  14746 2HB  GLU A 927     114.088   3.950   9.332  1.00 77.560          H  
ATOM  14747 1HG  GLU A 927     112.268   2.403   9.235  1.00 77.560          H  
ATOM  14748 2HG  GLU A 927     112.170   3.398   7.799  1.00 77.560          H  
ATOM  14749  N   ALA A 928     114.385   6.141   7.522  1.00 46.030          N  
ATOM  14750  CA  ALA A 928     113.677   7.341   7.114  1.00 45.850          C  
ATOM  14751  C   ALA A 928     113.925   7.654   5.642  1.00 45.650          C  
ATOM  14752  O   ALA A 928     112.972   7.961   4.927  1.00 45.460          O  
ATOM  14753  CB  ALA A 928     114.102   8.523   7.962  1.00 64.260          C  
ATOM  14754  H   ALA A 928     115.021   6.152   8.325  1.00 55.240          H  
ATOM  14755  HA  ALA A 928     112.612   7.165   7.254  1.00 55.020          H  
ATOM  14756 1HB  ALA A 928     113.539   9.410   7.660  1.00 77.110          H  
ATOM  14757 2HB  ALA A 928     113.907   8.303   9.012  1.00 77.110          H  
ATOM  14758 3HB  ALA A 928     115.161   8.707   7.823  1.00 77.110          H  
ATOM  14759  N   GLU A 929     115.173   7.504   5.160  1.00 45.720          N  
ATOM  14760  CA  GLU A 929     115.458   7.778   3.750  1.00 45.570          C  
ATOM  14761  C   GLU A 929     114.676   6.846   2.833  1.00 44.790          C  
ATOM  14762  O   GLU A 929     114.154   7.277   1.798  1.00 44.340          O  
ATOM  14763  CB  GLU A 929     116.953   7.611   3.435  1.00 63.860          C  
ATOM  14764  CG  GLU A 929     117.897   8.671   4.000  1.00 63.860          C  
ATOM  14765  CD  GLU A 929     119.353   8.344   3.688  1.00 63.860          C  
ATOM  14766  OE1 GLU A 929     119.595   7.263   3.203  1.00 63.860          O  
ATOM  14767  OE2 GLU A 929     120.215   9.168   3.924  1.00 63.860          O  
ATOM  14768  H   GLU A 929     115.935   7.276   5.809  1.00 54.860          H  
ATOM  14769  HA  GLU A 929     115.161   8.805   3.533  1.00 54.680          H  
ATOM  14770 1HB  GLU A 929     117.287   6.648   3.827  1.00 76.630          H  
ATOM  14771 2HB  GLU A 929     117.093   7.584   2.356  1.00 76.630          H  
ATOM  14772 1HG  GLU A 929     117.644   9.638   3.567  1.00 76.630          H  
ATOM  14773 2HG  GLU A 929     117.759   8.736   5.076  1.00 76.630          H  
ATOM  14774  N   ILE A 930     114.574   5.572   3.228  1.00 44.680          N  
ATOM  14775  CA  ILE A 930     113.851   4.583   2.442  1.00 44.030          C  
ATOM  14776  C   ILE A 930     112.377   4.931   2.381  1.00 43.800          C  
ATOM  14777  O   ILE A 930     111.783   4.926   1.300  1.00 43.580          O  
ATOM  14778  CB  ILE A 930     114.024   3.164   3.027  1.00 61.900          C  
ATOM  14779  CG1 ILE A 930     115.507   2.716   2.859  1.00 61.900          C  
ATOM  14780  CG2 ILE A 930     113.038   2.176   2.318  1.00 61.900          C  
ATOM  14781  CD1 ILE A 930     115.893   1.482   3.675  1.00 61.900          C  
ATOM  14782  H   ILE A 930     115.084   5.289   4.076  1.00 53.620          H  
ATOM  14783  HA  ILE A 930     114.245   4.591   1.428  1.00 52.840          H  
ATOM  14784  HB  ILE A 930     113.809   3.181   4.097  1.00 74.280          H  
ATOM  14785 1HG1 ILE A 930     115.689   2.505   1.808  1.00 74.280          H  
ATOM  14786 2HG1 ILE A 930     116.156   3.537   3.163  1.00 74.280          H  
ATOM  14787 1HG2 ILE A 930     113.150   1.180   2.727  1.00 74.280          H  
ATOM  14788 2HG2 ILE A 930     112.000   2.488   2.460  1.00 74.280          H  
ATOM  14789 3HG2 ILE A 930     113.251   2.152   1.246  1.00 74.280          H  
ATOM  14790 1HD1 ILE A 930     116.940   1.251   3.502  1.00 74.280          H  
ATOM  14791 2HD1 ILE A 930     115.741   1.690   4.737  1.00 74.280          H  
ATOM  14792 3HD1 ILE A 930     115.292   0.627   3.390  1.00 74.280          H  
ATOM  14793  N   VAL A 931     111.789   5.243   3.531  1.00 43.910          N  
ATOM  14794  CA  VAL A 931     110.381   5.571   3.577  1.00 43.780          C  
ATOM  14795  C   VAL A 931     110.083   6.829   2.784  1.00 43.860          C  
ATOM  14796  O   VAL A 931     109.088   6.863   2.060  1.00 43.370          O  
ATOM  14797  CB  VAL A 931     109.893   5.726   5.026  1.00 61.340          C  
ATOM  14798  CG1 VAL A 931     108.450   6.268   5.048  1.00 61.340          C  
ATOM  14799  CG2 VAL A 931     109.962   4.364   5.714  1.00 61.340          C  
ATOM  14800  H   VAL A 931     112.349   5.231   4.390  1.00 52.690          H  
ATOM  14801  HA  VAL A 931     109.831   4.744   3.127  1.00 52.540          H  
ATOM  14802  HB  VAL A 931     110.537   6.437   5.552  1.00 73.610          H  
ATOM  14803 1HG1 VAL A 931     108.120   6.366   6.080  1.00 73.610          H  
ATOM  14804 2HG1 VAL A 931     108.397   7.244   4.567  1.00 73.610          H  
ATOM  14805 3HG1 VAL A 931     107.798   5.571   4.520  1.00 73.610          H  
ATOM  14806 1HG2 VAL A 931     109.632   4.456   6.746  1.00 73.610          H  
ATOM  14807 2HG2 VAL A 931     109.320   3.658   5.186  1.00 73.610          H  
ATOM  14808 3HG2 VAL A 931     110.986   3.994   5.696  1.00 73.610          H  
ATOM  14809  N   GLU A 932     110.902   7.872   2.942  1.00 44.500          N  
ATOM  14810  CA  GLU A 932     110.674   9.101   2.206  1.00 44.650          C  
ATOM  14811  C   GLU A 932     110.753   8.846   0.708  1.00 44.260          C  
ATOM  14812  O   GLU A 932     109.960   9.397  -0.049  1.00 44.230          O  
ATOM  14813  CB  GLU A 932     111.687  10.172   2.612  1.00 62.450          C  
ATOM  14814  CG  GLU A 932     111.494  10.749   4.020  1.00 62.450          C  
ATOM  14815  CD  GLU A 932     112.609  11.681   4.414  1.00 62.450          C  
ATOM  14816  OE1 GLU A 932     113.546  11.799   3.657  1.00 62.450          O  
ATOM  14817  OE2 GLU A 932     112.529  12.269   5.466  1.00 62.450          O  
ATOM  14818  H   GLU A 932     111.690   7.809   3.593  1.00 53.400          H  
ATOM  14819  HA  GLU A 932     109.674   9.464   2.439  1.00 53.580          H  
ATOM  14820 1HB  GLU A 932     112.691   9.744   2.567  1.00 74.940          H  
ATOM  14821 2HB  GLU A 932     111.650  10.995   1.900  1.00 74.940          H  
ATOM  14822 1HG  GLU A 932     110.554  11.297   4.044  1.00 74.940          H  
ATOM  14823 2HG  GLU A 932     111.424   9.937   4.735  1.00 74.940          H  
ATOM  14824  N   ALA A 933     111.696   8.007   0.261  1.00 44.000          N  
ATOM  14825  CA  ALA A 933     111.768   7.689  -1.156  1.00 43.640          C  
ATOM  14826  C   ALA A 933     110.502   6.959  -1.615  1.00 43.470          C  
ATOM  14827  O   ALA A 933     109.901   7.317  -2.631  1.00 43.310          O  
ATOM  14828  CB  ALA A 933     112.988   6.834  -1.436  1.00 61.240          C  
ATOM  14829  H   ALA A 933     112.399   7.625   0.903  1.00 52.800          H  
ATOM  14830  HA  ALA A 933     111.846   8.623  -1.711  1.00 52.370          H  
ATOM  14831 1HB  ALA A 933     113.047   6.617  -2.500  1.00 73.490          H  
ATOM  14832 2HB  ALA A 933     113.884   7.369  -1.119  1.00 73.490          H  
ATOM  14833 3HB  ALA A 933     112.909   5.901  -0.877  1.00 73.490          H  
ATOM  14834  N   ASP A 934     110.027   5.984  -0.826  1.00 43.550          N  
ATOM  14835  CA  ASP A 934     108.828   5.242  -1.209  1.00 43.480          C  
ATOM  14836  C   ASP A 934     107.637   6.177  -1.320  1.00 43.460          C  
ATOM  14837  O   ASP A 934     106.787   6.030  -2.204  1.00 43.270          O  
ATOM  14838  CB  ASP A 934     108.487   4.147  -0.187  1.00 60.900          C  
ATOM  14839  CG  ASP A 934     109.418   2.917  -0.189  1.00 60.900          C  
ATOM  14840  OD1 ASP A 934     110.190   2.741  -1.106  1.00 60.900          O  
ATOM  14841  OD2 ASP A 934     109.312   2.146   0.738  1.00 60.900          O  
ATOM  14842  H   ASP A 934     110.549   5.703   0.011  1.00 52.260          H  
ATOM  14843  HA  ASP A 934     109.002   4.780  -2.179  1.00 52.180          H  
ATOM  14844 1HB  ASP A 934     108.515   4.585   0.814  1.00 73.080          H  
ATOM  14845 2HB  ASP A 934     107.466   3.809  -0.358  1.00 73.080          H  
ATOM  14846  N   LYS A 935     107.603   7.167  -0.430  1.00 43.730          N  
ATOM  14847  CA  LYS A 935     106.550   8.164  -0.331  1.00 43.760          C  
ATOM  14848  C   LYS A 935     106.905   9.526  -0.939  1.00 43.500          C  
ATOM  14849  O   LYS A 935     106.261  10.521  -0.604  1.00 43.380          O  
ATOM  14850  CB  LYS A 935     106.159   8.368   1.134  1.00 61.250          C  
ATOM  14851  CG  LYS A 935     105.558   7.142   1.807  1.00 61.250          C  
ATOM  14852  CD  LYS A 935     105.090   7.454   3.220  1.00 61.250          C  
ATOM  14853  CE  LYS A 935     104.489   6.222   3.891  1.00 61.250          C  
ATOM  14854  NZ  LYS A 935     103.949   6.526   5.258  1.00 61.250          N  
ATOM  14855  H   LYS A 935     108.339   7.180   0.286  1.00 52.480          H  
ATOM  14856  HA  LYS A 935     105.683   7.790  -0.870  1.00 52.510          H  
ATOM  14857 1HB  LYS A 935     107.048   8.659   1.700  1.00 73.500          H  
ATOM  14858 2HB  LYS A 935     105.438   9.179   1.210  1.00 73.500          H  
ATOM  14859 1HG  LYS A 935     104.716   6.793   1.225  1.00 73.500          H  
ATOM  14860 2HG  LYS A 935     106.311   6.352   1.844  1.00 73.500          H  
ATOM  14861 1HD  LYS A 935     105.939   7.805   3.808  1.00 73.500          H  
ATOM  14862 2HD  LYS A 935     104.342   8.245   3.187  1.00 73.500          H  
ATOM  14863 1HE  LYS A 935     103.682   5.835   3.270  1.00 73.500          H  
ATOM  14864 2HE  LYS A 935     105.262   5.459   3.980  1.00 73.500          H  
ATOM  14865 1HZ  LYS A 935     103.564   5.682   5.660  1.00 73.500          H  
ATOM  14866 2HZ  LYS A 935     104.674   6.880   5.866  1.00 73.500          H  
ATOM  14867 3HZ  LYS A 935     103.219   7.221   5.181  1.00 73.500          H  
ATOM  14868  N   GLU A 936     107.904   9.602  -1.835  1.00 43.450          N  
ATOM  14869  CA  GLU A 936     108.286  10.897  -2.411  1.00 43.210          C  
ATOM  14870  C   GLU A 936     107.109  11.673  -2.985  1.00 42.640          C  
ATOM  14871  O   GLU A 936     107.043  12.900  -2.864  1.00 42.600          O  
ATOM  14872  CB  GLU A 936     109.321  10.740  -3.537  1.00 60.590          C  
ATOM  14873  CG  GLU A 936     109.776  12.102  -4.156  1.00 60.590          C  
ATOM  14874  CD  GLU A 936     110.775  11.991  -5.269  1.00 60.590          C  
ATOM  14875  OE1 GLU A 936     111.214  10.911  -5.547  1.00 60.590          O  
ATOM  14876  OE2 GLU A 936     111.068  13.004  -5.871  1.00 60.590          O  
ATOM  14877  H   GLU A 936     108.444   8.766  -2.082  1.00 52.140          H  
ATOM  14878  HA  GLU A 936     108.735  11.494  -1.616  1.00 51.850          H  
ATOM  14879 1HB  GLU A 936     110.202  10.225  -3.148  1.00 72.710          H  
ATOM  14880 2HB  GLU A 936     108.906  10.123  -4.333  1.00 72.710          H  
ATOM  14881 1HG  GLU A 936     108.914  12.621  -4.550  1.00 72.710          H  
ATOM  14882 2HG  GLU A 936     110.194  12.717  -3.361  1.00 72.710          H  
ATOM  14883  N   LYS A 937     106.197  10.985  -3.659  1.00 42.250          N  
ATOM  14884  CA  LYS A 937     105.076  11.676  -4.261  1.00 41.760          C  
ATOM  14885  C   LYS A 937     103.819  11.399  -3.453  1.00 41.550          C  
ATOM  14886  O   LYS A 937     103.569  10.264  -3.041  1.00 41.300          O  
ATOM  14887  CB  LYS A 937     104.901  11.222  -5.713  1.00 58.660          C  
ATOM  14888  CG  LYS A 937     106.175  11.358  -6.590  1.00 58.660          C  
ATOM  14889  CD  LYS A 937     106.654  12.806  -6.774  1.00 58.660          C  
ATOM  14890  CE  LYS A 937     107.880  12.848  -7.699  1.00 58.660          C  
ATOM  14891  NZ  LYS A 937     108.457  14.222  -7.838  1.00 58.660          N  
ATOM  14892  H   LYS A 937     106.280   9.981  -3.734  1.00 50.700          H  
ATOM  14893  HA  LYS A 937     105.252  12.750  -4.234  1.00 50.110          H  
ATOM  14894 1HB  LYS A 937     104.596  10.174  -5.726  1.00 70.390          H  
ATOM  14895 2HB  LYS A 937     104.099  11.797  -6.180  1.00 70.390          H  
ATOM  14896 1HG  LYS A 937     106.985  10.787  -6.132  1.00 70.390          H  
ATOM  14897 2HG  LYS A 937     105.975  10.931  -7.571  1.00 70.390          H  
ATOM  14898 1HD  LYS A 937     105.856  13.410  -7.202  1.00 70.390          H  
ATOM  14899 2HD  LYS A 937     106.937  13.231  -5.812  1.00 70.390          H  
ATOM  14900 1HE  LYS A 937     108.644  12.187  -7.294  1.00 70.390          H  
ATOM  14901 2HE  LYS A 937     107.592  12.488  -8.685  1.00 70.390          H  
ATOM  14902 1HZ  LYS A 937     109.262  14.178  -8.449  1.00 70.390          H  
ATOM  14903 2HZ  LYS A 937     107.768  14.847  -8.229  1.00 70.390          H  
ATOM  14904 3HZ  LYS A 937     108.752  14.573  -6.931  1.00 70.390          H  
ATOM  14905  N   GLU A 938     103.021  12.441  -3.254  1.00 41.720          N  
ATOM  14906  CA  GLU A 938     101.756  12.329  -2.543  1.00 41.610          C  
ATOM  14907  C   GLU A 938     100.676  11.843  -3.489  1.00 41.790          C  
ATOM  14908  O   GLU A 938     100.746  12.101  -4.694  1.00 41.720          O  
ATOM  14909  CB  GLU A 938     101.361  13.675  -1.936  1.00 58.300          C  
ATOM  14910  CG  GLU A 938     102.315  14.183  -0.858  1.00 58.300          C  
ATOM  14911  CD  GLU A 938     101.884  15.501  -0.268  1.00 58.300          C  
ATOM  14912  OE1 GLU A 938     100.923  16.054  -0.748  1.00 58.300          O  
ATOM  14913  OE2 GLU A 938     102.514  15.952   0.659  1.00 58.300          O  
ATOM  14914  H   GLU A 938     103.314  13.340  -3.605  1.00 50.060          H  
ATOM  14915  HA  GLU A 938     101.867  11.599  -1.740  1.00 49.930          H  
ATOM  14916 1HB  GLU A 938     101.308  14.427  -2.724  1.00 69.960          H  
ATOM  14917 2HB  GLU A 938     100.365  13.595  -1.497  1.00 69.960          H  
ATOM  14918 1HG  GLU A 938     102.369  13.441  -0.063  1.00 69.960          H  
ATOM  14919 2HG  GLU A 938     103.312  14.287  -1.286  1.00 69.960          H  
ATOM  14920  N   LEU A 939      99.655  11.187  -2.949  1.00 42.070          N  
ATOM  14921  CA  LEU A 939      98.559  10.746  -3.790  1.00 42.320          C  
ATOM  14922  C   LEU A 939      97.570  11.874  -4.047  1.00 42.090          C  
ATOM  14923  O   LEU A 939      97.305  12.718  -3.182  1.00 42.150          O  
ATOM  14924  CB  LEU A 939      97.834   9.558  -3.159  1.00 59.150          C  
ATOM  14925  CG  LEU A 939      98.643   8.240  -2.935  1.00 59.150          C  
ATOM  14926  CD1 LEU A 939      97.766   7.258  -2.164  1.00 59.150          C  
ATOM  14927  CD2 LEU A 939      99.058   7.620  -4.280  1.00 59.150          C  
ATOM  14928  H   LEU A 939      99.650  11.001  -1.956  1.00 50.480          H  
ATOM  14929  HA  LEU A 939      98.975  10.448  -4.741  1.00 50.780          H  
ATOM  14930 1HB  LEU A 939      97.473   9.867  -2.205  1.00 70.980          H  
ATOM  14931 2HB  LEU A 939      96.976   9.317  -3.785  1.00 70.980          H  
ATOM  14932  HG  LEU A 939      99.534   8.444  -2.342  1.00 70.980          H  
ATOM  14933 1HD1 LEU A 939      98.320   6.334  -1.991  1.00 70.980          H  
ATOM  14934 2HD1 LEU A 939      97.484   7.689  -1.206  1.00 70.980          H  
ATOM  14935 3HD1 LEU A 939      96.868   7.032  -2.740  1.00 70.980          H  
ATOM  14936 1HD2 LEU A 939      99.590   6.699  -4.096  1.00 70.980          H  
ATOM  14937 2HD2 LEU A 939      98.175   7.399  -4.875  1.00 70.980          H  
ATOM  14938 3HD2 LEU A 939      99.706   8.293  -4.822  1.00 70.980          H  
ATOM  14939  N   ARG A 940      96.963  11.850  -5.222  1.00 41.860          N  
ATOM  14940  CA  ARG A 940      96.000  12.863  -5.620  1.00 41.700          C  
ATOM  14941  C   ARG A 940      94.613  12.700  -5.027  1.00 41.390          C  
ATOM  14942  O   ARG A 940      93.699  12.221  -5.694  1.00 41.320          O  
ATOM  14943  CB  ARG A 940      95.887  12.924  -7.131  1.00 58.440          C  
ATOM  14944  CG  ARG A 940      97.138  13.420  -7.832  1.00 58.440          C  
ATOM  14945  CD  ARG A 940      96.973  13.462  -9.298  1.00 58.440          C  
ATOM  14946  NE  ARG A 940      98.169  13.974  -9.959  1.00 58.440          N  
ATOM  14947  CZ  ARG A 940      98.294  14.182 -11.289  1.00 58.440          C  
ATOM  14948  NH1 ARG A 940      97.290  13.916 -12.100  1.00 58.440          N  
ATOM  14949  NH2 ARG A 940      99.432  14.658 -11.777  1.00 58.440          N  
ATOM  14950  H   ARG A 940      97.207  11.121  -5.875  1.00 50.230          H  
ATOM  14951  HA  ARG A 940      96.387  13.827  -5.287  1.00 50.040          H  
ATOM  14952 1HB  ARG A 940      95.658  11.934  -7.518  1.00 70.130          H  
ATOM  14953 2HB  ARG A 940      95.065  13.584  -7.408  1.00 70.130          H  
ATOM  14954 1HG  ARG A 940      97.365  14.428  -7.488  1.00 70.130          H  
ATOM  14955 2HG  ARG A 940      97.974  12.769  -7.601  1.00 70.130          H  
ATOM  14956 1HD  ARG A 940      96.782  12.452  -9.668  1.00 70.130          H  
ATOM  14957 2HD  ARG A 940      96.135  14.112  -9.548  1.00 70.130          H  
ATOM  14958  HE  ARG A 940      98.968  14.191  -9.373  1.00 70.130          H  
ATOM  14959 1HH1 ARG A 940      96.422  13.547 -11.737  1.00 70.130          H  
ATOM  14960 2HH1 ARG A 940      97.382  14.067 -13.095  1.00 70.130          H  
ATOM  14961 1HH2 ARG A 940     100.203  14.863 -11.156  1.00 70.130          H  
ATOM  14962 2HH2 ARG A 940      99.531  14.814 -12.770  1.00 70.130          H  
ATOM  14963  N   ASN A 941      94.477  13.142  -3.779  1.00 41.280          N  
ATOM  14964  CA  ASN A 941      93.228  13.073  -3.011  1.00 41.260          C  
ATOM  14965  C   ASN A 941      92.725  11.655  -2.763  1.00 41.350          C  
ATOM  14966  O   ASN A 941      91.634  11.277  -3.196  1.00 41.230          O  
ATOM  14967  CB  ASN A 941      92.144  13.901  -3.682  1.00 57.770          C  
ATOM  14968  CG  ASN A 941      92.519  15.348  -3.789  1.00 57.770          C  
ATOM  14969  OD1 ASN A 941      93.042  15.949  -2.840  1.00 57.770          O  
ATOM  14970  ND2 ASN A 941      92.265  15.928  -4.935  1.00 57.770          N  
ATOM  14971  H   ASN A 941      95.338  13.484  -3.342  1.00 49.540          H  
ATOM  14972  HA  ASN A 941      93.419  13.507  -2.029  1.00 49.510          H  
ATOM  14973 1HB  ASN A 941      91.912  13.517  -4.670  1.00 69.330          H  
ATOM  14974 2HB  ASN A 941      91.230  13.828  -3.094  1.00 69.330          H  
ATOM  14975 1HD2 ASN A 941      92.492  16.893  -5.070  1.00 69.330          H  
ATOM  14976 2HD2 ASN A 941      91.842  15.405  -5.677  1.00 69.330          H  
ATOM  14977  N   HIS A 942      93.548  10.874  -2.076  1.00 41.600          N  
ATOM  14978  CA  HIS A 942      93.237   9.497  -1.729  1.00 41.760          C  
ATOM  14979  C   HIS A 942      92.138   9.450  -0.678  1.00 41.450          C  
ATOM  14980  O   HIS A 942      91.806  10.467  -0.064  1.00 41.710          O  
ATOM  14981  CB  HIS A 942      94.500   8.799  -1.221  1.00 58.400          C  
ATOM  14982  CG  HIS A 942      95.046   9.361   0.083  1.00 58.400          C  
ATOM  14983  ND1 HIS A 942      94.551   9.005   1.326  1.00 58.400          N  
ATOM  14984  CD2 HIS A 942      96.030  10.267   0.319  1.00 58.400          C  
ATOM  14985  CE1 HIS A 942      95.216   9.658   2.257  1.00 58.400          C  
ATOM  14986  NE2 HIS A 942      96.119  10.428   1.673  1.00 58.400          N  
ATOM  14987  H   HIS A 942      94.418  11.272  -1.760  1.00 49.920          H  
ATOM  14988  HA  HIS A 942      92.881   8.960  -2.610  1.00 50.110          H  
ATOM  14989 1HB  HIS A 942      94.293   7.736  -1.076  1.00 70.080          H  
ATOM  14990 2HB  HIS A 942      95.265   8.876  -1.973  1.00 70.080          H  
ATOM  14991  HD1 HIS A 942      93.625   8.607   1.532  1.00 70.080          H  
ATOM  14992  HD2 HIS A 942      96.695  10.834  -0.327  1.00 70.080          H  
ATOM  14993  HE1 HIS A 942      94.967   9.510   3.307  1.00 70.080          H  
ATOM  14994  N   GLN A 943      91.584   8.265  -0.449  1.00 40.940          N  
ATOM  14995  CA  GLN A 943      90.537   8.091   0.543  1.00 40.630          C  
ATOM  14996  C   GLN A 943      90.963   8.619   1.919  1.00 40.660          C  
ATOM  14997  O   GLN A 943      92.040   8.244   2.391  1.00 40.650          O  
ATOM  14998  CB  GLN A 943      90.230   6.593   0.655  1.00 57.010          C  
ATOM  14999  CG  GLN A 943      89.200   6.143   1.696  1.00 57.010          C  
ATOM  15000  CD  GLN A 943      87.799   6.545   1.390  1.00 57.010          C  
ATOM  15001  OE1 GLN A 943      87.323   6.397   0.261  1.00 57.010          O  
ATOM  15002  NE2 GLN A 943      87.115   7.065   2.389  1.00 57.010          N  
ATOM  15003  H   GLN A 943      91.887   7.434  -0.984  1.00 49.130          H  
ATOM  15004  HA  GLN A 943      89.669   8.610   0.165  1.00 48.760          H  
ATOM  15005 1HB  GLN A 943      89.892   6.225  -0.314  1.00 68.410          H  
ATOM  15006 2HB  GLN A 943      91.155   6.079   0.886  1.00 68.410          H  
ATOM  15007 1HG  GLN A 943      89.221   5.058   1.746  1.00 68.410          H  
ATOM  15008 2HG  GLN A 943      89.466   6.542   2.663  1.00 68.410          H  
ATOM  15009 1HE2 GLN A 943      86.169   7.356   2.252  1.00 68.410          H  
ATOM  15010 2HE2 GLN A 943      87.561   7.171   3.299  1.00 68.410          H  
ATOM  15011  N   PRO A 944      90.167   9.485   2.588  1.00 40.760          N  
ATOM  15012  CA  PRO A 944      90.430  10.008   3.915  1.00 40.800          C  
ATOM  15013  C   PRO A 944      90.315   8.857   4.891  1.00 40.250          C  
ATOM  15014  O   PRO A 944      89.531   7.935   4.671  1.00 39.830          O  
ATOM  15015  CB  PRO A 944      89.352  11.084   4.103  1.00 61.200          C  
ATOM  15016  CG  PRO A 944      88.236  10.677   3.176  1.00 61.200          C  
ATOM  15017  CD  PRO A 944      88.936  10.045   1.974  1.00 61.200          C  
ATOM  15018  HA  PRO A 944      91.442  10.444   3.935  1.00 48.960          H  
ATOM  15019 1HB  PRO A 944      89.040  11.125   5.163  1.00 73.440          H  
ATOM  15020 2HB  PRO A 944      89.764  12.072   3.857  1.00 73.440          H  
ATOM  15021 1HG  PRO A 944      87.565   9.970   3.689  1.00 73.440          H  
ATOM  15022 2HG  PRO A 944      87.628  11.554   2.906  1.00 73.440          H  
ATOM  15023 1HD  PRO A 944      88.278   9.294   1.584  1.00 73.440          H  
ATOM  15024 2HD  PRO A 944      89.201  10.804   1.215  1.00 73.440          H  
ATOM  15025  N   ARG A 945      90.953   8.958   6.039  1.00 40.260          N  
ATOM  15026  CA  ARG A 945      90.925   7.832   6.960  1.00 39.840          C  
ATOM  15027  C   ARG A 945      89.919   8.030   8.059  1.00 39.110          C  
ATOM  15028  O   ARG A 945      90.239   8.250   9.228  1.00 38.780          O  
ATOM  15029  CB  ARG A 945      92.315   7.652   7.562  1.00 55.940          C  
ATOM  15030  CG  ARG A 945      93.420   7.215   6.566  1.00 55.940          C  
ATOM  15031  CD  ARG A 945      93.260   5.797   6.113  1.00 55.940          C  
ATOM  15032  NE  ARG A 945      93.429   4.877   7.246  1.00 55.940          N  
ATOM  15033  CZ  ARG A 945      94.619   4.386   7.690  1.00 55.940          C  
ATOM  15034  NH1 ARG A 945      95.755   4.688   7.077  1.00 55.940          N  
ATOM  15035  NH2 ARG A 945      94.644   3.601   8.752  1.00 55.940          N  
ATOM  15036  H   ARG A 945      91.521   9.768   6.242  1.00 48.310          H  
ATOM  15037  HA  ARG A 945      90.639   6.938   6.412  1.00 47.810          H  
ATOM  15038 1HB  ARG A 945      92.637   8.588   8.013  1.00 67.130          H  
ATOM  15039 2HB  ARG A 945      92.268   6.910   8.358  1.00 67.130          H  
ATOM  15040 1HG  ARG A 945      93.382   7.852   5.681  1.00 67.130          H  
ATOM  15041 2HG  ARG A 945      94.393   7.319   7.044  1.00 67.130          H  
ATOM  15042 1HD  ARG A 945      92.277   5.637   5.685  1.00 67.130          H  
ATOM  15043 2HD  ARG A 945      94.006   5.566   5.357  1.00 67.130          H  
ATOM  15044  HE  ARG A 945      92.592   4.611   7.762  1.00 67.130          H  
ATOM  15045 1HH1 ARG A 945      95.756   5.287   6.268  1.00 67.130          H  
ATOM  15046 2HH1 ARG A 945      96.629   4.316   7.423  1.00 67.130          H  
ATOM  15047 1HH2 ARG A 945      93.772   3.390   9.261  1.00 67.130          H  
ATOM  15048 2HH2 ARG A 945      95.515   3.235   9.096  1.00 67.130          H  
ATOM  15049  N   GLU A 946      88.679   7.925   7.623  1.00 38.840          N  
ATOM  15050  CA  GLU A 946      87.507   8.075   8.455  1.00 38.290          C  
ATOM  15051  C   GLU A 946      87.219   6.732   9.118  1.00 37.780          C  
ATOM  15052  O   GLU A 946      87.502   5.696   8.520  1.00 37.950          O  
ATOM  15053  CB  GLU A 946      86.324   8.514   7.591  1.00 53.830          C  
ATOM  15054  CG  GLU A 946      86.520   9.850   6.929  1.00 53.830          C  
ATOM  15055  CD  GLU A 946      86.540  10.954   7.917  1.00 53.830          C  
ATOM  15056  OE1 GLU A 946      85.722  10.924   8.806  1.00 53.830          O  
ATOM  15057  OE2 GLU A 946      87.361  11.829   7.799  1.00 53.830          O  
ATOM  15058  H   GLU A 946      88.596   7.745   6.616  1.00 46.610          H  
ATOM  15059  HA  GLU A 946      87.723   8.837   9.201  1.00 45.950          H  
ATOM  15060 1HB  GLU A 946      86.178   7.799   6.805  1.00 64.590          H  
ATOM  15061 2HB  GLU A 946      85.410   8.542   8.173  1.00 64.590          H  
ATOM  15062 1HG  GLU A 946      87.463   9.834   6.392  1.00 64.590          H  
ATOM  15063 2HG  GLU A 946      85.724  10.016   6.207  1.00 64.590          H  
ATOM  15064  N   PRO A 947      86.641   6.698  10.330  1.00 37.220          N  
ATOM  15065  CA  PRO A 947      86.233   5.494  11.049  1.00 36.770          C  
ATOM  15066  C   PRO A 947      85.130   4.686  10.363  1.00 36.730          C  
ATOM  15067  O   PRO A 947      84.990   3.485  10.606  1.00 36.750          O  
ATOM  15068  CB  PRO A 947      85.751   6.060  12.394  1.00 55.160          C  
ATOM  15069  CG  PRO A 947      85.393   7.502  12.112  1.00 55.160          C  
ATOM  15070  CD  PRO A 947      86.369   7.958  11.060  1.00 55.160          C  
ATOM  15071  HA  PRO A 947      87.122   4.866  11.201  1.00 44.120          H  
ATOM  15072 1HB  PRO A 947      84.880   5.475  12.749  1.00 66.190          H  
ATOM  15073 2HB  PRO A 947      86.534   5.951  13.157  1.00 66.190          H  
ATOM  15074 1HG  PRO A 947      84.350   7.582  11.780  1.00 66.190          H  
ATOM  15075 2HG  PRO A 947      85.459   8.098  13.032  1.00 66.190          H  
ATOM  15076 1HD  PRO A 947      85.865   8.714  10.438  1.00 66.190          H  
ATOM  15077 2HD  PRO A 947      87.292   8.348  11.518  1.00 66.190          H  
ATOM  15078  N   HIS A 948      84.380   5.332   9.479  1.00 36.720          N  
ATOM  15079  CA  HIS A 948      83.265   4.698   8.799  1.00 36.730          C  
ATOM  15080  C   HIS A 948      83.346   4.883   7.295  1.00 36.930          C  
ATOM  15081  O   HIS A 948      82.627   5.704   6.721  1.00 37.000          O  
ATOM  15082  CB  HIS A 948      81.941   5.271   9.309  1.00 51.420          C  
ATOM  15083  CG  HIS A 948      81.715   5.052  10.767  1.00 51.420          C  
ATOM  15084  ND1 HIS A 948      81.374   3.827  11.285  1.00 51.420          N  
ATOM  15085  CD2 HIS A 948      81.774   5.903  11.815  1.00 51.420          C  
ATOM  15086  CE1 HIS A 948      81.230   3.930  12.598  1.00 51.420          C  
ATOM  15087  NE2 HIS A 948      81.468   5.180  12.945  1.00 51.420          N  
ATOM  15088  H   HIS A 948      84.552   6.307   9.293  1.00 44.060          H  
ATOM  15089  HA  HIS A 948      83.273   3.628   9.002  1.00 44.080          H  
ATOM  15090 1HB  HIS A 948      81.922   6.346   9.127  1.00 61.700          H  
ATOM  15091 2HB  HIS A 948      81.110   4.833   8.759  1.00 61.700          H  
ATOM  15092  HD2 HIS A 948      82.016   6.961  11.768  1.00 61.700          H  
ATOM  15093  HE1 HIS A 948      80.957   3.119  13.281  1.00 61.700          H  
ATOM  15094  HE2 HIS A 948      81.421   5.546  13.919  1.00 61.700          H  
ATOM  15095  N   CYS A 949      84.263   4.168   6.658  1.00 37.100          N  
ATOM  15096  CA  CYS A 949      84.465   4.334   5.227  1.00 37.390          C  
ATOM  15097  C   CYS A 949      85.065   3.097   4.590  1.00 37.300          C  
ATOM  15098  O   CYS A 949      85.457   2.156   5.279  1.00 37.400          O  
ATOM  15099  CB  CYS A 949      85.404   5.494   4.948  1.00 52.230          C  
ATOM  15100  SG  CYS A 949      87.120   5.233   5.523  1.00 52.230          S  
ATOM  15101  H   CYS A 949      84.827   3.505   7.174  1.00 44.520          H  
ATOM  15102  HA  CYS A 949      83.500   4.531   4.759  1.00 44.870          H  
ATOM  15103 1HB  CYS A 949      85.433   5.661   3.888  1.00 62.680          H  
ATOM  15104 2HB  CYS A 949      85.016   6.394   5.408  1.00 62.680          H  
ATOM  15105  HG  CYS A 949      86.900   5.389   6.856  1.00 62.680          H  
ATOM  15106  N   ASP A 950      85.124   3.086   3.262  1.00 37.190          N  
ATOM  15107  CA  ASP A 950      85.801   2.002   2.571  1.00 37.160          C  
ATOM  15108  C   ASP A 950      87.266   1.990   2.973  1.00 37.390          C  
ATOM  15109  O   ASP A 950      87.942   3.023   2.930  1.00 37.460          O  
ATOM  15110  CB  ASP A 950      85.701   2.168   1.055  1.00 52.040          C  
ATOM  15111  CG  ASP A 950      84.302   1.902   0.490  1.00 52.040          C  
ATOM  15112  OD1 ASP A 950      83.472   1.368   1.188  1.00 52.040          O  
ATOM  15113  OD2 ASP A 950      84.082   2.243  -0.644  1.00 52.040          O  
ATOM  15114  H   ASP A 950      84.728   3.848   2.729  1.00 44.630          H  
ATOM  15115  HA  ASP A 950      85.348   1.054   2.865  1.00 44.590          H  
ATOM  15116 1HB  ASP A 950      85.998   3.186   0.785  1.00 62.440          H  
ATOM  15117 2HB  ASP A 950      86.406   1.490   0.573  1.00 62.440          H  
ATOM  15118  N   LEU A 951      87.807   0.822   3.271  1.00 37.590          N  
ATOM  15119  CA  LEU A 951      89.206   0.761   3.669  1.00 37.870          C  
ATOM  15120  C   LEU A 951      90.112   0.625   2.456  1.00 37.970          C  
ATOM  15121  O   LEU A 951      90.671  -0.438   2.179  1.00 38.360          O  
ATOM  15122  CB  LEU A 951      89.421  -0.376   4.671  1.00 52.910          C  
ATOM  15123  CG  LEU A 951      88.545  -0.298   5.989  1.00 52.910          C  
ATOM  15124  CD1 LEU A 951      88.866  -1.509   6.862  1.00 52.910          C  
ATOM  15125  CD2 LEU A 951      88.790   1.034   6.759  1.00 52.910          C  
ATOM  15126  H   LEU A 951      87.237  -0.011   3.270  1.00 45.110          H  
ATOM  15127  HA  LEU A 951      89.471   1.699   4.149  1.00 45.440          H  
ATOM  15128 1HB  LEU A 951      89.198  -1.320   4.177  1.00 63.490          H  
ATOM  15129 2HB  LEU A 951      90.471  -0.382   4.964  1.00 63.490          H  
ATOM  15130  HG  LEU A 951      87.489  -0.352   5.721  1.00 63.490          H  
ATOM  15131 1HD1 LEU A 951      88.248  -1.484   7.753  1.00 63.490          H  
ATOM  15132 2HD1 LEU A 951      88.661  -2.423   6.305  1.00 63.490          H  
ATOM  15133 3HD1 LEU A 951      89.917  -1.486   7.147  1.00 63.490          H  
ATOM  15134 1HD2 LEU A 951      88.168   1.051   7.652  1.00 63.490          H  
ATOM  15135 2HD2 LEU A 951      89.836   1.107   7.046  1.00 63.490          H  
ATOM  15136 3HD2 LEU A 951      88.520   1.889   6.136  1.00 63.490          H  
ATOM  15137  N   GLU A 952      90.211   1.721   1.718  1.00 37.680          N  
ATOM  15138  CA  GLU A 952      90.977   1.780   0.479  1.00 37.840          C  
ATOM  15139  C   GLU A 952      92.419   1.358   0.675  1.00 37.920          C  
ATOM  15140  O   GLU A 952      93.110   1.845   1.571  1.00 37.860          O  
ATOM  15141  CB  GLU A 952      90.982   3.199  -0.101  1.00 52.910          C  
ATOM  15142  CG  GLU A 952      91.735   3.354  -1.462  1.00 52.910          C  
ATOM  15143  CD  GLU A 952      91.700   4.770  -2.042  1.00 52.910          C  
ATOM  15144  OE1 GLU A 952      92.292   5.669  -1.463  1.00 52.910          O  
ATOM  15145  OE2 GLU A 952      91.087   4.950  -3.061  1.00 52.910          O  
ATOM  15146  H   GLU A 952      89.675   2.525   2.059  1.00 45.220          H  
ATOM  15147  HA  GLU A 952      90.517   1.103  -0.242  1.00 45.410          H  
ATOM  15148 1HB  GLU A 952      89.958   3.549  -0.230  1.00 63.490          H  
ATOM  15149 2HB  GLU A 952      91.470   3.852   0.610  1.00 63.490          H  
ATOM  15150 1HG  GLU A 952      92.783   3.083  -1.323  1.00 63.490          H  
ATOM  15151 2HG  GLU A 952      91.308   2.657  -2.183  1.00 63.490          H  
ATOM  15152  N   THR A 953      92.882   0.481  -0.204  1.00 38.120          N  
ATOM  15153  CA  THR A 953      94.256   0.018  -0.189  1.00 38.320          C  
ATOM  15154  C   THR A 953      94.956   0.617  -1.390  1.00 38.530          C  
ATOM  15155  O   THR A 953      94.465   0.521  -2.515  1.00 38.640          O  
ATOM  15156  CB  THR A 953      94.339  -1.523  -0.211  1.00 53.570          C  
ATOM  15157  OG1 THR A 953      93.705  -2.047   0.964  1.00 53.570          O  
ATOM  15158  CG2 THR A 953      95.797  -1.985  -0.244  1.00 53.570          C  
ATOM  15159  H   THR A 953      92.254   0.122  -0.907  1.00 45.740          H  
ATOM  15160  HA  THR A 953      94.747   0.380   0.714  1.00 45.980          H  
ATOM  15161  HB  THR A 953      93.822  -1.901  -1.091  1.00 64.280          H  
ATOM  15162  HG1 THR A 953      92.762  -1.826   0.953  1.00 64.280          H  
ATOM  15163 1HG2 THR A 953      95.826  -3.074  -0.252  1.00 64.280          H  
ATOM  15164 2HG2 THR A 953      96.293  -1.610  -1.139  1.00 64.280          H  
ATOM  15165 3HG2 THR A 953      96.315  -1.616   0.639  1.00 64.280          H  
ATOM  15166  N   SER A 954      96.097   1.246  -1.150  1.00 38.660          N  
ATOM  15167  CA  SER A 954      96.848   1.894  -2.215  1.00 38.940          C  
ATOM  15168  C   SER A 954      98.315   2.021  -1.909  1.00 38.780          C  
ATOM  15169  O   SER A 954      98.718   2.163  -0.753  1.00 38.700          O  
ATOM  15170  CB  SER A 954      96.346   3.290  -2.495  1.00 54.400          C  
ATOM  15171  OG  SER A 954      97.117   3.875  -3.528  1.00 54.400          O  
ATOM  15172  H   SER A 954      96.440   1.289  -0.200  1.00 46.390          H  
ATOM  15173  HA  SER A 954      96.741   1.296  -3.121  1.00 46.730          H  
ATOM  15174 1HB  SER A 954      95.297   3.249  -2.795  1.00 65.280          H  
ATOM  15175 2HB  SER A 954      96.410   3.899  -1.595  1.00 65.280          H  
ATOM  15176  HG  SER A 954      98.008   4.123  -3.138  1.00 65.280          H  
ATOM  15177  N   GLY A 955      99.116   1.970  -2.962  1.00 38.790          N  
ATOM  15178  CA  GLY A 955     100.538   2.216  -2.845  1.00 38.690          C  
ATOM  15179  C   GLY A 955     100.721   3.716  -2.977  1.00 38.450          C  
ATOM  15180  O   GLY A 955      99.738   4.459  -2.911  1.00 38.440          O  
ATOM  15181  H   GLY A 955      98.709   1.816  -3.876  1.00 46.550          H  
ATOM  15182 1HA  GLY A 955     100.910   1.867  -1.882  1.00 46.430          H  
ATOM  15183 2HA  GLY A 955     101.080   1.693  -3.633  1.00 46.430          H  
ATOM  15184  N   THR A 956     101.956   4.156  -3.219  1.00 38.310          N  
ATOM  15185  CA  THR A 956     102.299   5.574  -3.315  1.00 37.940          C  
ATOM  15186  C   THR A 956     102.289   6.113  -4.746  1.00 37.670          C  
ATOM  15187  O   THR A 956     102.564   7.288  -4.987  1.00 37.510          O  
ATOM  15188  CB  THR A 956     103.677   5.791  -2.687  1.00 53.260          C  
ATOM  15189  OG1 THR A 956     104.642   4.987  -3.385  1.00 53.260          O  
ATOM  15190  CG2 THR A 956     103.644   5.378  -1.216  1.00 53.260          C  
ATOM  15191  H   THR A 956     102.724   3.497  -3.291  1.00 45.970          H  
ATOM  15192  HA  THR A 956     101.567   6.142  -2.740  1.00 45.530          H  
ATOM  15193  HB  THR A 956     103.962   6.843  -2.769  1.00 63.920          H  
ATOM  15194  HG1 THR A 956     105.543   5.278  -3.099  1.00 63.920          H  
ATOM  15195 1HG2 THR A 956     104.627   5.523  -0.784  1.00 63.920          H  
ATOM  15196 2HG2 THR A 956     102.916   5.989  -0.687  1.00 63.920          H  
ATOM  15197 3HG2 THR A 956     103.368   4.332  -1.130  1.00 63.920          H  
ATOM  15198  N   VAL A 957     101.960   5.249  -5.691  1.00 37.690          N  
ATOM  15199  CA  VAL A 957     101.909   5.607  -7.097  1.00 37.510          C  
ATOM  15200  C   VAL A 957     100.472   5.881  -7.521  1.00 37.220          C  
ATOM  15201  O   VAL A 957      99.587   5.053  -7.310  1.00 37.060          O  
ATOM  15202  CB  VAL A 957     102.528   4.480  -7.949  1.00 52.590          C  
ATOM  15203  CG1 VAL A 957     102.435   4.809  -9.440  1.00 52.590          C  
ATOM  15204  CG2 VAL A 957     103.989   4.296  -7.534  1.00 52.590          C  
ATOM  15205  H   VAL A 957     101.731   4.312  -5.402  1.00 45.230          H  
ATOM  15206  HA  VAL A 957     102.494   6.516  -7.248  1.00 45.010          H  
ATOM  15207  HB  VAL A 957     101.976   3.557  -7.780  1.00 63.100          H  
ATOM  15208 1HG1 VAL A 957     102.874   3.997 -10.016  1.00 63.100          H  
ATOM  15209 2HG1 VAL A 957     101.389   4.928  -9.737  1.00 63.100          H  
ATOM  15210 3HG1 VAL A 957     102.974   5.732  -9.645  1.00 63.100          H  
ATOM  15211 1HG2 VAL A 957     104.438   3.494  -8.120  1.00 63.100          H  
ATOM  15212 2HG2 VAL A 957     104.533   5.223  -7.710  1.00 63.100          H  
ATOM  15213 3HG2 VAL A 957     104.047   4.044  -6.476  1.00 63.100          H  
ATOM  15214  N   THR A 958     100.254   7.048  -8.111  1.00 37.220          N  
ATOM  15215  CA  THR A 958      98.939   7.476  -8.555  1.00 37.060          C  
ATOM  15216  C   THR A 958      98.531   6.886  -9.890  1.00 36.970          C  
ATOM  15217  O   THR A 958      99.356   6.362 -10.642  1.00 37.200          O  
ATOM  15218  CB  THR A 958      98.890   9.011  -8.670  1.00 51.950          C  
ATOM  15219  OG1 THR A 958      99.862   9.443  -9.625  1.00 51.950          O  
ATOM  15220  CG2 THR A 958      99.177   9.639  -7.350  1.00 51.950          C  
ATOM  15221  H   THR A 958     101.031   7.677  -8.259  1.00 44.660          H  
ATOM  15222  HA  THR A 958      98.208   7.156  -7.812  1.00 44.470          H  
ATOM  15223  HB  THR A 958      97.902   9.324  -9.009  1.00 62.340          H  
ATOM  15224  HG1 THR A 958      99.576   9.199 -10.518  1.00 62.340          H  
ATOM  15225 1HG2 THR A 958      99.143  10.721  -7.440  1.00 62.340          H  
ATOM  15226 2HG2 THR A 958      98.424   9.306  -6.648  1.00 62.340          H  
ATOM  15227 3HG2 THR A 958     100.164   9.342  -7.000  1.00 62.340          H  
ATOM  15228  N   VAL A 959      97.249   7.031 -10.188  1.00 36.710          N  
ATOM  15229  CA  VAL A 959      96.662   6.624 -11.448  1.00 36.670          C  
ATOM  15230  C   VAL A 959      96.877   7.697 -12.501  1.00 36.680          C  
ATOM  15231  O   VAL A 959      96.707   8.884 -12.228  1.00 36.590          O  
ATOM  15232  CB  VAL A 959      95.162   6.307 -11.286  1.00 51.350          C  
ATOM  15233  CG1 VAL A 959      94.513   6.004 -12.648  1.00 51.350          C  
ATOM  15234  CG2 VAL A 959      95.014   5.100 -10.368  1.00 51.350          C  
ATOM  15235  H   VAL A 959      96.652   7.464  -9.499  1.00 44.050          H  
ATOM  15236  HA  VAL A 959      97.165   5.713 -11.778  1.00 44.000          H  
ATOM  15237  HB  VAL A 959      94.652   7.165 -10.850  1.00 61.620          H  
ATOM  15238 1HG1 VAL A 959      93.472   5.771 -12.497  1.00 61.620          H  
ATOM  15239 2HG1 VAL A 959      94.585   6.864 -13.310  1.00 61.620          H  
ATOM  15240 3HG1 VAL A 959      95.004   5.152 -13.108  1.00 61.620          H  
ATOM  15241 1HG2 VAL A 959      93.954   4.868 -10.236  1.00 61.620          H  
ATOM  15242 2HG2 VAL A 959      95.520   4.243 -10.812  1.00 61.620          H  
ATOM  15243 3HG2 VAL A 959      95.460   5.316  -9.397  1.00 61.620          H  
ATOM  15244  N   GLY A 960      97.262   7.257 -13.692  1.00 36.830          N  
ATOM  15245  CA  GLY A 960      97.511   8.113 -14.836  1.00 36.920          C  
ATOM  15246  C   GLY A 960      96.226   8.319 -15.651  1.00 36.890          C  
ATOM  15247  O   GLY A 960      95.209   8.733 -15.058  1.00 36.890          O  
ATOM  15248  H   GLY A 960      97.394   6.262 -13.796  1.00 44.200          H  
ATOM  15249 1HA  GLY A 960      97.871   9.079 -14.487  1.00 44.300          H  
ATOM  15250 2HA  GLY A 960      98.318   7.683 -15.414  1.00 44.300          H  
ATOM  15251  N   PRO A 961      96.232   8.077 -16.982  1.00 36.930          N  
ATOM  15252  CA  PRO A 961      95.164   8.294 -17.952  1.00 36.980          C  
ATOM  15253  C   PRO A 961      94.091   7.211 -17.995  1.00 37.050          C  
ATOM  15254  O   PRO A 961      94.213   6.408 -18.916  1.00 37.450          O  
ATOM  15255  CB  PRO A 961      95.949   8.320 -19.273  1.00 55.470          C  
ATOM  15256  CG  PRO A 961      97.072   7.346 -19.063  1.00 55.470          C  
ATOM  15257  CD  PRO A 961      97.474   7.523 -17.612  1.00 55.470          C  
ATOM  15258  HA  PRO A 961      94.705   9.272 -17.767  1.00 44.380          H  
ATOM  15259 1HB  PRO A 961      95.299   8.043 -20.114  1.00 66.560          H  
ATOM  15260 2HB  PRO A 961      96.301   9.347 -19.470  1.00 66.560          H  
ATOM  15261 1HG  PRO A 961      96.746   6.321 -19.299  1.00 66.560          H  
ATOM  15262 2HG  PRO A 961      97.898   7.579 -19.755  1.00 66.560          H  
ATOM  15263 1HD  PRO A 961      97.733   6.535 -17.200  1.00 66.560          H  
ATOM  15264 2HD  PRO A 961      98.302   8.250 -17.566  1.00 66.560          H  
ATOM  15265  N   MET A 962      93.787   6.725 -16.790  1.00 36.720          N  
ATOM  15266  CA  MET A 962      92.383   6.437 -16.582  1.00 36.780          C  
ATOM  15267  C   MET A 962      91.624   7.661 -16.094  1.00 36.550          C  
ATOM  15268  O   MET A 962      90.411   7.762 -16.302  1.00 36.530          O  
ATOM  15269  CB  MET A 962      92.175   5.270 -15.615  1.00 51.470          C  
ATOM  15270  CG  MET A 962      92.609   3.908 -16.153  1.00 51.470          C  
ATOM  15271  SD  MET A 962      92.104   2.510 -15.095  1.00 51.470          S  
ATOM  15272  CE  MET A 962      93.178   2.609 -13.658  1.00 51.470          C  
ATOM  15273  H   MET A 962      94.393   5.991 -16.466  1.00 44.060          H  
ATOM  15274  HA  MET A 962      91.949   6.151 -17.544  1.00 44.140          H  
ATOM  15275 1HB  MET A 962      92.724   5.461 -14.719  1.00 61.760          H  
ATOM  15276 2HB  MET A 962      91.122   5.210 -15.336  1.00 61.760          H  
ATOM  15277 1HG  MET A 962      92.175   3.761 -17.145  1.00 61.760          H  
ATOM  15278 2HG  MET A 962      93.689   3.883 -16.257  1.00 61.760          H  
ATOM  15279 1HE  MET A 962      92.944   1.788 -12.979  1.00 61.760          H  
ATOM  15280 2HE  MET A 962      94.219   2.537 -13.968  1.00 61.760          H  
ATOM  15281 3HE  MET A 962      93.011   3.544 -13.144  1.00 61.760          H  
ATOM  15282  N   HIS A 963      92.311   8.568 -15.384  1.00 36.430          N  
ATOM  15283  CA  HIS A 963      91.627   9.737 -14.842  1.00 36.280          C  
ATOM  15284  C   HIS A 963      92.277  11.060 -15.255  1.00 36.230          C  
ATOM  15285  O   HIS A 963      91.593  12.086 -15.315  1.00 36.410          O  
ATOM  15286  CB  HIS A 963      91.542   9.675 -13.314  1.00 50.850          C  
ATOM  15287  CG  HIS A 963      90.816   8.470 -12.802  1.00 50.850          C  
ATOM  15288  ND1 HIS A 963      89.497   8.210 -13.099  1.00 50.850          N  
ATOM  15289  CD2 HIS A 963      91.214   7.479 -11.974  1.00 50.850          C  
ATOM  15290  CE1 HIS A 963      89.127   7.095 -12.501  1.00 50.850          C  
ATOM  15291  NE2 HIS A 963      90.152   6.633 -11.809  1.00 50.850          N  
ATOM  15292  H   HIS A 963      93.319   8.460 -15.260  1.00 43.720          H  
ATOM  15293  HA  HIS A 963      90.609   9.760 -15.221  1.00 43.540          H  
ATOM  15294 1HB  HIS A 963      92.550   9.675 -12.895  1.00 61.020          H  
ATOM  15295 2HB  HIS A 963      91.031  10.564 -12.945  1.00 61.020          H  
ATOM  15296  HD1 HIS A 963      89.005   8.587 -13.890  1.00 61.020          H  
ATOM  15297  HD2 HIS A 963      92.149   7.280 -11.468  1.00 61.020          H  
ATOM  15298  HE1 HIS A 963      88.115   6.712 -12.622  1.00 61.020          H  
ATOM  15299  N   THR A 964      93.579  11.046 -15.551  1.00 36.040          N  
ATOM  15300  CA  THR A 964      94.270  12.276 -15.930  1.00 36.020          C  
ATOM  15301  C   THR A 964      94.349  12.275 -17.437  1.00 35.790          C  
ATOM  15302  O   THR A 964      95.250  11.669 -18.021  1.00 35.770          O  
ATOM  15303  CB  THR A 964      95.692  12.334 -15.325  1.00 50.440          C  
ATOM  15304  OG1 THR A 964      95.612  12.292 -13.893  1.00 50.440          O  
ATOM  15305  CG2 THR A 964      96.395  13.614 -15.743  1.00 50.440          C  
ATOM  15306  H   THR A 964      94.113  10.187 -15.470  1.00 43.250          H  
ATOM  15307  HA  THR A 964      93.695  13.141 -15.602  1.00 43.220          H  
ATOM  15308  HB  THR A 964      96.269  11.474 -15.672  1.00 60.520          H  
ATOM  15309  HG1 THR A 964      95.348  11.400 -13.620  1.00 60.520          H  
ATOM  15310 1HG2 THR A 964      97.389  13.631 -15.305  1.00 60.520          H  
ATOM  15311 2HG2 THR A 964      96.483  13.657 -16.821  1.00 60.520          H  
ATOM  15312 3HG2 THR A 964      95.827  14.473 -15.391  1.00 60.520          H  
ATOM  15313  N   LEU A 965      93.441  13.011 -18.065  1.00 35.660          N  
ATOM  15314  CA  LEU A 965      93.310  12.977 -19.503  1.00 35.510          C  
ATOM  15315  C   LEU A 965      93.251  14.345 -20.191  1.00 35.490          C  
ATOM  15316  O   LEU A 965      92.154  14.854 -20.408  1.00 35.530          O  
ATOM  15317  CB  LEU A 965      92.013  12.211 -19.814  1.00 49.770          C  
ATOM  15318  CG  LEU A 965      91.953  10.710 -19.336  1.00 49.770          C  
ATOM  15319  CD1 LEU A 965      90.550  10.180 -19.456  1.00 49.770          C  
ATOM  15320  CD2 LEU A 965      92.872   9.878 -20.189  1.00 49.770          C  
ATOM  15321  H   LEU A 965      92.776  13.545 -17.514  1.00 42.790          H  
ATOM  15322  HA  LEU A 965      94.154  12.428 -19.910  1.00 42.610          H  
ATOM  15323 1HB  LEU A 965      91.190  12.737 -19.336  1.00 59.730          H  
ATOM  15324 2HB  LEU A 965      91.852  12.239 -20.880  1.00 59.730          H  
ATOM  15325  HG  LEU A 965      92.246  10.635 -18.294  1.00 59.730          H  
ATOM  15326 1HD1 LEU A 965      90.527   9.142 -19.118  1.00 59.730          H  
ATOM  15327 2HD1 LEU A 965      89.881  10.776 -18.833  1.00 59.730          H  
ATOM  15328 3HD1 LEU A 965      90.226  10.232 -20.489  1.00 59.730          H  
ATOM  15329 1HD2 LEU A 965      92.817   8.848 -19.869  1.00 59.730          H  
ATOM  15330 2HD2 LEU A 965      92.570   9.941 -21.224  1.00 59.730          H  
ATOM  15331 3HD2 LEU A 965      93.890  10.227 -20.094  1.00 59.730          H  
ATOM  15332  N   PRO A 966      94.403  14.978 -20.517  1.00 35.520          N  
ATOM  15333  CA  PRO A 966      94.514  16.253 -21.234  1.00 35.570          C  
ATOM  15334  C   PRO A 966      93.887  16.160 -22.633  1.00 35.250          C  
ATOM  15335  O   PRO A 966      93.523  17.167 -23.241  1.00 35.370          O  
ATOM  15336  CB  PRO A 966      96.034  16.455 -21.327  1.00 53.360          C  
ATOM  15337  CG  PRO A 966      96.604  15.641 -20.180  1.00 53.360          C  
ATOM  15338  CD  PRO A 966      95.698  14.440 -20.066  1.00 53.360          C  
ATOM  15339  HA  PRO A 966      94.038  17.050 -20.643  1.00 42.680          H  
ATOM  15340 1HB  PRO A 966      96.393  16.120 -22.311  1.00 64.030          H  
ATOM  15341 2HB  PRO A 966      96.272  17.527 -21.250  1.00 64.030          H  
ATOM  15342 1HG  PRO A 966      97.648  15.361 -20.390  1.00 64.030          H  
ATOM  15343 2HG  PRO A 966      96.618  16.242 -19.260  1.00 64.030          H  
ATOM  15344 1HD  PRO A 966      96.040  13.622 -20.718  1.00 64.030          H  
ATOM  15345 2HD  PRO A 966      95.668  14.144 -19.024  1.00 64.030          H  
ATOM  15346  N   SER A 967      93.785  14.927 -23.124  1.00 34.890          N  
ATOM  15347  CA  SER A 967      93.220  14.568 -24.411  1.00 34.610          C  
ATOM  15348  C   SER A 967      92.862  13.095 -24.378  1.00 34.170          C  
ATOM  15349  O   SER A 967      93.629  12.269 -23.869  1.00 33.950          O  
ATOM  15350  CB  SER A 967      94.196  14.839 -25.530  1.00 48.570          C  
ATOM  15351  OG  SER A 967      93.673  14.406 -26.758  1.00 48.570          O  
ATOM  15352  H   SER A 967      94.133  14.165 -22.569  1.00 41.870          H  
ATOM  15353  HA  SER A 967      92.311  15.148 -24.576  1.00 41.530          H  
ATOM  15354 1HB  SER A 967      94.404  15.907 -25.578  1.00 58.280          H  
ATOM  15355 2HB  SER A 967      95.136  14.329 -25.328  1.00 58.280          H  
ATOM  15356  HG  SER A 967      94.294  14.699 -27.429  1.00 58.280          H  
ATOM  15357  N   THR A 968      91.686  12.759 -24.888  1.00 34.120          N  
ATOM  15358  CA  THR A 968      91.260  11.371 -24.925  1.00 33.800          C  
ATOM  15359  C   THR A 968      90.256  11.103 -26.038  1.00 33.750          C  
ATOM  15360  O   THR A 968      90.050  11.929 -26.926  1.00 34.210          O  
ATOM  15361  CB  THR A 968      90.704  10.933 -23.558  1.00 47.450          C  
ATOM  15362  OG1 THR A 968      90.505   9.508 -23.562  1.00 47.450          O  
ATOM  15363  CG2 THR A 968      89.405  11.658 -23.231  1.00 47.450          C  
ATOM  15364  H   THR A 968      91.099  13.479 -25.285  1.00 40.940          H  
ATOM  15365  HA  THR A 968      92.137  10.756 -25.127  1.00 40.560          H  
ATOM  15366  HB  THR A 968      91.428  11.173 -22.805  1.00 56.940          H  
ATOM  15367  HG1 THR A 968      91.376   9.089 -23.470  1.00 56.940          H  
ATOM  15368 1HG2 THR A 968      89.065  11.345 -22.260  1.00 56.940          H  
ATOM  15369 2HG2 THR A 968      89.589  12.730 -23.216  1.00 56.940          H  
ATOM  15370 3HG2 THR A 968      88.634  11.440 -23.966  1.00 56.940          H  
ATOM  15371  N   CYS A 969      89.643   9.930 -25.969  1.00 33.270          N  
ATOM  15372  CA  CYS A 969      88.660   9.442 -26.923  1.00 33.250          C  
ATOM  15373  C   CYS A 969      87.440  10.355 -27.010  1.00 33.040          C  
ATOM  15374  O   CYS A 969      86.850  10.726 -25.996  1.00 32.790          O  
ATOM  15375  CB  CYS A 969      88.217   8.034 -26.533  1.00 46.560          C  
ATOM  15376  SG  CYS A 969      87.019   7.309 -27.639  1.00 46.560          S  
ATOM  15377  H   CYS A 969      89.879   9.358 -25.170  1.00 39.920          H  
ATOM  15378  HA  CYS A 969      89.131   9.397 -27.906  1.00 39.900          H  
ATOM  15379 1HB  CYS A 969      89.086   7.379 -26.502  1.00 55.870          H  
ATOM  15380 2HB  CYS A 969      87.790   8.045 -25.539  1.00 55.870          H  
ATOM  15381  HG  CYS A 969      86.862   6.181 -26.954  1.00 55.870          H  
ATOM  15382  N   LEU A 970      87.014  10.665 -28.229  1.00 33.200          N  
ATOM  15383  CA  LEU A 970      85.863  11.542 -28.466  1.00 33.120          C  
ATOM  15384  C   LEU A 970      84.567  10.993 -27.882  1.00 33.090          C  
ATOM  15385  O   LEU A 970      83.628  11.742 -27.609  1.00 33.230          O  
ATOM  15386  CB  LEU A 970      85.684  11.761 -29.973  1.00 46.400          C  
ATOM  15387  CG  LEU A 970      86.787  12.576 -30.709  1.00 46.400          C  
ATOM  15388  CD1 LEU A 970      86.517  12.513 -32.203  1.00 46.400          C  
ATOM  15389  CD2 LEU A 970      86.787  14.036 -30.234  1.00 46.400          C  
ATOM  15390  H   LEU A 970      87.527  10.304 -29.021  1.00 39.840          H  
ATOM  15391  HA  LEU A 970      86.061  12.491 -27.976  1.00 39.740          H  
ATOM  15392 1HB  LEU A 970      85.635  10.785 -30.447  1.00 55.680          H  
ATOM  15393 2HB  LEU A 970      84.731  12.264 -30.135  1.00 55.680          H  
ATOM  15394  HG  LEU A 970      87.762  12.134 -30.513  1.00 55.680          H  
ATOM  15395 1HD1 LEU A 970      87.288  13.071 -32.737  1.00 55.680          H  
ATOM  15396 2HD1 LEU A 970      86.530  11.474 -32.535  1.00 55.680          H  
ATOM  15397 3HD1 LEU A 970      85.543  12.950 -32.417  1.00 55.680          H  
ATOM  15398 1HD2 LEU A 970      87.560  14.586 -30.771  1.00 55.680          H  
ATOM  15399 2HD2 LEU A 970      85.815  14.487 -30.437  1.00 55.680          H  
ATOM  15400 3HD2 LEU A 970      86.995  14.093 -29.171  1.00 55.680          H  
ATOM  15401  N   GLN A 971      84.509   9.680 -27.723  1.00 32.940          N  
ATOM  15402  CA  GLN A 971      83.356   8.976 -27.189  1.00 33.020          C  
ATOM  15403  C   GLN A 971      83.511   8.641 -25.701  1.00 33.110          C  
ATOM  15404  O   GLN A 971      82.726   7.857 -25.167  1.00 33.200          O  
ATOM  15405  CB  GLN A 971      83.120   7.690 -27.982  1.00 46.200          C  
ATOM  15406  CG  GLN A 971      82.581   7.905 -29.382  1.00 46.200          C  
ATOM  15407  CD  GLN A 971      83.615   8.479 -30.330  1.00 46.200          C  
ATOM  15408  OE1 GLN A 971      84.799   8.120 -30.290  1.00 46.200          O  
ATOM  15409  NE2 GLN A 971      83.164   9.371 -31.206  1.00 46.200          N  
ATOM  15410  H   GLN A 971      85.326   9.143 -27.990  1.00 39.530          H  
ATOM  15411  HA  GLN A 971      82.484   9.617 -27.295  1.00 39.620          H  
ATOM  15412 1HB  GLN A 971      84.045   7.132 -28.059  1.00 55.440          H  
ATOM  15413 2HB  GLN A 971      82.409   7.062 -27.450  1.00 55.440          H  
ATOM  15414 1HG  GLN A 971      82.240   6.950 -29.781  1.00 55.440          H  
ATOM  15415 2HG  GLN A 971      81.750   8.605 -29.325  1.00 55.440          H  
ATOM  15416 1HE2 GLN A 971      83.787   9.786 -31.868  1.00 55.440          H  
ATOM  15417 2HE2 GLN A 971      82.195   9.627 -31.206  1.00 55.440          H  
ATOM  15418  N   LYS A 972      84.535   9.192 -25.044  1.00 33.160          N  
ATOM  15419  CA  LYS A 972      84.778   8.967 -23.620  1.00 33.340          C  
ATOM  15420  C   LYS A 972      83.631   9.511 -22.773  1.00 33.630          C  
ATOM  15421  O   LYS A 972      83.151  10.622 -23.016  1.00 33.900          O  
ATOM  15422  CB  LYS A 972      86.099   9.641 -23.183  1.00 46.600          C  
ATOM  15423  CG  LYS A 972      86.481   9.489 -21.684  1.00 46.600          C  
ATOM  15424  CD  LYS A 972      86.948   8.076 -21.355  1.00 46.600          C  
ATOM  15425  CE  LYS A 972      87.274   7.927 -19.881  1.00 46.600          C  
ATOM  15426  NZ  LYS A 972      87.653   6.524 -19.542  1.00 46.600          N  
ATOM  15427  H   LYS A 972      85.175   9.817 -25.539  1.00 39.790          H  
ATOM  15428  HA  LYS A 972      84.840   7.894 -23.448  1.00 40.010          H  
ATOM  15429 1HB  LYS A 972      86.920   9.254 -23.771  1.00 55.920          H  
ATOM  15430 2HB  LYS A 972      86.035  10.707 -23.394  1.00 55.920          H  
ATOM  15431 1HG  LYS A 972      87.289  10.166 -21.461  1.00 55.920          H  
ATOM  15432 2HG  LYS A 972      85.648   9.757 -21.047  1.00 55.920          H  
ATOM  15433 1HD  LYS A 972      86.168   7.360 -21.601  1.00 55.920          H  
ATOM  15434 2HD  LYS A 972      87.835   7.843 -21.946  1.00 55.920          H  
ATOM  15435 1HE  LYS A 972      88.090   8.590 -19.620  1.00 55.920          H  
ATOM  15436 2HE  LYS A 972      86.393   8.203 -19.298  1.00 55.920          H  
ATOM  15437 1HZ  LYS A 972      87.845   6.450 -18.554  1.00 55.920          H  
ATOM  15438 2HZ  LYS A 972      86.887   5.908 -19.774  1.00 55.920          H  
ATOM  15439 3HZ  LYS A 972      88.472   6.256 -20.066  1.00 55.920          H  
ATOM  15440  N   VAL A 973      83.229   8.758 -21.750  1.00 33.610          N  
ATOM  15441  CA  VAL A 973      82.188   9.199 -20.835  1.00 33.940          C  
ATOM  15442  C   VAL A 973      82.773   9.234 -19.408  1.00 34.050          C  
ATOM  15443  O   VAL A 973      83.613   8.496 -19.935  1.00 34.630          O  
ATOM  15444  CB  VAL A 973      80.962   8.235 -20.937  1.00 47.380          C  
ATOM  15445  CG1 VAL A 973      80.421   8.275 -22.354  1.00 47.380          C  
ATOM  15446  CG2 VAL A 973      81.377   6.806 -20.556  1.00 47.380          C  
ATOM  15447  H   VAL A 973      83.641   7.851 -21.604  1.00 40.330          H  
ATOM  15448  HA  VAL A 973      81.897  10.207 -21.146  1.00 40.730          H  
ATOM  15449  HB  VAL A 973      80.158   8.556 -20.271  1.00 56.860          H  
ATOM  15450 1HG1 VAL A 973      79.562   7.614 -22.436  1.00 56.860          H  
ATOM  15451 2HG1 VAL A 973      80.124   9.293 -22.602  1.00 56.860          H  
ATOM  15452 3HG1 VAL A 973      81.190   7.947 -23.053  1.00 56.860          H  
ATOM  15453 1HG2 VAL A 973      80.518   6.145 -20.640  1.00 56.860          H  
ATOM  15454 2HG2 VAL A 973      82.161   6.462 -21.223  1.00 56.860          H  
ATOM  15455 3HG2 VAL A 973      81.742   6.787 -19.525  1.00 56.860          H  
ATOM  15456  N   GLU A 974      81.674   9.977 -19.254  1.00 33.620          N  
ATOM  15457  CA  GLU A 974      81.316  10.610 -17.992  1.00 33.730          C  
ATOM  15458  C   GLU A 974      81.218   9.583 -16.880  1.00 34.030          C  
ATOM  15459  O   GLU A 974      81.010   8.396 -17.131  1.00 34.290          O  
ATOM  15460  CB  GLU A 974      79.985  11.349 -18.134  1.00 47.180          C  
ATOM  15461  CG  GLU A 974      80.031  12.556 -19.068  1.00 47.180          C  
ATOM  15462  CD  GLU A 974      78.710  13.280 -19.160  1.00 47.180          C  
ATOM  15463  OE1 GLU A 974      77.785  12.864 -18.505  1.00 47.180          O  
ATOM  15464  OE2 GLU A 974      78.628  14.241 -19.887  1.00 47.180          O  
ATOM  15465  H   GLU A 974      81.031  10.087 -20.019  1.00 40.340          H  
ATOM  15466  HA  GLU A 974      82.094  11.329 -17.730  1.00 40.480          H  
ATOM  15467 1HB  GLU A 974      79.232  10.660 -18.515  1.00 56.610          H  
ATOM  15468 2HB  GLU A 974      79.649  11.688 -17.152  1.00 56.610          H  
ATOM  15469 1HG  GLU A 974      80.788  13.252 -18.706  1.00 56.610          H  
ATOM  15470 2HG  GLU A 974      80.330  12.226 -20.062  1.00 56.610          H  
ATOM  15471  N   GLU A 975      81.398  10.029 -15.638  1.00 34.080          N  
ATOM  15472  CA  GLU A 975      81.338   9.110 -14.510  1.00 34.430          C  
ATOM  15473  C   GLU A 975      80.075   8.265 -14.584  1.00 34.460          C  
ATOM  15474  O   GLU A 975      78.966   8.780 -14.735  1.00 34.660          O  
ATOM  15475  CB  GLU A 975      81.383   9.891 -13.194  1.00 48.060          C  
ATOM  15476  CG  GLU A 975      81.421   9.034 -11.933  1.00 48.060          C  
ATOM  15477  CD  GLU A 975      81.521   9.860 -10.681  1.00 48.060          C  
ATOM  15478  OE1 GLU A 975      81.537  11.062 -10.789  1.00 48.060          O  
ATOM  15479  OE2 GLU A 975      81.591   9.294  -9.618  1.00 48.060          O  
ATOM  15480  H   GLU A 975      81.567  11.012 -15.473  1.00 40.900          H  
ATOM  15481  HA  GLU A 975      82.199   8.443 -14.553  1.00 41.320          H  
ATOM  15482 1HB  GLU A 975      82.265  10.531 -13.184  1.00 57.670          H  
ATOM  15483 2HB  GLU A 975      80.509  10.538 -13.128  1.00 57.670          H  
ATOM  15484 1HG  GLU A 975      80.513   8.428 -11.880  1.00 57.670          H  
ATOM  15485 2HG  GLU A 975      82.272   8.359 -11.988  1.00 57.670          H  
ATOM  15486  N   GLN A 976      80.267   6.958 -14.464  1.00 34.320          N  
ATOM  15487  CA  GLN A 976      79.190   5.993 -14.553  1.00 34.290          C  
ATOM  15488  C   GLN A 976      78.609   5.671 -13.187  1.00 34.180          C  
ATOM  15489  O   GLN A 976      79.322   5.730 -12.183  1.00 34.240          O  
ATOM  15490  CB  GLN A 976      79.732   4.734 -15.247  1.00 48.020          C  
ATOM  15491  CG  GLN A 976      80.174   4.984 -16.667  1.00 48.020          C  
ATOM  15492  CD  GLN A 976      79.001   5.376 -17.530  1.00 48.020          C  
ATOM  15493  OE1 GLN A 976      78.058   4.592 -17.687  1.00 48.020          O  
ATOM  15494  NE2 GLN A 976      79.027   6.583 -18.064  1.00 48.020          N  
ATOM  15495  H   GLN A 976      81.213   6.632 -14.330  1.00 41.180          H  
ATOM  15496  HA  GLN A 976      78.419   6.436 -15.176  1.00 41.150          H  
ATOM  15497 1HB  GLN A 976      80.603   4.372 -14.700  1.00 57.620          H  
ATOM  15498 2HB  GLN A 976      79.012   3.930 -15.249  1.00 57.620          H  
ATOM  15499 1HG  GLN A 976      80.900   5.797 -16.691  1.00 57.620          H  
ATOM  15500 2HG  GLN A 976      80.613   4.071 -17.069  1.00 57.620          H  
ATOM  15501 1HE2 GLN A 976      78.270   6.900 -18.631  1.00 57.620          H  
ATOM  15502 2HE2 GLN A 976      79.820   7.213 -17.876  1.00 57.620          H  
ATOM  15503  N   PRO A 977      77.336   5.247 -13.107  1.00 34.080          N  
ATOM  15504  CA  PRO A 977      76.648   4.859 -11.891  1.00 34.020          C  
ATOM  15505  C   PRO A 977      77.085   3.482 -11.428  1.00 34.190          C  
ATOM  15506  O   PRO A 977      76.322   2.519 -11.486  1.00 34.250          O  
ATOM  15507  CB  PRO A 977      75.178   4.883 -12.320  1.00 51.030          C  
ATOM  15508  CG  PRO A 977      75.213   4.509 -13.783  1.00 51.030          C  
ATOM  15509  CD  PRO A 977      76.473   5.176 -14.323  1.00 51.030          C  
ATOM  15510  HA  PRO A 977      76.845   5.609 -11.111  1.00 40.820          H  
ATOM  15511 1HB  PRO A 977      74.595   4.174 -11.712  1.00 61.240          H  
ATOM  15512 2HB  PRO A 977      74.751   5.880 -12.142  1.00 61.240          H  
ATOM  15513 1HG  PRO A 977      75.241   3.411 -13.886  1.00 61.240          H  
ATOM  15514 2HG  PRO A 977      74.296   4.851 -14.289  1.00 61.240          H  
ATOM  15515 1HD  PRO A 977      76.894   4.541 -15.105  1.00 61.240          H  
ATOM  15516 2HD  PRO A 977      76.229   6.186 -14.690  1.00 61.240          H  
ATOM  15517  N   GLU A 978      78.329   3.406 -10.977  1.00 34.320          N  
ATOM  15518  CA  GLU A 978      78.941   2.156 -10.554  1.00 34.580          C  
ATOM  15519  C   GLU A 978      79.386   2.297  -9.109  1.00 34.320          C  
ATOM  15520  O   GLU A 978      80.562   2.182  -8.764  1.00 34.340          O  
ATOM  15521  CB  GLU A 978      80.126   1.822 -11.463  1.00 48.310          C  
ATOM  15522  CG  GLU A 978      79.739   1.638 -12.929  1.00 48.310          C  
ATOM  15523  CD  GLU A 978      80.903   1.319 -13.842  1.00 48.310          C  
ATOM  15524  OE1 GLU A 978      81.998   1.148 -13.360  1.00 48.310          O  
ATOM  15525  OE2 GLU A 978      80.690   1.270 -15.031  1.00 48.310          O  
ATOM  15526  H   GLU A 978      78.883   4.267 -10.983  1.00 41.180          H  
ATOM  15527  HA  GLU A 978      78.205   1.355 -10.613  1.00 41.500          H  
ATOM  15528 1HB  GLU A 978      80.861   2.627 -11.410  1.00 57.970          H  
ATOM  15529 2HB  GLU A 978      80.610   0.909 -11.118  1.00 57.970          H  
ATOM  15530 1HG  GLU A 978      79.009   0.834 -12.995  1.00 57.970          H  
ATOM  15531 2HG  GLU A 978      79.257   2.544 -13.273  1.00 57.970          H  
ATOM  15532  N   ASP A 979      78.394   2.568  -8.276  1.00 34.160          N  
ATOM  15533  CA  ASP A 979      78.526   2.782  -6.845  1.00 33.990          C  
ATOM  15534  C   ASP A 979      77.207   2.403  -6.202  1.00 33.910          C  
ATOM  15535  O   ASP A 979      76.190   3.068  -6.405  1.00 33.910          O  
ATOM  15536  CB  ASP A 979      78.906   4.228  -6.503  1.00 47.650          C  
ATOM  15537  CG  ASP A 979      79.182   4.445  -4.982  1.00 47.650          C  
ATOM  15538  OD1 ASP A 979      78.803   3.587  -4.178  1.00 47.650          O  
ATOM  15539  OD2 ASP A 979      79.763   5.458  -4.637  1.00 47.650          O  
ATOM  15540  H   ASP A 979      77.470   2.630  -8.688  1.00 40.990          H  
ATOM  15541  HA  ASP A 979      79.303   2.122  -6.457  1.00 40.790          H  
ATOM  15542 1HB  ASP A 979      79.802   4.508  -7.064  1.00 57.180          H  
ATOM  15543 2HB  ASP A 979      78.104   4.898  -6.811  1.00 57.180          H  
ATOM  15544  N   ALA A 980      77.203   1.294  -5.474  1.00 33.950          N  
ATOM  15545  CA  ALA A 980      75.981   0.769  -4.876  1.00 33.900          C  
ATOM  15546  C   ALA A 980      75.606   1.501  -3.594  1.00 34.000          C  
ATOM  15547  O   ALA A 980      74.574   1.205  -2.994  1.00 33.990          O  
ATOM  15548  CB  ALA A 980      76.140  -0.709  -4.578  1.00 47.480          C  
ATOM  15549  H   ALA A 980      78.079   0.807  -5.338  1.00 40.740          H  
ATOM  15550  HA  ALA A 980      75.171   0.907  -5.591  1.00 40.680          H  
ATOM  15551 1HB  ALA A 980      75.210  -1.095  -4.158  1.00 56.980          H  
ATOM  15552 2HB  ALA A 980      76.375  -1.245  -5.497  1.00 56.980          H  
ATOM  15553 3HB  ALA A 980      76.946  -0.841  -3.864  1.00 56.980          H  
ATOM  15554  N   ASP A 981      76.458   2.430  -3.146  1.00 34.080          N  
ATOM  15555  CA  ASP A 981      76.235   3.185  -1.917  1.00 34.300          C  
ATOM  15556  C   ASP A 981      75.999   2.246  -0.727  1.00 33.990          C  
ATOM  15557  O   ASP A 981      75.153   2.492   0.132  1.00 33.750          O  
ATOM  15558  CB  ASP A 981      75.052   4.153  -2.105  1.00 47.930          C  
ATOM  15559  CG  ASP A 981      74.989   5.325  -1.066  1.00 47.930          C  
ATOM  15560  OD1 ASP A 981      76.025   5.722  -0.544  1.00 47.930          O  
ATOM  15561  OD2 ASP A 981      73.898   5.839  -0.830  1.00 47.930          O  
ATOM  15562  H   ASP A 981      77.299   2.662  -3.694  1.00 40.900          H  
ATOM  15563  HA  ASP A 981      77.131   3.777  -1.723  1.00 41.160          H  
ATOM  15564 1HB  ASP A 981      75.109   4.581  -3.108  1.00 57.520          H  
ATOM  15565 2HB  ASP A 981      74.118   3.589  -2.050  1.00 57.520          H  
ATOM  15566  N   ASN A 982      76.813   1.191  -0.637  1.00 34.070          N  
ATOM  15567  CA  ASN A 982      76.711   0.222   0.451  1.00 33.900          C  
ATOM  15568  C   ASN A 982      77.639   0.570   1.602  1.00 33.770          C  
ATOM  15569  O   ASN A 982      77.769  -0.184   2.560  1.00 33.850          O  
ATOM  15570  CB  ASN A 982      76.998  -1.186  -0.037  1.00 47.530          C  
ATOM  15571  CG  ASN A 982      75.910  -1.763  -0.900  1.00 47.530          C  
ATOM  15572  OD1 ASN A 982      74.724  -1.455  -0.746  1.00 47.530          O  
ATOM  15573  ND2 ASN A 982      76.296  -2.631  -1.798  1.00 47.530          N  
ATOM  15574  H   ASN A 982      77.491   1.050  -1.372  1.00 40.880          H  
ATOM  15575  HA  ASN A 982      75.691   0.247   0.841  1.00 40.680          H  
ATOM  15576 1HB  ASN A 982      77.922  -1.180  -0.610  1.00 57.030          H  
ATOM  15577 2HB  ASN A 982      77.153  -1.841   0.819  1.00 57.030          H  
ATOM  15578 1HD2 ASN A 982      75.621  -3.064  -2.396  1.00 57.030          H  
ATOM  15579 2HD2 ASN A 982      77.264  -2.870  -1.883  1.00 57.030          H  
ATOM  15580  N   GLN A 983      78.256   1.739   1.525  1.00 33.660          N  
ATOM  15581  CA  GLN A 983      79.197   2.246   2.519  1.00 33.610          C  
ATOM  15582  C   GLN A 983      78.580   2.412   3.903  1.00 33.880          C  
ATOM  15583  O   GLN A 983      79.275   2.401   4.906  1.00 33.830          O  
ATOM  15584  CB  GLN A 983      79.772   3.576   2.040  1.00 47.070          C  
ATOM  15585  CG  GLN A 983      78.761   4.721   1.979  1.00 47.070          C  
ATOM  15586  CD  GLN A 983      79.362   5.949   1.370  1.00 47.070          C  
ATOM  15587  OE1 GLN A 983      80.454   6.373   1.769  1.00 47.070          O  
ATOM  15588  NE2 GLN A 983      78.671   6.533   0.393  1.00 47.070          N  
ATOM  15589  H   GLN A 983      78.082   2.297   0.702  1.00 40.390          H  
ATOM  15590  HA  GLN A 983      80.017   1.530   2.603  1.00 40.330          H  
ATOM  15591 1HB  GLN A 983      80.584   3.876   2.705  1.00 56.490          H  
ATOM  15592 2HB  GLN A 983      80.199   3.449   1.044  1.00 56.490          H  
ATOM  15593 1HG  GLN A 983      77.897   4.431   1.372  1.00 56.490          H  
ATOM  15594 2HG  GLN A 983      78.439   4.978   2.987  1.00 56.490          H  
ATOM  15595 1HE2 GLN A 983      79.027   7.353  -0.054  1.00 56.490          H  
ATOM  15596 2HE2 GLN A 983      77.757   6.152   0.079  1.00 56.490          H  
ATOM  15597  N   ARG A 984      77.266   2.508   3.991  1.00 34.230          N  
ATOM  15598  CA  ARG A 984      76.627   2.667   5.285  1.00 34.590          C  
ATOM  15599  C   ARG A 984      76.530   1.326   6.006  1.00 35.080          C  
ATOM  15600  O   ARG A 984      76.219   1.266   7.206  1.00 35.260          O  
ATOM  15601  CB  ARG A 984      75.260   3.287   5.121  1.00 48.280          C  
ATOM  15602  CG  ARG A 984      75.273   4.750   4.698  1.00 48.280          C  
ATOM  15603  CD  ARG A 984      73.910   5.319   4.730  1.00 48.280          C  
ATOM  15604  NE  ARG A 984      73.069   4.643   3.744  1.00 48.280          N  
ATOM  15605  CZ  ARG A 984      72.957   4.986   2.431  1.00 48.280          C  
ATOM  15606  NH1 ARG A 984      73.618   6.021   1.942  1.00 48.280          N  
ATOM  15607  NH2 ARG A 984      72.187   4.270   1.626  1.00 48.280          N  
ATOM  15608  H   ARG A 984      76.704   2.487   3.148  1.00 41.080          H  
ATOM  15609  HA  ARG A 984      77.234   3.342   5.890  1.00 41.510          H  
ATOM  15610 1HB  ARG A 984      74.699   2.723   4.377  1.00 57.940          H  
ATOM  15611 2HB  ARG A 984      74.710   3.221   6.058  1.00 57.940          H  
ATOM  15612 1HG  ARG A 984      75.896   5.322   5.382  1.00 57.940          H  
ATOM  15613 2HG  ARG A 984      75.668   4.834   3.685  1.00 57.940          H  
ATOM  15614 1HD  ARG A 984      73.470   5.158   5.720  1.00 57.940          H  
ATOM  15615 2HD  ARG A 984      73.927   6.387   4.516  1.00 57.940          H  
ATOM  15616  HE  ARG A 984      72.558   3.810   4.076  1.00 57.940          H  
ATOM  15617 1HH1 ARG A 984      74.222   6.572   2.523  1.00 57.940          H  
ATOM  15618 2HH1 ARG A 984      73.548   6.241   0.931  1.00 57.940          H  
ATOM  15619 1HH2 ARG A 984      71.681   3.469   1.978  1.00 57.940          H  
ATOM  15620 2HH2 ARG A 984      72.105   4.525   0.642  1.00 57.940          H  
ATOM  15621  N   ASN A 985      76.904   0.240   5.319  1.00 35.370          N  
ATOM  15622  CA  ASN A 985      76.830  -1.080   5.907  1.00 35.950          C  
ATOM  15623  C   ASN A 985      78.063  -1.333   6.763  1.00 36.130          C  
ATOM  15624  O   ASN A 985      78.195  -2.397   7.361  1.00 36.610          O  
ATOM  15625  CB  ASN A 985      76.676  -2.159   4.852  1.00 50.100          C  
ATOM  15626  CG  ASN A 985      75.342  -2.093   4.143  1.00 50.100          C  
ATOM  15627  OD1 ASN A 985      74.360  -1.557   4.662  1.00 50.100          O  
ATOM  15628  ND2 ASN A 985      75.294  -2.644   2.963  1.00 50.100          N  
ATOM  15629  H   ASN A 985      77.209   0.315   4.344  1.00 42.440          H  
ATOM  15630  HA  ASN A 985      75.961  -1.124   6.566  1.00 43.140          H  
ATOM  15631 1HB  ASN A 985      77.476  -2.081   4.123  1.00 60.120          H  
ATOM  15632 2HB  ASN A 985      76.760  -3.136   5.322  1.00 60.120          H  
ATOM  15633 1HD2 ASN A 985      74.440  -2.638   2.443  1.00 60.120          H  
ATOM  15634 2HD2 ASN A 985      76.111  -3.078   2.585  1.00 60.120          H  
ATOM  15635  N   VAL A 986      78.960  -0.332   6.864  1.00 35.800          N  
ATOM  15636  CA  VAL A 986      80.121  -0.463   7.736  1.00 35.990          C  
ATOM  15637  C   VAL A 986      79.677  -0.276   9.186  1.00 36.180          C  
ATOM  15638  O   VAL A 986      80.458  -0.528  10.103  1.00 36.200          O  
ATOM  15639  CB  VAL A 986      81.236   0.568   7.419  1.00 50.310          C  
ATOM  15640  CG1 VAL A 986      81.695   0.412   5.975  1.00 50.310          C  
ATOM  15641  CG2 VAL A 986      80.757   1.992   7.727  1.00 50.310          C  
ATOM  15642  H   VAL A 986      78.838   0.522   6.314  1.00 42.960          H  
ATOM  15643  HA  VAL A 986      80.534  -1.466   7.623  1.00 43.190          H  
ATOM  15644  HB  VAL A 986      82.104   0.355   8.041  1.00 60.370          H  
ATOM  15645 1HG1 VAL A 986      82.505   1.117   5.763  1.00 60.370          H  
ATOM  15646 2HG1 VAL A 986      82.052  -0.604   5.823  1.00 60.370          H  
ATOM  15647 3HG1 VAL A 986      80.872   0.602   5.300  1.00 60.370          H  
ATOM  15648 1HG2 VAL A 986      81.552   2.673   7.500  1.00 60.370          H  
ATOM  15649 2HG2 VAL A 986      79.903   2.242   7.140  1.00 60.370          H  
ATOM  15650 3HG2 VAL A 986      80.497   2.093   8.781  1.00 60.370          H  
ATOM  15651  N   THR A 987      78.441   0.214   9.381  1.00 36.390          N  
ATOM  15652  CA  THR A 987      77.870   0.449  10.699  1.00 36.630          C  
ATOM  15653  C   THR A 987      77.894  -0.870  11.449  1.00 37.090          C  
ATOM  15654  O   THR A 987      77.525  -1.910  10.899  1.00 37.250          O  
ATOM  15655  CB  THR A 987      76.409   0.966  10.598  1.00 51.190          C  
ATOM  15656  OG1 THR A 987      76.369   2.171   9.807  1.00 51.190          O  
ATOM  15657  CG2 THR A 987      75.860   1.285  12.002  1.00 51.190          C  
ATOM  15658  H   THR A 987      77.852   0.417   8.574  1.00 43.670          H  
ATOM  15659  HA  THR A 987      78.482   1.173  11.243  1.00 43.960          H  
ATOM  15660  HB  THR A 987      75.783   0.209  10.125  1.00 61.420          H  
ATOM  15661  HG1 THR A 987      76.435   1.941   8.854  1.00 61.420          H  
ATOM  15662 1HG2 THR A 987      74.837   1.653  11.912  1.00 61.420          H  
ATOM  15663 2HG2 THR A 987      75.860   0.391  12.625  1.00 61.420          H  
ATOM  15664 3HG2 THR A 987      76.482   2.049  12.470  1.00 61.420          H  
ATOM  15665  N   ARG A 988      78.353  -0.851  12.692  1.00 37.380          N  
ATOM  15666  CA  ARG A 988      78.422  -2.091  13.450  1.00 37.920          C  
ATOM  15667  C   ARG A 988      77.032  -2.515  13.927  1.00 38.210          C  
ATOM  15668  O   ARG A 988      76.226  -1.680  14.343  1.00 38.500          O  
ATOM  15669  CB  ARG A 988      79.337  -1.924  14.643  1.00 52.870          C  
ATOM  15670  CG  ARG A 988      80.801  -1.686  14.343  1.00 52.870          C  
ATOM  15671  CD  ARG A 988      81.565  -1.514  15.613  1.00 52.870          C  
ATOM  15672  NE  ARG A 988      81.167  -0.295  16.342  1.00 52.870          N  
ATOM  15673  CZ  ARG A 988      81.362  -0.070  17.652  1.00 52.870          C  
ATOM  15674  NH1 ARG A 988      81.949  -0.969  18.431  1.00 52.870          N  
ATOM  15675  NH2 ARG A 988      80.948   1.082  18.135  1.00 52.870          N  
ATOM  15676  H   ARG A 988      78.627   0.047  13.122  1.00 44.860          H  
ATOM  15677  HA  ARG A 988      78.825  -2.868  12.801  1.00 45.500          H  
ATOM  15678 1HB  ARG A 988      79.005  -1.060  15.204  1.00 63.450          H  
ATOM  15679 2HB  ARG A 988      79.263  -2.800  15.281  1.00 63.450          H  
ATOM  15680 1HG  ARG A 988      81.211  -2.529  13.789  1.00 63.450          H  
ATOM  15681 2HG  ARG A 988      80.903  -0.772  13.749  1.00 63.450          H  
ATOM  15682 1HD  ARG A 988      81.381  -2.376  16.252  1.00 63.450          H  
ATOM  15683 2HD  ARG A 988      82.628  -1.444  15.386  1.00 63.450          H  
ATOM  15684  HE  ARG A 988      80.719   0.490  15.823  1.00 63.450          H  
ATOM  15685 1HH1 ARG A 988      82.273  -1.843  18.047  1.00 63.450          H  
ATOM  15686 2HH1 ARG A 988      82.084  -0.774  19.415  1.00 63.450          H  
ATOM  15687 1HH2 ARG A 988      80.500   1.753  17.479  1.00 63.450          H  
ATOM  15688 2HH2 ARG A 988      81.063   1.305  19.108  1.00 63.450          H  
ATOM  15689  N   MET A 989      76.752  -3.813  13.912  1.00 38.200          N  
ATOM  15690  CA  MET A 989      75.457  -4.306  14.383  1.00 38.530          C  
ATOM  15691  C   MET A 989      75.417  -4.477  15.899  1.00 38.500          C  
ATOM  15692  O   MET A 989      76.054  -5.394  16.435  1.00 38.380          O  
ATOM  15693  CB  MET A 989      75.143  -5.630  13.700  1.00 53.810          C  
ATOM  15694  CG  MET A 989      75.032  -5.563  12.188  1.00 53.810          C  
ATOM  15695  SD  MET A 989      73.694  -4.483  11.632  1.00 53.810          S  
ATOM  15696  CE  MET A 989      72.243  -5.380  12.162  1.00 53.810          C  
ATOM  15697  H   MET A 989      77.443  -4.461  13.561  1.00 45.840          H  
ATOM  15698  HA  MET A 989      74.692  -3.578  14.113  1.00 46.240          H  
ATOM  15699 1HB  MET A 989      75.929  -6.346  13.932  1.00 64.570          H  
ATOM  15700 2HB  MET A 989      74.230  -6.025  14.089  1.00 64.570          H  
ATOM  15701 1HG  MET A 989      75.968  -5.191  11.765  1.00 64.570          H  
ATOM  15702 2HG  MET A 989      74.855  -6.564  11.799  1.00 64.570          H  
ATOM  15703 1HE  MET A 989      71.362  -4.817  11.878  1.00 64.570          H  
ATOM  15704 2HE  MET A 989      72.217  -6.361  11.689  1.00 64.570          H  
ATOM  15705 3HE  MET A 989      72.244  -5.498  13.234  1.00 64.570          H  
ATOM  15706  N   GLY A 990      74.682  -3.579  16.575  1.00 38.680          N  
ATOM  15707  CA  GLY A 990      74.638  -3.561  18.033  1.00 38.740          C  
ATOM  15708  C   GLY A 990      74.122  -4.861  18.610  1.00 38.640          C  
ATOM  15709  O   GLY A 990      72.995  -5.279  18.310  1.00 38.660          O  
ATOM  15710  H   GLY A 990      74.184  -2.865  16.055  1.00 46.420          H  
ATOM  15711 1HA  GLY A 990      75.638  -3.373  18.422  1.00 46.490          H  
ATOM  15712 2HA  GLY A 990      74.014  -2.733  18.367  1.00 46.490          H  
ATOM  15713  N   SER A 991      74.963  -5.442  19.460  1.00 38.610          N  
ATOM  15714  CA  SER A 991      74.824  -6.700  20.176  1.00 38.620          C  
ATOM  15715  C   SER A 991      74.530  -7.893  19.274  1.00 38.020          C  
ATOM  15716  O   SER A 991      73.850  -8.830  19.705  1.00 38.200          O  
ATOM  15717  CB  SER A 991      73.740  -6.581  21.233  1.00 54.060          C  
ATOM  15718  OG  SER A 991      74.049  -5.580  22.174  1.00 54.060          O  
ATOM  15719  H   SER A 991      75.835  -4.949  19.627  1.00 46.330          H  
ATOM  15720  HA  SER A 991      75.771  -6.891  20.682  1.00 46.340          H  
ATOM  15721 1HB  SER A 991      72.787  -6.356  20.751  1.00 64.880          H  
ATOM  15722 2HB  SER A 991      73.627  -7.532  21.743  1.00 64.880          H  
ATOM  15723  HG  SER A 991      73.326  -5.587  22.806  1.00 64.880          H  
ATOM  15724  N   GLN A 992      75.040  -7.901  18.035  1.00 37.350          N  
ATOM  15725  CA  GLN A 992      74.773  -9.032  17.161  1.00 36.800          C  
ATOM  15726  C   GLN A 992      76.028  -9.871  16.932  1.00 36.420          C  
ATOM  15727  O   GLN A 992      77.139  -9.383  17.176  1.00 36.330          O  
ATOM  15728  CB  GLN A 992      74.191  -8.567  15.823  1.00 51.740          C  
ATOM  15729  CG  GLN A 992      72.983  -7.690  15.987  1.00 51.740          C  
ATOM  15730  CD  GLN A 992      71.937  -8.356  16.812  1.00 51.740          C  
ATOM  15731  OE1 GLN A 992      71.524  -9.481  16.538  1.00 51.740          O  
ATOM  15732  NE2 GLN A 992      71.509  -7.670  17.858  1.00 51.740          N  
ATOM  15733  H   GLN A 992      75.612  -7.119  17.688  1.00 44.820          H  
ATOM  15734  HA  GLN A 992      74.022  -9.635  17.649  1.00 44.160          H  
ATOM  15735 1HB  GLN A 992      74.949  -8.009  15.301  1.00 62.090          H  
ATOM  15736 2HB  GLN A 992      73.923  -9.404  15.200  1.00 62.090          H  
ATOM  15737 1HG  GLN A 992      73.272  -6.765  16.448  1.00 62.090          H  
ATOM  15738 2HG  GLN A 992      72.550  -7.501  15.007  1.00 62.090          H  
ATOM  15739 1HE2 GLN A 992      70.826  -8.045  18.480  1.00 62.090          H  
ATOM  15740 2HE2 GLN A 992      71.925  -6.751  18.053  1.00 62.090          H  
ATOM  15741  N   PRO A 993      75.905 -11.153  16.539  1.00 36.270          N  
ATOM  15742  CA  PRO A 993      76.986 -11.999  16.088  1.00 35.950          C  
ATOM  15743  C   PRO A 993      77.642 -11.341  14.880  1.00 35.400          C  
ATOM  15744  O   PRO A 993      76.938 -10.701  14.101  1.00 35.050          O  
ATOM  15745  CB  PRO A 993      76.279 -13.307  15.718  1.00 53.930          C  
ATOM  15746  CG  PRO A 993      75.005 -13.301  16.524  1.00 53.930          C  
ATOM  15747  CD  PRO A 993      74.595 -11.855  16.606  1.00 53.930          C  
ATOM  15748  HA  PRO A 993      77.681 -12.125  16.935  1.00 43.140          H  
ATOM  15749 1HB  PRO A 993      76.074 -13.320  14.631  1.00 64.710          H  
ATOM  15750 2HB  PRO A 993      76.919 -14.172  15.932  1.00 64.710          H  
ATOM  15751 1HG  PRO A 993      74.237 -13.919  16.030  1.00 64.710          H  
ATOM  15752 2HG  PRO A 993      75.181 -13.748  17.511  1.00 64.710          H  
ATOM  15753 1HD  PRO A 993      73.943 -11.600  15.756  1.00 64.710          H  
ATOM  15754 2HD  PRO A 993      74.107 -11.722  17.572  1.00 64.710          H  
ATOM  15755  N   PRO A 994      78.953 -11.511  14.663  1.00 35.380          N  
ATOM  15756  CA  PRO A 994      79.726 -10.978  13.545  1.00 34.850          C  
ATOM  15757  C   PRO A 994      79.395 -11.603  12.185  1.00 33.990          C  
ATOM  15758  O   PRO A 994      79.888 -11.139  11.161  1.00 33.500          O  
ATOM  15759  CB  PRO A 994      81.167 -11.302  13.960  1.00 52.280          C  
ATOM  15760  CG  PRO A 994      81.048 -12.514  14.862  1.00 52.280          C  
ATOM  15761  CD  PRO A 994      79.750 -12.317  15.612  1.00 52.280          C  
ATOM  15762  HA  PRO A 994      79.578  -9.886  13.505  1.00 41.820          H  
ATOM  15763 1HB  PRO A 994      81.777 -11.498  13.063  1.00 62.730          H  
ATOM  15764 2HB  PRO A 994      81.616 -10.437  14.469  1.00 62.730          H  
ATOM  15765 1HG  PRO A 994      81.060 -13.436  14.260  1.00 62.730          H  
ATOM  15766 2HG  PRO A 994      81.922 -12.566  15.535  1.00 62.730          H  
ATOM  15767 1HD  PRO A 994      79.292 -13.298  15.795  1.00 62.730          H  
ATOM  15768 2HD  PRO A 994      79.932 -11.751  16.542  1.00 62.730          H  
ATOM  15769  N   ASP A 995      78.619 -12.690  12.194  1.00 33.910          N  
ATOM  15770  CA  ASP A 995      78.219 -13.438  11.004  1.00 33.320          C  
ATOM  15771  C   ASP A 995      76.869 -12.937  10.432  1.00 32.440          C  
ATOM  15772  O   ASP A 995      75.827 -13.198  11.049  1.00 32.380          O  
ATOM  15773  CB  ASP A 995      78.119 -14.930  11.353  1.00 46.880          C  
ATOM  15774  CG  ASP A 995      77.771 -15.842  10.154  1.00 46.880          C  
ATOM  15775  OD1 ASP A 995      77.298 -15.343   9.139  1.00 46.880          O  
ATOM  15776  OD2 ASP A 995      77.973 -17.026  10.259  1.00 46.880          O  
ATOM  15777  H   ASP A 995      78.267 -13.013  13.079  1.00 40.690          H  
ATOM  15778  HA  ASP A 995      79.012 -13.351  10.274  1.00 39.980          H  
ATOM  15779 1HB  ASP A 995      79.072 -15.264  11.767  1.00 56.260          H  
ATOM  15780 2HB  ASP A 995      77.364 -15.069  12.130  1.00 56.260          H  
ATOM  15781  N   PRO A 996      76.833 -12.256   9.252  1.00 31.810          N  
ATOM  15782  CA  PRO A 996      75.658 -11.658   8.619  1.00 30.950          C  
ATOM  15783  C   PRO A 996      74.548 -12.667   8.334  1.00 30.750          C  
ATOM  15784  O   PRO A 996      73.401 -12.290   8.125  1.00 30.450          O  
ATOM  15785  CB  PRO A 996      76.206 -11.101   7.299  1.00 46.420          C  
ATOM  15786  CG  PRO A 996      77.667 -10.882   7.545  1.00 46.420          C  
ATOM  15787  CD  PRO A 996      78.081 -12.003   8.483  1.00 46.420          C  
ATOM  15788  HA  PRO A 996      75.286 -10.847   9.262  1.00 37.140          H  
ATOM  15789 1HB  PRO A 996      76.009 -11.802   6.492  1.00 55.710          H  
ATOM  15790 2HB  PRO A 996      75.679 -10.167   7.043  1.00 55.710          H  
ATOM  15791 1HG  PRO A 996      78.220 -10.907   6.594  1.00 55.710          H  
ATOM  15792 2HG  PRO A 996      77.834  -9.885   7.980  1.00 55.710          H  
ATOM  15793 1HD  PRO A 996      78.396 -12.912   7.939  1.00 55.710          H  
ATOM  15794 2HD  PRO A 996      78.869 -11.590   9.097  1.00 55.710          H  
ATOM  15795  N   ASN A 997      74.853 -13.957   8.321  1.00 30.990          N  
ATOM  15796  CA  ASN A 997      73.805 -14.930   8.049  1.00 30.910          C  
ATOM  15797  C   ASN A 997      72.757 -14.921   9.159  1.00 30.810          C  
ATOM  15798  O   ASN A 997      71.600 -15.307   8.952  1.00 30.510          O  
ATOM  15799  CB  ASN A 997      74.390 -16.305   7.916  1.00 43.310          C  
ATOM  15800  CG  ASN A 997      75.133 -16.494   6.657  1.00 43.310          C  
ATOM  15801  OD1 ASN A 997      74.535 -16.564   5.575  1.00 43.310          O  
ATOM  15802  ND2 ASN A 997      76.425 -16.568   6.767  1.00 43.310          N  
ATOM  15803  H   ASN A 997      75.804 -14.304   8.530  1.00 37.190          H  
ATOM  15804  HA  ASN A 997      73.313 -14.665   7.115  1.00 37.090          H  
ATOM  15805 1HB  ASN A 997      75.069 -16.490   8.748  1.00 51.970          H  
ATOM  15806 2HB  ASN A 997      73.599 -17.047   7.975  1.00 51.970          H  
ATOM  15807 1HD2 ASN A 997      77.000 -16.717   5.968  1.00 51.970          H  
ATOM  15808 2HD2 ASN A 997      76.852 -16.451   7.687  1.00 51.970          H  
ATOM  15809  N   THR A 998      73.150 -14.452  10.345  1.00 31.130          N  
ATOM  15810  CA  THR A 998      72.283 -14.466  11.513  1.00 31.160          C  
ATOM  15811  C   THR A 998      71.180 -13.418  11.439  1.00 31.070          C  
ATOM  15812  O   THR A 998      70.237 -13.455  12.236  1.00 30.940          O  
ATOM  15813  CB  THR A 998      73.086 -14.265  12.818  1.00 43.610          C  
ATOM  15814  OG1 THR A 998      73.744 -12.985  12.815  1.00 43.610          O  
ATOM  15815  CG2 THR A 998      74.125 -15.366  12.999  1.00 43.610          C  
ATOM  15816  H   THR A 998      74.099 -14.085  10.452  1.00 37.360          H  
ATOM  15817  HA  THR A 998      71.806 -15.445  11.566  1.00 37.390          H  
ATOM  15818  HB  THR A 998      72.395 -14.293  13.660  1.00 52.330          H  
ATOM  15819  HG1 THR A 998      74.465 -12.972  12.147  1.00 52.330          H  
ATOM  15820 1HG2 THR A 998      74.664 -15.215  13.926  1.00 52.330          H  
ATOM  15821 2HG2 THR A 998      73.626 -16.331  13.024  1.00 52.330          H  
ATOM  15822 3HG2 THR A 998      74.828 -15.346  12.168  1.00 52.330          H  
ATOM  15823  N   ILE A 999      71.262 -12.507  10.466  1.00 31.230          N  
ATOM  15824  CA  ILE A 999      70.254 -11.476  10.328  1.00 31.290          C  
ATOM  15825  C   ILE A 999      69.461 -11.603   9.028  1.00 31.510          C  
ATOM  15826  O   ILE A 999      68.769 -10.669   8.624  1.00 31.440          O  
ATOM  15827  CB  ILE A 999      70.856 -10.056  10.481  1.00 43.780          C  
ATOM  15828  CG1 ILE A 999      72.082  -9.772   9.574  1.00 43.780          C  
ATOM  15829  CG2 ILE A 999      71.274  -9.838  11.931  1.00 43.780          C  
ATOM  15830  CD1 ILE A 999      71.820  -9.607   8.066  1.00 43.780          C  
ATOM  15831  H   ILE A 999      72.040 -12.538   9.801  1.00 37.480          H  
ATOM  15832  HA  ILE A 999      69.540 -11.593  11.140  1.00 37.550          H  
ATOM  15833  HB  ILE A 999      70.110  -9.357  10.233  1.00 52.540          H  
ATOM  15834 1HG1 ILE A 999      72.514  -8.850   9.932  1.00 52.540          H  
ATOM  15835 2HG1 ILE A 999      72.803 -10.555   9.723  1.00 52.540          H  
ATOM  15836 1HG2 ILE A 999      71.651  -8.825  12.062  1.00 52.540          H  
ATOM  15837 2HG2 ILE A 999      70.420  -9.980  12.559  1.00 52.540          H  
ATOM  15838 3HG2 ILE A 999      72.053 -10.554  12.208  1.00 52.540          H  
ATOM  15839 1HD1 ILE A 999      72.763  -9.382   7.570  1.00 52.540          H  
ATOM  15840 2HD1 ILE A 999      71.426 -10.516   7.638  1.00 52.540          H  
ATOM  15841 3HD1 ILE A 999      71.115  -8.807   7.897  1.00 52.540          H  
ATOM  15842  N   VAL A1000      69.571 -12.741   8.352  1.00 31.840          N  
ATOM  15843  CA  VAL A1000      68.819 -12.920   7.123  1.00 32.160          C  
ATOM  15844  C   VAL A1000      67.403 -13.397   7.473  1.00 32.620          C  
ATOM  15845  O   VAL A1000      67.234 -14.313   8.275  1.00 32.740          O  
ATOM  15846  CB  VAL A1000      69.560 -13.876   6.180  1.00 44.900          C  
ATOM  15847  CG1 VAL A1000      68.746 -14.120   4.938  1.00 44.900          C  
ATOM  15848  CG2 VAL A1000      70.907 -13.262   5.816  1.00 44.900          C  
ATOM  15849  H   VAL A1000      70.162 -13.502   8.708  1.00 38.210          H  
ATOM  15850  HA  VAL A1000      68.743 -11.957   6.618  1.00 38.590          H  
ATOM  15851  HB  VAL A1000      69.721 -14.834   6.680  1.00 53.880          H  
ATOM  15852 1HG1 VAL A1000      69.287 -14.764   4.319  1.00 53.880          H  
ATOM  15853 2HG1 VAL A1000      67.816 -14.577   5.197  1.00 53.880          H  
ATOM  15854 3HG1 VAL A1000      68.566 -13.176   4.423  1.00 53.880          H  
ATOM  15855 1HG2 VAL A1000      71.448 -13.933   5.162  1.00 53.880          H  
ATOM  15856 2HG2 VAL A1000      70.751 -12.311   5.319  1.00 53.880          H  
ATOM  15857 3HG2 VAL A1000      71.483 -13.099   6.719  1.00 53.880          H  
ATOM  15858  N   HIS A1001      66.384 -12.750   6.893  1.00 32.960          N  
ATOM  15859  CA  HIS A1001      64.978 -13.035   7.176  1.00 33.500          C  
ATOM  15860  C   HIS A1001      64.463 -14.384   6.657  1.00 33.720          C  
ATOM  15861  O   HIS A1001      63.460 -14.891   7.154  1.00 33.500          O  
ATOM  15862  CB  HIS A1001      64.173 -11.863   6.612  1.00 46.680          C  
ATOM  15863  CG  HIS A1001      64.340 -11.727   5.136  1.00 46.680          C  
ATOM  15864  ND1 HIS A1001      65.567 -11.417   4.565  1.00 46.680          N  
ATOM  15865  CD2 HIS A1001      63.457 -11.789   4.107  1.00 46.680          C  
ATOM  15866  CE1 HIS A1001      65.430 -11.351   3.248  1.00 46.680          C  
ATOM  15867  NE2 HIS A1001      64.166 -11.563   2.949  1.00 46.680          N  
ATOM  15868  H   HIS A1001      66.577 -12.009   6.216  1.00 39.550          H  
ATOM  15869  HA  HIS A1001      64.838 -13.040   8.258  1.00 40.200          H  
ATOM  15870 1HB  HIS A1001      63.125 -11.982   6.847  1.00 56.020          H  
ATOM  15871 2HB  HIS A1001      64.507 -10.934   7.079  1.00 56.020          H  
ATOM  15872  HD2 HIS A1001      62.392 -11.982   4.167  1.00 56.020          H  
ATOM  15873  HE1 HIS A1001      66.220 -11.139   2.536  1.00 56.020          H  
ATOM  15874  HE2 HIS A1001      63.771 -11.557   2.013  1.00 56.020          H  
ATOM  15875  N   ILE A1002      65.167 -14.987   5.705  1.00 34.220          N  
ATOM  15876  CA  ILE A1002      64.808 -16.307   5.197  1.00 34.540          C  
ATOM  15877  C   ILE A1002      65.934 -17.254   5.649  1.00 34.740          C  
ATOM  15878  O   ILE A1002      67.078 -17.075   5.191  1.00 35.010          O  
ATOM  15879  CB  ILE A1002      64.691 -16.337   3.658  1.00 48.230          C  
ATOM  15880  CG1 ILE A1002      63.737 -15.264   3.173  1.00 48.230          C  
ATOM  15881  CG2 ILE A1002      64.248 -17.716   3.143  1.00 48.230          C  
ATOM  15882  CD1 ILE A1002      62.320 -15.343   3.661  1.00 48.230          C  
ATOM  15883  H   ILE A1002      65.983 -14.510   5.350  1.00 41.060          H  
ATOM  15884  HA  ILE A1002      63.865 -16.589   5.636  1.00 41.450          H  
ATOM  15885  HB  ILE A1002      65.652 -16.105   3.254  1.00 57.870          H  
ATOM  15886 1HG1 ILE A1002      64.150 -14.328   3.467  1.00 57.870          H  
ATOM  15887 2HG1 ILE A1002      63.692 -15.300   2.107  1.00 57.870          H  
ATOM  15888 1HG2 ILE A1002      64.212 -17.697   2.053  1.00 57.870          H  
ATOM  15889 2HG2 ILE A1002      64.937 -18.466   3.459  1.00 57.870          H  
ATOM  15890 3HG2 ILE A1002      63.269 -17.973   3.521  1.00 57.870          H  
ATOM  15891 1HD1 ILE A1002      61.778 -14.509   3.239  1.00 57.870          H  
ATOM  15892 2HD1 ILE A1002      61.846 -16.263   3.346  1.00 57.870          H  
ATOM  15893 3HD1 ILE A1002      62.290 -15.280   4.737  1.00 57.870          H  
ATOM  15894  N   PRO A1003      65.620 -18.365   6.363  1.00 34.690          N  
ATOM  15895  CA  PRO A1003      66.536 -19.323   6.989  1.00 34.930          C  
ATOM  15896  C   PRO A1003      67.489 -20.008   6.018  1.00 35.620          C  
ATOM  15897  O   PRO A1003      68.485 -20.589   6.435  1.00 36.090          O  
ATOM  15898  CB  PRO A1003      65.589 -20.319   7.671  1.00 52.390          C  
ATOM  15899  CG  PRO A1003      64.294 -20.205   6.930  1.00 52.390          C  
ATOM  15900  CD  PRO A1003      64.191 -18.756   6.551  1.00 52.390          C  
ATOM  15901  HA  PRO A1003      67.115 -18.782   7.758  1.00 41.920          H  
ATOM  15902 1HB  PRO A1003      66.017 -21.335   7.628  1.00 62.870          H  
ATOM  15903 2HB  PRO A1003      65.485 -20.065   8.738  1.00 62.870          H  
ATOM  15904 1HG  PRO A1003      64.289 -20.880   6.060  1.00 62.870          H  
ATOM  15905 2HG  PRO A1003      63.460 -20.526   7.581  1.00 62.870          H  
ATOM  15906 1HD  PRO A1003      63.604 -18.719   5.643  1.00 62.870          H  
ATOM  15907 2HD  PRO A1003      63.743 -18.177   7.360  1.00 62.870          H  
ATOM  15908  N   VAL A1004      67.186 -19.939   4.724  1.00 35.740          N  
ATOM  15909  CA  VAL A1004      68.032 -20.523   3.688  1.00 36.430          C  
ATOM  15910  C   VAL A1004      69.308 -19.669   3.513  1.00 36.420          C  
ATOM  15911  O   VAL A1004      70.195 -20.051   2.752  1.00 36.310          O  
ATOM  15912  CB  VAL A1004      67.274 -20.589   2.334  1.00 50.730          C  
ATOM  15913  CG1 VAL A1004      67.243 -19.205   1.649  1.00 50.730          C  
ATOM  15914  CG2 VAL A1004      67.900 -21.637   1.418  1.00 50.730          C  
ATOM  15915  H   VAL A1004      66.343 -19.466   4.449  1.00 42.890          H  
ATOM  15916  HA  VAL A1004      68.317 -21.529   3.995  1.00 43.720          H  
ATOM  15917  HB  VAL A1004      66.242 -20.861   2.545  1.00 60.870          H  
ATOM  15918 1HG1 VAL A1004      66.666 -19.267   0.729  1.00 60.870          H  
ATOM  15919 2HG1 VAL A1004      66.806 -18.485   2.297  1.00 60.870          H  
ATOM  15920 3HG1 VAL A1004      68.253 -18.897   1.402  1.00 60.870          H  
ATOM  15921 1HG2 VAL A1004      67.331 -21.689   0.493  1.00 60.870          H  
ATOM  15922 2HG2 VAL A1004      68.930 -21.380   1.185  1.00 60.870          H  
ATOM  15923 3HG2 VAL A1004      67.877 -22.608   1.911  1.00 60.870          H  
ATOM  15924  N   MET A1005      69.373 -18.520   4.222  1.00 36.590          N  
ATOM  15925  CA  MET A1005      70.455 -17.536   4.172  1.00 36.660          C  
ATOM  15926  C   MET A1005      70.411 -16.865   2.812  1.00 36.900          C  
ATOM  15927  O   MET A1005      71.434 -16.598   2.182  1.00 37.140          O  
ATOM  15928  CB  MET A1005      71.803 -18.216   4.403  1.00 51.300          C  
ATOM  15929  CG  MET A1005      71.936 -18.859   5.782  1.00 51.300          C  
ATOM  15930  SD  MET A1005      73.532 -19.668   6.054  1.00 51.300          S  
ATOM  15931  CE  MET A1005      73.359 -21.147   5.054  1.00 51.300          C  
ATOM  15932  H   MET A1005      68.573 -18.289   4.813  1.00 43.910          H  
ATOM  15933  HA  MET A1005      70.288 -16.788   4.944  1.00 43.990          H  
ATOM  15934 1HB  MET A1005      72.027 -18.928   3.635  1.00 61.560          H  
ATOM  15935 2HB  MET A1005      72.572 -17.458   4.344  1.00 61.560          H  
ATOM  15936 1HG  MET A1005      71.803 -18.091   6.541  1.00 61.560          H  
ATOM  15937 2HG  MET A1005      71.145 -19.600   5.909  1.00 61.560          H  
ATOM  15938 1HE  MET A1005      74.264 -21.746   5.132  1.00 61.560          H  
ATOM  15939 2HE  MET A1005      72.506 -21.725   5.410  1.00 61.560          H  
ATOM  15940 3HE  MET A1005      73.199 -20.875   4.011  1.00 61.560          H  
ATOM  15941  N   LEU A1006      69.185 -16.513   2.415  1.00 36.890          N  
ATOM  15942  CA  LEU A1006      68.870 -15.908   1.115  1.00 37.130          C  
ATOM  15943  C   LEU A1006      69.716 -14.715   0.709  1.00 37.490          C  
ATOM  15944  O   LEU A1006      70.072 -14.577  -0.461  1.00 37.680          O  
ATOM  15945  CB  LEU A1006      67.400 -15.455   1.094  1.00 51.890          C  
ATOM  15946  CG  LEU A1006      66.874 -14.778  -0.214  1.00 51.890          C  
ATOM  15947  CD1 LEU A1006      66.943 -15.755  -1.377  1.00 51.890          C  
ATOM  15948  CD2 LEU A1006      65.440 -14.313   0.012  1.00 51.890          C  
ATOM  15949  H   LEU A1006      68.434 -16.709   3.085  1.00 44.270          H  
ATOM  15950  HA  LEU A1006      69.014 -16.684   0.368  1.00 44.560          H  
ATOM  15951 1HB  LEU A1006      66.782 -16.321   1.261  1.00 62.260          H  
ATOM  15952 2HB  LEU A1006      67.243 -14.755   1.917  1.00 62.260          H  
ATOM  15953  HG  LEU A1006      67.493 -13.917  -0.462  1.00 62.260          H  
ATOM  15954 1HD1 LEU A1006      66.570 -15.265  -2.276  1.00 62.260          H  
ATOM  15955 2HD1 LEU A1006      67.971 -16.066  -1.548  1.00 62.260          H  
ATOM  15956 3HD1 LEU A1006      66.329 -16.627  -1.157  1.00 62.260          H  
ATOM  15957 1HD2 LEU A1006      65.064 -13.828  -0.892  1.00 62.260          H  
ATOM  15958 2HD2 LEU A1006      64.824 -15.173   0.233  1.00 62.260          H  
ATOM  15959 3HD2 LEU A1006      65.408 -13.608   0.842  1.00 62.260          H  
ATOM  15960  N   THR A1007      70.009 -13.832   1.648  1.00 37.650          N  
ATOM  15961  CA  THR A1007      70.762 -12.630   1.349  1.00 38.190          C  
ATOM  15962  C   THR A1007      72.056 -12.618   2.134  1.00 38.430          C  
ATOM  15963  O   THR A1007      72.594 -11.548   2.433  1.00 38.770          O  
ATOM  15964  CB  THR A1007      69.979 -11.344   1.669  1.00 53.250          C  
ATOM  15965  OG1 THR A1007      69.645 -11.305   3.057  1.00 53.250          O  
ATOM  15966  CG2 THR A1007      68.697 -11.330   0.857  1.00 53.250          C  
ATOM  15967  H   THR A1007      69.696 -13.981   2.592  1.00 45.180          H  
ATOM  15968  HA  THR A1007      71.018 -12.625   0.290  1.00 45.830          H  
ATOM  15969  HB  THR A1007      70.584 -10.475   1.417  1.00 63.900          H  
ATOM  15970  HG1 THR A1007      70.461 -11.122   3.554  1.00 63.900          H  
ATOM  15971 1HG2 THR A1007      68.141 -10.420   1.074  1.00 63.900          H  
ATOM  15972 2HG2 THR A1007      68.945 -11.362  -0.204  1.00 63.900          H  
ATOM  15973 3HG2 THR A1007      68.093 -12.189   1.112  1.00 63.900          H  
ATOM  15974  N   GLY A1008      72.538 -13.790   2.529  1.00 38.340          N  
ATOM  15975  CA  GLY A1008      73.767 -13.818   3.283  1.00 38.640          C  
ATOM  15976  C   GLY A1008      74.938 -13.648   2.312  1.00 38.880          C  
ATOM  15977  O   GLY A1008      74.727 -13.482   1.101  1.00 38.680          O  
ATOM  15978  H   GLY A1008      72.056 -14.663   2.291  1.00 46.010          H  
ATOM  15979 1HA  GLY A1008      73.752 -13.017   4.022  1.00 46.370          H  
ATOM  15980 2HA  GLY A1008      73.839 -14.767   3.814  1.00 46.370          H  
ATOM  15981  N   PRO A1009      76.190 -13.719   2.809  1.00 39.400          N  
ATOM  15982  CA  PRO A1009      77.432 -13.530   2.069  1.00 39.750          C  
ATOM  15983  C   PRO A1009      77.480 -14.347   0.788  1.00 39.640          C  
ATOM  15984  O   PRO A1009      78.034 -13.886  -0.208  1.00 39.780          O  
ATOM  15985  CB  PRO A1009      78.482 -13.992   3.086  1.00 59.620          C  
ATOM  15986  CG  PRO A1009      77.845 -13.676   4.424  1.00 59.620          C  
ATOM  15987  CD  PRO A1009      76.389 -14.024   4.228  1.00 59.620          C  
ATOM  15988  HA  PRO A1009      77.552 -12.460   1.840  1.00 47.700          H  
ATOM  15989 1HB  PRO A1009      78.704 -15.060   2.949  1.00 71.550          H  
ATOM  15990 2HB  PRO A1009      79.424 -13.446   2.919  1.00 71.550          H  
ATOM  15991 1HG  PRO A1009      78.313 -14.266   5.229  1.00 71.550          H  
ATOM  15992 2HG  PRO A1009      77.998 -12.617   4.680  1.00 71.550          H  
ATOM  15993 1HD  PRO A1009      76.243 -15.087   4.393  1.00 71.550          H  
ATOM  15994 2HD  PRO A1009      75.768 -13.415   4.883  1.00 71.550          H  
ATOM  15995  N   LEU A1010      76.879 -15.541   0.814  1.00 39.470          N  
ATOM  15996  CA  LEU A1010      76.812 -16.388  -0.355  1.00 39.430          C  
ATOM  15997  C   LEU A1010      75.393 -16.920  -0.494  1.00 39.080          C  
ATOM  15998  O   LEU A1010      75.180 -18.127  -0.600  1.00 39.070          O  
ATOM  15999  CB  LEU A1010      77.783 -17.570  -0.224  1.00 55.220          C  
ATOM  16000  CG  LEU A1010      79.279 -17.249  -0.112  1.00 55.220          C  
ATOM  16001  CD1 LEU A1010      80.013 -18.518   0.271  1.00 55.220          C  
ATOM  16002  CD2 LEU A1010      79.798 -16.711  -1.449  1.00 55.220          C  
ATOM  16003  H   LEU A1010      76.468 -15.895   1.666  1.00 47.360          H  
ATOM  16004  HA  LEU A1010      77.038 -15.802  -1.246  1.00 47.320          H  
ATOM  16005 1HB  LEU A1010      77.494 -18.167   0.639  1.00 66.260          H  
ATOM  16006 2HB  LEU A1010      77.669 -18.177  -1.111  1.00 66.260          H  
ATOM  16007  HG  LEU A1010      79.444 -16.508   0.668  1.00 66.260          H  
ATOM  16008 1HD1 LEU A1010      81.079 -18.309   0.362  1.00 66.260          H  
ATOM  16009 2HD1 LEU A1010      79.634 -18.885   1.225  1.00 66.260          H  
ATOM  16010 3HD1 LEU A1010      79.855 -19.273  -0.497  1.00 66.260          H  
ATOM  16011 1HD2 LEU A1010      80.860 -16.495  -1.365  1.00 66.260          H  
ATOM  16012 2HD2 LEU A1010      79.639 -17.454  -2.231  1.00 66.260          H  
ATOM  16013 3HD2 LEU A1010      79.271 -15.794  -1.714  1.00 66.260          H  
ATOM  16014  N   GLY A1011      74.410 -16.022  -0.561  1.00 38.840          N  
ATOM  16015  CA  GLY A1011      73.008 -16.427  -0.694  1.00 38.550          C  
ATOM  16016  C   GLY A1011      72.720 -17.322  -1.911  1.00 38.450          C  
ATOM  16017  O   GLY A1011      71.816 -18.158  -1.869  1.00 38.420          O  
ATOM  16018  H   GLY A1011      74.620 -15.028  -0.423  1.00 46.610          H  
ATOM  16019 1HA  GLY A1011      72.712 -16.958   0.206  1.00 46.260          H  
ATOM  16020 2HA  GLY A1011      72.387 -15.534  -0.744  1.00 46.260          H  
ATOM  16021  N   GLU A1012      73.491 -17.162  -2.990  1.00 38.430          N  
ATOM  16022  CA  GLU A1012      73.328 -17.957  -4.208  1.00 38.380          C  
ATOM  16023  C   GLU A1012      73.885 -19.387  -4.104  1.00 38.610          C  
ATOM  16024  O   GLU A1012      73.727 -20.182  -5.034  1.00 38.830          O  
ATOM  16025  CB  GLU A1012      74.004 -17.245  -5.391  1.00 53.750          C  
ATOM  16026  CG  GLU A1012      75.557 -17.227  -5.355  1.00 53.750          C  
ATOM  16027  CD  GLU A1012      76.124 -16.112  -4.531  1.00 53.750          C  
ATOM  16028  OE1 GLU A1012      75.373 -15.497  -3.803  1.00 53.750          O  
ATOM  16029  OE2 GLU A1012      77.302 -15.879  -4.612  1.00 53.750          O  
ATOM  16030  H   GLU A1012      74.201 -16.424  -2.998  1.00 46.120          H  
ATOM  16031  HA  GLU A1012      72.262 -18.033  -4.415  1.00 46.060          H  
ATOM  16032 1HB  GLU A1012      73.701 -17.726  -6.320  1.00 64.500          H  
ATOM  16033 2HB  GLU A1012      73.659 -16.212  -5.434  1.00 64.500          H  
ATOM  16034 1HG  GLU A1012      75.940 -18.168  -4.973  1.00 64.500          H  
ATOM  16035 2HG  GLU A1012      75.916 -17.123  -6.376  1.00 64.500          H  
ATOM  16036  N   ALA A1013      74.612 -19.688  -3.030  1.00 38.610          N  
ATOM  16037  CA  ALA A1013      75.242 -20.988  -2.851  1.00 38.880          C  
ATOM  16038  C   ALA A1013      74.214 -22.107  -2.765  1.00 38.960          C  
ATOM  16039  O   ALA A1013      73.137 -21.946  -2.190  1.00 39.030          O  
ATOM  16040  CB  ALA A1013      76.100 -20.979  -1.599  1.00 54.320          C  
ATOM  16041  H   ALA A1013      74.699 -18.997  -2.281  1.00 46.330          H  
ATOM  16042  HA  ALA A1013      75.875 -21.179  -3.717  1.00 46.660          H  
ATOM  16043 1HB  ALA A1013      76.589 -21.945  -1.484  1.00 65.190          H  
ATOM  16044 2HB  ALA A1013      76.845 -20.204  -1.684  1.00 65.190          H  
ATOM  16045 3HB  ALA A1013      75.470 -20.784  -0.733  1.00 65.190          H  
ATOM  16046  N   THR A1014      74.561 -23.274  -3.296  1.00 39.020          N  
ATOM  16047  CA  THR A1014      73.656 -24.412  -3.203  1.00 39.120          C  
ATOM  16048  C   THR A1014      74.340 -25.687  -2.749  1.00 39.330          C  
ATOM  16049  O   THR A1014      75.536 -25.698  -2.452  1.00 39.520          O  
ATOM  16050  CB  THR A1014      72.920 -24.663  -4.521  1.00 54.730          C  
ATOM  16051  OG1 THR A1014      71.883 -25.631  -4.279  1.00 54.730          O  
ATOM  16052  CG2 THR A1014      73.877 -25.162  -5.590  1.00 54.730          C  
ATOM  16053  H   THR A1014      75.449 -23.371  -3.764  1.00 46.820          H  
ATOM  16054  HA  THR A1014      72.897 -24.178  -2.458  1.00 46.940          H  
ATOM  16055  HB  THR A1014      72.459 -23.731  -4.856  1.00 65.670          H  
ATOM  16056  HG1 THR A1014      71.266 -25.620  -5.029  1.00 65.670          H  
ATOM  16057 1HG2 THR A1014      73.327 -25.333  -6.511  1.00 65.670          H  
ATOM  16058 2HG2 THR A1014      74.644 -24.411  -5.761  1.00 65.670          H  
ATOM  16059 3HG2 THR A1014      74.349 -26.078  -5.280  1.00 65.670          H  
ATOM  16060  N   VAL A1015      73.557 -26.762  -2.691  1.00 39.380          N  
ATOM  16061  CA  VAL A1015      74.041 -28.064  -2.225  1.00 39.510          C  
ATOM  16062  C   VAL A1015      73.916 -29.229  -3.201  1.00 39.790          C  
ATOM  16063  O   VAL A1015      74.890 -29.944  -3.437  1.00 40.020          O  
ATOM  16064  CB  VAL A1015      73.320 -28.456  -0.917  1.00 55.260          C  
ATOM  16065  CG1 VAL A1015      73.763 -29.862  -0.458  1.00 55.260          C  
ATOM  16066  CG2 VAL A1015      73.642 -27.419   0.156  1.00 55.260          C  
ATOM  16067  H   VAL A1015      72.595 -26.628  -2.999  1.00 47.260          H  
ATOM  16068  HA  VAL A1015      75.100 -27.950  -1.995  1.00 47.410          H  
ATOM  16069  HB  VAL A1015      72.245 -28.484  -1.085  1.00 66.310          H  
ATOM  16070 1HG1 VAL A1015      73.247 -30.116   0.467  1.00 66.310          H  
ATOM  16071 2HG1 VAL A1015      73.522 -30.609  -1.207  1.00 66.310          H  
ATOM  16072 3HG1 VAL A1015      74.840 -29.859  -0.284  1.00 66.310          H  
ATOM  16073 1HG2 VAL A1015      73.135 -27.683   1.082  1.00 66.310          H  
ATOM  16074 2HG2 VAL A1015      74.719 -27.396   0.324  1.00 66.310          H  
ATOM  16075 3HG2 VAL A1015      73.308 -26.437  -0.166  1.00 66.310          H  
ATOM  16076  N   VAL A1016      72.724 -29.421  -3.760  1.00 39.800          N  
ATOM  16077  CA  VAL A1016      72.402 -30.643  -4.491  1.00 40.070          C  
ATOM  16078  C   VAL A1016      73.332 -31.066  -5.633  1.00 39.920          C  
ATOM  16079  O   VAL A1016      73.678 -32.252  -5.677  1.00 39.750          O  
ATOM  16080  CB  VAL A1016      70.938 -30.589  -4.984  1.00 55.990          C  
ATOM  16081  CG1 VAL A1016      70.649 -31.745  -5.950  1.00 55.990          C  
ATOM  16082  CG2 VAL A1016      70.023 -30.675  -3.765  1.00 55.990          C  
ATOM  16083  H   VAL A1016      71.998 -28.743  -3.584  1.00 47.760          H  
ATOM  16084  HA  VAL A1016      72.430 -31.450  -3.758  1.00 48.080          H  
ATOM  16085  HB  VAL A1016      70.746 -29.661  -5.502  1.00 67.190          H  
ATOM  16086 1HG1 VAL A1016      69.608 -31.695  -6.267  1.00 67.190          H  
ATOM  16087 2HG1 VAL A1016      71.283 -31.686  -6.834  1.00 67.190          H  
ATOM  16088 3HG1 VAL A1016      70.826 -32.696  -5.444  1.00 67.190          H  
ATOM  16089 1HG2 VAL A1016      68.981 -30.634  -4.086  1.00 67.190          H  
ATOM  16090 2HG2 VAL A1016      70.202 -31.615  -3.241  1.00 67.190          H  
ATOM  16091 3HG2 VAL A1016      70.223 -29.847  -3.090  1.00 67.190          H  
ATOM  16092  N   PRO A1017      73.816 -30.178  -6.536  1.00 40.040          N  
ATOM  16093  CA  PRO A1017      74.707 -30.530  -7.632  1.00 39.970          C  
ATOM  16094  C   PRO A1017      75.883 -31.378  -7.147  1.00 39.880          C  
ATOM  16095  O   PRO A1017      76.434 -32.170  -7.914  1.00 39.970          O  
ATOM  16096  CB  PRO A1017      75.151 -29.162  -8.157  1.00 59.950          C  
ATOM  16097  CG  PRO A1017      73.981 -28.263  -7.851  1.00 59.950          C  
ATOM  16098  CD  PRO A1017      73.479 -28.744  -6.499  1.00 59.950          C  
ATOM  16099  HA  PRO A1017      74.132 -31.073  -8.394  1.00 47.960          H  
ATOM  16100 1HB  PRO A1017      76.079 -28.849  -7.654  1.00 71.950          H  
ATOM  16101 2HB  PRO A1017      75.377 -29.229  -9.233  1.00 71.950          H  
ATOM  16102 1HG  PRO A1017      74.311 -27.214  -7.842  1.00 71.950          H  
ATOM  16103 2HG  PRO A1017      73.219 -28.347  -8.642  1.00 71.950          H  
ATOM  16104 1HD  PRO A1017      74.052 -28.245  -5.731  1.00 71.950          H  
ATOM  16105 2HD  PRO A1017      72.417 -28.566  -6.417  1.00 71.950          H  
ATOM  16106  N   SER A1018      76.316 -31.184  -5.897  1.00 39.770          N  
ATOM  16107  CA  SER A1018      77.391 -31.981  -5.364  1.00 39.730          C  
ATOM  16108  C   SER A1018      77.090 -32.157  -3.884  1.00 39.970          C  
ATOM  16109  O   SER A1018      77.907 -31.824  -3.019  1.00 39.910          O  
ATOM  16110  CB  SER A1018      78.729 -31.305  -5.583  1.00 55.640          C  
ATOM  16111  OG  SER A1018      79.783 -32.183  -5.304  1.00 55.640          O  
ATOM  16112  H   SER A1018      75.869 -30.537  -5.242  1.00 47.720          H  
ATOM  16113  HA  SER A1018      77.394 -32.963  -5.841  1.00 47.680          H  
ATOM  16114 1HB  SER A1018      78.797 -30.964  -6.615  1.00 66.770          H  
ATOM  16115 2HB  SER A1018      78.800 -30.428  -4.942  1.00 66.770          H  
ATOM  16116  HG  SER A1018      80.586 -31.678  -5.437  1.00 66.770          H  
ATOM  16117  N   GLY A1019      75.907 -32.704  -3.597  1.00 40.280          N  
ATOM  16118  CA  GLY A1019      75.494 -32.902  -2.219  1.00 40.590          C  
ATOM  16119  C   GLY A1019      76.101 -34.169  -1.640  1.00 40.740          C  
ATOM  16120  O   GLY A1019      76.498 -35.072  -2.381  1.00 40.940          O  
ATOM  16121  H   GLY A1019      75.255 -32.915  -4.357  1.00 48.340          H  
ATOM  16122 1HA  GLY A1019      75.797 -32.040  -1.625  1.00 48.710          H  
ATOM  16123 2HA  GLY A1019      74.407 -32.955  -2.177  1.00 48.710          H  
ATOM  16124  N   ASN A1020      76.131 -34.251  -0.312  1.00 40.680          N  
ATOM  16125  CA  ASN A1020      76.642 -35.413   0.404  1.00 40.830          C  
ATOM  16126  C   ASN A1020      76.108 -35.407   1.831  1.00 40.630          C  
ATOM  16127  O   ASN A1020      76.580 -34.631   2.665  1.00 40.660          O  
ATOM  16128  CB  ASN A1020      78.166 -35.424   0.394  1.00 57.100          C  
ATOM  16129  CG  ASN A1020      78.768 -36.681   0.997  1.00 57.100          C  
ATOM  16130  OD1 ASN A1020      78.061 -37.510   1.583  1.00 57.100          O  
ATOM  16131  ND2 ASN A1020      80.068 -36.834   0.857  1.00 57.100          N  
ATOM  16132  H   ASN A1020      75.791 -33.471   0.232  1.00 48.820          H  
ATOM  16133  HA  ASN A1020      76.275 -36.319  -0.082  1.00 49.000          H  
ATOM  16134 1HB  ASN A1020      78.524 -35.329  -0.633  1.00 68.520          H  
ATOM  16135 2HB  ASN A1020      78.535 -34.562   0.946  1.00 68.520          H  
ATOM  16136 1HD2 ASN A1020      80.522 -37.644   1.232  1.00 68.520          H  
ATOM  16137 2HD2 ASN A1020      80.601 -36.140   0.374  1.00 68.520          H  
ATOM  16138  N   VAL A1021      75.091 -36.215   2.105  1.00 40.460          N  
ATOM  16139  CA  VAL A1021      74.489 -36.196   3.428  1.00 40.290          C  
ATOM  16140  C   VAL A1021      74.834 -37.454   4.200  1.00 40.390          C  
ATOM  16141  O   VAL A1021      74.424 -38.554   3.828  1.00 40.250          O  
ATOM  16142  CB  VAL A1021      72.960 -36.066   3.314  1.00 56.470          C  
ATOM  16143  CG1 VAL A1021      72.326 -36.074   4.707  1.00 56.470          C  
ATOM  16144  CG2 VAL A1021      72.625 -34.774   2.573  1.00 56.470          C  
ATOM  16145  H   VAL A1021      74.752 -36.848   1.394  1.00 48.550          H  
ATOM  16146  HA  VAL A1021      74.871 -35.337   3.979  1.00 48.350          H  
ATOM  16147  HB  VAL A1021      72.561 -36.920   2.766  1.00 67.770          H  
ATOM  16148 1HG1 VAL A1021      71.245 -35.986   4.621  1.00 67.770          H  
ATOM  16149 2HG1 VAL A1021      72.564 -36.998   5.225  1.00 67.770          H  
ATOM  16150 3HG1 VAL A1021      72.709 -35.232   5.281  1.00 67.770          H  
ATOM  16151 1HG2 VAL A1021      71.545 -34.676   2.484  1.00 67.770          H  
ATOM  16152 2HG2 VAL A1021      73.024 -33.926   3.131  1.00 67.770          H  
ATOM  16153 3HG2 VAL A1021      73.067 -34.792   1.579  1.00 67.770          H  
ATOM  16154  N   ASP A1022      75.571 -37.274   5.288  1.00 40.680          N  
ATOM  16155  CA  ASP A1022      75.992 -38.382   6.125  1.00 40.920          C  
ATOM  16156  C   ASP A1022      74.980 -38.602   7.239  1.00 40.760          C  
ATOM  16157  O   ASP A1022      74.985 -37.903   8.251  1.00 40.770          O  
ATOM  16158  CB  ASP A1022      77.384 -38.139   6.706  1.00 57.190          C  
ATOM  16159  CG  ASP A1022      77.881 -39.327   7.514  1.00 57.190          C  
ATOM  16160  OD1 ASP A1022      77.074 -40.204   7.800  1.00 57.190          O  
ATOM  16161  OD2 ASP A1022      79.043 -39.359   7.852  1.00 57.190          O  
ATOM  16162  H   ASP A1022      75.863 -36.334   5.518  1.00 48.820          H  
ATOM  16163  HA  ASP A1022      76.031 -39.285   5.513  1.00 49.100          H  
ATOM  16164 1HB  ASP A1022      78.088 -37.940   5.895  1.00 68.630          H  
ATOM  16165 2HB  ASP A1022      77.363 -37.258   7.348  1.00 68.630          H  
ATOM  16166  N   LEU A1023      74.114 -39.586   7.091  1.00 40.680          N  
ATOM  16167  CA  LEU A1023      73.040 -39.755   8.058  1.00 40.320          C  
ATOM  16168  C   LEU A1023      73.498 -40.481   9.315  1.00 40.530          C  
ATOM  16169  O   LEU A1023      72.702 -40.717  10.225  1.00 40.200          O  
ATOM  16170  CB  LEU A1023      71.864 -40.494   7.412  1.00 56.590          C  
ATOM  16171  CG  LEU A1023      71.140 -39.749   6.240  1.00 56.590          C  
ATOM  16172  CD1 LEU A1023      70.115 -40.683   5.625  1.00 56.590          C  
ATOM  16173  CD2 LEU A1023      70.445 -38.466   6.758  1.00 56.590          C  
ATOM  16174  H   LEU A1023      74.174 -40.184   6.276  1.00 48.820          H  
ATOM  16175  HA  LEU A1023      72.711 -38.769   8.371  1.00 48.380          H  
ATOM  16176 1HB  LEU A1023      72.232 -41.443   7.026  1.00 67.910          H  
ATOM  16177 2HB  LEU A1023      71.122 -40.704   8.183  1.00 67.910          H  
ATOM  16178  HG  LEU A1023      71.868 -39.482   5.470  1.00 67.910          H  
ATOM  16179 1HD1 LEU A1023      69.614 -40.178   4.799  1.00 67.910          H  
ATOM  16180 2HD1 LEU A1023      70.613 -41.578   5.251  1.00 67.910          H  
ATOM  16181 3HD1 LEU A1023      69.379 -40.965   6.377  1.00 67.910          H  
ATOM  16182 1HD2 LEU A1023      69.942 -37.972   5.928  1.00 67.910          H  
ATOM  16183 2HD2 LEU A1023      69.711 -38.726   7.521  1.00 67.910          H  
ATOM  16184 3HD2 LEU A1023      71.164 -37.778   7.182  1.00 67.910          H  
ATOM  16185  N   GLU A1024      74.778 -40.866   9.361  1.00 41.160          N  
ATOM  16186  CA  GLU A1024      75.332 -41.511  10.539  1.00 41.500          C  
ATOM  16187  C   GLU A1024      76.067 -40.473  11.394  1.00 41.020          C  
ATOM  16188  O   GLU A1024      76.608 -40.805  12.453  1.00 40.940          O  
ATOM  16189  CB  GLU A1024      76.253 -42.679  10.162  1.00 57.960          C  
ATOM  16190  CG  GLU A1024      75.535 -43.842   9.459  1.00 57.960          C  
ATOM  16191  CD  GLU A1024      76.439 -45.019   9.125  1.00 57.960          C  
ATOM  16192  OE1 GLU A1024      77.609 -44.963   9.424  1.00 57.960          O  
ATOM  16193  OE2 GLU A1024      75.945 -45.974   8.572  1.00 57.960          O  
ATOM  16194  H   GLU A1024      75.422 -40.654   8.582  1.00 49.390          H  
ATOM  16195  HA  GLU A1024      74.513 -41.913  11.133  1.00 49.800          H  
ATOM  16196 1HB  GLU A1024      77.038 -42.314   9.495  1.00 69.560          H  
ATOM  16197 2HB  GLU A1024      76.736 -43.068  11.057  1.00 69.560          H  
ATOM  16198 1HG  GLU A1024      74.730 -44.189  10.105  1.00 69.560          H  
ATOM  16199 2HG  GLU A1024      75.084 -43.466   8.541  1.00 69.560          H  
ATOM  16200  N   SER A1025      76.091 -39.220  10.924  1.00 40.760          N  
ATOM  16201  CA  SER A1025      76.747 -38.121  11.616  1.00 40.360          C  
ATOM  16202  C   SER A1025      75.805 -37.498  12.616  1.00 39.780          C  
ATOM  16203  O   SER A1025      74.596 -37.407  12.379  1.00 39.590          O  
ATOM  16204  CB  SER A1025      77.214 -37.056  10.652  1.00 56.660          C  
ATOM  16205  OG  SER A1025      77.702 -35.933  11.351  1.00 56.660          O  
ATOM  16206  H   SER A1025      75.616 -39.002  10.043  1.00 48.910          H  
ATOM  16207  HA  SER A1025      77.614 -38.510  12.152  1.00 48.430          H  
ATOM  16208 1HB  SER A1025      77.995 -37.465  10.012  1.00 68.000          H  
ATOM  16209 2HB  SER A1025      76.388 -36.757  10.010  1.00 68.000          H  
ATOM  16210  HG  SER A1025      78.070 -35.353  10.672  1.00 68.000          H  
ATOM  16211  N   GLN A1026      76.344 -36.997  13.726  1.00 39.550          N  
ATOM  16212  CA  GLN A1026      75.503 -36.321  14.711  1.00 39.040          C  
ATOM  16213  C   GLN A1026      74.874 -35.062  14.119  1.00 38.720          C  
ATOM  16214  O   GLN A1026      73.837 -34.603  14.585  1.00 38.410          O  
ATOM  16215  CB  GLN A1026      76.293 -35.985  15.990  1.00 54.860          C  
ATOM  16216  CG  GLN A1026      77.400 -34.916  15.853  1.00 54.860          C  
ATOM  16217  CD  GLN A1026      78.726 -35.502  15.420  1.00 54.860          C  
ATOM  16218  OE1 GLN A1026      78.758 -36.503  14.689  1.00 54.860          O  
ATOM  16219  NE2 GLN A1026      79.821 -34.895  15.863  1.00 54.860          N  
ATOM  16220  H   GLN A1026      77.349 -37.091  13.888  1.00 47.460          H  
ATOM  16221  HA  GLN A1026      74.696 -36.999  14.987  1.00 46.850          H  
ATOM  16222 1HB  GLN A1026      75.600 -35.634  16.754  1.00 65.830          H  
ATOM  16223 2HB  GLN A1026      76.759 -36.892  16.371  1.00 65.830          H  
ATOM  16224 1HG  GLN A1026      77.115 -34.151  15.145  1.00 65.830          H  
ATOM  16225 2HG  GLN A1026      77.546 -34.462  16.833  1.00 65.830          H  
ATOM  16226 1HE2 GLN A1026      80.725 -35.242  15.606  1.00 65.830          H  
ATOM  16227 2HE2 GLN A1026      79.748 -34.089  16.454  1.00 65.830          H  
ATOM  16228  N   ALA A1027      75.461 -34.546  13.039  1.00 38.830          N  
ATOM  16229  CA  ALA A1027      74.991 -33.345  12.367  1.00 38.600          C  
ATOM  16230  C   ALA A1027      73.555 -33.481  11.871  1.00 38.560          C  
ATOM  16231  O   ALA A1027      72.829 -32.491  11.797  1.00 38.180          O  
ATOM  16232  CB  ALA A1027      75.896 -33.030  11.193  1.00 54.130          C  
ATOM  16233  H   ALA A1027      76.292 -35.017  12.679  1.00 46.600          H  
ATOM  16234  HA  ALA A1027      75.024 -32.524  13.084  1.00 46.320          H  
ATOM  16235 1HB  ALA A1027      75.559 -32.113  10.710  1.00 64.960          H  
ATOM  16236 2HB  ALA A1027      76.917 -32.903  11.548  1.00 64.960          H  
ATOM  16237 3HB  ALA A1027      75.857 -33.852  10.477  1.00 64.960          H  
ATOM  16238  N   GLU A1028      73.162 -34.699  11.486  1.00 38.990          N  
ATOM  16239  CA  GLU A1028      71.832 -34.966  10.957  1.00 39.050          C  
ATOM  16240  C   GLU A1028      70.928 -35.571  12.033  1.00 38.480          C  
ATOM  16241  O   GLU A1028      69.832 -36.057  11.732  1.00 38.360          O  
ATOM  16242  CB  GLU A1028      71.933 -35.911   9.750  1.00 54.650          C  
ATOM  16243  CG  GLU A1028      72.713 -35.349   8.541  1.00 54.650          C  
ATOM  16244  CD  GLU A1028      72.040 -34.184   7.879  1.00 54.650          C  
ATOM  16245  OE1 GLU A1028      70.839 -34.203   7.775  1.00 54.650          O  
ATOM  16246  OE2 GLU A1028      72.726 -33.281   7.460  1.00 54.650          O  
ATOM  16247  H   GLU A1028      73.788 -35.507  11.582  1.00 46.790          H  
ATOM  16248  HA  GLU A1028      71.391 -34.025  10.628  1.00 46.860          H  
ATOM  16249 1HB  GLU A1028      72.431 -36.835  10.059  1.00 65.580          H  
ATOM  16250 2HB  GLU A1028      70.933 -36.179   9.410  1.00 65.580          H  
ATOM  16251 1HG  GLU A1028      73.698 -35.036   8.884  1.00 65.580          H  
ATOM  16252 2HG  GLU A1028      72.861 -36.145   7.815  1.00 65.580          H  
ATOM  16253  N   GLY A1029      71.413 -35.598  13.277  1.00 38.190          N  
ATOM  16254  CA  GLY A1029      70.694 -36.193  14.385  1.00 37.710          C  
ATOM  16255  C   GLY A1029      69.458 -35.400  14.760  1.00 37.410          C  
ATOM  16256  O   GLY A1029      69.442 -34.163  14.701  1.00 36.950          O  
ATOM  16257  H   GLY A1029      72.316 -35.168  13.485  1.00 45.830          H  
ATOM  16258 1HA  GLY A1029      70.414 -37.214  14.126  1.00 45.250          H  
ATOM  16259 2HA  GLY A1029      71.366 -36.253  15.242  1.00 45.250          H  
ATOM  16260  N   LYS A1030      68.457 -36.111  15.283  1.00 37.760          N  
ATOM  16261  CA  LYS A1030      67.220 -35.473  15.709  1.00 37.600          C  
ATOM  16262  C   LYS A1030      67.500 -34.400  16.746  1.00 37.520          C  
ATOM  16263  O   LYS A1030      66.901 -33.334  16.724  1.00 37.200          O  
ATOM  16264  CB  LYS A1030      66.246 -36.508  16.270  1.00 52.700          C  
ATOM  16265  CG  LYS A1030      65.660 -37.455  15.216  1.00 52.700          C  
ATOM  16266  CD  LYS A1030      64.692 -38.455  15.835  1.00 52.700          C  
ATOM  16267  CE  LYS A1030      64.086 -39.367  14.774  1.00 52.700          C  
ATOM  16268  NZ  LYS A1030      63.218 -40.426  15.372  1.00 52.700          N  
ATOM  16269  H   LYS A1030      68.547 -37.117  15.328  1.00 45.310          H  
ATOM  16270  HA  LYS A1030      66.763 -34.993  14.843  1.00 45.120          H  
ATOM  16271 1HB  LYS A1030      66.750 -37.111  17.024  1.00 63.240          H  
ATOM  16272 2HB  LYS A1030      65.419 -35.995  16.767  1.00 63.240          H  
ATOM  16273 1HG  LYS A1030      65.157 -36.895  14.443  1.00 63.240          H  
ATOM  16274 2HG  LYS A1030      66.473 -38.005  14.749  1.00 63.240          H  
ATOM  16275 1HD  LYS A1030      65.213 -39.063  16.575  1.00 63.240          H  
ATOM  16276 2HD  LYS A1030      63.887 -37.914  16.334  1.00 63.240          H  
ATOM  16277 1HE  LYS A1030      63.485 -38.762  14.093  1.00 63.240          H  
ATOM  16278 2HE  LYS A1030      64.887 -39.843  14.211  1.00 63.240          H  
ATOM  16279 1HZ  LYS A1030      62.839 -41.004  14.634  1.00 63.240          H  
ATOM  16280 2HZ  LYS A1030      63.770 -41.001  15.996  1.00 63.240          H  
ATOM  16281 3HZ  LYS A1030      62.458 -40.004  15.891  1.00 63.240          H  
ATOM  16282  N   LYS A1031      68.467 -34.641  17.628  1.00 37.870          N  
ATOM  16283  CA  LYS A1031      68.768 -33.670  18.671  1.00 37.910          C  
ATOM  16284  C   LYS A1031      69.161 -32.294  18.125  1.00 37.290          C  
ATOM  16285  O   LYS A1031      68.819 -31.273  18.736  1.00 37.160          O  
ATOM  16286  CB  LYS A1031      69.882 -34.191  19.578  1.00 53.060          C  
ATOM  16287  CG  LYS A1031      69.467 -35.347  20.486  1.00 53.060          C  
ATOM  16288  CD  LYS A1031      70.633 -35.827  21.348  1.00 53.060          C  
ATOM  16289  CE  LYS A1031      70.221 -36.982  22.259  1.00 53.060          C  
ATOM  16290  NZ  LYS A1031      71.365 -37.483  23.075  1.00 53.060          N  
ATOM  16291  H   LYS A1031      68.960 -35.520  17.593  1.00 45.440          H  
ATOM  16292  HA  LYS A1031      67.866 -33.537  19.274  1.00 45.490          H  
ATOM  16293 1HB  LYS A1031      70.721 -34.522  18.965  1.00 63.670          H  
ATOM  16294 2HB  LYS A1031      70.243 -33.379  20.209  1.00 63.670          H  
ATOM  16295 1HG  LYS A1031      68.655 -35.014  21.135  1.00 63.670          H  
ATOM  16296 2HG  LYS A1031      69.102 -36.173  19.879  1.00 63.670          H  
ATOM  16297 1HD  LYS A1031      71.451 -36.157  20.705  1.00 63.670          H  
ATOM  16298 2HD  LYS A1031      70.991 -35.003  21.965  1.00 63.670          H  
ATOM  16299 1HE  LYS A1031      69.432 -36.644  22.929  1.00 63.670          H  
ATOM  16300 2HE  LYS A1031      69.840 -37.801  21.649  1.00 63.670          H  
ATOM  16301 1HZ  LYS A1031      71.053 -38.243  23.663  1.00 63.670          H  
ATOM  16302 2HZ  LYS A1031      72.100 -37.811  22.463  1.00 63.670          H  
ATOM  16303 3HZ  LYS A1031      71.720 -36.735  23.655  1.00 63.670          H  
ATOM  16304  N   GLU A1032      69.890 -32.254  16.997  1.00 36.970          N  
ATOM  16305  CA  GLU A1032      70.325 -30.982  16.443  1.00 36.440          C  
ATOM  16306  C   GLU A1032      69.136 -30.295  15.810  1.00 36.040          C  
ATOM  16307  O   GLU A1032      68.958 -29.082  15.948  1.00 35.790          O  
ATOM  16308  CB  GLU A1032      71.443 -31.186  15.416  1.00 51.230          C  
ATOM  16309  CG  GLU A1032      72.770 -31.672  16.007  1.00 51.230          C  
ATOM  16310  CD  GLU A1032      73.394 -30.680  16.954  1.00 51.230          C  
ATOM  16311  OE1 GLU A1032      73.512 -29.538  16.586  1.00 51.230          O  
ATOM  16312  OE2 GLU A1032      73.740 -31.059  18.048  1.00 51.230          O  
ATOM  16313  H   GLU A1032      70.107 -33.106  16.481  1.00 44.360          H  
ATOM  16314  HA  GLU A1032      70.700 -30.351  17.251  1.00 43.730          H  
ATOM  16315 1HB  GLU A1032      71.125 -31.927  14.675  1.00 61.470          H  
ATOM  16316 2HB  GLU A1032      71.628 -30.253  14.884  1.00 61.470          H  
ATOM  16317 1HG  GLU A1032      72.598 -32.610  16.535  1.00 61.470          H  
ATOM  16318 2HG  GLU A1032      73.461 -31.876  15.187  1.00 61.470          H  
ATOM  16319  N   VAL A1033      68.276 -31.095  15.182  1.00 36.080          N  
ATOM  16320  CA  VAL A1033      67.090 -30.561  14.540  1.00 35.760          C  
ATOM  16321  C   VAL A1033      66.173 -29.944  15.592  1.00 35.570          C  
ATOM  16322  O   VAL A1033      65.714 -28.809  15.430  1.00 35.240          O  
ATOM  16323  CB  VAL A1033      66.342 -31.683  13.794  1.00 50.190          C  
ATOM  16324  CG1 VAL A1033      64.987 -31.180  13.265  1.00 50.190          C  
ATOM  16325  CG2 VAL A1033      67.219 -32.216  12.661  1.00 50.190          C  
ATOM  16326  H   VAL A1033      68.515 -32.092  15.106  1.00 43.300          H  
ATOM  16327  HA  VAL A1033      67.390 -29.789  13.831  1.00 42.910          H  
ATOM  16328  HB  VAL A1033      66.140 -32.481  14.487  1.00 60.230          H  
ATOM  16329 1HG1 VAL A1033      64.471 -31.991  12.757  1.00 60.230          H  
ATOM  16330 2HG1 VAL A1033      64.353 -30.822  14.082  1.00 60.230          H  
ATOM  16331 3HG1 VAL A1033      65.146 -30.361  12.562  1.00 60.230          H  
ATOM  16332 1HG2 VAL A1033      66.698 -33.029  12.151  1.00 60.230          H  
ATOM  16333 2HG2 VAL A1033      67.425 -31.415  11.956  1.00 60.230          H  
ATOM  16334 3HG2 VAL A1033      68.159 -32.592  13.065  1.00 60.230          H  
ATOM  16335  N   GLU A1034      65.946 -30.678  16.680  1.00 35.850          N  
ATOM  16336  CA  GLU A1034      65.075 -30.219  17.743  1.00 35.760          C  
ATOM  16337  C   GLU A1034      65.600 -28.921  18.347  1.00 35.570          C  
ATOM  16338  O   GLU A1034      64.821 -28.016  18.640  1.00 35.470          O  
ATOM  16339  CB  GLU A1034      64.955 -31.305  18.814  1.00 50.100          C  
ATOM  16340  CG  GLU A1034      64.159 -32.555  18.381  1.00 50.100          C  
ATOM  16341  CD  GLU A1034      64.123 -33.613  19.440  1.00 50.100          C  
ATOM  16342  OE1 GLU A1034      64.743 -33.422  20.460  1.00 50.100          O  
ATOM  16343  OE2 GLU A1034      63.508 -34.628  19.221  1.00 50.100          O  
ATOM  16344  H   GLU A1034      66.363 -31.606  16.746  1.00 43.020          H  
ATOM  16345  HA  GLU A1034      64.089 -30.032  17.323  1.00 42.910          H  
ATOM  16346 1HB  GLU A1034      65.958 -31.644  19.077  1.00 60.120          H  
ATOM  16347 2HB  GLU A1034      64.514 -30.898  19.709  1.00 60.120          H  
ATOM  16348 1HG  GLU A1034      63.151 -32.271  18.125  1.00 60.120          H  
ATOM  16349 2HG  GLU A1034      64.608 -32.961  17.490  1.00 60.120          H  
ATOM  16350  N   ALA A1035      66.924 -28.810  18.520  1.00 35.560          N  
ATOM  16351  CA  ALA A1035      67.492 -27.577  19.039  1.00 35.440          C  
ATOM  16352  C   ALA A1035      67.280 -26.399  18.083  1.00 34.920          C  
ATOM  16353  O   ALA A1035      66.850 -25.327  18.502  1.00 34.860          O  
ATOM  16354  CB  ALA A1035      68.974 -27.756  19.289  1.00 49.660          C  
ATOM  16355  H   ALA A1035      67.530 -29.617  18.340  1.00 42.670          H  
ATOM  16356  HA  ALA A1035      66.994 -27.350  19.980  1.00 42.530          H  
ATOM  16357 1HB  ALA A1035      69.386 -26.840  19.704  1.00 59.600          H  
ATOM  16358 2HB  ALA A1035      69.126 -28.580  19.988  1.00 59.600          H  
ATOM  16359 3HB  ALA A1035      69.473 -27.987  18.345  1.00 59.600          H  
ATOM  16360  N   ASP A1036      67.522 -26.587  16.780  1.00 34.660          N  
ATOM  16361  CA  ASP A1036      67.359 -25.472  15.840  1.00 34.190          C  
ATOM  16362  C   ASP A1036      65.921 -24.978  15.813  1.00 33.950          C  
ATOM  16363  O   ASP A1036      65.636 -23.777  15.722  1.00 33.820          O  
ATOM  16364  CB  ASP A1036      67.755 -25.867  14.416  1.00 48.050          C  
ATOM  16365  CG  ASP A1036      69.263 -26.025  14.174  1.00 48.050          C  
ATOM  16366  OD1 ASP A1036      70.054 -25.629  14.998  1.00 48.050          O  
ATOM  16367  OD2 ASP A1036      69.603 -26.521  13.126  1.00 48.050          O  
ATOM  16368  H   ASP A1036      67.890 -27.488  16.450  1.00 41.590          H  
ATOM  16369  HA  ASP A1036      67.999 -24.653  16.164  1.00 41.030          H  
ATOM  16370 1HB  ASP A1036      67.270 -26.822  14.177  1.00 57.660          H  
ATOM  16371 2HB  ASP A1036      67.364 -25.128  13.718  1.00 57.660          H  
ATOM  16372  N   ASP A1037      64.995 -25.907  15.964  1.00 34.000          N  
ATOM  16373  CA  ASP A1037      63.582 -25.597  15.895  1.00 33.900          C  
ATOM  16374  C   ASP A1037      63.003 -24.917  17.127  1.00 33.760          C  
ATOM  16375  O   ASP A1037      61.810 -24.633  17.162  1.00 33.750          O  
ATOM  16376  CB  ASP A1037      62.789 -26.843  15.524  1.00 47.500          C  
ATOM  16377  CG  ASP A1037      62.935 -27.217  14.031  1.00 47.500          C  
ATOM  16378  OD1 ASP A1037      63.214 -26.336  13.242  1.00 47.500          O  
ATOM  16379  OD2 ASP A1037      62.778 -28.362  13.690  1.00 47.500          O  
ATOM  16380  H   ASP A1037      65.291 -26.889  16.017  1.00 40.800          H  
ATOM  16381  HA  ASP A1037      63.454 -24.901  15.068  1.00 40.680          H  
ATOM  16382 1HB  ASP A1037      63.139 -27.679  16.134  1.00 57.000          H  
ATOM  16383 2HB  ASP A1037      61.752 -26.689  15.753  1.00 57.000          H  
ATOM  16384  N   VAL A1038      63.816 -24.631  18.141  1.00 33.710          N  
ATOM  16385  CA  VAL A1038      63.283 -23.886  19.274  1.00 33.620          C  
ATOM  16386  C   VAL A1038      63.977 -22.534  19.415  1.00 33.340          C  
ATOM  16387  O   VAL A1038      63.856 -21.866  20.446  1.00 33.350          O  
ATOM  16388  CB  VAL A1038      63.368 -24.685  20.585  1.00 47.100          C  
ATOM  16389  CG1 VAL A1038      62.534 -25.900  20.449  1.00 47.100          C  
ATOM  16390  CG2 VAL A1038      64.781 -25.074  20.894  1.00 47.100          C  
ATOM  16391  H   VAL A1038      64.807 -24.902  18.113  1.00 40.450          H  
ATOM  16392  HA  VAL A1038      62.231 -23.690  19.086  1.00 40.340          H  
ATOM  16393  HB  VAL A1038      62.971 -24.080  21.395  1.00 56.520          H  
ATOM  16394 1HG1 VAL A1038      62.568 -26.462  21.371  1.00 56.520          H  
ATOM  16395 2HG1 VAL A1038      61.515 -25.621  20.220  1.00 56.520          H  
ATOM  16396 3HG1 VAL A1038      62.934 -26.494  19.639  1.00 56.520          H  
ATOM  16397 1HG2 VAL A1038      64.813 -25.637  21.824  1.00 56.520          H  
ATOM  16398 2HG2 VAL A1038      65.144 -25.692  20.099  1.00 56.520          H  
ATOM  16399 3HG2 VAL A1038      65.404 -24.185  20.988  1.00 56.520          H  
ATOM  16400  N   MET A1039      64.759 -22.154  18.404  1.00 33.150          N  
ATOM  16401  CA  MET A1039      65.470 -20.885  18.436  1.00 32.960          C  
ATOM  16402  C   MET A1039      64.651 -19.745  17.828  1.00 32.680          C  
ATOM  16403  O   MET A1039      63.881 -19.928  16.876  1.00 32.460          O  
ATOM  16404  CB  MET A1039      66.811 -21.033  17.726  1.00 46.220          C  
ATOM  16405  CG  MET A1039      67.751 -22.008  18.425  1.00 46.220          C  
ATOM  16406  SD  MET A1039      69.341 -22.212  17.597  1.00 46.220          S  
ATOM  16407  CE  MET A1039      70.001 -23.620  18.494  1.00 46.220          C  
ATOM  16408  H   MET A1039      64.852 -22.753  17.574  1.00 39.780          H  
ATOM  16409  HA  MET A1039      65.662 -20.631  19.477  1.00 39.550          H  
ATOM  16410 1HB  MET A1039      66.643 -21.403  16.712  1.00 55.460          H  
ATOM  16411 2HB  MET A1039      67.301 -20.063  17.651  1.00 55.460          H  
ATOM  16412 1HG  MET A1039      67.928 -21.675  19.445  1.00 55.460          H  
ATOM  16413 2HG  MET A1039      67.269 -22.969  18.472  1.00 55.460          H  
ATOM  16414 1HE  MET A1039      70.984 -23.875  18.097  1.00 55.460          H  
ATOM  16415 2HE  MET A1039      70.086 -23.376  19.550  1.00 55.460          H  
ATOM  16416 3HE  MET A1039      69.340 -24.467  18.372  1.00 55.460          H  
ATOM  16417  N   ARG A1040      64.845 -18.530  18.328  1.00 32.740          N  
ATOM  16418  CA  ARG A1040      64.143 -17.430  17.692  1.00 32.560          C  
ATOM  16419  C   ARG A1040      64.927 -17.047  16.456  1.00 31.930          C  
ATOM  16420  O   ARG A1040      65.921 -16.310  16.487  1.00 32.100          O  
ATOM  16421  CB  ARG A1040      63.947 -16.253  18.635  1.00 45.660          C  
ATOM  16422  CG  ARG A1040      63.123 -16.575  19.909  1.00 45.660          C  
ATOM  16423  CD  ARG A1040      61.680 -16.874  19.601  1.00 45.660          C  
ATOM  16424  NE  ARG A1040      60.913 -17.199  20.797  1.00 45.660          N  
ATOM  16425  CZ  ARG A1040      60.250 -16.317  21.581  1.00 45.660          C  
ATOM  16426  NH1 ARG A1040      60.250 -15.029  21.309  1.00 45.660          N  
ATOM  16427  NH2 ARG A1040      59.591 -16.759  22.638  1.00 45.660          N  
ATOM  16428  H   ARG A1040      65.464 -18.383  19.114  1.00 39.290          H  
ATOM  16429  HA  ARG A1040      63.164 -17.773  17.365  1.00 39.070          H  
ATOM  16430 1HB  ARG A1040      64.916 -15.869  18.947  1.00 54.790          H  
ATOM  16431 2HB  ARG A1040      63.435 -15.450  18.106  1.00 54.790          H  
ATOM  16432 1HG  ARG A1040      63.542 -17.452  20.402  1.00 54.790          H  
ATOM  16433 2HG  ARG A1040      63.161 -15.726  20.590  1.00 54.790          H  
ATOM  16434 1HD  ARG A1040      61.213 -16.030  19.102  1.00 54.790          H  
ATOM  16435 2HD  ARG A1040      61.630 -17.733  18.956  1.00 54.790          H  
ATOM  16436  HE  ARG A1040      60.877 -18.178  21.062  1.00 54.790          H  
ATOM  16437 1HH1 ARG A1040      60.751 -14.673  20.512  1.00 54.790          H  
ATOM  16438 2HH1 ARG A1040      59.749 -14.388  21.908  1.00 54.790          H  
ATOM  16439 1HH2 ARG A1040      59.589 -17.745  22.857  1.00 54.790          H  
ATOM  16440 2HH2 ARG A1040      59.093 -16.112  23.232  1.00 54.790          H  
ATOM  16441  N   SER A1041      64.430 -17.555  15.349  1.00 31.270          N  
ATOM  16442  CA  SER A1041      65.073 -17.486  14.051  1.00 30.700          C  
ATOM  16443  C   SER A1041      65.129 -16.134  13.362  1.00 30.160          C  
ATOM  16444  O   SER A1041      64.531 -15.939  12.304  1.00 30.370          O  
ATOM  16445  CB  SER A1041      64.393 -18.449  13.115  1.00 43.210          C  
ATOM  16446  OG  SER A1041      64.956 -18.368  11.830  1.00 43.210          O  
ATOM  16447  H   SER A1041      63.620 -18.160  15.477  1.00 37.520          H  
ATOM  16448  HA  SER A1041      66.102 -17.825  14.188  1.00 36.840          H  
ATOM  16449 1HB  SER A1041      64.505 -19.464  13.501  1.00 51.850          H  
ATOM  16450 2HB  SER A1041      63.332 -18.233  13.086  1.00 51.850          H  
ATOM  16451  HG  SER A1041      64.748 -17.466  11.504  1.00 51.850          H  
ATOM  16452  N   GLY A1042      65.912 -15.229  13.933  1.00 29.540          N  
ATOM  16453  CA  GLY A1042      66.150 -13.914  13.330  1.00 29.010          C  
ATOM  16454  C   GLY A1042      65.274 -12.688  13.673  1.00 28.330          C  
ATOM  16455  O   GLY A1042      64.933 -11.956  12.754  1.00 28.080          O  
ATOM  16456  H   GLY A1042      66.334 -15.502  14.823  1.00 35.450          H  
ATOM  16457 1HA  GLY A1042      67.194 -13.649  13.520  1.00 34.810          H  
ATOM  16458 2HA  GLY A1042      66.104 -14.050  12.250  1.00 34.810          H  
ATOM  16459  N   PRO A1043      64.937 -12.395  14.958  1.00 28.110          N  
ATOM  16460  CA  PRO A1043      64.187 -11.213  15.441  1.00 27.530          C  
ATOM  16461  C   PRO A1043      65.021  -9.923  15.387  1.00 26.640          C  
ATOM  16462  O   PRO A1043      64.539  -8.833  15.692  1.00 26.580          O  
ATOM  16463  CB  PRO A1043      63.893 -11.573  16.906  1.00 41.300          C  
ATOM  16464  CG  PRO A1043      65.021 -12.503  17.299  1.00 41.300          C  
ATOM  16465  CD  PRO A1043      65.316 -13.315  16.046  1.00 41.300          C  
ATOM  16466  HA  PRO A1043      63.260 -11.100  14.863  1.00 33.040          H  
ATOM  16467 1HB  PRO A1043      63.883 -10.653  17.513  1.00 49.550          H  
ATOM  16468 2HB  PRO A1043      62.904 -12.020  17.015  1.00 49.550          H  
ATOM  16469 1HG  PRO A1043      65.892 -11.926  17.655  1.00 49.550          H  
ATOM  16470 2HG  PRO A1043      64.705 -13.135  18.140  1.00 49.550          H  
ATOM  16471 1HD  PRO A1043      66.379 -13.579  16.018  1.00 49.550          H  
ATOM  16472 2HD  PRO A1043      64.663 -14.190  16.041  1.00 49.550          H  
ATOM  16473  N   ARG A1044      66.291 -10.124  15.090  1.00 26.020          N  
ATOM  16474  CA  ARG A1044      67.397  -9.196  15.074  1.00 25.190          C  
ATOM  16475  C   ARG A1044      67.268  -8.068  14.031  1.00 24.410          C  
ATOM  16476  O   ARG A1044      66.511  -8.204  13.068  1.00 24.430          O  
ATOM  16477  CB  ARG A1044      68.609 -10.057  14.746  1.00 35.600          C  
ATOM  16478  CG  ARG A1044      68.886 -11.134  15.786  1.00 35.600          C  
ATOM  16479  CD  ARG A1044      70.037 -12.005  15.429  1.00 35.600          C  
ATOM  16480  NE  ARG A1044      70.173 -13.109  16.375  1.00 35.600          N  
ATOM  16481  CZ  ARG A1044      70.755 -13.045  17.597  1.00 35.600          C  
ATOM  16482  NH1 ARG A1044      71.244 -11.907  18.058  1.00 35.600          N  
ATOM  16483  NH2 ARG A1044      70.824 -14.141  18.343  1.00 35.600          N  
ATOM  16484  H   ARG A1044      66.542 -11.063  14.851  1.00 31.220          H  
ATOM  16485  HA  ARG A1044      67.477  -8.787  16.077  1.00 30.230          H  
ATOM  16486 1HB  ARG A1044      68.436 -10.563  13.798  1.00 42.720          H  
ATOM  16487 2HB  ARG A1044      69.503  -9.454  14.634  1.00 42.720          H  
ATOM  16488 1HG  ARG A1044      69.092 -10.651  16.735  1.00 42.720          H  
ATOM  16489 2HG  ARG A1044      68.023 -11.776  15.898  1.00 42.720          H  
ATOM  16490 1HD  ARG A1044      69.825 -12.436  14.457  1.00 42.720          H  
ATOM  16491 2HD  ARG A1044      70.969 -11.476  15.363  1.00 42.720          H  
ATOM  16492  HE  ARG A1044      69.819 -14.007  16.071  1.00 42.720          H  
ATOM  16493 1HH1 ARG A1044      71.193 -11.045  17.496  1.00 42.720          H  
ATOM  16494 2HH1 ARG A1044      71.666 -11.870  18.973  1.00 42.720          H  
ATOM  16495 1HH2 ARG A1044      70.445 -15.015  17.998  1.00 42.720          H  
ATOM  16496 2HH2 ARG A1044      71.250 -14.108  19.258  1.00 42.720          H  
ATOM  16497  N   PRO A1045      67.943  -6.914  14.246  1.00 23.810          N  
ATOM  16498  CA  PRO A1045      68.060  -5.796  13.323  1.00 23.100          C  
ATOM  16499  C   PRO A1045      68.872  -6.329  12.171  1.00 22.460          C  
ATOM  16500  O   PRO A1045      69.624  -7.277  12.381  1.00 22.490          O  
ATOM  16501  CB  PRO A1045      68.782  -4.724  14.147  1.00 34.650          C  
ATOM  16502  CG  PRO A1045      69.540  -5.502  15.200  1.00 34.650          C  
ATOM  16503  CD  PRO A1045      68.665  -6.697  15.519  1.00 34.650          C  
ATOM  16504  HA  PRO A1045      67.059  -5.474  12.995  1.00 27.720          H  
ATOM  16505 1HB  PRO A1045      69.440  -4.128  13.497  1.00 41.580          H  
ATOM  16506 2HB  PRO A1045      68.047  -4.028  14.581  1.00 41.580          H  
ATOM  16507 1HG  PRO A1045      70.517  -5.810  14.814  1.00 41.580          H  
ATOM  16508 2HG  PRO A1045      69.735  -4.872  16.083  1.00 41.580          H  
ATOM  16509 1HD  PRO A1045      69.322  -7.523  15.769  1.00 41.580          H  
ATOM  16510 2HD  PRO A1045      67.959  -6.461  16.330  1.00 41.580          H  
ATOM  16511  N   ILE A1046      68.766  -5.753  10.979  1.00 21.970          N  
ATOM  16512  CA  ILE A1046      69.499  -6.371   9.882  1.00 21.410          C  
ATOM  16513  C   ILE A1046      70.493  -5.436   9.181  1.00 20.950          C  
ATOM  16514  O   ILE A1046      70.330  -4.218   9.178  1.00 21.030          O  
ATOM  16515  CB  ILE A1046      68.451  -6.922   8.873  1.00 30.200          C  
ATOM  16516  CG1 ILE A1046      67.625  -5.717   8.223  1.00 30.200          C  
ATOM  16517  CG2 ILE A1046      67.466  -7.861   9.625  1.00 30.200          C  
ATOM  16518  CD1 ILE A1046      66.712  -6.084   7.053  1.00 30.200          C  
ATOM  16519  H   ILE A1046      68.181  -4.940  10.842  1.00 26.360          H  
ATOM  16520  HA  ILE A1046      70.076  -7.194  10.275  1.00 25.690          H  
ATOM  16521  HB  ILE A1046      68.927  -7.511   8.118  1.00 36.240          H  
ATOM  16522 1HG1 ILE A1046      67.019  -5.258   8.992  1.00 36.240          H  
ATOM  16523 2HG1 ILE A1046      68.322  -4.981   7.849  1.00 36.240          H  
ATOM  16524 1HG2 ILE A1046      66.744  -8.271   8.932  1.00 36.240          H  
ATOM  16525 2HG2 ILE A1046      68.004  -8.678  10.079  1.00 36.240          H  
ATOM  16526 3HG2 ILE A1046      66.935  -7.322  10.403  1.00 36.240          H  
ATOM  16527 1HD1 ILE A1046      66.215  -5.186   6.682  1.00 36.240          H  
ATOM  16528 2HD1 ILE A1046      67.302  -6.519   6.254  1.00 36.240          H  
ATOM  16529 3HD1 ILE A1046      65.956  -6.798   7.362  1.00 36.240          H  
ATOM  16530  N   VAL A1047      71.498  -6.021   8.522  1.00 20.580          N  
ATOM  16531  CA  VAL A1047      72.507  -5.246   7.796  1.00 20.200          C  
ATOM  16532  C   VAL A1047      71.935  -4.407   6.649  1.00 19.620          C  
ATOM  16533  O   VAL A1047      72.344  -3.262   6.496  1.00 19.210          O  
ATOM  16534  CB  VAL A1047      73.700  -6.119   7.330  1.00 28.430          C  
ATOM  16535  CG1 VAL A1047      74.610  -5.304   6.387  1.00 28.430          C  
ATOM  16536  CG2 VAL A1047      74.487  -6.558   8.556  1.00 28.430          C  
ATOM  16537  H   VAL A1047      71.570  -7.028   8.560  1.00 24.700          H  
ATOM  16538  HA  VAL A1047      72.933  -4.541   8.512  1.00 24.240          H  
ATOM  16539  HB  VAL A1047      73.361  -6.989   6.808  1.00 34.120          H  
ATOM  16540 1HG1 VAL A1047      75.457  -5.914   6.083  1.00 34.120          H  
ATOM  16541 2HG1 VAL A1047      74.069  -4.988   5.494  1.00 34.120          H  
ATOM  16542 3HG1 VAL A1047      74.976  -4.415   6.913  1.00 34.120          H  
ATOM  16543 1HG2 VAL A1047      75.334  -7.171   8.249  1.00 34.120          H  
ATOM  16544 2HG2 VAL A1047      74.852  -5.674   9.078  1.00 34.120          H  
ATOM  16545 3HG2 VAL A1047      73.854  -7.126   9.218  1.00 34.120          H  
ATOM  16546  N   PRO A1048      71.007  -4.915   5.808  1.00 19.690          N  
ATOM  16547  CA  PRO A1048      70.352  -4.191   4.737  1.00 19.300          C  
ATOM  16548  C   PRO A1048      69.604  -2.935   5.187  1.00 18.610          C  
ATOM  16549  O   PRO A1048      69.134  -2.183   4.335  1.00 18.480          O  
ATOM  16550  CB  PRO A1048      69.381  -5.219   4.152  1.00 28.950          C  
ATOM  16551  CG  PRO A1048      69.996  -6.541   4.476  1.00 28.950          C  
ATOM  16552  CD  PRO A1048      70.623  -6.347   5.822  1.00 28.950          C  
ATOM  16553  HA  PRO A1048      71.114  -3.920   3.992  1.00 23.160          H  
ATOM  16554 1HB  PRO A1048      68.391  -5.084   4.609  1.00 34.740          H  
ATOM  16555 2HB  PRO A1048      69.260  -5.045   3.073  1.00 34.740          H  
ATOM  16556 1HG  PRO A1048      69.222  -7.327   4.471  1.00 34.740          H  
ATOM  16557 2HG  PRO A1048      70.732  -6.817   3.702  1.00 34.740          H  
ATOM  16558 1HD  PRO A1048      69.875  -6.519   6.529  1.00 34.740          H  
ATOM  16559 2HD  PRO A1048      71.451  -7.018   5.907  1.00 34.740          H  
ATOM  16560  N   TYR A1049      69.422  -2.711   6.495  1.00 18.270          N  
ATOM  16561  CA  TYR A1049      68.701  -1.530   6.908  1.00 17.750          C  
ATOM  16562  C   TYR A1049      69.629  -0.509   7.513  1.00 17.050          C  
ATOM  16563  O   TYR A1049      69.587  -0.256   8.715  1.00 16.870          O  
ATOM  16564  CB  TYR A1049      67.667  -1.907   7.961  1.00 25.060          C  
ATOM  16565  CG  TYR A1049      66.721  -0.772   8.439  1.00 25.060          C  
ATOM  16566  CD1 TYR A1049      66.481   0.407   7.686  1.00 25.060          C  
ATOM  16567  CD2 TYR A1049      66.074  -0.943   9.643  1.00 25.060          C  
ATOM  16568  CE1 TYR A1049      65.615   1.367   8.176  1.00 25.060          C  
ATOM  16569  CE2 TYR A1049      65.214   0.012  10.117  1.00 25.060          C  
ATOM  16570  CZ  TYR A1049      64.983   1.155   9.402  1.00 25.060          C  
ATOM  16571  OH  TYR A1049      64.125   2.095   9.903  1.00 25.060          O  
ATOM  16572  H   TYR A1049      69.828  -3.295   7.231  1.00 21.920          H  
ATOM  16573  HA  TYR A1049      68.218  -1.091   6.039  1.00 21.300          H  
ATOM  16574 1HB  TYR A1049      67.088  -2.746   7.623  1.00 30.070          H  
ATOM  16575 2HB  TYR A1049      68.211  -2.263   8.837  1.00 30.070          H  
ATOM  16576  HD1 TYR A1049      66.965   0.580   6.733  1.00 30.070          H  
ATOM  16577  HD2 TYR A1049      66.250  -1.846  10.223  1.00 30.070          H  
ATOM  16578  HE1 TYR A1049      65.430   2.281   7.605  1.00 30.070          H  
ATOM  16579  HE2 TYR A1049      64.712  -0.140  11.072  1.00 30.070          H  
ATOM  16580  HH  TYR A1049      63.761   1.787  10.739  1.00 30.070          H  
ATOM  16581  N   SER A1050      70.419   0.131   6.659  1.00 16.780          N  
ATOM  16582  CA  SER A1050      71.341   1.153   7.118  1.00 16.230          C  
ATOM  16583  C   SER A1050      71.366   2.315   6.124  1.00 15.610          C  
ATOM  16584  O   SER A1050      72.070   2.276   5.111  1.00 15.480          O  
ATOM  16585  CB  SER A1050      72.738   0.581   7.253  1.00 22.940          C  
ATOM  16586  OG  SER A1050      73.628   1.549   7.743  1.00 22.940          O  
ATOM  16587  H   SER A1050      70.419  -0.147   5.684  1.00 20.140          H  
ATOM  16588  HA  SER A1050      71.035   1.502   8.100  1.00 19.480          H  
ATOM  16589 1HB  SER A1050      72.720  -0.278   7.923  1.00 27.530          H  
ATOM  16590 2HB  SER A1050      73.084   0.227   6.281  1.00 27.530          H  
ATOM  16591  HG  SER A1050      74.516   1.146   7.687  1.00 27.530          H  
ATOM  16592  N   SER A1051      70.543   3.346   6.344  1.00 15.300          N  
ATOM  16593  CA  SER A1051      69.465   3.440   7.321  1.00 14.660          C  
ATOM  16594  C   SER A1051      68.366   4.053   6.485  1.00 13.980          C  
ATOM  16595  O   SER A1051      67.309   4.449   6.971  1.00 13.930          O  
ATOM  16596  CB  SER A1051      69.812   4.324   8.500  1.00 20.780          C  
ATOM  16597  OG  SER A1051      70.913   3.818   9.228  1.00 20.780          O  
ATOM  16598  H   SER A1051      70.545   4.124   5.698  1.00 18.360          H  
ATOM  16599  HA  SER A1051      69.127   2.461   7.658  1.00 17.590          H  
ATOM  16600 1HB  SER A1051      70.045   5.328   8.136  1.00 24.940          H  
ATOM  16601 2HB  SER A1051      68.947   4.411   9.148  1.00 24.940          H  
ATOM  16602  HG  SER A1051      70.580   3.052   9.726  1.00 24.940          H  
ATOM  16603  N   MET A1052      68.684   4.133   5.190  1.00 13.610          N  
ATOM  16604  CA  MET A1052      67.855   4.711   4.153  1.00 13.080          C  
ATOM  16605  C   MET A1052      66.675   3.837   3.803  1.00 12.250          C  
ATOM  16606  O   MET A1052      66.812   2.645   3.505  1.00 12.240          O  
ATOM  16607  CB  MET A1052      68.692   4.919   2.893  1.00 18.520          C  
ATOM  16608  CG  MET A1052      67.973   5.617   1.736  1.00 18.520          C  
ATOM  16609  SD  MET A1052      69.034   5.865   0.293  1.00 18.520          S  
ATOM  16610  CE  MET A1052      70.127   7.183   0.779  1.00 18.520          C  
ATOM  16611  H   MET A1052      69.584   3.764   4.919  1.00 16.330          H  
ATOM  16612  HA  MET A1052      67.479   5.674   4.504  1.00 15.700          H  
ATOM  16613 1HB  MET A1052      69.554   5.519   3.151  1.00 22.230          H  
ATOM  16614 2HB  MET A1052      69.060   3.959   2.540  1.00 22.230          H  
ATOM  16615 1HG  MET A1052      67.101   5.051   1.418  1.00 22.230          H  
ATOM  16616 2HG  MET A1052      67.635   6.583   2.076  1.00 22.230          H  
ATOM  16617 1HE  MET A1052      70.815   7.398  -0.036  1.00 22.230          H  
ATOM  16618 2HE  MET A1052      69.551   8.067   0.994  1.00 22.230          H  
ATOM  16619 3HE  MET A1052      70.689   6.899   1.654  1.00 22.230          H  
ATOM  16620  N   PHE A1053      65.522   4.460   3.711  1.00 11.720          N  
ATOM  16621  CA  PHE A1053      64.301   3.772   3.361  1.00 11.090          C  
ATOM  16622  C   PHE A1053      64.216   3.574   1.865  1.00 10.710          C  
ATOM  16623  O   PHE A1053      63.476   4.255   1.156  1.00 10.610          O  
ATOM  16624  CB  PHE A1053      63.110   4.561   3.897  1.00 15.780          C  
ATOM  16625  CG  PHE A1053      63.052   4.512   5.388  1.00 15.780          C  
ATOM  16626  CD1 PHE A1053      63.758   5.422   6.158  1.00 15.780          C  
ATOM  16627  CD2 PHE A1053      62.291   3.553   6.026  1.00 15.780          C  
ATOM  16628  CE1 PHE A1053      63.711   5.365   7.524  1.00 15.780          C  
ATOM  16629  CE2 PHE A1053      62.241   3.497   7.409  1.00 15.780          C  
ATOM  16630  CZ  PHE A1053      62.954   4.406   8.150  1.00 15.780          C  
ATOM  16631  H   PHE A1053      65.488   5.442   3.942  1.00 14.060          H  
ATOM  16632  HA  PHE A1053      64.308   2.790   3.837  1.00 13.310          H  
ATOM  16633 1HB  PHE A1053      63.182   5.599   3.589  1.00 18.930          H  
ATOM  16634 2HB  PHE A1053      62.179   4.165   3.503  1.00 18.930          H  
ATOM  16635  HD1 PHE A1053      64.362   6.186   5.679  1.00 18.930          H  
ATOM  16636  HD2 PHE A1053      61.728   2.851   5.415  1.00 18.930          H  
ATOM  16637  HE1 PHE A1053      64.278   6.082   8.116  1.00 18.930          H  
ATOM  16638  HE2 PHE A1053      61.650   2.749   7.925  1.00 18.930          H  
ATOM  16639  HZ  PHE A1053      62.924   4.367   9.236  1.00 18.930          H  
ATOM  16640  N   CYS A1054      64.970   2.597   1.385  1.00 10.730          N  
ATOM  16641  CA  CYS A1054      65.067   2.312  -0.046  1.00 10.650          C  
ATOM  16642  C   CYS A1054      63.861   1.511  -0.545  1.00 10.350          C  
ATOM  16643  O   CYS A1054      64.001   0.358  -0.961  1.00 10.470          O  
ATOM  16644  CB  CYS A1054      66.324   1.492  -0.312  1.00 14.940          C  
ATOM  16645  SG  CYS A1054      67.852   2.326   0.143  1.00 14.940          S  
ATOM  16646  H   CYS A1054      65.557   2.114   2.069  1.00 12.880          H  
ATOM  16647  HA  CYS A1054      65.120   3.255  -0.589  1.00 12.780          H  
ATOM  16648 1HB  CYS A1054      66.270   0.558   0.247  1.00 17.930          H  
ATOM  16649 2HB  CYS A1054      66.379   1.243  -1.370  1.00 17.930          H  
ATOM  16650  HG  CYS A1054      67.479   2.633   1.396  1.00 17.930          H  
ATOM  16651  N   LEU A1055      62.683   2.129  -0.475  1.00 10.180          N  
ATOM  16652  CA  LEU A1055      61.415   1.487  -0.828  1.00 10.150          C  
ATOM  16653  C   LEU A1055      60.272   2.507  -0.986  1.00  9.940          C  
ATOM  16654  O   LEU A1055      60.486   3.718  -0.893  1.00 10.180          O  
ATOM  16655  CB  LEU A1055      61.061   0.387   0.193  1.00 14.220          C  
ATOM  16656  CG  LEU A1055      60.544   0.765   1.603  1.00 14.220          C  
ATOM  16657  CD1 LEU A1055      60.200  -0.453   2.255  1.00 14.220          C  
ATOM  16658  CD2 LEU A1055      61.531   1.533   2.393  1.00 14.220          C  
ATOM  16659  H   LEU A1055      62.696   3.087  -0.114  1.00 12.220          H  
ATOM  16660  HA  LEU A1055      61.550   0.995  -1.789  1.00 12.180          H  
ATOM  16661 1HB  LEU A1055      60.305  -0.248  -0.258  1.00 17.070          H  
ATOM  16662 2HB  LEU A1055      61.940  -0.227   0.345  1.00 17.070          H  
ATOM  16663  HG  LEU A1055      59.661   1.324   1.531  1.00 17.070          H  
ATOM  16664 1HD1 LEU A1055      59.814  -0.237   3.230  1.00 17.070          H  
ATOM  16665 2HD1 LEU A1055      59.445  -0.967   1.671  1.00 17.070          H  
ATOM  16666 3HD1 LEU A1055      61.087  -1.063   2.335  1.00 17.070          H  
ATOM  16667 1HD2 LEU A1055      61.110   1.746   3.373  1.00 17.070          H  
ATOM  16668 2HD2 LEU A1055      62.439   0.976   2.501  1.00 17.070          H  
ATOM  16669 3HD2 LEU A1055      61.720   2.457   1.893  1.00 17.070          H  
ATOM  16670  N   SER A1056      59.067   2.006  -1.280  1.00  9.730          N  
ATOM  16671  CA  SER A1056      57.855   2.824  -1.401  1.00  9.770          C  
ATOM  16672  C   SER A1056      57.663   3.467  -0.006  1.00  9.420          C  
ATOM  16673  O   SER A1056      58.325   3.040   0.929  1.00  9.310          O  
ATOM  16674  CB  SER A1056      56.710   1.909  -1.836  1.00 13.660          C  
ATOM  16675  OG  SER A1056      56.309   1.051  -0.802  1.00 13.660          O  
ATOM  16676  H   SER A1056      58.966   1.007  -1.383  1.00 11.680          H  
ATOM  16677  HA  SER A1056      58.013   3.605  -2.146  1.00 11.720          H  
ATOM  16678 1HB  SER A1056      55.874   2.456  -2.227  1.00 16.390          H  
ATOM  16679 2HB  SER A1056      57.076   1.300  -2.660  1.00 16.390          H  
ATOM  16680  HG  SER A1056      55.651   0.459  -1.185  1.00 16.390          H  
ATOM  16681  N   PRO A1057      56.768   4.449   0.233  1.00  9.470          N  
ATOM  16682  CA  PRO A1057      56.701   5.200   1.492  1.00  9.230          C  
ATOM  16683  C   PRO A1057      56.150   4.454   2.717  1.00  8.740          C  
ATOM  16684  O   PRO A1057      55.087   4.783   3.245  1.00  8.560          O  
ATOM  16685  CB  PRO A1057      55.805   6.381   1.090  1.00 13.850          C  
ATOM  16686  CG  PRO A1057      54.879   5.813   0.046  1.00 13.850          C  
ATOM  16687  CD  PRO A1057      55.731   4.824  -0.747  1.00 13.850          C  
ATOM  16688  HA  PRO A1057      57.713   5.568   1.716  1.00 11.080          H  
ATOM  16689 1HB  PRO A1057      55.272   6.766   1.974  1.00 16.610          H  
ATOM  16690 2HB  PRO A1057      56.422   7.208   0.710  1.00 16.610          H  
ATOM  16691 1HG  PRO A1057      54.019   5.330   0.540  1.00 16.610          H  
ATOM  16692 2HG  PRO A1057      54.467   6.624  -0.580  1.00 16.610          H  
ATOM  16693 1HD  PRO A1057      55.079   3.985  -0.966  1.00 16.610          H  
ATOM  16694 2HD  PRO A1057      56.167   5.283  -1.646  1.00 16.610          H  
ATOM  16695  N   THR A1058      56.906   3.448   3.138  1.00  8.790          N  
ATOM  16696  CA  THR A1058      56.664   2.601   4.295  1.00  8.680          C  
ATOM  16697  C   THR A1058      57.979   2.289   5.014  1.00  8.200          C  
ATOM  16698  O   THR A1058      59.039   2.821   4.680  1.00  8.570          O  
ATOM  16699  CB  THR A1058      55.922   1.302   3.945  1.00 12.200          C  
ATOM  16700  OG1 THR A1058      55.517   0.666   5.179  1.00 12.200          O  
ATOM  16701  CG2 THR A1058      56.807   0.361   3.142  1.00 12.200          C  
ATOM  16702  H   THR A1058      57.742   3.268   2.594  1.00 10.550          H  
ATOM  16703  HA  THR A1058      56.033   3.151   4.993  1.00 10.420          H  
ATOM  16704  HB  THR A1058      55.035   1.545   3.358  1.00 14.640          H  
ATOM  16705  HG1 THR A1058      54.738   1.126   5.526  1.00 14.640          H  
ATOM  16706 1HG2 THR A1058      56.251  -0.544   2.910  1.00 14.640          H  
ATOM  16707 2HG2 THR A1058      57.109   0.850   2.214  1.00 14.640          H  
ATOM  16708 3HG2 THR A1058      57.676   0.098   3.711  1.00 14.640          H  
ATOM  16709  N   ASN A1059      57.897   1.481   6.059  1.00  7.610          N  
ATOM  16710  CA  ASN A1059      59.087   1.119   6.828  1.00  7.360          C  
ATOM  16711  C   ASN A1059      59.919   0.079   6.079  1.00  7.090          C  
ATOM  16712  O   ASN A1059      59.388  -0.925   5.601  1.00  6.640          O  
ATOM  16713  CB  ASN A1059      58.740   0.612   8.222  1.00 10.400          C  
ATOM  16714  CG  ASN A1059      59.979   0.545   9.175  1.00 10.400          C  
ATOM  16715  OD1 ASN A1059      61.017  -0.092   8.904  1.00 10.400          O  
ATOM  16716  ND2 ASN A1059      59.865   1.216  10.298  1.00 10.400          N  
ATOM  16717  H   ASN A1059      56.986   1.080   6.257  1.00  9.130          H  
ATOM  16718  HA  ASN A1059      59.702   2.008   6.937  1.00  8.830          H  
ATOM  16719 1HB  ASN A1059      57.985   1.262   8.664  1.00 12.480          H  
ATOM  16720 2HB  ASN A1059      58.306  -0.383   8.145  1.00 12.480          H  
ATOM  16721 1HD2 ASN A1059      60.623   1.219  10.957  1.00 12.480          H  
ATOM  16722 2HD2 ASN A1059      59.025   1.724  10.501  1.00 12.480          H  
ATOM  16723  N   LEU A1060      61.229   0.252   6.055  1.00  7.510          N  
ATOM  16724  CA  LEU A1060      62.111  -0.705   5.402  1.00  7.500          C  
ATOM  16725  C   LEU A1060      61.860  -2.127   5.911  1.00  6.950          C  
ATOM  16726  O   LEU A1060      61.868  -3.088   5.135  1.00  7.100          O  
ATOM  16727  CB  LEU A1060      63.569  -0.297   5.637  1.00 10.500          C  
ATOM  16728  CG  LEU A1060      64.742  -1.058   4.876  1.00 10.500          C  
ATOM  16729  CD1 LEU A1060      65.069  -2.385   5.586  1.00 10.500          C  
ATOM  16730  CD2 LEU A1060      64.393  -1.290   3.381  1.00 10.500          C  
ATOM  16731  H   LEU A1060      61.626   1.077   6.480  1.00  9.010          H  
ATOM  16732  HA  LEU A1060      61.913  -0.676   4.350  1.00  9.000          H  
ATOM  16733 1HB  LEU A1060      63.668   0.760   5.398  1.00 12.600          H  
ATOM  16734 2HB  LEU A1060      63.766  -0.413   6.703  1.00 12.600          H  
ATOM  16735  HG  LEU A1060      65.632  -0.435   4.938  1.00 12.600          H  
ATOM  16736 1HD1 LEU A1060      65.926  -2.855   5.101  1.00 12.600          H  
ATOM  16737 2HD1 LEU A1060      65.288  -2.180   6.589  1.00 12.600          H  
ATOM  16738 3HD1 LEU A1060      64.263  -3.065   5.564  1.00 12.600          H  
ATOM  16739 1HD2 LEU A1060      65.234  -1.780   2.890  1.00 12.600          H  
ATOM  16740 2HD2 LEU A1060      63.512  -1.925   3.287  1.00 12.600          H  
ATOM  16741 3HD2 LEU A1060      64.210  -0.339   2.897  1.00 12.600          H  
ATOM  16742  N   LEU A1061      61.605  -2.274   7.205  1.00  6.540          N  
ATOM  16743  CA  LEU A1061      61.429  -3.599   7.766  1.00  6.030          C  
ATOM  16744  C   LEU A1061      60.052  -4.162   7.451  1.00  5.350          C  
ATOM  16745  O   LEU A1061      59.805  -5.352   7.687  1.00  4.970          O  
ATOM  16746  CB  LEU A1061      61.656  -3.557   9.278  1.00  8.650          C  
ATOM  16747  CG  LEU A1061      63.085  -3.146   9.735  1.00  8.650          C  
ATOM  16748  CD1 LEU A1061      63.095  -3.025  11.249  1.00  8.650          C  
ATOM  16749  CD2 LEU A1061      64.140  -4.174   9.259  1.00  8.650          C  
ATOM  16750  H   LEU A1061      61.558  -1.458   7.813  1.00  7.850          H  
ATOM  16751  HA  LEU A1061      62.155  -4.261   7.310  1.00  7.240          H  
ATOM  16752 1HB  LEU A1061      60.955  -2.844   9.704  1.00 10.380          H  
ATOM  16753 2HB  LEU A1061      61.437  -4.542   9.692  1.00 10.380          H  
ATOM  16754  HG  LEU A1061      63.326  -2.172   9.315  1.00 10.380          H  
ATOM  16755 1HD1 LEU A1061      64.081  -2.712  11.585  1.00 10.380          H  
ATOM  16756 2HD1 LEU A1061      62.357  -2.284  11.559  1.00 10.380          H  
ATOM  16757 3HD1 LEU A1061      62.851  -3.987  11.693  1.00 10.380          H  
ATOM  16758 1HD2 LEU A1061      65.122  -3.859   9.595  1.00 10.380          H  
ATOM  16759 2HD2 LEU A1061      63.915  -5.156   9.678  1.00 10.380          H  
ATOM  16760 3HD2 LEU A1061      64.154  -4.242   8.177  1.00 10.380          H  
ATOM  16761  N   ARG A1062      59.155  -3.323   6.910  1.00  5.360          N  
ATOM  16762  CA  ARG A1062      57.846  -3.778   6.504  1.00  4.970          C  
ATOM  16763  C   ARG A1062      58.103  -4.553   5.248  1.00  4.960          C  
ATOM  16764  O   ARG A1062      57.628  -5.660   5.092  1.00  4.780          O  
ATOM  16765  CB  ARG A1062      56.861  -2.647   6.202  1.00  7.110          C  
ATOM  16766  CG  ARG A1062      55.482  -3.110   5.665  1.00  7.110          C  
ATOM  16767  CD  ARG A1062      54.707  -3.920   6.634  1.00  7.110          C  
ATOM  16768  NE  ARG A1062      53.468  -4.407   6.049  1.00  7.110          N  
ATOM  16769  CZ  ARG A1062      52.626  -5.252   6.669  1.00  7.110          C  
ATOM  16770  NH1 ARG A1062      52.896  -5.639   7.896  1.00  7.110          N  
ATOM  16771  NH2 ARG A1062      51.533  -5.681   6.050  1.00  7.110          N  
ATOM  16772  H   ARG A1062      59.411  -2.366   6.702  1.00  6.430          H  
ATOM  16773  HA  ARG A1062      57.440  -4.432   7.272  1.00  5.960          H  
ATOM  16774 1HB  ARG A1062      56.697  -2.052   7.093  1.00  8.540          H  
ATOM  16775 2HB  ARG A1062      57.263  -1.991   5.441  1.00  8.540          H  
ATOM  16776 1HG  ARG A1062      54.892  -2.228   5.419  1.00  8.540          H  
ATOM  16777 2HG  ARG A1062      55.616  -3.706   4.762  1.00  8.540          H  
ATOM  16778 1HD  ARG A1062      55.281  -4.789   6.944  1.00  8.540          H  
ATOM  16779 2HD  ARG A1062      54.465  -3.314   7.509  1.00  8.540          H  
ATOM  16780  HE  ARG A1062      53.241  -4.113   5.108  1.00  8.540          H  
ATOM  16781 1HH1 ARG A1062      53.733  -5.269   8.387  1.00  8.540          H  
ATOM  16782 2HH1 ARG A1062      52.280  -6.262   8.396  1.00  8.540          H  
ATOM  16783 1HH2 ARG A1062      51.323  -5.365   5.110  1.00  8.540          H  
ATOM  16784 2HH2 ARG A1062      50.902  -6.312   6.518  1.00  8.540          H  
ATOM  16785  N   ARG A1063      58.928  -4.005   4.359  1.00  5.320          N  
ATOM  16786  CA  ARG A1063      59.263  -4.716   3.118  1.00  5.460          C  
ATOM  16787  C   ARG A1063      59.668  -6.153   3.388  1.00  5.190          C  
ATOM  16788  O   ARG A1063      59.206  -7.079   2.712  1.00  5.060          O  
ATOM  16789  CB  ARG A1063      60.407  -4.038   2.400  1.00  7.590          C  
ATOM  16790  CG  ARG A1063      60.905  -4.663   1.131  1.00  7.590          C  
ATOM  16791  CD  ARG A1063      62.005  -3.838   0.589  1.00  7.590          C  
ATOM  16792  NE  ARG A1063      62.617  -4.425  -0.580  1.00  7.590          N  
ATOM  16793  CZ  ARG A1063      63.593  -3.837  -1.309  1.00  7.590          C  
ATOM  16794  NH1 ARG A1063      64.042  -2.641  -0.977  1.00  7.590          N  
ATOM  16795  NH2 ARG A1063      64.096  -4.465  -2.362  1.00  7.590          N  
ATOM  16796  H   ARG A1063      59.266  -3.053   4.552  1.00  6.380          H  
ATOM  16797  HA  ARG A1063      58.386  -4.713   2.470  1.00  6.550          H  
ATOM  16798 1HB  ARG A1063      60.093  -3.081   2.142  1.00  9.110          H  
ATOM  16799 2HB  ARG A1063      61.255  -3.945   3.045  1.00  9.110          H  
ATOM  16800 1HG  ARG A1063      61.295  -5.663   1.328  1.00  9.110          H  
ATOM  16801 2HG  ARG A1063      60.102  -4.711   0.396  1.00  9.110          H  
ATOM  16802 1HD  ARG A1063      61.611  -2.859   0.316  1.00  9.110          H  
ATOM  16803 2HD  ARG A1063      62.774  -3.720   1.357  1.00  9.110          H  
ATOM  16804  HE  ARG A1063      62.300  -5.343  -0.868  1.00  9.110          H  
ATOM  16805 1HH1 ARG A1063      63.662  -2.149  -0.180  1.00  9.110          H  
ATOM  16806 2HH1 ARG A1063      64.763  -2.191  -1.525  1.00  9.110          H  
ATOM  16807 1HH2 ARG A1063      63.753  -5.382  -2.618  1.00  9.110          H  
ATOM  16808 2HH2 ARG A1063      64.823  -4.028  -2.909  1.00  9.110          H  
ATOM  16809  N   PHE A1064      60.546  -6.334   4.371  1.00  5.270          N  
ATOM  16810  CA  PHE A1064      61.025  -7.672   4.694  1.00  5.150          C  
ATOM  16811  C   PHE A1064      59.915  -8.542   5.318  1.00  4.790          C  
ATOM  16812  O   PHE A1064      59.688  -9.680   4.880  1.00  4.650          O  
ATOM  16813  CB  PHE A1064      62.253  -7.541   5.601  1.00  7.260          C  
ATOM  16814  CG  PHE A1064      63.482  -7.098   4.818  1.00  7.260          C  
ATOM  16815  CD1 PHE A1064      63.693  -5.773   4.500  1.00  7.260          C  
ATOM  16816  CD2 PHE A1064      64.420  -8.009   4.409  1.00  7.260          C  
ATOM  16817  CE1 PHE A1064      64.794  -5.379   3.774  1.00  7.260          C  
ATOM  16818  CE2 PHE A1064      65.534  -7.626   3.691  1.00  7.260          C  
ATOM  16819  CZ  PHE A1064      65.719  -6.302   3.369  1.00  7.260          C  
ATOM  16820  H   PHE A1064      60.895  -5.501   4.857  1.00  6.320          H  
ATOM  16821  HA  PHE A1064      61.343  -8.149   3.767  1.00  6.180          H  
ATOM  16822 1HB  PHE A1064      62.055  -6.813   6.391  1.00  8.710          H  
ATOM  16823 2HB  PHE A1064      62.470  -8.499   6.072  1.00  8.710          H  
ATOM  16824  HD1 PHE A1064      62.982  -5.041   4.809  1.00  8.710          H  
ATOM  16825  HD2 PHE A1064      64.276  -9.043   4.656  1.00  8.710          H  
ATOM  16826  HE1 PHE A1064      64.927  -4.333   3.521  1.00  8.710          H  
ATOM  16827  HE2 PHE A1064      66.262  -8.376   3.378  1.00  8.710          H  
ATOM  16828  HZ  PHE A1064      66.593  -5.990   2.795  1.00  8.710          H  
ATOM  16829  N   CYS A1065      59.159  -8.004   6.283  1.00  4.710          N  
ATOM  16830  CA  CYS A1065      58.093  -8.798   6.889  1.00  4.470          C  
ATOM  16831  C   CYS A1065      57.020  -9.159   5.876  1.00  4.110          C  
ATOM  16832  O   CYS A1065      56.570 -10.296   5.844  1.00  3.980          O  
ATOM  16833  CB  CYS A1065      57.420  -8.077   8.049  1.00  6.350          C  
ATOM  16834  SG  CYS A1065      56.127  -9.084   8.873  1.00  6.350          S  
ATOM  16835  H   CYS A1065      59.343  -7.052   6.623  1.00  5.650          H  
ATOM  16836  HA  CYS A1065      58.532  -9.719   7.264  1.00  5.360          H  
ATOM  16837 1HB  CYS A1065      58.166  -7.789   8.793  1.00  7.620          H  
ATOM  16838 2HB  CYS A1065      56.958  -7.162   7.678  1.00  7.620          H  
ATOM  16839  HG  CYS A1065      56.910  -9.534   9.894  1.00  7.620          H  
ATOM  16840  N   HIS A1066      56.626  -8.175   5.064  1.00  4.070          N  
ATOM  16841  CA  HIS A1066      55.604  -8.221   4.024  1.00  3.870          C  
ATOM  16842  C   HIS A1066      55.938  -9.322   3.038  1.00  3.760          C  
ATOM  16843  O   HIS A1066      55.120 -10.212   2.776  1.00  3.580          O  
ATOM  16844  CB  HIS A1066      55.571  -6.860   3.313  1.00  5.500          C  
ATOM  16845  CG  HIS A1066      54.587  -6.671   2.224  1.00  5.500          C  
ATOM  16846  ND1 HIS A1066      53.268  -6.343   2.451  1.00  5.500          N  
ATOM  16847  CD2 HIS A1066      54.734  -6.744   0.884  1.00  5.500          C  
ATOM  16848  CE1 HIS A1066      52.648  -6.214   1.288  1.00  5.500          C  
ATOM  16849  NE2 HIS A1066      53.515  -6.454   0.326  1.00  5.500          N  
ATOM  16850  H   HIS A1066      57.078  -7.283   5.189  1.00  4.880          H  
ATOM  16851  HA  HIS A1066      54.628  -8.413   4.458  1.00  4.640          H  
ATOM  16852 1HB  HIS A1066      55.376  -6.090   4.051  1.00  6.600          H  
ATOM  16853 2HB  HIS A1066      56.556  -6.656   2.897  1.00  6.600          H  
ATOM  16854  HD2 HIS A1066      55.654  -6.984   0.350  1.00  6.600          H  
ATOM  16855  HE1 HIS A1066      51.598  -5.956   1.151  1.00  6.600          H  
ATOM  16856  HE2 HIS A1066      53.319  -6.429  -0.665  1.00  6.600          H  
ATOM  16857  N   TYR A1067      57.181  -9.325   2.543  1.00  3.920          N  
ATOM  16858  CA  TYR A1067      57.629 -10.357   1.620  1.00  3.920          C  
ATOM  16859  C   TYR A1067      57.307 -11.723   2.196  1.00  3.770          C  
ATOM  16860  O   TYR A1067      56.700 -12.565   1.534  1.00  3.670          O  
ATOM  16861  CB  TYR A1067      59.135 -10.200   1.378  1.00  5.490          C  
ATOM  16862  CG  TYR A1067      59.813 -11.283   0.553  1.00  5.490          C  
ATOM  16863  CD1 TYR A1067      59.695 -11.294  -0.825  1.00  5.490          C  
ATOM  16864  CD2 TYR A1067      60.598 -12.249   1.189  1.00  5.490          C  
ATOM  16865  CE1 TYR A1067      60.349 -12.264  -1.561  1.00  5.490          C  
ATOM  16866  CE2 TYR A1067      61.247 -13.209   0.452  1.00  5.490          C  
ATOM  16867  CZ  TYR A1067      61.128 -13.221  -0.912  1.00  5.490          C  
ATOM  16868  OH  TYR A1067      61.786 -14.181  -1.642  1.00  5.490          O  
ATOM  16869  H   TYR A1067      57.831  -8.570   2.777  1.00  4.700          H  
ATOM  16870  HA  TYR A1067      57.092 -10.244   0.678  1.00  4.700          H  
ATOM  16871 1HB  TYR A1067      59.313  -9.241   0.888  1.00  6.590          H  
ATOM  16872 2HB  TYR A1067      59.642 -10.150   2.341  1.00  6.590          H  
ATOM  16873  HD1 TYR A1067      59.092 -10.539  -1.329  1.00  6.590          H  
ATOM  16874  HD2 TYR A1067      60.701 -12.237   2.265  1.00  6.590          H  
ATOM  16875  HE1 TYR A1067      60.259 -12.275  -2.647  1.00  6.590          H  
ATOM  16876  HE2 TYR A1067      61.861 -13.959   0.945  1.00  6.590          H  
ATOM  16877  HH  TYR A1067      61.579 -14.074  -2.574  1.00  6.590          H  
ATOM  16878  N   ILE A1068      57.678 -11.947   3.448  1.00  3.800          N  
ATOM  16879  CA  ILE A1068      57.398 -13.230   4.060  1.00  3.690          C  
ATOM  16880  C   ILE A1068      55.919 -13.506   4.364  1.00  3.470          C  
ATOM  16881  O   ILE A1068      55.444 -14.593   4.048  1.00  3.410          O  
ATOM  16882  CB  ILE A1068      58.195 -13.383   5.362  1.00  5.210          C  
ATOM  16883  CG1 ILE A1068      59.656 -13.448   5.006  1.00  5.210          C  
ATOM  16884  CG2 ILE A1068      57.742 -14.670   6.155  1.00  5.210          C  
ATOM  16885  CD1 ILE A1068      60.591 -13.311   6.150  1.00  5.210          C  
ATOM  16886  H   ILE A1068      58.205 -11.219   3.952  1.00  4.560          H  
ATOM  16887  HA  ILE A1068      57.735 -13.999   3.369  1.00  4.430          H  
ATOM  16888  HB  ILE A1068      58.044 -12.493   5.964  1.00  6.250          H  
ATOM  16889 1HG1 ILE A1068      59.831 -14.393   4.521  1.00  6.250          H  
ATOM  16890 2HG1 ILE A1068      59.879 -12.653   4.309  1.00  6.250          H  
ATOM  16891 1HG2 ILE A1068      58.305 -14.778   7.069  1.00  6.250          H  
ATOM  16892 2HG2 ILE A1068      56.689 -14.615   6.424  1.00  6.250          H  
ATOM  16893 3HG2 ILE A1068      57.899 -15.556   5.538  1.00  6.250          H  
ATOM  16894 1HD1 ILE A1068      61.596 -13.374   5.799  1.00  6.250          H  
ATOM  16895 2HD1 ILE A1068      60.433 -12.345   6.628  1.00  6.250          H  
ATOM  16896 3HD1 ILE A1068      60.434 -14.094   6.855  1.00  6.250          H  
ATOM  16897  N   VAL A1069      55.209 -12.566   5.002  1.00  3.400          N  
ATOM  16898  CA  VAL A1069      53.841 -12.845   5.460  1.00  3.230          C  
ATOM  16899  C   VAL A1069      52.738 -12.772   4.398  1.00  3.130          C  
ATOM  16900  O   VAL A1069      51.665 -13.343   4.586  1.00  3.010          O  
ATOM  16901  CB  VAL A1069      53.449 -11.954   6.674  1.00  4.590          C  
ATOM  16902  CG1 VAL A1069      54.473 -12.171   7.810  1.00  4.590          C  
ATOM  16903  CG2 VAL A1069      53.320 -10.487   6.291  1.00  4.590          C  
ATOM  16904  H   VAL A1069      55.654 -11.673   5.193  1.00  4.080          H  
ATOM  16905  HA  VAL A1069      53.855 -13.853   5.836  1.00  3.880          H  
ATOM  16906  HB  VAL A1069      52.490 -12.296   7.052  1.00  5.510          H  
ATOM  16907 1HG1 VAL A1069      54.182 -11.590   8.681  1.00  5.510          H  
ATOM  16908 2HG1 VAL A1069      54.516 -13.210   8.077  1.00  5.510          H  
ATOM  16909 3HG1 VAL A1069      55.458 -11.854   7.482  1.00  5.510          H  
ATOM  16910 1HG2 VAL A1069      53.033  -9.913   7.167  1.00  5.510          H  
ATOM  16911 2HG2 VAL A1069      54.239 -10.125   5.928  1.00  5.510          H  
ATOM  16912 3HG2 VAL A1069      52.565 -10.369   5.531  1.00  5.510          H  
ATOM  16913  N   THR A1070      52.958 -12.064   3.292  1.00  3.230          N  
ATOM  16914  CA  THR A1070      51.920 -11.965   2.266  1.00  3.200          C  
ATOM  16915  C   THR A1070      52.084 -12.997   1.150  1.00  3.110          C  
ATOM  16916  O   THR A1070      51.294 -13.038   0.204  1.00  3.100          O  
ATOM  16917  CB  THR A1070      51.878 -10.565   1.634  1.00  4.490          C  
ATOM  16918  OG1 THR A1070      53.121 -10.281   0.966  1.00  4.490          O  
ATOM  16919  CG2 THR A1070      51.613  -9.509   2.677  1.00  4.490          C  
ATOM  16920  H   THR A1070      53.829 -11.545   3.172  1.00  3.880          H  
ATOM  16921  HA  THR A1070      50.956 -12.144   2.739  1.00  3.840          H  
ATOM  16922  HB  THR A1070      51.072 -10.540   0.904  1.00  5.390          H  
ATOM  16923  HG1 THR A1070      53.849 -10.256   1.621  1.00  5.390          H  
ATOM  16924 1HG2 THR A1070      51.560  -8.552   2.202  1.00  5.390          H  
ATOM  16925 2HG2 THR A1070      50.669  -9.717   3.176  1.00  5.390          H  
ATOM  16926 3HG2 THR A1070      52.416  -9.509   3.401  1.00  5.390          H  
ATOM  16927  N   MET A1071      53.107 -13.832   1.252  1.00  3.130          N  
ATOM  16928  CA  MET A1071      53.386 -14.838   0.243  1.00  3.120          C  
ATOM  16929  C   MET A1071      52.414 -16.014   0.420  1.00  3.010          C  
ATOM  16930  O   MET A1071      52.182 -16.472   1.540  1.00  2.970          O  
ATOM  16931  CB  MET A1071      54.846 -15.273   0.382  1.00  4.370          C  
ATOM  16932  CG  MET A1071      55.398 -16.169  -0.731  1.00  4.370          C  
ATOM  16933  SD  MET A1071      57.158 -16.603  -0.486  1.00  4.370          S  
ATOM  16934  CE  MET A1071      58.033 -15.057  -0.752  1.00  4.370          C  
ATOM  16935  H   MET A1071      53.713 -13.747   2.061  1.00  3.760          H  
ATOM  16936  HA  MET A1071      53.228 -14.404  -0.745  1.00  3.740          H  
ATOM  16937 1HB  MET A1071      55.457 -14.382   0.422  1.00  5.250          H  
ATOM  16938 2HB  MET A1071      54.982 -15.786   1.335  1.00  5.250          H  
ATOM  16939 1HG  MET A1071      54.833 -17.072  -0.806  1.00  5.250          H  
ATOM  16940 2HG  MET A1071      55.312 -15.639  -1.679  1.00  5.250          H  
ATOM  16941 1HE  MET A1071      59.098 -15.231  -0.636  1.00  5.250          H  
ATOM  16942 2HE  MET A1071      57.834 -14.690  -1.758  1.00  5.250          H  
ATOM  16943 3HE  MET A1071      57.716 -14.312  -0.026  1.00  5.250          H  
ATOM  16944  N   ARG A1072      51.930 -16.601  -0.680  1.00  3.090          N  
ATOM  16945  CA  ARG A1072      51.024 -17.755  -0.550  1.00  3.040          C  
ATOM  16946  C   ARG A1072      51.692 -18.884   0.233  1.00  3.060          C  
ATOM  16947  O   ARG A1072      51.042 -19.588   1.002  1.00  2.970          O  
ATOM  16948  CB  ARG A1072      50.548 -18.249  -1.909  1.00  4.280          C  
ATOM  16949  CG  ARG A1072      49.612 -19.473  -1.882  1.00  4.280          C  
ATOM  16950  CD  ARG A1072      48.326 -19.219  -1.136  1.00  4.280          C  
ATOM  16951  NE  ARG A1072      47.434 -20.368  -1.216  1.00  4.280          N  
ATOM  16952  CZ  ARG A1072      46.361 -20.598  -0.417  1.00  4.280          C  
ATOM  16953  NH1 ARG A1072      46.022 -19.766   0.556  1.00  4.280          N  
ATOM  16954  NH2 ARG A1072      45.634 -21.690  -0.619  1.00  4.280          N  
ATOM  16955  H   ARG A1072      52.142 -16.213  -1.590  1.00  3.710          H  
ATOM  16956  HA  ARG A1072      50.149 -17.423   0.011  1.00  3.650          H  
ATOM  16957 1HB  ARG A1072      50.020 -17.444  -2.418  1.00  5.130          H  
ATOM  16958 2HB  ARG A1072      51.409 -18.514  -2.519  1.00  5.130          H  
ATOM  16959 1HG  ARG A1072      49.352 -19.741  -2.903  1.00  5.130          H  
ATOM  16960 2HG  ARG A1072      50.118 -20.314  -1.412  1.00  5.130          H  
ATOM  16961 1HD  ARG A1072      48.543 -19.042  -0.086  1.00  5.130          H  
ATOM  16962 2HD  ARG A1072      47.815 -18.352  -1.553  1.00  5.130          H  
ATOM  16963  HE  ARG A1072      47.629 -21.050  -1.937  1.00  5.130          H  
ATOM  16964 1HH1 ARG A1072      46.560 -18.906   0.752  1.00  5.130          H  
ATOM  16965 2HH1 ARG A1072      45.220 -19.964   1.130  1.00  5.130          H  
ATOM  16966 1HH2 ARG A1072      45.880 -22.334  -1.359  1.00  5.130          H  
ATOM  16967 2HH2 ARG A1072      44.831 -21.880  -0.037  1.00  5.130          H  
ATOM  16968  N   TYR A1073      52.997 -19.041   0.047  1.00  3.210          N  
ATOM  16969  CA  TYR A1073      53.797 -20.036   0.747  1.00  3.280          C  
ATOM  16970  C   TYR A1073      53.531 -19.959   2.247  1.00  3.180          C  
ATOM  16971  O   TYR A1073      53.399 -20.979   2.917  1.00  3.200          O  
ATOM  16972  CB  TYR A1073      55.277 -19.776   0.483  1.00  4.560          C  
ATOM  16973  CG  TYR A1073      56.243 -20.687   1.186  1.00  4.560          C  
ATOM  16974  CD1 TYR A1073      56.568 -21.917   0.641  1.00  4.560          C  
ATOM  16975  CD2 TYR A1073      56.821 -20.280   2.380  1.00  4.560          C  
ATOM  16976  CE1 TYR A1073      57.473 -22.735   1.284  1.00  4.560          C  
ATOM  16977  CE2 TYR A1073      57.719 -21.096   3.024  1.00  4.560          C  
ATOM  16978  CZ  TYR A1073      58.051 -22.319   2.479  1.00  4.560          C  
ATOM  16979  OH  TYR A1073      58.954 -23.137   3.120  1.00  4.560          O  
ATOM  16980  H   TYR A1073      53.445 -18.457  -0.639  1.00  3.850          H  
ATOM  16981  HA  TYR A1073      53.519 -21.031   0.398  1.00  3.940          H  
ATOM  16982 1HB  TYR A1073      55.473 -19.832  -0.587  1.00  5.480          H  
ATOM  16983 2HB  TYR A1073      55.504 -18.767   0.800  1.00  5.480          H  
ATOM  16984  HD1 TYR A1073      56.114 -22.237  -0.297  1.00  5.480          H  
ATOM  16985  HD2 TYR A1073      56.563 -19.310   2.809  1.00  5.480          H  
ATOM  16986  HE1 TYR A1073      57.735 -23.702   0.857  1.00  5.480          H  
ATOM  16987  HE2 TYR A1073      58.170 -20.773   3.962  1.00  5.480          H  
ATOM  16988  HH  TYR A1073      59.243 -22.718   3.935  1.00  5.480          H  
ATOM  16989  N   PHE A1074      53.532 -18.744   2.800  1.00  3.120          N  
ATOM  16990  CA  PHE A1074      53.327 -18.516   4.221  1.00  3.080          C  
ATOM  16991  C   PHE A1074      51.995 -19.093   4.620  1.00  2.920          C  
ATOM  16992  O   PHE A1074      51.893 -19.917   5.533  1.00  2.890          O  
ATOM  16993  CB  PHE A1074      53.340 -17.009   4.472  1.00  4.330          C  
ATOM  16994  CG  PHE A1074      53.054 -16.483   5.831  1.00  4.330          C  
ATOM  16995  CD1 PHE A1074      54.024 -16.413   6.772  1.00  4.330          C  
ATOM  16996  CD2 PHE A1074      51.797 -15.979   6.139  1.00  4.330          C  
ATOM  16997  CE1 PHE A1074      53.771 -15.855   8.002  1.00  4.330          C  
ATOM  16998  CE2 PHE A1074      51.541 -15.424   7.371  1.00  4.330          C  
ATOM  16999  CZ  PHE A1074      52.535 -15.363   8.305  1.00  4.330          C  
ATOM  17000  H   PHE A1074      53.588 -17.924   2.201  1.00  3.740          H  
ATOM  17001  HA  PHE A1074      54.121 -19.007   4.786  1.00  3.700          H  
ATOM  17002 1HB  PHE A1074      54.311 -16.652   4.191  1.00  5.190          H  
ATOM  17003 2HB  PHE A1074      52.646 -16.530   3.816  1.00  5.190          H  
ATOM  17004  HD1 PHE A1074      55.021 -16.786   6.531  1.00  5.190          H  
ATOM  17005  HD2 PHE A1074      51.014 -16.004   5.379  1.00  5.190          H  
ATOM  17006  HE1 PHE A1074      54.570 -15.794   8.737  1.00  5.190          H  
ATOM  17007  HE2 PHE A1074      50.560 -15.022   7.594  1.00  5.190          H  
ATOM  17008  HZ  PHE A1074      52.353 -14.919   9.279  1.00  5.190          H  
ATOM  17009  N   GLU A1075      50.956 -18.696   3.889  1.00  2.850          N  
ATOM  17010  CA  GLU A1075      49.619 -19.141   4.245  1.00  2.730          C  
ATOM  17011  C   GLU A1075      49.462 -20.660   4.188  1.00  2.740          C  
ATOM  17012  O   GLU A1075      48.875 -21.257   5.103  1.00  2.700          O  
ATOM  17013  CB  GLU A1075      48.591 -18.501   3.309  1.00  3.870          C  
ATOM  17014  CG  GLU A1075      48.394 -17.000   3.490  1.00  3.870          C  
ATOM  17015  CD  GLU A1075      47.429 -16.423   2.481  1.00  3.870          C  
ATOM  17016  OE1 GLU A1075      47.055 -17.138   1.571  1.00  3.870          O  
ATOM  17017  OE2 GLU A1075      47.059 -15.284   2.622  1.00  3.870          O  
ATOM  17018  H   GLU A1075      51.125 -18.039   3.116  1.00  3.420          H  
ATOM  17019  HA  GLU A1075      49.419 -18.824   5.263  1.00  3.280          H  
ATOM  17020 1HB  GLU A1075      48.906 -18.663   2.282  1.00  4.640          H  
ATOM  17021 2HB  GLU A1075      47.626 -18.993   3.435  1.00  4.640          H  
ATOM  17022 1HG  GLU A1075      48.025 -16.803   4.494  1.00  4.640          H  
ATOM  17023 2HG  GLU A1075      49.363 -16.506   3.382  1.00  4.640          H  
ATOM  17024  N   VAL A1076      50.041 -21.280   3.160  1.00  2.830          N  
ATOM  17025  CA  VAL A1076      49.931 -22.717   2.989  1.00  2.880          C  
ATOM  17026  C   VAL A1076      50.735 -23.488   4.007  1.00  2.900          C  
ATOM  17027  O   VAL A1076      50.215 -24.427   4.606  1.00  2.850          O  
ATOM  17028  CB  VAL A1076      50.348 -23.148   1.570  1.00  4.010          C  
ATOM  17029  CG1 VAL A1076      50.395 -24.695   1.464  1.00  4.010          C  
ATOM  17030  CG2 VAL A1076      49.343 -22.585   0.573  1.00  4.010          C  
ATOM  17031  H   VAL A1076      50.522 -20.708   2.458  1.00  3.400          H  
ATOM  17032  HA  VAL A1076      48.882 -22.984   3.116  1.00  3.460          H  
ATOM  17033  HB  VAL A1076      51.344 -22.755   1.351  1.00  4.810          H  
ATOM  17034 1HG1 VAL A1076      50.685 -24.977   0.453  1.00  4.810          H  
ATOM  17035 2HG1 VAL A1076      51.119 -25.112   2.165  1.00  4.810          H  
ATOM  17036 3HG1 VAL A1076      49.408 -25.105   1.684  1.00  4.810          H  
ATOM  17037 1HG2 VAL A1076      49.628 -22.865  -0.439  1.00  4.810          H  
ATOM  17038 2HG2 VAL A1076      48.352 -22.976   0.794  1.00  4.810          H  
ATOM  17039 3HG2 VAL A1076      49.330 -21.504   0.661  1.00  4.810          H  
ATOM  17040  N   VAL A1077      51.998 -23.121   4.202  1.00  2.990          N  
ATOM  17041  CA  VAL A1077      52.834 -23.856   5.129  1.00  3.030          C  
ATOM  17042  C   VAL A1077      52.287 -23.790   6.527  1.00  2.880          C  
ATOM  17043  O   VAL A1077      52.265 -24.816   7.210  1.00  2.850          O  
ATOM  17044  CB  VAL A1077      54.291 -23.374   5.088  1.00  4.230          C  
ATOM  17045  CG1 VAL A1077      55.106 -24.012   6.237  1.00  4.230          C  
ATOM  17046  CG2 VAL A1077      54.879 -23.773   3.754  1.00  4.230          C  
ATOM  17047  H   VAL A1077      52.379 -22.318   3.693  1.00  3.590          H  
ATOM  17048  HA  VAL A1077      52.833 -24.899   4.819  1.00  3.640          H  
ATOM  17049  HB  VAL A1077      54.326 -22.286   5.201  1.00  5.070          H  
ATOM  17050 1HG1 VAL A1077      56.138 -23.666   6.185  1.00  5.070          H  
ATOM  17051 2HG1 VAL A1077      54.685 -23.722   7.193  1.00  5.070          H  
ATOM  17052 3HG1 VAL A1077      55.082 -25.099   6.148  1.00  5.070          H  
ATOM  17053 1HG2 VAL A1077      55.897 -23.444   3.713  1.00  5.070          H  
ATOM  17054 2HG2 VAL A1077      54.844 -24.855   3.648  1.00  5.070          H  
ATOM  17055 3HG2 VAL A1077      54.315 -23.314   2.946  1.00  5.070          H  
ATOM  17056  N   ILE A1078      51.843 -22.610   6.963  1.00  2.790          N  
ATOM  17057  CA  ILE A1078      51.296 -22.514   8.295  1.00  2.680          C  
ATOM  17058  C   ILE A1078      50.074 -23.400   8.421  1.00  2.520          C  
ATOM  17059  O   ILE A1078      49.969 -24.135   9.399  1.00  2.440          O  
ATOM  17060  CB  ILE A1078      50.921 -21.076   8.672  1.00  3.800          C  
ATOM  17061  CG1 ILE A1078      52.182 -20.241   8.796  1.00  3.800          C  
ATOM  17062  CG2 ILE A1078      50.153 -21.086  10.008  1.00  3.800          C  
ATOM  17063  CD1 ILE A1078      51.921 -18.772   8.853  1.00  3.800          C  
ATOM  17064  H   ILE A1078      51.909 -21.778   6.369  1.00  3.350          H  
ATOM  17065  HA  ILE A1078      52.049 -22.849   8.999  1.00  3.220          H  
ATOM  17066  HB  ILE A1078      50.305 -20.637   7.883  1.00  4.560          H  
ATOM  17067 1HG1 ILE A1078      52.715 -20.536   9.700  1.00  4.560          H  
ATOM  17068 2HG1 ILE A1078      52.825 -20.436   7.937  1.00  4.560          H  
ATOM  17069 1HG2 ILE A1078      49.877 -20.085  10.304  1.00  4.560          H  
ATOM  17070 2HG2 ILE A1078      49.259 -21.669   9.912  1.00  4.560          H  
ATOM  17071 3HG2 ILE A1078      50.789 -21.521  10.767  1.00  4.560          H  
ATOM  17072 1HD1 ILE A1078      52.864 -18.266   8.934  1.00  4.560          H  
ATOM  17073 2HD1 ILE A1078      51.420 -18.467   7.938  1.00  4.560          H  
ATOM  17074 3HD1 ILE A1078      51.313 -18.509   9.701  1.00  4.560          H  
ATOM  17075  N   LEU A1079      49.139 -23.351   7.466  1.00  2.480          N  
ATOM  17076  CA  LEU A1079      47.953 -24.180   7.617  1.00  2.350          C  
ATOM  17077  C   LEU A1079      48.314 -25.665   7.668  1.00  2.380          C  
ATOM  17078  O   LEU A1079      47.702 -26.425   8.432  1.00  2.260          O  
ATOM  17079  CB  LEU A1079      46.931 -23.887   6.517  1.00  3.340          C  
ATOM  17080  CG  LEU A1079      45.533 -24.607   6.640  1.00  3.340          C  
ATOM  17081  CD1 LEU A1079      44.816 -24.210   7.982  1.00  3.340          C  
ATOM  17082  CD2 LEU A1079      44.678 -24.197   5.447  1.00  3.340          C  
ATOM  17083  H   LEU A1079      49.234 -22.722   6.661  1.00  2.980          H  
ATOM  17084  HA  LEU A1079      47.505 -23.926   8.557  1.00  2.820          H  
ATOM  17085 1HB  LEU A1079      46.759 -22.813   6.489  1.00  4.010          H  
ATOM  17086 2HB  LEU A1079      47.378 -24.180   5.559  1.00  4.010          H  
ATOM  17087  HG  LEU A1079      45.672 -25.692   6.635  1.00  4.010          H  
ATOM  17088 1HD1 LEU A1079      43.853 -24.714   8.026  1.00  4.010          H  
ATOM  17089 2HD1 LEU A1079      45.405 -24.516   8.843  1.00  4.010          H  
ATOM  17090 3HD1 LEU A1079      44.661 -23.134   8.016  1.00  4.010          H  
ATOM  17091 1HD2 LEU A1079      43.707 -24.691   5.504  1.00  4.010          H  
ATOM  17092 2HD2 LEU A1079      44.538 -23.114   5.455  1.00  4.010          H  
ATOM  17093 3HD2 LEU A1079      45.182 -24.491   4.527  1.00  4.010          H  
ATOM  17094  N   VAL A1080      49.307 -26.089   6.875  1.00  2.540          N  
ATOM  17095  CA  VAL A1080      49.716 -27.483   6.906  1.00  2.590          C  
ATOM  17096  C   VAL A1080      50.274 -27.874   8.269  1.00  2.550          C  
ATOM  17097  O   VAL A1080      49.894 -28.927   8.782  1.00  2.490          O  
ATOM  17098  CB  VAL A1080      50.746 -27.798   5.802  1.00  3.610          C  
ATOM  17099  CG1 VAL A1080      51.329 -29.218   5.995  1.00  3.610          C  
ATOM  17100  CG2 VAL A1080      50.059 -27.712   4.438  1.00  3.610          C  
ATOM  17101  H   VAL A1080      49.745 -25.434   6.218  1.00  3.050          H  
ATOM  17102  HA  VAL A1080      48.835 -28.093   6.713  1.00  3.110          H  
ATOM  17103  HB  VAL A1080      51.563 -27.074   5.852  1.00  4.330          H  
ATOM  17104 1HG1 VAL A1080      52.047 -29.421   5.204  1.00  4.330          H  
ATOM  17105 2HG1 VAL A1080      51.832 -29.293   6.951  1.00  4.330          H  
ATOM  17106 3HG1 VAL A1080      50.524 -29.955   5.953  1.00  4.330          H  
ATOM  17107 1HG2 VAL A1080      50.781 -27.923   3.653  1.00  4.330          H  
ATOM  17108 2HG2 VAL A1080      49.251 -28.440   4.395  1.00  4.330          H  
ATOM  17109 3HG2 VAL A1080      49.651 -26.727   4.291  1.00  4.330          H  
ATOM  17110  N   VAL A1081      51.171 -27.068   8.860  1.00  2.580          N  
ATOM  17111  CA  VAL A1081      51.672 -27.448  10.184  1.00  2.580          C  
ATOM  17112  C   VAL A1081      50.582 -27.361  11.253  1.00  2.390          C  
ATOM  17113  O   VAL A1081      50.647 -28.091  12.244  1.00  2.330          O  
ATOM  17114  CB  VAL A1081      52.962 -26.712  10.617  1.00  3.610          C  
ATOM  17115  CG1 VAL A1081      54.099 -27.096   9.696  1.00  3.610          C  
ATOM  17116  CG2 VAL A1081      52.778 -25.239  10.577  1.00  3.610          C  
ATOM  17117  H   VAL A1081      51.481 -26.218   8.372  1.00  3.100          H  
ATOM  17118  HA  VAL A1081      51.966 -28.492  10.122  1.00  3.100          H  
ATOM  17119  HB  VAL A1081      53.213 -27.019  11.630  1.00  4.330          H  
ATOM  17120 1HG1 VAL A1081      55.001 -26.598  10.020  1.00  4.330          H  
ATOM  17121 2HG1 VAL A1081      54.245 -28.173   9.734  1.00  4.330          H  
ATOM  17122 3HG1 VAL A1081      53.858 -26.794   8.674  1.00  4.330          H  
ATOM  17123 1HG2 VAL A1081      53.685 -24.744  10.902  1.00  4.330          H  
ATOM  17124 2HG2 VAL A1081      52.554 -24.951   9.586  1.00  4.330          H  
ATOM  17125 3HG2 VAL A1081      51.980 -24.953  11.204  1.00  4.330          H  
ATOM  17126  N   ILE A1082      49.576 -26.494  11.082  1.00  2.300          N  
ATOM  17127  CA  ILE A1082      48.487 -26.479  12.052  1.00  2.120          C  
ATOM  17128  C   ILE A1082      47.775 -27.823  11.985  1.00  2.050          C  
ATOM  17129  O   ILE A1082      47.513 -28.441  13.024  1.00  1.950          O  
ATOM  17130  CB  ILE A1082      47.446 -25.363  11.786  1.00  3.040          C  
ATOM  17131  CG1 ILE A1082      48.048 -23.994  11.995  1.00  3.040          C  
ATOM  17132  CG2 ILE A1082      46.305 -25.523  12.784  1.00  3.040          C  
ATOM  17133  CD1 ILE A1082      47.213 -22.861  11.450  1.00  3.040          C  
ATOM  17134  H   ILE A1082      49.604 -25.834  10.294  1.00  2.760          H  
ATOM  17135  HA  ILE A1082      48.889 -26.362  13.052  1.00  2.540          H  
ATOM  17136  HB  ILE A1082      47.073 -25.430  10.765  1.00  3.650          H  
ATOM  17137 1HG1 ILE A1082      48.177 -23.836  13.059  1.00  3.650          H  
ATOM  17138 2HG1 ILE A1082      49.009 -23.964  11.531  1.00  3.650          H  
ATOM  17139 1HG2 ILE A1082      45.566 -24.761  12.639  1.00  3.650          H  
ATOM  17140 2HG2 ILE A1082      45.820 -26.488  12.673  1.00  3.650          H  
ATOM  17141 3HG2 ILE A1082      46.721 -25.435  13.788  1.00  3.650          H  
ATOM  17142 1HD1 ILE A1082      47.719 -21.925  11.646  1.00  3.650          H  
ATOM  17143 2HD1 ILE A1082      47.089 -22.977  10.405  1.00  3.650          H  
ATOM  17144 3HD1 ILE A1082      46.250 -22.835  11.906  1.00  3.650          H  
ATOM  17145  N   ALA A1083      47.435 -28.270  10.769  1.00  2.100          N  
ATOM  17146  CA  ALA A1083      46.751 -29.545  10.599  1.00  2.060          C  
ATOM  17147  C   ALA A1083      47.589 -30.719  11.103  1.00  2.100          C  
ATOM  17148  O   ALA A1083      47.069 -31.613  11.780  1.00  2.010          O  
ATOM  17149  CB  ALA A1083      46.422 -29.754   9.135  1.00  2.900          C  
ATOM  17150  H   ALA A1083      47.653 -27.697   9.945  1.00  2.520          H  
ATOM  17151  HA  ALA A1083      45.830 -29.512  11.176  1.00  2.470          H  
ATOM  17152 1HB  ALA A1083      45.884 -30.692   9.010  1.00  3.480          H  
ATOM  17153 2HB  ALA A1083      45.804 -28.926   8.784  1.00  3.480          H  
ATOM  17154 3HB  ALA A1083      47.348 -29.783   8.559  1.00  3.480          H  
ATOM  17155  N   LEU A1084      48.892 -30.708  10.809  1.00  2.230          N  
ATOM  17156  CA  LEU A1084      49.748 -31.793  11.249  1.00  2.290          C  
ATOM  17157  C   LEU A1084      49.887 -31.792  12.760  1.00  2.190          C  
ATOM  17158  O   LEU A1084      49.933 -32.861  13.379  1.00  2.160          O  
ATOM  17159  CB  LEU A1084      51.121 -31.693  10.607  1.00  3.180          C  
ATOM  17160  CG  LEU A1084      51.219 -31.907   9.087  1.00  3.180          C  
ATOM  17161  CD1 LEU A1084      52.628 -31.552   8.658  1.00  3.180          C  
ATOM  17162  CD2 LEU A1084      50.892 -33.349   8.724  1.00  3.180          C  
ATOM  17163  H   LEU A1084      49.277 -29.962  10.223  1.00  2.680          H  
ATOM  17164  HA  LEU A1084      49.283 -32.729  10.968  1.00  2.750          H  
ATOM  17165 1HB  LEU A1084      51.560 -30.732  10.860  1.00  3.820          H  
ATOM  17166 2HB  LEU A1084      51.710 -32.466  11.047  1.00  3.820          H  
ATOM  17167  HG  LEU A1084      50.528 -31.252   8.578  1.00  3.820          H  
ATOM  17168 1HD1 LEU A1084      52.723 -31.678   7.581  1.00  3.820          H  
ATOM  17169 2HD1 LEU A1084      52.838 -30.516   8.921  1.00  3.820          H  
ATOM  17170 3HD1 LEU A1084      53.333 -32.203   9.159  1.00  3.820          H  
ATOM  17171 1HD2 LEU A1084      50.982 -33.475   7.645  1.00  3.820          H  
ATOM  17172 2HD2 LEU A1084      51.589 -34.021   9.225  1.00  3.820          H  
ATOM  17173 3HD2 LEU A1084      49.880 -33.596   9.020  1.00  3.820          H  
ATOM  17174  N   SER A1085      49.955 -30.599  13.362  1.00  2.140          N  
ATOM  17175  CA  SER A1085      50.053 -30.483  14.803  1.00  2.070          C  
ATOM  17176  C   SER A1085      48.796 -31.033  15.444  1.00  1.900          C  
ATOM  17177  O   SER A1085      48.881 -31.770  16.424  1.00  1.850          O  
ATOM  17178  CB  SER A1085      50.230 -29.048  15.228  1.00  2.930          C  
ATOM  17179  OG  SER A1085      51.446 -28.528  14.784  1.00  2.930          O  
ATOM  17180  H   SER A1085      49.989 -29.746  12.806  1.00  2.570          H  
ATOM  17181  HA  SER A1085      50.904 -31.064  15.146  1.00  2.480          H  
ATOM  17182 1HB  SER A1085      49.407 -28.440  14.857  1.00  3.510          H  
ATOM  17183 2HB  SER A1085      50.199 -29.027  16.307  1.00  3.510          H  
ATOM  17184  HG  SER A1085      51.316 -28.362  13.825  1.00  3.510          H  
ATOM  17185  N   SER A1086      47.629 -30.745  14.851  1.00  1.830          N  
ATOM  17186  CA  SER A1086      46.359 -31.240  15.369  1.00  1.690          C  
ATOM  17187  C   SER A1086      46.400 -32.766  15.421  1.00  1.700          C  
ATOM  17188  O   SER A1086      46.040 -33.381  16.436  1.00  1.620          O  
ATOM  17189  CB  SER A1086      45.215 -30.765  14.495  1.00  2.420          C  
ATOM  17190  OG  SER A1086      43.993 -31.212  14.987  1.00  2.420          O  
ATOM  17191  H   SER A1086      47.621 -30.093  14.059  1.00  2.200          H  
ATOM  17192  HA  SER A1086      46.214 -30.858  16.371  1.00  2.030          H  
ATOM  17193 1HB  SER A1086      45.221 -29.676  14.443  1.00  2.910          H  
ATOM  17194 2HB  SER A1086      45.350 -31.134  13.489  1.00  2.910          H  
ATOM  17195  HG  SER A1086      43.328 -30.882  14.381  1.00  2.910          H  
ATOM  17196  N   ILE A1087      46.907 -33.380  14.348  1.00  1.820          N  
ATOM  17197  CA  ILE A1087      47.038 -34.827  14.304  1.00  1.860          C  
ATOM  17198  C   ILE A1087      48.004 -35.309  15.387  1.00  1.880          C  
ATOM  17199  O   ILE A1087      47.697 -36.271  16.093  1.00  1.830          O  
ATOM  17200  CB  ILE A1087      47.539 -35.305  12.922  1.00  2.590          C  
ATOM  17201  CG1 ILE A1087      46.445 -35.031  11.852  1.00  2.590          C  
ATOM  17202  CG2 ILE A1087      47.904 -36.819  12.992  1.00  2.590          C  
ATOM  17203  CD1 ILE A1087      46.919 -35.151  10.401  1.00  2.590          C  
ATOM  17204  H   ILE A1087      47.151 -32.810  13.529  1.00  2.180          H  
ATOM  17205  HA  ILE A1087      46.061 -35.268  14.491  1.00  2.230          H  
ATOM  17206  HB  ILE A1087      48.419 -34.736  12.637  1.00  3.110          H  
ATOM  17207 1HG1 ILE A1087      45.630 -35.733  12.007  1.00  3.110          H  
ATOM  17208 2HG1 ILE A1087      46.062 -34.022  11.999  1.00  3.110          H  
ATOM  17209 1HG2 ILE A1087      48.260 -37.159  12.027  1.00  3.110          H  
ATOM  17210 2HG2 ILE A1087      48.687 -36.995  13.726  1.00  3.110          H  
ATOM  17211 3HG2 ILE A1087      47.018 -37.392  13.272  1.00  3.110          H  
ATOM  17212 1HD1 ILE A1087      46.084 -34.936   9.735  1.00  3.110          H  
ATOM  17213 2HD1 ILE A1087      47.715 -34.432  10.221  1.00  3.110          H  
ATOM  17214 3HD1 ILE A1087      47.284 -36.150  10.200  1.00  3.110          H  
ATOM  17215  N   ALA A1088      49.180 -34.675  15.499  1.00  1.960          N  
ATOM  17216  CA  ALA A1088      50.172 -35.076  16.495  1.00  2.000          C  
ATOM  17217  C   ALA A1088      49.619 -34.971  17.918  1.00  1.870          C  
ATOM  17218  O   ALA A1088      49.948 -35.792  18.778  1.00  1.870          O  
ATOM  17219  CB  ALA A1088      51.427 -34.230  16.357  1.00  2.780          C  
ATOM  17220  H   ALA A1088      49.394 -33.906  14.857  1.00  2.350          H  
ATOM  17221  HA  ALA A1088      50.421 -36.115  16.306  1.00  2.400          H  
ATOM  17222 1HB  ALA A1088      52.181 -34.551  17.083  1.00  3.340          H  
ATOM  17223 2HB  ALA A1088      51.824 -34.336  15.352  1.00  3.340          H  
ATOM  17224 3HB  ALA A1088      51.180 -33.186  16.542  1.00  3.340          H  
ATOM  17225  N   LEU A1089      48.801 -33.951  18.188  1.00  1.770          N  
ATOM  17226  CA  LEU A1089      48.207 -33.801  19.507  1.00  1.670          C  
ATOM  17227  C   LEU A1089      47.230 -34.946  19.767  1.00  1.600          C  
ATOM  17228  O   LEU A1089      47.295 -35.596  20.809  1.00  1.590          O  
ATOM  17229  CB  LEU A1089      47.460 -32.463  19.587  1.00  2.380          C  
ATOM  17230  CG  LEU A1089      48.276 -31.152  19.610  1.00  2.380          C  
ATOM  17231  CD1 LEU A1089      47.317 -29.981  19.352  1.00  2.380          C  
ATOM  17232  CD2 LEU A1089      48.937 -30.972  20.979  1.00  2.380          C  
ATOM  17233  H   LEU A1089      48.630 -33.255  17.461  1.00  2.120          H  
ATOM  17234  HA  LEU A1089      48.995 -33.843  20.253  1.00  2.000          H  
ATOM  17235 1HB  LEU A1089      46.785 -32.411  18.751  1.00  2.850          H  
ATOM  17236 2HB  LEU A1089      46.897 -32.469  20.485  1.00  2.850          H  
ATOM  17237  HG  LEU A1089      49.042 -31.170  18.839  1.00  2.850          H  
ATOM  17238 1HD1 LEU A1089      47.869 -29.041  19.372  1.00  2.850          H  
ATOM  17239 2HD1 LEU A1089      46.855 -30.101  18.385  1.00  2.850          H  
ATOM  17240 3HD1 LEU A1089      46.552 -29.959  20.108  1.00  2.850          H  
ATOM  17241 1HD2 LEU A1089      49.490 -30.041  20.979  1.00  2.850          H  
ATOM  17242 2HD2 LEU A1089      48.175 -30.940  21.761  1.00  2.850          H  
ATOM  17243 3HD2 LEU A1089      49.621 -31.795  21.173  1.00  2.850          H  
ATOM  17244  N   ALA A1090      46.372 -35.244  18.785  1.00  1.580          N  
ATOM  17245  CA  ALA A1090      45.397 -36.329  18.891  1.00  1.540          C  
ATOM  17246  C   ALA A1090      46.089 -37.678  19.064  1.00  1.610          C  
ATOM  17247  O   ALA A1090      45.576 -38.588  19.714  1.00  1.600          O  
ATOM  17248  CB  ALA A1090      44.512 -36.357  17.666  1.00  2.170          C  
ATOM  17249  H   ALA A1090      46.373 -34.669  17.934  1.00  1.900          H  
ATOM  17250  HA  ALA A1090      44.784 -36.146  19.769  1.00  1.850          H  
ATOM  17251 1HB  ALA A1090      43.777 -37.146  17.757  1.00  2.610          H  
ATOM  17252 2HB  ALA A1090      44.015 -35.412  17.575  1.00  2.610          H  
ATOM  17253 3HB  ALA A1090      45.125 -36.533  16.784  1.00  2.610          H  
ATOM  17254  N   ALA A1091      47.253 -37.824  18.453  1.00  1.700          N  
ATOM  17255  CA  ALA A1091      48.001 -39.062  18.495  1.00  1.790          C  
ATOM  17256  C   ALA A1091      48.757 -39.304  19.808  1.00  1.800          C  
ATOM  17257  O   ALA A1091      49.327 -40.385  19.985  1.00  1.920          O  
ATOM  17258  CB  ALA A1091      48.977 -39.074  17.337  1.00  2.470          C  
ATOM  17259  H   ALA A1091      47.595 -37.068  17.850  1.00  2.040          H  
ATOM  17260  HA  ALA A1091      47.290 -39.876  18.368  1.00  2.150          H  
ATOM  17261 1HB  ALA A1091      49.515 -40.019  17.320  1.00  2.960          H  
ATOM  17262 2HB  ALA A1091      48.432 -38.940  16.404  1.00  2.960          H  
ATOM  17263 3HB  ALA A1091      49.677 -38.254  17.470  1.00  2.960          H  
ATOM  17264  N   GLU A1092      48.817 -38.336  20.727  1.00  1.840          N  
ATOM  17265  CA  GLU A1092      49.581 -38.570  21.955  1.00  1.860          C  
ATOM  17266  C   GLU A1092      49.074 -39.760  22.744  1.00  1.920          C  
ATOM  17267  O   GLU A1092      47.877 -39.918  22.943  1.00  2.130          O  
ATOM  17268  CB  GLU A1092      49.603 -37.346  22.873  1.00  2.600          C  
ATOM  17269  CG  GLU A1092      50.416 -37.589  24.186  1.00  2.600          C  
ATOM  17270  CD  GLU A1092      50.584 -36.386  25.034  1.00  2.600          C  
ATOM  17271  OE1 GLU A1092      50.258 -35.324  24.579  1.00  2.600          O  
ATOM  17272  OE2 GLU A1092      50.974 -36.529  26.178  1.00  2.600          O  
ATOM  17273  H   GLU A1092      48.326 -37.443  20.592  1.00  2.210          H  
ATOM  17274  HA  GLU A1092      50.608 -38.784  21.678  1.00  2.230          H  
ATOM  17275 1HB  GLU A1092      50.041 -36.501  22.341  1.00  3.120          H  
ATOM  17276 2HB  GLU A1092      48.581 -37.075  23.142  1.00  3.120          H  
ATOM  17277 1HG  GLU A1092      49.896 -38.332  24.789  1.00  3.120          H  
ATOM  17278 2HG  GLU A1092      51.397 -37.991  23.934  1.00  3.120          H  
ATOM  17279  N   ASP A1093      50.013 -40.593  23.205  1.00  2.100          N  
ATOM  17280  CA  ASP A1093      49.757 -41.765  24.046  1.00  2.250          C  
ATOM  17281  C   ASP A1093      49.891 -41.263  25.520  1.00  1.750          C  
ATOM  17282  O   ASP A1093      50.992 -40.909  25.935  1.00  1.950          O  
ATOM  17283  CB  ASP A1093      50.776 -42.859  23.662  1.00  3.090          C  
ATOM  17284  CG  ASP A1093      50.617 -44.251  24.293  1.00  3.090          C  
ATOM  17285  OD1 ASP A1093      49.803 -44.458  25.147  1.00  3.090          O  
ATOM  17286  OD2 ASP A1093      51.316 -45.134  23.824  1.00  3.090          O  
ATOM  17287  H   ASP A1093      50.985 -40.393  22.968  1.00  2.520          H  
ATOM  17288  HA  ASP A1093      48.773 -42.160  23.834  1.00  2.700          H  
ATOM  17289 1HB  ASP A1093      50.750 -42.980  22.579  1.00  3.710          H  
ATOM  17290 2HB  ASP A1093      51.768 -42.510  23.904  1.00  3.710          H  
ATOM  17291  N   PRO A1094      48.803 -41.054  26.287  1.00  1.540          N  
ATOM  17292  CA  PRO A1094      48.785 -40.494  27.634  1.00  1.630          C  
ATOM  17293  C   PRO A1094      49.544 -41.369  28.611  1.00  1.930          C  
ATOM  17294  O   PRO A1094      49.678 -42.566  28.387  1.00  2.410          O  
ATOM  17295  CB  PRO A1094      47.299 -40.490  27.995  1.00  2.440          C  
ATOM  17296  CG  PRO A1094      46.626 -40.528  26.698  1.00  2.440          C  
ATOM  17297  CD  PRO A1094      47.489 -41.405  25.827  1.00  2.440          C  
ATOM  17298  HA  PRO A1094      49.195 -39.476  27.614  1.00  1.960          H  
ATOM  17299 1HB  PRO A1094      47.055 -41.357  28.626  1.00  2.930          H  
ATOM  17300 2HB  PRO A1094      47.046 -39.587  28.576  1.00  2.930          H  
ATOM  17301 1HG  PRO A1094      45.581 -40.847  26.791  1.00  2.930          H  
ATOM  17302 2HG  PRO A1094      46.624 -39.545  26.278  1.00  2.930          H  
ATOM  17303 1HD  PRO A1094      47.343 -42.479  26.004  1.00  2.930          H  
ATOM  17304 2HD  PRO A1094      47.268 -41.115  24.823  1.00  2.930          H  
ATOM  17305  N   VAL A1095      50.046 -40.752  29.684  1.00  2.140          N  
ATOM  17306  CA  VAL A1095      50.728 -41.421  30.811  1.00  2.610          C  
ATOM  17307  C   VAL A1095      52.138 -41.923  30.450  1.00  2.500          C  
ATOM  17308  O   VAL A1095      53.117 -41.628  31.144  1.00  2.920          O  
ATOM  17309  CB  VAL A1095      49.864 -42.599  31.359  1.00  3.470          C  
ATOM  17310  CG1 VAL A1095      50.613 -43.331  32.479  1.00  3.470          C  
ATOM  17311  CG2 VAL A1095      48.506 -42.062  31.834  1.00  3.470          C  
ATOM  17312  H   VAL A1095      49.927 -39.750  29.742  1.00  2.570          H  
ATOM  17313  HA  VAL A1095      50.830 -40.692  31.616  1.00  3.130          H  
ATOM  17314  HB  VAL A1095      49.704 -43.335  30.587  1.00  4.160          H  
ATOM  17315 1HG1 VAL A1095      49.999 -44.157  32.841  1.00  4.160          H  
ATOM  17316 2HG1 VAL A1095      51.558 -43.728  32.117  1.00  4.160          H  
ATOM  17317 3HG1 VAL A1095      50.802 -42.635  33.299  1.00  4.160          H  
ATOM  17318 1HG2 VAL A1095      47.902 -42.885  32.209  1.00  4.160          H  
ATOM  17319 2HG2 VAL A1095      48.665 -41.344  32.612  1.00  4.160          H  
ATOM  17320 3HG2 VAL A1095      47.978 -41.586  31.016  1.00  4.160          H  
ATOM  17321  N   ARG A1096      52.256 -42.674  29.367  1.00  2.180          N  
ATOM  17322  CA  ARG A1096      53.526 -43.238  28.934  1.00  2.300          C  
ATOM  17323  C   ARG A1096      54.412 -42.184  28.254  1.00  2.440          C  
ATOM  17324  O   ARG A1096      54.694 -42.250  27.053  1.00  2.590          O  
ATOM  17325  CB  ARG A1096      53.276 -44.362  27.948  1.00  3.170          C  
ATOM  17326  CG  ARG A1096      52.533 -45.563  28.486  1.00  3.170          C  
ATOM  17327  CD  ARG A1096      52.360 -46.582  27.413  1.00  3.170          C  
ATOM  17328  NE  ARG A1096      51.540 -47.714  27.839  1.00  3.170          N  
ATOM  17329  CZ  ARG A1096      51.976 -48.822  28.491  1.00  3.170          C  
ATOM  17330  NH1 ARG A1096      53.248 -48.963  28.819  1.00  3.170          N  
ATOM  17331  NH2 ARG A1096      51.111 -49.776  28.800  1.00  3.170          N  
ATOM  17332  H   ARG A1096      51.398 -42.873  28.852  1.00  2.620          H  
ATOM  17333  HA  ARG A1096      54.046 -43.629  29.809  1.00  2.760          H  
ATOM  17334 1HB  ARG A1096      52.721 -43.980  27.084  1.00  3.810          H  
ATOM  17335 2HB  ARG A1096      54.225 -44.727  27.599  1.00  3.810          H  
ATOM  17336 1HG  ARG A1096      53.086 -46.000  29.314  1.00  3.810          H  
ATOM  17337 2HG  ARG A1096      51.543 -45.251  28.828  1.00  3.810          H  
ATOM  17338 1HD  ARG A1096      51.857 -46.106  26.562  1.00  3.810          H  
ATOM  17339 2HD  ARG A1096      53.328 -46.950  27.086  1.00  3.810          H  
ATOM  17340  HE  ARG A1096      50.555 -47.660  27.606  1.00  3.810          H  
ATOM  17341 1HH1 ARG A1096      53.916 -48.246  28.590  1.00  3.810          H  
ATOM  17342 2HH1 ARG A1096      53.557 -49.796  29.303  1.00  3.810          H  
ATOM  17343 1HH2 ARG A1096      50.137 -49.675  28.551  1.00  3.810          H  
ATOM  17344 2HH2 ARG A1096      51.420 -50.606  29.284  1.00  3.810          H  
ATOM  17345  N   THR A1097      54.933 -41.259  29.050  1.00  2.920          N  
ATOM  17346  CA  THR A1097      55.694 -40.118  28.529  1.00  3.310          C  
ATOM  17347  C   THR A1097      57.081 -40.493  28.015  1.00  3.240          C  
ATOM  17348  O   THR A1097      57.754 -39.679  27.364  1.00  3.430          O  
ATOM  17349  CB  THR A1097      55.805 -39.008  29.598  1.00  4.480          C  
ATOM  17350  OG1 THR A1097      56.453 -39.527  30.765  1.00  4.480          O  
ATOM  17351  CG2 THR A1097      54.408 -38.494  29.970  1.00  4.480          C  
ATOM  17352  H   THR A1097      54.675 -41.302  30.040  1.00  3.500          H  
ATOM  17353  HA  THR A1097      55.134 -39.704  27.691  1.00  3.970          H  
ATOM  17354  HB  THR A1097      56.394 -38.182  29.204  1.00  5.370          H  
ATOM  17355  HG1 THR A1097      57.392 -39.661  30.584  1.00  5.370          H  
ATOM  17356 1HG2 THR A1097      54.500 -37.711  30.720  1.00  5.370          H  
ATOM  17357 2HG2 THR A1097      53.918 -38.092  29.083  1.00  5.370          H  
ATOM  17358 3HG2 THR A1097      53.811 -39.302  30.371  1.00  5.370          H  
ATOM  17359  N   ASP A1098      57.512 -41.719  28.320  1.00  3.110          N  
ATOM  17360  CA  ASP A1098      58.793 -42.253  27.871  1.00  3.110          C  
ATOM  17361  C   ASP A1098      58.633 -43.216  26.681  1.00  2.810          C  
ATOM  17362  O   ASP A1098      59.599 -43.866  26.271  1.00  2.990          O  
ATOM  17363  CB  ASP A1098      59.473 -42.994  29.021  1.00  4.350          C  
ATOM  17364  CG  ASP A1098      59.847 -42.090  30.201  1.00  4.350          C  
ATOM  17365  OD1 ASP A1098      60.280 -40.963  30.005  1.00  4.350          O  
ATOM  17366  OD2 ASP A1098      59.692 -42.533  31.315  1.00  4.350          O  
ATOM  17367  H   ASP A1098      56.904 -42.290  28.890  1.00  3.730          H  
ATOM  17368  HA  ASP A1098      59.426 -41.424  27.555  1.00  3.730          H  
ATOM  17369 1HB  ASP A1098      58.809 -43.780  29.378  1.00  5.220          H  
ATOM  17370 2HB  ASP A1098      60.378 -43.480  28.653  1.00  5.220          H  
ATOM  17371  N   SER A1099      57.413 -43.346  26.154  1.00  2.590          N  
ATOM  17372  CA  SER A1099      57.150 -44.244  25.033  1.00  2.690          C  
ATOM  17373  C   SER A1099      57.806 -43.799  23.723  1.00  2.920          C  
ATOM  17374  O   SER A1099      57.800 -42.597  23.433  1.00  2.720          O  
ATOM  17375  CB  SER A1099      55.662 -44.353  24.785  1.00  3.730          C  
ATOM  17376  OG  SER A1099      55.393 -45.099  23.620  1.00  3.730          O  
ATOM  17377  H   SER A1099      56.633 -42.792  26.520  1.00  3.110          H  
ATOM  17378  HA  SER A1099      57.498 -45.220  25.340  1.00  3.230          H  
ATOM  17379 1HB  SER A1099      55.199 -44.835  25.623  1.00  4.470          H  
ATOM  17380 2HB  SER A1099      55.224 -43.355  24.700  1.00  4.470          H  
ATOM  17381  HG  SER A1099      54.425 -45.186  23.596  1.00  4.470          H  
ATOM  17382  N   PRO A1100      58.358 -44.728  22.902  1.00  3.440          N  
ATOM  17383  CA  PRO A1100      58.872 -44.496  21.557  1.00  3.750          C  
ATOM  17384  C   PRO A1100      57.841 -43.830  20.645  1.00  3.560          C  
ATOM  17385  O   PRO A1100      58.202 -43.107  19.712  1.00  3.610          O  
ATOM  17386  CB  PRO A1100      59.193 -45.916  21.070  1.00  5.620          C  
ATOM  17387  CG  PRO A1100      59.503 -46.689  22.327  1.00  5.620          C  
ATOM  17388  CD  PRO A1100      58.573 -46.120  23.382  1.00  5.620          C  
ATOM  17389  HA  PRO A1100      59.788 -43.895  21.624  1.00  4.500          H  
ATOM  17390 1HB  PRO A1100      58.336 -46.327  20.512  1.00  6.750          H  
ATOM  17391 2HB  PRO A1100      60.042 -45.888  20.370  1.00  6.750          H  
ATOM  17392 1HG  PRO A1100      59.342 -47.766  22.157  1.00  6.750          H  
ATOM  17393 2HG  PRO A1100      60.564 -46.566  22.593  1.00  6.750          H  
ATOM  17394 1HD  PRO A1100      57.624 -46.681  23.431  1.00  6.750          H  
ATOM  17395 2HD  PRO A1100      59.131 -46.127  24.337  1.00  6.750          H  
ATOM  17396  N   ARG A1101      56.550 -44.074  20.914  1.00  3.460          N  
ATOM  17397  CA  ARG A1101      55.497 -43.486  20.104  1.00  3.490          C  
ATOM  17398  C   ARG A1101      55.480 -41.990  20.341  1.00  2.990          C  
ATOM  17399  O   ARG A1101      55.495 -41.192  19.394  1.00  3.040          O  
ATOM  17400  CB  ARG A1101      54.156 -44.127  20.434  1.00  4.870          C  
ATOM  17401  CG  ARG A1101      54.003 -45.563  19.893  1.00  4.870          C  
ATOM  17402  CD  ARG A1101      52.601 -46.081  20.009  1.00  4.870          C  
ATOM  17403  NE  ARG A1101      52.235 -46.396  21.404  1.00  4.870          N  
ATOM  17404  CZ  ARG A1101      52.418 -47.595  22.015  1.00  4.870          C  
ATOM  17405  NH1 ARG A1101      52.954 -48.622  21.376  1.00  4.870          N  
ATOM  17406  NH2 ARG A1101      52.042 -47.716  23.273  1.00  4.870          N  
ATOM  17407  H   ARG A1101      56.283 -44.667  21.699  1.00  4.150          H  
ATOM  17408  HA  ARG A1101      55.718 -43.670  19.052  1.00  4.190          H  
ATOM  17409 1HB  ARG A1101      54.017 -44.157  21.512  1.00  5.850          H  
ATOM  17410 2HB  ARG A1101      53.351 -43.521  20.018  1.00  5.850          H  
ATOM  17411 1HG  ARG A1101      54.287 -45.582  18.842  1.00  5.850          H  
ATOM  17412 2HG  ARG A1101      54.660 -46.227  20.456  1.00  5.850          H  
ATOM  17413 1HD  ARG A1101      51.911 -45.317  19.648  1.00  5.850          H  
ATOM  17414 2HD  ARG A1101      52.483 -46.974  19.404  1.00  5.850          H  
ATOM  17415  HE  ARG A1101      51.819 -45.659  21.997  1.00  5.850          H  
ATOM  17416 1HH1 ARG A1101      53.241 -48.532  20.415  1.00  5.850          H  
ATOM  17417 2HH1 ARG A1101      53.078 -49.502  21.854  1.00  5.850          H  
ATOM  17418 1HH2 ARG A1101      51.629 -46.888  23.737  1.00  5.850          H  
ATOM  17419 2HH2 ARG A1101      52.155 -48.581  23.766  1.00  5.850          H  
ATOM  17420  N   ASN A1102      55.480 -41.613  21.614  1.00  2.640          N  
ATOM  17421  CA  ASN A1102      55.481 -40.213  21.941  1.00  2.380          C  
ATOM  17422  C   ASN A1102      56.798 -39.579  21.558  1.00  2.440          C  
ATOM  17423  O   ASN A1102      56.811 -38.422  21.157  1.00  2.370          O  
ATOM  17424  CB  ASN A1102      55.160 -39.992  23.391  1.00  3.440          C  
ATOM  17425  CG  ASN A1102      53.717 -40.247  23.663  1.00  3.440          C  
ATOM  17426  OD1 ASN A1102      52.861 -40.207  22.754  1.00  3.440          O  
ATOM  17427  ND2 ASN A1102      53.424 -40.511  24.888  1.00  3.440          N  
ATOM  17428  H   ASN A1102      55.467 -42.315  22.344  1.00  3.170          H  
ATOM  17429  HA  ASN A1102      54.712 -39.723  21.350  1.00  2.860          H  
ATOM  17430 1HB  ASN A1102      55.769 -40.661  24.013  1.00  4.120          H  
ATOM  17431 2HB  ASN A1102      55.402 -38.969  23.670  1.00  4.120          H  
ATOM  17432 1HD2 ASN A1102      52.476 -40.695  25.170  1.00  4.120          H  
ATOM  17433 2HD2 ASN A1102      54.139 -40.561  25.588  1.00  4.120          H  
ATOM  17434  N   ASN A1103      57.908 -40.323  21.627  1.00  2.660          N  
ATOM  17435  CA  ASN A1103      59.176 -39.719  21.251  1.00  2.850          C  
ATOM  17436  C   ASN A1103      59.150 -39.317  19.773  1.00  2.810          C  
ATOM  17437  O   ASN A1103      59.657 -38.246  19.403  1.00  2.780          O  
ATOM  17438  CB  ASN A1103      60.326 -40.649  21.565  1.00  3.910          C  
ATOM  17439  CG  ASN A1103      60.611 -40.762  23.072  1.00  3.910          C  
ATOM  17440  OD1 ASN A1103      60.240 -39.897  23.901  1.00  3.910          O  
ATOM  17441  ND2 ASN A1103      61.278 -41.829  23.437  1.00  3.910          N  
ATOM  17442  H   ASN A1103      57.864 -41.276  21.998  1.00  3.190          H  
ATOM  17443  HA  ASN A1103      59.308 -38.810  21.826  1.00  3.420          H  
ATOM  17444 1HB  ASN A1103      60.104 -41.632  21.170  1.00  4.700          H  
ATOM  17445 2HB  ASN A1103      61.225 -40.294  21.065  1.00  4.700          H  
ATOM  17446 1HD2 ASN A1103      61.503 -41.972  24.403  1.00  4.700          H  
ATOM  17447 2HD2 ASN A1103      61.572 -42.501  22.758  1.00  4.700          H  
ATOM  17448  N   ALA A1104      58.537 -40.156  18.923  1.00  2.770          N  
ATOM  17449  CA  ALA A1104      58.403 -39.804  17.518  1.00  2.850          C  
ATOM  17450  C   ALA A1104      57.570 -38.527  17.368  1.00  2.720          C  
ATOM  17451  O   ALA A1104      57.928 -37.625  16.595  1.00  2.880          O  
ATOM  17452  CB  ALA A1104      57.756 -40.945  16.757  1.00  3.960          C  
ATOM  17453  H   ALA A1104      58.217 -41.073  19.257  1.00  3.320          H  
ATOM  17454  HA  ALA A1104      59.396 -39.616  17.116  1.00  3.420          H  
ATOM  17455 1HB  ALA A1104      57.674 -40.685  15.704  1.00  4.750          H  
ATOM  17456 2HB  ALA A1104      58.365 -41.843  16.866  1.00  4.750          H  
ATOM  17457 3HB  ALA A1104      56.764 -41.132  17.164  1.00  4.750          H  
ATOM  17458  N   LEU A1105      56.487 -38.427  18.151  1.00  2.480          N  
ATOM  17459  CA  LEU A1105      55.648 -37.241  18.092  1.00  2.350          C  
ATOM  17460  C   LEU A1105      56.393 -36.012  18.585  1.00  2.400          C  
ATOM  17461  O   LEU A1105      56.252 -34.948  17.994  1.00  2.400          O  
ATOM  17462  CB  LEU A1105      54.371 -37.426  18.914  1.00  3.340          C  
ATOM  17463  CG  LEU A1105      53.355 -38.473  18.392  1.00  3.340          C  
ATOM  17464  CD1 LEU A1105      52.260 -38.643  19.423  1.00  3.340          C  
ATOM  17465  CD2 LEU A1105      52.756 -38.028  17.068  1.00  3.340          C  
ATOM  17466  H   LEU A1105      56.221 -39.228  18.737  1.00  2.980          H  
ATOM  17467  HA  LEU A1105      55.389 -37.061  17.056  1.00  2.820          H  
ATOM  17468 1HB  LEU A1105      54.654 -37.709  19.921  1.00  4.010          H  
ATOM  17469 2HB  LEU A1105      53.859 -36.461  18.968  1.00  4.010          H  
ATOM  17470  HG  LEU A1105      53.855 -39.435  18.266  1.00  4.010          H  
ATOM  17471 1HD1 LEU A1105      51.559 -39.392  19.074  1.00  4.010          H  
ATOM  17472 2HD1 LEU A1105      52.690 -38.970  20.361  1.00  4.010          H  
ATOM  17473 3HD1 LEU A1105      51.736 -37.694  19.573  1.00  4.010          H  
ATOM  17474 1HD2 LEU A1105      52.036 -38.770  16.731  1.00  4.010          H  
ATOM  17475 2HD2 LEU A1105      52.261 -37.083  17.220  1.00  4.010          H  
ATOM  17476 3HD2 LEU A1105      53.520 -37.922  16.316  1.00  4.010          H  
ATOM  17477  N   LYS A1106      57.221 -36.146  19.630  1.00  2.460          N  
ATOM  17478  CA  LYS A1106      57.960 -34.999  20.157  1.00  2.550          C  
ATOM  17479  C   LYS A1106      58.799 -34.406  19.041  1.00  2.740          C  
ATOM  17480  O   LYS A1106      58.776 -33.197  18.815  1.00  2.800          O  
ATOM  17481  CB  LYS A1106      58.863 -35.420  21.324  1.00  3.530          C  
ATOM  17482  CG  LYS A1106      58.114 -35.794  22.599  1.00  3.530          C  
ATOM  17483  CD  LYS A1106      59.049 -36.374  23.662  1.00  3.530          C  
ATOM  17484  CE  LYS A1106      58.244 -37.067  24.775  1.00  3.530          C  
ATOM  17485  NZ  LYS A1106      59.120 -37.857  25.696  1.00  3.530          N  
ATOM  17486  H   LYS A1106      57.270 -37.049  20.097  1.00  2.950          H  
ATOM  17487  HA  LYS A1106      57.247 -34.251  20.501  1.00  3.060          H  
ATOM  17488 1HB  LYS A1106      59.465 -36.274  21.025  1.00  4.240          H  
ATOM  17489 2HB  LYS A1106      59.549 -34.607  21.561  1.00  4.240          H  
ATOM  17490 1HG  LYS A1106      57.667 -34.884  23.000  1.00  4.240          H  
ATOM  17491 2HG  LYS A1106      57.317 -36.476  22.386  1.00  4.240          H  
ATOM  17492 1HD  LYS A1106      59.739 -37.084  23.221  1.00  4.240          H  
ATOM  17493 2HD  LYS A1106      59.628 -35.567  24.106  1.00  4.240          H  
ATOM  17494 1HE  LYS A1106      57.699 -36.324  25.352  1.00  4.240          H  
ATOM  17495 2HE  LYS A1106      57.531 -37.751  24.311  1.00  4.240          H  
ATOM  17496 1HZ  LYS A1106      58.546 -38.351  26.411  1.00  4.240          H  
ATOM  17497 2HZ  LYS A1106      59.611 -38.577  25.130  1.00  4.240          H  
ATOM  17498 3HZ  LYS A1106      59.790 -37.264  26.152  1.00  4.240          H  
ATOM  17499  N   TYR A1107      59.473 -35.257  18.270  1.00  2.850          N  
ATOM  17500  CA  TYR A1107      60.274 -34.758  17.158  1.00  3.070          C  
ATOM  17501  C   TYR A1107      59.403 -33.913  16.218  1.00  2.990          C  
ATOM  17502  O   TYR A1107      59.770 -32.786  15.845  1.00  3.060          O  
ATOM  17503  CB  TYR A1107      60.947 -35.923  16.440  1.00  4.210          C  
ATOM  17504  CG  TYR A1107      61.722 -35.548  15.228  1.00  4.210          C  
ATOM  17505  CD1 TYR A1107      62.924 -34.890  15.370  1.00  4.210          C  
ATOM  17506  CD2 TYR A1107      61.260 -35.903  13.975  1.00  4.210          C  
ATOM  17507  CE1 TYR A1107      63.659 -34.569  14.270  1.00  4.210          C  
ATOM  17508  CE2 TYR A1107      62.006 -35.591  12.868  1.00  4.210          C  
ATOM  17509  CZ  TYR A1107      63.207 -34.922  13.013  1.00  4.210          C  
ATOM  17510  OH  TYR A1107      63.956 -34.606  11.904  1.00  4.210          O  
ATOM  17511  H   TYR A1107      59.473 -36.256  18.512  1.00  3.420          H  
ATOM  17512  HA  TYR A1107      61.056 -34.116  17.561  1.00  3.680          H  
ATOM  17513 1HB  TYR A1107      61.626 -36.421  17.133  1.00  5.050          H  
ATOM  17514 2HB  TYR A1107      60.197 -36.650  16.150  1.00  5.050          H  
ATOM  17515  HD1 TYR A1107      63.287 -34.624  16.364  1.00  5.050          H  
ATOM  17516  HD2 TYR A1107      60.311 -36.431  13.867  1.00  5.050          H  
ATOM  17517  HE1 TYR A1107      64.595 -34.054  14.388  1.00  5.050          H  
ATOM  17518  HE2 TYR A1107      61.650 -35.868  11.875  1.00  5.050          H  
ATOM  17519  HH  TYR A1107      63.548 -34.988  11.122  1.00  5.050          H  
ATOM  17520  N   LEU A1108      58.241 -34.446  15.831  1.00  2.850          N  
ATOM  17521  CA  LEU A1108      57.355 -33.689  14.951  1.00  2.780          C  
ATOM  17522  C   LEU A1108      56.864 -32.390  15.607  1.00  2.700          C  
ATOM  17523  O   LEU A1108      56.787 -31.355  14.940  1.00  2.750          O  
ATOM  17524  CB  LEU A1108      56.142 -34.538  14.566  1.00  3.920          C  
ATOM  17525  CG  LEU A1108      56.390 -35.752  13.653  1.00  3.920          C  
ATOM  17526  CD1 LEU A1108      55.082 -36.541  13.551  1.00  3.920          C  
ATOM  17527  CD2 LEU A1108      56.873 -35.293  12.260  1.00  3.920          C  
ATOM  17528  H   LEU A1108      58.004 -35.398  16.143  1.00  3.420          H  
ATOM  17529  HA  LEU A1108      57.912 -33.411  14.065  1.00  3.340          H  
ATOM  17530 1HB  LEU A1108      55.684 -34.905  15.480  1.00  4.700          H  
ATOM  17531 2HB  LEU A1108      55.433 -33.907  14.081  1.00  4.700          H  
ATOM  17532  HG  LEU A1108      57.145 -36.401  14.103  1.00  4.700          H  
ATOM  17533 1HD1 LEU A1108      55.234 -37.419  12.923  1.00  4.700          H  
ATOM  17534 2HD1 LEU A1108      54.774 -36.858  14.543  1.00  4.700          H  
ATOM  17535 3HD1 LEU A1108      54.307 -35.912  13.114  1.00  4.700          H  
ATOM  17536 1HD2 LEU A1108      57.030 -36.169  11.632  1.00  4.700          H  
ATOM  17537 2HD2 LEU A1108      56.120 -34.653  11.805  1.00  4.700          H  
ATOM  17538 3HD2 LEU A1108      57.806 -34.749  12.336  1.00  4.700          H  
ATOM  17539  N   ASP A1109      56.564 -32.431  16.912  1.00  2.600          N  
ATOM  17540  CA  ASP A1109      56.105 -31.262  17.654  1.00  2.550          C  
ATOM  17541  C   ASP A1109      57.151 -30.165  17.631  1.00  2.690          C  
ATOM  17542  O   ASP A1109      56.810 -28.982  17.476  1.00  2.690          O  
ATOM  17543  CB  ASP A1109      55.829 -31.623  19.115  1.00  3.590          C  
ATOM  17544  CG  ASP A1109      54.561 -32.447  19.371  1.00  3.590          C  
ATOM  17545  OD1 ASP A1109      53.668 -32.445  18.555  1.00  3.590          O  
ATOM  17546  OD2 ASP A1109      54.464 -33.010  20.440  1.00  3.590          O  
ATOM  17547  H   ASP A1109      56.607 -33.331  17.386  1.00  3.120          H  
ATOM  17548  HA  ASP A1109      55.193 -30.890  17.189  1.00  3.060          H  
ATOM  17549 1HB  ASP A1109      56.674 -32.159  19.512  1.00  4.310          H  
ATOM  17550 2HB  ASP A1109      55.745 -30.707  19.689  1.00  4.310          H  
ATOM  17551  N   TYR A1110      58.430 -30.545  17.770  1.00  2.810          N  
ATOM  17552  CA  TYR A1110      59.513 -29.573  17.716  1.00  2.960          C  
ATOM  17553  C   TYR A1110      59.546 -28.891  16.367  1.00  3.050          C  
ATOM  17554  O   TYR A1110      59.609 -27.662  16.305  1.00  3.090          O  
ATOM  17555  CB  TYR A1110      60.880 -30.220  17.969  1.00  4.080          C  
ATOM  17556  CG  TYR A1110      61.333 -30.403  19.412  1.00  4.080          C  
ATOM  17557  CD1 TYR A1110      61.166 -31.586  20.096  1.00  4.080          C  
ATOM  17558  CD2 TYR A1110      61.995 -29.383  20.001  1.00  4.080          C  
ATOM  17559  CE1 TYR A1110      61.647 -31.729  21.365  1.00  4.080          C  
ATOM  17560  CE2 TYR A1110      62.495 -29.514  21.269  1.00  4.080          C  
ATOM  17561  CZ  TYR A1110      62.319 -30.686  21.955  1.00  4.080          C  
ATOM  17562  OH  TYR A1110      62.828 -30.830  23.225  1.00  4.080          O  
ATOM  17563  H   TYR A1110      58.625 -31.534  17.965  1.00  3.370          H  
ATOM  17564  HA  TYR A1110      59.343 -28.811  18.465  1.00  3.550          H  
ATOM  17565 1HB  TYR A1110      60.895 -31.202  17.498  1.00  4.900          H  
ATOM  17566 2HB  TYR A1110      61.638 -29.624  17.463  1.00  4.900          H  
ATOM  17567  HD1 TYR A1110      60.684 -32.403  19.638  1.00  4.900          H  
ATOM  17568  HD2 TYR A1110      62.138 -28.477  19.444  1.00  4.900          H  
ATOM  17569  HE1 TYR A1110      61.515 -32.675  21.892  1.00  4.900          H  
ATOM  17570  HE2 TYR A1110      63.039 -28.691  21.724  1.00  4.900          H  
ATOM  17571  HH  TYR A1110      62.671 -31.726  23.532  1.00  4.900          H  
ATOM  17572  N   ILE A1111      59.407 -29.673  15.292  1.00  3.070          N  
ATOM  17573  CA  ILE A1111      59.441 -29.126  13.939  1.00  3.150          C  
ATOM  17574  C   ILE A1111      58.289 -28.183  13.677  1.00  3.030          C  
ATOM  17575  O   ILE A1111      58.480 -27.097  13.120  1.00  3.080          O  
ATOM  17576  CB  ILE A1111      59.424 -30.243  12.876  1.00  4.380          C  
ATOM  17577  CG1 ILE A1111      60.756 -31.027  12.955  1.00  4.380          C  
ATOM  17578  CG2 ILE A1111      59.195 -29.630  11.458  1.00  4.380          C  
ATOM  17579  CD1 ILE A1111      60.777 -32.320  12.195  1.00  4.380          C  
ATOM  17580  H   ILE A1111      59.361 -30.691  15.435  1.00  3.680          H  
ATOM  17581  HA  ILE A1111      60.365 -28.568  13.824  1.00  3.780          H  
ATOM  17582  HB  ILE A1111      58.619 -30.943  13.102  1.00  5.250          H  
ATOM  17583 1HG1 ILE A1111      61.553 -30.382  12.573  1.00  5.250          H  
ATOM  17584 2HG1 ILE A1111      60.973 -31.248  14.000  1.00  5.250          H  
ATOM  17585 1HG2 ILE A1111      59.181 -30.413  10.714  1.00  5.250          H  
ATOM  17586 2HG2 ILE A1111      58.250 -29.098  11.408  1.00  5.250          H  
ATOM  17587 3HG2 ILE A1111      60.010 -28.932  11.237  1.00  5.250          H  
ATOM  17588 1HD1 ILE A1111      61.747 -32.756  12.321  1.00  5.250          H  
ATOM  17589 2HD1 ILE A1111      60.013 -32.989  12.591  1.00  5.250          H  
ATOM  17590 3HD1 ILE A1111      60.600 -32.147  11.145  1.00  5.250          H  
ATOM  17591  N   PHE A1112      57.085 -28.600  14.032  1.00  2.890          N  
ATOM  17592  CA  PHE A1112      55.925 -27.775  13.779  1.00  2.780          C  
ATOM  17593  C   PHE A1112      56.059 -26.488  14.576  1.00  2.770          C  
ATOM  17594  O   PHE A1112      55.770 -25.404  14.060  1.00  2.760          O  
ATOM  17595  CB  PHE A1112      54.666 -28.531  14.178  1.00  3.940          C  
ATOM  17596  CG  PHE A1112      54.457 -29.837  13.411  1.00  3.940          C  
ATOM  17597  CD1 PHE A1112      53.686 -30.834  13.985  1.00  3.940          C  
ATOM  17598  CD2 PHE A1112      55.060 -30.104  12.173  1.00  3.940          C  
ATOM  17599  CE1 PHE A1112      53.513 -32.042  13.367  1.00  3.940          C  
ATOM  17600  CE2 PHE A1112      54.888 -31.317  11.565  1.00  3.940          C  
ATOM  17601  CZ  PHE A1112      54.121 -32.284  12.160  1.00  3.940          C  
ATOM  17602  H   PHE A1112      56.977 -29.525  14.464  1.00  3.470          H  
ATOM  17603  HA  PHE A1112      55.888 -27.505  12.726  1.00  3.340          H  
ATOM  17604 1HB  PHE A1112      54.707 -28.769  15.244  1.00  4.720          H  
ATOM  17605 2HB  PHE A1112      53.803 -27.901  14.016  1.00  4.720          H  
ATOM  17606  HD1 PHE A1112      53.222 -30.646  14.950  1.00  4.720          H  
ATOM  17607  HD2 PHE A1112      55.681 -29.364  11.685  1.00  4.720          H  
ATOM  17608  HE1 PHE A1112      52.902 -32.813  13.838  1.00  4.720          H  
ATOM  17609  HE2 PHE A1112      55.367 -31.515  10.608  1.00  4.720          H  
ATOM  17610  HZ  PHE A1112      53.989 -33.249  11.673  1.00  4.720          H  
ATOM  17611  N   THR A1113      56.527 -26.590  15.832  1.00  2.800          N  
ATOM  17612  CA  THR A1113      56.682 -25.419  16.675  1.00  2.810          C  
ATOM  17613  C   THR A1113      57.685 -24.484  16.023  1.00  2.960          C  
ATOM  17614  O   THR A1113      57.434 -23.279  15.966  1.00  3.000          O  
ATOM  17615  CB  THR A1113      57.128 -25.784  18.106  1.00  3.930          C  
ATOM  17616  OG1 THR A1113      56.147 -26.639  18.702  1.00  3.930          O  
ATOM  17617  CG2 THR A1113      57.238 -24.502  18.980  1.00  3.930          C  
ATOM  17618  H   THR A1113      56.749 -27.501  16.235  1.00  3.360          H  
ATOM  17619  HA  THR A1113      55.728 -24.906  16.745  1.00  3.370          H  
ATOM  17620  HB  THR A1113      58.087 -26.299  18.063  1.00  4.720          H  
ATOM  17621  HG1 THR A1113      56.215 -27.528  18.287  1.00  4.720          H  
ATOM  17622 1HG2 THR A1113      57.538 -24.770  19.989  1.00  4.720          H  
ATOM  17623 2HG2 THR A1113      57.976 -23.832  18.558  1.00  4.720          H  
ATOM  17624 3HG2 THR A1113      56.272 -23.998  19.016  1.00  4.720          H  
ATOM  17625  N   GLY A1114      58.812 -25.020  15.524  1.00  3.050          N  
ATOM  17626  CA  GLY A1114      59.851 -24.219  14.879  1.00  3.210          C  
ATOM  17627  C   GLY A1114      59.318 -23.435  13.686  1.00  3.220          C  
ATOM  17628  O   GLY A1114      59.718 -22.284  13.460  1.00  3.310          O  
ATOM  17629  H   GLY A1114      58.986 -26.021  15.640  1.00  3.660          H  
ATOM  17630 1HA  GLY A1114      60.282 -23.537  15.606  1.00  3.850          H  
ATOM  17631 2HA  GLY A1114      60.652 -24.881  14.550  1.00  3.850          H  
ATOM  17632  N   VAL A1115      58.396 -24.032  12.928  1.00  3.120          N  
ATOM  17633  CA  VAL A1115      57.802 -23.323  11.804  1.00  3.120          C  
ATOM  17634  C   VAL A1115      56.995 -22.140  12.313  1.00  3.030          C  
ATOM  17635  O   VAL A1115      57.148 -21.016  11.819  1.00  3.090          O  
ATOM  17636  CB  VAL A1115      56.917 -24.255  10.951  1.00  4.370          C  
ATOM  17637  CG1 VAL A1115      56.128 -23.449   9.898  1.00  4.370          C  
ATOM  17638  CG2 VAL A1115      57.812 -25.284  10.253  1.00  4.370          C  
ATOM  17639  H   VAL A1115      58.161 -25.013  13.126  1.00  3.740          H  
ATOM  17640  HA  VAL A1115      58.607 -22.946  11.174  1.00  3.740          H  
ATOM  17641  HB  VAL A1115      56.200 -24.766  11.598  1.00  5.240          H  
ATOM  17642 1HG1 VAL A1115      55.522 -24.136   9.320  1.00  5.240          H  
ATOM  17643 2HG1 VAL A1115      55.475 -22.721  10.379  1.00  5.240          H  
ATOM  17644 3HG1 VAL A1115      56.822 -22.929   9.237  1.00  5.240          H  
ATOM  17645 1HG2 VAL A1115      57.213 -25.957   9.652  1.00  5.240          H  
ATOM  17646 2HG2 VAL A1115      58.520 -24.764   9.611  1.00  5.240          H  
ATOM  17647 3HG2 VAL A1115      58.358 -25.855  10.995  1.00  5.240          H  
ATOM  17648  N   PHE A1116      56.165 -22.372  13.330  1.00  2.890          N  
ATOM  17649  CA  PHE A1116      55.356 -21.298  13.886  1.00  2.820          C  
ATOM  17650  C   PHE A1116      56.220 -20.241  14.557  1.00  2.890          C  
ATOM  17651  O   PHE A1116      55.891 -19.054  14.511  1.00  2.880          O  
ATOM  17652  CB  PHE A1116      54.387 -21.806  14.938  1.00  3.980          C  
ATOM  17653  CG  PHE A1116      53.266 -22.616  14.435  1.00  3.980          C  
ATOM  17654  CD1 PHE A1116      53.263 -23.959  14.663  1.00  3.980          C  
ATOM  17655  CD2 PHE A1116      52.213 -22.061  13.748  1.00  3.980          C  
ATOM  17656  CE1 PHE A1116      52.255 -24.750  14.242  1.00  3.980          C  
ATOM  17657  CE2 PHE A1116      51.187 -22.859  13.327  1.00  3.980          C  
ATOM  17658  CZ  PHE A1116      51.215 -24.202  13.586  1.00  3.980          C  
ATOM  17659  H   PHE A1116      56.073 -23.335  13.681  1.00  3.470          H  
ATOM  17660  HA  PHE A1116      54.801 -20.831  13.074  1.00  3.380          H  
ATOM  17661 1HB  PHE A1116      54.939 -22.401  15.666  1.00  4.770          H  
ATOM  17662 2HB  PHE A1116      53.974 -20.955  15.462  1.00  4.770          H  
ATOM  17663  HD1 PHE A1116      54.081 -24.393  15.205  1.00  4.770          H  
ATOM  17664  HD2 PHE A1116      52.197 -20.986  13.551  1.00  4.770          H  
ATOM  17665  HE1 PHE A1116      52.285 -25.825  14.438  1.00  4.770          H  
ATOM  17666  HE2 PHE A1116      50.350 -22.428  12.792  1.00  4.770          H  
ATOM  17667  HZ  PHE A1116      50.420 -24.827  13.262  1.00  4.770          H  
ATOM  17668  N   THR A1117      57.293 -20.678  15.220  1.00  2.990          N  
ATOM  17669  CA  THR A1117      58.193 -19.808  15.951  1.00  3.080          C  
ATOM  17670  C   THR A1117      58.843 -18.855  14.965  1.00  3.170          C  
ATOM  17671  O   THR A1117      58.903 -17.656  15.226  1.00  3.190          O  
ATOM  17672  CB  THR A1117      59.250 -20.622  16.731  1.00  4.280          C  
ATOM  17673  OG1 THR A1117      58.580 -21.492  17.646  1.00  4.280          O  
ATOM  17674  CG2 THR A1117      60.148 -19.693  17.539  1.00  4.280          C  
ATOM  17675  H   THR A1117      57.472 -21.674  15.227  1.00  3.590          H  
ATOM  17676  HA  THR A1117      57.616 -19.224  16.665  1.00  3.700          H  
ATOM  17677  HB  THR A1117      59.845 -21.209  16.037  1.00  5.130          H  
ATOM  17678  HG1 THR A1117      58.080 -22.153  17.126  1.00  5.130          H  
ATOM  17679 1HG2 THR A1117      60.877 -20.288  18.093  1.00  5.130          H  
ATOM  17680 2HG2 THR A1117      60.676 -19.011  16.871  1.00  5.130          H  
ATOM  17681 3HG2 THR A1117      59.540 -19.122  18.234  1.00  5.130          H  
ATOM  17682  N   PHE A1118      59.330 -19.371  13.832  1.00  3.230          N  
ATOM  17683  CA  PHE A1118      59.899 -18.519  12.791  1.00  3.320          C  
ATOM  17684  C   PHE A1118      58.906 -17.482  12.312  1.00  3.240          C  
ATOM  17685  O   PHE A1118      59.233 -16.295  12.219  1.00  3.300          O  
ATOM  17686  CB  PHE A1118      60.382 -19.321  11.591  1.00  4.610          C  
ATOM  17687  CG  PHE A1118      60.713 -18.439  10.386  1.00  4.610          C  
ATOM  17688  CD1 PHE A1118      61.853 -17.662  10.315  1.00  4.610          C  
ATOM  17689  CD2 PHE A1118      59.838 -18.396   9.312  1.00  4.610          C  
ATOM  17690  CE1 PHE A1118      62.099 -16.876   9.216  1.00  4.610          C  
ATOM  17691  CE2 PHE A1118      60.083 -17.609   8.216  1.00  4.610          C  
ATOM  17692  CZ  PHE A1118      61.212 -16.849   8.165  1.00  4.610          C  
ATOM  17693  H   PHE A1118      59.306 -20.388  13.684  1.00  3.880          H  
ATOM  17694  HA  PHE A1118      60.753 -17.993  13.223  1.00  3.980          H  
ATOM  17695 1HB  PHE A1118      61.271 -19.886  11.863  1.00  5.530          H  
ATOM  17696 2HB  PHE A1118      59.611 -20.042  11.299  1.00  5.530          H  
ATOM  17697  HD1 PHE A1118      62.554 -17.658  11.124  1.00  5.530          H  
ATOM  17698  HD2 PHE A1118      58.930 -19.000   9.344  1.00  5.530          H  
ATOM  17699  HE1 PHE A1118      63.004 -16.262   9.180  1.00  5.530          H  
ATOM  17700  HE2 PHE A1118      59.364 -17.591   7.391  1.00  5.530          H  
ATOM  17701  HZ  PHE A1118      61.410 -16.220   7.300  1.00  5.530          H  
ATOM  17702  N   GLU A1119      57.702 -17.927  11.957  1.00  3.120          N  
ATOM  17703  CA  GLU A1119      56.749 -16.986  11.417  1.00  3.070          C  
ATOM  17704  C   GLU A1119      56.360 -15.939  12.481  1.00  3.040          C  
ATOM  17705  O   GLU A1119      56.178 -14.759  12.159  1.00  3.070          O  
ATOM  17706  CB  GLU A1119      55.540 -17.745  10.867  1.00  4.320          C  
ATOM  17707  CG  GLU A1119      55.861 -18.698   9.642  1.00  4.320          C  
ATOM  17708  CD  GLU A1119      56.482 -18.049   8.427  1.00  4.320          C  
ATOM  17709  OE1 GLU A1119      56.632 -16.863   8.417  1.00  4.320          O  
ATOM  17710  OE2 GLU A1119      56.803 -18.756   7.496  1.00  4.320          O  
ATOM  17711  H   GLU A1119      57.464 -18.922  12.033  1.00  3.740          H  
ATOM  17712  HA  GLU A1119      57.234 -16.451  10.602  1.00  3.680          H  
ATOM  17713 1HB  GLU A1119      55.140 -18.383  11.658  1.00  5.180          H  
ATOM  17714 2HB  GLU A1119      54.758 -17.053  10.592  1.00  5.180          H  
ATOM  17715 1HG  GLU A1119      56.549 -19.456   9.989  1.00  5.180          H  
ATOM  17716 2HG  GLU A1119      54.958 -19.207   9.344  1.00  5.180          H  
ATOM  17717  N   MET A1120      56.272 -16.366  13.758  1.00  3.010          N  
ATOM  17718  CA  MET A1120      55.978 -15.483  14.880  1.00  3.030          C  
ATOM  17719  C   MET A1120      57.047 -14.403  14.969  1.00  3.180          C  
ATOM  17720  O   MET A1120      56.713 -13.227  15.107  1.00  3.200          O  
ATOM  17721  CB  MET A1120      55.913 -16.281  16.174  1.00  4.230          C  
ATOM  17722  CG  MET A1120      55.620 -15.484  17.434  1.00  4.230          C  
ATOM  17723  SD  MET A1120      55.780 -16.489  18.933  1.00  4.230          S  
ATOM  17724  CE  MET A1120      57.578 -16.704  19.046  1.00  4.230          C  
ATOM  17725  H   MET A1120      56.377 -17.363  13.953  1.00  3.610          H  
ATOM  17726  HA  MET A1120      55.023 -14.999  14.707  1.00  3.640          H  
ATOM  17727 1HB  MET A1120      55.142 -17.046  16.079  1.00  5.080          H  
ATOM  17728 2HB  MET A1120      56.842 -16.793  16.301  1.00  5.080          H  
ATOM  17729 1HG  MET A1120      56.293 -14.641  17.509  1.00  5.080          H  
ATOM  17730 2HG  MET A1120      54.596 -15.100  17.386  1.00  5.080          H  
ATOM  17731 1HE  MET A1120      57.814 -17.301  19.925  1.00  5.080          H  
ATOM  17732 2HE  MET A1120      57.956 -17.213  18.166  1.00  5.080          H  
ATOM  17733 3HE  MET A1120      58.056 -15.731  19.128  1.00  5.080          H  
ATOM  17734  N   VAL A1121      58.319 -14.800  14.846  1.00  3.310          N  
ATOM  17735  CA  VAL A1121      59.450 -13.880  14.887  1.00  3.470          C  
ATOM  17736  C   VAL A1121      59.367 -12.814  13.805  1.00  3.470          C  
ATOM  17737  O   VAL A1121      59.625 -11.637  14.079  1.00  3.540          O  
ATOM  17738  CB  VAL A1121      60.769 -14.682  14.773  1.00  4.790          C  
ATOM  17739  CG1 VAL A1121      61.939 -13.792  14.516  1.00  4.790          C  
ATOM  17740  CG2 VAL A1121      61.017 -15.394  16.110  1.00  4.790          C  
ATOM  17741  H   VAL A1121      58.502 -15.808  14.782  1.00  3.970          H  
ATOM  17742  HA  VAL A1121      59.443 -13.390  15.857  1.00  4.160          H  
ATOM  17743  HB  VAL A1121      60.691 -15.402  13.969  1.00  5.750          H  
ATOM  17744 1HG1 VAL A1121      62.834 -14.398  14.469  1.00  5.750          H  
ATOM  17745 2HG1 VAL A1121      61.828 -13.259  13.572  1.00  5.750          H  
ATOM  17746 3HG1 VAL A1121      62.005 -13.095  15.313  1.00  5.750          H  
ATOM  17747 1HG2 VAL A1121      61.932 -15.965  16.044  1.00  5.750          H  
ATOM  17748 2HG2 VAL A1121      61.105 -14.648  16.898  1.00  5.750          H  
ATOM  17749 3HG2 VAL A1121      60.199 -16.051  16.345  1.00  5.750          H  
ATOM  17750  N   ILE A1122      59.026 -13.207  12.592  1.00  3.390          N  
ATOM  17751  CA  ILE A1122      58.906 -12.232  11.523  1.00  3.410          C  
ATOM  17752  C   ILE A1122      57.780 -11.226  11.837  1.00  3.330          C  
ATOM  17753  O   ILE A1122      57.916 -10.012  11.595  1.00  3.390          O  
ATOM  17754  CB  ILE A1122      58.702 -12.961  10.191  1.00  4.770          C  
ATOM  17755  CG1 ILE A1122      59.970 -13.851   9.864  1.00  4.770          C  
ATOM  17756  CG2 ILE A1122      58.410 -11.989   9.090  1.00  4.770          C  
ATOM  17757  CD1 ILE A1122      61.327 -13.130   9.705  1.00  4.770          C  
ATOM  17758  H   ILE A1122      58.894 -14.213  12.422  1.00  4.070          H  
ATOM  17759  HA  ILE A1122      59.825 -11.666  11.470  1.00  4.090          H  
ATOM  17760  HB  ILE A1122      57.858 -13.650  10.287  1.00  5.720          H  
ATOM  17761 1HG1 ILE A1122      60.088 -14.582  10.656  1.00  5.720          H  
ATOM  17762 2HG1 ILE A1122      59.757 -14.387   8.957  1.00  5.720          H  
ATOM  17763 1HG2 ILE A1122      58.258 -12.531   8.184  1.00  5.720          H  
ATOM  17764 2HG2 ILE A1122      57.522 -11.454   9.323  1.00  5.720          H  
ATOM  17765 3HG2 ILE A1122      59.234 -11.296   8.971  1.00  5.720          H  
ATOM  17766 1HD1 ILE A1122      62.096 -13.871   9.477  1.00  5.720          H  
ATOM  17767 2HD1 ILE A1122      61.286 -12.411   8.900  1.00  5.720          H  
ATOM  17768 3HD1 ILE A1122      61.603 -12.626  10.622  1.00  5.720          H  
ATOM  17769  N   LYS A1123      56.641 -11.724  12.330  1.00  3.210          N  
ATOM  17770  CA  LYS A1123      55.548 -10.834  12.707  1.00  3.150          C  
ATOM  17771  C   LYS A1123      55.976  -9.880  13.834  1.00  3.210          C  
ATOM  17772  O   LYS A1123      55.622  -8.699  13.805  1.00  3.250          O  
ATOM  17773  CB  LYS A1123      54.323 -11.630  13.135  1.00  4.430          C  
ATOM  17774  CG  LYS A1123      53.625 -12.374  11.993  1.00  4.430          C  
ATOM  17775  CD  LYS A1123      52.276 -12.951  12.434  1.00  4.430          C  
ATOM  17776  CE  LYS A1123      52.432 -14.086  13.466  1.00  4.430          C  
ATOM  17777  NZ  LYS A1123      51.132 -14.704  13.811  1.00  4.430          N  
ATOM  17778  H   LYS A1123      56.542 -12.741  12.435  1.00  3.850          H  
ATOM  17779  HA  LYS A1123      55.282 -10.229  11.842  1.00  3.780          H  
ATOM  17780 1HB  LYS A1123      54.633 -12.357  13.879  1.00  5.320          H  
ATOM  17781 2HB  LYS A1123      53.603 -10.962  13.604  1.00  5.320          H  
ATOM  17782 1HG  LYS A1123      53.466 -11.681  11.168  1.00  5.320          H  
ATOM  17783 2HG  LYS A1123      54.264 -13.180  11.641  1.00  5.320          H  
ATOM  17784 1HD  LYS A1123      51.657 -12.159  12.860  1.00  5.320          H  
ATOM  17785 2HD  LYS A1123      51.767 -13.351  11.559  1.00  5.320          H  
ATOM  17786 1HE  LYS A1123      53.097 -14.852  13.064  1.00  5.320          H  
ATOM  17787 2HE  LYS A1123      52.859 -13.689  14.386  1.00  5.320          H  
ATOM  17788 1HZ  LYS A1123      51.244 -15.430  14.517  1.00  5.320          H  
ATOM  17789 2HZ  LYS A1123      50.524 -14.010  14.212  1.00  5.320          H  
ATOM  17790 3HZ  LYS A1123      50.699 -15.102  13.001  1.00  5.320          H  
ATOM  17791  N   MET A1124      56.766 -10.390  14.799  1.00  3.250          N  
ATOM  17792  CA  MET A1124      57.285  -9.605  15.923  1.00  3.340          C  
ATOM  17793  C   MET A1124      58.152  -8.447  15.460  1.00  3.420          C  
ATOM  17794  O   MET A1124      58.178  -7.405  16.109  1.00  3.570          O  
ATOM  17795  CB  MET A1124      58.076 -10.485  16.890  1.00  4.640          C  
ATOM  17796  CG  MET A1124      57.239 -11.448  17.712  1.00  4.640          C  
ATOM  17797  SD  MET A1124      58.233 -12.670  18.636  1.00  4.640          S  
ATOM  17798  CE  MET A1124      58.972 -11.690  19.920  1.00  4.640          C  
ATOM  17799  H   MET A1124      56.964 -11.395  14.769  1.00  3.900          H  
ATOM  17800  HA  MET A1124      56.444  -9.183  16.460  1.00  4.010          H  
ATOM  17801 1HB  MET A1124      58.796 -11.064  16.334  1.00  5.570          H  
ATOM  17802 2HB  MET A1124      58.633  -9.846  17.567  1.00  5.570          H  
ATOM  17803 1HG  MET A1124      56.671 -10.862  18.431  1.00  5.570          H  
ATOM  17804 2HG  MET A1124      56.531 -11.965  17.091  1.00  5.570          H  
ATOM  17805 1HE  MET A1124      59.591 -12.320  20.548  1.00  5.570          H  
ATOM  17806 2HE  MET A1124      59.590 -10.907  19.481  1.00  5.570          H  
ATOM  17807 3HE  MET A1124      58.189 -11.234  20.528  1.00  5.570          H  
ATOM  17808  N   ILE A1125      58.898  -8.629  14.367  1.00  3.390          N  
ATOM  17809  CA  ILE A1125      59.727  -7.546  13.849  1.00  3.490          C  
ATOM  17810  C   ILE A1125      58.827  -6.402  13.396  1.00  3.640          C  
ATOM  17811  O   ILE A1125      59.104  -5.237  13.683  1.00  3.800          O  
ATOM  17812  CB  ILE A1125      60.626  -8.001  12.683  1.00  4.850          C  
ATOM  17813  CG1 ILE A1125      61.678  -8.998  13.218  1.00  4.850          C  
ATOM  17814  CG2 ILE A1125      61.311  -6.748  12.029  1.00  4.850          C  
ATOM  17815  CD1 ILE A1125      62.416  -9.754  12.140  1.00  4.850          C  
ATOM  17816  H   ILE A1125      58.897  -9.550  13.917  1.00  4.070          H  
ATOM  17817  HA  ILE A1125      60.364  -7.183  14.654  1.00  4.190          H  
ATOM  17818  HB  ILE A1125      60.023  -8.524  11.936  1.00  5.820          H  
ATOM  17819 1HG1 ILE A1125      62.411  -8.454  13.820  1.00  5.820          H  
ATOM  17820 2HG1 ILE A1125      61.182  -9.720  13.859  1.00  5.820          H  
ATOM  17821 1HG2 ILE A1125      61.948  -7.051  11.210  1.00  5.820          H  
ATOM  17822 2HG2 ILE A1125      60.562  -6.060  11.643  1.00  5.820          H  
ATOM  17823 3HG2 ILE A1125      61.913  -6.235  12.784  1.00  5.820          H  
ATOM  17824 1HD1 ILE A1125      63.117 -10.422  12.597  1.00  5.820          H  
ATOM  17825 2HD1 ILE A1125      61.715 -10.323  11.548  1.00  5.820          H  
ATOM  17826 3HD1 ILE A1125      62.955  -9.072  11.500  1.00  5.820          H  
ATOM  17827  N   ASP A1126      57.770  -6.738  12.643  1.00  3.650          N  
ATOM  17828  CA  ASP A1126      56.801  -5.734  12.174  1.00  3.890          C  
ATOM  17829  C   ASP A1126      56.027  -5.048  13.304  1.00  4.090          C  
ATOM  17830  O   ASP A1126      55.808  -3.833  13.272  1.00  4.420          O  
ATOM  17831  CB  ASP A1126      55.790  -6.387  11.229  1.00  5.350          C  
ATOM  17832  CG  ASP A1126      54.713  -5.441  10.619  1.00  5.350          C  
ATOM  17833  OD1 ASP A1126      55.041  -4.612   9.809  1.00  5.350          O  
ATOM  17834  OD2 ASP A1126      53.551  -5.614  10.927  1.00  5.350          O  
ATOM  17835  H   ASP A1126      57.660  -7.726  12.385  1.00  4.380          H  
ATOM  17836  HA  ASP A1126      57.350  -4.971  11.625  1.00  4.670          H  
ATOM  17837 1HB  ASP A1126      56.347  -6.787  10.423  1.00  6.420          H  
ATOM  17838 2HB  ASP A1126      55.299  -7.221  11.732  1.00  6.420          H  
ATOM  17839  N   LEU A1127      55.612  -5.811  14.310  1.00  3.990          N  
ATOM  17840  CA  LEU A1127      54.822  -5.222  15.375  1.00  4.000          C  
ATOM  17841  C   LEU A1127      55.532  -4.092  16.102  1.00  3.930          C  
ATOM  17842  O   LEU A1127      56.645  -4.239  16.606  1.00  4.230          O  
ATOM  17843  CB  LEU A1127      54.449  -6.291  16.414  1.00  5.600          C  
ATOM  17844  CG  LEU A1127      53.417  -7.383  16.002  1.00  5.600          C  
ATOM  17845  CD1 LEU A1127      53.366  -8.461  17.093  1.00  5.600          C  
ATOM  17846  CD2 LEU A1127      52.041  -6.754  15.842  1.00  5.600          C  
ATOM  17847  H   LEU A1127      55.805  -6.816  14.292  1.00  4.790          H  
ATOM  17848  HA  LEU A1127      53.922  -4.812  14.929  1.00  4.800          H  
ATOM  17849 1HB  LEU A1127      55.372  -6.804  16.696  1.00  6.720          H  
ATOM  17850 2HB  LEU A1127      54.069  -5.784  17.295  1.00  6.720          H  
ATOM  17851  HG  LEU A1127      53.716  -7.842  15.069  1.00  6.720          H  
ATOM  17852 1HD1 LEU A1127      52.644  -9.227  16.817  1.00  6.720          H  
ATOM  17853 2HD1 LEU A1127      54.336  -8.915  17.212  1.00  6.720          H  
ATOM  17854 3HD1 LEU A1127      53.066  -8.009  18.031  1.00  6.720          H  
ATOM  17855 1HD2 LEU A1127      51.320  -7.521  15.569  1.00  6.720          H  
ATOM  17856 2HD2 LEU A1127      51.749  -6.307  16.783  1.00  6.720          H  
ATOM  17857 3HD2 LEU A1127      52.050  -5.996  15.070  1.00  6.720          H  
ATOM  17858  N   GLY A1128      54.834  -2.971  16.214  1.00  3.790          N  
ATOM  17859  CA  GLY A1128      55.320  -1.803  16.914  1.00  3.820          C  
ATOM  17860  C   GLY A1128      54.520  -1.621  18.186  1.00  3.840          C  
ATOM  17861  O   GLY A1128      53.666  -2.443  18.518  1.00  3.870          O  
ATOM  17862  H   GLY A1128      53.937  -2.931  15.761  1.00  4.550          H  
ATOM  17863 1HA  GLY A1128      56.379  -1.920  17.149  1.00  4.580          H  
ATOM  17864 2HA  GLY A1128      55.218  -0.924  16.276  1.00  4.580          H  
ATOM  17865  N   LEU A1129      54.702  -0.495  18.855  1.00  4.330          N  
ATOM  17866  CA  LEU A1129      54.026  -0.254  20.126  1.00  4.780          C  
ATOM  17867  C   LEU A1129      52.509  -0.359  20.036  1.00  4.790          C  
ATOM  17868  O   LEU A1129      51.865  -1.109  20.774  1.00  5.050          O  
ATOM  17869  CB  LEU A1129      54.405   1.160  20.609  1.00  6.510          C  
ATOM  17870  CG  LEU A1129      53.763   1.700  21.923  1.00  6.510          C  
ATOM  17871  CD1 LEU A1129      54.190   0.865  23.114  1.00  6.510          C  
ATOM  17872  CD2 LEU A1129      54.161   3.164  22.092  1.00  6.510          C  
ATOM  17873  H   LEU A1129      55.379   0.174  18.515  1.00  5.200          H  
ATOM  17874  HA  LEU A1129      54.382  -0.999  20.837  1.00  5.740          H  
ATOM  17875 1HB  LEU A1129      55.484   1.191  20.743  1.00  7.810          H  
ATOM  17876 2HB  LEU A1129      54.146   1.865  19.822  1.00  7.810          H  
ATOM  17877  HG  LEU A1129      52.698   1.636  21.861  1.00  7.810          H  
ATOM  17878 1HD1 LEU A1129      53.722   1.275  24.009  1.00  7.810          H  
ATOM  17879 2HD1 LEU A1129      53.872  -0.167  22.979  1.00  7.810          H  
ATOM  17880 3HD1 LEU A1129      55.271   0.904  23.220  1.00  7.810          H  
ATOM  17881 1HD2 LEU A1129      53.707   3.564  22.998  1.00  7.810          H  
ATOM  17882 2HD2 LEU A1129      55.246   3.247  22.167  1.00  7.810          H  
ATOM  17883 3HD2 LEU A1129      53.812   3.737  21.233  1.00  7.810          H  
ATOM  17884  N   LEU A1130      51.920   0.328  19.076  1.00  4.870          N  
ATOM  17885  CA  LEU A1130      50.473   0.370  19.033  1.00  5.320          C  
ATOM  17886  C   LEU A1130      49.897  -0.673  18.104  1.00  5.090          C  
ATOM  17887  O   LEU A1130      48.719  -0.629  17.758  1.00  5.610          O  
ATOM  17888  CB  LEU A1130      50.018   1.785  18.669  1.00  7.270          C  
ATOM  17889  CG  LEU A1130      50.531   2.901  19.663  1.00  7.270          C  
ATOM  17890  CD1 LEU A1130      50.008   4.266  19.219  1.00  7.270          C  
ATOM  17891  CD2 LEU A1130      50.120   2.593  21.101  1.00  7.270          C  
ATOM  17892  H   LEU A1130      52.474   0.870  18.433  1.00  5.840          H  
ATOM  17893  HA  LEU A1130      50.088   0.128  20.015  1.00  6.380          H  
ATOM  17894 1HB  LEU A1130      50.381   2.024  17.670  1.00  8.720          H  
ATOM  17895 2HB  LEU A1130      48.926   1.813  18.660  1.00  8.720          H  
ATOM  17896  HG  LEU A1130      51.618   2.939  19.618  1.00  8.720          H  
ATOM  17897 1HD1 LEU A1130      50.393   5.036  19.890  1.00  8.720          H  
ATOM  17898 2HD1 LEU A1130      50.343   4.473  18.203  1.00  8.720          H  
ATOM  17899 3HD1 LEU A1130      48.923   4.278  19.248  1.00  8.720          H  
ATOM  17900 1HD2 LEU A1130      50.509   3.369  21.738  1.00  8.720          H  
ATOM  17901 2HD2 LEU A1130      49.069   2.562  21.170  1.00  8.720          H  
ATOM  17902 3HD2 LEU A1130      50.511   1.653  21.444  1.00  8.720          H  
ATOM  17903  N   LEU A1131      50.736  -1.597  17.650  1.00  4.740          N  
ATOM  17904  CA  LEU A1131      50.235  -2.669  16.819  1.00  5.040          C  
ATOM  17905  C   LEU A1131      50.141  -3.933  17.656  1.00  5.240          C  
ATOM  17906  O   LEU A1131      49.708  -4.973  17.160  1.00  5.780          O  
ATOM  17907  CB  LEU A1131      51.141  -2.925  15.616  1.00  6.940          C  
ATOM  17908  CG  LEU A1131      51.381  -1.740  14.633  1.00  6.940          C  
ATOM  17909  CD1 LEU A1131      52.352  -2.206  13.530  1.00  6.940          C  
ATOM  17910  CD2 LEU A1131      50.051  -1.250  14.026  1.00  6.940          C  
ATOM  17911  H   LEU A1131      51.715  -1.611  17.946  1.00  5.690          H  
ATOM  17912  HA  LEU A1131      49.232  -2.427  16.479  1.00  6.050          H  
ATOM  17913 1HB  LEU A1131      52.090  -3.250  16.001  1.00  8.320          H  
ATOM  17914 2HB  LEU A1131      50.714  -3.746  15.041  1.00  8.320          H  
ATOM  17915  HG  LEU A1131      51.848  -0.915  15.170  1.00  8.320          H  
ATOM  17916 1HD1 LEU A1131      52.543  -1.381  12.844  1.00  8.320          H  
ATOM  17917 2HD1 LEU A1131      53.292  -2.531  13.951  1.00  8.320          H  
ATOM  17918 3HD1 LEU A1131      51.909  -3.036  12.975  1.00  8.320          H  
ATOM  17919 1HD2 LEU A1131      50.250  -0.421  13.344  1.00  8.320          H  
ATOM  17920 2HD2 LEU A1131      49.571  -2.060  13.477  1.00  8.320          H  
ATOM  17921 3HD2 LEU A1131      49.381  -0.902  14.814  1.00  8.320          H  
ATOM  17922  N   HIS A1132      50.522  -3.850  18.939  1.00  5.150          N  
ATOM  17923  CA  HIS A1132      50.572  -5.035  19.780  1.00  5.820          C  
ATOM  17924  C   HIS A1132      49.872  -4.911  21.133  1.00  6.090          C  
ATOM  17925  O   HIS A1132      50.546  -4.824  22.159  1.00  6.090          O  
ATOM  17926  CB  HIS A1132      52.017  -5.467  20.022  1.00  7.880          C  
ATOM  17927  CG  HIS A1132      52.115  -6.816  20.689  1.00  7.880          C  
ATOM  17928  ND1 HIS A1132      51.433  -7.931  20.233  1.00  7.880          N  
ATOM  17929  CD2 HIS A1132      52.815  -7.223  21.768  1.00  7.880          C  
ATOM  17930  CE1 HIS A1132      51.717  -8.961  21.011  1.00  7.880          C  
ATOM  17931  NE2 HIS A1132      52.551  -8.558  21.945  1.00  7.880          N  
ATOM  17932  H   HIS A1132      50.844  -2.959  19.339  1.00  6.180          H  
ATOM  17933  HA  HIS A1132      50.123  -5.863  19.238  1.00  6.980          H  
ATOM  17934 1HB  HIS A1132      52.551  -5.503  19.077  1.00  9.460          H  
ATOM  17935 2HB  HIS A1132      52.522  -4.729  20.648  1.00  9.460          H  
ATOM  17936  HD2 HIS A1132      53.469  -6.602  22.381  1.00  9.460          H  
ATOM  17937  HE1 HIS A1132      51.326  -9.972  20.900  1.00  9.460          H  
ATOM  17938  HE2 HIS A1132      52.937  -9.133  22.678  1.00  9.460          H  
ATOM  17939  N   PRO A1133      48.519  -4.870  21.183  1.00  6.550          N  
ATOM  17940  CA  PRO A1133      47.728  -4.783  22.407  1.00  6.870          C  
ATOM  17941  C   PRO A1133      47.974  -6.016  23.312  1.00  6.700          C  
ATOM  17942  O   PRO A1133      47.692  -5.977  24.516  1.00  6.960          O  
ATOM  17943  CB  PRO A1133      46.282  -4.694  21.874  1.00 10.300          C  
ATOM  17944  CG  PRO A1133      46.328  -5.253  20.463  1.00 10.300          C  
ATOM  17945  CD  PRO A1133      47.706  -4.886  19.935  1.00 10.300          C  
ATOM  17946  HA  PRO A1133      48.003  -3.854  22.933  1.00  8.240          H  
ATOM  17947 1HB  PRO A1133      45.622  -5.293  22.513  1.00 12.370          H  
ATOM  17948 2HB  PRO A1133      45.916  -3.658  21.918  1.00 12.370          H  
ATOM  17949 1HG  PRO A1133      46.136  -6.340  20.463  1.00 12.370          H  
ATOM  17950 2HG  PRO A1133      45.519  -4.799  19.862  1.00 12.370          H  
ATOM  17951 1HD  PRO A1133      48.008  -5.673  19.238  1.00 12.370          H  
ATOM  17952 2HD  PRO A1133      47.703  -3.893  19.458  1.00 12.370          H  
ATOM  17953  N   GLY A1134      48.463  -7.116  22.727  1.00  6.500          N  
ATOM  17954  CA  GLY A1134      48.846  -8.281  23.516  1.00  6.460          C  
ATOM  17955  C   GLY A1134      47.749  -8.845  24.376  1.00  6.060          C  
ATOM  17956  O   GLY A1134      46.727  -9.301  23.903  1.00  6.160          O  
ATOM  17957  H   GLY A1134      48.623  -7.135  21.733  1.00  7.800          H  
ATOM  17958 1HA  GLY A1134      49.187  -9.052  22.825  1.00  7.750          H  
ATOM  17959 2HA  GLY A1134      49.683  -8.036  24.127  1.00  7.750          H  
ATOM  17960  N   ALA A1135      48.027  -8.825  25.678  1.00  5.920          N  
ATOM  17961  CA  ALA A1135      47.185  -9.340  26.760  1.00  5.820          C  
ATOM  17962  C   ALA A1135      45.820  -8.687  26.836  1.00  5.450          C  
ATOM  17963  O   ALA A1135      44.942  -9.208  27.523  1.00  5.640          O  
ATOM  17964  CB  ALA A1135      47.862  -9.175  28.114  1.00  8.190          C  
ATOM  17965  H   ALA A1135      48.905  -8.386  25.924  1.00  7.100          H  
ATOM  17966  HA  ALA A1135      47.020 -10.393  26.560  1.00  6.980          H  
ATOM  17967 1HB  ALA A1135      47.235  -9.600  28.899  1.00  9.830          H  
ATOM  17968 2HB  ALA A1135      48.834  -9.675  28.113  1.00  9.830          H  
ATOM  17969 3HB  ALA A1135      48.000  -8.135  28.308  1.00  9.830          H  
ATOM  17970  N   TYR A1136      45.635  -7.532  26.207  1.00  5.140          N  
ATOM  17971  CA  TYR A1136      44.338  -6.888  26.281  1.00  5.030          C  
ATOM  17972  C   TYR A1136      43.238  -7.909  26.000  1.00  4.400          C  
ATOM  17973  O   TYR A1136      43.118  -8.461  24.900  1.00  4.160          O  
ATOM  17974  CB  TYR A1136      44.225  -5.730  25.307  1.00  7.090          C  
ATOM  17975  CG  TYR A1136      42.905  -5.087  25.413  1.00  7.090          C  
ATOM  17976  CD1 TYR A1136      42.622  -4.278  26.499  1.00  7.090          C  
ATOM  17977  CD2 TYR A1136      41.955  -5.321  24.441  1.00  7.090          C  
ATOM  17978  CE1 TYR A1136      41.385  -3.711  26.606  1.00  7.090          C  
ATOM  17979  CE2 TYR A1136      40.725  -4.753  24.551  1.00  7.090          C  
ATOM  17980  CZ  TYR A1136      40.435  -3.957  25.625  1.00  7.090          C  
ATOM  17981  OH  TYR A1136      39.194  -3.392  25.723  1.00  7.090          O  
ATOM  17982  H   TYR A1136      46.389  -7.121  25.646  1.00  6.170          H  
ATOM  17983  HA  TYR A1136      44.197  -6.515  27.296  1.00  6.040          H  
ATOM  17984 1HB  TYR A1136      45.001  -4.989  25.501  1.00  8.500          H  
ATOM  17985 2HB  TYR A1136      44.351  -6.098  24.292  1.00  8.500          H  
ATOM  17986  HD1 TYR A1136      43.376  -4.096  27.267  1.00  8.500          H  
ATOM  17987  HD2 TYR A1136      42.187  -5.964  23.589  1.00  8.500          H  
ATOM  17988  HE1 TYR A1136      41.149  -3.073  27.457  1.00  8.500          H  
ATOM  17989  HE2 TYR A1136      39.971  -4.929  23.788  1.00  8.500          H  
ATOM  17990  HH  TYR A1136      38.685  -3.623  24.944  1.00  8.500          H  
ATOM  17991  N   PHE A1137      42.352  -8.024  26.978  1.00  4.430          N  
ATOM  17992  CA  PHE A1137      41.287  -9.012  27.112  1.00  4.240          C  
ATOM  17993  C   PHE A1137      40.506  -9.450  25.889  1.00  3.760          C  
ATOM  17994  O   PHE A1137      40.219 -10.638  25.730  1.00  3.680          O  
ATOM  17995  CB  PHE A1137      40.260  -8.437  28.079  1.00  6.010          C  
ATOM  17996  CG  PHE A1137      40.751  -8.334  29.458  1.00  6.010          C  
ATOM  17997  CD1 PHE A1137      41.286  -7.134  29.917  1.00  6.010          C  
ATOM  17998  CD2 PHE A1137      40.676  -9.408  30.319  1.00  6.010          C  
ATOM  17999  CE1 PHE A1137      41.738  -7.026  31.205  1.00  6.010          C  
ATOM  18000  CE2 PHE A1137      41.122  -9.291  31.606  1.00  6.010          C  
ATOM  18001  CZ  PHE A1137      41.657  -8.104  32.049  1.00  6.010          C  
ATOM  18002  H   PHE A1137      42.519  -7.442  27.783  1.00  5.320          H  
ATOM  18003  HA  PHE A1137      41.744  -9.903  27.553  1.00  5.090          H  
ATOM  18004 1HB  PHE A1137      39.952  -7.444  27.749  1.00  7.210          H  
ATOM  18005 2HB  PHE A1137      39.372  -9.066  28.081  1.00  7.210          H  
ATOM  18006  HD1 PHE A1137      41.343  -6.272  29.247  1.00  7.210          H  
ATOM  18007  HD2 PHE A1137      40.255 -10.355  29.968  1.00  7.210          H  
ATOM  18008  HE1 PHE A1137      42.162  -6.088  31.570  1.00  7.210          H  
ATOM  18009  HE2 PHE A1137      41.058 -10.142  32.284  1.00  7.210          H  
ATOM  18010  HZ  PHE A1137      42.022  -8.017  33.080  1.00  7.210          H  
ATOM  18011  N   ARG A1138      40.090  -8.537  25.041  1.00  3.700          N  
ATOM  18012  CA  ARG A1138      39.234  -8.978  23.957  1.00  3.520          C  
ATOM  18013  C   ARG A1138      39.940  -9.724  22.824  1.00  3.120          C  
ATOM  18014  O   ARG A1138      39.312 -10.542  22.139  1.00  3.230          O  
ATOM  18015  CB  ARG A1138      38.450  -7.812  23.393  1.00  5.000          C  
ATOM  18016  CG  ARG A1138      37.391  -7.286  24.353  1.00  5.000          C  
ATOM  18017  CD  ARG A1138      36.590  -6.189  23.780  1.00  5.000          C  
ATOM  18018  NE  ARG A1138      35.567  -5.743  24.724  1.00  5.000          N  
ATOM  18019  CZ  ARG A1138      34.640  -4.786  24.497  1.00  5.000          C  
ATOM  18020  NH1 ARG A1138      34.585  -4.157  23.338  1.00  5.000          N  
ATOM  18021  NH2 ARG A1138      33.777  -4.485  25.456  1.00  5.000          N  
ATOM  18022  H   ARG A1138      40.351  -7.567  25.154  1.00  4.440          H  
ATOM  18023  HA  ARG A1138      38.503  -9.663  24.384  1.00  4.220          H  
ATOM  18024 1HB  ARG A1138      39.127  -7.007  23.147  1.00  6.000          H  
ATOM  18025 2HB  ARG A1138      37.951  -8.113  22.477  1.00  6.000          H  
ATOM  18026 1HG  ARG A1138      36.713  -8.095  24.620  1.00  6.000          H  
ATOM  18027 2HG  ARG A1138      37.877  -6.911  25.258  1.00  6.000          H  
ATOM  18028 1HD  ARG A1138      37.242  -5.348  23.548  1.00  6.000          H  
ATOM  18029 2HD  ARG A1138      36.101  -6.542  22.872  1.00  6.000          H  
ATOM  18030  HE  ARG A1138      35.553  -6.192  25.632  1.00  6.000          H  
ATOM  18031 1HH1 ARG A1138      35.236  -4.384  22.603  1.00  6.000          H  
ATOM  18032 2HH1 ARG A1138      33.884  -3.445  23.182  1.00  6.000          H  
ATOM  18033 1HH2 ARG A1138      33.817  -4.970  26.343  1.00  6.000          H  
ATOM  18034 2HH2 ARG A1138      33.076  -3.774  25.305  1.00  6.000          H  
ATOM  18035  N   ASP A1139      41.225  -9.470  22.580  1.00  2.950          N  
ATOM  18036  CA  ASP A1139      41.835 -10.081  21.398  1.00  2.610          C  
ATOM  18037  C   ASP A1139      42.392 -11.464  21.701  1.00  2.430          C  
ATOM  18038  O   ASP A1139      43.604 -11.701  21.638  1.00  2.800          O  
ATOM  18039  CB  ASP A1139      42.927  -9.176  20.838  1.00  3.790          C  
ATOM  18040  CG  ASP A1139      43.410  -9.617  19.466  1.00  3.790          C  
ATOM  18041  OD1 ASP A1139      42.785 -10.505  18.890  1.00  3.790          O  
ATOM  18042  OD2 ASP A1139      44.371  -9.037  18.983  1.00  3.790          O  
ATOM  18043  H   ASP A1139      41.788  -8.886  23.208  1.00  3.540          H  
ATOM  18044  HA  ASP A1139      41.065 -10.186  20.636  1.00  3.130          H  
ATOM  18045 1HB  ASP A1139      42.554  -8.153  20.774  1.00  4.550          H  
ATOM  18046 2HB  ASP A1139      43.779  -9.171  21.529  1.00  4.550          H  
ATOM  18047  N   LEU A1140      41.498 -12.408  21.958  1.00  2.280          N  
ATOM  18048  CA  LEU A1140      41.978 -13.716  22.370  1.00  2.480          C  
ATOM  18049  C   LEU A1140      42.695 -14.498  21.277  1.00  2.380          C  
ATOM  18050  O   LEU A1140      43.549 -15.324  21.593  1.00  2.380          O  
ATOM  18051  CB  LEU A1140      40.893 -14.520  23.107  1.00  3.390          C  
ATOM  18052  CG  LEU A1140      39.645 -15.038  22.386  1.00  3.390          C  
ATOM  18053  CD1 LEU A1140      39.883 -16.433  21.758  1.00  3.390          C  
ATOM  18054  CD2 LEU A1140      38.539 -15.101  23.434  1.00  3.390          C  
ATOM  18055  H   LEU A1140      40.510 -12.136  21.950  1.00  2.740          H  
ATOM  18056  HA  LEU A1140      42.702 -13.531  23.143  1.00  2.980          H  
ATOM  18057 1HB  LEU A1140      41.380 -15.392  23.538  1.00  4.070          H  
ATOM  18058 2HB  LEU A1140      40.543 -13.900  23.931  1.00  4.070          H  
ATOM  18059  HG  LEU A1140      39.365 -14.350  21.587  1.00  4.070          H  
ATOM  18060 1HD1 LEU A1140      38.972 -16.773  21.274  1.00  4.070          H  
ATOM  18061 2HD1 LEU A1140      40.670 -16.391  21.024  1.00  4.070          H  
ATOM  18062 3HD1 LEU A1140      40.157 -17.142  22.542  1.00  4.070          H  
ATOM  18063 1HD2 LEU A1140      37.638 -15.433  23.001  1.00  4.070          H  
ATOM  18064 2HD2 LEU A1140      38.832 -15.797  24.216  1.00  4.070          H  
ATOM  18065 3HD2 LEU A1140      38.376 -14.112  23.867  1.00  4.070          H  
ATOM  18066  N   TRP A1141      42.394 -14.276  19.994  1.00  2.530          N  
ATOM  18067  CA  TRP A1141      43.069 -15.105  18.999  1.00  2.860          C  
ATOM  18068  C   TRP A1141      44.578 -14.794  18.938  1.00  2.660          C  
ATOM  18069  O   TRP A1141      45.399 -15.706  18.778  1.00  2.800          O  
ATOM  18070  CB  TRP A1141      42.438 -14.958  17.608  1.00  3.870          C  
ATOM  18071  CG  TRP A1141      40.960 -15.378  17.545  1.00  3.870          C  
ATOM  18072  CD1 TRP A1141      39.927 -14.567  17.180  1.00  3.870          C  
ATOM  18073  CD2 TRP A1141      40.346 -16.653  17.907  1.00  3.870          C  
ATOM  18074  NE1 TRP A1141      38.734 -15.243  17.265  1.00  3.870          N  
ATOM  18075  CE2 TRP A1141      38.969 -16.510  17.717  1.00  3.870          C  
ATOM  18076  CE3 TRP A1141      40.836 -17.870  18.377  1.00  3.870          C  
ATOM  18077  CZ2 TRP A1141      38.083 -17.534  17.979  1.00  3.870          C  
ATOM  18078  CZ3 TRP A1141      39.939 -18.878  18.652  1.00  3.870          C  
ATOM  18079  CH2 TRP A1141      38.603 -18.718  18.460  1.00  3.870          C  
ATOM  18080  H   TRP A1141      41.704 -13.582  19.729  1.00  3.040          H  
ATOM  18081  HA  TRP A1141      42.965 -16.142  19.302  1.00  3.430          H  
ATOM  18082 1HB  TRP A1141      42.509 -13.919  17.288  1.00  4.650          H  
ATOM  18083 2HB  TRP A1141      42.994 -15.559  16.886  1.00  4.650          H  
ATOM  18084  HD1 TRP A1141      40.032 -13.531  16.859  1.00  4.650          H  
ATOM  18085  HE1 TRP A1141      37.819 -14.861  17.043  1.00  4.650          H  
ATOM  18086  HE3 TRP A1141      41.896 -18.022  18.536  1.00  4.650          H  
ATOM  18087  HZ2 TRP A1141      37.014 -17.423  17.835  1.00  4.650          H  
ATOM  18088  HZ3 TRP A1141      40.327 -19.798  19.026  1.00  4.650          H  
ATOM  18089  HH2 TRP A1141      37.929 -19.543  18.686  1.00  4.650          H  
ATOM  18090  N   ASN A1142      44.953 -13.515  19.078  1.00  2.550          N  
ATOM  18091  CA  ASN A1142      46.368 -13.146  19.064  1.00  2.750          C  
ATOM  18092  C   ASN A1142      47.038 -13.534  20.383  1.00  2.410          C  
ATOM  18093  O   ASN A1142      48.220 -13.908  20.409  1.00  2.560          O  
ATOM  18094  CB  ASN A1142      46.520 -11.694  18.717  1.00  3.770          C  
ATOM  18095  CG  ASN A1142      46.257 -11.462  17.227  1.00  3.770          C  
ATOM  18096  OD1 ASN A1142      46.576 -12.325  16.381  1.00  3.770          O  
ATOM  18097  ND2 ASN A1142      45.671 -10.354  16.898  1.00  3.770          N  
ATOM  18098  H   ASN A1142      44.244 -12.791  19.192  1.00  3.060          H  
ATOM  18099  HA  ASN A1142      46.863 -13.722  18.283  1.00  3.300          H  
ATOM  18100 1HB  ASN A1142      45.816 -11.111  19.302  1.00  4.520          H  
ATOM  18101 2HB  ASN A1142      47.521 -11.351  18.967  1.00  4.520          H  
ATOM  18102 1HD2 ASN A1142      45.457 -10.152  15.951  1.00  4.520          H  
ATOM  18103 2HD2 ASN A1142      45.373  -9.705  17.624  1.00  4.520          H  
ATOM  18104  N   ILE A1143      46.260 -13.513  21.473  1.00  2.100          N  
ATOM  18105  CA  ILE A1143      46.754 -13.962  22.769  1.00  2.100          C  
ATOM  18106  C   ILE A1143      47.150 -15.429  22.681  1.00  1.910          C  
ATOM  18107  O   ILE A1143      48.259 -15.796  23.085  1.00  1.950          O  
ATOM  18108  CB  ILE A1143      45.691 -13.713  23.864  1.00  2.940          C  
ATOM  18109  CG1 ILE A1143      45.581 -12.173  24.116  1.00  2.940          C  
ATOM  18110  CG2 ILE A1143      45.918 -14.522  25.103  1.00  2.940          C  
ATOM  18111  CD1 ILE A1143      44.371 -11.662  24.949  1.00  2.940          C  
ATOM  18112  H   ILE A1143      45.308 -13.133  21.399  1.00  2.520          H  
ATOM  18113  HA  ILE A1143      47.644 -13.384  23.019  1.00  2.520          H  
ATOM  18114  HB  ILE A1143      44.759 -14.012  23.467  1.00  3.530          H  
ATOM  18115 1HG1 ILE A1143      46.481 -11.868  24.634  1.00  3.530          H  
ATOM  18116 2HG1 ILE A1143      45.560 -11.665  23.154  1.00  3.530          H  
ATOM  18117 1HG2 ILE A1143      45.124 -14.320  25.782  1.00  3.530          H  
ATOM  18118 2HG2 ILE A1143      45.924 -15.583  24.872  1.00  3.530          H  
ATOM  18119 3HG2 ILE A1143      46.852 -14.251  25.533  1.00  3.530          H  
ATOM  18120 1HD1 ILE A1143      44.460 -10.584  25.034  1.00  3.530          H  
ATOM  18121 2HD1 ILE A1143      43.439 -11.888  24.463  1.00  3.530          H  
ATOM  18122 3HD1 ILE A1143      44.360 -12.089  25.935  1.00  3.530          H  
ATOM  18123  N   LEU A1144      46.260 -16.244  22.105  1.00  1.940          N  
ATOM  18124  CA  LEU A1144      46.501 -17.659  21.900  1.00  2.160          C  
ATOM  18125  C   LEU A1144      47.676 -17.908  20.981  1.00  2.270          C  
ATOM  18126  O   LEU A1144      48.492 -18.791  21.233  1.00  2.340          O  
ATOM  18127  CB  LEU A1144      45.239 -18.300  21.311  1.00  2.940          C  
ATOM  18128  CG  LEU A1144      44.047 -18.454  22.258  1.00  2.940          C  
ATOM  18129  CD1 LEU A1144      42.813 -18.810  21.475  1.00  2.940          C  
ATOM  18130  CD2 LEU A1144      44.349 -19.563  23.193  1.00  2.940          C  
ATOM  18131  H   LEU A1144      45.358 -15.855  21.819  1.00  2.330          H  
ATOM  18132  HA  LEU A1144      46.740 -18.101  22.859  1.00  2.590          H  
ATOM  18133 1HB  LEU A1144      44.910 -17.684  20.474  1.00  3.520          H  
ATOM  18134 2HB  LEU A1144      45.495 -19.288  20.928  1.00  3.520          H  
ATOM  18135  HG  LEU A1144      43.866 -17.531  22.811  1.00  3.520          H  
ATOM  18136 1HD1 LEU A1144      41.969 -18.950  22.153  1.00  3.520          H  
ATOM  18137 2HD1 LEU A1144      42.589 -18.009  20.788  1.00  3.520          H  
ATOM  18138 3HD1 LEU A1144      43.000 -19.713  20.928  1.00  3.520          H  
ATOM  18139 1HD2 LEU A1144      43.516 -19.707  23.843  1.00  3.520          H  
ATOM  18140 2HD2 LEU A1144      44.515 -20.461  22.617  1.00  3.520          H  
ATOM  18141 3HD2 LEU A1144      45.224 -19.351  23.786  1.00  3.520          H  
ATOM  18142  N   ASP A1145      47.836 -17.099  19.935  1.00  2.480          N  
ATOM  18143  CA  ASP A1145      48.952 -17.319  19.027  1.00  2.910          C  
ATOM  18144  C   ASP A1145      50.270 -17.329  19.808  1.00  2.770          C  
ATOM  18145  O   ASP A1145      51.025 -18.318  19.781  1.00  2.910          O  
ATOM  18146  CB  ASP A1145      48.981 -16.205  17.953  1.00  3.900          C  
ATOM  18147  CG  ASP A1145      50.012 -16.414  16.795  1.00  3.900          C  
ATOM  18148  OD1 ASP A1145      50.492 -17.504  16.654  1.00  3.900          O  
ATOM  18149  OD2 ASP A1145      50.268 -15.494  16.043  1.00  3.900          O  
ATOM  18150  H   ASP A1145      47.125 -16.395  19.713  1.00  2.980          H  
ATOM  18151  HA  ASP A1145      48.815 -18.283  18.548  1.00  3.490          H  
ATOM  18152 1HB  ASP A1145      47.981 -16.117  17.521  1.00  4.680          H  
ATOM  18153 2HB  ASP A1145      49.194 -15.252  18.434  1.00  4.680          H  
ATOM  18154  N   PHE A1146      50.516 -16.256  20.558  1.00  2.610          N  
ATOM  18155  CA  PHE A1146      51.762 -16.155  21.305  1.00  2.730          C  
ATOM  18156  C   PHE A1146      51.886 -17.162  22.451  1.00  2.370          C  
ATOM  18157  O   PHE A1146      52.960 -17.752  22.640  1.00  2.510          O  
ATOM  18158  CB  PHE A1146      51.940 -14.728  21.819  1.00  3.770          C  
ATOM  18159  CG  PHE A1146      52.451 -13.780  20.759  1.00  3.770          C  
ATOM  18160  CD1 PHE A1146      51.592 -12.994  19.998  1.00  3.770          C  
ATOM  18161  CD2 PHE A1146      53.814 -13.676  20.529  1.00  3.770          C  
ATOM  18162  CE1 PHE A1146      52.098 -12.134  19.032  1.00  3.770          C  
ATOM  18163  CE2 PHE A1146      54.311 -12.826  19.577  1.00  3.770          C  
ATOM  18164  CZ  PHE A1146      53.460 -12.054  18.824  1.00  3.770          C  
ATOM  18165  H   PHE A1146      49.831 -15.491  20.565  1.00  3.130          H  
ATOM  18166  HA  PHE A1146      52.575 -16.355  20.606  1.00  3.280          H  
ATOM  18167 1HB  PHE A1146      50.976 -14.355  22.179  1.00  4.530          H  
ATOM  18168 2HB  PHE A1146      52.631 -14.722  22.657  1.00  4.530          H  
ATOM  18169  HD1 PHE A1146      50.514 -13.054  20.161  1.00  4.530          H  
ATOM  18170  HD2 PHE A1146      54.502 -14.287  21.119  1.00  4.530          H  
ATOM  18171  HE1 PHE A1146      51.417 -11.521  18.437  1.00  4.530          H  
ATOM  18172  HE2 PHE A1146      55.379 -12.771  19.422  1.00  4.530          H  
ATOM  18173  HZ  PHE A1146      53.859 -11.381  18.068  1.00  4.530          H  
ATOM  18174  N   ILE A1147      50.814 -17.378  23.218  1.00  2.030          N  
ATOM  18175  CA  ILE A1147      50.876 -18.318  24.331  1.00  1.940          C  
ATOM  18176  C   ILE A1147      51.091 -19.741  23.911  1.00  2.000          C  
ATOM  18177  O   ILE A1147      51.825 -20.465  24.582  1.00  2.020          O  
ATOM  18178  CB  ILE A1147      49.681 -18.195  25.277  1.00  2.750          C  
ATOM  18179  CG1 ILE A1147      49.841 -16.857  25.987  1.00  2.750          C  
ATOM  18180  CG2 ILE A1147      49.587 -19.423  26.262  1.00  2.750          C  
ATOM  18181  CD1 ILE A1147      48.695 -16.422  26.740  1.00  2.750          C  
ATOM  18182  H   ILE A1147      49.937 -16.872  23.038  1.00  2.440          H  
ATOM  18183  HA  ILE A1147      51.742 -18.039  24.927  1.00  2.330          H  
ATOM  18184  HB  ILE A1147      48.764 -18.136  24.685  1.00  3.300          H  
ATOM  18185 1HG1 ILE A1147      50.690 -16.924  26.664  1.00  3.300          H  
ATOM  18186 2HG1 ILE A1147      50.055 -16.093  25.239  1.00  3.300          H  
ATOM  18187 1HG2 ILE A1147      48.738 -19.314  26.926  1.00  3.300          H  
ATOM  18188 2HG2 ILE A1147      49.463 -20.352  25.704  1.00  3.300          H  
ATOM  18189 3HG2 ILE A1147      50.502 -19.484  26.855  1.00  3.300          H  
ATOM  18190 1HD1 ILE A1147      48.928 -15.489  27.178  1.00  3.300          H  
ATOM  18191 2HD1 ILE A1147      47.871 -16.321  26.070  1.00  3.300          H  
ATOM  18192 3HD1 ILE A1147      48.461 -17.123  27.518  1.00  3.300          H  
ATOM  18193  N   VAL A1148      50.397 -20.193  22.886  1.00  2.220          N  
ATOM  18194  CA  VAL A1148      50.556 -21.557  22.453  1.00  2.620          C  
ATOM  18195  C   VAL A1148      51.971 -21.834  21.938  1.00  2.790          C  
ATOM  18196  O   VAL A1148      52.549 -22.876  22.280  1.00  2.920          O  
ATOM  18197  CB  VAL A1148      49.495 -21.895  21.414  1.00  3.510          C  
ATOM  18198  CG1 VAL A1148      49.771 -23.216  20.822  1.00  3.510          C  
ATOM  18199  CG2 VAL A1148      48.125 -21.905  22.096  1.00  3.510          C  
ATOM  18200  H   VAL A1148      49.761 -19.575  22.373  1.00  2.660          H  
ATOM  18201  HA  VAL A1148      50.380 -22.202  23.313  1.00  3.140          H  
ATOM  18202  HB  VAL A1148      49.511 -21.148  20.617  1.00  4.210          H  
ATOM  18203 1HG1 VAL A1148      49.034 -23.410  20.125  1.00  4.210          H  
ATOM  18204 2HG1 VAL A1148      50.717 -23.198  20.336  1.00  4.210          H  
ATOM  18205 3HG1 VAL A1148      49.762 -23.980  21.594  1.00  4.210          H  
ATOM  18206 1HG2 VAL A1148      47.357 -22.141  21.360  1.00  4.210          H  
ATOM  18207 2HG2 VAL A1148      48.128 -22.656  22.886  1.00  4.210          H  
ATOM  18208 3HG2 VAL A1148      47.920 -20.926  22.528  1.00  4.210          H  
ATOM  18209  N   VAL A1149      52.543 -20.932  21.118  1.00  2.920          N  
ATOM  18210  CA  VAL A1149      53.899 -21.188  20.644  1.00  3.300          C  
ATOM  18211  C   VAL A1149      54.865 -21.207  21.819  1.00  3.040          C  
ATOM  18212  O   VAL A1149      55.691 -22.122  21.913  1.00  3.210          O  
ATOM  18213  CB  VAL A1149      54.363 -20.148  19.601  1.00  4.470          C  
ATOM  18214  CG1 VAL A1149      55.875 -20.343  19.279  1.00  4.470          C  
ATOM  18215  CG2 VAL A1149      53.548 -20.307  18.334  1.00  4.470          C  
ATOM  18216  H   VAL A1149      52.033 -20.089  20.824  1.00  3.500          H  
ATOM  18217  HA  VAL A1149      53.918 -22.165  20.170  1.00  3.960          H  
ATOM  18218  HB  VAL A1149      54.220 -19.138  20.004  1.00  5.360          H  
ATOM  18219 1HG1 VAL A1149      56.186 -19.610  18.544  1.00  5.360          H  
ATOM  18220 2HG1 VAL A1149      56.474 -20.215  20.173  1.00  5.360          H  
ATOM  18221 3HG1 VAL A1149      56.042 -21.342  18.878  1.00  5.360          H  
ATOM  18222 1HG2 VAL A1149      53.873 -19.563  17.602  1.00  5.360          H  
ATOM  18223 2HG2 VAL A1149      53.696 -21.301  17.934  1.00  5.360          H  
ATOM  18224 3HG2 VAL A1149      52.495 -20.156  18.565  1.00  5.360          H  
ATOM  18225  N   SER A1150      54.753 -20.217  22.719  1.00  2.710          N  
ATOM  18226  CA  SER A1150      55.623 -20.152  23.883  1.00  2.650          C  
ATOM  18227  C   SER A1150      55.452 -21.398  24.733  1.00  2.390          C  
ATOM  18228  O   SER A1150      56.432 -22.030  25.130  1.00  2.500          O  
ATOM  18229  CB  SER A1150      55.323 -18.919  24.704  1.00  3.730          C  
ATOM  18230  OG  SER A1150      56.160 -18.850  25.829  1.00  3.730          O  
ATOM  18231  H   SER A1150      54.056 -19.475  22.596  1.00  3.250          H  
ATOM  18232  HA  SER A1150      56.653 -20.102  23.545  1.00  3.180          H  
ATOM  18233 1HB  SER A1150      55.453 -18.030  24.088  1.00  4.480          H  
ATOM  18234 2HB  SER A1150      54.278 -18.943  25.022  1.00  4.480          H  
ATOM  18235  HG  SER A1150      55.898 -18.057  26.301  1.00  4.480          H  
ATOM  18236  N   GLY A1151      54.205 -21.814  24.959  1.00  2.190          N  
ATOM  18237  CA  GLY A1151      53.906 -22.982  25.755  1.00  2.240          C  
ATOM  18238  C   GLY A1151      54.724 -24.172  25.287  1.00  2.520          C  
ATOM  18239  O   GLY A1151      55.417 -24.797  26.096  1.00  2.540          O  
ATOM  18240  H   GLY A1151      53.419 -21.272  24.615  1.00  2.630          H  
ATOM  18241 1HA  GLY A1151      54.125 -22.763  26.793  1.00  2.690          H  
ATOM  18242 2HA  GLY A1151      52.841 -23.206  25.681  1.00  2.690          H  
ATOM  18243  N   ALA A1152      54.659 -24.492  23.985  1.00  2.850          N  
ATOM  18244  CA  ALA A1152      55.439 -25.619  23.479  1.00  3.330          C  
ATOM  18245  C   ALA A1152      56.941 -25.397  23.668  1.00  3.380          C  
ATOM  18246  O   ALA A1152      57.629 -26.290  24.159  1.00  3.560          O  
ATOM  18247  CB  ALA A1152      55.153 -25.851  22.013  1.00  4.470          C  
ATOM  18248  H   ALA A1152      54.051 -23.935  23.370  1.00  3.420          H  
ATOM  18249  HA  ALA A1152      55.155 -26.503  24.041  1.00  4.000          H  
ATOM  18250 1HB  ALA A1152      55.723 -26.705  21.656  1.00  5.360          H  
ATOM  18251 2HB  ALA A1152      54.101 -26.042  21.886  1.00  5.360          H  
ATOM  18252 3HB  ALA A1152      55.436 -24.963  21.449  1.00  5.360          H  
ATOM  18253  N   LEU A1153      57.443 -24.185  23.410  1.00  3.320          N  
ATOM  18254  CA  LEU A1153      58.882 -23.960  23.545  1.00  3.570          C  
ATOM  18255  C   LEU A1153      59.353 -24.188  24.988  1.00  3.280          C  
ATOM  18256  O   LEU A1153      60.420 -24.780  25.224  1.00  3.510          O  
ATOM  18257  CB  LEU A1153      59.213 -22.522  23.110  1.00  4.900          C  
ATOM  18258  CG  LEU A1153      59.026 -22.178  21.587  1.00  4.900          C  
ATOM  18259  CD1 LEU A1153      59.176 -20.673  21.398  1.00  4.900          C  
ATOM  18260  CD2 LEU A1153      60.045 -22.911  20.740  1.00  4.900          C  
ATOM  18261  H   LEU A1153      56.837 -23.447  23.031  1.00  3.980          H  
ATOM  18262  HA  LEU A1153      59.399 -24.666  22.915  1.00  4.280          H  
ATOM  18263 1HB  LEU A1153      58.583 -21.845  23.680  1.00  5.880          H  
ATOM  18264 2HB  LEU A1153      60.252 -22.319  23.368  1.00  5.880          H  
ATOM  18265  HG  LEU A1153      58.030 -22.465  21.268  1.00  5.880          H  
ATOM  18266 1HD1 LEU A1153      59.032 -20.429  20.346  1.00  5.880          H  
ATOM  18267 2HD1 LEU A1153      58.430 -20.156  21.992  1.00  5.880          H  
ATOM  18268 3HD1 LEU A1153      60.170 -20.366  21.710  1.00  5.880          H  
ATOM  18269 1HD2 LEU A1153      59.899 -22.650  19.690  1.00  5.880          H  
ATOM  18270 2HD2 LEU A1153      61.044 -22.612  21.051  1.00  5.880          H  
ATOM  18271 3HD2 LEU A1153      59.932 -23.979  20.854  1.00  5.880          H  
ATOM  18272  N   VAL A1154      58.547 -23.755  25.950  1.00  2.850          N  
ATOM  18273  CA  VAL A1154      58.871 -23.943  27.352  1.00  2.700          C  
ATOM  18274  C   VAL A1154      58.753 -25.434  27.700  1.00  2.690          C  
ATOM  18275  O   VAL A1154      59.633 -25.989  28.355  1.00  2.780          O  
ATOM  18276  CB  VAL A1154      57.978 -23.096  28.271  1.00  3.840          C  
ATOM  18277  CG1 VAL A1154      58.290 -23.433  29.701  1.00  3.840          C  
ATOM  18278  CG2 VAL A1154      58.205 -21.615  28.020  1.00  3.840          C  
ATOM  18279  H   VAL A1154      57.703 -23.240  25.675  1.00  3.420          H  
ATOM  18280  HA  VAL A1154      59.902 -23.631  27.511  1.00  3.240          H  
ATOM  18281  HB  VAL A1154      56.933 -23.342  28.074  1.00  4.610          H  
ATOM  18282 1HG1 VAL A1154      57.649 -22.854  30.362  1.00  4.610          H  
ATOM  18283 2HG1 VAL A1154      58.133 -24.474  29.872  1.00  4.610          H  
ATOM  18284 3HG1 VAL A1154      59.334 -23.197  29.910  1.00  4.610          H  
ATOM  18285 1HG2 VAL A1154      57.560 -21.031  28.675  1.00  4.610          H  
ATOM  18286 2HG2 VAL A1154      59.246 -21.370  28.220  1.00  4.610          H  
ATOM  18287 3HG2 VAL A1154      57.974 -21.374  26.986  1.00  4.610          H  
ATOM  18288  N   ALA A1155      57.683 -26.094  27.235  1.00  2.730          N  
ATOM  18289  CA  ALA A1155      57.460 -27.512  27.499  1.00  2.990          C  
ATOM  18290  C   ALA A1155      58.636 -28.332  27.000  1.00  3.340          C  
ATOM  18291  O   ALA A1155      58.969 -29.361  27.588  1.00  3.600          O  
ATOM  18292  CB  ALA A1155      56.185 -27.996  26.833  1.00  4.080          C  
ATOM  18293  H   ALA A1155      56.975 -25.578  26.706  1.00  3.280          H  
ATOM  18294  HA  ALA A1155      57.376 -27.646  28.575  1.00  3.590          H  
ATOM  18295 1HB  ALA A1155      56.034 -29.049  27.060  1.00  4.900          H  
ATOM  18296 2HB  ALA A1155      55.346 -27.425  27.192  1.00  4.900          H  
ATOM  18297 3HB  ALA A1155      56.276 -27.865  25.759  1.00  4.900          H  
ATOM  18298  N   PHE A1156      59.247 -27.903  25.899  1.00  3.520          N  
ATOM  18299  CA  PHE A1156      60.417 -28.574  25.366  1.00  3.930          C  
ATOM  18300  C   PHE A1156      61.585 -28.361  26.336  1.00  3.860          C  
ATOM  18301  O   PHE A1156      62.253 -29.320  26.740  1.00  4.040          O  
ATOM  18302  CB  PHE A1156      60.760 -28.004  24.002  1.00  5.340          C  
ATOM  18303  CG  PHE A1156      59.738 -28.276  22.913  1.00  5.340          C  
ATOM  18304  CD1 PHE A1156      59.629 -27.379  21.897  1.00  5.340          C  
ATOM  18305  CD2 PHE A1156      58.888 -29.387  22.897  1.00  5.340          C  
ATOM  18306  CE1 PHE A1156      58.741 -27.538  20.906  1.00  5.340          C  
ATOM  18307  CE2 PHE A1156      57.979 -29.545  21.883  1.00  5.340          C  
ATOM  18308  CZ  PHE A1156      57.909 -28.615  20.889  1.00  5.340          C  
ATOM  18309  H   PHE A1156      58.846 -27.106  25.393  1.00  4.220          H  
ATOM  18310  HA  PHE A1156      60.227 -29.640  25.295  1.00  4.720          H  
ATOM  18311 1HB  PHE A1156      60.870 -26.932  24.085  1.00  6.410          H  
ATOM  18312 2HB  PHE A1156      61.710 -28.390  23.692  1.00  6.410          H  
ATOM  18313  HD1 PHE A1156      60.272 -26.520  21.907  1.00  6.410          H  
ATOM  18314  HD2 PHE A1156      58.928 -30.133  23.681  1.00  6.410          H  
ATOM  18315  HE1 PHE A1156      58.694 -26.805  20.131  1.00  6.410          H  
ATOM  18316  HE2 PHE A1156      57.314 -30.405  21.871  1.00  6.410          H  
ATOM  18317  HZ  PHE A1156      57.191 -28.728  20.085  1.00  6.410          H  
ATOM  18318  N   ALA A1157      61.775 -27.127  26.825  1.00  3.740          N  
ATOM  18319  CA  ALA A1157      62.853 -26.872  27.788  1.00  3.850          C  
ATOM  18320  C   ALA A1157      62.678 -27.759  29.026  1.00  3.410          C  
ATOM  18321  O   ALA A1157      63.650 -28.299  29.579  1.00  3.520          O  
ATOM  18322  CB  ALA A1157      62.864 -25.410  28.204  1.00  5.350          C  
ATOM  18323  H   ALA A1157      61.217 -26.345  26.458  1.00  4.490          H  
ATOM  18324  HA  ALA A1157      63.800 -27.121  27.313  1.00  4.620          H  
ATOM  18325 1HB  ALA A1157      63.680 -25.238  28.901  1.00  6.420          H  
ATOM  18326 2HB  ALA A1157      62.997 -24.788  27.320  1.00  6.420          H  
ATOM  18327 3HB  ALA A1157      61.922 -25.156  28.685  1.00  6.420          H  
ATOM  18328  N   PHE A1158      61.421 -27.979  29.397  1.00  3.190          N  
ATOM  18329  CA  PHE A1158      61.048 -28.777  30.550  1.00  3.020          C  
ATOM  18330  C   PHE A1158      60.960 -30.269  30.249  1.00  3.180          C  
ATOM  18331  O   PHE A1158      60.643 -31.066  31.134  1.00  3.330          O  
ATOM  18332  CB  PHE A1158      59.714 -28.305  31.087  1.00  4.300          C  
ATOM  18333  CG  PHE A1158      59.686 -26.937  31.703  1.00  4.300          C  
ATOM  18334  CD1 PHE A1158      60.844 -26.191  31.970  1.00  4.300          C  
ATOM  18335  CD2 PHE A1158      58.472 -26.387  32.030  1.00  4.300          C  
ATOM  18336  CE1 PHE A1158      60.753 -24.949  32.531  1.00  4.300          C  
ATOM  18337  CE2 PHE A1158      58.396 -25.148  32.589  1.00  4.300          C  
ATOM  18338  CZ  PHE A1158      59.529 -24.426  32.840  1.00  4.300          C  
ATOM  18339  H   PHE A1158      60.687 -27.469  28.890  1.00  3.830          H  
ATOM  18340  HA  PHE A1158      61.805 -28.660  31.316  1.00  3.620          H  
ATOM  18341 1HB  PHE A1158      59.019 -28.285  30.258  1.00  5.160          H  
ATOM  18342 2HB  PHE A1158      59.351 -29.022  31.786  1.00  5.160          H  
ATOM  18343  HD1 PHE A1158      61.828 -26.575  31.733  1.00  5.160          H  
ATOM  18344  HD2 PHE A1158      57.567 -26.951  31.833  1.00  5.160          H  
ATOM  18345  HE1 PHE A1158      61.657 -24.374  32.728  1.00  5.160          H  
ATOM  18346  HE2 PHE A1158      57.442 -24.728  32.825  1.00  5.160          H  
ATOM  18347  HZ  PHE A1158      59.456 -23.437  33.282  1.00  5.160          H  
ATOM  18348  N   SER A1159      61.215 -30.659  29.003  1.00  3.420          N  
ATOM  18349  CA  SER A1159      61.235 -32.065  28.654  1.00  3.920          C  
ATOM  18350  C   SER A1159      62.668 -32.471  28.933  1.00  4.280          C  
ATOM  18351  O   SER A1159      62.948 -33.603  29.326  1.00  4.660          O  
ATOM  18352  CB  SER A1159      60.834 -32.289  27.207  1.00  5.290          C  
ATOM  18353  OG  SER A1159      59.487 -31.931  26.997  1.00  5.290          O  
ATOM  18354  H   SER A1159      61.454 -29.981  28.288  1.00  4.100          H  
ATOM  18355  HA  SER A1159      60.566 -32.622  29.308  1.00  4.700          H  
ATOM  18356 1HB  SER A1159      61.474 -31.709  26.551  1.00  6.350          H  
ATOM  18357 2HB  SER A1159      60.975 -33.337  26.957  1.00  6.350          H  
ATOM  18358  HG  SER A1159      59.434 -30.959  27.150  1.00  6.350          H  
ATOM  18359  N   GLY A1160      63.571 -31.500  28.706  1.00  4.350          N  
ATOM  18360  CA  GLY A1160      64.991 -31.613  29.004  1.00  4.890          C  
ATOM  18361  C   GLY A1160      65.146 -31.720  30.523  1.00  4.820          C  
ATOM  18362  O   GLY A1160      65.667 -32.706  31.058  1.00  5.200          O  
ATOM  18363  H   GLY A1160      63.220 -30.637  28.284  1.00  5.220          H  
ATOM  18364 1HA  GLY A1160      65.413 -32.488  28.512  1.00  5.870          H  
ATOM  18365 2HA  GLY A1160      65.513 -30.730  28.636  1.00  5.870          H  
ATOM  18366  N   SER A1161      64.604 -30.720  31.238  1.00  4.580          N  
ATOM  18367  CA  SER A1161      64.656 -30.682  32.705  1.00  4.660          C  
ATOM  18368  C   SER A1161      63.614 -31.608  33.329  1.00  5.110          C  
ATOM  18369  O   SER A1161      62.687 -31.188  34.034  1.00  5.590          O  
ATOM  18370  CB  SER A1161      64.449 -29.266  33.220  1.00  6.490          C  
ATOM  18371  OG  SER A1161      65.489 -28.412  32.816  1.00  6.490          O  
ATOM  18372  H   SER A1161      64.203 -29.923  30.733  1.00  5.500          H  
ATOM  18373  HA  SER A1161      65.642 -31.023  33.020  1.00  5.590          H  
ATOM  18374 1HB  SER A1161      63.503 -28.884  32.854  1.00  7.790          H  
ATOM  18375 2HB  SER A1161      64.390 -29.282  34.307  1.00  7.790          H  
ATOM  18376  HG  SER A1161      65.271 -27.544  33.167  1.00  7.790          H  
ATOM  18377  N   LYS A1162      63.809 -32.892  33.106  1.00  5.290          N  
ATOM  18378  CA  LYS A1162      62.891 -33.905  33.575  1.00  5.870          C  
ATOM  18379  C   LYS A1162      63.118 -34.234  35.037  1.00  5.730          C  
ATOM  18380  O   LYS A1162      63.887 -35.137  35.368  1.00  5.840          O  
ATOM  18381  CB  LYS A1162      63.035 -35.180  32.744  1.00  7.990          C  
ATOM  18382  CG  LYS A1162      62.041 -36.298  33.105  1.00  7.990          C  
ATOM  18383  CD  LYS A1162      62.216 -37.518  32.206  1.00  7.990          C  
ATOM  18384  CE  LYS A1162      61.263 -38.640  32.600  1.00  7.990          C  
ATOM  18385  NZ  LYS A1162      61.441 -39.856  31.753  1.00  7.990          N  
ATOM  18386  H   LYS A1162      64.614 -33.138  32.525  1.00  6.350          H  
ATOM  18387  HA  LYS A1162      61.874 -33.525  33.466  1.00  7.040          H  
ATOM  18388 1HB  LYS A1162      62.902 -34.932  31.686  1.00  9.580          H  
ATOM  18389 2HB  LYS A1162      64.044 -35.573  32.859  1.00  9.580          H  
ATOM  18390 1HG  LYS A1162      62.185 -36.609  34.140  1.00  9.580          H  
ATOM  18391 2HG  LYS A1162      61.026 -35.918  32.999  1.00  9.580          H  
ATOM  18392 1HD  LYS A1162      62.025 -37.235  31.169  1.00  9.580          H  
ATOM  18393 2HD  LYS A1162      63.238 -37.884  32.281  1.00  9.580          H  
ATOM  18394 1HE  LYS A1162      61.446 -38.904  33.641  1.00  9.580          H  
ATOM  18395 2HE  LYS A1162      60.234 -38.293  32.499  1.00  9.580          H  
ATOM  18396 1HZ  LYS A1162      60.786 -40.600  32.027  1.00  9.580          H  
ATOM  18397 2HZ  LYS A1162      61.245 -39.668  30.763  1.00  9.580          H  
ATOM  18398 3HZ  LYS A1162      62.372 -40.210  31.833  1.00  9.580          H  
ATOM  18399  N   GLY A1163      62.418 -33.531  35.916  1.00  5.750          N  
ATOM  18400  CA  GLY A1163      62.615 -33.771  37.341  1.00  5.760          C  
ATOM  18401  C   GLY A1163      61.598 -33.080  38.244  1.00  5.460          C  
ATOM  18402  O   GLY A1163      60.676 -32.412  37.775  1.00  5.560          O  
ATOM  18403  H   GLY A1163      61.828 -32.774  35.562  1.00  6.900          H  
ATOM  18404 1HA  GLY A1163      62.580 -34.845  37.522  1.00  6.910          H  
ATOM  18405 2HA  GLY A1163      63.618 -33.447  37.617  1.00  6.910          H  
ATOM  18406  N   LYS A1164      61.831 -33.219  39.551  1.00  5.390          N  
ATOM  18407  CA  LYS A1164      60.963 -32.760  40.648  1.00  5.380          C  
ATOM  18408  C   LYS A1164      60.652 -31.273  40.684  1.00  4.590          C  
ATOM  18409  O   LYS A1164      59.693 -30.851  41.326  1.00  4.560          O  
ATOM  18410  CB  LYS A1164      61.611 -33.117  41.993  1.00  7.540          C  
ATOM  18411  CG  LYS A1164      62.876 -32.277  42.326  1.00  7.540          C  
ATOM  18412  CD  LYS A1164      63.505 -32.661  43.655  1.00  7.540          C  
ATOM  18413  CE  LYS A1164      64.810 -31.859  43.935  1.00  7.540          C  
ATOM  18414  NZ  LYS A1164      64.577 -30.367  44.158  1.00  7.540          N  
ATOM  18415  H   LYS A1164      62.650 -33.757  39.804  1.00  6.470          H  
ATOM  18416  HA  LYS A1164      60.013 -33.288  40.560  1.00  6.460          H  
ATOM  18417 1HB  LYS A1164      60.889 -32.961  42.793  1.00  9.040          H  
ATOM  18418 2HB  LYS A1164      61.887 -34.171  41.999  1.00  9.040          H  
ATOM  18419 1HG  LYS A1164      63.614 -32.367  41.532  1.00  9.040          H  
ATOM  18420 2HG  LYS A1164      62.590 -31.235  42.410  1.00  9.040          H  
ATOM  18421 1HD  LYS A1164      62.792 -32.465  44.457  1.00  9.040          H  
ATOM  18422 2HD  LYS A1164      63.738 -33.725  43.653  1.00  9.040          H  
ATOM  18423 1HE  LYS A1164      65.282 -32.273  44.823  1.00  9.040          H  
ATOM  18424 2HE  LYS A1164      65.485 -31.980  43.087  1.00  9.040          H  
ATOM  18425 1HZ  LYS A1164      65.459 -29.918  44.338  1.00  9.040          H  
ATOM  18426 2HZ  LYS A1164      64.146 -29.900  43.329  1.00  9.040          H  
ATOM  18427 3HZ  LYS A1164      63.970 -30.234  44.946  1.00  9.040          H  
ATOM  18428  N   ASP A1165      61.471 -30.474  40.029  1.00  4.310          N  
ATOM  18429  CA  ASP A1165      61.285 -29.040  40.067  1.00  4.030          C  
ATOM  18430  C   ASP A1165      60.225 -28.564  39.080  1.00  3.680          C  
ATOM  18431  O   ASP A1165      59.811 -27.402  39.130  1.00  3.550          O  
ATOM  18432  CB  ASP A1165      62.619 -28.357  39.785  1.00  5.750          C  
ATOM  18433  CG  ASP A1165      63.671 -28.630  40.901  1.00  5.750          C  
ATOM  18434  OD1 ASP A1165      63.310 -28.906  42.039  1.00  5.750          O  
ATOM  18435  OD2 ASP A1165      64.827 -28.592  40.590  1.00  5.750          O  
ATOM  18436  H   ASP A1165      62.238 -30.877  39.514  1.00  5.170          H  
ATOM  18437  HA  ASP A1165      60.961 -28.764  41.071  1.00  4.840          H  
ATOM  18438 1HB  ASP A1165      63.011 -28.708  38.831  1.00  6.900          H  
ATOM  18439 2HB  ASP A1165      62.464 -27.279  39.698  1.00  6.900          H  
ATOM  18440  N   ILE A1166      59.793 -29.434  38.160  1.00  3.950          N  
ATOM  18441  CA  ILE A1166      58.807 -29.001  37.189  1.00  4.010          C  
ATOM  18442  C   ILE A1166      57.483 -29.732  37.292  1.00  3.480          C  
ATOM  18443  O   ILE A1166      57.398 -30.944  37.113  1.00  3.300          O  
ATOM  18444  CB  ILE A1166      59.325 -29.165  35.744  1.00  5.590          C  
ATOM  18445  CG1 ILE A1166      60.672 -28.393  35.521  1.00  5.590          C  
ATOM  18446  CG2 ILE A1166      58.247 -28.719  34.743  1.00  5.590          C  
ATOM  18447  CD1 ILE A1166      60.618 -26.877  35.708  1.00  5.590          C  
ATOM  18448  H   ILE A1166      60.130 -30.405  38.148  1.00  4.740          H  
ATOM  18449  HA  ILE A1166      58.597 -27.951  37.359  1.00  4.810          H  
ATOM  18450  HB  ILE A1166      59.546 -30.222  35.567  1.00  6.710          H  
ATOM  18451 1HG1 ILE A1166      61.413 -28.796  36.206  1.00  6.710          H  
ATOM  18452 2HG1 ILE A1166      61.008 -28.595  34.500  1.00  6.710          H  
ATOM  18453 1HG2 ILE A1166      58.620 -28.874  33.771  1.00  6.710          H  
ATOM  18454 2HG2 ILE A1166      57.354 -29.310  34.870  1.00  6.710          H  
ATOM  18455 3HG2 ILE A1166      58.012 -27.675  34.883  1.00  6.710          H  
ATOM  18456 1HD1 ILE A1166      61.606 -26.464  35.518  1.00  6.710          H  
ATOM  18457 2HD1 ILE A1166      59.915 -26.435  35.017  1.00  6.710          H  
ATOM  18458 3HD1 ILE A1166      60.326 -26.629  36.720  1.00  6.710          H  
ATOM  18459  N   ASN A1167      56.427 -28.949  37.496  1.00  3.460          N  
ATOM  18460  CA  ASN A1167      55.067 -29.446  37.524  1.00  3.320          C  
ATOM  18461  C   ASN A1167      54.360 -28.620  36.493  1.00  2.860          C  
ATOM  18462  O   ASN A1167      53.308 -28.971  35.969  1.00  2.840          O  
ATOM  18463  CB  ASN A1167      54.452 -29.320  38.898  1.00  4.700          C  
ATOM  18464  CG  ASN A1167      55.111 -30.224  39.897  1.00  4.700          C  
ATOM  18465  OD1 ASN A1167      54.868 -31.440  39.884  1.00  4.700          O  
ATOM  18466  ND2 ASN A1167      55.930 -29.671  40.754  1.00  4.700          N  
ATOM  18467  H   ASN A1167      56.578 -27.955  37.620  1.00  4.150          H  
ATOM  18468  HA  ASN A1167      55.040 -30.489  37.202  1.00  3.980          H  
ATOM  18469 1HB  ASN A1167      54.539 -28.289  39.240  1.00  5.640          H  
ATOM  18470 2HB  ASN A1167      53.390 -29.560  38.846  1.00  5.640          H  
ATOM  18471 1HD2 ASN A1167      56.393 -30.237  41.439  1.00  5.640          H  
ATOM  18472 2HD2 ASN A1167      56.098 -28.687  40.727  1.00  5.640          H  
ATOM  18473  N   THR A1168      55.032 -27.528  36.149  1.00  2.870          N  
ATOM  18474  CA  THR A1168      54.534 -26.515  35.222  1.00  2.980          C  
ATOM  18475  C   THR A1168      54.149 -27.140  33.889  1.00  2.580          C  
ATOM  18476  O   THR A1168      53.103 -26.809  33.314  1.00  2.830          O  
ATOM  18477  CB  THR A1168      55.585 -25.412  35.000  1.00  4.130          C  
ATOM  18478  OG1 THR A1168      55.894 -24.784  36.255  1.00  4.130          O  
ATOM  18479  CG2 THR A1168      55.034 -24.356  34.031  1.00  4.130          C  
ATOM  18480  H   THR A1168      55.899 -27.359  36.649  1.00  3.440          H  
ATOM  18481  HA  THR A1168      53.642 -26.061  35.656  1.00  3.580          H  
ATOM  18482  HB  THR A1168      56.484 -25.850  34.600  1.00  4.950          H  
ATOM  18483  HG1 THR A1168      56.646 -24.192  36.143  1.00  4.950          H  
ATOM  18484 1HG2 THR A1168      55.772 -23.569  33.887  1.00  4.950          H  
ATOM  18485 2HG2 THR A1168      54.807 -24.803  33.076  1.00  4.950          H  
ATOM  18486 3HG2 THR A1168      54.129 -23.921  34.449  1.00  4.950          H  
ATOM  18487  N   ILE A1169      54.972 -28.075  33.421  1.00  2.420          N  
ATOM  18488  CA  ILE A1169      54.781 -28.745  32.145  1.00  2.540          C  
ATOM  18489  C   ILE A1169      53.411 -29.402  32.014  1.00  2.270          C  
ATOM  18490  O   ILE A1169      52.953 -29.668  30.902  1.00  2.640          O  
ATOM  18491  CB  ILE A1169      55.902 -29.772  31.881  1.00  3.510          C  
ATOM  18492  CG1 ILE A1169      55.890 -30.150  30.378  1.00  3.510          C  
ATOM  18493  CG2 ILE A1169      55.721 -31.027  32.782  1.00  3.510          C  
ATOM  18494  CD1 ILE A1169      57.115 -30.882  29.875  1.00  3.510          C  
ATOM  18495  H   ILE A1169      55.790 -28.293  33.970  1.00  2.900          H  
ATOM  18496  HA  ILE A1169      54.841 -28.003  31.377  1.00  3.050          H  
ATOM  18497  HB  ILE A1169      56.855 -29.314  32.097  1.00  4.210          H  
ATOM  18498 1HG1 ILE A1169      55.044 -30.786  30.197  1.00  4.210          H  
ATOM  18499 2HG1 ILE A1169      55.770 -29.241  29.794  1.00  4.210          H  
ATOM  18500 1HG2 ILE A1169      56.527 -31.730  32.602  1.00  4.210          H  
ATOM  18501 2HG2 ILE A1169      55.737 -30.734  33.830  1.00  4.210          H  
ATOM  18502 3HG2 ILE A1169      54.775 -31.520  32.567  1.00  4.210          H  
ATOM  18503 1HD1 ILE A1169      56.995 -31.097  28.812  1.00  4.210          H  
ATOM  18504 2HD1 ILE A1169      57.988 -30.278  30.004  1.00  4.210          H  
ATOM  18505 3HD1 ILE A1169      57.250 -31.812  30.407  1.00  4.210          H  
ATOM  18506  N   LYS A1170      52.762 -29.732  33.127  1.00  1.870          N  
ATOM  18507  CA  LYS A1170      51.460 -30.357  33.038  1.00  1.750          C  
ATOM  18508  C   LYS A1170      50.479 -29.395  32.368  1.00  1.650          C  
ATOM  18509  O   LYS A1170      49.642 -29.809  31.558  1.00  1.680          O  
ATOM  18510  CB  LYS A1170      50.975 -30.736  34.434  1.00  2.500          C  
ATOM  18511  CG  LYS A1170      51.765 -31.878  35.083  1.00  2.500          C  
ATOM  18512  CD  LYS A1170      51.265 -32.169  36.496  1.00  2.500          C  
ATOM  18513  CE  LYS A1170      52.093 -33.264  37.169  1.00  2.500          C  
ATOM  18514  NZ  LYS A1170      51.643 -33.527  38.569  1.00  2.500          N  
ATOM  18515  H   LYS A1170      53.142 -29.494  34.047  1.00  2.240          H  
ATOM  18516  HA  LYS A1170      51.538 -31.252  32.424  1.00  2.100          H  
ATOM  18517 1HB  LYS A1170      51.043 -29.866  35.088  1.00  3.000          H  
ATOM  18518 2HB  LYS A1170      49.927 -31.027  34.388  1.00  3.000          H  
ATOM  18519 1HG  LYS A1170      51.676 -32.774  34.471  1.00  3.000          H  
ATOM  18520 2HG  LYS A1170      52.819 -31.593  35.134  1.00  3.000          H  
ATOM  18521 1HD  LYS A1170      51.336 -31.256  37.094  1.00  3.000          H  
ATOM  18522 2HD  LYS A1170      50.223 -32.480  36.459  1.00  3.000          H  
ATOM  18523 1HE  LYS A1170      52.008 -34.182  36.591  1.00  3.000          H  
ATOM  18524 2HE  LYS A1170      53.141 -32.953  37.190  1.00  3.000          H  
ATOM  18525 1HZ  LYS A1170      52.218 -34.253  38.978  1.00  3.000          H  
ATOM  18526 2HZ  LYS A1170      51.732 -32.682  39.119  1.00  3.000          H  
ATOM  18527 3HZ  LYS A1170      50.680 -33.826  38.567  1.00  3.000          H  
ATOM  18528  N   SER A1171      50.598 -28.101  32.695  1.00  1.670          N  
ATOM  18529  CA  SER A1171      49.700 -27.095  32.172  1.00  1.710          C  
ATOM  18530  C   SER A1171      50.124 -26.725  30.778  1.00  1.770          C  
ATOM  18531  O   SER A1171      49.283 -26.408  29.940  1.00  1.740          O  
ATOM  18532  CB  SER A1171      49.707 -25.849  33.046  1.00  2.380          C  
ATOM  18533  OG  SER A1171      49.180 -26.104  34.323  1.00  2.380          O  
ATOM  18534  H   SER A1171      51.348 -27.799  33.312  1.00  2.000          H  
ATOM  18535  HA  SER A1171      48.690 -27.505  32.139  1.00  2.050          H  
ATOM  18536 1HB  SER A1171      50.733 -25.488  33.141  1.00  2.850          H  
ATOM  18537 2HB  SER A1171      49.129 -25.063  32.560  1.00  2.850          H  
ATOM  18538  HG  SER A1171      49.202 -25.264  34.791  1.00  2.850          H  
ATOM  18539  N   LEU A1172      51.431 -26.781  30.516  1.00  1.910          N  
ATOM  18540  CA  LEU A1172      51.918 -26.398  29.198  1.00  2.060          C  
ATOM  18541  C   LEU A1172      51.422 -27.407  28.164  1.00  1.960          C  
ATOM  18542  O   LEU A1172      51.009 -27.023  27.064  1.00  2.060          O  
ATOM  18543  CB  LEU A1172      53.436 -26.361  29.168  1.00  2.820          C  
ATOM  18544  CG  LEU A1172      54.119 -25.340  30.100  1.00  2.820          C  
ATOM  18545  CD1 LEU A1172      55.574 -25.536  30.024  1.00  2.820          C  
ATOM  18546  CD2 LEU A1172      53.797 -23.935  29.737  1.00  2.820          C  
ATOM  18547  H   LEU A1172      52.062 -27.022  31.285  1.00  2.290          H  
ATOM  18548  HA  LEU A1172      51.512 -25.429  28.938  1.00  2.470          H  
ATOM  18549 1HB  LEU A1172      53.814 -27.353  29.391  1.00  3.390          H  
ATOM  18550 2HB  LEU A1172      53.733 -26.104  28.153  1.00  3.390          H  
ATOM  18551  HG  LEU A1172      53.796 -25.532  31.114  1.00  3.390          H  
ATOM  18552 1HD1 LEU A1172      56.038 -24.841  30.701  1.00  3.390          H  
ATOM  18553 2HD1 LEU A1172      55.862 -26.521  30.281  1.00  3.390          H  
ATOM  18554 3HD1 LEU A1172      55.883 -25.333  29.017  1.00  3.390          H  
ATOM  18555 1HD2 LEU A1172      54.311 -23.263  30.423  1.00  3.390          H  
ATOM  18556 2HD2 LEU A1172      54.134 -23.752  28.736  1.00  3.390          H  
ATOM  18557 3HD2 LEU A1172      52.735 -23.760  29.806  1.00  3.390          H  
ATOM  18558  N   ARG A1173      51.444 -28.701  28.532  1.00  1.820          N  
ATOM  18559  CA  ARG A1173      50.961 -29.761  27.652  1.00  1.790          C  
ATOM  18560  C   ARG A1173      49.489 -29.543  27.351  1.00  1.700          C  
ATOM  18561  O   ARG A1173      49.044 -29.726  26.215  1.00  1.720          O  
ATOM  18562  CB  ARG A1173      51.185 -31.121  28.282  1.00  2.520          C  
ATOM  18563  CG  ARG A1173      52.641 -31.584  28.314  1.00  2.520          C  
ATOM  18564  CD  ARG A1173      52.807 -32.810  29.145  1.00  2.520          C  
ATOM  18565  NE  ARG A1173      54.188 -33.293  29.158  1.00  2.520          N  
ATOM  18566  CZ  ARG A1173      54.698 -34.172  30.053  1.00  2.520          C  
ATOM  18567  NH1 ARG A1173      53.946 -34.658  31.025  1.00  2.520          N  
ATOM  18568  NH2 ARG A1173      55.960 -34.552  29.951  1.00  2.520          N  
ATOM  18569  H   ARG A1173      51.840 -28.960  29.441  1.00  2.180          H  
ATOM  18570  HA  ARG A1173      51.516 -29.718  26.717  1.00  2.150          H  
ATOM  18571 1HB  ARG A1173      50.813 -31.117  29.309  1.00  3.020          H  
ATOM  18572 2HB  ARG A1173      50.619 -31.867  27.730  1.00  3.020          H  
ATOM  18573 1HG  ARG A1173      52.952 -31.828  27.302  1.00  3.020          H  
ATOM  18574 2HG  ARG A1173      53.269 -30.794  28.698  1.00  3.020          H  
ATOM  18575 1HD  ARG A1173      52.519 -32.562  30.168  1.00  3.020          H  
ATOM  18576 2HD  ARG A1173      52.160 -33.602  28.761  1.00  3.020          H  
ATOM  18577  HE  ARG A1173      54.804 -32.957  28.426  1.00  3.020          H  
ATOM  18578 1HH1 ARG A1173      52.979 -34.375  31.109  1.00  3.020          H  
ATOM  18579 2HH1 ARG A1173      54.335 -35.318  31.686  1.00  3.020          H  
ATOM  18580 1HH2 ARG A1173      56.538 -34.194  29.202  1.00  3.020          H  
ATOM  18581 2HH2 ARG A1173      56.347 -35.208  30.613  1.00  3.020          H  
ATOM  18582  N   VAL A1174      48.730 -29.125  28.366  1.00  1.650          N  
ATOM  18583  CA  VAL A1174      47.341 -28.804  28.146  1.00  1.600          C  
ATOM  18584  C   VAL A1174      47.213 -27.579  27.232  1.00  1.630          C  
ATOM  18585  O   VAL A1174      46.457 -27.628  26.279  1.00  1.690          O  
ATOM  18586  CB  VAL A1174      46.583 -28.592  29.475  1.00  2.260          C  
ATOM  18587  CG1 VAL A1174      45.186 -28.066  29.201  1.00  2.260          C  
ATOM  18588  CG2 VAL A1174      46.476 -29.933  30.208  1.00  2.260          C  
ATOM  18589  H   VAL A1174      49.128 -29.074  29.309  1.00  1.980          H  
ATOM  18590  HA  VAL A1174      46.876 -29.648  27.639  1.00  1.920          H  
ATOM  18591  HB  VAL A1174      47.113 -27.865  30.087  1.00  2.710          H  
ATOM  18592 1HG1 VAL A1174      44.653 -27.934  30.141  1.00  2.710          H  
ATOM  18593 2HG1 VAL A1174      45.220 -27.108  28.681  1.00  2.710          H  
ATOM  18594 3HG1 VAL A1174      44.679 -28.785  28.593  1.00  2.710          H  
ATOM  18595 1HG2 VAL A1174      45.942 -29.799  31.147  1.00  2.710          H  
ATOM  18596 2HG2 VAL A1174      45.935 -30.631  29.582  1.00  2.710          H  
ATOM  18597 3HG2 VAL A1174      47.471 -30.319  30.410  1.00  2.710          H  
ATOM  18598  N   LEU A1175      47.981 -26.499  27.449  1.00  1.650          N  
ATOM  18599  CA  LEU A1175      47.841 -25.292  26.613  1.00  1.710          C  
ATOM  18600  C   LEU A1175      48.056 -25.584  25.146  1.00  1.690          C  
ATOM  18601  O   LEU A1175      47.352 -25.048  24.292  1.00  1.710          O  
ATOM  18602  CB  LEU A1175      48.863 -24.205  26.992  1.00  2.370          C  
ATOM  18603  CG  LEU A1175      48.692 -23.487  28.328  1.00  2.370          C  
ATOM  18604  CD1 LEU A1175      49.923 -22.628  28.578  1.00  2.370          C  
ATOM  18605  CD2 LEU A1175      47.454 -22.619  28.292  1.00  2.370          C  
ATOM  18606  H   LEU A1175      48.614 -26.495  28.248  1.00  1.980          H  
ATOM  18607  HA  LEU A1175      46.828 -24.917  26.728  1.00  2.050          H  
ATOM  18608 1HB  LEU A1175      49.846 -24.670  27.005  1.00  2.840          H  
ATOM  18609 2HB  LEU A1175      48.859 -23.448  26.209  1.00  2.840          H  
ATOM  18610  HG  LEU A1175      48.604 -24.209  29.126  1.00  2.840          H  
ATOM  18611 1HD1 LEU A1175      49.820 -22.112  29.532  1.00  2.840          H  
ATOM  18612 2HD1 LEU A1175      50.802 -23.248  28.600  1.00  2.840          H  
ATOM  18613 3HD1 LEU A1175      50.024 -21.897  27.784  1.00  2.840          H  
ATOM  18614 1HD2 LEU A1175      47.355 -22.107  29.247  1.00  2.840          H  
ATOM  18615 2HD2 LEU A1175      47.541 -21.882  27.494  1.00  2.840          H  
ATOM  18616 3HD2 LEU A1175      46.566 -23.218  28.126  1.00  2.840          H  
ATOM  18617  N   ARG A1176      48.963 -26.491  24.838  1.00  1.710          N  
ATOM  18618  CA  ARG A1176      49.236 -26.841  23.453  1.00  1.750          C  
ATOM  18619  C   ARG A1176      48.005 -27.326  22.673  1.00  1.650          C  
ATOM  18620  O   ARG A1176      48.005 -27.294  21.438  1.00  1.660          O  
ATOM  18621  CB  ARG A1176      50.278 -27.922  23.349  1.00  2.430          C  
ATOM  18622  CG  ARG A1176      51.723 -27.543  23.682  1.00  2.430          C  
ATOM  18623  CD  ARG A1176      52.578 -28.704  23.404  1.00  2.430          C  
ATOM  18624  NE  ARG A1176      52.453 -29.013  21.999  1.00  2.430          N  
ATOM  18625  CZ  ARG A1176      52.698 -30.188  21.395  1.00  2.430          C  
ATOM  18626  NH1 ARG A1176      53.144 -31.223  22.080  1.00  2.430          N  
ATOM  18627  NH2 ARG A1176      52.462 -30.278  20.087  1.00  2.430          N  
ATOM  18628  H   ARG A1176      49.538 -26.878  25.597  1.00  2.050          H  
ATOM  18629  HA  ARG A1176      49.624 -25.952  22.961  1.00  2.100          H  
ATOM  18630 1HB  ARG A1176      50.004 -28.734  24.019  1.00  2.920          H  
ATOM  18631 2HB  ARG A1176      50.240 -28.312  22.347  1.00  2.920          H  
ATOM  18632 1HG  ARG A1176      52.037 -26.707  23.061  1.00  2.920          H  
ATOM  18633 2HG  ARG A1176      51.819 -27.278  24.727  1.00  2.920          H  
ATOM  18634 1HD  ARG A1176      53.621 -28.477  23.626  1.00  2.920          H  
ATOM  18635 2HD  ARG A1176      52.239 -29.555  23.992  1.00  2.920          H  
ATOM  18636  HE  ARG A1176      52.115 -28.267  21.425  1.00  2.920          H  
ATOM  18637 1HH1 ARG A1176      53.313 -31.152  23.064  1.00  2.920          H  
ATOM  18638 2HH1 ARG A1176      53.356 -32.112  21.596  1.00  2.920          H  
ATOM  18639 1HH2 ARG A1176      52.114 -29.483  19.581  1.00  2.920          H  
ATOM  18640 2HH2 ARG A1176      52.618 -31.165  19.573  1.00  2.920          H  
ATOM  18641  N   VAL A1177      46.958 -27.778  23.371  1.00  1.590          N  
ATOM  18642  CA  VAL A1177      45.739 -28.284  22.748  1.00  1.530          C  
ATOM  18643  C   VAL A1177      45.034 -27.204  21.939  1.00  1.490          C  
ATOM  18644  O   VAL A1177      44.224 -27.486  21.062  1.00  1.490          O  
ATOM  18645  CB  VAL A1177      44.743 -28.800  23.801  1.00  2.170          C  
ATOM  18646  CG1 VAL A1177      44.004 -27.651  24.541  1.00  2.170          C  
ATOM  18647  CG2 VAL A1177      43.774 -29.660  23.147  1.00  2.170          C  
ATOM  18648  H   VAL A1177      46.995 -27.744  24.397  1.00  1.910          H  
ATOM  18649  HA  VAL A1177      46.011 -29.108  22.094  1.00  1.840          H  
ATOM  18650  HB  VAL A1177      45.307 -29.361  24.551  1.00  2.600          H  
ATOM  18651 1HG1 VAL A1177      43.348 -28.086  25.284  1.00  2.600          H  
ATOM  18652 2HG1 VAL A1177      44.683 -26.998  25.021  1.00  2.600          H  
ATOM  18653 3HG1 VAL A1177      43.409 -27.072  23.844  1.00  2.600          H  
ATOM  18654 1HG2 VAL A1177      43.099 -30.049  23.903  1.00  2.600          H  
ATOM  18655 2HG2 VAL A1177      43.222 -29.111  22.425  1.00  2.600          H  
ATOM  18656 3HG2 VAL A1177      44.291 -30.459  22.652  1.00  2.600          H  
ATOM  18657  N   LEU A1178      45.323 -25.959  22.275  1.00  1.510          N  
ATOM  18658  CA  LEU A1178      44.726 -24.787  21.692  1.00  1.520          C  
ATOM  18659  C   LEU A1178      45.338 -24.443  20.340  1.00  1.540          C  
ATOM  18660  O   LEU A1178      44.817 -23.605  19.614  1.00  1.550          O  
ATOM  18661  CB  LEU A1178      44.977 -23.646  22.682  1.00  2.120          C  
ATOM  18662  CG  LEU A1178      44.352 -23.812  24.103  1.00  2.120          C  
ATOM  18663  CD1 LEU A1178      44.867 -22.727  25.033  1.00  2.120          C  
ATOM  18664  CD2 LEU A1178      42.866 -23.740  24.020  1.00  2.120          C  
ATOM  18665  H   LEU A1178      46.016 -25.810  23.013  1.00  1.810          H  
ATOM  18666  HA  LEU A1178      43.662 -24.972  21.549  1.00  1.820          H  
ATOM  18667 1HB  LEU A1178      46.028 -23.582  22.820  1.00  2.550          H  
ATOM  18668 2HB  LEU A1178      44.633 -22.725  22.255  1.00  2.550          H  
ATOM  18669  HG  LEU A1178      44.654 -24.763  24.513  1.00  2.550          H  
ATOM  18670 1HD1 LEU A1178      44.442 -22.871  26.023  1.00  2.550          H  
ATOM  18671 2HD1 LEU A1178      45.956 -22.788  25.100  1.00  2.550          H  
ATOM  18672 3HD1 LEU A1178      44.587 -21.767  24.672  1.00  2.550          H  
ATOM  18673 1HD2 LEU A1178      42.446 -23.859  25.016  1.00  2.550          H  
ATOM  18674 2HD2 LEU A1178      42.589 -22.768  23.619  1.00  2.550          H  
ATOM  18675 3HD2 LEU A1178      42.492 -24.528  23.380  1.00  2.550          H  
ATOM  18676  N   ARG A1179      46.422 -25.106  19.953  1.00  1.580          N  
ATOM  18677  CA  ARG A1179      47.078 -24.762  18.695  1.00  1.620          C  
ATOM  18678  C   ARG A1179      46.204 -24.791  17.440  1.00  1.570          C  
ATOM  18679  O   ARG A1179      46.340 -23.876  16.628  1.00  1.600          O  
ATOM  18680  CB  ARG A1179      48.311 -25.616  18.479  1.00  2.250          C  
ATOM  18681  CG  ARG A1179      49.175 -25.198  17.303  1.00  2.250          C  
ATOM  18682  CD  ARG A1179      50.355 -26.034  17.246  1.00  2.250          C  
ATOM  18683  NE  ARG A1179      51.192 -25.855  18.413  1.00  2.250          N  
ATOM  18684  CZ  ARG A1179      52.121 -24.900  18.610  1.00  2.250          C  
ATOM  18685  NH1 ARG A1179      52.397 -24.007  17.714  1.00  2.250          N  
ATOM  18686  NH2 ARG A1179      52.743 -24.893  19.752  1.00  2.250          N  
ATOM  18687  H   ARG A1179      46.830 -25.833  20.550  1.00  1.900          H  
ATOM  18688  HA  ARG A1179      47.412 -23.734  18.784  1.00  1.940          H  
ATOM  18689 1HB  ARG A1179      48.911 -25.602  19.378  1.00  2.700          H  
ATOM  18690 2HB  ARG A1179      48.042 -26.645  18.311  1.00  2.700          H  
ATOM  18691 1HG  ARG A1179      48.633 -25.316  16.363  1.00  2.700          H  
ATOM  18692 2HG  ARG A1179      49.475 -24.160  17.422  1.00  2.700          H  
ATOM  18693 1HD  ARG A1179      50.022 -27.050  17.250  1.00  2.700          H  
ATOM  18694 2HD  ARG A1179      50.926 -25.849  16.365  1.00  2.700          H  
ATOM  18695  HE  ARG A1179      51.043 -26.499  19.173  1.00  2.700          H  
ATOM  18696 1HH1 ARG A1179      51.929 -24.024  16.815  1.00  2.700          H  
ATOM  18697 2HH1 ARG A1179      53.099 -23.315  17.908  1.00  2.700          H  
ATOM  18698 1HH2 ARG A1179      52.485 -25.590  20.427  1.00  2.700          H  
ATOM  18699 2HH2 ARG A1179      53.442 -24.194  19.958  1.00  2.700          H  
ATOM  18700  N   PRO A1180      45.281 -25.749  17.216  1.00  1.510          N  
ATOM  18701  CA  PRO A1180      44.431 -25.825  16.046  1.00  1.500          C  
ATOM  18702  C   PRO A1180      43.569 -24.581  15.858  1.00  1.490          C  
ATOM  18703  O   PRO A1180      43.058 -24.357  14.762  1.00  1.510          O  
ATOM  18704  CB  PRO A1180      43.602 -27.068  16.296  1.00  2.250          C  
ATOM  18705  CG  PRO A1180      44.404 -27.872  17.224  1.00  2.250          C  
ATOM  18706  CD  PRO A1180      45.063 -26.879  18.126  1.00  2.250          C  
ATOM  18707  HA  PRO A1180      45.063 -25.985  15.169  1.00  1.800          H  
ATOM  18708 1HB  PRO A1180      42.661 -26.792  16.739  1.00  2.700          H  
ATOM  18709 2HB  PRO A1180      43.382 -27.583  15.349  1.00  2.700          H  
ATOM  18710 1HG  PRO A1180      43.722 -28.493  17.751  1.00  2.700          H  
ATOM  18711 2HG  PRO A1180      45.102 -28.530  16.693  1.00  2.700          H  
ATOM  18712 1HD  PRO A1180      44.342 -26.599  18.890  1.00  2.700          H  
ATOM  18713 2HD  PRO A1180      45.967 -27.306  18.539  1.00  2.700          H  
ATOM  18714  N   LEU A1181      43.373 -23.783  16.928  1.00  1.480          N  
ATOM  18715  CA  LEU A1181      42.569 -22.557  16.895  1.00  1.500          C  
ATOM  18716  C   LEU A1181      43.141 -21.591  15.852  1.00  1.600          C  
ATOM  18717  O   LEU A1181      42.438 -20.736  15.303  1.00  1.620          O  
ATOM  18718  CB  LEU A1181      42.471 -21.936  18.300  1.00  2.090          C  
ATOM  18719  CG  LEU A1181      41.642 -22.808  19.366  1.00  2.090          C  
ATOM  18720  CD1 LEU A1181      41.761 -22.212  20.730  1.00  2.090          C  
ATOM  18721  CD2 LEU A1181      40.162 -22.885  19.002  1.00  2.090          C  
ATOM  18722  H   LEU A1181      43.833 -23.980  17.819  1.00  1.780          H  
ATOM  18723  HA  LEU A1181      41.575 -22.820  16.567  1.00  1.800          H  
ATOM  18724 1HB  LEU A1181      43.472 -21.782  18.682  1.00  2.510          H  
ATOM  18725 2HB  LEU A1181      42.002 -20.974  18.206  1.00  2.510          H  
ATOM  18726  HG  LEU A1181      42.069 -23.813  19.392  1.00  2.510          H  
ATOM  18727 1HD1 LEU A1181      41.228 -22.833  21.432  1.00  2.510          H  
ATOM  18728 2HD1 LEU A1181      42.805 -22.165  21.009  1.00  2.510          H  
ATOM  18729 3HD1 LEU A1181      41.333 -21.222  20.732  1.00  2.510          H  
ATOM  18730 1HD2 LEU A1181      39.642 -23.494  19.737  1.00  2.510          H  
ATOM  18731 2HD2 LEU A1181      39.721 -21.905  18.987  1.00  2.510          H  
ATOM  18732 3HD2 LEU A1181      40.048 -23.331  18.042  1.00  2.510          H  
ATOM  18733  N   LYS A1182      44.427 -21.732  15.553  1.00  1.690          N  
ATOM  18734  CA  LYS A1182      45.097 -20.914  14.557  1.00  1.800          C  
ATOM  18735  C   LYS A1182      44.403 -21.059  13.187  1.00  1.790          C  
ATOM  18736  O   LYS A1182      44.498 -20.165  12.341  1.00  1.860          O  
ATOM  18737  CB  LYS A1182      46.547 -21.340  14.444  1.00  2.480          C  
ATOM  18738  CG  LYS A1182      47.421 -21.008  15.604  1.00  2.480          C  
ATOM  18739  CD  LYS A1182      48.818 -21.564  15.351  1.00  2.480          C  
ATOM  18740  CE  LYS A1182      49.762 -21.252  16.478  1.00  2.480          C  
ATOM  18741  NZ  LYS A1182      50.007 -19.838  16.533  1.00  2.480          N  
ATOM  18742  H   LYS A1182      44.972 -22.458  16.031  1.00  2.030          H  
ATOM  18743  HA  LYS A1182      45.041 -19.869  14.864  1.00  2.160          H  
ATOM  18744 1HB  LYS A1182      46.584 -22.420  14.318  1.00  2.970          H  
ATOM  18745 2HB  LYS A1182      46.984 -20.880  13.569  1.00  2.970          H  
ATOM  18746 1HG  LYS A1182      47.451 -19.926  15.725  1.00  2.970          H  
ATOM  18747 2HG  LYS A1182      47.014 -21.446  16.517  1.00  2.970          H  
ATOM  18748 1HD  LYS A1182      48.759 -22.649  15.216  1.00  2.970          H  
ATOM  18749 2HD  LYS A1182      49.204 -21.119  14.441  1.00  2.970          H  
ATOM  18750 1HE  LYS A1182      49.316 -21.573  17.421  1.00  2.970          H  
ATOM  18751 2HE  LYS A1182      50.709 -21.772  16.342  1.00  2.970          H  
ATOM  18752 1HZ  LYS A1182      50.620 -19.594  17.311  1.00  2.970          H  
ATOM  18753 2HZ  LYS A1182      50.428 -19.483  15.681  1.00  2.970          H  
ATOM  18754 3HZ  LYS A1182      49.128 -19.383  16.664  1.00  2.970          H  
ATOM  18755  N   THR A1183      43.685 -22.177  12.986  1.00  1.750          N  
ATOM  18756  CA  THR A1183      42.949 -22.497  11.772  1.00  1.800          C  
ATOM  18757  C   THR A1183      41.893 -21.425  11.562  1.00  1.670          C  
ATOM  18758  O   THR A1183      41.559 -21.081  10.431  1.00  1.820          O  
ATOM  18759  CB  THR A1183      42.208 -23.863  11.879  1.00  2.500          C  
ATOM  18760  OG1 THR A1183      43.133 -24.902  12.154  1.00  2.500          O  
ATOM  18761  CG2 THR A1183      41.534 -24.199  10.561  1.00  2.500          C  
ATOM  18762  H   THR A1183      43.625 -22.865  13.735  1.00  2.100          H  
ATOM  18763  HA  THR A1183      43.630 -22.507  10.922  1.00  2.160          H  
ATOM  18764  HB  THR A1183      41.462 -23.817  12.675  1.00  3.000          H  
ATOM  18765  HG1 THR A1183      43.380 -24.847  13.099  1.00  3.000          H  
ATOM  18766 1HG2 THR A1183      41.030 -25.159  10.651  1.00  3.000          H  
ATOM  18767 2HG2 THR A1183      40.817 -23.451  10.299  1.00  3.000          H  
ATOM  18768 3HG2 THR A1183      42.282 -24.258   9.783  1.00  3.000          H  
ATOM  18769  N   ILE A1184      41.319 -20.951  12.669  1.00  1.490          N  
ATOM  18770  CA  ILE A1184      40.206 -20.029  12.653  1.00  1.520          C  
ATOM  18771  C   ILE A1184      40.712 -18.718  12.126  1.00  1.480          C  
ATOM  18772  O   ILE A1184      40.116 -18.127  11.230  1.00  1.460          O  
ATOM  18773  CB  ILE A1184      39.731 -19.821  14.089  1.00  2.120          C  
ATOM  18774  CG1 ILE A1184      39.221 -21.160  14.570  1.00  2.120          C  
ATOM  18775  CG2 ILE A1184      38.598 -18.734  14.116  1.00  2.120          C  
ATOM  18776  CD1 ILE A1184      39.045 -21.216  16.020  1.00  2.120          C  
ATOM  18777  H   ILE A1184      41.676 -21.222  13.583  1.00  1.790          H  
ATOM  18778  HA  ILE A1184      39.418 -20.394  12.030  1.00  1.820          H  
ATOM  18779  HB  ILE A1184      40.530 -19.496  14.729  1.00  2.540          H  
ATOM  18780 1HG1 ILE A1184      38.312 -21.388  14.065  1.00  2.540          H  
ATOM  18781 2HG1 ILE A1184      39.946 -21.928  14.319  1.00  2.540          H  
ATOM  18782 1HG2 ILE A1184      38.229 -18.594  15.124  1.00  2.540          H  
ATOM  18783 2HG2 ILE A1184      38.986 -17.785  13.758  1.00  2.540          H  
ATOM  18784 3HG2 ILE A1184      37.779 -19.047  13.475  1.00  2.540          H  
ATOM  18785 1HD1 ILE A1184      38.718 -22.206  16.300  1.00  2.540          H  
ATOM  18786 2HD1 ILE A1184      39.992 -21.002  16.497  1.00  2.540          H  
ATOM  18787 3HD1 ILE A1184      38.324 -20.493  16.331  1.00  2.540          H  
ATOM  18788  N   LYS A1185      41.822 -18.253  12.680  1.00  1.580          N  
ATOM  18789  CA  LYS A1185      42.363 -16.994  12.188  1.00  1.730          C  
ATOM  18790  C   LYS A1185      42.740 -17.104  10.698  1.00  1.730          C  
ATOM  18791  O   LYS A1185      42.549 -16.149   9.937  1.00  1.930          O  
ATOM  18792  CB  LYS A1185      43.557 -16.505  13.008  1.00  2.360          C  
ATOM  18793  CG  LYS A1185      44.023 -15.103  12.563  1.00  2.360          C  
ATOM  18794  CD  LYS A1185      45.168 -14.530  13.388  1.00  2.360          C  
ATOM  18795  CE  LYS A1185      45.504 -13.123  12.874  1.00  2.360          C  
ATOM  18796  NZ  LYS A1185      46.659 -12.518  13.563  1.00  2.360          N  
ATOM  18797  H   LYS A1185      42.250 -18.799  13.440  1.00  1.900          H  
ATOM  18798  HA  LYS A1185      41.580 -16.239  12.267  1.00  2.080          H  
ATOM  18799 1HB  LYS A1185      43.284 -16.460  14.064  1.00  2.830          H  
ATOM  18800 2HB  LYS A1185      44.388 -17.207  12.905  1.00  2.830          H  
ATOM  18801 1HG  LYS A1185      44.346 -15.145  11.524  1.00  2.830          H  
ATOM  18802 2HG  LYS A1185      43.175 -14.420  12.625  1.00  2.830          H  
ATOM  18803 1HD  LYS A1185      44.888 -14.474  14.445  1.00  2.830          H  
ATOM  18804 2HD  LYS A1185      46.047 -15.169  13.291  1.00  2.830          H  
ATOM  18805 1HE  LYS A1185      45.723 -13.179  11.808  1.00  2.830          H  
ATOM  18806 2HE  LYS A1185      44.636 -12.483  13.022  1.00  2.830          H  
ATOM  18807 1HZ  LYS A1185      46.830 -11.598  13.185  1.00  2.830          H  
ATOM  18808 2HZ  LYS A1185      46.496 -12.436  14.574  1.00  2.830          H  
ATOM  18809 3HZ  LYS A1185      47.468 -13.092  13.419  1.00  2.830          H  
ATOM  18810  N   ARG A1186      43.314 -18.255  10.297  1.00  1.660          N  
ATOM  18811  CA  ARG A1186      43.737 -18.493   8.913  1.00  1.820          C  
ATOM  18812  C   ARG A1186      42.583 -18.536   7.898  1.00  1.740          C  
ATOM  18813  O   ARG A1186      42.769 -18.138   6.745  1.00  1.860          O  
ATOM  18814  CB  ARG A1186      44.486 -19.821   8.784  1.00  2.480          C  
ATOM  18815  CG  ARG A1186      45.855 -19.943   9.453  1.00  2.480          C  
ATOM  18816  CD  ARG A1186      46.935 -19.279   8.724  1.00  2.480          C  
ATOM  18817  NE  ARG A1186      47.079 -17.882   9.113  1.00  2.480          N  
ATOM  18818  CZ  ARG A1186      47.833 -16.984   8.459  1.00  2.480          C  
ATOM  18819  NH1 ARG A1186      48.504 -17.361   7.408  1.00  2.480          N  
ATOM  18820  NH2 ARG A1186      47.891 -15.732   8.877  1.00  2.480          N  
ATOM  18821  H   ARG A1186      43.478 -18.988  10.993  1.00  1.990          H  
ATOM  18822  HA  ARG A1186      44.399 -17.681   8.625  1.00  2.180          H  
ATOM  18823 1HB  ARG A1186      43.869 -20.611   9.199  1.00  2.980          H  
ATOM  18824 2HB  ARG A1186      44.623 -20.050   7.726  1.00  2.980          H  
ATOM  18825 1HG  ARG A1186      45.821 -19.496  10.435  1.00  2.980          H  
ATOM  18826 2HG  ARG A1186      46.107 -20.991   9.537  1.00  2.980          H  
ATOM  18827 1HD  ARG A1186      47.864 -19.789   8.923  1.00  2.980          H  
ATOM  18828 2HD  ARG A1186      46.720 -19.321   7.657  1.00  2.980          H  
ATOM  18829  HE  ARG A1186      46.576 -17.573   9.940  1.00  2.980          H  
ATOM  18830 1HH1 ARG A1186      48.446 -18.326   7.117  1.00  2.980          H  
ATOM  18831 2HH1 ARG A1186      49.077 -16.699   6.901  1.00  2.980          H  
ATOM  18832 1HH2 ARG A1186      47.361 -15.447   9.689  1.00  2.980          H  
ATOM  18833 2HH2 ARG A1186      48.454 -15.057   8.381  1.00  2.980          H  
ATOM  18834  N   LEU A1187      41.416 -19.059   8.304  1.00  1.580          N  
ATOM  18835  CA  LEU A1187      40.247 -19.191   7.433  1.00  1.520          C  
ATOM  18836  C   LEU A1187      39.135 -18.195   7.803  1.00  1.470          C  
ATOM  18837  O   LEU A1187      38.350 -18.495   8.711  1.00  1.410          O  
ATOM  18838  CB  LEU A1187      39.653 -20.608   7.561  1.00  2.150          C  
ATOM  18839  CG  LEU A1187      40.303 -21.788   6.755  1.00  2.150          C  
ATOM  18840  CD1 LEU A1187      41.764 -22.021   7.163  1.00  2.150          C  
ATOM  18841  CD2 LEU A1187      39.485 -23.047   7.039  1.00  2.150          C  
ATOM  18842  H   LEU A1187      41.358 -19.420   9.262  1.00  1.900          H  
ATOM  18843  HA  LEU A1187      40.570 -19.057   6.408  1.00  1.820          H  
ATOM  18844 1HB  LEU A1187      39.700 -20.878   8.608  1.00  2.580          H  
ATOM  18845 2HB  LEU A1187      38.606 -20.566   7.278  1.00  2.580          H  
ATOM  18846  HG  LEU A1187      40.277 -21.565   5.691  1.00  2.580          H  
ATOM  18847 1HD1 LEU A1187      42.161 -22.855   6.595  1.00  2.580          H  
ATOM  18848 2HD1 LEU A1187      42.355 -21.151   6.950  1.00  2.580          H  
ATOM  18849 3HD1 LEU A1187      41.820 -22.248   8.221  1.00  2.580          H  
ATOM  18850 1HD2 LEU A1187      39.903 -23.885   6.484  1.00  2.580          H  
ATOM  18851 2HD2 LEU A1187      39.520 -23.265   8.101  1.00  2.580          H  
ATOM  18852 3HD2 LEU A1187      38.458 -22.890   6.739  1.00  2.580          H  
ATOM  18853  N   PRO A1188      38.948 -17.080   7.049  1.00  1.540          N  
ATOM  18854  CA  PRO A1188      37.982 -16.012   7.309  1.00  1.590          C  
ATOM  18855  C   PRO A1188      36.554 -16.527   7.519  1.00  1.520          C  
ATOM  18856  O   PRO A1188      35.805 -15.919   8.291  1.00  1.560          O  
ATOM  18857  CB  PRO A1188      38.062 -15.189   6.013  1.00  2.390          C  
ATOM  18858  CG  PRO A1188      39.480 -15.372   5.551  1.00  2.390          C  
ATOM  18859  CD  PRO A1188      39.806 -16.817   5.870  1.00  2.390          C  
ATOM  18860  HA  PRO A1188      38.314 -15.426   8.165  1.00  1.910          H  
ATOM  18861 1HB  PRO A1188      37.316 -15.536   5.285  1.00  2.860          H  
ATOM  18862 2HB  PRO A1188      37.824 -14.134   6.234  1.00  2.860          H  
ATOM  18863 1HG  PRO A1188      39.567 -15.148   4.474  1.00  2.860          H  
ATOM  18864 2HG  PRO A1188      40.146 -14.672   6.075  1.00  2.860          H  
ATOM  18865 1HD  PRO A1188      39.549 -17.477   5.029  1.00  2.860          H  
ATOM  18866 2HD  PRO A1188      40.863 -16.858   6.131  1.00  2.860          H  
ATOM  18867  N   LYS A1189      36.175 -17.633   6.868  1.00  1.450          N  
ATOM  18868  CA  LYS A1189      34.837 -18.173   7.062  1.00  1.430          C  
ATOM  18869  C   LYS A1189      34.647 -18.699   8.476  1.00  1.350          C  
ATOM  18870  O   LYS A1189      33.531 -18.650   9.003  1.00  1.400          O  
ATOM  18871  CB  LYS A1189      34.498 -19.229   6.024  1.00  2.010          C  
ATOM  18872  CG  LYS A1189      34.265 -18.665   4.631  1.00  2.010          C  
ATOM  18873  CD  LYS A1189      33.888 -19.751   3.636  1.00  2.010          C  
ATOM  18874  CE  LYS A1189      33.614 -19.165   2.254  1.00  2.010          C  
ATOM  18875  NZ  LYS A1189      33.242 -20.213   1.268  1.00  2.010          N  
ATOM  18876  H   LYS A1189      36.791 -18.100   6.214  1.00  1.740          H  
ATOM  18877  HA  LYS A1189      34.126 -17.355   6.931  1.00  1.720          H  
ATOM  18878 1HB  LYS A1189      35.318 -19.935   5.962  1.00  2.410          H  
ATOM  18879 2HB  LYS A1189      33.606 -19.776   6.332  1.00  2.410          H  
ATOM  18880 1HG  LYS A1189      33.459 -17.932   4.680  1.00  2.410          H  
ATOM  18881 2HG  LYS A1189      35.167 -18.160   4.290  1.00  2.410          H  
ATOM  18882 1HD  LYS A1189      34.706 -20.466   3.556  1.00  2.410          H  
ATOM  18883 2HD  LYS A1189      33.000 -20.278   3.985  1.00  2.410          H  
ATOM  18884 1HE  LYS A1189      32.802 -18.443   2.325  1.00  2.410          H  
ATOM  18885 2HE  LYS A1189      34.511 -18.656   1.902  1.00  2.410          H  
ATOM  18886 1HZ  LYS A1189      33.075 -19.785   0.368  1.00  2.410          H  
ATOM  18887 2HZ  LYS A1189      33.992 -20.879   1.190  1.00  2.410          H  
ATOM  18888 3HZ  LYS A1189      32.404 -20.686   1.575  1.00  2.410          H  
ATOM  18889  N   LEU A1190      35.706 -19.254   9.082  1.00  1.280          N  
ATOM  18890  CA  LEU A1190      35.568 -19.742  10.434  1.00  1.260          C  
ATOM  18891  C   LEU A1190      35.568 -18.553  11.327  1.00  1.330          C  
ATOM  18892  O   LEU A1190      34.746 -18.449  12.230  1.00  1.330          O  
ATOM  18893  CB  LEU A1190      36.736 -20.628  10.871  1.00  1.770          C  
ATOM  18894  CG  LEU A1190      36.896 -21.968  10.234  1.00  1.770          C  
ATOM  18895  CD1 LEU A1190      38.173 -22.598  10.738  1.00  1.770          C  
ATOM  18896  CD2 LEU A1190      35.723 -22.809  10.583  1.00  1.770          C  
ATOM  18897  H   LEU A1190      36.624 -19.260   8.640  1.00  1.540          H  
ATOM  18898  HA  LEU A1190      34.612 -20.245  10.546  1.00  1.510          H  
ATOM  18899 1HB  LEU A1190      37.647 -20.073  10.657  1.00  2.130          H  
ATOM  18900 2HB  LEU A1190      36.675 -20.777  11.943  1.00  2.130          H  
ATOM  18901  HG  LEU A1190      36.976 -21.863   9.155  1.00  2.130          H  
ATOM  18902 1HD1 LEU A1190      38.299 -23.576  10.282  1.00  2.130          H  
ATOM  18903 2HD1 LEU A1190      39.010 -21.973  10.475  1.00  2.130          H  
ATOM  18904 3HD1 LEU A1190      38.132 -22.709  11.816  1.00  2.130          H  
ATOM  18905 1HD2 LEU A1190      35.841 -23.794  10.134  1.00  2.130          H  
ATOM  18906 2HD2 LEU A1190      35.637 -22.901  11.637  1.00  2.130          H  
ATOM  18907 3HD2 LEU A1190      34.828 -22.361  10.222  1.00  2.130          H  
ATOM  18908  N   LYS A1191      36.437 -17.594  11.039  1.00  1.410          N  
ATOM  18909  CA  LYS A1191      36.494 -16.433  11.898  1.00  1.500          C  
ATOM  18910  C   LYS A1191      35.091 -15.830  11.995  1.00  1.490          C  
ATOM  18911  O   LYS A1191      34.629 -15.506  13.094  1.00  1.510          O  
ATOM  18912  CB  LYS A1191      37.526 -15.428  11.387  1.00  2.060          C  
ATOM  18913  CG  LYS A1191      38.005 -14.411  12.439  1.00  2.060          C  
ATOM  18914  CD  LYS A1191      37.183 -13.118  12.423  1.00  2.060          C  
ATOM  18915  CE  LYS A1191      37.765 -12.070  13.378  1.00  2.060          C  
ATOM  18916  NZ  LYS A1191      36.923 -10.833  13.434  1.00  2.060          N  
ATOM  18917  H   LYS A1191      37.091 -17.718  10.257  1.00  1.690          H  
ATOM  18918  HA  LYS A1191      36.791 -16.748  12.896  1.00  1.800          H  
ATOM  18919 1HB  LYS A1191      38.401 -15.972  11.012  1.00  2.480          H  
ATOM  18920 2HB  LYS A1191      37.105 -14.877  10.545  1.00  2.480          H  
ATOM  18921 1HG  LYS A1191      37.924 -14.862  13.431  1.00  2.480          H  
ATOM  18922 2HG  LYS A1191      39.052 -14.174  12.256  1.00  2.480          H  
ATOM  18923 1HD  LYS A1191      37.150 -12.710  11.414  1.00  2.480          H  
ATOM  18924 2HD  LYS A1191      36.158 -13.318  12.746  1.00  2.480          H  
ATOM  18925 1HE  LYS A1191      37.814 -12.500  14.379  1.00  2.480          H  
ATOM  18926 2HE  LYS A1191      38.768 -11.802  13.055  1.00  2.480          H  
ATOM  18927 1HZ  LYS A1191      37.319 -10.174  14.080  1.00  2.480          H  
ATOM  18928 2HZ  LYS A1191      36.861 -10.415  12.524  1.00  2.480          H  
ATOM  18929 3HZ  LYS A1191      35.968 -11.089  13.751  1.00  2.480          H  
ATOM  18930  N   ALA A1192      34.406 -15.694  10.846  1.00  1.490          N  
ATOM  18931  CA  ALA A1192      33.059 -15.153  10.828  1.00  1.500          C  
ATOM  18932  C   ALA A1192      32.072 -15.994  11.639  1.00  1.400          C  
ATOM  18933  O   ALA A1192      31.275 -15.426  12.390  1.00  1.410          O  
ATOM  18934  CB  ALA A1192      32.575 -15.058   9.398  1.00  2.100          C  
ATOM  18935  H   ALA A1192      34.857 -15.938   9.960  1.00  1.790          H  
ATOM  18936  HA  ALA A1192      33.096 -14.157  11.264  1.00  1.800          H  
ATOM  18937 1HB  ALA A1192      31.580 -14.619   9.375  1.00  2.520          H  
ATOM  18938 2HB  ALA A1192      33.266 -14.437   8.827  1.00  2.520          H  
ATOM  18939 3HB  ALA A1192      32.545 -16.058   8.962  1.00  2.520          H  
ATOM  18940  N   VAL A1193      32.130 -17.329  11.541  1.00  1.310          N  
ATOM  18941  CA  VAL A1193      31.208 -18.156  12.320  1.00  1.220          C  
ATOM  18942  C   VAL A1193      31.490 -18.004  13.824  1.00  1.180          C  
ATOM  18943  O   VAL A1193      30.559 -18.001  14.637  1.00  1.160          O  
ATOM  18944  CB  VAL A1193      31.221 -19.628  11.902  1.00  1.740          C  
ATOM  18945  CG1 VAL A1193      30.357 -20.416  12.851  1.00  1.740          C  
ATOM  18946  CG2 VAL A1193      30.678 -19.777  10.494  1.00  1.740          C  
ATOM  18947  H   VAL A1193      32.770 -17.765  10.862  1.00  1.570          H  
ATOM  18948  HA  VAL A1193      30.201 -17.795  12.127  1.00  1.460          H  
ATOM  18949  HB  VAL A1193      32.243 -20.014  11.952  1.00  2.090          H  
ATOM  18950 1HG1 VAL A1193      30.374 -21.426  12.550  1.00  2.090          H  
ATOM  18951 2HG1 VAL A1193      30.719 -20.340  13.848  1.00  2.090          H  
ATOM  18952 3HG1 VAL A1193      29.335 -20.043  12.816  1.00  2.090          H  
ATOM  18953 1HG2 VAL A1193      30.685 -20.828  10.214  1.00  2.090          H  
ATOM  18954 2HG2 VAL A1193      29.658 -19.399  10.461  1.00  2.090          H  
ATOM  18955 3HG2 VAL A1193      31.289 -19.216   9.801  1.00  2.090          H  
ATOM  18956  N   PHE A1194      32.766 -17.970  14.199  1.00  1.200          N  
ATOM  18957  CA  PHE A1194      33.138 -17.786  15.595  1.00  1.180          C  
ATOM  18958  C   PHE A1194      32.596 -16.437  16.113  1.00  1.210          C  
ATOM  18959  O   PHE A1194      32.055 -16.367  17.225  1.00  1.190          O  
ATOM  18960  CB  PHE A1194      34.661 -17.928  15.752  1.00  1.660          C  
ATOM  18961  CG  PHE A1194      35.131 -19.397  15.883  1.00  1.660          C  
ATOM  18962  CD1 PHE A1194      35.435 -20.193  14.826  1.00  1.660          C  
ATOM  18963  CD2 PHE A1194      35.264 -19.933  17.105  1.00  1.660          C  
ATOM  18964  CE1 PHE A1194      35.832 -21.484  15.007  1.00  1.660          C  
ATOM  18965  CE2 PHE A1194      35.670 -21.222  17.331  1.00  1.660          C  
ATOM  18966  CZ  PHE A1194      35.954 -22.013  16.267  1.00  1.660          C  
ATOM  18967  H   PHE A1194      33.490 -18.055  13.484  1.00  1.440          H  
ATOM  18968  HA  PHE A1194      32.677 -18.576  16.178  1.00  1.420          H  
ATOM  18969 1HB  PHE A1194      35.150 -17.487  14.878  1.00  1.990          H  
ATOM  18970 2HB  PHE A1194      34.991 -17.375  16.619  1.00  1.990          H  
ATOM  18971  HD1 PHE A1194      35.350 -19.824  13.846  1.00  1.990          H  
ATOM  18972  HD2 PHE A1194      35.047 -19.311  17.885  1.00  1.990          H  
ATOM  18973  HE1 PHE A1194      36.046 -22.083  14.144  1.00  1.990          H  
ATOM  18974  HE2 PHE A1194      35.759 -21.605  18.346  1.00  1.990          H  
ATOM  18975  HZ  PHE A1194      36.275 -23.043  16.407  1.00  1.990          H  
ATOM  18976  N   ASP A1195      32.700 -15.367  15.308  1.00  1.290          N  
ATOM  18977  CA  ASP A1195      32.109 -14.090  15.712  1.00  1.340          C  
ATOM  18978  C   ASP A1195      30.587 -14.198  15.815  1.00  1.290          C  
ATOM  18979  O   ASP A1195      29.978 -13.562  16.685  1.00  1.290          O  
ATOM  18980  CB  ASP A1195      32.455 -12.936  14.763  1.00  1.860          C  
ATOM  18981  CG  ASP A1195      33.898 -12.378  14.888  1.00  1.860          C  
ATOM  18982  OD1 ASP A1195      34.591 -12.709  15.820  1.00  1.860          O  
ATOM  18983  OD2 ASP A1195      34.270 -11.564  14.053  1.00  1.860          O  
ATOM  18984  H   ASP A1195      33.224 -15.442  14.429  1.00  1.550          H  
ATOM  18985  HA  ASP A1195      32.496 -13.836  16.698  1.00  1.610          H  
ATOM  18986 1HB  ASP A1195      32.321 -13.285  13.736  1.00  2.230          H  
ATOM  18987 2HB  ASP A1195      31.753 -12.120  14.920  1.00  2.230          H  
ATOM  18988  N   CYS A1196      29.968 -15.007  14.934  1.00  1.270          N  
ATOM  18989  CA  CYS A1196      28.519 -15.188  14.954  1.00  1.260          C  
ATOM  18990  C   CYS A1196      28.111 -15.791  16.294  1.00  1.150          C  
ATOM  18991  O   CYS A1196      27.120 -15.354  16.873  1.00  1.160          O  
ATOM  18992  CB  CYS A1196      28.033 -16.092  13.819  1.00  1.770          C  
ATOM  18993  SG  CYS A1196      28.200 -15.364  12.173  1.00  1.770          S  
ATOM  18994  H   CYS A1196      30.529 -15.444  14.200  1.00  1.520          H  
ATOM  18995  HA  CYS A1196      28.043 -14.216  14.846  1.00  1.510          H  
ATOM  18996 1HB  CYS A1196      28.558 -17.024  13.831  1.00  2.120          H  
ATOM  18997 2HB  CYS A1196      26.982 -16.319  13.974  1.00  2.120          H  
ATOM  18998  HG  CYS A1196      29.552 -15.256  12.211  1.00  2.120          H  
ATOM  18999  N   VAL A1197      28.898 -16.751  16.805  1.00  1.090          N  
ATOM  19000  CA  VAL A1197      28.649 -17.326  18.128  1.00  1.020          C  
ATOM  19001  C   VAL A1197      28.725 -16.309  19.231  1.00  1.020          C  
ATOM  19002  O   VAL A1197      27.869 -16.308  20.123  1.00  1.010          O  
ATOM  19003  CB  VAL A1197      29.586 -18.507  18.410  1.00  1.460          C  
ATOM  19004  CG1 VAL A1197      29.588 -18.910  19.910  1.00  1.460          C  
ATOM  19005  CG2 VAL A1197      29.034 -19.663  17.620  1.00  1.460          C  
ATOM  19006  H   VAL A1197      29.653 -17.108  16.208  1.00  1.310          H  
ATOM  19007  HA  VAL A1197      27.642 -17.731  18.121  1.00  1.220          H  
ATOM  19008  HB  VAL A1197      30.601 -18.276  18.104  1.00  1.750          H  
ATOM  19009 1HG1 VAL A1197      30.230 -19.782  20.048  1.00  1.750          H  
ATOM  19010 2HG1 VAL A1197      29.977 -18.094  20.518  1.00  1.750          H  
ATOM  19011 3HG1 VAL A1197      28.625 -19.133  20.240  1.00  1.750          H  
ATOM  19012 1HG2 VAL A1197      29.628 -20.512  17.800  1.00  1.750          H  
ATOM  19013 2HG2 VAL A1197      28.016 -19.875  17.937  1.00  1.750          H  
ATOM  19014 3HG2 VAL A1197      29.036 -19.418  16.555  1.00  1.750          H  
ATOM  19015  N   VAL A1198      29.717 -15.440  19.202  1.00  1.070          N  
ATOM  19016  CA  VAL A1198      29.758 -14.451  20.257  1.00  1.120          C  
ATOM  19017  C   VAL A1198      28.501 -13.570  20.166  1.00  1.120          C  
ATOM  19018  O   VAL A1198      27.877 -13.285  21.194  1.00  1.110          O  
ATOM  19019  CB  VAL A1198      31.028 -13.588  20.178  1.00  1.550          C  
ATOM  19020  CG1 VAL A1198      30.951 -12.447  21.207  1.00  1.550          C  
ATOM  19021  CG2 VAL A1198      32.243 -14.471  20.415  1.00  1.550          C  
ATOM  19022  H   VAL A1198      30.440 -15.523  18.475  1.00  1.280          H  
ATOM  19023  HA  VAL A1198      29.755 -14.967  21.216  1.00  1.340          H  
ATOM  19024  HB  VAL A1198      31.096 -13.134  19.184  1.00  1.860          H  
ATOM  19025 1HG1 VAL A1198      31.850 -11.838  21.139  1.00  1.860          H  
ATOM  19026 2HG1 VAL A1198      30.087 -11.823  21.016  1.00  1.860          H  
ATOM  19027 3HG1 VAL A1198      30.874 -12.870  22.212  1.00  1.860          H  
ATOM  19028 1HG2 VAL A1198      33.151 -13.874  20.347  1.00  1.860          H  
ATOM  19029 2HG2 VAL A1198      32.179 -14.928  21.397  1.00  1.860          H  
ATOM  19030 3HG2 VAL A1198      32.266 -15.241  19.655  1.00  1.860          H  
ATOM  19031  N   ASN A1199      28.139 -13.135  18.948  1.00  1.160          N  
ATOM  19032  CA  ASN A1199      26.963 -12.291  18.748  1.00  1.230          C  
ATOM  19033  C   ASN A1199      25.660 -13.008  19.124  1.00  1.140          C  
ATOM  19034  O   ASN A1199      24.719 -12.396  19.633  1.00  1.250          O  
ATOM  19035  CB  ASN A1199      26.901 -11.824  17.313  1.00  1.690          C  
ATOM  19036  CG  ASN A1199      27.950 -10.802  16.990  1.00  1.690          C  
ATOM  19037  OD1 ASN A1199      28.487 -10.105  17.868  1.00  1.690          O  
ATOM  19038  ND2 ASN A1199      28.263 -10.694  15.728  1.00  1.690          N  
ATOM  19039  H   ASN A1199      28.720 -13.386  18.139  1.00  1.390          H  
ATOM  19040  HA  ASN A1199      27.054 -11.424  19.395  1.00  1.480          H  
ATOM  19041 1HB  ASN A1199      27.029 -12.680  16.651  1.00  2.030          H  
ATOM  19042 2HB  ASN A1199      25.921 -11.399  17.114  1.00  2.030          H  
ATOM  19043 1HD2 ASN A1199      28.957 -10.036  15.440  1.00  2.030          H  
ATOM  19044 2HD2 ASN A1199      27.814 -11.272  15.048  1.00  2.030          H  
ATOM  19045  N   SER A1200      25.605 -14.316  18.888  1.00  1.010          N  
ATOM  19046  CA  SER A1200      24.446 -15.132  19.225  1.00  0.970          C  
ATOM  19047  C   SER A1200      24.264 -15.065  20.740  1.00  0.920          C  
ATOM  19048  O   SER A1200      23.173 -14.738  21.239  1.00  0.940          O  
ATOM  19049  CB  SER A1200      24.685 -16.554  18.705  1.00  1.370          C  
ATOM  19050  OG  SER A1200      23.620 -17.432  18.964  1.00  1.370          O  
ATOM  19051  H   SER A1200      26.383 -14.750  18.397  1.00  1.210          H  
ATOM  19052  HA  SER A1200      23.559 -14.714  18.753  1.00  1.160          H  
ATOM  19053 1HB  SER A1200      24.866 -16.514  17.633  1.00  1.650          H  
ATOM  19054 2HB  SER A1200      25.585 -16.942  19.153  1.00  1.650          H  
ATOM  19055  HG  SER A1200      23.846 -18.272  18.481  1.00  1.650          H  
ATOM  19056  N   LEU A1201      25.372 -15.272  21.469  1.00  0.950          N  
ATOM  19057  CA  LEU A1201      25.416 -15.208  22.926  1.00  0.990          C  
ATOM  19058  C   LEU A1201      25.122 -13.836  23.490  1.00  0.990          C  
ATOM  19059  O   LEU A1201      24.561 -13.727  24.576  1.00  1.030          O  
ATOM  19060  CB  LEU A1201      26.719 -15.805  23.418  1.00  1.370          C  
ATOM  19061  CG  LEU A1201      26.711 -17.307  23.253  1.00  1.370          C  
ATOM  19062  CD1 LEU A1201      27.970 -17.849  23.371  1.00  1.370          C  
ATOM  19063  CD2 LEU A1201      25.886 -17.959  24.404  1.00  1.370          C  
ATOM  19064  H   LEU A1201      26.233 -15.529  20.971  1.00  1.140          H  
ATOM  19065  HA  LEU A1201      24.642 -15.844  23.282  1.00  1.190          H  
ATOM  19066 1HB  LEU A1201      27.542 -15.394  22.829  1.00  1.640          H  
ATOM  19067 2HB  LEU A1201      26.864 -15.555  24.458  1.00  1.640          H  
ATOM  19068  HG  LEU A1201      26.335 -17.528  22.295  1.00  1.640          H  
ATOM  19069 1HD1 LEU A1201      27.905 -18.923  23.233  1.00  1.640          H  
ATOM  19070 2HD1 LEU A1201      28.629 -17.424  22.620  1.00  1.640          H  
ATOM  19071 3HD1 LEU A1201      28.302 -17.639  24.334  1.00  1.640          H  
ATOM  19072 1HD2 LEU A1201      25.913 -19.036  24.293  1.00  1.640          H  
ATOM  19073 2HD2 LEU A1201      26.338 -17.702  25.352  1.00  1.640          H  
ATOM  19074 3HD2 LEU A1201      24.864 -17.640  24.411  1.00  1.640          H  
ATOM  19075  N   LYS A1202      25.408 -12.771  22.757  1.00  1.020          N  
ATOM  19076  CA  LYS A1202      25.031 -11.461  23.269  1.00  1.110          C  
ATOM  19077  C   LYS A1202      23.512 -11.419  23.544  1.00  1.070          C  
ATOM  19078  O   LYS A1202      23.080 -10.725  24.465  1.00  1.230          O  
ATOM  19079  CB  LYS A1202      25.437 -10.327  22.320  1.00  1.520          C  
ATOM  19080  CG  LYS A1202      26.950 -10.058  22.252  1.00  1.520          C  
ATOM  19081  CD  LYS A1202      27.280  -8.933  21.263  1.00  1.520          C  
ATOM  19082  CE  LYS A1202      28.781  -8.697  21.160  1.00  1.520          C  
ATOM  19083  NZ  LYS A1202      29.109  -7.650  20.156  1.00  1.520          N  
ATOM  19084  H   LYS A1202      25.941 -12.882  21.892  1.00  1.220          H  
ATOM  19085  HA  LYS A1202      25.540 -11.305  24.219  1.00  1.330          H  
ATOM  19086 1HB  LYS A1202      25.088 -10.553  21.317  1.00  1.820          H  
ATOM  19087 2HB  LYS A1202      24.948  -9.406  22.633  1.00  1.820          H  
ATOM  19088 1HG  LYS A1202      27.309  -9.783  23.243  1.00  1.820          H  
ATOM  19089 2HG  LYS A1202      27.462 -10.960  21.945  1.00  1.820          H  
ATOM  19090 1HD  LYS A1202      26.896  -9.189  20.274  1.00  1.820          H  
ATOM  19091 2HD  LYS A1202      26.799  -8.012  21.588  1.00  1.820          H  
ATOM  19092 1HE  LYS A1202      29.162  -8.390  22.131  1.00  1.820          H  
ATOM  19093 2HE  LYS A1202      29.265  -9.623  20.865  1.00  1.820          H  
ATOM  19094 1HZ  LYS A1202      30.110  -7.526  20.112  1.00  1.820          H  
ATOM  19095 2HZ  LYS A1202      28.764  -7.949  19.245  1.00  1.820          H  
ATOM  19096 3HZ  LYS A1202      28.673  -6.777  20.414  1.00  1.820          H  
ATOM  19097  N   ASN A1203      22.689 -12.135  22.745  1.00  0.970          N  
ATOM  19098  CA  ASN A1203      21.249 -12.153  22.982  1.00  1.000          C  
ATOM  19099  C   ASN A1203      20.870 -13.332  23.881  1.00  0.930          C  
ATOM  19100  O   ASN A1203      20.088 -13.184  24.822  1.00  0.950          O  
ATOM  19101  CB  ASN A1203      20.489 -12.185  21.673  1.00  1.390          C  
ATOM  19102  CG  ASN A1203      20.591 -10.877  20.926  1.00  1.390          C  
ATOM  19103  OD1 ASN A1203      20.759  -9.809  21.531  1.00  1.390          O  
ATOM  19104  ND2 ASN A1203      20.492 -10.926  19.627  1.00  1.390          N  
ATOM  19105  H   ASN A1203      23.060 -12.710  21.983  1.00  1.160          H  
ATOM  19106  HA  ASN A1203      20.972 -11.244  23.516  1.00  1.200          H  
ATOM  19107 1HB  ASN A1203      20.882 -12.987  21.041  1.00  1.670          H  
ATOM  19108 2HB  ASN A1203      19.443 -12.399  21.865  1.00  1.670          H  
ATOM  19109 1HD2 ASN A1203      20.557 -10.079  19.091  1.00  1.670          H  
ATOM  19110 2HD2 ASN A1203      20.358 -11.797  19.155  1.00  1.670          H  
ATOM  19111  N   VAL A1204      21.478 -14.502  23.640  1.00  0.920          N  
ATOM  19112  CA  VAL A1204      21.183 -15.707  24.426  1.00  0.990          C  
ATOM  19113  C   VAL A1204      21.505 -15.491  25.895  1.00  0.950          C  
ATOM  19114  O   VAL A1204      20.755 -15.941  26.760  1.00  1.000          O  
ATOM  19115  CB  VAL A1204      21.826 -16.967  23.832  1.00  1.360          C  
ATOM  19116  CG1 VAL A1204      21.711 -18.126  24.797  1.00  1.360          C  
ATOM  19117  CG2 VAL A1204      21.091 -17.300  22.527  1.00  1.360          C  
ATOM  19118  H   VAL A1204      22.126 -14.562  22.850  1.00  1.100          H  
ATOM  19119  HA  VAL A1204      20.125 -15.893  24.375  1.00  1.190          H  
ATOM  19120  HB  VAL A1204      22.835 -16.801  23.634  1.00  1.630          H  
ATOM  19121 1HG1 VAL A1204      22.152 -19.011  24.369  1.00  1.630          H  
ATOM  19122 2HG1 VAL A1204      22.234 -17.888  25.705  1.00  1.630          H  
ATOM  19123 3HG1 VAL A1204      20.673 -18.312  25.022  1.00  1.630          H  
ATOM  19124 1HG2 VAL A1204      21.515 -18.176  22.083  1.00  1.630          H  
ATOM  19125 2HG2 VAL A1204      20.042 -17.480  22.740  1.00  1.630          H  
ATOM  19126 3HG2 VAL A1204      21.181 -16.465  21.831  1.00  1.630          H  
ATOM  19127  N   LEU A1205      22.584 -14.792  26.203  1.00  0.920          N  
ATOM  19128  CA  LEU A1205      22.904 -14.490  27.577  1.00  0.990          C  
ATOM  19129  C   LEU A1205      21.702 -14.019  28.382  1.00  0.920          C  
ATOM  19130  O   LEU A1205      21.604 -14.340  29.564  1.00  0.960          O  
ATOM  19131  CB  LEU A1205      24.017 -13.447  27.676  1.00  1.360          C  
ATOM  19132  CG  LEU A1205      24.334 -12.955  29.124  1.00  1.360          C  
ATOM  19133  CD1 LEU A1205      24.726 -14.106  30.035  1.00  1.360          C  
ATOM  19134  CD2 LEU A1205      25.464 -11.937  29.069  1.00  1.360          C  
ATOM  19135  H   LEU A1205      23.204 -14.448  25.476  1.00  1.100          H  
ATOM  19136  HA  LEU A1205      23.272 -15.399  28.021  1.00  1.190          H  
ATOM  19137 1HB  LEU A1205      24.917 -13.857  27.235  1.00  1.630          H  
ATOM  19138 2HB  LEU A1205      23.719 -12.575  27.083  1.00  1.630          H  
ATOM  19139  HG  LEU A1205      23.447 -12.481  29.534  1.00  1.630          H  
ATOM  19140 1HD1 LEU A1205      24.896 -13.697  30.993  1.00  1.630          H  
ATOM  19141 2HD1 LEU A1205      23.945 -14.833  30.121  1.00  1.630          H  
ATOM  19142 3HD1 LEU A1205      25.596 -14.583  29.692  1.00  1.630          H  
ATOM  19143 1HD2 LEU A1205      25.671 -11.566  30.072  1.00  1.630          H  
ATOM  19144 2HD2 LEU A1205      26.361 -12.401  28.665  1.00  1.630          H  
ATOM  19145 3HD2 LEU A1205      25.166 -11.106  28.431  1.00  1.630          H  
ATOM  19146  N   ASN A1206      20.785 -13.244  27.816  1.00  0.860          N  
ATOM  19147  CA  ASN A1206      19.703 -12.787  28.660  1.00  0.870          C  
ATOM  19148  C   ASN A1206      18.887 -13.960  29.220  1.00  0.850          C  
ATOM  19149  O   ASN A1206      18.441 -13.916  30.372  1.00  0.960          O  
ATOM  19150  CB  ASN A1206      18.842 -11.828  27.880  1.00  1.210          C  
ATOM  19151  CG  ASN A1206      19.516 -10.499  27.690  1.00  1.210          C  
ATOM  19152  OD1 ASN A1206      20.379 -10.068  28.489  1.00  1.210          O  
ATOM  19153  ND2 ASN A1206      19.165  -9.846  26.615  1.00  1.210          N  
ATOM  19154  H   ASN A1206      20.805 -12.993  26.822  1.00  1.030          H  
ATOM  19155  HA  ASN A1206      20.131 -12.260  29.508  1.00  1.040          H  
ATOM  19156 1HB  ASN A1206      18.625 -12.256  26.900  1.00  1.460          H  
ATOM  19157 2HB  ASN A1206      17.900 -11.678  28.379  1.00  1.460          H  
ATOM  19158 1HD2 ASN A1206      19.586  -8.966  26.395  1.00  1.460          H  
ATOM  19159 2HD2 ASN A1206      18.484 -10.232  25.992  1.00  1.460          H  
ATOM  19160  N   ILE A1207      18.726 -15.039  28.452  1.00  0.820          N  
ATOM  19161  CA  ILE A1207      17.936 -16.141  28.967  1.00  0.800          C  
ATOM  19162  C   ILE A1207      18.795 -16.966  29.900  1.00  0.790          C  
ATOM  19163  O   ILE A1207      18.267 -17.603  30.813  1.00  0.810          O  
ATOM  19164  CB  ILE A1207      17.294 -17.004  27.873  1.00  1.130          C  
ATOM  19165  CG1 ILE A1207      18.322 -17.757  27.065  1.00  1.130          C  
ATOM  19166  CG2 ILE A1207      16.506 -16.064  26.978  1.00  1.130          C  
ATOM  19167  CD1 ILE A1207      17.780 -18.767  26.237  1.00  1.130          C  
ATOM  19168  H   ILE A1207      19.171 -15.100  27.537  1.00  0.980          H  
ATOM  19169  HA  ILE A1207      17.115 -15.728  29.552  1.00  0.960          H  
ATOM  19170  HB  ILE A1207      16.630 -17.734  28.323  1.00  1.350          H  
ATOM  19171 1HG1 ILE A1207      18.811 -17.082  26.409  1.00  1.350          H  
ATOM  19172 2HG1 ILE A1207      19.039 -18.241  27.701  1.00  1.350          H  
ATOM  19173 1HG2 ILE A1207      15.993 -16.596  26.192  1.00  1.350          H  
ATOM  19174 2HG2 ILE A1207      15.794 -15.564  27.573  1.00  1.350          H  
ATOM  19175 3HG2 ILE A1207      17.176 -15.336  26.540  1.00  1.350          H  
ATOM  19176 1HD1 ILE A1207      18.599 -19.212  25.715  1.00  1.350          H  
ATOM  19177 2HD1 ILE A1207      17.275 -19.520  26.854  1.00  1.350          H  
ATOM  19178 3HD1 ILE A1207      17.081 -18.357  25.536  1.00  1.350          H  
ATOM  19179  N   LEU A1208      20.114 -16.975  29.656  1.00  0.800          N  
ATOM  19180  CA  LEU A1208      21.028 -17.692  30.533  1.00  0.820          C  
ATOM  19181  C   LEU A1208      21.009 -17.023  31.904  1.00  0.860          C  
ATOM  19182  O   LEU A1208      21.077 -17.708  32.916  1.00  0.880          O  
ATOM  19183  CB  LEU A1208      22.438 -17.757  29.947  1.00  1.140          C  
ATOM  19184  CG  LEU A1208      22.584 -18.617  28.645  1.00  1.140          C  
ATOM  19185  CD1 LEU A1208      23.999 -18.446  28.077  1.00  1.140          C  
ATOM  19186  CD2 LEU A1208      22.312 -20.105  28.935  1.00  1.140          C  
ATOM  19187  H   LEU A1208      20.453 -16.480  28.822  1.00  0.960          H  
ATOM  19188  HA  LEU A1208      20.656 -18.700  30.664  1.00  0.980          H  
ATOM  19189 1HB  LEU A1208      22.758 -16.761  29.738  1.00  1.370          H  
ATOM  19190 2HB  LEU A1208      23.108 -18.174  30.702  1.00  1.370          H  
ATOM  19191  HG  LEU A1208      21.868 -18.265  27.910  1.00  1.370          H  
ATOM  19192 1HD1 LEU A1208      24.095 -19.035  27.164  1.00  1.370          H  
ATOM  19193 2HD1 LEU A1208      24.189 -17.410  27.849  1.00  1.370          H  
ATOM  19194 3HD1 LEU A1208      24.717 -18.798  28.818  1.00  1.370          H  
ATOM  19195 1HD2 LEU A1208      22.421 -20.670  28.008  1.00  1.370          H  
ATOM  19196 2HD2 LEU A1208      23.029 -20.472  29.673  1.00  1.370          H  
ATOM  19197 3HD2 LEU A1208      21.308 -20.252  29.309  1.00  1.370          H  
ATOM  19198  N   ILE A1209      20.865 -15.697  31.943  1.00  0.890          N  
ATOM  19199  CA  ILE A1209      20.749 -14.984  33.211  1.00  0.950          C  
ATOM  19200  C   ILE A1209      19.507 -15.450  33.961  1.00  0.920          C  
ATOM  19201  O   ILE A1209      19.571 -15.707  35.170  1.00  1.000          O  
ATOM  19202  CB  ILE A1209      20.726 -13.452  33.021  1.00  1.310          C  
ATOM  19203  CG1 ILE A1209      22.126 -12.979  32.559  1.00  1.310          C  
ATOM  19204  CG2 ILE A1209      20.260 -12.764  34.294  1.00  1.310          C  
ATOM  19205  CD1 ILE A1209      22.188 -11.550  32.040  1.00  1.310          C  
ATOM  19206  H   ILE A1209      20.887 -15.188  31.055  1.00  1.070          H  
ATOM  19207  HA  ILE A1209      21.620 -15.228  33.817  1.00  1.140          H  
ATOM  19208  HB  ILE A1209      20.035 -13.204  32.220  1.00  1.570          H  
ATOM  19209 1HG1 ILE A1209      22.815 -13.066  33.401  1.00  1.570          H  
ATOM  19210 2HG1 ILE A1209      22.465 -13.642  31.781  1.00  1.570          H  
ATOM  19211 1HG2 ILE A1209      20.230 -11.693  34.147  1.00  1.570          H  
ATOM  19212 2HG2 ILE A1209      19.265 -13.099  34.553  1.00  1.570          H  
ATOM  19213 3HG2 ILE A1209      20.942 -13.004  35.106  1.00  1.570          H  
ATOM  19214 1HD1 ILE A1209      23.214 -11.326  31.743  1.00  1.570          H  
ATOM  19215 2HD1 ILE A1209      21.533 -11.446  31.179  1.00  1.570          H  
ATOM  19216 3HD1 ILE A1209      21.883 -10.851  32.809  1.00  1.570          H  
ATOM  19217  N   VAL A1210      18.378 -15.553  33.253  1.00  0.860          N  
ATOM  19218  CA  VAL A1210      17.145 -16.007  33.879  1.00  0.880          C  
ATOM  19219  C   VAL A1210      17.329 -17.431  34.386  1.00  0.820          C  
ATOM  19220  O   VAL A1210      16.978 -17.746  35.530  1.00  0.850          O  
ATOM  19221  CB  VAL A1210      15.984 -16.003  32.861  1.00  1.220          C  
ATOM  19222  CG1 VAL A1210      14.750 -16.624  33.454  1.00  1.220          C  
ATOM  19223  CG2 VAL A1210      15.723 -14.632  32.412  1.00  1.220          C  
ATOM  19224  H   VAL A1210      18.393 -15.258  32.270  1.00  1.030          H  
ATOM  19225  HA  VAL A1210      16.914 -15.358  34.717  1.00  1.060          H  
ATOM  19226  HB  VAL A1210      16.269 -16.610  32.005  1.00  1.470          H  
ATOM  19227 1HG1 VAL A1210      13.952 -16.636  32.713  1.00  1.470          H  
ATOM  19228 2HG1 VAL A1210      14.961 -17.630  33.756  1.00  1.470          H  
ATOM  19229 3HG1 VAL A1210      14.433 -16.048  34.318  1.00  1.470          H  
ATOM  19230 1HG2 VAL A1210      14.930 -14.635  31.675  1.00  1.470          H  
ATOM  19231 2HG2 VAL A1210      15.438 -14.035  33.230  1.00  1.470          H  
ATOM  19232 3HG2 VAL A1210      16.620 -14.236  31.981  1.00  1.470          H  
ATOM  19233  N   TYR A1211      17.897 -18.285  33.536  1.00  0.770          N  
ATOM  19234  CA  TYR A1211      18.145 -19.671  33.868  1.00  0.750          C  
ATOM  19235  C   TYR A1211      18.967 -19.792  35.129  1.00  0.770          C  
ATOM  19236  O   TYR A1211      18.580 -20.522  36.037  1.00  0.770          O  
ATOM  19237  CB  TYR A1211      18.885 -20.361  32.724  1.00  1.060          C  
ATOM  19238  CG  TYR A1211      19.269 -21.787  32.978  1.00  1.060          C  
ATOM  19239  CD1 TYR A1211      18.396 -22.807  32.673  1.00  1.060          C  
ATOM  19240  CD2 TYR A1211      20.512 -22.080  33.529  1.00  1.060          C  
ATOM  19241  CE1 TYR A1211      18.757 -24.090  32.901  1.00  1.060          C  
ATOM  19242  CE2 TYR A1211      20.859 -23.372  33.763  1.00  1.060          C  
ATOM  19243  CZ  TYR A1211      19.982 -24.379  33.446  1.00  1.060          C  
ATOM  19244  OH  TYR A1211      20.317 -25.680  33.665  1.00  1.060          O  
ATOM  19245  H   TYR A1211      18.143 -17.961  32.601  1.00  0.920          H  
ATOM  19246  HA  TYR A1211      17.197 -20.162  34.044  1.00  0.900          H  
ATOM  19247 1HB  TYR A1211      18.270 -20.326  31.824  1.00  1.270          H  
ATOM  19248 2HB  TYR A1211      19.787 -19.817  32.513  1.00  1.270          H  
ATOM  19249  HD1 TYR A1211      17.431 -22.599  32.241  1.00  1.270          H  
ATOM  19250  HD2 TYR A1211      21.209 -21.283  33.775  1.00  1.270          H  
ATOM  19251  HE1 TYR A1211      18.078 -24.884  32.649  1.00  1.270          H  
ATOM  19252  HE2 TYR A1211      21.827 -23.599  34.193  1.00  1.270          H  
ATOM  19253  HH  TYR A1211      21.159 -25.716  34.125  1.00  1.270          H  
ATOM  19254  N   MET A1212      20.100 -19.083  35.192  1.00  0.810          N  
ATOM  19255  CA  MET A1212      20.992 -19.168  36.332  1.00  0.850          C  
ATOM  19256  C   MET A1212      20.348 -18.645  37.613  1.00  0.850          C  
ATOM  19257  O   MET A1212      20.566 -19.225  38.683  1.00  0.850          O  
ATOM  19258  CB  MET A1212      22.284 -18.406  36.039  1.00  1.170          C  
ATOM  19259  CG  MET A1212      23.186 -19.011  34.932  1.00  1.170          C  
ATOM  19260  SD  MET A1212      23.903 -20.606  35.323  1.00  1.170          S  
ATOM  19261  CE  MET A1212      24.601 -21.021  33.720  1.00  1.170          C  
ATOM  19262  H   MET A1212      20.360 -18.492  34.401  1.00  0.970          H  
ATOM  19263  HA  MET A1212      21.239 -20.216  36.487  1.00  1.020          H  
ATOM  19264 1HB  MET A1212      22.022 -17.393  35.715  1.00  1.410          H  
ATOM  19265 2HB  MET A1212      22.873 -18.314  36.950  1.00  1.410          H  
ATOM  19266 1HG  MET A1212      22.599 -19.143  34.041  1.00  1.410          H  
ATOM  19267 2HG  MET A1212      23.993 -18.315  34.699  1.00  1.410          H  
ATOM  19268 1HE  MET A1212      25.111 -21.973  33.781  1.00  1.410          H  
ATOM  19269 2HE  MET A1212      23.807 -21.077  32.975  1.00  1.410          H  
ATOM  19270 3HE  MET A1212      25.320 -20.250  33.425  1.00  1.410          H  
ATOM  19271  N   LEU A1213      19.532 -17.574  37.541  1.00  0.880          N  
ATOM  19272  CA  LEU A1213      18.923 -17.097  38.780  1.00  0.900          C  
ATOM  19273  C   LEU A1213      17.954 -18.162  39.283  1.00  0.870          C  
ATOM  19274  O   LEU A1213      17.940 -18.471  40.476  1.00  0.860          O  
ATOM  19275  CB  LEU A1213      18.163 -15.767  38.612  1.00  1.250          C  
ATOM  19276  CG  LEU A1213      17.572 -15.105  39.970  1.00  1.250          C  
ATOM  19277  CD1 LEU A1213      18.732 -14.749  40.934  1.00  1.250          C  
ATOM  19278  CD2 LEU A1213      16.765 -13.859  39.654  1.00  1.250          C  
ATOM  19279  H   LEU A1213      19.406 -17.062  36.658  1.00  1.060          H  
ATOM  19280  HA  LEU A1213      19.712 -16.975  39.513  1.00  1.080          H  
ATOM  19281 1HB  LEU A1213      18.833 -15.048  38.139  1.00  1.500          H  
ATOM  19282 2HB  LEU A1213      17.324 -15.946  37.933  1.00  1.500          H  
ATOM  19283  HG  LEU A1213      16.926 -15.822  40.472  1.00  1.500          H  
ATOM  19284 1HD1 LEU A1213      18.340 -14.294  41.830  1.00  1.500          H  
ATOM  19285 2HD1 LEU A1213      19.296 -15.631  41.211  1.00  1.500          H  
ATOM  19286 3HD1 LEU A1213      19.390 -14.039  40.448  1.00  1.500          H  
ATOM  19287 1HD2 LEU A1213      16.371 -13.440  40.583  1.00  1.500          H  
ATOM  19288 2HD2 LEU A1213      17.399 -13.116  39.169  1.00  1.500          H  
ATOM  19289 3HD2 LEU A1213      15.940 -14.126  39.000  1.00  1.500          H  
ATOM  19290  N   PHE A1214      17.160 -18.749  38.376  1.00  0.850          N  
ATOM  19291  CA  PHE A1214      16.236 -19.797  38.778  1.00  0.830          C  
ATOM  19292  C   PHE A1214      16.955 -21.046  39.232  1.00  0.790          C  
ATOM  19293  O   PHE A1214      16.538 -21.668  40.202  1.00  0.780          O  
ATOM  19294  CB  PHE A1214      15.264 -20.157  37.669  1.00  1.170          C  
ATOM  19295  CG  PHE A1214      14.039 -19.322  37.604  1.00  1.170          C  
ATOM  19296  CD1 PHE A1214      13.936 -18.199  36.807  1.00  1.170          C  
ATOM  19297  CD2 PHE A1214      12.944 -19.708  38.345  1.00  1.170          C  
ATOM  19298  CE1 PHE A1214      12.762 -17.482  36.755  1.00  1.170          C  
ATOM  19299  CE2 PHE A1214      11.773 -19.005  38.297  1.00  1.170          C  
ATOM  19300  CZ  PHE A1214      11.679 -17.888  37.497  1.00  1.170          C  
ATOM  19301  H   PHE A1214      17.196 -18.453  37.393  1.00  1.020          H  
ATOM  19302  HA  PHE A1214      15.651 -19.423  39.613  1.00  1.000          H  
ATOM  19303 1HB  PHE A1214      15.789 -20.070  36.719  1.00  1.400          H  
ATOM  19304 2HB  PHE A1214      14.955 -21.192  37.791  1.00  1.400          H  
ATOM  19305  HD1 PHE A1214      14.779 -17.880  36.215  1.00  1.400          H  
ATOM  19306  HD2 PHE A1214      13.022 -20.593  38.973  1.00  1.400          H  
ATOM  19307  HE1 PHE A1214      12.686 -16.598  36.123  1.00  1.400          H  
ATOM  19308  HE2 PHE A1214      10.916 -19.329  38.888  1.00  1.400          H  
ATOM  19309  HZ  PHE A1214      10.744 -17.325  37.455  1.00  1.400          H  
ATOM  19310  N   MET A1215      18.057 -21.424  38.568  1.00  0.800          N  
ATOM  19311  CA  MET A1215      18.764 -22.636  38.950  1.00  0.800          C  
ATOM  19312  C   MET A1215      19.195 -22.451  40.385  1.00  0.770          C  
ATOM  19313  O   MET A1215      19.094 -23.378  41.188  1.00  0.740          O  
ATOM  19314  CB  MET A1215      19.907 -22.948  37.971  1.00  1.120          C  
ATOM  19315  CG  MET A1215      20.633 -24.302  38.205  1.00  1.120          C  
ATOM  19316  SD  MET A1215      21.886 -24.691  36.955  1.00  1.120          S  
ATOM  19317  CE  MET A1215      23.243 -23.620  37.341  1.00  1.120          C  
ATOM  19318  H   MET A1215      18.375 -20.894  37.760  1.00  0.960          H  
ATOM  19319  HA  MET A1215      18.073 -23.468  38.934  1.00  0.960          H  
ATOM  19320 1HB  MET A1215      19.516 -22.943  36.950  1.00  1.340          H  
ATOM  19321 2HB  MET A1215      20.642 -22.148  38.032  1.00  1.340          H  
ATOM  19322 1HG  MET A1215      21.090 -24.335  39.185  1.00  1.340          H  
ATOM  19323 2HG  MET A1215      19.900 -25.081  38.151  1.00  1.340          H  
ATOM  19324 1HE  MET A1215      24.043 -23.774  36.616  1.00  1.340          H  
ATOM  19325 2HE  MET A1215      22.916 -22.587  37.306  1.00  1.340          H  
ATOM  19326 3HE  MET A1215      23.615 -23.849  38.331  1.00  1.340          H  
ATOM  19327  N   PHE A1216      19.665 -21.249  40.714  1.00  0.790          N  
ATOM  19328  CA  PHE A1216      20.028 -20.906  42.070  1.00  0.790          C  
ATOM  19329  C   PHE A1216      18.846 -21.008  43.030  1.00  0.770          C  
ATOM  19330  O   PHE A1216      18.971 -21.631  44.084  1.00  0.770          O  
ATOM  19331  CB  PHE A1216      20.656 -19.535  42.126  1.00  1.110          C  
ATOM  19332  CG  PHE A1216      20.978 -19.166  43.457  1.00  1.110          C  
ATOM  19333  CD1 PHE A1216      22.110 -19.658  44.037  1.00  1.110          C  
ATOM  19334  CD2 PHE A1216      20.154 -18.341  44.166  1.00  1.110          C  
ATOM  19335  CE1 PHE A1216      22.414 -19.329  45.295  1.00  1.110          C  
ATOM  19336  CE2 PHE A1216      20.458 -18.013  45.436  1.00  1.110          C  
ATOM  19337  CZ  PHE A1216      21.586 -18.501  46.001  1.00  1.110          C  
ATOM  19338  H   PHE A1216      19.796 -20.542  39.983  1.00  0.950          H  
ATOM  19339  HA  PHE A1216      20.748 -21.616  42.424  1.00  0.950          H  
ATOM  19340 1HB  PHE A1216      21.566 -19.524  41.527  1.00  1.330          H  
ATOM  19341 2HB  PHE A1216      19.989 -18.797  41.712  1.00  1.330          H  
ATOM  19342  HD1 PHE A1216      22.765 -20.320  43.472  1.00  1.330          H  
ATOM  19343  HD2 PHE A1216      19.253 -17.961  43.693  1.00  1.330          H  
ATOM  19344  HE1 PHE A1216      23.316 -19.726  45.737  1.00  1.330          H  
ATOM  19345  HE2 PHE A1216      19.808 -17.363  46.004  1.00  1.330          H  
ATOM  19346  HZ  PHE A1216      21.826 -18.231  47.008  1.00  1.330          H  
ATOM  19347  N   ILE A1217      17.703 -20.410  42.687  1.00  0.780          N  
ATOM  19348  CA  ILE A1217      16.549 -20.441  43.583  1.00  0.800          C  
ATOM  19349  C   ILE A1217      16.112 -21.866  43.844  1.00  0.760          C  
ATOM  19350  O   ILE A1217      15.873 -22.239  44.996  1.00  0.770          O  
ATOM  19351  CB  ILE A1217      15.362 -19.663  42.979  1.00  1.110          C  
ATOM  19352  CG1 ILE A1217      15.727 -18.194  42.938  1.00  1.110          C  
ATOM  19353  CG2 ILE A1217      14.076 -19.897  43.836  1.00  1.110          C  
ATOM  19354  CD1 ILE A1217      14.858 -17.315  42.104  1.00  1.110          C  
ATOM  19355  H   ILE A1217      17.662 -19.885  41.806  1.00  0.940          H  
ATOM  19356  HA  ILE A1217      16.834 -19.988  44.529  1.00  0.960          H  
ATOM  19357  HB  ILE A1217      15.189 -19.997  41.957  1.00  1.330          H  
ATOM  19358 1HG1 ILE A1217      15.677 -17.829  43.943  1.00  1.330          H  
ATOM  19359 2HG1 ILE A1217      16.744 -18.101  42.583  1.00  1.330          H  
ATOM  19360 1HG2 ILE A1217      13.241 -19.350  43.417  1.00  1.330          H  
ATOM  19361 2HG2 ILE A1217      13.818 -20.954  43.856  1.00  1.330          H  
ATOM  19362 3HG2 ILE A1217      14.257 -19.554  44.857  1.00  1.330          H  
ATOM  19363 1HD1 ILE A1217      15.207 -16.290  42.174  1.00  1.330          H  
ATOM  19364 2HD1 ILE A1217      14.885 -17.633  41.064  1.00  1.330          H  
ATOM  19365 3HD1 ILE A1217      13.863 -17.366  42.470  1.00  1.330          H  
ATOM  19366  N   PHE A1218      15.992 -22.650  42.777  1.00  0.740          N  
ATOM  19367  CA  PHE A1218      15.580 -24.034  42.861  1.00  0.730          C  
ATOM  19368  C   PHE A1218      16.596 -24.820  43.687  1.00  0.740          C  
ATOM  19369  O   PHE A1218      16.208 -25.671  44.490  1.00  0.750          O  
ATOM  19370  CB  PHE A1218      15.468 -24.636  41.468  1.00  1.030          C  
ATOM  19371  CG  PHE A1218      14.332 -24.169  40.549  1.00  1.030          C  
ATOM  19372  CD1 PHE A1218      13.242 -23.422  40.993  1.00  1.030          C  
ATOM  19373  CD2 PHE A1218      14.364 -24.529  39.199  1.00  1.030          C  
ATOM  19374  CE1 PHE A1218      12.239 -23.056  40.113  1.00  1.030          C  
ATOM  19375  CE2 PHE A1218      13.367 -24.160  38.332  1.00  1.030          C  
ATOM  19376  CZ  PHE A1218      12.304 -23.425  38.786  1.00  1.030          C  
ATOM  19377  H   PHE A1218      16.200 -22.257  41.860  1.00  0.890          H  
ATOM  19378  HA  PHE A1218      14.627 -24.099  43.366  1.00  0.880          H  
ATOM  19379 1HB  PHE A1218      16.376 -24.359  40.976  1.00  1.230          H  
ATOM  19380 2HB  PHE A1218      15.428 -25.720  41.535  1.00  1.230          H  
ATOM  19381  HD1 PHE A1218      13.170 -23.123  42.031  1.00  1.230          H  
ATOM  19382  HD2 PHE A1218      15.192 -25.117  38.825  1.00  1.230          H  
ATOM  19383  HE1 PHE A1218      11.393 -22.472  40.474  1.00  1.230          H  
ATOM  19384  HE2 PHE A1218      13.421 -24.459  37.282  1.00  1.230          H  
ATOM  19385  HZ  PHE A1218      11.512 -23.134  38.101  1.00  1.230          H  
ATOM  19386  N   ALA A1219      17.902 -24.555  43.489  1.00  0.730          N  
ATOM  19387  CA  ALA A1219      18.950 -25.219  44.253  1.00  0.720          C  
ATOM  19388  C   ALA A1219      18.816 -24.925  45.751  1.00  0.710          C  
ATOM  19389  O   ALA A1219      18.940 -25.842  46.568  1.00  0.690          O  
ATOM  19390  CB  ALA A1219      20.307 -24.769  43.744  1.00  1.010          C  
ATOM  19391  H   ALA A1219      18.194 -23.898  42.759  1.00  0.880          H  
ATOM  19392  HA  ALA A1219      18.849 -26.292  44.103  1.00  0.860          H  
ATOM  19393 1HB  ALA A1219      21.102 -25.247  44.265  1.00  1.210          H  
ATOM  19394 2HB  ALA A1219      20.370 -25.014  42.693  1.00  1.210          H  
ATOM  19395 3HB  ALA A1219      20.406 -23.700  43.873  1.00  1.210          H  
ATOM  19396  N   VAL A1220      18.494 -23.670  46.113  1.00  0.720          N  
ATOM  19397  CA  VAL A1220      18.322 -23.318  47.521  1.00  0.720          C  
ATOM  19398  C   VAL A1220      17.105 -24.071  48.066  1.00  0.710          C  
ATOM  19399  O   VAL A1220      17.160 -24.597  49.185  1.00  0.710          O  
ATOM  19400  CB  VAL A1220      18.164 -21.792  47.768  1.00  1.010          C  
ATOM  19401  CG1 VAL A1220      17.867 -21.535  49.265  1.00  1.010          C  
ATOM  19402  CG2 VAL A1220      19.434 -21.026  47.372  1.00  1.010          C  
ATOM  19403  H   VAL A1220      18.451 -22.946  45.385  1.00  0.860          H  
ATOM  19404  HA  VAL A1220      19.188 -23.651  48.074  1.00  0.860          H  
ATOM  19405  HB  VAL A1220      17.315 -21.430  47.176  1.00  1.210          H  
ATOM  19406 1HG1 VAL A1220      17.734 -20.476  49.419  1.00  1.210          H  
ATOM  19407 2HG1 VAL A1220      16.977 -22.053  49.580  1.00  1.210          H  
ATOM  19408 3HG1 VAL A1220      18.708 -21.887  49.865  1.00  1.210          H  
ATOM  19409 1HG2 VAL A1220      19.291 -19.964  47.547  1.00  1.210          H  
ATOM  19410 2HG2 VAL A1220      20.262 -21.371  47.964  1.00  1.210          H  
ATOM  19411 3HG2 VAL A1220      19.659 -21.183  46.330  1.00  1.210          H  
ATOM  19412  N   ILE A1221      16.007 -24.130  47.281  1.00  0.730          N  
ATOM  19413  CA  ILE A1221      14.810 -24.841  47.728  1.00  0.740          C  
ATOM  19414  C   ILE A1221      15.164 -26.287  47.990  1.00  0.710          C  
ATOM  19415  O   ILE A1221      14.759 -26.840  49.010  1.00  0.730          O  
ATOM  19416  CB  ILE A1221      13.655 -24.869  46.669  1.00  1.030          C  
ATOM  19417  CG1 ILE A1221      13.070 -23.486  46.434  1.00  1.030          C  
ATOM  19418  CG2 ILE A1221      12.545 -25.866  47.114  1.00  1.030          C  
ATOM  19419  CD1 ILE A1221      12.143 -23.360  45.217  1.00  1.030          C  
ATOM  19420  H   ILE A1221      16.011 -23.641  46.379  1.00  0.880          H  
ATOM  19421  HA  ILE A1221      14.452 -24.387  48.656  1.00  0.890          H  
ATOM  19422  HB  ILE A1221      14.059 -25.203  45.720  1.00  1.240          H  
ATOM  19423 1HG1 ILE A1221      12.525 -23.176  47.325  1.00  1.240          H  
ATOM  19424 2HG1 ILE A1221      13.884 -22.822  46.272  1.00  1.240          H  
ATOM  19425 1HG2 ILE A1221      11.760 -25.917  46.375  1.00  1.240          H  
ATOM  19426 2HG2 ILE A1221      12.953 -26.849  47.225  1.00  1.240          H  
ATOM  19427 3HG2 ILE A1221      12.122 -25.544  48.067  1.00  1.240          H  
ATOM  19428 1HD1 ILE A1221      11.810 -22.327  45.131  1.00  1.240          H  
ATOM  19429 2HD1 ILE A1221      12.675 -23.637  44.325  1.00  1.240          H  
ATOM  19430 3HD1 ILE A1221      11.278 -24.000  45.323  1.00  1.240          H  
ATOM  19431  N   ALA A1222      15.868 -26.918  47.045  1.00  0.680          N  
ATOM  19432  CA  ALA A1222      16.212 -28.319  47.178  1.00  0.660          C  
ATOM  19433  C   ALA A1222      17.045 -28.594  48.420  1.00  0.670          C  
ATOM  19434  O   ALA A1222      16.819 -29.592  49.097  1.00  0.680          O  
ATOM  19435  CB  ALA A1222      16.944 -28.779  45.953  1.00  0.930          C  
ATOM  19436  H   ALA A1222      16.145 -26.407  46.201  1.00  0.820          H  
ATOM  19437  HA  ALA A1222      15.287 -28.877  47.264  1.00  0.790          H  
ATOM  19438 1HB  ALA A1222      17.138 -29.821  46.051  1.00  1.120          H  
ATOM  19439 2HB  ALA A1222      16.326 -28.603  45.076  1.00  1.120          H  
ATOM  19440 3HB  ALA A1222      17.874 -28.227  45.857  1.00  1.120          H  
ATOM  19441  N   VAL A1223      17.972 -27.711  48.766  1.00  0.690          N  
ATOM  19442  CA  VAL A1223      18.738 -27.947  49.980  1.00  0.700          C  
ATOM  19443  C   VAL A1223      17.790 -27.853  51.178  1.00  0.710          C  
ATOM  19444  O   VAL A1223      17.780 -28.716  52.055  1.00  0.750          O  
ATOM  19445  CB  VAL A1223      19.909 -26.955  50.100  1.00  0.980          C  
ATOM  19446  CG1 VAL A1223      20.644 -27.078  51.440  1.00  0.980          C  
ATOM  19447  CG2 VAL A1223      20.853 -27.231  49.029  1.00  0.980          C  
ATOM  19448  H   VAL A1223      18.182 -26.920  48.145  1.00  0.830          H  
ATOM  19449  HA  VAL A1223      19.151 -28.954  49.948  1.00  0.840          H  
ATOM  19450  HB  VAL A1223      19.523 -25.936  50.011  1.00  1.170          H  
ATOM  19451 1HG1 VAL A1223      21.466 -26.365  51.458  1.00  1.170          H  
ATOM  19452 2HG1 VAL A1223      19.968 -26.875  52.258  1.00  1.170          H  
ATOM  19453 3HG1 VAL A1223      21.046 -28.087  51.534  1.00  1.170          H  
ATOM  19454 1HG2 VAL A1223      21.629 -26.532  49.124  1.00  1.170          H  
ATOM  19455 2HG2 VAL A1223      21.243 -28.240  49.127  1.00  1.170          H  
ATOM  19456 3HG2 VAL A1223      20.371 -27.121  48.078  1.00  1.170          H  
ATOM  19457  N   GLN A1224      16.926 -26.842  51.214  1.00  0.720          N  
ATOM  19458  CA  GLN A1224      16.022 -26.750  52.355  1.00  0.760          C  
ATOM  19459  C   GLN A1224      15.109 -27.987  52.483  1.00  0.770          C  
ATOM  19460  O   GLN A1224      14.820 -28.426  53.601  1.00  0.830          O  
ATOM  19461  CB  GLN A1224      15.162 -25.495  52.254  1.00  1.050          C  
ATOM  19462  CG  GLN A1224      15.911 -24.194  52.460  1.00  1.050          C  
ATOM  19463  CD  GLN A1224      14.995 -23.033  52.293  1.00  1.050          C  
ATOM  19464  OE1 GLN A1224      13.986 -23.191  51.609  1.00  1.050          O  
ATOM  19465  NE2 GLN A1224      15.303 -21.908  52.934  1.00  1.050          N  
ATOM  19466  H   GLN A1224      16.923 -26.130  50.473  1.00  0.860          H  
ATOM  19467  HA  GLN A1224      16.623 -26.685  53.258  1.00  0.910          H  
ATOM  19468 1HB  GLN A1224      14.713 -25.461  51.260  1.00  1.260          H  
ATOM  19469 2HB  GLN A1224      14.350 -25.546  52.978  1.00  1.260          H  
ATOM  19470 1HG  GLN A1224      16.326 -24.171  53.463  1.00  1.260          H  
ATOM  19471 2HG  GLN A1224      16.704 -24.116  51.717  1.00  1.260          H  
ATOM  19472 1HE2 GLN A1224      14.682 -21.087  52.888  1.00  1.260          H  
ATOM  19473 2HE2 GLN A1224      16.134 -21.857  53.484  1.00  1.260          H  
ATOM  19474  N   LEU A1225      14.661 -28.544  51.349  1.00  0.750          N  
ATOM  19475  CA  LEU A1225      13.806 -29.731  51.342  1.00  0.790          C  
ATOM  19476  C   LEU A1225      14.511 -31.050  51.647  1.00  0.790          C  
ATOM  19477  O   LEU A1225      13.958 -31.906  52.359  1.00  0.850          O  
ATOM  19478  CB  LEU A1225      13.213 -29.963  49.945  1.00  1.090          C  
ATOM  19479  CG  LEU A1225      12.202 -29.001  49.376  1.00  1.090          C  
ATOM  19480  CD1 LEU A1225      11.999 -29.378  47.923  1.00  1.090          C  
ATOM  19481  CD2 LEU A1225      10.887 -29.094  50.116  1.00  1.090          C  
ATOM  19482  H   LEU A1225      14.889 -28.079  50.465  1.00  0.900          H  
ATOM  19483  HA  LEU A1225      13.023 -29.584  52.081  1.00  0.950          H  
ATOM  19484 1HB  LEU A1225      14.048 -29.967  49.253  1.00  1.310          H  
ATOM  19485 2HB  LEU A1225      12.771 -30.958  49.927  1.00  1.310          H  
ATOM  19486  HG  LEU A1225      12.583 -27.988  49.435  1.00  1.310          H  
ATOM  19487 1HD1 LEU A1225      11.295 -28.702  47.477  1.00  1.310          H  
ATOM  19488 2HD1 LEU A1225      12.939 -29.313  47.391  1.00  1.310          H  
ATOM  19489 3HD1 LEU A1225      11.617 -30.393  47.858  1.00  1.310          H  
ATOM  19490 1HD2 LEU A1225      10.176 -28.404  49.667  1.00  1.310          H  
ATOM  19491 2HD2 LEU A1225      10.501 -30.112  50.046  1.00  1.310          H  
ATOM  19492 3HD2 LEU A1225      11.029 -28.831  51.160  1.00  1.310          H  
ATOM  19493  N   PHE A1226      15.717 -31.235  51.094  1.00  0.760          N  
ATOM  19494  CA  PHE A1226      16.386 -32.524  51.154  1.00  0.780          C  
ATOM  19495  C   PHE A1226      17.691 -32.657  51.957  1.00  0.800          C  
ATOM  19496  O   PHE A1226      18.178 -33.786  52.116  1.00  0.920          O  
ATOM  19497  CB  PHE A1226      16.692 -32.920  49.727  1.00  1.080          C  
ATOM  19498  CG  PHE A1226      15.496 -32.898  48.814  1.00  1.080          C  
ATOM  19499  CD1 PHE A1226      15.499 -32.030  47.738  1.00  1.080          C  
ATOM  19500  CD2 PHE A1226      14.376 -33.654  49.022  1.00  1.080          C  
ATOM  19501  CE1 PHE A1226      14.451 -31.926  46.888  1.00  1.080          C  
ATOM  19502  CE2 PHE A1226      13.323 -33.533  48.166  1.00  1.080          C  
ATOM  19503  CZ  PHE A1226      13.355 -32.681  47.100  1.00  1.080          C  
ATOM  19504  H   PHE A1226      16.129 -30.500  50.517  1.00  0.910          H  
ATOM  19505  HA  PHE A1226      15.681 -33.232  51.566  1.00  0.940          H  
ATOM  19506 1HB  PHE A1226      17.389 -32.207  49.343  1.00  1.300          H  
ATOM  19507 2HB  PHE A1226      17.158 -33.888  49.700  1.00  1.300          H  
ATOM  19508  HD1 PHE A1226      16.369 -31.419  47.573  1.00  1.300          H  
ATOM  19509  HD2 PHE A1226      14.320 -34.339  49.873  1.00  1.300          H  
ATOM  19510  HE1 PHE A1226      14.496 -31.235  46.044  1.00  1.300          H  
ATOM  19511  HE2 PHE A1226      12.462 -34.108  48.322  1.00  1.300          H  
ATOM  19512  HZ  PHE A1226      12.500 -32.606  46.430  1.00  1.300          H  
ATOM  19513  N   LYS A1227      18.285 -31.559  52.425  1.00  0.780          N  
ATOM  19514  CA  LYS A1227      19.580 -31.640  53.101  1.00  0.890          C  
ATOM  19515  C   LYS A1227      19.528 -32.601  54.275  1.00  0.830          C  
ATOM  19516  O   LYS A1227      18.588 -32.587  55.068  1.00  0.860          O  
ATOM  19517  CB  LYS A1227      19.993 -30.262  53.612  1.00  1.200          C  
ATOM  19518  CG  LYS A1227      19.165 -29.729  54.795  1.00  1.200          C  
ATOM  19519  CD  LYS A1227      19.537 -28.309  55.157  1.00  1.200          C  
ATOM  19520  CE  LYS A1227      18.809 -27.880  56.415  1.00  1.200          C  
ATOM  19521  NZ  LYS A1227      19.045 -26.456  56.738  1.00  1.200          N  
ATOM  19522  H   LYS A1227      17.880 -30.630  52.277  1.00  0.940          H  
ATOM  19523  HA  LYS A1227      20.330 -32.002  52.393  1.00  1.070          H  
ATOM  19524 1HB  LYS A1227      21.012 -30.279  53.894  1.00  1.440          H  
ATOM  19525 2HB  LYS A1227      19.912 -29.570  52.804  1.00  1.440          H  
ATOM  19526 1HG  LYS A1227      18.101 -29.767  54.535  1.00  1.440          H  
ATOM  19527 2HG  LYS A1227      19.323 -30.345  55.673  1.00  1.440          H  
ATOM  19528 1HD  LYS A1227      20.613 -28.226  55.304  1.00  1.440          H  
ATOM  19529 2HD  LYS A1227      19.244 -27.649  54.347  1.00  1.440          H  
ATOM  19530 1HE  LYS A1227      17.737 -28.050  56.297  1.00  1.440          H  
ATOM  19531 2HE  LYS A1227      19.175 -28.490  57.242  1.00  1.440          H  
ATOM  19532 1HZ  LYS A1227      18.561 -26.219  57.591  1.00  1.440          H  
ATOM  19533 2HZ  LYS A1227      20.036 -26.283  56.856  1.00  1.440          H  
ATOM  19534 3HZ  LYS A1227      18.682 -25.897  55.982  1.00  1.440          H  
ATOM  19535  N   GLY A1228      20.522 -33.472  54.376  1.00  0.900          N  
ATOM  19536  CA  GLY A1228      20.593 -34.407  55.477  1.00  0.950          C  
ATOM  19537  C   GLY A1228      19.715 -35.631  55.324  1.00  0.970          C  
ATOM  19538  O   GLY A1228      19.742 -36.505  56.190  1.00  1.340          O  
ATOM  19539  H   GLY A1228      21.295 -33.447  53.702  1.00  1.080          H  
ATOM  19540 1HA  GLY A1228      21.628 -34.707  55.631  1.00  1.140          H  
ATOM  19541 2HA  GLY A1228      20.280 -33.893  56.376  1.00  1.140          H  
ATOM  19542  N   LYS A1229      18.960 -35.745  54.230  1.00  0.940          N  
ATOM  19543  CA  LYS A1229      18.038 -36.872  54.111  1.00  0.990          C  
ATOM  19544  C   LYS A1229      18.466 -37.988  53.161  1.00  1.100          C  
ATOM  19545  O   LYS A1229      18.013 -39.124  53.298  1.00  1.670          O  
ATOM  19546  CB  LYS A1229      16.673 -36.332  53.691  1.00  1.370          C  
ATOM  19547  CG  LYS A1229      16.054 -35.395  54.713  1.00  1.370          C  
ATOM  19548  CD  LYS A1229      14.718 -34.844  54.257  1.00  1.370          C  
ATOM  19549  CE  LYS A1229      14.200 -33.809  55.249  1.00  1.370          C  
ATOM  19550  NZ  LYS A1229      12.982 -33.110  54.753  1.00  1.370          N  
ATOM  19551  H   LYS A1229      18.947 -34.997  53.526  1.00  1.130          H  
ATOM  19552  HA  LYS A1229      17.918 -37.320  55.101  1.00  1.190          H  
ATOM  19553 1HB  LYS A1229      16.734 -35.813  52.731  1.00  1.640          H  
ATOM  19554 2HB  LYS A1229      15.989 -37.139  53.590  1.00  1.640          H  
ATOM  19555 1HG  LYS A1229      15.908 -35.935  55.635  1.00  1.640          H  
ATOM  19556 2HG  LYS A1229      16.730 -34.561  54.909  1.00  1.640          H  
ATOM  19557 1HD  LYS A1229      14.811 -34.387  53.286  1.00  1.640          H  
ATOM  19558 2HD  LYS A1229      13.995 -35.655  54.193  1.00  1.640          H  
ATOM  19559 1HE  LYS A1229      13.968 -34.298  56.188  1.00  1.640          H  
ATOM  19560 2HE  LYS A1229      14.982 -33.067  55.421  1.00  1.640          H  
ATOM  19561 1HZ  LYS A1229      12.699 -32.428  55.443  1.00  1.640          H  
ATOM  19562 2HZ  LYS A1229      13.233 -32.625  53.864  1.00  1.640          H  
ATOM  19563 3HZ  LYS A1229      12.225 -33.755  54.583  1.00  1.640          H  
ATOM  19564  N   PHE A1230      19.319 -37.701  52.181  1.00  0.990          N  
ATOM  19565  CA  PHE A1230      19.663 -38.734  51.189  1.00  1.180          C  
ATOM  19566  C   PHE A1230      20.820 -39.613  51.615  1.00  1.100          C  
ATOM  19567  O   PHE A1230      21.901 -39.588  51.002  1.00  1.330          O  
ATOM  19568  CB  PHE A1230      20.031 -38.122  49.856  1.00  1.580          C  
ATOM  19569  CG  PHE A1230      18.953 -37.447  49.033  1.00  1.580          C  
ATOM  19570  CD1 PHE A1230      17.729 -37.061  49.550  1.00  1.580          C  
ATOM  19571  CD2 PHE A1230      19.199 -37.194  47.689  1.00  1.580          C  
ATOM  19572  CE1 PHE A1230      16.829 -36.433  48.773  1.00  1.580          C  
ATOM  19573  CE2 PHE A1230      18.278 -36.554  46.908  1.00  1.580          C  
ATOM  19574  CZ  PHE A1230      17.095 -36.167  47.460  1.00  1.580          C  
ATOM  19575  H   PHE A1230      19.709 -36.771  52.113  1.00  1.190          H  
ATOM  19576  HA  PHE A1230      18.798 -39.380  51.052  1.00  1.420          H  
ATOM  19577 1HB  PHE A1230      20.737 -37.396  50.100  1.00  1.890          H  
ATOM  19578 2HB  PHE A1230      20.533 -38.825  49.243  1.00  1.890          H  
ATOM  19579  HD1 PHE A1230      17.469 -37.245  50.574  1.00  1.890          H  
ATOM  19580  HD2 PHE A1230      20.149 -37.507  47.254  1.00  1.890          H  
ATOM  19581  HE1 PHE A1230      15.888 -36.132  49.208  1.00  1.890          H  
ATOM  19582  HE2 PHE A1230      18.489 -36.347  45.857  1.00  1.890          H  
ATOM  19583  HZ  PHE A1230      16.366 -35.649  46.866  1.00  1.890          H  
ATOM  19584  N   PHE A1231      20.594 -40.324  52.700  1.00  1.280          N  
ATOM  19585  CA  PHE A1231      21.560 -41.205  53.312  1.00  1.340          C  
ATOM  19586  C   PHE A1231      20.863 -42.491  53.583  1.00  1.510          C  
ATOM  19587  O   PHE A1231      19.660 -42.510  53.832  1.00  1.930          O  
ATOM  19588  CB  PHE A1231      22.161 -40.620  54.598  1.00  1.850          C  
ATOM  19589  CG  PHE A1231      22.955 -39.373  54.351  1.00  1.850          C  
ATOM  19590  CD1 PHE A1231      22.354 -38.128  54.348  1.00  1.850          C  
ATOM  19591  CD2 PHE A1231      24.323 -39.456  54.107  1.00  1.850          C  
ATOM  19592  CE1 PHE A1231      23.104 -36.996  54.088  1.00  1.850          C  
ATOM  19593  CE2 PHE A1231      25.061 -38.326  53.856  1.00  1.850          C  
ATOM  19594  CZ  PHE A1231      24.447 -37.100  53.844  1.00  1.850          C  
ATOM  19595  H   PHE A1231      19.653 -40.255  53.103  1.00  1.540          H  
ATOM  19596  HA  PHE A1231      22.369 -41.388  52.617  1.00  1.610          H  
ATOM  19597 1HB  PHE A1231      21.378 -40.403  55.322  1.00  2.220          H  
ATOM  19598 2HB  PHE A1231      22.830 -41.365  55.051  1.00  2.220          H  
ATOM  19599  HD1 PHE A1231      21.282 -38.054  54.541  1.00  2.220          H  
ATOM  19600  HD2 PHE A1231      24.812 -40.436  54.107  1.00  2.220          H  
ATOM  19601  HE1 PHE A1231      22.647 -36.012  54.064  1.00  2.220          H  
ATOM  19602  HE2 PHE A1231      26.131 -38.402  53.658  1.00  2.220          H  
ATOM  19603  HZ  PHE A1231      25.028 -36.197  53.638  1.00  2.220          H  
ATOM  19604  N   TYR A1232      21.589 -43.573  53.546  1.00  1.490          N  
ATOM  19605  CA  TYR A1232      20.942 -44.829  53.793  1.00  1.570          C  
ATOM  19606  C   TYR A1232      21.873 -45.872  54.342  1.00  1.670          C  
ATOM  19607  O   TYR A1232      23.089 -45.824  54.159  1.00  1.820          O  
ATOM  19608  CB  TYR A1232      20.290 -45.267  52.478  1.00  2.170          C  
ATOM  19609  CG  TYR A1232      21.258 -45.477  51.329  1.00  2.170          C  
ATOM  19610  CD1 TYR A1232      21.700 -46.746  51.028  1.00  2.170          C  
ATOM  19611  CD2 TYR A1232      21.712 -44.381  50.576  1.00  2.170          C  
ATOM  19612  CE1 TYR A1232      22.565 -46.936  49.977  1.00  2.170          C  
ATOM  19613  CE2 TYR A1232      22.580 -44.576  49.538  1.00  2.170          C  
ATOM  19614  CZ  TYR A1232      23.002 -45.842  49.227  1.00  2.170          C  
ATOM  19615  OH  TYR A1232      23.869 -46.038  48.179  1.00  2.170          O  
ATOM  19616  H   TYR A1232      22.586 -43.512  53.318  1.00  1.790          H  
ATOM  19617  HA  TYR A1232      20.165 -44.677  54.536  1.00  1.880          H  
ATOM  19618 1HB  TYR A1232      19.741 -46.197  52.632  1.00  2.600          H  
ATOM  19619 2HB  TYR A1232      19.570 -44.516  52.159  1.00  2.600          H  
ATOM  19620  HD1 TYR A1232      21.354 -47.602  51.614  1.00  2.600          H  
ATOM  19621  HD2 TYR A1232      21.376 -43.371  50.806  1.00  2.600          H  
ATOM  19622  HE1 TYR A1232      22.906 -47.942  49.734  1.00  2.600          H  
ATOM  19623  HE2 TYR A1232      22.928 -43.731  48.956  1.00  2.600          H  
ATOM  19624  HH  TYR A1232      24.110 -45.188  47.796  1.00  2.600          H  
ATOM  19625  N   CYS A1233      21.286 -46.834  55.028  1.00  1.820          N  
ATOM  19626  CA  CYS A1233      22.067 -47.943  55.523  1.00  1.990          C  
ATOM  19627  C   CYS A1233      22.184 -48.976  54.428  1.00  2.010          C  
ATOM  19628  O   CYS A1233      21.214 -49.243  53.722  1.00  1.990          O  
ATOM  19629  CB  CYS A1233      21.409 -48.571  56.761  1.00  2.720          C  
ATOM  19630  SG  CYS A1233      22.375 -49.920  57.500  1.00  2.720          S  
ATOM  19631  H   CYS A1233      20.292 -46.813  55.176  1.00  2.180          H  
ATOM  19632  HA  CYS A1233      23.060 -47.598  55.798  1.00  2.390          H  
ATOM  19633 1HB  CYS A1233      21.261 -47.805  57.519  1.00  3.260          H  
ATOM  19634 2HB  CYS A1233      20.428 -48.964  56.494  1.00  3.260          H  
ATOM  19635  N   THR A1234      23.348 -49.580  54.284  1.00  2.240          N  
ATOM  19636  CA  THR A1234      23.526 -50.645  53.306  1.00  2.450          C  
ATOM  19637  C   THR A1234      22.423 -51.682  53.512  1.00  2.580          C  
ATOM  19638  O   THR A1234      21.774 -52.144  52.565  1.00  2.760          O  
ATOM  19639  CB  THR A1234      24.918 -51.280  53.479  1.00  3.350          C  
ATOM  19640  OG1 THR A1234      25.923 -50.274  53.250  1.00  3.350          O  
ATOM  19641  CG2 THR A1234      25.120 -52.431  52.508  1.00  3.350          C  
ATOM  19642  H   THR A1234      24.139 -49.275  54.850  1.00  2.690          H  
ATOM  19643  HA  THR A1234      23.434 -50.227  52.302  1.00  2.940          H  
ATOM  19644  HB  THR A1234      25.019 -51.652  54.500  1.00  4.020          H  
ATOM  19645  HG1 THR A1234      25.850 -49.563  53.932  1.00  4.020          H  
ATOM  19646 1HG2 THR A1234      26.112 -52.847  52.658  1.00  4.020          H  
ATOM  19647 2HG2 THR A1234      24.374 -53.208  52.681  1.00  4.020          H  
ATOM  19648 3HG2 THR A1234      25.029 -52.064  51.489  1.00  4.020          H  
ATOM  19649  N   ASP A1235      22.191 -52.041  54.765  1.00  2.620          N  
ATOM  19650  CA  ASP A1235      21.114 -52.947  55.093  1.00  2.830          C  
ATOM  19651  C   ASP A1235      19.858 -52.084  55.177  1.00  2.690          C  
ATOM  19652  O   ASP A1235      19.438 -51.677  56.276  1.00  2.970          O  
ATOM  19653  CB  ASP A1235      21.377 -53.651  56.428  1.00  3.880          C  
ATOM  19654  CG  ASP A1235      20.344 -54.748  56.795  1.00  3.880          C  
ATOM  19655  OD1 ASP A1235      19.333 -54.880  56.123  1.00  3.880          O  
ATOM  19656  OD2 ASP A1235      20.594 -55.446  57.770  1.00  3.880          O  
ATOM  19657  H   ASP A1235      22.757 -51.638  55.497  1.00  3.140          H  
ATOM  19658  HA  ASP A1235      20.994 -53.685  54.301  1.00  3.400          H  
ATOM  19659 1HB  ASP A1235      22.370 -54.101  56.401  1.00  4.650          H  
ATOM  19660 2HB  ASP A1235      21.379 -52.905  57.224  1.00  4.650          H  
ATOM  19661  N   GLU A1236      19.235 -51.830  54.016  1.00  2.560          N  
ATOM  19662  CA  GLU A1236      18.110 -50.892  53.914  1.00  2.630          C  
ATOM  19663  C   GLU A1236      16.818 -51.451  54.493  1.00  2.530          C  
ATOM  19664  O   GLU A1236      15.828 -51.650  53.789  1.00  2.710          O  
ATOM  19665  CB  GLU A1236      17.819 -50.516  52.446  1.00  3.650          C  
ATOM  19666  CG  GLU A1236      18.904 -49.737  51.701  1.00  3.650          C  
ATOM  19667  CD  GLU A1236      18.488 -49.392  50.276  1.00  3.650          C  
ATOM  19668  OE1 GLU A1236      17.396 -49.749  49.903  1.00  3.650          O  
ATOM  19669  OE2 GLU A1236      19.254 -48.787  49.567  1.00  3.650          O  
ATOM  19670  H   GLU A1236      19.656 -52.226  53.171  1.00  3.070          H  
ATOM  19671  HA  GLU A1236      18.376 -49.987  54.461  1.00  3.160          H  
ATOM  19672 1HB  GLU A1236      17.626 -51.425  51.878  1.00  4.380          H  
ATOM  19673 2HB  GLU A1236      16.912 -49.913  52.407  1.00  4.380          H  
ATOM  19674 1HG  GLU A1236      19.103 -48.813  52.243  1.00  4.380          H  
ATOM  19675 2HG  GLU A1236      19.827 -50.320  51.686  1.00  4.380          H  
ATOM  19676  N   SER A1237      16.847 -51.695  55.792  1.00  2.520          N  
ATOM  19677  CA  SER A1237      15.748 -52.200  56.567  1.00  2.500          C  
ATOM  19678  C   SER A1237      15.780 -51.418  57.853  1.00  2.290          C  
ATOM  19679  O   SER A1237      14.826 -51.406  58.635  1.00  2.360          O  
ATOM  19680  CB  SER A1237      15.898 -53.691  56.814  1.00  3.510          C  
ATOM  19681  OG  SER A1237      17.047 -53.980  57.580  1.00  3.510          O  
ATOM  19682  H   SER A1237      17.715 -51.497  56.275  1.00  3.020          H  
ATOM  19683  HA  SER A1237      14.810 -52.004  56.050  1.00  3.000          H  
ATOM  19684 1HB  SER A1237      15.015 -54.048  57.337  1.00  4.210          H  
ATOM  19685 2HB  SER A1237      15.952 -54.220  55.862  1.00  4.210          H  
ATOM  19686  HG  SER A1237      17.769 -54.236  56.938  1.00  4.210          H  
ATOM  19687  N   LYS A1238      16.901 -50.722  58.041  1.00  2.200          N  
ATOM  19688  CA  LYS A1238      17.105 -49.938  59.259  1.00  2.090          C  
ATOM  19689  C   LYS A1238      17.094 -48.444  58.948  1.00  1.980          C  
ATOM  19690  O   LYS A1238      17.625 -48.012  57.922  1.00  2.280          O  
ATOM  19691  CB  LYS A1238      18.417 -50.335  59.937  1.00  2.970          C  
ATOM  19692  CG  LYS A1238      18.542 -51.840  60.247  1.00  2.970          C  
ATOM  19693  CD  LYS A1238      17.471 -52.346  61.224  1.00  2.970          C  
ATOM  19694  CE  LYS A1238      17.736 -53.797  61.627  1.00  2.970          C  
ATOM  19695  NZ  LYS A1238      16.676 -54.333  62.547  1.00  2.970          N  
ATOM  19696  H   LYS A1238      17.638 -50.821  57.330  1.00  2.640          H  
ATOM  19697  HA  LYS A1238      16.279 -50.126  59.944  1.00  2.510          H  
ATOM  19698 1HB  LYS A1238      19.255 -50.066  59.288  1.00  3.560          H  
ATOM  19699 2HB  LYS A1238      18.538 -49.781  60.866  1.00  3.560          H  
ATOM  19700 1HG  LYS A1238      18.459 -52.402  59.312  1.00  3.560          H  
ATOM  19701 2HG  LYS A1238      19.526 -52.033  60.663  1.00  3.560          H  
ATOM  19702 1HD  LYS A1238      17.414 -51.717  62.100  1.00  3.560          H  
ATOM  19703 2HD  LYS A1238      16.502 -52.325  60.729  1.00  3.560          H  
ATOM  19704 1HE  LYS A1238      17.769 -54.412  60.726  1.00  3.560          H  
ATOM  19705 2HE  LYS A1238      18.704 -53.855  62.129  1.00  3.560          H  
ATOM  19706 1HZ  LYS A1238      16.889 -55.292  62.785  1.00  3.560          H  
ATOM  19707 2HZ  LYS A1238      16.646 -53.774  63.393  1.00  3.560          H  
ATOM  19708 3HZ  LYS A1238      15.778 -54.293  62.082  1.00  3.560          H  
ATOM  19709  N   GLU A1239      16.499 -47.648  59.846  1.00  1.950          N  
ATOM  19710  CA  GLU A1239      16.444 -46.195  59.657  1.00  1.910          C  
ATOM  19711  C   GLU A1239      17.395 -45.396  60.551  1.00  1.900          C  
ATOM  19712  O   GLU A1239      17.893 -44.346  60.148  1.00  2.100          O  
ATOM  19713  CB  GLU A1239      15.020 -45.677  59.905  1.00  2.690          C  
ATOM  19714  CG  GLU A1239      13.948 -46.176  58.929  1.00  2.690          C  
ATOM  19715  CD  GLU A1239      12.567 -45.620  59.273  1.00  2.690          C  
ATOM  19716  OE1 GLU A1239      12.482 -44.902  60.243  1.00  2.690          O  
ATOM  19717  OE2 GLU A1239      11.611 -45.917  58.591  1.00  2.690          O  
ATOM  19718  H   GLU A1239      16.068 -48.069  60.657  1.00  2.340          H  
ATOM  19719  HA  GLU A1239      16.699 -45.984  58.621  1.00  2.290          H  
ATOM  19720 1HB  GLU A1239      14.708 -45.952  60.912  1.00  3.230          H  
ATOM  19721 2HB  GLU A1239      15.025 -44.585  59.855  1.00  3.230          H  
ATOM  19722 1HG  GLU A1239      14.219 -45.859  57.915  1.00  3.230          H  
ATOM  19723 2HG  GLU A1239      13.922 -47.264  58.948  1.00  3.230          H  
ATOM  19724  N   LEU A1240      17.656 -45.862  61.759  1.00  1.990          N  
ATOM  19725  CA  LEU A1240      18.479 -45.076  62.668  1.00  2.220          C  
ATOM  19726  C   LEU A1240      19.880 -45.632  62.781  1.00  2.200          C  
ATOM  19727  O   LEU A1240      20.094 -46.841  62.682  1.00  2.100          O  
ATOM  19728  CB  LEU A1240      17.803 -44.995  64.036  1.00  3.020          C  
ATOM  19729  CG  LEU A1240      16.367 -44.387  64.042  1.00  3.020          C  
ATOM  19730  CD1 LEU A1240      15.832 -44.439  65.455  1.00  3.020          C  
ATOM  19731  CD2 LEU A1240      16.375 -42.942  63.500  1.00  3.020          C  
ATOM  19732  H   LEU A1240      17.267 -46.741  62.059  1.00  2.390          H  
ATOM  19733  HA  LEU A1240      18.581 -44.071  62.268  1.00  2.660          H  
ATOM  19734 1HB  LEU A1240      17.729 -46.006  64.439  1.00  3.620          H  
ATOM  19735 2HB  LEU A1240      18.427 -44.403  64.703  1.00  3.620          H  
ATOM  19736  HG  LEU A1240      15.713 -44.993  63.416  1.00  3.620          H  
ATOM  19737 1HD1 LEU A1240      14.818 -44.039  65.475  1.00  3.620          H  
ATOM  19738 2HD1 LEU A1240      15.821 -45.468  65.793  1.00  3.620          H  
ATOM  19739 3HD1 LEU A1240      16.466 -43.846  66.115  1.00  3.620          H  
ATOM  19740 1HD2 LEU A1240      15.357 -42.545  63.519  1.00  3.620          H  
ATOM  19741 2HD2 LEU A1240      17.016 -42.314  64.117  1.00  3.620          H  
ATOM  19742 3HD2 LEU A1240      16.729 -42.922  62.475  1.00  3.620          H  
ATOM  19743  N   GLU A1241      20.838 -44.738  63.048  1.00  2.430          N  
ATOM  19744  CA  GLU A1241      22.253 -45.088  63.176  1.00  2.630          C  
ATOM  19745  C   GLU A1241      22.502 -46.218  64.147  1.00  2.720          C  
ATOM  19746  O   GLU A1241      23.286 -47.126  63.871  1.00  2.870          O  
ATOM  19747  CB  GLU A1241      23.062 -43.871  63.612  1.00  3.600          C  
ATOM  19748  CG  GLU A1241      24.564 -44.118  63.684  1.00  3.600          C  
ATOM  19749  CD  GLU A1241      25.332 -42.912  64.083  1.00  3.600          C  
ATOM  19750  OE1 GLU A1241      24.721 -41.919  64.388  1.00  3.600          O  
ATOM  19751  OE2 GLU A1241      26.537 -42.975  64.078  1.00  3.600          O  
ATOM  19752  H   GLU A1241      20.575 -43.762  63.122  1.00  2.920          H  
ATOM  19753  HA  GLU A1241      22.627 -45.401  62.214  1.00  3.160          H  
ATOM  19754 1HB  GLU A1241      22.895 -43.055  62.906  1.00  4.320          H  
ATOM  19755 2HB  GLU A1241      22.725 -43.534  64.592  1.00  4.320          H  
ATOM  19756 1HG  GLU A1241      24.771 -44.910  64.404  1.00  4.320          H  
ATOM  19757 2HG  GLU A1241      24.910 -44.457  62.707  1.00  4.320          H  
ATOM  19758  N   ARG A1242      21.789 -46.209  65.256  1.00  2.690          N  
ATOM  19759  CA  ARG A1242      21.988 -47.182  66.316  1.00  2.830          C  
ATOM  19760  C   ARG A1242      21.796 -48.635  65.855  1.00  2.770          C  
ATOM  19761  O   ARG A1242      22.296 -49.561  66.511  1.00  2.970          O  
ATOM  19762  CB  ARG A1242      20.997 -46.918  67.445  1.00  3.910          C  
ATOM  19763  CG  ARG A1242      19.562 -47.273  67.084  1.00  3.910          C  
ATOM  19764  CD  ARG A1242      18.562 -46.870  68.061  1.00  3.910          C  
ATOM  19765  NE  ARG A1242      17.237 -47.353  67.651  1.00  3.910          N  
ATOM  19766  CZ  ARG A1242      16.070 -47.044  68.250  1.00  3.910          C  
ATOM  19767  NH1 ARG A1242      16.039 -46.225  69.288  1.00  3.910          N  
ATOM  19768  NH2 ARG A1242      14.948 -47.570  67.787  1.00  3.910          N  
ATOM  19769  H   ARG A1242      21.139 -45.450  65.395  1.00  3.230          H  
ATOM  19770  HA  ARG A1242      23.003 -47.063  66.695  1.00  3.400          H  
ATOM  19771 1HB  ARG A1242      21.276 -47.500  68.320  1.00  4.690          H  
ATOM  19772 2HB  ARG A1242      21.025 -45.864  67.721  1.00  4.690          H  
ATOM  19773 1HG  ARG A1242      19.292 -46.861  66.116  1.00  4.690          H  
ATOM  19774 2HG  ARG A1242      19.489 -48.348  67.053  1.00  4.690          H  
ATOM  19775 1HD  ARG A1242      18.806 -47.300  69.033  1.00  4.690          H  
ATOM  19776 2HD  ARG A1242      18.533 -45.783  68.125  1.00  4.690          H  
ATOM  19777  HE  ARG A1242      17.203 -48.021  66.842  1.00  4.690          H  
ATOM  19778 1HH1 ARG A1242      16.892 -45.822  69.645  1.00  4.690          H  
ATOM  19779 2HH1 ARG A1242      15.158 -45.999  69.729  1.00  4.690          H  
ATOM  19780 1HH2 ARG A1242      14.980 -48.201  66.989  1.00  4.690          H  
ATOM  19781 2HH2 ARG A1242      14.066 -47.350  68.220  1.00  4.690          H  
ATOM  19782  N   ASP A1243      21.009 -48.845  64.781  1.00  2.540          N  
ATOM  19783  CA  ASP A1243      20.702 -50.185  64.303  1.00  2.540          C  
ATOM  19784  C   ASP A1243      21.445 -50.566  63.017  1.00  2.600          C  
ATOM  19785  O   ASP A1243      21.257 -51.665  62.492  1.00  2.760          O  
ATOM  19786  CB  ASP A1243      19.202 -50.281  64.042  1.00  3.560          C  
ATOM  19787  CG  ASP A1243      18.344 -50.088  65.300  1.00  3.560          C  
ATOM  19788  OD1 ASP A1243      18.651 -50.652  66.320  1.00  3.560          O  
ATOM  19789  OD2 ASP A1243      17.381 -49.342  65.227  1.00  3.560          O  
ATOM  19790  H   ASP A1243      20.640 -48.048  64.255  1.00  3.050          H  
ATOM  19791  HA  ASP A1243      20.975 -50.897  65.081  1.00  3.050          H  
ATOM  19792 1HB  ASP A1243      18.922 -49.531  63.301  1.00  4.270          H  
ATOM  19793 2HB  ASP A1243      18.992 -51.254  63.634  1.00  4.270          H  
ATOM  19794  N   CYS A1244      22.328 -49.697  62.525  1.00  2.580          N  
ATOM  19795  CA  CYS A1244      23.053 -49.952  61.276  1.00  2.680          C  
ATOM  19796  C   CYS A1244      24.520 -50.218  61.569  1.00  2.960          C  
ATOM  19797  O   CYS A1244      25.426 -49.629  60.981  1.00  3.160          O  
ATOM  19798  CB  CYS A1244      22.895 -48.784  60.317  1.00  3.710          C  
ATOM  19799  SG  CYS A1244      23.732 -48.975  58.678  1.00  3.710          S  
ATOM  19800  H   CYS A1244      22.509 -48.817  63.022  1.00  3.100          H  
ATOM  19801  HA  CYS A1244      22.625 -50.829  60.801  1.00  3.220          H  
ATOM  19802 1HB  CYS A1244      21.833 -48.605  60.138  1.00  4.450          H  
ATOM  19803 2HB  CYS A1244      23.278 -47.919  60.808  1.00  4.450          H  
ATOM  19804  N   ARG A1245      24.730 -51.105  62.523  1.00  3.080          N  
ATOM  19805  CA  ARG A1245      26.037 -51.525  62.989  1.00  3.380          C  
ATOM  19806  C   ARG A1245      26.079 -53.046  63.037  1.00  3.580          C  
ATOM  19807  O   ARG A1245      25.031 -53.697  62.989  1.00  3.470          O  
ATOM  19808  CB  ARG A1245      26.328 -50.926  64.356  1.00  4.610          C  
ATOM  19809  CG  ARG A1245      26.411 -49.390  64.364  1.00  4.610          C  
ATOM  19810  CD  ARG A1245      26.685 -48.847  65.717  1.00  4.610          C  
ATOM  19811  NE  ARG A1245      25.554 -49.069  66.601  1.00  4.610          N  
ATOM  19812  CZ  ARG A1245      25.529 -48.874  67.935  1.00  4.610          C  
ATOM  19813  NH1 ARG A1245      26.596 -48.441  68.590  1.00  4.610          N  
ATOM  19814  NH2 ARG A1245      24.401 -49.131  68.576  1.00  4.610          N  
ATOM  19815  H   ARG A1245      23.907 -51.521  62.941  1.00  3.700          H  
ATOM  19816  HA  ARG A1245      26.794 -51.177  62.284  1.00  4.060          H  
ATOM  19817 1HB  ARG A1245      25.543 -51.220  65.050  1.00  5.530          H  
ATOM  19818 2HB  ARG A1245      27.269 -51.316  64.739  1.00  5.530          H  
ATOM  19819 1HG  ARG A1245      27.197 -49.062  63.683  1.00  5.530          H  
ATOM  19820 2HG  ARG A1245      25.455 -48.975  64.035  1.00  5.530          H  
ATOM  19821 1HD  ARG A1245      27.560 -49.340  66.135  1.00  5.530          H  
ATOM  19822 2HD  ARG A1245      26.861 -47.773  65.643  1.00  5.530          H  
ATOM  19823  HE  ARG A1245      24.692 -49.403  66.174  1.00  5.530          H  
ATOM  19824 1HH1 ARG A1245      27.454 -48.246  68.095  1.00  5.530          H  
ATOM  19825 2HH1 ARG A1245      26.554 -48.302  69.590  1.00  5.530          H  
ATOM  19826 1HH2 ARG A1245      23.585 -49.460  68.025  1.00  5.530          H  
ATOM  19827 2HH2 ARG A1245      24.333 -49.004  69.575  1.00  5.530          H  
ATOM  19828  N   GLY A1246      27.270 -53.619  63.163  1.00  3.840          N  
ATOM  19829  CA  GLY A1246      27.388 -55.072  63.212  1.00  4.070          C  
ATOM  19830  C   GLY A1246      27.358 -55.560  61.783  1.00  3.990          C  
ATOM  19831  O   GLY A1246      27.657 -54.776  60.882  1.00  3.870          O  
ATOM  19832  H   GLY A1246      28.102 -53.045  63.200  1.00  4.610          H  
ATOM  19833 1HA  GLY A1246      28.324 -55.359  63.693  1.00  4.880          H  
ATOM  19834 2HA  GLY A1246      26.565 -55.503  63.782  1.00  4.880          H  
ATOM  19835  N   GLN A1247      27.080 -56.844  61.564  1.00  4.130          N  
ATOM  19836  CA  GLN A1247      27.136 -57.389  60.209  1.00  4.170          C  
ATOM  19837  C   GLN A1247      25.790 -57.829  59.655  1.00  4.110          C  
ATOM  19838  O   GLN A1247      24.875 -58.191  60.401  1.00  4.120          O  
ATOM  19839  CB  GLN A1247      28.100 -58.577  60.140  1.00  5.820          C  
ATOM  19840  CG  GLN A1247      29.557 -58.245  60.423  1.00  5.820          C  
ATOM  19841  CD  GLN A1247      30.447 -59.468  60.322  1.00  5.820          C  
ATOM  19842  OE1 GLN A1247      30.124 -60.520  60.884  1.00  5.820          O  
ATOM  19843  NE2 GLN A1247      31.557 -59.348  59.605  1.00  5.820          N  
ATOM  19844  H   GLN A1247      26.832 -57.447  62.337  1.00  4.960          H  
ATOM  19845  HA  GLN A1247      27.504 -56.609  59.555  1.00  5.000          H  
ATOM  19846 1HB  GLN A1247      27.781 -59.348  60.838  1.00  6.990          H  
ATOM  19847 2HB  GLN A1247      28.050 -59.007  59.137  1.00  6.990          H  
ATOM  19848 1HG  GLN A1247      29.898 -57.525  59.694  1.00  6.990          H  
ATOM  19849 2HG  GLN A1247      29.642 -57.832  61.425  1.00  6.990          H  
ATOM  19850 1HE2 GLN A1247      32.176 -60.131  59.504  1.00  6.990          H  
ATOM  19851 2HE2 GLN A1247      31.785 -58.482  59.164  1.00  6.990          H  
ATOM  19852  N   TYR A1248      25.706 -57.845  58.332  1.00  4.150          N  
ATOM  19853  CA  TYR A1248      24.545 -58.307  57.597  1.00  4.210          C  
ATOM  19854  C   TYR A1248      24.995 -59.475  56.734  1.00  4.470          C  
ATOM  19855  O   TYR A1248      26.192 -59.639  56.471  1.00  4.810          O  
ATOM  19856  CB  TYR A1248      23.934 -57.187  56.739  1.00  5.870          C  
ATOM  19857  CG  TYR A1248      24.773 -56.743  55.537  1.00  5.870          C  
ATOM  19858  CD1 TYR A1248      24.585 -57.380  54.307  1.00  5.870          C  
ATOM  19859  CD2 TYR A1248      25.709 -55.715  55.644  1.00  5.870          C  
ATOM  19860  CE1 TYR A1248      25.313 -57.000  53.210  1.00  5.870          C  
ATOM  19861  CE2 TYR A1248      26.438 -55.338  54.532  1.00  5.870          C  
ATOM  19862  CZ  TYR A1248      26.237 -55.979  53.318  1.00  5.870          C  
ATOM  19863  OH  TYR A1248      26.955 -55.609  52.204  1.00  5.870          O  
ATOM  19864  H   TYR A1248      26.515 -57.512  57.811  1.00  4.980          H  
ATOM  19865  HA  TYR A1248      23.793 -58.671  58.298  1.00  5.050          H  
ATOM  19866 1HB  TYR A1248      22.958 -57.507  56.370  1.00  7.040          H  
ATOM  19867 2HB  TYR A1248      23.762 -56.316  57.365  1.00  7.040          H  
ATOM  19868  HD1 TYR A1248      23.854 -58.186  54.213  1.00  7.040          H  
ATOM  19869  HD2 TYR A1248      25.872 -55.216  56.593  1.00  7.040          H  
ATOM  19870  HE1 TYR A1248      25.159 -57.503  52.255  1.00  7.040          H  
ATOM  19871  HE2 TYR A1248      27.173 -54.537  54.609  1.00  7.040          H  
ATOM  19872  HH  TYR A1248      27.551 -54.887  52.426  1.00  7.040          H  
ATOM  19873  N   LEU A1249      24.055 -60.305  56.301  1.00  4.530          N  
ATOM  19874  CA  LEU A1249      24.421 -61.445  55.472  1.00  4.820          C  
ATOM  19875  C   LEU A1249      24.092 -61.312  53.994  1.00  4.810          C  
ATOM  19876  O   LEU A1249      22.935 -61.148  53.604  1.00  4.890          O  
ATOM  19877  CB  LEU A1249      23.746 -62.690  56.027  1.00  6.630          C  
ATOM  19878  CG  LEU A1249      24.095 -63.081  57.494  1.00  6.630          C  
ATOM  19879  CD1 LEU A1249      23.306 -64.323  57.855  1.00  6.630          C  
ATOM  19880  CD2 LEU A1249      25.615 -63.321  57.657  1.00  6.630          C  
ATOM  19881  H   LEU A1249      23.087 -60.142  56.541  1.00  5.440          H  
ATOM  19882  HA  LEU A1249      25.499 -61.574  55.521  1.00  5.780          H  
ATOM  19883 1HB  LEU A1249      22.673 -62.524  55.988  1.00  7.960          H  
ATOM  19884 2HB  LEU A1249      23.964 -63.503  55.387  1.00  7.960          H  
ATOM  19885  HG  LEU A1249      23.789 -62.280  58.167  1.00  7.960          H  
ATOM  19886 1HD1 LEU A1249      23.518 -64.601  58.887  1.00  7.960          H  
ATOM  19887 2HD1 LEU A1249      22.240 -64.120  57.747  1.00  7.960          H  
ATOM  19888 3HD1 LEU A1249      23.587 -65.142  57.197  1.00  7.960          H  
ATOM  19889 1HD2 LEU A1249      25.825 -63.597  58.690  1.00  7.960          H  
ATOM  19890 2HD2 LEU A1249      25.940 -64.122  57.001  1.00  7.960          H  
ATOM  19891 3HD2 LEU A1249      26.159 -62.422  57.426  1.00  7.960          H  
ATOM  19892  N   ASP A1250      25.141 -61.397  53.177  1.00  5.050          N  
ATOM  19893  CA  ASP A1250      25.072 -61.322  51.722  1.00  5.220          C  
ATOM  19894  C   ASP A1250      25.015 -62.766  51.183  1.00  5.600          C  
ATOM  19895  O   ASP A1250      25.997 -63.514  51.292  1.00  6.020          O  
ATOM  19896  CB  ASP A1250      26.299 -60.571  51.191  1.00  7.240          C  
ATOM  19897  CG  ASP A1250      26.297 -60.282  49.684  1.00  7.240          C  
ATOM  19898  OD1 ASP A1250      25.331 -60.616  49.049  1.00  7.240          O  
ATOM  19899  OD2 ASP A1250      27.273 -59.723  49.187  1.00  7.240          O  
ATOM  19900  H   ASP A1250      26.073 -61.522  53.586  1.00  6.060          H  
ATOM  19901  HA  ASP A1250      24.164 -60.794  51.428  1.00  6.260          H  
ATOM  19902 1HB  ASP A1250      26.390 -59.623  51.724  1.00  8.690          H  
ATOM  19903 2HB  ASP A1250      27.187 -61.157  51.430  1.00  8.690          H  
ATOM  19904  N   TYR A1251      23.844 -63.206  50.717  1.00  5.760          N  
ATOM  19905  CA  TYR A1251      23.676 -64.610  50.317  1.00  6.330          C  
ATOM  19906  C   TYR A1251      23.565 -64.876  48.815  1.00  6.420          C  
ATOM  19907  O   TYR A1251      22.799 -64.227  48.097  1.00  6.120          O  
ATOM  19908  CB  TYR A1251      22.437 -65.203  50.995  1.00  8.630          C  
ATOM  19909  CG  TYR A1251      22.137 -66.641  50.568  1.00  8.630          C  
ATOM  19910  CD1 TYR A1251      22.828 -67.687  51.139  1.00  8.630          C  
ATOM  19911  CD2 TYR A1251      21.178 -66.901  49.592  1.00  8.630          C  
ATOM  19912  CE1 TYR A1251      22.580 -68.982  50.753  1.00  8.630          C  
ATOM  19913  CE2 TYR A1251      20.924 -68.199  49.199  1.00  8.630          C  
ATOM  19914  CZ  TYR A1251      21.623 -69.243  49.774  1.00  8.630          C  
ATOM  19915  OH  TYR A1251      21.374 -70.556  49.378  1.00  8.630          O  
ATOM  19916  H   TYR A1251      23.071 -62.557  50.637  1.00  6.910          H  
ATOM  19917  HA  TYR A1251      24.547 -65.165  50.663  1.00  7.600          H  
ATOM  19918 1HB  TYR A1251      22.575 -65.190  52.077  1.00 10.360          H  
ATOM  19919 2HB  TYR A1251      21.568 -64.589  50.766  1.00 10.360          H  
ATOM  19920  HD1 TYR A1251      23.567 -67.487  51.882  1.00 10.360          H  
ATOM  19921  HD2 TYR A1251      20.632 -66.076  49.134  1.00 10.360          H  
ATOM  19922  HE1 TYR A1251      23.139 -69.798  51.207  1.00 10.360          H  
ATOM  19923  HE2 TYR A1251      20.176 -68.399  48.433  1.00 10.360          H  
ATOM  19924  HH  TYR A1251      20.605 -70.569  48.791  1.00 10.360          H  
ATOM  19925  N   GLU A1252      24.301 -65.897  48.376  1.00  7.050          N  
ATOM  19926  CA  GLU A1252      24.283 -66.424  47.017  1.00  7.370          C  
ATOM  19927  C   GLU A1252      24.043 -67.916  47.151  1.00  7.660          C  
ATOM  19928  O   GLU A1252      24.335 -68.483  48.199  1.00  7.930          O  
ATOM  19929  CB  GLU A1252      25.591 -66.159  46.263  1.00 10.190          C  
ATOM  19930  CG  GLU A1252      25.911 -64.685  46.014  1.00 10.190          C  
ATOM  19931  CD  GLU A1252      27.159 -64.490  45.174  1.00 10.190          C  
ATOM  19932  OE1 GLU A1252      27.766 -65.470  44.818  1.00 10.190          O  
ATOM  19933  OE2 GLU A1252      27.492 -63.369  44.886  1.00 10.190          O  
ATOM  19934  H   GLU A1252      24.928 -66.356  49.048  1.00  8.460          H  
ATOM  19935  HA  GLU A1252      23.454 -65.984  46.464  1.00  8.840          H  
ATOM  19936 1HB  GLU A1252      26.420 -66.590  46.829  1.00 12.230          H  
ATOM  19937 2HB  GLU A1252      25.561 -66.664  45.298  1.00 12.230          H  
ATOM  19938 1HG  GLU A1252      25.063 -64.218  45.514  1.00 12.230          H  
ATOM  19939 2HG  GLU A1252      26.045 -64.188  46.976  1.00 12.230          H  
ATOM  19940  N   LYS A1253      23.540 -68.580  46.118  1.00  7.810          N  
ATOM  19941  CA  LYS A1253      23.272 -70.003  46.288  1.00  8.360          C  
ATOM  19942  C   LYS A1253      24.440 -70.747  46.945  1.00  8.420          C  
ATOM  19943  O   LYS A1253      25.570 -70.729  46.451  1.00  8.810          O  
ATOM  19944  CB  LYS A1253      22.937 -70.618  44.921  1.00 11.480          C  
ATOM  19945  CG  LYS A1253      22.587 -72.112  44.928  1.00 11.480          C  
ATOM  19946  CD  LYS A1253      22.120 -72.574  43.544  1.00 11.480          C  
ATOM  19947  CE  LYS A1253      21.621 -74.035  43.531  1.00 11.480          C  
ATOM  19948  NZ  LYS A1253      22.730 -75.059  43.624  1.00 11.480          N  
ATOM  19949  H   LYS A1253      23.326 -68.104  45.253  1.00  9.370          H  
ATOM  19950  HA  LYS A1253      22.405 -70.112  46.937  1.00 10.030          H  
ATOM  19951 1HB  LYS A1253      22.090 -70.085  44.489  1.00 13.780          H  
ATOM  19952 2HB  LYS A1253      23.783 -70.482  44.250  1.00 13.780          H  
ATOM  19953 1HG  LYS A1253      23.485 -72.670  45.181  1.00 13.780          H  
ATOM  19954 2HG  LYS A1253      21.819 -72.319  45.673  1.00 13.780          H  
ATOM  19955 1HD  LYS A1253      21.315 -71.925  43.196  1.00 13.780          H  
ATOM  19956 2HD  LYS A1253      22.954 -72.488  42.847  1.00 13.780          H  
ATOM  19957 1HE  LYS A1253      20.939 -74.184  44.366  1.00 13.780          H  
ATOM  19958 2HE  LYS A1253      21.080 -74.198  42.600  1.00 13.780          H  
ATOM  19959 1HZ  LYS A1253      22.328 -75.981  43.593  1.00 13.780          H  
ATOM  19960 2HZ  LYS A1253      23.358 -74.948  42.846  1.00 13.780          H  
ATOM  19961 3HZ  LYS A1253      23.281 -74.995  44.496  1.00 13.780          H  
ATOM  19962  N   GLU A1254      24.111 -71.429  48.053  1.00  8.210          N  
ATOM  19963  CA  GLU A1254      24.998 -72.245  48.896  1.00  8.400          C  
ATOM  19964  C   GLU A1254      26.221 -71.534  49.519  1.00  8.180          C  
ATOM  19965  O   GLU A1254      27.142 -72.206  49.990  1.00  8.410          O  
ATOM  19966  CB  GLU A1254      25.477 -73.473  48.103  1.00 11.680          C  
ATOM  19967  CG  GLU A1254      24.352 -74.421  47.668  1.00 11.680          C  
ATOM  19968  CD  GLU A1254      24.838 -75.620  46.880  1.00 11.680          C  
ATOM  19969  OE1 GLU A1254      25.627 -76.373  47.398  1.00 11.680          O  
ATOM  19970  OE2 GLU A1254      24.412 -75.780  45.744  1.00 11.680          O  
ATOM  19971  H   GLU A1254      23.141 -71.353  48.356  1.00  9.850          H  
ATOM  19972  HA  GLU A1254      24.392 -72.613  49.725  1.00 10.080          H  
ATOM  19973 1HB  GLU A1254      26.012 -73.153  47.211  1.00 14.020          H  
ATOM  19974 2HB  GLU A1254      26.175 -74.049  48.710  1.00 14.020          H  
ATOM  19975 1HG  GLU A1254      23.854 -74.782  48.565  1.00 14.020          H  
ATOM  19976 2HG  GLU A1254      23.624 -73.877  47.094  1.00 14.020          H  
ATOM  19977  N   GLU A1255      26.197 -70.204  49.616  1.00  7.840          N  
ATOM  19978  CA  GLU A1255      27.286 -69.461  50.257  1.00  7.660          C  
ATOM  19979  C   GLU A1255      26.844 -68.137  50.886  1.00  7.220          C  
ATOM  19980  O   GLU A1255      26.118 -67.345  50.282  1.00  7.140          O  
ATOM  19981  CB  GLU A1255      28.403 -69.189  49.244  1.00 10.800          C  
ATOM  19982  CG  GLU A1255      29.625 -68.470  49.829  1.00 10.800          C  
ATOM  19983  CD  GLU A1255      30.752 -68.315  48.859  1.00 10.800          C  
ATOM  19984  OE1 GLU A1255      30.651 -68.799  47.760  1.00 10.800          O  
ATOM  19985  OE2 GLU A1255      31.725 -67.703  49.222  1.00 10.800          O  
ATOM  19986  H   GLU A1255      25.427 -69.701  49.167  1.00  9.410          H  
ATOM  19987  HA  GLU A1255      27.694 -70.083  51.052  1.00  9.190          H  
ATOM  19988 1HB  GLU A1255      28.738 -70.132  48.812  1.00 12.960          H  
ATOM  19989 2HB  GLU A1255      28.007 -68.578  48.429  1.00 12.960          H  
ATOM  19990 1HG  GLU A1255      29.329 -67.474  50.158  1.00 12.960          H  
ATOM  19991 2HG  GLU A1255      29.974 -69.020  50.702  1.00 12.960          H  
ATOM  19992  N   VAL A1256      27.301 -67.867  52.108  1.00  7.000          N  
ATOM  19993  CA  VAL A1256      26.945 -66.590  52.710  1.00  6.570          C  
ATOM  19994  C   VAL A1256      28.165 -65.868  53.269  1.00  6.360          C  
ATOM  19995  O   VAL A1256      28.979 -66.458  53.983  1.00  6.600          O  
ATOM  19996  CB  VAL A1256      25.872 -66.797  53.798  1.00  9.370          C  
ATOM  19997  CG1 VAL A1256      26.385 -67.658  54.945  1.00  9.370          C  
ATOM  19998  CG2 VAL A1256      25.375 -65.468  54.273  1.00  9.370          C  
ATOM  19999  H   VAL A1256      27.900 -68.527  52.588  1.00  8.400          H  
ATOM  20000  HA  VAL A1256      26.516 -65.950  51.940  1.00  7.880          H  
ATOM  20001  HB  VAL A1256      25.059 -67.338  53.365  1.00 11.240          H  
ATOM  20002 1HG1 VAL A1256      25.581 -67.810  55.665  1.00 11.240          H  
ATOM  20003 2HG1 VAL A1256      26.708 -68.621  54.559  1.00 11.240          H  
ATOM  20004 3HG1 VAL A1256      27.215 -67.175  55.450  1.00 11.240          H  
ATOM  20005 1HG2 VAL A1256      24.593 -65.641  55.000  1.00 11.240          H  
ATOM  20006 2HG2 VAL A1256      26.177 -64.899  54.734  1.00 11.240          H  
ATOM  20007 3HG2 VAL A1256      24.974 -64.906  53.430  1.00 11.240          H  
ATOM  20008  N   GLU A1257      28.263 -64.574  52.978  1.00  6.030          N  
ATOM  20009  CA  GLU A1257      29.360 -63.770  53.490  1.00  5.910          C  
ATOM  20010  C   GLU A1257      28.870 -62.666  54.412  1.00  5.470          C  
ATOM  20011  O   GLU A1257      28.011 -61.856  54.043  1.00  5.430          O  
ATOM  20012  CB  GLU A1257      30.154 -63.155  52.335  1.00  8.320          C  
ATOM  20013  CG  GLU A1257      31.370 -62.323  52.767  1.00  8.320          C  
ATOM  20014  CD  GLU A1257      32.157 -61.784  51.607  1.00  8.320          C  
ATOM  20015  OE1 GLU A1257      31.792 -62.059  50.493  1.00  8.320          O  
ATOM  20016  OE2 GLU A1257      33.121 -61.098  51.833  1.00  8.320          O  
ATOM  20017  H   GLU A1257      27.555 -64.156  52.366  1.00  7.240          H  
ATOM  20018  HA  GLU A1257      30.028 -64.415  54.061  1.00  7.090          H  
ATOM  20019 1HB  GLU A1257      30.504 -63.947  51.671  1.00  9.990          H  
ATOM  20020 2HB  GLU A1257      29.498 -62.507  51.753  1.00  9.990          H  
ATOM  20021 1HG  GLU A1257      31.039 -61.486  53.377  1.00  9.990          H  
ATOM  20022 2HG  GLU A1257      32.017 -62.944  53.383  1.00  9.990          H  
ATOM  20023  N   ALA A1258      29.408 -62.634  55.628  1.00  5.240          N  
ATOM  20024  CA  ALA A1258      29.015 -61.588  56.563  1.00  4.820          C  
ATOM  20025  C   ALA A1258      29.804 -60.334  56.248  1.00  4.740          C  
ATOM  20026  O   ALA A1258      31.023 -60.390  56.061  1.00  4.930          O  
ATOM  20027  CB  ALA A1258      29.235 -62.021  57.996  1.00  6.920          C  
ATOM  20028  H   ALA A1258      30.095 -63.332  55.883  1.00  6.290          H  
ATOM  20029  HA  ALA A1258      27.961 -61.370  56.416  1.00  5.780          H  
ATOM  20030 1HB  ALA A1258      28.916 -61.228  58.654  1.00  8.300          H  
ATOM  20031 2HB  ALA A1258      28.652 -62.912  58.202  1.00  8.300          H  
ATOM  20032 3HB  ALA A1258      30.287 -62.229  58.161  1.00  8.300          H  
ATOM  20033  N   GLN A1259      29.116 -59.205  56.198  1.00  4.550          N  
ATOM  20034  CA  GLN A1259      29.757 -57.935  55.890  1.00  4.500          C  
ATOM  20035  C   GLN A1259      29.273 -56.873  56.859  1.00  4.170          C  
ATOM  20036  O   GLN A1259      28.141 -56.948  57.313  1.00  3.960          O  
ATOM  20037  CB  GLN A1259      29.433 -57.565  54.440  1.00  6.320          C  
ATOM  20038  CG  GLN A1259      30.024 -58.525  53.417  1.00  6.320          C  
ATOM  20039  CD  GLN A1259      29.629 -58.200  52.012  1.00  6.320          C  
ATOM  20040  OE1 GLN A1259      29.663 -57.046  51.567  1.00  6.320          O  
ATOM  20041  NE2 GLN A1259      29.218 -59.244  51.314  1.00  6.320          N  
ATOM  20042  H   GLN A1259      28.102 -59.255  56.354  1.00  5.460          H  
ATOM  20043  HA  GLN A1259      30.830 -58.070  55.992  1.00  5.400          H  
ATOM  20044 1HB  GLN A1259      28.358 -57.616  54.306  1.00  7.580          H  
ATOM  20045 2HB  GLN A1259      29.743 -56.549  54.214  1.00  7.580          H  
ATOM  20046 1HG  GLN A1259      31.112 -58.535  53.496  1.00  7.580          H  
ATOM  20047 2HG  GLN A1259      29.633 -59.517  53.616  1.00  7.580          H  
ATOM  20048 1HE2 GLN A1259      28.851 -59.169  50.354  1.00  7.580          H  
ATOM  20049 2HE2 GLN A1259      29.209 -60.151  51.744  1.00  7.580          H  
ATOM  20050  N   PRO A1260      30.095 -55.893  57.243  1.00  4.190          N  
ATOM  20051  CA  PRO A1260      29.712 -54.841  58.160  1.00  3.970          C  
ATOM  20052  C   PRO A1260      28.664 -53.936  57.567  1.00  3.650          C  
ATOM  20053  O   PRO A1260      28.712 -53.638  56.371  1.00  3.520          O  
ATOM  20054  CB  PRO A1260      31.026 -54.082  58.371  1.00  5.960          C  
ATOM  20055  CG  PRO A1260      31.847 -54.367  57.119  1.00  5.960          C  
ATOM  20056  CD  PRO A1260      31.464 -55.781  56.708  1.00  5.960          C  
ATOM  20057  HA  PRO A1260      29.362 -55.273  59.104  1.00  4.760          H  
ATOM  20058 1HB  PRO A1260      30.804 -53.007  58.503  1.00  7.150          H  
ATOM  20059 2HB  PRO A1260      31.511 -54.423  59.297  1.00  7.150          H  
ATOM  20060 1HG  PRO A1260      31.599 -53.623  56.339  1.00  7.150          H  
ATOM  20061 2HG  PRO A1260      32.922 -54.257  57.332  1.00  7.150          H  
ATOM  20062 1HD  PRO A1260      31.479 -55.847  55.614  1.00  7.150          H  
ATOM  20063 2HD  PRO A1260      32.135 -56.514  57.181  1.00  7.150          H  
ATOM  20064  N   ARG A1261      27.775 -53.445  58.410  1.00  3.650          N  
ATOM  20065  CA  ARG A1261      26.808 -52.456  57.995  1.00  3.440          C  
ATOM  20066  C   ARG A1261      27.494 -51.105  57.941  1.00  3.250          C  
ATOM  20067  O   ARG A1261      28.271 -50.751  58.829  1.00  3.500          O  
ATOM  20068  CB  ARG A1261      25.616 -52.415  58.932  1.00  4.900          C  
ATOM  20069  CG  ARG A1261      24.769 -53.659  58.928  1.00  4.900          C  
ATOM  20070  CD  ARG A1261      23.534 -53.501  59.733  1.00  4.900          C  
ATOM  20071  NE  ARG A1261      22.713 -54.691  59.658  1.00  4.900          N  
ATOM  20072  CZ  ARG A1261      22.769 -55.773  60.446  1.00  4.900          C  
ATOM  20073  NH1 ARG A1261      23.584 -55.876  61.493  1.00  4.900          N  
ATOM  20074  NH2 ARG A1261      21.956 -56.756  60.127  1.00  4.900          N  
ATOM  20075  H   ARG A1261      27.777 -53.777  59.374  1.00  4.380          H  
ATOM  20076  HA  ARG A1261      26.451 -52.706  56.996  1.00  4.130          H  
ATOM  20077 1HB  ARG A1261      25.966 -52.262  59.948  1.00  5.880          H  
ATOM  20078 2HB  ARG A1261      24.981 -51.583  58.677  1.00  5.880          H  
ATOM  20079 1HG  ARG A1261      24.473 -53.881  57.910  1.00  5.880          H  
ATOM  20080 2HG  ARG A1261      25.343 -54.499  59.330  1.00  5.880          H  
ATOM  20081 1HD  ARG A1261      23.779 -53.308  60.769  1.00  5.880          H  
ATOM  20082 2HD  ARG A1261      22.954 -52.668  59.336  1.00  5.880          H  
ATOM  20083  HE  ARG A1261      22.024 -54.757  58.894  1.00  5.880          H  
ATOM  20084 1HH1 ARG A1261      24.196 -55.099  61.787  1.00  5.880          H  
ATOM  20085 2HH1 ARG A1261      23.587 -56.726  62.038  1.00  5.880          H  
ATOM  20086 1HH2 ARG A1261      21.340 -56.617  59.306  1.00  5.880          H  
ATOM  20087 2HH2 ARG A1261      21.941 -57.608  60.665  1.00  5.880          H  
ATOM  20088  N   GLN A1262      27.232 -50.370  56.875  1.00  2.940          N  
ATOM  20089  CA  GLN A1262      27.779 -49.037  56.690  1.00  2.750          C  
ATOM  20090  C   GLN A1262      26.734 -48.077  56.147  1.00  2.650          C  
ATOM  20091  O   GLN A1262      25.820 -48.501  55.421  1.00  2.770          O  
ATOM  20092  CB  GLN A1262      28.959 -49.067  55.713  1.00  3.930          C  
ATOM  20093  CG  GLN A1262      30.158 -49.910  56.153  1.00  3.930          C  
ATOM  20094  CD  GLN A1262      31.304 -49.827  55.152  1.00  3.930          C  
ATOM  20095  OE1 GLN A1262      31.097 -49.412  53.998  1.00  3.930          O  
ATOM  20096  NE2 GLN A1262      32.507 -50.208  55.574  1.00  3.930          N  
ATOM  20097  H   GLN A1262      26.621 -50.760  56.177  1.00  3.530          H  
ATOM  20098  HA  GLN A1262      28.114 -48.660  57.657  1.00  3.300          H  
ATOM  20099 1HB  GLN A1262      28.613 -49.465  54.761  1.00  4.710          H  
ATOM  20100 2HB  GLN A1262      29.302 -48.046  55.531  1.00  4.710          H  
ATOM  20101 1HG  GLN A1262      30.506 -49.564  57.125  1.00  4.710          H  
ATOM  20102 2HG  GLN A1262      29.849 -50.957  56.219  1.00  4.710          H  
ATOM  20103 1HE2 GLN A1262      33.295 -50.170  54.955  1.00  4.710          H  
ATOM  20104 2HE2 GLN A1262      32.626 -50.536  56.512  1.00  4.710          H  
ATOM  20105  N   TRP A1263      26.906 -46.789  56.455  1.00  2.540          N  
ATOM  20106  CA  TRP A1263      26.078 -45.736  55.877  1.00  2.490          C  
ATOM  20107  C   TRP A1263      26.661 -45.254  54.564  1.00  2.160          C  
ATOM  20108  O   TRP A1263      27.871 -45.036  54.448  1.00  2.210          O  
ATOM  20109  CB  TRP A1263      25.936 -44.583  56.861  1.00  3.510          C  
ATOM  20110  CG  TRP A1263      25.070 -44.971  57.956  1.00  3.510          C  
ATOM  20111  CD1 TRP A1263      25.452 -45.524  59.127  1.00  3.510          C  
ATOM  20112  CD2 TRP A1263      23.634 -44.849  58.005  1.00  3.510          C  
ATOM  20113  NE1 TRP A1263      24.383 -45.787  59.886  1.00  3.510          N  
ATOM  20114  CE2 TRP A1263      23.233 -45.385  59.199  1.00  3.510          C  
ATOM  20115  CE3 TRP A1263      22.681 -44.341  57.130  1.00  3.510          C  
ATOM  20116  CZ2 TRP A1263      21.884 -45.466  59.549  1.00  3.510          C  
ATOM  20117  CZ3 TRP A1263      21.343 -44.396  57.481  1.00  3.510          C  
ATOM  20118  CH2 TRP A1263      20.957 -44.955  58.658  1.00  3.510          C  
ATOM  20119  H   TRP A1263      27.656 -46.533  57.082  1.00  3.050          H  
ATOM  20120  HA  TRP A1263      25.085 -46.140  55.683  1.00  2.990          H  
ATOM  20121 1HB  TRP A1263      26.909 -44.305  57.258  1.00  4.210          H  
ATOM  20122 2HB  TRP A1263      25.513 -43.713  56.356  1.00  4.210          H  
ATOM  20123  HD1 TRP A1263      26.474 -45.750  59.408  1.00  4.210          H  
ATOM  20124  HE1 TRP A1263      24.467 -46.233  60.796  1.00  4.210          H  
ATOM  20125  HE3 TRP A1263      22.987 -43.905  56.183  1.00  4.210          H  
ATOM  20126  HZ2 TRP A1263      21.542 -45.908  60.466  1.00  4.210          H  
ATOM  20127  HZ3 TRP A1263      20.616 -43.987  56.790  1.00  4.210          H  
ATOM  20128  HH2 TRP A1263      19.906 -45.001  58.908  1.00  4.210          H  
ATOM  20129  N   LYS A1264      25.781 -45.073  53.594  1.00  2.070          N  
ATOM  20130  CA  LYS A1264      26.106 -44.614  52.259  1.00  1.920          C  
ATOM  20131  C   LYS A1264      25.284 -43.371  51.915  1.00  1.840          C  
ATOM  20132  O   LYS A1264      24.258 -43.095  52.543  1.00  2.060          O  
ATOM  20133  CB  LYS A1264      25.829 -45.735  51.265  1.00  2.750          C  
ATOM  20134  CG  LYS A1264      26.579 -47.074  51.512  1.00  2.750          C  
ATOM  20135  CD  LYS A1264      28.095 -46.981  51.305  1.00  2.750          C  
ATOM  20136  CE  LYS A1264      28.756 -48.365  51.451  1.00  2.750          C  
ATOM  20137  NZ  LYS A1264      30.254 -48.301  51.330  1.00  2.750          N  
ATOM  20138  H   LYS A1264      24.807 -45.309  53.792  1.00  2.480          H  
ATOM  20139  HA  LYS A1264      27.160 -44.339  52.222  1.00  2.300          H  
ATOM  20140 1HB  LYS A1264      24.785 -45.972  51.340  1.00  3.300          H  
ATOM  20141 2HB  LYS A1264      26.023 -45.397  50.247  1.00  3.300          H  
ATOM  20142 1HG  LYS A1264      26.390 -47.403  52.537  1.00  3.300          H  
ATOM  20143 2HG  LYS A1264      26.175 -47.832  50.843  1.00  3.300          H  
ATOM  20144 1HD  LYS A1264      28.316 -46.571  50.320  1.00  3.300          H  
ATOM  20145 2HD  LYS A1264      28.524 -46.325  52.064  1.00  3.300          H  
ATOM  20146 1HE  LYS A1264      28.498 -48.780  52.425  1.00  3.300          H  
ATOM  20147 2HE  LYS A1264      28.368 -49.025  50.675  1.00  3.300          H  
ATOM  20148 1HZ  LYS A1264      30.643 -49.236  51.429  1.00  3.300          H  
ATOM  20149 2HZ  LYS A1264      30.506 -47.930  50.426  1.00  3.300          H  
ATOM  20150 3HZ  LYS A1264      30.628 -47.699  52.059  1.00  3.300          H  
ATOM  20151  N   LYS A1265      25.732 -42.613  50.919  1.00  1.790          N  
ATOM  20152  CA  LYS A1265      25.012 -41.417  50.468  1.00  1.920          C  
ATOM  20153  C   LYS A1265      24.709 -41.531  48.988  1.00  1.580          C  
ATOM  20154  O   LYS A1265      25.416 -42.246  48.273  1.00  1.600          O  
ATOM  20155  CB  LYS A1265      25.852 -40.173  50.759  1.00  2.640          C  
ATOM  20156  CG  LYS A1265      27.184 -40.127  50.007  1.00  2.640          C  
ATOM  20157  CD  LYS A1265      28.047 -38.939  50.434  1.00  2.640          C  
ATOM  20158  CE  LYS A1265      29.354 -38.911  49.635  1.00  2.640          C  
ATOM  20159  NZ  LYS A1265      30.275 -37.807  50.062  1.00  2.640          N  
ATOM  20160  H   LYS A1265      26.582 -42.886  50.444  1.00  2.150          H  
ATOM  20161  HA  LYS A1265      24.063 -41.337  50.996  1.00  2.300          H  
ATOM  20162 1HB  LYS A1265      25.275 -39.277  50.502  1.00  3.160          H  
ATOM  20163 2HB  LYS A1265      26.071 -40.132  51.813  1.00  3.160          H  
ATOM  20164 1HG  LYS A1265      27.736 -41.047  50.181  1.00  3.160          H  
ATOM  20165 2HG  LYS A1265      26.987 -40.040  48.935  1.00  3.160          H  
ATOM  20166 1HD  LYS A1265      27.499 -38.021  50.263  1.00  3.160          H  
ATOM  20167 2HD  LYS A1265      28.277 -39.014  51.497  1.00  3.160          H  
ATOM  20168 1HE  LYS A1265      29.863 -39.864  49.770  1.00  3.160          H  
ATOM  20169 2HE  LYS A1265      29.117 -38.783  48.579  1.00  3.160          H  
ATOM  20170 1HZ  LYS A1265      31.117 -37.847  49.504  1.00  3.160          H  
ATOM  20171 2HZ  LYS A1265      29.842 -36.904  49.934  1.00  3.160          H  
ATOM  20172 3HZ  LYS A1265      30.514 -37.926  51.036  1.00  3.160          H  
ATOM  20173  N   TYR A1266      23.675 -40.835  48.523  1.00  1.490          N  
ATOM  20174  CA  TYR A1266      23.377 -40.855  47.091  1.00  1.290          C  
ATOM  20175  C   TYR A1266      24.243 -39.847  46.317  1.00  1.240          C  
ATOM  20176  O   TYR A1266      24.504 -38.741  46.790  1.00  1.980          O  
ATOM  20177  CB  TYR A1266      21.884 -40.627  46.825  1.00  1.890          C  
ATOM  20178  CG  TYR A1266      20.965 -41.807  47.255  1.00  1.890          C  
ATOM  20179  CD1 TYR A1266      20.029 -41.660  48.276  1.00  1.890          C  
ATOM  20180  CD2 TYR A1266      21.081 -43.041  46.625  1.00  1.890          C  
ATOM  20181  CE1 TYR A1266      19.221 -42.706  48.646  1.00  1.890          C  
ATOM  20182  CE2 TYR A1266      20.268 -44.095  47.005  1.00  1.890          C  
ATOM  20183  CZ  TYR A1266      19.340 -43.925  48.007  1.00  1.890          C  
ATOM  20184  OH  TYR A1266      18.529 -44.969  48.386  1.00  1.890          O  
ATOM  20185  H   TYR A1266      23.105 -40.293  49.185  1.00  1.790          H  
ATOM  20186  HA  TYR A1266      23.629 -41.843  46.711  1.00  1.550          H  
ATOM  20187 1HB  TYR A1266      21.558 -39.735  47.345  1.00  2.260          H  
ATOM  20188 2HB  TYR A1266      21.736 -40.450  45.766  1.00  2.260          H  
ATOM  20189  HD1 TYR A1266      19.916 -40.738  48.777  1.00  2.260          H  
ATOM  20190  HD2 TYR A1266      21.808 -43.182  45.829  1.00  2.260          H  
ATOM  20191  HE1 TYR A1266      18.488 -42.571  49.444  1.00  2.260          H  
ATOM  20192  HE2 TYR A1266      20.361 -45.061  46.508  1.00  2.260          H  
ATOM  20193  HH  TYR A1266      18.827 -45.783  47.963  1.00  2.260          H  
ATOM  20194  N   ASP A1267      24.582 -40.192  45.065  1.00  1.190          N  
ATOM  20195  CA  ASP A1267      25.429 -39.375  44.180  1.00  1.240          C  
ATOM  20196  C   ASP A1267      24.955 -37.943  43.959  1.00  1.130          C  
ATOM  20197  O   ASP A1267      25.762 -37.028  43.787  1.00  1.230          O  
ATOM  20198  CB  ASP A1267      25.487 -40.004  42.781  1.00  1.720          C  
ATOM  20199  CG  ASP A1267      26.281 -41.293  42.663  1.00  1.720          C  
ATOM  20200  OD1 ASP A1267      27.000 -41.639  43.562  1.00  1.720          O  
ATOM  20201  OD2 ASP A1267      26.147 -41.923  41.644  1.00  1.720          O  
ATOM  20202  H   ASP A1267      24.313 -41.112  44.737  1.00  1.430          H  
ATOM  20203  HA  ASP A1267      26.430 -39.342  44.612  1.00  1.490          H  
ATOM  20204 1HB  ASP A1267      24.472 -40.190  42.429  1.00  2.060          H  
ATOM  20205 2HB  ASP A1267      25.917 -39.290  42.100  1.00  2.060          H  
ATOM  20206  N   PHE A1268      23.650 -37.754  43.957  1.00  1.370          N  
ATOM  20207  CA  PHE A1268      23.029 -36.465  43.690  1.00  1.520          C  
ATOM  20208  C   PHE A1268      22.502 -35.706  44.908  1.00  1.320          C  
ATOM  20209  O   PHE A1268      21.690 -34.789  44.741  1.00  1.980          O  
ATOM  20210  CB  PHE A1268      21.817 -36.681  42.801  1.00  2.070          C  
ATOM  20211  CG  PHE A1268      22.073 -37.167  41.432  1.00  2.070          C  
ATOM  20212  CD1 PHE A1268      21.805 -38.480  41.070  1.00  2.070          C  
ATOM  20213  CD2 PHE A1268      22.545 -36.305  40.485  1.00  2.070          C  
ATOM  20214  CE1 PHE A1268      22.011 -38.893  39.776  1.00  2.070          C  
ATOM  20215  CE2 PHE A1268      22.742 -36.709  39.216  1.00  2.070          C  
ATOM  20216  CZ  PHE A1268      22.478 -38.004  38.844  1.00  2.070          C  
ATOM  20217  H   PHE A1268      23.047 -38.549  44.107  1.00  1.640          H  
ATOM  20218  HA  PHE A1268      23.761 -35.835  43.183  1.00  1.820          H  
ATOM  20219 1HB  PHE A1268      21.153 -37.398  43.288  1.00  2.480          H  
ATOM  20220 2HB  PHE A1268      21.276 -35.773  42.728  1.00  2.480          H  
ATOM  20221  HD1 PHE A1268      21.420 -39.175  41.813  1.00  2.480          H  
ATOM  20222  HD2 PHE A1268      22.761 -35.272  40.763  1.00  2.480          H  
ATOM  20223  HE1 PHE A1268      21.801 -39.914  39.487  1.00  2.480          H  
ATOM  20224  HE2 PHE A1268      23.119 -35.996  38.501  1.00  2.480          H  
ATOM  20225  HZ  PHE A1268      22.643 -38.319  37.815  1.00  2.480          H  
ATOM  20226  N   HIS A1269      22.907 -36.052  46.120  1.00  1.240          N  
ATOM  20227  CA  HIS A1269      22.246 -35.395  47.237  1.00  1.430          C  
ATOM  20228  C   HIS A1269      22.506 -33.900  47.399  1.00  1.090          C  
ATOM  20229  O   HIS A1269      23.524 -33.347  46.975  1.00  1.260          O  
ATOM  20230  CB  HIS A1269      22.540 -36.113  48.531  1.00  1.930          C  
ATOM  20231  CG  HIS A1269      23.771 -35.819  49.210  1.00  1.930          C  
ATOM  20232  ND1 HIS A1269      25.026 -36.044  48.712  1.00  1.930          N  
ATOM  20233  CD2 HIS A1269      23.920 -35.346  50.429  1.00  1.930          C  
ATOM  20234  CE1 HIS A1269      25.908 -35.678  49.623  1.00  1.930          C  
ATOM  20235  NE2 HIS A1269      25.247 -35.253  50.677  1.00  1.930          N  
ATOM  20236  H   HIS A1269      23.615 -36.784  46.277  1.00  1.490          H  
ATOM  20237  HA  HIS A1269      21.176 -35.466  47.073  1.00  1.720          H  
ATOM  20238 1HB  HIS A1269      21.775 -35.813  49.215  1.00  2.310          H  
ATOM  20239 2HB  HIS A1269      22.477 -37.194  48.379  1.00  2.310          H  
ATOM  20240  HD2 HIS A1269      23.112 -35.083  51.104  1.00  2.310          H  
ATOM  20241  HE1 HIS A1269      26.986 -35.728  49.518  1.00  2.310          H  
ATOM  20242  HE2 HIS A1269      25.591 -34.893  51.579  1.00  2.310          H  
ATOM  20243  N   TYR A1270      21.540 -33.252  48.045  1.00  1.110          N  
ATOM  20244  CA  TYR A1270      21.496 -31.813  48.252  1.00  0.940          C  
ATOM  20245  C   TYR A1270      21.923 -31.290  49.622  1.00  1.000          C  
ATOM  20246  O   TYR A1270      21.120 -30.644  50.287  1.00  1.700          O  
ATOM  20247  CB  TYR A1270      20.054 -31.388  48.093  1.00  1.380          C  
ATOM  20248  CG  TYR A1270      19.402 -31.765  46.809  1.00  1.380          C  
ATOM  20249  CD1 TYR A1270      18.592 -32.869  46.729  1.00  1.380          C  
ATOM  20250  CD2 TYR A1270      19.584 -30.997  45.740  1.00  1.380          C  
ATOM  20251  CE1 TYR A1270      17.946 -33.141  45.559  1.00  1.380          C  
ATOM  20252  CE2 TYR A1270      18.964 -31.255  44.560  1.00  1.380          C  
ATOM  20253  CZ  TYR A1270      18.126 -32.313  44.479  1.00  1.380          C  
ATOM  20254  OH  TYR A1270      17.462 -32.552  43.335  1.00  1.380          O  
ATOM  20255  H   TYR A1270      20.764 -33.793  48.396  1.00  1.330          H  
ATOM  20256  HA  TYR A1270      22.125 -31.347  47.491  1.00  1.130          H  
ATOM  20257 1HB  TYR A1270      19.484 -31.804  48.910  1.00  1.660          H  
ATOM  20258 2HB  TYR A1270      19.995 -30.307  48.178  1.00  1.660          H  
ATOM  20259  HD1 TYR A1270      18.439 -33.509  47.591  1.00  1.660          H  
ATOM  20260  HD2 TYR A1270      20.203 -30.176  45.840  1.00  1.660          H  
ATOM  20261  HE1 TYR A1270      17.282 -33.996  45.487  1.00  1.660          H  
ATOM  20262  HE2 TYR A1270      19.116 -30.598  43.700  1.00  1.660          H  
ATOM  20263  HH  TYR A1270      16.732 -33.175  43.525  1.00  1.660          H  
ATOM  20264  N   ASP A1271      23.164 -31.492  50.038  1.00  0.880          N  
ATOM  20265  CA  ASP A1271      23.585 -30.940  51.336  1.00  1.040          C  
ATOM  20266  C   ASP A1271      24.239 -29.591  51.206  1.00  0.960          C  
ATOM  20267  O   ASP A1271      24.745 -29.052  52.181  1.00  1.240          O  
ATOM  20268  CB  ASP A1271      24.575 -31.818  52.096  1.00  1.390          C  
ATOM  20269  CG  ASP A1271      24.032 -33.059  52.700  1.00  1.390          C  
ATOM  20270  OD1 ASP A1271      22.837 -33.146  52.932  1.00  1.390          O  
ATOM  20271  OD2 ASP A1271      24.824 -33.949  52.947  1.00  1.390          O  
ATOM  20272  H   ASP A1271      23.805 -32.011  49.444  1.00  1.060          H  
ATOM  20273  HA  ASP A1271      22.698 -30.822  51.957  1.00  1.250          H  
ATOM  20274 1HB  ASP A1271      25.330 -32.114  51.406  1.00  1.670          H  
ATOM  20275 2HB  ASP A1271      25.067 -31.242  52.861  1.00  1.670          H  
ATOM  20276  N   ASN A1272      24.270 -29.057  50.012  1.00  1.010          N  
ATOM  20277  CA  ASN A1272      24.931 -27.792  49.747  1.00  0.960          C  
ATOM  20278  C   ASN A1272      24.303 -27.182  48.524  1.00  0.920          C  
ATOM  20279  O   ASN A1272      24.122 -27.883  47.526  1.00  0.920          O  
ATOM  20280  CB  ASN A1272      26.421 -28.009  49.531  1.00  1.360          C  
ATOM  20281  CG  ASN A1272      27.245 -26.740  49.551  1.00  1.360          C  
ATOM  20282  OD1 ASN A1272      26.996 -25.763  48.810  1.00  1.360          O  
ATOM  20283  ND2 ASN A1272      28.259 -26.740  50.393  1.00  1.360          N  
ATOM  20284  H   ASN A1272      23.817 -29.548  49.258  1.00  1.210          H  
ATOM  20285  HA  ASN A1272      24.764 -27.107  50.577  1.00  1.150          H  
ATOM  20286 1HB  ASN A1272      26.806 -28.693  50.290  1.00  1.640          H  
ATOM  20287 2HB  ASN A1272      26.564 -28.480  48.576  1.00  1.640          H  
ATOM  20288 1HD2 ASN A1272      28.857 -25.940  50.463  1.00  1.640          H  
ATOM  20289 2HD2 ASN A1272      28.438 -27.546  50.966  1.00  1.640          H  
ATOM  20290  N   VAL A1273      24.045 -25.878  48.546  1.00  0.910          N  
ATOM  20291  CA  VAL A1273      23.468 -25.221  47.371  1.00  0.860          C  
ATOM  20292  C   VAL A1273      24.307 -25.489  46.131  1.00  0.840          C  
ATOM  20293  O   VAL A1273      23.751 -25.626  45.043  1.00  0.820          O  
ATOM  20294  CB  VAL A1273      23.282 -23.712  47.586  1.00  1.220          C  
ATOM  20295  CG1 VAL A1273      22.875 -23.008  46.255  1.00  1.220          C  
ATOM  20296  CG2 VAL A1273      22.195 -23.514  48.625  1.00  1.220          C  
ATOM  20297  H   VAL A1273      24.194 -25.350  49.417  1.00  1.090          H  
ATOM  20298  HA  VAL A1273      22.479 -25.634  47.201  1.00  1.030          H  
ATOM  20299  HB  VAL A1273      24.217 -23.273  47.936  1.00  1.470          H  
ATOM  20300 1HG1 VAL A1273      22.736 -21.956  46.447  1.00  1.470          H  
ATOM  20301 2HG1 VAL A1273      23.643 -23.129  45.494  1.00  1.470          H  
ATOM  20302 3HG1 VAL A1273      21.941 -23.433  45.895  1.00  1.470          H  
ATOM  20303 1HG2 VAL A1273      22.053 -22.456  48.808  1.00  1.470          H  
ATOM  20304 2HG2 VAL A1273      21.295 -23.955  48.258  1.00  1.470          H  
ATOM  20305 3HG2 VAL A1273      22.472 -23.993  49.543  1.00  1.470          H  
ATOM  20306  N   LEU A1274      25.631 -25.510  46.265  1.00  0.870          N  
ATOM  20307  CA  LEU A1274      26.484 -25.757  45.110  1.00  0.890          C  
ATOM  20308  C   LEU A1274      26.253 -27.146  44.511  1.00  0.870          C  
ATOM  20309  O   LEU A1274      26.407 -27.346  43.297  1.00  0.900          O  
ATOM  20310  CB  LEU A1274      27.957 -25.637  45.507  1.00  1.240          C  
ATOM  20311  CG  LEU A1274      28.460 -24.231  45.911  1.00  1.240          C  
ATOM  20312  CD1 LEU A1274      29.877 -24.374  46.438  1.00  1.240          C  
ATOM  20313  CD2 LEU A1274      28.413 -23.267  44.714  1.00  1.240          C  
ATOM  20314  H   LEU A1274      26.051 -25.381  47.190  1.00  1.040          H  
ATOM  20315  HA  LEU A1274      26.240 -25.031  44.352  1.00  1.070          H  
ATOM  20316 1HB  LEU A1274      28.136 -26.306  46.347  1.00  1.490          H  
ATOM  20317 2HB  LEU A1274      28.564 -25.978  44.669  1.00  1.490          H  
ATOM  20318  HG  LEU A1274      27.837 -23.836  46.716  1.00  1.490          H  
ATOM  20319 1HD1 LEU A1274      30.250 -23.400  46.750  1.00  1.490          H  
ATOM  20320 2HD1 LEU A1274      29.877 -25.053  47.295  1.00  1.490          H  
ATOM  20321 3HD1 LEU A1274      30.520 -24.775  45.657  1.00  1.490          H  
ATOM  20322 1HD2 LEU A1274      28.783 -22.290  45.025  1.00  1.490          H  
ATOM  20323 2HD2 LEU A1274      29.040 -23.651  43.909  1.00  1.490          H  
ATOM  20324 3HD2 LEU A1274      27.399 -23.154  44.355  1.00  1.490          H  
ATOM  20325  N   TRP A1275      25.964 -28.135  45.362  1.00  0.860          N  
ATOM  20326  CA  TRP A1275      25.772 -29.486  44.885  1.00  0.860          C  
ATOM  20327  C   TRP A1275      24.391 -29.538  44.276  1.00  0.780          C  
ATOM  20328  O   TRP A1275      24.154 -30.236  43.289  1.00  0.760          O  
ATOM  20329  CB  TRP A1275      25.904 -30.481  46.038  1.00  1.200          C  
ATOM  20330  CG  TRP A1275      27.268 -30.439  46.681  1.00  1.200          C  
ATOM  20331  CD1 TRP A1275      28.380 -29.788  46.210  1.00  1.200          C  
ATOM  20332  CD2 TRP A1275      27.675 -31.064  47.921  1.00  1.200          C  
ATOM  20333  NE1 TRP A1275      29.423 -29.959  47.067  1.00  1.200          N  
ATOM  20334  CE2 TRP A1275      29.017 -30.732  48.119  1.00  1.200          C  
ATOM  20335  CE3 TRP A1275      27.021 -31.865  48.866  1.00  1.200          C  
ATOM  20336  CZ2 TRP A1275      29.721 -31.163  49.223  1.00  1.200          C  
ATOM  20337  CZ3 TRP A1275      27.742 -32.299  49.971  1.00  1.200          C  
ATOM  20338  CH2 TRP A1275      29.050 -31.955  50.144  1.00  1.200          C  
ATOM  20339  H   TRP A1275      25.811 -27.956  46.350  1.00  1.030          H  
ATOM  20340  HA  TRP A1275      26.504 -29.715  44.113  1.00  1.030          H  
ATOM  20341 1HB  TRP A1275      25.156 -30.257  46.799  1.00  1.440          H  
ATOM  20342 2HB  TRP A1275      25.714 -31.494  45.682  1.00  1.440          H  
ATOM  20343  HD1 TRP A1275      28.437 -29.210  45.292  1.00  1.440          H  
ATOM  20344  HE1 TRP A1275      30.351 -29.577  46.948  1.00  1.440          H  
ATOM  20345  HE3 TRP A1275      25.977 -32.146  48.733  1.00  1.440          H  
ATOM  20346  HZ2 TRP A1275      30.768 -30.901  49.378  1.00  1.440          H  
ATOM  20347  HZ3 TRP A1275      27.242 -32.928  50.703  1.00  1.440          H  
ATOM  20348  HH2 TRP A1275      29.580 -32.315  51.025  1.00  1.440          H  
ATOM  20349  N   ALA A1276      23.474 -28.781  44.878  1.00  0.750          N  
ATOM  20350  CA  ALA A1276      22.115 -28.707  44.412  1.00  0.710          C  
ATOM  20351  C   ALA A1276      22.070 -28.122  43.005  1.00  0.700          C  
ATOM  20352  O   ALA A1276      21.307 -28.606  42.169  1.00  0.690          O  
ATOM  20353  CB  ALA A1276      21.293 -27.910  45.395  1.00  1.010          C  
ATOM  20354  H   ALA A1276      23.744 -28.266  45.718  1.00  0.900          H  
ATOM  20355  HA  ALA A1276      21.731 -29.720  44.352  1.00  0.850          H  
ATOM  20356 1HB  ALA A1276      20.261 -27.879  45.076  1.00  1.210          H  
ATOM  20357 2HB  ALA A1276      21.366 -28.384  46.366  1.00  1.210          H  
ATOM  20358 3HB  ALA A1276      21.674 -26.931  45.469  1.00  1.210          H  
ATOM  20359  N   LEU A1277      22.922 -27.116  42.723  1.00  0.720          N  
ATOM  20360  CA  LEU A1277      22.988 -26.526  41.387  1.00  0.740          C  
ATOM  20361  C   LEU A1277      23.421 -27.592  40.391  1.00  0.750          C  
ATOM  20362  O   LEU A1277      22.884 -27.662  39.284  1.00  0.750          O  
ATOM  20363  CB  LEU A1277      24.041 -25.403  41.322  1.00  1.030          C  
ATOM  20364  CG  LEU A1277      23.792 -24.072  42.070  1.00  1.030          C  
ATOM  20365  CD1 LEU A1277      25.069 -23.262  42.055  1.00  1.030          C  
ATOM  20366  CD2 LEU A1277      22.731 -23.271  41.408  1.00  1.030          C  
ATOM  20367  H   LEU A1277      23.477 -26.721  43.486  1.00  0.860          H  
ATOM  20368  HA  LEU A1277      22.005 -26.156  41.106  1.00  0.890          H  
ATOM  20369 1HB  LEU A1277      24.969 -25.809  41.717  1.00  1.230          H  
ATOM  20370 2HB  LEU A1277      24.206 -25.161  40.279  1.00  1.230          H  
ATOM  20371  HG  LEU A1277      23.512 -24.273  43.090  1.00  1.230          H  
ATOM  20372 1HD1 LEU A1277      24.917 -22.325  42.589  1.00  1.230          H  
ATOM  20373 2HD1 LEU A1277      25.860 -23.820  42.529  1.00  1.230          H  
ATOM  20374 3HD1 LEU A1277      25.352 -23.050  41.026  1.00  1.230          H  
ATOM  20375 1HD2 LEU A1277      22.643 -22.363  41.957  1.00  1.230          H  
ATOM  20376 2HD2 LEU A1277      23.012 -23.043  40.392  1.00  1.230          H  
ATOM  20377 3HD2 LEU A1277      21.794 -23.799  41.407  1.00  1.230          H  
ATOM  20378  N   LEU A1278      24.390 -28.432  40.783  1.00  0.780          N  
ATOM  20379  CA  LEU A1278      24.869 -29.492  39.903  1.00  0.790          C  
ATOM  20380  C   LEU A1278      23.822 -30.590  39.673  1.00  0.750          C  
ATOM  20381  O   LEU A1278      23.646 -31.039  38.529  1.00  0.750          O  
ATOM  20382  CB  LEU A1278      26.154 -30.108  40.457  1.00  1.100          C  
ATOM  20383  CG  LEU A1278      26.812 -31.234  39.616  1.00  1.100          C  
ATOM  20384  CD1 LEU A1278      27.171 -30.709  38.208  1.00  1.100          C  
ATOM  20385  CD2 LEU A1278      28.050 -31.696  40.356  1.00  1.100          C  
ATOM  20386  H   LEU A1278      24.852 -28.269  41.685  1.00  0.940          H  
ATOM  20387  HA  LEU A1278      25.093 -29.028  38.950  1.00  0.950          H  
ATOM  20388 1HB  LEU A1278      26.884 -29.313  40.596  1.00  1.320          H  
ATOM  20389 2HB  LEU A1278      25.929 -30.529  41.438  1.00  1.320          H  
ATOM  20390  HG  LEU A1278      26.123 -32.077  39.503  1.00  1.320          H  
ATOM  20391 1HD1 LEU A1278      27.645 -31.483  37.628  1.00  1.320          H  
ATOM  20392 2HD1 LEU A1278      26.281 -30.387  37.678  1.00  1.320          H  
ATOM  20393 3HD1 LEU A1278      27.853 -29.876  38.316  1.00  1.320          H  
ATOM  20394 1HD2 LEU A1278      28.523 -32.481  39.808  1.00  1.320          H  
ATOM  20395 2HD2 LEU A1278      28.741 -30.862  40.470  1.00  1.320          H  
ATOM  20396 3HD2 LEU A1278      27.765 -32.069  41.339  1.00  1.320          H  
ATOM  20397  N   THR A1279      23.134 -31.032  40.741  1.00  0.720          N  
ATOM  20398  CA  THR A1279      22.087 -32.041  40.575  1.00  0.700          C  
ATOM  20399  C   THR A1279      20.995 -31.500  39.683  1.00  0.680          C  
ATOM  20400  O   THR A1279      20.537 -32.195  38.767  1.00  0.680          O  
ATOM  20401  CB  THR A1279      21.469 -32.523  41.916  1.00  0.990          C  
ATOM  20402  OG1 THR A1279      22.462 -33.222  42.684  1.00  0.990          O  
ATOM  20403  CG2 THR A1279      20.287 -33.440  41.640  1.00  0.990          C  
ATOM  20404  H   THR A1279      23.354 -30.674  41.676  1.00  0.860          H  
ATOM  20405  HA  THR A1279      22.522 -32.908  40.086  1.00  0.840          H  
ATOM  20406  HB  THR A1279      21.135 -31.662  42.492  1.00  1.190          H  
ATOM  20407  HG1 THR A1279      22.071 -33.555  43.537  1.00  1.190          H  
ATOM  20408 1HG2 THR A1279      19.875 -33.778  42.587  1.00  1.190          H  
ATOM  20409 2HG2 THR A1279      19.510 -32.920  41.086  1.00  1.190          H  
ATOM  20410 3HG2 THR A1279      20.617 -34.284  41.068  1.00  1.190          H  
ATOM  20411  N   LEU A1280      20.574 -30.269  39.934  1.00  0.680          N  
ATOM  20412  CA  LEU A1280      19.545 -29.635  39.150  1.00  0.680          C  
ATOM  20413  C   LEU A1280      19.979 -29.486  37.701  1.00  0.710          C  
ATOM  20414  O   LEU A1280      19.175 -29.747  36.807  1.00  0.710          O  
ATOM  20415  CB  LEU A1280      19.176 -28.312  39.790  1.00  0.950          C  
ATOM  20416  CG  LEU A1280      18.154 -27.451  39.097  1.00  0.950          C  
ATOM  20417  CD1 LEU A1280      16.797 -28.155  38.914  1.00  0.950          C  
ATOM  20418  CD2 LEU A1280      17.983 -26.266  39.945  1.00  0.950          C  
ATOM  20419  H   LEU A1280      20.968 -29.747  40.724  1.00  0.820          H  
ATOM  20420  HA  LEU A1280      18.671 -30.280  39.178  1.00  0.820          H  
ATOM  20421 1HB  LEU A1280      18.818 -28.511  40.798  1.00  1.140          H  
ATOM  20422 2HB  LEU A1280      20.090 -27.718  39.874  1.00  1.140          H  
ATOM  20423  HG  LEU A1280      18.527 -27.163  38.116  1.00  1.140          H  
ATOM  20424 1HD1 LEU A1280      16.106 -27.467  38.430  1.00  1.140          H  
ATOM  20425 2HD1 LEU A1280      16.909 -29.041  38.287  1.00  1.140          H  
ATOM  20426 3HD1 LEU A1280      16.399 -28.446  39.884  1.00  1.140          H  
ATOM  20427 1HD2 LEU A1280      17.289 -25.618  39.467  1.00  1.140          H  
ATOM  20428 2HD2 LEU A1280      17.607 -26.572  40.919  1.00  1.140          H  
ATOM  20429 3HD2 LEU A1280      18.928 -25.757  40.084  1.00  1.140          H  
ATOM  20430  N   PHE A1281      21.229 -29.067  37.449  1.00  0.740          N  
ATOM  20431  CA  PHE A1281      21.737 -28.979  36.089  1.00  0.740          C  
ATOM  20432  C   PHE A1281      21.656 -30.339  35.415  1.00  0.700          C  
ATOM  20433  O   PHE A1281      21.136 -30.457  34.310  1.00  0.710          O  
ATOM  20434  CB  PHE A1281      23.167 -28.431  36.041  1.00  1.040          C  
ATOM  20435  CG  PHE A1281      23.797 -28.473  34.664  1.00  1.040          C  
ATOM  20436  CD1 PHE A1281      23.269 -27.756  33.614  1.00  1.040          C  
ATOM  20437  CD2 PHE A1281      24.952 -29.199  34.438  1.00  1.040          C  
ATOM  20438  CE1 PHE A1281      23.858 -27.784  32.374  1.00  1.040          C  
ATOM  20439  CE2 PHE A1281      25.550 -29.215  33.190  1.00  1.040          C  
ATOM  20440  CZ  PHE A1281      24.999 -28.507  32.165  1.00  1.040          C  
ATOM  20441  H   PHE A1281      21.843 -28.782  38.215  1.00  0.890          H  
ATOM  20442  HA  PHE A1281      21.109 -28.284  35.545  1.00  0.890          H  
ATOM  20443 1HB  PHE A1281      23.178 -27.406  36.397  1.00  1.240          H  
ATOM  20444 2HB  PHE A1281      23.790 -29.010  36.720  1.00  1.240          H  
ATOM  20445  HD1 PHE A1281      22.376 -27.173  33.761  1.00  1.240          H  
ATOM  20446  HD2 PHE A1281      25.388 -29.756  35.262  1.00  1.240          H  
ATOM  20447  HE1 PHE A1281      23.420 -27.215  31.555  1.00  1.240          H  
ATOM  20448  HE2 PHE A1281      26.457 -29.788  33.018  1.00  1.240          H  
ATOM  20449  HZ  PHE A1281      25.462 -28.508  31.187  1.00  1.240          H  
ATOM  20450  N   THR A1282      22.120 -31.382  36.081  1.00  0.650          N  
ATOM  20451  CA  THR A1282      22.075 -32.700  35.469  1.00  0.610          C  
ATOM  20452  C   THR A1282      20.620 -33.007  35.043  1.00  0.570          C  
ATOM  20453  O   THR A1282      20.378 -33.430  33.904  1.00  0.580          O  
ATOM  20454  CB  THR A1282      22.626 -33.763  36.441  1.00  0.870          C  
ATOM  20455  OG1 THR A1282      23.960 -33.397  36.844  1.00  0.870          O  
ATOM  20456  CG2 THR A1282      22.712 -35.084  35.714  1.00  0.870          C  
ATOM  20457  H   THR A1282      22.542 -31.258  37.001  1.00  0.780          H  
ATOM  20458  HA  THR A1282      22.674 -32.699  34.567  1.00  0.730          H  
ATOM  20459  HB  THR A1282      21.982 -33.855  37.313  1.00  1.040          H  
ATOM  20460  HG1 THR A1282      23.913 -32.626  37.454  1.00  1.040          H  
ATOM  20461 1HG2 THR A1282      23.105 -35.850  36.353  1.00  1.040          H  
ATOM  20462 2HG2 THR A1282      21.739 -35.373  35.390  1.00  1.040          H  
ATOM  20463 3HG2 THR A1282      23.362 -34.981  34.845  1.00  1.040          H  
ATOM  20464  N   VAL A1283      19.649 -32.715  35.921  1.00  0.570          N  
ATOM  20465  CA  VAL A1283      18.236 -32.915  35.589  1.00  0.560          C  
ATOM  20466  C   VAL A1283      17.838 -32.039  34.382  1.00  0.590          C  
ATOM  20467  O   VAL A1283      17.128 -32.502  33.485  1.00  0.600          O  
ATOM  20468  CB  VAL A1283      17.335 -32.643  36.814  1.00  0.790          C  
ATOM  20469  CG1 VAL A1283      15.859 -32.640  36.405  1.00  0.790          C  
ATOM  20470  CG2 VAL A1283      17.594 -33.744  37.876  1.00  0.790          C  
ATOM  20471  H   VAL A1283      19.918 -32.383  36.854  1.00  0.680          H  
ATOM  20472  HA  VAL A1283      18.097 -33.958  35.313  1.00  0.670          H  
ATOM  20473  HB  VAL A1283      17.569 -31.670  37.231  1.00  0.950          H  
ATOM  20474 1HG1 VAL A1283      15.244 -32.455  37.285  1.00  0.950          H  
ATOM  20475 2HG1 VAL A1283      15.661 -31.865  35.667  1.00  0.950          H  
ATOM  20476 3HG1 VAL A1283      15.618 -33.606  35.984  1.00  0.950          H  
ATOM  20477 1HG2 VAL A1283      16.973 -33.569  38.752  1.00  0.950          H  
ATOM  20478 2HG2 VAL A1283      17.366 -34.715  37.456  1.00  0.950          H  
ATOM  20479 3HG2 VAL A1283      18.640 -33.730  38.171  1.00  0.950          H  
ATOM  20480  N   SER A1284      18.300 -30.787  34.362  1.00  0.620          N  
ATOM  20481  CA  SER A1284      18.058 -29.821  33.289  1.00  0.670          C  
ATOM  20482  C   SER A1284      18.506 -30.351  31.921  1.00  0.640          C  
ATOM  20483  O   SER A1284      17.846 -30.113  30.904  1.00  0.730          O  
ATOM  20484  CB  SER A1284      18.781 -28.516  33.579  1.00  0.920          C  
ATOM  20485  OG  SER A1284      18.547 -27.555  32.604  1.00  0.920          O  
ATOM  20486  H   SER A1284      18.821 -30.464  35.178  1.00  0.740          H  
ATOM  20487  HA  SER A1284      16.997 -29.635  33.261  1.00  0.800          H  
ATOM  20488 1HB  SER A1284      18.496 -28.142  34.555  1.00  1.100          H  
ATOM  20489 2HB  SER A1284      19.826 -28.690  33.605  1.00  1.100          H  
ATOM  20490  HG  SER A1284      19.083 -26.791  32.881  1.00  1.100          H  
ATOM  20491  N   THR A1285      19.607 -31.115  31.895  1.00  0.560          N  
ATOM  20492  CA  THR A1285      20.166 -31.657  30.656  1.00  0.550          C  
ATOM  20493  C   THR A1285      19.469 -32.956  30.231  1.00  0.550          C  
ATOM  20494  O   THR A1285      19.879 -33.575  29.245  1.00  0.630          O  
ATOM  20495  CB  THR A1285      21.675 -31.996  30.773  1.00  0.770          C  
ATOM  20496  OG1 THR A1285      21.866 -33.063  31.715  1.00  0.770          O  
ATOM  20497  CG2 THR A1285      22.430 -30.787  31.262  1.00  0.770          C  
ATOM  20498  H   THR A1285      20.120 -31.260  32.773  1.00  0.670          H  
ATOM  20499  HA  THR A1285      20.028 -30.920  29.866  1.00  0.660          H  
ATOM  20500  HB  THR A1285      22.066 -32.305  29.807  1.00  0.930          H  
ATOM  20501  HG1 THR A1285      21.482 -33.873  31.348  1.00  0.930          H  
ATOM  20502 1HG2 THR A1285      23.464 -31.035  31.376  1.00  0.930          H  
ATOM  20503 2HG2 THR A1285      22.313 -29.974  30.554  1.00  0.930          H  
ATOM  20504 3HG2 THR A1285      22.062 -30.479  32.201  1.00  0.930          H  
ATOM  20505  N   GLY A1286      18.454 -33.404  30.981  1.00  0.580          N  
ATOM  20506  CA  GLY A1286      17.744 -34.632  30.644  1.00  0.700          C  
ATOM  20507  C   GLY A1286      18.325 -35.891  31.266  1.00  0.720          C  
ATOM  20508  O   GLY A1286      18.124 -36.983  30.735  1.00  1.110          O  
ATOM  20509  H   GLY A1286      18.139 -32.873  31.798  1.00  0.700          H  
ATOM  20510 1HA  GLY A1286      16.707 -34.529  30.963  1.00  0.840          H  
ATOM  20511 2HA  GLY A1286      17.727 -34.744  29.563  1.00  0.840          H  
ATOM  20512  N   GLU A1287      19.074 -35.758  32.364  1.00  0.560          N  
ATOM  20513  CA  GLU A1287      19.649 -36.926  33.007  1.00  0.630          C  
ATOM  20514  C   GLU A1287      19.369 -36.982  34.510  1.00  0.610          C  
ATOM  20515  O   GLU A1287      19.447 -35.983  35.214  1.00  0.990          O  
ATOM  20516  CB  GLU A1287      21.159 -36.933  32.758  1.00  0.850          C  
ATOM  20517  CG  GLU A1287      21.925 -38.066  33.394  1.00  0.850          C  
ATOM  20518  CD  GLU A1287      23.360 -37.996  33.075  1.00  0.850          C  
ATOM  20519  OE1 GLU A1287      23.697 -38.000  31.906  1.00  0.850          O  
ATOM  20520  OE2 GLU A1287      24.140 -37.973  33.993  1.00  0.850          O  
ATOM  20521  H   GLU A1287      19.265 -34.847  32.788  1.00  0.670          H  
ATOM  20522  HA  GLU A1287      19.214 -37.817  32.550  1.00  0.760          H  
ATOM  20523 1HB  GLU A1287      21.330 -36.991  31.679  1.00  1.020          H  
ATOM  20524 2HB  GLU A1287      21.584 -35.992  33.094  1.00  1.020          H  
ATOM  20525 1HG  GLU A1287      21.810 -38.006  34.474  1.00  1.020          H  
ATOM  20526 2HG  GLU A1287      21.521 -39.015  33.053  1.00  1.020          H  
ATOM  20527  N   GLY A1288      18.992 -38.149  35.008  1.00  0.850          N  
ATOM  20528  CA  GLY A1288      18.801 -38.334  36.439  1.00  0.850          C  
ATOM  20529  C   GLY A1288      17.453 -37.868  36.999  1.00  0.720          C  
ATOM  20530  O   GLY A1288      17.198 -38.039  38.187  1.00  0.740          O  
ATOM  20531  H   GLY A1288      18.866 -38.935  34.380  1.00  1.020          H  
ATOM  20532 1HA  GLY A1288      18.930 -39.393  36.663  1.00  1.020          H  
ATOM  20533 2HA  GLY A1288      19.604 -37.816  36.965  1.00  1.020          H  
ATOM  20534  N   TRP A1289      16.530 -37.375  36.180  1.00  0.660          N  
ATOM  20535  CA  TRP A1289      15.274 -36.884  36.739  1.00  0.640          C  
ATOM  20536  C   TRP A1289      14.574 -37.915  37.628  1.00  0.580          C  
ATOM  20537  O   TRP A1289      14.273 -37.577  38.771  1.00  0.580          O  
ATOM  20538  CB  TRP A1289      14.335 -36.399  35.626  1.00  0.900          C  
ATOM  20539  CG  TRP A1289      12.983 -35.883  36.069  1.00  0.900          C  
ATOM  20540  CD1 TRP A1289      12.711 -34.618  36.435  1.00  0.900          C  
ATOM  20541  CD2 TRP A1289      11.713 -36.589  36.160  1.00  0.900          C  
ATOM  20542  NE1 TRP A1289      11.404 -34.477  36.730  1.00  0.900          N  
ATOM  20543  CE2 TRP A1289      10.776 -35.657  36.571  1.00  0.900          C  
ATOM  20544  CE3 TRP A1289      11.299 -37.912  35.924  1.00  0.900          C  
ATOM  20545  CZ2 TRP A1289       9.469 -35.975  36.750  1.00  0.900          C  
ATOM  20546  CZ3 TRP A1289       9.961 -38.226  36.118  1.00  0.900          C  
ATOM  20547  CH2 TRP A1289       9.077 -37.280  36.509  1.00  0.900          C  
ATOM  20548  H   TRP A1289      16.717 -37.311  35.175  1.00  0.790          H  
ATOM  20549  HA  TRP A1289      15.496 -36.022  37.364  1.00  0.770          H  
ATOM  20550 1HB  TRP A1289      14.840 -35.608  35.070  1.00  1.080          H  
ATOM  20551 2HB  TRP A1289      14.163 -37.161  34.923  1.00  1.080          H  
ATOM  20552  HD1 TRP A1289      13.419 -33.818  36.480  1.00  1.080          H  
ATOM  20553  HE1 TRP A1289      10.962 -33.585  37.036  1.00  1.080          H  
ATOM  20554  HE3 TRP A1289      11.998 -38.670  35.605  1.00  1.080          H  
ATOM  20555  HZ2 TRP A1289       8.766 -35.238  37.064  1.00  1.080          H  
ATOM  20556  HZ3 TRP A1289       9.628 -39.247  35.949  1.00  1.080          H  
ATOM  20557  HH2 TRP A1289       8.043 -37.555  36.632  1.00  1.080          H  
ATOM  20558  N   PRO A1290      14.348 -39.190  37.214  1.00  0.570          N  
ATOM  20559  CA  PRO A1290      13.679 -40.181  38.029  1.00  0.600          C  
ATOM  20560  C   PRO A1290      14.560 -40.735  39.143  1.00  0.610          C  
ATOM  20561  O   PRO A1290      14.066 -41.421  40.031  1.00  0.640          O  
ATOM  20562  CB  PRO A1290      13.320 -41.262  37.016  1.00  0.900          C  
ATOM  20563  CG  PRO A1290      14.390 -41.176  35.962  1.00  0.900          C  
ATOM  20564  CD  PRO A1290      14.747 -39.722  35.858  1.00  0.900          C  
ATOM  20565  HA  PRO A1290      12.762 -39.738  38.437  1.00  0.720          H  
ATOM  20566 1HB  PRO A1290      13.286 -42.246  37.507  1.00  1.080          H  
ATOM  20567 2HB  PRO A1290      12.322 -41.074  36.630  1.00  1.080          H  
ATOM  20568 1HG  PRO A1290      15.251 -41.819  36.225  1.00  1.080          H  
ATOM  20569 2HG  PRO A1290      14.015 -41.555  35.006  1.00  1.080          H  
ATOM  20570 1HD  PRO A1290      15.814 -39.703  35.666  1.00  1.080          H  
ATOM  20571 2HD  PRO A1290      14.173 -39.289  35.048  1.00  1.080          H  
ATOM  20572  N   MET A1291      15.866 -40.466  39.099  1.00  0.630          N  
ATOM  20573  CA  MET A1291      16.765 -41.011  40.103  1.00  0.710          C  
ATOM  20574  C   MET A1291      16.709 -40.096  41.277  1.00  0.680          C  
ATOM  20575  O   MET A1291      16.505 -40.518  42.413  1.00  0.720          O  
ATOM  20576  CB  MET A1291      18.205 -41.074  39.616  1.00  0.960          C  
ATOM  20577  CG  MET A1291      18.482 -42.062  38.516  1.00  0.960          C  
ATOM  20578  SD  MET A1291      20.193 -41.971  37.931  1.00  0.960          S  
ATOM  20579  CE  MET A1291      21.117 -42.674  39.315  1.00  0.960          C  
ATOM  20580  H   MET A1291      16.248 -39.835  38.403  1.00  0.760          H  
ATOM  20581  HA  MET A1291      16.422 -41.998  40.410  1.00  0.850          H  
ATOM  20582 1HB  MET A1291      18.513 -40.091  39.264  1.00  1.150          H  
ATOM  20583 2HB  MET A1291      18.836 -41.318  40.462  1.00  1.150          H  
ATOM  20584 1HG  MET A1291      18.290 -43.070  38.877  1.00  1.150          H  
ATOM  20585 2HG  MET A1291      17.812 -41.872  37.670  1.00  1.150          H  
ATOM  20586 1HE  MET A1291      22.184 -42.684  39.070  1.00  1.150          H  
ATOM  20587 2HE  MET A1291      20.966 -42.083  40.214  1.00  1.150          H  
ATOM  20588 3HE  MET A1291      20.782 -43.697  39.493  1.00  1.150          H  
ATOM  20589  N   VAL A1292      16.875 -38.823  40.973  1.00  0.660          N  
ATOM  20590  CA  VAL A1292      16.905 -37.786  41.960  1.00  0.690          C  
ATOM  20591  C   VAL A1292      15.518 -37.741  42.594  1.00  0.690          C  
ATOM  20592  O   VAL A1292      15.387 -37.621  43.819  1.00  0.750          O  
ATOM  20593  CB  VAL A1292      17.280 -36.470  41.286  1.00  0.950          C  
ATOM  20594  CG1 VAL A1292      17.193 -35.380  42.247  1.00  0.950          C  
ATOM  20595  CG2 VAL A1292      18.663 -36.573  40.711  1.00  0.950          C  
ATOM  20596  H   VAL A1292      16.999 -38.572  39.992  1.00  0.790          H  
ATOM  20597  HA  VAL A1292      17.648 -38.035  42.721  1.00  0.830          H  
ATOM  20598  HB  VAL A1292      16.564 -36.272  40.483  1.00  1.140          H  
ATOM  20599 1HG1 VAL A1292      17.435 -34.457  41.739  1.00  1.140          H  
ATOM  20600 2HG1 VAL A1292      16.208 -35.338  42.635  1.00  1.140          H  
ATOM  20601 3HG1 VAL A1292      17.894 -35.551  43.064  1.00  1.140          H  
ATOM  20602 1HG2 VAL A1292      18.923 -35.648  40.215  1.00  1.140          H  
ATOM  20603 2HG2 VAL A1292      19.336 -36.762  41.516  1.00  1.140          H  
ATOM  20604 3HG2 VAL A1292      18.728 -37.382  39.997  1.00  1.140          H  
ATOM  20605  N   LEU A1293      14.478 -37.817  41.755  1.00  0.650          N  
ATOM  20606  CA  LEU A1293      13.115 -37.858  42.227  1.00  0.670          C  
ATOM  20607  C   LEU A1293      12.942 -39.057  43.155  1.00  0.720          C  
ATOM  20608  O   LEU A1293      12.490 -38.905  44.289  1.00  0.780          O  
ATOM  20609  CB  LEU A1293      12.185 -37.970  41.017  1.00  0.930          C  
ATOM  20610  CG  LEU A1293      10.688 -37.845  41.206  1.00  0.930          C  
ATOM  20611  CD1 LEU A1293      10.128 -37.390  39.876  1.00  0.930          C  
ATOM  20612  CD2 LEU A1293      10.035 -39.179  41.614  1.00  0.930          C  
ATOM  20613  H   LEU A1293      14.619 -37.828  40.741  1.00  0.780          H  
ATOM  20614  HA  LEU A1293      12.902 -36.947  42.777  1.00  0.800          H  
ATOM  20615 1HB  LEU A1293      12.468 -37.190  40.317  1.00  1.120          H  
ATOM  20616 2HB  LEU A1293      12.370 -38.922  40.548  1.00  1.120          H  
ATOM  20617  HG  LEU A1293      10.484 -37.093  41.952  1.00  1.120          H  
ATOM  20618 1HD1 LEU A1293       9.075 -37.255  39.948  1.00  1.120          H  
ATOM  20619 2HD1 LEU A1293      10.579 -36.464  39.576  1.00  1.120          H  
ATOM  20620 3HD1 LEU A1293      10.345 -38.145  39.126  1.00  1.120          H  
ATOM  20621 1HD2 LEU A1293       8.965 -39.038  41.706  1.00  1.120          H  
ATOM  20622 2HD2 LEU A1293      10.235 -39.930  40.851  1.00  1.120          H  
ATOM  20623 3HD2 LEU A1293      10.410 -39.531  42.561  1.00  1.120          H  
ATOM  20624  N   LYS A1294      13.337 -40.265  42.731  1.00  0.720          N  
ATOM  20625  CA  LYS A1294      13.134 -41.430  43.579  1.00  0.790          C  
ATOM  20626  C   LYS A1294      13.843 -41.262  44.924  1.00  0.860          C  
ATOM  20627  O   LYS A1294      13.280 -41.617  45.958  1.00  0.930          O  
ATOM  20628  CB  LYS A1294      13.626 -42.693  42.867  1.00  1.080          C  
ATOM  20629  CG  LYS A1294      13.372 -44.036  43.579  1.00  1.080          C  
ATOM  20630  CD  LYS A1294      11.859 -44.373  43.580  1.00  1.080          C  
ATOM  20631  CE  LYS A1294      11.585 -45.864  43.827  1.00  1.080          C  
ATOM  20632  NZ  LYS A1294      11.899 -46.283  45.205  1.00  1.080          N  
ATOM  20633  H   LYS A1294      13.731 -40.421  41.799  1.00  0.860          H  
ATOM  20634  HA  LYS A1294      12.067 -41.526  43.774  1.00  0.950          H  
ATOM  20635 1HB  LYS A1294      13.146 -42.755  41.895  1.00  1.290          H  
ATOM  20636 2HB  LYS A1294      14.700 -42.604  42.688  1.00  1.290          H  
ATOM  20637 1HG  LYS A1294      13.916 -44.825  43.062  1.00  1.290          H  
ATOM  20638 2HG  LYS A1294      13.727 -43.985  44.613  1.00  1.290          H  
ATOM  20639 1HD  LYS A1294      11.377 -43.807  44.386  1.00  1.290          H  
ATOM  20640 2HD  LYS A1294      11.412 -44.082  42.632  1.00  1.290          H  
ATOM  20641 1HE  LYS A1294      10.536 -46.072  43.621  1.00  1.290          H  
ATOM  20642 2HE  LYS A1294      12.194 -46.442  43.151  1.00  1.290          H  
ATOM  20643 1HZ  LYS A1294      11.714 -47.257  45.332  1.00  1.290          H  
ATOM  20644 2HZ  LYS A1294      12.873 -46.096  45.441  1.00  1.290          H  
ATOM  20645 3HZ  LYS A1294      11.343 -45.745  45.880  1.00  1.290          H  
ATOM  20646  N   HIS A1295      15.058 -40.681  44.918  1.00  0.860          N  
ATOM  20647  CA  HIS A1295      15.844 -40.467  46.135  1.00  0.950          C  
ATOM  20648  C   HIS A1295      15.121 -39.497  47.066  1.00  0.940          C  
ATOM  20649  O   HIS A1295      15.195 -39.624  48.288  1.00  1.020          O  
ATOM  20650  CB  HIS A1295      17.215 -39.863  45.791  1.00  1.290          C  
ATOM  20651  CG  HIS A1295      18.109 -40.750  44.985  1.00  1.290          C  
ATOM  20652  ND1 HIS A1295      19.214 -40.264  44.300  1.00  1.290          N  
ATOM  20653  CD2 HIS A1295      18.064 -42.078  44.726  1.00  1.290          C  
ATOM  20654  CE1 HIS A1295      19.799 -41.260  43.658  1.00  1.290          C  
ATOM  20655  NE2 HIS A1295      19.126 -42.367  43.901  1.00  1.290          N  
ATOM  20656  H   HIS A1295      15.489 -40.440  44.019  1.00  1.030          H  
ATOM  20657  HA  HIS A1295      15.986 -41.407  46.664  1.00  1.140          H  
ATOM  20658 1HB  HIS A1295      17.073 -38.937  45.240  1.00  1.550          H  
ATOM  20659 2HB  HIS A1295      17.734 -39.615  46.713  1.00  1.550          H  
ATOM  20660  HD2 HIS A1295      17.324 -42.789  45.095  1.00  1.550          H  
ATOM  20661  HE1 HIS A1295      20.687 -41.183  43.036  1.00  1.550          H  
ATOM  20662  HE2 HIS A1295      19.345 -43.285  43.542  1.00  1.550          H  
ATOM  20663  N   SER A1296      14.433 -38.515  46.473  1.00  0.880          N  
ATOM  20664  CA  SER A1296      13.681 -37.507  47.204  1.00  0.920          C  
ATOM  20665  C   SER A1296      12.448 -38.112  47.863  1.00  0.950          C  
ATOM  20666  O   SER A1296      12.189 -37.893  49.046  1.00  1.000          O  
ATOM  20667  CB  SER A1296      13.256 -36.430  46.233  1.00  1.270          C  
ATOM  20668  OG  SER A1296      14.376 -35.774  45.686  1.00  1.270          O  
ATOM  20669  H   SER A1296      14.461 -38.445  45.453  1.00  1.060          H  
ATOM  20670  HA  SER A1296      14.305 -37.089  47.976  1.00  1.100          H  
ATOM  20671 1HB  SER A1296      12.670 -36.852  45.444  1.00  1.530          H  
ATOM  20672 2HB  SER A1296      12.623 -35.733  46.733  1.00  1.530          H  
ATOM  20673  HG  SER A1296      14.768 -36.416  45.043  1.00  1.530          H  
ATOM  20674  N   VAL A1297      11.711 -38.922  47.104  1.00  0.940          N  
ATOM  20675  CA  VAL A1297      10.499 -39.565  47.602  1.00  1.010          C  
ATOM  20676  C   VAL A1297      10.839 -40.546  48.729  1.00  1.050          C  
ATOM  20677  O   VAL A1297      10.205 -40.556  49.799  1.00  1.100          O  
ATOM  20678  CB  VAL A1297       9.765 -40.266  46.433  1.00  1.390          C  
ATOM  20679  CG1 VAL A1297       8.617 -41.124  46.954  1.00  1.390          C  
ATOM  20680  CG2 VAL A1297       9.222 -39.176  45.438  1.00  1.390          C  
ATOM  20681  H   VAL A1297      11.996 -39.051  46.128  1.00  1.130          H  
ATOM  20682  HA  VAL A1297       9.840 -38.793  48.000  1.00  1.210          H  
ATOM  20683  HB  VAL A1297      10.468 -40.922  45.912  1.00  1.660          H  
ATOM  20684 1HG1 VAL A1297       8.140 -41.605  46.119  1.00  1.660          H  
ATOM  20685 2HG1 VAL A1297       9.003 -41.885  47.627  1.00  1.660          H  
ATOM  20686 3HG1 VAL A1297       7.903 -40.516  47.478  1.00  1.660          H  
ATOM  20687 1HG2 VAL A1297       8.715 -39.658  44.603  1.00  1.660          H  
ATOM  20688 2HG2 VAL A1297       8.525 -38.524  45.952  1.00  1.660          H  
ATOM  20689 3HG2 VAL A1297      10.052 -38.580  45.060  1.00  1.660          H  
ATOM  20690  N   ASP A1298      11.866 -41.367  48.500  1.00  1.050          N  
ATOM  20691  CA  ASP A1298      12.304 -42.365  49.465  1.00  1.130          C  
ATOM  20692  C   ASP A1298      13.258 -41.747  50.489  1.00  1.160          C  
ATOM  20693  O   ASP A1298      14.438 -42.100  50.571  1.00  1.110          O  
ATOM  20694  CB  ASP A1298      13.032 -43.496  48.742  1.00  1.550          C  
ATOM  20695  CG  ASP A1298      12.159 -44.329  47.757  1.00  1.550          C  
ATOM  20696  OD1 ASP A1298      10.927 -44.342  47.814  1.00  1.550          O  
ATOM  20697  OD2 ASP A1298      12.751 -45.020  46.962  1.00  1.550          O  
ATOM  20698  H   ASP A1298      12.340 -41.321  47.596  1.00  1.260          H  
ATOM  20699  HA  ASP A1298      11.434 -42.752  49.993  1.00  1.360          H  
ATOM  20700 1HB  ASP A1298      13.866 -43.062  48.175  1.00  1.860          H  
ATOM  20701 2HB  ASP A1298      13.460 -44.172  49.477  1.00  1.860          H  
ATOM  20702  N   ALA A1299      12.730 -40.832  51.280  1.00  1.290          N  
ATOM  20703  CA  ALA A1299      13.498 -40.111  52.290  1.00  1.380          C  
ATOM  20704  C   ALA A1299      12.550 -39.597  53.361  1.00  1.370          C  
ATOM  20705  O   ALA A1299      11.387 -39.337  53.067  1.00  1.750          O  
ATOM  20706  CB  ALA A1299      14.276 -38.977  51.643  1.00  1.900          C  
ATOM  20707  H   ALA A1299      11.743 -40.611  51.117  1.00  1.550          H  
ATOM  20708  HA  ALA A1299      14.201 -40.798  52.752  1.00  1.660          H  
ATOM  20709 1HB  ALA A1299      14.840 -38.472  52.384  1.00  2.280          H  
ATOM  20710 2HB  ALA A1299      14.953 -39.382  50.885  1.00  2.280          H  
ATOM  20711 3HB  ALA A1299      13.587 -38.282  51.170  1.00  2.280          H  
ATOM  20712  N   THR A1300      13.038 -39.422  54.593  1.00  1.340          N  
ATOM  20713  CA  THR A1300      12.188 -38.950  55.685  1.00  1.540          C  
ATOM  20714  C   THR A1300      12.683 -37.686  56.377  1.00  1.400          C  
ATOM  20715  O   THR A1300      12.286 -36.567  56.043  1.00  1.400          O  
ATOM  20716  CB  THR A1300      12.065 -40.044  56.759  1.00  2.080          C  
ATOM  20717  OG1 THR A1300      13.373 -40.406  57.225  1.00  2.080          O  
ATOM  20718  CG2 THR A1300      11.441 -41.246  56.175  1.00  2.080          C  
ATOM  20719  H   THR A1300      14.003 -39.645  54.812  1.00  1.610          H  
ATOM  20720  HA  THR A1300      11.203 -38.737  55.283  1.00  1.850          H  
ATOM  20721  HB  THR A1300      11.461 -39.692  57.571  1.00  2.490          H  
ATOM  20722  HG1 THR A1300      13.302 -41.068  57.938  1.00  2.490          H  
ATOM  20723 1HG2 THR A1300      11.364 -42.014  56.942  1.00  2.490          H  
ATOM  20724 2HG2 THR A1300      10.461 -40.995  55.812  1.00  2.490          H  
ATOM  20725 3HG2 THR A1300      12.048 -41.618  55.357  1.00  2.490          H  
ATOM  20726  N   TYR A1301      13.513 -37.897  57.390  1.00  1.620          N  
ATOM  20727  CA  TYR A1301      14.027 -36.850  58.267  1.00  1.820          C  
ATOM  20728  C   TYR A1301      15.545 -36.800  58.252  1.00  1.800          C  
ATOM  20729  O   TYR A1301      16.204 -37.690  57.717  1.00  2.050          O  
ATOM  20730  CB  TYR A1301      13.486 -37.027  59.678  1.00  2.470          C  
ATOM  20731  CG  TYR A1301      11.998 -36.914  59.744  1.00  2.470          C  
ATOM  20732  CD1 TYR A1301      11.230 -38.058  59.761  1.00  2.470          C  
ATOM  20733  CD2 TYR A1301      11.394 -35.670  59.747  1.00  2.470          C  
ATOM  20734  CE1 TYR A1301       9.861 -37.970  59.785  1.00  2.470          C  
ATOM  20735  CE2 TYR A1301      10.021 -35.576  59.772  1.00  2.470          C  
ATOM  20736  CZ  TYR A1301       9.255 -36.719  59.790  1.00  2.470          C  
ATOM  20737  OH  TYR A1301       7.880 -36.623  59.807  1.00  2.470          O  
ATOM  20738  H   TYR A1301      13.787 -38.859  57.557  1.00  1.940          H  
ATOM  20739  HA  TYR A1301      13.675 -35.888  57.901  1.00  2.180          H  
ATOM  20740 1HB  TYR A1301      13.751 -38.013  60.025  1.00  2.960          H  
ATOM  20741 2HB  TYR A1301      13.928 -36.292  60.349  1.00  2.960          H  
ATOM  20742  HD1 TYR A1301      11.713 -39.033  59.756  1.00  2.960          H  
ATOM  20743  HD2 TYR A1301      12.004 -34.765  59.725  1.00  2.960          H  
ATOM  20744  HE1 TYR A1301       9.255 -38.876  59.797  1.00  2.960          H  
ATOM  20745  HE2 TYR A1301       9.541 -34.598  59.771  1.00  2.960          H  
ATOM  20746  HH  TYR A1301       7.496 -37.509  59.840  1.00  2.960          H  
ATOM  20747  N   GLU A1302      16.090 -35.689  58.712  1.00  1.810          N  
ATOM  20748  CA  GLU A1302      17.526 -35.462  58.729  1.00  1.860          C  
ATOM  20749  C   GLU A1302      18.322 -36.450  59.593  1.00  1.760          C  
ATOM  20750  O   GLU A1302      17.952 -36.740  60.742  1.00  2.080          O  
ATOM  20751  CB  GLU A1302      17.773 -34.028  59.198  1.00  2.580          C  
ATOM  20752  CG  GLU A1302      17.162 -32.971  58.257  1.00  2.580          C  
ATOM  20753  CD  GLU A1302      15.677 -32.706  58.530  1.00  2.580          C  
ATOM  20754  OE1 GLU A1302      15.137 -33.338  59.417  1.00  2.580          O  
ATOM  20755  OE2 GLU A1302      15.081 -31.931  57.823  1.00  2.580          O  
ATOM  20756  H   GLU A1302      15.483 -34.965  59.107  1.00  2.170          H  
ATOM  20757  HA  GLU A1302      17.886 -35.552  57.704  1.00  2.230          H  
ATOM  20758 1HB  GLU A1302      17.365 -33.889  60.197  1.00  3.100          H  
ATOM  20759 2HB  GLU A1302      18.848 -33.849  59.251  1.00  3.100          H  
ATOM  20760 1HG  GLU A1302      17.719 -32.038  58.358  1.00  3.100          H  
ATOM  20761 2HG  GLU A1302      17.279 -33.317  57.229  1.00  3.100          H  
ATOM  20762  N   GLU A1303      19.453 -36.905  59.025  1.00  2.070          N  
ATOM  20763  CA  GLU A1303      20.424 -37.839  59.613  1.00  2.250          C  
ATOM  20764  C   GLU A1303      19.758 -39.194  59.926  1.00  1.980          C  
ATOM  20765  O   GLU A1303      20.039 -39.831  60.944  1.00  2.220          O  
ATOM  20766  CB  GLU A1303      21.018 -37.234  60.900  1.00  3.080          C  
ATOM  20767  CG  GLU A1303      22.322 -37.870  61.407  1.00  3.080          C  
ATOM  20768  CD  GLU A1303      23.504 -37.596  60.478  1.00  3.080          C  
ATOM  20769  OE1 GLU A1303      23.486 -36.607  59.760  1.00  3.080          O  
ATOM  20770  OE2 GLU A1303      24.424 -38.375  60.486  1.00  3.080          O  
ATOM  20771  H   GLU A1303      19.643 -36.599  58.065  1.00  2.480          H  
ATOM  20772  HA  GLU A1303      21.225 -38.005  58.890  1.00  2.700          H  
ATOM  20773 1HB  GLU A1303      21.176 -36.182  60.772  1.00  3.690          H  
ATOM  20774 2HB  GLU A1303      20.292 -37.342  61.705  1.00  3.690          H  
ATOM  20775 1HG  GLU A1303      22.547 -37.451  62.386  1.00  3.690          H  
ATOM  20776 2HG  GLU A1303      22.210 -38.940  61.528  1.00  3.690          H  
ATOM  20777  N   GLN A1304      18.848 -39.620  59.051  1.00  1.640          N  
ATOM  20778  CA  GLN A1304      18.096 -40.868  59.184  1.00  1.500          C  
ATOM  20779  C   GLN A1304      18.006 -41.538  57.817  1.00  1.350          C  
ATOM  20780  O   GLN A1304      18.125 -40.859  56.799  1.00  1.350          O  
ATOM  20781  CB  GLN A1304      16.703 -40.567  59.761  1.00  2.160          C  
ATOM  20782  CG  GLN A1304      16.775 -39.949  61.146  1.00  2.160          C  
ATOM  20783  CD  GLN A1304      15.497 -39.483  61.728  1.00  2.160          C  
ATOM  20784  OE1 GLN A1304      14.502 -40.204  61.900  1.00  2.160          O  
ATOM  20785  NE2 GLN A1304      15.512 -38.185  62.039  1.00  2.160          N  
ATOM  20786  H   GLN A1304      18.675 -39.056  58.225  1.00  1.970          H  
ATOM  20787  HA  GLN A1304      18.625 -41.542  59.859  1.00  1.800          H  
ATOM  20788 1HB  GLN A1304      16.172 -39.884  59.105  1.00  2.590          H  
ATOM  20789 2HB  GLN A1304      16.122 -41.491  59.822  1.00  2.590          H  
ATOM  20790 1HG  GLN A1304      17.233 -40.656  61.821  1.00  2.590          H  
ATOM  20791 2HG  GLN A1304      17.384 -39.078  61.098  1.00  2.590          H  
ATOM  20792 1HE2 GLN A1304      14.706 -37.748  62.437  1.00  2.590          H  
ATOM  20793 2HE2 GLN A1304      16.358 -37.623  61.824  1.00  2.590          H  
ATOM  20794  N   GLY A1305      17.803 -42.853  57.791  1.00  1.310          N  
ATOM  20795  CA  GLY A1305      17.667 -43.589  56.546  1.00  1.260          C  
ATOM  20796  C   GLY A1305      16.278 -43.411  55.923  1.00  1.200          C  
ATOM  20797  O   GLY A1305      15.389 -42.825  56.539  1.00  1.230          O  
ATOM  20798  H   GLY A1305      17.754 -43.363  58.667  1.00  1.570          H  
ATOM  20799 1HA  GLY A1305      18.432 -43.241  55.856  1.00  1.510          H  
ATOM  20800 2HA  GLY A1305      17.858 -44.641  56.753  1.00  1.510          H  
ATOM  20801  N   PRO A1306      16.067 -43.972  54.721  1.00  1.180          N  
ATOM  20802  CA  PRO A1306      14.882 -43.877  53.890  1.00  1.190          C  
ATOM  20803  C   PRO A1306      13.699 -44.683  54.359  1.00  1.180          C  
ATOM  20804  O   PRO A1306      13.852 -45.724  54.993  1.00  1.210          O  
ATOM  20805  CB  PRO A1306      15.376 -44.447  52.558  1.00  1.780          C  
ATOM  20806  CG  PRO A1306      16.441 -45.429  52.942  1.00  1.780          C  
ATOM  20807  CD  PRO A1306      17.119 -44.804  54.136  1.00  1.780          C  
ATOM  20808  HA  PRO A1306      14.609 -42.819  53.784  1.00  1.430          H  
ATOM  20809 1HB  PRO A1306      14.535 -44.893  52.004  1.00  2.140          H  
ATOM  20810 2HB  PRO A1306      15.781 -43.637  51.932  1.00  2.140          H  
ATOM  20811 1HG  PRO A1306      15.985 -46.410  53.172  1.00  2.140          H  
ATOM  20812 2HG  PRO A1306      17.129 -45.591  52.093  1.00  2.140          H  
ATOM  20813 1HD  PRO A1306      17.444 -45.597  54.813  1.00  2.140          H  
ATOM  20814 2HD  PRO A1306      17.928 -44.171  53.799  1.00  2.140          H  
ATOM  20815  N   SER A1307      12.539 -44.246  53.914  1.00  1.160          N  
ATOM  20816  CA  SER A1307      11.280 -44.943  54.081  1.00  1.180          C  
ATOM  20817  C   SER A1307      10.630 -44.889  52.707  1.00  1.180          C  
ATOM  20818  O   SER A1307      10.130 -43.838  52.290  1.00  1.150          O  
ATOM  20819  CB  SER A1307      10.396 -44.315  55.126  1.00  1.640          C  
ATOM  20820  OG  SER A1307       9.210 -45.044  55.251  1.00  1.640          O  
ATOM  20821  H   SER A1307      12.525 -43.358  53.428  1.00  1.390          H  
ATOM  20822  HA  SER A1307      11.463 -45.962  54.407  1.00  1.420          H  
ATOM  20823 1HB  SER A1307      10.920 -44.299  56.084  1.00  1.970          H  
ATOM  20824 2HB  SER A1307      10.172 -43.307  54.852  1.00  1.970          H  
ATOM  20825  HG  SER A1307       8.707 -44.619  55.946  1.00  1.970          H  
ATOM  20826  N   PRO A1308      10.775 -45.935  51.887  1.00  1.270          N  
ATOM  20827  CA  PRO A1308      10.344 -45.925  50.514  1.00  1.320          C  
ATOM  20828  C   PRO A1308       8.894 -45.494  50.382  1.00  1.370          C  
ATOM  20829  O   PRO A1308       8.030 -45.919  51.151  1.00  1.750          O  
ATOM  20830  CB  PRO A1308      10.528 -47.401  50.121  1.00  1.980          C  
ATOM  20831  CG  PRO A1308      11.669 -47.884  51.001  1.00  1.980          C  
ATOM  20832  CD  PRO A1308      11.443 -47.186  52.327  1.00  1.980          C  
ATOM  20833  HA  PRO A1308      11.001 -45.277  49.952  1.00  1.580          H  
ATOM  20834 1HB  PRO A1308       9.588 -47.956  50.278  1.00  2.380          H  
ATOM  20835 2HB  PRO A1308      10.763 -47.461  49.049  1.00  2.380          H  
ATOM  20836 1HG  PRO A1308      11.640 -48.984  51.087  1.00  2.380          H  
ATOM  20837 2HG  PRO A1308      12.637 -47.623  50.553  1.00  2.380          H  
ATOM  20838 1HD  PRO A1308      10.780 -47.777  52.983  1.00  2.380          H  
ATOM  20839 2HD  PRO A1308      12.435 -46.993  52.777  1.00  2.380          H  
ATOM  20840  N   GLY A1309       8.644 -44.617  49.405  1.00  1.480          N  
ATOM  20841  CA  GLY A1309       7.317 -44.083  49.113  1.00  1.600          C  
ATOM  20842  C   GLY A1309       6.781 -43.041  50.109  1.00  1.440          C  
ATOM  20843  O   GLY A1309       5.651 -42.578  49.958  1.00  1.540          O  
ATOM  20844  H   GLY A1309       9.439 -44.344  48.809  1.00  1.780          H  
ATOM  20845 1HA  GLY A1309       7.332 -43.644  48.115  1.00  1.920          H  
ATOM  20846 2HA  GLY A1309       6.614 -44.914  49.062  1.00  1.920          H  
ATOM  20847  N   TYR A1310       7.588 -42.642  51.102  1.00  1.280          N  
ATOM  20848  CA  TYR A1310       7.141 -41.725  52.157  1.00  1.230          C  
ATOM  20849  C   TYR A1310       6.508 -40.436  51.627  1.00  1.130          C  
ATOM  20850  O   TYR A1310       5.371 -40.129  52.013  1.00  1.550          O  
ATOM  20851  CB  TYR A1310       8.318 -41.457  53.103  1.00  1.740          C  
ATOM  20852  CG  TYR A1310       8.086 -40.550  54.291  1.00  1.740          C  
ATOM  20853  CD1 TYR A1310       7.454 -41.052  55.414  1.00  1.740          C  
ATOM  20854  CD2 TYR A1310       8.545 -39.253  54.293  1.00  1.740          C  
ATOM  20855  CE1 TYR A1310       7.279 -40.251  56.518  1.00  1.740          C  
ATOM  20856  CE2 TYR A1310       8.364 -38.449  55.398  1.00  1.740          C  
ATOM  20857  CZ  TYR A1310       7.735 -38.948  56.503  1.00  1.740          C  
ATOM  20858  OH  TYR A1310       7.552 -38.162  57.599  1.00  1.740          O  
ATOM  20859  H   TYR A1310       8.522 -43.054  51.194  1.00  1.540          H  
ATOM  20860  HA  TYR A1310       6.374 -42.241  52.733  1.00  1.480          H  
ATOM  20861 1HB  TYR A1310       8.627 -42.404  53.497  1.00  2.090          H  
ATOM  20862 2HB  TYR A1310       9.163 -41.062  52.532  1.00  2.090          H  
ATOM  20863  HD1 TYR A1310       7.101 -42.081  55.425  1.00  2.090          H  
ATOM  20864  HD2 TYR A1310       9.053 -38.858  53.415  1.00  2.090          H  
ATOM  20865  HE1 TYR A1310       6.783 -40.647  57.403  1.00  2.090          H  
ATOM  20866  HE2 TYR A1310       8.728 -37.422  55.391  1.00  2.090          H  
ATOM  20867  HH  TYR A1310       7.900 -37.279  57.419  1.00  2.090          H  
ATOM  20868  N   ARG A1311       7.174 -39.692  50.725  1.00  1.400          N  
ATOM  20869  CA  ARG A1311       6.496 -38.510  50.172  1.00  1.280          C  
ATOM  20870  C   ARG A1311       6.517 -38.418  48.659  1.00  1.250          C  
ATOM  20871  O   ARG A1311       7.427 -37.850  48.053  1.00  1.460          O  
ATOM  20872  CB  ARG A1311       7.042 -37.213  50.759  1.00  1.840          C  
ATOM  20873  CG  ARG A1311       6.768 -36.988  52.229  1.00  1.840          C  
ATOM  20874  CD  ARG A1311       5.342 -36.662  52.499  1.00  1.840          C  
ATOM  20875  NE  ARG A1311       5.108 -36.400  53.905  1.00  1.840          N  
ATOM  20876  CZ  ARG A1311       4.799 -37.336  54.838  1.00  1.840          C  
ATOM  20877  NH1 ARG A1311       4.695 -38.622  54.528  1.00  1.840          N  
ATOM  20878  NH2 ARG A1311       4.591 -36.951  56.090  1.00  1.840          N  
ATOM  20879  H   ARG A1311       8.136 -39.943  50.449  1.00  1.680          H  
ATOM  20880  HA  ARG A1311       5.445 -38.575  50.443  1.00  1.540          H  
ATOM  20881 1HB  ARG A1311       8.114 -37.201  50.638  1.00  2.210          H  
ATOM  20882 2HB  ARG A1311       6.632 -36.366  50.208  1.00  2.210          H  
ATOM  20883 1HG  ARG A1311       6.961 -37.880  52.745  1.00  2.210          H  
ATOM  20884 2HG  ARG A1311       7.399 -36.192  52.616  1.00  2.210          H  
ATOM  20885 1HD  ARG A1311       5.070 -35.765  51.937  1.00  2.210          H  
ATOM  20886 2HD  ARG A1311       4.691 -37.471  52.198  1.00  2.210          H  
ATOM  20887  HE  ARG A1311       5.168 -35.437  54.211  1.00  2.210          H  
ATOM  20888 1HH1 ARG A1311       4.864 -38.972  53.568  1.00  2.210          H  
ATOM  20889 2HH1 ARG A1311       4.442 -39.289  55.241  1.00  2.210          H  
ATOM  20890 1HH2 ARG A1311       4.665 -35.974  56.339  1.00  2.210          H  
ATOM  20891 2HH2 ARG A1311       4.362 -37.633  56.798  1.00  2.210          H  
ATOM  20892  N   MET A1312       5.427 -38.890  48.050  1.00  1.270          N  
ATOM  20893  CA  MET A1312       5.264 -38.891  46.600  1.00  1.540          C  
ATOM  20894  C   MET A1312       5.201 -37.469  46.074  1.00  1.380          C  
ATOM  20895  O   MET A1312       5.678 -37.187  44.973  1.00  1.220          O  
ATOM  20896  CB  MET A1312       3.995 -39.646  46.205  1.00  2.050          C  
ATOM  20897  CG  MET A1312       4.051 -41.169  46.376  1.00  2.050          C  
ATOM  20898  SD  MET A1312       5.377 -41.954  45.408  1.00  2.050          S  
ATOM  20899  CE  MET A1312       4.895 -41.664  43.687  1.00  2.050          C  
ATOM  20900  H   MET A1312       4.702 -39.297  48.631  1.00  1.520          H  
ATOM  20901  HA  MET A1312       6.126 -39.376  46.150  1.00  1.850          H  
ATOM  20902 1HB  MET A1312       3.172 -39.287  46.829  1.00  2.460          H  
ATOM  20903 2HB  MET A1312       3.729 -39.414  45.177  1.00  2.460          H  
ATOM  20904 1HG  MET A1312       4.219 -41.403  47.432  1.00  2.460          H  
ATOM  20905 2HG  MET A1312       3.099 -41.608  46.078  1.00  2.460          H  
ATOM  20906 1HE  MET A1312       5.636 -42.109  43.021  1.00  2.460          H  
ATOM  20907 2HE  MET A1312       3.927 -42.120  43.500  1.00  2.460          H  
ATOM  20908 3HE  MET A1312       4.839 -40.595  43.488  1.00  2.460          H  
ATOM  20909  N   GLU A1313       4.673 -36.561  46.903  1.00  1.460          N  
ATOM  20910  CA  GLU A1313       4.489 -35.143  46.608  1.00  1.340          C  
ATOM  20911  C   GLU A1313       5.789 -34.425  46.271  1.00  1.180          C  
ATOM  20912  O   GLU A1313       5.785 -33.379  45.635  1.00  1.080          O  
ATOM  20913  CB  GLU A1313       3.809 -34.440  47.789  1.00  1.920          C  
ATOM  20914  CG  GLU A1313       2.340 -34.848  48.057  1.00  1.920          C  
ATOM  20915  CD  GLU A1313       2.172 -36.105  48.899  1.00  1.920          C  
ATOM  20916  OE1 GLU A1313       3.099 -36.884  48.972  1.00  1.920          O  
ATOM  20917  OE2 GLU A1313       1.123 -36.279  49.467  1.00  1.920          O  
ATOM  20918  H   GLU A1313       4.289 -36.888  47.793  1.00  1.750          H  
ATOM  20919  HA  GLU A1313       3.830 -35.066  45.743  1.00  1.610          H  
ATOM  20920 1HB  GLU A1313       4.378 -34.637  48.698  1.00  2.310          H  
ATOM  20921 2HB  GLU A1313       3.826 -33.362  47.625  1.00  2.310          H  
ATOM  20922 1HG  GLU A1313       1.838 -34.023  48.562  1.00  2.310          H  
ATOM  20923 2HG  GLU A1313       1.847 -34.998  47.097  1.00  2.310          H  
ATOM  20924  N   LEU A1314       6.929 -34.957  46.679  1.00  1.180          N  
ATOM  20925  CA  LEU A1314       8.195 -34.304  46.363  1.00  1.070          C  
ATOM  20926  C   LEU A1314       8.445 -34.336  44.850  1.00  0.880          C  
ATOM  20927  O   LEU A1314       9.175 -33.494  44.300  1.00  0.830          O  
ATOM  20928  CB  LEU A1314       9.313 -34.967  47.164  1.00  1.540          C  
ATOM  20929  CG  LEU A1314       9.235 -34.713  48.703  1.00  1.540          C  
ATOM  20930  CD1 LEU A1314      10.194 -35.651  49.399  1.00  1.540          C  
ATOM  20931  CD2 LEU A1314       9.588 -33.204  49.035  1.00  1.540          C  
ATOM  20932  H   LEU A1314       6.920 -35.847  47.187  1.00  1.420          H  
ATOM  20933  HA  LEU A1314       8.115 -33.267  46.658  1.00  1.280          H  
ATOM  20934 1HB  LEU A1314       9.272 -36.048  47.000  1.00  1.850          H  
ATOM  20935 2HB  LEU A1314      10.269 -34.596  46.807  1.00  1.850          H  
ATOM  20936  HG  LEU A1314       8.234 -34.931  49.057  1.00  1.850          H  
ATOM  20937 1HD1 LEU A1314      10.138 -35.503  50.475  1.00  1.850          H  
ATOM  20938 2HD1 LEU A1314       9.913 -36.676  49.168  1.00  1.850          H  
ATOM  20939 3HD1 LEU A1314      11.188 -35.501  49.088  1.00  1.850          H  
ATOM  20940 1HD2 LEU A1314       9.536 -33.052  50.113  1.00  1.850          H  
ATOM  20941 2HD2 LEU A1314      10.581 -32.965  48.698  1.00  1.850          H  
ATOM  20942 3HD2 LEU A1314       8.891 -32.529  48.561  1.00  1.850          H  
ATOM  20943  N   SER A1315       7.780 -35.277  44.162  1.00  0.860          N  
ATOM  20944  CA  SER A1315       7.874 -35.444  42.725  1.00  0.770          C  
ATOM  20945  C   SER A1315       7.323 -34.225  41.993  1.00  0.770          C  
ATOM  20946  O   SER A1315       7.632 -34.016  40.817  1.00  0.790          O  
ATOM  20947  CB  SER A1315       7.120 -36.678  42.287  1.00  1.110          C  
ATOM  20948  OG  SER A1315       5.740 -36.522  42.447  1.00  1.110          O  
ATOM  20949  H   SER A1315       7.157 -35.921  44.655  1.00  1.030          H  
ATOM  20950  HA  SER A1315       8.915 -35.560  42.458  1.00  0.920          H  
ATOM  20951 1HB  SER A1315       7.340 -36.864  41.264  1.00  1.340          H  
ATOM  20952 2HB  SER A1315       7.460 -37.536  42.861  1.00  1.340          H  
ATOM  20953  HG  SER A1315       5.551 -36.778  43.368  1.00  1.340          H  
ATOM  20954  N   ILE A1316       6.526 -33.406  42.691  1.00  0.810          N  
ATOM  20955  CA  ILE A1316       5.963 -32.187  42.148  1.00  0.830          C  
ATOM  20956  C   ILE A1316       7.079 -31.220  41.837  1.00  0.780          C  
ATOM  20957  O   ILE A1316       7.023 -30.524  40.825  1.00  0.810          O  
ATOM  20958  CB  ILE A1316       4.953 -31.538  43.110  1.00  1.150          C  
ATOM  20959  CG1 ILE A1316       3.708 -32.465  43.225  1.00  1.150          C  
ATOM  20960  CG2 ILE A1316       4.573 -30.114  42.598  1.00  1.150          C  
ATOM  20961  CD1 ILE A1316       2.767 -32.126  44.364  1.00  1.150          C  
ATOM  20962  H   ILE A1316       6.319 -33.623  43.669  1.00  0.970          H  
ATOM  20963  HA  ILE A1316       5.446 -32.427  41.218  1.00  1.000          H  
ATOM  20964  HB  ILE A1316       5.395 -31.451  44.101  1.00  1.380          H  
ATOM  20965 1HG1 ILE A1316       3.152 -32.418  42.290  1.00  1.380          H  
ATOM  20966 2HG1 ILE A1316       4.055 -33.489  43.369  1.00  1.380          H  
ATOM  20967 1HG2 ILE A1316       3.864 -29.657  43.276  1.00  1.380          H  
ATOM  20968 2HG2 ILE A1316       5.454 -29.476  42.544  1.00  1.380          H  
ATOM  20969 3HG2 ILE A1316       4.127 -30.190  41.604  1.00  1.380          H  
ATOM  20970 1HD1 ILE A1316       1.940 -32.833  44.370  1.00  1.380          H  
ATOM  20971 2HD1 ILE A1316       3.313 -32.198  45.310  1.00  1.380          H  
ATOM  20972 3HD1 ILE A1316       2.376 -31.123  44.249  1.00  1.380          H  
ATOM  20973  N   PHE A1317       8.060 -31.106  42.742  1.00  0.740          N  
ATOM  20974  CA  PHE A1317       9.152 -30.171  42.538  1.00  0.730          C  
ATOM  20975  C   PHE A1317       9.909 -30.600  41.319  1.00  0.720          C  
ATOM  20976  O   PHE A1317      10.297 -29.775  40.497  1.00  0.730          O  
ATOM  20977  CB  PHE A1317      10.101 -30.154  43.735  1.00  1.030          C  
ATOM  20978  CG  PHE A1317       9.545 -29.456  44.921  1.00  1.030          C  
ATOM  20979  CD1 PHE A1317       8.988 -30.181  45.961  1.00  1.030          C  
ATOM  20980  CD2 PHE A1317       9.569 -28.069  45.004  1.00  1.030          C  
ATOM  20981  CE1 PHE A1317       8.461 -29.541  47.061  1.00  1.030          C  
ATOM  20982  CE2 PHE A1317       9.044 -27.423  46.103  1.00  1.030          C  
ATOM  20983  CZ  PHE A1317       8.487 -28.160  47.133  1.00  1.030          C  
ATOM  20984  H   PHE A1317       8.095 -31.732  43.544  1.00  0.890          H  
ATOM  20985  HA  PHE A1317       8.746 -29.174  42.373  1.00  0.880          H  
ATOM  20986 1HB  PHE A1317      10.347 -31.179  44.021  1.00  1.230          H  
ATOM  20987 2HB  PHE A1317      11.026 -29.666  43.454  1.00  1.230          H  
ATOM  20988  HD1 PHE A1317       8.971 -31.265  45.900  1.00  1.230          H  
ATOM  20989  HD2 PHE A1317      10.010 -27.489  44.188  1.00  1.230          H  
ATOM  20990  HE1 PHE A1317       8.025 -30.123  47.872  1.00  1.230          H  
ATOM  20991  HE2 PHE A1317       9.068 -26.334  46.162  1.00  1.230          H  
ATOM  20992  HZ  PHE A1317       8.073 -27.653  48.002  1.00  1.230          H  
ATOM  20993  N   TYR A1318      10.084 -31.904  41.174  1.00  0.730          N  
ATOM  20994  CA  TYR A1318      10.816 -32.406  40.028  1.00  0.770          C  
ATOM  20995  C   TYR A1318      10.074 -32.207  38.718  1.00  0.800          C  
ATOM  20996  O   TYR A1318      10.704 -31.891  37.700  1.00  0.830          O  
ATOM  20997  CB  TYR A1318      11.193 -33.840  40.274  1.00  1.060          C  
ATOM  20998  CG  TYR A1318      12.205 -33.852  41.288  1.00  1.060          C  
ATOM  20999  CD1 TYR A1318      11.882 -34.202  42.567  1.00  1.060          C  
ATOM  21000  CD2 TYR A1318      13.473 -33.440  40.962  1.00  1.060          C  
ATOM  21001  CE1 TYR A1318      12.821 -34.147  43.525  1.00  1.060          C  
ATOM  21002  CE2 TYR A1318      14.415 -33.381  41.918  1.00  1.060          C  
ATOM  21003  CZ  TYR A1318      14.097 -33.737  43.205  1.00  1.060          C  
ATOM  21004  OH  TYR A1318      15.056 -33.686  44.170  1.00  1.060          O  
ATOM  21005  H   TYR A1318       9.747 -32.525  41.918  1.00  0.880          H  
ATOM  21006  HA  TYR A1318      11.734 -31.828  39.951  1.00  0.920          H  
ATOM  21007 1HB  TYR A1318      10.331 -34.397  40.624  1.00  1.270          H  
ATOM  21008 2HB  TYR A1318      11.582 -34.305  39.385  1.00  1.270          H  
ATOM  21009  HD1 TYR A1318      10.880 -34.511  42.817  1.00  1.270          H  
ATOM  21010  HD2 TYR A1318      13.716 -33.154  39.938  1.00  1.270          H  
ATOM  21011  HE1 TYR A1318      12.565 -34.414  44.536  1.00  1.270          H  
ATOM  21012  HE2 TYR A1318      15.419 -33.050  41.666  1.00  1.270          H  
ATOM  21013  HH  TYR A1318      14.718 -34.130  44.977  1.00  1.270          H  
ATOM  21014  N   VAL A1319       8.749 -32.370  38.705  1.00  0.820          N  
ATOM  21015  CA  VAL A1319       8.026 -32.087  37.470  1.00  0.900          C  
ATOM  21016  C   VAL A1319       8.165 -30.606  37.140  1.00  0.870          C  
ATOM  21017  O   VAL A1319       8.416 -30.260  35.985  1.00  0.930          O  
ATOM  21018  CB  VAL A1319       6.529 -32.463  37.530  1.00  1.230          C  
ATOM  21019  CG1 VAL A1319       5.799 -31.922  36.257  1.00  1.230          C  
ATOM  21020  CG2 VAL A1319       6.375 -33.986  37.570  1.00  1.230          C  
ATOM  21021  H   VAL A1319       8.268 -32.720  39.541  1.00  0.980          H  
ATOM  21022  HA  VAL A1319       8.479 -32.664  36.664  1.00  1.080          H  
ATOM  21023  HB  VAL A1319       6.080 -32.017  38.423  1.00  1.470          H  
ATOM  21024 1HG1 VAL A1319       4.747 -32.194  36.300  1.00  1.470          H  
ATOM  21025 2HG1 VAL A1319       5.877 -30.836  36.196  1.00  1.470          H  
ATOM  21026 3HG1 VAL A1319       6.250 -32.361  35.372  1.00  1.470          H  
ATOM  21027 1HG2 VAL A1319       5.318 -34.242  37.615  1.00  1.470          H  
ATOM  21028 2HG2 VAL A1319       6.806 -34.410  36.667  1.00  1.470          H  
ATOM  21029 3HG2 VAL A1319       6.880 -34.388  38.446  1.00  1.470          H  
ATOM  21030  N   VAL A1320       8.001 -29.725  38.137  1.00  0.820          N  
ATOM  21031  CA  VAL A1320       8.114 -28.296  37.883  1.00  0.830          C  
ATOM  21032  C   VAL A1320       9.490 -27.895  37.393  1.00  0.790          C  
ATOM  21033  O   VAL A1320       9.602 -27.129  36.436  1.00  0.830          O  
ATOM  21034  CB  VAL A1320       7.775 -27.471  39.137  1.00  1.160          C  
ATOM  21035  CG1 VAL A1320       8.131 -25.961  38.917  1.00  1.160          C  
ATOM  21036  CG2 VAL A1320       6.283 -27.614  39.422  1.00  1.160          C  
ATOM  21037  H   VAL A1320       7.778 -30.056  39.083  1.00  0.980          H  
ATOM  21038  HA  VAL A1320       7.382 -28.040  37.125  1.00  1.000          H  
ATOM  21039  HB  VAL A1320       8.353 -27.844  39.986  1.00  1.390          H  
ATOM  21040 1HG1 VAL A1320       7.874 -25.401  39.815  1.00  1.390          H  
ATOM  21041 2HG1 VAL A1320       9.197 -25.833  38.723  1.00  1.390          H  
ATOM  21042 3HG1 VAL A1320       7.565 -25.571  38.071  1.00  1.390          H  
ATOM  21043 1HG2 VAL A1320       6.026 -27.045  40.313  1.00  1.390          H  
ATOM  21044 2HG2 VAL A1320       5.716 -27.237  38.572  1.00  1.390          H  
ATOM  21045 3HG2 VAL A1320       6.036 -28.657  39.580  1.00  1.390          H  
ATOM  21046  N   TYR A1321      10.545 -28.376  38.038  1.00  0.760          N  
ATOM  21047  CA  TYR A1321      11.876 -27.987  37.621  1.00  0.780          C  
ATOM  21048  C   TYR A1321      12.125 -28.474  36.195  1.00  0.750          C  
ATOM  21049  O   TYR A1321      12.737 -27.762  35.383  1.00  0.750          O  
ATOM  21050  CB  TYR A1321      12.927 -28.556  38.577  1.00  1.080          C  
ATOM  21051  CG  TYR A1321      12.840 -28.049  40.048  1.00  1.080          C  
ATOM  21052  CD1 TYR A1321      12.061 -26.939  40.418  1.00  1.080          C  
ATOM  21053  CD2 TYR A1321      13.559 -28.721  41.028  1.00  1.080          C  
ATOM  21054  CE1 TYR A1321      12.009 -26.538  41.741  1.00  1.080          C  
ATOM  21055  CE2 TYR A1321      13.507 -28.304  42.346  1.00  1.080          C  
ATOM  21056  CZ  TYR A1321      12.734 -27.221  42.699  1.00  1.080          C  
ATOM  21057  OH  TYR A1321      12.674 -26.818  44.006  1.00  1.080          O  
ATOM  21058  H   TYR A1321      10.421 -28.991  38.845  1.00  0.910          H  
ATOM  21059  HA  TYR A1321      11.945 -26.901  37.608  1.00  0.940          H  
ATOM  21060 1HB  TYR A1321      12.831 -29.645  38.595  1.00  1.300          H  
ATOM  21061 2HB  TYR A1321      13.911 -28.328  38.196  1.00  1.300          H  
ATOM  21062  HD1 TYR A1321      11.486 -26.383  39.687  1.00  1.300          H  
ATOM  21063  HD2 TYR A1321      14.168 -29.583  40.758  1.00  1.300          H  
ATOM  21064  HE1 TYR A1321      11.398 -25.682  42.024  1.00  1.300          H  
ATOM  21065  HE2 TYR A1321      14.075 -28.840  43.107  1.00  1.300          H  
ATOM  21066  HH  TYR A1321      13.245 -27.381  44.540  1.00  1.300          H  
ATOM  21067  N   PHE A1322      11.665 -29.699  35.880  1.00  0.780          N  
ATOM  21068  CA  PHE A1322      11.837 -30.261  34.552  1.00  0.860          C  
ATOM  21069  C   PHE A1322      11.090 -29.429  33.516  1.00  0.930          C  
ATOM  21070  O   PHE A1322      11.609 -29.136  32.452  1.00  1.100          O  
ATOM  21071  CB  PHE A1322      11.321 -31.681  34.444  1.00  1.170          C  
ATOM  21072  CG  PHE A1322      11.712 -32.353  33.140  1.00  1.170          C  
ATOM  21073  CD1 PHE A1322      12.845 -33.159  33.121  1.00  1.170          C  
ATOM  21074  CD2 PHE A1322      11.030 -32.152  31.932  1.00  1.170          C  
ATOM  21075  CE1 PHE A1322      13.266 -33.760  31.970  1.00  1.170          C  
ATOM  21076  CE2 PHE A1322      11.466 -32.750  30.784  1.00  1.170          C  
ATOM  21077  CZ  PHE A1322      12.579 -33.554  30.801  1.00  1.170          C  
ATOM  21078  H   PHE A1322      11.206 -30.279  36.590  1.00  0.940          H  
ATOM  21079  HA  PHE A1322      12.898 -30.251  34.315  1.00  1.030          H  
ATOM  21080 1HB  PHE A1322      11.716 -32.251  35.254  1.00  1.410          H  
ATOM  21081 2HB  PHE A1322      10.245 -31.683  34.546  1.00  1.410          H  
ATOM  21082  HD1 PHE A1322      13.402 -33.315  34.037  1.00  1.410          H  
ATOM  21083  HD2 PHE A1322      10.150 -31.508  31.898  1.00  1.410          H  
ATOM  21084  HE1 PHE A1322      14.162 -34.401  31.981  1.00  1.410          H  
ATOM  21085  HE2 PHE A1322      10.940 -32.585  29.857  1.00  1.410          H  
ATOM  21086  HZ  PHE A1322      12.925 -34.025  29.886  1.00  1.410          H  
ATOM  21087  N   VAL A1323       9.844 -29.067  33.763  1.00  0.910          N  
ATOM  21088  CA  VAL A1323       9.217 -28.319  32.694  1.00  1.080          C  
ATOM  21089  C   VAL A1323       9.816 -26.910  32.551  1.00  1.100          C  
ATOM  21090  O   VAL A1323       9.975 -26.421  31.425  1.00  1.230          O  
ATOM  21091  CB  VAL A1323       7.670 -28.283  32.830  1.00  1.440          C  
ATOM  21092  CG1 VAL A1323       7.129 -29.735  32.836  1.00  1.440          C  
ATOM  21093  CG2 VAL A1323       7.237 -27.553  34.087  1.00  1.440          C  
ATOM  21094  H   VAL A1323       9.367 -29.327  34.632  1.00  1.090          H  
ATOM  21095  HA  VAL A1323       9.431 -28.852  31.774  1.00  1.300          H  
ATOM  21096  HB  VAL A1323       7.251 -27.779  31.962  1.00  1.730          H  
ATOM  21097 1HG1 VAL A1323       6.045 -29.724  32.900  1.00  1.730          H  
ATOM  21098 2HG1 VAL A1323       7.428 -30.233  31.932  1.00  1.730          H  
ATOM  21099 3HG1 VAL A1323       7.529 -30.274  33.686  1.00  1.730          H  
ATOM  21100 1HG2 VAL A1323       6.153 -27.553  34.149  1.00  1.730          H  
ATOM  21101 2HG2 VAL A1323       7.643 -28.062  34.930  1.00  1.730          H  
ATOM  21102 3HG2 VAL A1323       7.586 -26.530  34.080  1.00  1.730          H  
ATOM  21103  N   VAL A1324      10.208 -26.265  33.660  1.00  1.070          N  
ATOM  21104  CA  VAL A1324      10.759 -24.926  33.533  1.00  1.220          C  
ATOM  21105  C   VAL A1324      12.095 -24.897  32.779  1.00  1.150          C  
ATOM  21106  O   VAL A1324      12.239 -24.079  31.869  1.00  1.240          O  
ATOM  21107  CB  VAL A1324      10.891 -24.241  34.920  1.00  1.650          C  
ATOM  21108  CG1 VAL A1324      11.645 -22.871  34.804  1.00  1.650          C  
ATOM  21109  CG2 VAL A1324       9.490 -24.007  35.491  1.00  1.650          C  
ATOM  21110  H   VAL A1324      10.080 -26.689  34.587  1.00  1.280          H  
ATOM  21111  HA  VAL A1324      10.044 -24.335  32.968  1.00  1.460          H  
ATOM  21112  HB  VAL A1324      11.459 -24.893  35.586  1.00  1.980          H  
ATOM  21113 1HG1 VAL A1324      11.731 -22.404  35.783  1.00  1.980          H  
ATOM  21114 2HG1 VAL A1324      12.618 -23.017  34.410  1.00  1.980          H  
ATOM  21115 3HG1 VAL A1324      11.096 -22.205  34.139  1.00  1.980          H  
ATOM  21116 1HG2 VAL A1324       9.563 -23.544  36.472  1.00  1.980          H  
ATOM  21117 2HG2 VAL A1324       8.933 -23.354  34.821  1.00  1.980          H  
ATOM  21118 3HG2 VAL A1324       8.966 -24.948  35.581  1.00  1.980          H  
ATOM  21119  N   PHE A1325      13.066 -25.766  33.115  1.00  1.070          N  
ATOM  21120  CA  PHE A1325      14.335 -25.670  32.388  1.00  1.140          C  
ATOM  21121  C   PHE A1325      14.359 -26.410  31.015  1.00  1.060          C  
ATOM  21122  O   PHE A1325      14.484 -25.720  29.998  1.00  1.110          O  
ATOM  21123  CB  PHE A1325      15.485 -26.077  33.326  1.00  1.570          C  
ATOM  21124  CG  PHE A1325      15.807 -25.152  34.417  1.00  1.570          C  
ATOM  21125  CD1 PHE A1325      15.295 -23.882  34.507  1.00  1.570          C  
ATOM  21126  CD2 PHE A1325      16.657 -25.585  35.409  1.00  1.570          C  
ATOM  21127  CE1 PHE A1325      15.603 -23.103  35.532  1.00  1.570          C  
ATOM  21128  CE2 PHE A1325      16.963 -24.782  36.430  1.00  1.570          C  
ATOM  21129  CZ  PHE A1325      16.418 -23.541  36.479  1.00  1.570          C  
ATOM  21130  H   PHE A1325      12.932 -26.442  33.878  1.00  1.280          H  
ATOM  21131  HA  PHE A1325      14.492 -24.637  32.126  1.00  1.370          H  
ATOM  21132 1HB  PHE A1325      15.225 -26.965  33.863  1.00  1.880          H  
ATOM  21133 2HB  PHE A1325      16.377 -26.282  32.756  1.00  1.880          H  
ATOM  21134  HD1 PHE A1325      14.627 -23.496  33.773  1.00  1.880          H  
ATOM  21135  HD2 PHE A1325      17.075 -26.586  35.367  1.00  1.880          H  
ATOM  21136  HE1 PHE A1325      15.182 -22.122  35.600  1.00  1.880          H  
ATOM  21137  HE2 PHE A1325      17.629 -25.128  37.207  1.00  1.880          H  
ATOM  21138  HZ  PHE A1325      16.624 -22.912  37.271  1.00  1.880          H  
ATOM  21139  N   PRO A1326      14.196 -27.761  30.922  1.00  1.020          N  
ATOM  21140  CA  PRO A1326      14.081 -28.546  29.695  1.00  1.080          C  
ATOM  21141  C   PRO A1326      13.072 -28.062  28.686  1.00  1.120          C  
ATOM  21142  O   PRO A1326      13.274 -28.317  27.497  1.00  1.280          O  
ATOM  21143  CB  PRO A1326      13.688 -29.922  30.222  1.00  1.620          C  
ATOM  21144  CG  PRO A1326      14.387 -30.007  31.514  1.00  1.620          C  
ATOM  21145  CD  PRO A1326      14.404 -28.602  32.073  1.00  1.620          C  
ATOM  21146  HA  PRO A1326      15.073 -28.597  29.234  1.00  1.300          H  
ATOM  21147 1HB  PRO A1326      12.596 -29.993  30.315  1.00  1.940          H  
ATOM  21148 2HB  PRO A1326      14.000 -30.702  29.513  1.00  1.940          H  
ATOM  21149 1HG  PRO A1326      13.860 -30.691  32.167  1.00  1.940          H  
ATOM  21150 2HG  PRO A1326      15.380 -30.433  31.365  1.00  1.940          H  
ATOM  21151 1HD  PRO A1326      13.722 -28.408  32.882  1.00  1.940          H  
ATOM  21152 2HD  PRO A1326      15.418 -28.496  32.365  1.00  1.940          H  
ATOM  21153  N   PHE A1327      11.985 -27.407  29.092  1.00  1.110          N  
ATOM  21154  CA  PHE A1327      11.084 -26.956  28.071  1.00  1.290          C  
ATOM  21155  C   PHE A1327      11.070 -25.445  28.029  1.00  1.290          C  
ATOM  21156  O   PHE A1327      11.527 -24.851  27.066  1.00  1.270          O  
ATOM  21157  CB  PHE A1327       9.667 -27.458  28.289  1.00  1.730          C  
ATOM  21158  CG  PHE A1327       9.467 -28.940  28.252  1.00  1.730          C  
ATOM  21159  CD1 PHE A1327      10.043 -29.747  27.284  1.00  1.730          C  
ATOM  21160  CD2 PHE A1327       8.642 -29.525  29.184  1.00  1.730          C  
ATOM  21161  CE1 PHE A1327       9.796 -31.092  27.279  1.00  1.730          C  
ATOM  21162  CE2 PHE A1327       8.397 -30.864  29.175  1.00  1.730          C  
ATOM  21163  CZ  PHE A1327       8.969 -31.639  28.229  1.00  1.730          C  
ATOM  21164  H   PHE A1327      11.726 -27.203  30.060  1.00  1.330          H  
ATOM  21165  HA  PHE A1327      11.431 -27.297  27.099  1.00  1.550          H  
ATOM  21166 1HB  PHE A1327       9.277 -27.088  29.223  1.00  2.080          H  
ATOM  21167 2HB  PHE A1327       9.073 -27.041  27.525  1.00  2.080          H  
ATOM  21168  HD1 PHE A1327      10.693 -29.314  26.523  1.00  2.080          H  
ATOM  21169  HD2 PHE A1327       8.170 -28.892  29.926  1.00  2.080          H  
ATOM  21170  HE1 PHE A1327      10.248 -31.721  26.514  1.00  2.080          H  
ATOM  21171  HE2 PHE A1327       7.736 -31.311  29.912  1.00  2.080          H  
ATOM  21172  HZ  PHE A1327       8.756 -32.686  28.219  1.00  2.080          H  
ATOM  21173  N   PHE A1328      10.590 -24.769  29.053  1.00  1.420          N  
ATOM  21174  CA  PHE A1328      10.441 -23.328  28.844  1.00  1.630          C  
ATOM  21175  C   PHE A1328      11.727 -22.548  28.563  1.00  1.480          C  
ATOM  21176  O   PHE A1328      11.741 -21.742  27.620  1.00  1.650          O  
ATOM  21177  CB  PHE A1328       9.682 -22.700  30.004  1.00  2.200          C  
ATOM  21178  CG  PHE A1328       8.205 -22.931  29.890  1.00  2.200          C  
ATOM  21179  CD1 PHE A1328       7.571 -23.954  30.592  1.00  2.200          C  
ATOM  21180  CD2 PHE A1328       7.438 -22.112  29.055  1.00  2.200          C  
ATOM  21181  CE1 PHE A1328       6.208 -24.143  30.455  1.00  2.200          C  
ATOM  21182  CE2 PHE A1328       6.089 -22.304  28.924  1.00  2.200          C  
ATOM  21183  CZ  PHE A1328       5.474 -23.314  29.616  1.00  2.200          C  
ATOM  21184  H   PHE A1328      10.285 -25.244  29.906  1.00  1.700          H  
ATOM  21185  HA  PHE A1328       9.808 -23.206  27.968  1.00  1.960          H  
ATOM  21186 1HB  PHE A1328      10.030 -23.125  30.937  1.00  2.640          H  
ATOM  21187 2HB  PHE A1328       9.870 -21.631  30.035  1.00  2.640          H  
ATOM  21188  HD1 PHE A1328       8.151 -24.607  31.248  1.00  2.640          H  
ATOM  21189  HD2 PHE A1328       7.931 -21.308  28.501  1.00  2.640          H  
ATOM  21190  HE1 PHE A1328       5.710 -24.943  31.006  1.00  2.640          H  
ATOM  21191  HE2 PHE A1328       5.506 -21.658  28.274  1.00  2.640          H  
ATOM  21192  HZ  PHE A1328       4.411 -23.461  29.505  1.00  2.640          H  
ATOM  21193  N   PHE A1329      12.801 -22.784  29.321  1.00  1.330          N  
ATOM  21194  CA  PHE A1329      14.026 -22.028  29.070  1.00  1.490          C  
ATOM  21195  C   PHE A1329      14.743 -22.546  27.813  1.00  1.250          C  
ATOM  21196  O   PHE A1329      15.240 -21.757  27.002  1.00  1.340          O  
ATOM  21197  CB  PHE A1329      14.894 -21.962  30.315  1.00  2.020          C  
ATOM  21198  CG  PHE A1329      14.210 -21.127  31.469  1.00  2.020          C  
ATOM  21199  CD1 PHE A1329      12.973 -20.436  31.300  1.00  2.020          C  
ATOM  21200  CD2 PHE A1329      14.802 -21.016  32.696  1.00  2.020          C  
ATOM  21201  CE1 PHE A1329      12.408 -19.731  32.319  1.00  2.020          C  
ATOM  21202  CE2 PHE A1329      14.219 -20.293  33.712  1.00  2.020          C  
ATOM  21203  CZ  PHE A1329      13.025 -19.661  33.523  1.00  2.020          C  
ATOM  21204  H   PHE A1329      12.723 -23.425  30.121  1.00  1.600          H  
ATOM  21205  HA  PHE A1329      13.757 -21.007  28.861  1.00  1.790          H  
ATOM  21206 1HB  PHE A1329      15.089 -22.967  30.673  1.00  2.430          H  
ATOM  21207 2HB  PHE A1329      15.850 -21.501  30.076  1.00  2.430          H  
ATOM  21208  HD1 PHE A1329      12.430 -20.452  30.369  1.00  2.430          H  
ATOM  21209  HD2 PHE A1329      15.737 -21.507  32.869  1.00  2.430          H  
ATOM  21210  HE1 PHE A1329      11.457 -19.224  32.160  1.00  2.430          H  
ATOM  21211  HE2 PHE A1329      14.704 -20.216  34.669  1.00  2.430          H  
ATOM  21212  HZ  PHE A1329      12.571 -19.096  34.333  1.00  2.430          H  
ATOM  21213  N   VAL A1330      14.753 -23.859  27.612  1.00  1.130          N  
ATOM  21214  CA  VAL A1330      15.346 -24.408  26.395  1.00  1.250          C  
ATOM  21215  C   VAL A1330      14.630 -23.906  25.136  1.00  1.070          C  
ATOM  21216  O   VAL A1330      15.276 -23.664  24.119  1.00  1.170          O  
ATOM  21217  CB  VAL A1330      15.382 -25.944  26.397  1.00  1.700          C  
ATOM  21218  CG1 VAL A1330      15.784 -26.484  25.007  1.00  1.700          C  
ATOM  21219  CG2 VAL A1330      16.415 -26.415  27.409  1.00  1.700          C  
ATOM  21220  H   VAL A1330      14.394 -24.479  28.347  1.00  1.360          H  
ATOM  21221  HA  VAL A1330      16.379 -24.069  26.351  1.00  1.500          H  
ATOM  21222  HB  VAL A1330      14.399 -26.323  26.651  1.00  2.040          H  
ATOM  21223 1HG1 VAL A1330      15.810 -27.572  25.042  1.00  2.040          H  
ATOM  21224 2HG1 VAL A1330      15.061 -26.180  24.250  1.00  2.040          H  
ATOM  21225 3HG1 VAL A1330      16.768 -26.105  24.737  1.00  2.040          H  
ATOM  21226 1HG2 VAL A1330      16.440 -27.503  27.420  1.00  2.040          H  
ATOM  21227 2HG2 VAL A1330      17.392 -26.030  27.130  1.00  2.040          H  
ATOM  21228 3HG2 VAL A1330      16.166 -26.058  28.386  1.00  2.040          H  
ATOM  21229  N   ASN A1331      13.306 -23.820  25.152  1.00  1.070          N  
ATOM  21230  CA  ASN A1331      12.594 -23.384  23.964  1.00  1.330          C  
ATOM  21231  C   ASN A1331      12.947 -21.957  23.586  1.00  1.230          C  
ATOM  21232  O   ASN A1331      13.105 -21.664  22.398  1.00  1.300          O  
ATOM  21233  CB  ASN A1331      11.143 -23.362  24.224  1.00  1.760          C  
ATOM  21234  CG  ASN A1331      10.618 -24.528  24.453  1.00  1.760          C  
ATOM  21235  OD1 ASN A1331      11.034 -25.605  24.000  1.00  1.760          O  
ATOM  21236  ND2 ASN A1331       9.636 -24.413  25.286  1.00  1.760          N  
ATOM  21237  H   ASN A1331      12.781 -24.097  25.982  1.00  1.280          H  
ATOM  21238  HA  ASN A1331      12.839 -24.040  23.133  1.00  1.600          H  
ATOM  21239 1HB  ASN A1331      10.904 -22.668  25.036  1.00  2.110          H  
ATOM  21240 2HB  ASN A1331      10.664 -23.043  23.331  1.00  2.110          H  
ATOM  21241 1HD2 ASN A1331       9.157 -25.220  25.616  1.00  2.110          H  
ATOM  21242 2HD2 ASN A1331       9.390 -23.502  25.612  1.00  2.110          H  
ATOM  21243  N   ILE A1332      13.054 -21.055  24.589  1.00  1.270          N  
ATOM  21244  CA  ILE A1332      13.410 -19.672  24.280  1.00  1.530          C  
ATOM  21245  C   ILE A1332      14.846 -19.629  23.775  1.00  1.300          C  
ATOM  21246  O   ILE A1332      15.166 -18.820  22.910  1.00  1.350          O  
ATOM  21247  CB  ILE A1332      13.056 -18.698  25.436  1.00  2.040          C  
ATOM  21248  CG1 ILE A1332      13.805 -19.059  26.689  1.00  2.040          C  
ATOM  21249  CG2 ILE A1332      11.518 -18.695  25.635  1.00  2.040          C  
ATOM  21250  CD1 ILE A1332      13.657 -18.109  27.857  1.00  2.040          C  
ATOM  21251  H   ILE A1332      12.832 -21.349  25.547  1.00  1.520          H  
ATOM  21252  HA  ILE A1332      12.809 -19.335  23.458  1.00  1.840          H  
ATOM  21253  HB  ILE A1332      13.380 -17.702  25.167  1.00  2.450          H  
ATOM  21254 1HG1 ILE A1332      13.469 -20.013  26.985  1.00  2.450          H  
ATOM  21255 2HG1 ILE A1332      14.854 -19.119  26.457  1.00  2.450          H  
ATOM  21256 1HG2 ILE A1332      11.233 -17.993  26.411  1.00  2.450          H  
ATOM  21257 2HG2 ILE A1332      11.045 -18.400  24.703  1.00  2.450          H  
ATOM  21258 3HG2 ILE A1332      11.183 -19.698  25.912  1.00  2.450          H  
ATOM  21259 1HD1 ILE A1332      14.248 -18.473  28.699  1.00  2.450          H  
ATOM  21260 2HD1 ILE A1332      14.009 -17.150  27.558  1.00  2.450          H  
ATOM  21261 3HD1 ILE A1332      12.621 -18.032  28.169  1.00  2.450          H  
ATOM  21262  N   PHE A1333      15.683 -20.559  24.237  1.00  1.210          N  
ATOM  21263  CA  PHE A1333      17.011 -20.690  23.666  1.00  1.330          C  
ATOM  21264  C   PHE A1333      16.964 -21.017  22.190  1.00  1.080          C  
ATOM  21265  O   PHE A1333      17.602 -20.327  21.385  1.00  1.160          O  
ATOM  21266  CB  PHE A1333      17.839 -21.732  24.417  1.00  1.810          C  
ATOM  21267  CG  PHE A1333      19.033 -22.044  23.721  1.00  1.810          C  
ATOM  21268  CD1 PHE A1333      19.970 -21.097  23.517  1.00  1.810          C  
ATOM  21269  CD2 PHE A1333      19.248 -23.325  23.263  1.00  1.810          C  
ATOM  21270  CE1 PHE A1333      21.070 -21.379  22.843  1.00  1.810          C  
ATOM  21271  CE2 PHE A1333      20.384 -23.615  22.591  1.00  1.810          C  
ATOM  21272  CZ  PHE A1333      21.292 -22.629  22.363  1.00  1.810          C  
ATOM  21273  H   PHE A1333      15.400 -21.150  25.022  1.00  1.450          H  
ATOM  21274  HA  PHE A1333      17.512 -19.735  23.740  1.00  1.600          H  
ATOM  21275 1HB  PHE A1333      18.083 -21.405  25.410  1.00  2.180          H  
ATOM  21276 2HB  PHE A1333      17.291 -22.624  24.519  1.00  2.180          H  
ATOM  21277  HD1 PHE A1333      19.809 -20.094  23.877  1.00  2.180          H  
ATOM  21278  HD2 PHE A1333      18.496 -24.102  23.441  1.00  2.180          H  
ATOM  21279  HE1 PHE A1333      21.771 -20.602  22.674  1.00  2.180          H  
ATOM  21280  HE2 PHE A1333      20.564 -24.618  22.238  1.00  2.180          H  
ATOM  21281  HZ  PHE A1333      22.186 -22.835  21.799  1.00  2.180          H  
ATOM  21282  N   VAL A1334      16.196 -22.036  21.813  1.00  0.920          N  
ATOM  21283  CA  VAL A1334      16.136 -22.421  20.416  1.00  1.030          C  
ATOM  21284  C   VAL A1334      15.571 -21.257  19.605  1.00  0.900          C  
ATOM  21285  O   VAL A1334      16.080 -20.961  18.516  1.00  0.970          O  
ATOM  21286  CB  VAL A1334      15.274 -23.684  20.212  1.00  1.400          C  
ATOM  21287  CG1 VAL A1334      15.087 -23.983  18.684  1.00  1.400          C  
ATOM  21288  CG2 VAL A1334      15.931 -24.849  20.933  1.00  1.400          C  
ATOM  21289  H   VAL A1334      15.698 -22.567  22.538  1.00  1.100          H  
ATOM  21290  HA  VAL A1334      17.148 -22.631  20.069  1.00  1.240          H  
ATOM  21291  HB  VAL A1334      14.280 -23.513  20.638  1.00  1.680          H  
ATOM  21292 1HG1 VAL A1334      14.472 -24.872  18.559  1.00  1.680          H  
ATOM  21293 2HG1 VAL A1334      14.602 -23.145  18.193  1.00  1.680          H  
ATOM  21294 3HG1 VAL A1334      16.062 -24.153  18.224  1.00  1.680          H  
ATOM  21295 1HG2 VAL A1334      15.325 -25.746  20.815  1.00  1.680          H  
ATOM  21296 2HG2 VAL A1334      16.904 -25.014  20.520  1.00  1.680          H  
ATOM  21297 3HG2 VAL A1334      16.028 -24.623  21.986  1.00  1.680          H  
ATOM  21298  N   ALA A1335      14.507 -20.619  20.116  1.00  0.970          N  
ATOM  21299  CA  ALA A1335      13.903 -19.492  19.426  1.00  1.240          C  
ATOM  21300  C   ALA A1335      14.909 -18.357  19.238  1.00  1.130          C  
ATOM  21301  O   ALA A1335      14.953 -17.789  18.152  1.00  1.190          O  
ATOM  21302  CB  ALA A1335      12.696 -18.992  20.181  1.00  1.630          C  
ATOM  21303  H   ALA A1335      14.112 -20.941  21.003  1.00  1.160          H  
ATOM  21304  HA  ALA A1335      13.586 -19.828  18.443  1.00  1.490          H  
ATOM  21305 1HB  ALA A1335      12.242 -18.166  19.647  1.00  1.950          H  
ATOM  21306 2HB  ALA A1335      11.983 -19.805  20.276  1.00  1.950          H  
ATOM  21307 3HB  ALA A1335      13.011 -18.661  21.161  1.00  1.950          H  
ATOM  21308  N   LEU A1336      15.743 -18.040  20.245  1.00  1.160          N  
ATOM  21309  CA  LEU A1336      16.760 -17.007  20.055  1.00  1.400          C  
ATOM  21310  C   LEU A1336      17.784 -17.360  19.014  1.00  1.160          C  
ATOM  21311  O   LEU A1336      18.272 -16.462  18.322  1.00  1.240          O  
ATOM  21312  CB  LEU A1336      17.473 -16.602  21.346  1.00  1.860          C  
ATOM  21313  CG  LEU A1336      16.693 -15.706  22.311  1.00  1.860          C  
ATOM  21314  CD1 LEU A1336      17.430 -15.593  23.580  1.00  1.860          C  
ATOM  21315  CD2 LEU A1336      16.603 -14.280  21.708  1.00  1.860          C  
ATOM  21316  H   LEU A1336      15.636 -18.487  21.160  1.00  1.390          H  
ATOM  21317  HA  LEU A1336      16.240 -16.136  19.691  1.00  1.680          H  
ATOM  21318 1HB  LEU A1336      17.717 -17.524  21.883  1.00  2.240          H  
ATOM  21319 2HB  LEU A1336      18.406 -16.099  21.087  1.00  2.240          H  
ATOM  21320  HG  LEU A1336      15.703 -16.126  22.501  1.00  2.240          H  
ATOM  21321 1HD1 LEU A1336      16.885 -14.937  24.250  1.00  2.240          H  
ATOM  21322 2HD1 LEU A1336      17.543 -16.571  24.032  1.00  2.240          H  
ATOM  21323 3HD1 LEU A1336      18.390 -15.165  23.367  1.00  2.240          H  
ATOM  21324 1HD2 LEU A1336      16.093 -13.623  22.401  1.00  2.240          H  
ATOM  21325 2HD2 LEU A1336      17.606 -13.899  21.540  1.00  2.240          H  
ATOM  21326 3HD2 LEU A1336      16.065 -14.278  20.769  1.00  2.240          H  
ATOM  21327  N   ILE A1337      18.144 -18.632  18.894  1.00  1.020          N  
ATOM  21328  CA  ILE A1337      19.098 -18.996  17.863  1.00  1.160          C  
ATOM  21329  C   ILE A1337      18.435 -18.717  16.503  1.00  0.940          C  
ATOM  21330  O   ILE A1337      19.075 -18.158  15.609  1.00  1.020          O  
ATOM  21331  CB  ILE A1337      19.581 -20.454  17.994  1.00  1.570          C  
ATOM  21332  CG1 ILE A1337      20.315 -20.682  19.351  1.00  1.570          C  
ATOM  21333  CG2 ILE A1337      20.511 -20.808  16.857  1.00  1.570          C  
ATOM  21334  CD1 ILE A1337      21.491 -19.775  19.628  1.00  1.570          C  
ATOM  21335  H   ILE A1337      17.764 -19.326  19.553  1.00  1.220          H  
ATOM  21336  HA  ILE A1337      19.959 -18.340  17.927  1.00  1.390          H  
ATOM  21337  HB  ILE A1337      18.713 -21.115  17.980  1.00  1.880          H  
ATOM  21338 1HG1 ILE A1337      19.614 -20.577  20.158  1.00  1.880          H  
ATOM  21339 2HG1 ILE A1337      20.689 -21.707  19.353  1.00  1.880          H  
ATOM  21340 1HG2 ILE A1337      20.810 -21.843  16.969  1.00  1.880          H  
ATOM  21341 2HG2 ILE A1337      20.000 -20.678  15.939  1.00  1.880          H  
ATOM  21342 3HG2 ILE A1337      21.387 -20.170  16.853  1.00  1.880          H  
ATOM  21343 1HD1 ILE A1337      21.930 -20.043  20.553  1.00  1.880          H  
ATOM  21344 2HD1 ILE A1337      22.223 -19.869  18.869  1.00  1.880          H  
ATOM  21345 3HD1 ILE A1337      21.172 -18.740  19.683  1.00  1.880          H  
ATOM  21346  N   ILE A1338      17.147 -19.067  16.362  1.00  0.870          N  
ATOM  21347  CA  ILE A1338      16.406 -18.801  15.125  1.00  1.080          C  
ATOM  21348  C   ILE A1338      16.354 -17.288  14.858  1.00  1.010          C  
ATOM  21349  O   ILE A1338      16.623 -16.864  13.728  1.00  1.120          O  
ATOM  21350  CB  ILE A1338      14.971 -19.384  15.204  1.00  1.430          C  
ATOM  21351  CG1 ILE A1338      15.048 -20.955  15.213  1.00  1.430          C  
ATOM  21352  CG2 ILE A1338      14.123 -18.854  14.018  1.00  1.430          C  
ATOM  21353  CD1 ILE A1338      13.746 -21.666  15.611  1.00  1.430          C  
ATOM  21354  H   ILE A1338      16.693 -19.573  17.134  1.00  1.040          H  
ATOM  21355  HA  ILE A1338      16.919 -19.265  14.293  1.00  1.300          H  
ATOM  21356  HB  ILE A1338      14.505 -19.082  16.127  1.00  1.710          H  
ATOM  21357 1HG1 ILE A1338      15.331 -21.291  14.219  1.00  1.710          H  
ATOM  21358 2HG1 ILE A1338      15.827 -21.260  15.914  1.00  1.710          H  
ATOM  21359 1HG2 ILE A1338      13.118 -19.253  14.072  1.00  1.710          H  
ATOM  21360 2HG2 ILE A1338      14.063 -17.768  14.049  1.00  1.710          H  
ATOM  21361 3HG2 ILE A1338      14.579 -19.157  13.085  1.00  1.710          H  
ATOM  21362 1HD1 ILE A1338      13.905 -22.743  15.592  1.00  1.710          H  
ATOM  21363 2HD1 ILE A1338      13.464 -21.364  16.616  1.00  1.710          H  
ATOM  21364 3HD1 ILE A1338      12.948 -21.413  14.923  1.00  1.710          H  
ATOM  21365  N   ILE A1339      16.050 -16.487  15.892  1.00  1.040          N  
ATOM  21366  CA  ILE A1339      15.993 -15.031  15.760  1.00  1.290          C  
ATOM  21367  C   ILE A1339      17.344 -14.484  15.345  1.00  1.150          C  
ATOM  21368  O   ILE A1339      17.406 -13.608  14.483  1.00  1.210          O  
ATOM  21369  CB  ILE A1339      15.594 -14.322  17.087  1.00  1.710          C  
ATOM  21370  CG1 ILE A1339      14.132 -14.664  17.542  1.00  1.710          C  
ATOM  21371  CG2 ILE A1339      15.796 -12.801  16.994  1.00  1.710          C  
ATOM  21372  CD1 ILE A1339      13.005 -14.299  16.599  1.00  1.710          C  
ATOM  21373  H   ILE A1339      15.810 -16.924  16.783  1.00  1.250          H  
ATOM  21374  HA  ILE A1339      15.278 -14.779  14.985  1.00  1.550          H  
ATOM  21375  HB  ILE A1339      16.242 -14.687  17.872  1.00  2.050          H  
ATOM  21376 1HG1 ILE A1339      14.064 -15.706  17.719  1.00  2.050          H  
ATOM  21377 2HG1 ILE A1339      13.968 -14.144  18.478  1.00  2.050          H  
ATOM  21378 1HG2 ILE A1339      15.545 -12.353  17.954  1.00  2.050          H  
ATOM  21379 2HG2 ILE A1339      16.831 -12.554  16.764  1.00  2.050          H  
ATOM  21380 3HG2 ILE A1339      15.160 -12.384  16.218  1.00  2.050          H  
ATOM  21381 1HD1 ILE A1339      12.053 -14.582  17.050  1.00  2.050          H  
ATOM  21382 2HD1 ILE A1339      13.000 -13.240  16.404  1.00  2.050          H  
ATOM  21383 3HD1 ILE A1339      13.120 -14.834  15.664  1.00  2.050          H  
ATOM  21384  N   THR A1340      18.418 -14.984  15.953  1.00  1.150          N  
ATOM  21385  CA  THR A1340      19.761 -14.526  15.649  1.00  1.360          C  
ATOM  21386  C   THR A1340      20.038 -14.676  14.168  1.00  1.200          C  
ATOM  21387  O   THR A1340      20.551 -13.754  13.532  1.00  1.300          O  
ATOM  21388  CB  THR A1340      20.815 -15.326  16.445  1.00  1.820          C  
ATOM  21389  OG1 THR A1340      20.601 -15.138  17.856  1.00  1.820          O  
ATOM  21390  CG2 THR A1340      22.219 -14.853  16.077  1.00  1.820          C  
ATOM  21391  H   THR A1340      18.294 -15.677  16.686  1.00  1.380          H  
ATOM  21392  HA  THR A1340      19.838 -13.470  15.913  1.00  1.630          H  
ATOM  21393  HB  THR A1340      20.727 -16.383  16.211  1.00  2.180          H  
ATOM  21394  HG1 THR A1340      19.770 -15.585  18.125  1.00  2.180          H  
ATOM  21395 1HG2 THR A1340      22.937 -15.424  16.634  1.00  2.180          H  
ATOM  21396 2HG2 THR A1340      22.403 -15.000  15.015  1.00  2.180          H  
ATOM  21397 3HG2 THR A1340      22.323 -13.795  16.318  1.00  2.180          H  
ATOM  21398  N   PHE A1341      19.692 -15.830  13.598  1.00  1.110          N  
ATOM  21399  CA  PHE A1341      19.886 -16.002  12.168  1.00  1.300          C  
ATOM  21400  C   PHE A1341      18.994 -15.055  11.356  1.00  1.170          C  
ATOM  21401  O   PHE A1341      19.465 -14.471  10.376  1.00  1.340          O  
ATOM  21402  CB  PHE A1341      19.645 -17.443  11.752  1.00  1.740          C  
ATOM  21403  CG  PHE A1341      20.796 -18.367  12.064  1.00  1.740          C  
ATOM  21404  CD1 PHE A1341      20.749 -19.204  13.145  1.00  1.740          C  
ATOM  21405  CD2 PHE A1341      21.932 -18.390  11.269  1.00  1.740          C  
ATOM  21406  CE1 PHE A1341      21.795 -20.044  13.452  1.00  1.740          C  
ATOM  21407  CE2 PHE A1341      22.982 -19.227  11.573  1.00  1.740          C  
ATOM  21408  CZ  PHE A1341      22.905 -20.051  12.677  1.00  1.740          C  
ATOM  21409  H   PHE A1341      19.335 -16.591  14.188  1.00  1.330          H  
ATOM  21410  HA  PHE A1341      20.924 -15.758  11.942  1.00  1.560          H  
ATOM  21411 1HB  PHE A1341      18.766 -17.801  12.290  1.00  2.090          H  
ATOM  21412 2HB  PHE A1341      19.433 -17.495  10.688  1.00  2.090          H  
ATOM  21413  HD1 PHE A1341      19.871 -19.202  13.760  1.00  2.090          H  
ATOM  21414  HD2 PHE A1341      21.994 -17.732  10.397  1.00  2.090          H  
ATOM  21415  HE1 PHE A1341      21.744 -20.704  14.312  1.00  2.090          H  
ATOM  21416  HE2 PHE A1341      23.875 -19.235  10.948  1.00  2.090          H  
ATOM  21417  HZ  PHE A1341      23.733 -20.711  12.933  1.00  2.090          H  
ATOM  21418  N   GLN A1342      17.733 -14.853  11.769  1.00  1.090          N  
ATOM  21419  CA  GLN A1342      16.824 -13.951  11.042  1.00  1.310          C  
ATOM  21420  C   GLN A1342      17.373 -12.518  11.010  1.00  1.220          C  
ATOM  21421  O   GLN A1342      17.372 -11.860   9.963  1.00  1.390          O  
ATOM  21422  CB  GLN A1342      15.446 -13.918  11.707  1.00  1.750          C  
ATOM  21423  CG  GLN A1342      14.625 -15.176  11.588  1.00  1.750          C  
ATOM  21424  CD  GLN A1342      13.383 -15.080  12.412  1.00  1.750          C  
ATOM  21425  OE1 GLN A1342      13.264 -14.133  13.190  1.00  1.750          O  
ATOM  21426  NE2 GLN A1342      12.465 -16.024  12.269  1.00  1.750          N  
ATOM  21427  H   GLN A1342      17.381 -15.389  12.572  1.00  1.310          H  
ATOM  21428  HA  GLN A1342      16.723 -14.310  10.020  1.00  1.570          H  
ATOM  21429 1HB  GLN A1342      15.572 -13.710  12.762  1.00  2.100          H  
ATOM  21430 2HB  GLN A1342      14.863 -13.100  11.285  1.00  2.100          H  
ATOM  21431 1HG  GLN A1342      14.341 -15.316  10.547  1.00  2.100          H  
ATOM  21432 2HG  GLN A1342      15.200 -16.011  11.940  1.00  2.100          H  
ATOM  21433 1HE2 GLN A1342      11.629 -15.984  12.810  1.00  2.100          H  
ATOM  21434 2HE2 GLN A1342      12.601 -16.776  11.622  1.00  2.100          H  
ATOM  21435  N   GLU A1343      17.973 -12.081  12.122  1.00  1.160          N  
ATOM  21436  CA  GLU A1343      18.561 -10.747  12.248  1.00  1.400          C  
ATOM  21437  C   GLU A1343      19.695 -10.504  11.255  1.00  1.300          C  
ATOM  21438  O   GLU A1343      20.085  -9.355  11.036  1.00  1.550          O  
ATOM  21439  CB  GLU A1343      19.053 -10.465  13.678  1.00  1.860          C  
ATOM  21440  CG  GLU A1343      17.948 -10.238  14.719  1.00  1.860          C  
ATOM  21441  CD  GLU A1343      18.494  -9.968  16.108  1.00  1.860          C  
ATOM  21442  OE1 GLU A1343      19.676 -10.142  16.301  1.00  1.860          O  
ATOM  21443  OE2 GLU A1343      17.731  -9.571  16.973  1.00  1.860          O  
ATOM  21444  H   GLU A1343      17.932 -12.681  12.953  1.00  1.390          H  
ATOM  21445  HA  GLU A1343      17.779 -10.022  12.031  1.00  1.680          H  
ATOM  21446 1HB  GLU A1343      19.648 -11.313  14.020  1.00  2.240          H  
ATOM  21447 2HB  GLU A1343      19.702  -9.591  13.677  1.00  2.240          H  
ATOM  21448 1HG  GLU A1343      17.347  -9.387  14.407  1.00  2.240          H  
ATOM  21449 2HG  GLU A1343      17.302 -11.107  14.744  1.00  2.240          H  
ATOM  21450  N   GLN A1344      20.279 -11.573  10.711  1.00  1.430          N  
ATOM  21451  CA  GLN A1344      21.340 -11.439   9.740  1.00  1.730          C  
ATOM  21452  C   GLN A1344      20.753 -11.666   8.352  1.00  1.590          C  
ATOM  21453  O   GLN A1344      21.020 -10.907   7.421  1.00  1.690          O  
ATOM  21454  CB  GLN A1344      22.455 -12.443  10.039  1.00  2.300          C  
ATOM  21455  CG  GLN A1344      23.143 -12.201  11.373  1.00  2.300          C  
ATOM  21456  CD  GLN A1344      23.864 -10.859  11.400  1.00  2.300          C  
ATOM  21457  OE1 GLN A1344      24.752 -10.604  10.555  1.00  2.300          O  
ATOM  21458  NE2 GLN A1344      23.487  -9.999  12.336  1.00  2.300          N  
ATOM  21459  H   GLN A1344      19.914 -12.506  10.900  1.00  1.720          H  
ATOM  21460  HA  GLN A1344      21.740 -10.430   9.780  1.00  2.080          H  
ATOM  21461 1HB  GLN A1344      22.033 -13.450  10.065  1.00  2.760          H  
ATOM  21462 2HB  GLN A1344      23.202 -12.415   9.248  1.00  2.760          H  
ATOM  21463 1HG  GLN A1344      22.387 -12.207  12.164  1.00  2.760          H  
ATOM  21464 2HG  GLN A1344      23.873 -12.991  11.548  1.00  2.760          H  
ATOM  21465 1HE2 GLN A1344      23.914  -9.097  12.402  1.00  2.760          H  
ATOM  21466 2HE2 GLN A1344      22.759 -10.248  12.985  1.00  2.760          H  
ATOM  21467  N   GLY A1345      19.877 -12.664   8.216  1.00  1.530          N  
ATOM  21468  CA  GLY A1345      19.299 -13.004   6.921  1.00  1.730          C  
ATOM  21469  C   GLY A1345      18.565 -11.832   6.282  1.00  1.660          C  
ATOM  21470  O   GLY A1345      18.628 -11.642   5.066  1.00  1.840          O  
ATOM  21471  H   GLY A1345      19.651 -13.253   9.015  1.00  1.840          H  
ATOM  21472 1HA  GLY A1345      20.087 -13.352   6.255  1.00  2.080          H  
ATOM  21473 2HA  GLY A1345      18.604 -13.832   7.054  1.00  2.080          H  
ATOM  21474  N   ASP A1346      17.920 -11.015   7.114  1.00  1.600          N  
ATOM  21475  CA  ASP A1346      17.176  -9.849   6.664  1.00  1.830          C  
ATOM  21476  C   ASP A1346      17.902  -8.506   6.853  1.00  1.700          C  
ATOM  21477  O   ASP A1346      17.255  -7.458   6.798  1.00  2.020          O  
ATOM  21478  CB  ASP A1346      15.815  -9.793   7.369  1.00  2.470          C  
ATOM  21479  CG  ASP A1346      14.849 -10.927   6.959  1.00  2.470          C  
ATOM  21480  OD1 ASP A1346      14.775 -11.251   5.790  1.00  2.470          O  
ATOM  21481  OD2 ASP A1346      14.186 -11.450   7.829  1.00  2.470          O  
ATOM  21482  H   ASP A1346      17.889 -11.263   8.110  1.00  1.920          H  
ATOM  21483  HA  ASP A1346      16.987  -9.970   5.597  1.00  2.200          H  
ATOM  21484 1HB  ASP A1346      15.978  -9.856   8.450  1.00  2.960          H  
ATOM  21485 2HB  ASP A1346      15.335  -8.838   7.166  1.00  2.960          H  
ATOM  21486  N   LYS A1347      19.227  -8.495   7.094  1.00  1.590          N  
ATOM  21487  CA  LYS A1347      19.897  -7.195   7.280  1.00  1.980          C  
ATOM  21488  C   LYS A1347      20.179  -6.491   5.951  1.00  2.250          C  
ATOM  21489  O   LYS A1347      20.477  -5.295   5.926  1.00  2.670          O  
ATOM  21490  CB  LYS A1347      21.207  -7.314   8.072  1.00  2.620          C  
ATOM  21491  CG  LYS A1347      22.407  -7.926   7.340  1.00  2.620          C  
ATOM  21492  CD  LYS A1347      23.588  -8.057   8.296  1.00  2.620          C  
ATOM  21493  CE  LYS A1347      24.805  -8.687   7.640  1.00  2.620          C  
ATOM  21494  NZ  LYS A1347      25.920  -8.856   8.622  1.00  2.620          N  
ATOM  21495  H   LYS A1347      19.759  -9.371   7.151  1.00  1.910          H  
ATOM  21496  HA  LYS A1347      19.229  -6.552   7.853  1.00  2.380          H  
ATOM  21497 1HB  LYS A1347      21.501  -6.328   8.424  1.00  3.140          H  
ATOM  21498 2HB  LYS A1347      21.025  -7.932   8.955  1.00  3.140          H  
ATOM  21499 1HG  LYS A1347      22.160  -8.884   6.922  1.00  3.140          H  
ATOM  21500 2HG  LYS A1347      22.704  -7.265   6.526  1.00  3.140          H  
ATOM  21501 1HD  LYS A1347      23.858  -7.071   8.669  1.00  3.140          H  
ATOM  21502 2HD  LYS A1347      23.295  -8.674   9.145  1.00  3.140          H  
ATOM  21503 1HE  LYS A1347      24.529  -9.666   7.248  1.00  3.140          H  
ATOM  21504 2HE  LYS A1347      25.144  -8.058   6.819  1.00  3.140          H  
ATOM  21505 1HZ  LYS A1347      26.713  -9.288   8.173  1.00  3.140          H  
ATOM  21506 2HZ  LYS A1347      26.191  -7.961   8.996  1.00  3.140          H  
ATOM  21507 3HZ  LYS A1347      25.584  -9.464   9.392  1.00  3.140          H  
ATOM  21508  N   VAL A1348      20.128  -7.244   4.860  1.00  2.300          N  
ATOM  21509  CA  VAL A1348      20.372  -6.729   3.527  1.00  2.870          C  
ATOM  21510  C   VAL A1348      19.054  -6.225   2.968  1.00  2.980          C  
ATOM  21511  O   VAL A1348      18.060  -6.947   2.980  1.00  3.180          O  
ATOM  21512  CB  VAL A1348      20.972  -7.836   2.638  1.00  3.790          C  
ATOM  21513  CG1 VAL A1348      21.161  -7.341   1.210  1.00  3.790          C  
ATOM  21514  CG2 VAL A1348      22.309  -8.277   3.241  1.00  3.790          C  
ATOM  21515  H   VAL A1348      19.890  -8.220   4.968  1.00  2.760          H  
ATOM  21516  HA  VAL A1348      21.075  -5.898   3.587  1.00  3.440          H  
ATOM  21517  HB  VAL A1348      20.286  -8.683   2.605  1.00  4.550          H  
ATOM  21518 1HG1 VAL A1348      21.581  -8.142   0.604  1.00  4.550          H  
ATOM  21519 2HG1 VAL A1348      20.200  -7.040   0.782  1.00  4.550          H  
ATOM  21520 3HG1 VAL A1348      21.841  -6.490   1.205  1.00  4.550          H  
ATOM  21521 1HG2 VAL A1348      22.741  -9.069   2.630  1.00  4.550          H  
ATOM  21522 2HG2 VAL A1348      22.990  -7.427   3.270  1.00  4.550          H  
ATOM  21523 3HG2 VAL A1348      22.153  -8.648   4.251  1.00  4.550          H  
ATOM  21524  N   MET A1349      19.031  -4.995   2.473  1.00  3.300          N  
ATOM  21525  CA  MET A1349      17.785  -4.464   1.956  1.00  3.610          C  
ATOM  21526  C   MET A1349      17.328  -5.201   0.707  1.00  3.090          C  
ATOM  21527  O   MET A1349      18.097  -5.396  -0.237  1.00  3.350          O  
ATOM  21528  CB  MET A1349      17.935  -2.980   1.653  1.00  4.930          C  
ATOM  21529  CG  MET A1349      18.094  -2.100   2.886  1.00  4.930          C  
ATOM  21530  SD  MET A1349      18.365  -0.351   2.488  1.00  4.930          S  
ATOM  21531  CE  MET A1349      16.751   0.183   1.916  1.00  4.930          C  
ATOM  21532  H   MET A1349      19.874  -4.441   2.474  1.00  3.960          H  
ATOM  21533  HA  MET A1349      17.015  -4.594   2.718  1.00  4.330          H  
ATOM  21534 1HB  MET A1349      18.802  -2.827   1.013  1.00  5.920          H  
ATOM  21535 2HB  MET A1349      17.064  -2.645   1.103  1.00  5.920          H  
ATOM  21536 1HG  MET A1349      17.195  -2.179   3.498  1.00  5.920          H  
ATOM  21537 2HG  MET A1349      18.936  -2.453   3.481  1.00  5.920          H  
ATOM  21538 1HE  MET A1349      16.793   1.240   1.653  1.00  5.920          H  
ATOM  21539 2HE  MET A1349      16.457  -0.388   1.040  1.00  5.920          H  
ATOM  21540 3HE  MET A1349      16.019   0.039   2.711  1.00  5.920          H  
ATOM  21541  N   SER A1350      16.030  -5.478   0.664  1.00  2.990          N  
ATOM  21542  CA  SER A1350      15.348  -6.134  -0.445  1.00  3.090          C  
ATOM  21543  C   SER A1350      14.177  -5.268  -0.853  1.00  3.160          C  
ATOM  21544  O   SER A1350      13.128  -5.747  -1.295  1.00  3.820          O  
ATOM  21545  CB  SER A1350      14.845  -7.497  -0.028  1.00  4.290          C  
ATOM  21546  OG  SER A1350      13.979  -7.387   1.071  1.00  4.290          O  
ATOM  21547  H   SER A1350      15.472  -5.284   1.486  1.00  3.590          H  
ATOM  21548  HA  SER A1350      16.033  -6.231  -1.288  1.00  3.710          H  
ATOM  21549 1HB  SER A1350      14.324  -7.965  -0.863  1.00  5.140          H  
ATOM  21550 2HB  SER A1350      15.692  -8.132   0.232  1.00  5.140          H  
ATOM  21551  HG  SER A1350      13.688  -8.280   1.268  1.00  5.140          H  
ATOM  21552  N   GLU A1351      14.361  -3.962  -0.712  1.00  2.990          N  
ATOM  21553  CA  GLU A1351      13.318  -2.989  -1.007  1.00  3.570          C  
ATOM  21554  C   GLU A1351      13.193  -2.763  -2.513  1.00  3.650          C  
ATOM  21555  O   GLU A1351      13.537  -1.708  -3.049  1.00  3.980          O  
ATOM  21556  CB  GLU A1351      13.622  -1.676  -0.286  1.00  4.770          C  
ATOM  21557  CG  GLU A1351      13.678  -1.798   1.248  1.00  4.770          C  
ATOM  21558  CD  GLU A1351      12.366  -2.129   1.893  1.00  4.770          C  
ATOM  21559  OE1 GLU A1351      11.351  -1.990   1.258  1.00  4.770          O  
ATOM  21560  OE2 GLU A1351      12.385  -2.530   3.031  1.00  4.770          O  
ATOM  21561  H   GLU A1351      15.255  -3.641  -0.374  1.00  3.590          H  
ATOM  21562  HA  GLU A1351      12.365  -3.378  -0.643  1.00  4.280          H  
ATOM  21563 1HB  GLU A1351      14.582  -1.289  -0.626  1.00  5.720          H  
ATOM  21564 2HB  GLU A1351      12.861  -0.938  -0.540  1.00  5.720          H  
ATOM  21565 1HG  GLU A1351      14.408  -2.559   1.522  1.00  5.720          H  
ATOM  21566 2HG  GLU A1351      14.018  -0.852   1.649  1.00  5.720          H  
ATOM  21567  N   CYS A1352      12.711  -3.803  -3.171  1.00  3.850          N  
ATOM  21568  CA  CYS A1352      12.521  -3.901  -4.609  1.00  4.360          C  
ATOM  21569  C   CYS A1352      11.158  -3.363  -5.007  1.00  4.310          C  
ATOM  21570  O   CYS A1352      10.255  -3.279  -4.175  1.00  4.700          O  
ATOM  21571  CB  CYS A1352      12.646  -5.363  -5.037  1.00  5.900          C  
ATOM  21572  SG  CYS A1352      14.306  -6.039  -4.831  1.00  5.900          S  
ATOM  21573  H   CYS A1352      12.486  -4.612  -2.586  1.00  4.620          H  
ATOM  21574  HA  CYS A1352      13.293  -3.317  -5.113  1.00  5.230          H  
ATOM  21575 1HB  CYS A1352      11.957  -5.969  -4.439  1.00  7.080          H  
ATOM  21576 2HB  CYS A1352      12.359  -5.478  -6.072  1.00  7.080          H  
ATOM  21577  HG  CYS A1352      14.814  -5.385  -5.908  1.00  7.080          H  
ATOM  21578  N   SER A1353      10.987  -3.040  -6.289  1.00  4.260          N  
ATOM  21579  CA  SER A1353       9.689  -2.589  -6.804  1.00  4.560          C  
ATOM  21580  C   SER A1353       8.689  -3.745  -6.955  1.00  4.020          C  
ATOM  21581  O   SER A1353       7.492  -3.534  -7.163  1.00  4.330          O  
ATOM  21582  CB  SER A1353       9.883  -1.884  -8.131  1.00  6.260          C  
ATOM  21583  OG  SER A1353      10.331  -2.774  -9.111  1.00  6.260          O  
ATOM  21584  H   SER A1353      11.778  -3.105  -6.940  1.00  5.110          H  
ATOM  21585  HA  SER A1353       9.274  -1.876  -6.092  1.00  5.470          H  
ATOM  21586 1HB  SER A1353       8.937  -1.445  -8.443  1.00  7.520          H  
ATOM  21587 2HB  SER A1353      10.601  -1.074  -8.016  1.00  7.520          H  
ATOM  21588  HG  SER A1353      11.285  -2.932  -8.922  1.00  7.520          H  
ATOM  21589  N   LEU A1354       9.204  -4.962  -6.864  1.00  3.410          N  
ATOM  21590  CA  LEU A1354       8.451  -6.205  -6.972  1.00  3.010          C  
ATOM  21591  C   LEU A1354       8.326  -6.841  -5.610  1.00  2.700          C  
ATOM  21592  O   LEU A1354       9.233  -6.733  -4.783  1.00  2.950          O  
ATOM  21593  CB  LEU A1354       9.185  -7.205  -7.852  1.00  4.370          C  
ATOM  21594  CG  LEU A1354       9.505  -6.807  -9.266  1.00  4.370          C  
ATOM  21595  CD1 LEU A1354      10.345  -7.917  -9.850  1.00  4.370          C  
ATOM  21596  CD2 LEU A1354       8.264  -6.599 -10.077  1.00  4.370          C  
ATOM  21597  H   LEU A1354      10.189  -5.010  -6.667  1.00  4.090          H  
ATOM  21598  HA  LEU A1354       7.449  -6.003  -7.352  1.00  3.610          H  
ATOM  21599 1HB  LEU A1354      10.125  -7.423  -7.363  1.00  5.250          H  
ATOM  21600 2HB  LEU A1354       8.607  -8.122  -7.883  1.00  5.250          H  
ATOM  21601  HG  LEU A1354      10.053  -5.887  -9.269  1.00  5.250          H  
ATOM  21602 1HD1 LEU A1354      10.619  -7.669 -10.846  1.00  5.250          H  
ATOM  21603 2HD1 LEU A1354      11.238  -8.043  -9.267  1.00  5.250          H  
ATOM  21604 3HD1 LEU A1354       9.775  -8.841  -9.844  1.00  5.250          H  
ATOM  21605 1HD2 LEU A1354       8.542  -6.330 -11.082  1.00  5.250          H  
ATOM  21606 2HD2 LEU A1354       7.688  -7.502 -10.108  1.00  5.250          H  
ATOM  21607 3HD2 LEU A1354       7.659  -5.801  -9.647  1.00  5.250          H  
ATOM  21608  N   GLU A1355       7.269  -7.601  -5.399  1.00  2.640          N  
ATOM  21609  CA  GLU A1355       7.189  -8.344  -4.154  1.00  2.800          C  
ATOM  21610  C   GLU A1355       8.338  -9.336  -4.116  1.00  2.490          C  
ATOM  21611  O   GLU A1355       8.765  -9.849  -5.151  1.00  2.550          O  
ATOM  21612  CB  GLU A1355       5.843  -9.047  -3.997  1.00  3.860          C  
ATOM  21613  CG  GLU A1355       4.692  -8.100  -3.788  1.00  3.860          C  
ATOM  21614  CD  GLU A1355       4.787  -7.424  -2.475  1.00  3.860          C  
ATOM  21615  OE1 GLU A1355       5.264  -8.043  -1.553  1.00  3.860          O  
ATOM  21616  OE2 GLU A1355       4.401  -6.290  -2.381  1.00  3.860          O  
ATOM  21617  H   GLU A1355       6.531  -7.664  -6.115  1.00  3.170          H  
ATOM  21618  HA  GLU A1355       7.311  -7.649  -3.321  1.00  3.360          H  
ATOM  21619 1HB  GLU A1355       5.632  -9.626  -4.889  1.00  4.630          H  
ATOM  21620 2HB  GLU A1355       5.881  -9.739  -3.158  1.00  4.630          H  
ATOM  21621 1HG  GLU A1355       4.689  -7.353  -4.581  1.00  4.630          H  
ATOM  21622 2HG  GLU A1355       3.763  -8.640  -3.829  1.00  4.630          H  
ATOM  21623  N   LYS A1356       8.848  -9.646  -2.933  1.00  2.340          N  
ATOM  21624  CA  LYS A1356       9.966 -10.585  -2.863  1.00  2.260          C  
ATOM  21625  C   LYS A1356       9.714 -11.878  -3.633  1.00  2.060          C  
ATOM  21626  O   LYS A1356      10.611 -12.370  -4.326  1.00  2.160          O  
ATOM  21627  CB  LYS A1356      10.298 -10.902  -1.404  1.00  3.200          C  
ATOM  21628  CG  LYS A1356      11.489 -11.845  -1.208  1.00  3.200          C  
ATOM  21629  CD  LYS A1356      11.037 -13.300  -0.989  1.00  3.200          C  
ATOM  21630  CE  LYS A1356      12.195 -14.187  -0.661  1.00  3.200          C  
ATOM  21631  NZ  LYS A1356      11.772 -15.585  -0.484  1.00  3.200          N  
ATOM  21632  H   LYS A1356       8.483  -9.208  -2.095  1.00  2.810          H  
ATOM  21633  HA  LYS A1356      10.834 -10.101  -3.313  1.00  2.710          H  
ATOM  21634 1HB  LYS A1356      10.518  -9.973  -0.875  1.00  3.840          H  
ATOM  21635 2HB  LYS A1356       9.429 -11.353  -0.926  1.00  3.840          H  
ATOM  21636 1HG  LYS A1356      12.127 -11.809  -2.095  1.00  3.840          H  
ATOM  21637 2HG  LYS A1356      12.074 -11.518  -0.351  1.00  3.840          H  
ATOM  21638 1HD  LYS A1356      10.311 -13.345  -0.177  1.00  3.840          H  
ATOM  21639 2HD  LYS A1356      10.577 -13.711  -1.875  1.00  3.840          H  
ATOM  21640 1HE  LYS A1356      12.921 -14.141  -1.471  1.00  3.840          H  
ATOM  21641 2HE  LYS A1356      12.667 -13.845   0.259  1.00  3.840          H  
ATOM  21642 1HZ  LYS A1356      12.595 -16.154  -0.269  1.00  3.840          H  
ATOM  21643 2HZ  LYS A1356      11.115 -15.652   0.272  1.00  3.840          H  
ATOM  21644 3HZ  LYS A1356      11.352 -15.941  -1.325  1.00  3.840          H  
ATOM  21645  N   ASN A1357       8.516 -12.447  -3.488  1.00  2.000          N  
ATOM  21646  CA  ASN A1357       8.190 -13.699  -4.159  1.00  2.000          C  
ATOM  21647  C   ASN A1357       8.046 -13.509  -5.661  1.00  1.810          C  
ATOM  21648  O   ASN A1357       8.356 -14.410  -6.445  1.00  1.980          O  
ATOM  21649  CB  ASN A1357       6.934 -14.274  -3.557  1.00  2.800          C  
ATOM  21650  CG  ASN A1357       7.190 -14.833  -2.180  1.00  2.800          C  
ATOM  21651  OD1 ASN A1357       8.280 -15.337  -1.874  1.00  2.800          O  
ATOM  21652  ND2 ASN A1357       6.210 -14.729  -1.331  1.00  2.800          N  
ATOM  21653  H   ASN A1357       7.839 -12.001  -2.886  1.00  2.400          H  
ATOM  21654  HA  ASN A1357       9.009 -14.399  -3.999  1.00  2.400          H  
ATOM  21655 1HB  ASN A1357       6.169 -13.499  -3.495  1.00  3.360          H  
ATOM  21656 2HB  ASN A1357       6.549 -15.068  -4.200  1.00  3.360          H  
ATOM  21657 1HD2 ASN A1357       6.321 -15.076  -0.398  1.00  3.360          H  
ATOM  21658 2HD2 ASN A1357       5.352 -14.303  -1.606  1.00  3.360          H  
ATOM  21659  N   GLU A1358       7.589 -12.326  -6.063  1.00  1.650          N  
ATOM  21660  CA  GLU A1358       7.406 -11.990  -7.463  1.00  1.570          C  
ATOM  21661  C   GLU A1358       8.739 -12.001  -8.178  1.00  1.560          C  
ATOM  21662  O   GLU A1358       8.894 -12.618  -9.245  1.00  1.560          O  
ATOM  21663  CB  GLU A1358       6.712 -10.625  -7.555  1.00  2.230          C  
ATOM  21664  CG  GLU A1358       6.448 -10.036  -8.917  1.00  2.230          C  
ATOM  21665  CD  GLU A1358       5.648  -8.748  -8.815  1.00  2.230          C  
ATOM  21666  OE1 GLU A1358       5.607  -8.127  -7.752  1.00  2.230          O  
ATOM  21667  OE2 GLU A1358       5.043  -8.389  -9.804  1.00  2.230          O  
ATOM  21668  H   GLU A1358       7.361 -11.624  -5.370  1.00  1.980          H  
ATOM  21669  HA  GLU A1358       6.787 -12.743  -7.906  1.00  1.880          H  
ATOM  21670 1HB  GLU A1358       5.754 -10.692  -7.052  1.00  2.680          H  
ATOM  21671 2HB  GLU A1358       7.289  -9.902  -7.029  1.00  2.680          H  
ATOM  21672 1HG  GLU A1358       7.408  -9.811  -9.377  1.00  2.680          H  
ATOM  21673 2HG  GLU A1358       5.944 -10.713  -9.561  1.00  2.680          H  
ATOM  21674  N   ARG A1359       9.707 -11.323  -7.571  1.00  1.670          N  
ATOM  21675  CA  ARG A1359      11.033 -11.256  -8.127  1.00  1.820          C  
ATOM  21676  C   ARG A1359      11.691 -12.616  -8.116  1.00  1.860          C  
ATOM  21677  O   ARG A1359      12.229 -13.044  -9.136  1.00  1.910          O  
ATOM  21678  CB  ARG A1359      11.916 -10.280  -7.380  1.00  2.490          C  
ATOM  21679  CG  ARG A1359      13.323 -10.205  -7.957  1.00  2.490          C  
ATOM  21680  CD  ARG A1359      14.177  -9.189  -7.309  1.00  2.490          C  
ATOM  21681  NE  ARG A1359      14.334  -9.390  -5.867  1.00  2.490          N  
ATOM  21682  CZ  ARG A1359      15.123 -10.310  -5.251  1.00  2.490          C  
ATOM  21683  NH1 ARG A1359      15.823 -11.212  -5.923  1.00  2.490          N  
ATOM  21684  NH2 ARG A1359      15.189 -10.304  -3.927  1.00  2.490          N  
ATOM  21685  H   ARG A1359       9.487 -10.839  -6.694  1.00  2.000          H  
ATOM  21686  HA  ARG A1359      10.955 -10.923  -9.161  1.00  2.180          H  
ATOM  21687 1HB  ARG A1359      11.478  -9.301  -7.371  1.00  2.990          H  
ATOM  21688 2HB  ARG A1359      11.995 -10.602  -6.340  1.00  2.990          H  
ATOM  21689 1HG  ARG A1359      13.811 -11.171  -7.851  1.00  2.990          H  
ATOM  21690 2HG  ARG A1359      13.262  -9.963  -9.020  1.00  2.990          H  
ATOM  21691 1HD  ARG A1359      15.165  -9.208  -7.769  1.00  2.990          H  
ATOM  21692 2HD  ARG A1359      13.733  -8.203  -7.462  1.00  2.990          H  
ATOM  21693  HE  ARG A1359      13.841  -8.734  -5.265  1.00  2.990          H  
ATOM  21694 1HH1 ARG A1359      15.782 -11.301  -6.952  1.00  2.990          H  
ATOM  21695 2HH1 ARG A1359      16.390 -11.879  -5.430  1.00  2.990          H  
ATOM  21696 1HH2 ARG A1359      14.658  -9.625  -3.399  1.00  2.990          H  
ATOM  21697 2HH2 ARG A1359      15.767 -10.979  -3.449  1.00  2.990          H  
ATOM  21698  N   ALA A1360      11.648 -13.303  -6.967  1.00  1.910          N  
ATOM  21699  CA  ALA A1360      12.316 -14.583  -6.828  1.00  2.050          C  
ATOM  21700  C   ALA A1360      11.829 -15.626  -7.823  1.00  1.860          C  
ATOM  21701  O   ALA A1360      12.642 -16.386  -8.367  1.00  2.040          O  
ATOM  21702  CB  ALA A1360      12.104 -15.106  -5.424  1.00  2.810          C  
ATOM  21703  H   ALA A1360      11.192 -12.900  -6.144  1.00  2.290          H  
ATOM  21704  HA  ALA A1360      13.380 -14.420  -6.996  1.00  2.460          H  
ATOM  21705 1HB  ALA A1360      12.634 -16.046  -5.298  1.00  3.380          H  
ATOM  21706 2HB  ALA A1360      12.479 -14.372  -4.709  1.00  3.380          H  
ATOM  21707 3HB  ALA A1360      11.039 -15.261  -5.258  1.00  3.380          H  
ATOM  21708  N   CYS A1361      10.522 -15.665  -8.097  1.00  1.610          N  
ATOM  21709  CA  CYS A1361      10.029 -16.651  -9.036  1.00  1.510          C  
ATOM  21710  C   CYS A1361      10.591 -16.390 -10.433  1.00  1.540          C  
ATOM  21711  O   CYS A1361      11.037 -17.325 -11.115  1.00  1.520          O  
ATOM  21712  CB  CYS A1361       8.518 -16.617  -9.083  1.00  2.150          C  
ATOM  21713  SG  CYS A1361       7.683 -17.187  -7.603  1.00  2.150          S  
ATOM  21714  H   CYS A1361       9.867 -15.050  -7.605  1.00  1.930          H  
ATOM  21715  HA  CYS A1361      10.350 -17.637  -8.704  1.00  1.810          H  
ATOM  21716 1HB  CYS A1361       8.188 -15.591  -9.278  1.00  2.580          H  
ATOM  21717 2HB  CYS A1361       8.202 -17.238  -9.891  1.00  2.580          H  
ATOM  21718  HG  CYS A1361       7.939 -16.057  -6.886  1.00  2.580          H  
ATOM  21719  N   ILE A1362      10.608 -15.121 -10.854  1.00  1.680          N  
ATOM  21720  CA  ILE A1362      11.175 -14.799 -12.154  1.00  1.820          C  
ATOM  21721  C   ILE A1362      12.679 -15.050 -12.182  1.00  1.900          C  
ATOM  21722  O   ILE A1362      13.161 -15.608 -13.168  1.00  1.980          O  
ATOM  21723  CB  ILE A1362      10.804 -13.382 -12.631  1.00  2.490          C  
ATOM  21724  CG1 ILE A1362       9.228 -13.284 -12.869  1.00  2.490          C  
ATOM  21725  CG2 ILE A1362      11.598 -13.007 -13.923  1.00  2.490          C  
ATOM  21726  CD1 ILE A1362       8.618 -14.205 -13.957  1.00  2.490          C  
ATOM  21727  H   ILE A1362      10.199 -14.378 -10.269  1.00  2.020          H  
ATOM  21728  HA  ILE A1362      10.755 -15.487 -12.875  1.00  2.180          H  
ATOM  21729  HB  ILE A1362      11.046 -12.667 -11.838  1.00  2.990          H  
ATOM  21730 1HG1 ILE A1362       8.732 -13.498 -11.921  1.00  2.990          H  
ATOM  21731 2HG1 ILE A1362       8.994 -12.291 -13.151  1.00  2.990          H  
ATOM  21732 1HG2 ILE A1362      11.317 -12.005 -14.220  1.00  2.990          H  
ATOM  21733 2HG2 ILE A1362      12.673 -13.035 -13.730  1.00  2.990          H  
ATOM  21734 3HG2 ILE A1362      11.369 -13.703 -14.727  1.00  2.990          H  
ATOM  21735 1HD1 ILE A1362       7.544 -14.023 -14.012  1.00  2.990          H  
ATOM  21736 2HD1 ILE A1362       9.061 -13.986 -14.924  1.00  2.990          H  
ATOM  21737 3HD1 ILE A1362       8.776 -15.238 -13.724  1.00  2.990          H  
ATOM  21738  N   ASP A1363      13.416 -14.681 -11.113  1.00  1.960          N  
ATOM  21739  CA  ASP A1363      14.862 -14.914 -11.075  1.00  2.140          C  
ATOM  21740  C   ASP A1363      15.149 -16.387 -11.338  1.00  2.110          C  
ATOM  21741  O   ASP A1363      16.104 -16.711 -12.050  1.00  2.280          O  
ATOM  21742  CB  ASP A1363      15.491 -14.540  -9.724  1.00  2.920          C  
ATOM  21743  CG  ASP A1363      15.632 -13.017  -9.402  1.00  2.920          C  
ATOM  21744  OD1 ASP A1363      15.489 -12.183 -10.271  1.00  2.920          O  
ATOM  21745  OD2 ASP A1363      15.917 -12.741  -8.248  1.00  2.920          O  
ATOM  21746  H   ASP A1363      12.966 -14.198 -10.333  1.00  2.350          H  
ATOM  21747  HA  ASP A1363      15.334 -14.318 -11.849  1.00  2.570          H  
ATOM  21748 1HB  ASP A1363      14.888 -14.988  -8.936  1.00  3.510          H  
ATOM  21749 2HB  ASP A1363      16.478 -14.993  -9.659  1.00  3.510          H  
ATOM  21750  N   PHE A1364      14.326 -17.290 -10.781  1.00  1.950          N  
ATOM  21751  CA  PHE A1364      14.475 -18.704 -11.098  1.00  1.950          C  
ATOM  21752  C   PHE A1364      14.308 -18.909 -12.598  1.00  2.020          C  
ATOM  21753  O   PHE A1364      15.182 -19.457 -13.266  1.00  2.330          O  
ATOM  21754  CB  PHE A1364      13.426 -19.581 -10.410  1.00  2.730          C  
ATOM  21755  CG  PHE A1364      13.513 -21.037 -10.829  1.00  2.730          C  
ATOM  21756  CD1 PHE A1364      14.372 -21.906 -10.191  1.00  2.730          C  
ATOM  21757  CD2 PHE A1364      12.752 -21.530 -11.900  1.00  2.730          C  
ATOM  21758  CE1 PHE A1364      14.457 -23.224 -10.585  1.00  2.730          C  
ATOM  21759  CE2 PHE A1364      12.854 -22.836 -12.288  1.00  2.730          C  
ATOM  21760  CZ  PHE A1364      13.698 -23.686 -11.630  1.00  2.730          C  
ATOM  21761  H   PHE A1364      13.615 -16.975 -10.110  1.00  2.340          H  
ATOM  21762  HA  PHE A1364      15.471 -19.031 -10.802  1.00  2.340          H  
ATOM  21763 1HB  PHE A1364      13.545 -19.520  -9.331  1.00  3.280          H  
ATOM  21764 2HB  PHE A1364      12.436 -19.224 -10.642  1.00  3.280          H  
ATOM  21765  HD1 PHE A1364      14.984 -21.544  -9.363  1.00  3.280          H  
ATOM  21766  HD2 PHE A1364      12.076 -20.864 -12.431  1.00  3.280          H  
ATOM  21767  HE1 PHE A1364      15.135 -23.903 -10.067  1.00  3.280          H  
ATOM  21768  HE2 PHE A1364      12.264 -23.199 -13.122  1.00  3.280          H  
ATOM  21769  HZ  PHE A1364      13.772 -24.728 -11.938  1.00  3.280          H  
ATOM  21770  N   ALA A1365      13.206 -18.410 -13.166  1.00  1.910          N  
ATOM  21771  CA  ALA A1365      12.953 -18.666 -14.584  1.00  1.970          C  
ATOM  21772  C   ALA A1365      14.102 -18.201 -15.467  1.00  2.220          C  
ATOM  21773  O   ALA A1365      14.463 -18.879 -16.429  1.00  2.480          O  
ATOM  21774  CB  ALA A1365      11.679 -17.975 -15.032  1.00  2.730          C  
ATOM  21775  H   ALA A1365      12.521 -17.916 -12.577  1.00  2.290          H  
ATOM  21776  HA  ALA A1365      12.852 -19.737 -14.710  1.00  2.360          H  
ATOM  21777 1HB  ALA A1365      11.494 -18.199 -16.081  1.00  3.280          H  
ATOM  21778 2HB  ALA A1365      10.855 -18.328 -14.431  1.00  3.280          H  
ATOM  21779 3HB  ALA A1365      11.789 -16.901 -14.907  1.00  3.280          H  
ATOM  21780  N   ILE A1366      14.729 -17.088 -15.113  1.00  2.220          N  
ATOM  21781  CA  ILE A1366      15.798 -16.547 -15.945  1.00  2.500          C  
ATOM  21782  C   ILE A1366      17.203 -16.938 -15.496  1.00  2.630          C  
ATOM  21783  O   ILE A1366      18.169 -16.243 -15.807  1.00  2.880          O  
ATOM  21784  CB  ILE A1366      15.684 -15.024 -16.080  1.00  3.390          C  
ATOM  21785  CG1 ILE A1366      15.847 -14.311 -14.745  1.00  3.390          C  
ATOM  21786  CG2 ILE A1366      14.337 -14.734 -16.660  1.00  3.390          C  
ATOM  21787  CD1 ILE A1366      15.969 -12.810 -14.843  1.00  3.390          C  
ATOM  21788  H   ILE A1366      14.373 -16.579 -14.295  1.00  2.660          H  
ATOM  21789  HA  ILE A1366      15.668 -16.951 -16.948  1.00  3.000          H  
ATOM  21790  HB  ILE A1366      16.460 -14.676 -16.743  1.00  4.070          H  
ATOM  21791 1HG1 ILE A1366      15.006 -14.524 -14.140  1.00  4.070          H  
ATOM  21792 2HG1 ILE A1366      16.737 -14.695 -14.248  1.00  4.070          H  
ATOM  21793 1HG2 ILE A1366      14.202 -13.681 -16.826  1.00  4.070          H  
ATOM  21794 2HG2 ILE A1366      14.277 -15.266 -17.593  1.00  4.070          H  
ATOM  21795 3HG2 ILE A1366      13.561 -15.093 -15.988  1.00  4.070          H  
ATOM  21796 1HD1 ILE A1366      16.084 -12.393 -13.842  1.00  4.070          H  
ATOM  21797 2HD1 ILE A1366      16.828 -12.557 -15.448  1.00  4.070          H  
ATOM  21798 3HD1 ILE A1366      15.087 -12.392 -15.295  1.00  4.070          H  
ATOM  21799  N   SER A1367      17.309 -17.993 -14.691  1.00  2.540          N  
ATOM  21800  CA  SER A1367      18.584 -18.545 -14.292  1.00  2.700          C  
ATOM  21801  C   SER A1367      18.496 -20.043 -14.542  1.00  2.470          C  
ATOM  21802  O   SER A1367      19.507 -20.749 -14.626  1.00  2.610          O  
ATOM  21803  CB  SER A1367      18.882 -18.202 -12.848  1.00  3.720          C  
ATOM  21804  OG  SER A1367      17.917 -18.735 -11.993  1.00  3.720          O  
ATOM  21805  H   SER A1367      16.477 -18.500 -14.367  1.00  3.050          H  
ATOM  21806  HA  SER A1367      19.369 -18.132 -14.923  1.00  3.240          H  
ATOM  21807 1HB  SER A1367      19.859 -18.593 -12.582  1.00  4.460          H  
ATOM  21808 2HB  SER A1367      18.912 -17.121 -12.730  1.00  4.460          H  
ATOM  21809  HG  SER A1367      17.160 -18.094 -12.041  1.00  4.460          H  
ATOM  21810  N   ALA A1368      17.249 -20.490 -14.710  1.00  2.170          N  
ATOM  21811  CA  ALA A1368      16.864 -21.878 -14.958  1.00  2.050          C  
ATOM  21812  C   ALA A1368      17.213 -22.319 -16.369  1.00  2.240          C  
ATOM  21813  O   ALA A1368      17.314 -21.506 -17.293  1.00  2.550          O  
ATOM  21814  CB  ALA A1368      15.376 -22.080 -14.748  1.00  2.920          C  
ATOM  21815  H   ALA A1368      16.501 -19.803 -14.572  1.00  2.600          H  
ATOM  21816  HA  ALA A1368      17.411 -22.509 -14.258  1.00  2.460          H  
ATOM  21817 1HB  ALA A1368      15.135 -23.116 -14.918  1.00  3.500          H  
ATOM  21818 2HB  ALA A1368      15.125 -21.813 -13.735  1.00  3.500          H  
ATOM  21819 3HB  ALA A1368      14.822 -21.455 -15.441  1.00  3.500          H  
ATOM  21820  N   LYS A1369      17.375 -23.630 -16.534  1.00  2.200          N  
ATOM  21821  CA  LYS A1369      17.630 -24.234 -17.832  1.00  2.520          C  
ATOM  21822  C   LYS A1369      16.682 -25.421 -18.032  1.00  2.310          C  
ATOM  21823  O   LYS A1369      16.316 -26.058 -17.046  1.00  2.010          O  
ATOM  21824  CB  LYS A1369      19.098 -24.694 -17.911  1.00  3.400          C  
ATOM  21825  CG  LYS A1369      20.152 -23.575 -17.775  1.00  3.400          C  
ATOM  21826  CD  LYS A1369      20.183 -22.666 -19.011  1.00  3.400          C  
ATOM  21827  CE  LYS A1369      21.253 -21.590 -18.889  1.00  3.400          C  
ATOM  21828  NZ  LYS A1369      21.277 -20.696 -20.087  1.00  3.400          N  
ATOM  21829  H   LYS A1369      17.306 -24.234 -15.726  1.00  2.640          H  
ATOM  21830  HA  LYS A1369      17.433 -23.481 -18.585  1.00  3.020          H  
ATOM  21831 1HB  LYS A1369      19.284 -25.403 -17.107  1.00  4.080          H  
ATOM  21832 2HB  LYS A1369      19.285 -25.220 -18.838  1.00  4.080          H  
ATOM  21833 1HG  LYS A1369      19.942 -22.968 -16.893  1.00  4.080          H  
ATOM  21834 2HG  LYS A1369      21.136 -24.023 -17.646  1.00  4.080          H  
ATOM  21835 1HD  LYS A1369      20.370 -23.261 -19.905  1.00  4.080          H  
ATOM  21836 2HD  LYS A1369      19.224 -22.165 -19.121  1.00  4.080          H  
ATOM  21837 1HE  LYS A1369      21.041 -20.988 -18.003  1.00  4.080          H  
ATOM  21838 2HE  LYS A1369      22.230 -22.057 -18.774  1.00  4.080          H  
ATOM  21839 1HZ  LYS A1369      21.987 -19.986 -19.969  1.00  4.080          H  
ATOM  21840 2HZ  LYS A1369      21.482 -21.241 -20.913  1.00  4.080          H  
ATOM  21841 3HZ  LYS A1369      20.371 -20.259 -20.191  1.00  4.080          H  
ATOM  21842  N   PRO A1370      16.269 -25.726 -19.279  1.00  2.630          N  
ATOM  21843  CA  PRO A1370      15.414 -26.833 -19.674  1.00  2.610          C  
ATOM  21844  C   PRO A1370      16.109 -28.176 -19.581  1.00  2.340          C  
ATOM  21845  O   PRO A1370      17.336 -28.231 -19.665  1.00  2.460          O  
ATOM  21846  CB  PRO A1370      15.111 -26.517 -21.111  1.00  3.920          C  
ATOM  21847  CG  PRO A1370      16.278 -25.726 -21.602  1.00  3.920          C  
ATOM  21848  CD  PRO A1370      16.709 -24.895 -20.426  1.00  3.920          C  
ATOM  21849  HA  PRO A1370      14.481 -26.805 -19.110  1.00  3.130          H  
ATOM  21850 1HB  PRO A1370      14.943 -27.456 -21.644  1.00  4.700          H  
ATOM  21851 2HB  PRO A1370      14.211 -25.967 -21.136  1.00  4.700          H  
ATOM  21852 1HG  PRO A1370      17.070 -26.408 -21.965  1.00  4.700          H  
ATOM  21853 2HG  PRO A1370      15.981 -25.116 -22.461  1.00  4.700          H  
ATOM  21854 1HD  PRO A1370      17.793 -24.786 -20.468  1.00  4.700          H  
ATOM  21855 2HD  PRO A1370      16.189 -23.926 -20.443  1.00  4.700          H  
ATOM  21856  N   LEU A1371      15.344 -29.263 -19.459  1.00  2.180          N  
ATOM  21857  CA  LEU A1371      15.952 -30.580 -19.504  1.00  2.010          C  
ATOM  21858  C   LEU A1371      15.840 -31.143 -20.918  1.00  2.150          C  
ATOM  21859  O   LEU A1371      14.841 -30.921 -21.599  1.00  2.460          O  
ATOM  21860  CB  LEU A1371      15.279 -31.527 -18.491  1.00  2.880          C  
ATOM  21861  CG  LEU A1371      15.850 -33.006 -18.380  1.00  2.880          C  
ATOM  21862  CD1 LEU A1371      17.254 -32.982 -17.795  1.00  2.880          C  
ATOM  21863  CD2 LEU A1371      14.933 -33.844 -17.500  1.00  2.880          C  
ATOM  21864  H   LEU A1371      14.323 -29.215 -19.357  1.00  2.620          H  
ATOM  21865  HA  LEU A1371      17.003 -30.479 -19.252  1.00  2.410          H  
ATOM  21866 1HB  LEU A1371      15.342 -31.072 -17.506  1.00  3.460          H  
ATOM  21867 2HB  LEU A1371      14.228 -31.595 -18.757  1.00  3.460          H  
ATOM  21868  HG  LEU A1371      15.898 -33.459 -19.369  1.00  3.460          H  
ATOM  21869 1HD1 LEU A1371      17.631 -34.003 -17.727  1.00  3.460          H  
ATOM  21870 2HD1 LEU A1371      17.919 -32.406 -18.425  1.00  3.460          H  
ATOM  21871 3HD1 LEU A1371      17.227 -32.538 -16.800  1.00  3.460          H  
ATOM  21872 1HD2 LEU A1371      15.326 -34.859 -17.435  1.00  3.460          H  
ATOM  21873 2HD2 LEU A1371      14.897 -33.411 -16.517  1.00  3.460          H  
ATOM  21874 3HD2 LEU A1371      13.931 -33.876 -17.928  1.00  3.460          H  
ATOM  21875  N   THR A1372      16.887 -31.823 -21.367  1.00  2.150          N  
ATOM  21876  CA  THR A1372      16.928 -32.474 -22.677  1.00  2.400          C  
ATOM  21877  C   THR A1372      16.911 -33.977 -22.531  1.00  2.190          C  
ATOM  21878  O   THR A1372      17.643 -34.534 -21.711  1.00  2.140          O  
ATOM  21879  CB  THR A1372      18.178 -32.051 -23.491  1.00  3.260          C  
ATOM  21880  OG1 THR A1372      18.117 -30.649 -23.761  1.00  3.260          O  
ATOM  21881  CG2 THR A1372      18.250 -32.798 -24.790  1.00  3.260          C  
ATOM  21882  H   THR A1372      17.683 -31.928 -20.753  1.00  2.580          H  
ATOM  21883  HA  THR A1372      16.039 -32.187 -23.241  1.00  2.880          H  
ATOM  21884  HB  THR A1372      19.081 -32.259 -22.915  1.00  3.910          H  
ATOM  21885  HG1 THR A1372      18.240 -30.158 -22.934  1.00  3.910          H  
ATOM  21886 1HG2 THR A1372      19.123 -32.476 -25.350  1.00  3.910          H  
ATOM  21887 2HG2 THR A1372      18.326 -33.868 -24.627  1.00  3.910          H  
ATOM  21888 3HG2 THR A1372      17.355 -32.581 -25.344  1.00  3.910          H  
ATOM  21889  N   ARG A1373      16.086 -34.647 -23.329  1.00  2.590          N  
ATOM  21890  CA  ARG A1373      16.111 -36.100 -23.285  1.00  2.740          C  
ATOM  21891  C   ARG A1373      17.022 -36.584 -24.374  1.00  2.580          C  
ATOM  21892  O   ARG A1373      16.929 -36.142 -25.515  1.00  3.130          O  
ATOM  21893  CB  ARG A1373      14.734 -36.702 -23.412  1.00  3.780          C  
ATOM  21894  CG  ARG A1373      14.641 -38.214 -23.344  1.00  3.780          C  
ATOM  21895  CD  ARG A1373      13.238 -38.592 -23.043  1.00  3.780          C  
ATOM  21896  NE  ARG A1373      12.290 -38.202 -24.090  1.00  3.780          N  
ATOM  21897  CZ  ARG A1373      11.849 -38.998 -25.103  1.00  3.780          C  
ATOM  21898  NH1 ARG A1373      12.269 -40.234 -25.193  1.00  3.780          N  
ATOM  21899  NH2 ARG A1373      10.972 -38.551 -25.994  1.00  3.780          N  
ATOM  21900  H   ARG A1373      15.490 -34.145 -24.003  1.00  3.110          H  
ATOM  21901  HA  ARG A1373      16.523 -36.422 -22.329  1.00  3.290          H  
ATOM  21902 1HB  ARG A1373      14.113 -36.336 -22.628  1.00  4.530          H  
ATOM  21903 2HB  ARG A1373      14.299 -36.391 -24.364  1.00  4.530          H  
ATOM  21904 1HG  ARG A1373      14.935 -38.651 -24.307  1.00  4.530          H  
ATOM  21905 2HG  ARG A1373      15.287 -38.596 -22.556  1.00  4.530          H  
ATOM  21906 1HD  ARG A1373      13.175 -39.664 -22.885  1.00  4.530          H  
ATOM  21907 2HD  ARG A1373      12.934 -38.088 -22.125  1.00  4.530          H  
ATOM  21908  HE  ARG A1373      11.978 -37.211 -24.063  1.00  4.530          H  
ATOM  21909 1HH1 ARG A1373      12.920 -40.590 -24.510  1.00  4.530          H  
ATOM  21910 2HH1 ARG A1373      11.926 -40.827 -25.933  1.00  4.530          H  
ATOM  21911 1HH2 ARG A1373      10.569 -37.603 -25.910  1.00  4.530          H  
ATOM  21912 2HH2 ARG A1373      10.644 -39.153 -26.730  1.00  4.530          H  
ATOM  21913  N   TYR A1374      17.913 -37.488 -24.037  1.00  2.400          N  
ATOM  21914  CA  TYR A1374      18.810 -37.984 -25.048  1.00  2.560          C  
ATOM  21915  C   TYR A1374      18.143 -39.151 -25.737  1.00  2.220          C  
ATOM  21916  O   TYR A1374      17.531 -39.995 -25.074  1.00  2.460          O  
ATOM  21917  CB  TYR A1374      20.156 -38.301 -24.421  1.00  3.520          C  
ATOM  21918  CG  TYR A1374      20.797 -37.015 -23.955  1.00  3.520          C  
ATOM  21919  CD1 TYR A1374      20.683 -36.632 -22.630  1.00  3.520          C  
ATOM  21920  CD2 TYR A1374      21.446 -36.192 -24.857  1.00  3.520          C  
ATOM  21921  CE1 TYR A1374      21.220 -35.440 -22.209  1.00  3.520          C  
ATOM  21922  CE2 TYR A1374      21.984 -34.998 -24.434  1.00  3.520          C  
ATOM  21923  CZ  TYR A1374      21.872 -34.622 -23.116  1.00  3.520          C  
ATOM  21924  OH  TYR A1374      22.413 -33.428 -22.694  1.00  3.520          O  
ATOM  21925  H   TYR A1374      17.969 -37.819 -23.083  1.00  2.880          H  
ATOM  21926  HA  TYR A1374      18.964 -37.205 -25.796  1.00  3.070          H  
ATOM  21927 1HB  TYR A1374      20.031 -38.958 -23.568  1.00  4.220          H  
ATOM  21928 2HB  TYR A1374      20.812 -38.788 -25.144  1.00  4.220          H  
ATOM  21929  HD1 TYR A1374      20.163 -37.272 -21.919  1.00  4.220          H  
ATOM  21930  HD2 TYR A1374      21.528 -36.484 -25.904  1.00  4.220          H  
ATOM  21931  HE1 TYR A1374      21.129 -35.142 -21.165  1.00  4.220          H  
ATOM  21932  HE2 TYR A1374      22.494 -34.347 -25.142  1.00  4.220          H  
ATOM  21933  HH  TYR A1374      22.260 -33.327 -21.750  1.00  4.220          H  
ATOM  21934  N   MET A1375      18.219 -39.122 -27.068  1.00  2.240          N  
ATOM  21935  CA  MET A1375      17.601 -40.068 -27.990  1.00  2.070          C  
ATOM  21936  C   MET A1375      18.623 -41.133 -28.414  1.00  2.210          C  
ATOM  21937  O   MET A1375      19.812 -40.924 -28.172  1.00  2.760          O  
ATOM  21938  CB  MET A1375      17.024 -39.237 -29.137  1.00  2.970          C  
ATOM  21939  CG  MET A1375      16.125 -38.138 -28.666  1.00  2.970          C  
ATOM  21940  SD  MET A1375      14.701 -38.702 -27.695  1.00  2.970          S  
ATOM  21941  CE  MET A1375      13.661 -39.525 -28.888  1.00  2.970          C  
ATOM  21942  H   MET A1375      18.758 -38.365 -27.467  1.00  2.690          H  
ATOM  21943  HA  MET A1375      16.790 -40.564 -27.474  1.00  2.480          H  
ATOM  21944 1HB  MET A1375      17.837 -38.786 -29.703  1.00  3.560          H  
ATOM  21945 2HB  MET A1375      16.440 -39.774 -29.809  1.00  3.560          H  
ATOM  21946 1HG  MET A1375      16.676 -37.399 -28.081  1.00  3.560          H  
ATOM  21947 2HG  MET A1375      15.746 -37.665 -29.554  1.00  3.560          H  
ATOM  21948 1HE  MET A1375      12.766 -39.892 -28.392  1.00  3.560          H  
ATOM  21949 2HE  MET A1375      13.378 -38.819 -29.670  1.00  3.560          H  
ATOM  21950 3HE  MET A1375      14.193 -40.364 -29.329  1.00  3.560          H  
ATOM  21951  N   PRO A1376      18.210 -42.264 -29.042  1.00  2.420          N  
ATOM  21952  CA  PRO A1376      19.053 -43.362 -29.458  1.00  3.050          C  
ATOM  21953  C   PRO A1376      19.855 -42.989 -30.681  1.00  2.980          C  
ATOM  21954  O   PRO A1376      19.504 -42.045 -31.393  1.00  3.200          O  
ATOM  21955  CB  PRO A1376      18.053 -44.461 -29.772  1.00  4.570          C  
ATOM  21956  CG  PRO A1376      16.837 -43.739 -30.255  1.00  4.570          C  
ATOM  21957  CD  PRO A1376      16.815 -42.425 -29.518  1.00  4.570          C  
ATOM  21958  HA  PRO A1376      19.713 -43.647 -28.624  1.00  3.660          H  
ATOM  21959 1HB  PRO A1376      18.496 -45.122 -30.530  1.00  5.490          H  
ATOM  21960 2HB  PRO A1376      17.874 -45.064 -28.897  1.00  5.490          H  
ATOM  21961 1HG  PRO A1376      16.891 -43.601 -31.350  1.00  5.490          H  
ATOM  21962 2HG  PRO A1376      15.938 -44.341 -30.056  1.00  5.490          H  
ATOM  21963 1HD  PRO A1376      16.601 -41.739 -30.310  1.00  5.490          H  
ATOM  21964 2HD  PRO A1376      16.096 -42.395 -28.744  1.00  5.490          H  
ATOM  21965  N   GLN A1377      20.890 -43.760 -30.947  1.00  3.140          N  
ATOM  21966  CA  GLN A1377      21.707 -43.560 -32.129  1.00  3.410          C  
ATOM  21967  C   GLN A1377      21.157 -44.300 -33.331  1.00  2.860          C  
ATOM  21968  O   GLN A1377      20.569 -45.374 -33.203  1.00  2.850          O  
ATOM  21969  CB  GLN A1377      23.126 -44.027 -31.852  1.00  4.670          C  
ATOM  21970  CG  GLN A1377      23.794 -43.292 -30.730  1.00  4.670          C  
ATOM  21971  CD  GLN A1377      23.885 -41.835 -31.026  1.00  4.670          C  
ATOM  21972  OE1 GLN A1377      24.396 -41.443 -32.078  1.00  4.670          O  
ATOM  21973  NE2 GLN A1377      23.384 -41.012 -30.118  1.00  4.670          N  
ATOM  21974  H   GLN A1377      21.111 -44.517 -30.297  1.00  3.770          H  
ATOM  21975  HA  GLN A1377      21.713 -42.497 -32.370  1.00  4.090          H  
ATOM  21976 1HB  GLN A1377      23.100 -45.077 -31.573  1.00  5.600          H  
ATOM  21977 2HB  GLN A1377      23.731 -43.939 -32.756  1.00  5.600          H  
ATOM  21978 1HG  GLN A1377      23.212 -43.426 -29.820  1.00  5.600          H  
ATOM  21979 2HG  GLN A1377      24.800 -43.689 -30.595  1.00  5.600          H  
ATOM  21980 1HE2 GLN A1377      23.411 -40.021 -30.266  1.00  5.600          H  
ATOM  21981 2HE2 GLN A1377      22.975 -41.378 -29.276  1.00  5.600          H  
ATOM  21982  N   ASN A1378      21.399 -43.745 -34.513  1.00  2.810          N  
ATOM  21983  CA  ASN A1378      20.987 -44.400 -35.741  1.00  2.700          C  
ATOM  21984  C   ASN A1378      22.037 -45.398 -36.189  1.00  2.680          C  
ATOM  21985  O   ASN A1378      23.230 -45.189 -35.972  1.00  3.040          O  
ATOM  21986  CB  ASN A1378      20.699 -43.383 -36.821  1.00  3.820          C  
ATOM  21987  CG  ASN A1378      19.474 -42.572 -36.515  1.00  3.820          C  
ATOM  21988  OD1 ASN A1378      18.449 -43.107 -36.074  1.00  3.820          O  
ATOM  21989  ND2 ASN A1378      19.555 -41.289 -36.737  1.00  3.820          N  
ATOM  21990  H   ASN A1378      21.880 -42.856 -34.547  1.00  3.370          H  
ATOM  21991  HA  ASN A1378      20.071 -44.959 -35.546  1.00  3.240          H  
ATOM  21992 1HB  ASN A1378      21.550 -42.713 -36.927  1.00  4.590          H  
ATOM  21993 2HB  ASN A1378      20.559 -43.890 -37.774  1.00  4.590          H  
ATOM  21994 1HD2 ASN A1378      18.767 -40.701 -36.551  1.00  4.590          H  
ATOM  21995 2HD2 ASN A1378      20.398 -40.892 -37.098  1.00  4.590          H  
ATOM  21996  N   ARG A1379      21.573 -46.467 -36.847  1.00  2.640          N  
ATOM  21997  CA  ARG A1379      22.409 -47.555 -37.367  1.00  2.890          C  
ATOM  21998  C   ARG A1379      23.189 -48.249 -36.242  1.00  2.970          C  
ATOM  21999  O   ARG A1379      24.326 -48.685 -36.425  1.00  3.460          O  
ATOM  22000  CB  ARG A1379      23.377 -47.033 -38.421  1.00  3.950          C  
ATOM  22001  CG  ARG A1379      22.706 -46.375 -39.615  1.00  3.950          C  
ATOM  22002  CD  ARG A1379      23.683 -45.945 -40.639  1.00  3.950          C  
ATOM  22003  NE  ARG A1379      23.017 -45.299 -41.770  1.00  3.950          N  
ATOM  22004  CZ  ARG A1379      23.636 -44.726 -42.827  1.00  3.950          C  
ATOM  22005  NH1 ARG A1379      24.952 -44.714 -42.909  1.00  3.950          N  
ATOM  22006  NH2 ARG A1379      22.909 -44.173 -43.786  1.00  3.950          N  
ATOM  22007  H   ARG A1379      20.572 -46.529 -36.980  1.00  3.170          H  
ATOM  22008  HA  ARG A1379      21.758 -48.294 -37.836  1.00  3.470          H  
ATOM  22009 1HB  ARG A1379      24.070 -46.320 -37.987  1.00  4.740          H  
ATOM  22010 2HB  ARG A1379      23.970 -47.863 -38.802  1.00  4.740          H  
ATOM  22011 1HG  ARG A1379      22.011 -47.075 -40.075  1.00  4.740          H  
ATOM  22012 2HG  ARG A1379      22.164 -45.492 -39.282  1.00  4.740          H  
ATOM  22013 1HD  ARG A1379      24.378 -45.234 -40.192  1.00  4.740          H  
ATOM  22014 2HD  ARG A1379      24.227 -46.814 -41.006  1.00  4.740          H  
ATOM  22015  HE  ARG A1379      22.005 -45.279 -41.758  1.00  4.740          H  
ATOM  22016 1HH1 ARG A1379      25.511 -45.133 -42.182  1.00  4.740          H  
ATOM  22017 2HH1 ARG A1379      25.406 -44.283 -43.702  1.00  4.740          H  
ATOM  22018 1HH2 ARG A1379      21.900 -44.180 -43.725  1.00  4.740          H  
ATOM  22019 2HH2 ARG A1379      23.359 -43.741 -44.580  1.00  4.740          H  
ATOM  22020  N   GLN A1380      22.554 -48.334 -35.079  1.00  2.940          N  
ATOM  22021  CA  GLN A1380      23.071 -48.971 -33.882  1.00  3.330          C  
ATOM  22022  C   GLN A1380      21.948 -49.734 -33.222  1.00  3.300          C  
ATOM  22023  O   GLN A1380      21.498 -49.348 -32.146  1.00  3.600          O  
ATOM  22024  CB  GLN A1380      23.681 -47.969 -32.895  1.00  4.510          C  
ATOM  22025  CG  GLN A1380      24.927 -47.264 -33.380  1.00  4.510          C  
ATOM  22026  CD  GLN A1380      25.621 -46.476 -32.280  1.00  4.510          C  
ATOM  22027  OE1 GLN A1380      25.301 -46.610 -31.096  1.00  4.510          O  
ATOM  22028  NE2 GLN A1380      26.582 -45.646 -32.664  1.00  4.510          N  
ATOM  22029  H   GLN A1380      21.609 -47.973 -35.041  1.00  3.530          H  
ATOM  22030  HA  GLN A1380      23.843 -49.684 -34.168  1.00  4.000          H  
ATOM  22031 1HB  GLN A1380      22.940 -47.203 -32.670  1.00  5.410          H  
ATOM  22032 2HB  GLN A1380      23.916 -48.470 -31.973  1.00  5.410          H  
ATOM  22033 1HG  GLN A1380      25.622 -48.003 -33.774  1.00  5.410          H  
ATOM  22034 2HG  GLN A1380      24.644 -46.565 -34.168  1.00  5.410          H  
ATOM  22035 1HE2 GLN A1380      27.078 -45.099 -31.986  1.00  5.410          H  
ATOM  22036 2HE2 GLN A1380      26.810 -45.560 -33.637  1.00  5.410          H  
ATOM  22037  N   SER A1381      21.458 -50.798 -33.851  1.00  3.330          N  
ATOM  22038  CA  SER A1381      20.260 -51.467 -33.336  1.00  3.410          C  
ATOM  22039  C   SER A1381      20.431 -51.991 -31.908  1.00  3.140          C  
ATOM  22040  O   SER A1381      19.465 -52.052 -31.139  1.00  3.440          O  
ATOM  22041  CB  SER A1381      19.904 -52.615 -34.254  1.00  4.740          C  
ATOM  22042  OG  SER A1381      20.899 -53.602 -34.219  1.00  4.740          O  
ATOM  22043  H   SER A1381      21.879 -51.118 -34.715  1.00  4.000          H  
ATOM  22044  HA  SER A1381      19.440 -50.749 -33.346  1.00  4.090          H  
ATOM  22045 1HB  SER A1381      18.950 -53.044 -33.948  1.00  5.690          H  
ATOM  22046 2HB  SER A1381      19.788 -52.245 -35.271  1.00  5.690          H  
ATOM  22047  HG  SER A1381      20.623 -54.281 -34.846  1.00  5.690          H  
ATOM  22048  N   PHE A1382      21.669 -52.310 -31.524  1.00  2.860          N  
ATOM  22049  CA  PHE A1382      21.964 -52.771 -30.174  1.00  2.740          C  
ATOM  22050  C   PHE A1382      21.775 -51.658 -29.143  1.00  2.680          C  
ATOM  22051  O   PHE A1382      21.547 -51.931 -27.960  1.00  2.600          O  
ATOM  22052  CB  PHE A1382      23.419 -53.243 -30.077  1.00  3.880          C  
ATOM  22053  CG  PHE A1382      24.412 -52.092 -30.059  1.00  3.880          C  
ATOM  22054  CD1 PHE A1382      24.835 -51.530 -28.843  1.00  3.880          C  
ATOM  22055  CD2 PHE A1382      24.901 -51.549 -31.243  1.00  3.880          C  
ATOM  22056  CE1 PHE A1382      25.709 -50.469 -28.826  1.00  3.880          C  
ATOM  22057  CE2 PHE A1382      25.772 -50.489 -31.216  1.00  3.880          C  
ATOM  22058  CZ  PHE A1382      26.175 -49.948 -30.013  1.00  3.880          C  
ATOM  22059  H   PHE A1382      22.411 -52.280 -32.207  1.00  3.430          H  
ATOM  22060  HA  PHE A1382      21.290 -53.593 -29.930  1.00  3.290          H  
ATOM  22061 1HB  PHE A1382      23.553 -53.826 -29.167  1.00  4.660          H  
ATOM  22062 2HB  PHE A1382      23.653 -53.887 -30.921  1.00  4.660          H  
ATOM  22063  HD1 PHE A1382      24.455 -51.938 -27.900  1.00  4.660          H  
ATOM  22064  HD2 PHE A1382      24.588 -51.963 -32.198  1.00  4.660          H  
ATOM  22065  HE1 PHE A1382      26.024 -50.038 -27.876  1.00  4.660          H  
ATOM  22066  HE2 PHE A1382      26.144 -50.068 -32.149  1.00  4.660          H  
ATOM  22067  HZ  PHE A1382      26.861 -49.101 -30.002  1.00  4.660          H  
ATOM  22068  N   GLN A1383      21.893 -50.404 -29.591  1.00  2.790          N  
ATOM  22069  CA  GLN A1383      21.820 -49.258 -28.716  1.00  2.840          C  
ATOM  22070  C   GLN A1383      20.380 -48.795 -28.690  1.00  2.720          C  
ATOM  22071  O   GLN A1383      19.866 -48.379 -27.652  1.00  2.610          O  
ATOM  22072  CB  GLN A1383      22.737 -48.144 -29.238  1.00  3.960          C  
ATOM  22073  CG  GLN A1383      23.128 -47.065 -28.239  1.00  3.960          C  
ATOM  22074  CD  GLN A1383      22.127 -45.959 -28.044  1.00  3.960          C  
ATOM  22075  OE1 GLN A1383      21.305 -45.650 -28.922  1.00  3.960          O  
ATOM  22076  NE2 GLN A1383      22.199 -45.350 -26.870  1.00  3.960          N  
ATOM  22077  H   GLN A1383      22.014 -50.227 -30.586  1.00  3.350          H  
ATOM  22078  HA  GLN A1383      22.127 -49.547 -27.712  1.00  3.410          H  
ATOM  22079 1HB  GLN A1383      23.649 -48.580 -29.611  1.00  4.750          H  
ATOM  22080 2HB  GLN A1383      22.257 -47.655 -30.087  1.00  4.750          H  
ATOM  22081 1HG  GLN A1383      23.295 -47.524 -27.281  1.00  4.750          H  
ATOM  22082 2HG  GLN A1383      24.057 -46.611 -28.590  1.00  4.750          H  
ATOM  22083 1HE2 GLN A1383      21.565 -44.603 -26.588  1.00  4.750          H  
ATOM  22084 2HE2 GLN A1383      22.903 -45.639 -26.178  1.00  4.750          H  
ATOM  22085  N   TYR A1384      19.732 -48.874 -29.853  1.00  2.830          N  
ATOM  22086  CA  TYR A1384      18.362 -48.433 -30.032  1.00  2.910          C  
ATOM  22087  C   TYR A1384      17.444 -49.230 -29.125  1.00  2.620          C  
ATOM  22088  O   TYR A1384      16.624 -48.672 -28.380  1.00  2.660          O  
ATOM  22089  CB  TYR A1384      17.928 -48.600 -31.486  1.00  4.040          C  
ATOM  22090  CG  TYR A1384      16.529 -48.130 -31.742  1.00  4.040          C  
ATOM  22091  CD1 TYR A1384      16.311 -46.796 -32.027  1.00  4.040          C  
ATOM  22092  CD2 TYR A1384      15.460 -49.009 -31.667  1.00  4.040          C  
ATOM  22093  CE1 TYR A1384      15.037 -46.333 -32.241  1.00  4.040          C  
ATOM  22094  CE2 TYR A1384      14.179 -48.545 -31.879  1.00  4.040          C  
ATOM  22095  CZ  TYR A1384      13.969 -47.207 -32.165  1.00  4.040          C  
ATOM  22096  OH  TYR A1384      12.695 -46.736 -32.380  1.00  4.040          O  
ATOM  22097  H   TYR A1384      20.244 -49.223 -30.664  1.00  3.400          H  
ATOM  22098  HA  TYR A1384      18.294 -47.387 -29.750  1.00  3.490          H  
ATOM  22099 1HB  TYR A1384      18.610 -48.046 -32.137  1.00  4.850          H  
ATOM  22100 2HB  TYR A1384      17.989 -49.649 -31.761  1.00  4.850          H  
ATOM  22101  HD1 TYR A1384      17.153 -46.111 -32.088  1.00  4.850          H  
ATOM  22102  HD2 TYR A1384      15.626 -50.063 -31.436  1.00  4.850          H  
ATOM  22103  HE1 TYR A1384      14.869 -45.280 -32.469  1.00  4.850          H  
ATOM  22104  HE2 TYR A1384      13.334 -49.229 -31.818  1.00  4.850          H  
ATOM  22105  HH  TYR A1384      12.069 -47.459 -32.307  1.00  4.850          H  
ATOM  22106  N   LYS A1385      17.566 -50.561 -29.197  1.00  2.420          N  
ATOM  22107  CA  LYS A1385      16.745 -51.441 -28.381  1.00  2.310          C  
ATOM  22108  C   LYS A1385      16.994 -51.195 -26.899  1.00  2.130          C  
ATOM  22109  O   LYS A1385      16.055 -51.207 -26.095  1.00  2.150          O  
ATOM  22110  CB  LYS A1385      17.025 -52.896 -28.743  1.00  3.280          C  
ATOM  22111  CG  LYS A1385      16.489 -53.306 -30.116  1.00  3.280          C  
ATOM  22112  CD  LYS A1385      16.845 -54.753 -30.442  1.00  3.280          C  
ATOM  22113  CE  LYS A1385      16.312 -55.170 -31.811  1.00  3.280          C  
ATOM  22114  NZ  LYS A1385      16.684 -56.578 -32.151  1.00  3.280          N  
ATOM  22115  H   LYS A1385      18.241 -50.971 -29.853  1.00  2.900          H  
ATOM  22116  HA  LYS A1385      15.697 -51.224 -28.588  1.00  2.770          H  
ATOM  22117 1HB  LYS A1385      18.106 -53.063 -28.744  1.00  3.930          H  
ATOM  22118 2HB  LYS A1385      16.590 -53.551 -27.991  1.00  3.930          H  
ATOM  22119 1HG  LYS A1385      15.407 -53.187 -30.128  1.00  3.930          H  
ATOM  22120 2HG  LYS A1385      16.914 -52.650 -30.878  1.00  3.930          H  
ATOM  22121 1HD  LYS A1385      17.933 -54.858 -30.442  1.00  3.930          H  
ATOM  22122 2HD  LYS A1385      16.431 -55.412 -29.681  1.00  3.930          H  
ATOM  22123 1HE  LYS A1385      15.227 -55.082 -31.813  1.00  3.930          H  
ATOM  22124 2HE  LYS A1385      16.723 -54.504 -32.571  1.00  3.930          H  
ATOM  22125 1HZ  LYS A1385      16.315 -56.816 -33.062  1.00  3.930          H  
ATOM  22126 2HZ  LYS A1385      17.692 -56.665 -32.163  1.00  3.930          H  
ATOM  22127 3HZ  LYS A1385      16.301 -57.208 -31.460  1.00  3.930          H  
ATOM  22128  N   THR A1386      18.260 -50.959 -26.546  1.00  2.070          N  
ATOM  22129  CA  THR A1386      18.655 -50.700 -25.172  1.00  1.970          C  
ATOM  22130  C   THR A1386      17.998 -49.443 -24.662  1.00  2.000          C  
ATOM  22131  O   THR A1386      17.365 -49.454 -23.607  1.00  1.960          O  
ATOM  22132  CB  THR A1386      20.187 -50.561 -25.043  1.00  2.800          C  
ATOM  22133  OG1 THR A1386      20.818 -51.808 -25.389  1.00  2.800          O  
ATOM  22134  CG2 THR A1386      20.533 -50.168 -23.658  1.00  2.800          C  
ATOM  22135  H   THR A1386      18.971 -50.983 -27.265  1.00  2.480          H  
ATOM  22136  HA  THR A1386      18.330 -51.533 -24.552  1.00  2.360          H  
ATOM  22137  HB  THR A1386      20.554 -49.796 -25.714  1.00  3.360          H  
ATOM  22138  HG1 THR A1386      20.983 -51.843 -26.358  1.00  3.360          H  
ATOM  22139 1HG2 THR A1386      21.590 -50.086 -23.575  1.00  3.360          H  
ATOM  22140 2HG2 THR A1386      20.089 -49.223 -23.401  1.00  3.360          H  
ATOM  22141 3HG2 THR A1386      20.177 -50.899 -23.002  1.00  3.360          H  
ATOM  22142  N   TRP A1387      18.099 -48.373 -25.441  1.00  2.100          N  
ATOM  22143  CA  TRP A1387      17.527 -47.094 -25.096  1.00  2.170          C  
ATOM  22144  C   TRP A1387      16.031 -47.197 -24.926  1.00  2.160          C  
ATOM  22145  O   TRP A1387      15.476 -46.707 -23.942  1.00  2.140          O  
ATOM  22146  CB  TRP A1387      17.865 -46.086 -26.191  1.00  3.010          C  
ATOM  22147  CG  TRP A1387      17.270 -44.740 -26.008  1.00  3.010          C  
ATOM  22148  CD1 TRP A1387      17.814 -43.695 -25.360  1.00  3.010          C  
ATOM  22149  CD2 TRP A1387      15.992 -44.273 -26.495  1.00  3.010          C  
ATOM  22150  NE1 TRP A1387      16.975 -42.632 -25.413  1.00  3.010          N  
ATOM  22151  CE2 TRP A1387      15.861 -42.970 -26.081  1.00  3.010          C  
ATOM  22152  CE3 TRP A1387      14.967 -44.854 -27.244  1.00  3.010          C  
ATOM  22153  CZ2 TRP A1387      14.753 -42.226 -26.364  1.00  3.010          C  
ATOM  22154  CZ3 TRP A1387      13.849 -44.108 -27.531  1.00  3.010          C  
ATOM  22155  CH2 TRP A1387      13.741 -42.824 -27.098  1.00  3.010          C  
ATOM  22156  H   TRP A1387      18.641 -48.448 -26.305  1.00  2.520          H  
ATOM  22157  HA  TRP A1387      17.953 -46.765 -24.160  1.00  2.600          H  
ATOM  22158 1HB  TRP A1387      18.952 -45.970 -26.249  1.00  3.610          H  
ATOM  22159 2HB  TRP A1387      17.537 -46.485 -27.141  1.00  3.610          H  
ATOM  22160  HD1 TRP A1387      18.774 -43.690 -24.876  1.00  3.610          H  
ATOM  22161  HE1 TRP A1387      17.144 -41.698 -25.022  1.00  3.610          H  
ATOM  22162  HE3 TRP A1387      15.046 -45.870 -27.600  1.00  3.610          H  
ATOM  22163  HZ2 TRP A1387      14.671 -41.197 -26.028  1.00  3.610          H  
ATOM  22164  HZ3 TRP A1387      13.056 -44.575 -28.116  1.00  3.610          H  
ATOM  22165  HH2 TRP A1387      12.849 -42.256 -27.342  1.00  3.610          H  
ATOM  22166  N   THR A1388      15.373 -47.858 -25.877  1.00  2.210          N  
ATOM  22167  CA  THR A1388      13.931 -47.977 -25.863  1.00  2.240          C  
ATOM  22168  C   THR A1388      13.488 -48.646 -24.574  1.00  2.130          C  
ATOM  22169  O   THR A1388      12.561 -48.174 -23.908  1.00  2.250          O  
ATOM  22170  CB  THR A1388      13.451 -48.787 -27.087  1.00  3.120          C  
ATOM  22171  OG1 THR A1388      13.860 -48.121 -28.300  1.00  3.120          O  
ATOM  22172  CG2 THR A1388      11.931 -48.884 -27.077  1.00  3.120          C  
ATOM  22173  H   THR A1388      15.887 -48.250 -26.665  1.00  2.650          H  
ATOM  22174  HA  THR A1388      13.492 -46.983 -25.899  1.00  2.690          H  
ATOM  22175  HB  THR A1388      13.887 -49.786 -27.063  1.00  3.750          H  
ATOM  22176  HG1 THR A1388      14.838 -48.223 -28.409  1.00  3.750          H  
ATOM  22177 1HG2 THR A1388      11.604 -49.447 -27.949  1.00  3.750          H  
ATOM  22178 2HG2 THR A1388      11.592 -49.392 -26.174  1.00  3.750          H  
ATOM  22179 3HG2 THR A1388      11.507 -47.883 -27.109  1.00  3.750          H  
ATOM  22180  N   PHE A1389      14.157 -49.742 -24.216  1.00  1.960          N  
ATOM  22181  CA  PHE A1389      13.888 -50.462 -22.985  1.00  1.860          C  
ATOM  22182  C   PHE A1389      14.124 -49.600 -21.738  1.00  1.770          C  
ATOM  22183  O   PHE A1389      13.227 -49.427 -20.920  1.00  1.710          O  
ATOM  22184  CB  PHE A1389      14.746 -51.729 -22.983  1.00  2.640          C  
ATOM  22185  CG  PHE A1389      14.743 -52.571 -21.752  1.00  2.640          C  
ATOM  22186  CD1 PHE A1389      13.635 -53.321 -21.394  1.00  2.640          C  
ATOM  22187  CD2 PHE A1389      15.890 -52.674 -20.986  1.00  2.640          C  
ATOM  22188  CE1 PHE A1389      13.668 -54.140 -20.287  1.00  2.640          C  
ATOM  22189  CE2 PHE A1389      15.926 -53.503 -19.888  1.00  2.640          C  
ATOM  22190  CZ  PHE A1389      14.815 -54.233 -19.536  1.00  2.640          C  
ATOM  22191  H   PHE A1389      14.887 -50.105 -24.838  1.00  2.350          H  
ATOM  22192  HA  PHE A1389      12.841 -50.759 -22.993  1.00  2.230          H  
ATOM  22193 1HB  PHE A1389      14.435 -52.356 -23.816  1.00  3.170          H  
ATOM  22194 2HB  PHE A1389      15.775 -51.445 -23.188  1.00  3.170          H  
ATOM  22195  HD1 PHE A1389      12.728 -53.261 -21.998  1.00  3.170          H  
ATOM  22196  HD2 PHE A1389      16.773 -52.097 -21.270  1.00  3.170          H  
ATOM  22197  HE1 PHE A1389      12.787 -54.724 -20.014  1.00  3.170          H  
ATOM  22198  HE2 PHE A1389      16.832 -53.586 -19.295  1.00  3.170          H  
ATOM  22199  HZ  PHE A1389      14.849 -54.887 -18.664  1.00  3.170          H  
ATOM  22200  N   VAL A1390      15.304 -48.992 -21.633  1.00  1.770          N  
ATOM  22201  CA  VAL A1390      15.690 -48.199 -20.461  1.00  1.730          C  
ATOM  22202  C   VAL A1390      14.759 -47.017 -20.200  1.00  1.740          C  
ATOM  22203  O   VAL A1390      14.442 -46.685 -19.056  1.00  1.660          O  
ATOM  22204  CB  VAL A1390      17.145 -47.703 -20.602  1.00  2.440          C  
ATOM  22205  CG1 VAL A1390      17.490 -46.677 -19.508  1.00  2.440          C  
ATOM  22206  CG2 VAL A1390      18.098 -48.911 -20.482  1.00  2.440          C  
ATOM  22207  H   VAL A1390      15.986 -49.118 -22.385  1.00  2.120          H  
ATOM  22208  HA  VAL A1390      15.650 -48.858 -19.602  1.00  2.080          H  
ATOM  22209  HB  VAL A1390      17.268 -47.226 -21.579  1.00  2.930          H  
ATOM  22210 1HG1 VAL A1390      18.512 -46.352 -19.632  1.00  2.930          H  
ATOM  22211 2HG1 VAL A1390      16.840 -45.809 -19.574  1.00  2.930          H  
ATOM  22212 3HG1 VAL A1390      17.365 -47.143 -18.540  1.00  2.930          H  
ATOM  22213 1HG2 VAL A1390      19.113 -48.579 -20.599  1.00  2.930          H  
ATOM  22214 2HG2 VAL A1390      17.979 -49.378 -19.511  1.00  2.930          H  
ATOM  22215 3HG2 VAL A1390      17.871 -49.636 -21.248  1.00  2.930          H  
ATOM  22216  N   VAL A1391      14.364 -46.342 -21.261  1.00  1.880          N  
ATOM  22217  CA  VAL A1391      13.522 -45.161 -21.196  1.00  1.950          C  
ATOM  22218  C   VAL A1391      12.035 -45.459 -20.947  1.00  1.940          C  
ATOM  22219  O   VAL A1391      11.253 -44.524 -20.722  1.00  2.090          O  
ATOM  22220  CB  VAL A1391      13.762 -44.351 -22.498  1.00  2.700          C  
ATOM  22221  CG1 VAL A1391      12.807 -43.162 -22.679  1.00  2.700          C  
ATOM  22222  CG2 VAL A1391      15.187 -43.834 -22.450  1.00  2.700          C  
ATOM  22223  H   VAL A1391      14.690 -46.649 -22.188  1.00  2.260          H  
ATOM  22224  HA  VAL A1391      13.883 -44.556 -20.364  1.00  2.340          H  
ATOM  22225  HB  VAL A1391      13.639 -45.010 -23.365  1.00  3.240          H  
ATOM  22226 1HG1 VAL A1391      13.067 -42.651 -23.601  1.00  3.240          H  
ATOM  22227 2HG1 VAL A1391      11.782 -43.501 -22.753  1.00  3.240          H  
ATOM  22228 3HG1 VAL A1391      12.908 -42.477 -21.839  1.00  3.240          H  
ATOM  22229 1HG2 VAL A1391      15.391 -43.289 -23.345  1.00  3.240          H  
ATOM  22230 2HG2 VAL A1391      15.296 -43.179 -21.593  1.00  3.240          H  
ATOM  22231 3HG2 VAL A1391      15.885 -44.666 -22.366  1.00  3.240          H  
ATOM  22232  N   SER A1392      11.613 -46.722 -21.009  1.00  1.960          N  
ATOM  22233  CA  SER A1392      10.208 -47.040 -20.835  1.00  1.970          C  
ATOM  22234  C   SER A1392       9.861 -47.207 -19.328  1.00  1.860          C  
ATOM  22235  O   SER A1392      10.558 -47.945 -18.622  1.00  1.780          O  
ATOM  22236  CB  SER A1392       9.888 -48.303 -21.626  1.00  2.750          C  
ATOM  22237  OG  SER A1392      10.035 -48.084 -23.003  1.00  2.750          O  
ATOM  22238  H   SER A1392      12.287 -47.487 -21.121  1.00  2.350          H  
ATOM  22239  HA  SER A1392       9.639 -46.242 -21.286  1.00  2.360          H  
ATOM  22240 1HB  SER A1392      10.546 -49.114 -21.306  1.00  3.300          H  
ATOM  22241 2HB  SER A1392       8.882 -48.602 -21.437  1.00  3.300          H  
ATOM  22242  HG  SER A1392      11.004 -48.102 -23.193  1.00  3.300          H  
ATOM  22243  N   PRO A1393       8.767 -46.596 -18.818  1.00  1.880          N  
ATOM  22244  CA  PRO A1393       8.332 -46.697 -17.423  1.00  1.800          C  
ATOM  22245  C   PRO A1393       8.325 -48.131 -16.849  1.00  1.660          C  
ATOM  22246  O   PRO A1393       8.765 -48.286 -15.712  1.00  1.580          O  
ATOM  22247  CB  PRO A1393       6.952 -46.014 -17.466  1.00  2.700          C  
ATOM  22248  CG  PRO A1393       7.091 -44.987 -18.566  1.00  2.700          C  
ATOM  22249  CD  PRO A1393       7.943 -45.666 -19.635  1.00  2.700          C  
ATOM  22250  HA  PRO A1393       9.011 -46.082 -16.820  1.00  2.160          H  
ATOM  22251 1HB  PRO A1393       6.124 -46.704 -17.578  1.00  3.240          H  
ATOM  22252 2HB  PRO A1393       6.784 -45.515 -16.502  1.00  3.240          H  
ATOM  22253 1HG  PRO A1393       6.098 -44.705 -18.954  1.00  3.240          H  
ATOM  22254 2HG  PRO A1393       7.553 -44.074 -18.175  1.00  3.240          H  
ATOM  22255 1HD  PRO A1393       7.338 -46.202 -20.378  1.00  3.240          H  
ATOM  22256 2HD  PRO A1393       8.576 -44.874 -20.075  1.00  3.240          H  
ATOM  22257  N   PRO A1394       7.895 -49.211 -17.571  1.00  1.650          N  
ATOM  22258  CA  PRO A1394       8.016 -50.597 -17.135  1.00  1.540          C  
ATOM  22259  C   PRO A1394       9.421 -50.957 -16.632  1.00  1.450          C  
ATOM  22260  O   PRO A1394       9.551 -51.803 -15.746  1.00  1.370          O  
ATOM  22261  CB  PRO A1394       7.639 -51.378 -18.391  1.00  2.310          C  
ATOM  22262  CG  PRO A1394       6.629 -50.488 -19.074  1.00  2.310          C  
ATOM  22263  CD  PRO A1394       7.114 -49.086 -18.842  1.00  2.310          C  
ATOM  22264  HA  PRO A1394       7.281 -50.787 -16.356  1.00  1.850          H  
ATOM  22265 1HB  PRO A1394       8.533 -51.563 -19.007  1.00  2.770          H  
ATOM  22266 2HB  PRO A1394       7.231 -52.361 -18.115  1.00  2.770          H  
ATOM  22267 1HG  PRO A1394       6.563 -50.753 -20.146  1.00  2.770          H  
ATOM  22268 2HG  PRO A1394       5.631 -50.670 -18.647  1.00  2.770          H  
ATOM  22269 1HD  PRO A1394       7.707 -48.814 -19.664  1.00  2.770          H  
ATOM  22270 2HD  PRO A1394       6.248 -48.457 -18.733  1.00  2.770          H  
ATOM  22271  N   PHE A1395      10.474 -50.360 -17.220  1.00  1.490          N  
ATOM  22272  CA  PHE A1395      11.846 -50.616 -16.806  1.00  1.440          C  
ATOM  22273  C   PHE A1395      11.985 -50.151 -15.391  1.00  1.400          C  
ATOM  22274  O   PHE A1395      12.398 -50.899 -14.496  1.00  1.320          O  
ATOM  22275  CB  PHE A1395      12.820 -49.879 -17.724  1.00  2.040          C  
ATOM  22276  CG  PHE A1395      14.258 -49.961 -17.392  1.00  2.040          C  
ATOM  22277  CD1 PHE A1395      14.971 -51.069 -17.689  1.00  2.040          C  
ATOM  22278  CD2 PHE A1395      14.915 -48.885 -16.819  1.00  2.040          C  
ATOM  22279  CE1 PHE A1395      16.310 -51.137 -17.424  1.00  2.040          C  
ATOM  22280  CE2 PHE A1395      16.249 -48.952 -16.554  1.00  2.040          C  
ATOM  22281  CZ  PHE A1395      16.948 -50.093 -16.859  1.00  2.040          C  
ATOM  22282  H   PHE A1395      10.370 -49.661 -17.959  1.00  1.790          H  
ATOM  22283  HA  PHE A1395      12.039 -51.689 -16.854  1.00  1.730          H  
ATOM  22284 1HB  PHE A1395      12.693 -50.264 -18.725  1.00  2.440          H  
ATOM  22285 2HB  PHE A1395      12.568 -48.831 -17.764  1.00  2.440          H  
ATOM  22286  HD1 PHE A1395      14.456 -51.904 -18.147  1.00  2.440          H  
ATOM  22287  HD2 PHE A1395      14.356 -47.972 -16.589  1.00  2.440          H  
ATOM  22288  HE1 PHE A1395      16.867 -52.028 -17.666  1.00  2.440          H  
ATOM  22289  HE2 PHE A1395      16.746 -48.099 -16.105  1.00  2.440          H  
ATOM  22290  HZ  PHE A1395      18.009 -50.167 -16.653  1.00  2.440          H  
ATOM  22291  N   GLU A1396      11.621 -48.892 -15.194  1.00  1.490          N  
ATOM  22292  CA  GLU A1396      11.752 -48.303 -13.867  1.00  1.480          C  
ATOM  22293  C   GLU A1396      10.844 -49.028 -12.860  1.00  1.390          C  
ATOM  22294  O   GLU A1396      11.225 -49.225 -11.702  1.00  1.350          O  
ATOM  22295  CB  GLU A1396      11.423 -46.811 -13.897  1.00  2.080          C  
ATOM  22296  CG  GLU A1396      11.765 -46.050 -12.601  1.00  2.080          C  
ATOM  22297  CD  GLU A1396      13.263 -45.976 -12.349  1.00  2.080          C  
ATOM  22298  OE1 GLU A1396      14.013 -46.189 -13.267  1.00  2.080          O  
ATOM  22299  OE2 GLU A1396      13.660 -45.697 -11.237  1.00  2.080          O  
ATOM  22300  H   GLU A1396      11.274 -48.369 -16.014  1.00  1.790          H  
ATOM  22301  HA  GLU A1396      12.784 -48.420 -13.542  1.00  1.780          H  
ATOM  22302 1HB  GLU A1396      11.961 -46.341 -14.719  1.00  2.490          H  
ATOM  22303 2HB  GLU A1396      10.352 -46.687 -14.097  1.00  2.490          H  
ATOM  22304 1HG  GLU A1396      11.357 -45.041 -12.662  1.00  2.490          H  
ATOM  22305 2HG  GLU A1396      11.299 -46.546 -11.762  1.00  2.490          H  
ATOM  22306  N   TYR A1397       9.645 -49.439 -13.300  1.00  1.380          N  
ATOM  22307  CA  TYR A1397       8.708 -50.117 -12.407  1.00  1.340          C  
ATOM  22308  C   TYR A1397       9.292 -51.451 -11.938  1.00  1.240          C  
ATOM  22309  O   TYR A1397       9.211 -51.783 -10.749  1.00  1.200          O  
ATOM  22310  CB  TYR A1397       7.373 -50.371 -13.114  1.00  1.890          C  
ATOM  22311  CG  TYR A1397       6.597 -49.127 -13.568  1.00  1.890          C  
ATOM  22312  CD1 TYR A1397       5.648 -49.264 -14.574  1.00  1.890          C  
ATOM  22313  CD2 TYR A1397       6.835 -47.870 -13.027  1.00  1.890          C  
ATOM  22314  CE1 TYR A1397       4.948 -48.172 -15.023  1.00  1.890          C  
ATOM  22315  CE2 TYR A1397       6.136 -46.782 -13.476  1.00  1.890          C  
ATOM  22316  CZ  TYR A1397       5.193 -46.928 -14.468  1.00  1.890          C  
ATOM  22317  OH  TYR A1397       4.488 -45.833 -14.914  1.00  1.890          O  
ATOM  22318  H   TYR A1397       9.374 -49.230 -14.263  1.00  1.660          H  
ATOM  22319  HA  TYR A1397       8.557 -49.512 -11.525  1.00  1.610          H  
ATOM  22320 1HB  TYR A1397       7.550 -50.993 -13.985  1.00  2.270          H  
ATOM  22321 2HB  TYR A1397       6.725 -50.938 -12.447  1.00  2.270          H  
ATOM  22322  HD1 TYR A1397       5.456 -50.243 -15.010  1.00  2.270          H  
ATOM  22323  HD2 TYR A1397       7.568 -47.729 -12.258  1.00  2.270          H  
ATOM  22324  HE1 TYR A1397       4.205 -48.288 -15.811  1.00  2.270          H  
ATOM  22325  HE2 TYR A1397       6.329 -45.800 -13.043  1.00  2.270          H  
ATOM  22326  HH  TYR A1397       4.747 -45.056 -14.410  1.00  2.270          H  
ATOM  22327  N   PHE A1398       9.906 -52.199 -12.870  1.00  1.250          N  
ATOM  22328  CA  PHE A1398      10.556 -53.472 -12.598  1.00  1.210          C  
ATOM  22329  C   PHE A1398      11.657 -53.292 -11.559  1.00  1.140          C  
ATOM  22330  O   PHE A1398      11.743 -54.059 -10.596  1.00  1.090          O  
ATOM  22331  CB  PHE A1398      11.053 -54.102 -13.909  1.00  1.710          C  
ATOM  22332  CG  PHE A1398      11.770 -55.420 -13.787  1.00  1.710          C  
ATOM  22333  CD1 PHE A1398      11.083 -56.574 -13.432  1.00  1.710          C  
ATOM  22334  CD2 PHE A1398      13.112 -55.527 -14.090  1.00  1.710          C  
ATOM  22335  CE1 PHE A1398      11.736 -57.791 -13.357  1.00  1.710          C  
ATOM  22336  CE2 PHE A1398      13.759 -56.743 -14.026  1.00  1.710          C  
ATOM  22337  CZ  PHE A1398      13.072 -57.873 -13.654  1.00  1.710          C  
ATOM  22338  H   PHE A1398       9.878 -51.884 -13.844  1.00  1.500          H  
ATOM  22339  HA  PHE A1398       9.812 -54.150 -12.180  1.00  1.450          H  
ATOM  22340 1HB  PHE A1398      10.204 -54.239 -14.577  1.00  2.050          H  
ATOM  22341 2HB  PHE A1398      11.724 -53.398 -14.404  1.00  2.050          H  
ATOM  22342  HD1 PHE A1398      10.018 -56.516 -13.204  1.00  2.050          H  
ATOM  22343  HD2 PHE A1398      13.674 -54.632 -14.385  1.00  2.050          H  
ATOM  22344  HE1 PHE A1398      11.186 -58.687 -13.068  1.00  2.050          H  
ATOM  22345  HE2 PHE A1398      14.823 -56.796 -14.265  1.00  2.050          H  
ATOM  22346  HZ  PHE A1398      13.586 -58.826 -13.600  1.00  2.050          H  
ATOM  22347  N   ILE A1399      12.485 -52.249 -11.734  1.00  1.170          N  
ATOM  22348  CA  ILE A1399      13.561 -51.977 -10.786  1.00  1.150          C  
ATOM  22349  C   ILE A1399      12.993 -51.712  -9.404  1.00  1.080          C  
ATOM  22350  O   ILE A1399      13.490 -52.274  -8.422  1.00  1.030          O  
ATOM  22351  CB  ILE A1399      14.378 -50.743 -11.218  1.00  1.620          C  
ATOM  22352  CG1 ILE A1399      15.151 -51.100 -12.466  1.00  1.620          C  
ATOM  22353  CG2 ILE A1399      15.332 -50.278 -10.060  1.00  1.620          C  
ATOM  22354  CD1 ILE A1399      15.762 -49.951 -13.215  1.00  1.620          C  
ATOM  22355  H   ILE A1399      12.381 -51.670 -12.576  1.00  1.400          H  
ATOM  22356  HA  ILE A1399      14.210 -52.842 -10.740  1.00  1.380          H  
ATOM  22357  HB  ILE A1399      13.705 -49.928 -11.474  1.00  1.940          H  
ATOM  22358 1HG1 ILE A1399      15.934 -51.760 -12.170  1.00  1.940          H  
ATOM  22359 2HG1 ILE A1399      14.492 -51.634 -13.151  1.00  1.940          H  
ATOM  22360 1HG2 ILE A1399      15.900 -49.414 -10.374  1.00  1.940          H  
ATOM  22361 2HG2 ILE A1399      14.757 -50.007  -9.179  1.00  1.940          H  
ATOM  22362 3HG2 ILE A1399      16.016 -51.077  -9.808  1.00  1.940          H  
ATOM  22363 1HD1 ILE A1399      16.290 -50.360 -14.066  1.00  1.940          H  
ATOM  22364 2HD1 ILE A1399      14.983 -49.274 -13.558  1.00  1.940          H  
ATOM  22365 3HD1 ILE A1399      16.457 -49.415 -12.591  1.00  1.940          H  
ATOM  22366  N   MET A1400      11.978 -50.858  -9.302  1.00  1.110          N  
ATOM  22367  CA  MET A1400      11.426 -50.558  -7.995  1.00  1.080          C  
ATOM  22368  C   MET A1400      10.862 -51.802  -7.330  1.00  1.010          C  
ATOM  22369  O   MET A1400      11.045 -52.000  -6.121  1.00  0.970          O  
ATOM  22370  CB  MET A1400      10.353 -49.491  -8.109  1.00  1.520          C  
ATOM  22371  CG  MET A1400      10.895 -48.117  -8.436  1.00  1.520          C  
ATOM  22372  SD  MET A1400       9.655 -46.834  -8.329  1.00  1.520          S  
ATOM  22373  CE  MET A1400       8.686 -47.086  -9.809  1.00  1.520          C  
ATOM  22374  H   MET A1400      11.610 -50.401 -10.146  1.00  1.330          H  
ATOM  22375  HA  MET A1400      12.224 -50.183  -7.367  1.00  1.300          H  
ATOM  22376 1HB  MET A1400       9.661 -49.780  -8.899  1.00  1.830          H  
ATOM  22377 2HB  MET A1400       9.791 -49.432  -7.179  1.00  1.830          H  
ATOM  22378 1HG  MET A1400      11.707 -47.871  -7.761  1.00  1.830          H  
ATOM  22379 2HG  MET A1400      11.297 -48.119  -9.446  1.00  1.830          H  
ATOM  22380 1HE  MET A1400       7.900 -46.333  -9.867  1.00  1.830          H  
ATOM  22381 2HE  MET A1400       9.326 -47.006 -10.682  1.00  1.830          H  
ATOM  22382 3HE  MET A1400       8.232 -48.067  -9.779  1.00  1.830          H  
ATOM  22383  N   ALA A1401      10.186 -52.655  -8.109  1.00  1.050          N  
ATOM  22384  CA  ALA A1401       9.631 -53.868  -7.549  1.00  1.040          C  
ATOM  22385  C   ALA A1401      10.724 -54.750  -6.981  1.00  0.950          C  
ATOM  22386  O   ALA A1401      10.580 -55.263  -5.870  1.00  0.930          O  
ATOM  22387  CB  ALA A1401       8.865 -54.635  -8.610  1.00  1.460          C  
ATOM  22388  H   ALA A1401      10.018 -52.426  -9.095  1.00  1.260          H  
ATOM  22389  HA  ALA A1401       8.955 -53.592  -6.742  1.00  1.250          H  
ATOM  22390 1HB  ALA A1401       8.437 -55.533  -8.171  1.00  1.750          H  
ATOM  22391 2HB  ALA A1401       8.070 -54.004  -9.008  1.00  1.750          H  
ATOM  22392 3HB  ALA A1401       9.545 -54.909  -9.416  1.00  1.750          H  
ATOM  22393  N   MET A1402      11.844 -54.879  -7.705  1.00  0.930          N  
ATOM  22394  CA  MET A1402      12.944 -55.696  -7.216  1.00  0.890          C  
ATOM  22395  C   MET A1402      13.599 -55.109  -5.990  1.00  0.810          C  
ATOM  22396  O   MET A1402      14.124 -55.851  -5.170  1.00  0.790          O  
ATOM  22397  CB  MET A1402      13.993 -55.924  -8.264  1.00  1.260          C  
ATOM  22398  CG  MET A1402      13.579 -56.811  -9.379  1.00  1.260          C  
ATOM  22399  SD  MET A1402      14.957 -57.240 -10.394  1.00  1.260          S  
ATOM  22400  CE  MET A1402      15.317 -55.668 -11.152  1.00  1.260          C  
ATOM  22401  H   MET A1402      11.892 -54.453  -8.640  1.00  1.120          H  
ATOM  22402  HA  MET A1402      12.542 -56.664  -6.940  1.00  1.070          H  
ATOM  22403 1HB  MET A1402      14.262 -54.956  -8.665  1.00  1.510          H  
ATOM  22404 2HB  MET A1402      14.880 -56.363  -7.804  1.00  1.510          H  
ATOM  22405 1HG  MET A1402      13.134 -57.722  -8.980  1.00  1.510          H  
ATOM  22406 2HG  MET A1402      12.835 -56.305  -9.996  1.00  1.510          H  
ATOM  22407 1HE  MET A1402      16.152 -55.766 -11.828  1.00  1.510          H  
ATOM  22408 2HE  MET A1402      14.454 -55.311 -11.689  1.00  1.510          H  
ATOM  22409 3HE  MET A1402      15.575 -54.954 -10.418  1.00  1.510          H  
ATOM  22410  N   ILE A1403      13.642 -53.785  -5.860  1.00  0.800          N  
ATOM  22411  CA  ILE A1403      14.279 -53.227  -4.677  1.00  0.770          C  
ATOM  22412  C   ILE A1403      13.442 -53.611  -3.485  1.00  0.740          C  
ATOM  22413  O   ILE A1403      13.982 -53.989  -2.436  1.00  0.720          O  
ATOM  22414  CB  ILE A1403      14.411 -51.709  -4.707  1.00  1.090          C  
ATOM  22415  CG1 ILE A1403      15.344 -51.314  -5.801  1.00  1.090          C  
ATOM  22416  CG2 ILE A1403      15.008 -51.251  -3.297  1.00  1.090          C  
ATOM  22417  CD1 ILE A1403      15.279 -49.878  -6.122  1.00  1.090          C  
ATOM  22418  H   ILE A1403      13.254 -53.189  -6.600  1.00  0.960          H  
ATOM  22419  HA  ILE A1403      15.269 -53.661  -4.566  1.00  0.920          H  
ATOM  22420  HB  ILE A1403      13.459 -51.250  -4.902  1.00  1.310          H  
ATOM  22421 1HG1 ILE A1403      16.341 -51.548  -5.507  1.00  1.310          H  
ATOM  22422 2HG1 ILE A1403      15.115 -51.876  -6.691  1.00  1.310          H  
ATOM  22423 1HG2 ILE A1403      15.165 -50.192  -3.262  1.00  1.310          H  
ATOM  22424 2HG2 ILE A1403      14.337 -51.518  -2.488  1.00  1.310          H  
ATOM  22425 3HG2 ILE A1403      15.962 -51.743  -3.132  1.00  1.310          H  
ATOM  22426 1HD1 ILE A1403      15.982 -49.676  -6.917  1.00  1.310          H  
ATOM  22427 2HD1 ILE A1403      14.280 -49.620  -6.449  1.00  1.310          H  
ATOM  22428 3HD1 ILE A1403      15.525 -49.293  -5.257  1.00  1.310          H  
ATOM  22429  N   ALA A1404      12.124 -53.435  -3.607  1.00  0.800          N  
ATOM  22430  CA  ALA A1404      11.233 -53.787  -2.525  1.00  0.870          C  
ATOM  22431  C   ALA A1404      11.325 -55.284  -2.203  1.00  0.870          C  
ATOM  22432  O   ALA A1404      11.371 -55.660  -1.031  1.00  0.910          O  
ATOM  22433  CB  ALA A1404       9.816 -53.412  -2.895  1.00  1.190          C  
ATOM  22434  H   ALA A1404      11.744 -53.061  -4.487  1.00  0.960          H  
ATOM  22435  HA  ALA A1404      11.534 -53.227  -1.640  1.00  1.040          H  
ATOM  22436 1HB  ALA A1404       9.146 -53.652  -2.072  1.00  1.430          H  
ATOM  22437 2HB  ALA A1404       9.768 -52.342  -3.107  1.00  1.430          H  
ATOM  22438 3HB  ALA A1404       9.519 -53.970  -3.785  1.00  1.430          H  
ATOM  22439  N   LEU A1405      11.407 -56.140  -3.231  1.00  0.870          N  
ATOM  22440  CA  LEU A1405      11.531 -57.572  -3.000  1.00  0.920          C  
ATOM  22441  C   LEU A1405      12.871 -57.912  -2.367  1.00  0.860          C  
ATOM  22442  O   LEU A1405      12.933 -58.772  -1.491  1.00  0.910          O  
ATOM  22443  CB  LEU A1405      11.377 -58.338  -4.307  1.00  1.270          C  
ATOM  22444  CG  LEU A1405       9.988 -58.335  -4.973  1.00  1.270          C  
ATOM  22445  CD1 LEU A1405      10.132 -58.904  -6.376  1.00  1.270          C  
ATOM  22446  CD2 LEU A1405       9.007 -59.180  -4.159  1.00  1.270          C  
ATOM  22447  H   LEU A1405      11.323 -55.790  -4.190  1.00  1.040          H  
ATOM  22448  HA  LEU A1405      10.752 -57.872  -2.305  1.00  1.100          H  
ATOM  22449 1HB  LEU A1405      12.101 -57.957  -5.017  1.00  1.520          H  
ATOM  22450 2HB  LEU A1405      11.614 -59.367  -4.099  1.00  1.520          H  
ATOM  22451  HG  LEU A1405       9.612 -57.324  -5.041  1.00  1.520          H  
ATOM  22452 1HD1 LEU A1405       9.162 -58.903  -6.869  1.00  1.520          H  
ATOM  22453 2HD1 LEU A1405      10.825 -58.292  -6.947  1.00  1.520          H  
ATOM  22454 3HD1 LEU A1405      10.509 -59.923  -6.322  1.00  1.520          H  
ATOM  22455 1HD2 LEU A1405       8.036 -59.175  -4.654  1.00  1.520          H  
ATOM  22456 2HD2 LEU A1405       9.374 -60.204  -4.093  1.00  1.520          H  
ATOM  22457 3HD2 LEU A1405       8.893 -58.775  -3.159  1.00  1.520          H  
ATOM  22458  N   ASN A1406      13.947 -57.245  -2.804  1.00  0.780          N  
ATOM  22459  CA  ASN A1406      15.283 -57.450  -2.264  1.00  0.790          C  
ATOM  22460  C   ASN A1406      15.272 -57.099  -0.793  1.00  0.770          C  
ATOM  22461  O   ASN A1406      15.835 -57.826   0.023  1.00  0.800          O  
ATOM  22462  CB  ASN A1406      16.305 -56.610  -3.018  1.00  1.100          C  
ATOM  22463  CG  ASN A1406      17.741 -56.857  -2.614  1.00  1.100          C  
ATOM  22464  OD1 ASN A1406      18.297 -57.948  -2.775  1.00  1.100          O  
ATOM  22465  ND2 ASN A1406      18.362 -55.841  -2.085  1.00  1.100          N  
ATOM  22466  H   ASN A1406      13.846 -56.588  -3.571  1.00  0.940          H  
ATOM  22467  HA  ASN A1406      15.549 -58.501  -2.350  1.00  0.950          H  
ATOM  22468 1HB  ASN A1406      16.209 -56.807  -4.087  1.00  1.320          H  
ATOM  22469 2HB  ASN A1406      16.080 -55.557  -2.867  1.00  1.320          H  
ATOM  22470 1HD2 ASN A1406      19.314 -55.942  -1.791  1.00  1.320          H  
ATOM  22471 2HD2 ASN A1406      17.882 -54.975  -1.956  1.00  1.320          H  
ATOM  22472  N   THR A1407      14.593 -55.999  -0.454  1.00  0.750          N  
ATOM  22473  CA  THR A1407      14.478 -55.541   0.918  1.00  0.770          C  
ATOM  22474  C   THR A1407      13.818 -56.634   1.745  1.00  0.760          C  
ATOM  22475  O   THR A1407      14.318 -56.988   2.821  1.00  0.760          O  
ATOM  22476  CB  THR A1407      13.652 -54.243   0.983  1.00  1.070          C  
ATOM  22477  OG1 THR A1407      14.313 -53.224   0.214  1.00  1.070          O  
ATOM  22478  CG2 THR A1407      13.512 -53.776   2.414  1.00  1.070          C  
ATOM  22479  H   THR A1407      14.188 -55.424  -1.195  1.00  0.900          H  
ATOM  22480  HA  THR A1407      15.472 -55.352   1.317  1.00  0.920          H  
ATOM  22481  HB  THR A1407      12.671 -54.414   0.575  1.00  1.280          H  
ATOM  22482  HG1 THR A1407      14.271 -53.453  -0.744  1.00  1.280          H  
ATOM  22483 1HG2 THR A1407      12.930 -52.861   2.424  1.00  1.280          H  
ATOM  22484 2HG2 THR A1407      13.006 -54.532   3.015  1.00  1.280          H  
ATOM  22485 3HG2 THR A1407      14.492 -53.584   2.826  1.00  1.280          H  
ATOM  22486  N   VAL A1408      12.723 -57.202   1.212  1.00  0.820          N  
ATOM  22487  CA  VAL A1408      12.012 -58.277   1.885  1.00  0.900          C  
ATOM  22488  C   VAL A1408      12.905 -59.490   2.083  1.00  0.920          C  
ATOM  22489  O   VAL A1408      12.893 -60.085   3.152  1.00  0.960          O  
ATOM  22490  CB  VAL A1408      10.736 -58.693   1.127  1.00  1.230          C  
ATOM  22491  CG1 VAL A1408      10.142 -59.986   1.738  1.00  1.230          C  
ATOM  22492  CG2 VAL A1408       9.721 -57.566   1.226  1.00  1.230          C  
ATOM  22493  H   VAL A1408      12.357 -56.821   0.332  1.00  0.980          H  
ATOM  22494  HA  VAL A1408      11.689 -57.907   2.849  1.00  1.080          H  
ATOM  22495  HB  VAL A1408      10.974 -58.885   0.085  1.00  1.470          H  
ATOM  22496 1HG1 VAL A1408       9.238 -60.256   1.197  1.00  1.470          H  
ATOM  22497 2HG1 VAL A1408      10.848 -60.811   1.668  1.00  1.470          H  
ATOM  22498 3HG1 VAL A1408       9.899 -59.814   2.787  1.00  1.470          H  
ATOM  22499 1HG2 VAL A1408       8.814 -57.843   0.691  1.00  1.470          H  
ATOM  22500 2HG2 VAL A1408       9.484 -57.385   2.275  1.00  1.470          H  
ATOM  22501 3HG2 VAL A1408      10.128 -56.663   0.796  1.00  1.470          H  
ATOM  22502  N   VAL A1409      13.661 -59.877   1.066  1.00  0.900          N  
ATOM  22503  CA  VAL A1409      14.538 -61.027   1.210  1.00  0.920          C  
ATOM  22504  C   VAL A1409      15.603 -60.786   2.273  1.00  0.930          C  
ATOM  22505  O   VAL A1409      15.871 -61.659   3.095  1.00  1.060          O  
ATOM  22506  CB  VAL A1409      15.177 -61.382  -0.141  1.00  1.280          C  
ATOM  22507  CG1 VAL A1409      16.240 -62.470   0.006  1.00  1.280          C  
ATOM  22508  CG2 VAL A1409      14.107 -61.856  -1.045  1.00  1.280          C  
ATOM  22509  H   VAL A1409      13.587 -59.377   0.175  1.00  1.080          H  
ATOM  22510  HA  VAL A1409      13.945 -61.866   1.532  1.00  1.100          H  
ATOM  22511  HB  VAL A1409      15.658 -60.492  -0.559  1.00  1.540          H  
ATOM  22512 1HG1 VAL A1409      16.664 -62.706  -0.972  1.00  1.540          H  
ATOM  22513 2HG1 VAL A1409      17.040 -62.139   0.663  1.00  1.540          H  
ATOM  22514 3HG1 VAL A1409      15.781 -63.348   0.408  1.00  1.540          H  
ATOM  22515 1HG2 VAL A1409      14.536 -62.088  -1.985  1.00  1.540          H  
ATOM  22516 2HG2 VAL A1409      13.660 -62.734  -0.615  1.00  1.540          H  
ATOM  22517 3HG2 VAL A1409      13.354 -61.102  -1.173  1.00  1.540          H  
ATOM  22518  N   LEU A1410      16.226 -59.616   2.274  1.00  0.840          N  
ATOM  22519  CA  LEU A1410      17.275 -59.339   3.245  1.00  0.840          C  
ATOM  22520  C   LEU A1410      16.735 -59.394   4.676  1.00  0.890          C  
ATOM  22521  O   LEU A1410      17.347 -59.980   5.576  1.00  0.890          O  
ATOM  22522  CB  LEU A1410      17.847 -57.941   2.971  1.00  1.180          C  
ATOM  22523  CG  LEU A1410      18.635 -57.755   1.637  1.00  1.180          C  
ATOM  22524  CD1 LEU A1410      18.912 -56.268   1.419  1.00  1.180          C  
ATOM  22525  CD2 LEU A1410      19.926 -58.534   1.661  1.00  1.180          C  
ATOM  22526  H   LEU A1410      15.990 -58.924   1.558  1.00  1.010          H  
ATOM  22527  HA  LEU A1410      18.046 -60.095   3.147  1.00  1.010          H  
ATOM  22528 1HB  LEU A1410      17.021 -57.230   2.969  1.00  1.410          H  
ATOM  22529 2HB  LEU A1410      18.513 -57.691   3.782  1.00  1.410          H  
ATOM  22530  HG  LEU A1410      18.037 -58.113   0.816  1.00  1.410          H  
ATOM  22531 1HD1 LEU A1410      19.426 -56.139   0.483  1.00  1.410          H  
ATOM  22532 2HD1 LEU A1410      17.972 -55.720   1.383  1.00  1.410          H  
ATOM  22533 3HD1 LEU A1410      19.525 -55.878   2.212  1.00  1.410          H  
ATOM  22534 1HD2 LEU A1410      20.420 -58.384   0.723  1.00  1.410          H  
ATOM  22535 2HD2 LEU A1410      20.561 -58.184   2.478  1.00  1.410          H  
ATOM  22536 3HD2 LEU A1410      19.730 -59.593   1.788  1.00  1.410          H  
ATOM  22537  N   MET A1411      15.528 -58.885   4.885  1.00  0.950          N  
ATOM  22538  CA  MET A1411      14.950 -58.888   6.220  1.00  1.030          C  
ATOM  22539  C   MET A1411      14.359 -60.257   6.625  1.00  1.170          C  
ATOM  22540  O   MET A1411      13.826 -60.390   7.726  1.00  1.390          O  
ATOM  22541  CB  MET A1411      13.967 -57.723   6.365  1.00  1.410          C  
ATOM  22542  CG  MET A1411      12.716 -57.820   5.587  1.00  1.410          C  
ATOM  22543  SD  MET A1411      11.761 -56.247   5.504  1.00  1.410          S  
ATOM  22544  CE  MET A1411      11.064 -56.006   7.136  1.00  1.410          C  
ATOM  22545  H   MET A1411      15.045 -58.401   4.117  1.00  1.140          H  
ATOM  22546  HA  MET A1411      15.756 -58.684   6.921  1.00  1.240          H  
ATOM  22547 1HB  MET A1411      13.673 -57.674   7.374  1.00  1.690          H  
ATOM  22548 2HB  MET A1411      14.462 -56.785   6.110  1.00  1.690          H  
ATOM  22549 1HG  MET A1411      12.984 -58.107   4.612  1.00  1.690          H  
ATOM  22550 2HG  MET A1411      12.079 -58.599   6.003  1.00  1.690          H  
ATOM  22551 1HE  MET A1411      10.474 -55.089   7.143  1.00  1.690          H  
ATOM  22552 2HE  MET A1411      10.422 -56.850   7.388  1.00  1.690          H  
ATOM  22553 3HE  MET A1411      11.845 -55.922   7.863  1.00  1.690          H  
ATOM  22554  N   MET A1412      14.436 -61.284   5.747  1.00  1.130          N  
ATOM  22555  CA  MET A1412      13.968 -62.627   6.099  1.00  1.270          C  
ATOM  22556  C   MET A1412      15.088 -63.446   6.733  1.00  1.250          C  
ATOM  22557  O   MET A1412      14.879 -64.583   7.180  1.00  1.340          O  
ATOM  22558  CB  MET A1412      13.398 -63.425   4.912  1.00  1.720          C  
ATOM  22559  CG  MET A1412      12.029 -63.029   4.380  1.00  1.720          C  
ATOM  22560  SD  MET A1412      11.359 -64.265   3.182  1.00  1.720          S  
ATOM  22561  CE  MET A1412      12.232 -63.996   1.644  1.00  1.720          C  
ATOM  22562  H   MET A1412      14.880 -61.157   4.833  1.00  1.360          H  
ATOM  22563  HA  MET A1412      13.178 -62.526   6.840  1.00  1.520          H  
ATOM  22564 1HB  MET A1412      14.092 -63.322   4.079  1.00  2.070          H  
ATOM  22565 2HB  MET A1412      13.363 -64.452   5.149  1.00  2.070          H  
ATOM  22566 1HG  MET A1412      11.330 -62.930   5.207  1.00  2.070          H  
ATOM  22567 2HG  MET A1412      12.087 -62.095   3.891  1.00  2.070          H  
ATOM  22568 1HE  MET A1412      11.882 -64.707   0.898  1.00  2.070          H  
ATOM  22569 2HE  MET A1412      12.026 -62.989   1.296  1.00  2.070          H  
ATOM  22570 3HE  MET A1412      13.299 -64.131   1.795  1.00  2.070          H  
ATOM  22571  N   LYS A1413      16.295 -62.896   6.787  1.00  1.190          N  
ATOM  22572  CA  LYS A1413      17.409 -63.653   7.340  1.00  1.230          C  
ATOM  22573  C   LYS A1413      17.451 -63.557   8.859  1.00  1.300          C  
ATOM  22574  O   LYS A1413      18.295 -62.869   9.414  1.00  2.090          O  
ATOM  22575  CB  LYS A1413      18.717 -63.154   6.736  1.00  1.710          C  
ATOM  22576  CG  LYS A1413      19.963 -63.948   7.114  1.00  1.710          C  
ATOM  22577  CD  LYS A1413      21.159 -63.407   6.361  1.00  1.710          C  
ATOM  22578  CE  LYS A1413      22.435 -64.137   6.697  1.00  1.710          C  
ATOM  22579  NZ  LYS A1413      23.580 -63.650   5.859  1.00  1.710          N  
ATOM  22580  H   LYS A1413      16.456 -61.948   6.421  1.00  1.430          H  
ATOM  22581  HA  LYS A1413      17.281 -64.702   7.073  1.00  1.480          H  
ATOM  22582 1HB  LYS A1413      18.632 -63.151   5.651  1.00  2.050          H  
ATOM  22583 2HB  LYS A1413      18.875 -62.116   7.044  1.00  2.050          H  
ATOM  22584 1HG  LYS A1413      20.162 -63.876   8.178  1.00  2.050          H  
ATOM  22585 2HG  LYS A1413      19.817 -64.995   6.858  1.00  2.050          H  
ATOM  22586 1HD  LYS A1413      20.981 -63.478   5.287  1.00  2.050          H  
ATOM  22587 2HD  LYS A1413      21.290 -62.349   6.612  1.00  2.050          H  
ATOM  22588 1HE  LYS A1413      22.670 -63.967   7.748  1.00  2.050          H  
ATOM  22589 2HE  LYS A1413      22.300 -65.204   6.530  1.00  2.050          H  
ATOM  22590 1HZ  LYS A1413      24.417 -64.148   6.110  1.00  2.050          H  
ATOM  22591 2HZ  LYS A1413      23.375 -63.806   4.884  1.00  2.050          H  
ATOM  22592 3HZ  LYS A1413      23.727 -62.628   6.007  1.00  2.050          H  
ATOM  22593  N   PHE A1414      16.544 -64.267   9.532  1.00  1.000          N  
ATOM  22594  CA  PHE A1414      16.439 -64.162  10.997  1.00  1.280          C  
ATOM  22595  C   PHE A1414      16.620 -65.449  11.818  1.00  1.290          C  
ATOM  22596  O   PHE A1414      16.305 -65.470  13.009  1.00  1.710          O  
ATOM  22597  CB  PHE A1414      15.114 -63.526  11.399  1.00  1.680          C  
ATOM  22598  CG  PHE A1414      13.897 -64.276  11.000  1.00  1.680          C  
ATOM  22599  CD1 PHE A1414      13.351 -65.242  11.835  1.00  1.680          C  
ATOM  22600  CD2 PHE A1414      13.295 -64.027   9.802  1.00  1.680          C  
ATOM  22601  CE1 PHE A1414      12.227 -65.940  11.462  1.00  1.680          C  
ATOM  22602  CE2 PHE A1414      12.177 -64.720   9.413  1.00  1.680          C  
ATOM  22603  CZ  PHE A1414      11.639 -65.682  10.245  1.00  1.680          C  
ATOM  22604  H   PHE A1414      15.874 -64.795   8.968  1.00  1.200          H  
ATOM  22605  HA  PHE A1414      17.217 -63.476  11.328  1.00  1.540          H  
ATOM  22606 1HB  PHE A1414      15.106 -63.423  12.479  1.00  2.020          H  
ATOM  22607 2HB  PHE A1414      15.052 -62.529  10.971  1.00  2.020          H  
ATOM  22608  HD1 PHE A1414      13.825 -65.447  12.800  1.00  2.020          H  
ATOM  22609  HD2 PHE A1414      13.717 -63.265   9.152  1.00  2.020          H  
ATOM  22610  HE1 PHE A1414      11.810 -66.698  12.123  1.00  2.020          H  
ATOM  22611  HE2 PHE A1414      11.719 -64.507   8.446  1.00  2.020          H  
ATOM  22612  HZ  PHE A1414      10.752 -66.232   9.938  1.00  2.020          H  
ATOM  22613  N   TYR A1415      17.028 -66.567  11.228  1.00  1.660          N  
ATOM  22614  CA  TYR A1415      17.148 -67.740  12.092  1.00  1.910          C  
ATOM  22615  C   TYR A1415      18.137 -68.767  11.583  1.00  1.820          C  
ATOM  22616  O   TYR A1415      18.600 -68.708  10.440  1.00  2.280          O  
ATOM  22617  CB  TYR A1415      15.765 -68.367  12.343  1.00  2.570          C  
ATOM  22618  CG  TYR A1415      15.056 -69.020  11.175  1.00  2.570          C  
ATOM  22619  CD1 TYR A1415      15.020 -70.395  11.085  1.00  2.570          C  
ATOM  22620  CD2 TYR A1415      14.436 -68.260  10.211  1.00  2.570          C  
ATOM  22621  CE1 TYR A1415      14.338 -70.998  10.051  1.00  2.570          C  
ATOM  22622  CE2 TYR A1415      13.766 -68.859   9.185  1.00  2.570          C  
ATOM  22623  CZ  TYR A1415      13.711 -70.229   9.102  1.00  2.570          C  
ATOM  22624  OH  TYR A1415      13.023 -70.844   8.083  1.00  2.570          O  
ATOM  22625  H   TYR A1415      17.266 -66.611  10.248  1.00  1.990          H  
ATOM  22626  HA  TYR A1415      17.527 -67.401  13.057  1.00  2.290          H  
ATOM  22627 1HB  TYR A1415      15.868 -69.123  13.117  1.00  3.090          H  
ATOM  22628 2HB  TYR A1415      15.095 -67.617  12.745  1.00  3.090          H  
ATOM  22629  HD1 TYR A1415      15.513 -71.009  11.840  1.00  3.090          H  
ATOM  22630  HD2 TYR A1415      14.467 -67.185  10.266  1.00  3.090          H  
ATOM  22631  HE1 TYR A1415      14.294 -72.084   9.994  1.00  3.090          H  
ATOM  22632  HE2 TYR A1415      13.272 -68.243   8.445  1.00  3.090          H  
ATOM  22633  HH  TYR A1415      12.633 -70.178   7.506  1.00  3.090          H  
ATOM  22634  N   ASP A1416      18.448 -69.758  12.428  1.00  2.090          N  
ATOM  22635  CA  ASP A1416      19.360 -70.842  12.046  1.00  2.320          C  
ATOM  22636  C   ASP A1416      18.557 -71.799  11.176  1.00  2.180          C  
ATOM  22637  O   ASP A1416      18.067 -72.844  11.611  1.00  2.630          O  
ATOM  22638  CB  ASP A1416      19.910 -71.555  13.290  1.00  3.160          C  
ATOM  22639  CG  ASP A1416      21.071 -72.533  13.002  1.00  3.160          C  
ATOM  22640  OD1 ASP A1416      21.626 -72.486  11.928  1.00  3.160          O  
ATOM  22641  OD2 ASP A1416      21.407 -73.295  13.885  1.00  3.160          O  
ATOM  22642  H   ASP A1416      18.044 -69.759  13.352  1.00  2.510          H  
ATOM  22643  HA  ASP A1416      20.185 -70.438  11.457  1.00  2.780          H  
ATOM  22644 1HB  ASP A1416      20.249 -70.814  14.012  1.00  3.790          H  
ATOM  22645 2HB  ASP A1416      19.104 -72.120  13.761  1.00  3.790          H  
ATOM  22646  N   ALA A1417      18.350 -71.336   9.962  1.00  1.840          N  
ATOM  22647  CA  ALA A1417      17.512 -71.937   8.968  1.00  1.830          C  
ATOM  22648  C   ALA A1417      18.133 -73.156   8.307  1.00  1.830          C  
ATOM  22649  O   ALA A1417      19.355 -73.280   8.276  1.00  1.870          O  
ATOM  22650  CB  ALA A1417      17.199 -70.878   7.943  1.00  2.570          C  
ATOM  22651  H   ALA A1417      18.803 -70.443   9.752  1.00  2.210          H  
ATOM  22652  HA  ALA A1417      16.617 -72.253   9.472  1.00  2.200          H  
ATOM  22653 1HB  ALA A1417      16.544 -71.272   7.233  1.00  3.080          H  
ATOM  22654 2HB  ALA A1417      16.735 -70.025   8.432  1.00  3.080          H  
ATOM  22655 3HB  ALA A1417      18.118 -70.561   7.465  1.00  3.080          H  
ATOM  22656  N   PRO A1418      17.309 -74.098   7.804  1.00  1.980          N  
ATOM  22657  CA  PRO A1418      17.721 -75.240   7.016  1.00  2.110          C  
ATOM  22658  C   PRO A1418      18.200 -74.761   5.655  1.00  1.910          C  
ATOM  22659  O   PRO A1418      17.729 -73.721   5.171  1.00  1.750          O  
ATOM  22660  CB  PRO A1418      16.445 -76.090   6.945  1.00  3.170          C  
ATOM  22661  CG  PRO A1418      15.305 -75.106   7.123  1.00  3.170          C  
ATOM  22662  CD  PRO A1418      15.839 -74.048   8.063  1.00  3.170          C  
ATOM  22663  HA  PRO A1418      18.524 -75.772   7.548  1.00  2.530          H  
ATOM  22664 1HB  PRO A1418      16.403 -76.620   5.972  1.00  3.800          H  
ATOM  22665 2HB  PRO A1418      16.467 -76.864   7.727  1.00  3.800          H  
ATOM  22666 1HG  PRO A1418      15.004 -74.691   6.149  1.00  3.800          H  
ATOM  22667 2HG  PRO A1418      14.421 -75.624   7.530  1.00  3.800          H  
ATOM  22668 1HD  PRO A1418      15.387 -73.095   7.770  1.00  3.800          H  
ATOM  22669 2HD  PRO A1418      15.619 -74.315   9.109  1.00  3.800          H  
ATOM  22670  N   TYR A1419      19.070 -75.554   5.029  1.00  2.030          N  
ATOM  22671  CA  TYR A1419      19.626 -75.277   3.705  1.00  1.990          C  
ATOM  22672  C   TYR A1419      18.655 -74.710   2.685  1.00  1.990          C  
ATOM  22673  O   TYR A1419      18.962 -73.697   2.060  1.00  1.910          O  
ATOM  22674  CB  TYR A1419      20.271 -76.534   3.129  1.00  2.800          C  
ATOM  22675  CG  TYR A1419      20.729 -76.364   1.701  1.00  2.800          C  
ATOM  22676  CD1 TYR A1419      21.873 -75.641   1.411  1.00  2.800          C  
ATOM  22677  CD2 TYR A1419      20.005 -76.954   0.678  1.00  2.800          C  
ATOM  22678  CE1 TYR A1419      22.283 -75.500   0.104  1.00  2.800          C  
ATOM  22679  CE2 TYR A1419      20.417 -76.818  -0.619  1.00  2.800          C  
ATOM  22680  CZ  TYR A1419      21.553 -76.091  -0.912  1.00  2.800          C  
ATOM  22681  OH  TYR A1419      21.973 -75.956  -2.216  1.00  2.800          O  
ATOM  22682  H   TYR A1419      19.385 -76.388   5.507  1.00  2.440          H  
ATOM  22683  HA  TYR A1419      20.411 -74.530   3.837  1.00  2.390          H  
ATOM  22684 1HB  TYR A1419      21.133 -76.816   3.733  1.00  3.360          H  
ATOM  22685 2HB  TYR A1419      19.557 -77.361   3.163  1.00  3.360          H  
ATOM  22686  HD1 TYR A1419      22.447 -75.179   2.215  1.00  3.360          H  
ATOM  22687  HD2 TYR A1419      19.107 -77.530   0.906  1.00  3.360          H  
ATOM  22688  HE1 TYR A1419      23.180 -74.929  -0.128  1.00  3.360          H  
ATOM  22689  HE2 TYR A1419      19.846 -77.286  -1.421  1.00  3.360          H  
ATOM  22690  HH  TYR A1419      21.368 -76.422  -2.799  1.00  3.360          H  
ATOM  22691  N   GLU A1420      17.517 -75.361   2.481  1.00  2.140          N  
ATOM  22692  CA  GLU A1420      16.567 -74.944   1.457  1.00  2.210          C  
ATOM  22693  C   GLU A1420      16.047 -73.512   1.653  1.00  1.980          C  
ATOM  22694  O   GLU A1420      15.713 -72.828   0.679  1.00  1.950          O  
ATOM  22695  CB  GLU A1420      15.413 -75.942   1.417  1.00  3.070          C  
ATOM  22696  CG  GLU A1420      15.836 -77.343   0.938  1.00  3.070          C  
ATOM  22697  CD  GLU A1420      16.471 -78.198   2.028  1.00  3.070          C  
ATOM  22698  OE1 GLU A1420      16.592 -77.730   3.145  1.00  3.070          O  
ATOM  22699  OE2 GLU A1420      16.855 -79.300   1.737  1.00  3.070          O  
ATOM  22700  H   GLU A1420      17.311 -76.195   3.036  1.00  2.570          H  
ATOM  22701  HA  GLU A1420      17.080 -74.987   0.498  1.00  2.650          H  
ATOM  22702 1HB  GLU A1420      14.976 -76.035   2.410  1.00  3.680          H  
ATOM  22703 2HB  GLU A1420      14.636 -75.575   0.747  1.00  3.680          H  
ATOM  22704 1HG  GLU A1420      14.959 -77.860   0.553  1.00  3.680          H  
ATOM  22705 2HG  GLU A1420      16.545 -77.229   0.117  1.00  3.680          H  
ATOM  22706  N   TYR A1421      15.903 -73.080   2.907  1.00  1.870          N  
ATOM  22707  CA  TYR A1421      15.435 -71.740   3.216  1.00  1.730          C  
ATOM  22708  C   TYR A1421      16.510 -70.761   2.820  1.00  1.540          C  
ATOM  22709  O   TYR A1421      16.246 -69.744   2.170  1.00  1.470          O  
ATOM  22710  CB  TYR A1421      15.127 -71.587   4.681  1.00  2.480          C  
ATOM  22711  CG  TYR A1421      14.618 -70.217   5.062  1.00  2.480          C  
ATOM  22712  CD1 TYR A1421      13.282 -69.917   4.896  1.00  2.480          C  
ATOM  22713  CD2 TYR A1421      15.485 -69.259   5.574  1.00  2.480          C  
ATOM  22714  CE1 TYR A1421      12.812 -68.686   5.261  1.00  2.480          C  
ATOM  22715  CE2 TYR A1421      15.015 -68.036   5.941  1.00  2.480          C  
ATOM  22716  CZ  TYR A1421      13.683 -67.749   5.792  1.00  2.480          C  
ATOM  22717  OH  TYR A1421      13.202 -66.543   6.181  1.00  2.480          O  
ATOM  22718  H   TYR A1421      16.188 -73.678   3.682  1.00  2.240          H  
ATOM  22719  HA  TYR A1421      14.544 -71.526   2.626  1.00  2.080          H  
ATOM  22720 1HB  TYR A1421      14.387 -72.327   4.980  1.00  2.970          H  
ATOM  22721 2HB  TYR A1421      16.022 -71.793   5.228  1.00  2.970          H  
ATOM  22722  HD1 TYR A1421      12.597 -70.661   4.487  1.00  2.970          H  
ATOM  22723  HD2 TYR A1421      16.540 -69.481   5.692  1.00  2.970          H  
ATOM  22724  HE1 TYR A1421      11.754 -68.449   5.143  1.00  2.970          H  
ATOM  22725  HE2 TYR A1421      15.693 -67.289   6.358  1.00  2.970          H  
ATOM  22726  HH  TYR A1421      13.930 -66.003   6.566  1.00  2.970          H  
ATOM  22727  N   GLU A1422      17.738 -71.055   3.258  1.00  1.500          N  
ATOM  22728  CA  GLU A1422      18.843 -70.170   2.945  1.00  1.420          C  
ATOM  22729  C   GLU A1422      19.047 -70.114   1.440  1.00  1.460          C  
ATOM  22730  O   GLU A1422      19.365 -69.054   0.900  1.00  1.390          O  
ATOM  22731  CB  GLU A1422      20.149 -70.611   3.608  1.00  2.020          C  
ATOM  22732  CG  GLU A1422      20.200 -70.457   5.109  1.00  2.020          C  
ATOM  22733  CD  GLU A1422      21.564 -70.804   5.641  1.00  2.020          C  
ATOM  22734  OE1 GLU A1422      22.354 -71.327   4.885  1.00  2.020          O  
ATOM  22735  OE2 GLU A1422      21.831 -70.517   6.779  1.00  2.020          O  
ATOM  22736  H   GLU A1422      17.881 -71.909   3.815  1.00  1.800          H  
ATOM  22737  HA  GLU A1422      18.597 -69.170   3.296  1.00  1.700          H  
ATOM  22738 1HB  GLU A1422      20.327 -71.667   3.385  1.00  2.420          H  
ATOM  22739 2HB  GLU A1422      20.982 -70.046   3.187  1.00  2.420          H  
ATOM  22740 1HG  GLU A1422      19.943 -69.435   5.384  1.00  2.420          H  
ATOM  22741 2HG  GLU A1422      19.459 -71.128   5.549  1.00  2.420          H  
ATOM  22742  N   LEU A1423      18.840 -71.252   0.766  1.00  1.620          N  
ATOM  22743  CA  LEU A1423      18.989 -71.341  -0.666  1.00  1.720          C  
ATOM  22744  C   LEU A1423      17.985 -70.418  -1.323  1.00  1.630          C  
ATOM  22745  O   LEU A1423      18.362 -69.653  -2.205  1.00  1.610          O  
ATOM  22746  CB  LEU A1423      18.788 -72.785  -1.148  1.00  2.370          C  
ATOM  22747  CG  LEU A1423      18.886 -73.037  -2.676  1.00  2.370          C  
ATOM  22748  CD1 LEU A1423      20.290 -72.673  -3.185  1.00  2.370          C  
ATOM  22749  CD2 LEU A1423      18.566 -74.497  -2.964  1.00  2.370          C  
ATOM  22750  H   LEU A1423      18.613 -72.092   1.290  1.00  1.940          H  
ATOM  22751  HA  LEU A1423      19.992 -71.015  -0.917  1.00  2.060          H  
ATOM  22752 1HB  LEU A1423      19.529 -73.412  -0.651  1.00  2.840          H  
ATOM  22753 2HB  LEU A1423      17.809 -73.109  -0.828  1.00  2.840          H  
ATOM  22754  HG  LEU A1423      18.162 -72.410  -3.192  1.00  2.840          H  
ATOM  22755 1HD1 LEU A1423      20.337 -72.854  -4.259  1.00  2.840          H  
ATOM  22756 2HD1 LEU A1423      20.508 -71.626  -3.000  1.00  2.840          H  
ATOM  22757 3HD1 LEU A1423      21.030 -73.294  -2.679  1.00  2.840          H  
ATOM  22758 1HD2 LEU A1423      18.618 -74.674  -4.041  1.00  2.840          H  
ATOM  22759 2HD2 LEU A1423      19.276 -75.122  -2.467  1.00  2.840          H  
ATOM  22760 3HD2 LEU A1423      17.563 -74.733  -2.607  1.00  2.840          H  
ATOM  22761  N   MET A1424      16.722 -70.437  -0.878  1.00  1.630          N  
ATOM  22762  CA  MET A1424      15.720 -69.531  -1.432  1.00  1.600          C  
ATOM  22763  C   MET A1424      16.141 -68.076  -1.292  1.00  1.420          C  
ATOM  22764  O   MET A1424      16.058 -67.316  -2.263  1.00  1.390          O  
ATOM  22765  CB  MET A1424      14.381 -69.724  -0.723  1.00  2.250          C  
ATOM  22766  CG  MET A1424      13.239 -68.802  -1.184  1.00  2.250          C  
ATOM  22767  SD  MET A1424      11.724 -69.013  -0.194  1.00  2.250          S  
ATOM  22768  CE  MET A1424      12.123 -68.242   1.382  1.00  2.250          C  
ATOM  22769  H   MET A1424      16.447 -71.133  -0.176  1.00  1.960          H  
ATOM  22770  HA  MET A1424      15.621 -69.744  -2.495  1.00  1.920          H  
ATOM  22771 1HB  MET A1424      14.056 -70.753  -0.839  1.00  2.700          H  
ATOM  22772 2HB  MET A1424      14.532 -69.558   0.335  1.00  2.700          H  
ATOM  22773 1HG  MET A1424      13.542 -67.757  -1.130  1.00  2.700          H  
ATOM  22774 2HG  MET A1424      12.999 -69.028  -2.218  1.00  2.700          H  
ATOM  22775 1HE  MET A1424      11.267 -68.326   2.051  1.00  2.700          H  
ATOM  22776 2HE  MET A1424      12.978 -68.735   1.843  1.00  2.700          H  
ATOM  22777 3HE  MET A1424      12.346 -67.195   1.226  1.00  2.700          H  
ATOM  22778  N   LEU A1425      16.597 -67.678  -0.099  1.00  1.320          N  
ATOM  22779  CA  LEU A1425      17.006 -66.287   0.097  1.00  1.220          C  
ATOM  22780  C   LEU A1425      18.193 -65.949  -0.812  1.00  1.210          C  
ATOM  22781  O   LEU A1425      18.211 -64.891  -1.451  1.00  1.170          O  
ATOM  22782  CB  LEU A1425      17.374 -66.048   1.575  1.00  1.750          C  
ATOM  22783  CG  LEU A1425      16.225 -65.549   2.556  1.00  1.750          C  
ATOM  22784  CD1 LEU A1425      15.036 -66.511   2.526  1.00  1.750          C  
ATOM  22785  CD2 LEU A1425      16.791 -65.456   3.966  1.00  1.750          C  
ATOM  22786  H   LEU A1425      16.630 -68.349   0.680  1.00  1.580          H  
ATOM  22787  HA  LEU A1425      16.176 -65.641  -0.173  1.00  1.460          H  
ATOM  22788 1HB  LEU A1425      17.752 -66.995   1.975  1.00  2.100          H  
ATOM  22789 2HB  LEU A1425      18.180 -65.324   1.610  1.00  2.100          H  
ATOM  22790  HG  LEU A1425      15.877 -64.574   2.255  1.00  2.100          H  
ATOM  22791 1HD1 LEU A1425      14.257 -66.155   3.204  1.00  2.100          H  
ATOM  22792 2HD1 LEU A1425      14.634 -66.563   1.522  1.00  2.100          H  
ATOM  22793 3HD1 LEU A1425      15.352 -67.498   2.840  1.00  2.100          H  
ATOM  22794 1HD2 LEU A1425      16.019 -65.114   4.644  1.00  2.100          H  
ATOM  22795 2HD2 LEU A1425      17.139 -66.438   4.284  1.00  2.100          H  
ATOM  22796 3HD2 LEU A1425      17.623 -64.754   3.985  1.00  2.100          H  
ATOM  22797  N   LYS A1426      19.156 -66.872  -0.921  1.00  1.290          N  
ATOM  22798  CA  LYS A1426      20.323 -66.701  -1.769  1.00  1.350          C  
ATOM  22799  C   LYS A1426      19.927 -66.555  -3.226  1.00  1.360          C  
ATOM  22800  O   LYS A1426      20.417 -65.658  -3.915  1.00  1.330          O  
ATOM  22801  CB  LYS A1426      21.261 -67.903  -1.596  1.00  1.870          C  
ATOM  22802  CG  LYS A1426      22.544 -67.881  -2.409  1.00  1.870          C  
ATOM  22803  CD  LYS A1426      23.417 -69.109  -2.099  1.00  1.870          C  
ATOM  22804  CE  LYS A1426      24.689 -69.133  -2.957  1.00  1.870          C  
ATOM  22805  NZ  LYS A1426      25.558 -70.321  -2.654  1.00  1.870          N  
ATOM  22806  H   LYS A1426      19.099 -67.725  -0.358  1.00  1.550          H  
ATOM  22807  HA  LYS A1426      20.841 -65.797  -1.467  1.00  1.620          H  
ATOM  22808 1HB  LYS A1426      21.511 -68.003  -0.542  1.00  2.240          H  
ATOM  22809 2HB  LYS A1426      20.729 -68.799  -1.883  1.00  2.240          H  
ATOM  22810 1HG  LYS A1426      22.275 -67.910  -3.454  1.00  2.240          H  
ATOM  22811 2HG  LYS A1426      23.102 -66.966  -2.214  1.00  2.240          H  
ATOM  22812 1HD  LYS A1426      23.704 -69.096  -1.042  1.00  2.240          H  
ATOM  22813 2HD  LYS A1426      22.841 -70.017  -2.285  1.00  2.240          H  
ATOM  22814 1HE  LYS A1426      24.415 -69.160  -4.010  1.00  2.240          H  
ATOM  22815 2HE  LYS A1426      25.260 -68.226  -2.767  1.00  2.240          H  
ATOM  22816 1HZ  LYS A1426      26.386 -70.282  -3.242  1.00  2.240          H  
ATOM  22817 2HZ  LYS A1426      25.835 -70.312  -1.672  1.00  2.240          H  
ATOM  22818 3HZ  LYS A1426      25.078 -71.187  -2.835  1.00  2.240          H  
ATOM  22819  N   CYS A1427      19.044 -67.431  -3.699  1.00  1.420          N  
ATOM  22820  CA  CYS A1427      18.620 -67.436  -5.087  1.00  1.460          C  
ATOM  22821  C   CYS A1427      17.920 -66.143  -5.449  1.00  1.370          C  
ATOM  22822  O   CYS A1427      18.148 -65.595  -6.535  1.00  1.380          O  
ATOM  22823  CB  CYS A1427      17.671 -68.606  -5.350  1.00  2.030          C  
ATOM  22824  SG  CYS A1427      18.463 -70.238  -5.277  1.00  2.030          S  
ATOM  22825  H   CYS A1427      18.688 -68.144  -3.068  1.00  1.700          H  
ATOM  22826  HA  CYS A1427      19.503 -67.546  -5.715  1.00  1.750          H  
ATOM  22827 1HB  CYS A1427      16.861 -68.595  -4.612  1.00  2.430          H  
ATOM  22828 2HB  CYS A1427      17.221 -68.495  -6.332  1.00  2.430          H  
ATOM  22829  HG  CYS A1427      18.646 -70.219  -3.924  1.00  2.430          H  
ATOM  22830  N   LEU A1428      17.072 -65.648  -4.540  1.00  1.300          N  
ATOM  22831  CA  LEU A1428      16.382 -64.403  -4.789  1.00  1.240          C  
ATOM  22832  C   LEU A1428      17.380 -63.249  -4.845  1.00  1.190          C  
ATOM  22833  O   LEU A1428      17.325 -62.418  -5.755  1.00  1.190          O  
ATOM  22834  CB  LEU A1428      15.328 -64.191  -3.708  1.00  1.760          C  
ATOM  22835  CG  LEU A1428      14.101 -65.166  -3.742  1.00  1.760          C  
ATOM  22836  CD1 LEU A1428      13.290 -65.039  -2.449  1.00  1.760          C  
ATOM  22837  CD2 LEU A1428      13.204 -64.824  -4.937  1.00  1.760          C  
ATOM  22838  H   LEU A1428      16.878 -66.172  -3.677  1.00  1.560          H  
ATOM  22839  HA  LEU A1428      15.895 -64.472  -5.745  1.00  1.490          H  
ATOM  22840 1HB  LEU A1428      15.812 -64.292  -2.739  1.00  2.110          H  
ATOM  22841 2HB  LEU A1428      14.950 -63.189  -3.818  1.00  2.110          H  
ATOM  22842  HG  LEU A1428      14.454 -66.194  -3.822  1.00  2.110          H  
ATOM  22843 1HD1 LEU A1428      12.451 -65.735  -2.485  1.00  2.110          H  
ATOM  22844 2HD1 LEU A1428      13.922 -65.285  -1.590  1.00  2.110          H  
ATOM  22845 3HD1 LEU A1428      12.913 -64.036  -2.355  1.00  2.110          H  
ATOM  22846 1HD2 LEU A1428      12.353 -65.504  -4.946  1.00  2.110          H  
ATOM  22847 2HD2 LEU A1428      12.849 -63.798  -4.842  1.00  2.110          H  
ATOM  22848 3HD2 LEU A1428      13.743 -64.930  -5.869  1.00  2.110          H  
ATOM  22849  N   ASN A1429      18.362 -63.236  -3.938  1.00  1.170          N  
ATOM  22850  CA  ASN A1429      19.345 -62.164  -3.954  1.00  1.160          C  
ATOM  22851  C   ASN A1429      20.173 -62.185  -5.239  1.00  1.220          C  
ATOM  22852  O   ASN A1429      20.491 -61.121  -5.795  1.00  1.230          O  
ATOM  22853  CB  ASN A1429      20.253 -62.266  -2.744  1.00  1.630          C  
ATOM  22854  CG  ASN A1429      19.591 -61.845  -1.473  1.00  1.630          C  
ATOM  22855  OD1 ASN A1429      18.622 -61.083  -1.481  1.00  1.630          O  
ATOM  22856  ND2 ASN A1429      20.090 -62.339  -0.371  1.00  1.630          N  
ATOM  22857  H   ASN A1429      18.376 -63.932  -3.184  1.00  1.400          H  
ATOM  22858  HA  ASN A1429      18.815 -61.213  -3.922  1.00  1.390          H  
ATOM  22859 1HB  ASN A1429      20.584 -63.302  -2.630  1.00  1.950          H  
ATOM  22860 2HB  ASN A1429      21.132 -61.665  -2.902  1.00  1.950          H  
ATOM  22861 1HD2 ASN A1429      19.681 -62.114   0.512  1.00  1.950          H  
ATOM  22862 2HD2 ASN A1429      20.871 -62.959  -0.410  1.00  1.950          H  
ATOM  22863  N   ILE A1430      20.510 -63.389  -5.724  1.00  1.290          N  
ATOM  22864  CA  ILE A1430      21.291 -63.533  -6.944  1.00  1.370          C  
ATOM  22865  C   ILE A1430      20.511 -63.095  -8.166  1.00  1.380          C  
ATOM  22866  O   ILE A1430      21.064 -62.389  -9.015  1.00  1.400          O  
ATOM  22867  CB  ILE A1430      21.833 -64.963  -7.150  1.00  1.890          C  
ATOM  22868  CG1 ILE A1430      22.883 -65.269  -6.057  1.00  1.890          C  
ATOM  22869  CG2 ILE A1430      22.469 -65.089  -8.579  1.00  1.890          C  
ATOM  22870  CD1 ILE A1430      23.287 -66.707  -5.950  1.00  1.890          C  
ATOM  22871  H   ILE A1430      20.252 -64.222  -5.183  1.00  1.550          H  
ATOM  22872  HA  ILE A1430      22.155 -62.884  -6.861  1.00  1.640          H  
ATOM  22873  HB  ILE A1430      21.019 -65.680  -7.036  1.00  2.260          H  
ATOM  22874 1HG1 ILE A1430      23.764 -64.699  -6.259  1.00  2.260          H  
ATOM  22875 2HG1 ILE A1430      22.485 -64.958  -5.097  1.00  2.260          H  
ATOM  22876 1HG2 ILE A1430      22.852 -66.089  -8.732  1.00  2.260          H  
ATOM  22877 2HG2 ILE A1430      21.726 -64.892  -9.348  1.00  2.260          H  
ATOM  22878 3HG2 ILE A1430      23.283 -64.373  -8.679  1.00  2.260          H  
ATOM  22879 1HD1 ILE A1430      24.021 -66.804  -5.156  1.00  2.260          H  
ATOM  22880 2HD1 ILE A1430      22.410 -67.312  -5.718  1.00  2.260          H  
ATOM  22881 3HD1 ILE A1430      23.724 -67.049  -6.878  1.00  2.260          H  
ATOM  22882  N   VAL A1431      19.254 -63.531  -8.316  1.00  1.370          N  
ATOM  22883  CA  VAL A1431      18.536 -63.116  -9.512  1.00  1.390          C  
ATOM  22884  C   VAL A1431      18.286 -61.623  -9.508  1.00  1.310          C  
ATOM  22885  O   VAL A1431      18.359 -61.002 -10.567  1.00  1.330          O  
ATOM  22886  CB  VAL A1431      17.210 -63.894  -9.737  1.00  1.940          C  
ATOM  22887  CG1 VAL A1431      16.136 -63.523  -8.720  1.00  1.940          C  
ATOM  22888  CG2 VAL A1431      16.700 -63.596 -11.166  1.00  1.940          C  
ATOM  22889  H   VAL A1431      18.827 -64.145  -7.614  1.00  1.640          H  
ATOM  22890  HA  VAL A1431      19.169 -63.346 -10.367  1.00  1.670          H  
ATOM  22891  HB  VAL A1431      17.413 -64.959  -9.621  1.00  2.330          H  
ATOM  22892 1HG1 VAL A1431      15.242 -64.113  -8.904  1.00  2.330          H  
ATOM  22893 2HG1 VAL A1431      16.509 -63.736  -7.747  1.00  2.330          H  
ATOM  22894 3HG1 VAL A1431      15.880 -62.483  -8.789  1.00  2.330          H  
ATOM  22895 1HG2 VAL A1431      15.789 -64.159 -11.350  1.00  2.330          H  
ATOM  22896 2HG2 VAL A1431      16.489 -62.533 -11.277  1.00  2.330          H  
ATOM  22897 3HG2 VAL A1431      17.459 -63.887 -11.892  1.00  2.330          H  
ATOM  22898  N   PHE A1432      18.017 -61.026  -8.342  1.00  1.230          N  
ATOM  22899  CA  PHE A1432      17.795 -59.597  -8.315  1.00  1.160          C  
ATOM  22900  C   PHE A1432      19.094 -58.908  -8.718  1.00  1.190          C  
ATOM  22901  O   PHE A1432      19.070 -57.983  -9.530  1.00  1.180          O  
ATOM  22902  CB  PHE A1432      17.352 -59.149  -6.919  1.00  1.650          C  
ATOM  22903  CG  PHE A1432      15.988 -59.701  -6.448  1.00  1.650          C  
ATOM  22904  CD1 PHE A1432      15.734 -59.816  -5.084  1.00  1.650          C  
ATOM  22905  CD2 PHE A1432      14.989 -60.136  -7.332  1.00  1.650          C  
ATOM  22906  CE1 PHE A1432      14.550 -60.342  -4.621  1.00  1.650          C  
ATOM  22907  CE2 PHE A1432      13.809 -60.665  -6.854  1.00  1.650          C  
ATOM  22908  CZ  PHE A1432      13.596 -60.770  -5.503  1.00  1.650          C  
ATOM  22909  H   PHE A1432      17.920 -61.569  -7.475  1.00  1.480          H  
ATOM  22910  HA  PHE A1432      17.042 -59.332  -9.053  1.00  1.390          H  
ATOM  22911 1HB  PHE A1432      18.107 -59.459  -6.192  1.00  1.980          H  
ATOM  22912 2HB  PHE A1432      17.299 -58.074  -6.895  1.00  1.980          H  
ATOM  22913  HD1 PHE A1432      16.498 -59.492  -4.375  1.00  1.980          H  
ATOM  22914  HD2 PHE A1432      15.135 -60.076  -8.404  1.00  1.980          H  
ATOM  22915  HE1 PHE A1432      14.376 -60.420  -3.553  1.00  1.980          H  
ATOM  22916  HE2 PHE A1432      13.045 -61.006  -7.551  1.00  1.980          H  
ATOM  22917  HZ  PHE A1432      12.665 -61.194  -5.133  1.00  1.980          H  
ATOM  22918  N   THR A1433      20.239 -59.397  -8.206  1.00  1.230          N  
ATOM  22919  CA  THR A1433      21.537 -58.809  -8.517  1.00  1.270          C  
ATOM  22920  C   THR A1433      21.813 -58.898 -10.007  1.00  1.330          C  
ATOM  22921  O   THR A1433      22.277 -57.923 -10.600  1.00  1.350          O  
ATOM  22922  CB  THR A1433      22.683 -59.514  -7.762  1.00  1.760          C  
ATOM  22923  OG1 THR A1433      22.477 -59.399  -6.344  1.00  1.760          O  
ATOM  22924  CG2 THR A1433      24.038 -58.842  -8.122  1.00  1.760          C  
ATOM  22925  H   THR A1433      20.215 -60.163  -7.533  1.00  1.480          H  
ATOM  22926  HA  THR A1433      21.528 -57.764  -8.230  1.00  1.520          H  
ATOM  22927  HB  THR A1433      22.708 -60.567  -8.034  1.00  2.110          H  
ATOM  22928  HG1 THR A1433      21.646 -59.864  -6.101  1.00  2.110          H  
ATOM  22929 1HG2 THR A1433      24.838 -59.322  -7.580  1.00  2.110          H  
ATOM  22930 2HG2 THR A1433      24.234 -58.921  -9.187  1.00  2.110          H  
ATOM  22931 3HG2 THR A1433      24.002 -57.799  -7.845  1.00  2.110          H  
ATOM  22932  N   SER A1434      21.551 -60.066 -10.607  1.00  1.380          N  
ATOM  22933  CA  SER A1434      21.776 -60.292 -12.029  1.00  1.450          C  
ATOM  22934  C   SER A1434      20.956 -59.325 -12.866  1.00  1.410          C  
ATOM  22935  O   SER A1434      21.471 -58.709 -13.814  1.00  1.450          O  
ATOM  22936  CB  SER A1434      21.415 -61.716 -12.391  1.00  2.000          C  
ATOM  22937  OG  SER A1434      21.624 -61.958 -13.755  1.00  2.000          O  
ATOM  22938  H   SER A1434      21.210 -60.846 -10.041  1.00  1.660          H  
ATOM  22939  HA  SER A1434      22.832 -60.130 -12.243  1.00  1.740          H  
ATOM  22940 1HB  SER A1434      22.013 -62.405 -11.794  1.00  2.400          H  
ATOM  22941 2HB  SER A1434      20.370 -61.895 -12.141  1.00  2.400          H  
ATOM  22942  HG  SER A1434      21.384 -62.874 -13.897  1.00  2.400          H  
ATOM  22943  N   MET A1435      19.675 -59.165 -12.516  1.00  1.330          N  
ATOM  22944  CA  MET A1435      18.843 -58.236 -13.250  1.00  1.300          C  
ATOM  22945  C   MET A1435      19.367 -56.816 -13.090  1.00  1.280          C  
ATOM  22946  O   MET A1435      19.506 -56.107 -14.087  1.00  1.300          O  
ATOM  22947  CB  MET A1435      17.411 -58.303 -12.751  1.00  1.830          C  
ATOM  22948  CG  MET A1435      16.650 -59.585 -13.038  1.00  1.830          C  
ATOM  22949  SD  MET A1435      16.313 -59.843 -14.771  1.00  1.830          S  
ATOM  22950  CE  MET A1435      15.471 -61.419 -14.673  1.00  1.830          C  
ATOM  22951  H   MET A1435      19.280 -59.721 -11.751  1.00  1.600          H  
ATOM  22952  HA  MET A1435      18.878 -58.493 -14.307  1.00  1.560          H  
ATOM  22953 1HB  MET A1435      17.426 -58.173 -11.670  1.00  2.200          H  
ATOM  22954 2HB  MET A1435      16.850 -57.478 -13.176  1.00  2.200          H  
ATOM  22955 1HG  MET A1435      17.235 -60.425 -12.686  1.00  2.200          H  
ATOM  22956 2HG  MET A1435      15.709 -59.580 -12.493  1.00  2.200          H  
ATOM  22957 1HE  MET A1435      15.181 -61.741 -15.674  1.00  2.200          H  
ATOM  22958 2HE  MET A1435      16.140 -62.160 -14.232  1.00  2.200          H  
ATOM  22959 3HE  MET A1435      14.582 -61.320 -14.051  1.00  2.200          H  
ATOM  22960  N   PHE A1436      19.744 -56.428 -11.857  1.00  1.260          N  
ATOM  22961  CA  PHE A1436      20.240 -55.082 -11.606  1.00  1.280          C  
ATOM  22962  C   PHE A1436      21.518 -54.836 -12.396  1.00  1.380          C  
ATOM  22963  O   PHE A1436      21.723 -53.737 -12.917  1.00  1.460          O  
ATOM  22964  CB  PHE A1436      20.514 -54.838 -10.112  1.00  1.780          C  
ATOM  22965  CG  PHE A1436      19.272 -54.690  -9.185  1.00  1.780          C  
ATOM  22966  CD1 PHE A1436      19.190 -55.437  -8.009  1.00  1.780          C  
ATOM  22967  CD2 PHE A1436      18.209 -53.819  -9.467  1.00  1.780          C  
ATOM  22968  CE1 PHE A1436      18.112 -55.330  -7.158  1.00  1.780          C  
ATOM  22969  CE2 PHE A1436      17.124 -53.721  -8.588  1.00  1.780          C  
ATOM  22970  CZ  PHE A1436      17.090 -54.479  -7.448  1.00  1.780          C  
ATOM  22971  H   PHE A1436      19.610 -57.058 -11.062  1.00  1.510          H  
ATOM  22972  HA  PHE A1436      19.489 -54.373 -11.943  1.00  1.540          H  
ATOM  22973 1HB  PHE A1436      21.106 -55.668  -9.736  1.00  2.140          H  
ATOM  22974 2HB  PHE A1436      21.118 -53.942 -10.008  1.00  2.140          H  
ATOM  22975  HD1 PHE A1436      19.995 -56.119  -7.763  1.00  2.140          H  
ATOM  22976  HD2 PHE A1436      18.224 -53.213 -10.384  1.00  2.140          H  
ATOM  22977  HE1 PHE A1436      18.078 -55.925  -6.247  1.00  2.140          H  
ATOM  22978  HE2 PHE A1436      16.290 -53.052  -8.803  1.00  2.140          H  
ATOM  22979  HZ  PHE A1436      16.249 -54.402  -6.773  1.00  2.140          H  
ATOM  22980  N   SER A1437      22.380 -55.854 -12.481  1.00  1.390          N  
ATOM  22981  CA  SER A1437      23.634 -55.753 -13.204  1.00  1.500          C  
ATOM  22982  C   SER A1437      23.386 -55.432 -14.659  1.00  1.530          C  
ATOM  22983  O   SER A1437      23.972 -54.483 -15.195  1.00  1.610          O  
ATOM  22984  CB  SER A1437      24.406 -57.048 -13.089  1.00  2.060          C  
ATOM  22985  OG  SER A1437      25.617 -56.985 -13.797  1.00  2.060          O  
ATOM  22986  H   SER A1437      22.176 -56.718 -11.976  1.00  1.670          H  
ATOM  22987  HA  SER A1437      24.223 -54.949 -12.772  1.00  1.800          H  
ATOM  22988 1HB  SER A1437      24.587 -57.265 -12.041  1.00  2.470          H  
ATOM  22989 2HB  SER A1437      23.807 -57.860 -13.480  1.00  2.470          H  
ATOM  22990  HG  SER A1437      26.081 -57.800 -13.593  1.00  2.470          H  
ATOM  22991  N   MET A1438      22.493 -56.183 -15.314  1.00  1.500          N  
ATOM  22992  CA  MET A1438      22.235 -55.847 -16.703  1.00  1.560          C  
ATOM  22993  C   MET A1438      21.542 -54.518 -16.876  1.00  1.550          C  
ATOM  22994  O   MET A1438      21.822 -53.818 -17.846  1.00  1.580          O  
ATOM  22995  CB  MET A1438      21.477 -56.937 -17.438  1.00  2.160          C  
ATOM  22996  CG  MET A1438      22.312 -58.158 -17.768  1.00  2.160          C  
ATOM  22997  SD  MET A1438      23.839 -57.705 -18.699  1.00  2.160          S  
ATOM  22998  CE  MET A1438      23.225 -56.859 -20.179  1.00  2.160          C  
ATOM  22999  H   MET A1438      22.038 -56.975 -14.839  1.00  1.800          H  
ATOM  23000  HA  MET A1438      23.199 -55.741 -17.186  1.00  1.870          H  
ATOM  23001 1HB  MET A1438      20.655 -57.273 -16.795  1.00  2.590          H  
ATOM  23002 2HB  MET A1438      21.028 -56.538 -18.342  1.00  2.590          H  
ATOM  23003 1HG  MET A1438      22.602 -58.652 -16.837  1.00  2.590          H  
ATOM  23004 2HG  MET A1438      21.730 -58.859 -18.364  1.00  2.590          H  
ATOM  23005 1HE  MET A1438      24.070 -56.557 -20.800  1.00  2.590          H  
ATOM  23006 2HE  MET A1438      22.581 -57.532 -20.747  1.00  2.590          H  
ATOM  23007 3HE  MET A1438      22.664 -55.972 -19.894  1.00  2.590          H  
ATOM  23008  N   GLU A1439      20.670 -54.139 -15.946  1.00  1.530          N  
ATOM  23009  CA  GLU A1439      19.998 -52.860 -16.055  1.00  1.580          C  
ATOM  23010  C   GLU A1439      21.023 -51.745 -16.001  1.00  1.610          C  
ATOM  23011  O   GLU A1439      20.939 -50.794 -16.779  1.00  1.640          O  
ATOM  23012  CB  GLU A1439      18.995 -52.723 -14.929  1.00  2.190          C  
ATOM  23013  CG  GLU A1439      17.802 -53.634 -15.067  1.00  2.190          C  
ATOM  23014  CD  GLU A1439      17.074 -53.729 -13.833  1.00  2.190          C  
ATOM  23015  OE1 GLU A1439      17.568 -53.211 -12.859  1.00  2.190          O  
ATOM  23016  OE2 GLU A1439      16.033 -54.315 -13.825  1.00  2.190          O  
ATOM  23017  H   GLU A1439      20.432 -54.772 -15.173  1.00  1.840          H  
ATOM  23018  HA  GLU A1439      19.477 -52.813 -17.007  1.00  1.900          H  
ATOM  23019 1HB  GLU A1439      19.485 -52.951 -13.992  1.00  2.630          H  
ATOM  23020 2HB  GLU A1439      18.641 -51.696 -14.870  1.00  2.630          H  
ATOM  23021 1HG  GLU A1439      17.144 -53.246 -15.813  1.00  2.630          H  
ATOM  23022 2HG  GLU A1439      18.114 -54.613 -15.392  1.00  2.630          H  
ATOM  23023  N   CYS A1440      22.034 -51.892 -15.132  1.00  1.620          N  
ATOM  23024  CA  CYS A1440      23.077 -50.888 -15.010  1.00  1.700          C  
ATOM  23025  C   CYS A1440      23.853 -50.768 -16.315  1.00  1.740          C  
ATOM  23026  O   CYS A1440      24.089 -49.658 -16.796  1.00  1.810          O  
ATOM  23027  CB  CYS A1440      24.056 -51.268 -13.901  1.00  2.350          C  
ATOM  23028  SG  CYS A1440      23.357 -51.192 -12.261  1.00  2.350          S  
ATOM  23029  H   CYS A1440      22.009 -52.688 -14.489  1.00  1.940          H  
ATOM  23030  HA  CYS A1440      22.617 -49.929 -14.776  1.00  2.040          H  
ATOM  23031 1HB  CYS A1440      24.415 -52.282 -14.061  1.00  2.820          H  
ATOM  23032 2HB  CYS A1440      24.917 -50.606 -13.933  1.00  2.820          H  
ATOM  23033  HG  CYS A1440      22.528 -52.253 -12.436  1.00  2.820          H  
ATOM  23034  N   VAL A1441      24.180 -51.905 -16.931  1.00  1.730          N  
ATOM  23035  CA  VAL A1441      24.922 -51.885 -18.184  1.00  1.800          C  
ATOM  23036  C   VAL A1441      24.131 -51.178 -19.272  1.00  1.820          C  
ATOM  23037  O   VAL A1441      24.666 -50.312 -19.980  1.00  1.900          O  
ATOM  23038  CB  VAL A1441      25.237 -53.336 -18.636  1.00  2.490          C  
ATOM  23039  CG1 VAL A1441      25.805 -53.367 -20.046  1.00  2.490          C  
ATOM  23040  CG2 VAL A1441      26.234 -53.951 -17.679  1.00  2.490          C  
ATOM  23041  H   VAL A1441      23.963 -52.796 -16.467  1.00  2.080          H  
ATOM  23042  HA  VAL A1441      25.856 -51.348 -18.024  1.00  2.160          H  
ATOM  23043  HB  VAL A1441      24.316 -53.919 -18.628  1.00  2.990          H  
ATOM  23044 1HG1 VAL A1441      26.010 -54.398 -20.328  1.00  2.990          H  
ATOM  23045 2HG1 VAL A1441      25.092 -52.952 -20.737  1.00  2.990          H  
ATOM  23046 3HG1 VAL A1441      26.729 -52.789 -20.084  1.00  2.990          H  
ATOM  23047 1HG2 VAL A1441      26.441 -54.978 -17.981  1.00  2.990          H  
ATOM  23048 2HG2 VAL A1441      27.155 -53.372 -17.695  1.00  2.990          H  
ATOM  23049 3HG2 VAL A1441      25.832 -53.951 -16.675  1.00  2.990          H  
ATOM  23050  N   LEU A1442      22.860 -51.542 -19.383  1.00  1.750          N  
ATOM  23051  CA  LEU A1442      21.972 -51.001 -20.385  1.00  1.790          C  
ATOM  23052  C   LEU A1442      21.757 -49.500 -20.192  1.00  1.800          C  
ATOM  23053  O   LEU A1442      21.767 -48.745 -21.164  1.00  1.880          O  
ATOM  23054  CB  LEU A1442      20.665 -51.795 -20.292  1.00  2.490          C  
ATOM  23055  CG  LEU A1442      20.780 -53.318 -20.716  1.00  2.490          C  
ATOM  23056  CD1 LEU A1442      19.512 -54.014 -20.335  1.00  2.490          C  
ATOM  23057  CD2 LEU A1442      21.033 -53.490 -22.204  1.00  2.490          C  
ATOM  23058  H   LEU A1442      22.501 -52.264 -18.750  1.00  2.100          H  
ATOM  23059  HA  LEU A1442      22.427 -51.149 -21.356  1.00  2.150          H  
ATOM  23060 1HB  LEU A1442      20.350 -51.779 -19.249  1.00  2.990          H  
ATOM  23061 2HB  LEU A1442      19.897 -51.318 -20.872  1.00  2.990          H  
ATOM  23062  HG  LEU A1442      21.602 -53.766 -20.187  1.00  2.990          H  
ATOM  23063 1HD1 LEU A1442      19.588 -55.069 -20.591  1.00  2.990          H  
ATOM  23064 2HD1 LEU A1442      19.350 -53.915 -19.262  1.00  2.990          H  
ATOM  23065 3HD1 LEU A1442      18.692 -53.568 -20.876  1.00  2.990          H  
ATOM  23066 1HD2 LEU A1442      21.109 -54.552 -22.426  1.00  2.990          H  
ATOM  23067 2HD2 LEU A1442      20.211 -53.074 -22.772  1.00  2.990          H  
ATOM  23068 3HD2 LEU A1442      21.959 -53.004 -22.499  1.00  2.990          H  
ATOM  23069  N   LYS A1443      21.628 -49.044 -18.942  1.00  1.750          N  
ATOM  23070  CA  LYS A1443      21.447 -47.620 -18.656  1.00  1.790          C  
ATOM  23071  C   LYS A1443      22.599 -46.768 -19.155  1.00  1.860          C  
ATOM  23072  O   LYS A1443      22.393 -45.636 -19.590  1.00  1.920          O  
ATOM  23073  CB  LYS A1443      21.236 -47.394 -17.162  1.00  2.490          C  
ATOM  23074  CG  LYS A1443      19.860 -47.801 -16.702  1.00  2.490          C  
ATOM  23075  CD  LYS A1443      19.705 -47.889 -15.177  1.00  2.490          C  
ATOM  23076  CE  LYS A1443      19.814 -46.536 -14.520  1.00  2.490          C  
ATOM  23077  NZ  LYS A1443      19.360 -46.554 -13.109  1.00  2.490          N  
ATOM  23078  H   LYS A1443      21.590 -49.712 -18.165  1.00  2.100          H  
ATOM  23079  HA  LYS A1443      20.556 -47.289 -19.176  1.00  2.150          H  
ATOM  23080 1HB  LYS A1443      21.972 -47.977 -16.603  1.00  2.990          H  
ATOM  23081 2HB  LYS A1443      21.397 -46.342 -16.929  1.00  2.990          H  
ATOM  23082 1HG  LYS A1443      19.160 -47.059 -17.058  1.00  2.990          H  
ATOM  23083 2HG  LYS A1443      19.610 -48.739 -17.164  1.00  2.990          H  
ATOM  23084 1HD  LYS A1443      18.754 -48.340 -14.913  1.00  2.990          H  
ATOM  23085 2HD  LYS A1443      20.497 -48.528 -14.784  1.00  2.990          H  
ATOM  23086 1HE  LYS A1443      20.854 -46.230 -14.537  1.00  2.990          H  
ATOM  23087 2HE  LYS A1443      19.218 -45.811 -15.072  1.00  2.990          H  
ATOM  23088 1HZ  LYS A1443      19.454 -45.636 -12.710  1.00  2.990          H  
ATOM  23089 2HZ  LYS A1443      18.393 -46.816 -13.070  1.00  2.990          H  
ATOM  23090 3HZ  LYS A1443      19.887 -47.201 -12.517  1.00  2.990          H  
ATOM  23091  N   ILE A1444      23.812 -47.304 -19.094  1.00  1.880          N  
ATOM  23092  CA  ILE A1444      24.973 -46.561 -19.556  1.00  1.960          C  
ATOM  23093  C   ILE A1444      24.984 -46.528 -21.099  1.00  2.020          C  
ATOM  23094  O   ILE A1444      25.087 -45.452 -21.723  1.00  2.120          O  
ATOM  23095  CB  ILE A1444      26.269 -47.204 -18.982  1.00  2.710          C  
ATOM  23096  CG1 ILE A1444      26.234 -47.189 -17.410  1.00  2.710          C  
ATOM  23097  CG2 ILE A1444      27.506 -46.531 -19.485  1.00  2.710          C  
ATOM  23098  CD1 ILE A1444      26.020 -45.869 -16.741  1.00  2.710          C  
ATOM  23099  H   ILE A1444      23.921 -48.234 -18.673  1.00  2.260          H  
ATOM  23100  HA  ILE A1444      24.898 -45.530 -19.216  1.00  2.350          H  
ATOM  23101  HB  ILE A1444      26.293 -48.256 -19.280  1.00  3.250          H  
ATOM  23102 1HG1 ILE A1444      25.459 -47.828 -17.082  1.00  3.250          H  
ATOM  23103 2HG1 ILE A1444      27.185 -47.581 -17.051  1.00  3.250          H  
ATOM  23104 1HG2 ILE A1444      28.383 -47.021 -19.071  1.00  3.250          H  
ATOM  23105 2HG2 ILE A1444      27.541 -46.594 -20.566  1.00  3.250          H  
ATOM  23106 3HG2 ILE A1444      27.489 -45.517 -19.181  1.00  3.250          H  
ATOM  23107 1HD1 ILE A1444      26.019 -46.026 -15.675  1.00  3.250          H  
ATOM  23108 2HD1 ILE A1444      26.800 -45.170 -17.003  1.00  3.250          H  
ATOM  23109 3HD1 ILE A1444      25.062 -45.469 -17.024  1.00  3.250          H  
ATOM  23110  N   ILE A1445      24.759 -47.697 -21.715  1.00  2.000          N  
ATOM  23111  CA  ILE A1445      24.737 -47.838 -23.175  1.00  2.060          C  
ATOM  23112  C   ILE A1445      23.676 -46.942 -23.790  1.00  2.070          C  
ATOM  23113  O   ILE A1445      23.916 -46.308 -24.821  1.00  2.160          O  
ATOM  23114  CB  ILE A1445      24.471 -49.297 -23.610  1.00  2.860          C  
ATOM  23115  CG1 ILE A1445      25.673 -50.175 -23.256  1.00  2.860          C  
ATOM  23116  CG2 ILE A1445      24.096 -49.374 -25.148  1.00  2.860          C  
ATOM  23117  CD1 ILE A1445      25.388 -51.660 -23.371  1.00  2.860          C  
ATOM  23118  H   ILE A1445      24.638 -48.535 -21.131  1.00  2.400          H  
ATOM  23119  HA  ILE A1445      25.707 -47.532 -23.562  1.00  2.470          H  
ATOM  23120  HB  ILE A1445      23.656 -49.676 -23.017  1.00  3.430          H  
ATOM  23121 1HG1 ILE A1445      26.509 -49.924 -23.907  1.00  3.430          H  
ATOM  23122 2HG1 ILE A1445      25.963 -49.965 -22.226  1.00  3.430          H  
ATOM  23123 1HG2 ILE A1445      23.880 -50.395 -25.442  1.00  3.430          H  
ATOM  23124 2HG2 ILE A1445      23.210 -48.779 -25.343  1.00  3.430          H  
ATOM  23125 3HG2 ILE A1445      24.922 -48.995 -25.749  1.00  3.430          H  
ATOM  23126 1HD1 ILE A1445      26.279 -52.218 -23.082  1.00  3.430          H  
ATOM  23127 2HD1 ILE A1445      24.567 -51.915 -22.706  1.00  3.430          H  
ATOM  23128 3HD1 ILE A1445      25.121 -51.927 -24.386  1.00  3.430          H  
ATOM  23129  N   ALA A1446      22.511 -46.880 -23.149  1.00  2.020          N  
ATOM  23130  CA  ALA A1446      21.368 -46.113 -23.604  1.00  2.050          C  
ATOM  23131  C   ALA A1446      21.668 -44.639 -23.855  1.00  2.130          C  
ATOM  23132  O   ALA A1446      21.059 -44.058 -24.757  1.00  2.190          O  
ATOM  23133  CB  ALA A1446      20.255 -46.173 -22.570  1.00  2.860          C  
ATOM  23134  H   ALA A1446      22.396 -47.447 -22.307  1.00  2.420          H  
ATOM  23135  HA  ALA A1446      21.020 -46.556 -24.535  1.00  2.460          H  
ATOM  23136 1HB  ALA A1446      19.400 -45.611 -22.921  1.00  3.430          H  
ATOM  23137 2HB  ALA A1446      19.972 -47.195 -22.387  1.00  3.430          H  
ATOM  23138 3HB  ALA A1446      20.613 -45.733 -21.644  1.00  3.430          H  
ATOM  23139  N   PHE A1447      22.576 -43.997 -23.112  1.00  2.140          N  
ATOM  23140  CA  PHE A1447      22.726 -42.567 -23.364  1.00  2.240          C  
ATOM  23141  C   PHE A1447      24.081 -42.172 -23.953  1.00  2.380          C  
ATOM  23142  O   PHE A1447      24.147 -41.228 -24.743  1.00  2.800          O  
ATOM  23143  CB  PHE A1447      22.389 -41.816 -22.086  1.00  3.100          C  
ATOM  23144  CG  PHE A1447      20.983 -42.188 -21.648  1.00  3.100          C  
ATOM  23145  CD1 PHE A1447      20.789 -42.968 -20.517  1.00  3.100          C  
ATOM  23146  CD2 PHE A1447      19.862 -41.829 -22.398  1.00  3.100          C  
ATOM  23147  CE1 PHE A1447      19.531 -43.367 -20.135  1.00  3.100          C  
ATOM  23148  CE2 PHE A1447      18.602 -42.230 -22.014  1.00  3.100          C  
ATOM  23149  CZ  PHE A1447      18.436 -43.001 -20.879  1.00  3.100          C  
ATOM  23150  H   PHE A1447      23.151 -44.466 -22.407  1.00  2.570          H  
ATOM  23151  HA  PHE A1447      21.982 -42.268 -24.098  1.00  2.690          H  
ATOM  23152 1HB  PHE A1447      23.091 -42.080 -21.291  1.00  3.720          H  
ATOM  23153 2HB  PHE A1447      22.443 -40.740 -22.245  1.00  3.720          H  
ATOM  23154  HD1 PHE A1447      21.659 -43.278 -19.929  1.00  3.720          H  
ATOM  23155  HD2 PHE A1447      19.981 -41.237 -23.306  1.00  3.720          H  
ATOM  23156  HE1 PHE A1447      19.412 -43.982 -19.247  1.00  3.720          H  
ATOM  23157  HE2 PHE A1447      17.736 -41.942 -22.615  1.00  3.720          H  
ATOM  23158  HZ  PHE A1447      17.444 -43.324 -20.579  1.00  3.720          H  
ATOM  23159  N   GLY A1448      25.158 -42.874 -23.598  1.00  2.320          N  
ATOM  23160  CA  GLY A1448      26.466 -42.548 -24.167  1.00  2.500          C  
ATOM  23161  C   GLY A1448      27.223 -41.406 -23.487  1.00  2.560          C  
ATOM  23162  O   GLY A1448      26.645 -40.572 -22.789  1.00  2.740          O  
ATOM  23163  H   GLY A1448      25.078 -43.657 -22.943  1.00  2.780          H  
ATOM  23164 1HA  GLY A1448      27.080 -43.444 -24.156  1.00  3.000          H  
ATOM  23165 2HA  GLY A1448      26.332 -42.302 -25.220  1.00  3.000          H  
ATOM  23166  N   VAL A1449      28.526 -41.354 -23.746  1.00  2.760          N  
ATOM  23167  CA  VAL A1449      29.426 -40.344 -23.198  1.00  2.940          C  
ATOM  23168  C   VAL A1449      28.975 -38.965 -23.701  1.00  3.010          C  
ATOM  23169  O   VAL A1449      28.661 -38.852 -24.883  1.00  3.290          O  
ATOM  23170  CB  VAL A1449      30.871 -40.675 -23.667  1.00  4.040          C  
ATOM  23171  CG1 VAL A1449      31.025 -40.492 -25.176  1.00  4.040          C  
ATOM  23172  CG2 VAL A1449      31.859 -39.856 -22.929  1.00  4.040          C  
ATOM  23173  H   VAL A1449      28.906 -42.053 -24.368  1.00  3.310          H  
ATOM  23174  HA  VAL A1449      29.377 -40.399 -22.115  1.00  3.530          H  
ATOM  23175  HB  VAL A1449      31.056 -41.709 -23.477  1.00  4.850          H  
ATOM  23176 1HG1 VAL A1449      32.034 -40.779 -25.466  1.00  4.850          H  
ATOM  23177 2HG1 VAL A1449      30.310 -41.117 -25.702  1.00  4.850          H  
ATOM  23178 3HG1 VAL A1449      30.871 -39.456 -25.459  1.00  4.850          H  
ATOM  23179 1HG2 VAL A1449      32.863 -40.129 -23.250  1.00  4.850          H  
ATOM  23180 2HG2 VAL A1449      31.687 -38.809 -23.145  1.00  4.850          H  
ATOM  23181 3HG2 VAL A1449      31.758 -40.046 -21.862  1.00  4.850          H  
ATOM  23182  N   LEU A1450      28.899 -37.903 -22.868  1.00  2.970          N  
ATOM  23183  CA  LEU A1450      29.209 -37.764 -21.432  1.00  3.010          C  
ATOM  23184  C   LEU A1450      27.982 -37.935 -20.546  1.00  2.580          C  
ATOM  23185  O   LEU A1450      27.977 -37.491 -19.401  1.00  2.790          O  
ATOM  23186  CB  LEU A1450      29.774 -36.354 -21.157  1.00  4.200          C  
ATOM  23187  CG  LEU A1450      31.133 -35.979 -21.787  1.00  4.200          C  
ATOM  23188  CD1 LEU A1450      31.386 -34.490 -21.588  1.00  4.200          C  
ATOM  23189  CD2 LEU A1450      32.255 -36.737 -21.067  1.00  4.200          C  
ATOM  23190  H   LEU A1450      28.570 -37.055 -23.307  1.00  3.560          H  
ATOM  23191  HA  LEU A1450      29.939 -38.510 -21.145  1.00  3.610          H  
ATOM  23192 1HB  LEU A1450      29.041 -35.624 -21.500  1.00  5.040          H  
ATOM  23193 2HB  LEU A1450      29.880 -36.234 -20.077  1.00  5.040          H  
ATOM  23194  HG  LEU A1450      31.130 -36.215 -22.850  1.00  5.040          H  
ATOM  23195 1HD1 LEU A1450      32.351 -34.224 -22.021  1.00  5.040          H  
ATOM  23196 2HD1 LEU A1450      30.600 -33.916 -22.080  1.00  5.040          H  
ATOM  23197 3HD1 LEU A1450      31.391 -34.257 -20.523  1.00  5.040          H  
ATOM  23198 1HD2 LEU A1450      33.215 -36.459 -21.499  1.00  5.040          H  
ATOM  23199 2HD2 LEU A1450      32.247 -36.471 -20.009  1.00  5.040          H  
ATOM  23200 3HD2 LEU A1450      32.129 -37.788 -21.151  1.00  5.040          H  
ATOM  23201  N   ASN A1451      26.926 -38.524 -21.092  1.00  2.200          N  
ATOM  23202  CA  ASN A1451      25.656 -38.700 -20.401  1.00  1.930          C  
ATOM  23203  C   ASN A1451      25.493 -40.121 -19.870  1.00  1.830          C  
ATOM  23204  O   ASN A1451      24.397 -40.535 -19.494  1.00  1.750          O  
ATOM  23205  CB  ASN A1451      24.519 -38.331 -21.338  1.00  2.810          C  
ATOM  23206  CG  ASN A1451      24.549 -36.869 -21.672  1.00  2.810          C  
ATOM  23207  OD1 ASN A1451      24.281 -36.013 -20.819  1.00  2.810          O  
ATOM  23208  ND2 ASN A1451      24.893 -36.560 -22.899  1.00  2.810          N  
ATOM  23209  H   ASN A1451      27.002 -38.923 -22.028  1.00  2.640          H  
ATOM  23210  HA  ASN A1451      25.632 -38.028 -19.541  1.00  2.320          H  
ATOM  23211 1HB  ASN A1451      24.597 -38.915 -22.260  1.00  3.370          H  
ATOM  23212 2HB  ASN A1451      23.563 -38.570 -20.874  1.00  3.370          H  
ATOM  23213 1HD2 ASN A1451      24.956 -35.600 -23.178  1.00  3.370          H  
ATOM  23214 2HD2 ASN A1451      25.105 -37.284 -23.556  1.00  3.370          H  
ATOM  23215  N   TYR A1452      26.595 -40.865 -19.826  1.00  2.000          N  
ATOM  23216  CA  TYR A1452      26.608 -42.229 -19.328  1.00  2.010          C  
ATOM  23217  C   TYR A1452      25.992 -42.364 -17.948  1.00  1.830          C  
ATOM  23218  O   TYR A1452      25.080 -43.163 -17.733  1.00  1.920          O  
ATOM  23219  CB  TYR A1452      28.053 -42.709 -19.158  1.00  2.810          C  
ATOM  23220  CG  TYR A1452      28.842 -43.203 -20.346  1.00  2.810          C  
ATOM  23221  CD1 TYR A1452      30.201 -42.967 -20.365  1.00  2.810          C  
ATOM  23222  CD2 TYR A1452      28.265 -43.938 -21.360  1.00  2.810          C  
ATOM  23223  CE1 TYR A1452      30.969 -43.459 -21.384  1.00  2.810          C  
ATOM  23224  CE2 TYR A1452      29.036 -44.434 -22.377  1.00  2.810          C  
ATOM  23225  CZ  TYR A1452      30.382 -44.198 -22.394  1.00  2.810          C  
ATOM  23226  OH  TYR A1452      31.160 -44.698 -23.412  1.00  2.810          O  
ATOM  23227  H   TYR A1452      27.451 -40.463 -20.170  1.00  2.400          H  
ATOM  23228  HA  TYR A1452      26.042 -42.860 -20.012  1.00  2.410          H  
ATOM  23229 1HB  TYR A1452      28.620 -41.891 -18.724  1.00  3.370          H  
ATOM  23230 2HB  TYR A1452      28.056 -43.494 -18.422  1.00  3.370          H  
ATOM  23231  HD1 TYR A1452      30.669 -42.399 -19.562  1.00  3.370          H  
ATOM  23232  HD2 TYR A1452      27.201 -44.146 -21.356  1.00  3.370          H  
ATOM  23233  HE1 TYR A1452      32.044 -43.275 -21.394  1.00  3.370          H  
ATOM  23234  HE2 TYR A1452      28.573 -45.023 -23.167  1.00  3.370          H  
ATOM  23235  HH  TYR A1452      30.622 -45.229 -24.004  1.00  3.370          H  
ATOM  23236  N   PHE A1453      26.508 -41.577 -17.003  1.00  1.740          N  
ATOM  23237  CA  PHE A1453      26.088 -41.696 -15.622  1.00  1.720          C  
ATOM  23238  C   PHE A1453      25.408 -40.499 -14.992  1.00  1.660          C  
ATOM  23239  O   PHE A1453      26.031 -39.457 -14.785  1.00  1.690          O  
ATOM  23240  CB  PHE A1453      27.285 -41.974 -14.713  1.00  2.420          C  
ATOM  23241  CG  PHE A1453      27.978 -43.282 -14.852  1.00  2.420          C  
ATOM  23242  CD1 PHE A1453      28.993 -43.486 -15.775  1.00  2.420          C  
ATOM  23243  CD2 PHE A1453      27.638 -44.313 -14.012  1.00  2.420          C  
ATOM  23244  CE1 PHE A1453      29.632 -44.711 -15.856  1.00  2.420          C  
ATOM  23245  CE2 PHE A1453      28.268 -45.515 -14.083  1.00  2.420          C  
ATOM  23246  CZ  PHE A1453      29.264 -45.728 -15.003  1.00  2.420          C  
ATOM  23247  H   PHE A1453      27.217 -40.906 -17.254  1.00  2.090          H  
ATOM  23248  HA  PHE A1453      25.415 -42.538 -15.574  1.00  2.060          H  
ATOM  23249 1HB  PHE A1453      28.023 -41.186 -14.844  1.00  2.900          H  
ATOM  23250 2HB  PHE A1453      26.938 -41.903 -13.706  1.00  2.900          H  
ATOM  23251  HD1 PHE A1453      29.286 -42.676 -16.438  1.00  2.900          H  
ATOM  23252  HD2 PHE A1453      26.857 -44.160 -13.284  1.00  2.900          H  
ATOM  23253  HE1 PHE A1453      30.426 -44.869 -16.588  1.00  2.900          H  
ATOM  23254  HE2 PHE A1453      27.977 -46.297 -13.419  1.00  2.900          H  
ATOM  23255  HZ  PHE A1453      29.759 -46.698 -15.052  1.00  2.900          H  
ATOM  23256  N   ARG A1454      24.158 -40.674 -14.595  1.00  1.770          N  
ATOM  23257  CA  ARG A1454      23.474 -39.640 -13.857  1.00  1.820          C  
ATOM  23258  C   ARG A1454      24.207 -39.575 -12.522  1.00  1.660          C  
ATOM  23259  O   ARG A1454      24.351 -40.603 -11.837  1.00  1.890          O  
ATOM  23260  CB  ARG A1454      22.009 -39.979 -13.627  1.00  2.530          C  
ATOM  23261  CG  ARG A1454      21.146 -40.053 -14.866  1.00  2.530          C  
ATOM  23262  CD  ARG A1454      19.738 -40.375 -14.507  1.00  2.530          C  
ATOM  23263  NE  ARG A1454      18.872 -40.434 -15.677  1.00  2.530          N  
ATOM  23264  CZ  ARG A1454      18.674 -41.508 -16.483  1.00  2.530          C  
ATOM  23265  NH1 ARG A1454      19.274 -42.671 -16.267  1.00  2.530          N  
ATOM  23266  NH2 ARG A1454      17.852 -41.385 -17.514  1.00  2.530          N  
ATOM  23267  H   ARG A1454      23.688 -41.528 -14.854  1.00  2.120          H  
ATOM  23268  HA  ARG A1454      23.564 -38.684 -14.375  1.00  2.180          H  
ATOM  23269 1HB  ARG A1454      21.930 -40.939 -13.133  1.00  3.030          H  
ATOM  23270 2HB  ARG A1454      21.568 -39.235 -12.963  1.00  3.030          H  
ATOM  23271 1HG  ARG A1454      21.163 -39.095 -15.382  1.00  3.030          H  
ATOM  23272 2HG  ARG A1454      21.523 -40.827 -15.529  1.00  3.030          H  
ATOM  23273 1HD  ARG A1454      19.699 -41.336 -13.994  1.00  3.030          H  
ATOM  23274 2HD  ARG A1454      19.352 -39.602 -13.841  1.00  3.030          H  
ATOM  23275  HE  ARG A1454      18.373 -39.584 -15.913  1.00  3.030          H  
ATOM  23276 1HH1 ARG A1454      19.917 -42.815 -15.480  1.00  3.030          H  
ATOM  23277 2HH1 ARG A1454      19.096 -43.442 -16.891  1.00  3.030          H  
ATOM  23278 1HH2 ARG A1454      17.390 -40.504 -17.690  1.00  3.030          H  
ATOM  23279 2HH2 ARG A1454      17.685 -42.169 -18.125  1.00  3.030          H  
ATOM  23280  N   ASP A1455      24.619 -38.376 -12.125  1.00  1.660          N  
ATOM  23281  CA  ASP A1455      25.377 -38.152 -10.897  1.00  1.810          C  
ATOM  23282  C   ASP A1455      24.810 -38.822  -9.655  1.00  1.700          C  
ATOM  23283  O   ASP A1455      25.549 -39.367  -8.833  1.00  1.930          O  
ATOM  23284  CB  ASP A1455      25.483 -36.644 -10.662  1.00  2.470          C  
ATOM  23285  CG  ASP A1455      24.098 -35.928 -10.676  1.00  2.470          C  
ATOM  23286  OD1 ASP A1455      23.092 -36.588 -10.942  1.00  2.470          O  
ATOM  23287  OD2 ASP A1455      24.063 -34.749 -10.442  1.00  2.470          O  
ATOM  23288  H   ASP A1455      24.417 -37.578 -12.714  1.00  1.990          H  
ATOM  23289  HA  ASP A1455      26.382 -38.546 -11.057  1.00  2.170          H  
ATOM  23290 1HB  ASP A1455      25.955 -36.465  -9.695  1.00  2.970          H  
ATOM  23291 2HB  ASP A1455      26.120 -36.200 -11.427  1.00  2.970          H  
ATOM  23292  N   ALA A1456      23.506 -38.716  -9.481  1.00  1.500          N  
ATOM  23293  CA  ALA A1456      22.854 -39.272  -8.308  1.00  1.530          C  
ATOM  23294  C   ALA A1456      22.426 -40.719  -8.474  1.00  1.410          C  
ATOM  23295  O   ALA A1456      22.539 -41.507  -7.534  1.00  1.440          O  
ATOM  23296  CB  ALA A1456      21.624 -38.450  -7.953  1.00  2.130          C  
ATOM  23297  H   ALA A1456      23.001 -38.176 -10.185  1.00  1.800          H  
ATOM  23298  HA  ALA A1456      23.562 -39.224  -7.482  1.00  1.840          H  
ATOM  23299 1HB  ALA A1456      21.163 -38.854  -7.054  1.00  2.560          H  
ATOM  23300 2HB  ALA A1456      21.922 -37.415  -7.787  1.00  2.560          H  
ATOM  23301 3HB  ALA A1456      20.915 -38.493  -8.773  1.00  2.560          H  
ATOM  23302  N   TRP A1457      21.905 -41.079  -9.645  1.00  1.310          N  
ATOM  23303  CA  TRP A1457      21.316 -42.401  -9.746  1.00  1.270          C  
ATOM  23304  C   TRP A1457      22.027 -43.476 -10.564  1.00  1.290          C  
ATOM  23305  O   TRP A1457      21.850 -44.660 -10.263  1.00  1.280          O  
ATOM  23306  CB  TRP A1457      19.887 -42.251 -10.244  1.00  1.790          C  
ATOM  23307  CG  TRP A1457      19.084 -41.352  -9.347  1.00  1.790          C  
ATOM  23308  CD1 TRP A1457      18.576 -40.131  -9.674  1.00  1.790          C  
ATOM  23309  CD2 TRP A1457      18.750 -41.560  -7.954  1.00  1.790          C  
ATOM  23310  NE1 TRP A1457      17.932 -39.583  -8.595  1.00  1.790          N  
ATOM  23311  CE2 TRP A1457      18.032 -40.438  -7.537  1.00  1.790          C  
ATOM  23312  CE3 TRP A1457      19.001 -42.584  -7.040  1.00  1.790          C  
ATOM  23313  CZ2 TRP A1457      17.556 -40.317  -6.252  1.00  1.790          C  
ATOM  23314  CZ3 TRP A1457      18.529 -42.453  -5.762  1.00  1.790          C  
ATOM  23315  CH2 TRP A1457      17.820 -41.356  -5.370  1.00  1.790          C  
ATOM  23316  H   TRP A1457      21.867 -40.421 -10.407  1.00  1.570          H  
ATOM  23317  HA  TRP A1457      21.253 -42.790  -8.738  1.00  1.520          H  
ATOM  23318 1HB  TRP A1457      19.887 -41.838 -11.251  1.00  2.150          H  
ATOM  23319 2HB  TRP A1457      19.408 -43.225 -10.281  1.00  2.150          H  
ATOM  23320  HD1 TRP A1457      18.664 -39.658 -10.650  1.00  2.150          H  
ATOM  23321  HE1 TRP A1457      17.467 -38.685  -8.579  1.00  2.150          H  
ATOM  23322  HE3 TRP A1457      19.560 -43.471  -7.325  1.00  2.150          H  
ATOM  23323  HZ2 TRP A1457      16.993 -39.448  -5.930  1.00  2.150          H  
ATOM  23324  HZ3 TRP A1457      18.733 -43.250  -5.075  1.00  2.150          H  
ATOM  23325  HH2 TRP A1457      17.458 -41.299  -4.346  1.00  2.150          H  
ATOM  23326  N   ASN A1458      22.830 -43.140 -11.585  1.00  1.370          N  
ATOM  23327  CA  ASN A1458      23.391 -44.259 -12.338  1.00  1.450          C  
ATOM  23328  C   ASN A1458      24.623 -44.681 -11.602  1.00  1.480          C  
ATOM  23329  O   ASN A1458      24.958 -45.865 -11.547  1.00  1.550          O  
ATOM  23330  CB  ASN A1458      23.731 -43.960 -13.775  1.00  2.000          C  
ATOM  23331  CG  ASN A1458      22.520 -43.691 -14.692  1.00  2.000          C  
ATOM  23332  OD1 ASN A1458      21.351 -43.714 -14.274  1.00  2.000          O  
ATOM  23333  ND2 ASN A1458      22.781 -43.462 -15.963  1.00  2.000          N  
ATOM  23334  H   ASN A1458      23.067 -42.173 -11.806  1.00  1.640          H  
ATOM  23335  HA  ASN A1458      22.694 -45.097 -12.322  1.00  1.740          H  
ATOM  23336 1HB  ASN A1458      24.377 -43.126 -13.751  1.00  2.400          H  
ATOM  23337 2HB  ASN A1458      24.300 -44.790 -14.192  1.00  2.400          H  
ATOM  23338 1HD2 ASN A1458      22.034 -43.300 -16.609  1.00  2.400          H  
ATOM  23339 2HD2 ASN A1458      23.730 -43.454 -16.347  1.00  2.400          H  
ATOM  23340  N   VAL A1459      25.296 -43.697 -11.008  1.00  1.460          N  
ATOM  23341  CA  VAL A1459      26.499 -43.997 -10.258  1.00  1.530          C  
ATOM  23342  C   VAL A1459      26.095 -44.864  -9.079  1.00  1.490          C  
ATOM  23343  O   VAL A1459      26.782 -45.827  -8.738  1.00  1.550          O  
ATOM  23344  CB  VAL A1459      27.199 -42.727  -9.752  1.00  2.110          C  
ATOM  23345  CG1 VAL A1459      28.373 -43.112  -8.827  1.00  2.110          C  
ATOM  23346  CG2 VAL A1459      27.666 -41.908 -10.937  1.00  2.110          C  
ATOM  23347  H   VAL A1459      24.967 -42.734 -11.126  1.00  1.750          H  
ATOM  23348  HA  VAL A1459      27.190 -44.554 -10.891  1.00  1.840          H  
ATOM  23349  HB  VAL A1459      26.496 -42.130  -9.161  1.00  2.540          H  
ATOM  23350 1HG1 VAL A1459      28.857 -42.203  -8.470  1.00  2.540          H  
ATOM  23351 2HG1 VAL A1459      28.021 -43.682  -7.969  1.00  2.540          H  
ATOM  23352 3HG1 VAL A1459      29.094 -43.712  -9.384  1.00  2.540          H  
ATOM  23353 1HG2 VAL A1459      28.151 -40.999 -10.581  1.00  2.540          H  
ATOM  23354 2HG2 VAL A1459      28.368 -42.487 -11.535  1.00  2.540          H  
ATOM  23355 3HG2 VAL A1459      26.805 -41.638 -11.532  1.00  2.540          H  
ATOM  23356  N   PHE A1460      25.000 -44.485  -8.413  1.00  1.410          N  
ATOM  23357  CA  PHE A1460      24.524 -45.218  -7.256  1.00  1.350          C  
ATOM  23358  C   PHE A1460      24.238 -46.665  -7.602  1.00  1.350          C  
ATOM  23359  O   PHE A1460      24.829 -47.570  -6.997  1.00  1.380          O  
ATOM  23360  CB  PHE A1460      23.252 -44.589  -6.679  1.00  1.910          C  
ATOM  23361  CG  PHE A1460      22.702 -45.366  -5.520  1.00  1.910          C  
ATOM  23362  CD1 PHE A1460      23.276 -45.235  -4.264  1.00  1.910          C  
ATOM  23363  CD2 PHE A1460      21.633 -46.248  -5.673  1.00  1.910          C  
ATOM  23364  CE1 PHE A1460      22.807 -45.965  -3.203  1.00  1.910          C  
ATOM  23365  CE2 PHE A1460      21.177 -46.969  -4.600  1.00  1.910          C  
ATOM  23366  CZ  PHE A1460      21.771 -46.825  -3.377  1.00  1.910          C  
ATOM  23367  H   PHE A1460      24.488 -43.677  -8.741  1.00  1.690          H  
ATOM  23368  HA  PHE A1460      25.302 -45.196  -6.494  1.00  1.620          H  
ATOM  23369 1HB  PHE A1460      23.460 -43.572  -6.350  1.00  2.300          H  
ATOM  23370 2HB  PHE A1460      22.484 -44.531  -7.448  1.00  2.300          H  
ATOM  23371  HD1 PHE A1460      24.113 -44.551  -4.129  1.00  2.300          H  
ATOM  23372  HD2 PHE A1460      21.161 -46.375  -6.661  1.00  2.300          H  
ATOM  23373  HE1 PHE A1460      23.266 -45.862  -2.222  1.00  2.300          H  
ATOM  23374  HE2 PHE A1460      20.350 -47.663  -4.721  1.00  2.300          H  
ATOM  23375  HZ  PHE A1460      21.420 -47.394  -2.541  1.00  2.300          H  
ATOM  23376  N   ASP A1461      23.389 -46.904  -8.619  1.00  1.340          N  
ATOM  23377  CA  ASP A1461      23.060 -48.278  -8.981  1.00  1.380          C  
ATOM  23378  C   ASP A1461      24.272 -49.093  -9.392  1.00  1.450          C  
ATOM  23379  O   ASP A1461      24.384 -50.270  -9.037  1.00  1.460          O  
ATOM  23380  CB  ASP A1461      22.085 -48.318 -10.156  1.00  1.920          C  
ATOM  23381  CG  ASP A1461      20.666 -47.942  -9.859  1.00  1.920          C  
ATOM  23382  OD1 ASP A1461      20.273 -47.912  -8.719  1.00  1.920          O  
ATOM  23383  OD2 ASP A1461      19.948 -47.689 -10.821  1.00  1.920          O  
ATOM  23384  H   ASP A1461      22.928 -46.130  -9.114  1.00  1.610          H  
ATOM  23385  HA  ASP A1461      22.598 -48.754  -8.116  1.00  1.660          H  
ATOM  23386 1HB  ASP A1461      22.462 -47.647 -10.938  1.00  2.300          H  
ATOM  23387 2HB  ASP A1461      22.076 -49.309 -10.565  1.00  2.300          H  
ATOM  23388  N   PHE A1462      25.176 -48.474 -10.153  1.00  1.510          N  
ATOM  23389  CA  PHE A1462      26.373 -49.127 -10.645  1.00  1.610          C  
ATOM  23390  C   PHE A1462      27.262 -49.594  -9.505  1.00  1.600          C  
ATOM  23391  O   PHE A1462      27.621 -50.773  -9.424  1.00  1.630          O  
ATOM  23392  CB  PHE A1462      27.095 -48.153 -11.561  1.00  2.210          C  
ATOM  23393  CG  PHE A1462      28.378 -48.587 -12.134  1.00  2.210          C  
ATOM  23394  CD1 PHE A1462      28.410 -49.468 -13.196  1.00  2.210          C  
ATOM  23395  CD2 PHE A1462      29.568 -48.065 -11.653  1.00  2.210          C  
ATOM  23396  CE1 PHE A1462      29.607 -49.828 -13.763  1.00  2.210          C  
ATOM  23397  CE2 PHE A1462      30.761 -48.418 -12.218  1.00  2.210          C  
ATOM  23398  CZ  PHE A1462      30.783 -49.302 -13.278  1.00  2.210          C  
ATOM  23399  H   PHE A1462      25.018 -47.505 -10.442  1.00  1.810          H  
ATOM  23400  HA  PHE A1462      26.075 -49.995 -11.224  1.00  1.930          H  
ATOM  23401 1HB  PHE A1462      26.427 -47.904 -12.385  1.00  2.660          H  
ATOM  23402 2HB  PHE A1462      27.268 -47.227 -11.014  1.00  2.660          H  
ATOM  23403  HD1 PHE A1462      27.475 -49.873 -13.586  1.00  2.660          H  
ATOM  23404  HD2 PHE A1462      29.543 -47.360 -10.823  1.00  2.660          H  
ATOM  23405  HE1 PHE A1462      29.628 -50.524 -14.602  1.00  2.660          H  
ATOM  23406  HE2 PHE A1462      31.692 -47.999 -11.834  1.00  2.660          H  
ATOM  23407  HZ  PHE A1462      31.733 -49.583 -13.730  1.00  2.660          H  
ATOM  23408  N   VAL A1463      27.602 -48.691  -8.594  1.00  1.580          N  
ATOM  23409  CA  VAL A1463      28.477 -49.076  -7.505  1.00  1.600          C  
ATOM  23410  C   VAL A1463      27.796 -50.106  -6.613  1.00  1.510          C  
ATOM  23411  O   VAL A1463      28.427 -51.086  -6.195  1.00  1.530          O  
ATOM  23412  CB  VAL A1463      28.921 -47.849  -6.696  1.00  2.230          C  
ATOM  23413  CG1 VAL A1463      29.702 -48.295  -5.443  1.00  2.230          C  
ATOM  23414  CG2 VAL A1463      29.783 -46.952  -7.597  1.00  2.230          C  
ATOM  23415  H   VAL A1463      27.257 -47.725  -8.668  1.00  1.900          H  
ATOM  23416  HA  VAL A1463      29.369 -49.532  -7.934  1.00  1.920          H  
ATOM  23417  HB  VAL A1463      28.039 -47.293  -6.366  1.00  2.680          H  
ATOM  23418 1HG1 VAL A1463      30.009 -47.419  -4.874  1.00  2.680          H  
ATOM  23419 2HG1 VAL A1463      29.076 -48.919  -4.820  1.00  2.680          H  
ATOM  23420 3HG1 VAL A1463      30.585 -48.860  -5.744  1.00  2.680          H  
ATOM  23421 1HG2 VAL A1463      30.098 -46.070  -7.041  1.00  2.680          H  
ATOM  23422 2HG2 VAL A1463      30.659 -47.507  -7.929  1.00  2.680          H  
ATOM  23423 3HG2 VAL A1463      29.203 -46.642  -8.463  1.00  2.680          H  
ATOM  23424  N   THR A1464      26.522 -49.868  -6.304  1.00  1.430          N  
ATOM  23425  CA  THR A1464      25.739 -50.732  -5.450  1.00  1.360          C  
ATOM  23426  C   THR A1464      25.688 -52.159  -5.999  1.00  1.390          C  
ATOM  23427  O   THR A1464      25.889 -53.125  -5.247  1.00  1.400          O  
ATOM  23428  CB  THR A1464      24.307 -50.166  -5.287  1.00  1.930          C  
ATOM  23429  OG1 THR A1464      24.367 -48.859  -4.715  1.00  1.930          O  
ATOM  23430  CG2 THR A1464      23.468 -51.024  -4.361  1.00  1.930          C  
ATOM  23431  H   THR A1464      26.070 -49.025  -6.660  1.00  1.720          H  
ATOM  23432  HA  THR A1464      26.216 -50.764  -4.476  1.00  1.630          H  
ATOM  23433  HB  THR A1464      23.829 -50.112  -6.265  1.00  2.320          H  
ATOM  23434  HG1 THR A1464      24.671 -48.230  -5.400  1.00  2.320          H  
ATOM  23435 1HG2 THR A1464      22.486 -50.575  -4.286  1.00  2.320          H  
ATOM  23436 2HG2 THR A1464      23.377 -52.033  -4.748  1.00  2.320          H  
ATOM  23437 3HG2 THR A1464      23.923 -51.054  -3.383  1.00  2.320          H  
ATOM  23438  N   VAL A1465      25.422 -52.321  -7.312  1.00  1.400          N  
ATOM  23439  CA  VAL A1465      25.355 -53.672  -7.845  1.00  1.450          C  
ATOM  23440  C   VAL A1465      26.734 -54.315  -7.876  1.00  1.530          C  
ATOM  23441  O   VAL A1465      26.832 -55.503  -7.607  1.00  1.570          O  
ATOM  23442  CB  VAL A1465      24.690 -53.769  -9.234  1.00  2.010          C  
ATOM  23443  CG1 VAL A1465      25.615 -53.325 -10.373  1.00  2.010          C  
ATOM  23444  CG2 VAL A1465      24.208 -55.196  -9.422  1.00  2.010          C  
ATOM  23445  H   VAL A1465      25.224 -51.512  -7.912  1.00  1.680          H  
ATOM  23446  HA  VAL A1465      24.739 -54.260  -7.168  1.00  1.740          H  
ATOM  23447  HB  VAL A1465      23.844 -53.093  -9.261  1.00  2.410          H  
ATOM  23448 1HG1 VAL A1465      25.085 -53.391 -11.309  1.00  2.410          H  
ATOM  23449 2HG1 VAL A1465      25.910 -52.305 -10.209  1.00  2.410          H  
ATOM  23450 3HG1 VAL A1465      26.495 -53.954 -10.436  1.00  2.410          H  
ATOM  23451 1HG2 VAL A1465      23.712 -55.274 -10.348  1.00  2.410          H  
ATOM  23452 2HG2 VAL A1465      25.046 -55.877  -9.411  1.00  2.410          H  
ATOM  23453 3HG2 VAL A1465      23.519 -55.464  -8.625  1.00  2.410          H  
ATOM  23454  N   LEU A1466      27.804 -53.554  -8.163  1.00  1.590          N  
ATOM  23455  CA  LEU A1466      29.135 -54.152  -8.170  1.00  1.670          C  
ATOM  23456  C   LEU A1466      29.437 -54.723  -6.796  1.00  1.640          C  
ATOM  23457  O   LEU A1466      30.038 -55.799  -6.678  1.00  1.690          O  
ATOM  23458  CB  LEU A1466      30.192 -53.128  -8.584  1.00  2.310          C  
ATOM  23459  CG  LEU A1466      30.156 -52.655 -10.070  1.00  2.310          C  
ATOM  23460  CD1 LEU A1466      31.106 -51.493 -10.230  1.00  2.310          C  
ATOM  23461  CD2 LEU A1466      30.550 -53.788 -11.012  1.00  2.310          C  
ATOM  23462  H   LEU A1466      27.687 -52.568  -8.424  1.00  1.910          H  
ATOM  23463  HA  LEU A1466      29.139 -54.979  -8.870  1.00  2.000          H  
ATOM  23464 1HB  LEU A1466      30.057 -52.240  -7.960  1.00  2.770          H  
ATOM  23465 2HB  LEU A1466      31.176 -53.541  -8.383  1.00  2.770          H  
ATOM  23466  HG  LEU A1466      29.162 -52.326 -10.327  1.00  2.770          H  
ATOM  23467 1HD1 LEU A1466      31.074 -51.164 -11.251  1.00  2.770          H  
ATOM  23468 2HD1 LEU A1466      30.805 -50.677  -9.575  1.00  2.770          H  
ATOM  23469 3HD1 LEU A1466      32.117 -51.805  -9.981  1.00  2.770          H  
ATOM  23470 1HD2 LEU A1466      30.522 -53.420 -12.038  1.00  2.770          H  
ATOM  23471 2HD2 LEU A1466      31.559 -54.124 -10.775  1.00  2.770          H  
ATOM  23472 3HD2 LEU A1466      29.866 -54.619 -10.923  1.00  2.770          H  
ATOM  23473  N   GLY A1467      28.989 -54.010  -5.754  1.00  1.560          N  
ATOM  23474  CA  GLY A1467      29.122 -54.463  -4.384  1.00  1.530          C  
ATOM  23475  C   GLY A1467      28.470 -55.842  -4.238  1.00  1.500          C  
ATOM  23476  O   GLY A1467      29.124 -56.798  -3.799  1.00  1.500          O  
ATOM  23477  H   GLY A1467      28.578 -53.086  -5.932  1.00  1.870          H  
ATOM  23478 1HA  GLY A1467      30.171 -54.500  -4.104  1.00  1.840          H  
ATOM  23479 2HA  GLY A1467      28.622 -53.750  -3.734  1.00  1.840          H  
ATOM  23480  N   SER A1468      27.193 -55.950  -4.648  1.00  1.490          N  
ATOM  23481  CA  SER A1468      26.440 -57.209  -4.564  1.00  1.490          C  
ATOM  23482  C   SER A1468      27.079 -58.330  -5.394  1.00  1.530          C  
ATOM  23483  O   SER A1468      27.156 -59.469  -4.930  1.00  1.520          O  
ATOM  23484  CB  SER A1468      25.010 -57.012  -5.024  1.00  2.090          C  
ATOM  23485  OG  SER A1468      24.300 -56.169  -4.160  1.00  2.090          O  
ATOM  23486  H   SER A1468      26.722 -55.103  -4.991  1.00  1.790          H  
ATOM  23487  HA  SER A1468      26.424 -57.522  -3.521  1.00  1.790          H  
ATOM  23488 1HB  SER A1468      25.012 -56.585  -6.022  1.00  2.500          H  
ATOM  23489 2HB  SER A1468      24.513 -57.980  -5.082  1.00  2.500          H  
ATOM  23490  HG  SER A1468      23.403 -56.166  -4.494  1.00  2.500          H  
ATOM  23491  N   ILE A1469      27.569 -58.015  -6.594  1.00  1.580          N  
ATOM  23492  CA  ILE A1469      28.179 -59.021  -7.460  1.00  1.660          C  
ATOM  23493  C   ILE A1469      29.393 -59.589  -6.775  1.00  1.630          C  
ATOM  23494  O   ILE A1469      29.604 -60.808  -6.762  1.00  1.680          O  
ATOM  23495  CB  ILE A1469      28.597 -58.425  -8.817  1.00  2.290          C  
ATOM  23496  CG1 ILE A1469      27.340 -58.030  -9.605  1.00  2.290          C  
ATOM  23497  CG2 ILE A1469      29.461 -59.471  -9.607  1.00  2.290          C  
ATOM  23498  CD1 ILE A1469      27.601 -57.119 -10.782  1.00  2.290          C  
ATOM  23499  H   ILE A1469      27.465 -57.052  -6.919  1.00  1.900          H  
ATOM  23500  HA  ILE A1469      27.465 -59.824  -7.628  1.00  1.990          H  
ATOM  23501  HB  ILE A1469      29.178 -57.518  -8.651  1.00  2.750          H  
ATOM  23502 1HG1 ILE A1469      26.864 -58.936  -9.976  1.00  2.750          H  
ATOM  23503 2HG1 ILE A1469      26.652 -57.541  -8.936  1.00  2.750          H  
ATOM  23504 1HG2 ILE A1469      29.764 -59.060 -10.561  1.00  2.750          H  
ATOM  23505 2HG2 ILE A1469      30.361 -59.732  -9.048  1.00  2.750          H  
ATOM  23506 3HG2 ILE A1469      28.873 -60.375  -9.774  1.00  2.750          H  
ATOM  23507 1HD1 ILE A1469      26.672 -56.891 -11.267  1.00  2.750          H  
ATOM  23508 2HD1 ILE A1469      28.045 -56.201 -10.434  1.00  2.750          H  
ATOM  23509 3HD1 ILE A1469      28.264 -57.591 -11.495  1.00  2.750          H  
ATOM  23510  N   THR A1470      30.218 -58.697  -6.237  1.00  1.560          N  
ATOM  23511  CA  THR A1470      31.424 -59.090  -5.555  1.00  1.530          C  
ATOM  23512  C   THR A1470      31.053 -59.973  -4.371  1.00  1.450          C  
ATOM  23513  O   THR A1470      31.699 -60.992  -4.141  1.00  1.530          O  
ATOM  23514  CB  THR A1470      32.242 -57.863  -5.111  1.00  2.150          C  
ATOM  23515  OG1 THR A1470      32.595 -57.079  -6.263  1.00  2.150          O  
ATOM  23516  CG2 THR A1470      33.525 -58.335  -4.427  1.00  2.150          C  
ATOM  23517  H   THR A1470      30.006 -57.699  -6.322  1.00  1.870          H  
ATOM  23518  HA  THR A1470      32.035 -59.675  -6.239  1.00  1.840          H  
ATOM  23519  HB  THR A1470      31.651 -57.249  -4.443  1.00  2.580          H  
ATOM  23520  HG1 THR A1470      31.785 -56.628  -6.598  1.00  2.580          H  
ATOM  23521 1HG2 THR A1470      34.108 -57.468  -4.125  1.00  2.580          H  
ATOM  23522 2HG2 THR A1470      33.292 -58.933  -3.553  1.00  2.580          H  
ATOM  23523 3HG2 THR A1470      34.102 -58.936  -5.128  1.00  2.580          H  
ATOM  23524  N   ASP A1471      30.017 -59.587  -3.612  1.00  1.350          N  
ATOM  23525  CA  ASP A1471      29.567 -60.349  -2.452  1.00  1.320          C  
ATOM  23526  C   ASP A1471      29.101 -61.764  -2.854  1.00  1.430          C  
ATOM  23527  O   ASP A1471      29.286 -62.717  -2.083  1.00  1.460          O  
ATOM  23528  CB  ASP A1471      28.458 -59.583  -1.730  1.00  1.860          C  
ATOM  23529  CG  ASP A1471      28.112 -60.109  -0.328  1.00  1.860          C  
ATOM  23530  OD1 ASP A1471      28.964 -60.086   0.558  1.00  1.860          O  
ATOM  23531  OD2 ASP A1471      26.979 -60.523  -0.152  1.00  1.860          O  
ATOM  23532  H   ASP A1471      29.555 -58.697  -3.825  1.00  1.620          H  
ATOM  23533  HA  ASP A1471      30.406 -60.449  -1.768  1.00  1.580          H  
ATOM  23534 1HB  ASP A1471      28.729 -58.544  -1.673  1.00  2.230          H  
ATOM  23535 2HB  ASP A1471      27.566 -59.620  -2.344  1.00  2.230          H  
ATOM  23536  N   ILE A1472      28.503 -61.915  -4.048  1.00  1.560          N  
ATOM  23537  CA  ILE A1472      28.098 -63.238  -4.528  1.00  1.760          C  
ATOM  23538  C   ILE A1472      29.348 -64.069  -4.730  1.00  1.850          C  
ATOM  23539  O   ILE A1472      29.387 -65.234  -4.333  1.00  1.950          O  
ATOM  23540  CB  ILE A1472      27.264 -63.208  -5.829  1.00  2.380          C  
ATOM  23541  CG1 ILE A1472      25.902 -62.561  -5.537  1.00  2.380          C  
ATOM  23542  CG2 ILE A1472      27.090 -64.669  -6.387  1.00  2.380          C  
ATOM  23543  CD1 ILE A1472      25.101 -62.185  -6.760  1.00  2.380          C  
ATOM  23544  H   ILE A1472      28.317 -61.079  -4.614  1.00  1.870          H  
ATOM  23545  HA  ILE A1472      27.492 -63.714  -3.756  1.00  2.110          H  
ATOM  23546  HB  ILE A1472      27.772 -62.589  -6.570  1.00  2.860          H  
ATOM  23547 1HG1 ILE A1472      25.314 -63.252  -4.939  1.00  2.860          H  
ATOM  23548 2HG1 ILE A1472      26.070 -61.666  -4.957  1.00  2.860          H  
ATOM  23549 1HG2 ILE A1472      26.509 -64.656  -7.300  1.00  2.860          H  
ATOM  23550 2HG2 ILE A1472      28.062 -65.119  -6.608  1.00  2.860          H  
ATOM  23551 3HG2 ILE A1472      26.577 -65.283  -5.645  1.00  2.860          H  
ATOM  23552 1HD1 ILE A1472      24.172 -61.731  -6.438  1.00  2.860          H  
ATOM  23553 2HD1 ILE A1472      25.668 -61.476  -7.350  1.00  2.860          H  
ATOM  23554 3HD1 ILE A1472      24.886 -63.047  -7.365  1.00  2.860          H  
ATOM  23555  N   LEU A1473      30.362 -63.477  -5.370  1.00  1.860          N  
ATOM  23556  CA  LEU A1473      31.615 -64.185  -5.596  1.00  2.050          C  
ATOM  23557  C   LEU A1473      32.251 -64.545  -4.242  1.00  1.950          C  
ATOM  23558  O   LEU A1473      32.786 -65.647  -4.087  1.00  2.150          O  
ATOM  23559  CB  LEU A1473      32.552 -63.315  -6.446  1.00  2.790          C  
ATOM  23560  CG  LEU A1473      32.080 -63.048  -7.926  1.00  2.790          C  
ATOM  23561  CD1 LEU A1473      33.000 -62.007  -8.563  1.00  2.790          C  
ATOM  23562  CD2 LEU A1473      32.087 -64.348  -8.744  1.00  2.790          C  
ATOM  23563  H   LEU A1473      30.225 -62.523  -5.729  1.00  2.230          H  
ATOM  23564  HA  LEU A1473      31.400 -65.115  -6.114  1.00  2.460          H  
ATOM  23565 1HB  LEU A1473      32.675 -62.355  -5.960  1.00  3.350          H  
ATOM  23566 2HB  LEU A1473      33.524 -63.802  -6.489  1.00  3.350          H  
ATOM  23567  HG  LEU A1473      31.067 -62.642  -7.913  1.00  3.350          H  
ATOM  23568 1HD1 LEU A1473      32.667 -61.800  -9.580  1.00  3.350          H  
ATOM  23569 2HD1 LEU A1473      32.967 -61.088  -7.982  1.00  3.350          H  
ATOM  23570 3HD1 LEU A1473      34.019 -62.386  -8.585  1.00  3.350          H  
ATOM  23571 1HD2 LEU A1473      31.758 -64.132  -9.759  1.00  3.350          H  
ATOM  23572 2HD2 LEU A1473      33.096 -64.760  -8.772  1.00  3.350          H  
ATOM  23573 3HD2 LEU A1473      31.414 -65.087  -8.311  1.00  3.350          H  
ATOM  23574  N   VAL A1474      32.153 -63.641  -3.247  1.00  1.710          N  
ATOM  23575  CA  VAL A1474      32.681 -63.915  -1.909  1.00  1.700          C  
ATOM  23576  C   VAL A1474      31.969 -65.110  -1.325  1.00  1.790          C  
ATOM  23577  O   VAL A1474      32.614 -65.952  -0.707  1.00  1.960          O  
ATOM  23578  CB  VAL A1474      32.545 -62.717  -0.935  1.00  2.380          C  
ATOM  23579  CG1 VAL A1474      32.901 -63.155   0.520  1.00  2.380          C  
ATOM  23580  CG2 VAL A1474      33.487 -61.591  -1.371  1.00  2.380          C  
ATOM  23581  H   VAL A1474      31.735 -62.733  -3.461  1.00  2.050          H  
ATOM  23582  HA  VAL A1474      33.739 -64.153  -1.999  1.00  2.040          H  
ATOM  23583  HB  VAL A1474      31.521 -62.366  -0.936  1.00  2.860          H  
ATOM  23584 1HG1 VAL A1474      32.800 -62.301   1.185  1.00  2.860          H  
ATOM  23585 2HG1 VAL A1474      32.232 -63.944   0.865  1.00  2.860          H  
ATOM  23586 3HG1 VAL A1474      33.929 -63.520   0.553  1.00  2.860          H  
ATOM  23587 1HG2 VAL A1474      33.384 -60.747  -0.690  1.00  2.860          H  
ATOM  23588 2HG2 VAL A1474      34.514 -61.950  -1.354  1.00  2.860          H  
ATOM  23589 3HG2 VAL A1474      33.244 -61.274  -2.366  1.00  2.860          H  
ATOM  23590  N   THR A1475      30.647 -65.165  -1.480  1.00  1.810          N  
ATOM  23591  CA  THR A1475      29.855 -66.281  -0.994  1.00  2.070          C  
ATOM  23592  C   THR A1475      30.318 -67.592  -1.635  1.00  2.400          C  
ATOM  23593  O   THR A1475      30.529 -68.583  -0.929  1.00  2.850          O  
ATOM  23594  CB  THR A1475      28.350 -66.058  -1.264  1.00  2.790          C  
ATOM  23595  OG1 THR A1475      27.909 -64.887  -0.557  1.00  2.790          O  
ATOM  23596  CG2 THR A1475      27.538 -67.273  -0.800  1.00  2.790          C  
ATOM  23597  H   THR A1475      30.175 -64.373  -1.922  1.00  2.170          H  
ATOM  23598  HA  THR A1475      29.995 -66.351   0.078  1.00  2.480          H  
ATOM  23599  HB  THR A1475      28.183 -65.908  -2.321  1.00  3.350          H  
ATOM  23600  HG1 THR A1475      28.341 -64.091  -0.939  1.00  3.350          H  
ATOM  23601 1HG2 THR A1475      26.484 -67.089  -0.988  1.00  3.350          H  
ATOM  23602 2HG2 THR A1475      27.848 -68.167  -1.341  1.00  3.350          H  
ATOM  23603 3HG2 THR A1475      27.687 -67.434   0.261  1.00  3.350          H  
ATOM  23604  N   GLU A1476      30.528 -67.603  -2.959  1.00  2.440          N  
ATOM  23605  CA  GLU A1476      30.975 -68.829  -3.626  1.00  2.920          C  
ATOM  23606  C   GLU A1476      32.320 -69.290  -3.048  1.00  3.170          C  
ATOM  23607  O   GLU A1476      32.557 -70.486  -2.861  1.00  3.610          O  
ATOM  23608  CB  GLU A1476      31.119 -68.602  -5.136  1.00  3.900          C  
ATOM  23609  CG  GLU A1476      29.809 -68.396  -5.891  1.00  3.900          C  
ATOM  23610  CD  GLU A1476      30.029 -68.101  -7.354  1.00  3.900          C  
ATOM  23611  OE1 GLU A1476      31.165 -67.950  -7.739  1.00  3.900          O  
ATOM  23612  OE2 GLU A1476      29.067 -68.023  -8.081  1.00  3.900          O  
ATOM  23613  H   GLU A1476      30.312 -66.758  -3.503  1.00  2.930          H  
ATOM  23614  HA  GLU A1476      30.238 -69.612  -3.449  1.00  3.500          H  
ATOM  23615 1HB  GLU A1476      31.742 -67.726  -5.310  1.00  4.680          H  
ATOM  23616 2HB  GLU A1476      31.626 -69.456  -5.580  1.00  4.680          H  
ATOM  23617 1HG  GLU A1476      29.202 -69.294  -5.793  1.00  4.680          H  
ATOM  23618 2HG  GLU A1476      29.265 -67.571  -5.436  1.00  4.680          H  
ATOM  23619  N   ILE A1477      33.203 -68.334  -2.750  1.00  3.030          N  
ATOM  23620  CA  ILE A1477      34.485 -68.625  -2.119  1.00  3.450          C  
ATOM  23621  C   ILE A1477      34.242 -69.161  -0.709  1.00  3.670          C  
ATOM  23622  O   ILE A1477      34.827 -70.167  -0.303  1.00  4.070          O  
ATOM  23623  CB  ILE A1477      35.391 -67.370  -2.070  1.00  4.660          C  
ATOM  23624  CG1 ILE A1477      35.814 -66.987  -3.521  1.00  4.660          C  
ATOM  23625  CG2 ILE A1477      36.617 -67.625  -1.150  1.00  4.660          C  
ATOM  23626  CD1 ILE A1477      36.441 -65.599  -3.666  1.00  4.660          C  
ATOM  23627  H   ILE A1477      32.973 -67.371  -3.018  1.00  3.640          H  
ATOM  23628  HA  ILE A1477      34.991 -69.396  -2.697  1.00  4.140          H  
ATOM  23629  HB  ILE A1477      34.825 -66.535  -1.676  1.00  5.590          H  
ATOM  23630 1HG1 ILE A1477      36.527 -67.727  -3.878  1.00  5.590          H  
ATOM  23631 2HG1 ILE A1477      34.932 -67.028  -4.159  1.00  5.590          H  
ATOM  23632 1HG2 ILE A1477      37.242 -66.741  -1.108  1.00  5.590          H  
ATOM  23633 2HG2 ILE A1477      36.288 -67.862  -0.142  1.00  5.590          H  
ATOM  23634 3HG2 ILE A1477      37.200 -68.461  -1.542  1.00  5.590          H  
ATOM  23635 1HD1 ILE A1477      36.692 -65.429  -4.712  1.00  5.590          H  
ATOM  23636 2HD1 ILE A1477      35.724 -64.845  -3.339  1.00  5.590          H  
ATOM  23637 3HD1 ILE A1477      37.342 -65.524  -3.068  1.00  5.590          H  
ATOM  23638  N   ALA A1478      33.355 -68.493   0.031  1.00  3.590          N  
ATOM  23639  CA  ALA A1478      33.028 -68.814   1.408  1.00  4.020          C  
ATOM  23640  C   ALA A1478      32.543 -70.226   1.595  1.00  4.160          C  
ATOM  23641  O   ALA A1478      32.854 -70.822   2.629  1.00  4.690          O  
ATOM  23642  CB  ALA A1478      31.999 -67.884   1.955  1.00  5.460          C  
ATOM  23643  H   ALA A1478      32.926 -67.667  -0.376  1.00  4.310          H  
ATOM  23644  HA  ALA A1478      33.923 -68.700   1.986  1.00  4.820          H  
ATOM  23645 1HB  ALA A1478      31.854 -68.174   2.984  1.00  6.550          H  
ATOM  23646 2HB  ALA A1478      32.353 -66.854   1.886  1.00  6.550          H  
ATOM  23647 3HB  ALA A1478      31.079 -67.992   1.408  1.00  6.550          H  
ATOM  23648  N   GLU A1479      31.891 -70.817   0.593  1.00  4.050          N  
ATOM  23649  CA  GLU A1479      31.407 -72.200   0.678  1.00  4.490          C  
ATOM  23650  C   GLU A1479      32.536 -73.220   0.965  1.00  4.780          C  
ATOM  23651  O   GLU A1479      32.257 -74.382   1.270  1.00  5.330          O  
ATOM  23652  CB  GLU A1479      30.608 -72.598  -0.575  1.00  6.110          C  
ATOM  23653  CG  GLU A1479      29.216 -71.920  -0.681  1.00  6.110          C  
ATOM  23654  CD  GLU A1479      28.411 -72.321  -1.909  1.00  6.110          C  
ATOM  23655  OE1 GLU A1479      28.959 -72.903  -2.807  1.00  6.110          O  
ATOM  23656  OE2 GLU A1479      27.225 -72.038  -1.928  1.00  6.110          O  
ATOM  23657  H   GLU A1479      31.636 -70.247  -0.226  1.00  4.860          H  
ATOM  23658  HA  GLU A1479      30.709 -72.247   1.513  1.00  5.390          H  
ATOM  23659 1HB  GLU A1479      31.176 -72.323  -1.466  1.00  7.330          H  
ATOM  23660 2HB  GLU A1479      30.464 -73.676  -0.594  1.00  7.330          H  
ATOM  23661 1HG  GLU A1479      28.641 -72.172   0.209  1.00  7.330          H  
ATOM  23662 2HG  GLU A1479      29.355 -70.842  -0.689  1.00  7.330          H  
ATOM  23663  N   THR A1480      33.805 -72.783   0.890  1.00  4.640          N  
ATOM  23664  CA  THR A1480      34.977 -73.602   1.191  1.00  5.180          C  
ATOM  23665  C   THR A1480      35.466 -73.312   2.637  1.00  5.500          C  
ATOM  23666  O   THR A1480      36.576 -73.692   3.016  1.00  5.830          O  
ATOM  23667  CB  THR A1480      36.134 -73.378   0.190  1.00  7.040          C  
ATOM  23668  OG1 THR A1480      36.599 -72.022   0.233  1.00  7.040          O  
ATOM  23669  CG2 THR A1480      35.674 -73.683  -1.222  1.00  7.040          C  
ATOM  23670  H   THR A1480      33.971 -71.816   0.597  1.00  5.570          H  
ATOM  23671  HA  THR A1480      34.690 -74.652   1.142  1.00  6.220          H  
ATOM  23672  HB  THR A1480      36.959 -74.041   0.444  1.00  8.440          H  
ATOM  23673  HG1 THR A1480      35.894 -71.415  -0.047  1.00  8.440          H  
ATOM  23674 1HG2 THR A1480      36.501 -73.532  -1.912  1.00  8.440          H  
ATOM  23675 2HG2 THR A1480      35.333 -74.714  -1.278  1.00  8.440          H  
ATOM  23676 3HG2 THR A1480      34.852 -73.012  -1.488  1.00  8.440          H  
ATOM  23677  N   ASN A1481      34.566 -72.714   3.450  1.00  5.660          N  
ATOM  23678  CA  ASN A1481      34.727 -72.299   4.855  1.00  6.120          C  
ATOM  23679  C   ASN A1481      35.639 -71.085   5.068  1.00  6.090          C  
ATOM  23680  O   ASN A1481      36.578 -71.106   5.860  1.00  6.590          O  
ATOM  23681  CB  ASN A1481      35.223 -73.457   5.708  1.00  8.380          C  
ATOM  23682  CG  ASN A1481      34.279 -74.621   5.708  1.00  8.380          C  
ATOM  23683  OD1 ASN A1481      33.063 -74.474   5.895  1.00  8.380          O  
ATOM  23684  ND2 ASN A1481      34.821 -75.794   5.498  1.00  8.380          N  
ATOM  23685  H   ASN A1481      33.689 -72.429   3.022  1.00  6.790          H  
ATOM  23686  HA  ASN A1481      33.742 -72.009   5.223  1.00  7.340          H  
ATOM  23687 1HB  ASN A1481      36.206 -73.784   5.395  1.00 10.060          H  
ATOM  23688 2HB  ASN A1481      35.322 -73.111   6.735  1.00 10.060          H  
ATOM  23689 1HD2 ASN A1481      34.250 -76.614   5.482  1.00 10.060          H  
ATOM  23690 2HD2 ASN A1481      35.808 -75.865   5.346  1.00 10.060          H  
ATOM  23691  N   ASN A1482      35.319 -70.017   4.326  1.00  5.740          N  
ATOM  23692  CA  ASN A1482      36.009 -68.728   4.436  1.00  5.910          C  
ATOM  23693  C   ASN A1482      35.155 -67.747   5.270  1.00  5.410          C  
ATOM  23694  O   ASN A1482      34.026 -68.054   5.674  1.00  5.690          O  
ATOM  23695  CB  ASN A1482      36.358 -68.174   3.052  1.00  8.210          C  
ATOM  23696  CG  ASN A1482      37.621 -67.336   3.021  1.00  8.210          C  
ATOM  23697  OD1 ASN A1482      37.851 -66.517   3.919  1.00  8.210          O  
ATOM  23698  ND2 ASN A1482      38.435 -67.532   2.018  1.00  8.210          N  
ATOM  23699  H   ASN A1482      34.521 -70.132   3.710  1.00  6.890          H  
ATOM  23700  HA  ASN A1482      36.944 -68.874   4.978  1.00  7.090          H  
ATOM  23701 1HB  ASN A1482      36.434 -68.992   2.326  1.00  9.850          H  
ATOM  23702 2HB  ASN A1482      35.560 -67.514   2.731  1.00  9.850          H  
ATOM  23703 1HD2 ASN A1482      39.285 -67.006   1.951  1.00  9.850          H  
ATOM  23704 2HD2 ASN A1482      38.210 -68.208   1.315  1.00  9.850          H  
ATOM  23705  N   PHE A1483      35.648 -66.529   5.452  1.00  4.850          N  
ATOM  23706  CA  PHE A1483      35.005 -65.523   6.296  1.00  4.550          C  
ATOM  23707  C   PHE A1483      33.870 -64.728   5.647  1.00  4.440          C  
ATOM  23708  O   PHE A1483      33.960 -63.516   5.437  1.00  4.800          O  
ATOM  23709  CB  PHE A1483      36.070 -64.551   6.767  1.00  6.490          C  
ATOM  23710  CG  PHE A1483      37.079 -65.149   7.681  1.00  6.490          C  
ATOM  23711  CD1 PHE A1483      38.308 -65.551   7.198  1.00  6.490          C  
ATOM  23712  CD2 PHE A1483      36.808 -65.311   9.032  1.00  6.490          C  
ATOM  23713  CE1 PHE A1483      39.245 -66.101   8.038  1.00  6.490          C  
ATOM  23714  CE2 PHE A1483      37.742 -65.857   9.874  1.00  6.490          C  
ATOM  23715  CZ  PHE A1483      38.964 -66.253   9.378  1.00  6.490          C  
ATOM  23716  H   PHE A1483      36.552 -66.321   5.052  1.00  5.820          H  
ATOM  23717  HA  PHE A1483      34.596 -66.038   7.165  1.00  5.460          H  
ATOM  23718 1HB  PHE A1483      36.592 -64.142   5.904  1.00  7.790          H  
ATOM  23719 2HB  PHE A1483      35.607 -63.747   7.263  1.00  7.790          H  
ATOM  23720  HD1 PHE A1483      38.537 -65.428   6.139  1.00  7.790          H  
ATOM  23721  HD2 PHE A1483      35.847 -65.002   9.430  1.00  7.790          H  
ATOM  23722  HE1 PHE A1483      40.211 -66.414   7.644  1.00  7.790          H  
ATOM  23723  HE2 PHE A1483      37.519 -65.978  10.937  1.00  7.790          H  
ATOM  23724  HZ  PHE A1483      39.708 -66.687  10.044  1.00  7.790          H  
ATOM  23725  N   ILE A1484      32.761 -65.402   5.381  1.00  4.330          N  
ATOM  23726  CA  ILE A1484      31.623 -64.741   4.722  1.00  4.590          C  
ATOM  23727  C   ILE A1484      31.037 -63.606   5.554  1.00  4.340          C  
ATOM  23728  O   ILE A1484      30.616 -62.579   5.023  1.00  4.420          O  
ATOM  23729  CB  ILE A1484      30.484 -65.735   4.397  1.00  6.320          C  
ATOM  23730  CG1 ILE A1484      29.511 -65.082   3.363  1.00  6.320          C  
ATOM  23731  CG2 ILE A1484      29.728 -66.206   5.661  1.00  6.320          C  
ATOM  23732  CD1 ILE A1484      28.513 -66.036   2.737  1.00  6.320          C  
ATOM  23733  H   ILE A1484      32.789 -66.408   5.580  1.00  5.200          H  
ATOM  23734  HA  ILE A1484      31.982 -64.319   3.784  1.00  5.510          H  
ATOM  23735  HB  ILE A1484      30.901 -66.570   3.963  1.00  7.590          H  
ATOM  23736 1HG1 ILE A1484      28.953 -64.280   3.851  1.00  7.590          H  
ATOM  23737 2HG1 ILE A1484      30.104 -64.647   2.556  1.00  7.590          H  
ATOM  23738 1HG2 ILE A1484      28.976 -66.934   5.393  1.00  7.590          H  
ATOM  23739 2HG2 ILE A1484      30.427 -66.671   6.351  1.00  7.590          H  
ATOM  23740 3HG2 ILE A1484      29.236 -65.380   6.145  1.00  7.590          H  
ATOM  23741 1HD1 ILE A1484      27.896 -65.487   2.024  1.00  7.590          H  
ATOM  23742 2HD1 ILE A1484      29.042 -66.828   2.223  1.00  7.590          H  
ATOM  23743 3HD1 ILE A1484      27.871 -66.468   3.493  1.00  7.590          H  
ATOM  23744  N   ASN A1485      31.089 -63.736   6.872  1.00  4.380          N  
ATOM  23745  CA  ASN A1485      30.468 -62.756   7.740  1.00  4.340          C  
ATOM  23746  C   ASN A1485      31.324 -61.538   7.995  1.00  3.510          C  
ATOM  23747  O   ASN A1485      30.924 -60.653   8.760  1.00  3.780          O  
ATOM  23748  CB  ASN A1485      30.074 -63.411   9.045  1.00  6.090          C  
ATOM  23749  CG  ASN A1485      28.917 -64.359   8.872  1.00  6.090          C  
ATOM  23750  OD1 ASN A1485      28.017 -64.130   8.054  1.00  6.090          O  
ATOM  23751  ND2 ASN A1485      28.924 -65.430   9.618  1.00  6.090          N  
ATOM  23752  H   ASN A1485      31.484 -64.576   7.270  1.00  5.260          H  
ATOM  23753  HA  ASN A1485      29.560 -62.404   7.247  1.00  5.210          H  
ATOM  23754 1HB  ASN A1485      30.926 -63.960   9.447  1.00  7.310          H  
ATOM  23755 2HB  ASN A1485      29.800 -62.647   9.773  1.00  7.310          H  
ATOM  23756 1HD2 ASN A1485      28.180 -66.095   9.542  1.00  7.310          H  
ATOM  23757 2HD2 ASN A1485      29.667 -65.588  10.267  1.00  7.310          H  
ATOM  23758  N   LEU A1486      32.492 -61.475   7.359  1.00  3.010          N  
ATOM  23759  CA  LEU A1486      33.349 -60.318   7.505  1.00  2.620          C  
ATOM  23760  C   LEU A1486      33.161 -59.398   6.304  1.00  2.270          C  
ATOM  23761  O   LEU A1486      33.743 -58.311   6.255  1.00  2.570          O  
ATOM  23762  CB  LEU A1486      34.821 -60.732   7.654  1.00  3.820          C  
ATOM  23763  CG  LEU A1486      35.319 -61.084   9.116  1.00  3.820          C  
ATOM  23764  CD1 LEU A1486      34.497 -62.245   9.718  1.00  3.820          C  
ATOM  23765  CD2 LEU A1486      36.813 -61.443   9.060  1.00  3.820          C  
ATOM  23766  H   LEU A1486      32.791 -62.231   6.735  1.00  3.610          H  
ATOM  23767  HA  LEU A1486      33.055 -59.771   8.397  1.00  3.140          H  
ATOM  23768 1HB  LEU A1486      34.995 -61.583   7.011  1.00  4.590          H  
ATOM  23769 2HB  LEU A1486      35.438 -59.912   7.293  1.00  4.590          H  
ATOM  23770  HG  LEU A1486      35.188 -60.214   9.762  1.00  4.590          H  
ATOM  23771 1HD1 LEU A1486      34.865 -62.457  10.720  1.00  4.590          H  
ATOM  23772 2HD1 LEU A1486      33.458 -61.965   9.789  1.00  4.590          H  
ATOM  23773 3HD1 LEU A1486      34.584 -63.124   9.117  1.00  4.590          H  
ATOM  23774 1HD2 LEU A1486      37.171 -61.666  10.063  1.00  4.590          H  
ATOM  23775 2HD2 LEU A1486      36.973 -62.300   8.430  1.00  4.590          H  
ATOM  23776 3HD2 LEU A1486      37.370 -60.598   8.658  1.00  4.590          H  
ATOM  23777  N   SER A1487      32.369 -59.839   5.315  1.00  2.240          N  
ATOM  23778  CA  SER A1487      32.114 -59.015   4.144  1.00  2.350          C  
ATOM  23779  C   SER A1487      31.351 -57.770   4.530  1.00  2.040          C  
ATOM  23780  O   SER A1487      30.392 -57.825   5.305  1.00  2.220          O  
ATOM  23781  CB  SER A1487      31.302 -59.746   3.102  1.00  3.250          C  
ATOM  23782  OG  SER A1487      30.960 -58.864   2.052  1.00  3.250          O  
ATOM  23783  H   SER A1487      31.900 -60.748   5.382  1.00  2.690          H  
ATOM  23784  HA  SER A1487      33.071 -58.722   3.710  1.00  2.820          H  
ATOM  23785 1HB  SER A1487      31.871 -60.584   2.711  1.00  3.900          H  
ATOM  23786 2HB  SER A1487      30.395 -60.147   3.557  1.00  3.900          H  
ATOM  23787  HG  SER A1487      30.358 -59.386   1.448  1.00  3.900          H  
ATOM  23788  N   PHE A1488      31.714 -56.631   3.957  1.00  1.940          N  
ATOM  23789  CA  PHE A1488      30.952 -55.433   4.256  1.00  2.090          C  
ATOM  23790  C   PHE A1488      30.265 -54.927   3.017  1.00  1.660          C  
ATOM  23791  O   PHE A1488      29.755 -53.815   2.953  1.00  1.770          O  
ATOM  23792  CB  PHE A1488      31.796 -54.365   4.917  1.00  2.870          C  
ATOM  23793  CG  PHE A1488      32.998 -53.966   4.184  1.00  2.870          C  
ATOM  23794  CD1 PHE A1488      32.948 -52.968   3.230  1.00  2.870          C  
ATOM  23795  CD2 PHE A1488      34.207 -54.580   4.457  1.00  2.870          C  
ATOM  23796  CE1 PHE A1488      34.085 -52.588   2.560  1.00  2.870          C  
ATOM  23797  CE2 PHE A1488      35.343 -54.203   3.790  1.00  2.870          C  
ATOM  23798  CZ  PHE A1488      35.284 -53.204   2.840  1.00  2.870          C  
ATOM  23799  H   PHE A1488      32.515 -56.596   3.336  1.00  2.330          H  
ATOM  23800  HA  PHE A1488      30.191 -55.702   4.960  1.00  2.510          H  
ATOM  23801 1HB  PHE A1488      31.183 -53.485   5.061  1.00  3.440          H  
ATOM  23802 2HB  PHE A1488      32.101 -54.712   5.904  1.00  3.440          H  
ATOM  23803  HD1 PHE A1488      31.996 -52.476   3.012  1.00  3.440          H  
ATOM  23804  HD2 PHE A1488      34.250 -55.373   5.219  1.00  3.440          H  
ATOM  23805  HE1 PHE A1488      34.038 -51.798   1.810  1.00  3.440          H  
ATOM  23806  HE2 PHE A1488      36.293 -54.691   4.014  1.00  3.440          H  
ATOM  23807  HZ  PHE A1488      36.187 -52.902   2.311  1.00  3.440          H  
ATOM  23808  N   LEU A1489      30.129 -55.812   2.051  1.00  1.320          N  
ATOM  23809  CA  LEU A1489      29.478 -55.476   0.799  1.00  1.270          C  
ATOM  23810  C   LEU A1489      27.967 -55.557   0.986  1.00  1.100          C  
ATOM  23811  O   LEU A1489      27.161 -55.082   0.177  1.00  1.300          O  
ATOM  23812  CB  LEU A1489      29.959 -56.466  -0.229  1.00  1.800          C  
ATOM  23813  CG  LEU A1489      31.474 -56.441  -0.514  1.00  1.800          C  
ATOM  23814  CD1 LEU A1489      31.791 -57.607  -1.362  1.00  1.800          C  
ATOM  23815  CD2 LEU A1489      31.867 -55.152  -1.226  1.00  1.800          C  
ATOM  23816  H   LEU A1489      30.528 -56.748   2.171  1.00  1.580          H  
ATOM  23817  HA  LEU A1489      29.744 -54.461   0.526  1.00  1.520          H  
ATOM  23818 1HB  LEU A1489      29.709 -57.461   0.130  1.00  2.160          H  
ATOM  23819 2HB  LEU A1489      29.431 -56.285  -1.163  1.00  2.160          H  
ATOM  23820  HG  LEU A1489      32.031 -56.527   0.416  1.00  2.160          H  
ATOM  23821 1HD1 LEU A1489      32.853 -57.625  -1.574  1.00  2.160          H  
ATOM  23822 2HD1 LEU A1489      31.512 -58.521  -0.838  1.00  2.160          H  
ATOM  23823 3HD1 LEU A1489      31.234 -57.525  -2.272  1.00  2.160          H  
ATOM  23824 1HD2 LEU A1489      32.937 -55.165  -1.437  1.00  2.160          H  
ATOM  23825 2HD2 LEU A1489      31.317 -55.077  -2.158  1.00  2.160          H  
ATOM  23826 3HD2 LEU A1489      31.646 -54.296  -0.602  1.00  2.160          H  
ATOM  23827  N   ARG A1490      27.597 -56.070   2.147  1.00  0.960          N  
ATOM  23828  CA  ARG A1490      26.231 -56.217   2.585  1.00  0.980          C  
ATOM  23829  C   ARG A1490      25.639 -54.834   2.862  1.00  0.890          C  
ATOM  23830  O   ARG A1490      24.414 -54.669   2.903  1.00  0.880          O  
ATOM  23831  CB  ARG A1490      26.189 -57.121   3.799  1.00  1.360          C  
ATOM  23832  CG  ARG A1490      26.557 -58.570   3.468  1.00  1.360          C  
ATOM  23833  CD  ARG A1490      26.610 -59.433   4.655  1.00  1.360          C  
ATOM  23834  NE  ARG A1490      27.764 -59.162   5.521  1.00  1.360          N  
ATOM  23835  CZ  ARG A1490      27.914 -59.581   6.778  1.00  1.360          C  
ATOM  23836  NH1 ARG A1490      26.974 -60.259   7.398  1.00  1.360          N  
ATOM  23837  NH2 ARG A1490      29.050 -59.284   7.354  1.00  1.360          N  
ATOM  23838  H   ARG A1490      28.334 -56.401   2.750  1.00  1.150          H  
ATOM  23839  HA  ARG A1490      25.661 -56.692   1.789  1.00  1.180          H  
ATOM  23840 1HB  ARG A1490      26.892 -56.766   4.546  1.00  1.640          H  
ATOM  23841 2HB  ARG A1490      25.195 -57.112   4.243  1.00  1.640          H  
ATOM  23842 1HG  ARG A1490      25.812 -58.984   2.789  1.00  1.640          H  
ATOM  23843 2HG  ARG A1490      27.539 -58.603   2.983  1.00  1.640          H  
ATOM  23844 1HD  ARG A1490      25.721 -59.277   5.216  1.00  1.640          H  
ATOM  23845 2HD  ARG A1490      26.659 -60.473   4.338  1.00  1.640          H  
ATOM  23846  HE  ARG A1490      28.575 -58.657   5.143  1.00  1.640          H  
ATOM  23847 1HH1 ARG A1490      26.074 -60.471   6.936  1.00  1.640          H  
ATOM  23848 2HH1 ARG A1490      27.106 -60.537   8.371  1.00  1.640          H  
ATOM  23849 1HH2 ARG A1490      29.738 -58.760   6.796  1.00  1.640          H  
ATOM  23850 2HH2 ARG A1490      29.280 -59.593   8.301  1.00  1.640          H  
ATOM  23851  N   LEU A1491      26.523 -53.835   3.013  1.00  0.880          N  
ATOM  23852  CA  LEU A1491      26.116 -52.468   3.223  1.00  0.900          C  
ATOM  23853  C   LEU A1491      25.454 -51.945   1.958  1.00  0.880          C  
ATOM  23854  O   LEU A1491      24.579 -51.085   2.035  1.00  0.880          O  
ATOM  23855  CB  LEU A1491      27.340 -51.605   3.565  1.00  1.250          C  
ATOM  23856  CG  LEU A1491      28.039 -51.950   4.903  1.00  1.250          C  
ATOM  23857  CD1 LEU A1491      29.315 -51.138   5.057  1.00  1.250          C  
ATOM  23858  CD2 LEU A1491      27.115 -51.715   6.050  1.00  1.250          C  
ATOM  23859  H   LEU A1491      27.529 -54.021   2.963  1.00  1.060          H  
ATOM  23860  HA  LEU A1491      25.373 -52.430   4.011  1.00  1.080          H  
ATOM  23861 1HB  LEU A1491      28.073 -51.719   2.764  1.00  1.500          H  
ATOM  23862 2HB  LEU A1491      27.030 -50.563   3.605  1.00  1.500          H  
ATOM  23863  HG  LEU A1491      28.319 -52.978   4.882  1.00  1.500          H  
ATOM  23864 1HD1 LEU A1491      29.808 -51.416   5.986  1.00  1.500          H  
ATOM  23865 2HD1 LEU A1491      29.980 -51.346   4.218  1.00  1.500          H  
ATOM  23866 3HD1 LEU A1491      29.076 -50.078   5.077  1.00  1.500          H  
ATOM  23867 1HD2 LEU A1491      27.605 -51.988   6.939  1.00  1.500          H  
ATOM  23868 2HD2 LEU A1491      26.832 -50.667   6.090  1.00  1.500          H  
ATOM  23869 3HD2 LEU A1491      26.248 -52.316   5.955  1.00  1.500          H  
ATOM  23870  N   PHE A1492      25.879 -52.447   0.782  1.00  0.890          N  
ATOM  23871  CA  PHE A1492      25.315 -52.008  -0.480  1.00  0.920          C  
ATOM  23872  C   PHE A1492      23.954 -52.653  -0.630  1.00  0.880          C  
ATOM  23873  O   PHE A1492      22.969 -52.002  -0.990  1.00  0.880          O  
ATOM  23874  CB  PHE A1492      26.211 -52.405  -1.649  1.00  1.280          C  
ATOM  23875  CG  PHE A1492      27.487 -51.648  -1.714  1.00  1.280          C  
ATOM  23876  CD1 PHE A1492      28.680 -52.276  -1.414  1.00  1.280          C  
ATOM  23877  CD2 PHE A1492      27.507 -50.307  -2.059  1.00  1.280          C  
ATOM  23878  CE1 PHE A1492      29.870 -51.594  -1.469  1.00  1.280          C  
ATOM  23879  CE2 PHE A1492      28.692 -49.622  -2.110  1.00  1.280          C  
ATOM  23880  CZ  PHE A1492      29.876 -50.265  -1.819  1.00  1.280          C  
ATOM  23881  H   PHE A1492      26.593 -53.174   0.735  1.00  1.070          H  
ATOM  23882  HA  PHE A1492      25.209 -50.928  -0.464  1.00  1.100          H  
ATOM  23883 1HB  PHE A1492      26.448 -53.465  -1.581  1.00  1.530          H  
ATOM  23884 2HB  PHE A1492      25.688 -52.272  -2.583  1.00  1.530          H  
ATOM  23885  HD1 PHE A1492      28.664 -53.327  -1.145  1.00  1.530          H  
ATOM  23886  HD2 PHE A1492      26.570 -49.794  -2.291  1.00  1.530          H  
ATOM  23887  HE1 PHE A1492      30.805 -52.101  -1.235  1.00  1.530          H  
ATOM  23888  HE2 PHE A1492      28.698 -48.567  -2.383  1.00  1.530          H  
ATOM  23889  HZ  PHE A1492      30.815 -49.716  -1.864  1.00  1.530          H  
ATOM  23890  N   ARG A1493      23.865 -53.925  -0.241  1.00  0.910          N  
ATOM  23891  CA  ARG A1493      22.590 -54.623  -0.351  1.00  0.920          C  
ATOM  23892  C   ARG A1493      21.505 -53.864   0.421  1.00  0.860          C  
ATOM  23893  O   ARG A1493      20.367 -53.755  -0.046  1.00  0.910          O  
ATOM  23894  CB  ARG A1493      22.685 -56.034   0.195  1.00  1.280          C  
ATOM  23895  CG  ARG A1493      23.519 -56.984  -0.620  1.00  1.280          C  
ATOM  23896  CD  ARG A1493      23.455 -58.361  -0.056  1.00  1.280          C  
ATOM  23897  NE  ARG A1493      24.315 -59.281  -0.755  1.00  1.280          N  
ATOM  23898  CZ  ARG A1493      24.047 -59.864  -1.928  1.00  1.280          C  
ATOM  23899  NH1 ARG A1493      22.938 -59.620  -2.604  1.00  1.280          N  
ATOM  23900  NH2 ARG A1493      24.941 -60.684  -2.386  1.00  1.280          N  
ATOM  23901  H   ARG A1493      24.719 -54.405   0.058  1.00  1.090          H  
ATOM  23902  HA  ARG A1493      22.308 -54.669  -1.403  1.00  1.100          H  
ATOM  23903 1HB  ARG A1493      23.082 -56.016   1.204  1.00  1.540          H  
ATOM  23904 2HB  ARG A1493      21.699 -56.453   0.249  1.00  1.540          H  
ATOM  23905 1HG  ARG A1493      23.150 -56.991  -1.641  1.00  1.540          H  
ATOM  23906 2HG  ARG A1493      24.563 -56.655  -0.617  1.00  1.540          H  
ATOM  23907 1HD  ARG A1493      23.761 -58.338   0.992  1.00  1.540          H  
ATOM  23908 2HD  ARG A1493      22.450 -58.737  -0.122  1.00  1.540          H  
ATOM  23909  HE  ARG A1493      25.219 -59.551  -0.324  1.00  1.540          H  
ATOM  23910 1HH1 ARG A1493      22.244 -58.985  -2.246  1.00  1.540          H  
ATOM  23911 2HH1 ARG A1493      22.776 -60.075  -3.493  1.00  1.540          H  
ATOM  23912 1HH2 ARG A1493      25.781 -60.842  -1.798  1.00  1.540          H  
ATOM  23913 2HH2 ARG A1493      24.816 -61.131  -3.277  1.00  1.540          H  
ATOM  23914  N   ALA A1494      21.860 -53.352   1.609  1.00  0.820          N  
ATOM  23915  CA  ALA A1494      20.928 -52.559   2.401  1.00  0.810          C  
ATOM  23916  C   ALA A1494      20.735 -51.152   1.807  1.00  0.840          C  
ATOM  23917  O   ALA A1494      19.599 -50.681   1.684  1.00  0.860          O  
ATOM  23918  CB  ALA A1494      21.420 -52.453   3.829  1.00  1.140          C  
ATOM  23919  H   ALA A1494      22.799 -53.554   1.965  1.00  0.980          H  
ATOM  23920  HA  ALA A1494      19.965 -53.067   2.397  1.00  0.970          H  
ATOM  23921 1HB  ALA A1494      20.703 -51.883   4.426  1.00  1.370          H  
ATOM  23922 2HB  ALA A1494      21.534 -53.449   4.251  1.00  1.370          H  
ATOM  23923 3HB  ALA A1494      22.386 -51.946   3.835  1.00  1.370          H  
ATOM  23924  N   ALA A1495      21.841 -50.501   1.378  1.00  0.870          N  
ATOM  23925  CA  ALA A1495      21.832 -49.137   0.837  1.00  0.920          C  
ATOM  23926  C   ALA A1495      20.941 -49.021  -0.358  1.00  0.920          C  
ATOM  23927  O   ALA A1495      20.289 -47.993  -0.553  1.00  0.920          O  
ATOM  23928  CB  ALA A1495      23.225 -48.702   0.437  1.00  1.270          C  
ATOM  23929  H   ALA A1495      22.760 -50.931   1.493  1.00  1.040          H  
ATOM  23930  HA  ALA A1495      21.461 -48.475   1.615  1.00  1.100          H  
ATOM  23931 1HB  ALA A1495      23.199 -47.682   0.065  1.00  1.520          H  
ATOM  23932 2HB  ALA A1495      23.883 -48.759   1.299  1.00  1.520          H  
ATOM  23933 3HB  ALA A1495      23.585 -49.356  -0.344  1.00  1.520          H  
ATOM  23934  N   ARG A1496      20.844 -50.077  -1.156  1.00  0.950          N  
ATOM  23935  CA  ARG A1496      20.008 -50.100  -2.343  1.00  0.970          C  
ATOM  23936  C   ARG A1496      18.600 -49.545  -2.109  1.00  0.910          C  
ATOM  23937  O   ARG A1496      17.971 -49.042  -3.040  1.00  0.920          O  
ATOM  23938  CB  ARG A1496      19.903 -51.480  -2.949  1.00  1.350          C  
ATOM  23939  CG  ARG A1496      19.084 -51.474  -4.232  1.00  1.350          C  
ATOM  23940  CD  ARG A1496      19.108 -52.729  -4.964  1.00  1.350          C  
ATOM  23941  NE  ARG A1496      20.389 -52.964  -5.593  1.00  1.350          N  
ATOM  23942  CZ  ARG A1496      20.771 -52.416  -6.775  1.00  1.350          C  
ATOM  23943  NH1 ARG A1496      19.977 -51.586  -7.429  1.00  1.350          N  
ATOM  23944  NH2 ARG A1496      21.939 -52.716  -7.274  1.00  1.350          N  
ATOM  23945  H   ARG A1496      21.459 -50.879  -0.964  1.00  1.140          H  
ATOM  23946  HA  ARG A1496      20.489 -49.482  -3.092  1.00  1.160          H  
ATOM  23947 1HB  ARG A1496      20.890 -51.883  -3.147  1.00  1.620          H  
ATOM  23948 2HB  ARG A1496      19.415 -52.151  -2.240  1.00  1.620          H  
ATOM  23949 1HG  ARG A1496      18.057 -51.302  -3.981  1.00  1.620          H  
ATOM  23950 2HG  ARG A1496      19.431 -50.668  -4.876  1.00  1.620          H  
ATOM  23951 1HD  ARG A1496      18.905 -53.554  -4.278  1.00  1.620          H  
ATOM  23952 2HD  ARG A1496      18.353 -52.707  -5.723  1.00  1.620          H  
ATOM  23953  HE  ARG A1496      21.032 -53.593  -5.129  1.00  1.620          H  
ATOM  23954 1HH1 ARG A1496      19.071 -51.346  -7.060  1.00  1.620          H  
ATOM  23955 2HH1 ARG A1496      20.270 -51.189  -8.314  1.00  1.620          H  
ATOM  23956 1HH2 ARG A1496      22.534 -53.365  -6.786  1.00  1.620          H  
ATOM  23957 2HH2 ARG A1496      22.227 -52.309  -8.153  1.00  1.620          H  
ATOM  23958  N   LEU A1497      18.091 -49.603  -0.871  1.00  0.860          N  
ATOM  23959  CA  LEU A1497      16.743 -49.131  -0.533  1.00  0.840          C  
ATOM  23960  C   LEU A1497      16.565 -47.672  -1.037  1.00  0.800          C  
ATOM  23961  O   LEU A1497      15.456 -47.263  -1.388  1.00  0.800          O  
ATOM  23962  CB  LEU A1497      16.542 -49.202   1.007  1.00  1.180          C  
ATOM  23963  CG  LEU A1497      15.073 -49.050   1.611  1.00  1.180          C  
ATOM  23964  CD1 LEU A1497      14.205 -50.206   1.164  1.00  1.180          C  
ATOM  23965  CD2 LEU A1497      15.157 -48.976   3.172  1.00  1.180          C  
ATOM  23966  H   LEU A1497      18.666 -49.996  -0.114  1.00  1.030          H  
ATOM  23967  HA  LEU A1497      16.025 -49.771  -1.036  1.00  1.010          H  
ATOM  23968 1HB  LEU A1497      16.942 -50.153   1.353  1.00  1.420          H  
ATOM  23969 2HB  LEU A1497      17.154 -48.410   1.451  1.00  1.420          H  
ATOM  23970  HG  LEU A1497      14.614 -48.167   1.232  1.00  1.420          H  
ATOM  23971 1HD1 LEU A1497      13.203 -50.095   1.574  1.00  1.420          H  
ATOM  23972 2HD1 LEU A1497      14.137 -50.250   0.084  1.00  1.420          H  
ATOM  23973 3HD1 LEU A1497      14.646 -51.127   1.531  1.00  1.420          H  
ATOM  23974 1HD2 LEU A1497      14.158 -48.861   3.591  1.00  1.420          H  
ATOM  23975 2HD2 LEU A1497      15.608 -49.893   3.564  1.00  1.420          H  
ATOM  23976 3HD2 LEU A1497      15.762 -48.118   3.465  1.00  1.420          H  
ATOM  23977  N   ILE A1498      17.680 -46.906  -1.064  1.00  0.820          N  
ATOM  23978  CA  ILE A1498      17.805 -45.485  -1.442  1.00  0.820          C  
ATOM  23979  C   ILE A1498      17.279 -45.232  -2.834  1.00  0.830          C  
ATOM  23980  O   ILE A1498      16.707 -44.174  -3.086  1.00  0.870          O  
ATOM  23981  CB  ILE A1498      19.291 -45.033  -1.350  1.00  1.150          C  
ATOM  23982  CG1 ILE A1498      19.761 -45.004   0.147  1.00  1.150          C  
ATOM  23983  CG2 ILE A1498      19.494 -43.664  -2.021  1.00  1.150          C  
ATOM  23984  CD1 ILE A1498      21.261 -44.885   0.352  1.00  1.150          C  
ATOM  23985  H   ILE A1498      18.548 -47.380  -0.805  1.00  0.980          H  
ATOM  23986  HA  ILE A1498      17.209 -44.881  -0.789  1.00  0.980          H  
ATOM  23987  HB  ILE A1498      19.887 -45.751  -1.844  1.00  1.380          H  
ATOM  23988 1HG1 ILE A1498      19.291 -44.162   0.648  1.00  1.380          H  
ATOM  23989 2HG1 ILE A1498      19.443 -45.928   0.631  1.00  1.380          H  
ATOM  23990 1HG2 ILE A1498      20.534 -43.381  -1.970  1.00  1.380          H  
ATOM  23991 2HG2 ILE A1498      19.212 -43.716  -3.046  1.00  1.380          H  
ATOM  23992 3HG2 ILE A1498      18.892 -42.913  -1.521  1.00  1.380          H  
ATOM  23993 1HD1 ILE A1498      21.474 -44.888   1.419  1.00  1.380          H  
ATOM  23994 2HD1 ILE A1498      21.748 -45.735  -0.117  1.00  1.380          H  
ATOM  23995 3HD1 ILE A1498      21.642 -43.968  -0.082  1.00  1.380          H  
ATOM  23996  N   LYS A1499      17.480 -46.150  -3.757  1.00  0.830          N  
ATOM  23997  CA  LYS A1499      17.023 -45.951  -5.120  1.00  0.870          C  
ATOM  23998  C   LYS A1499      15.508 -45.715  -5.194  1.00  0.870          C  
ATOM  23999  O   LYS A1499      15.027 -45.029  -6.094  1.00  0.920          O  
ATOM  24000  CB  LYS A1499      17.486 -47.094  -6.009  1.00  1.200          C  
ATOM  24001  CG  LYS A1499      16.992 -47.048  -7.457  1.00  1.200          C  
ATOM  24002  CD  LYS A1499      17.504 -45.828  -8.205  1.00  1.200          C  
ATOM  24003  CE  LYS A1499      17.332 -46.005  -9.707  1.00  1.200          C  
ATOM  24004  NZ  LYS A1499      15.905 -46.082 -10.140  1.00  1.200          N  
ATOM  24005  H   LYS A1499      17.921 -47.035  -3.498  1.00  1.000          H  
ATOM  24006  HA  LYS A1499      17.498 -45.060  -5.497  1.00  1.040          H  
ATOM  24007 1HB  LYS A1499      18.565 -47.042  -6.091  1.00  1.440          H  
ATOM  24008 2HB  LYS A1499      17.272 -48.033  -5.549  1.00  1.440          H  
ATOM  24009 1HG  LYS A1499      17.375 -47.932  -7.971  1.00  1.440          H  
ATOM  24010 2HG  LYS A1499      15.905 -47.074  -7.488  1.00  1.440          H  
ATOM  24011 1HD  LYS A1499      16.967 -44.934  -7.892  1.00  1.440          H  
ATOM  24012 2HD  LYS A1499      18.569 -45.696  -7.994  1.00  1.440          H  
ATOM  24013 1HE  LYS A1499      17.813 -45.174 -10.216  1.00  1.440          H  
ATOM  24014 2HE  LYS A1499      17.820 -46.924  -9.997  1.00  1.440          H  
ATOM  24015 1HZ  LYS A1499      15.871 -46.217 -11.149  1.00  1.440          H  
ATOM  24016 2HZ  LYS A1499      15.433 -46.853  -9.706  1.00  1.440          H  
ATOM  24017 3HZ  LYS A1499      15.421 -45.227  -9.901  1.00  1.440          H  
ATOM  24018  N   LEU A1500      14.712 -46.267  -4.274  1.00  0.860          N  
ATOM  24019  CA  LEU A1500      13.268 -46.058  -4.317  1.00  0.900          C  
ATOM  24020  C   LEU A1500      12.907 -44.577  -4.131  1.00  0.990          C  
ATOM  24021  O   LEU A1500      11.833 -44.130  -4.563  1.00  1.420          O  
ATOM  24022  CB  LEU A1500      12.583 -46.902  -3.226  1.00  1.240          C  
ATOM  24023  CG  LEU A1500      12.603 -48.441  -3.429  1.00  1.240          C  
ATOM  24024  CD1 LEU A1500      12.136 -49.126  -2.159  1.00  1.240          C  
ATOM  24025  CD2 LEU A1500      11.674 -48.842  -4.583  1.00  1.240          C  
ATOM  24026  H   LEU A1500      15.084 -46.823  -3.500  1.00  1.030          H  
ATOM  24027  HA  LEU A1500      12.908 -46.362  -5.296  1.00  1.080          H  
ATOM  24028 1HB  LEU A1500      13.078 -46.689  -2.279  1.00  1.490          H  
ATOM  24029 2HB  LEU A1500      11.542 -46.591  -3.145  1.00  1.490          H  
ATOM  24030  HG  LEU A1500      13.598 -48.748  -3.645  1.00  1.490          H  
ATOM  24031 1HD1 LEU A1500      12.160 -50.209  -2.297  1.00  1.490          H  
ATOM  24032 2HD1 LEU A1500      12.800 -48.847  -1.340  1.00  1.490          H  
ATOM  24033 3HD1 LEU A1500      11.121 -48.815  -1.928  1.00  1.490          H  
ATOM  24034 1HD2 LEU A1500      11.685 -49.916  -4.711  1.00  1.490          H  
ATOM  24035 2HD2 LEU A1500      10.657 -48.524  -4.362  1.00  1.490          H  
ATOM  24036 3HD2 LEU A1500      11.999 -48.379  -5.496  1.00  1.490          H  
ATOM  24037  N   LEU A1501      13.817 -43.804  -3.520  1.00  0.950          N  
ATOM  24038  CA  LEU A1501      13.594 -42.396  -3.246  1.00  1.050          C  
ATOM  24039  C   LEU A1501      13.630 -41.607  -4.546  1.00  1.070          C  
ATOM  24040  O   LEU A1501      13.168 -40.471  -4.587  1.00  1.160          O  
ATOM  24041  CB  LEU A1501      14.665 -41.860  -2.282  1.00  1.430          C  
ATOM  24042  CG  LEU A1501      14.695 -42.452  -0.832  1.00  1.430          C  
ATOM  24043  CD1 LEU A1501      15.909 -41.896  -0.114  1.00  1.430          C  
ATOM  24044  CD2 LEU A1501      13.428 -42.088  -0.068  1.00  1.430          C  
ATOM  24045  H   LEU A1501      14.723 -44.195  -3.254  1.00  1.140          H  
ATOM  24046  HA  LEU A1501      12.608 -42.273  -2.807  1.00  1.260          H  
ATOM  24047 1HB  LEU A1501      15.638 -42.017  -2.731  1.00  1.720          H  
ATOM  24048 2HB  LEU A1501      14.519 -40.800  -2.179  1.00  1.720          H  
ATOM  24049  HG  LEU A1501      14.792 -43.540  -0.882  1.00  1.720          H  
ATOM  24050 1HD1 LEU A1501      15.956 -42.306   0.893  1.00  1.720          H  
ATOM  24051 2HD1 LEU A1501      16.806 -42.175  -0.659  1.00  1.720          H  
ATOM  24052 3HD1 LEU A1501      15.834 -40.814  -0.059  1.00  1.720          H  
ATOM  24053 1HD2 LEU A1501      13.483 -42.500   0.942  1.00  1.720          H  
ATOM  24054 2HD2 LEU A1501      13.355 -41.009  -0.020  1.00  1.720          H  
ATOM  24055 3HD2 LEU A1501      12.552 -42.490  -0.565  1.00  1.720          H  
ATOM  24056  N   ARG A1502      14.166 -42.203  -5.620  1.00  1.100          N  
ATOM  24057  CA  ARG A1502      14.197 -41.541  -6.907  1.00  1.210          C  
ATOM  24058  C   ARG A1502      12.774 -41.265  -7.379  1.00  1.120          C  
ATOM  24059  O   ARG A1502      12.539 -40.290  -8.102  1.00  1.190          O  
ATOM  24060  CB  ARG A1502      14.926 -42.381  -7.949  1.00  1.650          C  
ATOM  24061  CG  ARG A1502      15.071 -41.718  -9.325  1.00  1.650          C  
ATOM  24062  CD  ARG A1502      13.984 -42.092 -10.313  1.00  1.650          C  
ATOM  24063  NE  ARG A1502      14.144 -41.376 -11.559  1.00  1.650          N  
ATOM  24064  CZ  ARG A1502      13.708 -40.110 -11.780  1.00  1.650          C  
ATOM  24065  NH1 ARG A1502      13.093 -39.426 -10.818  1.00  1.650          N  
ATOM  24066  NH2 ARG A1502      13.902 -39.552 -12.968  1.00  1.650          N  
ATOM  24067  H   ARG A1502      14.528 -43.158  -5.560  1.00  1.320          H  
ATOM  24068  HA  ARG A1502      14.716 -40.591  -6.800  1.00  1.450          H  
ATOM  24069 1HB  ARG A1502      15.914 -42.632  -7.584  1.00  1.980          H  
ATOM  24070 2HB  ARG A1502      14.391 -43.319  -8.090  1.00  1.980          H  
ATOM  24071 1HG  ARG A1502      15.073 -40.638  -9.195  1.00  1.980          H  
ATOM  24072 2HG  ARG A1502      16.022 -42.022  -9.754  1.00  1.980          H  
ATOM  24073 1HD  ARG A1502      14.076 -43.157 -10.531  1.00  1.980          H  
ATOM  24074 2HD  ARG A1502      12.989 -41.913  -9.951  1.00  1.980          H  
ATOM  24075  HE  ARG A1502      14.602 -41.861 -12.320  1.00  1.980          H  
ATOM  24076 1HH1 ARG A1502      12.933 -39.846  -9.879  1.00  1.980          H  
ATOM  24077 2HH1 ARG A1502      12.772 -38.487 -10.992  1.00  1.980          H  
ATOM  24078 1HH2 ARG A1502      14.369 -40.071 -13.701  1.00  1.980          H  
ATOM  24079 2HH2 ARG A1502      13.583 -38.613 -13.144  1.00  1.980          H  
ATOM  24080  N   GLN A1503      11.828 -42.160  -7.031  1.00  1.060          N  
ATOM  24081  CA  GLN A1503      10.439 -41.996  -7.430  1.00  1.090          C  
ATOM  24082  C   GLN A1503       9.686 -41.300  -6.308  1.00  0.920          C  
ATOM  24083  O   GLN A1503       8.813 -40.458  -6.544  1.00  1.010          O  
ATOM  24084  CB  GLN A1503       9.788 -43.343  -7.728  1.00  1.510          C  
ATOM  24085  CG  GLN A1503       8.358 -43.258  -8.280  1.00  1.510          C  
ATOM  24086  CD  GLN A1503       8.295 -42.621  -9.647  1.00  1.510          C  
ATOM  24087  OE1 GLN A1503       9.063 -42.984 -10.542  1.00  1.510          O  
ATOM  24088  NE2 GLN A1503       7.383 -41.674  -9.823  1.00  1.510          N  
ATOM  24089  H   GLN A1503      12.052 -42.969  -6.449  1.00  1.270          H  
ATOM  24090  HA  GLN A1503      10.397 -41.370  -8.319  1.00  1.310          H  
ATOM  24091 1HB  GLN A1503      10.399 -43.878  -8.454  1.00  1.820          H  
ATOM  24092 2HB  GLN A1503       9.764 -43.942  -6.816  1.00  1.820          H  
ATOM  24093 1HG  GLN A1503       7.947 -44.259  -8.353  1.00  1.820          H  
ATOM  24094 2HG  GLN A1503       7.748 -42.663  -7.602  1.00  1.820          H  
ATOM  24095 1HE2 GLN A1503       7.296 -41.217 -10.711  1.00  1.820          H  
ATOM  24096 2HE2 GLN A1503       6.782 -41.409  -9.066  1.00  1.820          H  
ATOM  24097  N   GLY A1504      10.036 -41.639  -5.064  1.00  0.770          N  
ATOM  24098  CA  GLY A1504       9.389 -41.100  -3.873  1.00  0.690          C  
ATOM  24099  C   GLY A1504       9.871 -39.682  -3.582  1.00  0.620          C  
ATOM  24100  O   GLY A1504      10.448 -39.407  -2.520  1.00  0.790          O  
ATOM  24101  H   GLY A1504      10.762 -42.346  -4.929  1.00  0.920          H  
ATOM  24102 1HA  GLY A1504       8.309 -41.105  -4.011  1.00  0.830          H  
ATOM  24103 2HA  GLY A1504       9.612 -41.744  -3.023  1.00  0.830          H  
ATOM  24104  N   TYR A1505       9.583 -38.780  -4.522  1.00  0.630          N  
ATOM  24105  CA  TYR A1505      10.038 -37.399  -4.518  1.00  0.720          C  
ATOM  24106  C   TYR A1505       9.656 -36.632  -3.266  1.00  0.750          C  
ATOM  24107  O   TYR A1505      10.390 -35.742  -2.836  1.00  0.900          O  
ATOM  24108  CB  TYR A1505       9.525 -36.682  -5.770  1.00  0.970          C  
ATOM  24109  CG  TYR A1505       8.048 -36.355  -5.764  1.00  0.970          C  
ATOM  24110  CD1 TYR A1505       7.617 -35.128  -5.303  1.00  0.970          C  
ATOM  24111  CD2 TYR A1505       7.126 -37.282  -6.219  1.00  0.970          C  
ATOM  24112  CE1 TYR A1505       6.282 -34.818  -5.295  1.00  0.970          C  
ATOM  24113  CE2 TYR A1505       5.784 -36.976  -6.207  1.00  0.970          C  
ATOM  24114  CZ  TYR A1505       5.361 -35.749  -5.749  1.00  0.970          C  
ATOM  24115  OH  TYR A1505       4.022 -35.443  -5.739  1.00  0.970          O  
ATOM  24116  H   TYR A1505       9.065 -39.131  -5.329  1.00  0.760          H  
ATOM  24117  HA  TYR A1505      11.124 -37.413  -4.577  1.00  0.860          H  
ATOM  24118 1HB  TYR A1505      10.076 -35.749  -5.903  1.00  1.170          H  
ATOM  24119 2HB  TYR A1505       9.729 -37.306  -6.643  1.00  1.170          H  
ATOM  24120  HD1 TYR A1505       8.332 -34.410  -4.951  1.00  1.170          H  
ATOM  24121  HD2 TYR A1505       7.458 -38.253  -6.585  1.00  1.170          H  
ATOM  24122  HE1 TYR A1505       5.951 -33.846  -4.930  1.00  1.170          H  
ATOM  24123  HE2 TYR A1505       5.057 -37.706  -6.564  1.00  1.170          H  
ATOM  24124  HH  TYR A1505       3.900 -34.552  -5.403  1.00  1.170          H  
ATOM  24125  N   THR A1506       8.574 -37.016  -2.589  1.00  0.780          N  
ATOM  24126  CA  THR A1506       8.167 -36.281  -1.404  1.00  0.950          C  
ATOM  24127  C   THR A1506       9.143 -36.494  -0.236  1.00  0.960          C  
ATOM  24128  O   THR A1506       9.209 -35.675   0.685  1.00  1.200          O  
ATOM  24129  CB  THR A1506       6.733 -36.680  -1.009  1.00  1.260          C  
ATOM  24130  OG1 THR A1506       6.678 -38.087  -0.716  1.00  1.260          O  
ATOM  24131  CG2 THR A1506       5.793 -36.392  -2.154  1.00  1.260          C  
ATOM  24132  H   THR A1506       7.984 -37.777  -2.904  1.00  0.940          H  
ATOM  24133  HA  THR A1506       8.168 -35.219  -1.648  1.00  1.140          H  
ATOM  24134  HB  THR A1506       6.421 -36.112  -0.143  1.00  1.510          H  
ATOM  24135  HG1 THR A1506       6.981 -38.240   0.205  1.00  1.510          H  
ATOM  24136 1HG2 THR A1506       4.780 -36.674  -1.869  1.00  1.510          H  
ATOM  24137 2HG2 THR A1506       5.824 -35.331  -2.382  1.00  1.510          H  
ATOM  24138 3HG2 THR A1506       6.089 -36.960  -3.027  1.00  1.510          H  
ATOM  24139  N   ILE A1507       9.939 -37.566  -0.297  1.00  0.800          N  
ATOM  24140  CA  ILE A1507      10.928 -37.851   0.728  1.00  0.800          C  
ATOM  24141  C   ILE A1507      12.267 -37.344   0.222  1.00  0.740          C  
ATOM  24142  O   ILE A1507      13.039 -36.751   0.976  1.00  0.730          O  
ATOM  24143  CB  ILE A1507      11.027 -39.346   1.083  1.00  1.120          C  
ATOM  24144  CG1 ILE A1507       9.678 -39.818   1.657  1.00  1.120          C  
ATOM  24145  CG2 ILE A1507      12.161 -39.540   2.135  1.00  1.120          C  
ATOM  24146  CD1 ILE A1507       9.552 -41.312   1.822  1.00  1.120          C  
ATOM  24147  H   ILE A1507       9.865 -38.196  -1.098  1.00  0.960          H  
ATOM  24148  HA  ILE A1507      10.674 -37.303   1.634  1.00  0.960          H  
ATOM  24149  HB  ILE A1507      11.229 -39.925   0.183  1.00  1.340          H  
ATOM  24150 1HG1 ILE A1507       9.507 -39.338   2.627  1.00  1.340          H  
ATOM  24151 2HG1 ILE A1507       8.895 -39.496   0.976  1.00  1.340          H  
ATOM  24152 1HG2 ILE A1507      12.252 -40.579   2.419  1.00  1.340          H  
ATOM  24153 2HG2 ILE A1507      13.117 -39.207   1.739  1.00  1.340          H  
ATOM  24154 3HG2 ILE A1507      11.907 -38.951   2.998  1.00  1.340          H  
ATOM  24155 1HD1 ILE A1507       8.562 -41.535   2.192  1.00  1.340          H  
ATOM  24156 2HD1 ILE A1507       9.689 -41.794   0.854  1.00  1.340          H  
ATOM  24157 3HD1 ILE A1507      10.289 -41.687   2.521  1.00  1.340          H  
ATOM  24158  N   ARG A1508      12.572 -37.624  -1.052  1.00  0.710          N  
ATOM  24159  CA  ARG A1508      13.851 -37.224  -1.616  1.00  0.670          C  
ATOM  24160  C   ARG A1508      14.056 -35.707  -1.610  1.00  0.680          C  
ATOM  24161  O   ARG A1508      15.167 -35.265  -1.331  1.00  0.680          O  
ATOM  24162  CB  ARG A1508      14.016 -37.736  -3.034  1.00  0.950          C  
ATOM  24163  CG  ARG A1508      15.368 -37.423  -3.718  1.00  0.950          C  
ATOM  24164  CD  ARG A1508      16.534 -38.120  -3.067  1.00  0.950          C  
ATOM  24165  NE  ARG A1508      17.788 -37.824  -3.759  1.00  0.950          N  
ATOM  24166  CZ  ARG A1508      19.002 -38.341  -3.447  1.00  0.950          C  
ATOM  24167  NH1 ARG A1508      19.133 -39.197  -2.455  1.00  0.950          N  
ATOM  24168  NH2 ARG A1508      20.066 -37.982  -4.153  1.00  0.950          N  
ATOM  24169  H   ARG A1508      11.906 -38.145  -1.628  1.00  0.850          H  
ATOM  24170  HA  ARG A1508      14.626 -37.678  -1.004  1.00  0.800          H  
ATOM  24171 1HB  ARG A1508      13.883 -38.792  -3.030  1.00  1.140          H  
ATOM  24172 2HB  ARG A1508      13.237 -37.318  -3.657  1.00  1.140          H  
ATOM  24173 1HG  ARG A1508      15.319 -37.773  -4.748  1.00  1.140          H  
ATOM  24174 2HG  ARG A1508      15.556 -36.349  -3.713  1.00  1.140          H  
ATOM  24175 1HD  ARG A1508      16.639 -37.789  -2.037  1.00  1.140          H  
ATOM  24176 2HD  ARG A1508      16.367 -39.196  -3.095  1.00  1.140          H  
ATOM  24177  HE  ARG A1508      17.746 -37.169  -4.530  1.00  1.140          H  
ATOM  24178 1HH1 ARG A1508      18.330 -39.478  -1.915  1.00  1.140          H  
ATOM  24179 2HH1 ARG A1508      20.044 -39.576  -2.232  1.00  1.140          H  
ATOM  24180 1HH2 ARG A1508      19.967 -37.323  -4.914  1.00  1.140          H  
ATOM  24181 2HH2 ARG A1508      20.977 -38.363  -3.931  1.00  1.140          H  
ATOM  24182  N   ILE A1509      13.019 -34.901  -1.906  1.00  0.710          N  
ATOM  24183  CA  ILE A1509      13.180 -33.445  -1.885  1.00  0.750          C  
ATOM  24184  C   ILE A1509      13.541 -32.987  -0.489  1.00  0.760          C  
ATOM  24185  O   ILE A1509      14.420 -32.146  -0.321  1.00  0.790          O  
ATOM  24186  CB  ILE A1509      11.926 -32.686  -2.349  1.00  1.030          C  
ATOM  24187  CG1 ILE A1509      11.700 -32.929  -3.860  1.00  1.030          C  
ATOM  24188  CG2 ILE A1509      12.083 -31.172  -2.017  1.00  1.030          C  
ATOM  24189  CD1 ILE A1509      10.347 -32.474  -4.357  1.00  1.030          C  
ATOM  24190  H   ILE A1509      12.113 -35.300  -2.171  1.00  0.850          H  
ATOM  24191  HA  ILE A1509      13.996 -33.181  -2.556  1.00  0.900          H  
ATOM  24192  HB  ILE A1509      11.051 -33.085  -1.832  1.00  1.240          H  
ATOM  24193 1HG1 ILE A1509      12.472 -32.406  -4.424  1.00  1.240          H  
ATOM  24194 2HG1 ILE A1509      11.793 -33.995  -4.059  1.00  1.240          H  
ATOM  24195 1HG2 ILE A1509      11.202 -30.632  -2.330  1.00  1.240          H  
ATOM  24196 2HG2 ILE A1509      12.208 -31.008  -0.951  1.00  1.240          H  
ATOM  24197 3HG2 ILE A1509      12.954 -30.775  -2.536  1.00  1.240          H  
ATOM  24198 1HD1 ILE A1509      10.260 -32.691  -5.419  1.00  1.240          H  
ATOM  24199 2HD1 ILE A1509       9.578 -33.008  -3.807  1.00  1.240          H  
ATOM  24200 3HD1 ILE A1509      10.223 -31.411  -4.203  1.00  1.240          H  
ATOM  24201  N   LEU A1510      12.840 -33.500   0.501  1.00  0.750          N  
ATOM  24202  CA  LEU A1510      13.085 -33.196   1.902  1.00  0.750          C  
ATOM  24203  C   LEU A1510      14.523 -33.509   2.285  1.00  0.700          C  
ATOM  24204  O   LEU A1510      15.233 -32.661   2.850  1.00  0.740          O  
ATOM  24205  CB  LEU A1510      12.122 -34.041   2.721  1.00  1.050          C  
ATOM  24206  CG  LEU A1510      12.238 -34.057   4.209  1.00  1.050          C  
ATOM  24207  CD1 LEU A1510      11.953 -32.685   4.833  1.00  1.050          C  
ATOM  24208  CD2 LEU A1510      11.292 -35.131   4.691  1.00  1.050          C  
ATOM  24209  H   LEU A1510      12.093 -34.146   0.275  1.00  0.900          H  
ATOM  24210  HA  LEU A1510      12.896 -32.130   2.053  1.00  0.900          H  
ATOM  24211 1HB  LEU A1510      11.107 -33.730   2.474  1.00  1.260          H  
ATOM  24212 2HB  LEU A1510      12.218 -35.058   2.407  1.00  1.260          H  
ATOM  24213  HG  LEU A1510      13.248 -34.330   4.480  1.00  1.260          H  
ATOM  24214 1HD1 LEU A1510      12.046 -32.747   5.914  1.00  1.260          H  
ATOM  24215 2HD1 LEU A1510      12.666 -31.954   4.457  1.00  1.260          H  
ATOM  24216 3HD1 LEU A1510      10.943 -32.372   4.581  1.00  1.260          H  
ATOM  24217 1HD2 LEU A1510      11.370 -35.214   5.721  1.00  1.260          H  
ATOM  24218 2HD2 LEU A1510      10.281 -34.866   4.419  1.00  1.260          H  
ATOM  24219 3HD2 LEU A1510      11.550 -36.091   4.235  1.00  1.260          H  
ATOM  24220  N   LEU A1511      14.960 -34.723   1.939  1.00  0.630          N  
ATOM  24221  CA  LEU A1511      16.310 -35.172   2.229  1.00  0.630          C  
ATOM  24222  C   LEU A1511      17.308 -34.239   1.559  1.00  0.670          C  
ATOM  24223  O   LEU A1511      18.196 -33.694   2.220  1.00  0.720          O  
ATOM  24224  CB  LEU A1511      16.483 -36.616   1.730  1.00  0.880          C  
ATOM  24225  CG  LEU A1511      17.793 -37.371   2.091  1.00  0.880          C  
ATOM  24226  CD1 LEU A1511      17.469 -38.860   2.173  1.00  0.880          C  
ATOM  24227  CD2 LEU A1511      18.867 -37.137   1.004  1.00  0.880          C  
ATOM  24228  H   LEU A1511      14.314 -35.377   1.484  1.00  0.760          H  
ATOM  24229  HA  LEU A1511      16.449 -35.139   3.305  1.00  0.760          H  
ATOM  24230 1HB  LEU A1511      15.640 -37.202   2.066  1.00  1.060          H  
ATOM  24231 2HB  LEU A1511      16.431 -36.589   0.645  1.00  1.060          H  
ATOM  24232  HG  LEU A1511      18.167 -37.039   3.060  1.00  1.060          H  
ATOM  24233 1HD1 LEU A1511      18.371 -39.418   2.428  1.00  1.060          H  
ATOM  24234 2HD1 LEU A1511      16.713 -39.032   2.939  1.00  1.060          H  
ATOM  24235 3HD1 LEU A1511      17.093 -39.199   1.213  1.00  1.060          H  
ATOM  24236 1HD2 LEU A1511      19.766 -37.695   1.262  1.00  1.060          H  
ATOM  24237 2HD2 LEU A1511      18.492 -37.481   0.043  1.00  1.060          H  
ATOM  24238 3HD2 LEU A1511      19.123 -36.091   0.925  1.00  1.060          H  
ATOM  24239  N   TRP A1512      17.119 -34.012   0.261  1.00  0.710          N  
ATOM  24240  CA  TRP A1512      17.957 -33.169  -0.576  1.00  0.810          C  
ATOM  24241  C   TRP A1512      18.069 -31.757  -0.048  1.00  0.820          C  
ATOM  24242  O   TRP A1512      19.164 -31.206   0.030  1.00  0.850          O  
ATOM  24243  CB  TRP A1512      17.383 -33.163  -1.995  1.00  1.090          C  
ATOM  24244  CG  TRP A1512      17.959 -32.155  -2.917  1.00  1.090          C  
ATOM  24245  CD1 TRP A1512      19.072 -32.258  -3.686  1.00  1.090          C  
ATOM  24246  CD2 TRP A1512      17.394 -30.844  -3.192  1.00  1.090          C  
ATOM  24247  NE1 TRP A1512      19.248 -31.103  -4.409  1.00  1.090          N  
ATOM  24248  CE2 TRP A1512      18.228 -30.228  -4.108  1.00  1.090          C  
ATOM  24249  CE3 TRP A1512      16.252 -30.162  -2.732  1.00  1.090          C  
ATOM  24250  CZ2 TRP A1512      17.976 -28.947  -4.576  1.00  1.090          C  
ATOM  24251  CZ3 TRP A1512      15.997 -28.889  -3.191  1.00  1.090          C  
ATOM  24252  CH2 TRP A1512      16.837 -28.292  -4.090  1.00  1.090          C  
ATOM  24253  H   TRP A1512      16.343 -34.485  -0.201  1.00  0.850          H  
ATOM  24254  HA  TRP A1512      18.953 -33.606  -0.605  1.00  0.970          H  
ATOM  24255 1HB  TRP A1512      17.517 -34.149  -2.437  1.00  1.310          H  
ATOM  24256 2HB  TRP A1512      16.320 -32.988  -1.942  1.00  1.310          H  
ATOM  24257  HD1 TRP A1512      19.728 -33.125  -3.723  1.00  1.310          H  
ATOM  24258  HE1 TRP A1512      20.005 -30.927  -5.054  1.00  1.310          H  
ATOM  24259  HE3 TRP A1512      15.580 -30.630  -2.024  1.00  1.310          H  
ATOM  24260  HZ2 TRP A1512      18.630 -28.457  -5.295  1.00  1.310          H  
ATOM  24261  HZ3 TRP A1512      15.107 -28.373  -2.818  1.00  1.310          H  
ATOM  24262  HH2 TRP A1512      16.610 -27.283  -4.437  1.00  1.310          H  
ATOM  24263  N   THR A1513      16.941 -31.171   0.334  1.00  0.830          N  
ATOM  24264  CA  THR A1513      16.923 -29.809   0.818  1.00  0.880          C  
ATOM  24265  C   THR A1513      17.870 -29.668   2.001  1.00  0.820          C  
ATOM  24266  O   THR A1513      18.736 -28.778   2.014  1.00  0.870          O  
ATOM  24267  CB  THR A1513      15.467 -29.432   1.219  1.00  1.210          C  
ATOM  24268  OG1 THR A1513      14.616 -29.496   0.064  1.00  1.210          O  
ATOM  24269  CG2 THR A1513      15.403 -28.064   1.794  1.00  1.210          C  
ATOM  24270  H   THR A1513      16.064 -31.667   0.238  1.00  1.000          H  
ATOM  24271  HA  THR A1513      17.259 -29.147   0.022  1.00  1.060          H  
ATOM  24272  HB  THR A1513      15.102 -30.145   1.956  1.00  1.450          H  
ATOM  24273  HG1 THR A1513      14.498 -30.432  -0.198  1.00  1.450          H  
ATOM  24274 1HG2 THR A1513      14.375 -27.828   2.063  1.00  1.450          H  
ATOM  24275 2HG2 THR A1513      16.014 -28.040   2.671  1.00  1.450          H  
ATOM  24276 3HG2 THR A1513      15.764 -27.347   1.067  1.00  1.450          H  
ATOM  24277  N   PHE A1514      17.757 -30.574   2.968  1.00  0.740          N  
ATOM  24278  CA  PHE A1514      18.617 -30.518   4.135  1.00  0.740          C  
ATOM  24279  C   PHE A1514      20.049 -30.966   3.887  1.00  0.740          C  
ATOM  24280  O   PHE A1514      20.975 -30.395   4.467  1.00  0.770          O  
ATOM  24281  CB  PHE A1514      17.958 -31.237   5.275  1.00  1.040          C  
ATOM  24282  CG  PHE A1514      16.939 -30.364   5.904  1.00  1.040          C  
ATOM  24283  CD1 PHE A1514      15.629 -30.318   5.444  1.00  1.040          C  
ATOM  24284  CD2 PHE A1514      17.300 -29.580   6.987  1.00  1.040          C  
ATOM  24285  CE1 PHE A1514      14.715 -29.492   6.052  1.00  1.040          C  
ATOM  24286  CE2 PHE A1514      16.394 -28.765   7.594  1.00  1.040          C  
ATOM  24287  CZ  PHE A1514      15.101 -28.712   7.126  1.00  1.040          C  
ATOM  24288  H   PHE A1514      17.020 -31.289   2.894  1.00  0.890          H  
ATOM  24289  HA  PHE A1514      18.674 -29.477   4.437  1.00  0.890          H  
ATOM  24290 1HB  PHE A1514      17.470 -32.139   4.895  1.00  1.240          H  
ATOM  24291 2HB  PHE A1514      18.688 -31.520   6.023  1.00  1.240          H  
ATOM  24292  HD1 PHE A1514      15.326 -30.938   4.594  1.00  1.240          H  
ATOM  24293  HD2 PHE A1514      18.325 -29.624   7.355  1.00  1.240          H  
ATOM  24294  HE1 PHE A1514      13.690 -29.454   5.688  1.00  1.240          H  
ATOM  24295  HE2 PHE A1514      16.699 -28.166   8.439  1.00  1.240          H  
ATOM  24296  HZ  PHE A1514      14.382 -28.066   7.603  1.00  1.240          H  
ATOM  24297  N   VAL A1515      20.266 -31.973   3.046  1.00  0.780          N  
ATOM  24298  CA  VAL A1515      21.636 -32.379   2.788  1.00  0.900          C  
ATOM  24299  C   VAL A1515      22.395 -31.242   2.116  1.00  0.940          C  
ATOM  24300  O   VAL A1515      23.547 -30.970   2.478  1.00  1.030          O  
ATOM  24301  CB  VAL A1515      21.720 -33.665   1.934  1.00  1.210          C  
ATOM  24302  CG1 VAL A1515      23.162 -33.913   1.497  1.00  1.210          C  
ATOM  24303  CG2 VAL A1515      21.246 -34.864   2.761  1.00  1.210          C  
ATOM  24304  H   VAL A1515      19.487 -32.458   2.598  1.00  0.940          H  
ATOM  24305  HA  VAL A1515      22.112 -32.592   3.745  1.00  1.080          H  
ATOM  24306  HB  VAL A1515      21.098 -33.552   1.044  1.00  1.450          H  
ATOM  24307 1HG1 VAL A1515      23.207 -34.822   0.899  1.00  1.450          H  
ATOM  24308 2HG1 VAL A1515      23.512 -33.079   0.896  1.00  1.450          H  
ATOM  24309 3HG1 VAL A1515      23.800 -34.022   2.374  1.00  1.450          H  
ATOM  24310 1HG2 VAL A1515      21.307 -35.767   2.165  1.00  1.450          H  
ATOM  24311 2HG2 VAL A1515      21.874 -34.972   3.644  1.00  1.450          H  
ATOM  24312 3HG2 VAL A1515      20.234 -34.709   3.064  1.00  1.450          H  
ATOM  24313  N   GLN A1516      21.776 -30.599   1.120  1.00  0.930          N  
ATOM  24314  CA  GLN A1516      22.455 -29.534   0.411  1.00  1.020          C  
ATOM  24315  C   GLN A1516      22.769 -28.325   1.285  1.00  0.940          C  
ATOM  24316  O   GLN A1516      23.838 -27.734   1.119  1.00  1.040          O  
ATOM  24317  CB  GLN A1516      21.649 -29.106  -0.812  1.00  1.390          C  
ATOM  24318  CG  GLN A1516      21.588 -30.159  -1.920  1.00  1.390          C  
ATOM  24319  CD  GLN A1516      22.954 -30.503  -2.525  1.00  1.390          C  
ATOM  24320  OE1 GLN A1516      23.523 -31.591  -2.278  1.00  1.390          O  
ATOM  24321  NE2 GLN A1516      23.481 -29.581  -3.327  1.00  1.390          N  
ATOM  24322  H   GLN A1516      20.826 -30.860   0.842  1.00  1.120          H  
ATOM  24323  HA  GLN A1516      23.405 -29.929   0.062  1.00  1.220          H  
ATOM  24324 1HB  GLN A1516      20.617 -28.898  -0.506  1.00  1.670          H  
ATOM  24325 2HB  GLN A1516      22.062 -28.189  -1.222  1.00  1.670          H  
ATOM  24326 1HG  GLN A1516      21.155 -31.072  -1.519  1.00  1.670          H  
ATOM  24327 2HG  GLN A1516      20.957 -29.767  -2.709  1.00  1.670          H  
ATOM  24328 1HE2 GLN A1516      24.367 -29.735  -3.767  1.00  1.670          H  
ATOM  24329 2HE2 GLN A1516      22.989 -28.727  -3.503  1.00  1.670          H  
ATOM  24330  N   SER A1517      21.891 -27.935   2.233  1.00  0.820          N  
ATOM  24331  CA  SER A1517      22.316 -26.812   3.064  1.00  0.820          C  
ATOM  24332  C   SER A1517      23.321 -27.292   4.108  1.00  0.830          C  
ATOM  24333  O   SER A1517      24.219 -26.555   4.495  1.00  0.900          O  
ATOM  24334  CB  SER A1517      21.168 -26.104   3.763  1.00  1.150          C  
ATOM  24335  OG  SER A1517      20.558 -26.915   4.725  1.00  1.150          O  
ATOM  24336  H   SER A1517      20.962 -28.359   2.336  1.00  0.980          H  
ATOM  24337  HA  SER A1517      22.810 -26.079   2.429  1.00  0.980          H  
ATOM  24338 1HB  SER A1517      21.564 -25.229   4.242  1.00  1.380          H  
ATOM  24339 2HB  SER A1517      20.437 -25.775   3.032  1.00  1.380          H  
ATOM  24340  HG  SER A1517      20.037 -26.313   5.344  1.00  1.380          H  
ATOM  24341  N   PHE A1518      23.273 -28.564   4.505  1.00  0.870          N  
ATOM  24342  CA  PHE A1518      24.236 -29.052   5.484  1.00  0.990          C  
ATOM  24343  C   PHE A1518      25.642 -28.900   4.929  1.00  1.010          C  
ATOM  24344  O   PHE A1518      26.555 -28.445   5.616  1.00  1.190          O  
ATOM  24345  CB  PHE A1518      23.982 -30.483   5.918  1.00  1.340          C  
ATOM  24346  CG  PHE A1518      24.908 -30.859   7.005  1.00  1.340          C  
ATOM  24347  CD1 PHE A1518      24.710 -30.341   8.278  1.00  1.340          C  
ATOM  24348  CD2 PHE A1518      25.978 -31.704   6.788  1.00  1.340          C  
ATOM  24349  CE1 PHE A1518      25.558 -30.657   9.296  1.00  1.340          C  
ATOM  24350  CE2 PHE A1518      26.827 -32.025   7.820  1.00  1.340          C  
ATOM  24351  CZ  PHE A1518      26.611 -31.497   9.076  1.00  1.340          C  
ATOM  24352  H   PHE A1518      22.501 -29.167   4.212  1.00  1.040          H  
ATOM  24353  HA  PHE A1518      24.166 -28.427   6.369  1.00  1.190          H  
ATOM  24354 1HB  PHE A1518      22.962 -30.603   6.254  1.00  1.610          H  
ATOM  24355 2HB  PHE A1518      24.135 -31.156   5.074  1.00  1.610          H  
ATOM  24356  HD1 PHE A1518      23.870 -29.670   8.462  1.00  1.610          H  
ATOM  24357  HD2 PHE A1518      26.146 -32.111   5.790  1.00  1.610          H  
ATOM  24358  HE1 PHE A1518      25.398 -30.243  10.282  1.00  1.610          H  
ATOM  24359  HE2 PHE A1518      27.671 -32.692   7.646  1.00  1.610          H  
ATOM  24360  HZ  PHE A1518      27.283 -31.749   9.893  1.00  1.610          H  
ATOM  24361  N   LYS A1519      25.820 -29.251   3.657  1.00  1.000          N  
ATOM  24362  CA  LYS A1519      27.109 -29.145   2.971  1.00  1.090          C  
ATOM  24363  C   LYS A1519      27.716 -27.729   2.998  1.00  1.020          C  
ATOM  24364  O   LYS A1519      28.901 -27.560   2.700  1.00  1.070          O  
ATOM  24365  CB  LYS A1519      26.975 -29.572   1.507  1.00  1.490          C  
ATOM  24366  CG  LYS A1519      26.777 -31.063   1.246  1.00  1.490          C  
ATOM  24367  CD  LYS A1519      26.571 -31.303  -0.254  1.00  1.490          C  
ATOM  24368  CE  LYS A1519      26.409 -32.770  -0.606  1.00  1.490          C  
ATOM  24369  NZ  LYS A1519      26.045 -32.942  -2.046  1.00  1.490          N  
ATOM  24370  H   LYS A1519      25.020 -29.656   3.157  1.00  1.200          H  
ATOM  24371  HA  LYS A1519      27.807 -29.818   3.467  1.00  1.310          H  
ATOM  24372 1HB  LYS A1519      26.120 -29.051   1.070  1.00  1.790          H  
ATOM  24373 2HB  LYS A1519      27.860 -29.253   0.960  1.00  1.790          H  
ATOM  24374 1HG  LYS A1519      27.656 -31.609   1.584  1.00  1.790          H  
ATOM  24375 2HG  LYS A1519      25.912 -31.424   1.796  1.00  1.790          H  
ATOM  24376 1HD  LYS A1519      25.671 -30.774  -0.575  1.00  1.790          H  
ATOM  24377 2HD  LYS A1519      27.418 -30.896  -0.804  1.00  1.790          H  
ATOM  24378 1HE  LYS A1519      27.345 -33.292  -0.415  1.00  1.790          H  
ATOM  24379 2HE  LYS A1519      25.635 -33.205   0.006  1.00  1.790          H  
ATOM  24380 1HZ  LYS A1519      25.937 -33.921  -2.259  1.00  1.790          H  
ATOM  24381 2HZ  LYS A1519      25.144 -32.447  -2.214  1.00  1.790          H  
ATOM  24382 3HZ  LYS A1519      26.761 -32.548  -2.636  1.00  1.790          H  
ATOM  24383  N   ALA A1520      26.906 -26.698   3.262  1.00  1.050          N  
ATOM  24384  CA  ALA A1520      27.369 -25.318   3.323  1.00  1.250          C  
ATOM  24385  C   ALA A1520      27.874 -24.948   4.726  1.00  1.330          C  
ATOM  24386  O   ALA A1520      28.363 -23.835   4.945  1.00  1.700          O  
ATOM  24387  CB  ALA A1520      26.244 -24.378   2.930  1.00  1.670          C  
ATOM  24388  H   ALA A1520      25.932 -26.873   3.516  1.00  1.260          H  
ATOM  24389  HA  ALA A1520      28.193 -25.208   2.620  1.00  1.500          H  
ATOM  24390 1HB  ALA A1520      26.602 -23.349   2.952  1.00  2.000          H  
ATOM  24391 2HB  ALA A1520      25.896 -24.624   1.929  1.00  2.000          H  
ATOM  24392 3HB  ALA A1520      25.423 -24.490   3.639  1.00  2.000          H  
ATOM  24393  N   LEU A1521      27.755 -25.877   5.681  1.00  1.170          N  
ATOM  24394  CA  LEU A1521      28.108 -25.640   7.072  1.00  1.450          C  
ATOM  24395  C   LEU A1521      29.416 -26.212   7.682  1.00  1.280          C  
ATOM  24396  O   LEU A1521      29.511 -26.205   8.912  1.00  1.190          O  
ATOM  24397  CB  LEU A1521      26.955 -26.146   7.933  1.00  1.920          C  
ATOM  24398  CG  LEU A1521      25.594 -25.519   7.645  1.00  1.920          C  
ATOM  24399  CD1 LEU A1521      24.613 -26.164   8.502  1.00  1.920          C  
ATOM  24400  CD2 LEU A1521      25.585 -24.009   7.875  1.00  1.920          C  
ATOM  24401  H   LEU A1521      27.355 -26.788   5.443  1.00  1.400          H  
ATOM  24402  HA  LEU A1521      28.185 -24.565   7.189  1.00  1.740          H  
ATOM  24403 1HB  LEU A1521      26.860 -27.224   7.790  1.00  2.300          H  
ATOM  24404 2HB  LEU A1521      27.181 -25.963   8.975  1.00  2.300          H  
ATOM  24405  HG  LEU A1521      25.322 -25.726   6.610  1.00  2.300          H  
ATOM  24406 1HD1 LEU A1521      23.687 -25.748   8.265  1.00  2.300          H  
ATOM  24407 2HD1 LEU A1521      24.605 -27.233   8.323  1.00  2.300          H  
ATOM  24408 3HD1 LEU A1521      24.837 -25.972   9.522  1.00  2.300          H  
ATOM  24409 1HD2 LEU A1521      24.584 -23.614   7.658  1.00  2.300          H  
ATOM  24410 2HD2 LEU A1521      25.841 -23.799   8.903  1.00  2.300          H  
ATOM  24411 3HD2 LEU A1521      26.291 -23.514   7.218  1.00  2.300          H  
ATOM  24412  N   PRO A1522      30.462 -26.682   6.947  1.00  1.340          N  
ATOM  24413  CA  PRO A1522      31.715 -27.191   7.512  1.00  1.210          C  
ATOM  24414  C   PRO A1522      32.330 -26.253   8.543  1.00  1.070          C  
ATOM  24415  O   PRO A1522      33.022 -26.695   9.458  1.00  0.980          O  
ATOM  24416  CB  PRO A1522      32.622 -27.284   6.284  1.00  1.810          C  
ATOM  24417  CG  PRO A1522      31.683 -27.554   5.161  1.00  1.810          C  
ATOM  24418  CD  PRO A1522      30.435 -26.769   5.481  1.00  1.810          C  
ATOM  24419  HA  PRO A1522      31.541 -28.190   7.934  1.00  1.450          H  
ATOM  24420 1HB  PRO A1522      33.190 -26.346   6.155  1.00  2.180          H  
ATOM  24421 2HB  PRO A1522      33.366 -28.087   6.425  1.00  2.180          H  
ATOM  24422 1HG  PRO A1522      32.134 -27.244   4.204  1.00  2.180          H  
ATOM  24423 2HG  PRO A1522      31.485 -28.632   5.080  1.00  2.180          H  
ATOM  24424 1HD  PRO A1522      30.468 -25.781   5.005  1.00  2.180          H  
ATOM  24425 2HD  PRO A1522      29.619 -27.404   5.138  1.00  2.180          H  
ATOM  24426  N   TYR A1523      32.062 -24.966   8.387  1.00  1.100          N  
ATOM  24427  CA  TYR A1523      32.588 -23.928   9.235  1.00  1.080          C  
ATOM  24428  C   TYR A1523      31.906 -23.922  10.601  1.00  1.000          C  
ATOM  24429  O   TYR A1523      32.528 -23.591  11.613  1.00  1.010          O  
ATOM  24430  CB  TYR A1523      32.416 -22.626   8.462  1.00  1.520          C  
ATOM  24431  CG  TYR A1523      33.183 -22.755   7.159  1.00  1.520          C  
ATOM  24432  CD1 TYR A1523      32.493 -23.101   5.996  1.00  1.520          C  
ATOM  24433  CD2 TYR A1523      34.552 -22.604   7.119  1.00  1.520          C  
ATOM  24434  CE1 TYR A1523      33.182 -23.298   4.823  1.00  1.520          C  
ATOM  24435  CE2 TYR A1523      35.236 -22.799   5.952  1.00  1.520          C  
ATOM  24436  CZ  TYR A1523      34.564 -23.151   4.806  1.00  1.520          C  
ATOM  24437  OH  TYR A1523      35.272 -23.373   3.641  1.00  1.520          O  
ATOM  24438  H   TYR A1523      31.497 -24.676   7.605  1.00  1.320          H  
ATOM  24439  HA  TYR A1523      33.640 -24.133   9.379  1.00  1.300          H  
ATOM  24440 1HB  TYR A1523      31.363 -22.450   8.243  1.00  1.820          H  
ATOM  24441 2HB  TYR A1523      32.806 -21.777   9.026  1.00  1.820          H  
ATOM  24442  HD1 TYR A1523      31.408 -23.233   6.013  1.00  1.820          H  
ATOM  24443  HD2 TYR A1523      35.088 -22.340   7.998  1.00  1.820          H  
ATOM  24444  HE1 TYR A1523      32.645 -23.582   3.920  1.00  1.820          H  
ATOM  24445  HE2 TYR A1523      36.315 -22.684   5.933  1.00  1.820          H  
ATOM  24446  HH  TYR A1523      36.214 -23.277   3.812  1.00  1.820          H  
ATOM  24447  N   VAL A1524      30.631 -24.308  10.638  1.00  0.980          N  
ATOM  24448  CA  VAL A1524      29.874 -24.347  11.878  1.00  0.930          C  
ATOM  24449  C   VAL A1524      30.240 -25.667  12.541  1.00  0.880          C  
ATOM  24450  O   VAL A1524      30.384 -25.767  13.768  1.00  0.870          O  
ATOM  24451  CB  VAL A1524      28.357 -24.240  11.632  1.00  1.320          C  
ATOM  24452  CG1 VAL A1524      27.617 -24.355  12.958  1.00  1.320          C  
ATOM  24453  CG2 VAL A1524      28.029 -22.934  10.929  1.00  1.320          C  
ATOM  24454  H   VAL A1524      30.166 -24.622   9.788  1.00  1.180          H  
ATOM  24455  HA  VAL A1524      30.183 -23.546  12.528  1.00  1.120          H  
ATOM  24456  HB  VAL A1524      28.037 -25.067  11.006  1.00  1.590          H  
ATOM  24457 1HG1 VAL A1524      26.567 -24.280  12.768  1.00  1.590          H  
ATOM  24458 2HG1 VAL A1524      27.833 -25.298  13.447  1.00  1.590          H  
ATOM  24459 3HG1 VAL A1524      27.921 -23.539  13.614  1.00  1.590          H  
ATOM  24460 1HG2 VAL A1524      26.956 -22.874  10.757  1.00  1.590          H  
ATOM  24461 2HG2 VAL A1524      28.336 -22.103  11.545  1.00  1.590          H  
ATOM  24462 3HG2 VAL A1524      28.551 -22.887   9.973  1.00  1.590          H  
ATOM  24463  N   CYS A1525      30.328 -26.697  11.698  1.00  0.910          N  
ATOM  24464  CA  CYS A1525      30.642 -28.043  12.120  1.00  0.940          C  
ATOM  24465  C   CYS A1525      32.017 -28.035  12.794  1.00  0.930          C  
ATOM  24466  O   CYS A1525      32.222 -28.745  13.782  1.00  0.930          O  
ATOM  24467  CB  CYS A1525      30.666 -28.973  10.914  1.00  1.300          C  
ATOM  24468  SG  CYS A1525      29.054 -29.179  10.108  1.00  1.300          S  
ATOM  24469  H   CYS A1525      30.184 -26.513  10.707  1.00  1.090          H  
ATOM  24470  HA  CYS A1525      29.890 -28.383  12.833  1.00  1.130          H  
ATOM  24471 1HB  CYS A1525      31.369 -28.602  10.190  1.00  1.560          H  
ATOM  24472 2HB  CYS A1525      31.013 -29.955  11.224  1.00  1.560          H  
ATOM  24473  HG  CYS A1525      29.022 -27.941   9.559  1.00  1.560          H  
ATOM  24474  N   LEU A1526      32.934 -27.190  12.288  1.00  0.960          N  
ATOM  24475  CA  LEU A1526      34.259 -27.038  12.858  1.00  0.970          C  
ATOM  24476  C   LEU A1526      34.140 -26.487  14.256  1.00  0.960          C  
ATOM  24477  O   LEU A1526      34.758 -27.016  15.161  1.00  0.980          O  
ATOM  24478  CB  LEU A1526      35.151 -26.111  12.025  1.00  1.350          C  
ATOM  24479  CG  LEU A1526      36.715 -25.937  12.440  1.00  1.350          C  
ATOM  24480  CD1 LEU A1526      36.902 -24.877  13.569  1.00  1.350          C  
ATOM  24481  CD2 LEU A1526      37.313 -27.285  12.895  1.00  1.350          C  
ATOM  24482  H   LEU A1526      32.718 -26.697  11.422  1.00  1.150          H  
ATOM  24483  HA  LEU A1526      34.716 -28.018  12.892  1.00  1.160          H  
ATOM  24484 1HB  LEU A1526      35.123 -26.453  10.993  1.00  1.620          H  
ATOM  24485 2HB  LEU A1526      34.699 -25.124  12.054  1.00  1.620          H  
ATOM  24486  HG  LEU A1526      37.250 -25.586  11.562  1.00  1.620          H  
ATOM  24487 1HD1 LEU A1526      37.953 -24.756  13.769  1.00  1.620          H  
ATOM  24488 2HD1 LEU A1526      36.515 -23.962  13.251  1.00  1.620          H  
ATOM  24489 3HD1 LEU A1526      36.409 -25.159  14.472  1.00  1.620          H  
ATOM  24490 1HD2 LEU A1526      38.370 -27.152  13.125  1.00  1.620          H  
ATOM  24491 2HD2 LEU A1526      36.811 -27.656  13.785  1.00  1.620          H  
ATOM  24492 3HD2 LEU A1526      37.210 -28.016  12.093  1.00  1.620          H  
ATOM  24493  N   LEU A1527      33.352 -25.435  14.493  1.00  0.950          N  
ATOM  24494  CA  LEU A1527      33.313 -24.919  15.872  1.00  0.960          C  
ATOM  24495  C   LEU A1527      33.046 -26.046  16.870  1.00  0.940          C  
ATOM  24496  O   LEU A1527      33.646 -26.092  17.956  1.00  0.950          O  
ATOM  24497  CB  LEU A1527      32.191 -23.902  16.077  1.00  1.340          C  
ATOM  24498  CG  LEU A1527      32.504 -22.478  15.769  1.00  1.340          C  
ATOM  24499  CD1 LEU A1527      32.757 -22.323  14.295  1.00  1.340          C  
ATOM  24500  CD2 LEU A1527      31.427 -21.641  16.230  1.00  1.340          C  
ATOM  24501  H   LEU A1527      32.869 -24.962  13.718  1.00  1.140          H  
ATOM  24502  HA  LEU A1527      34.273 -24.467  16.104  1.00  1.150          H  
ATOM  24503 1HB  LEU A1527      31.343 -24.194  15.466  1.00  1.610          H  
ATOM  24504 2HB  LEU A1527      31.888 -23.950  17.119  1.00  1.610          H  
ATOM  24505  HG  LEU A1527      33.355 -22.190  16.283  1.00  1.610          H  
ATOM  24506 1HD1 LEU A1527      32.977 -21.289  14.069  1.00  1.610          H  
ATOM  24507 2HD1 LEU A1527      33.588 -22.925  13.970  1.00  1.610          H  
ATOM  24508 3HD1 LEU A1527      31.879 -22.623  13.772  1.00  1.610          H  
ATOM  24509 1HD2 LEU A1527      31.656 -20.601  16.030  1.00  1.610          H  
ATOM  24510 2HD2 LEU A1527      30.504 -21.914  15.726  1.00  1.610          H  
ATOM  24511 3HD2 LEU A1527      31.333 -21.792  17.295  1.00  1.610          H  
ATOM  24512  N   ILE A1528      32.131 -26.939  16.497  1.00  0.920          N  
ATOM  24513  CA  ILE A1528      31.793 -28.079  17.333  1.00  0.920          C  
ATOM  24514  C   ILE A1528      32.949 -29.075  17.383  1.00  0.910          C  
ATOM  24515  O   ILE A1528      33.344 -29.508  18.466  1.00  0.910          O  
ATOM  24516  CB  ILE A1528      30.514 -28.755  16.822  1.00  1.290          C  
ATOM  24517  CG1 ILE A1528      29.359 -27.773  17.019  1.00  1.290          C  
ATOM  24518  CG2 ILE A1528      30.263 -30.061  17.610  1.00  1.290          C  
ATOM  24519  CD1 ILE A1528      28.117 -28.101  16.294  1.00  1.290          C  
ATOM  24520  H   ILE A1528      31.649 -26.772  15.603  1.00  1.100          H  
ATOM  24521  HA  ILE A1528      31.611 -27.727  18.344  1.00  1.100          H  
ATOM  24522  HB  ILE A1528      30.606 -28.970  15.758  1.00  1.550          H  
ATOM  24523 1HG1 ILE A1528      29.125 -27.743  18.077  1.00  1.550          H  
ATOM  24524 2HG1 ILE A1528      29.680 -26.781  16.701  1.00  1.550          H  
ATOM  24525 1HG2 ILE A1528      29.354 -30.538  17.266  1.00  1.550          H  
ATOM  24526 2HG2 ILE A1528      31.090 -30.758  17.475  1.00  1.550          H  
ATOM  24527 3HG2 ILE A1528      30.165 -29.821  18.666  1.00  1.550          H  
ATOM  24528 1HD1 ILE A1528      27.379 -27.343  16.502  1.00  1.550          H  
ATOM  24529 2HD1 ILE A1528      28.341 -28.102  15.238  1.00  1.550          H  
ATOM  24530 3HD1 ILE A1528      27.732 -29.067  16.588  1.00  1.550          H  
ATOM  24531  N   ALA A1529      33.502 -29.440  16.224  1.00  0.920          N  
ATOM  24532  CA  ALA A1529      34.600 -30.400  16.170  1.00  0.950          C  
ATOM  24533  C   ALA A1529      35.804 -29.920  16.964  1.00  0.980          C  
ATOM  24534  O   ALA A1529      36.497 -30.725  17.588  1.00  1.010          O  
ATOM  24535  CB  ALA A1529      35.018 -30.638  14.734  1.00  1.320          C  
ATOM  24536  H   ALA A1529      33.133 -29.053  15.351  1.00  1.100          H  
ATOM  24537  HA  ALA A1529      34.249 -31.334  16.604  1.00  1.140          H  
ATOM  24538 1HB  ALA A1529      35.818 -31.375  14.705  1.00  1.580          H  
ATOM  24539 2HB  ALA A1529      34.164 -31.000  14.164  1.00  1.580          H  
ATOM  24540 3HB  ALA A1529      35.368 -29.709  14.311  1.00  1.580          H  
ATOM  24541  N   MET A1530      36.054 -28.615  16.923  1.00  0.990          N  
ATOM  24542  CA  MET A1530      37.144 -27.966  17.614  1.00  1.040          C  
ATOM  24543  C   MET A1530      36.957 -28.099  19.105  1.00  1.000          C  
ATOM  24544  O   MET A1530      37.894 -28.477  19.809  1.00  1.030          O  
ATOM  24545  CB  MET A1530      37.199 -26.505  17.199  1.00  1.440          C  
ATOM  24546  CG  MET A1530      38.307 -25.688  17.797  1.00  1.440          C  
ATOM  24547  SD  MET A1530      39.951 -26.207  17.310  1.00  1.440          S  
ATOM  24548  CE  MET A1530      40.081 -25.529  15.656  1.00  1.440          C  
ATOM  24549  H   MET A1530      35.452 -28.041  16.348  1.00  1.190          H  
ATOM  24550  HA  MET A1530      38.075 -28.457  17.340  1.00  1.250          H  
ATOM  24551 1HB  MET A1530      37.283 -26.463  16.129  1.00  1.720          H  
ATOM  24552 2HB  MET A1530      36.258 -26.025  17.460  1.00  1.720          H  
ATOM  24553 1HG  MET A1530      38.166 -24.660  17.485  1.00  1.720          H  
ATOM  24554 2HG  MET A1530      38.241 -25.722  18.882  1.00  1.720          H  
ATOM  24555 1HE  MET A1530      41.040 -25.778  15.231  1.00  1.720          H  
ATOM  24556 2HE  MET A1530      39.318 -25.961  15.040  1.00  1.720          H  
ATOM  24557 3HE  MET A1530      39.968 -24.447  15.681  1.00  1.720          H  
ATOM  24558  N   LEU A1531      35.743 -27.822  19.596  1.00  0.940          N  
ATOM  24559  CA  LEU A1531      35.486 -27.980  21.014  1.00  0.920          C  
ATOM  24560  C   LEU A1531      35.747 -29.414  21.429  1.00  0.910          C  
ATOM  24561  O   LEU A1531      36.472 -29.659  22.395  1.00  0.940          O  
ATOM  24562  CB  LEU A1531      34.033 -27.607  21.363  1.00  1.300          C  
ATOM  24563  CG  LEU A1531      33.669 -27.609  22.895  1.00  1.300          C  
ATOM  24564  CD1 LEU A1531      32.556 -26.653  23.159  1.00  1.300          C  
ATOM  24565  CD2 LEU A1531      33.191 -28.996  23.357  1.00  1.300          C  
ATOM  24566  H   LEU A1531      35.016 -27.444  18.978  1.00  1.130          H  
ATOM  24567  HA  LEU A1531      36.165 -27.330  21.563  1.00  1.100          H  
ATOM  24568 1HB  LEU A1531      33.825 -26.617  20.955  1.00  1.560          H  
ATOM  24569 2HB  LEU A1531      33.369 -28.315  20.863  1.00  1.560          H  
ATOM  24570  HG  LEU A1531      34.531 -27.293  23.465  1.00  1.560          H  
ATOM  24571 1HD1 LEU A1531      32.352 -26.678  24.215  1.00  1.560          H  
ATOM  24572 2HD1 LEU A1531      32.845 -25.653  22.862  1.00  1.560          H  
ATOM  24573 3HD1 LEU A1531      31.672 -26.955  22.612  1.00  1.560          H  
ATOM  24574 1HD2 LEU A1531      32.923 -28.929  24.405  1.00  1.560          H  
ATOM  24575 2HD2 LEU A1531      32.327 -29.274  22.775  1.00  1.560          H  
ATOM  24576 3HD2 LEU A1531      33.935 -29.756  23.246  1.00  1.560          H  
ATOM  24577  N   PHE A1532      35.163 -30.370  20.702  1.00  0.880          N  
ATOM  24578  CA  PHE A1532      35.313 -31.775  21.056  1.00  0.880          C  
ATOM  24579  C   PHE A1532      36.767 -32.226  21.002  1.00  0.940          C  
ATOM  24580  O   PHE A1532      37.199 -32.986  21.869  1.00  0.940          O  
ATOM  24581  CB  PHE A1532      34.421 -32.637  20.180  1.00  1.230          C  
ATOM  24582  CG  PHE A1532      32.985 -32.744  20.662  1.00  1.230          C  
ATOM  24583  CD1 PHE A1532      32.086 -31.714  20.491  1.00  1.230          C  
ATOM  24584  CD2 PHE A1532      32.527 -33.908  21.254  1.00  1.230          C  
ATOM  24585  CE1 PHE A1532      30.787 -31.834  20.894  1.00  1.230          C  
ATOM  24586  CE2 PHE A1532      31.224 -34.020  21.652  1.00  1.230          C  
ATOM  24587  CZ  PHE A1532      30.356 -32.980  21.467  1.00  1.230          C  
ATOM  24588  H   PHE A1532      34.587 -30.101  19.897  1.00  1.060          H  
ATOM  24589  HA  PHE A1532      34.967 -31.897  22.080  1.00  1.060          H  
ATOM  24590 1HB  PHE A1532      34.408 -32.217  19.173  1.00  1.480          H  
ATOM  24591 2HB  PHE A1532      34.834 -33.620  20.109  1.00  1.480          H  
ATOM  24592  HD1 PHE A1532      32.401 -30.801  20.041  1.00  1.480          H  
ATOM  24593  HD2 PHE A1532      33.208 -34.743  21.396  1.00  1.480          H  
ATOM  24594  HE1 PHE A1532      30.092 -31.007  20.752  1.00  1.480          H  
ATOM  24595  HE2 PHE A1532      30.878 -34.935  22.115  1.00  1.480          H  
ATOM  24596  HZ  PHE A1532      29.326 -33.064  21.774  1.00  1.480          H  
ATOM  24597  N   PHE A1533      37.522 -31.776  19.994  1.00  1.000          N  
ATOM  24598  CA  PHE A1533      38.939 -32.095  19.866  1.00  1.090          C  
ATOM  24599  C   PHE A1533      39.677 -31.650  21.115  1.00  1.080          C  
ATOM  24600  O   PHE A1533      40.409 -32.433  21.739  1.00  1.110          O  
ATOM  24601  CB  PHE A1533      39.537 -31.355  18.668  1.00  1.490          C  
ATOM  24602  CG  PHE A1533      41.011 -31.515  18.477  1.00  1.490          C  
ATOM  24603  CD1 PHE A1533      41.519 -32.544  17.718  1.00  1.490          C  
ATOM  24604  CD2 PHE A1533      41.903 -30.628  19.072  1.00  1.490          C  
ATOM  24605  CE1 PHE A1533      42.864 -32.674  17.544  1.00  1.490          C  
ATOM  24606  CE2 PHE A1533      43.245 -30.774  18.903  1.00  1.490          C  
ATOM  24607  CZ  PHE A1533      43.723 -31.794  18.134  1.00  1.490          C  
ATOM  24608  H   PHE A1533      37.100 -31.198  19.264  1.00  1.200          H  
ATOM  24609  HA  PHE A1533      39.049 -33.168  19.745  1.00  1.310          H  
ATOM  24610 1HB  PHE A1533      39.038 -31.691  17.761  1.00  1.790          H  
ATOM  24611 2HB  PHE A1533      39.326 -30.294  18.760  1.00  1.790          H  
ATOM  24612  HD1 PHE A1533      40.841 -33.243  17.240  1.00  1.790          H  
ATOM  24613  HD2 PHE A1533      41.530 -29.811  19.680  1.00  1.790          H  
ATOM  24614  HE1 PHE A1533      43.257 -33.474  16.928  1.00  1.790          H  
ATOM  24615  HE2 PHE A1533      43.936 -30.074  19.384  1.00  1.790          H  
ATOM  24616  HZ  PHE A1533      44.780 -31.911  17.989  1.00  1.790          H  
ATOM  24617  N   ILE A1534      39.462 -30.380  21.487  1.00  1.060          N  
ATOM  24618  CA  ILE A1534      40.125 -29.805  22.633  1.00  1.090          C  
ATOM  24619  C   ILE A1534      39.761 -30.520  23.910  1.00  1.030          C  
ATOM  24620  O   ILE A1534      40.646 -30.879  24.687  1.00  1.080          O  
ATOM  24621  CB  ILE A1534      39.844 -28.279  22.733  1.00  1.510          C  
ATOM  24622  CG1 ILE A1534      40.580 -27.549  21.554  1.00  1.510          C  
ATOM  24623  CG2 ILE A1534      40.199 -27.718  24.109  1.00  1.510          C  
ATOM  24624  CD1 ILE A1534      40.207 -26.106  21.353  1.00  1.510          C  
ATOM  24625  H   ILE A1534      38.831 -29.793  20.929  1.00  1.270          H  
ATOM  24626  HA  ILE A1534      41.180 -29.933  22.480  1.00  1.310          H  
ATOM  24627  HB  ILE A1534      38.773 -28.120  22.562  1.00  1.820          H  
ATOM  24628 1HG1 ILE A1534      41.648 -27.600  21.715  1.00  1.820          H  
ATOM  24629 2HG1 ILE A1534      40.342 -28.072  20.631  1.00  1.820          H  
ATOM  24630 1HG2 ILE A1534      39.968 -26.663  24.158  1.00  1.820          H  
ATOM  24631 2HG2 ILE A1534      39.623 -28.227  24.868  1.00  1.820          H  
ATOM  24632 3HG2 ILE A1534      41.239 -27.866  24.294  1.00  1.820          H  
ATOM  24633 1HD1 ILE A1534      40.764 -25.715  20.502  1.00  1.820          H  
ATOM  24634 2HD1 ILE A1534      39.138 -26.032  21.155  1.00  1.820          H  
ATOM  24635 3HD1 ILE A1534      40.456 -25.536  22.228  1.00  1.820          H  
ATOM  24636  N   TYR A1535      38.484 -30.766  24.142  1.00  0.940          N  
ATOM  24637  CA  TYR A1535      38.119 -31.472  25.348  1.00  0.910          C  
ATOM  24638  C   TYR A1535      38.684 -32.896  25.363  1.00  0.910          C  
ATOM  24639  O   TYR A1535      39.139 -33.347  26.415  1.00  0.900          O  
ATOM  24640  CB  TYR A1535      36.606 -31.411  25.572  1.00  1.290          C  
ATOM  24641  CG  TYR A1535      36.147 -30.134  26.272  1.00  1.290          C  
ATOM  24642  CD1 TYR A1535      35.888 -28.969  25.576  1.00  1.290          C  
ATOM  24643  CD2 TYR A1535      35.960 -30.153  27.633  1.00  1.290          C  
ATOM  24644  CE1 TYR A1535      35.457 -27.843  26.243  1.00  1.290          C  
ATOM  24645  CE2 TYR A1535      35.539 -29.031  28.301  1.00  1.290          C  
ATOM  24646  CZ  TYR A1535      35.284 -27.881  27.609  1.00  1.290          C  
ATOM  24647  OH  TYR A1535      34.862 -26.767  28.277  1.00  1.290          O  
ATOM  24648  H   TYR A1535      37.769 -30.451  23.478  1.00  1.130          H  
ATOM  24649  HA  TYR A1535      38.570 -30.947  26.187  1.00  1.090          H  
ATOM  24650 1HB  TYR A1535      36.095 -31.472  24.609  1.00  1.540          H  
ATOM  24651 2HB  TYR A1535      36.287 -32.257  26.174  1.00  1.540          H  
ATOM  24652  HD1 TYR A1535      36.022 -28.928  24.516  1.00  1.540          H  
ATOM  24653  HD2 TYR A1535      36.139 -31.054  28.179  1.00  1.540          H  
ATOM  24654  HE1 TYR A1535      35.256 -26.927  25.691  1.00  1.540          H  
ATOM  24655  HE2 TYR A1535      35.397 -29.064  29.379  1.00  1.540          H  
ATOM  24656  HH  TYR A1535      34.589 -26.100  27.647  1.00  1.540          H  
ATOM  24657  N   ALA A1536      38.688 -33.617  24.224  1.00  0.950          N  
ATOM  24658  CA  ALA A1536      39.192 -34.995  24.201  1.00  0.980          C  
ATOM  24659  C   ALA A1536      40.661 -35.057  24.633  1.00  1.040          C  
ATOM  24660  O   ALA A1536      41.047 -35.934  25.416  1.00  1.050          O  
ATOM  24661  CB  ALA A1536      39.029 -35.584  22.802  1.00  1.360          C  
ATOM  24662  H   ALA A1536      38.275 -33.230  23.369  1.00  1.140          H  
ATOM  24663  HA  ALA A1536      38.603 -35.580  24.905  1.00  1.180          H  
ATOM  24664 1HB  ALA A1536      39.378 -36.613  22.767  1.00  1.630          H  
ATOM  24665 2HB  ALA A1536      37.982 -35.550  22.515  1.00  1.630          H  
ATOM  24666 3HB  ALA A1536      39.602 -34.985  22.112  1.00  1.630          H  
ATOM  24667  N   ILE A1537      41.457 -34.091  24.175  1.00  1.100          N  
ATOM  24668  CA  ILE A1537      42.870 -33.989  24.528  1.00  1.170          C  
ATOM  24669  C   ILE A1537      43.089 -33.542  25.956  1.00  1.150          C  
ATOM  24670  O   ILE A1537      44.006 -34.042  26.610  1.00  1.180          O  
ATOM  24671  CB  ILE A1537      43.619 -33.132  23.546  1.00  1.610          C  
ATOM  24672  CG1 ILE A1537      43.615 -33.872  22.242  1.00  1.610          C  
ATOM  24673  CG2 ILE A1537      45.093 -32.839  24.074  1.00  1.610          C  
ATOM  24674  CD1 ILE A1537      43.991 -33.110  21.149  1.00  1.610          C  
ATOM  24675  H   ILE A1537      41.062 -33.425  23.496  1.00  1.320          H  
ATOM  24676  HA  ILE A1537      43.291 -34.984  24.444  1.00  1.400          H  
ATOM  24677  HB  ILE A1537      43.055 -32.240  23.390  1.00  1.930          H  
ATOM  24678 1HG1 ILE A1537      44.296 -34.692  22.299  1.00  1.930          H  
ATOM  24679 2HG1 ILE A1537      42.626 -34.240  22.060  1.00  1.930          H  
ATOM  24680 1HG2 ILE A1537      45.648 -32.234  23.368  1.00  1.930          H  
ATOM  24681 2HG2 ILE A1537      45.056 -32.300  25.022  1.00  1.930          H  
ATOM  24682 3HG2 ILE A1537      45.620 -33.784  24.221  1.00  1.930          H  
ATOM  24683 1HD1 ILE A1537      43.952 -33.723  20.255  1.00  1.930          H  
ATOM  24684 2HD1 ILE A1537      43.290 -32.296  21.078  1.00  1.930          H  
ATOM  24685 3HD1 ILE A1537      44.961 -32.737  21.282  1.00  1.930          H  
ATOM  24686  N   ILE A1538      42.331 -32.541  26.424  1.00  1.110          N  
ATOM  24687  CA  ILE A1538      42.479 -32.107  27.807  1.00  1.120          C  
ATOM  24688  C   ILE A1538      42.167 -33.327  28.654  1.00  1.090          C  
ATOM  24689  O   ILE A1538      42.854 -33.619  29.631  1.00  1.140          O  
ATOM  24690  CB  ILE A1538      41.506 -30.977  28.192  1.00  1.560          C  
ATOM  24691  CG1 ILE A1538      41.851 -29.689  27.455  1.00  1.560          C  
ATOM  24692  CG2 ILE A1538      41.561 -30.770  29.734  1.00  1.560          C  
ATOM  24693  CD1 ILE A1538      40.772 -28.625  27.532  1.00  1.560          C  
ATOM  24694  H   ILE A1538      41.635 -32.094  25.817  1.00  1.330          H  
ATOM  24695  HA  ILE A1538      43.505 -31.789  27.987  1.00  1.340          H  
ATOM  24696  HB  ILE A1538      40.514 -31.248  27.880  1.00  1.880          H  
ATOM  24697 1HG1 ILE A1538      42.738 -29.283  27.863  1.00  1.880          H  
ATOM  24698 2HG1 ILE A1538      42.035 -29.920  26.415  1.00  1.880          H  
ATOM  24699 1HG2 ILE A1538      40.876 -29.994  30.021  1.00  1.880          H  
ATOM  24700 2HG2 ILE A1538      41.282 -31.683  30.256  1.00  1.880          H  
ATOM  24701 3HG2 ILE A1538      42.574 -30.486  30.031  1.00  1.880          H  
ATOM  24702 1HD1 ILE A1538      41.103 -27.750  26.977  1.00  1.880          H  
ATOM  24703 2HD1 ILE A1538      39.852 -29.008  27.093  1.00  1.880          H  
ATOM  24704 3HD1 ILE A1538      40.583 -28.336  28.557  1.00  1.880          H  
ATOM  24705  N   GLY A1539      41.111 -34.041  28.281  1.00  1.020          N  
ATOM  24706  CA  GLY A1539      40.709 -35.254  28.946  1.00  1.010          C  
ATOM  24707  C   GLY A1539      41.902 -36.198  29.049  1.00  1.060          C  
ATOM  24708  O   GLY A1539      42.258 -36.637  30.140  1.00  1.100          O  
ATOM  24709  H   GLY A1539      40.555 -33.731  27.490  1.00  1.220          H  
ATOM  24710 1HA  GLY A1539      40.318 -35.014  29.928  1.00  1.210          H  
ATOM  24711 2HA  GLY A1539      39.915 -35.713  28.367  1.00  1.210          H  
ATOM  24712  N   MET A1540      42.569 -36.494  27.926  1.00  1.090          N  
ATOM  24713  CA  MET A1540      43.742 -37.375  27.974  1.00  1.160          C  
ATOM  24714  C   MET A1540      44.848 -36.865  28.906  1.00  1.250          C  
ATOM  24715  O   MET A1540      45.510 -37.656  29.586  1.00  1.330          O  
ATOM  24716  CB  MET A1540      44.380 -37.535  26.605  1.00  1.600          C  
ATOM  24717  CG  MET A1540      43.649 -38.372  25.586  1.00  1.600          C  
ATOM  24718  SD  MET A1540      44.702 -38.703  24.138  1.00  1.600          S  
ATOM  24719  CE  MET A1540      44.761 -37.175  23.262  1.00  1.600          C  
ATOM  24720  H   MET A1540      42.223 -36.133  27.033  1.00  1.310          H  
ATOM  24721  HA  MET A1540      43.425 -38.347  28.339  1.00  1.390          H  
ATOM  24722 1HB  MET A1540      44.469 -36.546  26.177  1.00  1.920          H  
ATOM  24723 2HB  MET A1540      45.371 -37.894  26.731  1.00  1.920          H  
ATOM  24724 1HG  MET A1540      43.358 -39.325  26.029  1.00  1.920          H  
ATOM  24725 2HG  MET A1540      42.746 -37.861  25.257  1.00  1.920          H  
ATOM  24726 1HE  MET A1540      45.374 -37.290  22.357  1.00  1.920          H  
ATOM  24727 2HE  MET A1540      43.754 -36.894  22.989  1.00  1.920          H  
ATOM  24728 3HE  MET A1540      45.204 -36.408  23.891  1.00  1.920          H  
ATOM  24729  N   GLN A1541      45.079 -35.548  28.907  1.00  1.250          N  
ATOM  24730  CA  GLN A1541      46.103 -34.937  29.756  1.00  1.340          C  
ATOM  24731  C   GLN A1541      45.776 -34.930  31.253  1.00  1.330          C  
ATOM  24732  O   GLN A1541      46.684 -34.995  32.085  1.00  1.430          O  
ATOM  24733  CB  GLN A1541      46.375 -33.498  29.312  1.00  1.840          C  
ATOM  24734  CG  GLN A1541      47.053 -33.386  27.978  1.00  1.840          C  
ATOM  24735  CD  GLN A1541      48.402 -34.021  28.015  1.00  1.840          C  
ATOM  24736  OE1 GLN A1541      49.218 -33.722  28.888  1.00  1.840          O  
ATOM  24737  NE2 GLN A1541      48.656 -34.922  27.094  1.00  1.840          N  
ATOM  24738  H   GLN A1541      44.541 -34.962  28.258  1.00  1.500          H  
ATOM  24739  HA  GLN A1541      47.018 -35.513  29.633  1.00  1.610          H  
ATOM  24740 1HB  GLN A1541      45.430 -32.963  29.255  1.00  2.210          H  
ATOM  24741 2HB  GLN A1541      46.995 -33.002  30.057  1.00  2.210          H  
ATOM  24742 1HG  GLN A1541      46.459 -33.900  27.228  1.00  2.210          H  
ATOM  24743 2HG  GLN A1541      47.169 -32.334  27.712  1.00  2.210          H  
ATOM  24744 1HE2 GLN A1541      49.574 -35.399  27.058  1.00  2.210          H  
ATOM  24745 2HE2 GLN A1541      47.967 -35.154  26.412  1.00  2.210          H  
ATOM  24746  N   VAL A1542      44.495 -34.842  31.604  1.00  1.230          N  
ATOM  24747  CA  VAL A1542      44.104 -34.761  33.006  1.00  1.240          C  
ATOM  24748  C   VAL A1542      43.587 -36.091  33.584  1.00  1.240          C  
ATOM  24749  O   VAL A1542      43.937 -36.450  34.706  1.00  1.400          O  
ATOM  24750  CB  VAL A1542      43.033 -33.663  33.215  1.00  1.730          C  
ATOM  24751  CG1 VAL A1542      42.597 -33.636  34.691  1.00  1.730          C  
ATOM  24752  CG2 VAL A1542      43.587 -32.299  32.779  1.00  1.730          C  
ATOM  24753  H   VAL A1542      43.789 -34.762  30.864  1.00  1.480          H  
ATOM  24754  HA  VAL A1542      44.984 -34.471  33.578  1.00  1.490          H  
ATOM  24755  HB  VAL A1542      42.153 -33.904  32.613  1.00  2.080          H  
ATOM  24756 1HG1 VAL A1542      41.852 -32.888  34.836  1.00  2.080          H  
ATOM  24757 2HG1 VAL A1542      42.195 -34.589  34.990  1.00  2.080          H  
ATOM  24758 3HG1 VAL A1542      43.459 -33.407  35.315  1.00  2.080          H  
ATOM  24759 1HG2 VAL A1542      42.826 -31.533  32.919  1.00  2.080          H  
ATOM  24760 2HG2 VAL A1542      44.462 -32.055  33.378  1.00  2.080          H  
ATOM  24761 3HG2 VAL A1542      43.870 -32.337  31.725  1.00  2.080          H  
ATOM  24762  N   PHE A1543      42.706 -36.782  32.858  1.00  1.140          N  
ATOM  24763  CA  PHE A1543      42.021 -37.986  33.324  1.00  1.190          C  
ATOM  24764  C   PHE A1543      42.589 -39.272  32.693  1.00  1.230          C  
ATOM  24765  O   PHE A1543      42.040 -40.370  32.843  1.00  1.290          O  
ATOM  24766  CB  PHE A1543      40.558 -37.860  32.934  1.00  1.650          C  
ATOM  24767  CG  PHE A1543      39.903 -36.643  33.427  1.00  1.650          C  
ATOM  24768  CD1 PHE A1543      39.288 -35.826  32.513  1.00  1.650          C  
ATOM  24769  CD2 PHE A1543      39.928 -36.257  34.752  1.00  1.650          C  
ATOM  24770  CE1 PHE A1543      38.708 -34.666  32.884  1.00  1.650          C  
ATOM  24771  CE2 PHE A1543      39.338 -35.070  35.128  1.00  1.650          C  
ATOM  24772  CZ  PHE A1543      38.731 -34.283  34.180  1.00  1.650          C  
ATOM  24773  H   PHE A1543      42.474 -36.454  31.926  1.00  1.370          H  
ATOM  24774  HA  PHE A1543      42.122 -38.053  34.408  1.00  1.430          H  
ATOM  24775 1HB  PHE A1543      40.516 -37.828  31.853  1.00  1.980          H  
ATOM  24776 2HB  PHE A1543      39.999 -38.685  33.246  1.00  1.980          H  
ATOM  24777  HD1 PHE A1543      39.267 -36.132  31.473  1.00  1.980          H  
ATOM  24778  HD2 PHE A1543      40.417 -36.882  35.500  1.00  1.980          H  
ATOM  24779  HE1 PHE A1543      38.236 -34.049  32.144  1.00  1.980          H  
ATOM  24780  HE2 PHE A1543      39.355 -34.760  36.177  1.00  1.980          H  
ATOM  24781  HZ  PHE A1543      38.277 -33.354  34.463  1.00  1.980          H  
ATOM  24782  N   GLY A1544      43.722 -39.139  32.024  1.00  1.270          N  
ATOM  24783  CA  GLY A1544      44.390 -40.237  31.314  1.00  1.360          C  
ATOM  24784  C   GLY A1544      44.973 -41.293  32.252  1.00  1.530          C  
ATOM  24785  O   GLY A1544      45.313 -42.404  31.824  1.00  1.900          O  
ATOM  24786  H   GLY A1544      44.114 -38.204  31.986  1.00  1.520          H  
ATOM  24787 1HA  GLY A1544      43.683 -40.704  30.629  1.00  1.630          H  
ATOM  24788 2HA  GLY A1544      45.186 -39.827  30.695  1.00  1.630          H  
ATOM  24789  N   ASN A1545      45.065 -40.952  33.545  1.00  1.570          N  
ATOM  24790  CA  ASN A1545      45.609 -41.818  34.587  1.00  1.760          C  
ATOM  24791  C   ASN A1545      44.534 -42.583  35.342  1.00  1.710          C  
ATOM  24792  O   ASN A1545      44.834 -43.262  36.315  1.00  1.890          O  
ATOM  24793  CB  ASN A1545      46.368 -41.001  35.621  1.00  2.390          C  
ATOM  24794  CG  ASN A1545      47.665 -40.416  35.169  1.00  2.390          C  
ATOM  24795  OD1 ASN A1545      48.685 -41.105  35.092  1.00  2.390          O  
ATOM  24796  ND2 ASN A1545      47.660 -39.139  34.880  1.00  2.390          N  
ATOM  24797  H   ASN A1545      44.741 -40.033  33.816  1.00  1.880          H  
ATOM  24798  HA  ASN A1545      46.276 -42.547  34.131  1.00  2.110          H  
ATOM  24799 1HB  ASN A1545      45.724 -40.194  35.980  1.00  2.870          H  
ATOM  24800 2HB  ASN A1545      46.568 -41.643  36.472  1.00  2.870          H  
ATOM  24801 1HD2 ASN A1545      48.501 -38.686  34.584  1.00  2.870          H  
ATOM  24802 2HD2 ASN A1545      46.816 -38.609  34.968  1.00  2.870          H  
ATOM  24803  N   ILE A1546      43.294 -42.521  34.899  1.00  1.550          N  
ATOM  24804  CA  ILE A1546      42.265 -43.249  35.617  1.00  1.570          C  
ATOM  24805  C   ILE A1546      42.322 -44.725  35.285  1.00  1.680          C  
ATOM  24806  O   ILE A1546      42.337 -45.107  34.115  1.00  2.070          O  
ATOM  24807  CB  ILE A1546      40.883 -42.681  35.297  1.00  2.190          C  
ATOM  24808  CG1 ILE A1546      40.853 -41.246  35.799  1.00  2.190          C  
ATOM  24809  CG2 ILE A1546      39.751 -43.554  35.914  1.00  2.190          C  
ATOM  24810  CD1 ILE A1546      39.693 -40.507  35.339  1.00  2.190          C  
ATOM  24811  H   ILE A1546      43.051 -41.949  34.085  1.00  1.860          H  
ATOM  24812  HA  ILE A1546      42.440 -43.130  36.683  1.00  1.880          H  
ATOM  24813  HB  ILE A1546      40.757 -42.645  34.216  1.00  2.630          H  
ATOM  24814 1HG1 ILE A1546      40.876 -41.243  36.888  1.00  2.630          H  
ATOM  24815 2HG1 ILE A1546      41.741 -40.731  35.440  1.00  2.630          H  
ATOM  24816 1HG2 ILE A1546      38.774 -43.152  35.678  1.00  2.630          H  
ATOM  24817 2HG2 ILE A1546      39.799 -44.557  35.516  1.00  2.630          H  
ATOM  24818 3HG2 ILE A1546      39.870 -43.589  36.997  1.00  2.630          H  
ATOM  24819 1HD1 ILE A1546      39.751 -39.486  35.706  1.00  2.630          H  
ATOM  24820 2HD1 ILE A1546      39.686 -40.520  34.262  1.00  2.630          H  
ATOM  24821 3HD1 ILE A1546      38.800 -40.976  35.702  1.00  2.630          H  
ATOM  24822  N   ALA A1547      42.350 -45.569  36.317  1.00  1.750          N  
ATOM  24823  CA  ALA A1547      42.389 -47.008  36.060  1.00  1.920          C  
ATOM  24824  C   ALA A1547      41.191 -47.397  35.218  1.00  1.620          C  
ATOM  24825  O   ALA A1547      40.065 -46.984  35.496  1.00  1.730          O  
ATOM  24826  CB  ALA A1547      42.372 -47.811  37.346  1.00  2.620          C  
ATOM  24827  H   ALA A1547      42.366 -45.178  37.268  1.00  2.100          H  
ATOM  24828  HA  ALA A1547      43.294 -47.234  35.500  1.00  2.300          H  
ATOM  24829 1HB  ALA A1547      42.397 -48.878  37.114  1.00  3.140          H  
ATOM  24830 2HB  ALA A1547      43.233 -47.560  37.941  1.00  3.140          H  
ATOM  24831 3HB  ALA A1547      41.464 -47.596  37.911  1.00  3.140          H  
ATOM  24832  N   LEU A1548      41.401 -48.273  34.243  1.00  1.850          N  
ATOM  24833  CA  LEU A1548      40.304 -48.691  33.380  1.00  1.920          C  
ATOM  24834  C   LEU A1548      39.549 -49.851  33.981  1.00  1.730          C  
ATOM  24835  O   LEU A1548      39.532 -50.949  33.429  1.00  2.210          O  
ATOM  24836  CB  LEU A1548      40.837 -49.097  32.002  1.00  2.660          C  
ATOM  24837  CG  LEU A1548      41.665 -48.025  31.244  1.00  2.660          C  
ATOM  24838  CD1 LEU A1548      42.098 -48.592  29.893  1.00  2.660          C  
ATOM  24839  CD2 LEU A1548      40.859 -46.781  31.082  1.00  2.660          C  
ATOM  24840  H   LEU A1548      42.334 -48.616  34.074  1.00  2.220          H  
ATOM  24841  HA  LEU A1548      39.593 -47.874  33.284  1.00  2.300          H  
ATOM  24842 1HB  LEU A1548      41.464 -49.979  32.119  1.00  3.190          H  
ATOM  24843 2HB  LEU A1548      39.984 -49.367  31.373  1.00  3.190          H  
ATOM  24844  HG  LEU A1548      42.566 -47.788  31.806  1.00  3.190          H  
ATOM  24845 1HD1 LEU A1548      42.693 -47.850  29.358  1.00  3.190          H  
ATOM  24846 2HD1 LEU A1548      42.695 -49.490  30.050  1.00  3.190          H  
ATOM  24847 3HD1 LEU A1548      41.216 -48.841  29.300  1.00  3.190          H  
ATOM  24848 1HD2 LEU A1548      41.450 -46.047  30.541  1.00  3.190          H  
ATOM  24849 2HD2 LEU A1548      39.970 -47.032  30.531  1.00  3.190          H  
ATOM  24850 3HD2 LEU A1548      40.587 -46.364  32.050  1.00  3.190          H  
ATOM  24851  N   ASP A1549      38.986 -49.605  35.148  1.00  1.530          N  
ATOM  24852  CA  ASP A1549      38.192 -50.585  35.857  1.00  1.610          C  
ATOM  24853  C   ASP A1549      36.953 -50.850  35.028  1.00  1.510          C  
ATOM  24854  O   ASP A1549      36.385 -49.921  34.469  1.00  1.620          O  
ATOM  24855  CB  ASP A1549      37.817 -50.056  37.234  1.00  2.220          C  
ATOM  24856  CG  ASP A1549      39.011 -49.962  38.192  1.00  2.220          C  
ATOM  24857  OD1 ASP A1549      40.047 -50.533  37.927  1.00  2.220          O  
ATOM  24858  OD2 ASP A1549      38.866 -49.298  39.185  1.00  2.220          O  
ATOM  24859  H   ASP A1549      39.093 -48.654  35.508  1.00  1.840          H  
ATOM  24860  HA  ASP A1549      38.760 -51.510  35.958  1.00  1.930          H  
ATOM  24861 1HB  ASP A1549      37.377 -49.062  37.127  1.00  2.670          H  
ATOM  24862 2HB  ASP A1549      37.056 -50.703  37.675  1.00  2.670          H  
ATOM  24863  N   ASP A1550      36.497 -52.084  34.947  1.00  1.560          N  
ATOM  24864  CA  ASP A1550      35.280 -52.300  34.183  1.00  1.670          C  
ATOM  24865  C   ASP A1550      34.006 -52.153  34.992  1.00  1.600          C  
ATOM  24866  O   ASP A1550      34.034 -51.873  36.191  1.00  1.690          O  
ATOM  24867  CB  ASP A1550      35.345 -53.629  33.449  1.00  2.290          C  
ATOM  24868  CG  ASP A1550      36.285 -53.558  32.231  1.00  2.290          C  
ATOM  24869  OD1 ASP A1550      36.445 -52.487  31.648  1.00  2.290          O  
ATOM  24870  OD2 ASP A1550      36.778 -54.594  31.849  1.00  2.290          O  
ATOM  24871  H   ASP A1550      36.982 -52.850  35.394  1.00  1.870          H  
ATOM  24872  HA  ASP A1550      35.241 -51.540  33.417  1.00  2.000          H  
ATOM  24873 1HB  ASP A1550      35.710 -54.396  34.130  1.00  2.750          H  
ATOM  24874 2HB  ASP A1550      34.352 -53.940  33.120  1.00  2.750          H  
ATOM  24875  N   ASP A1551      32.878 -52.330  34.303  1.00  1.720          N  
ATOM  24876  CA  ASP A1551      31.532 -52.247  34.836  1.00  1.740          C  
ATOM  24877  C   ASP A1551      31.241 -50.941  35.556  1.00  1.500          C  
ATOM  24878  O   ASP A1551      30.573 -50.890  36.593  1.00  1.830          O  
ATOM  24879  CB  ASP A1551      31.292 -53.475  35.672  1.00  2.430          C  
ATOM  24880  CG  ASP A1551      31.498 -54.646  34.758  1.00  2.430          C  
ATOM  24881  OD1 ASP A1551      31.565 -54.420  33.568  1.00  2.430          O  
ATOM  24882  OD2 ASP A1551      31.589 -55.744  35.209  1.00  2.430          O  
ATOM  24883  H   ASP A1551      32.941 -52.581  33.326  1.00  2.060          H  
ATOM  24884  HA  ASP A1551      30.842 -52.297  33.993  1.00  2.090          H  
ATOM  24885 1HB  ASP A1551      31.991 -53.521  36.513  1.00  2.910          H  
ATOM  24886 2HB  ASP A1551      30.274 -53.480  36.072  1.00  2.910          H  
ATOM  24887  N   THR A1552      31.738 -49.871  34.967  1.00  1.320          N  
ATOM  24888  CA  THR A1552      31.537 -48.530  35.449  1.00  1.370          C  
ATOM  24889  C   THR A1552      31.515 -47.560  34.278  1.00  1.210          C  
ATOM  24890  O   THR A1552      31.447 -47.987  33.124  1.00  1.730          O  
ATOM  24891  CB  THR A1552      32.578 -48.153  36.498  1.00  1.900          C  
ATOM  24892  OG1 THR A1552      32.192 -46.894  37.079  1.00  1.900          O  
ATOM  24893  CG2 THR A1552      33.959 -48.108  35.892  1.00  1.900          C  
ATOM  24894  H   THR A1552      32.277 -49.989  34.122  1.00  1.580          H  
ATOM  24895  HA  THR A1552      30.561 -48.482  35.934  1.00  1.640          H  
ATOM  24896  HB  THR A1552      32.578 -48.911  37.287  1.00  2.280          H  
ATOM  24897  HG1 THR A1552      31.453 -47.070  37.683  1.00  2.280          H  
ATOM  24898 1HG2 THR A1552      34.687 -47.854  36.657  1.00  2.280          H  
ATOM  24899 2HG2 THR A1552      34.201 -49.086  35.483  1.00  2.280          H  
ATOM  24900 3HG2 THR A1552      34.014 -47.385  35.109  1.00  2.280          H  
ATOM  24901  N   SER A1553      31.545 -46.259  34.576  1.00  0.850          N  
ATOM  24902  CA  SER A1553      31.457 -45.217  33.540  1.00  0.720          C  
ATOM  24903  C   SER A1553      32.747 -44.967  32.735  1.00  0.730          C  
ATOM  24904  O   SER A1553      32.685 -44.528  31.586  1.00  0.680          O  
ATOM  24905  CB  SER A1553      30.983 -43.943  34.186  1.00  1.060          C  
ATOM  24906  OG  SER A1553      31.924 -43.467  35.103  1.00  1.060          O  
ATOM  24907  H   SER A1553      31.630 -46.012  35.559  1.00  1.020          H  
ATOM  24908  HA  SER A1553      30.687 -45.530  32.832  1.00  0.860          H  
ATOM  24909 1HB  SER A1553      30.794 -43.196  33.423  1.00  1.270          H  
ATOM  24910 2HB  SER A1553      30.047 -44.133  34.690  1.00  1.270          H  
ATOM  24911  HG  SER A1553      31.524 -42.660  35.520  1.00  1.270          H  
ATOM  24912  N   ILE A1554      33.905 -45.286  33.314  1.00  0.870          N  
ATOM  24913  CA  ILE A1554      35.199 -45.179  32.636  1.00  0.960          C  
ATOM  24914  C   ILE A1554      35.791 -46.571  32.677  1.00  0.990          C  
ATOM  24915  O   ILE A1554      36.209 -47.014  33.741  1.00  1.110          O  
ATOM  24916  CB  ILE A1554      36.126 -44.141  33.297  1.00  1.310          C  
ATOM  24917  CG1 ILE A1554      35.412 -42.785  33.248  1.00  1.310          C  
ATOM  24918  CG2 ILE A1554      37.505 -44.114  32.612  1.00  1.310          C  
ATOM  24919  CD1 ILE A1554      36.088 -41.699  33.951  1.00  1.310          C  
ATOM  24920  H   ILE A1554      33.888 -45.618  34.267  1.00  1.040          H  
ATOM  24921  HA  ILE A1554      35.035 -44.891  31.605  1.00  1.150          H  
ATOM  24922  HB  ILE A1554      36.255 -44.400  34.347  1.00  1.570          H  
ATOM  24923 1HG1 ILE A1554      35.256 -42.498  32.206  1.00  1.570          H  
ATOM  24924 2HG1 ILE A1554      34.439 -42.898  33.721  1.00  1.570          H  
ATOM  24925 1HG2 ILE A1554      38.160 -43.392  33.085  1.00  1.570          H  
ATOM  24926 2HG2 ILE A1554      37.970 -45.101  32.681  1.00  1.570          H  
ATOM  24927 3HG2 ILE A1554      37.368 -43.858  31.589  1.00  1.570          H  
ATOM  24928 1HD1 ILE A1554      35.453 -40.850  33.868  1.00  1.570          H  
ATOM  24929 2HD1 ILE A1554      36.220 -41.956  34.989  1.00  1.570          H  
ATOM  24930 3HD1 ILE A1554      37.053 -41.486  33.514  1.00  1.570          H  
ATOM  24931  N   ASN A1555      35.871 -47.214  31.517  1.00  0.940          N  
ATOM  24932  CA  ASN A1555      36.201 -48.639  31.391  1.00  0.950          C  
ATOM  24933  C   ASN A1555      36.931 -48.998  30.083  1.00  0.960          C  
ATOM  24934  O   ASN A1555      37.329 -48.111  29.323  1.00  0.960          O  
ATOM  24935  CB  ASN A1555      34.901 -49.426  31.510  1.00  1.330          C  
ATOM  24936  CG  ASN A1555      33.882 -49.121  30.417  1.00  1.330          C  
ATOM  24937  OD1 ASN A1555      34.171 -49.142  29.198  1.00  1.330          O  
ATOM  24938  ND2 ASN A1555      32.657 -48.831  30.813  1.00  1.330          N  
ATOM  24939  H   ASN A1555      35.624 -46.670  30.691  1.00  1.130          H  
ATOM  24940  HA  ASN A1555      36.863 -48.913  32.217  1.00  1.140          H  
ATOM  24941 1HB  ASN A1555      35.110 -50.479  31.473  1.00  1.590          H  
ATOM  24942 2HB  ASN A1555      34.447 -49.219  32.484  1.00  1.590          H  
ATOM  24943 1HD2 ASN A1555      31.939 -48.633  30.150  1.00  1.590          H  
ATOM  24944 2HD2 ASN A1555      32.402 -48.776  31.787  1.00  1.590          H  
ATOM  24945  N   ARG A1556      37.068 -50.305  29.782  1.00  0.990          N  
ATOM  24946  CA  ARG A1556      37.795 -50.742  28.583  1.00  1.010          C  
ATOM  24947  C   ARG A1556      37.356 -50.151  27.225  1.00  0.950          C  
ATOM  24948  O   ARG A1556      38.182 -50.106  26.312  1.00  0.970          O  
ATOM  24949  CB  ARG A1556      37.751 -52.273  28.456  1.00  1.410          C  
ATOM  24950  CG  ARG A1556      36.339 -52.911  28.265  1.00  1.410          C  
ATOM  24951  CD  ARG A1556      36.398 -54.422  28.118  1.00  1.410          C  
ATOM  24952  NE  ARG A1556      35.037 -55.044  28.036  1.00  1.410          N  
ATOM  24953  CZ  ARG A1556      34.325 -55.517  29.103  1.00  1.410          C  
ATOM  24954  NH1 ARG A1556      34.820 -55.530  30.317  1.00  1.410          N  
ATOM  24955  NH2 ARG A1556      33.106 -55.984  28.936  1.00  1.410          N  
ATOM  24956  H   ARG A1556      36.735 -51.033  30.441  1.00  1.190          H  
ATOM  24957  HA  ARG A1556      38.839 -50.466  28.734  1.00  1.210          H  
ATOM  24958 1HB  ARG A1556      38.361 -52.583  27.610  1.00  1.690          H  
ATOM  24959 2HB  ARG A1556      38.182 -52.719  29.357  1.00  1.690          H  
ATOM  24960 1HG  ARG A1556      35.710 -52.677  29.125  1.00  1.690          H  
ATOM  24961 2HG  ARG A1556      35.880 -52.519  27.373  1.00  1.690          H  
ATOM  24962 1HD  ARG A1556      36.928 -54.657  27.197  1.00  1.690          H  
ATOM  24963 2HD  ARG A1556      36.936 -54.853  28.962  1.00  1.690          H  
ATOM  24964  HE  ARG A1556      34.568 -55.088  27.106  1.00  1.690          H  
ATOM  24965 1HH1 ARG A1556      35.763 -55.190  30.527  1.00  1.690          H  
ATOM  24966 2HH1 ARG A1556      34.270 -55.883  31.084  1.00  1.690          H  
ATOM  24967 1HH2 ARG A1556      32.670 -55.994  28.005  1.00  1.690          H  
ATOM  24968 2HH2 ARG A1556      32.585 -56.328  29.727  1.00  1.690          H  
ATOM  24969  N   HIS A1557      36.095 -49.716  27.062  1.00  0.910          N  
ATOM  24970  CA  HIS A1557      35.681 -49.148  25.764  1.00  0.880          C  
ATOM  24971  C   HIS A1557      35.178 -47.707  25.918  1.00  0.890          C  
ATOM  24972  O   HIS A1557      34.536 -47.167  25.011  1.00  0.910          O  
ATOM  24973  CB  HIS A1557      34.558 -49.946  25.068  1.00  1.240          C  
ATOM  24974  CG  HIS A1557      34.846 -51.396  24.720  1.00  1.240          C  
ATOM  24975  ND1 HIS A1557      35.850 -51.777  23.857  1.00  1.240          N  
ATOM  24976  CD2 HIS A1557      34.202 -52.533  25.071  1.00  1.240          C  
ATOM  24977  CE1 HIS A1557      35.825 -53.105  23.730  1.00  1.240          C  
ATOM  24978  NE2 HIS A1557      34.828 -53.567  24.460  1.00  1.240          N  
ATOM  24979  H   HIS A1557      35.431 -49.749  27.837  1.00  1.090          H  
ATOM  24980  HA  HIS A1557      36.535 -49.117  25.088  1.00  1.060          H  
ATOM  24981 1HB  HIS A1557      33.694 -49.919  25.691  1.00  1.490          H  
ATOM  24982 2HB  HIS A1557      34.291 -49.439  24.144  1.00  1.490          H  
ATOM  24983  HD2 HIS A1557      33.345 -52.643  25.711  1.00  1.490          H  
ATOM  24984  HE1 HIS A1557      36.502 -53.708  23.122  1.00  1.490          H  
ATOM  24985  HE2 HIS A1557      34.503 -54.544  24.594  1.00  1.490          H  
ATOM  24986  N   ASN A1558      35.400 -47.125  27.098  1.00  0.870          N  
ATOM  24987  CA  ASN A1558      34.948 -45.778  27.450  1.00  0.870          C  
ATOM  24988  C   ASN A1558      35.998 -45.078  28.296  1.00  0.880          C  
ATOM  24989  O   ASN A1558      36.001 -45.240  29.514  1.00  1.050          O  
ATOM  24990  CB  ASN A1558      33.640 -45.851  28.223  1.00  1.220          C  
ATOM  24991  CG  ASN A1558      32.476 -46.351  27.440  1.00  1.220          C  
ATOM  24992  OD1 ASN A1558      31.761 -45.593  26.752  1.00  1.220          O  
ATOM  24993  ND2 ASN A1558      32.257 -47.625  27.527  1.00  1.220          N  
ATOM  24994  H   ASN A1558      35.979 -47.628  27.774  1.00  1.040          H  
ATOM  24995  HA  ASN A1558      34.815 -45.197  26.535  1.00  1.040          H  
ATOM  24996 1HB  ASN A1558      33.779 -46.499  29.082  1.00  1.460          H  
ATOM  24997 2HB  ASN A1558      33.378 -44.899  28.610  1.00  1.460          H  
ATOM  24998 1HD2 ASN A1558      31.500 -48.041  27.027  1.00  1.460          H  
ATOM  24999 2HD2 ASN A1558      32.874 -48.188  28.104  1.00  1.460          H  
ATOM  25000  N   ASN A1559      36.947 -44.374  27.707  1.00  0.870          N  
ATOM  25001  CA  ASN A1559      38.012 -43.855  28.566  1.00  1.000          C  
ATOM  25002  C   ASN A1559      38.772 -42.661  28.023  1.00  0.960          C  
ATOM  25003  O   ASN A1559      38.410 -42.096  27.010  1.00  0.990          O  
ATOM  25004  CB  ASN A1559      38.946 -44.981  28.945  1.00  1.350          C  
ATOM  25005  CG  ASN A1559      39.601 -45.637  27.792  1.00  1.350          C  
ATOM  25006  OD1 ASN A1559      40.345 -44.982  27.050  1.00  1.350          O  
ATOM  25007  ND2 ASN A1559      39.347 -46.917  27.621  1.00  1.350          N  
ATOM  25008  H   ASN A1559      36.935 -44.222  26.701  1.00  1.040          H  
ATOM  25009  HA  ASN A1559      37.551 -43.516  29.480  1.00  1.200          H  
ATOM  25010 1HB  ASN A1559      39.710 -44.602  29.607  1.00  1.620          H  
ATOM  25011 2HB  ASN A1559      38.396 -45.735  29.496  1.00  1.620          H  
ATOM  25012 1HD2 ASN A1559      39.754 -47.426  26.859  1.00  1.620          H  
ATOM  25013 2HD2 ASN A1559      38.719 -47.396  28.272  1.00  1.620          H  
ATOM  25014  N   PHE A1560      39.795 -42.226  28.759  1.00  0.980          N  
ATOM  25015  CA  PHE A1560      40.634 -41.100  28.358  1.00  1.040          C  
ATOM  25016  C   PHE A1560      42.037 -41.549  28.005  1.00  1.110          C  
ATOM  25017  O   PHE A1560      42.987 -40.776  28.104  1.00  1.160          O  
ATOM  25018  CB  PHE A1560      40.732 -40.070  29.470  1.00  1.430          C  
ATOM  25019  CG  PHE A1560      39.483 -39.408  29.785  1.00  1.430          C  
ATOM  25020  CD1 PHE A1560      38.725 -39.801  30.857  1.00  1.430          C  
ATOM  25021  CD2 PHE A1560      39.063 -38.357  29.015  1.00  1.430          C  
ATOM  25022  CE1 PHE A1560      37.573 -39.143  31.147  1.00  1.430          C  
ATOM  25023  CE2 PHE A1560      37.907 -37.686  29.300  1.00  1.430          C  
ATOM  25024  CZ  PHE A1560      37.161 -38.075  30.369  1.00  1.430          C  
ATOM  25025  H   PHE A1560      40.028 -42.699  29.620  1.00  1.180          H  
ATOM  25026  HA  PHE A1560      40.191 -40.637  27.480  1.00  1.250          H  
ATOM  25027 1HB  PHE A1560      41.101 -40.552  30.373  1.00  1.720          H  
ATOM  25028 2HB  PHE A1560      41.453 -39.306  29.203  1.00  1.720          H  
ATOM  25029  HD1 PHE A1560      39.053 -40.636  31.479  1.00  1.720          H  
ATOM  25030  HD2 PHE A1560      39.675 -38.059  28.164  1.00  1.720          H  
ATOM  25031  HE1 PHE A1560      36.985 -39.465  31.983  1.00  1.720          H  
ATOM  25032  HE2 PHE A1560      37.586 -36.849  28.677  1.00  1.720          H  
ATOM  25033  HZ  PHE A1560      36.255 -37.555  30.597  1.00  1.720          H  
ATOM  25034  N   ARG A1561      42.185 -42.824  27.659  1.00  1.190          N  
ATOM  25035  CA  ARG A1561      43.492 -43.370  27.348  1.00  1.280          C  
ATOM  25036  C   ARG A1561      43.952 -43.028  25.930  1.00  1.280          C  
ATOM  25037  O   ARG A1561      45.140 -43.081  25.647  1.00  1.360          O  
ATOM  25038  CB  ARG A1561      43.520 -44.857  27.633  1.00  1.760          C  
ATOM  25039  CG  ARG A1561      44.863 -45.549  27.501  1.00  1.760          C  
ATOM  25040  CD  ARG A1561      45.963 -44.932  28.393  1.00  1.760          C  
ATOM  25041  NE  ARG A1561      45.560 -44.709  29.818  1.00  1.760          N  
ATOM  25042  CZ  ARG A1561      45.434 -45.638  30.785  1.00  1.760          C  
ATOM  25043  NH1 ARG A1561      45.590 -46.927  30.548  1.00  1.760          N  
ATOM  25044  NH2 ARG A1561      45.146 -45.199  31.990  1.00  1.760          N  
ATOM  25045  H   ARG A1561      41.372 -43.441  27.588  1.00  1.430          H  
ATOM  25046  HA  ARG A1561      44.197 -42.905  28.033  1.00  1.540          H  
ATOM  25047 1HB  ARG A1561      43.137 -45.042  28.637  1.00  2.110          H  
ATOM  25048 2HB  ARG A1561      42.855 -45.358  26.937  1.00  2.110          H  
ATOM  25049 1HG  ARG A1561      44.743 -46.593  27.772  1.00  2.110          H  
ATOM  25050 2HG  ARG A1561      45.200 -45.490  26.466  1.00  2.110          H  
ATOM  25051 1HD  ARG A1561      46.828 -45.594  28.388  1.00  2.110          H  
ATOM  25052 2HD  ARG A1561      46.274 -43.971  27.975  1.00  2.110          H  
ATOM  25053  HE  ARG A1561      45.435 -43.729  30.147  1.00  2.110          H  
ATOM  25054 1HH1 ARG A1561      45.810 -47.251  29.622  1.00  2.110          H  
ATOM  25055 2HH1 ARG A1561      45.484 -47.591  31.302  1.00  2.110          H  
ATOM  25056 1HH2 ARG A1561      45.065 -44.177  32.116  1.00  2.110          H  
ATOM  25057 2HH2 ARG A1561      45.031 -45.828  32.766  1.00  2.110          H  
ATOM  25058  N   THR A1562      43.033 -42.804  25.003  1.00  1.260          N  
ATOM  25059  CA  THR A1562      43.412 -42.432  23.640  1.00  1.270          C  
ATOM  25060  C   THR A1562      42.510 -41.279  23.222  1.00  1.230          C  
ATOM  25061  O   THR A1562      41.480 -41.040  23.858  1.00  1.180          O  
ATOM  25062  CB  THR A1562      43.277 -43.588  22.619  1.00  1.770          C  
ATOM  25063  OG1 THR A1562      41.892 -43.904  22.402  1.00  1.770          O  
ATOM  25064  CG2 THR A1562      43.983 -44.837  23.152  1.00  1.770          C  
ATOM  25065  H   THR A1562      42.058 -42.830  25.250  1.00  1.510          H  
ATOM  25066  HA  THR A1562      44.442 -42.074  23.634  1.00  1.520          H  
ATOM  25067  HB  THR A1562      43.729 -43.288  21.676  1.00  2.130          H  
ATOM  25068  HG1 THR A1562      41.841 -44.543  21.676  1.00  2.130          H  
ATOM  25069 1HG2 THR A1562      43.893 -45.644  22.426  1.00  2.130          H  
ATOM  25070 2HG2 THR A1562      45.039 -44.615  23.319  1.00  2.130          H  
ATOM  25071 3HG2 THR A1562      43.529 -45.152  24.088  1.00  2.130          H  
ATOM  25072  N   PHE A1563      42.864 -40.579  22.145  1.00  1.270          N  
ATOM  25073  CA  PHE A1563      42.029 -39.482  21.656  1.00  1.240          C  
ATOM  25074  C   PHE A1563      40.642 -39.941  21.306  1.00  1.200          C  
ATOM  25075  O   PHE A1563      39.661 -39.326  21.723  1.00  1.150          O  
ATOM  25076  CB  PHE A1563      42.654 -38.815  20.457  1.00  1.750          C  
ATOM  25077  CG  PHE A1563      41.826 -37.751  19.840  1.00  1.750          C  
ATOM  25078  CD1 PHE A1563      41.828 -36.488  20.367  1.00  1.750          C  
ATOM  25079  CD2 PHE A1563      41.048 -38.005  18.724  1.00  1.750          C  
ATOM  25080  CE1 PHE A1563      41.083 -35.491  19.804  1.00  1.750          C  
ATOM  25081  CE2 PHE A1563      40.299 -37.012  18.164  1.00  1.750          C  
ATOM  25082  CZ  PHE A1563      40.315 -35.755  18.704  1.00  1.750          C  
ATOM  25083  H   PHE A1563      43.735 -40.802  21.675  1.00  1.520          H  
ATOM  25084  HA  PHE A1563      41.946 -38.742  22.453  1.00  1.490          H  
ATOM  25085 1HB  PHE A1563      43.554 -38.351  20.796  1.00  2.100          H  
ATOM  25086 2HB  PHE A1563      42.921 -39.545  19.699  1.00  2.100          H  
ATOM  25087  HD1 PHE A1563      42.432 -36.290  21.234  1.00  2.100          H  
ATOM  25088  HD2 PHE A1563      41.035 -39.005  18.291  1.00  2.100          H  
ATOM  25089  HE1 PHE A1563      41.101 -34.485  20.234  1.00  2.100          H  
ATOM  25090  HE2 PHE A1563      39.690 -37.220  17.287  1.00  2.100          H  
ATOM  25091  HZ  PHE A1563      39.716 -34.972  18.254  1.00  2.100          H  
ATOM  25092  N   LEU A1564      40.547 -41.013  20.511  1.00  1.240          N  
ATOM  25093  CA  LEU A1564      39.240 -41.496  20.113  1.00  1.220          C  
ATOM  25094  C   LEU A1564      38.440 -41.933  21.318  1.00  1.140          C  
ATOM  25095  O   LEU A1564      37.236 -41.698  21.360  1.00  1.100          O  
ATOM  25096  CB  LEU A1564      39.322 -42.645  19.095  1.00  1.720          C  
ATOM  25097  CG  LEU A1564      37.928 -43.241  18.594  1.00  1.720          C  
ATOM  25098  CD1 LEU A1564      37.065 -42.143  17.926  1.00  1.720          C  
ATOM  25099  CD2 LEU A1564      38.198 -44.378  17.598  1.00  1.720          C  
ATOM  25100  H   LEU A1564      41.386 -41.474  20.192  1.00  1.490          H  
ATOM  25101  HA  LEU A1564      38.725 -40.665  19.640  1.00  1.460          H  
ATOM  25102 1HB  LEU A1564      39.870 -42.297  18.223  1.00  2.060          H  
ATOM  25103 2HB  LEU A1564      39.880 -43.462  19.549  1.00  2.060          H  
ATOM  25104  HG  LEU A1564      37.369 -43.635  19.445  1.00  2.060          H  
ATOM  25105 1HD1 LEU A1564      36.121 -42.581  17.595  1.00  2.060          H  
ATOM  25106 2HD1 LEU A1564      36.846 -41.351  18.635  1.00  2.060          H  
ATOM  25107 3HD1 LEU A1564      37.593 -41.730  17.069  1.00  2.060          H  
ATOM  25108 1HD2 LEU A1564      37.247 -44.800  17.257  1.00  2.060          H  
ATOM  25109 2HD2 LEU A1564      38.747 -43.992  16.738  1.00  2.060          H  
ATOM  25110 3HD2 LEU A1564      38.785 -45.157  18.082  1.00  2.060          H  
ATOM  25111  N   GLN A1565      39.058 -42.606  22.289  1.00  1.140          N  
ATOM  25112  CA  GLN A1565      38.262 -43.009  23.433  1.00  1.090          C  
ATOM  25113  C   GLN A1565      37.740 -41.804  24.215  1.00  1.020          C  
ATOM  25114  O   GLN A1565      36.570 -41.809  24.632  1.00  0.990          O  
ATOM  25115  CB  GLN A1565      39.074 -43.929  24.330  1.00  1.550          C  
ATOM  25116  CG  GLN A1565      39.300 -45.302  23.762  1.00  1.550          C  
ATOM  25117  CD  GLN A1565      38.006 -46.003  23.678  1.00  1.550          C  
ATOM  25118  OE1 GLN A1565      37.236 -45.921  24.627  1.00  1.550          O  
ATOM  25119  NE2 GLN A1565      37.730 -46.675  22.569  1.00  1.550          N  
ATOM  25120  H   GLN A1565      40.051 -42.836  22.239  1.00  1.370          H  
ATOM  25121  HA  GLN A1565      37.396 -43.558  23.067  1.00  1.310          H  
ATOM  25122 1HB  GLN A1565      40.044 -43.477  24.528  1.00  1.860          H  
ATOM  25123 2HB  GLN A1565      38.575 -44.037  25.279  1.00  1.860          H  
ATOM  25124 1HG  GLN A1565      39.712 -45.223  22.762  1.00  1.860          H  
ATOM  25125 2HG  GLN A1565      39.970 -45.862  24.415  1.00  1.860          H  
ATOM  25126 1HE2 GLN A1565      36.852 -47.158  22.484  1.00  1.860          H  
ATOM  25127 2HE2 GLN A1565      38.393 -46.705  21.819  1.00  1.860          H  
ATOM  25128  N   ALA A1566      38.579 -40.758  24.376  1.00  1.010          N  
ATOM  25129  CA  ALA A1566      38.161 -39.556  25.079  1.00  0.960          C  
ATOM  25130  C   ALA A1566      37.031 -38.901  24.299  1.00  0.940          C  
ATOM  25131  O   ALA A1566      36.058 -38.402  24.870  1.00  0.890          O  
ATOM  25132  CB  ALA A1566      39.338 -38.613  25.258  1.00  1.360          C  
ATOM  25133  H   ALA A1566      39.546 -40.825  24.044  1.00  1.210          H  
ATOM  25134  HA  ALA A1566      37.780 -39.840  26.059  1.00  1.150          H  
ATOM  25135 1HB  ALA A1566      39.018 -37.730  25.794  1.00  1.640          H  
ATOM  25136 2HB  ALA A1566      40.124 -39.107  25.813  1.00  1.640          H  
ATOM  25137 3HB  ALA A1566      39.725 -38.333  24.286  1.00  1.640          H  
ATOM  25138  N   LEU A1567      37.146 -38.928  22.970  1.00  1.000          N  
ATOM  25139  CA  LEU A1567      36.150 -38.345  22.101  1.00  1.020          C  
ATOM  25140  C   LEU A1567      34.828 -39.100  22.242  1.00  1.010          C  
ATOM  25141  O   LEU A1567      33.767 -38.476  22.309  1.00  0.990          O  
ATOM  25142  CB  LEU A1567      36.656 -38.362  20.658  1.00  1.420          C  
ATOM  25143  CG  LEU A1567      35.774 -37.746  19.596  1.00  1.420          C  
ATOM  25144  CD1 LEU A1567      35.534 -36.268  19.900  1.00  1.420          C  
ATOM  25145  CD2 LEU A1567      36.456 -37.919  18.246  1.00  1.420          C  
ATOM  25146  H   LEU A1567      37.996 -39.319  22.552  1.00  1.200          H  
ATOM  25147  HA  LEU A1567      36.003 -37.319  22.422  1.00  1.220          H  
ATOM  25148 1HB  LEU A1567      37.631 -37.869  20.627  1.00  1.700          H  
ATOM  25149 2HB  LEU A1567      36.800 -39.395  20.379  1.00  1.700          H  
ATOM  25150  HG  LEU A1567      34.816 -38.252  19.589  1.00  1.700          H  
ATOM  25151 1HD1 LEU A1567      34.903 -35.848  19.121  1.00  1.700          H  
ATOM  25152 2HD1 LEU A1567      35.034 -36.154  20.851  1.00  1.700          H  
ATOM  25153 3HD1 LEU A1567      36.490 -35.739  19.923  1.00  1.700          H  
ATOM  25154 1HD2 LEU A1567      35.832 -37.492  17.461  1.00  1.700          H  
ATOM  25155 2HD2 LEU A1567      37.414 -37.412  18.262  1.00  1.700          H  
ATOM  25156 3HD2 LEU A1567      36.610 -38.976  18.049  1.00  1.700          H  
ATOM  25157  N   MET A1568      34.881 -40.441  22.295  1.00  1.050          N  
ATOM  25158  CA  MET A1568      33.664 -41.223  22.468  1.00  1.040          C  
ATOM  25159  C   MET A1568      32.994 -40.888  23.805  1.00  0.940          C  
ATOM  25160  O   MET A1568      31.761 -40.794  23.855  1.00  0.890          O  
ATOM  25161  CB  MET A1568      33.947 -42.721  22.362  1.00  1.460          C  
ATOM  25162  CG  MET A1568      34.298 -43.234  20.946  1.00  1.460          C  
ATOM  25163  SD  MET A1568      33.004 -42.965  19.690  1.00  1.460          S  
ATOM  25164  CE  MET A1568      31.669 -43.986  20.278  1.00  1.460          C  
ATOM  25165  H   MET A1568      35.780 -40.910  22.163  1.00  1.260          H  
ATOM  25166  HA  MET A1568      32.973 -40.952  21.676  1.00  1.250          H  
ATOM  25167 1HB  MET A1568      34.809 -42.951  22.993  1.00  1.750          H  
ATOM  25168 2HB  MET A1568      33.112 -43.290  22.758  1.00  1.750          H  
ATOM  25169 1HG  MET A1568      35.188 -42.729  20.605  1.00  1.750          H  
ATOM  25170 2HG  MET A1568      34.521 -44.300  20.996  1.00  1.750          H  
ATOM  25171 1HE  MET A1568      30.837 -43.940  19.586  1.00  1.750          H  
ATOM  25172 2HE  MET A1568      32.019 -45.012  20.352  1.00  1.750          H  
ATOM  25173 3HE  MET A1568      31.340 -43.645  21.257  1.00  1.750          H  
ATOM  25174  N   LEU A1569      33.782 -40.679  24.886  1.00  0.920          N  
ATOM  25175  CA  LEU A1569      33.169 -40.265  26.150  1.00  0.860          C  
ATOM  25176  C   LEU A1569      32.498 -38.915  25.983  1.00  0.800          C  
ATOM  25177  O   LEU A1569      31.426 -38.683  26.547  1.00  0.740          O  
ATOM  25178  CB  LEU A1569      34.168 -40.125  27.312  1.00  1.230          C  
ATOM  25179  CG  LEU A1569      34.786 -41.376  27.953  1.00  1.230          C  
ATOM  25180  CD1 LEU A1569      35.829 -40.924  28.902  1.00  1.230          C  
ATOM  25181  CD2 LEU A1569      33.752 -42.147  28.739  1.00  1.230          C  
ATOM  25182  H   LEU A1569      34.794 -40.854  24.819  1.00  1.100          H  
ATOM  25183  HA  LEU A1569      32.409 -40.992  26.418  1.00  1.030          H  
ATOM  25184 1HB  LEU A1569      35.005 -39.527  26.948  1.00  1.470          H  
ATOM  25185 2HB  LEU A1569      33.685 -39.561  28.106  1.00  1.470          H  
ATOM  25186  HG  LEU A1569      35.247 -42.013  27.190  1.00  1.470          H  
ATOM  25187 1HD1 LEU A1569      36.269 -41.758  29.386  1.00  1.470          H  
ATOM  25188 2HD1 LEU A1569      36.595 -40.367  28.361  1.00  1.470          H  
ATOM  25189 3HD1 LEU A1569      35.368 -40.289  29.649  1.00  1.470          H  
ATOM  25190 1HD2 LEU A1569      34.234 -42.982  29.225  1.00  1.470          H  
ATOM  25191 2HD2 LEU A1569      33.328 -41.511  29.497  1.00  1.470          H  
ATOM  25192 3HD2 LEU A1569      32.961 -42.506  28.084  1.00  1.470          H  
ATOM  25193  N   LEU A1570      33.116 -38.006  25.229  1.00  0.840          N  
ATOM  25194  CA  LEU A1570      32.504 -36.708  25.021  1.00  0.810          C  
ATOM  25195  C   LEU A1570      31.228 -36.819  24.198  1.00  0.740          C  
ATOM  25196  O   LEU A1570      30.262 -36.113  24.482  1.00  0.710          O  
ATOM  25197  CB  LEU A1570      33.452 -35.755  24.327  1.00  1.150          C  
ATOM  25198  CG  LEU A1570      34.692 -35.341  25.088  1.00  1.150          C  
ATOM  25199  CD1 LEU A1570      35.439 -34.447  24.193  1.00  1.150          C  
ATOM  25200  CD2 LEU A1570      34.388 -34.702  26.464  1.00  1.150          C  
ATOM  25201  H   LEU A1570      34.049 -38.217  24.855  1.00  1.010          H  
ATOM  25202  HA  LEU A1570      32.229 -36.299  25.985  1.00  0.970          H  
ATOM  25203 1HB  LEU A1570      33.791 -36.236  23.421  1.00  1.380          H  
ATOM  25204 2HB  LEU A1570      32.935 -34.881  24.041  1.00  1.380          H  
ATOM  25205  HG  LEU A1570      35.306 -36.201  25.261  1.00  1.380          H  
ATOM  25206 1HD1 LEU A1570      36.313 -34.190  24.689  1.00  1.380          H  
ATOM  25207 2HD1 LEU A1570      35.675 -34.947  23.256  1.00  1.380          H  
ATOM  25208 3HD1 LEU A1570      34.859 -33.559  23.984  1.00  1.380          H  
ATOM  25209 1HD2 LEU A1570      35.318 -34.432  26.933  1.00  1.380          H  
ATOM  25210 2HD2 LEU A1570      33.797 -33.834  26.359  1.00  1.380          H  
ATOM  25211 3HD2 LEU A1570      33.870 -35.403  27.108  1.00  1.380          H  
ATOM  25212  N   PHE A1571      31.193 -37.698  23.187  1.00  0.740          N  
ATOM  25213  CA  PHE A1571      29.968 -37.859  22.401  1.00  0.700          C  
ATOM  25214  C   PHE A1571      28.864 -38.362  23.318  1.00  0.650          C  
ATOM  25215  O   PHE A1571      27.736 -37.858  23.295  1.00  0.630          O  
ATOM  25216  CB  PHE A1571      30.134 -38.905  21.290  1.00  1.000          C  
ATOM  25217  CG  PHE A1571      31.016 -38.565  20.107  1.00  1.000          C  
ATOM  25218  CD1 PHE A1571      31.534 -39.608  19.361  1.00  1.000          C  
ATOM  25219  CD2 PHE A1571      31.328 -37.263  19.723  1.00  1.000          C  
ATOM  25220  CE1 PHE A1571      32.326 -39.382  18.271  1.00  1.000          C  
ATOM  25221  CE2 PHE A1571      32.123 -37.031  18.629  1.00  1.000          C  
ATOM  25222  CZ  PHE A1571      32.620 -38.094  17.899  1.00  1.000          C  
ATOM  25223  H   PHE A1571      32.049 -38.206  22.935  1.00  0.890          H  
ATOM  25224  HA  PHE A1571      29.661 -36.901  21.993  1.00  0.840          H  
ATOM  25225 1HB  PHE A1571      30.530 -39.817  21.733  1.00  1.200          H  
ATOM  25226 2HB  PHE A1571      29.151 -39.150  20.898  1.00  1.200          H  
ATOM  25227  HD1 PHE A1571      31.293 -40.625  19.653  1.00  1.200          H  
ATOM  25228  HD2 PHE A1571      30.944 -36.422  20.273  1.00  1.200          H  
ATOM  25229  HE1 PHE A1571      32.718 -40.224  17.701  1.00  1.200          H  
ATOM  25230  HE2 PHE A1571      32.359 -36.007  18.336  1.00  1.200          H  
ATOM  25231  HZ  PHE A1571      33.250 -37.910  17.031  1.00  1.200          H  
ATOM  25232  N   ARG A1572      29.217 -39.351  24.143  1.00  0.660          N  
ATOM  25233  CA  ARG A1572      28.319 -39.949  25.108  1.00  0.640          C  
ATOM  25234  C   ARG A1572      27.818 -38.894  26.079  1.00  0.630          C  
ATOM  25235  O   ARG A1572      26.622 -38.803  26.375  1.00  0.620          O  
ATOM  25236  CB  ARG A1572      29.063 -41.063  25.842  1.00  0.900          C  
ATOM  25237  CG  ARG A1572      28.301 -41.787  26.883  1.00  0.900          C  
ATOM  25238  CD  ARG A1572      29.019 -42.949  27.416  1.00  0.900          C  
ATOM  25239  NE  ARG A1572      28.298 -43.496  28.535  1.00  0.900          N  
ATOM  25240  CZ  ARG A1572      28.535 -44.700  29.100  1.00  0.900          C  
ATOM  25241  NH1 ARG A1572      29.478 -45.496  28.627  1.00  0.900          N  
ATOM  25242  NH2 ARG A1572      27.813 -45.103  30.137  1.00  0.900          N  
ATOM  25243  H   ARG A1572      30.167 -39.730  24.081  1.00  0.790          H  
ATOM  25244  HA  ARG A1572      27.464 -40.377  24.586  1.00  0.770          H  
ATOM  25245 1HB  ARG A1572      29.426 -41.790  25.121  1.00  1.080          H  
ATOM  25246 2HB  ARG A1572      29.928 -40.649  26.335  1.00  1.080          H  
ATOM  25247 1HG  ARG A1572      28.061 -41.119  27.707  1.00  1.080          H  
ATOM  25248 2HG  ARG A1572      27.402 -42.170  26.455  1.00  1.080          H  
ATOM  25249 1HD  ARG A1572      29.092 -43.713  26.655  1.00  1.080          H  
ATOM  25250 2HD  ARG A1572      30.019 -42.671  27.737  1.00  1.080          H  
ATOM  25251  HE  ARG A1572      27.545 -42.895  28.939  1.00  1.080          H  
ATOM  25252 1HH1 ARG A1572      30.059 -45.231  27.824  1.00  1.080          H  
ATOM  25253 2HH1 ARG A1572      29.635 -46.395  29.054  1.00  1.080          H  
ATOM  25254 1HH2 ARG A1572      27.075 -44.518  30.514  1.00  1.080          H  
ATOM  25255 2HH2 ARG A1572      27.987 -46.005  30.553  1.00  1.080          H  
ATOM  25256  N   SER A1573      28.731 -38.064  26.561  1.00  0.660          N  
ATOM  25257  CA  SER A1573      28.375 -37.035  27.504  1.00  0.690          C  
ATOM  25258  C   SER A1573      27.454 -35.987  26.870  1.00  0.690          C  
ATOM  25259  O   SER A1573      26.433 -35.604  27.446  1.00  0.750          O  
ATOM  25260  CB  SER A1573      29.647 -36.365  27.997  1.00  0.950          C  
ATOM  25261  OG  SER A1573      30.454 -37.264  28.704  1.00  0.950          O  
ATOM  25262  H   SER A1573      29.706 -38.185  26.308  1.00  0.790          H  
ATOM  25263  HA  SER A1573      27.864 -37.511  28.334  1.00  0.830          H  
ATOM  25264 1HB  SER A1573      30.196 -35.980  27.153  1.00  1.140          H  
ATOM  25265 2HB  SER A1573      29.397 -35.529  28.631  1.00  1.140          H  
ATOM  25266  HG  SER A1573      30.888 -37.822  28.021  1.00  1.140          H  
ATOM  25267  N   ALA A1574      27.762 -35.566  25.642  1.00  0.660          N  
ATOM  25268  CA  ALA A1574      27.007 -34.536  24.930  1.00  0.700          C  
ATOM  25269  C   ALA A1574      25.545 -34.905  24.729  1.00  0.640          C  
ATOM  25270  O   ALA A1574      24.672 -34.038  24.815  1.00  0.730          O  
ATOM  25271  CB  ALA A1574      27.645 -34.268  23.589  1.00  0.960          C  
ATOM  25272  H   ALA A1574      28.606 -35.926  25.198  1.00  0.790          H  
ATOM  25273  HA  ALA A1574      27.045 -33.624  25.525  1.00  0.840          H  
ATOM  25274 1HB  ALA A1574      27.108 -33.472  23.075  1.00  1.160          H  
ATOM  25275 2HB  ALA A1574      28.673 -33.973  23.751  1.00  1.160          H  
ATOM  25276 3HB  ALA A1574      27.615 -35.177  22.988  1.00  1.160          H  
ATOM  25277  N   THR A1575      25.257 -36.195  24.525  1.00  0.550          N  
ATOM  25278  CA  THR A1575      23.881 -36.631  24.305  1.00  0.530          C  
ATOM  25279  C   THR A1575      23.182 -36.948  25.628  1.00  0.550          C  
ATOM  25280  O   THR A1575      22.050 -37.432  25.629  1.00  0.640          O  
ATOM  25281  CB  THR A1575      23.775 -37.888  23.410  1.00  0.750          C  
ATOM  25282  OG1 THR A1575      24.368 -39.007  24.072  1.00  0.750          O  
ATOM  25283  CG2 THR A1575      24.499 -37.658  22.090  1.00  0.750          C  
ATOM  25284  H   THR A1575      26.023 -36.875  24.436  1.00  0.660          H  
ATOM  25285  HA  THR A1575      23.336 -35.821  23.822  1.00  0.640          H  
ATOM  25286  HB  THR A1575      22.727 -38.105  23.216  1.00  0.900          H  
ATOM  25287  HG1 THR A1575      23.794 -39.259  24.817  1.00  0.900          H  
ATOM  25288 1HG2 THR A1575      24.414 -38.553  21.469  1.00  0.900          H  
ATOM  25289 2HG2 THR A1575      24.049 -36.813  21.575  1.00  0.900          H  
ATOM  25290 3HG2 THR A1575      25.542 -37.448  22.272  1.00  0.900          H  
ATOM  25291  N   GLY A1576      23.869 -36.757  26.758  1.00  0.600          N  
ATOM  25292  CA  GLY A1576      23.300 -37.038  28.067  1.00  0.680          C  
ATOM  25293  C   GLY A1576      23.317 -38.513  28.450  1.00  0.680          C  
ATOM  25294  O   GLY A1576      22.517 -38.963  29.274  1.00  0.810          O  
ATOM  25295  H   GLY A1576      24.808 -36.356  26.720  1.00  0.720          H  
ATOM  25296 1HA  GLY A1576      23.860 -36.472  28.805  1.00  0.820          H  
ATOM  25297 2HA  GLY A1576      22.277 -36.668  28.097  1.00  0.820          H  
ATOM  25298  N   GLU A1577      24.192 -39.306  27.855  1.00  0.620          N  
ATOM  25299  CA  GLU A1577      24.181 -40.718  28.179  1.00  0.690          C  
ATOM  25300  C   GLU A1577      25.054 -41.011  29.410  1.00  0.930          C  
ATOM  25301  O   GLU A1577      26.174 -41.525  29.324  1.00  1.860          O  
ATOM  25302  CB  GLU A1577      24.565 -41.519  26.945  1.00  0.940          C  
ATOM  25303  CG  GLU A1577      24.529 -43.021  27.109  1.00  0.940          C  
ATOM  25304  CD  GLU A1577      23.133 -43.572  27.348  1.00  0.940          C  
ATOM  25305  OE1 GLU A1577      22.221 -43.149  26.679  1.00  0.940          O  
ATOM  25306  OE2 GLU A1577      22.977 -44.416  28.184  1.00  0.940          O  
ATOM  25307  H   GLU A1577      24.903 -38.948  27.214  1.00  0.740          H  
ATOM  25308  HA  GLU A1577      23.160 -41.001  28.428  1.00  0.830          H  
ATOM  25309 1HB  GLU A1577      23.861 -41.278  26.145  1.00  1.130          H  
ATOM  25310 2HB  GLU A1577      25.517 -41.198  26.598  1.00  1.130          H  
ATOM  25311 1HG  GLU A1577      24.925 -43.459  26.201  1.00  1.130          H  
ATOM  25312 2HG  GLU A1577      25.176 -43.313  27.925  1.00  1.130          H  
ATOM  25313  N   ALA A1578      24.484 -40.693  30.572  1.00  0.640          N  
ATOM  25314  CA  ALA A1578      25.121 -40.791  31.895  1.00  0.680          C  
ATOM  25315  C   ALA A1578      26.374 -39.903  32.039  1.00  0.670          C  
ATOM  25316  O   ALA A1578      27.423 -40.365  32.505  1.00  0.740          O  
ATOM  25317  CB  ALA A1578      25.500 -42.236  32.186  1.00  0.940          C  
ATOM  25318  H   ALA A1578      23.549 -40.276  30.480  1.00  0.770          H  
ATOM  25319  HA  ALA A1578      24.391 -40.472  32.633  1.00  0.820          H  
ATOM  25320 1HB  ALA A1578      25.909 -42.295  33.178  1.00  1.120          H  
ATOM  25321 2HB  ALA A1578      24.615 -42.866  32.130  1.00  1.120          H  
ATOM  25322 3HB  ALA A1578      26.237 -42.596  31.481  1.00  1.120          H  
ATOM  25323  N   TRP A1579      26.280 -38.637  31.610  1.00  0.640          N  
ATOM  25324  CA  TRP A1579      27.435 -37.734  31.692  1.00  0.730          C  
ATOM  25325  C   TRP A1579      27.872 -37.478  33.132  1.00  0.750          C  
ATOM  25326  O   TRP A1579      29.060 -37.271  33.396  1.00  0.800          O  
ATOM  25327  CB  TRP A1579      27.186 -36.373  31.007  1.00  0.990          C  
ATOM  25328  CG  TRP A1579      26.260 -35.367  31.693  1.00  0.990          C  
ATOM  25329  CD1 TRP A1579      24.921 -35.179  31.498  1.00  0.990          C  
ATOM  25330  CD2 TRP A1579      26.655 -34.371  32.665  1.00  0.990          C  
ATOM  25331  NE1 TRP A1579      24.470 -34.145  32.266  1.00  0.990          N  
ATOM  25332  CE2 TRP A1579      25.514 -33.646  32.993  1.00  0.990          C  
ATOM  25333  CE3 TRP A1579      27.871 -34.036  33.265  1.00  0.990          C  
ATOM  25334  CZ2 TRP A1579      25.552 -32.620  33.898  1.00  0.990          C  
ATOM  25335  CZ3 TRP A1579      27.893 -33.000  34.167  1.00  0.990          C  
ATOM  25336  CH2 TRP A1579      26.770 -32.321  34.479  1.00  0.990          C  
ATOM  25337  H   TRP A1579      25.369 -38.305  31.293  1.00  0.770          H  
ATOM  25338  HA  TRP A1579      28.264 -38.209  31.172  1.00  0.880          H  
ATOM  25339 1HB  TRP A1579      28.140 -35.885  30.826  1.00  1.180          H  
ATOM  25340 2HB  TRP A1579      26.734 -36.559  30.043  1.00  1.180          H  
ATOM  25341  HD1 TRP A1579      24.302 -35.751  30.826  1.00  1.180          H  
ATOM  25342  HE1 TRP A1579      23.494 -33.805  32.266  1.00  1.180          H  
ATOM  25343  HE3 TRP A1579      28.780 -34.584  33.020  1.00  1.180          H  
ATOM  25344  HZ2 TRP A1579      24.676 -32.047  34.159  1.00  1.180          H  
ATOM  25345  HZ3 TRP A1579      28.832 -32.738  34.620  1.00  1.180          H  
ATOM  25346  HH2 TRP A1579      26.826 -31.517  35.197  1.00  1.180          H  
ATOM  25347  N   HIS A1580      26.922 -37.524  34.072  1.00  0.730          N  
ATOM  25348  CA  HIS A1580      27.212 -37.288  35.473  1.00  0.780          C  
ATOM  25349  C   HIS A1580      28.085 -38.419  35.998  1.00  0.750          C  
ATOM  25350  O   HIS A1580      29.016 -38.194  36.771  1.00  0.820          O  
ATOM  25351  CB  HIS A1580      25.907 -37.145  36.255  1.00  1.070          C  
ATOM  25352  CG  HIS A1580      26.028 -36.723  37.679  1.00  1.070          C  
ATOM  25353  ND1 HIS A1580      26.093 -37.615  38.725  1.00  1.070          N  
ATOM  25354  CD2 HIS A1580      26.069 -35.488  38.231  1.00  1.070          C  
ATOM  25355  CE1 HIS A1580      26.165 -36.939  39.862  1.00  1.070          C  
ATOM  25356  NE2 HIS A1580      26.155 -35.652  39.586  1.00  1.070          N  
ATOM  25357  H   HIS A1580      25.938 -37.683  33.818  1.00  0.880          H  
ATOM  25358  HA  HIS A1580      27.761 -36.356  35.575  1.00  0.940          H  
ATOM  25359 1HB  HIS A1580      25.297 -36.409  35.747  1.00  1.290          H  
ATOM  25360 2HB  HIS A1580      25.364 -38.087  36.230  1.00  1.290          H  
ATOM  25361  HD1 HIS A1580      25.788 -38.570  38.685  1.00  1.290          H  
ATOM  25362  HD2 HIS A1580      26.041 -34.489  37.803  1.00  1.290          H  
ATOM  25363  HE1 HIS A1580      26.216 -37.448  40.813  1.00  1.290          H  
ATOM  25364  N   GLU A1581      27.763 -39.655  35.609  1.00  0.720          N  
ATOM  25365  CA  GLU A1581      28.522 -40.811  36.061  1.00  0.720          C  
ATOM  25366  C   GLU A1581      29.956 -40.751  35.527  1.00  0.730          C  
ATOM  25367  O   GLU A1581      30.907 -41.121  36.232  1.00  0.790          O  
ATOM  25368  CB  GLU A1581      27.853 -42.107  35.609  1.00  1.010          C  
ATOM  25369  CG  GLU A1581      26.508 -42.398  36.268  1.00  1.010          C  
ATOM  25370  CD  GLU A1581      25.880 -43.674  35.763  1.00  1.010          C  
ATOM  25371  OE1 GLU A1581      26.370 -44.204  34.795  1.00  1.010          O  
ATOM  25372  OE2 GLU A1581      24.919 -44.114  36.343  1.00  1.010          O  
ATOM  25373  H   GLU A1581      26.993 -39.789  34.962  1.00  0.860          H  
ATOM  25374  HA  GLU A1581      28.560 -40.798  37.150  1.00  0.860          H  
ATOM  25375 1HB  GLU A1581      27.734 -42.094  34.533  1.00  1.210          H  
ATOM  25376 2HB  GLU A1581      28.500 -42.940  35.853  1.00  1.210          H  
ATOM  25377 1HG  GLU A1581      26.647 -42.468  37.346  1.00  1.210          H  
ATOM  25378 2HG  GLU A1581      25.836 -41.563  36.067  1.00  1.210          H  
ATOM  25379  N   ILE A1582      30.124 -40.279  34.282  1.00  0.710          N  
ATOM  25380  CA  ILE A1582      31.469 -40.188  33.718  1.00  0.770          C  
ATOM  25381  C   ILE A1582      32.240 -39.176  34.555  1.00  0.820          C  
ATOM  25382  O   ILE A1582      33.374 -39.437  34.946  1.00  0.880          O  
ATOM  25383  CB  ILE A1582      31.498 -39.741  32.245  1.00  1.050          C  
ATOM  25384  CG1 ILE A1582      30.834 -40.801  31.347  1.00  1.050          C  
ATOM  25385  CG2 ILE A1582      32.998 -39.624  31.829  1.00  1.050          C  
ATOM  25386  CD1 ILE A1582      30.528 -40.323  29.919  1.00  1.050          C  
ATOM  25387  H   ILE A1582      29.290 -40.051  33.726  1.00  0.850          H  
ATOM  25388  HA  ILE A1582      31.967 -41.150  33.799  1.00  0.920          H  
ATOM  25389  HB  ILE A1582      30.981 -38.784  32.125  1.00  1.260          H  
ATOM  25390 1HG1 ILE A1582      31.490 -41.676  31.292  1.00  1.260          H  
ATOM  25391 2HG1 ILE A1582      29.890 -41.106  31.805  1.00  1.260          H  
ATOM  25392 1HG2 ILE A1582      33.083 -39.314  30.797  1.00  1.260          H  
ATOM  25393 2HG2 ILE A1582      33.497 -38.912  32.446  1.00  1.260          H  
ATOM  25394 3HG2 ILE A1582      33.481 -40.595  31.955  1.00  1.260          H  
ATOM  25395 1HD1 ILE A1582      30.060 -41.123  29.388  1.00  1.260          H  
ATOM  25396 2HD1 ILE A1582      29.850 -39.478  29.957  1.00  1.260          H  
ATOM  25397 3HD1 ILE A1582      31.428 -40.028  29.398  1.00  1.260          H  
ATOM  25398  N   MET A1583      31.620 -38.021  34.828  1.00  0.820          N  
ATOM  25399  CA  MET A1583      32.240 -36.978  35.635  1.00  0.890          C  
ATOM  25400  C   MET A1583      32.645 -37.446  37.025  1.00  0.920          C  
ATOM  25401  O   MET A1583      33.764 -37.200  37.451  1.00  0.980          O  
ATOM  25402  CB  MET A1583      31.274 -35.821  35.767  1.00  1.220          C  
ATOM  25403  CG  MET A1583      31.722 -34.653  36.646  1.00  1.220          C  
ATOM  25404  SD  MET A1583      30.451 -33.400  36.745  1.00  1.220          S  
ATOM  25405  CE  MET A1583      29.190 -34.209  37.685  1.00  1.220          C  
ATOM  25406  H   MET A1583      30.686 -37.850  34.439  1.00  0.980          H  
ATOM  25407  HA  MET A1583      33.137 -36.649  35.126  1.00  1.070          H  
ATOM  25408 1HB  MET A1583      31.025 -35.449  34.784  1.00  1.460          H  
ATOM  25409 2HB  MET A1583      30.376 -36.218  36.169  1.00  1.460          H  
ATOM  25410 1HG  MET A1583      31.955 -34.988  37.658  1.00  1.460          H  
ATOM  25411 2HG  MET A1583      32.612 -34.203  36.226  1.00  1.460          H  
ATOM  25412 1HE  MET A1583      28.348 -33.557  37.799  1.00  1.460          H  
ATOM  25413 2HE  MET A1583      28.857 -35.099  37.191  1.00  1.460          H  
ATOM  25414 3HE  MET A1583      29.575 -34.461  38.659  1.00  1.460          H  
ATOM  25415  N   LEU A1584      31.766 -38.133  37.751  1.00  0.910          N  
ATOM  25416  CA  LEU A1584      32.124 -38.586  39.099  1.00  0.960          C  
ATOM  25417  C   LEU A1584      33.309 -39.543  39.086  1.00  0.990          C  
ATOM  25418  O   LEU A1584      34.209 -39.467  39.927  1.00  1.070          O  
ATOM  25419  CB  LEU A1584      30.915 -39.207  39.796  1.00  1.320          C  
ATOM  25420  CG  LEU A1584      30.082 -38.253  40.701  1.00  1.320          C  
ATOM  25421  CD1 LEU A1584      29.659 -36.993  39.923  1.00  1.320          C  
ATOM  25422  CD2 LEU A1584      28.853 -39.014  41.202  1.00  1.320          C  
ATOM  25423  H   LEU A1584      30.828 -38.311  37.379  1.00  1.090          H  
ATOM  25424  HA  LEU A1584      32.421 -37.716  39.672  1.00  1.150          H  
ATOM  25425 1HB  LEU A1584      30.245 -39.592  39.021  1.00  1.590          H  
ATOM  25426 2HB  LEU A1584      31.255 -40.044  40.401  1.00  1.590          H  
ATOM  25427  HG  LEU A1584      30.688 -37.935  41.551  1.00  1.590          H  
ATOM  25428 1HD1 LEU A1584      29.077 -36.341  40.577  1.00  1.590          H  
ATOM  25429 2HD1 LEU A1584      30.532 -36.449  39.580  1.00  1.590          H  
ATOM  25430 3HD1 LEU A1584      29.055 -37.274  39.070  1.00  1.590          H  
ATOM  25431 1HD2 LEU A1584      28.263 -38.365  41.852  1.00  1.590          H  
ATOM  25432 2HD2 LEU A1584      28.243 -39.328  40.352  1.00  1.590          H  
ATOM  25433 3HD2 LEU A1584      29.161 -39.898  41.767  1.00  1.590          H  
ATOM  25434  N   SER A1585      33.384 -40.385  38.071  1.00  0.950          N  
ATOM  25435  CA  SER A1585      34.476 -41.335  37.957  1.00  0.980          C  
ATOM  25436  C   SER A1585      35.773 -40.662  37.521  1.00  1.020          C  
ATOM  25437  O   SER A1585      36.826 -41.299  37.489  1.00  1.140          O  
ATOM  25438  CB  SER A1585      34.116 -42.410  36.970  1.00  1.360          C  
ATOM  25439  OG  SER A1585      33.046 -43.183  37.426  1.00  1.360          O  
ATOM  25440  H   SER A1585      32.609 -40.456  37.401  1.00  1.140          H  
ATOM  25441  HA  SER A1585      34.636 -41.792  38.933  1.00  1.180          H  
ATOM  25442 1HB  SER A1585      33.844 -41.935  36.027  1.00  1.630          H  
ATOM  25443 2HB  SER A1585      34.977 -43.047  36.783  1.00  1.630          H  
ATOM  25444  HG  SER A1585      32.770 -43.710  36.662  1.00  1.630          H  
ATOM  25445  N   CYS A1586      35.702 -39.377  37.162  1.00  1.030          N  
ATOM  25446  CA  CYS A1586      36.853 -38.627  36.726  1.00  1.080          C  
ATOM  25447  C   CYS A1586      37.523 -37.907  37.865  1.00  1.220          C  
ATOM  25448  O   CYS A1586      38.474 -37.174  37.623  1.00  1.350          O  
ATOM  25449  CB  CYS A1586      36.512 -37.594  35.672  1.00  1.490          C  
ATOM  25450  SG  CYS A1586      36.006 -38.209  34.177  1.00  1.490          S  
ATOM  25451  H   CYS A1586      34.822 -38.866  37.253  1.00  1.240          H  
ATOM  25452  HA  CYS A1586      37.545 -39.315  36.296  1.00  1.300          H  
ATOM  25453 1HB  CYS A1586      35.710 -36.999  36.040  1.00  1.790          H  
ATOM  25454 2HB  CYS A1586      37.342 -36.954  35.507  1.00  1.790          H  
ATOM  25455  HG  CYS A1586      34.913 -38.835  34.668  1.00  1.790          H  
ATOM  25456  N   LEU A1587      37.024 -38.086  39.084  1.00  1.290          N  
ATOM  25457  CA  LEU A1587      37.535 -37.432  40.282  1.00  1.440          C  
ATOM  25458  C   LEU A1587      38.718 -38.164  40.930  1.00  1.770          C  
ATOM  25459  O   LEU A1587      39.067 -39.296  40.570  1.00  2.340          O  
ATOM  25460  CB  LEU A1587      36.380 -37.272  41.276  1.00  1.960          C  
ATOM  25461  CG  LEU A1587      35.166 -36.435  40.743  1.00  1.960          C  
ATOM  25462  CD1 LEU A1587      34.035 -36.495  41.733  1.00  1.960          C  
ATOM  25463  CD2 LEU A1587      35.561 -34.977  40.509  1.00  1.960          C  
ATOM  25464  H   LEU A1587      36.209 -38.699  39.199  1.00  1.550          H  
ATOM  25465  HA  LEU A1587      37.892 -36.449  39.998  1.00  1.730          H  
ATOM  25466 1HB  LEU A1587      36.008 -38.267  41.534  1.00  2.350          H  
ATOM  25467 2HB  LEU A1587      36.755 -36.797  42.182  1.00  2.350          H  
ATOM  25468  HG  LEU A1587      34.831 -36.867  39.804  1.00  2.350          H  
ATOM  25469 1HD1 LEU A1587      33.193 -35.942  41.335  1.00  2.350          H  
ATOM  25470 2HD1 LEU A1587      33.742 -37.537  41.883  1.00  2.350          H  
ATOM  25471 3HD1 LEU A1587      34.344 -36.063  42.681  1.00  2.350          H  
ATOM  25472 1HD2 LEU A1587      34.699 -34.434  40.124  1.00  2.350          H  
ATOM  25473 2HD2 LEU A1587      35.884 -34.528  41.443  1.00  2.350          H  
ATOM  25474 3HD2 LEU A1587      36.361 -34.914  39.794  1.00  2.350          H  
ATOM  25475  N   SER A1588      39.377 -37.464  41.851  1.00  2.060          N  
ATOM  25476  CA  SER A1588      40.524 -37.979  42.591  1.00  2.510          C  
ATOM  25477  C   SER A1588      40.121 -38.544  43.935  1.00  1.990          C  
ATOM  25478  O   SER A1588      38.929 -38.755  44.210  1.00  2.250          O  
ATOM  25479  CB  SER A1588      41.551 -36.890  42.822  1.00  3.330          C  
ATOM  25480  OG  SER A1588      42.741 -37.419  43.361  1.00  3.330          O  
ATOM  25481  H   SER A1588      39.039 -36.540  42.084  1.00  2.470          H  
ATOM  25482  HA  SER A1588      40.983 -38.780  42.011  1.00  3.010          H  
ATOM  25483 1HB  SER A1588      41.768 -36.389  41.891  1.00  4.000          H  
ATOM  25484 2HB  SER A1588      41.138 -36.147  43.508  1.00  4.000          H  
ATOM  25485  HG  SER A1588      43.329 -36.665  43.491  1.00  4.000          H  
ATOM  25486  N   ASN A1589      41.128 -38.721  44.787  1.00  2.070          N  
ATOM  25487  CA  ASN A1589      40.995 -39.330  46.099  1.00  2.070          C  
ATOM  25488  C   ASN A1589      39.913 -38.552  46.860  1.00  2.230          C  
ATOM  25489  O   ASN A1589      39.896 -37.321  46.810  1.00  2.710          O  
ATOM  25490  CB  ASN A1589      42.360 -39.358  46.784  1.00  2.900          C  
ATOM  25491  CG  ASN A1589      42.398 -40.156  48.063  1.00  2.900          C  
ATOM  25492  OD1 ASN A1589      42.249 -39.582  49.149  1.00  2.900          O  
ATOM  25493  ND2 ASN A1589      42.550 -41.475  47.976  1.00  2.900          N  
ATOM  25494  H   ASN A1589      42.055 -38.461  44.462  1.00  2.480          H  
ATOM  25495  HA  ASN A1589      40.686 -40.356  45.957  1.00  2.480          H  
ATOM  25496 1HB  ASN A1589      43.098 -39.778  46.096  1.00  3.480          H  
ATOM  25497 2HB  ASN A1589      42.673 -38.338  47.004  1.00  3.480          H  
ATOM  25498 1HD2 ASN A1589      42.563 -42.026  48.811  1.00  3.480          H  
ATOM  25499 2HD2 ASN A1589      42.618 -41.965  47.075  1.00  3.480          H  
ATOM  25500  N   GLN A1590      38.972 -39.241  47.537  1.00  2.530          N  
ATOM  25501  CA  GLN A1590      38.956 -40.683  47.822  1.00  3.010          C  
ATOM  25502  C   GLN A1590      38.508 -41.660  46.740  1.00  2.920          C  
ATOM  25503  O   GLN A1590      38.606 -42.867  46.957  1.00  3.380          O  
ATOM  25504  CB  GLN A1590      38.122 -40.934  49.076  1.00  4.020          C  
ATOM  25505  CG  GLN A1590      38.750 -40.353  50.333  1.00  4.020          C  
ATOM  25506  CD  GLN A1590      37.914 -40.592  51.568  1.00  4.020          C  
ATOM  25507  OE1 GLN A1590      36.697 -40.767  51.484  1.00  4.020          O  
ATOM  25508  NE2 GLN A1590      38.561 -40.603  52.728  1.00  4.020          N  
ATOM  25509  H   GLN A1590      38.221 -38.695  47.931  1.00  3.040          H  
ATOM  25510  HA  GLN A1590      39.950 -40.973  48.091  1.00  3.610          H  
ATOM  25511 1HB  GLN A1590      37.133 -40.495  48.952  1.00  4.830          H  
ATOM  25512 2HB  GLN A1590      37.990 -42.007  49.226  1.00  4.830          H  
ATOM  25513 1HG  GLN A1590      39.723 -40.825  50.483  1.00  4.830          H  
ATOM  25514 2HG  GLN A1590      38.880 -39.281  50.206  1.00  4.830          H  
ATOM  25515 1HE2 GLN A1590      38.058 -40.757  53.582  1.00  4.830          H  
ATOM  25516 2HE2 GLN A1590      39.552 -40.457  52.754  1.00  4.830          H  
ATOM  25517  N   ALA A1591      38.076 -41.210  45.566  1.00  2.860          N  
ATOM  25518  CA  ALA A1591      37.640 -42.182  44.560  1.00  3.160          C  
ATOM  25519  C   ALA A1591      38.793 -42.734  43.720  1.00  3.070          C  
ATOM  25520  O   ALA A1591      38.698 -42.751  42.491  1.00  3.460          O  
ATOM  25521  CB  ALA A1591      36.635 -41.533  43.628  1.00  4.300          C  
ATOM  25522  H   ALA A1591      38.055 -40.209  45.342  1.00  3.430          H  
ATOM  25523  HA  ALA A1591      37.168 -43.015  45.079  1.00  3.790          H  
ATOM  25524 1HB  ALA A1591      36.288 -42.262  42.898  1.00  5.160          H  
ATOM  25525 2HB  ALA A1591      35.790 -41.162  44.200  1.00  5.160          H  
ATOM  25526 3HB  ALA A1591      37.120 -40.699  43.108  1.00  5.160          H  
ATOM  25527  N   CYS A1592      39.872 -43.182  44.366  1.00  2.900          N  
ATOM  25528  CA  CYS A1592      41.023 -43.777  43.706  1.00  3.020          C  
ATOM  25529  C   CYS A1592      42.122 -44.229  44.646  1.00  3.390          C  
ATOM  25530  O   CYS A1592      42.272 -43.697  45.770  1.00  3.630          O  
ATOM  25531  CB  CYS A1592      41.654 -42.808  42.726  1.00  4.180          C  
ATOM  25532  SG  CYS A1592      42.289 -41.364  43.530  1.00  4.180          S  
ATOM  25533  H   CYS A1592      39.819 -43.161  45.387  1.00  3.480          H  
ATOM  25534  HA  CYS A1592      40.675 -44.653  43.145  1.00  3.620          H  
ATOM  25535 1HB  CYS A1592      42.477 -43.297  42.212  1.00  5.020          H  
ATOM  25536 2HB  CYS A1592      40.941 -42.501  41.975  1.00  5.020          H  
ATOM  25537  N   ASP A1593      43.024 -45.040  44.120  1.00  3.700          N  
ATOM  25538  CA  ASP A1593      44.270 -45.369  44.788  1.00  4.260          C  
ATOM  25539  C   ASP A1593      45.402 -44.461  44.302  1.00  3.940          C  
ATOM  25540  O   ASP A1593      45.820 -44.516  43.133  1.00  3.670          O  
ATOM  25541  CB  ASP A1593      44.635 -46.836  44.582  1.00  5.740          C  
ATOM  25542  CG  ASP A1593      43.719 -47.807  45.363  1.00  5.740          C  
ATOM  25543  OD1 ASP A1593      43.141 -47.415  46.351  1.00  5.740          O  
ATOM  25544  OD2 ASP A1593      43.625 -48.936  44.965  1.00  5.740          O  
ATOM  25545  H   ASP A1593      42.831 -45.443  43.210  1.00  4.440          H  
ATOM  25546  HA  ASP A1593      44.141 -45.199  45.858  1.00  5.110          H  
ATOM  25547 1HB  ASP A1593      44.574 -47.080  43.513  1.00  6.890          H  
ATOM  25548 2HB  ASP A1593      45.668 -46.996  44.894  1.00  6.890          H  
ATOM  25549  N   GLU A1594      45.883 -43.608  45.198  1.00  4.370          N  
ATOM  25550  CA  GLU A1594      46.928 -42.659  44.854  1.00  4.360          C  
ATOM  25551  C   GLU A1594      48.277 -43.343  44.958  1.00  4.100          C  
ATOM  25552  O   GLU A1594      48.550 -44.049  45.929  1.00  4.120          O  
ATOM  25553  CB  GLU A1594      46.880 -41.431  45.763  1.00  6.110          C  
ATOM  25554  CG  GLU A1594      47.865 -40.327  45.365  1.00  6.110          C  
ATOM  25555  CD  GLU A1594      47.774 -39.103  46.225  1.00  6.110          C  
ATOM  25556  OE1 GLU A1594      47.086 -39.136  47.214  1.00  6.110          O  
ATOM  25557  OE2 GLU A1594      48.389 -38.126  45.880  1.00  6.110          O  
ATOM  25558  H   GLU A1594      45.503 -43.613  46.134  1.00  5.240          H  
ATOM  25559  HA  GLU A1594      46.787 -42.337  43.822  1.00  5.230          H  
ATOM  25560 1HB  GLU A1594      45.877 -41.008  45.745  1.00  7.330          H  
ATOM  25561 2HB  GLU A1594      47.098 -41.730  46.788  1.00  7.330          H  
ATOM  25562 1HG  GLU A1594      48.884 -40.710  45.428  1.00  7.330          H  
ATOM  25563 2HG  GLU A1594      47.674 -40.051  44.329  1.00  7.330          H  
ATOM  25564  N   GLN A1595      49.102 -43.173  43.938  1.00  4.180          N  
ATOM  25565  CA  GLN A1595      50.422 -43.776  43.898  1.00  4.340          C  
ATOM  25566  C   GLN A1595      51.424 -42.752  43.331  1.00  4.100          C  
ATOM  25567  O   GLN A1595      51.026 -41.840  42.608  1.00  4.250          O  
ATOM  25568  CB  GLN A1595      50.376 -45.080  43.100  1.00  6.010          C  
ATOM  25569  CG  GLN A1595      49.468 -46.148  43.625  1.00  6.010          C  
ATOM  25570  CD  GLN A1595      49.546 -47.385  42.758  1.00  6.010          C  
ATOM  25571  OE1 GLN A1595      50.649 -47.842  42.426  1.00  6.010          O  
ATOM  25572  NE2 GLN A1595      48.396 -47.930  42.391  1.00  6.010          N  
ATOM  25573  H   GLN A1595      48.803 -42.572  43.186  1.00  5.020          H  
ATOM  25574  HA  GLN A1595      50.726 -44.020  44.914  1.00  5.210          H  
ATOM  25575 1HB  GLN A1595      50.034 -44.891  42.127  1.00  7.210          H  
ATOM  25576 2HB  GLN A1595      51.371 -45.515  43.042  1.00  7.210          H  
ATOM  25577 1HG  GLN A1595      49.743 -46.398  44.649  1.00  7.210          H  
ATOM  25578 2HG  GLN A1595      48.446 -45.787  43.581  1.00  7.210          H  
ATOM  25579 1HE2 GLN A1595      48.383 -48.747  41.808  1.00  7.210          H  
ATOM  25580 2HE2 GLN A1595      47.526 -47.525  42.683  1.00  7.210          H  
ATOM  25581  N   ALA A1596      52.714 -42.892  43.670  1.00  4.200          N  
ATOM  25582  CA  ALA A1596      53.765 -41.933  43.263  1.00  4.420          C  
ATOM  25583  C   ALA A1596      54.016 -41.708  41.761  1.00  4.040          C  
ATOM  25584  O   ALA A1596      54.239 -40.567  41.355  1.00  4.370          O  
ATOM  25585  CB  ALA A1596      55.082 -42.388  43.862  1.00  6.100          C  
ATOM  25586  H   ALA A1596      52.972 -43.676  44.256  1.00  5.040          H  
ATOM  25587  HA  ALA A1596      53.498 -40.965  43.691  1.00  5.300          H  
ATOM  25588 1HB  ALA A1596      55.856 -41.658  43.624  1.00  7.320          H  
ATOM  25589 2HB  ALA A1596      54.988 -42.478  44.945  1.00  7.320          H  
ATOM  25590 3HB  ALA A1596      55.352 -43.351  43.438  1.00  7.320          H  
ATOM  25591  N   ASN A1597      53.995 -42.755  40.939  1.00  3.920          N  
ATOM  25592  CA  ASN A1597      54.289 -42.575  39.512  1.00  4.190          C  
ATOM  25593  C   ASN A1597      53.076 -42.466  38.558  1.00  4.430          C  
ATOM  25594  O   ASN A1597      53.064 -41.509  37.789  1.00  5.000          O  
ATOM  25595  CB  ASN A1597      55.290 -43.603  39.008  1.00  5.760          C  
ATOM  25596  CG  ASN A1597      56.648 -43.418  39.615  1.00  5.760          C  
ATOM  25597  OD1 ASN A1597      57.052 -42.329  40.040  1.00  5.760          O  
ATOM  25598  ND2 ASN A1597      57.383 -44.493  39.664  1.00  5.760          N  
ATOM  25599  H   ASN A1597      53.798 -43.667  41.309  1.00  4.700          H  
ATOM  25600  HA  ASN A1597      54.800 -41.616  39.418  1.00  5.030          H  
ATOM  25601 1HB  ASN A1597      54.983 -44.608  39.168  1.00  6.910          H  
ATOM  25602 2HB  ASN A1597      55.391 -43.477  37.928  1.00  6.910          H  
ATOM  25603 1HD2 ASN A1597      58.302 -44.453  40.057  1.00  6.910          H  
ATOM  25604 2HD2 ASN A1597      57.030 -45.359  39.309  1.00  6.910          H  
ATOM  25605  N   ALA A1598      52.026 -43.351  38.519  1.00  4.300          N  
ATOM  25606  CA  ALA A1598      51.640 -44.661  39.122  1.00  4.600          C  
ATOM  25607  C   ALA A1598      50.161 -44.590  39.439  1.00  4.180          C  
ATOM  25608  O   ALA A1598      49.459 -45.595  39.395  1.00  4.330          O  
ATOM  25609  CB  ALA A1598      52.320 -45.126  40.386  1.00  6.320          C  
ATOM  25610  H   ALA A1598      51.325 -43.048  37.853  1.00  5.160          H  
ATOM  25611  HA  ALA A1598      51.804 -45.430  38.363  1.00  5.520          H  
ATOM  25612 1HB  ALA A1598      51.880 -46.092  40.660  1.00  7.580          H  
ATOM  25613 2HB  ALA A1598      53.356 -45.269  40.277  1.00  7.580          H  
ATOM  25614 3HB  ALA A1598      52.113 -44.425  41.141  1.00  7.580          H  
ATOM  25615  N   THR A1599      49.723 -43.392  39.813  1.00  4.060          N  
ATOM  25616  CA  THR A1599      48.368 -43.113  40.284  1.00  3.990          C  
ATOM  25617  C   THR A1599      47.260 -43.582  39.376  1.00  3.960          C  
ATOM  25618  O   THR A1599      47.403 -43.592  38.152  1.00  4.640          O  
ATOM  25619  CB  THR A1599      48.163 -41.610  40.517  1.00  5.610          C  
ATOM  25620  OG1 THR A1599      46.886 -41.423  41.097  1.00  5.610          O  
ATOM  25621  CG2 THR A1599      48.217 -40.836  39.200  1.00  5.610          C  
ATOM  25622  H   THR A1599      50.378 -42.619  39.803  1.00  4.870          H  
ATOM  25623  HA  THR A1599      48.228 -43.629  41.231  1.00  4.790          H  
ATOM  25624  HB  THR A1599      48.932 -41.242  41.190  1.00  6.740          H  
ATOM  25625  HG1 THR A1599      46.853 -40.543  41.504  1.00  6.740          H  
ATOM  25626 1HG2 THR A1599      48.059 -39.773  39.393  1.00  6.740          H  
ATOM  25627 2HG2 THR A1599      49.186 -40.977  38.727  1.00  6.740          H  
ATOM  25628 3HG2 THR A1599      47.443 -41.180  38.537  1.00  6.740          H  
ATOM  25629  N   GLU A1600      46.158 -44.010  40.003  1.00  3.610          N  
ATOM  25630  CA  GLU A1600      44.955 -44.461  39.323  1.00  3.740          C  
ATOM  25631  C   GLU A1600      43.839 -43.410  39.394  1.00  3.210          C  
ATOM  25632  O   GLU A1600      42.682 -43.690  39.046  1.00  3.650          O  
ATOM  25633  CB  GLU A1600      44.496 -45.772  39.964  1.00  5.180          C  
ATOM  25634  CG  GLU A1600      45.514 -46.928  39.805  1.00  5.180          C  
ATOM  25635  CD  GLU A1600      45.037 -48.244  40.364  1.00  5.180          C  
ATOM  25636  OE1 GLU A1600      43.939 -48.293  40.857  1.00  5.180          O  
ATOM  25637  OE2 GLU A1600      45.776 -49.202  40.291  1.00  5.180          O  
ATOM  25638  H   GLU A1600      46.141 -44.018  41.030  1.00  4.330          H  
ATOM  25639  HA  GLU A1600      45.200 -44.642  38.280  1.00  4.490          H  
ATOM  25640 1HB  GLU A1600      44.365 -45.607  41.036  1.00  6.220          H  
ATOM  25641 2HB  GLU A1600      43.541 -46.062  39.568  1.00  6.220          H  
ATOM  25642 1HG  GLU A1600      45.736 -47.053  38.748  1.00  6.220          H  
ATOM  25643 2HG  GLU A1600      46.445 -46.647  40.307  1.00  6.220          H  
ATOM  25644  N   CYS A1601      44.199 -42.220  39.889  1.00  2.860          N  
ATOM  25645  CA  CYS A1601      43.295 -41.102  40.154  1.00  2.580          C  
ATOM  25646  C   CYS A1601      42.977 -40.157  39.007  1.00  2.310          C  
ATOM  25647  O   CYS A1601      43.782 -39.958  38.097  1.00  2.910          O  
ATOM  25648  CB  CYS A1601      43.913 -40.240  41.253  1.00  3.720          C  
ATOM  25649  SG  CYS A1601      44.163 -41.106  42.810  1.00  3.720          S  
ATOM  25650  H   CYS A1601      45.184 -42.093  40.121  1.00  3.430          H  
ATOM  25651  HA  CYS A1601      42.350 -41.509  40.483  1.00  3.100          H  
ATOM  25652 1HB  CYS A1601      44.867 -39.859  40.912  1.00  4.470          H  
ATOM  25653 2HB  CYS A1601      43.278 -39.374  41.436  1.00  4.470          H  
ATOM  25654  N   GLY A1602      41.809 -39.507  39.126  1.00  1.950          N  
ATOM  25655  CA  GLY A1602      41.368 -38.440  38.249  1.00  1.920          C  
ATOM  25656  C   GLY A1602      41.651 -37.076  38.905  1.00  1.620          C  
ATOM  25657  O   GLY A1602      42.724 -36.853  39.472  1.00  2.180          O  
ATOM  25658  H   GLY A1602      41.147 -39.759  39.867  1.00  2.340          H  
ATOM  25659 1HA  GLY A1602      41.876 -38.509  37.289  1.00  2.300          H  
ATOM  25660 2HA  GLY A1602      40.310 -38.559  38.063  1.00  2.300          H  
ATOM  25661  N   SER A1603      40.708 -36.141  38.788  1.00  1.400          N  
ATOM  25662  CA  SER A1603      40.878 -34.773  39.273  1.00  1.590          C  
ATOM  25663  C   SER A1603      39.576 -34.032  39.521  1.00  1.400          C  
ATOM  25664  O   SER A1603      38.598 -34.201  38.794  1.00  1.730          O  
ATOM  25665  CB  SER A1603      41.715 -33.948  38.331  1.00  2.150          C  
ATOM  25666  OG  SER A1603      41.789 -32.619  38.801  1.00  2.150          O  
ATOM  25667  H   SER A1603      39.832 -36.411  38.366  1.00  1.680          H  
ATOM  25668  HA  SER A1603      41.411 -34.819  40.219  1.00  1.910          H  
ATOM  25669 1HB  SER A1603      42.717 -34.372  38.266  1.00  2.580          H  
ATOM  25670 2HB  SER A1603      41.284 -33.968  37.340  1.00  2.580          H  
ATOM  25671  HG  SER A1603      42.456 -32.184  38.247  1.00  2.580          H  
ATOM  25672  N   ASP A1604      39.607 -33.109  40.496  1.00  1.140          N  
ATOM  25673  CA  ASP A1604      38.479 -32.234  40.871  1.00  1.170          C  
ATOM  25674  C   ASP A1604      38.009 -31.425  39.667  1.00  1.130          C  
ATOM  25675  O   ASP A1604      36.854 -30.989  39.589  1.00  1.180          O  
ATOM  25676  CB  ASP A1604      38.907 -31.245  41.956  1.00  1.630          C  
ATOM  25677  CG  ASP A1604      39.193 -31.876  43.309  1.00  1.630          C  
ATOM  25678  OD1 ASP A1604      38.873 -33.024  43.511  1.00  1.630          O  
ATOM  25679  OD2 ASP A1604      39.746 -31.197  44.132  1.00  1.630          O  
ATOM  25680  H   ASP A1604      40.462 -33.029  41.033  1.00  1.370          H  
ATOM  25681  HA  ASP A1604      37.654 -32.848  41.231  1.00  1.400          H  
ATOM  25682 1HB  ASP A1604      39.803 -30.718  41.626  1.00  1.950          H  
ATOM  25683 2HB  ASP A1604      38.125 -30.494  42.085  1.00  1.950          H  
ATOM  25684  N   PHE A1605      38.936 -31.261  38.719  1.00  1.120          N  
ATOM  25685  CA  PHE A1605      38.795 -30.572  37.445  1.00  1.190          C  
ATOM  25686  C   PHE A1605      37.600 -31.087  36.657  1.00  1.120          C  
ATOM  25687  O   PHE A1605      37.090 -30.385  35.779  1.00  1.110          O  
ATOM  25688  CB  PHE A1605      40.074 -30.744  36.634  1.00  1.640          C  
ATOM  25689  CG  PHE A1605      40.081 -30.076  35.303  1.00  1.640          C  
ATOM  25690  CD1 PHE A1605      40.178 -28.703  35.176  1.00  1.640          C  
ATOM  25691  CD2 PHE A1605      40.022 -30.833  34.167  1.00  1.640          C  
ATOM  25692  CE1 PHE A1605      40.199 -28.124  33.930  1.00  1.640          C  
ATOM  25693  CE2 PHE A1605      40.050 -30.276  32.951  1.00  1.640          C  
ATOM  25694  CZ  PHE A1605      40.133 -28.915  32.812  1.00  1.640          C  
ATOM  25695  H   PHE A1605      39.845 -31.680  38.913  1.00  1.340          H  
ATOM  25696  HA  PHE A1605      38.645 -29.513  37.644  1.00  1.430          H  
ATOM  25697 1HB  PHE A1605      40.914 -30.362  37.209  1.00  1.970          H  
ATOM  25698 2HB  PHE A1605      40.247 -31.806  36.478  1.00  1.970          H  
ATOM  25699  HD1 PHE A1605      40.236 -28.079  36.068  1.00  1.970          H  
ATOM  25700  HD2 PHE A1605      39.957 -31.895  34.252  1.00  1.970          H  
ATOM  25701  HE1 PHE A1605      40.271 -27.038  33.833  1.00  1.970          H  
ATOM  25702  HE2 PHE A1605      40.009 -30.922  32.089  1.00  1.970          H  
ATOM  25703  HZ  PHE A1605      40.153 -28.464  31.824  1.00  1.970          H  
ATOM  25704  N   ALA A1606      37.186 -32.330  36.922  1.00  1.120          N  
ATOM  25705  CA  ALA A1606      36.066 -32.949  36.243  1.00  1.090          C  
ATOM  25706  C   ALA A1606      34.805 -32.133  36.414  1.00  1.050          C  
ATOM  25707  O   ALA A1606      33.982 -32.075  35.504  1.00  1.020          O  
ATOM  25708  CB  ALA A1606      35.828 -34.331  36.779  1.00  1.540          C  
ATOM  25709  H   ALA A1606      37.662 -32.869  37.654  1.00  1.340          H  
ATOM  25710  HA  ALA A1606      36.297 -33.010  35.190  1.00  1.310          H  
ATOM  25711 1HB  ALA A1606      35.003 -34.800  36.252  1.00  1.850          H  
ATOM  25712 2HB  ALA A1606      36.727 -34.916  36.661  1.00  1.850          H  
ATOM  25713 3HB  ALA A1606      35.584 -34.257  37.814  1.00  1.850          H  
ATOM  25714  N   TYR A1607      34.591 -31.484  37.562  1.00  1.050          N  
ATOM  25715  CA  TYR A1607      33.325 -30.777  37.654  1.00  1.050          C  
ATOM  25716  C   TYR A1607      33.312 -29.658  36.628  1.00  1.030          C  
ATOM  25717  O   TYR A1607      32.360 -29.489  35.867  1.00  1.090          O  
ATOM  25718  CB  TYR A1607      33.095 -30.250  39.063  1.00  1.470          C  
ATOM  25719  CG  TYR A1607      32.779 -31.343  40.067  1.00  1.470          C  
ATOM  25720  CD1 TYR A1607      33.676 -31.642  41.083  1.00  1.470          C  
ATOM  25721  CD2 TYR A1607      31.592 -32.045  39.971  1.00  1.470          C  
ATOM  25722  CE1 TYR A1607      33.367 -32.626  42.002  1.00  1.470          C  
ATOM  25723  CE2 TYR A1607      31.293 -33.033  40.884  1.00  1.470          C  
ATOM  25724  CZ  TYR A1607      32.165 -33.316  41.894  1.00  1.470          C  
ATOM  25725  OH  TYR A1607      31.846 -34.289  42.809  1.00  1.470          O  
ATOM  25726  H   TYR A1607      35.276 -31.471  38.330  1.00  1.260          H  
ATOM  25727  HA  TYR A1607      32.524 -31.461  37.401  1.00  1.260          H  
ATOM  25728 1HB  TYR A1607      33.988 -29.720  39.403  1.00  1.760          H  
ATOM  25729 2HB  TYR A1607      32.270 -29.538  39.058  1.00  1.760          H  
ATOM  25730  HD1 TYR A1607      34.620 -31.096  41.162  1.00  1.760          H  
ATOM  25731  HD2 TYR A1607      30.888 -31.812  39.175  1.00  1.760          H  
ATOM  25732  HE1 TYR A1607      34.065 -32.861  42.806  1.00  1.760          H  
ATOM  25733  HE2 TYR A1607      30.357 -33.584  40.811  1.00  1.760          H  
ATOM  25734  HH  TYR A1607      32.534 -34.335  43.478  1.00  1.760          H  
ATOM  25735  N   PHE A1608      34.418 -28.923  36.548  1.00  1.020          N  
ATOM  25736  CA  PHE A1608      34.531 -27.859  35.564  1.00  1.030          C  
ATOM  25737  C   PHE A1608      34.414 -28.382  34.148  1.00  0.980          C  
ATOM  25738  O   PHE A1608      33.597 -27.905  33.355  1.00  0.970          O  
ATOM  25739  CB  PHE A1608      35.875 -27.136  35.680  1.00  1.440          C  
ATOM  25740  CG  PHE A1608      36.112 -26.203  34.529  1.00  1.440          C  
ATOM  25741  CD1 PHE A1608      35.499 -24.966  34.460  1.00  1.440          C  
ATOM  25742  CD2 PHE A1608      36.952 -26.590  33.486  1.00  1.440          C  
ATOM  25743  CE1 PHE A1608      35.720 -24.136  33.378  1.00  1.440          C  
ATOM  25744  CE2 PHE A1608      37.174 -25.770  32.413  1.00  1.440          C  
ATOM  25745  CZ  PHE A1608      36.557 -24.539  32.355  1.00  1.440          C  
ATOM  25746  H   PHE A1608      35.166 -29.111  37.196  1.00  1.220          H  
ATOM  25747  HA  PHE A1608      33.730 -27.143  35.735  1.00  1.240          H  
ATOM  25748 1HB  PHE A1608      35.903 -26.561  36.602  1.00  1.730          H  
ATOM  25749 2HB  PHE A1608      36.691 -27.862  35.715  1.00  1.730          H  
ATOM  25750  HD1 PHE A1608      34.835 -24.648  35.265  1.00  1.730          H  
ATOM  25751  HD2 PHE A1608      37.435 -27.567  33.529  1.00  1.730          H  
ATOM  25752  HE1 PHE A1608      35.231 -23.163  33.330  1.00  1.730          H  
ATOM  25753  HE2 PHE A1608      37.832 -26.092  31.607  1.00  1.730          H  
ATOM  25754  HZ  PHE A1608      36.730 -23.881  31.501  1.00  1.730          H  
ATOM  25755  N   TYR A1609      35.231 -29.387  33.838  1.00  0.970          N  
ATOM  25756  CA  TYR A1609      35.344 -29.951  32.506  1.00  0.950          C  
ATOM  25757  C   TYR A1609      33.995 -30.398  31.979  1.00  0.900          C  
ATOM  25758  O   TYR A1609      33.596 -29.997  30.886  1.00  0.890          O  
ATOM  25759  CB  TYR A1609      36.304 -31.136  32.577  1.00  1.340          C  
ATOM  25760  CG  TYR A1609      36.627 -31.941  31.315  1.00  1.340          C  
ATOM  25761  CD1 TYR A1609      37.720 -31.641  30.530  1.00  1.340          C  
ATOM  25762  CD2 TYR A1609      35.846 -33.009  30.980  1.00  1.340          C  
ATOM  25763  CE1 TYR A1609      38.021 -32.447  29.454  1.00  1.340          C  
ATOM  25764  CE2 TYR A1609      36.133 -33.804  29.916  1.00  1.340          C  
ATOM  25765  CZ  TYR A1609      37.220 -33.536  29.158  1.00  1.340          C  
ATOM  25766  OH  TYR A1609      37.521 -34.341  28.104  1.00  1.340          O  
ATOM  25767  H   TYR A1609      35.849 -29.752  34.566  1.00  1.160          H  
ATOM  25768  HA  TYR A1609      35.742 -29.188  31.839  1.00  1.140          H  
ATOM  25769 1HB  TYR A1609      37.237 -30.785  32.995  1.00  1.610          H  
ATOM  25770 2HB  TYR A1609      35.903 -31.835  33.290  1.00  1.610          H  
ATOM  25771  HD1 TYR A1609      38.347 -30.795  30.764  1.00  1.610          H  
ATOM  25772  HD2 TYR A1609      35.006 -33.224  31.568  1.00  1.610          H  
ATOM  25773  HE1 TYR A1609      38.876 -32.234  28.847  1.00  1.610          H  
ATOM  25774  HE2 TYR A1609      35.492 -34.656  29.684  1.00  1.610          H  
ATOM  25775  HH  TYR A1609      38.284 -33.977  27.635  1.00  1.610          H  
ATOM  25776  N   PHE A1610      33.272 -31.202  32.762  1.00  0.890          N  
ATOM  25777  CA  PHE A1610      31.999 -31.738  32.317  1.00  0.840          C  
ATOM  25778  C   PHE A1610      30.862 -30.738  32.312  1.00  0.800          C  
ATOM  25779  O   PHE A1610      30.050 -30.744  31.385  1.00  0.780          O  
ATOM  25780  CB  PHE A1610      31.637 -32.952  33.145  1.00  1.200          C  
ATOM  25781  CG  PHE A1610      32.398 -34.133  32.713  1.00  1.200          C  
ATOM  25782  CD1 PHE A1610      33.597 -34.441  33.298  1.00  1.200          C  
ATOM  25783  CD2 PHE A1610      31.923 -34.941  31.694  1.00  1.200          C  
ATOM  25784  CE1 PHE A1610      34.324 -35.487  32.882  1.00  1.200          C  
ATOM  25785  CE2 PHE A1610      32.654 -36.015  31.277  1.00  1.200          C  
ATOM  25786  CZ  PHE A1610      33.863 -36.276  31.872  1.00  1.200          C  
ATOM  25787  H   PHE A1610      33.629 -31.472  33.683  1.00  1.070          H  
ATOM  25788  HA  PHE A1610      32.138 -32.081  31.295  1.00  1.010          H  
ATOM  25789 1HB  PHE A1610      31.858 -32.753  34.187  1.00  1.440          H  
ATOM  25790 2HB  PHE A1610      30.598 -33.156  33.055  1.00  1.440          H  
ATOM  25791  HD1 PHE A1610      33.977 -33.832  34.077  1.00  1.440          H  
ATOM  25792  HD2 PHE A1610      30.964 -34.713  31.223  1.00  1.440          H  
ATOM  25793  HE1 PHE A1610      35.281 -35.685  33.348  1.00  1.440          H  
ATOM  25794  HE2 PHE A1610      32.281 -36.652  30.472  1.00  1.440          H  
ATOM  25795  HZ  PHE A1610      34.445 -37.111  31.542  1.00  1.440          H  
ATOM  25796  N   VAL A1611      30.762 -29.879  33.318  1.00  0.810          N  
ATOM  25797  CA  VAL A1611      29.663 -28.937  33.306  1.00  0.800          C  
ATOM  25798  C   VAL A1611      29.839 -27.950  32.153  1.00  0.790          C  
ATOM  25799  O   VAL A1611      28.886 -27.694  31.408  1.00  0.770          O  
ATOM  25800  CB  VAL A1611      29.544 -28.239  34.669  1.00  1.120          C  
ATOM  25801  CG1 VAL A1611      28.515 -27.117  34.620  1.00  1.120          C  
ATOM  25802  CG2 VAL A1611      29.132 -29.281  35.700  1.00  1.120          C  
ATOM  25803  H   VAL A1611      31.426 -29.872  34.100  1.00  0.970          H  
ATOM  25804  HA  VAL A1611      28.744 -29.494  33.140  1.00  0.960          H  
ATOM  25805  HB  VAL A1611      30.511 -27.810  34.943  1.00  1.350          H  
ATOM  25806 1HG1 VAL A1611      28.447 -26.647  35.598  1.00  1.350          H  
ATOM  25807 2HG1 VAL A1611      28.818 -26.375  33.894  1.00  1.350          H  
ATOM  25808 3HG1 VAL A1611      27.547 -27.519  34.347  1.00  1.350          H  
ATOM  25809 1HG2 VAL A1611      29.060 -28.804  36.670  1.00  1.350          H  
ATOM  25810 2HG2 VAL A1611      28.174 -29.694  35.421  1.00  1.350          H  
ATOM  25811 3HG2 VAL A1611      29.873 -30.080  35.744  1.00  1.350          H  
ATOM  25812  N   SER A1612      31.058 -27.410  31.991  1.00  0.830          N  
ATOM  25813  CA  SER A1612      31.345 -26.475  30.912  1.00  0.840          C  
ATOM  25814  C   SER A1612      31.101 -27.154  29.574  1.00  0.820          C  
ATOM  25815  O   SER A1612      30.342 -26.648  28.741  1.00  0.820          O  
ATOM  25816  CB  SER A1612      32.790 -26.014  30.982  1.00  1.170          C  
ATOM  25817  OG  SER A1612      33.078 -25.096  29.961  1.00  1.170          O  
ATOM  25818  H   SER A1612      31.816 -27.635  32.638  1.00  1.000          H  
ATOM  25819  HA  SER A1612      30.683 -25.615  31.001  1.00  1.010          H  
ATOM  25820 1HB  SER A1612      32.992 -25.567  31.955  1.00  1.410          H  
ATOM  25821 2HB  SER A1612      33.447 -26.883  30.884  1.00  1.410          H  
ATOM  25822  HG  SER A1612      34.028 -24.957  30.005  1.00  1.410          H  
ATOM  25823  N   PHE A1613      31.632 -28.370  29.399  1.00  0.810          N  
ATOM  25824  CA  PHE A1613      31.460 -29.116  28.170  1.00  0.800          C  
ATOM  25825  C   PHE A1613      29.997 -29.244  27.783  1.00  0.780          C  
ATOM  25826  O   PHE A1613      29.644 -28.954  26.640  1.00  0.780          O  
ATOM  25827  CB  PHE A1613      32.067 -30.508  28.312  1.00  1.120          C  
ATOM  25828  CG  PHE A1613      31.829 -31.379  27.178  1.00  1.120          C  
ATOM  25829  CD1 PHE A1613      32.578 -31.281  26.034  1.00  1.120          C  
ATOM  25830  CD2 PHE A1613      30.829 -32.316  27.249  1.00  1.120          C  
ATOM  25831  CE1 PHE A1613      32.319 -32.104  24.976  1.00  1.120          C  
ATOM  25832  CE2 PHE A1613      30.570 -33.124  26.208  1.00  1.120          C  
ATOM  25833  CZ  PHE A1613      31.300 -33.021  25.082  1.00  1.120          C  
ATOM  25834  H   PHE A1613      32.246 -28.778  30.109  1.00  0.970          H  
ATOM  25835  HA  PHE A1613      31.984 -28.583  27.375  1.00  0.960          H  
ATOM  25836 1HB  PHE A1613      33.126 -30.436  28.461  1.00  1.350          H  
ATOM  25837 2HB  PHE A1613      31.654 -30.982  29.194  1.00  1.350          H  
ATOM  25838  HD1 PHE A1613      33.367 -30.547  25.978  1.00  1.350          H  
ATOM  25839  HD2 PHE A1613      30.239 -32.393  28.163  1.00  1.350          H  
ATOM  25840  HE1 PHE A1613      32.901 -32.030  24.057  1.00  1.350          H  
ATOM  25841  HE2 PHE A1613      29.778 -33.851  26.266  1.00  1.350          H  
ATOM  25842  HZ  PHE A1613      31.072 -33.669  24.266  1.00  1.350          H  
ATOM  25843  N   ILE A1614      29.135 -29.684  28.706  1.00  0.770          N  
ATOM  25844  CA  ILE A1614      27.738 -29.856  28.337  1.00  0.760          C  
ATOM  25845  C   ILE A1614      27.075 -28.523  27.987  1.00  0.750          C  
ATOM  25846  O   ILE A1614      26.323 -28.456  27.004  1.00  0.760          O  
ATOM  25847  CB  ILE A1614      26.925 -30.552  29.449  1.00  1.070          C  
ATOM  25848  CG1 ILE A1614      27.436 -32.001  29.729  1.00  1.070          C  
ATOM  25849  CG2 ILE A1614      25.441 -30.592  29.051  1.00  1.070          C  
ATOM  25850  CD1 ILE A1614      27.344 -33.000  28.610  1.00  1.070          C  
ATOM  25851  H   ILE A1614      29.463 -29.921  29.649  1.00  0.920          H  
ATOM  25852  HA  ILE A1614      27.701 -30.473  27.446  1.00  0.910          H  
ATOM  25853  HB  ILE A1614      27.049 -30.006  30.381  1.00  1.280          H  
ATOM  25854 1HG1 ILE A1614      28.471 -31.939  30.014  1.00  1.280          H  
ATOM  25855 2HG1 ILE A1614      26.873 -32.391  30.569  1.00  1.280          H  
ATOM  25856 1HG2 ILE A1614      24.910 -31.082  29.824  1.00  1.280          H  
ATOM  25857 2HG2 ILE A1614      25.045 -29.589  28.921  1.00  1.280          H  
ATOM  25858 3HG2 ILE A1614      25.308 -31.141  28.122  1.00  1.280          H  
ATOM  25859 1HD1 ILE A1614      27.736 -33.935  28.975  1.00  1.280          H  
ATOM  25860 2HD1 ILE A1614      26.310 -33.148  28.306  1.00  1.280          H  
ATOM  25861 3HD1 ILE A1614      27.920 -32.678  27.761  1.00  1.280          H  
ATOM  25862  N   PHE A1615      27.298 -27.466  28.786  1.00  0.740          N  
ATOM  25863  CA  PHE A1615      26.670 -26.185  28.462  1.00  0.750          C  
ATOM  25864  C   PHE A1615      27.099 -25.649  27.097  1.00  0.800          C  
ATOM  25865  O   PHE A1615      26.261 -25.152  26.325  1.00  0.820          O  
ATOM  25866  CB  PHE A1615      27.006 -25.096  29.491  1.00  1.050          C  
ATOM  25867  CG  PHE A1615      26.134 -24.969  30.749  1.00  1.050          C  
ATOM  25868  CD1 PHE A1615      26.631 -25.254  32.006  1.00  1.050          C  
ATOM  25869  CD2 PHE A1615      24.818 -24.501  30.655  1.00  1.050          C  
ATOM  25870  CE1 PHE A1615      25.846 -25.079  33.143  1.00  1.050          C  
ATOM  25871  CE2 PHE A1615      24.036 -24.327  31.784  1.00  1.050          C  
ATOM  25872  CZ  PHE A1615      24.557 -24.616  33.030  1.00  1.050          C  
ATOM  25873  H   PHE A1615      27.909 -27.555  29.609  1.00  0.890          H  
ATOM  25874  HA  PHE A1615      25.591 -26.334  28.448  1.00  0.900          H  
ATOM  25875 1HB  PHE A1615      28.034 -25.262  29.824  1.00  1.260          H  
ATOM  25876 2HB  PHE A1615      27.007 -24.151  28.991  1.00  1.260          H  
ATOM  25877  HD1 PHE A1615      27.651 -25.609  32.097  1.00  1.260          H  
ATOM  25878  HD2 PHE A1615      24.411 -24.263  29.671  1.00  1.260          H  
ATOM  25879  HE1 PHE A1615      26.249 -25.305  34.128  1.00  1.260          H  
ATOM  25880  HE2 PHE A1615      23.014 -23.958  31.691  1.00  1.260          H  
ATOM  25881  HZ  PHE A1615      23.953 -24.482  33.924  1.00  1.260          H  
ATOM  25882  N   LEU A1616      28.400 -25.738  26.804  1.00  0.830          N  
ATOM  25883  CA  LEU A1616      28.924 -25.208  25.562  1.00  0.900          C  
ATOM  25884  C   LEU A1616      28.500 -26.053  24.372  1.00  0.890          C  
ATOM  25885  O   LEU A1616      28.164 -25.510  23.315  1.00  0.920          O  
ATOM  25886  CB  LEU A1616      30.450 -25.179  25.601  1.00  1.230          C  
ATOM  25887  CG  LEU A1616      31.162 -24.243  26.617  1.00  1.230          C  
ATOM  25888  CD1 LEU A1616      32.668 -24.506  26.513  1.00  1.230          C  
ATOM  25889  CD2 LEU A1616      30.810 -22.807  26.361  1.00  1.230          C  
ATOM  25890  H   LEU A1616      29.046 -26.154  27.483  1.00  1.000          H  
ATOM  25891  HA  LEU A1616      28.526 -24.207  25.415  1.00  1.080          H  
ATOM  25892 1HB  LEU A1616      30.782 -26.194  25.826  1.00  1.480          H  
ATOM  25893 2HB  LEU A1616      30.796 -24.902  24.613  1.00  1.480          H  
ATOM  25894  HG  LEU A1616      30.856 -24.496  27.631  1.00  1.480          H  
ATOM  25895 1HD1 LEU A1616      33.193 -23.882  27.237  1.00  1.480          H  
ATOM  25896 2HD1 LEU A1616      32.855 -25.556  26.733  1.00  1.480          H  
ATOM  25897 3HD1 LEU A1616      33.018 -24.277  25.513  1.00  1.480          H  
ATOM  25898 1HD2 LEU A1616      31.324 -22.164  27.076  1.00  1.480          H  
ATOM  25899 2HD2 LEU A1616      31.090 -22.542  25.374  1.00  1.480          H  
ATOM  25900 3HD2 LEU A1616      29.756 -22.674  26.473  1.00  1.480          H  
ATOM  25901  N   CYS A1617      28.485 -27.382  24.532  1.00  0.860          N  
ATOM  25902  CA  CYS A1617      28.091 -28.242  23.434  1.00  0.880          C  
ATOM  25903  C   CYS A1617      26.650 -28.036  23.079  1.00  0.860          C  
ATOM  25904  O   CYS A1617      26.324 -27.966  21.899  1.00  0.880          O  
ATOM  25905  CB  CYS A1617      28.271 -29.705  23.770  1.00  1.220          C  
ATOM  25906  SG  CYS A1617      29.884 -30.162  23.879  1.00  1.220          S  
ATOM  25907  H   CYS A1617      28.790 -27.801  25.410  1.00  1.030          H  
ATOM  25908  HA  CYS A1617      28.708 -28.003  22.568  1.00  1.060          H  
ATOM  25909 1HB  CYS A1617      27.782 -29.935  24.724  1.00  1.470          H  
ATOM  25910 2HB  CYS A1617      27.820 -30.308  23.005  1.00  1.470          H  
ATOM  25911  HG  CYS A1617      30.059 -29.712  25.145  1.00  1.470          H  
ATOM  25912  N   SER A1618      25.777 -27.900  24.077  1.00  0.830          N  
ATOM  25913  CA  SER A1618      24.375 -27.708  23.772  1.00  0.820          C  
ATOM  25914  C   SER A1618      24.220 -26.448  22.947  1.00  0.810          C  
ATOM  25915  O   SER A1618      23.519 -26.438  21.925  1.00  0.810          O  
ATOM  25916  CB  SER A1618      23.566 -27.614  25.042  1.00  1.150          C  
ATOM  25917  OG  SER A1618      22.206 -27.430  24.757  1.00  1.150          O  
ATOM  25918  H   SER A1618      26.070 -27.978  25.058  1.00  1.000          H  
ATOM  25919  HA  SER A1618      24.020 -28.554  23.187  1.00  0.980          H  
ATOM  25920 1HB  SER A1618      23.705 -28.523  25.627  1.00  1.380          H  
ATOM  25921 2HB  SER A1618      23.937 -26.781  25.645  1.00  1.380          H  
ATOM  25922  HG  SER A1618      21.768 -27.379  25.607  1.00  1.380          H  
ATOM  25923  N   PHE A1619      24.899 -25.375  23.373  1.00  0.800          N  
ATOM  25924  CA  PHE A1619      24.804 -24.133  22.651  1.00  0.760          C  
ATOM  25925  C   PHE A1619      25.249 -24.280  21.191  1.00  0.790          C  
ATOM  25926  O   PHE A1619      24.512 -23.939  20.248  1.00  0.790          O  
ATOM  25927  CB  PHE A1619      25.664 -23.046  23.295  1.00  1.080          C  
ATOM  25928  CG  PHE A1619      25.535 -21.783  22.554  1.00  1.080          C  
ATOM  25929  CD1 PHE A1619      24.497 -20.950  22.840  1.00  1.080          C  
ATOM  25930  CD2 PHE A1619      26.394 -21.444  21.527  1.00  1.080          C  
ATOM  25931  CE1 PHE A1619      24.313 -19.805  22.129  1.00  1.080          C  
ATOM  25932  CE2 PHE A1619      26.184 -20.306  20.821  1.00  1.080          C  
ATOM  25933  CZ  PHE A1619      25.144 -19.497  21.127  1.00  1.080          C  
ATOM  25934  H   PHE A1619      25.455 -25.419  24.235  1.00  0.960          H  
ATOM  25935  HA  PHE A1619      23.776 -23.824  22.680  1.00  0.910          H  
ATOM  25936 1HB  PHE A1619      25.361 -22.888  24.327  1.00  1.300          H  
ATOM  25937 2HB  PHE A1619      26.715 -23.346  23.299  1.00  1.300          H  
ATOM  25938  HD1 PHE A1619      23.820 -21.218  23.650  1.00  1.300          H  
ATOM  25939  HD2 PHE A1619      27.225 -22.099  21.275  1.00  1.300          H  
ATOM  25940  HE1 PHE A1619      23.499 -19.141  22.362  1.00  1.300          H  
ATOM  25941  HE2 PHE A1619      26.821 -20.048  20.005  1.00  1.300          H  
ATOM  25942  HZ  PHE A1619      24.983 -18.599  20.574  1.00  1.300          H  
ATOM  25943  N   LEU A1620      26.464 -24.803  20.990  1.00  0.830          N  
ATOM  25944  CA  LEU A1620      26.986 -24.888  19.637  1.00  0.860          C  
ATOM  25945  C   LEU A1620      26.180 -25.830  18.770  1.00  0.870          C  
ATOM  25946  O   LEU A1620      25.987 -25.556  17.577  1.00  0.870          O  
ATOM  25947  CB  LEU A1620      28.435 -25.370  19.610  1.00  1.190          C  
ATOM  25948  CG  LEU A1620      29.530 -24.469  20.195  1.00  1.190          C  
ATOM  25949  CD1 LEU A1620      30.838 -25.263  20.133  1.00  1.190          C  
ATOM  25950  CD2 LEU A1620      29.636 -23.150  19.417  1.00  1.190          C  
ATOM  25951  H   LEU A1620      27.025 -25.112  21.791  1.00  1.000          H  
ATOM  25952  HA  LEU A1620      26.922 -23.901  19.190  1.00  1.030          H  
ATOM  25953 1HB  LEU A1620      28.483 -26.330  20.129  1.00  1.430          H  
ATOM  25954 2HB  LEU A1620      28.697 -25.523  18.577  1.00  1.430          H  
ATOM  25955  HG  LEU A1620      29.310 -24.256  21.243  1.00  1.430          H  
ATOM  25956 1HD1 LEU A1620      31.651 -24.684  20.557  1.00  1.430          H  
ATOM  25957 2HD1 LEU A1620      30.722 -26.185  20.690  1.00  1.430          H  
ATOM  25958 3HD1 LEU A1620      31.070 -25.496  19.098  1.00  1.430          H  
ATOM  25959 1HD2 LEU A1620      30.431 -22.541  19.842  1.00  1.430          H  
ATOM  25960 2HD2 LEU A1620      29.860 -23.364  18.375  1.00  1.430          H  
ATOM  25961 3HD2 LEU A1620      28.708 -22.595  19.474  1.00  1.430          H  
ATOM  25962  N   MET A1621      25.717 -26.946  19.338  1.00  0.890          N  
ATOM  25963  CA  MET A1621      24.956 -27.883  18.553  1.00  0.910          C  
ATOM  25964  C   MET A1621      23.697 -27.221  18.040  1.00  0.880          C  
ATOM  25965  O   MET A1621      23.404 -27.348  16.851  1.00  0.880          O  
ATOM  25966  CB  MET A1621      24.654 -29.157  19.338  1.00  1.270          C  
ATOM  25967  CG  MET A1621      25.879 -30.080  19.569  1.00  1.270          C  
ATOM  25968  SD  MET A1621      25.451 -31.704  20.292  1.00  1.270          S  
ATOM  25969  CE  MET A1621      24.955 -31.326  21.983  1.00  1.270          C  
ATOM  25970  H   MET A1621      25.908 -27.153  20.319  1.00  1.070          H  
ATOM  25971  HA  MET A1621      25.544 -28.167  17.688  1.00  1.090          H  
ATOM  25972 1HB  MET A1621      24.252 -28.874  20.313  1.00  1.520          H  
ATOM  25973 2HB  MET A1621      23.900 -29.726  18.825  1.00  1.520          H  
ATOM  25974 1HG  MET A1621      26.352 -30.256  18.608  1.00  1.520          H  
ATOM  25975 2HG  MET A1621      26.610 -29.601  20.200  1.00  1.520          H  
ATOM  25976 1HE  MET A1621      24.687 -32.252  22.500  1.00  1.520          H  
ATOM  25977 2HE  MET A1621      25.757 -30.849  22.503  1.00  1.520          H  
ATOM  25978 3HE  MET A1621      24.095 -30.665  21.969  1.00  1.520          H  
ATOM  25979  N   LEU A1622      22.990 -26.433  18.866  1.00  0.860          N  
ATOM  25980  CA  LEU A1622      21.789 -25.792  18.337  1.00  0.860          C  
ATOM  25981  C   LEU A1622      22.106 -24.776  17.266  1.00  0.810          C  
ATOM  25982  O   LEU A1622      21.328 -24.616  16.328  1.00  0.830          O  
ATOM  25983  CB  LEU A1622      20.925 -25.175  19.425  1.00  1.200          C  
ATOM  25984  CG  LEU A1622      19.754 -26.082  19.991  1.00  1.200          C  
ATOM  25985  CD1 LEU A1622      18.709 -26.399  18.866  1.00  1.200          C  
ATOM  25986  CD2 LEU A1622      20.338 -27.368  20.593  1.00  1.200          C  
ATOM  25987  H   LEU A1622      23.245 -26.345  19.860  1.00  1.030          H  
ATOM  25988  HA  LEU A1622      21.209 -26.555  17.865  1.00  1.030          H  
ATOM  25989 1HB  LEU A1622      21.592 -24.929  20.249  1.00  1.440          H  
ATOM  25990 2HB  LEU A1622      20.485 -24.250  19.050  1.00  1.440          H  
ATOM  25991  HG  LEU A1622      19.229 -25.535  20.756  1.00  1.440          H  
ATOM  25992 1HD1 LEU A1622      17.900 -26.990  19.289  1.00  1.440          H  
ATOM  25993 2HD1 LEU A1622      18.307 -25.463  18.472  1.00  1.440          H  
ATOM  25994 3HD1 LEU A1622      19.140 -26.958  18.060  1.00  1.440          H  
ATOM  25995 1HD2 LEU A1622      19.529 -27.971  21.003  1.00  1.440          H  
ATOM  25996 2HD2 LEU A1622      20.856 -27.945  19.831  1.00  1.440          H  
ATOM  25997 3HD2 LEU A1622      21.042 -27.116  21.394  1.00  1.440          H  
ATOM  25998  N   ASN A1623      23.251 -24.111  17.338  1.00  0.770          N  
ATOM  25999  CA  ASN A1623      23.586 -23.187  16.259  1.00  0.750          C  
ATOM  26000  C   ASN A1623      23.760 -23.970  14.945  1.00  0.800          C  
ATOM  26001  O   ASN A1623      23.397 -23.461  13.884  1.00  0.830          O  
ATOM  26002  CB  ASN A1623      24.790 -22.340  16.625  1.00  1.060          C  
ATOM  26003  CG  ASN A1623      24.426 -21.233  17.611  1.00  1.060          C  
ATOM  26004  OD1 ASN A1623      24.227 -20.037  17.268  1.00  1.060          O  
ATOM  26005  ND2 ASN A1623      24.278 -21.629  18.824  1.00  1.060          N  
ATOM  26006  H   ASN A1623      23.847 -24.224  18.165  1.00  0.920          H  
ATOM  26007  HA  ASN A1623      22.753 -22.512  16.108  1.00  0.900          H  
ATOM  26008 1HB  ASN A1623      25.552 -22.973  17.081  1.00  1.270          H  
ATOM  26009 2HB  ASN A1623      25.216 -21.897  15.728  1.00  1.270          H  
ATOM  26010 1HD2 ASN A1623      24.010 -20.976  19.534  1.00  1.270          H  
ATOM  26011 2HD2 ASN A1623      24.421 -22.596  19.083  1.00  1.270          H  
ATOM  26012  N   LEU A1624      24.243 -25.226  15.015  1.00  0.830          N  
ATOM  26013  CA  LEU A1624      24.376 -26.068  13.815  1.00  0.880          C  
ATOM  26014  C   LEU A1624      23.001 -26.572  13.344  1.00  0.860          C  
ATOM  26015  O   LEU A1624      22.734 -26.622  12.133  1.00  0.880          O  
ATOM  26016  CB  LEU A1624      25.307 -27.282  14.046  1.00  1.210          C  
ATOM  26017  CG  LEU A1624      25.570 -28.213  12.785  1.00  1.210          C  
ATOM  26018  CD1 LEU A1624      26.256 -27.437  11.678  1.00  1.210          C  
ATOM  26019  CD2 LEU A1624      26.404 -29.439  13.174  1.00  1.210          C  
ATOM  26020  H   LEU A1624      24.559 -25.578  15.928  1.00  1.000          H  
ATOM  26021  HA  LEU A1624      24.775 -25.452  13.028  1.00  1.060          H  
ATOM  26022 1HB  LEU A1624      26.259 -26.910  14.389  1.00  1.450          H  
ATOM  26023 2HB  LEU A1624      24.879 -27.901  14.835  1.00  1.450          H  
ATOM  26024  HG  LEU A1624      24.630 -28.524  12.409  1.00  1.450          H  
ATOM  26025 1HD1 LEU A1624      26.386 -28.076  10.810  1.00  1.450          H  
ATOM  26026 2HD1 LEU A1624      25.664 -26.599  11.404  1.00  1.450          H  
ATOM  26027 3HD1 LEU A1624      27.223 -27.100  12.020  1.00  1.450          H  
ATOM  26028 1HD2 LEU A1624      26.549 -30.076  12.306  1.00  1.450          H  
ATOM  26029 2HD2 LEU A1624      27.367 -29.129  13.539  1.00  1.450          H  
ATOM  26030 3HD2 LEU A1624      25.885 -30.004  13.949  1.00  1.450          H  
ATOM  26031  N   PHE A1625      22.140 -26.992  14.296  1.00  0.830          N  
ATOM  26032  CA  PHE A1625      20.808 -27.486  13.932  1.00  0.840          C  
ATOM  26033  C   PHE A1625      20.049 -26.345  13.249  1.00  0.850          C  
ATOM  26034  O   PHE A1625      19.534 -26.463  12.133  1.00  0.860          O  
ATOM  26035  CB  PHE A1625      19.972 -27.910  15.182  1.00  1.170          C  
ATOM  26036  CG  PHE A1625      20.224 -29.316  15.879  1.00  1.170          C  
ATOM  26037  CD1 PHE A1625      21.065 -29.443  16.960  1.00  1.170          C  
ATOM  26038  CD2 PHE A1625      19.556 -30.481  15.484  1.00  1.170          C  
ATOM  26039  CE1 PHE A1625      21.260 -30.645  17.598  1.00  1.170          C  
ATOM  26040  CE2 PHE A1625      19.758 -31.661  16.115  1.00  1.170          C  
ATOM  26041  CZ  PHE A1625      20.609 -31.755  17.170  1.00  1.170          C  
ATOM  26042  H   PHE A1625      22.442 -26.973  15.273  1.00  1.000          H  
ATOM  26043  HA  PHE A1625      20.911 -28.319  13.245  1.00  1.010          H  
ATOM  26044 1HB  PHE A1625      20.112 -27.153  15.930  1.00  1.410          H  
ATOM  26045 2HB  PHE A1625      18.917 -27.865  14.915  1.00  1.410          H  
ATOM  26046  HD1 PHE A1625      21.565 -28.602  17.313  1.00  1.410          H  
ATOM  26047  HD2 PHE A1625      18.862 -30.477  14.683  1.00  1.410          H  
ATOM  26048  HE1 PHE A1625      21.930 -30.710  18.450  1.00  1.410          H  
ATOM  26049  HE2 PHE A1625      19.228 -32.537  15.781  1.00  1.410          H  
ATOM  26050  HZ  PHE A1625      20.755 -32.716  17.672  1.00  1.410          H  
ATOM  26051  N   VAL A1626      20.050 -25.189  13.886  1.00  0.860          N  
ATOM  26052  CA  VAL A1626      19.336 -24.076  13.327  1.00  0.910          C  
ATOM  26053  C   VAL A1626      19.990 -23.609  12.028  1.00  0.900          C  
ATOM  26054  O   VAL A1626      19.278 -23.324  11.076  1.00  0.930          O  
ATOM  26055  CB  VAL A1626      19.151 -22.952  14.346  1.00  1.250          C  
ATOM  26056  CG1 VAL A1626      18.516 -21.753  13.676  1.00  1.250          C  
ATOM  26057  CG2 VAL A1626      18.247 -23.448  15.503  1.00  1.250          C  
ATOM  26058  H   VAL A1626      20.518 -25.098  14.785  1.00  1.030          H  
ATOM  26059  HA  VAL A1626      18.337 -24.414  13.085  1.00  1.090          H  
ATOM  26060  HB  VAL A1626      20.123 -22.663  14.727  1.00  1.500          H  
ATOM  26061 1HG1 VAL A1626      18.390 -20.969  14.394  1.00  1.500          H  
ATOM  26062 2HG1 VAL A1626      19.145 -21.412  12.875  1.00  1.500          H  
ATOM  26063 3HG1 VAL A1626      17.544 -22.038  13.279  1.00  1.500          H  
ATOM  26064 1HG2 VAL A1626      18.108 -22.656  16.235  1.00  1.500          H  
ATOM  26065 2HG2 VAL A1626      17.278 -23.739  15.102  1.00  1.500          H  
ATOM  26066 3HG2 VAL A1626      18.711 -24.307  15.986  1.00  1.500          H  
ATOM  26067  N   ALA A1627      21.323 -23.521  11.935  1.00  0.890          N  
ATOM  26068  CA  ALA A1627      21.905 -23.061  10.679  1.00  0.900          C  
ATOM  26069  C   ALA A1627      21.484 -23.916   9.473  1.00  0.900          C  
ATOM  26070  O   ALA A1627      21.172 -23.362   8.413  1.00  0.940          O  
ATOM  26071  CB  ALA A1627      23.419 -23.085  10.768  1.00  1.260          C  
ATOM  26072  H   ALA A1627      21.944 -23.719  12.721  1.00  1.070          H  
ATOM  26073  HA  ALA A1627      21.570 -22.038  10.512  1.00  1.080          H  
ATOM  26074 1HB  ALA A1627      23.833 -22.708   9.842  1.00  1.510          H  
ATOM  26075 2HB  ALA A1627      23.753 -22.478  11.580  1.00  1.510          H  
ATOM  26076 3HB  ALA A1627      23.751 -24.109  10.931  1.00  1.510          H  
ATOM  26077  N   VAL A1628      21.410 -25.257   9.614  1.00  0.860          N  
ATOM  26078  CA  VAL A1628      21.016 -26.050   8.439  1.00  0.870          C  
ATOM  26079  C   VAL A1628      19.574 -25.756   8.056  1.00  0.880          C  
ATOM  26080  O   VAL A1628      19.243 -25.744   6.859  1.00  0.920          O  
ATOM  26081  CB  VAL A1628      21.290 -27.577   8.629  1.00  1.210          C  
ATOM  26082  CG1 VAL A1628      20.386 -28.218   9.569  1.00  1.210          C  
ATOM  26083  CG2 VAL A1628      21.173 -28.261   7.319  1.00  1.210          C  
ATOM  26084  H   VAL A1628      21.705 -25.700  10.496  1.00  1.030          H  
ATOM  26085  HA  VAL A1628      21.623 -25.732   7.595  1.00  1.040          H  
ATOM  26086  HB  VAL A1628      22.292 -27.700   9.021  1.00  1.460          H  
ATOM  26087 1HG1 VAL A1628      20.663 -29.257   9.638  1.00  1.460          H  
ATOM  26088 2HG1 VAL A1628      20.495 -27.762  10.516  1.00  1.460          H  
ATOM  26089 3HG1 VAL A1628      19.361 -28.142   9.235  1.00  1.460          H  
ATOM  26090 1HG2 VAL A1628      21.399 -29.314   7.425  1.00  1.460          H  
ATOM  26091 2HG2 VAL A1628      20.168 -28.156   6.924  1.00  1.460          H  
ATOM  26092 3HG2 VAL A1628      21.868 -27.808   6.645  1.00  1.460          H  
ATOM  26093  N   ILE A1629      18.733 -25.504   9.069  1.00  0.870          N  
ATOM  26094  CA  ILE A1629      17.339 -25.134   8.885  1.00  0.890          C  
ATOM  26095  C   ILE A1629      17.149 -23.766   8.261  1.00  0.950          C  
ATOM  26096  O   ILE A1629      16.384 -23.608   7.316  1.00  0.990          O  
ATOM  26097  CB  ILE A1629      16.610 -25.108  10.241  1.00  1.240          C  
ATOM  26098  CG1 ILE A1629      16.516 -26.532  10.796  1.00  1.240          C  
ATOM  26099  CG2 ILE A1629      15.240 -24.406  10.098  1.00  1.240          C  
ATOM  26100  CD1 ILE A1629      16.132 -26.600  12.242  1.00  1.240          C  
ATOM  26101  H   ILE A1629      19.094 -25.604  10.030  1.00  1.040          H  
ATOM  26102  HA  ILE A1629      16.873 -25.870   8.235  1.00  1.070          H  
ATOM  26103  HB  ILE A1629      17.198 -24.557  10.950  1.00  1.490          H  
ATOM  26104 1HG1 ILE A1629      15.781 -27.089  10.231  1.00  1.490          H  
ATOM  26105 2HG1 ILE A1629      17.482 -27.018  10.687  1.00  1.490          H  
ATOM  26106 1HG2 ILE A1629      14.736 -24.382  11.055  1.00  1.490          H  
ATOM  26107 2HG2 ILE A1629      15.334 -23.380   9.755  1.00  1.490          H  
ATOM  26108 3HG2 ILE A1629      14.657 -24.951   9.381  1.00  1.490          H  
ATOM  26109 1HD1 ILE A1629      16.113 -27.616  12.528  1.00  1.490          H  
ATOM  26110 2HD1 ILE A1629      16.863 -26.083  12.840  1.00  1.490          H  
ATOM  26111 3HD1 ILE A1629      15.160 -26.161  12.403  1.00  1.490          H  
ATOM  26112  N   MET A1630      17.816 -22.757   8.799  1.00  0.970          N  
ATOM  26113  CA  MET A1630      17.629 -21.396   8.325  1.00  1.050          C  
ATOM  26114  C   MET A1630      18.059 -21.241   6.888  1.00  1.050          C  
ATOM  26115  O   MET A1630      17.376 -20.588   6.098  1.00  1.080          O  
ATOM  26116  CB  MET A1630      18.326 -20.428   9.264  1.00  1.440          C  
ATOM  26117  CG  MET A1630      17.621 -20.335  10.603  1.00  1.440          C  
ATOM  26118  SD  MET A1630      15.915 -19.750  10.509  1.00  1.440          S  
ATOM  26119  CE  MET A1630      16.113 -18.042  10.030  1.00  1.440          C  
ATOM  26120  H   MET A1630      18.449 -22.952   9.568  1.00  1.160          H  
ATOM  26121  HA  MET A1630      16.565 -21.177   8.357  1.00  1.260          H  
ATOM  26122 1HB  MET A1630      19.341 -20.790   9.460  1.00  1.730          H  
ATOM  26123 2HB  MET A1630      18.414 -19.448   8.809  1.00  1.730          H  
ATOM  26124 1HG  MET A1630      17.588 -21.340  10.995  1.00  1.730          H  
ATOM  26125 2HG  MET A1630      18.164 -19.734  11.293  1.00  1.730          H  
ATOM  26126 1HE  MET A1630      15.131 -17.584   9.933  1.00  1.730          H  
ATOM  26127 2HE  MET A1630      16.689 -17.517  10.790  1.00  1.730          H  
ATOM  26128 3HE  MET A1630      16.625 -17.978   9.074  1.00  1.730          H  
ATOM  26129  N   ASP A1631      19.107 -21.939   6.486  1.00  1.040          N  
ATOM  26130  CA  ASP A1631      19.543 -21.866   5.103  1.00  1.080          C  
ATOM  26131  C   ASP A1631      18.507 -22.456   4.125  1.00  1.040          C  
ATOM  26132  O   ASP A1631      18.618 -22.257   2.913  1.00  1.290          O  
ATOM  26133  CB  ASP A1631      20.919 -22.495   4.919  1.00  1.500          C  
ATOM  26134  CG  ASP A1631      22.084 -21.610   5.469  1.00  1.500          C  
ATOM  26135  OD1 ASP A1631      21.860 -20.469   5.815  1.00  1.500          O  
ATOM  26136  OD2 ASP A1631      23.200 -22.063   5.452  1.00  1.500          O  
ATOM  26137  H   ASP A1631      19.666 -22.463   7.168  1.00  1.250          H  
ATOM  26138  HA  ASP A1631      19.655 -20.811   4.853  1.00  1.300          H  
ATOM  26139 1HB  ASP A1631      20.934 -23.435   5.475  1.00  1.800          H  
ATOM  26140 2HB  ASP A1631      21.091 -22.715   3.869  1.00  1.800          H  
ATOM  26141  N   ASN A1632      17.532 -23.226   4.640  1.00  0.920          N  
ATOM  26142  CA  ASN A1632      16.473 -23.825   3.847  1.00  0.920          C  
ATOM  26143  C   ASN A1632      15.154 -23.089   4.035  1.00  0.920          C  
ATOM  26144  O   ASN A1632      14.120 -23.531   3.524  1.00  0.900          O  
ATOM  26145  CB  ASN A1632      16.288 -25.272   4.219  1.00  1.290          C  
ATOM  26146  CG  ASN A1632      17.406 -26.066   3.810  1.00  1.290          C  
ATOM  26147  OD1 ASN A1632      17.871 -25.935   2.669  1.00  1.290          O  
ATOM  26148  ND2 ASN A1632      17.866 -26.895   4.689  1.00  1.290          N  
ATOM  26149  H   ASN A1632      17.462 -23.353   5.650  1.00  1.100          H  
ATOM  26150  HA  ASN A1632      16.747 -23.754   2.796  1.00  1.100          H  
ATOM  26151 1HB  ASN A1632      16.183 -25.358   5.303  1.00  1.550          H  
ATOM  26152 2HB  ASN A1632      15.379 -25.666   3.767  1.00  1.550          H  
ATOM  26153 1HD2 ASN A1632      18.664 -27.470   4.480  1.00  1.550          H  
ATOM  26154 2HD2 ASN A1632      17.442 -26.951   5.597  1.00  1.550          H  
ATOM  26155  N   PHE A1633      15.186 -21.937   4.715  1.00  0.990          N  
ATOM  26156  CA  PHE A1633      13.997 -21.140   5.011  1.00  1.080          C  
ATOM  26157  C   PHE A1633      13.244 -20.869   3.721  1.00  1.010          C  
ATOM  26158  O   PHE A1633      12.022 -21.010   3.642  1.00  1.060          O  
ATOM  26159  CB  PHE A1633      14.384 -19.844   5.722  1.00  1.480          C  
ATOM  26160  CG  PHE A1633      13.241 -19.030   6.209  1.00  1.480          C  
ATOM  26161  CD1 PHE A1633      12.632 -19.360   7.419  1.00  1.480          C  
ATOM  26162  CD2 PHE A1633      12.770 -17.941   5.498  1.00  1.480          C  
ATOM  26163  CE1 PHE A1633      11.583 -18.620   7.907  1.00  1.480          C  
ATOM  26164  CE2 PHE A1633      11.713 -17.196   5.986  1.00  1.480          C  
ATOM  26165  CZ  PHE A1633      11.121 -17.535   7.192  1.00  1.480          C  
ATOM  26166  H   PHE A1633      16.075 -21.600   5.093  1.00  1.190          H  
ATOM  26167  HA  PHE A1633      13.353 -21.704   5.679  1.00  1.300          H  
ATOM  26168 1HB  PHE A1633      14.999 -20.086   6.583  1.00  1.770          H  
ATOM  26169 2HB  PHE A1633      14.989 -19.227   5.058  1.00  1.770          H  
ATOM  26170  HD1 PHE A1633      13.004 -20.220   7.983  1.00  1.770          H  
ATOM  26171  HD2 PHE A1633      13.243 -17.674   4.543  1.00  1.770          H  
ATOM  26172  HE1 PHE A1633      11.118 -18.891   8.856  1.00  1.770          H  
ATOM  26173  HE2 PHE A1633      11.347 -16.337   5.422  1.00  1.770          H  
ATOM  26174  HZ  PHE A1633      10.289 -16.943   7.576  1.00  1.770          H  
ATOM  26175  N   GLU A1634      14.006 -20.577   2.671  1.00  0.950          N  
ATOM  26176  CA  GLU A1634      13.509 -20.247   1.346  1.00  0.930          C  
ATOM  26177  C   GLU A1634      12.640 -21.353   0.735  1.00  0.940          C  
ATOM  26178  O   GLU A1634      11.893 -21.098  -0.211  1.00  1.040          O  
ATOM  26179  CB  GLU A1634      14.693 -19.954   0.427  1.00  1.310          C  
ATOM  26180  CG  GLU A1634      15.473 -18.710   0.834  1.00  1.310          C  
ATOM  26181  CD  GLU A1634      14.620 -17.498   0.814  1.00  1.310          C  
ATOM  26182  OE1 GLU A1634      13.938 -17.296  -0.159  1.00  1.310          O  
ATOM  26183  OE2 GLU A1634      14.611 -16.784   1.784  1.00  1.310          O  
ATOM  26184  H   GLU A1634      15.003 -20.518   2.826  1.00  1.140          H  
ATOM  26185  HA  GLU A1634      12.894 -19.350   1.431  1.00  1.120          H  
ATOM  26186 1HB  GLU A1634      15.378 -20.804   0.434  1.00  1.570          H  
ATOM  26187 2HB  GLU A1634      14.342 -19.821  -0.596  1.00  1.570          H  
ATOM  26188 1HG  GLU A1634      15.877 -18.846   1.837  1.00  1.570          H  
ATOM  26189 2HG  GLU A1634      16.310 -18.575   0.149  1.00  1.570          H  
ATOM  26190  N   TYR A1635      12.779 -22.587   1.222  1.00  0.940          N  
ATOM  26191  CA  TYR A1635      11.968 -23.697   0.745  1.00  0.960          C  
ATOM  26192  C   TYR A1635      10.846 -23.935   1.758  1.00  0.930          C  
ATOM  26193  O   TYR A1635       9.674 -24.072   1.396  1.00  1.030          O  
ATOM  26194  CB  TYR A1635      12.791 -24.987   0.627  1.00  1.340          C  
ATOM  26195  CG  TYR A1635      13.885 -24.964  -0.394  1.00  1.340          C  
ATOM  26196  CD1 TYR A1635      15.181 -24.723   0.009  1.00  1.340          C  
ATOM  26197  CD2 TYR A1635      13.601 -25.204  -1.733  1.00  1.340          C  
ATOM  26198  CE1 TYR A1635      16.197 -24.714  -0.911  1.00  1.340          C  
ATOM  26199  CE2 TYR A1635      14.618 -25.195  -2.662  1.00  1.340          C  
ATOM  26200  CZ  TYR A1635      15.914 -24.949  -2.255  1.00  1.340          C  
ATOM  26201  OH  TYR A1635      16.931 -24.934  -3.179  1.00  1.340          O  
ATOM  26202  H   TYR A1635      13.420 -22.746   1.995  1.00  1.130          H  
ATOM  26203  HA  TYR A1635      11.527 -23.443  -0.216  1.00  1.150          H  
ATOM  26204 1HB  TYR A1635      13.242 -25.212   1.597  1.00  1.600          H  
ATOM  26205 2HB  TYR A1635      12.126 -25.815   0.386  1.00  1.600          H  
ATOM  26206  HD1 TYR A1635      15.395 -24.544   1.057  1.00  1.600          H  
ATOM  26207  HD2 TYR A1635      12.576 -25.403  -2.049  1.00  1.600          H  
ATOM  26208  HE1 TYR A1635      17.220 -24.523  -0.585  1.00  1.600          H  
ATOM  26209  HE2 TYR A1635      14.400 -25.383  -3.715  1.00  1.600          H  
ATOM  26210  HH  TYR A1635      17.764 -24.747  -2.736  1.00  1.600          H  
ATOM  26211  N   LEU A1636      11.202 -23.885   3.042  1.00  0.890          N  
ATOM  26212  CA  LEU A1636      10.311 -24.208   4.153  1.00  0.870          C  
ATOM  26213  C   LEU A1636       9.080 -23.307   4.220  1.00  0.910          C  
ATOM  26214  O   LEU A1636       7.990 -23.772   4.565  1.00  0.940          O  
ATOM  26215  CB  LEU A1636      11.120 -24.111   5.462  1.00  1.230          C  
ATOM  26216  CG  LEU A1636      12.263 -25.196   5.670  1.00  1.230          C  
ATOM  26217  CD1 LEU A1636      13.138 -24.801   6.867  1.00  1.230          C  
ATOM  26218  CD2 LEU A1636      11.649 -26.553   5.921  1.00  1.230          C  
ATOM  26219  H   LEU A1636      12.177 -23.683   3.256  1.00  1.070          H  
ATOM  26220  HA  LEU A1636       9.960 -25.224   4.014  1.00  1.040          H  
ATOM  26221 1HB  LEU A1636      11.572 -23.131   5.509  1.00  1.470          H  
ATOM  26222 2HB  LEU A1636      10.431 -24.205   6.297  1.00  1.470          H  
ATOM  26223  HG  LEU A1636      12.889 -25.246   4.788  1.00  1.470          H  
ATOM  26224 1HD1 LEU A1636      13.924 -25.542   7.004  1.00  1.470          H  
ATOM  26225 2HD1 LEU A1636      13.599 -23.833   6.687  1.00  1.470          H  
ATOM  26226 3HD1 LEU A1636      12.531 -24.745   7.762  1.00  1.470          H  
ATOM  26227 1HD2 LEU A1636      12.432 -27.284   6.075  1.00  1.470          H  
ATOM  26228 2HD2 LEU A1636      11.040 -26.489   6.796  1.00  1.470          H  
ATOM  26229 3HD2 LEU A1636      11.042 -26.860   5.080  1.00  1.470          H  
ATOM  26230  N   THR A1637       9.237 -22.034   3.859  1.00  0.930          N  
ATOM  26231  CA  THR A1637       8.137 -21.072   3.879  1.00  0.990          C  
ATOM  26232  C   THR A1637       7.772 -20.591   2.467  1.00  1.020          C  
ATOM  26233  O   THR A1637       7.127 -19.552   2.308  1.00  1.110          O  
ATOM  26234  CB  THR A1637       8.470 -19.842   4.743  1.00  1.360          C  
ATOM  26235  OG1 THR A1637       9.630 -19.191   4.227  1.00  1.360          O  
ATOM  26236  CG2 THR A1637       8.753 -20.288   6.154  1.00  1.360          C  
ATOM  26237  H   THR A1637      10.177 -21.699   3.615  1.00  1.120          H  
ATOM  26238  HA  THR A1637       7.264 -21.558   4.304  1.00  1.190          H  
ATOM  26239  HB  THR A1637       7.627 -19.151   4.738  1.00  1.630          H  
ATOM  26240  HG1 THR A1637       9.761 -18.359   4.691  1.00  1.630          H  
ATOM  26241 1HG2 THR A1637       8.980 -19.428   6.763  1.00  1.630          H  
ATOM  26242 2HG2 THR A1637       7.880 -20.789   6.549  1.00  1.630          H  
ATOM  26243 3HG2 THR A1637       9.600 -20.970   6.161  1.00  1.630          H  
ATOM  26244  N   ARG A1638       8.166 -21.351   1.434  1.00  1.100          N  
ATOM  26245  CA  ARG A1638       7.922 -20.969   0.039  1.00  1.190          C  
ATOM  26246  C   ARG A1638       6.460 -20.825  -0.369  1.00  1.480          C  
ATOM  26247  O   ARG A1638       6.152 -20.006  -1.232  1.00  1.850          O  
ATOM  26248  CB  ARG A1638       8.592 -21.940  -0.914  1.00  1.630          C  
ATOM  26249  CG  ARG A1638       8.395 -21.670  -2.429  1.00  1.630          C  
ATOM  26250  CD  ARG A1638       8.898 -20.298  -2.883  1.00  1.630          C  
ATOM  26251  NE  ARG A1638       8.771 -20.100  -4.361  1.00  1.630          N  
ATOM  26252  CZ  ARG A1638       9.774 -20.220  -5.284  1.00  1.630          C  
ATOM  26253  NH1 ARG A1638      11.015 -20.491  -4.915  1.00  1.630          N  
ATOM  26254  NH2 ARG A1638       9.518 -20.051  -6.566  1.00  1.630          N  
ATOM  26255  H   ARG A1638       8.673 -22.224   1.616  1.00  1.320          H  
ATOM  26256  HA  ARG A1638       8.401 -20.001  -0.102  1.00  1.430          H  
ATOM  26257 1HB  ARG A1638       9.649 -21.949  -0.721  1.00  1.960          H  
ATOM  26258 2HB  ARG A1638       8.226 -22.944  -0.712  1.00  1.960          H  
ATOM  26259 1HG  ARG A1638       8.944 -22.414  -2.941  1.00  1.960          H  
ATOM  26260 2HG  ARG A1638       7.341 -21.761  -2.701  1.00  1.960          H  
ATOM  26261 1HD  ARG A1638       8.317 -19.516  -2.404  1.00  1.960          H  
ATOM  26262 2HD  ARG A1638       9.937 -20.185  -2.594  1.00  1.960          H  
ATOM  26263  HE  ARG A1638       7.833 -19.886  -4.714  1.00  1.960          H  
ATOM  26264 1HH1 ARG A1638      11.245 -20.616  -3.941  1.00  1.960          H  
ATOM  26265 2HH1 ARG A1638      11.746 -20.563  -5.610  1.00  1.960          H  
ATOM  26266 1HH2 ARG A1638       8.573 -19.830  -6.874  1.00  1.960          H  
ATOM  26267 2HH2 ARG A1638      10.270 -20.128  -7.232  1.00  1.960          H  
ATOM  26268  N   ASP A1639       5.569 -21.612   0.229  1.00  2.080          N  
ATOM  26269  CA  ASP A1639       4.149 -21.614  -0.133  1.00  2.520          C  
ATOM  26270  C   ASP A1639       3.893 -22.189  -1.531  1.00  2.160          C  
ATOM  26271  O   ASP A1639       3.354 -21.533  -2.440  1.00  2.530          O  
ATOM  26272  CB  ASP A1639       3.519 -20.220  -0.004  1.00  3.350          C  
ATOM  26273  CG  ASP A1639       1.992 -20.304   0.013  1.00  3.350          C  
ATOM  26274  OD1 ASP A1639       1.495 -21.411   0.236  1.00  3.350          O  
ATOM  26275  OD2 ASP A1639       1.324 -19.272  -0.139  1.00  3.350          O  
ATOM  26276  H   ASP A1639       5.895 -22.264   0.929  1.00  2.500          H  
ATOM  26277  HA  ASP A1639       3.633 -22.256   0.579  1.00  3.020          H  
ATOM  26278 1HB  ASP A1639       3.877 -19.736   0.909  1.00  4.020          H  
ATOM  26279 2HB  ASP A1639       3.813 -19.596  -0.847  1.00  4.020          H  
ATOM  26280  N   SER A1640       4.246 -23.472  -1.642  1.00  2.000          N  
ATOM  26281  CA  SER A1640       4.110 -24.310  -2.823  1.00  2.270          C  
ATOM  26282  C   SER A1640       2.649 -24.484  -3.245  1.00  2.230          C  
ATOM  26283  O   SER A1640       2.368 -24.894  -4.370  1.00  2.450          O  
ATOM  26284  CB  SER A1640       4.730 -25.658  -2.535  1.00  3.070          C  
ATOM  26285  OG  SER A1640       4.004 -26.330  -1.542  1.00  3.070          O  
ATOM  26286  H   SER A1640       4.663 -23.911  -0.833  1.00  2.400          H  
ATOM  26287  HA  SER A1640       4.652 -23.837  -3.642  1.00  2.720          H  
ATOM  26288 1HB  SER A1640       4.757 -26.256  -3.436  1.00  3.680          H  
ATOM  26289 2HB  SER A1640       5.760 -25.521  -2.207  1.00  3.680          H  
ATOM  26290  HG  SER A1640       4.433 -27.186  -1.428  1.00  3.680          H  
ATOM  26291  N   SER A1641       1.705 -24.146  -2.346  1.00  2.560          N  
ATOM  26292  CA  SER A1641       0.268 -24.230  -2.630  1.00  2.940          C  
ATOM  26293  C   SER A1641      -0.095 -23.265  -3.757  1.00  2.790          C  
ATOM  26294  O   SER A1641      -1.153 -23.389  -4.373  1.00  3.230          O  
ATOM  26295  CB  SER A1641      -0.585 -23.883  -1.416  1.00  3.960          C  
ATOM  26296  OG  SER A1641      -0.581 -22.499  -1.142  1.00  3.960          O  
ATOM  26297  H   SER A1641       2.005 -23.840  -1.432  1.00  3.070          H  
ATOM  26298  HA  SER A1641       0.031 -25.243  -2.952  1.00  3.530          H  
ATOM  26299 1HB  SER A1641      -1.605 -24.209  -1.602  1.00  4.760          H  
ATOM  26300 2HB  SER A1641      -0.222 -24.427  -0.546  1.00  4.760          H  
ATOM  26301  HG  SER A1641       0.203 -22.291  -0.589  1.00  4.760          H  
ATOM  26302  N   ILE A1642       0.781 -22.286  -3.999  1.00  2.440          N  
ATOM  26303  CA  ILE A1642       0.636 -21.327  -5.067  1.00  2.510          C  
ATOM  26304  C   ILE A1642       1.615 -21.707  -6.161  1.00  2.150          C  
ATOM  26305  O   ILE A1642       1.217 -21.962  -7.298  1.00  2.490          O  
ATOM  26306  CB  ILE A1642       0.911 -19.894  -4.555  1.00  3.490          C  
ATOM  26307  CG1 ILE A1642      -0.099 -19.521  -3.406  1.00  3.490          C  
ATOM  26308  CG2 ILE A1642       0.955 -18.868  -5.699  1.00  3.490          C  
ATOM  26309  CD1 ILE A1642      -1.568 -19.552  -3.773  1.00  3.490          C  
ATOM  26310  H   ILE A1642       1.621 -22.233  -3.419  1.00  2.930          H  
ATOM  26311  HA  ILE A1642      -0.364 -21.396  -5.479  1.00  3.010          H  
ATOM  26312  HB  ILE A1642       1.894 -19.899  -4.078  1.00  4.180          H  
ATOM  26313 1HG1 ILE A1642       0.058 -20.209  -2.567  1.00  4.180          H  
ATOM  26314 2HG1 ILE A1642       0.120 -18.534  -3.067  1.00  4.180          H  
ATOM  26315 1HG2 ILE A1642       1.214 -17.905  -5.305  1.00  4.180          H  
ATOM  26316 2HG2 ILE A1642       1.713 -19.156  -6.410  1.00  4.180          H  
ATOM  26317 3HG2 ILE A1642       0.003 -18.801  -6.198  1.00  4.180          H  
ATOM  26318 1HD1 ILE A1642      -2.154 -19.270  -2.900  1.00  4.180          H  
ATOM  26319 2HD1 ILE A1642      -1.770 -18.855  -4.583  1.00  4.180          H  
ATOM  26320 3HD1 ILE A1642      -1.849 -20.551  -4.069  1.00  4.180          H  
ATOM  26321  N   LEU A1643       2.909 -21.713  -5.829  1.00  1.770          N  
ATOM  26322  CA  LEU A1643       3.917 -22.125  -6.804  1.00  1.620          C  
ATOM  26323  C   LEU A1643       5.290 -22.303  -6.156  1.00  1.680          C  
ATOM  26324  O   LEU A1643       5.824 -21.349  -5.588  1.00  2.030          O  
ATOM  26325  CB  LEU A1643       4.024 -21.072  -7.940  1.00  2.330          C  
ATOM  26326  CG  LEU A1643       5.023 -21.364  -9.094  1.00  2.330          C  
ATOM  26327  CD1 LEU A1643       4.558 -22.582  -9.882  1.00  2.330          C  
ATOM  26328  CD2 LEU A1643       5.086 -20.168 -10.004  1.00  2.330          C  
ATOM  26329  H   LEU A1643       3.171 -21.485  -4.868  1.00  2.120          H  
ATOM  26330  HA  LEU A1643       3.607 -23.086  -7.213  1.00  1.940          H  
ATOM  26331 1HB  LEU A1643       3.059 -20.940  -8.404  1.00  2.790          H  
ATOM  26332 2HB  LEU A1643       4.311 -20.122  -7.494  1.00  2.790          H  
ATOM  26333  HG  LEU A1643       6.016 -21.577  -8.685  1.00  2.790          H  
ATOM  26334 1HD1 LEU A1643       5.260 -22.789 -10.687  1.00  2.790          H  
ATOM  26335 2HD1 LEU A1643       4.503 -23.424  -9.233  1.00  2.790          H  
ATOM  26336 3HD1 LEU A1643       3.570 -22.391 -10.299  1.00  2.790          H  
ATOM  26337 1HD2 LEU A1643       5.766 -20.372 -10.806  1.00  2.790          H  
ATOM  26338 2HD2 LEU A1643       4.091 -19.981 -10.408  1.00  2.790          H  
ATOM  26339 3HD2 LEU A1643       5.427 -19.297  -9.441  1.00  2.790          H  
ATOM  26340  N   GLY A1644       5.895 -23.490  -6.266  1.00  1.640          N  
ATOM  26341  CA  GLY A1644       7.235 -23.661  -5.710  1.00  1.730          C  
ATOM  26342  C   GLY A1644       8.246 -23.885  -6.843  1.00  1.610          C  
ATOM  26343  O   GLY A1644       7.839 -24.122  -7.986  1.00  1.470          O  
ATOM  26344  H   GLY A1644       5.418 -24.285  -6.707  1.00  1.970          H  
ATOM  26345 1HA  GLY A1644       7.507 -22.785  -5.127  1.00  2.080          H  
ATOM  26346 2HA  GLY A1644       7.222 -24.517  -5.037  1.00  2.080          H  
ATOM  26347  N   PRO A1645       9.559 -23.989  -6.533  1.00  1.730          N  
ATOM  26348  CA  PRO A1645      10.652 -24.197  -7.475  1.00  1.730          C  
ATOM  26349  C   PRO A1645      10.536 -25.567  -8.103  1.00  1.630          C  
ATOM  26350  O   PRO A1645      11.084 -25.828  -9.168  1.00  1.610          O  
ATOM  26351  CB  PRO A1645      11.898 -24.073  -6.593  1.00  2.590          C  
ATOM  26352  CG  PRO A1645      11.429 -24.447  -5.204  1.00  2.590          C  
ATOM  26353  CD  PRO A1645       9.989 -23.971  -5.127  1.00  2.590          C  
ATOM  26354  HA  PRO A1645      10.630 -23.412  -8.244  1.00  2.080          H  
ATOM  26355 1HB  PRO A1645      12.686 -24.750  -6.965  1.00  3.110          H  
ATOM  26356 2HB  PRO A1645      12.301 -23.053  -6.656  1.00  3.110          H  
ATOM  26357 1HG  PRO A1645      11.548 -25.528  -5.043  1.00  3.110          H  
ATOM  26358 2HG  PRO A1645      12.071 -23.954  -4.454  1.00  3.110          H  
ATOM  26359 1HD  PRO A1645       9.416 -24.667  -4.507  1.00  3.110          H  
ATOM  26360 2HD  PRO A1645       9.967 -22.975  -4.752  1.00  3.110          H  
ATOM  26361  N   HIS A1646       9.785 -26.437  -7.436  1.00  1.640          N  
ATOM  26362  CA  HIS A1646       9.596 -27.801  -7.850  1.00  1.660          C  
ATOM  26363  C   HIS A1646       8.560 -27.879  -8.953  1.00  1.490          C  
ATOM  26364  O   HIS A1646       8.582 -28.808  -9.757  1.00  1.460          O  
ATOM  26365  CB  HIS A1646       9.225 -28.645  -6.636  1.00  2.320          C  
ATOM  26366  CG  HIS A1646      10.365 -28.680  -5.659  1.00  2.320          C  
ATOM  26367  ND1 HIS A1646      11.582 -29.270  -5.952  1.00  2.320          N  
ATOM  26368  CD2 HIS A1646      10.486 -28.172  -4.411  1.00  2.320          C  
ATOM  26369  CE1 HIS A1646      12.396 -29.114  -4.926  1.00  2.320          C  
ATOM  26370  NE2 HIS A1646      11.752 -28.455  -3.982  1.00  2.320          N  
ATOM  26371  H   HIS A1646       9.352 -26.155  -6.573  1.00  1.970          H  
ATOM  26372  HA  HIS A1646      10.531 -28.191  -8.240  1.00  1.990          H  
ATOM  26373 1HB  HIS A1646       8.348 -28.222  -6.144  1.00  2.780          H  
ATOM  26374 2HB  HIS A1646       8.985 -29.663  -6.942  1.00  2.780          H  
ATOM  26375  HD1 HIS A1646      11.753 -29.925  -6.693  1.00  2.780          H  
ATOM  26376  HD2 HIS A1646       9.805 -27.621  -3.766  1.00  2.780          H  
ATOM  26377  HE1 HIS A1646      13.411 -29.511  -4.957  1.00  2.780          H  
ATOM  26378  N   HIS A1647       7.640 -26.916  -9.005  1.00  1.440          N  
ATOM  26379  CA  HIS A1647       6.638 -26.913 -10.042  1.00  1.400          C  
ATOM  26380  C   HIS A1647       7.281 -26.364 -11.287  1.00  1.310          C  
ATOM  26381  O   HIS A1647       7.024 -26.827 -12.405  1.00  1.340          O  
ATOM  26382  CB  HIS A1647       5.474 -26.042  -9.649  1.00  1.980          C  
ATOM  26383  CG  HIS A1647       4.677 -26.602  -8.556  1.00  1.980          C  
ATOM  26384  ND1 HIS A1647       4.702 -26.084  -7.275  1.00  1.980          N  
ATOM  26385  CD2 HIS A1647       3.856 -27.679  -8.518  1.00  1.980          C  
ATOM  26386  CE1 HIS A1647       3.908 -26.815  -6.504  1.00  1.980          C  
ATOM  26387  NE2 HIS A1647       3.392 -27.788  -7.235  1.00  1.980          N  
ATOM  26388  H   HIS A1647       7.624 -26.141  -8.345  1.00  1.730          H  
ATOM  26389  HA  HIS A1647       6.285 -27.924 -10.243  1.00  1.680          H  
ATOM  26390 1HB  HIS A1647       5.889 -25.115  -9.294  1.00  2.370          H  
ATOM  26391 2HB  HIS A1647       4.873 -25.814 -10.500  1.00  2.370          H  
ATOM  26392  HD2 HIS A1647       3.618 -28.343  -9.353  1.00  2.370          H  
ATOM  26393  HE1 HIS A1647       3.717 -26.661  -5.452  1.00  2.370          H  
ATOM  26394  HE2 HIS A1647       2.764 -28.505  -6.894  1.00  2.370          H  
ATOM  26395  N   LEU A1648       8.146 -25.372 -11.081  1.00  1.310          N  
ATOM  26396  CA  LEU A1648       8.855 -24.788 -12.196  1.00  1.370          C  
ATOM  26397  C   LEU A1648       9.795 -25.867 -12.758  1.00  1.390          C  
ATOM  26398  O   LEU A1648       9.860 -26.060 -13.979  1.00  1.440          O  
ATOM  26399  CB  LEU A1648       9.561 -23.521 -11.708  1.00  1.890          C  
ATOM  26400  CG  LEU A1648       8.599 -22.361 -11.299  1.00  1.890          C  
ATOM  26401  CD1 LEU A1648       9.346 -21.256 -10.553  1.00  1.890          C  
ATOM  26402  CD2 LEU A1648       7.990 -21.770 -12.547  1.00  1.890          C  
ATOM  26403  H   LEU A1648       8.278 -25.022 -10.125  1.00  1.570          H  
ATOM  26404  HA  LEU A1648       8.143 -24.542 -12.976  1.00  1.640          H  
ATOM  26405 1HB  LEU A1648      10.209 -23.767 -10.867  1.00  2.270          H  
ATOM  26406 2HB  LEU A1648      10.152 -23.153 -12.517  1.00  2.270          H  
ATOM  26407  HG  LEU A1648       7.819 -22.758 -10.647  1.00  2.270          H  
ATOM  26408 1HD1 LEU A1648       8.643 -20.466 -10.280  1.00  2.270          H  
ATOM  26409 2HD1 LEU A1648       9.796 -21.660  -9.652  1.00  2.270          H  
ATOM  26410 3HD1 LEU A1648      10.112 -20.843 -11.184  1.00  2.270          H  
ATOM  26411 1HD2 LEU A1648       7.327 -20.997 -12.269  1.00  2.270          H  
ATOM  26412 2HD2 LEU A1648       8.776 -21.363 -13.174  1.00  2.270          H  
ATOM  26413 3HD2 LEU A1648       7.450 -22.506 -13.094  1.00  2.270          H  
ATOM  26414  N   ASP A1649      10.440 -26.634 -11.853  1.00  1.420          N  
ATOM  26415  CA  ASP A1649      11.309 -27.744 -12.221  1.00  1.490          C  
ATOM  26416  C   ASP A1649      10.510 -28.828 -12.953  1.00  1.490          C  
ATOM  26417  O   ASP A1649      10.977 -29.358 -13.959  1.00  1.550          O  
ATOM  26418  CB  ASP A1649      11.987 -28.329 -10.976  1.00  2.060          C  
ATOM  26419  CG  ASP A1649      13.067 -29.380 -11.254  1.00  2.060          C  
ATOM  26420  OD1 ASP A1649      14.115 -29.038 -11.750  1.00  2.060          O  
ATOM  26421  OD2 ASP A1649      12.821 -30.528 -10.953  1.00  2.060          O  
ATOM  26422  H   ASP A1649      10.393 -26.396 -10.862  1.00  1.700          H  
ATOM  26423  HA  ASP A1649      12.085 -27.372 -12.881  1.00  1.790          H  
ATOM  26424 1HB  ASP A1649      12.434 -27.520 -10.401  1.00  2.470          H  
ATOM  26425 2HB  ASP A1649      11.229 -28.787 -10.354  1.00  2.470          H  
ATOM  26426  N   GLU A1650       9.275 -29.129 -12.521  1.00  1.480          N  
ATOM  26427  CA  GLU A1650       8.512 -30.142 -13.235  1.00  1.580          C  
ATOM  26428  C   GLU A1650       8.279 -29.696 -14.674  1.00  1.580          C  
ATOM  26429  O   GLU A1650       8.526 -30.464 -15.596  1.00  1.710          O  
ATOM  26430  CB  GLU A1650       7.173 -30.410 -12.536  1.00  2.170          C  
ATOM  26431  CG  GLU A1650       6.270 -31.499 -13.168  1.00  2.170          C  
ATOM  26432  CD  GLU A1650       6.845 -32.903 -13.121  1.00  2.170          C  
ATOM  26433  OE1 GLU A1650       7.849 -33.104 -12.477  1.00  2.170          O  
ATOM  26434  OE2 GLU A1650       6.243 -33.782 -13.689  1.00  2.170          O  
ATOM  26435  H   GLU A1650       8.913 -28.736 -11.650  1.00  1.780          H  
ATOM  26436  HA  GLU A1650       9.087 -31.067 -13.244  1.00  1.900          H  
ATOM  26437 1HB  GLU A1650       7.362 -30.689 -11.499  1.00  2.610          H  
ATOM  26438 2HB  GLU A1650       6.597 -29.486 -12.514  1.00  2.610          H  
ATOM  26439 1HG  GLU A1650       5.318 -31.497 -12.641  1.00  2.610          H  
ATOM  26440 2HG  GLU A1650       6.070 -31.230 -14.205  1.00  2.610          H  
ATOM  26441  N   PHE A1651       7.949 -28.417 -14.909  1.00  1.480          N  
ATOM  26442  CA  PHE A1651       7.767 -27.971 -16.298  1.00  1.550          C  
ATOM  26443  C   PHE A1651       9.039 -28.278 -17.104  1.00  1.660          C  
ATOM  26444  O   PHE A1651       8.986 -28.834 -18.212  1.00  1.910          O  
ATOM  26445  CB  PHE A1651       7.491 -26.469 -16.414  1.00  2.140          C  
ATOM  26446  CG  PHE A1651       7.240 -26.076 -17.853  1.00  2.140          C  
ATOM  26447  CD1 PHE A1651       5.952 -26.158 -18.357  1.00  2.140          C  
ATOM  26448  CD2 PHE A1651       8.274 -25.695 -18.719  1.00  2.140          C  
ATOM  26449  CE1 PHE A1651       5.681 -25.869 -19.667  1.00  2.140          C  
ATOM  26450  CE2 PHE A1651       8.003 -25.417 -20.042  1.00  2.140          C  
ATOM  26451  CZ  PHE A1651       6.705 -25.508 -20.516  1.00  2.140          C  
ATOM  26452  H   PHE A1651       7.753 -27.796 -14.111  1.00  1.780          H  
ATOM  26453  HA  PHE A1651       6.934 -28.521 -16.736  1.00  1.860          H  
ATOM  26454 1HB  PHE A1651       6.625 -26.198 -15.812  1.00  2.570          H  
ATOM  26455 2HB  PHE A1651       8.345 -25.910 -16.040  1.00  2.570          H  
ATOM  26456  HD1 PHE A1651       5.150 -26.462 -17.693  1.00  2.570          H  
ATOM  26457  HD2 PHE A1651       9.300 -25.633 -18.345  1.00  2.570          H  
ATOM  26458  HE1 PHE A1651       4.656 -25.943 -20.032  1.00  2.570          H  
ATOM  26459  HE2 PHE A1651       8.812 -25.128 -20.720  1.00  2.570          H  
ATOM  26460  HZ  PHE A1651       6.498 -25.291 -21.561  1.00  2.570          H  
ATOM  26461  N   ILE A1652      10.187 -27.909 -16.517  1.00  1.550          N  
ATOM  26462  CA  ILE A1652      11.507 -28.090 -17.113  1.00  1.670          C  
ATOM  26463  C   ILE A1652      11.796 -29.547 -17.443  1.00  1.790          C  
ATOM  26464  O   ILE A1652      12.300 -29.839 -18.539  1.00  1.930          O  
ATOM  26465  CB  ILE A1652      12.570 -27.508 -16.139  1.00  2.290          C  
ATOM  26466  CG1 ILE A1652      12.432 -25.967 -16.147  1.00  2.290          C  
ATOM  26467  CG2 ILE A1652      13.989 -28.045 -16.359  1.00  2.290          C  
ATOM  26468  CD1 ILE A1652      13.179 -25.231 -15.068  1.00  2.290          C  
ATOM  26469  H   ILE A1652      10.118 -27.447 -15.602  1.00  1.860          H  
ATOM  26470  HA  ILE A1652      11.539 -27.520 -18.037  1.00  2.000          H  
ATOM  26471  HB  ILE A1652      12.295 -27.799 -15.155  1.00  2.750          H  
ATOM  26472 1HG1 ILE A1652      12.776 -25.622 -17.082  1.00  2.750          H  
ATOM  26473 2HG1 ILE A1652      11.382 -25.720 -16.053  1.00  2.750          H  
ATOM  26474 1HG2 ILE A1652      14.662 -27.631 -15.614  1.00  2.750          H  
ATOM  26475 2HG2 ILE A1652      14.007 -29.129 -16.269  1.00  2.750          H  
ATOM  26476 3HG2 ILE A1652      14.331 -27.787 -17.290  1.00  2.750          H  
ATOM  26477 1HD1 ILE A1652      13.000 -24.171 -15.180  1.00  2.750          H  
ATOM  26478 2HD1 ILE A1652      12.821 -25.552 -14.100  1.00  2.750          H  
ATOM  26479 3HD1 ILE A1652      14.242 -25.428 -15.147  1.00  2.750          H  
ATOM  26480  N   ARG A1653      11.503 -30.443 -16.501  1.00  1.760          N  
ATOM  26481  CA  ARG A1653      11.686 -31.875 -16.677  1.00  1.880          C  
ATOM  26482  C   ARG A1653      10.713 -32.519 -17.671  1.00  2.010          C  
ATOM  26483  O   ARG A1653      11.120 -33.329 -18.500  1.00  2.160          O  
ATOM  26484  CB  ARG A1653      11.566 -32.574 -15.337  1.00  2.580          C  
ATOM  26485  CG  ARG A1653      12.736 -32.326 -14.402  1.00  2.580          C  
ATOM  26486  CD  ARG A1653      12.589 -33.031 -13.131  1.00  2.580          C  
ATOM  26487  NE  ARG A1653      13.711 -32.765 -12.262  1.00  2.580          N  
ATOM  26488  CZ  ARG A1653      14.898 -33.413 -12.273  1.00  2.580          C  
ATOM  26489  NH1 ARG A1653      15.125 -34.403 -13.124  1.00  2.580          N  
ATOM  26490  NH2 ARG A1653      15.841 -33.047 -11.421  1.00  2.580          N  
ATOM  26491  H   ARG A1653      11.158 -30.089 -15.605  1.00  2.110          H  
ATOM  26492  HA  ARG A1653      12.692 -32.029 -17.041  1.00  2.260          H  
ATOM  26493 1HB  ARG A1653      10.664 -32.218 -14.833  1.00  3.100          H  
ATOM  26494 2HB  ARG A1653      11.461 -33.646 -15.482  1.00  3.100          H  
ATOM  26495 1HG  ARG A1653      13.651 -32.632 -14.862  1.00  3.100          H  
ATOM  26496 2HG  ARG A1653      12.795 -31.258 -14.177  1.00  3.100          H  
ATOM  26497 1HD  ARG A1653      11.690 -32.654 -12.632  1.00  3.100          H  
ATOM  26498 2HD  ARG A1653      12.496 -34.101 -13.283  1.00  3.100          H  
ATOM  26499  HE  ARG A1653      13.587 -31.985 -11.596  1.00  3.100          H  
ATOM  26500 1HH1 ARG A1653      14.410 -34.683 -13.775  1.00  3.100          H  
ATOM  26501 2HH1 ARG A1653      16.017 -34.878 -13.124  1.00  3.100          H  
ATOM  26502 1HH2 ARG A1653      15.663 -32.284 -10.772  1.00  3.100          H  
ATOM  26503 2HH2 ARG A1653      16.731 -33.514 -11.414  1.00  3.100          H  
ATOM  26504  N   VAL A1654       9.433 -32.144 -17.635  1.00  2.000          N  
ATOM  26505  CA  VAL A1654       8.450 -32.729 -18.546  1.00  2.180          C  
ATOM  26506  C   VAL A1654       8.809 -32.395 -19.967  1.00  2.270          C  
ATOM  26507  O   VAL A1654       8.744 -33.248 -20.843  1.00  2.430          O  
ATOM  26508  CB  VAL A1654       7.009 -32.259 -18.282  1.00  2.980          C  
ATOM  26509  CG1 VAL A1654       6.082 -32.764 -19.431  1.00  2.980          C  
ATOM  26510  CG2 VAL A1654       6.518 -32.810 -16.960  1.00  2.980          C  
ATOM  26511  H   VAL A1654       9.135 -31.469 -16.934  1.00  2.400          H  
ATOM  26512  HA  VAL A1654       8.474 -33.813 -18.426  1.00  2.620          H  
ATOM  26513  HB  VAL A1654       6.984 -31.171 -18.253  1.00  3.580          H  
ATOM  26514 1HG1 VAL A1654       5.094 -32.434 -19.244  1.00  3.580          H  
ATOM  26515 2HG1 VAL A1654       6.395 -32.380 -20.393  1.00  3.580          H  
ATOM  26516 3HG1 VAL A1654       6.100 -33.856 -19.467  1.00  3.580          H  
ATOM  26517 1HG2 VAL A1654       5.500 -32.474 -16.768  1.00  3.580          H  
ATOM  26518 2HG2 VAL A1654       6.538 -33.899 -16.986  1.00  3.580          H  
ATOM  26519 3HG2 VAL A1654       7.162 -32.467 -16.157  1.00  3.580          H  
ATOM  26520  N   TRP A1655       9.196 -31.153 -20.221  1.00  2.210          N  
ATOM  26521  CA  TRP A1655       9.568 -30.732 -21.560  1.00  2.390          C  
ATOM  26522  C   TRP A1655      10.540 -31.746 -22.232  1.00  2.440          C  
ATOM  26523  O   TRP A1655      10.521 -31.910 -23.459  1.00  2.720          O  
ATOM  26524  CB  TRP A1655      10.134 -29.294 -21.560  1.00  3.270          C  
ATOM  26525  CG  TRP A1655      10.412 -28.770 -22.969  1.00  3.270          C  
ATOM  26526  CD1 TRP A1655       9.886 -29.270 -24.108  1.00  3.270          C  
ATOM  26527  CD2 TRP A1655      11.276 -27.699 -23.393  1.00  3.270          C  
ATOM  26528  NE1 TRP A1655      10.387 -28.660 -25.165  1.00  3.270          N  
ATOM  26529  CE2 TRP A1655      11.242 -27.700 -24.774  1.00  3.270          C  
ATOM  26530  CE3 TRP A1655      12.068 -26.777 -22.739  1.00  3.270          C  
ATOM  26531  CZ2 TRP A1655      11.986 -26.837 -25.521  1.00  3.270          C  
ATOM  26532  CZ3 TRP A1655      12.803 -25.873 -23.515  1.00  3.270          C  
ATOM  26533  CH2 TRP A1655      12.759 -25.923 -24.857  1.00  3.270          C  
ATOM  26534  H   TRP A1655       9.198 -30.461 -19.462  1.00  2.650          H  
ATOM  26535  HA  TRP A1655       8.658 -30.710 -22.151  1.00  2.870          H  
ATOM  26536 1HB  TRP A1655       9.447 -28.618 -21.052  1.00  3.930          H  
ATOM  26537 2HB  TRP A1655      11.068 -29.284 -20.996  1.00  3.930          H  
ATOM  26538  HD1 TRP A1655       9.189 -30.078 -24.174  1.00  3.930          H  
ATOM  26539  HE1 TRP A1655      10.174 -28.907 -26.159  1.00  3.930          H  
ATOM  26540  HE3 TRP A1655      12.102 -26.758 -21.653  1.00  3.930          H  
ATOM  26541  HZ2 TRP A1655      11.958 -26.865 -26.612  1.00  3.930          H  
ATOM  26542  HZ3 TRP A1655      13.422 -25.134 -23.025  1.00  3.930          H  
ATOM  26543  HH2 TRP A1655      13.340 -25.237 -25.420  1.00  3.930          H  
ATOM  26544  N   ALA A1656      11.397 -32.431 -21.460  1.00  2.230          N  
ATOM  26545  CA  ALA A1656      12.373 -33.356 -22.019  1.00  2.310          C  
ATOM  26546  C   ALA A1656      11.686 -34.472 -22.829  1.00  2.500          C  
ATOM  26547  O   ALA A1656      12.295 -35.094 -23.698  1.00  2.690          O  
ATOM  26548  CB  ALA A1656      13.204 -33.947 -20.906  1.00  3.200          C  
ATOM  26549  H   ALA A1656      11.356 -32.362 -20.440  1.00  2.680          H  
ATOM  26550  HA  ALA A1656      13.027 -32.793 -22.685  1.00  2.770          H  
ATOM  26551 1HB  ALA A1656      13.958 -34.595 -21.296  1.00  3.840          H  
ATOM  26552 2HB  ALA A1656      13.667 -33.140 -20.382  1.00  3.840          H  
ATOM  26553 3HB  ALA A1656      12.560 -34.500 -20.229  1.00  3.840          H  
ATOM  26554  N   GLU A1657      10.419 -34.766 -22.537  1.00  2.530          N  
ATOM  26555  CA  GLU A1657       9.693 -35.803 -23.257  1.00  2.780          C  
ATOM  26556  C   GLU A1657       9.460 -35.414 -24.722  1.00  3.030          C  
ATOM  26557  O   GLU A1657       9.254 -36.279 -25.579  1.00  3.290          O  
ATOM  26558  CB  GLU A1657       8.355 -36.135 -22.582  1.00  3.790          C  
ATOM  26559  CG  GLU A1657       8.504 -36.821 -21.213  1.00  3.790          C  
ATOM  26560  CD  GLU A1657       7.196 -37.300 -20.604  1.00  3.790          C  
ATOM  26561  OE1 GLU A1657       6.194 -37.276 -21.280  1.00  3.790          O  
ATOM  26562  OE2 GLU A1657       7.211 -37.698 -19.461  1.00  3.790          O  
ATOM  26563  H   GLU A1657       9.926 -34.226 -21.823  1.00  3.040          H  
ATOM  26564  HA  GLU A1657      10.285 -36.707 -23.231  1.00  3.340          H  
ATOM  26565 1HB  GLU A1657       7.788 -35.213 -22.433  1.00  4.550          H  
ATOM  26566 2HB  GLU A1657       7.766 -36.781 -23.231  1.00  4.550          H  
ATOM  26567 1HG  GLU A1657       9.171 -37.674 -21.331  1.00  4.550          H  
ATOM  26568 2HG  GLU A1657       8.979 -36.115 -20.529  1.00  4.550          H  
ATOM  26569  N   TYR A1658       9.503 -34.116 -25.017  1.00  3.020          N  
ATOM  26570  CA  TYR A1658       9.234 -33.606 -26.348  1.00  3.310          C  
ATOM  26571  C   TYR A1658      10.487 -33.180 -27.108  1.00  3.400          C  
ATOM  26572  O   TYR A1658      10.600 -33.451 -28.309  1.00  3.690          O  
ATOM  26573  CB  TYR A1658       8.270 -32.431 -26.219  1.00  4.520          C  
ATOM  26574  CG  TYR A1658       6.930 -32.851 -25.695  1.00  4.520          C  
ATOM  26575  CD1 TYR A1658       6.674 -32.882 -24.318  1.00  4.520          C  
ATOM  26576  CD2 TYR A1658       5.952 -33.209 -26.594  1.00  4.520          C  
ATOM  26577  CE1 TYR A1658       5.427 -33.292 -23.867  1.00  4.520          C  
ATOM  26578  CE2 TYR A1658       4.722 -33.607 -26.152  1.00  4.520          C  
ATOM  26579  CZ  TYR A1658       4.447 -33.660 -24.804  1.00  4.520          C  
ATOM  26580  OH  TYR A1658       3.194 -34.089 -24.413  1.00  4.520          O  
ATOM  26581  H   TYR A1658       9.742 -33.452 -24.284  1.00  3.620          H  
ATOM  26582  HA  TYR A1658       8.755 -34.394 -26.925  1.00  3.970          H  
ATOM  26583 1HB  TYR A1658       8.688 -31.700 -25.548  1.00  5.420          H  
ATOM  26584 2HB  TYR A1658       8.134 -31.952 -27.188  1.00  5.420          H  
ATOM  26585  HD1 TYR A1658       7.451 -32.598 -23.602  1.00  5.420          H  
ATOM  26586  HD2 TYR A1658       6.159 -33.177 -27.666  1.00  5.420          H  
ATOM  26587  HE1 TYR A1658       5.216 -33.332 -22.797  1.00  5.420          H  
ATOM  26588  HE2 TYR A1658       3.956 -33.893 -26.873  1.00  5.420          H  
ATOM  26589  HH  TYR A1658       3.100 -34.086 -23.440  1.00  5.420          H  
ATOM  26590  N   ASP A1659      11.429 -32.529 -26.425  1.00  3.180          N  
ATOM  26591  CA  ASP A1659      12.621 -32.033 -27.108  1.00  3.280          C  
ATOM  26592  C   ASP A1659      13.929 -32.830 -26.910  1.00  3.200          C  
ATOM  26593  O   ASP A1659      14.439 -32.919 -25.785  1.00  3.280          O  
ATOM  26594  CB  ASP A1659      12.869 -30.560 -26.837  1.00  4.550          C  
ATOM  26595  CG  ASP A1659      11.937 -29.657 -27.667  1.00  4.550          C  
ATOM  26596  OD1 ASP A1659      10.728 -29.753 -27.568  1.00  4.550          O  
ATOM  26597  OD2 ASP A1659      12.459 -28.866 -28.408  1.00  4.550          O  
ATOM  26598  H   ASP A1659      11.279 -32.344 -25.428  1.00  3.820          H  
ATOM  26599  HA  ASP A1659      12.332 -32.029 -28.143  1.00  3.940          H  
ATOM  26600 1HB  ASP A1659      12.714 -30.347 -25.773  1.00  5.460          H  
ATOM  26601 2HB  ASP A1659      13.897 -30.313 -27.076  1.00  5.460          H  
ATOM  26602  N   PRO A1660      14.533 -33.336 -28.022  1.00  3.180          N  
ATOM  26603  CA  PRO A1660      15.767 -34.108 -28.091  1.00  3.200          C  
ATOM  26604  C   PRO A1660      16.980 -33.189 -27.945  1.00  3.210          C  
ATOM  26605  O   PRO A1660      18.124 -33.635 -27.865  1.00  3.290          O  
ATOM  26606  CB  PRO A1660      15.705 -34.685 -29.508  1.00  4.800          C  
ATOM  26607  CG  PRO A1660      14.981 -33.650 -30.317  1.00  4.800          C  
ATOM  26608  CD  PRO A1660      13.945 -33.078 -29.383  1.00  4.800          C  
ATOM  26609  HA  PRO A1660      15.757 -34.896 -27.321  1.00  3.840          H  
ATOM  26610 1HB  PRO A1660      16.717 -34.922 -29.870  1.00  5.760          H  
ATOM  26611 2HB  PRO A1660      15.133 -35.599 -29.491  1.00  5.760          H  
ATOM  26612 1HG  PRO A1660      15.693 -32.887 -30.690  1.00  5.760          H  
ATOM  26613 2HG  PRO A1660      14.531 -34.114 -31.207  1.00  5.760          H  
ATOM  26614 1HD  PRO A1660      13.870 -31.993 -29.604  1.00  5.760          H  
ATOM  26615 2HD  PRO A1660      12.982 -33.616 -29.515  1.00  5.760          H  
ATOM  26616  N   ALA A1661      16.700 -31.889 -28.020  1.00  3.240          N  
ATOM  26617  CA  ALA A1661      17.658 -30.807 -27.983  1.00  3.370          C  
ATOM  26618  C   ALA A1661      16.950 -29.571 -27.458  1.00  3.450          C  
ATOM  26619  O   ALA A1661      16.493 -28.730 -28.242  1.00  4.070          O  
ATOM  26620  CB  ALA A1661      18.245 -30.561 -29.357  1.00  4.670          C  
ATOM  26621  H   ALA A1661      15.735 -31.621 -28.089  1.00  3.890          H  
ATOM  26622  HA  ALA A1661      18.458 -31.067 -27.291  1.00  4.040          H  
ATOM  26623 1HB  ALA A1661      18.966 -29.750 -29.305  1.00  5.600          H  
ATOM  26624 2HB  ALA A1661      18.746 -31.467 -29.702  1.00  5.600          H  
ATOM  26625 3HB  ALA A1661      17.451 -30.299 -30.051  1.00  5.600          H  
ATOM  26626  N   ALA A1662      16.758 -29.473 -26.149  1.00  3.140          N  
ATOM  26627  CA  ALA A1662      15.938 -28.393 -25.614  1.00  3.340          C  
ATOM  26628  C   ALA A1662      16.733 -27.094 -25.684  1.00  3.660          C  
ATOM  26629  O   ALA A1662      17.377 -26.673 -24.727  1.00  4.380          O  
ATOM  26630  CB  ALA A1662      15.490 -28.700 -24.196  1.00  4.600          C  
ATOM  26631  H   ALA A1662      17.182 -30.141 -25.503  1.00  3.770          H  
ATOM  26632  HA  ALA A1662      15.051 -28.285 -26.243  1.00  4.010          H  
ATOM  26633 1HB  ALA A1662      14.873 -27.895 -23.846  1.00  5.520          H  
ATOM  26634 2HB  ALA A1662      14.913 -29.630 -24.184  1.00  5.520          H  
ATOM  26635 3HB  ALA A1662      16.349 -28.806 -23.545  1.00  5.520          H  
ATOM  26636  N   CYS A1663      16.680 -26.458 -26.849  1.00  3.330          N  
ATOM  26637  CA  CYS A1663      17.500 -25.297 -27.211  1.00  3.680          C  
ATOM  26638  C   CYS A1663      16.904 -23.952 -26.799  1.00  3.640          C  
ATOM  26639  O   CYS A1663      17.140 -22.929 -27.437  1.00  4.130          O  
ATOM  26640  CB  CYS A1663      17.749 -25.299 -28.716  1.00  5.010          C  
ATOM  26641  SG  CYS A1663      18.702 -26.727 -29.269  1.00  5.010          S  
ATOM  26642  H   CYS A1663      16.094 -26.891 -27.568  1.00  4.000          H  
ATOM  26643  HA  CYS A1663      18.464 -25.408 -26.714  1.00  4.420          H  
ATOM  26644 1HB  CYS A1663      16.795 -25.300 -29.245  1.00  6.010          H  
ATOM  26645 2HB  CYS A1663      18.289 -24.399 -29.002  1.00  6.010          H  
ATOM  26646  HG  CYS A1663      17.802 -27.648 -28.838  1.00  6.010          H  
ATOM  26647  N   GLY A1664      16.081 -23.981 -25.764  1.00  3.150          N  
ATOM  26648  CA  GLY A1664      15.466 -22.779 -25.199  1.00  3.120          C  
ATOM  26649  C   GLY A1664      14.186 -22.302 -25.889  1.00  3.120          C  
ATOM  26650  O   GLY A1664      13.710 -21.191 -25.606  1.00  3.030          O  
ATOM  26651  H   GLY A1664      15.987 -24.888 -25.320  1.00  3.780          H  
ATOM  26652 1HA  GLY A1664      15.261 -22.963 -24.145  1.00  3.740          H  
ATOM  26653 2HA  GLY A1664      16.200 -21.974 -25.224  1.00  3.740          H  
ATOM  26654  N   ARG A1665      13.653 -23.110 -26.808  1.00  3.320          N  
ATOM  26655  CA  ARG A1665      12.436 -22.768 -27.539  1.00  3.490          C  
ATOM  26656  C   ARG A1665      11.493 -23.979 -27.643  1.00  3.500          C  
ATOM  26657  O   ARG A1665      11.898 -25.027 -28.141  1.00  3.530          O  
ATOM  26658  CB  ARG A1665      12.802 -22.323 -28.950  1.00  4.820          C  
ATOM  26659  CG  ARG A1665      13.662 -21.066 -29.085  1.00  4.820          C  
ATOM  26660  CD  ARG A1665      12.937 -19.824 -28.695  1.00  4.820          C  
ATOM  26661  NE  ARG A1665      13.753 -18.641 -28.909  1.00  4.820          N  
ATOM  26662  CZ  ARG A1665      14.679 -18.164 -28.050  1.00  4.820          C  
ATOM  26663  NH1 ARG A1665      14.922 -18.778 -26.909  1.00  4.820          N  
ATOM  26664  NH2 ARG A1665      15.357 -17.071 -28.365  1.00  4.820          N  
ATOM  26665  H   ARG A1665      14.120 -23.982 -27.008  1.00  3.980          H  
ATOM  26666  HA  ARG A1665      11.916 -21.971 -27.011  1.00  4.190          H  
ATOM  26667 1HB  ARG A1665      13.341 -23.127 -29.444  1.00  5.780          H  
ATOM  26668 2HB  ARG A1665      11.927 -22.154 -29.501  1.00  5.780          H  
ATOM  26669 1HG  ARG A1665      14.556 -21.164 -28.473  1.00  5.780          H  
ATOM  26670 2HG  ARG A1665      13.963 -20.960 -30.125  1.00  5.780          H  
ATOM  26671 1HD  ARG A1665      12.028 -19.722 -29.281  1.00  5.780          H  
ATOM  26672 2HD  ARG A1665      12.677 -19.871 -27.656  1.00  5.780          H  
ATOM  26673  HE  ARG A1665      13.610 -18.132 -29.772  1.00  5.780          H  
ATOM  26674 1HH1 ARG A1665      14.410 -19.628 -26.641  1.00  5.780          H  
ATOM  26675 2HH1 ARG A1665      15.628 -18.418 -26.286  1.00  5.780          H  
ATOM  26676 1HH2 ARG A1665      15.179 -16.597 -29.240  1.00  5.780          H  
ATOM  26677 2HH2 ARG A1665      16.055 -16.711 -27.732  1.00  5.780          H  
ATOM  26678  N   ILE A1666      10.231 -23.801 -27.236  1.00  3.530          N  
ATOM  26679  CA  ILE A1666       9.197 -24.851 -27.230  1.00  3.610          C  
ATOM  26680  C   ILE A1666       8.340 -24.771 -28.487  1.00  3.730          C  
ATOM  26681  O   ILE A1666       7.757 -23.734 -28.778  1.00  3.770          O  
ATOM  26682  CB  ILE A1666       8.236 -24.681 -25.991  1.00  5.020          C  
ATOM  26683  CG1 ILE A1666       8.928 -24.927 -24.651  1.00  5.020          C  
ATOM  26684  CG2 ILE A1666       6.981 -25.582 -26.078  1.00  5.020          C  
ATOM  26685  CD1 ILE A1666       9.621 -23.738 -24.030  1.00  5.020          C  
ATOM  26686  H   ILE A1666       9.996 -22.878 -26.860  1.00  4.240          H  
ATOM  26687  HA  ILE A1666       9.677 -25.829 -27.198  1.00  4.330          H  
ATOM  26688  HB  ILE A1666       7.928 -23.680 -25.968  1.00  6.030          H  
ATOM  26689 1HG1 ILE A1666       8.179 -25.277 -23.943  1.00  6.030          H  
ATOM  26690 2HG1 ILE A1666       9.626 -25.679 -24.784  1.00  6.030          H  
ATOM  26691 1HG2 ILE A1666       6.340 -25.393 -25.219  1.00  6.030          H  
ATOM  26692 2HG2 ILE A1666       6.413 -25.372 -26.979  1.00  6.030          H  
ATOM  26693 3HG2 ILE A1666       7.282 -26.633 -26.078  1.00  6.030          H  
ATOM  26694 1HD1 ILE A1666      10.053 -24.055 -23.085  1.00  6.030          H  
ATOM  26695 2HD1 ILE A1666      10.407 -23.367 -24.670  1.00  6.030          H  
ATOM  26696 3HD1 ILE A1666       8.906 -22.939 -23.853  1.00  6.030          H  
ATOM  26697  N   SER A1667       8.217 -25.844 -29.257  1.00  3.840          N  
ATOM  26698  CA  SER A1667       7.388 -25.709 -30.452  1.00  3.980          C  
ATOM  26699  C   SER A1667       6.008 -25.243 -30.030  1.00  3.820          C  
ATOM  26700  O   SER A1667       5.366 -25.880 -29.196  1.00  3.660          O  
ATOM  26701  CB  SER A1667       7.278 -27.035 -31.185  1.00  5.520          C  
ATOM  26702  OG  SER A1667       8.520 -27.449 -31.685  1.00  5.520          O  
ATOM  26703  H   SER A1667       8.690 -26.717 -29.046  1.00  4.610          H  
ATOM  26704  HA  SER A1667       7.821 -24.963 -31.114  1.00  4.780          H  
ATOM  26705 1HB  SER A1667       6.894 -27.796 -30.501  1.00  6.620          H  
ATOM  26706 2HB  SER A1667       6.562 -26.944 -32.000  1.00  6.620          H  
ATOM  26707  HG  SER A1667       8.373 -28.322 -32.068  1.00  6.620          H  
ATOM  26708  N   TYR A1668       5.483 -24.210 -30.682  1.00  3.910          N  
ATOM  26709  CA  TYR A1668       4.165 -23.691 -30.348  1.00  3.800          C  
ATOM  26710  C   TYR A1668       3.106 -24.757 -30.411  1.00  3.800          C  
ATOM  26711  O   TYR A1668       2.251 -24.870 -29.537  1.00  3.670          O  
ATOM  26712  CB  TYR A1668       3.779 -22.509 -31.216  1.00  5.360          C  
ATOM  26713  CG  TYR A1668       2.394 -22.059 -30.937  1.00  5.360          C  
ATOM  26714  CD1 TYR A1668       2.107 -21.435 -29.739  1.00  5.360          C  
ATOM  26715  CD2 TYR A1668       1.400 -22.255 -31.878  1.00  5.360          C  
ATOM  26716  CE1 TYR A1668       0.841 -21.007 -29.465  1.00  5.360          C  
ATOM  26717  CE2 TYR A1668       0.120 -21.825 -31.609  1.00  5.360          C  
ATOM  26718  CZ  TYR A1668      -0.162 -21.200 -30.402  1.00  5.360          C  
ATOM  26719  OH  TYR A1668      -1.439 -20.766 -30.128  1.00  5.360          O  
ATOM  26720  H   TYR A1668       6.024 -23.724 -31.398  1.00  4.690          H  
ATOM  26721  HA  TYR A1668       4.201 -23.345 -29.317  1.00  4.560          H  
ATOM  26722 1HB  TYR A1668       4.460 -21.677 -31.035  1.00  6.440          H  
ATOM  26723 2HB  TYR A1668       3.849 -22.783 -32.267  1.00  6.440          H  
ATOM  26724  HD1 TYR A1668       2.892 -21.287 -29.003  1.00  6.440          H  
ATOM  26725  HD2 TYR A1668       1.627 -22.749 -32.826  1.00  6.440          H  
ATOM  26726  HE1 TYR A1668       0.628 -20.518 -28.518  1.00  6.440          H  
ATOM  26727  HE2 TYR A1668      -0.669 -21.977 -32.344  1.00  6.440          H  
ATOM  26728  HH  TYR A1668      -2.012 -20.959 -30.874  1.00  6.440          H  
ATOM  26729  N   ASN A1669       3.150 -25.562 -31.451  1.00  3.980          N  
ATOM  26730  CA  ASN A1669       2.142 -26.585 -31.648  1.00  4.050          C  
ATOM  26731  C   ASN A1669       2.053 -27.577 -30.472  1.00  3.870          C  
ATOM  26732  O   ASN A1669       1.000 -28.182 -30.259  1.00  3.890          O  
ATOM  26733  CB  ASN A1669       2.411 -27.323 -32.941  1.00  5.640          C  
ATOM  26734  CG  ASN A1669       2.114 -26.484 -34.169  1.00  5.640          C  
ATOM  26735  OD1 ASN A1669       1.402 -25.472 -34.119  1.00  5.640          O  
ATOM  26736  ND2 ASN A1669       2.656 -26.904 -35.282  1.00  5.640          N  
ATOM  26737  H   ASN A1669       3.881 -25.425 -32.132  1.00  4.780          H  
ATOM  26738  HA  ASN A1669       1.172 -26.093 -31.726  1.00  4.860          H  
ATOM  26739 1HB  ASN A1669       3.455 -27.641 -32.967  1.00  6.770          H  
ATOM  26740 2HB  ASN A1669       1.797 -28.224 -32.973  1.00  6.770          H  
ATOM  26741 1HD2 ASN A1669       2.498 -26.418 -36.143  1.00  6.770          H  
ATOM  26742 2HD2 ASN A1669       3.223 -27.727 -35.283  1.00  6.770          H  
ATOM  26743  N   ASP A1670       3.144 -27.767 -29.712  1.00  3.750          N  
ATOM  26744  CA  ASP A1670       3.147 -28.700 -28.592  1.00  3.610          C  
ATOM  26745  C   ASP A1670       2.869 -27.984 -27.267  1.00  3.420          C  
ATOM  26746  O   ASP A1670       2.868 -28.618 -26.203  1.00  3.310          O  
ATOM  26747  CB  ASP A1670       4.494 -29.421 -28.500  1.00  5.110          C  
ATOM  26748  CG  ASP A1670       4.779 -30.360 -29.684  1.00  5.110          C  
ATOM  26749  OD1 ASP A1670       3.865 -30.932 -30.233  1.00  5.110          O  
ATOM  26750  OD2 ASP A1670       5.931 -30.494 -30.021  1.00  5.110          O  
ATOM  26751  H   ASP A1670       3.991 -27.221 -29.867  1.00  4.500          H  
ATOM  26752  HA  ASP A1670       2.365 -29.442 -28.755  1.00  4.330          H  
ATOM  26753 1HB  ASP A1670       5.289 -28.672 -28.450  1.00  6.130          H  
ATOM  26754 2HB  ASP A1670       4.533 -30.003 -27.575  1.00  6.130          H  
ATOM  26755  N   MET A1671       2.622 -26.668 -27.329  1.00  3.420          N  
ATOM  26756  CA  MET A1671       2.375 -25.866 -26.143  1.00  3.240          C  
ATOM  26757  C   MET A1671       1.075 -26.274 -25.475  1.00  3.270          C  
ATOM  26758  O   MET A1671       0.931 -26.151 -24.262  1.00  3.110          O  
ATOM  26759  CB  MET A1671       2.391 -24.379 -26.477  1.00  4.610          C  
ATOM  26760  CG  MET A1671       2.416 -23.449 -25.258  1.00  4.610          C  
ATOM  26761  SD  MET A1671       3.946 -23.610 -24.295  1.00  4.610          S  
ATOM  26762  CE  MET A1671       3.390 -24.441 -22.791  1.00  4.610          C  
ATOM  26763  H   MET A1671       2.602 -26.192 -28.234  1.00  4.100          H  
ATOM  26764  HA  MET A1671       3.184 -26.056 -25.443  1.00  3.890          H  
ATOM  26765 1HB  MET A1671       3.280 -24.163 -27.069  1.00  5.530          H  
ATOM  26766 2HB  MET A1671       1.533 -24.133 -27.099  1.00  5.530          H  
ATOM  26767 1HG  MET A1671       2.323 -22.415 -25.590  1.00  5.530          H  
ATOM  26768 2HG  MET A1671       1.573 -23.664 -24.600  1.00  5.530          H  
ATOM  26769 1HE  MET A1671       4.229 -24.596 -22.127  1.00  5.530          H  
ATOM  26770 2HE  MET A1671       2.645 -23.854 -22.292  1.00  5.530          H  
ATOM  26771 3HE  MET A1671       2.950 -25.374 -23.038  1.00  5.530          H  
ATOM  26772  N   PHE A1672       0.097 -26.708 -26.264  1.00  3.520          N  
ATOM  26773  CA  PHE A1672      -1.174 -27.140 -25.720  1.00  3.590          C  
ATOM  26774  C   PHE A1672      -0.931 -28.320 -24.782  1.00  3.500          C  
ATOM  26775  O   PHE A1672      -1.409 -28.339 -23.641  1.00  3.490          O  
ATOM  26776  CB  PHE A1672      -2.115 -27.530 -26.856  1.00  5.000          C  
ATOM  26777  CG  PHE A1672      -3.477 -27.953 -26.434  1.00  5.000          C  
ATOM  26778  CD1 PHE A1672      -4.456 -27.001 -26.168  1.00  5.000          C  
ATOM  26779  CD2 PHE A1672      -3.801 -29.293 -26.310  1.00  5.000          C  
ATOM  26780  CE1 PHE A1672      -5.715 -27.390 -25.801  1.00  5.000          C  
ATOM  26781  CE2 PHE A1672      -5.064 -29.671 -25.935  1.00  5.000          C  
ATOM  26782  CZ  PHE A1672      -6.018 -28.719 -25.682  1.00  5.000          C  
ATOM  26783  H   PHE A1672       0.229 -26.745 -27.267  1.00  4.220          H  
ATOM  26784  HA  PHE A1672      -1.618 -26.328 -25.146  1.00  4.310          H  
ATOM  26785 1HB  PHE A1672      -2.221 -26.687 -27.535  1.00  6.000          H  
ATOM  26786 2HB  PHE A1672      -1.674 -28.348 -27.425  1.00  6.000          H  
ATOM  26787  HD1 PHE A1672      -4.220 -25.942 -26.263  1.00  6.000          H  
ATOM  26788  HD2 PHE A1672      -3.041 -30.058 -26.519  1.00  6.000          H  
ATOM  26789  HE1 PHE A1672      -6.482 -26.649 -25.605  1.00  6.000          H  
ATOM  26790  HE2 PHE A1672      -5.309 -30.726 -25.845  1.00  6.000          H  
ATOM  26791  HZ  PHE A1672      -7.017 -29.013 -25.391  1.00  6.000          H  
ATOM  26792  N   GLU A1673      -0.158 -29.308 -25.263  1.00  3.470          N  
ATOM  26793  CA  GLU A1673       0.105 -30.492 -24.462  1.00  3.410          C  
ATOM  26794  C   GLU A1673       0.956 -30.107 -23.243  1.00  3.160          C  
ATOM  26795  O   GLU A1673       0.703 -30.579 -22.128  1.00  3.100          O  
ATOM  26796  CB  GLU A1673       0.855 -31.538 -25.293  1.00  4.800          C  
ATOM  26797  CG  GLU A1673       0.098 -32.080 -26.541  1.00  4.800          C  
ATOM  26798  CD  GLU A1673      -1.265 -32.741 -26.306  1.00  4.800          C  
ATOM  26799  OE1 GLU A1673      -1.412 -33.584 -25.449  1.00  4.800          O  
ATOM  26800  OE2 GLU A1673      -2.173 -32.384 -27.013  1.00  4.800          O  
ATOM  26801  H   GLU A1673       0.202 -29.246 -26.204  1.00  4.160          H  
ATOM  26802  HA  GLU A1673      -0.836 -30.904 -24.117  1.00  4.090          H  
ATOM  26803 1HB  GLU A1673       1.801 -31.115 -25.640  1.00  5.760          H  
ATOM  26804 2HB  GLU A1673       1.100 -32.389 -24.656  1.00  5.760          H  
ATOM  26805 1HG  GLU A1673      -0.040 -31.251 -27.234  1.00  5.760          H  
ATOM  26806 2HG  GLU A1673       0.752 -32.803 -27.030  1.00  5.760          H  
ATOM  26807  N   MET A1674       1.939 -29.212 -23.428  1.00  3.050          N  
ATOM  26808  CA  MET A1674       2.763 -28.813 -22.294  1.00  2.840          C  
ATOM  26809  C   MET A1674       1.963 -28.085 -21.223  1.00  2.750          C  
ATOM  26810  O   MET A1674       2.218 -28.294 -20.034  1.00  2.670          O  
ATOM  26811  CB  MET A1674       3.981 -28.019 -22.742  1.00  4.060          C  
ATOM  26812  CG  MET A1674       5.085 -28.824 -23.381  1.00  4.060          C  
ATOM  26813  SD  MET A1674       5.718 -30.118 -22.276  1.00  4.060          S  
ATOM  26814  CE  MET A1674       6.350 -29.184 -20.885  1.00  4.060          C  
ATOM  26815  H   MET A1674       2.142 -28.858 -24.367  1.00  3.660          H  
ATOM  26816  HA  MET A1674       3.135 -29.718 -21.828  1.00  3.410          H  
ATOM  26817 1HB  MET A1674       3.665 -27.360 -23.527  1.00  4.870          H  
ATOM  26818 2HB  MET A1674       4.368 -27.410 -21.943  1.00  4.870          H  
ATOM  26819 1HG  MET A1674       4.704 -29.295 -24.292  1.00  4.870          H  
ATOM  26820 2HG  MET A1674       5.910 -28.164 -23.654  1.00  4.870          H  
ATOM  26821 1HE  MET A1674       6.777 -29.846 -20.154  1.00  4.870          H  
ATOM  26822 2HE  MET A1674       7.110 -28.491 -21.228  1.00  4.870          H  
ATOM  26823 3HE  MET A1674       5.542 -28.636 -20.417  1.00  4.870          H  
ATOM  26824  N   LEU A1675       0.987 -27.260 -21.615  1.00  2.810          N  
ATOM  26825  CA  LEU A1675       0.156 -26.603 -20.620  1.00  2.790          C  
ATOM  26826  C   LEU A1675      -0.651 -27.649 -19.861  1.00  2.830          C  
ATOM  26827  O   LEU A1675      -0.743 -27.590 -18.641  1.00  2.790          O  
ATOM  26828  CB  LEU A1675      -0.739 -25.517 -21.227  1.00  3.910          C  
ATOM  26829  CG  LEU A1675      -1.595 -24.700 -20.185  1.00  3.910          C  
ATOM  26830  CD1 LEU A1675      -1.687 -23.281 -20.647  1.00  3.910          C  
ATOM  26831  CD2 LEU A1675      -3.026 -25.278 -20.077  1.00  3.910          C  
ATOM  26832  H   LEU A1675       0.855 -27.050 -22.610  1.00  3.370          H  
ATOM  26833  HA  LEU A1675       0.815 -26.105 -19.913  1.00  3.350          H  
ATOM  26834 1HB  LEU A1675      -0.109 -24.821 -21.779  1.00  4.700          H  
ATOM  26835 2HB  LEU A1675      -1.423 -25.993 -21.940  1.00  4.700          H  
ATOM  26836  HG  LEU A1675      -1.124 -24.734 -19.216  1.00  4.700          H  
ATOM  26837 1HD1 LEU A1675      -2.274 -22.697 -19.944  1.00  4.700          H  
ATOM  26838 2HD1 LEU A1675      -0.689 -22.851 -20.730  1.00  4.700          H  
ATOM  26839 3HD1 LEU A1675      -2.163 -23.283 -21.608  1.00  4.700          H  
ATOM  26840 1HD2 LEU A1675      -3.576 -24.691 -19.365  1.00  4.700          H  
ATOM  26841 2HD2 LEU A1675      -3.522 -25.232 -21.054  1.00  4.700          H  
ATOM  26842 3HD2 LEU A1675      -3.006 -26.306 -19.739  1.00  4.700          H  
ATOM  26843  N   LYS A1676      -1.234 -28.632 -20.561  1.00  2.960          N  
ATOM  26844  CA  LYS A1676      -1.995 -29.670 -19.859  1.00  3.070          C  
ATOM  26845  C   LYS A1676      -1.115 -30.407 -18.829  1.00  2.980          C  
ATOM  26846  O   LYS A1676      -1.600 -30.772 -17.754  1.00  3.070          O  
ATOM  26847  CB  LYS A1676      -2.571 -30.700 -20.824  1.00  4.250          C  
ATOM  26848  CG  LYS A1676      -3.748 -30.240 -21.731  1.00  4.250          C  
ATOM  26849  CD  LYS A1676      -4.396 -31.469 -22.431  1.00  4.250          C  
ATOM  26850  CE  LYS A1676      -3.435 -32.091 -23.451  1.00  4.250          C  
ATOM  26851  NZ  LYS A1676      -3.969 -33.310 -24.135  1.00  4.250          N  
ATOM  26852  H   LYS A1676      -1.168 -28.636 -21.585  1.00  3.550          H  
ATOM  26853  HA  LYS A1676      -2.811 -29.192 -19.319  1.00  3.680          H  
ATOM  26854 1HB  LYS A1676      -1.757 -31.015 -21.465  1.00  5.100          H  
ATOM  26855 2HB  LYS A1676      -2.897 -31.573 -20.260  1.00  5.100          H  
ATOM  26856 1HG  LYS A1676      -4.498 -29.730 -21.126  1.00  5.100          H  
ATOM  26857 2HG  LYS A1676      -3.384 -29.542 -22.488  1.00  5.100          H  
ATOM  26858 1HD  LYS A1676      -4.669 -32.219 -21.688  1.00  5.100          H  
ATOM  26859 2HD  LYS A1676      -5.300 -31.150 -22.952  1.00  5.100          H  
ATOM  26860 1HE  LYS A1676      -3.195 -31.346 -24.202  1.00  5.100          H  
ATOM  26861 2HE  LYS A1676      -2.527 -32.390 -22.951  1.00  5.100          H  
ATOM  26862 1HZ  LYS A1676      -3.197 -33.612 -24.770  1.00  5.100          H  
ATOM  26863 2HZ  LYS A1676      -4.159 -34.032 -23.460  1.00  5.100          H  
ATOM  26864 3HZ  LYS A1676      -4.801 -33.121 -24.663  1.00  5.100          H  
ATOM  26865  N   HIS A1677       0.172 -30.621 -19.161  1.00  2.870          N  
ATOM  26866  CA  HIS A1677       1.119 -31.280 -18.253  1.00  2.820          C  
ATOM  26867  C   HIS A1677       1.497 -30.359 -17.084  1.00  2.650          C  
ATOM  26868  O   HIS A1677       1.784 -30.810 -15.965  1.00  2.720          O  
ATOM  26869  CB  HIS A1677       2.427 -31.663 -18.962  1.00  3.970          C  
ATOM  26870  CG  HIS A1677       2.366 -32.803 -19.954  1.00  3.970          C  
ATOM  26871  ND1 HIS A1677       2.091 -34.101 -19.578  1.00  3.970          N  
ATOM  26872  CD2 HIS A1677       2.593 -32.840 -21.294  1.00  3.970          C  
ATOM  26873  CE1 HIS A1677       2.138 -34.881 -20.644  1.00  3.970          C  
ATOM  26874  NE2 HIS A1677       2.438 -34.139 -21.700  1.00  3.970          N  
ATOM  26875  H   HIS A1677       0.466 -30.367 -20.111  1.00  3.440          H  
ATOM  26876  HA  HIS A1677       0.667 -32.180 -17.845  1.00  3.380          H  
ATOM  26877 1HB  HIS A1677       2.814 -30.792 -19.487  1.00  4.760          H  
ATOM  26878 2HB  HIS A1677       3.152 -31.925 -18.202  1.00  4.760          H  
ATOM  26879  HD1 HIS A1677       2.024 -34.444 -18.640  1.00  4.760          H  
ATOM  26880  HD2 HIS A1677       2.857 -32.077 -22.023  1.00  4.760          H  
ATOM  26881  HE1 HIS A1677       1.947 -35.951 -20.556  1.00  4.760          H  
ATOM  26882  N   MET A1678       1.479 -29.052 -17.323  1.00  2.500          N  
ATOM  26883  CA  MET A1678       1.813 -28.053 -16.328  1.00  2.370          C  
ATOM  26884  C   MET A1678       0.638 -27.883 -15.368  1.00  2.430          C  
ATOM  26885  O   MET A1678      -0.095 -26.897 -15.423  1.00  2.590          O  
ATOM  26886  CB  MET A1678       2.118 -26.739 -17.037  1.00  3.370          C  
ATOM  26887  CG  MET A1678       2.593 -25.584 -16.178  1.00  3.370          C  
ATOM  26888  SD  MET A1678       2.868 -24.085 -17.164  1.00  3.370          S  
ATOM  26889  CE  MET A1678       1.181 -23.564 -17.455  1.00  3.370          C  
ATOM  26890  H   MET A1678       1.280 -28.726 -18.272  1.00  3.000          H  
ATOM  26891  HA  MET A1678       2.680 -28.387 -15.758  1.00  2.840          H  
ATOM  26892 1HB  MET A1678       2.850 -26.916 -17.821  1.00  4.040          H  
ATOM  26893 2HB  MET A1678       1.215 -26.426 -17.528  1.00  4.040          H  
ATOM  26894 1HG  MET A1678       1.851 -25.352 -15.420  1.00  4.040          H  
ATOM  26895 2HG  MET A1678       3.522 -25.850 -15.681  1.00  4.040          H  
ATOM  26896 1HE  MET A1678       1.177 -22.641 -18.025  1.00  4.040          H  
ATOM  26897 2HE  MET A1678       0.657 -24.322 -17.998  1.00  4.040          H  
ATOM  26898 3HE  MET A1678       0.683 -23.398 -16.507  1.00  4.040          H  
ATOM  26899  N   SER A1679       0.536 -28.840 -14.442  1.00  2.370          N  
ATOM  26900  CA  SER A1679      -0.542 -29.016 -13.455  1.00  2.480          C  
ATOM  26901  C   SER A1679      -0.442 -28.464 -11.995  1.00  2.430          C  
ATOM  26902  O   SER A1679      -1.160 -28.979 -11.135  1.00  2.520          O  
ATOM  26903  CB  SER A1679      -0.806 -30.504 -13.343  1.00  3.430          C  
ATOM  26904  OG  SER A1679       0.332 -31.177 -12.857  1.00  3.430          O  
ATOM  26905  H   SER A1679       1.216 -29.602 -14.536  1.00  2.840          H  
ATOM  26906  HA  SER A1679      -1.433 -28.565 -13.897  1.00  2.980          H  
ATOM  26907 1HB  SER A1679      -1.660 -30.686 -12.688  1.00  4.110          H  
ATOM  26908 2HB  SER A1679      -1.069 -30.893 -14.333  1.00  4.110          H  
ATOM  26909  HG  SER A1679       0.100 -32.106 -12.830  1.00  4.110          H  
ATOM  26910  N   PRO A1680       0.404 -27.463 -11.608  1.00  2.600          N  
ATOM  26911  CA  PRO A1680       0.472 -26.964 -10.239  1.00  2.720          C  
ATOM  26912  C   PRO A1680      -0.936 -26.621  -9.758  1.00  2.410          C  
ATOM  26913  O   PRO A1680      -1.673 -25.958 -10.488  1.00  2.540          O  
ATOM  26914  CB  PRO A1680       1.324 -25.699 -10.410  1.00  4.080          C  
ATOM  26915  CG  PRO A1680       2.183 -26.016 -11.583  1.00  4.080          C  
ATOM  26916  CD  PRO A1680       1.321 -26.786 -12.516  1.00  4.080          C  
ATOM  26917  HA  PRO A1680       0.977 -27.720  -9.624  1.00  3.260          H  
ATOM  26918 1HB  PRO A1680       0.682 -24.823 -10.580  1.00  4.900          H  
ATOM  26919 2HB  PRO A1680       1.901 -25.493  -9.487  1.00  4.900          H  
ATOM  26920 1HG  PRO A1680       2.569 -25.115 -12.028  1.00  4.900          H  
ATOM  26921 2HG  PRO A1680       3.029 -26.618 -11.281  1.00  4.900          H  
ATOM  26922 1HD  PRO A1680       0.779 -26.121 -13.203  1.00  4.900          H  
ATOM  26923 2HD  PRO A1680       2.009 -27.474 -13.002  1.00  4.900          H  
ATOM  26924  N   PRO A1681      -1.301 -26.933  -8.497  1.00  2.560          N  
ATOM  26925  CA  PRO A1681      -2.625 -26.816  -7.873  1.00  2.860          C  
ATOM  26926  C   PRO A1681      -3.209 -25.407  -7.691  1.00  2.930          C  
ATOM  26927  O   PRO A1681      -3.693 -25.078  -6.613  1.00  3.280          O  
ATOM  26928  CB  PRO A1681      -2.381 -27.482  -6.509  1.00  4.290          C  
ATOM  26929  CG  PRO A1681      -0.943 -27.161  -6.196  1.00  4.290          C  
ATOM  26930  CD  PRO A1681      -0.237 -27.294  -7.533  1.00  4.290          C  
ATOM  26931  HA  PRO A1681      -3.328 -27.426  -8.461  1.00  3.430          H  
ATOM  26932 1HB  PRO A1681      -3.080 -27.094  -5.753  1.00  5.150          H  
ATOM  26933 2HB  PRO A1681      -2.564 -28.562  -6.587  1.00  5.150          H  
ATOM  26934 1HG  PRO A1681      -0.869 -26.136  -5.771  1.00  5.150          H  
ATOM  26935 2HG  PRO A1681      -0.551 -27.847  -5.430  1.00  5.150          H  
ATOM  26936 1HD  PRO A1681       0.601 -26.578  -7.580  1.00  5.150          H  
ATOM  26937 2HD  PRO A1681       0.080 -28.337  -7.677  1.00  5.150          H  
ATOM  26938  N   LEU A1682      -3.190 -24.596  -8.735  1.00  2.770          N  
ATOM  26939  CA  LEU A1682      -3.759 -23.265  -8.650  1.00  3.050          C  
ATOM  26940  C   LEU A1682      -4.533 -22.913  -9.914  1.00  3.110          C  
ATOM  26941  O   LEU A1682      -4.173 -21.994 -10.651  1.00  3.140          O  
ATOM  26942  CB  LEU A1682      -2.645 -22.246  -8.429  1.00  4.160          C  
ATOM  26943  CG  LEU A1682      -3.062 -20.839  -7.998  1.00  4.160          C  
ATOM  26944  CD1 LEU A1682      -3.677 -20.873  -6.599  1.00  4.160          C  
ATOM  26945  CD2 LEU A1682      -1.860 -19.990  -8.042  1.00  4.160          C  
ATOM  26946  H   LEU A1682      -2.770 -24.923  -9.592  1.00  3.320          H  
ATOM  26947  HA  LEU A1682      -4.450 -23.253  -7.817  1.00  3.660          H  
ATOM  26948 1HB  LEU A1682      -1.973 -22.639  -7.652  1.00  4.990          H  
ATOM  26949 2HB  LEU A1682      -2.073 -22.159  -9.351  1.00  4.990          H  
ATOM  26950  HG  LEU A1682      -3.805 -20.441  -8.679  1.00  4.990          H  
ATOM  26951 1HD1 LEU A1682      -3.943 -19.871  -6.294  1.00  4.990          H  
ATOM  26952 2HD1 LEU A1682      -4.564 -21.488  -6.576  1.00  4.990          H  
ATOM  26953 3HD1 LEU A1682      -2.947 -21.282  -5.910  1.00  4.990          H  
ATOM  26954 1HD2 LEU A1682      -2.100 -18.969  -7.751  1.00  4.990          H  
ATOM  26955 2HD2 LEU A1682      -1.121 -20.394  -7.379  1.00  4.990          H  
ATOM  26956 3HD2 LEU A1682      -1.484 -20.011  -9.052  1.00  4.990          H  
ATOM  26957  N   GLY A1683      -5.577 -23.687 -10.184  1.00  3.220          N  
ATOM  26958  CA  GLY A1683      -6.414 -23.520 -11.367  1.00  3.410          C  
ATOM  26959  C   GLY A1683      -5.982 -24.372 -12.564  1.00  3.160          C  
ATOM  26960  O   GLY A1683      -6.772 -24.605 -13.485  1.00  3.090          O  
ATOM  26961  H   GLY A1683      -5.819 -24.417  -9.523  1.00  3.860          H  
ATOM  26962 1HA  GLY A1683      -7.445 -23.761 -11.108  1.00  4.090          H  
ATOM  26963 2HA  GLY A1683      -6.408 -22.469 -11.657  1.00  4.090          H  
ATOM  26964  N   LEU A1684      -4.773 -24.929 -12.530  1.00  3.300          N  
ATOM  26965  CA  LEU A1684      -4.290 -25.742 -13.640  1.00  3.380          C  
ATOM  26966  C   LEU A1684      -4.716 -27.185 -13.418  1.00  3.430          C  
ATOM  26967  O   LEU A1684      -3.901 -28.059 -13.138  1.00  3.540          O  
ATOM  26968  CB  LEU A1684      -2.751 -25.672 -13.773  1.00  4.700          C  
ATOM  26969  CG  LEU A1684      -2.048 -24.393 -14.433  1.00  4.700          C  
ATOM  26970  CD1 LEU A1684      -2.543 -24.203 -15.877  1.00  4.700          C  
ATOM  26971  CD2 LEU A1684      -2.279 -23.127 -13.568  1.00  4.700          C  
ATOM  26972  H   LEU A1684      -4.162 -24.763 -11.745  1.00  3.960          H  
ATOM  26973  HA  LEU A1684      -4.755 -25.400 -14.560  1.00  4.060          H  
ATOM  26974 1HB  LEU A1684      -2.321 -25.805 -12.796  1.00  5.640          H  
ATOM  26975 2HB  LEU A1684      -2.443 -26.518 -14.379  1.00  5.640          H  
ATOM  26976  HG  LEU A1684      -0.973 -24.589 -14.485  1.00  5.640          H  
ATOM  26977 1HD1 LEU A1684      -2.027 -23.369 -16.330  1.00  5.640          H  
ATOM  26978 2HD1 LEU A1684      -2.331 -25.112 -16.451  1.00  5.640          H  
ATOM  26979 3HD1 LEU A1684      -3.599 -24.006 -15.879  1.00  5.640          H  
ATOM  26980 1HD2 LEU A1684      -1.759 -22.283 -14.020  1.00  5.640          H  
ATOM  26981 2HD2 LEU A1684      -3.338 -22.892 -13.502  1.00  5.640          H  
ATOM  26982 3HD2 LEU A1684      -1.886 -23.298 -12.562  1.00  5.640          H  
ATOM  26983  N   GLY A1685      -6.011 -27.415 -13.519  1.00  3.600          N  
ATOM  26984  CA  GLY A1685      -6.588 -28.732 -13.284  1.00  3.840          C  
ATOM  26985  C   GLY A1685      -6.093 -29.730 -14.323  1.00  3.870          C  
ATOM  26986  O   GLY A1685      -5.807 -29.365 -15.468  1.00  3.720          O  
ATOM  26987  H   GLY A1685      -6.589 -26.598 -13.730  1.00  4.320          H  
ATOM  26988 1HA  GLY A1685      -6.313 -29.073 -12.286  1.00  4.610          H  
ATOM  26989 2HA  GLY A1685      -7.674 -28.666 -13.315  1.00  4.610          H  
ATOM  26990  N   LYS A1686      -6.058 -31.014 -13.949  1.00  4.300          N  
ATOM  26991  CA  LYS A1686      -5.608 -32.067 -14.867  1.00  4.510          C  
ATOM  26992  C   LYS A1686      -6.668 -32.476 -15.882  1.00  4.540          C  
ATOM  26993  O   LYS A1686      -6.361 -33.130 -16.880  1.00  4.660          O  
ATOM  26994  CB  LYS A1686      -5.180 -33.309 -14.083  1.00  6.230          C  
ATOM  26995  CG  LYS A1686      -3.920 -33.145 -13.245  1.00  6.230          C  
ATOM  26996  CD  LYS A1686      -3.601 -34.439 -12.493  1.00  6.230          C  
ATOM  26997  CE  LYS A1686      -2.337 -34.313 -11.648  1.00  6.230          C  
ATOM  26998  NZ  LYS A1686      -2.051 -35.569 -10.883  1.00  6.230          N  
ATOM  26999  H   LYS A1686      -6.315 -31.254 -13.002  1.00  5.160          H  
ATOM  27000  HA  LYS A1686      -4.747 -31.690 -15.420  1.00  5.410          H  
ATOM  27001 1HB  LYS A1686      -5.990 -33.612 -13.421  1.00  7.480          H  
ATOM  27002 2HB  LYS A1686      -5.012 -34.130 -14.782  1.00  7.480          H  
ATOM  27003 1HG  LYS A1686      -3.085 -32.893 -13.903  1.00  7.480          H  
ATOM  27004 2HG  LYS A1686      -4.053 -32.330 -12.534  1.00  7.480          H  
ATOM  27005 1HD  LYS A1686      -4.436 -34.693 -11.839  1.00  7.480          H  
ATOM  27006 2HD  LYS A1686      -3.466 -35.251 -13.209  1.00  7.480          H  
ATOM  27007 1HE  LYS A1686      -1.492 -34.095 -12.301  1.00  7.480          H  
ATOM  27008 2HE  LYS A1686      -2.459 -33.490 -10.944  1.00  7.480          H  
ATOM  27009 1HZ  LYS A1686      -1.209 -35.448 -10.336  1.00  7.480          H  
ATOM  27010 2HZ  LYS A1686      -2.825 -35.774 -10.265  1.00  7.480          H  
ATOM  27011 3HZ  LYS A1686      -1.924 -36.339 -11.526  1.00  7.480          H  
ATOM  27012  N   LYS A1687      -7.918 -32.120 -15.610  1.00  4.690          N  
ATOM  27013  CA  LYS A1687      -9.024 -32.481 -16.481  1.00  5.140          C  
ATOM  27014  C   LYS A1687      -9.931 -31.293 -16.732  1.00  4.950          C  
ATOM  27015  O   LYS A1687     -10.419 -30.656 -15.794  1.00  5.110          O  
ATOM  27016  CB  LYS A1687      -9.861 -33.613 -15.864  1.00  7.020          C  
ATOM  27017  CG  LYS A1687      -9.128 -34.941 -15.595  1.00  7.020          C  
ATOM  27018  CD  LYS A1687      -8.787 -35.688 -16.886  1.00  7.020          C  
ATOM  27019  CE  LYS A1687      -8.153 -37.039 -16.590  1.00  7.020          C  
ATOM  27020  NZ  LYS A1687      -7.768 -37.763 -17.839  1.00  7.020          N  
ATOM  27021  H   LYS A1687      -8.089 -31.573 -14.783  1.00  5.630          H  
ATOM  27022  HA  LYS A1687      -8.629 -32.795 -17.446  1.00  6.170          H  
ATOM  27023 1HB  LYS A1687     -10.275 -33.272 -14.916  1.00  8.420          H  
ATOM  27024 2HB  LYS A1687     -10.703 -33.830 -16.522  1.00  8.420          H  
ATOM  27025 1HG  LYS A1687      -8.209 -34.750 -15.045  1.00  8.420          H  
ATOM  27026 2HG  LYS A1687      -9.764 -35.575 -14.980  1.00  8.420          H  
ATOM  27027 1HD  LYS A1687      -9.691 -35.836 -17.476  1.00  8.420          H  
ATOM  27028 2HD  LYS A1687      -8.081 -35.102 -17.472  1.00  8.420          H  
ATOM  27029 1HE  LYS A1687      -7.263 -36.885 -15.981  1.00  8.420          H  
ATOM  27030 2HE  LYS A1687      -8.862 -37.650 -16.033  1.00  8.420          H  
ATOM  27031 1HZ  LYS A1687      -7.350 -38.652 -17.599  1.00  8.420          H  
ATOM  27032 2HZ  LYS A1687      -8.588 -37.921 -18.408  1.00  8.420          H  
ATOM  27033 3HZ  LYS A1687      -7.100 -37.207 -18.357  1.00  8.420          H  
ATOM  27034  N   CYS A1688     -10.164 -31.012 -18.003  1.00  4.980          N  
ATOM  27035  CA  CYS A1688     -11.036 -29.936 -18.423  1.00  5.060          C  
ATOM  27036  C   CYS A1688     -11.329 -30.184 -19.899  1.00  4.800          C  
ATOM  27037  O   CYS A1688     -10.630 -30.989 -20.511  1.00  4.900          O  
ATOM  27038  CB  CYS A1688     -10.331 -28.587 -18.251  1.00  7.050          C  
ATOM  27039  SG  CYS A1688      -8.927 -28.359 -19.352  1.00  7.050          S  
ATOM  27040  H   CYS A1688      -9.714 -31.579 -18.711  1.00  5.980          H  
ATOM  27041  HA  CYS A1688     -11.939 -29.965 -17.823  1.00  6.070          H  
ATOM  27042 1HB  CYS A1688     -11.010 -27.774 -18.394  1.00  8.460          H  
ATOM  27043 2HB  CYS A1688      -9.964 -28.508 -17.233  1.00  8.460          H  
ATOM  27044  HG  CYS A1688      -9.668 -28.358 -20.500  1.00  8.460          H  
ATOM  27045  N   PRO A1689     -12.315 -29.518 -20.505  1.00  4.850          N  
ATOM  27046  CA  PRO A1689     -12.560 -29.528 -21.936  1.00  4.800          C  
ATOM  27047  C   PRO A1689     -11.343 -28.974 -22.668  1.00  4.720          C  
ATOM  27048  O   PRO A1689     -10.668 -28.083 -22.151  1.00  4.580          O  
ATOM  27049  CB  PRO A1689     -13.770 -28.591 -22.072  1.00  7.200          C  
ATOM  27050  CG  PRO A1689     -14.464 -28.656 -20.721  1.00  7.200          C  
ATOM  27051  CD  PRO A1689     -13.354 -28.824 -19.714  1.00  7.200          C  
ATOM  27052  HA  PRO A1689     -12.792 -30.547 -22.264  1.00  5.760          H  
ATOM  27053 1HB  PRO A1689     -13.442 -27.581 -22.336  1.00  8.640          H  
ATOM  27054 2HB  PRO A1689     -14.416 -28.938 -22.893  1.00  8.640          H  
ATOM  27055 1HG  PRO A1689     -15.042 -27.732 -20.556  1.00  8.640          H  
ATOM  27056 2HG  PRO A1689     -15.188 -29.487 -20.699  1.00  8.640          H  
ATOM  27057 1HD  PRO A1689     -13.011 -27.863 -19.368  1.00  8.640          H  
ATOM  27058 2HD  PRO A1689     -13.734 -29.451 -18.901  1.00  8.640          H  
ATOM  27059  N   ALA A1690     -11.103 -29.453 -23.895  1.00  4.910          N  
ATOM  27060  CA  ALA A1690      -9.990 -28.946 -24.711  1.00  5.050          C  
ATOM  27061  C   ALA A1690     -10.067 -27.429 -24.841  1.00  4.990          C  
ATOM  27062  O   ALA A1690      -9.040 -26.747 -24.829  1.00  5.090          O  
ATOM  27063  CB  ALA A1690     -10.003 -29.570 -26.091  1.00  7.010          C  
ATOM  27064  H   ALA A1690     -11.684 -30.196 -24.260  1.00  5.890          H  
ATOM  27065  HA  ALA A1690      -9.060 -29.202 -24.208  1.00  6.060          H  
ATOM  27066 1HB  ALA A1690      -9.159 -29.194 -26.670  1.00  8.420          H  
ATOM  27067 2HB  ALA A1690      -9.926 -30.652 -26.002  1.00  8.420          H  
ATOM  27068 3HB  ALA A1690     -10.929 -29.313 -26.601  1.00  8.420          H  
ATOM  27069  N   ARG A1691     -11.293 -26.913 -24.958  1.00  5.040          N  
ATOM  27070  CA  ARG A1691     -11.549 -25.487 -25.086  1.00  5.130          C  
ATOM  27071  C   ARG A1691     -11.013 -24.712 -23.893  1.00  4.850          C  
ATOM  27072  O   ARG A1691     -10.625 -23.551 -24.039  1.00  4.890          O  
ATOM  27073  CB  ARG A1691     -13.037 -25.211 -25.225  1.00  7.150          C  
ATOM  27074  CG  ARG A1691     -13.649 -25.631 -26.558  1.00  7.150          C  
ATOM  27075  CD  ARG A1691     -15.024 -25.061 -26.756  1.00  7.150          C  
ATOM  27076  NE  ARG A1691     -15.994 -25.561 -25.768  1.00  7.150          N  
ATOM  27077  CZ  ARG A1691     -16.724 -26.700 -25.878  1.00  7.150          C  
ATOM  27078  NH1 ARG A1691     -16.598 -27.486 -26.930  1.00  7.150          N  
ATOM  27079  NH2 ARG A1691     -17.574 -27.021 -24.915  1.00  7.150          N  
ATOM  27080  H   ARG A1691     -12.078 -27.548 -24.992  1.00  6.050          H  
ATOM  27081  HA  ARG A1691     -11.045 -25.129 -25.985  1.00  6.160          H  
ATOM  27082 1HB  ARG A1691     -13.572 -25.737 -24.437  1.00  8.580          H  
ATOM  27083 2HB  ARG A1691     -13.222 -24.145 -25.091  1.00  8.580          H  
ATOM  27084 1HG  ARG A1691     -13.014 -25.271 -27.368  1.00  8.580          H  
ATOM  27085 2HG  ARG A1691     -13.710 -26.716 -26.602  1.00  8.580          H  
ATOM  27086 1HD  ARG A1691     -14.969 -23.977 -26.649  1.00  8.580          H  
ATOM  27087 2HD  ARG A1691     -15.384 -25.298 -27.753  1.00  8.580          H  
ATOM  27088  HE  ARG A1691     -16.143 -24.995 -24.942  1.00  8.580          H  
ATOM  27089 1HH1 ARG A1691     -15.956 -27.250 -27.670  1.00  8.580          H  
ATOM  27090 2HH1 ARG A1691     -17.149 -28.331 -27.000  1.00  8.580          H  
ATOM  27091 1HH2 ARG A1691     -17.676 -26.421 -24.108  1.00  8.580          H  
ATOM  27092 2HH2 ARG A1691     -18.126 -27.865 -24.985  1.00  8.580          H  
ATOM  27093  N   VAL A1692     -11.070 -25.310 -22.705  1.00  4.640          N  
ATOM  27094  CA  VAL A1692     -10.599 -24.667 -21.504  1.00  4.380          C  
ATOM  27095  C   VAL A1692      -9.095 -24.657 -21.523  1.00  4.140          C  
ATOM  27096  O   VAL A1692      -8.484 -23.634 -21.227  1.00  4.020          O  
ATOM  27097  CB  VAL A1692     -11.150 -25.343 -20.247  1.00  6.240          C  
ATOM  27098  CG1 VAL A1692     -10.482 -24.764 -19.001  1.00  6.240          C  
ATOM  27099  CG2 VAL A1692     -12.644 -25.106 -20.194  1.00  6.240          C  
ATOM  27100  H   VAL A1692     -11.353 -26.284 -22.627  1.00  5.570          H  
ATOM  27101  HA  VAL A1692     -10.951 -23.636 -21.503  1.00  5.260          H  
ATOM  27102  HB  VAL A1692     -10.949 -26.399 -20.286  1.00  7.480          H  
ATOM  27103 1HG1 VAL A1692     -10.886 -25.245 -18.115  1.00  7.480          H  
ATOM  27104 2HG1 VAL A1692      -9.410 -24.938 -19.039  1.00  7.480          H  
ATOM  27105 3HG1 VAL A1692     -10.672 -23.691 -18.951  1.00  7.480          H  
ATOM  27106 1HG2 VAL A1692     -13.063 -25.569 -19.309  1.00  7.480          H  
ATOM  27107 2HG2 VAL A1692     -12.834 -24.034 -20.159  1.00  7.480          H  
ATOM  27108 3HG2 VAL A1692     -13.111 -25.523 -21.079  1.00  7.480          H  
ATOM  27109  N   ALA A1693      -8.485 -25.792 -21.866  1.00  4.130          N  
ATOM  27110  CA  ALA A1693      -7.029 -25.828 -21.905  1.00  3.950          C  
ATOM  27111  C   ALA A1693      -6.530 -24.761 -22.887  1.00  4.030          C  
ATOM  27112  O   ALA A1693      -5.532 -24.078 -22.624  1.00  3.920          O  
ATOM  27113  CB  ALA A1693      -6.540 -27.209 -22.295  1.00  5.600          C  
ATOM  27114  H   ALA A1693      -9.055 -26.617 -22.088  1.00  4.960          H  
ATOM  27115  HA  ALA A1693      -6.650 -25.585 -20.918  1.00  4.740          H  
ATOM  27116 1HB  ALA A1693      -5.449 -27.227 -22.318  1.00  6.720          H  
ATOM  27117 2HB  ALA A1693      -6.897 -27.941 -21.578  1.00  6.720          H  
ATOM  27118 3HB  ALA A1693      -6.928 -27.451 -23.267  1.00  6.720          H  
ATOM  27119  N   TYR A1694      -7.246 -24.591 -24.003  1.00  4.310          N  
ATOM  27120  CA  TYR A1694      -6.912 -23.556 -24.957  1.00  4.500          C  
ATOM  27121  C   TYR A1694      -7.054 -22.171 -24.328  1.00  4.440          C  
ATOM  27122  O   TYR A1694      -6.138 -21.356 -24.424  1.00  4.570          O  
ATOM  27123  CB  TYR A1694      -7.729 -23.665 -26.228  1.00  6.220          C  
ATOM  27124  CG  TYR A1694      -7.407 -22.558 -27.169  1.00  6.220          C  
ATOM  27125  CD1 TYR A1694      -6.203 -22.582 -27.861  1.00  6.220          C  
ATOM  27126  CD2 TYR A1694      -8.297 -21.517 -27.349  1.00  6.220          C  
ATOM  27127  CE1 TYR A1694      -5.893 -21.564 -28.725  1.00  6.220          C  
ATOM  27128  CE2 TYR A1694      -7.988 -20.501 -28.219  1.00  6.220          C  
ATOM  27129  CZ  TYR A1694      -6.788 -20.521 -28.908  1.00  6.220          C  
ATOM  27130  OH  TYR A1694      -6.475 -19.502 -29.775  1.00  6.220          O  
ATOM  27131  H   TYR A1694      -8.033 -25.218 -24.194  1.00  5.170          H  
ATOM  27132  HA  TYR A1694      -5.865 -23.678 -25.232  1.00  5.400          H  
ATOM  27133 1HB  TYR A1694      -7.537 -24.616 -26.720  1.00  7.470          H  
ATOM  27134 2HB  TYR A1694      -8.790 -23.623 -25.987  1.00  7.470          H  
ATOM  27135  HD1 TYR A1694      -5.503 -23.403 -27.714  1.00  7.470          H  
ATOM  27136  HD2 TYR A1694      -9.241 -21.501 -26.801  1.00  7.470          H  
ATOM  27137  HE1 TYR A1694      -4.947 -21.577 -29.266  1.00  7.470          H  
ATOM  27138  HE2 TYR A1694      -8.685 -19.678 -28.364  1.00  7.470          H  
ATOM  27139  HH  TYR A1694      -7.168 -18.839 -29.752  1.00  7.470          H  
ATOM  27140  N   LYS A1695      -8.190 -21.883 -23.672  1.00  4.410          N  
ATOM  27141  CA  LYS A1695      -8.346 -20.574 -23.043  1.00  4.380          C  
ATOM  27142  C   LYS A1695      -7.233 -20.312 -22.034  1.00  4.040          C  
ATOM  27143  O   LYS A1695      -6.767 -19.174 -21.926  1.00  3.990          O  
ATOM  27144  CB  LYS A1695      -9.707 -20.423 -22.362  1.00  6.140          C  
ATOM  27145  CG  LYS A1695     -10.885 -20.272 -23.318  1.00  6.140          C  
ATOM  27146  CD  LYS A1695     -12.210 -20.162 -22.561  1.00  6.140          C  
ATOM  27147  CE  LYS A1695     -13.388 -20.022 -23.524  1.00  6.140          C  
ATOM  27148  NZ  LYS A1695     -14.694 -19.929 -22.805  1.00  6.140          N  
ATOM  27149  H   LYS A1695      -8.950 -22.569 -23.629  1.00  5.290          H  
ATOM  27150  HA  LYS A1695      -8.273 -19.817 -23.822  1.00  5.260          H  
ATOM  27151 1HB  LYS A1695      -9.889 -21.302 -21.740  1.00  7.370          H  
ATOM  27152 2HB  LYS A1695      -9.688 -19.555 -21.703  1.00  7.370          H  
ATOM  27153 1HG  LYS A1695     -10.739 -19.369 -23.909  1.00  7.370          H  
ATOM  27154 2HG  LYS A1695     -10.920 -21.115 -23.996  1.00  7.370          H  
ATOM  27155 1HD  LYS A1695     -12.354 -21.065 -21.960  1.00  7.370          H  
ATOM  27156 2HD  LYS A1695     -12.184 -19.301 -21.894  1.00  7.370          H  
ATOM  27157 1HE  LYS A1695     -13.252 -19.127 -24.127  1.00  7.370          H  
ATOM  27158 2HE  LYS A1695     -13.411 -20.892 -24.183  1.00  7.370          H  
ATOM  27159 1HZ  LYS A1695     -15.445 -19.840 -23.476  1.00  7.370          H  
ATOM  27160 2HZ  LYS A1695     -14.837 -20.762 -22.251  1.00  7.370          H  
ATOM  27161 3HZ  LYS A1695     -14.691 -19.121 -22.200  1.00  7.370          H  
ATOM  27162  N   ARG A1696      -6.811 -21.343 -21.287  1.00  3.830          N  
ATOM  27163  CA  ARG A1696      -5.736 -21.164 -20.323  1.00  3.530          C  
ATOM  27164  C   ARG A1696      -4.475 -20.720 -21.061  1.00  3.430          C  
ATOM  27165  O   ARG A1696      -3.811 -19.777 -20.628  1.00  3.270          O  
ATOM  27166  CB  ARG A1696      -5.454 -22.451 -19.567  1.00  5.060          C  
ATOM  27167  CG  ARG A1696      -6.527 -22.898 -18.587  1.00  5.060          C  
ATOM  27168  CD  ARG A1696      -6.194 -24.219 -18.010  1.00  5.060          C  
ATOM  27169  NE  ARG A1696      -7.244 -24.736 -17.164  1.00  5.060          N  
ATOM  27170  CZ  ARG A1696      -7.283 -25.993 -16.668  1.00  5.060          C  
ATOM  27171  NH1 ARG A1696      -6.302 -26.846 -16.930  1.00  5.060          N  
ATOM  27172  NH2 ARG A1696      -8.306 -26.365 -15.914  1.00  5.060          N  
ATOM  27173  H   ARG A1696      -7.284 -22.247 -21.383  1.00  4.600          H  
ATOM  27174  HA  ARG A1696      -6.023 -20.391 -19.614  1.00  4.240          H  
ATOM  27175 1HB  ARG A1696      -5.316 -23.253 -20.277  1.00  6.070          H  
ATOM  27176 2HB  ARG A1696      -4.527 -22.344 -19.009  1.00  6.070          H  
ATOM  27177 1HG  ARG A1696      -6.598 -22.178 -17.776  1.00  6.070          H  
ATOM  27178 2HG  ARG A1696      -7.483 -22.970 -19.087  1.00  6.070          H  
ATOM  27179 1HD  ARG A1696      -6.024 -24.925 -18.811  1.00  6.070          H  
ATOM  27180 2HD  ARG A1696      -5.298 -24.125 -17.418  1.00  6.070          H  
ATOM  27181  HE  ARG A1696      -8.002 -24.108 -16.918  1.00  6.070          H  
ATOM  27182 1HH1 ARG A1696      -5.522 -26.565 -17.497  1.00  6.070          H  
ATOM  27183 2HH1 ARG A1696      -6.302 -27.804 -16.526  1.00  6.070          H  
ATOM  27184 1HH2 ARG A1696      -9.049 -25.710 -15.713  1.00  6.070          H  
ATOM  27185 2HH2 ARG A1696      -8.351 -27.304 -15.543  1.00  6.070          H  
ATOM  27186  N   LEU A1697      -4.179 -21.363 -22.202  1.00  3.600          N  
ATOM  27187  CA  LEU A1697      -3.028 -21.018 -23.035  1.00  3.630          C  
ATOM  27188  C   LEU A1697      -3.113 -19.562 -23.473  1.00  3.740          C  
ATOM  27189  O   LEU A1697      -2.124 -18.828 -23.389  1.00  3.770          O  
ATOM  27190  CB  LEU A1697      -2.933 -21.998 -24.230  1.00  5.070          C  
ATOM  27191  CG  LEU A1697      -1.694 -21.907 -25.169  1.00  5.070          C  
ATOM  27192  CD1 LEU A1697      -1.388 -23.323 -25.704  1.00  5.070          C  
ATOM  27193  CD2 LEU A1697      -1.997 -20.962 -26.362  1.00  5.070          C  
ATOM  27194  H   LEU A1697      -4.754 -22.176 -22.463  1.00  4.320          H  
ATOM  27195  HA  LEU A1697      -2.125 -21.122 -22.442  1.00  4.360          H  
ATOM  27196 1HB  LEU A1697      -2.996 -23.015 -23.848  1.00  6.080          H  
ATOM  27197 2HB  LEU A1697      -3.799 -21.836 -24.859  1.00  6.080          H  
ATOM  27198  HG  LEU A1697      -0.825 -21.541 -24.613  1.00  6.080          H  
ATOM  27199 1HD1 LEU A1697      -0.528 -23.284 -26.364  1.00  6.080          H  
ATOM  27200 2HD1 LEU A1697      -1.169 -23.986 -24.861  1.00  6.080          H  
ATOM  27201 3HD1 LEU A1697      -2.249 -23.702 -26.254  1.00  6.080          H  
ATOM  27202 1HD2 LEU A1697      -1.131 -20.925 -27.018  1.00  6.080          H  
ATOM  27203 2HD2 LEU A1697      -2.855 -21.337 -26.921  1.00  6.080          H  
ATOM  27204 3HD2 LEU A1697      -2.212 -19.960 -26.014  1.00  6.080          H  
ATOM  27205  N   VAL A1698      -4.284 -19.137 -23.935  1.00  3.870          N  
ATOM  27206  CA  VAL A1698      -4.463 -17.766 -24.389  1.00  4.000          C  
ATOM  27207  C   VAL A1698      -4.220 -16.759 -23.264  1.00  3.930          C  
ATOM  27208  O   VAL A1698      -3.599 -15.723 -23.499  1.00  3.990          O  
ATOM  27209  CB  VAL A1698      -5.875 -17.572 -24.976  1.00  5.550          C  
ATOM  27210  CG1 VAL A1698      -6.153 -16.088 -25.270  1.00  5.550          C  
ATOM  27211  CG2 VAL A1698      -5.989 -18.388 -26.242  1.00  5.550          C  
ATOM  27212  H   VAL A1698      -5.049 -19.818 -23.997  1.00  4.640          H  
ATOM  27213  HA  VAL A1698      -3.740 -17.578 -25.181  1.00  4.800          H  
ATOM  27214  HB  VAL A1698      -6.613 -17.913 -24.253  1.00  6.660          H  
ATOM  27215 1HG1 VAL A1698      -7.155 -15.987 -25.681  1.00  6.660          H  
ATOM  27216 2HG1 VAL A1698      -6.087 -15.498 -24.358  1.00  6.660          H  
ATOM  27217 3HG1 VAL A1698      -5.424 -15.717 -25.991  1.00  6.660          H  
ATOM  27218 1HG2 VAL A1698      -6.985 -18.269 -26.653  1.00  6.660          H  
ATOM  27219 2HG2 VAL A1698      -5.252 -18.045 -26.967  1.00  6.660          H  
ATOM  27220 3HG2 VAL A1698      -5.811 -19.438 -26.024  1.00  6.660          H  
ATOM  27221  N   ARG A1699      -4.760 -17.034 -22.071  1.00  3.860          N  
ATOM  27222  CA  ARG A1699      -4.590 -16.176 -20.897  1.00  3.850          C  
ATOM  27223  C   ARG A1699      -3.120 -16.070 -20.460  1.00  3.730          C  
ATOM  27224  O   ARG A1699      -2.669 -14.989 -20.044  1.00  3.750          O  
ATOM  27225  CB  ARG A1699      -5.436 -16.709 -19.757  1.00  5.390          C  
ATOM  27226  CG  ARG A1699      -6.933 -16.525 -19.958  1.00  5.390          C  
ATOM  27227  CD  ARG A1699      -7.716 -17.213 -18.918  1.00  5.390          C  
ATOM  27228  NE  ARG A1699      -9.147 -17.040 -19.122  1.00  5.390          N  
ATOM  27229  CZ  ARG A1699     -10.113 -17.707 -18.457  1.00  5.390          C  
ATOM  27230  NH1 ARG A1699      -9.798 -18.602 -17.541  1.00  5.390          N  
ATOM  27231  NH2 ARG A1699     -11.384 -17.456 -18.726  1.00  5.390          N  
ATOM  27232  H   ARG A1699      -5.330 -17.882 -21.986  1.00  4.630          H  
ATOM  27233  HA  ARG A1699      -4.945 -15.180 -21.154  1.00  4.620          H  
ATOM  27234 1HB  ARG A1699      -5.250 -17.775 -19.640  1.00  6.470          H  
ATOM  27235 2HB  ARG A1699      -5.153 -16.219 -18.828  1.00  6.470          H  
ATOM  27236 1HG  ARG A1699      -7.172 -15.464 -19.914  1.00  6.470          H  
ATOM  27237 2HG  ARG A1699      -7.225 -16.917 -20.927  1.00  6.470          H  
ATOM  27238 1HD  ARG A1699      -7.487 -18.279 -18.960  1.00  6.470          H  
ATOM  27239 2HD  ARG A1699      -7.454 -16.815 -17.938  1.00  6.470          H  
ATOM  27240  HE  ARG A1699      -9.437 -16.361 -19.815  1.00  6.470          H  
ATOM  27241 1HH1 ARG A1699      -8.830 -18.796 -17.333  1.00  6.470          H  
ATOM  27242 2HH1 ARG A1699     -10.525 -19.096 -17.044  1.00  6.470          H  
ATOM  27243 1HH2 ARG A1699     -11.626 -16.767 -19.425  1.00  6.470          H  
ATOM  27244 2HH2 ARG A1699     -12.114 -17.947 -18.230  1.00  6.470          H  
ATOM  27245  N   MET A1700      -2.395 -17.201 -20.550  1.00  3.650          N  
ATOM  27246  CA  MET A1700      -0.967 -17.289 -20.249  1.00  3.590          C  
ATOM  27247  C   MET A1700      -0.136 -16.477 -21.268  1.00  3.660          C  
ATOM  27248  O   MET A1700       0.890 -15.871 -20.939  1.00  3.960          O  
ATOM  27249  CB  MET A1700      -0.549 -18.769 -20.277  1.00  5.050          C  
ATOM  27250  CG  MET A1700      -1.029 -19.675 -19.122  1.00  5.050          C  
ATOM  27251  SD  MET A1700      -0.246 -19.287 -17.570  1.00  5.050          S  
ATOM  27252  CE  MET A1700      -0.955 -20.451 -16.436  1.00  5.050          C  
ATOM  27253  H   MET A1700      -2.890 -18.059 -20.816  1.00  4.380          H  
ATOM  27254  HA  MET A1700      -0.795 -16.881 -19.256  1.00  4.310          H  
ATOM  27255 1HB  MET A1700      -0.921 -19.217 -21.191  1.00  6.060          H  
ATOM  27256 2HB  MET A1700       0.490 -18.841 -20.315  1.00  6.060          H  
ATOM  27257 1HG  MET A1700      -2.091 -19.551 -18.986  1.00  6.060          H  
ATOM  27258 2HG  MET A1700      -0.835 -20.713 -19.360  1.00  6.060          H  
ATOM  27259 1HE  MET A1700      -0.537 -20.296 -15.442  1.00  6.060          H  
ATOM  27260 2HE  MET A1700      -2.035 -20.308 -16.399  1.00  6.060          H  
ATOM  27261 3HE  MET A1700      -0.736 -21.451 -16.767  1.00  6.060          H  
ATOM  27262  N   ASN A1701      -0.605 -16.471 -22.515  1.00  3.760          N  
ATOM  27263  CA  ASN A1701      -0.109 -15.822 -23.743  1.00  3.860          C  
ATOM  27264  C   ASN A1701       1.195 -16.403 -24.250  1.00  3.710          C  
ATOM  27265  O   ASN A1701       1.310 -16.687 -25.439  1.00  3.930          O  
ATOM  27266  CB  ASN A1701       0.118 -14.330 -23.550  1.00  5.360          C  
ATOM  27267  CG  ASN A1701      -1.109 -13.555 -23.233  1.00  5.360          C  
ATOM  27268  OD1 ASN A1701      -1.243 -13.083 -22.097  1.00  5.360          O  
ATOM  27269  ND2 ASN A1701      -1.998 -13.391 -24.191  1.00  5.360          N  
ATOM  27270  H   ASN A1701      -1.411 -17.084 -22.675  1.00  4.510          H  
ATOM  27271  HA  ASN A1701      -0.861 -15.970 -24.521  1.00  4.630          H  
ATOM  27272 1HB  ASN A1701       0.849 -14.160 -22.769  1.00  6.440          H  
ATOM  27273 2HB  ASN A1701       0.549 -13.921 -24.466  1.00  6.440          H  
ATOM  27274 1HD2 ASN A1701      -2.840 -12.883 -24.011  1.00  6.440          H  
ATOM  27275 2HD2 ASN A1701      -1.843 -13.791 -25.093  1.00  6.440          H  
ATOM  27276  N   MET A1702       2.131 -16.676 -23.345  1.00  3.700          N  
ATOM  27277  CA  MET A1702       3.336 -17.402 -23.696  1.00  3.700          C  
ATOM  27278  C   MET A1702       3.931 -16.928 -25.014  1.00  3.940          C  
ATOM  27279  O   MET A1702       3.951 -17.719 -25.952  1.00  4.300          O  
ATOM  27280  CB  MET A1702       3.001 -18.879 -23.701  1.00  5.180          C  
ATOM  27281  CG  MET A1702       2.726 -19.376 -22.318  1.00  5.180          C  
ATOM  27282  SD  MET A1702       2.210 -21.068 -22.252  1.00  5.180          S  
ATOM  27283  CE  MET A1702       2.232 -21.475 -20.495  1.00  5.180          C  
ATOM  27284  H   MET A1702       1.955 -16.358 -22.390  1.00  4.440          H  
ATOM  27285  HA  MET A1702       4.071 -17.234 -22.910  1.00  4.440          H  
ATOM  27286 1HB  MET A1702       2.122 -19.063 -24.320  1.00  6.220          H  
ATOM  27287 2HB  MET A1702       3.807 -19.442 -24.113  1.00  6.220          H  
ATOM  27288 1HG  MET A1702       3.615 -19.255 -21.714  1.00  6.220          H  
ATOM  27289 2HG  MET A1702       1.960 -18.761 -21.904  1.00  6.220          H  
ATOM  27290 1HE  MET A1702       1.917 -22.508 -20.363  1.00  6.220          H  
ATOM  27291 2HE  MET A1702       3.236 -21.355 -20.095  1.00  6.220          H  
ATOM  27292 3HE  MET A1702       1.563 -20.831 -19.954  1.00  6.220          H  
ATOM  27293  N   PRO A1703       4.481 -15.694 -25.115  1.00  3.900          N  
ATOM  27294  CA  PRO A1703       4.900 -15.077 -26.368  1.00  4.060          C  
ATOM  27295  C   PRO A1703       5.724 -16.008 -27.243  1.00  4.240          C  
ATOM  27296  O   PRO A1703       6.666 -16.688 -26.796  1.00  4.600          O  
ATOM  27297  CB  PRO A1703       5.748 -13.914 -25.869  1.00  6.090          C  
ATOM  27298  CG  PRO A1703       5.107 -13.522 -24.558  1.00  6.090          C  
ATOM  27299  CD  PRO A1703       4.680 -14.819 -23.916  1.00  6.090          C  
ATOM  27300  HA  PRO A1703       4.014 -14.717 -26.908  1.00  4.870          H  
ATOM  27301 1HB  PRO A1703       6.769 -14.248 -25.774  1.00  7.310          H  
ATOM  27302 2HB  PRO A1703       5.740 -13.093 -26.604  1.00  7.310          H  
ATOM  27303 1HG  PRO A1703       5.837 -12.953 -23.944  1.00  7.310          H  
ATOM  27304 2HG  PRO A1703       4.265 -12.834 -24.755  1.00  7.310          H  
ATOM  27305 1HD  PRO A1703       5.454 -15.161 -23.262  1.00  7.310          H  
ATOM  27306 2HD  PRO A1703       3.743 -14.638 -23.378  1.00  7.310          H  
ATOM  27307  N   ILE A1704       5.311 -15.975 -28.516  1.00  4.310          N  
ATOM  27308  CA  ILE A1704       5.779 -16.831 -29.580  1.00  4.640          C  
ATOM  27309  C   ILE A1704       6.556 -16.141 -30.693  1.00  5.110          C  
ATOM  27310  O   ILE A1704       6.093 -15.163 -31.286  1.00  5.380          O  
ATOM  27311  CB  ILE A1704       4.548 -17.505 -30.254  1.00  6.360          C  
ATOM  27312  CG1 ILE A1704       3.740 -18.206 -29.223  1.00  6.360          C  
ATOM  27313  CG2 ILE A1704       4.969 -18.545 -31.315  1.00  6.360          C  
ATOM  27314  CD1 ILE A1704       2.468 -17.497 -28.768  1.00  6.360          C  
ATOM  27315  H   ILE A1704       4.566 -15.330 -28.741  1.00  5.170          H  
ATOM  27316  HA  ILE A1704       6.407 -17.586 -29.135  1.00  5.570          H  
ATOM  27317  HB  ILE A1704       3.933 -16.741 -30.719  1.00  7.640          H  
ATOM  27318 1HG1 ILE A1704       3.496 -19.165 -29.596  1.00  7.640          H  
ATOM  27319 2HG1 ILE A1704       4.355 -18.316 -28.357  1.00  7.640          H  
ATOM  27320 1HG2 ILE A1704       4.085 -18.994 -31.758  1.00  7.640          H  
ATOM  27321 2HG2 ILE A1704       5.547 -18.079 -32.085  1.00  7.640          H  
ATOM  27322 3HG2 ILE A1704       5.558 -19.312 -30.841  1.00  7.640          H  
ATOM  27323 1HD1 ILE A1704       1.980 -18.102 -27.998  1.00  7.640          H  
ATOM  27324 2HD1 ILE A1704       2.690 -16.523 -28.345  1.00  7.640          H  
ATOM  27325 3HD1 ILE A1704       1.794 -17.375 -29.612  1.00  7.640          H  
ATOM  27326  N   SER A1705       7.718 -16.687 -30.995  1.00  5.480          N  
ATOM  27327  CA  SER A1705       8.522 -16.247 -32.115  1.00  6.070          C  
ATOM  27328  C   SER A1705       7.885 -16.827 -33.350  1.00  6.130          C  
ATOM  27329  O   SER A1705       7.793 -18.045 -33.481  1.00  6.550          O  
ATOM  27330  CB  SER A1705       9.938 -16.779 -32.001  1.00  8.260          C  
ATOM  27331  OG  SER A1705      10.642 -16.619 -33.217  1.00  8.260          O  
ATOM  27332  H   SER A1705       8.023 -17.479 -30.434  1.00  6.580          H  
ATOM  27333  HA  SER A1705       8.521 -15.159 -32.174  1.00  7.280          H  
ATOM  27334 1HB  SER A1705      10.461 -16.261 -31.200  1.00  9.910          H  
ATOM  27335 2HB  SER A1705       9.902 -17.839 -31.736  1.00  9.910          H  
ATOM  27336  HG  SER A1705      10.902 -15.668 -33.295  1.00  9.910          H  
ATOM  27337  N   ASN A1706       7.396 -15.987 -34.250  1.00  5.940          N  
ATOM  27338  CA  ASN A1706       6.713 -16.490 -35.436  1.00  6.340          C  
ATOM  27339  C   ASN A1706       6.832 -15.533 -36.621  1.00  6.340          C  
ATOM  27340  O   ASN A1706       5.886 -14.785 -36.863  1.00  6.590          O  
ATOM  27341  CB  ASN A1706       5.245 -16.736 -35.107  1.00  8.720          C  
ATOM  27342  CG  ASN A1706       4.493 -17.442 -36.196  1.00  8.720          C  
ATOM  27343  OD1 ASN A1706       5.090 -18.045 -37.093  1.00  8.720          O  
ATOM  27344  ND2 ASN A1706       3.178 -17.392 -36.131  1.00  8.720          N  
ATOM  27345  H   ASN A1706       7.491 -14.991 -34.102  1.00  7.130          H  
ATOM  27346  HA  ASN A1706       7.139 -17.428 -35.722  1.00  7.610          H  
ATOM  27347 1HB  ASN A1706       5.176 -17.334 -34.211  1.00 10.460          H  
ATOM  27348 2HB  ASN A1706       4.751 -15.788 -34.898  1.00 10.460          H  
ATOM  27349 1HD2 ASN A1706       2.623 -17.849 -36.829  1.00 10.460          H  
ATOM  27350 2HD2 ASN A1706       2.733 -16.894 -35.386  1.00 10.460          H  
ATOM  27351  N   GLU A1707       7.957 -15.504 -37.383  1.00  6.310          N  
ATOM  27352  CA  GLU A1707       9.245 -16.253 -37.317  1.00  6.350          C  
ATOM  27353  C   GLU A1707       9.212 -17.805 -37.233  1.00  5.860          C  
ATOM  27354  O   GLU A1707       8.813 -18.452 -38.200  1.00  5.750          O  
ATOM  27355  CB  GLU A1707      10.133 -15.671 -36.201  1.00  8.870          C  
ATOM  27356  CG  GLU A1707      10.520 -14.209 -36.393  1.00  8.870          C  
ATOM  27357  CD  GLU A1707      11.393 -13.625 -35.259  1.00  8.870          C  
ATOM  27358  OE1 GLU A1707      11.453 -14.196 -34.179  1.00  8.870          O  
ATOM  27359  OE2 GLU A1707      11.994 -12.603 -35.491  1.00  8.870          O  
ATOM  27360  H   GLU A1707       7.909 -14.842 -38.144  1.00  7.570          H  
ATOM  27361  HA  GLU A1707       9.772 -16.024 -38.245  1.00  7.620          H  
ATOM  27362 1HB  GLU A1707       9.668 -15.740 -35.277  1.00 10.650          H  
ATOM  27363 2HB  GLU A1707      11.062 -16.244 -36.141  1.00 10.650          H  
ATOM  27364 1HG  GLU A1707      11.062 -14.115 -37.335  1.00 10.650          H  
ATOM  27365 2HG  GLU A1707       9.609 -13.620 -36.476  1.00 10.650          H  
ATOM  27366  N   ASP A1708       9.625 -18.406 -36.096  1.00  5.810          N  
ATOM  27367  CA  ASP A1708       9.720 -19.882 -36.016  1.00  5.660          C  
ATOM  27368  C   ASP A1708       8.571 -20.714 -35.400  1.00  4.990          C  
ATOM  27369  O   ASP A1708       8.647 -21.944 -35.401  1.00  5.050          O  
ATOM  27370  CB  ASP A1708      10.987 -20.232 -35.242  1.00  7.980          C  
ATOM  27371  CG  ASP A1708      12.277 -19.844 -35.973  1.00  7.980          C  
ATOM  27372  OD1 ASP A1708      12.329 -19.930 -37.178  1.00  7.980          O  
ATOM  27373  OD2 ASP A1708      13.191 -19.426 -35.306  1.00  7.980          O  
ATOM  27374  H   ASP A1708       9.921 -17.850 -35.290  1.00  6.970          H  
ATOM  27375  HA  ASP A1708       9.849 -20.238 -37.037  1.00  6.790          H  
ATOM  27376 1HB  ASP A1708      10.961 -19.722 -34.274  1.00  9.580          H  
ATOM  27377 2HB  ASP A1708      11.007 -21.302 -35.042  1.00  9.580          H  
ATOM  27378  N   MET A1709       7.508 -20.082 -34.936  1.00  4.690          N  
ATOM  27379  CA  MET A1709       6.392 -20.718 -34.236  1.00  4.350          C  
ATOM  27380  C   MET A1709       6.847 -21.435 -32.976  1.00  3.930          C  
ATOM  27381  O   MET A1709       6.483 -22.597 -32.752  1.00  3.740          O  
ATOM  27382  CB  MET A1709       5.600 -21.706 -35.093  1.00  6.230          C  
ATOM  27383  CG  MET A1709       4.816 -21.101 -36.207  1.00  6.230          C  
ATOM  27384  SD  MET A1709       3.864 -22.320 -37.144  1.00  6.230          S  
ATOM  27385  CE  MET A1709       2.562 -22.775 -35.956  1.00  6.230          C  
ATOM  27386  H   MET A1709       7.522 -19.076 -34.949  1.00  5.630          H  
ATOM  27387  HA  MET A1709       5.707 -19.931 -33.924  1.00  5.220          H  
ATOM  27388 1HB  MET A1709       6.265 -22.450 -35.519  1.00  7.470          H  
ATOM  27389 2HB  MET A1709       4.912 -22.231 -34.453  1.00  7.470          H  
ATOM  27390 1HG  MET A1709       4.134 -20.359 -35.809  1.00  7.470          H  
ATOM  27391 2HG  MET A1709       5.508 -20.607 -36.889  1.00  7.470          H  
ATOM  27392 1HE  MET A1709       1.893 -23.505 -36.415  1.00  7.470          H  
ATOM  27393 2HE  MET A1709       2.997 -23.217 -35.064  1.00  7.470          H  
ATOM  27394 3HE  MET A1709       1.991 -21.888 -35.680  1.00  7.470          H  
ATOM  27395  N   THR A1710       7.650 -20.751 -32.159  1.00  4.010          N  
ATOM  27396  CA  THR A1710       8.112 -21.331 -30.899  1.00  3.760          C  
ATOM  27397  C   THR A1710       7.908 -20.406 -29.702  1.00  3.800          C  
ATOM  27398  O   THR A1710       7.947 -19.180 -29.803  1.00  4.230          O  
ATOM  27399  CB  THR A1710       9.595 -21.712 -30.951  1.00  5.360          C  
ATOM  27400  OG1 THR A1710      10.381 -20.534 -31.139  1.00  5.360          O  
ATOM  27401  CG2 THR A1710       9.887 -22.663 -32.079  1.00  5.360          C  
ATOM  27402  H   THR A1710       7.908 -19.801 -32.437  1.00  4.810          H  
ATOM  27403  HA  THR A1710       7.543 -22.232 -30.710  1.00  4.510          H  
ATOM  27404  HB  THR A1710       9.847 -22.178 -30.008  1.00  6.440          H  
ATOM  27405  HG1 THR A1710      11.302 -20.744 -31.001  1.00  6.440          H  
ATOM  27406 1HG2 THR A1710      10.944 -22.916 -32.072  1.00  6.440          H  
ATOM  27407 2HG2 THR A1710       9.306 -23.557 -31.960  1.00  6.440          H  
ATOM  27408 3HG2 THR A1710       9.638 -22.198 -33.018  1.00  6.440          H  
ATOM  27409  N   VAL A1711       7.774 -21.003 -28.535  1.00  3.470          N  
ATOM  27410  CA  VAL A1711       7.583 -20.267 -27.300  1.00  3.520          C  
ATOM  27411  C   VAL A1711       8.902 -20.165 -26.548  1.00  3.340          C  
ATOM  27412  O   VAL A1711       9.652 -21.137 -26.436  1.00  3.400          O  
ATOM  27413  CB  VAL A1711       6.517 -20.957 -26.428  1.00  4.910          C  
ATOM  27414  CG1 VAL A1711       6.314 -20.182 -25.156  1.00  4.910          C  
ATOM  27415  CG2 VAL A1711       5.239 -21.121 -27.210  1.00  4.910          C  
ATOM  27416  H   VAL A1711       7.771 -22.017 -28.525  1.00  4.160          H  
ATOM  27417  HA  VAL A1711       7.237 -19.259 -27.534  1.00  4.220          H  
ATOM  27418  HB  VAL A1711       6.858 -21.908 -26.150  1.00  5.890          H  
ATOM  27419 1HG1 VAL A1711       5.584 -20.693 -24.561  1.00  5.890          H  
ATOM  27420 2HG1 VAL A1711       7.237 -20.115 -24.606  1.00  5.890          H  
ATOM  27421 3HG1 VAL A1711       5.958 -19.179 -25.396  1.00  5.890          H  
ATOM  27422 1HG2 VAL A1711       4.499 -21.622 -26.602  1.00  5.890          H  
ATOM  27423 2HG2 VAL A1711       4.881 -20.169 -27.479  1.00  5.890          H  
ATOM  27424 3HG2 VAL A1711       5.427 -21.708 -28.102  1.00  5.890          H  
ATOM  27425  N   HIS A1712       9.248 -18.972 -26.103  1.00  3.300          N  
ATOM  27426  CA  HIS A1712      10.528 -18.844 -25.386  1.00  3.250          C  
ATOM  27427  C   HIS A1712      10.486 -19.688 -24.100  1.00  2.980          C  
ATOM  27428  O   HIS A1712       9.477 -19.692 -23.389  1.00  2.900          O  
ATOM  27429  CB  HIS A1712      10.834 -17.383 -24.996  1.00  4.570          C  
ATOM  27430  CG  HIS A1712      12.288 -17.092 -24.560  1.00  4.570          C  
ATOM  27431  ND1 HIS A1712      12.891 -17.703 -23.468  1.00  4.570          N  
ATOM  27432  CD2 HIS A1712      13.201 -16.197 -25.038  1.00  4.570          C  
ATOM  27433  CE1 HIS A1712      14.115 -17.198 -23.308  1.00  4.570          C  
ATOM  27434  NE2 HIS A1712      14.322 -16.293 -24.240  1.00  4.570          N  
ATOM  27435  H   HIS A1712       8.603 -18.182 -26.252  1.00  3.960          H  
ATOM  27436  HA  HIS A1712      11.344 -19.215 -25.996  1.00  3.900          H  
ATOM  27437 1HB  HIS A1712      10.581 -16.719 -25.820  1.00  5.480          H  
ATOM  27438 2HB  HIS A1712      10.216 -17.110 -24.163  1.00  5.480          H  
ATOM  27439  HD2 HIS A1712      13.066 -15.519 -25.881  1.00  5.480          H  
ATOM  27440  HE1 HIS A1712      14.833 -17.471 -22.535  1.00  5.480          H  
ATOM  27441  HE2 HIS A1712      15.204 -15.745 -24.317  1.00  5.480          H  
ATOM  27442  N   PHE A1713      11.574 -20.371 -23.763  1.00  2.860          N  
ATOM  27443  CA  PHE A1713      11.639 -21.138 -22.520  1.00  2.620          C  
ATOM  27444  C   PHE A1713      11.163 -20.353 -21.311  1.00  2.520          C  
ATOM  27445  O   PHE A1713      10.375 -20.851 -20.491  1.00  2.360          O  
ATOM  27446  CB  PHE A1713      13.054 -21.651 -22.301  1.00  3.760          C  
ATOM  27447  CG  PHE A1713      13.305 -22.259 -20.972  1.00  3.760          C  
ATOM  27448  CD1 PHE A1713      12.797 -23.485 -20.641  1.00  3.760          C  
ATOM  27449  CD2 PHE A1713      14.097 -21.593 -20.049  1.00  3.760          C  
ATOM  27450  CE1 PHE A1713      13.061 -24.037 -19.421  1.00  3.760          C  
ATOM  27451  CE2 PHE A1713      14.368 -22.136 -18.833  1.00  3.760          C  
ATOM  27452  CZ  PHE A1713      13.858 -23.360 -18.512  1.00  3.760          C  
ATOM  27453  H   PHE A1713      12.378 -20.381 -24.394  1.00  3.430          H  
ATOM  27454  HA  PHE A1713      10.989 -21.989 -22.617  1.00  3.140          H  
ATOM  27455 1HB  PHE A1713      13.254 -22.403 -23.045  1.00  4.520          H  
ATOM  27456 2HB  PHE A1713      13.763 -20.837 -22.458  1.00  4.520          H  
ATOM  27457  HD1 PHE A1713      12.175 -24.013 -21.356  1.00  4.520          H  
ATOM  27458  HD2 PHE A1713      14.510 -20.618 -20.303  1.00  4.520          H  
ATOM  27459  HE1 PHE A1713      12.645 -25.008 -19.183  1.00  4.520          H  
ATOM  27460  HE2 PHE A1713      14.992 -21.592 -18.122  1.00  4.520          H  
ATOM  27461  HZ  PHE A1713      14.083 -23.790 -17.541  1.00  4.520          H  
ATOM  27462  N   THR A1714      11.615 -19.119 -21.193  1.00  2.640          N  
ATOM  27463  CA  THR A1714      11.256 -18.341 -20.041  1.00  2.560          C  
ATOM  27464  C   THR A1714       9.851 -17.776 -20.140  1.00  2.590          C  
ATOM  27465  O   THR A1714       9.350 -17.270 -19.141  1.00  2.480          O  
ATOM  27466  CB  THR A1714      12.251 -17.215 -19.799  1.00  3.620          C  
ATOM  27467  OG1 THR A1714      12.302 -16.393 -20.947  1.00  3.620          O  
ATOM  27468  CG2 THR A1714      13.581 -17.774 -19.534  1.00  3.620          C  
ATOM  27469  H   THR A1714      12.208 -18.705 -21.918  1.00  3.170          H  
ATOM  27470  HA  THR A1714      11.290 -19.000 -19.175  1.00  3.070          H  
ATOM  27471  HB  THR A1714      11.924 -16.632 -18.948  1.00  4.340          H  
ATOM  27472  HG1 THR A1714      12.810 -15.601 -20.762  1.00  4.340          H  
ATOM  27473 1HG2 THR A1714      14.288 -16.968 -19.361  1.00  4.340          H  
ATOM  27474 2HG2 THR A1714      13.531 -18.409 -18.662  1.00  4.340          H  
ATOM  27475 3HG2 THR A1714      13.906 -18.356 -20.382  1.00  4.340          H  
ATOM  27476  N   SER A1715       9.201 -17.863 -21.313  1.00  2.770          N  
ATOM  27477  CA  SER A1715       7.839 -17.374 -21.495  1.00  2.850          C  
ATOM  27478  C   SER A1715       6.876 -18.363 -20.896  1.00  2.720          C  
ATOM  27479  O   SER A1715       5.844 -17.970 -20.349  1.00  2.680          O  
ATOM  27480  CB  SER A1715       7.469 -17.163 -22.956  1.00  3.960          C  
ATOM  27481  OG  SER A1715       8.129 -16.071 -23.525  1.00  3.960          O  
ATOM  27482  H   SER A1715       9.636 -18.349 -22.088  1.00  3.320          H  
ATOM  27483  HA  SER A1715       7.738 -16.423 -20.977  1.00  3.420          H  
ATOM  27484 1HB  SER A1715       7.719 -18.045 -23.511  1.00  4.750          H  
ATOM  27485 2HB  SER A1715       6.417 -17.057 -23.040  1.00  4.750          H  
ATOM  27486  HG  SER A1715       7.804 -16.015 -24.438  1.00  4.750          H  
ATOM  27487  N   THR A1716       7.218 -19.654 -20.966  1.00  2.680          N  
ATOM  27488  CA  THR A1716       6.333 -20.652 -20.381  1.00  2.610          C  
ATOM  27489  C   THR A1716       6.441 -20.583 -18.869  1.00  2.370          C  
ATOM  27490  O   THR A1716       5.429 -20.682 -18.161  1.00  2.320          O  
ATOM  27491  CB  THR A1716       6.664 -22.071 -20.847  1.00  3.680          C  
ATOM  27492  OG1 THR A1716       7.993 -22.400 -20.479  1.00  3.680          O  
ATOM  27493  CG2 THR A1716       6.558 -22.133 -22.301  1.00  3.680          C  
ATOM  27494  H   THR A1716       8.079 -19.918 -21.462  1.00  3.220          H  
ATOM  27495  HA  THR A1716       5.312 -20.426 -20.663  1.00  3.130          H  
ATOM  27496  HB  THR A1716       5.968 -22.773 -20.395  1.00  4.420          H  
ATOM  27497  HG1 THR A1716       8.005 -22.767 -19.588  1.00  4.420          H  
ATOM  27498 1HG2 THR A1716       6.786 -23.137 -22.646  1.00  4.420          H  
ATOM  27499 2HG2 THR A1716       5.549 -21.869 -22.577  1.00  4.420          H  
ATOM  27500 3HG2 THR A1716       7.258 -21.437 -22.735  1.00  4.420          H  
ATOM  27501  N   LEU A1717       7.665 -20.357 -18.366  1.00  2.250          N  
ATOM  27502  CA  LEU A1717       7.824 -20.267 -16.924  1.00  2.030          C  
ATOM  27503  C   LEU A1717       7.247 -18.937 -16.440  1.00  1.970          C  
ATOM  27504  O   LEU A1717       6.538 -18.916 -15.435  1.00  1.870          O  
ATOM  27505  CB  LEU A1717       9.299 -20.405 -16.512  1.00  2.930          C  
ATOM  27506  CG  LEU A1717       9.988 -21.799 -16.785  1.00  2.930          C  
ATOM  27507  CD1 LEU A1717      11.460 -21.693 -16.438  1.00  2.930          C  
ATOM  27508  CD2 LEU A1717       9.341 -22.936 -15.959  1.00  2.930          C  
ATOM  27509  H   LEU A1717       8.471 -20.317 -19.003  1.00  2.700          H  
ATOM  27510  HA  LEU A1717       7.246 -21.059 -16.458  1.00  2.440          H  
ATOM  27511 1HB  LEU A1717       9.866 -19.655 -17.056  1.00  3.520          H  
ATOM  27512 2HB  LEU A1717       9.380 -20.193 -15.447  1.00  3.520          H  
ATOM  27513  HG  LEU A1717       9.903 -22.031 -17.853  1.00  3.520          H  
ATOM  27514 1HD1 LEU A1717      11.932 -22.637 -16.648  1.00  3.520          H  
ATOM  27515 2HD1 LEU A1717      11.936 -20.906 -17.032  1.00  3.520          H  
ATOM  27516 3HD1 LEU A1717      11.563 -21.469 -15.384  1.00  3.520          H  
ATOM  27517 1HD2 LEU A1717       9.848 -23.870 -16.183  1.00  3.520          H  
ATOM  27518 2HD2 LEU A1717       9.438 -22.729 -14.906  1.00  3.520          H  
ATOM  27519 3HD2 LEU A1717       8.289 -23.039 -16.213  1.00  3.520          H  
ATOM  27520  N   MET A1718       7.489 -17.838 -17.174  1.00  2.060          N  
ATOM  27521  CA  MET A1718       6.943 -16.541 -16.808  1.00  2.030          C  
ATOM  27522  C   MET A1718       5.443 -16.581 -16.775  1.00  2.080          C  
ATOM  27523  O   MET A1718       4.825 -16.054 -15.863  1.00  1.990          O  
ATOM  27524  CB  MET A1718       7.360 -15.448 -17.789  1.00  2.850          C  
ATOM  27525  CG  MET A1718       6.736 -14.054 -17.511  1.00  2.850          C  
ATOM  27526  SD  MET A1718       7.159 -12.795 -18.760  1.00  2.850          S  
ATOM  27527  CE  MET A1718       6.235 -13.316 -20.239  1.00  2.850          C  
ATOM  27528  H   MET A1718       8.102 -17.874 -17.982  1.00  2.470          H  
ATOM  27529  HA  MET A1718       7.299 -16.284 -15.815  1.00  2.440          H  
ATOM  27530 1HB  MET A1718       8.433 -15.345 -17.762  1.00  3.420          H  
ATOM  27531 2HB  MET A1718       7.089 -15.753 -18.789  1.00  3.420          H  
ATOM  27532 1HG  MET A1718       5.650 -14.132 -17.475  1.00  3.420          H  
ATOM  27533 2HG  MET A1718       7.074 -13.698 -16.542  1.00  3.420          H  
ATOM  27534 1HE  MET A1718       6.418 -12.605 -21.047  1.00  3.420          H  
ATOM  27535 2HE  MET A1718       6.558 -14.302 -20.555  1.00  3.420          H  
ATOM  27536 3HE  MET A1718       5.169 -13.337 -20.015  1.00  3.420          H  
ATOM  27537  N   ALA A1719       4.808 -17.169 -17.780  1.00  2.270          N  
ATOM  27538  CA  ALA A1719       3.364 -17.168 -17.780  1.00  2.390          C  
ATOM  27539  C   ALA A1719       2.791 -17.869 -16.554  1.00  2.290          C  
ATOM  27540  O   ALA A1719       1.845 -17.356 -15.930  1.00  2.320          O  
ATOM  27541  CB  ALA A1719       2.873 -17.823 -19.030  1.00  3.300          C  
ATOM  27542  H   ALA A1719       5.309 -17.580 -18.569  1.00  2.720          H  
ATOM  27543  HA  ALA A1719       3.030 -16.133 -17.765  1.00  2.870          H  
ATOM  27544 1HB  ALA A1719       1.820 -17.767 -19.023  1.00  3.960          H  
ATOM  27545 2HB  ALA A1719       3.265 -17.293 -19.895  1.00  3.960          H  
ATOM  27546 3HB  ALA A1719       3.203 -18.860 -19.056  1.00  3.960          H  
ATOM  27547  N   LEU A1720       3.392 -19.007 -16.160  1.00  2.210          N  
ATOM  27548  CA  LEU A1720       2.932 -19.727 -14.978  1.00  2.170          C  
ATOM  27549  C   LEU A1720       3.124 -18.889 -13.731  1.00  1.990          C  
ATOM  27550  O   LEU A1720       2.248 -18.835 -12.857  1.00  2.060          O  
ATOM  27551  CB  LEU A1720       3.697 -21.046 -14.822  1.00  3.050          C  
ATOM  27552  CG  LEU A1720       3.369 -21.926 -13.566  1.00  3.050          C  
ATOM  27553  CD1 LEU A1720       1.878 -22.356 -13.554  1.00  3.050          C  
ATOM  27554  CD2 LEU A1720       4.310 -23.139 -13.583  1.00  3.050          C  
ATOM  27555  H   LEU A1720       4.146 -19.414 -16.730  1.00  2.650          H  
ATOM  27556  HA  LEU A1720       1.875 -19.932 -15.105  1.00  2.600          H  
ATOM  27557 1HB  LEU A1720       3.519 -21.635 -15.709  1.00  3.660          H  
ATOM  27558 2HB  LEU A1720       4.765 -20.813 -14.789  1.00  3.660          H  
ATOM  27559  HG  LEU A1720       3.555 -21.347 -12.662  1.00  3.660          H  
ATOM  27560 1HD1 LEU A1720       1.681 -22.959 -12.671  1.00  3.660          H  
ATOM  27561 2HD1 LEU A1720       1.235 -21.478 -13.527  1.00  3.660          H  
ATOM  27562 3HD1 LEU A1720       1.657 -22.935 -14.436  1.00  3.660          H  
ATOM  27563 1HD2 LEU A1720       4.143 -23.751 -12.717  1.00  3.660          H  
ATOM  27564 2HD2 LEU A1720       4.145 -23.726 -14.473  1.00  3.660          H  
ATOM  27565 3HD2 LEU A1720       5.322 -22.789 -13.577  1.00  3.660          H  
ATOM  27566  N   ILE A1721       4.294 -18.267 -13.631  1.00  1.830          N  
ATOM  27567  CA  ILE A1721       4.650 -17.446 -12.497  1.00  1.700          C  
ATOM  27568  C   ILE A1721       3.782 -16.230 -12.372  1.00  1.740          C  
ATOM  27569  O   ILE A1721       3.257 -15.959 -11.297  1.00  1.750          O  
ATOM  27570  CB  ILE A1721       6.112 -17.006 -12.624  1.00  2.430          C  
ATOM  27571  CG1 ILE A1721       7.002 -18.214 -12.459  1.00  2.430          C  
ATOM  27572  CG2 ILE A1721       6.413 -15.919 -11.622  1.00  2.430          C  
ATOM  27573  CD1 ILE A1721       8.419 -18.008 -12.902  1.00  2.430          C  
ATOM  27574  H   ILE A1721       4.983 -18.393 -14.383  1.00  2.200          H  
ATOM  27575  HA  ILE A1721       4.532 -18.030 -11.599  1.00  2.040          H  
ATOM  27576  HB  ILE A1721       6.292 -16.629 -13.623  1.00  2.920          H  
ATOM  27577 1HG1 ILE A1721       7.017 -18.484 -11.418  1.00  2.920          H  
ATOM  27578 2HG1 ILE A1721       6.576 -19.033 -13.014  1.00  2.920          H  
ATOM  27579 1HG2 ILE A1721       7.436 -15.610 -11.701  1.00  2.920          H  
ATOM  27580 2HG2 ILE A1721       5.800 -15.064 -11.806  1.00  2.920          H  
ATOM  27581 3HG2 ILE A1721       6.216 -16.292 -10.625  1.00  2.920          H  
ATOM  27582 1HD1 ILE A1721       8.986 -18.915 -12.740  1.00  2.920          H  
ATOM  27583 2HD1 ILE A1721       8.435 -17.759 -13.958  1.00  2.920          H  
ATOM  27584 3HD1 ILE A1721       8.866 -17.222 -12.355  1.00  2.920          H  
ATOM  27585  N   ARG A1722       3.646 -15.488 -13.458  1.00  1.800          N  
ATOM  27586  CA  ARG A1722       2.880 -14.272 -13.483  1.00  1.880          C  
ATOM  27587  C   ARG A1722       1.460 -14.577 -13.060  1.00  2.050          C  
ATOM  27588  O   ARG A1722       0.909 -13.869 -12.219  1.00  2.220          O  
ATOM  27589  CB  ARG A1722       2.937 -13.672 -14.884  1.00  2.600          C  
ATOM  27590  CG  ARG A1722       2.275 -12.306 -15.101  1.00  2.600          C  
ATOM  27591  CD  ARG A1722       3.123 -11.195 -14.562  1.00  2.600          C  
ATOM  27592  NE  ARG A1722       2.655 -10.737 -13.265  1.00  2.600          N  
ATOM  27593  CZ  ARG A1722       3.384 -10.059 -12.344  1.00  2.600          C  
ATOM  27594  NH1 ARG A1722       4.649  -9.769 -12.520  1.00  2.600          N  
ATOM  27595  NH2 ARG A1722       2.823  -9.665 -11.226  1.00  2.600          N  
ATOM  27596  H   ARG A1722       4.113 -15.782 -14.306  1.00  2.160          H  
ATOM  27597  HA  ARG A1722       3.315 -13.568 -12.776  1.00  2.260          H  
ATOM  27598 1HB  ARG A1722       3.981 -13.584 -15.187  1.00  3.120          H  
ATOM  27599 2HB  ARG A1722       2.468 -14.369 -15.579  1.00  3.120          H  
ATOM  27600 1HG  ARG A1722       2.133 -12.141 -16.166  1.00  3.120          H  
ATOM  27601 2HG  ARG A1722       1.308 -12.277 -14.593  1.00  3.120          H  
ATOM  27602 1HD  ARG A1722       4.148 -11.542 -14.459  1.00  3.120          H  
ATOM  27603 2HD  ARG A1722       3.091 -10.351 -15.254  1.00  3.120          H  
ATOM  27604  HE  ARG A1722       1.676 -10.918 -13.037  1.00  3.120          H  
ATOM  27605 1HH1 ARG A1722       5.138 -10.039 -13.358  1.00  3.120          H  
ATOM  27606 2HH1 ARG A1722       5.122  -9.253 -11.759  1.00  3.120          H  
ATOM  27607 1HH2 ARG A1722       1.821  -9.835 -11.053  1.00  3.120          H  
ATOM  27608 2HH2 ARG A1722       3.403  -9.153 -10.547  1.00  3.120          H  
ATOM  27609  N   THR A1723       0.886 -15.658 -13.599  1.00  2.110          N  
ATOM  27610  CA  THR A1723      -0.469 -16.043 -13.259  1.00  2.310          C  
ATOM  27611  C   THR A1723      -0.592 -16.387 -11.782  1.00  2.280          C  
ATOM  27612  O   THR A1723      -1.507 -15.908 -11.101  1.00  2.490          O  
ATOM  27613  CB  THR A1723      -0.907 -17.260 -14.100  1.00  3.150          C  
ATOM  27614  OG1 THR A1723      -0.867 -16.911 -15.486  1.00  3.150          O  
ATOM  27615  CG2 THR A1723      -2.333 -17.686 -13.724  1.00  3.150          C  
ATOM  27616  H   THR A1723       1.379 -16.204 -14.306  1.00  2.530          H  
ATOM  27617  HA  THR A1723      -1.131 -15.206 -13.476  1.00  2.770          H  
ATOM  27618  HB  THR A1723      -0.219 -18.093 -13.927  1.00  3.780          H  
ATOM  27619  HG1 THR A1723       0.074 -16.917 -15.788  1.00  3.780          H  
ATOM  27620 1HG2 THR A1723      -2.623 -18.537 -14.336  1.00  3.780          H  
ATOM  27621 2HG2 THR A1723      -2.382 -17.971 -12.673  1.00  3.780          H  
ATOM  27622 3HG2 THR A1723      -3.016 -16.858 -13.905  1.00  3.780          H  
ATOM  27623  N   ALA A1724       0.316 -17.228 -11.274  1.00  2.110          N  
ATOM  27624  CA  ALA A1724       0.233 -17.651  -9.891  1.00  2.160          C  
ATOM  27625  C   ALA A1724       0.341 -16.477  -8.922  1.00  2.210          C  
ATOM  27626  O   ALA A1724      -0.367 -16.443  -7.905  1.00  2.600          O  
ATOM  27627  CB  ALA A1724       1.319 -18.674  -9.615  1.00  3.000          C  
ATOM  27628  H   ALA A1724       1.060 -17.613 -11.868  1.00  2.530          H  
ATOM  27629  HA  ALA A1724      -0.740 -18.096  -9.752  1.00  2.590          H  
ATOM  27630 1HB  ALA A1724       1.238 -19.029  -8.607  1.00  3.600          H  
ATOM  27631 2HB  ALA A1724       1.208 -19.515 -10.301  1.00  3.600          H  
ATOM  27632 3HB  ALA A1724       2.294 -18.212  -9.766  1.00  3.600          H  
ATOM  27633  N   LEU A1725       1.206 -15.514  -9.251  1.00  2.010          N  
ATOM  27634  CA  LEU A1725       1.412 -14.326  -8.445  1.00  2.010          C  
ATOM  27635  C   LEU A1725       0.213 -13.397  -8.500  1.00  2.270          C  
ATOM  27636  O   LEU A1725      -0.226 -12.891  -7.474  1.00  2.720          O  
ATOM  27637  CB  LEU A1725       2.628 -13.595  -8.966  1.00  2.810          C  
ATOM  27638  CG  LEU A1725       3.975 -14.279  -8.783  1.00  2.810          C  
ATOM  27639  CD1 LEU A1725       4.910 -13.526  -9.621  1.00  2.810          C  
ATOM  27640  CD2 LEU A1725       4.429 -14.268  -7.309  1.00  2.810          C  
ATOM  27641  H   LEU A1725       1.785 -15.637 -10.090  1.00  2.410          H  
ATOM  27642  HA  LEU A1725       1.564 -14.629  -7.414  1.00  2.410          H  
ATOM  27643 1HB  LEU A1725       2.486 -13.445 -10.037  1.00  3.380          H  
ATOM  27644 2HB  LEU A1725       2.677 -12.622  -8.494  1.00  3.380          H  
ATOM  27645  HG  LEU A1725       3.931 -15.304  -9.122  1.00  3.380          H  
ATOM  27646 1HD1 LEU A1725       5.905 -13.960  -9.559  1.00  3.380          H  
ATOM  27647 2HD1 LEU A1725       4.569 -13.545 -10.649  1.00  3.380          H  
ATOM  27648 3HD1 LEU A1725       4.918 -12.528  -9.272  1.00  3.380          H  
ATOM  27649 1HD2 LEU A1725       5.411 -14.739  -7.231  1.00  3.380          H  
ATOM  27650 2HD2 LEU A1725       4.492 -13.247  -6.956  1.00  3.380          H  
ATOM  27651 3HD2 LEU A1725       3.724 -14.818  -6.696  1.00  3.380          H  
ATOM  27652  N   GLU A1726      -0.397 -13.228  -9.678  1.00  2.500          N  
ATOM  27653  CA  GLU A1726      -1.569 -12.356  -9.772  1.00  2.930          C  
ATOM  27654  C   GLU A1726      -2.681 -12.902  -8.890  1.00  3.210          C  
ATOM  27655  O   GLU A1726      -3.418 -12.141  -8.272  1.00  3.530          O  
ATOM  27656  CB  GLU A1726      -2.027 -12.207 -11.232  1.00  3.930          C  
ATOM  27657  CG  GLU A1726      -1.076 -11.346 -12.093  1.00  3.930          C  
ATOM  27658  CD  GLU A1726      -1.100  -9.916 -11.708  1.00  3.930          C  
ATOM  27659  OE1 GLU A1726      -2.099  -9.274 -11.935  1.00  3.930          O  
ATOM  27660  OE2 GLU A1726      -0.132  -9.461 -11.149  1.00  3.930          O  
ATOM  27661  H   GLU A1726      -0.002 -13.635 -10.532  1.00  3.000          H  
ATOM  27662  HA  GLU A1726      -1.297 -11.368  -9.398  1.00  3.520          H  
ATOM  27663 1HB  GLU A1726      -2.090 -13.198 -11.689  1.00  4.720          H  
ATOM  27664 2HB  GLU A1726      -3.021 -11.763 -11.262  1.00  4.720          H  
ATOM  27665 1HG  GLU A1726      -0.066 -11.695 -11.957  1.00  4.720          H  
ATOM  27666 2HG  GLU A1726      -1.333 -11.454 -13.146  1.00  4.720          H  
ATOM  27667  N   ILE A1727      -2.777 -14.223  -8.784  1.00  3.700          N  
ATOM  27668  CA  ILE A1727      -3.776 -14.781  -7.899  1.00  4.520          C  
ATOM  27669  C   ILE A1727      -3.362 -14.551  -6.426  1.00  4.980          C  
ATOM  27670  O   ILE A1727      -4.081 -13.896  -5.671  1.00  5.490          O  
ATOM  27671  CB  ILE A1727      -3.950 -16.294  -8.185  1.00  6.000          C  
ATOM  27672  CG1 ILE A1727      -4.553 -16.478  -9.612  1.00  6.000          C  
ATOM  27673  CG2 ILE A1727      -4.841 -16.958  -7.106  1.00  6.000          C  
ATOM  27674  CD1 ILE A1727      -4.496 -17.906 -10.154  1.00  6.000          C  
ATOM  27675  H   ILE A1727      -2.177 -14.814  -9.371  1.00  4.440          H  
ATOM  27676  HA  ILE A1727      -4.723 -14.277  -8.078  1.00  5.420          H  
ATOM  27677  HB  ILE A1727      -2.971 -16.768  -8.190  1.00  7.200          H  
ATOM  27678 1HG1 ILE A1727      -5.592 -16.155  -9.597  1.00  7.200          H  
ATOM  27679 2HG1 ILE A1727      -4.004 -15.838 -10.304  1.00  7.200          H  
ATOM  27680 1HG2 ILE A1727      -4.950 -18.010  -7.316  1.00  7.200          H  
ATOM  27681 2HG2 ILE A1727      -4.396 -16.845  -6.122  1.00  7.200          H  
ATOM  27682 3HG2 ILE A1727      -5.826 -16.486  -7.110  1.00  7.200          H  
ATOM  27683 1HD1 ILE A1727      -4.925 -17.928 -11.154  1.00  7.200          H  
ATOM  27684 2HD1 ILE A1727      -3.454 -18.232 -10.203  1.00  7.200          H  
ATOM  27685 3HD1 ILE A1727      -5.053 -18.580  -9.519  1.00  7.200          H  
ATOM  27686  N   LYS A1728      -2.166 -15.008  -6.027  1.00  5.140          N  
ATOM  27687  CA  LYS A1728      -1.714 -14.887  -4.630  1.00  5.760          C  
ATOM  27688  C   LYS A1728      -1.658 -13.471  -4.067  1.00  5.760          C  
ATOM  27689  O   LYS A1728      -2.049 -13.230  -2.923  1.00  6.240          O  
ATOM  27690  CB  LYS A1728      -0.319 -15.491  -4.455  1.00  7.820          C  
ATOM  27691  CG  LYS A1728       0.255 -15.396  -3.001  1.00  7.820          C  
ATOM  27692  CD  LYS A1728       1.689 -15.976  -2.873  1.00  7.820          C  
ATOM  27693  CE  LYS A1728       2.291 -15.701  -1.475  1.00  7.820          C  
ATOM  27694  NZ  LYS A1728       1.564 -16.420  -0.336  1.00  7.820          N  
ATOM  27695  H   LYS A1728      -1.574 -15.506  -6.699  1.00  6.170          H  
ATOM  27696  HA  LYS A1728      -2.412 -15.453  -4.014  1.00  6.910          H  
ATOM  27697 1HB  LYS A1728      -0.385 -16.529  -4.714  1.00  9.380          H  
ATOM  27698 2HB  LYS A1728       0.380 -15.020  -5.149  1.00  9.380          H  
ATOM  27699 1HG  LYS A1728       0.291 -14.353  -2.683  1.00  9.380          H  
ATOM  27700 2HG  LYS A1728      -0.412 -15.936  -2.331  1.00  9.380          H  
ATOM  27701 1HD  LYS A1728       1.716 -17.037  -3.054  1.00  9.380          H  
ATOM  27702 2HD  LYS A1728       2.323 -15.492  -3.616  1.00  9.380          H  
ATOM  27703 1HE  LYS A1728       3.335 -16.013  -1.475  1.00  9.380          H  
ATOM  27704 2HE  LYS A1728       2.244 -14.627  -1.293  1.00  9.380          H  
ATOM  27705 1HZ  LYS A1728       2.008 -16.178   0.534  1.00  9.380          H  
ATOM  27706 2HZ  LYS A1728       0.602 -16.131  -0.305  1.00  9.380          H  
ATOM  27707 3HZ  LYS A1728       1.590 -17.462  -0.423  1.00  9.380          H  
ATOM  27708  N   LEU A1729      -1.126 -12.549  -4.847  1.00  5.570          N  
ATOM  27709  CA  LEU A1729      -0.885 -11.184  -4.428  1.00  5.970          C  
ATOM  27710  C   LEU A1729      -2.041 -10.250  -4.766  1.00  5.860          C  
ATOM  27711  O   LEU A1729      -1.944  -9.050  -4.507  1.00  6.240          O  
ATOM  27712  CB  LEU A1729       0.365 -10.660  -5.163  1.00  8.200          C  
ATOM  27713  CG  LEU A1729       1.712 -11.455  -4.969  1.00  8.200          C  
ATOM  27714  CD1 LEU A1729       2.786 -10.825  -5.879  1.00  8.200          C  
ATOM  27715  CD2 LEU A1729       2.152 -11.443  -3.501  1.00  8.200          C  
ATOM  27716  H   LEU A1729      -0.834 -12.807  -5.788  1.00  6.680          H  
ATOM  27717  HA  LEU A1729      -0.740 -11.166  -3.352  1.00  7.160          H  
ATOM  27718 1HB  LEU A1729       0.138 -10.641  -6.232  1.00  9.840          H  
ATOM  27719 2HB  LEU A1729       0.541  -9.635  -4.840  1.00  9.840          H  
ATOM  27720  HG  LEU A1729       1.570 -12.490  -5.289  1.00  9.840          H  
ATOM  27721 1HD1 LEU A1729       3.716 -11.370  -5.776  1.00  9.840          H  
ATOM  27722 2HD1 LEU A1729       2.453 -10.867  -6.913  1.00  9.840          H  
ATOM  27723 3HD1 LEU A1729       2.946  -9.792  -5.603  1.00  9.840          H  
ATOM  27724 1HD2 LEU A1729       3.085 -11.998  -3.398  1.00  9.840          H  
ATOM  27725 2HD2 LEU A1729       2.305 -10.416  -3.168  1.00  9.840          H  
ATOM  27726 3HD2 LEU A1729       1.390 -11.912  -2.884  1.00  9.840          H  
ATOM  27727  N   ALA A1730      -3.119 -10.807  -5.340  1.00  5.630          N  
ATOM  27728  CA  ALA A1730      -4.278 -10.091  -5.866  1.00  5.840          C  
ATOM  27729  C   ALA A1730      -3.864  -9.444  -7.208  1.00  6.140          C  
ATOM  27730  O   ALA A1730      -2.773  -8.882  -7.300  1.00  6.280          O  
ATOM  27731  CB  ALA A1730      -4.820  -9.033  -4.898  1.00  8.090          C  
ATOM  27732  H   ALA A1730      -3.150 -11.828  -5.443  1.00  6.760          H  
ATOM  27733  HA  ALA A1730      -5.052 -10.824  -6.018  1.00  7.010          H  
ATOM  27734 1HB  ALA A1730      -5.697  -8.567  -5.339  1.00  9.710          H  
ATOM  27735 2HB  ALA A1730      -5.099  -9.519  -3.964  1.00  9.710          H  
ATOM  27736 3HB  ALA A1730      -4.098  -8.261  -4.694  1.00  9.710          H  
ATOM  27737  N   PRO A1731      -4.703  -9.479  -8.264  1.00  6.530          N  
ATOM  27738  CA  PRO A1731      -4.397  -8.938  -9.577  1.00  6.780          C  
ATOM  27739  C   PRO A1731      -3.928  -7.493  -9.493  1.00  6.520          C  
ATOM  27740  O   PRO A1731      -4.508  -6.690  -8.762  1.00  6.380          O  
ATOM  27741  CB  PRO A1731      -5.752  -9.040 -10.290  1.00 10.170          C  
ATOM  27742  CG  PRO A1731      -6.436 -10.211  -9.632  1.00 10.170          C  
ATOM  27743  CD  PRO A1731      -6.037 -10.132  -8.179  1.00 10.170          C  
ATOM  27744  HA  PRO A1731      -3.637  -9.571 -10.056  1.00  8.140          H  
ATOM  27745 1HB  PRO A1731      -6.309  -8.095 -10.185  1.00 12.200          H  
ATOM  27746 2HB  PRO A1731      -5.588  -9.199 -11.364  1.00 12.200          H  
ATOM  27747 1HG  PRO A1731      -7.527 -10.150  -9.781  1.00 12.200          H  
ATOM  27748 2HG  PRO A1731      -6.101 -11.148 -10.101  1.00 12.200          H  
ATOM  27749 1HD  PRO A1731      -6.737  -9.527  -7.585  1.00 12.200          H  
ATOM  27750 2HD  PRO A1731      -5.967 -11.175  -7.843  1.00 12.200          H  
ATOM  27751  N   ALA A1732      -2.892  -7.168 -10.268  1.00  6.790          N  
ATOM  27752  CA  ALA A1732      -2.272  -5.843 -10.299  1.00  6.930          C  
ATOM  27753  C   ALA A1732      -3.238  -4.715 -10.636  1.00  6.550          C  
ATOM  27754  O   ALA A1732      -3.140  -3.619 -10.086  1.00  6.800          O  
ATOM  27755  CB  ALA A1732      -1.133  -5.833 -11.308  1.00  9.650          C  
ATOM  27756  H   ALA A1732      -2.487  -7.902 -10.862  1.00  8.150          H  
ATOM  27757  HA  ALA A1732      -1.868  -5.650  -9.306  1.00  8.320          H  
ATOM  27758 1HB  ALA A1732      -0.636  -4.865 -11.295  1.00 11.580          H  
ATOM  27759 2HB  ALA A1732      -0.415  -6.613 -11.045  1.00 11.580          H  
ATOM  27760 3HB  ALA A1732      -1.516  -6.027 -12.307  1.00 11.580          H  
ATOM  27761  N   GLY A1733      -4.141  -4.958 -11.586  1.00  6.230          N  
ATOM  27762  CA  GLY A1733      -5.064  -3.923 -12.047  1.00  6.180          C  
ATOM  27763  C   GLY A1733      -4.416  -3.048 -13.123  1.00  5.720          C  
ATOM  27764  O   GLY A1733      -4.991  -2.053 -13.569  1.00  6.060          O  
ATOM  27765  H   GLY A1733      -4.185  -5.879 -12.002  1.00  7.480          H  
ATOM  27766 1HA  GLY A1733      -5.966  -4.390 -12.444  1.00  7.420          H  
ATOM  27767 2HA  GLY A1733      -5.366  -3.305 -11.201  1.00  7.420          H  
ATOM  27768  N   THR A1734      -3.210  -3.433 -13.523  1.00  5.330          N  
ATOM  27769  CA  THR A1734      -2.393  -2.745 -14.507  1.00  5.270          C  
ATOM  27770  C   THR A1734      -2.410  -3.510 -15.815  1.00  5.090          C  
ATOM  27771  O   THR A1734      -2.937  -4.624 -15.892  1.00  5.600          O  
ATOM  27772  CB  THR A1734      -0.938  -2.611 -14.020  1.00  7.400          C  
ATOM  27773  OG1 THR A1734      -0.326  -3.906 -13.948  1.00  7.400          O  
ATOM  27774  CG2 THR A1734      -0.923  -1.983 -12.647  1.00  7.400          C  
ATOM  27775  H   THR A1734      -2.822  -4.261 -13.101  1.00  6.400          H  
ATOM  27776  HA  THR A1734      -2.802  -1.750 -14.687  1.00  6.320          H  
ATOM  27777  HB  THR A1734      -0.379  -1.992 -14.698  1.00  8.880          H  
ATOM  27778  HG1 THR A1734      -0.133  -4.228 -14.851  1.00  8.880          H  
ATOM  27779 1HG2 THR A1734       0.107  -1.889 -12.306  1.00  8.880          H  
ATOM  27780 2HG2 THR A1734      -1.382  -0.999 -12.700  1.00  8.880          H  
ATOM  27781 3HG2 THR A1734      -1.476  -2.598 -11.947  1.00  8.880          H  
ATOM  27782  N   LYS A1735      -1.808  -2.923 -16.843  1.00  4.700          N  
ATOM  27783  CA  LYS A1735      -1.712  -3.568 -18.146  1.00  4.900          C  
ATOM  27784  C   LYS A1735      -0.587  -4.591 -18.119  1.00  4.630          C  
ATOM  27785  O   LYS A1735       0.367  -4.476 -17.337  1.00  4.630          O  
ATOM  27786  CB  LYS A1735      -1.466  -2.542 -19.247  1.00  6.780          C  
ATOM  27787  CG  LYS A1735      -2.532  -1.438 -19.386  1.00  6.780          C  
ATOM  27788  CD  LYS A1735      -3.883  -1.982 -19.848  1.00  6.780          C  
ATOM  27789  CE  LYS A1735      -4.873  -0.851 -20.109  1.00  6.780          C  
ATOM  27790  NZ  LYS A1735      -6.211  -1.364 -20.530  1.00  6.780          N  
ATOM  27791  H   LYS A1735      -1.414  -1.987 -16.712  1.00  5.640          H  
ATOM  27792  HA  LYS A1735      -2.637  -4.107 -18.348  1.00  5.880          H  
ATOM  27793 1HB  LYS A1735      -0.514  -2.061 -19.079  1.00  8.140          H  
ATOM  27794 2HB  LYS A1735      -1.400  -3.060 -20.203  1.00  8.140          H  
ATOM  27795 1HG  LYS A1735      -2.664  -0.944 -18.423  1.00  8.140          H  
ATOM  27796 2HG  LYS A1735      -2.186  -0.696 -20.102  1.00  8.140          H  
ATOM  27797 1HD  LYS A1735      -3.752  -2.564 -20.763  1.00  8.140          H  
ATOM  27798 2HD  LYS A1735      -4.300  -2.631 -19.080  1.00  8.140          H  
ATOM  27799 1HE  LYS A1735      -4.990  -0.266 -19.197  1.00  8.140          H  
ATOM  27800 2HE  LYS A1735      -4.480  -0.206 -20.894  1.00  8.140          H  
ATOM  27801 1HZ  LYS A1735      -6.836  -0.585 -20.692  1.00  8.140          H  
ATOM  27802 2HZ  LYS A1735      -6.115  -1.898 -21.383  1.00  8.140          H  
ATOM  27803 3HZ  LYS A1735      -6.593  -1.954 -19.805  1.00  8.140          H  
ATOM  27804  N   GLN A1736      -0.656  -5.578 -19.002  1.00  4.650          N  
ATOM  27805  CA  GLN A1736       0.352  -6.625 -19.014  1.00  4.620          C  
ATOM  27806  C   GLN A1736       1.772  -6.093 -19.211  1.00  4.250          C  
ATOM  27807  O   GLN A1736       2.710  -6.594 -18.586  1.00  4.050          O  
ATOM  27808  CB  GLN A1736       0.037  -7.631 -20.125  1.00  6.480          C  
ATOM  27809  CG  GLN A1736      -1.258  -8.405 -19.949  1.00  6.480          C  
ATOM  27810  CD  GLN A1736      -2.474  -7.676 -20.522  1.00  6.480          C  
ATOM  27811  OE1 GLN A1736      -2.435  -6.458 -20.759  1.00  6.480          O  
ATOM  27812  NE2 GLN A1736      -3.554  -8.410 -20.742  1.00  6.480          N  
ATOM  27813  H   GLN A1736      -1.443  -5.622 -19.651  1.00  5.580          H  
ATOM  27814  HA  GLN A1736       0.317  -7.138 -18.052  1.00  5.540          H  
ATOM  27815 1HB  GLN A1736      -0.004  -7.117 -21.077  1.00  7.780          H  
ATOM  27816 2HB  GLN A1736       0.833  -8.359 -20.178  1.00  7.780          H  
ATOM  27817 1HG  GLN A1736      -1.159  -9.345 -20.483  1.00  7.780          H  
ATOM  27818 2HG  GLN A1736      -1.426  -8.587 -18.887  1.00  7.780          H  
ATOM  27819 1HE2 GLN A1736      -4.383  -7.986 -21.115  1.00  7.780          H  
ATOM  27820 2HE2 GLN A1736      -3.550  -9.389 -20.536  1.00  7.780          H  
ATOM  27821  N   HIS A1737       1.940  -5.036 -20.008  1.00  4.260          N  
ATOM  27822  CA  HIS A1737       3.281  -4.533 -20.238  1.00  4.100          C  
ATOM  27823  C   HIS A1737       3.797  -3.695 -19.077  1.00  3.910          C  
ATOM  27824  O   HIS A1737       4.992  -3.385 -19.019  1.00  3.760          O  
ATOM  27825  CB  HIS A1737       3.360  -3.740 -21.527  1.00  5.800          C  
ATOM  27826  CG  HIS A1737       2.556  -2.517 -21.558  1.00  5.800          C  
ATOM  27827  ND1 HIS A1737       1.184  -2.531 -21.690  1.00  5.800          N  
ATOM  27828  CD2 HIS A1737       2.920  -1.218 -21.488  1.00  5.800          C  
ATOM  27829  CE1 HIS A1737       0.739  -1.283 -21.700  1.00  5.800          C  
ATOM  27830  NE2 HIS A1737       1.772  -0.470 -21.578  1.00  5.800          N  
ATOM  27831  H   HIS A1737       1.151  -4.602 -20.478  1.00  5.110          H  
ATOM  27832  HA  HIS A1737       3.948  -5.383 -20.358  1.00  4.920          H  
ATOM  27833 1HB  HIS A1737       4.394  -3.474 -21.726  1.00  6.960          H  
ATOM  27834 2HB  HIS A1737       3.028  -4.373 -22.328  1.00  6.960          H  
ATOM  27835  HD2 HIS A1737       3.938  -0.839 -21.383  1.00  6.960          H  
ATOM  27836  HE1 HIS A1737      -0.301  -0.978 -21.796  1.00  6.960          H  
ATOM  27837  HE2 HIS A1737       1.730   0.542 -21.559  1.00  6.960          H  
ATOM  27838  N   GLN A1738       2.912  -3.316 -18.154  1.00  4.010          N  
ATOM  27839  CA  GLN A1738       3.322  -2.542 -17.004  1.00  3.950          C  
ATOM  27840  C   GLN A1738       3.954  -3.522 -16.035  1.00  3.700          C  
ATOM  27841  O   GLN A1738       4.994  -3.228 -15.445  1.00  3.630          O  
ATOM  27842  CB  GLN A1738       2.148  -1.756 -16.420  1.00  5.550          C  
ATOM  27843  CG  GLN A1738       1.684  -0.622 -17.364  1.00  5.550          C  
ATOM  27844  CD  GLN A1738       0.458   0.181 -16.884  1.00  5.550          C  
ATOM  27845  OE1 GLN A1738      -0.635  -0.338 -16.574  1.00  5.550          O  
ATOM  27846  NE2 GLN A1738       0.648   1.497 -16.819  1.00  5.550          N  
ATOM  27847  H   GLN A1738       1.947  -3.633 -18.216  1.00  4.810          H  
ATOM  27848  HA  GLN A1738       4.083  -1.826 -17.310  1.00  4.740          H  
ATOM  27849 1HB  GLN A1738       1.317  -2.427 -16.255  1.00  6.660          H  
ATOM  27850 2HB  GLN A1738       2.428  -1.327 -15.458  1.00  6.660          H  
ATOM  27851 1HG  GLN A1738       2.511   0.074 -17.475  1.00  6.660          H  
ATOM  27852 2HG  GLN A1738       1.454  -1.057 -18.333  1.00  6.660          H  
ATOM  27853 1HE2 GLN A1738      -0.095   2.099 -16.518  1.00  6.660          H  
ATOM  27854 2HE2 GLN A1738       1.533   1.895 -17.071  1.00  6.660          H  
ATOM  27855  N   CYS A1739       3.352  -4.715 -15.924  1.00  3.650          N  
ATOM  27856  CA  CYS A1739       3.925  -5.744 -15.064  1.00  3.470          C  
ATOM  27857  C   CYS A1739       5.289  -6.148 -15.634  1.00  3.260          C  
ATOM  27858  O   CYS A1739       6.258  -6.335 -14.890  1.00  3.060          O  
ATOM  27859  CB  CYS A1739       3.014  -6.969 -14.972  1.00  4.930          C  
ATOM  27860  SG  CYS A1739       1.472  -6.696 -14.040  1.00  4.930          S  
ATOM  27861  H   CYS A1739       2.459  -4.858 -16.407  1.00  4.380          H  
ATOM  27862  HA  CYS A1739       4.066  -5.332 -14.062  1.00  4.160          H  
ATOM  27863 1HB  CYS A1739       2.746  -7.296 -15.981  1.00  5.920          H  
ATOM  27864 2HB  CYS A1739       3.556  -7.782 -14.499  1.00  5.920          H  
ATOM  27865  HG  CYS A1739       2.053  -6.262 -12.911  1.00  5.920          H  
ATOM  27866  N   ASP A1740       5.374  -6.248 -16.967  1.00  3.350          N  
ATOM  27867  CA  ASP A1740       6.632  -6.602 -17.604  1.00  3.250          C  
ATOM  27868  C   ASP A1740       7.679  -5.529 -17.367  1.00  3.270          C  
ATOM  27869  O   ASP A1740       8.845  -5.852 -17.132  1.00  3.170          O  
ATOM  27870  CB  ASP A1740       6.455  -6.756 -19.097  1.00  4.590          C  
ATOM  27871  CG  ASP A1740       5.662  -7.954 -19.495  1.00  4.590          C  
ATOM  27872  OD1 ASP A1740       5.497  -8.860 -18.730  1.00  4.590          O  
ATOM  27873  OD2 ASP A1740       5.178  -7.935 -20.597  1.00  4.590          O  
ATOM  27874  H   ASP A1740       4.527  -6.137 -17.535  1.00  4.020          H  
ATOM  27875  HA  ASP A1740       6.987  -7.540 -17.179  1.00  3.900          H  
ATOM  27876 1HB  ASP A1740       5.989  -5.870 -19.487  1.00  5.510          H  
ATOM  27877 2HB  ASP A1740       7.436  -6.830 -19.566  1.00  5.510          H  
ATOM  27878  N   ALA A1741       7.278  -4.250 -17.423  1.00  3.450          N  
ATOM  27879  CA  ALA A1741       8.204  -3.156 -17.177  1.00  3.560          C  
ATOM  27880  C   ALA A1741       8.796  -3.237 -15.781  1.00  3.400          C  
ATOM  27881  O   ALA A1741      10.004  -3.035 -15.605  1.00  3.430          O  
ATOM  27882  CB  ALA A1741       7.485  -1.836 -17.321  1.00  4.940          C  
ATOM  27883  H   ALA A1741       6.321  -4.029 -17.709  1.00  4.140          H  
ATOM  27884  HA  ALA A1741       9.011  -3.220 -17.902  1.00  4.270          H  
ATOM  27885 1HB  ALA A1741       8.176  -1.026 -17.138  1.00  5.930          H  
ATOM  27886 2HB  ALA A1741       7.068  -1.757 -18.325  1.00  5.930          H  
ATOM  27887 3HB  ALA A1741       6.681  -1.781 -16.596  1.00  5.930          H  
ATOM  27888  N   GLU A1742       7.953  -3.559 -14.794  1.00  3.280          N  
ATOM  27889  CA  GLU A1742       8.416  -3.679 -13.421  1.00  3.190          C  
ATOM  27890  C   GLU A1742       9.429  -4.817 -13.312  1.00  3.030          C  
ATOM  27891  O   GLU A1742      10.488  -4.668 -12.680  1.00  3.040          O  
ATOM  27892  CB  GLU A1742       7.218  -3.932 -12.496  1.00  4.500          C  
ATOM  27893  CG  GLU A1742       6.265  -2.742 -12.330  1.00  4.500          C  
ATOM  27894  CD  GLU A1742       4.957  -3.119 -11.653  1.00  4.500          C  
ATOM  27895  OE1 GLU A1742       4.670  -4.293 -11.586  1.00  4.500          O  
ATOM  27896  OE2 GLU A1742       4.251  -2.240 -11.220  1.00  4.500          O  
ATOM  27897  H   GLU A1742       6.951  -3.655 -15.006  1.00  3.940          H  
ATOM  27898  HA  GLU A1742       8.901  -2.749 -13.131  1.00  3.830          H  
ATOM  27899 1HB  GLU A1742       6.647  -4.787 -12.855  1.00  5.400          H  
ATOM  27900 2HB  GLU A1742       7.582  -4.170 -11.505  1.00  5.400          H  
ATOM  27901 1HG  GLU A1742       6.764  -1.982 -11.731  1.00  5.400          H  
ATOM  27902 2HG  GLU A1742       6.058  -2.313 -13.308  1.00  5.400          H  
ATOM  27903  N   LEU A1743       9.151  -5.937 -13.998  1.00  2.950          N  
ATOM  27904  CA  LEU A1743      10.088  -7.040 -13.953  1.00  2.860          C  
ATOM  27905  C   LEU A1743      11.389  -6.636 -14.619  1.00  2.930          C  
ATOM  27906  O   LEU A1743      12.464  -6.848 -14.065  1.00  2.890          O  
ATOM  27907  CB  LEU A1743       9.550  -8.290 -14.675  1.00  4.040          C  
ATOM  27908  CG  LEU A1743       8.320  -9.037 -14.072  1.00  4.040          C  
ATOM  27909  CD1 LEU A1743       7.929 -10.176 -15.038  1.00  4.040          C  
ATOM  27910  CD2 LEU A1743       8.637  -9.548 -12.678  1.00  4.040          C  
ATOM  27911  H   LEU A1743       8.248  -6.023 -14.479  1.00  3.540          H  
ATOM  27912  HA  LEU A1743      10.308  -7.268 -12.926  1.00  3.430          H  
ATOM  27913 1HB  LEU A1743       9.280  -7.996 -15.688  1.00  4.850          H  
ATOM  27914 2HB  LEU A1743      10.358  -9.008 -14.739  1.00  4.850          H  
ATOM  27915  HG  LEU A1743       7.471  -8.360 -14.010  1.00  4.850          H  
ATOM  27916 1HD1 LEU A1743       7.058 -10.704 -14.654  1.00  4.850          H  
ATOM  27917 2HD1 LEU A1743       7.689  -9.758 -16.019  1.00  4.850          H  
ATOM  27918 3HD1 LEU A1743       8.757 -10.875 -15.139  1.00  4.850          H  
ATOM  27919 1HD2 LEU A1743       7.774 -10.074 -12.269  1.00  4.850          H  
ATOM  27920 2HD2 LEU A1743       9.490 -10.211 -12.707  1.00  4.850          H  
ATOM  27921 3HD2 LEU A1743       8.859  -8.720 -12.052  1.00  4.850          H  
ATOM  27922  N   ARG A1744      11.318  -5.933 -15.751  1.00  3.090          N  
ATOM  27923  CA  ARG A1744      12.533  -5.564 -16.467  1.00  3.250          C  
ATOM  27924  C   ARG A1744      13.465  -4.738 -15.603  1.00  3.300          C  
ATOM  27925  O   ARG A1744      14.685  -4.928 -15.655  1.00  3.380          O  
ATOM  27926  CB  ARG A1744      12.214  -4.786 -17.742  1.00  4.490          C  
ATOM  27927  CG  ARG A1744      11.617  -5.599 -18.915  1.00  4.490          C  
ATOM  27928  CD  ARG A1744      12.631  -6.411 -19.675  1.00  4.490          C  
ATOM  27929  NE  ARG A1744      13.630  -5.553 -20.348  1.00  4.490          N  
ATOM  27930  CZ  ARG A1744      14.671  -5.990 -21.105  1.00  4.490          C  
ATOM  27931  NH1 ARG A1744      14.873  -7.258 -21.335  1.00  4.490          N  
ATOM  27932  NH2 ARG A1744      15.515  -5.137 -21.646  1.00  4.490          N  
ATOM  27933  H   ARG A1744      10.405  -5.737 -16.166  1.00  3.710          H  
ATOM  27934  HA  ARG A1744      13.049  -6.476 -16.748  1.00  3.900          H  
ATOM  27935 1HB  ARG A1744      11.499  -4.002 -17.505  1.00  5.380          H  
ATOM  27936 2HB  ARG A1744      13.117  -4.297 -18.097  1.00  5.380          H  
ATOM  27937 1HG  ARG A1744      10.892  -6.302 -18.515  1.00  5.380          H  
ATOM  27938 2HG  ARG A1744      11.119  -4.936 -19.615  1.00  5.380          H  
ATOM  27939 1HD  ARG A1744      13.154  -7.088 -18.999  1.00  5.380          H  
ATOM  27940 2HD  ARG A1744      12.110  -6.993 -20.437  1.00  5.380          H  
ATOM  27941  HE  ARG A1744      13.545  -4.554 -20.221  1.00  5.380          H  
ATOM  27942 1HH1 ARG A1744      14.261  -7.964 -20.960  1.00  5.380          H  
ATOM  27943 2HH1 ARG A1744      15.682  -7.511 -21.930  1.00  5.380          H  
ATOM  27944 1HH2 ARG A1744      15.412  -4.142 -21.511  1.00  5.380          H  
ATOM  27945 2HH2 ARG A1744      16.286  -5.515 -22.238  1.00  5.380          H  
ATOM  27946  N   LYS A1745      12.916  -3.834 -14.793  1.00  3.310          N  
ATOM  27947  CA  LYS A1745      13.782  -3.015 -13.964  1.00  3.410          C  
ATOM  27948  C   LYS A1745      14.503  -3.838 -12.892  1.00  3.270          C  
ATOM  27949  O   LYS A1745      15.718  -3.672 -12.710  1.00  3.400          O  
ATOM  27950  CB  LYS A1745      12.975  -1.884 -13.318  1.00  4.730          C  
ATOM  27951  CG  LYS A1745      12.403  -0.852 -14.318  1.00  4.730          C  
ATOM  27952  CD  LYS A1745      13.496  -0.076 -15.049  1.00  4.730          C  
ATOM  27953  CE  LYS A1745      12.918   0.950 -15.995  1.00  4.730          C  
ATOM  27954  NZ  LYS A1745      13.985   1.632 -16.753  1.00  4.730          N  
ATOM  27955  H   LYS A1745      11.899  -3.686 -14.825  1.00  3.970          H  
ATOM  27956  HA  LYS A1745      14.556  -2.593 -14.595  1.00  4.090          H  
ATOM  27957 1HB  LYS A1745      12.129  -2.318 -12.775  1.00  5.680          H  
ATOM  27958 2HB  LYS A1745      13.593  -1.358 -12.592  1.00  5.680          H  
ATOM  27959 1HG  LYS A1745      11.799  -1.372 -15.057  1.00  5.680          H  
ATOM  27960 2HG  LYS A1745      11.761  -0.151 -13.786  1.00  5.680          H  
ATOM  27961 1HD  LYS A1745      14.147   0.425 -14.330  1.00  5.680          H  
ATOM  27962 2HD  LYS A1745      14.095  -0.741 -15.656  1.00  5.680          H  
ATOM  27963 1HE  LYS A1745      12.251   0.454 -16.697  1.00  5.680          H  
ATOM  27964 2HE  LYS A1745      12.354   1.694 -15.434  1.00  5.680          H  
ATOM  27965 1HZ  LYS A1745      13.588   2.317 -17.388  1.00  5.680          H  
ATOM  27966 2HZ  LYS A1745      14.624   2.120 -16.120  1.00  5.680          H  
ATOM  27967 3HZ  LYS A1745      14.518   0.955 -17.282  1.00  5.680          H  
ATOM  27968  N   GLU A1746      13.805  -4.767 -12.226  1.00  3.040          N  
ATOM  27969  CA  GLU A1746      14.515  -5.556 -11.216  1.00  2.940          C  
ATOM  27970  C   GLU A1746      15.469  -6.550 -11.881  1.00  2.960          C  
ATOM  27971  O   GLU A1746      16.531  -6.848 -11.331  1.00  3.060          O  
ATOM  27972  CB  GLU A1746      13.582  -6.283 -10.268  1.00  4.160          C  
ATOM  27973  CG  GLU A1746      12.752  -5.375  -9.348  1.00  4.160          C  
ATOM  27974  CD  GLU A1746      13.489  -4.444  -8.457  1.00  4.160          C  
ATOM  27975  OE1 GLU A1746      14.483  -4.820  -7.890  1.00  4.160          O  
ATOM  27976  OE2 GLU A1746      12.999  -3.334  -8.291  1.00  4.160          O  
ATOM  27977  H   GLU A1746      12.791  -4.869 -12.392  1.00  3.650          H  
ATOM  27978  HA  GLU A1746      15.118  -4.874 -10.616  1.00  3.530          H  
ATOM  27979 1HB  GLU A1746      12.895  -6.884 -10.857  1.00  4.990          H  
ATOM  27980 2HB  GLU A1746      14.157  -6.965  -9.644  1.00  4.990          H  
ATOM  27981 1HG  GLU A1746      12.049  -4.808  -9.959  1.00  4.990          H  
ATOM  27982 2HG  GLU A1746      12.201  -6.017  -8.691  1.00  4.990          H  
ATOM  27983  N   ILE A1747      15.096  -7.053 -13.065  1.00  2.940          N  
ATOM  27984  CA  ILE A1747      15.926  -7.984 -13.820  1.00  2.990          C  
ATOM  27985  C   ILE A1747      17.238  -7.321 -14.166  1.00  3.280          C  
ATOM  27986  O   ILE A1747      18.289  -7.946 -14.019  1.00  3.410          O  
ATOM  27987  CB  ILE A1747      15.218  -8.472 -15.105  1.00  4.170          C  
ATOM  27988  CG1 ILE A1747      14.016  -9.429 -14.745  1.00  4.170          C  
ATOM  27989  CG2 ILE A1747      16.190  -9.095 -16.073  1.00  4.170          C  
ATOM  27990  CD1 ILE A1747      13.067  -9.736 -15.912  1.00  4.170          C  
ATOM  27991  H   ILE A1747      14.188  -6.780 -13.447  1.00  3.530          H  
ATOM  27992  HA  ILE A1747      16.132  -8.851 -13.193  1.00  3.590          H  
ATOM  27993  HB  ILE A1747      14.783  -7.605 -15.585  1.00  5.000          H  
ATOM  27994 1HG1 ILE A1747      14.420 -10.360 -14.375  1.00  5.000          H  
ATOM  27995 2HG1 ILE A1747      13.448  -8.984 -13.945  1.00  5.000          H  
ATOM  27996 1HG2 ILE A1747      15.650  -9.355 -16.959  1.00  5.000          H  
ATOM  27997 2HG2 ILE A1747      16.973  -8.400 -16.343  1.00  5.000          H  
ATOM  27998 3HG2 ILE A1747      16.631  -9.975 -15.631  1.00  5.000          H  
ATOM  27999 1HD1 ILE A1747      12.282 -10.391 -15.566  1.00  5.000          H  
ATOM  28000 2HD1 ILE A1747      12.626  -8.813 -16.278  1.00  5.000          H  
ATOM  28001 3HD1 ILE A1747      13.597 -10.223 -16.716  1.00  5.000          H  
ATOM  28002  N   SER A1748      17.176  -6.072 -14.633  1.00  3.460          N  
ATOM  28003  CA  SER A1748      18.360  -5.304 -14.977  1.00  3.790          C  
ATOM  28004  C   SER A1748      19.279  -5.188 -13.774  1.00  3.900          C  
ATOM  28005  O   SER A1748      20.475  -5.413 -13.892  1.00  4.180          O  
ATOM  28006  CB  SER A1748      17.970  -3.927 -15.467  1.00  5.170          C  
ATOM  28007  OG  SER A1748      19.102  -3.169 -15.807  1.00  5.170          O  
ATOM  28008  H   SER A1748      16.256  -5.653 -14.792  1.00  4.150          H  
ATOM  28009  HA  SER A1748      18.895  -5.819 -15.768  1.00  4.550          H  
ATOM  28010 1HB  SER A1748      17.314  -4.025 -16.332  1.00  6.210          H  
ATOM  28011 2HB  SER A1748      17.405  -3.414 -14.691  1.00  6.210          H  
ATOM  28012  HG  SER A1748      18.767  -2.316 -16.090  1.00  6.210          H  
ATOM  28013  N   VAL A1749      18.725  -4.895 -12.593  1.00  3.800          N  
ATOM  28014  CA  VAL A1749      19.565  -4.805 -11.401  1.00  4.040          C  
ATOM  28015  C   VAL A1749      20.230  -6.151 -11.069  1.00  4.130          C  
ATOM  28016  O   VAL A1749      21.442  -6.215 -10.835  1.00  4.460          O  
ATOM  28017  CB  VAL A1749      18.739  -4.330 -10.186  1.00  5.560          C  
ATOM  28018  CG1 VAL A1749      19.570  -4.429  -8.892  1.00  5.560          C  
ATOM  28019  CG2 VAL A1749      18.288  -2.898 -10.421  1.00  5.560          C  
ATOM  28020  H   VAL A1749      17.722  -4.677 -12.556  1.00  4.560          H  
ATOM  28021  HA  VAL A1749      20.343  -4.069 -11.593  1.00  4.850          H  
ATOM  28022  HB  VAL A1749      17.863  -4.972 -10.072  1.00  6.670          H  
ATOM  28023 1HG1 VAL A1749      18.963  -4.092  -8.053  1.00  6.670          H  
ATOM  28024 2HG1 VAL A1749      19.880  -5.458  -8.709  1.00  6.670          H  
ATOM  28025 3HG1 VAL A1749      20.456  -3.798  -8.977  1.00  6.670          H  
ATOM  28026 1HG2 VAL A1749      17.690  -2.562  -9.572  1.00  6.670          H  
ATOM  28027 2HG2 VAL A1749      19.160  -2.256 -10.531  1.00  6.670          H  
ATOM  28028 3HG2 VAL A1749      17.686  -2.847 -11.325  1.00  6.670          H  
ATOM  28029  N   VAL A1750      19.457  -7.238 -11.095  1.00  3.920          N  
ATOM  28030  CA  VAL A1750      19.997  -8.558 -10.766  1.00  4.110          C  
ATOM  28031  C   VAL A1750      21.129  -8.939 -11.702  1.00  4.300          C  
ATOM  28032  O   VAL A1750      22.152  -9.480 -11.274  1.00  4.710          O  
ATOM  28033  CB  VAL A1750      18.886  -9.633 -10.823  1.00  5.680          C  
ATOM  28034  CG1 VAL A1750      19.479 -11.065 -10.715  1.00  5.680          C  
ATOM  28035  CG2 VAL A1750      17.915  -9.395  -9.667  1.00  5.680          C  
ATOM  28036  H   VAL A1750      18.461  -7.127 -11.309  1.00  4.700          H  
ATOM  28037  HA  VAL A1750      20.387  -8.520  -9.751  1.00  4.930          H  
ATOM  28038  HB  VAL A1750      18.357  -9.554 -11.776  1.00  6.810          H  
ATOM  28039 1HG1 VAL A1750      18.663 -11.792 -10.756  1.00  6.810          H  
ATOM  28040 2HG1 VAL A1750      20.167 -11.263 -11.538  1.00  6.810          H  
ATOM  28041 3HG1 VAL A1750      20.011 -11.170  -9.771  1.00  6.810          H  
ATOM  28042 1HG2 VAL A1750      17.113 -10.142  -9.703  1.00  6.810          H  
ATOM  28043 2HG2 VAL A1750      18.448  -9.483  -8.724  1.00  6.810          H  
ATOM  28044 3HG2 VAL A1750      17.485  -8.408  -9.739  1.00  6.810          H  
ATOM  28045  N   TRP A1751      20.932  -8.669 -12.977  1.00  4.130          N  
ATOM  28046  CA  TRP A1751      21.886  -8.950 -14.018  1.00  4.500          C  
ATOM  28047  C   TRP A1751      22.620  -7.679 -14.473  1.00  4.820          C  
ATOM  28048  O   TRP A1751      23.017  -7.562 -15.630  1.00  4.980          O  
ATOM  28049  CB  TRP A1751      21.158  -9.624 -15.160  1.00  6.150          C  
ATOM  28050  CG  TRP A1751      20.628 -10.957 -14.796  1.00  6.150          C  
ATOM  28051  CD1 TRP A1751      19.344 -11.247 -14.541  1.00  6.150          C  
ATOM  28052  CD2 TRP A1751      21.350 -12.199 -14.642  1.00  6.150          C  
ATOM  28053  NE1 TRP A1751      19.209 -12.577 -14.249  1.00  6.150          N  
ATOM  28054  CE2 TRP A1751      20.413 -13.170 -14.312  1.00  6.150          C  
ATOM  28055  CE3 TRP A1751      22.693 -12.561 -14.759  1.00  6.150          C  
ATOM  28056  CZ2 TRP A1751      20.760 -14.481 -14.107  1.00  6.150          C  
ATOM  28057  CZ3 TRP A1751      23.045 -13.878 -14.557  1.00  6.150          C  
ATOM  28058  CH2 TRP A1751      22.100 -14.818 -14.240  1.00  6.150          C  
ATOM  28059  H   TRP A1751      20.040  -8.252 -13.257  1.00  4.960          H  
ATOM  28060  HA  TRP A1751      22.622  -9.646 -13.623  1.00  5.400          H  
ATOM  28061 1HB  TRP A1751      20.312  -9.007 -15.443  1.00  7.380          H  
ATOM  28062 2HB  TRP A1751      21.795  -9.724 -16.004  1.00  7.380          H  
ATOM  28063  HD1 TRP A1751      18.534 -10.525 -14.561  1.00  7.380          H  
ATOM  28064  HE1 TRP A1751      18.341 -13.047 -14.023  1.00  7.380          H  
ATOM  28065  HE3 TRP A1751      23.445 -11.826 -15.009  1.00  7.380          H  
ATOM  28066  HZ2 TRP A1751      20.016 -15.237 -13.855  1.00  7.380          H  
ATOM  28067  HZ3 TRP A1751      24.094 -14.152 -14.657  1.00  7.380          H  
ATOM  28068  HH2 TRP A1751      22.405 -15.850 -14.088  1.00  7.380          H  
ATOM  28069  N   ALA A1752      22.862  -6.735 -13.555  1.00  5.050          N  
ATOM  28070  CA  ALA A1752      23.529  -5.474 -13.892  1.00  5.430          C  
ATOM  28071  C   ALA A1752      24.898  -5.664 -14.534  1.00  5.580          C  
ATOM  28072  O   ALA A1752      25.315  -4.854 -15.360  1.00  5.990          O  
ATOM  28073  CB  ALA A1752      23.692  -4.624 -12.645  1.00  7.450          C  
ATOM  28074  H   ALA A1752      22.500  -6.841 -12.602  1.00  6.060          H  
ATOM  28075  HA  ALA A1752      22.895  -4.944 -14.603  1.00  6.520          H  
ATOM  28076 1HB  ALA A1752      24.152  -3.673 -12.910  1.00  8.940          H  
ATOM  28077 2HB  ALA A1752      22.713  -4.446 -12.207  1.00  8.940          H  
ATOM  28078 3HB  ALA A1752      24.320  -5.146 -11.929  1.00  8.940          H  
ATOM  28079  N   ASN A1753      25.613  -6.726 -14.170  1.00  5.380          N  
ATOM  28080  CA  ASN A1753      26.940  -6.955 -14.723  1.00  5.580          C  
ATOM  28081  C   ASN A1753      26.921  -7.900 -15.934  1.00  5.570          C  
ATOM  28082  O   ASN A1753      27.973  -8.366 -16.380  1.00  5.580          O  
ATOM  28083  CB  ASN A1753      27.855  -7.485 -13.643  1.00  7.730          C  
ATOM  28084  CG  ASN A1753      28.123  -6.456 -12.574  1.00  7.730          C  
ATOM  28085  OD1 ASN A1753      28.245  -5.255 -12.844  1.00  7.730          O  
ATOM  28086  ND2 ASN A1753      28.215  -6.910 -11.350  1.00  7.730          N  
ATOM  28087  H   ASN A1753      25.248  -7.361 -13.472  1.00  6.460          H  
ATOM  28088  HA  ASN A1753      27.334  -6.001 -15.072  1.00  6.700          H  
ATOM  28089 1HB  ASN A1753      27.408  -8.366 -13.185  1.00  9.280          H  
ATOM  28090 2HB  ASN A1753      28.804  -7.787 -14.084  1.00  9.280          H  
ATOM  28091 1HD2 ASN A1753      28.392  -6.277 -10.595  1.00  9.280          H  
ATOM  28092 2HD2 ASN A1753      28.114  -7.888 -11.167  1.00  9.280          H  
ATOM  28093  N   LEU A1754      25.731  -8.204 -16.450  1.00  5.770          N  
ATOM  28094  CA  LEU A1754      25.576  -9.077 -17.602  1.00  5.920          C  
ATOM  28095  C   LEU A1754      25.458  -8.177 -18.847  1.00  6.020          C  
ATOM  28096  O   LEU A1754      24.743  -7.180 -18.798  1.00  5.810          O  
ATOM  28097  CB  LEU A1754      24.274  -9.886 -17.444  1.00  8.230          C  
ATOM  28098  CG  LEU A1754      23.955 -10.997 -18.475  1.00  8.230          C  
ATOM  28099  CD1 LEU A1754      24.921 -12.166 -18.296  1.00  8.230          C  
ATOM  28100  CD2 LEU A1754      22.522 -11.465 -18.300  1.00  8.230          C  
ATOM  28101  H   LEU A1754      24.883  -7.796 -16.048  1.00  6.920          H  
ATOM  28102  HA  LEU A1754      26.427  -9.738 -17.650  1.00  7.100          H  
ATOM  28103 1HB  LEU A1754      24.261 -10.319 -16.457  1.00  9.870          H  
ATOM  28104 2HB  LEU A1754      23.456  -9.173 -17.510  1.00  9.870          H  
ATOM  28105  HG  LEU A1754      24.072 -10.591 -19.480  1.00  9.870          H  
ATOM  28106 1HD1 LEU A1754      24.695 -12.930 -19.018  1.00  9.870          H  
ATOM  28107 2HD1 LEU A1754      25.941 -11.851 -18.427  1.00  9.870          H  
ATOM  28108 3HD1 LEU A1754      24.805 -12.579 -17.294  1.00  9.870          H  
ATOM  28109 1HD2 LEU A1754      22.295 -12.224 -19.038  1.00  9.870          H  
ATOM  28110 2HD2 LEU A1754      22.387 -11.873 -17.331  1.00  9.870          H  
ATOM  28111 3HD2 LEU A1754      21.860 -10.638 -18.422  1.00  9.870          H  
ATOM  28112  N   PRO A1755      26.104  -8.480 -19.989  1.00  6.540          N  
ATOM  28113  CA  PRO A1755      25.962  -7.717 -21.218  1.00  6.880          C  
ATOM  28114  C   PRO A1755      24.488  -7.691 -21.605  1.00  6.700          C  
ATOM  28115  O   PRO A1755      23.797  -8.701 -21.441  1.00  6.470          O  
ATOM  28116  CB  PRO A1755      26.803  -8.533 -22.214  1.00 10.320          C  
ATOM  28117  CG  PRO A1755      27.837  -9.226 -21.348  1.00 10.320          C  
ATOM  28118  CD  PRO A1755      27.103  -9.561 -20.058  1.00 10.320          C  
ATOM  28119  HA  PRO A1755      26.354  -6.704 -21.081  1.00  8.260          H  
ATOM  28120 1HB  PRO A1755      26.167  -9.235 -22.766  1.00 12.380          H  
ATOM  28121 2HB  PRO A1755      27.256  -7.857 -22.957  1.00 12.380          H  
ATOM  28122 1HG  PRO A1755      28.221 -10.123 -21.863  1.00 12.380          H  
ATOM  28123 2HG  PRO A1755      28.701  -8.565 -21.180  1.00 12.380          H  
ATOM  28124 1HD  PRO A1755      26.616 -10.533 -20.143  1.00 12.380          H  
ATOM  28125 2HD  PRO A1755      27.830  -9.504 -19.231  1.00 12.380          H  
ATOM  28126  N   GLN A1756      24.027  -6.555 -22.152  1.00  6.990          N  
ATOM  28127  CA  GLN A1756      22.624  -6.424 -22.536  1.00  7.040          C  
ATOM  28128  C   GLN A1756      22.206  -7.386 -23.645  1.00  6.660          C  
ATOM  28129  O   GLN A1756      21.035  -7.739 -23.739  1.00  6.590          O  
ATOM  28130  CB  GLN A1756      22.299  -4.972 -22.947  1.00  9.840          C  
ATOM  28131  CG  GLN A1756      22.965  -4.448 -24.242  1.00  9.840          C  
ATOM  28132  CD  GLN A1756      24.353  -3.884 -24.016  1.00  9.840          C  
ATOM  28133  OE1 GLN A1756      25.081  -4.345 -23.124  1.00  9.840          O  
ATOM  28134  NE2 GLN A1756      24.729  -2.891 -24.809  1.00  9.840          N  
ATOM  28135  H   GLN A1756      24.653  -5.755 -22.265  1.00  8.390          H  
ATOM  28136  HA  GLN A1756      22.019  -6.652 -21.660  1.00  8.450          H  
ATOM  28137 1HB  GLN A1756      21.218  -4.877 -23.080  1.00 11.800          H  
ATOM  28138 2HB  GLN A1756      22.582  -4.301 -22.135  1.00 11.800          H  
ATOM  28139 1HG  GLN A1756      23.028  -5.227 -24.987  1.00 11.800          H  
ATOM  28140 2HG  GLN A1756      22.342  -3.641 -24.625  1.00 11.800          H  
ATOM  28141 1HE2 GLN A1756      25.637  -2.479 -24.702  1.00 11.800          H  
ATOM  28142 2HE2 GLN A1756      24.109  -2.547 -25.517  1.00 11.800          H  
ATOM  28143  N   LYS A1757      23.144  -7.852 -24.480  1.00  6.520          N  
ATOM  28144  CA  LYS A1757      22.749  -8.797 -25.516  1.00  6.340          C  
ATOM  28145  C   LYS A1757      22.286 -10.083 -24.860  1.00  5.950          C  
ATOM  28146  O   LYS A1757      21.182 -10.576 -25.127  1.00  5.880          O  
ATOM  28147  CB  LYS A1757      23.903  -9.086 -26.480  1.00  8.950          C  
ATOM  28148  CG  LYS A1757      23.552 -10.072 -27.605  1.00  8.950          C  
ATOM  28149  CD  LYS A1757      24.727 -10.277 -28.562  1.00  8.950          C  
ATOM  28150  CE  LYS A1757      24.388 -11.291 -29.654  1.00  8.950          C  
ATOM  28151  NZ  LYS A1757      25.531 -11.502 -30.593  1.00  8.950          N  
ATOM  28152  H   LYS A1757      24.101  -7.529 -24.419  1.00  7.820          H  
ATOM  28153  HA  LYS A1757      21.912  -8.378 -26.076  1.00  7.610          H  
ATOM  28154 1HB  LYS A1757      24.233  -8.155 -26.938  1.00 10.740          H  
ATOM  28155 2HB  LYS A1757      24.746  -9.497 -25.926  1.00 10.740          H  
ATOM  28156 1HG  LYS A1757      23.282 -11.037 -27.173  1.00 10.740          H  
ATOM  28157 2HG  LYS A1757      22.694  -9.695 -28.162  1.00 10.740          H  
ATOM  28158 1HD  LYS A1757      24.988  -9.325 -29.029  1.00 10.740          H  
ATOM  28159 2HD  LYS A1757      25.591 -10.636 -28.001  1.00 10.740          H  
ATOM  28160 1HE  LYS A1757      24.132 -12.242 -29.189  1.00 10.740          H  
ATOM  28161 2HE  LYS A1757      23.529 -10.932 -30.220  1.00 10.740          H  
ATOM  28162 1HZ  LYS A1757      25.268 -12.178 -31.299  1.00 10.740          H  
ATOM  28163 2HZ  LYS A1757      25.769 -10.628 -31.039  1.00 10.740          H  
ATOM  28164 3HZ  LYS A1757      26.331 -11.847 -30.082  1.00 10.740          H  
ATOM  28165  N   THR A1758      23.128 -10.604 -23.967  1.00  5.830          N  
ATOM  28166  CA  THR A1758      22.837 -11.830 -23.265  1.00  5.610          C  
ATOM  28167  C   THR A1758      21.592 -11.663 -22.426  1.00  5.370          C  
ATOM  28168  O   THR A1758      20.755 -12.563 -22.407  1.00  5.190          O  
ATOM  28169  CB  THR A1758      24.011 -12.288 -22.378  1.00  7.940          C  
ATOM  28170  OG1 THR A1758      25.165 -12.536 -23.200  1.00  7.940          O  
ATOM  28171  CG2 THR A1758      23.618 -13.595 -21.664  1.00  7.940          C  
ATOM  28172  H   THR A1758      24.014 -10.151 -23.801  1.00  7.000          H  
ATOM  28173  HA  THR A1758      22.646 -12.611 -23.999  1.00  6.730          H  
ATOM  28174  HB  THR A1758      24.251 -11.513 -21.653  1.00  9.530          H  
ATOM  28175  HG1 THR A1758      25.932 -12.684 -22.639  1.00  9.530          H  
ATOM  28176 1HG2 THR A1758      24.448 -13.935 -21.057  1.00  9.530          H  
ATOM  28177 2HG2 THR A1758      22.752 -13.441 -21.029  1.00  9.530          H  
ATOM  28178 3HG2 THR A1758      23.385 -14.354 -22.408  1.00  9.530          H  
ATOM  28179  N   LEU A1759      21.461 -10.537 -21.714  1.00  5.460          N  
ATOM  28180  CA  LEU A1759      20.289 -10.339 -20.877  1.00  5.360          C  
ATOM  28181  C   LEU A1759      19.030 -10.414 -21.724  1.00  5.350          C  
ATOM  28182  O   LEU A1759      18.118 -11.180 -21.418  1.00  5.270          O  
ATOM  28183  CB  LEU A1759      20.348  -8.981 -20.155  1.00  7.540          C  
ATOM  28184  CG  LEU A1759      19.268  -8.717 -19.024  1.00  7.540          C  
ATOM  28185  CD1 LEU A1759      19.856  -7.732 -18.021  1.00  7.540          C  
ATOM  28186  CD2 LEU A1759      17.956  -8.128 -19.612  1.00  7.540          C  
ATOM  28187  H   LEU A1759      22.203  -9.828 -21.735  1.00  6.550          H  
ATOM  28188  HA  LEU A1759      20.252 -11.131 -20.137  1.00  6.430          H  
ATOM  28189 1HB  LEU A1759      21.346  -8.842 -19.737  1.00  9.050          H  
ATOM  28190 2HB  LEU A1759      20.204  -8.209 -20.910  1.00  9.050          H  
ATOM  28191  HG  LEU A1759      19.051  -9.656 -18.500  1.00  9.050          H  
ATOM  28192 1HD1 LEU A1759      19.141  -7.560 -17.226  1.00  9.050          H  
ATOM  28193 2HD1 LEU A1759      20.775  -8.134 -17.598  1.00  9.050          H  
ATOM  28194 3HD1 LEU A1759      20.082  -6.792 -18.519  1.00  9.050          H  
ATOM  28195 1HD2 LEU A1759      17.250  -7.944 -18.806  1.00  9.050          H  
ATOM  28196 2HD2 LEU A1759      18.171  -7.189 -20.124  1.00  9.050          H  
ATOM  28197 3HD2 LEU A1759      17.499  -8.802 -20.312  1.00  9.050          H  
ATOM  28198  N   ASP A1760      18.961  -9.660 -22.822  1.00  5.500          N  
ATOM  28199  CA  ASP A1760      17.738  -9.681 -23.611  1.00  5.620          C  
ATOM  28200  C   ASP A1760      17.393 -11.073 -24.132  1.00  5.550          C  
ATOM  28201  O   ASP A1760      16.216 -11.425 -24.195  1.00  5.600          O  
ATOM  28202  CB  ASP A1760      17.829  -8.680 -24.757  1.00  7.820          C  
ATOM  28203  CG  ASP A1760      17.685  -7.207 -24.293  1.00  7.820          C  
ATOM  28204  OD1 ASP A1760      17.187  -6.951 -23.202  1.00  7.820          O  
ATOM  28205  OD2 ASP A1760      18.074  -6.350 -25.045  1.00  7.820          O  
ATOM  28206  H   ASP A1760      19.734  -9.041 -23.092  1.00  6.600          H  
ATOM  28207  HA  ASP A1760      16.922  -9.365 -22.966  1.00  6.740          H  
ATOM  28208 1HB  ASP A1760      18.806  -8.796 -25.249  1.00  9.380          H  
ATOM  28209 2HB  ASP A1760      17.062  -8.901 -25.496  1.00  9.380          H  
ATOM  28210  N   LEU A1761      18.401 -11.869 -24.498  1.00  5.530          N  
ATOM  28211  CA  LEU A1761      18.160 -13.238 -24.950  1.00  5.630          C  
ATOM  28212  C   LEU A1761      17.734 -14.162 -23.785  1.00  5.400          C  
ATOM  28213  O   LEU A1761      16.860 -15.023 -23.940  1.00  5.470          O  
ATOM  28214  CB  LEU A1761      19.451 -13.777 -25.583  1.00  7.840          C  
ATOM  28215  CG  LEU A1761      19.910 -13.107 -26.909  1.00  7.840          C  
ATOM  28216  CD1 LEU A1761      21.320 -13.579 -27.231  1.00  7.840          C  
ATOM  28217  CD2 LEU A1761      18.957 -13.468 -28.050  1.00  7.840          C  
ATOM  28218  H   LEU A1761      19.355 -11.492 -24.501  1.00  6.640          H  
ATOM  28219  HA  LEU A1761      17.353 -13.223 -25.674  1.00  6.760          H  
ATOM  28220 1HB  LEU A1761      20.256 -13.646 -24.860  1.00  9.410          H  
ATOM  28221 2HB  LEU A1761      19.327 -14.841 -25.768  1.00  9.410          H  
ATOM  28222  HG  LEU A1761      19.928 -12.024 -26.785  1.00  9.410          H  
ATOM  28223 1HD1 LEU A1761      21.659 -13.104 -28.149  1.00  9.410          H  
ATOM  28224 2HD1 LEU A1761      21.987 -13.300 -26.413  1.00  9.410          H  
ATOM  28225 3HD1 LEU A1761      21.327 -14.660 -27.356  1.00  9.410          H  
ATOM  28226 1HD2 LEU A1761      19.304 -12.992 -28.967  1.00  9.410          H  
ATOM  28227 2HD2 LEU A1761      18.942 -14.549 -28.185  1.00  9.410          H  
ATOM  28228 3HD2 LEU A1761      17.954 -13.118 -27.831  1.00  9.410          H  
ATOM  28229  N   LEU A1762      18.360 -13.961 -22.621  1.00  5.220          N  
ATOM  28230  CA  LEU A1762      18.159 -14.702 -21.373  1.00  5.090          C  
ATOM  28231  C   LEU A1762      16.787 -14.553 -20.722  1.00  5.110          C  
ATOM  28232  O   LEU A1762      16.275 -15.509 -20.134  1.00  5.110          O  
ATOM  28233  CB  LEU A1762      19.211 -14.262 -20.328  1.00  7.180          C  
ATOM  28234  CG  LEU A1762      19.191 -14.961 -18.911  1.00  7.180          C  
ATOM  28235  CD1 LEU A1762      19.442 -16.467 -19.047  1.00  7.180          C  
ATOM  28236  CD2 LEU A1762      20.234 -14.289 -17.996  1.00  7.180          C  
ATOM  28237  H   LEU A1762      19.091 -13.252 -22.603  1.00  6.260          H  
ATOM  28238  HA  LEU A1762      18.308 -15.752 -21.607  1.00  6.110          H  
ATOM  28239 1HB  LEU A1762      20.195 -14.425 -20.756  1.00  8.610          H  
ATOM  28240 2HB  LEU A1762      19.094 -13.203 -20.169  1.00  8.610          H  
ATOM  28241  HG  LEU A1762      18.207 -14.836 -18.459  1.00  8.610          H  
ATOM  28242 1HD1 LEU A1762      19.410 -16.924 -18.055  1.00  8.610          H  
ATOM  28243 2HD1 LEU A1762      18.673 -16.920 -19.668  1.00  8.610          H  
ATOM  28244 3HD1 LEU A1762      20.419 -16.631 -19.495  1.00  8.610          H  
ATOM  28245 1HD2 LEU A1762      20.195 -14.761 -17.012  1.00  8.610          H  
ATOM  28246 2HD2 LEU A1762      21.229 -14.408 -18.417  1.00  8.610          H  
ATOM  28247 3HD2 LEU A1762      20.003 -13.228 -17.896  1.00  8.610          H  
ATOM  28248  N   VAL A1763      16.204 -13.360 -20.780  1.00  5.240          N  
ATOM  28249  CA  VAL A1763      14.981 -13.136 -20.023  1.00  5.390          C  
ATOM  28250  C   VAL A1763      13.797 -13.113 -21.000  1.00  5.540          C  
ATOM  28251  O   VAL A1763      13.988 -12.797 -22.165  1.00  5.640          O  
ATOM  28252  CB  VAL A1763      15.160 -11.785 -19.291  1.00  7.490          C  
ATOM  28253  CG1 VAL A1763      16.463 -11.885 -18.476  1.00  7.490          C  
ATOM  28254  CG2 VAL A1763      15.101 -10.622 -20.263  1.00  7.490          C  
ATOM  28255  H   VAL A1763      16.686 -12.608 -21.286  1.00  6.290          H  
ATOM  28256  HA  VAL A1763      14.862 -13.938 -19.310  1.00  6.470          H  
ATOM  28257  HB  VAL A1763      14.398 -11.646 -18.567  1.00  8.980          H  
ATOM  28258 1HG1 VAL A1763      16.634 -11.009 -17.925  1.00  8.980          H  
ATOM  28259 2HG1 VAL A1763      16.395 -12.714 -17.810  1.00  8.980          H  
ATOM  28260 3HG1 VAL A1763      17.308 -12.030 -19.135  1.00  8.980          H  
ATOM  28261 1HG2 VAL A1763      15.238  -9.697 -19.716  1.00  8.980          H  
ATOM  28262 2HG2 VAL A1763      15.862 -10.712 -21.005  1.00  8.980          H  
ATOM  28263 3HG2 VAL A1763      14.129 -10.598 -20.763  1.00  8.980          H  
ATOM  28264  N   PRO A1764      12.550 -13.366 -20.562  1.00  5.790          N  
ATOM  28265  CA  PRO A1764      11.392 -13.443 -21.427  1.00  6.030          C  
ATOM  28266  C   PRO A1764      11.002 -12.098 -22.035  1.00  6.070          C  
ATOM  28267  O   PRO A1764      11.158 -11.066 -21.380  1.00  6.080          O  
ATOM  28268  CB  PRO A1764      10.298 -13.923 -20.475  1.00  9.040          C  
ATOM  28269  CG  PRO A1764      10.745 -13.460 -19.109  1.00  9.040          C  
ATOM  28270  CD  PRO A1764      12.241 -13.520 -19.134  1.00  9.040          C  
ATOM  28271  HA  PRO A1764      11.624 -14.203 -22.181  1.00  7.240          H  
ATOM  28272 1HB  PRO A1764       9.335 -13.475 -20.780  1.00 10.850          H  
ATOM  28273 2HB  PRO A1764      10.167 -14.999 -20.551  1.00 10.850          H  
ATOM  28274 1HG  PRO A1764      10.367 -12.441 -18.920  1.00 10.850          H  
ATOM  28275 2HG  PRO A1764      10.314 -14.106 -18.337  1.00 10.850          H  
ATOM  28276 1HD  PRO A1764      12.592 -12.702 -18.540  1.00 10.850          H  
ATOM  28277 2HD  PRO A1764      12.572 -14.469 -18.774  1.00 10.850          H  
ATOM  28278  N   PRO A1765      10.414 -12.104 -23.242  1.00  6.440          N  
ATOM  28279  CA  PRO A1765       9.841 -10.978 -23.953  1.00  6.820          C  
ATOM  28280  C   PRO A1765       8.538 -10.570 -23.295  1.00  7.040          C  
ATOM  28281  O   PRO A1765       7.923 -11.373 -22.599  1.00  7.320          O  
ATOM  28282  CB  PRO A1765       9.619 -11.542 -25.352  1.00 10.230          C  
ATOM  28283  CG  PRO A1765       9.401 -13.007 -25.118  1.00 10.230          C  
ATOM  28284  CD  PRO A1765      10.307 -13.371 -23.984  1.00 10.230          C  
ATOM  28285  HA  PRO A1765      10.558 -10.143 -23.959  1.00  8.180          H  
ATOM  28286 1HB  PRO A1765       8.741 -11.052 -25.810  1.00 12.280          H  
ATOM  28287 2HB  PRO A1765      10.485 -11.326 -25.994  1.00 12.280          H  
ATOM  28288 1HG  PRO A1765       8.369 -13.149 -24.818  1.00 12.280          H  
ATOM  28289 2HG  PRO A1765       9.566 -13.596 -26.033  1.00 12.280          H  
ATOM  28290 1HD  PRO A1765       9.797 -14.140 -23.385  1.00 12.280          H  
ATOM  28291 2HD  PRO A1765      11.295 -13.698 -24.358  1.00 12.280          H  
ATOM  28292  N   HIS A1766       8.065  -9.375 -23.596  1.00  7.210          N  
ATOM  28293  CA  HIS A1766       6.811  -8.882 -23.054  1.00  7.810          C  
ATOM  28294  C   HIS A1766       5.614  -9.803 -23.340  1.00  7.860          C  
ATOM  28295  O   HIS A1766       5.481 -10.355 -24.435  1.00  8.220          O  
ATOM  28296  CB  HIS A1766       6.550  -7.511 -23.665  1.00 10.690          C  
ATOM  28297  CG  HIS A1766       7.580  -6.503 -23.312  1.00 10.690          C  
ATOM  28298  ND1 HIS A1766       8.835  -6.482 -23.905  1.00 10.690          N  
ATOM  28299  CD2 HIS A1766       7.553  -5.463 -22.447  1.00 10.690          C  
ATOM  28300  CE1 HIS A1766       9.527  -5.464 -23.412  1.00 10.690          C  
ATOM  28301  NE2 HIS A1766       8.773  -4.839 -22.526  1.00 10.690          N  
ATOM  28302  H   HIS A1766       8.612  -8.736 -24.166  1.00  8.650          H  
ATOM  28303  HA  HIS A1766       6.908  -8.779 -21.976  1.00  9.370          H  
ATOM  28304 1HB  HIS A1766       6.479  -7.589 -24.750  1.00 12.830          H  
ATOM  28305 2HB  HIS A1766       5.608  -7.141 -23.295  1.00 12.830          H  
ATOM  28306  HD2 HIS A1766       6.716  -5.175 -21.809  1.00 12.830          H  
ATOM  28307  HE1 HIS A1766      10.546  -5.191 -23.688  1.00 12.830          H  
ATOM  28308  HE2 HIS A1766       9.038  -4.026 -21.988  1.00 12.830          H  
ATOM  28309  N   LYS A1767       4.730  -9.924 -22.339  1.00  7.740          N  
ATOM  28310  CA  LYS A1767       3.529 -10.760 -22.350  1.00  7.950          C  
ATOM  28311  C   LYS A1767       2.450 -10.486 -23.418  1.00  8.310          C  
ATOM  28312  O   LYS A1767       1.918 -11.452 -23.963  1.00  8.620          O  
ATOM  28313  CB  LYS A1767       2.910 -10.763 -20.936  1.00 11.050          C  
ATOM  28314  CG  LYS A1767       1.581 -11.543 -20.768  1.00 11.050          C  
ATOM  28315  CD  LYS A1767       1.141 -11.556 -19.278  1.00 11.050          C  
ATOM  28316  CE  LYS A1767      -0.285 -12.137 -19.066  1.00 11.050          C  
ATOM  28317  NZ  LYS A1767      -0.397 -13.509 -19.585  1.00 11.050          N  
ATOM  28318  H   LYS A1767       4.923  -9.378 -21.494  1.00  9.290          H  
ATOM  28319  HA  LYS A1767       3.872 -11.779 -22.522  1.00  9.540          H  
ATOM  28320 1HB  LYS A1767       3.632 -11.224 -20.257  1.00 13.260          H  
ATOM  28321 2HB  LYS A1767       2.779  -9.757 -20.571  1.00 13.260          H  
ATOM  28322 1HG  LYS A1767       0.792 -11.075 -21.366  1.00 13.260          H  
ATOM  28323 2HG  LYS A1767       1.718 -12.565 -21.123  1.00 13.260          H  
ATOM  28324 1HD  LYS A1767       1.849 -12.158 -18.711  1.00 13.260          H  
ATOM  28325 2HD  LYS A1767       1.168 -10.538 -18.888  1.00 13.260          H  
ATOM  28326 1HE  LYS A1767      -0.501 -12.147 -18.000  1.00 13.260          H  
ATOM  28327 2HE  LYS A1767      -1.018 -11.517 -19.570  1.00 13.260          H  
ATOM  28328 1HZ  LYS A1767      -1.335 -13.919 -19.470  1.00 13.260          H  
ATOM  28329 2HZ  LYS A1767      -0.229 -13.459 -20.589  1.00 13.260          H  
ATOM  28330 3HZ  LYS A1767       0.280 -14.093 -19.119  1.00 13.260          H  
ATOM  28331  N   PRO A1768       1.977  -9.243 -23.654  1.00  8.550          N  
ATOM  28332  CA  PRO A1768       0.963  -8.952 -24.646  1.00  9.150          C  
ATOM  28333  C   PRO A1768       1.571  -8.916 -26.041  1.00  9.580          C  
ATOM  28334  O   PRO A1768       2.715  -8.492 -26.198  1.00 10.010          O  
ATOM  28335  CB  PRO A1768       0.462  -7.578 -24.211  1.00 13.730          C  
ATOM  28336  CG  PRO A1768       1.675  -6.932 -23.609  1.00 13.730          C  
ATOM  28337  CD  PRO A1768       2.475  -8.051 -22.953  1.00 13.730          C  
ATOM  28338  HA  PRO A1768       0.166  -9.708 -24.584  1.00 10.980          H  
ATOM  28339 1HB  PRO A1768       0.080  -7.027 -25.091  1.00 16.470          H  
ATOM  28340 2HB  PRO A1768      -0.378  -7.680 -23.507  1.00 16.470          H  
ATOM  28341 1HG  PRO A1768       2.232  -6.476 -24.410  1.00 16.470          H  
ATOM  28342 2HG  PRO A1768       1.395  -6.126 -22.919  1.00 16.470          H  
ATOM  28343 1HD  PRO A1768       3.501  -7.870 -23.202  1.00 16.470          H  
ATOM  28344 2HD  PRO A1768       2.316  -8.082 -21.891  1.00 16.470          H  
ATOM  28345  N   ASP A1769       0.763  -9.215 -27.052  1.00  9.670          N  
ATOM  28346  CA  ASP A1769       1.174  -9.062 -28.446  1.00 10.090          C  
ATOM  28347  C   ASP A1769       0.677  -7.755 -29.050  1.00 10.280          C  
ATOM  28348  O   ASP A1769       1.310  -7.167 -29.930  1.00 10.620          O  
ATOM  28349  CB  ASP A1769       0.633 -10.207 -29.312  1.00 13.960          C  
ATOM  28350  CG  ASP A1769       1.179 -11.589 -28.976  1.00 13.960          C  
ATOM  28351  OD1 ASP A1769       2.370 -11.788 -29.045  1.00 13.960          O  
ATOM  28352  OD2 ASP A1769       0.390 -12.449 -28.672  1.00 13.960          O  
ATOM  28353  H   ASP A1769      -0.161  -9.588 -26.851  1.00 11.600          H  
ATOM  28354  HA  ASP A1769       2.263  -9.069 -28.489  1.00 12.110          H  
ATOM  28355 1HB  ASP A1769      -0.458 -10.237 -29.213  1.00 16.750          H  
ATOM  28356 2HB  ASP A1769       0.848  -9.994 -30.358  1.00 16.750          H  
ATOM  28357  N   GLU A1770      -0.472  -7.289 -28.585  1.00 10.290          N  
ATOM  28358  CA  GLU A1770      -1.141  -6.134 -29.173  1.00 10.700          C  
ATOM  28359  C   GLU A1770      -0.581  -4.769 -28.770  1.00 10.770          C  
ATOM  28360  O   GLU A1770      -1.267  -3.960 -28.140  1.00 10.800          O  
ATOM  28361  CB  GLU A1770      -2.620  -6.210 -28.809  1.00 14.820          C  
ATOM  28362  CG  GLU A1770      -3.329  -7.427 -29.400  1.00 14.820          C  
ATOM  28363  CD  GLU A1770      -3.091  -8.710 -28.611  1.00 14.820          C  
ATOM  28364  OE1 GLU A1770      -2.455  -8.661 -27.561  1.00 14.820          O  
ATOM  28365  OE2 GLU A1770      -3.513  -9.738 -29.068  1.00 14.820          O  
ATOM  28366  H   GLU A1770      -0.950  -7.795 -27.840  1.00 12.350          H  
ATOM  28367  HA  GLU A1770      -1.049  -6.218 -30.255  1.00 12.840          H  
ATOM  28368 1HB  GLU A1770      -2.729  -6.240 -27.725  1.00 17.780          H  
ATOM  28369 2HB  GLU A1770      -3.131  -5.316 -29.166  1.00 17.780          H  
ATOM  28370 1HG  GLU A1770      -4.399  -7.228 -29.436  1.00 17.780          H  
ATOM  28371 2HG  GLU A1770      -2.979  -7.570 -30.421  1.00 17.780          H  
ATOM  28372  N   MET A1771       0.660  -4.515 -29.166  1.00 11.030          N  
ATOM  28373  CA  MET A1771       1.331  -3.250 -28.892  1.00 11.380          C  
ATOM  28374  C   MET A1771       2.604  -3.150 -29.703  1.00 11.760          C  
ATOM  28375  O   MET A1771       3.165  -4.168 -30.129  1.00 11.930          O  
ATOM  28376  CB  MET A1771       1.704  -3.110 -27.417  1.00 15.790          C  
ATOM  28377  CG  MET A1771       2.744  -4.111 -26.918  1.00 15.790          C  
ATOM  28378  SD  MET A1771       3.097  -3.871 -25.189  1.00 15.790          S  
ATOM  28379  CE  MET A1771       4.574  -4.855 -24.903  1.00 15.790          C  
ATOM  28380  H   MET A1771       1.131  -5.271 -29.672  1.00 13.240          H  
ATOM  28381  HA  MET A1771       0.676  -2.431 -29.185  1.00 13.660          H  
ATOM  28382 1HB  MET A1771       2.096  -2.112 -27.237  1.00 18.950          H  
ATOM  28383 2HB  MET A1771       0.811  -3.223 -26.799  1.00 18.950          H  
ATOM  28384 1HG  MET A1771       2.372  -5.131 -27.064  1.00 18.950          H  
ATOM  28385 2HG  MET A1771       3.666  -4.005 -27.470  1.00 18.950          H  
ATOM  28386 1HE  MET A1771       4.866  -4.780 -23.865  1.00 18.950          H  
ATOM  28387 2HE  MET A1771       4.375  -5.898 -25.149  1.00 18.950          H  
ATOM  28388 3HE  MET A1771       5.380  -4.490 -25.513  1.00 18.950          H  
ATOM  28389  N   THR A1772       3.144  -1.952 -29.851  1.00 12.090          N  
ATOM  28390  CA  THR A1772       4.418  -1.923 -30.519  1.00 12.700          C  
ATOM  28391  C   THR A1772       5.436  -2.302 -29.469  1.00 13.200          C  
ATOM  28392  O   THR A1772       5.970  -1.457 -28.743  1.00 13.390          O  
ATOM  28393  CB  THR A1772       4.729  -0.531 -31.107  1.00 17.540          C  
ATOM  28394  OG1 THR A1772       3.702  -0.160 -32.040  1.00 17.540          O  
ATOM  28395  CG2 THR A1772       6.062  -0.578 -31.845  1.00 17.540          C  
ATOM  28396  H   THR A1772       2.689  -1.108 -29.536  1.00 14.510          H  
ATOM  28397  HA  THR A1772       4.435  -2.662 -31.319  1.00 15.240          H  
ATOM  28398  HB  THR A1772       4.771   0.206 -30.308  1.00 21.040          H  
ATOM  28399  HG1 THR A1772       3.814   0.763 -32.295  1.00 21.040          H  
ATOM  28400 1HG2 THR A1772       6.276   0.403 -32.264  1.00 21.040          H  
ATOM  28401 2HG2 THR A1772       6.851  -0.855 -31.174  1.00 21.040          H  
ATOM  28402 3HG2 THR A1772       6.003  -1.309 -32.648  1.00 21.040          H  
ATOM  28403  N   VAL A1773       5.794  -3.575 -29.478  1.00 13.620          N  
ATOM  28404  CA  VAL A1773       6.670  -4.120 -28.455  1.00 14.260          C  
ATOM  28405  C   VAL A1773       8.002  -3.406 -28.489  1.00 15.050          C  
ATOM  28406  O   VAL A1773       8.589  -3.134 -27.442  1.00 15.410          O  
ATOM  28407  CB  VAL A1773       6.855  -5.643 -28.613  1.00 19.710          C  
ATOM  28408  CG1 VAL A1773       7.924  -6.149 -27.625  1.00 19.710          C  
ATOM  28409  CG2 VAL A1773       5.512  -6.353 -28.364  1.00 19.710          C  
ATOM  28410  H   VAL A1773       5.294  -4.175 -30.138  1.00 16.340          H  
ATOM  28411  HA  VAL A1773       6.215  -3.937 -27.487  1.00 17.110          H  
ATOM  28412  HB  VAL A1773       7.202  -5.864 -29.622  1.00 23.650          H  
ATOM  28413 1HG1 VAL A1773       8.048  -7.224 -27.743  1.00 23.650          H  
ATOM  28414 2HG1 VAL A1773       8.883  -5.665 -27.804  1.00 23.650          H  
ATOM  28415 3HG1 VAL A1773       7.605  -5.934 -26.601  1.00 23.650          H  
ATOM  28416 1HG2 VAL A1773       5.636  -7.429 -28.481  1.00 23.650          H  
ATOM  28417 2HG2 VAL A1773       5.170  -6.147 -27.367  1.00 23.650          H  
ATOM  28418 3HG2 VAL A1773       4.763  -6.000 -29.075  1.00 23.650          H  
ATOM  28419  N   GLY A1774       8.492  -3.145 -29.697  1.00 15.440          N  
ATOM  28420  CA  GLY A1774       9.758  -2.458 -29.910  1.00 16.290          C  
ATOM  28421  C   GLY A1774       9.802  -1.059 -29.282  1.00 16.080          C  
ATOM  28422  O   GLY A1774      10.879  -0.599 -28.891  1.00 16.830          O  
ATOM  28423  H   GLY A1774       7.940  -3.424 -30.494  1.00 18.530          H  
ATOM  28424 1HA  GLY A1774      10.565  -3.066 -29.499  1.00 19.550          H  
ATOM  28425 2HA  GLY A1774       9.941  -2.379 -30.981  1.00 19.550          H  
ATOM  28426  N   LYS A1775       8.649  -0.375 -29.195  1.00 15.190          N  
ATOM  28427  CA  LYS A1775       8.578   0.960 -28.633  1.00 15.070          C  
ATOM  28428  C   LYS A1775       8.608   0.856 -27.130  1.00 15.030          C  
ATOM  28429  O   LYS A1775       9.286   1.646 -26.469  1.00 15.560          O  
ATOM  28430  CB  LYS A1775       7.325   1.698 -29.098  1.00 21.150          C  
ATOM  28431  CG  LYS A1775       7.220   3.138 -28.609  1.00 21.150          C  
ATOM  28432  CD  LYS A1775       6.019   3.849 -29.236  1.00 21.150          C  
ATOM  28433  CE  LYS A1775       5.911   5.291 -28.753  1.00 21.150          C  
ATOM  28434  NZ  LYS A1775       4.750   6.000 -29.365  1.00 21.150          N  
ATOM  28435  H   LYS A1775       7.769  -0.798 -29.481  1.00 18.230          H  
ATOM  28436  HA  LYS A1775       9.453   1.524 -28.953  1.00 18.080          H  
ATOM  28437 1HB  LYS A1775       7.296   1.710 -30.185  1.00 25.380          H  
ATOM  28438 2HB  LYS A1775       6.444   1.161 -28.750  1.00 25.380          H  
ATOM  28439 1HG  LYS A1775       7.111   3.145 -27.522  1.00 25.380          H  
ATOM  28440 2HG  LYS A1775       8.135   3.675 -28.865  1.00 25.380          H  
ATOM  28441 1HD  LYS A1775       6.119   3.844 -30.323  1.00 25.380          H  
ATOM  28442 2HD  LYS A1775       5.107   3.314 -28.971  1.00 25.380          H  
ATOM  28443 1HE  LYS A1775       5.796   5.295 -27.670  1.00 25.380          H  
ATOM  28444 2HE  LYS A1775       6.826   5.823 -29.013  1.00 25.380          H  
ATOM  28445 1HZ  LYS A1775       4.716   6.950 -29.019  1.00 25.380          H  
ATOM  28446 2HZ  LYS A1775       4.853   6.013 -30.371  1.00 25.380          H  
ATOM  28447 3HZ  LYS A1775       3.894   5.524 -29.122  1.00 25.380          H  
ATOM  28448  N   VAL A1776       7.864  -0.111 -26.585  1.00 14.550          N  
ATOM  28449  CA  VAL A1776       7.843  -0.285 -25.140  1.00 14.630          C  
ATOM  28450  C   VAL A1776       9.250  -0.642 -24.685  1.00 15.750          C  
ATOM  28451  O   VAL A1776       9.756  -0.059 -23.725  1.00 16.230          O  
ATOM  28452  CB  VAL A1776       6.827  -1.367 -24.717  1.00 20.450          C  
ATOM  28453  CG1 VAL A1776       6.958  -1.688 -23.212  1.00 20.450          C  
ATOM  28454  CG2 VAL A1776       5.425  -0.859 -25.026  1.00 20.450          C  
ATOM  28455  H   VAL A1776       7.297  -0.699 -27.205  1.00 17.460          H  
ATOM  28456  HA  VAL A1776       7.553   0.659 -24.678  1.00 17.560          H  
ATOM  28457  HB  VAL A1776       7.019  -2.289 -25.275  1.00 24.540          H  
ATOM  28458 1HG1 VAL A1776       6.233  -2.451 -22.945  1.00 24.540          H  
ATOM  28459 2HG1 VAL A1776       7.957  -2.057 -22.993  1.00 24.540          H  
ATOM  28460 3HG1 VAL A1776       6.772  -0.789 -22.626  1.00 24.540          H  
ATOM  28461 1HG2 VAL A1776       4.704  -1.597 -24.741  1.00 24.540          H  
ATOM  28462 2HG2 VAL A1776       5.240   0.057 -24.469  1.00 24.540          H  
ATOM  28463 3HG2 VAL A1776       5.337  -0.657 -26.095  1.00 24.540          H  
ATOM  28464  N   TYR A1777       9.886  -1.582 -25.391  1.00 16.280          N  
ATOM  28465  CA  TYR A1777      11.251  -1.970 -25.096  1.00 17.450          C  
ATOM  28466  C   TYR A1777      12.181  -0.772 -25.123  1.00 18.040          C  
ATOM  28467  O   TYR A1777      12.946  -0.545 -24.176  1.00 18.740          O  
ATOM  28468  CB  TYR A1777      11.739  -2.993 -26.120  1.00 23.960          C  
ATOM  28469  CG  TYR A1777      13.215  -3.301 -26.019  1.00 23.960          C  
ATOM  28470  CD1 TYR A1777      13.707  -4.227 -25.109  1.00 23.960          C  
ATOM  28471  CD2 TYR A1777      14.093  -2.621 -26.858  1.00 23.960          C  
ATOM  28472  CE1 TYR A1777      15.073  -4.467 -25.056  1.00 23.960          C  
ATOM  28473  CE2 TYR A1777      15.437  -2.853 -26.794  1.00 23.960          C  
ATOM  28474  CZ  TYR A1777      15.938  -3.770 -25.908  1.00 23.960          C  
ATOM  28475  OH  TYR A1777      17.306  -3.990 -25.873  1.00 23.960          O  
ATOM  28476  H   TYR A1777       9.393  -2.057 -26.153  1.00 19.540          H  
ATOM  28477  HA  TYR A1777      11.281  -2.406 -24.099  1.00 20.940          H  
ATOM  28478 1HB  TYR A1777      11.181  -3.924 -26.004  1.00 28.750          H  
ATOM  28479 2HB  TYR A1777      11.537  -2.624 -27.123  1.00 28.750          H  
ATOM  28480  HD1 TYR A1777      13.030  -4.764 -24.446  1.00 28.750          H  
ATOM  28481  HD2 TYR A1777      13.708  -1.893 -27.572  1.00 28.750          H  
ATOM  28482  HE1 TYR A1777      15.475  -5.194 -24.358  1.00 28.750          H  
ATOM  28483  HE2 TYR A1777      16.114  -2.313 -27.454  1.00 28.750          H  
ATOM  28484  HH  TYR A1777      17.518  -4.784 -25.320  1.00 28.750          H  
ATOM  28485  N   ALA A1778      12.143  -0.005 -26.218  1.00 17.870          N  
ATOM  28486  CA  ALA A1778      13.028   1.125 -26.324  1.00 18.550          C  
ATOM  28487  C   ALA A1778      12.789   2.123 -25.213  1.00 18.420          C  
ATOM  28488  O   ALA A1778      13.735   2.589 -24.596  1.00 19.290          O  
ATOM  28489  CB  ALA A1778      12.833   1.796 -27.664  1.00 25.700          C  
ATOM  28490  H   ALA A1778      11.519  -0.221 -27.001  1.00 21.440          H  
ATOM  28491  HA  ALA A1778      14.051   0.762 -26.245  1.00 22.260          H  
ATOM  28492 1HB  ALA A1778      13.514   2.629 -27.762  1.00 30.840          H  
ATOM  28493 2HB  ALA A1778      13.023   1.074 -28.459  1.00 30.840          H  
ATOM  28494 3HB  ALA A1778      11.805   2.152 -27.739  1.00 30.840          H  
ATOM  28495  N   ALA A1779      11.531   2.404 -24.871  1.00 17.440          N  
ATOM  28496  CA  ALA A1779      11.275   3.371 -23.816  1.00 17.410          C  
ATOM  28497  C   ALA A1779      11.888   2.926 -22.498  1.00 18.100          C  
ATOM  28498  O   ALA A1779      12.576   3.694 -21.810  1.00 18.780          O  
ATOM  28499  CB  ALA A1779       9.784   3.546 -23.643  1.00 24.390          C  
ATOM  28500  H   ALA A1779      10.745   1.996 -25.385  1.00 20.930          H  
ATOM  28501  HA  ALA A1779      11.726   4.317 -24.105  1.00 20.890          H  
ATOM  28502 1HB  ALA A1779       9.593   4.274 -22.869  1.00 29.260          H  
ATOM  28503 2HB  ALA A1779       9.349   3.882 -24.583  1.00 29.260          H  
ATOM  28504 3HB  ALA A1779       9.341   2.590 -23.361  1.00 29.260          H  
ATOM  28505  N   LEU A1780      11.764   1.639 -22.187  1.00 18.070          N  
ATOM  28506  CA  LEU A1780      12.300   1.127 -20.935  1.00 18.810          C  
ATOM  28507  C   LEU A1780      13.813   1.287 -20.861  1.00 20.040          C  
ATOM  28508  O   LEU A1780      14.363   1.542 -19.785  1.00 20.770          O  
ATOM  28509  CB  LEU A1780      11.904  -0.347 -20.759  1.00 26.040          C  
ATOM  28510  CG  LEU A1780      10.384  -0.619 -20.537  1.00 26.040          C  
ATOM  28511  CD1 LEU A1780      10.136  -2.118 -20.566  1.00 26.040          C  
ATOM  28512  CD2 LEU A1780       9.917  -0.036 -19.228  1.00 26.040          C  
ATOM  28513  H   LEU A1780      11.202   1.026 -22.791  1.00 21.680          H  
ATOM  28514  HA  LEU A1780      11.882   1.717 -20.130  1.00 22.570          H  
ATOM  28515 1HB  LEU A1780      12.201  -0.882 -21.664  1.00 31.250          H  
ATOM  28516 2HB  LEU A1780      12.454  -0.761 -19.918  1.00 31.250          H  
ATOM  28517  HG  LEU A1780       9.822  -0.164 -21.336  1.00 31.250          H  
ATOM  28518 1HD1 LEU A1780       9.071  -2.314 -20.434  1.00 31.250          H  
ATOM  28519 2HD1 LEU A1780      10.465  -2.513 -21.527  1.00 31.250          H  
ATOM  28520 3HD1 LEU A1780      10.695  -2.587 -19.765  1.00 31.250          H  
ATOM  28521 1HD2 LEU A1780       8.866  -0.238 -19.139  1.00 31.250          H  
ATOM  28522 2HD2 LEU A1780      10.460  -0.495 -18.400  1.00 31.250          H  
ATOM  28523 3HD2 LEU A1780      10.061   1.034 -19.203  1.00 31.250          H  
ATOM  28524  N   MET A1781      14.484   1.161 -22.000  1.00 20.350          N  
ATOM  28525  CA  MET A1781      15.936   1.284 -22.091  1.00 21.570          C  
ATOM  28526  C   MET A1781      16.432   2.730 -22.327  1.00 21.940          C  
ATOM  28527  O   MET A1781      17.640   2.956 -22.447  1.00 22.900          O  
ATOM  28528  CB  MET A1781      16.423   0.396 -23.240  1.00 29.710          C  
ATOM  28529  CG  MET A1781      16.163  -1.110 -23.054  1.00 29.710          C  
ATOM  28530  SD  MET A1781      16.985  -1.839 -21.621  1.00 29.710          S  
ATOM  28531  CE  MET A1781      18.704  -1.866 -22.141  1.00 29.710          C  
ATOM  28532  H   MET A1781      13.958   0.923 -22.853  1.00 24.420          H  
ATOM  28533  HA  MET A1781      16.365   0.935 -21.155  1.00 25.880          H  
ATOM  28534 1HB  MET A1781      15.898   0.698 -24.151  1.00 35.650          H  
ATOM  28535 2HB  MET A1781      17.480   0.558 -23.410  1.00 35.650          H  
ATOM  28536 1HG  MET A1781      15.090  -1.276 -22.955  1.00 35.650          H  
ATOM  28537 2HG  MET A1781      16.498  -1.637 -23.945  1.00 35.650          H  
ATOM  28538 1HE  MET A1781      19.316  -2.298 -21.349  1.00 35.650          H  
ATOM  28539 2HE  MET A1781      18.801  -2.475 -23.046  1.00 35.650          H  
ATOM  28540 3HE  MET A1781      19.047  -0.853 -22.346  1.00 35.650          H  
ATOM  28541  N   ILE A1782      15.513   3.698 -22.454  1.00 21.220          N  
ATOM  28542  CA  ILE A1782      15.870   5.085 -22.771  1.00 21.570          C  
ATOM  28543  C   ILE A1782      15.404   6.158 -21.789  1.00 21.810          C  
ATOM  28544  O   ILE A1782      16.175   7.066 -21.452  1.00 22.730          O  
ATOM  28545  CB  ILE A1782      15.364   5.488 -24.171  1.00 30.060          C  
ATOM  28546  CG1 ILE A1782      16.050   4.617 -25.256  1.00 30.060          C  
ATOM  28547  CG2 ILE A1782      15.636   6.989 -24.408  1.00 30.060          C  
ATOM  28548  CD1 ILE A1782      15.449   4.759 -26.644  1.00 30.060          C  
ATOM  28549  H   ILE A1782      14.528   3.467 -22.297  1.00 25.460          H  
ATOM  28550  HA  ILE A1782      16.956   5.135 -22.804  1.00 25.880          H  
ATOM  28551  HB  ILE A1782      14.291   5.296 -24.236  1.00 36.070          H  
ATOM  28552 1HG1 ILE A1782      17.106   4.873 -25.302  1.00 36.070          H  
ATOM  28553 2HG1 ILE A1782      15.965   3.576 -24.971  1.00 36.070          H  
ATOM  28554 1HG2 ILE A1782      15.275   7.273 -25.380  1.00 36.070          H  
ATOM  28555 2HG2 ILE A1782      15.130   7.602 -23.674  1.00 36.070          H  
ATOM  28556 3HG2 ILE A1782      16.708   7.179 -24.349  1.00 36.070          H  
ATOM  28557 1HD1 ILE A1782      15.979   4.099 -27.329  1.00 36.070          H  
ATOM  28558 2HD1 ILE A1782      14.400   4.478 -26.606  1.00 36.070          H  
ATOM  28559 3HD1 ILE A1782      15.534   5.776 -27.003  1.00 36.070          H  
ATOM  28560  N   PHE A1783      14.135   6.096 -21.387  1.00 21.040          N  
ATOM  28561  CA  PHE A1783      13.492   7.186 -20.662  1.00 21.310          C  
ATOM  28562  C   PHE A1783      14.167   7.534 -19.344  1.00 22.480          C  
ATOM  28563  O   PHE A1783      14.103   8.687 -18.915  1.00 23.260          O  
ATOM  28564  CB  PHE A1783      12.017   6.875 -20.449  1.00 29.730          C  
ATOM  28565  CG  PHE A1783      11.152   6.983 -21.719  1.00 29.730          C  
ATOM  28566  CD1 PHE A1783      11.695   7.121 -23.020  1.00 29.730          C  
ATOM  28567  CD2 PHE A1783       9.776   6.961 -21.602  1.00 29.730          C  
ATOM  28568  CE1 PHE A1783      10.881   7.218 -24.114  1.00 29.730          C  
ATOM  28569  CE2 PHE A1783       8.967   7.067 -22.712  1.00 29.730          C  
ATOM  28570  CZ  PHE A1783       9.522   7.193 -23.966  1.00 29.730          C  
ATOM  28571  H   PHE A1783      13.574   5.286 -21.656  1.00 25.250          H  
ATOM  28572  HA  PHE A1783      13.545   8.075 -21.286  1.00 25.570          H  
ATOM  28573 1HB  PHE A1783      11.921   5.856 -20.066  1.00 35.670          H  
ATOM  28574 2HB  PHE A1783      11.608   7.545 -19.696  1.00 35.670          H  
ATOM  28575  HD1 PHE A1783      12.757   7.151 -23.189  1.00 35.670          H  
ATOM  28576  HD2 PHE A1783       9.326   6.861 -20.612  1.00 35.670          H  
ATOM  28577  HE1 PHE A1783      11.321   7.318 -25.107  1.00 35.670          H  
ATOM  28578  HE2 PHE A1783       7.882   7.048 -22.600  1.00 35.670          H  
ATOM  28579  HZ  PHE A1783       8.878   7.273 -24.839  1.00 35.670          H  
ATOM  28580  N   ASP A1784      14.827   6.576 -18.697  1.00 22.710          N  
ATOM  28581  CA  ASP A1784      15.523   6.887 -17.457  1.00 23.870          C  
ATOM  28582  C   ASP A1784      16.613   7.922 -17.702  1.00 24.890          C  
ATOM  28583  O   ASP A1784      16.919   8.728 -16.818  1.00 25.830          O  
ATOM  28584  CB  ASP A1784      16.197   5.654 -16.870  1.00 32.950          C  
ATOM  28585  CG  ASP A1784      15.235   4.621 -16.308  1.00 32.950          C  
ATOM  28586  OD1 ASP A1784      14.070   4.896 -16.141  1.00 32.950          O  
ATOM  28587  OD2 ASP A1784      15.684   3.523 -16.052  1.00 32.950          O  
ATOM  28588  H   ASP A1784      14.818   5.623 -19.036  1.00 27.250          H  
ATOM  28589  HA  ASP A1784      14.807   7.293 -16.743  1.00 28.640          H  
ATOM  28590 1HB  ASP A1784      16.809   5.181 -17.643  1.00 39.540          H  
ATOM  28591 2HB  ASP A1784      16.876   5.966 -16.076  1.00 39.540          H  
ATOM  28592  N   PHE A1785      17.235   7.876 -18.889  1.00 24.750          N  
ATOM  28593  CA  PHE A1785      18.328   8.771 -19.195  1.00 25.740          C  
ATOM  28594  C   PHE A1785      17.753  10.123 -19.526  1.00 26.050          C  
ATOM  28595  O   PHE A1785      18.348  11.151 -19.195  1.00 27.130          O  
ATOM  28596  CB  PHE A1785      19.155   8.204 -20.333  1.00 35.640          C  
ATOM  28597  CG  PHE A1785      19.818   6.946 -19.895  1.00 35.640          C  
ATOM  28598  CD1 PHE A1785      19.316   5.719 -20.302  1.00 35.640          C  
ATOM  28599  CD2 PHE A1785      20.909   6.971 -19.041  1.00 35.640          C  
ATOM  28600  CE1 PHE A1785      19.891   4.548 -19.874  1.00 35.640          C  
ATOM  28601  CE2 PHE A1785      21.489   5.799 -18.612  1.00 35.640          C  
ATOM  28602  CZ  PHE A1785      20.980   4.585 -19.028  1.00 35.640          C  
ATOM  28603  H   PHE A1785      16.943   7.224 -19.618  1.00 29.700          H  
ATOM  28604  HA  PHE A1785      18.964   8.868 -18.316  1.00 30.890          H  
ATOM  28605 1HB  PHE A1785      18.523   7.992 -21.194  1.00 42.770          H  
ATOM  28606 2HB  PHE A1785      19.919   8.917 -20.634  1.00 42.770          H  
ATOM  28607  HD1 PHE A1785      18.455   5.683 -20.968  1.00 42.770          H  
ATOM  28608  HD2 PHE A1785      21.307   7.933 -18.700  1.00 42.770          H  
ATOM  28609  HE1 PHE A1785      19.481   3.592 -20.210  1.00 42.770          H  
ATOM  28610  HE2 PHE A1785      22.347   5.832 -17.940  1.00 42.770          H  
ATOM  28611  HZ  PHE A1785      21.437   3.656 -18.689  1.00 42.770          H  
ATOM  28612  N   TYR A1786      16.583  10.120 -20.173  1.00 25.150          N  
ATOM  28613  CA  TYR A1786      15.929  11.380 -20.488  1.00 25.460          C  
ATOM  28614  C   TYR A1786      15.620  12.114 -19.189  1.00 26.150          C  
ATOM  28615  O   TYR A1786      15.840  13.324 -19.088  1.00 27.120          O  
ATOM  28616  CB  TYR A1786      14.594  11.192 -21.226  1.00 35.520          C  
ATOM  28617  CG  TYR A1786      14.611  10.751 -22.682  1.00 35.520          C  
ATOM  28618  CD1 TYR A1786      15.742  10.852 -23.487  1.00 35.520          C  
ATOM  28619  CD2 TYR A1786      13.419  10.290 -23.227  1.00 35.520          C  
ATOM  28620  CE1 TYR A1786      15.664  10.487 -24.817  1.00 35.520          C  
ATOM  28621  CE2 TYR A1786      13.349   9.935 -24.547  1.00 35.520          C  
ATOM  28622  CZ  TYR A1786      14.459  10.030 -25.344  1.00 35.520          C  
ATOM  28623  OH  TYR A1786      14.377   9.681 -26.673  1.00 35.520          O  
ATOM  28624  H   TYR A1786      16.198   9.216 -20.465  1.00 30.180          H  
ATOM  28625  HA  TYR A1786      16.604  12.007 -21.065  1.00 30.550          H  
ATOM  28626 1HB  TYR A1786      13.997  10.474 -20.678  1.00 42.620          H  
ATOM  28627 2HB  TYR A1786      14.048  12.131 -21.182  1.00 42.620          H  
ATOM  28628  HD1 TYR A1786      16.683  11.218 -23.094  1.00 42.620          H  
ATOM  28629  HD2 TYR A1786      12.527  10.221 -22.604  1.00 42.620          H  
ATOM  28630  HE1 TYR A1786      16.545  10.565 -25.454  1.00 42.620          H  
ATOM  28631  HE2 TYR A1786      12.410   9.583 -24.967  1.00 42.620          H  
ATOM  28632  HH  TYR A1786      15.251   9.724 -27.070  1.00 42.620          H  
ATOM  28633  N   LYS A1787      15.127  11.374 -18.184  1.00 25.710          N  
ATOM  28634  CA  LYS A1787      14.798  11.975 -16.900  1.00 26.380          C  
ATOM  28635  C   LYS A1787      16.031  12.551 -16.214  1.00 27.630          C  
ATOM  28636  O   LYS A1787      15.962  13.652 -15.652  1.00 28.520          O  
ATOM  28637  CB  LYS A1787      14.098  10.969 -15.988  1.00 36.660          C  
ATOM  28638  CG  LYS A1787      12.668  10.622 -16.410  1.00 36.660          C  
ATOM  28639  CD  LYS A1787      12.041   9.590 -15.472  1.00 36.660          C  
ATOM  28640  CE  LYS A1787      10.622   9.228 -15.900  1.00 36.660          C  
ATOM  28641  NZ  LYS A1787      10.021   8.191 -15.007  1.00 36.660          N  
ATOM  28642  H   LYS A1787      14.944  10.378 -18.349  1.00 30.850          H  
ATOM  28643  HA  LYS A1787      14.109  12.798 -17.080  1.00 31.660          H  
ATOM  28644 1HB  LYS A1787      14.672  10.039 -15.975  1.00 44.000          H  
ATOM  28645 2HB  LYS A1787      14.071  11.354 -14.971  1.00 44.000          H  
ATOM  28646 1HG  LYS A1787      12.063  11.529 -16.400  1.00 44.000          H  
ATOM  28647 2HG  LYS A1787      12.678  10.228 -17.425  1.00 44.000          H  
ATOM  28648 1HD  LYS A1787      12.651   8.684 -15.478  1.00 44.000          H  
ATOM  28649 2HD  LYS A1787      12.016   9.986 -14.457  1.00 44.000          H  
ATOM  28650 1HE  LYS A1787      10.001  10.121 -15.873  1.00 44.000          H  
ATOM  28651 2HE  LYS A1787      10.647   8.843 -16.921  1.00 44.000          H  
ATOM  28652 1HZ  LYS A1787       9.084   7.975 -15.321  1.00 44.000          H  
ATOM  28653 2HZ  LYS A1787      10.588   7.350 -15.035  1.00 44.000          H  
ATOM  28654 3HZ  LYS A1787       9.984   8.540 -14.060  1.00 44.000          H  
ATOM  28655  N   GLN A1788      17.165  11.834 -16.270  1.00 27.780          N  
ATOM  28656  CA  GLN A1788      18.399  12.320 -15.658  1.00 29.000          C  
ATOM  28657  C   GLN A1788      18.881  13.607 -16.321  1.00 29.820          C  
ATOM  28658  O   GLN A1788      19.322  14.546 -15.632  1.00 30.890          O  
ATOM  28659  CB  GLN A1788      19.497  11.263 -15.791  1.00 40.110          C  
ATOM  28660  CG  GLN A1788      19.302  10.019 -14.948  1.00 40.110          C  
ATOM  28661  CD  GLN A1788      20.299   8.931 -15.314  1.00 40.110          C  
ATOM  28662  OE1 GLN A1788      21.001   9.048 -16.324  1.00 40.110          O  
ATOM  28663  NE2 GLN A1788      20.361   7.879 -14.511  1.00 40.110          N  
ATOM  28664  H   GLN A1788      17.147  10.898 -16.695  1.00 33.340          H  
ATOM  28665  HA  GLN A1788      18.209  12.523 -14.605  1.00 34.800          H  
ATOM  28666 1HB  GLN A1788      19.559  10.951 -16.834  1.00 48.130          H  
ATOM  28667 2HB  GLN A1788      20.457  11.704 -15.529  1.00 48.130          H  
ATOM  28668 1HG  GLN A1788      19.460  10.283 -13.905  1.00 48.130          H  
ATOM  28669 2HG  GLN A1788      18.302   9.642 -15.078  1.00 48.130          H  
ATOM  28670 1HE2 GLN A1788      20.997   7.133 -14.711  1.00 48.130          H  
ATOM  28671 2HE2 GLN A1788      19.769   7.825 -13.704  1.00 48.130          H  
ATOM  28672  N   ASN A1789      18.775  13.657 -17.656  1.00 29.360          N  
ATOM  28673  CA  ASN A1789      19.218  14.811 -18.418  1.00 30.150          C  
ATOM  28674  C   ASN A1789      18.303  16.005 -18.219  1.00 30.520          C  
ATOM  28675  O   ASN A1789      18.782  17.135 -18.067  1.00 31.590          O  
ATOM  28676  CB  ASN A1789      19.300  14.457 -19.884  1.00 41.890          C  
ATOM  28677  CG  ASN A1789      20.447  13.550 -20.190  1.00 41.890          C  
ATOM  28678  OD1 ASN A1789      21.425  13.459 -19.437  1.00 41.890          O  
ATOM  28679  ND2 ASN A1789      20.352  12.864 -21.295  1.00 41.890          N  
ATOM  28680  H   ASN A1789      18.446  12.823 -18.158  1.00 35.230          H  
ATOM  28681  HA  ASN A1789      20.209  15.096 -18.066  1.00 36.180          H  
ATOM  28682 1HB  ASN A1789      18.374  13.959 -20.183  1.00 50.270          H  
ATOM  28683 2HB  ASN A1789      19.395  15.363 -20.477  1.00 50.270          H  
ATOM  28684 1HD2 ASN A1789      21.084  12.238 -21.557  1.00 50.270          H  
ATOM  28685 2HD2 ASN A1789      19.547  12.962 -21.877  1.00 50.270          H  
ATOM  28686  N   LYS A1790      16.987  15.766 -18.188  1.00 29.680          N  
ATOM  28687  CA  LYS A1790      16.038  16.845 -17.993  1.00 30.040          C  
ATOM  28688  C   LYS A1790      16.209  17.408 -16.605  1.00 30.940          C  
ATOM  28689  O   LYS A1790      16.268  18.625 -16.439  1.00 31.890          O  
ATOM  28690  CB  LYS A1790      14.596  16.371 -18.190  1.00 41.910          C  
ATOM  28691  CG  LYS A1790      13.501  17.471 -18.019  1.00 41.910          C  
ATOM  28692  CD  LYS A1790      13.597  18.559 -19.100  1.00 41.910          C  
ATOM  28693  CE  LYS A1790      12.315  19.428 -19.181  1.00 41.910          C  
ATOM  28694  NZ  LYS A1790      12.160  20.385 -18.016  1.00 41.910          N  
ATOM  28695  H   LYS A1790      16.635  14.819 -18.351  1.00 35.620          H  
ATOM  28696  HA  LYS A1790      16.256  17.632 -18.711  1.00 36.050          H  
ATOM  28697 1HB  LYS A1790      14.493  15.939 -19.186  1.00 50.290          H  
ATOM  28698 2HB  LYS A1790      14.383  15.573 -17.474  1.00 50.290          H  
ATOM  28699 1HG  LYS A1790      12.519  17.006 -18.069  1.00 50.290          H  
ATOM  28700 2HG  LYS A1790      13.606  17.946 -17.037  1.00 50.290          H  
ATOM  28701 1HD  LYS A1790      14.432  19.226 -18.853  1.00 50.290          H  
ATOM  28702 2HD  LYS A1790      13.786  18.107 -20.070  1.00 50.290          H  
ATOM  28703 1HE  LYS A1790      12.338  20.002 -20.105  1.00 50.290          H  
ATOM  28704 2HE  LYS A1790      11.452  18.764 -19.201  1.00 50.290          H  
ATOM  28705 1HZ  LYS A1790      11.321  20.918 -18.117  1.00 50.290          H  
ATOM  28706 2HZ  LYS A1790      12.141  19.926 -17.101  1.00 50.290          H  
ATOM  28707 3HZ  LYS A1790      12.951  21.035 -17.955  1.00 50.290          H  
ATOM  28708  N   THR A1791      16.334  16.524 -15.609  1.00 30.720          N  
ATOM  28709  CA  THR A1791      16.475  16.946 -14.234  1.00 31.570          C  
ATOM  28710  C   THR A1791      17.706  17.811 -14.083  1.00 32.800          C  
ATOM  28711  O   THR A1791      17.630  18.887 -13.481  1.00 33.730          O  
ATOM  28712  CB  THR A1791      16.579  15.732 -13.284  1.00 43.860          C  
ATOM  28713  OG1 THR A1791      15.378  14.951 -13.365  1.00 43.860          O  
ATOM  28714  CG2 THR A1791      16.775  16.210 -11.853  1.00 43.860          C  
ATOM  28715  H   THR A1791      16.279  15.523 -15.797  1.00 36.860          H  
ATOM  28716  HA  THR A1791      15.602  17.536 -13.960  1.00 37.880          H  
ATOM  28717  HB  THR A1791      17.425  15.108 -13.579  1.00 52.630          H  
ATOM  28718  HG1 THR A1791      15.367  14.477 -14.226  1.00 52.630          H  
ATOM  28719 1HG2 THR A1791      16.843  15.348 -11.194  1.00 52.630          H  
ATOM  28720 2HG2 THR A1791      17.689  16.786 -11.781  1.00 52.630          H  
ATOM  28721 3HG2 THR A1791      15.930  16.828 -11.557  1.00 52.630          H  
ATOM  28722  N   THR A1792      18.829  17.368 -14.655  1.00 32.840          N  
ATOM  28723  CA  THR A1792      20.060  18.118 -14.555  1.00 34.010          C  
ATOM  28724  C   THR A1792      19.897  19.493 -15.192  1.00 34.650          C  
ATOM  28725  O   THR A1792      20.288  20.503 -14.598  1.00 35.720          O  
ATOM  28726  CB  THR A1792      21.216  17.364 -15.252  1.00 47.150          C  
ATOM  28727  OG1 THR A1792      21.420  16.085 -14.614  1.00 47.150          O  
ATOM  28728  CG2 THR A1792      22.510  18.189 -15.155  1.00 47.150          C  
ATOM  28729  H   THR A1792      18.845  16.463 -15.128  1.00 39.410          H  
ATOM  28730  HA  THR A1792      20.305  18.251 -13.501  1.00 40.810          H  
ATOM  28731  HB  THR A1792      20.964  17.197 -16.302  1.00 56.580          H  
ATOM  28732  HG1 THR A1792      20.657  15.492 -14.819  1.00 56.580          H  
ATOM  28733 1HG2 THR A1792      23.317  17.649 -15.643  1.00 56.580          H  
ATOM  28734 2HG2 THR A1792      22.380  19.151 -15.643  1.00 56.580          H  
ATOM  28735 3HG2 THR A1792      22.759  18.347 -14.107  1.00 56.580          H  
ATOM  28736  N   ARG A1793      19.332  19.541 -16.406  1.00 34.040          N  
ATOM  28737  CA  ARG A1793      19.153  20.806 -17.093  1.00 34.690          C  
ATOM  28738  C   ARG A1793      18.265  21.768 -16.300  1.00 35.210          C  
ATOM  28739  O   ARG A1793      18.584  22.963 -16.202  1.00 36.250          O  
ATOM  28740  CB  ARG A1793      18.561  20.573 -18.480  1.00 48.310          C  
ATOM  28741  CG  ARG A1793      18.315  21.829 -19.332  1.00 48.310          C  
ATOM  28742  CD  ARG A1793      19.593  22.502 -19.761  1.00 48.310          C  
ATOM  28743  NE  ARG A1793      19.323  23.725 -20.509  1.00 48.310          N  
ATOM  28744  CZ  ARG A1793      19.095  24.932 -19.941  1.00 48.310          C  
ATOM  28745  NH1 ARG A1793      19.106  25.075 -18.654  1.00 48.310          N  
ATOM  28746  NH2 ARG A1793      18.841  26.005 -20.659  1.00 48.310          N  
ATOM  28747  H   ARG A1793      19.039  18.676 -16.871  1.00 40.850          H  
ATOM  28748  HA  ARG A1793      20.138  21.256 -17.203  1.00 41.630          H  
ATOM  28749 1HB  ARG A1793      19.217  19.910 -19.042  1.00 57.970          H  
ATOM  28750 2HB  ARG A1793      17.604  20.059 -18.372  1.00 57.970          H  
ATOM  28751 1HG  ARG A1793      17.773  21.541 -20.228  1.00 57.970          H  
ATOM  28752 2HG  ARG A1793      17.714  22.542 -18.769  1.00 57.970          H  
ATOM  28753 1HD  ARG A1793      20.211  22.754 -18.904  1.00 57.970          H  
ATOM  28754 2HD  ARG A1793      20.149  21.825 -20.411  1.00 57.970          H  
ATOM  28755  HE  ARG A1793      19.299  23.663 -21.519  1.00 57.970          H  
ATOM  28756 1HH1 ARG A1793      19.274  24.287 -18.032  1.00 57.970          H  
ATOM  28757 2HH1 ARG A1793      18.899  26.011 -18.283  1.00 57.970          H  
ATOM  28758 1HH2 ARG A1793      18.813  25.963 -21.668  1.00 57.970          H  
ATOM  28759 2HH2 ARG A1793      18.656  26.881 -20.148  1.00 57.970          H  
ATOM  28760  N   ASP A1794      17.156  21.262 -15.727  1.00 34.570          N  
ATOM  28761  CA  ASP A1794      16.262  22.115 -14.952  1.00 35.120          C  
ATOM  28762  C   ASP A1794      16.950  22.659 -13.712  1.00 36.180          C  
ATOM  28763  O   ASP A1794      16.787  23.839 -13.397  1.00 37.140          O  
ATOM  28764  CB  ASP A1794      14.987  21.370 -14.535  1.00 48.950          C  
ATOM  28765  CG  ASP A1794      13.980  21.124 -15.688  1.00 48.950          C  
ATOM  28766  OD1 ASP A1794      14.101  21.719 -16.744  1.00 48.950          O  
ATOM  28767  OD2 ASP A1794      13.057  20.339 -15.521  1.00 48.950          O  
ATOM  28768  H   ASP A1794      16.911  20.277 -15.873  1.00 41.480          H  
ATOM  28769  HA  ASP A1794      15.972  22.958 -15.577  1.00 42.140          H  
ATOM  28770 1HB  ASP A1794      15.275  20.398 -14.121  1.00 58.740          H  
ATOM  28771 2HB  ASP A1794      14.489  21.925 -13.739  1.00 58.740          H  
ATOM  28772  N   GLN A1795      17.754  21.834 -13.033  1.00 36.090          N  
ATOM  28773  CA  GLN A1795      18.457  22.294 -11.842  1.00 37.120          C  
ATOM  28774  C   GLN A1795      19.430  23.414 -12.193  1.00 38.180          C  
ATOM  28775  O   GLN A1795      19.564  24.392 -11.447  1.00 39.210          O  
ATOM  28776  CB  GLN A1795      19.204  21.124 -11.205  1.00 51.560          C  
ATOM  28777  CG  GLN A1795      18.301  20.084 -10.550  1.00 51.560          C  
ATOM  28778  CD  GLN A1795      19.059  18.828 -10.195  1.00 51.560          C  
ATOM  28779  OE1 GLN A1795      20.159  18.622 -10.714  1.00 51.560          O  
ATOM  28780  NE2 GLN A1795      18.498  17.999  -9.322  1.00 51.560          N  
ATOM  28781  H   GLN A1795      17.824  20.850 -13.317  1.00 43.310          H  
ATOM  28782  HA  GLN A1795      17.723  22.679 -11.134  1.00 44.540          H  
ATOM  28783 1HB  GLN A1795      19.789  20.620 -11.977  1.00 61.870          H  
ATOM  28784 2HB  GLN A1795      19.899  21.496 -10.457  1.00 61.870          H  
ATOM  28785 1HG  GLN A1795      17.902  20.509  -9.631  1.00 61.870          H  
ATOM  28786 2HG  GLN A1795      17.486  19.830 -11.217  1.00 61.870          H  
ATOM  28787 1HE2 GLN A1795      18.970  17.157  -9.056  1.00 61.870          H  
ATOM  28788 2HE2 GLN A1795      17.604  18.213  -8.925  1.00 61.870          H  
ATOM  28789  N   MET A1796      20.116  23.274 -13.334  1.00 37.970          N  
ATOM  28790  CA  MET A1796      21.051  24.297 -13.781  1.00 38.970          C  
ATOM  28791  C   MET A1796      20.335  25.612 -14.071  1.00 39.580          C  
ATOM  28792  O   MET A1796      20.833  26.680 -13.717  1.00 40.700          O  
ATOM  28793  CB  MET A1796      21.799  23.826 -15.024  1.00 54.160          C  
ATOM  28794  CG  MET A1796      22.785  22.692 -14.785  1.00 54.160          C  
ATOM  28795  SD  MET A1796      23.444  21.990 -16.323  1.00 54.160          S  
ATOM  28796  CE  MET A1796      24.519  23.285 -16.943  1.00 54.160          C  
ATOM  28797  H   MET A1796      20.012  22.405 -13.872  1.00 45.560          H  
ATOM  28798  HA  MET A1796      21.768  24.478 -12.983  1.00 46.760          H  
ATOM  28799 1HB  MET A1796      21.082  23.487 -15.768  1.00 64.990          H  
ATOM  28800 2HB  MET A1796      22.336  24.668 -15.446  1.00 64.990          H  
ATOM  28801 1HG  MET A1796      23.618  23.066 -14.194  1.00 64.990          H  
ATOM  28802 2HG  MET A1796      22.305  21.900 -14.218  1.00 64.990          H  
ATOM  28803 1HE  MET A1796      24.979  22.956 -17.876  1.00 64.990          H  
ATOM  28804 2HE  MET A1796      23.946  24.190 -17.128  1.00 64.990          H  
ATOM  28805 3HE  MET A1796      25.301  23.493 -16.210  1.00 64.990          H  
ATOM  28806  N   GLN A1797      19.163  25.535 -14.717  1.00 38.900          N  
ATOM  28807  CA  GLN A1797      18.387  26.727 -15.056  1.00 39.480          C  
ATOM  28808  C   GLN A1797      17.819  27.430 -13.822  1.00 40.120          C  
ATOM  28809  O   GLN A1797      17.721  28.658 -13.792  1.00 41.080          O  
ATOM  28810  CB  GLN A1797      17.218  26.362 -15.974  1.00 55.040          C  
ATOM  28811  CG  GLN A1797      16.486  27.553 -16.591  1.00 55.040          C  
ATOM  28812  CD  GLN A1797      17.399  28.397 -17.504  1.00 55.040          C  
ATOM  28813  OE1 GLN A1797      18.165  27.870 -18.348  1.00 55.040          O  
ATOM  28814  NE2 GLN A1797      17.321  29.715 -17.338  1.00 55.040          N  
ATOM  28815  H   GLN A1797      18.838  24.613 -15.029  1.00 46.680          H  
ATOM  28816  HA  GLN A1797      19.046  27.424 -15.570  1.00 47.380          H  
ATOM  28817 1HB  GLN A1797      17.532  25.691 -16.735  1.00 66.050          H  
ATOM  28818 2HB  GLN A1797      16.479  25.816 -15.383  1.00 66.050          H  
ATOM  28819 1HG  GLN A1797      15.659  27.178 -17.191  1.00 66.050          H  
ATOM  28820 2HG  GLN A1797      16.105  28.196 -15.797  1.00 66.050          H  
ATOM  28821 1HE2 GLN A1797      17.884  30.329 -17.897  1.00 66.050          H  
ATOM  28822 2HE2 GLN A1797      16.701  30.099 -16.648  1.00 66.050          H  
ATOM  28823  N   GLN A1798      17.411  26.640 -12.830  1.00 39.630          N  
ATOM  28824  CA  GLN A1798      16.815  27.119 -11.588  1.00 40.200          C  
ATOM  28825  C   GLN A1798      17.815  27.694 -10.578  1.00 41.260          C  
ATOM  28826  O   GLN A1798      17.532  28.698  -9.915  1.00 42.010          O  
ATOM  28827  CB  GLN A1798      16.045  25.967 -10.944  1.00 56.050          C  
ATOM  28828  CG  GLN A1798      14.805  25.538 -11.716  1.00 56.050          C  
ATOM  28829  CD  GLN A1798      14.226  24.229 -11.199  1.00 56.050          C  
ATOM  28830  OE1 GLN A1798      14.903  23.461 -10.506  1.00 56.050          O  
ATOM  28831  NE2 GLN A1798      12.972  23.963 -11.542  1.00 56.050          N  
ATOM  28832  H   GLN A1798      17.473  25.626 -12.975  1.00 47.560          H  
ATOM  28833  HA  GLN A1798      16.110  27.908 -11.845  1.00 48.240          H  
ATOM  28834 1HB  GLN A1798      16.707  25.104 -10.864  1.00 67.260          H  
ATOM  28835 2HB  GLN A1798      15.744  26.246  -9.936  1.00 67.260          H  
ATOM  28836 1HG  GLN A1798      14.046  26.308 -11.590  1.00 67.260          H  
ATOM  28837 2HG  GLN A1798      15.040  25.430 -12.766  1.00 67.260          H  
ATOM  28838 1HE2 GLN A1798      12.535  23.114 -11.236  1.00 67.260          H  
ATOM  28839 2HE2 GLN A1798      12.457  24.610 -12.106  1.00 67.260          H  
ATOM  28840  N   ALA A1799      19.019  27.118 -10.499  1.00 41.370          N  
ATOM  28841  CA  ALA A1799      19.991  27.497  -9.474  1.00 42.350          C  
ATOM  28842  C   ALA A1799      20.344  29.000  -9.397  1.00 43.540          C  
ATOM  28843  O   ALA A1799      20.468  29.498  -8.274  1.00 44.220          O  
ATOM  28844  CB  ALA A1799      21.267  26.682  -9.659  1.00 58.900          C  
ATOM  28845  H   ALA A1799      19.215  26.288 -11.070  1.00 49.640          H  
ATOM  28846  HA  ALA A1799      19.559  27.219  -8.513  1.00 50.820          H  
ATOM  28847 1HB  ALA A1799      21.957  26.901  -8.847  1.00 70.680          H  
ATOM  28848 2HB  ALA A1799      21.007  25.624  -9.638  1.00 70.680          H  
ATOM  28849 3HB  ALA A1799      21.753  26.896 -10.597  1.00 70.680          H  
ATOM  28850  N   PRO A1800      20.457  29.789 -10.494  1.00 43.870          N  
ATOM  28851  CA  PRO A1800      20.763  31.210 -10.469  1.00 44.990          C  
ATOM  28852  C   PRO A1800      19.738  32.025  -9.676  1.00 45.290          C  
ATOM  28853  O   PRO A1800      19.997  33.181  -9.344  1.00 46.130          O  
ATOM  28854  CB  PRO A1800      20.763  31.597 -11.950  1.00 67.480          C  
ATOM  28855  CG  PRO A1800      21.077  30.316 -12.667  1.00 67.480          C  
ATOM  28856  CD  PRO A1800      20.392  29.253 -11.860  1.00 67.480          C  
ATOM  28857  HA  PRO A1800      21.763  31.336 -10.040  1.00 53.990          H  
ATOM  28858 1HB  PRO A1800      19.780  32.007 -12.229  1.00 80.980          H  
ATOM  28859 2HB  PRO A1800      21.507  32.391 -12.132  1.00 80.980          H  
ATOM  28860 1HG  PRO A1800      20.695  30.351 -13.701  1.00 80.980          H  
ATOM  28861 2HG  PRO A1800      22.163  30.163 -12.733  1.00 80.980          H  
ATOM  28862 1HD  PRO A1800      19.379  29.193 -12.192  1.00 80.980          H  
ATOM  28863 2HD  PRO A1800      20.921  28.330 -11.974  1.00 80.980          H  
ATOM  28864  N   GLY A1801      18.542  31.469  -9.433  1.00 44.660          N  
ATOM  28865  CA  GLY A1801      17.506  32.178  -8.692  1.00 44.940          C  
ATOM  28866  C   GLY A1801      17.917  32.427  -7.242  1.00 44.970          C  
ATOM  28867  O   GLY A1801      17.321  33.253  -6.550  1.00 45.390          O  
ATOM  28868  H   GLY A1801      18.323  30.509  -9.718  1.00 53.590          H  
ATOM  28869 1HA  GLY A1801      17.293  33.126  -9.185  1.00 53.930          H  
ATOM  28870 2HA  GLY A1801      16.590  31.591  -8.717  1.00 53.930          H  
ATOM  28871  N   GLY A1802      18.954  31.719  -6.787  1.00 44.600          N  
ATOM  28872  CA  GLY A1802      19.487  31.849  -5.442  1.00 44.650          C  
ATOM  28873  C   GLY A1802      20.642  32.848  -5.350  1.00 44.500          C  
ATOM  28874  O   GLY A1802      21.299  32.926  -4.307  1.00 44.780          O  
ATOM  28875  H   GLY A1802      19.390  31.034  -7.410  1.00 53.520          H  
ATOM  28876 1HA  GLY A1802      18.689  32.153  -4.766  1.00 53.580          H  
ATOM  28877 2HA  GLY A1802      19.831  30.872  -5.104  1.00 53.580          H  
ATOM  28878  N   LEU A1803      20.916  33.584  -6.431  1.00 44.090          N  
ATOM  28879  CA  LEU A1803      22.043  34.505  -6.448  1.00 43.940          C  
ATOM  28880  C   LEU A1803      21.590  35.956  -6.607  1.00 43.820          C  
ATOM  28881  O   LEU A1803      21.341  36.641  -5.614  1.00 44.110          O  
ATOM  28882  OXT LEU A1803      21.733  36.509  -7.697  1.00 65.910          O  
ATOM  28883  CB  LEU A1803      22.976  34.125  -7.607  1.00 59.410          C  
ATOM  28884  CG  LEU A1803      23.507  32.653  -7.615  1.00 59.410          C  
ATOM  28885  CD1 LEU A1803      24.310  32.430  -8.885  1.00 59.410          C  
ATOM  28886  CD2 LEU A1803      24.361  32.372  -6.375  1.00 59.410          C  
ATOM  28887  H   LEU A1803      20.348  33.487  -7.279  1.00 52.910          H  
ATOM  28888  HA  LEU A1803      22.575  34.432  -5.504  1.00 52.730          H  
ATOM  28889 1HB  LEU A1803      22.429  34.276  -8.541  1.00 71.290          H  
ATOM  28890 2HB  LEU A1803      23.833  34.796  -7.599  1.00 71.290          H  
ATOM  28891  HG  LEU A1803      22.658  31.967  -7.630  1.00 71.290          H  
ATOM  28892 1HD1 LEU A1803      24.663  31.400  -8.916  1.00 71.290          H  
ATOM  28893 2HD1 LEU A1803      23.684  32.626  -9.753  1.00 71.290          H  
ATOM  28894 3HD1 LEU A1803      25.162  33.108  -8.897  1.00 71.290          H  
ATOM  28895 1HD2 LEU A1803      24.715  31.341  -6.409  1.00 71.290          H  
ATOM  28896 2HD2 LEU A1803      25.215  33.048  -6.357  1.00 71.290          H  
ATOM  28897 3HD2 LEU A1803      23.770  32.512  -5.472  1.00 71.290          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 -10091.3 1050.25 7499.46 -656.749 206.904 421.394 3868.98 -4141.26 -12.6017 -90.3038 -3352.97 -406.771 -1325.02 -78.2214 -214.254 -177.614 -3.8293 28.3838 113.187 946.99 1480.64 -307.178 305.459 -226.086 155.307 1166.01 -3841.22
SER:NtermProteinFull_1 -2.36758 0.12716 2.84881 -0.03254 5e-05 0.02324 1.25264 -1.23693 -0.01401 -0.15231 -1.66821 -1.39385 0 0 0 0 0 0.0111 0.00755 0.437 0 0 0.66442 -0.77834 0 0.09729 -2.17452
GLU_2 -2.61169 0.14434 2.86298 -0.45639 0.24968 1.42885 0.92045 -1.26244 -0.01973 -0.13033 -0.98169 -3.08004 0 0 -0.69801 0 0 -0.07615 0.00321 0 3.81248 -0.33966 0 -2.7348 -0.35111 0.25952 -3.06054
ASP_3 -2.51141 0.15682 3.22996 -0.23151 0.03581 0.79767 0.91345 -1.38511 -0.02763 -0.2085 -0.16913 -2.56559 0 0 0 0 0 -0.04362 0.11701 0 2.35643 -0.41651 0 -2.3716 -0.68855 0.37339 -2.6386
ASN_4 -5.3681 0.37419 5.99586 -0.23202 0.01296 0.34359 3.40125 -2.85711 -0.00611 -0.07417 -3.35675 -0.48232 0 0 -1.16656 0 0 0.05417 0.01636 0 2.62396 0.28586 0 -0.93687 -0.47053 0.39029 -1.45205
VAL_5 -5.982 0.74074 3.47554 -0.26909 0.1383 0.04443 2.40566 -2.28863 -0 -0 -1.04154 0.3886 0 0 0 0 0 -0.13551 0.00719 0.81175 0 0.32795 0 1.9342 -0.22597 0.45225 0.78386
VAL_6 -4.19762 0.52059 2.77751 -0.37358 0.25885 0.0931 1.10225 -1.69443 -0 -0 -0.39928 -0.22632 0 0 -1.16656 0 0 -0.1004 0.04409 0.68137 0 0.33881 0 1.9342 -0.2362 0.43505 -0.20857
ARG_7 -5.68562 0.72178 5.65982 -0.8147 0.12882 0.47902 2.83485 -2.69988 -0 -0 -2.4767 0.13133 0 0 -0.69801 0 0 0.11322 0.22772 2.89173 0 -0.11789 0 -1.2888 -0.1113 0.36906 -0.33556
LYS_8 -5.80433 0.90436 4.74666 -0.48015 0.13718 0.27445 2.41932 -2.36869 -0 -0 -1.12786 0.12991 0 0 0 0 0 -0.06713 0.06316 2.32127 0 -0.05895 0 -1.5107 -0.26014 0.51209 -0.16953
TYR_9 -9.40365 1.0449 5.54402 -0.56864 0.32963 0.28224 3.33486 -3.5131 -0 -1e-05 -2.58268 -0.37923 0 0 0 0 0 -0.0779 0.01801 0 3.2052 0.42621 0.01216 1.2797 -0.11232 0.52445 -0.63617
ALA_10 -3.24744 0.94376 3.80089 -0.02499 0.00012 0 2.49752 -2.04014 -0 -0 -2.21917 -0.40104 0 0 0 0 0 -0.12953 0 0 0 -0.17666 0 1.8394 -0.04723 0.37469 1.17018
LYS_11 -6.16552 0.84442 4.64603 -0.48935 0.11264 0.29631 2.85397 -2.29363 -0 -0 -2.38468 0.16096 0 0 0 0 0 -0.12203 0.00795 2.45291 0 -0.02936 0 -1.5107 -0.40919 0.34904 -1.68021
ARG_12 -6.36639 0.83453 6.11191 -0.4417 0.0477 0.22503 3.35881 -2.96297 -0.00055 -0.00837 -3.39398 0.32018 0 0 -0.87962 0 0 -0.11895 0.22423 2.14023 0 -0.13233 0 -1.2888 -0.41782 0.40621 -2.34265
ILE_13 -3.53575 0.60314 3.14305 -0.61573 0.48665 0.20707 2.18101 -1.77404 -0 -0 -2.067 -0.14412 0 0 -0.20051 0 0 -0.14035 0.0524 1.51542 0 0.43903 0 0.73287 -0.28694 0.4425 1.0387
THR_14 -5.24608 0.52088 3.79566 -0.13025 0.04139 0.06731 2.66484 -2.16291 -0.01823 -0.10472 -2.5932 -0.34201 0 0 0 0 0 0.07277 0.01385 0.13681 0 -0.38358 4.0902 -1.0874 -0.2654 0.66121 -0.26886
GLU_15 -4.27587 0.04617 4.13777 -0.23106 0.03532 0.33829 1.79105 -1.89672 -0 -0 -2.8203 -0.60823 0 0 0 -0.56258 0 0.14004 0.04213 0 3.90704 0.22033 0 -2.7348 0.0907 0.74159 -1.63913
TRP_16 -4.9466 1.03656 4.51112 -0.91774 0.05349 0.41301 2.79133 -2.11483 -0.01871 -0.10626 -3.36064 -0.05213 0 0 -0.20051 0 0 0.07056 0.02982 0 1.60684 -0.35303 0 1.6906 2.14448 1.53311 3.81047
PRO_17 -2.86045 0.81994 2.35763 -0.06362 1e-05 0.04034 1.28193 -0.99364 -0 -0 -0.84905 0.54189 0 0 0 0 0 0.25443 0.01371 0.14123 0 -0.5098 0 -2.4119 7.83798 2.81185 8.4125
PRO_18 -4.65297 1.05628 3.05405 -0.0778 1e-05 0.04661 1.49862 -1.44922 -0 -0 -1.17179 0.59899 0 0 0 0 0 -0.1835 0.01505 0.43442 0 -0.54474 0 -2.4119 5.8137 1.80726 3.83307
PHE_19 -9.2909 1.05039 4.83522 -0.62274 0.01326 0.13675 3.00386 -3.03391 -0 -0 -2.48629 -0.12702 0 0 0 0 0 0.00804 0.18274 0 1.78135 -0.38997 0 1.0402 -0.03132 0.61383 -3.31651
GLU_20 -4.78242 0.19362 5.3149 -0.42373 0.06451 0.86384 2.29403 -2.52608 -0.00437 -0.05991 -2.49385 -0.47343 0 0 0 0 0 0.16083 0.0549 0 3.39336 -0.32716 0 -2.7348 -0.15119 0.49442 -1.14253
TYR_21 -5.07588 0.33453 4.488 -1.09452 0.13177 0.4728 2.34098 -2.45026 -0 -0 -1.80587 -0.28317 0 0 0 0 0 -0.00534 0.14992 0 1.76502 -0.35745 1e-05 1.2797 -0.24953 0.29807 -0.06122
MET_22 -5.89071 0.37722 5.41752 -0.34992 0.07769 0.11403 2.93177 -2.86445 -0 -0 -3.5758 -0.07577 0 0 0 0 0 0.07129 0.09635 1.76368 0 -0.08978 0 0.60916 -0.05249 0.32181 -1.1184
ILE_23 -8.43344 1.0734 5.90648 -0.50175 0.3018 0.09962 3.21166 -3.40311 -0 -0 -2.53595 0.06402 0 0 0 0 0 -0.05706 0.21105 0.4546 0 -0.46075 0 0.73287 -0.0135 0.41765 -2.9324
LEU_24 -7.49456 0.45211 4.26739 -0.47794 0.23936 0.11731 2.82905 -2.91814 -0 -0 -2.17077 0.20112 0 0 0 0 0 0.03282 0.04988 0.35684 0 -0.27429 0 0.18072 -0.05887 0.48802 -4.17995
ALA_25 -4.36064 0.14381 3.95525 -0.02081 0 0 2.43808 -2.39814 -0 -0 -2.42986 -0.36093 0 0 0 0 0 0.06017 0 0 0 -0.24855 0 1.8394 -0.3838 0.33071 -1.43531
THR_26 -7.15201 0.82314 4.91282 -0.20766 0.17632 0.07562 3.59601 -2.98394 -0 -0 -3.91148 -0.15522 0 0 0 0 0 -0.01959 0.00325 0.11793 0 -0.00259 2.33965 -1.0874 -0.2156 0.29107 -3.39969
ILE_27 -10.729 1.61572 4.41959 -0.52418 0.46741 0.10675 3.00798 -3.24533 -0 -0 -2.95736 -0.09036 0 0 0 0 0 -0.01915 0.26022 0.58399 0 -0.39494 0 0.73287 0.00632 0.52014 -6.23935
ILE_28 -6.29006 0.50911 5.00922 -0.49768 0.33389 0.10169 2.7794 -2.75338 -0 -0 -2.04896 -0.02834 0 0 0 0 0 -0.0059 0.01323 0.52039 0 -0.41327 0 0.73287 0.02465 0.59667 -1.41647
ALA_29 -5.08049 0.40761 3.98247 -0.02181 0 0 2.63107 -2.55839 -0 -0 -2.0177 -0.37148 0 0 0 0 0 0.07102 0 0 0 -0.35275 0 1.8394 -0.26633 0.38089 -1.3565
ASN_30 -8.39646 0.56887 7.52764 -0.38677 0.07001 0.73296 4.01924 -3.78741 -0 -0 -3.18033 -0.32333 0 0 0 -0.92437 0 -0.0105 0.02571 0 3.79363 0.37307 0 -0.93687 -0.24132 0.33824 -0.738
CYS_31 -6.89955 0.71067 5.20025 -0.04878 0 0.01522 3.00865 -2.67139 -0 -0 -3.51604 0.00816 0 0 0 0 0 0.07239 0.05153 0.29585 0 0.26435 0 3.6196 0.20659 0.36453 0.68203
ILE_32 -6.05572 0.61456 4.87596 -0.49207 0.32591 0.09955 2.92059 -2.84567 -0 -0 -1.93599 0.04626 0 0 0 0 0 -0.04487 0.02048 0.53105 0 -0.45249 0 0.73287 0.16123 0.396 -1.10235
VAL_33 -7.0635 0.53091 3.94111 -0.30414 0.14337 0.06807 2.77395 -2.73268 -0 -0 -1.03908 -0.0845 0 0 0 0 0 0.06227 0.00801 0.10493 0 -0.18706 0 1.9342 -0.01884 0.41508 -1.44789
LEU_34 -8.35614 0.69883 4.44219 -0.44228 0.11472 0.09657 2.34896 -3.03476 -0.01752 -0.14758 -1.94243 0.20064 0 0 0 0 0 0.00399 0.16925 0.40983 0 -0.26161 0 0.18072 -0.16419 0.48288 -5.21793
ALA_35 -5.0556 0.55189 2.82112 -0.02326 0 0 2.40838 -2.25603 -0.00291 -0.0166 -1.32352 -0.36515 0 0 0 0 0 -0.08503 0 0 0 -0.34667 0 1.8394 -0.49945 0.41598 -1.93744
LEU_36 -5.55524 0.63528 2.55539 -0.52307 0.21594 0.15656 1.66804 -1.90207 -0 -0 -1.76015 0.16126 0 0 0 0 0 -0.07123 0.03213 0.09917 0 -0.08535 0 0.18072 -0.57534 0.4241 -4.34387
GLU_37 -4.97904 0.31841 5.22218 -0.20189 0.02289 0.27108 1.80455 -2.46615 -0.0307 -0.32268 -2.10627 -0.37042 0 0 0 0 0 0.01889 0.03988 0 3.19778 0.0225 0 -2.7348 -0.3902 0.46027 -2.22372
GLN_38 -3.86744 0.2116 2.01216 -0.34259 0.06356 0.18883 0.48425 -1.22441 -0.00153 -0.00413 -0.38625 -0.16704 0 0 0 0 0 0.00569 0.07511 0 3.02617 -0.09707 0 -0.18838 -0.10329 0.27043 -0.04433
HIS_39 -7.18285 0.69746 5.25472 -0.50125 0.07514 0.53958 1.20812 -2.80184 -0.00104 -0.00439 -1.80143 -0.31834 0 0 0 0 0 -0.06463 0.00011 0 2.5978 -0.16882 0 -0.45461 0.2828 0.40658 -2.2369
LEU_40 -5.05847 0.66265 2.31494 -0.49067 0.28006 0.0944 0.22425 -1.55673 -0.02705 -0.10164 -0.31527 0.2666 0 0 0 0 0 -0.01109 0.03001 0.43241 0 -0.37587 0 0.18072 0.02565 0.99076 -2.43434
PRO_41 -3.59475 0.48649 2.82637 -0.17944 0.00038 0.12567 1.28025 -1.20309 -0 -0 -1.61937 0.13919 0 0 0 0 0 -0.01861 0.00256 0.59879 0 -1.02561 0 -2.4119 -0.45414 1.03363 -4.01361
ASP_42 -1.24501 0.05774 1.75271 -0.13511 0.04274 0.43643 0.31309 -0.75684 -0 -0 -0.27445 -1.27698 0 0 0 0 0 0.08251 0.06724 0 2.50657 -0.5828 0 -2.3716 -0.33527 0.56529 -1.15374
GLY_43 -1.08726 0.09991 1.65161 -4e-05 0 0 0.31583 -0.77351 -0.02822 -0.132 0.13589 -0.38608 0 0 0 0 0 -0.15205 0 0 0 -1.12904 0 0.83697 -0.47664 0.59443 -0.5302
ASP_44 -3.04952 0.22137 3.60464 -0.10792 0.01089 0.31667 1.51682 -1.58965 -0.00269 -0.03449 -2.1083 -1.14128 0 0 -0.7284 0 0 -0.01963 0.04866 0 2.21565 -0.30124 0 -2.3716 -0.53762 0.5392 -3.51845
LYS_45 -3.23764 0.3183 3.58487 -0.50686 0.08974 0.40968 1.79752 -1.51318 -0 -0 -3.44348 0.02044 0 0 -0.7284 -0.65153 0 0.00564 0.01099 2.50328 0 0.25515 0 -1.5107 0.05917 0.35221 -2.18482
THR_46 -4.384 0.68302 4.97193 -0.11356 0.08844 0.08618 2.79404 -2.26339 -0 -0 -1.6752 -0.62454 0 0 -1.54962 0 0 0.05864 4e-05 0.11281 0 -0.42481 2.40621 -1.0874 -0.07382 0.97144 -0.0236
PRO_47 -3.71963 0.43441 3.48592 -0.06593 0 0.04158 1.38696 -1.55751 -0.02123 -0.15007 -0.79393 0.61139 0 0 0 0 0 -0.02435 0.06302 0.19894 0 -0.25082 0 -2.4119 -0.21966 0.97702 -2.01579
MET_48 -5.82973 0.68082 4.66424 -0.34828 0.05474 0.12979 1.96387 -2.44506 -0 -0 -0.7846 -0.32356 0 0 0 0 0 0.00954 0.04602 2.69972 0 0.08767 0 0.60916 0.42875 0.38561 2.02869
SER_49 -4.77003 0.17619 5.91407 -0.03073 6e-05 0.03988 2.97586 -2.68534 -0 -0 -1.52784 -0.7117 0 0 -1.54962 0 0 0.131 0.01442 0.27519 0 0.09306 1.7423 -0.77834 0.11127 0.51937 -0.06095
GLU_50 -5.78859 0.3369 7.75693 -0.20518 0.02504 0.2729 3.65462 -3.3027 -0.02123 -0.15007 -4.23311 -0.58173 0 0 0 -0.65153 0 0.00408 0.00239 0 3.06424 -0.15838 0 -2.7348 -0.45016 0.57987 -2.5805
ARG_51 -6.00007 0.32256 7.22255 -0.75306 0.09536 0.48936 3.01001 -3.29609 -0 -0 -3.51979 0.32572 0 0 0 0 0 -0.04323 0.01026 1.43866 0 -0.1074 0 -1.2888 -0.39264 0.41922 -2.06737
LEU_52 -8.01994 0.61949 4.4934 -0.46513 0.18767 0.10318 2.75489 -2.95742 -0 -0 -2.05639 0.24052 0 0 0 0 0 0.14632 0.09879 0.36472 0 -0.27263 0 0.18072 -0.37567 0.45723 -4.50024
ASP_53 -4.02839 0.26411 5.95608 -0.11158 0.01775 0.34756 2.52829 -2.59965 -0.00111 -0.01907 -2.87917 -0.24636 0 0 0 -0.63191 0 0.08546 0.16349 0 1.7697 0.07252 0 -2.3716 -0.29393 0.49737 -1.48042
ASP_54 -3.61423 0.36167 4.74208 -0.10562 0.00475 0.3199 1.39742 -2.10468 -0 -0 -1.137 -0.32425 0 0 0 0 0 0.06873 0.00219 0 1.80902 -0.06375 0 -2.3716 -0.28709 0.43912 -0.86334
THR_55 -5.58374 0.79967 4.77619 -0.21184 0.21219 0.07661 3.1509 -2.44169 -0 -0 -4.15986 -0.11157 0 0 0 0 0 -0.02738 0.00383 0.13944 0 -0.00635 2.30378 -1.0874 -0.07687 0.49534 -1.74875
GLU_56 -6.97306 0.92384 7.67175 -0.67766 0.17646 1.29273 3.37806 -3.26739 -0 -0 -4.15162 -0.54907 0 0 0 -0.92437 0 0.6286 0.01532 0 3.47007 -0.16795 0 -2.7348 5.80433 1.66849 5.58373
PRO_57 -5.1058 1.15197 3.73443 -0.06831 0 0.04257 1.40285 -1.70056 -0 -0 -1.65455 0.58168 0 0 0 0 0 -0.00159 0.1583 0.22115 0 -0.51523 0 -2.4119 5.7991 1.78732 3.42143
TYR_58 -5.57035 0.75946 3.54335 -0.78967 0.03534 0.22378 2.42484 -2.239 -0 -0 -2.02101 -0.32372 0 0 0 0 0 0.00482 0.13654 0 1.71317 -0.41471 0.00043 1.2797 0.19629 0.8295 -0.21125
PHE_59 -11.1671 1.46237 4.13617 -0.69777 0.06701 0.34028 3.23949 -3.40609 -0 -0 -2.05562 0.07634 0 0 0 0 0 -1e-05 0.01403 0 2.61628 0.04545 0 1.0402 0.02729 0.81124 -3.45044
ILE_60 -7.88311 0.50819 5.24239 -0.50173 0.38533 0.10277 2.77449 -3.07583 -0 -0 -2.74934 -0.05799 0 0 0 0 0 -0.04295 0.04121 0.53037 0 -0.42217 0 0.73287 -0.09074 0.58824 -3.918
GLY_61 -3.40651 0.12273 4.23925 -4e-05 0 0 2.12707 -2.09964 -0 -0 -2.54516 -0.4107 0 0 0 0 0 -0.01121 0 0 0 0.53264 0 0.83697 0.2884 0.32977 0.00356
ILE_62 -6.62084 0.69302 4.00948 -0.51488 0.45617 0.10527 2.60783 -2.5646 -0 -0 -2.13223 -0.0407 0 0 0 0 0 -0.06803 0.02375 0.53144 0 -0.4621 0 0.73287 0.28658 0.36708 -2.58988
PHE_63 -10.6836 1.05323 4.97397 -0.6185 0.09045 0.32905 2.92769 -3.43223 -0.00185 -0.02978 -2.37048 -0.00356 0 0 0 0 0 0.38275 0.09146 0 2.41265 0.00921 0 1.0402 -0.05446 0.60554 -3.27828
CYS_64 -5.14747 0.4348 4.35833 -0.12769 0.00892 0.07295 2.47943 -2.49031 -0 -0 -2.60304 -0.89725 0 0 0 0 0 0.14172 0.00149 0.99341 0 0.26681 0 3.6196 0.13845 0.65881 1.90897
PHE_65 -5.76995 0.65572 4.27145 -0.68231 0.01768 0.16814 2.57595 -2.52887 -0 -0 -2.34708 -0.15952 0 0 0 0 0 0.06824 0.06527 0 1.74463 -0.53205 0 1.0402 0.29292 0.70675 -0.41284
GLU_66 -7.10964 0.41895 7.45876 -0.34658 0.11523 0.42094 3.03744 -3.4349 -0.01219 -0.0344 -2.7379 -0.61414 0 0 0 0 0 -0.01443 0.077 0 2.99808 -0.0074 0 -2.7348 0.07873 0.51233 -1.92892
ALA_67 -4.68009 0.1851 4.17271 -0.02154 0 0 2.58324 -2.47593 -0 -0 -2.33903 -0.35308 0 0 0 0 0 0.03155 0 0 0 -0.2438 0 1.8394 -0.21619 0.20798 -1.3097
GLY_68 -3.67035 0.14861 4.60257 -5e-05 0 0 2.26493 -2.2486 -0.00459 -0.02743 -2.66072 -0.42873 0 0 0 0 0 -0.04827 0 0 0 0.45254 0 0.83697 0.21528 0.16113 -0.40672
ILE_69 -8.93604 0.94135 4.62757 -0.53176 0.39382 0.10947 3.06385 -3.0707 -0.00276 -0.01161 -2.62323 0.00863 0 0 0 0 0 -0.04147 0.11148 0.51315 0 -0.41944 0 0.73287 0.46191 0.53626 -4.13666
LYS_70 -7.21609 0.5531 7.19163 -0.49278 0.1587 0.29005 3.776 -3.25732 -0 -0 -4.78715 0.17028 0 0 0 -0.56258 0 -0.00057 0.03349 2.43992 0 0.03256 0 -1.5107 -0.11461 0.82629 -2.46977
ILE_71 -6.82906 0.53969 4.4523 -0.49297 0.25509 0.09877 2.14705 -2.47967 -0 -0 -2.15327 0.06903 0 0 0 0 0 -0.05181 0.04047 0.5158 0 -0.42382 0 0.73287 -0.12037 0.76467 -2.93525
ILE_72 -7.88573 0.95001 4.27111 -0.51183 0.46245 0.101 2.344 -2.73969 -0.00055 -0.00837 -2.02637 0.08521 0 0 0 0 0 0.00485 0.0122 0.51479 0 -0.50408 0 0.73287 0.12519 0.63867 -3.43429
ALA_73 -5.30638 0.4497 3.30809 -0.02274 0 0 2.35647 -2.29396 -0.00459 -0.02743 -2.43167 -0.34882 0 0 -0.87962 0 0 -0.07802 0 0 0 -0.3716 0 1.8394 -0.25068 0.39307 -3.66876
LEU_74 -4.94956 0.66512 3.45806 -0.50462 0.19467 0.14538 1.59619 -1.89308 -0.00276 -0.01161 -1.36224 0.16236 0 0 0 0 0 -0.05106 0.04581 0.15793 0 -0.12141 0 0.18072 -0.58322 0.48628 -2.38705
GLY_75 -3.7387 0.35425 3.73484 -5e-05 0 0 1.89601 -2.00612 -0 -0 -2.26352 -0.312 0 0 0 0 0 0.1236 0 0 0 -1.52185 0 0.83697 0.37965 0.73586 -1.78107
PHE_76 -7.04712 1.0355 2.5155 -1.24459 0.25868 0.78288 1.20948 -1.90352 -0 -0 -0.00762 0.49098 0 0 0 0 0 0 0.42313 0 3.56357 0.39744 0 1.0402 0.7296 1.01912 3.26324
VAL_77 -4.07607 0.58184 3.00736 -0.3233 0.31278 0.07494 1.71468 -1.6747 -0.00224 -0.02519 -1.34744 -0.3105 0 0 0 0 0 0.00549 0.00118 0.46534 0 -0.29281 0 1.9342 0.08447 0.8376 0.96762
PHE_78 -3.87698 0.32544 3.3295 -1.03153 0.10092 0.41828 1.44872 -1.8132 -0 -0 -1.26778 0.06066 0 0 0 0 0 -0.03037 7e-05 0 1.80726 -0.3458 0 1.0402 0.11451 0.47564 0.75556
HIS_D_79 -7.01155 0.81632 5.66923 -0.39268 0.02419 0.5056 1.8729 -3.01642 -0 -0 -1.40831 -0.4513 0 0 0 0 0 0.24196 0.03405 0 1.844 -0.11663 0 -0.45461 -0.08558 0.58389 -1.34493
LYS_80 -6.91826 0.68223 5.26298 -0.52736 0.13376 0.24481 2.5467 -2.57721 -0 -0 -1.1057 0.36514 0 0 0 0 0 0.34962 0.38929 3.32529 0 -0.13968 0 -1.5107 -0.25484 1.07352 1.33959
GLY_81 -3.41755 0.2688 4.30229 -5e-05 0 0 1.7439 -2.06316 -0 -0 -0.57522 -0.43266 0 0 0 0 0 -0.05006 0 0 0 0.14805 0 0.83697 0.56836 0.91142 2.2411
SER_82 -4.5109 0.33984 5.11314 -0.02903 0 0.06704 1.91868 -2.38579 -0.00551 -0.03631 -1.50529 -0.59025 0 0 0 0 0 0.03503 0.01285 0.70531 0 0.34176 0.60162 -0.77834 0.69449 0.32208 0.31042
TYR_83 -9.05304 0.89403 5.30811 -0.68001 0.0147 0.17845 2.97963 -3.08776 -0.01414 -0.15039 -2.24771 -0.34537 0 0 0 0 0 -0.00848 0.04911 0 1.82771 -0.45355 0.02422 1.2797 0.19837 0.6301 -2.65632
LEU_84 -6.78677 0.75924 2.77208 -0.51857 0.29419 0.1545 1.71338 -2.24827 -0 -0 -1.06567 0.15865 0 0 0 0 0 0.26787 0.01483 0.05686 0 -0.00197 0 0.18072 0.22002 0.91306 -3.11586
ARG_85 -3.51423 0.31463 3.95294 -0.45455 0.05493 0.24886 1.50271 -1.81947 -0 -0 -1.62307 0.1568 0 0 0 0 0 -0.009 0.07623 2.10025 0 -0.06809 0 -1.2888 -0.1142 0.60162 0.11755
ASN_86 -5.21479 0.54676 6.10207 -0.28722 0.07648 0.46908 4.03296 -2.96582 -0.00873 -0.06314 -3.36546 -0.73886 0 0 -0.93477 0 0 -0.07523 0.05227 0 2.05792 -0.21038 0 -0.93687 -0.26544 0.32582 -1.40336
GLY_87 -2.7036 0.11312 2.9675 -4e-05 0 0 1.44269 -1.52949 -0 -0 -1.20557 -0.41705 0 0 0 0 0 -0.23433 0 0 0 0.34452 0 0.83697 0.26968 0.27337 0.15777
TRP_88 -8.37521 0.95414 4.24588 -0.97962 0.10442 0.35416 2.29604 -2.74904 -0.02986 -0.09829 -1.84585 -0.34789 0 0 -0.93477 0 0 -0.04819 0.00389 0 1.54051 -0.01951 0 1.6906 0.17096 0.28 -3.78765
ASN_89 -7.7192 0.56585 6.3574 -0.18071 0.03017 0.26906 2.99405 -3.41081 -0.04132 -0.4181 -3.04097 -0.28284 0 0 0 0 0 0.31762 0.01708 0 1.62966 0.11039 0 -0.93687 -0.0614 0.40961 -3.39137
VAL_90 -6.59807 0.67122 4.90931 -0.30291 0.20175 0.06783 2.86012 -3.07305 -0 -0 -2.17835 -0.11097 0 0 0 0 0 -0.01969 0.00268 0.05337 0 -0.40257 0 1.9342 0.10745 0.47991 -1.39777
MET_91 -8.47115 0.56861 5.26509 -0.80068 0.30851 0.3411 2.71563 -2.98591 -0.00171 -0.01509 -1.78754 -0.18181 0 0 0 0 0 0.03297 0.0613 2.7099 0 0.05548 0 0.60916 0.22201 0.44689 -0.90724
ASP_92 -7.07856 0.64867 8.78931 -0.20887 0.00086 0.68208 3.66621 -4.02859 -0.02922 -0.24446 -3.4262 -0.36264 0 0 0 0 0 0.00881 0.00526 0 3.05856 0.29227 0 -2.3716 0.37837 0.37823 0.15848
PHE_93 -6.66147 0.4115 4.46615 -0.87984 0.04516 0.28415 2.7595 -2.78722 -0 -0 -2.73281 -0.03218 0 0 0 0 0 -0.01122 0.00026 0 1.80608 -0.46355 0 1.0402 0.23592 0.26833 -2.25103
VAL_94 -5.89599 0.29627 4.73452 -0.31243 0.19366 0.07126 2.78551 -2.7845 -0 -0 -3.66235 -0.1431 0 0 0 0 0 -0.0366 0.00681 0.06762 0 -0.2712 0 1.9342 -0.02082 0.32254 -2.7146
VAL_95 -8.42125 1.32494 4.36837 -0.2621 0.1461 0.0419 2.63932 -3.24609 -0 -0 -2.31663 0.38801 0 0 0 0 0 0.02122 0.00798 0.89607 0 -0.05138 0 1.9342 -0.15395 0.71728 -1.96601
VAL_96 -7.59777 0.68684 4.40197 -0.3 0.17739 0.06413 2.90221 -3.13094 -0 -0 -2.04968 -0.00187 0 0 0 0 0 -0.06014 0.02452 0.01473 0 -0.38137 0 1.9342 0.0094 0.60478 -2.7016
LEU_97 -5.9443 0.3018 4.53226 -0.70299 0.22032 0.28656 2.3764 -2.53071 -0.01215 -0.07838 -2.46917 0.09107 0 0 0 0 0 -0.02981 0.05142 0.92997 0 -0.23467 0 0.18072 0.01122 0.27607 -2.74436
THR_98 -7.26873 0.93344 5.46668 -0.21534 0.22926 0.07827 3.54845 -3.13341 -0 -0 -3.68486 -0.13995 0 0 0 0 0 -0.00916 0.07907 0.14506 0 0.0034 2.21567 -1.0874 -0.08164 0.64895 -2.27221
GLY_99 -4.82431 0.20082 4.46515 -4e-05 0 0 2.64256 -2.53185 -0 -0 -3.26997 -0.42558 0 0 0 0 0 -0.03233 0 0 0 0.44649 0 0.83697 0.23359 0.59461 -1.66388
ILE_100 -6.18318 0.44429 4.61158 -0.493 0.31186 0.09753 2.57889 -2.65259 -0 -0 -1.97338 0.08958 0 0 0 0 0 -0.05496 0.0259 0.50645 0 -0.48726 0 0.73287 0.26896 0.26653 -1.90991
LEU_101 -5.95998 0.30074 4.1169 -0.4846 0.20657 0.11367 2.61589 -2.56378 -0 -0 -2.3016 0.23471 0 0 0 0 0 0.01509 0.03268 0.33741 0 -0.28189 0 0.18072 -0.11361 0.26472 -3.28638
ALA_102 -5.98091 0.4008 4.43909 -0.02192 0 0 2.95033 -3.0287 -0 -0 -2.76823 -0.36888 0 0 0 0 0 0.03246 0 0 0 -0.23591 0 1.8394 -0.39213 0.218 -2.91659
THR_103 -4.59426 0.28043 5.96939 -0.197 0.09273 0.06971 2.70819 -2.73263 -0.02248 -0.08635 -2.18081 -0.09959 0 0 0 0 0 0.07387 0.00378 0.05913 0 -0.02081 2.27401 -1.0874 -0.15182 0.25098 0.60908
ALA_104 -3.12614 0.15114 3.36526 -0.02218 0 0 1.894 -1.8846 -0.01349 -0.0887 -0.95903 -0.3617 0 0 0 0 0 -0.03894 0 0 0 -0.3132 0 1.8394 -0.21975 0.29609 0.51816
GLY_105 -4.45509 0.44539 4.61399 -5e-05 0 0 2.475 -2.48169 -0 -0 -3.12984 -0.38848 0 0 0 0 0 -0.01478 0 0 0 0.48099 0 0.83697 -0.28281 0.40857 -1.49182
THR_106 -4.08095 0.32756 5.66953 -0.20678 0.10401 0.07498 3.03333 -2.60316 -0.01906 -0.23499 -3.02485 -0.20996 0 0 0 0 0 -0.00948 0.04595 0.21697 0 0.1476 2.48819 -1.0874 -0.01669 0.39349 1.00831
ASP_107 -2.54267 0.17158 2.62254 -0.11853 0.01913 0.36962 0.69485 -1.33283 -0.03587 -0.17485 -0.08811 -0.41295 0 0 0 0 0 -0.10945 0.04971 0 1.87009 -0.01454 0 -2.3716 -0.13476 0.292 -1.24662
PHE_108 -3.536 0.34323 2.9491 -0.65923 0.07739 0.3895 1.35777 -1.61214 -0.03188 -0.12696 -1.05627 0.11669 0 0 0 0 0 -0.06287 0.01355 0 2.04128 -0.21864 0 1.0402 -0.34164 0.43163 1.1147
ASP_109 -2.90348 0.13518 4.84201 -0.24671 0.04809 0.81372 2.01294 -2.10942 -0.00846 -0.10696 -3.213 -0.31615 0 0 0 -0.84878 0 -0.04831 0.27751 0 2.19293 -0.55263 0 -2.3716 -0.40641 0.52161 -2.28792
LEU_110 -5.31411 0.5546 3.40258 -0.53047 0.12438 0.10417 1.4137 -2.0581 -0.03188 -0.12696 -0.77538 0.37617 0 0 -0.39049 0 0 0.1291 0.06007 0.89932 0 -0.15403 0 0.18072 -0.42945 0.66424 -1.90182
ARG_111 -4.9517 0.31369 6.42138 -1.03269 0.29571 0.82128 2.75015 -2.73569 -0.03341 -0.19663 -3.34083 -0.0127 0 0 -0.39049 -0.84878 0 0.06087 0.07171 2.26967 0 -0.22995 0 -1.2888 0.06796 1.02366 -0.96558
THR_112 -2.5153 0.18987 2.18807 -0.19885 0.1542 0.07381 1.18571 -1.19874 -0.0136 -0.12038 -0.22736 -0.66863 0 0 0 0 0 0.04859 0.01061 0.07906 0 0.07772 2.37089 -1.0874 0.52307 0.80528 1.67662
LEU_113 -6.22236 0.89709 1.66644 -0.52656 0.20916 0.13941 1.91986 -1.84868 -0.01306 -0.04554 -0.44248 -0.04641 0 0 0 0 0 -0.06847 0.03544 2.96774 0 -0.09982 0 0.18072 0.05027 0.4771 -0.77015
ARG_114 -7.02944 0.4816 7.61396 -0.79144 0.11688 0.48757 3.62498 -3.25319 -0 -0 -4.461 0.26805 0 0 0 -1.41269 0 -0.09491 0.27725 3.01783 0 -0.15913 0 -1.2888 -0.41777 0.592 -2.42826
ALA_115 -4.39822 0.71233 3.36391 -0.02358 0 0 2.42975 -2.12422 -0.02647 -0.11371 -1.3842 -0.36617 0 0 0 0 0 -0.06942 0 0 0 -0.2772 0 1.8394 -0.63026 0.46696 -0.60111
VAL_116 -6.3546 1.27746 3.07436 -0.3232 0.34378 0.07375 2.57611 -2.30971 -0.00665 -0.03747 -1.79565 -0.21662 0 0 0 0 0 -0.05009 3e-05 0.3378 0 -0.09376 0 1.9342 -0.49356 0.30002 -1.76382
ARG_117 -7.75033 0.52422 6.77562 -0.4508 0.04762 0.23094 2.66001 -3.2577 -0.02375 -0.17378 -1.81111 0.37406 0 0 0 0 0 -0.1336 0.06431 2.17778 0 -0.10087 0 -1.2888 -0.29768 0.35968 -2.07418
VAL_118 -8.4824 2.29829 2.40925 -0.34389 0.93634 0.07703 2.46587 -2.58088 -0 -0 -1.24491 -0.57805 0 0 0 0 0 0.01456 0.07507 1.4268 0 0.40428 0 1.9342 -0.2908 0.67376 -0.80548
LEU_119 -7.2156 0.84417 2.88812 -0.50756 0.16805 0.13611 2.6282 -2.09947 -0.02077 -0.08701 -2.12069 0.1348 0 0 0 0 0 -0.07096 0.08927 0.11143 0 -0.11007 0 0.18072 -0.39407 0.7597 -4.68564
ARG_120 -9.49318 1.48876 7.38342 -1.1721 0.36084 0.85481 3.13932 -3.54575 -0 -0 -2.24212 0.1924 0 0 0 0 0 -0.04434 0.04667 3.1323 0 -0.16136 0 -1.2888 5.4311 1.60742 5.68939
PRO_121 -7.39491 1.75312 2.84812 -0.07922 0.00035 0.04714 1.83436 -1.61486 -0.0134 -0.05837 -1.58689 0.64586 0 0 0 0 0 -0.1827 0.00414 0.41209 0 -0.58457 0 -2.4119 5.54853 1.60219 0.76908
LEU_122 -7.82557 0.94933 2.88276 -0.48427 0.26926 0.11579 3.11552 -2.34719 -0 -0 -2.47771 0.22176 0 0 0 0 0 -0.08273 0.03173 0.28652 0 -0.26773 0 0.18072 -0.32586 0.58808 -5.1696
LYS_123 -7.93268 1.23441 7.59399 -0.68962 0.31058 0.55864 3.69141 -3.39794 -0.06737 -0.23714 -3.84061 -0.31388 0 0 0 -0.51399 0 -0.01254 0.39755 3.50065 0 -0.02716 0 -1.5107 -0.4314 0.65009 -1.03771
LEU_124 -8.24801 0.88445 2.81713 -0.49025 0.22621 0.12106 2.56717 -2.52528 -0 -0 -0.8284 0.19354 0 0 0 0 0 -0.00969 0.00119 0.2728 0 -0.30697 0 0.18072 -0.44869 0.55577 -5.03725
VAL_125 -8.58246 1.20699 2.98491 -0.30139 0.20263 0.06602 2.45989 -2.71512 -0.01444 -0.06136 -1.38389 -0.11777 0 0 0 0 0 -0.04358 0.0146 0.18228 0 -0.38845 0 1.9342 -0.20737 0.41979 -4.34452
SER_126 -5.38705 0.56358 4.86541 -0.03548 0 0.06956 2.4227 -2.31651 -0.00365 -0.07706 -1.21 -0.73228 0 0 -0.64714 -0.51399 0 -0.04045 0.00301 0.92156 0 0.3312 1.94947 -0.77834 0.08309 0.37801 -0.15437
GLY_127 -2.84929 0.29351 2.47045 -5e-05 0 0 0.93412 -1.36299 -0.00389 -0.05837 -1.21254 -0.37967 0 0 0 0 0 -0.11806 0 0 0 0.28135 0 0.83697 0.05232 0.45351 -0.66264
ILE_128 -7.36695 0.89202 5.15025 -0.49096 0.44696 0.1294 3.88051 -2.93734 -0.00051 -0.0065 -2.54426 -0.42167 0 0 0 0 0 0.00862 0.02033 0.25858 0 -0.4058 0 0.73287 0.03899 1.1056 -1.50987
PRO_129 -3.91939 0.57313 2.62884 -0.06728 0 0.04218 1.4197 -1.35003 -0.01328 -0.10926 -1.1678 0.60351 0 0 0 0 0 -0.15728 0.03582 0.16693 0 -0.41814 0 -2.4119 0.20034 1.12463 -2.81926
SER_130 -3.52348 0.30494 3.54881 -0.02699 0 0.04132 1.77223 -1.82092 -0 -0 -0.79105 -1.15138 0 0 0 0 0 -0.03024 0.00175 0.44228 0 0.1895 0.61495 -0.77834 0.00472 0.39423 -0.80766
LEU_131 -9.25335 0.96096 3.2647 -0.49153 0.2088 0.11677 3.00826 -2.75443 -0 -0 -1.98456 0.14965 0 0 0 0 0 0.05976 0.00804 0.27235 0 -0.27674 0 0.18072 -0.18888 0.35762 -6.36185
GLN_132 -6.88773 0.36282 6.545 -0.26394 0.05519 0.17958 3.05577 -3.21801 -0.01432 -0.11224 -3.50705 -0.49061 0 0 -0.64714 0 0 -0.00888 0.00204 0 2.7584 0.05364 0 -0.18838 -0.09291 0.72817 -1.69061
VAL_133 -4.44308 0.25914 4.62933 -0.31233 0.21229 0.07104 2.31024 -2.39521 -0.00051 -0.0065 -1.73926 -0.10449 0 0 0 0 0 -0.06242 0.00575 0.06096 0 -0.38806 0 1.9342 -0.00708 0.60327 0.62728
VAL_134 -7.03644 0.83488 3.87227 -0.31994 0.23377 0.0721 2.52679 -2.67426 -0 -0 -1.67245 -0.17453 0 0 0 0 0 -0.06349 0.0016 0.0848 0 -0.28688 0 1.9342 -0.053 0.45267 -2.26792
LEU_135 -8.44336 0.88396 3.59228 -0.68585 0.25877 0.27427 2.5665 -2.7317 -0 -0 -2.45689 0.06891 0 0 0 0 0 0.05238 0.09059 1.0321 0 -0.27659 0 0.18072 -0.20321 0.71669 -5.08043
LYS_136 -4.40105 0.29238 5.48399 -0.41008 0.05327 0.225 2.69811 -2.51256 -0 -0 -2.70288 -0.15373 0 0 0 0 0 0.04298 0.00429 1.90317 0 0.00839 0 -1.5107 -0.22482 0.58325 -0.62098
SER_137 -4.09805 0.2227 4.93306 -0.0233 0 0.02214 2.35416 -2.41019 -0 -0 -1.8647 -0.30254 0 0 0 0 0 -0.03738 0.01692 0.49792 0 0.29418 0.60783 -0.77834 -0.13295 0.32573 -0.37281
ILE_138 -8.91283 0.97714 2.95362 -0.49707 0.62528 0.09866 2.67721 -2.67394 -0 -0 -1.15384 -0.07342 0 0 0 0 0 -0.05751 0.08579 0.5635 0 -0.41898 0 0.73287 -0.04647 0.71456 -4.40543
MET_139 -7.23585 0.47379 4.2817 -0.67656 0.12842 0.29869 2.5308 -2.48917 -0 -0 -2.6057 -0.11508 0 0 0 0 0 0.04862 0.04214 2.36916 0 0.02836 0 0.60916 0.00746 0.80733 -1.49673
LYS_140 -4.19511 0.41803 4.65367 -0.41799 0.05858 0.23873 2.69152 -2.22339 -0 -0 -2.50275 -0.17473 0 0 0 0 0 -0.00379 0.00376 2.22475 0 -0.04226 0 -1.5107 -0.23708 0.39044 -0.6283
ALA_141 -4.30553 0.34613 2.90959 -0.02537 0.0004 0 1.63658 -1.93999 -0 -0 -1.0673 -0.41347 0 0 0 0 0 -0.11917 0 0 0 -0.166 0 1.8394 -0.53694 0.28826 -1.55343
MET_142 -7.41332 1.06238 4.71812 -0.37236 0.13623 0.07182 2.38285 -2.2793 -0 -0 -1.79728 -0.26194 0 0 0 0 0 -0.04224 0.08617 1.14789 0 0.14829 0 0.60916 -0.55137 0.53405 -1.82087
VAL_143 -3.66088 0.7912 3.71902 -0.31179 0.17231 0.0703 2.23424 -1.86515 -0.00213 -0.02627 -1.75076 -0.23242 0 0 0 0 0 0.02508 0.00131 0.06605 0 -0.39865 0 1.9342 5.47332 1.57826 7.81724
PRO_144 -4.20896 0.85722 2.6237 -0.07896 4e-05 0.04742 0.71878 -1.15448 -0 -0 -0.58372 0.63924 0 0 0 0 0 -0.1474 0.02228 0.4895 0 -0.40034 0 -2.4119 5.48724 1.39624 3.29588
LEU_145 -8.17348 1.32343 3.07472 -0.49199 0.17651 0.13344 3.14849 -2.52913 -0.00065 -0.00885 -2.57922 0.17303 0 0 0 0 0 -0.0401 0.27743 0.27664 0 -0.21685 0 0.18072 -0.42683 0.64681 -5.05591
LEU_146 -4.80986 0.40924 4.35128 -0.71792 0.29064 0.32315 2.43931 -2.21525 -0 -0 -1.80834 0.07851 0 0 0 0 0 -0.04257 0.1702 0.53065 0 -0.07964 0 0.18072 0.15334 0.70643 -0.04011
GLN_147 -7.70349 0.55522 5.9381 -0.67814 0.12335 0.74949 2.16404 -3.0147 -0.00213 -0.02627 -2.01014 -0.35348 0 0 0 -0.38806 0 -0.06197 0.14486 0 2.86081 -0.17713 0 -0.18838 0.07539 0.37136 -1.62127
ILE_148 -9.69563 1.84701 3.62096 -0.53978 0.58108 0.10648 3.25041 -3.00409 -0 -0 -2.38758 -0.17175 0 0 0 0 0 0.04287 0.2109 0.75792 0 -0.47165 0 0.73287 -0.25409 0.73662 -4.63748
GLY_149 -3.42635 0.12069 4.15077 -4e-05 0 0 2.08454 -2.07171 -0 -0 -1.71986 -0.42903 0 0 0 0 0 0.04133 0 0 0 0.50968 0 0.83697 0.24464 0.72791 1.06955
LEU_150 -6.60191 0.52529 4.51148 -0.46915 0.18992 0.10734 2.42259 -2.65785 -0.00065 -0.00885 -2.34772 0.21511 0 0 0 0 0 0.17535 0.043 0.38105 0 -0.27326 0 0.18072 0.11305 0.31176 -3.18274
LEU_151 -8.35002 0.90952 3.75757 -0.63248 0.26576 0.24362 2.94635 -2.86781 -0 -0 -1.92629 -0.13686 0 0 0 0 0 0.01113 0.18324 1.49091 0 -0.22319 0 0.18072 -0.19311 0.45183 -3.88911
LEU_152 -7.39768 0.62961 4.19271 -0.70499 0.29612 0.28909 2.97574 -2.84621 -0 -0 -2.61432 0.11325 0 0 0 0 0 0.06768 0.02342 0.83808 0 -0.20976 0 0.18072 -0.07876 0.43071 -3.81459
PHE_153 -5.96952 0.34075 5.0928 -1.06807 0.1112 0.46707 2.59868 -2.78793 -0.00947 -0.06684 -2.31524 0.06244 0 0 0 0 0 0.05708 0.0086 0 1.94195 -0.36295 0 1.0402 -0.0474 0.52289 -0.38377
PHE_154 -8.89046 1.60567 4.27484 -1.0234 0.19696 0.30565 2.67909 -3.02677 -0 -0 -2.47242 -0.08594 0 0 0 0 0 -0.01394 0.3502 0 1.90733 -0.53123 0 1.0402 0.16775 0.84882 -2.66764
ALA_155 -6.04205 0.62299 3.86696 -0.02093 0 0 2.85909 -2.81648 -0 -0 -2.15421 -0.35751 0 0 0 0 0 -0.02254 0 0 0 -0.22698 0 1.8394 0.00455 0.6702 -1.77751
ILE_156 -9.34179 0.8817 4.0537 -0.51532 0.47339 0.10791 3.34001 -3.1621 -0 -0 -2.75222 -0.08709 0 0 0 0 0 -0.06059 0.00971 0.54319 0 -0.43348 0 0.73287 -0.1894 0.49731 -5.9022
LEU_157 -7.96731 0.40571 3.0719 -0.69453 0.2173 0.28402 2.63845 -2.63808 -0 -0 -2.50303 0.08223 0 0 0 0 0 0.04465 0.01803 0.94002 0 -0.2433 0 0.18072 -0.09795 0.50828 -5.75289
MET_158 -8.4021 0.36661 4.96544 -0.48332 0.2172 0.03777 2.78955 -2.8816 -0.00947 -0.06684 -2.30139 -0.05639 0 0 0 0 0 -0.00158 0.01797 2.02733 0 0.07944 0 0.60916 0.07919 0.34075 -2.67225
PHE_159 -10.7053 1.20455 3.09754 -0.54175 0.17128 0.24642 2.72576 -3.12749 -0 -0 -2.48424 -0.18009 0 0 0 0 0 -0.01285 0.04308 0 2.9543 0.03861 0 1.0402 0.07459 0.59399 -4.86144
ALA_160 -7.37878 0.7429 3.34103 -0.02253 0 0 3.15042 -3.17321 -0 -0 -2.72697 -0.35928 0 0 0 0 0 0.13697 0 0 0 -0.25495 0 1.8394 -0.35002 0.55671 -4.49831
ILE_161 -8.67425 0.52513 4.03234 -0.49435 0.32704 0.10202 2.86373 -2.90737 -0 -0 -2.3631 -0.08971 0 0 0 0 0 0.01894 0.01479 0.61554 0 -0.4073 0 0.73287 -0.26577 0.44425 -5.52519
ILE_162 -8.37987 1.1189 4.0157 -0.47447 0.25533 0.0889 2.95019 -2.89497 -0.01608 -0.0854 -1.95599 0.15493 0 0 0 0 0 -0.03099 0.00486 0.4801 0 -0.42534 0 0.73287 0.04243 0.66934 -3.74956
GLY_163 -5.17012 0.47604 4.53326 -5e-05 0 0 2.51346 -2.63193 -0.00068 -0.00219 -2.696 -0.41449 0 0 0 0 0 -0.12554 0 0 0 0.17828 0 0.83697 0.70956 0.41156 -1.38184
LEU_164 -10.0344 0.78046 5.81131 -0.6179 0.11853 0.18353 3.37498 -3.76787 -0 -0 -2.20402 0.12696 0 0 0 0 0 -0.00225 0.00652 0.78165 0 -0.18321 0 0.18072 0.72105 0.39033 -4.33362
GLU_165 -6.31941 0.42871 7.80657 -0.45133 0.03889 0.8532 3.07676 -3.14501 -0 -0 -4.69814 -0.44255 0 0 0 -1.42391 0 -0.03059 0.52694 0 3.98301 -0.2208 0 -2.7348 -0.18851 0.68544 -2.25554
PHE_166 -9.89744 1.1927 3.53631 -0.65323 0.0703 0.33236 2.23326 -2.78091 -0 -0 -1.88893 0.09678 0 0 0 0 0 -0.01505 0.03954 0 2.4838 0.03414 0 1.0402 -0.16793 0.93894 -3.40517
TYR_167 -9.63996 0.89625 3.73746 -0.76724 0.1261 0.48162 3.03115 -2.73247 -0.07878 -0.48952 -3.37195 -0.12206 0 0 0 -0.61951 0 -0.05433 0.27754 0 2.20314 -0.30833 0.16306 1.2797 0.06986 1.35408 -4.5642
MET_168 -6.91372 0.56301 4.709 -0.55705 0.26409 0.15719 2.20472 -2.38494 -0.00068 -0.00219 -1.32204 -0.16828 0 0 0 0 0 -0.05071 0.14876 3.08202 0 0.22555 0 0.60916 -0.35354 0.8933 1.10364
GLY_169 -2.62793 0.13807 3.07746 -5e-05 0 0 1.258 -1.49542 -0.00767 -0.05686 -2.04059 -0.40701 0 0 -0.58619 0 0 -0.1494 0 0 0 -1.43168 0 0.83697 -0.80547 0.29817 -3.99962
LYS_170 -5.47835 0.47344 4.11774 -0.51729 0.1446 0.31836 1.68746 -2.09936 -0.04888 -0.29022 -0.48634 0.07699 0 0 0 0 0 -0.00775 0.1723 1.96879 0 -0.16042 0 -1.5107 -0.67209 0.36375 -1.94797
PHE_171 -8.30386 0.85912 2.35665 -0.7037 0.10694 0.41271 1.34468 -2.01113 -0.03385 -0.16746 -0.56655 0.11433 0 0 0 0 0 -0.0651 0.0774 0 2.08015 -0.15887 0 1.0402 -0.47974 0.47421 -3.62387
HIS_172 -6.5962 0.49926 6.47448 -0.48732 0.28125 0.50256 2.69068 -3.16352 -0.01756 -0.14329 -2.99148 -0.46888 0 0 0 -0.6992 0 -0.01697 0.07654 0 2.77278 -0.06427 0 -0.45461 -0.278 0.45295 -1.6308
LYS_173 -5.64925 0.42317 5.04237 -0.30473 0.04267 0.14691 1.63184 -2.30725 -0.02822 -0.19111 -1.5417 -0.05162 0 0 0 0 0 -0.03837 0.01575 2.23321 0 0.07052 0 -1.5107 -0.07831 0.42044 -1.67436
ALA_174 -6.12625 0.63084 3.09502 -0.02106 0 0 2.4466 -2.46649 -0.00278 -0.01262 -2.46834 -0.44844 0 0 0 0 0 -0.0028 0 0 0 -0.54131 0 1.8394 -0.11439 0.5619 -3.63074
CYS:disulfide_175 -6.31955 0.9635 2.73268 -0.06644 0.00029 0.05018 1.0139 -1.56768 -0.00101 -0.02732 -1.41334 -0.24695 0 0 -0.41645 0 -0.45261 0.34626 0.43964 1.10728 0 -0.09897 0 3.6196 -0.09363 0.78722 0.35661
PHE_176 -6.82658 0.86405 3.76101 -0.99988 0.38635 0.68934 1.45301 -2.18884 -0.00679 -0.05098 -1.6445 -0.91614 0 0 0 0 0 -0.04737 0.00065 0 3.19329 -0.18719 0 1.0402 0.6294 1.85432 1.00335
PRO_177 -4.82016 0.77283 3.81299 -0.17405 0.06678 0.11958 1.78062 -1.49244 -0 -0 -2.09088 0.12363 0 0 0 0 0 0.25257 0.00183 0.18804 0 -0.89367 0 -2.4119 1.00575 1.91673 -1.84174
ASN_178 -2.56948 0.29991 2.88025 -0.18938 0.02912 0.29366 1.15687 -1.42801 -0.00372 -0.09439 -1.06904 -0.34437 0 0 0 0 0 -0.08687 0.03729 0 1.5413 0.05135 0 -0.93687 0.2543 0.4349 0.25685
SER_179 -1.56685 0.22503 1.80378 -0.02866 0.00014 0.04534 0.56038 -0.92166 -0.00253 -0.03023 0.03769 -1.04795 0 0 0 0 0 -0.03425 0.01164 0.18862 0 -0.1078 0.61072 -0.77834 -0.40723 0.19786 -1.24429
THR_180 -2.3278 0.3329 2.81847 -0.10881 0.05152 0.06052 1.65459 -1.43549 -0.01921 -0.21181 -0.64684 -1.1729 0 0 0 0 0 -0.03003 0.00026 0.20108 0 -0.63722 2.28414 -1.0874 -0.21521 0.29748 -0.19177
ASP_181 -3.06672 0.28589 3.83682 -0.24219 0.05261 0.79683 1.45734 -1.65927 -0.02392 -0.2293 -0.47933 -0.64716 0 0 0 0 0 0.01301 0.20704 0 2.01262 -0.62979 0 -2.3716 0.08206 0.41823 -0.1868
ALA_182 -2.59727 0.17566 2.86134 -0.02303 0 0 1.83098 -1.50053 -0.02382 -0.23395 -2.06232 -0.20475 0 0 0 0 0 0.15855 0 0 0 0.04125 0 1.8394 -0.10447 0.38513 0.54216
GLU_183 -2.06994 0.40767 1.64534 -0.28964 0.04137 0.35772 0.32399 -0.84089 -0 -0 -0.13681 -0.29478 0 0 0 0 0 0.88468 0.0103 0 2.74639 -0.06353 0 -2.7348 -0.2261 1.21952 0.98048
PRO_184 -2.325 0.26757 1.55186 -0.08992 0.00262 0.05606 0.7775 -0.74007 -0.00036 -0.00764 0.02113 0.64276 0 0 0 0 0 -0.11688 0.01268 0.55343 0 -0.46609 0 -2.4119 -0.34887 1.95516 -0.66596
VAL_185 -4.10163 0.61903 3.89745 -0.27815 0.19086 0.05521 2.35494 -2.00306 -0 -0 -2.39856 0.29598 0 0 0 0 0 -0.07129 0.01099 0.09512 0 -0.30191 0 1.9342 -0.43849 1.04533 0.90601
GLY_186 -2.51397 0.2188 2.42134 -0.00027 0 0 0.96029 -1.33575 -0.01698 -0.12159 -1.44703 -0.19013 0 0 -0.54531 0 0 -0.10094 0 0 0 -0.49339 0 0.83697 -0.28532 0.27119 -2.34207
ASP_187 -2.43446 0.32354 1.31741 -0.11888 0.00625 0.35203 0.10441 -0.90627 -0 -4e-05 -0.13378 -0.54571 0 0 0 0 0 -0.0765 0.00016 0 4.05128 -0.60357 0 -2.3716 -0.14189 0.23458 -0.94304
PHE_188 -7.36387 1.20057 3.82946 -0.69481 0.08893 0.41067 1.71276 -2.52166 -0 -0 -1.54506 0.33578 0 0 -0.33137 0 0 0.06656 0.02341 0 2.05044 -0.26204 0 1.0402 -0.04512 0.88525 -1.11991
PRO_189 -7.41447 0.5934 3.39437 -0.163 0.00019 0.11438 1.68825 -1.56761 -0 -0 -1.63699 0.24344 0 0 -0.33944 0 0 0.29876 0.01657 0.43895 0 -0.99931 0 -2.4119 0.04822 1.00069 -6.69549
CYS:disulfide_190 -7.16488 1.11537 4.06054 -0.03979 0 0.02789 2.0642 -2.30889 -0.01802 -0.10879 -1.27604 -0.44742 0 0 0 0 -0.16163 0.09921 0.00964 1.58854 0 -0.46215 0 3.6196 -0.01206 0.49777 1.08308
GLY_191 -3.11049 0.43023 2.47636 -0.00131 0 0 1.36208 -1.34239 -0.00317 -0.03763 -0.80108 -0.31045 0 0 0 0 0 -0.11243 0 0 0 -0.96599 0 0.83697 0.39168 0.29425 -0.89338
LYS_192 -3.33533 0.3148 3.47165 -0.27885 0.02295 0.12845 1.3775 -1.47737 -0 -0 -1.33224 -0.24817 0 0 0 -0.88101 0 0.00899 0.02492 2.28318 0 -0.04598 0 -1.5107 0.39125 0.33843 -0.74755
GLU_193 -1.06575 0.10797 0.95462 -0.22871 0.03521 0.37265 0.14579 -0.42238 -0 -0 0.33414 -0.48583 0 0 0 0 0 0.19231 0.01363 0 2.68081 -0.05795 0 -2.7348 0.05287 0.35529 0.24987
ALA_194 -2.40301 0.73246 1.48018 -0.01997 0 0 0.56046 -1.16584 -0 -0 1.48372 -0.41957 0 0 0 0 0 0.33678 0 0 0 -0.46447 0 1.8394 0.12004 0.80269 2.88288
PRO_195 -2.11409 0.50324 1.31468 -0.07608 0 0.04619 0.14741 -0.73885 -0.0165 -0.10339 0.10267 0.56247 0 0 0 0 0 -0.19843 0.04262 0.40246 0 -0.65857 0 -2.4119 0.0338 0.96999 -2.19229
ALA_196 -4.39173 0.34705 2.18016 -0.02255 0 0 1.27439 -1.97262 -0 -0 -0.03827 -0.13573 0 0 0 0 0 -0.00218 0 0 0 -0.1833 0 1.8394 -0.27067 0.31655 -1.05949
ARG_197 -8.28633 0.57238 8.30578 -0.70559 0.13156 0.42314 3.39331 -3.60713 -0 -0 -4.26724 0.54774 0 0 -0.67081 0 0 -0.01813 0.89089 2.39025 0 0.01499 0 -1.2888 -0.505 0.4364 -2.24258
LEU_198 -4.80866 0.47716 2.60474 -0.59635 0.20129 0.15579 1.21254 -1.50767 -0 -0 -1.11866 0.24813 0 0 0 0 0 -0.05379 0.02425 0.7536 0 -0.17466 0 0.18072 -0.23648 0.5106 -2.12747
CYS:disulfide_199 -5.26642 0.66302 2.87341 -0.05283 0.0181 0.02368 1.3138 -1.66559 -0.01338 -0.06924 -0.20781 -0.45689 0 0 0 0 -0.45261 -0.01377 0.00285 0.3649 0 0.41722 0 3.6196 0.60747 0.54382 2.24935
GLU_200 -2.47394 0.31771 2.69146 -0.22865 0.02695 0.3254 1.50123 -1.17737 -0 -0 -2.059 -0.5834 0 0 0 0 0 -0.00562 0.01316 0 3.20358 -0.28616 0 -2.7348 0.19809 0.35973 -0.91164
GLY_201 -1.55208 0.1764 1.89868 -9e-05 0 0 0.34077 -0.94681 -0 -0 -0.13335 -0.38068 0 0 0 0 0 0.11085 0 0 0 0.33352 0 0.83697 0.56662 0.3399 1.5907
ASP_202 -1.2458 0.19196 1.89049 -0.12558 0.04607 0.39708 0.85647 -0.87361 -0.00808 -0.06341 -1.41621 -0.79614 0 0 0 0 0 -0.09574 0.00068 0 2.53675 -0.59181 0 -2.3716 0.6524 0.34139 -0.6747
THR_203 -4.39709 0.59694 2.59564 -0.17373 0.09729 0.05993 1.14165 -1.42791 -0.02254 -0.11576 -1.00124 -0.86205 0 0 -0.19404 0 0 -0.07468 1e-05 0.4329 0 -0.5898 2.32508 -1.0874 0.10899 0.27456 -2.31328
GLU_204 -4.34717 0.50954 4.21304 -0.26986 0.05703 0.29743 2.20995 -1.91153 -0.00425 -0.01669 -2.98098 -0.23913 0 0 -0.19404 -0.88101 0 -0.01779 0.01073 0 3.30227 -0.14456 0 -2.7348 0.47101 0.38425 -2.28656
CYS:disulfide_205 -6.30236 0.70172 2.93836 -0.04292 1e-05 0.01689 0.68537 -1.59504 -0 -0 -0.71299 -0.26813 0 0 0 0 -0.16163 0.01339 0.07527 0.68063 0 0.07508 0 3.6196 0.09757 0.71197 0.53279
ARG_206 -7.15327 0.64866 5.62171 -0.70676 0.11072 0.46453 3.15282 -2.80139 -0.02242 -0.1474 -2.1164 0.58782 0 0 0 0 0 0.18881 0.09547 2.78768 0 -0.19992 0 -1.2888 -0.10904 0.60397 -0.2832
GLU_207 -3.51361 0.34183 2.4523 -0.35864 0.08951 0.57053 0.20375 -1.03207 -0.01734 -0.14271 0.29101 -0.52953 0 0 0 0 0 -0.00207 0.06686 0 3.49356 0.27913 0 -2.7348 0.19377 0.51553 0.167
TYR_208 -6.65119 0.6347 3.64606 -0.91031 0.07733 0.46641 2.03644 -2.24942 -0.00272 -0.06714 -1.76235 -0.52948 0 0 -0.41645 0 0 -0.05672 0.28465 0 2.45587 -0.32053 0.00563 1.2797 0.3934 0.76179 -0.92434
TRP_209 -10.3827 1.82971 3.11183 -0.73502 0.14795 0.23772 2.09723 -2.6437 -0.02074 -0.14277 -0.46867 -0.11146 0 0 0 0 0 0.63719 1.01479 0 2.8486 -0.35413 0 1.6906 0.99528 2.15802 1.90971
PRO_210 -2.75028 0.60684 1.73424 -0.12618 0.0128 0.07735 0.67337 -0.78564 -5e-05 -0.00015 -0.4531 0.66308 0 0 0 0 0 0.03795 0.01176 0.1258 0 0.43648 0 -2.4119 1.14915 2.00954 1.01107
GLY_211 -3.37397 0.56872 2.43171 -0.00041 0 0 1.14127 -1.35326 -0.02131 -0.0749 0.25551 -0.15593 0 0 0 0 0 0.0007 0 0 0 -1.52334 0 0.83697 0.29273 0.93251 -0.04298
PRO_212 -4.22142 0.69175 1.76253 -0.07536 0 0.04595 0.14551 -0.70156 -0 -4e-05 0.59559 0.58762 0 0 0 0 0 -0.14839 0.06736 0.45385 0 -0.38637 0 -2.4119 -0.15709 1.48719 -2.26478
ASN_213 -4.96922 0.61788 4.35129 -0.2008 0.02198 0.33788 2.11146 -2.15606 -0.01546 -0.13491 -1.47791 -0.77808 0 0 0 0 0 0.23197 0.1047 0 2.09188 -0.61688 0 -0.93687 0.32269 1.16859 0.07413
PHE_214 -4.86604 0.5546 2.03121 -0.63893 0.04866 0.40668 0.84873 -1.30985 -0.04266 -0.23601 -0.55438 -0.30015 0 0 0 0 0 0.16985 0.0981 0 1.84399 -0.05924 0 1.0402 0.77906 0.52689 0.34073
GLY_215 -3.85 0.86646 3.26983 -5e-05 0 0 1.21175 -1.92452 -0 -0 0.05062 -0.40975 0 0 0 0 0 -0.19429 0 0 0 -1.42766 0 0.83697 -0.30523 0.26611 -1.60978
ILE_216 -8.85419 1.19233 2.30054 -0.5168 0.47911 0.10452 2.01737 -2.1633 -0.01178 -0.11623 -1.14 -0.1356 0 0 0 0 0 -0.02133 0.0327 0.73277 0 -0.47184 0 0.73287 -0.54004 0.26869 -6.11021
THR_217 -5.04206 0.25848 3.20907 -0.18544 0.11834 0.07979 1.77459 -1.79486 -0.01546 -0.13491 -0.72716 0.19824 0 0 0 -0.61196 0 -0.02079 0.00393 0.19878 0 0.34474 2.28881 -1.0874 0.43023 0.36196 -0.35309
ASN_218 -6.91536 0.39487 6.35573 -0.31081 0.04691 0.55442 2.78481 -3.23676 -0.01759 -0.11493 -0.68641 -0.78105 0 0 -1.04098 0 0 0.00511 0.02013 0 1.65856 -0.28626 0 -0.93687 0.50724 0.26105 -1.73817
PHE_219 -9.97084 1.19595 2.11699 -0.56696 0.05181 0.31568 1.47321 -2.47479 -0 -0 -0.19794 -0.02679 0 0 0 0 0 0.09519 0.00479 0 1.98005 -0.22213 0 1.0402 0.09116 0.30998 -4.78443
ASP_220 -5.41977 0.25319 6.07439 -0.1302 0.04471 0.41091 2.86951 -2.78649 -0.02116 -0.15465 -5.4152 -0.2373 0 0 -1.62717 -0.6992 0 -0.07881 0.0001 0 2.33141 -0.3154 0 -2.3716 -0.39401 0.61904 -7.04771
ASN_221 -7.50574 1.0392 5.78216 -0.21453 0.01572 0.31784 3.14114 -3.20578 -0.02676 -0.18977 -2.69989 -0.88299 0 0 -1.23588 0 0 0.0208 0.00033 0 2.84334 0.25292 0 -0.93687 -0.06558 0.9397 -2.61066
ILE_222 -9.14122 1.14494 2.29871 -0.70047 0.51416 0.25093 2.44418 -2.52225 -0 -0 -1.15982 0.21483 0 0 0 0 0 -0.11054 0.12555 0.82211 0 0.20311 0 0.73287 0.24556 0.79035 -3.847
LEU_223 -5.18299 0.52184 3.4354 -0.50534 0.25396 0.12443 1.60723 -2.04687 -0 -0 -0.9722 0.24478 0 0 -1.23588 0 0 -0.05752 0.02193 0.28611 0 -0.30897 0 0.18072 -0.27831 0.43453 -3.47715
PHE_224 -10.6901 1.13521 6.71785 -0.5394 0.03032 0.24861 4.23809 -3.94087 -0.01035 -0.10859 -2.39546 -0.0333 0 0 0 0 0 -0.0091 0.07059 0 2.54493 -0.02005 0 1.0402 -0.13872 0.47819 -1.38198
ALA_225 -7.47136 0.59559 4.22295 -0.02095 0 0 3.5476 -3.35024 -0 -0 -2.34258 -0.36961 0 0 0 0 0 0.10792 0 0 0 -0.23813 0 1.8394 -0.17427 0.44881 -3.20488
ILE_226 -7.49561 0.70351 4.06609 -0.4889 0.2644 0.09797 2.71764 -2.78531 -0 -0 -2.64264 0.05396 0 0 0 0 0 -0.0098 0.08996 0.51362 0 -0.44395 0 0.73287 -0.19889 0.40608 -4.419
LEU_227 -7.81872 0.44577 4.62051 -0.68066 0.19163 0.27261 2.64175 -2.77481 -0 -0 -2.18481 0.0862 0 0 0 0 0 -0.03553 0.04046 0.9238 0 -0.24089 0 0.18072 -0.07118 0.45401 -3.94913
THR_228 -8.62065 0.56036 6.2138 -0.199 0.09771 0.06991 3.86839 -3.53963 -0.00716 -0.12021 -4.00966 -0.01656 0 0 0 0 0 0.12629 0.03492 0.06965 0 -0.01693 2.27183 -1.0874 -0.04246 0.36965 -3.97714
VAL_229 -9.31441 1.26633 3.48392 -0.31414 0.20469 0.06992 3.19161 -3.07958 -0 -0 -2.49022 -0.05678 0 0 0 0 0 0.0439 0.08813 0.04451 0 -0.29989 0 1.9342 0.02248 0.40437 -4.80097
PHE_230 -9.18436 0.93912 3.81091 -0.92642 0.07613 0.25165 3.10131 -3.03581 -0 -0 -2.09637 -0.05912 0 0 0 0 0 0.02701 0.17234 0 1.78362 -0.45791 0 1.0402 -0.01372 0.66768 -3.90372
GLN_231 -8.78386 0.3732 8.17085 -0.27727 0.02945 0.2169 4.17555 -4.09321 -0.00976 -0.14444 -2.9713 -0.36277 0 0 0 -1.10544 0 0.10139 0.07262 0 3.10323 -0.17036 0 -0.18838 -0.1403 0.68296 -1.32094
CYS_232 -7.69271 0.67049 4.62589 -0.04753 0 0.0151 2.42531 -2.53702 -0 -0 -2.33711 -0.0298 0 0 0 0 0 0.10608 0.01591 0.29001 0 0.26623 0 3.6196 0.01791 0.46075 -0.13089
ILE_233 -8.81194 1.67679 3.78126 -0.54286 0.50965 0.11327 2.14761 -2.84902 -0 -0 -1.18168 0.05126 0 0 0 0 0 -0.0314 0.08601 0.68274 0 -0.32553 0 0.73287 0.13704 0.88677 -2.93717
THR_234 -4.34379 0.20799 3.38334 -0.12813 0.03383 0.07443 1.67754 -1.97255 -0 -0 -1.27229 -0.85127 0 0 0 0 0 -0.03849 0.00611 0.02119 0 -0.01456 2.32991 -1.0874 0.02452 0.91475 -1.03486
MET_235 -6.03406 0.69581 4.22642 -0.404 0.15144 0.1708 1.80611 -1.93524 -0.01619 -0.12048 -1.04451 -0.45711 0 0 0 0 0 -0.00633 0.31501 1.57885 0 0.40161 0 0.60916 0.40191 0.57786 0.91706
GLU_236 -6.1987 0.59216 9.57177 -0.35395 0.09367 0.48001 3.86326 -3.97835 -0.00649 -0.04433 -4.88649 -0.47996 0 0 -1.73449 0 0 -0.0325 0.02666 0 3.3999 0.26917 0 -2.7348 0.78748 0.62284 -0.74314
GLY_237 -3.88531 0.42645 4.92579 -5e-05 0 0 2.33188 -2.31448 -0.00767 -0.06263 -3.88476 -0.42512 0 0 -0.83115 0 0 -0.12605 0 0 0 -1.3861 0 0.83697 -0.06776 0.44963 -4.02036
TRP_238 -11.2438 1.01247 4.11138 -1.17961 0.05014 0.37262 2.69901 -3.18866 -0.01577 -0.1394 -1.79912 -0.57387 0 0 0 -0.57402 0 -0.09003 0.13494 0 1.42749 0.10064 0 1.6906 -0.72221 0.63738 -7.28986
THR_239 -6.57477 1.05804 4.9508 -0.13665 0.09664 0.07341 1.57501 -2.59094 -0.00868 -0.10487 -0.99994 -0.99727 0 0 0 0 0 0.00933 0.00013 0.09139 0 -0.26274 2.25688 -1.0874 -0.4756 0.71202 -2.41522
ASP_240 -4.79371 0.25562 6.45881 -0.10073 0.00127 0.29882 2.53468 -2.9525 -0.02011 -0.11782 -2.40285 -0.16519 0 0 0 0 0 0.09526 0.07424 0 2.1715 -0.11162 0 -2.3716 -0.31745 0.60369 -0.85969
ILE_241 -8.24344 0.58383 3.91765 -0.47164 0.24118 0.09146 2.69247 -2.7887 -0 -0 -2.92254 0.091 0 0 0 0 0 0.00552 0.07871 0.4633 0 -0.47954 0 0.73287 0.04775 0.70468 -5.25544
LEU_242 -8.37564 0.61894 4.78489 -0.68558 0.1489 0.26818 2.67926 -3.05256 -0.00767 -0.06263 -1.74018 0.09477 0 0 0 0 0 -6e-05 0.07012 0.89912 0 -0.21946 0 0.18072 0.03661 0.60542 -3.75683
TYR_243 -9.45926 1.18105 7.65912 -0.89136 0.06502 0.32719 3.62496 -4.04275 -0.02772 -0.34049 -1.92715 -0.27884 0 0 0 0 0 -0.00056 0.12047 0 1.87902 -0.39904 0 1.2797 -0.03563 0.53238 -0.7339
ASN_244 -7.43863 0.39153 6.69595 -0.18867 0.03596 0.27631 2.97708 -3.31812 -0 -0 -2.68925 -0.32389 0 0 0 0 0 0.02119 5e-05 0 1.56269 0.27104 0 -0.93687 0.0383 0.37081 -2.25451
THR_245 -8.08415 0.5973 5.82847 -0.20236 0.1017 0.07303 3.54218 -3.49231 -0 -0 -3.79858 -0.16184 0 0 0 0 0 0.03759 0.04988 0.12938 0 0.00373 2.32752 -1.0874 0.02207 0.38355 -3.73024
ASN_246 -9.00137 0.68039 8.61358 -0.1603 0.00533 0.22576 3.83173 -4.43089 -0 -0 -3.32725 -0.32523 0 0 0 -1.07486 0 0.13408 0.00572 0 1.50128 0.61169 0 -0.93687 0.17983 0.64851 -2.81887
ASP_247 -8.05187 0.47677 10.3968 -0.1048 0.00635 0.31968 4.97386 -4.38759 -0.01728 -0.2084 -6.92217 -0.36734 0 0 0 -1.97937 0 -0.03202 0.16795 0 1.74396 0.22511 0 -2.3716 0.06107 0.69258 -5.37831
ALA_248 -5.55437 0.42138 2.59508 -0.0224 0 0 1.56974 -2.25302 -0.01031 -0.04718 -1.26643 -0.33342 0 0 0 0 0 -0.03291 0 0 0 -0.18536 0 1.8394 -0.30921 0.6203 -2.96868
ALA_249 -3.59707 0.12984 2.20821 -0.02821 0.0186 0 1.25123 -1.59433 -0 -0 -1.4899 -0.41655 0 0 0 0 0 -0.02069 0 0 0 0.2946 0 1.8394 0.39873 0.89691 -0.10926
GLY_250 -3.76344 0.36316 4.19226 -0.00031 0 0 2.07763 -2.21145 -0 -0 -1.48271 -0.16317 0 0 0 0 0 -0.03626 0 0 0 -1.51826 0 0.83697 0.76985 0.65474 -0.28097
ASN_251 -3.65568 0.29273 2.63339 -0.38232 0.11682 0.75055 0.40519 -1.45223 -0.01882 -0.17253 -0.1338 -1.84612 0 0 0 0 0 -0.00048 0.06385 0 2.41768 -0.66406 0 -0.93687 -0.10358 0.43867 -2.24763
THR_252 -2.24387 0.13758 2.18026 -0.11882 0.08327 0.06334 0.71255 -1.16623 -0.00233 -0.06914 -0.28663 -1.30072 0 0 -0.26335 0 0 -0.06165 1e-05 0.15521 0 -0.62719 2.26377 -1.0874 -0.42601 0.59147 -1.46587
TRP_253 -6.75233 0.69376 3.18241 -1.09849 0.02025 0.56648 2.33697 -2.23761 -0.00076 -0.00345 -0.42733 -0.30093 0 0 0 0 0 0.35728 0.00586 0 3.06801 -0.08961 0 1.6906 0.66271 0.54151 2.21531
ASN_254 -7.55357 0.98747 6.0969 -0.2112 0.03743 0.31107 3.59423 -3.34959 -0.00988 -0.08817 -2.91239 -0.30623 0 0 0 -1.69437 0 -0.05213 0.28318 0 1.51482 0.30588 0 -0.93687 0.86187 0.77148 -2.3501
TRP_255 -7.1122 0.50632 4.80457 -1.39616 0.13779 0.56027 1.82907 -2.7554 -0 -0 -1.73505 -0.42159 0 0 -0.26335 0 0 -0.14626 0.00253 0 1.50808 -0.05322 0 1.6906 -0.08997 0.73755 -2.19642
LEU_256 -6.28602 0.98404 2.86946 -0.52569 0.22214 0.14957 1.45169 -1.95565 -0 -0 -1.33781 0.17604 0 0 0 0 0 0.03966 0.15287 0.19409 0 -0.08528 0 0.18072 -0.29807 0.48497 -3.58328
TYR_257 -9.32618 1.38669 4.0588 -0.60665 0.25668 0.3265 3.59918 -2.99228 -0.00076 -0.00345 -2.3113 -0.22595 0 0 0 0 0 0.04822 0.13123 0 3.35881 -0.21834 0.03339 1.2797 0.1841 0.49774 -0.52388
PHE_258 -9.2492 0.95966 2.59636 -0.63309 0.03645 0.31109 2.01741 -2.30267 -0 -0 -1.16353 0.04257 0 0 0 0 0 -0.01534 0.00397 0 2.62546 0.04589 0 1.0402 0.23436 0.82954 -2.62085
ILE_259 -6.24998 0.79631 3.53015 -0.66395 0.47037 0.15798 2.33005 -2.17484 -0 -0 -2.28215 0.12599 0 0 0 0 0 0.91249 0.05569 0.61851 0 -0.49559 0 0.73287 5.678 2.24337 5.78529
PRO_260 -6.60299 0.98197 4.55515 -0.06667 1e-05 0.04231 1.99845 -2.20586 -0.01927 -0.07493 -1.83544 0.60907 0 0 0 0 0 0.04047 0.03669 0.15321 0 0.01082 0 -2.4119 5.88118 2.24187 3.33413
LEU_261 -9.27227 1.19334 3.81997 -0.49058 0.07353 0.10202 2.57143 -2.88462 -0 -0 -3.13483 0.02069 0 0 0 0 0 0.03714 0.24583 3.44135 0 -0.18275 0 0.18072 0.11345 0.98062 -3.18493
ILE_262 -7.84053 0.65492 5.14143 -0.50959 0.34277 0.10248 2.92187 -2.93799 -0.00199 -0.01735 -3.07045 -0.01647 0 0 0 0 0 -0.06148 0.0106 0.66006 0 -0.46886 0 0.73287 0.02047 0.82903 -3.50823
ILE_263 -5.95137 0.4159 4.59295 -0.50722 0.46154 0.10392 2.84705 -2.46539 -0 -0 -2.79811 -0.02884 0 0 0 0 0 -0.0322 0.02911 0.61083 0 -0.34296 0 0.73287 0.03118 0.54451 -1.75624
ILE_264 -5.9229 0.49117 4.07907 -0.48566 0.3279 0.09403 2.32013 -2.38949 -0 -0 -2.37428 0.05685 0 0 0 0 0 0.01671 0.05639 0.54759 0 -0.49668 0 0.73287 0.13074 0.34594 -2.4696
GLY_265 -4.3266 0.81014 3.05194 -5e-05 0 0 1.68117 -1.96392 -0.01927 -0.07493 -1.43735 -0.38826 0 0 0 0 0 -0.0602 0 0 0 0.52667 0 0.83697 0.20835 0.48667 -0.66867
SER_266 -5.35469 0.45982 5.6013 -0.02762 0 0.06617 2.86051 -2.74189 -0 -0 -2.3682 -0.62775 0 0 0 0 0 -0.00034 0.00475 0.52522 0 0.17371 0.6023 -0.77834 1.23252 0.5403 0.16778
PHE_267 -9.04185 1.19293 4.12564 -0.95461 0.07627 0.2722 3.15812 -3.03365 -0 -0 -1.85244 -0.09889 0 0 0 0 0 0.02172 0.22504 0 1.7877 -0.4395 0 1.0402 1.395 0.48673 -1.63939
PHE_268 -9.5392 1.32329 4.30403 -0.72246 0.02381 0.1495 3.20679 -3.23835 -0.00199 -0.01735 -2.51777 -0.13808 0 0 0 0 0 0.01856 0.12771 0 1.75485 -0.41596 0 1.0402 0.38014 0.65329 -3.609
MET_269 -8.47535 0.78218 5.60246 -0.79793 0.27303 0.42633 2.8845 -3.15846 -0 -0 -2.19137 -0.17967 0 0 0 0 0 -0.02019 0.04845 2.78516 0 0.03369 0 0.60916 0.22261 0.76865 -0.38676
LEU_270 -7.75682 0.73687 5.00246 -0.69485 0.24594 0.30354 2.85999 -3.01823 -0 -0 -2.87613 0.04982 0 0 0 0 0 0.13243 0.01637 1.07942 0 -0.28323 0 0.18072 -0.04806 0.76592 -3.30385
ASN_271 -10.1822 1.55186 7.43608 -0.23162 0.12869 0.34339 4.44102 -4.34926 -0 -0 -2.98195 -0.3723 0 0 0 0 0 0.02141 0.04539 0 2.05349 0.33107 0 -0.93687 -0.14767 1.0187 -1.83083
LEU_272 -11.071 1.78916 2.80302 -0.52835 0.24263 0.10963 2.67859 -3.12872 -0 -0 -2.60644 0.05249 0 0 0 0 0 -0.02096 0.00707 3.39844 0 -0.25605 0 0.18072 -0.11336 1.11574 -5.3474
VAL_273 -8.52083 1.20953 3.34538 -0.31534 0.25998 0.07249 2.84272 -2.90729 -0 -0 -2.33075 -0.06447 0 0 0 0 0 -0.06887 0.00079 0.02825 0 -0.37662 0 1.9342 -0.07769 0.66079 -4.30773
LEU_274 -7.61628 0.61527 3.28721 -0.47334 0.15154 0.10999 2.54637 -2.58176 -0 -0 -2.9003 0.1928 0 0 0 0 0 -0.01111 0.01894 0.33208 0 -0.28016 0 0.18072 -0.11586 0.39593 -6.14796
GLY_275 -5.38155 0.67403 4.35726 -5e-05 0 0 2.22032 -2.66609 -0 -0 -2.57726 -0.39261 0 0 0 0 0 -0.06865 0 0 0 0.23319 0 0.83697 0.43164 0.34129 -1.99153
VAL_276 -6.41749 0.51938 3.53648 -0.31012 0.15317 0.0701 2.25016 -2.54715 -0.01308 -0.10669 -2.04585 -0.21041 0 0 0 0 0 -0.04859 0.00806 0.11851 0 -0.23808 0 1.9342 0.50255 0.31987 -2.52498
LEU_277 -9.08982 1.06077 3.91296 -0.68366 0.29931 0.22649 2.84642 -3.11609 -0 -0 -2.00216 0.17098 0 0 0 0 0 0.05407 0.01348 0.85361 0 -0.22242 0 0.18072 -0.13837 0.61966 -5.01405
SER_278 -5.06343 0.29487 5.21875 -0.03028 0 0.06925 2.70719 -2.73513 -0 -0 -2.98839 -0.50462 0 0 0 0 0 0.07451 8e-05 0.92043 0 0.30808 0.6109 -0.77834 -0.04867 0.51665 -1.42815
GLY_279 -4.76164 0.31023 4.76189 -5e-05 0 0 2.53536 -2.58831 -0 -0 -2.58937 -0.42445 0 0 0 0 0 -0.07814 0 0 0 0.31684 0 0.83697 0.50709 0.2138 -0.95978
GLU_280 -5.82664 0.29821 7.57119 -0.44977 0.05262 0.88721 3.22188 -3.20452 -0.02237 -0.22424 -4.38903 -0.45925 0 0 0 -0.5609 0 -0.00555 0.01628 0 3.40252 -0.29622 0 -2.7348 0.20283 0.28142 -2.23913
PHE_281 -9.90162 1.30696 4.44017 -0.54999 0.20596 0.24598 3.05082 -3.40379 -0 -0 -2.13599 -0.19537 0 0 0 0 0 -0.0045 0.07732 0 3.18237 -0.10312 0 1.0402 -0.3782 0.51855 -2.60426
ALA_282 -5.05216 0.20129 4.74653 -0.02126 0 0 2.56948 -2.73416 -0 -0 -2.29957 -0.35801 0 0 0 0 0 0.01428 0 0 0 -0.19148 0 1.8394 -0.22704 0.41952 -1.09318
LYS_283 -7.54731 0.31131 9.00566 -0.47754 0.19302 0.24754 3.39739 -3.83603 -0.02236 -0.18924 -4.34734 0.11247 0 0 0 -0.5609 0 0.007 0.01418 2.61666 0 -0.0123 0 -1.5107 -0.36454 0.28261 -2.68042
GLU_284 -5.84138 0.31693 7.3149 -0.55506 0.07015 0.95932 3.38576 -3.37307 -0.01009 -0.04157 -4.16659 -0.63405 0 0 0 -0.38228 0 0.00968 0.12114 0 3.69066 -0.17429 0 -2.7348 -0.40589 0.43316 -2.01738
ARG_285 -8.59368 0.62394 9.30412 -0.83481 0.17828 0.54809 3.76313 -4.36361 -0.0098 -0.06025 -3.59198 0.37384 0 0 0 -0.51095 0 -0.03383 0.08221 1.43763 0 -0.09169 0 -1.2888 -0.40562 0.66887 -2.8049
GLU_286 -4.96237 0.29032 6.35782 -0.20773 0.02591 0.2887 2.50744 -2.89628 -0.02689 -0.26498 -2.18367 -0.59439 0 0 0 0 0 0.0601 0.011 0 3.06456 -0.16404 0 -2.7348 -0.43453 0.55987 -1.30393
ARG_287 -7.36964 0.40317 8.6756 -0.77263 0.14333 0.50124 3.08678 -3.88422 -0.00322 -0.03103 -3.3346 0.41471 0 0 0 -0.38228 0 -0.02691 0.09644 1.45221 0 -0.02916 0 -1.2888 -0.34962 0.23844 -2.46021
VAL_288 -6.2551 0.70172 5.38761 -0.30446 0.1286 0.06359 3.06516 -3.01496 -0.01487 -0.07048 -2.68177 -0.09247 0 0 0 0 0 -0.03226 0.05338 0.06712 0 -0.28569 0 1.9342 -0.18184 0.51029 -1.02221
GLU_289 -6.06107 0.22649 6.41256 -0.21449 0.03111 0.3083 2.75986 -3.06074 -0.01061 -0.12901 -2.86475 -0.60766 0 0 0 0 0 0.00547 0.01837 0 3.03624 -0.23525 0 -2.7348 -0.33262 0.63436 -2.81821
ASN_290 -3.62157 0.38187 4.32987 -0.17795 0.02913 0.26619 1.76707 -2.08393 -0.0098 -0.06025 -0.98305 -0.30195 0 0 0 0 0 0.11727 0.00513 0 1.48947 0.02102 0 -0.93687 -0.33891 0.50194 0.39467
ARG_291 -4.66065 0.48088 5.11662 -0.46865 0.07558 0.26826 1.87829 -2.24039 -0.01009 -0.04157 -1.62542 0.19909 0 0 0 0 0 -0.06853 0.47026 1.77864 0 0.0281 0 -1.2888 -0.01588 0.62734 0.50308
ARG_292 -4.80009 0.74822 4.83717 -0.46688 0.08133 0.29058 2.57482 -2.27874 -0 -0 -2.0165 -0.21108 0 0 0 0 0 0.17615 0.01092 1.62069 0 0.56452 0 -1.2888 0.43023 0.77533 1.04786
ALA_293 -4.41778 0.57653 3.82941 -0.02458 0 0 2.16948 -2.25968 -0.01131 -0.07467 -1.3349 -0.39455 0 0 0 0 0 -0.06492 0 0 0 -0.24856 0 1.8394 0.0361 0.56992 0.18988
PHE_294 -6.14237 0.47834 4.64842 -0.91806 0.06397 0.29377 2.34129 -2.31671 -0.01487 -0.07048 -1.37804 -0.06079 0 0 0 0 0 -0.00433 0.17992 0 1.74328 -0.50205 0 1.0402 -0.28223 0.33267 -0.56806
LEU_295 -5.25644 0.40518 4.31553 -0.49464 0.21595 0.11724 1.62459 -2.21548 -0.00207 -0.02437 -1.18723 0.24015 0 0 0 0 0 -0.02614 0.0283 0.35035 0 -0.28508 0 0.18072 -0.08061 0.368 -1.72604
LYS_296 -4.52746 0.21579 5.35914 -0.29595 0.02339 0.1276 2.31157 -2.42458 -0 -2e-05 -2.12242 -0.0033 0 0 0 0 0 -0.00697 0.06373 1.79768 0 0.04623 0 -1.5107 -0.26341 0.28997 -0.91972
LEU_297 -5.86085 0.4423 4.3231 -0.67011 0.14517 0.24133 2.24297 -2.49268 -0.01949 -0.15519 -2.13022 0.10093 0 0 0 0 0 -0.01184 0.01826 0.73229 0 -0.18155 0 0.18072 -0.03601 0.25256 -2.87832
ARG_298 -7.55551 0.32314 7.58419 -0.56805 0.08021 0.33177 3.3314 -3.47238 -0.04324 -0.24786 -3.7847 0.27199 0 0 0 -0.72213 0 -0.018 0.18144 2.49007 0 -0.06738 0 -1.2888 -0.02113 0.46293 -2.73205
ARG_299 -7.4472 0.56787 8.19933 -1.44759 0.29676 1.24275 3.9829 -3.74976 -0.03672 -0.25937 -5.12756 0.20111 0 0 0 -1.65363 0 -0.02723 0.11827 4.56074 0 -0.05041 0 -1.2888 -0.26542 0.77598 -1.40796
GLN_300 -6.06843 0.33168 6.50247 -0.80176 0.18722 0.85205 3.0944 -3.0711 -0 -2e-05 -2.84378 -0.97735 0 0 0 -0.90056 0 0.02933 0.06126 0 3.04713 -0.22768 0 -0.18838 -0.33693 0.8318 -0.47865
GLN_301 -6.36526 0.32668 6.32468 -0.57756 0.0549 0.58434 2.73084 -3.03647 -0.02005 -0.15815 -2.42015 -0.33891 0 0 0 0 0 0.14625 0.13508 0 3.12593 -0.1496 0 -0.18838 -0.32634 0.5571 0.40493
GLN_302 -8.09498 0.46721 9.32238 -0.25075 0.03281 0.18157 3.99069 -4.12486 -0.02087 -0.15984 -4.28097 -0.48473 0 0 0 -1.887 0 0.01775 0.03978 0 2.74589 -0.09323 0 -0.18838 -0.27117 0.41832 -2.64037
ILE_303 -8.35455 0.64455 7.00746 -0.50735 0.41265 0.1055 2.92981 -3.57945 -0.01975 -0.15178 -2.45626 -0.0293 0 0 0 0 0 -0.0591 0.06772 0.55815 0 -0.41837 0 0.73287 -0.12243 0.49693 -2.7427
GLU_304 -5.72545 0.24096 6.67076 -0.43865 0.05797 0.86283 3.08885 -3.08207 -0.00396 -0.04961 -3.34383 -0.47649 0 0 0 -0.90056 0 0.08537 0.00473 0 3.45352 -0.27037 0 -2.7348 -0.30564 0.42773 -2.43873
ARG_305 -7.66777 0.47097 10.4767 -0.80014 0.10122 0.52725 3.58498 -4.42876 -0 -0 -5.14028 0.33356 0 0 0 -0.58786 0 0.02926 0.07905 1.44632 0 -0.06993 0 -1.2888 -0.48518 0.41747 -3.00192
GLU_306 -5.07428 0.22019 6.90587 -0.21596 0.03431 0.31256 3.08267 -3.06183 -0.04294 -0.27762 -3.46584 -0.62626 0 0 0 -0.56425 0 0.02195 0.086 0 3.01966 -0.22317 0 -2.7348 -0.44906 0.39508 -2.65771
LEU_307 -5.48695 0.33616 5.17232 -0.47381 0.1894 0.10859 2.55537 -2.6709 -0 -0 -2.61275 0.21553 0 0 0 0 0 0.03783 0.03395 0.37833 0 -0.27267 0 0.18072 -0.40619 0.27641 -2.43865
ASN_308 -5.51887 0.22579 6.57316 -0.18595 0.05822 0.27883 3.35887 -3.12026 -0 -0 -3.15744 -0.2788 0 0 0 -0.71117 0 0.08209 0.01555 0 1.43001 0.36894 0 -0.93687 -0.08071 0.28249 -1.31612
GLY_309 -3.34768 0.15863 4.55528 -5e-05 0 0 2.25871 -2.20807 -0 -0 -2.525 -0.42391 0 0 0 0 0 -0.04614 0 0 0 0.26868 0 0.83697 0.58134 0.20375 0.31252
TYR_310 -5.12665 0.34044 4.62396 -0.82915 0.03033 0.25697 2.52366 -2.49782 -0 -0 -2.29221 -0.30401 0 0 0 0 0 -0.0114 0.04863 0 1.7614 -0.46437 0.0008 1.2797 0.59824 0.21716 0.15569
LEU_311 -6.83622 0.46753 4.87896 -0.69505 0.26026 0.25865 2.54663 -2.80171 -0 -0 -2.06958 0.13404 0 0 0 0 0 -0.01609 0.00515 0.90448 0 -0.23395 0 0.18072 -0.00703 0.28431 -2.73893
GLU_312 -6.08404 0.2733 7.50932 -0.44908 0.06326 0.89834 3.40065 -3.34512 -0.01119 -0.11715 -4.15794 -0.46625 0 0 0 -0.71865 0 0.12732 0.00935 0 3.33335 -0.33505 0 -2.7348 -0.37655 0.27957 -2.90135
TRP_313 -5.9483 0.53442 4.58878 -1.41338 0.16812 0.63088 2.79091 -2.72848 -0 -0 -3.01888 -0.27791 0 0 0 0 0 -0.00243 0.00713 0 1.69194 -0.24889 0 1.6906 -0.33122 0.42068 -1.44605
ILE_314 -7.23129 0.66544 5.21201 -0.50719 0.40751 0.10221 2.63745 -3.05685 -0.00922 -0.06939 -1.90687 0.02693 0 0 0 0 0 -0.03919 0.00652 0.51079 0 -0.41834 0 0.73287 0.00355 0.51787 -2.41519
PHE_315 -9.07579 0.77034 5.2446 -0.53926 0.19755 0.23705 2.20604 -3.11385 -0.00705 -0.09555 -1.65241 -0.20337 0 0 0 0 0 -0.01804 0.08007 0 3.6989 -0.46244 0 1.0402 0.06413 0.5446 -1.08429
LYS_316 -4.59888 0.28031 5.02829 -0.42429 0.06672 0.23273 2.47475 -2.47381 -0.00587 -0.08066 -2.2533 -0.10828 0 0 0 0 0 -0.01911 0.00307 2.08571 0 0.02238 0 -1.5107 0.02363 0.36593 -0.8914
ALA_317 -5.98054 0.61521 3.96992 -0.02256 0 0 2.86236 -2.72782 -0 -0 -2.96767 -0.36622 0 0 0 0 0 0.03126 0 0 0 -0.3214 0 1.8394 -0.26965 0.40143 -2.93628
GLU_318 -5.08737 0.32246 5.56247 -0.20404 0.02589 0.27944 2.30288 -2.69106 -0.00705 -0.09555 -2.13779 -0.56983 0 0 0 0 0 -0.00731 0.01216 0 3.05824 -0.14422 0 -2.7348 -0.43968 0.49709 -2.05807
GLU_319 -4.57774 0.11507 6.52115 -0.21282 0.02245 0.28354 2.71987 -2.86308 -0.01878 -0.20019 -2.93783 -0.56403 0 0 0 -0.94862 0 -0.00572 0.07134 0 3.00913 -0.28408 0 -2.7348 -0.45132 0.25649 -2.79997
VAL_320 -4.43359 0.29559 4.1416 -0.3107 0.20619 0.07127 2.30993 -2.25435 -0 -0 -2.05878 -0.18712 0 0 0 0 0 -0.05498 0.00982 0.12638 0 -0.38613 0 1.9342 -0.285 0.20691 -0.66876
MET_321 -6.7699 0.71083 5.34548 -0.32417 0.05417 0.09384 2.88047 -2.69494 -0 -0 -2.49419 -0.03063 0 0 0 0 0 0.00303 0.01884 1.75206 0 -0.04185 0 0.60916 -0.07714 0.45152 -0.51342
LEU_322 -7.21781 0.48129 4.99615 -0.49965 0.21819 0.14517 2.92178 -2.98947 -0 -0 -1.92614 0.18529 0 0 -1.04295 0 0 -0.12541 0.06146 0.26494 0 0.02169 0 0.18072 -0.09593 0.6333 -3.78735
ALA_323 -3.79986 0.57793 3.30319 -0.02528 0.00053 0 1.94577 -1.90323 -0.00213 -0.00681 -2.23784 -0.38935 0 0 -0.42829 0 0 -0.04435 0 0 0 -0.07303 0 1.8394 -0.26355 0.43488 -1.07203
GLU_324 -5.5893 0.37509 7.37266 -0.28 0.03598 0.3324 3.3883 -2.98799 -0.00961 -0.11838 -4.23261 -0.29356 0 0 0 -0.43342 0 0.08847 0.01592 0 2.8949 0.12655 0 -2.7348 -0.25148 0.34728 -1.9536
GLU_325 -2.94019 0.26958 3.80047 -0.22022 0.06153 0.31442 1.15573 -1.58172 -0.02198 -0.13553 -0.43039 -0.5586 0 0 0 -0.68821 0 -0.07968 0.05191 0 3.19889 -0.32545 0 -2.7348 -0.34857 0.41529 -0.79751
ASP_326 -2.13982 0.17713 2.57828 -0.12729 0.03224 0.39873 0.2838 -1.07773 -0.00961 -0.11838 -0.02394 -0.25782 0 0 0 0 0 -0.04055 0.00163 0 2.4495 -0.38194 0 -2.3716 -0.75156 0.37544 -1.00351
ARG_327 -5.35109 0.2954 5.61033 -0.59705 0.09218 0.34836 1.59119 -2.08585 -0 -0 -1.98754 -0.00857 0 0 0 -0.43342 0 -0.00015 0.0735 2.35843 0 -0.24228 0 -1.2888 -0.24557 0.44576 -1.42517
ASN_328 -5.26595 0.21064 5.11403 -0.28458 0.03956 0.44039 2.0146 -2.52919 -0.03636 -0.27361 -0.92455 -0.28154 0 0 -1.04295 0 0 -0.0398 0.0618 0 2.5503 0.27074 0 -0.93687 0.05542 0.46399 -0.39393
ALA_329 -2.76633 0.1057 2.51831 -0.02261 0 0 1.36724 -1.39918 -0 -0 -0.95032 -0.44673 0 0 -0.70067 0 0 0.11901 0 0 0 -0.33869 0 1.8394 -0.03783 0.33026 -0.38246
GLU_330 -3.0277 0.20408 2.97941 -0.19704 0.03918 0.29344 0.65377 -1.23116 -0 -0 -0.9211 -0.49096 0 0 0 -0.65892 0 0.009 0.00455 0 2.95036 0.12699 0 -2.7348 0.11523 0.20647 -1.67921
GLU_331 -2.1306 0.07335 2.69602 -0.20561 0.03588 0.32067 0.12252 -1.02071 -0.00356 -0.01106 -0.35108 -0.58088 0 0 0 0 0 -0.00799 0.01158 0 3.07263 0.04232 0 -2.7348 0.05994 0.10813 -0.50324
LYS_332 -1.99151 0.14331 1.52262 -0.34355 0.03604 0.1468 0.42366 -0.67522 -0 -0 -0.09353 0.10177 0 0 0 0 0 -0.02111 0.01297 1.98191 0 0.14915 0 -1.5107 -0.02125 0.10568 -0.03296
SER_333 -2.81399 0.48003 2.21306 -0.02549 0 0.02137 0.53764 -1.00257 -0.00356 -0.01106 -0.19359 -0.1678 0 0 0 0 0 -0.0253 0.00074 0.53687 0 -0.13501 0.60055 -0.77834 -0.37142 0.78571 -0.35215
PRO_334 -3.92126 0.5539 3.2258 -0.12896 0.00461 0.09487 1.78078 -1.47023 -1e-05 -0.00017 -1.43066 0.19925 0 0 0 0 0 -0.09625 0.02169 0.13388 0 -1.02661 0 -2.4119 -0.71113 1.01826 -4.16414
LEU_335 -4.32807 0.31545 4.23358 -0.48673 0.23538 0.11561 1.86638 -2.00959 -0.00239 -0.01459 -1.22981 0.24608 0 0 0 0 0 -0.05772 0.00324 0.39503 0 -0.23413 0 0.18072 -0.50186 0.45226 -0.82115
ASP_336 -3.26644 0.23808 3.86445 -0.11326 0.01001 0.34653 1.25098 -1.8216 -0 -0 -1.2085 -0.42746 0 0 0 0 0 -0.0504 0.00851 0 1.69224 0.06166 0 -2.3716 -0.2987 0.28393 -1.80157
VAL_337 -5.39134 0.29532 4.51011 -0.30818 0.20088 0.07024 3.0601 -2.45796 -0.00569 -0.0505 -2.76917 -0.19114 0 0 0 0 0 -0.05911 0.00918 0.13855 0 -0.37587 0 1.9342 -0.19402 0.21647 -1.36792
LEU_338 -6.55052 0.45299 4.48827 -0.48517 0.23835 0.11008 2.56344 -2.67521 -0 -0 -1.77612 0.25453 0 0 0 0 0 -0.03012 0.08786 0.40696 0 -0.26259 0 0.18072 -0.14797 0.30275 -2.84172
LYS_339 -3.91763 0.13345 3.8943 -0.30231 0.02357 0.13674 1.17721 -1.81599 -1e-05 -0.00017 -1.32508 -0.03171 0 0 0 0 0 -0.03883 0.01114 1.84792 0 -0.08656 0 -1.5107 -0.26892 0.36127 -1.7123
ARG_340 -3.81713 0.12695 4.9995 -0.75587 0.16994 0.52119 2.00044 -2.11663 -0.03777 -0.16472 -2.09985 0.30836 0 0 0 -0.75205 0 0.09011 0.02238 2.9028 0 -0.0631 0 -1.2888 0.05088 0.45006 0.54668
ALA_341 -4.6593 0.34185 4.17051 -0.01891 0 0 2.76437 -2.36923 -0.02721 -0.15657 -3.2936 -0.23784 0 0 0 0 0 0.40001 0 0 0 0.6966 0 1.8394 1.2551 0.73191 1.43709
ALA_342 -3.93865 0.44471 3.61975 -0.02202 0 0 2.64291 -2.13007 -0 -0 -2.39226 -0.33952 0 0 0 0 0 -0.04283 0 0 0 -0.33185 0 1.8394 0.79517 0.73511 0.87984
THR_343 -3.76216 0.39647 3.24752 -0.2053 0.10207 0.12022 1.2855 -1.78319 -0.01576 -0.1554 -1.30698 -0.15199 0 0 0 0 0 -0.09754 0.00562 1.89155 0 0.26115 2.31384 -1.0874 -0.29054 0.49931 1.267
LYS_344 -6.07188 0.7069 6.51549 -0.30021 0.03436 0.14462 3.7401 -3.00345 -0.03534 -0.14952 -4.52146 -0.12232 0 0 0 -0.74888 0 -0.04427 0.11741 1.85463 0 -0.1564 0 -1.5107 0.19098 0.396 -2.96394
LYS_345 -5.18021 0.54666 5.85409 -0.30421 0.02592 0.13831 2.21189 -2.64465 -0.00705 -0.05502 -3.58902 -0.02634 0 0 0 0 0 -0.03899 0.06852 1.73308 0 -0.06745 0 -1.5107 -0.09109 0.35381 -2.58246
SER_346 -2.30415 0.15142 3.19913 -0.03978 0.00245 0.054 1.36376 -1.41823 -0.02621 -0.15231 -1.59117 -0.27276 0 0 0 0 0 -0.04648 0.00847 0.24736 0 -0.32341 1.73671 -0.77834 -0.62706 0.35662 -0.45997
ARG_347 -2.56706 0.17876 3.0514 -0.62434 0.0851 0.39777 1.23823 -1.32476 -0.01007 -0.1049 -0.93606 0.15995 0 0 0 0 0 0.04353 0.02399 2.11842 0 -0.23745 0 -1.2888 -0.18505 0.54308 0.56175
ASN_348 -2.4319 0.11632 3.5785 -0.15575 0.00907 0.20673 1.70151 -1.58219 -0.00097 -0.00365 -0.58641 -0.75584 0 0 -1.01582 0 0 -0.02155 0.10428 0 1.88509 -0.20357 0 -0.93687 0.19377 0.59576 0.69652
ASP_349 -2.1186 0.18295 3.37271 -0.19358 0.03577 0.66513 1.04837 -1.41088 -0 -0 0.38078 -1.22684 0 0 -1.01582 0 0 0.01775 0.00646 0 1.78061 -0.70956 0 -2.3716 0.27475 0.48168 -0.79994
LEU_350 -3.0785 0.29595 2.8575 -0.61267 0.19117 0.17451 0.04897 -1.3855 -0 -0 0.40824 0.29801 0 0 0 0 0 -0.09176 0.28485 0.40036 0 0.20599 0 0.18072 0.50585 0.60082 1.2845
ILE_351 -6.88653 0.55534 4.22623 -0.50754 0.37369 0.13356 2.2561 -2.35074 -0.0007 -0.00631 -2.22135 -0.05296 0 0 0 0 0 -0.02476 0.49323 0.34319 0 -0.51451 0 0.73287 0.12669 0.74932 -2.57519
HIS_352 -2.53034 0.30462 2.40812 -0.60799 0.01991 0.44744 0.49201 -1.30482 -0 -0 0.14484 -0.87856 0 0 0 0 0 -0.07613 0.02309 0 2.01495 -0.06194 0 -0.45461 -0.28659 0.58216 0.23615
ALA_353 -1.9235 0.15139 1.66817 -0.02697 0.01489 0 0.29807 -0.94155 -0 -0 0.13623 -0.56869 0 0 0 0 0 0.02536 0 0 0 0.27673 0 1.8394 0.28199 0.46601 1.69753
GLU_354 -4.58789 0.66674 6.01273 -0.18692 0.02237 0.2596 2.72376 -2.51985 -0.02266 -0.2307 -2.97083 -0.52176 0 0 0 -0.74888 0 0.00394 0.00096 0 2.94488 -0.05566 0 -2.7348 0.91348 0.49615 -0.53533
GLU_355 -4.49701 0.42379 5.17794 -0.32779 0.05132 0.34863 2.25846 -2.22976 -0 -0 -1.70531 -0.58903 0 0 0 0 0 -0.04404 0.03345 0 4.42683 -0.25626 0 -2.7348 0.19907 0.46569 1.00117
GLY_356 -2.87253 0.37657 3.14328 -4e-05 0 0 1.13499 -1.53691 -0.0008 -0.00674 -0.48943 -0.41238 0 0 -0.88115 0 0 -0.20315 0 0 0 0.25445 0 0.83697 0.00732 0.48983 -0.15971
GLU_357 -2.7538 0.30734 4.44911 -0.34286 0.0784 0.40119 2.21181 -1.86364 -0.01006 -0.11476 -2.55998 -0.58915 0 0 0 -0.75205 0 0.00827 0.03051 0 3.44632 -0.27707 0 -2.7348 -0.00471 0.445 -0.62495
ASP_358 -3.19934 0.43704 5.18803 -0.12689 0.0272 0.39359 1.16925 -2.08745 -0.01444 -0.11739 -4.04493 -0.33597 0 0 0 0 0 0.01533 0.05269 0 3.27692 -0.56504 0 -2.3716 -0.27621 0.31541 -2.26381
ARG_359 -5.9361 0.81667 3.53355 -0.65706 0.09554 0.43583 1.75755 -1.78618 -0.0001 -0.00043 -0.95219 0.184 0 0 -0.88115 0 0 0.02376 0.05358 2.18526 0 -0.24452 0 -1.2888 -0.09157 0.56698 -2.18539
PHE_360 -4.93741 0.72406 2.35665 -0.64481 0.06274 0.33791 1.29349 -1.44813 -0 -0 -1.16341 0.02208 0 0 0 0 0 -0.04747 0.15478 0 2.27151 -0.17325 0 1.0402 -0.21146 0.65154 0.28902
ALA_361 -2.47398 0.06632 2.72297 -0.02238 0 0 1.16354 -1.43638 -0 -0 -0.99214 -0.33546 0 0 0 0 0 -0.0426 0 0 0 -0.28831 0 1.8394 -0.35716 0.34066 0.18449
ASP_362 -3.85739 0.28735 4.19911 -0.11441 0.00132 0.34414 1.64763 -2.17253 -0 -0 -1.53093 -0.70643 0 0 0 0 0 0.08485 0.00603 0 2.40197 -0.27809 0 -2.3716 -0.43273 0.20913 -2.28259
LEU_363 -5.04621 0.26546 4.32831 -0.66981 0.19045 0.23797 1.83593 -2.21041 -0 -0 -1.0649 0.07835 0 0 0 0 0 0.00284 0.007 0.89868 0 -0.24046 0 0.18072 -0.24179 0.21095 -1.23692
CYS_364 -4.29253 0.27673 4.51687 -0.04712 0 0.01564 2.08744 -2.22052 -0 -0 -2.17685 -0.00132 0 0 0 0 0 0.03196 0.0179 0.29272 0 0.26441 0 3.6196 0.09437 0.2962 2.77551
ALA_365 -4.03065 0.5332 3.75911 -0.02143 0 0 2.32792 -2.31561 -0.02214 -0.09287 -1.00746 -0.34953 0 0 0 0 0 0.00304 0 0 0 -0.19425 0 1.8394 0.02312 0.28513 0.73697
VAL_366 -4.7412 0.43153 3.68121 -0.3209 0.24235 0.07448 2.22071 -2.30181 -0 -0 -1.07965 -0.28045 0 0 0 0 0 -0.06074 0.00412 0.13989 0 -0.27643 0 1.9342 -0.23874 0.34164 -0.22979
GLY_367 -2.97728 0.08557 3.30634 -4e-05 0 0 1.61856 -1.62781 -0 -0 -1.82445 -0.40895 0 0 -0.67011 0 0 -0.09172 0 0 0 0.40996 0 0.83697 0.06114 0.32978 -0.95205
SER_368 -5.28792 0.81633 6.34495 -0.02913 0 0.04971 3.76157 -2.9007 -0.00251 -0.00988 -2.27486 -0.85566 0 0 -0.2707 -0.39018 0 -0.05077 0.08853 0.78677 0 0.03614 0.72519 -0.77834 -0.13519 0.80491 0.42825
PRO_369 -3.80109 0.4806 2.3209 -0.08634 6e-05 0.05353 1.37407 -1.17906 -0 -0 -0.4836 0.69649 0 0 0 0 0 -0.17442 0.00103 0.60828 0 -0.47519 0 -2.4119 -0.49782 0.86088 -2.71357
PHE_370 -9.68396 1.58107 3.16863 -0.66051 0.05028 0.31668 2.66492 -2.68824 -0 -0 -1.13024 0.17351 0 0 -0.2707 0 0 0.16056 0.00346 0 2.67549 -0.18286 0 1.0402 -0.07693 0.43696 -2.42169
ALA_371 -5.79574 0.74739 4.02269 -0.02387 0 0 2.54215 -2.7521 -0.01952 -0.0825 -1.77419 -0.38532 0 0 0 0 0 -0.03067 0 0 0 -0.34019 0 1.8394 -0.15626 0.44362 -1.76512
ARG_372 -6.65817 0.45187 7.0038 -0.58771 0.09153 0.32307 3.48817 -3.27921 -0.00439 -0.02019 -3.27043 0.22953 0 0 -0.67011 0 0 0.03867 0.12046 2.57502 0 -0.03248 0 -1.2888 -0.38713 0.37386 -1.50263
ALA_373 -4.37642 0.25246 4.23253 -0.02157 0 0 2.78231 -2.4759 -0 -0 -2.5225 -0.35252 0 0 0 0 0 -0.04004 0 0 0 -0.26283 0 1.8394 -0.32698 0.31967 -0.95241
SER_374 -5.16552 0.32412 5.88457 -0.02666 0 0.06158 2.80404 -2.78009 -0 -9e-05 -3.13729 -0.63436 0 0 -0.48982 0 0 -0.01141 0.006 0.60583 0 0.35103 0.60966 -0.77834 -0.05688 0.29758 -2.13606
LEU_375 -4.33188 0.19003 3.43555 -0.48248 0.17283 0.11965 1.43869 -1.86902 -0 -0 -0.99624 0.24626 0 0 0 0 0 -0.02662 0.13102 0.33436 0 -0.29746 0 0.18072 0.03094 0.46013 -1.2635
LYS_376 -2.87218 0.16213 3.50863 -0.53691 0.20355 0.36477 1.53572 -1.5749 -0 -0 -0.92995 0.03223 0 0 0 0 0 -0.01106 0.01909 1.74702 0 -0.18547 0 -1.5107 -0.13383 0.67478 0.49291
SER_377 -2.00022 0.20202 2.9228 -0.02603 0.00084 0.02387 1.6272 -1.35022 -0.0081 -0.0625 -2.44667 -0.1712 0 0 0 0 0 -0.03118 0.0008 0.75441 0 -0.24351 0.60142 -0.77834 -0.27563 0.50687 -0.7534
GLY_378 -2.72534 0.41467 3.49123 -0.0001 0 0 1.81675 -1.6754 -0.01784 -0.14978 -0.59533 -0.41687 0 0 0 0 0 0.01529 0 0 0 0.32826 0 0.83697 0.48637 0.22335 2.03222
LYS_379 -1.67876 0.20091 2.44496 -0.40871 0.06109 0.21274 0.89499 -1.06298 -0 -0 -0.76898 0.05866 0 0 0 0 0 -0.03956 0.00309 1.44658 0 -0.02608 0 -1.5107 0.48559 0.39259 0.70544
THR_380 -3.42704 0.58093 2.10643 -0.21149 0.23028 0.07973 0.86015 -1.23472 -0.00372 -0.04231 0.03786 -0.50554 0 0 0 0 0 0.22144 4e-05 0.38043 0 0.07666 2.32033 -1.0874 -0.32424 0.47444 0.53225
GLU_381 -4.21197 0.24724 4.5458 -0.30011 0.06804 0.3265 1.94409 -1.92649 -0.01784 -0.14987 -2.19285 -0.27775 0 0 0 -0.59806 0 -0.11192 0.03241 0 3.41327 -0.08094 0 -2.7348 -0.2755 0.5115 -1.78924
SER_382 -4.29546 0.39261 5.29048 -0.02732 0 0.06414 3.13177 -2.37448 -0 -0 -1.44444 -0.87457 0 0 -1.06896 0 0 -0.02323 0.2307 0.1041 0 -0.56913 0.60429 -0.77834 -0.16397 0.74713 -1.05468
SER_383 -1.60092 0.06099 2.18465 -0.02768 1e-05 0.04284 0.51861 -0.97575 -0 -0 0.34867 -1.00058 0 0 0 0 0 -0.05385 0.01231 0.18334 0 -0.0762 0.62144 -0.77834 -0.25983 0.5398 -0.26051
SER_384 -3.64873 0.33491 5.08338 -0.02595 0 0.02049 2.54451 -2.24862 -0.0156 -0.14173 -2.64367 -0.32529 0 0 -0.3071 -0.65892 0 -0.04278 0.00188 0.38723 0 0.35507 1.88318 -0.77834 0.05409 0.29488 0.12291
TYR_385 -7.97236 0.75293 5.14983 -0.60446 0.13316 0.29279 2.8293 -2.76899 -0.01648 -0.09471 -0.35495 -0.27926 0 0 -0.76186 0 0 0.22115 0.00087 0 2.60053 0.00357 0.00199 1.2797 0.2566 0.35803 1.02736
PHE_386 -4.03377 0.3856 4.28287 -0.91391 0.03761 0.38414 1.36804 -1.92391 -0 -0 -0.9535 0.05091 0 0 0 0 0 -0.03974 0.00014 0 1.86291 -0.21214 0 1.0402 -0.01911 0.35277 1.6691
ARG_387 -6.70854 0.43552 6.39033 -0.76424 0.12026 0.44487 2.01321 -2.95642 -0.0037 -0.05013 -1.21624 0.06846 0 0 -0.70067 0 0 -0.04674 0.07093 2.8433 0 -0.08678 0 -1.2888 0.22604 0.4359 -0.77344
ARG_388 -7.33002 0.598 6.79701 -0.60091 0.12487 0.39506 2.84248 -3.02946 -0.00091 -0.00315 -1.99682 0.19509 0 0 -0.42829 -0.68821 0 -0.04723 0.08588 2.76259 0 -0.09616 0 -1.2888 -0.06047 0.71063 -1.05882
LYS_389 -5.67709 0.83344 4.32624 -0.48747 0.33429 0.2583 1.05139 -1.75659 -0.01648 -0.09471 -0.37653 0.18953 0 0 0 0 0 0.22327 0.15413 2.01852 0 -0.04082 0 -1.5107 -0.33439 1.79321 0.88755
GLU_390 -2.68116 0.56046 2.44904 -0.42964 0.1235 0.80517 0.46919 -1.03229 -0.01249 -0.06269 0.06984 -1.02897 0 0 0 0 0 0.06787 0.17926 0 3.65014 0.07658 0 -2.7348 -0.10999 2.18887 2.54789
LYS_391 -5.76126 0.36691 7.15919 -0.27723 0.01875 0.11154 3.74225 -2.85318 -0 -0 -4.22739 0.0759 0 0 -0.48982 -0.59806 0 0.00044 0.21682 1.86389 0 -0.03214 0 -1.5107 -0.04355 1.2848 -0.95284
MET_392 -3.37314 0.2064 2.70801 -0.69937 0.20515 0.19484 1.34461 -1.39966 -0 -0 -0.82309 -0.02726 0 0 0 0 0 0.24378 0.04116 0.8936 0 -0.17731 0 0.60916 -0.26751 0.57548 0.25486
PHE_393 -8.41609 1.14459 3.20738 -0.84275 0.04428 0.22512 1.96102 -2.46248 -0 -0 -0.45725 -0.1119 0 0 0 0 0 0.00105 0.25803 0 1.74259 -0.53994 0 1.0402 -0.07303 0.31724 -2.96193
ARG_394 -7.80759 0.49002 9.43597 -1.00927 0.34588 0.7327 4.19498 -4.18559 -0.00629 -0.03466 -4.64697 -0.03736 0 0 -0.7514 -0.94862 0 -0.03769 0.13161 3.51493 0 -0.06306 0 -1.2888 -0.06404 0.53242 -1.50285
PHE_395 -6.81785 0.42022 5.55415 -0.79371 0.02772 0.2299 2.35612 -2.84028 -0.00824 -0.12513 -1.67194 -0.0815 0 0 0 0 0 0.01827 0.00755 0 1.79435 -0.50797 0 1.0402 -0.103 0.48681 -1.01433
PHE_396 -7.29655 0.62294 5.71507 -0.92858 0.04995 0.30951 2.91217 -2.92963 -0 -0 -2.1806 -0.0239 0 0 0 0 0 0.06006 0.02141 0 1.75136 -0.47039 0 1.0402 0.11064 0.23705 -0.99928
ILE_397 -10.2603 1.68995 4.46835 -0.54787 0.61445 0.10892 3.1325 -3.42305 -0 -0 -2.03846 -0.04123 0 0 0 0 0 -0.05646 0.12323 0.60938 0 -0.45732 0 0.73287 0.05029 0.53726 -4.75746
ARG_398 -6.26654 0.52492 6.05851 -0.77321 0.12646 0.52999 2.64142 -2.95916 -0.02073 -0.18782 -2.16946 0.26919 0 0 0 0 0 0.31224 0.06426 2.41685 0 -0.18596 0 -1.2888 -0.06002 0.67119 -0.29667
ARG_399 -7.86907 0.5776 6.93027 -0.61485 0.07172 0.40325 3.51905 -3.51285 -0.02219 -0.15182 -3.14501 0.47728 0 0 0 0 0 -0.0317 0.03954 2.51876 0 -0.03347 0 -1.2888 -0.18804 0.52129 -1.79905
MET_400 -8.38186 0.90312 4.03592 -0.72542 0.22534 0.36649 2.66627 -2.60103 -0 -0 -0.95833 -0.02581 0 0 0 0 0 -0.06169 0.1802 2.5332 0 -0.11688 0 0.60916 -0.25289 0.62727 -0.97693
VAL_401 -7.59512 1.00932 2.77034 -0.31203 0.17753 0.05967 1.92241 -2.54839 -0.00781 -0.0604 -2.58358 0.12169 0 0 -0.52459 0 0 -0.02923 6e-05 0.35914 0 0.58775 0 1.9342 -0.12247 0.70683 -4.13468
LYS_402 -4.92159 0.52494 3.89034 -0.51511 0.14793 0.34137 1.65905 -2.0568 -0 -0 -0.65329 -0.04644 0 0 0 0 0 -0.03596 0.01432 1.70996 0 -0.24182 0 -1.5107 0.04776 0.49153 -1.15453
ALA_403 -5.08207 0.37919 3.74373 -0.02645 0.00078 0 2.7383 -2.43237 -0 -0 -1.93981 -0.26635 0 0 0 0 0 0.0351 0 0 0 0.01808 0 1.8394 -0.28852 0.35626 -0.92473
GLN_404 -5.83614 0.34561 4.74232 -0.59398 0.18009 0.98793 2.38786 -2.51006 -0.0103 -0.10743 -0.90793 -2.29693 0 0 0 0 0 -0.13497 0.01453 0 3.90275 -0.13366 0 -0.18838 -0.45573 0.49724 -0.11717
SER_405 -4.4697 0.72587 3.76602 -0.02699 0 0.04113 2.33943 -2.15976 -0.0103 -0.10743 -1.53009 -1.01751 0 0 0 0 0 -0.06669 0.00399 0.19755 0 -0.03035 0.62818 -0.77834 -0.44688 0.62438 -2.3175
PHE_406 -7.6287 0.86397 3.27068 -0.68979 0.07266 0.34908 2.67164 -2.47363 -0 -0 -1.80793 0.02487 0 0 0 0 0 -0.0382 0.09391 0 2.23469 0.0574 0 1.0402 -0.53202 0.69407 -1.79708
TYR_407 -6.53417 0.92599 4.72932 -0.68229 0.18167 0.3838 2.32201 -2.84761 -0 -0 -2.54308 -0.25744 0 0 -0.52459 0 0 0.36436 5e-05 0 2.35345 -0.2494 0.08055 1.2797 -0.49197 0.84036 -0.66929
TRP_408 -10.7443 1.10653 5.21358 -0.72828 0.13284 0.47181 3.07551 -3.64488 -0 -0 -1.34778 -0.33835 0 0 0 0 0 0.13908 0.31378 0 2.75369 -0.12171 0 1.6906 0.49008 1.26182 -0.276
VAL_409 -5.88944 0.53656 4.33168 -0.30986 0.2379 0.07125 2.80097 -2.59574 -0.00274 -0.01511 -1.47068 -0.03351 0 0 0 0 0 -0.0592 0.02591 0.03392 0 -0.32897 0 1.9342 0.77676 0.99294 1.03684
VAL_410 -6.46893 0.52346 4.50952 -0.32275 0.26835 0.07499 2.37023 -2.86621 -0 -0 -1.96278 -0.20037 0 0 0 0 0 0.02713 0.06628 0.15743 0 -0.14154 0 1.9342 -0.06971 0.38345 -1.71725
LEU_411 -8.7507 1.42566 2.83508 -0.54618 0.66239 0.10684 2.20572 -2.73374 -0 -0 -1.17729 0.09171 0 0 0 0 0 0.00971 0.14798 3.42318 0 -0.24814 0 0.18072 -0.17647 0.51069 -2.03285
CYS_412 -5.8014 0.33701 4.6804 -0.04211 0 0.015 2.3522 -2.51126 -0 -0 -2.21686 -0.3714 0 0 0 0 0 -0.03189 0.02037 0.31581 0 0.26345 0 3.6196 0.10768 0.51948 1.25609
VAL_413 -7.47206 0.74704 3.42724 -0.30434 0.17458 0.06738 2.68683 -2.69632 -0 -0 -2.65517 -0.10776 0 0 0 0 0 -0.0691 0.00493 0.08973 0 -0.35651 0 1.9342 0.18876 0.45576 -3.8848
VAL_414 -8.22654 1.2314 3.9154 -0.2836 0.15298 0.04837 3.25916 -3.05399 -0 -0 -3.22813 0.31498 0 0 0 0 0 -0.05523 0.03758 0.90277 0 -0.08882 0 1.9342 -0.10255 0.77292 -2.46911
ALA_415 -4.44837 0.39639 4.50841 -0.02128 0 0 2.59916 -2.48565 -0 -0 -2.32278 -0.35394 0 0 0 0 0 -0.00951 0 0 0 -0.19137 0 1.8394 -0.22989 0.57607 -0.14337
LEU_416 -5.7023 0.57528 4.59269 -0.47236 0.19567 0.11302 2.31649 -2.49832 -0 -0 -2.32629 0.2095 0 0 0 0 0 0.08091 0.06402 0.33866 0 -0.29858 0 0.18072 -0.29992 0.34529 -2.58553
ASN_417 -8.20906 0.60819 6.53841 -0.3408 0.04131 0.63937 3.57345 -3.43821 -0.00128 -0.0323 -2.53455 -0.35185 0 0 0 -0.86544 0 0.0776 0.06812 0 3.84447 0.33191 0 -0.93687 -0.10276 0.37674 -0.71355
THR_418 -6.46816 0.56422 5.16889 -0.19869 0.08055 0.07153 3.62215 -3.02614 -0.01451 -0.13853 -3.86303 -0.11168 0 0 0 0 0 0.14515 0.03434 0.12629 0 -0.00028 2.251 -1.0874 0.05485 0.36592 -2.42355
LEU_419 -6.01129 0.63081 4.99733 -0.47027 0.23722 0.11223 2.9199 -2.88305 -0 -0 -1.82657 0.21956 0 0 0 0 0 0.00871 0.05133 0.28726 0 -0.29229 0 0.18072 -0.17298 0.49616 -1.51522
CYS_420 -6.69286 0.58175 4.17154 -0.0504 0 0.0164 2.45355 -2.47964 -0.00083 -0.01403 -2.17874 0.02795 0 0 0 0 0 0.19894 0.01225 0.3197 0 0.26366 0 3.6196 0.00357 0.44268 0.69507
VAL_421 -6.73773 0.99987 2.70496 -0.25858 0.13946 0.04135 2.46282 -2.50415 -0.01887 -0.16051 -1.22356 0.26857 0 0 0 0 0 0.05027 0.06061 0.64906 0 0.03602 0 1.9342 0.17188 0.71685 -0.66747
ALA_422 -4.93977 0.81648 2.67191 -0.02453 8e-05 0 2.17378 -2.20369 -0 -0 -0.82117 -0.37733 0 0 0 0 0 -0.09066 0 0 0 -0.35633 0 1.8394 -0.38019 0.79492 -0.89711
MET_423 -5.89768 0.45938 3.28709 -0.35856 0.07126 0.14595 2.19094 -2.12908 -0 -0 -2.52697 -0.23669 0 0 -0.51051 0 0 -0.02574 0.05868 1.51837 0 0.09274 0 0.60916 -0.52206 0.39723 -3.37648
VAL_424 -5.64577 0.6742 3.11609 -0.27886 0.18015 0.05513 2.19758 -2.27259 -0.01887 -0.16051 -1.72939 0.19593 0 0 0 0 0 -0.07099 0.01628 0.07769 0 -0.35976 0 1.9342 -0.42086 0.28614 -2.22422
HIS_D_425 -7.51693 0.79102 5.69681 -0.62444 0.01538 0.77594 2.40068 -2.9784 -0.01385 -0.08264 -2.47835 -0.37168 0 0 -0.52594 0 0 -0.01345 0.22989 0 1.76164 -0.32232 0 -0.45461 -0.31144 0.69231 -3.33038
TYR_426 -8.64974 0.75072 5.98111 -0.69049 0.10821 0.06517 2.63717 -3.12169 -0.00796 -0.08828 -2.76336 -0.29073 0 0 -0.52594 -0.66779 0 -0.05387 0.06335 0 2.60995 0.05163 0.00487 1.2797 -0.33399 0.71087 -2.9311
ASN_427 -3.23307 0.18098 2.49683 -0.19035 0.06227 0.33582 0.66518 -1.36374 -0.00796 -0.08828 0.03601 -0.95264 0 0 0 0 0 -0.03202 0.00718 0 2.44131 -1.03704 0 -0.93687 -0.5076 0.40189 -1.72209
GLN_428 -7.73731 1.3053 5.05666 -0.26754 0.01798 0.1798 1.79945 -2.72265 -0.00208 -0.0174 -1.32546 -0.19361 0 0 -0.51051 0 0 0.0498 0.11293 0 3.38612 0.16943 0 -0.18838 -0.3893 1.15446 -0.1223
PRO_429 -4.294 0.60415 3.87169 -0.12546 0.0018 0.0935 2.35823 -1.65564 -0.00942 -0.07474 -1.94083 0.22467 0 0 0 0 0 -0.05853 0.04355 0.16201 0 -1.14203 0 -2.4119 -0.5282 1.16225 -3.7189
ARG_430 -2.83799 0.18343 3.62603 -0.77369 0.10225 0.51198 2.03174 -1.67175 -0 -0 -1.63107 0.39188 0 0 0 0 0 -0.02383 0.00435 1.63748 0 -0.20304 0 -1.2888 -0.43323 0.31783 -0.0564
ARG_431 -3.04529 0.18424 3.73213 -0.78187 0.10234 0.52388 1.46716 -1.68818 -0 -0 -1.40978 0.34439 0 0 0 0 0 -0.06078 0.00718 1.46883 0 -0.15775 0 -1.2888 -0.33491 0.19625 -0.74098
LEU_432 -8.18342 0.74659 5.10096 -0.69723 0.24482 0.28587 2.88574 -2.85042 -0 -0 -1.76709 0.11597 0 0 0 0 0 -0.00857 0.00497 0.9449 0 -0.22897 0 0.18072 -0.27412 0.32288 -3.1764
THR_433 -6.3584 0.44499 5.9975 -0.11438 0.05088 0.05373 2.89377 -3.14748 -0 -0 -2.29329 -1.17976 0 0 0 0 0 0.04755 0.01831 0.98124 0 0.07899 2.29454 -1.0874 -0.048 0.47649 -0.89073
THR_434 -4.65085 0.24625 5.81841 -0.20297 0.13377 0.07347 2.7475 -2.698 -0.00942 -0.07474 -3.54068 -0.09267 0 0 0 0 0 0.01447 0.0002 0.06335 0 -0.01377 2.27653 -1.0874 0.02281 0.41756 -0.55617
THR_435 -5.06236 0.19303 5.03104 -0.205 0.14151 0.0743 2.88493 -2.62557 -0 -0 -3.0223 -0.07232 0 0 0 0 0 -0.00559 0.01889 0.0587 0 0.00851 2.31836 -1.0874 0.14562 0.25856 -0.9471
LEU_436 -8.28765 0.6807 4.6864 -0.51591 0.14564 0.11739 3.59765 -3.14421 -0 -0 -2.37274 0.04641 0 0 0 0 0 -0.03314 0.03543 3.38576 0 -0.25312 0 0.18072 -0.02081 0.39106 -1.36041
TYR_437 -5.75168 0.46945 5.60546 -0.57596 0.11973 0.26636 2.48367 -2.88747 -0.03164 -0.2549 -1.84245 -0.27595 0 0 0 0 0 0.06008 0.00178 0 2.91808 0.0258 0.00593 1.2797 -0.18943 0.33342 1.75996
PHE_438 -5.24041 0.37299 4.48565 -0.94551 0.06009 0.31053 2.6504 -2.56043 -0 -0 -2.41529 -0.05474 0 0 0 0 0 -0.00409 0.12766 0 1.75575 -0.4831 0 1.0402 -0.03207 0.15294 -0.77942
ALA_439 -5.80257 0.7305 4.33839 -0.02224 0 0 2.87099 -2.8488 -0 -0 -2.58927 -0.35637 0 0 0 0 0 -0.03119 0 0 0 -0.28359 0 1.8394 -0.17299 0.34681 -1.98093
GLU_440 -6.13631 0.31016 7.79401 -0.22015 0.03215 0.31294 3.03266 -3.44597 -0.017 -0.15695 -3.36035 -0.5975 0 0 0 0 0 0.06869 0.04907 0 3.00569 -0.26892 0 -2.7348 -0.53588 0.42823 -2.44024
PHE_441 -5.2566 0.47881 4.03808 -0.57634 0.04163 0.28241 2.26104 -2.36378 -0 -0 -1.82617 -0.0567 0 0 0 0 0 0.06675 0.0716 0 2.68171 0.03709 0 1.0402 -0.39888 0.33244 0.8533
VAL_442 -5.6186 0.40581 4.11915 -0.31425 0.23464 0.07247 2.64841 -2.5401 -0 -0 -2.31806 -0.16216 0 0 0 0 0 -0.03855 0.00295 0.08716 0 -0.26204 0 1.9342 -0.16345 0.2688 -1.64362
PHE_443 -11.4275 1.98889 4.95875 -0.69105 0.16905 0.30289 3.62695 -3.73357 -0.01389 -0.06844 -2.78589 -0.00866 0 0 0 0 0 0.25492 0.09083 0 2.76539 0.01941 0 1.0402 -0.18598 0.78037 -2.91728
LEU_444 -7.23851 0.87181 3.94056 -0.71116 0.3225 0.30129 2.49725 -2.77824 -0 -0 -2.51752 0.07476 0 0 0 0 0 0.06351 0.1958 0.85846 0 -0.18584 0 0.18072 -0.09642 0.93637 -3.28466
GLY_445 -3.5954 0.24819 4.75545 -4e-05 0 0 2.27587 -2.29174 -0 -0 -2.92409 -0.4113 0 0 0 0 0 -0.0839 0 0 0 0.22084 0 0.83697 0.57607 0.32754 -0.06555
LEU_446 -6.62028 0.45092 4.36276 -0.47658 0.16634 0.10979 2.597 -2.62116 -0 -0 -1.91285 0.25197 0 0 0 0 0 -0.04119 0.12093 0.44629 0 -0.24936 0 0.18072 0.44031 0.26491 -2.52945
PHE_447 -10.1838 1.06667 5.09409 -0.57358 0.12503 0.26417 2.46366 -3.21609 -0.01959 -0.16461 -2.92075 -0.01933 0 0 0 0 0 0.09873 0.00021 0 2.85632 -0.02252 0 1.0402 -0.1277 0.29836 -3.94055
LEU_448 -6.8495 0.35385 4.60997 -0.62921 0.25269 0.24792 2.76605 -2.81408 -0.01389 -0.06844 -3.08889 -0.1728 0 0 0 0 0 0.04083 0.1278 1.75977 0 -0.25024 0 0.18072 -0.12596 0.38546 -3.28795
THR_449 -5.43266 0.3379 5.74101 -0.19974 0.09918 0.07185 3.141 -2.84954 -0 -0 -3.79908 -0.08418 0 0 0 0 0 0.04136 0.00274 0.06332 0 0.00025 2.30753 -1.0874 -0.0624 0.46999 -1.23886
GLU_450 -6.36666 0.29585 7.47615 -0.2071 0.02184 0.28038 2.99985 -3.43574 -0.05879 -0.32484 -2.93238 -0.57898 0 0 0 0 0 0.03753 0.01104 0 3.01241 -0.20934 0 -2.7348 -0.20451 0.31882 -2.59927
MET_451 -9.3835 0.83504 5.68407 -0.53515 0.2565 0.0639 3.06154 -2.91853 -0 -0 -2.67172 -0.11092 0 0 0 0 0 0.01789 0.12384 2.06747 0 0.08529 0 0.60916 -0.09612 0.28106 -2.63019
SER_452 -6.71219 0.8205 6.24089 -0.03001 6e-05 0.02111 3.2054 -3.11361 -0.01234 -0.07319 -3.21268 -0.11762 0 0 0 -0.39018 0 -0.02884 0.01898 0.48445 0 0.31044 1.86345 -0.77834 0.18542 0.39186 -0.92643
LEU_453 -8.67859 1.04851 3.86918 -0.56242 0.13835 0.16877 2.59567 -2.95013 -0 -0 -2.40749 0.06617 0 0 0 0 0 -0.00395 0.78076 0.80177 0 -0.16218 0 0.18072 0.11899 0.56782 -4.42804
LYS_454 -7.46598 0.78387 6.54851 -0.3584 0.0415 0.17196 3.05001 -3.20054 -0.03186 -0.17123 -2.63038 0.3235 0 0 0 0 0 -0.00052 0.07984 2.57254 0 0.04965 0 -1.5107 0.00865 0.54857 -1.19099
MET_455 -8.91355 0.6991 4.34323 -0.22091 0.02397 0.07028 2.65684 -2.62172 -0 -0 -2.4549 -0.18869 0 0 0 0 0 -0.0467 0.05814 2.07967 0 0.01069 0 0.60916 -0.10593 0.38765 -3.61367
TYR_456 -7.83511 0.96177 3.67636 -0.67803 0.06685 0.3517 2.07583 -2.55075 -0.0001 -0.00049 -1.64599 -0.19438 0 0 0 0 0 0.12443 0.00164 0 2.22453 0.02479 0.00213 1.2797 -0.05621 0.5937 -1.57763
GLY_457 -5.14329 0.48978 3.95225 -5e-05 0 0 1.93883 -2.32974 -0.01234 -0.07319 -2.0329 -0.38924 0 0 -0.7514 0 0 0.00675 0 0 0 0.8315 0 0.83697 0.36859 0.52931 -1.77819
LEU_458 -5.94733 0.22297 4.03 -0.48627 0.13043 0.11334 1.60674 -2.23075 -0 -0 -1.17157 0.19491 0 0 0 0 0 0.02107 0.09808 0.29098 0 -0.29119 0 0.18072 0.42025 0.3635 -2.45413
GLY_459 -3.79551 0.5086 4.98431 -0.00029 0 0 3.24876 -2.39617 -0.00021 -0.00067 -2.88734 -0.15869 0 0 0 0 0 -0.08918 0 0 0 -1.49339 0 0.83697 0.98671 1.12698 0.87088
PRO_460 -3.80456 0.44867 2.49741 -0.08409 0 0.05214 1.43203 -1.22479 -0 -0 -0.51637 0.709 0 0 0 0 0 -0.12194 0.00595 0.54727 0 -0.31473 0 -2.4119 0.7219 0.98631 -1.07769
ARG_461 -4.70151 0.52988 3.67164 -0.60812 0.10407 0.36839 1.08255 -1.7493 -0.01119 -0.11715 -0.54841 0.25507 0 0 0 0 0 -0.04436 0.0517 1.89414 0 -0.08417 0 -1.2888 -0.4568 0.28255 -1.36983
SER_462 -4.83162 0.26569 5.54346 -0.02685 0 0.02244 2.39169 -2.55667 -0.01208 -0.11235 -2.3034 -0.27594 0 0 0 -0.71865 0 -0.05015 0.03288 0.43827 0 0.22448 1.75087 -0.77834 -0.07106 0.3053 -0.76205
TYR_463 -12.0924 1.32675 5.15147 -0.91311 0.18902 0.32249 3.44565 -3.38027 -0.02309 -0.24405 -2.35867 -0.30264 0 0 0 0 0 0.08182 0.0748 0 2.01359 -0.46744 0.30222 1.2797 0.21056 0.53643 -4.84716
PHE_464 -6.44112 0.79459 1.47819 -0.65643 0.09474 0.32608 1.20947 -1.57211 -0 -0 -1.20569 -0.07185 0 0 0 0 0 0.11337 0.09873 0 2.00957 0.0459 0 1.0402 0.13752 0.7139 -1.88493
ARG_465 -3.92307 0.26589 3.84784 -0.91959 0.5128 0.7932 1.82867 -1.76344 -0.01616 -0.09022 -2.2178 -0.30608 0 0 0 -0.71117 0 -0.03852 0.09936 3.07748 0 -0.05949 0 -1.2888 -0.13686 0.58102 -0.46496
SER_466 -4.66808 0.51926 5.8287 -0.03307 0.00019 0.06022 3.22078 -2.6496 -0.00964 -0.15918 -3.45122 -0.99707 0 0 -0.51178 0 0 -0.04687 0.02114 0.70742 0 0.54284 0.62051 -0.77834 -0.04095 0.3921 -1.43261
SER_467 -2.63249 0.12945 2.86568 -0.02874 2e-05 0.04584 1.31252 -1.42432 -0.02122 -0.19796 0.02537 -1.01649 0 0 0 0 0 -0.09246 0.00073 0.16466 0 -0.21527 0.6 -0.77834 -0.18426 0.22237 -1.2249
PHE_468 -6.18271 0.64012 5.30383 -0.56564 0.03611 0.27007 2.64692 -2.66496 -0 -0 -1.36899 0.18813 0 0 -0.51178 0 0 2.06221 0.03365 0 2.48063 -0.02238 0 1.0402 -0.32323 15.0475 18.1096
ASN_469 -7.33718 0.78098 6.50894 -0.15661 0.00979 0.23376 3.17841 -3.2759 -0.03589 -0.22914 -4.09056 -0.22578 0 0 0 0 0 0.08339 0.02583 0 1.66417 0.10838 0 -0.93687 0.13803 15.8187 12.2625
CYS_470 -6.08822 0.51757 5.29251 -0.04814 0 0.01668 2.3121 -2.66782 -0.01706 -0.14714 -2.53425 -0.07588 0 0 0 0 0 0.06864 0.00167 0.27775 0 0.29225 0 3.6196 0.22477 0.95133 1.99637
PHE_471 -6.95891 0.70888 4.84992 -0.74208 0.01951 0.20429 3.15749 -2.91427 -0.00353 -0.02665 -2.86835 -0.10229 0 0 0 0 0 -0.00159 0.00112 0 1.7967 -0.36143 0 1.0402 0.12177 0.39321 -1.68601
ASP_472 -6.80435 0.53131 9.96227 -0.11347 0.01518 0.35057 4.46992 -4.26443 -0.05399 -0.30255 -7.70334 -0.37772 0 0 0 -0.84071 0 -0.00908 0.09242 0 1.69083 0.17145 0 -2.3716 -0.04329 0.57082 -5.02976
PHE_473 -7.8115 0.90311 4.37164 -0.93991 0.05478 0.31057 2.74612 -2.73463 -0 -0 -2.26137 -0.0321 0 0 0 0 0 -0.00314 0.0033 0 1.75516 -0.4787 0 1.0402 -0.00955 0.39576 -2.69026
GLY_474 -3.22226 0.10385 3.94165 -4e-05 0 0 1.76447 -2.02618 -0 -0 -2.07515 -0.40749 0 0 0 0 0 -0.05552 0 0 0 0.53601 0 0.83697 0.30506 0.19461 -0.104
VAL_475 -6.91127 0.57263 4.07392 -0.31119 0.17467 0.06994 2.61298 -2.6944 -0 -0 -2.98951 -0.16306 0 0 0 0 0 -0.00381 0.00525 0.12571 0 -0.33112 0 1.9342 0.20051 0.27208 -3.36247
ILE_476 -9.42104 0.88366 4.99691 -0.51408 0.33859 0.10447 3.41053 -3.34571 -0.00353 -0.02665 -2.66633 -0.00366 0 0 0 0 0 -0.02117 0.05807 0.53065 0 -0.45228 0 0.73287 -0.03732 0.45686 -4.97915
VAL_477 -5.21286 0.32982 4.10922 -0.31378 0.19232 0.07205 2.4483 -2.43868 -0.00679 -0.03967 -2.3344 -0.23138 0 0 0 0 0 0.16968 0.00104 0.152 0 -0.16721 0 1.9342 -0.0852 0.4963 -0.92505
GLY_478 -3.95044 0.31505 4.68959 -5e-05 0 0 2.40179 -2.37102 -0 -0 -2.09147 -0.41925 0 0 0 0 0 -0.04412 0 0 0 0.45018 0 0.83697 0.34206 0.35414 0.51341
SER_479 -5.91009 0.43421 6.39086 -0.0317 0.00026 0.02102 3.22491 -3.15036 -0.01529 -0.12118 -3.2184 0.00122 0 0 0 -0.417 0 0.08396 0.029 0.5916 0 0.25557 1.87678 -0.77834 0.32145 0.31442 -0.09709
VAL_480 -6.55993 0.72005 4.24032 -0.30325 0.21967 0.07 2.97914 -2.8638 -0.00273 -0.01921 -2.49834 -0.09997 0 0 0 0 0 -0.01874 2e-05 0.03097 0 -0.30828 0 1.9342 -0.11335 0.45934 -2.1339
PHE_481 -6.99038 0.75388 4.6223 -0.94076 0.05909 0.3393 2.77969 -2.78171 -0.01476 -0.07274 -2.87744 -0.01833 0 0 0 0 0 -0.01202 0.03442 0 1.81315 -0.44355 0 1.0402 0.0172 0.48846 -2.20401
GLU_482 -7.77159 0.53059 8.75549 -0.24235 0.05117 0.36359 3.74383 -3.91862 -0.03254 -0.22617 -4.11078 -0.6607 0 0 0 -0.55649 0 0.03199 0.02777 0 3.22286 -0.18551 0 -2.7348 -0.21674 0.49291 -3.43609
VAL_483 -5.59367 0.44323 3.44481 -0.30884 0.18515 0.0695 2.40404 -2.37944 -0 -0 -1.82403 -0.12546 0 0 0 0 0 -0.07141 0.01985 0.04987 0 -0.36817 0 1.9342 -0.22529 0.40889 -1.93678
VAL_484 -4.42787 0.17005 3.6164 -0.31703 0.25243 0.07362 2.00357 -2.19823 -0 -0 -1.25838 -0.28272 0 0 0 0 0 -0.04528 0.00185 0.12473 0 -0.25082 0 1.9342 -0.08916 0.40722 -0.28543
TRP_485 -9.13134 1.30576 4.87695 -1.08744 0.03399 0.39421 2.49707 -2.97078 -0.00697 -0.07249 -2.79269 -0.36038 0 0 0 0 0 0.00122 0.00048 0 2.014 -0.3199 0 1.6906 0.05654 0.6053 -3.26587
ALA_486 -3.48587 0.23144 3.6156 -0.0222 0 0 1.92245 -1.99348 -0.01476 -0.07274 -1.91881 -0.36365 0 0 0 0 0 -0.06822 0 0 0 -0.36842 0 1.8394 -0.17829 0.4561 -0.42146
ALA_487 -2.80227 0.28855 2.36621 -0.02592 0.00112 0 1.31727 -1.55538 -0 -0 -0.84465 -0.39583 0 0 0 0 0 -0.08769 0 0 0 -0.13183 0 1.8394 -0.63122 0.36788 -0.29437
ILE_488 -4.72628 0.6656 2.78451 -0.57852 0.29581 0.19023 1.59358 -1.57791 -0 -0 -1.01196 -0.06763 0 0 0 0 0 -0.03659 0.06016 0.57993 0 0.34599 0 0.73287 -0.33073 0.49638 -0.58455
LYS_489 -2.07187 0.54639 2.63917 -0.33873 0.06852 0.22202 1.08474 -1.16403 -0 -0 -0.11276 -0.36391 0 0 0 0 0 0.2684 0.01242 1.5807 0 -0.21478 0 -1.5107 0.09451 0.88874 1.62884
PRO_490 -5.31809 1.00292 3.09866 -0.10384 0.00701 0.06498 0.54342 -1.22912 -0 -0 -0.62452 0.69047 0 0 0 0 0 0.10921 0.05623 0.40843 0 -0.23233 0 -2.4119 0.1031 1.05932 -2.77606
GLY_491 -1.9733 0.28998 2.18849 -0.00027 0 0 0.7745 -1.08132 -0.00423 -0.05328 -0.09014 -0.31947 0 0 0 0 0 -0.21522 0 0 0 -1.37001 0 0.83697 -0.04553 0.65333 -0.40949
SER_492 -3.12158 0.3643 3.82822 -0.03548 0.02119 0.03067 2.05462 -1.78697 -0 -0 -1.5903 -0.41363 0 0 0 0 0 0.09944 0.00018 0.13697 0 0.07902 1.77498 -0.77834 0.26588 0.44879 1.37797
SER_493 -2.94336 0.27187 3.26672 -0.02786 0 0.04319 1.3831 -1.63136 -0 -0 -0.70692 -0.96956 0 0 0 0 0 0.31285 0.00173 0.21866 0 -0.04677 0.60004 -0.77834 0.0702 0.32514 -0.61067
PHE_494 -3.6643 0.47492 3.27718 -1.01552 0.0808 0.404 1.67082 -1.85413 -0 -0 -0.59398 0.02499 0 0 0 0 0 -0.01294 0.05942 0 1.84551 -0.34577 0 1.0402 -0.24125 0.31634 1.46628
GLY_495 -3.94695 0.32812 4.3613 -5e-05 0 0 2.28789 -2.22941 -0 -0 -1.6395 -0.42729 0 0 0 0 0 -0.02709 0 0 0 0.51833 0 0.83697 0.16626 0.28528 0.51386
ILE_496 -6.86396 0.55381 5.95872 -0.49634 0.33003 0.10236 2.95693 -3.09934 -0 -0 -2.20247 -0.05173 0 0 0 0 0 -0.01655 0.00194 0.55087 0 -0.43901 0 0.73287 0.18574 0.36808 -1.42803
SER_497 -4.24499 0.18542 4.87212 -0.0281 0 0.06548 2.29131 -2.40397 -0 -0 -2.10959 -0.55876 0 0 0 0 0 0.02997 0.00328 0.82134 0 0.32577 0.6001 -0.77834 0.04733 0.34982 -0.53181
VAL_498 -5.03786 0.31259 4.16677 -0.31309 0.23787 0.07208 2.64746 -2.46875 -0 -0 -2.24856 -0.1468 0 0 0 0 0 -0.02861 0.00158 0.06172 0 -0.28004 0 1.9342 -0.0087 0.17762 -0.9205
LEU_499 -8.24203 1.02593 5.89003 -0.4682 0.19771 0.10306 2.98965 -3.25446 -0 -0 -1.93057 0.23056 0 0 0 0 0 0.05406 0.01937 0.33879 0 -0.27924 0 0.18072 -0.21461 0.41002 -2.9492
ARG_500 -6.87868 0.49512 6.73107 -0.43467 0.05701 0.21257 2.62171 -3.211 -0.01465 -0.09795 -2.24549 0.31941 0 0 -0.3974 0 0 0.32589 0.15496 2.09103 0 -0.13951 0 -1.2888 -0.36652 0.48206 -1.58383
ALA_501 -4.48694 0.61794 4.30279 -0.02102 0 0 2.76537 -2.51886 -0 -0 -1.99565 -0.34811 0 0 0 0 0 -0.01957 0 0 0 -0.13769 0 1.8394 -0.35647 0.38983 0.03104
LEU_502 -5.43054 0.59399 4.69137 -0.65996 0.22386 0.23991 3.20902 -2.47284 -0.01716 -0.10145 -2.60345 0.07066 0 0 0 0 0 -0.08334 0.10476 1.01364 0 -0.22165 0 0.18072 -0.25097 0.48598 -1.02746
ARG_503 -8.18532 0.6002 10.0075 -0.45697 0.05362 0.24013 4.72342 -4.12928 -0.00128 -0.0323 -3.99526 0.36724 0 0 0 -0.55649 0 -0.10602 0.08658 2.18056 0 -0.11344 0 -1.2888 -0.24932 0.5486 -0.30666
LEU_504 -8.10158 1.37886 3.38301 -0.57154 0.39576 0.14369 3.30158 -2.71122 -0.01718 -0.06367 -2.24357 0.02546 0 0 0 0 0 0.0187 0.03735 2.93696 0 -0.0617 0 0.18072 -0.27821 0.51487 -1.73171
LEU_505 -6.0989 0.85107 3.3312 -0.49192 0.23544 0.12058 2.95809 -2.17269 -0 -0 -2.08717 0.19543 0 0 0 0 0 -0.07635 0.01571 0.28209 0 -0.27625 0 0.18072 -0.31654 0.47753 -2.87196
ARG_506 -8.51267 0.88047 7.86435 -0.77175 0.10027 0.50178 3.87547 -3.37312 -0.03441 -0.20644 -2.84144 0.35002 0 0 0 -1.28243 0 -0.1052 0.20673 1.89045 0 -0.12828 0 -1.2888 -0.44847 0.61811 -2.70533
ILE_507 -8.43116 1.42275 2.18448 -0.49694 0.51843 0.10064 2.64292 -2.26807 -0.01451 -0.13853 -1.63238 -0.13514 0 0 0 0 0 -0.02137 0.14913 0.91179 0 -0.18565 0 0.73287 -0.34223 0.74992 -4.25305
PHE_508 -6.89295 0.96985 2.58017 -0.57924 0.04426 0.26236 2.63638 -2.21595 -0.01718 -0.06367 -2.73851 -0.10915 0 0 0 0 0 0.04202 0.03868 0 2.32698 0.25755 0 1.0402 0.04118 0.57615 -1.80088
LYS_509 -9.18293 1.23166 9.25743 -0.39669 0.06796 0.21314 3.79894 -3.86628 -0.06731 -0.31151 -3.78088 0.31195 0 0 0 0 0 0.01226 0.07365 2.67906 0 -0.02563 0 -1.5107 -0.20162 0.44756 -1.24994
VAL_510 -7.19074 0.73227 2.66973 -0.32691 0.47847 0.07583 2.60968 -2.4879 -0 -0 -0.75165 -0.53176 0 0 0 0 0 -0.03014 0.00076 1.43606 0 0.43911 0 1.9342 -0.441 0.39243 -0.99156
THR_511 -6.11952 0.79097 3.69249 -0.1311 0.08004 0.06434 2.21698 -2.39844 -0.01547 -0.11657 -2.77816 -0.34123 0 0 0 0 0 -0.02656 0.17529 0.13293 0 -0.11983 4.1501 -1.0874 -0.35061 0.4522 -1.72955
LYS_512 -5.89148 0.35456 6.50715 -0.46169 0.13293 0.24306 3.29158 -2.7491 -0.03646 -0.14512 -3.69162 0.12126 0 0 -0.55184 -0.84071 0 -0.08111 0.12273 2.5136 0 -0.07639 0 -1.5107 -0.52094 0.42991 -2.84038
TYR_513 -7.646 1.33348 2.07124 -1.06427 0.333 0.652 1.5758 -2.15485 -0.02673 -0.15399 0.05816 -0.67567 0 0 0 0 0 -0.02802 0.01305 0 3.00471 -0.24062 0.00034 1.2797 -0.41459 0.50849 -1.57479
TRP_514 -10.4922 1.56889 2.9437 -0.6239 0.12993 0.25441 2.55493 -2.73028 -0 -0 -1.30411 -0.39702 0 0 0 0 0 0.04308 0.53845 0 2.90021 -0.06858 0 1.6906 -0.24836 1.07308 -2.16722
SER_515 -4.10465 0.41126 3.81743 -0.02174 0 0.02368 0.97943 -1.77126 -0.02673 -0.22757 -0.15172 -0.01727 0 0 0 0 0 0.05943 0.04851 0.39195 0 0.28732 0.61642 -0.77834 2.44546 1.16794 3.14955
SER_516 -3.32788 0.3626 2.99827 -0.03153 0.00055 0.05456 1.39828 -1.56574 -0 -0 -1.60568 -1.069 0 0 0 -0.30474 0 -0.04417 0.00232 0.32851 0 -0.27634 0.80874 -0.77834 2.21688 0.57271 -0.26
LEU_517 -8.43771 1.52396 2.83394 -0.79128 0.64297 0.2491 2.43625 -2.41344 -0.00843 -0.07063 -1.40268 0.26435 0 0 0 0 0 0.03018 0.07057 2.50805 0 -0.0717 0 0.18072 -0.39872 0.98843 -1.86608
ARG_518 -5.43215 0.24538 5.45693 -0.43053 0.04566 0.21165 2.36084 -2.64459 -0.0122 -0.13897 -2.15474 0.35693 0 0 -0.55184 0 0 -0.02865 0.17178 2.08926 0 -0.18799 0 -1.2888 -0.28581 0.97633 -1.2415
ASN_519 -4.2299 0.51297 4.06075 -0.35922 0.01483 0.68692 1.49515 -2.21586 -0.00759 -0.0455 -1.40929 -0.12937 0 0 -0.95474 0 0 -0.01427 0.00103 0 3.22662 0.01051 0 -0.93687 -0.29892 0.32026 -0.27248
LEU_520 -6.08738 0.65035 2.83062 -0.67226 0.21073 0.24534 2.05663 -2.18604 -0 -0 -1.70384 0.09674 0 0 0 0 0 -0.0171 0.30716 0.75498 0 -0.17863 0 0.18072 0.02277 0.75779 -2.73141
VAL_521 -5.37983 0.25692 4.03771 -0.29806 0.17183 0.06547 2.13561 -2.38944 -0 -0 -1.79114 -0.06885 0 0 0 0 0 -0.04377 0.00495 0.03895 0 -0.35697 0 1.9342 0.09042 0.68475 -0.90726
VAL_522 -5.3193 0.26715 4.9016 -0.31787 0.21773 0.07319 2.67761 -2.69853 -0.00843 -0.07063 -2.10474 -0.21187 0 0 0 0 0 -0.06707 0.00606 0.08047 0 -0.30486 0 1.9342 -0.05394 0.38113 -0.61811
SER_523 -5.74735 0.27428 6.44195 -0.02989 0 0.06713 2.79465 -3.09011 -0.00711 -0.06719 -1.77764 -0.50094 0 0 0 0 0 0.0607 0.07474 0.80352 0 0.32608 0.85615 -0.77834 -0.01245 0.44788 0.13608
LEU_524 -6.61276 0.38407 5.08475 -0.63103 0.33068 0.26452 2.4576 -2.82195 -0.01356 -0.113 -1.70278 -0.17229 0 0 0 0 0 -0.03128 0.12099 1.57297 0 -0.23186 0 0.18072 -0.02441 0.55782 -1.40078
LEU_525 -5.32366 0.56459 4.58049 -0.47922 0.23906 0.11104 2.34943 -2.41412 -0.01605 -0.1191 -2.22279 0.24352 0 0 0 0 0 -0.00529 0.03317 0.29534 0 -0.27646 0 0.18072 -0.25016 0.54469 -1.96482
ASN_526 -4.91689 0.25564 5.88875 -0.16946 0.00964 0.25254 2.93514 -2.86721 -0.00056 -0.00296 -3.29153 -0.39311 0 0 -0.57792 0 0 -0.08194 0.016 0 1.52191 0.06537 0 -0.93687 -0.22756 0.43346 -2.08755
SER_527 -5.2273 0.70798 6.1585 -0.0288 0.01296 0.02827 3.78181 -2.88665 -0 -0 -4.13527 -0.07215 0 0 0 -0.53402 0 -0.05959 0.01529 0.64059 0 -0.20545 0.7123 -0.77834 -0.34685 0.50217 -1.71455
MET_528 -6.91284 0.91802 4.8369 -0.63753 0.14171 0.17163 2.73666 -2.48245 -0.00546 -0.04771 -1.83727 -0.01872 0 0 0 0 0 -0.02777 0.02229 0.91 0 -0.11943 0 0.60916 -0.43675 0.66643 -1.51314
LYS_529 -2.35763 0.31144 3.77032 -0.51645 0.11255 0.37605 1.57794 -1.61729 -0.01605 -0.1191 -1.81289 0.45695 0 0 -0.57792 0 0 -0.04631 0.2254 2.31477 0 -0.04266 0 -1.5107 -0.42977 0.7948 0.89345
SER_530 -3.60173 0.33858 4.29734 -0.02381 0 0.02185 2.27151 -2.05082 -0 -0 -1.86976 0.1227 0 0 0 0 0 -0.04942 0.00116 0.37284 0 0.22026 0.60149 -0.77834 0.05771 0.51831 0.44987
ILE_531 -9.80373 1.09255 3.70565 -0.49667 0.41726 0.10166 2.68196 -2.77117 -0 -0 -1.62516 0.02112 0 0 0 0 0 -0.00384 0.02879 0.57621 0 -0.40584 0 0.73287 0.34012 0.36959 -5.03865
ILE_532 -4.84447 0.26758 4.28304 -0.50657 0.36637 0.10378 2.15467 -2.23384 -0 -0 -2.35348 0.03521 0 0 0 0 0 -0.01644 0.01658 0.53658 0 -0.40781 0 0.73287 0.01432 0.45537 -1.39626
SER_533 -5.01426 0.31636 4.29336 -0.02344 0 0.02183 1.93186 -2.29832 -0.00546 -0.04771 -1.16915 -0.32887 0 0 0 0 0 -0.00635 0.00193 0.49225 0 0.30286 0.60033 -0.77834 0.00775 0.2688 -1.43456
LEU_534 -8.75227 1.27805 3.53361 -0.43786 0.08221 0.09287 2.43807 -2.77658 -0 -0 -1.61121 0.20249 0 0 0 0 0 0.01352 0.2585 0.45183 0 -0.2522 0 0.18072 -0.13165 0.55741 -4.87248
LEU_535 -7.47025 0.68634 4.25395 -0.48575 0.1854 0.11193 2.75623 -2.82188 -0 -0 -2.5998 0.22948 0 0 0 0 0 0.06512 0.00582 0.36246 0 -0.27978 0 0.18072 -0.25505 0.76359 -4.31148
PHE_536 -7.60013 0.74839 4.02115 -1.04325 0.14703 0.41816 2.69967 -2.68089 -0 -0 -2.84618 0.0022 0 0 0 0 0 -0.01994 0.19648 0 1.80023 -0.47281 0 1.0402 -0.08988 0.50971 -3.16987
LEU_537 -9.86794 1.34364 3.38299 -0.51914 0.33714 0.12063 2.86208 -3.00074 -0 -0 -1.91769 0.2844 0 0 0 0 0 0.18902 0.13382 0.34292 0 -0.27483 0 0.18072 -0.11218 0.76972 -5.74544
LEU_538 -7.83787 0.94642 3.42084 -0.49091 0.21717 0.11228 2.56018 -2.62821 -0 -0 -2.03695 0.23781 0 0 0 0 0 -0.03903 0.03496 0.45658 0 -0.24785 0 0.18072 -0.27847 0.77962 -4.61271
PHE_539 -6.27736 0.46273 4.35575 -0.57691 0.03933 0.26745 2.61968 -2.63881 -0 -0 -2.41355 -0.04714 0 0 0 0 0 0.12781 0.01948 0 2.29694 0.06165 0 1.0402 -0.1817 0.48028 -0.36415
LEU_540 -8.32847 0.8079 4.0925 -0.69729 0.25963 0.25629 3.12013 -2.95791 -0 -0 -2.79175 0.11175 0 0 0 0 0 0.10546 0.03785 0.8823 0 -0.22638 0 0.18072 -0.12627 0.45754 -4.81599
PHE_541 -8.6457 0.75604 3.42998 -0.59592 0.03315 0.23368 2.87559 -2.8062 -0 -0 -2.51968 -0.07273 0 0 0 0 0 0.1903 0.37117 0 2.50915 0.13481 0 1.0402 -0.18265 0.61973 -2.62908
ILE_542 -8.78922 0.84325 3.64543 -0.49786 0.41324 0.1019 2.95231 -3.02022 -0 -0 -2.37476 -0.06494 0 0 0 0 0 -0.00601 0.01695 0.59881 0 -0.35515 0 0.73287 -0.09767 0.71415 -5.18692
VAL_543 -6.94809 0.69203 3.86874 -0.30684 0.18239 0.06815 2.80763 -2.80857 -0 -0 -2.19167 -0.01578 0 0 0 0 0 -0.04844 0.02795 0.02945 0 -0.29639 0 1.9342 0.04344 0.44897 -2.51283
VAL_544 -8.70423 0.58811 3.55682 -0.30407 0.16399 0.06731 3.12967 -2.9948 -0 -0 -2.31503 -0.08068 0 0 0 0 0 -0.05557 0.01963 0.03989 0 -0.31064 0 1.9342 0.00055 0.23358 -5.03128
PHE_545 -10.7942 1.20278 3.23399 -0.56261 0.27333 0.25251 2.91103 -3.05456 -0 -0 -3.33366 -0.12697 0 0 0 0 0 -0.02772 0.0045 0 3.08161 -0.05288 0 1.0402 -0.11904 0.45921 -5.61248
ALA_546 -7.3129 1.18208 3.91164 -0.02021 0 0 3.01854 -3.19301 -0.00708 -0.06638 -2.66059 -0.33339 0 0 0 0 0 0.03591 0 0 0 -0.11578 0 1.8394 -0.17442 0.58398 -3.31219
LEU_547 -9.88938 1.54392 3.97219 -0.49205 0.18841 0.11912 2.52236 -3.09297 -0 -0 -2.36945 0.22898 0 0 0 0 0 0.18721 0.24482 0.3063 0 -0.30133 0 0.18072 -0.24757 0.69188 -6.20683
LEU_548 -7.98982 0.88535 4.36204 -0.45685 0.15611 0.10362 2.97131 -3.00404 -0 -0 -2.14039 0.18781 0 0 0 0 0 0.04629 0.07227 0.41275 0 -0.26284 0 0.18072 -0.29876 0.67009 -4.10435
GLY_549 -5.97339 0.39282 4.99088 -5e-05 0 0 2.78458 -2.90047 -0 -0 -2.99471 -0.43403 0 0 0 0 0 0.09977 0 0 0 0.51925 0 0.83697 0.08703 0.32637 -2.26498
MET_550 -11.7579 1.71222 7.76109 -0.34872 0.12097 0.02526 3.15975 -4.21035 -0.01634 -0.09156 -2.34969 0.04611 0 0 0 0 0 0.00123 0.07826 1.05377 0 0.10176 0 0.60916 0.41666 0.45472 -3.23364
GLN_551 -6.44511 0.38303 6.00599 -0.9592 0.21636 1.09993 1.70615 -2.81293 -0.01103 -0.15164 -1.67627 -1.10535 0 0 0 -0.78078 0 -0.05628 0.00885 0 2.86493 -0.24001 0 -0.18838 0.01498 0.52046 -1.6063
LEU_552 -5.8232 0.39389 3.00317 -0.68952 0.18174 0.26311 1.5363 -1.96611 -0 -0 -0.80411 0.14214 0 0 0 0 0 -0.01664 0.00981 0.7969 0 -0.19211 0 0.18072 -0.17283 0.49353 -2.66321
PHE_553 -11.2293 1.26509 2.9276 -0.65602 0.04486 0.39274 2.6994 -2.76439 -0.04429 -0.24231 -3.13544 0.19655 0 0 0 0 0 0.18814 0.1865 0 2.05165 -0.22095 0 1.0402 0.15048 1.01757 -6.13196
GLY_554 -4.27477 0.46003 3.7805 -0.00022 0 0 1.62274 -2.05715 -0.01634 -0.09156 -1.44217 -0.25057 0 0 0 0 0 -0.11008 0 0 0 0.79744 0 0.83697 0.20792 0.77321 0.23595
GLY_555 -3.65727 0.14446 3.58873 -6e-05 0 0 1.61094 -1.8032 -0.01174 -0.04839 -2.30828 -0.41592 0 0 -0.61745 0 0 -0.108 0 0 0 -1.46313 0 0.83697 -0.32107 0.18785 -4.38557
GLN_556 -5.88238 0.68847 5.36345 -0.29804 0.06718 0.26004 2.14082 -2.64182 -0.01243 -0.06108 -1.22921 -0.6604 0 0 0 0 0 0.00605 0.01962 0 2.84432 -0.15992 0 -0.18838 -0.69305 0.38453 -0.05221
PHE_557 -9.62508 1.10359 3.36772 -0.5841 0.05033 0.2988 2.6112 -2.51121 -0.06431 -0.46962 -1.86984 -0.05444 0 0 0 0 0 -0.06244 0.0326 0 1.98113 -0.14668 0 1.0402 -0.41648 0.48483 -4.83382
ASN_558 -1.7338 0.07272 1.98329 -0.3405 0.06951 0.66722 0.40835 -0.92172 -0.03311 -0.29209 0.01402 -0.79525 0 0 0 0 0 -0.00924 0.00879 0 1.82105 -0.53131 0 -0.93687 -0.10663 0.36248 -0.29307
PHE_559 -6.94201 0.65211 3.26264 -0.53645 0.06528 0.25596 1.91405 -2.1168 -0.03127 -0.27863 -1.34696 0.17793 0 0 0 0 0 -0.01411 0.11453 0 2.85611 -0.2308 0 1.0402 -0.16574 0.30038 -1.02359
GLN_560 -1.60749 0.04986 1.72941 -0.76334 0.27524 1.10037 0.14954 -0.76854 -0 -0 -0.30267 -2.35213 0 0 0 0 0 -0.02537 0.02813 0 3.47799 -0.18466 0 -0.18838 -0.48546 0.3665 0.499
ASP_561 -2.60593 0.24275 3.89807 -0.18477 0.05416 0.65982 0.89084 -1.62987 -0.00636 -0.0321 0.14594 -2.36377 0 0 0 0 0 0.11592 0.09006 0 2.09625 -0.32657 0 -2.3716 0.59673 0.57643 -0.154
GLU_562 -1.85895 0.1359 2.33009 -0.3019 0.05524 0.37132 0.375 -0.93717 -0 -0 0.15159 -0.28972 0 0 0 0 0 -0.05171 0.00424 0 2.71382 -0.08711 0 -2.7348 0.70125 0.45492 1.03198
THR_563 -2.94648 0.63829 1.95998 -0.17718 0.10042 0.06968 0.82278 -1.13402 -0.01374 -0.10409 -0.37852 -0.35937 0 0 0 0 0 -0.0201 5e-05 0.03957 0 0.04637 2.32278 -1.0874 -0.2721 0.90472 0.41162
PRO_564 -5.7077 0.90318 2.96816 -0.19465 0.08153 0.1417 1.25283 -1.42118 -0 -0 -0.69095 -0.11718 0 0 -0.68203 0 0 0.05543 0.01053 0.1686 0 -0.63275 0 -2.4119 0.30319 1.05714 -4.91605
THR_565 -3.16711 0.31342 2.71127 -0.11736 0.05322 0.05376 0.92427 -1.38771 -0.01374 -0.10409 -0.95175 -1.01848 0 0 0 0 0 0.16101 0.00511 0.63649 0 0.30737 2.30918 -1.0874 0.31779 0.3133 0.25856
THR_566 -4.58223 0.52339 2.46949 -0.17323 0.06786 0.06256 0.7993 -1.6299 -0 -0 -0.53942 -0.26022 0 0 0 -0.09466 0 -0.00955 0.01962 0.10337 0 0.20944 2.27891 -1.0874 0.06508 0.44808 -1.32952
ASN_567 -6.83895 0.16671 4.95339 -0.34664 0.07079 0.62926 2.50709 -2.84436 -0 -0 -2.4507 -0.68519 0 0 -2.44115 0 0 -0.02183 0.02916 0 1.93132 -0.32386 0 -0.93687 0.15773 0.44933 -5.99477
PHE_568 -11.5079 1.41191 1.43586 -0.62888 0.06949 0.37926 1.79318 -2.56543 -0 -0 -0.71997 -0.00057 0 0 0 0 0 -0.01747 0.11407 0 2.04706 -0.19632 0 1.0402 0.22753 0.39006 -6.72789
ASP_569 -5.42082 0.11458 6.25654 -0.1173 0.02273 0.36471 3.3964 -2.88892 -0.03443 -0.24956 -5.84036 -0.17769 0 0 -1.69787 0 0 -0.03743 0.00858 0 2.24762 -0.17764 0 -2.3716 0.04748 0.44271 -6.11226
THR_570 -5.53301 0.27135 3.8479 -0.1141 0.07857 0.08473 2.32129 -2.20969 -0 -0 -2.00611 -0.81544 0 0 -0.45986 0 0 0.00344 0.09159 0.09085 0 -0.54692 2.31414 -1.0874 -0.35997 0.37254 -3.6561
PHE_571 -8.76345 1.57724 2.61373 -0.77845 0.02208 0.22353 2.4378 -2.41588 -0.00754 -0.05589 -1.33362 -0.07283 0 0 0 0 0 0.12064 0.01344 0 1.77321 -0.38999 0 1.0402 5.5147 1.90102 3.41993
PRO_572 -4.54309 0.62488 3.0617 -0.06651 0 0.04205 1.407 -1.4223 -0 -0 -0.80042 0.63988 0 0 0 0 0 -0.05209 0.00702 0.1236 0 0.17001 0 -2.4119 5.9399 1.90398 4.62373
ALA_573 -5.38388 0.32413 4.71816 -0.02017 0 0 2.79635 -2.83891 -0 -0 -1.54738 -0.33279 0 0 -0.45986 0 0 0.01326 0 0 0 0.13417 0 1.8394 0.37193 0.31654 -0.06906
ALA_574 -7.39041 0.77575 4.01998 -0.02219 0 0 3.15892 -3.18285 -0 -0 -2.73123 -0.36408 0 0 0 0 0 0.04037 0 0 0 -0.31797 0 1.8394 -0.11701 0.25552 -4.03579
ILE_575 -7.77606 0.91554 3.47919 -0.67475 0.59847 0.15239 2.41961 -2.67616 -0 -0 -2.76198 0.3199 0 0 0 0 0 -0.06525 0.18073 0.59101 0 -0.45878 0 0.73287 -0.26244 0.45616 -4.82954
LEU_576 -7.25551 0.60633 4.00668 -0.47186 0.21841 0.10536 2.87123 -2.67576 -0.00463 -0.03929 -2.46371 0.22548 0 0 0 0 0 0.08167 0.07807 0.33881 0 -0.28353 0 0.18072 -0.13529 0.52519 -4.09162
THR_577 -8.3723 0.97384 5.8811 -0.20806 0.17696 0.077 3.47632 -3.46893 -0 -0 -3.5748 -0.41332 0 0 -0.6787 0 0 0.05114 0.07408 0.05854 0 -0.01614 2.33285 -1.0874 -0.08 0.51344 -4.28439
VAL_578 -9.71483 1.32695 3.70713 -0.33008 0.23964 0.07565 3.2118 -3.24782 -0 -0 -2.29529 -0.3146 0 0 0 0 0 -0.01063 0.01934 0.19513 0 -0.23357 0 1.9342 -0.02604 0.73923 -4.7238
PHE_579 -9.1779 0.83532 3.23986 -0.68925 0.01835 0.18128 2.89648 -2.82988 -0 -0 -2.08686 -0.12335 0 0 0 0 0 0.07991 0.25196 0 1.86837 -0.46948 0 1.0402 -0.02756 0.88315 -4.10941
GLN_580 -8.81771 0.76353 8.5313 -0.30526 0.04598 0.22056 4.00299 -4.04787 -0 -0 -3.54016 -0.20615 0 0 -0.73297 -0.09466 0 -0.00676 0.05473 0 4.65537 -0.13764 0 -0.18838 -0.06851 0.72399 0.8524
ILE_581 -10.1718 1.02562 3.87709 -0.48443 0.33139 0.09429 2.72331 -3.13542 -0.00874 -0.08847 -2.29168 0.09682 0 0 0 0 0 0.05187 0.04558 0.49213 0 -0.48291 0 0.73287 -0.09106 0.55685 -6.72674
LEU_582 -8.26787 1.00906 2.97083 -0.49224 0.1565 0.11324 2.08769 -2.57513 -0.0006 -0.0122 -1.43506 0.23471 0 0 0 0 0 -0.06397 0.51328 0.27132 0 -0.30593 0 0.18072 -0.14606 0.67362 -5.08809
THR_583 -4.55016 0.4016 2.98385 -0.12906 0.0883 0.07683 1.75911 -1.92224 -0 -0 -0.57268 -1.13196 0 0 0 0 0 -0.04232 0.02867 0.01717 0 -0.25627 2.26984 -1.0874 -0.46674 0.72537 -1.8081
GLY_584 -2.33518 0.10955 3.07829 -4e-05 0 0 1.142 -1.44657 -0.03686 -0.19389 -0.58358 -0.35776 0 0 0 0 0 -0.17939 0 0 0 -1.05449 0 0.83697 -0.58926 0.74365 -0.86657
GLU_585 -6.7612 0.60839 9.65094 -0.32883 0.07127 0.41636 3.32841 -3.85953 -0.00131 -0.02467 -4.91021 -0.38961 0 0 -1.4386 0 0 0.03386 0.09752 0 3.03503 0.35786 0 -2.7348 -0.08095 0.84519 -2.08487
ASP_586 -3.73638 0.13494 4.7005 -0.11875 0.02314 0.36769 1.46493 -2.00005 -0.01342 -0.04667 -1.4599 -0.90742 0 0 0 0 0 -0.08993 0.00423 0 2.67495 -0.56624 0 -2.3716 -0.02941 0.97558 -0.9938
TRP_587 -11.4027 2.30751 6.42347 -1.11293 0.41305 0.69086 3.55336 -3.90837 -0 -0 -2.77322 -0.57989 0 0 -0.62277 0 0 -0.01584 0.00389 0 3.61441 -0.09741 0 1.6906 -0.19377 1.19026 -0.81949
ASN_588 -6.72091 0.3266 6.87256 -0.17604 0.01587 0.25887 2.8268 -3.33346 -0.00649 -0.04433 -2.66863 -0.37454 0 0 -1.11172 -0.41219 0 -0.04512 0.00753 0 1.44231 0.32552 0 -0.93687 0.11681 0.76277 -2.87465
ALA_589 -3.94046 0.36172 4.0249 -0.01981 0 0 1.64292 -2.22784 -0 -0 -1.07755 -0.34162 0 0 0 0 0 0.01237 0 0 0 0.02049 0 1.8394 0.08983 0.41361 0.79794
VAL_590 -7.9665 0.80482 2.8129 -0.36198 0.2706 0.08841 2.30641 -2.69865 -0 -0 -2.03059 -0.2018 0 0 0 0 0 -0.04221 0.00538 0.92774 0 -0.07873 0 1.9342 -0.04169 0.83451 -3.43719
MET_591 -10.3836 0.76536 4.45468 -0.41519 0.15884 0.15611 2.6942 -2.98571 -0.00468 -0.06657 -2.53875 -0.27058 0 0 0 0 0 -0.02985 0.22382 1.94579 0 0.04867 0 0.60916 -0.00793 0.797 -4.84923
TYR_592 -10.1902 0.62945 5.64752 -0.58924 0.3292 0.29814 3.62672 -3.47727 -0.00259 -0.02423 -2.8034 -0.36179 0 0 0 -1.3052 0 0.01514 0.22574 0 3.12226 0.08825 0.00114 1.2797 -0.01585 0.43695 -3.06958
HIS_D_593 -7.99965 0.56324 6.43981 -0.3634 0.00888 0.42841 3.08186 -3.42477 -0 -0 -2.56966 -0.40784 0 0 0 0 0 0.00113 0.00102 0 2.48 0.05676 0 -0.45461 -0.2053 0.40883 -1.95529
GLY_594 -5.26445 0.28365 4.85371 -5e-05 0 0 2.5018 -2.69032 -2e-05 -0.00061 -2.84716 -0.41217 0 0 0 0 0 0.00582 0 0 0 0.551 0 0.83697 0.23745 0.25456 -1.68981
ILE_595 -10.3474 0.82996 5.66884 -0.50023 0.2842 0.0998 3.32954 -3.71549 -0 -0 -3.50468 0.05893 0 0 0 0 0 -0.04922 0.03074 0.49365 0 -0.43801 0 0.73287 0.38738 0.30093 -6.3382
GLU_596 -5.73516 0.13348 5.37684 -0.43399 0.05258 0.84478 1.85477 -2.63791 -0.0383 -0.18232 -1.56778 -0.43057 0 0 0 0 0 0.03077 0.00817 0 3.28502 -0.331 0 -2.7348 -0.24609 0.36138 -2.39011
SER_597 -6.29612 0.54824 5.87911 -0.02293 0 0.0214 2.45876 -2.81999 -0.01217 -0.05918 -1.28767 -0.37157 0 0 0 0 0 -0.03934 0.02817 0.48019 0 0.31435 0.60002 -0.77834 -0.24784 0.30182 -1.3031
GLN_598 -4.72226 0.2569 3.76125 -0.40017 0.09609 0.29133 1.38211 -1.89234 -0 -0 -1.13245 -0.77084 0 0 0 0 0 -0.05046 0.08849 0 3.97568 -0.1473 0 -0.18838 -0.03941 0.46026 0.9685
GLY_599 -1.79121 0.02282 2.03796 -9e-05 0 0 0.90515 -1.07447 -0 -0 -0.42919 -0.24192 0 0 0 0 0 -0.04631 0 0 0 -1.06751 0 0.83697 1.51199 0.48479 1.14899
GLY_600 -3.53935 0.18509 3.72083 -0.00025 0 0 1.87613 -2.06774 -0.00419 -0.01208 -2.96222 -0.17073 0 0 0 0 0 -0.04358 0 0 0 -1.51132 0 0.83697 1.62067 0.25527 -1.81649
VAL_601 -4.55345 0.97808 0.72342 -0.27681 0.18037 0.0537 0.58826 -1.28794 -0.03183 -0.17596 0.22365 0.18906 0 0 0 0 0 0.01163 0.03401 0.13544 0 -0.28641 0 1.9342 -0.18731 0.62193 -1.12596
SER_602 -2.8085 0.61917 2.14171 -0.02857 0.00035 0.04456 1.11823 -1.20579 -0.02553 -0.11777 -0.02949 -1.19409 0 0 0 0 0 0.0211 0.00108 0.48726 0 -0.04509 0.60059 -0.77834 -0.22808 0.95289 -0.47432
LYS_603 -1.90837 0.18746 2.57 -0.30317 0.02667 0.133 1.24684 -1.19547 -0 -0 -0.45511 0.02079 0 0 0 0 0 -0.02232 0.00145 1.704 0 -0.02328 0 -1.5107 -0.25227 0.5107 0.73021
GLY_604 -4.1116 0.72112 4.17059 -5e-05 0 0 2.27934 -2.26519 -0 -0 -2.06902 -0.42562 0 0 0 0 0 -0.08328 0 0 0 0.34138 0 0.83697 -0.21754 0.31067 -0.51222
MET_605 -7.46484 0.81404 4.24225 -0.48639 0.20847 0.16814 2.67351 -2.46382 -0.00419 -0.01208 -2.67699 -0.56576 0 0 0 0 0 0.09505 0.16658 2.97516 0 -0.09762 0 0.60916 -0.13158 0.55913 -1.39177
PHE_606 -4.35303 0.99533 3.7479 -1.14915 0.2488 0.60686 2.36567 -2.019 -0.02553 -0.11777 -1.79712 0.16064 0 0 0 0 0 0.03449 0.11127 0 1.96206 0.00325 0 1.0402 -0.00811 0.78766 2.59443
SER_607 -6.06404 1.22626 6.08262 -0.03144 4e-05 0.05411 3.2661 -2.91844 -0.00468 -0.06657 -2.23677 -1.01578 0 0 0 0 0 0.00094 0.24347 0.141 0 -0.36588 0.64481 -0.77834 0.03521 0.61924 -1.16814
SER_608 -6.3575 0.72371 5.63764 -0.03748 0 0.04766 3.28318 -2.83801 -0 -0 -3.2122 -0.50114 0 0 0 0 0 0.09466 0.00449 0.16762 0 -0.20184 1.76475 -0.77834 -0.41714 0.47403 -2.14591
PHE_609 -5.86543 0.92856 4.17257 -0.89786 0.05029 0.30425 2.71323 -2.48799 -0 -0 -2.52721 -0.00406 0 0 0 0 0 0.00679 0.0138 0 1.79635 -0.43057 0 1.0402 -0.30538 0.49535 -0.99711
TYR_610 -10.5724 0.99676 3.59776 -0.9092 0.07234 0.31273 3.17227 -3.24066 -0.00708 -0.06638 -2.35849 -0.31071 0 0 0 0 0 0.0473 0.20682 0 1.76344 -0.42263 0.00924 1.2797 0.0641 0.45657 -5.90858
PHE_611 -12.9135 1.48975 3.39897 -0.66826 0.05525 0.34076 2.991 -3.41972 -0 -0 -1.44416 0.02354 0 0 0 0 0 -0.0095 0.02256 0 2.81504 -0.0704 0 1.0402 -0.03388 0.52373 -5.85861
ILE_612 -8.44204 0.74584 4.26105 -0.51931 0.39604 0.10915 2.79667 -2.95787 -0 -0 -2.57114 -0.1349 0 0 0 0 0 -0.04134 0.01178 0.68333 0 -0.45804 0 0.73287 -0.10048 0.69668 -4.79171
VAL_613 -5.0793 0.28919 4.07202 -0.31335 0.20035 0.07241 2.50204 -2.40359 -0 -0 -2.90511 -0.21061 0 0 0 0 0 0.04537 0.02177 0.10192 0 -0.2029 0 1.9342 -0.06922 0.60888 -1.33592
LEU_614 -10.1387 1.39819 2.81203 -0.53843 0.13573 0.12264 2.89347 -2.92309 -0.0006 -0.0122 -2.47235 0.08402 0 0 0 0 0 -0.02245 0.1207 3.4197 0 -0.24857 0 0.18072 -0.17162 0.87445 -4.48639
THR_615 -7.4698 0.74287 5.15428 -0.19349 0.19879 0.10643 3.00697 -3.12249 -0.03218 -0.23569 -3.47494 -0.28954 0 0 0 0 0 -0.00777 0.484 1.64901 0 0.11068 2.29221 -1.0874 -0.1421 0.99033 -1.31981
LEU_616 -6.33 0.64901 4.34216 -0.48741 0.25495 0.11815 2.59683 -2.62758 -0.01072 -0.09879 -1.99611 0.19922 0 0 0 0 0 0.20848 0.00471 0.41356 0 -0.24201 0 0.18072 -0.08089 0.51658 -2.38916
PHE_617 -8.38482 0.71318 4.13943 -0.93198 0.11761 0.37015 3.38556 -2.82086 -0 -0 -3.56888 -0.00706 0 0 0 0 0 0.01095 0.00045 0 1.87718 -0.44891 0 1.0402 -0.03056 0.48344 -4.0549
GLY_618 -5.48048 0.76559 5.38622 -5e-05 0 0 2.72364 -2.9208 -0.0215 -0.09042 -2.72594 -0.40105 0 0 0 0 0 -0.09736 0 0 0 0.00551 0 0.83697 0.69887 0.54266 -0.77814
ASN_619 -5.91627 0.34576 5.87991 -0.3274 0.00632 0.61313 2.79385 -3.01182 -0.01072 -0.09879 -2.69851 -0.05843 0 0 0 0 0 0.01376 0.06736 0 2.38259 0.48457 0 -0.93687 1.16999 0.47839 1.17682
TYR_620 -8.76184 0.9184 5.29622 -0.67904 0.10895 0.34931 3.07013 -3.25642 -0 -0 -2.37784 -0.19177 0 0 0 0 0 -0.04105 0.0085 0 2.4272 0.00631 0 1.2797 0.51813 0.4554 -0.8697
THR_621 -7.6934 0.72626 5.49421 -0.195 0.06493 0.06932 3.66634 -3.21537 -0 -0 -3.91458 -0.06569 0 0 0 0 0 0.06978 0.20256 0.12576 0 -0.00965 2.23083 -1.0874 0.06395 0.56492 -2.90223
LEU_622 -8.51104 0.99014 4.07376 -0.45836 0.16235 0.10083 2.95209 -3.00605 -0.00746 -0.03049 -2.95779 0.22773 0 0 0 0 0 0.05405 0.07615 0.53956 0 -0.23593 0 0.18072 -0.051 0.71507 -5.18566
LEU_623 -7.01538 0.48108 4.44252 -0.46189 0.14379 0.1083 2.72338 -2.83894 -0.02738 -0.11046 -2.48152 0.21126 0 0 0 0 0 -0.04938 0.20994 0.33803 0 -0.27791 0 0.18072 -0.24445 0.56459 -4.10371
ASN_624 -8.46358 1.0359 6.33271 -0.18309 0.01117 0.2598 3.74005 -3.72966 -0 -0 -2.35962 -0.3198 0 0 0 0 0 0.04595 0.13194 0 1.50388 0.60366 0 -0.93687 0.04945 0.4245 -1.85361
VAL_625 -8.84618 1.15262 2.17296 -0.31816 0.26043 0.07199 2.53519 -2.66174 -0 -0 -1.89658 -0.02431 0 0 0 0 0 0.36068 0.25767 0.0057 0 -0.36677 0 1.9342 0.38383 0.63374 -4.34474
PHE_626 -10.9059 1.97798 2.77331 -0.65296 0.23056 0.31631 2.7696 -2.97791 -0 -0 -2.38722 0.07745 0 0 0 0 0 0.12246 0.06793 0 2.83895 -0.0445 0 1.0402 0.18251 1.41771 -3.15352
LEU_627 -7.85725 0.76505 3.26123 -0.65834 0.21813 0.24391 2.84683 -2.81772 -0.01885 -0.10731 -2.36057 0.05664 0 0 0 0 0 -0.02651 0.0085 0.9663 0 -0.26172 0 0.18072 -0.09928 1.52971 -4.13052
ALA_628 -5.58906 0.78869 4.23154 -0.02267 0 0 2.49472 -2.8937 -0.00588 -0.02005 -1.50337 -0.33427 0 0 0 0 0 -0.0276 0 0 0 -0.30313 0 1.8394 -0.29741 0.81391 -0.8289
ILE_629 -8.55351 1.01027 3.94162 -0.4901 0.35497 0.09546 2.82704 -2.93313 -0 -0 -2.12058 0.16471 0 0 0 0 0 -0.0373 0.07146 0.44547 0 -0.40557 0 0.73287 -0.04856 0.51513 -4.42974
ALA_630 -7.11085 1.18711 3.55612 -0.02408 1e-05 0 2.65474 -3.1264 -0 -0 -2.12778 -0.34667 0 0 0 0 0 -0.04742 0 0 0 -0.14696 0 1.8394 -0.01631 0.83913 -2.86998
VAL_631 -7.84325 0.9888 3.93473 -0.26175 0.12423 0.04248 3.00594 -3.17503 -0 -0 -2.80106 0.28531 0 0 0 0 0 0.00312 0.04945 0.84435 0 -0.00122 0 1.9342 -0.26199 1.0561 -2.07559
ASP_632 -5.80308 0.34334 7.28395 -0.10462 0.00304 0.31463 3.37686 -3.46599 -0.01139 -0.07682 -3.40836 -0.24772 0 0 0 -0.51095 0 0.00562 0.0184 0 1.90092 -0.02202 0 -2.3716 -0.2207 0.68941 -2.30708
ASN_633 -8.26615 0.43988 7.27856 -0.16827 0.00316 0.24195 3.75375 -3.92373 -0.01356 -0.113 -3.64091 -0.38582 0 0 0 -0.53402 0 -0.0447 0.04845 0 1.41975 0.48524 0 -0.93687 -0.04164 0.67591 -3.72203
LEU_634 -8.45648 0.89747 3.98885 -0.69533 0.4976 0.18822 3.06476 -2.96594 -0.00914 -0.10994 -2.1897 0.2693 0 0 0 0 0 0.10842 0.03635 2.63641 0 -0.26806 0 0.18072 0.00429 0.80766 -2.01454
ALA_635 -4.97543 0.19025 4.61579 -0.02153 0 0 2.87031 -2.66991 -0 -0 -2.49384 -0.36805 0 0 0 0 0 0.02805 0 0 0 -0.3131 0 1.8394 -0.32829 0.49985 -1.12651
ASN_636 -5.99841 0.38146 5.84549 -0.17726 0.02751 0.25682 2.77531 -3.05786 -0.00712 -0.06726 -2.57042 -0.29897 0 0 0 0 0 0.0492 0.00097 0 1.50556 0.38896 0 -0.93687 -0.15703 0.23065 -1.80927
ALA_637 -5.2869 0.21865 4.48563 -0.02204 0 0 2.9045 -2.776 -0 -0 -2.16382 -0.37798 0 0 -1.53818 0 0 -0.01373 0 0 0 -0.36015 0 1.8394 -0.23139 0.23609 -3.08592
GLN_638 -5.95996 0.48798 6.39972 -0.4824 0.02379 0.45887 3.06321 -2.9955 -0.0116 -0.12693 -2.7744 -0.1929 0 0 0 -0.86946 0 -0.02147 0.05821 0 4.3194 0.10245 0 -0.18838 -0.12283 0.51053 1.67832
GLU_639 -5.27481 0.35568 6.82888 -0.47096 0.0793 0.93927 3.13418 -2.86443 -0 -0 -4.41758 -0.47569 0 0 0 -0.6542 0 -0.04668 0.05094 0 3.27286 -0.32754 0 -2.7348 -0.06915 0.68551 -1.98922
LEU_640 -5.80544 0.50012 3.15114 -0.5177 0.23792 0.15105 1.79548 -2.00219 -0.00524 -0.0709 -1.38307 0.14772 0 0 0 0 0 -0.03729 0.00335 0.12678 0 -0.09297 0 0.18072 -0.4948 0.49423 -3.62107
THR_641 -4.74545 0.58386 4.5589 -0.12497 0.04574 0.0712 2.17891 -2.29668 -0.00759 -0.04543 -1.43966 -0.51423 0 0 -0.58345 0 0 0.28892 0.15399 0.03418 0 -0.43239 4.19381 -1.0874 -0.36493 0.72455 1.19189
LYS_642 -4.06666 0.20513 5.34872 -0.44728 0.11206 0.264 1.90214 -2.10802 -0 -0 -2.73436 -0.18164 0 0 0 -0.6542 0 0.0973 0.18038 2.69443 0 -0.01949 0 -1.5107 -0.35573 0.9225 -0.35141
ASP_643 -6.25381 0.47864 9.40031 -0.18482 0.03456 0.56779 4.6231 -3.82485 -0.01961 -0.22317 -6.553 -1.25179 0 0 -0.72924 -1.51975 0 0.00044 0.01048 0 2.87999 -0.28939 0 -2.3716 -0.26723 0.73239 -4.76056
GLU_644 -3.69142 0.19365 4.82457 -0.444 0.15294 1.37022 1.94472 -2.07688 -0.04401 -0.28004 -0.84062 -2.98959 0 0 0 0 0 -0.10354 0.01465 0 3.73074 -0.27687 0 -2.7348 -0.25195 0.5241 -0.97814
GLU_645 -4.5878 0.36871 6.92187 -0.33288 0.06765 0.39791 2.54448 -2.816 -0.04149 -0.3847 -4.01435 -0.59571 0 0 -0.72924 -0.58786 0 0.09713 0.0162 0 3.22841 -0.06175 0 -2.7348 -0.21932 0.30905 -3.15451
GLU_646 -5.91036 0.25754 7.04878 -0.47676 0.07729 0.92916 3.12722 -3.07869 -0 -0 -2.42509 -0.44724 0 0 0 0 0 0.04103 0.14729 0 3.23592 -0.36077 0 -2.7348 -0.31605 0.2467 -0.63882
MET_647 -6.4871 0.38674 6.37376 -0.30538 0.07252 0.02953 2.7616 -2.94788 -0 -0 -2.47497 -0.02627 0 0 0 0 0 0.04598 0.05213 1.06614 0 0.06716 0 0.60916 -0.20781 0.26677 -0.71792
GLU_648 -4.04423 0.17643 5.00293 -0.20874 0.02058 0.27431 2.33342 -2.45473 -0.01163 -0.1365 -1.76153 -0.55691 0 0 0 0 0 -0.01692 0.03708 0 3.01245 -0.23857 0 -2.7348 -0.1717 0.31697 -1.16208
GLU_649 -4.74294 0.25691 6.01919 -0.62444 0.12147 1.13506 2.95931 -2.75469 -0 -0 -3.21809 -0.62246 0 0 0 -0.82049 0 -0.01107 0.03945 0 3.44495 -0.21627 0 -2.7348 -0.41981 0.30896 -1.87976
ALA_650 -4.63022 0.24622 4.8603 -0.02233 0 0 2.79093 -2.62393 -0 -0 -2.82085 -0.37592 0 0 0 0 0 0.02706 0 0 0 -0.27925 0 1.8394 -0.40456 0.26171 -1.13142
ALA_651 -4.79839 0.49778 4.73249 -0.0209 0 0 2.83512 -2.69296 -0 -0 -2.55904 -0.35252 0 0 0 0 0 -0.01232 0 0 0 -0.11101 0 1.8394 -0.31484 0.38294 -0.57425
ASN_652 -5.34366 0.16431 5.4517 -0.18346 0.06006 0.27695 2.55809 -2.73987 -0 -0 -2.43384 -0.32968 0 0 0 0 0 0.00285 0.01871 0 1.42862 0.28947 0 -0.93687 -0.07245 0.41136 -1.37771
GLN_653 -6.39362 0.29211 6.95689 -0.57445 0.05199 0.59663 3.26837 -3.23676 -0 -0 -3.77713 -0.29157 0 0 0 -0.82049 0 0.06759 0.00212 0 2.97401 -0.10002 0 -0.18838 -0.09483 0.34602 -0.92151
LYS_654 -5.264 0.29261 5.5066 -0.30528 0.02818 0.13904 2.7535 -2.61719 -0 -0 -2.61502 -0.03526 0 0 0 0 0 0.04133 0.02216 1.81458 0 -0.06222 0 -1.5107 -0.27136 0.26118 -1.82185
LEU_655 -8.25344 0.76834 5.4811 -0.45035 0.15227 0.10188 3.19085 -3.24256 -0 -0 -2.29894 0.17229 0 0 0 0 0 0.17141 0.06468 0.34483 0 -0.28661 0 0.18072 -0.31696 0.43166 -3.78883
ALA_656 -4.83442 0.28035 4.55054 -0.02148 0 0 2.53016 -2.6759 -0 -0 -2.09968 -0.34585 0 0 0 0 0 0.03852 0 0 0 -0.2484 0 1.8394 -0.36757 0.51218 -0.84215
LEU_657 -6.92136 0.47556 5.82143 -0.65185 0.15189 0.21941 3.02787 -3.10086 -0 -0 -2.07587 0.09159 0 0 0 0 0 0.03255 0.01816 0.89096 0 -0.23041 0 0.18072 -0.29149 0.37839 -1.98331
GLN_658 -6.00161 0.28522 6.38706 -0.77823 0.06869 0.78939 2.95705 -2.93006 -0 -0 -2.70486 -0.70938 0 0 0 -0.94785 0 -0.01226 0.06373 0 3.14104 -0.1124 0 -0.18838 -0.20597 0.48592 -0.41288
LYS_659 -6.23531 0.46054 5.73989 -0.74219 0.23112 0.57929 2.57051 -2.82729 -0.04428 -0.28431 -1.67856 -0.15238 0 0 0 0 0 -0.02384 0.00422 2.66552 0 0.01861 0 -1.5107 -0.28679 0.44219 -1.07377
ALA_660 -5.10491 0.48132 3.79258 -0.0218 0 0 2.42009 -2.52892 -0.01504 -0.0962 -0.65691 -0.36266 0 0 0 0 0 -0.00603 0 0 0 -0.22769 0 1.8394 -0.33585 0.32359 -0.499
LYS_661 -5.39596 0.2611 4.95616 -0.29803 0.02205 0.12835 1.63016 -2.15908 -0.02247 -0.14447 -0.70445 -0.01787 0 0 0 0 0 0.01216 0.03436 1.72201 0 -0.0256 0 -1.5107 -0.43231 0.27598 -1.66863
GLU_662 -4.08954 0.16764 5.12444 -0.22627 0.03529 0.33389 1.98368 -2.22345 -0.04428 -0.28431 -2.24851 -0.62457 0 0 0 -0.94785 0 -0.05158 0.01349 0 3.13199 -0.3613 0 -2.7348 -0.58439 0.24648 -3.38394
VAL_663 -6.19419 0.65172 3.39889 -0.28782 0.16823 0.06398 2.94517 -2.43702 -0 -0 -0.6093 -0.01221 0 0 0 0 0 0.00275 0.02484 0.03394 0 -0.37792 0 1.9342 -0.53483 0.51566 -0.7139
ALA_664 -1.4365 0.12432 1.47682 -0.02556 0.00113 0 0.57193 -0.82165 -0 -0 0.35031 -0.38297 0 0 0 0 0 -0.13032 0 0 0 -0.18843 0 1.8394 -0.48818 0.6225 1.51279
GLU_665 -3.30883 0.41954 2.11696 -0.22752 0.03603 0.33585 0.6792 -1.17769 -0 -0 -0.62059 -0.60571 0 0 0 0 0 -0.02052 0.02682 0 3.13619 -0.33719 0 -2.7348 -0.65319 0.35049 -2.58497
VAL_666 -6.19026 0.96564 1.82301 -0.3275 0.37728 0.07299 1.98323 -1.88126 -0.03751 -0.24067 -0.47212 -0.69151 0 0 0 0 0 -0.07809 4e-05 1.26566 0 -0.68092 0 1.9342 -0.49058 0.32955 -2.33881
SER_667 -1.21872 0.34005 1.2628 -0.02796 0.00016 0.02312 0.11783 -0.56887 -0 -0 -0.12245 -0.03722 0 0 0 0 0 0.66023 0.00095 0.45315 0 0.326 0.60052 -0.77834 -0.16026 0.90636 1.77736
PRO_668 -2.55156 0.45369 1.51865 -0.13751 0.0001 0.10069 0.46628 -0.53973 -0 -0 -0.25615 0.20681 0 0 0 0 0 -0.00097 0.01405 0.35366 0 -1.10892 0 -2.4119 -0.3169 0.93612 -3.27358
MET_669 -3.26756 0.22524 0.94576 -0.53995 0.20377 0.28957 0.23011 -0.6519 -0 -0 -0.26686 -0.2838 0 0 0 0 0 -0.00809 0.03963 2.44547 0 -0.04676 0 0.60916 -0.24452 0.35789 0.03716
SER_670 -2.50284 0.56735 1.29456 -0.01493 0 0.02917 0.52076 -0.92883 -0 -0 -0.59491 -0.65829 0 0 0 0 0 0.05845 0.00349 0.32815 0 -0.31204 0.62151 -0.77834 1.5187 0.26241 -0.58562
ALA_671 -1.72539 0.18368 1.17496 -0.02781 0.01672 0 0.65336 -0.80807 -0 -0 -0.57574 -0.59745 0 0 0 0 0 -0.02625 0 0 0 0.33283 0 1.8394 1.67811 0.21448 2.33283
ALA_672 -4.0617 0.65947 0.52802 -0.02495 0.00015 0 0.75017 -1.26472 -0 -0 -0.68184 -0.24685 0 0 0 0 0 -0.03459 0 0 0 -0.09178 0 1.8394 -0.25837 0.29481 -2.59277
ASN_673 -5.85996 0.49007 2.51349 -0.21156 0.04447 0.34318 1.02944 -1.95088 -0 -0 0.10159 -0.53423 0 0 0 0 0 0.00298 0.01433 0 2.49112 -0.5261 0 -0.93687 -0.4054 0.36829 -3.02604
ILE_674 -7.15046 1.75729 1.71454 -0.49564 0.4254 0.12501 2.36905 -2.18333 -0 -0 -1.54883 0.02345 0 0 0 0 0 -0.03836 0.27185 0.36764 0 -0.51439 0 0.73287 -0.12371 0.82174 -3.44589
SER_675 -4.69124 0.40138 2.83559 -0.0315 0.00079 0.05341 1.12578 -1.72514 -0 -0 -0.50117 -1.05368 0 0 0 0 0 -0.04639 0.00284 0.19263 0 -0.34808 0.61176 -0.77834 -0.49194 0.89541 -3.54788
ILE_676 -7.88862 1.74007 1.81656 -0.50332 0.53695 0.09069 2.00373 -2.25038 -0 -0 -0.21748 0.02391 0 0 0 0 0 0.12802 0.14374 0.5784 0 -0.54045 0 0.73287 -0.24979 0.81347 -3.04164
ALA_677 -4.04626 0.68936 2.65903 -0.02274 0 0 1.84387 -1.87848 -0.02216 -0.16201 -0.30765 -0.37461 0 0 0 0 0 -0.01539 0 0 0 -0.33929 0 1.8394 -0.30073 0.76354 0.32589
ALA_678 -3.98099 0.28861 2.87848 -0.02573 0.00053 0 1.29087 -2.01745 -0 -0 -0.79934 -0.40403 0 0 0 0 0 -0.13009 0 0 0 -0.18328 0 1.8394 -0.64396 0.36814 -1.51885
ARG_679 -7.84136 0.83573 5.22107 -1.54233 0.37236 1.46592 2.72309 -3.00675 -0.01668 -0.16425 -2.02644 -0.00386 0 0 -0.54527 0 0 -0.03595 0.20225 3.80478 0 -0.03546 0 -1.2888 -0.50771 0.52087 -1.86878
GLN_680 -4.97562 0.3003 4.4725 -0.33849 0.04984 0.22837 2.05552 -2.20391 -0.02216 -0.16201 -1.19984 -0.09896 0 0 -0.69799 0 0 -0.08014 0.04877 0 2.8635 0.11906 0 -0.18838 -0.46632 0.70989 0.41394
GLN_681 -4.99216 0.48781 2.14097 -0.71654 0.13519 0.83091 0.84991 -1.52841 -0.00308 -0.01957 0.01767 -0.67003 0 0 -0.54527 0 0 0.03616 0.04927 0 2.35752 -0.15336 0 -0.18838 -0.01902 0.66791 -1.26247
ASN_682 -4.7176 0.73561 2.25788 -0.15077 0.06193 0.19922 1.07166 -1.63924 -0.00308 -0.01957 0.22001 -0.32618 0 0 0 0 0 0.00777 0.61275 0 1.81216 0.03099 0 -0.93687 0.26204 0.81355 0.29225
SER_683 -2.20438 0.22463 1.25364 -0.03071 0.00167 0.05364 0.45625 -0.84917 -0 -0 -0.14994 -0.83088 0 0 0 0 0 -0.05166 0.01925 0.09094 0 -0.15661 0.62916 -0.77834 0.33946 0.73608 -1.24695
ALA_684 -3.44646 0.1565 1.14444 -0.02413 0 0 1.13026 -1.27067 -0 -0 -0.16654 -0.27081 0 0 0 0 0 -0.00895 0 0 0 0.1004 0 1.8394 0.18311 0.27864 -0.35481
LYS_685 -2.49971 0.2396 3.17091 -0.29363 0.02923 0.12856 1.55757 -1.42162 -0.01099 -0.09155 -2.00002 0.07126 0 0 0 0 0 0.02643 0.00663 1.94352 0 -0.05989 0 -1.5107 -0.26875 0.14126 -0.8419
ALA_686 -1.97932 0.37735 2.00847 -0.02524 0.00016 0 0.64906 -1.00795 -0 -0 -0.0616 -0.24078 0 0 0 0 0 -0.0705 0 0 0 0.01934 0 1.8394 -0.5818 0.24741 1.17402
ARG_687 -3.45367 0.15406 4.69408 -1.05246 0.23129 0.65767 1.95033 -1.93523 -0.00035 -0.0088 -3.96786 0.28689 0 0 -1.08211 -1.03091 0 -0.02235 0.14489 2.7689 0 0.03015 0 -1.2888 -0.28332 0.42192 -2.78567
SER_688 -5.53346 0.71482 7.19702 -0.03555 0 0.06301 3.73768 -3.24878 -0.01703 -0.08858 -3.78669 -0.2203 0 0 -0.23731 0 0 -0.00969 0.00724 0.12023 0 -0.53663 1.72406 -0.77834 0.00437 0.54233 -0.38161
VAL_689 -5.54054 0.49979 3.53679 -0.36144 0.2253 0.08941 1.57586 -2.1846 -0 -0 -1.09498 -0.14853 0 0 0 0 0 -0.09543 0.07245 0.7646 0 0.19147 0 1.9342 -0.28919 0.49791 -0.32692
TRP_690 -9.25767 1.03716 4.43316 -1.04825 0.21213 0.44122 2.98134 -3.23967 -0 -0 -1.32169 -0.29719 0 0 0 0 0 0.20449 0.13368 0 2.01756 -0.07199 0 1.6906 -0.20665 0.36878 -1.92297
GLU_691 -6.37833 0.27279 8.39512 -0.35004 0.07878 0.40349 4.04702 -3.75436 -0.02802 -0.18013 -5.42623 -0.58796 0 0 -0.73992 -1.03091 0 -0.03656 0.12264 0 3.76323 -0.2075 0 -2.7348 -0.31206 0.34857 -4.33516
GLN_692 -6.18895 0.35897 6.81024 -0.26643 0.02441 0.21844 3.15993 -3.25243 -0 -0 -3.29775 -0.44737 0 0 -0.5795 0 0 0.06253 0.05983 0 3.16591 -0.04565 0 -0.18838 -0.35558 0.30249 -0.45929
ARG_693 -8.32268 0.57268 6.77827 -0.43784 0.06124 0.21729 3.27808 -3.50288 -0.01592 -0.14901 -3.12097 0.31236 0 0 0 0 0 0.06099 0.1961 2.0847 0 -0.0588 0 -1.2888 -0.26882 0.2934 -3.31061
ALA_694 -4.92656 0.24908 4.51868 -0.02146 0 0 2.74786 -2.57469 -0 -0 -2.68712 -0.36493 0 0 0 0 0 0.02017 0 0 0 -0.23615 0 1.8394 -0.38326 0.26697 -1.552
SER_695 -4.72675 0.29347 5.59184 -0.02839 0 0.06585 2.70391 -2.63331 -0.00035 -0.0088 -2.59088 -0.57837 0 0 0 0 0 -0.00749 0.00228 0.69857 0 0.33569 0.6 -0.77834 -0.09996 0.15897 -1.00207
GLN_696 -6.50022 0.40329 5.53804 -0.27437 0.07059 0.21983 2.73082 -2.94345 -0.02386 -0.20986 -2.27778 -0.48156 0 0 0 0 0 0.00756 0.15169 0 2.70439 -0.1131 0 -0.18838 -0.02438 0.21643 -0.99432
LEU_697 -7.07245 0.54932 5.62012 -0.61086 0.3289 0.20617 2.88917 -3.07734 -0 -0 -2.00093 -0.14294 0 0 0 0 0 0.02395 0.03604 1.15587 0 -0.18455 0 0.18072 -0.0604 0.43209 -1.72713
ARG_698 -6.68358 0.51518 6.71659 -0.45705 0.06337 0.22669 3.13534 -3.32464 -0.01146 -0.06369 -3.10922 0.39074 0 0 0 0 0 -0.02648 0.15964 2.10558 0 -0.06435 0 -1.2888 -0.0781 0.59444 -1.19979
LEU_699 -6.62468 0.43109 6.19419 -0.49291 0.248 0.11953 2.68555 -3.07644 -0 -0 -2.72678 0.2365 0 0 0 0 0 0.00699 0.05422 0.35958 0 -0.26248 0 0.18072 -0.30795 0.5926 -2.38227
GLN_700 -5.21881 0.18302 5.8427 -0.68107 0.10608 0.7158 2.93749 -2.82585 -0.01112 -0.10042 -3.1562 -0.34072 0 0 0 -0.85207 0 -0.02413 0.02277 0 2.89246 -0.15489 0 -0.18838 -0.2995 0.44834 -0.7045
ASN_701 -4.60011 0.1767 5.01751 -0.18129 0.03768 0.2743 2.42715 -2.60274 -0 -0 -2.34179 -0.28661 0 0 0 0 0 -0.00512 0.00101 0 1.49383 0.2935 0 -0.93687 -0.06091 0.26123 -1.03253
LEU_702 -5.54611 0.38788 5.13359 -0.46766 0.162 0.10627 2.60841 -2.59778 -0 -0 -3.08256 0.19692 0 0 0 0 0 0.0222 0.12873 0.42948 0 -0.25779 0 0.18072 -0.01866 0.18427 -2.43009
ARG_703 -6.62051 0.33607 6.83972 -0.44027 0.05468 0.22175 2.60679 -3.16755 -0.01146 -0.06369 -1.85241 0.2992 0 0 0 0 0 0.07666 0.13371 2.07869 0 -0.02646 0 -1.2888 -0.19279 0.29314 -0.72354
ALA_704 -4.34248 0.14399 4.77802 -0.02202 0 0 2.37845 -2.61561 -0.02049 -0.15042 -2.03246 -0.35973 0 0 0 0 0 0.05362 0 0 0 -0.26242 0 1.8394 -0.33901 0.28978 -0.66137
SER_705 -4.54048 0.3251 5.19766 -0.02858 0 0.06587 2.85187 -2.62629 -0 -0 -2.47124 -0.57204 0 0 0 0 0 -0.00533 0.00026 0.76499 0 0.32678 0.60262 -0.77834 -0.17594 0.19507 -0.86801
CYS_706 -5.82745 0.49164 5.37345 -0.04963 0 0.01672 2.85878 -2.76428 -0 -0 -2.61972 0.02007 0 0 0 0 0 0.0226 0.01998 0.289 0 0.25935 0 3.6196 0.23125 0.21768 2.15903
GLU_707 -6.66621 0.37697 8.58405 -0.21207 0.04294 0.31417 3.71767 -3.72617 -0.03111 -0.2323 -4.59794 -0.5985 0 0 -0.57691 -0.73047 0 0.10326 0.11215 0 3.01745 -0.19336 0 -2.7348 -0.08249 0.25026 -3.8634
ALA_708 -4.57632 0.29825 5.16701 -0.02118 0 0 2.8371 -2.73541 -0 -0 -2.64407 -0.35621 0 0 0 0 0 0.00563 0 0 0 -0.18715 0 1.8394 -0.40319 0.28418 -0.49195
LEU_709 -7.95081 0.82703 6.05023 -0.49525 0.2178 0.11981 2.92089 -3.21502 -0 -0 -2.43866 0.22692 0 0 0 0 0 -0.03328 0.06505 0.31167 0 -0.28492 0 0.18072 -0.33532 0.5038 -3.32932
TYR_710 -7.51414 0.99787 4.57172 -0.64653 0.20274 0.33753 2.05294 -2.90968 -0.01341 -0.08352 -1.72427 -0.28152 0 0 -0.33043 0 0 0.17593 0.09023 0 2.90448 0.03272 0.40185 1.2797 -0.29573 0.78698 0.03546
SER_711 -2.4157 0.15742 3.28799 -0.02403 0 0.02284 1.21953 -1.53874 -0.00072 -0.00383 -0.47478 -0.22337 0 0 0 0 0 -0.04365 0.00758 0.46038 0 0.31926 0.60003 -0.77834 -0.08371 0.64725 1.13541
GLU_712 -3.51525 0.14659 4.07679 -0.21895 0.02619 0.32095 1.53766 -1.88183 -0 -0 -1.15975 -0.59475 0 0 0 0 0 -0.04313 0.01621 0 3.13699 -0.26509 0 -2.7348 -0.09875 0.44644 -0.80448
MET_713 -7.68508 1.07855 3.27306 -0.31548 0.04096 0.08987 1.26612 -1.68898 -0.01341 -0.08352 -0.45349 0.13131 0 0 0 0 0 0.00487 0.32811 1.63115 0 0.24145 0 0.60916 -0.44446 1.1546 -0.83522
ASP_714 -3.54676 0.79988 4.48804 -0.27494 0.08222 0.9299 1.50174 -1.83834 -0.01659 -0.07734 -0.96309 -0.51947 0 0 0 0 0 -0.05168 0.05593 0 2.17018 -0.59066 0 -2.3716 0.05818 1.9059 1.74152
PRO_715 -5.78185 0.96589 3.30927 -0.08811 0.00016 0.05487 1.4577 -1.44935 -0 -0 -0.93669 0.72827 0 0 0 0 0 -0.12379 0.00772 0.48747 0 -0.13868 0 -2.4119 0.12049 1.30782 -2.49068
GLU_716 -4.74709 0.34082 5.97824 -0.21366 0.02795 0.2894 2.44679 -2.59444 -0.01894 -0.10711 -3.10412 -0.55742 0 0 0 -1.14871 0 -0.00282 0.02262 0 3.16111 -0.25232 0 -2.7348 -0.40027 0.43196 -3.18281
GLU_717 -4.89026 0.15793 6.58975 -0.6093 0.08094 1.10008 2.4846 -2.83865 -0 -0 -3.18911 -0.58081 0 0 0 -0.57617 0 -0.00311 0.00919 0 3.34371 -0.24283 0 -2.7348 -0.33759 0.38195 -1.8545
ARG_718 -6.89893 0.36554 5.19584 -0.939 0.33717 0.81629 2.05294 -2.61711 -0 -0 -1.66941 -0.05649 0 0 0 0 0 -0.00428 0.12799 2.73788 0 -0.05634 0 -1.2888 -0.34594 0.49372 -1.74893
LEU_719 -5.2288 0.26111 4.9229 -0.47474 0.22801 0.11598 2.70873 -2.59077 -0 -0 -3.35113 0.20724 0 0 0 0 0 0.10997 0.07023 0.33476 0 -0.28551 0 0.18072 -0.32168 0.47053 -2.64244
ARG_720 -6.17849 0.27561 8.10359 -0.71201 0.10984 0.44477 3.42483 -3.58406 -0.00499 -0.07411 -4.9022 0.36769 0 0 0 -0.57617 0 0.02399 0.2861 1.44258 0 -0.0531 0 -1.2888 -0.31893 0.41675 -2.7971
PHE_721 -6.42707 0.3896 5.9173 -0.91326 0.07685 0.29592 2.90665 -2.89542 -0 -0 -2.48734 -0.02227 0 0 0 0 0 0.00374 0.0111 0 1.77055 -0.45869 0 1.0402 -0.08597 0.23389 -0.64422
ALA_722 -4.39753 0.25009 4.3245 -0.02194 0 0 2.2742 -2.43866 -0 -0 -2.34259 -0.36057 0 0 0 0 0 -0.02229 0 0 0 -0.28147 0 1.8394 -0.17276 0.1666 -1.18301
THR_723 -3.64651 0.14063 4.70703 -0.20473 0.12506 0.075 1.98698 -2.1746 -1e-05 -4e-05 -1.82671 -0.12923 0 0 0 0 0 -0.01249 0.00145 0.10778 0 -0.00969 2.28253 -1.0874 -0.22252 0.23515 0.34769
THR_724 -3.37398 0.1024 4.09223 -0.20712 0.13797 0.07575 1.83332 -1.88724 -0 -0 -1.63598 -0.06376 0 0 0 0 0 -0.02852 0.0059 0.09357 0 -0.00437 2.28594 -1.0874 0.04729 0.26016 0.64615
ARG_725 -4.23002 0.15198 3.49256 -0.66289 0.20673 0.36825 1.60131 -1.73795 -0 -0 -1.14047 0.38289 0 0 0 0 0 -0.04199 0.00684 2.53529 0 -0.15284 0 -1.2888 -0.08321 0.31205 -0.28027
HIS_D_726 -4.12234 0.25839 4.67181 -0.48264 0.02087 0.35354 2.44757 -2.33325 -1e-05 -4e-05 -1.82863 -0.23457 0 0 -0.80135 0 0 -0.01602 0.03597 0 1.56983 -0.05252 0 -0.45461 -0.34782 0.29778 -1.01803
LEU_727 -5.80927 0.72351 2.60016 -0.47413 0.28345 0.0833 1.67024 -1.74177 -0 -0 -0.8482 0.31357 0 0 -0.80135 0 0 0.08854 0.03324 2.55911 0 0.25267 0 0.18072 -0.12259 0.27702 -0.73178
ARG_728 -4.40497 0.49442 3.35731 -0.66818 0.09354 0.45317 0.60926 -1.53987 -0 -0 0.26146 0.65005 0 0 0 0 0 0.10429 0.41574 1.94219 0 0.04344 0 -1.2888 -0.02292 0.79928 1.29941
PRO_729 -1.99912 0.29045 1.77069 -0.18379 0.001 0.12765 0.64754 -0.75581 -0 -0 0.00014 0.10071 0 0 0 0 0 -0.03299 0.00172 0.8148 0 -1.07807 0 -2.4119 -0.49192 0.79788 -2.40101
ASP_730 -3.52833 0.42742 5.41098 -0.19493 0.07167 0.60669 2.04889 -2.09126 -0 -0 -3.05495 -1.46988 0 0 -0.77322 0 0 0.06429 0.00469 0 2.58773 -0.58889 0 -2.3716 -0.37178 0.3185 -2.90398
MET_731 -5.82814 0.86337 4.70397 -0.50908 0.29388 0.20903 3.06551 -2.45704 -0 -0 -1.57385 -0.48165 0 0 0 0 0 -0.15056 0.25705 2.61037 0 0.0925 0 0.60916 -0.06217 0.38146 2.02379
LYS_732 -4.96916 0.69707 6.36236 -0.43067 0.06881 0.23213 2.29667 -2.62437 -0 -0 -3.17082 0.06495 0 0 -0.77322 0 0 -0.13791 0.13688 1.30848 0 -0.02974 0 -1.5107 -0.05836 0.3538 -2.18379
THR_733 -4.49637 0.92265 5.33321 -0.19294 0.07551 0.12035 2.412 -2.53119 -0.02276 -0.15056 -2.92609 -0.31766 0 0 0 -0.3711 0 -0.111 0.14951 1.78653 0 0.36545 2.55153 -1.0874 0.03605 0.32902 1.87475
HIS_D_734 -5.42436 0.61054 5.19648 -0.73142 0.02316 0.78157 2.36032 -2.56104 -0.0159 -0.11716 -1.42353 -0.38453 0 0 0 0 0 -0.06732 0.00552 0 1.60909 0.02328 0 -0.45461 -0.02981 0.35018 -0.24952
LEU_735 -3.76087 0.49687 3.62535 -0.51527 0.22897 0.14565 1.3717 -1.8106 -0 -0 -1.13308 0.10984 0 0 0 0 0 -0.04284 0.06677 0.13005 0 -0.18853 0 0.18072 -0.36414 0.2893 -1.17012
ASP_736 -3.72592 0.21831 4.68398 -0.10064 0.0043 0.27433 1.68492 -2.05622 -0.02276 -0.15056 -2.52462 -0.26933 0 0 0 -0.3711 0 0.07486 0.01333 0 1.89436 0.07605 0 -2.3716 -0.54082 0.33147 -2.87765
ARG_737 -3.44739 0.72269 2.86876 -0.61079 0.0752 0.39966 1.21041 -1.44892 -0.01083 -0.08936 -1.46721 0.60108 0 0 0 0 0 -0.01173 0.08416 1.95152 0 -0.02442 0 -1.2888 -0.54816 1.13892 0.10478
PRO_738 -2.15146 0.5874 1.69326 -0.12485 0.00441 0.09113 0.53195 -0.73564 -0 -0 0.17337 0.22254 0 0 0 0 0 -0.11333 0.00995 0.10849 0 -0.92471 0 -2.4119 -0.58445 1.1668 -2.45703
LEU_739 -3.26078 0.38904 2.58243 -0.52494 0.22498 0.15995 1.21831 -1.29343 -0.0001 -0.00036 -0.82858 -0.03426 0 0 0 0 0 0.0638 0.07295 0.11077 0 0.4499 0 0.18072 0.304 0.58277 0.39715
VAL_740 -4.40493 0.80172 2.24913 -0.38472 0.30951 0.10067 1.40766 -1.59931 -0 -0 -0.83323 -0.36642 0 0 0 0 0 -0.12668 0.1186 0.88389 0 0.54394 0 1.9342 0.56006 0.65152 1.84561
VAL_741 -2.70055 0.42479 1.59233 -0.31514 0.21152 0.0713 0.257 -1.09766 -0.01083 -0.08936 -0.00753 -0.21936 0 0 0 0 0 -0.04561 0.00355 0.138 0 0.1591 0 1.9342 -0.05826 0.38179 0.62926
GLU_742 -3.53775 0.16372 3.18509 -0.36763 0.0983 0.70113 1.11492 -1.48402 -0.02246 -0.09507 -0.7803 -0.68561 0 0 0 0 0 -0.0031 0.00153 0 2.96847 0.07614 0 -2.7348 0.02183 0.19406 -1.18552
LEU_743 -3.17794 0.27123 1.48453 -0.4626 0.21037 0.08258 0.44555 -1.14035 -0.02236 -0.09471 0.10029 0.26924 0 0 0 0 0 -0.01741 0.01375 0.55187 0 -0.17372 0 0.18072 -0.2252 0.21444 -1.48972
GLY_744 -1.62778 0.06906 2.26994 -0.00027 0 0 0.79564 -1.09711 -0 -0 -0.96092 -0.16542 0 0 0 0 0 -0.10083 0 0 0 -1.11417 0 0.83697 -0.20371 0.14786 -1.15073
ARG_745 -2.2472 0.36256 3.28943 -1.02058 0.24754 0.84759 0.6454 -1.26814 -0 -0 -1.4205 0.59877 0 0 0 -0.78134 0 -0.07442 0.07727 3.30659 0 0.06752 0 -1.2888 -0.07435 0.28773 1.55508
ASP_746 -2.33527 0.23138 3.39146 -0.12695 0.03654 0.40067 0.95078 -1.33068 -0 -0 -1.87428 -0.87123 0 0 0 -0.78134 0 -0.04089 0.00672 0 2.39036 -0.57426 0 -2.3716 -0.35995 0.40073 -2.85782
GLY_747 -2.46178 0.23791 2.18121 -0.00024 0 0 0.53168 -1.25697 -0 -0 -0.47922 -0.23233 0 0 0 0 0 -0.09386 0 0 0 0.5216 0 0.83697 -0.17799 0.17271 -0.22031
ALA_748 -1.47005 0.14667 1.08751 -0.02524 5e-05 0 0.37906 -0.72348 -0 -0 0.05997 -0.21603 0 0 0 0 0 0.02058 0 0 0 -0.08013 0 1.8394 -0.36289 0.13576 0.79117
ARG_749 -1.86906 0.05734 1.76383 -0.63819 0.08321 0.3585 1.02831 -0.7984 -0 -0 -1.30319 0.30942 0 0 0 -1.14871 0 0.01677 0.02882 2.7359 0 -0.19839 0 -1.2888 -0.47382 0.48733 -0.84915
GLY_750 -0.92993 0.28735 0.98176 -0.00137 0 0 0.06325 -0.43758 -0 -0 0.27584 -0.33668 0 0 0 0 0 -0.09391 0 0 0 -1.47321 0 0.83697 0.25782 0.87911 0.30942
PRO_751 -1.7439 0.37411 1.10822 -0.12302 8e-05 0.08786 0.18396 -0.50105 -0 -0 0.25804 0.29426 0 0 0 0 0 -0.04968 0.01652 0.16917 0 -1.21325 0 -2.4119 0.12303 0.66744 -2.76011
VAL_752 -3.40969 0.2409 0.83424 -0.28098 0.15605 0.05894 1.01972 -0.94194 -0 -0 -1.0543 0.20716 0 0 0 0 0 -0.03054 0.00109 0.0956 0 -0.27564 0 1.9342 -0.43638 0.31904 -1.56251
GLY_753 -2.28353 0.12106 1.91074 -9e-05 0 0 1.33938 -1.15001 -0 -0 -0.84608 -0.39487 0 0 0 0 0 0.05889 0 0 0 0.21993 0 0.83697 0.63058 0.25847 0.70143
GLY_754 -2.97272 0.66015 2.10248 -0.00016 0 0 1.37331 -1.42229 -0.00552 -0.06258 -1.75868 -0.27858 0 0 -0.33043 0 0 -0.17151 0 0 0 -1.33443 0 0.83697 0.85205 0.32525 -2.1867
LYS_755 -4.62999 0.27863 4.38193 -0.46938 0.12867 0.29933 1.85251 -2.04717 -0.0099 -0.07805 -2.09613 -0.17689 0 0 -0.47941 0 0 -0.04699 0.09732 2.67367 0 0.23101 0 -1.5107 0.22511 0.32292 -1.05352
ALA_756 -3.16799 0.2838 1.42443 -0.02356 0 0 1.43528 -1.31673 -0.00552 -0.06258 -0.77128 -0.16872 0 0 0 0 0 -0.03323 0 0 0 -0.18716 0 1.8394 -0.11566 0.18763 -0.68189
ARG_757 -4.39626 0.71231 4.30456 -0.92632 0.15129 0.58892 1.65125 -2.20251 -0.03492 -0.14243 -1.29401 0.64883 0 0 0 0 0 0.14846 0.03986 2.45578 0 0.03072 0 -1.2888 -0.55976 1.08046 0.96742
PRO_758 -2.60279 0.56221 2.42965 -0.1271 0.00319 0.09386 0.82873 -1.00254 -0 -0 -0.21318 0.20733 0 0 0 0 0 -0.05739 0.03633 0.11947 0 -0.94857 0 -2.4119 -0.55037 1.28984 -2.34323
GLU_759 -1.79331 0.06816 2.19241 -0.2363 0.04563 0.39828 0.49341 -1.01543 -0 -0 -0.47034 -0.47813 0 0 0 0 0 0.01758 0.00907 0 2.67936 -0.01681 0 -2.7348 -0.38046 0.39031 -0.83135
ALA_760 -3.13803 0.34535 2.05421 -0.02336 0 0 0.74622 -1.49896 -0 -0 -0.14819 -0.17792 0 0 0 0 0 0.15393 0 0 0 -0.0627 0 1.8394 -0.24214 0.26135 0.10914
ALA_761 -1.42263 0.06824 1.2823 -0.02468 9e-05 0 0.33833 -0.73505 -0.03492 -0.14243 0.02769 -0.24933 0 0 0 0 0 0.00148 0 0 0 -0.04708 0 1.8394 -0.6213 0.27199 0.5521
GLU_762 -2.17069 0.48357 1.19092 -0.19483 0.02734 0.27072 0.17772 -0.57624 -0 -0 0.40551 -0.44017 0 0 0 0 0 0.0053 0.03994 0 2.9845 0.03774 0 -2.7348 -0.43012 0.64284 -0.28076
ALA_763 -2.35801 0.87246 1.76985 -0.02489 0 0 0.80959 -0.98419 -0.01929 -0.15871 0.02033 -0.1826 0 0 0 0 0 -0.00532 0 0 0 -0.12244 0 1.8394 -0.42959 1.19211 2.2187
PRO_764 -3.20339 0.41725 0.97882 -0.17556 0.05209 0.12371 0.16661 -0.62161 -0.03132 -0.13797 -0.21759 0.04069 0 0 0 0 0 0.02593 0.00391 0.18817 0 -0.89553 0 -2.4119 -0.07186 0.78883 -4.98072
GLU_765 -2.25823 0.2441 2.00774 -0.20826 0.03968 0.29768 0.72844 -1.05923 -0.01929 -0.15871 -0.8112 -0.43707 0 0 0 0 0 -0.00957 0.00147 0 3.05119 -0.06118 0 -2.7348 0.25577 0.21673 -0.91474
GLY_766 -0.86018 0.02352 1.07448 -5e-05 0 0 0.10141 -0.54562 -0 -0 0.59391 -0.3918 0 0 0 0 0 -0.17591 0 0 0 -1.3486 0 0.83697 -0.45274 0.13381 -1.01079
VAL_767 -4.61205 0.45184 1.31132 -0.2788 0.17309 0.05531 0.80359 -1.57667 -0.03132 -0.13797 0.20643 0.01744 0 0 0 0 0 -0.07268 0.00042 0.09772 0 -0.45609 0 1.9342 -0.64248 0.16234 -2.59436
ASP_768 -2.44811 0.4229 2.52088 -0.10979 0.01462 0.30839 0.46901 -1.04999 -0 -0 -0.28767 -0.37937 0 0 0 0 0 -0.05758 0.00586 0 1.90196 0.02362 0 -2.3716 -0.38613 0.66777 -0.75522
PRO_769 -2.34538 0.61635 2.49055 -0.19258 0.00272 0.13613 1.16683 -0.94446 -0 -0 -1.8506 0.09066 0 0 -0.47941 0 0 0.09523 0.00108 0.38965 0 -0.92402 0 -2.4119 -0.33123 1.08506 -3.40532
PRO_770 -3.43862 0.32237 2.65213 -0.19836 0.00392 0.14306 0.48871 -1.00467 -0 -0 -0.2995 0.04159 0 0 0 0 0 0.05015 0.00047 0.49821 0 -1.02102 0 -2.4119 -0.40243 0.74621 -3.82968
ARG_771 -4.10871 0.09953 5.96504 -0.67083 0.10228 0.45236 2.48305 -2.3808 -0 -0 -4.26816 0.7341 0 0 -1.0169 -1.58254 0 0.0134 0.01926 1.9463 0 -0.13002 0 -1.2888 -0.37501 0.47969 -3.52676
ARG_772 -2.54117 0.11022 3.02903 -0.87971 0.20988 0.62225 0.82274 -1.24115 -0 -0 -0.73701 -0.09109 0 0 -0.43999 0 0 0.00474 0.00632 1.75395 0 -0.22613 0 -1.2888 -0.29176 0.44333 -0.73436
HIS_D_773 -2.3296 0.07416 3.09172 -0.44606 0.01505 0.31782 1.12411 -1.37539 -0 -0 -1.03361 -0.12503 0 0 -0.88586 0 0 -0.04063 0.23739 0 1.49985 -0.06047 0 -0.45461 -0.33831 0.28928 -0.4402
HIS_774 -4.40868 0.23837 5.68772 -0.44513 0.02035 0.28474 3.00478 -2.54721 -0 -0 -2.45331 -0.96995 0 0 -2.76531 0 0 -0.03324 0.13296 0 1.71787 -0.0628 0 -0.45461 -0.47859 0.22175 -3.31027
ARG_775 -3.20101 0.15715 3.69643 -0.72957 0.1243 0.48929 0.73049 -1.6641 -0 -0 0.26171 0.43504 0 0 0 0 0 -0.08828 0.01067 1.90744 0 -0.14153 0 -1.2888 -0.51774 0.4117 0.59321
HIS_D_776 -4.28422 0.33964 5.26911 -0.53706 0.04219 0.42949 1.81122 -2.37444 -0 -0 -2.18651 -0.47969 0 0 -1.57759 0 0 -0.04702 0.0006 0 1.57127 -0.07521 0 -0.45461 -0.54868 0.40808 -2.69342
ARG_777 -4.40493 0.3036 5.83943 -1.00583 0.29767 0.77472 1.57674 -2.65086 -0 -0 -1.7203 -0.10939 0 0 -1.07141 0 0 -0.01478 0.05565 1.72516 0 -0.08252 0 -1.2888 -0.24366 0.2376 -1.78192
ASP_778 -1.72371 0.04117 2.26569 -0.11005 0.0074 0.31437 0.42228 -0.9961 -0 -0 -0.67523 -0.26481 0 0 0 0 0 -0.00012 0.00502 0 1.89157 0.07221 0 -2.3716 -0.23547 0.20329 -1.15409
LYS_779 -2.32591 0.14854 2.87955 -0.31072 0.02979 0.14839 1.12486 -1.22741 -0.02205 -0.1518 -0.49772 0.07557 0 0 0 0 0 0.02674 0.00163 2.2142 0 0.00462 0 -1.5107 -0.52854 0.19832 0.27736
ASP_780 -3.5192 0.2685 3.86019 -0.19052 0.08262 0.62236 1.29026 -1.69332 -0 -0 -0.7573 -3.18595 0 0 0 0 0 -0.05381 0.13677 0 3.70938 -0.11039 0 -2.3716 -0.44656 0.34266 -2.01592
LYS_781 -3.54385 0.25876 3.17112 -0.33708 0.0614 0.19877 0.59803 -1.38476 -0.02636 -0.15063 -0.5982 -0.2245 0 0 0 0 0 -0.04196 0.00566 1.77088 0 -0.06509 0 -1.5107 -0.44277 0.38186 -1.87943
THR_782 -2.85159 0.4961 3.11633 -0.17481 0.08918 0.06142 1.20207 -1.39311 -0.02205 -0.1518 -0.64368 -0.2034 0 0 0 0 0 0.03648 0.02996 0.07529 0 -0.0068 2.37264 -1.0874 -0.30574 0.9615 1.60061
PRO_783 -2.64819 0.52967 1.53347 -0.12198 0.00193 0.0899 0.76012 -0.75736 -0 -0 -0.57221 0.24458 0 0 0 0 0 -0.05664 0.04222 0.15825 0 -1.04279 0 -2.4119 -0.45092 0.93856 -3.7633
ALA_784 -2.83984 0.35288 3.03161 -0.02698 0.00142 0 1.67077 -1.61376 -0.01373 -0.06097 -1.08069 -0.29205 0 0 -0.70396 0 0 -0.03214 0 0 0 0.14759 0 1.8394 -0.677 0.32443 0.02698
ALA_785 -1.66207 0.22485 2.19532 -0.02185 0 0 1.42691 -1.0917 -0 -0 -0.76364 -0.37951 0 0 0 0 0 -0.06971 0 0 0 -0.34912 0 1.8394 -0.60022 0.44218 1.19084
GLY_786 -1.78017 0.24474 1.86789 -4e-05 0 0 0.30209 -1.00479 -0 -0 0.17787 -0.41333 0 0 0 0 0 -0.21526 0 0 0 0.27915 0 0.83697 -0.05327 0.46484 0.7067
ASP_787 -3.59303 0.60272 4.27916 -0.11112 0.00617 0.34693 1.6206 -2.01463 -0.01279 -0.104 -1.2005 -0.39633 0 0 0 0 0 0.02081 0.05572 0 2.37783 -0.34698 0 -2.3716 0.10367 0.36146 -0.37594
GLN_788 -5.87362 0.69136 5.16182 -0.33312 0.11231 0.35419 3.00596 -2.60205 -0.01373 -0.06097 -3.50024 -0.75824 0 0 -1.05126 0 0 -0.09275 0.14387 0 2.73385 -0.09051 0 -0.18838 -0.27133 0.47525 -2.15761
ASP_789 -4.9509 0.16263 6.75539 -0.16701 0.01045 0.52986 2.13036 -2.75682 -0.01278 -0.13654 -4.20482 -1.12071 0 0 -0.59408 -0.68163 0 0.01382 0.10329 0 2.10257 -0.65528 0 -2.3716 -0.23063 0.74485 -5.32958
ARG_790 -3.64789 0.12819 3.993 -0.63013 0.09765 0.40589 1.22839 -1.93219 -0.01069 -0.03588 -0.49814 0.34198 0 0 -0.8958 0 0 -0.06149 0.00438 2.66295 0 0.01298 0 -1.2888 -0.42027 0.57284 0.02697
ALA_791 -2.11009 0.18717 1.88802 -0.02376 0 0 0.79229 -0.93217 -0 -0 0.1856 -0.35703 0 0 0 0 0 -0.05663 0 0 0 -0.29171 0 1.8394 -0.60955 0.22927 0.7408
GLU_792 -2.22954 0.1467 1.90082 -0.19521 0.02228 0.289 0.28476 -0.8618 -0 -0 -0.0754 -0.61783 0 0 0 0 0 0.0059 0.00598 0 3.20306 -0.08301 0 -2.7348 -0.27259 0.11887 -1.09281
ALA_793 -2.1341 0.3181 0.99565 -0.02207 0 0 0.47267 -0.82679 -0 -0 -0.0851 -0.16932 0 0 0 0 0 0.36387 0 0 0 -0.07341 0 1.8394 -0.20141 0.68393 1.16141
PRO_794 -4.65847 0.68443 2.56295 -0.11348 0 0.08609 0.88167 -1.1853 -0 -0 0.04596 0.30697 0 0 0 0 0 -0.02654 0.10277 0.17257 0 -1.21165 0 -2.4119 -0.44852 0.91402 -4.29845
LYS_795 -3.77599 0.29126 4.4671 -0.30901 0.03998 0.15214 1.91468 -1.84837 -0 -0 -1.63275 -0.13403 0 0 0 -0.4873 0 0.20008 0.39565 1.98832 0 -0.16991 0 -1.5107 -0.30288 0.63426 -0.08748
ALA_796 -5.5898 0.51582 4.574 -0.02309 0 0 2.30831 -2.9507 -0 -0 -1.80616 -0.14384 0 0 0 0 0 0.09429 0 0 0 -0.17206 0 1.8394 -0.33495 0.48552 -1.20325
GLU_797 -3.03407 0.37969 3.93831 -0.45623 0.24357 1.42803 1.60951 -1.74024 -0.01464 -0.09594 -1.46428 -3.05961 0 0 0 0 0 -0.06855 0.00544 0 3.63816 -0.26987 0 -2.7348 -0.45558 0.26505 -1.88603
SER_798 -2.73593 0.28604 3.37586 -0.02937 0 0.04796 1.47096 -1.495 -0.01464 -0.09594 -0.94442 -0.96431 0 0 0 -0.66647 0 -0.08613 6e-05 0.15675 0 -0.2958 0.75069 -0.77834 -0.53243 0.27309 -2.27736
GLY_799 -4.10034 0.75978 3.45998 -6e-05 0 0 2.08174 -1.83471 -0 -0 -2.37362 -0.37621 0 0 0 0 0 -0.13188 0 0 0 0.36918 0 0.83697 -0.32164 0.35554 -1.27527
GLU_800 -5.0105 0.90666 5.87472 -0.20639 0.02614 0.2826 2.59841 -2.40951 -0.00908 -0.10167 -0.92031 -0.56325 0 0 0 0 0 0.15293 0.10596 0 3.05416 -0.28003 0 -2.7348 5.7251 1.34734 7.83847
PRO_801 -2.29709 0.70697 1.772 -0.077 0 0.04645 0.38217 -0.74888 -0 -0 -0.4044 0.58088 0 0 0 0 0 -0.1648 0.00162 0.43738 0 -0.57549 0 -2.4119 5.59103 1.34533 4.18425
GLY_802 -1.82823 0.30067 1.70148 -7e-05 0 0 0.98959 -0.99683 -0 -0 -1.28799 -0.36453 0 0 0 0 0 -0.07285 0 0 0 0.26852 0 0.83697 -0.1222 0.46506 -0.11043
ALA_803 -3.66468 0.22391 3.37675 -0.02455 0.00032 0 2.1838 -1.93621 -0 -0 -0.92595 -0.401 0 0 0 0 0 0.02863 0 0 0 0.04573 0 1.8394 0.25881 0.38948 1.39444
ARG_804 -5.74654 0.43182 5.71551 -0.65639 0.12633 0.4471 2.46126 -2.60423 -0.00018 -0.00057 -3.02473 0.23502 0 0 -0.68324 0 0 -0.0505 0.23218 1.90474 0 -0.12546 0 -1.2888 -0.00849 0.32767 -2.3075
GLU_805 -3.75839 0.1319 4.62309 -0.47025 0.29533 1.46985 1.07448 -1.98535 -0.00196 -0.01283 -1.66709 -2.90579 0 0 0 -0.74025 0 -0.05867 0.03825 0 3.76642 -0.22379 0 -2.7348 -0.54204 0.40648 -3.29543
GLU_806 -4.81542 0.68346 4.30341 -0.42761 0.11075 0.92282 1.39283 -1.82906 -0 -0 -0.28152 -0.47498 0 0 0 0 0 -0.0494 0.0481 0 2.89286 0.14006 0 -2.7348 -0.39056 0.35595 -0.15311
ARG_807 -8.46421 1.10603 7.62095 -0.69445 0.12921 0.48089 2.3848 -3.57422 -0.03307 -0.24604 -1.89561 0.63787 0 0 0 0 0 -0.02346 0.1006 1.84321 0 -0.13665 0 -1.2888 5.60095 1.7644 5.3124
PRO_808 -4.40515 1.29697 2.65019 -0.12787 0.00028 0.09112 0.43271 -1.04298 -0 -0 -0.58495 0.26254 0 0 0 0 0 -0.04596 0.00542 0.1642 0 -1.15901 0 -2.4119 5.34648 1.81766 2.28975
ARG_809 -1.96468 0.45364 2.87543 -0.62864 0.06934 0.41609 1.10056 -1.09201 -0.0006 -0.00395 -1.59915 0.71964 0 0 -0.50518 0 0 0.01622 0.04214 1.92391 0 0.07159 0 -1.2888 -0.38076 0.77783 1.00259
PRO_810 -1.6884 0.3555 1.53113 -0.18426 0.0012 0.12811 0.52042 -0.62086 -0 -0 0.20091 0.14466 0 0 0 0 0 -0.02716 0.00074 0.62296 0 -1.07563 0 -2.4119 -0.24436 0.74858 -1.99836
HIS_D_811 -3.11772 0.15269 3.38293 -0.47053 0.01941 0.33608 1.16587 -1.49936 -0.01347 -0.08022 -0.95256 -0.24184 0 0 -0.95567 0 0 -0.04214 0.02848 0 1.57942 -0.05416 0 -0.45461 -0.4534 0.25654 -1.41426
ARG_812 -4.06919 0.34655 5.49204 -0.60264 0.11242 0.37555 2.25283 -2.49592 -0 -0 -1.83558 0.45931 0 0 -1.60911 0 0 0.00359 0.01379 2.50383 0 0.15908 0 -1.2888 -0.20936 0.244 -0.14763
SER_813 -0.95853 0.03182 1.3892 -0.03062 0.00135 0.05 0.35899 -0.62888 -0 -0 0.18606 -1.00077 0 0 0 0 0 -0.07402 0.01129 0.15309 0 -0.36426 0.60571 -0.77834 -0.22476 0.30448 -0.96817
HIS_D_814 -2.61857 0.24915 3.55743 -0.46563 0.02045 0.3314 1.52041 -1.60891 -0.01347 -0.08022 -0.72998 -0.23659 0 0 -0.94004 0 0 -0.03167 0.0529 0 1.56373 -0.06054 0 -0.45461 -0.5137 0.27571 -0.18276
SER_815 -2.17485 0.13042 2.68273 -0.02667 0 0.0217 1.0678 -1.23908 -0.00073 -0.01495 -0.89879 -0.26215 0 0 -0.94004 0 0 -0.01699 0.00061 0.44443 0 -0.06536 0.60064 -0.77834 -0.50283 0.16789 -1.80456
LYS_816 -4.49902 0.30592 4.78821 -0.51541 0.1873 0.38212 2.65193 -2.2054 -0 -0 -3.25922 -0.11265 0 0 0 -0.75258 0 0.06515 0.03306 3.39273 0 0.09517 0 -1.5107 -0.4947 0.27741 -1.17067
GLU_817 -4.91804 0.45066 5.37205 -0.51156 0.18772 1.45383 1.80866 -2.08851 -0.02234 -0.17968 -2.04579 -2.96094 0 0 0 0 0 -0.0617 0.00313 0 3.79641 -0.32463 0 -2.7348 -0.6076 0.43633 -2.94681
ALA_818 -3.78903 0.35405 2.82941 -0.02486 0.00012 0 0.60062 -1.62156 -0 -0 0.26124 -0.40388 0 0 0 0 0 -0.08661 0 0 0 -0.17491 0 1.8394 -0.75393 0.35617 -0.61376
ALA_819 -2.90236 0.30109 2.30462 -0.02774 0.0066 0 1.48363 -1.32624 -0 -0 -1.15368 -0.40858 0 0 0 0 0 -0.04218 0 0 0 0.12351 0 1.8394 -0.6638 0.38329 -0.08245
GLY_820 -3.47041 0.40773 3.8319 -0.00025 0 0 1.99508 -1.82283 -0.02161 -0.16473 -1.97017 -0.25088 0 0 -0.93458 0 0 0.1007 0 0 0 0.61046 0 0.83697 0.06094 0.98289 0.19121
PRO_821 -4.74955 0.89084 4.20762 -0.13777 0.00364 0.10338 2.07302 -1.93694 -0 -0 -2.6747 0.15078 0 0 0 0 0 -0.07942 0.04991 0.16576 0 -0.95547 0 -2.4119 0.18698 1.7476 -3.3662
PRO_822 -3.02898 0.35984 2.53984 -0.0622 1e-05 0.0404 1.24394 -1.04584 -0.01862 -0.14966 0.23236 0.62127 0 0 0 0 0 -0.05294 0.06003 0.03371 0 -0.22074 0 -2.4119 0.80286 1.21148 0.15489
GLU_823 -2.88233 0.20888 3.10416 -0.5848 0.26254 1.56027 0.63223 -1.29062 -0 -0 -0.47752 -3.15886 0 0 0 0 0 -0.03714 0.01028 0 3.222 -0.13064 0 -2.7348 0.70874 0.45447 -1.13313
ALA_824 -2.81821 0.26227 2.21039 -0.02482 0.00142 0 1.31878 -1.25882 -0 -0 -0.63128 -0.3736 0 0 0 0 0 -0.07509 0 0 0 0.67044 0 1.8394 0.30864 0.36606 1.7956
ARG_825 -6.54563 0.41071 6.93501 -0.64478 0.08496 0.39392 3.14353 -3.08867 -0.01862 -0.14966 -3.62988 0.78675 0 0 -0.93458 0 0 -0.04208 0.22527 2.27109 0 -0.00593 0 -1.2888 0.24262 0.38863 -1.46614
SER_826 -2.38168 0.2121 2.81724 -0.02423 0 0.02068 1.0725 -1.19261 -0.00903 -0.09944 0.17591 -0.18512 0 0 0 0 0 0.00731 0.00243 0.83068 0 -0.26296 0.70305 -0.77834 -0.59104 0.35492 0.67236
GLU_827 -3.24962 0.2129 3.76407 -0.54563 0.22024 1.49682 2.04276 -1.6166 -0 -0 -2.27928 -3.06238 0 0 0 0 0 -0.08639 0.00182 0 3.24009 -0.21595 0 -2.7348 -0.52717 0.29943 -3.03968
ARG_828 -5.95548 0.46885 6.40671 -1.07121 0.35268 0.8553 2.00653 -2.59732 -0.05432 -0.28254 0.03193 0.67108 0 0 0 -0.66259 0 0.15929 0.11176 3.01338 0 -3e-05 0 -1.2888 -0.55028 0.91742 2.53234
GLY_829 -4.33017 0.7495 3.10612 -6e-05 0 0 1.63633 -1.93252 -0.0134 -0.13193 -0.50309 -0.34754 0 0 0 0 0 -0.06306 0 0 0 0.18768 0 0.83697 0.21829 1.39043 0.80355
ARG_830 -5.023 0.39402 4.26156 -0.63773 0.11845 0.41284 2.73549 -2.0779 -0 -0 -2.68388 0.14923 0 0 -1.26624 0 0 -0.02339 0.32165 2.02602 0 -0.18469 0 -1.2888 0.25019 0.84397 -1.67223
GLY_831 -1.96405 0.30956 2.33143 -0.00193 0 0 0.44478 -1.12916 -0 -0 0.34018 -0.38071 0 0 0 0 0 -0.08066 0 0 0 -0.88507 0 0.83697 -0.03799 0.55915 0.3425
PRO_832 -2.00614 0.2135 1.09157 -0.1935 0.00388 0.13639 0.22105 -0.45734 -0 -0 0.39754 0.08124 0 0 0 0 0 0.17299 0.0086 0.33576 0 -0.81452 0 -2.4119 0.15777 0.70134 -2.36178
GLY_833 -2.39963 0.22257 3.25399 -0.00224 0 0 0.93686 -1.51122 -0.04529 -0.18311 -1.09405 -0.4045 0 0 0 0 0 -0.00105 0 0 0 -0.35691 0 0.83697 0.35455 0.76187 0.3688
PRO_834 -2.02087 0.23388 2.1881 -0.08351 0 0.05164 0.82844 -0.89541 -0.0183 -0.09977 0.25534 0.69331 0 0 0 0 0 -0.11021 0.00154 0.52399 0 -0.23157 0 -2.4119 0.18006 0.76166 -0.15358
GLU_835 -3.94406 0.25221 5.08926 -0.64421 0.3852 1.70046 1.23675 -2.13942 -0 -0 -1.97165 -3.0634 0 0 0 -0.66259 0 -0.00653 0.05595 0 3.95075 -0.10383 0 -2.7348 -0.53669 0.47593 -2.66067
GLY_836 -2.37751 0.13105 3.12509 -0.0002 0 0 1.41124 -1.4837 -0.0183 -0.09977 -1.40283 -0.18036 0 0 -0.65344 0 0 -0.11969 0 0 0 -1.18724 0 0.83697 -0.17998 0.42575 -1.77292
GLY_837 -1.60548 0.24409 1.87454 -0.00304 0 0 0.26235 -0.84195 -0 -0 0.33977 -0.41838 0 0 0 0 0 -0.11649 0 0 0 -1.52959 0 0.83697 0.41644 0.52609 -0.01469
ARG_838 -2.63456 0.32443 2.94854 -0.46123 0.0602 0.28159 1.47407 -1.27926 -0.02644 -0.27347 -1.26059 -0.10034 0 0 0 0 0 0.16925 0.00382 1.66402 0 -0.19203 0 -1.2888 0.31657 0.37969 0.10546
ARG_839 -6.4428 0.44808 5.92216 -0.47758 0.07286 0.28625 1.5314 -2.60597 -3e-05 -0.0007 -0.86088 0.15826 0 0 0 0 0 -0.0204 0.05772 1.76781 0 0.13088 0 -1.2888 0.36949 0.37763 -0.5746
HIS_D_840 -5.34723 0.37627 6.1801 -0.72546 0.06397 0.76689 3.43961 -2.84523 -0 -0 -4.04391 -0.18173 0 0 -1.79948 0 0 -0.02118 0.03809 0 1.73753 -0.08855 0 -0.45461 0.16826 0.42059 -2.31609
HIS_841 -7.583 0.52267 6.63891 -0.7734 0.0211 0.87323 1.84797 -3.27628 -0.01736 -0.1718 -0.58185 -2.01263 0 0 0 0 0 -0.05343 0.16957 0 2.09832 -0.09449 0 -0.45461 -0.46332 0.32066 -2.98974
ARG_842 -5.71741 0.31942 7.01546 -0.65439 0.08484 0.45771 3.16774 -2.91789 -0.01779 -0.16549 -3.96644 0.71289 0 0 -0.4332 -1.80053 0 -0.08126 0.10022 1.99326 0 0.00982 0 -1.2888 -0.53229 0.3729 -3.34123
ARG_843 -4.26608 0.22314 4.88227 -1.00372 0.31931 0.79513 1.93029 -2.13016 -0 -0 -1.90152 -0.24098 0 0 -1.1227 0 0 -0.02133 0.03877 2.79878 0 -0.19577 0 -1.2888 0.19047 0.60337 -0.38952
GLY_844 -3.18717 0.25228 3.45481 -0.00028 0 0 2.35514 -1.75275 -0 -0 -3.0115 -0.25435 0 0 -0.48878 0 0 -0.0551 0 0 0 0.61314 0 0.83697 0.49326 0.62326 -0.12106
SER_845 -3.23895 0.38415 3.21842 -0.03189 7e-05 0.04946 1.08669 -1.51801 -0.00174 -0.02425 -0.57021 -0.77637 0 0 0 -0.41996 0 -0.01837 0.05103 0.44356 0 -0.18614 1.75444 -0.77834 0.31742 1.07227 0.81329
PRO_846 -5.16472 0.75817 4.10215 -0.13483 0.00262 0.09791 1.558 -1.83689 -0 -0 -1.48244 0.18881 0 0 0 0 0 -0.04723 0.01554 0.19247 0 -1.03608 0 -2.4119 -0.14168 1.23048 -4.10962
GLU_847 -2.28522 0.22807 3.09958 -0.4474 0.19385 1.40108 1.40934 -1.49272 -0.02711 -0.19332 -1.08759 -2.94987 0 0 0 0 0 -0.06353 0.00206 0 3.93323 -0.28113 0 -2.7348 -0.72479 0.47545 -1.54478
GLU_848 -2.84581 0.30342 3.81549 -0.56561 0.20342 1.51692 0.71349 -1.63896 -0.02412 -0.15832 -0.21539 -3.03809 0 0 0 0 0 -0.06507 0.00327 0 3.24407 -0.18863 0 -2.7348 -0.5623 0.24199 -1.99503
ALA_849 -4.85243 0.57949 4.21764 -0.02718 0.00368 0 2.70719 -2.45929 -0.00164 -0.02136 -2.20237 -0.42109 0 0 0 0 0 -0.05764 0 0 0 0.13764 0 1.8394 -0.54146 0.31852 -0.7809
ALA_850 -3.77171 0.40353 4.42658 -0.022 0 0 2.1652 -2.28378 -0.01171 -0.12436 -1.26442 -0.36318 0 0 0 0 0 -0.06636 0 0 0 -0.41409 0 1.8394 -0.55513 0.28923 0.2472
GLU_851 -1.75379 0.20404 2.24497 -0.2282 0.02939 0.33476 0.43501 -1.07097 -0.00299 -0.035 0.16755 -0.61031 0 0 0 0 0 -0.07877 0.0044 0 3.20808 -0.26187 0 -2.7348 -0.61862 0.22209 -0.54503
ARG_852 -3.83584 0.29026 4.77034 -0.84607 0.48873 0.67281 2.57305 -2.09882 -0.0001 -0.00289 -3.80568 -0.07365 0 0 0 -1.15369 0 -0.06263 0.02904 3.59669 0 -0.07232 0 -1.2888 -0.60866 0.43484 -0.9934
GLU_853 -5.45366 0.71828 6.87776 -0.20646 0.01413 0.26124 3.01144 -2.71791 -0.02383 -0.21488 -4.31195 -0.29282 0 0 0 -1.44322 0 -0.05606 0.12244 0 3.9514 -0.02226 0 -2.7348 -0.57306 1.06114 -2.03307
PRO_854 -4.59914 0.52971 3.68066 -0.17239 0.03459 0.11681 1.69385 -1.5131 -0.00395 -0.03391 -1.56905 0.14683 0 0 0 0 0 0.14008 0.0007 0.18956 0 -0.90199 0 -2.4119 0.00705 0.92191 -3.74366
ARG_855 -5.28923 0.57046 5.96193 -0.43875 0.05564 0.22041 2.93162 -2.69366 -0.00029 -0.00158 -3.66389 0.28644 0 0 0 -1.12778 0 -0.06952 0.07283 2.05454 0 -0.17968 0 -1.2888 0.04095 0.54384 -2.01451
ARG_856 -3.49433 0.24121 3.28197 -0.6084 0.10262 0.39643 0.74463 -1.59228 -0.00762 -0.07396 -0.63711 0.4374 0 0 0 -0.75376 0 -0.03777 0.08216 2.06764 0 -0.05034 0 -1.2888 -0.4838 0.46773 -1.20638
HIS_D_857 -4.63262 0.37118 4.40164 -0.41609 0.01017 0.53746 1.85559 -2.08552 -0.0003 -0.00108 -0.83966 -0.26085 0 0 0 -0.75376 0 0.30086 0.04278 0 1.64253 -0.27976 0 -0.45461 0.10085 0.25211 -0.20908
ARG_858 -5.31196 0.34391 6.06787 -0.42822 0.04621 0.20729 2.30548 -2.53865 -0.00509 -0.01922 -2.43614 0.33498 0 0 0 -0.31544 0 0.01565 0.01912 2.04527 0 -0.06004 0 -1.2888 0.3122 0.37658 -0.32899
ALA_859 -3.31904 0.32654 2.68488 -0.01868 0 0 1.60015 -1.75604 -0.00395 -0.03391 -0.97805 -0.07708 0 0 0 0 0 -0.0272 0 0 0 0.32379 0 1.8394 0.27428 0.35918 1.19427
HIS_D_860 -6.44675 0.56941 6.01574 -0.4182 0.00748 0.26212 2.76217 -2.99258 -0 -0 -2.58184 -0.35327 0 0 -0.90171 -1.54727 0 -0.00127 0.00022 0 2.70867 -0.31704 0 -0.45461 0.18989 0.4199 -3.07894
ARG_861 -4.45099 0.23989 6.0268 -0.81734 0.19183 0.603 2.57943 -2.55953 -0.00422 -0.06902 -3.9783 0.48698 0 0 -0.90171 -1.12146 0 -0.01834 0.20167 2.01167 0 0.18495 0 -1.2888 0.07005 0.48794 -2.12549
HIS_D_862 -4.25092 0.18301 4.48548 -0.50718 0.03019 0.42188 1.70876 -2.07945 -0.00494 -0.0662 -1.69737 -0.29676 0 0 -0.92243 0 0 -0.03165 0.00271 0 1.54732 -0.04235 0 -0.45461 0.00251 0.51008 -1.4619
GLN_863 -5.98047 0.32578 5.60355 -0.84163 0.48549 1.3347 1.76003 -2.52034 -0.00422 -0.06902 -0.82634 -2.1906 0 0 -0.92243 0 0 0.02582 0.0027 0 4.28239 0.28161 0 -0.18838 -0.22154 0.52465 0.86177
ASP_864 -3.22682 0.41557 4.81007 -0.11009 0.00364 0.32102 2.41971 -1.95545 -0.01052 -0.15654 -3.96482 -0.42504 0 0 -1.19315 -1.12146 0 -0.0368 0.01535 0 2.11936 -0.0408 0 -2.3716 -0.27586 1.22045 -3.56379
PRO_865 -1.97378 0.3019 1.74794 -0.12425 0.0024 0.09189 0.51793 -0.73892 -0 -0 -0.1922 0.22577 0 0 0 0 0 -0.05441 0.06692 0.13815 0 -1.05682 0 -2.4119 -0.58648 1.17429 -2.87157
SER_866 -1.43529 0.05378 1.98605 -0.02603 0 0.02134 0.66477 -0.85798 -0.00559 -0.09035 -0.77765 -0.10043 0 0 0 -0.60711 0 0.01416 0.01157 0.60416 0 -0.09031 0.61279 -0.77834 -0.60685 0.21306 -1.19424
LYS_867 -3.78541 0.32334 2.78345 -0.35195 0.05238 0.14074 0.52989 -1.00191 -0.01931 -0.10765 -0.47189 0.09648 0 0 0 0 0 -0.00542 0.00671 2.27446 0 0.06401 0 -1.5107 -0.28761 0.13109 -1.1393
GLU_868 -1.28141 0.13389 1.05521 -0.23955 0.0368 0.38641 -0.01162 -0.44671 -0 -0 0.01945 -0.52916 0 0 0 0 0 0.001 0.00075 0 3.15552 0.22203 0 -2.7348 0.33681 0.24445 0.34907
CYS_869 -4.58908 0.36179 2.70897 -0.0815 0 0.05357 1.20333 -1.25618 -0.01931 -0.10765 -0.44897 -0.37629 0 0 0 0 0 -0.00288 0.00042 0.29678 0 -0.47038 0 3.6196 0.43507 0.30552 1.63279
ALA_870 -0.96587 0.05565 0.52147 -0.02654 0.00244 0 0.35767 -0.39148 -0 -0 0.49454 -0.39345 0 0 0 0 0 -0.04962 0 0 0 -0.14154 0 1.8394 -0.16009 0.40088 1.54346
GLY_871 -2.10621 0.39118 2.3066 -8e-05 0 0 1.30041 -1.20919 -0 -0 -0.51886 -0.35826 0 0 0 0 0 -0.17325 0 0 0 -1.54117 0 0.83697 -0.0172 0.42964 -0.6594
ALA_872 -2.04639 0.08729 1.5231 -0.02472 0.00012 0 0.70224 -0.87725 -0 -0 0.60641 -0.38472 0 0 0 0 0 -0.12533 0 0 0 -0.28032 0 1.8394 -0.13249 0.27419 1.16154
LYS_873 -2.86528 0.21045 2.18877 -0.54708 0.22285 0.37079 0.54244 -0.86751 -0 -0 0.03257 -0.11941 0 0 0 0 0 -0.06414 0.01002 1.86324 0 0.05394 0 -1.5107 -0.43005 0.18915 -0.71995
GLY_874 -1.86598 0.15752 2.32549 -0.00022 0 0 0.88101 -1.12101 -0 -0 -0.26275 -0.16893 0 0 0 0 0 -0.10271 0 0 0 -1.28004 0 0.83697 0.09254 0.15271 -0.3554
GLU_875 -1.04412 0.08733 1.45884 -0.23142 0.04077 0.38138 0.34589 -0.62146 -0 -0 0.31751 -0.48294 0 0 0 0 0 -0.09155 0.01204 0 2.67786 0.0024 0 -2.7348 0.17882 0.13647 0.433
ARG_876 -4.44741 0.33392 4.96145 -0.59859 0.07186 0.36134 2.12719 -2.13235 -0 -0 -1.33755 0.3665 0 0 -1.19315 -0.60711 0 -0.0415 0.06788 2.64915 0 -0.01708 0 -1.2888 -0.34763 0.38263 -0.68924
ARG_877 -2.1312 0.1214 1.9349 -0.58807 0.0964 0.3476 1.01765 -0.91544 -0 -0 -0.71787 0.54608 0 0 0 -1.54727 0 0.02929 0.1442 2.16514 0 -0.12727 0 -1.2888 -0.5511 0.69601 -0.76835
ALA_878 -2.78625 0.32987 1.5224 -0.02104 0 0 0.44098 -1.02341 -0 -0 -0.20109 -0.40547 0 0 0 0 0 -0.00279 0 0 0 -0.50985 0 1.8394 -0.23759 0.48174 -0.57312
ARG_879 -5.46494 0.26986 5.27778 -0.65551 0.19844 0.47047 2.09272 -2.28727 -0 -0 -2.19536 0.18283 0 0 -0.82126 0 0 0.24975 0.0478 2.99396 0 -0.09867 0 -1.2888 -0.05733 0.46344 -0.62209
HIS_880 -6.1413 0.48241 5.62763 -0.72665 0.01484 0.79998 1.90958 -2.72092 -0 -0 -0.77875 -2.20193 0 0 0 0 0 -0.00417 0.1114 0 2.11492 0.08586 0 -0.45461 -0.22374 0.80622 -1.29923
ARG_881 -4.01102 0.24049 3.83859 -0.61167 0.09792 0.37423 0.55094 -1.63128 -0 -0 0.37292 0.22374 0 0 0 0 0 -0.09076 0.00941 2.12555 0 -0.1667 0 -1.2888 -0.44884 0.56374 0.14847
GLY_882 -3.53553 0.60829 3.70951 -0.00024 0 0 2.22096 -1.84999 -0 -0 -2.92079 -0.17449 0 0 -0.82126 0 0 -0.0851 0 0 0 -1.51383 0 0.83697 -0.20416 0.28725 -3.4424
GLY_883 -1.31715 0.20433 1.88623 -0.00035 0 0 0.78076 -0.85964 -0 -0 -0.75651 -0.23827 0 0 0 0 0 -0.04587 0 0 0 0.49741 0 0.83697 0.25848 0.74988 1.99627
PRO_884 -2.93486 0.58851 2.37797 -0.21199 0.02164 0.15881 0.81315 -1.1185 -0.0098 -0.11341 0.0308 -0.12881 0 0 0 0 0 0.03559 0.01367 0.31571 0 -0.7228 0 -2.4119 0.05738 0.85956 -2.37928
ARG_885 -3.81002 0.18913 3.63934 -0.74524 0.14853 0.49046 1.58724 -1.6126 -0.0134 -0.13193 -0.88434 0.30207 0 0 -1.26624 0 0 -0.03264 0.07768 1.88186 0 -0.12956 0 -1.2888 -0.39259 0.7072 -1.28386
ALA_886 -4.90873 0.90175 2.41089 -0.02749 0.00391 0 1.56663 -1.87437 -0 -0 -0.59684 -0.42256 0 0 0 0 0 -0.06219 0 0 0 -0.00504 0 1.8394 -0.58241 0.80365 -0.9534
GLY_887 -1.86221 0.34343 2.54716 -0.00025 0 0 0.84717 -1.1715 -0.0098 -0.11341 -0.57752 -0.29027 0 0 0 0 0 -0.11314 0 0 0 1.08284 0 0.83697 0.56621 1.11684 3.20254
PRO_888 -2.86411 0.26858 1.73847 -0.20354 0.00754 0.14956 0.56111 -0.74818 -0 -0 -0.4925 -0.0557 0 0 0 0 0 0.0942 0.01191 0.38459 0 -0.69532 0 -2.4119 0.75038 0.9205 -2.58441
ARG_889 -3.09084 0.24754 2.83883 -0.68063 0.08482 0.44622 0.83756 -1.20998 -0 -0 -1.06017 0.61348 0 0 -1.10998 0 0 0.02506 0.00085 2.27793 0 -0.04878 0 -1.2888 -0.20633 0.24647 -1.07674
GLU_890 -2.43073 0.1517 3.24374 -0.17983 0.01714 0.23146 0.92536 -1.27156 -0 -0 -2.46684 -0.57938 0 0 0 -0.75258 0 0.0103 0.2143 0 3.94676 -0.04772 0 -2.7348 -0.09448 0.18297 -1.63418
ALA_891 -1.22617 0.0466 1.17119 -0.02284 0 0 0.14966 -0.62958 -0.00095 -0.02341 -0.5292 -0.29057 0 0 0 0 0 0.05228 0 0 0 0.15703 0 1.8394 0.16628 0.15929 1.01902
GLU_892 -1.3486 0.05933 1.53294 -0.49906 0.2284 1.59993 0.22006 -0.77359 -0 -0 -0.66704 -2.49881 0 0 0 0 0 -0.04718 0.02139 0 4.29607 -0.02418 0 -2.7348 -0.11939 0.13382 -0.62071
SER_893 -1.0361 0.06015 1.41278 -0.02726 0.00019 0.02318 0.28672 -0.64009 -0.00095 -0.02341 -0.23085 -0.26776 0 0 0 0 0 -0.0664 0.00254 0.43068 0 0.03589 0.60068 -0.77834 -0.58934 0.14836 -0.65932
GLY_894 -2.53871 0.1507 1.7399 -0.00031 0 0 0.44261 -1.13721 -0 -0 0.24434 -0.186 0 0 0 0 0 -0.10742 0 0 0 -0.41688 0 0.83697 -0.29943 0.17047 -1.10095
GLU_895 -4.22516 0.31445 5.11812 -0.20786 0.04733 0.31113 2.52056 -2.18967 -0 -0 -4.04603 -0.43879 0 0 0 -0.4873 0 -0.03541 0.07964 0 3.41572 0.02228 0 -2.7348 -0.10682 0.37113 -2.27148
GLU_896 -3.3401 0.51826 3.36388 -0.37175 0.0759 0.67032 1.43503 -1.55774 -0.00398 -0.04569 -2.64686 -0.73272 0 0 0 -0.66647 0 -0.00549 0.03069 0 3.19214 -0.04735 0 -2.7348 -0.22858 1.06908 -2.02625
PRO_897 -2.89275 0.48759 2.01465 -0.179 0.05546 0.12703 0.54967 -0.7315 -0 -0 0.68094 0.02071 0 0 0 0 0 0.00302 0.00518 0.18396 0 -0.86898 0 -2.4119 0.17259 1.05593 -1.72741
ALA_898 -1.49692 0.2197 1.79123 -0.02329 0 0 0.88954 -0.88892 -0 -0 -0.83421 -0.36042 0 0 0 0 0 -0.06776 0 0 0 -0.38694 0 1.8394 0.03858 0.32739 1.04736
ARG_899 -2.96425 0.35677 3.13559 -0.44498 0.04578 0.22113 1.00034 -1.46215 -0.01948 -0.16731 -0.93177 0.5664 0 0 0 0 0 0.00227 0.0138 2.23222 0 0.02016 0 -1.2888 -0.54197 0.12801 -0.09823
ARG_900 -1.99561 0.07698 1.95032 -0.47765 0.06427 0.28737 0.31418 -0.86193 -0.01982 -0.10227 0.35501 0.12564 0 0 0 0 0 0.01963 0.00279 1.77684 0 0.11034 0 -1.2888 0.07164 0.22307 0.63199
HIS_D_901 -3.71352 0.42625 3.35326 -0.36303 0.00381 0.43858 1.02478 -1.59468 -0 -0 -0.77822 -0.42261 0 0 0 0 0 0.04 0.00118 0 2.09926 -0.03343 0 -0.45461 0.28361 0.27899 0.58963
ARG_902 -2.78737 0.15617 2.98051 -0.73849 0.15911 0.58121 0.43564 -1.28866 -0.03682 -0.22809 -0.10419 -0.07241 0 0 0 0 0 -0.08458 0.20027 2.38457 0 -0.16328 0 -1.2888 -0.18196 0.20361 0.12644
ALA_903 -3.80324 0.30374 2.02934 -0.02524 0.00023 0 0.89171 -1.4755 -0.01069 -0.03588 -0.16213 -0.32414 0 0 0 0 0 -0.04344 0 0 0 0.34143 0 1.8394 0.01403 0.18951 -0.27087
ARG_904 -3.08106 0.17871 3.44795 -0.65329 0.16944 0.47353 1.32911 -1.47779 -0.0015 -0.00421 -1.2578 -0.26123 0 0 -1.05126 0 0 -0.04126 0.03902 1.94634 0 -0.2197 0 -1.2888 0.32373 0.44324 -0.98681
HIS_905 -8.22167 1.07676 7.72534 -0.55191 0.06962 0.46085 1.56863 -3.69203 -0 -0 -1.74312 -0.89796 0 0 -0.54062 0 0 -0.07274 0.09453 0 1.51569 -0.06434 0 -0.45461 -0.07847 0.97184 -2.83422
LYS_906 -3.41789 0.14729 3.93709 -0.47672 0.11421 0.27222 1.34343 -1.78952 -0.03886 -0.30897 -1.54138 -0.1104 0 0 0 0 0 -0.01068 0.02637 1.79644 0 0.09735 0 -1.5107 -0.31983 0.70959 -1.08096
ALA_907 -2.26631 0.20988 1.38319 -0.02105 0 0 0.47287 -0.85436 -0 -0 -0.17856 -0.44609 0 0 0 0 0 0.04215 0 0 0 -0.52919 0 1.8394 -0.0221 0.20742 -0.16275
GLN_908 -2.30866 0.4563 2.15293 -0.34081 0.05961 0.20162 0.99009 -0.96498 -0 -0 -1.56406 -0.13613 0 0 0 -1.0566 0 -0.08123 0.01512 0 2.76838 0.1182 0 -0.18838 -0.04746 0.99038 1.06434
PRO_909 -2.53655 0.40196 2.29329 -0.12836 0.00164 0.09464 0.90463 -0.97033 -0 -0 -0.17709 0.22969 0 0 0 0 0 -0.03728 0.03569 0.17776 0 -1.0652 0 -2.4119 -0.49302 1.07304 -2.6074
ALA_910 -1.98894 0.16087 1.29428 -0.02356 0 0 0.19926 -0.75202 -0.00431 -0.05261 -0.23596 -0.20963 0 0 0 0 0 0.00855 0 0 0 -0.12102 0 1.8394 -0.74236 0.3004 -0.32765
HIS_D_911 -3.48726 0.21603 3.56322 -0.4012 0.00761 0.48215 1.38706 -1.73309 -0.00327 -0.01196 -1.15405 -0.10432 0 0 0 -1.0566 0 0.05117 0.07618 0 2.06021 -0.0838 0 -0.45461 -0.3238 0.14539 -0.82494
GLU_912 -4.57611 0.42973 4.78508 -0.30477 0.05256 0.36498 1.8958 -1.91113 -0.02059 -0.16197 -3.69752 -0.34012 0 0 -0.50518 -0.70056 0 -0.0651 0.21643 0 2.8354 -0.06571 0 -2.7348 -0.13392 0.24113 -4.39636
ALA_913 -2.44663 0.19026 2.15488 -0.02817 0.0078 0 0.56993 -1.26262 -0.01806 -0.07533 0.23497 -0.46306 0 0 0 0 0 0.15149 0 0 0 -0.31834 0 1.8394 0.86998 0.32279 1.72928
VAL_914 -3.85929 0.29673 2.08749 -0.26633 0.15614 0.05421 1.43549 -1.3334 -0 -0.00014 -0.67697 -0.26302 0 0 0 0 0 -0.07475 0.00465 0.32629 0 -0.80568 0 1.9342 0.78603 0.26662 0.06826
GLU_915 -1.48404 0.09697 1.24176 -0.2867 0.04853 0.35053 0.2573 -0.61045 -0.01002 -0.04128 0.03158 -0.24882 0 0 0 0 0 -0.09136 0.00463 0 2.74295 -0.06407 0 -2.7348 -0.52436 0.16038 -1.16129
LYS_916 -2.25425 0.07255 3.4326 -0.38464 0.08435 0.29601 1.91051 -1.36648 -0 -0 -2.05217 0.25524 0 0 0 -0.70056 0 0.04797 0.04403 2.30437 0 -0.05734 0 -1.5107 -0.25445 0.19073 0.05779
GLU_917 -2.63205 0.17807 3.63334 -0.22606 0.03598 0.30942 1.96102 -1.42637 -0 -0 -2.8687 -0.45225 0 0 0 -2.18932 0 -0.0411 0.08199 0 3.4726 0.00365 0 -2.7348 -0.24582 0.52198 -2.61842
THR_918 -1.3032 0.04959 1.63142 -0.14011 0.07267 0.09942 0.47236 -0.8008 -0.0284 -0.2767 -0.25382 -1.20602 0 0 0 0 0 0.03997 0.01928 0.0493 0 -0.33418 2.25506 -1.0874 -0.20645 0.78388 -0.16412
THR_919 -3.86803 0.56402 3.94677 -0.17482 0.09048 0.06359 1.36519 -1.69869 -0.02009 -0.17593 -1.95337 -0.22476 0 0 0 -0.38879 0 -0.01019 0.01995 0.06217 0 0.0433 2.41512 -1.0874 -0.09288 0.88161 -0.24276
GLU_920 -4.03218 0.21575 4.78193 -0.32808 0.02829 0.51541 1.83737 -1.87957 -0.00046 -0.00778 -1.44714 -0.62687 0 0 -0.59416 0 0 -0.03784 0.15697 0 3.73131 -0.03164 0 -2.7348 -0.47812 0.73116 -0.20045
LYS_921 -1.23867 0.08296 1.61358 -0.32067 0.03919 0.17088 0.29687 -0.74056 -0 -0 0.5412 -0.15697 0 0 0 0 0 -0.04655 0.00228 1.81717 0 -0.14604 0 -1.5107 -0.54196 0.36721 0.22924
GLU_922 -2.58186 0.25713 3.48071 -0.34704 0.07749 0.42034 1.34012 -1.30999 -0.00046 -0.00778 -2.31023 -0.60112 0 0 0 0 0 -0.03895 0.02137 0 3.3143 -0.154 0 -2.7348 -0.45483 0.15793 -1.47167
ALA_923 -5.25959 0.61696 2.72153 -0.02152 0 0 1.13746 -2.11441 -0 -0 -0.17084 -0.41524 0 0 0 0 0 0.00537 0 0 0 -0.5582 0 1.8394 -0.18699 0.20792 -2.19816
THR_924 -5.07001 0.2145 5.57548 -0.1895 0.04844 0.06494 3.27064 -2.66859 -0 -0 -2.54529 -0.67467 0 0 -0.48878 0 0 0.01936 0.01965 0.18916 0 0.02285 4.1056 -1.0874 0.14587 0.42871 1.38096
GLU_925 -6.0764 0.26944 6.91009 -0.22558 0.03148 0.31487 3.16448 -3.1504 -0 -0 -3.66893 -0.59324 0 0 0 -0.80331 0 0.03828 0.06824 0 3.01156 -0.32745 0 -2.7348 -0.19669 0.39605 -3.5723
LYS_926 -7.19713 0.59783 8.26103 -0.41536 0.06642 0.22764 2.91273 -3.40298 -0.02003 -0.16364 -3.67758 -0.14767 0 0 0 0 0 0.00265 0.02826 1.9924 0 0.06019 0 -1.5107 -0.4056 0.3606 -2.43094
GLU_927 -7.13029 0.6484 8.24305 -0.58855 0.20206 1.07475 3.38517 -3.73813 -0.02815 -0.28029 -3.74362 -0.83085 0 0 -0.59416 0 0 -0.02958 0.11915 0 3.5792 -0.23216 0 -2.7348 -0.3527 0.5323 -2.4992
ALA_928 -4.63371 0.35051 5.09968 -0.0214 0 0 2.74444 -2.70352 -0 -0 -2.1332 -0.36214 0 0 0 0 0 0.00299 0 0 0 -0.257 0 1.8394 -0.45485 0.46309 -0.06572
GLU_929 -4.96865 0.1894 6.53668 -0.21181 0.02537 0.28821 3.22655 -2.96387 -0.02819 -0.26492 -3.62664 -0.58656 0 0 0 -0.77034 0 -0.01557 0.00942 0 3.00108 -0.24112 0 -2.7348 -0.47294 0.34581 -3.26289
ILE_930 -6.14986 0.28254 5.62416 -0.49227 0.33475 0.09895 2.76008 -2.94284 -0 -0 -2.00578 0.05402 0 0 0 0 0 -0.0705 0.03337 0.49946 0 -0.47034 0 0.73287 -0.24561 0.29282 -1.66417
VAL_931 -5.77961 0.25017 5.36536 -0.3171 0.24513 0.07301 2.69396 -2.80549 -0 -0 -2.71153 -0.20234 0 0 0 0 0 -0.05407 4e-05 0.07032 0 -0.30239 0 1.9342 -0.01817 0.26291 -1.29558
GLU_932 -4.65588 0.23534 5.6319 -0.215 0.02974 0.308 2.23243 -2.71698 -0.01023 -0.116 -1.04674 -0.621 0 0 0 0 0 0.12678 0.02991 0 3.01561 -0.24487 0 -2.7348 -0.35093 0.28376 -0.81895
ALA_933 -3.52125 0.29162 4.02821 -0.02028 0 0 2.04863 -2.19513 -0.0106 -0.11154 -1.49066 -0.34033 0 0 0 0 0 -0.01362 0 0 0 -0.09125 0 1.8394 -0.3658 0.29871 0.34611
ASP_934 -3.89343 0.17093 4.82561 -0.10527 0.00533 0.31552 2.1967 -2.24335 -0 -0 -2.08091 -0.43867 0 0 -0.4168 0 0 -0.06342 0.00553 0 1.69455 0.10628 0 -2.3716 -0.26549 0.36267 -2.19582
LYS_935 -4.47256 0.40033 4.14279 -0.33824 0.07301 0.20694 1.51334 -2.07555 -0 -0 -1.13179 -0.24365 0 0 0 0 0 -0.03519 0.07692 1.70397 0 0.14159 0 -1.5107 -0.14213 0.44732 -1.2436
GLU_936 -3.48015 0.20092 4.72284 -0.36345 0.1808 0.45798 1.36371 -1.84766 -0.01646 -0.13108 -1.37657 -0.64627 0 0 0 0 0 -0.05654 0.03549 0 3.11141 -0.17797 0 -2.7348 -0.07741 0.42159 -0.41362
LYS_937 -3.05049 0.21317 3.92442 -0.50068 0.13245 0.32377 0.19193 -1.49853 -0 -0 -1.09346 -0.07935 0 0 0 0 0 -0.02341 0.11377 1.90472 0 0.1961 0 -1.5107 -0.16795 0.31096 -0.6133
GLU_938 -1.38226 0.02979 1.44212 -0.21133 0.0328 0.30168 0.22342 -0.69188 -0.00587 -0.01954 -0.02241 -0.43115 0 0 0 0 0 -0.00529 0.00051 0 3.06769 -0.05722 0 -2.7348 -0.18083 0.1664 -0.47817
LEU_939 -5.24974 0.60415 1.67046 -0.44823 0.15123 0.07467 1.05932 -1.5268 -0 -0 -0.79514 0.27014 0 0 0 0 0 0.07664 0.02082 0.41 0 -0.25946 0 0.18072 -0.38147 0.20964 -3.93306
ARG_940 -2.40811 0.1414 2.28545 -0.47996 0.06494 0.28609 0.81952 -1.09486 -0 -0 0.12861 0.17679 0 0 0 0 0 0.06992 0.0291 1.79569 0 0.09387 0 -1.2888 0.1488 0.39138 1.15984
ASN_941 -1.49963 0.15034 1.80839 -0.19298 0.02416 0.33476 0.7641 -0.88718 -0 -0 -0.55058 -0.96976 0 0 0 0 0 -0.07194 0.028 0 2.09368 -1.01836 0 -0.93687 0.63213 0.33779 0.04606
HIS_D_942 -3.79178 0.24105 3.1582 -0.82662 0.05065 1.10401 1.28932 -1.49777 -0 -0 -1.35067 0.01893 0 0 -0.56113 0 0 -0.02834 0.02495 0 1.57969 0.13764 0 -0.45461 0.26491 0.20962 -0.43195
GLN_943 -5.58813 0.9046 5.85548 -0.61493 0.06339 0.39785 2.31958 -2.28776 -0.01819 -0.15611 -3.33677 -0.33219 0 0 -1.35233 0 0 -0.00886 0.03545 0 2.72596 0.10997 0 -0.18838 -0.01773 1.05268 -0.43642
PRO_944 -3.7652 0.64659 3.02251 -0.19099 0.00194 0.13722 1.32048 -1.16504 -0.01136 -0.12498 -1.21609 0.04369 0 0 0 0 0 0.33566 0.01494 0.63412 0 -1.05723 0 -2.4119 -0.30296 1.42253 -2.66605
ARG_945 -2.18364 0.04994 2.35659 -1.01192 0.34638 0.61857 0.73523 -0.93799 -0.00196 -0.01283 -1.20868 0.09249 0 0 0 -0.74025 0 0.05647 0.21173 1.83731 0 -0.08102 0 -1.2888 0.24322 0.87326 -0.04592
GLU_946 -4.15777 0.64999 3.87863 -0.40247 0.09712 0.7207 1.209 -1.53726 -0.01136 -0.12498 -1.322 -0.49834 0 0 0 0 0 -0.01288 0.00013 0 3.24927 -0.06064 0 -2.7348 0.35061 1.07213 0.3651
PRO_947 -3.61662 0.4195 2.81143 -0.08505 4e-05 0.05285 1.07272 -1.15085 -0.00018 -0.00057 -1.0243 0.69113 0 0 -0.68324 0 0 -0.10036 0.00808 0.50198 0 -0.27279 0 -2.4119 -0.39828 0.86066 -3.32576
HIS_948 -4.956 0.35836 3.61911 -0.43778 0.01982 0.53156 1.39928 -1.92546 -0 -0 -1.30251 -0.1417 0 0 -0.8958 0 0 0.02013 1e-05 0 1.53017 -0.71049 0 -0.45461 0.67967 0.2596 -2.40665
CYS_949 -4.88575 0.36652 2.97867 -0.07563 1e-05 0.05871 0.87519 -1.48559 -0 -0 -0.57922 -0.51841 0 0 0 0 0 0.10969 0.01769 0.24293 0 -0.40582 0 3.6196 0.80635 0.21101 1.33594
ASP_950 -2.49355 0.16487 2.49689 -0.1121 0.00879 0.31926 0.89275 -1.17218 -0 -0 -1.15546 -0.35786 0 0 0 0 0 -0.06165 0.0056 0 2.19571 -0.03759 0 -2.3716 -0.37431 0.29751 -1.75492
LEU_951 -2.64007 0.07461 1.73127 -0.50361 0.23869 0.13722 0.60733 -1.01282 -0 -0 -0.08561 0.06176 0 0 0 0 0 0.00983 0.06037 0.72139 0 -0.05953 0 0.18072 -0.13872 0.39101 -0.22615
GLU_952 -3.35466 0.3662 4.13337 -0.29364 0.05284 0.3212 1.45761 -1.59227 -0.02113 -0.16606 -3.06859 -0.12862 0 0 -0.79119 0 0 -0.04292 0.00832 0 3.71551 -0.06611 0 -2.7348 -0.17466 0.37607 -2.00354
THR_953 -1.35414 0.09714 1.32075 -0.16954 0.07299 0.06054 0.31593 -0.62961 -0 -0 0.1767 -0.34541 0 0 0 0 0 -0.03145 0.01181 0.13799 0 -0.13151 2.36589 -1.0874 -0.25426 0.22478 0.78122
SER_954 -1.82272 0.07225 1.6293 -0.03258 0.00493 0.04594 0.58384 -0.79954 -0.00294 -0.00995 -0.89512 -0.46648 0 0 -0.74039 0 0 0.05756 0.00034 1.05188 0 -0.41653 1.80612 -0.77834 -0.00489 0.3404 -0.37692
GLY_955 -1.6726 0.1497 1.69321 -0.00042 0 0 1.13457 -0.92244 -0 -0 -0.83785 -0.15714 0 0 -0.74039 0 0 -0.09494 0 0 0 -1.01896 0 0.83697 -0.01824 0.44818 -1.20035
THR_956 -3.30545 0.22476 2.07504 -0.12558 0.08062 0.07062 0.93126 -1.29623 -0.00337 -0.00963 -1.0541 -1.30294 0 0 -0.4168 0 0 -0.0524 0.01609 0.01654 0 -0.25907 2.27126 -1.0874 -0.23855 0.35751 -3.10782
VAL_957 -2.11126 0.10268 1.50111 -0.27551 0.16324 0.05655 0.47885 -1.01419 -0 -0 0.06192 -0.13292 0 0 0 0 0 -0.05532 0 0.17655 0 -0.58167 0 1.9342 -0.47948 0.21138 0.03612
THR_958 -3.22172 0.30235 1.21552 -0.12154 0.06783 0.07644 0.63679 -1.03199 -0.00337 -0.00963 -0.20973 -0.64259 0 0 0 0 0 0.00561 0.04781 0.04434 0 -0.41527 2.28535 -1.0874 -0.4839 0.19277 -2.35234
VAL_959 -2.97212 0.40121 0.80743 -0.26956 0.1484 0.05247 0.30817 -0.8168 -0 -0 0.33907 0.15466 0 0 0 0 0 -0.08541 0.00609 0.13486 0 -0.37431 0 1.9342 -0.49728 0.26373 -0.46521
GLY_960 -2.68064 0.5505 3.14276 -0.00016 0 0 1.6416 -1.55574 -4e-05 -0.00022 -2.25712 -0.18173 0 0 0 0 0 0.01511 0 0 0 -1.3021 0 0.83697 1.90612 0.75765 0.87295
PRO_961 -2.92265 0.57068 0.8011 -0.19275 0.16756 0.14096 0.41381 -0.61931 -0 -0 0.45671 -0.24659 0 0 0 0 0 7.66042 0.00113 0.17116 0 -0.70935 0 -2.4119 2.88564 12.2491 18.4158
MET_962 -3.43004 0.34543 1.91587 -0.32239 0.03517 0.09557 0.3084 -1.25986 -0.03963 -0.14469 0.11228 0.02442 0 0 0 0 0 -0.04867 0.02626 1.9637 0 0.01341 0 0.60916 0.79971 11.8924 12.8965
HIS_D_963 -3.59439 0.23737 2.75346 -0.39268 0.00808 0.5233 0.8871 -1.497 -0 -0 -1.33115 -0.22514 0 0 0 0 0 0.08419 0.0351 0 1.72788 -0.38599 0 -0.45461 0.53164 0.4088 -0.68403
THR_964 -3.94861 0.29857 3.35767 -0.19124 0.12285 0.08267 1.47704 -1.6137 -4e-05 -0.00022 -1.33566 -0.3624 0 0 0 0 0 0.01506 0.00047 0.12301 0 0.52811 2.28637 -1.0874 1.0163 0.39151 1.16035
LEU_965 -5.4234 0.87941 2.08214 -0.5002 0.23434 0.14753 0.37542 -1.53253 -0 -0 0.59954 -0.04715 0 0 0 0 0 0.41579 0.05039 0.99819 0 0.17356 0 0.18072 0.78542 1.06111 0.4803
PRO_966 -1.50353 0.309 0.90669 -0.0733 0 0.04499 0.1007 -0.35551 -0 -0 0.16776 0.61804 0 0 0 0 0 -0.12716 0.005 0.48114 0 -0.397 0 -2.4119 0.00719 0.9741 -1.25377
SER_967 -1.68094 0.28958 1.49235 -0.02818 1e-05 0.04754 0.31933 -0.75373 -0.02089 -0.16935 0.21603 -1.02347 0 0 0 0 0 -0.02537 0.04604 0.21503 0 -0.33259 0.6235 -0.77834 -0.05502 0.2897 -1.32876
THR_968 -3.06287 0.31502 1.6096 -0.17323 0.0801 0.06148 0.68743 -0.87992 -0.02089 -0.16935 -0.62117 -1.02444 0 0 -0.17568 0 0 -0.03926 3e-05 0.21074 0 -0.29083 2.3176 -1.0874 0.67042 0.35388 -1.23872
CYS_969 -3.98371 0.47755 2.88271 -0.06554 0.00022 0.04519 1.6758 -1.4201 -0.01444 -0.13123 -1.49539 -0.2692 0 0 -0.17568 0 0 -0.06942 0.00158 0.54346 0 0.07611 0 3.6196 0.17135 0.30173 2.1706
LEU_970 -2.3297 0.10851 1.99558 -0.4976 0.21901 0.13012 0.61496 -1.00796 -0 -0 0.3283 0.22184 0 0 0 0 0 -0.08857 0.01207 0.29747 0 -0.19051 0 0.18072 -0.4702 0.16952 -0.30642
GLN_971 -3.33825 0.34876 2.6003 -0.69091 0.1678 1.06047 1.04443 -1.32452 -0 -0 -0.48179 -1.05298 0 0 0 0 0 -0.05043 0.06032 0 3.61322 -0.09143 0 -0.18838 -0.38466 0.17901 1.47097
LYS_972 -4.40044 0.39568 4.10484 -0.53887 0.13794 0.19107 1.5824 -1.84196 -0.05407 -0.27593 -1.81135 0.43726 0 0 0 0 0 -0.03967 0.07189 2.26027 0 0.00088 0 -1.5107 -0.50616 0.18046 -1.61648
VAL_973 -3.40676 0.63096 2.26051 -0.37171 0.3094 0.0847 1.10928 -1.24326 -0 -0 -0.50303 -0.47807 0 0 0 0 0 0.06506 0.00015 0.13593 0 -0.42715 0 1.9342 -0.41147 27.5776 27.2664
GLU_974 -2.36855 0.53005 2.41314 -0.21046 0.02969 0.28737 1.21845 -1.11586 -0 -0 -0.75744 -0.3673 0 0 -0.59242 0 0 0.03529 0.00083 0 3.28975 0.2493 0 -2.7348 -0.05469 27.5054 27.3577
GLU_975 -1.57435 0.11316 1.47318 -0.28974 0.04457 0.35761 0.21159 -0.65506 -0 -0 -0.02017 -0.28384 0 0 0 0 0 -0.07107 0.00148 0 2.6984 -0.09375 0 -2.7348 -0.0831 0.08324 -0.82267
GLN_976 -4.33731 0.54439 4.09841 -0.63871 0.12971 0.63015 1.65845 -1.75857 -0.00422 -0.08448 -1.61602 -0.5149 0 0 -0.59242 0 0 -0.0025 0.06105 0 2.18373 -0.09347 0 -0.18838 -0.35817 0.74373 -0.13952
PRO_977 -1.76739 0.3611 1.08208 -0.17723 0.05376 0.12587 0.27416 -0.41499 -0 -0 0.2444 0.02 0 0 0 0 0 -0.00063 0.00635 0.18219 0 -0.81542 0 -2.4119 0.14426 0.83091 -2.26247
GLU_978 -2.21441 0.19799 2.25599 -0.23851 0.0538 0.42077 0.59073 -0.86517 -0.00422 -0.08448 -1.07151 -0.47987 0 0 0 0 0 0.03674 0.01297 0 2.93963 0.20817 0 -2.7348 2.01233 0.35972 1.39587
ASP_979 -1.76552 0.15954 2.97144 -0.20049 0.05825 0.63782 1.44574 -1.30337 -0 -0 -1.60842 -1.45181 0 0 -0.64997 0 0 -0.06156 0.00165 0 1.98759 -0.79922 0 -2.3716 1.85252 0.3743 -0.72312
ALA_980 -2.01234 0.22683 1.92497 -0.02752 0.0053 0 0.46089 -1.12006 -0 -0 0.49761 -0.4379 0 0 0 0 0 -0.06811 0 0 0 -0.01736 0 1.8394 -0.11192 0.22031 1.38009
ASP_981 -3.49551 0.34686 5.89592 -0.25206 0.0302 0.83087 2.85793 -2.46681 -0 -0 -4.86587 -0.28565 0 0 -0.64997 -1.07224 0 -0.10073 0.02527 0 2.13132 -0.58859 0 -2.3716 -0.57091 0.25484 -4.34674
ASN_982 -3.67722 0.44288 3.8376 -0.18548 0.04154 0.30259 1.37631 -2.04001 -0 -0 -0.62334 -0.4443 0 0 0 0 0 -0.07396 0.02392 0 1.97554 -0.46448 0 -0.93687 -0.66957 0.26924 -0.84559
GLN_983 -3.464 0.59117 3.7451 -0.40447 0.06076 0.32493 1.97704 -1.77602 -0 -0 -1.97297 -0.12463 0 0 0 -0.54298 0 -0.10339 0.02499 0 3.31261 -0.10096 0 -0.18838 -0.60004 0.27218 1.03095
ARG_984 -7.8216 0.5394 8.80174 -0.88081 0.16081 0.64842 3.25333 -3.75806 -0.04616 -0.30999 -4.96163 0.21559 0 0 -0.86626 -0.52926 0 -0.06068 0.05973 2.11677 0 -0.05106 0 -1.2888 -0.44575 0.44269 -4.78156
ASN_985 -4.52386 0.52546 4.28803 -0.18619 0.02752 0.29697 2.04193 -2.26738 -0.00958 -0.08622 -0.49619 -0.3889 0 0 0 0 0 0.14047 0.04491 0 1.98191 -0.27034 0 -0.93687 -0.52101 0.36391 0.02457
VAL_986 -4.16662 0.65866 2.81677 -0.30713 0.16605 0.06107 1.63286 -1.9239 -0.01278 -0.13654 -0.6328 0.15086 0 0 0 0 0 -0.02105 0.02064 0.37574 0 0.52836 0 1.9342 -0.3135 0.32941 1.16031
THR_987 -3.81754 0.33928 3.9309 -0.15735 0.05314 0.05629 1.97538 -1.87983 -0.0005 -0.01014 -1.81876 0.22646 0 0 0 0 0 -0.07265 0.02485 0.06806 0 0.04583 2.28221 -1.0874 -0.23606 0.43589 0.35808
ARG_988 -5.39902 0.33547 6.38734 -0.70557 0.12395 0.49092 2.22919 -2.7527 -0 -0 -4.14961 0.58186 0 0 -1.1347 -0.68163 0 -0.01134 0.16022 1.9421 0 -0.13306 0 -1.2888 -0.38144 0.47736 -3.90948
MET_989 -6.03843 0.4343 2.78279 -0.54169 0.24064 0.07421 1.0766 -1.7587 -0.00822 -0.04423 -0.55142 -0.05905 0 0 0 0 0 -0.07144 0.0098 1.6375 0 0.20547 0 0.60916 0.14925 0.35227 -1.50118
GLY_990 -2.95672 0.33365 3.13311 -0.00016 0 0 1.08911 -1.56263 -0 -0 -1.45972 -0.30107 0 0 -0.77911 0 0 -0.09825 0 0 0 1.1109 0 0.83697 0.82988 0.44512 0.62107
SER_991 -2.55822 0.14911 3.22638 -0.02989 0.0328 0.03058 1.19592 -1.48545 -0.01957 -0.17171 -1.63144 -0.01087 0 0 0 0 0 -0.06392 6e-05 0.04772 0 0.22105 0.60072 -0.77834 0.67106 0.55243 -0.02157
GLN_992 -6.63698 1.08509 5.59924 -0.6745 0.15455 0.81624 1.93571 -2.35726 -0.01107 -0.09303 -2.61664 -0.7318 0 0 -0.77911 -0.67721 0 0.36175 0.59451 0 2.08389 -0.02378 0 -0.18838 0.04817 0.95532 -1.15528
PRO_993 -3.48912 0.74173 2.60353 -0.13308 0.00087 0.09773 0.67939 -0.93127 -0 -0 0.76555 0.19697 0 0 0 0 0 -0.06704 0.03539 0.16033 0 -1.12758 0 -2.4119 -0.33305 1.42565 -1.78591
PRO_994 -1.59532 0.37697 0.9366 -0.0971 0.00351 0.06122 0.33094 -0.32927 -0 -0 0.18667 0.64368 0 0 0 0 0 -0.07033 0.00112 0.47225 0 -0.38274 0 -2.4119 -0.20301 0.85897 -1.21776
ASP_995 -4.2118 0.6532 5.64909 -0.23478 0.08877 0.75666 3.52793 -2.39764 -0 -0 -4.57245 -1.22687 0 0 -0.66518 -0.88928 0 -0.08844 0.00045 0 2.07695 -0.64489 0 -2.3716 -0.2363 1.0192 -3.76699
PRO_996 -4.41187 0.95945 3.20515 -0.07707 0 0.04715 2.08807 -1.48326 -0 -0 -0.63576 0.59793 0 0 0 0 0 -0.20027 0.0128 0.40701 0 -0.6449 0 -2.4119 -0.31443 1.11279 -1.74911
ASN_997 -6.03719 0.69723 5.67729 -0.21538 0.00705 0.30041 2.5533 -2.53273 -0.03364 -0.28803 -3.52267 -0.33624 0 0 -0.66518 -0.88928 0 -0.00984 0 0 2.86441 0.01547 0 -0.93687 -0.14422 0.45709 -3.03901
THR_998 -4.35963 0.43814 4.13711 -0.13126 0.04297 0.0657 2.11157 -1.91775 -0.00693 -0.05091 -2.35665 -0.2329 0 0 0 0 0 -0.04104 0.01189 0.06728 0 -0.02295 4.14859 -1.0874 -0.22133 0.29016 0.88466
ILE_999 -7.40469 0.91556 2.71782 -0.77309 0.48861 0.32699 2.44786 -2.15177 -0.00062 -0.01274 -1.0237 -0.34182 0 0 0 0 0 -0.04966 0.01187 0.77844 0 0.10897 0 0.73287 -0.16656 0.58526 -2.81041
VAL_1000 -6.87623 0.64977 2.91641 -0.27103 0.15776 0.0516 2.28937 -2.5662 -0.02191 -0.15632 0.00733 0.05924 0 0 0 0 0 0.01832 0.00803 0.09505 0 -0.44523 0 1.9342 -0.29285 0.68823 -1.75446
HIS_1001 -6.74148 0.75283 2.47066 -0.69254 0.00979 0.79619 1.11674 -1.89751 -0.00062 -0.01274 -0.61541 -2.48024 0 0 0 0 0 0.16628 0.08585 0 2.05821 -0.06487 0 -0.45461 -0.46723 0.56657 -5.40412
ILE_1002 -7.47868 1.67866 3.27469 -0.63269 0.48012 0.1323 2.39692 -2.23272 -0 -0 -1.28429 0.11777 0 0 0 0 0 0.15944 0.03511 1.00216 0 -0.78098 0 0.73287 -0.32751 1.50104 -1.2258
PRO_1003 -2.81428 0.87522 1.24541 -0.08938 0.00051 0.05573 0.46205 -0.61363 -0 -0 0.25658 0.65945 0 0 0 0 0 -0.13822 0.00281 0.64127 0 -0.62273 0 -2.4119 -0.19596 1.36589 -1.32118
VAL_1004 -3.63219 0.75611 1.66606 -0.38911 0.41599 0.11036 0.68418 -1.23895 -0 -0 0.3648 -0.48278 0 0 0 0 0 0.00979 0.15332 1.15872 0 0.68136 0 1.9342 0.03681 0.47682 2.70549
MET_1005 -5.48727 0.98489 4.02667 -0.37999 0.13256 0.16515 1.8634 -2.1211 -0.01172 -0.13171 -1.60443 -0.55011 0 0 0 0 0 0.14542 0.13274 1.5649 0 0.52876 0 0.60916 0.73266 0.63134 1.2313
LEU_1006 -5.19176 0.68739 2.17886 -0.71351 0.26308 0.31082 0.91179 -1.64726 -0.00013 -0.00182 0.12846 0.08147 0 0 0 0 0 -0.05258 0.01299 0.75171 0 -0.13757 0 0.18072 0.71248 0.59398 -0.93089
THR_1007 -3.45631 0.28313 1.73207 -0.14284 0.07602 0.10062 0.73142 -1.24362 -0 -0 0.00686 -1.15158 0 0 0 0 0 -0.05291 0.07015 0.03972 0 -0.35343 2.263 -1.0874 0.0995 0.39002 -1.69559
GLY_1008 -3.21936 0.45538 3.21937 -0.00031 0 0 1.19703 -1.74885 -0.00014 -0.00189 -0.95863 -0.16833 0 0 0 0 0 -0.0769 0 0 0 -0.63564 0 0.83697 -0.2838 0.66182 -0.72326
PRO_1009 -2.94573 0.40222 1.86228 -0.07028 0 0.04359 0.41843 -0.67467 -0.00877 -0.10288 0.73058 0.62959 0 0 0 0 0 -0.01554 0.00196 0.17534 0 -0.44009 0 -2.4119 -0.19779 0.63733 -1.96632
LEU_1010 -3.44673 0.47191 3.00915 -0.50378 0.18427 0.161 1.26276 -1.65546 -0.02033 -0.15796 -1.14199 -0.05229 0 0 0 0 0 0.0546 0.0137 0.55707 0 0.30872 0 0.18072 1.13801 0.34512 0.70849
GLY_1011 -2.84011 0.27569 3.13403 -4e-05 0 0 1.23216 -1.65312 -0 -0 -0.85943 -0.40884 0 0 0 0 0 -0.15678 0 0 0 0.39771 0 0.83697 1.15296 0.34082 1.45202
GLU_1012 -2.30953 0.17946 3.32435 -0.60024 0.26618 1.5882 0.43625 -1.49569 -0.00877 -0.10294 -0.51975 -3.16035 0 0 0 0 0 -0.03774 0.005 0 3.29947 -0.11507 0 -2.7348 -0.13188 0.29964 -1.81819
ALA_1013 -2.2212 0.27434 2.09367 -0.02454 0 0 1.23029 -1.22263 -0.02704 -0.21734 -0.6529 -0.20643 0 0 0 0 0 -0.04388 0 0 0 -0.12835 0 1.8394 -0.72379 0.23746 0.20709
THR_1014 -2.10958 0.26851 1.21428 -0.19646 0.11412 0.06962 0.50122 -0.72214 -0.00671 -0.05939 -0.59114 -1.01154 0 0 0 0 0 0.04761 0.00723 0.9624 0 -0.75547 2.29 -1.0874 -0.47729 0.23918 -1.30294
VAL_1015 -3.38913 0.35603 2.03494 -0.3012 0.27069 0.07055 1.32769 -1.31924 -0 -0 -1.08471 -0.41006 0 0 0 0 0 0.58443 0.0007 0.21117 0 -0.48536 0 1.9342 0.14281 0.50461 0.44811
VAL_1016 -2.7287 0.73873 2.30875 -0.32411 0.27497 0.07508 0.87088 -1.25033 -0 -0 -0.15052 -0.02356 0 0 0 0 0 -0.01132 0.0059 0.20366 0 -0.08507 0 1.9342 5.88839 1.63 9.35696
PRO_1017 -2.63273 0.69318 1.29555 -0.07217 0 0.04412 0.32708 -0.57718 -0.00881 -0.06663 -0.04704 0.61673 0 0 0 0 0 -0.06206 0.00541 0.21169 0 -0.71991 0 -2.4119 5.89641 1.52962 4.02138
SER_1018 -1.782 0.35241 2.21504 -0.04142 0.01414 0.08247 0.9786 -1.08458 -0.00881 -0.06663 -0.84481 -0.06234 0 0 0 0 0 -0.03445 0.03079 0.81639 0 -0.0436 0.60191 -0.77834 1.49332 0.4888 2.32691
GLY_1019 -1.93458 0.05313 1.83112 -0.00029 0 0 0.63031 -1.01514 -0 -0 -0.34936 -0.21333 0 0 0 0 0 -0.06709 0 0 0 0.24777 0 0.83697 1.39358 0.28779 1.70088
ASN_1020 -1.25915 0.07646 1.32716 -0.29457 0.08566 0.52961 0.21175 -0.70388 -0.00277 -0.00767 0.27325 -0.86935 0 0 0 0 0 -0.081 0.00287 0 1.80831 -0.89881 0 -0.93687 0.56554 0.10506 -0.06839
VAL_1021 -2.62602 0.15892 1.27127 -0.28536 0.20299 0.06667 0.21312 -0.91419 -0 -0 0.10547 -0.35077 0 0 0 0 0 -0.00788 0 0.1697 0 -0.56286 0 1.9342 0.36886 0.11681 -0.13905
ASP_1022 -3.80206 0.26338 5.20767 -0.24751 0.13603 0.81928 2.0565 -2.23462 -0.01912 -0.09199 -2.30394 -1.27974 0 0 -0.59282 0 0 -0.03293 0.00885 0 1.93265 -0.76794 0 -2.3716 -0.30101 0.17184 -3.44908
LEU_1023 -3.02095 0.16358 2.20072 -0.50961 0.25596 0.14828 0.74815 -1.15417 -0 -0 0.06708 0.10975 0 0 0 0 0 0.05297 0.00631 0.09277 0 -0.09153 0 0.18072 -0.394 0.2609 -0.88307
GLU_1024 -1.80565 0.22584 2.7388 -0.21517 0.03004 0.3287 1.08304 -1.16386 -0 -0 -1.76652 -0.56167 0 0 -0.59282 0 0 -0.03204 0.01763 0 2.93303 0.00762 0 -2.7348 -0.41071 0.24199 -1.67656
SER_1025 -4.16917 0.43405 5.21194 -0.02864 0 0.04777 2.68384 -2.41104 -0.01635 -0.08432 -1.5804 -1.02236 0 0 -0.83205 0 0 -0.02368 0.02341 1.36115 0 0.05042 0.62433 -0.77834 -0.2478 0.21433 -0.54292
GLN_1026 -2.60054 0.23365 2.90679 -0.70369 0.22593 1.03901 1.27207 -1.43148 -0.02197 -0.1414 -0.78357 -2.16759 0 0 0 0 0 -0.08854 0.00012 0 3.12176 -0.11544 0 -0.18838 -0.30014 0.25481 0.51141
ALA_1027 -2.76812 0.44363 2.58286 -0.02406 0 0 1.13902 -1.37201 -0 -0 0.00655 -0.3782 0 0 -0.83205 0 0 -0.09138 0 0 0 -0.35812 0 1.8394 -0.59562 0.23247 -0.17563
GLU_1028 -3.83408 0.22135 3.36533 -0.41735 0.06278 0.83891 0.98583 -1.61413 -0 -0 -1.18128 -0.36238 0 0 0 0 0 -0.02762 0.03276 0 2.71426 0.0857 0 -2.7348 -0.51824 0.17252 -2.21043
GLY_1029 -2.9708 0.2644 4.00033 -0.00024 0 0 2.27727 -1.94047 -0.02197 -0.1414 -2.05524 -0.25155 0 0 0 0 0 -0.08706 0 0 0 0.45395 0 0.83697 -0.11333 0.23768 0.48854
LYS_1030 -4.8593 0.43432 4.05692 -0.30231 0.02682 0.13269 1.86554 -1.89982 -0.00075 -0.00558 -1.09456 0.01249 0 0 0 0 0 -0.07305 0.04012 1.67659 0 -0.07073 0 -1.5107 -0.20418 0.2378 -1.53769
LYS_1031 -3.06098 0.23809 3.53193 -0.3071 0.02633 0.14072 1.08666 -1.70509 -0.00756 -0.09262 -0.70729 -0.00466 0 0 0 0 0 -0.07253 0.00226 1.68928 0 -0.06799 0 -1.5107 -0.51318 0.23316 -1.10129
GLU_1032 -4.51881 0.17077 5.28769 -0.42737 0.05132 0.83813 2.32208 -2.50595 -0 -0 -1.33336 -0.42307 0 0 0 0 0 0.03106 0.00564 0 3.18324 -0.28683 0 -2.7348 -0.4151 0.25816 -0.49721
VAL_1033 -5.951 0.33617 5.03565 -0.29755 0.18507 0.06558 2.70071 -2.79629 -0 -0 -1.5914 -0.00563 0 0 0 0 0 -0.06768 0.00176 0.03775 0 -0.33802 0 1.9342 -0.15506 0.23148 -0.67425
GLU_1034 -7.82432 0.45104 6.83375 -0.21313 0.02702 0.30244 2.4944 -3.26876 -0.00756 -0.09262 -1.63097 -0.61151 0 0 0 0 0 0.11428 0.00125 0 3.03207 -0.23892 0 -2.7348 -0.29815 0.26981 -3.39468
ALA_1035 -4.43332 0.59291 3.99939 -0.02084 0 0 2.33357 -2.47151 -0.00075 -0.00558 -1.66293 -0.33121 0 0 0 0 0 -0.02683 0 0 0 -0.02641 0 1.8394 -0.29966 0.32278 -0.191
ASP_1036 -4.40186 0.2146 5.24264 -0.10638 0.00731 0.32017 2.16799 -2.4532 -0.02222 -0.1387 -1.65088 -0.39923 0 0 0 0 0 -0.0591 0.01293 0 1.71235 0.08225 0 -2.3716 -0.2153 0.40723 -1.651
ASP_1037 -5.93587 0.59005 6.60287 -0.12786 0.05987 0.4055 2.01281 -3.10845 -0.01694 -0.1631 -2.07741 -0.30724 0 0 0 0 0 0.13469 0.16381 0 2.58718 -0.38492 0 -2.3716 -0.34537 0.55256 -1.72944
VAL_1038 -5.08176 0.90653 1.79476 -0.31549 0.19473 0.06889 1.40004 -1.73141 -0 -0 -1.3768 -0.44755 0 0 0 0 0 -0.05973 0.00041 0.1139 0 0.06819 0 1.9342 -0.1322 0.51686 -2.14644
MET_1039 -4.30912 0.30225 3.44436 -0.20885 0.04039 0.07698 1.68227 -1.81049 -0.02222 -0.1387 -1.16546 -0.23378 0 0 0 0 0 -0.01036 0.13581 1.9716 0 -0.04519 0 0.60916 -0.14996 0.40167 0.57036
ARG_1040 -4.61657 0.36775 1.79565 -0.76927 0.2882 0.43648 0.82906 -1.19351 -0 -0 -0.84733 0.13038 0 0 0 0 0 0.05634 0.00549 3.64399 0 0.15979 0 -1.2888 0.1773 0.76274 -0.0623
SER_1041 -2.78534 0.18423 1.94383 -0.0845 0.01877 0.12715 0.77343 -1.01656 -0 -0 -0.34854 -1.79021 0 0 0 0 0 0.35847 0.01064 1.20427 0 0.3737 1.97158 -0.77834 1.07901 0.87279 2.11437
GLY_1042 -2.48854 0.65512 2.00707 -5e-05 0 0 1.27548 -1.17845 -0.00196 -0.00927 -0.02912 -0.2978 0 0 0 0 0 0.0214 0 0 0 -1.46238 0 0.83697 6.46392 1.66132 7.45372
PRO_1043 -4.36791 0.75649 1.35621 -0.10355 0.00628 0.06502 0.08117 -0.62491 -0 -0 0.3479 0.65954 0 0 0 0 0 0.13479 0.00341 0.41988 0 -0.27497 0 -2.4119 5.76602 1.86572 3.67916
ARG_1044 -6.11665 0.95606 4.39945 -0.65008 0.19516 0.37915 1.54674 -1.80568 -0.00889 -0.06018 -0.51932 0.60322 0 0 0 -0.67721 0 0.12103 0.31189 2.38608 0 0.07883 0 -1.2888 -0.09033 1.59994 1.3604
PRO_1045 -3.59707 0.7098 1.69484 -0.20178 0.00554 0.1492 0.65963 -0.88517 -0 -0 -0.25272 0.00389 0 0 0 0 0 0.39669 0.00434 0.68261 0 -1.07451 0 -2.4119 -0.41309 1.60896 -2.92075
ILE_1046 -7.7784 0.97727 1.10638 -0.54735 0.39987 0.16396 1.22163 -1.52139 -0.00373 -0.01729 -0.34203 -0.26571 0 0 0 0 0 -0.01396 0.1149 0.56137 0 -0.09728 0 0.73287 -0.33803 0.94946 -4.69746
VAL_1047 -4.87059 0.89394 2.28385 -0.3212 0.2417 0.07509 1.07875 -1.48205 -0.00049 -0.00141 0.60184 -0.25287 0 0 0 0 0 0.08448 0.00745 0.10608 0 -0.23701 0 1.9342 5.6725 1.57699 7.39126
PRO_1048 -3.98077 0.951 1.16164 -0.08418 1e-05 0.05015 0.28857 -0.63642 -0 -0 -0.3103 0.55572 0 0 0 0 0 -0.19387 0.02551 0.41872 0 -0.7338 0 -2.4119 6.05428 1.63378 2.78815
TYR_1049 -6.91131 0.97079 2.29467 -0.88352 0.30462 0.46787 1.17711 -1.74696 -0.04078 -0.39177 -0.30145 -0.19338 0 0 0 0 0 0.13504 0.00316 0 4.33685 -0.44515 0.00152 1.2797 1.11576 0.81782 1.99059
SER_1050 -3.84059 0.32578 4.42186 -0.03731 0.01126 0.07109 1.79177 -1.89282 -0.01067 -0.09849 -1.05688 -0.56735 0 0 -0.86626 0 0 0.42364 0.00729 0.16496 0 0.07058 0.63266 -0.77834 1.75384 0.78527 1.31127
SER_1051 -3.8693 0.73608 3.33049 -0.03181 0.0026 0.0252 1.62158 -1.66584 -0.03216 -0.30624 -1.17657 0.1506 0 0 -0.70396 0 0 -0.05707 0.00425 0.91285 0 -0.22932 1.80866 -0.77834 1.25852 1.35536 2.35559
MET_1052 -6.87343 0.88586 4.13751 -0.39465 0.11664 0.12804 1.56151 -2.09017 -0.0198 -0.15935 -1.70581 0.16392 0 0 0 0 0 -0.03723 0.02425 1.24803 0 0.15233 0 0.60916 0.07507 1.12844 -1.04968
PHE_1053 -5.39539 0.5817 1.868 -0.65383 0.08972 0.34301 1.82599 -1.55963 -0 -0 -0.27759 0.02551 0 0 0 0 0 -0.01768 0.01806 0 2.3216 0.03583 0 1.0402 -0.0213 0.44999 0.67418
CYS_1054 -3.31915 0.24101 2.39981 -0.07003 0.02138 0.02446 0.71746 -1.16489 -0 -0 -1.76618 -0.31999 0 0 0 0 0 0.01476 0.0271 0.25523 0 0.51329 0 3.6196 0.7644 0.35002 2.30828
LEU_1055 -7.02213 1.60294 2.09958 -0.71076 0.39872 0.20387 1.56883 -2.04413 -0 -0 -1.14429 0.13729 0 0 0 0 0 0.02518 0.24106 0.81447 0 1.1573 0 0.18072 1.63204 0.70137 -0.15794
SER_1056 -2.30559 0.7913 2.6504 -0.02549 0 0.06072 1.46085 -1.22462 -0 -0 -1.08647 -0.3848 0 0 0 0 0 0.74155 0.05745 0.12771 0 -0.54969 0.61678 -0.77834 1.17269 1.96965 3.29411
PRO_1057 -1.08626 0.29986 0.64568 -0.16874 0.05298 0.11217 0.09567 -0.28469 -0 -0 0.10275 0.08906 0 0 0 0 0 0.08844 0.00673 0.19399 0 -0.95472 0 -2.4119 0.584 1.86143 -0.77355
THR_1058 -3.88366 0.33749 2.46834 -0.18735 0.10514 0.06508 1.57068 -1.47921 -0 -0 -2.0984 -0.95016 0 0 -0.21188 0 0 -0.03051 0.00408 0.78682 0 -0.53347 2.30309 -1.0874 0.55779 0.6875 -1.57603
ASN_1059 -5.52767 0.63771 4.47163 -0.23104 0.02715 0.34966 2.69671 -2.44615 -0.01479 -0.1186 -2.89121 -0.69274 0 0 -1.26366 0 0 -0.02761 0.15824 0 2.73532 0.15662 0 -0.93687 0.05154 0.39769 -2.46808
LEU_1060 -8.94939 1.53571 2.5909 -0.93147 0.76491 0.43939 2.35722 -2.46263 -0.00225 -0.03679 -0.54818 0.01844 0 0 0 0 0 -0.05134 0.03168 2.65918 0 -0.17627 0 0.18072 -0.03953 0.60104 -2.01866
LEU_1061 -6.37188 0.36037 2.83998 -0.51266 0.26982 0.14104 1.59948 -2.08352 -0 -0 -1.70247 0.14782 0 0 -1.05178 0 0 0.18174 0.03333 0.16264 0 -0.12217 0 0.18072 -0.25026 0.57866 -5.59914
ARG_1062 -6.83864 0.84063 8.21308 -0.88405 0.28584 0.62854 3.93469 -3.54571 -0.01913 -0.09268 -4.74338 0.24445 0 0 0 -0.33259 0 0.10563 0.19615 2.42165 0 -0.02978 0 -1.2888 -0.21442 0.70474 -0.41378
ARG_1063 -6.05731 0.64303 5.3007 -0.57082 0.10531 0.33449 2.58417 -2.56422 -0 -0 -2.38025 0.32985 0 0 0 0 0 -0.02897 0.08015 2.20931 0 -0.20188 0 -1.2888 0.13049 0.81183 -0.56293
PHE_1064 -7.83214 0.73045 3.85953 -0.59154 0.09081 0.27922 1.99003 -2.56206 -0 -0 -1.32539 0.15314 0 0 0 0 0 0.02517 0.00793 0 3.28048 -0.14296 0 1.0402 0.11639 0.56555 -0.31517
CYS_1065 -7.29849 0.79877 4.97602 -0.06665 0.00655 0.07115 2.90926 -2.71639 -0.01937 -0.1341 -2.72843 -0.37922 0 0 0 0 0 -0.03167 0.00481 0.93513 0 0.26425 0 3.6196 0.23691 0.72986 1.178
HIS_1066 -6.71864 0.65641 6.76231 -0.56651 0.00707 0.52881 3.24091 -3.3854 -0 -0 -3.9509 -0.44829 0 0 0 0 0 0.08119 0.00481 0 1.65517 -0.25947 0 -0.45461 0.37463 0.70468 -1.76783
TYR_1067 -5.79432 0.41118 3.9807 -0.79416 0.02261 0.24749 1.99095 -2.36131 -0.01913 -0.09268 -1.18965 -0.33393 0 0 0 0 0 0.00476 0.04765 0 1.79114 -0.46244 0.00223 1.2797 0.26573 0.44693 -0.55655
ILE_1068 -8.43006 1.06187 3.08235 -0.52941 0.47094 0.10867 2.08712 -2.55145 -0.0226 -0.16039 -0.87192 0.01002 0 0 0 0 0 0.2992 0.00656 0.54724 0 -0.50514 0 0.73287 0.17625 0.58497 -3.90292
VAL_1069 -6.87796 0.93617 2.06804 -0.28777 0.1223 0.05185 2.19687 -2.20886 -0 -0 -1.39491 0.18635 0 0 0 0 0 -0.0121 0.09544 0.4293 0 0.36045 0 1.9342 0.03212 0.9335 -1.435
THR_1070 -3.53776 0.27886 3.33198 -0.13612 0.05371 0.07602 1.53797 -1.80125 -0 -0 -2.49573 -0.15601 0 0 0 0 0 -0.05903 0.015 0.01852 0 -0.27373 4.11375 -1.0874 -0.28783 0.60479 0.19576
MET_1071 -5.60551 0.73626 4.98515 -0.34261 0.10398 0.09258 2.48088 -2.39738 -0.0226 -0.16039 -1.23719 0.17247 0 0 0 0 0 -0.01468 0.18594 1.34933 0 0.00729 0 0.60916 -0.53287 0.37616 0.78597
ARG_1072 -4.69398 0.35338 4.80618 -0.91009 0.24529 0.77712 2.3045 -2.22229 -0.01334 -0.12174 -2.01665 -0.05821 0 0 0 -0.52711 0 0.06673 0.14909 3.12045 0 -0.19087 0 -1.2888 -0.51324 0.47668 -0.2569
TYR_1073 -5.09073 0.6033 3.81009 -0.88126 0.05168 0.34663 1.59955 -2.03247 -0.00746 -0.04161 -0.8909 -0.30627 0 0 0 0 0 -0.02971 0.00025 0 1.85839 -0.36449 0.00073 1.2797 -0.16809 0.39372 0.13103
PHE_1074 -10.0902 1.61247 5.92635 -0.71153 0.02593 0.1642 3.32214 -3.61766 -0.005 -0.03426 -2.37947 -0.12975 0 0 0 0 0 0.02029 0.0081 0 1.76417 -0.49066 0 1.0402 0.15304 0.69302 -2.72867
GLU_1075 -5.55789 0.18362 6.38624 -0.21499 0.03115 0.30294 2.7399 -2.82576 -0.03075 -0.22864 -2.65335 -0.57573 0 0 0 -0.52711 0 -0.04601 0.00202 0 3.01207 -0.20695 0 -2.7348 -0.19046 0.62439 -2.51009
VAL_1076 -5.5363 0.36836 4.711 -0.31425 0.23336 0.07195 2.37874 -2.64294 -0 -0 -2.33142 -0.15314 0 0 0 0 0 -0.02896 0.00353 0.07596 0 -0.40971 0 1.9342 -0.22927 0.26731 -1.6016
VAL_1077 -5.84489 0.48515 3.69156 -0.32129 0.23907 0.07397 2.62907 -2.50819 -0.00128 -0.00943 -2.5352 -0.21101 0 0 0 0 0 -0.04034 0.00932 0.09801 0 -0.24446 0 1.9342 -0.04952 0.32535 -2.2799
ILE_1078 -8.33895 1.04285 4.23366 -0.52222 0.50994 0.10426 2.67719 -2.87725 -0.00746 -0.04161 -2.0296 0.02374 0 0 0 0 0 -0.0474 0.01584 0.49814 0 -0.431 0 0.73287 -0.04074 0.47492 -4.02284
LEU_1079 -6.06237 0.35342 3.96139 -0.68214 0.2455 0.26865 2.33245 -2.48959 -0.005 -0.03426 -1.89273 0.06422 0 0 0 0 0 0.04399 0.05637 1.14229 0 -0.28111 0 0.18072 -0.13867 0.52788 -2.409
VAL_1080 -5.57576 0.4977 4.52562 -0.3149 0.21885 0.0723 2.81319 -2.69732 -0 -0 -2.58945 -0.14488 0 0 0 0 0 -0.02155 0.01183 0.03998 0 -0.32441 0 1.9342 -0.1979 0.47921 -1.27331
VAL_1081 -8.50091 0.76445 3.52676 -0.26925 0.11415 0.04588 3.29333 -2.96197 -0 -0 -3.05703 0.20646 0 0 0 0 0 0.13803 0.09332 0.58613 0 0.22969 0 1.9342 -0.1373 0.85722 -3.13681
ILE_1082 -9.7609 1.47468 4.92881 -0.50519 0.51911 0.09808 2.97 -3.29035 -0 -0 -2.30809 0.01828 0 0 0 0 0 -0.05923 0.0397 0.47367 0 -0.46532 0 0.73287 -0.05887 0.94097 -4.2518
ALA_1083 -4.25447 0.23364 4.31427 -0.02148 0 0 2.55216 -2.38198 -0 -0 -2.05826 -0.34278 0 0 0 0 0 -0.02115 0 0 0 -0.19309 0 1.8394 -0.09888 0.41993 -0.01269
LEU_1084 -6.93139 0.64665 4.23729 -0.49412 0.21795 0.11811 2.53422 -2.69774 -0 -0 -2.45345 0.21621 0 0 0 0 0 0.08104 0.0348 0.33149 0 -0.29724 0 0.18072 -0.31256 0.30374 -4.28428
SER_1085 -6.56495 0.56682 6.75654 -0.03162 3e-05 0.02198 3.65147 -3.3092 -0.0002 -0.00496 -3.5774 -0.04712 0 0 0 0 0 0.0326 0.00352 0.48993 0 0.29914 1.79445 -0.77834 -0.17827 0.39872 -0.47687
SER_1086 -5.8232 0.43419 5.47899 -0.02614 0 0.06086 3.12419 -2.78915 -0 -0 -2.47508 -0.61009 0 0 0 0 0 0.07912 0.00878 0.77357 0 0.33589 0.60021 -0.77834 0.04851 0.30871 -1.24901
ILE_1087 -5.06212 0.328 4.64993 -0.49428 0.35896 0.10038 2.80637 -2.64259 -0 -0 -1.8807 0.03374 0 0 0 0 0 -0.06193 0.02857 0.48606 0 -0.45192 0 0.73287 0.12142 0.26414 -0.6831
ALA_1088 -5.17589 0.23049 3.4103 -0.02271 0 0 2.63058 -2.53839 -0 -0 -1.21435 -0.3712 0 0 0 0 0 0.03973 0 0 0 -0.3579 0 1.8394 -0.2621 0.28209 -1.50995
LEU_1089 -8.03062 0.74146 4.202 -0.44688 0.11565 0.09499 2.45002 -2.91643 -0.01824 -0.18998 -1.56039 0.19484 0 0 0 0 0 0.04374 0.19475 0.65911 0 -0.2124 0 0.18072 -0.32359 0.32915 -4.4921
ALA_1090 -5.11205 0.54687 2.22132 -0.02352 0 0 2.03594 -2.09768 -0.0175 -0.06275 -1.00308 -0.37881 0 0 0 0 0 -0.0759 0 0 0 -0.29932 0 1.8394 -0.37916 0.38874 -2.41749
ALA_1091 -3.47433 0.27909 2.21358 -0.02729 0.0035 0 1.50851 -1.748 -0.00883 -0.08962 -1.35968 -0.41493 0 0 0 0 0 -0.05441 0 0 0 -0.05353 0 1.8394 -0.64254 0.50073 -1.52834
GLU_1092 -5.09526 0.57795 5.11635 -0.30013 0.07594 0.33344 1.90385 -2.30194 -0.04377 -0.40958 -1.96344 -0.27231 0 0 0 -0.39693 0 -0.02195 0.09681 0 2.84331 -0.04254 0 -2.7348 -0.6122 0.5469 -2.70029
ASP_1093 -4.71743 0.49661 6.71805 -0.16452 0.00581 0.51796 3.22144 -2.61215 -0.03361 -0.33102 -3.79526 -1.04597 0 0 -2.25347 -0.99223 0 -0.07031 0.11855 0 1.98169 -0.73211 0 -2.3716 -0.47056 1.72058 -4.80955
PRO_1094 -5.81121 1.60966 4.21382 -0.14708 0.00012 0.10092 1.90424 -1.56215 -0 -4e-05 -1.72379 0.24021 0 0 0 0 0 0.00906 0.02168 0.25234 0 -1.14764 0 -2.4119 -0.45441 1.91603 -2.99013
VAL_1095 -3.51858 0.53244 1.57772 -0.28338 0.18044 0.06412 0.83616 -1.273 -0.00474 -0.0297 -1.19015 -0.51813 0 0 0 0 0 -0.03163 0.1127 0.08465 0 0.1014 0 1.9342 5.22086 0.62349 4.41886
ARG_1096 -4.06694 0.47707 4.73572 -0.639 0.10921 0.41152 2.0533 -2.0397 -0.02861 -0.29436 -2.62883 0.01306 0 0 0 0 0 0.03631 0.05216 2.27813 0 0.11852 0 -1.2888 5.90126 0.48849 5.68851
THR_1097 -3.00627 0.20056 4.01234 -0.12583 0.04968 0.06319 1.93448 -1.88746 -0.01805 -0.13751 -2.23394 -0.75739 0 0 -0.42755 0 0 0.04138 0.01158 0.07463 0 -0.01186 2.28217 -1.0874 0.2072 0.42792 -0.38814
ASP_1098 -2.3445 0.63222 4.25215 -0.11932 0.01809 0.37018 1.6881 -1.72753 -0.00041 -0.0041 -4.95914 -0.23923 0 0 0 0 0 -0.0565 0.0166 0 2.36828 -0.26502 0 -2.3716 -0.46326 0.22659 -2.9784
SER_1099 -5.12852 0.64481 6.43364 -0.03102 0 0.05279 3.34067 -2.77209 -0.02138 -0.19877 -2.27965 -0.94758 0 0 -0.71128 0 0 0.24759 0.04455 0.86792 0 0.06946 0.61696 -0.77834 -0.63344 0.81731 -0.36641
PRO_1100 -3.27904 0.39374 2.56908 -0.06965 0 0.04336 1.33942 -1.26958 -0 -0 -0.32049 0.60639 0 0 0 0 0 -0.18165 0.02984 0.3231 0 -0.40698 0 -2.4119 -0.38348 0.85296 -2.1649
ARG_1101 -4.65118 0.38153 5.76351 -0.69678 0.0983 0.44252 3.22548 -2.55507 -0 -0 -2.95868 0.32196 0 0 -0.71128 -0.99223 0 0.04635 0.31531 1.55195 0 0.03002 0 -1.2888 0.0136 0.35124 -1.31224
ASN_1102 -7.94442 0.51019 8.12544 -0.19017 0.05599 0.29269 4.50722 -3.82693 -0.01489 -0.14355 -3.53839 -0.33143 0 0 -2.25347 0 0 0.00431 0.00049 0 1.44613 0.15456 0 -0.93687 0.06471 0.47434 -3.54405
ASN_1103 -5.95182 0.35611 6.76518 -0.16672 0.01952 0.24291 2.96766 -3.2242 -0.01338 -0.11049 -2.64005 -0.3422 0 0 0 -0.48419 0 0.21305 0.00363 0 1.41143 0.42539 0 -0.93687 0.04009 0.46027 -0.96467
ALA_1104 -3.81702 0.25099 4.29783 -0.02071 0 0 2.42123 -2.28849 -0 -0 -1.81435 -0.36203 0 0 0 0 0 0.02322 0 0 0 -0.20012 0 1.8394 -0.12194 0.33175 0.53978
LEU_1105 -7.84288 0.65389 5.24505 -0.49448 0.24832 0.1192 3.28532 -3.37534 -0 -0 -2.16789 0.23778 0 0 0 0 0 -0.0238 0.01402 0.32665 0 -0.29179 0 0.18072 -0.32836 0.32229 -3.89131
LYS_1106 -7.13416 0.87861 8.92 -0.30652 0.03914 0.1454 4.53588 -3.9453 -0 -0 -5.60739 0.02254 0 0 -0.42755 -0.48419 0 0.04763 0.83822 1.74939 0 0.02507 0 -1.5107 -0.29171 0.44776 -2.05787
TYR_1107 -8.45848 0.74507 5.16724 -0.87017 0.03533 0.28961 2.79703 -2.90442 -0 -0 -2.28251 -0.31291 0 0 0 0 0 0.02781 0.0067 0 1.93563 -0.42262 0.01638 1.2797 -0.09941 0.42021 -2.62983
LEU_1108 -6.76992 0.41724 4.87063 -0.48974 0.24306 0.1167 2.76642 -2.88299 -0 -0 -1.88119 0.24263 0 0 0 0 0 0.01441 0.00257 0.315 0 -0.28238 0 0.18072 -0.13964 0.36171 -2.91478
ASP_1109 -6.96453 0.61216 9.05378 -0.10546 0.00646 0.31658 3.91815 -4.10171 -0.0002 -0.00496 -6.45647 -0.4099 0 0 0 -0.39313 0 0.07865 0.02193 0 1.83847 0.22056 0 -2.3716 -0.29148 0.39157 -4.64112
TYR_1110 -10.893 1.3147 5.76808 -0.52938 0.01293 0.19214 2.90198 -3.55426 -0.0006 -0.00228 -3.06431 -0.29157 0 0 0 0 0 -0.02389 0.38926 0 3.06138 -0.11743 0.00992 1.2797 -0.19361 0.64877 -3.09151
ILE_1111 -6.87996 0.5562 4.96683 -0.50925 0.40854 0.10316 2.57355 -2.89618 -0 -0 -2.08534 0.03294 0 0 0 0 0 -0.06064 0.00922 0.49874 0 -0.46429 0 0.73287 -0.03831 0.61976 -2.43216
PHE_1112 -10.376 1.02405 4.49034 -0.60878 0.32034 0.32991 3.31715 -3.34413 -0 -0 -2.20003 -0.3033 0 0 0 0 0 -0.02278 0.55456 0 3.00203 -0.00036 0 1.0402 -0.06743 0.41612 -2.42812
THR_1113 -7.65769 0.55174 6.24987 -0.20024 0.08421 0.07364 3.99099 -3.45219 -0 -0 -4.83714 -0.11313 0 0 0 0 0 -0.01105 0.02856 0.08828 0 0.00117 2.2667 -1.0874 -0.08231 0.46513 -3.64088
GLY_1114 -4.56337 0.32819 5.09095 -4e-05 0 0 2.40958 -2.59316 -0 -0 -3.01177 -0.41811 0 0 0 0 0 0.02805 0 0 0 0.44638 0 0.83697 0.21413 0.33156 -0.90064
VAL_1115 -5.79335 0.4791 4.01377 -0.30299 0.16887 0.06752 2.72376 -2.4993 -0 -0 -1.97543 -0.09826 0 0 0 0 0 -0.05925 0.01305 0.04552 0 -0.35244 0 1.9342 0.18558 0.23953 -1.21013
PHE_1116 -10.3308 1.52147 5.11748 -0.60775 0.0347 0.28253 3.16678 -3.29428 -0 -0 -2.36226 -0.05024 0 0 0 0 0 -0.0541 0.02586 0 2.46258 0.14284 0 1.0402 -0.11459 0.40072 -2.61886
THR_1117 -7.63024 0.57006 5.56744 -0.19705 0.06905 0.07023 3.50772 -3.28781 -0.01634 -0.16082 -3.62379 -0.09562 0 0 0 0 0 0.21803 0.05562 0.06903 0 -0.02221 2.32074 -1.0874 -0.04585 0.41589 -3.30334
PHE_1118 -8.73188 0.86695 5.76772 -1.01102 0.07245 0.38757 3.07727 -3.22002 -0 -0 -2.95362 -0.03263 0 0 0 0 0 0.02223 0.33113 0 1.81283 -0.48276 0 1.0402 0.10355 0.33535 -2.61467
GLU_1119 -7.61489 0.78504 7.42823 -0.42191 0.30516 0.92412 2.58845 -3.41278 -0 -0 -3.17539 -0.64914 0 0 0 0 0 0.17022 0.221 0 3.79514 -0.3404 0 -2.7348 -0.26308 0.48809 -1.90692
MET_1120 -9.20871 0.59751 5.89238 -0.51347 0.22696 0.05066 3.08292 -3.02876 -0 -0 -2.94771 -0.13845 0 0 0 0 0 0.03412 0.07427 2.14987 0 0.05356 0 0.60916 -0.22823 0.45322 -2.84067
VAL_1121 -9.00101 0.88951 4.50437 -0.31882 0.19279 0.07155 2.81944 -3.12758 -0 -0 -2.04358 -0.06418 0 0 0 0 0 -0.01115 0.17556 0.09168 0 -0.20648 0 1.9342 0.03269 0.40852 -3.6525
ILE_1122 -8.75189 0.83616 3.49678 -0.66151 0.48252 0.14696 2.48268 -2.64607 -0 -0 -2.30341 0.28828 0 0 0 0 0 0.0336 0.0129 0.55853 0 -0.3739 0 0.73287 -0.08068 0.71284 -5.03336
LYS_1123 -6.40412 0.48425 7.22252 -0.46762 0.15749 0.23429 3.71655 -3.21696 -0 -0 -4.80603 0.11426 0 0 0 -0.19297 0 0.04153 0.03891 2.53428 0 -0.02849 0 -1.5107 -0.28848 0.67191 -1.69937
MET_1124 -6.78077 0.58703 5.28278 -0.31711 0.06656 0.03482 1.91571 -2.40506 -0 -0 -0.79683 -0.05977 0 0 0 0 0 0.02973 0.17222 1.20764 0 -0.09308 0 0.60916 -0.36092 0.38172 -0.52618
ILE_1125 -5.25176 0.42235 3.25833 -0.50052 0.36449 0.10109 1.9221 -2.10217 -0 -0 -0.38418 -0.03961 0 0 0 0 0 -0.00107 0.02014 0.52143 0 -0.45798 0 0.73287 -0.08932 0.37723 -1.10657
ASP_1126 -4.32389 0.41576 5.36892 -0.23293 0.00187 0.75994 2.00098 -2.30253 -0.01937 -0.1341 -2.41171 -0.03205 0 0 0 -0.33259 0 -0.04164 0.09472 0 3.24828 0.24893 0 -2.3716 -0.0853 0.48221 0.33389
LEU_1127 -5.69224 0.41244 3.31373 -0.46406 0.19727 0.08785 1.26503 -2.06279 -0 -0 -0.37836 0.29278 0 0 0 0 0 -0.02389 0.07914 0.93549 0 -0.13689 0 0.18072 -0.34797 0.46482 -1.87693
GLY_1128 -2.5583 0.1916 3.25676 -0.0006 0 0 1.61671 -1.53851 -0 -0 -0.37834 -0.20991 0 0 0 0 0 -0.10392 0 0 0 -0.62797 0 0.83697 -0.02242 0.34657 0.80864
LEU_1129 -3.59089 0.38854 1.9568 -0.65024 0.1389 0.2043 0.93542 -1.16924 -0 -0 0.20703 0.14756 0 0 0 0 0 0.13441 0.02303 0.79123 0 -0.177 0 0.18072 0.31334 0.48361 0.31751
LEU_1130 -5.83921 0.73222 1.43415 -0.52758 0.38918 0.15461 0.86955 -1.44513 -0 -0 0.50701 0.09111 0 0 0 0 0 0.05013 0.21257 0.1321 0 -0.07076 0 0.18072 -0.11796 0.65764 -2.58964
LEU_1131 -4.39092 0.43972 2.70718 -0.49412 0.17393 0.13999 1.37254 -1.59423 -0.02064 -0.16485 -0.54956 0.0321 0 0 0 0 0 0.05349 0.04934 0.3029 0 -0.08158 0 0.18072 -0.37305 0.53966 -1.67739
HIS_1132 -5.34414 0.71783 3.85653 -0.74091 0.12105 0.85435 1.26843 -2.11491 -0.02382 -0.20442 -0.03048 -0.45406 0 0 0 0 0 0.18277 0.02188 0 3.34627 -0.73138 0 -0.45461 -0.38903 0.94372 0.82507
PRO_1133 -3.767 0.39625 2.42387 -0.08296 0 0.05188 1.07344 -1.20529 -0 -0 -1.03508 0.65642 0 0 0 0 0 0.42637 0.06515 0.5645 0 -0.40592 0 -2.4119 -0.47452 0.99713 -2.72766
GLY_1134 -3.33284 0.70795 2.74151 -0.00014 0 0 1.15058 -1.55315 -0.02241 -0.1621 0.62935 -0.30394 0 0 0 0 0 -0.28522 0 0 0 -1.30023 0 0.83697 -0.10451 0.59756 -0.40063
ALA_1135 -5.03779 0.41425 2.12812 -0.02667 0.00328 0 1.62213 -1.98002 -0 -0 -0.45541 -0.41178 0 0 0 0 0 -0.13264 0 0 0 -0.1562 0 1.8394 0.00158 0.56927 -1.62246
TYR_1136 -6.1233 0.53081 4.62165 -0.92758 0.09165 0.22716 2.60936 -2.58165 -0 -0 -1.36983 -0.43544 0 0 0 0 0 0.52624 0.00161 0 1.85166 -0.00622 0.00453 1.2797 -0.02714 0.92973 1.20295
PHE_1137 -5.47557 0.38057 3.10163 -0.6708 0.07888 0.34187 2.53339 -2.16622 -0 -0 -1.05933 -0.18132 0 0 -0.69799 0 0 0.00923 0.08808 0 3.79624 -0.27309 0 1.0402 0.62547 1.40327 2.87449
ARG_1138 -2.6274 0.20813 2.64631 -0.44995 0.04612 0.23671 1.34607 -1.22471 -0.01602 -0.15851 -0.49259 0.21974 0 0 0 0 0 0.09785 0.10134 2.03312 0 -0.13933 0 -1.2888 0.34786 1.17869 2.06462
ASP_1139 -4.14642 0.30902 6.12655 -0.27473 0.07189 0.93397 2.80809 -2.66911 -0.04558 -0.34077 -3.94822 -0.48043 0 0 0 -0.89013 0 0.05425 0.04179 0 2.00584 -0.63291 0 -2.3716 -0.20077 0.68842 -2.96086
LEU_1140 -7.7848 0.83834 3.34405 -0.62778 0.19328 0.18916 2.18366 -2.61334 -0 -0 -1.69561 -0.01524 0 0 0 0 0 -0.04858 0.0863 1.32193 0 -0.29025 0 0.18072 -0.21829 1.29475 -3.6617
TRP_1141 -8.09856 0.67242 1.80355 -0.91662 0.13997 0.40547 1.22591 -2.04652 -0.0076 -0.02754 -1.25822 -0.34653 0 0 0 0 0 0.06937 0.29666 0 1.95855 0.09134 0 1.6906 -0.30393 1.3031 -3.34857
ASN_1142 -4.90121 0.28892 6.70716 -0.18309 0.05465 0.27086 3.16743 -2.94624 -0 -0 -3.74131 -0.3331 0 0 0 -1.82167 0 0.4169 0.01678 0 1.70164 0.11864 0 -0.93687 -0.09954 0.45689 -1.76314
ILE_1143 -9.47159 1.09364 5.55958 -0.47748 0.24723 0.09283 3.40935 -3.64996 -0 -0 -1.80773 0.157 0 0 0 0 0 0.03103 0.17529 0.48612 0 -0.426 0 0.73287 0.0826 0.71529 -3.04994
LEU_1144 -8.38124 0.98132 4.19573 -0.50874 0.28873 0.12165 2.84205 -2.9191 -0.02305 -0.12393 -2.40728 0.2568 0 0 0 0 0 -0.03551 0.22924 0.30957 0 -0.28286 0 0.18072 -0.11633 0.82368 -4.56855
ASP_1145 -5.21345 0.69117 8.55812 -0.21091 0.00717 0.68306 4.24221 -3.64976 -0 -0 -7.87284 -0.11658 0 0 0 -0.19297 0 0.00472 0.04569 0 3.49908 0.24094 0 -2.3716 0.21891 0.52737 -0.90965
PHE_1146 -6.23235 0.2787 4.5809 -0.59553 0.02187 0.25596 2.00395 -2.33812 -0 -0 -2.35187 0.02617 0 0 0 0 0 -0.01478 0.11278 0 2.68797 -0.03282 0 1.0402 0.34004 0.35622 0.13927
ILE_1147 -6.53474 0.6502 3.85319 -0.54181 0.43295 0.1173 2.12617 -2.51882 -0 -0 -2.52105 -0.19394 0 0 0 0 0 -0.07037 0.07072 0.64498 0 -0.41308 0 0.73287 -0.08037 0.79209 -3.45371
VAL_1148 -7.46575 0.81903 4.25263 -0.32143 0.2776 0.07181 2.1325 -3.0042 -0 -0 -2.25911 -0.13774 0 0 0 0 0 -0.04084 0.00253 0.08286 0 -0.30025 0 1.9342 -0.08922 0.95475 -3.0906
VAL_1149 -7.667 0.35661 4.35552 -0.30921 0.19841 0.07084 3.05027 -2.98618 -0.02238 -0.11869 -1.33431 -0.14583 0 0 0 0 0 -0.04745 3e-05 0.0484 0 -0.31636 0 1.9342 -0.09524 0.46952 -2.55885
SER_1150 -4.67156 0.30993 5.17771 -0.02747 0 0.06358 2.49846 -2.62385 -0.00948 -0.06004 -2.329 -0.60196 0 0 0 0 0 -0.01192 0.00058 0.7558 0 0.33057 0.60066 -0.77834 0.0348 0.23461 -1.10692
GLY_1151 -4.4091 0.33291 4.51397 -5e-05 0 0 2.73979 -2.4947 -0 -0 -2.70672 -0.42003 0 0 0 0 0 -0.08794 0 0 0 0.14343 0 0.83697 0.72986 0.16537 -0.65624
ALA_1152 -6.21011 0.37979 4.00941 -0.0209 0 0 2.93328 -2.88674 -0 -0 -1.61903 -0.34154 0 0 0 0 0 -0.04428 0 0 0 -0.20114 0 1.8394 0.49508 0.35115 -1.31562
LEU_1153 -8.07087 0.5676 3.83883 -0.47017 0.18454 0.10578 2.83773 -2.92144 -0 -0 -2.18388 0.2454 0 0 0 0 0 0.04877 0.04488 0.32672 0 -0.27602 0 0.18072 -0.33569 0.42036 -5.45672
VAL_1154 -6.58133 0.86676 4.16342 -0.30701 0.26592 0.06973 2.98391 -2.89271 -0 -0 -2.63957 -0.1569 0 0 0 0 0 -0.0533 0.04706 0.17303 0 -0.35144 0 1.9342 -0.2024 0.2961 -2.38455
ALA_1155 -6.39793 0.35873 4.1004 -0.02369 0 0 2.92043 -2.94242 -0.00948 -0.06003 -2.12686 -0.39272 0 0 -0.60429 0 0 0.10761 0 0 0 -0.41084 0 1.8394 -0.3494 0.31678 -3.6743
PHE_1156 -10.5427 1.36384 4.21636 -0.57518 0.25517 0.28314 3.43087 -3.49272 -0 -0 -2.71966 -0.14288 0 0 0 0 0 0.0932 0.13431 0 3.2141 -0.11956 0 1.0402 -0.33131 0.57047 -3.32238
ALA_1157 -3.78638 0.24754 3.79123 -0.02144 0 0 2.66919 -2.23822 -0 -0 -2.07495 -0.376 0 0 0 0 0 -0.06891 0 0 0 -0.39996 0 1.8394 -0.32995 0.6046 -0.14385
PHE_1158 -9.32792 1.19025 2.72545 -0.59195 0.38071 0.30339 1.59914 -2.64712 -0 -0 -0.61657 -0.26874 0 0 0 0 0 0.16143 0.00224 0 3.46598 0.05159 0 1.0402 -0.51968 0.46555 -2.58605
SER_1159 -3.75555 0.19881 4.70854 -0.02994 0.00029 0.02105 2.0342 -2.28163 -0.00012 -0.00345 -1.58595 -0.33591 0 0 -0.60429 0 0 0.57241 0.0075 0.45112 0 0.19937 1.97131 -0.77834 -0.09083 0.79288 1.49149
GLY_1160 -2.01829 0.23946 2.85359 -5e-05 0 0 1.50457 -1.3996 -0 -0 -1.33511 -0.40435 0 0 0 0 0 -0.01915 0 0 0 0.1804 0 0.83697 0.81514 0.67918 1.93277
SER_1161 -2.82209 0.0798 3.35947 -0.03163 0.014 0.02944 1.43984 -1.59993 -0.02111 -0.13619 -1.02596 -0.27208 0 0 0 0 0 -0.01551 0.00569 0.26279 0 0.32871 0.60063 -0.77834 1.24652 0.28589 0.94992
LYS_1162 -1.94987 0.63755 3.75741 -0.45391 0.13626 0.32963 1.81259 -1.52324 -0 -0 -5.07736 -0.27496 0 0 0 0 0 0.02419 0.03353 1.96728 0 0.25377 0 -1.5107 0.93166 0.37065 -0.53554
GLY_1163 -1.64 0.14332 2.35381 -0.00113 0 0 1.44396 -1.0823 -0.02111 -0.13619 -0.63186 -0.32353 0 0 0 0 0 0.06746 0 0 0 -1.11159 0 0.83697 0.65631 0.53884 1.09296
LYS_1164 -1.92675 0.19598 3.4641 -0.49917 0.11039 0.33073 1.2045 -1.34902 -0.00766 -0.03055 -2.53739 0.49036 0 0 0 -0.77796 0 -0.07909 0.0327 1.84107 0 -0.02874 0 -1.5107 0.06416 0.64881 -0.36421
ASP_1165 -2.56991 0.34805 3.70244 -0.11775 0.01092 0.36531 1.1349 -1.54855 -0.01323 -0.04391 -3.03009 -0.21308 0 0 0 -0.77796 0 -0.0427 0.05152 0 2.05969 -0.20623 0 -2.3716 -0.46088 0.51416 -3.20891
ILE_1166 -5.95557 0.60318 2.12159 -0.62377 0.48924 0.12504 1.75835 -1.79728 -0 -0 0.24054 0.18272 0 0 0 0 0 0.24245 0.00233 1.07808 0 -0.7568 0 0.73287 -0.46252 0.46441 -1.55515
ASN_1167 -3.29679 0.37457 3.64121 -0.18479 0.00499 0.27698 1.49868 -1.76915 -0.06262 -0.29086 -1.02023 -0.5788 0 0 0 0 0 -0.06677 0.03173 0 1.95094 -0.04119 0 -0.93687 0.16626 0.84027 0.53757
THR_1168 -4.37682 0.73203 3.04687 -0.19988 0.13443 0.07526 2.15676 -1.79188 -0.02302 -0.13713 -1.40459 -0.61374 0 0 0 0 0 -0.05148 0.00893 0.15554 0 0.16506 2.2965 -1.0874 0.40121 0.61386 0.1005
ILE_1169 -8.95895 0.92281 4.4042 -0.61251 0.38772 0.19483 2.23268 -2.8853 -0 -0 -0.85063 -0.06763 0 0 0 0 0 -0.20444 0.03747 1.20301 0 0.39469 0 0.73287 0.02878 0.35816 -2.68224
LYS_1170 -4.42226 0.45855 4.79431 -0.30293 0.03221 0.13846 2.4893 -2.23253 -0.01149 -0.15461 -1.77845 -0.02856 0 0 0 0 0 -0.05432 0.03832 1.72844 0 -0.02753 0 -1.5107 -0.24699 0.38726 -0.70352
SER_1171 -3.95163 0.31822 4.67099 -0.02487 0 0.02308 2.45743 -2.26461 -0.01871 -0.07927 -2.01888 -0.19583 0 0 0 0 0 -0.03927 0.00194 0.54263 0 0.19025 0.6014 -0.77834 -0.25766 0.23762 -0.5855
LEU_1172 -9.08302 1.21291 4.14017 -0.49779 0.21062 0.10938 2.65696 -2.98756 -0 -0 -1.18895 0.24796 0 0 0 0 0 0.08897 0.32148 0.3972 0 -0.26826 0 0.18072 -0.1297 0.46071 -4.12821
ARG_1173 -6.87213 0.31982 6.01367 -0.43533 0.06053 0.21244 1.93379 -2.86115 -0.00012 -0.00345 -2.04441 0.3345 0 0 0 0 0 0.26921 0.26386 2.07831 0 -0.12037 0 -1.2888 -0.3585 0.47935 -2.0188
VAL_1174 -5.71412 0.88978 3.87449 -0.31083 0.19226 0.06977 2.52183 -2.41742 -0.00732 -0.03535 -1.36149 -0.12199 0 0 0 0 0 -0.05669 0.00391 0.08155 0 -0.34073 0 1.9342 -0.2754 0.49492 -0.57863
LEU_1175 -6.67487 0.78825 4.10482 -0.49399 0.21014 0.11957 2.91598 -2.65164 -0 -0 -2.28009 0.24467 0 0 0 0 0 -0.04451 0.03281 0.33503 0 -0.24861 0 0.18072 -0.18067 0.62186 -3.02052
ARG_1176 -7.60315 0.85128 7.11405 -0.84268 0.27331 0.59792 3.25294 -3.45079 -0.01173 -0.18228 -4.29453 0.29761 0 0 0 -0.39313 0 -0.15572 0.299 2.53065 0 -0.06359 0 -1.2888 -0.26255 0.82326 -2.50895
VAL_1177 -7.90575 1.92289 1.98916 -0.39228 0.52223 0.10094 2.33316 -2.27203 -0 -0 -1.43958 -0.26957 0 0 0 0 0 0.0232 0.14258 0.75605 0 0.41581 0 1.9342 -0.24996 0.85348 -1.53547
LEU_1178 -8.63747 1.4865 2.09802 -0.51227 0.23899 0.13477 2.78814 -2.21112 -0.02631 -0.1275 -2.05577 0.18648 0 0 0 0 0 -0.0431 0.18717 0.15268 0 -0.13015 0 0.18072 -0.38154 0.69295 -5.97882
ARG_1179 -9.4918 1.7663 7.47028 -0.99974 0.22957 0.65136 3.75718 -3.57656 -0.01173 -0.18228 -1.04792 0.18436 0 0 0 0 0 -0.03341 0.07831 2.7248 0 -0.16777 0 -1.2888 5.43939 1.90753 7.40909
PRO_1180 -6.82062 1.83519 3.64308 -0.0822 0.00016 0.049 2.00737 -1.72509 -0 -0 -2.44213 0.62463 0 0 0 0 0 -0.19134 0.00975 0.41466 0 -0.60543 0 -2.4119 5.56116 1.86988 1.73616
LEU_1181 -8.93617 1.61319 2.94834 -0.47228 0.24545 0.11443 3.24324 -2.36229 -0 -0 -2.41755 0.21581 0 0 0 0 0 -0.01926 0.02045 0.30616 0 -0.1261 0 0.18072 -0.23102 0.70127 -4.9756
LYS_1182 -8.17191 1.42758 8.10254 -0.40211 0.0787 0.2153 4.13637 -3.48335 -0.03097 -0.24001 -4.86545 0.42643 0 0 0 0 0 -0.10002 0.0654 2.67102 0 -0.0301 0 -1.5107 -0.35476 0.66466 -1.40138
THR_1183 -6.80473 0.80206 4.84082 -0.20705 0.18869 0.07828 3.21158 -2.85324 -0 -0 -2.61059 -0.20325 0 0 0 0 0 0.1068 0.06769 0.41951 0 0.20032 2.26946 -1.0874 -0.31605 0.6225 -1.27462
ILE_1184 -10.0663 1.6627 2.86201 -0.52773 0.47768 0.09938 2.53105 -2.74065 -0 -0 -0.57674 0.12311 0 0 0 0 0 -0.03203 0.19997 0.51054 0 -0.50035 0 0.73287 0.00168 0.888 -4.35482
LYS_1185 -3.54375 0.12589 4.25242 -0.44725 0.12109 0.28301 1.77302 -1.90147 -0 -0 -0.57608 -0.27632 0 0 0 -0.93153 0 -0.03951 0.09555 2.26556 0 -0.01933 0 -1.5107 -0.17667 0.9097 0.40364
ARG_1186 -6.64151 0.6194 4.42312 -1.11856 0.20104 0.73108 1.88512 -2.20616 -0.03 -0.25894 -0.74157 0.34929 0 0 0 0 0 -0.05733 0.12702 3.98178 0 -0.16048 0 -1.2888 -0.48291 0.64122 -0.02721
LEU_1187 -6.56565 0.72308 4.09292 -0.52467 0.24256 0.16008 3.42716 -2.55131 -0 -0 -2.17449 -0.00501 0 0 0 0 0 -0.055 0.11309 1.95398 0 -0.19061 0 0.18072 0.31912 1.24155 0.38753
PRO_1188 -3.06184 0.45897 2.70007 -0.06983 0 0.04353 1.46789 -1.28919 -0 -0 -1.11516 0.60961 0 0 0 0 0 -0.10849 0.05986 0.2414 0 -0.37892 0 -2.4119 0.56781 1.15884 -1.12737
LYS_1189 -4.70749 0.42495 3.39406 -0.31007 0.02877 0.14387 1.3912 -1.80458 -0.02212 -0.10696 -0.6307 -0.07293 0 0 0 0 0 0.0406 0.06116 1.81624 0 -0.06419 0 -1.5107 -0.23736 0.43141 -1.73485
LEU_1190 -10.3452 1.76554 3.96121 -0.51113 0.32102 0.11408 3.06329 -3.05065 -0.00185 -0.01273 -2.44644 0.19798 0 0 0 0 0 -0.02872 0.02866 0.45033 0 -0.21848 0 0.18072 -0.25949 0.70775 -6.08408
LYS_1191 -6.0989 0.28211 7.22327 -0.68826 0.15788 0.61463 3.32807 -3.29065 -0 -0 -4.32955 -0.32728 0 0 0 -0.83327 0 0.02559 0.2054 3.42121 0 0.01433 0 -1.5107 -0.09071 0.69835 -1.19848
ALA_1192 -4.56082 0.34722 4.5765 -0.02181 0 0 2.48706 -2.52945 -0 -0 -2.97613 -0.33592 0 0 0 0 0 0.01543 0 0 0 -0.19665 0 1.8394 -0.23108 0.41514 -1.1711
VAL_1193 -7.5395 0.92321 3.77111 -0.32321 0.36016 0.07429 2.76756 -2.79782 -0 -0 -1.84588 -0.31948 0 0 0 0 0 -0.00318 0.03268 0.21667 0 -0.23701 0 1.9342 -0.25605 0.52215 -2.72011
PHE_1194 -11.3984 2.73264 2.40289 -0.55668 0.01861 0.21374 2.81765 -2.90393 -0 -0 -2.51831 -0.01068 0 0 0 0 0 0.30102 0.26106 0 3.07141 -0.08089 0 1.0402 -0.19991 0.85415 -3.95538
ASP_1195 -5.25299 0.20624 7.57413 -0.10594 0.00885 0.3254 3.57932 -3.36174 -0.00185 -0.01273 -5.30969 -0.31053 0 0 0 -0.83327 0 -0.00592 0.09935 0 1.74281 0.0744 0 -2.3716 -0.2998 0.79816 -3.4574
CYS_1196 -5.34829 0.48757 5.54335 -0.04898 0 0.0164 3.01847 -2.74775 -0 -0 -3.37691 -0.05098 0 0 0 0 0 0.28697 0.02277 0.27773 0 0.26213 0 3.6196 -0.07408 0.43967 2.32766
VAL_1197 -7.56088 0.91922 3.4633 -0.32677 0.20628 0.07564 2.90141 -2.73072 -0 -0 -2.12607 -0.19773 0 0 0 0 0 -0.02292 0.44242 0.08753 0 -0.23966 0 1.9342 0.05137 0.72966 -2.39372
VAL_1198 -6.11418 0.35229 4.18847 -0.30706 0.22155 0.07011 2.487 -2.60204 -0 -0 -1.62076 -0.18099 0 0 0 0 0 -0.05744 0.02379 0.06989 0 -0.28825 0 1.9342 -0.1348 0.73045 -1.22779
ASN_1199 -5.38988 0.25103 5.99542 -0.1797 0.02736 0.26587 2.73284 -2.88551 -0 -0 -2.04318 -0.30781 0 0 0 0 0 0.05184 0.0134 0 1.43049 0.2314 0 -0.93687 -0.07758 0.31818 -0.50269
SER_1200 -6.12752 0.5413 6.04968 -0.02116 0 0.04924 3.64326 -3.02516 -0 -0 -3.73117 -0.65275 0 0 0 -0.55978 0 0.09161 0.00649 0.61097 0 0.35014 0.62914 -0.77834 0.15816 0.45999 -2.30589
LEU_1201 -10.2649 2.11804 3.92722 -0.55809 0.43477 0.15424 2.69972 -3.32633 -0 -0 -2.14241 0.21496 0 0 0 0 0 0.27169 0.58855 0.29716 0 -0.2875 0 0.18072 -0.02421 1.58725 -4.12913
LYS_1202 -4.50325 0.31671 4.9763 -0.29436 0.02064 0.13094 2.1013 -2.24767 -0 -1e-05 -1.38696 -0.05768 0 0 0 0 0 0.00398 0.01451 1.7058 0 -0.08534 0 -1.5107 -0.45351 1.46068 0.19138
ASN_1203 -4.22487 0.36092 4.86898 -0.17065 0.03072 0.25431 2.59735 -2.44475 -0.03141 -0.21197 -2.07668 -0.23519 0 0 0 0 0 0.01538 0.00744 0 1.72913 0.23973 0 -0.93687 0.03726 0.30057 0.10939
VAL_1204 -8.55848 1.46563 2.93435 -0.32179 0.22048 0.07428 3.12557 -2.72831 -0.00017 -0.00223 -2.30499 -0.26264 0 0 0 0 0 0.08192 0.05057 0.33874 0 -0.05288 0 1.9342 0.15356 0.50491 -3.34728
LEU_1205 -8.36874 1.34619 4.6863 -0.75091 0.52569 0.37723 2.87908 -3.23327 -0 -0 -2.69646 0.01822 0 0 0 0 0 -0.11214 0.33804 0.63974 0 -0.02667 0 0.18072 0.13715 0.93419 -3.12564
ASN_1206 -6.78402 0.87164 5.57459 -0.18356 0.03794 0.26949 2.84177 -3.13255 -1e-05 -4e-05 -2.41025 -0.32018 0 0 0 -0.30474 0 -0.06878 2e-05 0 1.50773 0.2303 0 -0.93687 0.25729 0.77937 -1.77087
ILE_1207 -8.92963 1.8244 3.54833 -0.55208 0.4685 0.12048 2.91204 -2.87774 -0.01641 -0.06706 -2.20763 0.34714 0 0 0 0 0 0.10261 0.11818 0.76498 0 0.16663 0 0.73287 0.04769 0.82674 -2.66996
LEU_1208 -8.35155 0.96256 4.88511 -0.47797 0.28167 0.11478 3.2312 -3.14739 -0 -0 -1.90214 0.18668 0 0 0 0 0 0.2754 0.02266 0.28761 0 -0.31239 0 0.18072 -0.12232 0.84798 -3.03741
ILE_1209 -8.30499 0.68654 4.82684 -0.50018 0.38721 0.10108 2.65502 -2.94093 -0.00017 -0.00223 -2.52447 0.02693 0 0 0 0 0 -0.03264 0.0712 0.54219 0 -0.41718 0 0.73287 -0.17665 0.47493 -4.39464
VAL_1210 -7.78217 1.1425 3.16998 -0.30671 0.28074 0.06839 2.47706 -2.6632 -0 -0 -2.00015 0.01862 0 0 0 0 0 -0.04784 0.03137 0.03903 0 -0.305 0 1.9342 -0.00792 0.38226 -3.56885
TYR_1211 -10.514 0.79608 5.07667 -0.90952 0.0908 0.32455 3.57139 -3.20509 -0 -0 -2.92384 -0.29182 0 0 0 -0.52541 0 -0.00168 0.00056 0 1.86132 -0.47461 0.01946 1.2797 0.07292 0.32334 -5.42923
MET_1212 -6.65074 0.4758 4.59019 -0.34892 0.04149 0.21334 2.55191 -2.57702 -0 -0 -2.6471 -0.11953 0 0 0 0 0 -0.00513 0.02839 2.41589 0 -0.04655 0 0.60916 0.01132 0.45279 -1.00471
LEU_1213 -7.7704 0.75097 3.53884 -0.64198 0.22469 0.23328 2.61889 -2.6749 -0 -0 -2.33018 0.0592 0 0 0 0 0 0.07376 0.19498 0.90024 0 -0.24384 0 0.18072 -0.16579 0.62984 -4.42167
PHE_1214 -8.87648 0.89775 4.00773 -0.58106 0.01829 0.21181 2.94369 -2.93882 -0 -0 -2.39238 -0.07448 0 0 0 0 0 -0.04298 0.51633 0 2.5573 0.08631 0 1.0402 -0.17622 0.5508 -2.25221
MET_1215 -10.0603 1.1239 5.08702 -0.40257 0.04738 0.06346 3.02989 -2.99489 -0 -0 -2.81725 -0.23491 0 0 0 0 0 0.26278 0.26473 2.29964 0 0.006 0 0.60916 -0.10776 0.58252 -3.24125
PHE_1216 -9.53822 1.59284 3.09649 -1.08426 0.11935 0.38134 3.05005 -3.1316 -0 -0 -2.30239 0.03068 0 0 0 0 0 -0.01143 0.00254 0 1.80211 -0.37294 0 1.0402 -0.01749 0.73504 -4.60769
ILE_1217 -9.42267 0.96575 3.77347 -0.51046 0.4033 0.10275 2.93759 -3.02917 -0 -0 -2.08016 0.05679 0 0 0 0 0 -0.03747 0.04116 0.49859 0 -0.41 0 0.73287 0.05922 0.58538 -5.33304
PHE_1218 -10.7997 1.00326 2.66102 -0.50868 0.17546 0.22475 2.76631 -2.91749 -0 -0 -2.59522 -0.22237 0 0 0 0 0 0.07497 0.05283 0 3.19819 -0.00325 0 1.0402 -0.04974 0.59415 -5.3053
ALA_1219 -7.08829 0.6837 3.16241 -0.02097 0 0 3.26569 -3.12071 -0 -0 -2.51544 -0.33756 0 0 0 0 0 0.03238 0 0 0 -0.24427 0 1.8394 -0.31497 0.5853 -4.07333
VAL_1220 -8.57855 0.8552 2.97237 -0.30441 0.20433 0.07091 2.69673 -2.89294 -0 -0 -2.37475 -0.22791 0 0 0 0 0 -0.0551 0.09354 0.1646 0 -0.27384 0 1.9342 -0.2902 0.47998 -5.52586
ILE_1221 -8.12353 0.92244 4.71094 -0.49791 0.50912 0.09919 2.91107 -3.07065 -0.01001 -0.1069 -2.05751 0.02368 0 0 0 0 0 -0.01328 0.00497 0.50463 0 -0.39017 0 0.73287 -0.00795 0.67892 -3.18008
ALA_1222 -6.85252 0.66184 3.81397 -0.02268 0 0 3.15886 -2.96422 -0 -0 -2.61843 -0.35891 0 0 0 0 0 0.08114 0 0 0 -0.3281 0 1.8394 -0.19299 0.63188 -3.15075
VAL_1223 -9.39746 1.15931 4.9273 -0.30057 0.1555 0.06385 3.06193 -3.62746 -0 -0 -2.19869 -0.08225 0 0 0 0 0 -0.06325 0.02428 0.08967 0 -0.33462 0 1.9342 -0.31463 0.64446 -4.25844
GLN_1224 -6.12398 0.42719 5.14616 -0.27891 0.06182 0.21202 2.13962 -2.76009 -0.01001 -0.1069 -1.83414 -0.48778 0 0 -0.3974 0 0 0.00294 0.00381 0 2.71756 -0.20317 0 -0.18838 -0.21831 0.64855 -1.24939
LEU_1225 -6.92903 0.58839 2.57881 -0.49641 0.13388 0.11912 2.28237 -2.11447 -0 -0 -2.75745 0.24048 0 0 -0.51647 0 0 0.29773 0.05034 0.44611 0 -0.22436 0 0.18072 -0.20217 0.87126 -5.45116
PHE_1226 -10.7477 1.48404 2.97763 -0.68469 0.0796 0.44411 3.1259 -2.69361 -0.01995 -0.16131 -3.2009 0.19321 0 0 0 0 0 -0.03999 0.3341 0 2.29117 -0.24273 0 1.0402 -0.0059 1.40702 -4.41976
LYS_1227 -6.96713 0.65964 5.67689 -0.54859 0.28198 0.40772 2.32358 -2.57178 -0.02064 -0.15467 -1.52476 -0.22357 0 0 0 0 0 -0.07943 0.33035 3.82394 0 0.00507 0 -1.5107 -0.26335 0.94765 0.59218
GLY_1228 -4.37376 0.39522 3.63801 -5e-05 0 0 1.92481 -2.04555 -0.05348 -0.30473 -3.07937 -0.4114 0 0 -0.55 0 0 -0.07937 0 0 0 -1.4207 0 0.83697 -0.8033 0.42923 -5.89747
LYS_1229 -7.8173 0.66367 7.92393 -0.32973 0.06333 0.18494 3.17514 -3.40496 -0.01162 -0.09405 -4.57152 -0.17271 0 0 -0.51647 0 0 -0.04462 0.25063 1.84499 0 -0.19666 0 -1.5107 -0.55567 0.61449 -4.50488
PHE_1230 -9.47052 1.48726 2.06376 -0.56898 0.46274 0.28301 1.57938 -2.19073 -0.00963 -0.0714 -0.60812 -0.50255 0 0 0 0 0 0.01781 0.06127 0 4.20523 -0.00487 0 1.0402 0.13531 0.95683 -1.13399
PHE_1231 -6.99626 0.66035 3.52867 -0.58153 0.04365 0.30266 1.98906 -2.35375 -0.01295 -0.08965 -1.83125 -0.01649 0 0 0 0 0 0.08297 0.02265 0 1.89871 -0.23911 0 1.0402 0.01154 0.93275 -1.60777
TYR_1232 -9.33858 0.82864 4.17722 -1.03346 0.15682 0.6483 2.58578 -2.82836 -1e-05 -3e-05 -2.45046 -0.34412 0 0 0 0 0 -0.0001 0.02026 0 1.68125 -0.21601 0.00353 1.2797 -0.25824 0.59134 -4.49653
CYS:disulfide_1233 -7.24593 0.48474 4.21166 -0.055 0.00013 0.03719 1.15456 -2.32243 -0 -0 -0.34121 -0.37813 0 0 0 0 -0.69885 -0.01638 0.0146 0.97313 0 0.1286 0 3.6196 -0.20728 0.44573 -0.19525
THR_1234 -4.1871 0.20301 3.9686 -0.19572 0.07707 0.0675 2.00416 -1.8278 -1e-05 -3e-05 -1.8385 -0.00651 0 0 0 0 0 0.22598 0.00457 0.08642 0 0.08525 2.37518 -1.0874 0.03221 0.25387 0.24075
ASP_1235 -5.47065 0.49857 6.57234 -0.24372 0.04343 0.80422 3.01836 -2.70403 -0 -0 -4.98718 -0.74284 0 0 0 -1.55025 0 0.02639 0.00019 0 1.90918 -0.78404 0 -2.3716 0.03744 0.49165 -5.45252
GLU_1236 -3.08567 0.16181 3.64746 -0.26567 0.05212 0.44861 1.49323 -1.55517 -0.00773 -0.05156 -0.51114 -0.42682 0 0 0 0 0 0.02714 0.0062 0 3.00899 0.31906 0 -2.7348 0.43238 0.56991 1.52833
SER_1237 -2.37169 0.45838 3.48412 -0.03212 0 0.049 1.2333 -1.38327 -0 -0 -2.3983 -0.71127 0 0 0 -0.40046 0 0.05331 0.00162 0.24514 0 -0.24902 1.72105 -0.77834 1.11223 0.76713 0.80083
LYS_1238 -4.62643 0.37331 4.43283 -0.50905 0.14162 0.31823 1.41143 -1.6381 -0 -0 -1.08869 -0.02836 0 0 0 0 0 -0.00551 0.12719 1.82214 0 0.15322 0 -1.5107 0.52208 0.66585 0.56106
GLU_1239 -3.58976 0.1554 3.0754 -0.21196 0.03051 0.31658 1.00364 -1.48732 -0.02642 -0.20293 -1.48079 -0.56362 0 0 0 0 0 -0.04671 0.00162 0 2.92098 -0.13736 0 -2.7348 0.06411 0.31321 -2.60023
LEU_1240 -4.84641 0.31192 3.51565 -0.47132 0.26955 0.08705 1.30604 -1.83621 -0.01321 -0.11492 -0.84611 0.18928 0 0 0 0 0 0.09454 0.01607 0.49828 0 -0.36038 0 0.18072 -0.03047 0.34085 -1.70908
GLU_1241 -3.29564 0.46336 3.47791 -0.35009 0.09264 0.43013 1.45638 -1.62862 -0.02471 -0.15044 -0.88469 -0.66159 0 0 0 0 0 -0.01185 0.00677 0 3.14803 -0.18746 0 -2.7348 -0.30186 0.27682 -0.87971
ARG_1242 -4.81272 0.4139 5.13635 -0.59675 0.11329 0.34856 1.53801 -2.13835 -4e-05 -0.00014 -2.02867 0.52511 0 0 -0.85162 -0.65962 0 -0.08038 0.31764 2.25992 0 -0.12959 0 -1.2888 -0.38854 0.45262 -1.86982
ASP_1243 -4.61144 0.59174 5.99108 -0.11989 0.01434 0.37342 2.09769 -2.31467 -0.01325 -0.11506 -3.05089 -0.18737 0 0 0 -0.65962 0 -0.04727 0.04618 0 2.42863 -0.1705 0 -2.3716 -0.44013 0.4944 -2.06421
CYS:disulfide_1244 -6.54757 0.54122 3.99434 -0.07039 0.11112 0.08236 1.2101 -2.00687 -0 -0 -0.67412 -0.35265 0 0 0 0 -0.69885 0.00551 0.01265 1.88163 0 -0.15856 0 3.6196 0.52129 0.44314 1.91397
ARG_1245 -4.13847 0.14098 4.83676 -0.6277 0.07824 0.41877 1.79318 -2.11238 -0.00563 -0.03756 -1.92179 0.17857 0 0 -1.34487 0 0 0.0424 0.01149 1.98789 0 -0.10712 0 -1.2888 0.71768 0.37409 -1.00425
GLY_1246 -2.19498 0.12803 2.62846 -0.00048 0 0 1.17398 -1.20558 -0.023 -0.16635 -1.78006 -0.21538 0 0 0 0 0 -0.06305 0 0 0 -1.51858 0 0.83697 0.02949 0.35284 -2.01769
GLN_1247 -5.39971 0.48752 3.43965 -0.24113 0.02736 0.17954 0.55579 -1.96257 -0 -0 -0.75604 -0.48834 0 0 0 0 0 0.01494 0.00377 0 2.86098 -0.00117 0 -0.18838 -0.02211 0.32066 -1.16925
TYR_1248 -8.1692 0.35474 4.99295 -1.02577 0.08007 0.56394 2.44498 -2.84236 -0.00382 -0.0108 -2.53471 -0.23471 0 0 0 0 0 0.04875 0.07273 0 2.46155 -0.38297 0.00013 1.2797 -0.16908 0.30289 -2.771
LEU_1249 -3.41407 0.36298 0.47257 -0.49249 0.26622 0.10845 0.11779 -0.92551 -0 -0 -0.09824 0.09821 0 0 0 0 0 0.00173 0.02028 1.06573 0 -0.34316 0 0.18072 -0.08855 0.42873 -2.23862
ASP_1250 -3.87601 0.24375 4.70523 -0.18201 0.02094 0.58306 2.57087 -2.13377 -0.02026 -0.0687 -2.64117 -1.20089 0 0 0 -0.79335 0 -0.0256 0.08478 0 2.16943 -0.66618 0 -2.3716 -0.1263 0.54277 -3.18501
TYR_1251 -5.23122 0.30803 3.33453 -0.86317 0.07137 0.17754 1.39252 -2.08922 -0.00025 -0.00124 -0.69269 -0.42705 0 0 -0.68678 0 0 0.12977 0.00412 0 2.55982 -0.08326 0.03753 1.2797 -0.22295 0.56407 -0.43883
GLU_1252 -3.76792 0.29345 4.37833 -0.19161 0.02194 0.25996 2.44469 -2.19811 -0.01668 -0.05915 -1.9938 -0.61172 0 0 0 0 0 0.18145 0.04608 0 2.99902 0.07108 0 -2.7348 -0.05812 0.61902 -0.31687
LYS_1253 -2.82739 0.3867 3.40013 -0.41029 0.04488 0.21834 1.41326 -1.4106 -0 -0 -1.63105 0.32749 0 0 0 -0.55586 0 -0.09136 0.09552 1.66237 0 -0.02725 0 -1.5107 0.0859 0.70842 -0.12148
GLU_1254 -2.41651 0.14558 3.30269 -0.22768 0.0608 0.37529 1.80111 -1.29951 -0 -0 -2.19852 -0.48342 0 0 -0.68678 -0.55586 0 0.01827 0.03763 0 3.31024 0.1946 0 -2.7348 0.29322 0.75311 -0.31055
GLU_1255 -3.34004 0.20945 3.94313 -0.28827 0.05853 0.3342 2.40394 -1.88372 -0 -0 -1.84578 -0.26562 0 0 0 0 0 -0.02625 0.01071 0 2.86051 -0.18122 0 -2.7348 0.48405 0.52179 0.26059
VAL_1256 -3.80395 0.58903 0.5879 -0.37825 0.36249 0.0918 0.26485 -0.92641 -0.00549 -0.02031 -0.18188 -0.31751 0 0 0 0 0 -0.0623 0.08694 0.92702 0 -0.71493 0 1.9342 0.09537 0.30492 -1.16652
GLU_1257 -4.10657 0.14346 4.2806 -0.30659 0.05826 0.38255 2.16477 -1.94185 -0 -0 -2.27694 -0.33957 0 0 0 0 0 -0.02977 0.00384 0 2.96535 0.35559 0 -2.7348 0.00242 0.21173 -1.16751
ALA_1258 -3.41265 0.34936 1.27784 -0.02496 0.00017 0 0.26061 -1.09278 -0.00549 -0.02031 -0.3966 -0.30125 0 0 0 0 0 -0.01559 0 0 0 0.31118 0 1.8394 0.1638 0.12714 -0.94012
GLN_1259 -7.02718 0.82706 6.97231 -0.27139 0.04077 0.25056 3.32236 -3.13701 -0.0013 -0.00688 -3.52932 -0.75577 0 0 0 -0.79335 0 0.0456 0.06186 0 3.27854 -0.08958 0 -0.18838 -0.08599 0.96598 -0.1211
PRO_1260 -3.68415 0.39002 1.91923 -0.19261 0.00455 0.14058 0.44597 -0.92874 -0 -0 -1.05342 -0.01697 0 0 0 0 0 0.1094 0.0004 0.71173 0 -0.85284 0 -2.4119 -0.39813 1.06984 -4.74705
ARG_1261 -9.81529 0.35346 8.95802 -0.58638 0.06493 0.33404 2.72856 -3.79952 -0.0217 -0.15947 -4.54355 0.27064 0 0 -0.49325 -1.14979 0 -0.02978 0.10008 2.70019 0 -0.11487 0 -1.2888 -0.47226 0.63487 -6.32987
GLN_1262 -4.53576 0.08416 4.80876 -0.24666 0.03004 0.19008 1.87592 -2.0484 -0.00021 -0.00059 -2.99224 -0.77591 0 0 0 0 0 0.11983 0.02206 0 3.04592 -0.11425 0 -0.18838 -0.23534 0.54901 -0.41196
TRP_1263 -8.59806 0.93271 3.2156 -0.911 0.04524 0.34414 0.63744 -2.39064 -0.01908 -0.11289 -0.5028 -0.12978 0 0 0 0 0 -0.02806 0.04589 0 1.58623 -0.22628 0 1.6906 -0.16061 0.50392 -4.07741
LYS_1264 -5.5658 0.32263 5.35447 -0.45246 0.0948 0.25089 2.63583 -2.36956 -0.00021 -0.00059 -3.72528 -0.07308 0 0 0 0 0 -0.00438 0.03319 1.81967 0 0.06965 0 -1.5107 -0.10754 0.57928 -2.64918
LYS_1265 -3.72541 0.23029 2.05546 -0.48723 0.09295 0.32501 0.41816 -1.11071 -0 -0 -0.44978 -0.00588 0 0 0 0 0 -0.00843 0.08965 2.32858 0 0.01279 0 -1.5107 -0.08706 0.28307 -1.54924
TYR_1266 -7.61401 0.56953 3.60103 -0.53022 0.04787 0.2362 1.49987 -2.27275 -0.01158 -0.1035 -0.88714 -0.07034 0 0 0 0 0 0.13017 0.00049 0 2.4134 -0.12716 0.05124 1.2797 -0.25876 0.43269 -1.61328
ASP_1267 -2.50406 0.11674 1.80551 -0.11471 0.0061 0.34973 0.42283 -0.98734 -0.00025 -0.00505 0.32289 -0.57551 0 0 0 0 0 -0.08113 0.0027 0 1.71148 -0.00499 0 -2.3716 -0.28952 0.60465 -1.59152
PHE_1268 -7.84471 0.81729 2.1952 -0.63273 0.11398 0.34315 1.55023 -1.93061 -0.00079 -0.01384 -1.47432 0.01112 0 0 -0.51212 0 0 0.3791 0.01271 0 1.96785 -0.23 0 1.0402 -0.3356 0.93788 -3.606
HIS_1269 -6.92163 1.07078 5.62177 -0.80189 0.01326 1.02866 1.93411 -2.75958 -0 -0 -1.52235 -0.28514 0 0 0 -0.2439 0 0.34075 0.66205 0 3.27727 0.08176 0 -0.45461 -0.39294 1.53899 2.18736
TYR_1270 -10.3013 1.58271 2.05833 -0.71443 0.11359 0.43368 2.2225 -2.53818 -0.00079 -0.01384 -0.10831 -0.20437 0 0 0 -0.49295 0 0.10484 0.21292 0 2.01707 -0.15171 0.15014 1.2797 0.48579 1.79941 -2.06521
ASP_1271 -6.80271 1.09347 7.01578 -0.1291 0.07943 0.4123 3.54468 -3.23907 -0.02677 -0.22112 -6.53037 -0.17968 0 0 -0.55 -0.2439 0 -0.02394 0.19755 0 2.27463 -0.33637 0 -2.3716 0.23302 1.26331 -4.54047
ASN_1272 -7.71645 0.56074 5.97742 -0.22902 0.02566 0.35332 3.20116 -3.28169 -0 -0 -3.24377 -0.89752 0 0 -1.02199 0 0 -0.03409 0.08818 0 2.54065 0.07652 0 -0.93687 -0.03035 0.56706 -4.00103
VAL_1273 -8.34255 1.12053 2.58229 -0.32432 0.26613 0.07541 3.19551 -2.91398 -0 -0 -2.26542 -0.28899 0 0 0 0 0 -0.06669 5e-05 0.4472 0 0.08891 0 1.9342 0.3516 0.43312 -3.707
LEU_1274 -4.67326 0.37414 3.63856 -0.49637 0.22428 0.12292 1.60115 -2.00107 -0 -0 -1.21852 0.22077 0 0 -1.02199 0 0 -0.0671 0.02262 0.27093 0 -0.30305 0 0.18072 -0.2214 0.3934 -2.95328
TRP_1275 -7.28365 0.47746 5.89155 -0.72566 0.26892 0.43825 2.92256 -3.08365 -0 -0 -1.5231 -0.51648 0 0 0 0 0 0.05917 0.25453 0 2.81017 0.03316 0 1.6906 -0.20142 0.37294 1.88535
ALA_1276 -6.76169 1.05431 3.48163 -0.02151 0 0 3.03206 -2.94615 -0 -0 -2.12426 -0.37673 0 0 0 0 0 0.10758 0 0 0 -0.25628 0 1.8394 -0.25437 0.42069 -2.8053
LEU_1277 -8.01115 0.84112 4.09388 -0.45498 0.09739 0.10053 2.64134 -2.86122 -0 -0 -2.41873 0.19747 0 0 0 0 0 -0.00435 0.05291 0.37676 0 -0.26403 0 0.18072 -0.39847 0.66099 -5.16983
LEU_1278 -6.6082 0.62628 4.27721 -0.70545 0.26865 0.28035 2.77976 -2.61434 -0 -0 -2.85889 0.1369 0 0 0 0 0 0.13281 0.00246 0.83987 0 -0.22451 0 0.18072 -0.19433 0.63476 -3.04594
THR_1279 -7.29329 0.53182 5.4389 -0.20715 0.18984 0.07775 3.48368 -3.04095 -0 -0 -3.27032 -0.42743 0 0 -0.51212 0 0 0.01391 0.16507 0.0733 0 -0.0091 2.50598 -1.0874 -0.00508 0.3659 -3.0067
LEU_1280 -8.37749 0.96302 4.35754 -0.71243 0.18496 0.27851 2.85219 -2.91962 -0 -0 -2.53113 0.12817 0 0 0 0 0 0.21554 0.06615 0.94725 0 -0.24217 0 0.18072 -0.06472 0.61289 -4.06061
PHE_1281 -10.7454 1.51285 4.27109 -0.89225 0.05453 0.31731 3.35967 -3.31762 -0 -0 -1.97745 -0.07219 0 0 0 0 0 -0.00896 0.08833 0 2.46017 -0.39994 0 1.0402 -0.12031 0.61755 -3.81245
THR_1282 -8.79623 0.79646 7.49286 -0.19372 0.07222 0.06568 4.04024 -4.01048 -0.02058 -0.1357 -3.37262 0.04874 0 0 0 0 0 0.10794 0.1842 0.08848 0 0.07376 2.2482 -1.0874 0.05556 0.42148 -1.92091
VAL_1283 -7.13648 0.65059 4.50203 -0.30861 0.17894 0.07014 2.7995 -3.03486 -0.00131 -0.02467 -1.90107 -0.15702 0 0 0 0 0 -0.01279 0.00434 0.13242 0 -0.20719 0 1.9342 -0.02937 0.47417 -2.067
SER_1284 -5.44564 0.76145 4.99007 -0.0312 0 0.07065 2.78644 -2.35362 -0 -0 -1.83307 -0.4542 0 0 0 -0.52541 0 -0.08431 0.00821 1.53217 0 0.20796 0.6026 -0.77834 -0.17463 0.40511 -0.31577
THR_1285 -4.92666 0.57969 3.85626 -0.14045 0.07674 0.08687 2.64763 -2.21291 -0.00349 -0.0382 -1.40468 -0.93718 0 0 0 -0.52703 0 -0.07949 0.16759 0.01722 0 -0.09021 2.30523 -1.0874 -0.18112 0.41396 -1.47764
GLY_1286 -2.35736 0.16522 3.09003 -5e-05 0 0 1.00548 -1.44407 -0 -0 -0.92677 -0.36738 0 0 0 0 0 -0.17726 0 0 0 -1.48984 0 0.83697 -0.1937 0.3831 -1.47564
GLU_1287 -7.65389 0.7888 10.569 -0.3011 0.06223 0.34524 4.86785 -4.66655 -0.00349 -0.0382 -5.49418 -0.32742 0 0 -1.91453 0 0 0.07422 0.06412 0 3.87283 0.091 0 -2.7348 0.00182 0.3397 -2.05739
GLY_1288 -4.24841 0.37392 3.6703 -5e-05 0 0 2.15299 -1.88703 -0.03003 -0.14608 -2.27938 -0.3876 0 0 0 0 0 -0.17431 0 0 0 -1.43713 0 0.83697 -0.47649 0.56644 -3.4659
TRP_1289 -12.1816 2.30676 4.95893 -1.13982 0.02798 0.37624 3.40643 -3.38298 -0.01824 -0.13298 -3.69955 -0.39554 0 0 -0.70564 0 0 -0.00624 0.00015 0 1.86012 -0.37571 0 1.6906 5.40996 1.79945 -0.20166
PRO_1290 -6.67503 1.11718 4.2857 -0.10068 0.00217 0.0633 1.0759 -1.6824 -0 -0 -1.36067 0.68797 0 0 0 0 0 -0.02849 0.0243 0.35517 0 -0.10034 0 -2.4119 5.98225 1.78601 3.02046
MET_1291 -6.39432 0.38725 5.43625 -0.31571 0.12619 0.01421 2.67939 -2.71038 -0 -0 -1.66509 -0.05125 0 0 0 0 0 -0.03198 0.00244 1.15761 0 0.2374 0 0.60916 0.57299 0.66853 0.72272
VAL_1292 -8.34552 0.94926 3.77822 -0.3052 0.24361 0.06622 3.02897 -2.93868 -0 -0 -2.67476 -0.07409 0 0 0 0 0 0.09033 0.07361 0.10448 0 -0.30393 0 1.9342 0.50024 0.69175 -3.18129
LEU_1293 -9.51159 1.23601 4.29565 -0.63243 0.39326 0.2121 2.91245 -3.10495 -0.03536 -0.18864 -2.2037 -0.10057 0 0 0 0 0 -0.00152 0.05276 1.05619 0 -0.17426 0 0.18072 0.04441 0.88143 -4.68804
LYS_1294 -6.42465 0.9139 8.27374 -0.72168 0.11075 0.6487 3.80947 -3.61159 -0 -0 -5.32837 0.02539 0 0 0 0 0 -0.0371 0.35815 3.10492 0 -0.03597 0 -1.5107 -0.1262 0.76764 0.21641
HIS_1295 -8.81484 0.40498 6.29784 -0.43719 0.06271 0.42768 2.08497 -3.5592 -0 -0 -0.88721 -0.5989 0 0 0 0 0 -0.01283 0.13788 0 2.65357 0.13142 0 -0.45461 -0.38792 0.39237 -2.55927
SER_1296 -6.9833 1.11657 5.55589 -0.03055 0.00046 0.02025 3.01644 -3.06894 -0.02144 -0.12919 -2.27944 0.01446 0 0 0 -0.30329 0 -0.00232 0.04309 0.507 0 0.3298 1.81439 -0.77834 0.03957 0.28181 -0.85707
VAL_1297 -8.07831 0.5085 4.85354 -0.29675 0.16422 0.06429 2.74639 -3.3457 -0.00359 -0.01763 -2.54301 -0.04689 0 0 0 0 0 -0.06959 0.01428 0.05124 0 -0.34137 0 1.9342 0.16888 0.30573 -3.93157
ASP_1298 -6.21964 0.9847 8.01931 -0.12248 0.02095 0.37416 3.48414 -3.4607 -0.02585 -0.20653 -7.72634 -0.35745 0 0 -0.72621 0 0 0.01493 0.06714 0 3.32304 -0.58629 0 -2.3716 -0.02095 0.42094 -5.11474
ALA_1299 -4.07344 0.52123 2.76276 -0.0219 0 0 1.55105 -1.89684 -0.03693 -0.23908 -0.76932 -0.43714 0 0 0 0 0 0.13299 0 0 0 -0.53799 0 1.8394 -0.01079 0.3981 -0.81792
THR_1300 -5.12352 0.59519 2.3862 -0.09759 0.07701 0.04062 0.82149 -1.6022 -0.02191 -0.16163 -1.6379 -1.2951 0 0 0 0 0 0.02717 0.01859 0.28487 0 -0.61194 2.36818 -1.0874 0.75155 0.37114 -3.89717
TYR_1301 -5.63512 0.53982 4.24378 -0.62504 0.04606 0.33216 1.08883 -2.09898 -0.02898 -0.1951 -1.68734 -0.04303 0 0 0 0 0 0.13243 0.00349 0 2.12082 -0.35395 0.00109 1.2797 0.68461 0.43244 0.2377
GLU_1302 -4.96597 0.27224 4.83571 -0.48964 0.30085 1.59424 0.92131 -2.01072 -0.02561 -0.16718 -2.13446 -2.58546 0 0 -0.5232 0 0 -0.06859 0.04494 0 4.43727 -0.03154 0 -2.7348 -0.40626 0.53077 -3.20609
GLU_1303 -2.56335 0.31104 3.34143 -0.53019 0.24418 0.91663 1.64618 -1.42568 -0.00467 -0.06738 -2.38353 -1.11538 0 0 0 -0.66779 0 -0.05548 0.67653 0 4.67903 0.11007 0 -2.7348 -0.31717 0.51876 0.57842
GLN_1304 -5.39827 0.56255 4.73034 -0.27264 0.0603 0.27476 1.4437 -2.29972 -0.06071 -0.36792 -1.09522 -0.80442 0 0 -0.5232 0 0 0.0202 0.13891 0 3.29323 -0.0723 0 -0.18838 -0.03818 0.51901 -0.07795
GLY_1305 -3.03677 0.29991 2.79344 -0.00027 0 0 1.47348 -1.44967 -0 -0 -1.31882 -0.17322 0 0 0 0 0 0.0656 0 0 0 -0.29754 0 0.83697 -0.38563 0.77242 -0.42011
PRO_1306 -4.0242 0.55827 1.9145 -0.19402 0.00554 0.14003 0.38319 -0.81966 -0.01721 -0.10099 0.28607 0.05363 0 0 0 0 0 0.09852 0.00981 0.36526 0 -0.86498 0 -2.4119 -0.50894 0.76291 -4.36418
SER_1307 -3.80365 0.70777 3.98704 -0.03297 0.00747 0.06032 1.38961 -1.85496 -0.02865 -0.21615 -0.64018 -0.72528 0 0 0 0 0 0.05157 0.01423 0.21345 0 0.1621 0.60218 -0.77834 0.38289 1.3605 0.85894
PRO_1308 -2.744 0.68297 2.0177 -0.1163 0.00307 0.0849 0.39777 -0.87717 -0 -0 -0.34021 0.25712 0 0 0 0 0 -0.10886 0.01521 0.10633 0 -0.91595 0 -2.4119 0.27531 1.27217 -2.40184
GLY_1309 -2.36959 0.09489 2.72656 -5e-05 0 0 1.20776 -1.367 -0 -0 -1.58586 -0.39593 0 0 -0.72621 0 0 -0.05236 0 0 0 -1.30827 0 0.83697 -0.62924 0.49806 -3.07026
TYR_1310 -7.48268 1.04929 4.87218 -0.75447 0.01795 0.22868 2.34862 -2.68714 -0 -0 -2.299 -0.28337 0 0 -0.4294 0 0 0.20997 0.06772 0 1.73966 -0.5048 0.00175 1.2797 -0.19282 0.72817 -2.08999
ARG_1311 -6.81839 0.78553 5.72364 -0.93975 0.29526 0.67041 2.32414 -2.87545 -0.0155 -0.1099 -2.55529 -0.03218 0 0 -0.4294 0 0 0.0742 0.09502 2.65799 0 -0.09896 0 -1.2888 0.78081 0.90154 -0.85507
MET_1312 -4.77869 0.39125 3.54394 -0.63302 0.13936 0.16368 1.98134 -1.93606 -0 -0 -2.24549 0.00644 0 0 0 0 0 -0.05808 0.07112 0.93935 0 -0.16871 0 0.60916 0.48109 0.62292 -0.8704
GLU_1313 -4.07359 0.50138 4.48869 -0.44039 0.17034 1.3688 2.15887 -2.09533 -0.02838 -0.15876 -1.69272 -3.13308 0 0 0 0 0 -0.09804 0.02811 0 3.69934 -0.26788 0 -2.7348 -0.42029 0.40512 -2.32262
LEU_1314 -7.24149 1.07229 3.65853 -0.48214 0.25373 0.1227 2.72439 -2.41316 -0.0105 -0.08384 -1.87318 0.14643 0 0 0 0 0 -0.02112 0.23839 0.27973 0 -0.17645 0 0.18072 -0.44889 0.50464 -3.56923
SER_1315 -5.9003 0.74756 4.86933 -0.03746 0.00012 0.04996 3.16772 -2.62932 -0 -0 -3.12784 -0.51657 0 0 0 0 0 -0.00448 0.00744 0.16041 0 -0.27247 1.72629 -0.77834 -0.50401 0.4888 -2.55315
ILE_1316 -5.01907 0.56651 4.5371 -0.50642 0.39516 0.10522 2.78944 -2.40791 -0 -0 -1.76903 -0.13457 0 0 0 0 0 -0.06304 0.03006 0.69005 0 -0.37646 0 0.73287 -0.37359 0.44228 -0.36141
PHE_1317 -7.55902 0.41374 3.09355 -0.59937 0.02504 0.271 2.74852 -2.50314 -0.01788 -0.07492 -1.94811 0.0171 0 0 0 0 0 -0.03091 0 0 2.59399 0.06913 0 1.0402 -0.15396 0.41409 -2.20096
TYR_1318 -11.0369 1.23168 5.93792 -0.81839 0.17246 0.42579 3.69862 -3.73727 -0 -0 -3.20665 -0.16682 0 0 0 -0.79624 0 0.31318 0.00288 0 2.40503 0.12589 0.06946 1.2797 -0.19644 0.90044 -3.39567
VAL_1319 -6.68158 0.4344 3.78542 -0.31166 0.22927 0.07267 3.04247 -2.76193 -0 -0 -2.5714 -0.23699 0 0 0 0 0 -0.06536 0.01293 0.07659 0 -0.30768 0 1.9342 -0.14067 0.97569 -2.51363
VAL_1320 -5.8028 0.50659 4.02285 -0.31774 0.24678 0.07337 2.83139 -2.64854 -0 -0 -2.32032 -0.13043 0 0 0 0 0 -0.05063 0.02166 0.04078 0 -0.2994 0 1.9342 -0.07939 0.40353 -1.5681
TYR_1321 -9.86823 0.43969 3.89008 -0.56579 0.27946 0.28259 3.06574 -3.03975 -0 -0 -2.29128 -0.39668 0 0 0 0 0 -0.00158 0.26029 0 3.22922 0.10871 0.00132 1.2797 -0.14693 0.3473 -3.12616
PHE_1322 -9.77881 1.63675 4.3148 -0.899 0.25024 0.39971 2.73824 -2.8316 -0.01824 -0.13298 -1.64056 -0.04243 0 0 0 0 0 -0.02356 0.44119 0 2.50638 -0.23613 0 1.0402 -0.16232 0.764 -1.67412
VAL_1323 -7.31091 0.77541 3.69248 -0.25875 0.11406 0.04148 3.14455 -2.81197 -0 -0 -3.14568 0.28503 0 0 0 0 0 -0.05816 0.00653 0.87766 0 -0.06076 0 1.9342 -0.11992 1.0196 -1.87514
VAL_1324 -7.03872 0.51797 3.1673 -0.30764 0.16582 0.06949 2.71671 -2.4769 -0 -0 -2.20356 -0.11665 0 0 0 0 0 -0.06715 0.00473 0.03905 0 -0.36508 0 1.9342 -0.06886 0.81069 -3.21862
PHE_1325 -11.0708 2.45787 3.2026 -0.59333 0.59694 0.27677 2.93282 -2.88133 -0 -0 -2.02818 -0.01968 0 0 0 0 0 0.38825 0.01117 0 3.73552 -0.16731 0 1.0402 5.74805 2.35121 5.98082
PRO_1326 -6.42105 1.9254 3.03883 -0.07602 0 0.04743 1.37134 -1.43234 -0 -0 -0.6004 0.58102 0 0 0 0 0 -0.1458 0.42856 0.23834 0 -0.65692 0 -2.4119 5.83641 2.92357 4.64646
PHE_1327 -9.74506 1.76072 3.39697 -0.54218 0.14366 0.26613 2.69661 -2.90704 -0.01925 -0.12771 -2.24943 0.23631 0 0 0 0 0 0.27063 0.07889 0 3.38711 -0.07096 0 1.0402 1.24884 1.60854 0.473
PHE_1328 -7.77195 0.50786 3.08922 -0.63378 0.0341 0.27764 2.33042 -2.49621 -0.00747 -0.0337 -1.97566 0.02617 0 0 0 0 0 -0.02002 0.06291 0 3.10909 -0.21663 0 1.0402 1.08403 1.1268 -0.46698
PHE_1329 -9.24848 1.23202 3.15078 -0.57523 0.61703 0.29058 2.91663 -2.73873 -0 -0 -2.29626 -0.26953 0 0 0 0 0 0.29922 0.12553 0 3.44766 -0.02635 0 1.0402 -0.03721 1.06875 -1.0034
VAL_1330 -5.7272 0.66058 4.80374 -0.32295 0.30301 0.07555 2.65733 -2.73729 -0 -0 -2.38901 -0.31356 0 0 0 0 0 -0.05593 0.03275 0.19768 0 -0.15077 0 1.9342 -0.09277 0.89154 -0.23309
ASN_1331 -8.68104 1.95152 7.53507 -0.22251 0.02976 0.32981 3.32168 -4.21247 -0.00747 -0.0337 -3.17188 -0.3493 0 0 0 0 0 0.02419 0.38382 0 1.59763 0.52498 0 -0.93687 -0.02034 1.48924 -0.44789
ILE_1332 -9.01674 1.07229 3.45504 -0.47608 0.27745 0.083 3.03922 -3.00711 -0.01925 -0.12771 -1.73594 0.33918 0 0 0 0 0 0.59331 0.15313 0.94072 0 0.12445 0 0.73287 -0.00697 1.94017 -1.63898
PHE_1333 -9.81011 2.20431 4.1905 -1.12075 0.18336 0.3896 2.866 -3.14155 -0 -0 -1.98265 -0.08506 0 0 0 0 0 -0.00621 0.27373 0 2.34014 -0.40585 0 1.0402 -0.08052 1.21016 -1.93473
VAL_1334 -6.90528 0.38398 3.61923 -0.30595 0.19194 0.0703 2.72721 -2.67962 -0 -0 -2.10852 -0.17594 0 0 0 0 0 -0.0466 0.03469 0.08434 0 -0.26325 0 1.9342 -0.0491 0.63506 -2.85331
ALA_1335 -6.84773 0.66573 3.81182 -0.02208 0 0 2.90624 -2.92043 -0 -0 -2.46543 -0.35464 0 0 0 0 0 0.17568 0 0 0 -0.24641 0 1.8394 -0.26346 0.39009 -3.33123
LEU_1336 -8.52686 0.82481 4.91832 -0.52669 0.30317 0.15044 3.02396 -3.05462 -0 -0 -3.58175 0.19609 0 0 0 0 0 0.0838 0.45457 0.27447 0 -0.30869 0 0.18072 -0.38607 0.76059 -5.21375
ILE_1337 -9.84827 1.39271 4.40663 -0.67624 0.60523 0.15087 2.96071 -3.20671 -0 -0 -2.30251 0.26767 0 0 0 0 0 0.01622 0.1412 0.58222 0 -0.35555 0 0.73287 -0.24558 0.94933 -4.42919
ILE_1338 -8.40706 0.546 4.4912 -0.48542 0.30956 0.09798 2.87699 -3.01492 -0 -0 -2.28561 0.07898 0 0 0 0 0 -0.02412 0.03122 0.5546 0 -0.4032 0 0.73287 -0.03951 0.61854 -4.32189
ILE_1339 -8.51928 0.81821 6.19541 -0.66223 0.48965 0.15009 3.00586 -3.35514 -0.01181 -0.10717 -2.52683 0.25265 0 0 0 0 0 -0.05587 0.0168 0.55525 0 -0.35015 0 0.73287 -0.01931 0.58142 -2.80959
THR_1340 -5.70413 0.34753 6.15573 -0.2043 0.1391 0.07409 2.88145 -2.94462 -0.04591 -0.42864 -2.76362 -0.07205 0 0 0 0 0 0.10666 1e-05 0.07243 0 0.04197 2.29575 -1.0874 0.04879 0.51166 -0.57552
PHE_1341 -8.08445 0.95942 4.06817 -0.589 0.02727 0.25471 2.86617 -2.77736 -0 -0 -3.03863 -0.01125 0 0 0 0 0 0.00674 0.05993 0 2.58054 0.04624 0 1.0402 -0.01949 0.34859 -2.26221
GLN_1342 -6.25978 0.56288 5.93311 -0.27476 0.06899 0.20904 3.05967 -3.08155 -0.01181 -0.10717 -2.10083 -0.4769 0 0 0 0 0 -8e-05 0.04031 0 2.77839 -0.15521 0 -0.18838 -0.25012 0.48998 0.23579
GLU_1343 -4.77617 0.2067 5.95537 -0.22414 0.02282 0.3139 2.29917 -2.64075 -0.02181 -0.18184 -2.69959 -0.59027 0 0 0 -0.86946 0 -0.05737 0.07658 0 3.29192 -0.25776 0 -2.7348 -0.45303 0.4841 -2.85643
GLN_1344 -5.07627 0.54587 6.10835 -0.63103 0.08277 0.68447 2.97708 -2.72253 -0.0339 -0.23445 -3.12433 -0.61457 0 0 0 -0.63348 0 -0.05176 0.02506 0 2.5087 -0.04354 0 -0.18838 -0.03596 0.3839 -0.07399
GLY_1345 -1.95131 0.0725 2.87824 -4e-05 0 0 1.38903 -1.36489 -0.00224 -0.03515 -0.85584 -0.41659 0 0 0 0 0 -0.11007 0 0 0 0.41843 0 0.83697 0.42598 0.2631 1.54812
ASP_1346 -2.27966 0.22562 3.31043 -0.12333 0.04798 0.38796 1.22447 -1.54684 -0.00035 -0.00156 -0.97652 -0.28887 0 0 0 0 0 -0.0647 0.01421 0 2.51784 -0.41703 0 -2.3716 -0.13585 0.3655 -0.11228
LYS_1347 -3.78674 0.22032 4.18812 -0.4297 0.05843 0.23767 1.99836 -1.80586 -1e-05 -2e-05 -2.5756 0.0752 0 0 0 -0.63348 0 0.00136 0.15335 1.72215 0 -0.11904 0 -1.5107 -0.53461 0.48842 -2.25238
VAL_1348 -2.2974 0.13852 2.09466 -0.27663 0.15276 0.05572 0.64135 -1.12074 -0.03678 -0.27215 0.08955 -0.02151 0 0 0 0 0 -0.07387 2e-05 0.10322 0 -0.47948 0 1.9342 -0.50008 0.33733 0.4687
MET_1349 -2.07925 0.12202 1.18467 -0.31939 0.09366 0.03323 0.39786 -0.63486 -1e-05 -2e-05 0.27575 0.07901 0 0 0 0 0 -0.0436 0.01063 1.42509 0 0.20431 0 0.60916 -0.57076 0.33787 1.12537
SER_1350 -1.96746 0.21293 2.14468 -0.04209 0.01238 0.08072 0.92711 -0.96972 -0.0239 -0.22699 -0.92435 -0.48794 0 0 0 0 0 0.01194 0.00112 0.59849 0 -0.04616 0.60071 -0.77834 0.10466 0.33031 -0.4419
GLU_1351 -2.01365 0.08322 1.65606 -0.41318 0.1083 0.81038 0.3105 -0.72801 -0 -0 -0.08791 -0.81752 0 0 0 0 0 -0.01557 0.07543 0 3.29555 0.28885 0 -2.7348 0.78227 0.35256 0.95247
CYS_1352 -4.29555 0.42761 3.75919 -0.03977 0 0.01371 1.37203 -1.60427 -0.01134 -0.10396 -1.71552 -0.09989 0 0 0 0 0 -0.00747 0.01717 0.22999 0 -0.01383 0 3.6196 0.25777 0.32646 2.13192
SER_1353 -2.18178 0.04892 3.01335 -0.03902 0.00051 0.05048 1.19638 -1.20043 -0.00491 -0.06844 -1.80829 -0.27827 0 0 -0.57729 -0.79605 0 -0.01818 0.00603 0.21272 0 -0.32132 1.78969 -0.77834 -0.46138 0.28036 -1.93528
LEU_1354 -8.08399 1.32526 3.92061 -0.49078 0.16214 0.09913 1.26399 -2.2154 -0 -0 -0.47923 0.11143 0 0 0 0 0 0.09099 0.02414 0.5081 0 -0.33506 0 0.18072 -0.48317 0.57874 -3.82236
GLU_1355 -4.38468 0.52179 5.21974 -0.40518 0.09976 0.69875 2.67345 -2.23551 -0.01321 -0.09595 -2.92675 -0.70371 0 0 -0.78525 0 0 0.03677 0.06776 0 3.52377 0.07108 0 -2.7348 -0.3616 0.60236 -1.13142
LYS_1356 -3.91346 0.20583 5.34244 -0.76987 0.32462 0.72209 2.59244 -2.34997 -9e-05 -0.00026 -3.48358 -0.24932 0 0 0 -0.80183 0 -0.03554 0.14767 3.40714 0 -0.0347 0 -1.5107 -0.25699 0.32421 -0.33987
ASN_1357 -4.70496 0.29266 4.18932 -0.18749 0.03701 0.27643 1.40971 -2.14971 -9e-05 -0.00026 -1.42778 -0.33913 0 0 0 0 0 0.01563 0.00062 0 1.61986 0.13283 0 -0.93687 -0.02714 0.16151 -1.63785
GLU_1358 -8.41265 0.99348 7.79419 -0.28894 0.02814 0.30745 4.00663 -3.66286 -0.02306 -0.21287 -4.06738 -0.42873 0 0 -0.78525 -1.13143 0 0.03372 0.09146 0 3.36313 -0.02654 0 -2.7348 0.00094 0.34339 -4.81197
ARG_1359 -7.60666 0.34308 7.87918 -1.07995 0.22725 0.71132 3.25898 -3.3936 -0 -0 -3.84161 0.03071 0 0 0 -0.43346 0 -0.00188 0.18007 2.34799 0 0.0262 0 -1.2888 0.03367 0.67063 -1.93687
ALA_1360 -4.44394 0.15715 4.61947 -0.02263 0 0 2.12778 -2.51494 -0.01321 -0.09595 -1.9908 -0.34689 0 0 0 0 0 -0.0379 0 0 0 -0.32781 0 1.8394 -0.21966 0.55823 -0.7117
CYS_1361 -6.89077 0.84785 4.33761 -0.04648 0 0.01562 2.56094 -2.50974 -0 -0 -2.98483 -0.01139 0 0 0 0 0 0.11489 0.00954 0.30856 0 0.26846 0 3.6196 -0.04192 0.34395 -0.05812
ILE_1362 -8.16637 0.84369 3.54225 -0.67041 0.50386 0.15916 2.75052 -2.86536 -0 -0 -1.81437 0.18773 0 0 0 0 0 -0.04432 0.0484 0.61667 0 -0.35782 0 0.73287 0.16725 0.6726 -3.69364
ASP_1363 -6.10328 0.27611 8.00136 -0.09976 0.00274 0.29553 3.4255 -3.61682 -0 -0 -4.11224 -0.51051 0 0 -0.7043 -0.43346 0 0.42497 0.01619 0 1.69 0.10358 0 -2.3716 -0.08378 0.85643 -2.94332
PHE_1364 -7.65878 1.18457 4.29555 -0.92775 0.12483 0.31532 3.39816 -3.04535 -0 -0 -3.08957 -0.03021 0 0 0 0 0 0.05215 0.01094 0 1.82744 -0.47017 0 1.0402 0.03375 0.61189 -2.32704
ALA_1365 -5.9745 0.52463 2.59267 -0.02239 0 0 2.25177 -2.50705 -0.00591 -0.02558 -0.70214 -0.37344 0 0 0 0 0 -0.06799 0 0 0 -0.41229 0 1.8394 -0.19801 0.45723 -2.6236
ILE_1366 -8.65047 1.1574 2.90916 -0.61228 0.49707 0.20828 2.63294 -2.52946 -0 -0 -1.45724 -0.0904 0 0 0 0 0 0.09563 0.0228 0.35814 0 0.50801 0 0.73287 -0.11484 0.64703 -3.68534
SER_1367 -3.19128 0.19567 3.93717 -0.0329 4e-05 0.04418 2.16104 -1.86307 -0 -0 -1.94899 -0.66747 0 0 -0.7043 0 0 0.09669 0.05163 0.33233 0 -0.11802 1.74718 -0.77834 0.54686 0.97288 0.78128
ALA_1368 -4.418 0.58503 1.52042 -0.02287 0 0 1.78745 -1.68689 -0.0059 -0.02526 -1.15609 -0.14781 0 0 0 0 0 0.0006 0 0 0 -0.10912 0 1.8394 0.15189 0.60525 -1.08192
LYS_1369 -3.19248 0.47762 2.01699 -0.46082 0.14832 0.25166 0.57873 -1.13226 -0 -0 -0.16177 -0.12456 0 0 0 0 0 -0.00039 0.04183 1.76093 0 0.00476 0 -1.5107 -0.4112 0.68824 -1.02509
PRO_1370 -5.2937 1.27893 0.90272 -0.19477 0.00384 0.13971 0.36546 -0.67566 -0 -0 -0.21423 0.07382 0 0 0 0 0 0.02464 0.00109 0.43999 0 -0.95551 0 -2.4119 -0.37742 0.92486 -5.96812
LEU_1371 -5.06792 0.46559 2.67416 -0.49665 0.15214 0.08719 1.16383 -1.83718 -0.02483 -0.17941 -0.71573 0.28399 0 0 0 0 0 -0.03148 0.00971 0.87314 0 -0.36887 0 0.18072 -0.3347 0.50009 -2.66621
THR_1372 -5.20033 0.455 2.10949 -0.17434 0.1144 0.06174 1.32137 -1.90685 -9e-05 -0.00023 -1.18632 -0.2865 0 0 -0.72596 0 0 0.05977 0.07736 0.22098 0 -0.19538 2.30437 -1.0874 -0.07835 0.31784 -3.79943
ARG_1373 -7.35086 0.77312 5.4078 -0.7991 0.17987 0.50581 2.56287 -2.75764 -0 -0 -1.95219 0.46408 0 0 -1.10496 0 0 -0.04925 0.56862 2.57284 0 0.02841 0 -1.2888 0.01613 0.59299 -1.63027
TYR_1374 -5.20984 0.13761 2.6289 -0.68231 0.0659 0.35983 1.01751 -1.61086 -0.00624 -0.03585 -1.59089 -0.0677 0 0 -0.54744 0 0 0.14609 0.02765 0 2.22105 -0.09614 0.00052 1.2797 -0.1865 0.95465 -1.19438
MET_1375 -5.71901 0.83031 2.9002 -0.49716 0.18679 0.1203 0.49164 -1.32147 -0.01199 -0.05152 -0.26479 0.20074 0 0 0 0 0 0.10787 0.25395 1.2967 0 0.11174 0 0.60916 0.24398 1.7214 1.20885
PRO_1376 -5.66959 1.14305 1.82522 -0.21712 0.0068 0.1496 0.26898 -0.83647 -0 -0 -0.30159 0.03954 0 0 0 0 0 0.01116 0.1307 0.36972 0 -0.90042 0 -2.4119 0.29021 1.5709 -4.5312
GLN_1377 -4.14054 0.12718 3.78189 -0.65836 0.11713 0.67847 0.8548 -1.64131 -0.03803 -0.20845 -1.76751 -0.54345 0 0 -0.61496 0 0 -0.01781 0.0206 0 2.32944 -0.06685 0 -0.18838 -0.26433 0.43822 -1.80226
ASN_1378 -1.98813 0.22985 2.18683 -0.17217 0.02023 0.24173 0.19639 -0.9776 -0 -0 0.27671 -0.34571 0 0 0 0 0 0.05888 0.0036 0 1.77319 0.13833 0 -0.93687 -0.14108 0.16245 0.72664
ARG_1379 -1.3994 0.12714 1.42897 -0.4608 0.06748 0.28404 0.13403 -0.598 -0 -0 0.29441 -0.16684 0 0 0 0 0 -0.09345 0.01631 1.75084 0 -0.08423 0 -1.2888 -0.09416 0.22338 0.14091
GLN_1380 -6.42333 0.54866 5.21711 -0.29157 0.05309 0.2523 2.17165 -2.44861 -0.01461 -0.05659 -2.24057 -0.84652 0 0 0 0 0 0.16438 0.18897 0 2.98562 0.04126 0 -0.18838 1.11751 0.32214 0.5525
SER_1381 -2.97514 0.19714 3.38206 -0.02727 0 0.04194 1.5534 -1.5776 -0 -0 -1.07314 -0.99288 0 0 0 0 0 0.05043 0.00257 0.23014 0 0.00703 0.60231 -0.77834 0.95299 0.27543 -0.12894
PHE_1382 -5.08987 0.46416 2.94897 -1.01335 0.17579 0.37553 1.08328 -1.82686 -0 -0 -0.83746 -0.48212 0 0 -0.49809 0 0 -0.02394 0.03477 0 2.93272 0.01226 0 1.0402 -0.38718 0.21374 -0.87744
GLN_1383 -9.53765 0.84861 8.42719 -0.85084 0.07165 0.92482 4.54268 -4.12698 -0.01283 -0.11446 -5.12444 -0.69254 0 0 -1.69131 0 0 -0.03109 0.38584 0 4.25474 -0.10074 0 -0.18838 -0.0087 0.45085 -2.57359
TYR_1384 -6.38956 0.34529 6.02696 -0.90657 0.07585 0.32998 2.99541 -2.83298 -0 -0 -2.69427 -0.29677 0 0 0 0 0 0.01579 0.06578 0 1.82526 -0.35205 0.00028 1.2797 0.1728 0.41038 0.0713
LYS_1385 -4.35489 0.13798 5.11637 -0.30548 0.03007 0.13709 2.09519 -2.325 -0.0014 -0.01412 -2.08917 -0.01188 0 0 0 0 0 -0.01214 0.01 1.71243 0 -0.02647 0 -1.5107 -0.1784 0.12754 -1.46298
THR_1386 -7.5081 0.89685 4.9616 -0.20704 0.19776 0.07354 3.2416 -3.06962 -0 -0 -2.74748 -0.10147 0 0 -0.49809 0 0 0.01035 0.04705 0.05255 0 -0.01525 2.40334 -1.0874 -0.11145 0.32004 -3.14122
TRP_1387 -13.3839 1.4802 6.59705 -1.32476 0.11632 0.47701 4.02752 -4.22173 -0 -0 -3.9818 -0.32815 0 0 -0.54744 0 0 -0.01671 0.03577 0 1.68493 -0.26789 0 1.6906 0.11599 0.47555 -7.37142
THR_1388 -5.13517 0.30465 5.77271 -0.19892 0.09442 0.07032 2.53884 -2.72324 -0 -0 -2.95028 -0.0188 0 0 -0.4391 0 0 0.11363 0.03177 0.06256 0 0.01159 2.26961 -1.0874 0.04818 0.31836 -0.91626
PHE_1389 -6.01794 0.68844 4.02657 -0.74584 0.02337 0.1818 2.2919 -2.41193 -4e-05 -0.00016 -1.62672 -0.13351 0 0 0 0 0 0.02123 0.03909 0 1.89824 -0.42144 0 1.0402 0.13895 0.45399 -0.5538
VAL_1390 -8.17147 0.64381 1.85181 -0.31877 0.24966 0.07351 1.99601 -2.40617 -0 -0 -1.10378 -0.16443 0 0 0 0 0 -0.03142 0.01924 0.17951 0 -0.14376 0 1.9342 -0.03642 0.49629 -4.93216
VAL_1391 -4.87103 0.33858 2.18865 -0.33309 0.53436 0.07731 1.41238 -1.65228 -0 -0 -1.66765 -0.76232 0 0 0 0 0 -0.01442 0.0068 1.39272 0 0.5679 0 1.9342 -0.11522 0.65532 -0.30779
SER_1392 -4.28446 0.91358 5.04242 -0.0339 7e-05 0.02265 2.94072 -2.2273 -4e-05 -0.00016 -2.92377 -0.17173 0 0 -0.4391 0 0 -0.04306 0.00409 0.45737 0 0.35175 1.77437 -0.77834 0.01156 1.38863 2.00537
PRO_1393 -4.48563 1.03061 3.23129 -0.06334 0 0.04149 1.96161 -1.58757 -0 -0 -1.3296 0.55839 0 0 0 0 0 0.61668 0.03977 0.11686 0 -0.21743 0 -2.4119 6.01893 2.44988 5.97003
PRO_1394 -4.58981 0.99067 2.67825 -0.06918 0 0.04285 1.27998 -1.27342 -0 -0 -1.17581 0.58777 0 0 0 0 0 -0.1252 0.12622 0.17537 0 -0.54678 0 -2.4119 6.14029 1.88541 3.71471
PHE_1395 -9.9858 1.51201 4.17976 -0.77666 0.02717 0.19342 3.22507 -3.02931 -0 -0 -2.86082 -0.09836 0 0 0 0 0 0.00589 0.00751 0 1.76996 -0.39288 0 1.0402 0.26142 0.71831 -4.20312
GLU_1396 -6.17245 0.41192 7.05971 -0.57987 0.1307 1.06089 3.0438 -3.19933 -0 -0 -4.66399 -0.7429 0 0 0 0 0 -0.05032 0.18449 0 3.58468 -0.31542 0 -2.7348 -0.19434 0.54518 -2.63205
TYR_1397 -7.00498 0.49322 4.4633 -0.57944 0.25181 0.29014 2.52345 -2.70957 -0 -0 -2.26395 -0.35178 0 0 0 0 0 0.09715 0.27977 0 3.23188 -0.01039 0.003 1.2797 -0.39642 0.35635 -0.0468
PHE_1398 -6.80928 0.47121 5.02507 -0.77632 0.02419 0.25864 2.97348 -2.71552 -0 -0 -2.96339 -0.04437 0 0 0 0 0 0.02386 0.0002 0 2.13934 -0.29943 0 1.0402 -0.13621 0.42902 -1.35931
ILE_1399 -8.81524 0.77669 5.94921 -0.50966 0.38504 0.10255 3.02533 -3.45552 -0 -0 -2.25816 0.06859 0 0 0 0 0 -0.04287 0.05666 0.48838 0 -0.41754 0 0.73287 0.00993 0.46892 -3.43483
MET_1400 -7.62387 0.60068 4.88012 -0.34555 0.06608 0.10458 2.74049 -2.77326 -0 -0 -2.23066 -0.04518 0 0 0 0 0 0.00298 0.00355 1.75264 0 -0.00107 0 0.60916 0.02514 0.37345 -1.86071
ALA_1401 -4.2609 0.30342 4.2761 -0.02143 0 0 2.66028 -2.46297 -0 -0 -2.49462 -0.35744 0 0 0 0 0 0.01512 0 0 0 -0.189 0 1.8394 -0.18804 0.2511 -0.62897
MET_1402 -10.6299 1.06425 5.26719 -0.41875 0.232 0.11458 3.23726 -3.1672 -0 -0 -2.99565 -0.00821 0 0 0 0 0 -0.02143 0.08585 1.7968 0 -0.13044 0 0.60916 -0.2701 0.49205 -4.74252
ILE_1403 -9.97006 1.09562 4.92365 -0.52719 0.52571 0.10627 3.13825 -3.28224 -0.01647 -0.13875 -2.88439 -0.17515 0 0 0 0 0 -0.04815 0.10293 0.54785 0 -0.47125 0 0.73287 -0.10564 0.85865 -5.58751
ALA_1404 -4.48798 0.33096 4.32457 -0.0212 0 0 2.53233 -2.47616 -0 -0 -2.10047 -0.35526 0 0 0 0 0 0.05139 0 0 0 -0.23876 0 1.8394 -0.18588 0.62158 -0.16547
LEU_1405 -6.46017 0.62974 4.86864 -0.48401 0.19129 0.11594 2.77651 -2.78592 -0 -0 -2.29937 0.21341 0 0 0 0 0 0.06771 0.10364 0.36766 0 -0.27894 0 0.18072 -0.33288 0.2714 -2.85461
ASN_1406 -7.44821 0.49904 6.9647 -0.30685 0.00326 0.59552 3.31637 -3.5051 -0.03644 -0.37282 -2.84269 -0.18267 0 0 0 0 0 0.01105 0.00035 0 2.72359 0.54712 0 -0.93687 -0.02278 0.2683 -0.72513
THR_1407 -6.85985 0.59126 5.67188 -0.19747 0.09102 0.06901 3.22654 -3.02482 -0 -0 -3.44882 -0.01721 0 0 0 0 0 0.04571 0.01008 0.06426 0 0.00594 2.30208 -1.0874 0.16703 0.281 -2.10975
VAL_1408 -5.9378 0.77075 4.92784 -0.31889 0.24756 0.07374 2.34784 -2.62221 -0 -0 -1.12112 -0.16791 0 0 0 0 0 -0.04072 0.01721 0.07504 0 -0.24944 0 1.9342 -0.00602 0.32654 0.25661
VAL_1409 -8.36221 1.07277 3.7357 -0.31477 0.19915 0.07065 2.87106 -2.89587 -0 -0 -1.92632 -0.12834 0 0 0 0 0 -0.05963 0.00751 0.07356 0 -0.2891 0 1.9342 -0.12622 0.38191 -3.75594
LEU_1410 -7.41551 0.7591 4.03293 -0.47405 0.20385 0.10336 2.30738 -2.66189 -0 -0 -1.74575 0.24729 0 0 0 0 0 -0.03951 0.07312 0.327 0 -0.27434 0 0.18072 -0.23071 0.47257 -4.13443
MET_1411 -7.04281 0.80882 3.63029 -0.44664 0.05655 0.14412 1.84316 -2.02981 -0 -0 -1.14911 -0.03957 0 0 0 0 0 0.09357 0.45153 2.40139 0 0.08563 0 0.60916 -0.34565 0.77052 -0.15887
MET_1412 -7.39735 1.03675 3.28128 -0.3015 0.0316 0.10685 2.53851 -2.33865 -0.00761 -0.06842 -2.93514 -0.25952 0 0 0 0 0 -0.06192 0.32946 1.59342 0 0.13938 0 0.60916 -0.46697 0.90775 -3.2629
LYS_1413 -4.86771 0.25014 4.681 -0.47051 0.20886 0.35772 2.39134 -2.13102 -0.02254 -0.17702 -2.06888 -0.38529 0 0 0 -0.86642 0 -0.00606 0.06977 2.25794 0 0.19243 0 -1.5107 -0.00738 0.61073 -1.4936
PHE_1414 -6.29959 0.74694 2.24161 -0.97575 0.25189 0.56988 1.46792 -1.80497 -0.01109 -0.0914 -0.30269 -0.86105 0 0 0 0 0 -0.05686 0.01406 0 2.9226 -0.13223 0 1.0402 0.30515 0.92139 -0.05398
TYR_1415 -6.30945 1.01342 1.16392 -0.86142 0.08251 0.43419 1.03185 -1.65678 -0.01157 -0.13512 -0.90716 -0.34764 0 0 0 0 0 -0.01306 0.06294 0 1.91099 -0.47443 0 1.2797 -0.03947 0.97176 -2.80484
ASP_1416 -1.31027 0.02437 1.18205 -0.21328 0.03064 0.6955 0.08786 -0.61969 -0.02269 -0.17677 0.54451 -0.75092 0 0 0 0 0 0.07376 0.06057 0 2.01176 -0.68999 0 -2.3716 -0.08484 0.67745 -0.85158
ALA_1417 -4.05501 1.31473 1.39985 -0.02345 0 0 0.78316 -1.43903 -0.03841 -0.26565 -0.33567 -0.1628 0 0 0 0 0 0.10991 0 0 0 -0.08665 0 1.8394 -0.29092 1.13305 -0.11748
PRO_1418 -3.51449 0.47815 3.24649 -0.19021 0.00135 0.13595 1.96013 -1.42441 -0.00118 -0.01466 -1.93286 0.04772 0 0 0 0 0 0.02285 0.00826 0.53653 0 -0.98451 0 -2.4119 -0.53039 0.92253 -3.64465
TYR_1419 -4.81165 0.33514 4.05028 -1.00705 0.06751 0.38709 1.69276 -2.06306 -0.00547 -0.07763 -1.70825 -0.28469 0 0 0 0 0 -0.02652 0.08028 0 1.90859 -0.3745 1e-05 1.2797 0.24339 0.39261 0.07856
GLU_1420 -4.27546 0.19035 4.56782 -0.45695 0.25876 1.43858 1.37368 -2.14913 -0.01939 -0.12708 -1.27922 -3.03327 0 0 0 0 0 -0.0201 0.00722 0 3.90472 -0.33768 0 -2.7348 0.1582 0.34027 -2.19348
TYR_1421 -9.08359 1.09346 4.35165 -0.89886 0.05309 0.34232 3.6457 -2.97207 -0.01983 -0.13584 -2.39969 -0.28676 0 0 0 0 0 -0.00465 0.00278 0 1.99872 -0.11962 0.00115 1.2797 -0.25085 0.37376 -3.02945
GLU_1422 -5.09942 0.17538 5.6117 -0.22191 0.02739 0.3016 2.2853 -2.69084 -0.02515 -0.23321 -1.84819 -0.6113 0 0 0 0 0 -0.01395 0.1371 0 3.01349 -0.32682 0 -2.7348 -0.23566 0.36206 -2.12725
LEU_1423 -6.84869 0.6083 5.31872 -0.67809 0.22306 0.2411 2.86219 -2.80678 -0.00118 -0.01466 -3.10455 0.11266 0 0 0 0 0 0.12265 0.01119 0.87242 0 -0.22229 0 0.18072 -0.3843 0.33742 -3.17009
MET_1424 -6.51425 0.37102 4.60576 -0.48086 0.15448 0.05909 2.5687 -2.65781 -0 -0 -2.11686 -0.13377 0 0 0 0 0 -0.00929 0.01843 2.03006 0 0.06846 0 0.60916 0.11544 0.33012 -0.98212
LEU_1425 -9.18575 0.48642 4.052 -0.49596 0.16025 0.10608 2.9229 -3.07582 -0 -0 -2.15097 0.05999 0 0 0 0 0 0.04972 0.03786 3.3887 0 -0.25876 0 0.18072 0.03417 0.31242 -3.37603
LYS_1426 -6.30263 0.50369 7.05536 -0.39799 0.04818 0.20152 3.18937 -3.2806 -0 -0 -4.50352 -0.09743 0 0 0 0 0 -0.01913 0.01087 2.00928 0 0.06174 0 -1.5107 -0.21616 0.30353 -2.94458
CYS_1427 -5.5142 0.26489 5.06094 -0.04847 0 0.01644 2.52675 -2.49353 -0 -0 -3.28541 -0.01069 0 0 0 0 0 0.04589 0.0075 0.28132 0 0.26142 0 3.6196 0.0633 0.22552 1.02128
LEU_1428 -7.42786 0.79081 4.07097 -0.4669 0.22361 0.10623 2.7642 -2.76531 -0 -0 -1.95805 0.21628 0 0 0 0 0 0.0142 0.1234 0.43573 0 -0.25806 0 0.18072 0.03236 0.35349 -3.56417
ASN_1429 -6.75527 0.23694 6.7331 -0.17866 0.0322 0.26345 3.05255 -3.42553 -0.01514 -0.16112 -3.26743 -0.32296 0 0 0 0 0 -0.00432 0.00407 0 1.43059 0.39363 0 -0.93687 -0.07543 0.34836 -2.64784
ILE_1430 -6.56564 0.47024 4.95326 -0.50866 0.40803 0.10487 2.68233 -2.73294 -0 -0 -2.60043 -0.07171 0 0 0 0 0 -0.06688 0.00795 0.55708 0 -0.48883 0 0.73287 0.06386 0.4219 -2.6327
VAL_1431 -5.58155 0.53714 4.04966 -0.35877 0.21966 0.08744 2.64118 -2.50921 -0 -0 -2.2323 -0.07112 0 0 0 0 0 -0.05112 2e-05 0.98782 0 -0.06547 0 1.9342 -0.10141 0.69733 0.18349
PHE_1432 -10.7018 0.87735 4.53563 -0.55303 0.23548 0.27896 3.0038 -3.29819 -0 -0 -2.11191 -0.24111 0 0 0 0 0 -0.01831 0.24811 0 3.0515 -0.03232 0 1.0402 -0.21312 0.63727 -3.26149
THR_1433 -7.23477 0.42033 5.82318 -0.20771 0.14768 0.07644 3.41333 -3.19591 -0.01579 -0.18579 -3.58962 -0.13121 0 0 0 0 0 -0.01257 0.01781 0.07799 0 -0.00215 2.37438 -1.0874 -0.05382 0.39506 -2.97054
SER_1434 -4.25334 0.20576 5.10287 -0.02784 0 0.06439 2.39413 -2.4082 -0 -0 -2.17444 -0.59686 0 0 0 0 0 0.04999 0.00078 0.69109 0 0.34192 0.60025 -0.77834 0.13737 0.19109 -0.4594
MET_1435 -6.72842 0.57022 5.78573 -0.33573 0.04088 0.1957 2.70377 -2.73181 -0 -0 -2.21211 -0.10616 0 0 0 0 0 -0.02576 0.06873 2.55429 0 0.06958 0 0.60916 0.1432 0.26625 0.86753
PHE_1436 -11.8448 1.07597 6.46559 -0.49203 0.07673 0.21069 3.04354 -3.9374 -0.01543 -0.08615 -3.10978 -0.16893 0 0 0 0 0 -0.02125 0.00832 0 2.97067 0.11058 0 1.0402 -0.08545 0.42593 -4.33297
SER_1437 -5.6828 0.68225 5.37368 -0.02653 0 0.06155 2.75926 -2.77943 -0 -0 -2.55763 -0.6632 0 0 0 0 0 0.06531 0.00024 0.55386 0 0.3671 0.62186 -0.77834 0.10754 0.36838 -1.52691
MET_1438 -5.58366 0.41499 4.7793 -0.86223 0.32965 0.23435 2.49851 -2.51403 -0 -0 -2.21852 -0.08751 0 0 0 0 0 0.04351 0.41944 0.97454 0 -0.09847 0 0.60916 0.1277 0.49706 -0.43621
GLU_1439 -8.8369 0.94659 9.19866 -0.24596 0.10801 0.41193 3.83631 -4.14913 -0.01543 -0.08615 -3.67059 -0.71447 0 0 0 0 0 0.00464 0.35843 0 3.00106 -0.24878 0 -2.7348 -0.3878 0.61231 -2.61203
CYS_1440 -6.90637 0.73984 5.41213 -0.04875 0 0.01596 2.57965 -2.64442 -0 -0 -2.76959 0.04466 0 0 0 0 0 -0.00482 0.01909 0.30641 0 0.26154 0 3.6196 -0.08619 0.39184 0.93057
VAL_1441 -5.67972 0.34798 4.4348 -0.30548 0.2006 0.0678 2.62962 -2.45017 -0 -0 -2.24096 -0.00432 0 0 0 0 0 -0.04939 0.01741 0.03505 0 -0.30453 0 1.9342 0.19063 0.23094 -0.94554
LEU_1442 -8.34418 0.95394 4.31515 -0.4771 0.2095 0.10897 3.05531 -2.99799 -0 -0 -2.55127 0.24714 0 0 0 0 0 0.04337 0.09031 0.34093 0 -0.27874 0 0.18072 -0.16736 0.46947 -4.80186
LYS_1443 -8.35685 0.61677 8.04787 -0.45806 0.09386 0.17094 3.42677 -3.79279 -0.05168 -0.12857 -4.03779 0.03397 0 0 0 -0.21176 0 -0.03618 0.40551 2.61883 0 -0.06999 0 -1.5107 -0.44622 0.61801 -3.06808
ILE_1444 -7.7413 1.18814 3.75379 -0.64743 0.44419 0.13532 2.64793 -2.75306 -0 -0 -2.52992 0.4129 0 0 0 0 0 -0.02335 0.17274 0.61863 0 -0.49238 0 0.73287 -0.27132 0.67732 -3.67494
ILE_1445 -6.11121 0.44675 3.37406 -0.51019 0.4392 0.10348 2.12781 -2.27711 -0 -0 -1.45018 0.02886 0 0 -0.93336 0 0 -0.04059 0.0143 0.77543 0 -0.24415 0 0.73287 -0.01937 0.65323 -2.89015
ALA_1446 -6.47786 0.81936 2.08689 -0.0243 5e-05 0 1.82509 -2.44612 -0 -0 -1.73557 -0.35971 0 0 -0.143 0 0 -0.04988 0 0 0 -0.4203 0 1.8394 -0.2573 0.72762 -4.61563
PHE_1447 -6.68183 0.43778 2.73137 -0.68867 0.09563 0.43849 1.52205 -2.14667 -0 -0 -1.11336 0.31309 0 0 0 0 0 0.22641 0.13994 0 2.13053 -0.05917 0 1.0402 0.02502 0.93585 -0.65335
GLY_1448 -3.60616 0.26834 3.89476 -0.00018 0 0 1.86367 -2.12072 -0 -0 -2.22432 -0.16313 0 0 0 0 0 -0.02769 0 0 0 -1.48469 0 0.83697 0.38178 0.61576 -1.76561
VAL_1449 -3.64612 0.61966 1.23815 -0.37465 0.44993 0.08819 0.56833 -1.10943 -0 -0 1.1113 -0.08837 0 0 0 0 0 0.00732 0.01883 1.35554 0 -0.11953 0 1.9342 -0.17906 1.11201 2.98628
LEU_1450 -2.34932 0.40972 1.15939 -0.50809 0.18441 0.16489 0.51595 -0.84503 -0 -0 0.93516 0.07146 0 0 0 0 0 0.05585 0.30403 0.13575 0 -0.00571 0 0.18072 -0.34374 1.2704 1.33584
ASN_1451 -4.41119 0.24956 4.10307 -0.21015 0.02201 0.32931 1.54797 -2.1548 -0.00615 -0.03562 -1.78843 -0.54141 0 0 0 0 0 -0.05717 0.03223 0 2.23092 -0.60035 0 -0.93687 -0.39652 0.41438 -2.2092
TYR_1452 -7.69132 1.17614 2.90897 -0.506 0.15942 0.18842 1.37639 -2.4395 -0.01643 -0.05683 0.1024 -0.28434 0 0 -0.86109 0 0 0.10229 0.1366 0 4.0427 -0.51715 0.00578 1.2797 -0.1364 0.65303 -0.37721
PHE_1453 -6.83025 1.01854 0.49927 -0.56465 0.03692 0.27608 0.31488 -1.34841 -0 -0 0.37979 -0.02152 0 0 0 0 0 0.60427 0.04509 0 2.27068 -0.16965 0 1.0402 0.30364 1.13906 -1.00604
ARG_1454 -6.18975 0.37817 6.61155 -0.6165 0.07842 0.38869 3.55038 -3.00853 -0.01643 -0.05683 -2.02616 0.22248 0 0 0 -0.85875 0 -0.02427 0.01659 2.61438 0 -0.01144 0 -1.2888 -0.10118 0.9708 0.63283
ASP_1455 -2.1141 0.15374 2.83479 -0.15278 0.02838 0.55212 1.162 -1.38377 -0.01858 -0.14072 -1.66254 -1.20159 0 0 -0.52498 0 0 -0.03724 0.08868 0 4.23518 0.10487 0 -2.3716 0.03465 0.65837 0.24488
ALA_1456 -3.24402 0.34222 2.51764 -0.02258 0 0 0.84733 -1.57764 -0 -0 -1.23734 -0.34172 0 0 -0.52498 0 0 0.1862 0 0 0 0.27842 0 1.8394 0.45292 0.49995 0.0158
TRP_1457 -10.1014 0.60695 4.9442 -1.05432 0.19048 0.52962 1.74558 -3.06214 -0.01858 -0.14072 -0.0572 -0.2157 0 0 0 0 0 -0.04193 0.27096 0 1.81742 -0.08482 0 1.6906 0.75435 1.17101 -1.05564
ASN_1458 -8.53868 0.76128 7.96344 -0.15519 0.00261 0.23865 4.29706 -3.82502 -0 -0 -2.76748 -0.3011 0 0 -0.86109 -0.85875 0 0.06586 0.03323 0 2.42314 0.15623 0 -0.93687 0.64489 1.43473 -0.22307
VAL_1459 -5.47082 0.35404 4.02565 -0.30811 0.23263 0.0712 2.05446 -2.42836 -0.00881 -0.05448 -1.513 -0.20925 0 0 0 0 0 -0.06816 0.0208 0.09226 0 -0.29793 0 1.9342 0.06689 0.69406 -0.81272
PHE_1460 -8.45782 0.7317 5.28276 -0.92792 0.0605 0.27447 2.63483 -3.17224 -0 -0 -2.57091 -0.04246 0 0 0 0 0 0.01019 0.00058 0 1.72171 -0.51704 0 1.0402 0.07503 0.34643 -3.50997
ASP_1461 -6.66051 0.36553 8.95154 -0.11081 0.00814 0.3371 4.33878 -3.79988 -0 -0 -6.00067 -0.42129 0 0 0 -0.21176 0 -0.04689 0.03333 0 1.70127 0.21546 0 -2.3716 0.02889 0.37844 -3.26493
PHE_1462 -7.42163 0.78079 4.21124 -0.77371 0.02725 0.19321 2.55025 -2.6973 -0 -0 -2.32773 -0.09855 0 0 0 0 0 0.00302 0.00029 0 1.75499 -0.42263 0 1.0402 -0.02829 0.46878 -2.7398
VAL_1463 -5.31474 0.24035 4.17456 -0.3111 0.22825 0.07111 2.19164 -2.49396 -0 -0 -2.17748 -0.19522 0 0 0 0 0 -0.06957 0.0041 0.10601 0 -0.30298 0 1.9342 0.01761 0.36735 -1.52986
THR_1464 -7.54226 0.40166 5.84468 -0.19696 0.07211 0.0699 2.94457 -3.21645 -0.00881 -0.05448 -2.98427 -0.00623 0 0 0 0 0 -0.01743 0.04038 0.06519 0 0.02143 2.28923 -1.0874 0.00459 0.35636 -3.00419
VAL_1465 -8.93191 1.00664 4.8651 -0.36006 0.19778 0.08912 3.3485 -3.40604 -0 -0 -2.39302 -0.0813 0 0 0 0 0 -0.02248 0.18329 0.93818 0 -0.10023 0 1.9342 -0.00979 0.70735 -2.03467
LEU_1466 -6.23102 0.61646 4.61537 -0.47764 0.21728 0.11154 2.69128 -2.67417 -0 -0 -2.89603 0.20823 0 0 0 0 0 0.23353 0.03064 0.31129 0 -0.26982 0 0.18072 -0.25232 0.66119 -2.92345
GLY_1467 -4.79548 0.40165 4.76237 -5e-05 0 0 2.59845 -2.5258 -0 -0 -2.992 -0.41624 0 0 0 0 0 -0.08822 0 0 0 0.16283 0 0.83697 0.4155 0.30115 -1.33888
SER_1468 -6.12893 0.28305 6.67262 -0.02369 0 0.02229 3.09808 -3.1625 -0.00993 -0.114 -2.11922 -0.35901 0 0 0 0 0 -0.03995 0.00029 0.51087 0 0.29254 0.61132 -0.77834 0.54108 0.19981 -0.50363
ILE_1469 -7.2403 0.55943 4.89402 -0.5028 0.36938 0.1012 2.84302 -2.91818 -0 -0 -2.31634 -0.00743 0 0 0 0 0 -0.05591 0.10003 0.51289 0 -0.43689 0 0.73287 -0.01921 0.27591 -3.10831
THR_1470 -5.755 0.57298 5.23084 -0.20341 0.10734 0.07397 3.08295 -2.79728 -0 -0 -3.31558 -0.10073 0 0 0 0 0 -0.00815 0.04156 0.09882 0 0.02623 2.26277 -1.0874 0.03359 0.36657 -1.36994
ASP_1471 -7.63059 0.50271 9.21312 -0.22048 0.00136 0.72278 4.36025 -4.05882 -0 -0 -6.73865 0.01397 0 0 0 -1.75323 0 0.17225 0.07395 0 3.30938 0.05438 0 -2.3716 -0.20983 0.38454 -4.17451
ILE_1472 -7.6233 0.68309 5.92211 -0.49788 0.33916 0.10104 3.36898 -3.19787 -0 -0 -1.95943 -0.08058 0 0 0 0 0 -0.03863 0.01755 0.55236 0 -0.45198 0 0.73287 -0.21314 0.46971 -1.87596
LEU_1473 -5.76267 0.31048 5.52918 -0.47059 0.22999 0.10794 2.66679 -2.8233 -0.01911 -0.15884 -2.16996 0.22498 0 0 0 0 0 0.10743 0.06302 0.30071 0 -0.2837 0 0.18072 -0.17497 0.47401 -1.66788
VAL_1474 -6.1962 0.49086 4.87042 -0.31576 0.23981 0.07394 2.97981 -2.90525 -0 -0 -2.76705 -0.24983 0 0 0 0 0 -0.00733 0.02098 0.09029 0 -0.24295 0 1.9342 -0.25689 0.45615 -1.78481
THR_1475 -6.20051 0.54004 5.9267 -0.2027 0.11477 0.07276 3.25312 -3.11726 -0 -0 -2.45404 -0.08324 0 0 0 0 0 0.00203 0.00049 0.06829 0 0.00967 2.32471 -1.0874 -0.02946 0.39546 -0.46656
GLU_1476 -4.69754 0.17868 5.27365 -0.21224 0.02817 0.2962 1.92655 -2.49176 -0.03703 -0.27327 -1.27428 -0.60114 0 0 0 0 0 0.22301 0.0044 0 3.02477 -0.26409 0 -2.7348 -0.26357 0.2653 -1.62898
ILE_1477 -5.19248 0.36929 5.11245 -0.48707 0.31313 0.09722 2.9449 -2.61922 -0 -0 -2.58846 0.04496 0 0 0 0 0 -0.04786 0.03302 0.56351 0 -0.46034 0 0.73287 -0.30713 0.32346 -1.16774
ALA_1478 -5.80374 1.28126 4.27686 -0.02426 0.00039 0 3.52415 -2.92019 -0 -0 -2.88599 -0.36916 0 0 0 0 0 -0.02096 0 0 0 -0.35807 0 1.8394 -0.30688 0.59535 -1.17184
GLU_1479 -3.36308 0.41186 4.95756 -0.21446 0.02096 0.28897 2.01167 -2.19385 -0.01792 -0.11443 -2.95451 -0.56827 0 0 0 0 0 -0.09147 0.06607 0 3.50364 -0.21501 0 -2.7348 -0.12468 0.63644 -0.69532
THR_1480 -2.7713 0.59007 3.50295 -0.13539 0.05326 0.08393 1.56615 -1.73584 -0 -0 -2.1155 -0.0399 0 0 0 0 0 -0.05233 0.08648 0.03504 0 -0.10468 4.13972 -1.0874 0.22822 0.67857 2.92203
ASN_1481 -1.90151 0.26847 2.54179 -0.19129 0.02594 0.33225 1.22377 -1.26217 -0 -0 -0.94019 -0.9338 0 0 0 0 0 -0.02756 0.03293 0 2.1304 -0.92942 0 -0.93687 0.45516 0.72329 0.61121
ASN_1482 -3.79123 0.38425 3.13073 -0.15765 0.00653 0.20435 2.10507 -1.75113 -0 -0 -1.90546 -0.66527 0 0 -1.09201 0 0 0.12995 0.13486 0 2.47849 -0.17154 0 -0.93687 0.56057 0.52775 -0.80861
PHE_1483 -3.70057 0.5157 1.90748 -0.65488 0.06162 0.35554 1.29158 -1.28698 -0 -0 -1.35236 0.00095 0 0 -1.09201 0 0 0.01308 4e-05 0 2.16275 0.0302 0 1.0402 0.3204 0.53966 0.1524
ILE_1484 -4.61895 0.8521 2.3385 -0.57848 0.31908 0.16745 1.70418 -1.71616 -0.01618 -0.15027 -1.1822 0.18941 0 0 0 0 0 0.08246 0.01235 1.46272 0 0.08746 0 0.73287 0.03615 0.7164 0.43889
ASN_1485 -3.44705 0.54308 2.78981 -0.2005 0.05121 0.31869 0.64414 -1.65246 -0.01714 -0.12988 -0.44174 -0.43621 0 0 -0.11691 0 0 0.00325 7e-05 0 1.99657 -0.30476 0 -0.93687 -0.40384 0.51234 -1.22822
LEU_1486 -3.73038 0.54656 2.27063 -0.50098 0.24668 0.13615 1.12492 -1.44888 -0 -0 -0.8532 -0.06245 0 0 0 0 0 0.03785 0.03984 2.53805 0 -0.15919 0 0.18072 -0.44734 0.2787 0.19768
SER_1487 -4.61562 0.2169 5.54598 -0.03119 9e-05 0.05348 3.42976 -2.46065 -0.03896 -0.28534 -3.17334 -0.98781 0 0 -1.83532 -0.48028 0 -0.03051 0.03643 0.79421 0 0.08383 0.61567 -0.77834 -0.4158 0.40529 -3.95153
PHE_1488 -5.28722 0.87692 2.20856 -0.96209 0.1353 0.55703 1.6077 -1.57591 -0 -0 -0.02165 -0.85818 0 0 0 0 0 -0.06001 0.00906 0 3.44171 -0.17977 0 1.0402 -0.36468 0.54069 1.10766
LEU_1489 -7.50133 0.9021 4.3026 -0.51551 0.2566 0.12578 2.64051 -2.57968 -0 -0 -2.2221 0.1579 0 0 -0.79883 0 0 0.06942 0.15378 0.14173 0 -0.14053 0 0.18072 -0.40014 0.75224 -4.47473
ARG_1490 -10.223 0.95532 10.8457 -0.65557 0.08687 0.45035 3.68469 -4.80347 -0.04193 -0.24487 -4.76388 0.453 0 0 -1.1534 -0.55749 0 0.07735 0.14451 1.70749 0 -0.10792 0 -1.2888 -0.5073 0.898 -5.04444
LEU_1491 -7.27078 1.06919 2.74886 -0.51126 0.34751 0.12512 2.59169 -2.32834 -0 -0 -1.68344 0.23081 0 0 0 0 0 -0.02701 0.07782 0.31573 0 -0.31619 0 0.18072 -0.41954 0.72588 -4.14322
PHE_1492 -7.61281 0.82312 4.29829 -0.59304 0.04076 0.2809 2.7981 -2.95882 -0 -0 -2.07256 0.06577 0 0 0 0 0 0.0204 0.01182 0 2.49488 -0.04797 0 1.0402 -0.14604 0.4792 -1.07781
ARG_1493 -7.76144 0.44001 7.60685 -0.64221 0.13127 0.35511 3.05262 -3.48528 -0.01069 -0.14474 -2.14089 0.22878 0 0 0 -1.27296 0 0.12537 0.12475 2.48211 0 -0.15029 0 -1.2888 -0.15047 0.58024 -1.92064
ALA_1494 -5.33843 0.46109 3.01863 -0.02064 0 0 1.90901 -2.26674 -0 -0 -1.38052 -0.32866 0 0 0 0 0 -0.03917 0 0 0 0.15738 0 1.8394 -0.0768 0.51825 -1.54721
ALA_1495 -5.25776 0.9222 3.93452 -0.02402 0 0 3.15307 -2.51115 -0.00574 -0.0324 -2.51293 -0.36371 0 0 0 0 0 -0.04262 0 0 0 -0.38673 0 1.8394 -0.23267 0.39581 -1.12473
ARG_1496 -9.59443 1.07198 7.33163 -0.9874 0.4476 0.67856 2.80078 -3.68369 -0.02354 -0.11069 -2.2392 -0.19435 0 0 0 0 0 -0.19106 0.4465 2.72164 0 -0.04447 0 -1.2888 -0.0917 0.57121 -2.37941
LEU_1497 -7.42694 1.15563 2.87046 -0.57868 0.15868 0.20612 2.61603 -2.31488 -0 -0 -2.06413 0.00591 0 0 0 0 0 -0.12998 0.43515 0.98241 0 -0.09748 0 0.18072 0.30579 0.88209 -2.81312
ILE_1498 -7.54037 1.58126 3.54925 -0.50658 0.42741 0.10557 2.95212 -2.46533 -0 -0 -2.31641 -0.03504 0 0 0 0 0 -0.08071 0.02917 1.13057 0 -0.00022 0 0.73287 0.01179 0.85767 -1.56698
LYS_1499 -7.83563 1.02695 8.13937 -0.89597 0.22629 1.08997 4.18163 -3.46689 -0.07283 -0.22989 -3.75408 -0.27582 0 0 0 0 0 -0.07551 0.20039 3.62126 0 -0.06487 0 -1.5107 -0.32753 0.72032 0.69643
LEU_1500 -6.38902 0.75555 3.35885 -0.48481 0.2034 0.12536 2.78168 -2.25851 -0.02354 -0.11068 -2.3539 0.19633 0 0 0 0 0 -0.08704 0.14504 0.29028 0 -0.16137 0 0.18072 -0.44756 0.57922 -3.7
LEU_1501 -7.64096 0.86522 3.3789 -0.49157 0.17448 0.12803 2.45825 -2.44043 -0.02181 -0.11507 -0.74713 0.16301 0 0 0 0 0 0.05918 0.02563 0.21521 0 -0.11539 0 0.18072 -0.32662 0.33014 -3.92021
ARG_1502 -5.31986 0.40803 4.94464 -1.62346 0.57984 1.83526 1.62616 -2.13357 -0 -0 -0.84754 -1.94242 0 0 0 0 0 -0.04591 0.05437 4.1046 0 -0.18342 0 -1.2888 -0.44022 0.39011 0.11779
GLN_1503 -3.59099 0.49839 3.44878 -0.78353 0.09994 0.79742 1.65989 -1.58384 -0.01564 -0.07235 -1.5169 -0.73227 0 0 0 0 0 -0.0233 0.01387 0 3.58234 -0.11132 0 -0.18838 -0.1604 0.33655 1.65828
GLY_1504 -3.37552 0.16958 4.0638 -0.0001 0 0 2.70418 -2.02892 -0 -0 -2.27405 -0.42166 0 0 0 0 0 0.10235 0 0 0 0.32328 0 0.83697 0.91868 0.26718 1.28578
TYR_1505 -5.13834 0.67646 3.86776 -0.90924 0.08526 0.31767 2.44215 -2.30507 -0.00822 -0.04985 -2.18206 -0.35776 0 0 0 0 0 -0.14028 0.0025 0 2.22787 0.31313 0.00034 1.2797 0.72175 0.42908 1.27283
THR_1506 -4.78422 0.41824 3.67229 -0.12239 0.08413 0.05694 1.10525 -1.95419 -0.00023 -0.00343 -0.99506 -0.87794 0 0 0 -0.38806 0 0.0451 0.00026 0.15779 0 0.07733 2.3087 -1.0874 -0.23341 0.42572 -2.09459
ILE_1507 -7.68523 0.75311 4.13065 -0.49427 0.3865 0.10047 3.05621 -2.63592 -0 -0 -1.83424 -0.26559 0 0 0 0 0 -0.04687 0.01932 0.7112 0 -0.50882 0 0.73287 -0.10089 0.41731 -3.26418
ARG_1508 -7.54153 0.42 6.02927 -0.8544 0.241 0.64407 2.62305 -2.97792 -0.02181 -0.11507 -1.62519 0.12506 0 0 0 0 0 0.0224 0.06392 2.92445 0 -0.12041 0 -1.2888 -0.18585 0.49489 -1.14285
ILE_1509 -6.86992 0.48254 5.262 -0.50898 0.46804 0.10325 2.96795 -2.89241 -0 -0 -3.33921 -0.0337 0 0 0 0 0 0.0031 0.00965 0.54362 0 -0.42225 0 0.73287 -0.22991 0.44852 -3.27485
LEU_1510 -8.14591 0.93174 3.60815 -0.66973 0.14985 0.21045 2.12359 -2.65525 -0.00822 -0.04985 -0.92181 0.16078 0 0 0 0 0 0.01339 0.16195 0.79538 0 -0.17647 0 0.18072 0.0989 0.602 -3.59034
LEU_1511 -7.50398 0.56768 4.59533 -0.61393 0.31227 0.19946 2.73818 -2.8751 -0 -0 -2.4655 -0.09662 0 0 0 0 0 0.00409 0.13799 1.08881 0 -0.17637 0 0.18072 0.19534 0.63838 -3.07324
TRP_1512 -8.12931 0.57994 6.16728 -1.2784 0.07951 0.46438 3.23671 -3.33178 -0 -0 -3.01398 -0.38574 0 0 0 0 0 -0.02684 0.3984 0 1.77584 -0.2566 0 1.6906 0.07818 0.40802 -1.54379
THR_1513 -7.2076 0.51232 5.69402 -0.19498 0.09792 0.06474 2.90739 -3.12708 -0 -0 -2.95374 0.01742 0 0 0 0 0 0.00379 0.00636 0.05892 0 0.02652 2.30462 -1.0874 0.11046 0.33694 -2.4294
PHE_1514 -11.2859 0.95191 3.76452 -0.66997 0.05904 0.30746 2.93586 -3.33995 -0 -0 -1.96039 0.04384 0 0 0 0 0 0.09147 0.19057 0 2.52477 0.01524 0 1.0402 0.13457 0.65543 -4.54131
VAL_1515 -6.14534 0.47269 4.73768 -0.31424 0.23769 0.07244 2.56017 -2.67803 -0 -0 -2.30513 -0.21676 0 0 0 0 0 -0.05668 0.03385 0.0709 0 -0.30169 0 1.9342 -0.05854 0.6309 -1.3259
GLN_1516 -5.46647 0.3211 5.80713 -0.60694 0.06899 0.64266 2.55857 -2.67784 -0 -0 -3.03825 -0.16627 0 0 0 -0.79509 0 0.18549 0.00586 0 4.28335 -0.21057 0 -0.18838 -0.2311 0.62487 1.1171
SER_1517 -5.83776 0.65138 6.3302 -0.02685 0 0.0438 3.47451 -3.12024 -0.01428 -0.13258 -2.12957 -1.08057 0 0 -0.69388 0 0 0.06534 0.00145 0.38571 0 0.03119 0.79029 -0.77834 -0.31821 0.97378 -1.38461
PHE_1518 -7.2666 0.99717 3.81156 -0.99366 0.0888 0.39037 2.86556 -2.50601 -0 -0 -2.62791 0.05549 0 0 0 0 0 0.02269 0.11259 0 2.14999 -0.14194 0 1.0402 -0.23372 0.75274 -1.48266
LYS_1519 -4.5518 0.3958 4.82536 -0.31777 0.02833 0.15757 2.12288 -2.17538 -0 -0 -2.30057 -0.03882 0 0 0 -0.79509 0 -0.15326 0.16219 1.75625 0 -0.02983 0 -1.5107 -0.15809 0.55987 -2.02307
ALA_1520 -2.98213 0.55022 2.37465 -0.02695 0.00328 0 1.24682 -1.40544 -0 -0 -1.28382 -0.40634 0 0 0 0 0 -0.01339 0 0 0 0.12884 0 1.8394 -0.34497 0.39657 0.07676
LEU_1521 -8.71601 1.68843 3.85152 -0.58304 0.39511 0.19762 3.71078 -2.87051 -0.00019 -0.00152 -3.7796 0.15205 0 0 0 0 0 -0.03729 0.1228 0.24778 0 0.00975 0 0.18072 3.67823 2.16057 0.40721
PRO_1522 -4.89787 0.91249 2.98611 -0.07207 0 0.04477 1.29467 -1.44583 -0 -0 -1.30596 0.61486 0 0 0 0 0 -0.21818 0.06496 0.23645 0 -0.75853 0 -2.4119 4.12195 2.28067 1.44659
TYR_1523 -8.21901 1.11821 3.25024 -0.74855 0.15239 0.44244 1.64863 -2.24621 -0.02212 -0.10696 -0.41109 -0.1554 0 0 0 0 0 0.01034 0.4399 0 2.28084 0.01996 0.00342 1.2797 0.09079 0.74184 -0.43065
VAL_1524 -7.24699 0.85359 2.7046 -0.29846 0.17491 0.06841 2.24963 -2.40704 -0.0005 -0.00648 -1.05021 -0.3447 0 0 0 0 0 -0.04139 0.10171 0.49051 0 -0.30254 0 1.9342 -0.07398 0.83895 -2.35577
CYS_1525 -6.5668 0.37644 4.08647 -0.04904 0 0.01534 2.33091 -2.36536 -0.0005 -0.00648 -2.55901 0.02915 0 0 0 0 0 0.09693 0.11384 0.32862 0 0.29223 0 3.6196 0.02439 0.53364 0.30038
LEU_1526 -7.93026 1.2572 4.0713 -0.92541 0.65927 0.43367 2.8842 -2.9779 -0.0191 -0.10497 -2.21254 0.01156 0 0 0 0 0 -0.02073 0.06273 1.89167 0 -0.20898 0 0.18072 0.01693 0.93002 -2.00062
LEU_1527 -9.39716 1.93086 2.59251 -0.5524 0.39603 0.11948 2.21486 -2.78218 -0 -0 -1.73022 0.04013 0 0 0 0 0 0.02846 0.23028 3.20553 0 -0.15043 0 0.18072 0.04727 1.15495 -2.47129
ILE_1528 -7.89047 1.09639 4.6493 -0.51129 0.37015 0.10133 2.60798 -2.91245 -0 -0 -1.85451 0.01776 0 0 0 0 0 -0.05649 0.08139 0.53168 0 -0.50364 0 0.73287 0.1086 0.65436 -2.77705
ALA_1529 -4.29749 0.16473 4.08046 -0.0233 0 0 2.63469 -2.39379 -0 -0 -2.50592 -0.37053 0 0 0 0 0 -0.02629 0 0 0 -0.36769 0 1.8394 -0.25074 0.30528 -1.21119
MET_1530 -9.09177 0.92394 4.91636 -0.65913 0.12259 0.32699 2.61972 -2.88307 -0 -0 -2.83508 -0.00624 0 0 0 0 0 0.11659 0.0442 1.82811 0 0.10247 0 0.60916 -0.1651 0.3021 -3.72816
LEU_1531 -8.73018 1.01585 3.59924 -0.65662 0.51295 0.26095 2.74729 -2.75666 -0.01891 -0.10345 -2.06173 -0.11374 0 0 0 0 0 -0.00436 0.04096 1.10752 0 -0.18248 0 0.18072 0.22162 0.46671 -4.47432
PHE_1532 -10.0825 1.06824 2.71001 -0.561 0.04258 0.23171 2.68024 -2.84518 -0 -0 -2.56293 0.00985 0 0 0 0 0 0.11516 0.26859 0 3.32499 0.03382 0 1.0402 -0.03536 0.48045 -4.0811
PHE_1533 -9.82382 1.335 4.2619 -0.86338 0.09407 0.27295 3.46033 -3.16784 -0 -0 -2.62146 -0.05311 0 0 0 0 0 -0.00587 0.00539 0 1.93196 -0.49598 0 1.0402 -0.0611 0.37042 -4.32034
ILE_1534 -9.62104 0.95404 4.20115 -0.49946 0.31436 0.09842 2.90378 -3.0722 -0 -0 -2.46496 0.12525 0 0 0 0 0 -0.02115 0.06774 0.49397 0 -0.43702 0 0.73287 0.09747 0.4919 -5.63491
TYR_1535 -11.3499 1.02788 4.66354 -0.58407 0.01999 0.25167 3.62517 -3.54453 -0.01668 -0.16425 -3.56876 -0.26882 0 0 0 0 0 -0.04809 0.37328 0 2.91641 0.1417 0.05332 1.2797 -0.08266 0.70701 -4.56807
ALA_1536 -6.81048 0.63816 3.32439 -0.02084 0 0 2.91703 -2.92745 -0 -0 -2.69028 -0.34648 0 0 0 0 0 0.06394 0 0 0 -0.27353 0 1.8394 -0.34407 0.48817 -4.14205
ILE_1537 -9.61111 1.68106 3.6426 -0.5631 0.52227 0.12 2.52227 -2.96583 -0.01331 -0.11068 -2.16982 -0.20776 0 0 0 0 0 0.02412 0.0745 0.80291 0 -0.42921 0 0.73287 -0.23047 0.90472 -5.27399
ILE_1538 -8.18664 0.75384 3.90414 -0.49928 0.4466 0.09872 3.01531 -2.84427 -0.00983 -0.04912 -1.94044 -0.03739 0 0 0 0 0 0.02978 0.01859 0.63861 0 -0.3396 0 0.73287 -0.02058 1.11561 -3.17308
GLY_1539 -5.94873 0.62863 5.17857 -5e-05 0 0 3.05135 -2.97477 -0 -0 -2.59255 -0.41951 0 0 0 0 0 -0.0519 0 0 0 0.17022 0 0.83697 0.62002 0.45844 -1.04329
MET_1540 -10.5366 1.06882 6.55074 -0.33663 0.05204 0.08734 2.50896 -3.41413 -0 -0 -1.80375 0.00359 0 0 0 0 0 -0.0237 0.08191 1.74387 0 -0.01707 0 0.60916 0.59768 0.50995 -2.31785
GLN_1541 -5.57312 0.38128 5.30613 -0.71009 0.11031 0.7551 1.95371 -2.4817 -0.03391 -0.34441 -2.42219 -0.36251 0 0 0 -0.39693 0 -0.0488 0.02495 0 2.72359 -0.21776 0 -0.18838 -0.19458 0.60181 -1.11749
VAL_1542 -5.43796 0.37744 1.96804 -0.30758 0.27928 0.07168 1.80057 -1.74991 -0.01185 -0.1281 -1.00163 -0.40062 0 0 0 0 0 0.084 0.04724 0.27974 0 -0.4623 0 1.9342 -0.09503 0.40392 -2.34885
PHE_1543 -11.8251 1.54612 1.58735 -0.68298 0.11411 0.42771 2.69349 -2.4999 -0.01993 -0.16357 -2.25884 0.11684 0 0 0 0 0 -0.03718 0.30556 0 2.52775 -0.21235 0 1.0402 -0.20934 0.604 -6.94602
GLY_1544 -3.84484 0.22696 3.84959 -4e-05 0 0 1.8836 -2.04368 -0 -0 -1.99932 -0.41466 0 0 -1.03006 0 0 -0.11355 0 0 0 0.38832 0 0.83697 -0.21548 0.49707 -1.97913
ASN_1545 -4.55587 0.46793 3.99939 -0.21386 0.04793 0.32902 1.62471 -2.2627 -0.01348 -0.10742 -0.61569 -0.4515 0 0 0 0 0 -0.06618 0.01428 0 2.44193 -0.46498 0 -0.93687 -0.34651 0.35893 -0.75093
ILE_1546 -7.25485 0.89902 3.14149 -0.51228 0.49077 0.10467 1.95483 -2.48594 -0.0101 -0.11445 -1.16813 0.31436 0 0 0 0 0 -0.07587 0.00462 0.39779 0 -0.47321 0 0.73287 -0.69651 0.53072 -4.2202
ALA_1547 -3.38864 0.45148 2.67648 -0.02523 0.00036 0 1.56822 -1.65363 -0.01447 -0.14344 -1.38758 -0.26158 0 0 0 0 0 -0.05451 0 0 0 -0.03535 0 1.8394 -0.72111 0.43181 -0.71779
LEU_1548 -4.90533 0.27912 2.33331 -0.54587 0.31579 0.1667 0.64017 -1.68889 -0 -0 0.11549 0.08734 0 0 0 0 0 0.06962 0.12536 0.48052 0 -0.03886 0 0.18072 -0.23376 0.35731 -2.26125
ASP_1549 -3.1867 0.32591 4.14677 -0.11092 0.00795 0.32263 1.47779 -2.03203 -0.04033 -0.2941 -1.1967 -0.22646 0 0 0 0 0 -0.04885 0.00773 0 2.00338 0.08346 0 -2.3716 -0.04157 0.45505 -0.71861
ASP_1550 -4.47514 0.62621 6.44176 -0.08906 0.03831 0.2579 2.00357 -2.59284 -0.00012 -0.00049 -4.30321 0.03984 0 0 -0.61428 -0.10157 0 -0.02531 0.16181 0 1.89618 -0.33931 0 -2.3716 -0.34766 0.6021 -3.19292
ASP_1551 -3.38598 0.47615 4.73157 -0.14135 0.09358 0.46931 1.79295 -2.01404 -0.03489 -0.33966 -3.18847 -1.38487 0 0 -0.54531 0 0 -0.0703 0.14192 0 2.85663 -0.575 0 -2.3716 -0.38362 0.87655 -2.99641
THR_1552 -3.80023 0.30589 3.2895 -0.17988 0.09438 0.0621 1.29527 -1.90598 -0.03032 -0.1876 -1.18681 -0.99466 0 0 -0.61369 0 0 -0.03603 0.02328 0.39309 0 -0.42678 2.30977 -1.0874 0.06238 0.82827 -1.78546
SER_1553 -4.42572 0.34568 4.00705 -0.02709 0 0.04131 1.52727 -1.79721 -0.02411 -0.16381 -1.66106 -1.02206 0 0 -0.24136 0 0 0.297 0.01543 0.34031 0 -0.03476 0.60527 -0.77834 0.15401 0.49923 -2.34297
ILE_1554 -7.83155 0.90374 1.70181 -0.49809 0.33601 0.11967 1.85582 -2.11457 -0 -0 -0.06439 -0.29047 0 0 0 0 0 0.3667 0.02577 0.26504 0 -0.51481 0 0.73287 -0.20062 0.91395 -4.29311
ASN_1555 -8.97534 0.57389 8.78394 -0.32745 0.06389 0.57439 5.20104 -4.39514 -0.00372 -0.04526 -4.32814 -0.68802 0 0 -1.285 -1.06774 0 -0.05591 0.00138 0 1.87345 -0.44068 0 -0.93687 0.18308 1.01725 -4.27698
ARG_1556 -7.54136 0.52117 9.37414 -0.6364 0.10232 0.39214 3.62029 -3.73539 -0.00425 -0.05134 -5.49128 0.46266 0 0 -0.61428 -1.59315 0 -0.12938 0.65275 1.82268 0 -0.10185 0 -1.2888 0.11148 1.02748 -3.10037
HIS_1557 -7.82543 0.7286 6.37335 -0.36047 0.03054 0.45703 2.19663 -3.1254 -0.03777 -0.15393 -1.98469 -0.02195 0 0 -0.91267 -0.4878 0 -0.02218 0.02985 0 1.75444 -0.43416 0 -0.45461 -0.16929 1.15763 -3.26228
ASN_1558 -7.47023 0.74292 6.8301 -0.20649 0.02866 0.34825 3.65782 -3.505 -0.04648 -0.17315 -2.68887 -0.87677 0 0 0 -1.32889 0 0.03487 0.01919 0 2.93751 -0.74239 0 -0.93687 0.25911 0.83388 -2.28284
ASN_1559 -8.59485 1.18573 6.6503 -0.3094 0.04324 0.55034 3.44956 -3.68487 -0.01485 -0.11718 -1.34218 -0.77049 0 0 -1.04242 0 0 -0.00849 0.00047 0 1.7439 -0.32184 0 -0.93687 0.38927 0.66792 -2.46274
PHE_1560 -10.2821 1.27974 1.28438 -0.65625 0.07692 0.35478 0.98039 -2.18572 -0 -0 -0.35226 0.00892 0 0 0 0 0 -0.00695 0.03062 0 1.95334 -0.22578 0 1.0402 -0.09649 0.4622 -6.33401
ARG_1561 -6.03937 0.65175 5.11965 -1.4737 0.34093 1.14106 2.01193 -2.35666 -0.01424 -0.17121 -2.58712 -0.18854 0 0 -2.07249 0 0 0.13838 0.81496 3.70218 0 -0.12636 0 -1.2888 -0.28846 0.90207 -1.78406
THR_1562 -5.16795 0.28388 5.39697 -0.10616 0.05626 0.07974 2.37768 -2.4882 -0.00326 -0.08268 -1.49279 -0.78383 0 0 -0.67746 0 0 -0.00473 0.09985 0.10221 0 -0.41926 2.31284 -1.0874 -0.40243 0.91469 -1.09202
PHE_1563 -8.67069 1.07067 1.95634 -0.95259 0.06897 0.34125 2.30942 -2.32451 -0.0175 -0.06275 -1.46538 0.00908 0 0 0 0 0 -0.00682 0.00419 0 1.78787 -0.431 0 1.0402 -0.24259 0.33004 -5.25581
LEU_1564 -4.89253 0.34224 4.13302 -0.69606 0.24112 0.30825 1.74432 -2.09755 -0 -0 -0.82059 0.0298 0 0 0 0 0 -0.01279 0.01727 1.03738 0 -0.26574 0 0.18072 -0.13616 0.47948 -0.40782
GLN_1565 -8.19427 0.59413 8.56044 -0.69423 0.1507 0.70936 3.81491 -4.00758 -0.00151 -0.00639 -1.91759 -0.37867 0 0 -0.67746 0 0 0.05395 0.12366 0 2.96916 -0.12021 0 -0.18838 -0.28535 0.55298 1.05763
ALA_1566 -6.95603 0.54748 4.5563 -0.02122 0 0 3.32139 -3.27819 -0 -0 -2.26159 -0.38231 0 0 0 0 0 -0.01753 0 0 0 -0.22199 0 1.8394 -0.36227 0.32682 -2.90973
LEU_1567 -8.60777 0.65372 4.34069 -0.68916 0.28673 0.24702 3.05691 -3.06456 -0 -0 -2.43883 0.12499 0 0 0 0 0 0.08133 0.01242 0.93723 0 -0.25141 0 0.18072 -0.33378 0.30377 -5.15998
MET_1568 -7.24568 0.52543 5.18968 -0.61434 0.12236 0.15302 2.83976 -2.72693 -0 -0 -2.96976 0.02223 0 0 0 0 0 0.27452 0.02627 1.05372 0 -0.02672 0 0.60916 -0.17176 0.48533 -2.45371
LEU_1569 -9.47816 0.94004 4.52515 -0.47313 0.13763 0.11608 3.29312 -3.30355 -0.00013 -0.00216 -3.46941 0.18106 0 0 0 0 0 0.02475 0.09378 0.31384 0 -0.28332 0 0.18072 -0.23871 0.82439 -6.61802
LEU_1570 -10.5525 1.57017 4.17866 -0.52833 0.28309 0.12897 3.68848 -3.47159 -0 -0 -2.54874 0.25322 0 0 0 0 0 0.0885 0.24831 0.33842 0 -0.29129 0 0.18072 -0.32179 1.11313 -5.64254
PHE_1571 -8.37943 0.59887 3.91945 -0.51324 0.16076 0.21376 2.66628 -2.84378 -0.01577 -0.1394 -1.82583 -0.1855 0 0 0 0 0 0.04432 0.03203 0 3.31671 -0.1756 0 1.0402 -0.22048 0.92953 -1.37712
ARG_1572 -9.74732 0.88497 9.15783 -0.5514 0.06928 0.30487 4.31162 -4.233 -0.00372 -0.04526 -4.56251 0.34919 0 0 -0.48285 -0.26115 0 -0.02407 0.25807 2.51382 0 -0.06301 0 -1.2888 -0.1932 0.64085 -2.96578
SER_1573 -6.68539 0.64738 5.70321 -0.03026 0.00015 0.02037 3.08047 -3.0549 -0 -0 -2.98915 0.0201 0 0 0 0 0 -0.03711 0.02603 0.48427 0 0.31778 1.77939 -0.77834 -0.05946 0.48597 -1.06949
ALA_1574 -4.62563 0.35875 1.91658 -0.02319 0 0 1.67821 -1.90073 -0 -0 -1.25471 -0.35282 0 0 0 0 0 -0.07137 0 0 0 -0.37532 0 1.8394 -0.28341 0.36172 -2.73251
THR_1575 -4.4641 0.27661 4.13645 -0.13763 0.06072 0.08664 2.26844 -2.03402 -0.0165 -0.12158 -1.26743 -1.02657 0 0 0 -0.57402 0 -0.07758 0.13515 0.01551 0 -0.15751 2.28751 -1.0874 -0.5588 0.3356 -1.92052
GLY_1576 -2.86024 0.26626 3.50757 -5e-05 0 0 2.13246 -1.7347 -0 -0 -1.63616 -0.39137 0 0 0 0 0 -0.13825 0 0 0 -1.35997 0 0.83697 -0.58009 0.40301 -1.55455
GLU_1577 -6.22869 0.56761 8.21248 -0.56279 0.18654 0.89246 3.20745 -3.32259 -0.01949 -0.16418 -4.01521 -1.09758 0 0 -1.314 0 0 -0.00539 0.01216 0 4.17393 0.22042 0 -2.7348 -0.08969 0.6524 -1.42896
ALA_1578 -4.30344 0.56787 4.55104 -0.02781 0.01621 0 2.22186 -2.36206 -0.01978 -0.16107 -2.63429 -0.58177 0 0 0 0 0 -0.06564 0 0 0 0.30684 0 1.8394 0.51878 0.63807 0.50421
TRP_1579 -12.7626 1.10668 6.25667 -1.28116 0.1303 0.42805 3.8175 -3.92613 -0.02058 -0.1357 -2.72785 -0.67726 0 0 -0.82127 -0.52703 0 -0.05678 0.21402 0 1.74472 0.09567 0 1.6906 0.0023 0.62605 -6.82385
HIS_D_1580 -9.48465 0.96292 6.4256 -0.61031 0.00528 0.69344 2.97091 -3.68211 -0.00025 -0.00505 -3.06624 -0.4027 0 0 -1.09326 0 0 -0.01976 0.0686 0 2.77229 0.00859 0 -0.45461 -0.3182 0.6037 -4.6258
GLU_1581 -5.01565 0.34645 5.37168 -0.21402 0.03 0.29932 2.18049 -2.57497 -0.01978 -0.16107 -1.96575 -0.59431 0 0 0 0 0 0.00038 0.02235 0 3.00828 -0.30789 0 -2.7348 -0.36935 0.3089 -2.38973
ILE_1582 -9.77603 0.85581 4.26256 -0.48953 0.40603 0.09791 2.71197 -3.06012 -0.00047 -0.0037 -1.56722 -0.0457 0 0 0 0 0 -0.03803 0.08196 0.51981 0 -0.46059 0 0.73287 -0.26907 0.49275 -5.54877
MET_1583 -11.999 1.39029 4.86489 -0.53176 0.33603 0.0703 2.76442 -3.17496 -0 -0 -2.11597 -0.04446 0 0 0 0 0 -0.01055 0.05788 2.02648 0 0.07322 0 0.60916 0.19685 0.66423 -4.82299
LEU_1584 -6.8887 0.6251 4.1936 -0.52514 0.26756 0.12067 2.31456 -2.67492 -0 -0 -2.06231 0.08714 0 0 0 0 0 -0.0212 0.19287 3.30263 0 -0.29019 0 0.18072 -0.01389 0.5568 -0.6347
SER_1585 -4.47696 0.38794 4.71192 -0.02844 0.00603 0.02699 2.22382 -2.26265 -0.02413 -0.16382 -1.01757 -0.28947 0 0 0 0 0 -0.04863 0.00344 1.08604 0 -0.34943 0.6784 -0.77834 -0.44913 0.39772 -0.36626
CYS_1586 -8.7987 2.15826 3.45103 -0.06428 0.03671 0.02687 2.97878 -2.5145 -0 -0 -3.6428 -0.50579 0 0 0 0 0 -0.06555 0.04979 0.37401 0 0.28143 0 3.6196 -0.48817 0.51267 -2.59064
LEU_1587 -7.60923 0.59769 3.94641 -0.46021 0.2914 0.07103 2.57554 -2.91331 -0 -0 -1.44528 0.41143 0 0 0 0 0 0.00562 0.08024 0.37885 0 -0.03434 0 0.18072 -0.21937 0.62435 -3.51846
SER_1588 -4.93393 0.194 4.33739 -0.01878 0 0.02946 1.55322 -2.25638 -0.02026 -0.14272 -1.82471 -0.8924 0 0 0 0 0 -0.02448 0.00039 0.98951 0 -0.04224 0.60051 -0.77834 0.63242 0.40755 -2.18978
ASN_1589 -4.26025 1.05852 3.5894 -0.22753 0.00279 0.3342 0.93046 -1.77603 -0.0003 -0.00871 -0.74565 -0.32436 0 0 -0.36438 0 0 0.50887 0.01151 0 2.68485 0.15343 0 -0.93687 0.52813 0.76399 1.92209
GLN_1590 -2.35859 0.73871 2.08722 -0.29947 0.06639 0.2478 0.81498 -1.11195 -0.0003 -0.00871 -0.04662 -0.58238 0 0 0 0 0 -0.0689 0.00892 0 2.7656 -0.15922 0 -0.18838 -0.33607 1.31299 2.88203
ALA_1591 -2.21 0.29258 2.00287 -0.03076 0.02509 0 0.78806 -1.19825 -0 -0 -1.32065 -0.50761 0 0 0 0 0 0.03677 0 0 0 -0.01324 0 1.8394 0.23942 0.93109 0.87478
CYS:disulfide_1592 -5.48946 1.09121 3.67211 -0.06548 0.01189 0.0746 1.23129 -1.9803 -0.00101 -0.00418 -1.58308 -0.2559 0 0 -0.36438 0 -0.60157 0.40105 3e-05 0.13266 0 0.193 0 3.6196 0.81904 0.75364 1.65476
ASP_1593 -3.27339 0.05306 3.63905 -0.11045 0.01388 0.31686 1.25302 -1.58115 -0.0259 -0.1657 -1.3806 -0.22706 0 0 0 0 0 -0.07667 0.02805 0 3.36308 -0.4973 0 -2.3716 0.23429 0.41337 -0.39518
GLU_1594 -2.86688 0.15721 2.12212 -0.2731 0.0405 0.31811 0.13602 -0.93958 -0 -0 0.00253 -0.25123 0 0 0 0 0 -0.0324 0.02323 0 2.9604 0.04207 0 -2.7348 -0.18835 0.1076 -1.37655
GLN_1595 -5.15289 0.73164 4.29198 -0.25419 0.04318 0.21154 0.8457 -2.16242 -0 -0 -0.05237 -0.85487 0 0 0 0 0 0.32346 0.03186 0 3.26662 -0.09125 0 -0.18838 -0.14206 0.2981 1.14564
ALA_1596 -1.41018 0.06016 0.80925 -0.02339 0 0 0.15017 -0.63437 -0.00066 -0.00259 0.41348 -0.28891 0 0 0 0 0 -0.04643 0 0 0 -0.27016 0 1.8394 -0.27655 0.78487 1.10409
ASN_1597 -1.80459 1.06085 1.26114 -0.177 0.03494 0.27545 0.53186 -0.8356 -0.00119 -0.0161 1.16052 -0.17766 0 0 0 0 0 0.23203 0.02252 0 1.77732 0.32042 0 -0.93687 0.30964 3.02905 6.06674
ALA_1598 -3.36087 1.52888 1.49628 -0.02298 0.00137 0 0.53732 -1.30467 -0.02916 -0.16461 0.29583 -0.3349 0 0 0 0 0 0.12281 0 0 0 2.03672 0 1.8394 6.09819 3.67595 12.4156
THR_1599 -5.38359 0.32257 4.74469 -0.23308 0.28916 0.10138 2.4491 -2.329 -0.03633 -0.21763 -0.49185 -1.28692 0 0 -0.86999 0 0 -0.04784 0.00841 1.30475 0 0.38267 2.28383 -1.0874 5.68323 1.47569 7.06185
GLU_1600 -5.36875 0.33591 5.03069 -0.23019 0.04811 0.38129 2.15127 -2.40415 -0.0249 -0.16152 -2.42211 -0.52493 0 0 0 0 0 0.10065 0.02404 0 2.93716 0.12644 0 -2.7348 0.02101 0.48033 -2.23445
CYS:disulfide_1601 -6.21986 0.46156 4.14372 -0.04223 0 0.01543 1.40746 -2.12518 -0.01763 -0.169 -0.7704 -0.15682 0 0 -0.86999 0 -0.60157 0.14524 0.07749 0.19478 0 0.02747 0 3.6196 -0.23765 0.81183 -0.30574
GLY_1602 -3.68485 0.28345 2.49808 -0.00022 0 0 0.77038 -1.52541 -0 -0 -1.15404 -0.1692 0 0 0 0 0 -0.05117 0 0 0 -1.28988 0 0.83697 0.20686 0.60591 -2.67312
SER_1603 -5.39256 0.60921 5.28068 -0.02741 0 0.04891 3.24118 -2.72499 -0 -0 -2.04497 -1.13727 0 0 -0.84241 0 0 -0.0068 0.03804 1.12819 0 -0.4443 0.65299 -0.77834 0.31472 0.40163 -1.68351
ASP_1604 -2.70971 0.35677 2.79798 -0.11429 0.00584 0.3467 1.59478 -1.48602 -0.04074 -0.23531 -1.39916 -0.54696 0 0 0 0 0 -0.04977 0.04936 0 1.77743 -0.00655 0 -2.3716 -0.13993 0.53702 -1.63415
PHE_1605 -6.97389 1.2077 2.70807 -0.97923 0.06817 0.50368 2.16168 -2.07675 -0 -0 -2.17036 0.15727 0 0 -0.84241 0 0 -0.16765 0.02754 0 2.79303 0.37386 0 1.0402 -0.0041 0.46807 -1.70513
ALA_1606 -7.13641 1.31494 3.59547 -0.0242 0 0 2.85965 -2.8115 -0.01084 -0.05166 -2.13863 -0.37609 0 0 0 0 0 -0.07671 0 0 0 -0.40773 0 1.8394 -0.21655 0.57232 -3.06854
TYR_1607 -6.59609 0.68828 3.29718 -0.59237 0.05504 0.28035 2.40882 -2.24385 -0.01185 -0.06314 -1.87052 -0.25057 0 0 0 0 0 0.1211 0.00141 0 2.99061 -0.07945 0.00562 1.2797 -0.35552 0.54637 -0.38889
PHE_1608 -4.96126 0.37529 4.35018 -1.01404 0.09815 0.34509 1.95583 -2.28495 -0.03786 -0.17335 -1.52629 -0.0415 0 0 0 0 0 0.0768 0.22035 0 1.74945 -0.43136 0 1.0402 0.02609 0.26972 0.03652
TYR_1609 -11.7619 1.43879 4.15962 -0.72448 0.04614 0.21948 3.29399 -3.40235 -0 -0 -3.24395 -0.29681 0 0 0 0 0 0.0082 0.0367 0 2.03074 -0.48482 0.00961 1.2797 0.17292 0.64108 -6.5774
PHE_1610 -11.1662 1.75263 3.80081 -0.68302 0.04897 0.31899 2.74482 -2.94407 -0 -0 -2.65104 0.09473 0 0 0 0 0 -0.00829 0.08583 0 2.52598 -0.0412 0 1.0402 0.12446 0.92635 -4.03002
VAL_1611 -6.52549 0.50159 3.64677 -0.30523 0.16802 0.06684 2.41029 -2.49875 -0.01084 -0.05166 -2.2444 -0.12735 0 0 0 0 0 -0.0344 0.00022 0.07843 0 -0.36144 0 1.9342 -0.00177 0.56276 -2.79222
SER_1612 -5.38524 0.27342 5.62805 -0.02521 0 0.05784 2.78467 -2.72786 -0.02303 -0.12731 -2.82415 -0.65677 0 0 0 0 0 0.01525 0.01282 0.60747 0 0.35447 0.63461 -0.77834 0.14928 0.335 -1.69503
PHE_1613 -12.0725 1.90922 3.1823 -0.99576 0.08344 0.32499 3.04362 -3.09428 -0.01738 -0.08077 -3.20213 -0.01408 0 0 0 0 0 -0.01296 0.03572 0 1.76485 -0.53222 0 1.0402 0.26904 0.43672 -7.93197
ILE_1614 -8.23994 0.83743 4.25926 -0.67755 0.57696 0.15273 2.22829 -2.78921 -0 -0 -2.26285 0.2355 0 0 0 0 0 -0.06358 0.01861 0.57165 0 -0.43113 0 0.73287 0.08482 0.63902 -4.12712
PHE_1615 -8.26882 0.69179 3.23345 -0.48042 0.01797 0.15448 2.20019 -2.54821 -0 -0 -2.10209 -0.11231 0 0 0 0 0 -0.03268 0.45104 0 3.01924 -0.14319 0 1.0402 -0.10401 0.70608 -2.27729
LEU_1616 -8.70478 0.75178 4.73722 -0.49563 0.19498 0.11246 2.69666 -3.19406 -0 -0 -2.64994 0.23864 0 0 0 0 0 0.00452 0.07693 0.40394 0 -0.26093 0 0.18072 -0.17661 0.57618 -5.50792
CYS_1617 -7.79241 1.23756 4.36129 -0.05275 0 0.02077 2.74492 -2.54543 -0.01118 -0.06417 -3.39862 -0.01131 0 0 0 0 0 -0.01773 0.00029 0.28397 0 0.27524 0 3.6196 0.07777 0.64574 -0.62645
SER_1618 -4.32143 0.19743 4.7322 -0.02727 0 0.06315 2.18386 -2.39225 -0 -0 -2.17045 -0.59944 0 0 0 0 0 -0.01146 0.00099 0.71524 0 0.33773 0.60001 -0.77834 0.25534 0.48875 -0.72594
PHE_1619 -10.5061 2.23164 3.84426 -1.03624 0.17547 0.35961 3.4975 -3.19802 -0 -0 -2.29641 0.01661 0 0 0 0 0 0.04675 0.07131 0 1.78744 -0.49964 0 1.0402 0.19802 0.50326 -3.76439
LEU_1620 -8.49933 0.60944 4.41717 -0.49914 0.19789 0.12208 2.61395 -2.89677 -0 -0 -1.9477 0.2179 0 0 0 0 0 -0.03397 0.04773 0.31229 0 -0.29488 0 0.18072 -0.06145 0.66948 -4.84459
MET_1621 -7.46578 0.95067 5.16199 -0.31186 0.04389 0.08371 3.0472 -3.02834 -0 -0 -3.1735 -0.07512 0 0 0 0 0 0.0205 0.04437 1.75907 0 0.03514 0 0.60916 -0.16417 0.65273 -1.81033
LEU_1622 -7.77222 0.85415 4.15279 -0.75246 0.49234 0.22268 2.88804 -2.82422 -0 -0 -2.53374 0.27614 0 0 0 0 0 0.20622 0.10225 2.86325 0 -0.31771 0 0.18072 -0.18797 0.86542 -1.28431
ASN_1623 -7.68775 0.84334 5.95072 -0.22642 0.04818 0.29527 3.99332 -3.5329 -0 -0 -3.58769 -0.21775 0 0 0 -0.55978 0 0.16964 0.05422 0 3.88779 0.15504 0 -0.93687 -0.23136 0.78809 -0.7949
LEU_1624 -8.86729 1.0863 2.89871 -0.68161 0.3029 0.27168 2.63909 -2.74036 -0 -0 -1.58661 0.08706 0 0 0 0 0 0.01773 0.06391 0.86722 0 -0.21468 0 0.18072 -0.06034 0.61395 -5.12161
PHE_1625 -10.6365 1.91 4.43087 -0.41599 0.00293 0.13141 3.53544 -3.42893 -0 -0 -2.33116 -0.05227 0 0 0 0 0 -0.00881 0.07813 0 3.52334 -0.35949 0 1.0402 -0.01348 1.10735 -1.48692
VAL_1626 -8.79924 1.15522 4.05691 -0.31602 0.23163 0.07207 2.95824 -3.02416 -0.01286 -0.08691 -2.85531 -0.2532 0 0 0 0 0 -0.06909 0.04212 0.19423 0 -0.2851 0 1.9342 -0.0679 1.28869 -3.83648
ALA_1627 -5.99008 0.48085 3.63186 -0.02232 0 0 2.4468 -2.75798 -8e-05 -0.0018 -1.68873 -0.33522 0 0 0 0 0 -0.04284 0 0 0 -0.32134 0 1.8394 -0.28538 0.79972 -2.24715
VAL_1628 -8.70739 1.46829 3.90078 -0.35909 0.18481 0.08549 2.73323 -3.0995 -0 -0 -2.10321 -0.0677 0 0 -0.69388 0 0 0.07215 0.00408 0.90298 0 -0.00673 0 1.9342 -0.33721 0.8351 -3.25361
ILE_1629 -9.99461 1.29714 4.81501 -0.51937 0.50649 0.10343 3.25843 -3.38252 -0 -0 -1.56599 0.13003 0 0 0 0 0 0.02177 0.06617 0.4943 0 -0.49785 0 0.73287 -0.05032 0.83374 -3.75128
MET_1630 -7.78823 0.9302 4.52306 -0.62848 0.2377 0.18181 2.49273 -2.4299 -0.02006 -0.13727 -2.63924 0.00546 0 0 0 0 0 0.07983 0.02423 1.00579 0 -0.08315 0 0.60916 -0.02512 0.6779 -2.98357
ASP_1631 -3.49789 0.24385 4.30575 -0.11664 0.02384 0.36747 1.47089 -1.95685 -0.02708 -0.21776 -0.61452 -0.30045 0 0 0 0 0 -0.04357 0.06809 0 1.93816 -0.05655 0 -2.3716 -0.22338 0.67076 -0.33748
ASN_1632 -8.77807 0.94867 7.70807 -0.21246 0.05339 0.34624 4.42972 -4.06395 -0.00024 -0.00261 -3.61194 -0.464 0 0 0 0 0 -0.04834 0.0043 0 2.00538 -0.45766 0 -0.93687 -0.4435 0.51059 -3.01329
PHE_1633 -6.36208 0.55055 5.16649 -0.81026 0.02995 0.27551 3.20566 -2.77689 -0 -0 -2.15835 -0.04291 0 0 0 0 0 -0.0538 0.16876 0 2.00964 -0.08727 0 1.0402 -0.3339 0.44612 0.26742
GLU_1634 -3.20198 0.31075 4.45507 -0.50133 0.11055 1.03294 1.56591 -1.95116 -0.02006 -0.13727 -2.96151 -0.51569 0 0 0 -0.80183 0 -0.01872 0.12589 0 3.77621 -0.26079 0 -2.7348 -0.25607 0.37887 -1.60501
TYR_1635 -5.95195 0.42544 3.57293 -0.57579 0.02245 0.28654 2.25733 -2.12493 -0.00609 -0.04926 -1.44192 -0.15301 0 0 0 0 0 0.0179 0 0 2.23354 -0.14364 1e-05 1.2797 -0.00725 0.42665 0.06866
LEU_1636 -7.08231 0.47719 3.21558 -0.47657 0.18811 0.11423 1.91068 -2.38243 -0.00606 -0.08651 -1.13172 0.26238 0 0 0 0 0 -0.04243 0.11569 0.27738 0 -0.2849 0 0.18072 0.05036 0.48549 -4.2151
THR_1637 -4.95412 0.35225 2.90067 -0.13068 0.07979 0.08995 1.5581 -1.82635 -0.00023 -0.00254 -0.82681 -0.94483 0 0 0 0 0 -0.00663 0.02527 0.0394 0 -0.36102 2.29087 -1.0874 -0.23626 0.30154 -2.73903
ARG_1638 -6.17329 0.55226 5.70395 -0.98019 0.441 0.86309 1.93621 -2.44324 -0 -0 -0.77151 -0.2389 0 0 0 0 0 -0.0569 0.51199 3.82381 0 -0.18667 0 -1.2888 -0.3263 0.51689 1.88341
ASP_1639 -4.12707 0.41945 6.82967 -0.26177 0.08287 0.87678 3.02338 -2.72851 -0.01019 -0.07842 -4.8066 -0.70713 0 0 0 -1.27275 0 -0.04304 0.00087 0 2.10916 -0.54989 0 -2.3716 0.31882 0.78479 -2.51117
SER_1640 -3.32151 0.48724 3.55064 -0.03008 0.0001 0.04862 0.81121 -1.77504 -0.02259 -0.08795 0.61626 -1.04028 0 0 0 0 0 -0.07276 0.00395 0.14596 0 -0.3633 0.60185 -0.77834 0.39091 0.47092 -0.36419
SER_1641 -2.86119 0.28029 3.52193 -0.03748 4e-05 0.05651 1.31612 -1.60717 -0.00022 -0.00071 -0.87394 -0.60634 0 0 0 -0.52479 0 0.07322 0.20317 0.1615 0 -0.25411 1.7278 -0.77834 -0.54251 0.33772 -0.40851
ILE_1642 -6.72067 1.1302 2.77199 -0.62153 0.38183 0.12935 1.60677 -1.93889 -0 -0 -0.58758 0.29292 0 0 0 0 0 0.18035 0.06074 0.71697 0 -0.53429 0 0.73287 -0.13237 0.63187 -1.89948
LEU_1643 -7.22509 0.76835 1.4383 -0.57767 0.2241 0.15406 1.23048 -1.79192 -0 -0 -0.42798 0.27218 0 0 0 0 0 0.09309 0.02643 0.31214 0 0.07513 0 0.18072 1.06163 0.60173 -3.58432
GLY_1644 -4.37823 0.47333 4.28937 -0.0007 0 0 2.46336 -2.16574 -0.02259 -0.08795 -1.64596 -0.24463 0 0 -1.17699 0 0 -0.09962 0 0 0 0.04174 0 0.83697 1.17252 0.87154 0.3264
PRO_1645 -5.46588 0.59663 3.48499 -0.09391 0.00036 0.05875 1.32905 -1.54729 -0 -0 -0.8422 0.74314 0 0 0 0 0 -0.09194 0.03188 0.45713 0 -0.21985 0 -2.4119 0.13333 0.81084 -3.02687
HIS_D_1646 -5.94792 0.55357 4.31805 -0.4392 0.02135 0.56643 1.46086 -2.33228 -0.01825 -0.19048 -0.63763 -0.3412 0 0 0 0 0 0.07821 0.05414 0 1.92534 -0.08234 0 -0.45461 -0.26618 0.38259 -1.34953
HIS_1647 -7.6742 0.7133 6.26807 -0.43541 0.00746 0.47535 3.14494 -3.09337 -0 -0 -2.50847 -0.63343 0 0 -1.17699 0 0 0.13443 0.0018 0 3.13966 -0.07289 0 -0.45461 -0.05101 0.5372 -1.67816
LEU_1648 -9.07909 0.92775 2.87884 -0.47222 0.31615 0.10679 2.51816 -2.58983 -0 -0 -1.11442 0.19585 0 0 0 0 0 0.2047 0.14763 0.40223 0 -0.26669 0 0.18072 -0.0901 0.82034 -4.91318
ASP_1649 -6.33654 0.61738 7.88228 -0.21456 0.00015 0.69954 3.4414 -3.55514 -0.01618 -0.1534 -4.50641 -0.13881 0 0 0 -0.65356 0 0.03018 0.00331 0 3.28447 0.21875 0 -2.3716 -0.25824 0.84355 -1.18345
GLU_1650 -5.23771 0.38135 6.33548 -0.5796 0.11241 1.03757 2.84758 -2.98777 -0.0139 -0.11007 -2.56056 -0.72399 0 0 0 0 0 0.0818 0.00079 0 3.68988 -0.18695 0 -2.7348 -0.37458 0.64493 -0.37814
PHE_1651 -8.65991 0.60905 4.01111 -0.96255 0.15585 0.39683 2.50683 -2.61026 -0 -0 -2.22327 0.01981 0 0 0 0 0 -0.0167 0.10506 0 1.94215 -0.41747 0 1.0402 -0.24114 0.64306 -3.70135
ILE_1652 -9.0263 1.16155 4.41692 -0.50562 0.30108 0.09922 2.81112 -3.12368 -0.00698 -0.03425 -1.48439 0.17264 0 0 0 0 0 0.02191 0.13294 0.57774 0 -0.34977 0 0.73287 0.05913 0.92696 -3.11693
ARG_1653 -6.15979 0.43576 6.3109 -0.6385 0.11525 0.35864 3.05262 -2.9901 -0 -0 -4.22691 0.22243 0 0 0 -0.65356 0 -0.01531 0.03002 2.54482 0 -0.05265 0 -1.2888 -0.03833 0.83762 -2.1559
VAL_1654 -6.41509 0.79629 4.47196 -0.31893 0.30159 0.07412 2.80021 -2.67026 -0.00865 -0.03641 -2.86922 -0.21584 0 0 0 0 0 -0.05555 0.00401 0.10565 0 -0.25886 0 1.9342 -0.18375 0.4464 -2.09815
TRP_1655 -12.3484 1.96694 5.993 -1.02475 1.04055 0.76589 3.24875 -3.99562 -0.03091 -0.23751 -4.52549 -0.73872 0 0 0 -0.19829 0 -0.14872 0.06231 0 4.5792 -0.08907 0 1.6906 -0.0715 0.96605 -3.09571
ALA_1656 -5.77639 1.06375 4.27066 -0.02481 0 0 2.64149 -2.80421 -0 -0 -1.76754 -0.38879 0 0 -0.59191 0 0 -0.101 0 0 0 -0.1988 0 1.8394 -0.30603 0.91623 -1.22795
GLU_1657 -4.06994 0.40985 3.99447 -0.21457 0.02564 0.28801 2.08552 -1.9457 -0 -0 -1.83009 -0.58249 0 0 -0.51305 0 0 -0.0415 0.12722 0 3.30642 -0.27387 0 -2.7348 -0.6631 0.27256 -2.35942
TYR_1658 -6.15214 0.45592 4.06607 -0.64424 0.07528 0.34692 2.30036 -2.05399 -0.00865 -0.03641 -2.04174 -0.13317 0 0 0 -0.77562 0 -0.05574 0.00469 0 2.36207 -0.17884 4e-05 1.2797 -0.12313 0.32827 -0.98436
ASP_1659 -5.52116 0.9598 6.61185 -0.11421 0.00014 0.31853 2.84957 -2.98651 -0.05281 -0.46622 -2.25209 -0.01596 0 0 0 -0.19829 0 -0.0281 0.37944 0 5.76331 0.10564 0 -2.3716 0.20706 1.28507 4.47344
PRO_1660 -3.28955 0.93089 1.40603 -0.11124 0.00482 0.06879 0.4229 -0.73655 -0 -0 -0.12933 0.72068 0 0 0 0 0 -0.03279 0.04596 0.32788 0 -0.03841 0 -2.4119 0.02378 1.3844 -1.41363
ALA_1661 -3.27441 0.49735 1.86831 -0.02843 0.01046 0 1.12662 -1.22283 -0 -0 -1.04864 -0.457 0 0 0 0 0 0.10958 0 0 0 -0.15822 0 1.8394 1.65216 0.52446 1.4388
ALA_1662 -4.54237 0.36223 1.56466 -0.02987 0.00574 0 1.36971 -1.51215 -0 -0 -0.53442 -0.47479 0 0 -0.72596 0 0 0.11741 0 0 0 0.01415 0 1.8394 2.01376 0.43679 -0.09571
CYS_1663 -2.30768 0.2731 2.05834 -0.06635 0.03073 0.02371 0.92801 -1.05895 -0.0047 -0.05555 -1.28431 -0.36524 0 0 0 0 0 -0.01968 0.01648 0.28501 0 0.04715 0 3.6196 0.7852 0.46913 3.374
GLY_1664 -3.32876 0.27883 3.14193 -5e-05 0 0 1.84007 -1.60963 -0 -0 -2.12689 -0.38995 0 0 0 0 0 -0.17782 0 0 0 -1.45169 0 0.83697 -0.12216 0.40391 -2.70525
ARG_1665 -6.18649 0.70303 5.19687 -0.94352 0.22188 0.7092 1.31307 -2.53522 -0.02255 -0.13089 -0.29447 -0.11711 0 0 0 0 0 -0.01531 0.05505 1.64284 0 -0.13066 0 -1.2888 -0.43227 0.41302 -1.84232
ILE_1666 -8.86727 1.17122 3.45226 -0.56441 0.40738 0.16094 2.77316 -2.71635 -0 -0 -3.37487 0.11596 0 0 0 0 0 -0.04739 0.07601 2.86187 0 -0.66214 0 0.73287 -0.20622 0.89915 -3.78783
SER_1667 -3.771 0.42006 3.70007 -0.02907 0.00137 0.02487 1.54974 -1.87831 -0.01438 -0.11087 -1.97071 -0.2953 0 0 0 0 0 -0.10338 0.00407 0.54773 0 0.17583 0.61143 -0.77834 -0.42112 0.82714 -1.51018
TYR_1668 -6.80095 0.6811 3.76045 -1.05783 0.0948 0.45924 2.53211 -2.36347 -0.02995 -0.12579 -1.92244 -0.29314 0 0 0 0 0 -0.02451 0.0511 0 2.21792 -0.21473 0.00039 1.2797 -0.19364 0.34042 -1.60924
ASN_1669 -2.79444 0.18539 2.72445 -0.18135 0.02639 0.27803 0.68121 -1.40155 -0.02539 -0.14875 -0.01989 -0.36535 0 0 0 0 0 -0.11871 0.0167 0 1.53195 0.11699 0 -0.93687 -0.06888 0.32273 -0.17734
ASP_1670 -4.42632 0.30866 5.21882 -0.11795 0.01757 0.36747 2.34463 -2.34269 -3e-05 -0.00044 -2.65764 -0.17144 0 0 0 0 0 -0.05973 0 0 2.2727 -0.27652 0 -2.3716 -0.37154 0.22905 -2.03698
MET_1671 -8.9862 0.82579 4.32602 -1.03534 0.28103 0.39519 2.4275 -2.45836 -0 -0 -2.23703 -0.59736 0 0 0 0 0 0.02268 0.06868 3.57159 0 -0.14029 0 0.60916 -0.48419 0.22133 -3.18981
PHE_1672 -6.83886 0.48891 4.15324 -0.81385 0.0339 0.2506 1.84927 -2.54824 -0.02995 -0.12579 -0.9479 -0.05909 0 0 0 0 0 -0.0148 0.07202 0 1.85635 -0.35487 0 1.0402 -0.14342 0.27283 -1.85947
GLU_1673 -6.20512 0.38029 7.23494 -0.37812 0.02615 0.76814 2.89042 -3.16577 -0.00053 -0.00794 -3.6599 -0.38114 0 0 0 -0.63022 0 0.01276 0.359 0 3.34414 -0.25855 0 -2.7348 -0.24174 0.3976 -2.25039
MET_1674 -9.71026 0.83275 4.60609 -0.77839 0.25512 0.20112 2.65682 -2.83792 -0 -0 -1.8811 -0.02579 0 0 0 0 0 0.18609 0.29836 1.01856 0 -0.05847 0 0.60916 -0.31317 0.62414 -4.3169
LEU_1675 -8.43344 0.75006 3.9812 -0.66124 0.25808 0.26446 2.72873 -2.90503 -0 -0 -0.87837 -0.10778 0 0 0 0 0 0.05209 0.36195 1.67194 0 -0.24096 0 0.18072 -0.17351 0.66696 -2.48415
LYS_1676 -5.37182 0.30394 6.08271 -0.46878 0.27875 0.22799 2.37458 -2.66345 -0.00343 -0.04382 -2.88054 0.11214 0 0 0 -0.63022 0 0.03378 0.12907 2.48476 0 -0.07002 0 -1.5107 -0.34742 0.74989 -1.21259
HIS_D_1677 -5.52662 0.56012 4.57632 -0.34078 0.00353 0.40437 2.39949 -2.39734 -0 -0 -2.69501 -0.42876 0 0 0 -0.77562 0 -0.00772 0.00864 0 2.10701 -0.04341 0 -0.45461 -0.37607 0.67674 -2.3097
MET_1678 -7.93426 0.96804 3.29011 -0.66992 0.32039 0.27113 2.29608 -1.90894 -0 -0 -0.78346 -0.42958 0 0 0 0 0 -0.00785 0.05957 1.94801 0 -0.00488 0 0.60916 0.24418 0.77207 -0.96014
SER_1679 -3.14413 0.58317 3.20658 -0.0394 0.05167 0.06966 1.36149 -1.346 -0 -0 -0.85351 -0.70092 0 0 0 0 0 -0.05715 0.00862 0.4087 0 0.14961 0.60078 -0.77834 5.13009 2.60813 7.25903
PRO_1680 -5.27025 1.59739 3.19216 -0.12988 0.00749 0.09466 1.34809 -1.28612 -0.00138 -0.00381 -1.38223 0.20227 0 0 0 0 0 0.27309 0.0078 0.08601 0 -1.03552 0 -2.4119 4.80312 3.01826 3.10926
PRO_1681 -2.27329 0.26147 1.55163 -0.15713 0.09324 0.10021 0.50632 -0.63165 -0.00012 -0.00045 0.59912 0.21919 0 0 0 0 0 -0.10679 0.02298 0.23876 0 -1.17201 0 -2.4119 1.0533 1.24245 -0.86466
LEU_1682 -5.15307 0.73923 0.83799 -0.68423 0.42094 0.28463 1.83179 -1.41019 -0.00093 -0.00234 -0.85465 0.00904 0 0 0 0 0 0.05076 0.18091 1.00899 0 0.35577 0 0.18072 2.31458 0.47465 0.58458
GLY_1683 -1.52822 0.13304 1.88799 -7e-05 0 0 0.9669 -0.99279 -0.00022 -0.00462 -1.06965 -0.38481 0 0 0 0 0 -0.16007 0 0 0 -1.50704 0 0.83697 0.91278 0.32002 -0.58979
LEU_1684 -6.27703 0.3681 2.72763 -0.64345 0.36072 0.16349 1.89911 -1.96949 -0.00231 -0.00614 0.10633 0.05524 0 0 0 0 0 0.01894 0.01624 2.25067 0 -0.06668 0 0.18072 -0.25368 0.53777 -0.53381
GLY_1685 -2.14776 0.19017 3.11565 -0.00021 0 0 1.73271 -1.47396 -0.00365 -0.04844 -1.12608 -0.22603 0 0 -0.8096 0 0 -0.07911 0 0 0 0.41425 0 0.83697 0.16186 0.46132 0.99808
LYS_1686 -1.81213 0.08758 1.81719 -0.31535 0.03139 0.16096 0.34403 -0.66589 -0 -0 0.08125 -0.11439 0 0 0 0 0 -0.0374 0.00364 1.90069 0 -0.11277 0 -1.5107 -0.20344 0.13703 -0.20832
LYS_1687 -1.71866 0.16919 1.65608 -0.46002 0.0998 0.25264 0.34451 -0.71262 -0 -0 -0.23047 -0.16249 0 0 0 0 0 0.00527 0.01228 1.87237 0 0.10657 0 -1.5107 -0.10917 0.14265 -0.24277
CYS_1688 -4.16072 0.49571 1.71619 -0.09168 0.00364 0.06814 0.32293 -0.86096 -0.00124 -0.0127 -0.3822 -0.28821 0 0 0 0 0 0.20266 0.05899 0.21844 0 -0.22614 0 3.6196 0.69558 0.91976 2.29779
PRO_1689 -4.1322 0.68204 3.10746 -0.12472 0.00066 0.09189 1.91817 -1.44276 -0 -0 -2.06182 0.23131 0 0 0 0 0 -0.0488 0.0402 0.19698 0 -1.11543 0 -2.4119 0.17003 1.01541 -3.88347
ALA_1690 -3.07005 0.21239 2.57376 -0.02257 0 0 1.88666 -1.53346 -0 -0 -1.23022 -0.37468 0 0 0 0 0 -0.03668 0 0 0 -0.39035 0 1.8394 -0.58663 0.23603 -0.4964
ARG_1691 -3.57976 0.31517 3.55579 -0.77912 0.10112 0.52043 1.38927 -1.72794 -0 -0 -0.80983 0.34776 0 0 0 0 0 -0.06271 0.00438 1.52297 0 -0.18738 0 -1.2888 -0.45695 0.23933 -0.89628
VAL_1692 -7.04623 0.69805 4.98192 -0.31159 0.20285 0.07073 2.81586 -2.63182 -0.00124 -0.0127 -1.63294 -0.25388 0 0 0 0 0 -0.02431 0.02832 0.18793 0 -0.38864 0 1.9342 -0.27278 0.37033 -1.28596
ALA_1693 -5.94738 0.37243 3.65064 -0.02107 0 0 2.42938 -2.51584 -0 -0 -1.53212 -0.39566 0 0 0 0 0 0.21312 0 0 0 -0.36013 0 1.8394 -0.27529 0.30881 -2.2337
TYR_1694 -6.38195 0.63825 5.04079 -1.01493 0.07521 0.39143 2.83353 -2.87027 -0 -0 -2.23536 -0.27752 0 0 0 0 0 0.04607 0.00072 0 1.87684 -0.25921 0.00522 1.2797 -0.23156 0.31647 -0.76656
LYS_1695 -5.75911 0.31872 6.18057 -0.30053 0.02238 0.13249 2.87189 -2.87981 -0 -0 -2.315 -0.03947 0 0 0 0 0 0.00629 0.03035 1.67366 0 -0.06032 0 -1.5107 -0.20211 0.32762 -1.50308
ARG_1696 -9.911 0.71594 8.77466 -0.44461 0.05918 0.22075 4.32608 -4.34857 -0 -0 -3.54562 0.37125 0 0 -0.8096 0 0 0.07811 0.1042 2.10538 0 -0.0632 0 -1.2888 -0.39146 0.3486 -3.69871
LEU_1697 -7.5868 0.61806 4.85717 -0.61994 0.23135 0.22006 2.79399 -2.97449 -0 -0 -2.19567 -0.12486 0 0 0 0 0 -0.01456 0.18082 1.33779 0 -0.20643 0 0.18072 -0.18181 0.44053 -3.04406
VAL_1698 -5.2315 0.29962 4.06051 -0.31632 0.23423 0.07275 2.14654 -2.45513 -0 -0 -1.14516 -0.16606 0 0 0 0 0 -0.02413 0 0.07536 0 -0.2598 0 1.9342 -0.0961 0.37568 -0.49531
ARG_1699 -4.49932 0.19761 5.36874 -0.45418 0.05981 0.23092 2.28026 -2.41029 -0 -0 -2.48781 0.35542 0 0 -0.4776 0 0 0.18238 0.09643 2.06625 0 -0.12544 0 -1.2888 -0.31188 0.34566 -0.87184
MET_1700 -9.25852 1.25825 5.02255 -0.30939 0.02379 0.17668 2.55927 -2.89576 -0 -0 -2.87938 -0.15323 0 0 0 0 0 -0.00479 0.33595 2.35465 0 -0.08408 0 0.60916 -0.34259 0.9224 -2.66502
ASN_1701 -5.70727 0.34322 6.39618 -0.18283 0.00863 0.29457 3.02874 -2.91074 -0 -0 -2.26869 -0.53541 0 0 0 -0.50231 0 0.60554 0.00904 0 3.39977 -0.06023 0 -0.93687 2.42205 1.09213 4.49551
MET_1702 -8.98339 1.45398 2.91612 -0.25003 0.09132 0.12904 1.84908 -1.87059 -0 -0 -0.47437 -0.49588 0 0 0 0 0 0.45886 0.24491 1.98272 0 0.44616 0 0.60916 8.2992 1.33014 7.73642
PRO_1703 -5.56959 0.70707 3.49519 -0.10553 0.00566 0.07803 1.42051 -1.46486 -0.00652 -0.02749 -1.7577 0.30513 0 0 0 0 0 0.24767 0.106 0.07556 0 -0.96336 0 -2.4119 5.7977 1.54206 1.47362
ILE_1704 -6.1433 0.93426 1.45129 -0.57154 0.36219 0.16162 1.17881 -1.68939 -0.00301 -0.03856 -0.86755 0.05892 0 0 0 0 0 0.33858 0.4332 3.26094 0 -0.78311 0 0.73287 -0.22384 1.0345 -0.37312
SER_1705 -4.78212 0.459 5.83499 -0.03989 0.00206 0.06772 3.88942 -2.69378 -0.03949 -0.30833 -4.65528 -0.5242 0 0 -0.24708 -0.59297 0 -0.08005 0.31666 0.41028 0 0.40778 1.78427 -0.77834 -0.07185 0.75537 -0.88584
ASN_1706 -3.88991 0.74695 3.35498 -0.34555 0.07434 0.68176 0.63748 -1.61515 -0 -0 0.90052 -0.80796 0 0 0 0 0 0.00546 0.00655 0 1.84963 -0.82451 0 -0.93687 0.71163 1.1588 1.70815
GLU_1707 -2.88158 0.67536 3.13025 -0.17661 0.03854 0.24854 0.87347 -1.34233 -0.01051 -0.09925 -0.59273 -0.27497 0 0 0 -0.59297 0 -0.05615 0.03951 0 2.64207 0.5127 0 -2.7348 6.0783 1.67668 7.15353
ASP_1708 -3.20061 0.29921 3.35752 -0.12786 0.03493 0.4082 0.82535 -1.58088 -0.02268 -0.20303 -0.57499 -0.11988 0 0 -0.24708 0 0 0.049 3e-05 0 2.25007 -0.20901 0 -2.3716 5.24511 1.60397 5.41578
MET_1709 -5.4871 0.58939 4.10813 -0.39875 0.21718 0.1162 2.53499 -2.24963 -0.02769 -0.17432 -2.6791 -0.42288 0 0 0 0 0 -0.08771 0.10977 1.32657 0 0.41882 0 0.60916 0.08952 1.01141 -0.39605
THR_1710 -7.12121 0.87017 5.72372 -0.11156 0.04619 0.08934 2.81292 -3.03682 -0.02017 -0.15062 -2.28473 -0.40557 0 0 0 0 0 0.04673 0.00402 0.2423 0 -0.26562 2.3126 -1.0874 0.2254 0.42229 -1.68803
VAL_1711 -8.82027 1.11308 3.82581 -0.26968 0.19735 0.05158 3.14133 -2.75381 -0 -0 -3.39432 0.0273 0 0 0 0 0 -0.06195 0.10667 0.2285 0 -0.58514 0 1.9342 -0.33935 0.45323 -5.14546
HIS_1712 -8.80698 0.68655 9.00133 -0.4297 0.04136 0.30909 4.59508 -4.3222 -0.02016 -0.11294 -4.21302 -1.01709 0 0 -1.73675 0 0 -0.0311 0.18089 0 1.95642 -0.07202 0 -0.45461 -0.4586 0.62632 -4.27813
PHE_1713 -10.1738 1.10483 3.59079 -0.95094 0.04543 0.33273 2.83488 -2.91832 -0.01937 -0.12148 -1.45062 -0.0605 0 0 0 0 0 -0.02695 0.25313 0 1.94187 -0.37377 0 1.0402 -0.12068 0.58327 -4.48925
THR_1714 -8.00436 0.78887 5.82885 -0.13051 0.07713 0.06861 2.97692 -3.12501 -0 -0 -2.17055 -1.21383 0 0 -1.15114 0 0 0.03331 0.03353 0.08371 0 -0.09292 2.2921 -1.0874 -0.07975 0.4949 -4.37753
SER_1715 -7.29115 0.771 6.52714 -0.02437 0.00012 0.02405 3.12582 -3.16046 -0.02054 -0.18539 -2.37657 -0.19247 0 0 0 0 0 0.07654 0.19049 0.52602 0 0.24323 0.60132 -0.77834 -0.23154 0.49387 -1.68123
THR_1716 -7.51137 0.71053 4.11217 -0.12108 0.08785 0.05311 2.65061 -2.63862 -0.00853 -0.06441 -1.23742 -0.87792 0 0 0 0 0 0.04436 0.00522 0.87865 0 0.05837 2.35819 -1.0874 0.05227 0.55186 -1.98356
LEU_1717 -8.81127 0.66088 2.7879 -0.45845 0.16582 0.10285 2.64632 -2.68004 -0 -0 -1.60227 0.18518 0 0 0 0 0 0.12268 0.03917 0.46167 0 -0.22579 0 0.18072 0.01029 0.62501 -5.78932
MET_1718 -8.4894 0.59388 5.87281 -0.50439 0.20107 0.08764 3.08338 -3.09283 -0.01217 -0.06311 -2.67156 -0.20098 0 0 0 0 0 -0.02697 0.0776 2.1371 0 0.05835 0 0.60916 0.04862 0.57531 -1.71653
ALA_1719 -6.25253 0.56915 4.42336 -0.0219 0 0 2.92809 -2.76081 -0 -0 -2.9117 -0.3511 0 0 0 0 0 0.04733 0 0 0 -0.24684 0 1.8394 -0.10802 0.49419 -2.35137
LEU_1720 -8.33052 0.56846 3.64394 -0.68775 0.17257 0.26689 2.17595 -2.52063 -0 -0 -1.97227 0.07207 0 0 0 0 0 -0.02534 0.03849 0.89149 0 -0.23504 0 0.18072 -0.27257 0.3664 -5.66712
ILE_1721 -10.5441 1.82377 3.96033 -0.52799 0.5156 0.10411 2.87114 -3.31424 -0 -0 -1.95316 0.14824 0 0 0 0 0 -0.05862 0.11249 0.45316 0 -0.46688 0 0.73287 0.03015 0.40098 -5.71209
ARG_1722 -8.30475 0.35217 8.74318 -1.26556 0.12841 0.93072 4.30459 -3.78451 -0.01075 -0.09359 -4.97176 0.04791 0 0 0 -1.79549 0 -0.00283 0.47941 3.83158 0 -0.08455 0 -1.2888 -0.00491 0.6069 -2.18265
THR_1723 -5.63284 0.29513 5.53624 -0.20147 0.11662 0.07251 2.74278 -2.72862 -0.01217 -0.06311 -2.76363 -0.01441 0 0 0 0 0 -0.01048 0.00823 0.05422 0 -0.0213 2.28604 -1.0874 0.00828 0.50615 -0.90923
ALA_1724 -5.82687 0.39953 3.36707 -0.02203 0 0 2.62644 -2.54555 -0 -0 -2.4065 -0.36033 0 0 0 0 0 0.00376 0 0 0 -0.30435 0 1.8394 -0.1547 0.25313 -3.13098
LEU_1725 -9.01819 1.27129 5.22926 -0.50137 0.18983 0.11174 2.98869 -3.27845 -0 -0 -2.43089 0.25077 0 0 0 0 0 0.04417 0.15208 0.42537 0 -0.25407 0 0.18072 -0.36041 0.54552 -4.45393
GLU_1726 -7.07035 0.41878 8.36733 -0.43048 0.04899 0.83448 4.18243 -3.71089 -0.01075 -0.09359 -5.02733 -0.60602 0 0 -1.00617 -0.66406 0 0.16857 0.11099 0 3.84219 -0.34597 0 -2.7348 -0.43502 0.60151 -3.56016
ILE_1727 -5.27326 0.36144 3.52757 -0.47241 0.30398 0.0854 1.72623 -2.15409 -0 -0 -1.04366 0.21598 0 0 0 0 0 0.04064 0.01875 0.50084 0 -0.47142 0 0.73287 -0.13009 0.46323 -1.56802
LYS_1728 -5.23214 0.39482 4.68231 -0.49273 0.17004 0.35934 2.43726 -2.03722 -0 -0 -2.46569 0.03338 0 0 0 -0.74796 0 0.0835 0.07189 2.50447 0 0.02708 0 -1.5107 0.0793 0.70901 -0.93403
LEU_1729 -4.86956 0.50522 2.61252 -0.50821 0.14951 0.14723 1.4416 -1.49988 -0 -0 -1.82825 0.11019 0 0 0 0 0 0.19238 0.14115 0.11286 0 -0.14878 0 0.18072 -0.43859 0.7475 -2.95238
ALA_1730 -2.72735 0.76251 3.39639 -0.02132 0 0 1.52995 -1.7441 -0 -0 -0.83915 -0.24923 0 0 0 0 0 0.02726 0 0 0 1.01419 0 1.8394 5.46952 1.23748 9.69555
PRO_1731 -2.76737 0.46582 1.95453 -0.11747 0.0037 0.08659 0.60404 -0.94102 -0 -0 -0.02028 0.24815 0 0 0 0 0 -0.09525 0.0237 0.1003 0 -0.97536 0 -2.4119 5.47686 1.11122 2.74626
ALA_1732 -2.6595 0.19674 2.03641 -0.02296 0 0 1.97048 -1.31058 -0 -0 -0.85457 -0.34509 0 0 -1.00617 0 0 -0.02218 0 0 0 -0.31754 0 1.8394 -0.49924 0.32977 -0.66503
GLY_1733 -1.06589 0.08959 1.22529 -5e-05 0 0 0.11943 -0.65745 -0 -0 0.04408 -0.40821 0 0 0 0 0 -0.19 0 0 0 -1.45721 0 0.83697 -0.75032 0.19569 -2.01809
THR_1734 -3.70274 0.31366 2.54766 -0.11675 0.09541 0.07378 1.04722 -1.41105 -0.01872 -0.09976 -0.76567 -0.5831 0 0 0 0 0 -0.01825 0.02707 0.118 0 -0.63272 2.26657 -1.0874 -0.56437 0.15505 -2.35613
LYS_1735 -4.86164 0.3196 4.88385 -0.48494 0.12238 0.26201 2.52843 -2.12361 -0 -0 -3.06899 0.27706 0 0 -1.17068 0 0 0.19386 0.01914 2.02397 0 -0.00401 0 -1.5107 -0.15667 0.20097 -2.54997
GLN_1736 -5.08668 0.33356 4.46779 -0.60221 0.21876 1.00632 1.65417 -1.82683 -0.0175 -0.14575 -0.64956 -2.30813 0 0 0 0 0 -0.08191 0.04783 0 4.29507 -0.21063 0 -0.18838 -0.29412 0.28587 0.89767
HIS_1737 -6.92157 0.48867 5.25981 -0.72423 0.00908 0.80603 1.26935 -2.57937 -0.0175 -0.14575 -1.0679 -1.82775 0 0 0 0 0 0.04326 0.00498 0 1.8314 -0.11738 0 -0.45461 -0.41473 0.33293 -4.22527
GLN_1738 -6.74484 0.50867 6.85575 -0.22489 0.02965 0.16592 3.46557 -3.1998 -0 -0 -2.76491 -0.55177 0 0 -1.17068 0 0 0.23135 0.01133 0 3.06632 -0.04321 0 -0.18838 -0.25189 0.55218 -0.25363
CYS_1739 -6.115 0.23469 6.05185 -0.04195 0 0.01527 2.27556 -2.80411 -0.04757 -0.31589 -1.6955 -0.42991 0 0 0 0 0 0.03409 0.00083 0.27286 0 0.27314 0 3.6196 0.11755 0.54591 1.99143
ASP_1740 -7.3091 0.53975 9.26501 -0.11532 0.0096 0.35172 4.27343 -4.06982 -0 -0 -5.59038 -0.40397 0 0 -0.85474 0 0 0.05997 0.01517 0 1.76645 0.20902 0 -2.3716 -0.01951 0.38358 -3.86075
ALA_1741 -5.19674 0.48127 4.28756 -0.02208 0 0 2.63221 -2.64236 -0 -0 -1.99958 -0.35175 0 0 0 0 0 0.00809 0 0 0 -0.22257 0 1.8394 -0.3077 0.36489 -1.12937
GLU_1742 -5.42747 0.34814 6.06482 -0.20973 0.04717 0.31661 2.4612 -2.86843 -0.04699 -0.36056 -1.69245 -0.60596 0 0 0 0 0 0.03673 0.19013 0 3.04332 -0.21238 0 -2.7348 -0.4199 0.30911 -1.76143
LEU_1743 -8.1108 1.00197 4.84042 -0.47645 0.18897 0.10253 2.8912 -3.01742 -0.00326 -0.0224 -2.34596 0.21769 0 0 0 0 0 -0.0413 0.07959 0.42765 0 -0.25999 0 0.18072 -0.36247 0.59022 -4.11908
ARG_1744 -7.7531 0.40005 7.60128 -0.78718 0.13487 0.4704 3.91355 -3.61678 -0.01316 -0.14128 -4.78062 0.5011 0 0 0 -1.11696 0 -0.0511 0.47858 2.73518 0 -0.15638 0 -1.2888 -0.3553 0.75667 -3.06897
LYS_1745 -5.23757 0.40345 7.77315 -0.53502 0.25249 0.3435 3.80867 -3.32064 -0 -0 -6.23606 0.19335 0 0 0 -0.37716 0 0.0304 0.0545 2.3296 0 -0.00454 0 -1.5107 -0.37815 0.63092 -1.77981
GLU_1746 -7.57382 0.70534 8.26868 -0.41455 0.04123 0.84519 3.53904 -3.46397 -0 -0 -6.10964 -0.39911 0 0 -0.57729 -0.79605 0 0.08577 0.06632 0 3.13161 -0.33063 0 -2.7348 -0.33473 0.61979 -5.43161
ILE_1747 -8.34026 0.92234 3.84881 -0.49693 0.39634 0.09925 2.76755 -2.87504 -0 -0 -2.47513 0.06703 0 0 0 0 0 -0.01073 0.1119 0.56046 0 -0.40015 0 0.73287 -0.18849 0.61801 -4.66218
SER_1748 -4.41172 0.34428 4.72127 -0.02792 0 0.06438 2.19777 -2.52462 -0.00326 -0.0224 -1.30019 -0.57875 0 0 0 0 0 0.04636 0.00069 0.7769 0 0.33534 0.60048 -0.77834 0.07966 0.40156 -0.07851
VAL_1749 -4.10326 0.30221 3.84646 -0.30515 0.21529 0.06854 1.87999 -2.19854 -0 -0 -1.23722 -0.02663 0 0 0 0 0 -0.06172 0.00014 0.04378 0 -0.31674 0 1.9342 0.04716 0.22229 0.3108
VAL_1750 -4.79883 0.23131 3.32597 -0.31175 0.19516 0.07178 1.86945 -2.04164 -0 -0 -1.17901 -0.13668 0 0 0 0 0 -0.04239 0.01618 0.119 0 -0.19153 0 1.9342 -0.10697 0.22074 -0.82502
TRP_1751 -8.84416 1.0285 3.67987 -0.93794 0.05173 0.42178 2.93642 -2.82334 -0 -0 -2.33936 -0.35917 0 0 0 0 0 0.00406 6e-05 0 1.87629 -0.17889 0 1.6906 0.23194 0.41456 -3.14704
ALA_1752 -2.85751 0.29645 2.97839 -0.02396 0 0 1.81939 -1.77267 -0 -0 -0.47711 -0.36632 0 0 0 0 0 -0.10555 0 0 0 -0.39175 0 1.8394 0.0112 0.43733 1.38729
ASN_1753 -1.53935 0.17032 1.44793 -0.19478 0.03768 0.31125 0.1654 -0.77274 -0 -0 -0.31375 -0.45328 0 0 0 0 0 -0.06751 0.02244 0 2.00957 -0.53808 0 -0.93687 -0.69418 0.18676 -1.15918
LEU_1754 -6.56498 1.15762 2.35409 -0.49768 0.13876 0.10752 1.62484 -1.66942 -0.00022 -0.00598 -0.57124 0.24303 0 0 0 0 0 0.01884 0.22874 0.74322 0 -0.36976 0 0.18072 -0.44192 1.17485 -2.14895
PRO_1755 -3.78414 0.47109 3.47223 -0.12794 0.00154 0.09342 1.71176 -1.45625 -0 -0 -1.91683 0.21055 0 0 0 0 0 -0.0644 0.03244 0.14731 0 -1.03786 0 -2.4119 -0.44592 1.3272 -3.77772
GLN_1756 -3.25782 0.16286 3.62415 -0.68964 0.22438 1.03564 1.56131 -1.71377 -0.00022 -0.00598 -0.80565 -2.13243 0 0 0 0 0 0.00902 0.00485 0 3.39536 -0.18356 0 -0.18838 -0.64813 0.45402 0.84602
LYS_1757 -3.69414 0.33912 3.94428 -0.39696 0.05516 0.19281 1.45722 -1.85888 -0 -0 -0.69772 -0.07702 0 0 0 0 0 0.00749 0.00493 1.93172 0 0.07202 0 -1.5107 -0.18342 0.32292 -0.09117
THR_1758 -5.34122 0.35814 4.42762 -0.206 0.1729 0.078 1.94751 -2.25371 -0 -0 -1.44408 -0.51672 0 0 0 0 0 -0.02634 0.00109 0.10006 0 0.00773 2.27289 -1.0874 0.07972 0.21949 -1.2103
LEU_1759 -8.82489 0.91311 4.9709 -0.62745 0.38815 0.2332 3.00379 -3.33155 -0.01275 -0.08832 -1.71681 -0.13342 0 0 0 0 0 0.00062 0.16721 1.06539 0 -0.17562 0 0.18072 0.11731 0.42849 -3.44192
ASP_1760 -5.15288 0.15122 6.95854 -0.11198 0.01853 0.34626 3.35219 -3.20185 -0 -0 -4.32679 -0.3169 0 0 0 -1.71262 0 0.12443 0.04177 0 1.7566 0.08665 0 -2.3716 -0.07879 0.45462 -3.98259
LEU_1761 -4.07062 0.17703 4.269 -0.47347 0.18593 0.10813 1.93629 -2.08308 -0 -0 -1.52519 0.22323 0 0 -0.58561 0 0 -0.02095 0.0976 0.39729 0 -0.26488 0 0.18072 -0.27635 0.42821 -1.29671
LEU_1762 -6.43804 0.3814 3.23128 -0.70156 0.21673 0.31009 2.24408 -2.23987 -1e-05 -0.00032 -1.84204 0.06387 0 0 0 0 0 0.21462 0.06197 1.17574 0 -0.30036 0 0.18072 -0.26332 0.63557 -3.06943
VAL_1763 -7.25908 1.17476 2.01772 -0.34259 0.36486 0.07291 2.0271 -2.10583 -0.01275 -0.08832 -0.19734 -0.23428 0 0 0 0 0 0.17068 0.4555 0.53375 0 0.05696 0 1.9342 0.1674 1.63579 0.37145
PRO_1764 -5.53684 1.24093 2.31023 -0.19506 0.00324 0.13944 0.44245 -0.85685 -0 -0 -0.50497 0.00888 0 0 0 0 0 0.07197 0.0055 0.60216 0 -0.91627 0 -2.4119 0.14108 1.93182 -3.52419
PRO_1765 -3.59498 0.61044 2.61104 -0.20011 0.00882 0.14361 0.65149 -0.94479 -0.01081 -0.14245 -0.41778 0.05411 0 0 0 0 0 0.04588 0.00159 0.40468 0 -0.95743 0 -2.4119 -0.30323 0.89774 -3.55408
HIS_1766 -6.4818 0.4518 3.29407 -0.45038 0.00211 0.56605 1.19616 -1.85064 -0 -0 -1.02197 -1.35297 0 0 0 0 0 -0.00262 0.1002 0 4.05176 -0.0346 0 -0.45461 -0.31085 0.47538 -1.82292
LYS_1767 -6.61279 0.63285 7.89216 -0.48874 0.07335 0.3625 3.5864 -2.96533 -0 -0 -5.14322 0.15458 0 0 -1.33233 -0.50231 0 0.00513 0.17112 2.40974 0 0.07221 0 -1.5107 5.48011 1.88685 4.17157
PRO_1768 -5.36117 0.8236 3.24917 -0.21959 0.0277 0.15958 0.47248 -1.15491 -0 -0 -0.16934 -0.13201 0 0 0 0 0 0.05777 0.0511 0.24693 0 -0.53568 0 -2.4119 5.66453 1.93294 2.7012
ASP_1769 -2.28135 0.11219 3.30008 -0.10515 0.00071 0.31971 1.11072 -1.40776 -0.01541 -0.17301 -1.93846 -0.36809 0 0 0 0 0 0.03842 0.01223 0 1.97229 -0.2215 0 -2.3716 -0.06528 0.43315 -1.64811
GLU_1770 -1.85467 0.05495 2.49066 -0.50332 0.31261 1.59011 0.28973 -0.98936 -0.01241 -0.13445 -1.14503 -2.69711 0 0 0 0 0 0.07657 0.01993 0 4.63206 0.27159 0 -2.7348 0.34665 0.33515 0.34885
MET_1771 -6.72062 0.97685 2.46653 -0.37459 0.10222 0.18572 1.38235 -1.56739 -0 -0 -1.59117 -0.55121 0 0 0 0 0 0.02454 0.21888 1.92755 0 0.18317 0 0.60916 0.7755 0.5918 -1.36072
THR_1772 -3.56389 0.31329 2.8636 -0.18664 0.10347 0.08167 1.73549 -1.54114 -6e-05 -0.00068 -1.45226 -0.25473 0 0 0 0 0 -0.03957 0.00572 0.09029 0 0.79224 2.27842 -1.0874 1.13301 0.90616 2.17703
VAL_1773 -5.1822 0.46301 3.26894 -0.31366 0.23189 0.07277 2.17281 -2.11887 -0 -0 -1.9434 -0.22664 0 0 0 0 0 -0.0538 0.02147 0.18993 0 -0.15221 0 1.9342 0.6322 0.66369 -0.33989
GLY_1774 -2.80816 0.15918 2.65168 -4e-05 0 0 1.13104 -1.51586 -0 -0 -0.79947 -0.4084 0 0 0 0 0 -0.13172 0 0 0 0.43896 0 0.83697 -0.03367 0.25219 -0.22729
LYS_1775 -4.29171 0.32118 4.2575 -0.41477 0.04739 0.2299 2.61211 -2.26271 -0 -0 -1.60369 -0.14014 0 0 0 0 0 0.04306 0.00316 2.26425 0 -0.11003 0 -1.5107 0.07765 0.21842 -0.25912
VAL_1776 -6.56987 0.38781 3.89952 -0.30143 0.15655 0.06695 2.3132 -2.5712 -0 -0 -1.45158 -0.1222 0 0 0 0 0 0.04947 0.00019 0.043 0 -0.3086 0 1.9342 -0.03137 0.26417 -2.24118
TYR_1777 -7.24 0.41343 6.41417 -0.95251 0.09244 0.34083 2.86013 -3.2442 -0.01321 -0.14196 -3.35145 -0.30371 0 0 0 -0.59566 0 -0.00493 0.14713 0 1.73706 -0.48064 0.06634 1.2797 0.08281 0.33331 -2.56092
ALA_1778 -5.05094 0.41939 4.50082 -0.02147 0 0 2.648 -2.7332 -0.00397 -0.02593 -1.22633 -0.34809 0 0 0 0 0 -0.03306 0 0 0 -0.22398 0 1.8394 -0.06846 0.39252 0.0647
ALA_1779 -5.41576 0.39563 4.00583 -0.0205 0 0 2.90913 -2.66106 -0.01977 -0.13461 -3.80117 -0.34378 0 0 0 0 0 -0.0402 0 0 0 -0.22374 0 1.8394 -0.35729 0.41986 -3.44804
LEU_1780 -5.97314 0.51363 4.13245 -0.4981 0.29722 0.12149 2.21415 -2.4293 -0 -0 -1.80233 0.25076 0 0 0 0 0 -0.04104 0.01173 0.26987 0 -0.30134 0 0.18072 -0.37788 0.35669 -3.07442
MET_1781 -4.58822 0.26675 3.92178 -0.55686 0.12848 0.18603 1.77844 -1.75244 -0 -0 -1.5383 -0.10309 0 0 0 0 0 0.00318 0.05727 0.97323 0 0.12375 0 0.60916 -0.50213 0.37258 -0.6204
ILE_1782 -6.37733 0.63298 4.08969 -0.50255 0.61247 0.1055 2.94906 -2.5489 -0 -0 -2.39233 -0.26344 0 0 0 0 0 0.44139 0.01218 0.84149 0 -0.31586 0 0.73287 -0.0106 0.57732 -1.41606
PHE_1783 -6.36915 0.52658 3.30466 -0.57047 0.51119 0.26398 2.59385 -2.31731 -0.00397 -0.02593 -2.22869 -0.32155 0 0 0 0 0 0.03957 0.00212 0 3.90727 0.25517 0 1.0402 0.18685 0.63949 1.43386
ASP_1784 -4.08693 0.41351 5.90686 -0.11316 0.00633 0.34428 2.46653 -2.59165 -0.01977 -0.13461 -4.18296 -0.44166 0 0 0 -0.37716 0 -0.06303 0.01251 0 1.72339 0.04401 0 -2.3716 -0.32743 0.4204 -3.37213
PHE_1785 -5.71376 0.37068 5.15791 -0.67879 0.06035 0.36996 2.75446 -2.74738 -0.01449 -0.13983 -2.43683 0.11282 0 0 0 0 0 0.17466 0.13653 0 2.25971 0.00799 0 1.0402 -0.18824 0.41485 0.94082
TYR_1786 -6.12389 0.45918 4.27342 -0.51208 0.18202 0.21316 2.41558 -2.56047 -0 -0 -1.91427 -0.35054 0 0 0 0 0 -0.01114 0 0 3.32814 -0.04609 0.01739 1.2797 -0.06785 0.71909 1.30137
LYS_1787 -4.64352 0.22754 5.61701 -0.29955 0.02533 0.13137 2.71824 -2.54306 -0 -0 -3.44826 -0.02363 0 0 0 0 0 0.02754 0.00722 1.7437 0 0.00191 0 -1.5107 -0.30919 0.569 -1.70903
GLN_1788 -5.17371 0.22162 5.76501 -0.26887 0.05401 0.21203 2.67957 -2.73541 -0.01449 -0.13983 -3.06282 -0.4772 0 0 0 0 0 -0.03989 0.12307 0 2.74073 -0.0896 0 -0.18838 -0.32978 0.27623 -0.4477
ASN_1789 -4.45773 0.13087 5.53902 -0.1808 0.03119 0.26741 2.45524 -2.61903 -0 -0 -2.49376 -0.26986 0 0 0 0 0 0.02537 0.00553 0 1.49751 0.39758 0 -0.93687 0.01561 0.226 -0.36672
LYS_1790 -5.02086 0.45976 8.01133 -0.76774 0.12083 0.74991 4.02149 -3.3627 -0 -0 -6.70331 -0.0201 0 0 0 -0.77943 0 -0.02721 0.19973 2.94541 0 0.02008 0 -1.5107 0.03077 0.40041 -1.23234
THR_1791 -5.16666 0.30529 6.00593 -0.20427 0.14327 0.07369 2.72113 -2.85261 -0 -0 -3.4671 -0.06281 0 0 0 0 0 -0.0136 0.00017 0.06304 0 0.00354 2.27672 -1.0874 -0.04608 0.44122 -0.86654
THR_1792 -5.19769 0.25448 5.84151 -0.20252 0.12565 0.0729 2.66353 -2.70067 -0.01591 -0.18062 -2.95846 -0.05767 0 0 0 0 0 -0.01196 0.00859 0.05655 0 -0.01303 2.28562 -1.0874 0.14326 0.22308 -0.75077
ARG_1793 -5.65453 0.32103 6.62018 -1.47003 0.31146 1.34852 3.29521 -2.97798 -0 -0 -3.2158 -0.80815 0 0 0 -1.11765 0 -0.00534 0.02979 3.19258 0 -0.0791 0 -1.2888 -0.09028 0.4019 -1.18698
ASP_1794 -5.91172 0.59043 8.85724 -0.10588 0.0092 0.32145 4.22436 -3.75831 -0 -0 -7.04733 -0.26063 0 0 0 -0.77943 0 0.0133 0.02358 0 1.72299 0.22183 0 -2.3716 -0.30052 0.5058 -4.04525
GLN_1795 -5.44574 0.30017 5.61436 -0.27142 0.07089 0.22354 2.5938 -2.84295 -0.01591 -0.18062 -2.60478 -0.51408 0 0 0 0 0 0.04486 0.22193 0 2.69851 -0.11159 0 -0.18838 -0.26102 0.31861 -0.34982
MET_1796 -4.59938 0.34249 4.60078 -0.31234 0.07722 0.03092 1.90372 -2.12209 -0 -0 -1.09638 -0.01949 0 0 0 0 0 -0.01677 0.07714 1.10159 0 0.04109 0 0.60916 -0.13942 0.21676 0.695
GLN_1797 -4.1141 0.39912 4.7478 -0.80968 0.11665 0.84883 2.1263 -2.11454 -0 -0 -2.04007 -0.82673 0 0 0 -1.11765 0 -0.04466 0.12122 0 2.8803 -0.191 0 -0.18838 -0.15445 0.30854 -0.05249
GLN_1798 -4.48899 0.429 4.52908 -0.26918 0.06044 0.22659 2.08811 -2.12697 -0.0113 -0.05945 -2.43227 -0.51437 0 0 0 0 0 0.06163 0.22941 0 2.81514 -0.11589 0 -0.18838 -0.21424 0.52196 0.54033
ALA_1799 -2.83468 0.69968 3.35992 -0.02247 0 0 2.08967 -1.77219 -0 -0 -1.94322 -0.3348 0 0 0 0 0 0.00441 0 0 0 -0.39765 0 1.8394 0.57201 1.68977 2.94986
PRO_1800 -4.03087 1.28763 3.06996 -0.07978 0 0.0479 1.19289 -1.41171 -0.01025 -0.0527 -0.97389 0.59525 0 0 0 0 0 -0.19077 0.00413 0.42403 0 -0.6044 0 -2.4119 0.5165 1.59254 -1.03546
GLY_1801 -1.50422 0.28799 2.09876 -5e-05 0 0 1.19476 -1.01314 -0 -0 -1.03694 -0.42171 0 0 0 0 0 -0.11868 0 0 0 0.38114 0 0.83697 -0.03646 0.28117 0.9496
GLY_1802 -1.50861 0.34851 1.64866 -6e-05 0 0 0.81238 -0.85336 -0.0113 -0.05945 -1.10437 -0.38897 0 0 0 0 0 -0.0849 0 0 0 0.29965 0 0.83697 0.08989 0.14118 0.16621
LEU:CtermProteinFull_1803 -2.23785 0.14698 2.01685 -0.51812 0.20491 0.25092 0.83184 -1.00613 -0.01025 -0.0527 -0.55586 0.27067 0 0 0 0 0 0 0.08591 0.91604 0 0 0 0.18072 0.00548 0.25574 0.78514
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 88867 DOMAINID 86878 MODEL 2 2021-07-03_00000213_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 1191.396 tmscore: 0.67502 5gjwA_202 prob: 100 ident: 37.91
SSBOND     CYS A  190    CYS A  205                                       2.05  
SSBOND     CYS A 1233    CYS A 1244                                       2.02  
SSBOND     CYS A 1592    CYS A 1601                                       2.03  
ATOM      1  N   SER A   1     -40.380 -42.527   4.916  1.00  7.880          N  
ATOM      2  CA  SER A   1     -41.713 -42.799   5.430  1.00  7.620          C  
ATOM      3  C   SER A   1     -41.821 -42.460   6.910  1.00  7.430          C  
ATOM      4  O   SER A   1     -41.870 -43.347   7.770  1.00  7.240          O  
ATOM      5  CB  SER A   1     -42.047 -44.250   5.193  1.00 10.770          C  
ATOM      6  OG  SER A   1     -42.058 -44.519   3.823  1.00 10.770          O  
ATOM      7 1H   SER A   1     -40.200 -43.163   4.151  1.00  9.460          H  
ATOM      8 2H   SER A   1     -40.328 -41.576   4.584  1.00  9.460          H  
ATOM      9 3H   SER A   1     -39.698 -42.673   5.645  1.00  9.460          H  
ATOM     10  HA  SER A   1     -42.426 -42.180   4.885  1.00  9.140          H  
ATOM     11 1HB  SER A   1     -41.312 -44.886   5.688  1.00 12.930          H  
ATOM     12 2HB  SER A   1     -43.023 -44.477   5.622  1.00 12.930          H  
ATOM     13  HG  SER A   1     -42.295 -45.449   3.734  1.00 12.930          H  
ATOM     14  N   GLU A   2     -41.897 -41.168   7.225  1.00  7.750          N  
ATOM     15  CA  GLU A   2     -41.961 -40.726   8.620  1.00  7.900          C  
ATOM     16  C   GLU A   2     -43.367 -40.858   9.216  1.00  7.420          C  
ATOM     17  O   GLU A   2     -44.047 -39.884   9.559  1.00  7.720          O  
ATOM     18  CB  GLU A   2     -41.416 -39.294   8.723  1.00 11.000          C  
ATOM     19  CG  GLU A   2     -39.896 -39.203   8.401  1.00 11.000          C  
ATOM     20  CD  GLU A   2     -39.269 -37.821   8.550  1.00 11.000          C  
ATOM     21  OE1 GLU A   2     -39.978 -36.835   8.643  1.00 11.000          O  
ATOM     22  OE2 GLU A   2     -38.054 -37.763   8.623  1.00 11.000          O  
ATOM     23  H   GLU A   2     -41.898 -40.469   6.495  1.00  9.300          H  
ATOM     24  HA  GLU A   2     -41.300 -41.365   9.201  1.00  9.480          H  
ATOM     25 1HB  GLU A   2     -41.936 -38.664   8.003  1.00 13.200          H  
ATOM     26 2HB  GLU A   2     -41.614 -38.883   9.695  1.00 13.200          H  
ATOM     27 1HG  GLU A   2     -39.366 -39.892   9.060  1.00 13.200          H  
ATOM     28 2HG  GLU A   2     -39.739 -39.546   7.382  1.00 13.200          H  
ATOM     29  N   ASP A   3     -43.777 -42.109   9.380  1.00  6.900          N  
ATOM     30  CA  ASP A   3     -45.106 -42.471   9.860  1.00  6.660          C  
ATOM     31  C   ASP A   3     -45.156 -42.376  11.377  1.00  5.980          C  
ATOM     32  O   ASP A   3     -45.030 -43.380  12.077  1.00  6.070          O  
ATOM     33  CB  ASP A   3     -45.470 -43.894   9.409  1.00  9.420          C  
ATOM     34  CG  ASP A   3     -46.946 -44.284   9.670  1.00  9.420          C  
ATOM     35  OD1 ASP A   3     -47.742 -43.405   9.926  1.00  9.420          O  
ATOM     36  OD2 ASP A   3     -47.258 -45.454   9.580  1.00  9.420          O  
ATOM     37  H   ASP A   3     -43.123 -42.836   9.082  1.00  8.280          H  
ATOM     38  HA  ASP A   3     -45.833 -41.771   9.447  1.00  7.990          H  
ATOM     39 1HB  ASP A   3     -45.268 -43.992   8.343  1.00 11.300          H  
ATOM     40 2HB  ASP A   3     -44.826 -44.608   9.923  1.00 11.300          H  
ATOM     41  N   ASN A   4     -45.289 -41.144  11.878  1.00  5.530          N  
ATOM     42  CA  ASN A   4     -45.269 -40.859  13.320  1.00  5.080          C  
ATOM     43  C   ASN A   4     -43.982 -41.362  13.961  1.00  4.450          C  
ATOM     44  O   ASN A   4     -43.970 -41.940  15.050  1.00  4.510          O  
ATOM     45  CB  ASN A   4     -46.494 -41.447  13.991  1.00  7.290          C  
ATOM     46  CG  ASN A   4     -47.749 -40.817  13.478  1.00  7.290          C  
ATOM     47  OD1 ASN A   4     -47.852 -39.578  13.399  1.00  7.290          O  
ATOM     48  ND2 ASN A   4     -48.703 -41.630  13.106  1.00  7.290          N  
ATOM     49  H   ASN A   4     -45.359 -40.386  11.194  1.00  6.640          H  
ATOM     50  HA  ASN A   4     -45.286 -39.779  13.457  1.00  6.100          H  
ATOM     51 1HB  ASN A   4     -46.544 -42.522  13.835  1.00  8.750          H  
ATOM     52 2HB  ASN A   4     -46.432 -41.278  15.065  1.00  8.750          H  
ATOM     53 1HD2 ASN A   4     -49.561 -41.267  12.745  1.00  8.750          H  
ATOM     54 2HD2 ASN A   4     -48.568 -42.622  13.169  1.00  8.750          H  
ATOM     55  N   VAL A   5     -42.907 -41.118  13.240  1.00  4.220          N  
ATOM     56  CA  VAL A   5     -41.548 -41.459  13.589  1.00  4.030          C  
ATOM     57  C   VAL A   5     -41.093 -40.768  14.877  1.00  3.620          C  
ATOM     58  O   VAL A   5     -41.332 -39.574  15.070  1.00  3.760          O  
ATOM     59  CB  VAL A   5     -40.647 -41.074  12.392  1.00  5.720          C  
ATOM     60  CG1 VAL A   5     -40.629 -39.532  12.214  1.00  5.720          C  
ATOM     61  CG2 VAL A   5     -39.238 -41.638  12.557  1.00  5.720          C  
ATOM     62  H   VAL A   5     -43.066 -40.629  12.372  1.00  5.060          H  
ATOM     63  HA  VAL A   5     -41.498 -42.540  13.736  1.00  4.840          H  
ATOM     64  HB  VAL A   5     -41.078 -41.497  11.496  1.00  6.860          H  
ATOM     65 1HG1 VAL A   5     -40.023 -39.277  11.357  1.00  6.860          H  
ATOM     66 2HG1 VAL A   5     -41.639 -39.169  12.059  1.00  6.860          H  
ATOM     67 3HG1 VAL A   5     -40.224 -39.046  13.073  1.00  6.860          H  
ATOM     68 1HG2 VAL A   5     -38.642 -41.374  11.681  1.00  6.860          H  
ATOM     69 2HG2 VAL A   5     -38.771 -41.249  13.421  1.00  6.860          H  
ATOM     70 3HG2 VAL A   5     -39.288 -42.722  12.639  1.00  6.860          H  
ATOM     71  N   VAL A   6     -40.365 -41.504  15.723  1.00  3.480          N  
ATOM     72  CA  VAL A   6     -39.837 -40.989  16.996  1.00  3.490          C  
ATOM     73  C   VAL A   6     -38.956 -39.750  16.795  1.00  2.940          C  
ATOM     74  O   VAL A   6     -38.827 -38.912  17.685  1.00  3.070          O  
ATOM     75  CB  VAL A   6     -39.055 -42.100  17.733  1.00  4.880          C  
ATOM     76  CG1 VAL A   6     -37.731 -42.426  17.010  1.00  4.880          C  
ATOM     77  CG2 VAL A   6     -38.778 -41.663  19.174  1.00  4.880          C  
ATOM     78  H   VAL A   6     -40.221 -42.478  15.489  1.00  4.180          H  
ATOM     79  HA  VAL A   6     -40.686 -40.705  17.621  1.00  4.190          H  
ATOM     80  HB  VAL A   6     -39.660 -43.006  17.737  1.00  5.860          H  
ATOM     81 1HG1 VAL A   6     -37.224 -43.230  17.546  1.00  5.860          H  
ATOM     82 2HG1 VAL A   6     -37.933 -42.749  15.992  1.00  5.860          H  
ATOM     83 3HG1 VAL A   6     -37.080 -41.556  16.991  1.00  5.860          H  
ATOM     84 1HG2 VAL A   6     -38.252 -42.459  19.697  1.00  5.860          H  
ATOM     85 2HG2 VAL A   6     -38.163 -40.765  19.190  1.00  5.860          H  
ATOM     86 3HG2 VAL A   6     -39.721 -41.460  19.679  1.00  5.860          H  
ATOM     87  N   ARG A   7     -38.396 -39.634  15.600  1.00  2.810          N  
ATOM     88  CA  ARG A   7     -37.543 -38.552  15.123  1.00  3.230          C  
ATOM     89  C   ARG A   7     -38.204 -37.184  15.305  1.00  3.180          C  
ATOM     90  O   ARG A   7     -37.507 -36.162  15.334  1.00  3.650          O  
ATOM     91  CB  ARG A   7     -37.210 -38.768  13.654  1.00  4.350          C  
ATOM     92  CG  ARG A   7     -36.287 -37.784  13.017  1.00  4.350          C  
ATOM     93  CD  ARG A   7     -36.066 -38.108  11.583  1.00  4.350          C  
ATOM     94  NE  ARG A   7     -35.329 -39.371  11.420  1.00  4.350          N  
ATOM     95  CZ  ARG A   7     -35.343 -40.189  10.328  1.00  4.350          C  
ATOM     96  NH1 ARG A   7     -36.069 -39.926   9.249  1.00  4.350          N  
ATOM     97  NH2 ARG A   7     -34.600 -41.290  10.348  1.00  4.350          N  
ATOM     98  H   ARG A   7     -38.573 -40.406  14.984  1.00  3.370          H  
ATOM     99  HA  ARG A   7     -36.618 -38.571  15.695  1.00  3.880          H  
ATOM    100 1HB  ARG A   7     -36.782 -39.756  13.528  1.00  5.220          H  
ATOM    101 2HB  ARG A   7     -38.094 -38.732  13.074  1.00  5.220          H  
ATOM    102 1HG  ARG A   7     -36.679 -36.775  13.073  1.00  5.220          H  
ATOM    103 2HG  ARG A   7     -35.347 -37.829  13.523  1.00  5.220          H  
ATOM    104 1HD  ARG A   7     -37.025 -38.189  11.073  1.00  5.220          H  
ATOM    105 2HD  ARG A   7     -35.478 -37.300  11.135  1.00  5.220          H  
ATOM    106  HE  ARG A   7     -34.737 -39.650  12.191  1.00  5.220          H  
ATOM    107 1HH1 ARG A   7     -36.670 -39.092   9.180  1.00  5.220          H  
ATOM    108 2HH1 ARG A   7     -36.043 -40.560   8.465  1.00  5.220          H  
ATOM    109 1HH2 ARG A   7     -34.039 -41.507  11.161  1.00  5.220          H  
ATOM    110 2HH2 ARG A   7     -34.591 -41.911   9.551  1.00  5.220          H  
ATOM    111  N   LYS A   8     -39.541 -37.145  15.385  1.00  3.120          N  
ATOM    112  CA  LYS A   8     -40.221 -35.873  15.554  1.00  3.710          C  
ATOM    113  C   LYS A   8     -39.802 -35.197  16.862  1.00  3.350          C  
ATOM    114  O   LYS A   8     -39.908 -33.975  16.974  1.00  3.550          O  
ATOM    115  CB  LYS A   8     -41.740 -35.998  15.474  1.00  4.960          C  
ATOM    116  CG  LYS A   8     -42.269 -36.301  14.075  1.00  4.960          C  
ATOM    117  CD  LYS A   8     -43.797 -36.301  14.043  1.00  4.960          C  
ATOM    118  CE  LYS A   8     -44.335 -36.574  12.637  1.00  4.960          C  
ATOM    119  NZ  LYS A   8     -45.831 -36.433  12.570  1.00  4.960          N  
ATOM    120  H   LYS A   8     -40.085 -38.015  15.378  1.00  3.740          H  
ATOM    121  HA  LYS A   8     -39.914 -35.223  14.738  1.00  4.450          H  
ATOM    122 1HB  LYS A   8     -42.069 -36.800  16.137  1.00  5.950          H  
ATOM    123 2HB  LYS A   8     -42.197 -35.072  15.814  1.00  5.950          H  
ATOM    124 1HG  LYS A   8     -41.886 -35.559  13.374  1.00  5.950          H  
ATOM    125 2HG  LYS A   8     -41.910 -37.279  13.770  1.00  5.950          H  
ATOM    126 1HD  LYS A   8     -44.168 -37.078  14.714  1.00  5.950          H  
ATOM    127 2HD  LYS A   8     -44.169 -35.337  14.385  1.00  5.950          H  
ATOM    128 1HE  LYS A   8     -43.881 -35.878  11.932  1.00  5.950          H  
ATOM    129 2HE  LYS A   8     -44.065 -37.594  12.349  1.00  5.950          H  
ATOM    130 1HZ  LYS A   8     -46.144 -36.628  11.626  1.00  5.950          H  
ATOM    131 2HZ  LYS A   8     -46.284 -37.074  13.209  1.00  5.950          H  
ATOM    132 3HZ  LYS A   8     -46.088 -35.488  12.818  1.00  5.950          H  
ATOM    133  N   TYR A   9     -39.354 -35.978  17.860  1.00  3.150          N  
ATOM    134  CA  TYR A   9     -38.890 -35.420  19.125  1.00  3.460          C  
ATOM    135  C   TYR A   9     -37.765 -34.449  18.846  1.00  2.850          C  
ATOM    136  O   TYR A   9     -37.787 -33.286  19.269  1.00  3.000          O  
ATOM    137  CB  TYR A   9     -38.413 -36.572  20.018  1.00  4.720          C  
ATOM    138  CG  TYR A   9     -37.704 -36.219  21.315  1.00  4.720          C  
ATOM    139  CD1 TYR A   9     -38.413 -35.806  22.425  1.00  4.720          C  
ATOM    140  CD2 TYR A   9     -36.319 -36.371  21.392  1.00  4.720          C  
ATOM    141  CE1 TYR A   9     -37.744 -35.541  23.610  1.00  4.720          C  
ATOM    142  CE2 TYR A   9     -35.654 -36.111  22.570  1.00  4.720          C  
ATOM    143  CZ  TYR A   9     -36.357 -35.699  23.678  1.00  4.720          C  
ATOM    144  OH  TYR A   9     -35.692 -35.449  24.863  1.00  4.720          O  
ATOM    145  H   TYR A   9     -39.294 -36.995  17.733  1.00  3.780          H  
ATOM    146  HA  TYR A   9     -39.701 -34.877  19.602  1.00  4.150          H  
ATOM    147 1HB  TYR A   9     -39.274 -37.192  20.270  1.00  5.660          H  
ATOM    148 2HB  TYR A   9     -37.742 -37.205  19.439  1.00  5.660          H  
ATOM    149  HD1 TYR A   9     -39.495 -35.695  22.373  1.00  5.660          H  
ATOM    150  HD2 TYR A   9     -35.760 -36.705  20.519  1.00  5.660          H  
ATOM    151  HE1 TYR A   9     -38.303 -35.219  24.490  1.00  5.660          H  
ATOM    152  HE2 TYR A   9     -34.576 -36.238  22.630  1.00  5.660          H  
ATOM    153  HH  TYR A   9     -36.314 -35.119  25.518  1.00  5.660          H  
ATOM    154  N   ALA A  10     -36.776 -34.938  18.112  1.00  2.510          N  
ATOM    155  CA  ALA A  10     -35.619 -34.150  17.771  1.00  2.750          C  
ATOM    156  C   ALA A  10     -35.995 -32.928  16.953  1.00  2.390          C  
ATOM    157  O   ALA A  10     -35.437 -31.846  17.157  1.00  2.660          O  
ATOM    158  CB  ALA A  10     -34.637 -35.005  17.009  1.00  3.750          C  
ATOM    159  H   ALA A  10     -36.850 -35.895  17.801  1.00  3.010          H  
ATOM    160  HA  ALA A  10     -35.181 -33.808  18.698  1.00  3.300          H  
ATOM    161 1HB  ALA A  10     -33.751 -34.438  16.772  1.00  4.500          H  
ATOM    162 2HB  ALA A  10     -34.362 -35.859  17.616  1.00  4.500          H  
ATOM    163 3HB  ALA A  10     -35.106 -35.342  16.089  1.00  4.500          H  
ATOM    164  N   LYS A  11     -36.960 -33.084  16.042  1.00  2.250          N  
ATOM    165  CA  LYS A  11     -37.364 -31.945  15.227  1.00  2.690          C  
ATOM    166  C   LYS A  11     -37.988 -30.847  16.078  1.00  2.330          C  
ATOM    167  O   LYS A  11     -37.656 -29.670  15.909  1.00  2.460          O  
ATOM    168  CB  LYS A  11     -38.342 -32.364  14.137  1.00  3.590          C  
ATOM    169  CG  LYS A  11     -37.728 -33.201  13.031  1.00  3.590          C  
ATOM    170  CD  LYS A  11     -38.759 -33.577  11.980  1.00  3.590          C  
ATOM    171  CE  LYS A  11     -38.129 -34.414  10.866  1.00  3.590          C  
ATOM    172  NZ  LYS A  11     -39.114 -34.796   9.793  1.00  3.590          N  
ATOM    173  H   LYS A  11     -37.359 -34.019  15.900  1.00  2.700          H  
ATOM    174  HA  LYS A  11     -36.479 -31.521  14.760  1.00  3.230          H  
ATOM    175 1HB  LYS A  11     -39.152 -32.933  14.584  1.00  4.310          H  
ATOM    176 2HB  LYS A  11     -38.780 -31.473  13.686  1.00  4.310          H  
ATOM    177 1HG  LYS A  11     -36.924 -32.642  12.554  1.00  4.310          H  
ATOM    178 2HG  LYS A  11     -37.305 -34.110  13.463  1.00  4.310          H  
ATOM    179 1HD  LYS A  11     -39.559 -34.157  12.443  1.00  4.310          H  
ATOM    180 2HD  LYS A  11     -39.190 -32.675  11.547  1.00  4.310          H  
ATOM    181 1HE  LYS A  11     -37.316 -33.845  10.415  1.00  4.310          H  
ATOM    182 2HE  LYS A  11     -37.720 -35.324  11.302  1.00  4.310          H  
ATOM    183 1HZ  LYS A  11     -38.638 -35.366   9.079  1.00  4.310          H  
ATOM    184 2HZ  LYS A  11     -39.874 -35.352  10.168  1.00  4.310          H  
ATOM    185 3HZ  LYS A  11     -39.492 -33.977   9.361  1.00  4.310          H  
ATOM    186  N   ARG A  12     -38.858 -31.225  17.025  1.00  2.240          N  
ATOM    187  CA  ARG A  12     -39.498 -30.228  17.878  1.00  2.560          C  
ATOM    188  C   ARG A  12     -38.448 -29.454  18.664  1.00  2.190          C  
ATOM    189  O   ARG A  12     -38.517 -28.226  18.759  1.00  2.320          O  
ATOM    190  CB  ARG A  12     -40.485 -30.889  18.829  1.00  3.460          C  
ATOM    191  CG  ARG A  12     -41.762 -31.404  18.160  1.00  3.460          C  
ATOM    192  CD  ARG A  12     -42.834 -31.773  19.133  1.00  3.460          C  
ATOM    193  NE  ARG A  12     -42.473 -32.901  20.007  1.00  3.460          N  
ATOM    194  CZ  ARG A  12     -42.656 -34.213  19.720  1.00  3.460          C  
ATOM    195  NH1 ARG A  12     -43.169 -34.587  18.567  1.00  3.460          N  
ATOM    196  NH2 ARG A  12     -42.322 -35.129  20.617  1.00  3.460          N  
ATOM    197  H   ARG A  12     -39.116 -32.216  17.101  1.00  2.690          H  
ATOM    198  HA  ARG A  12     -40.041 -29.526  17.243  1.00  3.070          H  
ATOM    199 1HB  ARG A  12     -40.002 -31.747  19.298  1.00  4.150          H  
ATOM    200 2HB  ARG A  12     -40.753 -30.199  19.612  1.00  4.150          H  
ATOM    201 1HG  ARG A  12     -42.153 -30.625  17.507  1.00  4.150          H  
ATOM    202 2HG  ARG A  12     -41.534 -32.274  17.567  1.00  4.150          H  
ATOM    203 1HD  ARG A  12     -43.047 -30.929  19.758  1.00  4.150          H  
ATOM    204 2HD  ARG A  12     -43.738 -32.033  18.590  1.00  4.150          H  
ATOM    205  HE  ARG A  12     -42.079 -32.680  20.912  1.00  4.150          H  
ATOM    206 1HH1 ARG A  12     -43.428 -33.898  17.879  1.00  4.150          H  
ATOM    207 2HH1 ARG A  12     -43.306 -35.567  18.370  1.00  4.150          H  
ATOM    208 1HH2 ARG A  12     -41.946 -34.840  21.510  1.00  4.150          H  
ATOM    209 2HH2 ARG A  12     -42.459 -36.111  20.419  1.00  4.150          H  
ATOM    210  N   ILE A  13     -37.435 -30.167  19.152  1.00  2.090          N  
ATOM    211  CA  ILE A  13     -36.361 -29.557  19.910  1.00  2.460          C  
ATOM    212  C   ILE A  13     -35.573 -28.548  19.092  1.00  2.250          C  
ATOM    213  O   ILE A  13     -35.297 -27.458  19.585  1.00  2.460          O  
ATOM    214  CB  ILE A  13     -35.436 -30.643  20.474  1.00  3.300          C  
ATOM    215  CG1 ILE A  13     -36.204 -31.418  21.542  1.00  3.300          C  
ATOM    216  CG2 ILE A  13     -34.147 -30.019  21.051  1.00  3.300          C  
ATOM    217  CD1 ILE A  13     -35.572 -32.685  21.943  1.00  3.300          C  
ATOM    218  H   ILE A  13     -37.455 -31.188  19.033  1.00  2.510          H  
ATOM    219  HA  ILE A  13     -36.803 -29.026  20.749  1.00  2.950          H  
ATOM    220  HB  ILE A  13     -35.187 -31.341  19.680  1.00  3.960          H  
ATOM    221 1HG1 ILE A  13     -36.286 -30.792  22.425  1.00  3.960          H  
ATOM    222 2HG1 ILE A  13     -37.206 -31.640  21.181  1.00  3.960          H  
ATOM    223 1HG2 ILE A  13     -33.493 -30.777  21.457  1.00  3.960          H  
ATOM    224 2HG2 ILE A  13     -33.593 -29.468  20.291  1.00  3.960          H  
ATOM    225 3HG2 ILE A  13     -34.417 -29.359  21.816  1.00  3.960          H  
ATOM    226 1HD1 ILE A  13     -36.186 -33.136  22.700  1.00  3.960          H  
ATOM    227 2HD1 ILE A  13     -35.513 -33.344  21.085  1.00  3.960          H  
ATOM    228 3HD1 ILE A  13     -34.592 -32.512  22.330  1.00  3.960          H  
ATOM    229  N   THR A  14     -35.176 -28.885  17.856  1.00  2.210          N  
ATOM    230  CA  THR A  14     -34.407 -27.896  17.099  1.00  2.720          C  
ATOM    231  C   THR A  14     -35.257 -26.677  16.728  1.00  2.470          C  
ATOM    232  O   THR A  14     -34.739 -25.559  16.687  1.00  2.910          O  
ATOM    233  CB  THR A  14     -33.788 -28.468  15.797  1.00  3.600          C  
ATOM    234  OG1 THR A  14     -34.809 -28.926  14.910  1.00  3.600          O  
ATOM    235  CG2 THR A  14     -32.912 -29.625  16.117  1.00  3.600          C  
ATOM    236  H   THR A  14     -35.380 -29.817  17.477  1.00  2.650          H  
ATOM    237  HA  THR A  14     -33.590 -27.551  17.733  1.00  3.260          H  
ATOM    238  HB  THR A  14     -33.198 -27.696  15.305  1.00  4.320          H  
ATOM    239  HG1 THR A  14     -35.269 -28.177  14.526  1.00  4.320          H  
ATOM    240 1HG2 THR A  14     -32.496 -30.002  15.195  1.00  4.320          H  
ATOM    241 2HG2 THR A  14     -32.113 -29.316  16.790  1.00  4.320          H  
ATOM    242 3HG2 THR A  14     -33.507 -30.389  16.584  1.00  4.320          H  
ATOM    243  N   GLU A  15     -36.553 -26.882  16.450  1.00  2.070          N  
ATOM    244  CA  GLU A  15     -37.443 -25.774  16.099  1.00  2.310          C  
ATOM    245  C   GLU A  15     -37.693 -24.782  17.242  1.00  1.910          C  
ATOM    246  O   GLU A  15     -37.779 -23.573  17.012  1.00  2.100          O  
ATOM    247  CB  GLU A  15     -38.800 -26.302  15.618  1.00  3.140          C  
ATOM    248  CG  GLU A  15     -38.778 -27.002  14.259  1.00  3.140          C  
ATOM    249  CD  GLU A  15     -40.113 -27.592  13.889  1.00  3.140          C  
ATOM    250  OE1 GLU A  15     -41.006 -27.525  14.699  1.00  3.140          O  
ATOM    251  OE2 GLU A  15     -40.236 -28.114  12.806  1.00  3.140          O  
ATOM    252  H   GLU A  15     -36.919 -27.843  16.447  1.00  2.480          H  
ATOM    253  HA  GLU A  15     -36.981 -25.228  15.280  1.00  2.770          H  
ATOM    254 1HB  GLU A  15     -39.180 -27.016  16.355  1.00  3.770          H  
ATOM    255 2HB  GLU A  15     -39.511 -25.478  15.569  1.00  3.770          H  
ATOM    256 1HG  GLU A  15     -38.491 -26.277  13.500  1.00  3.770          H  
ATOM    257 2HG  GLU A  15     -38.025 -27.784  14.272  1.00  3.770          H  
ATOM    258  N   TRP A  16     -37.823 -25.292  18.462  1.00  1.580          N  
ATOM    259  CA  TRP A  16     -38.141 -24.484  19.628  1.00  1.440          C  
ATOM    260  C   TRP A  16     -36.962 -23.630  20.193  1.00  1.280          C  
ATOM    261  O   TRP A  16     -35.960 -24.187  20.655  1.00  1.210          O  
ATOM    262  CB  TRP A  16     -38.648 -25.454  20.693  1.00  2.070          C  
ATOM    263  CG  TRP A  16     -39.983 -26.066  20.370  1.00  2.070          C  
ATOM    264  CD1 TRP A  16     -40.852 -25.730  19.359  1.00  2.070          C  
ATOM    265  CD2 TRP A  16     -40.595 -27.163  21.066  1.00  2.070          C  
ATOM    266  NE1 TRP A  16     -41.957 -26.525  19.410  1.00  2.070          N  
ATOM    267  CE2 TRP A  16     -41.822 -27.406  20.444  1.00  2.070          C  
ATOM    268  CE3 TRP A  16     -40.212 -27.943  22.150  1.00  2.070          C  
ATOM    269  CZ2 TRP A  16     -42.671 -28.391  20.880  1.00  2.070          C  
ATOM    270  CZ3 TRP A  16     -41.060 -28.940  22.585  1.00  2.070          C  
ATOM    271  CH2 TRP A  16     -42.262 -29.157  21.968  1.00  2.070          C  
ATOM    272  H   TRP A  16     -37.789 -26.312  18.567  1.00  1.900          H  
ATOM    273  HA  TRP A  16     -38.972 -23.854  19.357  1.00  1.730          H  
ATOM    274 1HB  TRP A  16     -37.930 -26.273  20.798  1.00  2.490          H  
ATOM    275 2HB  TRP A  16     -38.741 -24.978  21.642  1.00  2.490          H  
ATOM    276  HD1 TRP A  16     -40.705 -24.945  18.617  1.00  2.490          H  
ATOM    277  HE1 TRP A  16     -42.741 -26.469  18.774  1.00  2.490          H  
ATOM    278  HE3 TRP A  16     -39.270 -27.771  22.635  1.00  2.490          H  
ATOM    279  HZ2 TRP A  16     -43.628 -28.584  20.402  1.00  2.490          H  
ATOM    280  HZ3 TRP A  16     -40.753 -29.550  23.434  1.00  2.490          H  
ATOM    281  HH2 TRP A  16     -42.914 -29.953  22.340  1.00  2.490          H  
ATOM    282  N   PRO A  17     -37.119 -22.274  20.304  1.00  1.310          N  
ATOM    283  CA  PRO A  17     -36.135 -21.307  20.807  1.00  1.230          C  
ATOM    284  C   PRO A  17     -35.456 -21.603  22.161  1.00  1.090          C  
ATOM    285  O   PRO A  17     -34.275 -21.287  22.293  1.00  1.060          O  
ATOM    286  CB  PRO A  17     -36.958 -20.008  20.880  1.00  1.840          C  
ATOM    287  CG  PRO A  17     -37.971 -20.155  19.788  1.00  1.840          C  
ATOM    288  CD  PRO A  17     -38.357 -21.620  19.794  1.00  1.840          C  
ATOM    289  HA  PRO A  17     -35.359 -21.181  20.033  1.00  1.480          H  
ATOM    290 1HB  PRO A  17     -37.386 -19.842  21.873  1.00  2.210          H  
ATOM    291 2HB  PRO A  17     -36.288 -19.147  20.693  1.00  2.210          H  
ATOM    292 1HG  PRO A  17     -38.829 -19.489  19.972  1.00  2.210          H  
ATOM    293 2HG  PRO A  17     -37.530 -19.845  18.826  1.00  2.210          H  
ATOM    294 1HD  PRO A  17     -39.220 -21.805  20.452  1.00  2.210          H  
ATOM    295 2HD  PRO A  17     -38.546 -21.881  18.740  1.00  2.210          H  
ATOM    296  N   PRO A  18     -36.106 -22.202  23.190  1.00  1.060          N  
ATOM    297  CA  PRO A  18     -35.483 -22.548  24.453  1.00  1.010          C  
ATOM    298  C   PRO A  18     -34.160 -23.289  24.287  1.00  0.990          C  
ATOM    299  O   PRO A  18     -33.299 -23.210  25.163  1.00  1.010          O  
ATOM    300  CB  PRO A  18     -36.550 -23.396  25.140  1.00  1.520          C  
ATOM    301  CG  PRO A  18     -37.847 -22.835  24.606  1.00  1.520          C  
ATOM    302  CD  PRO A  18     -37.565 -22.498  23.184  1.00  1.520          C  
ATOM    303  HA  PRO A  18     -35.322 -21.628  25.035  1.00  1.210          H  
ATOM    304 1HB  PRO A  18     -36.399 -24.461  24.885  1.00  1.820          H  
ATOM    305 2HB  PRO A  18     -36.464 -23.306  26.227  1.00  1.820          H  
ATOM    306 1HG  PRO A  18     -38.647 -23.581  24.705  1.00  1.820          H  
ATOM    307 2HG  PRO A  18     -38.156 -21.956  25.195  1.00  1.820          H  
ATOM    308 1HD  PRO A  18     -37.775 -23.368  22.648  1.00  1.820          H  
ATOM    309 2HD  PRO A  18     -38.174 -21.650  22.879  1.00  1.820          H  
ATOM    310  N   PHE A  19     -33.968 -23.989  23.163  1.00  1.010          N  
ATOM    311  CA  PHE A  19     -32.739 -24.734  22.982  1.00  1.000          C  
ATOM    312  C   PHE A  19     -31.621 -23.850  22.428  1.00  0.970          C  
ATOM    313  O   PHE A  19     -30.438 -24.175  22.559  1.00  0.930          O  
ATOM    314  CB  PHE A  19     -33.047 -25.953  22.137  1.00  1.400          C  
ATOM    315  CG  PHE A  19     -33.939 -26.878  22.928  1.00  1.400          C  
ATOM    316  CD1 PHE A  19     -35.320 -26.848  22.753  1.00  1.400          C  
ATOM    317  CD2 PHE A  19     -33.412 -27.758  23.866  1.00  1.400          C  
ATOM    318  CE1 PHE A  19     -36.141 -27.669  23.492  1.00  1.400          C  
ATOM    319  CE2 PHE A  19     -34.230 -28.583  24.605  1.00  1.400          C  
ATOM    320  CZ  PHE A  19     -35.600 -28.539  24.417  1.00  1.400          C  
ATOM    321  H   PHE A  19     -34.672 -24.044  22.415  1.00  1.210          H  
ATOM    322  HA  PHE A  19     -32.427 -25.104  23.955  1.00  1.200          H  
ATOM    323 1HB  PHE A  19     -33.570 -25.664  21.215  1.00  1.680          H  
ATOM    324 2HB  PHE A  19     -32.129 -26.487  21.861  1.00  1.680          H  
ATOM    325  HD1 PHE A  19     -35.749 -26.170  22.017  1.00  1.680          H  
ATOM    326  HD2 PHE A  19     -32.343 -27.794  24.009  1.00  1.680          H  
ATOM    327  HE1 PHE A  19     -37.209 -27.633  23.342  1.00  1.680          H  
ATOM    328  HE2 PHE A  19     -33.799 -29.270  25.335  1.00  1.680          H  
ATOM    329  HZ  PHE A  19     -36.251 -29.191  25.000  1.00  1.680          H  
ATOM    330  N   GLU A  20     -31.981 -22.714  21.821  1.00  1.040          N  
ATOM    331  CA  GLU A  20     -30.992 -21.778  21.323  1.00  1.050          C  
ATOM    332  C   GLU A  20     -30.462 -21.047  22.546  1.00  1.030          C  
ATOM    333  O   GLU A  20     -29.266 -20.749  22.655  1.00  1.190          O  
ATOM    334  CB  GLU A  20     -31.611 -20.771  20.344  1.00  1.470          C  
ATOM    335  CG  GLU A  20     -32.107 -21.366  19.025  1.00  1.470          C  
ATOM    336  CD  GLU A  20     -32.751 -20.330  18.126  1.00  1.470          C  
ATOM    337  OE1 GLU A  20     -32.925 -19.221  18.568  1.00  1.470          O  
ATOM    338  OE2 GLU A  20     -33.064 -20.648  17.007  1.00  1.470          O  
ATOM    339  H   GLU A  20     -32.957 -22.445  21.730  1.00  1.250          H  
ATOM    340  HA  GLU A  20     -30.174 -22.317  20.843  1.00  1.260          H  
ATOM    341 1HB  GLU A  20     -32.456 -20.275  20.821  1.00  1.760          H  
ATOM    342 2HB  GLU A  20     -30.877 -20.000  20.108  1.00  1.760          H  
ATOM    343 1HG  GLU A  20     -31.266 -21.819  18.503  1.00  1.760          H  
ATOM    344 2HG  GLU A  20     -32.832 -22.152  19.244  1.00  1.760          H  
ATOM    345  N   TYR A  21     -31.382 -20.794  23.485  1.00  0.920          N  
ATOM    346  CA  TYR A  21     -31.051 -20.087  24.708  1.00  0.920          C  
ATOM    347  C   TYR A  21     -30.264 -21.001  25.633  1.00  0.890          C  
ATOM    348  O   TYR A  21     -29.302 -20.556  26.265  1.00  0.870          O  
ATOM    349  CB  TYR A  21     -32.314 -19.565  25.390  1.00  1.290          C  
ATOM    350  CG  TYR A  21     -32.995 -18.459  24.608  1.00  1.290          C  
ATOM    351  CD1 TYR A  21     -34.230 -18.683  24.019  1.00  1.290          C  
ATOM    352  CD2 TYR A  21     -32.377 -17.230  24.463  1.00  1.290          C  
ATOM    353  CE1 TYR A  21     -34.844 -17.693  23.296  1.00  1.290          C  
ATOM    354  CE2 TYR A  21     -32.993 -16.233  23.737  1.00  1.290          C  
ATOM    355  CZ  TYR A  21     -34.222 -16.463  23.154  1.00  1.290          C  
ATOM    356  OH  TYR A  21     -34.836 -15.468  22.431  1.00  1.290          O  
ATOM    357  H   TYR A  21     -32.350 -21.065  23.284  1.00  1.100          H  
ATOM    358  HA  TYR A  21     -30.414 -19.241  24.457  1.00  1.100          H  
ATOM    359 1HB  TYR A  21     -33.023 -20.383  25.519  1.00  1.550          H  
ATOM    360 2HB  TYR A  21     -32.064 -19.183  26.378  1.00  1.550          H  
ATOM    361  HD1 TYR A  21     -34.713 -19.638  24.128  1.00  1.550          H  
ATOM    362  HD2 TYR A  21     -31.405 -17.048  24.921  1.00  1.550          H  
ATOM    363  HE1 TYR A  21     -35.814 -17.873  22.838  1.00  1.550          H  
ATOM    364  HE2 TYR A  21     -32.507 -15.264  23.622  1.00  1.550          H  
ATOM    365  HH  TYR A  21     -34.281 -14.683  22.433  1.00  1.550          H  
ATOM    366  N   MET A  22     -30.636 -22.292  25.675  1.00  0.920          N  
ATOM    367  CA  MET A  22     -29.930 -23.272  26.479  1.00  0.920          C  
ATOM    368  C   MET A  22     -28.484 -23.293  26.069  1.00  0.870          C  
ATOM    369  O   MET A  22     -27.595 -23.153  26.913  1.00  0.850          O  
ATOM    370  CB  MET A  22     -30.510 -24.664  26.241  1.00  1.290          C  
ATOM    371  CG  MET A  22     -29.818 -25.827  26.977  1.00  1.290          C  
ATOM    372  SD  MET A  22     -30.435 -27.457  26.429  1.00  1.290          S  
ATOM    373  CE  MET A  22     -29.708 -27.624  24.773  1.00  1.290          C  
ATOM    374  H   MET A  22     -31.479 -22.590  25.183  1.00  1.100          H  
ATOM    375  HA  MET A  22     -29.997 -22.996  27.531  1.00  1.100          H  
ATOM    376 1HB  MET A  22     -31.564 -24.665  26.516  1.00  1.550          H  
ATOM    377 2HB  MET A  22     -30.458 -24.869  25.189  1.00  1.550          H  
ATOM    378 1HG  MET A  22     -28.737 -25.798  26.810  1.00  1.550          H  
ATOM    379 2HG  MET A  22     -29.995 -25.735  28.048  1.00  1.550          H  
ATOM    380 1HE  MET A  22     -29.999 -28.582  24.334  1.00  1.550          H  
ATOM    381 2HE  MET A  22     -30.051 -26.820  24.120  1.00  1.550          H  
ATOM    382 3HE  MET A  22     -28.630 -27.587  24.850  1.00  1.550          H  
ATOM    383  N   ILE A  23     -28.229 -23.419  24.768  1.00  0.870          N  
ATOM    384  CA  ILE A  23     -26.859 -23.460  24.319  1.00  0.830          C  
ATOM    385  C   ILE A  23     -26.109 -22.176  24.580  1.00  0.790          C  
ATOM    386  O   ILE A  23     -24.984 -22.241  25.060  1.00  0.770          O  
ATOM    387  CB  ILE A  23     -26.752 -23.885  22.844  1.00  1.180          C  
ATOM    388  CG1 ILE A  23     -27.213 -25.364  22.665  1.00  1.180          C  
ATOM    389  CG2 ILE A  23     -25.340 -23.667  22.311  1.00  1.180          C  
ATOM    390  CD1 ILE A  23     -26.375 -26.451  23.399  1.00  1.180          C  
ATOM    391  H   ILE A  23     -28.994 -23.525  24.091  1.00  1.040          H  
ATOM    392  HA  ILE A  23     -26.356 -24.214  24.904  1.00  1.000          H  
ATOM    393  HB  ILE A  23     -27.445 -23.279  22.255  1.00  1.410          H  
ATOM    394 1HG1 ILE A  23     -28.241 -25.443  23.005  1.00  1.410          H  
ATOM    395 2HG1 ILE A  23     -27.192 -25.577  21.605  1.00  1.410          H  
ATOM    396 1HG2 ILE A  23     -25.298 -23.955  21.262  1.00  1.410          H  
ATOM    397 2HG2 ILE A  23     -25.098 -22.622  22.395  1.00  1.410          H  
ATOM    398 3HG2 ILE A  23     -24.620 -24.250  22.878  1.00  1.410          H  
ATOM    399 1HD1 ILE A  23     -26.791 -27.421  23.183  1.00  1.410          H  
ATOM    400 2HD1 ILE A  23     -25.356 -26.423  23.052  1.00  1.410          H  
ATOM    401 3HD1 ILE A  23     -26.395 -26.304  24.466  1.00  1.410          H  
ATOM    402  N   LEU A  24     -26.667 -21.006  24.296  1.00  0.790          N  
ATOM    403  CA  LEU A  24     -25.849 -19.831  24.563  1.00  0.770          C  
ATOM    404  C   LEU A  24     -25.533 -19.692  26.052  1.00  0.770          C  
ATOM    405  O   LEU A  24     -24.398 -19.361  26.417  1.00  0.780          O  
ATOM    406  CB  LEU A  24     -26.523 -18.584  23.992  1.00  1.090          C  
ATOM    407  CG  LEU A  24     -26.573 -18.512  22.418  1.00  1.090          C  
ATOM    408  CD1 LEU A  24     -27.447 -17.341  22.004  1.00  1.090          C  
ATOM    409  CD2 LEU A  24     -25.143 -18.358  21.820  1.00  1.090          C  
ATOM    410  H   LEU A  24     -27.606 -20.936  23.887  1.00  0.950          H  
ATOM    411  HA  LEU A  24     -24.907 -19.959  24.069  1.00  0.920          H  
ATOM    412 1HB  LEU A  24     -27.553 -18.560  24.358  1.00  1.300          H  
ATOM    413 2HB  LEU A  24     -26.001 -17.704  24.361  1.00  1.300          H  
ATOM    414  HG  LEU A  24     -27.032 -19.425  22.029  1.00  1.300          H  
ATOM    415 1HD1 LEU A  24     -27.504 -17.303  20.913  1.00  1.300          H  
ATOM    416 2HD1 LEU A  24     -28.450 -17.476  22.414  1.00  1.300          H  
ATOM    417 3HD1 LEU A  24     -27.023 -16.413  22.379  1.00  1.300          H  
ATOM    418 1HD2 LEU A  24     -25.218 -18.303  20.746  1.00  1.300          H  
ATOM    419 2HD2 LEU A  24     -24.681 -17.446  22.192  1.00  1.300          H  
ATOM    420 3HD2 LEU A  24     -24.522 -19.193  22.074  1.00  1.300          H  
ATOM    421  N   ALA A  25     -26.508 -19.972  26.930  1.00  0.780          N  
ATOM    422  CA  ALA A  25     -26.256 -19.887  28.364  1.00  0.790          C  
ATOM    423  C   ALA A  25     -25.198 -20.903  28.798  1.00  0.790          C  
ATOM    424  O   ALA A  25     -24.314 -20.592  29.611  1.00  0.800          O  
ATOM    425  CB  ALA A  25     -27.542 -20.131  29.128  1.00  1.100          C  
ATOM    426  H   ALA A  25     -27.444 -20.235  26.603  1.00  0.940          H  
ATOM    427  HA  ALA A  25     -25.882 -18.889  28.585  1.00  0.950          H  
ATOM    428 1HB  ALA A  25     -27.355 -20.048  30.195  1.00  1.320          H  
ATOM    429 2HB  ALA A  25     -28.287 -19.395  28.827  1.00  1.320          H  
ATOM    430 3HB  ALA A  25     -27.911 -21.132  28.895  1.00  1.320          H  
ATOM    431  N   THR A  26     -25.275 -22.108  28.217  1.00  0.800          N  
ATOM    432  CA  THR A  26     -24.370 -23.209  28.495  1.00  0.810          C  
ATOM    433  C   THR A  26     -22.952 -22.832  28.063  1.00  0.780          C  
ATOM    434  O   THR A  26     -21.999 -23.057  28.808  1.00  0.790          O  
ATOM    435  CB  THR A  26     -24.838 -24.499  27.771  1.00  1.130          C  
ATOM    436  OG1 THR A  26     -26.152 -24.872  28.220  1.00  1.130          O  
ATOM    437  CG2 THR A  26     -23.923 -25.627  28.074  1.00  1.130          C  
ATOM    438  H   THR A  26     -26.050 -22.297  27.581  1.00  0.960          H  
ATOM    439  HA  THR A  26     -24.368 -23.392  29.568  1.00  0.970          H  
ATOM    440  HB  THR A  26     -24.852 -24.322  26.705  1.00  1.360          H  
ATOM    441  HG1 THR A  26     -26.786 -24.183  27.954  1.00  1.360          H  
ATOM    442 1HG2 THR A  26     -24.246 -26.515  27.558  1.00  1.360          H  
ATOM    443 2HG2 THR A  26     -22.942 -25.371  27.753  1.00  1.360          H  
ATOM    444 3HG2 THR A  26     -23.931 -25.811  29.139  1.00  1.360          H  
ATOM    445  N   ILE A  27     -22.810 -22.236  26.877  1.00  0.740          N  
ATOM    446  CA  ILE A  27     -21.510 -21.844  26.346  1.00  0.710          C  
ATOM    447  C   ILE A  27     -20.875 -20.811  27.251  1.00  0.700          C  
ATOM    448  O   ILE A  27     -19.681 -20.904  27.518  1.00  0.690          O  
ATOM    449  CB  ILE A  27     -21.608 -21.241  24.947  1.00  1.010          C  
ATOM    450  CG1 ILE A  27     -22.054 -22.254  23.954  1.00  1.010          C  
ATOM    451  CG2 ILE A  27     -20.151 -20.790  24.521  1.00  1.010          C  
ATOM    452  CD1 ILE A  27     -22.538 -21.599  22.697  1.00  1.010          C  
ATOM    453  H   ILE A  27     -23.645 -22.105  26.300  1.00  0.890          H  
ATOM    454  HA  ILE A  27     -20.864 -22.711  26.312  1.00  0.850          H  
ATOM    455  HB  ILE A  27     -22.308 -20.405  24.929  1.00  1.210          H  
ATOM    456 1HG1 ILE A  27     -21.213 -22.892  23.704  1.00  1.210          H  
ATOM    457 2HG1 ILE A  27     -22.827 -22.872  24.365  1.00  1.210          H  
ATOM    458 1HG2 ILE A  27     -20.156 -20.396  23.531  1.00  1.210          H  
ATOM    459 2HG2 ILE A  27     -19.778 -20.034  25.183  1.00  1.210          H  
ATOM    460 3HG2 ILE A  27     -19.474 -21.649  24.544  1.00  1.210          H  
ATOM    461 1HD1 ILE A  27     -22.842 -22.342  21.993  1.00  1.210          H  
ATOM    462 2HD1 ILE A  27     -23.371 -20.990  22.929  1.00  1.210          H  
ATOM    463 3HD1 ILE A  27     -21.793 -20.988  22.264  1.00  1.210          H  
ATOM    464  N   ILE A  28     -21.644 -19.804  27.681  1.00  0.700          N  
ATOM    465  CA  ILE A  28     -21.066 -18.781  28.539  1.00  0.690          C  
ATOM    466  C   ILE A  28     -20.592 -19.419  29.836  1.00  0.710          C  
ATOM    467  O   ILE A  28     -19.488 -19.118  30.303  1.00  0.700          O  
ATOM    468  CB  ILE A  28     -22.081 -17.658  28.836  1.00  0.970          C  
ATOM    469  CG1 ILE A  28     -22.337 -16.879  27.516  1.00  0.970          C  
ATOM    470  CG2 ILE A  28     -21.526 -16.733  29.956  1.00  0.970          C  
ATOM    471  CD1 ILE A  28     -23.513 -15.932  27.537  1.00  0.970          C  
ATOM    472  H   ILE A  28     -22.623 -19.748  27.383  1.00  0.840          H  
ATOM    473  HA  ILE A  28     -20.217 -18.339  28.036  1.00  0.830          H  
ATOM    474  HB  ILE A  28     -23.031 -18.094  29.152  1.00  1.160          H  
ATOM    475 1HG1 ILE A  28     -21.443 -16.320  27.256  1.00  1.160          H  
ATOM    476 2HG1 ILE A  28     -22.531 -17.603  26.740  1.00  1.160          H  
ATOM    477 1HG2 ILE A  28     -22.234 -15.940  30.162  1.00  1.160          H  
ATOM    478 2HG2 ILE A  28     -21.367 -17.298  30.873  1.00  1.160          H  
ATOM    479 3HG2 ILE A  28     -20.578 -16.300  29.634  1.00  1.160          H  
ATOM    480 1HD1 ILE A  28     -23.609 -15.462  26.557  1.00  1.160          H  
ATOM    481 2HD1 ILE A  28     -24.423 -16.492  27.760  1.00  1.160          H  
ATOM    482 3HD1 ILE A  28     -23.368 -15.162  28.286  1.00  1.160          H  
ATOM    483  N   ALA A  29     -21.410 -20.269  30.444  1.00  0.750          N  
ATOM    484  CA  ALA A  29     -20.986 -20.929  31.664  1.00  0.780          C  
ATOM    485  C   ALA A  29     -19.741 -21.793  31.412  1.00  0.770          C  
ATOM    486  O   ALA A  29     -18.847 -21.851  32.264  1.00  0.780          O  
ATOM    487  CB  ALA A  29     -22.125 -21.739  32.217  1.00  1.080          C  
ATOM    488  H   ALA A  29     -22.342 -20.460  30.057  1.00  0.900          H  
ATOM    489  HA  ALA A  29     -20.719 -20.164  32.388  1.00  0.940          H  
ATOM    490 1HB  ALA A  29     -21.822 -22.208  33.141  1.00  1.300          H  
ATOM    491 2HB  ALA A  29     -22.976 -21.084  32.401  1.00  1.300          H  
ATOM    492 3HB  ALA A  29     -22.400 -22.482  31.493  1.00  1.300          H  
ATOM    493  N   ASN A  30     -19.666 -22.438  30.238  1.00  0.760          N  
ATOM    494  CA  ASN A  30     -18.518 -23.257  29.882  1.00  0.760          C  
ATOM    495  C   ASN A  30     -17.288 -22.366  29.675  1.00  0.730          C  
ATOM    496  O   ASN A  30     -16.171 -22.786  29.975  1.00  0.740          O  
ATOM    497  CB  ASN A  30     -18.815 -24.105  28.651  1.00  1.060          C  
ATOM    498  CG  ASN A  30     -17.811 -25.246  28.393  1.00  1.060          C  
ATOM    499  OD1 ASN A  30     -17.369 -25.456  27.244  1.00  1.060          O  
ATOM    500  ND2 ASN A  30     -17.450 -25.958  29.443  1.00  1.060          N  
ATOM    501  H   ASN A  30     -20.466 -22.415  29.604  1.00  0.910          H  
ATOM    502  HA  ASN A  30     -18.309 -23.923  30.717  1.00  0.910          H  
ATOM    503 1HB  ASN A  30     -19.808 -24.506  28.720  1.00  1.280          H  
ATOM    504 2HB  ASN A  30     -18.810 -23.451  27.780  1.00  1.280          H  
ATOM    505 1HD2 ASN A  30     -16.792 -26.739  29.380  1.00  1.280          H  
ATOM    506 2HD2 ASN A  30     -17.819 -25.744  30.345  1.00  1.280          H  
ATOM    507  N   CYS A  31     -17.487 -21.136  29.169  1.00  0.700          N  
ATOM    508  CA  CYS A  31     -16.381 -20.206  28.946  1.00  0.680          C  
ATOM    509  C   CYS A  31     -15.751 -19.888  30.297  1.00  0.670          C  
ATOM    510  O   CYS A  31     -14.523 -19.823  30.420  1.00  0.670          O  
ATOM    511  CB  CYS A  31     -16.860 -18.887  28.317  1.00  0.960          C  
ATOM    512  SG  CYS A  31     -17.459 -19.014  26.618  1.00  0.960          S  
ATOM    513  H   CYS A  31     -18.435 -20.878  28.892  1.00  0.840          H  
ATOM    514  HA  CYS A  31     -15.641 -20.675  28.299  1.00  0.820          H  
ATOM    515 1HB  CYS A  31     -17.648 -18.462  28.916  1.00  1.150          H  
ATOM    516 2HB  CYS A  31     -16.040 -18.173  28.327  1.00  1.150          H  
ATOM    517  HG  CYS A  31     -18.440 -19.900  26.899  1.00  1.150          H  
ATOM    518  N   ILE A  32     -16.603 -19.741  31.318  1.00  0.690          N  
ATOM    519  CA  ILE A  32     -16.154 -19.483  32.680  1.00  0.710          C  
ATOM    520  C   ILE A  32     -15.350 -20.681  33.190  1.00  0.720          C  
ATOM    521  O   ILE A  32     -14.253 -20.504  33.720  1.00  0.730          O  
ATOM    522  CB  ILE A  32     -17.334 -19.153  33.613  1.00  0.990          C  
ATOM    523  CG1 ILE A  32     -17.948 -17.784  33.177  1.00  0.990          C  
ATOM    524  CG2 ILE A  32     -16.837 -19.117  35.073  1.00  0.990          C  
ATOM    525  CD1 ILE A  32     -19.305 -17.452  33.789  1.00  0.990          C  
ATOM    526  H   ILE A  32     -17.607 -19.758  31.097  1.00  0.830          H  
ATOM    527  HA  ILE A  32     -15.497 -18.617  32.664  1.00  0.850          H  
ATOM    528  HB  ILE A  32     -18.105 -19.905  33.516  1.00  1.180          H  
ATOM    529 1HG1 ILE A  32     -17.249 -16.995  33.441  1.00  1.180          H  
ATOM    530 2HG1 ILE A  32     -18.066 -17.791  32.093  1.00  1.180          H  
ATOM    531 1HG2 ILE A  32     -17.659 -18.885  35.739  1.00  1.180          H  
ATOM    532 2HG2 ILE A  32     -16.430 -20.083  35.351  1.00  1.180          H  
ATOM    533 3HG2 ILE A  32     -16.060 -18.357  35.177  1.00  1.180          H  
ATOM    534 1HD1 ILE A  32     -19.640 -16.486  33.411  1.00  1.180          H  
ATOM    535 2HD1 ILE A  32     -20.027 -18.215  33.509  1.00  1.180          H  
ATOM    536 3HD1 ILE A  32     -19.233 -17.405  34.869  1.00  1.180          H  
ATOM    537  N   VAL A  33     -15.858 -21.901  32.969  1.00  0.740          N  
ATOM    538  CA  VAL A  33     -15.146 -23.103  33.405  1.00  0.760          C  
ATOM    539  C   VAL A  33     -13.746 -23.117  32.797  1.00  0.720          C  
ATOM    540  O   VAL A  33     -12.778 -23.438  33.484  1.00  0.730          O  
ATOM    541  CB  VAL A  33     -15.919 -24.388  32.978  1.00  1.060          C  
ATOM    542  CG1 VAL A  33     -15.103 -25.691  33.198  1.00  1.060          C  
ATOM    543  CG2 VAL A  33     -17.191 -24.483  33.770  1.00  1.060          C  
ATOM    544  H   VAL A  33     -16.787 -21.969  32.540  1.00  0.890          H  
ATOM    545  HA  VAL A  33     -15.063 -23.078  34.489  1.00  0.910          H  
ATOM    546  HB  VAL A  33     -16.135 -24.323  31.920  1.00  1.270          H  
ATOM    547 1HG1 VAL A  33     -15.696 -26.547  32.860  1.00  1.270          H  
ATOM    548 2HG1 VAL A  33     -14.176 -25.660  32.624  1.00  1.270          H  
ATOM    549 3HG1 VAL A  33     -14.873 -25.824  34.238  1.00  1.270          H  
ATOM    550 1HG2 VAL A  33     -17.723 -25.361  33.452  1.00  1.270          H  
ATOM    551 2HG2 VAL A  33     -16.954 -24.563  34.830  1.00  1.270          H  
ATOM    552 3HG2 VAL A  33     -17.800 -23.606  33.603  1.00  1.270          H  
ATOM    553  N   LEU A  34     -13.631 -22.786  31.513  1.00  0.700          N  
ATOM    554  CA  LEU A  34     -12.321 -22.731  30.881  1.00  0.700          C  
ATOM    555  C   LEU A  34     -11.426 -21.615  31.461  1.00  0.670          C  
ATOM    556  O   LEU A  34     -10.257 -21.851  31.762  1.00  0.680          O  
ATOM    557  CB  LEU A  34     -12.508 -22.501  29.371  1.00  0.980          C  
ATOM    558  CG  LEU A  34     -12.542 -23.724  28.397  1.00  0.980          C  
ATOM    559  CD1 LEU A  34     -11.123 -24.356  28.313  1.00  0.980          C  
ATOM    560  CD2 LEU A  34     -13.614 -24.734  28.857  1.00  0.980          C  
ATOM    561  H   LEU A  34     -14.480 -22.597  30.971  1.00  0.840          H  
ATOM    562  HA  LEU A  34     -11.824 -23.681  31.057  1.00  0.840          H  
ATOM    563 1HB  LEU A  34     -13.456 -21.982  29.241  1.00  1.180          H  
ATOM    564 2HB  LEU A  34     -11.757 -21.851  29.048  1.00  1.180          H  
ATOM    565  HG  LEU A  34     -12.805 -23.374  27.396  1.00  1.180          H  
ATOM    566 1HD1 LEU A  34     -11.134 -25.181  27.617  1.00  1.180          H  
ATOM    567 2HD1 LEU A  34     -10.414 -23.606  27.966  1.00  1.180          H  
ATOM    568 3HD1 LEU A  34     -10.809 -24.720  29.287  1.00  1.180          H  
ATOM    569 1HD2 LEU A  34     -13.661 -25.555  28.169  1.00  1.180          H  
ATOM    570 2HD2 LEU A  34     -13.383 -25.112  29.853  1.00  1.180          H  
ATOM    571 3HD2 LEU A  34     -14.581 -24.253  28.874  1.00  1.180          H  
ATOM    572  N   ALA A  35     -11.975 -20.411  31.671  1.00  0.660          N  
ATOM    573  CA  ALA A  35     -11.211 -19.277  32.213  1.00  0.640          C  
ATOM    574  C   ALA A  35     -10.653 -19.574  33.604  1.00  0.640          C  
ATOM    575  O   ALA A  35      -9.556 -19.142  33.961  1.00  0.720          O  
ATOM    576  CB  ALA A  35     -12.084 -18.041  32.270  1.00  0.900          C  
ATOM    577  H   ALA A  35     -12.948 -20.257  31.391  1.00  0.790          H  
ATOM    578  HA  ALA A  35     -10.370 -19.087  31.551  1.00  0.770          H  
ATOM    579 1HB  ALA A  35     -11.504 -17.203  32.646  1.00  1.080          H  
ATOM    580 2HB  ALA A  35     -12.452 -17.814  31.270  1.00  1.080          H  
ATOM    581 3HB  ALA A  35     -12.927 -18.231  32.935  1.00  1.080          H  
ATOM    582  N   LEU A  36     -11.399 -20.335  34.389  1.00  0.650          N  
ATOM    583  CA  LEU A  36     -11.002 -20.671  35.745  1.00  0.680          C  
ATOM    584  C   LEU A  36     -10.050 -21.852  35.839  1.00  0.730          C  
ATOM    585  O   LEU A  36      -9.651 -22.221  36.944  1.00  0.930          O  
ATOM    586  CB  LEU A  36     -12.240 -21.026  36.572  1.00  0.940          C  
ATOM    587  CG  LEU A  36     -13.289 -19.934  36.841  1.00  0.940          C  
ATOM    588  CD1 LEU A  36     -14.468 -20.593  37.536  1.00  0.940          C  
ATOM    589  CD2 LEU A  36     -12.705 -18.823  37.702  1.00  0.940          C  
ATOM    590  H   LEU A  36     -12.323 -20.627  34.054  1.00  0.780          H  
ATOM    591  HA  LEU A  36     -10.501 -19.810  36.173  1.00  0.820          H  
ATOM    592 1HB  LEU A  36     -12.756 -21.819  36.029  1.00  1.130          H  
ATOM    593 2HB  LEU A  36     -11.917 -21.425  37.531  1.00  1.130          H  
ATOM    594  HG  LEU A  36     -13.634 -19.510  35.902  1.00  1.130          H  
ATOM    595 1HD1 LEU A  36     -15.240 -19.851  37.731  1.00  1.130          H  
ATOM    596 2HD1 LEU A  36     -14.872 -21.376  36.891  1.00  1.130          H  
ATOM    597 3HD1 LEU A  36     -14.139 -21.030  38.477  1.00  1.130          H  
ATOM    598 1HD2 LEU A  36     -13.474 -18.074  37.888  1.00  1.130          H  
ATOM    599 2HD2 LEU A  36     -12.364 -19.237  38.652  1.00  1.130          H  
ATOM    600 3HD2 LEU A  36     -11.870 -18.352  37.192  1.00  1.130          H  
ATOM    601  N   GLU A  37      -9.709 -22.479  34.720  1.00  0.780          N  
ATOM    602  CA  GLU A  37      -8.842 -23.643  34.755  1.00  0.890          C  
ATOM    603  C   GLU A  37      -7.370 -23.260  34.668  1.00  0.930          C  
ATOM    604  O   GLU A  37      -6.867 -23.485  33.579  1.00  1.400          O  
ATOM    605  CB  GLU A  37      -9.215 -24.606  33.609  1.00  1.200          C  
ATOM    606  CG  GLU A  37      -8.433 -25.957  33.559  1.00  1.200          C  
ATOM    607  CD  GLU A  37      -8.831 -26.820  32.387  1.00  1.200          C  
ATOM    608  OE1 GLU A  37      -9.974 -26.825  32.011  1.00  1.200          O  
ATOM    609  OE2 GLU A  37      -7.967 -27.455  31.838  1.00  1.200          O  
ATOM    610  H   GLU A  37     -10.043 -22.143  33.811  1.00  0.940          H  
ATOM    611  HA  GLU A  37      -8.989 -24.158  35.703  1.00  1.070          H  
ATOM    612 1HB  GLU A  37     -10.280 -24.836  33.672  1.00  1.440          H  
ATOM    613 2HB  GLU A  37      -9.061 -24.097  32.655  1.00  1.440          H  
ATOM    614 1HG  GLU A  37      -7.362 -25.798  33.504  1.00  1.440          H  
ATOM    615 2HG  GLU A  37      -8.638 -26.498  34.481  1.00  1.440          H  
ATOM    616  N   GLN A  38      -6.693 -23.643  35.742  1.00  0.870          N  
ATOM    617  CA  GLN A  38      -5.413 -22.982  35.965  1.00  0.980          C  
ATOM    618  C   GLN A  38      -4.397 -24.093  35.766  1.00  0.910          C  
ATOM    619  O   GLN A  38      -4.752 -25.257  35.956  1.00  1.220          O  
ATOM    620  CB  GLN A  38      -5.314 -22.343  37.351  1.00  1.330          C  
ATOM    621  CG  GLN A  38      -6.333 -21.238  37.616  1.00  1.330          C  
ATOM    622  CD  GLN A  38      -6.122 -20.537  38.963  1.00  1.330          C  
ATOM    623  OE1 GLN A  38      -5.659 -21.134  39.937  1.00  1.330          O  
ATOM    624  NE2 GLN A  38      -6.463 -19.251  39.011  1.00  1.330          N  
ATOM    625  H   GLN A  38      -6.553 -24.645  35.782  1.00  1.040          H  
ATOM    626  HA  GLN A  38      -5.246 -22.224  35.202  1.00  1.180          H  
ATOM    627 1HB  GLN A  38      -5.430 -23.107  38.116  1.00  1.590          H  
ATOM    628 2HB  GLN A  38      -4.334 -21.915  37.457  1.00  1.590          H  
ATOM    629 1HG  GLN A  38      -6.273 -20.496  36.823  1.00  1.590          H  
ATOM    630 2HG  GLN A  38      -7.323 -21.685  37.628  1.00  1.590          H  
ATOM    631 1HE2 GLN A  38      -6.349 -18.733  39.862  1.00  1.590          H  
ATOM    632 2HE2 GLN A  38      -6.839 -18.800  38.203  1.00  1.590          H  
ATOM    633  N   HIS A  39      -3.151 -23.776  35.407  1.00  0.910          N  
ATOM    634  CA  HIS A  39      -2.223 -24.872  35.129  1.00  1.030          C  
ATOM    635  C   HIS A  39      -0.977 -24.937  35.977  1.00  1.030          C  
ATOM    636  O   HIS A  39      -0.081 -25.610  35.472  1.00  1.530          O  
ATOM    637  CB  HIS A  39      -1.830 -24.798  33.664  1.00  1.390          C  
ATOM    638  CG  HIS A  39      -3.000 -24.927  32.812  1.00  1.390          C  
ATOM    639  ND1 HIS A  39      -3.587 -26.131  32.524  1.00  1.390          N  
ATOM    640  CD2 HIS A  39      -3.746 -23.990  32.234  1.00  1.390          C  
ATOM    641  CE1 HIS A  39      -4.652 -25.918  31.783  1.00  1.390          C  
ATOM    642  NE2 HIS A  39      -4.773 -24.622  31.590  1.00  1.390          N  
ATOM    643  H   HIS A  39      -2.866 -22.800  35.256  1.00  1.090          H  
ATOM    644  HA  HIS A  39      -2.745 -25.815  35.275  1.00  1.240          H  
ATOM    645 1HB  HIS A  39      -1.358 -23.839  33.462  1.00  1.670          H  
ATOM    646 2HB  HIS A  39      -1.127 -25.588  33.412  1.00  1.670          H  
ATOM    647  HD1 HIS A  39      -3.116 -27.010  32.534  1.00  1.670          H  
ATOM    648  HD2 HIS A  39      -3.650 -22.912  32.237  1.00  1.670          H  
ATOM    649  HE1 HIS A  39      -5.270 -26.752  31.456  1.00  1.670          H  
ATOM    650  N   LEU A  40      -1.278 -25.153  37.246  1.00  1.000          N  
ATOM    651  CA  LEU A  40      -0.418 -24.570  38.248  1.00  1.340          C  
ATOM    652  C   LEU A  40       0.776 -25.484  38.448  1.00  1.350          C  
ATOM    653  O   LEU A  40       0.633 -26.696  38.351  1.00  1.820          O  
ATOM    654  CB  LEU A  40      -1.213 -24.436  39.543  1.00  1.740          C  
ATOM    655  CG  LEU A  40      -2.448 -23.534  39.484  1.00  1.740          C  
ATOM    656  CD1 LEU A  40      -3.192 -23.653  40.802  1.00  1.740          C  
ATOM    657  CD2 LEU A  40      -2.039 -22.063  39.220  1.00  1.740          C  
ATOM    658  H   LEU A  40      -1.504 -26.118  37.442  1.00  1.200          H  
ATOM    659  HA  LEU A  40      -0.087 -23.607  37.887  1.00  1.610          H  
ATOM    660 1HB  LEU A  40      -1.578 -25.413  39.786  1.00  2.090          H  
ATOM    661 2HB  LEU A  40      -0.571 -24.100  40.355  1.00  2.090          H  
ATOM    662  HG  LEU A  40      -3.107 -23.874  38.690  1.00  2.090          H  
ATOM    663 1HD1 LEU A  40      -4.087 -23.029  40.770  1.00  2.090          H  
ATOM    664 2HD1 LEU A  40      -3.483 -24.692  40.967  1.00  2.090          H  
ATOM    665 3HD1 LEU A  40      -2.553 -23.323  41.617  1.00  2.090          H  
ATOM    666 1HD2 LEU A  40      -2.932 -21.440  39.200  1.00  2.090          H  
ATOM    667 2HD2 LEU A  40      -1.383 -21.716  40.021  1.00  2.090          H  
ATOM    668 3HD2 LEU A  40      -1.527 -21.966  38.271  1.00  2.090          H  
ATOM    669  N   PRO A  41       1.958 -24.988  38.814  1.00  1.300          N  
ATOM    670  CA  PRO A  41       3.181 -25.757  39.031  1.00  1.350          C  
ATOM    671  C   PRO A  41       3.216 -26.521  40.367  1.00  1.400          C  
ATOM    672  O   PRO A  41       3.811 -26.026  41.323  1.00  1.370          O  
ATOM    673  CB  PRO A  41       4.237 -24.658  39.014  1.00  2.030          C  
ATOM    674  CG  PRO A  41       3.531 -23.422  39.553  1.00  2.030          C  
ATOM    675  CD  PRO A  41       2.114 -23.519  39.028  1.00  2.030          C  
ATOM    676  HA  PRO A  41       3.325 -26.448  38.187  1.00  1.620          H  
ATOM    677 1HB  PRO A  41       5.105 -24.964  39.608  1.00  2.430          H  
ATOM    678 2HB  PRO A  41       4.572 -24.540  38.008  1.00  2.430          H  
ATOM    679 1HG  PRO A  41       3.576 -23.416  40.661  1.00  2.430          H  
ATOM    680 2HG  PRO A  41       4.034 -22.515  39.213  1.00  2.430          H  
ATOM    681 1HD  PRO A  41       1.420 -23.147  39.791  1.00  2.430          H  
ATOM    682 2HD  PRO A  41       2.036 -22.960  38.083  1.00  2.430          H  
ATOM    683  N   ASP A  42       2.607 -27.721  40.449  1.00  2.290          N  
ATOM    684  CA  ASP A  42       1.821 -28.888  40.058  1.00  2.650          C  
ATOM    685  C   ASP A  42       0.594 -29.042  40.929  1.00  2.550          C  
ATOM    686  O   ASP A  42       0.495 -29.904  41.806  1.00  3.040          O  
ATOM    687  CB  ASP A  42       2.733 -30.117  40.095  1.00  3.570          C  
ATOM    688  CG  ASP A  42       3.809 -29.998  39.025  1.00  3.570          C  
ATOM    689  OD1 ASP A  42       3.661 -29.153  38.154  1.00  3.570          O  
ATOM    690  OD2 ASP A  42       4.758 -30.738  39.068  1.00  3.570          O  
ATOM    691  H   ASP A  42       2.365 -27.503  39.478  1.00  2.750          H  
ATOM    692  HA  ASP A  42       1.502 -28.766  39.021  1.00  3.180          H  
ATOM    693 1HB  ASP A  42       3.219 -30.186  41.065  1.00  4.280          H  
ATOM    694 2HB  ASP A  42       2.157 -31.040  39.936  1.00  4.280          H  
ATOM    695  N   GLY A  43      -0.359 -28.166  40.662  1.00  2.390          N  
ATOM    696  CA  GLY A  43      -1.585 -27.965  41.424  1.00  2.590          C  
ATOM    697  C   GLY A  43      -2.771 -28.774  40.917  1.00  2.020          C  
ATOM    698  O   GLY A  43      -3.923 -28.386  41.117  1.00  2.220          O  
ATOM    699  H   GLY A  43      -0.173 -27.561  39.861  1.00  2.870          H  
ATOM    700 1HA  GLY A  43      -1.391 -28.229  42.465  1.00  3.110          H  
ATOM    701 2HA  GLY A  43      -1.841 -26.907  41.426  1.00  3.110          H  
ATOM    702  N   ASP A  44      -2.517 -29.904  40.276  1.00  1.950          N  
ATOM    703  CA  ASP A  44      -3.572 -30.742  39.693  1.00  2.180          C  
ATOM    704  C   ASP A  44      -4.589 -31.217  40.734  1.00  1.950          C  
ATOM    705  O   ASP A  44      -5.726 -31.549  40.400  1.00  2.280          O  
ATOM    706  CB  ASP A  44      -2.962 -31.961  39.007  1.00  2.960          C  
ATOM    707  CG  ASP A  44      -2.217 -31.618  37.724  1.00  2.960          C  
ATOM    708  OD1 ASP A  44      -2.372 -30.529  37.220  1.00  2.960          O  
ATOM    709  OD2 ASP A  44      -1.482 -32.452  37.268  1.00  2.960          O  
ATOM    710  H   ASP A  44      -1.545 -30.173  40.157  1.00  2.340          H  
ATOM    711  HA  ASP A  44      -4.104 -30.155  38.945  1.00  2.620          H  
ATOM    712 1HB  ASP A  44      -2.275 -32.455  39.692  1.00  3.550          H  
ATOM    713 2HB  ASP A  44      -3.755 -32.677  38.770  1.00  3.550          H  
ATOM    714  N   LYS A  45      -4.157 -31.301  41.992  1.00  1.690          N  
ATOM    715  CA  LYS A  45      -4.991 -31.752  43.098  1.00  1.640          C  
ATOM    716  C   LYS A  45      -5.736 -30.601  43.785  1.00  1.610          C  
ATOM    717  O   LYS A  45      -6.427 -30.814  44.779  1.00  1.870          O  
ATOM    718  CB  LYS A  45      -4.135 -32.505  44.116  1.00  2.320          C  
ATOM    719  CG  LYS A  45      -3.542 -33.805  43.580  1.00  2.320          C  
ATOM    720  CD  LYS A  45      -2.691 -34.516  44.629  1.00  2.320          C  
ATOM    721  CE  LYS A  45      -2.102 -35.818  44.079  1.00  2.320          C  
ATOM    722  NZ  LYS A  45      -1.230 -36.508  45.077  1.00  2.320          N  
ATOM    723  H   LYS A  45      -3.206 -31.023  42.189  1.00  2.030          H  
ATOM    724  HA  LYS A  45      -5.742 -32.439  42.704  1.00  1.970          H  
ATOM    725 1HB  LYS A  45      -3.322 -31.866  44.458  1.00  2.780          H  
ATOM    726 2HB  LYS A  45      -4.747 -32.755  44.986  1.00  2.780          H  
ATOM    727 1HG  LYS A  45      -4.357 -34.464  43.281  1.00  2.780          H  
ATOM    728 2HG  LYS A  45      -2.932 -33.594  42.702  1.00  2.780          H  
ATOM    729 1HD  LYS A  45      -1.875 -33.863  44.942  1.00  2.780          H  
ATOM    730 2HD  LYS A  45      -3.305 -34.746  45.498  1.00  2.780          H  
ATOM    731 1HE  LYS A  45      -2.916 -36.487  43.800  1.00  2.780          H  
ATOM    732 2HE  LYS A  45      -1.510 -35.594  43.191  1.00  2.780          H  
ATOM    733 1HZ  LYS A  45      -0.863 -37.359  44.675  1.00  2.780          H  
ATOM    734 2HZ  LYS A  45      -0.463 -35.901  45.334  1.00  2.780          H  
ATOM    735 3HZ  LYS A  45      -1.770 -36.734  45.901  1.00  2.780          H  
ATOM    736  N   THR A  46      -5.557 -29.373  43.300  1.00  1.450          N  
ATOM    737  CA  THR A  46      -6.217 -28.208  43.876  1.00  1.470          C  
ATOM    738  C   THR A  46      -7.732 -28.427  43.757  1.00  1.480          C  
ATOM    739  O   THR A  46      -8.202 -28.706  42.650  1.00  1.400          O  
ATOM    740  CB  THR A  46      -5.823 -26.905  43.113  1.00  2.050          C  
ATOM    741  OG1 THR A  46      -4.419 -26.740  43.150  1.00  2.050          O  
ATOM    742  CG2 THR A  46      -6.448 -25.672  43.740  1.00  2.050          C  
ATOM    743  H   THR A  46      -4.970 -29.235  42.477  1.00  1.740          H  
ATOM    744  HA  THR A  46      -5.900 -28.111  44.907  1.00  1.760          H  
ATOM    745  HB  THR A  46      -6.148 -26.987  42.070  1.00  2.460          H  
ATOM    746  HG1 THR A  46      -4.036 -27.349  42.504  1.00  2.460          H  
ATOM    747 1HG2 THR A  46      -6.137 -24.794  43.172  1.00  2.460          H  
ATOM    748 2HG2 THR A  46      -7.512 -25.742  43.721  1.00  2.460          H  
ATOM    749 3HG2 THR A  46      -6.106 -25.576  44.764  1.00  2.460          H  
ATOM    750  N   PRO A  47      -8.545 -28.222  44.821  1.00  1.580          N  
ATOM    751  CA  PRO A  47      -9.998 -28.374  44.805  1.00  1.630          C  
ATOM    752  C   PRO A  47     -10.654 -27.677  43.613  1.00  1.490          C  
ATOM    753  O   PRO A  47     -11.652 -28.173  43.092  1.00  1.490          O  
ATOM    754  CB  PRO A  47     -10.401 -27.735  46.136  1.00  2.440          C  
ATOM    755  CG  PRO A  47      -9.217 -28.002  47.047  1.00  2.440          C  
ATOM    756  CD  PRO A  47      -7.994 -27.869  46.158  1.00  2.440          C  
ATOM    757  HA  PRO A  47     -10.239 -29.452  44.799  1.00  1.960          H  
ATOM    758 1HB  PRO A  47     -10.611 -26.666  45.997  1.00  2.930          H  
ATOM    759 2HB  PRO A  47     -11.332 -28.201  46.502  1.00  2.930          H  
ATOM    760 1HG  PRO A  47      -9.217 -27.286  47.887  1.00  2.930          H  
ATOM    761 2HG  PRO A  47      -9.309 -29.008  47.493  1.00  2.930          H  
ATOM    762 1HD  PRO A  47      -7.599 -26.848  46.187  1.00  2.930          H  
ATOM    763 2HD  PRO A  47      -7.260 -28.624  46.492  1.00  2.930          H  
ATOM    764  N   MET A  48     -10.102 -26.538  43.170  1.00  1.410          N  
ATOM    765  CA  MET A  48     -10.653 -25.857  42.009  1.00  1.310          C  
ATOM    766  C   MET A  48     -10.633 -26.757  40.795  1.00  1.200          C  
ATOM    767  O   MET A  48     -11.605 -26.803  40.038  1.00  1.160          O  
ATOM    768  CB  MET A  48      -9.854 -24.618  41.630  1.00  1.870          C  
ATOM    769  CG  MET A  48      -9.939 -23.443  42.544  1.00  1.870          C  
ATOM    770  SD  MET A  48      -8.795 -22.115  42.033  1.00  1.870          S  
ATOM    771  CE  MET A  48      -9.497 -21.523  40.450  1.00  1.870          C  
ATOM    772  H   MET A  48      -9.315 -26.123  43.639  1.00  1.690          H  
ATOM    773  HA  MET A  48     -11.688 -25.588  42.210  1.00  1.570          H  
ATOM    774 1HB  MET A  48      -8.801 -24.885  41.545  1.00  2.250          H  
ATOM    775 2HB  MET A  48     -10.176 -24.301  40.645  1.00  2.250          H  
ATOM    776 1HG  MET A  48     -10.952 -23.050  42.540  1.00  2.250          H  
ATOM    777 2HG  MET A  48      -9.691 -23.748  43.559  1.00  2.250          H  
ATOM    778 1HE  MET A  48      -8.887 -20.710  40.069  1.00  2.250          H  
ATOM    779 2HE  MET A  48      -9.505 -22.326  39.709  1.00  2.250          H  
ATOM    780 3HE  MET A  48     -10.513 -21.163  40.608  1.00  2.250          H  
ATOM    781  N   SER A  49      -9.501 -27.435  40.576  1.00  1.180          N  
ATOM    782  CA  SER A  49      -9.339 -28.275  39.413  1.00  1.140          C  
ATOM    783  C   SER A  49     -10.298 -29.423  39.506  1.00  1.230          C  
ATOM    784  O   SER A  49     -10.951 -29.764  38.520  1.00  1.270          O  
ATOM    785  CB  SER A  49      -7.916 -28.791  39.300  1.00  1.610          C  
ATOM    786  OG  SER A  49      -7.013 -27.749  39.051  1.00  1.610          O  
ATOM    787  H   SER A  49      -8.756 -27.424  41.265  1.00  1.420          H  
ATOM    788  HA  SER A  49      -9.574 -27.695  38.521  1.00  1.370          H  
ATOM    789 1HB  SER A  49      -7.635 -29.305  40.223  1.00  1.930          H  
ATOM    790 2HB  SER A  49      -7.860 -29.523  38.497  1.00  1.930          H  
ATOM    791  HG  SER A  49      -6.162 -28.173  38.886  1.00  1.930          H  
ATOM    792  N   GLU A  50     -10.451 -29.981  40.709  1.00  1.300          N  
ATOM    793  CA  GLU A  50     -11.352 -31.113  40.834  1.00  1.420          C  
ATOM    794  C   GLU A  50     -12.777 -30.708  40.471  1.00  1.400          C  
ATOM    795  O   GLU A  50     -13.450 -31.414  39.714  1.00  1.460          O  
ATOM    796  CB  GLU A  50     -11.341 -31.668  42.260  1.00  1.940          C  
ATOM    797  CG  GLU A  50     -10.053 -32.362  42.677  1.00  1.940          C  
ATOM    798  CD  GLU A  50     -10.124 -32.890  44.083  1.00  1.940          C  
ATOM    799  OE1 GLU A  50     -11.084 -32.585  44.758  1.00  1.940          O  
ATOM    800  OE2 GLU A  50      -9.236 -33.608  44.476  1.00  1.940          O  
ATOM    801  H   GLU A  50      -9.881 -29.636  41.491  1.00  1.560          H  
ATOM    802  HA  GLU A  50     -11.028 -31.892  40.145  1.00  1.700          H  
ATOM    803 1HB  GLU A  50     -11.516 -30.851  42.959  1.00  2.330          H  
ATOM    804 2HB  GLU A  50     -12.161 -32.377  42.376  1.00  2.330          H  
ATOM    805 1HG  GLU A  50      -9.850 -33.182  41.993  1.00  2.330          H  
ATOM    806 2HG  GLU A  50      -9.226 -31.646  42.604  1.00  2.330          H  
ATOM    807  N   ARG A  51     -13.211 -29.531  40.936  1.00  1.330          N  
ATOM    808  CA  ARG A  51     -14.555 -29.086  40.627  1.00  1.310          C  
ATOM    809  C   ARG A  51     -14.734 -28.865  39.133  1.00  1.220          C  
ATOM    810  O   ARG A  51     -15.741 -29.296  38.558  1.00  1.210          O  
ATOM    811  CB  ARG A  51     -14.894 -27.805  41.374  1.00  1.840          C  
ATOM    812  CG  ARG A  51     -15.102 -27.973  42.879  1.00  1.840          C  
ATOM    813  CD  ARG A  51     -15.733 -26.771  43.500  1.00  1.840          C  
ATOM    814  NE  ARG A  51     -14.888 -25.565  43.428  1.00  1.840          N  
ATOM    815  CZ  ARG A  51     -13.957 -25.184  44.342  1.00  1.840          C  
ATOM    816  NH1 ARG A  51     -13.719 -25.907  45.419  1.00  1.840          N  
ATOM    817  NH2 ARG A  51     -13.289 -24.057  44.151  1.00  1.840          N  
ATOM    818  H   ARG A  51     -12.612 -28.987  41.567  1.00  1.600          H  
ATOM    819  HA  ARG A  51     -15.250 -29.863  40.946  1.00  1.570          H  
ATOM    820 1HB  ARG A  51     -14.080 -27.091  41.236  1.00  2.210          H  
ATOM    821 2HB  ARG A  51     -15.794 -27.363  40.951  1.00  2.210          H  
ATOM    822 1HG  ARG A  51     -15.747 -28.831  43.059  1.00  2.210          H  
ATOM    823 2HG  ARG A  51     -14.143 -28.142  43.357  1.00  2.210          H  
ATOM    824 1HD  ARG A  51     -16.666 -26.557  42.978  1.00  2.210          H  
ATOM    825 2HD  ARG A  51     -15.958 -26.978  44.543  1.00  2.210          H  
ATOM    826  HE  ARG A  51     -15.027 -24.957  42.632  1.00  2.210          H  
ATOM    827 1HH1 ARG A  51     -14.221 -26.765  45.580  1.00  2.210          H  
ATOM    828 2HH1 ARG A  51     -13.042 -25.586  46.096  1.00  2.210          H  
ATOM    829 1HH2 ARG A  51     -13.475 -23.493  43.332  1.00  2.210          H  
ATOM    830 2HH2 ARG A  51     -12.601 -23.755  44.825  1.00  2.210          H  
ATOM    831  N   LEU A  52     -13.754 -28.230  38.492  1.00  1.180          N  
ATOM    832  CA  LEU A  52     -13.844 -27.946  37.070  1.00  1.150          C  
ATOM    833  C   LEU A  52     -13.853 -29.237  36.246  1.00  1.150          C  
ATOM    834  O   LEU A  52     -14.614 -29.341  35.274  1.00  1.130          O  
ATOM    835  CB  LEU A  52     -12.678 -27.034  36.683  1.00  1.620          C  
ATOM    836  CG  LEU A  52     -12.728 -25.582  37.299  1.00  1.620          C  
ATOM    837  CD1 LEU A  52     -11.416 -24.915  37.061  1.00  1.620          C  
ATOM    838  CD2 LEU A  52     -13.829 -24.736  36.671  1.00  1.620          C  
ATOM    839  H   LEU A  52     -12.943 -27.889  39.021  1.00  1.420          H  
ATOM    840  HA  LEU A  52     -14.775 -27.425  36.887  1.00  1.380          H  
ATOM    841 1HB  LEU A  52     -11.753 -27.506  37.017  1.00  1.950          H  
ATOM    842 2HB  LEU A  52     -12.645 -26.946  35.597  1.00  1.950          H  
ATOM    843  HG  LEU A  52     -12.902 -25.653  38.365  1.00  1.950          H  
ATOM    844 1HD1 LEU A  52     -11.434 -23.927  37.501  1.00  1.950          H  
ATOM    845 2HD1 LEU A  52     -10.615 -25.496  37.519  1.00  1.950          H  
ATOM    846 3HD1 LEU A  52     -11.249 -24.836  35.991  1.00  1.950          H  
ATOM    847 1HD2 LEU A  52     -13.822 -23.747  37.119  1.00  1.950          H  
ATOM    848 2HD2 LEU A  52     -13.625 -24.647  35.619  1.00  1.950          H  
ATOM    849 3HD2 LEU A  52     -14.804 -25.185  36.826  1.00  1.950          H  
ATOM    850  N   ASP A  53     -13.048 -30.237  36.649  1.00  1.230          N  
ATOM    851  CA  ASP A  53     -13.013 -31.517  35.939  1.00  1.280          C  
ATOM    852  C   ASP A  53     -14.326 -32.274  36.074  1.00  1.250          C  
ATOM    853  O   ASP A  53     -14.782 -32.882  35.106  1.00  1.310          O  
ATOM    854  CB  ASP A  53     -11.881 -32.424  36.438  1.00  1.770          C  
ATOM    855  CG  ASP A  53     -10.455 -32.014  36.007  1.00  1.770          C  
ATOM    856  OD1 ASP A  53     -10.303 -31.186  35.137  1.00  1.770          O  
ATOM    857  OD2 ASP A  53      -9.530 -32.577  36.544  1.00  1.770          O  
ATOM    858  H   ASP A  53     -12.401 -30.087  37.427  1.00  1.480          H  
ATOM    859  HA  ASP A  53     -12.847 -31.310  34.883  1.00  1.540          H  
ATOM    860 1HB  ASP A  53     -11.909 -32.434  37.532  1.00  2.130          H  
ATOM    861 2HB  ASP A  53     -12.070 -33.444  36.106  1.00  2.130          H  
ATOM    862  N   ASP A  54     -14.959 -32.231  37.259  1.00  1.250          N  
ATOM    863  CA  ASP A  54     -16.249 -32.890  37.456  1.00  1.260          C  
ATOM    864  C   ASP A  54     -17.360 -32.150  36.713  1.00  1.200          C  
ATOM    865  O   ASP A  54     -18.312 -32.772  36.228  1.00  1.210          O  
ATOM    866  CB  ASP A  54     -16.633 -32.983  38.938  1.00  1.760          C  
ATOM    867  CG  ASP A  54     -15.845 -34.017  39.759  1.00  1.760          C  
ATOM    868  OD1 ASP A  54     -15.180 -34.859  39.197  1.00  1.760          O  
ATOM    869  OD2 ASP A  54     -15.954 -33.966  40.962  1.00  1.760          O  
ATOM    870  H   ASP A  54     -14.494 -31.782  38.057  1.00  1.500          H  
ATOM    871  HA  ASP A  54     -16.181 -33.899  37.057  1.00  1.510          H  
ATOM    872 1HB  ASP A  54     -16.474 -32.003  39.394  1.00  2.110          H  
ATOM    873 2HB  ASP A  54     -17.694 -33.208  39.017  1.00  2.110          H  
ATOM    874  N   THR A  55     -17.232 -30.824  36.640  1.00  1.160          N  
ATOM    875  CA  THR A  55     -18.164 -29.925  35.963  1.00  1.150          C  
ATOM    876  C   THR A  55     -18.176 -30.078  34.432  1.00  1.100          C  
ATOM    877  O   THR A  55     -19.247 -30.132  33.819  1.00  1.120          O  
ATOM    878  CB  THR A  55     -17.849 -28.455  36.331  1.00  1.610          C  
ATOM    879  OG1 THR A  55     -18.009 -28.261  37.743  1.00  1.610          O  
ATOM    880  CG2 THR A  55     -18.753 -27.531  35.607  1.00  1.610          C  
ATOM    881  H   THR A  55     -16.445 -30.398  37.129  1.00  1.390          H  
ATOM    882  HA  THR A  55     -19.162 -30.153  36.331  1.00  1.380          H  
ATOM    883  HB  THR A  55     -16.832 -28.228  36.059  1.00  1.940          H  
ATOM    884  HG1 THR A  55     -17.302 -28.750  38.210  1.00  1.940          H  
ATOM    885 1HG2 THR A  55     -18.510 -26.507  35.881  1.00  1.940          H  
ATOM    886 2HG2 THR A  55     -18.612 -27.661  34.549  1.00  1.940          H  
ATOM    887 3HG2 THR A  55     -19.788 -27.744  35.872  1.00  1.940          H  
ATOM    888  N   GLU A  56     -17.002 -30.164  33.808  1.00  1.050          N  
ATOM    889  CA  GLU A  56     -16.913 -30.234  32.354  1.00  1.000          C  
ATOM    890  C   GLU A  56     -17.819 -31.307  31.693  1.00  1.010          C  
ATOM    891  O   GLU A  56     -18.427 -30.995  30.671  1.00  0.990          O  
ATOM    892  CB  GLU A  56     -15.440 -30.340  31.955  1.00  1.420          C  
ATOM    893  CG  GLU A  56     -15.157 -30.546  30.498  1.00  1.420          C  
ATOM    894  CD  GLU A  56     -15.564 -29.410  29.612  1.00  1.420          C  
ATOM    895  OE1 GLU A  56     -15.914 -28.363  30.111  1.00  1.420          O  
ATOM    896  OE2 GLU A  56     -15.474 -29.580  28.421  1.00  1.420          O  
ATOM    897  H   GLU A  56     -16.140 -30.094  34.360  1.00  1.260          H  
ATOM    898  HA  GLU A  56     -17.246 -29.268  31.972  1.00  1.200          H  
ATOM    899 1HB  GLU A  56     -14.953 -29.402  32.230  1.00  1.700          H  
ATOM    900 2HB  GLU A  56     -14.938 -31.108  32.524  1.00  1.700          H  
ATOM    901 1HG  GLU A  56     -14.099 -30.703  30.398  1.00  1.700          H  
ATOM    902 2HG  GLU A  56     -15.653 -31.444  30.179  1.00  1.700          H  
ATOM    903  N   PRO A  57     -17.961 -32.552  32.199  1.00  1.070          N  
ATOM    904  CA  PRO A  57     -18.908 -33.547  31.707  1.00  1.080          C  
ATOM    905  C   PRO A  57     -20.353 -33.016  31.591  1.00  1.090          C  
ATOM    906  O   PRO A  57     -21.110 -33.500  30.749  1.00  1.090          O  
ATOM    907  CB  PRO A  57     -18.780 -34.654  32.756  1.00  1.620          C  
ATOM    908  CG  PRO A  57     -17.344 -34.555  33.202  1.00  1.620          C  
ATOM    909  CD  PRO A  57     -17.026 -33.088  33.184  1.00  1.620          C  
ATOM    910  HA  PRO A  57     -18.556 -33.916  30.737  1.00  1.300          H  
ATOM    911 1HB  PRO A  57     -19.495 -34.478  33.580  1.00  1.940          H  
ATOM    912 2HB  PRO A  57     -19.025 -35.630  32.316  1.00  1.940          H  
ATOM    913 1HG  PRO A  57     -17.228 -34.972  34.220  1.00  1.940          H  
ATOM    914 2HG  PRO A  57     -16.690 -35.140  32.540  1.00  1.940          H  
ATOM    915 1HD  PRO A  57     -17.190 -32.696  34.133  1.00  1.940          H  
ATOM    916 2HD  PRO A  57     -16.001 -32.974  32.865  1.00  1.940          H  
ATOM    917  N   TYR A  58     -20.759 -32.055  32.445  1.00  1.100          N  
ATOM    918  CA  TYR A  58     -22.099 -31.472  32.386  1.00  1.100          C  
ATOM    919  C   TYR A  58     -22.229 -30.800  31.046  1.00  1.050          C  
ATOM    920  O   TYR A  58     -23.158 -31.050  30.268  1.00  1.040          O  
ATOM    921  CB  TYR A  58     -22.291 -30.451  33.520  1.00  1.540          C  
ATOM    922  CG  TYR A  58     -23.562 -29.652  33.518  1.00  1.540          C  
ATOM    923  CD1 TYR A  58     -24.756 -30.192  33.959  1.00  1.540          C  
ATOM    924  CD2 TYR A  58     -23.508 -28.330  33.099  1.00  1.540          C  
ATOM    925  CE1 TYR A  58     -25.894 -29.406  33.977  1.00  1.540          C  
ATOM    926  CE2 TYR A  58     -24.630 -27.548  33.118  1.00  1.540          C  
ATOM    927  CZ  TYR A  58     -25.826 -28.078  33.559  1.00  1.540          C  
ATOM    928  OH  TYR A  58     -26.957 -27.296  33.583  1.00  1.540          O  
ATOM    929  H   TYR A  58     -20.140 -31.648  33.147  1.00  1.320          H  
ATOM    930  HA  TYR A  58     -22.846 -32.260  32.458  1.00  1.320          H  
ATOM    931 1HB  TYR A  58     -22.209 -30.962  34.479  1.00  1.850          H  
ATOM    932 2HB  TYR A  58     -21.498 -29.734  33.481  1.00  1.850          H  
ATOM    933  HD1 TYR A  58     -24.800 -31.229  34.294  1.00  1.850          H  
ATOM    934  HD2 TYR A  58     -22.570 -27.913  32.760  1.00  1.850          H  
ATOM    935  HE1 TYR A  58     -26.838 -29.823  34.325  1.00  1.850          H  
ATOM    936  HE2 TYR A  58     -24.576 -26.509  32.787  1.00  1.850          H  
ATOM    937  HH  TYR A  58     -27.694 -27.807  33.924  1.00  1.850          H  
ATOM    938  N   PHE A  59     -21.250 -29.945  30.787  1.00  1.030          N  
ATOM    939  CA  PHE A  59     -21.200 -29.168  29.564  1.00  0.990          C  
ATOM    940  C   PHE A  59     -21.065 -30.060  28.344  1.00  0.980          C  
ATOM    941  O   PHE A  59     -21.747 -29.844  27.335  1.00  0.980          O  
ATOM    942  CB  PHE A  59     -20.055 -28.180  29.656  1.00  1.400          C  
ATOM    943  CG  PHE A  59     -20.398 -27.144  30.610  1.00  1.400          C  
ATOM    944  CD1 PHE A  59     -19.891 -27.107  31.882  1.00  1.400          C  
ATOM    945  CD2 PHE A  59     -21.280 -26.219  30.242  1.00  1.400          C  
ATOM    946  CE1 PHE A  59     -20.308 -26.118  32.738  1.00  1.400          C  
ATOM    947  CE2 PHE A  59     -21.691 -25.253  31.078  1.00  1.400          C  
ATOM    948  CZ  PHE A  59     -21.202 -25.201  32.336  1.00  1.400          C  
ATOM    949  H   PHE A  59     -20.536 -29.842  31.523  1.00  1.240          H  
ATOM    950  HA  PHE A  59     -22.137 -28.617  29.472  1.00  1.190          H  
ATOM    951 1HB  PHE A  59     -19.138 -28.681  29.977  1.00  1.680          H  
ATOM    952 2HB  PHE A  59     -19.869 -27.722  28.692  1.00  1.680          H  
ATOM    953  HD1 PHE A  59     -19.175 -27.858  32.206  1.00  1.680          H  
ATOM    954  HD2 PHE A  59     -21.658 -26.267  29.241  1.00  1.680          H  
ATOM    955  HE1 PHE A  59     -19.937 -26.061  33.737  1.00  1.680          H  
ATOM    956  HE2 PHE A  59     -22.413 -24.525  30.738  1.00  1.680          H  
ATOM    957  HZ  PHE A  59     -21.526 -24.433  33.020  1.00  1.680          H  
ATOM    958  N   ILE A  60     -20.240 -31.104  28.446  1.00  0.990          N  
ATOM    959  CA  ILE A  60     -20.079 -32.002  27.318  1.00  1.000          C  
ATOM    960  C   ILE A  60     -21.409 -32.661  27.016  1.00  1.030          C  
ATOM    961  O   ILE A  60     -21.812 -32.697  25.852  1.00  1.030          O  
ATOM    962  CB  ILE A  60     -18.983 -33.068  27.558  1.00  1.400          C  
ATOM    963  CG1 ILE A  60     -17.611 -32.377  27.601  1.00  1.400          C  
ATOM    964  CG2 ILE A  60     -19.023 -34.156  26.458  1.00  1.400          C  
ATOM    965  CD1 ILE A  60     -16.462 -33.238  28.117  1.00  1.400          C  
ATOM    966  H   ILE A  60     -19.697 -31.229  29.309  1.00  1.190          H  
ATOM    967  HA  ILE A  60     -19.787 -31.415  26.450  1.00  1.200          H  
ATOM    968  HB  ILE A  60     -19.146 -33.533  28.523  1.00  1.680          H  
ATOM    969 1HG1 ILE A  60     -17.365 -32.045  26.601  1.00  1.680          H  
ATOM    970 2HG1 ILE A  60     -17.685 -31.500  28.246  1.00  1.680          H  
ATOM    971 1HG2 ILE A  60     -18.261 -34.905  26.636  1.00  1.680          H  
ATOM    972 2HG2 ILE A  60     -19.990 -34.645  26.472  1.00  1.680          H  
ATOM    973 3HG2 ILE A  60     -18.859 -33.702  25.481  1.00  1.680          H  
ATOM    974 1HD1 ILE A  60     -15.546 -32.645  28.109  1.00  1.680          H  
ATOM    975 2HD1 ILE A  60     -16.674 -33.557  29.138  1.00  1.680          H  
ATOM    976 3HD1 ILE A  60     -16.317 -34.112  27.491  1.00  1.680          H  
ATOM    977  N   GLY A  61     -22.100 -33.176  28.040  1.00  1.050          N  
ATOM    978  CA  GLY A  61     -23.374 -33.844  27.843  1.00  1.090          C  
ATOM    979  C   GLY A  61     -24.413 -32.954  27.162  1.00  1.090          C  
ATOM    980  O   GLY A  61     -25.120 -33.421  26.263  1.00  1.120          O  
ATOM    981  H   GLY A  61     -21.721 -33.132  28.990  1.00  1.260          H  
ATOM    982 1HA  GLY A  61     -23.216 -34.746  27.254  1.00  1.310          H  
ATOM    983 2HA  GLY A  61     -23.751 -34.163  28.815  1.00  1.310          H  
ATOM    984  N   ILE A  62     -24.481 -31.673  27.543  1.00  1.050          N  
ATOM    985  CA  ILE A  62     -25.436 -30.751  26.926  1.00  1.060          C  
ATOM    986  C   ILE A  62     -25.117 -30.536  25.459  1.00  1.040          C  
ATOM    987  O   ILE A  62     -26.012 -30.572  24.603  1.00  1.060          O  
ATOM    988  CB  ILE A  62     -25.446 -29.384  27.629  1.00  1.480          C  
ATOM    989  CG1 ILE A  62     -26.000 -29.551  29.043  1.00  1.480          C  
ATOM    990  CG2 ILE A  62     -26.335 -28.379  26.797  1.00  1.480          C  
ATOM    991  CD1 ILE A  62     -25.765 -28.373  29.938  1.00  1.480          C  
ATOM    992  H   ILE A  62     -23.895 -31.367  28.332  1.00  1.260          H  
ATOM    993  HA  ILE A  62     -26.430 -31.187  26.999  1.00  1.270          H  
ATOM    994  HB  ILE A  62     -24.423 -29.003  27.713  1.00  1.780          H  
ATOM    995 1HG1 ILE A  62     -27.072 -29.718  28.978  1.00  1.780          H  
ATOM    996 2HG1 ILE A  62     -25.543 -30.422  29.505  1.00  1.780          H  
ATOM    997 1HG2 ILE A  62     -26.370 -27.409  27.273  1.00  1.780          H  
ATOM    998 2HG2 ILE A  62     -25.933 -28.251  25.802  1.00  1.780          H  
ATOM    999 3HG2 ILE A  62     -27.350 -28.772  26.725  1.00  1.780          H  
ATOM   1000 1HD1 ILE A  62     -26.196 -28.595  30.897  1.00  1.780          H  
ATOM   1001 2HD1 ILE A  62     -24.692 -28.206  30.047  1.00  1.780          H  
ATOM   1002 3HD1 ILE A  62     -26.231 -27.477  29.540  1.00  1.780          H  
ATOM   1003  N   PHE A  63     -23.846 -30.281  25.167  1.00  1.000          N  
ATOM   1004  CA  PHE A  63     -23.417 -30.043  23.807  1.00  0.980          C  
ATOM   1005  C   PHE A  63     -23.648 -31.299  22.958  1.00  1.020          C  
ATOM   1006  O   PHE A  63     -24.055 -31.192  21.793  1.00  1.060          O  
ATOM   1007  CB  PHE A  63     -21.944 -29.623  23.816  1.00  1.380          C  
ATOM   1008  CG  PHE A  63     -21.657 -28.261  24.498  1.00  1.380          C  
ATOM   1009  CD1 PHE A  63     -22.564 -27.190  24.477  1.00  1.380          C  
ATOM   1010  CD2 PHE A  63     -20.463 -28.073  25.191  1.00  1.380          C  
ATOM   1011  CE1 PHE A  63     -22.269 -26.002  25.106  1.00  1.380          C  
ATOM   1012  CE2 PHE A  63     -20.188 -26.887  25.825  1.00  1.380          C  
ATOM   1013  CZ  PHE A  63     -21.078 -25.857  25.782  1.00  1.380          C  
ATOM   1014  H   PHE A  63     -23.151 -30.234  25.924  1.00  1.200          H  
ATOM   1015  HA  PHE A  63     -24.027 -29.254  23.380  1.00  1.180          H  
ATOM   1016 1HB  PHE A  63     -21.357 -30.390  24.327  1.00  1.660          H  
ATOM   1017 2HB  PHE A  63     -21.588 -29.554  22.803  1.00  1.660          H  
ATOM   1018  HD1 PHE A  63     -23.499 -27.284  23.966  1.00  1.660          H  
ATOM   1019  HD2 PHE A  63     -19.740 -28.888  25.240  1.00  1.660          H  
ATOM   1020  HE1 PHE A  63     -22.987 -25.181  25.077  1.00  1.660          H  
ATOM   1021  HE2 PHE A  63     -19.258 -26.774  26.362  1.00  1.660          H  
ATOM   1022  HZ  PHE A  63     -20.848 -24.931  26.289  1.00  1.660          H  
ATOM   1023  N   CYS A  64     -23.386 -32.485  23.539  1.00  1.030          N  
ATOM   1024  CA  CYS A  64     -23.584 -33.753  22.847  1.00  1.070          C  
ATOM   1025  C   CYS A  64     -25.049 -33.975  22.541  1.00  1.100          C  
ATOM   1026  O   CYS A  64     -25.392 -34.425  21.442  1.00  1.120          O  
ATOM   1027  CB  CYS A  64     -23.104 -34.934  23.691  1.00  1.480          C  
ATOM   1028  SG  CYS A  64     -21.333 -35.037  23.922  1.00  1.480          S  
ATOM   1029  H   CYS A  64     -23.015 -32.499  24.488  1.00  1.240          H  
ATOM   1030  HA  CYS A  64     -23.047 -33.728  21.917  1.00  1.280          H  
ATOM   1031 1HB  CYS A  64     -23.561 -34.875  24.674  1.00  1.780          H  
ATOM   1032 2HB  CYS A  64     -23.436 -35.862  23.231  1.00  1.780          H  
ATOM   1033  HG  CYS A  64     -21.260 -33.933  24.707  1.00  1.780          H  
ATOM   1034  N   PHE A  65     -25.918 -33.658  23.507  1.00  1.110          N  
ATOM   1035  CA  PHE A  65     -27.348 -33.805  23.334  1.00  1.140          C  
ATOM   1036  C   PHE A  65     -27.820 -33.011  22.159  1.00  1.150          C  
ATOM   1037  O   PHE A  65     -28.477 -33.558  21.274  1.00  1.170          O  
ATOM   1038  CB  PHE A  65     -28.110 -33.325  24.571  1.00  1.580          C  
ATOM   1039  CG  PHE A  65     -29.629 -33.291  24.420  1.00  1.580          C  
ATOM   1040  CD1 PHE A  65     -30.386 -34.447  24.532  1.00  1.580          C  
ATOM   1041  CD2 PHE A  65     -30.299 -32.077  24.178  1.00  1.580          C  
ATOM   1042  CE1 PHE A  65     -31.764 -34.402  24.416  1.00  1.580          C  
ATOM   1043  CE2 PHE A  65     -31.674 -32.037  24.061  1.00  1.580          C  
ATOM   1044  CZ  PHE A  65     -32.403 -33.205  24.187  1.00  1.580          C  
ATOM   1045  H   PHE A  65     -25.568 -33.352  24.419  1.00  1.330          H  
ATOM   1046  HA  PHE A  65     -27.570 -34.857  23.159  1.00  1.370          H  
ATOM   1047 1HB  PHE A  65     -27.860 -33.966  25.414  1.00  1.900          H  
ATOM   1048 2HB  PHE A  65     -27.777 -32.328  24.829  1.00  1.900          H  
ATOM   1049  HD1 PHE A  65     -29.885 -35.397  24.719  1.00  1.900          H  
ATOM   1050  HD2 PHE A  65     -29.721 -31.155  24.085  1.00  1.900          H  
ATOM   1051  HE1 PHE A  65     -32.349 -35.318  24.511  1.00  1.900          H  
ATOM   1052  HE2 PHE A  65     -32.182 -31.088  23.875  1.00  1.900          H  
ATOM   1053  HZ  PHE A  65     -33.484 -33.189  24.108  1.00  1.900          H  
ATOM   1054  N   GLU A  66     -27.476 -31.726  22.129  1.00  1.120          N  
ATOM   1055  CA  GLU A  66     -27.974 -30.885  21.067  1.00  1.140          C  
ATOM   1056  C   GLU A  66     -27.405 -31.283  19.711  1.00  1.140          C  
ATOM   1057  O   GLU A  66     -28.139 -31.268  18.719  1.00  1.170          O  
ATOM   1058  CB  GLU A  66     -27.665 -29.432  21.377  1.00  1.590          C  
ATOM   1059  CG  GLU A  66     -28.230 -28.417  20.400  1.00  1.590          C  
ATOM   1060  CD  GLU A  66     -29.734 -28.350  20.384  1.00  1.590          C  
ATOM   1061  OE1 GLU A  66     -30.359 -28.973  21.208  1.00  1.590          O  
ATOM   1062  OE2 GLU A  66     -30.254 -27.639  19.562  1.00  1.590          O  
ATOM   1063  H   GLU A  66     -26.899 -31.334  22.883  1.00  1.340          H  
ATOM   1064  HA  GLU A  66     -29.056 -31.005  21.029  1.00  1.370          H  
ATOM   1065 1HB  GLU A  66     -28.055 -29.199  22.367  1.00  1.910          H  
ATOM   1066 2HB  GLU A  66     -26.582 -29.296  21.413  1.00  1.910          H  
ATOM   1067 1HG  GLU A  66     -27.845 -27.450  20.636  1.00  1.910          H  
ATOM   1068 2HG  GLU A  66     -27.877 -28.677  19.408  1.00  1.910          H  
ATOM   1069  N   ALA A  67     -26.108 -31.628  19.634  1.00  1.130          N  
ATOM   1070  CA  ALA A  67     -25.560 -32.040  18.348  1.00  1.140          C  
ATOM   1071  C   ALA A  67     -26.262 -33.310  17.871  1.00  1.170          C  
ATOM   1072  O   ALA A  67     -26.608 -33.425  16.689  1.00  1.210          O  
ATOM   1073  CB  ALA A  67     -24.066 -32.254  18.449  1.00  1.590          C  
ATOM   1074  H   ALA A  67     -25.496 -31.586  20.456  1.00  1.360          H  
ATOM   1075  HA  ALA A  67     -25.756 -31.251  17.622  1.00  1.370          H  
ATOM   1076 1HB  ALA A  67     -23.663 -32.545  17.482  1.00  1.910          H  
ATOM   1077 2HB  ALA A  67     -23.618 -31.318  18.766  1.00  1.910          H  
ATOM   1078 3HB  ALA A  67     -23.862 -33.032  19.183  1.00  1.910          H  
ATOM   1079  N   GLY A  68     -26.532 -34.230  18.812  1.00  1.160          N  
ATOM   1080  CA  GLY A  68     -27.219 -35.475  18.541  1.00  1.190          C  
ATOM   1081  C   GLY A  68     -28.574 -35.168  17.949  1.00  1.230          C  
ATOM   1082  O   GLY A  68     -28.915 -35.681  16.880  1.00  1.280          O  
ATOM   1083  H   GLY A  68     -26.197 -34.091  19.769  1.00  1.390          H  
ATOM   1084 1HA  GLY A  68     -26.633 -36.084  17.855  1.00  1.430          H  
ATOM   1085 2HA  GLY A  68     -27.335 -36.030  19.473  1.00  1.430          H  
ATOM   1086  N   ILE A  69     -29.329 -34.309  18.626  1.00  1.240          N  
ATOM   1087  CA  ILE A  69     -30.648 -33.906  18.196  1.00  1.300          C  
ATOM   1088  C   ILE A  69     -30.649 -33.257  16.833  1.00  1.360          C  
ATOM   1089  O   ILE A  69     -31.526 -33.560  16.029  1.00  1.440          O  
ATOM   1090  CB  ILE A  69     -31.290 -32.966  19.230  1.00  1.800          C  
ATOM   1091  CG1 ILE A  69     -31.619 -33.717  20.577  1.00  1.800          C  
ATOM   1092  CG2 ILE A  69     -32.451 -32.244  18.667  1.00  1.800          C  
ATOM   1093  CD1 ILE A  69     -32.644 -34.843  20.514  1.00  1.800          C  
ATOM   1094  H   ILE A  69     -28.959 -33.935  19.508  1.00  1.490          H  
ATOM   1095  HA  ILE A  69     -31.256 -34.800  18.116  1.00  1.560          H  
ATOM   1096  HB  ILE A  69     -30.548 -32.213  19.498  1.00  2.160          H  
ATOM   1097 1HG1 ILE A  69     -30.719 -34.146  20.961  1.00  2.160          H  
ATOM   1098 2HG1 ILE A  69     -31.975 -32.977  21.284  1.00  2.160          H  
ATOM   1099 1HG2 ILE A  69     -32.817 -31.581  19.387  1.00  2.160          H  
ATOM   1100 2HG2 ILE A  69     -32.157 -31.686  17.810  1.00  2.160          H  
ATOM   1101 3HG2 ILE A  69     -33.200 -32.916  18.396  1.00  2.160          H  
ATOM   1102 1HD1 ILE A  69     -32.759 -35.250  21.512  1.00  2.160          H  
ATOM   1103 2HD1 ILE A  69     -33.591 -34.468  20.177  1.00  2.160          H  
ATOM   1104 3HD1 ILE A  69     -32.316 -35.632  19.854  1.00  2.160          H  
ATOM   1105  N   LYS A  70     -29.712 -32.351  16.545  1.00  1.350          N  
ATOM   1106  CA  LYS A  70     -29.734 -31.772  15.214  1.00  1.420          C  
ATOM   1107  C   LYS A  70     -29.567 -32.855  14.156  1.00  1.480          C  
ATOM   1108  O   LYS A  70     -30.337 -32.887  13.192  1.00  1.650          O  
ATOM   1109  CB  LYS A  70     -28.681 -30.677  15.077  1.00  1.960          C  
ATOM   1110  CG  LYS A  70     -29.034 -29.406  15.857  1.00  1.960          C  
ATOM   1111  CD  LYS A  70     -27.973 -28.341  15.716  1.00  1.960          C  
ATOM   1112  CE  LYS A  70     -28.326 -27.087  16.504  1.00  1.960          C  
ATOM   1113  NZ  LYS A  70     -27.275 -26.031  16.374  1.00  1.960          N  
ATOM   1114  H   LYS A  70     -29.026 -32.064  17.253  1.00  1.620          H  
ATOM   1115  HA  LYS A  70     -30.705 -31.322  15.058  1.00  1.700          H  
ATOM   1116 1HB  LYS A  70     -27.723 -31.048  15.457  1.00  2.350          H  
ATOM   1117 2HB  LYS A  70     -28.544 -30.423  14.025  1.00  2.350          H  
ATOM   1118 1HG  LYS A  70     -29.973 -29.007  15.482  1.00  2.350          H  
ATOM   1119 2HG  LYS A  70     -29.164 -29.646  16.917  1.00  2.350          H  
ATOM   1120 1HD  LYS A  70     -27.018 -28.728  16.083  1.00  2.350          H  
ATOM   1121 2HD  LYS A  70     -27.862 -28.074  14.680  1.00  2.350          H  
ATOM   1122 1HE  LYS A  70     -29.275 -26.690  16.151  1.00  2.350          H  
ATOM   1123 2HE  LYS A  70     -28.427 -27.351  17.550  1.00  2.350          H  
ATOM   1124 1HZ  LYS A  70     -27.542 -25.230  16.925  1.00  2.350          H  
ATOM   1125 2HZ  LYS A  70     -26.390 -26.399  16.717  1.00  2.350          H  
ATOM   1126 3HZ  LYS A  70     -27.171 -25.747  15.407  1.00  2.350          H  
ATOM   1127  N   ILE A  71     -28.634 -33.784  14.357  1.00  1.400          N  
ATOM   1128  CA  ILE A  71     -28.421 -34.850  13.388  1.00  1.480          C  
ATOM   1129  C   ILE A  71     -29.649 -35.756  13.256  1.00  1.550          C  
ATOM   1130  O   ILE A  71     -30.064 -36.085  12.136  1.00  1.730          O  
ATOM   1131  CB  ILE A  71     -27.135 -35.644  13.716  1.00  2.040          C  
ATOM   1132  CG1 ILE A  71     -25.841 -34.710  13.569  1.00  2.040          C  
ATOM   1133  CG2 ILE A  71     -27.022 -36.888  12.847  1.00  2.040          C  
ATOM   1134  CD1 ILE A  71     -25.557 -34.111  12.152  1.00  2.040          C  
ATOM   1135  H   ILE A  71     -28.030 -33.714  15.188  1.00  1.680          H  
ATOM   1136  HA  ILE A  71     -28.280 -34.399  12.421  1.00  1.780          H  
ATOM   1137  HB  ILE A  71     -27.176 -35.948  14.766  1.00  2.450          H  
ATOM   1138 1HG1 ILE A  71     -25.940 -33.879  14.266  1.00  2.450          H  
ATOM   1139 2HG1 ILE A  71     -24.973 -35.299  13.862  1.00  2.450          H  
ATOM   1140 1HG2 ILE A  71     -26.120 -37.433  13.117  1.00  2.450          H  
ATOM   1141 2HG2 ILE A  71     -27.883 -37.529  13.003  1.00  2.450          H  
ATOM   1142 3HG2 ILE A  71     -26.973 -36.596  11.814  1.00  2.450          H  
ATOM   1143 1HD1 ILE A  71     -24.650 -33.511  12.197  1.00  2.450          H  
ATOM   1144 2HD1 ILE A  71     -25.414 -34.905  11.423  1.00  2.450          H  
ATOM   1145 3HD1 ILE A  71     -26.372 -33.477  11.834  1.00  2.450          H  
ATOM   1146  N   ILE A  72     -30.257 -36.117  14.389  1.00  1.470          N  
ATOM   1147  CA  ILE A  72     -31.441 -36.964  14.380  1.00  1.540          C  
ATOM   1148  C   ILE A  72     -32.575 -36.266  13.647  1.00  1.600          C  
ATOM   1149  O   ILE A  72     -33.238 -36.896  12.825  1.00  1.720          O  
ATOM   1150  CB  ILE A  72     -31.901 -37.278  15.823  1.00  2.130          C  
ATOM   1151  CG1 ILE A  72     -30.865 -38.183  16.512  1.00  2.130          C  
ATOM   1152  CG2 ILE A  72     -33.310 -37.979  15.794  1.00  2.130          C  
ATOM   1153  CD1 ILE A  72     -31.024 -38.259  18.024  1.00  2.130          C  
ATOM   1154  H   ILE A  72     -29.853 -35.820  15.278  1.00  1.760          H  
ATOM   1155  HA  ILE A  72     -31.209 -37.889  13.868  1.00  1.850          H  
ATOM   1156  HB  ILE A  72     -31.958 -36.356  16.388  1.00  2.550          H  
ATOM   1157 1HG1 ILE A  72     -30.960 -39.187  16.108  1.00  2.550          H  
ATOM   1158 2HG1 ILE A  72     -29.871 -37.822  16.280  1.00  2.550          H  
ATOM   1159 1HG2 ILE A  72     -33.644 -38.200  16.798  1.00  2.550          H  
ATOM   1160 2HG2 ILE A  72     -34.040 -37.337  15.329  1.00  2.550          H  
ATOM   1161 3HG2 ILE A  72     -33.243 -38.907  15.227  1.00  2.550          H  
ATOM   1162 1HD1 ILE A  72     -30.257 -38.916  18.429  1.00  2.550          H  
ATOM   1163 2HD1 ILE A  72     -30.903 -37.261  18.448  1.00  2.550          H  
ATOM   1164 3HD1 ILE A  72     -31.996 -38.648  18.291  1.00  2.550          H  
ATOM   1165  N   ALA A  73     -32.811 -34.982  13.946  1.00  1.550          N  
ATOM   1166  CA  ALA A  73     -33.879 -34.212  13.325  1.00  1.610          C  
ATOM   1167  C   ALA A  73     -33.717 -34.146  11.807  1.00  1.710          C  
ATOM   1168  O   ALA A  73     -34.698 -34.270  11.069  1.00  2.010          O  
ATOM   1169  CB  ALA A  73     -33.886 -32.801  13.891  1.00  2.230          C  
ATOM   1170  H   ALA A  73     -32.232 -34.520  14.649  1.00  1.860          H  
ATOM   1171  HA  ALA A  73     -34.824 -34.701  13.552  1.00  1.930          H  
ATOM   1172 1HB  ALA A  73     -34.687 -32.233  13.446  1.00  2.680          H  
ATOM   1173 2HB  ALA A  73     -34.012 -32.831  14.962  1.00  2.680          H  
ATOM   1174 3HB  ALA A  73     -32.936 -32.321  13.664  1.00  2.680          H  
ATOM   1175  N   LEU A  74     -32.473 -33.990  11.330  1.00  1.730          N  
ATOM   1176  CA  LEU A  74     -32.204 -33.953   9.897  1.00  1.850          C  
ATOM   1177  C   LEU A  74     -32.601 -35.297   9.288  1.00  1.930          C  
ATOM   1178  O   LEU A  74     -33.253 -35.362   8.234  1.00  2.090          O  
ATOM   1179  CB  LEU A  74     -30.714 -33.649   9.695  1.00  2.540          C  
ATOM   1180  CG  LEU A  74     -30.275 -32.218  10.084  1.00  2.540          C  
ATOM   1181  CD1 LEU A  74     -28.806 -32.173  10.147  1.00  2.540          C  
ATOM   1182  CD2 LEU A  74     -30.751 -31.184   9.065  1.00  2.540          C  
ATOM   1183  H   LEU A  74     -31.706 -33.830  11.992  1.00  2.080          H  
ATOM   1184  HA  LEU A  74     -32.814 -33.178   9.445  1.00  2.220          H  
ATOM   1185 1HB  LEU A  74     -30.142 -34.340  10.308  1.00  3.050          H  
ATOM   1186 2HB  LEU A  74     -30.446 -33.823   8.677  1.00  3.050          H  
ATOM   1187  HG  LEU A  74     -30.683 -31.976  11.047  1.00  3.050          H  
ATOM   1188 1HD1 LEU A  74     -28.528 -31.192  10.449  1.00  3.050          H  
ATOM   1189 2HD1 LEU A  74     -28.447 -32.878  10.864  1.00  3.050          H  
ATOM   1190 3HD1 LEU A  74     -28.403 -32.395   9.184  1.00  3.050          H  
ATOM   1191 1HD2 LEU A  74     -30.419 -30.193   9.379  1.00  3.050          H  
ATOM   1192 2HD2 LEU A  74     -30.325 -31.405   8.093  1.00  3.050          H  
ATOM   1193 3HD2 LEU A  74     -31.832 -31.186   8.998  1.00  3.050          H  
ATOM   1194  N   GLY A  75     -32.241 -36.386   9.977  1.00  1.940          N  
ATOM   1195  CA  GLY A  75     -32.685 -37.738   9.634  1.00  2.170          C  
ATOM   1196  C   GLY A  75     -32.031 -38.411   8.437  1.00  2.510          C  
ATOM   1197  O   GLY A  75     -31.453 -39.498   8.543  1.00  2.860          O  
ATOM   1198  H   GLY A  75     -31.634 -36.266  10.796  1.00  2.330          H  
ATOM   1199 1HA  GLY A  75     -32.546 -38.366  10.514  1.00  2.600          H  
ATOM   1200 2HA  GLY A  75     -33.758 -37.700   9.461  1.00  2.600          H  
ATOM   1201  N   PHE A  76     -32.175 -37.765   7.295  1.00  2.610          N  
ATOM   1202  CA  PHE A  76     -31.700 -38.253   6.008  1.00  3.110          C  
ATOM   1203  C   PHE A  76     -30.240 -37.907   5.773  1.00  3.000          C  
ATOM   1204  O   PHE A  76     -29.797 -36.791   6.050  1.00  2.890          O  
ATOM   1205  CB  PHE A  76     -32.559 -37.644   4.908  1.00  4.150          C  
ATOM   1206  CG  PHE A  76     -33.969 -38.140   4.944  1.00  4.150          C  
ATOM   1207  CD1 PHE A  76     -34.917 -37.477   5.718  1.00  4.150          C  
ATOM   1208  CD2 PHE A  76     -34.369 -39.253   4.221  1.00  4.150          C  
ATOM   1209  CE1 PHE A  76     -36.214 -37.913   5.775  1.00  4.150          C  
ATOM   1210  CE2 PHE A  76     -35.679 -39.690   4.277  1.00  4.150          C  
ATOM   1211  CZ  PHE A  76     -36.600 -39.016   5.059  1.00  4.150          C  
ATOM   1212  H   PHE A  76     -32.679 -36.881   7.365  1.00  3.130          H  
ATOM   1213  HA  PHE A  76     -31.810 -39.338   5.990  1.00  3.730          H  
ATOM   1214 1HB  PHE A  76     -32.575 -36.572   5.014  1.00  4.980          H  
ATOM   1215 2HB  PHE A  76     -32.137 -37.875   3.935  1.00  4.980          H  
ATOM   1216  HD1 PHE A  76     -34.622 -36.601   6.296  1.00  4.980          H  
ATOM   1217  HD2 PHE A  76     -33.646 -39.788   3.606  1.00  4.980          H  
ATOM   1218  HE1 PHE A  76     -36.942 -37.382   6.396  1.00  4.980          H  
ATOM   1219  HE2 PHE A  76     -35.986 -40.567   3.705  1.00  4.980          H  
ATOM   1220  HZ  PHE A  76     -37.633 -39.355   5.111  1.00  4.980          H  
ATOM   1221  N   VAL A  77     -29.504 -38.811   5.129  1.00  3.290          N  
ATOM   1222  CA  VAL A  77     -28.082 -38.568   4.870  1.00  3.590          C  
ATOM   1223  C   VAL A  77     -27.814 -37.283   4.087  1.00  3.590          C  
ATOM   1224  O   VAL A  77     -26.789 -36.631   4.301  1.00  3.700          O  
ATOM   1225  CB  VAL A  77     -27.455 -39.778   4.129  1.00  4.910          C  
ATOM   1226  CG1 VAL A  77     -27.973 -39.895   2.670  1.00  4.910          C  
ATOM   1227  CG2 VAL A  77     -25.932 -39.645   4.145  1.00  4.910          C  
ATOM   1228  H   VAL A  77     -29.918 -39.705   4.895  1.00  3.950          H  
ATOM   1229  HA  VAL A  77     -27.584 -38.482   5.834  1.00  4.310          H  
ATOM   1230  HB  VAL A  77     -27.747 -40.687   4.650  1.00  5.890          H  
ATOM   1231 1HG1 VAL A  77     -27.526 -40.773   2.205  1.00  5.890          H  
ATOM   1232 2HG1 VAL A  77     -29.051 -40.002   2.667  1.00  5.890          H  
ATOM   1233 3HG1 VAL A  77     -27.695 -39.021   2.088  1.00  5.890          H  
ATOM   1234 1HG2 VAL A  77     -25.490 -40.510   3.656  1.00  5.890          H  
ATOM   1235 2HG2 VAL A  77     -25.623 -38.743   3.618  1.00  5.890          H  
ATOM   1236 3HG2 VAL A  77     -25.583 -39.595   5.176  1.00  5.890          H  
ATOM   1237  N   PHE A  78     -28.737 -36.899   3.215  1.00  3.750          N  
ATOM   1238  CA  PHE A  78     -28.559 -35.707   2.420  1.00  4.140          C  
ATOM   1239  C   PHE A  78     -28.721 -34.449   3.257  1.00  3.660          C  
ATOM   1240  O   PHE A  78     -28.136 -33.407   2.939  1.00  3.990          O  
ATOM   1241  CB  PHE A  78     -29.572 -35.709   1.289  1.00  5.640          C  
ATOM   1242  CG  PHE A  78     -29.314 -36.824   0.340  1.00  5.640          C  
ATOM   1243  CD1 PHE A  78     -30.153 -37.931   0.314  1.00  5.640          C  
ATOM   1244  CD2 PHE A  78     -28.218 -36.802  -0.503  1.00  5.640          C  
ATOM   1245  CE1 PHE A  78     -29.901 -38.981  -0.540  1.00  5.640          C  
ATOM   1246  CE2 PHE A  78     -27.966 -37.852  -1.355  1.00  5.640          C  
ATOM   1247  CZ  PHE A  78     -28.808 -38.942  -1.373  1.00  5.640          C  
ATOM   1248  H   PHE A  78     -29.550 -37.476   3.057  1.00  4.500          H  
ATOM   1249  HA  PHE A  78     -27.552 -35.718   2.005  1.00  4.970          H  
ATOM   1250 1HB  PHE A  78     -30.579 -35.813   1.693  1.00  6.770          H  
ATOM   1251 2HB  PHE A  78     -29.524 -34.768   0.745  1.00  6.770          H  
ATOM   1252  HD1 PHE A  78     -31.020 -37.970   0.974  1.00  6.770          H  
ATOM   1253  HD2 PHE A  78     -27.546 -35.942  -0.486  1.00  6.770          H  
ATOM   1254  HE1 PHE A  78     -30.565 -39.845  -0.555  1.00  6.770          H  
ATOM   1255  HE2 PHE A  78     -27.099 -37.823  -2.015  1.00  6.770          H  
ATOM   1256  HZ  PHE A  78     -28.607 -39.772  -2.048  1.00  6.770          H  
ATOM   1257  N   HIS A  79     -29.523 -34.536   4.320  1.00  3.110          N  
ATOM   1258  CA  HIS A  79     -29.776 -33.408   5.183  1.00  3.040          C  
ATOM   1259  C   HIS A  79     -28.579 -33.252   6.110  1.00  2.860          C  
ATOM   1260  O   HIS A  79     -28.162 -32.130   6.412  1.00  2.740          O  
ATOM   1261  CB  HIS A  79     -31.072 -33.624   5.952  1.00  4.280          C  
ATOM   1262  CG  HIS A  79     -32.266 -33.674   5.086  1.00  4.280          C  
ATOM   1263  ND1 HIS A  79     -33.516 -33.983   5.572  1.00  4.280          N  
ATOM   1264  CD2 HIS A  79     -32.414 -33.489   3.751  1.00  4.280          C  
ATOM   1265  CE1 HIS A  79     -34.384 -33.980   4.576  1.00  4.280          C  
ATOM   1266  NE2 HIS A  79     -33.738 -33.684   3.460  1.00  4.280          N  
ATOM   1267  H   HIS A  79     -29.955 -35.420   4.579  1.00  3.730          H  
ATOM   1268  HA  HIS A  79     -29.872 -32.497   4.596  1.00  3.650          H  
ATOM   1269 1HB  HIS A  79     -31.021 -34.560   6.510  1.00  5.140          H  
ATOM   1270 2HB  HIS A  79     -31.225 -32.831   6.650  1.00  5.140          H  
ATOM   1271  HD1 HIS A  79     -33.712 -34.341   6.508  1.00  5.140          H  
ATOM   1272  HD2 HIS A  79     -31.715 -33.240   2.953  1.00  5.140          H  
ATOM   1273  HE1 HIS A  79     -35.435 -34.204   4.758  1.00  5.140          H  
ATOM   1274  N   LYS A  80     -28.015 -34.397   6.531  1.00  3.270          N  
ATOM   1275  CA  LYS A  80     -26.844 -34.427   7.407  1.00  3.750          C  
ATOM   1276  C   LYS A  80     -25.676 -33.805   6.646  1.00  3.810          C  
ATOM   1277  O   LYS A  80     -24.908 -33.007   7.193  1.00  4.060          O  
ATOM   1278  CB  LYS A  80     -26.518 -35.861   7.822  1.00  5.060          C  
ATOM   1279  CG  LYS A  80     -27.563 -36.495   8.748  1.00  5.060          C  
ATOM   1280  CD  LYS A  80     -27.205 -37.945   9.101  1.00  5.060          C  
ATOM   1281  CE  LYS A  80     -28.368 -38.627   9.813  1.00  5.060          C  
ATOM   1282  NZ  LYS A  80     -28.069 -40.038  10.183  1.00  5.060          N  
ATOM   1283  H   LYS A  80     -28.461 -35.274   6.248  1.00  3.920          H  
ATOM   1284  HA  LYS A  80     -27.030 -33.835   8.294  1.00  4.500          H  
ATOM   1285 1HB  LYS A  80     -26.430 -36.483   6.933  1.00  6.070          H  
ATOM   1286 2HB  LYS A  80     -25.555 -35.880   8.332  1.00  6.070          H  
ATOM   1287 1HG  LYS A  80     -27.642 -35.902   9.660  1.00  6.070          H  
ATOM   1288 2HG  LYS A  80     -28.537 -36.482   8.258  1.00  6.070          H  
ATOM   1289 1HD  LYS A  80     -26.974 -38.501   8.195  1.00  6.070          H  
ATOM   1290 2HD  LYS A  80     -26.332 -37.960   9.751  1.00  6.070          H  
ATOM   1291 1HE  LYS A  80     -28.627 -38.070  10.704  1.00  6.070          H  
ATOM   1292 2HE  LYS A  80     -29.213 -38.615   9.143  1.00  6.070          H  
ATOM   1293 1HZ  LYS A  80     -28.883 -40.438  10.629  1.00  6.070          H  
ATOM   1294 2HZ  LYS A  80     -27.846 -40.571   9.355  1.00  6.070          H  
ATOM   1295 3HZ  LYS A  80     -27.289 -40.062  10.819  1.00  6.070          H  
ATOM   1296  N   GLY A  81     -25.584 -34.150   5.357  1.00  3.910          N  
ATOM   1297  CA  GLY A  81     -24.586 -33.619   4.451  1.00  4.290          C  
ATOM   1298  C   GLY A  81     -24.716 -32.106   4.335  1.00  3.750          C  
ATOM   1299  O   GLY A  81     -23.756 -31.381   4.611  1.00  3.520          O  
ATOM   1300  H   GLY A  81     -26.225 -34.860   4.997  1.00  4.690          H  
ATOM   1301 1HA  GLY A  81     -23.589 -33.885   4.802  1.00  5.150          H  
ATOM   1302 2HA  GLY A  81     -24.724 -34.076   3.471  1.00  5.150          H  
ATOM   1303  N   SER A  82     -25.917 -31.624   3.984  1.00  3.940          N  
ATOM   1304  CA  SER A  82     -26.151 -30.193   3.822  1.00  3.920          C  
ATOM   1305  C   SER A  82     -25.761 -29.444   5.087  1.00  3.700          C  
ATOM   1306  O   SER A  82     -25.105 -28.400   5.034  1.00  3.460          O  
ATOM   1307  CB  SER A  82     -27.606 -29.939   3.497  1.00  5.500          C  
ATOM   1308  OG  SER A  82     -27.855 -28.571   3.324  1.00  5.500          O  
ATOM   1309  H   SER A  82     -26.680 -32.275   3.768  1.00  4.730          H  
ATOM   1310  HA  SER A  82     -25.539 -29.833   3.001  1.00  4.700          H  
ATOM   1311 1HB  SER A  82     -27.873 -30.484   2.590  1.00  6.600          H  
ATOM   1312 2HB  SER A  82     -28.229 -30.327   4.302  1.00  6.600          H  
ATOM   1313  HG  SER A  82     -28.791 -28.500   3.129  1.00  6.600          H  
ATOM   1314  N   TYR A  83     -26.151 -29.981   6.241  1.00  3.900          N  
ATOM   1315  CA  TYR A  83     -25.814 -29.402   7.526  1.00  3.740          C  
ATOM   1316  C   TYR A  83     -24.302 -29.252   7.675  1.00  3.170          C  
ATOM   1317  O   TYR A  83     -23.812 -28.140   7.888  1.00  3.000          O  
ATOM   1318  CB  TYR A  83     -26.413 -30.286   8.614  1.00  5.300          C  
ATOM   1319  CG  TYR A  83     -26.114 -29.973  10.060  1.00  5.300          C  
ATOM   1320  CD1 TYR A  83     -26.820 -29.002  10.725  1.00  5.300          C  
ATOM   1321  CD2 TYR A  83     -25.162 -30.709  10.726  1.00  5.300          C  
ATOM   1322  CE1 TYR A  83     -26.565 -28.767  12.052  1.00  5.300          C  
ATOM   1323  CE2 TYR A  83     -24.896 -30.476  12.049  1.00  5.300          C  
ATOM   1324  CZ  TYR A  83     -25.593 -29.510  12.717  1.00  5.300          C  
ATOM   1325  OH  TYR A  83     -25.331 -29.265  14.046  1.00  5.300          O  
ATOM   1326  H   TYR A  83     -26.731 -30.825   6.228  1.00  4.680          H  
ATOM   1327  HA  TYR A  83     -26.261 -28.411   7.585  1.00  4.490          H  
ATOM   1328 1HB  TYR A  83     -27.490 -30.253   8.486  1.00  6.360          H  
ATOM   1329 2HB  TYR A  83     -26.121 -31.303   8.434  1.00  6.360          H  
ATOM   1330  HD1 TYR A  83     -27.582 -28.423  10.203  1.00  6.360          H  
ATOM   1331  HD2 TYR A  83     -24.628 -31.472  10.204  1.00  6.360          H  
ATOM   1332  HE1 TYR A  83     -27.120 -28.000  12.571  1.00  6.360          H  
ATOM   1333  HE2 TYR A  83     -24.134 -31.062  12.571  1.00  6.360          H  
ATOM   1334  HH  TYR A  83     -24.558 -29.765  14.333  1.00  6.360          H  
ATOM   1335  N   LEU A  84     -23.545 -30.330   7.439  1.00  3.070          N  
ATOM   1336  CA  LEU A  84     -22.096 -30.283   7.623  1.00  2.840          C  
ATOM   1337  C   LEU A  84     -21.343 -29.574   6.493  1.00  2.650          C  
ATOM   1338  O   LEU A  84     -20.133 -29.398   6.563  1.00  2.820          O  
ATOM   1339  CB  LEU A  84     -21.539 -31.698   7.837  1.00  4.070          C  
ATOM   1340  CG  LEU A  84     -21.987 -32.424   9.162  1.00  4.070          C  
ATOM   1341  CD1 LEU A  84     -21.483 -33.846   9.146  1.00  4.070          C  
ATOM   1342  CD2 LEU A  84     -21.437 -31.672  10.438  1.00  4.070          C  
ATOM   1343  H   LEU A  84     -23.999 -31.226   7.215  1.00  3.680          H  
ATOM   1344  HA  LEU A  84     -21.903 -29.706   8.520  1.00  3.410          H  
ATOM   1345 1HB  LEU A  84     -21.876 -32.314   6.996  1.00  4.880          H  
ATOM   1346 2HB  LEU A  84     -20.452 -31.656   7.816  1.00  4.880          H  
ATOM   1347  HG  LEU A  84     -23.061 -32.466   9.188  1.00  4.880          H  
ATOM   1348 1HD1 LEU A  84     -21.814 -34.360  10.051  1.00  4.880          H  
ATOM   1349 2HD1 LEU A  84     -21.884 -34.362   8.269  1.00  4.880          H  
ATOM   1350 3HD1 LEU A  84     -20.396 -33.850   9.105  1.00  4.880          H  
ATOM   1351 1HD2 LEU A  84     -21.762 -32.201  11.333  1.00  4.880          H  
ATOM   1352 2HD2 LEU A  84     -20.351 -31.659  10.407  1.00  4.880          H  
ATOM   1353 3HD2 LEU A  84     -21.808 -30.654  10.485  1.00  4.880          H  
ATOM   1354  N   ARG A  85     -22.029 -29.130   5.454  1.00  2.540          N  
ATOM   1355  CA  ARG A  85     -21.345 -28.312   4.461  1.00  2.600          C  
ATOM   1356  C   ARG A  85     -21.082 -26.907   5.046  1.00  2.650          C  
ATOM   1357  O   ARG A  85     -20.283 -26.142   4.501  1.00  3.090          O  
ATOM   1358  CB  ARG A  85     -22.128 -28.196   3.162  1.00  3.620          C  
ATOM   1359  CG  ARG A  85     -22.186 -29.471   2.331  1.00  3.620          C  
ATOM   1360  CD  ARG A  85     -23.035 -29.315   1.136  1.00  3.620          C  
ATOM   1361  NE  ARG A  85     -23.143 -30.561   0.391  1.00  3.620          N  
ATOM   1362  CZ  ARG A  85     -23.990 -30.785  -0.638  1.00  3.620          C  
ATOM   1363  NH1 ARG A  85     -24.816 -29.840  -1.049  1.00  3.620          N  
ATOM   1364  NH2 ARG A  85     -23.988 -31.965  -1.235  1.00  3.620          N  
ATOM   1365  H   ARG A  85     -23.016 -29.384   5.350  1.00  3.050          H  
ATOM   1366  HA  ARG A  85     -20.385 -28.773   4.232  1.00  3.120          H  
ATOM   1367 1HB  ARG A  85     -23.153 -27.909   3.390  1.00  4.340          H  
ATOM   1368 2HB  ARG A  85     -21.697 -27.411   2.544  1.00  4.340          H  
ATOM   1369 1HG  ARG A  85     -21.183 -29.739   2.008  1.00  4.340          H  
ATOM   1370 2HG  ARG A  85     -22.585 -30.266   2.915  1.00  4.340          H  
ATOM   1371 1HD  ARG A  85     -24.028 -29.005   1.444  1.00  4.340          H  
ATOM   1372 2HD  ARG A  85     -22.602 -28.560   0.484  1.00  4.340          H  
ATOM   1373  HE  ARG A  85     -22.531 -31.319   0.668  1.00  4.340          H  
ATOM   1374 1HH1 ARG A  85     -24.825 -28.937  -0.597  1.00  4.340          H  
ATOM   1375 2HH1 ARG A  85     -25.445 -30.018  -1.820  1.00  4.340          H  
ATOM   1376 1HH2 ARG A  85     -23.355 -32.689  -0.922  1.00  4.340          H  
ATOM   1377 2HH2 ARG A  85     -24.615 -32.145  -2.004  1.00  4.340          H  
ATOM   1378  N   ASN A  86     -21.807 -26.554   6.120  1.00  2.460          N  
ATOM   1379  CA  ASN A  86     -21.707 -25.269   6.800  1.00  2.630          C  
ATOM   1380  C   ASN A  86     -20.643 -25.330   7.889  1.00  2.490          C  
ATOM   1381  O   ASN A  86     -20.803 -26.050   8.882  1.00  2.510          O  
ATOM   1382  CB  ASN A  86     -23.045 -24.845   7.371  1.00  3.610          C  
ATOM   1383  CG  ASN A  86     -23.058 -23.451   8.001  1.00  3.610          C  
ATOM   1384  OD1 ASN A  86     -22.093 -22.970   8.636  1.00  3.610          O  
ATOM   1385  ND2 ASN A  86     -24.178 -22.777   7.828  1.00  3.610          N  
ATOM   1386  H   ASN A  86     -22.450 -27.238   6.531  1.00  2.950          H  
ATOM   1387  HA  ASN A  86     -21.390 -24.520   6.076  1.00  3.160          H  
ATOM   1388 1HB  ASN A  86     -23.798 -24.880   6.582  1.00  4.340          H  
ATOM   1389 2HB  ASN A  86     -23.338 -25.562   8.116  1.00  4.340          H  
ATOM   1390 1HD2 ASN A  86     -24.278 -21.854   8.209  1.00  4.340          H  
ATOM   1391 2HD2 ASN A  86     -24.936 -23.185   7.313  1.00  4.340          H  
ATOM   1392  N   GLY A  87     -19.577 -24.554   7.737  1.00  2.600          N  
ATOM   1393  CA  GLY A  87     -18.449 -24.585   8.665  1.00  2.860          C  
ATOM   1394  C   GLY A  87     -18.838 -24.426  10.144  1.00  2.670          C  
ATOM   1395  O   GLY A  87     -18.103 -24.898  11.019  1.00  2.730          O  
ATOM   1396  H   GLY A  87     -19.525 -23.965   6.915  1.00  3.120          H  
ATOM   1397 1HA  GLY A  87     -17.914 -25.526   8.530  1.00  3.430          H  
ATOM   1398 2HA  GLY A  87     -17.751 -23.794   8.391  1.00  3.430          H  
ATOM   1399  N   TRP A  88     -19.958 -23.745  10.443  1.00  2.630          N  
ATOM   1400  CA  TRP A  88     -20.365 -23.574  11.838  1.00  2.820          C  
ATOM   1401  C   TRP A  88     -20.951 -24.866  12.405  1.00  2.500          C  
ATOM   1402  O   TRP A  88     -20.861 -25.125  13.612  1.00  2.600          O  
ATOM   1403  CB  TRP A  88     -21.393 -22.456  11.987  1.00  3.870          C  
ATOM   1404  CG  TRP A  88     -20.834 -21.095  11.787  1.00  3.870          C  
ATOM   1405  CD1 TRP A  88     -21.112 -20.239  10.776  1.00  3.870          C  
ATOM   1406  CD2 TRP A  88     -19.868 -20.424  12.618  1.00  3.870          C  
ATOM   1407  NE1 TRP A  88     -20.400 -19.083  10.933  1.00  3.870          N  
ATOM   1408  CE2 TRP A  88     -19.636 -19.184  12.050  1.00  3.870          C  
ATOM   1409  CE3 TRP A  88     -19.192 -20.777  13.778  1.00  3.870          C  
ATOM   1410  CZ2 TRP A  88     -18.767 -18.297  12.599  1.00  3.870          C  
ATOM   1411  CZ3 TRP A  88     -18.313 -19.885  14.339  1.00  3.870          C  
ATOM   1412  CH2 TRP A  88     -18.104 -18.684  13.768  1.00  3.870          C  
ATOM   1413  H   TRP A  88     -20.548 -23.364   9.700  1.00  3.160          H  
ATOM   1414  HA  TRP A  88     -19.482 -23.317  12.418  1.00  3.380          H  
ATOM   1415 1HB  TRP A  88     -22.197 -22.607  11.268  1.00  4.650          H  
ATOM   1416 2HB  TRP A  88     -21.835 -22.500  12.971  1.00  4.650          H  
ATOM   1417  HD1 TRP A  88     -21.808 -20.436   9.960  1.00  4.650          H  
ATOM   1418  HE1 TRP A  88     -20.433 -18.290  10.315  1.00  4.650          H  
ATOM   1419  HE3 TRP A  88     -19.357 -21.743  14.228  1.00  4.650          H  
ATOM   1420  HZ2 TRP A  88     -18.589 -17.323  12.150  1.00  4.650          H  
ATOM   1421  HZ3 TRP A  88     -17.785 -20.165  15.250  1.00  4.650          H  
ATOM   1422  HH2 TRP A  88     -17.399 -18.008  14.241  1.00  4.650          H  
ATOM   1423  N   ASN A  89     -21.570 -25.671  11.537  1.00  2.330          N  
ATOM   1424  CA  ASN A  89     -22.200 -26.917  11.930  1.00  2.480          C  
ATOM   1425  C   ASN A  89     -21.125 -27.967  12.067  1.00  2.330          C  
ATOM   1426  O   ASN A  89     -21.225 -28.891  12.888  1.00  2.440          O  
ATOM   1427  CB  ASN A  89     -23.261 -27.272  10.938  1.00  3.410          C  
ATOM   1428  CG  ASN A  89     -24.465 -26.371  11.077  1.00  3.410          C  
ATOM   1429  OD1 ASN A  89     -24.739 -25.822  12.156  1.00  3.410          O  
ATOM   1430  ND2 ASN A  89     -25.193 -26.209  10.010  1.00  3.410          N  
ATOM   1431  H   ASN A  89     -21.589 -25.439  10.545  1.00  2.800          H  
ATOM   1432  HA  ASN A  89     -22.665 -26.793  12.909  1.00  2.980          H  
ATOM   1433 1HB  ASN A  89     -22.854 -27.157   9.944  1.00  4.090          H  
ATOM   1434 2HB  ASN A  89     -23.539 -28.294  11.044  1.00  4.090          H  
ATOM   1435 1HD2 ASN A  89     -26.004 -25.625  10.040  1.00  4.090          H  
ATOM   1436 2HD2 ASN A  89     -24.947 -26.700   9.160  1.00  4.090          H  
ATOM   1437  N   VAL A  90     -20.077 -27.808  11.258  1.00  2.330          N  
ATOM   1438  CA  VAL A  90     -18.943 -28.699  11.338  1.00  2.570          C  
ATOM   1439  C   VAL A  90     -18.238 -28.414  12.639  1.00  2.420          C  
ATOM   1440  O   VAL A  90     -17.971 -29.338  13.398  1.00  2.450          O  
ATOM   1441  CB  VAL A  90     -17.968 -28.516  10.175  1.00  3.500          C  
ATOM   1442  CG1 VAL A  90     -16.710 -29.371  10.404  1.00  3.500          C  
ATOM   1443  CG2 VAL A  90     -18.654 -28.903   8.917  1.00  3.500          C  
ATOM   1444  H   VAL A  90     -20.125 -27.064  10.555  1.00  2.800          H  
ATOM   1445  HA  VAL A  90     -19.294 -29.727  11.342  1.00  3.080          H  
ATOM   1446  HB  VAL A  90     -17.661 -27.476  10.118  1.00  4.200          H  
ATOM   1447 1HG1 VAL A  90     -16.026 -29.230   9.568  1.00  4.200          H  
ATOM   1448 2HG1 VAL A  90     -16.207 -29.075  11.325  1.00  4.200          H  
ATOM   1449 3HG1 VAL A  90     -16.992 -30.422  10.469  1.00  4.200          H  
ATOM   1450 1HG2 VAL A  90     -17.988 -28.772   8.067  1.00  4.200          H  
ATOM   1451 2HG2 VAL A  90     -18.964 -29.944   8.973  1.00  4.200          H  
ATOM   1452 3HG2 VAL A  90     -19.532 -28.278   8.779  1.00  4.200          H  
ATOM   1453  N   MET A  91     -17.966 -27.135  12.934  1.00  2.450          N  
ATOM   1454  CA  MET A  91     -17.298 -26.806  14.178  1.00  2.660          C  
ATOM   1455  C   MET A  91     -18.076 -27.368  15.350  1.00  2.430          C  
ATOM   1456  O   MET A  91     -17.494 -28.060  16.183  1.00  2.470          O  
ATOM   1457  CB  MET A  91     -17.170 -25.301  14.353  1.00  3.640          C  
ATOM   1458  CG  MET A  91     -16.426 -24.872  15.643  1.00  3.640          C  
ATOM   1459  SD  MET A  91     -16.498 -23.103  15.939  1.00  3.640          S  
ATOM   1460  CE  MET A  91     -18.141 -22.954  16.635  1.00  3.640          C  
ATOM   1461  H   MET A  91     -18.179 -26.389  12.265  1.00  2.940          H  
ATOM   1462  HA  MET A  91     -16.307 -27.258  14.172  1.00  3.190          H  
ATOM   1463 1HB  MET A  91     -16.642 -24.886  13.495  1.00  4.370          H  
ATOM   1464 2HB  MET A  91     -18.163 -24.863  14.353  1.00  4.370          H  
ATOM   1465 1HG  MET A  91     -16.854 -25.379  16.510  1.00  4.370          H  
ATOM   1466 2HG  MET A  91     -15.380 -25.165  15.566  1.00  4.370          H  
ATOM   1467 1HE  MET A  91     -18.338 -21.915  16.869  1.00  4.370          H  
ATOM   1468 2HE  MET A  91     -18.882 -23.310  15.926  1.00  4.370          H  
ATOM   1469 3HE  MET A  91     -18.195 -23.547  17.543  1.00  4.370          H  
ATOM   1470  N   ASP A  92     -19.403 -27.164  15.376  1.00  2.370          N  
ATOM   1471  CA  ASP A  92     -20.233 -27.673  16.460  1.00  2.510          C  
ATOM   1472  C   ASP A  92     -20.027 -29.184  16.611  1.00  2.350          C  
ATOM   1473  O   ASP A  92     -19.760 -29.674  17.715  1.00  2.440          O  
ATOM   1474  CB  ASP A  92     -21.702 -27.342  16.155  1.00  3.460          C  
ATOM   1475  CG  ASP A  92     -22.698 -27.631  17.269  1.00  3.460          C  
ATOM   1476  OD1 ASP A  92     -22.564 -27.032  18.335  1.00  3.460          O  
ATOM   1477  OD2 ASP A  92     -23.612 -28.408  17.039  1.00  3.460          O  
ATOM   1478  H   ASP A  92     -19.847 -26.584  14.658  1.00  2.840          H  
ATOM   1479  HA  ASP A  92     -19.946 -27.180  17.383  1.00  3.010          H  
ATOM   1480 1HB  ASP A  92     -21.781 -26.290  15.874  1.00  4.150          H  
ATOM   1481 2HB  ASP A  92     -22.013 -27.915  15.279  1.00  4.150          H  
ATOM   1482  N   PHE A  93     -20.090 -29.927  15.501  1.00  2.360          N  
ATOM   1483  CA  PHE A  93     -19.846 -31.354  15.518  1.00  2.570          C  
ATOM   1484  C   PHE A  93     -18.478 -31.696  16.105  1.00  2.440          C  
ATOM   1485  O   PHE A  93     -18.373 -32.554  16.979  1.00  2.520          O  
ATOM   1486  CB  PHE A  93     -19.982 -31.962  14.128  1.00  3.510          C  
ATOM   1487  CG  PHE A  93     -19.530 -33.372  14.082  1.00  3.510          C  
ATOM   1488  CD1 PHE A  93     -20.311 -34.391  14.588  1.00  3.510          C  
ATOM   1489  CD2 PHE A  93     -18.292 -33.682  13.538  1.00  3.510          C  
ATOM   1490  CE1 PHE A  93     -19.856 -35.692  14.563  1.00  3.510          C  
ATOM   1491  CE2 PHE A  93     -17.841 -34.971  13.510  1.00  3.510          C  
ATOM   1492  CZ  PHE A  93     -18.621 -35.981  14.027  1.00  3.510          C  
ATOM   1493  H   PHE A  93     -20.336 -29.479  14.605  1.00  2.830          H  
ATOM   1494  HA  PHE A  93     -20.604 -31.808  16.164  1.00  3.080          H  
ATOM   1495 1HB  PHE A  93     -21.017 -31.910  13.804  1.00  4.220          H  
ATOM   1496 2HB  PHE A  93     -19.394 -31.387  13.420  1.00  4.220          H  
ATOM   1497  HD1 PHE A  93     -21.285 -34.161  15.020  1.00  4.220          H  
ATOM   1498  HD2 PHE A  93     -17.672 -32.883  13.137  1.00  4.220          H  
ATOM   1499  HE1 PHE A  93     -20.472 -36.491  14.972  1.00  4.220          H  
ATOM   1500  HE2 PHE A  93     -16.864 -35.199  13.085  1.00  4.220          H  
ATOM   1501  HZ  PHE A  93     -18.261 -37.008  14.010  1.00  4.220          H  
ATOM   1502  N   VAL A  94     -17.436 -31.050  15.575  1.00  2.420          N  
ATOM   1503  CA  VAL A  94     -16.074 -31.319  15.993  1.00  2.620          C  
ATOM   1504  C   VAL A  94     -15.817 -31.020  17.460  1.00  2.470          C  
ATOM   1505  O   VAL A  94     -15.146 -31.817  18.105  1.00  2.560          O  
ATOM   1506  CB  VAL A  94     -15.058 -30.574  15.104  1.00  3.590          C  
ATOM   1507  CG1 VAL A  94     -13.620 -30.712  15.676  1.00  3.590          C  
ATOM   1508  CG2 VAL A  94     -15.118 -31.173  13.686  1.00  3.590          C  
ATOM   1509  H   VAL A  94     -17.614 -30.352  14.858  1.00  2.900          H  
ATOM   1510  HA  VAL A  94     -15.900 -32.385  15.834  1.00  3.140          H  
ATOM   1511  HB  VAL A  94     -15.320 -29.516  15.068  1.00  4.310          H  
ATOM   1512 1HG1 VAL A  94     -12.924 -30.182  15.028  1.00  4.310          H  
ATOM   1513 2HG1 VAL A  94     -13.558 -30.281  16.679  1.00  4.310          H  
ATOM   1514 3HG1 VAL A  94     -13.342 -31.765  15.724  1.00  4.310          H  
ATOM   1515 1HG2 VAL A  94     -14.415 -30.650  13.041  1.00  4.310          H  
ATOM   1516 2HG2 VAL A  94     -14.858 -32.231  13.727  1.00  4.310          H  
ATOM   1517 3HG2 VAL A  94     -16.120 -31.064  13.289  1.00  4.310          H  
ATOM   1518  N   VAL A  95     -16.295 -29.890  18.002  1.00  2.390          N  
ATOM   1519  CA  VAL A  95     -16.018 -29.633  19.418  1.00  2.520          C  
ATOM   1520  C   VAL A  95     -16.727 -30.678  20.303  1.00  2.340          C  
ATOM   1521  O   VAL A  95     -16.190 -31.070  21.347  1.00  2.410          O  
ATOM   1522  CB  VAL A  95     -16.362 -28.171  19.846  1.00  3.480          C  
ATOM   1523  CG1 VAL A  95     -15.506 -27.166  19.041  1.00  3.480          C  
ATOM   1524  CG2 VAL A  95     -17.816 -27.869  19.637  1.00  3.480          C  
ATOM   1525  H   VAL A  95     -16.820 -29.241  17.413  1.00  2.870          H  
ATOM   1526  HA  VAL A  95     -14.946 -29.743  19.570  1.00  3.020          H  
ATOM   1527  HB  VAL A  95     -16.108 -28.044  20.890  1.00  4.170          H  
ATOM   1528 1HG1 VAL A  95     -15.729 -26.144  19.365  1.00  4.170          H  
ATOM   1529 2HG1 VAL A  95     -14.450 -27.376  19.214  1.00  4.170          H  
ATOM   1530 3HG1 VAL A  95     -15.727 -27.265  17.979  1.00  4.170          H  
ATOM   1531 1HG2 VAL A  95     -17.995 -26.859  19.933  1.00  4.170          H  
ATOM   1532 2HG2 VAL A  95     -18.054 -27.982  18.600  1.00  4.170          H  
ATOM   1533 3HG2 VAL A  95     -18.442 -28.533  20.222  1.00  4.170          H  
ATOM   1534  N   VAL A  96     -17.912 -31.150  19.875  1.00  2.260          N  
ATOM   1535  CA  VAL A  96     -18.601 -32.223  20.583  1.00  2.350          C  
ATOM   1536  C   VAL A  96     -17.800 -33.513  20.500  1.00  2.280          C  
ATOM   1537  O   VAL A  96     -17.582 -34.175  21.521  1.00  2.280          O  
ATOM   1538  CB  VAL A  96     -20.016 -32.428  20.024  1.00  3.250          C  
ATOM   1539  CG1 VAL A  96     -20.641 -33.675  20.579  1.00  3.250          C  
ATOM   1540  CG2 VAL A  96     -20.848 -31.258  20.446  1.00  3.250          C  
ATOM   1541  H   VAL A  96     -18.348 -30.728  19.047  1.00  2.710          H  
ATOM   1542  HA  VAL A  96     -18.690 -31.940  21.632  1.00  2.820          H  
ATOM   1543  HB  VAL A  96     -19.977 -32.505  18.939  1.00  3.900          H  
ATOM   1544 1HG1 VAL A  96     -21.639 -33.776  20.175  1.00  3.900          H  
ATOM   1545 2HG1 VAL A  96     -20.067 -34.558  20.311  1.00  3.900          H  
ATOM   1546 3HG1 VAL A  96     -20.676 -33.577  21.643  1.00  3.900          H  
ATOM   1547 1HG2 VAL A  96     -21.848 -31.364  20.083  1.00  3.900          H  
ATOM   1548 2HG2 VAL A  96     -20.859 -31.230  21.522  1.00  3.900          H  
ATOM   1549 3HG2 VAL A  96     -20.423 -30.338  20.060  1.00  3.900          H  
ATOM   1550  N   LEU A  97     -17.346 -33.855  19.294  1.00  2.370          N  
ATOM   1551  CA  LEU A  97     -16.570 -35.057  19.074  1.00  2.640          C  
ATOM   1552  C   LEU A  97     -15.315 -35.072  19.906  1.00  2.560          C  
ATOM   1553  O   LEU A  97     -15.023 -36.079  20.557  1.00  2.640          O  
ATOM   1554  CB  LEU A  97     -16.167 -35.161  17.598  1.00  3.590          C  
ATOM   1555  CG  LEU A  97     -15.226 -36.328  17.201  1.00  3.590          C  
ATOM   1556  CD1 LEU A  97     -15.890 -37.673  17.477  1.00  3.590          C  
ATOM   1557  CD2 LEU A  97     -14.868 -36.169  15.733  1.00  3.590          C  
ATOM   1558  H   LEU A  97     -17.585 -33.272  18.487  1.00  2.840          H  
ATOM   1559  HA  LEU A  97     -17.187 -35.906  19.352  1.00  3.170          H  
ATOM   1560 1HB  LEU A  97     -17.077 -35.230  16.995  1.00  4.310          H  
ATOM   1561 2HB  LEU A  97     -15.664 -34.241  17.325  1.00  4.310          H  
ATOM   1562  HG  LEU A  97     -14.313 -36.281  17.791  1.00  4.310          H  
ATOM   1563 1HD1 LEU A  97     -15.209 -38.473  17.189  1.00  4.310          H  
ATOM   1564 2HD1 LEU A  97     -16.118 -37.770  18.539  1.00  4.310          H  
ATOM   1565 3HD1 LEU A  97     -16.810 -37.749  16.897  1.00  4.310          H  
ATOM   1566 1HD2 LEU A  97     -14.189 -36.969  15.433  1.00  4.310          H  
ATOM   1567 2HD2 LEU A  97     -15.770 -36.218  15.136  1.00  4.310          H  
ATOM   1568 3HD2 LEU A  97     -14.382 -35.204  15.579  1.00  4.310          H  
ATOM   1569  N   THR A  98     -14.563 -33.974  19.879  1.00  2.540          N  
ATOM   1570  CA  THR A  98     -13.335 -33.915  20.625  1.00  2.770          C  
ATOM   1571  C   THR A  98     -13.586 -33.889  22.126  1.00  2.530          C  
ATOM   1572  O   THR A  98     -12.780 -34.427  22.882  1.00  2.660          O  
ATOM   1573  CB  THR A  98     -12.474 -32.753  20.154  1.00  3.790          C  
ATOM   1574  OG1 THR A  98     -13.191 -31.519  20.268  1.00  3.790          O  
ATOM   1575  CG2 THR A  98     -12.060 -32.976  18.711  1.00  3.790          C  
ATOM   1576  H   THR A  98     -14.838 -33.165  19.315  1.00  3.050          H  
ATOM   1577  HA  THR A  98     -12.776 -34.812  20.405  1.00  3.320          H  
ATOM   1578  HB  THR A  98     -11.622 -32.717  20.750  1.00  4.540          H  
ATOM   1579  HG1 THR A  98     -13.358 -31.314  21.193  1.00  4.540          H  
ATOM   1580 1HG2 THR A  98     -11.430 -32.150  18.384  1.00  4.540          H  
ATOM   1581 2HG2 THR A  98     -11.506 -33.909  18.639  1.00  4.540          H  
ATOM   1582 3HG2 THR A  98     -12.939 -33.032  18.076  1.00  4.540          H  
ATOM   1583  N   GLY A  99     -14.715 -33.324  22.568  1.00  2.310          N  
ATOM   1584  CA  GLY A  99     -15.086 -33.348  23.979  1.00  2.340          C  
ATOM   1585  C   GLY A  99     -15.206 -34.809  24.425  1.00  2.180          C  
ATOM   1586  O   GLY A  99     -14.620 -35.225  25.439  1.00  2.270          O  
ATOM   1587  H   GLY A  99     -15.313 -32.811  21.911  1.00  2.770          H  
ATOM   1588 1HA  GLY A  99     -14.342 -32.823  24.577  1.00  2.810          H  
ATOM   1589 2HA  GLY A  99     -16.046 -32.848  24.103  1.00  2.810          H  
ATOM   1590  N   ILE A 100     -15.942 -35.596  23.627  1.00  2.130          N  
ATOM   1591  CA  ILE A 100     -16.145 -37.007  23.905  1.00  2.270          C  
ATOM   1592  C   ILE A 100     -14.820 -37.740  23.902  1.00  2.370          C  
ATOM   1593  O   ILE A 100     -14.552 -38.507  24.824  1.00  2.390          O  
ATOM   1594  CB  ILE A 100     -17.060 -37.666  22.847  1.00  3.120          C  
ATOM   1595  CG1 ILE A 100     -18.491 -37.104  22.973  1.00  3.120          C  
ATOM   1596  CG2 ILE A 100     -17.034 -39.228  23.020  1.00  3.120          C  
ATOM   1597  CD1 ILE A 100     -19.392 -37.423  21.781  1.00  3.120          C  
ATOM   1598  H   ILE A 100     -16.408 -35.167  22.818  1.00  2.560          H  
ATOM   1599  HA  ILE A 100     -16.601 -37.109  24.888  1.00  2.720          H  
ATOM   1600  HB  ILE A 100     -16.704 -37.410  21.852  1.00  3.750          H  
ATOM   1601 1HG1 ILE A 100     -18.949 -37.510  23.871  1.00  3.750          H  
ATOM   1602 2HG1 ILE A 100     -18.436 -36.023  23.075  1.00  3.750          H  
ATOM   1603 1HG2 ILE A 100     -17.665 -39.697  22.276  1.00  3.750          H  
ATOM   1604 2HG2 ILE A 100     -16.025 -39.617  22.899  1.00  3.750          H  
ATOM   1605 3HG2 ILE A 100     -17.397 -39.488  24.015  1.00  3.750          H  
ATOM   1606 1HD1 ILE A 100     -20.375 -36.991  21.937  1.00  3.750          H  
ATOM   1607 2HD1 ILE A 100     -18.953 -36.995  20.879  1.00  3.750          H  
ATOM   1608 3HD1 ILE A 100     -19.496 -38.491  21.656  1.00  3.750          H  
ATOM   1609  N   LEU A 101     -13.987 -37.517  22.881  1.00  2.560          N  
ATOM   1610  CA  LEU A 101     -12.700 -38.195  22.799  1.00  2.930          C  
ATOM   1611  C   LEU A 101     -11.786 -37.855  23.963  1.00  2.890          C  
ATOM   1612  O   LEU A 101     -11.156 -38.738  24.540  1.00  3.070          O  
ATOM   1613  CB  LEU A 101     -11.989 -37.801  21.501  1.00  3.950          C  
ATOM   1614  CG  LEU A 101     -12.594 -38.324  20.179  1.00  3.950          C  
ATOM   1615  CD1 LEU A 101     -11.895 -37.631  19.015  1.00  3.950          C  
ATOM   1616  CD2 LEU A 101     -12.419 -39.839  20.078  1.00  3.950          C  
ATOM   1617  H   LEU A 101     -14.279 -36.886  22.129  1.00  3.070          H  
ATOM   1618  HA  LEU A 101     -12.879 -39.264  22.822  1.00  3.520          H  
ATOM   1619 1HB  LEU A 101     -11.989 -36.722  21.450  1.00  4.740          H  
ATOM   1620 2HB  LEU A 101     -10.961 -38.121  21.553  1.00  4.740          H  
ATOM   1621  HG  LEU A 101     -13.653 -38.082  20.138  1.00  4.740          H  
ATOM   1622 1HD1 LEU A 101     -12.322 -37.982  18.078  1.00  4.740          H  
ATOM   1623 2HD1 LEU A 101     -12.035 -36.558  19.089  1.00  4.740          H  
ATOM   1624 3HD1 LEU A 101     -10.830 -37.859  19.037  1.00  4.740          H  
ATOM   1625 1HD2 LEU A 101     -12.845 -40.183  19.137  1.00  4.740          H  
ATOM   1626 2HD2 LEU A 101     -11.360 -40.088  20.108  1.00  4.740          H  
ATOM   1627 3HD2 LEU A 101     -12.928 -40.338  20.896  1.00  4.740          H  
ATOM   1628  N   ALA A 102     -11.761 -36.595  24.387  1.00  2.800          N  
ATOM   1629  CA  ALA A 102     -10.912 -36.208  25.501  1.00  3.020          C  
ATOM   1630  C   ALA A 102     -11.274 -36.988  26.771  1.00  2.820          C  
ATOM   1631  O   ALA A 102     -10.385 -37.316  27.560  1.00  3.040          O  
ATOM   1632  CB  ALA A 102     -11.008 -34.704  25.736  1.00  4.140          C  
ATOM   1633  H   ALA A 102     -12.281 -35.872  23.886  1.00  3.360          H  
ATOM   1634  HA  ALA A 102      -9.891 -36.468  25.245  1.00  3.620          H  
ATOM   1635 1HB  ALA A 102     -10.350 -34.415  26.551  1.00  4.970          H  
ATOM   1636 2HB  ALA A 102     -10.715 -34.175  24.824  1.00  4.970          H  
ATOM   1637 3HB  ALA A 102     -12.037 -34.451  25.984  1.00  4.970          H  
ATOM   1638  N   THR A 103     -12.568 -37.288  26.971  1.00  2.550          N  
ATOM   1639  CA  THR A 103     -12.993 -38.046  28.150  1.00  2.530          C  
ATOM   1640  C   THR A 103     -12.854 -39.567  27.959  1.00  2.500          C  
ATOM   1641  O   THR A 103     -12.298 -40.262  28.811  1.00  2.690          O  
ATOM   1642  CB  THR A 103     -14.468 -37.730  28.508  1.00  3.550          C  
ATOM   1643  OG1 THR A 103     -14.608 -36.337  28.812  1.00  3.550          O  
ATOM   1644  CG2 THR A 103     -14.915 -38.538  29.729  1.00  3.550          C  
ATOM   1645  H   THR A 103     -13.264 -36.950  26.297  1.00  3.060          H  
ATOM   1646  HA  THR A 103     -12.364 -37.751  28.987  1.00  3.040          H  
ATOM   1647  HB  THR A 103     -15.105 -37.977  27.653  1.00  4.260          H  
ATOM   1648  HG1 THR A 103     -14.437 -35.824  28.013  1.00  4.260          H  
ATOM   1649 1HG2 THR A 103     -15.951 -38.294  29.957  1.00  4.260          H  
ATOM   1650 2HG2 THR A 103     -14.836 -39.607  29.536  1.00  4.260          H  
ATOM   1651 3HG2 THR A 103     -14.285 -38.278  30.577  1.00  4.260          H  
ATOM   1652  N   ALA A 104     -13.433 -40.081  26.868  1.00  2.500          N  
ATOM   1653  CA  ALA A 104     -13.460 -41.505  26.533  1.00  2.730          C  
ATOM   1654  C   ALA A 104     -12.085 -42.090  26.220  1.00  3.140          C  
ATOM   1655  O   ALA A 104     -11.774 -43.240  26.546  1.00  3.340          O  
ATOM   1656  CB  ALA A 104     -14.365 -41.711  25.330  1.00  3.730          C  
ATOM   1657  H   ALA A 104     -13.880 -39.435  26.221  1.00  3.000          H  
ATOM   1658  HA  ALA A 104     -13.863 -42.040  27.391  1.00  3.280          H  
ATOM   1659 1HB  ALA A 104     -14.423 -42.772  25.095  1.00  4.480          H  
ATOM   1660 2HB  ALA A 104     -15.360 -41.330  25.554  1.00  4.480          H  
ATOM   1661 3HB  ALA A 104     -13.955 -41.169  24.477  1.00  4.480          H  
ATOM   1662  N   GLY A 105     -11.256 -41.306  25.557  1.00  3.550          N  
ATOM   1663  CA  GLY A 105      -9.953 -41.719  25.106  1.00  4.140          C  
ATOM   1664  C   GLY A 105      -8.921 -41.650  26.208  1.00  3.760          C  
ATOM   1665  O   GLY A 105      -8.040 -40.789  26.227  1.00  3.440          O  
ATOM   1666  H   GLY A 105     -11.516 -40.352  25.325  1.00  4.260          H  
ATOM   1667 1HA  GLY A 105     -10.014 -42.739  24.730  1.00  4.970          H  
ATOM   1668 2HA  GLY A 105      -9.670 -41.103  24.274  1.00  4.970          H  
ATOM   1669  N   THR A 106      -8.993 -42.607  27.112  1.00  4.130          N  
ATOM   1670  CA  THR A 106      -8.094 -42.652  28.261  1.00  4.230          C  
ATOM   1671  C   THR A 106      -6.669 -43.012  27.837  1.00  4.310          C  
ATOM   1672  O   THR A 106      -5.727 -42.879  28.614  1.00  4.500          O  
ATOM   1673  CB  THR A 106      -8.612 -43.644  29.316  1.00  5.880          C  
ATOM   1674  OG1 THR A 106      -8.691 -44.961  28.747  1.00  5.880          O  
ATOM   1675  CG2 THR A 106     -10.008 -43.209  29.773  1.00  5.880          C  
ATOM   1676  H   THR A 106      -9.770 -43.271  27.023  1.00  4.960          H  
ATOM   1677  HA  THR A 106      -8.070 -41.660  28.714  1.00  5.080          H  
ATOM   1678  HB  THR A 106      -7.935 -43.661  30.171  1.00  7.060          H  
ATOM   1679  HG1 THR A 106      -7.797 -45.324  28.628  1.00  7.060          H  
ATOM   1680 1HG2 THR A 106     -10.382 -43.907  30.521  1.00  7.060          H  
ATOM   1681 2HG2 THR A 106      -9.955 -42.210  30.203  1.00  7.060          H  
ATOM   1682 3HG2 THR A 106     -10.690 -43.193  28.927  1.00  7.060          H  
ATOM   1683  N   ASP A 107      -6.520 -43.452  26.586  1.00  4.540          N  
ATOM   1684  CA  ASP A 107      -5.234 -43.809  26.004  1.00  4.870          C  
ATOM   1685  C   ASP A 107      -4.553 -42.613  25.315  1.00  4.480          C  
ATOM   1686  O   ASP A 107      -3.445 -42.747  24.789  1.00  4.880          O  
ATOM   1687  CB  ASP A 107      -5.425 -44.922  24.976  1.00  6.690          C  
ATOM   1688  CG  ASP A 107      -5.901 -46.246  25.583  1.00  6.690          C  
ATOM   1689  OD1 ASP A 107      -5.621 -46.525  26.730  1.00  6.690          O  
ATOM   1690  OD2 ASP A 107      -6.566 -46.961  24.880  1.00  6.690          O  
ATOM   1691  H   ASP A 107      -7.355 -43.547  26.033  1.00  5.450          H  
ATOM   1692  HA  ASP A 107      -4.580 -44.164  26.802  1.00  5.840          H  
ATOM   1693 1HB  ASP A 107      -6.146 -44.598  24.227  1.00  8.020          H  
ATOM   1694 2HB  ASP A 107      -4.480 -45.099  24.461  1.00  8.020          H  
ATOM   1695  N   PHE A 108      -5.210 -41.450  25.295  1.00  3.990          N  
ATOM   1696  CA  PHE A 108      -4.630 -40.262  24.680  1.00  3.920          C  
ATOM   1697  C   PHE A 108      -3.769 -39.518  25.674  1.00  3.260          C  
ATOM   1698  O   PHE A 108      -3.963 -39.627  26.881  1.00  3.390          O  
ATOM   1699  CB  PHE A 108      -5.659 -39.257  24.187  1.00  5.520          C  
ATOM   1700  CG  PHE A 108      -6.453 -39.584  22.956  1.00  5.520          C  
ATOM   1701  CD1 PHE A 108      -5.849 -39.740  21.718  1.00  5.520          C  
ATOM   1702  CD2 PHE A 108      -7.816 -39.641  23.023  1.00  5.520          C  
ATOM   1703  CE1 PHE A 108      -6.615 -39.979  20.592  1.00  5.520          C  
ATOM   1704  CE2 PHE A 108      -8.588 -39.878  21.911  1.00  5.520          C  
ATOM   1705  CZ  PHE A 108      -7.989 -40.050  20.692  1.00  5.520          C  
ATOM   1706  H   PHE A 108      -6.132 -41.365  25.731  1.00  4.790          H  
ATOM   1707  HA  PHE A 108      -4.004 -40.569  23.844  1.00  4.700          H  
ATOM   1708 1HB  PHE A 108      -6.373 -39.081  24.998  1.00  6.620          H  
ATOM   1709 2HB  PHE A 108      -5.153 -38.336  24.025  1.00  6.620          H  
ATOM   1710  HD1 PHE A 108      -4.763 -39.671  21.631  1.00  6.620          H  
ATOM   1711  HD2 PHE A 108      -8.288 -39.476  23.994  1.00  6.620          H  
ATOM   1712  HE1 PHE A 108      -6.130 -40.107  19.622  1.00  6.620          H  
ATOM   1713  HE2 PHE A 108      -9.669 -39.922  22.003  1.00  6.620          H  
ATOM   1714  HZ  PHE A 108      -8.595 -40.234  19.807  1.00  6.620          H  
ATOM   1715  N   ASP A 109      -2.823 -38.721  25.187  1.00  2.920          N  
ATOM   1716  CA  ASP A 109      -2.058 -37.912  26.118  1.00  2.410          C  
ATOM   1717  C   ASP A 109      -3.041 -36.944  26.779  1.00  2.100          C  
ATOM   1718  O   ASP A 109      -3.666 -36.088  26.122  1.00  2.730          O  
ATOM   1719  CB  ASP A 109      -0.899 -37.177  25.430  1.00  3.580          C  
ATOM   1720  CG  ASP A 109       0.100 -36.470  26.429  1.00  3.580          C  
ATOM   1721  OD1 ASP A 109      -0.314 -35.932  27.460  1.00  3.580          O  
ATOM   1722  OD2 ASP A 109       1.288 -36.513  26.147  1.00  3.580          O  
ATOM   1723  H   ASP A 109      -2.647 -38.669  24.194  1.00  3.500          H  
ATOM   1724  HA  ASP A 109      -1.638 -38.562  26.890  1.00  2.890          H  
ATOM   1725 1HB  ASP A 109      -0.335 -37.881  24.821  1.00  4.290          H  
ATOM   1726 2HB  ASP A 109      -1.305 -36.417  24.756  1.00  4.290          H  
ATOM   1727  N   LEU A 110      -3.173 -37.098  28.091  1.00  1.890          N  
ATOM   1728  CA  LEU A 110      -4.114 -36.358  28.912  1.00  1.730          C  
ATOM   1729  C   LEU A 110      -3.857 -34.871  28.884  1.00  1.320          C  
ATOM   1730  O   LEU A 110      -4.746 -34.088  29.230  1.00  1.610          O  
ATOM   1731  CB  LEU A 110      -4.018 -36.828  30.372  1.00  2.490          C  
ATOM   1732  CG  LEU A 110      -4.485 -38.270  30.688  1.00  2.490          C  
ATOM   1733  CD1 LEU A 110      -4.128 -38.591  32.139  1.00  2.490          C  
ATOM   1734  CD2 LEU A 110      -5.998 -38.406  30.475  1.00  2.490          C  
ATOM   1735  H   LEU A 110      -2.606 -37.815  28.525  1.00  2.270          H  
ATOM   1736  HA  LEU A 110      -5.113 -36.530  28.519  1.00  2.080          H  
ATOM   1737 1HB  LEU A 110      -2.975 -36.750  30.679  1.00  2.980          H  
ATOM   1738 2HB  LEU A 110      -4.601 -36.149  30.989  1.00  2.980          H  
ATOM   1739  HG  LEU A 110      -3.967 -38.976  30.035  1.00  2.980          H  
ATOM   1740 1HD1 LEU A 110      -4.438 -39.609  32.375  1.00  2.980          H  
ATOM   1741 2HD1 LEU A 110      -3.050 -38.503  32.279  1.00  2.980          H  
ATOM   1742 3HD1 LEU A 110      -4.636 -37.894  32.807  1.00  2.980          H  
ATOM   1743 1HD2 LEU A 110      -6.298 -39.427  30.710  1.00  2.980          H  
ATOM   1744 2HD2 LEU A 110      -6.525 -37.712  31.130  1.00  2.980          H  
ATOM   1745 3HD2 LEU A 110      -6.260 -38.197  29.442  1.00  2.980          H  
ATOM   1746  N   ARG A 111      -2.621 -34.483  28.562  1.00  1.090          N  
ATOM   1747  CA  ARG A 111      -2.235 -33.090  28.543  1.00  1.140          C  
ATOM   1748  C   ARG A 111      -2.575 -32.376  27.245  1.00  1.040          C  
ATOM   1749  O   ARG A 111      -2.534 -31.146  27.226  1.00  1.340          O  
ATOM   1750  CB  ARG A 111      -0.746 -32.944  28.741  1.00  1.580          C  
ATOM   1751  CG  ARG A 111      -0.221 -33.424  30.065  1.00  1.580          C  
ATOM   1752  CD  ARG A 111       1.239 -33.354  30.079  1.00  1.580          C  
ATOM   1753  NE  ARG A 111       1.801 -34.251  29.071  1.00  1.580          N  
ATOM   1754  CZ  ARG A 111       3.105 -34.344  28.739  1.00  1.580          C  
ATOM   1755  NH1 ARG A 111       4.017 -33.608  29.364  1.00  1.580          N  
ATOM   1756  NH2 ARG A 111       3.459 -35.180  27.773  1.00  1.580          N  
ATOM   1757  H   ARG A 111      -1.925 -35.184  28.262  1.00  1.310          H  
ATOM   1758  HA  ARG A 111      -2.740 -32.586  29.361  1.00  1.370          H  
ATOM   1759 1HB  ARG A 111      -0.234 -33.470  27.939  1.00  1.890          H  
ATOM   1760 2HB  ARG A 111      -0.480 -31.892  28.654  1.00  1.890          H  
ATOM   1761 1HG  ARG A 111      -0.616 -32.802  30.866  1.00  1.890          H  
ATOM   1762 2HG  ARG A 111      -0.517 -34.462  30.221  1.00  1.890          H  
ATOM   1763 1HD  ARG A 111       1.550 -32.336  29.851  1.00  1.890          H  
ATOM   1764 2HD  ARG A 111       1.612 -33.649  31.058  1.00  1.890          H  
ATOM   1765  HE  ARG A 111       1.136 -34.856  28.544  1.00  1.890          H  
ATOM   1766 1HH1 ARG A 111       3.742 -32.972  30.097  1.00  1.890          H  
ATOM   1767 2HH1 ARG A 111       4.991 -33.682  29.107  1.00  1.890          H  
ATOM   1768 1HH2 ARG A 111       2.725 -35.733  27.277  1.00  1.890          H  
ATOM   1769 2HH2 ARG A 111       4.421 -35.270  27.499  1.00  1.890          H  
ATOM   1770  N   THR A 112      -2.889 -33.100  26.151  1.00  0.970          N  
ATOM   1771  CA  THR A 112      -3.129 -32.376  24.906  1.00  1.110          C  
ATOM   1772  C   THR A 112      -4.579 -32.472  24.454  1.00  0.930          C  
ATOM   1773  O   THR A 112      -5.120 -31.521  23.888  1.00  0.990          O  
ATOM   1774  CB  THR A 112      -2.235 -32.920  23.772  1.00  1.500          C  
ATOM   1775  OG1 THR A 112      -2.574 -34.285  23.502  1.00  1.500          O  
ATOM   1776  CG2 THR A 112      -0.770 -32.870  24.220  1.00  1.500          C  
ATOM   1777  H   THR A 112      -2.954 -34.124  26.157  1.00  1.160          H  
ATOM   1778  HA  THR A 112      -2.894 -31.324  25.055  1.00  1.330          H  
ATOM   1779  HB  THR A 112      -2.376 -32.323  22.873  1.00  1.800          H  
ATOM   1780  HG1 THR A 112      -2.153 -34.562  22.679  1.00  1.800          H  
ATOM   1781 1HG2 THR A 112      -0.134 -33.258  23.428  1.00  1.800          H  
ATOM   1782 2HG2 THR A 112      -0.494 -31.839  24.437  1.00  1.800          H  
ATOM   1783 3HG2 THR A 112      -0.633 -33.477  25.116  1.00  1.800          H  
ATOM   1784  N   LEU A 113      -5.279 -33.547  24.812  1.00  0.930          N  
ATOM   1785  CA  LEU A 113      -6.676 -33.656  24.389  1.00  0.940          C  
ATOM   1786  C   LEU A 113      -7.539 -32.643  25.079  1.00  0.870          C  
ATOM   1787  O   LEU A 113      -8.472 -32.114  24.504  1.00  0.910          O  
ATOM   1788  CB  LEU A 113      -7.219 -35.054  24.631  1.00  1.310          C  
ATOM   1789  CG  LEU A 113      -7.218 -36.033  23.443  1.00  1.310          C  
ATOM   1790  CD1 LEU A 113      -8.376 -35.688  22.467  1.00  1.310          C  
ATOM   1791  CD2 LEU A 113      -5.844 -35.987  22.702  1.00  1.310          C  
ATOM   1792  H   LEU A 113      -4.807 -34.328  25.279  1.00  1.120          H  
ATOM   1793  HA  LEU A 113      -6.734 -33.424  23.333  1.00  1.130          H  
ATOM   1794 1HB  LEU A 113      -6.616 -35.514  25.417  1.00  1.570          H  
ATOM   1795 2HB  LEU A 113      -8.223 -34.960  24.993  1.00  1.570          H  
ATOM   1796  HG  LEU A 113      -7.388 -37.014  23.823  1.00  1.570          H  
ATOM   1797 1HD1 LEU A 113      -8.382 -36.410  21.647  1.00  1.570          H  
ATOM   1798 2HD1 LEU A 113      -9.322 -35.739  22.990  1.00  1.570          H  
ATOM   1799 3HD1 LEU A 113      -8.248 -34.688  22.064  1.00  1.570          H  
ATOM   1800 1HD2 LEU A 113      -5.856 -36.706  21.883  1.00  1.570          H  
ATOM   1801 2HD2 LEU A 113      -5.649 -35.003  22.290  1.00  1.570          H  
ATOM   1802 3HD2 LEU A 113      -5.041 -36.234  23.390  1.00  1.570          H  
ATOM   1803  N   ARG A 114      -7.206 -32.295  26.297  1.00  0.850          N  
ATOM   1804  CA  ARG A 114      -8.007 -31.334  27.035  1.00  0.900          C  
ATOM   1805  C   ARG A 114      -8.094 -29.969  26.337  1.00  0.860          C  
ATOM   1806  O   ARG A 114      -9.028 -29.200  26.578  1.00  0.950          O  
ATOM   1807  CB  ARG A 114      -7.424 -31.140  28.419  1.00  1.240          C  
ATOM   1808  CG  ARG A 114      -6.040 -30.481  28.438  1.00  1.240          C  
ATOM   1809  CD  ARG A 114      -5.515 -30.348  29.815  1.00  1.240          C  
ATOM   1810  NE  ARG A 114      -5.183 -31.641  30.387  1.00  1.240          N  
ATOM   1811  CZ  ARG A 114      -4.917 -31.901  31.674  1.00  1.240          C  
ATOM   1812  NH1 ARG A 114      -4.934 -30.954  32.589  1.00  1.240          N  
ATOM   1813  NH2 ARG A 114      -4.642 -33.142  31.979  1.00  1.240          N  
ATOM   1814  H   ARG A 114      -6.412 -32.745  26.731  1.00  1.020          H  
ATOM   1815  HA  ARG A 114      -9.017 -31.735  27.134  1.00  1.080          H  
ATOM   1816 1HB  ARG A 114      -8.096 -30.527  29.018  1.00  1.490          H  
ATOM   1817 2HB  ARG A 114      -7.335 -32.109  28.907  1.00  1.490          H  
ATOM   1818 1HG  ARG A 114      -5.331 -31.085  27.870  1.00  1.490          H  
ATOM   1819 2HG  ARG A 114      -6.089 -29.493  28.008  1.00  1.490          H  
ATOM   1820 1HD  ARG A 114      -4.612 -29.736  29.795  1.00  1.490          H  
ATOM   1821 2HD  ARG A 114      -6.272 -29.868  30.437  1.00  1.490          H  
ATOM   1822  HE  ARG A 114      -5.128 -32.448  29.758  1.00  1.490          H  
ATOM   1823 1HH1 ARG A 114      -5.151 -30.006  32.324  1.00  1.490          H  
ATOM   1824 2HH1 ARG A 114      -4.730 -31.175  33.554  1.00  1.490          H  
ATOM   1825 1HH2 ARG A 114      -4.659 -33.817  31.207  1.00  1.490          H  
ATOM   1826 2HH2 ARG A 114      -4.433 -33.415  32.926  1.00  1.490          H  
ATOM   1827  N   ALA A 115      -7.137 -29.661  25.462  1.00  0.810          N  
ATOM   1828  CA  ALA A 115      -7.068 -28.377  24.793  1.00  0.870          C  
ATOM   1829  C   ALA A 115      -8.222 -28.155  23.842  1.00  0.970          C  
ATOM   1830  O   ALA A 115      -8.519 -27.033  23.460  1.00  1.160          O  
ATOM   1831  CB  ALA A 115      -5.760 -28.248  24.045  1.00  1.190          C  
ATOM   1832  H   ALA A 115      -6.430 -30.355  25.213  1.00  0.970          H  
ATOM   1833  HA  ALA A 115      -7.119 -27.617  25.555  1.00  1.040          H  
ATOM   1834 1HB  ALA A 115      -5.698 -27.264  23.581  1.00  1.430          H  
ATOM   1835 2HB  ALA A 115      -4.933 -28.376  24.742  1.00  1.430          H  
ATOM   1836 3HB  ALA A 115      -5.711 -29.021  23.276  1.00  1.430          H  
ATOM   1837  N   VAL A 116      -8.919 -29.202  23.454  1.00  0.950          N  
ATOM   1838  CA  VAL A 116     -10.000 -29.035  22.492  1.00  1.050          C  
ATOM   1839  C   VAL A 116     -11.140 -28.188  23.076  1.00  0.990          C  
ATOM   1840  O   VAL A 116     -11.905 -27.554  22.343  1.00  1.000          O  
ATOM   1841  CB  VAL A 116     -10.508 -30.420  22.063  1.00  1.430          C  
ATOM   1842  CG1 VAL A 116      -9.303 -31.203  21.472  1.00  1.430          C  
ATOM   1843  CG2 VAL A 116     -11.209 -31.157  23.261  1.00  1.430          C  
ATOM   1844  H   VAL A 116      -8.681 -30.127  23.825  1.00  1.140          H  
ATOM   1845  HA  VAL A 116      -9.602 -28.523  21.616  1.00  1.260          H  
ATOM   1846  HB  VAL A 116     -11.222 -30.304  21.258  1.00  1.720          H  
ATOM   1847 1HG1 VAL A 116      -9.594 -32.172  21.125  1.00  1.720          H  
ATOM   1848 2HG1 VAL A 116      -8.895 -30.637  20.641  1.00  1.720          H  
ATOM   1849 3HG1 VAL A 116      -8.539 -31.332  22.220  1.00  1.720          H  
ATOM   1850 1HG2 VAL A 116     -11.542 -32.126  22.948  1.00  1.720          H  
ATOM   1851 2HG2 VAL A 116     -10.543 -31.273  24.075  1.00  1.720          H  
ATOM   1852 3HG2 VAL A 116     -12.065 -30.592  23.600  1.00  1.720          H  
ATOM   1853  N   ARG A 117     -11.221 -28.161  24.411  1.00  0.990          N  
ATOM   1854  CA  ARG A 117     -12.224 -27.451  25.197  1.00  1.000          C  
ATOM   1855  C   ARG A 117     -12.093 -25.936  24.998  1.00  0.890          C  
ATOM   1856  O   ARG A 117     -13.030 -25.161  25.192  1.00  0.960          O  
ATOM   1857  CB  ARG A 117     -12.011 -27.837  26.645  1.00  1.400          C  
ATOM   1858  CG  ARG A 117     -12.297 -29.301  26.924  1.00  1.400          C  
ATOM   1859  CD  ARG A 117     -11.924 -29.705  28.286  1.00  1.400          C  
ATOM   1860  NE  ARG A 117     -12.086 -31.149  28.453  1.00  1.400          N  
ATOM   1861  CZ  ARG A 117     -11.622 -31.877  29.487  1.00  1.400          C  
ATOM   1862  NH1 ARG A 117     -10.968 -31.293  30.472  1.00  1.400          N  
ATOM   1863  NH2 ARG A 117     -11.834 -33.181  29.500  1.00  1.400          N  
ATOM   1864  H   ARG A 117     -10.513 -28.681  24.937  1.00  1.190          H  
ATOM   1865  HA  ARG A 117     -13.216 -27.770  24.878  1.00  1.200          H  
ATOM   1866 1HB  ARG A 117     -10.989 -27.619  26.943  1.00  1.680          H  
ATOM   1867 2HB  ARG A 117     -12.664 -27.272  27.273  1.00  1.680          H  
ATOM   1868 1HG  ARG A 117     -13.364 -29.493  26.802  1.00  1.680          H  
ATOM   1869 2HG  ARG A 117     -11.734 -29.925  26.232  1.00  1.680          H  
ATOM   1870 1HD  ARG A 117     -10.878 -29.447  28.466  1.00  1.680          H  
ATOM   1871 2HD  ARG A 117     -12.562 -29.193  29.007  1.00  1.680          H  
ATOM   1872  HE  ARG A 117     -12.591 -31.639  27.727  1.00  1.680          H  
ATOM   1873 1HH1 ARG A 117     -10.825 -30.290  30.457  1.00  1.680          H  
ATOM   1874 2HH1 ARG A 117     -10.620 -31.832  31.254  1.00  1.680          H  
ATOM   1875 1HH2 ARG A 117     -12.344 -33.608  28.736  1.00  1.680          H  
ATOM   1876 2HH2 ARG A 117     -11.497 -33.751  30.263  1.00  1.680          H  
ATOM   1877  N   VAL A 118     -10.913 -25.515  24.583  1.00  0.760          N  
ATOM   1878  CA  VAL A 118     -10.572 -24.133  24.350  1.00  0.700          C  
ATOM   1879  C   VAL A 118     -11.405 -23.466  23.292  1.00  0.670          C  
ATOM   1880  O   VAL A 118     -11.693 -22.277  23.381  1.00  0.680          O  
ATOM   1881  CB  VAL A 118      -9.105 -24.006  23.985  1.00  1.000          C  
ATOM   1882  CG1 VAL A 118      -8.832 -22.641  23.528  1.00  1.000          C  
ATOM   1883  CG2 VAL A 118      -8.284 -24.348  25.215  1.00  1.000          C  
ATOM   1884  H   VAL A 118     -10.193 -26.211  24.371  1.00  0.910          H  
ATOM   1885  HA  VAL A 118     -10.728 -23.590  25.285  1.00  0.840          H  
ATOM   1886  HB  VAL A 118      -8.847 -24.681  23.174  1.00  1.200          H  
ATOM   1887 1HG1 VAL A 118      -7.822 -22.566  23.341  1.00  1.200          H  
ATOM   1888 2HG1 VAL A 118      -9.377 -22.396  22.624  1.00  1.200          H  
ATOM   1889 3HG1 VAL A 118      -9.092 -21.984  24.259  1.00  1.200          H  
ATOM   1890 1HG2 VAL A 118      -7.232 -24.265  24.981  1.00  1.200          H  
ATOM   1891 2HG2 VAL A 118      -8.524 -23.686  26.020  1.00  1.200          H  
ATOM   1892 3HG2 VAL A 118      -8.509 -25.366  25.515  1.00  1.200          H  
ATOM   1893  N   LEU A 119     -11.744 -24.188  22.239  1.00  0.660          N  
ATOM   1894  CA  LEU A 119     -12.431 -23.573  21.126  1.00  0.660          C  
ATOM   1895  C   LEU A 119     -13.926 -23.440  21.372  1.00  0.640          C  
ATOM   1896  O   LEU A 119     -14.657 -22.929  20.530  1.00  0.650          O  
ATOM   1897  CB  LEU A 119     -12.199 -24.432  19.882  1.00  0.920          C  
ATOM   1898  CG  LEU A 119     -10.712 -24.603  19.417  1.00  0.920          C  
ATOM   1899  CD1 LEU A 119     -10.692 -25.551  18.232  1.00  0.920          C  
ATOM   1900  CD2 LEU A 119     -10.071 -23.261  19.072  1.00  0.920          C  
ATOM   1901  H   LEU A 119     -11.534 -25.190  22.198  1.00  0.790          H  
ATOM   1902  HA  LEU A 119     -12.035 -22.576  20.971  1.00  0.790          H  
ATOM   1903 1HB  LEU A 119     -12.588 -25.427  20.093  1.00  1.110          H  
ATOM   1904 2HB  LEU A 119     -12.767 -24.019  19.060  1.00  1.110          H  
ATOM   1905  HG  LEU A 119     -10.138 -25.068  20.221  1.00  1.110          H  
ATOM   1906 1HD1 LEU A 119      -9.662 -25.714  17.911  1.00  1.110          H  
ATOM   1907 2HD1 LEU A 119     -11.133 -26.506  18.522  1.00  1.110          H  
ATOM   1908 3HD1 LEU A 119     -11.264 -25.122  17.410  1.00  1.110          H  
ATOM   1909 1HD2 LEU A 119      -9.042 -23.423  18.756  1.00  1.110          H  
ATOM   1910 2HD2 LEU A 119     -10.625 -22.789  18.266  1.00  1.110          H  
ATOM   1911 3HD2 LEU A 119     -10.072 -22.622  19.936  1.00  1.110          H  
ATOM   1912  N   ARG A 120     -14.411 -23.862  22.537  1.00  0.660          N  
ATOM   1913  CA  ARG A 120     -15.838 -23.806  22.807  1.00  0.700          C  
ATOM   1914  C   ARG A 120     -16.463 -22.401  22.705  1.00  0.640          C  
ATOM   1915  O   ARG A 120     -17.518 -22.296  22.093  1.00  0.620          O  
ATOM   1916  CB  ARG A 120     -16.110 -24.396  24.172  1.00  0.960          C  
ATOM   1917  CG  ARG A 120     -15.806 -25.850  24.261  1.00  0.960          C  
ATOM   1918  CD  ARG A 120     -16.913 -26.714  23.871  1.00  0.960          C  
ATOM   1919  NE  ARG A 120     -16.512 -28.106  23.921  1.00  0.960          N  
ATOM   1920  CZ  ARG A 120     -16.343 -28.821  25.050  1.00  0.960          C  
ATOM   1921  NH1 ARG A 120     -16.490 -28.257  26.243  1.00  0.960          N  
ATOM   1922  NH2 ARG A 120     -15.999 -30.090  24.950  1.00  0.960          N  
ATOM   1923  H   ARG A 120     -13.790 -24.253  23.251  1.00  0.790          H  
ATOM   1924  HA  ARG A 120     -16.332 -24.437  22.068  1.00  0.840          H  
ATOM   1925 1HB  ARG A 120     -15.522 -23.924  24.943  1.00  1.160          H  
ATOM   1926 2HB  ARG A 120     -17.162 -24.256  24.434  1.00  1.160          H  
ATOM   1927 1HG  ARG A 120     -14.978 -26.085  23.595  1.00  1.160          H  
ATOM   1928 2HG  ARG A 120     -15.502 -26.055  25.279  1.00  1.160          H  
ATOM   1929 1HD  ARG A 120     -17.740 -26.564  24.535  1.00  1.160          H  
ATOM   1930 2HD  ARG A 120     -17.220 -26.488  22.854  1.00  1.160          H  
ATOM   1931  HE  ARG A 120     -16.368 -28.591  23.038  1.00  1.160          H  
ATOM   1932 1HH1 ARG A 120     -16.713 -27.262  26.338  1.00  1.160          H  
ATOM   1933 2HH1 ARG A 120     -16.304 -28.787  27.098  1.00  1.160          H  
ATOM   1934 1HH2 ARG A 120     -15.876 -30.509  24.030  1.00  1.160          H  
ATOM   1935 2HH2 ARG A 120     -15.857 -30.647  25.787  1.00  1.160          H  
ATOM   1936  N   PRO A 121     -15.842 -21.283  23.168  1.00  0.620          N  
ATOM   1937  CA  PRO A 121     -16.403 -19.940  23.114  1.00  0.600          C  
ATOM   1938  C   PRO A 121     -16.724 -19.491  21.688  1.00  0.590          C  
ATOM   1939  O   PRO A 121     -17.513 -18.574  21.488  1.00  0.590          O  
ATOM   1940  CB  PRO A 121     -15.288 -19.082  23.726  1.00  0.900          C  
ATOM   1941  CG  PRO A 121     -14.499 -20.022  24.582  1.00  0.900          C  
ATOM   1942  CD  PRO A 121     -14.517 -21.310  23.825  1.00  0.900          C  
ATOM   1943  HA  PRO A 121     -17.308 -19.906  23.736  1.00  0.720          H  
ATOM   1944 1HB  PRO A 121     -14.684 -18.648  22.928  1.00  1.080          H  
ATOM   1945 2HB  PRO A 121     -15.716 -18.242  24.291  1.00  1.080          H  
ATOM   1946 1HG  PRO A 121     -13.480 -19.632  24.712  1.00  1.080          H  
ATOM   1947 2HG  PRO A 121     -14.928 -20.113  25.584  1.00  1.080          H  
ATOM   1948 1HD  PRO A 121     -13.750 -21.252  23.067  1.00  1.080          H  
ATOM   1949 2HD  PRO A 121     -14.368 -22.126  24.519  1.00  1.080          H  
ATOM   1950  N   LEU A 122     -16.117 -20.121  20.675  1.00  0.590          N  
ATOM   1951  CA  LEU A 122     -16.374 -19.763  19.282  1.00  0.610          C  
ATOM   1952  C   LEU A 122     -17.852 -19.963  18.953  1.00  0.600          C  
ATOM   1953  O   LEU A 122     -18.409 -19.293  18.070  1.00  0.620          O  
ATOM   1954  CB  LEU A 122     -15.470 -20.543  18.336  1.00  0.850          C  
ATOM   1955  CG  LEU A 122     -13.943 -20.209  18.421  1.00  0.850          C  
ATOM   1956  CD1 LEU A 122     -13.197 -21.160  17.518  1.00  0.850          C  
ATOM   1957  CD2 LEU A 122     -13.653 -18.709  18.024  1.00  0.850          C  
ATOM   1958  H   LEU A 122     -15.494 -20.919  20.835  1.00  0.710          H  
ATOM   1959  HA  LEU A 122     -16.163 -18.716  19.155  1.00  0.730          H  
ATOM   1960 1HB  LEU A 122     -15.592 -21.604  18.558  1.00  1.020          H  
ATOM   1961 2HB  LEU A 122     -15.799 -20.368  17.315  1.00  1.020          H  
ATOM   1962  HG  LEU A 122     -13.600 -20.397  19.435  1.00  1.020          H  
ATOM   1963 1HD1 LEU A 122     -12.129 -20.967  17.590  1.00  1.020          H  
ATOM   1964 2HD1 LEU A 122     -13.404 -22.182  17.827  1.00  1.020          H  
ATOM   1965 3HD1 LEU A 122     -13.522 -21.023  16.489  1.00  1.020          H  
ATOM   1966 1HD2 LEU A 122     -12.580 -18.520  18.091  1.00  1.020          H  
ATOM   1967 2HD2 LEU A 122     -13.987 -18.529  17.002  1.00  1.020          H  
ATOM   1968 3HD2 LEU A 122     -14.160 -18.020  18.690  1.00  1.020          H  
ATOM   1969  N   LYS A 123     -18.478 -20.898  19.672  1.00  0.610          N  
ATOM   1970  CA  LYS A 123     -19.869 -21.279  19.528  1.00  0.630          C  
ATOM   1971  C   LYS A 123     -20.805 -20.092  19.796  1.00  0.640          C  
ATOM   1972  O   LYS A 123     -21.975 -20.135  19.406  1.00  0.680          O  
ATOM   1973  CB  LYS A 123     -20.197 -22.417  20.478  1.00  0.870          C  
ATOM   1974  CG  LYS A 123     -19.577 -23.756  20.175  1.00  0.870          C  
ATOM   1975  CD  LYS A 123     -19.824 -24.757  21.343  1.00  0.870          C  
ATOM   1976  CE  LYS A 123     -21.279 -25.244  21.465  1.00  0.870          C  
ATOM   1977  NZ  LYS A 123     -21.727 -26.000  20.274  1.00  0.870          N  
ATOM   1978  H   LYS A 123     -17.955 -21.384  20.405  1.00  0.730          H  
ATOM   1979  HA  LYS A 123     -20.032 -21.616  18.510  1.00  0.760          H  
ATOM   1980 1HB  LYS A 123     -19.927 -22.136  21.491  1.00  1.050          H  
ATOM   1981 2HB  LYS A 123     -21.255 -22.573  20.434  1.00  1.050          H  
ATOM   1982 1HG  LYS A 123     -19.998 -24.149  19.252  1.00  1.050          H  
ATOM   1983 2HG  LYS A 123     -18.499 -23.634  20.038  1.00  1.050          H  
ATOM   1984 1HD  LYS A 123     -19.187 -25.610  21.242  1.00  1.050          H  
ATOM   1985 2HD  LYS A 123     -19.552 -24.262  22.277  1.00  1.050          H  
ATOM   1986 1HE  LYS A 123     -21.337 -25.895  22.318  1.00  1.050          H  
ATOM   1987 2HE  LYS A 123     -21.942 -24.412  21.623  1.00  1.050          H  
ATOM   1988 1HZ  LYS A 123     -22.682 -26.335  20.386  1.00  1.050          H  
ATOM   1989 2HZ  LYS A 123     -21.704 -25.433  19.440  1.00  1.050          H  
ATOM   1990 3HZ  LYS A 123     -21.134 -26.798  20.118  1.00  1.050          H  
ATOM   1991  N   LEU A 124     -20.310 -19.043  20.481  1.00  0.620          N  
ATOM   1992  CA  LEU A 124     -21.110 -17.855  20.755  1.00  0.660          C  
ATOM   1993  C   LEU A 124     -21.344 -17.102  19.459  1.00  0.680          C  
ATOM   1994  O   LEU A 124     -22.253 -16.295  19.362  1.00  0.850          O  
ATOM   1995  CB  LEU A 124     -20.410 -16.911  21.748  1.00  0.910          C  
ATOM   1996  CG  LEU A 124     -20.218 -17.432  23.184  1.00  0.910          C  
ATOM   1997  CD1 LEU A 124     -19.398 -16.439  23.974  1.00  0.910          C  
ATOM   1998  CD2 LEU A 124     -21.582 -17.684  23.869  1.00  0.910          C  
ATOM   1999  H   LEU A 124     -19.335 -19.047  20.794  1.00  0.740          H  
ATOM   2000  HA  LEU A 124     -22.077 -18.159  21.138  1.00  0.790          H  
ATOM   2001 1HB  LEU A 124     -19.418 -16.682  21.350  1.00  1.090          H  
ATOM   2002 2HB  LEU A 124     -20.977 -15.980  21.801  1.00  1.090          H  
ATOM   2003  HG  LEU A 124     -19.649 -18.338  23.141  1.00  1.090          H  
ATOM   2004 1HD1 LEU A 124     -19.230 -16.825  24.982  1.00  1.090          H  
ATOM   2005 2HD1 LEU A 124     -18.439 -16.298  23.479  1.00  1.090          H  
ATOM   2006 3HD1 LEU A 124     -19.923 -15.491  24.031  1.00  1.090          H  
ATOM   2007 1HD2 LEU A 124     -21.393 -18.055  24.865  1.00  1.090          H  
ATOM   2008 2HD2 LEU A 124     -22.149 -16.757  23.926  1.00  1.090          H  
ATOM   2009 3HD2 LEU A 124     -22.156 -18.422  23.324  1.00  1.090          H  
ATOM   2010  N   VAL A 125     -20.496 -17.319  18.457  1.00  0.590          N  
ATOM   2011  CA  VAL A 125     -20.684 -16.659  17.182  1.00  0.610          C  
ATOM   2012  C   VAL A 125     -21.661 -17.511  16.409  1.00  0.620          C  
ATOM   2013  O   VAL A 125     -22.645 -17.019  15.861  1.00  0.700          O  
ATOM   2014  CB  VAL A 125     -19.371 -16.514  16.415  1.00  0.850          C  
ATOM   2015  CG1 VAL A 125     -19.622 -15.902  15.042  1.00  0.850          C  
ATOM   2016  CG2 VAL A 125     -18.462 -15.696  17.223  1.00  0.850          C  
ATOM   2017  H   VAL A 125     -19.735 -17.991  18.560  1.00  0.710          H  
ATOM   2018  HA  VAL A 125     -21.115 -15.675  17.343  1.00  0.730          H  
ATOM   2019  HB  VAL A 125     -18.932 -17.492  16.264  1.00  1.020          H  
ATOM   2020 1HG1 VAL A 125     -18.693 -15.806  14.508  1.00  1.020          H  
ATOM   2021 2HG1 VAL A 125     -20.291 -16.536  14.478  1.00  1.020          H  
ATOM   2022 3HG1 VAL A 125     -20.056 -14.940  15.155  1.00  1.020          H  
ATOM   2023 1HG2 VAL A 125     -17.508 -15.586  16.717  1.00  1.020          H  
ATOM   2024 2HG2 VAL A 125     -18.909 -14.729  17.393  1.00  1.020          H  
ATOM   2025 3HG2 VAL A 125     -18.322 -16.201  18.165  1.00  1.020          H  
ATOM   2026  N   SER A 126     -21.402 -18.817  16.412  1.00  0.640          N  
ATOM   2027  CA  SER A 126     -22.229 -19.782  15.692  1.00  0.680          C  
ATOM   2028  C   SER A 126     -23.708 -19.621  16.059  1.00  0.710          C  
ATOM   2029  O   SER A 126     -24.596 -19.625  15.200  1.00  0.810          O  
ATOM   2030  CB  SER A 126     -21.822 -21.198  16.062  1.00  0.940          C  
ATOM   2031  OG  SER A 126     -22.573 -22.142  15.361  1.00  0.940          O  
ATOM   2032  H   SER A 126     -20.564 -19.128  16.906  1.00  0.770          H  
ATOM   2033  HA  SER A 126     -22.103 -19.623  14.621  1.00  0.820          H  
ATOM   2034 1HB  SER A 126     -20.780 -21.347  15.897  1.00  1.120          H  
ATOM   2035 2HB  SER A 126     -21.991 -21.343  17.119  1.00  1.120          H  
ATOM   2036  HG  SER A 126     -22.264 -23.004  15.652  1.00  1.120          H  
ATOM   2037  N   GLY A 127     -23.985 -19.458  17.351  1.00  0.680          N  
ATOM   2038  CA  GLY A 127     -25.352 -19.348  17.836  1.00  0.730          C  
ATOM   2039  C   GLY A 127     -26.002 -17.951  17.786  1.00  0.750          C  
ATOM   2040  O   GLY A 127     -27.130 -17.807  18.265  1.00  0.840          O  
ATOM   2041  H   GLY A 127     -23.218 -19.482  18.031  1.00  0.820          H  
ATOM   2042 1HA  GLY A 127     -25.973 -20.037  17.260  1.00  0.880          H  
ATOM   2043 2HA  GLY A 127     -25.376 -19.711  18.861  1.00  0.880          H  
ATOM   2044  N   ILE A 128     -25.323 -16.920  17.261  1.00  0.720          N  
ATOM   2045  CA  ILE A 128     -25.918 -15.583  17.255  1.00  0.770          C  
ATOM   2046  C   ILE A 128     -26.101 -14.958  15.833  1.00  0.820          C  
ATOM   2047  O   ILE A 128     -25.123 -14.733  15.089  1.00  0.720          O  
ATOM   2048  CB  ILE A 128     -25.158 -14.637  18.211  1.00  1.060          C  
ATOM   2049  CG1 ILE A 128     -25.299 -15.206  19.678  1.00  1.060          C  
ATOM   2050  CG2 ILE A 128     -25.646 -13.187  18.093  1.00  1.060          C  
ATOM   2051  CD1 ILE A 128     -24.509 -14.495  20.770  1.00  1.060          C  
ATOM   2052  H   ILE A 128     -24.392 -17.068  16.850  1.00  0.860          H  
ATOM   2053  HA  ILE A 128     -26.871 -15.689  17.747  1.00  0.920          H  
ATOM   2054  HB  ILE A 128     -24.117 -14.692  17.959  1.00  1.270          H  
ATOM   2055 1HG1 ILE A 128     -26.348 -15.193  19.947  1.00  1.270          H  
ATOM   2056 2HG1 ILE A 128     -24.951 -16.224  19.674  1.00  1.270          H  
ATOM   2057 1HG2 ILE A 128     -25.081 -12.554  18.767  1.00  1.270          H  
ATOM   2058 2HG2 ILE A 128     -25.493 -12.836  17.094  1.00  1.270          H  
ATOM   2059 3HG2 ILE A 128     -26.695 -13.128  18.351  1.00  1.270          H  
ATOM   2060 1HD1 ILE A 128     -24.686 -14.996  21.720  1.00  1.270          H  
ATOM   2061 2HD1 ILE A 128     -23.456 -14.530  20.551  1.00  1.270          H  
ATOM   2062 3HD1 ILE A 128     -24.825 -13.466  20.855  1.00  1.270          H  
ATOM   2063  N   PRO A 129     -27.360 -14.567  15.473  1.00  1.020          N  
ATOM   2064  CA  PRO A 129     -27.773 -13.956  14.212  1.00  1.180          C  
ATOM   2065  C   PRO A 129     -26.951 -12.764  13.749  1.00  1.160          C  
ATOM   2066  O   PRO A 129     -26.800 -12.576  12.547  1.00  1.830          O  
ATOM   2067  CB  PRO A 129     -29.217 -13.527  14.506  1.00  1.770          C  
ATOM   2068  CG  PRO A 129     -29.708 -14.525  15.501  1.00  1.770          C  
ATOM   2069  CD  PRO A 129     -28.527 -14.825  16.384  1.00  1.770          C  
ATOM   2070  HA  PRO A 129     -27.771 -14.738  13.437  1.00  1.420          H  
ATOM   2071 1HB  PRO A 129     -29.230 -12.490  14.885  1.00  2.120          H  
ATOM   2072 2HB  PRO A 129     -29.804 -13.532  13.576  1.00  2.120          H  
ATOM   2073 1HG  PRO A 129     -30.564 -14.112  16.063  1.00  2.120          H  
ATOM   2074 2HG  PRO A 129     -30.081 -15.422  14.981  1.00  2.120          H  
ATOM   2075 1HD  PRO A 129     -28.529 -14.166  17.262  1.00  2.120          H  
ATOM   2076 2HD  PRO A 129     -28.615 -15.902  16.643  1.00  2.120          H  
ATOM   2077  N   SER A 130     -26.379 -11.972  14.669  1.00  0.770          N  
ATOM   2078  CA  SER A 130     -25.600 -10.845  14.193  1.00  0.760          C  
ATOM   2079  C   SER A 130     -24.167 -10.862  14.711  1.00  0.700          C  
ATOM   2080  O   SER A 130     -23.541  -9.815  14.921  1.00  0.770          O  
ATOM   2081  CB  SER A 130     -26.268  -9.560  14.625  1.00  1.070          C  
ATOM   2082  OG  SER A 130     -26.427  -9.522  16.024  1.00  1.070          O  
ATOM   2083  H   SER A 130     -26.510 -12.083  15.661  1.00  0.920          H  
ATOM   2084  HA  SER A 130     -25.559 -10.872  13.103  1.00  0.910          H  
ATOM   2085 1HB  SER A 130     -25.674  -8.708  14.296  1.00  1.280          H  
ATOM   2086 2HB  SER A 130     -27.245  -9.482  14.146  1.00  1.280          H  
ATOM   2087  HG  SER A 130     -26.755  -8.640  16.227  1.00  1.280          H  
ATOM   2088  N   LEU A 131     -23.617 -12.075  14.777  1.00  0.620          N  
ATOM   2089  CA  LEU A 131     -22.198 -12.300  14.988  1.00  0.580          C  
ATOM   2090  C   LEU A 131     -21.670 -13.124  13.840  1.00  0.560          C  
ATOM   2091  O   LEU A 131     -20.600 -12.814  13.319  1.00  0.530          O  
ATOM   2092  CB  LEU A 131     -21.824 -12.941  16.319  1.00  0.830          C  
ATOM   2093  CG  LEU A 131     -22.068 -12.160  17.599  1.00  0.830          C  
ATOM   2094  CD1 LEU A 131     -21.660 -13.041  18.728  1.00  0.830          C  
ATOM   2095  CD2 LEU A 131     -21.236 -10.876  17.612  1.00  0.830          C  
ATOM   2096  H   LEU A 131     -24.232 -12.886  14.668  1.00  0.740          H  
ATOM   2097  HA  LEU A 131     -21.688 -11.345  14.933  1.00  0.700          H  
ATOM   2098 1HB  LEU A 131     -22.375 -13.882  16.398  1.00  0.990          H  
ATOM   2099 2HB  LEU A 131     -20.777 -13.166  16.301  1.00  0.990          H  
ATOM   2100  HG  LEU A 131     -23.109 -11.909  17.698  1.00  0.990          H  
ATOM   2101 1HD1 LEU A 131     -21.814 -12.527  19.678  1.00  0.990          H  
ATOM   2102 2HD1 LEU A 131     -22.229 -13.930  18.716  1.00  0.990          H  
ATOM   2103 3HD1 LEU A 131     -20.629 -13.293  18.611  1.00  0.990          H  
ATOM   2104 1HD2 LEU A 131     -21.397 -10.347  18.552  1.00  0.990          H  
ATOM   2105 2HD2 LEU A 131     -20.189 -11.118  17.509  1.00  0.990          H  
ATOM   2106 3HD2 LEU A 131     -21.536 -10.234  16.802  1.00  0.990          H  
ATOM   2107  N   GLN A 132     -22.421 -14.150  13.386  1.00  0.600          N  
ATOM   2108  CA  GLN A 132     -21.876 -14.932  12.269  1.00  0.620          C  
ATOM   2109  C   GLN A 132     -21.708 -14.045  11.052  1.00  0.610          C  
ATOM   2110  O   GLN A 132     -20.740 -14.171  10.315  1.00  0.590          O  
ATOM   2111  CB  GLN A 132     -22.771 -16.069  11.775  1.00  0.860          C  
ATOM   2112  CG  GLN A 132     -22.987 -17.266  12.640  1.00  0.860          C  
ATOM   2113  CD  GLN A 132     -23.785 -18.313  11.818  1.00  0.860          C  
ATOM   2114  OE1 GLN A 132     -23.798 -18.202  10.577  1.00  0.860          O  
ATOM   2115  NE2 GLN A 132     -24.418 -19.290  12.440  1.00  0.860          N  
ATOM   2116  H   GLN A 132     -23.301 -14.410  13.850  1.00  0.720          H  
ATOM   2117  HA  GLN A 132     -20.900 -15.325  12.540  1.00  0.740          H  
ATOM   2118 1HB  GLN A 132     -23.758 -15.663  11.565  1.00  1.030          H  
ATOM   2119 2HB  GLN A 132     -22.369 -16.423  10.831  1.00  1.030          H  
ATOM   2120 1HG  GLN A 132     -22.038 -17.691  12.953  1.00  1.030          H  
ATOM   2121 2HG  GLN A 132     -23.581 -16.985  13.509  1.00  1.030          H  
ATOM   2122 1HE2 GLN A 132     -24.929 -19.970  11.918  1.00  1.030          H  
ATOM   2123 2HE2 GLN A 132     -24.407 -19.363  13.454  1.00  1.030          H  
ATOM   2124  N   VAL A 133     -22.664 -13.145  10.843  1.00  0.630          N  
ATOM   2125  CA  VAL A 133     -22.679 -12.268   9.680  1.00  0.640          C  
ATOM   2126  C   VAL A 133     -21.482 -11.343   9.684  1.00  0.590          C  
ATOM   2127  O   VAL A 133     -20.885 -11.055   8.639  1.00  0.580          O  
ATOM   2128  CB  VAL A 133     -23.980 -11.441   9.664  1.00  0.890          C  
ATOM   2129  CG1 VAL A 133     -23.931 -10.381   8.554  1.00  0.890          C  
ATOM   2130  CG2 VAL A 133     -25.156 -12.386   9.473  1.00  0.890          C  
ATOM   2131  H   VAL A 133     -23.419 -13.106  11.513  1.00  0.760          H  
ATOM   2132  HA  VAL A 133     -22.640 -12.886   8.783  1.00  0.770          H  
ATOM   2133  HB  VAL A 133     -24.090 -10.917  10.613  1.00  1.070          H  
ATOM   2134 1HG1 VAL A 133     -24.858  -9.809   8.563  1.00  1.070          H  
ATOM   2135 2HG1 VAL A 133     -23.099  -9.698   8.709  1.00  1.070          H  
ATOM   2136 3HG1 VAL A 133     -23.817 -10.872   7.588  1.00  1.070          H  
ATOM   2137 1HG2 VAL A 133     -26.087 -11.816   9.475  1.00  1.070          H  
ATOM   2138 2HG2 VAL A 133     -25.050 -12.909   8.525  1.00  1.070          H  
ATOM   2139 3HG2 VAL A 133     -25.185 -13.112  10.286  1.00  1.070          H  
ATOM   2140  N   VAL A 134     -21.213 -10.810  10.857  1.00  0.590          N  
ATOM   2141  CA  VAL A 134     -20.148  -9.869  11.065  1.00  0.580          C  
ATOM   2142  C   VAL A 134     -18.805 -10.579  10.925  1.00  0.540          C  
ATOM   2143  O   VAL A 134     -17.886 -10.033  10.302  1.00  0.550          O  
ATOM   2144  CB  VAL A 134     -20.317  -9.198  12.426  1.00  0.820          C  
ATOM   2145  CG1 VAL A 134     -19.153  -8.284  12.698  1.00  0.820          C  
ATOM   2146  CG2 VAL A 134     -21.646  -8.456  12.426  1.00  0.820          C  
ATOM   2147  H   VAL A 134     -21.773 -11.115  11.637  1.00  0.710          H  
ATOM   2148  HA  VAL A 134     -20.213  -9.099  10.299  1.00  0.700          H  
ATOM   2149  HB  VAL A 134     -20.325  -9.958  13.205  1.00  0.980          H  
ATOM   2150 1HG1 VAL A 134     -19.269  -7.819  13.663  1.00  0.980          H  
ATOM   2151 2HG1 VAL A 134     -18.232  -8.836  12.674  1.00  0.980          H  
ATOM   2152 3HG1 VAL A 134     -19.126  -7.517  11.929  1.00  0.980          H  
ATOM   2153 1HG2 VAL A 134     -21.814  -7.984  13.371  1.00  0.980          H  
ATOM   2154 2HG2 VAL A 134     -21.636  -7.701  11.642  1.00  0.980          H  
ATOM   2155 3HG2 VAL A 134     -22.456  -9.152  12.239  1.00  0.980          H  
ATOM   2156  N   LEU A 135     -18.669 -11.772  11.523  1.00  0.530          N  
ATOM   2157  CA  LEU A 135     -17.415 -12.483  11.403  1.00  0.530          C  
ATOM   2158  C   LEU A 135     -17.220 -12.872   9.951  1.00  0.540          C  
ATOM   2159  O   LEU A 135     -16.099 -12.816   9.461  1.00  0.560          O  
ATOM   2160  CB  LEU A 135     -17.332 -13.720  12.310  1.00  0.740          C  
ATOM   2161  CG  LEU A 135     -15.907 -14.436  12.384  1.00  0.740          C  
ATOM   2162  CD1 LEU A 135     -14.814 -13.473  12.903  1.00  0.740          C  
ATOM   2163  CD2 LEU A 135     -16.012 -15.622  13.287  1.00  0.740          C  
ATOM   2164  H   LEU A 135     -19.431 -12.176  12.070  1.00  0.640          H  
ATOM   2165  HA  LEU A 135     -16.626 -11.797  11.672  1.00  0.640          H  
ATOM   2166 1HB  LEU A 135     -17.650 -13.464  13.304  1.00  0.890          H  
ATOM   2167 2HB  LEU A 135     -18.044 -14.453  11.925  1.00  0.890          H  
ATOM   2168  HG  LEU A 135     -15.613 -14.750  11.410  1.00  0.890          H  
ATOM   2169 1HD1 LEU A 135     -13.862 -14.002  12.935  1.00  0.890          H  
ATOM   2170 2HD1 LEU A 135     -14.707 -12.628  12.249  1.00  0.890          H  
ATOM   2171 3HD1 LEU A 135     -15.065 -13.129  13.895  1.00  0.890          H  
ATOM   2172 1HD2 LEU A 135     -15.055 -16.139  13.335  1.00  0.890          H  
ATOM   2173 2HD2 LEU A 135     -16.302 -15.308  14.287  1.00  0.890          H  
ATOM   2174 3HD2 LEU A 135     -16.750 -16.275  12.882  1.00  0.890          H  
ATOM   2175  N   LYS A 136     -18.288 -13.272   9.234  1.00  0.550          N  
ATOM   2176  CA  LYS A 136     -18.118 -13.593   7.827  1.00  0.570          C  
ATOM   2177  C   LYS A 136     -17.564 -12.386   7.097  1.00  0.560          C  
ATOM   2178  O   LYS A 136     -16.611 -12.529   6.345  1.00  0.590          O  
ATOM   2179  CB  LYS A 136     -19.416 -14.067   7.177  1.00  0.790          C  
ATOM   2180  CG  LYS A 136     -19.875 -15.475   7.567  1.00  0.790          C  
ATOM   2181  CD  LYS A 136     -21.239 -15.795   6.940  1.00  0.790          C  
ATOM   2182  CE  LYS A 136     -21.772 -17.159   7.385  1.00  0.790          C  
ATOM   2183  NZ  LYS A 136     -23.125 -17.444   6.809  1.00  0.790          N  
ATOM   2184  H   LYS A 136     -19.209 -13.367   9.665  1.00  0.660          H  
ATOM   2185  HA  LYS A 136     -17.391 -14.390   7.738  1.00  0.680          H  
ATOM   2186 1HB  LYS A 136     -20.217 -13.376   7.446  1.00  0.950          H  
ATOM   2187 2HB  LYS A 136     -19.310 -14.035   6.095  1.00  0.950          H  
ATOM   2188 1HG  LYS A 136     -19.146 -16.188   7.181  1.00  0.950          H  
ATOM   2189 2HG  LYS A 136     -19.910 -15.594   8.634  1.00  0.950          H  
ATOM   2190 1HD  LYS A 136     -21.959 -15.030   7.241  1.00  0.950          H  
ATOM   2191 2HD  LYS A 136     -21.154 -15.784   5.855  1.00  0.950          H  
ATOM   2192 1HE  LYS A 136     -21.081 -17.937   7.071  1.00  0.950          H  
ATOM   2193 2HE  LYS A 136     -21.847 -17.172   8.475  1.00  0.950          H  
ATOM   2194 1HZ  LYS A 136     -23.444 -18.346   7.135  1.00  0.950          H  
ATOM   2195 2HZ  LYS A 136     -23.777 -16.732   7.111  1.00  0.950          H  
ATOM   2196 3HZ  LYS A 136     -23.076 -17.449   5.801  1.00  0.950          H  
ATOM   2197  N   SER A 137     -18.055 -11.174   7.383  1.00  0.540          N  
ATOM   2198  CA  SER A 137     -17.493  -9.997   6.721  1.00  0.550          C  
ATOM   2199  C   SER A 137     -15.987  -9.883   7.006  1.00  0.530          C  
ATOM   2200  O   SER A 137     -15.188  -9.675   6.080  1.00  0.560          O  
ATOM   2201  CB  SER A 137     -18.210  -8.739   7.170  1.00  0.770          C  
ATOM   2202  OG  SER A 137     -17.679  -7.604   6.541  1.00  0.770          O  
ATOM   2203  H   SER A 137     -18.878 -11.082   7.992  1.00  0.650          H  
ATOM   2204  HA  SER A 137     -17.630 -10.109   5.646  1.00  0.660          H  
ATOM   2205 1HB  SER A 137     -19.271  -8.828   6.937  1.00  0.920          H  
ATOM   2206 2HB  SER A 137     -18.124  -8.632   8.245  1.00  0.920          H  
ATOM   2207  HG  SER A 137     -18.194  -6.862   6.862  1.00  0.920          H  
ATOM   2208  N   ILE A 138     -15.590 -10.084   8.277  1.00  0.530          N  
ATOM   2209  CA  ILE A 138     -14.174 -10.021   8.645  1.00  0.550          C  
ATOM   2210  C   ILE A 138     -13.383 -11.091   7.877  1.00  0.590          C  
ATOM   2211  O   ILE A 138     -12.309 -10.810   7.350  1.00  0.640          O  
ATOM   2212  CB  ILE A 138     -13.957 -10.235  10.180  1.00  0.760          C  
ATOM   2213  CG1 ILE A 138     -14.532  -9.025  11.020  1.00  0.760          C  
ATOM   2214  CG2 ILE A 138     -12.455 -10.459  10.493  1.00  0.760          C  
ATOM   2215  CD1 ILE A 138     -14.626  -9.294  12.558  1.00  0.760          C  
ATOM   2216  H   ILE A 138     -16.313 -10.229   8.990  1.00  0.640          H  
ATOM   2217  HA  ILE A 138     -13.787  -9.043   8.368  1.00  0.660          H  
ATOM   2218  HB  ILE A 138     -14.506 -11.115  10.478  1.00  0.910          H  
ATOM   2219 1HG1 ILE A 138     -13.899  -8.151  10.861  1.00  0.910          H  
ATOM   2220 2HG1 ILE A 138     -15.536  -8.797  10.654  1.00  0.910          H  
ATOM   2221 1HG2 ILE A 138     -12.320 -10.645  11.541  1.00  0.910          H  
ATOM   2222 2HG2 ILE A 138     -12.087 -11.309   9.954  1.00  0.910          H  
ATOM   2223 3HG2 ILE A 138     -11.889  -9.581  10.210  1.00  0.910          H  
ATOM   2224 1HD1 ILE A 138     -15.031  -8.431  13.066  1.00  0.910          H  
ATOM   2225 2HD1 ILE A 138     -15.273 -10.141  12.735  1.00  0.910          H  
ATOM   2226 3HD1 ILE A 138     -13.649  -9.500  12.969  1.00  0.910          H  
ATOM   2227  N   MET A 139     -13.891 -12.324   7.839  1.00  0.590          N  
ATOM   2228  CA  MET A 139     -13.223 -13.417   7.144  1.00  0.640          C  
ATOM   2229  C   MET A 139     -13.150 -13.213   5.626  1.00  0.620          C  
ATOM   2230  O   MET A 139     -12.116 -13.471   5.019  1.00  0.630          O  
ATOM   2231  CB  MET A 139     -13.931 -14.733   7.467  1.00  0.880          C  
ATOM   2232  CG  MET A 139     -13.746 -15.202   8.918  1.00  0.880          C  
ATOM   2233  SD  MET A 139     -14.393 -16.878   9.265  1.00  0.880          S  
ATOM   2234  CE  MET A 139     -16.198 -16.715   9.165  1.00  0.880          C  
ATOM   2235  H   MET A 139     -14.767 -12.498   8.325  1.00  0.710          H  
ATOM   2236  HA  MET A 139     -12.207 -13.474   7.511  1.00  0.770          H  
ATOM   2237 1HB  MET A 139     -14.994 -14.604   7.290  1.00  1.050          H  
ATOM   2238 2HB  MET A 139     -13.577 -15.516   6.799  1.00  1.050          H  
ATOM   2239 1HG  MET A 139     -12.684 -15.193   9.151  1.00  1.050          H  
ATOM   2240 2HG  MET A 139     -14.228 -14.496   9.579  1.00  1.050          H  
ATOM   2241 1HE  MET A 139     -16.660 -17.679   9.381  1.00  1.050          H  
ATOM   2242 2HE  MET A 139     -16.558 -15.985   9.871  1.00  1.050          H  
ATOM   2243 3HE  MET A 139     -16.474 -16.412   8.167  1.00  1.050          H  
ATOM   2244  N   LYS A 140     -14.232 -12.741   4.997  1.00  0.610          N  
ATOM   2245  CA  LYS A 140     -14.255 -12.520   3.550  1.00  0.620          C  
ATOM   2246  C   LYS A 140     -13.238 -11.471   3.157  1.00  0.590          C  
ATOM   2247  O   LYS A 140     -12.537 -11.607   2.155  1.00  0.580          O  
ATOM   2248  CB  LYS A 140     -15.643 -12.117   3.053  1.00  0.860          C  
ATOM   2249  CG  LYS A 140     -16.679 -13.246   3.051  1.00  0.860          C  
ATOM   2250  CD  LYS A 140     -18.035 -12.751   2.555  1.00  0.860          C  
ATOM   2251  CE  LYS A 140     -19.075 -13.870   2.528  1.00  0.860          C  
ATOM   2252  NZ  LYS A 140     -20.404 -13.381   2.049  1.00  0.860          N  
ATOM   2253  H   LYS A 140     -15.067 -12.552   5.538  1.00  0.730          H  
ATOM   2254  HA  LYS A 140     -13.980 -13.451   3.057  1.00  0.740          H  
ATOM   2255 1HB  LYS A 140     -16.027 -11.322   3.698  1.00  1.040          H  
ATOM   2256 2HB  LYS A 140     -15.567 -11.716   2.045  1.00  1.040          H  
ATOM   2257 1HG  LYS A 140     -16.330 -14.050   2.400  1.00  1.040          H  
ATOM   2258 2HG  LYS A 140     -16.783 -13.644   4.056  1.00  1.040          H  
ATOM   2259 1HD  LYS A 140     -18.388 -11.960   3.219  1.00  1.040          H  
ATOM   2260 2HD  LYS A 140     -17.929 -12.340   1.552  1.00  1.040          H  
ATOM   2261 1HE  LYS A 140     -18.730 -14.662   1.864  1.00  1.040          H  
ATOM   2262 2HE  LYS A 140     -19.189 -14.277   3.534  1.00  1.040          H  
ATOM   2263 1HZ  LYS A 140     -21.065 -14.146   2.043  1.00  1.040          H  
ATOM   2264 2HZ  LYS A 140     -20.740 -12.653   2.663  1.00  1.040          H  
ATOM   2265 3HZ  LYS A 140     -20.311 -13.013   1.113  1.00  1.040          H  
ATOM   2266  N   ALA A 141     -13.091 -10.450   3.993  1.00  0.580          N  
ATOM   2267  CA  ALA A 141     -12.136  -9.378   3.767  1.00  0.560          C  
ATOM   2268  C   ALA A 141     -10.711  -9.927   3.662  1.00  0.550          C  
ATOM   2269  O   ALA A 141      -9.860  -9.319   3.011  1.00  0.560          O  
ATOM   2270  CB  ALA A 141     -12.213  -8.352   4.892  1.00  0.790          C  
ATOM   2271  H   ALA A 141     -13.736 -10.370   4.786  1.00  0.700          H  
ATOM   2272  HA  ALA A 141     -12.388  -8.895   2.824  1.00  0.670          H  
ATOM   2273 1HB  ALA A 141     -11.513  -7.542   4.703  1.00  0.950          H  
ATOM   2274 2HB  ALA A 141     -13.227  -7.952   4.950  1.00  0.950          H  
ATOM   2275 3HB  ALA A 141     -11.965  -8.832   5.832  1.00  0.950          H  
ATOM   2276  N   MET A 142     -10.442 -11.080   4.296  1.00  0.530          N  
ATOM   2277  CA  MET A 142      -9.124 -11.670   4.299  1.00  0.520          C  
ATOM   2278  C   MET A 142      -8.896 -12.638   3.145  1.00  0.540          C  
ATOM   2279  O   MET A 142      -7.817 -13.224   3.044  1.00  0.550          O  
ATOM   2280  CB  MET A 142      -8.863 -12.397   5.622  1.00  0.730          C  
ATOM   2281  CG  MET A 142      -8.787 -11.487   6.832  1.00  0.730          C  
ATOM   2282  SD  MET A 142      -8.242 -12.318   8.370  1.00  0.730          S  
ATOM   2283  CE  MET A 142      -9.674 -13.260   8.894  1.00  0.730          C  
ATOM   2284  H   MET A 142     -11.187 -11.614   4.749  1.00  0.640          H  
ATOM   2285  HA  MET A 142      -8.413 -10.866   4.195  1.00  0.620          H  
ATOM   2286 1HB  MET A 142      -9.662 -13.112   5.789  1.00  0.880          H  
ATOM   2287 2HB  MET A 142      -7.927 -12.951   5.555  1.00  0.880          H  
ATOM   2288 1HG  MET A 142      -8.120 -10.659   6.626  1.00  0.880          H  
ATOM   2289 2HG  MET A 142      -9.782 -11.088   6.997  1.00  0.880          H  
ATOM   2290 1HE  MET A 142      -9.450 -13.782   9.825  1.00  0.880          H  
ATOM   2291 2HE  MET A 142     -10.500 -12.586   9.048  1.00  0.880          H  
ATOM   2292 3HE  MET A 142      -9.935 -13.988   8.126  1.00  0.880          H  
ATOM   2293  N   VAL A 143      -9.904 -12.848   2.295  1.00  0.590          N  
ATOM   2294  CA  VAL A 143      -9.737 -13.770   1.188  1.00  0.620          C  
ATOM   2295  C   VAL A 143      -8.920 -13.154   0.045  1.00  0.580          C  
ATOM   2296  O   VAL A 143      -8.011 -13.807  -0.453  1.00  0.560          O  
ATOM   2297  CB  VAL A 143     -11.080 -14.396   0.735  1.00  0.860          C  
ATOM   2298  CG1 VAL A 143     -10.873 -15.218  -0.535  1.00  0.860          C  
ATOM   2299  CG2 VAL A 143     -11.587 -15.280   1.858  1.00  0.860          C  
ATOM   2300  H   VAL A 143     -10.789 -12.349   2.415  1.00  0.710          H  
ATOM   2301  HA  VAL A 143      -9.163 -14.615   1.566  1.00  0.740          H  
ATOM   2302  HB  VAL A 143     -11.816 -13.646   0.546  1.00  1.030          H  
ATOM   2303 1HG1 VAL A 143     -11.818 -15.670  -0.827  1.00  1.030          H  
ATOM   2304 2HG1 VAL A 143     -10.520 -14.583  -1.344  1.00  1.030          H  
ATOM   2305 3HG1 VAL A 143     -10.139 -15.999  -0.345  1.00  1.030          H  
ATOM   2306 1HG2 VAL A 143     -12.534 -15.735   1.567  1.00  1.030          H  
ATOM   2307 2HG2 VAL A 143     -10.855 -16.059   2.068  1.00  1.030          H  
ATOM   2308 3HG2 VAL A 143     -11.735 -14.677   2.753  1.00  1.030          H  
ATOM   2309  N   PRO A 144      -9.194 -11.926  -0.454  1.00  0.600          N  
ATOM   2310  CA  PRO A 144      -8.391 -11.265  -1.472  1.00  0.590          C  
ATOM   2311  C   PRO A 144      -6.944 -11.064  -1.003  1.00  0.520          C  
ATOM   2312  O   PRO A 144      -6.028 -10.916  -1.808  1.00  0.560          O  
ATOM   2313  CB  PRO A 144      -9.119  -9.937  -1.664  1.00  0.890          C  
ATOM   2314  CG  PRO A 144     -10.521 -10.208  -1.219  1.00  0.890          C  
ATOM   2315  CD  PRO A 144     -10.385 -11.151  -0.065  1.00  0.890          C  
ATOM   2316  HA  PRO A 144      -8.416 -11.866  -2.395  1.00  0.710          H  
ATOM   2317 1HB  PRO A 144      -8.657  -9.180  -1.043  1.00  1.060          H  
ATOM   2318 2HB  PRO A 144      -9.041  -9.595  -2.708  1.00  1.060          H  
ATOM   2319 1HG  PRO A 144     -11.011  -9.280  -0.943  1.00  1.060          H  
ATOM   2320 2HG  PRO A 144     -11.111 -10.632  -2.045  1.00  1.060          H  
ATOM   2321 1HD  PRO A 144     -10.212 -10.583   0.854  1.00  1.060          H  
ATOM   2322 2HD  PRO A 144     -11.277 -11.719  -0.030  1.00  1.060          H  
ATOM   2323  N   LEU A 145      -6.755 -11.060   0.324  1.00  0.500          N  
ATOM   2324  CA  LEU A 145      -5.452 -10.923   0.957  1.00  0.470          C  
ATOM   2325  C   LEU A 145      -4.573 -12.158   0.741  1.00  0.470          C  
ATOM   2326  O   LEU A 145      -3.360 -12.102   0.933  1.00  0.470          O  
ATOM   2327  CB  LEU A 145      -5.507 -10.645   2.475  1.00  0.670          C  
ATOM   2328  CG  LEU A 145      -6.142  -9.300   2.995  1.00  0.670          C  
ATOM   2329  CD1 LEU A 145      -6.007  -9.287   4.522  1.00  0.670          C  
ATOM   2330  CD2 LEU A 145      -5.483  -8.086   2.390  1.00  0.670          C  
ATOM   2331  H   LEU A 145      -7.558 -11.162   0.923  1.00  0.600          H  
ATOM   2332  HA  LEU A 145      -4.946 -10.096   0.483  1.00  0.560          H  
ATOM   2333 1HB  LEU A 145      -6.051 -11.456   2.941  1.00  0.800          H  
ATOM   2334 2HB  LEU A 145      -4.482 -10.679   2.854  1.00  0.800          H  
ATOM   2335  HG  LEU A 145      -7.206  -9.282   2.744  1.00  0.800          H  
ATOM   2336 1HD1 LEU A 145      -6.450  -8.388   4.932  1.00  0.800          H  
ATOM   2337 2HD1 LEU A 145      -6.480 -10.147   4.963  1.00  0.800          H  
ATOM   2338 3HD1 LEU A 145      -4.958  -9.309   4.759  1.00  0.800          H  
ATOM   2339 1HD2 LEU A 145      -5.937  -7.188   2.767  1.00  0.800          H  
ATOM   2340 2HD2 LEU A 145      -4.428  -8.088   2.646  1.00  0.800          H  
ATOM   2341 3HD2 LEU A 145      -5.608  -8.106   1.323  1.00  0.800          H  
ATOM   2342  N   LEU A 146      -5.155 -13.311   0.406  1.00  0.480          N  
ATOM   2343  CA  LEU A 146      -4.368 -14.537   0.300  1.00  0.490          C  
ATOM   2344  C   LEU A 146      -3.214 -14.391  -0.692  1.00  0.450          C  
ATOM   2345  O   LEU A 146      -2.142 -14.951  -0.452  1.00  0.420          O  
ATOM   2346  CB  LEU A 146      -5.279 -15.697  -0.117  1.00  0.680          C  
ATOM   2347  CG  LEU A 146      -6.325 -16.184   0.951  1.00  0.680          C  
ATOM   2348  CD1 LEU A 146      -7.297 -17.153   0.290  1.00  0.680          C  
ATOM   2349  CD2 LEU A 146      -5.627 -16.874   2.124  1.00  0.680          C  
ATOM   2350  H   LEU A 146      -6.160 -13.350   0.213  1.00  0.580          H  
ATOM   2351  HA  LEU A 146      -3.938 -14.745   1.273  1.00  0.590          H  
ATOM   2352 1HB  LEU A 146      -5.845 -15.381  -0.992  1.00  0.820          H  
ATOM   2353 2HB  LEU A 146      -4.658 -16.548  -0.399  1.00  0.820          H  
ATOM   2354  HG  LEU A 146      -6.884 -15.328   1.323  1.00  0.820          H  
ATOM   2355 1HD1 LEU A 146      -8.037 -17.478   1.019  1.00  0.820          H  
ATOM   2356 2HD1 LEU A 146      -7.800 -16.643  -0.534  1.00  0.820          H  
ATOM   2357 3HD1 LEU A 146      -6.758 -18.019  -0.092  1.00  0.820          H  
ATOM   2358 1HD2 LEU A 146      -6.379 -17.200   2.840  1.00  0.820          H  
ATOM   2359 2HD2 LEU A 146      -5.071 -17.738   1.761  1.00  0.820          H  
ATOM   2360 3HD2 LEU A 146      -4.948 -16.190   2.617  1.00  0.820          H  
ATOM   2361  N   GLN A 147      -3.406 -13.634  -1.779  1.00  0.490          N  
ATOM   2362  CA  GLN A 147      -2.341 -13.412  -2.754  1.00  0.490          C  
ATOM   2363  C   GLN A 147      -1.189 -12.613  -2.128  1.00  0.450          C  
ATOM   2364  O   GLN A 147      -0.042 -12.712  -2.575  1.00  0.460          O  
ATOM   2365  CB  GLN A 147      -2.883 -12.701  -3.996  1.00  0.690          C  
ATOM   2366  CG  GLN A 147      -3.836 -13.534  -4.832  1.00  0.690          C  
ATOM   2367  CD  GLN A 147      -3.173 -14.745  -5.450  1.00  0.690          C  
ATOM   2368  OE1 GLN A 147      -2.144 -14.632  -6.122  1.00  0.690          O  
ATOM   2369  NE2 GLN A 147      -3.755 -15.915  -5.224  1.00  0.690          N  
ATOM   2370  H   GLN A 147      -4.316 -13.212  -1.932  1.00  0.590          H  
ATOM   2371  HA  GLN A 147      -1.945 -14.376  -3.053  1.00  0.590          H  
ATOM   2372 1HB  GLN A 147      -3.412 -11.797  -3.691  1.00  0.820          H  
ATOM   2373 2HB  GLN A 147      -2.059 -12.398  -4.637  1.00  0.820          H  
ATOM   2374 1HG  GLN A 147      -4.652 -13.878  -4.199  1.00  0.820          H  
ATOM   2375 2HG  GLN A 147      -4.225 -12.912  -5.639  1.00  0.820          H  
ATOM   2376 1HE2 GLN A 147      -3.362 -16.755  -5.607  1.00  0.820          H  
ATOM   2377 2HE2 GLN A 147      -4.591 -15.967  -4.676  1.00  0.820          H  
ATOM   2378  N   ILE A 148      -1.504 -11.792  -1.123  1.00  0.450          N  
ATOM   2379  CA  ILE A 148      -0.533 -10.966  -0.443  1.00  0.440          C  
ATOM   2380  C   ILE A 148       0.243 -11.885   0.452  1.00  0.430          C  
ATOM   2381  O   ILE A 148       1.460 -11.784   0.516  1.00  0.450          O  
ATOM   2382  CB  ILE A 148      -1.175  -9.829   0.364  1.00  0.620          C  
ATOM   2383  CG1 ILE A 148      -1.877  -8.884  -0.581  1.00  0.620          C  
ATOM   2384  CG2 ILE A 148      -0.090  -9.073   1.087  1.00  0.620          C  
ATOM   2385  CD1 ILE A 148      -2.735  -7.919   0.072  1.00  0.620          C  
ATOM   2386  H   ILE A 148      -2.450 -11.786  -0.758  1.00  0.540          H  
ATOM   2387  HA  ILE A 148       0.164 -10.546  -1.154  1.00  0.530          H  
ATOM   2388  HB  ILE A 148      -1.886 -10.217   1.080  1.00  0.740          H  
ATOM   2389 1HG1 ILE A 148      -1.150  -8.355  -1.129  1.00  0.740          H  
ATOM   2390 2HG1 ILE A 148      -2.488  -9.461  -1.278  1.00  0.740          H  
ATOM   2391 1HG2 ILE A 148      -0.488  -8.268   1.652  1.00  0.740          H  
ATOM   2392 2HG2 ILE A 148       0.444  -9.726   1.766  1.00  0.740          H  
ATOM   2393 3HG2 ILE A 148       0.587  -8.683   0.341  1.00  0.740          H  
ATOM   2394 1HD1 ILE A 148      -3.182  -7.290  -0.656  1.00  0.740          H  
ATOM   2395 2HD1 ILE A 148      -3.473  -8.443   0.599  1.00  0.740          H  
ATOM   2396 3HD1 ILE A 148      -2.185  -7.320   0.739  1.00  0.740          H  
ATOM   2397  N   GLY A 149      -0.462 -12.755   1.173  1.00  0.420          N  
ATOM   2398  CA  GLY A 149       0.191 -13.714   2.051  1.00  0.420          C  
ATOM   2399  C   GLY A 149       1.171 -14.602   1.267  1.00  0.410          C  
ATOM   2400  O   GLY A 149       2.263 -14.911   1.762  1.00  0.430          O  
ATOM   2401  H   GLY A 149      -1.482 -12.732   1.096  1.00  0.500          H  
ATOM   2402 1HA  GLY A 149       0.714 -13.186   2.847  1.00  0.500          H  
ATOM   2403 2HA  GLY A 149      -0.571 -14.336   2.520  1.00  0.500          H  
ATOM   2404  N   LEU A 150       0.804 -14.988   0.033  1.00  0.410          N  
ATOM   2405  CA  LEU A 150       1.705 -15.791  -0.788  1.00  0.440          C  
ATOM   2406  C   LEU A 150       2.955 -14.989  -1.139  1.00  0.430          C  
ATOM   2407  O   LEU A 150       4.076 -15.504  -1.035  1.00  0.460          O  
ATOM   2408  CB  LEU A 150       1.014 -16.226  -2.086  1.00  0.600          C  
ATOM   2409  CG  LEU A 150      -0.135 -17.263  -1.994  1.00  0.600          C  
ATOM   2410  CD1 LEU A 150      -0.798 -17.376  -3.376  1.00  0.600          C  
ATOM   2411  CD2 LEU A 150       0.403 -18.622  -1.545  1.00  0.600          C  
ATOM   2412  H   LEU A 150      -0.136 -14.751  -0.298  1.00  0.490          H  
ATOM   2413  HA  LEU A 150       2.015 -16.659  -0.216  1.00  0.530          H  
ATOM   2414 1HB  LEU A 150       0.583 -15.334  -2.522  1.00  0.720          H  
ATOM   2415 2HB  LEU A 150       1.767 -16.609  -2.771  1.00  0.720          H  
ATOM   2416  HG  LEU A 150      -0.881 -16.920  -1.282  1.00  0.720          H  
ATOM   2417 1HD1 LEU A 150      -1.620 -18.088  -3.331  1.00  0.720          H  
ATOM   2418 2HD1 LEU A 150      -1.181 -16.411  -3.678  1.00  0.720          H  
ATOM   2419 3HD1 LEU A 150      -0.067 -17.714  -4.106  1.00  0.720          H  
ATOM   2420 1HD2 LEU A 150      -0.421 -19.334  -1.495  1.00  0.720          H  
ATOM   2421 2HD2 LEU A 150       1.147 -18.977  -2.258  1.00  0.720          H  
ATOM   2422 3HD2 LEU A 150       0.855 -18.542  -0.563  1.00  0.720          H  
ATOM   2423  N   LEU A 151       2.767 -13.711  -1.493  1.00  0.430          N  
ATOM   2424  CA  LEU A 151       3.873 -12.814  -1.794  1.00  0.460          C  
ATOM   2425  C   LEU A 151       4.719 -12.536  -0.539  1.00  0.440          C  
ATOM   2426  O   LEU A 151       5.940 -12.393  -0.636  1.00  0.480          O  
ATOM   2427  CB  LEU A 151       3.357 -11.535  -2.448  1.00  0.630          C  
ATOM   2428  CG  LEU A 151       4.401 -10.463  -2.875  1.00  0.630          C  
ATOM   2429  CD1 LEU A 151       5.450 -11.017  -3.880  1.00  0.630          C  
ATOM   2430  CD2 LEU A 151       3.616  -9.329  -3.485  1.00  0.630          C  
ATOM   2431  H   LEU A 151       1.811 -13.360  -1.617  1.00  0.520          H  
ATOM   2432  HA  LEU A 151       4.499 -13.314  -2.525  1.00  0.550          H  
ATOM   2433 1HB  LEU A 151       2.800 -11.816  -3.331  1.00  0.760          H  
ATOM   2434 2HB  LEU A 151       2.657 -11.071  -1.766  1.00  0.760          H  
ATOM   2435  HG  LEU A 151       4.938 -10.111  -1.994  1.00  0.760          H  
ATOM   2436 1HD1 LEU A 151       6.144 -10.226  -4.149  1.00  0.760          H  
ATOM   2437 2HD1 LEU A 151       6.008 -11.829  -3.429  1.00  0.760          H  
ATOM   2438 3HD1 LEU A 151       4.962 -11.371  -4.766  1.00  0.760          H  
ATOM   2439 1HD2 LEU A 151       4.272  -8.522  -3.762  1.00  0.760          H  
ATOM   2440 2HD2 LEU A 151       3.067  -9.671  -4.363  1.00  0.760          H  
ATOM   2441 3HD2 LEU A 151       2.927  -8.998  -2.742  1.00  0.760          H  
ATOM   2442  N   LEU A 152       4.084 -12.419   0.631  1.00  0.410          N  
ATOM   2443  CA  LEU A 152       4.826 -12.188   1.858  1.00  0.410          C  
ATOM   2444  C   LEU A 152       5.746 -13.358   2.101  1.00  0.390          C  
ATOM   2445  O   LEU A 152       6.920 -13.147   2.403  1.00  0.400          O  
ATOM   2446  CB  LEU A 152       3.901 -12.013   3.081  1.00  0.570          C  
ATOM   2447  CG  LEU A 152       4.613 -11.808   4.466  1.00  0.570          C  
ATOM   2448  CD1 LEU A 152       5.482 -10.536   4.449  1.00  0.570          C  
ATOM   2449  CD2 LEU A 152       3.550 -11.724   5.575  1.00  0.570          C  
ATOM   2450  H   LEU A 152       3.070 -12.468   0.648  1.00  0.490          H  
ATOM   2451  HA  LEU A 152       5.428 -11.296   1.722  1.00  0.490          H  
ATOM   2452 1HB  LEU A 152       3.231 -11.178   2.915  1.00  0.690          H  
ATOM   2453 2HB  LEU A 152       3.293 -12.909   3.165  1.00  0.690          H  
ATOM   2454  HG  LEU A 152       5.256 -12.648   4.659  1.00  0.690          H  
ATOM   2455 1HD1 LEU A 152       5.957 -10.435   5.413  1.00  0.690          H  
ATOM   2456 2HD1 LEU A 152       6.249 -10.605   3.685  1.00  0.690          H  
ATOM   2457 3HD1 LEU A 152       4.857  -9.666   4.259  1.00  0.690          H  
ATOM   2458 1HD2 LEU A 152       4.039 -11.602   6.545  1.00  0.690          H  
ATOM   2459 2HD2 LEU A 152       2.891 -10.873   5.390  1.00  0.690          H  
ATOM   2460 3HD2 LEU A 152       2.962 -12.642   5.580  1.00  0.690          H  
ATOM   2461  N   PHE A 153       5.230 -14.595   1.984  1.00  0.380          N  
ATOM   2462  CA  PHE A 153       6.080 -15.761   2.168  1.00  0.400          C  
ATOM   2463  C   PHE A 153       7.203 -15.734   1.156  1.00  0.390          C  
ATOM   2464  O   PHE A 153       8.358 -15.944   1.499  1.00  0.390          O  
ATOM   2465  CB  PHE A 153       5.352 -17.085   2.099  1.00  0.550          C  
ATOM   2466  CG  PHE A 153       6.342 -18.216   2.274  1.00  0.550          C  
ATOM   2467  CD1 PHE A 153       6.917 -18.460   3.530  1.00  0.550          C  
ATOM   2468  CD2 PHE A 153       6.712 -19.023   1.211  1.00  0.550          C  
ATOM   2469  CE1 PHE A 153       7.835 -19.473   3.702  1.00  0.550          C  
ATOM   2470  CE2 PHE A 153       7.623 -20.040   1.389  1.00  0.550          C  
ATOM   2471  CZ  PHE A 153       8.187 -20.264   2.634  1.00  0.550          C  
ATOM   2472  H   PHE A 153       4.234 -14.712   1.770  1.00  0.460          H  
ATOM   2473  HA  PHE A 153       6.522 -15.698   3.157  1.00  0.480          H  
ATOM   2474 1HB  PHE A 153       4.597 -17.141   2.879  1.00  0.660          H  
ATOM   2475 2HB  PHE A 153       4.855 -17.186   1.131  1.00  0.660          H  
ATOM   2476  HD1 PHE A 153       6.640 -17.831   4.377  1.00  0.660          H  
ATOM   2477  HD2 PHE A 153       6.276 -18.847   0.226  1.00  0.660          H  
ATOM   2478  HE1 PHE A 153       8.279 -19.646   4.681  1.00  0.660          H  
ATOM   2479  HE2 PHE A 153       7.901 -20.669   0.545  1.00  0.660          H  
ATOM   2480  HZ  PHE A 153       8.910 -21.068   2.767  1.00  0.660          H  
ATOM   2481  N   PHE A 154       6.885 -15.476  -0.112  1.00  0.410          N  
ATOM   2482  CA  PHE A 154       7.916 -15.396  -1.135  1.00  0.440          C  
ATOM   2483  C   PHE A 154       9.050 -14.478  -0.676  1.00  0.440          C  
ATOM   2484  O   PHE A 154      10.228 -14.863  -0.721  1.00  0.470          O  
ATOM   2485  CB  PHE A 154       7.290 -14.830  -2.416  1.00  0.600          C  
ATOM   2486  CG  PHE A 154       8.217 -14.475  -3.488  1.00  0.600          C  
ATOM   2487  CD1 PHE A 154       8.597 -15.362  -4.441  1.00  0.600          C  
ATOM   2488  CD2 PHE A 154       8.734 -13.187  -3.526  1.00  0.600          C  
ATOM   2489  CE1 PHE A 154       9.472 -14.973  -5.403  1.00  0.600          C  
ATOM   2490  CE2 PHE A 154       9.610 -12.818  -4.474  1.00  0.600          C  
ATOM   2491  CZ  PHE A 154       9.980 -13.712  -5.407  1.00  0.600          C  
ATOM   2492  H   PHE A 154       5.904 -15.344  -0.378  1.00  0.490          H  
ATOM   2493  HA  PHE A 154       8.312 -16.396  -1.314  1.00  0.530          H  
ATOM   2494 1HB  PHE A 154       6.574 -15.548  -2.806  1.00  0.720          H  
ATOM   2495 2HB  PHE A 154       6.745 -13.961  -2.179  1.00  0.720          H  
ATOM   2496  HD1 PHE A 154       8.200 -16.381  -4.433  1.00  0.720          H  
ATOM   2497  HD2 PHE A 154       8.433 -12.464  -2.771  1.00  0.720          H  
ATOM   2498  HE1 PHE A 154       9.763 -15.671  -6.162  1.00  0.720          H  
ATOM   2499  HE2 PHE A 154      10.014 -11.808  -4.489  1.00  0.720          H  
ATOM   2500  HZ  PHE A 154      10.667 -13.419  -6.151  1.00  0.720          H  
ATOM   2501  N   ALA A 155       8.703 -13.261  -0.229  1.00  0.430          N  
ATOM   2502  CA  ALA A 155       9.709 -12.323   0.237  1.00  0.440          C  
ATOM   2503  C   ALA A 155      10.465 -12.874   1.449  1.00  0.420          C  
ATOM   2504  O   ALA A 155      11.698 -12.810   1.487  1.00  0.440          O  
ATOM   2505  CB  ALA A 155       9.052 -10.996   0.588  1.00  0.610          C  
ATOM   2506  H   ALA A 155       7.714 -12.989  -0.239  1.00  0.520          H  
ATOM   2507  HA  ALA A 155      10.427 -12.173  -0.568  1.00  0.530          H  
ATOM   2508 1HB  ALA A 155       9.809 -10.284   0.912  1.00  0.730          H  
ATOM   2509 2HB  ALA A 155       8.535 -10.611  -0.291  1.00  0.730          H  
ATOM   2510 3HB  ALA A 155       8.331 -11.155   1.391  1.00  0.730          H  
ATOM   2511  N   ILE A 156       9.752 -13.511   2.388  1.00  0.400          N  
ATOM   2512  CA  ILE A 156      10.395 -14.072   3.570  1.00  0.390          C  
ATOM   2513  C   ILE A 156      11.385 -15.136   3.198  1.00  0.420          C  
ATOM   2514  O   ILE A 156      12.475 -15.174   3.757  1.00  0.430          O  
ATOM   2515  CB  ILE A 156       9.392 -14.682   4.577  1.00  0.550          C  
ATOM   2516  CG1 ILE A 156       8.569 -13.585   5.215  1.00  0.550          C  
ATOM   2517  CG2 ILE A 156      10.145 -15.488   5.663  1.00  0.550          C  
ATOM   2518  CD1 ILE A 156       7.336 -14.028   5.989  1.00  0.550          C  
ATOM   2519  H   ILE A 156       8.731 -13.533   2.308  1.00  0.480          H  
ATOM   2520  HA  ILE A 156      10.924 -13.267   4.067  1.00  0.470          H  
ATOM   2521  HB  ILE A 156       8.712 -15.343   4.049  1.00  0.660          H  
ATOM   2522 1HG1 ILE A 156       9.209 -13.096   5.902  1.00  0.660          H  
ATOM   2523 2HG1 ILE A 156       8.267 -12.880   4.449  1.00  0.660          H  
ATOM   2524 1HG2 ILE A 156       9.423 -15.889   6.329  1.00  0.660          H  
ATOM   2525 2HG2 ILE A 156      10.713 -16.304   5.229  1.00  0.660          H  
ATOM   2526 3HG2 ILE A 156      10.821 -14.847   6.214  1.00  0.660          H  
ATOM   2527 1HD1 ILE A 156       6.858 -13.146   6.417  1.00  0.660          H  
ATOM   2528 2HD1 ILE A 156       6.642 -14.524   5.314  1.00  0.660          H  
ATOM   2529 3HD1 ILE A 156       7.604 -14.706   6.790  1.00  0.660          H  
ATOM   2530  N   LEU A 157      10.997 -16.039   2.314  1.00  0.450          N  
ATOM   2531  CA  LEU A 157      11.857 -17.121   1.910  1.00  0.510          C  
ATOM   2532  C   LEU A 157      13.101 -16.630   1.195  1.00  0.540          C  
ATOM   2533  O   LEU A 157      14.199 -17.106   1.491  1.00  0.550          O  
ATOM   2534  CB  LEU A 157      11.098 -18.114   1.032  1.00  0.690          C  
ATOM   2535  CG  LEU A 157      11.929 -19.300   0.488  1.00  0.690          C  
ATOM   2536  CD1 LEU A 157      12.524 -20.090   1.620  1.00  0.690          C  
ATOM   2537  CD2 LEU A 157      11.036 -20.197  -0.333  1.00  0.690          C  
ATOM   2538  H   LEU A 157      10.060 -15.967   1.925  1.00  0.540          H  
ATOM   2539  HA  LEU A 157      12.157 -17.633   2.817  1.00  0.610          H  
ATOM   2540 1HB  LEU A 157      10.263 -18.504   1.603  1.00  0.830          H  
ATOM   2541 2HB  LEU A 157      10.690 -17.564   0.182  1.00  0.830          H  
ATOM   2542  HG  LEU A 157      12.741 -18.923  -0.133  1.00  0.830          H  
ATOM   2543 1HD1 LEU A 157      13.093 -20.883   1.190  1.00  0.830          H  
ATOM   2544 2HD1 LEU A 157      13.186 -19.481   2.212  1.00  0.830          H  
ATOM   2545 3HD1 LEU A 157      11.738 -20.495   2.256  1.00  0.830          H  
ATOM   2546 1HD2 LEU A 157      11.613 -21.022  -0.716  1.00  0.830          H  
ATOM   2547 2HD2 LEU A 157      10.241 -20.580   0.287  1.00  0.830          H  
ATOM   2548 3HD2 LEU A 157      10.613 -19.635  -1.157  1.00  0.830          H  
ATOM   2549  N   MET A 158      12.965 -15.697   0.246  1.00  0.560          N  
ATOM   2550  CA  MET A 158      14.168 -15.225  -0.426  1.00  0.610          C  
ATOM   2551  C   MET A 158      15.113 -14.590   0.590  1.00  0.570          C  
ATOM   2552  O   MET A 158      16.313 -14.887   0.597  1.00  0.590          O  
ATOM   2553  CB  MET A 158      13.852 -14.256  -1.561  1.00  0.830          C  
ATOM   2554  CG  MET A 158      15.102 -13.782  -2.308  1.00  0.830          C  
ATOM   2555  SD  MET A 158      14.757 -12.789  -3.750  1.00  0.830          S  
ATOM   2556  CE  MET A 158      16.403 -12.142  -4.051  1.00  0.830          C  
ATOM   2557  H   MET A 158      12.032 -15.344   0.002  1.00  0.670          H  
ATOM   2558  HA  MET A 158      14.679 -16.087  -0.855  1.00  0.730          H  
ATOM   2559 1HB  MET A 158      13.186 -14.730  -2.273  1.00  1.000          H  
ATOM   2560 2HB  MET A 158      13.332 -13.381  -1.157  1.00  1.000          H  
ATOM   2561 1HG  MET A 158      15.725 -13.200  -1.637  1.00  1.000          H  
ATOM   2562 2HG  MET A 158      15.672 -14.651  -2.627  1.00  1.000          H  
ATOM   2563 1HE  MET A 158      16.392 -11.517  -4.943  1.00  1.000          H  
ATOM   2564 2HE  MET A 158      16.715 -11.546  -3.200  1.00  1.000          H  
ATOM   2565 3HE  MET A 158      17.105 -12.960  -4.185  1.00  1.000          H  
ATOM   2566  N   PHE A 159      14.586 -13.737   1.477  1.00  0.500          N  
ATOM   2567  CA  PHE A 159      15.444 -13.120   2.472  1.00  0.480          C  
ATOM   2568  C   PHE A 159      16.008 -14.150   3.437  1.00  0.450          C  
ATOM   2569  O   PHE A 159      17.162 -14.031   3.847  1.00  0.460          O  
ATOM   2570  CB  PHE A 159      14.732 -12.002   3.233  1.00  0.680          C  
ATOM   2571  CG  PHE A 159      14.753 -10.642   2.549  1.00  0.680          C  
ATOM   2572  CD1 PHE A 159      13.689 -10.171   1.786  1.00  0.680          C  
ATOM   2573  CD2 PHE A 159      15.848  -9.805   2.722  1.00  0.680          C  
ATOM   2574  CE1 PHE A 159      13.734  -8.908   1.214  1.00  0.680          C  
ATOM   2575  CE2 PHE A 159      15.899  -8.554   2.155  1.00  0.680          C  
ATOM   2576  CZ  PHE A 159      14.841  -8.104   1.399  1.00  0.680          C  
ATOM   2577  H   PHE A 159      13.585 -13.511   1.453  1.00  0.600          H  
ATOM   2578  HA  PHE A 159      16.281 -12.660   1.950  1.00  0.580          H  
ATOM   2579 1HB  PHE A 159      13.688 -12.288   3.372  1.00  0.820          H  
ATOM   2580 2HB  PHE A 159      15.173 -11.893   4.222  1.00  0.820          H  
ATOM   2581  HD1 PHE A 159      12.814 -10.788   1.642  1.00  0.820          H  
ATOM   2582  HD2 PHE A 159      16.665 -10.141   3.322  1.00  0.820          H  
ATOM   2583  HE1 PHE A 159      12.893  -8.548   0.622  1.00  0.820          H  
ATOM   2584  HE2 PHE A 159      16.773  -7.911   2.316  1.00  0.820          H  
ATOM   2585  HZ  PHE A 159      14.873  -7.108   0.955  1.00  0.820          H  
ATOM   2586  N   ALA A 160      15.213 -15.143   3.841  1.00  0.440          N  
ATOM   2587  CA  ALA A 160      15.680 -16.167   4.762  1.00  0.430          C  
ATOM   2588  C   ALA A 160      16.845 -16.951   4.161  1.00  0.450          C  
ATOM   2589  O   ALA A 160      17.833 -17.204   4.856  1.00  0.470          O  
ATOM   2590  CB  ALA A 160      14.533 -17.084   5.124  1.00  0.610          C  
ATOM   2591  H   ALA A 160      14.247 -15.181   3.528  1.00  0.530          H  
ATOM   2592  HA  ALA A 160      16.040 -15.680   5.664  1.00  0.520          H  
ATOM   2593 1HB  ALA A 160      14.868 -17.825   5.825  1.00  0.730          H  
ATOM   2594 2HB  ALA A 160      13.737 -16.493   5.569  1.00  0.730          H  
ATOM   2595 3HB  ALA A 160      14.165 -17.569   4.229  1.00  0.730          H  
ATOM   2596  N   ILE A 161      16.774 -17.278   2.863  1.00  0.480          N  
ATOM   2597  CA  ILE A 161      17.871 -17.984   2.206  1.00  0.520          C  
ATOM   2598  C   ILE A 161      19.116 -17.118   2.176  1.00  0.520          C  
ATOM   2599  O   ILE A 161      20.213 -17.600   2.474  1.00  0.520          O  
ATOM   2600  CB  ILE A 161      17.518 -18.455   0.779  1.00  0.710          C  
ATOM   2601  CG1 ILE A 161      16.440 -19.573   0.860  1.00  0.710          C  
ATOM   2602  CG2 ILE A 161      18.803 -18.960   0.053  1.00  0.710          C  
ATOM   2603  CD1 ILE A 161      15.787 -19.941  -0.457  1.00  0.710          C  
ATOM   2604  H   ILE A 161      15.910 -17.078   2.344  1.00  0.580          H  
ATOM   2605  HA  ILE A 161      18.101 -18.873   2.793  1.00  0.620          H  
ATOM   2606  HB  ILE A 161      17.082 -17.618   0.222  1.00  0.850          H  
ATOM   2607 1HG1 ILE A 161      16.902 -20.471   1.268  1.00  0.850          H  
ATOM   2608 2HG1 ILE A 161      15.658 -19.247   1.541  1.00  0.850          H  
ATOM   2609 1HG2 ILE A 161      18.553 -19.278  -0.939  1.00  0.850          H  
ATOM   2610 2HG2 ILE A 161      19.551 -18.168  -0.021  1.00  0.850          H  
ATOM   2611 3HG2 ILE A 161      19.232 -19.794   0.608  1.00  0.850          H  
ATOM   2612 1HD1 ILE A 161      15.054 -20.722  -0.276  1.00  0.850          H  
ATOM   2613 2HD1 ILE A 161      15.287 -19.064  -0.873  1.00  0.850          H  
ATOM   2614 3HD1 ILE A 161      16.522 -20.304  -1.163  1.00  0.850          H  
ATOM   2615  N   ILE A 162      18.958 -15.841   1.818  1.00  0.530          N  
ATOM   2616  CA  ILE A 162      20.095 -14.939   1.761  1.00  0.560          C  
ATOM   2617  C   ILE A 162      20.719 -14.806   3.140  1.00  0.550          C  
ATOM   2618  O   ILE A 162      21.939 -14.887   3.270  1.00  0.560          O  
ATOM   2619  CB  ILE A 162      19.664 -13.542   1.274  1.00  0.770          C  
ATOM   2620  CG1 ILE A 162      19.235 -13.614  -0.171  1.00  0.770          C  
ATOM   2621  CG2 ILE A 162      20.825 -12.560   1.452  1.00  0.770          C  
ATOM   2622  CD1 ILE A 162      18.485 -12.391  -0.683  1.00  0.770          C  
ATOM   2623  H   ILE A 162      18.024 -15.504   1.557  1.00  0.640          H  
ATOM   2624  HA  ILE A 162      20.838 -15.349   1.079  1.00  0.670          H  
ATOM   2625  HB  ILE A 162      18.806 -13.220   1.835  1.00  0.930          H  
ATOM   2626 1HG1 ILE A 162      20.116 -13.770  -0.788  1.00  0.930          H  
ATOM   2627 2HG1 ILE A 162      18.588 -14.461  -0.278  1.00  0.930          H  
ATOM   2628 1HG2 ILE A 162      20.544 -11.575   1.117  1.00  0.930          H  
ATOM   2629 2HG2 ILE A 162      21.124 -12.491   2.495  1.00  0.930          H  
ATOM   2630 3HG2 ILE A 162      21.668 -12.914   0.867  1.00  0.930          H  
ATOM   2631 1HD1 ILE A 162      18.219 -12.566  -1.715  1.00  0.930          H  
ATOM   2632 2HD1 ILE A 162      17.577 -12.246  -0.096  1.00  0.930          H  
ATOM   2633 3HD1 ILE A 162      19.093 -11.502  -0.622  1.00  0.930          H  
ATOM   2634  N   GLY A 163      19.889 -14.589   4.160  1.00  0.530          N  
ATOM   2635  CA  GLY A 163      20.355 -14.425   5.524  1.00  0.550          C  
ATOM   2636  C   GLY A 163      21.121 -15.652   5.989  1.00  0.540          C  
ATOM   2637  O   GLY A 163      22.153 -15.534   6.648  1.00  0.580          O  
ATOM   2638  H   GLY A 163      18.892 -14.521   3.976  1.00  0.640          H  
ATOM   2639 1HA  GLY A 163      20.988 -13.541   5.586  1.00  0.660          H  
ATOM   2640 2HA  GLY A 163      19.491 -14.262   6.163  1.00  0.660          H  
ATOM   2641  N   LEU A 164      20.638 -16.843   5.635  1.00  0.540          N  
ATOM   2642  CA  LEU A 164      21.332 -18.064   5.994  1.00  0.550          C  
ATOM   2643  C   LEU A 164      22.713 -18.086   5.370  1.00  0.560          C  
ATOM   2644  O   LEU A 164      23.735 -18.196   6.054  1.00  0.610          O  
ATOM   2645  CB  LEU A 164      20.499 -19.280   5.545  1.00  0.770          C  
ATOM   2646  CG  LEU A 164      20.963 -20.703   5.997  1.00  0.770          C  
ATOM   2647  CD1 LEU A 164      19.730 -21.590   6.039  1.00  0.770          C  
ATOM   2648  CD2 LEU A 164      22.013 -21.299   5.028  1.00  0.770          C  
ATOM   2649  H   LEU A 164      19.736 -16.909   5.155  1.00  0.650          H  
ATOM   2650  HA  LEU A 164      21.453 -18.104   7.050  1.00  0.660          H  
ATOM   2651 1HB  LEU A 164      19.483 -19.138   5.908  1.00  0.920          H  
ATOM   2652 2HB  LEU A 164      20.461 -19.281   4.460  1.00  0.920          H  
ATOM   2653  HG  LEU A 164      21.385 -20.652   7.000  1.00  0.920          H  
ATOM   2654 1HD1 LEU A 164      20.004 -22.587   6.372  1.00  0.920          H  
ATOM   2655 2HD1 LEU A 164      19.031 -21.148   6.727  1.00  0.920          H  
ATOM   2656 3HD1 LEU A 164      19.275 -21.661   5.049  1.00  0.920          H  
ATOM   2657 1HD2 LEU A 164      22.282 -22.292   5.377  1.00  0.920          H  
ATOM   2658 2HD2 LEU A 164      21.587 -21.371   4.027  1.00  0.920          H  
ATOM   2659 3HD2 LEU A 164      22.896 -20.694   4.990  1.00  0.920          H  
ATOM   2660  N   GLU A 165      22.784 -17.892   4.063  1.00  0.550          N  
ATOM   2661  CA  GLU A 165      24.078 -17.959   3.419  1.00  0.610          C  
ATOM   2662  C   GLU A 165      25.045 -16.885   3.926  1.00  0.610          C  
ATOM   2663  O   GLU A 165      26.249 -17.139   4.066  1.00  0.680          O  
ATOM   2664  CB  GLU A 165      23.903 -17.882   1.909  1.00  0.830          C  
ATOM   2665  CG  GLU A 165      23.254 -19.147   1.319  1.00  0.830          C  
ATOM   2666  CD  GLU A 165      23.075 -19.086  -0.152  1.00  0.830          C  
ATOM   2667  OE1 GLU A 165      23.011 -18.008  -0.684  1.00  0.830          O  
ATOM   2668  OE2 GLU A 165      23.082 -20.140  -0.762  1.00  0.830          O  
ATOM   2669  H   GLU A 165      21.928 -17.746   3.513  1.00  0.660          H  
ATOM   2670  HA  GLU A 165      24.513 -18.930   3.652  1.00  0.730          H  
ATOM   2671 1HB  GLU A 165      23.273 -17.021   1.664  1.00  1.000          H  
ATOM   2672 2HB  GLU A 165      24.866 -17.730   1.439  1.00  1.000          H  
ATOM   2673 1HG  GLU A 165      23.876 -20.009   1.567  1.00  1.000          H  
ATOM   2674 2HG  GLU A 165      22.281 -19.294   1.791  1.00  1.000          H  
ATOM   2675  N   PHE A 166      24.524 -15.695   4.216  1.00  0.560          N  
ATOM   2676  CA  PHE A 166      25.339 -14.586   4.676  1.00  0.590          C  
ATOM   2677  C   PHE A 166      25.778 -14.625   6.138  1.00  0.540          C  
ATOM   2678  O   PHE A 166      26.926 -14.283   6.432  1.00  0.550          O  
ATOM   2679  CB  PHE A 166      24.600 -13.260   4.504  1.00  0.810          C  
ATOM   2680  CG  PHE A 166      24.448 -12.709   3.118  1.00  0.810          C  
ATOM   2681  CD1 PHE A 166      24.859 -13.394   1.963  1.00  0.810          C  
ATOM   2682  CD2 PHE A 166      23.908 -11.441   2.975  1.00  0.810          C  
ATOM   2683  CE1 PHE A 166      24.724 -12.811   0.733  1.00  0.810          C  
ATOM   2684  CE2 PHE A 166      23.782 -10.868   1.739  1.00  0.810          C  
ATOM   2685  CZ  PHE A 166      24.194 -11.555   0.629  1.00  0.810          C  
ATOM   2686  H   PHE A 166      23.526 -15.537   4.056  1.00  0.670          H  
ATOM   2687  HA  PHE A 166      26.241 -14.566   4.074  1.00  0.710          H  
ATOM   2688 1HB  PHE A 166      23.599 -13.373   4.925  1.00  0.980          H  
ATOM   2689 2HB  PHE A 166      25.108 -12.514   5.095  1.00  0.980          H  
ATOM   2690  HD1 PHE A 166      25.284 -14.387   2.030  1.00  0.980          H  
ATOM   2691  HD2 PHE A 166      23.587 -10.895   3.863  1.00  0.980          H  
ATOM   2692  HE1 PHE A 166      25.044 -13.333  -0.162  1.00  0.980          H  
ATOM   2693  HE2 PHE A 166      23.361  -9.867   1.630  1.00  0.980          H  
ATOM   2694  HZ  PHE A 166      24.107 -11.096  -0.345  1.00  0.980          H  
ATOM   2695  N   TYR A 167      24.885 -15.003   7.065  1.00  0.540          N  
ATOM   2696  CA  TYR A 167      25.221 -14.876   8.477  1.00  0.540          C  
ATOM   2697  C   TYR A 167      25.308 -16.182   9.287  1.00  0.540          C  
ATOM   2698  O   TYR A 167      25.567 -16.127  10.501  1.00  0.550          O  
ATOM   2699  CB  TYR A 167      24.167 -13.986   9.120  1.00  0.760          C  
ATOM   2700  CG  TYR A 167      23.929 -12.717   8.359  1.00  0.760          C  
ATOM   2701  CD1 TYR A 167      22.653 -12.468   7.870  1.00  0.760          C  
ATOM   2702  CD2 TYR A 167      24.952 -11.848   8.069  1.00  0.760          C  
ATOM   2703  CE1 TYR A 167      22.397 -11.364   7.128  1.00  0.760          C  
ATOM   2704  CE2 TYR A 167      24.688 -10.747   7.303  1.00  0.760          C  
ATOM   2705  CZ  TYR A 167      23.416 -10.501   6.841  1.00  0.760          C  
ATOM   2706  OH  TYR A 167      23.167  -9.421   6.068  1.00  0.760          O  
ATOM   2707  H   TYR A 167      23.943 -15.293   6.801  1.00  0.650          H  
ATOM   2708  HA  TYR A 167      26.194 -14.397   8.550  1.00  0.650          H  
ATOM   2709 1HB  TYR A 167      23.242 -14.529   9.171  1.00  0.910          H  
ATOM   2710 2HB  TYR A 167      24.473 -13.723  10.121  1.00  0.910          H  
ATOM   2711  HD1 TYR A 167      21.848 -13.165   8.076  1.00  0.910          H  
ATOM   2712  HD2 TYR A 167      25.966 -12.039   8.422  1.00  0.910          H  
ATOM   2713  HE1 TYR A 167      21.396 -11.187   6.753  1.00  0.910          H  
ATOM   2714  HE2 TYR A 167      25.487 -10.084   7.056  1.00  0.910          H  
ATOM   2715  HH  TYR A 167      22.220  -9.280   6.022  1.00  0.910          H  
ATOM   2716  N   MET A 168      25.060 -17.344   8.679  1.00  0.550          N  
ATOM   2717  CA  MET A 168      25.095 -18.571   9.464  1.00  0.570          C  
ATOM   2718  C   MET A 168      26.454 -18.786  10.110  1.00  0.550          C  
ATOM   2719  O   MET A 168      27.499 -18.510   9.516  1.00  0.530          O  
ATOM   2720  CB  MET A 168      24.783 -19.767   8.576  1.00  0.790          C  
ATOM   2721  CG  MET A 168      25.844 -20.054   7.494  1.00  0.790          C  
ATOM   2722  SD  MET A 168      25.394 -21.400   6.403  1.00  0.790          S  
ATOM   2723  CE  MET A 168      25.536 -22.797   7.483  1.00  0.790          C  
ATOM   2724  H   MET A 168      24.795 -17.408   7.690  1.00  0.660          H  
ATOM   2725  HA  MET A 168      24.345 -18.506  10.252  1.00  0.680          H  
ATOM   2726 1HB  MET A 168      24.697 -20.633   9.209  1.00  0.950          H  
ATOM   2727 2HB  MET A 168      23.822 -19.620   8.088  1.00  0.950          H  
ATOM   2728 1HG  MET A 168      25.985 -19.157   6.889  1.00  0.950          H  
ATOM   2729 2HG  MET A 168      26.795 -20.301   7.954  1.00  0.950          H  
ATOM   2730 1HE  MET A 168      25.300 -23.696   6.934  1.00  0.950          H  
ATOM   2731 2HE  MET A 168      26.555 -22.864   7.864  1.00  0.950          H  
ATOM   2732 3HE  MET A 168      24.843 -22.690   8.306  1.00  0.950          H  
ATOM   2733  N   GLY A 169      26.439 -19.264  11.350  1.00  0.590          N  
ATOM   2734  CA  GLY A 169      27.642 -19.592  12.095  1.00  0.620          C  
ATOM   2735  C   GLY A 169      28.346 -18.403  12.748  1.00  0.660          C  
ATOM   2736  O   GLY A 169      29.305 -18.587  13.498  1.00  1.120          O  
ATOM   2737  H   GLY A 169      25.538 -19.482  11.795  1.00  0.710          H  
ATOM   2738 1HA  GLY A 169      27.368 -20.305  12.866  1.00  0.740          H  
ATOM   2739 2HA  GLY A 169      28.340 -20.098  11.428  1.00  0.740          H  
ATOM   2740  N   LYS A 170      27.852 -17.182  12.542  1.00  0.690          N  
ATOM   2741  CA  LYS A 170      28.550 -16.019  13.092  1.00  0.550          C  
ATOM   2742  C   LYS A 170      28.131 -15.655  14.521  1.00  0.530          C  
ATOM   2743  O   LYS A 170      28.802 -14.888  15.203  1.00  0.790          O  
ATOM   2744  CB  LYS A 170      28.324 -14.814  12.166  1.00  0.830          C  
ATOM   2745  CG  LYS A 170      28.809 -14.952  10.718  1.00  0.830          C  
ATOM   2746  CD  LYS A 170      30.324 -14.988  10.620  1.00  0.830          C  
ATOM   2747  CE  LYS A 170      30.771 -14.961   9.166  1.00  0.830          C  
ATOM   2748  NZ  LYS A 170      32.256 -15.010   9.039  1.00  0.830          N  
ATOM   2749  H   LYS A 170      27.035 -17.043  11.931  1.00  0.830          H  
ATOM   2750  HA  LYS A 170      29.615 -16.244  13.121  1.00  0.660          H  
ATOM   2751 1HB  LYS A 170      27.263 -14.546  12.156  1.00  0.990          H  
ATOM   2752 2HB  LYS A 170      28.883 -13.977  12.546  1.00  0.990          H  
ATOM   2753 1HG  LYS A 170      28.405 -15.876  10.289  1.00  0.990          H  
ATOM   2754 2HG  LYS A 170      28.431 -14.117  10.133  1.00  0.990          H  
ATOM   2755 1HD  LYS A 170      30.750 -14.129  11.149  1.00  0.990          H  
ATOM   2756 2HD  LYS A 170      30.698 -15.903  11.076  1.00  0.990          H  
ATOM   2757 1HE  LYS A 170      30.342 -15.817   8.644  1.00  0.990          H  
ATOM   2758 2HE  LYS A 170      30.407 -14.044   8.700  1.00  0.990          H  
ATOM   2759 1HZ  LYS A 170      32.512 -14.987   8.061  1.00  0.990          H  
ATOM   2760 2HZ  LYS A 170      32.660 -14.212   9.511  1.00  0.990          H  
ATOM   2761 3HZ  LYS A 170      32.606 -15.860   9.456  1.00  0.990          H  
ATOM   2762  N   PHE A 171      27.072 -16.266  15.012  1.00  0.640          N  
ATOM   2763  CA  PHE A 171      26.471 -15.907  16.298  1.00  0.730          C  
ATOM   2764  C   PHE A 171      26.790 -16.829  17.462  1.00  0.540          C  
ATOM   2765  O   PHE A 171      26.039 -16.849  18.435  1.00  0.590          O  
ATOM   2766  CB  PHE A 171      24.961 -15.937  16.135  1.00  0.990          C  
ATOM   2767  CG  PHE A 171      24.485 -14.998  15.127  1.00  0.990          C  
ATOM   2768  CD1 PHE A 171      24.309 -15.431  13.824  1.00  0.990          C  
ATOM   2769  CD2 PHE A 171      24.196 -13.692  15.446  1.00  0.990          C  
ATOM   2770  CE1 PHE A 171      23.873 -14.583  12.871  1.00  0.990          C  
ATOM   2771  CE2 PHE A 171      23.745 -12.840  14.481  1.00  0.990          C  
ATOM   2772  CZ  PHE A 171      23.586 -13.284  13.185  1.00  0.990          C  
ATOM   2773  H   PHE A 171      26.615 -16.946  14.421  1.00  0.770          H  
ATOM   2774  HA  PHE A 171      26.799 -14.899  16.554  1.00  0.880          H  
ATOM   2775 1HB  PHE A 171      24.644 -16.944  15.857  1.00  1.180          H  
ATOM   2776 2HB  PHE A 171      24.483 -15.692  17.079  1.00  1.180          H  
ATOM   2777  HD1 PHE A 171      24.534 -16.465  13.561  1.00  1.180          H  
ATOM   2778  HD2 PHE A 171      24.327 -13.346  16.472  1.00  1.180          H  
ATOM   2779  HE1 PHE A 171      23.755 -14.946  11.862  1.00  1.180          H  
ATOM   2780  HE2 PHE A 171      23.511 -11.817  14.732  1.00  1.180          H  
ATOM   2781  HZ  PHE A 171      23.229 -12.600  12.417  1.00  1.180          H  
ATOM   2782  N   HIS A 172      27.858 -17.614  17.375  1.00  0.750          N  
ATOM   2783  CA  HIS A 172      28.118 -18.585  18.424  1.00  1.170          C  
ATOM   2784  C   HIS A 172      29.388 -18.392  19.235  1.00  1.020          C  
ATOM   2785  O   HIS A 172      29.895 -19.362  19.818  1.00  1.490          O  
ATOM   2786  CB  HIS A 172      28.078 -19.957  17.804  1.00  1.470          C  
ATOM   2787  CG  HIS A 172      26.782 -20.173  17.215  1.00  1.470          C  
ATOM   2788  ND1 HIS A 172      25.625 -20.278  17.960  1.00  1.470          N  
ATOM   2789  CD2 HIS A 172      26.420 -20.284  15.940  1.00  1.470          C  
ATOM   2790  CE1 HIS A 172      24.614 -20.443  17.146  1.00  1.470          C  
ATOM   2791  NE2 HIS A 172      25.075 -20.451  15.924  1.00  1.470          N  
ATOM   2792  H   HIS A 172      28.483 -17.558  16.578  1.00  0.900          H  
ATOM   2793  HA  HIS A 172      27.301 -18.546  19.142  1.00  1.400          H  
ATOM   2794 1HB  HIS A 172      28.842 -20.049  17.030  1.00  1.760          H  
ATOM   2795 2HB  HIS A 172      28.262 -20.700  18.544  1.00  1.760          H  
ATOM   2796  HD2 HIS A 172      27.079 -20.244  15.088  1.00  1.760          H  
ATOM   2797  HE1 HIS A 172      23.570 -20.558  17.424  1.00  1.760          H  
ATOM   2798  HE2 HIS A 172      24.505 -20.567  15.080  1.00  1.760          H  
ATOM   2799  N   LYS A 173      29.893 -17.159  19.285  1.00  0.670          N  
ATOM   2800  CA  LYS A 173      31.065 -16.789  20.083  1.00  0.770          C  
ATOM   2801  C   LYS A 173      30.705 -15.595  20.959  1.00  0.620          C  
ATOM   2802  O   LYS A 173      29.811 -14.830  20.609  1.00  1.230          O  
ATOM   2803  CB  LYS A 173      32.264 -16.454  19.211  1.00  1.040          C  
ATOM   2804  CG  LYS A 173      32.796 -17.594  18.385  1.00  1.040          C  
ATOM   2805  CD  LYS A 173      34.031 -17.157  17.619  1.00  1.040          C  
ATOM   2806  CE  LYS A 173      34.585 -18.286  16.759  1.00  1.040          C  
ATOM   2807  NZ  LYS A 173      35.804 -17.868  16.013  1.00  1.040          N  
ATOM   2808  H   LYS A 173      29.418 -16.424  18.774  1.00  0.800          H  
ATOM   2809  HA  LYS A 173      31.328 -17.614  20.736  1.00  0.920          H  
ATOM   2810 1HB  LYS A 173      32.019 -15.625  18.545  1.00  1.250          H  
ATOM   2811 2HB  LYS A 173      33.071 -16.127  19.854  1.00  1.250          H  
ATOM   2812 1HG  LYS A 173      33.053 -18.421  19.046  1.00  1.250          H  
ATOM   2813 2HG  LYS A 173      32.032 -17.929  17.685  1.00  1.250          H  
ATOM   2814 1HD  LYS A 173      33.776 -16.305  16.982  1.00  1.250          H  
ATOM   2815 2HD  LYS A 173      34.797 -16.834  18.329  1.00  1.250          H  
ATOM   2816 1HE  LYS A 173      34.834 -19.133  17.396  1.00  1.250          H  
ATOM   2817 2HE  LYS A 173      33.823 -18.593  16.042  1.00  1.250          H  
ATOM   2818 1HZ  LYS A 173      36.139 -18.640  15.454  1.00  1.250          H  
ATOM   2819 2HZ  LYS A 173      35.577 -17.089  15.410  1.00  1.250          H  
ATOM   2820 3HZ  LYS A 173      36.522 -17.591  16.670  1.00  1.250          H  
ATOM   2821  N   ALA A 174      31.379 -15.446  22.095  1.00  0.800          N  
ATOM   2822  CA  ALA A 174      31.165 -14.309  22.999  1.00  0.960          C  
ATOM   2823  C   ALA A 174      32.375 -14.125  23.909  1.00  0.990          C  
ATOM   2824  O   ALA A 174      33.260 -14.977  23.973  1.00  1.360          O  
ATOM   2825  CB  ALA A 174      29.907 -14.483  23.832  1.00  1.280          C  
ATOM   2826  H   ALA A 174      32.085 -16.152  22.326  1.00  0.960          H  
ATOM   2827  HA  ALA A 174      31.050 -13.411  22.394  1.00  1.150          H  
ATOM   2828 1HB  ALA A 174      29.768 -13.612  24.469  1.00  1.540          H  
ATOM   2829 2HB  ALA A 174      29.040 -14.592  23.179  1.00  1.540          H  
ATOM   2830 3HB  ALA A 174      30.021 -15.360  24.447  1.00  1.540          H  
ATOM   2831  N   CYS A 175      32.432 -13.018  24.627  1.00  1.320          N  
ATOM   2832  CA  CYS A 175      33.562 -12.796  25.511  1.00  1.440          C  
ATOM   2833  C   CYS A 175      33.656 -13.903  26.558  1.00  1.570          C  
ATOM   2834  O   CYS A 175      32.646 -14.465  26.986  1.00  1.840          O  
ATOM   2835  CB  CYS A 175      33.463 -11.426  26.172  1.00  1.970          C  
ATOM   2836  SG  CYS A 175      33.519 -10.067  24.959  1.00  1.970          S  
ATOM   2837  H   CYS A 175      31.690 -12.336  24.578  1.00  1.580          H  
ATOM   2838  HA  CYS A 175      34.472 -12.808  24.915  1.00  1.730          H  
ATOM   2839 1HB  CYS A 175      32.538 -11.347  26.740  1.00  2.360          H  
ATOM   2840 2HB  CYS A 175      34.289 -11.295  26.871  1.00  2.360          H  
ATOM   2841  HG  CYS A 175      33.912  -9.062  25.794  1.00  2.360          H  
ATOM   2842  N   PHE A 176      34.884 -14.147  27.004  1.00  2.020          N  
ATOM   2843  CA  PHE A 176      35.259 -15.166  27.965  1.00  2.380          C  
ATOM   2844  C   PHE A 176      34.173 -15.284  29.046  1.00  2.180          C  
ATOM   2845  O   PHE A 176      33.852 -14.265  29.674  1.00  2.290          O  
ATOM   2846  CB  PHE A 176      36.585 -14.748  28.628  1.00  3.190          C  
ATOM   2847  CG  PHE A 176      37.175 -15.784  29.495  1.00  3.190          C  
ATOM   2848  CD1 PHE A 176      37.980 -16.736  28.927  1.00  3.190          C  
ATOM   2849  CD2 PHE A 176      36.913 -15.850  30.843  1.00  3.190          C  
ATOM   2850  CE1 PHE A 176      38.521 -17.742  29.670  1.00  3.190          C  
ATOM   2851  CE2 PHE A 176      37.449 -16.865  31.601  1.00  3.190          C  
ATOM   2852  CZ  PHE A 176      38.253 -17.811  31.011  1.00  3.190          C  
ATOM   2853  H   PHE A 176      35.630 -13.655  26.532  1.00  2.420          H  
ATOM   2854  HA  PHE A 176      35.411 -16.083  27.417  1.00  2.860          H  
ATOM   2855 1HB  PHE A 176      37.312 -14.514  27.855  1.00  3.830          H  
ATOM   2856 2HB  PHE A 176      36.434 -13.844  29.223  1.00  3.830          H  
ATOM   2857  HD1 PHE A 176      38.188 -16.670  27.871  1.00  3.830          H  
ATOM   2858  HD2 PHE A 176      36.277 -15.095  31.294  1.00  3.830          H  
ATOM   2859  HE1 PHE A 176      39.166 -18.488  29.194  1.00  3.830          H  
ATOM   2860  HE2 PHE A 176      37.248 -16.932  32.659  1.00  3.830          H  
ATOM   2861  HZ  PHE A 176      38.682 -18.615  31.611  1.00  3.830          H  
ATOM   2862  N   PRO A 177      33.712 -16.521  29.392  1.00  2.640          N  
ATOM   2863  CA  PRO A 177      32.622 -16.844  30.314  1.00  3.050          C  
ATOM   2864  C   PRO A 177      32.556 -16.083  31.625  1.00  2.880          C  
ATOM   2865  O   PRO A 177      31.469 -15.771  32.085  1.00  3.160          O  
ATOM   2866  CB  PRO A 177      32.863 -18.333  30.576  1.00  4.570          C  
ATOM   2867  CG  PRO A 177      33.466 -18.846  29.299  1.00  4.570          C  
ATOM   2868  CD  PRO A 177      34.344 -17.746  28.803  1.00  4.570          C  
ATOM   2869  HA  PRO A 177      31.674 -16.709  29.767  1.00  3.660          H  
ATOM   2870 1HB  PRO A 177      33.530 -18.459  31.447  1.00  5.490          H  
ATOM   2871 2HB  PRO A 177      31.912 -18.826  30.830  1.00  5.490          H  
ATOM   2872 1HG  PRO A 177      34.027 -19.775  29.489  1.00  5.490          H  
ATOM   2873 2HG  PRO A 177      32.666 -19.096  28.583  1.00  5.490          H  
ATOM   2874 1HD  PRO A 177      35.365 -17.896  29.153  1.00  5.490          H  
ATOM   2875 2HD  PRO A 177      34.250 -17.767  27.706  1.00  5.490          H  
ATOM   2876  N   ASN A 178      33.670 -15.701  32.236  1.00  3.030          N  
ATOM   2877  CA  ASN A 178      33.539 -14.957  33.497  1.00  3.280          C  
ATOM   2878  C   ASN A 178      32.665 -13.701  33.320  1.00  3.360          C  
ATOM   2879  O   ASN A 178      32.033 -13.233  34.274  1.00  3.680          O  
ATOM   2880  CB  ASN A 178      34.886 -14.538  34.052  1.00  4.490          C  
ATOM   2881  CG  ASN A 178      35.679 -15.663  34.621  1.00  4.490          C  
ATOM   2882  OD1 ASN A 178      35.172 -16.764  34.860  1.00  4.490          O  
ATOM   2883  ND2 ASN A 178      36.939 -15.407  34.861  1.00  4.490          N  
ATOM   2884  H   ASN A 178      34.582 -15.958  31.890  1.00  3.640          H  
ATOM   2885  HA  ASN A 178      33.038 -15.597  34.226  1.00  3.940          H  
ATOM   2886 1HB  ASN A 178      35.466 -14.050  33.270  1.00  5.390          H  
ATOM   2887 2HB  ASN A 178      34.726 -13.802  34.837  1.00  5.390          H  
ATOM   2888 1HD2 ASN A 178      37.527 -16.115  35.252  1.00  5.390          H  
ATOM   2889 2HD2 ASN A 178      37.317 -14.502  34.659  1.00  5.390          H  
ATOM   2890  N   SER A 179      32.660 -13.153  32.097  1.00  3.610          N  
ATOM   2891  CA  SER A 179      31.949 -11.941  31.734  1.00  4.240          C  
ATOM   2892  C   SER A 179      30.435 -12.094  31.783  1.00  4.520          C  
ATOM   2893  O   SER A 179      29.721 -11.095  31.855  1.00  4.920          O  
ATOM   2894  CB  SER A 179      32.362 -11.493  30.342  1.00  5.680          C  
ATOM   2895  OG  SER A 179      31.913 -12.388  29.364  1.00  5.680          O  
ATOM   2896  H   SER A 179      33.170 -13.625  31.348  1.00  4.330          H  
ATOM   2897  HA  SER A 179      32.231 -11.164  32.443  1.00  5.090          H  
ATOM   2898 1HB  SER A 179      31.954 -10.505  30.147  1.00  6.820          H  
ATOM   2899 2HB  SER A 179      33.448 -11.416  30.289  1.00  6.820          H  
ATOM   2900  HG  SER A 179      32.549 -13.136  29.377  1.00  6.820          H  
ATOM   2901  N   THR A 180      29.910 -13.317  31.820  1.00  4.770          N  
ATOM   2902  CA  THR A 180      28.461 -13.467  31.817  1.00  5.450          C  
ATOM   2903  C   THR A 180      27.882 -13.089  33.175  1.00  5.560          C  
ATOM   2904  O   THR A 180      26.673 -12.903  33.304  1.00  6.080          O  
ATOM   2905  CB  THR A 180      28.007 -14.894  31.422  1.00  7.360          C  
ATOM   2906  OG1 THR A 180      28.486 -15.850  32.372  1.00  7.360          O  
ATOM   2907  CG2 THR A 180      28.572 -15.239  30.031  1.00  7.360          C  
ATOM   2908  H   THR A 180      30.507 -14.149  31.828  1.00  5.720          H  
ATOM   2909  HA  THR A 180      28.046 -12.782  31.074  1.00  6.540          H  
ATOM   2910  HB  THR A 180      26.919 -14.936  31.387  1.00  8.830          H  
ATOM   2911  HG1 THR A 180      28.002 -15.758  33.211  1.00  8.830          H  
ATOM   2912 1HG2 THR A 180      28.249 -16.239  29.746  1.00  8.830          H  
ATOM   2913 2HG2 THR A 180      28.198 -14.513  29.303  1.00  8.830          H  
ATOM   2914 3HG2 THR A 180      29.658 -15.202  30.054  1.00  8.830          H  
ATOM   2915  N   ASP A 181      28.739 -12.953  34.196  1.00  5.450          N  
ATOM   2916  CA  ASP A 181      28.278 -12.542  35.515  1.00  5.690          C  
ATOM   2917  C   ASP A 181      28.471 -11.035  35.704  1.00  5.190          C  
ATOM   2918  O   ASP A 181      28.230 -10.501  36.791  1.00  5.280          O  
ATOM   2919  CB  ASP A 181      29.029 -13.306  36.603  1.00  7.870          C  
ATOM   2920  CG  ASP A 181      28.723 -14.810  36.621  1.00  7.870          C  
ATOM   2921  OD1 ASP A 181      27.609 -15.208  36.342  1.00  7.870          O  
ATOM   2922  OD2 ASP A 181      29.634 -15.549  36.892  1.00  7.870          O  
ATOM   2923  H   ASP A 181      29.738 -13.138  34.066  1.00  6.540          H  
ATOM   2924  HA  ASP A 181      27.215 -12.763  35.600  1.00  6.830          H  
ATOM   2925 1HB  ASP A 181      30.103 -13.175  36.451  1.00  9.440          H  
ATOM   2926 2HB  ASP A 181      28.785 -12.886  37.583  1.00  9.440          H  
ATOM   2927  N   ALA A 182      28.915 -10.352  34.644  1.00  5.020          N  
ATOM   2928  CA  ALA A 182      29.155  -8.917  34.661  1.00  4.730          C  
ATOM   2929  C   ALA A 182      27.862  -8.185  34.870  1.00  4.520          C  
ATOM   2930  O   ALA A 182      26.817  -8.666  34.433  1.00  4.590          O  
ATOM   2931  CB  ALA A 182      29.783  -8.457  33.358  1.00  6.740          C  
ATOM   2932  H   ALA A 182      29.084 -10.830  33.760  1.00  6.020          H  
ATOM   2933  HA  ALA A 182      29.820  -8.690  35.490  1.00  5.680          H  
ATOM   2934 1HB  ALA A 182      29.956  -7.378  33.410  1.00  8.090          H  
ATOM   2935 2HB  ALA A 182      30.728  -8.973  33.212  1.00  8.090          H  
ATOM   2936 3HB  ALA A 182      29.110  -8.677  32.534  1.00  8.090          H  
ATOM   2937  N   GLU A 183      27.926  -7.001  35.477  1.00  4.700          N  
ATOM   2938  CA  GLU A 183      26.709  -6.210  35.594  1.00  4.730          C  
ATOM   2939  C   GLU A 183      26.175  -6.166  34.164  1.00  4.090          C  
ATOM   2940  O   GLU A 183      26.952  -5.828  33.273  1.00  3.700          O  
ATOM   2941  CB  GLU A 183      26.999  -4.796  36.111  1.00  6.610          C  
ATOM   2942  CG  GLU A 183      25.754  -3.948  36.335  1.00  6.610          C  
ATOM   2943  CD  GLU A 183      26.052  -2.588  36.865  1.00  6.610          C  
ATOM   2944  OE1 GLU A 183      27.203  -2.263  37.012  1.00  6.610          O  
ATOM   2945  OE2 GLU A 183      25.125  -1.868  37.138  1.00  6.610          O  
ATOM   2946  H   GLU A 183      28.838  -6.677  35.839  1.00  5.640          H  
ATOM   2947  HA  GLU A 183      26.035  -6.701  36.280  1.00  5.680          H  
ATOM   2948 1HB  GLU A 183      27.550  -4.860  37.051  1.00  7.930          H  
ATOM   2949 2HB  GLU A 183      27.639  -4.279  35.391  1.00  7.930          H  
ATOM   2950 1HG  GLU A 183      25.221  -3.841  35.384  1.00  7.930          H  
ATOM   2951 2HG  GLU A 183      25.101  -4.469  37.030  1.00  7.930          H  
ATOM   2952  N   PRO A 184      24.898  -6.504  33.892  1.00  4.430          N  
ATOM   2953  CA  PRO A 184      24.333  -6.576  32.560  1.00  4.310          C  
ATOM   2954  C   PRO A 184      24.528  -5.321  31.698  1.00  4.000          C  
ATOM   2955  O   PRO A 184      24.118  -4.773  32.728  1.00  4.190          O  
ATOM   2956  CB  PRO A 184      22.841  -6.822  32.846  1.00  6.460          C  
ATOM   2957  CG  PRO A 184      22.824  -7.517  34.176  1.00  6.460          C  
ATOM   2958  CD  PRO A 184      23.952  -6.881  34.962  1.00  6.460          C  
ATOM   2959  HA  PRO A 184      24.785  -7.478  32.114  1.00  5.170          H  
ATOM   2960 1HB  PRO A 184      22.268  -5.879  32.857  1.00  7.760          H  
ATOM   2961 2HB  PRO A 184      22.414  -7.438  32.050  1.00  7.760          H  
ATOM   2962 1HG  PRO A 184      21.841  -7.397  34.650  1.00  7.760          H  
ATOM   2963 2HG  PRO A 184      22.973  -8.604  34.028  1.00  7.760          H  
ATOM   2964 1HD  PRO A 184      23.614  -5.991  35.507  1.00  7.760          H  
ATOM   2965 2HD  PRO A 184      24.348  -7.671  35.611  1.00  7.760          H  
ATOM   2966  N   VAL A 185      24.857  -6.294  30.852  1.00  3.920          N  
ATOM   2967  CA  VAL A 185      25.268  -6.126  29.469  1.00  3.980          C  
ATOM   2968  C   VAL A 185      24.635  -7.241  28.658  1.00  3.230          C  
ATOM   2969  O   VAL A 185      24.319  -8.296  29.210  1.00  3.640          O  
ATOM   2970  CB  VAL A 185      26.805  -6.155  29.325  1.00  5.550          C  
ATOM   2971  CG1 VAL A 185      27.434  -4.973  30.023  1.00  5.550          C  
ATOM   2972  CG2 VAL A 185      27.348  -7.447  29.954  1.00  5.550          C  
ATOM   2973  H   VAL A 185      24.768  -7.246  31.141  1.00  4.700          H  
ATOM   2974  HA  VAL A 185      24.900  -5.169  29.102  1.00  4.780          H  
ATOM   2975  HB  VAL A 185      27.063  -6.111  28.261  1.00  6.660          H  
ATOM   2976 1HG1 VAL A 185      28.512  -5.010  29.899  1.00  6.660          H  
ATOM   2977 2HG1 VAL A 185      27.059  -4.068  29.585  1.00  6.660          H  
ATOM   2978 3HG1 VAL A 185      27.202  -4.989  31.072  1.00  6.660          H  
ATOM   2979 1HG2 VAL A 185      28.428  -7.472  29.846  1.00  6.660          H  
ATOM   2980 2HG2 VAL A 185      27.094  -7.476  31.020  1.00  6.660          H  
ATOM   2981 3HG2 VAL A 185      26.922  -8.318  29.456  1.00  6.660          H  
ATOM   2982  N   GLY A 186      24.494  -7.055  27.355  1.00  2.660          N  
ATOM   2983  CA  GLY A 186      24.005  -8.162  26.533  1.00  2.050          C  
ATOM   2984  C   GLY A 186      25.162  -9.072  26.105  1.00  1.600          C  
ATOM   2985  O   GLY A 186      26.287  -8.607  25.891  1.00  2.090          O  
ATOM   2986  H   GLY A 186      24.747  -6.165  26.946  1.00  3.190          H  
ATOM   2987 1HA  GLY A 186      23.273  -8.743  27.098  1.00  2.460          H  
ATOM   2988 2HA  GLY A 186      23.497  -7.772  25.652  1.00  2.460          H  
ATOM   2989  N   ASP A 187      24.872 -10.354  25.867  1.00  1.410          N  
ATOM   2990  CA  ASP A 187      25.902 -11.290  25.403  1.00  1.660          C  
ATOM   2991  C   ASP A 187      26.075 -11.177  23.907  1.00  1.360          C  
ATOM   2992  O   ASP A 187      25.639 -12.036  23.143  1.00  1.950          O  
ATOM   2993  CB  ASP A 187      25.565 -12.747  25.734  1.00  2.220          C  
ATOM   2994  CG  ASP A 187      25.631 -13.112  27.221  1.00  2.220          C  
ATOM   2995  OD1 ASP A 187      26.282 -12.432  27.970  1.00  2.220          O  
ATOM   2996  OD2 ASP A 187      25.027 -14.108  27.583  1.00  2.220          O  
ATOM   2997  H   ASP A 187      23.939 -10.691  26.050  1.00  1.690          H  
ATOM   2998  HA  ASP A 187      26.850 -11.034  25.878  1.00  1.990          H  
ATOM   2999 1HB  ASP A 187      24.570 -12.989  25.357  1.00  2.670          H  
ATOM   3000 2HB  ASP A 187      26.271 -13.390  25.204  1.00  2.670          H  
ATOM   3001  N   PHE A 188      26.674 -10.088  23.491  1.00  1.030          N  
ATOM   3002  CA  PHE A 188      26.800  -9.819  22.078  1.00  1.020          C  
ATOM   3003  C   PHE A 188      27.977 -10.609  21.492  1.00  0.790          C  
ATOM   3004  O   PHE A 188      28.963 -10.850  22.195  1.00  1.220          O  
ATOM   3005  CB  PHE A 188      26.921  -8.315  21.843  1.00  1.430          C  
ATOM   3006  CG  PHE A 188      25.614  -7.602  22.135  1.00  1.430          C  
ATOM   3007  CD1 PHE A 188      25.487  -6.741  23.214  1.00  1.430          C  
ATOM   3008  CD2 PHE A 188      24.497  -7.826  21.346  1.00  1.430          C  
ATOM   3009  CE1 PHE A 188      24.279  -6.118  23.474  1.00  1.430          C  
ATOM   3010  CE2 PHE A 188      23.296  -7.214  21.615  1.00  1.430          C  
ATOM   3011  CZ  PHE A 188      23.188  -6.358  22.677  1.00  1.430          C  
ATOM   3012  H   PHE A 188      26.972  -9.425  24.211  1.00  1.240          H  
ATOM   3013  HA  PHE A 188      25.869 -10.144  21.629  1.00  1.220          H  
ATOM   3014 1HB  PHE A 188      27.691  -7.900  22.488  1.00  1.720          H  
ATOM   3015 2HB  PHE A 188      27.209  -8.106  20.814  1.00  1.720          H  
ATOM   3016  HD1 PHE A 188      26.352  -6.549  23.854  1.00  1.720          H  
ATOM   3017  HD2 PHE A 188      24.574  -8.492  20.502  1.00  1.720          H  
ATOM   3018  HE1 PHE A 188      24.194  -5.434  24.314  1.00  1.720          H  
ATOM   3019  HE2 PHE A 188      22.430  -7.402  20.980  1.00  1.720          H  
ATOM   3020  HZ  PHE A 188      22.236  -5.866  22.884  1.00  1.720          H  
ATOM   3021  N   PRO A 189      27.874 -11.073  20.234  1.00  0.700          N  
ATOM   3022  CA  PRO A 189      28.861 -11.844  19.498  1.00  0.600          C  
ATOM   3023  C   PRO A 189      30.125 -11.081  19.160  1.00  0.580          C  
ATOM   3024  O   PRO A 189      30.142  -9.853  19.177  1.00  0.740          O  
ATOM   3025  CB  PRO A 189      28.079 -12.279  18.256  1.00  0.900          C  
ATOM   3026  CG  PRO A 189      26.997 -11.255  18.098  1.00  0.900          C  
ATOM   3027  CD  PRO A 189      26.625 -10.858  19.480  1.00  0.900          C  
ATOM   3028  HA  PRO A 189      29.114 -12.709  20.107  1.00  0.720          H  
ATOM   3029 1HB  PRO A 189      28.756 -12.334  17.393  1.00  1.080          H  
ATOM   3030 2HB  PRO A 189      27.681 -13.294  18.403  1.00  1.080          H  
ATOM   3031 1HG  PRO A 189      27.369 -10.419  17.516  1.00  1.080          H  
ATOM   3032 2HG  PRO A 189      26.151 -11.673  17.535  1.00  1.080          H  
ATOM   3033 1HD  PRO A 189      26.331  -9.808  19.457  1.00  1.080          H  
ATOM   3034 2HD  PRO A 189      25.828 -11.525  19.857  1.00  1.080          H  
ATOM   3035  N   CYS A 190      31.182 -11.835  18.898  1.00  0.600          N  
ATOM   3036  CA  CYS A 190      32.505 -11.311  18.567  1.00  0.650          C  
ATOM   3037  C   CYS A 190      33.311 -12.257  17.683  1.00  0.960          C  
ATOM   3038  O   CYS A 190      32.946 -13.411  17.478  1.00  1.230          O  
ATOM   3039  CB  CYS A 190      33.285 -11.025  19.852  1.00  0.890          C  
ATOM   3040  SG  CYS A 190      33.474 -12.468  20.971  1.00  0.890          S  
ATOM   3041  H   CYS A 190      31.062 -12.840  18.929  1.00  0.720          H  
ATOM   3042  HA  CYS A 190      32.367 -10.370  18.029  1.00  0.780          H  
ATOM   3043 1HB  CYS A 190      34.285 -10.672  19.596  1.00  1.070          H  
ATOM   3044 2HB  CYS A 190      32.800 -10.228  20.400  1.00  1.070          H  
ATOM   3045  N   GLY A 191      34.415 -11.733  17.156  1.00  1.100          N  
ATOM   3046  CA  GLY A 191      35.385 -12.508  16.396  1.00  1.470          C  
ATOM   3047  C   GLY A 191      36.814 -12.125  16.798  1.00  1.500          C  
ATOM   3048  O   GLY A 191      37.036 -11.498  17.839  1.00  1.560          O  
ATOM   3049  H   GLY A 191      34.592 -10.747  17.340  1.00  1.320          H  
ATOM   3050 1HA  GLY A 191      35.225 -13.567  16.585  1.00  1.760          H  
ATOM   3051 2HA  GLY A 191      35.239 -12.339  15.329  1.00  1.760          H  
ATOM   3052  N   LYS A 192      37.784 -12.521  15.970  1.00  1.530          N  
ATOM   3053  CA  LYS A 192      39.203 -12.232  16.189  1.00  1.560          C  
ATOM   3054  C   LYS A 192      39.817 -11.838  14.862  1.00  1.580          C  
ATOM   3055  O   LYS A 192      39.505 -12.464  13.855  1.00  1.810          O  
ATOM   3056  CB  LYS A 192      39.972 -13.434  16.748  1.00  2.170          C  
ATOM   3057  CG  LYS A 192      39.599 -13.898  18.157  1.00  2.170          C  
ATOM   3058  CD  LYS A 192      40.553 -15.035  18.597  1.00  2.170          C  
ATOM   3059  CE  LYS A 192      40.306 -15.506  20.038  1.00  2.170          C  
ATOM   3060  NZ  LYS A 192      41.262 -16.607  20.446  1.00  2.170          N  
ATOM   3061  H   LYS A 192      37.528 -13.033  15.136  1.00  1.840          H  
ATOM   3062  HA  LYS A 192      39.303 -11.404  16.881  1.00  1.870          H  
ATOM   3063 1HB  LYS A 192      39.839 -14.282  16.076  1.00  2.610          H  
ATOM   3064 2HB  LYS A 192      41.037 -13.197  16.752  1.00  2.610          H  
ATOM   3065 1HG  LYS A 192      39.666 -13.059  18.851  1.00  2.610          H  
ATOM   3066 2HG  LYS A 192      38.571 -14.264  18.159  1.00  2.610          H  
ATOM   3067 1HD  LYS A 192      40.421 -15.885  17.927  1.00  2.610          H  
ATOM   3068 2HD  LYS A 192      41.585 -14.691  18.512  1.00  2.610          H  
ATOM   3069 1HE  LYS A 192      40.438 -14.661  20.713  1.00  2.610          H  
ATOM   3070 2HE  LYS A 192      39.288 -15.870  20.130  1.00  2.610          H  
ATOM   3071 1HZ  LYS A 192      41.091 -16.898  21.436  1.00  2.610          H  
ATOM   3072 2HZ  LYS A 192      41.139 -17.402  19.843  1.00  2.610          H  
ATOM   3073 3HZ  LYS A 192      42.209 -16.277  20.375  1.00  2.610          H  
ATOM   3074  N   GLU A 193      40.689 -10.817  14.850  1.00  1.770          N  
ATOM   3075  CA  GLU A 193      41.383 -10.405  13.617  1.00  1.900          C  
ATOM   3076  C   GLU A 193      40.393 -10.341  12.453  1.00  1.630          C  
ATOM   3077  O   GLU A 193      40.591 -10.961  11.407  1.00  1.950          O  
ATOM   3078  CB  GLU A 193      42.544 -11.359  13.303  1.00  2.610          C  
ATOM   3079  CG  GLU A 193      43.618 -11.411  14.405  1.00  2.610          C  
ATOM   3080  CD  GLU A 193      44.852 -12.232  14.044  1.00  2.610          C  
ATOM   3081  OE1 GLU A 193      44.844 -12.896  13.035  1.00  2.610          O  
ATOM   3082  OE2 GLU A 193      45.800 -12.183  14.792  1.00  2.610          O  
ATOM   3083  H   GLU A 193      40.891 -10.336  15.715  1.00  2.120          H  
ATOM   3084  HA  GLU A 193      41.792  -9.405  13.767  1.00  2.280          H  
ATOM   3085 1HB  GLU A 193      42.161 -12.370  13.153  1.00  3.130          H  
ATOM   3086 2HB  GLU A 193      43.028 -11.051  12.378  1.00  3.130          H  
ATOM   3087 1HG  GLU A 193      43.929 -10.395  14.635  1.00  3.130          H  
ATOM   3088 2HG  GLU A 193      43.167 -11.833  15.303  1.00  3.130          H  
ATOM   3089  N   ALA A 194      39.315  -9.600  12.652  1.00  1.570          N  
ATOM   3090  CA  ALA A 194      38.218  -9.589  11.715  1.00  1.640          C  
ATOM   3091  C   ALA A 194      37.438  -8.279  11.789  1.00  1.280          C  
ATOM   3092  O   ALA A 194      37.625  -7.523  12.735  1.00  1.340          O  
ATOM   3093  CB  ALA A 194      37.297 -10.762  12.051  1.00  2.270          C  
ATOM   3094  H   ALA A 194      39.242  -9.079  13.512  1.00  1.880          H  
ATOM   3095  HA  ALA A 194      38.637  -9.718  10.726  1.00  1.970          H  
ATOM   3096 1HB  ALA A 194      36.468 -10.827  11.368  1.00  2.720          H  
ATOM   3097 2HB  ALA A 194      37.873 -11.688  11.994  1.00  2.720          H  
ATOM   3098 3HB  ALA A 194      36.917 -10.639  13.065  1.00  2.720          H  
ATOM   3099  N   PRO A 195      36.600  -7.955  10.769  1.00  1.360          N  
ATOM   3100  CA  PRO A 195      35.620  -6.862  10.746  1.00  1.460          C  
ATOM   3101  C   PRO A 195      34.585  -6.987  11.873  1.00  1.210          C  
ATOM   3102  O   PRO A 195      33.870  -6.035  12.186  1.00  1.520          O  
ATOM   3103  CB  PRO A 195      34.954  -7.034   9.376  1.00  2.190          C  
ATOM   3104  CG  PRO A 195      35.984  -7.731   8.525  1.00  2.190          C  
ATOM   3105  CD  PRO A 195      36.710  -8.663   9.459  1.00  2.190          C  
ATOM   3106  HA  PRO A 195      36.150  -5.902  10.814  1.00  1.750          H  
ATOM   3107 1HB  PRO A 195      34.023  -7.622   9.482  1.00  2.630          H  
ATOM   3108 2HB  PRO A 195      34.664  -6.051   8.978  1.00  2.630          H  
ATOM   3109 1HG  PRO A 195      35.483  -8.265   7.700  1.00  2.630          H  
ATOM   3110 2HG  PRO A 195      36.652  -6.989   8.062  1.00  2.630          H  
ATOM   3111 1HD  PRO A 195      36.213  -9.639   9.469  1.00  2.630          H  
ATOM   3112 2HD  PRO A 195      37.744  -8.714   9.100  1.00  2.630          H  
ATOM   3113  N   ALA A 196      34.464  -8.196  12.412  1.00  1.140          N  
ATOM   3114  CA  ALA A 196      33.564  -8.541  13.499  1.00  1.020          C  
ATOM   3115  C   ALA A 196      33.973  -7.781  14.749  1.00  0.760          C  
ATOM   3116  O   ALA A 196      35.099  -7.303  14.868  1.00  1.120          O  
ATOM   3117  CB  ALA A 196      33.595 -10.035  13.763  1.00  1.480          C  
ATOM   3118  H   ALA A 196      35.059  -8.928  12.071  1.00  1.370          H  
ATOM   3119  HA  ALA A 196      32.551  -8.243  13.227  1.00  1.220          H  
ATOM   3120 1HB  ALA A 196      32.904 -10.272  14.581  1.00  1.770          H  
ATOM   3121 2HB  ALA A 196      33.285 -10.569  12.866  1.00  1.770          H  
ATOM   3122 3HB  ALA A 196      34.601 -10.328  14.040  1.00  1.770          H  
ATOM   3123  N   ARG A 197      33.053  -7.624  15.683  1.00  0.990          N  
ATOM   3124  CA  ARG A 197      33.387  -6.966  16.931  1.00  1.120          C  
ATOM   3125  C   ARG A 197      34.512  -7.718  17.599  1.00  0.980          C  
ATOM   3126  O   ARG A 197      34.498  -8.947  17.658  1.00  1.400          O  
ATOM   3127  CB  ARG A 197      32.201  -6.929  17.890  1.00  1.520          C  
ATOM   3128  CG  ARG A 197      32.457  -6.178  19.214  1.00  1.520          C  
ATOM   3129  CD  ARG A 197      31.272  -6.174  20.105  1.00  1.520          C  
ATOM   3130  NE  ARG A 197      30.983  -7.495  20.727  1.00  1.520          N  
ATOM   3131  CZ  ARG A 197      31.542  -7.929  21.886  1.00  1.520          C  
ATOM   3132  NH1 ARG A 197      32.414  -7.169  22.539  1.00  1.520          N  
ATOM   3133  NH2 ARG A 197      31.221  -9.100  22.395  1.00  1.520          N  
ATOM   3134  H   ARG A 197      32.123  -8.010  15.535  1.00  1.190          H  
ATOM   3135  HA  ARG A 197      33.714  -5.948  16.719  1.00  1.340          H  
ATOM   3136 1HB  ARG A 197      31.369  -6.432  17.403  1.00  1.820          H  
ATOM   3137 2HB  ARG A 197      31.878  -7.943  18.127  1.00  1.820          H  
ATOM   3138 1HG  ARG A 197      33.263  -6.662  19.760  1.00  1.820          H  
ATOM   3139 2HG  ARG A 197      32.733  -5.148  19.000  1.00  1.820          H  
ATOM   3140 1HD  ARG A 197      31.413  -5.442  20.894  1.00  1.820          H  
ATOM   3141 2HD  ARG A 197      30.425  -5.880  19.534  1.00  1.820          H  
ATOM   3142  HE  ARG A 197      30.349  -8.151  20.231  1.00  1.820          H  
ATOM   3143 1HH1 ARG A 197      32.679  -6.268  22.175  1.00  1.820          H  
ATOM   3144 2HH1 ARG A 197      32.826  -7.493  23.414  1.00  1.820          H  
ATOM   3145 1HH2 ARG A 197      30.513  -9.718  21.962  1.00  1.820          H  
ATOM   3146 2HH2 ARG A 197      31.640  -9.386  23.261  1.00  1.820          H  
ATOM   3147  N   LEU A 198      35.493  -7.005  18.112  1.00  1.170          N  
ATOM   3148  CA  LEU A 198      36.552  -7.698  18.815  1.00  1.480          C  
ATOM   3149  C   LEU A 198      36.272  -7.526  20.295  1.00  1.540          C  
ATOM   3150  O   LEU A 198      35.761  -6.482  20.707  1.00  2.080          O  
ATOM   3151  CB  LEU A 198      37.911  -7.149  18.393  1.00  1.950          C  
ATOM   3152  CG  LEU A 198      38.197  -7.205  16.840  1.00  1.950          C  
ATOM   3153  CD1 LEU A 198      39.567  -6.596  16.573  1.00  1.950          C  
ATOM   3154  CD2 LEU A 198      38.109  -8.654  16.305  1.00  1.950          C  
ATOM   3155  H   LEU A 198      35.500  -5.998  18.027  1.00  1.400          H  
ATOM   3156  HA  LEU A 198      36.516  -8.765  18.600  1.00  1.780          H  
ATOM   3157 1HB  LEU A 198      37.975  -6.109  18.710  1.00  2.340          H  
ATOM   3158 2HB  LEU A 198      38.687  -7.713  18.909  1.00  2.340          H  
ATOM   3159  HG  LEU A 198      37.450  -6.601  16.312  1.00  2.340          H  
ATOM   3160 1HD1 LEU A 198      39.757  -6.603  15.499  1.00  2.340          H  
ATOM   3161 2HD1 LEU A 198      39.582  -5.568  16.934  1.00  2.340          H  
ATOM   3162 3HD1 LEU A 198      40.335  -7.173  17.083  1.00  2.340          H  
ATOM   3163 1HD2 LEU A 198      38.300  -8.653  15.239  1.00  2.340          H  
ATOM   3164 2HD2 LEU A 198      38.837  -9.250  16.812  1.00  2.340          H  
ATOM   3165 3HD2 LEU A 198      37.117  -9.065  16.474  1.00  2.340          H  
ATOM   3166  N   CYS A 199      36.619  -8.530  21.090  1.00  1.280          N  
ATOM   3167  CA  CYS A 199      36.389  -8.479  22.530  1.00  1.400          C  
ATOM   3168  C   CYS A 199      37.238  -7.404  23.201  1.00  1.700          C  
ATOM   3169  O   CYS A 199      38.265  -6.981  22.658  1.00  1.860          O  
ATOM   3170  CB  CYS A 199      36.693  -9.836  23.145  1.00  1.910          C  
ATOM   3171  SG  CYS A 199      38.434 -10.250  23.147  1.00  1.910          S  
ATOM   3172  H   CYS A 199      37.043  -9.351  20.679  1.00  1.540          H  
ATOM   3173  HA  CYS A 199      35.338  -8.248  22.707  1.00  1.680          H  
ATOM   3174 1HB  CYS A 199      36.349  -9.858  24.165  1.00  2.290          H  
ATOM   3175 2HB  CYS A 199      36.152 -10.607  22.604  1.00  2.290          H  
ATOM   3176  HG  CYS A 199      38.777  -9.380  24.119  1.00  2.290          H  
ATOM   3177  N   GLU A 200      36.836  -7.001  24.406  1.00  2.070          N  
ATOM   3178  CA  GLU A 200      37.537  -5.971  25.156  1.00  2.490          C  
ATOM   3179  C   GLU A 200      38.751  -6.447  25.955  1.00  2.280          C  
ATOM   3180  O   GLU A 200      39.086  -7.639  25.995  1.00  2.240          O  
ATOM   3181  CB  GLU A 200      36.539  -5.260  26.089  1.00  3.320          C  
ATOM   3182  CG  GLU A 200      35.999  -6.094  27.285  1.00  3.320          C  
ATOM   3183  CD  GLU A 200      34.816  -7.004  26.940  1.00  3.320          C  
ATOM   3184  OE1 GLU A 200      34.585  -7.242  25.772  1.00  3.320          O  
ATOM   3185  OE2 GLU A 200      34.142  -7.440  27.841  1.00  3.320          O  
ATOM   3186  H   GLU A 200      35.981  -7.387  24.811  1.00  2.480          H  
ATOM   3187  HA  GLU A 200      37.893  -5.235  24.436  1.00  2.990          H  
ATOM   3188 1HB  GLU A 200      36.996  -4.363  26.496  1.00  3.980          H  
ATOM   3189 2HB  GLU A 200      35.677  -4.941  25.503  1.00  3.980          H  
ATOM   3190 1HG  GLU A 200      36.806  -6.716  27.674  1.00  3.980          H  
ATOM   3191 2HG  GLU A 200      35.704  -5.413  28.078  1.00  3.980          H  
ATOM   3192  N   GLY A 201      39.407  -5.494  26.617  1.00  2.660          N  
ATOM   3193  CA  GLY A 201      40.603  -5.800  27.376  1.00  2.620          C  
ATOM   3194  C   GLY A 201      40.310  -6.773  28.492  1.00  2.780          C  
ATOM   3195  O   GLY A 201      39.225  -6.775  29.072  1.00  3.270          O  
ATOM   3196  H   GLY A 201      39.081  -4.540  26.567  1.00  3.190          H  
ATOM   3197 1HA  GLY A 201      41.357  -6.222  26.710  1.00  3.140          H  
ATOM   3198 2HA  GLY A 201      41.017  -4.882  27.793  1.00  3.140          H  
ATOM   3199  N   ASP A 202      41.303  -7.606  28.779  1.00  3.050          N  
ATOM   3200  CA  ASP A 202      41.262  -8.650  29.796  1.00  3.670          C  
ATOM   3201  C   ASP A 202      40.273  -9.783  29.475  1.00  3.550          C  
ATOM   3202  O   ASP A 202      40.014 -10.637  30.327  1.00  4.110          O  
ATOM   3203  CB  ASP A 202      40.971  -8.053  31.177  1.00  4.890          C  
ATOM   3204  CG  ASP A 202      42.066  -7.072  31.623  1.00  4.890          C  
ATOM   3205  OD1 ASP A 202      43.222  -7.312  31.326  1.00  4.890          O  
ATOM   3206  OD2 ASP A 202      41.741  -6.095  32.257  1.00  4.890          O  
ATOM   3207  H   ASP A 202      42.164  -7.506  28.260  1.00  3.660          H  
ATOM   3208  HA  ASP A 202      42.255  -9.097  29.846  1.00  4.400          H  
ATOM   3209 1HB  ASP A 202      40.010  -7.548  31.190  1.00  5.870          H  
ATOM   3210 2HB  ASP A 202      40.914  -8.858  31.909  1.00  5.870          H  
ATOM   3211  N   THR A 203      39.775  -9.843  28.233  1.00  3.000          N  
ATOM   3212  CA  THR A 203      38.895 -10.929  27.821  1.00  3.020          C  
ATOM   3213  C   THR A 203      39.424 -11.602  26.563  1.00  2.740          C  
ATOM   3214  O   THR A 203      40.437 -11.198  25.988  1.00  2.580          O  
ATOM   3215  CB  THR A 203      37.450 -10.462  27.541  1.00  4.220          C  
ATOM   3216  OG1 THR A 203      37.417  -9.652  26.378  1.00  4.220          O  
ATOM   3217  CG2 THR A 203      36.870  -9.698  28.685  1.00  4.220          C  
ATOM   3218  H   THR A 203      39.963  -9.096  27.559  1.00  3.600          H  
ATOM   3219  HA  THR A 203      38.864 -11.676  28.611  1.00  3.620          H  
ATOM   3220  HB  THR A 203      36.827 -11.335  27.371  1.00  5.060          H  
ATOM   3221  HG1 THR A 203      38.000  -8.870  26.497  1.00  5.060          H  
ATOM   3222 1HG2 THR A 203      35.847  -9.405  28.447  1.00  5.060          H  
ATOM   3223 2HG2 THR A 203      36.872 -10.320  29.576  1.00  5.060          H  
ATOM   3224 3HG2 THR A 203      37.467  -8.803  28.866  1.00  5.060          H  
ATOM   3225  N   GLU A 204      38.723 -12.652  26.166  1.00  2.950          N  
ATOM   3226  CA  GLU A 204      38.988 -13.442  24.977  1.00  2.870          C  
ATOM   3227  C   GLU A 204      37.655 -13.774  24.344  1.00  2.550          C  
ATOM   3228  O   GLU A 204      36.678 -13.998  25.056  1.00  2.610          O  
ATOM   3229  CB  GLU A 204      39.708 -14.758  25.294  1.00  4.050          C  
ATOM   3230  CG  GLU A 204      40.111 -15.541  24.024  1.00  4.050          C  
ATOM   3231  CD  GLU A 204      40.761 -16.846  24.258  1.00  4.050          C  
ATOM   3232  OE1 GLU A 204      40.821 -17.293  25.378  1.00  4.050          O  
ATOM   3233  OE2 GLU A 204      41.189 -17.433  23.279  1.00  4.050          O  
ATOM   3234  H   GLU A 204      37.933 -12.897  26.731  1.00  3.540          H  
ATOM   3235  HA  GLU A 204      39.583 -12.858  24.274  1.00  3.440          H  
ATOM   3236 1HB  GLU A 204      40.609 -14.552  25.872  1.00  4.860          H  
ATOM   3237 2HB  GLU A 204      39.062 -15.395  25.898  1.00  4.860          H  
ATOM   3238 1HG  GLU A 204      39.236 -15.749  23.430  1.00  4.860          H  
ATOM   3239 2HG  GLU A 204      40.774 -14.914  23.431  1.00  4.860          H  
ATOM   3240  N   CYS A 205      37.586 -13.766  23.021  1.00  2.320          N  
ATOM   3241  CA  CYS A 205      36.363 -14.169  22.345  1.00  2.050          C  
ATOM   3242  C   CYS A 205      36.382 -15.699  22.181  1.00  2.240          C  
ATOM   3243  O   CYS A 205      37.270 -16.241  21.522  1.00  2.400          O  
ATOM   3244  CB  CYS A 205      36.275 -13.486  20.992  1.00  2.980          C  
ATOM   3245  SG  CYS A 205      34.793 -13.815  20.153  1.00  2.980          S  
ATOM   3246  H   CYS A 205      38.406 -13.524  22.483  1.00  2.780          H  
ATOM   3247  HA  CYS A 205      35.502 -13.889  22.950  1.00  2.460          H  
ATOM   3248 1HB  CYS A 205      36.366 -12.414  21.110  1.00  3.570          H  
ATOM   3249 2HB  CYS A 205      37.099 -13.811  20.358  1.00  3.570          H  
ATOM   3250  N   ARG A 206      35.437 -16.397  22.813  1.00  2.280          N  
ATOM   3251  CA  ARG A 206      35.414 -17.863  22.831  1.00  2.450          C  
ATOM   3252  C   ARG A 206      34.054 -18.449  22.472  1.00  2.160          C  
ATOM   3253  O   ARG A 206      33.046 -17.746  22.431  1.00  1.950          O  
ATOM   3254  CB  ARG A 206      35.830 -18.389  24.200  1.00  3.360          C  
ATOM   3255  CG  ARG A 206      37.259 -18.036  24.622  1.00  3.360          C  
ATOM   3256  CD  ARG A 206      37.600 -18.582  25.964  1.00  3.360          C  
ATOM   3257  NE  ARG A 206      37.693 -20.038  25.986  1.00  3.360          N  
ATOM   3258  CZ  ARG A 206      38.810 -20.775  25.727  1.00  3.360          C  
ATOM   3259  NH1 ARG A 206      39.980 -20.212  25.447  1.00  3.360          N  
ATOM   3260  NH2 ARG A 206      38.724 -22.100  25.764  1.00  3.360          N  
ATOM   3261  H   ARG A 206      34.718 -15.878  23.324  1.00  2.740          H  
ATOM   3262  HA  ARG A 206      36.139 -18.222  22.100  1.00  2.940          H  
ATOM   3263 1HB  ARG A 206      35.152 -17.985  24.954  1.00  4.030          H  
ATOM   3264 2HB  ARG A 206      35.731 -19.470  24.220  1.00  4.030          H  
ATOM   3265 1HG  ARG A 206      37.969 -18.422  23.890  1.00  4.030          H  
ATOM   3266 2HG  ARG A 206      37.354 -16.953  24.677  1.00  4.030          H  
ATOM   3267 1HD  ARG A 206      38.558 -18.176  26.267  1.00  4.030          H  
ATOM   3268 2HD  ARG A 206      36.834 -18.282  26.676  1.00  4.030          H  
ATOM   3269  HE  ARG A 206      36.845 -20.549  26.200  1.00  4.030          H  
ATOM   3270 1HH1 ARG A 206      40.104 -19.187  25.425  1.00  4.030          H  
ATOM   3271 2HH1 ARG A 206      40.786 -20.789  25.262  1.00  4.030          H  
ATOM   3272 1HH2 ARG A 206      37.842 -22.545  25.979  1.00  4.030          H  
ATOM   3273 2HH2 ARG A 206      39.539 -22.666  25.578  1.00  4.030          H  
ATOM   3274  N   GLU A 207      34.014 -19.753  22.194  1.00  2.290          N  
ATOM   3275  CA  GLU A 207      32.745 -20.392  21.856  1.00  2.130          C  
ATOM   3276  C   GLU A 207      31.677 -20.160  22.931  1.00  2.200          C  
ATOM   3277  O   GLU A 207      31.905 -20.372  24.125  1.00  2.870          O  
ATOM   3278  CB  GLU A 207      32.947 -21.889  21.627  1.00  3.050          C  
ATOM   3279  CG  GLU A 207      31.701 -22.627  21.140  1.00  3.050          C  
ATOM   3280  CD  GLU A 207      31.968 -24.067  20.843  1.00  3.050          C  
ATOM   3281  OE1 GLU A 207      33.066 -24.507  21.082  1.00  3.050          O  
ATOM   3282  OE2 GLU A 207      31.086 -24.727  20.356  1.00  3.050          O  
ATOM   3283  H   GLU A 207      34.862 -20.303  22.224  1.00  2.750          H  
ATOM   3284  HA  GLU A 207      32.379 -19.955  20.925  1.00  2.560          H  
ATOM   3285 1HB  GLU A 207      33.736 -22.039  20.892  1.00  3.660          H  
ATOM   3286 2HB  GLU A 207      33.272 -22.356  22.558  1.00  3.660          H  
ATOM   3287 1HG  GLU A 207      30.929 -22.574  21.910  1.00  3.660          H  
ATOM   3288 2HG  GLU A 207      31.318 -22.132  20.246  1.00  3.660          H  
ATOM   3289  N   TYR A 208      30.511 -19.727  22.459  1.00  2.020          N  
ATOM   3290  CA  TYR A 208      29.312 -19.403  23.225  1.00  2.350          C  
ATOM   3291  C   TYR A 208      28.133 -20.344  22.962  1.00  1.840          C  
ATOM   3292  O   TYR A 208      27.269 -20.475  23.828  1.00  2.290          O  
ATOM   3293  CB  TYR A 208      28.921 -17.958  22.938  1.00  3.160          C  
ATOM   3294  CG  TYR A 208      27.724 -17.398  23.668  1.00  3.160          C  
ATOM   3295  CD1 TYR A 208      27.808 -17.012  25.011  1.00  3.160          C  
ATOM   3296  CD2 TYR A 208      26.540 -17.230  22.978  1.00  3.160          C  
ATOM   3297  CE1 TYR A 208      26.704 -16.457  25.640  1.00  3.160          C  
ATOM   3298  CE2 TYR A 208      25.446 -16.686  23.610  1.00  3.160          C  
ATOM   3299  CZ  TYR A 208      25.516 -16.295  24.923  1.00  3.160          C  
ATOM   3300  OH  TYR A 208      24.393 -15.737  25.517  1.00  3.160          O  
ATOM   3301  H   TYR A 208      30.463 -19.581  21.461  1.00  2.420          H  
ATOM   3302  HA  TYR A 208      29.559 -19.487  24.281  1.00  2.820          H  
ATOM   3303 1HB  TYR A 208      29.766 -17.341  23.175  1.00  3.790          H  
ATOM   3304 2HB  TYR A 208      28.734 -17.847  21.886  1.00  3.790          H  
ATOM   3305  HD1 TYR A 208      28.740 -17.136  25.560  1.00  3.790          H  
ATOM   3306  HD2 TYR A 208      26.470 -17.530  21.929  1.00  3.790          H  
ATOM   3307  HE1 TYR A 208      26.758 -16.145  26.685  1.00  3.790          H  
ATOM   3308  HE2 TYR A 208      24.524 -16.557  23.067  1.00  3.790          H  
ATOM   3309  HH  TYR A 208      24.629 -15.317  26.385  1.00  3.790          H  
ATOM   3310  N   TRP A 209      28.109 -20.983  21.771  1.00  1.380          N  
ATOM   3311  CA  TRP A 209      26.978 -21.800  21.283  1.00  1.420          C  
ATOM   3312  C   TRP A 209      26.238 -22.472  22.440  1.00  1.220          C  
ATOM   3313  O   TRP A 209      26.867 -23.184  23.229  1.00  1.730          O  
ATOM   3314  CB  TRP A 209      27.491 -22.960  20.396  1.00  1.970          C  
ATOM   3315  CG  TRP A 209      26.383 -23.757  19.729  1.00  1.970          C  
ATOM   3316  CD1 TRP A 209      25.875 -23.531  18.494  1.00  1.970          C  
ATOM   3317  CD2 TRP A 209      25.627 -24.882  20.262  1.00  1.970          C  
ATOM   3318  NE1 TRP A 209      24.870 -24.404  18.223  1.00  1.970          N  
ATOM   3319  CE2 TRP A 209      24.699 -25.236  19.292  1.00  1.970          C  
ATOM   3320  CE3 TRP A 209      25.658 -25.596  21.467  1.00  1.970          C  
ATOM   3321  CZ2 TRP A 209      23.802 -26.267  19.480  1.00  1.970          C  
ATOM   3322  CZ3 TRP A 209      24.759 -26.625  21.656  1.00  1.970          C  
ATOM   3323  CH2 TRP A 209      23.853 -26.951  20.687  1.00  1.970          C  
ATOM   3324  H   TRP A 209      28.892 -20.809  21.143  1.00  1.660          H  
ATOM   3325  HA  TRP A 209      26.315 -21.160  20.707  1.00  1.700          H  
ATOM   3326 1HB  TRP A 209      28.153 -22.590  19.631  1.00  2.370          H  
ATOM   3327 2HB  TRP A 209      28.083 -23.647  21.004  1.00  2.370          H  
ATOM   3328  HD1 TRP A 209      26.213 -22.773  17.816  1.00  2.370          H  
ATOM   3329  HE1 TRP A 209      24.334 -24.430  17.362  1.00  2.370          H  
ATOM   3330  HE3 TRP A 209      26.376 -25.344  22.244  1.00  2.370          H  
ATOM   3331  HZ2 TRP A 209      23.071 -26.546  18.721  1.00  2.370          H  
ATOM   3332  HZ3 TRP A 209      24.789 -27.170  22.599  1.00  2.370          H  
ATOM   3333  HH2 TRP A 209      23.158 -27.768  20.867  1.00  2.370          H  
ATOM   3334  N   PRO A 210      24.892 -22.370  22.506  1.00  1.320          N  
ATOM   3335  CA  PRO A 210      23.873 -21.802  21.600  1.00  1.450          C  
ATOM   3336  C   PRO A 210      23.910 -20.284  21.506  1.00  1.380          C  
ATOM   3337  O   PRO A 210      24.555 -19.640  22.321  1.00  1.970          O  
ATOM   3338  CB  PRO A 210      22.565 -22.279  22.241  1.00  2.170          C  
ATOM   3339  CG  PRO A 210      22.895 -22.433  23.701  1.00  2.170          C  
ATOM   3340  CD  PRO A 210      24.328 -22.915  23.732  1.00  2.170          C  
ATOM   3341  HA  PRO A 210      23.990 -22.246  20.599  1.00  1.740          H  
ATOM   3342 1HB  PRO A 210      21.786 -21.522  22.088  1.00  2.610          H  
ATOM   3343 2HB  PRO A 210      22.220 -23.209  21.766  1.00  2.610          H  
ATOM   3344 1HG  PRO A 210      22.774 -21.464  24.214  1.00  2.610          H  
ATOM   3345 2HG  PRO A 210      22.195 -23.135  24.176  1.00  2.610          H  
ATOM   3346 1HD  PRO A 210      24.865 -22.485  24.593  1.00  2.610          H  
ATOM   3347 2HD  PRO A 210      24.383 -24.011  23.720  1.00  2.610          H  
ATOM   3348  N   GLY A 211      23.212 -19.720  20.521  1.00  1.180          N  
ATOM   3349  CA  GLY A 211      23.237 -18.272  20.326  1.00  1.190          C  
ATOM   3350  C   GLY A 211      22.497 -17.464  21.413  1.00  1.000          C  
ATOM   3351  O   GLY A 211      21.969 -18.052  22.363  1.00  1.000          O  
ATOM   3352  H   GLY A 211      22.706 -20.305  19.877  1.00  1.420          H  
ATOM   3353 1HA  GLY A 211      22.816 -18.057  19.346  1.00  1.430          H  
ATOM   3354 2HA  GLY A 211      24.287 -17.969  20.292  1.00  1.430          H  
ATOM   3355  N   PRO A 212      22.423 -16.118  21.236  1.00  0.960          N  
ATOM   3356  CA  PRO A 212      21.911 -15.058  22.125  1.00  0.970          C  
ATOM   3357  C   PRO A 212      20.539 -15.181  22.803  1.00  1.000          C  
ATOM   3358  O   PRO A 212      20.363 -14.667  23.902  1.00  1.840          O  
ATOM   3359  CB  PRO A 212      21.886 -13.846  21.181  1.00  1.460          C  
ATOM   3360  CG  PRO A 212      22.979 -14.099  20.191  1.00  1.460          C  
ATOM   3361  CD  PRO A 212      22.931 -15.570  19.933  1.00  1.460          C  
ATOM   3362  HA  PRO A 212      22.677 -14.886  22.909  1.00  1.160          H  
ATOM   3363 1HB  PRO A 212      20.897 -13.765  20.706  1.00  1.750          H  
ATOM   3364 2HB  PRO A 212      22.040 -12.919  21.753  1.00  1.750          H  
ATOM   3365 1HG  PRO A 212      22.813 -13.502  19.279  1.00  1.750          H  
ATOM   3366 2HG  PRO A 212      23.947 -13.765  20.610  1.00  1.750          H  
ATOM   3367 1HD  PRO A 212      22.229 -15.784  19.108  1.00  1.750          H  
ATOM   3368 2HD  PRO A 212      23.956 -15.896  19.709  1.00  1.750          H  
ATOM   3369  N   ASN A 213      19.561 -15.838  22.176  1.00  0.820          N  
ATOM   3370  CA  ASN A 213      18.234 -15.935  22.797  1.00  0.850          C  
ATOM   3371  C   ASN A 213      17.757 -17.368  22.866  1.00  0.910          C  
ATOM   3372  O   ASN A 213      16.967 -17.797  22.030  1.00  1.520          O  
ATOM   3373  CB  ASN A 213      17.210 -15.092  22.064  1.00  1.180          C  
ATOM   3374  CG  ASN A 213      17.497 -13.626  22.121  1.00  1.180          C  
ATOM   3375  OD1 ASN A 213      17.276 -12.980  23.151  1.00  1.180          O  
ATOM   3376  ND2 ASN A 213      17.982 -13.078  21.036  1.00  1.180          N  
ATOM   3377  H   ASN A 213      19.710 -16.247  21.267  1.00  0.980          H  
ATOM   3378  HA  ASN A 213      18.298 -15.576  23.825  1.00  1.020          H  
ATOM   3379 1HB  ASN A 213      17.160 -15.400  21.018  1.00  1.410          H  
ATOM   3380 2HB  ASN A 213      16.229 -15.275  22.501  1.00  1.410          H  
ATOM   3381 1HD2 ASN A 213      18.189 -12.100  21.022  1.00  1.410          H  
ATOM   3382 2HD2 ASN A 213      18.142 -13.636  20.222  1.00  1.410          H  
ATOM   3383  N   PHE A 214      18.329 -18.127  23.804  1.00  0.500          N  
ATOM   3384  CA  PHE A 214      18.052 -19.555  24.024  1.00  0.550          C  
ATOM   3385  C   PHE A 214      18.366 -20.415  22.802  1.00  0.530          C  
ATOM   3386  O   PHE A 214      17.948 -21.568  22.721  1.00  0.580          O  
ATOM   3387  CB  PHE A 214      16.571 -19.761  24.370  1.00  0.750          C  
ATOM   3388  CG  PHE A 214      16.047 -18.958  25.532  1.00  0.750          C  
ATOM   3389  CD1 PHE A 214      15.307 -17.795  25.314  1.00  0.750          C  
ATOM   3390  CD2 PHE A 214      16.260 -19.365  26.833  1.00  0.750          C  
ATOM   3391  CE1 PHE A 214      14.808 -17.067  26.381  1.00  0.750          C  
ATOM   3392  CE2 PHE A 214      15.761 -18.637  27.893  1.00  0.750          C  
ATOM   3393  CZ  PHE A 214      15.037 -17.491  27.667  1.00  0.750          C  
ATOM   3394  H   PHE A 214      18.982 -17.683  24.439  1.00  0.600          H  
ATOM   3395  HA  PHE A 214      18.669 -19.899  24.854  1.00  0.660          H  
ATOM   3396 1HB  PHE A 214      15.980 -19.527  23.522  1.00  0.900          H  
ATOM   3397 2HB  PHE A 214      16.396 -20.817  24.594  1.00  0.900          H  
ATOM   3398  HD1 PHE A 214      15.126 -17.464  24.290  1.00  0.900          H  
ATOM   3399  HD2 PHE A 214      16.823 -20.284  27.024  1.00  0.900          H  
ATOM   3400  HE1 PHE A 214      14.235 -16.159  26.209  1.00  0.900          H  
ATOM   3401  HE2 PHE A 214      15.938 -18.972  28.921  1.00  0.900          H  
ATOM   3402  HZ  PHE A 214      14.649 -16.922  28.514  1.00  0.900          H  
ATOM   3403  N   GLY A 215      19.096 -19.849  21.852  1.00  0.530          N  
ATOM   3404  CA  GLY A 215      19.456 -20.529  20.622  1.00  0.570          C  
ATOM   3405  C   GLY A 215      18.332 -20.502  19.583  1.00  0.530          C  
ATOM   3406  O   GLY A 215      18.463 -21.134  18.540  1.00  0.580          O  
ATOM   3407  H   GLY A 215      19.428 -18.909  22.014  1.00  0.640          H  
ATOM   3408 1HA  GLY A 215      20.344 -20.055  20.207  1.00  0.680          H  
ATOM   3409 2HA  GLY A 215      19.714 -21.563  20.844  1.00  0.680          H  
ATOM   3410  N   ILE A 216      17.227 -19.810  19.895  1.00  0.480          N  
ATOM   3411  CA  ILE A 216      16.012 -19.713  19.075  1.00  0.460          C  
ATOM   3412  C   ILE A 216      16.157 -18.895  17.802  1.00  0.420          C  
ATOM   3413  O   ILE A 216      15.545 -19.217  16.785  1.00  0.450          O  
ATOM   3414  CB  ILE A 216      14.843 -19.140  19.901  1.00  0.650          C  
ATOM   3415  CG1 ILE A 216      14.493 -20.147  21.008  1.00  0.650          C  
ATOM   3416  CG2 ILE A 216      13.603 -18.881  18.969  1.00  0.650          C  
ATOM   3417  CD1 ILE A 216      13.573 -19.588  22.083  1.00  0.650          C  
ATOM   3418  H   ILE A 216      17.228 -19.298  20.778  1.00  0.580          H  
ATOM   3419  HA  ILE A 216      15.732 -20.725  18.784  1.00  0.550          H  
ATOM   3420  HB  ILE A 216      15.141 -18.205  20.378  1.00  0.780          H  
ATOM   3421 1HG1 ILE A 216      14.029 -21.012  20.556  1.00  0.780          H  
ATOM   3422 2HG1 ILE A 216      15.416 -20.473  21.482  1.00  0.780          H  
ATOM   3423 1HG2 ILE A 216      12.784 -18.493  19.539  1.00  0.780          H  
ATOM   3424 2HG2 ILE A 216      13.845 -18.154  18.202  1.00  0.780          H  
ATOM   3425 3HG2 ILE A 216      13.303 -19.817  18.494  1.00  0.780          H  
ATOM   3426 1HD1 ILE A 216      13.380 -20.351  22.839  1.00  0.780          H  
ATOM   3427 2HD1 ILE A 216      14.042 -18.729  22.556  1.00  0.780          H  
ATOM   3428 3HD1 ILE A 216      12.650 -19.281  21.648  1.00  0.780          H  
ATOM   3429  N   THR A 217      16.814 -17.745  17.886  1.00  0.410          N  
ATOM   3430  CA  THR A 217      16.912 -16.875  16.722  1.00  0.420          C  
ATOM   3431  C   THR A 217      18.338 -16.769  16.215  1.00  0.450          C  
ATOM   3432  O   THR A 217      19.252 -16.372  16.945  1.00  0.620          O  
ATOM   3433  CB  THR A 217      16.377 -15.470  17.067  1.00  0.580          C  
ATOM   3434  OG1 THR A 217      15.019 -15.587  17.469  1.00  0.580          O  
ATOM   3435  CG2 THR A 217      16.437 -14.535  15.857  1.00  0.580          C  
ATOM   3436  H   THR A 217      17.268 -17.497  18.750  1.00  0.490          H  
ATOM   3437  HA  THR A 217      16.303 -17.286  15.919  1.00  0.500          H  
ATOM   3438  HB  THR A 217      16.959 -15.051  17.885  1.00  0.700          H  
ATOM   3439  HG1 THR A 217      14.754 -14.765  17.894  1.00  0.700          H  
ATOM   3440 1HG2 THR A 217      16.036 -13.560  16.134  1.00  0.700          H  
ATOM   3441 2HG2 THR A 217      17.462 -14.413  15.513  1.00  0.700          H  
ATOM   3442 3HG2 THR A 217      15.834 -14.954  15.059  1.00  0.700          H  
ATOM   3443  N   ASN A 218      18.512 -17.146  14.958  1.00  0.400          N  
ATOM   3444  CA  ASN A 218      19.780 -17.126  14.255  1.00  0.480          C  
ATOM   3445  C   ASN A 218      19.501 -17.363  12.783  1.00  0.420          C  
ATOM   3446  O   ASN A 218      18.349 -17.472  12.387  1.00  0.380          O  
ATOM   3447  CB  ASN A 218      20.761 -18.122  14.852  1.00  0.640          C  
ATOM   3448  CG  ASN A 218      20.287 -19.541  14.851  1.00  0.640          C  
ATOM   3449  OD1 ASN A 218      20.001 -20.131  13.787  1.00  0.640          O  
ATOM   3450  ND2 ASN A 218      20.195 -20.106  16.040  1.00  0.640          N  
ATOM   3451  H   ASN A 218      17.691 -17.460  14.457  1.00  0.480          H  
ATOM   3452  HA  ASN A 218      20.215 -16.128  14.341  1.00  0.580          H  
ATOM   3453 1HB  ASN A 218      21.700 -18.078  14.303  1.00  0.770          H  
ATOM   3454 2HB  ASN A 218      20.988 -17.840  15.876  1.00  0.770          H  
ATOM   3455 1HD2 ASN A 218      19.898 -21.064  16.135  1.00  0.770          H  
ATOM   3456 2HD2 ASN A 218      20.428 -19.583  16.860  1.00  0.770          H  
ATOM   3457  N   PHE A 219      20.540 -17.436  11.973  1.00  0.470          N  
ATOM   3458  CA  PHE A 219      20.397 -17.736  10.555  1.00  0.440          C  
ATOM   3459  C   PHE A 219      21.069 -19.082  10.185  1.00  0.460          C  
ATOM   3460  O   PHE A 219      21.536 -19.249   9.076  1.00  0.460          O  
ATOM   3461  CB  PHE A 219      21.013 -16.607   9.717  1.00  0.630          C  
ATOM   3462  CG  PHE A 219      20.354 -15.223   9.754  1.00  0.630          C  
ATOM   3463  CD1 PHE A 219      20.847 -14.203  10.553  1.00  0.630          C  
ATOM   3464  CD2 PHE A 219      19.278 -14.936   8.927  1.00  0.630          C  
ATOM   3465  CE1 PHE A 219      20.294 -12.935  10.528  1.00  0.630          C  
ATOM   3466  CE2 PHE A 219      18.717 -13.672   8.895  1.00  0.630          C  
ATOM   3467  CZ  PHE A 219      19.229 -12.668   9.691  1.00  0.630          C  
ATOM   3468  H   PHE A 219      21.468 -17.305  12.349  1.00  0.560          H  
ATOM   3469  HA  PHE A 219      19.335 -17.805  10.318  1.00  0.530          H  
ATOM   3470 1HB  PHE A 219      22.054 -16.487  10.003  1.00  0.750          H  
ATOM   3471 2HB  PHE A 219      21.019 -16.898   8.710  1.00  0.750          H  
ATOM   3472  HD1 PHE A 219      21.683 -14.403  11.191  1.00  0.750          H  
ATOM   3473  HD2 PHE A 219      18.882 -15.715   8.281  1.00  0.750          H  
ATOM   3474  HE1 PHE A 219      20.706 -12.149  11.165  1.00  0.750          H  
ATOM   3475  HE2 PHE A 219      17.876 -13.464   8.232  1.00  0.750          H  
ATOM   3476  HZ  PHE A 219      18.787 -11.676   9.660  1.00  0.750          H  
ATOM   3477  N   ASP A 220      21.130 -20.049  11.107  1.00  0.490          N  
ATOM   3478  CA  ASP A 220      21.857 -21.323  10.877  1.00  0.530          C  
ATOM   3479  C   ASP A 220      21.113 -22.480  10.207  1.00  0.560          C  
ATOM   3480  O   ASP A 220      21.671 -23.570  10.018  1.00  0.710          O  
ATOM   3481  CB  ASP A 220      22.305 -21.865  12.216  1.00  0.730          C  
ATOM   3482  CG  ASP A 220      23.332 -21.032  12.910  1.00  0.730          C  
ATOM   3483  OD1 ASP A 220      24.051 -20.271  12.282  1.00  0.730          O  
ATOM   3484  OD2 ASP A 220      23.397 -21.157  14.095  1.00  0.730          O  
ATOM   3485  H   ASP A 220      20.704 -19.892  12.024  1.00  0.590          H  
ATOM   3486  HA  ASP A 220      22.725 -21.093  10.270  1.00  0.640          H  
ATOM   3487 1HB  ASP A 220      21.441 -21.958  12.868  1.00  0.870          H  
ATOM   3488 2HB  ASP A 220      22.677 -22.855  12.088  1.00  0.870          H  
ATOM   3489  N   ASN A 221      19.852 -22.268   9.935  1.00  0.640          N  
ATOM   3490  CA  ASN A 221      18.928 -23.236   9.346  1.00  0.690          C  
ATOM   3491  C   ASN A 221      17.759 -22.471   8.792  1.00  0.560          C  
ATOM   3492  O   ASN A 221      17.335 -21.485   9.394  1.00  0.510          O  
ATOM   3493  CB  ASN A 221      18.498 -24.306  10.324  1.00  0.950          C  
ATOM   3494  CG  ASN A 221      17.606 -25.373   9.686  1.00  0.950          C  
ATOM   3495  OD1 ASN A 221      16.396 -25.169   9.434  1.00  0.950          O  
ATOM   3496  ND2 ASN A 221      18.188 -26.508   9.411  1.00  0.950          N  
ATOM   3497  H   ASN A 221      19.538 -21.328  10.124  1.00  0.770          H  
ATOM   3498  HA  ASN A 221      19.421 -23.729   8.503  1.00  0.830          H  
ATOM   3499 1HB  ASN A 221      19.389 -24.804  10.715  1.00  1.140          H  
ATOM   3500 2HB  ASN A 221      18.013 -23.864  11.142  1.00  1.140          H  
ATOM   3501 1HD2 ASN A 221      17.671 -27.257   8.986  1.00  1.140          H  
ATOM   3502 2HD2 ASN A 221      19.162 -26.617   9.604  1.00  1.140          H  
ATOM   3503  N   ILE A 222      17.181 -22.918   7.692  1.00  0.630          N  
ATOM   3504  CA  ILE A 222      16.093 -22.144   7.121  1.00  0.620          C  
ATOM   3505  C   ILE A 222      14.935 -21.894   8.105  1.00  0.490          C  
ATOM   3506  O   ILE A 222      14.260 -20.877   7.998  1.00  0.440          O  
ATOM   3507  CB  ILE A 222      15.573 -22.809   5.837  1.00  0.870          C  
ATOM   3508  CG1 ILE A 222      14.698 -21.825   5.029  1.00  0.870          C  
ATOM   3509  CG2 ILE A 222      14.774 -24.091   6.164  1.00  0.870          C  
ATOM   3510  CD1 ILE A 222      15.447 -20.603   4.427  1.00  0.870          C  
ATOM   3511  H   ILE A 222      17.535 -23.747   7.225  1.00  0.760          H  
ATOM   3512  HA  ILE A 222      16.508 -21.185   6.855  1.00  0.740          H  
ATOM   3513  HB  ILE A 222      16.426 -23.073   5.218  1.00  1.050          H  
ATOM   3514 1HG1 ILE A 222      14.237 -22.370   4.243  1.00  1.050          H  
ATOM   3515 2HG1 ILE A 222      13.930 -21.455   5.660  1.00  1.050          H  
ATOM   3516 1HG2 ILE A 222      14.441 -24.560   5.249  1.00  1.050          H  
ATOM   3517 2HG2 ILE A 222      15.411 -24.785   6.709  1.00  1.050          H  
ATOM   3518 3HG2 ILE A 222      13.902 -23.858   6.763  1.00  1.050          H  
ATOM   3519 1HD1 ILE A 222      14.742 -19.993   3.879  1.00  1.050          H  
ATOM   3520 2HD1 ILE A 222      15.896 -19.994   5.191  1.00  1.050          H  
ATOM   3521 3HD1 ILE A 222      16.223 -20.951   3.752  1.00  1.050          H  
ATOM   3522  N   LEU A 223      14.681 -22.791   9.072  1.00  0.500          N  
ATOM   3523  CA  LEU A 223      13.592 -22.541  10.022  1.00  0.480          C  
ATOM   3524  C   LEU A 223      13.836 -21.265  10.822  1.00  0.430          C  
ATOM   3525  O   LEU A 223      12.908 -20.507  11.133  1.00  0.450          O  
ATOM   3526  CB  LEU A 223      13.456 -23.717  11.007  1.00  0.680          C  
ATOM   3527  CG  LEU A 223      12.370 -23.583  12.144  1.00  0.680          C  
ATOM   3528  CD1 LEU A 223      10.961 -23.441  11.560  1.00  0.680          C  
ATOM   3529  CD2 LEU A 223      12.471 -24.800  13.057  1.00  0.680          C  
ATOM   3530  H   LEU A 223      15.234 -23.650   9.150  1.00  0.600          H  
ATOM   3531  HA  LEU A 223      12.673 -22.427   9.454  1.00  0.580          H  
ATOM   3532 1HB  LEU A 223      13.223 -24.609  10.431  1.00  0.820          H  
ATOM   3533 2HB  LEU A 223      14.411 -23.878  11.488  1.00  0.820          H  
ATOM   3534  HG  LEU A 223      12.573 -22.692  12.727  1.00  0.820          H  
ATOM   3535 1HD1 LEU A 223      10.247 -23.344  12.380  1.00  0.820          H  
ATOM   3536 2HD1 LEU A 223      10.901 -22.553  10.934  1.00  0.820          H  
ATOM   3537 3HD1 LEU A 223      10.719 -24.322  10.968  1.00  0.820          H  
ATOM   3538 1HD2 LEU A 223      11.743 -24.709  13.867  1.00  0.820          H  
ATOM   3539 2HD2 LEU A 223      12.270 -25.707  12.489  1.00  0.820          H  
ATOM   3540 3HD2 LEU A 223      13.475 -24.852  13.480  1.00  0.820          H  
ATOM   3541  N   PHE A 224      15.087 -21.084  11.201  1.00  0.420          N  
ATOM   3542  CA  PHE A 224      15.554 -20.007  12.025  1.00  0.400          C  
ATOM   3543  C   PHE A 224      15.658 -18.756  11.200  1.00  0.380          C  
ATOM   3544  O   PHE A 224      15.292 -17.668  11.663  1.00  0.370          O  
ATOM   3545  CB  PHE A 224      16.895 -20.419  12.596  1.00  0.570          C  
ATOM   3546  CG  PHE A 224      16.794 -21.495  13.616  1.00  0.570          C  
ATOM   3547  CD1 PHE A 224      16.567 -22.819  13.254  1.00  0.570          C  
ATOM   3548  CD2 PHE A 224      16.964 -21.212  14.930  1.00  0.570          C  
ATOM   3549  CE1 PHE A 224      16.500 -23.814  14.185  1.00  0.570          C  
ATOM   3550  CE2 PHE A 224      16.904 -22.197  15.863  1.00  0.570          C  
ATOM   3551  CZ  PHE A 224      16.669 -23.505  15.499  1.00  0.570          C  
ATOM   3552  H   PHE A 224      15.797 -21.719  10.855  1.00  0.500          H  
ATOM   3553  HA  PHE A 224      14.849 -19.826  12.822  1.00  0.480          H  
ATOM   3554 1HB  PHE A 224      17.558 -20.751  11.806  1.00  0.680          H  
ATOM   3555 2HB  PHE A 224      17.356 -19.571  13.065  1.00  0.680          H  
ATOM   3556  HD1 PHE A 224      16.428 -23.069  12.228  1.00  0.680          H  
ATOM   3557  HD2 PHE A 224      17.152 -20.189  15.243  1.00  0.680          H  
ATOM   3558  HE1 PHE A 224      16.314 -24.848  13.878  1.00  0.680          H  
ATOM   3559  HE2 PHE A 224      17.037 -21.935  16.889  1.00  0.680          H  
ATOM   3560  HZ  PHE A 224      16.619 -24.283  16.249  1.00  0.680          H  
ATOM   3561  N   ALA A 225      16.171 -18.898   9.977  1.00  0.390          N  
ATOM   3562  CA  ALA A 225      16.308 -17.756   9.101  1.00  0.390          C  
ATOM   3563  C   ALA A 225      14.913 -17.199   8.805  1.00  0.370          C  
ATOM   3564  O   ALA A 225      14.720 -15.987   8.815  1.00  0.380          O  
ATOM   3565  CB  ALA A 225      17.064 -18.138   7.846  1.00  0.550          C  
ATOM   3566  H   ALA A 225      16.467 -19.827   9.669  1.00  0.470          H  
ATOM   3567  HA  ALA A 225      16.876 -16.989   9.628  1.00  0.470          H  
ATOM   3568 1HB  ALA A 225      17.174 -17.267   7.226  1.00  0.660          H  
ATOM   3569 2HB  ALA A 225      18.050 -18.522   8.116  1.00  0.660          H  
ATOM   3570 3HB  ALA A 225      16.516 -18.897   7.314  1.00  0.660          H  
ATOM   3571  N   ILE A 226      13.917 -18.081   8.608  1.00  0.370          N  
ATOM   3572  CA  ILE A 226      12.541 -17.648   8.389  1.00  0.360          C  
ATOM   3573  C   ILE A 226      11.989 -16.935   9.603  1.00  0.360          C  
ATOM   3574  O   ILE A 226      11.380 -15.873   9.448  1.00  0.370          O  
ATOM   3575  CB  ILE A 226      11.612 -18.803   7.936  1.00  0.510          C  
ATOM   3576  CG1 ILE A 226      12.006 -19.213   6.475  1.00  0.510          C  
ATOM   3577  CG2 ILE A 226      10.126 -18.441   8.088  1.00  0.510          C  
ATOM   3578  CD1 ILE A 226      11.382 -20.491   5.960  1.00  0.510          C  
ATOM   3579  H   ILE A 226      14.132 -19.080   8.579  1.00  0.440          H  
ATOM   3580  HA  ILE A 226      12.547 -16.928   7.576  1.00  0.430          H  
ATOM   3581  HB  ILE A 226      11.821 -19.674   8.566  1.00  0.610          H  
ATOM   3582 1HG1 ILE A 226      11.729 -18.409   5.803  1.00  0.610          H  
ATOM   3583 2HG1 ILE A 226      13.078 -19.331   6.440  1.00  0.610          H  
ATOM   3584 1HG2 ILE A 226       9.512 -19.279   7.787  1.00  0.610          H  
ATOM   3585 2HG2 ILE A 226       9.898 -18.202   9.124  1.00  0.610          H  
ATOM   3586 3HG2 ILE A 226       9.900 -17.609   7.487  1.00  0.610          H  
ATOM   3587 1HD1 ILE A 226      11.734 -20.680   4.945  1.00  0.610          H  
ATOM   3588 2HD1 ILE A 226      11.676 -21.321   6.606  1.00  0.610          H  
ATOM   3589 3HD1 ILE A 226      10.302 -20.408   5.948  1.00  0.610          H  
ATOM   3590  N   LEU A 227      12.179 -17.486  10.812  1.00  0.360          N  
ATOM   3591  CA  LEU A 227      11.689 -16.783  11.988  1.00  0.380          C  
ATOM   3592  C   LEU A 227      12.353 -15.418  12.128  1.00  0.380          C  
ATOM   3593  O   LEU A 227      11.673 -14.436  12.436  1.00  0.400          O  
ATOM   3594  CB  LEU A 227      11.929 -17.584  13.276  1.00  0.520          C  
ATOM   3595  CG  LEU A 227      11.476 -16.882  14.619  1.00  0.520          C  
ATOM   3596  CD1 LEU A 227       9.962 -16.600  14.594  1.00  0.520          C  
ATOM   3597  CD2 LEU A 227      11.853 -17.781  15.799  1.00  0.520          C  
ATOM   3598  H   LEU A 227      12.637 -18.401  10.909  1.00  0.430          H  
ATOM   3599  HA  LEU A 227      10.621 -16.638  11.854  1.00  0.460          H  
ATOM   3600 1HB  LEU A 227      11.408 -18.539  13.194  1.00  0.630          H  
ATOM   3601 2HB  LEU A 227      13.001 -17.790  13.355  1.00  0.630          H  
ATOM   3602  HG  LEU A 227      11.996 -15.925  14.727  1.00  0.630          H  
ATOM   3603 1HD1 LEU A 227       9.676 -16.121  15.509  1.00  0.630          H  
ATOM   3604 2HD1 LEU A 227       9.709 -15.942  13.769  1.00  0.630          H  
ATOM   3605 3HD1 LEU A 227       9.423 -17.535  14.492  1.00  0.630          H  
ATOM   3606 1HD2 LEU A 227      11.573 -17.317  16.726  1.00  0.630          H  
ATOM   3607 2HD2 LEU A 227      11.340 -18.736  15.708  1.00  0.630          H  
ATOM   3608 3HD2 LEU A 227      12.935 -17.940  15.792  1.00  0.630          H  
ATOM   3609  N   THR A 228      13.673 -15.363  11.918  1.00  0.360          N  
ATOM   3610  CA  THR A 228      14.450 -14.141  12.054  1.00  0.370          C  
ATOM   3611  C   THR A 228      13.920 -13.088  11.097  1.00  0.360          C  
ATOM   3612  O   THR A 228      13.718 -11.926  11.473  1.00  0.350          O  
ATOM   3613  CB  THR A 228      15.944 -14.403  11.765  1.00  0.510          C  
ATOM   3614  OG1 THR A 228      16.458 -15.377  12.664  1.00  0.510          O  
ATOM   3615  CG2 THR A 228      16.707 -13.165  12.001  1.00  0.510          C  
ATOM   3616  H   THR A 228      14.176 -16.217  11.688  1.00  0.430          H  
ATOM   3617  HA  THR A 228      14.350 -13.772  13.067  1.00  0.440          H  
ATOM   3618  HB  THR A 228      16.084 -14.739  10.741  1.00  0.620          H  
ATOM   3619  HG1 THR A 228      16.153 -16.273  12.388  1.00  0.620          H  
ATOM   3620 1HG2 THR A 228      17.743 -13.374  11.835  1.00  0.620          H  
ATOM   3621 2HG2 THR A 228      16.373 -12.373  11.336  1.00  0.620          H  
ATOM   3622 3HG2 THR A 228      16.568 -12.865  13.031  1.00  0.620          H  
ATOM   3623  N   VAL A 229      13.687 -13.496   9.853  1.00  0.370          N  
ATOM   3624  CA  VAL A 229      13.155 -12.621   8.837  1.00  0.370          C  
ATOM   3625  C   VAL A 229      11.742 -12.160   9.207  1.00  0.370          C  
ATOM   3626  O   VAL A 229      11.455 -10.973   9.092  1.00  0.360          O  
ATOM   3627  CB  VAL A 229      13.274 -13.309   7.470  1.00  0.520          C  
ATOM   3628  CG1 VAL A 229      12.562 -12.582   6.399  1.00  0.520          C  
ATOM   3629  CG2 VAL A 229      14.750 -13.331   7.096  1.00  0.520          C  
ATOM   3630  H   VAL A 229      13.912 -14.463   9.602  1.00  0.440          H  
ATOM   3631  HA  VAL A 229      13.794 -11.745   8.799  1.00  0.440          H  
ATOM   3632  HB  VAL A 229      12.876 -14.322   7.539  1.00  0.620          H  
ATOM   3633 1HG1 VAL A 229      12.718 -13.110   5.469  1.00  0.620          H  
ATOM   3634 2HG1 VAL A 229      11.507 -12.525   6.616  1.00  0.620          H  
ATOM   3635 3HG1 VAL A 229      12.972 -11.610   6.330  1.00  0.620          H  
ATOM   3636 1HG2 VAL A 229      14.854 -13.806   6.157  1.00  0.620          H  
ATOM   3637 2HG2 VAL A 229      15.124 -12.311   7.029  1.00  0.620          H  
ATOM   3638 3HG2 VAL A 229      15.323 -13.863   7.840  1.00  0.620          H  
ATOM   3639  N   PHE A 230      10.872 -13.061   9.683  1.00  0.370          N  
ATOM   3640  CA  PHE A 230       9.526 -12.676  10.117  1.00  0.380          C  
ATOM   3641  C   PHE A 230       9.620 -11.571  11.186  1.00  0.370          C  
ATOM   3642  O   PHE A 230       8.901 -10.569  11.112  1.00  0.380          O  
ATOM   3643  CB  PHE A 230       8.749 -13.875  10.682  1.00  0.530          C  
ATOM   3644  CG  PHE A 230       7.333 -13.547  11.135  1.00  0.530          C  
ATOM   3645  CD1 PHE A 230       6.293 -13.507  10.211  1.00  0.530          C  
ATOM   3646  CD2 PHE A 230       7.041 -13.266  12.470  1.00  0.530          C  
ATOM   3647  CE1 PHE A 230       5.008 -13.203  10.607  1.00  0.530          C  
ATOM   3648  CE2 PHE A 230       5.748 -12.959  12.861  1.00  0.530          C  
ATOM   3649  CZ  PHE A 230       4.735 -12.929  11.931  1.00  0.530          C  
ATOM   3650  H   PHE A 230      11.140 -14.049   9.727  1.00  0.440          H  
ATOM   3651  HA  PHE A 230       8.983 -12.285   9.258  1.00  0.460          H  
ATOM   3652 1HB  PHE A 230       8.701 -14.664   9.932  1.00  0.630          H  
ATOM   3653 2HB  PHE A 230       9.288 -14.281  11.535  1.00  0.630          H  
ATOM   3654  HD1 PHE A 230       6.503 -13.723   9.163  1.00  0.630          H  
ATOM   3655  HD2 PHE A 230       7.842 -13.283  13.210  1.00  0.630          H  
ATOM   3656  HE1 PHE A 230       4.209 -13.180   9.872  1.00  0.630          H  
ATOM   3657  HE2 PHE A 230       5.530 -12.735  13.903  1.00  0.630          H  
ATOM   3658  HZ  PHE A 230       3.720 -12.689  12.240  1.00  0.630          H  
ATOM   3659  N   GLN A 231      10.494 -11.770  12.195  1.00  0.370          N  
ATOM   3660  CA  GLN A 231      10.678 -10.792  13.272  1.00  0.360          C  
ATOM   3661  C   GLN A 231      11.145  -9.450  12.724  1.00  0.350          C  
ATOM   3662  O   GLN A 231      10.671  -8.384  13.144  1.00  0.350          O  
ATOM   3663  CB  GLN A 231      11.736 -11.293  14.257  1.00  0.510          C  
ATOM   3664  CG  GLN A 231      11.332 -12.445  15.101  1.00  0.510          C  
ATOM   3665  CD  GLN A 231      12.506 -13.038  15.861  1.00  0.510          C  
ATOM   3666  OE1 GLN A 231      13.535 -13.338  15.274  1.00  0.510          O  
ATOM   3667  NE2 GLN A 231      12.372 -13.171  17.154  1.00  0.510          N  
ATOM   3668  H   GLN A 231      11.035 -12.640  12.213  1.00  0.440          H  
ATOM   3669  HA  GLN A 231       9.726 -10.648  13.783  1.00  0.430          H  
ATOM   3670 1HB  GLN A 231      12.624 -11.584  13.712  1.00  0.610          H  
ATOM   3671 2HB  GLN A 231      12.016 -10.477  14.928  1.00  0.610          H  
ATOM   3672 1HG  GLN A 231      10.628 -12.059  15.821  1.00  0.610          H  
ATOM   3673 2HG  GLN A 231      10.869 -13.216  14.493  1.00  0.610          H  
ATOM   3674 1HE2 GLN A 231      13.123 -13.524  17.717  1.00  0.610          H  
ATOM   3675 2HE2 GLN A 231      11.531 -12.851  17.589  1.00  0.610          H  
ATOM   3676  N   CYS A 232      12.054  -9.493  11.749  1.00  0.340          N  
ATOM   3677  CA  CYS A 232      12.540  -8.271  11.147  1.00  0.340          C  
ATOM   3678  C   CYS A 232      11.402  -7.531  10.423  1.00  0.340          C  
ATOM   3679  O   CYS A 232      11.193  -6.336  10.627  1.00  0.370          O  
ATOM   3680  CB  CYS A 232      13.633  -8.614  10.151  1.00  0.480          C  
ATOM   3681  SG  CYS A 232      15.178  -9.211  10.877  1.00  0.480          S  
ATOM   3682  H   CYS A 232      12.452 -10.400  11.482  1.00  0.410          H  
ATOM   3683  HA  CYS A 232      12.946  -7.638  11.931  1.00  0.410          H  
ATOM   3684 1HB  CYS A 232      13.259  -9.399   9.535  1.00  0.570          H  
ATOM   3685 2HB  CYS A 232      13.839  -7.775   9.509  1.00  0.570          H  
ATOM   3686  HG  CYS A 232      14.653 -10.375  11.373  1.00  0.570          H  
ATOM   3687  N   ILE A 233      10.566  -8.280   9.706  1.00  0.350          N  
ATOM   3688  CA  ILE A 233       9.428  -7.749   8.950  1.00  0.370          C  
ATOM   3689  C   ILE A 233       8.388  -7.051   9.800  1.00  0.370          C  
ATOM   3690  O   ILE A 233       7.913  -5.976   9.430  1.00  0.390          O  
ATOM   3691  CB  ILE A 233       8.753  -8.855   8.132  1.00  0.510          C  
ATOM   3692  CG1 ILE A 233       9.713  -9.249   7.029  1.00  0.510          C  
ATOM   3693  CG2 ILE A 233       7.378  -8.410   7.617  1.00  0.510          C  
ATOM   3694  CD1 ILE A 233       9.350 -10.474   6.323  1.00  0.510          C  
ATOM   3695  H   ILE A 233      10.792  -9.274   9.608  1.00  0.420          H  
ATOM   3696  HA  ILE A 233       9.818  -7.018   8.244  1.00  0.440          H  
ATOM   3697  HB  ILE A 233       8.621  -9.731   8.760  1.00  0.610          H  
ATOM   3698 1HG1 ILE A 233       9.792  -8.453   6.331  1.00  0.610          H  
ATOM   3699 2HG1 ILE A 233      10.685  -9.395   7.467  1.00  0.610          H  
ATOM   3700 1HG2 ILE A 233       6.919  -9.191   7.050  1.00  0.610          H  
ATOM   3701 2HG2 ILE A 233       6.709  -8.160   8.435  1.00  0.610          H  
ATOM   3702 3HG2 ILE A 233       7.510  -7.554   7.005  1.00  0.610          H  
ATOM   3703 1HD1 ILE A 233      10.101 -10.701   5.569  1.00  0.610          H  
ATOM   3704 2HD1 ILE A 233       9.311 -11.266   7.056  1.00  0.610          H  
ATOM   3705 3HD1 ILE A 233       8.391 -10.375   5.836  1.00  0.610          H  
ATOM   3706  N   THR A 234       8.038  -7.632  10.950  1.00  0.360          N  
ATOM   3707  CA  THR A 234       7.025  -7.023  11.811  1.00  0.360          C  
ATOM   3708  C   THR A 234       7.665  -5.953  12.704  1.00  0.330          C  
ATOM   3709  O   THR A 234       6.997  -5.365  13.557  1.00  0.330          O  
ATOM   3710  CB  THR A 234       6.291  -8.057  12.703  1.00  0.500          C  
ATOM   3711  OG1 THR A 234       7.200  -8.639  13.639  1.00  0.500          O  
ATOM   3712  CG2 THR A 234       5.715  -9.181  11.815  1.00  0.500          C  
ATOM   3713  H   THR A 234       8.435  -8.549  11.193  1.00  0.430          H  
ATOM   3714  HA  THR A 234       6.283  -6.533  11.182  1.00  0.430          H  
ATOM   3715  HB  THR A 234       5.481  -7.571  13.244  1.00  0.600          H  
ATOM   3716  HG1 THR A 234       7.368  -8.002  14.350  1.00  0.600          H  
ATOM   3717 1HG2 THR A 234       5.199  -9.907  12.440  1.00  0.600          H  
ATOM   3718 2HG2 THR A 234       5.016  -8.755  11.101  1.00  0.600          H  
ATOM   3719 3HG2 THR A 234       6.517  -9.681  11.277  1.00  0.600          H  
ATOM   3720  N   MET A 235       8.968  -5.729  12.501  1.00  0.330          N  
ATOM   3721  CA  MET A 235       9.819  -4.776  13.175  1.00  0.320          C  
ATOM   3722  C   MET A 235       9.863  -4.942  14.680  1.00  0.320          C  
ATOM   3723  O   MET A 235       9.824  -3.959  15.419  1.00  0.380          O  
ATOM   3724  CB  MET A 235       9.385  -3.370  12.776  1.00  0.450          C  
ATOM   3725  CG  MET A 235       9.545  -3.152  11.275  1.00  0.450          C  
ATOM   3726  SD  MET A 235       9.252  -1.477  10.695  1.00  0.450          S  
ATOM   3727  CE  MET A 235       7.502  -1.262  10.934  1.00  0.450          C  
ATOM   3728  H   MET A 235       9.444  -6.258  11.773  1.00  0.400          H  
ATOM   3729  HA  MET A 235      10.832  -4.933  12.807  1.00  0.380          H  
ATOM   3730 1HB  MET A 235       8.353  -3.200  13.065  1.00  0.540          H  
ATOM   3731 2HB  MET A 235      10.007  -2.630  13.291  1.00  0.540          H  
ATOM   3732 1HG  MET A 235      10.550  -3.434  11.020  1.00  0.540          H  
ATOM   3733 2HG  MET A 235       8.869  -3.818  10.739  1.00  0.540          H  
ATOM   3734 1HE  MET A 235       7.202  -0.269  10.591  1.00  0.540          H  
ATOM   3735 2HE  MET A 235       6.963  -2.024  10.381  1.00  0.540          H  
ATOM   3736 3HE  MET A 235       7.263  -1.358  11.994  1.00  0.540          H  
ATOM   3737  N   GLU A 236       9.955  -6.190  15.142  1.00  0.360          N  
ATOM   3738  CA  GLU A 236      10.082  -6.443  16.572  1.00  0.390          C  
ATOM   3739  C   GLU A 236      11.394  -7.161  16.792  1.00  0.410          C  
ATOM   3740  O   GLU A 236      11.556  -8.331  16.435  1.00  0.460          O  
ATOM   3741  CB  GLU A 236       8.907  -7.225  17.148  1.00  0.530          C  
ATOM   3742  CG  GLU A 236       9.048  -7.548  18.653  1.00  0.530          C  
ATOM   3743  CD  GLU A 236       9.157  -6.354  19.590  1.00  0.530          C  
ATOM   3744  OE1 GLU A 236       8.210  -5.604  19.714  1.00  0.530          O  
ATOM   3745  OE2 GLU A 236      10.173  -6.225  20.222  1.00  0.530          O  
ATOM   3746  H   GLU A 236       9.993  -6.970  14.472  1.00  0.430          H  
ATOM   3747  HA  GLU A 236      10.127  -5.491  17.100  1.00  0.470          H  
ATOM   3748 1HB  GLU A 236       7.985  -6.656  17.010  1.00  0.640          H  
ATOM   3749 2HB  GLU A 236       8.797  -8.169  16.613  1.00  0.640          H  
ATOM   3750 1HG  GLU A 236       8.190  -8.087  18.943  1.00  0.640          H  
ATOM   3751 2HG  GLU A 236       9.894  -8.179  18.800  1.00  0.640          H  
ATOM   3752  N   GLY A 237      12.351  -6.450  17.360  1.00  0.460          N  
ATOM   3753  CA  GLY A 237      13.687  -6.989  17.534  1.00  0.490          C  
ATOM   3754  C   GLY A 237      14.568  -6.779  16.310  1.00  0.520          C  
ATOM   3755  O   GLY A 237      15.731  -7.153  16.327  1.00  0.840          O  
ATOM   3756  H   GLY A 237      12.140  -5.512  17.682  1.00  0.550          H  
ATOM   3757 1HA  GLY A 237      14.154  -6.521  18.406  1.00  0.590          H  
ATOM   3758 2HA  GLY A 237      13.628  -8.051  17.748  1.00  0.590          H  
ATOM   3759  N   TRP A 238      14.073  -6.113  15.263  1.00  0.410          N  
ATOM   3760  CA  TRP A 238      14.878  -5.892  14.047  1.00  0.380          C  
ATOM   3761  C   TRP A 238      16.228  -5.319  14.396  1.00  0.380          C  
ATOM   3762  O   TRP A 238      17.265  -5.744  13.877  1.00  0.390          O  
ATOM   3763  CB  TRP A 238      14.197  -4.895  13.124  1.00  0.540          C  
ATOM   3764  CG  TRP A 238      15.002  -4.501  11.898  1.00  0.540          C  
ATOM   3765  CD1 TRP A 238      14.980  -5.133  10.716  1.00  0.540          C  
ATOM   3766  CD2 TRP A 238      15.893  -3.343  11.709  1.00  0.540          C  
ATOM   3767  NE1 TRP A 238      15.752  -4.476   9.806  1.00  0.540          N  
ATOM   3768  CE2 TRP A 238      16.325  -3.384  10.404  1.00  0.540          C  
ATOM   3769  CE3 TRP A 238      16.321  -2.293  12.527  1.00  0.540          C  
ATOM   3770  CZ2 TRP A 238      17.164  -2.429   9.886  1.00  0.540          C  
ATOM   3771  CZ3 TRP A 238      17.166  -1.338  12.008  1.00  0.540          C  
ATOM   3772  CH2 TRP A 238      17.572  -1.411  10.723  1.00  0.540          C  
ATOM   3773  H   TRP A 238      13.109  -5.805  15.296  1.00  0.490          H  
ATOM   3774  HA  TRP A 238      15.016  -6.843  13.532  1.00  0.460          H  
ATOM   3775 1HB  TRP A 238      13.253  -5.315  12.779  1.00  0.650          H  
ATOM   3776 2HB  TRP A 238      13.958  -3.987  13.672  1.00  0.650          H  
ATOM   3777  HD1 TRP A 238      14.401  -5.995  10.515  1.00  0.650          H  
ATOM   3778  HE1 TRP A 238      15.840  -4.750   8.809  1.00  0.650          H  
ATOM   3779  HE3 TRP A 238      15.998  -2.227  13.543  1.00  0.650          H  
ATOM   3780  HZ2 TRP A 238      17.503  -2.458   8.856  1.00  0.650          H  
ATOM   3781  HZ3 TRP A 238      17.497  -0.526  12.655  1.00  0.650          H  
ATOM   3782  HH2 TRP A 238      18.235  -0.654  10.341  1.00  0.650          H  
ATOM   3783  N   THR A 239      16.195  -4.346  15.293  1.00  0.390          N  
ATOM   3784  CA  THR A 239      17.364  -3.646  15.755  1.00  0.400          C  
ATOM   3785  C   THR A 239      18.305  -4.529  16.554  1.00  0.430          C  
ATOM   3786  O   THR A 239      19.505  -4.276  16.562  1.00  0.570          O  
ATOM   3787  CB  THR A 239      16.978  -2.410  16.572  1.00  0.560          C  
ATOM   3788  OG1 THR A 239      18.165  -1.651  16.826  1.00  0.560          O  
ATOM   3789  CG2 THR A 239      16.251  -2.731  17.888  1.00  0.560          C  
ATOM   3790  H   THR A 239      15.293  -4.082  15.664  1.00  0.470          H  
ATOM   3791  HA  THR A 239      17.910  -3.297  14.880  1.00  0.480          H  
ATOM   3792  HB  THR A 239      16.302  -1.802  15.963  1.00  0.670          H  
ATOM   3793  HG1 THR A 239      18.790  -2.151  17.379  1.00  0.670          H  
ATOM   3794 1HG2 THR A 239      15.995  -1.796  18.390  1.00  0.670          H  
ATOM   3795 2HG2 THR A 239      15.340  -3.288  17.681  1.00  0.670          H  
ATOM   3796 3HG2 THR A 239      16.891  -3.320  18.544  1.00  0.670          H  
ATOM   3797  N   ASP A 240      17.790  -5.554  17.236  1.00  0.350          N  
ATOM   3798  CA  ASP A 240      18.617  -6.412  18.058  1.00  0.400          C  
ATOM   3799  C   ASP A 240      19.198  -7.499  17.173  1.00  0.400          C  
ATOM   3800  O   ASP A 240      20.330  -7.942  17.380  1.00  0.430          O  
ATOM   3801  CB  ASP A 240      17.790  -7.025  19.186  1.00  0.540          C  
ATOM   3802  CG  ASP A 240      17.259  -5.981  20.166  1.00  0.540          C  
ATOM   3803  OD1 ASP A 240      18.040  -5.268  20.755  1.00  0.540          O  
ATOM   3804  OD2 ASP A 240      16.059  -5.912  20.312  1.00  0.540          O  
ATOM   3805  H   ASP A 240      16.803  -5.774  17.186  1.00  0.420          H  
ATOM   3806  HA  ASP A 240      19.426  -5.826  18.488  1.00  0.480          H  
ATOM   3807 1HB  ASP A 240      16.944  -7.565  18.757  1.00  0.650          H  
ATOM   3808 2HB  ASP A 240      18.395  -7.746  19.735  1.00  0.650          H  
ATOM   3809  N   ILE A 241      18.438  -7.908  16.156  1.00  0.380          N  
ATOM   3810  CA  ILE A 241      18.906  -8.907  15.216  1.00  0.390          C  
ATOM   3811  C   ILE A 241      20.082  -8.258  14.493  1.00  0.400          C  
ATOM   3812  O   ILE A 241      21.163  -8.847  14.414  1.00  0.430          O  
ATOM   3813  CB  ILE A 241      17.786  -9.345  14.246  1.00  0.540          C  
ATOM   3814  CG1 ILE A 241      16.670 -10.121  15.053  1.00  0.540          C  
ATOM   3815  CG2 ILE A 241      18.393 -10.241  13.148  1.00  0.540          C  
ATOM   3816  CD1 ILE A 241      15.340 -10.326  14.324  1.00  0.540          C  
ATOM   3817  H   ILE A 241      17.495  -7.527  16.076  1.00  0.460          H  
ATOM   3818  HA  ILE A 241      19.262  -9.780  15.760  1.00  0.470          H  
ATOM   3819  HB  ILE A 241      17.328  -8.464  13.792  1.00  0.650          H  
ATOM   3820 1HG1 ILE A 241      17.059 -11.105  15.311  1.00  0.650          H  
ATOM   3821 2HG1 ILE A 241      16.467  -9.580  15.973  1.00  0.650          H  
ATOM   3822 1HG2 ILE A 241      17.628 -10.540  12.459  1.00  0.650          H  
ATOM   3823 2HG2 ILE A 241      19.157  -9.694  12.611  1.00  0.650          H  
ATOM   3824 3HG2 ILE A 241      18.842 -11.126  13.600  1.00  0.650          H  
ATOM   3825 1HD1 ILE A 241      14.664 -10.868  14.981  1.00  0.650          H  
ATOM   3826 2HD1 ILE A 241      14.903  -9.357  14.082  1.00  0.650          H  
ATOM   3827 3HD1 ILE A 241      15.474 -10.890  13.420  1.00  0.650          H  
ATOM   3828  N   LEU A 242      19.884  -7.017  14.017  1.00  0.390          N  
ATOM   3829  CA  LEU A 242      20.928  -6.247  13.354  1.00  0.410          C  
ATOM   3830  C   LEU A 242      22.106  -5.995  14.290  1.00  0.450          C  
ATOM   3831  O   LEU A 242      23.241  -6.264  13.924  1.00  0.470          O  
ATOM   3832  CB  LEU A 242      20.380  -4.897  12.857  1.00  0.570          C  
ATOM   3833  CG  LEU A 242      21.405  -3.899  12.185  1.00  0.570          C  
ATOM   3834  CD1 LEU A 242      22.029  -4.512  10.925  1.00  0.570          C  
ATOM   3835  CD2 LEU A 242      20.659  -2.618  11.834  1.00  0.570          C  
ATOM   3836  H   LEU A 242      18.947  -6.614  14.083  1.00  0.470          H  
ATOM   3837  HA  LEU A 242      21.271  -6.822  12.497  1.00  0.490          H  
ATOM   3838 1HB  LEU A 242      19.582  -5.098  12.138  1.00  0.680          H  
ATOM   3839 2HB  LEU A 242      19.937  -4.382  13.706  1.00  0.680          H  
ATOM   3840  HG  LEU A 242      22.213  -3.675  12.888  1.00  0.680          H  
ATOM   3841 1HD1 LEU A 242      22.727  -3.805  10.479  1.00  0.680          H  
ATOM   3842 2HD1 LEU A 242      22.567  -5.425  11.168  1.00  0.680          H  
ATOM   3843 3HD1 LEU A 242      21.247  -4.727  10.228  1.00  0.680          H  
ATOM   3844 1HD2 LEU A 242      21.343  -1.902  11.379  1.00  0.680          H  
ATOM   3845 2HD2 LEU A 242      19.870  -2.863  11.136  1.00  0.680          H  
ATOM   3846 3HD2 LEU A 242      20.226  -2.181  12.738  1.00  0.680          H  
ATOM   3847  N   TYR A 243      21.864  -5.557  15.533  1.00  0.480          N  
ATOM   3848  CA  TYR A 243      22.956  -5.283  16.468  1.00  0.550          C  
ATOM   3849  C   TYR A 243      23.836  -6.533  16.552  1.00  0.530          C  
ATOM   3850  O   TYR A 243      25.058  -6.465  16.380  1.00  0.530          O  
ATOM   3851  CB  TYR A 243      22.393  -4.997  17.869  1.00  0.740          C  
ATOM   3852  CG  TYR A 243      23.337  -4.465  18.939  1.00  0.740          C  
ATOM   3853  CD1 TYR A 243      23.019  -3.241  19.497  1.00  0.740          C  
ATOM   3854  CD2 TYR A 243      24.489  -5.113  19.353  1.00  0.740          C  
ATOM   3855  CE1 TYR A 243      23.793  -2.696  20.464  1.00  0.740          C  
ATOM   3856  CE2 TYR A 243      25.276  -4.534  20.328  1.00  0.740          C  
ATOM   3857  CZ  TYR A 243      24.917  -3.332  20.885  1.00  0.740          C  
ATOM   3858  OH  TYR A 243      25.683  -2.757  21.860  1.00  0.740          O  
ATOM   3859  H   TYR A 243      20.915  -5.325  15.831  1.00  0.580          H  
ATOM   3860  HA  TYR A 243      23.556  -4.449  16.103  1.00  0.660          H  
ATOM   3861 1HB  TYR A 243      21.594  -4.283  17.776  1.00  0.890          H  
ATOM   3862 2HB  TYR A 243      21.948  -5.911  18.259  1.00  0.890          H  
ATOM   3863  HD1 TYR A 243      22.122  -2.712  19.177  1.00  0.890          H  
ATOM   3864  HD2 TYR A 243      24.797  -6.066  18.940  1.00  0.890          H  
ATOM   3865  HE1 TYR A 243      23.513  -1.750  20.900  1.00  0.890          H  
ATOM   3866  HE2 TYR A 243      26.182  -5.040  20.659  1.00  0.890          H  
ATOM   3867  HH  TYR A 243      26.431  -3.332  22.056  1.00  0.890          H  
ATOM   3868  N   ASN A 244      23.214  -7.699  16.792  1.00  0.520          N  
ATOM   3869  CA  ASN A 244      23.984  -8.923  16.918  1.00  0.540          C  
ATOM   3870  C   ASN A 244      24.634  -9.319  15.604  1.00  0.530          C  
ATOM   3871  O   ASN A 244      25.779  -9.763  15.610  1.00  0.530          O  
ATOM   3872  CB  ASN A 244      23.102 -10.070  17.384  1.00  0.750          C  
ATOM   3873  CG  ASN A 244      22.733 -10.039  18.830  1.00  0.750          C  
ATOM   3874  OD1 ASN A 244      23.479 -10.514  19.692  1.00  0.750          O  
ATOM   3875  ND2 ASN A 244      21.591  -9.500  19.124  1.00  0.750          N  
ATOM   3876  H   ASN A 244      22.196  -7.720  16.907  1.00  0.620          H  
ATOM   3877  HA  ASN A 244      24.776  -8.756  17.647  1.00  0.650          H  
ATOM   3878 1HB  ASN A 244      22.177 -10.059  16.796  1.00  0.900          H  
ATOM   3879 2HB  ASN A 244      23.601 -11.010  17.178  1.00  0.900          H  
ATOM   3880 1HD2 ASN A 244      21.277  -9.460  20.070  1.00  0.900          H  
ATOM   3881 2HD2 ASN A 244      21.010  -9.122  18.384  1.00  0.900          H  
ATOM   3882  N   THR A 245      23.949  -9.121  14.479  1.00  0.540          N  
ATOM   3883  CA  THR A 245      24.492  -9.502  13.184  1.00  0.570          C  
ATOM   3884  C   THR A 245      25.728  -8.668  12.888  1.00  0.540          C  
ATOM   3885  O   THR A 245      26.725  -9.208  12.404  1.00  0.580          O  
ATOM   3886  CB  THR A 245      23.444  -9.386  12.061  1.00  0.790          C  
ATOM   3887  OG1 THR A 245      22.307 -10.216  12.378  1.00  0.790          O  
ATOM   3888  CG2 THR A 245      24.061  -9.941  10.778  1.00  0.790          C  
ATOM   3889  H   THR A 245      22.992  -8.770  14.528  1.00  0.650          H  
ATOM   3890  HA  THR A 245      24.808 -10.537  13.229  1.00  0.680          H  
ATOM   3891  HB  THR A 245      23.127  -8.353  11.926  1.00  0.940          H  
ATOM   3892  HG1 THR A 245      21.867  -9.846  13.177  1.00  0.940          H  
ATOM   3893 1HG2 THR A 245      23.344  -9.912   9.986  1.00  0.940          H  
ATOM   3894 2HG2 THR A 245      24.928  -9.365  10.495  1.00  0.940          H  
ATOM   3895 3HG2 THR A 245      24.360 -10.971  10.946  1.00  0.940          H  
ATOM   3896  N   ASN A 246      25.667  -7.362  13.170  1.00  0.510          N  
ATOM   3897  CA  ASN A 246      26.797  -6.479  12.951  1.00  0.510          C  
ATOM   3898  C   ASN A 246      27.941  -6.874  13.860  1.00  0.500          C  
ATOM   3899  O   ASN A 246      29.077  -7.058  13.432  1.00  0.540          O  
ATOM   3900  CB  ASN A 246      26.470  -5.036  13.251  1.00  0.710          C  
ATOM   3901  CG  ASN A 246      25.588  -4.310  12.300  1.00  0.710          C  
ATOM   3902  OD1 ASN A 246      25.271  -4.772  11.195  1.00  0.710          O  
ATOM   3903  ND2 ASN A 246      25.212  -3.101  12.699  1.00  0.710          N  
ATOM   3904  H   ASN A 246      24.795  -6.984  13.526  1.00  0.610          H  
ATOM   3905  HA  ASN A 246      27.146  -6.582  11.937  1.00  0.610          H  
ATOM   3906 1HB  ASN A 246      26.014  -4.983  14.238  1.00  0.860          H  
ATOM   3907 2HB  ASN A 246      27.395  -4.525  13.292  1.00  0.860          H  
ATOM   3908 1HD2 ASN A 246      24.646  -2.530  12.105  1.00  0.860          H  
ATOM   3909 2HD2 ASN A 246      25.530  -2.729  13.607  1.00  0.860          H  
ATOM   3910  N   ASP A 247      27.676  -7.089  15.135  1.00  0.520          N  
ATOM   3911  CA  ASP A 247      28.790  -7.502  15.968  1.00  0.550          C  
ATOM   3912  C   ASP A 247      29.392  -8.832  15.489  1.00  0.540          C  
ATOM   3913  O   ASP A 247      30.614  -9.013  15.473  1.00  0.560          O  
ATOM   3914  CB  ASP A 247      28.372  -7.604  17.431  1.00  0.760          C  
ATOM   3915  CG  ASP A 247      28.234  -6.286  18.151  1.00  0.760          C  
ATOM   3916  OD1 ASP A 247      28.688  -5.272  17.648  1.00  0.760          O  
ATOM   3917  OD2 ASP A 247      27.770  -6.312  19.256  1.00  0.760          O  
ATOM   3918  H   ASP A 247      26.740  -6.923  15.516  1.00  0.620          H  
ATOM   3919  HA  ASP A 247      29.560  -6.740  15.897  1.00  0.660          H  
ATOM   3920 1HB  ASP A 247      27.412  -8.112  17.484  1.00  0.910          H  
ATOM   3921 2HB  ASP A 247      29.081  -8.200  17.950  1.00  0.910          H  
ATOM   3922  N   ALA A 248      28.535  -9.749  15.052  1.00  0.550          N  
ATOM   3923  CA  ALA A 248      28.948 -11.054  14.568  1.00  0.590          C  
ATOM   3924  C   ALA A 248      29.749 -11.038  13.245  1.00  0.570          C  
ATOM   3925  O   ALA A 248      30.731 -11.773  13.107  1.00  0.620          O  
ATOM   3926  CB  ALA A 248      27.698 -11.906  14.392  1.00  0.810          C  
ATOM   3927  H   ALA A 248      27.534  -9.555  15.098  1.00  0.660          H  
ATOM   3928  HA  ALA A 248      29.583 -11.499  15.332  1.00  0.710          H  
ATOM   3929 1HB  ALA A 248      27.965 -12.860  14.111  1.00  0.970          H  
ATOM   3930 2HB  ALA A 248      27.153 -11.962  15.315  1.00  0.970          H  
ATOM   3931 3HB  ALA A 248      27.064 -11.471  13.632  1.00  0.970          H  
ATOM   3932  N   ALA A 249      29.334 -10.215  12.268  1.00  0.540          N  
ATOM   3933  CA  ALA A 249      29.966 -10.213  10.942  1.00  0.550          C  
ATOM   3934  C   ALA A 249      30.611  -8.889  10.457  1.00  0.570          C  
ATOM   3935  O   ALA A 249      31.270  -8.891   9.414  1.00  0.710          O  
ATOM   3936  CB  ALA A 249      28.909 -10.627   9.922  1.00  0.770          C  
ATOM   3937  H   ALA A 249      28.493  -9.654  12.418  1.00  0.650          H  
ATOM   3938  HA  ALA A 249      30.753 -10.962  10.961  1.00  0.660          H  
ATOM   3939 1HB  ALA A 249      29.362 -10.700   8.937  1.00  0.920          H  
ATOM   3940 2HB  ALA A 249      28.488 -11.590  10.203  1.00  0.920          H  
ATOM   3941 3HB  ALA A 249      28.115  -9.875   9.903  1.00  0.920          H  
ATOM   3942  N   GLY A 250      30.431  -7.782  11.170  1.00  0.570          N  
ATOM   3943  CA  GLY A 250      30.908  -6.461  10.753  1.00  0.560          C  
ATOM   3944  C   GLY A 250      29.698  -5.575  10.441  1.00  0.560          C  
ATOM   3945  O   GLY A 250      28.645  -6.074  10.057  1.00  0.620          O  
ATOM   3946  H   GLY A 250      29.903  -7.803  12.033  1.00  0.680          H  
ATOM   3947 1HA  GLY A 250      31.487  -6.017  11.562  1.00  0.670          H  
ATOM   3948 2HA  GLY A 250      31.558  -6.544   9.884  1.00  0.670          H  
ATOM   3949  N   ASN A 251      29.841  -4.255  10.595  1.00  0.530          N  
ATOM   3950  CA  ASN A 251      28.731  -3.309  10.410  1.00  0.540          C  
ATOM   3951  C   ASN A 251      28.697  -2.475   9.122  1.00  0.540          C  
ATOM   3952  O   ASN A 251      28.056  -1.423   9.104  1.00  0.570          O  
ATOM   3953  CB  ASN A 251      28.729  -2.361  11.586  1.00  0.750          C  
ATOM   3954  CG  ASN A 251      29.988  -1.586  11.626  1.00  0.750          C  
ATOM   3955  OD1 ASN A 251      31.004  -2.054  11.077  1.00  0.750          O  
ATOM   3956  ND2 ASN A 251      29.976  -0.438  12.252  1.00  0.750          N  
ATOM   3957  H   ASN A 251      30.750  -3.878  10.873  1.00  0.640          H  
ATOM   3958  HA  ASN A 251      27.805  -3.888  10.423  1.00  0.650          H  
ATOM   3959 1HB  ASN A 251      27.879  -1.680  11.523  1.00  0.900          H  
ATOM   3960 2HB  ASN A 251      28.648  -2.905  12.505  1.00  0.900          H  
ATOM   3961 1HD2 ASN A 251      30.809   0.113  12.304  1.00  0.900          H  
ATOM   3962 2HD2 ASN A 251      29.132  -0.112  12.681  1.00  0.900          H  
ATOM   3963  N   THR A 252      29.346  -2.921   8.048  1.00  0.540          N  
ATOM   3964  CA  THR A 252      29.372  -2.118   6.821  1.00  0.560          C  
ATOM   3965  C   THR A 252      28.545  -2.650   5.641  1.00  0.570          C  
ATOM   3966  O   THR A 252      28.248  -1.908   4.697  1.00  0.620          O  
ATOM   3967  CB  THR A 252      30.825  -1.958   6.363  1.00  0.780          C  
ATOM   3968  OG1 THR A 252      31.379  -3.259   6.089  1.00  0.780          O  
ATOM   3969  CG2 THR A 252      31.634  -1.283   7.469  1.00  0.780          C  
ATOM   3970  H   THR A 252      29.864  -3.789   8.099  1.00  0.650          H  
ATOM   3971  HA  THR A 252      28.989  -1.127   7.064  1.00  0.670          H  
ATOM   3972  HB  THR A 252      30.858  -1.353   5.457  1.00  0.930          H  
ATOM   3973  HG1 THR A 252      32.208  -3.156   5.606  1.00  0.930          H  
ATOM   3974 1HG2 THR A 252      32.666  -1.170   7.144  1.00  0.930          H  
ATOM   3975 2HG2 THR A 252      31.208  -0.303   7.680  1.00  0.930          H  
ATOM   3976 3HG2 THR A 252      31.607  -1.886   8.372  1.00  0.930          H  
ATOM   3977  N   TRP A 253      28.159  -3.921   5.696  1.00  0.580          N  
ATOM   3978  CA  TRP A 253      27.397  -4.580   4.634  1.00  0.640          C  
ATOM   3979  C   TRP A 253      25.952  -4.909   5.005  1.00  0.570          C  
ATOM   3980  O   TRP A 253      25.053  -4.810   4.177  1.00  0.630          O  
ATOM   3981  CB  TRP A 253      28.083  -5.897   4.262  1.00  0.870          C  
ATOM   3982  CG  TRP A 253      27.320  -6.730   3.279  1.00  0.870          C  
ATOM   3983  CD1 TRP A 253      26.568  -7.813   3.603  1.00  0.870          C  
ATOM   3984  CD2 TRP A 253      27.231  -6.605   1.834  1.00  0.870          C  
ATOM   3985  NE1 TRP A 253      26.010  -8.349   2.488  1.00  0.870          N  
ATOM   3986  CE2 TRP A 253      26.395  -7.630   1.397  1.00  0.870          C  
ATOM   3987  CE3 TRP A 253      27.783  -5.724   0.894  1.00  0.870          C  
ATOM   3988  CZ2 TRP A 253      26.079  -7.803   0.068  1.00  0.870          C  
ATOM   3989  CZ3 TRP A 253      27.467  -5.908  -0.451  1.00  0.870          C  
ATOM   3990  CH2 TRP A 253      26.633  -6.923  -0.848  1.00  0.870          C  
ATOM   3991  H   TRP A 253      28.455  -4.465   6.488  1.00  0.700          H  
ATOM   3992  HA  TRP A 253      27.382  -3.925   3.763  1.00  0.770          H  
ATOM   3993 1HB  TRP A 253      29.065  -5.688   3.843  1.00  1.050          H  
ATOM   3994 2HB  TRP A 253      28.232  -6.493   5.163  1.00  1.050          H  
ATOM   3995  HD1 TRP A 253      26.423  -8.193   4.619  1.00  1.050          H  
ATOM   3996  HE1 TRP A 253      25.406  -9.159   2.473  1.00  1.050          H  
ATOM   3997  HE3 TRP A 253      28.439  -4.913   1.206  1.00  1.050          H  
ATOM   3998  HZ2 TRP A 253      25.421  -8.603  -0.267  1.00  1.050          H  
ATOM   3999  HZ3 TRP A 253      27.897  -5.223  -1.182  1.00  1.050          H  
ATOM   4000  HH2 TRP A 253      26.405  -7.041  -1.900  1.00  1.050          H  
ATOM   4001  N   ASN A 254      25.748  -5.305   6.254  1.00  0.520          N  
ATOM   4002  CA  ASN A 254      24.501  -5.887   6.744  1.00  0.500          C  
ATOM   4003  C   ASN A 254      23.271  -5.031   6.534  1.00  0.450          C  
ATOM   4004  O   ASN A 254      22.198  -5.544   6.205  1.00  0.480          O  
ATOM   4005  CB  ASN A 254      24.674  -6.131   8.203  1.00  0.710          C  
ATOM   4006  CG  ASN A 254      25.689  -7.133   8.431  1.00  0.710          C  
ATOM   4007  OD1 ASN A 254      26.075  -7.901   7.551  1.00  0.710          O  
ATOM   4008  ND2 ASN A 254      26.193  -7.122   9.591  1.00  0.710          N  
ATOM   4009  H   ASN A 254      26.536  -5.298   6.881  1.00  0.620          H  
ATOM   4010  HA  ASN A 254      24.336  -6.829   6.218  1.00  0.600          H  
ATOM   4011 1HB  ASN A 254      24.970  -5.206   8.688  1.00  0.850          H  
ATOM   4012 2HB  ASN A 254      23.743  -6.455   8.649  1.00  0.850          H  
ATOM   4013 1HD2 ASN A 254      26.939  -7.760   9.822  1.00  0.850          H  
ATOM   4014 2HD2 ASN A 254      25.877  -6.430  10.267  1.00  0.850          H  
ATOM   4015  N   TRP A 255      23.421  -3.727   6.648  1.00  0.440          N  
ATOM   4016  CA  TRP A 255      22.322  -2.791   6.463  1.00  0.490          C  
ATOM   4017  C   TRP A 255      21.645  -2.957   5.080  1.00  0.560          C  
ATOM   4018  O   TRP A 255      20.475  -2.612   4.926  1.00  0.610          O  
ATOM   4019  CB  TRP A 255      22.841  -1.384   6.703  1.00  0.670          C  
ATOM   4020  CG  TRP A 255      23.828  -0.981   5.720  1.00  0.670          C  
ATOM   4021  CD1 TRP A 255      25.158  -1.221   5.779  1.00  0.670          C  
ATOM   4022  CD2 TRP A 255      23.612  -0.203   4.541  1.00  0.670          C  
ATOM   4023  NE1 TRP A 255      25.774  -0.692   4.713  1.00  0.670          N  
ATOM   4024  CE2 TRP A 255      24.852  -0.043   3.940  1.00  0.670          C  
ATOM   4025  CE3 TRP A 255      22.479   0.368   3.957  1.00  0.670          C  
ATOM   4026  CZ2 TRP A 255      25.010   0.666   2.772  1.00  0.670          C  
ATOM   4027  CZ3 TRP A 255      22.631   1.088   2.792  1.00  0.670          C  
ATOM   4028  CH2 TRP A 255      23.866   1.238   2.212  1.00  0.670          C  
ATOM   4029  H   TRP A 255      24.326  -3.364   6.913  1.00  0.530          H  
ATOM   4030  HA  TRP A 255      21.577  -2.993   7.231  1.00  0.590          H  
ATOM   4031 1HB  TRP A 255      22.011  -0.677   6.677  1.00  0.800          H  
ATOM   4032 2HB  TRP A 255      23.294  -1.327   7.691  1.00  0.800          H  
ATOM   4033  HD1 TRP A 255      25.666  -1.778   6.563  1.00  0.800          H  
ATOM   4034  HE1 TRP A 255      26.794  -0.795   4.551  1.00  0.800          H  
ATOM   4035  HE3 TRP A 255      21.497   0.247   4.416  1.00  0.800          H  
ATOM   4036  HZ2 TRP A 255      25.982   0.792   2.297  1.00  0.800          H  
ATOM   4037  HZ3 TRP A 255      21.745   1.533   2.343  1.00  0.800          H  
ATOM   4038  HH2 TRP A 255      23.949   1.811   1.290  1.00  0.800          H  
ATOM   4039  N   LEU A 256      22.356  -3.550   4.098  1.00  0.580          N  
ATOM   4040  CA  LEU A 256      21.852  -3.783   2.737  1.00  0.700          C  
ATOM   4041  C   LEU A 256      20.936  -5.001   2.660  1.00  0.610          C  
ATOM   4042  O   LEU A 256      20.383  -5.316   1.608  1.00  0.620          O  
ATOM   4043  CB  LEU A 256      23.027  -4.001   1.780  1.00  0.930          C  
ATOM   4044  CG  LEU A 256      23.944  -2.811   1.537  1.00  0.930          C  
ATOM   4045  CD1 LEU A 256      25.159  -3.273   0.809  1.00  0.930          C  
ATOM   4046  CD2 LEU A 256      23.209  -1.768   0.687  1.00  0.930          C  
ATOM   4047  H   LEU A 256      23.313  -3.864   4.289  1.00  0.700          H  
ATOM   4048  HA  LEU A 256      21.274  -2.914   2.436  1.00  0.840          H  
ATOM   4049 1HB  LEU A 256      23.635  -4.821   2.165  1.00  1.120          H  
ATOM   4050 2HB  LEU A 256      22.631  -4.308   0.817  1.00  1.120          H  
ATOM   4051  HG  LEU A 256      24.255  -2.384   2.485  1.00  1.120          H  
ATOM   4052 1HD1 LEU A 256      25.827  -2.428   0.636  1.00  1.120          H  
ATOM   4053 2HD1 LEU A 256      25.660  -4.009   1.430  1.00  1.120          H  
ATOM   4054 3HD1 LEU A 256      24.880  -3.718  -0.141  1.00  1.120          H  
ATOM   4055 1HD2 LEU A 256      23.873  -0.936   0.495  1.00  1.120          H  
ATOM   4056 2HD2 LEU A 256      22.913  -2.212  -0.262  1.00  1.120          H  
ATOM   4057 3HD2 LEU A 256      22.332  -1.407   1.202  1.00  1.120          H  
ATOM   4058  N   TYR A 257      20.794  -5.692   3.772  1.00  0.560          N  
ATOM   4059  CA  TYR A 257      19.912  -6.831   3.926  1.00  0.560          C  
ATOM   4060  C   TYR A 257      18.757  -6.372   4.788  1.00  0.500          C  
ATOM   4061  O   TYR A 257      17.581  -6.486   4.425  1.00  0.500          O  
ATOM   4062  CB  TYR A 257      20.639  -7.981   4.633  1.00  0.780          C  
ATOM   4063  CG  TYR A 257      19.804  -9.212   4.934  1.00  0.780          C  
ATOM   4064  CD1 TYR A 257      19.588 -10.182   3.995  1.00  0.780          C  
ATOM   4065  CD2 TYR A 257      19.239  -9.341   6.191  1.00  0.780          C  
ATOM   4066  CE1 TYR A 257      18.826 -11.274   4.333  1.00  0.780          C  
ATOM   4067  CE2 TYR A 257      18.481 -10.417   6.517  1.00  0.780          C  
ATOM   4068  CZ  TYR A 257      18.276 -11.385   5.595  1.00  0.780          C  
ATOM   4069  OH  TYR A 257      17.521 -12.468   5.908  1.00  0.780          O  
ATOM   4070  H   TYR A 257      21.335  -5.402   4.583  1.00  0.670          H  
ATOM   4071  HA  TYR A 257      19.530  -7.145   2.954  1.00  0.670          H  
ATOM   4072 1HB  TYR A 257      21.489  -8.287   4.022  1.00  0.940          H  
ATOM   4073 2HB  TYR A 257      21.040  -7.623   5.574  1.00  0.940          H  
ATOM   4074  HD1 TYR A 257      20.016 -10.094   2.999  1.00  0.940          H  
ATOM   4075  HD2 TYR A 257      19.398  -8.577   6.921  1.00  0.940          H  
ATOM   4076  HE1 TYR A 257      18.651 -12.039   3.613  1.00  0.940          H  
ATOM   4077  HE2 TYR A 257      18.046 -10.496   7.513  1.00  0.940          H  
ATOM   4078  HH  TYR A 257      17.481 -13.066   5.144  1.00  0.940          H  
ATOM   4079  N   PHE A 258      19.123  -5.819   5.940  1.00  0.490          N  
ATOM   4080  CA  PHE A 258      18.158  -5.444   6.953  1.00  0.490          C  
ATOM   4081  C   PHE A 258      17.244  -4.261   6.587  1.00  0.500          C  
ATOM   4082  O   PHE A 258      16.025  -4.354   6.819  1.00  0.510          O  
ATOM   4083  CB  PHE A 258      18.917  -5.226   8.265  1.00  0.690          C  
ATOM   4084  CG  PHE A 258      19.379  -6.520   8.848  1.00  0.690          C  
ATOM   4085  CD1 PHE A 258      20.690  -6.917   8.718  1.00  0.690          C  
ATOM   4086  CD2 PHE A 258      18.501  -7.364   9.500  1.00  0.690          C  
ATOM   4087  CE1 PHE A 258      21.129  -8.097   9.208  1.00  0.690          C  
ATOM   4088  CE2 PHE A 258      18.939  -8.564  10.000  1.00  0.690          C  
ATOM   4089  CZ  PHE A 258      20.262  -8.934   9.856  1.00  0.690          C  
ATOM   4090  H   PHE A 258      20.121  -5.731   6.136  1.00  0.590          H  
ATOM   4091  HA  PHE A 258      17.512  -6.309   7.107  1.00  0.590          H  
ATOM   4092 1HB  PHE A 258      19.785  -4.597   8.087  1.00  0.820          H  
ATOM   4093 2HB  PHE A 258      18.312  -4.747   8.979  1.00  0.820          H  
ATOM   4094  HD1 PHE A 258      21.381  -6.274   8.220  1.00  0.820          H  
ATOM   4095  HD2 PHE A 258      17.455  -7.075   9.614  1.00  0.820          H  
ATOM   4096  HE1 PHE A 258      22.165  -8.365   9.075  1.00  0.820          H  
ATOM   4097  HE2 PHE A 258      18.240  -9.218  10.507  1.00  0.820          H  
ATOM   4098  HZ  PHE A 258      20.620  -9.883  10.252  1.00  0.820          H  
ATOM   4099  N   ILE A 259      17.768  -3.184   5.976  1.00  0.510          N  
ATOM   4100  CA  ILE A 259      16.866  -2.103   5.614  1.00  0.540          C  
ATOM   4101  C   ILE A 259      15.914  -2.507   4.485  1.00  0.530          C  
ATOM   4102  O   ILE A 259      14.727  -2.205   4.624  1.00  0.520          O  
ATOM   4103  CB  ILE A 259      17.597  -0.750   5.346  1.00  0.740          C  
ATOM   4104  CG1 ILE A 259      18.218  -0.156   6.651  1.00  0.740          C  
ATOM   4105  CG2 ILE A 259      16.630   0.222   4.670  1.00  0.740          C  
ATOM   4106  CD1 ILE A 259      17.206   0.328   7.705  1.00  0.740          C  
ATOM   4107  H   ILE A 259      18.766  -3.104   5.757  1.00  0.610          H  
ATOM   4108  HA  ILE A 259      16.226  -1.925   6.466  1.00  0.650          H  
ATOM   4109  HB  ILE A 259      18.443  -0.903   4.711  1.00  0.890          H  
ATOM   4110 1HG1 ILE A 259      18.840  -0.927   7.107  1.00  0.890          H  
ATOM   4111 2HG1 ILE A 259      18.858   0.686   6.382  1.00  0.890          H  
ATOM   4112 1HG2 ILE A 259      17.136   1.157   4.465  1.00  0.890          H  
ATOM   4113 2HG2 ILE A 259      16.298  -0.206   3.739  1.00  0.890          H  
ATOM   4114 3HG2 ILE A 259      15.765   0.408   5.303  1.00  0.890          H  
ATOM   4115 1HD1 ILE A 259      17.729   0.711   8.552  1.00  0.890          H  
ATOM   4116 2HD1 ILE A 259      16.595   1.127   7.297  1.00  0.890          H  
ATOM   4117 3HD1 ILE A 259      16.566  -0.464   8.028  1.00  0.890          H  
ATOM   4118  N   PRO A 260      16.362  -3.058   3.327  1.00  0.540          N  
ATOM   4119  CA  PRO A 260      15.494  -3.571   2.283  1.00  0.540          C  
ATOM   4120  C   PRO A 260      14.465  -4.555   2.816  1.00  0.510          C  
ATOM   4121  O   PRO A 260      13.320  -4.548   2.377  1.00  0.510          O  
ATOM   4122  CB  PRO A 260      16.489  -4.225   1.329  1.00  0.810          C  
ATOM   4123  CG  PRO A 260      17.720  -3.414   1.492  1.00  0.810          C  
ATOM   4124  CD  PRO A 260      17.787  -3.109   2.967  1.00  0.810          C  
ATOM   4125  HA  PRO A 260      15.002  -2.727   1.787  1.00  0.650          H  
ATOM   4126 1HB  PRO A 260      16.649  -5.281   1.614  1.00  0.970          H  
ATOM   4127 2HB  PRO A 260      16.097  -4.221   0.305  1.00  0.970          H  
ATOM   4128 1HG  PRO A 260      18.570  -3.948   1.104  1.00  0.970          H  
ATOM   4129 2HG  PRO A 260      17.629  -2.501   0.892  1.00  0.970          H  
ATOM   4130 1HD  PRO A 260      18.301  -3.911   3.491  1.00  0.970          H  
ATOM   4131 2HD  PRO A 260      18.283  -2.170   3.064  1.00  0.970          H  
ATOM   4132  N   LEU A 261      14.833  -5.368   3.816  1.00  0.500          N  
ATOM   4133  CA  LEU A 261      13.858  -6.277   4.373  1.00  0.500          C  
ATOM   4134  C   LEU A 261      12.670  -5.512   4.944  1.00  0.480          C  
ATOM   4135  O   LEU A 261      11.524  -5.832   4.626  1.00  0.490          O  
ATOM   4136  CB  LEU A 261      14.530  -7.214   5.378  1.00  0.700          C  
ATOM   4137  CG  LEU A 261      13.650  -8.162   6.147  1.00  0.700          C  
ATOM   4138  CD1 LEU A 261      12.829  -9.008   5.208  1.00  0.700          C  
ATOM   4139  CD2 LEU A 261      14.586  -9.085   6.943  1.00  0.700          C  
ATOM   4140  H   LEU A 261      15.803  -5.445   4.146  1.00  0.600          H  
ATOM   4141  HA  LEU A 261      13.488  -6.895   3.562  1.00  0.600          H  
ATOM   4142 1HB  LEU A 261      15.279  -7.798   4.856  1.00  0.840          H  
ATOM   4143 2HB  LEU A 261      15.049  -6.601   6.105  1.00  0.840          H  
ATOM   4144  HG  LEU A 261      12.982  -7.612   6.812  1.00  0.840          H  
ATOM   4145 1HD1 LEU A 261      12.237  -9.675   5.771  1.00  0.840          H  
ATOM   4146 2HD1 LEU A 261      12.165  -8.399   4.608  1.00  0.840          H  
ATOM   4147 3HD1 LEU A 261      13.477  -9.552   4.575  1.00  0.840          H  
ATOM   4148 1HD2 LEU A 261      14.003  -9.794   7.500  1.00  0.840          H  
ATOM   4149 2HD2 LEU A 261      15.243  -9.626   6.254  1.00  0.840          H  
ATOM   4150 3HD2 LEU A 261      15.200  -8.496   7.622  1.00  0.840          H  
ATOM   4151  N   ILE A 262      12.915  -4.472   5.744  1.00  0.460          N  
ATOM   4152  CA  ILE A 262      11.795  -3.632   6.198  1.00  0.470          C  
ATOM   4153  C   ILE A 262      11.102  -2.881   5.060  1.00  0.510          C  
ATOM   4154  O   ILE A 262       9.864  -2.832   5.011  1.00  0.550          O  
ATOM   4155  CB  ILE A 262      12.149  -2.634   7.325  1.00  0.650          C  
ATOM   4156  CG1 ILE A 262      12.403  -3.395   8.605  1.00  0.650          C  
ATOM   4157  CG2 ILE A 262      11.020  -1.581   7.518  1.00  0.650          C  
ATOM   4158  CD1 ILE A 262      12.983  -2.550   9.706  1.00  0.650          C  
ATOM   4159  H   ILE A 262      13.889  -4.296   6.029  1.00  0.550          H  
ATOM   4160  HA  ILE A 262      11.053  -4.301   6.631  1.00  0.560          H  
ATOM   4161  HB  ILE A 262      13.080  -2.127   7.056  1.00  0.780          H  
ATOM   4162 1HG1 ILE A 262      11.458  -3.809   8.944  1.00  0.780          H  
ATOM   4163 2HG1 ILE A 262      13.081  -4.223   8.405  1.00  0.780          H  
ATOM   4164 1HG2 ILE A 262      11.264  -0.875   8.290  1.00  0.780          H  
ATOM   4165 2HG2 ILE A 262      10.871  -1.031   6.608  1.00  0.780          H  
ATOM   4166 3HG2 ILE A 262      10.110  -2.092   7.793  1.00  0.780          H  
ATOM   4167 1HD1 ILE A 262      13.101  -3.147  10.577  1.00  0.780          H  
ATOM   4168 2HD1 ILE A 262      13.942  -2.171   9.385  1.00  0.780          H  
ATOM   4169 3HD1 ILE A 262      12.339  -1.732   9.971  1.00  0.780          H  
ATOM   4170  N   ILE A 263      11.865  -2.308   4.131  1.00  0.550          N  
ATOM   4171  CA  ILE A 263      11.214  -1.552   3.069  1.00  0.630          C  
ATOM   4172  C   ILE A 263      10.222  -2.418   2.315  1.00  0.690          C  
ATOM   4173  O   ILE A 263       9.110  -1.959   2.033  1.00  0.790          O  
ATOM   4174  CB  ILE A 263      12.221  -0.968   2.066  1.00  0.850          C  
ATOM   4175  CG1 ILE A 263      13.046   0.128   2.750  1.00  0.850          C  
ATOM   4176  CG2 ILE A 263      11.471  -0.427   0.811  1.00  0.850          C  
ATOM   4177  CD1 ILE A 263      14.258   0.565   1.961  1.00  0.850          C  
ATOM   4178  H   ILE A 263      12.887  -2.372   4.195  1.00  0.660          H  
ATOM   4179  HA  ILE A 263      10.673  -0.725   3.523  1.00  0.760          H  
ATOM   4180  HB  ILE A 263      12.908  -1.747   1.759  1.00  1.020          H  
ATOM   4181 1HG1 ILE A 263      12.411   0.995   2.924  1.00  1.020          H  
ATOM   4182 2HG1 ILE A 263      13.387  -0.245   3.713  1.00  1.020          H  
ATOM   4183 1HG2 ILE A 263      12.173  -0.026   0.096  1.00  1.020          H  
ATOM   4184 2HG2 ILE A 263      10.923  -1.223   0.331  1.00  1.020          H  
ATOM   4185 3HG2 ILE A 263      10.774   0.357   1.112  1.00  1.020          H  
ATOM   4186 1HD1 ILE A 263      14.789   1.332   2.520  1.00  1.020          H  
ATOM   4187 2HD1 ILE A 263      14.914  -0.289   1.803  1.00  1.020          H  
ATOM   4188 3HD1 ILE A 263      13.965   0.973   1.004  1.00  1.020          H  
ATOM   4189  N   ILE A 264      10.600  -3.637   1.964  1.00  0.670          N  
ATOM   4190  CA  ILE A 264       9.654  -4.462   1.257  1.00  0.750          C  
ATOM   4191  C   ILE A 264       8.689  -5.131   2.225  1.00  0.730          C  
ATOM   4192  O   ILE A 264       7.473  -5.025   2.064  1.00  0.780          O  
ATOM   4193  CB  ILE A 264      10.357  -5.561   0.428  1.00  1.020          C  
ATOM   4194  CG1 ILE A 264      11.352  -4.926  -0.622  1.00  1.020          C  
ATOM   4195  CG2 ILE A 264       9.298  -6.467  -0.265  1.00  1.020          C  
ATOM   4196  CD1 ILE A 264      10.754  -3.951  -1.633  1.00  1.020          C  
ATOM   4197  H   ILE A 264      11.543  -3.970   2.193  1.00  0.800          H  
ATOM   4198  HA  ILE A 264       9.078  -3.840   0.593  1.00  0.900          H  
ATOM   4199  HB  ILE A 264      10.965  -6.173   1.098  1.00  1.220          H  
ATOM   4200 1HG1 ILE A 264      12.135  -4.403  -0.072  1.00  1.220          H  
ATOM   4201 2HG1 ILE A 264      11.813  -5.744  -1.182  1.00  1.220          H  
ATOM   4202 1HG2 ILE A 264       9.808  -7.247  -0.827  1.00  1.220          H  
ATOM   4203 2HG2 ILE A 264       8.650  -6.935   0.475  1.00  1.220          H  
ATOM   4204 3HG2 ILE A 264       8.682  -5.876  -0.942  1.00  1.220          H  
ATOM   4205 1HD1 ILE A 264      11.542  -3.595  -2.292  1.00  1.220          H  
ATOM   4206 2HD1 ILE A 264       9.987  -4.434  -2.229  1.00  1.220          H  
ATOM   4207 3HD1 ILE A 264      10.333  -3.118  -1.117  1.00  1.220          H  
ATOM   4208  N   GLY A 265       9.220  -5.809   3.240  1.00  0.710          N  
ATOM   4209  CA  GLY A 265       8.434  -6.589   4.185  1.00  0.740          C  
ATOM   4210  C   GLY A 265       7.377  -5.810   4.953  1.00  0.710          C  
ATOM   4211  O   GLY A 265       6.316  -6.358   5.260  1.00  0.880          O  
ATOM   4212  H   GLY A 265      10.227  -5.814   3.374  1.00  0.850          H  
ATOM   4213 1HA  GLY A 265       7.959  -7.417   3.653  1.00  0.890          H  
ATOM   4214 2HA  GLY A 265       9.128  -7.019   4.898  1.00  0.890          H  
ATOM   4215  N   SER A 266       7.650  -4.552   5.290  1.00  0.580          N  
ATOM   4216  CA  SER A 266       6.683  -3.765   6.021  1.00  0.560          C  
ATOM   4217  C   SER A 266       6.043  -2.711   5.152  1.00  0.530          C  
ATOM   4218  O   SER A 266       4.828  -2.678   5.016  1.00  0.540          O  
ATOM   4219  CB  SER A 266       7.328  -3.054   7.183  1.00  0.790          C  
ATOM   4220  OG  SER A 266       6.391  -2.261   7.851  1.00  0.790          O  
ATOM   4221  H   SER A 266       8.538  -4.117   5.058  1.00  0.700          H  
ATOM   4222  HA  SER A 266       5.904  -4.426   6.396  1.00  0.670          H  
ATOM   4223 1HB  SER A 266       7.773  -3.777   7.871  1.00  0.950          H  
ATOM   4224 2HB  SER A 266       8.117  -2.425   6.811  1.00  0.950          H  
ATOM   4225  HG  SER A 266       6.893  -1.755   8.492  1.00  0.950          H  
ATOM   4226  N   PHE A 267       6.838  -1.873   4.504  1.00  0.530          N  
ATOM   4227  CA  PHE A 267       6.213  -0.760   3.798  1.00  0.530          C  
ATOM   4228  C   PHE A 267       5.487  -1.190   2.528  1.00  0.480          C  
ATOM   4229  O   PHE A 267       4.300  -0.884   2.373  1.00  0.480          O  
ATOM   4230  CB  PHE A 267       7.237   0.342   3.552  1.00  0.740          C  
ATOM   4231  CG  PHE A 267       7.551   1.078   4.828  1.00  0.740          C  
ATOM   4232  CD1 PHE A 267       8.581   0.653   5.657  1.00  0.740          C  
ATOM   4233  CD2 PHE A 267       6.816   2.193   5.203  1.00  0.740          C  
ATOM   4234  CE1 PHE A 267       8.860   1.322   6.840  1.00  0.740          C  
ATOM   4235  CE2 PHE A 267       7.092   2.860   6.376  1.00  0.740          C  
ATOM   4236  CZ  PHE A 267       8.114   2.425   7.198  1.00  0.740          C  
ATOM   4237  H   PHE A 267       7.851  -1.991   4.581  1.00  0.640          H  
ATOM   4238  HA  PHE A 267       5.466  -0.335   4.466  1.00  0.640          H  
ATOM   4239 1HB  PHE A 267       8.151  -0.075   3.164  1.00  0.890          H  
ATOM   4240 2HB  PHE A 267       6.855   1.050   2.821  1.00  0.890          H  
ATOM   4241  HD1 PHE A 267       9.161  -0.221   5.369  1.00  0.890          H  
ATOM   4242  HD2 PHE A 267       6.005   2.541   4.560  1.00  0.890          H  
ATOM   4243  HE1 PHE A 267       9.663   0.980   7.490  1.00  0.890          H  
ATOM   4244  HE2 PHE A 267       6.502   3.730   6.655  1.00  0.890          H  
ATOM   4245  HZ  PHE A 267       8.331   2.954   8.127  1.00  0.890          H  
ATOM   4246  N   PHE A 268       6.124  -1.939   1.634  1.00  0.490          N  
ATOM   4247  CA  PHE A 268       5.353  -2.350   0.461  1.00  0.510          C  
ATOM   4248  C   PHE A 268       4.286  -3.359   0.855  1.00  0.480          C  
ATOM   4249  O   PHE A 268       3.109  -3.177   0.530  1.00  0.480          O  
ATOM   4250  CB  PHE A 268       6.229  -2.943  -0.634  1.00  0.710          C  
ATOM   4251  CG  PHE A 268       6.931  -1.926  -1.479  1.00  0.710          C  
ATOM   4252  CD1 PHE A 268       8.158  -1.438  -1.127  1.00  0.710          C  
ATOM   4253  CD2 PHE A 268       6.364  -1.478  -2.659  1.00  0.710          C  
ATOM   4254  CE1 PHE A 268       8.817  -0.535  -1.909  1.00  0.710          C  
ATOM   4255  CE2 PHE A 268       7.032  -0.574  -3.437  1.00  0.710          C  
ATOM   4256  CZ  PHE A 268       8.255  -0.111  -3.064  1.00  0.710          C  
ATOM   4257  H   PHE A 268       7.119  -2.158   1.756  1.00  0.590          H  
ATOM   4258  HA  PHE A 268       4.859  -1.472   0.050  1.00  0.610          H  
ATOM   4259 1HB  PHE A 268       6.968  -3.592  -0.186  1.00  0.850          H  
ATOM   4260 2HB  PHE A 268       5.616  -3.565  -1.283  1.00  0.850          H  
ATOM   4261  HD1 PHE A 268       8.611  -1.769  -0.219  1.00  0.850          H  
ATOM   4262  HD2 PHE A 268       5.384  -1.849  -2.968  1.00  0.850          H  
ATOM   4263  HE1 PHE A 268       9.790  -0.158  -1.607  1.00  0.850          H  
ATOM   4264  HE2 PHE A 268       6.603  -0.212  -4.347  1.00  0.850          H  
ATOM   4265  HZ  PHE A 268       8.775   0.609  -3.693  1.00  0.850          H  
ATOM   4266  N   MET A 269       4.633  -4.374   1.644  1.00  0.480          N  
ATOM   4267  CA  MET A 269       3.618  -5.367   1.948  1.00  0.490          C  
ATOM   4268  C   MET A 269       2.445  -4.785   2.753  1.00  0.460          C  
ATOM   4269  O   MET A 269       1.309  -5.242   2.585  1.00  0.480          O  
ATOM   4270  CB  MET A 269       4.226  -6.565   2.655  1.00  0.680          C  
ATOM   4271  CG  MET A 269       5.228  -7.403   1.787  1.00  0.680          C  
ATOM   4272  SD  MET A 269       4.607  -7.928   0.191  1.00  0.680          S  
ATOM   4273  CE  MET A 269       3.324  -8.985   0.683  1.00  0.680          C  
ATOM   4274  H   MET A 269       5.611  -4.498   1.925  1.00  0.580          H  
ATOM   4275  HA  MET A 269       3.208  -5.721   1.006  1.00  0.590          H  
ATOM   4276 1HB  MET A 269       4.775  -6.191   3.491  1.00  0.820          H  
ATOM   4277 2HB  MET A 269       3.453  -7.210   3.055  1.00  0.820          H  
ATOM   4278 1HG  MET A 269       6.102  -6.836   1.611  1.00  0.820          H  
ATOM   4279 2HG  MET A 269       5.525  -8.286   2.346  1.00  0.820          H  
ATOM   4280 1HE  MET A 269       2.828  -9.399  -0.183  1.00  0.820          H  
ATOM   4281 2HE  MET A 269       3.721  -9.762   1.266  1.00  0.820          H  
ATOM   4282 3HE  MET A 269       2.619  -8.425   1.269  1.00  0.820          H  
ATOM   4283  N   LEU A 270       2.673  -3.764   3.604  1.00  0.450          N  
ATOM   4284  CA  LEU A 270       1.554  -3.145   4.296  1.00  0.460          C  
ATOM   4285  C   LEU A 270       0.733  -2.358   3.277  1.00  0.470          C  
ATOM   4286  O   LEU A 270      -0.492  -2.415   3.320  1.00  0.500          O  
ATOM   4287  CB  LEU A 270       1.972  -2.293   5.502  1.00  0.640          C  
ATOM   4288  CG  LEU A 270       0.807  -1.623   6.334  1.00  0.640          C  
ATOM   4289  CD1 LEU A 270      -0.185  -2.696   6.894  1.00  0.640          C  
ATOM   4290  CD2 LEU A 270       1.404  -0.825   7.481  1.00  0.640          C  
ATOM   4291  H   LEU A 270       3.613  -3.425   3.808  1.00  0.540          H  
ATOM   4292  HA  LEU A 270       0.932  -3.948   4.679  1.00  0.550          H  
ATOM   4293 1HB  LEU A 270       2.541  -2.927   6.182  1.00  0.770          H  
ATOM   4294 2HB  LEU A 270       2.631  -1.517   5.158  1.00  0.770          H  
ATOM   4295  HG  LEU A 270       0.266  -0.960   5.690  1.00  0.770          H  
ATOM   4296 1HD1 LEU A 270      -0.976  -2.196   7.459  1.00  0.770          H  
ATOM   4297 2HD1 LEU A 270      -0.640  -3.251   6.085  1.00  0.770          H  
ATOM   4298 3HD1 LEU A 270       0.346  -3.384   7.551  1.00  0.770          H  
ATOM   4299 1HD2 LEU A 270       0.605  -0.341   8.041  1.00  0.770          H  
ATOM   4300 2HD2 LEU A 270       1.960  -1.491   8.140  1.00  0.770          H  
ATOM   4301 3HD2 LEU A 270       2.072  -0.076   7.089  1.00  0.770          H  
ATOM   4302  N   ASN A 271       1.368  -1.659   2.303  1.00  0.460          N  
ATOM   4303  CA  ASN A 271       0.546  -0.970   1.297  1.00  0.480          C  
ATOM   4304  C   ASN A 271      -0.355  -1.966   0.590  1.00  0.450          C  
ATOM   4305  O   ASN A 271      -1.523  -1.664   0.328  1.00  0.470          O  
ATOM   4306  CB  ASN A 271       1.383  -0.303   0.207  1.00  0.660          C  
ATOM   4307  CG  ASN A 271       2.006   0.949   0.567  1.00  0.660          C  
ATOM   4308  OD1 ASN A 271       1.334   1.958   0.499  1.00  0.660          O  
ATOM   4309  ND2 ASN A 271       3.237   0.953   0.945  1.00  0.660          N  
ATOM   4310  H   ASN A 271       2.392  -1.569   2.294  1.00  0.550          H  
ATOM   4311  HA  ASN A 271      -0.084  -0.234   1.794  1.00  0.580          H  
ATOM   4312 1HB  ASN A 271       2.159  -0.986  -0.115  1.00  0.800          H  
ATOM   4313 2HB  ASN A 271       0.746  -0.120  -0.648  1.00  0.800          H  
ATOM   4314 1HD2 ASN A 271       3.672   1.809   1.208  1.00  0.800          H  
ATOM   4315 2HD2 ASN A 271       3.754   0.089   1.015  1.00  0.800          H  
ATOM   4316  N   LEU A 272       0.152  -3.179   0.349  1.00  0.430          N  
ATOM   4317  CA  LEU A 272      -0.649  -4.177  -0.329  1.00  0.440          C  
ATOM   4318  C   LEU A 272      -1.848  -4.551   0.529  1.00  0.430          C  
ATOM   4319  O   LEU A 272      -2.979  -4.563   0.038  1.00  0.460          O  
ATOM   4320  CB  LEU A 272       0.156  -5.453  -0.623  1.00  0.610          C  
ATOM   4321  CG  LEU A 272       0.952  -5.540  -1.941  1.00  0.610          C  
ATOM   4322  CD1 LEU A 272       2.070  -4.548  -1.977  1.00  0.610          C  
ATOM   4323  CD2 LEU A 272       1.510  -6.862  -2.064  1.00  0.610          C  
ATOM   4324  H   LEU A 272       1.140  -3.343   0.571  1.00  0.520          H  
ATOM   4325  HA  LEU A 272      -1.005  -3.761  -1.261  1.00  0.530          H  
ATOM   4326 1HB  LEU A 272       0.850  -5.608   0.183  1.00  0.730          H  
ATOM   4327 2HB  LEU A 272      -0.526  -6.263  -0.623  1.00  0.730          H  
ATOM   4328  HG  LEU A 272       0.291  -5.343  -2.761  1.00  0.730          H  
ATOM   4329 1HD1 LEU A 272       2.605  -4.643  -2.911  1.00  0.730          H  
ATOM   4330 2HD1 LEU A 272       1.687  -3.543  -1.875  1.00  0.730          H  
ATOM   4331 3HD1 LEU A 272       2.742  -4.765  -1.172  1.00  0.730          H  
ATOM   4332 1HD2 LEU A 272       2.058  -6.910  -3.000  1.00  0.730          H  
ATOM   4333 2HD2 LEU A 272       2.176  -7.044  -1.237  1.00  0.730          H  
ATOM   4334 3HD2 LEU A 272       0.739  -7.595  -2.060  1.00  0.730          H  
ATOM   4335  N   VAL A 273      -1.627  -4.791   1.829  1.00  0.420          N  
ATOM   4336  CA  VAL A 273      -2.728  -5.175   2.715  1.00  0.430          C  
ATOM   4337  C   VAL A 273      -3.739  -4.072   2.906  1.00  0.450          C  
ATOM   4338  O   VAL A 273      -4.942  -4.320   2.803  1.00  0.470          O  
ATOM   4339  CB  VAL A 273      -2.220  -5.593   4.108  1.00  0.600          C  
ATOM   4340  CG1 VAL A 273      -3.419  -5.809   5.092  1.00  0.600          C  
ATOM   4341  CG2 VAL A 273      -1.417  -6.856   3.978  1.00  0.600          C  
ATOM   4342  H   VAL A 273      -0.658  -4.770   2.172  1.00  0.500          H  
ATOM   4343  HA  VAL A 273      -3.243  -6.018   2.272  1.00  0.520          H  
ATOM   4344  HB  VAL A 273      -1.591  -4.801   4.507  1.00  0.720          H  
ATOM   4345 1HG1 VAL A 273      -3.036  -6.099   6.067  1.00  0.720          H  
ATOM   4346 2HG1 VAL A 273      -4.000  -4.894   5.207  1.00  0.720          H  
ATOM   4347 3HG1 VAL A 273      -4.068  -6.595   4.713  1.00  0.720          H  
ATOM   4348 1HG2 VAL A 273      -1.033  -7.144   4.950  1.00  0.720          H  
ATOM   4349 2HG2 VAL A 273      -2.047  -7.652   3.581  1.00  0.720          H  
ATOM   4350 3HG2 VAL A 273      -0.586  -6.683   3.309  1.00  0.720          H  
ATOM   4351  N   LEU A 274      -3.269  -2.868   3.214  1.00  0.450          N  
ATOM   4352  CA  LEU A 274      -4.168  -1.758   3.448  1.00  0.470          C  
ATOM   4353  C   LEU A 274      -4.926  -1.434   2.182  1.00  0.500          C  
ATOM   4354  O   LEU A 274      -6.110  -1.103   2.236  1.00  0.550          O  
ATOM   4355  CB  LEU A 274      -3.393  -0.512   3.884  1.00  0.650          C  
ATOM   4356  CG  LEU A 274      -2.716  -0.506   5.244  1.00  0.650          C  
ATOM   4357  CD1 LEU A 274      -1.861   0.780   5.335  1.00  0.650          C  
ATOM   4358  CD2 LEU A 274      -3.739  -0.574   6.376  1.00  0.650          C  
ATOM   4359  H   LEU A 274      -2.260  -2.733   3.277  1.00  0.540          H  
ATOM   4360  HA  LEU A 274      -4.887  -2.045   4.207  1.00  0.560          H  
ATOM   4361 1HB  LEU A 274      -2.588  -0.396   3.180  1.00  0.780          H  
ATOM   4362 2HB  LEU A 274      -4.047   0.354   3.822  1.00  0.780          H  
ATOM   4363  HG  LEU A 274      -2.063  -1.358   5.309  1.00  0.780          H  
ATOM   4364 1HD1 LEU A 274      -1.334   0.808   6.289  1.00  0.780          H  
ATOM   4365 2HD1 LEU A 274      -1.134   0.791   4.522  1.00  0.780          H  
ATOM   4366 3HD1 LEU A 274      -2.504   1.653   5.254  1.00  0.780          H  
ATOM   4367 1HD2 LEU A 274      -3.217  -0.566   7.334  1.00  0.780          H  
ATOM   4368 2HD2 LEU A 274      -4.405   0.287   6.317  1.00  0.780          H  
ATOM   4369 3HD2 LEU A 274      -4.318  -1.486   6.299  1.00  0.780          H  
ATOM   4370  N   GLY A 275      -4.242  -1.507   1.039  1.00  0.470          N  
ATOM   4371  CA  GLY A 275      -4.820  -1.224  -0.251  1.00  0.490          C  
ATOM   4372  C   GLY A 275      -5.926  -2.177  -0.593  1.00  0.500          C  
ATOM   4373  O   GLY A 275      -7.028  -1.759  -0.966  1.00  0.530          O  
ATOM   4374  H   GLY A 275      -3.250  -1.740   1.046  1.00  0.560          H  
ATOM   4375 1HA  GLY A 275      -5.228  -0.228  -0.214  1.00  0.590          H  
ATOM   4376 2HA  GLY A 275      -4.040  -1.250  -1.004  1.00  0.590          H  
ATOM   4377  N   VAL A 276      -5.644  -3.468  -0.489  1.00  0.490          N  
ATOM   4378  CA  VAL A 276      -6.648  -4.452  -0.793  1.00  0.500          C  
ATOM   4379  C   VAL A 276      -7.818  -4.332   0.167  1.00  0.540          C  
ATOM   4380  O   VAL A 276      -8.965  -4.394  -0.284  1.00  0.550          O  
ATOM   4381  CB  VAL A 276      -6.035  -5.856  -0.853  1.00  0.700          C  
ATOM   4382  CG1 VAL A 276      -7.118  -6.929  -0.955  1.00  0.700          C  
ATOM   4383  CG2 VAL A 276      -5.131  -5.913  -2.110  1.00  0.700          C  
ATOM   4384  H   VAL A 276      -4.711  -3.767  -0.185  1.00  0.590          H  
ATOM   4385  HA  VAL A 276      -7.033  -4.247  -1.786  1.00  0.600          H  
ATOM   4386  HB  VAL A 276      -5.448  -6.042   0.047  1.00  0.840          H  
ATOM   4387 1HG1 VAL A 276      -6.636  -7.906  -1.014  1.00  0.840          H  
ATOM   4388 2HG1 VAL A 276      -7.766  -6.900  -0.076  1.00  0.840          H  
ATOM   4389 3HG1 VAL A 276      -7.719  -6.763  -1.851  1.00  0.840          H  
ATOM   4390 1HG2 VAL A 276      -4.678  -6.893  -2.204  1.00  0.840          H  
ATOM   4391 2HG2 VAL A 276      -5.735  -5.718  -2.994  1.00  0.840          H  
ATOM   4392 3HG2 VAL A 276      -4.351  -5.156  -2.034  1.00  0.840          H  
ATOM   4393  N   LEU A 277      -7.568  -4.161   1.474  1.00  0.550          N  
ATOM   4394  CA  LEU A 277      -8.697  -4.009   2.373  1.00  0.580          C  
ATOM   4395  C   LEU A 277      -9.507  -2.756   2.068  1.00  0.580          C  
ATOM   4396  O   LEU A 277     -10.734  -2.834   2.028  1.00  0.590          O  
ATOM   4397  CB  LEU A 277      -8.242  -3.924   3.830  1.00  0.800          C  
ATOM   4398  CG  LEU A 277      -7.676  -5.175   4.503  1.00  0.800          C  
ATOM   4399  CD1 LEU A 277      -7.187  -4.781   5.919  1.00  0.800          C  
ATOM   4400  CD2 LEU A 277      -8.747  -6.265   4.541  1.00  0.800          C  
ATOM   4401  H   LEU A 277      -6.611  -4.142   1.840  1.00  0.660          H  
ATOM   4402  HA  LEU A 277      -9.359  -4.856   2.235  1.00  0.700          H  
ATOM   4403 1HB  LEU A 277      -7.466  -3.161   3.881  1.00  0.960          H  
ATOM   4404 2HB  LEU A 277      -9.063  -3.593   4.411  1.00  0.960          H  
ATOM   4405  HG  LEU A 277      -6.820  -5.533   3.962  1.00  0.960          H  
ATOM   4406 1HD1 LEU A 277      -6.766  -5.657   6.416  1.00  0.960          H  
ATOM   4407 2HD1 LEU A 277      -6.422  -4.008   5.841  1.00  0.960          H  
ATOM   4408 3HD1 LEU A 277      -8.027  -4.405   6.507  1.00  0.960          H  
ATOM   4409 1HD2 LEU A 277      -8.362  -7.146   5.042  1.00  0.960          H  
ATOM   4410 2HD2 LEU A 277      -9.607  -5.888   5.073  1.00  0.960          H  
ATOM   4411 3HD2 LEU A 277      -9.052  -6.550   3.543  1.00  0.960          H  
ATOM   4412  N   SER A 278      -8.835  -1.633   1.768  1.00  0.570          N  
ATOM   4413  CA  SER A 278      -9.500  -0.373   1.461  1.00  0.590          C  
ATOM   4414  C   SER A 278     -10.392  -0.546   0.251  1.00  0.580          C  
ATOM   4415  O   SER A 278     -11.539  -0.083   0.245  1.00  0.610          O  
ATOM   4416  CB  SER A 278      -8.475   0.717   1.207  1.00  0.820          C  
ATOM   4417  OG  SER A 278      -9.089   1.942   0.909  1.00  0.820          O  
ATOM   4418  H   SER A 278      -7.816  -1.621   1.812  1.00  0.680          H  
ATOM   4419  HA  SER A 278     -10.116  -0.087   2.310  1.00  0.710          H  
ATOM   4420 1HB  SER A 278      -7.845   0.830   2.086  1.00  0.980          H  
ATOM   4421 2HB  SER A 278      -7.828   0.420   0.382  1.00  0.980          H  
ATOM   4422  HG  SER A 278      -8.367   2.550   0.747  1.00  0.980          H  
ATOM   4423  N   GLY A 279      -9.866  -1.228  -0.773  1.00  0.560          N  
ATOM   4424  CA  GLY A 279     -10.592  -1.518  -1.989  1.00  0.570          C  
ATOM   4425  C   GLY A 279     -11.869  -2.279  -1.660  1.00  0.590          C  
ATOM   4426  O   GLY A 279     -12.960  -1.881  -2.085  1.00  0.620          O  
ATOM   4427  H   GLY A 279      -8.893  -1.542  -0.710  1.00  0.670          H  
ATOM   4428 1HA  GLY A 279     -10.826  -0.587  -2.500  1.00  0.680          H  
ATOM   4429 2HA  GLY A 279      -9.964  -2.117  -2.649  1.00  0.680          H  
ATOM   4430  N   GLU A 280     -11.745  -3.367  -0.890  1.00  0.590          N  
ATOM   4431  CA  GLU A 280     -12.917  -4.157  -0.547  1.00  0.620          C  
ATOM   4432  C   GLU A 280     -13.916  -3.379   0.305  1.00  0.650          C  
ATOM   4433  O   GLU A 280     -15.129  -3.509   0.100  1.00  0.690          O  
ATOM   4434  CB  GLU A 280     -12.511  -5.430   0.197  1.00  0.860          C  
ATOM   4435  CG  GLU A 280     -11.755  -6.442  -0.650  1.00  0.860          C  
ATOM   4436  CD  GLU A 280     -12.551  -6.945  -1.834  1.00  0.860          C  
ATOM   4437  OE1 GLU A 280     -13.710  -7.235  -1.670  1.00  0.860          O  
ATOM   4438  OE2 GLU A 280     -11.995  -7.026  -2.920  1.00  0.860          O  
ATOM   4439  H   GLU A 280     -10.814  -3.664  -0.572  1.00  0.710          H  
ATOM   4440  HA  GLU A 280     -13.415  -4.444  -1.468  1.00  0.740          H  
ATOM   4441 1HB  GLU A 280     -11.871  -5.164   1.044  1.00  1.030          H  
ATOM   4442 2HB  GLU A 280     -13.398  -5.916   0.599  1.00  1.030          H  
ATOM   4443 1HG  GLU A 280     -10.841  -5.984  -1.019  1.00  1.030          H  
ATOM   4444 2HG  GLU A 280     -11.475  -7.270  -0.006  1.00  1.030          H  
ATOM   4445  N   PHE A 281     -13.429  -2.537   1.225  1.00  0.630          N  
ATOM   4446  CA  PHE A 281     -14.322  -1.764   2.069  1.00  0.670          C  
ATOM   4447  C   PHE A 281     -15.097  -0.795   1.197  1.00  0.680          C  
ATOM   4448  O   PHE A 281     -16.312  -0.650   1.357  1.00  0.710          O  
ATOM   4449  CB  PHE A 281     -13.543  -0.942   3.107  1.00  0.920          C  
ATOM   4450  CG  PHE A 281     -12.761  -1.729   4.152  1.00  0.920          C  
ATOM   4451  CD1 PHE A 281     -11.632  -1.150   4.697  1.00  0.920          C  
ATOM   4452  CD2 PHE A 281     -13.102  -3.027   4.570  1.00  0.920          C  
ATOM   4453  CE1 PHE A 281     -10.872  -1.814   5.600  1.00  0.920          C  
ATOM   4454  CE2 PHE A 281     -12.316  -3.690   5.500  1.00  0.920          C  
ATOM   4455  CZ  PHE A 281     -11.204  -3.075   6.005  1.00  0.920          C  
ATOM   4456  H   PHE A 281     -12.419  -2.495   1.382  1.00  0.760          H  
ATOM   4457  HA  PHE A 281     -15.031  -2.431   2.553  1.00  0.800          H  
ATOM   4458 1HB  PHE A 281     -12.836  -0.304   2.580  1.00  1.110          H  
ATOM   4459 2HB  PHE A 281     -14.235  -0.282   3.634  1.00  1.110          H  
ATOM   4460  HD1 PHE A 281     -11.345  -0.147   4.384  1.00  1.110          H  
ATOM   4461  HD2 PHE A 281     -13.978  -3.524   4.164  1.00  1.110          H  
ATOM   4462  HE1 PHE A 281      -9.992  -1.344   5.988  1.00  1.110          H  
ATOM   4463  HE2 PHE A 281     -12.574  -4.700   5.823  1.00  1.110          H  
ATOM   4464  HZ  PHE A 281     -10.576  -3.585   6.718  1.00  1.110          H  
ATOM   4465  N   ALA A 282     -14.404  -0.130   0.258  1.00  0.670          N  
ATOM   4466  CA  ALA A 282     -15.061   0.814  -0.624  1.00  0.690          C  
ATOM   4467  C   ALA A 282     -16.122   0.125  -1.459  1.00  0.720          C  
ATOM   4468  O   ALA A 282     -17.222   0.655  -1.599  1.00  0.760          O  
ATOM   4469  CB  ALA A 282     -14.049   1.476  -1.543  1.00  0.960          C  
ATOM   4470  H   ALA A 282     -13.389  -0.259   0.184  1.00  0.800          H  
ATOM   4471  HA  ALA A 282     -15.543   1.572  -0.011  1.00  0.830          H  
ATOM   4472 1HB  ALA A 282     -14.554   2.195  -2.188  1.00  1.150          H  
ATOM   4473 2HB  ALA A 282     -13.293   1.986  -0.945  1.00  1.150          H  
ATOM   4474 3HB  ALA A 282     -13.567   0.713  -2.156  1.00  1.150          H  
ATOM   4475  N   LYS A 283     -15.824  -1.070  -1.981  1.00  0.720          N  
ATOM   4476  CA  LYS A 283     -16.810  -1.773  -2.785  1.00  0.770          C  
ATOM   4477  C   LYS A 283     -18.037  -2.165  -1.980  1.00  0.780          C  
ATOM   4478  O   LYS A 283     -19.161  -2.016  -2.470  1.00  0.810          O  
ATOM   4479  CB  LYS A 283     -16.205  -3.002  -3.443  1.00  1.060          C  
ATOM   4480  CG  LYS A 283     -15.245  -2.697  -4.593  1.00  1.060          C  
ATOM   4481  CD  LYS A 283     -14.833  -3.971  -5.340  1.00  1.060          C  
ATOM   4482  CE  LYS A 283     -13.851  -4.804  -4.506  1.00  1.060          C  
ATOM   4483  NZ  LYS A 283     -13.362  -6.023  -5.214  1.00  1.060          N  
ATOM   4484  H   LYS A 283     -14.883  -1.460  -1.854  1.00  0.860          H  
ATOM   4485  HA  LYS A 283     -17.140  -1.097  -3.574  1.00  0.920          H  
ATOM   4486 1HB  LYS A 283     -15.664  -3.557  -2.678  1.00  1.270          H  
ATOM   4487 2HB  LYS A 283     -16.997  -3.639  -3.815  1.00  1.270          H  
ATOM   4488 1HG  LYS A 283     -15.720  -2.004  -5.291  1.00  1.270          H  
ATOM   4489 2HG  LYS A 283     -14.368  -2.221  -4.190  1.00  1.270          H  
ATOM   4490 1HD  LYS A 283     -15.718  -4.572  -5.549  1.00  1.270          H  
ATOM   4491 2HD  LYS A 283     -14.367  -3.706  -6.286  1.00  1.270          H  
ATOM   4492 1HE  LYS A 283     -12.991  -4.182  -4.243  1.00  1.270          H  
ATOM   4493 2HE  LYS A 283     -14.341  -5.130  -3.598  1.00  1.270          H  
ATOM   4494 1HZ  LYS A 283     -12.725  -6.507  -4.557  1.00  1.270          H  
ATOM   4495 2HZ  LYS A 283     -14.134  -6.626  -5.434  1.00  1.270          H  
ATOM   4496 3HZ  LYS A 283     -12.870  -5.785  -6.056  1.00  1.270          H  
ATOM   4497  N   GLU A 284     -17.851  -2.652  -0.746  1.00  0.780          N  
ATOM   4498  CA  GLU A 284     -19.020  -3.032   0.038  1.00  0.820          C  
ATOM   4499  C   GLU A 284     -19.830  -1.789   0.352  1.00  0.830          C  
ATOM   4500  O   GLU A 284     -21.064  -1.807   0.271  1.00  0.880          O  
ATOM   4501  CB  GLU A 284     -18.636  -3.724   1.351  1.00  1.130          C  
ATOM   4502  CG  GLU A 284     -19.851  -4.245   2.181  1.00  1.130          C  
ATOM   4503  CD  GLU A 284     -20.574  -5.412   1.532  1.00  1.130          C  
ATOM   4504  OE1 GLU A 284     -19.901  -6.289   1.033  1.00  1.130          O  
ATOM   4505  OE2 GLU A 284     -21.779  -5.425   1.522  1.00  1.130          O  
ATOM   4506  H   GLU A 284     -16.902  -2.802  -0.381  1.00  0.940          H  
ATOM   4507  HA  GLU A 284     -19.639  -3.704  -0.551  1.00  0.980          H  
ATOM   4508 1HB  GLU A 284     -17.983  -4.570   1.133  1.00  1.360          H  
ATOM   4509 2HB  GLU A 284     -18.067  -3.028   1.971  1.00  1.360          H  
ATOM   4510 1HG  GLU A 284     -19.488  -4.563   3.158  1.00  1.360          H  
ATOM   4511 2HG  GLU A 284     -20.558  -3.430   2.340  1.00  1.360          H  
ATOM   4512  N   ARG A 285     -19.139  -0.694   0.700  1.00  0.800          N  
ATOM   4513  CA  ARG A 285     -19.823   0.533   1.026  1.00  0.810          C  
ATOM   4514  C   ARG A 285     -20.614   1.044  -0.156  1.00  0.840          C  
ATOM   4515  O   ARG A 285     -21.769   1.405   0.017  1.00  0.880          O  
ATOM   4516  CB  ARG A 285     -18.872   1.601   1.529  1.00  1.130          C  
ATOM   4517  CG  ARG A 285     -19.559   2.922   1.891  1.00  1.130          C  
ATOM   4518  CD  ARG A 285     -18.637   3.879   2.561  1.00  1.130          C  
ATOM   4519  NE  ARG A 285     -17.492   4.260   1.731  1.00  1.130          N  
ATOM   4520  CZ  ARG A 285     -17.487   5.174   0.726  1.00  1.130          C  
ATOM   4521  NH1 ARG A 285     -18.580   5.849   0.373  1.00  1.130          N  
ATOM   4522  NH2 ARG A 285     -16.348   5.400   0.082  1.00  1.130          N  
ATOM   4523  H   ARG A 285     -18.117  -0.727   0.773  1.00  0.960          H  
ATOM   4524  HA  ARG A 285     -20.512   0.322   1.840  1.00  0.970          H  
ATOM   4525 1HB  ARG A 285     -18.345   1.235   2.412  1.00  1.360          H  
ATOM   4526 2HB  ARG A 285     -18.124   1.805   0.762  1.00  1.360          H  
ATOM   4527 1HG  ARG A 285     -19.948   3.394   0.986  1.00  1.360          H  
ATOM   4528 2HG  ARG A 285     -20.389   2.722   2.569  1.00  1.360          H  
ATOM   4529 1HD  ARG A 285     -19.197   4.778   2.813  1.00  1.360          H  
ATOM   4530 2HD  ARG A 285     -18.255   3.427   3.484  1.00  1.360          H  
ATOM   4531  HE  ARG A 285     -16.613   3.800   1.942  1.00  1.360          H  
ATOM   4532 1HH1 ARG A 285     -19.496   5.717   0.832  1.00  1.360          H  
ATOM   4533 2HH1 ARG A 285     -18.539   6.521  -0.381  1.00  1.360          H  
ATOM   4534 1HH2 ARG A 285     -15.512   4.894   0.341  1.00  1.360          H  
ATOM   4535 2HH2 ARG A 285     -16.315   6.072  -0.672  1.00  1.360          H  
ATOM   4536  N   GLU A 286     -20.034   1.071  -1.360  1.00  0.850          N  
ATOM   4537  CA  GLU A 286     -20.790   1.546  -2.512  1.00  0.900          C  
ATOM   4538  C   GLU A 286     -21.985   0.638  -2.801  1.00  0.950          C  
ATOM   4539  O   GLU A 286     -23.083   1.116  -3.109  1.00  1.010          O  
ATOM   4540  CB  GLU A 286     -19.898   1.672  -3.753  1.00  1.240          C  
ATOM   4541  CG  GLU A 286     -18.886   2.840  -3.698  1.00  1.240          C  
ATOM   4542  CD  GLU A 286     -17.987   2.928  -4.920  1.00  1.240          C  
ATOM   4543  OE1 GLU A 286     -17.987   2.010  -5.704  1.00  1.240          O  
ATOM   4544  OE2 GLU A 286     -17.313   3.924  -5.068  1.00  1.240          O  
ATOM   4545  H   GLU A 286     -19.057   0.783  -1.471  1.00  1.020          H  
ATOM   4546  HA  GLU A 286     -21.167   2.540  -2.281  1.00  1.080          H  
ATOM   4547 1HB  GLU A 286     -19.327   0.747  -3.871  1.00  1.490          H  
ATOM   4548 2HB  GLU A 286     -20.518   1.791  -4.639  1.00  1.490          H  
ATOM   4549 1HG  GLU A 286     -19.437   3.775  -3.597  1.00  1.490          H  
ATOM   4550 2HG  GLU A 286     -18.268   2.722  -2.809  1.00  1.490          H  
ATOM   4551  N   ARG A 287     -21.823  -0.684  -2.659  1.00  0.960          N  
ATOM   4552  CA  ARG A 287     -22.960  -1.553  -2.912  1.00  1.040          C  
ATOM   4553  C   ARG A 287     -24.137  -1.257  -1.991  1.00  1.010          C  
ATOM   4554  O   ARG A 287     -25.278  -1.227  -2.449  1.00  1.070          O  
ATOM   4555  CB  ARG A 287     -22.597  -3.029  -2.781  1.00  1.420          C  
ATOM   4556  CG  ARG A 287     -21.787  -3.622  -3.930  1.00  1.420          C  
ATOM   4557  CD  ARG A 287     -21.749  -5.120  -3.852  1.00  1.420          C  
ATOM   4558  NE  ARG A 287     -20.956  -5.605  -2.708  1.00  1.420          N  
ATOM   4559  CZ  ARG A 287     -19.627  -5.876  -2.738  1.00  1.420          C  
ATOM   4560  NH1 ARG A 287     -18.930  -5.737  -3.847  1.00  1.420          N  
ATOM   4561  NH2 ARG A 287     -19.013  -6.294  -1.651  1.00  1.420          N  
ATOM   4562  H   ARG A 287     -20.905  -1.079  -2.430  1.00  1.150          H  
ATOM   4563  HA  ARG A 287     -23.284  -1.384  -3.937  1.00  1.250          H  
ATOM   4564 1HB  ARG A 287     -22.009  -3.167  -1.871  1.00  1.710          H  
ATOM   4565 2HB  ARG A 287     -23.507  -3.615  -2.671  1.00  1.710          H  
ATOM   4566 1HG  ARG A 287     -22.242  -3.337  -4.876  1.00  1.710          H  
ATOM   4567 2HG  ARG A 287     -20.771  -3.249  -3.893  1.00  1.710          H  
ATOM   4568 1HD  ARG A 287     -22.767  -5.492  -3.734  1.00  1.710          H  
ATOM   4569 2HD  ARG A 287     -21.332  -5.525  -4.768  1.00  1.710          H  
ATOM   4570  HE  ARG A 287     -21.440  -5.742  -1.822  1.00  1.710          H  
ATOM   4571 1HH1 ARG A 287     -19.372  -5.421  -4.695  1.00  1.710          H  
ATOM   4572 2HH1 ARG A 287     -17.948  -5.965  -3.845  1.00  1.710          H  
ATOM   4573 1HH2 ARG A 287     -19.523  -6.398  -0.760  1.00  1.710          H  
ATOM   4574 2HH2 ARG A 287     -18.026  -6.495  -1.667  1.00  1.710          H  
ATOM   4575  N   VAL A 288     -23.890  -1.012  -0.706  1.00  0.940          N  
ATOM   4576  CA  VAL A 288     -25.018  -0.710   0.165  1.00  0.930          C  
ATOM   4577  C   VAL A 288     -25.457   0.756   0.036  1.00  0.920          C  
ATOM   4578  O   VAL A 288     -26.660   1.047   0.017  1.00  0.950          O  
ATOM   4579  CB  VAL A 288     -24.723  -1.102   1.642  1.00  1.310          C  
ATOM   4580  CG1 VAL A 288     -24.393  -2.592   1.700  1.00  1.310          C  
ATOM   4581  CG2 VAL A 288     -23.563  -0.300   2.235  1.00  1.310          C  
ATOM   4582  H   VAL A 288     -22.928  -1.099  -0.358  1.00  1.130          H  
ATOM   4583  HA  VAL A 288     -25.856  -1.328  -0.151  1.00  1.120          H  
ATOM   4584  HB  VAL A 288     -25.619  -0.935   2.235  1.00  1.570          H  
ATOM   4585 1HG1 VAL A 288     -24.214  -2.889   2.734  1.00  1.570          H  
ATOM   4586 2HG1 VAL A 288     -25.226  -3.160   1.303  1.00  1.570          H  
ATOM   4587 3HG1 VAL A 288     -23.494  -2.803   1.109  1.00  1.570          H  
ATOM   4588 1HG2 VAL A 288     -23.395  -0.622   3.259  1.00  1.570          H  
ATOM   4589 2HG2 VAL A 288     -22.680  -0.487   1.656  1.00  1.570          H  
ATOM   4590 3HG2 VAL A 288     -23.768   0.758   2.240  1.00  1.570          H  
ATOM   4591  N   GLU A 289     -24.499   1.681  -0.069  1.00  0.910          N  
ATOM   4592  CA  GLU A 289     -24.746   3.116  -0.146  1.00  0.940          C  
ATOM   4593  C   GLU A 289     -25.610   3.508  -1.302  1.00  0.990          C  
ATOM   4594  O   GLU A 289     -26.565   4.267  -1.113  1.00  1.040          O  
ATOM   4595  CB  GLU A 289     -23.429   3.879  -0.181  1.00  1.300          C  
ATOM   4596  CG  GLU A 289     -23.549   5.381  -0.201  1.00  1.300          C  
ATOM   4597  CD  GLU A 289     -22.213   6.039  -0.107  1.00  1.300          C  
ATOM   4598  OE1 GLU A 289     -21.589   5.913   0.923  1.00  1.300          O  
ATOM   4599  OE2 GLU A 289     -21.802   6.665  -1.053  1.00  1.300          O  
ATOM   4600  H   GLU A 289     -23.528   1.388  -0.071  1.00  1.090          H  
ATOM   4601  HA  GLU A 289     -25.262   3.437   0.735  1.00  1.130          H  
ATOM   4602 1HB  GLU A 289     -22.834   3.611   0.688  1.00  1.560          H  
ATOM   4603 2HB  GLU A 289     -22.874   3.584  -1.065  1.00  1.560          H  
ATOM   4604 1HG  GLU A 289     -24.038   5.697  -1.127  1.00  1.560          H  
ATOM   4605 2HG  GLU A 289     -24.164   5.692   0.639  1.00  1.560          H  
ATOM   4606  N   ASN A 290     -25.389   2.898  -2.461  1.00  1.000          N  
ATOM   4607  CA  ASN A 290     -26.126   3.268  -3.646  1.00  1.100          C  
ATOM   4608  C   ASN A 290     -27.436   2.504  -3.814  1.00  1.170          C  
ATOM   4609  O   ASN A 290     -28.082   2.614  -4.859  1.00  1.360          O  
ATOM   4610  CB  ASN A 290     -25.232   3.097  -4.853  1.00  1.500          C  
ATOM   4611  CG  ASN A 290     -24.105   4.112  -4.864  1.00  1.500          C  
ATOM   4612  OD1 ASN A 290     -24.289   5.281  -4.499  1.00  1.500          O  
ATOM   4613  ND2 ASN A 290     -22.937   3.679  -5.265  1.00  1.500          N  
ATOM   4614  H   ASN A 290     -24.608   2.238  -2.557  1.00  1.200          H  
ATOM   4615  HA  ASN A 290     -26.385   4.324  -3.562  1.00  1.320          H  
ATOM   4616 1HB  ASN A 290     -24.806   2.091  -4.850  1.00  1.800          H  
ATOM   4617 2HB  ASN A 290     -25.817   3.205  -5.764  1.00  1.800          H  
ATOM   4618 1HD2 ASN A 290     -22.151   4.300  -5.288  1.00  1.800          H  
ATOM   4619 2HD2 ASN A 290     -22.826   2.722  -5.542  1.00  1.800          H  
ATOM   4620  N   ARG A 291     -27.841   1.726  -2.803  1.00  1.130          N  
ATOM   4621  CA  ARG A 291     -29.115   1.033  -2.873  1.00  1.290          C  
ATOM   4622  C   ARG A 291     -30.016   1.483  -1.730  1.00  1.240          C  
ATOM   4623  O   ARG A 291     -31.182   1.828  -1.949  1.00  1.470          O  
ATOM   4624  CB  ARG A 291     -28.936  -0.475  -2.790  1.00  1.740          C  
ATOM   4625  CG  ARG A 291     -28.266  -1.130  -3.987  1.00  1.740          C  
ATOM   4626  CD  ARG A 291     -28.185  -2.618  -3.817  1.00  1.740          C  
ATOM   4627  NE  ARG A 291     -27.264  -2.987  -2.737  1.00  1.740          N  
ATOM   4628  CZ  ARG A 291     -27.192  -4.194  -2.134  1.00  1.740          C  
ATOM   4629  NH1 ARG A 291     -27.997  -5.173  -2.504  1.00  1.740          N  
ATOM   4630  NH2 ARG A 291     -26.311  -4.405  -1.162  1.00  1.740          N  
ATOM   4631  H   ARG A 291     -27.280   1.631  -1.957  1.00  1.360          H  
ATOM   4632  HA  ARG A 291     -29.601   1.276  -3.815  1.00  1.550          H  
ATOM   4633 1HB  ARG A 291     -28.329  -0.710  -1.914  1.00  2.090          H  
ATOM   4634 2HB  ARG A 291     -29.906  -0.949  -2.650  1.00  2.090          H  
ATOM   4635 1HG  ARG A 291     -28.830  -0.906  -4.890  1.00  2.090          H  
ATOM   4636 2HG  ARG A 291     -27.252  -0.739  -4.087  1.00  2.090          H  
ATOM   4637 1HD  ARG A 291     -29.173  -3.003  -3.580  1.00  2.090          H  
ATOM   4638 2HD  ARG A 291     -27.825  -3.066  -4.742  1.00  2.090          H  
ATOM   4639  HE  ARG A 291     -26.599  -2.270  -2.444  1.00  2.090          H  
ATOM   4640 1HH1 ARG A 291     -28.668  -5.025  -3.241  1.00  2.090          H  
ATOM   4641 2HH1 ARG A 291     -27.942  -6.075  -2.052  1.00  2.090          H  
ATOM   4642 1HH2 ARG A 291     -25.700  -3.659  -0.845  1.00  2.090          H  
ATOM   4643 2HH2 ARG A 291     -26.262  -5.307  -0.713  1.00  2.090          H  
ATOM   4644  N   ARG A 292     -29.486   1.456  -0.501  1.00  1.080          N  
ATOM   4645  CA  ARG A 292     -30.274   1.830   0.666  1.00  1.100          C  
ATOM   4646  C   ARG A 292     -29.528   2.616   1.748  1.00  1.060          C  
ATOM   4647  O   ARG A 292     -30.154   3.404   2.462  1.00  1.090          O  
ATOM   4648  CB  ARG A 292     -30.876   0.594   1.335  1.00  1.530          C  
ATOM   4649  CG  ARG A 292     -31.908  -0.218   0.512  1.00  1.530          C  
ATOM   4650  CD  ARG A 292     -33.188   0.530   0.295  1.00  1.530          C  
ATOM   4651  NE  ARG A 292     -34.167  -0.266  -0.441  1.00  1.530          N  
ATOM   4652  CZ  ARG A 292     -34.295  -0.337  -1.794  1.00  1.530          C  
ATOM   4653  NH1 ARG A 292     -33.494   0.330  -2.614  1.00  1.530          N  
ATOM   4654  NH2 ARG A 292     -35.252  -1.100  -2.304  1.00  1.530          N  
ATOM   4655  H   ARG A 292     -28.515   1.169  -0.380  1.00  1.300          H  
ATOM   4656  HA  ARG A 292     -31.082   2.465   0.322  1.00  1.320          H  
ATOM   4657 1HB  ARG A 292     -30.073  -0.087   1.609  1.00  1.840          H  
ATOM   4658 2HB  ARG A 292     -31.367   0.900   2.256  1.00  1.840          H  
ATOM   4659 1HG  ARG A 292     -31.494  -0.490  -0.450  1.00  1.840          H  
ATOM   4660 2HG  ARG A 292     -32.152  -1.129   1.056  1.00  1.840          H  
ATOM   4661 1HD  ARG A 292     -33.618   0.779   1.264  1.00  1.840          H  
ATOM   4662 2HD  ARG A 292     -33.017   1.444  -0.255  1.00  1.840          H  
ATOM   4663  HE  ARG A 292     -34.818  -0.807   0.111  1.00  1.840          H  
ATOM   4664 1HH1 ARG A 292     -32.728   0.924  -2.259  1.00  1.840          H  
ATOM   4665 2HH1 ARG A 292     -33.620   0.253  -3.611  1.00  1.840          H  
ATOM   4666 1HH2 ARG A 292     -35.870  -1.615  -1.690  1.00  1.840          H  
ATOM   4667 2HH2 ARG A 292     -35.366  -1.169  -3.304  1.00  1.840          H  
ATOM   4668  N   ALA A 293     -28.237   2.339   1.965  1.00  1.010          N  
ATOM   4669  CA  ALA A 293     -27.566   2.924   3.122  1.00  1.010          C  
ATOM   4670  C   ALA A 293     -27.511   4.456   3.039  1.00  1.010          C  
ATOM   4671  O   ALA A 293     -27.608   5.118   4.077  1.00  1.040          O  
ATOM   4672  CB  ALA A 293     -26.184   2.315   3.327  1.00  1.410          C  
ATOM   4673  H   ALA A 293     -27.729   1.739   1.326  1.00  1.210          H  
ATOM   4674  HA  ALA A 293     -28.154   2.668   4.002  1.00  1.210          H  
ATOM   4675 1HB  ALA A 293     -25.740   2.728   4.230  1.00  1.700          H  
ATOM   4676 2HB  ALA A 293     -26.292   1.240   3.435  1.00  1.700          H  
ATOM   4677 3HB  ALA A 293     -25.554   2.507   2.535  1.00  1.700          H  
ATOM   4678  N   PHE A 294     -27.345   5.039   1.837  1.00  1.010          N  
ATOM   4679  CA  PHE A 294     -27.338   6.492   1.729  1.00  1.050          C  
ATOM   4680  C   PHE A 294     -28.642   7.056   2.230  1.00  1.080          C  
ATOM   4681  O   PHE A 294     -28.669   8.004   3.022  1.00  1.110          O  
ATOM   4682  CB  PHE A 294     -27.136   6.963   0.298  1.00  1.450          C  
ATOM   4683  CG  PHE A 294     -27.289   8.425   0.181  1.00  1.450          C  
ATOM   4684  CD1 PHE A 294     -26.287   9.277   0.621  1.00  1.450          C  
ATOM   4685  CD2 PHE A 294     -28.454   8.969  -0.355  1.00  1.450          C  
ATOM   4686  CE1 PHE A 294     -26.451  10.637   0.532  1.00  1.450          C  
ATOM   4687  CE2 PHE A 294     -28.609  10.322  -0.447  1.00  1.450          C  
ATOM   4688  CZ  PHE A 294     -27.602  11.157  -0.000  1.00  1.450          C  
ATOM   4689  H   PHE A 294     -27.244   4.511   0.972  1.00  1.210          H  
ATOM   4690  HA  PHE A 294     -26.532   6.883   2.347  1.00  1.260          H  
ATOM   4691 1HB  PHE A 294     -26.150   6.691  -0.054  1.00  1.740          H  
ATOM   4692 2HB  PHE A 294     -27.855   6.483  -0.359  1.00  1.740          H  
ATOM   4693  HD1 PHE A 294     -25.369   8.862   1.045  1.00  1.740          H  
ATOM   4694  HD2 PHE A 294     -29.245   8.302  -0.705  1.00  1.740          H  
ATOM   4695  HE1 PHE A 294     -25.667  11.322   0.882  1.00  1.740          H  
ATOM   4696  HE2 PHE A 294     -29.515  10.744  -0.871  1.00  1.740          H  
ATOM   4697  HZ  PHE A 294     -27.709  12.247  -0.060  1.00  1.740          H  
ATOM   4698  N   LEU A 295     -29.732   6.468   1.743  1.00  1.110          N  
ATOM   4699  CA  LEU A 295     -31.059   6.904   2.091  1.00  1.170          C  
ATOM   4700  C   LEU A 295     -31.298   6.715   3.571  1.00  1.130          C  
ATOM   4701  O   LEU A 295     -31.893   7.583   4.206  1.00  1.170          O  
ATOM   4702  CB  LEU A 295     -32.075   6.069   1.312  1.00  1.610          C  
ATOM   4703  CG  LEU A 295     -32.109   6.266  -0.210  1.00  1.610          C  
ATOM   4704  CD1 LEU A 295     -33.024   5.203  -0.809  1.00  1.610          C  
ATOM   4705  CD2 LEU A 295     -32.594   7.677  -0.551  1.00  1.610          C  
ATOM   4706  H   LEU A 295     -29.615   5.711   1.090  1.00  1.330          H  
ATOM   4707  HA  LEU A 295     -31.159   7.956   1.865  1.00  1.400          H  
ATOM   4708 1HB  LEU A 295     -31.873   5.020   1.502  1.00  1.940          H  
ATOM   4709 2HB  LEU A 295     -33.063   6.293   1.697  1.00  1.940          H  
ATOM   4710  HG  LEU A 295     -31.111   6.119  -0.624  1.00  1.940          H  
ATOM   4711 1HD1 LEU A 295     -33.051   5.312  -1.893  1.00  1.940          H  
ATOM   4712 2HD1 LEU A 295     -32.645   4.209  -0.561  1.00  1.940          H  
ATOM   4713 3HD1 LEU A 295     -34.024   5.313  -0.412  1.00  1.940          H  
ATOM   4714 1HD2 LEU A 295     -32.620   7.794  -1.634  1.00  1.940          H  
ATOM   4715 2HD2 LEU A 295     -33.592   7.821  -0.144  1.00  1.940          H  
ATOM   4716 3HD2 LEU A 295     -31.923   8.418  -0.136  1.00  1.940          H  
ATOM   4717  N   LYS A 296     -30.823   5.615   4.158  1.00  1.090          N  
ATOM   4718  CA  LYS A 296     -31.025   5.429   5.588  1.00  1.100          C  
ATOM   4719  C   LYS A 296     -30.337   6.543   6.370  1.00  1.080          C  
ATOM   4720  O   LYS A 296     -30.936   7.116   7.282  1.00  1.110          O  
ATOM   4721  CB  LYS A 296     -30.517   4.068   6.069  1.00  1.540          C  
ATOM   4722  CG  LYS A 296     -31.362   2.857   5.635  1.00  1.540          C  
ATOM   4723  CD  LYS A 296     -30.753   1.549   6.150  1.00  1.540          C  
ATOM   4724  CE  LYS A 296     -31.580   0.334   5.741  1.00  1.540          C  
ATOM   4725  NZ  LYS A 296     -30.978  -0.941   6.238  1.00  1.540          N  
ATOM   4726  H   LYS A 296     -30.369   4.892   3.594  1.00  1.310          H  
ATOM   4727  HA  LYS A 296     -32.092   5.490   5.794  1.00  1.320          H  
ATOM   4728 1HB  LYS A 296     -29.506   3.919   5.693  1.00  1.840          H  
ATOM   4729 2HB  LYS A 296     -30.462   4.069   7.155  1.00  1.840          H  
ATOM   4730 1HG  LYS A 296     -32.371   2.966   6.032  1.00  1.840          H  
ATOM   4731 2HG  LYS A 296     -31.422   2.827   4.552  1.00  1.840          H  
ATOM   4732 1HD  LYS A 296     -29.747   1.440   5.743  1.00  1.840          H  
ATOM   4733 2HD  LYS A 296     -30.685   1.583   7.237  1.00  1.840          H  
ATOM   4734 1HE  LYS A 296     -32.586   0.432   6.147  1.00  1.840          H  
ATOM   4735 2HE  LYS A 296     -31.641   0.295   4.655  1.00  1.840          H  
ATOM   4736 1HZ  LYS A 296     -31.551  -1.722   5.947  1.00  1.840          H  
ATOM   4737 2HZ  LYS A 296     -30.048  -1.049   5.858  1.00  1.840          H  
ATOM   4738 3HZ  LYS A 296     -30.927  -0.921   7.247  1.00  1.840          H  
ATOM   4739  N   LEU A 297     -29.098   6.889   5.992  1.00  1.060          N  
ATOM   4740  CA  LEU A 297     -28.392   7.961   6.683  1.00  1.110          C  
ATOM   4741  C   LEU A 297     -29.103   9.284   6.541  1.00  1.050          C  
ATOM   4742  O   LEU A 297     -29.346   9.974   7.539  1.00  1.040          O  
ATOM   4743  CB  LEU A 297     -26.970   8.132   6.119  1.00  1.530          C  
ATOM   4744  CG  LEU A 297     -26.103   9.352   6.672  1.00  1.530          C  
ATOM   4745  CD1 LEU A 297     -25.854   9.209   8.177  1.00  1.530          C  
ATOM   4746  CD2 LEU A 297     -24.787   9.404   5.888  1.00  1.530          C  
ATOM   4747  H   LEU A 297     -28.629   6.365   5.245  1.00  1.270          H  
ATOM   4748  HA  LEU A 297     -28.344   7.700   7.738  1.00  1.330          H  
ATOM   4749 1HB  LEU A 297     -26.418   7.213   6.314  1.00  1.840          H  
ATOM   4750 2HB  LEU A 297     -27.046   8.245   5.037  1.00  1.840          H  
ATOM   4751  HG  LEU A 297     -26.640  10.288   6.518  1.00  1.840          H  
ATOM   4752 1HD1 LEU A 297     -25.265  10.058   8.525  1.00  1.840          H  
ATOM   4753 2HD1 LEU A 297     -26.805   9.198   8.711  1.00  1.840          H  
ATOM   4754 3HD1 LEU A 297     -25.314   8.285   8.375  1.00  1.840          H  
ATOM   4755 1HD2 LEU A 297     -24.174  10.237   6.234  1.00  1.840          H  
ATOM   4756 2HD2 LEU A 297     -24.254   8.479   6.032  1.00  1.840          H  
ATOM   4757 3HD2 LEU A 297     -25.000   9.532   4.827  1.00  1.840          H  
ATOM   4758  N   ARG A 298     -29.421   9.651   5.298  1.00  1.050          N  
ATOM   4759  CA  ARG A 298     -30.036  10.928   5.022  1.00  1.060          C  
ATOM   4760  C   ARG A 298     -31.383  11.061   5.703  1.00  1.090          C  
ATOM   4761  O   ARG A 298     -31.678  12.124   6.269  1.00  1.100          O  
ATOM   4762  CB  ARG A 298     -30.177  11.143   3.522  1.00  1.480          C  
ATOM   4763  CG  ARG A 298     -30.758  12.504   3.125  1.00  1.480          C  
ATOM   4764  CD  ARG A 298     -30.770  12.695   1.653  1.00  1.480          C  
ATOM   4765  NE  ARG A 298     -31.673  11.769   0.956  1.00  1.480          N  
ATOM   4766  CZ  ARG A 298     -33.013  11.927   0.832  1.00  1.480          C  
ATOM   4767  NH1 ARG A 298     -33.620  12.972   1.360  1.00  1.480          N  
ATOM   4768  NH2 ARG A 298     -33.721  11.031   0.168  1.00  1.480          N  
ATOM   4769  H   ARG A 298     -29.202   9.017   4.519  1.00  1.260          H  
ATOM   4770  HA  ARG A 298     -29.378  11.706   5.408  1.00  1.270          H  
ATOM   4771 1HB  ARG A 298     -29.199  11.040   3.047  1.00  1.780          H  
ATOM   4772 2HB  ARG A 298     -30.819  10.362   3.108  1.00  1.780          H  
ATOM   4773 1HG  ARG A 298     -31.777  12.585   3.499  1.00  1.780          H  
ATOM   4774 2HG  ARG A 298     -30.148  13.294   3.564  1.00  1.780          H  
ATOM   4775 1HD  ARG A 298     -31.067  13.715   1.418  1.00  1.780          H  
ATOM   4776 2HD  ARG A 298     -29.766  12.535   1.284  1.00  1.780          H  
ATOM   4777  HE  ARG A 298     -31.258  10.950   0.528  1.00  1.780          H  
ATOM   4778 1HH1 ARG A 298     -33.091  13.665   1.866  1.00  1.780          H  
ATOM   4779 2HH1 ARG A 298     -34.619  13.085   1.256  1.00  1.780          H  
ATOM   4780 1HH2 ARG A 298     -33.263  10.231  -0.246  1.00  1.780          H  
ATOM   4781 2HH2 ARG A 298     -34.719  11.149   0.065  1.00  1.780          H  
ATOM   4782  N   ARG A 299     -32.205  10.008   5.623  1.00  1.120          N  
ATOM   4783  CA  ARG A 299     -33.525  10.013   6.204  1.00  1.180          C  
ATOM   4784  C   ARG A 299     -33.475  10.033   7.713  1.00  1.140          C  
ATOM   4785  O   ARG A 299     -34.227  10.785   8.321  1.00  1.160          O  
ATOM   4786  CB  ARG A 299     -34.309   8.802   5.735  1.00  1.630          C  
ATOM   4787  CG  ARG A 299     -34.714   8.850   4.260  1.00  1.630          C  
ATOM   4788  CD  ARG A 299     -35.322   7.576   3.811  1.00  1.630          C  
ATOM   4789  NE  ARG A 299     -35.705   7.628   2.403  1.00  1.630          N  
ATOM   4790  CZ  ARG A 299     -36.078   6.568   1.651  1.00  1.630          C  
ATOM   4791  NH1 ARG A 299     -36.110   5.355   2.168  1.00  1.630          N  
ATOM   4792  NH2 ARG A 299     -36.413   6.751   0.383  1.00  1.630          N  
ATOM   4793  H   ARG A 299     -31.907   9.166   5.129  1.00  1.340          H  
ATOM   4794  HA  ARG A 299     -34.042  10.909   5.863  1.00  1.420          H  
ATOM   4795 1HB  ARG A 299     -33.721   7.901   5.905  1.00  1.950          H  
ATOM   4796 2HB  ARG A 299     -35.219   8.712   6.328  1.00  1.950          H  
ATOM   4797 1HG  ARG A 299     -35.442   9.646   4.115  1.00  1.950          H  
ATOM   4798 2HG  ARG A 299     -33.839   9.053   3.643  1.00  1.950          H  
ATOM   4799 1HD  ARG A 299     -34.589   6.777   3.939  1.00  1.950          H  
ATOM   4800 2HD  ARG A 299     -36.210   7.363   4.405  1.00  1.950          H  
ATOM   4801  HE  ARG A 299     -35.705   8.536   1.958  1.00  1.950          H  
ATOM   4802 1HH1 ARG A 299     -35.858   5.206   3.133  1.00  1.950          H  
ATOM   4803 2HH1 ARG A 299     -36.391   4.569   1.598  1.00  1.950          H  
ATOM   4804 1HH2 ARG A 299     -36.391   7.678  -0.017  1.00  1.950          H  
ATOM   4805 2HH2 ARG A 299     -36.692   5.966  -0.187  1.00  1.950          H  
ATOM   4806  N   GLN A 300     -32.592   9.253   8.344  1.00  1.100          N  
ATOM   4807  CA  GLN A 300     -32.575   9.256   9.795  1.00  1.090          C  
ATOM   4808  C   GLN A 300     -32.144  10.611  10.314  1.00  1.060          C  
ATOM   4809  O   GLN A 300     -32.725  11.111  11.282  1.00  1.100          O  
ATOM   4810  CB  GLN A 300     -31.648   8.162  10.322  1.00  1.530          C  
ATOM   4811  CG  GLN A 300     -31.614   7.994  11.853  1.00  1.530          C  
ATOM   4812  CD  GLN A 300     -32.950   7.583  12.455  1.00  1.530          C  
ATOM   4813  OE1 GLN A 300     -33.705   6.806  11.857  1.00  1.530          O  
ATOM   4814  NE2 GLN A 300     -33.233   8.081  13.654  1.00  1.530          N  
ATOM   4815  H   GLN A 300     -31.967   8.619   7.835  1.00  1.320          H  
ATOM   4816  HA  GLN A 300     -33.584   9.058  10.152  1.00  1.310          H  
ATOM   4817 1HB  GLN A 300     -31.939   7.207   9.883  1.00  1.840          H  
ATOM   4818 2HB  GLN A 300     -30.629   8.368   9.981  1.00  1.840          H  
ATOM   4819 1HG  GLN A 300     -30.884   7.229  12.101  1.00  1.840          H  
ATOM   4820 2HG  GLN A 300     -31.323   8.945  12.312  1.00  1.840          H  
ATOM   4821 1HE2 GLN A 300     -34.088   7.839  14.111  1.00  1.840          H  
ATOM   4822 2HE2 GLN A 300     -32.565   8.716  14.125  1.00  1.840          H  
ATOM   4823  N   GLN A 301     -31.167  11.240   9.657  1.00  1.010          N  
ATOM   4824  CA  GLN A 301     -30.722  12.545  10.108  1.00  1.010          C  
ATOM   4825  C   GLN A 301     -31.818  13.592   9.927  1.00  1.020          C  
ATOM   4826  O   GLN A 301     -32.045  14.409  10.828  1.00  1.020          O  
ATOM   4827  CB  GLN A 301     -29.449  12.926   9.354  1.00  1.410          C  
ATOM   4828  CG  GLN A 301     -28.240  12.087   9.747  1.00  1.410          C  
ATOM   4829  CD  GLN A 301     -27.772  12.411  11.124  1.00  1.410          C  
ATOM   4830  OE1 GLN A 301     -27.504  13.574  11.421  1.00  1.410          O  
ATOM   4831  NE2 GLN A 301     -27.696  11.415  11.980  1.00  1.410          N  
ATOM   4832  H   GLN A 301     -30.697  10.793   8.861  1.00  1.210          H  
ATOM   4833  HA  GLN A 301     -30.497  12.482  11.173  1.00  1.210          H  
ATOM   4834 1HB  GLN A 301     -29.613  12.791   8.281  1.00  1.700          H  
ATOM   4835 2HB  GLN A 301     -29.216  13.970   9.527  1.00  1.700          H  
ATOM   4836 1HG  GLN A 301     -28.523  11.037   9.728  1.00  1.700          H  
ATOM   4837 2HG  GLN A 301     -27.435  12.254   9.058  1.00  1.700          H  
ATOM   4838 1HE2 GLN A 301     -27.415  11.588  12.927  1.00  1.700          H  
ATOM   4839 2HE2 GLN A 301     -27.949  10.494  11.686  1.00  1.700          H  
ATOM   4840  N   GLN A 302     -32.552  13.535   8.804  1.00  1.040          N  
ATOM   4841  CA  GLN A 302     -33.630  14.485   8.587  1.00  1.090          C  
ATOM   4842  C   GLN A 302     -34.768  14.268   9.561  1.00  1.120          C  
ATOM   4843  O   GLN A 302     -35.340  15.242  10.049  1.00  1.130          O  
ATOM   4844  CB  GLN A 302     -34.129  14.424   7.146  1.00  1.510          C  
ATOM   4845  CG  GLN A 302     -35.229  15.443   6.793  1.00  1.510          C  
ATOM   4846  CD  GLN A 302     -34.822  16.915   6.951  1.00  1.510          C  
ATOM   4847  OE1 GLN A 302     -33.632  17.299   6.925  1.00  1.510          O  
ATOM   4848  NE2 GLN A 302     -35.840  17.762   7.095  1.00  1.510          N  
ATOM   4849  H   GLN A 302     -32.321  12.865   8.063  1.00  1.250          H  
ATOM   4850  HA  GLN A 302     -33.238  15.480   8.767  1.00  1.310          H  
ATOM   4851 1HB  GLN A 302     -33.290  14.566   6.466  1.00  1.810          H  
ATOM   4852 2HB  GLN A 302     -34.526  13.424   6.956  1.00  1.810          H  
ATOM   4853 1HG  GLN A 302     -35.525  15.287   5.759  1.00  1.810          H  
ATOM   4854 2HG  GLN A 302     -36.091  15.268   7.443  1.00  1.810          H  
ATOM   4855 1HE2 GLN A 302     -35.677  18.742   7.197  1.00  1.810          H  
ATOM   4856 2HE2 GLN A 302     -36.813  17.399   7.119  1.00  1.810          H  
ATOM   4857  N   ILE A 303     -35.080  13.011   9.874  1.00  1.140          N  
ATOM   4858  CA  ILE A 303     -36.143  12.719  10.814  1.00  1.190          C  
ATOM   4859  C   ILE A 303     -35.801  13.283  12.169  1.00  1.140          C  
ATOM   4860  O   ILE A 303     -36.667  13.882  12.805  1.00  1.160          O  
ATOM   4861  CB  ILE A 303     -36.425  11.207  10.914  1.00  1.650          C  
ATOM   4862  CG1 ILE A 303     -37.058  10.722   9.583  1.00  1.650          C  
ATOM   4863  CG2 ILE A 303     -37.343  10.911  12.134  1.00  1.650          C  
ATOM   4864  CD1 ILE A 303     -37.071   9.211   9.405  1.00  1.650          C  
ATOM   4865  H   ILE A 303     -34.593  12.237   9.411  1.00  1.370          H  
ATOM   4866  HA  ILE A 303     -37.052  13.208  10.462  1.00  1.430          H  
ATOM   4867  HB  ILE A 303     -35.480  10.674  11.034  1.00  1.980          H  
ATOM   4868 1HG1 ILE A 303     -38.087  11.076   9.546  1.00  1.980          H  
ATOM   4869 2HG1 ILE A 303     -36.526  11.171   8.758  1.00  1.980          H  
ATOM   4870 1HG2 ILE A 303     -37.531   9.847  12.206  1.00  1.980          H  
ATOM   4871 2HG2 ILE A 303     -36.864  11.236  13.050  1.00  1.980          H  
ATOM   4872 3HG2 ILE A 303     -38.290  11.441  12.016  1.00  1.980          H  
ATOM   4873 1HD1 ILE A 303     -37.535   8.966   8.451  1.00  1.980          H  
ATOM   4874 2HD1 ILE A 303     -36.043   8.839   9.413  1.00  1.980          H  
ATOM   4875 3HD1 ILE A 303     -37.633   8.736  10.200  1.00  1.980          H  
ATOM   4876  N   GLU A 304     -34.567  13.072  12.639  1.00  1.100          N  
ATOM   4877  CA  GLU A 304     -34.188  13.592  13.939  1.00  1.090          C  
ATOM   4878  C   GLU A 304     -34.277  15.113  13.959  1.00  1.080          C  
ATOM   4879  O   GLU A 304     -34.767  15.681  14.938  1.00  1.100          O  
ATOM   4880  CB  GLU A 304     -32.786  13.118  14.301  1.00  1.530          C  
ATOM   4881  CG  GLU A 304     -32.724  11.626  14.593  1.00  1.530          C  
ATOM   4882  CD  GLU A 304     -31.340  11.113  14.823  1.00  1.530          C  
ATOM   4883  OE1 GLU A 304     -30.418  11.897  14.813  1.00  1.530          O  
ATOM   4884  OE2 GLU A 304     -31.202   9.913  14.956  1.00  1.530          O  
ATOM   4885  H   GLU A 304     -33.891  12.527  12.089  1.00  1.320          H  
ATOM   4886  HA  GLU A 304     -34.882  13.203  14.679  1.00  1.310          H  
ATOM   4887 1HB  GLU A 304     -32.108  13.325  13.468  1.00  1.840          H  
ATOM   4888 2HB  GLU A 304     -32.425  13.662  15.171  1.00  1.840          H  
ATOM   4889 1HG  GLU A 304     -33.320  11.426  15.482  1.00  1.840          H  
ATOM   4890 2HG  GLU A 304     -33.176  11.085  13.768  1.00  1.840          H  
ATOM   4891  N   ARG A 305     -33.859  15.777  12.869  1.00  1.060          N  
ATOM   4892  CA  ARG A 305     -33.970  17.227  12.801  1.00  1.090          C  
ATOM   4893  C   ARG A 305     -35.428  17.677  12.885  1.00  1.110          C  
ATOM   4894  O   ARG A 305     -35.748  18.609  13.636  1.00  1.140          O  
ATOM   4895  CB  ARG A 305     -33.349  17.764  11.506  1.00  1.510          C  
ATOM   4896  CG  ARG A 305     -31.810  17.793  11.446  1.00  1.510          C  
ATOM   4897  CD  ARG A 305     -31.308  18.573  10.245  1.00  1.510          C  
ATOM   4898  NE  ARG A 305     -31.499  17.836   8.975  1.00  1.510          N  
ATOM   4899  CZ  ARG A 305     -30.593  17.000   8.410  1.00  1.510          C  
ATOM   4900  NH1 ARG A 305     -29.398  16.800   8.949  1.00  1.510          N  
ATOM   4901  NH2 ARG A 305     -30.939  16.391   7.296  1.00  1.510          N  
ATOM   4902  H   ARG A 305     -33.419  15.261  12.099  1.00  1.270          H  
ATOM   4903  HA  ARG A 305     -33.427  17.650  13.645  1.00  1.310          H  
ATOM   4904 1HB  ARG A 305     -33.689  17.157  10.672  1.00  1.820          H  
ATOM   4905 2HB  ARG A 305     -33.706  18.777  11.332  1.00  1.820          H  
ATOM   4906 1HG  ARG A 305     -31.424  18.265  12.348  1.00  1.820          H  
ATOM   4907 2HG  ARG A 305     -31.428  16.779  11.380  1.00  1.820          H  
ATOM   4908 1HD  ARG A 305     -31.859  19.510  10.173  1.00  1.820          H  
ATOM   4909 2HD  ARG A 305     -30.252  18.795  10.366  1.00  1.820          H  
ATOM   4910  HE  ARG A 305     -32.394  17.927   8.468  1.00  1.820          H  
ATOM   4911 1HH1 ARG A 305     -29.129  17.272   9.800  1.00  1.820          H  
ATOM   4912 2HH1 ARG A 305     -28.726  16.194   8.500  1.00  1.820          H  
ATOM   4913 1HH2 ARG A 305     -31.885  16.563   6.920  1.00  1.820          H  
ATOM   4914 2HH2 ARG A 305     -30.321  15.750   6.839  1.00  1.820          H  
ATOM   4915  N   GLU A 306     -36.319  17.002  12.149  1.00  1.120          N  
ATOM   4916  CA  GLU A 306     -37.733  17.351  12.167  1.00  1.190          C  
ATOM   4917  C   GLU A 306     -38.367  17.116  13.529  1.00  1.200          C  
ATOM   4918  O   GLU A 306     -39.166  17.945  13.981  1.00  1.250          O  
ATOM   4919  CB  GLU A 306     -38.489  16.570  11.096  1.00  1.640          C  
ATOM   4920  CG  GLU A 306     -38.155  17.004   9.685  1.00  1.640          C  
ATOM   4921  CD  GLU A 306     -38.808  16.175   8.633  1.00  1.640          C  
ATOM   4922  OE1 GLU A 306     -39.528  15.265   8.979  1.00  1.640          O  
ATOM   4923  OE2 GLU A 306     -38.548  16.429   7.471  1.00  1.640          O  
ATOM   4924  H   GLU A 306     -35.995  16.258  11.523  1.00  1.340          H  
ATOM   4925  HA  GLU A 306     -37.819  18.410  11.935  1.00  1.430          H  
ATOM   4926 1HB  GLU A 306     -38.242  15.510  11.185  1.00  1.970          H  
ATOM   4927 2HB  GLU A 306     -39.561  16.675  11.249  1.00  1.970          H  
ATOM   4928 1HG  GLU A 306     -38.471  18.038   9.560  1.00  1.970          H  
ATOM   4929 2HG  GLU A 306     -37.082  16.973   9.557  1.00  1.970          H  
ATOM   4930  N   LEU A 307     -38.006  16.009  14.195  1.00  1.190          N  
ATOM   4931  CA  LEU A 307     -38.548  15.720  15.513  1.00  1.230          C  
ATOM   4932  C   LEU A 307     -38.084  16.755  16.514  1.00  1.190          C  
ATOM   4933  O   LEU A 307     -38.873  17.212  17.346  1.00  1.250          O  
ATOM   4934  CB  LEU A 307     -38.104  14.332  15.994  1.00  1.710          C  
ATOM   4935  CG  LEU A 307     -38.689  13.096  15.256  1.00  1.710          C  
ATOM   4936  CD1 LEU A 307     -37.949  11.857  15.736  1.00  1.710          C  
ATOM   4937  CD2 LEU A 307     -40.184  12.961  15.528  1.00  1.710          C  
ATOM   4938  H   LEU A 307     -37.374  15.338  13.748  1.00  1.430          H  
ATOM   4939  HA  LEU A 307     -39.629  15.768  15.460  1.00  1.480          H  
ATOM   4940 1HB  LEU A 307     -37.018  14.282  15.895  1.00  2.050          H  
ATOM   4941 2HB  LEU A 307     -38.351  14.241  17.050  1.00  2.050          H  
ATOM   4942  HG  LEU A 307     -38.535  13.200  14.189  1.00  2.050          H  
ATOM   4943 1HD1 LEU A 307     -38.336  10.982  15.218  1.00  2.050          H  
ATOM   4944 2HD1 LEU A 307     -36.886  11.963  15.520  1.00  2.050          H  
ATOM   4945 3HD1 LEU A 307     -38.091  11.735  16.808  1.00  2.050          H  
ATOM   4946 1HD2 LEU A 307     -40.562  12.083  15.005  1.00  2.050          H  
ATOM   4947 2HD2 LEU A 307     -40.353  12.845  16.598  1.00  2.050          H  
ATOM   4948 3HD2 LEU A 307     -40.715  13.837  15.173  1.00  2.050          H  
ATOM   4949  N   ASN A 308     -36.816  17.167  16.416  1.00  1.130          N  
ATOM   4950  CA  ASN A 308     -36.304  18.162  17.331  1.00  1.130          C  
ATOM   4951  C   ASN A 308     -37.001  19.484  17.089  1.00  1.160          C  
ATOM   4952  O   ASN A 308     -37.367  20.165  18.045  1.00  1.210          O  
ATOM   4953  CB  ASN A 308     -34.808  18.292  17.178  1.00  1.580          C  
ATOM   4954  CG  ASN A 308     -34.107  17.099  17.730  1.00  1.580          C  
ATOM   4955  OD1 ASN A 308     -34.678  16.367  18.557  1.00  1.580          O  
ATOM   4956  ND2 ASN A 308     -32.894  16.877  17.298  1.00  1.580          N  
ATOM   4957  H   ASN A 308     -36.183  16.730  15.737  1.00  1.360          H  
ATOM   4958  HA  ASN A 308     -36.534  17.854  18.350  1.00  1.360          H  
ATOM   4959 1HB  ASN A 308     -34.558  18.390  16.119  1.00  1.900          H  
ATOM   4960 2HB  ASN A 308     -34.458  19.188  17.689  1.00  1.900          H  
ATOM   4961 1HD2 ASN A 308     -32.381  16.087  17.631  1.00  1.900          H  
ATOM   4962 2HD2 ASN A 308     -32.479  17.492  16.629  1.00  1.900          H  
ATOM   4963  N   GLY A 309     -37.245  19.815  15.816  1.00  1.190          N  
ATOM   4964  CA  GLY A 309     -37.934  21.035  15.431  1.00  1.270          C  
ATOM   4965  C   GLY A 309     -39.321  21.056  16.051  1.00  1.310          C  
ATOM   4966  O   GLY A 309     -39.716  22.043  16.687  1.00  1.330          O  
ATOM   4967  H   GLY A 309     -36.882  19.216  15.069  1.00  1.430          H  
ATOM   4968 1HA  GLY A 309     -37.360  21.902  15.755  1.00  1.520          H  
ATOM   4969 2HA  GLY A 309     -38.011  21.072  14.343  1.00  1.520          H  
ATOM   4970  N   TYR A 310     -40.070  19.970  15.856  1.00  1.370          N  
ATOM   4971  CA  TYR A 310     -41.407  19.823  16.398  1.00  1.440          C  
ATOM   4972  C   TYR A 310     -41.417  20.021  17.898  1.00  1.420          C  
ATOM   4973  O   TYR A 310     -42.240  20.777  18.413  1.00  1.490          O  
ATOM   4974  CB  TYR A 310     -41.986  18.460  16.050  1.00  1.990          C  
ATOM   4975  CG  TYR A 310     -43.324  18.186  16.680  1.00  1.990          C  
ATOM   4976  CD1 TYR A 310     -44.476  18.720  16.131  1.00  1.990          C  
ATOM   4977  CD2 TYR A 310     -43.398  17.385  17.810  1.00  1.990          C  
ATOM   4978  CE1 TYR A 310     -45.695  18.451  16.705  1.00  1.990          C  
ATOM   4979  CE2 TYR A 310     -44.613  17.118  18.382  1.00  1.990          C  
ATOM   4980  CZ  TYR A 310     -45.762  17.647  17.834  1.00  1.990          C  
ATOM   4981  OH  TYR A 310     -46.986  17.374  18.401  1.00  1.990          O  
ATOM   4982  H   TYR A 310     -39.683  19.202  15.291  1.00  1.640          H  
ATOM   4983  HA  TYR A 310     -42.038  20.599  15.959  1.00  1.730          H  
ATOM   4984 1HB  TYR A 310     -42.089  18.373  14.969  1.00  2.390          H  
ATOM   4985 2HB  TYR A 310     -41.293  17.683  16.369  1.00  2.390          H  
ATOM   4986  HD1 TYR A 310     -44.418  19.349  15.243  1.00  2.390          H  
ATOM   4987  HD2 TYR A 310     -42.490  16.964  18.240  1.00  2.390          H  
ATOM   4988  HE1 TYR A 310     -46.603  18.866  16.272  1.00  2.390          H  
ATOM   4989  HE2 TYR A 310     -44.669  16.486  19.267  1.00  2.390          H  
ATOM   4990  HH  TYR A 310     -46.868  16.784  19.150  1.00  2.390          H  
ATOM   4991  N   LEU A 311     -40.535  19.314  18.609  1.00  1.350          N  
ATOM   4992  CA  LEU A 311     -40.501  19.441  20.049  1.00  1.360          C  
ATOM   4993  C   LEU A 311     -40.096  20.834  20.496  1.00  1.300          C  
ATOM   4994  O   LEU A 311     -40.728  21.384  21.397  1.00  1.390          O  
ATOM   4995  CB  LEU A 311     -39.579  18.382  20.638  1.00  1.900          C  
ATOM   4996  CG  LEU A 311     -40.095  16.917  20.518  1.00  1.900          C  
ATOM   4997  CD1 LEU A 311     -38.991  15.987  20.923  1.00  1.900          C  
ATOM   4998  CD2 LEU A 311     -41.343  16.696  21.414  1.00  1.900          C  
ATOM   4999  H   LEU A 311     -39.882  18.680  18.137  1.00  1.620          H  
ATOM   5000  HA  LEU A 311     -41.505  19.275  20.415  1.00  1.630          H  
ATOM   5001 1HB  LEU A 311     -38.621  18.443  20.113  1.00  2.280          H  
ATOM   5002 2HB  LEU A 311     -39.411  18.604  21.687  1.00  2.280          H  
ATOM   5003  HG  LEU A 311     -40.350  16.707  19.478  1.00  2.280          H  
ATOM   5004 1HD1 LEU A 311     -39.328  14.955  20.825  1.00  2.280          H  
ATOM   5005 2HD1 LEU A 311     -38.135  16.151  20.270  1.00  2.280          H  
ATOM   5006 3HD1 LEU A 311     -38.713  16.179  21.955  1.00  2.280          H  
ATOM   5007 1HD2 LEU A 311     -41.670  15.661  21.312  1.00  2.280          H  
ATOM   5008 2HD2 LEU A 311     -41.087  16.891  22.455  1.00  2.280          H  
ATOM   5009 3HD2 LEU A 311     -42.158  17.344  21.121  1.00  2.280          H  
ATOM   5010  N   GLU A 312     -39.120  21.482  19.833  1.00  1.220          N  
ATOM   5011  CA  GLU A 312     -38.810  22.836  20.269  1.00  1.250          C  
ATOM   5012  C   GLU A 312     -40.036  23.707  20.099  1.00  1.440          C  
ATOM   5013  O   GLU A 312     -40.317  24.526  20.960  1.00  1.540          O  
ATOM   5014  CB  GLU A 312     -37.632  23.480  19.534  1.00  1.740          C  
ATOM   5015  CG  GLU A 312     -36.238  22.961  19.904  1.00  1.740          C  
ATOM   5016  CD  GLU A 312     -35.134  23.783  19.254  1.00  1.740          C  
ATOM   5017  OE1 GLU A 312     -35.455  24.651  18.463  1.00  1.740          O  
ATOM   5018  OE2 GLU A 312     -33.988  23.566  19.563  1.00  1.740          O  
ATOM   5019  H   GLU A 312     -38.590  21.037  19.082  1.00  1.460          H  
ATOM   5020  HA  GLU A 312     -38.560  22.807  21.327  1.00  1.500          H  
ATOM   5021 1HB  GLU A 312     -37.760  23.306  18.463  1.00  2.090          H  
ATOM   5022 2HB  GLU A 312     -37.666  24.539  19.684  1.00  2.090          H  
ATOM   5023 1HG  GLU A 312     -36.120  22.998  20.987  1.00  2.090          H  
ATOM   5024 2HG  GLU A 312     -36.150  21.921  19.591  1.00  2.090          H  
ATOM   5025  N   TRP A 313     -40.796  23.519  19.023  1.00  1.510          N  
ATOM   5026  CA  TRP A 313     -42.022  24.276  18.845  1.00  1.710          C  
ATOM   5027  C   TRP A 313     -43.012  24.004  19.990  1.00  1.820          C  
ATOM   5028  O   TRP A 313     -43.550  24.949  20.574  1.00  1.960          O  
ATOM   5029  CB  TRP A 313     -42.605  24.012  17.456  1.00  2.310          C  
ATOM   5030  CG  TRP A 313     -43.946  24.563  17.250  1.00  2.310          C  
ATOM   5031  CD1 TRP A 313     -44.288  25.853  16.995  1.00  2.310          C  
ATOM   5032  CD2 TRP A 313     -45.167  23.806  17.209  1.00  2.310          C  
ATOM   5033  NE1 TRP A 313     -45.641  25.955  16.833  1.00  2.310          N  
ATOM   5034  CE2 TRP A 313     -46.196  24.709  16.958  1.00  2.310          C  
ATOM   5035  CE3 TRP A 313     -45.465  22.449  17.353  1.00  2.310          C  
ATOM   5036  CZ2 TRP A 313     -47.513  24.306  16.861  1.00  2.310          C  
ATOM   5037  CZ3 TRP A 313     -46.782  22.050  17.245  1.00  2.310          C  
ATOM   5038  CH2 TRP A 313     -47.778  22.950  17.012  1.00  2.310          C  
ATOM   5039  H   TRP A 313     -40.487  22.865  18.296  1.00  1.810          H  
ATOM   5040  HA  TRP A 313     -41.769  25.333  18.877  1.00  2.050          H  
ATOM   5041 1HB  TRP A 313     -41.943  24.440  16.709  1.00  2.780          H  
ATOM   5042 2HB  TRP A 313     -42.635  22.948  17.272  1.00  2.780          H  
ATOM   5043  HD1 TRP A 313     -43.587  26.684  16.936  1.00  2.780          H  
ATOM   5044  HE1 TRP A 313     -46.148  26.808  16.643  1.00  2.780          H  
ATOM   5045  HE3 TRP A 313     -44.675  21.718  17.545  1.00  2.780          H  
ATOM   5046  HZ2 TRP A 313     -48.323  25.011  16.667  1.00  2.780          H  
ATOM   5047  HZ3 TRP A 313     -47.008  20.998  17.356  1.00  2.780          H  
ATOM   5048  HH2 TRP A 313     -48.804  22.596  16.937  1.00  2.780          H  
ATOM   5049  N   ILE A 314     -43.212  22.732  20.349  1.00  1.780          N  
ATOM   5050  CA  ILE A 314     -44.118  22.394  21.450  1.00  1.910          C  
ATOM   5051  C   ILE A 314     -43.704  23.018  22.768  1.00  1.860          C  
ATOM   5052  O   ILE A 314     -44.560  23.525  23.491  1.00  2.040          O  
ATOM   5053  CB  ILE A 314     -44.198  20.849  21.680  1.00  2.620          C  
ATOM   5054  CG1 ILE A 314     -44.886  20.126  20.477  1.00  2.620          C  
ATOM   5055  CG2 ILE A 314     -44.875  20.490  23.049  1.00  2.620          C  
ATOM   5056  CD1 ILE A 314     -46.346  20.470  20.243  1.00  2.620          C  
ATOM   5057  H   ILE A 314     -42.749  21.994  19.810  1.00  2.140          H  
ATOM   5058  HA  ILE A 314     -45.101  22.783  21.207  1.00  2.290          H  
ATOM   5059  HB  ILE A 314     -43.180  20.465  21.711  1.00  3.150          H  
ATOM   5060 1HG1 ILE A 314     -44.345  20.367  19.577  1.00  3.150          H  
ATOM   5061 2HG1 ILE A 314     -44.813  19.055  20.641  1.00  3.150          H  
ATOM   5062 1HG2 ILE A 314     -44.866  19.409  23.175  1.00  3.150          H  
ATOM   5063 2HG2 ILE A 314     -44.333  20.934  23.885  1.00  3.150          H  
ATOM   5064 3HG2 ILE A 314     -45.900  20.849  23.073  1.00  3.150          H  
ATOM   5065 1HD1 ILE A 314     -46.709  19.909  19.393  1.00  3.150          H  
ATOM   5066 2HD1 ILE A 314     -46.937  20.210  21.112  1.00  3.150          H  
ATOM   5067 3HD1 ILE A 314     -46.462  21.524  20.041  1.00  3.150          H  
ATOM   5068  N   PHE A 315     -42.418  22.953  23.110  1.00  1.650          N  
ATOM   5069  CA  PHE A 315     -41.973  23.491  24.388  1.00  1.620          C  
ATOM   5070  C   PHE A 315     -41.842  25.008  24.366  1.00  1.740          C  
ATOM   5071  O   PHE A 315     -42.217  25.688  25.325  1.00  1.860          O  
ATOM   5072  CB  PHE A 315     -40.679  22.813  24.812  1.00  2.280          C  
ATOM   5073  CG  PHE A 315     -40.913  21.346  25.125  1.00  2.280          C  
ATOM   5074  CD1 PHE A 315     -40.230  20.357  24.430  1.00  2.280          C  
ATOM   5075  CD2 PHE A 315     -41.869  20.944  26.074  1.00  2.280          C  
ATOM   5076  CE1 PHE A 315     -40.485  19.031  24.681  1.00  2.280          C  
ATOM   5077  CE2 PHE A 315     -42.108  19.625  26.306  1.00  2.280          C  
ATOM   5078  CZ  PHE A 315     -41.428  18.676  25.616  1.00  2.280          C  
ATOM   5079  H   PHE A 315     -41.760  22.487  22.479  1.00  1.980          H  
ATOM   5080  HA  PHE A 315     -42.735  23.255  25.128  1.00  1.940          H  
ATOM   5081 1HB  PHE A 315     -39.950  22.882  24.002  1.00  2.740          H  
ATOM   5082 2HB  PHE A 315     -40.260  23.307  25.681  1.00  2.740          H  
ATOM   5083  HD1 PHE A 315     -39.490  20.638  23.678  1.00  2.740          H  
ATOM   5084  HD2 PHE A 315     -42.444  21.690  26.641  1.00  2.740          H  
ATOM   5085  HE1 PHE A 315     -39.944  18.255  24.143  1.00  2.740          H  
ATOM   5086  HE2 PHE A 315     -42.847  19.331  27.043  1.00  2.740          H  
ATOM   5087  HZ  PHE A 315     -41.627  17.616  25.812  1.00  2.740          H  
ATOM   5088  N   LYS A 316     -41.324  25.579  23.288  1.00  1.770          N  
ATOM   5089  CA  LYS A 316     -41.207  27.022  23.221  1.00  1.970          C  
ATOM   5090  C   LYS A 316     -42.596  27.619  23.337  1.00  2.210          C  
ATOM   5091  O   LYS A 316     -42.795  28.583  24.053  1.00  2.380          O  
ATOM   5092  CB  LYS A 316     -40.494  27.482  21.950  1.00  2.680          C  
ATOM   5093  CG  LYS A 316     -38.975  27.189  21.946  1.00  2.680          C  
ATOM   5094  CD  LYS A 316     -38.316  27.595  20.626  1.00  2.680          C  
ATOM   5095  CE  LYS A 316     -36.815  27.250  20.607  1.00  2.680          C  
ATOM   5096  NZ  LYS A 316     -36.195  27.537  19.276  1.00  2.680          N  
ATOM   5097  H   LYS A 316     -41.003  25.021  22.509  1.00  2.120          H  
ATOM   5098  HA  LYS A 316     -40.622  27.364  24.073  1.00  2.360          H  
ATOM   5099 1HB  LYS A 316     -40.941  26.986  21.087  1.00  3.210          H  
ATOM   5100 2HB  LYS A 316     -40.640  28.555  21.819  1.00  3.210          H  
ATOM   5101 1HG  LYS A 316     -38.506  27.750  22.756  1.00  3.210          H  
ATOM   5102 2HG  LYS A 316     -38.800  26.130  22.127  1.00  3.210          H  
ATOM   5103 1HD  LYS A 316     -38.804  27.063  19.806  1.00  3.210          H  
ATOM   5104 2HD  LYS A 316     -38.435  28.665  20.467  1.00  3.210          H  
ATOM   5105 1HE  LYS A 316     -36.296  27.827  21.370  1.00  3.210          H  
ATOM   5106 2HE  LYS A 316     -36.694  26.197  20.831  1.00  3.210          H  
ATOM   5107 1HZ  LYS A 316     -35.212  27.278  19.294  1.00  3.210          H  
ATOM   5108 2HZ  LYS A 316     -36.671  26.995  18.558  1.00  3.210          H  
ATOM   5109 3HZ  LYS A 316     -36.283  28.517  19.061  1.00  3.210          H  
ATOM   5110  N   ALA A 317     -43.614  26.988  22.758  1.00  2.260          N  
ATOM   5111  CA  ALA A 317     -44.978  27.503  22.839  1.00  2.530          C  
ATOM   5112  C   ALA A 317     -45.475  27.651  24.294  1.00  2.580          C  
ATOM   5113  O   ALA A 317     -46.449  28.378  24.544  1.00  2.810          O  
ATOM   5114  CB  ALA A 317     -45.911  26.586  22.075  1.00  3.430          C  
ATOM   5115  H   ALA A 317     -43.452  26.168  22.162  1.00  2.710          H  
ATOM   5116  HA  ALA A 317     -44.988  28.487  22.374  1.00  3.040          H  
ATOM   5117 1HB  ALA A 317     -46.921  26.988  22.103  1.00  4.120          H  
ATOM   5118 2HB  ALA A 317     -45.575  26.506  21.038  1.00  4.120          H  
ATOM   5119 3HB  ALA A 317     -45.895  25.598  22.534  1.00  4.120          H  
ATOM   5120  N   GLU A 318     -44.861  26.920  25.237  1.00  2.400          N  
ATOM   5121  CA  GLU A 318     -45.217  26.935  26.647  1.00  2.500          C  
ATOM   5122  C   GLU A 318     -44.374  27.983  27.409  1.00  2.570          C  
ATOM   5123  O   GLU A 318     -44.892  28.721  28.250  1.00  2.820          O  
ATOM   5124  CB  GLU A 318     -44.936  25.541  27.252  1.00  3.460          C  
ATOM   5125  CG  GLU A 318     -45.765  24.374  26.678  1.00  3.460          C  
ATOM   5126  CD  GLU A 318     -45.325  23.013  27.238  1.00  3.460          C  
ATOM   5127  OE1 GLU A 318     -44.334  22.969  27.899  1.00  3.460          O  
ATOM   5128  OE2 GLU A 318     -45.986  22.029  27.028  1.00  3.460          O  
ATOM   5129  H   GLU A 318     -44.045  26.368  24.982  1.00  2.880          H  
ATOM   5130  HA  GLU A 318     -46.273  27.184  26.746  1.00  3.000          H  
ATOM   5131 1HB  GLU A 318     -43.889  25.292  27.122  1.00  4.150          H  
ATOM   5132 2HB  GLU A 318     -45.121  25.575  28.328  1.00  4.150          H  
ATOM   5133 1HG  GLU A 318     -46.815  24.532  26.917  1.00  4.150          H  
ATOM   5134 2HG  GLU A 318     -45.664  24.372  25.596  1.00  4.150          H  
ATOM   5135  N   GLU A 319     -43.063  28.023  27.112  1.00  2.410          N  
ATOM   5136  CA  GLU A 319     -42.103  28.900  27.805  1.00  2.580          C  
ATOM   5137  C   GLU A 319     -42.076  30.348  27.275  1.00  2.880          C  
ATOM   5138  O   GLU A 319     -41.852  31.303  28.039  1.00  3.170          O  
ATOM   5139  CB  GLU A 319     -40.700  28.294  27.717  1.00  3.540          C  
ATOM   5140  CG  GLU A 319     -40.533  26.940  28.436  1.00  3.540          C  
ATOM   5141  CD  GLU A 319     -40.723  26.985  29.946  1.00  3.540          C  
ATOM   5142  OE1 GLU A 319     -40.212  27.870  30.586  1.00  3.540          O  
ATOM   5143  OE2 GLU A 319     -41.395  26.129  30.446  1.00  3.540          O  
ATOM   5144  H   GLU A 319     -42.715  27.348  26.425  1.00  2.890          H  
ATOM   5145  HA  GLU A 319     -42.388  28.935  28.856  1.00  3.100          H  
ATOM   5146 1HB  GLU A 319     -40.436  28.147  26.667  1.00  4.250          H  
ATOM   5147 2HB  GLU A 319     -39.971  28.982  28.143  1.00  4.250          H  
ATOM   5148 1HG  GLU A 319     -41.261  26.240  28.016  1.00  4.250          H  
ATOM   5149 2HG  GLU A 319     -39.539  26.550  28.209  1.00  4.250          H  
ATOM   5150  N   VAL A 320     -42.331  30.501  25.970  1.00  2.880          N  
ATOM   5151  CA  VAL A 320     -42.301  31.759  25.211  1.00  3.230          C  
ATOM   5152  C   VAL A 320     -43.227  32.796  25.780  1.00  3.510          C  
ATOM   5153  O   VAL A 320     -42.986  33.994  25.603  1.00  3.860          O  
ATOM   5154  CB  VAL A 320     -42.687  31.537  23.728  1.00  4.380          C  
ATOM   5155  CG1 VAL A 320     -44.214  31.218  23.605  1.00  4.380          C  
ATOM   5156  CG2 VAL A 320     -42.336  32.768  22.892  1.00  4.380          C  
ATOM   5157  H   VAL A 320     -42.509  29.655  25.439  1.00  3.460          H  
ATOM   5158  HA  VAL A 320     -41.284  32.145  25.243  1.00  3.880          H  
ATOM   5159  HB  VAL A 320     -42.130  30.702  23.349  1.00  5.260          H  
ATOM   5160 1HG1 VAL A 320     -44.462  31.038  22.563  1.00  5.260          H  
ATOM   5161 2HG1 VAL A 320     -44.461  30.345  24.185  1.00  5.260          H  
ATOM   5162 3HG1 VAL A 320     -44.810  32.046  23.958  1.00  5.260          H  
ATOM   5163 1HG2 VAL A 320     -42.598  32.578  21.853  1.00  5.260          H  
ATOM   5164 2HG2 VAL A 320     -42.887  33.636  23.231  1.00  5.260          H  
ATOM   5165 3HG2 VAL A 320     -41.271  32.967  22.968  1.00  5.260          H  
ATOM   5166  N   MET A 321     -44.231  32.338  26.536  1.00  3.430          N  
ATOM   5167  CA  MET A 321     -45.235  33.200  27.112  1.00  3.740          C  
ATOM   5168  C   MET A 321     -44.620  34.340  27.866  1.00  3.980          C  
ATOM   5169  O   MET A 321     -45.196  35.414  27.886  1.00  4.310          O  
ATOM   5170  CB  MET A 321     -46.155  32.447  28.056  1.00  5.110          C  
ATOM   5171  CG  MET A 321     -47.095  31.508  27.389  1.00  5.110          C  
ATOM   5172  SD  MET A 321     -48.145  30.593  28.559  1.00  5.110          S  
ATOM   5173  CE  MET A 321     -49.296  31.869  29.134  1.00  5.110          C  
ATOM   5174  H   MET A 321     -44.303  31.335  26.659  1.00  4.120          H  
ATOM   5175  HA  MET A 321     -45.830  33.608  26.300  1.00  4.490          H  
ATOM   5176 1HB  MET A 321     -45.551  31.865  28.753  1.00  6.130          H  
ATOM   5177 2HB  MET A 321     -46.727  33.159  28.636  1.00  6.130          H  
ATOM   5178 1HG  MET A 321     -47.733  32.091  26.741  1.00  6.130          H  
ATOM   5179 2HG  MET A 321     -46.539  30.788  26.781  1.00  6.130          H  
ATOM   5180 1HE  MET A 321     -49.998  31.429  29.847  1.00  6.130          H  
ATOM   5181 2HE  MET A 321     -48.757  32.680  29.625  1.00  6.130          H  
ATOM   5182 3HE  MET A 321     -49.847  32.266  28.292  1.00  6.130          H  
ATOM   5183  N   LEU A 322     -43.447  34.144  28.443  1.00  3.870          N  
ATOM   5184  CA  LEU A 322     -42.789  35.204  29.186  1.00  4.220          C  
ATOM   5185  C   LEU A 322     -42.833  36.565  28.469  1.00  4.390          C  
ATOM   5186  O   LEU A 322     -43.024  37.601  29.108  1.00  4.780          O  
ATOM   5187  CB  LEU A 322     -41.314  34.828  29.350  1.00  5.770          C  
ATOM   5188  CG  LEU A 322     -40.395  35.822  30.083  1.00  5.770          C  
ATOM   5189  CD1 LEU A 322     -40.812  35.974  31.532  1.00  5.770          C  
ATOM   5190  CD2 LEU A 322     -38.990  35.331  29.964  1.00  5.770          C  
ATOM   5191  H   LEU A 322     -43.003  33.222  28.382  1.00  4.640          H  
ATOM   5192  HA  LEU A 322     -43.283  35.292  30.150  1.00  5.060          H  
ATOM   5193 1HB  LEU A 322     -41.263  33.876  29.875  1.00  6.920          H  
ATOM   5194 2HB  LEU A 322     -40.903  34.678  28.357  1.00  6.920          H  
ATOM   5195  HG  LEU A 322     -40.468  36.808  29.619  1.00  6.920          H  
ATOM   5196 1HD1 LEU A 322     -40.153  36.683  32.023  1.00  6.920          H  
ATOM   5197 2HD1 LEU A 322     -41.829  36.340  31.582  1.00  6.920          H  
ATOM   5198 3HD1 LEU A 322     -40.747  35.023  32.026  1.00  6.920          H  
ATOM   5199 1HD2 LEU A 322     -38.361  36.018  30.455  1.00  6.920          H  
ATOM   5200 2HD2 LEU A 322     -38.898  34.350  30.422  1.00  6.920          H  
ATOM   5201 3HD2 LEU A 322     -38.711  35.266  28.922  1.00  6.920          H  
ATOM   5202  N   ALA A 323     -42.570  36.577  27.151  1.00  4.200          N  
ATOM   5203  CA  ALA A 323     -42.519  37.829  26.392  1.00  4.440          C  
ATOM   5204  C   ALA A 323     -43.837  38.150  25.669  1.00  4.730          C  
ATOM   5205  O   ALA A 323     -43.991  39.206  25.043  1.00  5.120          O  
ATOM   5206  CB  ALA A 323     -41.389  37.750  25.382  1.00  6.120          C  
ATOM   5207  H   ALA A 323     -42.451  35.689  26.653  1.00  5.040          H  
ATOM   5208  HA  ALA A 323     -42.317  38.638  27.092  1.00  5.330          H  
ATOM   5209 1HB  ALA A 323     -41.318  38.690  24.837  1.00  7.340          H  
ATOM   5210 2HB  ALA A 323     -40.455  37.558  25.905  1.00  7.340          H  
ATOM   5211 3HB  ALA A 323     -41.596  36.937  24.686  1.00  7.340          H  
ATOM   5212  N   GLU A 324     -44.785  37.235  25.715  1.00  4.690          N  
ATOM   5213  CA  GLU A 324     -46.021  37.387  24.971  1.00  5.060          C  
ATOM   5214  C   GLU A 324     -47.069  38.000  25.852  1.00  5.270          C  
ATOM   5215  O   GLU A 324     -47.975  37.314  26.328  1.00  5.640          O  
ATOM   5216  CB  GLU A 324     -46.497  36.062  24.368  1.00  6.940          C  
ATOM   5217  CG  GLU A 324     -45.537  35.479  23.312  1.00  6.940          C  
ATOM   5218  CD  GLU A 324     -46.019  34.182  22.698  1.00  6.940          C  
ATOM   5219  OE1 GLU A 324     -46.921  33.594  23.253  1.00  6.940          O  
ATOM   5220  OE2 GLU A 324     -45.497  33.787  21.676  1.00  6.940          O  
ATOM   5221  H   GLU A 324     -44.681  36.450  26.353  1.00  5.630          H  
ATOM   5222  HA  GLU A 324     -45.841  38.070  24.142  1.00  6.070          H  
ATOM   5223 1HB  GLU A 324     -46.640  35.340  25.157  1.00  8.320          H  
ATOM   5224 2HB  GLU A 324     -47.465  36.211  23.890  1.00  8.320          H  
ATOM   5225 1HG  GLU A 324     -45.390  36.212  22.521  1.00  8.320          H  
ATOM   5226 2HG  GLU A 324     -44.572  35.307  23.789  1.00  8.320          H  
ATOM   5227  N   GLU A 325     -46.956  39.305  26.028  1.00  5.300          N  
ATOM   5228  CA  GLU A 325     -47.801  40.069  26.946  1.00  5.710          C  
ATOM   5229  C   GLU A 325     -49.292  39.781  26.721  1.00  5.990          C  
ATOM   5230  O   GLU A 325     -50.069  39.631  27.671  1.00  6.390          O  
ATOM   5231  CB  GLU A 325     -47.517  41.561  26.781  1.00  7.830          C  
ATOM   5232  CG  GLU A 325     -48.176  42.452  27.815  1.00  7.830          C  
ATOM   5233  CD  GLU A 325     -47.607  42.204  29.199  1.00  7.830          C  
ATOM   5234  OE1 GLU A 325     -46.510  41.667  29.269  1.00  7.830          O  
ATOM   5235  OE2 GLU A 325     -48.236  42.549  30.174  1.00  7.830          O  
ATOM   5236  H   GLU A 325     -46.141  39.728  25.566  1.00  6.360          H  
ATOM   5237  HA  GLU A 325     -47.543  39.776  27.964  1.00  6.850          H  
ATOM   5238 1HB  GLU A 325     -46.440  41.730  26.822  1.00  9.400          H  
ATOM   5239 2HB  GLU A 325     -47.859  41.885  25.797  1.00  9.400          H  
ATOM   5240 1HG  GLU A 325     -48.007  43.492  27.544  1.00  9.400          H  
ATOM   5241 2HG  GLU A 325     -49.244  42.276  27.809  1.00  9.400          H  
ATOM   5242  N   ASP A 326     -49.692  39.596  25.469  1.00  6.140          N  
ATOM   5243  CA  ASP A 326     -51.091  39.341  25.128  1.00  6.720          C  
ATOM   5244  C   ASP A 326     -51.679  38.096  25.823  1.00  7.230          C  
ATOM   5245  O   ASP A 326     -52.900  37.964  25.933  1.00  7.750          O  
ATOM   5246  CB  ASP A 326     -51.238  39.150  23.617  1.00  9.180          C  
ATOM   5247  CG  ASP A 326     -51.045  40.428  22.799  1.00  9.180          C  
ATOM   5248  OD1 ASP A 326     -51.044  41.500  23.355  1.00  9.180          O  
ATOM   5249  OD2 ASP A 326     -50.881  40.306  21.611  1.00  9.180          O  
ATOM   5250  H   ASP A 326     -49.022  39.711  24.719  1.00  7.370          H  
ATOM   5251  HA  ASP A 326     -51.676  40.208  25.434  1.00  8.060          H  
ATOM   5252 1HB  ASP A 326     -50.518  38.406  23.277  1.00 11.010          H  
ATOM   5253 2HB  ASP A 326     -52.232  38.753  23.405  1.00 11.010          H  
ATOM   5254  N   ARG A 327     -50.821  37.154  26.236  1.00  7.330          N  
ATOM   5255  CA  ARG A 327     -51.257  35.916  26.871  1.00  8.090          C  
ATOM   5256  C   ARG A 327     -51.037  35.928  28.387  1.00  8.480          C  
ATOM   5257  O   ARG A 327     -51.372  34.953  29.061  1.00  8.680          O  
ATOM   5258  CB  ARG A 327     -50.474  34.731  26.307  1.00 11.020          C  
ATOM   5259  CG  ARG A 327     -50.677  34.435  24.823  1.00 11.020          C  
ATOM   5260  CD  ARG A 327     -49.752  33.342  24.328  1.00 11.020          C  
ATOM   5261  NE  ARG A 327     -50.084  31.996  24.838  1.00 11.020          N  
ATOM   5262  CZ  ARG A 327     -49.295  30.878  24.700  1.00 11.020          C  
ATOM   5263  NH1 ARG A 327     -48.121  30.920  24.070  1.00 11.020          N  
ATOM   5264  NH2 ARG A 327     -49.700  29.725  25.210  1.00 11.020          N  
ATOM   5265  H   ARG A 327     -49.817  37.326  26.157  1.00  8.800          H  
ATOM   5266  HA  ARG A 327     -52.318  35.776  26.670  1.00  9.710          H  
ATOM   5267 1HB  ARG A 327     -49.408  34.902  26.471  1.00 13.230          H  
ATOM   5268 2HB  ARG A 327     -50.747  33.838  26.852  1.00 13.230          H  
ATOM   5269 1HG  ARG A 327     -51.706  34.125  24.650  1.00 13.230          H  
ATOM   5270 2HG  ARG A 327     -50.468  35.338  24.247  1.00 13.230          H  
ATOM   5271 1HD  ARG A 327     -49.751  33.315  23.238  1.00 13.230          H  
ATOM   5272 2HD  ARG A 327     -48.760  33.591  24.687  1.00 13.230          H  
ATOM   5273  HE  ARG A 327     -50.962  31.889  25.328  1.00 13.230          H  
ATOM   5274 1HH1 ARG A 327     -47.764  31.805  23.664  1.00 13.230          H  
ATOM   5275 2HH1 ARG A 327     -47.539  30.058  24.015  1.00 13.230          H  
ATOM   5276 1HH2 ARG A 327     -50.581  29.664  25.696  1.00 13.230          H  
ATOM   5277 2HH2 ARG A 327     -49.110  28.902  25.116  1.00 13.230          H  
ATOM   5278  N   ASN A 328     -50.435  37.002  28.909  1.00  8.830          N  
ATOM   5279  CA  ASN A 328     -50.077  37.095  30.326  1.00  9.400          C  
ATOM   5280  C   ASN A 328     -50.676  38.279  31.074  1.00  9.730          C  
ATOM   5281  O   ASN A 328     -50.881  38.213  32.280  1.00 10.280          O  
ATOM   5282  CB  ASN A 328     -48.582  37.202  30.455  1.00 12.930          C  
ATOM   5283  CG  ASN A 328     -47.861  36.012  30.012  1.00 12.930          C  
ATOM   5284  OD1 ASN A 328     -47.683  35.039  30.762  1.00 12.930          O  
ATOM   5285  ND2 ASN A 328     -47.443  36.045  28.794  1.00 12.930          N  
ATOM   5286  H   ASN A 328     -50.245  37.798  28.303  1.00 10.600          H  
ATOM   5287  HA  ASN A 328     -50.421  36.189  30.825  1.00 11.280          H  
ATOM   5288 1HB  ASN A 328     -48.236  38.055  29.862  1.00 15.520          H  
ATOM   5289 2HB  ASN A 328     -48.322  37.402  31.492  1.00 15.520          H  
ATOM   5290 1HD2 ASN A 328     -46.917  35.282  28.414  1.00 15.520          H  
ATOM   5291 2HD2 ASN A 328     -47.613  36.834  28.193  1.00 15.520          H  
ATOM   5292  N   ALA A 329     -50.973  39.367  30.368  1.00  9.650          N  
ATOM   5293  CA  ALA A 329     -51.421  40.587  31.027  1.00 10.180          C  
ATOM   5294  C   ALA A 329     -52.666  40.366  31.871  1.00 10.800          C  
ATOM   5295  O   ALA A 329     -52.792  40.912  32.973  1.00 11.600          O  
ATOM   5296  CB  ALA A 329     -51.711  41.653  29.988  1.00 14.040          C  
ATOM   5297  H   ALA A 329     -50.780  39.393  29.368  1.00 11.580          H  
ATOM   5298  HA  ALA A 329     -50.619  40.930  31.680  1.00 12.220          H  
ATOM   5299 1HB  ALA A 329     -52.013  42.573  30.482  1.00 16.850          H  
ATOM   5300 2HB  ALA A 329     -50.811  41.828  29.410  1.00 16.850          H  
ATOM   5301 3HB  ALA A 329     -52.507  41.316  29.329  1.00 16.850          H  
ATOM   5302  N   GLU A 330     -53.576  39.521  31.403  1.00 10.600          N  
ATOM   5303  CA  GLU A 330     -54.807  39.278  32.136  1.00 11.310          C  
ATOM   5304  C   GLU A 330     -54.618  38.215  33.211  1.00 11.760          C  
ATOM   5305  O   GLU A 330     -55.203  37.135  33.148  1.00 12.060          O  
ATOM   5306  CB  GLU A 330     -55.932  38.873  31.179  1.00 15.550          C  
ATOM   5307  CG  GLU A 330     -56.307  39.955  30.172  1.00 15.550          C  
ATOM   5308  CD  GLU A 330     -57.451  39.564  29.269  1.00 15.550          C  
ATOM   5309  OE1 GLU A 330     -57.858  38.429  29.307  1.00 15.550          O  
ATOM   5310  OE2 GLU A 330     -57.924  40.412  28.551  1.00 15.550          O  
ATOM   5311  H   GLU A 330     -53.425  39.072  30.509  1.00 12.720          H  
ATOM   5312  HA  GLU A 330     -55.100  40.205  32.628  1.00 13.570          H  
ATOM   5313 1HB  GLU A 330     -55.637  37.983  30.626  1.00 18.660          H  
ATOM   5314 2HB  GLU A 330     -56.828  38.623  31.754  1.00 18.660          H  
ATOM   5315 1HG  GLU A 330     -56.578  40.859  30.714  1.00 18.660          H  
ATOM   5316 2HG  GLU A 330     -55.434  40.183  29.562  1.00 18.660          H  
ATOM   5317  N   GLU A 331     -53.840  38.559  34.238  1.00 12.000          N  
ATOM   5318  CA  GLU A 331     -53.551  37.665  35.372  1.00 12.660          C  
ATOM   5319  C   GLU A 331     -54.834  37.370  36.138  1.00 13.200          C  
ATOM   5320  O   GLU A 331     -54.965  36.362  36.827  1.00 13.490          O  
ATOM   5321  CB  GLU A 331     -52.505  38.271  36.313  1.00 17.460          C  
ATOM   5322  CG  GLU A 331     -51.095  38.347  35.733  1.00 17.460          C  
ATOM   5323  CD  GLU A 331     -50.092  38.910  36.705  1.00 17.460          C  
ATOM   5324  OE1 GLU A 331     -50.501  39.490  37.678  1.00 17.460          O  
ATOM   5325  OE2 GLU A 331     -48.909  38.722  36.501  1.00 17.460          O  
ATOM   5326  H   GLU A 331     -53.401  39.483  34.168  1.00 14.400          H  
ATOM   5327  HA  GLU A 331     -53.161  36.722  34.983  1.00 15.190          H  
ATOM   5328 1HB  GLU A 331     -52.808  39.282  36.584  1.00 20.950          H  
ATOM   5329 2HB  GLU A 331     -52.460  37.685  37.231  1.00 20.950          H  
ATOM   5330 1HG  GLU A 331     -50.781  37.346  35.433  1.00 20.950          H  
ATOM   5331 2HG  GLU A 331     -51.118  38.970  34.836  1.00 20.950          H  
ATOM   5332  N   LYS A 332     -55.761  38.307  36.029  1.00 13.480          N  
ATOM   5333  CA  LYS A 332     -57.076  38.283  36.637  1.00 14.240          C  
ATOM   5334  C   LYS A 332     -57.975  37.167  36.100  1.00 14.640          C  
ATOM   5335  O   LYS A 332     -58.984  36.839  36.724  1.00 14.700          O  
ATOM   5336  CB  LYS A 332     -57.749  39.640  36.410  1.00 19.630          C  
ATOM   5337  CG  LYS A 332     -58.089  39.940  34.931  1.00 19.630          C  
ATOM   5338  CD  LYS A 332     -58.685  41.333  34.754  1.00 19.630          C  
ATOM   5339  CE  LYS A 332     -59.030  41.605  33.288  1.00 19.630          C  
ATOM   5340  NZ  LYS A 332     -59.595  42.974  33.087  1.00 19.630          N  
ATOM   5341  H   LYS A 332     -55.517  39.097  35.456  1.00 16.180          H  
ATOM   5342  HA  LYS A 332     -56.954  38.122  37.709  1.00 17.090          H  
ATOM   5343 1HB  LYS A 332     -58.676  39.684  36.983  1.00 23.560          H  
ATOM   5344 2HB  LYS A 332     -57.099  40.433  36.777  1.00 23.560          H  
ATOM   5345 1HG  LYS A 332     -57.194  39.855  34.320  1.00 23.560          H  
ATOM   5346 2HG  LYS A 332     -58.819  39.214  34.570  1.00 23.560          H  
ATOM   5347 1HD  LYS A 332     -59.591  41.418  35.355  1.00 23.560          H  
ATOM   5348 2HD  LYS A 332     -57.970  42.082  35.095  1.00 23.560          H  
ATOM   5349 1HE  LYS A 332     -58.125  41.503  32.687  1.00 23.560          H  
ATOM   5350 2HE  LYS A 332     -59.759  40.868  32.950  1.00 23.560          H  
ATOM   5351 1HZ  LYS A 332     -59.805  43.107  32.106  1.00 23.560          H  
ATOM   5352 2HZ  LYS A 332     -60.443  43.075  33.629  1.00 23.560          H  
ATOM   5353 3HZ  LYS A 332     -58.923  43.668  33.384  1.00 23.560          H  
ATOM   5354  N   SER A 333     -57.664  36.633  34.918  1.00 15.080          N  
ATOM   5355  CA  SER A 333     -58.500  35.607  34.329  1.00 15.650          C  
ATOM   5356  C   SER A 333     -58.231  34.225  34.929  1.00 16.150          C  
ATOM   5357  O   SER A 333     -57.074  33.786  34.969  1.00 16.210          O  
ATOM   5358  CB  SER A 333     -58.271  35.529  32.839  1.00 21.680          C  
ATOM   5359  OG  SER A 333     -58.969  34.437  32.294  1.00 21.680          O  
ATOM   5360  H   SER A 333     -56.809  36.916  34.430  1.00 18.100          H  
ATOM   5361  HA  SER A 333     -59.523  35.918  34.504  1.00 18.780          H  
ATOM   5362 1HB  SER A 333     -58.600  36.454  32.366  1.00 26.020          H  
ATOM   5363 2HB  SER A 333     -57.202  35.425  32.641  1.00 26.020          H  
ATOM   5364  HG  SER A 333     -58.759  34.452  31.352  1.00 26.020          H  
ATOM   5365  N   PRO A 334     -59.281  33.446  35.292  1.00 16.670          N  
ATOM   5366  CA  PRO A 334     -59.203  32.108  35.870  1.00 17.370          C  
ATOM   5367  C   PRO A 334     -58.531  31.123  34.920  1.00 17.960          C  
ATOM   5368  O   PRO A 334     -58.111  30.049  35.334  1.00 18.200          O  
ATOM   5369  CB  PRO A 334     -60.674  31.746  36.129  1.00 26.050          C  
ATOM   5370  CG  PRO A 334     -61.465  32.602  35.172  1.00 26.050          C  
ATOM   5371  CD  PRO A 334     -60.683  33.902  35.066  1.00 26.050          C  
ATOM   5372  HA  PRO A 334     -58.645  32.166  36.818  1.00 20.840          H  
ATOM   5373 1HB  PRO A 334     -60.828  30.668  35.958  1.00 31.270          H  
ATOM   5374 2HB  PRO A 334     -60.927  31.940  37.181  1.00 31.270          H  
ATOM   5375 1HG  PRO A 334     -61.567  32.088  34.201  1.00 31.270          H  
ATOM   5376 2HG  PRO A 334     -62.488  32.753  35.555  1.00 31.270          H  
ATOM   5377 1HD  PRO A 334     -60.838  34.285  34.047  1.00 31.270          H  
ATOM   5378 2HD  PRO A 334     -60.991  34.624  35.846  1.00 31.270          H  
ATOM   5379  N   LEU A 335     -58.480  31.478  33.637  1.00 18.340          N  
ATOM   5380  CA  LEU A 335     -57.857  30.676  32.604  1.00 19.070          C  
ATOM   5381  C   LEU A 335     -56.360  30.483  32.845  1.00 19.610          C  
ATOM   5382  O   LEU A 335     -55.791  29.482  32.418  1.00 20.050          O  
ATOM   5383  CB  LEU A 335     -58.054  31.325  31.229  1.00 26.410          C  
ATOM   5384  CG  LEU A 335     -59.511  31.384  30.666  1.00 26.410          C  
ATOM   5385  CD1 LEU A 335     -59.501  32.208  29.387  1.00 26.410          C  
ATOM   5386  CD2 LEU A 335     -60.048  29.978  30.388  1.00 26.410          C  
ATOM   5387  H   LEU A 335     -58.849  32.382  33.350  1.00 22.010          H  
ATOM   5388  HA  LEU A 335     -58.314  29.691  32.619  1.00 22.880          H  
ATOM   5389 1HB  LEU A 335     -57.670  32.340  31.278  1.00 31.690          H  
ATOM   5390 2HB  LEU A 335     -57.451  30.774  30.509  1.00 31.690          H  
ATOM   5391  HG  LEU A 335     -60.161  31.882  31.388  1.00 31.690          H  
ATOM   5392 1HD1 LEU A 335     -60.514  32.275  28.989  1.00 31.690          H  
ATOM   5393 2HD1 LEU A 335     -59.132  33.211  29.595  1.00 31.690          H  
ATOM   5394 3HD1 LEU A 335     -58.855  31.733  28.650  1.00 31.690          H  
ATOM   5395 1HD2 LEU A 335     -61.060  30.053  29.988  1.00 31.690          H  
ATOM   5396 2HD2 LEU A 335     -59.408  29.480  29.659  1.00 31.690          H  
ATOM   5397 3HD2 LEU A 335     -60.075  29.395  31.300  1.00 31.690          H  
ATOM   5398  N   ASP A 336     -55.682  31.470  33.462  1.00 19.690          N  
ATOM   5399  CA  ASP A 336     -54.222  31.416  33.618  1.00 20.360          C  
ATOM   5400  C   ASP A 336     -53.703  30.086  34.165  1.00 20.180          C  
ATOM   5401  O   ASP A 336     -52.752  29.526  33.624  1.00 20.810          O  
ATOM   5402  CB  ASP A 336     -53.770  32.557  34.554  1.00 28.240          C  
ATOM   5403  CG  ASP A 336     -52.216  32.697  34.773  1.00 28.240          C  
ATOM   5404  OD1 ASP A 336     -51.491  33.006  33.835  1.00 28.240          O  
ATOM   5405  OD2 ASP A 336     -51.783  32.490  35.891  1.00 28.240          O  
ATOM   5406  H   ASP A 336     -56.169  32.295  33.838  1.00 23.630          H  
ATOM   5407  HA  ASP A 336     -53.775  31.576  32.636  1.00 24.430          H  
ATOM   5408 1HB  ASP A 336     -54.154  33.508  34.166  1.00 33.880          H  
ATOM   5409 2HB  ASP A 336     -54.237  32.419  35.531  1.00 33.880          H  
ATOM   5410  N   VAL A 337     -54.364  29.538  35.178  1.00 19.400          N  
ATOM   5411  CA  VAL A 337     -53.927  28.312  35.843  1.00 19.270          C  
ATOM   5412  C   VAL A 337     -53.865  27.089  34.926  1.00 19.460          C  
ATOM   5413  O   VAL A 337     -53.170  26.120  35.234  1.00 19.910          O  
ATOM   5414  CB  VAL A 337     -54.854  27.998  37.040  1.00 27.030          C  
ATOM   5415  CG1 VAL A 337     -56.221  27.464  36.548  1.00 27.030          C  
ATOM   5416  CG2 VAL A 337     -54.175  26.999  37.992  1.00 27.030          C  
ATOM   5417  H   VAL A 337     -55.174  30.034  35.526  1.00 23.280          H  
ATOM   5418  HA  VAL A 337     -52.923  28.493  36.231  1.00 23.120          H  
ATOM   5419  HB  VAL A 337     -55.047  28.929  37.570  1.00 32.440          H  
ATOM   5420 1HG1 VAL A 337     -56.871  27.292  37.404  1.00 32.440          H  
ATOM   5421 2HG1 VAL A 337     -56.680  28.188  35.892  1.00 32.440          H  
ATOM   5422 3HG1 VAL A 337     -56.100  26.525  36.013  1.00 32.440          H  
ATOM   5423 1HG2 VAL A 337     -54.827  26.817  38.843  1.00 32.440          H  
ATOM   5424 2HG2 VAL A 337     -53.982  26.056  37.492  1.00 32.440          H  
ATOM   5425 3HG2 VAL A 337     -53.231  27.418  38.342  1.00 32.440          H  
ATOM   5426  N   LEU A 338     -54.598  27.113  33.817  1.00 19.220          N  
ATOM   5427  CA  LEU A 338     -54.679  25.984  32.904  1.00 19.500          C  
ATOM   5428  C   LEU A 338     -53.340  25.655  32.281  1.00 20.450          C  
ATOM   5429  O   LEU A 338     -53.110  24.518  31.851  1.00 20.870          O  
ATOM   5430  CB  LEU A 338     -55.708  26.276  31.812  1.00 27.190          C  
ATOM   5431  CG  LEU A 338     -57.190  26.394  32.284  1.00 27.190          C  
ATOM   5432  CD1 LEU A 338     -58.029  26.875  31.118  1.00 27.190          C  
ATOM   5433  CD2 LEU A 338     -57.710  25.043  32.807  1.00 27.190          C  
ATOM   5434  H   LEU A 338     -55.098  27.972  33.570  1.00 23.060          H  
ATOM   5435  HA  LEU A 338     -54.987  25.115  33.472  1.00 23.400          H  
ATOM   5436 1HB  LEU A 338     -55.433  27.215  31.331  1.00 32.630          H  
ATOM   5437 2HB  LEU A 338     -55.653  25.485  31.066  1.00 32.630          H  
ATOM   5438  HG  LEU A 338     -57.257  27.141  33.080  1.00 32.630          H  
ATOM   5439 1HD1 LEU A 338     -59.063  26.986  31.437  1.00 32.630          H  
ATOM   5440 2HD1 LEU A 338     -57.647  27.843  30.779  1.00 32.630          H  
ATOM   5441 3HD1 LEU A 338     -57.973  26.156  30.303  1.00 32.630          H  
ATOM   5442 1HD2 LEU A 338     -58.747  25.160  33.120  1.00 32.630          H  
ATOM   5443 2HD2 LEU A 338     -57.653  24.298  32.012  1.00 32.630          H  
ATOM   5444 3HD2 LEU A 338     -57.127  24.708  33.655  1.00 32.630          H  
ATOM   5445  N   LYS A 339     -52.433  26.626  32.247  1.00 20.880          N  
ATOM   5446  CA  LYS A 339     -51.112  26.413  31.684  1.00 21.900          C  
ATOM   5447  C   LYS A 339     -50.355  25.351  32.492  1.00 22.360          C  
ATOM   5448  O   LYS A 339     -49.435  24.702  31.977  1.00 23.130          O  
ATOM   5449  CB  LYS A 339     -50.367  27.744  31.648  1.00 30.250          C  
ATOM   5450  CG  LYS A 339     -49.969  28.288  33.003  1.00 30.250          C  
ATOM   5451  CD  LYS A 339     -49.519  29.735  32.884  1.00 30.250          C  
ATOM   5452  CE  LYS A 339     -49.168  30.310  34.234  1.00 30.250          C  
ATOM   5453  NZ  LYS A 339     -48.916  31.779  34.154  1.00 30.250          N  
ATOM   5454  H   LYS A 339     -52.664  27.548  32.637  1.00 25.060          H  
ATOM   5455  HA  LYS A 339     -51.225  26.056  30.664  1.00 26.280          H  
ATOM   5456 1HB  LYS A 339     -49.464  27.644  31.046  1.00 36.300          H  
ATOM   5457 2HB  LYS A 339     -51.000  28.493  31.171  1.00 36.300          H  
ATOM   5458 1HG  LYS A 339     -50.777  28.200  33.715  1.00 36.300          H  
ATOM   5459 2HG  LYS A 339     -49.129  27.705  33.381  1.00 36.300          H  
ATOM   5460 1HD  LYS A 339     -48.657  29.803  32.218  1.00 36.300          H  
ATOM   5461 2HD  LYS A 339     -50.333  30.335  32.465  1.00 36.300          H  
ATOM   5462 1HE  LYS A 339     -49.991  30.129  34.931  1.00 36.300          H  
ATOM   5463 2HE  LYS A 339     -48.271  29.815  34.607  1.00 36.300          H  
ATOM   5464 1HZ  LYS A 339     -48.693  32.126  35.071  1.00 36.300          H  
ATOM   5465 2HZ  LYS A 339     -48.163  31.977  33.522  1.00 36.300          H  
ATOM   5466 3HZ  LYS A 339     -49.784  32.264  33.827  1.00 36.300          H  
ATOM   5467  N   ARG A 340     -50.765  25.127  33.755  1.00 21.990          N  
ATOM   5468  CA  ARG A 340     -50.089  24.168  34.608  1.00 22.490          C  
ATOM   5469  C   ARG A 340     -50.573  22.752  34.338  1.00 22.480          C  
ATOM   5470  O   ARG A 340     -50.022  21.791  34.875  1.00 23.190          O  
ATOM   5471  CB  ARG A 340     -50.294  24.527  36.077  1.00 31.290          C  
ATOM   5472  CG  ARG A 340     -49.708  25.895  36.501  1.00 31.290          C  
ATOM   5473  CD  ARG A 340     -48.215  25.890  36.487  1.00 31.290          C  
ATOM   5474  NE  ARG A 340     -47.643  27.153  36.937  1.00 31.290          N  
ATOM   5475  CZ  ARG A 340     -46.319  27.438  36.917  1.00 31.290          C  
ATOM   5476  NH1 ARG A 340     -45.450  26.547  36.485  1.00 31.290          N  
ATOM   5477  NH2 ARG A 340     -45.878  28.605  37.324  1.00 31.290          N  
ATOM   5478  H   ARG A 340     -51.569  25.635  34.140  1.00 26.390          H  
ATOM   5479  HA  ARG A 340     -49.028  24.196  34.381  1.00 26.990          H  
ATOM   5480 1HB  ARG A 340     -51.361  24.543  36.297  1.00 37.540          H  
ATOM   5481 2HB  ARG A 340     -49.843  23.759  36.702  1.00 37.540          H  
ATOM   5482 1HG  ARG A 340     -50.060  26.666  35.814  1.00 37.540          H  
ATOM   5483 2HG  ARG A 340     -50.040  26.135  37.511  1.00 37.540          H  
ATOM   5484 1HD  ARG A 340     -47.853  25.096  37.140  1.00 37.540          H  
ATOM   5485 2HD  ARG A 340     -47.866  25.721  35.475  1.00 37.540          H  
ATOM   5486  HE  ARG A 340     -48.275  27.865  37.278  1.00 37.540          H  
ATOM   5487 1HH1 ARG A 340     -45.755  25.644  36.168  1.00 37.540          H  
ATOM   5488 2HH1 ARG A 340     -44.455  26.776  36.473  1.00 37.540          H  
ATOM   5489 1HH2 ARG A 340     -46.517  29.310  37.662  1.00 37.540          H  
ATOM   5490 2HH2 ARG A 340     -44.856  28.781  37.304  1.00 37.540          H  
ATOM   5491  N   ALA A 341     -51.616  22.626  33.521  1.00 21.760          N  
ATOM   5492  CA  ALA A 341     -52.144  21.341  33.108  1.00 21.790          C  
ATOM   5493  C   ALA A 341     -51.616  21.057  31.704  1.00 22.500          C  
ATOM   5494  O   ALA A 341     -51.225  19.940  31.361  1.00 22.760          O  
ATOM   5495  CB  ALA A 341     -53.664  21.357  33.130  1.00 30.490          C  
ATOM   5496  H   ALA A 341     -52.044  23.459  33.127  1.00 26.110          H  
ATOM   5497  HA  ALA A 341     -51.773  20.570  33.780  1.00 26.150          H  
ATOM   5498 1HB  ALA A 341     -54.041  20.388  32.811  1.00 36.590          H  
ATOM   5499 2HB  ALA A 341     -54.006  21.569  34.141  1.00 36.590          H  
ATOM   5500 3HB  ALA A 341     -54.030  22.132  32.454  1.00 36.590          H  
ATOM   5501  N   ALA A 342     -51.620  22.111  30.879  1.00 22.900          N  
ATOM   5502  CA  ALA A 342     -51.177  22.052  29.493  1.00 23.660          C  
ATOM   5503  C   ALA A 342     -49.697  21.688  29.324  1.00 24.000          C  
ATOM   5504  O   ALA A 342     -49.335  21.015  28.359  1.00 24.600          O  
ATOM   5505  CB  ALA A 342     -51.428  23.393  28.831  1.00 32.820          C  
ATOM   5506  H   ALA A 342     -51.987  22.996  31.225  1.00 27.480          H  
ATOM   5507  HA  ALA A 342     -51.770  21.289  28.993  1.00 28.390          H  
ATOM   5508 1HB  ALA A 342     -51.142  23.339  27.782  1.00 39.380          H  
ATOM   5509 2HB  ALA A 342     -52.486  23.645  28.913  1.00 39.380          H  
ATOM   5510 3HB  ALA A 342     -50.834  24.150  29.330  1.00 39.380          H  
ATOM   5511  N   THR A 343     -48.841  22.164  30.236  1.00 23.710          N  
ATOM   5512  CA  THR A 343     -47.392  21.946  30.150  1.00 24.100          C  
ATOM   5513  C   THR A 343     -46.959  20.473  30.176  1.00 24.220          C  
ATOM   5514  O   THR A 343     -47.307  19.723  31.092  1.00 24.520          O  
ATOM   5515  CB  THR A 343     -46.670  22.694  31.308  1.00 33.580          C  
ATOM   5516  OG1 THR A 343     -46.950  24.108  31.238  1.00 33.580          O  
ATOM   5517  CG2 THR A 343     -45.158  22.495  31.222  1.00 33.580          C  
ATOM   5518  H   THR A 343     -49.196  22.743  30.996  1.00 28.450          H  
ATOM   5519  HA  THR A 343     -47.059  22.373  29.213  1.00 28.920          H  
ATOM   5520  HB  THR A 343     -47.033  22.309  32.261  1.00 40.300          H  
ATOM   5521  HG1 THR A 343     -47.882  24.275  31.472  1.00 40.300          H  
ATOM   5522 1HG2 THR A 343     -44.678  23.024  32.040  1.00 40.300          H  
ATOM   5523 2HG2 THR A 343     -44.914  21.447  31.289  1.00 40.300          H  
ATOM   5524 3HG2 THR A 343     -44.793  22.888  30.280  1.00 40.300          H  
ATOM   5525  N   LYS A 344     -46.118  20.076  29.209  1.00 24.060          N  
ATOM   5526  CA  LYS A 344     -45.593  18.706  29.144  1.00 24.220          C  
ATOM   5527  C   LYS A 344     -44.101  18.643  29.488  1.00 24.310          C  
ATOM   5528  O   LYS A 344     -43.416  19.660  29.479  1.00 24.200          O  
ATOM   5529  CB  LYS A 344     -45.877  18.098  27.770  1.00 33.840          C  
ATOM   5530  CG  LYS A 344     -47.387  18.079  27.396  1.00 33.840          C  
ATOM   5531  CD  LYS A 344     -48.230  17.181  28.345  1.00 33.840          C  
ATOM   5532  CE  LYS A 344     -49.695  17.134  27.925  1.00 33.840          C  
ATOM   5533  NZ  LYS A 344     -50.523  16.260  28.836  1.00 33.840          N  
ATOM   5534  H   LYS A 344     -45.888  20.754  28.464  1.00 28.870          H  
ATOM   5535  HA  LYS A 344     -46.100  18.108  29.895  1.00 29.060          H  
ATOM   5536 1HB  LYS A 344     -45.355  18.679  27.008  1.00 40.610          H  
ATOM   5537 2HB  LYS A 344     -45.492  17.080  27.730  1.00 40.610          H  
ATOM   5538 1HG  LYS A 344     -47.776  19.100  27.442  1.00 40.610          H  
ATOM   5539 2HG  LYS A 344     -47.499  17.721  26.375  1.00 40.610          H  
ATOM   5540 1HD  LYS A 344     -47.823  16.172  28.369  1.00 40.610          H  
ATOM   5541 2HD  LYS A 344     -48.209  17.595  29.353  1.00 40.610          H  
ATOM   5542 1HE  LYS A 344     -50.098  18.150  27.953  1.00 40.610          H  
ATOM   5543 2HE  LYS A 344     -49.766  16.753  26.908  1.00 40.610          H  
ATOM   5544 1HZ  LYS A 344     -51.482  16.270  28.520  1.00 40.610          H  
ATOM   5545 2HZ  LYS A 344     -50.169  15.315  28.810  1.00 40.610          H  
ATOM   5546 3HZ  LYS A 344     -50.488  16.604  29.795  1.00 40.610          H  
ATOM   5547  N   LYS A 345     -43.606  17.451  29.829  1.00 24.590          N  
ATOM   5548  CA  LYS A 345     -42.187  17.242  30.154  1.00 24.820          C  
ATOM   5549  C   LYS A 345     -41.331  16.945  28.922  1.00 24.580          C  
ATOM   5550  O   LYS A 345     -41.818  16.369  27.951  1.00 24.820          O  
ATOM   5551  CB  LYS A 345     -42.048  16.099  31.151  1.00 34.660          C  
ATOM   5552  CG  LYS A 345     -42.673  16.371  32.505  1.00 34.660          C  
ATOM   5553  CD  LYS A 345     -42.501  15.182  33.443  1.00 34.660          C  
ATOM   5554  CE  LYS A 345     -43.129  15.451  34.807  1.00 34.660          C  
ATOM   5555  NZ  LYS A 345     -42.985  14.288  35.722  1.00 34.660          N  
ATOM   5556  H   LYS A 345     -44.229  16.656  29.838  1.00 29.510          H  
ATOM   5557  HA  LYS A 345     -41.801  18.152  30.609  1.00 29.780          H  
ATOM   5558 1HB  LYS A 345     -42.496  15.196  30.736  1.00 41.590          H  
ATOM   5559 2HB  LYS A 345     -40.998  15.898  31.316  1.00 41.590          H  
ATOM   5560 1HG  LYS A 345     -42.194  17.242  32.948  1.00 41.590          H  
ATOM   5561 2HG  LYS A 345     -43.734  16.587  32.380  1.00 41.590          H  
ATOM   5562 1HD  LYS A 345     -42.977  14.304  33.005  1.00 41.590          H  
ATOM   5563 2HD  LYS A 345     -41.442  14.970  33.578  1.00 41.590          H  
ATOM   5564 1HE  LYS A 345     -42.647  16.318  35.259  1.00 41.590          H  
ATOM   5565 2HE  LYS A 345     -44.191  15.667  34.676  1.00 41.590          H  
ATOM   5566 1HZ  LYS A 345     -43.411  14.502  36.612  1.00 41.590          H  
ATOM   5567 2HZ  LYS A 345     -43.440  13.481  35.316  1.00 41.590          H  
ATOM   5568 3HZ  LYS A 345     -42.005  14.086  35.860  1.00 41.590          H  
ATOM   5569  N   SER A 346     -40.029  17.254  29.010  1.00 24.190          N  
ATOM   5570  CA  SER A 346     -39.065  17.030  27.922  1.00 24.000          C  
ATOM   5571  C   SER A 346     -38.923  15.587  27.390  1.00 24.040          C  
ATOM   5572  O   SER A 346     -38.943  15.409  26.169  1.00 24.100          O  
ATOM   5573  CB  SER A 346     -37.687  17.476  28.374  1.00 33.680          C  
ATOM   5574  OG  SER A 346     -37.680  18.815  28.665  1.00 33.680          O  
ATOM   5575  H   SER A 346     -39.685  17.715  29.837  1.00 29.030          H  
ATOM   5576  HA  SER A 346     -39.360  17.664  27.094  1.00 28.800          H  
ATOM   5577 1HB  SER A 346     -37.380  16.940  29.243  1.00 40.410          H  
ATOM   5578 2HB  SER A 346     -36.957  17.270  27.592  1.00 40.410          H  
ATOM   5579  HG  SER A 346     -37.673  19.304  27.817  1.00 40.410          H  
ATOM   5580  N   ARG A 347     -38.750  14.535  28.234  1.00 24.130          N  
ATOM   5581  CA  ARG A 347     -38.585  14.499  29.700  1.00 24.140          C  
ATOM   5582  C   ARG A 347     -37.105  14.266  30.007  1.00 23.860          C  
ATOM   5583  O   ARG A 347     -36.331  13.981  29.099  1.00 23.650          O  
ATOM   5584  CB  ARG A 347     -39.439  13.401  30.325  1.00 33.790          C  
ATOM   5585  CG  ARG A 347     -39.064  11.963  29.954  1.00 33.790          C  
ATOM   5586  CD  ARG A 347     -39.989  10.975  30.574  1.00 33.790          C  
ATOM   5587  NE  ARG A 347     -39.635   9.598  30.225  1.00 33.790          N  
ATOM   5588  CZ  ARG A 347     -40.312   8.492  30.616  1.00 33.790          C  
ATOM   5589  NH1 ARG A 347     -41.385   8.594  31.376  1.00 33.790          N  
ATOM   5590  NH2 ARG A 347     -39.892   7.294  30.230  1.00 33.790          N  
ATOM   5591  H   ARG A 347     -38.683  13.643  27.774  1.00 28.960          H  
ATOM   5592  HA  ARG A 347     -38.867  15.426  30.154  1.00 28.970          H  
ATOM   5593 1HB  ARG A 347     -39.397  13.485  31.409  1.00 40.550          H  
ATOM   5594 2HB  ARG A 347     -40.475  13.552  30.027  1.00 40.550          H  
ATOM   5595 1HG  ARG A 347     -39.103  11.838  28.876  1.00 40.550          H  
ATOM   5596 2HG  ARG A 347     -38.055  11.742  30.308  1.00 40.550          H  
ATOM   5597 1HD  ARG A 347     -39.939  11.077  31.660  1.00 40.550          H  
ATOM   5598 2HD  ARG A 347     -41.005  11.168  30.232  1.00 40.550          H  
ATOM   5599  HE  ARG A 347     -38.817   9.464  29.642  1.00 40.550          H  
ATOM   5600 1HH1 ARG A 347     -41.712   9.499  31.673  1.00 40.550          H  
ATOM   5601 2HH1 ARG A 347     -41.885   7.763  31.663  1.00 40.550          H  
ATOM   5602 1HH2 ARG A 347     -39.071   7.209  29.646  1.00 40.550          H  
ATOM   5603 2HH2 ARG A 347     -40.391   6.463  30.515  1.00 40.550          H  
ATOM   5604  N   ASN A 348     -36.702  14.405  31.269  1.00 23.970          N  
ATOM   5605  CA  ASN A 348     -35.303  14.166  31.627  1.00 23.860          C  
ATOM   5606  C   ASN A 348     -34.988  12.684  31.572  1.00 23.290          C  
ATOM   5607  O   ASN A 348     -35.877  11.842  31.698  1.00 23.120          O  
ATOM   5608  CB  ASN A 348     -34.972  14.718  33.004  1.00 33.450          C  
ATOM   5609  CG  ASN A 348     -33.465  14.767  33.280  1.00 33.450          C  
ATOM   5610  OD1 ASN A 348     -32.634  14.506  32.386  1.00 33.450          O  
ATOM   5611  ND2 ASN A 348     -33.113  15.081  34.500  1.00 33.450          N  
ATOM   5612  H   ASN A 348     -37.363  14.661  31.988  1.00 28.760          H  
ATOM   5613  HA  ASN A 348     -34.664  14.656  30.893  1.00 28.630          H  
ATOM   5614 1HB  ASN A 348     -35.377  15.724  33.105  1.00 40.140          H  
ATOM   5615 2HB  ASN A 348     -35.442  14.092  33.763  1.00 40.140          H  
ATOM   5616 1HD2 ASN A 348     -32.146  15.129  34.746  1.00 40.140          H  
ATOM   5617 2HD2 ASN A 348     -33.812  15.279  35.185  1.00 40.140          H  
ATOM   5618  N   ASP A 349     -33.721  12.362  31.365  1.00 23.080          N  
ATOM   5619  CA  ASP A 349     -33.304  10.972  31.392  1.00 22.620          C  
ATOM   5620  C   ASP A 349     -33.606  10.400  32.762  1.00 21.860          C  
ATOM   5621  O   ASP A 349     -33.306  11.024  33.779  1.00 21.800          O  
ATOM   5622  CB  ASP A 349     -31.806  10.826  31.105  1.00 31.850          C  
ATOM   5623  CG  ASP A 349     -31.395  11.052  29.641  1.00 31.850          C  
ATOM   5624  OD1 ASP A 349     -32.242  11.090  28.783  1.00 31.850          O  
ATOM   5625  OD2 ASP A 349     -30.218  11.165  29.406  1.00 31.850          O  
ATOM   5626  H   ASP A 349     -33.050  13.117  31.264  1.00 27.700          H  
ATOM   5627  HA  ASP A 349     -33.873  10.419  30.644  1.00 27.140          H  
ATOM   5628 1HB  ASP A 349     -31.257  11.534  31.728  1.00 38.220          H  
ATOM   5629 2HB  ASP A 349     -31.481   9.829  31.398  1.00 38.220          H  
ATOM   5630  N   LEU A 350     -34.166   9.195  32.800  1.00 21.370          N  
ATOM   5631  CA  LEU A 350     -34.475   8.547  34.071  1.00 20.760          C  
ATOM   5632  C   LEU A 350     -33.529   7.378  34.346  1.00 20.710          C  
ATOM   5633  O   LEU A 350     -33.760   6.566  35.244  1.00 20.930          O  
ATOM   5634  CB  LEU A 350     -35.930   8.070  34.051  1.00 29.310          C  
ATOM   5635  CG  LEU A 350     -37.018   9.189  33.780  1.00 29.310          C  
ATOM   5636  CD1 LEU A 350     -38.394   8.540  33.754  1.00 29.310          C  
ATOM   5637  CD2 LEU A 350     -36.949  10.311  34.824  1.00 29.310          C  
ATOM   5638  H   LEU A 350     -34.406   8.735  31.932  1.00 25.640          H  
ATOM   5639  HA  LEU A 350     -34.337   9.265  34.876  1.00 24.910          H  
ATOM   5640 1HB  LEU A 350     -36.030   7.312  33.277  1.00 35.170          H  
ATOM   5641 2HB  LEU A 350     -36.154   7.609  35.012  1.00 35.170          H  
ATOM   5642  HG  LEU A 350     -36.840   9.627  32.794  1.00 35.170          H  
ATOM   5643 1HD1 LEU A 350     -39.145   9.297  33.534  1.00 35.170          H  
ATOM   5644 2HD1 LEU A 350     -38.417   7.772  32.984  1.00 35.170          H  
ATOM   5645 3HD1 LEU A 350     -38.606   8.089  34.722  1.00 35.170          H  
ATOM   5646 1HD2 LEU A 350     -37.706  11.060  34.589  1.00 35.170          H  
ATOM   5647 2HD2 LEU A 350     -37.132   9.906  35.816  1.00 35.170          H  
ATOM   5648 3HD2 LEU A 350     -35.971  10.788  34.800  1.00 35.170          H  
ATOM   5649  N   ILE A 351     -32.488   7.267  33.531  1.00 20.530          N  
ATOM   5650  CA  ILE A 351     -31.544   6.161  33.618  1.00 20.500          C  
ATOM   5651  C   ILE A 351     -30.145   6.604  34.010  1.00 20.610          C  
ATOM   5652  O   ILE A 351     -29.564   7.484  33.376  1.00 20.590          O  
ATOM   5653  CB  ILE A 351     -31.495   5.386  32.280  1.00 28.710          C  
ATOM   5654  CG1 ILE A 351     -32.916   4.805  31.981  1.00 28.710          C  
ATOM   5655  CG2 ILE A 351     -30.421   4.262  32.347  1.00 28.710          C  
ATOM   5656  CD1 ILE A 351     -33.098   4.247  30.585  1.00 28.710          C  
ATOM   5657  H   ILE A 351     -32.352   7.991  32.840  1.00 24.640          H  
ATOM   5658  HA  ILE A 351     -31.895   5.473  34.386  1.00 24.600          H  
ATOM   5659  HB  ILE A 351     -31.245   6.071  31.473  1.00 34.450          H  
ATOM   5660 1HG1 ILE A 351     -33.126   4.015  32.699  1.00 34.450          H  
ATOM   5661 2HG1 ILE A 351     -33.651   5.589  32.111  1.00 34.450          H  
ATOM   5662 1HG2 ILE A 351     -30.384   3.723  31.408  1.00 34.450          H  
ATOM   5663 2HG2 ILE A 351     -29.436   4.688  32.534  1.00 34.450          H  
ATOM   5664 3HG2 ILE A 351     -30.667   3.566  33.150  1.00 34.450          H  
ATOM   5665 1HD1 ILE A 351     -34.119   3.877  30.478  1.00 34.450          H  
ATOM   5666 2HD1 ILE A 351     -32.922   5.035  29.851  1.00 34.450          H  
ATOM   5667 3HD1 ILE A 351     -32.409   3.431  30.408  1.00 34.450          H  
ATOM   5668  N   HIS A 352     -29.614   5.938  35.031  1.00 20.870          N  
ATOM   5669  CA  HIS A 352     -28.280   6.170  35.575  1.00 21.130          C  
ATOM   5670  C   HIS A 352     -27.521   4.846  35.570  1.00 21.320          C  
ATOM   5671  O   HIS A 352     -28.153   3.789  35.559  1.00 21.410          O  
ATOM   5672  CB  HIS A 352     -28.369   6.683  37.018  1.00 29.480          C  
ATOM   5673  CG  HIS A 352     -29.060   8.005  37.192  1.00 29.480          C  
ATOM   5674  ND1 HIS A 352     -28.499   9.203  36.797  1.00 29.480          N  
ATOM   5675  CD2 HIS A 352     -30.254   8.312  37.744  1.00 29.480          C  
ATOM   5676  CE1 HIS A 352     -29.323  10.189  37.091  1.00 29.480          C  
ATOM   5677  NE2 HIS A 352     -30.396   9.680  37.675  1.00 29.480          N  
ATOM   5678  H   HIS A 352     -30.194   5.237  35.473  1.00 25.040          H  
ATOM   5679  HA  HIS A 352     -27.732   6.891  34.967  1.00 25.360          H  
ATOM   5680 1HB  HIS A 352     -28.908   5.952  37.621  1.00 35.370          H  
ATOM   5681 2HB  HIS A 352     -27.384   6.749  37.432  1.00 35.370          H  
ATOM   5682  HD1 HIS A 352     -27.624   9.310  36.264  1.00 35.370          H  
ATOM   5683  HD2 HIS A 352     -31.036   7.701  38.197  1.00 35.370          H  
ATOM   5684  HE1 HIS A 352     -29.056  11.217  36.853  1.00 35.370          H  
ATOM   5685  N   ALA A 353     -26.184   4.882  35.603  1.00 21.490          N  
ATOM   5686  CA  ALA A 353     -25.396   3.648  35.687  1.00 21.790          C  
ATOM   5687  C   ALA A 353     -25.810   2.876  36.932  1.00 21.890          C  
ATOM   5688  O   ALA A 353     -26.066   3.453  37.997  1.00 21.850          O  
ATOM   5689  CB  ALA A 353     -23.904   3.933  35.703  1.00 30.390          C  
ATOM   5690  H   ALA A 353     -25.697   5.787  35.548  1.00 25.790          H  
ATOM   5691  HA  ALA A 353     -25.626   3.034  34.814  1.00 26.150          H  
ATOM   5692 1HB  ALA A 353     -23.359   2.991  35.741  1.00 36.460          H  
ATOM   5693 2HB  ALA A 353     -23.632   4.474  34.798  1.00 36.460          H  
ATOM   5694 3HB  ALA A 353     -23.648   4.523  36.557  1.00 36.460          H  
ATOM   5695  N   GLU A 354     -25.795   1.550  36.811  1.00 22.140          N  
ATOM   5696  CA  GLU A 354     -26.284   0.640  37.841  1.00 22.370          C  
ATOM   5697  C   GLU A 354     -25.702   0.792  39.237  1.00 21.980          C  
ATOM   5698  O   GLU A 354     -26.425   0.580  40.211  1.00 21.850          O  
ATOM   5699  CB  GLU A 354     -26.047  -0.801  37.378  1.00 31.230          C  
ATOM   5700  CG  GLU A 354     -26.861  -1.213  36.145  1.00 31.230          C  
ATOM   5701  CD  GLU A 354     -26.225  -0.792  34.830  1.00 31.230          C  
ATOM   5702  OE1 GLU A 354     -25.177  -0.169  34.862  1.00 31.230          O  
ATOM   5703  OE2 GLU A 354     -26.786  -1.080  33.805  1.00 31.230          O  
ATOM   5704  H   GLU A 354     -25.505   1.143  35.918  1.00 26.570          H  
ATOM   5705  HA  GLU A 354     -27.360   0.798  37.919  1.00 26.840          H  
ATOM   5706 1HB  GLU A 354     -24.990  -0.942  37.152  1.00 37.470          H  
ATOM   5707 2HB  GLU A 354     -26.298  -1.486  38.189  1.00 37.470          H  
ATOM   5708 1HG  GLU A 354     -26.980  -2.296  36.148  1.00 37.470          H  
ATOM   5709 2HG  GLU A 354     -27.852  -0.767  36.219  1.00 37.470          H  
ATOM   5710  N   GLU A 355     -24.424   1.138  39.370  1.00 21.900          N  
ATOM   5711  CA  GLU A 355     -23.898   1.266  40.722  1.00 21.670          C  
ATOM   5712  C   GLU A 355     -23.420   2.672  41.063  1.00 21.440          C  
ATOM   5713  O   GLU A 355     -24.074   3.380  41.827  1.00 21.460          O  
ATOM   5714  CB  GLU A 355     -22.757   0.267  40.942  1.00 30.430          C  
ATOM   5715  CG  GLU A 355     -23.194  -1.204  40.937  1.00 30.430          C  
ATOM   5716  CD  GLU A 355     -22.043  -2.167  41.152  1.00 30.430          C  
ATOM   5717  OE1 GLU A 355     -20.923  -1.716  41.200  1.00 30.430          O  
ATOM   5718  OE2 GLU A 355     -22.288  -3.346  41.268  1.00 30.430          O  
ATOM   5719  H   GLU A 355     -23.854   1.286  38.552  1.00 26.280          H  
ATOM   5720  HA  GLU A 355     -24.690   1.019  41.428  1.00 26.000          H  
ATOM   5721 1HB  GLU A 355     -22.010   0.388  40.161  1.00 36.520          H  
ATOM   5722 2HB  GLU A 355     -22.274   0.474  41.896  1.00 36.520          H  
ATOM   5723 1HG  GLU A 355     -23.934  -1.353  41.722  1.00 36.520          H  
ATOM   5724 2HG  GLU A 355     -23.672  -1.425  39.983  1.00 36.520          H  
ATOM   5725  N   GLY A 356     -22.313   3.115  40.471  1.00 21.280          N  
ATOM   5726  CA  GLY A 356     -21.754   4.415  40.843  1.00 20.900          C  
ATOM   5727  C   GLY A 356     -22.689   5.599  40.640  1.00 20.580          C  
ATOM   5728  O   GLY A 356     -23.034   6.304  41.592  1.00 20.160          O  
ATOM   5729  H   GLY A 356     -21.825   2.522  39.816  1.00 25.540          H  
ATOM   5730 1HA  GLY A 356     -21.455   4.381  41.892  1.00 25.080          H  
ATOM   5731 2HA  GLY A 356     -20.840   4.581  40.273  1.00 25.080          H  
ATOM   5732  N   GLU A 357     -23.118   5.813  39.403  1.00 20.900          N  
ATOM   5733  CA  GLU A 357     -23.957   6.964  39.120  1.00 20.770          C  
ATOM   5734  C   GLU A 357     -25.282   6.944  39.866  1.00 20.840          C  
ATOM   5735  O   GLU A 357     -25.655   7.970  40.431  1.00 20.600          O  
ATOM   5736  CB  GLU A 357     -24.232   7.075  37.648  1.00 29.130          C  
ATOM   5737  CG  GLU A 357     -24.969   8.309  37.231  1.00 29.130          C  
ATOM   5738  CD  GLU A 357     -25.275   8.258  35.807  1.00 29.130          C  
ATOM   5739  OE1 GLU A 357     -24.786   7.355  35.168  1.00 29.130          O  
ATOM   5740  OE2 GLU A 357     -26.067   9.037  35.351  1.00 29.130          O  
ATOM   5741  H   GLU A 357     -22.837   5.187  38.663  1.00 25.080          H  
ATOM   5742  HA  GLU A 357     -23.414   7.855  39.435  1.00 24.920          H  
ATOM   5743 1HB  GLU A 357     -23.301   7.007  37.086  1.00 34.960          H  
ATOM   5744 2HB  GLU A 357     -24.845   6.249  37.380  1.00 34.960          H  
ATOM   5745 1HG  GLU A 357     -25.882   8.425  37.804  1.00 34.960          H  
ATOM   5746 2HG  GLU A 357     -24.342   9.174  37.431  1.00 34.960          H  
ATOM   5747  N   ASP A 358     -26.010   5.810  39.879  1.00 21.260          N  
ATOM   5748  CA  ASP A 358     -27.288   5.766  40.588  1.00 21.510          C  
ATOM   5749  C   ASP A 358     -27.103   5.984  42.093  1.00 21.020          C  
ATOM   5750  O   ASP A 358     -27.904   6.689  42.720  1.00 21.100          O  
ATOM   5751  CB  ASP A 358     -28.018   4.439  40.345  1.00 30.010          C  
ATOM   5752  CG  ASP A 358     -29.482   4.422  40.860  1.00 30.010          C  
ATOM   5753  OD1 ASP A 358     -30.301   5.124  40.300  1.00 30.010          O  
ATOM   5754  OD2 ASP A 358     -29.758   3.718  41.805  1.00 30.010          O  
ATOM   5755  H   ASP A 358     -25.718   4.981  39.356  1.00 25.510          H  
ATOM   5756  HA  ASP A 358     -27.915   6.565  40.200  1.00 25.810          H  
ATOM   5757 1HB  ASP A 358     -28.033   4.231  39.278  1.00 36.020          H  
ATOM   5758 2HB  ASP A 358     -27.460   3.627  40.818  1.00 36.020          H  
ATOM   5759  N   ARG A 359     -26.031   5.434  42.689  1.00 20.610          N  
ATOM   5760  CA  ARG A 359     -25.835   5.636  44.113  1.00 20.250          C  
ATOM   5761  C   ARG A 359     -25.646   7.108  44.401  1.00 19.840          C  
ATOM   5762  O   ARG A 359     -26.221   7.636  45.358  1.00 19.640          O  
ATOM   5763  CB  ARG A 359     -24.626   4.856  44.611  1.00 28.490          C  
ATOM   5764  CG  ARG A 359     -24.258   5.040  46.091  1.00 28.490          C  
ATOM   5765  CD  ARG A 359     -25.322   4.588  47.026  1.00 28.490          C  
ATOM   5766  NE  ARG A 359     -24.866   4.657  48.405  1.00 28.490          N  
ATOM   5767  CZ  ARG A 359     -25.647   4.547  49.500  1.00 28.490          C  
ATOM   5768  NH1 ARG A 359     -26.946   4.360  49.384  1.00 28.490          N  
ATOM   5769  NH2 ARG A 359     -25.097   4.631  50.701  1.00 28.490          N  
ATOM   5770  H   ARG A 359     -25.380   4.824  42.180  1.00 24.730          H  
ATOM   5771  HA  ARG A 359     -26.725   5.285  44.632  1.00 24.300          H  
ATOM   5772 1HB  ARG A 359     -24.789   3.795  44.435  1.00 34.190          H  
ATOM   5773 2HB  ARG A 359     -23.753   5.147  44.019  1.00 34.190          H  
ATOM   5774 1HG  ARG A 359     -23.360   4.465  46.303  1.00 34.190          H  
ATOM   5775 2HG  ARG A 359     -24.060   6.091  46.285  1.00 34.190          H  
ATOM   5776 1HD  ARG A 359     -26.189   5.243  46.926  1.00 34.190          H  
ATOM   5777 2HD  ARG A 359     -25.603   3.559  46.801  1.00 34.190          H  
ATOM   5778  HE  ARG A 359     -23.875   4.799  48.555  1.00 34.190          H  
ATOM   5779 1HH1 ARG A 359     -27.372   4.301  48.471  1.00 34.190          H  
ATOM   5780 2HH1 ARG A 359     -27.526   4.283  50.207  1.00 34.190          H  
ATOM   5781 1HH2 ARG A 359     -24.100   4.774  50.792  1.00 34.190          H  
ATOM   5782 2HH2 ARG A 359     -25.670   4.551  51.529  1.00 34.190          H  
ATOM   5783  N   PHE A 360     -24.870   7.785  43.565  1.00 19.820          N  
ATOM   5784  CA  PHE A 360     -24.656   9.198  43.764  1.00 19.560          C  
ATOM   5785  C   PHE A 360     -25.957   9.935  43.499  1.00 19.570          C  
ATOM   5786  O   PHE A 360     -26.366  10.757  44.303  1.00 19.440          O  
ATOM   5787  CB  PHE A 360     -23.566   9.702  42.826  1.00 27.490          C  
ATOM   5788  CG  PHE A 360     -22.194   9.087  43.076  1.00 27.490          C  
ATOM   5789  CD1 PHE A 360     -21.828   8.523  44.314  1.00 27.490          C  
ATOM   5790  CD2 PHE A 360     -21.265   9.047  42.042  1.00 27.490          C  
ATOM   5791  CE1 PHE A 360     -20.590   7.962  44.485  1.00 27.490          C  
ATOM   5792  CE2 PHE A 360     -20.022   8.480  42.226  1.00 27.490          C  
ATOM   5793  CZ  PHE A 360     -19.688   7.940  43.451  1.00 27.490          C  
ATOM   5794  H   PHE A 360     -24.375   7.283  42.816  1.00 23.780          H  
ATOM   5795  HA  PHE A 360     -24.383   9.387  44.797  1.00 23.470          H  
ATOM   5796 1HB  PHE A 360     -23.856   9.472  41.797  1.00 32.990          H  
ATOM   5797 2HB  PHE A 360     -23.479  10.785  42.912  1.00 32.990          H  
ATOM   5798  HD1 PHE A 360     -22.509   8.516  45.151  1.00 32.990          H  
ATOM   5799  HD2 PHE A 360     -21.529   9.468  41.072  1.00 32.990          H  
ATOM   5800  HE1 PHE A 360     -20.322   7.531  45.447  1.00 32.990          H  
ATOM   5801  HE2 PHE A 360     -19.304   8.459  41.405  1.00 32.990          H  
ATOM   5802  HZ  PHE A 360     -18.714   7.497  43.606  1.00 32.990          H  
ATOM   5803  N   ALA A 361     -26.684   9.590  42.436  1.00 19.880          N  
ATOM   5804  CA  ALA A 361     -27.919  10.290  42.086  1.00 19.870          C  
ATOM   5805  C   ALA A 361     -28.925  10.256  43.231  1.00 19.470          C  
ATOM   5806  O   ALA A 361     -29.679  11.212  43.431  1.00 19.380          O  
ATOM   5807  CB  ALA A 361     -28.538   9.668  40.847  1.00 27.820          C  
ATOM   5808  H   ALA A 361     -26.337   8.875  41.802  1.00 23.860          H  
ATOM   5809  HA  ALA A 361     -27.669  11.329  41.877  1.00 23.840          H  
ATOM   5810 1HB  ALA A 361     -29.442  10.212  40.574  1.00 33.390          H  
ATOM   5811 2HB  ALA A 361     -27.825   9.706  40.022  1.00 33.390          H  
ATOM   5812 3HB  ALA A 361     -28.791   8.633  41.055  1.00 33.390          H  
ATOM   5813  N   ASP A 362     -28.953   9.149  43.971  1.00 19.350          N  
ATOM   5814  CA  ASP A 362     -29.832   9.011  45.121  1.00 19.140          C  
ATOM   5815  C   ASP A 362     -29.301   9.874  46.288  1.00 18.660          C  
ATOM   5816  O   ASP A 362     -30.042  10.649  46.894  1.00 18.620          O  
ATOM   5817  CB  ASP A 362     -29.921   7.528  45.512  1.00 26.880          C  
ATOM   5818  CG  ASP A 362     -31.005   7.191  46.538  1.00 26.880          C  
ATOM   5819  OD1 ASP A 362     -32.163   7.378  46.241  1.00 26.880          O  
ATOM   5820  OD2 ASP A 362     -30.659   6.721  47.597  1.00 26.880          O  
ATOM   5821  H   ASP A 362     -28.370   8.355  43.686  1.00 23.220          H  
ATOM   5822  HA  ASP A 362     -30.825   9.366  44.849  1.00 22.970          H  
ATOM   5823 1HB  ASP A 362     -30.096   6.937  44.607  1.00 32.260          H  
ATOM   5824 2HB  ASP A 362     -28.952   7.210  45.910  1.00 32.260          H  
ATOM   5825  N   LEU A 363     -27.989   9.813  46.558  1.00 18.440          N  
ATOM   5826  CA  LEU A 363     -27.378  10.587  47.648  1.00 18.120          C  
ATOM   5827  C   LEU A 363     -27.408  12.111  47.363  1.00 17.930          C  
ATOM   5828  O   LEU A 363     -27.481  12.937  48.292  1.00 18.100          O  
ATOM   5829  CB  LEU A 363     -25.948  10.103  47.892  1.00 25.500          C  
ATOM   5830  CG  LEU A 363     -25.749   8.645  48.440  1.00 25.500          C  
ATOM   5831  CD1 LEU A 363     -24.270   8.306  48.417  1.00 25.500          C  
ATOM   5832  CD2 LEU A 363     -26.263   8.530  49.862  1.00 25.500          C  
ATOM   5833  H   LEU A 363     -27.402   9.158  46.031  1.00 22.130          H  
ATOM   5834  HA  LEU A 363     -27.964  10.420  48.545  1.00 21.740          H  
ATOM   5835 1HB  LEU A 363     -25.377  10.215  46.968  1.00 30.600          H  
ATOM   5836 2HB  LEU A 363     -25.542  10.739  48.638  1.00 30.600          H  
ATOM   5837  HG  LEU A 363     -26.278   7.943  47.803  1.00 30.600          H  
ATOM   5838 1HD1 LEU A 363     -24.118   7.301  48.780  1.00 30.600          H  
ATOM   5839 2HD1 LEU A 363     -23.892   8.383  47.400  1.00 30.600          H  
ATOM   5840 3HD1 LEU A 363     -23.745   8.990  49.056  1.00 30.600          H  
ATOM   5841 1HD2 LEU A 363     -26.105   7.517  50.217  1.00 30.600          H  
ATOM   5842 2HD2 LEU A 363     -25.723   9.226  50.504  1.00 30.600          H  
ATOM   5843 3HD2 LEU A 363     -27.323   8.753  49.898  1.00 30.600          H  
ATOM   5844  N   CYS A 364     -27.454  12.474  46.076  1.00 17.770          N  
ATOM   5845  CA  CYS A 364     -27.529  13.857  45.620  1.00 17.680          C  
ATOM   5846  C   CYS A 364     -28.842  14.505  46.075  1.00 17.860          C  
ATOM   5847  O   CYS A 364     -28.980  15.726  46.024  1.00 17.970          O  
ATOM   5848  CB  CYS A 364     -27.419  13.968  44.094  1.00 24.790          C  
ATOM   5849  SG  CYS A 364     -25.795  13.507  43.370  1.00 24.790          S  
ATOM   5850  H   CYS A 364     -27.333  11.750  45.375  1.00 21.320          H  
ATOM   5851  HA  CYS A 364     -26.704  14.406  46.058  1.00 21.220          H  
ATOM   5852 1HB  CYS A 364     -28.176  13.333  43.640  1.00 29.750          H  
ATOM   5853 2HB  CYS A 364     -27.636  14.991  43.804  1.00 29.750          H  
ATOM   5854  HG  CYS A 364     -25.782  12.270  43.883  1.00 29.750          H  
ATOM   5855  N   ALA A 365     -29.792  13.698  46.585  1.00 18.010          N  
ATOM   5856  CA  ALA A 365     -31.053  14.171  47.148  1.00 18.330          C  
ATOM   5857  C   ALA A 365     -30.788  15.079  48.345  1.00 18.280          C  
ATOM   5858  O   ALA A 365     -31.662  15.839  48.757  1.00 18.760          O  
ATOM   5859  CB  ALA A 365     -31.913  13.002  47.583  1.00 25.530          C  
ATOM   5860  H   ALA A 365     -29.646  12.685  46.594  1.00 21.610          H  
ATOM   5861  HA  ALA A 365     -31.574  14.746  46.383  1.00 22.000          H  
ATOM   5862 1HB  ALA A 365     -32.853  13.371  47.987  1.00 30.640          H  
ATOM   5863 2HB  ALA A 365     -32.108  12.357  46.726  1.00 30.640          H  
ATOM   5864 3HB  ALA A 365     -31.383  12.436  48.348  1.00 30.640          H  
ATOM   5865  N   VAL A 366     -29.614  14.910  48.959  1.00 17.840          N  
ATOM   5866  CA  VAL A 366     -29.163  15.689  50.095  1.00 17.900          C  
ATOM   5867  C   VAL A 366     -28.265  16.807  49.582  1.00 17.980          C  
ATOM   5868  O   VAL A 366     -28.385  17.958  49.995  1.00 18.070          O  
ATOM   5869  CB  VAL A 366     -28.388  14.804  51.088  1.00 25.040          C  
ATOM   5870  CG1 VAL A 366     -27.820  15.660  52.246  1.00 25.040          C  
ATOM   5871  CG2 VAL A 366     -29.323  13.716  51.602  1.00 25.040          C  
ATOM   5872  H   VAL A 366     -28.976  14.212  48.577  1.00 21.410          H  
ATOM   5873  HA  VAL A 366     -30.027  16.122  50.597  1.00 21.480          H  
ATOM   5874  HB  VAL A 366     -27.542  14.342  50.577  1.00 30.040          H  
ATOM   5875 1HG1 VAL A 366     -27.272  15.017  52.930  1.00 30.040          H  
ATOM   5876 2HG1 VAL A 366     -27.143  16.422  51.857  1.00 30.040          H  
ATOM   5877 3HG1 VAL A 366     -28.639  16.144  52.777  1.00 30.040          H  
ATOM   5878 1HG2 VAL A 366     -28.783  13.074  52.296  1.00 30.040          H  
ATOM   5879 2HG2 VAL A 366     -30.166  14.177  52.110  1.00 30.040          H  
ATOM   5880 3HG2 VAL A 366     -29.686  13.119  50.763  1.00 30.040          H  
ATOM   5881  N   GLY A 367     -27.339  16.435  48.702  1.00 18.060          N  
ATOM   5882  CA  GLY A 367     -26.357  17.349  48.117  1.00 18.290          C  
ATOM   5883  C   GLY A 367     -26.902  18.556  47.339  1.00 17.850          C  
ATOM   5884  O   GLY A 367     -26.563  19.700  47.657  1.00 18.080          O  
ATOM   5885  H   GLY A 367     -27.318  15.448  48.449  1.00 21.670          H  
ATOM   5886 1HA  GLY A 367     -25.712  17.725  48.903  1.00 21.950          H  
ATOM   5887 2HA  GLY A 367     -25.726  16.771  47.448  1.00 21.950          H  
ATOM   5888  N   SER A 368     -27.750  18.322  46.322  1.00 17.330          N  
ATOM   5889  CA  SER A 368     -28.238  19.423  45.472  1.00 16.990          C  
ATOM   5890  C   SER A 368     -29.737  19.847  45.471  1.00 16.670          C  
ATOM   5891  O   SER A 368     -30.108  20.634  44.592  1.00 16.130          O  
ATOM   5892  CB  SER A 368     -27.892  19.122  44.026  1.00 23.920          C  
ATOM   5893  OG  SER A 368     -28.507  17.947  43.601  1.00 23.920          O  
ATOM   5894  H   SER A 368     -28.047  17.363  46.112  1.00 20.800          H  
ATOM   5895  HA  SER A 368     -27.676  20.306  45.766  1.00 20.390          H  
ATOM   5896 1HB  SER A 368     -28.199  19.949  43.390  1.00 28.710          H  
ATOM   5897 2HB  SER A 368     -26.820  19.018  43.930  1.00 28.710          H  
ATOM   5898  HG  SER A 368     -28.295  17.862  42.671  1.00 28.710          H  
ATOM   5899  N   PRO A 369     -30.619  19.481  46.435  1.00 17.090          N  
ATOM   5900  CA  PRO A 369     -32.052  19.779  46.420  1.00 16.950          C  
ATOM   5901  C   PRO A 369     -32.335  21.276  46.413  1.00 16.180          C  
ATOM   5902  O   PRO A 369     -33.411  21.721  46.007  1.00 15.810          O  
ATOM   5903  CB  PRO A 369     -32.547  19.144  47.720  1.00 25.420          C  
ATOM   5904  CG  PRO A 369     -31.347  19.115  48.604  1.00 25.420          C  
ATOM   5905  CD  PRO A 369     -30.184  18.875  47.677  1.00 25.420          C  
ATOM   5906  HA  PRO A 369     -32.507  19.295  45.543  1.00 20.340          H  
ATOM   5907 1HB  PRO A 369     -33.377  19.721  48.136  1.00 30.510          H  
ATOM   5908 2HB  PRO A 369     -32.927  18.129  47.521  1.00 30.510          H  
ATOM   5909 1HG  PRO A 369     -31.254  20.047  49.178  1.00 30.510          H  
ATOM   5910 2HG  PRO A 369     -31.445  18.307  49.345  1.00 30.510          H  
ATOM   5911 1HD  PRO A 369     -29.333  19.403  48.107  1.00 30.510          H  
ATOM   5912 2HD  PRO A 369     -30.026  17.800  47.552  1.00 30.510          H  
ATOM   5913  N   PHE A 370     -31.338  22.045  46.839  1.00 16.060          N  
ATOM   5914  CA  PHE A 370     -31.374  23.485  46.958  1.00 15.520          C  
ATOM   5915  C   PHE A 370     -31.517  24.162  45.612  1.00 15.040          C  
ATOM   5916  O   PHE A 370     -31.866  25.333  45.548  1.00 14.750          O  
ATOM   5917  CB  PHE A 370     -30.085  23.940  47.614  1.00 21.940          C  
ATOM   5918  CG  PHE A 370     -29.991  23.468  49.013  1.00 21.940          C  
ATOM   5919  CD1 PHE A 370     -29.235  22.339  49.309  1.00 21.940          C  
ATOM   5920  CD2 PHE A 370     -30.657  24.117  50.041  1.00 21.940          C  
ATOM   5921  CE1 PHE A 370     -29.148  21.870  50.591  1.00 21.940          C  
ATOM   5922  CE2 PHE A 370     -30.567  23.650  51.335  1.00 21.940          C  
ATOM   5923  CZ  PHE A 370     -29.813  22.523  51.609  1.00 21.940          C  
ATOM   5924  H   PHE A 370     -30.488  21.601  47.139  1.00 19.270          H  
ATOM   5925  HA  PHE A 370     -32.224  23.762  47.581  1.00 18.620          H  
ATOM   5926 1HB  PHE A 370     -29.233  23.556  47.056  1.00 26.330          H  
ATOM   5927 2HB  PHE A 370     -30.028  25.029  47.607  1.00 26.330          H  
ATOM   5928  HD1 PHE A 370     -28.699  21.813  48.513  1.00 26.330          H  
ATOM   5929  HD2 PHE A 370     -31.254  25.005  49.821  1.00 26.330          H  
ATOM   5930  HE1 PHE A 370     -28.551  20.977  50.800  1.00 26.330          H  
ATOM   5931  HE2 PHE A 370     -31.090  24.166  52.142  1.00 26.330          H  
ATOM   5932  HZ  PHE A 370     -29.741  22.152  52.631  1.00 26.330          H  
ATOM   5933  N   ALA A 371     -31.310  23.410  44.530  1.00 15.130          N  
ATOM   5934  CA  ALA A 371     -31.440  23.902  43.165  1.00 14.910          C  
ATOM   5935  C   ALA A 371     -32.865  24.407  42.915  1.00 14.660          C  
ATOM   5936  O   ALA A 371     -33.092  25.255  42.037  1.00 14.610          O  
ATOM   5937  CB  ALA A 371     -31.078  22.804  42.183  1.00 20.960          C  
ATOM   5938  H   ALA A 371     -31.023  22.436  44.659  1.00 18.160          H  
ATOM   5939  HA  ALA A 371     -30.752  24.737  43.039  1.00 17.890          H  
ATOM   5940 1HB  ALA A 371     -31.153  23.179  41.164  1.00 25.150          H  
ATOM   5941 2HB  ALA A 371     -30.058  22.473  42.378  1.00 25.150          H  
ATOM   5942 3HB  ALA A 371     -31.761  21.965  42.317  1.00 25.150          H  
ATOM   5943  N   ARG A 372     -33.832  23.900  43.696  1.00 14.590          N  
ATOM   5944  CA  ARG A 372     -35.222  24.315  43.574  1.00 14.380          C  
ATOM   5945  C   ARG A 372     -35.356  25.812  43.855  1.00 14.080          C  
ATOM   5946  O   ARG A 372     -36.352  26.425  43.483  1.00 13.920          O  
ATOM   5947  CB  ARG A 372     -36.103  23.560  44.552  1.00 20.220          C  
ATOM   5948  CG  ARG A 372     -35.896  23.915  46.026  1.00 20.220          C  
ATOM   5949  CD  ARG A 372     -36.654  23.009  46.898  1.00 20.220          C  
ATOM   5950  NE  ARG A 372     -36.538  23.364  48.313  1.00 20.220          N  
ATOM   5951  CZ  ARG A 372     -35.548  22.984  49.154  1.00 20.220          C  
ATOM   5952  NH1 ARG A 372     -34.554  22.239  48.733  1.00 20.220          N  
ATOM   5953  NH2 ARG A 372     -35.596  23.369  50.426  1.00 20.220          N  
ATOM   5954  H   ARG A 372     -33.588  23.203  44.409  1.00 17.510          H  
ATOM   5955  HA  ARG A 372     -35.561  24.113  42.559  1.00 17.260          H  
ATOM   5956 1HB  ARG A 372     -37.148  23.743  44.312  1.00 24.260          H  
ATOM   5957 2HB  ARG A 372     -35.919  22.493  44.448  1.00 24.260          H  
ATOM   5958 1HG  ARG A 372     -34.837  23.860  46.280  1.00 24.260          H  
ATOM   5959 2HG  ARG A 372     -36.259  24.924  46.219  1.00 24.260          H  
ATOM   5960 1HD  ARG A 372     -37.707  23.051  46.624  1.00 24.260          H  
ATOM   5961 2HD  ARG A 372     -36.292  21.987  46.763  1.00 24.260          H  
ATOM   5962  HE  ARG A 372     -37.276  23.936  48.700  1.00 24.260          H  
ATOM   5963 1HH1 ARG A 372     -34.504  21.951  47.748  1.00 24.260          H  
ATOM   5964 2HH1 ARG A 372     -33.836  21.952  49.383  1.00 24.260          H  
ATOM   5965 1HH2 ARG A 372     -36.365  23.944  50.752  1.00 24.260          H  
ATOM   5966 2HH2 ARG A 372     -34.872  23.093  51.072  1.00 24.260          H  
ATOM   5967  N   ALA A 373     -34.381  26.375  44.585  1.00 14.100          N  
ATOM   5968  CA  ALA A 373     -34.324  27.778  44.926  1.00 14.030          C  
ATOM   5969  C   ALA A 373     -34.172  28.640  43.685  1.00 13.360          C  
ATOM   5970  O   ALA A 373     -34.625  29.782  43.679  1.00 13.390          O  
ATOM   5971  CB  ALA A 373     -33.176  28.052  45.878  1.00 19.670          C  
ATOM   5972  H   ALA A 373     -33.586  25.807  44.876  1.00 16.920          H  
ATOM   5973  HA  ALA A 373     -35.262  28.041  45.415  1.00 16.840          H  
ATOM   5974 1HB  ALA A 373     -33.172  29.107  46.142  1.00 23.600          H  
ATOM   5975 2HB  ALA A 373     -33.295  27.448  46.775  1.00 23.600          H  
ATOM   5976 3HB  ALA A 373     -32.236  27.797  45.391  1.00 23.600          H  
ATOM   5977  N   SER A 374     -33.470  28.130  42.659  1.00 12.890          N  
ATOM   5978  CA  SER A 374     -33.246  28.886  41.439  1.00 12.400          C  
ATOM   5979  C   SER A 374     -34.464  28.826  40.539  1.00 12.280          C  
ATOM   5980  O   SER A 374     -34.889  29.823  39.945  1.00 12.150          O  
ATOM   5981  CB  SER A 374     -32.095  28.294  40.659  1.00 17.560          C  
ATOM   5982  OG  SER A 374     -30.857  28.415  41.323  1.00 17.560          O  
ATOM   5983  H   SER A 374     -33.098  27.179  42.682  1.00 15.470          H  
ATOM   5984  HA  SER A 374     -33.040  29.926  41.695  1.00 14.880          H  
ATOM   5985 1HB  SER A 374     -32.295  27.242  40.465  1.00 21.070          H  
ATOM   5986 2HB  SER A 374     -32.067  28.793  39.703  1.00 21.070          H  
ATOM   5987  HG  SER A 374     -30.198  27.977  40.742  1.00 21.070          H  
ATOM   5988  N   LEU A 375     -35.076  27.649  40.458  1.00 12.500          N  
ATOM   5989  CA  LEU A 375     -36.201  27.483  39.548  1.00 12.610          C  
ATOM   5990  C   LEU A 375     -37.489  27.960  40.222  1.00 12.470          C  
ATOM   5991  O   LEU A 375     -38.359  27.176  40.597  1.00 12.390          O  
ATOM   5992  CB  LEU A 375     -36.280  26.009  39.098  1.00 17.610          C  
ATOM   5993  CG  LEU A 375     -37.237  25.648  37.901  1.00 17.610          C  
ATOM   5994  CD1 LEU A 375     -36.817  26.405  36.617  1.00 17.610          C  
ATOM   5995  CD2 LEU A 375     -37.154  24.143  37.650  1.00 17.610          C  
ATOM   5996  H   LEU A 375     -34.700  26.860  40.993  1.00 15.000          H  
ATOM   5997  HA  LEU A 375     -36.018  28.109  38.682  1.00 15.130          H  
ATOM   5998 1HB  LEU A 375     -35.276  25.687  38.824  1.00 21.130          H  
ATOM   5999 2HB  LEU A 375     -36.595  25.415  39.960  1.00 21.130          H  
ATOM   6000  HG  LEU A 375     -38.266  25.925  38.148  1.00 21.130          H  
ATOM   6001 1HD1 LEU A 375     -37.481  26.130  35.804  1.00 21.130          H  
ATOM   6002 2HD1 LEU A 375     -36.888  27.467  36.772  1.00 21.130          H  
ATOM   6003 3HD1 LEU A 375     -35.799  26.144  36.353  1.00 21.130          H  
ATOM   6004 1HD2 LEU A 375     -37.811  23.874  36.826  1.00 21.130          H  
ATOM   6005 2HD2 LEU A 375     -36.133  23.874  37.401  1.00 21.130          H  
ATOM   6006 3HD2 LEU A 375     -37.463  23.608  38.548  1.00 21.130          H  
ATOM   6007  N   LYS A 376     -37.594  29.283  40.317  1.00 12.570          N  
ATOM   6008  CA  LYS A 376     -38.627  30.018  41.045  1.00 12.690          C  
ATOM   6009  C   LYS A 376     -39.921  30.285  40.291  1.00 12.590          C  
ATOM   6010  O   LYS A 376     -40.845  30.871  40.849  1.00 13.120          O  
ATOM   6011  CB  LYS A 376     -38.089  31.391  41.450  1.00 17.720          C  
ATOM   6012  CG  LYS A 376     -36.966  31.396  42.421  1.00 17.720          C  
ATOM   6013  CD  LYS A 376     -36.509  32.828  42.684  1.00 17.720          C  
ATOM   6014  CE  LYS A 376     -35.357  32.891  43.672  1.00 17.720          C  
ATOM   6015  NZ  LYS A 376     -34.874  34.281  43.855  1.00 17.720          N  
ATOM   6016  H   LYS A 376     -36.794  29.795  39.939  1.00 15.080          H  
ATOM   6017  HA  LYS A 376     -38.872  29.444  41.939  1.00 15.230          H  
ATOM   6018 1HB  LYS A 376     -37.745  31.918  40.575  1.00 21.260          H  
ATOM   6019 2HB  LYS A 376     -38.897  31.981  41.881  1.00 21.260          H  
ATOM   6020 1HG  LYS A 376     -37.266  30.912  43.350  1.00 21.260          H  
ATOM   6021 2HG  LYS A 376     -36.140  30.841  41.998  1.00 21.260          H  
ATOM   6022 1HD  LYS A 376     -36.182  33.281  41.743  1.00 21.260          H  
ATOM   6023 2HD  LYS A 376     -37.344  33.411  43.073  1.00 21.260          H  
ATOM   6024 1HE  LYS A 376     -35.687  32.498  44.631  1.00 21.260          H  
ATOM   6025 2HE  LYS A 376     -34.530  32.284  43.305  1.00 21.260          H  
ATOM   6026 1HZ  LYS A 376     -34.111  34.291  44.509  1.00 21.260          H  
ATOM   6027 2HZ  LYS A 376     -34.534  34.649  42.944  1.00 21.260          H  
ATOM   6028 3HZ  LYS A 376     -35.616  34.867  44.195  1.00 21.260          H  
ATOM   6029  N   SER A 377     -40.026  29.870  39.037  1.00 12.060          N  
ATOM   6030  CA  SER A 377     -41.192  30.189  38.206  1.00 12.100          C  
ATOM   6031  C   SER A 377     -42.435  29.325  38.480  1.00 11.790          C  
ATOM   6032  O   SER A 377     -43.032  28.750  37.565  1.00 11.870          O  
ATOM   6033  CB  SER A 377     -40.775  30.062  36.754  1.00 16.920          C  
ATOM   6034  OG  SER A 377     -40.259  28.777  36.492  1.00 16.920          O  
ATOM   6035  H   SER A 377     -39.283  29.317  38.636  1.00 14.470          H  
ATOM   6036  HA  SER A 377     -41.457  31.231  38.394  1.00 14.520          H  
ATOM   6037 1HB  SER A 377     -41.631  30.252  36.107  1.00 20.310          H  
ATOM   6038 2HB  SER A 377     -40.020  30.814  36.522  1.00 20.310          H  
ATOM   6039  HG  SER A 377     -40.009  28.777  35.564  1.00 20.310          H  
ATOM   6040  N   GLY A 378     -42.844  29.294  39.751  1.00 11.620          N  
ATOM   6041  CA  GLY A 378     -43.987  28.532  40.262  1.00 11.470          C  
ATOM   6042  C   GLY A 378     -45.069  29.404  40.905  1.00 11.380          C  
ATOM   6043  O   GLY A 378     -45.946  28.887  41.598  1.00 11.600          O  
ATOM   6044  H   GLY A 378     -42.278  29.841  40.395  1.00 13.940          H  
ATOM   6045 1HA  GLY A 378     -44.416  27.934  39.464  1.00 13.760          H  
ATOM   6046 2HA  GLY A 378     -43.621  27.827  41.008  1.00 13.760          H  
ATOM   6047  N   LYS A 379     -44.991  30.717  40.711  1.00 11.260          N  
ATOM   6048  CA  LYS A 379     -45.939  31.628  41.343  1.00 11.350          C  
ATOM   6049  C   LYS A 379     -47.086  32.071  40.447  1.00 10.770          C  
ATOM   6050  O   LYS A 379     -46.886  32.500  39.304  1.00 10.820          O  
ATOM   6051  CB  LYS A 379     -45.198  32.864  41.839  1.00 15.850          C  
ATOM   6052  CG  LYS A 379     -44.179  32.583  42.929  1.00 15.850          C  
ATOM   6053  CD  LYS A 379     -43.470  33.861  43.348  1.00 15.850          C  
ATOM   6054  CE  LYS A 379     -42.405  33.597  44.398  1.00 15.850          C  
ATOM   6055  NZ  LYS A 379     -41.673  34.838  44.756  1.00 15.850          N  
ATOM   6056  H   LYS A 379     -44.257  31.078  40.119  1.00 13.510          H  
ATOM   6057  HA  LYS A 379     -46.375  31.119  42.203  1.00 13.620          H  
ATOM   6058 1HB  LYS A 379     -44.678  33.337  41.005  1.00 19.020          H  
ATOM   6059 2HB  LYS A 379     -45.916  33.589  42.229  1.00 19.020          H  
ATOM   6060 1HG  LYS A 379     -44.679  32.142  43.791  1.00 19.020          H  
ATOM   6061 2HG  LYS A 379     -43.436  31.874  42.558  1.00 19.020          H  
ATOM   6062 1HD  LYS A 379     -42.988  34.316  42.474  1.00 19.020          H  
ATOM   6063 2HD  LYS A 379     -44.196  34.570  43.747  1.00 19.020          H  
ATOM   6064 1HE  LYS A 379     -42.876  33.193  45.292  1.00 19.020          H  
ATOM   6065 2HE  LYS A 379     -41.692  32.868  44.011  1.00 19.020          H  
ATOM   6066 1HZ  LYS A 379     -40.973  34.633  45.448  1.00 19.020          H  
ATOM   6067 2HZ  LYS A 379     -41.207  35.226  43.910  1.00 19.020          H  
ATOM   6068 3HZ  LYS A 379     -42.314  35.521  45.120  1.00 19.020          H  
ATOM   6069  N   THR A 380     -48.286  32.043  41.022  1.00 10.410          N  
ATOM   6070  CA  THR A 380     -49.519  32.493  40.385  1.00 10.040          C  
ATOM   6071  C   THR A 380     -50.156  33.601  41.223  1.00  9.160          C  
ATOM   6072  O   THR A 380     -51.323  33.946  41.034  1.00  8.670          O  
ATOM   6073  CB  THR A 380     -50.522  31.334  40.246  1.00 14.200          C  
ATOM   6074  OG1 THR A 380     -50.845  30.831  41.552  1.00 14.200          O  
ATOM   6075  CG2 THR A 380     -49.894  30.203  39.420  1.00 14.200          C  
ATOM   6076  H   THR A 380     -48.365  31.640  41.947  1.00 12.490          H  
ATOM   6077  HA  THR A 380     -49.290  32.892  39.397  1.00 12.050          H  
ATOM   6078  HB  THR A 380     -51.429  31.686  39.754  1.00 17.040          H  
ATOM   6079  HG1 THR A 380     -51.437  31.461  41.995  1.00 17.040          H  
ATOM   6080 1HG2 THR A 380     -50.606  29.386  39.328  1.00 17.040          H  
ATOM   6081 2HG2 THR A 380     -49.641  30.579  38.430  1.00 17.040          H  
ATOM   6082 3HG2 THR A 380     -48.993  29.842  39.912  1.00 17.040          H  
ATOM   6083  N   GLU A 381     -49.400  34.110  42.198  1.00  9.130          N  
ATOM   6084  CA  GLU A 381     -49.888  35.127  43.129  1.00  8.500          C  
ATOM   6085  C   GLU A 381     -48.942  36.321  43.277  1.00  7.950          C  
ATOM   6086  O   GLU A 381     -47.737  36.209  43.039  1.00  7.630          O  
ATOM   6087  CB  GLU A 381     -50.155  34.506  44.510  1.00 12.150          C  
ATOM   6088  CG  GLU A 381     -51.265  33.432  44.534  1.00 12.150          C  
ATOM   6089  CD  GLU A 381     -51.552  32.884  45.924  1.00 12.150          C  
ATOM   6090  OE1 GLU A 381     -50.856  33.253  46.837  1.00 12.150          O  
ATOM   6091  OE2 GLU A 381     -52.469  32.107  46.064  1.00 12.150          O  
ATOM   6092  H   GLU A 381     -48.450  33.784  42.278  1.00 10.960          H  
ATOM   6093  HA  GLU A 381     -50.835  35.509  42.748  1.00 10.200          H  
ATOM   6094 1HB  GLU A 381     -49.239  34.047  44.880  1.00 14.580          H  
ATOM   6095 2HB  GLU A 381     -50.429  35.294  45.215  1.00 14.580          H  
ATOM   6096 1HG  GLU A 381     -52.178  33.860  44.123  1.00 14.580          H  
ATOM   6097 2HG  GLU A 381     -50.965  32.609  43.892  1.00 14.580          H  
ATOM   6098  N   SER A 382     -49.531  37.453  43.670  1.00  8.140          N  
ATOM   6099  CA  SER A 382     -48.898  38.753  43.919  1.00  7.990          C  
ATOM   6100  C   SER A 382     -48.130  38.710  45.260  1.00  7.220          C  
ATOM   6101  O   SER A 382     -48.224  37.701  45.960  1.00  6.960          O  
ATOM   6102  CB  SER A 382     -50.012  39.796  43.896  1.00 11.250          C  
ATOM   6103  OG  SER A 382     -50.845  39.669  45.012  1.00 11.250          O  
ATOM   6104  H   SER A 382     -50.528  37.417  43.834  1.00  9.770          H  
ATOM   6105  HA  SER A 382     -48.196  38.951  43.113  1.00  9.590          H  
ATOM   6106 1HB  SER A 382     -49.637  40.789  43.819  1.00 13.500          H  
ATOM   6107 2HB  SER A 382     -50.605  39.631  42.997  1.00 13.500          H  
ATOM   6108  HG  SER A 382     -51.509  40.362  44.933  1.00 13.500          H  
ATOM   6109  N   SER A 383     -47.340  39.745  45.655  1.00  7.160          N  
ATOM   6110  CA  SER A 383     -47.129  41.067  45.044  1.00  6.810          C  
ATOM   6111  C   SER A 383     -46.576  41.127  43.632  1.00  6.080          C  
ATOM   6112  O   SER A 383     -45.635  40.405  43.262  1.00  5.670          O  
ATOM   6113  CB  SER A 383     -46.235  41.898  45.925  1.00  9.670          C  
ATOM   6114  OG  SER A 383     -45.932  43.119  45.300  1.00  9.670          O  
ATOM   6115  H   SER A 383     -46.844  39.587  46.518  1.00  8.590          H  
ATOM   6116  HA  SER A 383     -48.086  41.580  45.051  1.00  8.170          H  
ATOM   6117 1HB  SER A 383     -46.739  42.087  46.872  1.00 11.610          H  
ATOM   6118 2HB  SER A 383     -45.327  41.358  46.144  1.00 11.610          H  
ATOM   6119  HG  SER A 383     -45.484  43.651  45.974  1.00 11.610          H  
ATOM   6120  N   SER A 384     -47.154  42.051  42.858  1.00  6.150          N  
ATOM   6121  CA  SER A 384     -46.769  42.319  41.486  1.00  5.730          C  
ATOM   6122  C   SER A 384     -45.367  42.916  41.388  1.00  5.180          C  
ATOM   6123  O   SER A 384     -44.740  42.879  40.330  1.00  5.210          O  
ATOM   6124  CB  SER A 384     -47.792  43.235  40.850  1.00  8.190          C  
ATOM   6125  OG  SER A 384     -47.782  44.504  41.451  1.00  8.190          O  
ATOM   6126  H   SER A 384     -47.902  42.613  43.247  1.00  7.380          H  
ATOM   6127  HA  SER A 384     -46.784  41.378  40.948  1.00  6.880          H  
ATOM   6128 1HB  SER A 384     -47.579  43.330  39.785  1.00  9.830          H  
ATOM   6129 2HB  SER A 384     -48.782  42.792  40.945  1.00  9.830          H  
ATOM   6130  HG  SER A 384     -48.486  45.004  41.024  1.00  9.830          H  
ATOM   6131  N   TYR A 385     -44.870  43.473  42.494  1.00  5.070          N  
ATOM   6132  CA  TYR A 385     -43.534  44.054  42.525  1.00  4.910          C  
ATOM   6133  C   TYR A 385     -42.496  43.006  42.190  1.00  4.710          C  
ATOM   6134  O   TYR A 385     -41.609  43.215  41.348  1.00  4.970          O  
ATOM   6135  CB  TYR A 385     -43.247  44.661  43.895  1.00  6.940          C  
ATOM   6136  CG  TYR A 385     -41.840  45.167  44.063  1.00  6.940          C  
ATOM   6137  CD1 TYR A 385     -41.450  46.367  43.503  1.00  6.940          C  
ATOM   6138  CD2 TYR A 385     -40.937  44.422  44.799  1.00  6.940          C  
ATOM   6139  CE1 TYR A 385     -40.168  46.808  43.688  1.00  6.940          C  
ATOM   6140  CE2 TYR A 385     -39.658  44.867  44.987  1.00  6.940          C  
ATOM   6141  CZ  TYR A 385     -39.271  46.066  44.440  1.00  6.940          C  
ATOM   6142  OH  TYR A 385     -37.992  46.543  44.644  1.00  6.940          O  
ATOM   6143  H   TYR A 385     -45.438  43.465  43.337  1.00  6.080          H  
ATOM   6144  HA  TYR A 385     -43.471  44.832  41.771  1.00  5.890          H  
ATOM   6145 1HB  TYR A 385     -43.933  45.490  44.074  1.00  8.330          H  
ATOM   6146 2HB  TYR A 385     -43.427  43.914  44.665  1.00  8.330          H  
ATOM   6147  HD1 TYR A 385     -42.152  46.962  42.920  1.00  8.330          H  
ATOM   6148  HD2 TYR A 385     -41.246  43.487  45.234  1.00  8.330          H  
ATOM   6149  HE1 TYR A 385     -39.856  47.743  43.253  1.00  8.330          H  
ATOM   6150  HE2 TYR A 385     -38.956  44.275  45.577  1.00  8.330          H  
ATOM   6151  HH  TYR A 385     -37.431  45.833  44.964  1.00  8.330          H  
ATOM   6152  N   PHE A 386     -42.602  41.879  42.885  1.00  4.580          N  
ATOM   6153  CA  PHE A 386     -41.668  40.803  42.714  1.00  4.450          C  
ATOM   6154  C   PHE A 386     -41.964  40.112  41.412  1.00  3.940          C  
ATOM   6155  O   PHE A 386     -41.048  39.821  40.649  1.00  3.690          O  
ATOM   6156  CB  PHE A 386     -41.759  39.837  43.878  1.00  6.280          C  
ATOM   6157  CG  PHE A 386     -41.244  40.447  45.132  1.00  6.280          C  
ATOM   6158  CD1 PHE A 386     -42.126  40.910  46.088  1.00  6.280          C  
ATOM   6159  CD2 PHE A 386     -39.881  40.587  45.353  1.00  6.280          C  
ATOM   6160  CE1 PHE A 386     -41.665  41.498  47.246  1.00  6.280          C  
ATOM   6161  CE2 PHE A 386     -39.416  41.173  46.513  1.00  6.280          C  
ATOM   6162  CZ  PHE A 386     -40.310  41.629  47.458  1.00  6.280          C  
ATOM   6163  H   PHE A 386     -43.359  41.782  43.547  1.00  5.500          H  
ATOM   6164  HA  PHE A 386     -40.661  41.214  42.674  1.00  5.340          H  
ATOM   6165 1HB  PHE A 386     -42.800  39.545  44.031  1.00  7.540          H  
ATOM   6166 2HB  PHE A 386     -41.184  38.935  43.659  1.00  7.540          H  
ATOM   6167  HD1 PHE A 386     -43.188  40.806  45.916  1.00  7.540          H  
ATOM   6168  HD2 PHE A 386     -39.176  40.227  44.601  1.00  7.540          H  
ATOM   6169  HE1 PHE A 386     -42.371  41.860  47.994  1.00  7.540          H  
ATOM   6170  HE2 PHE A 386     -38.345  41.281  46.686  1.00  7.540          H  
ATOM   6171  HZ  PHE A 386     -39.942  42.094  48.374  1.00  7.540          H  
ATOM   6172  N   ARG A 387     -43.244  39.921  41.079  1.00  3.960          N  
ATOM   6173  CA  ARG A 387     -43.512  39.237  39.822  1.00  3.700          C  
ATOM   6174  C   ARG A 387     -42.843  39.955  38.648  1.00  3.520          C  
ATOM   6175  O   ARG A 387     -42.250  39.293  37.792  1.00  3.360          O  
ATOM   6176  CB  ARG A 387     -45.000  39.127  39.555  1.00  5.280          C  
ATOM   6177  CG  ARG A 387     -45.719  38.169  40.470  1.00  5.280          C  
ATOM   6178  CD  ARG A 387     -47.198  38.112  40.228  1.00  5.280          C  
ATOM   6179  NE  ARG A 387     -47.544  37.614  38.910  1.00  5.280          N  
ATOM   6180  CZ  ARG A 387     -47.542  36.317  38.538  1.00  5.280          C  
ATOM   6181  NH1 ARG A 387     -47.147  35.364  39.364  1.00  5.280          N  
ATOM   6182  NH2 ARG A 387     -47.940  36.038  37.320  1.00  5.280          N  
ATOM   6183  H   ARG A 387     -44.005  40.175  41.718  1.00  4.750          H  
ATOM   6184  HA  ARG A 387     -43.099  38.228  39.890  1.00  4.440          H  
ATOM   6185 1HB  ARG A 387     -45.453  40.101  39.636  1.00  6.340          H  
ATOM   6186 2HB  ARG A 387     -45.154  38.783  38.534  1.00  6.340          H  
ATOM   6187 1HG  ARG A 387     -45.295  37.177  40.338  1.00  6.340          H  
ATOM   6188 2HG  ARG A 387     -45.569  38.479  41.504  1.00  6.340          H  
ATOM   6189 1HD  ARG A 387     -47.663  37.479  40.955  1.00  6.340          H  
ATOM   6190 2HD  ARG A 387     -47.613  39.113  40.323  1.00  6.340          H  
ATOM   6191  HE  ARG A 387     -47.887  38.288  38.199  1.00  6.340          H  
ATOM   6192 1HH1 ARG A 387     -46.842  35.606  40.297  1.00  6.340          H  
ATOM   6193 2HH1 ARG A 387     -47.120  34.377  39.058  1.00  6.340          H  
ATOM   6194 1HH2 ARG A 387     -48.250  36.824  36.724  1.00  6.340          H  
ATOM   6195 2HH2 ARG A 387     -47.965  35.088  36.992  1.00  6.340          H  
ATOM   6196  N   ARG A 388     -42.917  41.298  38.605  1.00  3.760          N  
ATOM   6197  CA  ARG A 388     -42.274  42.035  37.523  1.00  3.830          C  
ATOM   6198  C   ARG A 388     -40.757  41.857  37.549  1.00  3.530          C  
ATOM   6199  O   ARG A 388     -40.142  41.676  36.494  1.00  3.560          O  
ATOM   6200  CB  ARG A 388     -42.606  43.512  37.588  1.00  5.330          C  
ATOM   6201  CG  ARG A 388     -44.039  43.873  37.223  1.00  5.330          C  
ATOM   6202  CD  ARG A 388     -44.201  45.333  37.021  1.00  5.330          C  
ATOM   6203  NE  ARG A 388     -43.822  46.088  38.211  1.00  5.330          N  
ATOM   6204  CZ  ARG A 388     -44.611  46.370  39.272  1.00  5.330          C  
ATOM   6205  NH1 ARG A 388     -45.851  45.936  39.322  1.00  5.330          N  
ATOM   6206  NH2 ARG A 388     -44.129  47.089  40.275  1.00  5.330          N  
ATOM   6207  H   ARG A 388     -43.449  41.807  39.318  1.00  4.510          H  
ATOM   6208  HA  ARG A 388     -42.650  41.644  36.579  1.00  4.600          H  
ATOM   6209 1HB  ARG A 388     -42.437  43.862  38.609  1.00  6.400          H  
ATOM   6210 2HB  ARG A 388     -41.937  44.074  36.935  1.00  6.400          H  
ATOM   6211 1HG  ARG A 388     -44.307  43.373  36.294  1.00  6.400          H  
ATOM   6212 2HG  ARG A 388     -44.712  43.555  38.001  1.00  6.400          H  
ATOM   6213 1HD  ARG A 388     -43.552  45.656  36.204  1.00  6.400          H  
ATOM   6214 2HD  ARG A 388     -45.231  45.568  36.769  1.00  6.400          H  
ATOM   6215  HE  ARG A 388     -42.865  46.465  38.205  1.00  6.400          H  
ATOM   6216 1HH1 ARG A 388     -46.224  45.384  38.569  1.00  6.400          H  
ATOM   6217 2HH1 ARG A 388     -46.429  46.149  40.125  1.00  6.400          H  
ATOM   6218 1HH2 ARG A 388     -43.170  47.420  40.242  1.00  6.400          H  
ATOM   6219 2HH2 ARG A 388     -44.713  47.302  41.068  1.00  6.400          H  
ATOM   6220  N   LYS A 389     -40.144  41.901  38.740  1.00  3.430          N  
ATOM   6221  CA  LYS A 389     -38.702  41.711  38.849  1.00  3.350          C  
ATOM   6222  C   LYS A 389     -38.281  40.342  38.314  1.00  3.100          C  
ATOM   6223  O   LYS A 389     -37.331  40.240  37.533  1.00  3.160          O  
ATOM   6224  CB  LYS A 389     -38.262  41.906  40.307  1.00  4.720          C  
ATOM   6225  CG  LYS A 389     -36.758  41.769  40.601  1.00  4.720          C  
ATOM   6226  CD  LYS A 389     -36.466  42.132  42.071  1.00  4.720          C  
ATOM   6227  CE  LYS A 389     -34.983  42.011  42.399  1.00  4.720          C  
ATOM   6228  NZ  LYS A 389     -34.678  42.410  43.809  1.00  4.720          N  
ATOM   6229  H   LYS A 389     -40.686  42.123  39.586  1.00  4.120          H  
ATOM   6230  HA  LYS A 389     -38.219  42.468  38.240  1.00  4.020          H  
ATOM   6231 1HB  LYS A 389     -38.585  42.892  40.648  1.00  5.670          H  
ATOM   6232 2HB  LYS A 389     -38.778  41.174  40.926  1.00  5.670          H  
ATOM   6233 1HG  LYS A 389     -36.455  40.735  40.428  1.00  5.670          H  
ATOM   6234 2HG  LYS A 389     -36.177  42.401  39.947  1.00  5.670          H  
ATOM   6235 1HD  LYS A 389     -36.793  43.158  42.264  1.00  5.670          H  
ATOM   6236 2HD  LYS A 389     -37.032  41.464  42.723  1.00  5.670          H  
ATOM   6237 1HE  LYS A 389     -34.677  40.982  42.259  1.00  5.670          H  
ATOM   6238 2HE  LYS A 389     -34.417  42.647  41.719  1.00  5.670          H  
ATOM   6239 1HZ  LYS A 389     -33.683  42.312  43.982  1.00  5.670          H  
ATOM   6240 2HZ  LYS A 389     -34.948  43.373  43.956  1.00  5.670          H  
ATOM   6241 3HZ  LYS A 389     -35.187  41.816  44.447  1.00  5.670          H  
ATOM   6242  N   GLU A 390     -39.009  39.302  38.715  1.00  3.060          N  
ATOM   6243  CA  GLU A 390     -38.732  37.930  38.303  1.00  3.100          C  
ATOM   6244  C   GLU A 390     -38.893  37.754  36.789  1.00  2.800          C  
ATOM   6245  O   GLU A 390     -38.059  37.098  36.142  1.00  3.060          O  
ATOM   6246  CB  GLU A 390     -39.662  37.005  39.083  1.00  4.320          C  
ATOM   6247  CG  GLU A 390     -39.324  36.913  40.589  1.00  4.320          C  
ATOM   6248  CD  GLU A 390     -40.406  36.250  41.400  1.00  4.320          C  
ATOM   6249  OE1 GLU A 390     -41.452  36.012  40.848  1.00  4.320          O  
ATOM   6250  OE2 GLU A 390     -40.192  35.998  42.578  1.00  4.320          O  
ATOM   6251  H   GLU A 390     -39.785  39.477  39.362  1.00  3.670          H  
ATOM   6252  HA  GLU A 390     -37.702  37.700  38.570  1.00  3.720          H  
ATOM   6253 1HB  GLU A 390     -40.684  37.375  38.997  1.00  5.190          H  
ATOM   6254 2HB  GLU A 390     -39.639  36.005  38.657  1.00  5.190          H  
ATOM   6255 1HG  GLU A 390     -38.400  36.346  40.704  1.00  5.190          H  
ATOM   6256 2HG  GLU A 390     -39.151  37.919  40.974  1.00  5.190          H  
ATOM   6257  N   LYS A 391     -39.933  38.380  36.218  1.00  2.560          N  
ATOM   6258  CA  LYS A 391     -40.219  38.369  34.789  1.00  2.640          C  
ATOM   6259  C   LYS A 391     -39.038  38.956  34.029  1.00  2.500          C  
ATOM   6260  O   LYS A 391     -38.538  38.361  33.062  1.00  2.430          O  
ATOM   6261  CB  LYS A 391     -41.494  39.170  34.528  1.00  3.660          C  
ATOM   6262  CG  LYS A 391     -41.981  39.266  33.102  1.00  3.660          C  
ATOM   6263  CD  LYS A 391     -43.279  40.075  33.067  1.00  3.660          C  
ATOM   6264  CE  LYS A 391     -43.820  40.264  31.653  1.00  3.660          C  
ATOM   6265  NZ  LYS A 391     -45.097  41.062  31.662  1.00  3.660          N  
ATOM   6266  H   LYS A 391     -40.601  38.856  36.836  1.00  3.070          H  
ATOM   6267  HA  LYS A 391     -40.359  37.336  34.468  1.00  3.170          H  
ATOM   6268 1HB  LYS A 391     -42.301  38.750  35.125  1.00  4.400          H  
ATOM   6269 2HB  LYS A 391     -41.347  40.185  34.876  1.00  4.400          H  
ATOM   6270 1HG  LYS A 391     -41.226  39.741  32.471  1.00  4.400          H  
ATOM   6271 2HG  LYS A 391     -42.180  38.280  32.726  1.00  4.400          H  
ATOM   6272 1HD  LYS A 391     -44.032  39.559  33.663  1.00  4.400          H  
ATOM   6273 2HD  LYS A 391     -43.101  41.055  33.514  1.00  4.400          H  
ATOM   6274 1HE  LYS A 391     -43.081  40.787  31.049  1.00  4.400          H  
ATOM   6275 2HE  LYS A 391     -44.016  39.287  31.203  1.00  4.400          H  
ATOM   6276 1HZ  LYS A 391     -45.463  41.189  30.703  1.00  4.400          H  
ATOM   6277 2HZ  LYS A 391     -45.794  40.584  32.205  1.00  4.400          H  
ATOM   6278 3HZ  LYS A 391     -44.936  41.971  32.060  1.00  4.400          H  
ATOM   6279  N   MET A 392     -38.576  40.124  34.487  1.00  2.620          N  
ATOM   6280  CA  MET A 392     -37.422  40.765  33.892  1.00  2.630          C  
ATOM   6281  C   MET A 392     -36.178  39.915  33.953  1.00  2.420          C  
ATOM   6282  O   MET A 392     -35.458  39.816  32.958  1.00  2.530          O  
ATOM   6283  CB  MET A 392     -37.144  42.083  34.558  1.00  3.680          C  
ATOM   6284  CG  MET A 392     -38.018  43.240  34.178  1.00  3.680          C  
ATOM   6285  SD  MET A 392     -37.739  43.725  32.446  1.00  3.680          S  
ATOM   6286  CE  MET A 392     -36.022  44.333  32.487  1.00  3.680          C  
ATOM   6287  H   MET A 392     -39.053  40.578  35.274  1.00  3.140          H  
ATOM   6288  HA  MET A 392     -37.645  40.941  32.837  1.00  3.160          H  
ATOM   6289 1HB  MET A 392     -37.271  41.940  35.626  1.00  4.410          H  
ATOM   6290 2HB  MET A 392     -36.137  42.317  34.405  1.00  4.410          H  
ATOM   6291 1HG  MET A 392     -39.066  42.960  34.303  1.00  4.410          H  
ATOM   6292 2HG  MET A 392     -37.805  44.094  34.821  1.00  4.410          H  
ATOM   6293 1HE  MET A 392     -35.730  44.641  31.495  1.00  4.410          H  
ATOM   6294 2HE  MET A 392     -35.948  45.177  33.176  1.00  4.410          H  
ATOM   6295 3HE  MET A 392     -35.340  43.548  32.802  1.00  4.410          H  
ATOM   6296  N   PHE A 393     -35.929  39.271  35.101  1.00  2.320          N  
ATOM   6297  CA  PHE A 393     -34.750  38.443  35.191  1.00  2.290          C  
ATOM   6298  C   PHE A 393     -34.795  37.315  34.181  1.00  2.150          C  
ATOM   6299  O   PHE A 393     -33.791  37.052  33.529  1.00  2.260          O  
ATOM   6300  CB  PHE A 393     -34.566  37.856  36.597  1.00  3.220          C  
ATOM   6301  CG  PHE A 393     -34.052  38.809  37.693  1.00  3.220          C  
ATOM   6302  CD1 PHE A 393     -33.345  39.987  37.416  1.00  3.220          C  
ATOM   6303  CD2 PHE A 393     -34.253  38.490  39.020  1.00  3.220          C  
ATOM   6304  CE1 PHE A 393     -32.869  40.789  38.421  1.00  3.220          C  
ATOM   6305  CE2 PHE A 393     -33.774  39.297  40.019  1.00  3.220          C  
ATOM   6306  CZ  PHE A 393     -33.076  40.451  39.713  1.00  3.220          C  
ATOM   6307  H   PHE A 393     -36.530  39.418  35.920  1.00  2.780          H  
ATOM   6308  HA  PHE A 393     -33.889  39.049  34.930  1.00  2.750          H  
ATOM   6309 1HB  PHE A 393     -35.528  37.464  36.929  1.00  3.860          H  
ATOM   6310 2HB  PHE A 393     -33.883  37.011  36.541  1.00  3.860          H  
ATOM   6311  HD1 PHE A 393     -33.162  40.280  36.411  1.00  3.860          H  
ATOM   6312  HD2 PHE A 393     -34.791  37.576  39.281  1.00  3.860          H  
ATOM   6313  HE1 PHE A 393     -32.318  41.700  38.177  1.00  3.860          H  
ATOM   6314  HE2 PHE A 393     -33.937  39.013  41.062  1.00  3.860          H  
ATOM   6315  HZ  PHE A 393     -32.688  41.084  40.504  1.00  3.860          H  
ATOM   6316  N   ARG A 394     -35.941  36.647  34.013  1.00  2.070          N  
ATOM   6317  CA  ARG A 394     -35.963  35.561  33.035  1.00  2.010          C  
ATOM   6318  C   ARG A 394     -35.678  36.078  31.621  1.00  1.990          C  
ATOM   6319  O   ARG A 394     -34.925  35.459  30.866  1.00  1.970          O  
ATOM   6320  CB  ARG A 394     -37.290  34.830  33.050  1.00  2.840          C  
ATOM   6321  CG  ARG A 394     -37.547  34.020  34.281  1.00  2.840          C  
ATOM   6322  CD  ARG A 394     -38.848  33.350  34.262  1.00  2.840          C  
ATOM   6323  NE  ARG A 394     -38.887  32.245  33.296  1.00  2.840          N  
ATOM   6324  CZ  ARG A 394     -39.994  31.810  32.651  1.00  2.840          C  
ATOM   6325  NH1 ARG A 394     -41.162  32.406  32.834  1.00  2.840          N  
ATOM   6326  NH2 ARG A 394     -39.915  30.773  31.833  1.00  2.840          N  
ATOM   6327  H   ARG A 394     -36.759  36.871  34.595  1.00  2.480          H  
ATOM   6328  HA  ARG A 394     -35.182  34.849  33.305  1.00  2.410          H  
ATOM   6329 1HB  ARG A 394     -38.099  35.553  32.960  1.00  3.410          H  
ATOM   6330 2HB  ARG A 394     -37.344  34.156  32.199  1.00  3.410          H  
ATOM   6331 1HG  ARG A 394     -36.783  33.253  34.363  1.00  3.410          H  
ATOM   6332 2HG  ARG A 394     -37.522  34.676  35.143  1.00  3.410          H  
ATOM   6333 1HD  ARG A 394     -39.052  32.942  35.255  1.00  3.410          H  
ATOM   6334 2HD  ARG A 394     -39.605  34.078  34.007  1.00  3.410          H  
ATOM   6335  HE  ARG A 394     -38.006  31.708  33.149  1.00  3.410          H  
ATOM   6336 1HH1 ARG A 394     -41.241  33.191  33.461  1.00  3.410          H  
ATOM   6337 2HH1 ARG A 394     -41.980  32.072  32.345  1.00  3.410          H  
ATOM   6338 1HH2 ARG A 394     -39.029  30.285  31.687  1.00  3.410          H  
ATOM   6339 2HH2 ARG A 394     -40.741  30.438  31.358  1.00  3.410          H  
ATOM   6340  N   PHE A 395     -36.268  37.230  31.270  1.00  2.060          N  
ATOM   6341  CA  PHE A 395     -36.096  37.829  29.945  1.00  2.140          C  
ATOM   6342  C   PHE A 395     -34.618  38.149  29.698  1.00  2.130          C  
ATOM   6343  O   PHE A 395     -34.048  37.829  28.643  1.00  2.230          O  
ATOM   6344  CB  PHE A 395     -36.991  39.061  29.819  1.00  2.960          C  
ATOM   6345  CG  PHE A 395     -36.945  39.744  28.499  1.00  2.960          C  
ATOM   6346  CD1 PHE A 395     -37.598  39.183  27.407  1.00  2.960          C  
ATOM   6347  CD2 PHE A 395     -36.287  40.951  28.336  1.00  2.960          C  
ATOM   6348  CE1 PHE A 395     -37.580  39.807  26.183  1.00  2.960          C  
ATOM   6349  CE2 PHE A 395     -36.271  41.579  27.108  1.00  2.960          C  
ATOM   6350  CZ  PHE A 395     -36.915  41.004  26.032  1.00  2.960          C  
ATOM   6351  H   PHE A 395     -36.901  37.686  31.938  1.00  2.470          H  
ATOM   6352  HA  PHE A 395     -36.411  37.102  29.198  1.00  2.570          H  
ATOM   6353 1HB  PHE A 395     -38.025  38.774  30.022  1.00  3.560          H  
ATOM   6354 2HB  PHE A 395     -36.708  39.783  30.584  1.00  3.560          H  
ATOM   6355  HD1 PHE A 395     -38.129  38.237  27.528  1.00  3.560          H  
ATOM   6356  HD2 PHE A 395     -35.783  41.401  29.189  1.00  3.560          H  
ATOM   6357  HE1 PHE A 395     -38.093  39.356  25.333  1.00  3.560          H  
ATOM   6358  HE2 PHE A 395     -35.753  42.529  26.983  1.00  3.560          H  
ATOM   6359  HZ  PHE A 395     -36.903  41.499  25.062  1.00  3.560          H  
ATOM   6360  N   PHE A 396     -34.000  38.804  30.686  1.00  2.140          N  
ATOM   6361  CA  PHE A 396     -32.593  39.153  30.663  1.00  2.130          C  
ATOM   6362  C   PHE A 396     -31.727  37.943  30.458  1.00  2.020          C  
ATOM   6363  O   PHE A 396     -30.828  37.965  29.613  1.00  2.040          O  
ATOM   6364  CB  PHE A 396     -32.181  39.831  31.954  1.00  2.990          C  
ATOM   6365  CG  PHE A 396     -30.711  40.025  32.078  1.00  2.990          C  
ATOM   6366  CD1 PHE A 396     -30.050  41.036  31.398  1.00  2.990          C  
ATOM   6367  CD2 PHE A 396     -29.980  39.193  32.913  1.00  2.990          C  
ATOM   6368  CE1 PHE A 396     -28.694  41.196  31.550  1.00  2.990          C  
ATOM   6369  CE2 PHE A 396     -28.637  39.357  33.061  1.00  2.990          C  
ATOM   6370  CZ  PHE A 396     -27.989  40.359  32.381  1.00  2.990          C  
ATOM   6371  H   PHE A 396     -34.536  39.064  31.518  1.00  2.570          H  
ATOM   6372  HA  PHE A 396     -32.418  39.832  29.838  1.00  2.560          H  
ATOM   6373 1HB  PHE A 396     -32.672  40.800  32.034  1.00  3.580          H  
ATOM   6374 2HB  PHE A 396     -32.519  39.236  32.798  1.00  3.580          H  
ATOM   6375  HD1 PHE A 396     -30.609  41.703  30.746  1.00  3.580          H  
ATOM   6376  HD2 PHE A 396     -30.491  38.401  33.459  1.00  3.580          H  
ATOM   6377  HE1 PHE A 396     -28.169  41.993  31.019  1.00  3.580          H  
ATOM   6378  HE2 PHE A 396     -28.075  38.695  33.721  1.00  3.580          H  
ATOM   6379  HZ  PHE A 396     -26.909  40.495  32.503  1.00  3.580          H  
ATOM   6380  N   ILE A 397     -31.982  36.899  31.243  1.00  2.000          N  
ATOM   6381  CA  ILE A 397     -31.199  35.694  31.177  1.00  2.020          C  
ATOM   6382  C   ILE A 397     -31.296  35.095  29.798  1.00  1.790          C  
ATOM   6383  O   ILE A 397     -30.285  34.707  29.234  1.00  1.660          O  
ATOM   6384  CB  ILE A 397     -31.648  34.684  32.232  1.00  2.820          C  
ATOM   6385  CG1 ILE A 397     -31.285  35.240  33.619  1.00  2.820          C  
ATOM   6386  CG2 ILE A 397     -30.957  33.331  31.981  1.00  2.820          C  
ATOM   6387  CD1 ILE A 397     -31.950  34.523  34.782  1.00  2.820          C  
ATOM   6388  H   ILE A 397     -32.735  36.961  31.935  1.00  2.400          H  
ATOM   6389  HA  ILE A 397     -30.168  35.955  31.374  1.00  2.420          H  
ATOM   6390  HB  ILE A 397     -32.730  34.566  32.194  1.00  3.380          H  
ATOM   6391 1HG1 ILE A 397     -30.221  35.187  33.735  1.00  3.380          H  
ATOM   6392 2HG1 ILE A 397     -31.559  36.279  33.663  1.00  3.380          H  
ATOM   6393 1HG2 ILE A 397     -31.263  32.637  32.728  1.00  3.380          H  
ATOM   6394 2HG2 ILE A 397     -31.217  32.925  31.004  1.00  3.380          H  
ATOM   6395 3HG2 ILE A 397     -29.888  33.474  32.036  1.00  3.380          H  
ATOM   6396 1HD1 ILE A 397     -31.632  34.990  35.720  1.00  3.380          H  
ATOM   6397 2HD1 ILE A 397     -33.029  34.615  34.678  1.00  3.380          H  
ATOM   6398 3HD1 ILE A 397     -31.681  33.475  34.799  1.00  3.380          H  
ATOM   6399  N   ARG A 398     -32.483  35.010  29.207  1.00  1.870          N  
ATOM   6400  CA  ARG A 398     -32.517  34.447  27.866  1.00  1.850          C  
ATOM   6401  C   ARG A 398     -31.598  35.197  26.912  1.00  1.830          C  
ATOM   6402  O   ARG A 398     -30.842  34.578  26.152  1.00  1.830          O  
ATOM   6403  CB  ARG A 398     -33.912  34.484  27.289  1.00  2.600          C  
ATOM   6404  CG  ARG A 398     -34.874  33.538  27.893  1.00  2.600          C  
ATOM   6405  CD  ARG A 398     -36.185  33.677  27.301  1.00  2.600          C  
ATOM   6406  NE  ARG A 398     -37.115  32.773  27.899  1.00  2.600          N  
ATOM   6407  CZ  ARG A 398     -38.405  32.680  27.581  1.00  2.600          C  
ATOM   6408  NH1 ARG A 398     -38.901  33.450  26.627  1.00  2.600          N  
ATOM   6409  NH2 ARG A 398     -39.161  31.827  28.240  1.00  2.600          N  
ATOM   6410  H   ARG A 398     -33.336  35.303  29.696  1.00  2.240          H  
ATOM   6411  HA  ARG A 398     -32.181  33.427  27.920  1.00  2.220          H  
ATOM   6412 1HB  ARG A 398     -34.321  35.483  27.426  1.00  3.120          H  
ATOM   6413 2HB  ARG A 398     -33.868  34.289  26.219  1.00  3.120          H  
ATOM   6414 1HG  ARG A 398     -34.547  32.523  27.726  1.00  3.120          H  
ATOM   6415 2HG  ARG A 398     -34.955  33.725  28.960  1.00  3.120          H  
ATOM   6416 1HD  ARG A 398     -36.541  34.697  27.462  1.00  3.120          H  
ATOM   6417 2HD  ARG A 398     -36.131  33.464  26.236  1.00  3.120          H  
ATOM   6418  HE  ARG A 398     -36.771  32.181  28.663  1.00  3.120          H  
ATOM   6419 1HH1 ARG A 398     -38.303  34.097  26.141  1.00  3.120          H  
ATOM   6420 2HH1 ARG A 398     -39.878  33.413  26.392  1.00  3.120          H  
ATOM   6421 1HH2 ARG A 398     -38.758  31.249  28.974  1.00  3.120          H  
ATOM   6422 2HH2 ARG A 398     -40.156  31.732  28.027  1.00  3.120          H  
ATOM   6423  N   ARG A 399     -31.630  36.531  26.957  1.00  1.890          N  
ATOM   6424  CA  ARG A 399     -30.779  37.310  26.067  1.00  1.990          C  
ATOM   6425  C   ARG A 399     -29.295  37.069  26.364  1.00  1.890          C  
ATOM   6426  O   ARG A 399     -28.487  36.867  25.445  1.00  2.010          O  
ATOM   6427  CB  ARG A 399     -31.092  38.795  26.224  1.00  2.750          C  
ATOM   6428  CG  ARG A 399     -32.462  39.237  25.689  1.00  2.750          C  
ATOM   6429  CD  ARG A 399     -32.679  40.702  25.859  1.00  2.750          C  
ATOM   6430  NE  ARG A 399     -32.895  41.066  27.266  1.00  2.750          N  
ATOM   6431  CZ  ARG A 399     -32.774  42.318  27.785  1.00  2.750          C  
ATOM   6432  NH1 ARG A 399     -32.420  43.333  27.020  1.00  2.750          N  
ATOM   6433  NH2 ARG A 399     -33.017  42.539  29.070  1.00  2.750          N  
ATOM   6434  H   ARG A 399     -32.297  36.990  27.589  1.00  2.270          H  
ATOM   6435  HA  ARG A 399     -30.984  37.007  25.043  1.00  2.390          H  
ATOM   6436 1HB  ARG A 399     -31.057  39.058  27.279  1.00  3.300          H  
ATOM   6437 2HB  ARG A 399     -30.328  39.383  25.718  1.00  3.300          H  
ATOM   6438 1HG  ARG A 399     -32.541  38.995  24.633  1.00  3.300          H  
ATOM   6439 2HG  ARG A 399     -33.250  38.718  26.242  1.00  3.300          H  
ATOM   6440 1HD  ARG A 399     -31.806  41.233  25.491  1.00  3.300          H  
ATOM   6441 2HD  ARG A 399     -33.561  41.002  25.290  1.00  3.300          H  
ATOM   6442  HE  ARG A 399     -33.177  40.315  27.892  1.00  3.300          H  
ATOM   6443 1HH1 ARG A 399     -32.233  43.194  26.037  1.00  3.300          H  
ATOM   6444 2HH1 ARG A 399     -32.319  44.255  27.423  1.00  3.300          H  
ATOM   6445 1HH2 ARG A 399     -33.300  41.780  29.674  1.00  3.300          H  
ATOM   6446 2HH2 ARG A 399     -32.939  43.478  29.441  1.00  3.300          H  
ATOM   6447  N   MET A 400     -28.947  37.080  27.656  1.00  1.760          N  
ATOM   6448  CA  MET A 400     -27.588  36.886  28.121  1.00  1.690          C  
ATOM   6449  C   MET A 400     -27.033  35.523  27.768  1.00  1.590          C  
ATOM   6450  O   MET A 400     -25.911  35.430  27.287  1.00  1.620          O  
ATOM   6451  CB  MET A 400     -27.544  37.051  29.622  1.00  2.390          C  
ATOM   6452  CG  MET A 400     -26.173  36.832  30.255  1.00  2.390          C  
ATOM   6453  SD  MET A 400     -26.253  36.839  32.030  1.00  2.390          S  
ATOM   6454  CE  MET A 400     -27.067  35.284  32.338  1.00  2.390          C  
ATOM   6455  H   MET A 400     -29.672  37.273  28.352  1.00  2.110          H  
ATOM   6456  HA  MET A 400     -26.956  37.639  27.660  1.00  2.030          H  
ATOM   6457 1HB  MET A 400     -27.877  38.057  29.883  1.00  2.870          H  
ATOM   6458 2HB  MET A 400     -28.257  36.378  30.036  1.00  2.870          H  
ATOM   6459 1HG  MET A 400     -25.740  35.887  29.936  1.00  2.870          H  
ATOM   6460 2HG  MET A 400     -25.509  37.635  29.936  1.00  2.870          H  
ATOM   6461 1HE  MET A 400     -27.184  35.155  33.407  1.00  2.870          H  
ATOM   6462 2HE  MET A 400     -28.036  35.257  31.888  1.00  2.870          H  
ATOM   6463 3HE  MET A 400     -26.452  34.482  31.925  1.00  2.870          H  
ATOM   6464  N   VAL A 401     -27.811  34.479  28.023  1.00  1.510          N  
ATOM   6465  CA  VAL A 401     -27.409  33.112  27.762  1.00  1.440          C  
ATOM   6466  C   VAL A 401     -27.199  32.858  26.286  1.00  1.510          C  
ATOM   6467  O   VAL A 401     -26.238  32.198  25.915  1.00  1.510          O  
ATOM   6468  CB  VAL A 401     -28.415  32.113  28.370  1.00  2.040          C  
ATOM   6469  CG1 VAL A 401     -28.134  30.690  27.898  1.00  2.040          C  
ATOM   6470  CG2 VAL A 401     -28.276  32.160  29.904  1.00  2.040          C  
ATOM   6471  H   VAL A 401     -28.729  34.649  28.419  1.00  1.810          H  
ATOM   6472  HA  VAL A 401     -26.470  32.951  28.270  1.00  1.730          H  
ATOM   6473  HB  VAL A 401     -29.419  32.399  28.072  1.00  2.450          H  
ATOM   6474 1HG1 VAL A 401     -28.855  30.031  28.352  1.00  2.450          H  
ATOM   6475 2HG1 VAL A 401     -28.226  30.619  26.817  1.00  2.450          H  
ATOM   6476 3HG1 VAL A 401     -27.139  30.396  28.189  1.00  2.450          H  
ATOM   6477 1HG2 VAL A 401     -28.984  31.471  30.364  1.00  2.450          H  
ATOM   6478 2HG2 VAL A 401     -27.265  31.877  30.183  1.00  2.450          H  
ATOM   6479 3HG2 VAL A 401     -28.472  33.168  30.245  1.00  2.450          H  
ATOM   6480  N   LYS A 402     -28.114  33.322  25.437  1.00  1.590          N  
ATOM   6481  CA  LYS A 402     -27.937  33.140  24.006  1.00  1.680          C  
ATOM   6482  C   LYS A 402     -26.700  33.880  23.471  1.00  1.700          C  
ATOM   6483  O   LYS A 402     -26.015  33.387  22.571  1.00  1.730          O  
ATOM   6484  CB  LYS A 402     -29.193  33.583  23.271  1.00  2.320          C  
ATOM   6485  CG  LYS A 402     -30.384  32.646  23.476  1.00  2.320          C  
ATOM   6486  CD  LYS A 402     -31.612  33.152  22.747  1.00  2.320          C  
ATOM   6487  CE  LYS A 402     -32.805  32.228  22.947  1.00  2.320          C  
ATOM   6488  NZ  LYS A 402     -34.012  32.724  22.221  1.00  2.320          N  
ATOM   6489  H   LYS A 402     -28.940  33.814  25.786  1.00  1.910          H  
ATOM   6490  HA  LYS A 402     -27.789  32.081  23.815  1.00  2.020          H  
ATOM   6491 1HB  LYS A 402     -29.483  34.574  23.633  1.00  2.780          H  
ATOM   6492 2HB  LYS A 402     -28.989  33.665  22.205  1.00  2.780          H  
ATOM   6493 1HG  LYS A 402     -30.128  31.653  23.109  1.00  2.780          H  
ATOM   6494 2HG  LYS A 402     -30.606  32.571  24.541  1.00  2.780          H  
ATOM   6495 1HD  LYS A 402     -31.865  34.144  23.134  1.00  2.780          H  
ATOM   6496 2HD  LYS A 402     -31.399  33.238  21.684  1.00  2.780          H  
ATOM   6497 1HE  LYS A 402     -32.553  31.234  22.581  1.00  2.780          H  
ATOM   6498 2HE  LYS A 402     -33.034  32.165  24.015  1.00  2.780          H  
ATOM   6499 1HZ  LYS A 402     -34.785  32.093  22.372  1.00  2.780          H  
ATOM   6500 2HZ  LYS A 402     -34.256  33.643  22.563  1.00  2.780          H  
ATOM   6501 3HZ  LYS A 402     -33.811  32.777  21.232  1.00  2.780          H  
ATOM   6502  N   ALA A 403     -26.419  35.070  24.013  1.00  1.740          N  
ATOM   6503  CA  ALA A 403     -25.287  35.886  23.580  1.00  1.770          C  
ATOM   6504  C   ALA A 403     -23.929  35.210  23.770  1.00  1.650          C  
ATOM   6505  O   ALA A 403     -23.638  34.588  24.805  1.00  1.550          O  
ATOM   6506  CB  ALA A 403     -25.276  37.203  24.334  1.00  2.470          C  
ATOM   6507  H   ALA A 403     -27.059  35.462  24.713  1.00  2.090          H  
ATOM   6508  HA  ALA A 403     -25.415  36.088  22.517  1.00  2.120          H  
ATOM   6509 1HB  ALA A 403     -24.457  37.820  23.971  1.00  2.960          H  
ATOM   6510 2HB  ALA A 403     -26.223  37.716  24.172  1.00  2.960          H  
ATOM   6511 3HB  ALA A 403     -25.147  37.009  25.397  1.00  2.960          H  
ATOM   6512  N   GLN A 404     -23.033  35.497  22.828  1.00  1.690          N  
ATOM   6513  CA  GLN A 404     -21.671  34.980  22.836  1.00  1.620          C  
ATOM   6514  C   GLN A 404     -20.872  35.376  24.077  1.00  1.490          C  
ATOM   6515  O   GLN A 404     -19.837  34.766  24.349  1.00  1.390          O  
ATOM   6516  CB  GLN A 404     -20.925  35.446  21.574  1.00  2.300          C  
ATOM   6517  CG  GLN A 404     -20.657  36.967  21.485  1.00  2.300          C  
ATOM   6518  CD  GLN A 404     -21.801  37.732  20.856  1.00  2.300          C  
ATOM   6519  OE1 GLN A 404     -22.964  37.312  20.942  1.00  2.300          O  
ATOM   6520  NE2 GLN A 404     -21.486  38.853  20.225  1.00  2.300          N  
ATOM   6521  H   GLN A 404     -23.336  36.050  22.024  1.00  2.030          H  
ATOM   6522  HA  GLN A 404     -21.730  33.895  22.806  1.00  1.940          H  
ATOM   6523 1HB  GLN A 404     -19.961  34.940  21.523  1.00  2.760          H  
ATOM   6524 2HB  GLN A 404     -21.492  35.153  20.692  1.00  2.760          H  
ATOM   6525 1HG  GLN A 404     -20.467  37.387  22.459  1.00  2.760          H  
ATOM   6526 2HG  GLN A 404     -19.780  37.113  20.857  1.00  2.760          H  
ATOM   6527 1HE2 GLN A 404     -22.201  39.404  19.788  1.00  2.760          H  
ATOM   6528 2HE2 GLN A 404     -20.532  39.154  20.179  1.00  2.760          H  
ATOM   6529  N   SER A 405     -21.300  36.428  24.792  1.00  1.560          N  
ATOM   6530  CA  SER A 405     -20.604  36.857  25.995  1.00  1.540          C  
ATOM   6531  C   SER A 405     -20.733  35.818  27.105  1.00  1.400          C  
ATOM   6532  O   SER A 405     -19.811  35.648  27.911  1.00  1.360          O  
ATOM   6533  CB  SER A 405     -21.165  38.179  26.476  1.00  2.160          C  
ATOM   6534  OG  SER A 405     -22.503  38.036  26.877  1.00  2.160          O  
ATOM   6535  H   SER A 405     -22.147  36.902  24.513  1.00  1.870          H  
ATOM   6536  HA  SER A 405     -19.546  36.982  25.759  1.00  1.850          H  
ATOM   6537 1HB  SER A 405     -20.567  38.539  27.313  1.00  2.600          H  
ATOM   6538 2HB  SER A 405     -21.096  38.917  25.679  1.00  2.600          H  
ATOM   6539  HG  SER A 405     -22.763  38.886  27.244  1.00  2.600          H  
ATOM   6540  N   PHE A 406     -21.857  35.090  27.123  1.00  1.370          N  
ATOM   6541  CA  PHE A 406     -22.091  34.043  28.097  1.00  1.280          C  
ATOM   6542  C   PHE A 406     -21.223  32.904  27.694  1.00  1.170          C  
ATOM   6543  O   PHE A 406     -20.443  32.368  28.472  1.00  1.150          O  
ATOM   6544  CB  PHE A 406     -23.556  33.634  28.128  1.00  1.830          C  
ATOM   6545  CG  PHE A 406     -23.924  32.495  29.033  1.00  1.830          C  
ATOM   6546  CD1 PHE A 406     -24.061  32.679  30.405  1.00  1.830          C  
ATOM   6547  CD2 PHE A 406     -24.171  31.238  28.501  1.00  1.830          C  
ATOM   6548  CE1 PHE A 406     -24.434  31.627  31.220  1.00  1.830          C  
ATOM   6549  CE2 PHE A 406     -24.543  30.194  29.309  1.00  1.830          C  
ATOM   6550  CZ  PHE A 406     -24.675  30.384  30.674  1.00  1.830          C  
ATOM   6551  H   PHE A 406     -22.584  35.254  26.422  1.00  1.640          H  
ATOM   6552  HA  PHE A 406     -21.789  34.391  29.085  1.00  1.540          H  
ATOM   6553 1HB  PHE A 406     -24.110  34.487  28.464  1.00  2.190          H  
ATOM   6554 2HB  PHE A 406     -23.912  33.406  27.114  1.00  2.190          H  
ATOM   6555  HD1 PHE A 406     -23.878  33.667  30.834  1.00  2.190          H  
ATOM   6556  HD2 PHE A 406     -24.079  31.093  27.418  1.00  2.190          H  
ATOM   6557  HE1 PHE A 406     -24.542  31.778  32.296  1.00  2.190          H  
ATOM   6558  HE2 PHE A 406     -24.734  29.221  28.872  1.00  2.190          H  
ATOM   6559  HZ  PHE A 406     -24.974  29.555  31.318  1.00  2.190          H  
ATOM   6560  N   TYR A 407     -21.312  32.540  26.431  1.00  1.150          N  
ATOM   6561  CA  TYR A 407     -20.555  31.390  25.987  1.00  1.100          C  
ATOM   6562  C   TYR A 407     -19.061  31.582  26.224  1.00  1.120          C  
ATOM   6563  O   TYR A 407     -18.388  30.635  26.641  1.00  1.050          O  
ATOM   6564  CB  TYR A 407     -20.909  31.070  24.550  1.00  1.560          C  
ATOM   6565  CG  TYR A 407     -22.266  30.435  24.502  1.00  1.560          C  
ATOM   6566  CD1 TYR A 407     -23.368  31.150  24.061  1.00  1.560          C  
ATOM   6567  CD2 TYR A 407     -22.418  29.124  24.941  1.00  1.560          C  
ATOM   6568  CE1 TYR A 407     -24.602  30.555  24.059  1.00  1.560          C  
ATOM   6569  CE2 TYR A 407     -23.656  28.539  24.937  1.00  1.560          C  
ATOM   6570  CZ  TYR A 407     -24.749  29.249  24.502  1.00  1.560          C  
ATOM   6571  OH  TYR A 407     -25.993  28.665  24.502  1.00  1.560          O  
ATOM   6572  H   TYR A 407     -21.958  33.045  25.813  1.00  1.380          H  
ATOM   6573  HA  TYR A 407     -20.864  30.540  26.594  1.00  1.320          H  
ATOM   6574 1HB  TYR A 407     -20.924  31.982  23.962  1.00  1.870          H  
ATOM   6575 2HB  TYR A 407     -20.182  30.399  24.113  1.00  1.870          H  
ATOM   6576  HD1 TYR A 407     -23.268  32.181  23.721  1.00  1.870          H  
ATOM   6577  HD2 TYR A 407     -21.558  28.561  25.294  1.00  1.870          H  
ATOM   6578  HE1 TYR A 407     -25.467  31.115  23.718  1.00  1.870          H  
ATOM   6579  HE2 TYR A 407     -23.776  27.514  25.283  1.00  1.870          H  
ATOM   6580  HH  TYR A 407     -26.643  29.312  24.216  1.00  1.870          H  
ATOM   6581  N   TRP A 408     -18.547  32.796  25.995  1.00  1.250          N  
ATOM   6582  CA  TRP A 408     -17.144  33.091  26.243  1.00  1.330          C  
ATOM   6583  C   TRP A 408     -16.807  32.856  27.716  1.00  1.230          C  
ATOM   6584  O   TRP A 408     -15.827  32.168  28.019  1.00  1.190          O  
ATOM   6585  CB  TRP A 408     -16.831  34.534  25.849  1.00  1.830          C  
ATOM   6586  CG  TRP A 408     -15.401  34.929  26.036  1.00  1.830          C  
ATOM   6587  CD1 TRP A 408     -14.400  34.774  25.130  1.00  1.830          C  
ATOM   6588  CD2 TRP A 408     -14.800  35.558  27.191  1.00  1.830          C  
ATOM   6589  NE1 TRP A 408     -13.225  35.256  25.637  1.00  1.830          N  
ATOM   6590  CE2 TRP A 408     -13.451  35.740  26.898  1.00  1.830          C  
ATOM   6591  CE3 TRP A 408     -15.290  35.973  28.423  1.00  1.830          C  
ATOM   6592  CZ2 TRP A 408     -12.580  36.321  27.802  1.00  1.830          C  
ATOM   6593  CZ3 TRP A 408     -14.427  36.548  29.330  1.00  1.830          C  
ATOM   6594  CH2 TRP A 408     -13.103  36.719  29.030  1.00  1.830          C  
ATOM   6595  H   TRP A 408     -19.139  33.530  25.598  1.00  1.500          H  
ATOM   6596  HA  TRP A 408     -16.536  32.422  25.637  1.00  1.600          H  
ATOM   6597 1HB  TRP A 408     -17.099  34.684  24.804  1.00  2.200          H  
ATOM   6598 2HB  TRP A 408     -17.456  35.210  26.435  1.00  2.200          H  
ATOM   6599  HD1 TRP A 408     -14.517  34.331  24.143  1.00  2.200          H  
ATOM   6600  HE1 TRP A 408     -12.332  35.258  25.161  1.00  2.200          H  
ATOM   6601  HE3 TRP A 408     -16.327  35.843  28.659  1.00  2.200          H  
ATOM   6602  HZ2 TRP A 408     -11.524  36.463  27.581  1.00  2.200          H  
ATOM   6603  HZ3 TRP A 408     -14.826  36.863  30.291  1.00  2.200          H  
ATOM   6604  HH2 TRP A 408     -12.445  37.176  29.768  1.00  2.200          H  
ATOM   6605  N   VAL A 409     -17.631  33.375  28.641  1.00  1.230          N  
ATOM   6606  CA  VAL A 409     -17.367  33.161  30.064  1.00  1.220          C  
ATOM   6607  C   VAL A 409     -17.422  31.689  30.439  1.00  1.040          C  
ATOM   6608  O   VAL A 409     -16.570  31.219  31.204  1.00  1.000          O  
ATOM   6609  CB  VAL A 409     -18.356  33.929  30.969  1.00  1.710          C  
ATOM   6610  CG1 VAL A 409     -18.176  33.492  32.470  1.00  1.710          C  
ATOM   6611  CG2 VAL A 409     -18.104  35.421  30.837  1.00  1.710          C  
ATOM   6612  H   VAL A 409     -18.425  33.960  28.346  1.00  1.480          H  
ATOM   6613  HA  VAL A 409     -16.364  33.532  30.275  1.00  1.460          H  
ATOM   6614  HB  VAL A 409     -19.382  33.700  30.663  1.00  2.050          H  
ATOM   6615 1HG1 VAL A 409     -18.880  34.050  33.098  1.00  2.050          H  
ATOM   6616 2HG1 VAL A 409     -18.372  32.427  32.595  1.00  2.050          H  
ATOM   6617 3HG1 VAL A 409     -17.158  33.709  32.794  1.00  2.050          H  
ATOM   6618 1HG2 VAL A 409     -18.803  35.963  31.472  1.00  2.050          H  
ATOM   6619 2HG2 VAL A 409     -17.087  35.644  31.146  1.00  2.050          H  
ATOM   6620 3HG2 VAL A 409     -18.246  35.725  29.810  1.00  2.050          H  
ATOM   6621  N   VAL A 410     -18.424  30.970  29.926  1.00  0.960          N  
ATOM   6622  CA  VAL A 410     -18.589  29.567  30.262  1.00  0.850          C  
ATOM   6623  C   VAL A 410     -17.358  28.797  29.815  1.00  0.820          C  
ATOM   6624  O   VAL A 410     -16.827  27.997  30.587  1.00  0.800          O  
ATOM   6625  CB  VAL A 410     -19.827  28.961  29.560  1.00  1.230          C  
ATOM   6626  CG1 VAL A 410     -19.872  27.433  29.790  1.00  1.230          C  
ATOM   6627  CG2 VAL A 410     -21.111  29.605  30.061  1.00  1.230          C  
ATOM   6628  H   VAL A 410     -19.096  31.434  29.309  1.00  1.150          H  
ATOM   6629  HA  VAL A 410     -18.705  29.473  31.344  1.00  1.020          H  
ATOM   6630  HB  VAL A 410     -19.738  29.141  28.495  1.00  1.480          H  
ATOM   6631 1HG1 VAL A 410     -20.735  27.020  29.277  1.00  1.480          H  
ATOM   6632 2HG1 VAL A 410     -18.974  26.950  29.410  1.00  1.480          H  
ATOM   6633 3HG1 VAL A 410     -19.960  27.234  30.865  1.00  1.480          H  
ATOM   6634 1HG2 VAL A 410     -21.944  29.166  29.535  1.00  1.480          H  
ATOM   6635 2HG2 VAL A 410     -21.222  29.439  31.090  1.00  1.480          H  
ATOM   6636 3HG2 VAL A 410     -21.101  30.654  29.898  1.00  1.480          H  
ATOM   6637  N   LEU A 411     -16.900  29.042  28.582  1.00  0.870          N  
ATOM   6638  CA  LEU A 411     -15.723  28.370  28.063  1.00  0.910          C  
ATOM   6639  C   LEU A 411     -14.488  28.711  28.866  1.00  0.920          C  
ATOM   6640  O   LEU A 411     -13.668  27.829  29.126  1.00  0.920          O  
ATOM   6641  CB  LEU A 411     -15.490  28.697  26.590  1.00  1.260          C  
ATOM   6642  CG  LEU A 411     -14.221  28.062  25.924  1.00  1.260          C  
ATOM   6643  CD1 LEU A 411     -14.235  26.534  26.034  1.00  1.260          C  
ATOM   6644  CD2 LEU A 411     -14.209  28.472  24.457  1.00  1.260          C  
ATOM   6645  H   LEU A 411     -17.403  29.705  27.987  1.00  1.040          H  
ATOM   6646  HA  LEU A 411     -15.906  27.303  28.145  1.00  1.090          H  
ATOM   6647 1HB  LEU A 411     -16.355  28.388  26.032  1.00  1.510          H  
ATOM   6648 2HB  LEU A 411     -15.406  29.784  26.498  1.00  1.510          H  
ATOM   6649  HG  LEU A 411     -13.319  28.431  26.421  1.00  1.510          H  
ATOM   6650 1HD1 LEU A 411     -13.347  26.150  25.550  1.00  1.510          H  
ATOM   6651 2HD1 LEU A 411     -14.230  26.218  27.071  1.00  1.510          H  
ATOM   6652 3HD1 LEU A 411     -15.096  26.145  25.552  1.00  1.510          H  
ATOM   6653 1HD2 LEU A 411     -13.330  28.058  23.967  1.00  1.510          H  
ATOM   6654 2HD2 LEU A 411     -15.105  28.103  23.965  1.00  1.510          H  
ATOM   6655 3HD2 LEU A 411     -14.183  29.560  24.392  1.00  1.510          H  
ATOM   6656  N   CYS A 412     -14.333  29.979  29.261  1.00  0.950          N  
ATOM   6657  CA  CYS A 412     -13.165  30.352  30.035  1.00  0.980          C  
ATOM   6658  C   CYS A 412     -13.123  29.530  31.315  1.00  0.900          C  
ATOM   6659  O   CYS A 412     -12.065  29.017  31.676  1.00  0.880          O  
ATOM   6660  CB  CYS A 412     -13.196  31.835  30.382  1.00  1.360          C  
ATOM   6661  SG  CYS A 412     -12.969  32.906  28.962  1.00  1.360          S  
ATOM   6662  H   CYS A 412     -15.010  30.691  28.973  1.00  1.140          H  
ATOM   6663  HA  CYS A 412     -12.274  30.144  29.446  1.00  1.180          H  
ATOM   6664 1HB  CYS A 412     -14.152  32.085  30.841  1.00  1.630          H  
ATOM   6665 2HB  CYS A 412     -12.414  32.056  31.103  1.00  1.630          H  
ATOM   6666  HG  CYS A 412     -14.203  32.703  28.420  1.00  1.630          H  
ATOM   6667  N   VAL A 413     -14.275  29.350  31.967  1.00  0.850          N  
ATOM   6668  CA  VAL A 413     -14.323  28.539  33.171  1.00  0.800          C  
ATOM   6669  C   VAL A 413     -13.989  27.079  32.849  1.00  0.740          C  
ATOM   6670  O   VAL A 413     -13.206  26.454  33.567  1.00  0.720          O  
ATOM   6671  CB  VAL A 413     -15.658  28.704  33.904  1.00  1.140          C  
ATOM   6672  CG1 VAL A 413     -15.751  27.711  35.052  1.00  1.140          C  
ATOM   6673  CG2 VAL A 413     -15.722  30.127  34.424  1.00  1.140          C  
ATOM   6674  H   VAL A 413     -15.113  29.843  31.631  1.00  1.020          H  
ATOM   6675  HA  VAL A 413     -13.562  28.905  33.850  1.00  0.960          H  
ATOM   6676  HB  VAL A 413     -16.489  28.518  33.214  1.00  1.370          H  
ATOM   6677 1HG1 VAL A 413     -16.680  27.819  35.586  1.00  1.370          H  
ATOM   6678 2HG1 VAL A 413     -15.703  26.728  34.650  1.00  1.370          H  
ATOM   6679 3HG1 VAL A 413     -14.927  27.875  35.734  1.00  1.370          H  
ATOM   6680 1HG2 VAL A 413     -16.647  30.282  34.940  1.00  1.370          H  
ATOM   6681 2HG2 VAL A 413     -14.892  30.303  35.105  1.00  1.370          H  
ATOM   6682 3HG2 VAL A 413     -15.659  30.822  33.590  1.00  1.370          H  
ATOM   6683  N   VAL A 414     -14.526  26.527  31.763  1.00  0.740          N  
ATOM   6684  CA  VAL A 414     -14.195  25.146  31.421  1.00  0.720          C  
ATOM   6685  C   VAL A 414     -12.678  24.999  31.242  1.00  0.740          C  
ATOM   6686  O   VAL A 414     -12.087  24.012  31.714  1.00  0.730          O  
ATOM   6687  CB  VAL A 414     -14.923  24.709  30.129  1.00  1.020          C  
ATOM   6688  CG1 VAL A 414     -14.405  23.337  29.628  1.00  1.020          C  
ATOM   6689  CG2 VAL A 414     -16.425  24.628  30.405  1.00  1.020          C  
ATOM   6690  H   VAL A 414     -15.193  27.070  31.203  1.00  0.890          H  
ATOM   6691  HA  VAL A 414     -14.519  24.500  32.235  1.00  0.860          H  
ATOM   6692  HB  VAL A 414     -14.734  25.442  29.350  1.00  1.220          H  
ATOM   6693 1HG1 VAL A 414     -14.938  23.083  28.731  1.00  1.220          H  
ATOM   6694 2HG1 VAL A 414     -13.339  23.383  29.407  1.00  1.220          H  
ATOM   6695 3HG1 VAL A 414     -14.579  22.568  30.389  1.00  1.220          H  
ATOM   6696 1HG2 VAL A 414     -16.948  24.338  29.498  1.00  1.220          H  
ATOM   6697 2HG2 VAL A 414     -16.604  23.890  31.184  1.00  1.220          H  
ATOM   6698 3HG2 VAL A 414     -16.790  25.589  30.736  1.00  1.220          H  
ATOM   6699  N   ALA A 415     -12.050  25.949  30.539  1.00  0.790          N  
ATOM   6700  CA  ALA A 415     -10.608  25.926  30.355  1.00  0.830          C  
ATOM   6701  C   ALA A 415      -9.878  26.016  31.701  1.00  0.800          C  
ATOM   6702  O   ALA A 415      -8.910  25.286  31.921  1.00  0.810          O  
ATOM   6703  CB  ALA A 415     -10.185  27.068  29.457  1.00  1.150          C  
ATOM   6704  H   ALA A 415     -12.602  26.705  30.123  1.00  0.950          H  
ATOM   6705  HA  ALA A 415     -10.342  24.982  29.885  1.00  1.000          H  
ATOM   6706 1HB  ALA A 415      -9.110  27.034  29.300  1.00  1.380          H  
ATOM   6707 2HB  ALA A 415     -10.699  26.983  28.499  1.00  1.380          H  
ATOM   6708 3HB  ALA A 415     -10.455  28.011  29.927  1.00  1.380          H  
ATOM   6709  N   LEU A 416     -10.361  26.872  32.613  1.00  0.790          N  
ATOM   6710  CA  LEU A 416      -9.758  27.025  33.935  1.00  0.780          C  
ATOM   6711  C   LEU A 416      -9.881  25.753  34.759  1.00  0.750          C  
ATOM   6712  O   LEU A 416      -8.942  25.394  35.472  1.00  0.770          O  
ATOM   6713  CB  LEU A 416     -10.381  28.214  34.667  1.00  1.100          C  
ATOM   6714  CG  LEU A 416     -10.055  29.632  34.095  1.00  1.100          C  
ATOM   6715  CD1 LEU A 416     -10.973  30.669  34.746  1.00  1.100          C  
ATOM   6716  CD2 LEU A 416      -8.600  29.990  34.385  1.00  1.100          C  
ATOM   6717  H   LEU A 416     -11.134  27.491  32.348  1.00  0.950          H  
ATOM   6718  HA  LEU A 416      -8.701  27.214  33.798  1.00  0.940          H  
ATOM   6719 1HB  LEU A 416     -11.459  28.085  34.690  1.00  1.320          H  
ATOM   6720 2HB  LEU A 416     -10.010  28.194  35.675  1.00  1.320          H  
ATOM   6721  HG  LEU A 416     -10.214  29.641  33.029  1.00  1.320          H  
ATOM   6722 1HD1 LEU A 416     -10.749  31.652  34.338  1.00  1.320          H  
ATOM   6723 2HD1 LEU A 416     -12.008  30.428  34.537  1.00  1.320          H  
ATOM   6724 3HD1 LEU A 416     -10.816  30.684  35.810  1.00  1.320          H  
ATOM   6725 1HD2 LEU A 416      -8.393  30.982  33.986  1.00  1.320          H  
ATOM   6726 2HD2 LEU A 416      -8.433  29.991  35.462  1.00  1.320          H  
ATOM   6727 3HD2 LEU A 416      -7.931  29.281  33.920  1.00  1.320          H  
ATOM   6728  N   ASN A 417     -11.007  25.046  34.644  1.00  0.730          N  
ATOM   6729  CA  ASN A 417     -11.181  23.778  35.346  1.00  0.710          C  
ATOM   6730  C   ASN A 417     -10.259  22.717  34.770  1.00  0.700          C  
ATOM   6731  O   ASN A 417      -9.707  21.900  35.511  1.00  0.700          O  
ATOM   6732  CB  ASN A 417     -12.598  23.286  35.252  1.00  1.000          C  
ATOM   6733  CG  ASN A 417     -13.530  23.953  36.148  1.00  1.000          C  
ATOM   6734  OD1 ASN A 417     -13.751  23.520  37.291  1.00  1.000          O  
ATOM   6735  ND2 ASN A 417     -14.079  25.007  35.698  1.00  1.000          N  
ATOM   6736  H   ASN A 417     -11.768  25.444  34.088  1.00  0.880          H  
ATOM   6737  HA  ASN A 417     -10.922  23.923  36.393  1.00  0.850          H  
ATOM   6738 1HB  ASN A 417     -12.952  23.422  34.226  1.00  1.200          H  
ATOM   6739 2HB  ASN A 417     -12.601  22.236  35.446  1.00  1.200          H  
ATOM   6740 1HD2 ASN A 417     -14.734  25.508  36.255  1.00  1.200          H  
ATOM   6741 2HD2 ASN A 417     -13.860  25.350  34.773  1.00  1.200          H  
ATOM   6742  N   THR A 418     -10.072  22.749  33.452  1.00  0.710          N  
ATOM   6743  CA  THR A 418      -9.196  21.812  32.772  1.00  0.700          C  
ATOM   6744  C   THR A 418      -7.775  22.046  33.283  1.00  0.730          C  
ATOM   6745  O   THR A 418      -7.053  21.089  33.587  1.00  0.740          O  
ATOM   6746  CB  THR A 418      -9.287  21.995  31.245  1.00  0.980          C  
ATOM   6747  OG1 THR A 418     -10.649  21.769  30.829  1.00  0.980          O  
ATOM   6748  CG2 THR A 418      -8.401  20.988  30.552  1.00  0.980          C  
ATOM   6749  H   THR A 418     -10.612  23.416  32.894  1.00  0.850          H  
ATOM   6750  HA  THR A 418      -9.493  20.796  33.027  1.00  0.840          H  
ATOM   6751  HB  THR A 418      -8.984  22.997  30.969  1.00  1.180          H  
ATOM   6752  HG1 THR A 418     -11.222  22.495  31.181  1.00  1.180          H  
ATOM   6753 1HG2 THR A 418      -8.489  21.115  29.477  1.00  1.180          H  
ATOM   6754 2HG2 THR A 418      -7.364  21.127  30.849  1.00  1.180          H  
ATOM   6755 3HG2 THR A 418      -8.727  19.999  30.826  1.00  1.180          H  
ATOM   6756  N   LEU A 419      -7.382  23.327  33.373  1.00  0.760          N  
ATOM   6757  CA  LEU A 419      -6.083  23.714  33.894  1.00  0.820          C  
ATOM   6758  C   LEU A 419      -5.954  23.330  35.363  1.00  0.820          C  
ATOM   6759  O   LEU A 419      -4.909  22.831  35.776  1.00  0.870          O  
ATOM   6760  CB  LEU A 419      -5.856  25.222  33.722  1.00  1.120          C  
ATOM   6761  CG  LEU A 419      -5.661  25.736  32.260  1.00  1.120          C  
ATOM   6762  CD1 LEU A 419      -5.707  27.265  32.257  1.00  1.120          C  
ATOM   6763  CD2 LEU A 419      -4.317  25.247  31.700  1.00  1.120          C  
ATOM   6764  H   LEU A 419      -8.017  24.054  33.035  1.00  0.910          H  
ATOM   6765  HA  LEU A 419      -5.330  23.178  33.340  1.00  0.980          H  
ATOM   6766 1HB  LEU A 419      -6.712  25.741  34.140  1.00  1.350          H  
ATOM   6767 2HB  LEU A 419      -4.975  25.504  34.298  1.00  1.350          H  
ATOM   6768  HG  LEU A 419      -6.466  25.366  31.632  1.00  1.350          H  
ATOM   6769 1HD1 LEU A 419      -5.583  27.629  31.239  1.00  1.350          H  
ATOM   6770 2HD1 LEU A 419      -6.665  27.597  32.641  1.00  1.350          H  
ATOM   6771 3HD1 LEU A 419      -4.908  27.660  32.882  1.00  1.350          H  
ATOM   6772 1HD2 LEU A 419      -4.200  25.621  30.684  1.00  1.350          H  
ATOM   6773 2HD2 LEU A 419      -3.504  25.623  32.321  1.00  1.350          H  
ATOM   6774 3HD2 LEU A 419      -4.281  24.165  31.679  1.00  1.350          H  
ATOM   6775  N   CYS A 420      -7.026  23.469  36.151  1.00  0.790          N  
ATOM   6776  CA  CYS A 420      -6.935  23.085  37.553  1.00  0.800          C  
ATOM   6777  C   CYS A 420      -6.554  21.613  37.650  1.00  0.780          C  
ATOM   6778  O   CYS A 420      -5.699  21.233  38.449  1.00  0.810          O  
ATOM   6779  CB  CYS A 420      -8.271  23.308  38.279  1.00  1.120          C  
ATOM   6780  SG  CYS A 420      -8.703  25.027  38.528  1.00  1.120          S  
ATOM   6781  H   CYS A 420      -7.865  23.922  35.787  1.00  0.950          H  
ATOM   6782  HA  CYS A 420      -6.165  23.690  38.021  1.00  0.960          H  
ATOM   6783 1HB  CYS A 420      -9.063  22.854  37.702  1.00  1.340          H  
ATOM   6784 2HB  CYS A 420      -8.272  22.815  39.238  1.00  1.340          H  
ATOM   6785  HG  CYS A 420      -8.755  25.332  37.206  1.00  1.340          H  
ATOM   6786  N   VAL A 421      -7.144  20.792  36.791  1.00  0.750          N  
ATOM   6787  CA  VAL A 421      -6.799  19.384  36.748  1.00  0.750          C  
ATOM   6788  C   VAL A 421      -5.341  19.211  36.261  1.00  0.750          C  
ATOM   6789  O   VAL A 421      -4.587  18.403  36.797  1.00  0.760          O  
ATOM   6790  CB  VAL A 421      -7.761  18.600  35.850  1.00  1.050          C  
ATOM   6791  CG1 VAL A 421      -7.270  17.227  35.733  1.00  1.050          C  
ATOM   6792  CG2 VAL A 421      -9.171  18.618  36.428  1.00  1.050          C  
ATOM   6793  H   VAL A 421      -7.891  21.168  36.196  1.00  0.900          H  
ATOM   6794  HA  VAL A 421      -6.878  18.983  37.757  1.00  0.900          H  
ATOM   6795  HB  VAL A 421      -7.764  19.041  34.856  1.00  1.260          H  
ATOM   6796 1HG1 VAL A 421      -7.919  16.678  35.087  1.00  1.260          H  
ATOM   6797 2HG1 VAL A 421      -6.288  17.239  35.330  1.00  1.260          H  
ATOM   6798 3HG1 VAL A 421      -7.243  16.757  36.714  1.00  1.260          H  
ATOM   6799 1HG2 VAL A 421      -9.845  18.060  35.785  1.00  1.260          H  
ATOM   6800 2HG2 VAL A 421      -9.160  18.167  37.418  1.00  1.260          H  
ATOM   6801 3HG2 VAL A 421      -9.519  19.642  36.506  1.00  1.260          H  
ATOM   6802  N   ALA A 422      -4.944  19.958  35.227  1.00  0.750          N  
ATOM   6803  CA  ALA A 422      -3.586  19.892  34.669  1.00  0.770          C  
ATOM   6804  C   ALA A 422      -2.513  20.206  35.720  1.00  0.810          C  
ATOM   6805  O   ALA A 422      -1.396  19.699  35.647  1.00  0.880          O  
ATOM   6806  CB  ALA A 422      -3.425  20.863  33.519  1.00  1.070          C  
ATOM   6807  H   ALA A 422      -5.632  20.571  34.780  1.00  0.900          H  
ATOM   6808  HA  ALA A 422      -3.434  18.879  34.307  1.00  0.920          H  
ATOM   6809 1HB  ALA A 422      -2.424  20.768  33.104  1.00  1.280          H  
ATOM   6810 2HB  ALA A 422      -4.157  20.665  32.750  1.00  1.280          H  
ATOM   6811 3HB  ALA A 422      -3.559  21.865  33.892  1.00  1.280          H  
ATOM   6812  N   MET A 423      -2.851  21.050  36.700  1.00  0.790          N  
ATOM   6813  CA  MET A 423      -1.954  21.465  37.778  1.00  0.820          C  
ATOM   6814  C   MET A 423      -1.730  20.402  38.850  1.00  0.790          C  
ATOM   6815  O   MET A 423      -0.958  20.621  39.786  1.00  0.850          O  
ATOM   6816  CB  MET A 423      -2.533  22.699  38.451  1.00  1.140          C  
ATOM   6817  CG  MET A 423      -2.516  23.982  37.632  1.00  1.140          C  
ATOM   6818  SD  MET A 423      -3.531  25.313  38.368  1.00  1.140          S  
ATOM   6819  CE  MET A 423      -2.739  25.655  39.933  1.00  1.140          C  
ATOM   6820  H   MET A 423      -3.776  21.495  36.661  1.00  0.950          H  
ATOM   6821  HA  MET A 423      -0.987  21.703  37.337  1.00  0.980          H  
ATOM   6822 1HB  MET A 423      -3.562  22.490  38.696  1.00  1.360          H  
ATOM   6823 2HB  MET A 423      -2.007  22.871  39.383  1.00  1.360          H  
ATOM   6824 1HG  MET A 423      -1.492  24.337  37.559  1.00  1.360          H  
ATOM   6825 2HG  MET A 423      -2.866  23.787  36.628  1.00  1.360          H  
ATOM   6826 1HE  MET A 423      -3.282  26.447  40.451  1.00  1.360          H  
ATOM   6827 2HE  MET A 423      -2.755  24.758  40.545  1.00  1.360          H  
ATOM   6828 3HE  MET A 423      -1.709  25.968  39.761  1.00  1.360          H  
ATOM   6829  N   VAL A 424      -2.385  19.256  38.732  1.00  0.740          N  
ATOM   6830  CA  VAL A 424      -2.233  18.205  39.715  1.00  0.740          C  
ATOM   6831  C   VAL A 424      -0.893  17.465  39.615  1.00  0.740          C  
ATOM   6832  O   VAL A 424      -0.459  17.010  38.546  1.00  1.160          O  
ATOM   6833  CB  VAL A 424      -3.415  17.230  39.625  1.00  1.040          C  
ATOM   6834  CG1 VAL A 424      -3.225  16.038  40.582  1.00  1.040          C  
ATOM   6835  CG2 VAL A 424      -4.698  18.004  39.982  1.00  1.040          C  
ATOM   6836  H   VAL A 424      -3.017  19.112  37.938  1.00  0.890          H  
ATOM   6837  HA  VAL A 424      -2.280  18.675  40.701  1.00  0.890          H  
ATOM   6838  HB  VAL A 424      -3.488  16.844  38.607  1.00  1.240          H  
ATOM   6839 1HG1 VAL A 424      -4.079  15.370  40.495  1.00  1.240          H  
ATOM   6840 2HG1 VAL A 424      -2.325  15.490  40.331  1.00  1.240          H  
ATOM   6841 3HG1 VAL A 424      -3.150  16.401  41.606  1.00  1.240          H  
ATOM   6842 1HG2 VAL A 424      -5.558  17.347  39.907  1.00  1.240          H  
ATOM   6843 2HG2 VAL A 424      -4.618  18.389  40.998  1.00  1.240          H  
ATOM   6844 3HG2 VAL A 424      -4.826  18.841  39.296  1.00  1.240          H  
ATOM   6845  N   HIS A 425      -0.283  17.333  40.788  1.00  0.970          N  
ATOM   6846  CA  HIS A 425       0.999  16.693  41.040  1.00  0.990          C  
ATOM   6847  C   HIS A 425       1.031  16.060  42.424  1.00  0.930          C  
ATOM   6848  O   HIS A 425       0.458  16.578  43.393  1.00  0.990          O  
ATOM   6849  CB  HIS A 425       2.161  17.692  40.872  1.00  1.380          C  
ATOM   6850  CG  HIS A 425       3.560  17.130  41.206  1.00  1.380          C  
ATOM   6851  ND1 HIS A 425       4.114  16.054  40.558  1.00  1.380          N  
ATOM   6852  CD2 HIS A 425       4.493  17.548  42.093  1.00  1.380          C  
ATOM   6853  CE1 HIS A 425       5.316  15.810  41.058  1.00  1.380          C  
ATOM   6854  NE2 HIS A 425       5.568  16.699  41.991  1.00  1.380          N  
ATOM   6855  H   HIS A 425      -0.752  17.751  41.580  1.00  1.160          H  
ATOM   6856  HA  HIS A 425       1.148  15.893  40.317  1.00  1.190          H  
ATOM   6857 1HB  HIS A 425       2.173  18.047  39.843  1.00  1.650          H  
ATOM   6858 2HB  HIS A 425       1.986  18.552  41.511  1.00  1.650          H  
ATOM   6859  HD1 HIS A 425       3.591  15.362  40.033  1.00  1.650          H  
ATOM   6860  HD2 HIS A 425       4.518  18.367  42.797  1.00  1.650          H  
ATOM   6861  HE1 HIS A 425       5.910  14.982  40.679  1.00  1.650          H  
ATOM   6862  N   TYR A 426       1.711  14.934  42.502  1.00  0.910          N  
ATOM   6863  CA  TYR A 426       1.860  14.173  43.722  1.00  0.910          C  
ATOM   6864  C   TYR A 426       2.386  14.928  44.947  1.00  0.920          C  
ATOM   6865  O   TYR A 426       2.174  14.333  46.002  1.00  1.640          O  
ATOM   6866  CB  TYR A 426       2.783  12.987  43.401  1.00  1.270          C  
ATOM   6867  CG  TYR A 426       3.326  12.247  44.581  1.00  1.270          C  
ATOM   6868  CD1 TYR A 426       2.536  11.427  45.359  1.00  1.270          C  
ATOM   6869  CD2 TYR A 426       4.679  12.402  44.880  1.00  1.270          C  
ATOM   6870  CE1 TYR A 426       3.100  10.796  46.450  1.00  1.270          C  
ATOM   6871  CE2 TYR A 426       5.226  11.772  45.949  1.00  1.270          C  
ATOM   6872  CZ  TYR A 426       4.455  10.979  46.738  1.00  1.270          C  
ATOM   6873  OH  TYR A 426       5.026  10.367  47.823  1.00  1.270          O  
ATOM   6874  H   TYR A 426       2.122  14.561  41.643  1.00  1.090          H  
ATOM   6875  HA  TYR A 426       0.879  13.781  43.985  1.00  1.090          H  
ATOM   6876 1HB  TYR A 426       2.258  12.279  42.779  1.00  1.530          H  
ATOM   6877 2HB  TYR A 426       3.625  13.356  42.819  1.00  1.530          H  
ATOM   6878  HD1 TYR A 426       1.479  11.297  45.129  1.00  1.530          H  
ATOM   6879  HD2 TYR A 426       5.306  13.040  44.254  1.00  1.530          H  
ATOM   6880  HE1 TYR A 426       2.486  10.162  47.086  1.00  1.530          H  
ATOM   6881  HE2 TYR A 426       6.279  11.905  46.178  1.00  1.530          H  
ATOM   6882  HH  TYR A 426       5.949  10.622  47.880  1.00  1.530          H  
ATOM   6883  N   ASN A 427       3.572  15.495  44.769  1.00  1.280          N  
ATOM   6884  CA  ASN A 427       3.871  16.591  45.682  1.00  1.330          C  
ATOM   6885  C   ASN A 427       3.475  18.014  45.280  1.00  1.170          C  
ATOM   6886  O   ASN A 427       4.328  18.903  45.324  1.00  1.540          O  
ATOM   6887  CB  ASN A 427       5.363  16.595  45.971  1.00  1.840          C  
ATOM   6888  CG  ASN A 427       5.854  15.376  46.701  1.00  1.840          C  
ATOM   6889  OD1 ASN A 427       5.215  14.858  47.617  1.00  1.840          O  
ATOM   6890  ND2 ASN A 427       7.007  14.905  46.299  1.00  1.840          N  
ATOM   6891  H   ASN A 427       4.327  14.830  44.767  1.00  1.540          H  
ATOM   6892  HA  ASN A 427       3.338  16.386  46.614  1.00  1.600          H  
ATOM   6893 1HB  ASN A 427       5.904  16.672  45.027  1.00  2.210          H  
ATOM   6894 2HB  ASN A 427       5.619  17.470  46.566  1.00  2.210          H  
ATOM   6895 1HD2 ASN A 427       7.399  14.097  46.743  1.00  2.210          H  
ATOM   6896 2HD2 ASN A 427       7.499  15.360  45.553  1.00  2.210          H  
ATOM   6897  N   GLN A 428       2.222  18.290  44.926  1.00  1.060          N  
ATOM   6898  CA  GLN A 428       1.911  19.691  44.691  1.00  0.960          C  
ATOM   6899  C   GLN A 428       2.101  20.378  46.047  1.00  1.020          C  
ATOM   6900  O   GLN A 428       1.770  19.774  47.072  1.00  1.080          O  
ATOM   6901  CB  GLN A 428       0.480  19.880  44.178  1.00  1.380          C  
ATOM   6902  CG  GLN A 428      -0.615  19.623  45.199  1.00  1.380          C  
ATOM   6903  CD  GLN A 428      -1.970  19.741  44.565  1.00  1.380          C  
ATOM   6904  OE1 GLN A 428      -2.122  20.478  43.597  1.00  1.380          O  
ATOM   6905  NE2 GLN A 428      -2.960  19.018  45.090  1.00  1.380          N  
ATOM   6906  H   GLN A 428       1.514  17.563  44.798  1.00  1.270          H  
ATOM   6907  HA  GLN A 428       2.607  20.078  43.955  1.00  1.150          H  
ATOM   6908 1HB  GLN A 428       0.354  20.887  43.794  1.00  1.660          H  
ATOM   6909 2HB  GLN A 428       0.308  19.203  43.347  1.00  1.660          H  
ATOM   6910 1HG  GLN A 428      -0.498  18.620  45.607  1.00  1.660          H  
ATOM   6911 2HG  GLN A 428      -0.552  20.370  45.997  1.00  1.660          H  
ATOM   6912 1HE2 GLN A 428      -3.882  19.055  44.699  1.00  1.660          H  
ATOM   6913 2HE2 GLN A 428      -2.783  18.424  45.881  1.00  1.660          H  
ATOM   6914  N   PRO A 429       2.603  21.619  46.106  1.00  1.210          N  
ATOM   6915  CA  PRO A 429       2.801  22.387  47.318  1.00  1.440          C  
ATOM   6916  C   PRO A 429       1.488  22.900  47.876  1.00  1.520          C  
ATOM   6917  O   PRO A 429       0.520  23.074  47.123  1.00  2.030          O  
ATOM   6918  CB  PRO A 429       3.706  23.531  46.848  1.00  2.160          C  
ATOM   6919  CG  PRO A 429       3.340  23.724  45.408  1.00  2.160          C  
ATOM   6920  CD  PRO A 429       3.033  22.316  44.885  1.00  2.160          C  
ATOM   6921  HA  PRO A 429       3.317  21.753  48.057  1.00  1.730          H  
ATOM   6922 1HB  PRO A 429       3.532  24.426  47.459  1.00  2.590          H  
ATOM   6923 2HB  PRO A 429       4.764  23.247  46.984  1.00  2.590          H  
ATOM   6924 1HG  PRO A 429       2.479  24.391  45.359  1.00  2.590          H  
ATOM   6925 2HG  PRO A 429       4.158  24.216  44.860  1.00  2.590          H  
ATOM   6926 1HD  PRO A 429       2.227  22.370  44.154  1.00  2.590          H  
ATOM   6927 2HD  PRO A 429       3.950  21.853  44.476  1.00  2.590          H  
ATOM   6928  N   ARG A 430       1.512  23.245  49.167  1.00  1.370          N  
ATOM   6929  CA  ARG A 430       0.412  23.884  49.895  1.00  1.490          C  
ATOM   6930  C   ARG A 430      -0.378  24.889  49.057  1.00  1.420          C  
ATOM   6931  O   ARG A 430      -1.617  24.895  49.086  1.00  1.410          O  
ATOM   6932  CB  ARG A 430       0.958  24.586  51.128  1.00  2.040          C  
ATOM   6933  CG  ARG A 430      -0.081  25.273  52.005  1.00  2.040          C  
ATOM   6934  CD  ARG A 430       0.536  25.833  53.225  1.00  2.040          C  
ATOM   6935  NE  ARG A 430      -0.428  26.568  54.034  1.00  2.040          N  
ATOM   6936  CZ  ARG A 430      -0.173  27.117  55.243  1.00  2.040          C  
ATOM   6937  NH1 ARG A 430       1.023  27.004  55.790  1.00  2.040          N  
ATOM   6938  NH2 ARG A 430      -1.134  27.771  55.878  1.00  2.040          N  
ATOM   6939  H   ARG A 430       2.355  23.036  49.689  1.00  1.640          H  
ATOM   6940  HA  ARG A 430      -0.263  23.100  50.232  1.00  1.790          H  
ATOM   6941 1HB  ARG A 430       1.485  23.864  51.747  1.00  2.450          H  
ATOM   6942 2HB  ARG A 430       1.681  25.344  50.823  1.00  2.450          H  
ATOM   6943 1HG  ARG A 430      -0.548  26.094  51.458  1.00  2.450          H  
ATOM   6944 2HG  ARG A 430      -0.847  24.555  52.301  1.00  2.450          H  
ATOM   6945 1HD  ARG A 430       0.944  25.020  53.825  1.00  2.450          H  
ATOM   6946 2HD  ARG A 430       1.336  26.516  52.937  1.00  2.450          H  
ATOM   6947  HE  ARG A 430      -1.361  26.685  53.655  1.00  2.450          H  
ATOM   6948 1HH1 ARG A 430       1.757  26.506  55.309  1.00  2.450          H  
ATOM   6949 2HH1 ARG A 430       1.208  27.415  56.694  1.00  2.450          H  
ATOM   6950 1HH2 ARG A 430      -2.050  27.857  55.458  1.00  2.450          H  
ATOM   6951 2HH2 ARG A 430      -0.957  28.186  56.781  1.00  2.450          H  
ATOM   6952  N   ARG A 431       0.336  25.751  48.324  1.00  1.420          N  
ATOM   6953  CA  ARG A 431      -0.292  26.794  47.535  1.00  1.430          C  
ATOM   6954  C   ARG A 431      -1.252  26.258  46.485  1.00  1.310          C  
ATOM   6955  O   ARG A 431      -2.301  26.867  46.250  1.00  1.350          O  
ATOM   6956  CB  ARG A 431       0.755  27.614  46.800  1.00  2.000          C  
ATOM   6957  CG  ARG A 431       1.609  28.520  47.660  1.00  2.000          C  
ATOM   6958  CD  ARG A 431       2.379  29.498  46.829  1.00  2.000          C  
ATOM   6959  NE  ARG A 431       3.303  28.836  45.895  1.00  2.000          N  
ATOM   6960  CZ  ARG A 431       4.569  28.440  46.174  1.00  2.000          C  
ATOM   6961  NH1 ARG A 431       5.084  28.617  47.376  1.00  2.000          N  
ATOM   6962  NH2 ARG A 431       5.294  27.868  45.224  1.00  2.000          N  
ATOM   6963  H   ARG A 431       1.343  25.690  48.341  1.00  1.700          H  
ATOM   6964  HA  ARG A 431      -0.846  27.445  48.212  1.00  1.720          H  
ATOM   6965 1HB  ARG A 431       1.427  26.934  46.278  1.00  2.400          H  
ATOM   6966 2HB  ARG A 431       0.268  28.230  46.045  1.00  2.400          H  
ATOM   6967 1HG  ARG A 431       0.966  29.082  48.336  1.00  2.400          H  
ATOM   6968 2HG  ARG A 431       2.307  27.920  48.241  1.00  2.400          H  
ATOM   6969 1HD  ARG A 431       1.675  30.088  46.241  1.00  2.400          H  
ATOM   6970 2HD  ARG A 431       2.948  30.167  47.471  1.00  2.400          H  
ATOM   6971  HE  ARG A 431       2.971  28.686  44.950  1.00  2.400          H  
ATOM   6972 1HH1 ARG A 431       4.540  29.053  48.104  1.00  2.400          H  
ATOM   6973 2HH1 ARG A 431       6.030  28.319  47.571  1.00  2.400          H  
ATOM   6974 1HH2 ARG A 431       4.902  27.733  44.301  1.00  2.400          H  
ATOM   6975 2HH2 ARG A 431       6.238  27.568  45.417  1.00  2.400          H  
ATOM   6976  N   LEU A 432      -0.895  25.145  45.839  1.00  1.220          N  
ATOM   6977  CA  LEU A 432      -1.710  24.597  44.773  1.00  1.170          C  
ATOM   6978  C   LEU A 432      -2.840  23.789  45.321  1.00  1.100          C  
ATOM   6979  O   LEU A 432      -3.951  23.857  44.808  1.00  1.140          O  
ATOM   6980  CB  LEU A 432      -0.892  23.753  43.803  1.00  1.660          C  
ATOM   6981  CG  LEU A 432      -0.307  24.493  42.576  1.00  1.660          C  
ATOM   6982  CD1 LEU A 432       0.717  25.557  42.985  1.00  1.660          C  
ATOM   6983  CD2 LEU A 432       0.288  23.450  41.636  1.00  1.660          C  
ATOM   6984  H   LEU A 432      -0.060  24.631  46.123  1.00  1.460          H  
ATOM   6985  HA  LEU A 432      -2.135  25.425  44.210  1.00  1.400          H  
ATOM   6986 1HB  LEU A 432      -0.075  23.299  44.360  1.00  1.990          H  
ATOM   6987 2HB  LEU A 432      -1.532  22.956  43.427  1.00  1.990          H  
ATOM   6988  HG  LEU A 432      -1.098  25.006  42.079  1.00  1.990          H  
ATOM   6989 1HD1 LEU A 432       1.084  26.060  42.089  1.00  1.990          H  
ATOM   6990 2HD1 LEU A 432       0.253  26.291  43.638  1.00  1.990          H  
ATOM   6991 3HD1 LEU A 432       1.538  25.096  43.489  1.00  1.990          H  
ATOM   6992 1HD2 LEU A 432       0.673  23.939  40.741  1.00  1.990          H  
ATOM   6993 2HD2 LEU A 432       1.094  22.922  42.129  1.00  1.990          H  
ATOM   6994 3HD2 LEU A 432      -0.488  22.733  41.349  1.00  1.990          H  
ATOM   6995  N   THR A 433      -2.618  23.047  46.391  1.00  1.080          N  
ATOM   6996  CA  THR A 433      -3.761  22.282  46.874  1.00  1.110          C  
ATOM   6997  C   THR A 433      -4.831  23.255  47.379  1.00  1.200          C  
ATOM   6998  O   THR A 433      -6.034  23.064  47.135  1.00  1.350          O  
ATOM   6999  CB  THR A 433      -3.372  21.230  47.945  1.00  1.540          C  
ATOM   7000  OG1 THR A 433      -4.562  20.630  48.461  1.00  1.540          O  
ATOM   7001  CG2 THR A 433      -2.564  21.821  49.063  1.00  1.540          C  
ATOM   7002  H   THR A 433      -1.681  23.004  46.805  1.00  1.300          H  
ATOM   7003  HA  THR A 433      -4.186  21.734  46.033  1.00  1.330          H  
ATOM   7004  HB  THR A 433      -2.778  20.461  47.475  1.00  1.850          H  
ATOM   7005  HG1 THR A 433      -4.339  19.849  48.972  1.00  1.850          H  
ATOM   7006 1HG2 THR A 433      -2.303  21.040  49.774  1.00  1.850          H  
ATOM   7007 2HG2 THR A 433      -1.666  22.236  48.642  1.00  1.850          H  
ATOM   7008 3HG2 THR A 433      -3.118  22.595  49.580  1.00  1.850          H  
ATOM   7009  N   THR A 434      -4.383  24.352  48.010  1.00  1.200          N  
ATOM   7010  CA  THR A 434      -5.279  25.360  48.537  1.00  1.310          C  
ATOM   7011  C   THR A 434      -5.991  26.090  47.400  1.00  1.230          C  
ATOM   7012  O   THR A 434      -7.227  26.185  47.394  1.00  1.220          O  
ATOM   7013  CB  THR A 434      -4.498  26.379  49.393  1.00  1.790          C  
ATOM   7014  OG1 THR A 434      -3.856  25.694  50.481  1.00  1.790          O  
ATOM   7015  CG2 THR A 434      -5.454  27.433  49.959  1.00  1.790          C  
ATOM   7016  H   THR A 434      -3.382  24.468  48.180  1.00  1.440          H  
ATOM   7017  HA  THR A 434      -6.028  24.870  49.156  1.00  1.570          H  
ATOM   7018  HB  THR A 434      -3.732  26.862  48.780  1.00  2.150          H  
ATOM   7019  HG1 THR A 434      -3.112  25.169  50.111  1.00  2.150          H  
ATOM   7020 1HG2 THR A 434      -4.891  28.134  50.570  1.00  2.150          H  
ATOM   7021 2HG2 THR A 434      -5.944  27.974  49.152  1.00  2.150          H  
ATOM   7022 3HG2 THR A 434      -6.207  26.939  50.572  1.00  2.150          H  
ATOM   7023  N   THR A 435      -5.219  26.549  46.403  1.00  1.200          N  
ATOM   7024  CA  THR A 435      -5.763  27.287  45.279  1.00  1.160          C  
ATOM   7025  C   THR A 435      -6.754  26.460  44.507  1.00  1.060          C  
ATOM   7026  O   THR A 435      -7.823  26.965  44.149  1.00  1.050          O  
ATOM   7027  CB  THR A 435      -4.655  27.748  44.305  1.00  1.640          C  
ATOM   7028  OG1 THR A 435      -3.763  28.640  44.980  1.00  1.640          O  
ATOM   7029  CG2 THR A 435      -5.270  28.465  43.091  1.00  1.640          C  
ATOM   7030  H   THR A 435      -4.207  26.435  46.444  1.00  1.440          H  
ATOM   7031  HA  THR A 435      -6.277  28.166  45.663  1.00  1.390          H  
ATOM   7032  HB  THR A 435      -4.094  26.879  43.961  1.00  1.970          H  
ATOM   7033  HG1 THR A 435      -3.232  28.128  45.623  1.00  1.970          H  
ATOM   7034 1HG2 THR A 435      -4.469  28.782  42.426  1.00  1.970          H  
ATOM   7035 2HG2 THR A 435      -5.940  27.801  42.547  1.00  1.970          H  
ATOM   7036 3HG2 THR A 435      -5.825  29.337  43.434  1.00  1.970          H  
ATOM   7037  N   LEU A 436      -6.406  25.202  44.227  1.00  1.000          N  
ATOM   7038  CA  LEU A 436      -7.280  24.355  43.457  1.00  0.940          C  
ATOM   7039  C   LEU A 436      -8.580  24.140  44.198  1.00  0.960          C  
ATOM   7040  O   LEU A 436      -9.639  24.300  43.599  1.00  0.950          O  
ATOM   7041  CB  LEU A 436      -6.576  23.029  43.157  1.00  1.340          C  
ATOM   7042  CG  LEU A 436      -5.350  23.119  42.172  1.00  1.340          C  
ATOM   7043  CD1 LEU A 436      -4.627  21.783  42.132  1.00  1.340          C  
ATOM   7044  CD2 LEU A 436      -5.801  23.469  40.831  1.00  1.340          C  
ATOM   7045  H   LEU A 436      -5.506  24.828  44.536  1.00  1.200          H  
ATOM   7046  HA  LEU A 436      -7.520  24.861  42.532  1.00  1.130          H  
ATOM   7047 1HB  LEU A 436      -6.206  22.621  44.103  1.00  1.610          H  
ATOM   7048 2HB  LEU A 436      -7.302  22.330  42.740  1.00  1.610          H  
ATOM   7049  HG  LEU A 436      -4.655  23.873  42.518  1.00  1.610          H  
ATOM   7050 1HD1 LEU A 436      -3.765  21.839  41.467  1.00  1.610          H  
ATOM   7051 2HD1 LEU A 436      -4.290  21.545  43.134  1.00  1.610          H  
ATOM   7052 3HD1 LEU A 436      -5.301  21.003  41.775  1.00  1.610          H  
ATOM   7053 1HD2 LEU A 436      -4.952  23.505  40.184  1.00  1.610          H  
ATOM   7054 2HD2 LEU A 436      -6.471  22.698  40.509  1.00  1.610          H  
ATOM   7055 3HD2 LEU A 436      -6.299  24.425  40.805  1.00  1.610          H  
ATOM   7056  N   TYR A 437      -8.555  23.923  45.523  1.00  1.020          N  
ATOM   7057  CA  TYR A 437      -9.838  23.784  46.206  1.00  1.080          C  
ATOM   7058  C   TYR A 437     -10.733  24.972  45.954  1.00  1.090          C  
ATOM   7059  O   TYR A 437     -11.905  24.818  45.591  1.00  1.090          O  
ATOM   7060  CB  TYR A 437      -9.703  23.655  47.722  1.00  1.490          C  
ATOM   7061  CG  TYR A 437     -11.090  23.760  48.396  1.00  1.490          C  
ATOM   7062  CD1 TYR A 437     -11.949  22.675  48.410  1.00  1.490          C  
ATOM   7063  CD2 TYR A 437     -11.505  24.976  48.966  1.00  1.490          C  
ATOM   7064  CE1 TYR A 437     -13.204  22.794  48.981  1.00  1.490          C  
ATOM   7065  CE2 TYR A 437     -12.756  25.092  49.528  1.00  1.490          C  
ATOM   7066  CZ  TYR A 437     -13.606  24.003  49.537  1.00  1.490          C  
ATOM   7067  OH  TYR A 437     -14.860  24.102  50.096  1.00  1.490          O  
ATOM   7068  H   TYR A 437      -7.673  23.790  46.035  1.00  1.220          H  
ATOM   7069  HA  TYR A 437     -10.341  22.899  45.812  1.00  1.300          H  
ATOM   7070 1HB  TYR A 437      -9.251  22.697  47.980  1.00  1.790          H  
ATOM   7071 2HB  TYR A 437      -9.063  24.448  48.110  1.00  1.790          H  
ATOM   7072  HD1 TYR A 437     -11.641  21.730  47.965  1.00  1.790          H  
ATOM   7073  HD2 TYR A 437     -10.839  25.836  48.956  1.00  1.790          H  
ATOM   7074  HE1 TYR A 437     -13.881  21.941  48.987  1.00  1.790          H  
ATOM   7075  HE2 TYR A 437     -13.073  26.040  49.962  1.00  1.790          H  
ATOM   7076  HH  TYR A 437     -15.023  25.011  50.363  1.00  1.790          H  
ATOM   7077  N   PHE A 438     -10.204  26.172  46.168  1.00  1.120          N  
ATOM   7078  CA  PHE A 438     -11.046  27.335  46.003  1.00  1.160          C  
ATOM   7079  C   PHE A 438     -11.504  27.503  44.572  1.00  1.080          C  
ATOM   7080  O   PHE A 438     -12.663  27.857  44.339  1.00  1.060          O  
ATOM   7081  CB  PHE A 438     -10.353  28.589  46.505  1.00  1.610          C  
ATOM   7082  CG  PHE A 438     -10.384  28.669  47.996  1.00  1.610          C  
ATOM   7083  CD1 PHE A 438      -9.253  28.406  48.749  1.00  1.610          C  
ATOM   7084  CD2 PHE A 438     -11.570  28.989  48.658  1.00  1.610          C  
ATOM   7085  CE1 PHE A 438      -9.294  28.461  50.123  1.00  1.610          C  
ATOM   7086  CE2 PHE A 438     -11.611  29.043  50.033  1.00  1.610          C  
ATOM   7087  CZ  PHE A 438     -10.470  28.778  50.765  1.00  1.610          C  
ATOM   7088  H   PHE A 438      -9.223  26.250  46.464  1.00  1.340          H  
ATOM   7089  HA  PHE A 438     -11.931  27.188  46.617  1.00  1.390          H  
ATOM   7090 1HB  PHE A 438      -9.310  28.578  46.177  1.00  1.930          H  
ATOM   7091 2HB  PHE A 438     -10.830  29.475  46.093  1.00  1.930          H  
ATOM   7092  HD1 PHE A 438      -8.324  28.151  48.247  1.00  1.930          H  
ATOM   7093  HD2 PHE A 438     -12.474  29.196  48.077  1.00  1.930          H  
ATOM   7094  HE1 PHE A 438      -8.396  28.252  50.703  1.00  1.930          H  
ATOM   7095  HE2 PHE A 438     -12.541  29.294  50.545  1.00  1.930          H  
ATOM   7096  HZ  PHE A 438     -10.500  28.821  51.853  1.00  1.930          H  
ATOM   7097  N   ALA A 439     -10.617  27.262  43.604  1.00  1.040          N  
ATOM   7098  CA  ALA A 439     -11.005  27.399  42.217  1.00  0.990          C  
ATOM   7099  C   ALA A 439     -12.127  26.429  41.874  1.00  0.930          C  
ATOM   7100  O   ALA A 439     -13.122  26.828  41.275  1.00  0.910          O  
ATOM   7101  CB  ALA A 439      -9.806  27.143  41.325  1.00  1.410          C  
ATOM   7102  H   ALA A 439      -9.654  27.005  43.837  1.00  1.250          H  
ATOM   7103  HA  ALA A 439     -11.367  28.414  42.061  1.00  1.190          H  
ATOM   7104 1HB  ALA A 439     -10.089  27.265  40.295  1.00  1.690          H  
ATOM   7105 2HB  ALA A 439      -9.015  27.847  41.574  1.00  1.690          H  
ATOM   7106 3HB  ALA A 439      -9.450  26.128  41.490  1.00  1.690          H  
ATOM   7107  N   GLU A 440     -12.023  25.172  42.325  1.00  0.910          N  
ATOM   7108  CA  GLU A 440     -13.056  24.185  42.039  1.00  0.890          C  
ATOM   7109  C   GLU A 440     -14.377  24.553  42.694  1.00  0.920          C  
ATOM   7110  O   GLU A 440     -15.441  24.391  42.089  1.00  0.900          O  
ATOM   7111  CB  GLU A 440     -12.644  22.796  42.535  1.00  1.250          C  
ATOM   7112  CG  GLU A 440     -11.517  22.089  41.763  1.00  1.250          C  
ATOM   7113  CD  GLU A 440     -11.139  20.794  42.443  1.00  1.250          C  
ATOM   7114  OE1 GLU A 440     -11.517  20.639  43.577  1.00  1.250          O  
ATOM   7115  OE2 GLU A 440     -10.521  19.939  41.844  1.00  1.250          O  
ATOM   7116  H   GLU A 440     -11.184  24.886  42.836  1.00  1.090          H  
ATOM   7117  HA  GLU A 440     -13.201  24.147  40.961  1.00  1.070          H  
ATOM   7118 1HB  GLU A 440     -12.317  22.883  43.575  1.00  1.500          H  
ATOM   7119 2HB  GLU A 440     -13.511  22.138  42.524  1.00  1.500          H  
ATOM   7120 1HG  GLU A 440     -11.855  21.878  40.748  1.00  1.500          H  
ATOM   7121 2HG  GLU A 440     -10.647  22.744  41.705  1.00  1.500          H  
ATOM   7122  N   PHE A 441     -14.308  25.046  43.933  1.00  0.970          N  
ATOM   7123  CA  PHE A 441     -15.465  25.433  44.723  1.00  1.010          C  
ATOM   7124  C   PHE A 441     -16.251  26.540  44.015  1.00  1.020          C  
ATOM   7125  O   PHE A 441     -17.482  26.461  43.873  1.00  1.040          O  
ATOM   7126  CB  PHE A 441     -14.996  25.879  46.110  1.00  1.400          C  
ATOM   7127  CG  PHE A 441     -16.065  26.263  47.041  1.00  1.400          C  
ATOM   7128  CD1 PHE A 441     -16.760  25.278  47.732  1.00  1.400          C  
ATOM   7129  CD2 PHE A 441     -16.394  27.590  47.248  1.00  1.400          C  
ATOM   7130  CE1 PHE A 441     -17.760  25.611  48.608  1.00  1.400          C  
ATOM   7131  CE2 PHE A 441     -17.396  27.927  48.124  1.00  1.400          C  
ATOM   7132  CZ  PHE A 441     -18.080  26.937  48.808  1.00  1.400          C  
ATOM   7133  H   PHE A 441     -13.385  25.099  44.376  1.00  1.160          H  
ATOM   7134  HA  PHE A 441     -16.113  24.564  44.833  1.00  1.210          H  
ATOM   7135 1HB  PHE A 441     -14.412  25.077  46.567  1.00  1.680          H  
ATOM   7136 2HB  PHE A 441     -14.328  26.724  46.001  1.00  1.680          H  
ATOM   7137  HD1 PHE A 441     -16.500  24.228  47.574  1.00  1.680          H  
ATOM   7138  HD2 PHE A 441     -15.857  28.372  46.709  1.00  1.680          H  
ATOM   7139  HE1 PHE A 441     -18.297  24.828  49.147  1.00  1.680          H  
ATOM   7140  HE2 PHE A 441     -17.652  28.976  48.281  1.00  1.680          H  
ATOM   7141  HZ  PHE A 441     -18.874  27.206  49.503  1.00  1.680          H  
ATOM   7142  N   VAL A 442     -15.534  27.594  43.610  1.00  1.030          N  
ATOM   7143  CA  VAL A 442     -16.132  28.723  42.920  1.00  1.050          C  
ATOM   7144  C   VAL A 442     -16.652  28.329  41.551  1.00  1.000          C  
ATOM   7145  O   VAL A 442     -17.761  28.721  41.184  1.00  1.000          O  
ATOM   7146  CB  VAL A 442     -15.130  29.882  42.808  1.00  1.460          C  
ATOM   7147  CG1 VAL A 442     -15.682  30.997  41.901  1.00  1.460          C  
ATOM   7148  CG2 VAL A 442     -14.887  30.431  44.212  1.00  1.460          C  
ATOM   7149  H   VAL A 442     -14.523  27.598  43.782  1.00  1.240          H  
ATOM   7150  HA  VAL A 442     -16.975  29.072  43.517  1.00  1.260          H  
ATOM   7151  HB  VAL A 442     -14.188  29.518  42.378  1.00  1.750          H  
ATOM   7152 1HG1 VAL A 442     -14.966  31.817  41.856  1.00  1.750          H  
ATOM   7153 2HG1 VAL A 442     -15.858  30.627  40.894  1.00  1.750          H  
ATOM   7154 3HG1 VAL A 442     -16.595  31.345  42.316  1.00  1.750          H  
ATOM   7155 1HG2 VAL A 442     -14.178  31.255  44.161  1.00  1.750          H  
ATOM   7156 2HG2 VAL A 442     -15.830  30.785  44.622  1.00  1.750          H  
ATOM   7157 3HG2 VAL A 442     -14.487  29.648  44.852  1.00  1.750          H  
ATOM   7158  N   PHE A 443     -15.858  27.580  40.781  1.00  0.960          N  
ATOM   7159  CA  PHE A 443     -16.265  27.170  39.453  1.00  0.920          C  
ATOM   7160  C   PHE A 443     -17.507  26.308  39.530  1.00  0.900          C  
ATOM   7161  O   PHE A 443     -18.392  26.464  38.699  1.00  0.880          O  
ATOM   7162  CB  PHE A 443     -15.145  26.434  38.750  1.00  1.300          C  
ATOM   7163  CG  PHE A 443     -13.918  27.303  38.415  1.00  1.300          C  
ATOM   7164  CD1 PHE A 443     -13.974  28.714  38.324  1.00  1.300          C  
ATOM   7165  CD2 PHE A 443     -12.685  26.699  38.216  1.00  1.300          C  
ATOM   7166  CE1 PHE A 443     -12.850  29.430  38.057  1.00  1.300          C  
ATOM   7167  CE2 PHE A 443     -11.583  27.436  37.946  1.00  1.300          C  
ATOM   7168  CZ  PHE A 443     -11.660  28.792  37.874  1.00  1.300          C  
ATOM   7169  H   PHE A 443     -14.929  27.299  41.109  1.00  1.150          H  
ATOM   7170  HA  PHE A 443     -16.535  28.046  38.875  1.00  1.100          H  
ATOM   7171 1HB  PHE A 443     -14.813  25.606  39.380  1.00  1.560          H  
ATOM   7172 2HB  PHE A 443     -15.531  26.009  37.841  1.00  1.560          H  
ATOM   7173  HD1 PHE A 443     -14.897  29.253  38.473  1.00  1.560          H  
ATOM   7174  HD2 PHE A 443     -12.600  25.618  38.288  1.00  1.560          H  
ATOM   7175  HE1 PHE A 443     -12.899  30.515  37.996  1.00  1.560          H  
ATOM   7176  HE2 PHE A 443     -10.632  26.952  37.792  1.00  1.560          H  
ATOM   7177  HZ  PHE A 443     -10.762  29.367  37.670  1.00  1.560          H  
ATOM   7178  N   LEU A 444     -17.605  25.416  40.520  1.00  0.910          N  
ATOM   7179  CA  LEU A 444     -18.804  24.614  40.651  1.00  0.930          C  
ATOM   7180  C   LEU A 444     -20.014  25.470  40.963  1.00  0.940          C  
ATOM   7181  O   LEU A 444     -21.067  25.283  40.352  1.00  0.950          O  
ATOM   7182  CB  LEU A 444     -18.652  23.550  41.727  1.00  1.290          C  
ATOM   7183  CG  LEU A 444     -19.909  22.671  42.004  1.00  1.290          C  
ATOM   7184  CD1 LEU A 444     -20.356  21.931  40.719  1.00  1.290          C  
ATOM   7185  CD2 LEU A 444     -19.558  21.694  43.116  1.00  1.290          C  
ATOM   7186  H   LEU A 444     -16.833  25.261  41.175  1.00  1.090          H  
ATOM   7187  HA  LEU A 444     -18.962  24.122  39.701  1.00  1.120          H  
ATOM   7188 1HB  LEU A 444     -17.828  22.896  41.447  1.00  1.550          H  
ATOM   7189 2HB  LEU A 444     -18.378  24.052  42.659  1.00  1.550          H  
ATOM   7190  HG  LEU A 444     -20.742  23.295  42.334  1.00  1.550          H  
ATOM   7191 1HD1 LEU A 444     -21.226  21.314  40.944  1.00  1.550          H  
ATOM   7192 2HD1 LEU A 444     -20.630  22.641  39.943  1.00  1.550          H  
ATOM   7193 3HD1 LEU A 444     -19.549  21.306  40.363  1.00  1.550          H  
ATOM   7194 1HD2 LEU A 444     -20.410  21.096  43.323  1.00  1.550          H  
ATOM   7195 2HD2 LEU A 444     -18.731  21.060  42.815  1.00  1.550          H  
ATOM   7196 3HD2 LEU A 444     -19.272  22.246  44.010  1.00  1.550          H  
ATOM   7197  N   GLY A 445     -19.897  26.416  41.903  1.00  0.970          N  
ATOM   7198  CA  GLY A 445     -21.040  27.271  42.197  1.00  1.020          C  
ATOM   7199  C   GLY A 445     -21.467  28.020  40.930  1.00  1.020          C  
ATOM   7200  O   GLY A 445     -22.664  28.225  40.679  1.00  1.060          O  
ATOM   7201  H   GLY A 445     -19.021  26.530  42.428  1.00  1.160          H  
ATOM   7202 1HA  GLY A 445     -21.865  26.668  42.574  1.00  1.220          H  
ATOM   7203 2HA  GLY A 445     -20.764  27.981  42.975  1.00  1.220          H  
ATOM   7204  N   LEU A 446     -20.477  28.405  40.120  1.00  1.000          N  
ATOM   7205  CA  LEU A 446     -20.695  29.090  38.863  1.00  1.030          C  
ATOM   7206  C   LEU A 446     -21.404  28.141  37.882  1.00  1.000          C  
ATOM   7207  O   LEU A 446     -22.368  28.546  37.240  1.00  1.060          O  
ATOM   7208  CB  LEU A 446     -19.355  29.624  38.340  1.00  1.430          C  
ATOM   7209  CG  LEU A 446     -19.371  30.561  37.141  1.00  1.430          C  
ATOM   7210  CD1 LEU A 446     -18.153  31.496  37.250  1.00  1.430          C  
ATOM   7211  CD2 LEU A 446     -19.307  29.750  35.857  1.00  1.430          C  
ATOM   7212  H   LEU A 446     -19.511  28.252  40.432  1.00  1.200          H  
ATOM   7213  HA  LEU A 446     -21.345  29.943  39.047  1.00  1.240          H  
ATOM   7214 1HB  LEU A 446     -18.844  30.125  39.160  1.00  1.720          H  
ATOM   7215 2HB  LEU A 446     -18.755  28.777  38.053  1.00  1.720          H  
ATOM   7216  HG  LEU A 446     -20.280  31.170  37.147  1.00  1.720          H  
ATOM   7217 1HD1 LEU A 446     -18.144  32.185  36.399  1.00  1.720          H  
ATOM   7218 2HD1 LEU A 446     -18.212  32.074  38.174  1.00  1.720          H  
ATOM   7219 3HD1 LEU A 446     -17.235  30.906  37.254  1.00  1.720          H  
ATOM   7220 1HD2 LEU A 446     -19.298  30.420  34.995  1.00  1.720          H  
ATOM   7221 2HD2 LEU A 446     -18.421  29.157  35.854  1.00  1.720          H  
ATOM   7222 3HD2 LEU A 446     -20.154  29.101  35.765  1.00  1.720          H  
ATOM   7223  N   PHE A 447     -20.950  26.888  37.765  1.00  0.940          N  
ATOM   7224  CA  PHE A 447     -21.577  25.907  36.880  1.00  0.920          C  
ATOM   7225  C   PHE A 447     -23.031  25.660  37.296  1.00  0.940          C  
ATOM   7226  O   PHE A 447     -23.917  25.550  36.440  1.00  0.950          O  
ATOM   7227  CB  PHE A 447     -20.823  24.577  36.919  1.00  1.300          C  
ATOM   7228  CG  PHE A 447     -19.472  24.489  36.201  1.00  1.300          C  
ATOM   7229  CD1 PHE A 447     -18.495  23.607  36.673  1.00  1.300          C  
ATOM   7230  CD2 PHE A 447     -19.177  25.222  35.049  1.00  1.300          C  
ATOM   7231  CE1 PHE A 447     -17.297  23.466  36.015  1.00  1.300          C  
ATOM   7232  CE2 PHE A 447     -17.980  25.069  34.396  1.00  1.300          C  
ATOM   7233  CZ  PHE A 447     -17.046  24.189  34.871  1.00  1.300          C  
ATOM   7234  H   PHE A 447     -20.110  26.623  38.273  1.00  1.130          H  
ATOM   7235  HA  PHE A 447     -21.588  26.308  35.871  1.00  1.100          H  
ATOM   7236 1HB  PHE A 447     -20.673  24.295  37.954  1.00  1.560          H  
ATOM   7237 2HB  PHE A 447     -21.452  23.832  36.479  1.00  1.560          H  
ATOM   7238  HD1 PHE A 447     -18.690  23.019  37.568  1.00  1.560          H  
ATOM   7239  HD2 PHE A 447     -19.894  25.915  34.639  1.00  1.560          H  
ATOM   7240  HE1 PHE A 447     -16.555  22.777  36.395  1.00  1.560          H  
ATOM   7241  HE2 PHE A 447     -17.779  25.649  33.487  1.00  1.560          H  
ATOM   7242  HZ  PHE A 447     -16.103  24.068  34.340  1.00  1.560          H  
ATOM   7243  N   LEU A 448     -23.275  25.576  38.609  1.00  0.960          N  
ATOM   7244  CA  LEU A 448     -24.609  25.391  39.158  1.00  1.020          C  
ATOM   7245  C   LEU A 448     -25.447  26.578  38.720  1.00  1.070          C  
ATOM   7246  O   LEU A 448     -26.591  26.408  38.280  1.00  1.100          O  
ATOM   7247  CB  LEU A 448     -24.528  25.250  40.696  1.00  1.400          C  
ATOM   7248  CG  LEU A 448     -25.849  25.070  41.530  1.00  1.400          C  
ATOM   7249  CD1 LEU A 448     -26.607  23.823  41.109  1.00  1.400          C  
ATOM   7250  CD2 LEU A 448     -25.461  24.967  43.005  1.00  1.400          C  
ATOM   7251  H   LEU A 448     -22.485  25.626  39.256  1.00  1.150          H  
ATOM   7252  HA  LEU A 448     -25.043  24.499  38.738  1.00  1.220          H  
ATOM   7253 1HB  LEU A 448     -23.871  24.410  40.922  1.00  1.680          H  
ATOM   7254 2HB  LEU A 448     -24.049  26.144  41.076  1.00  1.680          H  
ATOM   7255  HG  LEU A 448     -26.502  25.934  41.376  1.00  1.680          H  
ATOM   7256 1HD1 LEU A 448     -27.514  23.726  41.711  1.00  1.680          H  
ATOM   7257 2HD1 LEU A 448     -26.880  23.916  40.074  1.00  1.680          H  
ATOM   7258 3HD1 LEU A 448     -25.986  22.947  41.252  1.00  1.680          H  
ATOM   7259 1HD2 LEU A 448     -26.358  24.853  43.615  1.00  1.680          H  
ATOM   7260 2HD2 LEU A 448     -24.810  24.108  43.152  1.00  1.680          H  
ATOM   7261 3HD2 LEU A 448     -24.932  25.873  43.304  1.00  1.680          H  
ATOM   7262  N   THR A 449     -24.860  27.777  38.797  1.00  1.090          N  
ATOM   7263  CA  THR A 449     -25.493  29.002  38.354  1.00  1.150          C  
ATOM   7264  C   THR A 449     -25.794  28.956  36.849  1.00  1.130          C  
ATOM   7265  O   THR A 449     -26.906  29.274  36.457  1.00  1.190          O  
ATOM   7266  CB  THR A 449     -24.638  30.236  38.708  1.00  1.590          C  
ATOM   7267  OG1 THR A 449     -24.496  30.311  40.138  1.00  1.590          O  
ATOM   7268  CG2 THR A 449     -25.305  31.489  38.187  1.00  1.590          C  
ATOM   7269  H   THR A 449     -23.944  27.844  39.240  1.00  1.310          H  
ATOM   7270  HA  THR A 449     -26.433  29.106  38.891  1.00  1.380          H  
ATOM   7271  HB  THR A 449     -23.675  30.172  38.269  1.00  1.900          H  
ATOM   7272  HG1 THR A 449     -23.910  29.577  40.448  1.00  1.900          H  
ATOM   7273 1HG2 THR A 449     -24.711  32.355  38.449  1.00  1.900          H  
ATOM   7274 2HG2 THR A 449     -25.400  31.439  37.113  1.00  1.900          H  
ATOM   7275 3HG2 THR A 449     -26.267  31.570  38.625  1.00  1.900          H  
ATOM   7276  N   GLU A 450     -24.857  28.516  36.000  1.00  1.070          N  
ATOM   7277  CA  GLU A 450     -25.113  28.467  34.551  1.00  1.050          C  
ATOM   7278  C   GLU A 450     -26.317  27.580  34.233  1.00  1.030          C  
ATOM   7279  O   GLU A 450     -27.199  27.957  33.449  1.00  1.050          O  
ATOM   7280  CB  GLU A 450     -23.886  27.906  33.828  1.00  1.480          C  
ATOM   7281  CG  GLU A 450     -22.679  28.821  33.800  1.00  1.480          C  
ATOM   7282  CD  GLU A 450     -21.432  28.089  33.410  1.00  1.480          C  
ATOM   7283  OE1 GLU A 450     -21.489  26.890  33.314  1.00  1.480          O  
ATOM   7284  OE2 GLU A 450     -20.435  28.719  33.154  1.00  1.480          O  
ATOM   7285  H   GLU A 450     -23.934  28.287  36.370  1.00  1.280          H  
ATOM   7286  HA  GLU A 450     -25.306  29.463  34.189  1.00  1.260          H  
ATOM   7287 1HB  GLU A 450     -23.589  26.978  34.302  1.00  1.770          H  
ATOM   7288 2HB  GLU A 450     -24.149  27.673  32.797  1.00  1.770          H  
ATOM   7289 1HG  GLU A 450     -22.852  29.623  33.087  1.00  1.770          H  
ATOM   7290 2HG  GLU A 450     -22.546  29.268  34.779  1.00  1.770          H  
ATOM   7291  N   MET A 451     -26.379  26.424  34.891  1.00  1.020          N  
ATOM   7292  CA  MET A 451     -27.491  25.500  34.731  1.00  1.030          C  
ATOM   7293  C   MET A 451     -28.787  26.087  35.274  1.00  1.080          C  
ATOM   7294  O   MET A 451     -29.835  25.993  34.622  1.00  1.090          O  
ATOM   7295  CB  MET A 451     -27.098  24.152  35.317  1.00  1.440          C  
ATOM   7296  CG  MET A 451     -28.163  23.079  35.309  1.00  1.440          C  
ATOM   7297  SD  MET A 451     -29.212  23.132  36.767  1.00  1.440          S  
ATOM   7298  CE  MET A 451     -28.103  22.381  37.963  1.00  1.440          C  
ATOM   7299  H   MET A 451     -25.595  26.181  35.508  1.00  1.220          H  
ATOM   7300  HA  MET A 451     -27.642  25.346  33.664  1.00  1.240          H  
ATOM   7301 1HB  MET A 451     -26.253  23.773  34.753  1.00  1.730          H  
ATOM   7302 2HB  MET A 451     -26.757  24.317  36.333  1.00  1.730          H  
ATOM   7303 1HG  MET A 451     -28.801  23.217  34.439  1.00  1.730          H  
ATOM   7304 2HG  MET A 451     -27.695  22.102  35.239  1.00  1.730          H  
ATOM   7305 1HE  MET A 451     -28.594  22.335  38.936  1.00  1.730          H  
ATOM   7306 2HE  MET A 451     -27.843  21.368  37.641  1.00  1.730          H  
ATOM   7307 3HE  MET A 451     -27.201  22.966  38.043  1.00  1.730          H  
ATOM   7308  N   SER A 452     -28.703  26.750  36.431  1.00  1.120          N  
ATOM   7309  CA  SER A 452     -29.845  27.397  37.050  1.00  1.210          C  
ATOM   7310  C   SER A 452     -30.400  28.488  36.148  1.00  1.220          C  
ATOM   7311  O   SER A 452     -31.616  28.622  35.992  1.00  1.280          O  
ATOM   7312  CB  SER A 452     -29.417  28.033  38.354  1.00  1.660          C  
ATOM   7313  OG  SER A 452     -29.075  27.078  39.326  1.00  1.660          O  
ATOM   7314  H   SER A 452     -27.815  26.765  36.932  1.00  1.340          H  
ATOM   7315  HA  SER A 452     -30.619  26.649  37.230  1.00  1.450          H  
ATOM   7316 1HB  SER A 452     -28.571  28.662  38.169  1.00  1.990          H  
ATOM   7317 2HB  SER A 452     -30.180  28.672  38.698  1.00  1.990          H  
ATOM   7318  HG  SER A 452     -28.220  26.688  39.020  1.00  1.990          H  
ATOM   7319  N   LEU A 453     -29.506  29.270  35.538  1.00  1.190          N  
ATOM   7320  CA  LEU A 453     -29.894  30.347  34.650  1.00  1.210          C  
ATOM   7321  C   LEU A 453     -30.634  29.816  33.454  1.00  1.170          C  
ATOM   7322  O   LEU A 453     -31.714  30.304  33.120  1.00  1.210          O  
ATOM   7323  CB  LEU A 453     -28.635  31.081  34.159  1.00  1.690          C  
ATOM   7324  CG  LEU A 453     -27.884  31.979  35.150  1.00  1.690          C  
ATOM   7325  CD1 LEU A 453     -26.555  32.350  34.558  1.00  1.690          C  
ATOM   7326  CD2 LEU A 453     -28.665  33.189  35.372  1.00  1.690          C  
ATOM   7327  H   LEU A 453     -28.522  29.126  35.742  1.00  1.430          H  
ATOM   7328  HA  LEU A 453     -30.555  31.018  35.188  1.00  1.450          H  
ATOM   7329 1HB  LEU A 453     -27.927  30.326  33.830  1.00  2.020          H  
ATOM   7330 2HB  LEU A 453     -28.893  31.677  33.298  1.00  2.020          H  
ATOM   7331  HG  LEU A 453     -27.726  31.478  36.094  1.00  2.020          H  
ATOM   7332 1HD1 LEU A 453     -26.020  33.007  35.244  1.00  2.020          H  
ATOM   7333 2HD1 LEU A 453     -25.977  31.479  34.398  1.00  2.020          H  
ATOM   7334 3HD1 LEU A 453     -26.703  32.845  33.620  1.00  2.020          H  
ATOM   7335 1HD2 LEU A 453     -28.135  33.850  36.029  1.00  2.020          H  
ATOM   7336 2HD2 LEU A 453     -28.808  33.669  34.430  1.00  2.020          H  
ATOM   7337 3HD2 LEU A 453     -29.616  32.945  35.808  1.00  2.020          H  
ATOM   7338  N   LYS A 454     -30.123  28.752  32.848  1.00  1.110          N  
ATOM   7339  CA  LYS A 454     -30.810  28.206  31.699  1.00  1.100          C  
ATOM   7340  C   LYS A 454     -32.182  27.657  32.054  1.00  1.150          C  
ATOM   7341  O   LYS A 454     -33.184  28.029  31.431  1.00  1.180          O  
ATOM   7342  CB  LYS A 454     -29.982  27.102  31.071  1.00  1.540          C  
ATOM   7343  CG  LYS A 454     -28.770  27.550  30.324  1.00  1.540          C  
ATOM   7344  CD  LYS A 454     -27.999  26.350  29.867  1.00  1.540          C  
ATOM   7345  CE  LYS A 454     -26.842  26.686  28.986  1.00  1.540          C  
ATOM   7346  NZ  LYS A 454     -26.029  25.475  28.741  1.00  1.540          N  
ATOM   7347  H   LYS A 454     -29.222  28.368  33.156  1.00  1.330          H  
ATOM   7348  HA  LYS A 454     -30.941  29.003  30.974  1.00  1.320          H  
ATOM   7349 1HB  LYS A 454     -29.656  26.408  31.854  1.00  1.850          H  
ATOM   7350 2HB  LYS A 454     -30.602  26.555  30.375  1.00  1.850          H  
ATOM   7351 1HG  LYS A 454     -29.080  28.118  29.464  1.00  1.850          H  
ATOM   7352 2HG  LYS A 454     -28.144  28.178  30.960  1.00  1.850          H  
ATOM   7353 1HD  LYS A 454     -27.606  25.833  30.744  1.00  1.850          H  
ATOM   7354 2HD  LYS A 454     -28.658  25.666  29.329  1.00  1.850          H  
ATOM   7355 1HE  LYS A 454     -27.218  27.060  28.032  1.00  1.850          H  
ATOM   7356 2HE  LYS A 454     -26.224  27.451  29.448  1.00  1.850          H  
ATOM   7357 1HZ  LYS A 454     -25.252  25.682  28.136  1.00  1.850          H  
ATOM   7358 2HZ  LYS A 454     -25.684  25.146  29.636  1.00  1.850          H  
ATOM   7359 3HZ  LYS A 454     -26.608  24.726  28.319  1.00  1.850          H  
ATOM   7360  N   MET A 455     -32.274  26.848  33.111  1.00  1.170          N  
ATOM   7361  CA  MET A 455     -33.577  26.287  33.432  1.00  1.230          C  
ATOM   7362  C   MET A 455     -34.587  27.369  33.817  1.00  1.340          C  
ATOM   7363  O   MET A 455     -35.758  27.284  33.460  1.00  1.430          O  
ATOM   7364  CB  MET A 455     -33.443  25.213  34.498  1.00  1.700          C  
ATOM   7365  CG  MET A 455     -32.720  23.970  33.975  1.00  1.700          C  
ATOM   7366  SD  MET A 455     -32.423  22.685  35.177  1.00  1.700          S  
ATOM   7367  CE  MET A 455     -34.058  22.079  35.435  1.00  1.700          C  
ATOM   7368  H   MET A 455     -31.436  26.594  33.649  1.00  1.400          H  
ATOM   7369  HA  MET A 455     -33.960  25.801  32.536  1.00  1.480          H  
ATOM   7370 1HB  MET A 455     -32.878  25.611  35.346  1.00  2.040          H  
ATOM   7371 2HB  MET A 455     -34.427  24.935  34.848  1.00  2.040          H  
ATOM   7372 1HG  MET A 455     -33.291  23.549  33.168  1.00  2.040          H  
ATOM   7373 2HG  MET A 455     -31.752  24.279  33.577  1.00  2.040          H  
ATOM   7374 1HE  MET A 455     -34.030  21.249  36.141  1.00  2.040          H  
ATOM   7375 2HE  MET A 455     -34.682  22.864  35.834  1.00  2.040          H  
ATOM   7376 3HE  MET A 455     -34.459  21.743  34.486  1.00  2.040          H  
ATOM   7377  N   TYR A 456     -34.170  28.383  34.563  1.00  1.360          N  
ATOM   7378  CA  TYR A 456     -35.098  29.439  34.927  1.00  1.490          C  
ATOM   7379  C   TYR A 456     -35.460  30.332  33.726  1.00  1.390          C  
ATOM   7380  O   TYR A 456     -36.640  30.534  33.410  1.00  1.460          O  
ATOM   7381  CB  TYR A 456     -34.506  30.224  36.095  1.00  2.030          C  
ATOM   7382  CG  TYR A 456     -35.342  31.349  36.609  1.00  2.030          C  
ATOM   7383  CD1 TYR A 456     -36.521  31.064  37.258  1.00  2.030          C  
ATOM   7384  CD2 TYR A 456     -34.905  32.657  36.493  1.00  2.030          C  
ATOM   7385  CE1 TYR A 456     -37.275  32.064  37.777  1.00  2.030          C  
ATOM   7386  CE2 TYR A 456     -35.662  33.676  37.027  1.00  2.030          C  
ATOM   7387  CZ  TYR A 456     -36.853  33.367  37.672  1.00  2.030          C  
ATOM   7388  OH  TYR A 456     -37.627  34.345  38.216  1.00  2.030          O  
ATOM   7389  H   TYR A 456     -33.203  28.432  34.896  1.00  1.630          H  
ATOM   7390  HA  TYR A 456     -36.020  28.977  35.265  1.00  1.790          H  
ATOM   7391 1HB  TYR A 456     -34.319  29.538  36.925  1.00  2.440          H  
ATOM   7392 2HB  TYR A 456     -33.535  30.628  35.797  1.00  2.440          H  
ATOM   7393  HD1 TYR A 456     -36.854  30.033  37.355  1.00  2.440          H  
ATOM   7394  HD2 TYR A 456     -33.970  32.870  35.991  1.00  2.440          H  
ATOM   7395  HE1 TYR A 456     -38.203  31.839  38.282  1.00  2.440          H  
ATOM   7396  HE2 TYR A 456     -35.326  34.714  36.947  1.00  2.440          H  
ATOM   7397  HH  TYR A 456     -37.253  35.205  37.997  1.00  2.440          H  
ATOM   7398  N   GLY A 457     -34.438  30.867  33.059  1.00  1.280          N  
ATOM   7399  CA  GLY A 457     -34.578  31.771  31.928  1.00  1.240          C  
ATOM   7400  C   GLY A 457     -35.165  31.144  30.667  1.00  1.220          C  
ATOM   7401  O   GLY A 457     -36.163  31.635  30.140  1.00  1.210          O  
ATOM   7402  H   GLY A 457     -33.492  30.646  33.355  1.00  1.540          H  
ATOM   7403 1HA  GLY A 457     -35.189  32.620  32.223  1.00  1.490          H  
ATOM   7404 2HA  GLY A 457     -33.595  32.171  31.687  1.00  1.490          H  
ATOM   7405  N   LEU A 458     -34.540  30.071  30.165  1.00  1.240          N  
ATOM   7406  CA  LEU A 458     -34.919  29.449  28.896  1.00  1.240          C  
ATOM   7407  C   LEU A 458     -36.063  28.466  29.107  1.00  1.290          C  
ATOM   7408  O   LEU A 458     -36.965  28.352  28.274  1.00  1.760          O  
ATOM   7409  CB  LEU A 458     -33.697  28.735  28.283  1.00  1.740          C  
ATOM   7410  CG  LEU A 458     -32.699  29.607  27.448  1.00  1.740          C  
ATOM   7411  CD1 LEU A 458     -32.061  30.709  28.324  1.00  1.740          C  
ATOM   7412  CD2 LEU A 458     -31.599  28.706  26.897  1.00  1.740          C  
ATOM   7413  H   LEU A 458     -33.768  29.655  30.682  1.00  1.490          H  
ATOM   7414  HA  LEU A 458     -35.258  30.221  28.211  1.00  1.490          H  
ATOM   7415 1HB  LEU A 458     -33.130  28.272  29.068  1.00  2.080          H  
ATOM   7416 2HB  LEU A 458     -34.065  27.944  27.631  1.00  2.080          H  
ATOM   7417  HG  LEU A 458     -33.236  30.088  26.630  1.00  2.080          H  
ATOM   7418 1HD1 LEU A 458     -31.382  31.278  27.707  1.00  2.080          H  
ATOM   7419 2HD1 LEU A 458     -32.813  31.365  28.720  1.00  2.080          H  
ATOM   7420 3HD1 LEU A 458     -31.515  30.264  29.140  1.00  2.080          H  
ATOM   7421 1HD2 LEU A 458     -30.899  29.299  26.304  1.00  2.080          H  
ATOM   7422 2HD2 LEU A 458     -31.064  28.236  27.723  1.00  2.080          H  
ATOM   7423 3HD2 LEU A 458     -32.044  27.937  26.268  1.00  2.080          H  
ATOM   7424  N   GLY A 459     -36.020  27.781  30.244  1.00  1.060          N  
ATOM   7425  CA  GLY A 459     -37.035  26.818  30.659  1.00  1.070          C  
ATOM   7426  C   GLY A 459     -36.516  25.373  30.700  1.00  1.070          C  
ATOM   7427  O   GLY A 459     -35.893  24.917  29.730  1.00  1.100          O  
ATOM   7428  H   GLY A 459     -35.192  27.929  30.829  1.00  1.270          H  
ATOM   7429 1HA  GLY A 459     -37.400  27.145  31.626  1.00  1.280          H  
ATOM   7430 2HA  GLY A 459     -37.877  26.884  29.980  1.00  1.280          H  
ATOM   7431  N   PRO A 460     -36.880  24.584  31.750  1.00  1.080          N  
ATOM   7432  CA  PRO A 460     -36.452  23.211  32.019  1.00  1.120          C  
ATOM   7433  C   PRO A 460     -36.891  22.240  30.928  1.00  1.140          C  
ATOM   7434  O   PRO A 460     -36.322  21.159  30.765  1.00  1.200          O  
ATOM   7435  CB  PRO A 460     -37.150  22.897  33.350  1.00  1.680          C  
ATOM   7436  CG  PRO A 460     -38.345  23.819  33.406  1.00  1.680          C  
ATOM   7437  CD  PRO A 460     -37.915  25.074  32.706  1.00  1.680          C  
ATOM   7438  HA  PRO A 460     -35.366  23.198  32.147  1.00  1.340          H  
ATOM   7439 1HB  PRO A 460     -37.425  21.834  33.386  1.00  2.020          H  
ATOM   7440 2HB  PRO A 460     -36.465  23.078  34.180  1.00  2.020          H  
ATOM   7441 1HG  PRO A 460     -39.224  23.359  32.946  1.00  2.020          H  
ATOM   7442 2HG  PRO A 460     -38.610  24.009  34.457  1.00  2.020          H  
ATOM   7443 1HD  PRO A 460     -38.790  25.505  32.176  1.00  2.020          H  
ATOM   7444 2HD  PRO A 460     -37.501  25.756  33.436  1.00  2.020          H  
ATOM   7445  N   ARG A 461     -37.915  22.650  30.183  1.00  1.130          N  
ATOM   7446  CA  ARG A 461     -38.469  21.857  29.109  1.00  1.210          C  
ATOM   7447  C   ARG A 461     -37.593  21.876  27.869  1.00  1.230          C  
ATOM   7448  O   ARG A 461     -37.480  20.877  27.149  1.00  1.370          O  
ATOM   7449  CB  ARG A 461     -39.870  22.314  28.789  1.00  1.660          C  
ATOM   7450  CG  ARG A 461     -40.964  21.545  29.520  1.00  1.660          C  
ATOM   7451  CD  ARG A 461     -40.988  21.722  31.003  1.00  1.660          C  
ATOM   7452  NE  ARG A 461     -42.067  20.919  31.569  1.00  1.660          N  
ATOM   7453  CZ  ARG A 461     -42.372  20.786  32.888  1.00  1.660          C  
ATOM   7454  NH1 ARG A 461     -41.669  21.422  33.801  1.00  1.660          N  
ATOM   7455  NH2 ARG A 461     -43.385  20.019  33.274  1.00  1.660          N  
ATOM   7456  H   ARG A 461     -38.333  23.549  30.372  1.00  1.360          H  
ATOM   7457  HA  ARG A 461     -38.546  20.838  29.468  1.00  1.450          H  
ATOM   7458 1HB  ARG A 461     -39.980  23.372  29.035  1.00  1.990          H  
ATOM   7459 2HB  ARG A 461     -40.034  22.212  27.741  1.00  1.990          H  
ATOM   7460 1HG  ARG A 461     -41.936  21.872  29.140  1.00  1.990          H  
ATOM   7461 2HG  ARG A 461     -40.846  20.479  29.310  1.00  1.990          H  
ATOM   7462 1HD  ARG A 461     -40.049  21.387  31.437  1.00  1.990          H  
ATOM   7463 2HD  ARG A 461     -41.165  22.772  31.245  1.00  1.990          H  
ATOM   7464  HE  ARG A 461     -42.640  20.421  30.875  1.00  1.990          H  
ATOM   7465 1HH1 ARG A 461     -40.903  22.012  33.528  1.00  1.990          H  
ATOM   7466 2HH1 ARG A 461     -41.902  21.323  34.780  1.00  1.990          H  
ATOM   7467 1HH2 ARG A 461     -43.946  19.519  32.597  1.00  1.990          H  
ATOM   7468 2HH2 ARG A 461     -43.606  19.931  34.253  1.00  1.990          H  
ATOM   7469  N   SER A 462     -36.939  23.002  27.626  1.00  1.140          N  
ATOM   7470  CA  SER A 462     -36.066  23.088  26.482  1.00  1.170          C  
ATOM   7471  C   SER A 462     -34.723  22.537  26.932  1.00  1.110          C  
ATOM   7472  O   SER A 462     -34.024  21.840  26.190  1.00  1.090          O  
ATOM   7473  CB  SER A 462     -35.926  24.535  26.032  1.00  1.630          C  
ATOM   7474  OG  SER A 462     -37.147  25.050  25.554  1.00  1.630          O  
ATOM   7475  H   SER A 462     -37.003  23.793  28.260  1.00  1.370          H  
ATOM   7476  HA  SER A 462     -36.458  22.476  25.668  1.00  1.400          H  
ATOM   7477 1HB  SER A 462     -35.584  25.139  26.877  1.00  1.950          H  
ATOM   7478 2HB  SER A 462     -35.169  24.605  25.256  1.00  1.950          H  
ATOM   7479  HG  SER A 462     -36.990  25.983  25.383  1.00  1.950          H  
ATOM   7480  N   TYR A 463     -34.398  22.791  28.206  1.00  1.100          N  
ATOM   7481  CA  TYR A 463     -33.122  22.408  28.780  1.00  1.060          C  
ATOM   7482  C   TYR A 463     -32.878  20.914  28.620  1.00  1.040          C  
ATOM   7483  O   TYR A 463     -31.880  20.498  28.022  1.00  1.020          O  
ATOM   7484  CB  TYR A 463     -33.074  22.765  30.271  1.00  1.500          C  
ATOM   7485  CG  TYR A 463     -31.751  22.484  30.899  1.00  1.500          C  
ATOM   7486  CD1 TYR A 463     -30.770  23.445  30.838  1.00  1.500          C  
ATOM   7487  CD2 TYR A 463     -31.493  21.274  31.488  1.00  1.500          C  
ATOM   7488  CE1 TYR A 463     -29.531  23.198  31.360  1.00  1.500          C  
ATOM   7489  CE2 TYR A 463     -30.259  21.010  31.997  1.00  1.500          C  
ATOM   7490  CZ  TYR A 463     -29.268  21.976  31.930  1.00  1.500          C  
ATOM   7491  OH  TYR A 463     -28.001  21.715  32.368  1.00  1.500          O  
ATOM   7492  H   TYR A 463     -35.036  23.351  28.774  1.00  1.320          H  
ATOM   7493  HA  TYR A 463     -32.329  22.940  28.256  1.00  1.270          H  
ATOM   7494 1HB  TYR A 463     -33.320  23.821  30.415  1.00  1.800          H  
ATOM   7495 2HB  TYR A 463     -33.816  22.177  30.796  1.00  1.800          H  
ATOM   7496  HD1 TYR A 463     -30.982  24.389  30.366  1.00  1.800          H  
ATOM   7497  HD2 TYR A 463     -32.260  20.519  31.527  1.00  1.800          H  
ATOM   7498  HE1 TYR A 463     -28.755  23.945  31.303  1.00  1.800          H  
ATOM   7499  HE2 TYR A 463     -30.065  20.039  32.431  1.00  1.800          H  
ATOM   7500  HH  TYR A 463     -27.863  20.749  32.372  1.00  1.800          H  
ATOM   7501  N   PHE A 464     -33.836  20.096  29.048  1.00  1.060          N  
ATOM   7502  CA  PHE A 464     -33.607  18.663  29.016  1.00  1.050          C  
ATOM   7503  C   PHE A 464     -33.877  17.981  27.691  1.00  1.070          C  
ATOM   7504  O   PHE A 464     -33.898  16.753  27.634  1.00  1.130          O  
ATOM   7505  CB  PHE A 464     -34.375  17.936  30.116  1.00  1.470          C  
ATOM   7506  CG  PHE A 464     -33.815  18.153  31.482  1.00  1.470          C  
ATOM   7507  CD1 PHE A 464     -34.536  18.815  32.450  1.00  1.470          C  
ATOM   7508  CD2 PHE A 464     -32.537  17.697  31.803  1.00  1.470          C  
ATOM   7509  CE1 PHE A 464     -34.005  18.998  33.699  1.00  1.470          C  
ATOM   7510  CE2 PHE A 464     -32.011  17.896  33.049  1.00  1.470          C  
ATOM   7511  CZ  PHE A 464     -32.751  18.545  33.995  1.00  1.470          C  
ATOM   7512  H   PHE A 464     -34.681  20.471  29.500  1.00  1.270          H  
ATOM   7513  HA  PHE A 464     -32.551  18.514  29.231  1.00  1.260          H  
ATOM   7514 1HB  PHE A 464     -35.404  18.293  30.118  1.00  1.770          H  
ATOM   7515 2HB  PHE A 464     -34.396  16.869  29.916  1.00  1.770          H  
ATOM   7516  HD1 PHE A 464     -35.541  19.186  32.220  1.00  1.770          H  
ATOM   7517  HD2 PHE A 464     -31.951  17.171  31.057  1.00  1.770          H  
ATOM   7518  HE1 PHE A 464     -34.584  19.501  34.457  1.00  1.770          H  
ATOM   7519  HE2 PHE A 464     -31.015  17.533  33.287  1.00  1.770          H  
ATOM   7520  HZ  PHE A 464     -32.347  18.699  34.981  1.00  1.770          H  
ATOM   7521  N   ARG A 465     -34.052  18.733  26.601  1.00  1.070          N  
ATOM   7522  CA  ARG A 465     -34.173  18.036  25.337  1.00  1.090          C  
ATOM   7523  C   ARG A 465     -32.797  18.001  24.659  1.00  1.030          C  
ATOM   7524  O   ARG A 465     -32.624  17.373  23.614  1.00  1.070          O  
ATOM   7525  CB  ARG A 465     -35.236  18.661  24.421  1.00  1.520          C  
ATOM   7526  CG  ARG A 465     -35.357  18.014  22.978  1.00  1.520          C  
ATOM   7527  CD  ARG A 465     -35.704  16.545  23.005  1.00  1.520          C  
ATOM   7528  NE  ARG A 465     -35.595  15.939  21.675  1.00  1.520          N  
ATOM   7529  CZ  ARG A 465     -35.746  14.621  21.397  1.00  1.520          C  
ATOM   7530  NH1 ARG A 465     -36.061  13.758  22.344  1.00  1.520          N  
ATOM   7531  NH2 ARG A 465     -35.567  14.202  20.158  1.00  1.520          N  
ATOM   7532  H   ARG A 465     -34.078  19.761  26.631  1.00  1.280          H  
ATOM   7533  HA  ARG A 465     -34.482  17.016  25.542  1.00  1.310          H  
ATOM   7534 1HB  ARG A 465     -36.211  18.585  24.904  1.00  1.820          H  
ATOM   7535 2HB  ARG A 465     -35.019  19.725  24.299  1.00  1.820          H  
ATOM   7536 1HG  ARG A 465     -36.184  18.508  22.468  1.00  1.820          H  
ATOM   7537 2HG  ARG A 465     -34.464  18.168  22.385  1.00  1.820          H  
ATOM   7538 1HD  ARG A 465     -35.023  16.014  23.653  1.00  1.820          H  
ATOM   7539 2HD  ARG A 465     -36.724  16.420  23.365  1.00  1.820          H  
ATOM   7540  HE  ARG A 465     -35.347  16.550  20.898  1.00  1.820          H  
ATOM   7541 1HH1 ARG A 465     -36.196  14.073  23.292  1.00  1.820          H  
ATOM   7542 2HH1 ARG A 465     -36.168  12.779  22.121  1.00  1.820          H  
ATOM   7543 1HH2 ARG A 465     -35.293  14.882  19.440  1.00  1.820          H  
ATOM   7544 2HH2 ARG A 465     -35.671  13.227  19.924  1.00  1.820          H  
ATOM   7545  N   SER A 466     -31.791  18.623  25.281  1.00  0.970          N  
ATOM   7546  CA  SER A 466     -30.456  18.623  24.703  1.00  0.900          C  
ATOM   7547  C   SER A 466     -29.475  17.837  25.528  1.00  0.920          C  
ATOM   7548  O   SER A 466     -29.338  18.057  26.739  1.00  0.920          O  
ATOM   7549  CB  SER A 466     -29.916  20.018  24.517  1.00  1.290          C  
ATOM   7550  OG  SER A 466     -28.556  19.971  24.104  1.00  1.290          O  
ATOM   7551  H   SER A 466     -31.955  19.131  26.157  1.00  1.160          H  
ATOM   7552  HA  SER A 466     -30.509  18.156  23.719  1.00  1.080          H  
ATOM   7553 1HB  SER A 466     -30.511  20.538  23.770  1.00  1.550          H  
ATOM   7554 2HB  SER A 466     -30.005  20.570  25.447  1.00  1.550          H  
ATOM   7555  HG  SER A 466     -28.327  20.883  23.872  1.00  1.550          H  
ATOM   7556  N   SER A 467     -28.776  16.923  24.863  1.00  0.950          N  
ATOM   7557  CA  SER A 467     -27.789  16.067  25.497  1.00  0.980          C  
ATOM   7558  C   SER A 467     -26.626  16.859  26.087  1.00  0.950          C  
ATOM   7559  O   SER A 467     -25.953  16.389  27.012  1.00  1.020          O  
ATOM   7560  CB  SER A 467     -27.262  15.067  24.488  1.00  1.360          C  
ATOM   7561  OG  SER A 467     -26.535  15.713  23.480  1.00  1.360          O  
ATOM   7562  H   SER A 467     -28.949  16.810  23.873  1.00  1.140          H  
ATOM   7563  HA  SER A 467     -28.281  15.518  26.296  1.00  1.180          H  
ATOM   7564 1HB  SER A 467     -26.621  14.344  24.994  1.00  1.630          H  
ATOM   7565 2HB  SER A 467     -28.093  14.518  24.050  1.00  1.630          H  
ATOM   7566  HG  SER A 467     -26.221  15.021  22.890  1.00  1.630          H  
ATOM   7567  N   PHE A 468     -26.414  18.088  25.607  1.00  0.910          N  
ATOM   7568  CA  PHE A 468     -25.323  18.886  26.134  1.00  0.890          C  
ATOM   7569  C   PHE A 468     -25.717  19.395  27.510  1.00  0.880          C  
ATOM   7570  O   PHE A 468     -24.935  19.320  28.462  1.00  0.880          O  
ATOM   7571  CB  PHE A 468     -25.019  20.071  25.218  1.00  1.250          C  
ATOM   7572  CG  PHE A 468     -24.432  19.691  23.877  1.00  1.250          C  
ATOM   7573  CD1 PHE A 468     -25.122  19.955  22.701  1.00  1.250          C  
ATOM   7574  CD2 PHE A 468     -23.206  19.059  23.785  1.00  1.250          C  
ATOM   7575  CE1 PHE A 468     -24.586  19.610  21.472  1.00  1.250          C  
ATOM   7576  CE2 PHE A 468     -22.669  18.713  22.558  1.00  1.250          C  
ATOM   7577  CZ  PHE A 468     -23.360  18.992  21.403  1.00  1.250          C  
ATOM   7578  H   PHE A 468     -27.009  18.451  24.863  1.00  1.090          H  
ATOM   7579  HA  PHE A 468     -24.437  18.260  26.232  1.00  1.070          H  
ATOM   7580 1HB  PHE A 468     -25.932  20.631  25.042  1.00  1.500          H  
ATOM   7581 2HB  PHE A 468     -24.327  20.738  25.718  1.00  1.500          H  
ATOM   7582  HD1 PHE A 468     -26.093  20.445  22.745  1.00  1.500          H  
ATOM   7583  HD2 PHE A 468     -22.655  18.831  24.697  1.00  1.500          H  
ATOM   7584  HE1 PHE A 468     -25.139  19.828  20.558  1.00  1.500          H  
ATOM   7585  HE2 PHE A 468     -21.699  18.217  22.507  1.00  1.500          H  
ATOM   7586  HZ  PHE A 468     -22.940  18.717  20.438  1.00  1.500          H  
ATOM   7587  N   ASN A 469     -26.956  19.868  27.610  1.00  0.880          N  
ATOM   7588  CA  ASN A 469     -27.510  20.385  28.848  1.00  0.880          C  
ATOM   7589  C   ASN A 469     -27.720  19.266  29.865  1.00  0.900          C  
ATOM   7590  O   ASN A 469     -27.511  19.460  31.075  1.00  0.900          O  
ATOM   7591  CB  ASN A 469     -28.797  21.103  28.524  1.00  1.230          C  
ATOM   7592  CG  ASN A 469     -28.580  22.463  27.907  1.00  1.230          C  
ATOM   7593  OD1 ASN A 469     -27.538  23.118  28.117  1.00  1.230          O  
ATOM   7594  ND2 ASN A 469     -29.552  22.903  27.163  1.00  1.230          N  
ATOM   7595  H   ASN A 469     -27.531  19.888  26.776  1.00  1.060          H  
ATOM   7596  HA  ASN A 469     -26.803  21.090  29.282  1.00  1.060          H  
ATOM   7597 1HB  ASN A 469     -29.342  20.499  27.803  1.00  1.480          H  
ATOM   7598 2HB  ASN A 469     -29.417  21.172  29.363  1.00  1.480          H  
ATOM   7599 1HD2 ASN A 469     -29.493  23.797  26.720  1.00  1.480          H  
ATOM   7600 2HD2 ASN A 469     -30.380  22.336  27.047  1.00  1.480          H  
ATOM   7601  N   CYS A 470     -28.075  18.077  29.368  1.00  0.920          N  
ATOM   7602  CA  CYS A 470     -28.287  16.932  30.234  1.00  0.950          C  
ATOM   7603  C   CYS A 470     -26.953  16.530  30.880  1.00  0.930          C  
ATOM   7604  O   CYS A 470     -26.899  16.269  32.090  1.00  0.960          O  
ATOM   7605  CB  CYS A 470     -28.851  15.762  29.432  1.00  1.320          C  
ATOM   7606  SG  CYS A 470     -30.558  16.031  28.811  1.00  1.320          S  
ATOM   7607  H   CYS A 470     -28.255  18.001  28.364  1.00  1.100          H  
ATOM   7608  HA  CYS A 470     -28.998  17.206  31.014  1.00  1.140          H  
ATOM   7609 1HB  CYS A 470     -28.205  15.566  28.588  1.00  1.580          H  
ATOM   7610 2HB  CYS A 470     -28.857  14.865  30.050  1.00  1.580          H  
ATOM   7611  HG  CYS A 470     -30.248  17.030  27.943  1.00  1.580          H  
ATOM   7612  N   PHE A 471     -25.868  16.527  30.083  1.00  0.900          N  
ATOM   7613  CA  PHE A 471     -24.532  16.228  30.590  1.00  0.880          C  
ATOM   7614  C   PHE A 471     -24.134  17.237  31.650  1.00  0.840          C  
ATOM   7615  O   PHE A 471     -23.792  16.866  32.779  1.00  0.850          O  
ATOM   7616  CB  PHE A 471     -23.501  16.233  29.457  1.00  1.240          C  
ATOM   7617  CG  PHE A 471     -22.050  15.989  29.882  1.00  1.240          C  
ATOM   7618  CD1 PHE A 471     -21.619  14.702  30.192  1.00  1.240          C  
ATOM   7619  CD2 PHE A 471     -21.109  17.034  29.940  1.00  1.240          C  
ATOM   7620  CE1 PHE A 471     -20.310  14.457  30.548  1.00  1.240          C  
ATOM   7621  CE2 PHE A 471     -19.789  16.769  30.296  1.00  1.240          C  
ATOM   7622  CZ  PHE A 471     -19.406  15.480  30.596  1.00  1.240          C  
ATOM   7623  H   PHE A 471     -25.973  16.693  29.077  1.00  1.080          H  
ATOM   7624  HA  PHE A 471     -24.548  15.238  31.043  1.00  1.060          H  
ATOM   7625 1HB  PHE A 471     -23.777  15.477  28.724  1.00  1.490          H  
ATOM   7626 2HB  PHE A 471     -23.545  17.193  28.943  1.00  1.490          H  
ATOM   7627  HD1 PHE A 471     -22.330  13.877  30.147  1.00  1.490          H  
ATOM   7628  HD2 PHE A 471     -21.420  18.063  29.698  1.00  1.490          H  
ATOM   7629  HE1 PHE A 471     -19.992  13.443  30.784  1.00  1.490          H  
ATOM   7630  HE2 PHE A 471     -19.056  17.569  30.337  1.00  1.490          H  
ATOM   7631  HZ  PHE A 471     -18.385  15.267  30.867  1.00  1.490          H  
ATOM   7632  N   ASP A 472     -24.237  18.538  31.329  1.00  0.810          N  
ATOM   7633  CA  ASP A 472     -23.807  19.537  32.297  1.00  0.780          C  
ATOM   7634  C   ASP A 472     -24.546  19.365  33.616  1.00  0.830          C  
ATOM   7635  O   ASP A 472     -23.939  19.468  34.685  1.00  0.830          O  
ATOM   7636  CB  ASP A 472     -24.099  20.968  31.825  1.00  1.100          C  
ATOM   7637  CG  ASP A 472     -23.263  21.495  30.624  1.00  1.100          C  
ATOM   7638  OD1 ASP A 472     -22.331  20.876  30.159  1.00  1.100          O  
ATOM   7639  OD2 ASP A 472     -23.548  22.590  30.194  1.00  1.100          O  
ATOM   7640  H   ASP A 472     -24.542  18.823  30.389  1.00  0.970          H  
ATOM   7641  HA  ASP A 472     -22.742  19.413  32.473  1.00  0.940          H  
ATOM   7642 1HB  ASP A 472     -25.156  21.023  31.539  1.00  1.320          H  
ATOM   7643 2HB  ASP A 472     -23.971  21.651  32.665  1.00  1.320          H  
ATOM   7644  N   PHE A 473     -25.852  19.077  33.545  1.00  0.890          N  
ATOM   7645  CA  PHE A 473     -26.668  18.894  34.734  1.00  0.960          C  
ATOM   7646  C   PHE A 473     -26.093  17.765  35.579  1.00  0.970          C  
ATOM   7647  O   PHE A 473     -25.832  17.946  36.768  1.00  0.990          O  
ATOM   7648  CB  PHE A 473     -28.107  18.574  34.329  1.00  1.320          C  
ATOM   7649  CG  PHE A 473     -29.079  18.408  35.432  1.00  1.320          C  
ATOM   7650  CD1 PHE A 473     -29.682  19.519  35.973  1.00  1.320          C  
ATOM   7651  CD2 PHE A 473     -29.404  17.162  35.932  1.00  1.320          C  
ATOM   7652  CE1 PHE A 473     -30.587  19.410  36.991  1.00  1.320          C  
ATOM   7653  CE2 PHE A 473     -30.316  17.040  36.954  1.00  1.320          C  
ATOM   7654  CZ  PHE A 473     -30.907  18.170  37.487  1.00  1.320          C  
ATOM   7655  H   PHE A 473     -26.301  19.025  32.626  1.00  1.070          H  
ATOM   7656  HA  PHE A 473     -26.650  19.812  35.319  1.00  1.150          H  
ATOM   7657 1HB  PHE A 473     -28.457  19.354  33.698  1.00  1.580          H  
ATOM   7658 2HB  PHE A 473     -28.118  17.669  33.737  1.00  1.580          H  
ATOM   7659  HD1 PHE A 473     -29.436  20.494  35.575  1.00  1.580          H  
ATOM   7660  HD2 PHE A 473     -28.936  16.274  35.508  1.00  1.580          H  
ATOM   7661  HE1 PHE A 473     -31.054  20.309  37.403  1.00  1.580          H  
ATOM   7662  HE2 PHE A 473     -30.567  16.056  37.347  1.00  1.580          H  
ATOM   7663  HZ  PHE A 473     -31.629  18.076  38.298  1.00  1.580          H  
ATOM   7664  N   GLY A 474     -25.868  16.594  34.965  1.00  0.980          N  
ATOM   7665  CA  GLY A 474     -25.340  15.444  35.695  1.00  1.000          C  
ATOM   7666  C   GLY A 474     -23.965  15.697  36.330  1.00  0.920          C  
ATOM   7667  O   GLY A 474     -23.711  15.266  37.466  1.00  0.940          O  
ATOM   7668  H   GLY A 474     -26.100  16.497  33.968  1.00  1.180          H  
ATOM   7669 1HA  GLY A 474     -26.051  15.160  36.470  1.00  1.200          H  
ATOM   7670 2HA  GLY A 474     -25.271  14.599  35.009  1.00  1.200          H  
ATOM   7671  N   VAL A 475     -23.090  16.424  35.624  1.00  0.850          N  
ATOM   7672  CA  VAL A 475     -21.756  16.721  36.146  1.00  0.790          C  
ATOM   7673  C   VAL A 475     -21.876  17.598  37.398  1.00  0.800          C  
ATOM   7674  O   VAL A 475     -21.218  17.331  38.418  1.00  0.800          O  
ATOM   7675  CB  VAL A 475     -20.867  17.405  35.068  1.00  1.130          C  
ATOM   7676  CG1 VAL A 475     -19.522  17.885  35.675  1.00  1.130          C  
ATOM   7677  CG2 VAL A 475     -20.584  16.419  33.933  1.00  1.130          C  
ATOM   7678  H   VAL A 475     -23.364  16.719  34.677  1.00  1.020          H  
ATOM   7679  HA  VAL A 475     -21.280  15.782  36.428  1.00  0.950          H  
ATOM   7680  HB  VAL A 475     -21.397  18.275  34.672  1.00  1.360          H  
ATOM   7681 1HG1 VAL A 475     -18.931  18.357  34.902  1.00  1.360          H  
ATOM   7682 2HG1 VAL A 475     -19.700  18.603  36.476  1.00  1.360          H  
ATOM   7683 3HG1 VAL A 475     -18.972  17.030  36.077  1.00  1.360          H  
ATOM   7684 1HG2 VAL A 475     -19.975  16.901  33.180  1.00  1.360          H  
ATOM   7685 2HG2 VAL A 475     -20.064  15.567  34.331  1.00  1.360          H  
ATOM   7686 3HG2 VAL A 475     -21.515  16.090  33.481  1.00  1.360          H  
ATOM   7687  N   ILE A 476     -22.726  18.632  37.320  1.00  0.840          N  
ATOM   7688  CA  ILE A 476     -22.954  19.549  38.430  1.00  0.920          C  
ATOM   7689  C   ILE A 476     -23.566  18.843  39.609  1.00  1.000          C  
ATOM   7690  O   ILE A 476     -23.074  18.964  40.724  1.00  1.030          O  
ATOM   7691  CB  ILE A 476     -23.916  20.673  38.026  1.00  1.260          C  
ATOM   7692  CG1 ILE A 476     -23.248  21.546  37.007  1.00  1.260          C  
ATOM   7693  CG2 ILE A 476     -24.347  21.497  39.289  1.00  1.260          C  
ATOM   7694  CD1 ILE A 476     -24.191  22.457  36.280  1.00  1.260          C  
ATOM   7695  H   ILE A 476     -23.209  18.792  36.427  1.00  1.010          H  
ATOM   7696  HA  ILE A 476     -22.000  19.977  38.729  1.00  1.100          H  
ATOM   7697  HB  ILE A 476     -24.801  20.239  37.554  1.00  1.510          H  
ATOM   7698 1HG1 ILE A 476     -22.507  22.145  37.517  1.00  1.510          H  
ATOM   7699 2HG1 ILE A 476     -22.743  20.922  36.282  1.00  1.510          H  
ATOM   7700 1HG2 ILE A 476     -25.023  22.265  39.001  1.00  1.510          H  
ATOM   7701 2HG2 ILE A 476     -24.852  20.866  40.017  1.00  1.510          H  
ATOM   7702 3HG2 ILE A 476     -23.468  21.942  39.757  1.00  1.510          H  
ATOM   7703 1HD1 ILE A 476     -23.641  23.057  35.560  1.00  1.510          H  
ATOM   7704 2HD1 ILE A 476     -24.929  21.852  35.751  1.00  1.510          H  
ATOM   7705 3HD1 ILE A 476     -24.691  23.110  36.958  1.00  1.510          H  
ATOM   7706  N   VAL A 477     -24.622  18.081  39.382  1.00  1.060          N  
ATOM   7707  CA  VAL A 477     -25.301  17.419  40.475  1.00  1.170          C  
ATOM   7708  C   VAL A 477     -24.366  16.462  41.213  1.00  1.110          C  
ATOM   7709  O   VAL A 477     -24.320  16.481  42.453  1.00  1.160          O  
ATOM   7710  CB  VAL A 477     -26.583  16.757  39.924  1.00  1.590          C  
ATOM   7711  CG1 VAL A 477     -27.229  15.847  40.936  1.00  1.590          C  
ATOM   7712  CG2 VAL A 477     -27.572  17.888  39.540  1.00  1.590          C  
ATOM   7713  H   VAL A 477     -24.979  17.990  38.426  1.00  1.270          H  
ATOM   7714  HA  VAL A 477     -25.613  18.186  41.183  1.00  1.400          H  
ATOM   7715  HB  VAL A 477     -26.335  16.168  39.038  1.00  1.910          H  
ATOM   7716 1HG1 VAL A 477     -28.133  15.411  40.515  1.00  1.910          H  
ATOM   7717 2HG1 VAL A 477     -26.542  15.063  41.176  1.00  1.910          H  
ATOM   7718 3HG1 VAL A 477     -27.475  16.399  41.822  1.00  1.910          H  
ATOM   7719 1HG2 VAL A 477     -28.473  17.453  39.133  1.00  1.910          H  
ATOM   7720 2HG2 VAL A 477     -27.819  18.475  40.422  1.00  1.910          H  
ATOM   7721 3HG2 VAL A 477     -27.125  18.543  38.796  1.00  1.910          H  
ATOM   7722  N   GLY A 478     -23.595  15.658  40.473  1.00  1.030          N  
ATOM   7723  CA  GLY A 478     -22.642  14.760  41.105  1.00  1.000          C  
ATOM   7724  C   GLY A 478     -21.601  15.537  41.925  1.00  0.940          C  
ATOM   7725  O   GLY A 478     -21.275  15.139  43.051  1.00  0.970          O  
ATOM   7726  H   GLY A 478     -23.680  15.661  39.452  1.00  1.240          H  
ATOM   7727 1HA  GLY A 478     -23.172  14.055  41.744  1.00  1.200          H  
ATOM   7728 2HA  GLY A 478     -22.139  14.185  40.328  1.00  1.200          H  
ATOM   7729  N   SER A 479     -21.120  16.662  41.375  1.00  0.890          N  
ATOM   7730  CA  SER A 479     -20.129  17.520  42.020  1.00  0.860          C  
ATOM   7731  C   SER A 479     -20.671  18.230  43.285  1.00  0.930          C  
ATOM   7732  O   SER A 479     -19.986  18.324  44.307  1.00  0.940          O  
ATOM   7733  CB  SER A 479     -19.655  18.532  41.008  1.00  1.220          C  
ATOM   7734  OG  SER A 479     -18.997  17.912  39.935  1.00  1.220          O  
ATOM   7735  H   SER A 479     -21.401  16.905  40.421  1.00  1.070          H  
ATOM   7736  HA  SER A 479     -19.279  16.900  42.308  1.00  1.030          H  
ATOM   7737 1HB  SER A 479     -20.497  19.086  40.638  1.00  1.460          H  
ATOM   7738 2HB  SER A 479     -18.980  19.218  41.488  1.00  1.460          H  
ATOM   7739  HG  SER A 479     -19.711  17.508  39.390  1.00  1.460          H  
ATOM   7740  N   VAL A 480     -21.911  18.714  43.250  1.00  0.990          N  
ATOM   7741  CA  VAL A 480     -22.469  19.369  44.430  1.00  1.070          C  
ATOM   7742  C   VAL A 480     -22.499  18.331  45.549  1.00  1.100          C  
ATOM   7743  O   VAL A 480     -22.174  18.631  46.710  1.00  1.130          O  
ATOM   7744  CB  VAL A 480     -23.853  19.986  44.142  1.00  1.470          C  
ATOM   7745  CG1 VAL A 480     -24.482  20.468  45.429  1.00  1.470          C  
ATOM   7746  CG2 VAL A 480     -23.705  21.187  43.172  1.00  1.470          C  
ATOM   7747  H   VAL A 480     -22.437  18.662  42.378  1.00  1.190          H  
ATOM   7748  HA  VAL A 480     -21.811  20.175  44.740  1.00  1.280          H  
ATOM   7749  HB  VAL A 480     -24.492  19.224  43.698  1.00  1.760          H  
ATOM   7750 1HG1 VAL A 480     -25.453  20.895  45.223  1.00  1.760          H  
ATOM   7751 2HG1 VAL A 480     -24.594  19.644  46.113  1.00  1.760          H  
ATOM   7752 3HG1 VAL A 480     -23.845  21.228  45.886  1.00  1.760          H  
ATOM   7753 1HG2 VAL A 480     -24.682  21.612  42.968  1.00  1.760          H  
ATOM   7754 2HG2 VAL A 480     -23.067  21.945  43.624  1.00  1.760          H  
ATOM   7755 3HG2 VAL A 480     -23.258  20.860  42.245  1.00  1.760          H  
ATOM   7756  N   PHE A 481     -22.910  17.116  45.198  1.00  1.100          N  
ATOM   7757  CA  PHE A 481     -22.897  16.010  46.125  1.00  1.140          C  
ATOM   7758  C   PHE A 481     -21.525  15.692  46.703  1.00  1.070          C  
ATOM   7759  O   PHE A 481     -21.397  15.558  47.919  1.00  1.090          O  
ATOM   7760  CB  PHE A 481     -23.510  14.778  45.533  1.00  1.580          C  
ATOM   7761  CG  PHE A 481     -23.246  13.598  46.346  1.00  1.580          C  
ATOM   7762  CD1 PHE A 481     -23.804  13.449  47.584  1.00  1.580          C  
ATOM   7763  CD2 PHE A 481     -22.400  12.613  45.864  1.00  1.580          C  
ATOM   7764  CE1 PHE A 481     -23.503  12.371  48.328  1.00  1.580          C  
ATOM   7765  CE2 PHE A 481     -22.122  11.524  46.620  1.00  1.580          C  
ATOM   7766  CZ  PHE A 481     -22.657  11.407  47.837  1.00  1.580          C  
ATOM   7767  H   PHE A 481     -23.232  16.956  44.236  1.00  1.320          H  
ATOM   7768  HA  PHE A 481     -23.530  16.294  46.957  1.00  1.370          H  
ATOM   7769 1HB  PHE A 481     -24.562  14.927  45.474  1.00  1.900          H  
ATOM   7770 2HB  PHE A 481     -23.140  14.612  44.533  1.00  1.900          H  
ATOM   7771  HD1 PHE A 481     -24.470  14.208  47.979  1.00  1.900          H  
ATOM   7772  HD2 PHE A 481     -21.952  12.727  44.870  1.00  1.900          H  
ATOM   7773  HE1 PHE A 481     -23.935  12.268  49.316  1.00  1.900          H  
ATOM   7774  HE2 PHE A 481     -21.468  10.747  46.260  1.00  1.900          H  
ATOM   7775  HZ  PHE A 481     -22.407  10.546  48.426  1.00  1.900          H  
ATOM   7776  N   GLU A 482     -20.467  15.563  45.892  1.00  1.010          N  
ATOM   7777  CA  GLU A 482     -19.209  15.186  46.544  1.00  0.970          C  
ATOM   7778  C   GLU A 482     -18.795  16.213  47.600  1.00  1.000          C  
ATOM   7779  O   GLU A 482     -18.112  15.859  48.569  1.00  1.020          O  
ATOM   7780  CB  GLU A 482     -18.031  15.043  45.568  1.00  1.370          C  
ATOM   7781  CG  GLU A 482     -17.453  16.336  45.032  1.00  1.370          C  
ATOM   7782  CD  GLU A 482     -16.368  16.175  44.066  1.00  1.370          C  
ATOM   7783  OE1 GLU A 482     -15.361  15.592  44.382  1.00  1.370          O  
ATOM   7784  OE2 GLU A 482     -16.507  16.679  42.988  1.00  1.370          O  
ATOM   7785  H   GLU A 482     -20.568  15.644  44.875  1.00  1.210          H  
ATOM   7786  HA  GLU A 482     -19.369  14.240  47.036  1.00  1.160          H  
ATOM   7787 1HB  GLU A 482     -17.222  14.500  46.057  1.00  1.650          H  
ATOM   7788 2HB  GLU A 482     -18.351  14.467  44.708  1.00  1.650          H  
ATOM   7789 1HG  GLU A 482     -18.222  16.871  44.558  1.00  1.650          H  
ATOM   7790 2HG  GLU A 482     -17.073  16.943  45.850  1.00  1.650          H  
ATOM   7791  N   VAL A 483     -19.210  17.478  47.437  1.00  1.010          N  
ATOM   7792  CA  VAL A 483     -18.871  18.483  48.429  1.00  1.050          C  
ATOM   7793  C   VAL A 483     -19.603  18.199  49.745  1.00  1.110          C  
ATOM   7794  O   VAL A 483     -18.964  18.181  50.804  1.00  1.150          O  
ATOM   7795  CB  VAL A 483     -19.185  19.903  47.912  1.00  1.450          C  
ATOM   7796  CG1 VAL A 483     -18.982  20.952  49.036  1.00  1.450          C  
ATOM   7797  CG2 VAL A 483     -18.270  20.208  46.722  1.00  1.450          C  
ATOM   7798  H   VAL A 483     -19.706  17.739  46.571  1.00  1.210          H  
ATOM   7799  HA  VAL A 483     -17.800  18.425  48.614  1.00  1.260          H  
ATOM   7800  HB  VAL A 483     -20.226  19.951  47.593  1.00  1.740          H  
ATOM   7801 1HG1 VAL A 483     -19.210  21.943  48.647  1.00  1.740          H  
ATOM   7802 2HG1 VAL A 483     -19.644  20.741  49.876  1.00  1.740          H  
ATOM   7803 3HG1 VAL A 483     -17.947  20.928  49.379  1.00  1.740          H  
ATOM   7804 1HG2 VAL A 483     -18.487  21.200  46.336  1.00  1.740          H  
ATOM   7805 2HG2 VAL A 483     -17.232  20.160  47.041  1.00  1.740          H  
ATOM   7806 3HG2 VAL A 483     -18.439  19.471  45.935  1.00  1.740          H  
ATOM   7807  N   VAL A 484     -20.925  17.942  49.699  1.00  1.130          N  
ATOM   7808  CA  VAL A 484     -21.604  17.670  50.976  1.00  1.200          C  
ATOM   7809  C   VAL A 484     -21.099  16.357  51.551  1.00  1.250          C  
ATOM   7810  O   VAL A 484     -21.032  16.192  52.767  1.00  1.310          O  
ATOM   7811  CB  VAL A 484     -23.161  17.586  50.895  1.00  1.650          C  
ATOM   7812  CG1 VAL A 484     -23.672  16.243  50.274  1.00  1.650          C  
ATOM   7813  CG2 VAL A 484     -23.737  17.734  52.311  1.00  1.650          C  
ATOM   7814  H   VAL A 484     -21.413  17.996  48.792  1.00  1.360          H  
ATOM   7815  HA  VAL A 484     -21.355  18.474  51.664  1.00  1.440          H  
ATOM   7816  HB  VAL A 484     -23.518  18.398  50.262  1.00  1.980          H  
ATOM   7817 1HG1 VAL A 484     -24.751  16.245  50.248  1.00  1.980          H  
ATOM   7818 2HG1 VAL A 484     -23.289  16.138  49.282  1.00  1.980          H  
ATOM   7819 3HG1 VAL A 484     -23.367  15.390  50.871  1.00  1.980          H  
ATOM   7820 1HG2 VAL A 484     -24.824  17.711  52.260  1.00  1.980          H  
ATOM   7821 2HG2 VAL A 484     -23.394  16.918  52.945  1.00  1.980          H  
ATOM   7822 3HG2 VAL A 484     -23.413  18.681  52.740  1.00  1.980          H  
ATOM   7823  N   TRP A 485     -20.795  15.407  50.680  1.00  1.230          N  
ATOM   7824  CA  TRP A 485     -20.350  14.121  51.130  1.00  1.310          C  
ATOM   7825  C   TRP A 485     -19.094  14.296  51.950  1.00  1.320          C  
ATOM   7826  O   TRP A 485     -19.057  13.919  53.106  1.00  1.380          O  
ATOM   7827  CB  TRP A 485     -20.126  13.216  49.931  1.00  1.800          C  
ATOM   7828  CG  TRP A 485     -19.803  11.825  50.255  1.00  1.800          C  
ATOM   7829  CD1 TRP A 485     -18.612  11.192  50.107  1.00  1.800          C  
ATOM   7830  CD2 TRP A 485     -20.710  10.854  50.816  1.00  1.800          C  
ATOM   7831  NE1 TRP A 485     -18.725   9.890  50.511  1.00  1.800          N  
ATOM   7832  CE2 TRP A 485     -20.004   9.671  50.950  1.00  1.800          C  
ATOM   7833  CE3 TRP A 485     -22.052  10.902  51.211  1.00  1.800          C  
ATOM   7834  CZ2 TRP A 485     -20.589   8.528  51.459  1.00  1.800          C  
ATOM   7835  CZ3 TRP A 485     -22.638   9.766  51.719  1.00  1.800          C  
ATOM   7836  CH2 TRP A 485     -21.927   8.607  51.841  1.00  1.800          C  
ATOM   7837  H   TRP A 485     -20.896  15.586  49.679  1.00  1.480          H  
ATOM   7838  HA  TRP A 485     -21.120  13.686  51.758  1.00  1.570          H  
ATOM   7839 1HB  TRP A 485     -20.992  13.249  49.296  1.00  2.160          H  
ATOM   7840 2HB  TRP A 485     -19.302  13.610  49.352  1.00  2.160          H  
ATOM   7841  HD1 TRP A 485     -17.704  11.651  49.717  1.00  2.160          H  
ATOM   7842  HE1 TRP A 485     -17.984   9.197  50.505  1.00  2.160          H  
ATOM   7843  HE3 TRP A 485     -22.620  11.821  51.120  1.00  2.160          H  
ATOM   7844  HZ2 TRP A 485     -20.036   7.596  51.569  1.00  2.160          H  
ATOM   7845  HZ3 TRP A 485     -23.682   9.813  52.024  1.00  2.160          H  
ATOM   7846  HH2 TRP A 485     -22.419   7.725  52.247  1.00  2.160          H  
ATOM   7847  N   ALA A 486     -18.073  14.948  51.409  1.00  1.280          N  
ATOM   7848  CA  ALA A 486     -16.849  15.131  52.175  1.00  1.320          C  
ATOM   7849  C   ALA A 486     -17.110  15.904  53.476  1.00  1.350          C  
ATOM   7850  O   ALA A 486     -16.539  15.596  54.532  1.00  1.430          O  
ATOM   7851  CB  ALA A 486     -15.836  15.869  51.329  1.00  1.830          C  
ATOM   7852  H   ALA A 486     -18.140  15.285  50.443  1.00  1.540          H  
ATOM   7853  HA  ALA A 486     -16.463  14.145  52.438  1.00  1.580          H  
ATOM   7854 1HB  ALA A 486     -14.913  15.992  51.887  1.00  2.200          H  
ATOM   7855 2HB  ALA A 486     -15.651  15.301  50.418  1.00  2.200          H  
ATOM   7856 3HB  ALA A 486     -16.241  16.850  51.068  1.00  2.200          H  
ATOM   7857  N   ALA A 487     -18.015  16.886  53.405  1.00  1.340          N  
ATOM   7858  CA  ALA A 487     -18.375  17.735  54.530  1.00  1.390          C  
ATOM   7859  C   ALA A 487     -18.939  16.964  55.720  1.00  1.460          C  
ATOM   7860  O   ALA A 487     -18.761  17.391  56.864  1.00  1.540          O  
ATOM   7861  CB  ALA A 487     -19.392  18.775  54.099  1.00  1.930          C  
ATOM   7862  H   ALA A 487     -18.448  17.098  52.500  1.00  1.610          H  
ATOM   7863  HA  ALA A 487     -17.469  18.242  54.856  1.00  1.670          H  
ATOM   7864 1HB  ALA A 487     -19.613  19.431  54.936  1.00  2.310          H  
ATOM   7865 2HB  ALA A 487     -18.990  19.354  53.273  1.00  2.310          H  
ATOM   7866 3HB  ALA A 487     -20.295  18.277  53.786  1.00  2.310          H  
ATOM   7867  N   ILE A 488     -19.615  15.834  55.485  1.00  1.480          N  
ATOM   7868  CA  ILE A 488     -20.218  15.123  56.608  1.00  1.590          C  
ATOM   7869  C   ILE A 488     -19.326  14.032  57.196  1.00  1.840          C  
ATOM   7870  O   ILE A 488     -19.798  13.220  57.993  1.00  2.130          O  
ATOM   7871  CB  ILE A 488     -21.600  14.525  56.226  1.00  2.180          C  
ATOM   7872  CG1 ILE A 488     -21.434  13.451  55.103  1.00  2.180          C  
ATOM   7873  CG2 ILE A 488     -22.529  15.676  55.786  1.00  2.180          C  
ATOM   7874  CD1 ILE A 488     -22.638  12.597  54.807  1.00  2.180          C  
ATOM   7875  H   ILE A 488     -19.750  15.486  54.520  1.00  1.780          H  
ATOM   7876  HA  ILE A 488     -20.399  15.849  57.396  1.00  1.910          H  
ATOM   7877  HB  ILE A 488     -22.031  14.026  57.092  1.00  2.620          H  
ATOM   7878 1HG1 ILE A 488     -21.178  13.959  54.194  1.00  2.620          H  
ATOM   7879 2HG1 ILE A 488     -20.633  12.783  55.374  1.00  2.620          H  
ATOM   7880 1HG2 ILE A 488     -23.510  15.296  55.531  1.00  2.620          H  
ATOM   7881 2HG2 ILE A 488     -22.627  16.388  56.601  1.00  2.620          H  
ATOM   7882 3HG2 ILE A 488     -22.106  16.178  54.928  1.00  2.620          H  
ATOM   7883 1HD1 ILE A 488     -22.382  11.900  54.012  1.00  2.620          H  
ATOM   7884 2HD1 ILE A 488     -22.912  12.042  55.704  1.00  2.620          H  
ATOM   7885 3HD1 ILE A 488     -23.471  13.213  54.491  1.00  2.620          H  
ATOM   7886  N   LYS A 489     -18.042  14.019  56.820  1.00  1.870          N  
ATOM   7887  CA  LYS A 489     -17.072  13.078  57.378  1.00  2.220          C  
ATOM   7888  C   LYS A 489     -17.499  11.596  57.307  1.00  1.760          C  
ATOM   7889  O   LYS A 489     -17.401  10.893  58.311  1.00  2.320          O  
ATOM   7890  CB  LYS A 489     -16.793  13.447  58.837  1.00  2.970          C  
ATOM   7891  CG  LYS A 489     -16.223  14.847  59.025  1.00  2.970          C  
ATOM   7892  CD  LYS A 489     -15.950  15.142  60.496  1.00  2.970          C  
ATOM   7893  CE  LYS A 489     -15.437  16.566  60.697  1.00  2.970          C  
ATOM   7894  NZ  LYS A 489     -15.213  16.878  62.140  1.00  2.970          N  
ATOM   7895  H   LYS A 489     -17.718  14.705  56.124  1.00  2.240          H  
ATOM   7896  HA  LYS A 489     -16.142  13.195  56.821  1.00  2.660          H  
ATOM   7897 1HB  LYS A 489     -17.707  13.374  59.424  1.00  3.560          H  
ATOM   7898 2HB  LYS A 489     -16.080  12.739  59.260  1.00  3.560          H  
ATOM   7899 1HG  LYS A 489     -15.297  14.941  58.459  1.00  3.560          H  
ATOM   7900 2HG  LYS A 489     -16.936  15.582  58.639  1.00  3.560          H  
ATOM   7901 1HD  LYS A 489     -16.872  15.012  61.066  1.00  3.560          H  
ATOM   7902 2HD  LYS A 489     -15.208  14.441  60.873  1.00  3.560          H  
ATOM   7903 1HE  LYS A 489     -14.498  16.688  60.160  1.00  3.560          H  
ATOM   7904 2HE  LYS A 489     -16.168  17.269  60.294  1.00  3.560          H  
ATOM   7905 1HZ  LYS A 489     -14.876  17.827  62.235  1.00  3.560          H  
ATOM   7906 2HZ  LYS A 489     -16.082  16.781  62.646  1.00  3.560          H  
ATOM   7907 3HZ  LYS A 489     -14.528  16.241  62.522  1.00  3.560          H  
ATOM   7908  N   PRO A 490     -17.882  11.067  56.129  1.00  1.460          N  
ATOM   7909  CA  PRO A 490     -18.399   9.725  55.888  1.00  1.690          C  
ATOM   7910  C   PRO A 490     -17.349   8.617  55.911  1.00  1.520          C  
ATOM   7911  O   PRO A 490     -17.689   7.438  55.812  1.00  1.880          O  
ATOM   7912  CB  PRO A 490     -18.947   9.847  54.469  1.00  2.540          C  
ATOM   7913  CG  PRO A 490     -18.051  10.867  53.824  1.00  2.540          C  
ATOM   7914  CD  PRO A 490     -17.727  11.848  54.899  1.00  2.540          C  
ATOM   7915  HA  PRO A 490     -19.202   9.515  56.608  1.00  2.030          H  
ATOM   7916 1HB  PRO A 490     -18.893   8.874  53.963  1.00  3.040          H  
ATOM   7917 2HB  PRO A 490     -20.007  10.148  54.485  1.00  3.040          H  
ATOM   7918 1HG  PRO A 490     -17.162  10.377  53.380  1.00  3.040          H  
ATOM   7919 2HG  PRO A 490     -18.587  11.345  53.008  1.00  3.040          H  
ATOM   7920 1HD  PRO A 490     -16.716  12.249  54.772  1.00  3.040          H  
ATOM   7921 2HD  PRO A 490     -18.463  12.591  54.848  1.00  3.040          H  
ATOM   7922  N   GLY A 491     -16.075   8.985  55.979  1.00  1.930          N  
ATOM   7923  CA  GLY A 491     -15.027   7.998  55.830  1.00  2.590          C  
ATOM   7924  C   GLY A 491     -15.140   7.491  54.406  1.00  2.560          C  
ATOM   7925  O   GLY A 491     -15.314   8.293  53.494  1.00  3.230          O  
ATOM   7926  H   GLY A 491     -15.828   9.951  56.103  1.00  2.320          H  
ATOM   7927 1HA  GLY A 491     -14.050   8.449  56.001  1.00  3.110          H  
ATOM   7928 2HA  GLY A 491     -15.166   7.188  56.543  1.00  3.110          H  
ATOM   7929  N   SER A 492     -15.035   6.183  54.195  1.00  2.340          N  
ATOM   7930  CA  SER A 492     -15.117   5.650  52.835  1.00  2.390          C  
ATOM   7931  C   SER A 492     -14.158   6.313  51.871  1.00  2.350          C  
ATOM   7932  O   SER A 492     -14.576   6.959  50.900  1.00  2.360          O  
ATOM   7933  CB  SER A 492     -16.515   5.747  52.271  1.00  3.330          C  
ATOM   7934  OG  SER A 492     -16.625   4.947  51.104  1.00  3.330          O  
ATOM   7935  H   SER A 492     -14.915   5.560  54.980  1.00  2.810          H  
ATOM   7936  HA  SER A 492     -14.859   4.592  52.880  1.00  2.870          H  
ATOM   7937 1HB  SER A 492     -17.232   5.415  53.020  1.00  3.990          H  
ATOM   7938 2HB  SER A 492     -16.752   6.783  52.030  1.00  3.990          H  
ATOM   7939  HG  SER A 492     -17.560   4.955  50.877  1.00  3.990          H  
ATOM   7940  N   SER A 493     -12.855   6.136  52.107  1.00  2.430          N  
ATOM   7941  CA  SER A 493     -11.879   6.765  51.235  1.00  2.410          C  
ATOM   7942  C   SER A 493     -12.074   6.287  49.800  1.00  2.370          C  
ATOM   7943  O   SER A 493     -11.812   7.037  48.857  1.00  2.320          O  
ATOM   7944  CB  SER A 493     -10.483   6.428  51.706  1.00  3.380          C  
ATOM   7945  OG  SER A 493     -10.234   5.054  51.568  1.00  3.380          O  
ATOM   7946  H   SER A 493     -12.546   5.591  52.898  1.00  2.920          H  
ATOM   7947  HA  SER A 493     -12.021   7.846  51.271  1.00  2.890          H  
ATOM   7948 1HB  SER A 493      -9.754   6.994  51.125  1.00  4.060          H  
ATOM   7949 2HB  SER A 493     -10.370   6.720  52.749  1.00  4.060          H  
ATOM   7950  HG  SER A 493      -9.338   4.912  51.892  1.00  4.060          H  
ATOM   7951  N   PHE A 494     -12.587   5.061  49.629  1.00  2.510          N  
ATOM   7952  CA  PHE A 494     -12.895   4.543  48.310  1.00  2.550          C  
ATOM   7953  C   PHE A 494     -13.932   5.417  47.623  1.00  2.110          C  
ATOM   7954  O   PHE A 494     -13.737   5.822  46.474  1.00  2.330          O  
ATOM   7955  CB  PHE A 494     -13.418   3.114  48.365  1.00  3.550          C  
ATOM   7956  CG  PHE A 494     -13.855   2.626  47.018  1.00  3.550          C  
ATOM   7957  CD1 PHE A 494     -12.925   2.222  46.077  1.00  3.550          C  
ATOM   7958  CD2 PHE A 494     -15.202   2.585  46.682  1.00  3.550          C  
ATOM   7959  CE1 PHE A 494     -13.327   1.790  44.836  1.00  3.550          C  
ATOM   7960  CE2 PHE A 494     -15.604   2.152  45.445  1.00  3.550          C  
ATOM   7961  CZ  PHE A 494     -14.665   1.755  44.519  1.00  3.550          C  
ATOM   7962  H   PHE A 494     -12.720   4.470  50.438  1.00  3.010          H  
ATOM   7963  HA  PHE A 494     -11.983   4.558  47.711  1.00  3.060          H  
ATOM   7964 1HB  PHE A 494     -12.640   2.451  48.738  1.00  4.260          H  
ATOM   7965 2HB  PHE A 494     -14.262   3.053  49.046  1.00  4.260          H  
ATOM   7966  HD1 PHE A 494     -11.864   2.252  46.326  1.00  4.260          H  
ATOM   7967  HD2 PHE A 494     -15.946   2.902  47.412  1.00  4.260          H  
ATOM   7968  HE1 PHE A 494     -12.584   1.478  44.103  1.00  4.260          H  
ATOM   7969  HE2 PHE A 494     -16.663   2.127  45.193  1.00  4.260          H  
ATOM   7970  HZ  PHE A 494     -14.982   1.414  43.535  1.00  4.260          H  
ATOM   7971  N   GLY A 495     -15.062   5.685  48.304  1.00  1.680          N  
ATOM   7972  CA  GLY A 495     -16.108   6.494  47.699  1.00  1.530          C  
ATOM   7973  C   GLY A 495     -15.595   7.886  47.366  1.00  1.290          C  
ATOM   7974  O   GLY A 495     -15.938   8.445  46.320  1.00  1.310          O  
ATOM   7975  H   GLY A 495     -15.209   5.345  49.257  1.00  2.020          H  
ATOM   7976 1HA  GLY A 495     -16.463   6.003  46.793  1.00  1.840          H  
ATOM   7977 2HA  GLY A 495     -16.948   6.565  48.386  1.00  1.840          H  
ATOM   7978  N   ILE A 496     -14.738   8.426  48.233  1.00  1.250          N  
ATOM   7979  CA  ILE A 496     -14.177   9.748  48.018  1.00  1.140          C  
ATOM   7980  C   ILE A 496     -13.317   9.754  46.767  1.00  1.100          C  
ATOM   7981  O   ILE A 496     -13.424  10.684  45.968  1.00  0.960          O  
ATOM   7982  CB  ILE A 496     -13.419  10.257  49.255  1.00  1.640          C  
ATOM   7983  CG1 ILE A 496     -14.466  10.511  50.395  1.00  1.640          C  
ATOM   7984  CG2 ILE A 496     -12.617  11.530  48.905  1.00  1.640          C  
ATOM   7985  CD1 ILE A 496     -13.888  10.736  51.777  1.00  1.640          C  
ATOM   7986  H   ILE A 496     -14.513   7.897  49.085  1.00  1.500          H  
ATOM   7987  HA  ILE A 496     -15.000  10.439  47.852  1.00  1.370          H  
ATOM   7988  HB  ILE A 496     -12.738   9.486  49.603  1.00  1.970          H  
ATOM   7989 1HG1 ILE A 496     -15.065  11.377  50.129  1.00  1.970          H  
ATOM   7990 2HG1 ILE A 496     -15.123   9.639  50.459  1.00  1.970          H  
ATOM   7991 1HG2 ILE A 496     -12.083  11.883  49.779  1.00  1.970          H  
ATOM   7992 2HG2 ILE A 496     -11.897  11.309  48.125  1.00  1.970          H  
ATOM   7993 3HG2 ILE A 496     -13.297  12.308  48.556  1.00  1.970          H  
ATOM   7994 1HD1 ILE A 496     -14.708  10.884  52.485  1.00  1.970          H  
ATOM   7995 2HD1 ILE A 496     -13.316   9.856  52.079  1.00  1.970          H  
ATOM   7996 3HD1 ILE A 496     -13.246  11.609  51.787  1.00  1.970          H  
ATOM   7997  N   SER A 497     -12.459   8.743  46.598  1.00  1.230          N  
ATOM   7998  CA  SER A 497     -11.613   8.641  45.417  1.00  1.220          C  
ATOM   7999  C   SER A 497     -12.456   8.584  44.141  1.00  1.120          C  
ATOM   8000  O   SER A 497     -12.137   9.261  43.154  1.00  1.030          O  
ATOM   8001  CB  SER A 497     -10.731   7.415  45.502  1.00  1.710          C  
ATOM   8002  OG  SER A 497      -9.907   7.311  44.370  1.00  1.710          O  
ATOM   8003  H   SER A 497     -12.369   8.036  47.335  1.00  1.480          H  
ATOM   8004  HA  SER A 497     -10.978   9.523  45.374  1.00  1.460          H  
ATOM   8005 1HB  SER A 497     -10.121   7.475  46.403  1.00  2.050          H  
ATOM   8006 2HB  SER A 497     -11.354   6.524  45.591  1.00  2.050          H  
ATOM   8007  HG  SER A 497      -9.375   6.528  44.507  1.00  2.050          H  
ATOM   8008  N   VAL A 498     -13.542   7.796  44.160  1.00  1.180          N  
ATOM   8009  CA  VAL A 498     -14.411   7.693  42.991  1.00  1.180          C  
ATOM   8010  C   VAL A 498     -15.043   9.052  42.684  1.00  1.040          C  
ATOM   8011  O   VAL A 498     -15.112   9.454  41.515  1.00  1.000          O  
ATOM   8012  CB  VAL A 498     -15.515   6.636  43.196  1.00  1.650          C  
ATOM   8013  CG1 VAL A 498     -16.518   6.686  42.024  1.00  1.650          C  
ATOM   8014  CG2 VAL A 498     -14.882   5.249  43.305  1.00  1.650          C  
ATOM   8015  H   VAL A 498     -13.726   7.234  45.000  1.00  1.420          H  
ATOM   8016  HA  VAL A 498     -13.804   7.392  42.139  1.00  1.420          H  
ATOM   8017  HB  VAL A 498     -16.058   6.860  44.116  1.00  1.980          H  
ATOM   8018 1HG1 VAL A 498     -17.296   5.942  42.181  1.00  1.980          H  
ATOM   8019 2HG1 VAL A 498     -16.977   7.667  41.953  1.00  1.980          H  
ATOM   8020 3HG1 VAL A 498     -15.993   6.469  41.093  1.00  1.980          H  
ATOM   8021 1HG2 VAL A 498     -15.660   4.509  43.461  1.00  1.980          H  
ATOM   8022 2HG2 VAL A 498     -14.343   5.021  42.389  1.00  1.980          H  
ATOM   8023 3HG2 VAL A 498     -14.191   5.220  44.142  1.00  1.980          H  
ATOM   8024  N   LEU A 499     -15.536   9.740  43.716  1.00  1.020          N  
ATOM   8025  CA  LEU A 499     -16.113  11.060  43.534  1.00  0.960          C  
ATOM   8026  C   LEU A 499     -15.087  12.058  43.025  1.00  0.840          C  
ATOM   8027  O   LEU A 499     -15.416  12.898  42.195  1.00  0.840          O  
ATOM   8028  CB  LEU A 499     -16.733  11.536  44.840  1.00  1.370          C  
ATOM   8029  CG  LEU A 499     -18.033  10.827  45.251  1.00  1.370          C  
ATOM   8030  CD1 LEU A 499     -18.364  11.162  46.689  1.00  1.370          C  
ATOM   8031  CD2 LEU A 499     -19.174  11.314  44.329  1.00  1.370          C  
ATOM   8032  H   LEU A 499     -15.508   9.331  44.656  1.00  1.220          H  
ATOM   8033  HA  LEU A 499     -16.884  10.979  42.779  1.00  1.150          H  
ATOM   8034 1HB  LEU A 499     -16.002  11.393  45.634  1.00  1.640          H  
ATOM   8035 2HB  LEU A 499     -16.927  12.584  44.744  1.00  1.640          H  
ATOM   8036  HG  LEU A 499     -17.911   9.747  45.163  1.00  1.640          H  
ATOM   8037 1HD1 LEU A 499     -19.278  10.663  46.987  1.00  1.640          H  
ATOM   8038 2HD1 LEU A 499     -17.549  10.818  47.326  1.00  1.640          H  
ATOM   8039 3HD1 LEU A 499     -18.481  12.217  46.798  1.00  1.640          H  
ATOM   8040 1HD2 LEU A 499     -20.082  10.832  44.603  1.00  1.640          H  
ATOM   8041 2HD2 LEU A 499     -19.299  12.385  44.423  1.00  1.640          H  
ATOM   8042 3HD2 LEU A 499     -18.969  11.079  43.304  1.00  1.640          H  
ATOM   8043  N   ARG A 500     -13.844  11.980  43.496  1.00  0.810          N  
ATOM   8044  CA  ARG A 500     -12.825  12.872  42.964  1.00  0.770          C  
ATOM   8045  C   ARG A 500     -12.608  12.582  41.471  1.00  0.690          C  
ATOM   8046  O   ARG A 500     -12.506  13.495  40.653  1.00  0.680          O  
ATOM   8047  CB  ARG A 500     -11.516  12.717  43.724  1.00  1.090          C  
ATOM   8048  CG  ARG A 500     -11.525  13.285  45.139  1.00  1.090          C  
ATOM   8049  CD  ARG A 500     -10.280  12.969  45.864  1.00  1.090          C  
ATOM   8050  NE  ARG A 500     -10.280  13.515  47.220  1.00  1.090          N  
ATOM   8051  CZ  ARG A 500      -9.370  13.218  48.175  1.00  1.090          C  
ATOM   8052  NH1 ARG A 500      -8.386  12.381  47.918  1.00  1.090          N  
ATOM   8053  NH2 ARG A 500      -9.470  13.771  49.374  1.00  1.090          N  
ATOM   8054  H   ARG A 500     -13.627  11.327  44.251  1.00  0.970          H  
ATOM   8055  HA  ARG A 500     -13.175  13.897  43.080  1.00  0.920          H  
ATOM   8056 1HB  ARG A 500     -11.272  11.660  43.803  1.00  1.310          H  
ATOM   8057 2HB  ARG A 500     -10.712  13.199  43.171  1.00  1.310          H  
ATOM   8058 1HG  ARG A 500     -11.608  14.365  45.078  1.00  1.310          H  
ATOM   8059 2HG  ARG A 500     -12.369  12.898  45.696  1.00  1.310          H  
ATOM   8060 1HD  ARG A 500     -10.185  11.886  45.931  1.00  1.310          H  
ATOM   8061 2HD  ARG A 500      -9.431  13.383  45.325  1.00  1.310          H  
ATOM   8062  HE  ARG A 500     -11.019  14.159  47.466  1.00  1.310          H  
ATOM   8063 1HH1 ARG A 500      -8.306  11.956  47.007  1.00  1.310          H  
ATOM   8064 2HH1 ARG A 500      -7.709  12.161  48.634  1.00  1.310          H  
ATOM   8065 1HH2 ARG A 500     -10.224  14.414  49.575  1.00  1.310          H  
ATOM   8066 2HH2 ARG A 500      -8.793  13.553  50.091  1.00  1.310          H  
ATOM   8067  N   ALA A 501     -12.578  11.301  41.083  1.00  0.690          N  
ATOM   8068  CA  ALA A 501     -12.397  10.937  39.674  1.00  0.670          C  
ATOM   8069  C   ALA A 501     -13.516  11.496  38.801  1.00  0.650          C  
ATOM   8070  O   ALA A 501     -13.276  11.981  37.693  1.00  0.640          O  
ATOM   8071  CB  ALA A 501     -12.313   9.430  39.531  1.00  0.950          C  
ATOM   8072  H   ALA A 501     -12.615  10.563  41.793  1.00  0.830          H  
ATOM   8073  HA  ALA A 501     -11.480  11.382  39.334  1.00  0.800          H  
ATOM   8074 1HB  ALA A 501     -12.143   9.172  38.489  1.00  1.140          H  
ATOM   8075 2HB  ALA A 501     -11.483   9.066  40.139  1.00  1.140          H  
ATOM   8076 3HB  ALA A 501     -13.240   8.980  39.874  1.00  1.140          H  
ATOM   8077  N   LEU A 502     -14.724  11.527  39.353  1.00  0.700          N  
ATOM   8078  CA  LEU A 502     -15.937  12.024  38.705  1.00  0.740          C  
ATOM   8079  C   LEU A 502     -15.777  13.485  38.265  1.00  0.660          C  
ATOM   8080  O   LEU A 502     -16.459  13.962  37.352  1.00  0.660          O  
ATOM   8081  CB  LEU A 502     -17.124  11.933  39.692  1.00  1.020          C  
ATOM   8082  CG  LEU A 502     -18.576  12.149  39.174  1.00  1.020          C  
ATOM   8083  CD1 LEU A 502     -18.942  11.069  38.155  1.00  1.020          C  
ATOM   8084  CD2 LEU A 502     -19.536  12.123  40.378  1.00  1.020          C  
ATOM   8085  H   LEU A 502     -14.824  11.064  40.265  1.00  0.840          H  
ATOM   8086  HA  LEU A 502     -16.120  11.415  37.826  1.00  0.890          H  
ATOM   8087 1HB  LEU A 502     -17.077  10.967  40.195  1.00  1.220          H  
ATOM   8088 2HB  LEU A 502     -16.975  12.700  40.437  1.00  1.220          H  
ATOM   8089  HG  LEU A 502     -18.648  13.119  38.675  1.00  1.220          H  
ATOM   8090 1HD1 LEU A 502     -19.960  11.236  37.804  1.00  1.220          H  
ATOM   8091 2HD1 LEU A 502     -18.268  11.109  37.311  1.00  1.220          H  
ATOM   8092 3HD1 LEU A 502     -18.876  10.087  38.623  1.00  1.220          H  
ATOM   8093 1HD2 LEU A 502     -20.556  12.282  40.034  1.00  1.220          H  
ATOM   8094 2HD2 LEU A 502     -19.465  11.160  40.873  1.00  1.220          H  
ATOM   8095 3HD2 LEU A 502     -19.262  12.914  41.083  1.00  1.220          H  
ATOM   8096  N   ARG A 503     -14.894  14.237  38.930  1.00  0.650          N  
ATOM   8097  CA  ARG A 503     -14.718  15.646  38.634  1.00  0.660          C  
ATOM   8098  C   ARG A 503     -14.283  15.843  37.204  1.00  0.610          C  
ATOM   8099  O   ARG A 503     -14.665  16.834  36.575  1.00  0.620          O  
ATOM   8100  CB  ARG A 503     -13.624  16.268  39.492  1.00  0.920          C  
ATOM   8101  CG  ARG A 503     -13.940  16.381  40.942  1.00  0.920          C  
ATOM   8102  CD  ARG A 503     -12.810  16.937  41.744  1.00  0.920          C  
ATOM   8103  NE  ARG A 503     -13.118  16.831  43.146  1.00  0.920          N  
ATOM   8104  CZ  ARG A 503     -12.388  17.261  44.179  1.00  0.920          C  
ATOM   8105  NH1 ARG A 503     -11.249  17.911  44.022  1.00  0.920          N  
ATOM   8106  NH2 ARG A 503     -12.868  17.009  45.380  1.00  0.920          N  
ATOM   8107  H   ARG A 503     -14.275  13.819  39.629  1.00  0.780          H  
ATOM   8108  HA  ARG A 503     -15.663  16.161  38.806  1.00  0.790          H  
ATOM   8109 1HB  ARG A 503     -12.716  15.680  39.393  1.00  1.100          H  
ATOM   8110 2HB  ARG A 503     -13.401  17.271  39.121  1.00  1.100          H  
ATOM   8111 1HG  ARG A 503     -14.796  17.044  41.070  1.00  1.100          H  
ATOM   8112 2HG  ARG A 503     -14.197  15.402  41.342  1.00  1.100          H  
ATOM   8113 1HD  ARG A 503     -11.905  16.365  41.547  1.00  1.100          H  
ATOM   8114 2HD  ARG A 503     -12.653  17.991  41.500  1.00  1.100          H  
ATOM   8115  HE  ARG A 503     -13.988  16.335  43.392  1.00  1.100          H  
ATOM   8116 1HH1 ARG A 503     -10.900  18.177  43.085  1.00  1.100          H  
ATOM   8117 2HH1 ARG A 503     -10.740  18.238  44.823  1.00  1.100          H  
ATOM   8118 1HH2 ARG A 503     -13.769  16.504  45.426  1.00  1.100          H  
ATOM   8119 2HH2 ARG A 503     -12.383  17.310  46.207  1.00  1.100          H  
ATOM   8120  N   LEU A 504     -13.527  14.873  36.676  1.00  0.600          N  
ATOM   8121  CA  LEU A 504     -12.898  14.928  35.376  1.00  0.620          C  
ATOM   8122  C   LEU A 504     -13.897  14.928  34.235  1.00  0.600          C  
ATOM   8123  O   LEU A 504     -13.542  15.237  33.101  1.00  0.590          O  
ATOM   8124  CB  LEU A 504     -11.975  13.708  35.227  1.00  0.860          C  
ATOM   8125  CG  LEU A 504     -10.764  13.593  36.241  1.00  0.860          C  
ATOM   8126  CD1 LEU A 504     -10.051  12.283  35.986  1.00  0.860          C  
ATOM   8127  CD2 LEU A 504      -9.827  14.750  36.107  1.00  0.860          C  
ATOM   8128  H   LEU A 504     -13.323  14.032  37.224  1.00  0.720          H  
ATOM   8129  HA  LEU A 504     -12.323  15.848  35.309  1.00  0.740          H  
ATOM   8130 1HB  LEU A 504     -12.585  12.815  35.352  1.00  1.030          H  
ATOM   8131 2HB  LEU A 504     -11.568  13.696  34.217  1.00  1.030          H  
ATOM   8132  HG  LEU A 504     -11.146  13.564  37.267  1.00  1.030          H  
ATOM   8133 1HD1 LEU A 504      -9.227  12.166  36.673  1.00  1.030          H  
ATOM   8134 2HD1 LEU A 504     -10.753  11.458  36.127  1.00  1.030          H  
ATOM   8135 3HD1 LEU A 504      -9.678  12.276  34.979  1.00  1.030          H  
ATOM   8136 1HD2 LEU A 504      -9.003  14.630  36.811  1.00  1.030          H  
ATOM   8137 2HD2 LEU A 504      -9.451  14.773  35.115  1.00  1.030          H  
ATOM   8138 3HD2 LEU A 504     -10.342  15.677  36.320  1.00  1.030          H  
ATOM   8139  N   LEU A 505     -15.165  14.629  34.502  1.00  0.620          N  
ATOM   8140  CA  LEU A 505     -16.134  14.641  33.423  1.00  0.630          C  
ATOM   8141  C   LEU A 505     -16.217  16.017  32.790  1.00  0.610          C  
ATOM   8142  O   LEU A 505     -16.337  16.130  31.569  1.00  0.610          O  
ATOM   8143  CB  LEU A 505     -17.528  14.272  33.936  1.00  0.880          C  
ATOM   8144  CG  LEU A 505     -17.780  12.836  34.370  1.00  0.880          C  
ATOM   8145  CD1 LEU A 505     -19.161  12.773  35.012  1.00  0.880          C  
ATOM   8146  CD2 LEU A 505     -17.715  11.905  33.160  1.00  0.880          C  
ATOM   8147  H   LEU A 505     -15.457  14.398  35.458  1.00  0.740          H  
ATOM   8148  HA  LEU A 505     -15.810  13.944  32.659  1.00  0.760          H  
ATOM   8149 1HB  LEU A 505     -17.731  14.900  34.805  1.00  1.050          H  
ATOM   8150 2HB  LEU A 505     -18.249  14.513  33.170  1.00  1.050          H  
ATOM   8151  HG  LEU A 505     -17.035  12.532  35.114  1.00  1.050          H  
ATOM   8152 1HD1 LEU A 505     -19.365  11.755  35.329  1.00  1.050          H  
ATOM   8153 2HD1 LEU A 505     -19.195  13.438  35.880  1.00  1.050          H  
ATOM   8154 3HD1 LEU A 505     -19.915  13.081  34.291  1.00  1.050          H  
ATOM   8155 1HD2 LEU A 505     -17.915  10.885  33.486  1.00  1.050          H  
ATOM   8156 2HD2 LEU A 505     -18.463  12.205  32.427  1.00  1.050          H  
ATOM   8157 3HD2 LEU A 505     -16.732  11.941  32.703  1.00  1.050          H  
ATOM   8158  N   ARG A 506     -16.056  17.069  33.603  1.00  0.620          N  
ATOM   8159  CA  ARG A 506     -16.179  18.454  33.157  1.00  0.630          C  
ATOM   8160  C   ARG A 506     -15.183  18.830  32.069  1.00  0.590          C  
ATOM   8161  O   ARG A 506     -15.389  19.797  31.343  1.00  0.610          O  
ATOM   8162  CB  ARG A 506     -15.987  19.401  34.330  1.00  0.880          C  
ATOM   8163  CG  ARG A 506     -14.553  19.500  34.872  1.00  0.880          C  
ATOM   8164  CD  ARG A 506     -14.502  20.266  36.141  1.00  0.880          C  
ATOM   8165  NE  ARG A 506     -15.203  19.584  37.212  1.00  0.880          N  
ATOM   8166  CZ  ARG A 506     -15.528  20.119  38.414  1.00  0.880          C  
ATOM   8167  NH1 ARG A 506     -15.200  21.366  38.734  1.00  0.880          N  
ATOM   8168  NH2 ARG A 506     -16.188  19.373  39.286  1.00  0.880          N  
ATOM   8169  H   ARG A 506     -15.878  16.908  34.599  1.00  0.740          H  
ATOM   8170  HA  ARG A 506     -17.184  18.584  32.763  1.00  0.760          H  
ATOM   8171 1HB  ARG A 506     -16.308  20.402  34.050  1.00  1.050          H  
ATOM   8172 2HB  ARG A 506     -16.618  19.074  35.149  1.00  1.050          H  
ATOM   8173 1HG  ARG A 506     -14.119  18.525  35.011  1.00  1.050          H  
ATOM   8174 2HG  ARG A 506     -13.942  20.050  34.155  1.00  1.050          H  
ATOM   8175 1HD  ARG A 506     -13.463  20.378  36.447  1.00  1.050          H  
ATOM   8176 2HD  ARG A 506     -14.951  21.235  35.992  1.00  1.050          H  
ATOM   8177  HE  ARG A 506     -15.462  18.603  37.045  1.00  1.050          H  
ATOM   8178 1HH1 ARG A 506     -14.677  21.970  38.088  1.00  1.050          H  
ATOM   8179 2HH1 ARG A 506     -15.455  21.733  39.638  1.00  1.050          H  
ATOM   8180 1HH2 ARG A 506     -16.446  18.420  39.044  1.00  1.050          H  
ATOM   8181 2HH2 ARG A 506     -16.441  19.744  40.190  1.00  1.050          H  
ATOM   8182  N   ILE A 507     -14.103  18.077  31.932  1.00  0.550          N  
ATOM   8183  CA  ILE A 507     -13.079  18.382  30.955  1.00  0.550          C  
ATOM   8184  C   ILE A 507     -13.698  18.342  29.553  1.00  0.530          C  
ATOM   8185  O   ILE A 507     -13.361  19.162  28.690  1.00  0.570          O  
ATOM   8186  CB  ILE A 507     -11.892  17.412  31.077  1.00  0.770          C  
ATOM   8187  CG1 ILE A 507     -11.169  17.619  32.423  1.00  0.770          C  
ATOM   8188  CG2 ILE A 507     -10.917  17.725  29.953  1.00  0.770          C  
ATOM   8189  CD1 ILE A 507     -10.209  16.505  32.782  1.00  0.770          C  
ATOM   8190  H   ILE A 507     -13.997  17.233  32.502  1.00  0.660          H  
ATOM   8191  HA  ILE A 507     -12.711  19.395  31.141  1.00  0.660          H  
ATOM   8192  HB  ILE A 507     -12.242  16.379  31.019  1.00  0.920          H  
ATOM   8193 1HG1 ILE A 507     -10.612  18.551  32.378  1.00  0.920          H  
ATOM   8194 2HG1 ILE A 507     -11.910  17.695  33.218  1.00  0.920          H  
ATOM   8195 1HG2 ILE A 507     -10.069  17.085  30.000  1.00  0.920          H  
ATOM   8196 2HG2 ILE A 507     -11.392  17.586  29.031  1.00  0.920          H  
ATOM   8197 3HG2 ILE A 507     -10.590  18.760  30.036  1.00  0.920          H  
ATOM   8198 1HD1 ILE A 507      -9.757  16.736  33.731  1.00  0.920          H  
ATOM   8199 2HD1 ILE A 507     -10.762  15.569  32.861  1.00  0.920          H  
ATOM   8200 3HD1 ILE A 507      -9.440  16.389  32.045  1.00  0.920          H  
ATOM   8201  N   PHE A 508     -14.598  17.368  29.321  1.00  0.530          N  
ATOM   8202  CA  PHE A 508     -15.233  17.143  28.028  1.00  0.540          C  
ATOM   8203  C   PHE A 508     -16.118  18.294  27.583  1.00  0.560          C  
ATOM   8204  O   PHE A 508     -16.502  18.368  26.412  1.00  0.580          O  
ATOM   8205  CB  PHE A 508     -16.119  15.895  28.049  1.00  0.750          C  
ATOM   8206  CG  PHE A 508     -15.413  14.573  28.025  1.00  0.750          C  
ATOM   8207  CD1 PHE A 508     -15.426  13.734  29.138  1.00  0.750          C  
ATOM   8208  CD2 PHE A 508     -14.746  14.149  26.874  1.00  0.750          C  
ATOM   8209  CE1 PHE A 508     -14.796  12.499  29.095  1.00  0.750          C  
ATOM   8210  CE2 PHE A 508     -14.117  12.929  26.836  1.00  0.750          C  
ATOM   8211  CZ  PHE A 508     -14.142  12.097  27.938  1.00  0.750          C  
ATOM   8212  H   PHE A 508     -14.888  16.753  30.088  1.00  0.640          H  
ATOM   8213  HA  PHE A 508     -14.449  17.012  27.290  1.00  0.650          H  
ATOM   8214 1HB  PHE A 508     -16.734  15.925  28.950  1.00  0.900          H  
ATOM   8215 2HB  PHE A 508     -16.804  15.924  27.202  1.00  0.900          H  
ATOM   8216  HD1 PHE A 508     -15.946  14.052  30.047  1.00  0.900          H  
ATOM   8217  HD2 PHE A 508     -14.727  14.795  25.995  1.00  0.900          H  
ATOM   8218  HE1 PHE A 508     -14.813  11.847  29.969  1.00  0.900          H  
ATOM   8219  HE2 PHE A 508     -13.600  12.618  25.940  1.00  0.900          H  
ATOM   8220  HZ  PHE A 508     -13.641  11.132  27.897  1.00  0.900          H  
ATOM   8221  N   LYS A 509     -16.461  19.213  28.486  1.00  0.580          N  
ATOM   8222  CA  LYS A 509     -17.328  20.315  28.110  1.00  0.610          C  
ATOM   8223  C   LYS A 509     -16.727  21.119  26.967  1.00  0.610          C  
ATOM   8224  O   LYS A 509     -17.442  21.632  26.112  1.00  0.640          O  
ATOM   8225  CB  LYS A 509     -17.617  21.207  29.307  1.00  0.840          C  
ATOM   8226  CG  LYS A 509     -18.528  20.572  30.338  1.00  0.840          C  
ATOM   8227  CD  LYS A 509     -18.755  21.495  31.491  1.00  0.840          C  
ATOM   8228  CE  LYS A 509     -19.650  20.877  32.537  1.00  0.840          C  
ATOM   8229  NZ  LYS A 509     -19.863  21.803  33.622  1.00  0.840          N  
ATOM   8230  H   LYS A 509     -16.092  19.178  29.440  1.00  0.700          H  
ATOM   8231  HA  LYS A 509     -18.275  19.902  27.761  1.00  0.730          H  
ATOM   8232 1HB  LYS A 509     -16.684  21.443  29.805  1.00  1.010          H  
ATOM   8233 2HB  LYS A 509     -18.057  22.142  28.978  1.00  1.010          H  
ATOM   8234 1HG  LYS A 509     -19.493  20.328  29.881  1.00  1.010          H  
ATOM   8235 2HG  LYS A 509     -18.073  19.657  30.697  1.00  1.010          H  
ATOM   8236 1HD  LYS A 509     -17.793  21.731  31.952  1.00  1.010          H  
ATOM   8237 2HD  LYS A 509     -19.210  22.417  31.139  1.00  1.010          H  
ATOM   8238 1HE  LYS A 509     -20.607  20.611  32.098  1.00  1.010          H  
ATOM   8239 2HE  LYS A 509     -19.181  19.980  32.928  1.00  1.010          H  
ATOM   8240 1HZ  LYS A 509     -20.446  21.393  34.331  1.00  1.010          H  
ATOM   8241 2HZ  LYS A 509     -18.955  22.035  34.018  1.00  1.010          H  
ATOM   8242 3HZ  LYS A 509     -20.313  22.634  33.248  1.00  1.010          H  
ATOM   8243  N   VAL A 510     -15.404  21.180  26.872  1.00  0.590          N  
ATOM   8244  CA  VAL A 510     -14.764  21.960  25.824  1.00  0.610          C  
ATOM   8245  C   VAL A 510     -15.185  21.542  24.406  1.00  0.650          C  
ATOM   8246  O   VAL A 510     -15.102  22.341  23.475  1.00  0.730          O  
ATOM   8247  CB  VAL A 510     -13.233  21.840  25.951  1.00  0.850          C  
ATOM   8248  CG1 VAL A 510     -12.755  20.445  25.510  1.00  0.850          C  
ATOM   8249  CG2 VAL A 510     -12.564  22.935  25.140  1.00  0.850          C  
ATOM   8250  H   VAL A 510     -14.813  20.724  27.578  1.00  0.710          H  
ATOM   8251  HA  VAL A 510     -15.041  23.004  25.972  1.00  0.730          H  
ATOM   8252  HB  VAL A 510     -12.965  21.949  27.003  1.00  1.020          H  
ATOM   8253 1HG1 VAL A 510     -11.685  20.401  25.647  1.00  1.020          H  
ATOM   8254 2HG1 VAL A 510     -13.231  19.675  26.118  1.00  1.020          H  
ATOM   8255 3HG1 VAL A 510     -12.981  20.265  24.463  1.00  1.020          H  
ATOM   8256 1HG2 VAL A 510     -11.486  22.864  25.256  1.00  1.020          H  
ATOM   8257 2HG2 VAL A 510     -12.812  22.843  24.094  1.00  1.020          H  
ATOM   8258 3HG2 VAL A 510     -12.904  23.892  25.504  1.00  1.020          H  
ATOM   8259  N   THR A 511     -15.647  20.301  24.228  1.00  0.630          N  
ATOM   8260  CA  THR A 511     -16.013  19.802  22.906  1.00  0.690          C  
ATOM   8261  C   THR A 511     -17.219  20.518  22.323  1.00  0.780          C  
ATOM   8262  O   THR A 511     -17.409  20.577  21.101  1.00  0.940          O  
ATOM   8263  CB  THR A 511     -16.322  18.297  22.958  1.00  0.940          C  
ATOM   8264  OG1 THR A 511     -17.419  18.046  23.851  1.00  0.940          O  
ATOM   8265  CG2 THR A 511     -15.149  17.538  23.414  1.00  0.940          C  
ATOM   8266  H   THR A 511     -15.762  19.694  25.039  1.00  0.760          H  
ATOM   8267  HA  THR A 511     -15.170  19.959  22.245  1.00  0.830          H  
ATOM   8268  HB  THR A 511     -16.597  17.958  21.962  1.00  1.130          H  
ATOM   8269  HG1 THR A 511     -17.157  18.253  24.777  1.00  1.130          H  
ATOM   8270 1HG2 THR A 511     -15.383  16.477  23.435  1.00  1.130          H  
ATOM   8271 2HG2 THR A 511     -14.343  17.722  22.732  1.00  1.130          H  
ATOM   8272 3HG2 THR A 511     -14.877  17.871  24.408  1.00  1.130          H  
ATOM   8273  N   LYS A 512     -18.016  21.129  23.191  1.00  0.730          N  
ATOM   8274  CA  LYS A 512     -19.220  21.844  22.812  1.00  0.840          C  
ATOM   8275  C   LYS A 512     -18.888  23.035  21.936  1.00  0.870          C  
ATOM   8276  O   LYS A 512     -19.722  23.504  21.155  1.00  0.970          O  
ATOM   8277  CB  LYS A 512     -19.956  22.326  24.057  1.00  1.130          C  
ATOM   8278  CG  LYS A 512     -20.510  21.212  24.879  1.00  1.130          C  
ATOM   8279  CD  LYS A 512     -21.448  21.684  25.977  1.00  1.130          C  
ATOM   8280  CE  LYS A 512     -20.716  22.515  27.031  1.00  1.130          C  
ATOM   8281  NZ  LYS A 512     -21.524  22.696  28.254  1.00  1.130          N  
ATOM   8282  H   LYS A 512     -17.773  21.089  24.182  1.00  0.880          H  
ATOM   8283  HA  LYS A 512     -19.864  21.170  22.247  1.00  1.010          H  
ATOM   8284 1HB  LYS A 512     -19.262  22.884  24.673  1.00  1.360          H  
ATOM   8285 2HB  LYS A 512     -20.763  22.997  23.775  1.00  1.360          H  
ATOM   8286 1HG  LYS A 512     -21.015  20.552  24.216  1.00  1.360          H  
ATOM   8287 2HG  LYS A 512     -19.686  20.662  25.332  1.00  1.360          H  
ATOM   8288 1HD  LYS A 512     -22.241  22.288  25.540  1.00  1.360          H  
ATOM   8289 2HD  LYS A 512     -21.900  20.823  26.470  1.00  1.360          H  
ATOM   8290 1HE  LYS A 512     -19.785  22.036  27.292  1.00  1.360          H  
ATOM   8291 2HE  LYS A 512     -20.505  23.499  26.619  1.00  1.360          H  
ATOM   8292 1HZ  LYS A 512     -21.033  23.252  28.922  1.00  1.360          H  
ATOM   8293 2HZ  LYS A 512     -22.396  23.150  28.035  1.00  1.360          H  
ATOM   8294 3HZ  LYS A 512     -21.729  21.787  28.699  1.00  1.360          H  
ATOM   8295  N   TYR A 513     -17.661  23.536  22.084  1.00  0.880          N  
ATOM   8296  CA  TYR A 513     -17.204  24.727  21.419  1.00  1.010          C  
ATOM   8297  C   TYR A 513     -16.321  24.435  20.214  1.00  1.070          C  
ATOM   8298  O   TYR A 513     -15.777  25.366  19.616  1.00  1.620          O  
ATOM   8299  CB  TYR A 513     -16.424  25.539  22.451  1.00  1.360          C  
ATOM   8300  CG  TYR A 513     -17.283  25.943  23.634  1.00  1.360          C  
ATOM   8301  CD1 TYR A 513     -17.391  25.082  24.729  1.00  1.360          C  
ATOM   8302  CD2 TYR A 513     -17.941  27.155  23.645  1.00  1.360          C  
ATOM   8303  CE1 TYR A 513     -18.160  25.435  25.805  1.00  1.360          C  
ATOM   8304  CE2 TYR A 513     -18.704  27.501  24.728  1.00  1.360          C  
ATOM   8305  CZ  TYR A 513     -18.820  26.649  25.791  1.00  1.360          C  
ATOM   8306  OH  TYR A 513     -19.577  27.005  26.844  1.00  1.360          O  
ATOM   8307  H   TYR A 513     -16.995  23.068  22.703  1.00  1.060          H  
ATOM   8308  HA  TYR A 513     -18.071  25.291  21.077  1.00  1.210          H  
ATOM   8309 1HB  TYR A 513     -15.584  24.945  22.822  1.00  1.630          H  
ATOM   8310 2HB  TYR A 513     -16.020  26.439  21.992  1.00  1.630          H  
ATOM   8311  HD1 TYR A 513     -16.869  24.127  24.730  1.00  1.630          H  
ATOM   8312  HD2 TYR A 513     -17.852  27.835  22.799  1.00  1.630          H  
ATOM   8313  HE1 TYR A 513     -18.246  24.764  26.659  1.00  1.630          H  
ATOM   8314  HE2 TYR A 513     -19.219  28.451  24.745  1.00  1.630          H  
ATOM   8315  HH  TYR A 513     -19.730  27.958  26.818  1.00  1.630          H  
ATOM   8316  N   TRP A 514     -16.153  23.159  19.847  1.00  0.870          N  
ATOM   8317  CA  TRP A 514     -15.304  22.879  18.699  1.00  0.930          C  
ATOM   8318  C   TRP A 514     -16.094  22.984  17.405  1.00  1.120          C  
ATOM   8319  O   TRP A 514     -15.594  23.474  16.394  1.00  1.820          O  
ATOM   8320  CB  TRP A 514     -14.708  21.476  18.779  1.00  1.280          C  
ATOM   8321  CG  TRP A 514     -13.736  21.261  19.895  1.00  1.280          C  
ATOM   8322  CD1 TRP A 514     -13.183  22.183  20.730  1.00  1.280          C  
ATOM   8323  CD2 TRP A 514     -13.184  19.999  20.280  1.00  1.280          C  
ATOM   8324  NE1 TRP A 514     -12.335  21.568  21.604  1.00  1.280          N  
ATOM   8325  CE2 TRP A 514     -12.322  20.235  21.342  1.00  1.280          C  
ATOM   8326  CE3 TRP A 514     -13.349  18.712  19.816  1.00  1.280          C  
ATOM   8327  CZ2 TRP A 514     -11.625  19.221  21.941  1.00  1.280          C  
ATOM   8328  CZ3 TRP A 514     -12.653  17.706  20.407  1.00  1.280          C  
ATOM   8329  CH2 TRP A 514     -11.815  17.941  21.428  1.00  1.280          C  
ATOM   8330  H   TRP A 514     -16.609  22.398  20.357  1.00  1.040          H  
ATOM   8331  HA  TRP A 514     -14.498  23.608  18.668  1.00  1.120          H  
ATOM   8332 1HB  TRP A 514     -15.515  20.754  18.897  1.00  1.530          H  
ATOM   8333 2HB  TRP A 514     -14.202  21.248  17.840  1.00  1.530          H  
ATOM   8334  HD1 TRP A 514     -13.384  23.250  20.716  1.00  1.530          H  
ATOM   8335  HE1 TRP A 514     -11.805  22.032  22.325  1.00  1.530          H  
ATOM   8336  HE3 TRP A 514     -14.020  18.515  18.993  1.00  1.530          H  
ATOM   8337  HZ2 TRP A 514     -10.942  19.393  22.773  1.00  1.530          H  
ATOM   8338  HZ3 TRP A 514     -12.784  16.721  20.037  1.00  1.530          H  
ATOM   8339  HH2 TRP A 514     -11.284  17.103  21.850  1.00  1.530          H  
ATOM   8340  N   SER A 515     -17.315  22.441  17.425  1.00  1.000          N  
ATOM   8341  CA  SER A 515     -18.298  22.342  16.325  1.00  1.160          C  
ATOM   8342  C   SER A 515     -17.884  21.482  15.105  1.00  1.060          C  
ATOM   8343  O   SER A 515     -18.674  20.655  14.631  1.00  1.230          O  
ATOM   8344  CB  SER A 515     -18.665  23.733  15.840  1.00  1.560          C  
ATOM   8345  OG  SER A 515     -19.609  23.667  14.811  1.00  1.560          O  
ATOM   8346  H   SER A 515     -17.624  22.065  18.309  1.00  1.200          H  
ATOM   8347  HA  SER A 515     -19.200  21.899  16.745  1.00  1.390          H  
ATOM   8348 1HB  SER A 515     -19.064  24.313  16.671  1.00  1.870          H  
ATOM   8349 2HB  SER A 515     -17.780  24.248  15.479  1.00  1.870          H  
ATOM   8350  HG  SER A 515     -19.792  24.576  14.564  1.00  1.870          H  
ATOM   8351  N   SER A 516     -16.604  21.555  14.712  1.00  1.090          N  
ATOM   8352  CA  SER A 516     -16.008  20.851  13.566  1.00  1.180          C  
ATOM   8353  C   SER A 516     -15.997  19.343  13.707  1.00  1.100          C  
ATOM   8354  O   SER A 516     -15.836  18.612  12.726  1.00  1.300          O  
ATOM   8355  CB  SER A 516     -14.583  21.324  13.347  1.00  1.620          C  
ATOM   8356  OG  SER A 516     -13.746  20.935  14.404  1.00  1.620          O  
ATOM   8357  H   SER A 516     -16.030  22.242  15.188  1.00  1.310          H  
ATOM   8358  HA  SER A 516     -16.594  21.102  12.681  1.00  1.420          H  
ATOM   8359 1HB  SER A 516     -14.203  20.913  12.413  1.00  1.940          H  
ATOM   8360 2HB  SER A 516     -14.571  22.409  13.255  1.00  1.940          H  
ATOM   8361  HG  SER A 516     -12.846  21.163  14.128  1.00  1.940          H  
ATOM   8362  N   LEU A 517     -16.174  18.880  14.927  1.00  0.980          N  
ATOM   8363  CA  LEU A 517     -16.176  17.471  15.230  1.00  1.080          C  
ATOM   8364  C   LEU A 517     -17.529  16.856  15.435  1.00  0.970          C  
ATOM   8365  O   LEU A 517     -17.618  15.628  15.525  1.00  0.980          O  
ATOM   8366  CB  LEU A 517     -15.411  17.198  16.532  1.00  1.470          C  
ATOM   8367  CG  LEU A 517     -13.928  16.936  16.472  1.00  1.470          C  
ATOM   8368  CD1 LEU A 517     -13.673  15.680  15.631  1.00  1.470          C  
ATOM   8369  CD2 LEU A 517     -13.193  18.139  15.932  1.00  1.470          C  
ATOM   8370  H   LEU A 517     -16.291  19.559  15.662  1.00  1.180          H  
ATOM   8371  HA  LEU A 517     -15.725  16.965  14.388  1.00  1.300          H  
ATOM   8372 1HB  LEU A 517     -15.561  18.054  17.188  1.00  1.770          H  
ATOM   8373 2HB  LEU A 517     -15.862  16.336  17.014  1.00  1.770          H  
ATOM   8374  HG  LEU A 517     -13.578  16.740  17.474  1.00  1.770          H  
ATOM   8375 1HD1 LEU A 517     -12.632  15.457  15.616  1.00  1.770          H  
ATOM   8376 2HD1 LEU A 517     -14.212  14.842  16.066  1.00  1.770          H  
ATOM   8377 3HD1 LEU A 517     -13.996  15.818  14.626  1.00  1.770          H  
ATOM   8378 1HD2 LEU A 517     -12.142  17.925  15.932  1.00  1.770          H  
ATOM   8379 2HD2 LEU A 517     -13.510  18.355  14.923  1.00  1.770          H  
ATOM   8380 3HD2 LEU A 517     -13.383  19.007  16.561  1.00  1.770          H  
ATOM   8381  N   ARG A 518     -18.608  17.638  15.469  1.00  1.000          N  
ATOM   8382  CA  ARG A 518     -19.871  17.003  15.827  1.00  1.050          C  
ATOM   8383  C   ARG A 518     -20.237  15.864  14.873  1.00  1.080          C  
ATOM   8384  O   ARG A 518     -20.790  14.859  15.313  1.00  1.100          O  
ATOM   8385  CB  ARG A 518     -20.987  18.032  15.942  1.00  1.450          C  
ATOM   8386  CG  ARG A 518     -20.830  18.964  17.182  1.00  1.450          C  
ATOM   8387  CD  ARG A 518     -21.933  19.952  17.320  1.00  1.450          C  
ATOM   8388  NE  ARG A 518     -21.705  20.902  18.443  1.00  1.450          N  
ATOM   8389  CZ  ARG A 518     -22.624  21.790  18.904  1.00  1.450          C  
ATOM   8390  NH1 ARG A 518     -23.835  21.816  18.373  1.00  1.450          N  
ATOM   8391  NH2 ARG A 518     -22.322  22.645  19.885  1.00  1.450          N  
ATOM   8392  H   ARG A 518     -18.565  18.648  15.292  1.00  1.200          H  
ATOM   8393  HA  ARG A 518     -19.750  16.570  16.821  1.00  1.260          H  
ATOM   8394 1HB  ARG A 518     -21.000  18.658  15.048  1.00  1.740          H  
ATOM   8395 2HB  ARG A 518     -21.949  17.526  16.011  1.00  1.740          H  
ATOM   8396 1HG  ARG A 518     -20.813  18.354  18.086  1.00  1.740          H  
ATOM   8397 2HG  ARG A 518     -19.892  19.510  17.104  1.00  1.740          H  
ATOM   8398 1HD  ARG A 518     -22.013  20.527  16.396  1.00  1.740          H  
ATOM   8399 2HD  ARG A 518     -22.863  19.417  17.505  1.00  1.740          H  
ATOM   8400  HE  ARG A 518     -20.783  20.920  18.870  1.00  1.740          H  
ATOM   8401 1HH1 ARG A 518     -24.079  21.181  17.629  1.00  1.740          H  
ATOM   8402 2HH1 ARG A 518     -24.521  22.476  18.710  1.00  1.740          H  
ATOM   8403 1HH2 ARG A 518     -21.377  22.685  20.311  1.00  1.740          H  
ATOM   8404 2HH2 ARG A 518     -23.017  23.298  20.211  1.00  1.740          H  
ATOM   8405  N   ASN A 519     -19.916  15.995  13.587  1.00  1.180          N  
ATOM   8406  CA  ASN A 519     -20.218  14.946  12.621  1.00  1.280          C  
ATOM   8407  C   ASN A 519     -19.331  13.705  12.760  1.00  1.090          C  
ATOM   8408  O   ASN A 519     -19.743  12.610  12.358  1.00  1.090          O  
ATOM   8409  CB  ASN A 519     -20.147  15.492  11.213  1.00  1.750          C  
ATOM   8410  CG  ASN A 519     -21.300  16.387  10.920  1.00  1.750          C  
ATOM   8411  OD1 ASN A 519     -22.372  16.252  11.525  1.00  1.750          O  
ATOM   8412  ND2 ASN A 519     -21.105  17.311  10.030  1.00  1.750          N  
ATOM   8413  H   ASN A 519     -19.467  16.848  13.285  1.00  1.420          H  
ATOM   8414  HA  ASN A 519     -21.243  14.615  12.798  1.00  1.540          H  
ATOM   8415 1HB  ASN A 519     -19.216  16.043  11.076  1.00  2.100          H  
ATOM   8416 2HB  ASN A 519     -20.157  14.673  10.499  1.00  2.100          H  
ATOM   8417 1HD2 ASN A 519     -21.844  17.954   9.810  1.00  2.100          H  
ATOM   8418 2HD2 ASN A 519     -20.215  17.389   9.570  1.00  2.100          H  
ATOM   8419  N   LEU A 520     -18.120  13.839  13.323  1.00  0.980          N  
ATOM   8420  CA  LEU A 520     -17.247  12.681  13.448  1.00  0.910          C  
ATOM   8421  C   LEU A 520     -17.702  11.908  14.667  1.00  0.740          C  
ATOM   8422  O   LEU A 520     -17.749  10.671  14.656  1.00  0.750          O  
ATOM   8423  CB  LEU A 520     -15.759  13.064  13.627  1.00  1.300          C  
ATOM   8424  CG  LEU A 520     -14.906  13.309  12.331  1.00  1.300          C  
ATOM   8425  CD1 LEU A 520     -15.353  14.616  11.665  1.00  1.300          C  
ATOM   8426  CD2 LEU A 520     -13.369  13.309  12.677  1.00  1.300          C  
ATOM   8427  H   LEU A 520     -17.796  14.729  13.701  1.00  1.180          H  
ATOM   8428  HA  LEU A 520     -17.359  12.046  12.568  1.00  1.090          H  
ATOM   8429 1HB  LEU A 520     -15.731  13.985  14.210  1.00  1.560          H  
ATOM   8430 2HB  LEU A 520     -15.268  12.286  14.206  1.00  1.560          H  
ATOM   8431  HG  LEU A 520     -15.104  12.512  11.632  1.00  1.560          H  
ATOM   8432 1HD1 LEU A 520     -14.777  14.770  10.752  1.00  1.560          H  
ATOM   8433 2HD1 LEU A 520     -16.404  14.565  11.412  1.00  1.560          H  
ATOM   8434 3HD1 LEU A 520     -15.182  15.459  12.342  1.00  1.560          H  
ATOM   8435 1HD2 LEU A 520     -12.793  13.456  11.765  1.00  1.560          H  
ATOM   8436 2HD2 LEU A 520     -13.136  14.101  13.370  1.00  1.560          H  
ATOM   8437 3HD2 LEU A 520     -13.095  12.354  13.121  1.00  1.560          H  
ATOM   8438  N   VAL A 521     -18.062  12.653  15.718  1.00  0.710          N  
ATOM   8439  CA  VAL A 521     -18.500  12.058  16.965  1.00  0.790          C  
ATOM   8440  C   VAL A 521     -19.837  11.373  16.772  1.00  0.810          C  
ATOM   8441  O   VAL A 521     -20.005  10.225  17.181  1.00  0.850          O  
ATOM   8442  CB  VAL A 521     -18.590  13.116  18.079  1.00  1.070          C  
ATOM   8443  CG1 VAL A 521     -19.225  12.499  19.350  1.00  1.070          C  
ATOM   8444  CG2 VAL A 521     -17.178  13.653  18.376  1.00  1.070          C  
ATOM   8445  H   VAL A 521     -18.003  13.671  15.636  1.00  0.850          H  
ATOM   8446  HA  VAL A 521     -17.766  11.308  17.263  1.00  0.950          H  
ATOM   8447  HB  VAL A 521     -19.228  13.938  17.745  1.00  1.290          H  
ATOM   8448 1HG1 VAL A 521     -19.285  13.260  20.127  1.00  1.290          H  
ATOM   8449 2HG1 VAL A 521     -20.229  12.135  19.135  1.00  1.290          H  
ATOM   8450 3HG1 VAL A 521     -18.610  11.671  19.700  1.00  1.290          H  
ATOM   8451 1HG2 VAL A 521     -17.230  14.415  19.150  1.00  1.290          H  
ATOM   8452 2HG2 VAL A 521     -16.540  12.836  18.707  1.00  1.290          H  
ATOM   8453 3HG2 VAL A 521     -16.762  14.089  17.469  1.00  1.290          H  
ATOM   8454  N   VAL A 522     -20.789  12.065  16.144  1.00  0.880          N  
ATOM   8455  CA  VAL A 522     -22.088  11.477  15.919  1.00  1.050          C  
ATOM   8456  C   VAL A 522     -22.004  10.256  15.039  1.00  1.000          C  
ATOM   8457  O   VAL A 522     -22.664   9.268  15.347  1.00  1.100          O  
ATOM   8458  CB  VAL A 522     -23.082  12.504  15.357  1.00  1.400          C  
ATOM   8459  CG1 VAL A 522     -24.376  11.811  14.900  1.00  1.400          C  
ATOM   8460  CG2 VAL A 522     -23.407  13.504  16.472  1.00  1.400          C  
ATOM   8461  H   VAL A 522     -20.617  13.026  15.843  1.00  1.060          H  
ATOM   8462  HA  VAL A 522     -22.478  11.162  16.883  1.00  1.260          H  
ATOM   8463  HB  VAL A 522     -22.637  13.021  14.505  1.00  1.680          H  
ATOM   8464 1HG1 VAL A 522     -25.071  12.561  14.523  1.00  1.680          H  
ATOM   8465 2HG1 VAL A 522     -24.160  11.102  14.106  1.00  1.680          H  
ATOM   8466 3HG1 VAL A 522     -24.831  11.283  15.742  1.00  1.680          H  
ATOM   8467 1HG2 VAL A 522     -24.108  14.247  16.100  1.00  1.680          H  
ATOM   8468 2HG2 VAL A 522     -23.853  12.972  17.312  1.00  1.680          H  
ATOM   8469 3HG2 VAL A 522     -22.502  13.999  16.806  1.00  1.680          H  
ATOM   8470  N   SER A 523     -21.235  10.292  13.945  1.00  0.910          N  
ATOM   8471  CA  SER A 523     -21.154   9.104  13.123  1.00  0.970          C  
ATOM   8472  C   SER A 523     -20.573   7.927  13.921  1.00  0.920          C  
ATOM   8473  O   SER A 523     -21.139   6.828  13.900  1.00  1.040          O  
ATOM   8474  CB  SER A 523     -20.357   9.368  11.882  1.00  1.330          C  
ATOM   8475  OG  SER A 523     -20.337   8.235  11.087  1.00  1.330          O  
ATOM   8476  H   SER A 523     -20.713  11.126  13.656  1.00  1.090          H  
ATOM   8477  HA  SER A 523     -22.162   8.836  12.813  1.00  1.160          H  
ATOM   8478 1HB  SER A 523     -20.794  10.200  11.330  1.00  1.600          H  
ATOM   8479 2HB  SER A 523     -19.336   9.651  12.147  1.00  1.600          H  
ATOM   8480  HG  SER A 523     -19.909   8.501  10.261  1.00  1.600          H  
ATOM   8481  N   LEU A 524     -19.493   8.150  14.699  1.00  0.780          N  
ATOM   8482  CA  LEU A 524     -18.927   7.053  15.488  1.00  0.810          C  
ATOM   8483  C   LEU A 524     -19.995   6.468  16.419  1.00  0.900          C  
ATOM   8484  O   LEU A 524     -20.098   5.248  16.553  1.00  1.020          O  
ATOM   8485  CB  LEU A 524     -17.694   7.540  16.297  1.00  1.120          C  
ATOM   8486  CG  LEU A 524     -16.931   6.490  17.247  1.00  1.120          C  
ATOM   8487  CD1 LEU A 524     -16.369   5.317  16.452  1.00  1.120          C  
ATOM   8488  CD2 LEU A 524     -15.768   7.212  17.965  1.00  1.120          C  
ATOM   8489  H   LEU A 524     -19.039   9.070  14.717  1.00  0.940          H  
ATOM   8490  HA  LEU A 524     -18.617   6.274  14.804  1.00  0.970          H  
ATOM   8491 1HB  LEU A 524     -16.968   7.936  15.589  1.00  1.350          H  
ATOM   8492 2HB  LEU A 524     -18.024   8.370  16.928  1.00  1.350          H  
ATOM   8493  HG  LEU A 524     -17.639   6.092  17.979  1.00  1.350          H  
ATOM   8494 1HD1 LEU A 524     -15.870   4.625  17.131  1.00  1.350          H  
ATOM   8495 2HD1 LEU A 524     -17.175   4.803  15.948  1.00  1.350          H  
ATOM   8496 3HD1 LEU A 524     -15.657   5.687  15.734  1.00  1.350          H  
ATOM   8497 1HD2 LEU A 524     -15.252   6.510  18.623  1.00  1.350          H  
ATOM   8498 2HD2 LEU A 524     -15.063   7.602  17.226  1.00  1.350          H  
ATOM   8499 3HD2 LEU A 524     -16.164   8.039  18.556  1.00  1.350          H  
ATOM   8500  N   LEU A 525     -20.797   7.329  17.062  1.00  0.930          N  
ATOM   8501  CA  LEU A 525     -21.861   6.848  17.937  1.00  1.090          C  
ATOM   8502  C   LEU A 525     -22.975   6.101  17.172  1.00  1.210          C  
ATOM   8503  O   LEU A 525     -23.418   5.028  17.592  1.00  1.350          O  
ATOM   8504  CB  LEU A 525     -22.488   8.039  18.672  1.00  1.460          C  
ATOM   8505  CG  LEU A 525     -21.600   8.770  19.715  1.00  1.460          C  
ATOM   8506  CD1 LEU A 525     -22.307  10.049  20.137  1.00  1.460          C  
ATOM   8507  CD2 LEU A 525     -21.342   7.877  20.925  1.00  1.460          C  
ATOM   8508  H   LEU A 525     -20.634   8.337  16.962  1.00  1.120          H  
ATOM   8509  HA  LEU A 525     -21.422   6.163  18.649  1.00  1.310          H  
ATOM   8510 1HB  LEU A 525     -22.786   8.775  17.926  1.00  1.750          H  
ATOM   8511 2HB  LEU A 525     -23.386   7.693  19.180  1.00  1.750          H  
ATOM   8512  HG  LEU A 525     -20.649   9.038  19.261  1.00  1.750          H  
ATOM   8513 1HD1 LEU A 525     -21.689  10.584  20.857  1.00  1.750          H  
ATOM   8514 2HD1 LEU A 525     -22.468  10.679  19.263  1.00  1.750          H  
ATOM   8515 3HD1 LEU A 525     -23.265   9.808  20.592  1.00  1.750          H  
ATOM   8516 1HD2 LEU A 525     -20.724   8.418  21.640  1.00  1.750          H  
ATOM   8517 2HD2 LEU A 525     -22.290   7.611  21.393  1.00  1.750          H  
ATOM   8518 3HD2 LEU A 525     -20.822   6.972  20.627  1.00  1.750          H  
ATOM   8519  N   ASN A 526     -23.395   6.621  16.012  1.00  1.180          N  
ATOM   8520  CA  ASN A 526     -24.467   5.988  15.233  1.00  1.360          C  
ATOM   8521  C   ASN A 526     -24.069   4.612  14.710  1.00  1.320          C  
ATOM   8522  O   ASN A 526     -24.896   3.703  14.601  1.00  1.480          O  
ATOM   8523  CB  ASN A 526     -24.916   6.872  14.083  1.00  1.830          C  
ATOM   8524  CG  ASN A 526     -25.762   8.045  14.515  1.00  1.830          C  
ATOM   8525  OD1 ASN A 526     -26.278   8.101  15.636  1.00  1.830          O  
ATOM   8526  ND2 ASN A 526     -25.949   8.973  13.620  1.00  1.830          N  
ATOM   8527  H   ASN A 526     -23.011   7.514  15.700  1.00  1.420          H  
ATOM   8528  HA  ASN A 526     -25.318   5.840  15.896  1.00  1.630          H  
ATOM   8529 1HB  ASN A 526     -24.031   7.256  13.572  1.00  2.200          H  
ATOM   8530 2HB  ASN A 526     -25.475   6.275  13.366  1.00  2.200          H  
ATOM   8531 1HD2 ASN A 526     -26.534   9.756  13.837  1.00  2.200          H  
ATOM   8532 2HD2 ASN A 526     -25.525   8.893  12.720  1.00  2.200          H  
ATOM   8533  N   SER A 527     -22.779   4.433  14.481  1.00  1.210          N  
ATOM   8534  CA  SER A 527     -22.200   3.202  13.985  1.00  1.260          C  
ATOM   8535  C   SER A 527     -22.026   2.127  15.058  1.00  1.190          C  
ATOM   8536  O   SER A 527     -21.660   0.994  14.709  1.00  1.090          O  
ATOM   8537  CB  SER A 527     -20.834   3.478  13.382  1.00  1.740          C  
ATOM   8538  OG  SER A 527     -20.894   4.256  12.216  1.00  1.740          O  
ATOM   8539  H   SER A 527     -22.158   5.250  14.536  1.00  1.450          H  
ATOM   8540  HA  SER A 527     -22.854   2.812  13.209  1.00  1.510          H  
ATOM   8541 1HB  SER A 527     -20.243   4.011  14.127  1.00  2.090          H  
ATOM   8542 2HB  SER A 527     -20.320   2.542  13.173  1.00  2.090          H  
ATOM   8543  HG  SER A 527     -19.980   4.588  12.098  1.00  2.090          H  
ATOM   8544  N   MET A 528     -22.331   2.422  16.341  1.00  1.270          N  
ATOM   8545  CA  MET A 528     -22.075   1.446  17.404  1.00  1.230          C  
ATOM   8546  C   MET A 528     -22.752   0.101  17.194  1.00  1.150          C  
ATOM   8547  O   MET A 528     -22.241  -0.931  17.633  1.00  1.060          O  
ATOM   8548  CB  MET A 528     -22.410   1.993  18.787  1.00  1.740          C  
ATOM   8549  CG  MET A 528     -21.419   3.063  19.300  1.00  1.740          C  
ATOM   8550  SD  MET A 528     -19.673   2.521  19.383  1.00  1.740          S  
ATOM   8551  CE  MET A 528     -19.671   1.223  20.594  1.00  1.740          C  
ATOM   8552  H   MET A 528     -22.690   3.354  16.583  1.00  1.520          H  
ATOM   8553  HA  MET A 528     -21.026   1.288  17.424  1.00  1.480          H  
ATOM   8554 1HB  MET A 528     -23.394   2.468  18.747  1.00  2.090          H  
ATOM   8555 2HB  MET A 528     -22.471   1.181  19.506  1.00  2.090          H  
ATOM   8556 1HG  MET A 528     -21.455   3.882  18.611  1.00  2.090          H  
ATOM   8557 2HG  MET A 528     -21.727   3.428  20.278  1.00  2.090          H  
ATOM   8558 1HE  MET A 528     -18.661   0.830  20.704  1.00  2.090          H  
ATOM   8559 2HE  MET A 528     -20.019   1.611  21.553  1.00  2.090          H  
ATOM   8560 3HE  MET A 528     -20.321   0.445  20.270  1.00  2.090          H  
ATOM   8561  N   LYS A 529     -23.891   0.057  16.511  1.00  1.220          N  
ATOM   8562  CA  LYS A 529     -24.510  -1.247  16.292  1.00  1.240          C  
ATOM   8563  C   LYS A 529     -23.577  -2.195  15.504  1.00  1.100          C  
ATOM   8564  O   LYS A 529     -23.558  -3.403  15.748  1.00  1.220          O  
ATOM   8565  CB  LYS A 529     -25.849  -1.097  15.574  1.00  1.730          C  
ATOM   8566  CG  LYS A 529     -26.951  -0.483  16.430  1.00  1.730          C  
ATOM   8567  CD  LYS A 529     -28.254  -0.342  15.648  1.00  1.730          C  
ATOM   8568  CE  LYS A 529     -29.361   0.270  16.508  1.00  1.730          C  
ATOM   8569  NZ  LYS A 529     -30.631   0.441  15.743  1.00  1.730          N  
ATOM   8570  H   LYS A 529     -24.329   0.909  16.171  1.00  1.460          H  
ATOM   8571  HA  LYS A 529     -24.691  -1.707  17.266  1.00  1.490          H  
ATOM   8572 1HB  LYS A 529     -25.719  -0.474  14.688  1.00  2.070          H  
ATOM   8573 2HB  LYS A 529     -26.188  -2.077  15.239  1.00  2.070          H  
ATOM   8574 1HG  LYS A 529     -27.127  -1.117  17.301  1.00  2.070          H  
ATOM   8575 2HG  LYS A 529     -26.634   0.499  16.780  1.00  2.070          H  
ATOM   8576 1HD  LYS A 529     -28.089   0.301  14.781  1.00  2.070          H  
ATOM   8577 2HD  LYS A 529     -28.579  -1.321  15.298  1.00  2.070          H  
ATOM   8578 1HE  LYS A 529     -29.549  -0.378  17.362  1.00  2.070          H  
ATOM   8579 2HE  LYS A 529     -29.035   1.246  16.868  1.00  2.070          H  
ATOM   8580 1HZ  LYS A 529     -31.335   0.848  16.344  1.00  2.070          H  
ATOM   8581 2HZ  LYS A 529     -30.472   1.052  14.954  1.00  2.070          H  
ATOM   8582 3HZ  LYS A 529     -30.952  -0.458  15.413  1.00  2.070          H  
ATOM   8583  N   SER A 530     -22.791  -1.659  14.559  1.00  0.970          N  
ATOM   8584  CA  SER A 530     -21.894  -2.499  13.765  1.00  0.920          C  
ATOM   8585  C   SER A 530     -20.591  -2.716  14.519  1.00  0.750          C  
ATOM   8586  O   SER A 530     -19.970  -3.789  14.443  1.00  0.840          O  
ATOM   8587  CB  SER A 530     -21.575  -1.836  12.435  1.00  1.310          C  
ATOM   8588  OG  SER A 530     -22.715  -1.710  11.625  1.00  1.310          O  
ATOM   8589  H   SER A 530     -22.785  -0.655  14.398  1.00  1.160          H  
ATOM   8590  HA  SER A 530     -22.372  -3.461  13.591  1.00  1.100          H  
ATOM   8591 1HB  SER A 530     -21.151  -0.848  12.623  1.00  1.570          H  
ATOM   8592 2HB  SER A 530     -20.819  -2.422  11.913  1.00  1.570          H  
ATOM   8593  HG  SER A 530     -22.411  -1.310  10.804  1.00  1.570          H  
ATOM   8594  N   ILE A 531     -20.199  -1.682  15.262  1.00  0.690          N  
ATOM   8595  CA  ILE A 531     -18.949  -1.664  15.999  1.00  0.740          C  
ATOM   8596  C   ILE A 531     -18.940  -2.705  17.088  1.00  0.670          C  
ATOM   8597  O   ILE A 531     -17.970  -3.443  17.236  1.00  0.630          O  
ATOM   8598  CB  ILE A 531     -18.696  -0.291  16.630  1.00  1.020          C  
ATOM   8599  CG1 ILE A 531     -18.455   0.752  15.519  1.00  1.020          C  
ATOM   8600  CG2 ILE A 531     -17.557  -0.337  17.606  1.00  1.020          C  
ATOM   8601  CD1 ILE A 531     -18.451   2.208  15.948  1.00  1.020          C  
ATOM   8602  H   ILE A 531     -20.796  -0.850  15.255  1.00  0.830          H  
ATOM   8603  HA  ILE A 531     -18.139  -1.888  15.308  1.00  0.890          H  
ATOM   8604  HB  ILE A 531     -19.536  -0.021  17.162  1.00  1.220          H  
ATOM   8605 1HG1 ILE A 531     -17.533   0.558  15.087  1.00  1.220          H  
ATOM   8606 2HG1 ILE A 531     -19.215   0.628  14.762  1.00  1.220          H  
ATOM   8607 1HG2 ILE A 531     -17.436   0.636  18.052  1.00  1.220          H  
ATOM   8608 2HG2 ILE A 531     -17.773  -1.043  18.392  1.00  1.220          H  
ATOM   8609 3HG2 ILE A 531     -16.648  -0.628  17.109  1.00  1.220          H  
ATOM   8610 1HD1 ILE A 531     -18.269   2.829  15.078  1.00  1.220          H  
ATOM   8611 2HD1 ILE A 531     -19.403   2.487  16.374  1.00  1.220          H  
ATOM   8612 3HD1 ILE A 531     -17.676   2.392  16.675  1.00  1.220          H  
ATOM   8613  N   ILE A 532     -20.017  -2.804  17.857  1.00  0.700          N  
ATOM   8614  CA  ILE A 532     -20.020  -3.738  18.970  1.00  0.680          C  
ATOM   8615  C   ILE A 532     -19.776  -5.165  18.520  1.00  0.650          C  
ATOM   8616  O   ILE A 532     -18.969  -5.851  19.147  1.00  0.670          O  
ATOM   8617  CB  ILE A 532     -21.334  -3.634  19.759  1.00  0.960          C  
ATOM   8618  CG1 ILE A 532     -21.352  -2.266  20.454  1.00  0.960          C  
ATOM   8619  CG2 ILE A 532     -21.432  -4.803  20.787  1.00  0.960          C  
ATOM   8620  CD1 ILE A 532     -22.689  -1.833  21.001  1.00  0.960          C  
ATOM   8621  H   ILE A 532     -20.819  -2.186  17.701  1.00  0.840          H  
ATOM   8622  HA  ILE A 532     -19.211  -3.456  19.638  1.00  0.820          H  
ATOM   8623  HB  ILE A 532     -22.182  -3.670  19.070  1.00  1.150          H  
ATOM   8624 1HG1 ILE A 532     -20.634  -2.280  21.267  1.00  1.150          H  
ATOM   8625 2HG1 ILE A 532     -21.037  -1.533  19.734  1.00  1.150          H  
ATOM   8626 1HG2 ILE A 532     -22.353  -4.722  21.357  1.00  1.150          H  
ATOM   8627 2HG2 ILE A 532     -21.425  -5.765  20.282  1.00  1.150          H  
ATOM   8628 3HG2 ILE A 532     -20.582  -4.754  21.473  1.00  1.150          H  
ATOM   8629 1HD1 ILE A 532     -22.588  -0.845  21.455  1.00  1.150          H  
ATOM   8630 2HD1 ILE A 532     -23.410  -1.784  20.185  1.00  1.150          H  
ATOM   8631 3HD1 ILE A 532     -23.038  -2.531  21.755  1.00  1.150          H  
ATOM   8632  N   SER A 533     -20.444  -5.638  17.466  1.00  0.650          N  
ATOM   8633  CA  SER A 533     -20.184  -6.996  17.026  1.00  0.650          C  
ATOM   8634  C   SER A 533     -18.747  -7.149  16.529  1.00  0.650          C  
ATOM   8635  O   SER A 533     -18.088  -8.144  16.849  1.00  0.760          O  
ATOM   8636  CB  SER A 533     -21.168  -7.434  15.972  1.00  0.910          C  
ATOM   8637  OG  SER A 533     -22.470  -7.581  16.503  1.00  0.910          O  
ATOM   8638  H   SER A 533     -21.128  -5.054  16.993  1.00  0.780          H  
ATOM   8639  HA  SER A 533     -20.318  -7.663  17.874  1.00  0.780          H  
ATOM   8640 1HB  SER A 533     -21.174  -6.699  15.165  1.00  1.090          H  
ATOM   8641 2HB  SER A 533     -20.837  -8.384  15.550  1.00  1.090          H  
ATOM   8642  HG  SER A 533     -23.001  -8.057  15.825  1.00  1.090          H  
ATOM   8643  N   LEU A 534     -18.221  -6.165  15.781  1.00  0.570          N  
ATOM   8644  CA  LEU A 534     -16.845  -6.292  15.304  1.00  0.560          C  
ATOM   8645  C   LEU A 534     -15.827  -6.336  16.466  1.00  0.520          C  
ATOM   8646  O   LEU A 534     -14.897  -7.156  16.456  1.00  0.510          O  
ATOM   8647  CB  LEU A 534     -16.528  -5.113  14.382  1.00  0.790          C  
ATOM   8648  CG  LEU A 534     -17.193  -5.052  12.999  1.00  0.790          C  
ATOM   8649  CD1 LEU A 534     -16.963  -3.680  12.413  1.00  0.790          C  
ATOM   8650  CD2 LEU A 534     -16.556  -6.084  12.068  1.00  0.790          C  
ATOM   8651  H   LEU A 534     -18.787  -5.351  15.510  1.00  0.680          H  
ATOM   8652  HA  LEU A 534     -16.763  -7.227  14.755  1.00  0.670          H  
ATOM   8653 1HB  LEU A 534     -16.762  -4.188  14.911  1.00  0.950          H  
ATOM   8654 2HB  LEU A 534     -15.506  -5.133  14.189  1.00  0.950          H  
ATOM   8655  HG  LEU A 534     -18.265  -5.235  13.089  1.00  0.950          H  
ATOM   8656 1HD1 LEU A 534     -17.422  -3.613  11.430  1.00  0.950          H  
ATOM   8657 2HD1 LEU A 534     -17.410  -2.934  13.071  1.00  0.950          H  
ATOM   8658 3HD1 LEU A 534     -15.890  -3.494  12.325  1.00  0.950          H  
ATOM   8659 1HD2 LEU A 534     -17.016  -6.027  11.085  1.00  0.950          H  
ATOM   8660 2HD2 LEU A 534     -15.489  -5.890  11.973  1.00  0.950          H  
ATOM   8661 3HD2 LEU A 534     -16.698  -7.065  12.464  1.00  0.950          H  
ATOM   8662  N   LEU A 535     -16.035  -5.485  17.499  1.00  0.520          N  
ATOM   8663  CA  LEU A 535     -15.145  -5.458  18.656  1.00  0.510          C  
ATOM   8664  C   LEU A 535     -15.252  -6.762  19.436  1.00  0.520          C  
ATOM   8665  O   LEU A 535     -14.236  -7.306  19.893  1.00  0.510          O  
ATOM   8666  CB  LEU A 535     -15.506  -4.317  19.631  1.00  0.720          C  
ATOM   8667  CG  LEU A 535     -15.297  -2.839  19.193  1.00  0.720          C  
ATOM   8668  CD1 LEU A 535     -15.887  -1.946  20.294  1.00  0.720          C  
ATOM   8669  CD2 LEU A 535     -13.836  -2.521  18.976  1.00  0.720          C  
ATOM   8670  H   LEU A 535     -16.814  -4.827  17.446  1.00  0.620          H  
ATOM   8671  HA  LEU A 535     -14.119  -5.351  18.311  1.00  0.610          H  
ATOM   8672 1HB  LEU A 535     -16.568  -4.418  19.861  1.00  0.860          H  
ATOM   8673 2HB  LEU A 535     -14.949  -4.468  20.551  1.00  0.860          H  
ATOM   8674  HG  LEU A 535     -15.831  -2.660  18.272  1.00  0.860          H  
ATOM   8675 1HD1 LEU A 535     -15.786  -0.906  20.026  1.00  0.860          H  
ATOM   8676 2HD1 LEU A 535     -16.943  -2.182  20.423  1.00  0.860          H  
ATOM   8677 3HD1 LEU A 535     -15.361  -2.123  21.229  1.00  0.860          H  
ATOM   8678 1HD2 LEU A 535     -13.746  -1.482  18.678  1.00  0.860          H  
ATOM   8679 2HD2 LEU A 535     -13.279  -2.686  19.897  1.00  0.860          H  
ATOM   8680 3HD2 LEU A 535     -13.433  -3.151  18.189  1.00  0.860          H  
ATOM   8681  N   PHE A 536     -16.485  -7.275  19.570  1.00  0.560          N  
ATOM   8682  CA  PHE A 536     -16.729  -8.527  20.271  1.00  0.580          C  
ATOM   8683  C   PHE A 536     -15.943  -9.640  19.663  1.00  0.570          C  
ATOM   8684  O   PHE A 536     -15.309 -10.400  20.388  1.00  0.590          O  
ATOM   8685  CB  PHE A 536     -18.194  -8.952  20.248  1.00  0.800          C  
ATOM   8686  CG  PHE A 536     -18.382 -10.353  20.815  1.00  0.800          C  
ATOM   8687  CD1 PHE A 536     -18.429 -10.595  22.177  1.00  0.800          C  
ATOM   8688  CD2 PHE A 536     -18.479 -11.441  19.960  1.00  0.800          C  
ATOM   8689  CE1 PHE A 536     -18.577 -11.889  22.654  1.00  0.800          C  
ATOM   8690  CE2 PHE A 536     -18.624 -12.707  20.431  1.00  0.800          C  
ATOM   8691  CZ  PHE A 536     -18.676 -12.942  21.772  1.00  0.800          C  
ATOM   8692  H   PHE A 536     -17.287  -6.757  19.212  1.00  0.670          H  
ATOM   8693  HA  PHE A 536     -16.421  -8.406  21.304  1.00  0.700          H  
ATOM   8694 1HB  PHE A 536     -18.793  -8.250  20.826  1.00  0.960          H  
ATOM   8695 2HB  PHE A 536     -18.567  -8.940  19.230  1.00  0.960          H  
ATOM   8696  HD1 PHE A 536     -18.345  -9.759  22.875  1.00  0.960          H  
ATOM   8697  HD2 PHE A 536     -18.432 -11.275  18.893  1.00  0.960          H  
ATOM   8698  HE1 PHE A 536     -18.613 -12.073  23.729  1.00  0.960          H  
ATOM   8699  HE2 PHE A 536     -18.696 -13.531  19.734  1.00  0.960          H  
ATOM   8700  HZ  PHE A 536     -18.791 -13.961  22.139  1.00  0.960          H  
ATOM   8701  N   LEU A 537     -16.013  -9.778  18.351  1.00  0.570          N  
ATOM   8702  CA  LEU A 537     -15.331 -10.854  17.675  1.00  0.560          C  
ATOM   8703  C   LEU A 537     -13.818 -10.780  17.851  1.00  0.510          C  
ATOM   8704  O   LEU A 537     -13.183 -11.806  18.103  1.00  0.510          O  
ATOM   8705  CB  LEU A 537     -15.747 -10.813  16.219  1.00  0.790          C  
ATOM   8706  CG  LEU A 537     -17.232 -11.191  15.973  1.00  0.790          C  
ATOM   8707  CD1 LEU A 537     -17.579 -10.856  14.613  1.00  0.790          C  
ATOM   8708  CD2 LEU A 537     -17.456 -12.659  16.197  1.00  0.790          C  
ATOM   8709  H   LEU A 537     -16.596  -9.124  17.810  1.00  0.680          H  
ATOM   8710  HA  LEU A 537     -15.654 -11.785  18.127  1.00  0.670          H  
ATOM   8711 1HB  LEU A 537     -15.603  -9.788  15.857  1.00  0.950          H  
ATOM   8712 2HB  LEU A 537     -15.107 -11.474  15.644  1.00  0.950          H  
ATOM   8713  HG  LEU A 537     -17.873 -10.623  16.634  1.00  0.950          H  
ATOM   8714 1HD1 LEU A 537     -18.622 -11.108  14.430  1.00  0.950          H  
ATOM   8715 2HD1 LEU A 537     -17.426  -9.798  14.485  1.00  0.950          H  
ATOM   8716 3HD1 LEU A 537     -16.947 -11.394  13.953  1.00  0.950          H  
ATOM   8717 1HD2 LEU A 537     -18.496 -12.872  15.989  1.00  0.950          H  
ATOM   8718 2HD2 LEU A 537     -16.829 -13.234  15.531  1.00  0.950          H  
ATOM   8719 3HD2 LEU A 537     -17.237 -12.933  17.213  1.00  0.950          H  
ATOM   8720  N   LEU A 538     -13.224  -9.579  17.793  1.00  0.470          N  
ATOM   8721  CA  LEU A 538     -11.781  -9.502  18.036  1.00  0.420          C  
ATOM   8722  C   LEU A 538     -11.504 -10.017  19.454  1.00  0.430          C  
ATOM   8723  O   LEU A 538     -10.605 -10.849  19.652  1.00  0.420          O  
ATOM   8724  CB  LEU A 538     -11.271  -8.056  17.835  1.00  0.610          C  
ATOM   8725  CG  LEU A 538      -9.732  -7.745  18.140  1.00  0.610          C  
ATOM   8726  CD1 LEU A 538      -8.790  -8.586  17.247  1.00  0.610          C  
ATOM   8727  CD2 LEU A 538      -9.482  -6.237  17.881  1.00  0.610          C  
ATOM   8728  H   LEU A 538     -13.765  -8.745  17.536  1.00  0.560          H  
ATOM   8729  HA  LEU A 538     -11.279 -10.150  17.324  1.00  0.500          H  
ATOM   8730 1HB  LEU A 538     -11.453  -7.791  16.802  1.00  0.730          H  
ATOM   8731 2HB  LEU A 538     -11.881  -7.395  18.459  1.00  0.730          H  
ATOM   8732  HG  LEU A 538      -9.514  -7.985  19.182  1.00  0.730          H  
ATOM   8733 1HD1 LEU A 538      -7.754  -8.341  17.489  1.00  0.730          H  
ATOM   8734 2HD1 LEU A 538      -8.954  -9.648  17.427  1.00  0.730          H  
ATOM   8735 3HD1 LEU A 538      -8.975  -8.359  16.210  1.00  0.730          H  
ATOM   8736 1HD2 LEU A 538      -8.440  -5.992  18.095  1.00  0.730          H  
ATOM   8737 2HD2 LEU A 538      -9.704  -6.005  16.841  1.00  0.730          H  
ATOM   8738 3HD2 LEU A 538     -10.133  -5.647  18.529  1.00  0.730          H  
ATOM   8739  N   PHE A 539     -12.299  -9.550  20.426  1.00  0.450          N  
ATOM   8740  CA  PHE A 539     -12.194  -9.967  21.819  1.00  0.500          C  
ATOM   8741  C   PHE A 539     -12.376 -11.468  22.007  1.00  0.480          C  
ATOM   8742  O   PHE A 539     -11.615 -12.101  22.737  1.00  0.470          O  
ATOM   8743  CB  PHE A 539     -13.174  -9.213  22.701  1.00  0.680          C  
ATOM   8744  CG  PHE A 539     -13.152  -9.690  24.098  1.00  0.680          C  
ATOM   8745  CD1 PHE A 539     -12.103  -9.352  24.944  1.00  0.680          C  
ATOM   8746  CD2 PHE A 539     -14.183 -10.477  24.581  1.00  0.680          C  
ATOM   8747  CE1 PHE A 539     -12.084  -9.797  26.239  1.00  0.680          C  
ATOM   8748  CE2 PHE A 539     -14.165 -10.919  25.879  1.00  0.680          C  
ATOM   8749  CZ  PHE A 539     -13.113 -10.580  26.710  1.00  0.680          C  
ATOM   8750  H   PHE A 539     -13.016  -8.857  20.185  1.00  0.540          H  
ATOM   8751  HA  PHE A 539     -11.201  -9.713  22.164  1.00  0.600          H  
ATOM   8752 1HB  PHE A 539     -12.938  -8.152  22.687  1.00  0.820          H  
ATOM   8753 2HB  PHE A 539     -14.178  -9.328  22.316  1.00  0.820          H  
ATOM   8754  HD1 PHE A 539     -11.288  -8.733  24.568  1.00  0.820          H  
ATOM   8755  HD2 PHE A 539     -15.011 -10.745  23.919  1.00  0.820          H  
ATOM   8756  HE1 PHE A 539     -11.256  -9.530  26.895  1.00  0.820          H  
ATOM   8757  HE2 PHE A 539     -14.977 -11.540  26.253  1.00  0.820          H  
ATOM   8758  HZ  PHE A 539     -13.097 -10.934  27.738  1.00  0.820          H  
ATOM   8759  N   LEU A 540     -13.409 -12.046  21.405  1.00  0.510          N  
ATOM   8760  CA  LEU A 540     -13.672 -13.461  21.566  1.00  0.530          C  
ATOM   8761  C   LEU A 540     -12.474 -14.270  21.124  1.00  0.490          C  
ATOM   8762  O   LEU A 540     -12.117 -15.251  21.779  1.00  0.490          O  
ATOM   8763  CB  LEU A 540     -14.870 -13.902  20.739  1.00  0.730          C  
ATOM   8764  CG  LEU A 540     -15.255 -15.403  20.862  1.00  0.730          C  
ATOM   8765  CD1 LEU A 540     -15.659 -15.725  22.297  1.00  0.730          C  
ATOM   8766  CD2 LEU A 540     -16.356 -15.691  19.928  1.00  0.730          C  
ATOM   8767  H   LEU A 540     -14.032 -11.483  20.840  1.00  0.610          H  
ATOM   8768  HA  LEU A 540     -13.855 -13.636  22.619  1.00  0.640          H  
ATOM   8769 1HB  LEU A 540     -15.725 -13.293  21.030  1.00  0.880          H  
ATOM   8770 2HB  LEU A 540     -14.653 -13.693  19.689  1.00  0.880          H  
ATOM   8771  HG  LEU A 540     -14.403 -16.036  20.599  1.00  0.880          H  
ATOM   8772 1HD1 LEU A 540     -15.941 -16.754  22.350  1.00  0.880          H  
ATOM   8773 2HD1 LEU A 540     -14.840 -15.551  22.985  1.00  0.880          H  
ATOM   8774 3HD1 LEU A 540     -16.507 -15.110  22.581  1.00  0.880          H  
ATOM   8775 1HD2 LEU A 540     -16.627 -16.728  20.001  1.00  0.880          H  
ATOM   8776 2HD2 LEU A 540     -17.202 -15.095  20.178  1.00  0.880          H  
ATOM   8777 3HD2 LEU A 540     -16.029 -15.465  18.915  1.00  0.880          H  
ATOM   8778  N   PHE A 541     -11.866 -13.897  19.994  1.00  0.470          N  
ATOM   8779  CA  PHE A 541     -10.670 -14.590  19.556  1.00  0.460          C  
ATOM   8780  C   PHE A 541      -9.560 -14.393  20.579  1.00  0.410          C  
ATOM   8781  O   PHE A 541      -8.885 -15.352  20.932  1.00  0.400          O  
ATOM   8782  CB  PHE A 541     -10.282 -14.190  18.150  1.00  0.650          C  
ATOM   8783  CG  PHE A 541     -11.033 -15.004  17.126  1.00  0.650          C  
ATOM   8784  CD1 PHE A 541     -12.222 -14.568  16.541  1.00  0.650          C  
ATOM   8785  CD2 PHE A 541     -10.527 -16.238  16.741  1.00  0.650          C  
ATOM   8786  CE1 PHE A 541     -12.873 -15.341  15.612  1.00  0.650          C  
ATOM   8787  CE2 PHE A 541     -11.177 -17.008  15.807  1.00  0.650          C  
ATOM   8788  CZ  PHE A 541     -12.353 -16.558  15.240  1.00  0.650          C  
ATOM   8789  H   PHE A 541     -12.256 -13.126  19.436  1.00  0.560          H  
ATOM   8790  HA  PHE A 541     -10.897 -15.655  19.518  1.00  0.550          H  
ATOM   8791 1HB  PHE A 541     -10.514 -13.130  17.998  1.00  0.780          H  
ATOM   8792 2HB  PHE A 541      -9.223 -14.329  18.001  1.00  0.780          H  
ATOM   8793  HD1 PHE A 541     -12.639 -13.616  16.818  1.00  0.780          H  
ATOM   8794  HD2 PHE A 541      -9.599 -16.592  17.188  1.00  0.780          H  
ATOM   8795  HE1 PHE A 541     -13.799 -14.988  15.172  1.00  0.780          H  
ATOM   8796  HE2 PHE A 541     -10.766 -17.974  15.514  1.00  0.780          H  
ATOM   8797  HZ  PHE A 541     -12.871 -17.170  14.502  1.00  0.780          H  
ATOM   8798  N   ILE A 542      -9.437 -13.195  21.160  1.00  0.410          N  
ATOM   8799  CA  ILE A 542      -8.435 -12.988  22.206  1.00  0.390          C  
ATOM   8800  C   ILE A 542      -8.676 -13.977  23.359  1.00  0.400          C  
ATOM   8801  O   ILE A 542      -7.715 -14.564  23.862  1.00  0.380          O  
ATOM   8802  CB  ILE A 542      -8.425 -11.521  22.728  1.00  0.550          C  
ATOM   8803  CG1 ILE A 542      -7.904 -10.616  21.658  1.00  0.550          C  
ATOM   8804  CG2 ILE A 542      -7.569 -11.419  23.963  1.00  0.550          C  
ATOM   8805  CD1 ILE A 542      -8.120  -9.113  21.856  1.00  0.550          C  
ATOM   8806  H   ILE A 542      -9.996 -12.408  20.808  1.00  0.490          H  
ATOM   8807  HA  ILE A 542      -7.460 -13.193  21.779  1.00  0.470          H  
ATOM   8808  HB  ILE A 542      -9.420 -11.211  22.975  1.00  0.660          H  
ATOM   8809 1HG1 ILE A 542      -6.854 -10.795  21.632  1.00  0.660          H  
ATOM   8810 2HG1 ILE A 542      -8.339 -10.908  20.707  1.00  0.660          H  
ATOM   8811 1HG2 ILE A 542      -7.562 -10.410  24.351  1.00  0.660          H  
ATOM   8812 2HG2 ILE A 542      -7.987 -12.052  24.680  1.00  0.660          H  
ATOM   8813 3HG2 ILE A 542      -6.551 -11.725  23.750  1.00  0.660          H  
ATOM   8814 1HD1 ILE A 542      -7.668  -8.577  21.024  1.00  0.660          H  
ATOM   8815 2HD1 ILE A 542      -9.177  -8.888  21.881  1.00  0.660          H  
ATOM   8816 3HD1 ILE A 542      -7.667  -8.784  22.772  1.00  0.660          H  
ATOM   8817  N   VAL A 543      -9.937 -14.160  23.781  1.00  0.410          N  
ATOM   8818  CA  VAL A 543     -10.262 -15.117  24.845  1.00  0.420          C  
ATOM   8819  C   VAL A 543      -9.904 -16.549  24.450  1.00  0.430          C  
ATOM   8820  O   VAL A 543      -9.293 -17.267  25.243  1.00  0.450          O  
ATOM   8821  CB  VAL A 543     -11.771 -15.089  25.184  1.00  0.580          C  
ATOM   8822  CG1 VAL A 543     -12.148 -16.251  26.157  1.00  0.580          C  
ATOM   8823  CG2 VAL A 543     -12.120 -13.755  25.789  1.00  0.580          C  
ATOM   8824  H   VAL A 543     -10.662 -13.578  23.349  1.00  0.490          H  
ATOM   8825  HA  VAL A 543      -9.693 -14.844  25.733  1.00  0.500          H  
ATOM   8826  HB  VAL A 543     -12.341 -15.226  24.270  1.00  0.700          H  
ATOM   8827 1HG1 VAL A 543     -13.215 -16.209  26.369  1.00  0.700          H  
ATOM   8828 2HG1 VAL A 543     -11.922 -17.222  25.716  1.00  0.700          H  
ATOM   8829 3HG1 VAL A 543     -11.597 -16.150  27.083  1.00  0.700          H  
ATOM   8830 1HG2 VAL A 543     -13.183 -13.728  26.003  1.00  0.700          H  
ATOM   8831 2HG2 VAL A 543     -11.569 -13.611  26.699  1.00  0.700          H  
ATOM   8832 3HG2 VAL A 543     -11.874 -12.958  25.092  1.00  0.700          H  
ATOM   8833  N   VAL A 544     -10.286 -16.974  23.244  1.00  0.430          N  
ATOM   8834  CA  VAL A 544      -9.998 -18.333  22.790  1.00  0.440          C  
ATOM   8835  C   VAL A 544      -8.504 -18.572  22.729  1.00  0.430          C  
ATOM   8836  O   VAL A 544      -8.015 -19.616  23.164  1.00  0.430          O  
ATOM   8837  CB  VAL A 544     -10.646 -18.586  21.419  1.00  0.610          C  
ATOM   8838  CG1 VAL A 544     -10.170 -19.915  20.808  1.00  0.610          C  
ATOM   8839  CG2 VAL A 544     -12.159 -18.632  21.621  1.00  0.610          C  
ATOM   8840  H   VAL A 544     -10.808 -16.328  22.641  1.00  0.520          H  
ATOM   8841  HA  VAL A 544     -10.430 -19.033  23.506  1.00  0.530          H  
ATOM   8842  HB  VAL A 544     -10.377 -17.774  20.741  1.00  0.730          H  
ATOM   8843 1HG1 VAL A 544     -10.657 -20.063  19.845  1.00  0.730          H  
ATOM   8844 2HG1 VAL A 544      -9.090 -19.911  20.661  1.00  0.730          H  
ATOM   8845 3HG1 VAL A 544     -10.443 -20.722  21.481  1.00  0.730          H  
ATOM   8846 1HG2 VAL A 544     -12.650 -18.786  20.687  1.00  0.730          H  
ATOM   8847 2HG2 VAL A 544     -12.396 -19.447  22.296  1.00  0.730          H  
ATOM   8848 3HG2 VAL A 544     -12.504 -17.698  22.053  1.00  0.730          H  
ATOM   8849  N   PHE A 545      -7.781 -17.613  22.181  1.00  0.420          N  
ATOM   8850  CA  PHE A 545      -6.350 -17.692  22.080  1.00  0.420          C  
ATOM   8851  C   PHE A 545      -5.742 -17.737  23.470  1.00  0.360          C  
ATOM   8852  O   PHE A 545      -4.820 -18.514  23.720  1.00  0.360          O  
ATOM   8853  CB  PHE A 545      -5.838 -16.473  21.357  1.00  0.590          C  
ATOM   8854  CG  PHE A 545      -6.152 -16.349  19.889  1.00  0.590          C  
ATOM   8855  CD1 PHE A 545      -6.445 -17.436  19.070  1.00  0.590          C  
ATOM   8856  CD2 PHE A 545      -6.158 -15.088  19.321  1.00  0.590          C  
ATOM   8857  CE1 PHE A 545      -6.724 -17.250  17.743  1.00  0.590          C  
ATOM   8858  CE2 PHE A 545      -6.434 -14.915  18.005  1.00  0.590          C  
ATOM   8859  CZ  PHE A 545      -6.717 -15.996  17.211  1.00  0.590          C  
ATOM   8860  H   PHE A 545      -8.247 -16.786  21.808  1.00  0.500          H  
ATOM   8861  HA  PHE A 545      -6.074 -18.600  21.564  1.00  0.500          H  
ATOM   8862 1HB  PHE A 545      -6.305 -15.641  21.839  1.00  0.710          H  
ATOM   8863 2HB  PHE A 545      -4.787 -16.383  21.498  1.00  0.710          H  
ATOM   8864  HD1 PHE A 545      -6.461 -18.435  19.464  1.00  0.710          H  
ATOM   8865  HD2 PHE A 545      -5.937 -14.223  19.939  1.00  0.710          H  
ATOM   8866  HE1 PHE A 545      -6.953 -18.108  17.112  1.00  0.710          H  
ATOM   8867  HE2 PHE A 545      -6.430 -13.918  17.591  1.00  0.710          H  
ATOM   8868  HZ  PHE A 545      -6.942 -15.862  16.160  1.00  0.710          H  
ATOM   8869  N   ALA A 546      -6.262 -16.922  24.402  1.00  0.360          N  
ATOM   8870  CA  ALA A 546      -5.743 -16.909  25.761  1.00  0.350          C  
ATOM   8871  C   ALA A 546      -5.876 -18.277  26.378  1.00  0.380          C  
ATOM   8872  O   ALA A 546      -4.943 -18.764  27.021  1.00  0.380          O  
ATOM   8873  CB  ALA A 546      -6.499 -15.894  26.579  1.00  0.490          C  
ATOM   8874  H   ALA A 546      -6.988 -16.247  24.156  1.00  0.430          H  
ATOM   8875  HA  ALA A 546      -4.688 -16.647  25.732  1.00  0.420          H  
ATOM   8876 1HB  ALA A 546      -6.110 -15.862  27.587  1.00  0.590          H  
ATOM   8877 2HB  ALA A 546      -6.383 -14.949  26.096  1.00  0.590          H  
ATOM   8878 3HB  ALA A 546      -7.549 -16.147  26.612  1.00  0.590          H  
ATOM   8879  N   LEU A 547      -7.013 -18.917  26.139  1.00  0.420          N  
ATOM   8880  CA  LEU A 547      -7.255 -20.245  26.644  1.00  0.480          C  
ATOM   8881  C   LEU A 547      -6.321 -21.284  25.975  1.00  0.480          C  
ATOM   8882  O   LEU A 547      -5.838 -22.193  26.662  1.00  0.530          O  
ATOM   8883  CB  LEU A 547      -8.726 -20.572  26.450  1.00  0.650          C  
ATOM   8884  CG  LEU A 547      -9.778 -19.818  27.265  1.00  0.650          C  
ATOM   8885  CD1 LEU A 547     -11.146 -20.256  26.730  1.00  0.650          C  
ATOM   8886  CD2 LEU A 547      -9.625 -20.082  28.735  1.00  0.650          C  
ATOM   8887  H   LEU A 547      -7.760 -18.425  25.637  1.00  0.500          H  
ATOM   8888  HA  LEU A 547      -7.025 -20.248  27.702  1.00  0.580          H  
ATOM   8889 1HB  LEU A 547      -8.950 -20.293  25.441  1.00  0.780          H  
ATOM   8890 2HB  LEU A 547      -8.886 -21.617  26.588  1.00  0.780          H  
ATOM   8891  HG  LEU A 547      -9.686 -18.754  27.103  1.00  0.780          H  
ATOM   8892 1HD1 LEU A 547     -11.936 -19.729  27.263  1.00  0.780          H  
ATOM   8893 2HD1 LEU A 547     -11.208 -20.021  25.667  1.00  0.780          H  
ATOM   8894 3HD1 LEU A 547     -11.268 -21.322  26.863  1.00  0.780          H  
ATOM   8895 1HD2 LEU A 547     -10.403 -19.543  29.265  1.00  0.780          H  
ATOM   8896 2HD2 LEU A 547      -9.701 -21.137  28.944  1.00  0.780          H  
ATOM   8897 3HD2 LEU A 547      -8.679 -19.738  29.061  1.00  0.780          H  
ATOM   8898  N   LEU A 548      -6.034 -21.146  24.654  1.00  0.460          N  
ATOM   8899  CA  LEU A 548      -5.091 -22.066  23.983  1.00  0.490          C  
ATOM   8900  C   LEU A 548      -3.735 -21.907  24.648  1.00  0.450          C  
ATOM   8901  O   LEU A 548      -3.033 -22.888  24.931  1.00  0.500          O  
ATOM   8902  CB  LEU A 548      -4.862 -21.727  22.478  1.00  0.670          C  
ATOM   8903  CG  LEU A 548      -5.982 -21.947  21.412  1.00  0.670          C  
ATOM   8904  CD1 LEU A 548      -5.528 -21.320  20.088  1.00  0.670          C  
ATOM   8905  CD2 LEU A 548      -6.248 -23.459  21.202  1.00  0.670          C  
ATOM   8906  H   LEU A 548      -6.534 -20.431  24.116  1.00  0.550          H  
ATOM   8907  HA  LEU A 548      -5.426 -23.091  24.104  1.00  0.590          H  
ATOM   8908 1HB  LEU A 548      -4.616 -20.675  22.428  1.00  0.810          H  
ATOM   8909 2HB  LEU A 548      -3.993 -22.284  22.142  1.00  0.810          H  
ATOM   8910  HG  LEU A 548      -6.881 -21.433  21.724  1.00  0.810          H  
ATOM   8911 1HD1 LEU A 548      -6.308 -21.448  19.339  1.00  0.810          H  
ATOM   8912 2HD1 LEU A 548      -5.330 -20.270  20.227  1.00  0.810          H  
ATOM   8913 3HD1 LEU A 548      -4.615 -21.809  19.749  1.00  0.810          H  
ATOM   8914 1HD2 LEU A 548      -7.027 -23.586  20.449  1.00  0.810          H  
ATOM   8915 2HD2 LEU A 548      -5.335 -23.947  20.864  1.00  0.810          H  
ATOM   8916 3HD2 LEU A 548      -6.566 -23.931  22.120  1.00  0.810          H  
ATOM   8917  N   GLY A 549      -3.405 -20.647  24.933  1.00  0.400          N  
ATOM   8918  CA  GLY A 549      -2.182 -20.216  25.567  1.00  0.390          C  
ATOM   8919  C   GLY A 549      -2.023 -20.888  26.916  1.00  0.410          C  
ATOM   8920  O   GLY A 549      -0.975 -21.460  27.211  1.00  0.440          O  
ATOM   8921  H   GLY A 549      -4.049 -19.913  24.635  1.00  0.480          H  
ATOM   8922 1HA  GLY A 549      -1.334 -20.438  24.918  1.00  0.470          H  
ATOM   8923 2HA  GLY A 549      -2.245 -19.138  25.690  1.00  0.470          H  
ATOM   8924  N   MET A 550      -3.068 -20.824  27.746  1.00  0.420          N  
ATOM   8925  CA  MET A 550      -3.055 -21.457  29.062  1.00  0.510          C  
ATOM   8926  C   MET A 550      -2.816 -22.955  29.000  1.00  0.560          C  
ATOM   8927  O   MET A 550      -1.982 -23.493  29.738  1.00  0.770          O  
ATOM   8928  CB  MET A 550      -4.402 -21.255  29.735  1.00  0.680          C  
ATOM   8929  CG  MET A 550      -4.706 -19.910  30.193  1.00  0.680          C  
ATOM   8930  SD  MET A 550      -6.406 -19.762  30.702  1.00  0.680          S  
ATOM   8931  CE  MET A 550      -6.580 -20.740  32.176  1.00  0.680          C  
ATOM   8932  H   MET A 550      -3.884 -20.283  27.451  1.00  0.500          H  
ATOM   8933  HA  MET A 550      -2.271 -21.018  29.658  1.00  0.610          H  
ATOM   8934 1HB  MET A 550      -5.177 -21.525  29.036  1.00  0.810          H  
ATOM   8935 2HB  MET A 550      -4.499 -21.917  30.543  1.00  0.810          H  
ATOM   8936 1HG  MET A 550      -4.053 -19.623  31.021  1.00  0.810          H  
ATOM   8937 2HG  MET A 550      -4.542 -19.247  29.379  1.00  0.810          H  
ATOM   8938 1HE  MET A 550      -7.614 -20.685  32.542  1.00  0.810          H  
ATOM   8939 2HE  MET A 550      -6.346 -21.774  31.939  1.00  0.810          H  
ATOM   8940 3HE  MET A 550      -5.907 -20.381  32.942  1.00  0.810          H  
ATOM   8941  N   GLN A 551      -3.520 -23.633  28.092  1.00  0.530          N  
ATOM   8942  CA  GLN A 551      -3.387 -25.078  27.985  1.00  0.620          C  
ATOM   8943  C   GLN A 551      -1.994 -25.515  27.536  1.00  0.600          C  
ATOM   8944  O   GLN A 551      -1.493 -26.552  27.972  1.00  0.690          O  
ATOM   8945  CB  GLN A 551      -4.425 -25.633  27.004  1.00  0.830          C  
ATOM   8946  CG  GLN A 551      -5.887 -25.550  27.462  1.00  0.830          C  
ATOM   8947  CD  GLN A 551      -6.193 -26.395  28.656  1.00  0.830          C  
ATOM   8948  OE1 GLN A 551      -5.424 -27.296  28.975  1.00  0.830          O  
ATOM   8949  NE2 GLN A 551      -7.313 -26.141  29.321  1.00  0.830          N  
ATOM   8950  H   GLN A 551      -4.202 -23.136  27.509  1.00  0.640          H  
ATOM   8951  HA  GLN A 551      -3.566 -25.504  28.970  1.00  0.740          H  
ATOM   8952 1HB  GLN A 551      -4.350 -25.080  26.064  1.00  1.000          H  
ATOM   8953 2HB  GLN A 551      -4.194 -26.674  26.785  1.00  1.000          H  
ATOM   8954 1HG  GLN A 551      -6.116 -24.517  27.717  1.00  1.000          H  
ATOM   8955 2HG  GLN A 551      -6.503 -25.868  26.670  1.00  1.000          H  
ATOM   8956 1HE2 GLN A 551      -7.562 -26.691  30.158  1.00  1.000          H  
ATOM   8957 2HE2 GLN A 551      -7.917 -25.399  29.040  1.00  1.000          H  
ATOM   8958  N   LEU A 552      -1.366 -24.725  26.664  1.00  0.550          N  
ATOM   8959  CA  LEU A 552      -0.051 -25.062  26.142  1.00  0.580          C  
ATOM   8960  C   LEU A 552       1.146 -24.550  26.957  1.00  0.580          C  
ATOM   8961  O   LEU A 552       2.056 -25.326  27.256  1.00  0.640          O  
ATOM   8962  CB  LEU A 552       0.031 -24.557  24.684  1.00  0.800          C  
ATOM   8963  CG  LEU A 552       1.370 -24.758  23.902  1.00  0.800          C  
ATOM   8964  CD1 LEU A 552       1.722 -26.217  23.826  1.00  0.800          C  
ATOM   8965  CD2 LEU A 552       1.199 -24.212  22.468  1.00  0.800          C  
ATOM   8966  H   LEU A 552      -1.863 -23.908  26.295  1.00  0.660          H  
ATOM   8967  HA  LEU A 552       0.008 -26.146  26.124  1.00  0.700          H  
ATOM   8968 1HB  LEU A 552      -0.761 -25.038  24.119  1.00  0.960          H  
ATOM   8969 2HB  LEU A 552      -0.177 -23.484  24.698  1.00  0.960          H  
ATOM   8970  HG  LEU A 552       2.175 -24.227  24.411  1.00  0.960          H  
ATOM   8971 1HD1 LEU A 552       2.643 -26.323  23.277  1.00  0.960          H  
ATOM   8972 2HD1 LEU A 552       1.861 -26.627  24.824  1.00  0.960          H  
ATOM   8973 3HD1 LEU A 552       0.929 -26.762  23.318  1.00  0.960          H  
ATOM   8974 1HD2 LEU A 552       2.131 -24.337  21.914  1.00  0.960          H  
ATOM   8975 2HD2 LEU A 552       0.402 -24.757  21.964  1.00  0.960          H  
ATOM   8976 3HD2 LEU A 552       0.939 -23.167  22.498  1.00  0.960          H  
ATOM   8977  N   PHE A 553       1.140 -23.274  27.349  1.00  0.560          N  
ATOM   8978  CA  PHE A 553       2.291 -22.616  27.968  1.00  0.610          C  
ATOM   8979  C   PHE A 553       2.208 -22.267  29.452  1.00  0.690          C  
ATOM   8980  O   PHE A 553       2.819 -21.280  29.865  1.00  1.040          O  
ATOM   8981  CB  PHE A 553       2.540 -21.299  27.271  1.00  0.830          C  
ATOM   8982  CG  PHE A 553       2.800 -21.359  25.844  1.00  0.830          C  
ATOM   8983  CD1 PHE A 553       1.824 -20.957  24.991  1.00  0.830          C  
ATOM   8984  CD2 PHE A 553       3.990 -21.794  25.340  1.00  0.830          C  
ATOM   8985  CE1 PHE A 553       2.013 -20.978  23.672  1.00  0.830          C  
ATOM   8986  CE2 PHE A 553       4.193 -21.825  23.998  1.00  0.830          C  
ATOM   8987  CZ  PHE A 553       3.200 -21.414  23.152  1.00  0.830          C  
ATOM   8988  H   PHE A 553       0.328 -22.695  27.151  1.00  0.670          H  
ATOM   8989  HA  PHE A 553       3.150 -23.260  27.834  1.00  0.730          H  
ATOM   8990 1HB  PHE A 553       1.647 -20.722  27.408  1.00  1.000          H  
ATOM   8991 2HB  PHE A 553       3.363 -20.772  27.744  1.00  1.000          H  
ATOM   8992  HD1 PHE A 553       0.880 -20.611  25.401  1.00  1.000          H  
ATOM   8993  HD2 PHE A 553       4.780 -22.116  26.017  1.00  1.000          H  
ATOM   8994  HE1 PHE A 553       1.218 -20.659  23.031  1.00  1.000          H  
ATOM   8995  HE2 PHE A 553       5.139 -22.174  23.612  1.00  1.000          H  
ATOM   8996  HZ  PHE A 553       3.348 -21.435  22.072  1.00  1.000          H  
ATOM   8997  N   GLY A 554       1.501 -23.037  30.256  1.00  0.770          N  
ATOM   8998  CA  GLY A 554       1.422 -22.736  31.683  1.00  0.800          C  
ATOM   8999  C   GLY A 554       2.399 -23.645  32.426  1.00  0.810          C  
ATOM   9000  O   GLY A 554       3.099 -24.341  31.684  1.00  1.380          O  
ATOM   9001  H   GLY A 554       1.014 -23.845  29.886  1.00  0.920          H  
ATOM   9002 1HA  GLY A 554       1.664 -21.688  31.861  1.00  0.960          H  
ATOM   9003 2HA  GLY A 554       0.402 -22.908  32.032  1.00  0.960          H  
ATOM   9004  N   GLY A 555       1.848 -24.234  33.481  1.00  1.040          N  
ATOM   9005  CA  GLY A 555       2.740 -24.625  34.579  1.00  1.180          C  
ATOM   9006  C   GLY A 555       3.486 -23.510  35.302  1.00  1.260          C  
ATOM   9007  O   GLY A 555       2.898 -22.528  35.768  1.00  2.140          O  
ATOM   9008  H   GLY A 555       1.252 -25.011  33.225  1.00  1.250          H  
ATOM   9009 1HA  GLY A 555       2.183 -25.197  35.317  1.00  1.420          H  
ATOM   9010 2HA  GLY A 555       3.485 -25.316  34.173  1.00  1.420          H  
ATOM   9011  N   GLN A 556       4.795 -23.708  35.400  1.00  1.150          N  
ATOM   9012  CA  GLN A 556       5.734 -22.843  36.096  1.00  1.510          C  
ATOM   9013  C   GLN A 556       6.248 -21.616  35.384  1.00  1.520          C  
ATOM   9014  O   GLN A 556       6.306 -21.534  34.159  1.00  1.790          O  
ATOM   9015  CB  GLN A 556       6.970 -23.657  36.537  1.00  1.970          C  
ATOM   9016  CG  GLN A 556       7.900 -24.150  35.402  1.00  1.970          C  
ATOM   9017  CD  GLN A 556       7.467 -25.482  34.803  1.00  1.970          C  
ATOM   9018  OE1 GLN A 556       6.268 -25.791  34.735  1.00  1.970          O  
ATOM   9019  NE2 GLN A 556       8.436 -26.280  34.373  1.00  1.970          N  
ATOM   9020  H   GLN A 556       5.159 -24.550  34.959  1.00  1.380          H  
ATOM   9021  HA  GLN A 556       5.229 -22.484  36.989  1.00  1.810          H  
ATOM   9022 1HB  GLN A 556       7.587 -23.040  37.186  1.00  2.360          H  
ATOM   9023 2HB  GLN A 556       6.670 -24.523  37.109  1.00  2.360          H  
ATOM   9024 1HG  GLN A 556       7.948 -23.411  34.603  1.00  2.360          H  
ATOM   9025 2HG  GLN A 556       8.893 -24.285  35.826  1.00  2.360          H  
ATOM   9026 1HE2 GLN A 556       8.212 -27.171  33.971  1.00  2.360          H  
ATOM   9027 2HE2 GLN A 556       9.392 -25.995  34.448  1.00  2.360          H  
ATOM   9028  N   PHE A 557       6.683 -20.690  36.212  1.00  1.790          N  
ATOM   9029  CA  PHE A 557       7.377 -19.483  35.840  1.00  2.080          C  
ATOM   9030  C   PHE A 557       8.850 -19.745  35.986  1.00  1.670          C  
ATOM   9031  O   PHE A 557       9.267 -20.645  36.716  1.00  2.160          O  
ATOM   9032  CB  PHE A 557       7.030 -18.319  36.759  1.00  2.800          C  
ATOM   9033  CG  PHE A 557       5.678 -17.778  36.635  1.00  2.800          C  
ATOM   9034  CD1 PHE A 557       4.619 -18.378  37.263  1.00  2.800          C  
ATOM   9035  CD2 PHE A 557       5.458 -16.613  35.919  1.00  2.800          C  
ATOM   9036  CE1 PHE A 557       3.376 -17.842  37.171  1.00  2.800          C  
ATOM   9037  CE2 PHE A 557       4.206 -16.072  35.831  1.00  2.800          C  
ATOM   9038  CZ  PHE A 557       3.169 -16.685  36.455  1.00  2.800          C  
ATOM   9039  H   PHE A 557       6.549 -20.851  37.199  1.00  2.150          H  
ATOM   9040  HA  PHE A 557       7.153 -19.237  34.803  1.00  2.500          H  
ATOM   9041 1HB  PHE A 557       7.174 -18.625  37.777  1.00  3.360          H  
ATOM   9042 2HB  PHE A 557       7.730 -17.510  36.584  1.00  3.360          H  
ATOM   9043  HD1 PHE A 557       4.769 -19.284  37.831  1.00  3.360          H  
ATOM   9044  HD2 PHE A 557       6.294 -16.118  35.427  1.00  3.360          H  
ATOM   9045  HE1 PHE A 557       2.532 -18.325  37.669  1.00  3.360          H  
ATOM   9046  HE2 PHE A 557       4.038 -15.152  35.269  1.00  3.360          H  
ATOM   9047  HZ  PHE A 557       2.162 -16.261  36.392  1.00  3.360          H  
ATOM   9048  N   ASN A 558       9.661 -18.922  35.358  1.00  1.400          N  
ATOM   9049  CA  ASN A 558      11.101 -19.032  35.502  1.00  1.550          C  
ATOM   9050  C   ASN A 558      11.477 -18.401  36.849  1.00  1.620          C  
ATOM   9051  O   ASN A 558      12.132 -17.353  36.943  1.00  2.210          O  
ATOM   9052  CB  ASN A 558      11.744 -18.359  34.316  1.00  2.110          C  
ATOM   9053  CG  ASN A 558      11.464 -19.089  33.041  1.00  2.110          C  
ATOM   9054  OD1 ASN A 558      11.556 -20.319  32.990  1.00  2.110          O  
ATOM   9055  ND2 ASN A 558      11.096 -18.365  32.017  1.00  2.110          N  
ATOM   9056  H   ASN A 558       9.272 -18.209  34.760  1.00  1.680          H  
ATOM   9057  HA  ASN A 558      11.391 -20.085  35.532  1.00  1.860          H  
ATOM   9058 1HB  ASN A 558      11.361 -17.344  34.229  1.00  2.530          H  
ATOM   9059 2HB  ASN A 558      12.808 -18.295  34.451  1.00  2.530          H  
ATOM   9060 1HD2 ASN A 558      10.891 -18.804  31.140  1.00  2.530          H  
ATOM   9061 2HD2 ASN A 558      11.017 -17.369  32.104  1.00  2.530          H  
ATOM   9062  N   PHE A 559      11.127 -19.112  37.914  1.00  1.670          N  
ATOM   9063  CA  PHE A 559      11.205 -18.628  39.283  1.00  2.150          C  
ATOM   9064  C   PHE A 559      12.630 -18.436  39.747  1.00  2.090          C  
ATOM   9065  O   PHE A 559      13.216 -19.306  40.383  1.00  2.490          O  
ATOM   9066  CB  PHE A 559      10.536 -19.607  40.262  1.00  2.820          C  
ATOM   9067  CG  PHE A 559       9.006 -19.780  40.171  1.00  2.820          C  
ATOM   9068  CD1 PHE A 559       8.437 -20.938  39.624  1.00  2.820          C  
ATOM   9069  CD2 PHE A 559       8.145 -18.803  40.654  1.00  2.820          C  
ATOM   9070  CE1 PHE A 559       7.058 -21.108  39.581  1.00  2.820          C  
ATOM   9071  CE2 PHE A 559       6.768 -18.973  40.601  1.00  2.820          C  
ATOM   9072  CZ  PHE A 559       6.230 -20.129  40.069  1.00  2.820          C  
ATOM   9073  H   PHE A 559      10.658 -19.997  37.719  1.00  2.000          H  
ATOM   9074  HA  PHE A 559      10.690 -17.669  39.336  1.00  2.580          H  
ATOM   9075 1HB  PHE A 559      10.986 -20.589  40.119  1.00  3.380          H  
ATOM   9076 2HB  PHE A 559      10.776 -19.300  41.279  1.00  3.380          H  
ATOM   9077  HD1 PHE A 559       9.093 -21.721  39.239  1.00  3.380          H  
ATOM   9078  HD2 PHE A 559       8.560 -17.892  41.087  1.00  3.380          H  
ATOM   9079  HE1 PHE A 559       6.634 -22.021  39.169  1.00  3.380          H  
ATOM   9080  HE2 PHE A 559       6.106 -18.195  40.989  1.00  3.380          H  
ATOM   9081  HZ  PHE A 559       5.149 -20.258  40.040  1.00  3.380          H  
ATOM   9082  N   GLN A 560      13.146 -17.240  39.454  1.00  2.290          N  
ATOM   9083  CA  GLN A 560      14.519 -16.787  39.698  1.00  2.580          C  
ATOM   9084  C   GLN A 560      15.498 -17.405  38.711  1.00  1.950          C  
ATOM   9085  O   GLN A 560      16.708 -17.409  38.939  1.00  2.180          O  
ATOM   9086  CB  GLN A 560      14.981 -17.089  41.135  1.00  3.500          C  
ATOM   9087  CG  GLN A 560      14.089 -16.510  42.224  1.00  3.500          C  
ATOM   9088  CD  GLN A 560      14.045 -15.010  42.179  1.00  3.500          C  
ATOM   9089  OE1 GLN A 560      15.079 -14.345  42.252  1.00  3.500          O  
ATOM   9090  NE2 GLN A 560      12.846 -14.457  42.055  1.00  3.500          N  
ATOM   9091  H   GLN A 560      12.545 -16.622  38.910  1.00  2.750          H  
ATOM   9092  HA  GLN A 560      14.550 -15.707  39.549  1.00  3.100          H  
ATOM   9093 1HB  GLN A 560      15.084 -18.156  41.291  1.00  4.200          H  
ATOM   9094 2HB  GLN A 560      15.971 -16.661  41.281  1.00  4.200          H  
ATOM   9095 1HG  GLN A 560      13.078 -16.887  42.103  1.00  4.200          H  
ATOM   9096 2HG  GLN A 560      14.481 -16.813  43.193  1.00  4.200          H  
ATOM   9097 1HE2 GLN A 560      12.757 -13.457  42.021  1.00  4.200          H  
ATOM   9098 2HE2 GLN A 560      12.030 -15.032  42.005  1.00  4.200          H  
ATOM   9099  N   ASP A 561      14.960 -17.898  37.599  1.00  1.900          N  
ATOM   9100  CA  ASP A 561      15.776 -18.421  36.510  1.00  2.010          C  
ATOM   9101  C   ASP A 561      15.930 -17.391  35.398  1.00  1.860          C  
ATOM   9102  O   ASP A 561      16.961 -17.352  34.728  1.00  2.290          O  
ATOM   9103  CB  ASP A 561      15.229 -19.732  35.934  1.00  2.770          C  
ATOM   9104  CG  ASP A 561      15.259 -20.906  36.909  1.00  2.770          C  
ATOM   9105  OD1 ASP A 561      16.284 -21.146  37.504  1.00  2.770          O  
ATOM   9106  OD2 ASP A 561      14.273 -21.595  36.995  1.00  2.770          O  
ATOM   9107  H   ASP A 561      13.947 -17.847  37.517  1.00  2.280          H  
ATOM   9108  HA  ASP A 561      16.770 -18.634  36.901  1.00  2.410          H  
ATOM   9109 1HB  ASP A 561      14.211 -19.591  35.627  1.00  3.320          H  
ATOM   9110 2HB  ASP A 561      15.801 -20.001  35.045  1.00  3.320          H  
ATOM   9111  N   GLU A 562      14.894 -16.565  35.199  1.00  2.130          N  
ATOM   9112  CA  GLU A 562      14.876 -15.564  34.128  1.00  2.620          C  
ATOM   9113  C   GLU A 562      14.196 -14.307  34.651  1.00  2.190          C  
ATOM   9114  O   GLU A 562      13.753 -14.270  35.800  1.00  2.140          O  
ATOM   9115  CB  GLU A 562      14.124 -16.051  32.877  1.00  3.470          C  
ATOM   9116  CG  GLU A 562      14.714 -17.266  32.119  1.00  3.470          C  
ATOM   9117  CD  GLU A 562      15.966 -16.942  31.343  1.00  3.470          C  
ATOM   9118  OE1 GLU A 562      16.205 -15.781  31.108  1.00  3.470          O  
ATOM   9119  OE2 GLU A 562      16.665 -17.853  30.962  1.00  3.470          O  
ATOM   9120  H   GLU A 562      14.083 -16.631  35.818  1.00  2.560          H  
ATOM   9121  HA  GLU A 562      15.900 -15.312  33.848  1.00  3.140          H  
ATOM   9122 1HB  GLU A 562      13.105 -16.256  33.129  1.00  4.170          H  
ATOM   9123 2HB  GLU A 562      14.094 -15.236  32.165  1.00  4.170          H  
ATOM   9124 1HG  GLU A 562      14.929 -18.063  32.823  1.00  4.170          H  
ATOM   9125 2HG  GLU A 562      13.961 -17.636  31.425  1.00  4.170          H  
ATOM   9126  N   THR A 563      14.131 -13.273  33.829  1.00  2.490          N  
ATOM   9127  CA  THR A 563      13.497 -12.035  34.234  1.00  2.540          C  
ATOM   9128  C   THR A 563      11.982 -12.101  33.970  1.00  1.930          C  
ATOM   9129  O   THR A 563      11.530 -12.980  33.232  1.00  2.170          O  
ATOM   9130  CB  THR A 563      14.150 -10.865  33.462  1.00  3.540          C  
ATOM   9131  OG1 THR A 563      13.924 -11.033  32.059  1.00  3.540          O  
ATOM   9132  CG2 THR A 563      15.650 -10.868  33.733  1.00  3.540          C  
ATOM   9133  H   THR A 563      14.518 -13.336  32.895  1.00  2.990          H  
ATOM   9134  HA  THR A 563      13.698 -11.912  35.291  1.00  3.050          H  
ATOM   9135  HB  THR A 563      13.745  -9.921  33.769  1.00  4.240          H  
ATOM   9136  HG1 THR A 563      13.004 -10.822  31.846  1.00  4.240          H  
ATOM   9137 1HG2 THR A 563      16.119 -10.051  33.184  1.00  4.240          H  
ATOM   9138 2HG2 THR A 563      15.828 -10.737  34.802  1.00  4.240          H  
ATOM   9139 3HG2 THR A 563      16.085 -11.809  33.409  1.00  4.240          H  
ATOM   9140  N   PRO A 564      11.171 -11.191  34.545  1.00  1.870          N  
ATOM   9141  CA  PRO A 564       9.750 -11.005  34.269  1.00  1.910          C  
ATOM   9142  C   PRO A 564       9.606 -10.666  32.773  1.00  1.490          C  
ATOM   9143  O   PRO A 564      10.063  -9.560  32.482  1.00  2.110          O  
ATOM   9144  CB  PRO A 564       9.390  -9.839  35.217  1.00  2.860          C  
ATOM   9145  CG  PRO A 564      10.414  -9.899  36.322  1.00  2.860          C  
ATOM   9146  CD  PRO A 564      11.674 -10.346  35.664  1.00  2.860          C  
ATOM   9147  HA  PRO A 564       9.210 -11.930  34.525  1.00  2.290          H  
ATOM   9148 1HB  PRO A 564       9.430  -8.882  34.689  1.00  3.440          H  
ATOM   9149 2HB  PRO A 564       8.372  -9.949  35.601  1.00  3.440          H  
ATOM   9150 1HG  PRO A 564      10.516  -8.910  36.800  1.00  3.440          H  
ATOM   9151 2HG  PRO A 564      10.081 -10.594  37.108  1.00  3.440          H  
ATOM   9152 1HD  PRO A 564      12.216  -9.475  35.299  1.00  3.440          H  
ATOM   9153 2HD  PRO A 564      12.229 -10.920  36.410  1.00  3.440          H  
ATOM   9154  N   THR A 565       8.448 -11.005  32.183  1.00  1.070          N  
ATOM   9155  CA  THR A 565       7.150 -10.736  32.804  1.00  1.260          C  
ATOM   9156  C   THR A 565       6.041 -11.673  32.344  1.00  0.930          C  
ATOM   9157  O   THR A 565       5.517 -12.475  33.119  1.00  1.160          O  
ATOM   9158  CB  THR A 565       6.734  -9.279  32.454  1.00  1.690          C  
ATOM   9159  OG1 THR A 565       7.706  -8.371  32.979  1.00  1.690          O  
ATOM   9160  CG2 THR A 565       5.353  -8.934  33.010  1.00  1.690          C  
ATOM   9161  H   THR A 565       8.473 -11.935  31.781  1.00  1.280          H  
ATOM   9162  HA  THR A 565       7.223 -10.849  33.877  1.00  1.510          H  
ATOM   9163  HB  THR A 565       6.714  -9.157  31.377  1.00  2.030          H  
ATOM   9164  HG1 THR A 565       8.598  -8.596  32.598  1.00  2.030          H  
ATOM   9165 1HG2 THR A 565       5.116  -7.910  32.748  1.00  2.030          H  
ATOM   9166 2HG2 THR A 565       4.585  -9.582  32.601  1.00  2.030          H  
ATOM   9167 3HG2 THR A 565       5.363  -9.040  34.071  1.00  2.030          H  
ATOM   9168  N   THR A 566       5.654 -11.494  31.091  1.00  0.880          N  
ATOM   9169  CA  THR A 566       4.485 -12.093  30.474  1.00  0.880          C  
ATOM   9170  C   THR A 566       4.501 -13.635  30.454  1.00  0.850          C  
ATOM   9171  O   THR A 566       5.500 -14.240  30.057  1.00  1.290          O  
ATOM   9172  CB  THR A 566       4.346 -11.503  29.054  1.00  1.230          C  
ATOM   9173  OG1 THR A 566       4.264 -10.059  29.123  1.00  1.230          O  
ATOM   9174  CG2 THR A 566       3.127 -11.957  28.465  1.00  1.230          C  
ATOM   9175  H   THR A 566       6.173 -10.837  30.525  1.00  1.060          H  
ATOM   9176  HA  THR A 566       3.612 -11.783  31.048  1.00  1.060          H  
ATOM   9177  HB  THR A 566       5.199 -11.794  28.452  1.00  1.480          H  
ATOM   9178  HG1 THR A 566       4.036  -9.690  28.228  1.00  1.480          H  
ATOM   9179 1HG2 THR A 566       3.025 -11.518  27.483  1.00  1.480          H  
ATOM   9180 2HG2 THR A 566       3.128 -13.038  28.386  1.00  1.480          H  
ATOM   9181 3HG2 THR A 566       2.305 -11.631  29.090  1.00  1.480          H  
ATOM   9182  N   ASN A 567       3.373 -14.255  30.868  1.00  0.810          N  
ATOM   9183  CA  ASN A 567       3.227 -15.717  30.924  1.00  0.810          C  
ATOM   9184  C   ASN A 567       1.748 -16.157  30.746  1.00  0.610          C  
ATOM   9185  O   ASN A 567       0.856 -15.326  30.593  1.00  0.610          O  
ATOM   9186  CB  ASN A 567       3.837 -16.223  32.232  1.00  1.130          C  
ATOM   9187  CG  ASN A 567       4.415 -17.619  32.152  1.00  1.130          C  
ATOM   9188  OD1 ASN A 567       3.818 -18.514  31.549  1.00  1.130          O  
ATOM   9189  ND2 ASN A 567       5.572 -17.812  32.715  1.00  1.130          N  
ATOM   9190  H   ASN A 567       2.597 -13.680  31.155  1.00  0.970          H  
ATOM   9191  HA  ASN A 567       3.789 -16.148  30.095  1.00  0.970          H  
ATOM   9192 1HB  ASN A 567       4.624 -15.536  32.556  1.00  1.360          H  
ATOM   9193 2HB  ASN A 567       3.065 -16.219  33.002  1.00  1.360          H  
ATOM   9194 1HD2 ASN A 567       5.999 -18.719  32.668  1.00  1.360          H  
ATOM   9195 2HD2 ASN A 567       6.042 -17.057  33.171  1.00  1.360          H  
ATOM   9196  N   PHE A 568       1.488 -17.472  30.783  1.00  0.560          N  
ATOM   9197  CA  PHE A 568       0.142 -18.034  30.594  1.00  0.500          C  
ATOM   9198  C   PHE A 568      -0.300 -19.049  31.682  1.00  0.560          C  
ATOM   9199  O   PHE A 568      -0.881 -20.070  31.332  1.00  0.710          O  
ATOM   9200  CB  PHE A 568       0.087 -18.808  29.276  1.00  0.720          C  
ATOM   9201  CG  PHE A 568       0.380 -18.095  27.960  1.00  0.720          C  
ATOM   9202  CD1 PHE A 568       1.664 -18.069  27.450  1.00  0.720          C  
ATOM   9203  CD2 PHE A 568      -0.624 -17.553  27.194  1.00  0.720          C  
ATOM   9204  CE1 PHE A 568       1.935 -17.532  26.217  1.00  0.720          C  
ATOM   9205  CE2 PHE A 568      -0.362 -17.008  25.958  1.00  0.720          C  
ATOM   9206  CZ  PHE A 568       0.920 -17.012  25.468  1.00  0.720          C  
ATOM   9207  H   PHE A 568       2.258 -18.112  30.941  1.00  0.670          H  
ATOM   9208  HA  PHE A 568      -0.575 -17.213  30.578  1.00  0.600          H  
ATOM   9209 1HB  PHE A 568       0.765 -19.651  29.353  1.00  0.870          H  
ATOM   9210 2HB  PHE A 568      -0.902 -19.226  29.179  1.00  0.870          H  
ATOM   9211  HD1 PHE A 568       2.469 -18.506  28.043  1.00  0.870          H  
ATOM   9212  HD2 PHE A 568      -1.638 -17.580  27.559  1.00  0.870          H  
ATOM   9213  HE1 PHE A 568       2.952 -17.534  25.838  1.00  0.870          H  
ATOM   9214  HE2 PHE A 568      -1.173 -16.591  25.368  1.00  0.870          H  
ATOM   9215  HZ  PHE A 568       1.127 -16.599  24.505  1.00  0.870          H  
ATOM   9216  N   ASP A 569       0.001 -18.850  32.967  1.00  0.570          N  
ATOM   9217  CA  ASP A 569      -0.367 -19.853  33.984  1.00  0.640          C  
ATOM   9218  C   ASP A 569      -1.859 -19.850  34.338  1.00  0.720          C  
ATOM   9219  O   ASP A 569      -2.466 -20.904  34.599  1.00  1.160          O  
ATOM   9220  CB  ASP A 569       0.439 -19.587  35.240  1.00  0.870          C  
ATOM   9221  CG  ASP A 569       0.206 -18.170  35.691  1.00  0.870          C  
ATOM   9222  OD1 ASP A 569      -0.141 -17.351  34.834  1.00  0.870          O  
ATOM   9223  OD2 ASP A 569       0.334 -17.893  36.856  1.00  0.870          O  
ATOM   9224  H   ASP A 569       0.449 -17.992  33.291  1.00  0.680          H  
ATOM   9225  HA  ASP A 569      -0.110 -20.837  33.598  1.00  0.770          H  
ATOM   9226 1HB  ASP A 569       0.135 -20.277  36.030  1.00  1.040          H  
ATOM   9227 2HB  ASP A 569       1.508 -19.747  35.048  1.00  1.040          H  
ATOM   9228  N   THR A 570      -2.429 -18.653  34.364  1.00  0.550          N  
ATOM   9229  CA  THR A 570      -3.839 -18.432  34.675  1.00  0.610          C  
ATOM   9230  C   THR A 570      -4.454 -17.563  33.588  1.00  0.560          C  
ATOM   9231  O   THR A 570      -3.739 -16.998  32.751  1.00  0.590          O  
ATOM   9232  CB  THR A 570      -4.049 -17.779  36.058  1.00  0.830          C  
ATOM   9233  OG1 THR A 570      -3.511 -16.446  36.051  1.00  0.830          O  
ATOM   9234  CG2 THR A 570      -3.354 -18.612  37.140  1.00  0.830          C  
ATOM   9235  H   THR A 570      -1.795 -17.863  34.204  1.00  0.660          H  
ATOM   9236  HA  THR A 570      -4.356 -19.391  34.671  1.00  0.730          H  
ATOM   9237  HB  THR A 570      -5.113 -17.733  36.275  1.00  1.000          H  
ATOM   9238  HG1 THR A 570      -3.753 -15.996  36.867  1.00  1.000          H  
ATOM   9239 1HG2 THR A 570      -3.515 -18.155  38.112  1.00  1.000          H  
ATOM   9240 2HG2 THR A 570      -3.760 -19.612  37.141  1.00  1.000          H  
ATOM   9241 3HG2 THR A 570      -2.291 -18.662  36.948  1.00  1.000          H  
ATOM   9242  N   PHE A 571      -5.781 -17.455  33.580  1.00  0.520          N  
ATOM   9243  CA  PHE A 571      -6.433 -16.683  32.531  1.00  0.490          C  
ATOM   9244  C   PHE A 571      -6.089 -15.193  32.478  1.00  0.460          C  
ATOM   9245  O   PHE A 571      -5.726 -14.724  31.410  1.00  0.450          O  
ATOM   9246  CB  PHE A 571      -7.938 -16.938  32.518  1.00  0.700          C  
ATOM   9247  CG  PHE A 571      -8.704 -16.221  31.461  1.00  0.700          C  
ATOM   9248  CD1 PHE A 571      -8.701 -16.694  30.144  1.00  0.700          C  
ATOM   9249  CD2 PHE A 571      -9.456 -15.110  31.762  1.00  0.700          C  
ATOM   9250  CE1 PHE A 571      -9.435 -16.076  29.179  1.00  0.700          C  
ATOM   9251  CE2 PHE A 571     -10.194 -14.493  30.790  1.00  0.700          C  
ATOM   9252  CZ  PHE A 571     -10.188 -14.981  29.507  1.00  0.700          C  
ATOM   9253  H   PHE A 571      -6.326 -17.930  34.288  1.00  0.620          H  
ATOM   9254  HA  PHE A 571      -6.077 -17.086  31.589  1.00  0.590          H  
ATOM   9255 1HB  PHE A 571      -8.093 -17.992  32.346  1.00  0.840          H  
ATOM   9256 2HB  PHE A 571      -8.393 -16.738  33.464  1.00  0.840          H  
ATOM   9257  HD1 PHE A 571      -8.115 -17.570  29.887  1.00  0.840          H  
ATOM   9258  HD2 PHE A 571      -9.470 -14.729  32.782  1.00  0.840          H  
ATOM   9259  HE1 PHE A 571      -9.429 -16.459  28.150  1.00  0.840          H  
ATOM   9260  HE2 PHE A 571     -10.793 -13.619  31.035  1.00  0.840          H  
ATOM   9261  HZ  PHE A 571     -10.788 -14.493  28.753  1.00  0.840          H  
ATOM   9262  N   PRO A 572      -6.187 -14.379  33.554  1.00  0.480          N  
ATOM   9263  CA  PRO A 572      -5.860 -12.959  33.487  1.00  0.470          C  
ATOM   9264  C   PRO A 572      -4.504 -12.731  32.808  1.00  0.460          C  
ATOM   9265  O   PRO A 572      -4.364 -11.863  31.942  1.00  0.490          O  
ATOM   9266  CB  PRO A 572      -5.824 -12.568  34.968  1.00  0.700          C  
ATOM   9267  CG  PRO A 572      -6.833 -13.504  35.611  1.00  0.700          C  
ATOM   9268  CD  PRO A 572      -6.613 -14.838  34.895  1.00  0.700          C  
ATOM   9269  HA  PRO A 572      -6.662 -12.425  32.960  1.00  0.560          H  
ATOM   9270 1HB  PRO A 572      -4.808 -12.682  35.371  1.00  0.850          H  
ATOM   9271 2HB  PRO A 572      -6.093 -11.505  35.079  1.00  0.850          H  
ATOM   9272 1HG  PRO A 572      -6.653 -13.564  36.697  1.00  0.850          H  
ATOM   9273 2HG  PRO A 572      -7.853 -13.114  35.479  1.00  0.850          H  
ATOM   9274 1HD  PRO A 572      -5.818 -15.396  35.389  1.00  0.850          H  
ATOM   9275 2HD  PRO A 572      -7.546 -15.373  34.878  1.00  0.850          H  
ATOM   9276  N   ALA A 573      -3.524 -13.571  33.159  1.00  0.450          N  
ATOM   9277  CA  ALA A 573      -2.207 -13.488  32.565  1.00  0.460          C  
ATOM   9278  C   ALA A 573      -2.272 -13.803  31.082  1.00  0.440          C  
ATOM   9279  O   ALA A 573      -1.786 -13.032  30.243  1.00  0.450          O  
ATOM   9280  CB  ALA A 573      -1.264 -14.451  33.265  1.00  0.640          C  
ATOM   9281  H   ALA A 573      -3.687 -14.267  33.873  1.00  0.540          H  
ATOM   9282  HA  ALA A 573      -1.841 -12.470  32.681  1.00  0.550          H  
ATOM   9283 1HB  ALA A 573      -0.273 -14.372  32.825  1.00  0.770          H  
ATOM   9284 2HB  ALA A 573      -1.211 -14.212  34.326  1.00  0.770          H  
ATOM   9285 3HB  ALA A 573      -1.626 -15.475  33.151  1.00  0.770          H  
ATOM   9286  N   ALA A 574      -2.889 -14.938  30.750  1.00  0.430          N  
ATOM   9287  CA  ALA A 574      -2.965 -15.387  29.375  1.00  0.410          C  
ATOM   9288  C   ALA A 574      -3.705 -14.414  28.472  1.00  0.390          C  
ATOM   9289  O   ALA A 574      -3.319 -14.234  27.315  1.00  0.400          O  
ATOM   9290  CB  ALA A 574      -3.638 -16.729  29.318  1.00  0.580          C  
ATOM   9291  H   ALA A 574      -3.290 -15.533  31.487  1.00  0.520          H  
ATOM   9292  HA  ALA A 574      -1.945 -15.486  29.005  1.00  0.490          H  
ATOM   9293 1HB  ALA A 574      -3.659 -17.080  28.297  1.00  0.700          H  
ATOM   9294 2HB  ALA A 574      -3.079 -17.422  29.940  1.00  0.700          H  
ATOM   9295 3HB  ALA A 574      -4.653 -16.645  29.690  1.00  0.700          H  
ATOM   9296  N   ILE A 575      -4.756 -13.771  28.978  1.00  0.390          N  
ATOM   9297  CA  ILE A 575      -5.505 -12.864  28.130  1.00  0.380          C  
ATOM   9298  C   ILE A 575      -4.757 -11.568  27.894  1.00  0.390          C  
ATOM   9299  O   ILE A 575      -4.771 -11.057  26.767  1.00  0.400          O  
ATOM   9300  CB  ILE A 575      -6.959 -12.658  28.621  1.00  0.540          C  
ATOM   9301  CG1 ILE A 575      -7.735 -12.061  27.464  1.00  0.540          C  
ATOM   9302  CG2 ILE A 575      -7.044 -11.812  29.873  1.00  0.540          C  
ATOM   9303  CD1 ILE A 575      -9.228 -12.064  27.577  1.00  0.540          C  
ATOM   9304  H   ILE A 575      -5.055 -13.984  29.931  1.00  0.470          H  
ATOM   9305  HA  ILE A 575      -5.582 -13.313  27.160  1.00  0.460          H  
ATOM   9306  HB  ILE A 575      -7.389 -13.637  28.841  1.00  0.640          H  
ATOM   9307 1HG1 ILE A 575      -7.408 -11.031  27.310  1.00  0.640          H  
ATOM   9308 2HG1 ILE A 575      -7.470 -12.642  26.608  1.00  0.640          H  
ATOM   9309 1HG2 ILE A 575      -8.075 -11.717  30.192  1.00  0.640          H  
ATOM   9310 2HG2 ILE A 575      -6.482 -12.301  30.643  1.00  0.640          H  
ATOM   9311 3HG2 ILE A 575      -6.639 -10.820  29.702  1.00  0.640          H  
ATOM   9312 1HD1 ILE A 575      -9.657 -11.638  26.670  1.00  0.640          H  
ATOM   9313 2HD1 ILE A 575      -9.543 -13.070  27.677  1.00  0.640          H  
ATOM   9314 3HD1 ILE A 575      -9.558 -11.484  28.432  1.00  0.640          H  
ATOM   9315  N   LEU A 576      -4.074 -11.041  28.911  1.00  0.400          N  
ATOM   9316  CA  LEU A 576      -3.275  -9.856  28.664  1.00  0.420          C  
ATOM   9317  C   LEU A 576      -2.144 -10.208  27.706  1.00  0.430          C  
ATOM   9318  O   LEU A 576      -1.794  -9.401  26.838  1.00  0.430          O  
ATOM   9319  CB  LEU A 576      -2.736  -9.271  29.972  1.00  0.580          C  
ATOM   9320  CG  LEU A 576      -3.783  -8.619  30.908  1.00  0.580          C  
ATOM   9321  CD1 LEU A 576      -3.114  -8.289  32.239  1.00  0.580          C  
ATOM   9322  CD2 LEU A 576      -4.361  -7.326  30.254  1.00  0.580          C  
ATOM   9323  H   LEU A 576      -4.123 -11.455  29.850  1.00  0.480          H  
ATOM   9324  HA  LEU A 576      -3.898  -9.123  28.168  1.00  0.500          H  
ATOM   9325 1HB  LEU A 576      -2.267 -10.085  30.530  1.00  0.700          H  
ATOM   9326 2HB  LEU A 576      -1.978  -8.527  29.738  1.00  0.700          H  
ATOM   9327  HG  LEU A 576      -4.595  -9.326  31.096  1.00  0.700          H  
ATOM   9328 1HD1 LEU A 576      -3.846  -7.844  32.908  1.00  0.700          H  
ATOM   9329 2HD1 LEU A 576      -2.727  -9.206  32.689  1.00  0.700          H  
ATOM   9330 3HD1 LEU A 576      -2.298  -7.592  32.079  1.00  0.700          H  
ATOM   9331 1HD2 LEU A 576      -5.095  -6.890  30.925  1.00  0.700          H  
ATOM   9332 2HD2 LEU A 576      -3.557  -6.615  30.074  1.00  0.700          H  
ATOM   9333 3HD2 LEU A 576      -4.852  -7.550  29.318  1.00  0.700          H  
ATOM   9334  N   THR A 577      -1.605 -11.429  27.839  1.00  0.440          N  
ATOM   9335  CA  THR A 577      -0.534 -11.912  26.987  1.00  0.450          C  
ATOM   9336  C   THR A 577      -0.978 -11.958  25.543  1.00  0.450          C  
ATOM   9337  O   THR A 577      -0.258 -11.488  24.666  1.00  0.460          O  
ATOM   9338  CB  THR A 577      -0.056 -13.305  27.427  1.00  0.630          C  
ATOM   9339  OG1 THR A 577       0.466 -13.224  28.749  1.00  0.630          O  
ATOM   9340  CG2 THR A 577       1.004 -13.800  26.490  1.00  0.630          C  
ATOM   9341  H   THR A 577      -1.922 -12.041  28.593  1.00  0.530          H  
ATOM   9342  HA  THR A 577       0.306 -11.221  27.064  1.00  0.540          H  
ATOM   9343  HB  THR A 577      -0.867 -14.006  27.426  1.00  0.750          H  
ATOM   9344  HG1 THR A 577      -0.272 -13.179  29.396  1.00  0.750          H  
ATOM   9345 1HG2 THR A 577       1.341 -14.749  26.853  1.00  0.750          H  
ATOM   9346 2HG2 THR A 577       0.605 -13.903  25.492  1.00  0.750          H  
ATOM   9347 3HG2 THR A 577       1.823 -13.133  26.450  1.00  0.750          H  
ATOM   9348  N   VAL A 578      -2.154 -12.509  25.272  1.00  0.440          N  
ATOM   9349  CA  VAL A 578      -2.630 -12.536  23.905  1.00  0.430          C  
ATOM   9350  C   VAL A 578      -2.856 -11.148  23.361  1.00  0.440          C  
ATOM   9351  O   VAL A 578      -2.500 -10.885  22.214  1.00  0.450          O  
ATOM   9352  CB  VAL A 578      -3.850 -13.406  23.728  1.00  0.610          C  
ATOM   9353  CG1 VAL A 578      -4.429 -13.219  22.322  1.00  0.610          C  
ATOM   9354  CG2 VAL A 578      -3.408 -14.836  23.910  1.00  0.610          C  
ATOM   9355  H   VAL A 578      -2.696 -12.933  26.031  1.00  0.530          H  
ATOM   9356  HA  VAL A 578      -1.856 -12.990  23.304  1.00  0.520          H  
ATOM   9357  HB  VAL A 578      -4.615 -13.140  24.462  1.00  0.730          H  
ATOM   9358 1HG1 VAL A 578      -5.266 -13.838  22.226  1.00  0.730          H  
ATOM   9359 2HG1 VAL A 578      -4.746 -12.191  22.164  1.00  0.730          H  
ATOM   9360 3HG1 VAL A 578      -3.684 -13.480  21.573  1.00  0.730          H  
ATOM   9361 1HG2 VAL A 578      -4.235 -15.455  23.772  1.00  0.730          H  
ATOM   9362 2HG2 VAL A 578      -2.649 -15.084  23.177  1.00  0.730          H  
ATOM   9363 3HG2 VAL A 578      -3.002 -14.970  24.907  1.00  0.730          H  
ATOM   9364  N   PHE A 579      -3.437 -10.246  24.152  1.00  0.440          N  
ATOM   9365  CA  PHE A 579      -3.636  -8.890  23.668  1.00  0.460          C  
ATOM   9366  C   PHE A 579      -2.268  -8.374  23.163  1.00  0.460          C  
ATOM   9367  O   PHE A 579      -2.169  -7.859  22.044  1.00  0.480          O  
ATOM   9368  CB  PHE A 579      -4.169  -7.998  24.795  1.00  0.640          C  
ATOM   9369  CG  PHE A 579      -4.515  -6.598  24.400  1.00  0.640          C  
ATOM   9370  CD1 PHE A 579      -5.785  -6.314  23.941  1.00  0.640          C  
ATOM   9371  CD2 PHE A 579      -3.594  -5.569  24.468  1.00  0.640          C  
ATOM   9372  CE1 PHE A 579      -6.125  -5.046  23.573  1.00  0.640          C  
ATOM   9373  CE2 PHE A 579      -3.933  -4.301  24.101  1.00  0.640          C  
ATOM   9374  CZ  PHE A 579      -5.206  -4.043  23.656  1.00  0.640          C  
ATOM   9375  H   PHE A 579      -3.758 -10.507  25.092  1.00  0.530          H  
ATOM   9376  HA  PHE A 579      -4.344  -8.902  22.840  1.00  0.550          H  
ATOM   9377 1HB  PHE A 579      -5.054  -8.465  25.227  1.00  0.760          H  
ATOM   9378 2HB  PHE A 579      -3.427  -7.946  25.587  1.00  0.760          H  
ATOM   9379  HD1 PHE A 579      -6.519  -7.112  23.879  1.00  0.760          H  
ATOM   9380  HD2 PHE A 579      -2.593  -5.780  24.809  1.00  0.760          H  
ATOM   9381  HE1 PHE A 579      -7.130  -4.833  23.219  1.00  0.760          H  
ATOM   9382  HE2 PHE A 579      -3.194  -3.503  24.160  1.00  0.760          H  
ATOM   9383  HZ  PHE A 579      -5.484  -3.057  23.364  1.00  0.760          H  
ATOM   9384  N   GLN A 580      -1.208  -8.554  23.984  1.00  0.460          N  
ATOM   9385  CA  GLN A 580       0.162  -8.156  23.643  1.00  0.500          C  
ATOM   9386  C   GLN A 580       0.656  -8.824  22.342  1.00  0.500          C  
ATOM   9387  O   GLN A 580       1.276  -8.172  21.481  1.00  0.530          O  
ATOM   9388  CB  GLN A 580       1.111  -8.532  24.802  1.00  0.680          C  
ATOM   9389  CG  GLN A 580       2.522  -8.115  24.608  1.00  0.680          C  
ATOM   9390  CD  GLN A 580       3.465  -8.552  25.721  1.00  0.680          C  
ATOM   9391  OE1 GLN A 580       3.114  -8.988  26.835  1.00  0.680          O  
ATOM   9392  NE2 GLN A 580       4.715  -8.429  25.389  1.00  0.680          N  
ATOM   9393  H   GLN A 580      -1.376  -8.975  24.905  1.00  0.550          H  
ATOM   9394  HA  GLN A 580       0.179  -7.079  23.487  1.00  0.600          H  
ATOM   9395 1HB  GLN A 580       0.736  -8.133  25.742  1.00  0.820          H  
ATOM   9396 2HB  GLN A 580       1.141  -9.596  24.911  1.00  0.820          H  
ATOM   9397 1HG  GLN A 580       2.890  -8.572  23.689  1.00  0.820          H  
ATOM   9398 2HG  GLN A 580       2.574  -7.028  24.516  1.00  0.820          H  
ATOM   9399 1HE2 GLN A 580       5.448  -8.683  26.013  1.00  0.820          H  
ATOM   9400 2HE2 GLN A 580       4.935  -8.048  24.455  1.00  0.820          H  
ATOM   9401  N   ILE A 581       0.390 -10.129  22.192  1.00  0.490          N  
ATOM   9402  CA  ILE A 581       0.804 -10.858  20.996  1.00  0.520          C  
ATOM   9403  C   ILE A 581       0.126 -10.307  19.756  1.00  0.500          C  
ATOM   9404  O   ILE A 581       0.785 -10.091  18.741  1.00  0.530          O  
ATOM   9405  CB  ILE A 581       0.460 -12.367  21.089  1.00  0.720          C  
ATOM   9406  CG1 ILE A 581       1.315 -13.026  22.175  1.00  0.720          C  
ATOM   9407  CG2 ILE A 581       0.673 -13.077  19.694  1.00  0.720          C  
ATOM   9408  CD1 ILE A 581       0.846 -14.403  22.577  1.00  0.720          C  
ATOM   9409  H   ILE A 581      -0.065 -10.622  22.968  1.00  0.590          H  
ATOM   9410  HA  ILE A 581       1.881 -10.745  20.882  1.00  0.620          H  
ATOM   9411  HB  ILE A 581      -0.581 -12.474  21.378  1.00  0.860          H  
ATOM   9412 1HG1 ILE A 581       2.341 -13.097  21.817  1.00  0.860          H  
ATOM   9413 2HG1 ILE A 581       1.310 -12.396  23.052  1.00  0.860          H  
ATOM   9414 1HG2 ILE A 581       0.418 -14.122  19.760  1.00  0.860          H  
ATOM   9415 2HG2 ILE A 581       0.045 -12.624  18.926  1.00  0.860          H  
ATOM   9416 3HG2 ILE A 581       1.713 -12.986  19.392  1.00  0.860          H  
ATOM   9417 1HD1 ILE A 581       1.497 -14.766  23.338  1.00  0.860          H  
ATOM   9418 2HD1 ILE A 581      -0.155 -14.357  22.965  1.00  0.860          H  
ATOM   9419 3HD1 ILE A 581       0.866 -15.078  21.737  1.00  0.860          H  
ATOM   9420  N   LEU A 582      -1.189 -10.099  19.821  1.00  0.490          N  
ATOM   9421  CA  LEU A 582      -1.918  -9.644  18.648  1.00  0.520          C  
ATOM   9422  C   LEU A 582      -1.501  -8.240  18.234  1.00  0.500          C  
ATOM   9423  O   LEU A 582      -1.465  -7.946  17.040  1.00  0.540          O  
ATOM   9424  CB  LEU A 582      -3.431  -9.650  18.866  1.00  0.720          C  
ATOM   9425  CG  LEU A 582      -4.106 -11.022  19.137  1.00  0.720          C  
ATOM   9426  CD1 LEU A 582      -5.555 -10.775  19.245  1.00  0.720          C  
ATOM   9427  CD2 LEU A 582      -3.780 -12.067  18.134  1.00  0.720          C  
ATOM   9428  H   LEU A 582      -1.674 -10.296  20.698  1.00  0.590          H  
ATOM   9429  HA  LEU A 582      -1.677 -10.300  17.821  1.00  0.620          H  
ATOM   9430 1HB  LEU A 582      -3.632  -9.022  19.740  1.00  0.860          H  
ATOM   9431 2HB  LEU A 582      -3.908  -9.192  18.005  1.00  0.860          H  
ATOM   9432  HG  LEU A 582      -3.760 -11.370  20.097  1.00  0.860          H  
ATOM   9433 1HD1 LEU A 582      -6.071 -11.700  19.510  1.00  0.860          H  
ATOM   9434 2HD1 LEU A 582      -5.703 -10.024  19.999  1.00  0.860          H  
ATOM   9435 3HD1 LEU A 582      -5.940 -10.406  18.298  1.00  0.860          H  
ATOM   9436 1HD2 LEU A 582      -4.260 -12.994  18.409  1.00  0.860          H  
ATOM   9437 2HD2 LEU A 582      -4.117 -11.779  17.173  1.00  0.860          H  
ATOM   9438 3HD2 LEU A 582      -2.715 -12.224  18.110  1.00  0.860          H  
ATOM   9439  N   THR A 583      -1.171  -7.359  19.201  1.00  0.490          N  
ATOM   9440  CA  THR A 583      -0.729  -6.020  18.815  1.00  0.520          C  
ATOM   9441  C   THR A 583       0.737  -6.078  18.358  1.00  0.490          C  
ATOM   9442  O   THR A 583       1.194  -5.197  17.623  1.00  0.560          O  
ATOM   9443  CB  THR A 583      -0.883  -4.971  19.948  1.00  0.720          C  
ATOM   9444  OG1 THR A 583      -0.069  -5.345  21.060  1.00  0.720          O  
ATOM   9445  CG2 THR A 583      -2.354  -4.859  20.399  1.00  0.720          C  
ATOM   9446  H   THR A 583      -1.278  -7.597  20.195  1.00  0.590          H  
ATOM   9447  HA  THR A 583      -1.329  -5.687  17.969  1.00  0.620          H  
ATOM   9448  HB  THR A 583      -0.548  -4.004  19.580  1.00  0.860          H  
ATOM   9449  HG1 THR A 583       0.031  -4.597  21.656  1.00  0.860          H  
ATOM   9450 1HG2 THR A 583      -2.438  -4.112  21.188  1.00  0.860          H  
ATOM   9451 2HG2 THR A 583      -2.966  -4.563  19.549  1.00  0.860          H  
ATOM   9452 3HG2 THR A 583      -2.701  -5.815  20.773  1.00  0.860          H  
ATOM   9453  N   GLY A 584       1.452  -7.158  18.725  1.00  0.470          N  
ATOM   9454  CA  GLY A 584       2.820  -7.395  18.300  1.00  0.520          C  
ATOM   9455  C   GLY A 584       3.868  -6.623  19.078  1.00  0.550          C  
ATOM   9456  O   GLY A 584       4.918  -6.298  18.522  1.00  0.890          O  
ATOM   9457  H   GLY A 584       1.059  -7.819  19.396  1.00  0.560          H  
ATOM   9458 1HA  GLY A 584       3.020  -8.464  18.392  1.00  0.620          H  
ATOM   9459 2HA  GLY A 584       2.905  -7.155  17.243  1.00  0.620          H  
ATOM   9460  N   GLU A 585       3.572  -6.269  20.327  1.00  0.550          N  
ATOM   9461  CA  GLU A 585       4.537  -5.505  21.118  1.00  0.570          C  
ATOM   9462  C   GLU A 585       5.355  -6.408  22.027  1.00  0.560          C  
ATOM   9463  O   GLU A 585       4.785  -7.144  22.831  1.00  0.570          O  
ATOM   9464  CB  GLU A 585       3.844  -4.442  21.951  1.00  0.790          C  
ATOM   9465  CG  GLU A 585       4.809  -3.621  22.728  1.00  0.790          C  
ATOM   9466  CD  GLU A 585       4.203  -2.588  23.482  1.00  0.790          C  
ATOM   9467  OE1 GLU A 585       3.019  -2.421  23.438  1.00  0.790          O  
ATOM   9468  OE2 GLU A 585       4.924  -1.917  24.167  1.00  0.790          O  
ATOM   9469  H   GLU A 585       2.689  -6.603  20.735  1.00  0.660          H  
ATOM   9470  HA  GLU A 585       5.225  -5.005  20.435  1.00  0.680          H  
ATOM   9471 1HB  GLU A 585       3.270  -3.782  21.302  1.00  0.950          H  
ATOM   9472 2HB  GLU A 585       3.149  -4.918  22.647  1.00  0.950          H  
ATOM   9473 1HG  GLU A 585       5.359  -4.257  23.426  1.00  0.950          H  
ATOM   9474 2HG  GLU A 585       5.532  -3.185  22.039  1.00  0.950          H  
ATOM   9475  N   ASP A 586       6.693  -6.360  21.913  1.00  0.590          N  
ATOM   9476  CA  ASP A 586       7.570  -7.226  22.707  1.00  0.600          C  
ATOM   9477  C   ASP A 586       7.146  -8.681  22.491  1.00  0.510          C  
ATOM   9478  O   ASP A 586       7.162  -9.513  23.408  1.00  0.500          O  
ATOM   9479  CB  ASP A 586       7.551  -6.833  24.200  1.00  0.840          C  
ATOM   9480  CG  ASP A 586       8.202  -5.460  24.517  1.00  0.840          C  
ATOM   9481  OD1 ASP A 586       9.236  -5.166  23.976  1.00  0.840          O  
ATOM   9482  OD2 ASP A 586       7.663  -4.733  25.325  1.00  0.840          O  
ATOM   9483  H   ASP A 586       7.130  -5.743  21.215  1.00  0.710          H  
ATOM   9484  HA  ASP A 586       8.594  -7.107  22.345  1.00  0.720          H  
ATOM   9485 1HB  ASP A 586       6.541  -6.768  24.540  1.00  1.000          H  
ATOM   9486 2HB  ASP A 586       8.046  -7.601  24.788  1.00  1.000          H  
ATOM   9487  N   TRP A 587       6.819  -8.968  21.230  1.00  0.500          N  
ATOM   9488  CA  TRP A 587       6.360 -10.253  20.727  1.00  0.490          C  
ATOM   9489  C   TRP A 587       7.416 -11.297  20.992  1.00  0.490          C  
ATOM   9490  O   TRP A 587       7.109 -12.396  21.458  1.00  0.490          O  
ATOM   9491  CB  TRP A 587       6.056 -10.109  19.228  1.00  0.690          C  
ATOM   9492  CG  TRP A 587       5.537 -11.302  18.499  1.00  0.690          C  
ATOM   9493  CD1 TRP A 587       4.252 -11.683  18.386  1.00  0.690          C  
ATOM   9494  CD2 TRP A 587       6.297 -12.240  17.695  1.00  0.690          C  
ATOM   9495  NE1 TRP A 587       4.162 -12.793  17.576  1.00  0.690          N  
ATOM   9496  CE2 TRP A 587       5.399 -13.135  17.155  1.00  0.690          C  
ATOM   9497  CE3 TRP A 587       7.629 -12.369  17.390  1.00  0.690          C  
ATOM   9498  CZ2 TRP A 587       5.800 -14.150  16.327  1.00  0.690          C  
ATOM   9499  CZ3 TRP A 587       8.030 -13.393  16.557  1.00  0.690          C  
ATOM   9500  CH2 TRP A 587       7.133 -14.259  16.040  1.00  0.690          C  
ATOM   9501  H   TRP A 587       6.903  -8.202  20.565  1.00  0.600          H  
ATOM   9502  HA  TRP A 587       5.446 -10.530  21.256  1.00  0.590          H  
ATOM   9503 1HB  TRP A 587       5.344  -9.296  19.089  1.00  0.830          H  
ATOM   9504 2HB  TRP A 587       6.949  -9.830  18.710  1.00  0.830          H  
ATOM   9505  HD1 TRP A 587       3.398 -11.178  18.840  1.00  0.830          H  
ATOM   9506  HE1 TRP A 587       3.284 -13.274  17.286  1.00  0.830          H  
ATOM   9507  HE3 TRP A 587       8.326 -11.674  17.800  1.00  0.830          H  
ATOM   9508  HZ2 TRP A 587       5.116 -14.838  15.908  1.00  0.830          H  
ATOM   9509  HZ3 TRP A 587       9.072 -13.494  16.330  1.00  0.830          H  
ATOM   9510  HH2 TRP A 587       7.478 -15.058  15.387  1.00  0.830          H  
ATOM   9511  N   ASN A 588       8.669 -10.930  20.713  1.00  0.510          N  
ATOM   9512  CA  ASN A 588       9.809 -11.807  20.879  1.00  0.550          C  
ATOM   9513  C   ASN A 588       9.982 -12.245  22.311  1.00  0.470          C  
ATOM   9514  O   ASN A 588      10.361 -13.382  22.565  1.00  0.450          O  
ATOM   9515  CB  ASN A 588      11.069 -11.077  20.498  1.00  0.750          C  
ATOM   9516  CG  ASN A 588      11.175 -10.848  19.101  1.00  0.750          C  
ATOM   9517  OD1 ASN A 588      10.559 -11.541  18.304  1.00  0.750          O  
ATOM   9518  ND2 ASN A 588      11.931  -9.871  18.746  1.00  0.750          N  
ATOM   9519  H   ASN A 588       8.812 -10.000  20.347  1.00  0.610          H  
ATOM   9520  HA  ASN A 588       9.668 -12.692  20.262  1.00  0.660          H  
ATOM   9521 1HB  ASN A 588      11.101 -10.115  21.010  1.00  0.900          H  
ATOM   9522 2HB  ASN A 588      11.926 -11.645  20.826  1.00  0.900          H  
ATOM   9523 1HD2 ASN A 588      12.008  -9.624  17.759  1.00  0.900          H  
ATOM   9524 2HD2 ASN A 588      12.403  -9.318  19.434  1.00  0.900          H  
ATOM   9525  N   ALA A 589       9.730 -11.345  23.262  1.00  0.470          N  
ATOM   9526  CA  ALA A 589       9.922 -11.706  24.655  1.00  0.470          C  
ATOM   9527  C   ALA A 589       8.949 -12.791  25.054  1.00  0.410          C  
ATOM   9528  O   ALA A 589       9.325 -13.777  25.699  1.00  0.430          O  
ATOM   9529  CB  ALA A 589       9.735 -10.492  25.551  1.00  0.660          C  
ATOM   9530  H   ALA A 589       9.397 -10.421  23.014  1.00  0.560          H  
ATOM   9531  HA  ALA A 589      10.934 -12.093  24.772  1.00  0.560          H  
ATOM   9532 1HB  ALA A 589       9.898 -10.783  26.588  1.00  0.790          H  
ATOM   9533 2HB  ALA A 589      10.450  -9.720  25.272  1.00  0.790          H  
ATOM   9534 3HB  ALA A 589       8.722 -10.107  25.438  1.00  0.790          H  
ATOM   9535  N   VAL A 590       7.702 -12.636  24.612  1.00  0.390          N  
ATOM   9536  CA  VAL A 590       6.681 -13.593  24.984  1.00  0.390          C  
ATOM   9537  C   VAL A 590       6.995 -14.916  24.303  1.00  0.380          C  
ATOM   9538  O   VAL A 590       6.978 -15.975  24.946  1.00  0.390          O  
ATOM   9539  CB  VAL A 590       5.286 -13.121  24.541  1.00  0.550          C  
ATOM   9540  CG1 VAL A 590       4.261 -14.194  24.869  1.00  0.550          C  
ATOM   9541  CG2 VAL A 590       4.955 -11.814  25.179  1.00  0.550          C  
ATOM   9542  H   VAL A 590       7.473 -11.784  24.085  1.00  0.470          H  
ATOM   9543  HA  VAL A 590       6.698 -13.730  26.065  1.00  0.470          H  
ATOM   9544  HB  VAL A 590       5.286 -12.999  23.456  1.00  0.660          H  
ATOM   9545 1HG1 VAL A 590       3.291 -13.876  24.524  1.00  0.660          H  
ATOM   9546 2HG1 VAL A 590       4.538 -15.098  24.389  1.00  0.660          H  
ATOM   9547 3HG1 VAL A 590       4.226 -14.359  25.950  1.00  0.660          H  
ATOM   9548 1HG2 VAL A 590       3.970 -11.478  24.851  1.00  0.660          H  
ATOM   9549 2HG2 VAL A 590       4.961 -11.942  26.233  1.00  0.660          H  
ATOM   9550 3HG2 VAL A 590       5.695 -11.068  24.900  1.00  0.660          H  
ATOM   9551  N   MET A 591       7.282 -14.843  23.000  1.00  0.370          N  
ATOM   9552  CA  MET A 591       7.593 -16.009  22.208  1.00  0.380          C  
ATOM   9553  C   MET A 591       8.783 -16.785  22.723  1.00  0.390          C  
ATOM   9554  O   MET A 591       8.736 -18.013  22.751  1.00  0.400          O  
ATOM   9555  CB  MET A 591       7.837 -15.627  20.761  1.00  0.530          C  
ATOM   9556  CG  MET A 591       8.241 -16.813  19.895  1.00  0.530          C  
ATOM   9557  SD  MET A 591       8.642 -16.411  18.249  1.00  0.530          S  
ATOM   9558  CE  MET A 591      10.226 -15.616  18.491  1.00  0.530          C  
ATOM   9559  H   MET A 591       7.264 -13.932  22.533  1.00  0.440          H  
ATOM   9560  HA  MET A 591       6.740 -16.666  22.249  1.00  0.460          H  
ATOM   9561 1HB  MET A 591       6.935 -15.177  20.346  1.00  0.630          H  
ATOM   9562 2HB  MET A 591       8.607 -14.877  20.736  1.00  0.630          H  
ATOM   9563 1HG  MET A 591       9.109 -17.249  20.324  1.00  0.630          H  
ATOM   9564 2HG  MET A 591       7.471 -17.556  19.889  1.00  0.630          H  
ATOM   9565 1HE  MET A 591      10.625 -15.304  17.533  1.00  0.630          H  
ATOM   9566 2HE  MET A 591      10.123 -14.746  19.120  1.00  0.630          H  
ATOM   9567 3HE  MET A 591      10.904 -16.323  18.954  1.00  0.630          H  
ATOM   9568  N   TYR A 592       9.872 -16.106  23.090  1.00  0.400          N  
ATOM   9569  CA  TYR A 592      11.048 -16.814  23.555  1.00  0.430          C  
ATOM   9570  C   TYR A 592      10.753 -17.578  24.826  1.00  0.440          C  
ATOM   9571  O   TYR A 592      11.168 -18.734  24.950  1.00  0.470          O  
ATOM   9572  CB  TYR A 592      12.216 -15.855  23.779  1.00  0.590          C  
ATOM   9573  CG  TYR A 592      12.841 -15.244  22.514  1.00  0.590          C  
ATOM   9574  CD1 TYR A 592      12.798 -15.894  21.284  1.00  0.590          C  
ATOM   9575  CD2 TYR A 592      13.465 -14.002  22.603  1.00  0.590          C  
ATOM   9576  CE1 TYR A 592      13.354 -15.317  20.184  1.00  0.590          C  
ATOM   9577  CE2 TYR A 592      14.022 -13.429  21.481  1.00  0.590          C  
ATOM   9578  CZ  TYR A 592      13.964 -14.086  20.275  1.00  0.590          C  
ATOM   9579  OH  TYR A 592      14.513 -13.525  19.145  1.00  0.590          O  
ATOM   9580  H   TYR A 592       9.904 -15.087  23.018  1.00  0.480          H  
ATOM   9581  HA  TYR A 592      11.316 -17.560  22.819  1.00  0.520          H  
ATOM   9582 1HB  TYR A 592      11.878 -15.034  24.418  1.00  0.710          H  
ATOM   9583 2HB  TYR A 592      12.984 -16.372  24.306  1.00  0.710          H  
ATOM   9584  HD1 TYR A 592      12.332 -16.852  21.166  1.00  0.710          H  
ATOM   9585  HD2 TYR A 592      13.509 -13.479  23.558  1.00  0.710          H  
ATOM   9586  HE1 TYR A 592      13.309 -15.838  19.235  1.00  0.710          H  
ATOM   9587  HE2 TYR A 592      14.508 -12.456  21.552  1.00  0.710          H  
ATOM   9588  HH  TYR A 592      14.898 -12.666  19.368  1.00  0.710          H  
ATOM   9589  N   HIS A 593       9.990 -16.984  25.751  1.00  0.430          N  
ATOM   9590  CA  HIS A 593       9.675 -17.703  26.973  1.00  0.460          C  
ATOM   9591  C   HIS A 593       8.711 -18.850  26.667  1.00  0.440          C  
ATOM   9592  O   HIS A 593       8.786 -19.916  27.293  1.00  0.480          O  
ATOM   9593  CB  HIS A 593       9.118 -16.762  28.036  1.00  0.630          C  
ATOM   9594  CG  HIS A 593      10.171 -15.843  28.586  1.00  0.630          C  
ATOM   9595  ND1 HIS A 593      11.316 -16.310  29.219  1.00  0.630          N  
ATOM   9596  CD2 HIS A 593      10.252 -14.493  28.610  1.00  0.630          C  
ATOM   9597  CE1 HIS A 593      12.054 -15.278  29.594  1.00  0.630          C  
ATOM   9598  NE2 HIS A 593      11.429 -14.167  29.239  1.00  0.630          N  
ATOM   9599  H   HIS A 593       9.688 -16.007  25.634  1.00  0.520          H  
ATOM   9600  HA  HIS A 593      10.585 -18.142  27.377  1.00  0.550          H  
ATOM   9601 1HB  HIS A 593       8.324 -16.148  27.595  1.00  0.760          H  
ATOM   9602 2HB  HIS A 593       8.684 -17.335  28.852  1.00  0.760          H  
ATOM   9603  HD2 HIS A 593       9.519 -13.794  28.209  1.00  0.760          H  
ATOM   9604  HE1 HIS A 593      13.010 -15.333  30.107  1.00  0.760          H  
ATOM   9605  HE2 HIS A 593      11.759 -13.225  29.404  1.00  0.760          H  
ATOM   9606  N   GLY A 594       7.806 -18.640  25.706  1.00  0.410          N  
ATOM   9607  CA  GLY A 594       6.873 -19.667  25.272  1.00  0.420          C  
ATOM   9608  C   GLY A 594       7.645 -20.874  24.719  1.00  0.470          C  
ATOM   9609  O   GLY A 594       7.403 -22.021  25.115  1.00  0.540          O  
ATOM   9610  H   GLY A 594       7.738 -17.710  25.277  1.00  0.490          H  
ATOM   9611 1HA  GLY A 594       6.241 -19.968  26.108  1.00  0.500          H  
ATOM   9612 2HA  GLY A 594       6.231 -19.255  24.497  1.00  0.500          H  
ATOM   9613  N   ILE A 595       8.587 -20.613  23.813  1.00  0.440          N  
ATOM   9614  CA  ILE A 595       9.383 -21.666  23.203  1.00  0.480          C  
ATOM   9615  C   ILE A 595      10.216 -22.393  24.247  1.00  0.520          C  
ATOM   9616  O   ILE A 595      10.253 -23.626  24.219  1.00  0.580          O  
ATOM   9617  CB  ILE A 595      10.283 -21.121  22.077  1.00  0.660          C  
ATOM   9618  CG1 ILE A 595       9.414 -20.648  20.878  1.00  0.660          C  
ATOM   9619  CG2 ILE A 595      11.283 -22.211  21.638  1.00  0.660          C  
ATOM   9620  CD1 ILE A 595      10.154 -19.829  19.860  1.00  0.660          C  
ATOM   9621  H   ILE A 595       8.733 -19.644  23.526  1.00  0.530          H  
ATOM   9622  HA  ILE A 595       8.710 -22.393  22.761  1.00  0.580          H  
ATOM   9623  HB  ILE A 595      10.802 -20.252  22.444  1.00  0.790          H  
ATOM   9624 1HG1 ILE A 595       9.014 -21.505  20.363  1.00  0.790          H  
ATOM   9625 2HG1 ILE A 595       8.592 -20.052  21.263  1.00  0.790          H  
ATOM   9626 1HG2 ILE A 595      11.924 -21.859  20.856  1.00  0.790          H  
ATOM   9627 2HG2 ILE A 595      11.891 -22.497  22.463  1.00  0.790          H  
ATOM   9628 3HG2 ILE A 595      10.746 -23.065  21.292  1.00  0.790          H  
ATOM   9629 1HD1 ILE A 595       9.473 -19.527  19.088  1.00  0.790          H  
ATOM   9630 2HD1 ILE A 595      10.561 -18.947  20.339  1.00  0.790          H  
ATOM   9631 3HD1 ILE A 595      10.960 -20.402  19.423  1.00  0.790          H  
ATOM   9632  N   GLU A 596      10.889 -21.657  25.149  1.00  0.510          N  
ATOM   9633  CA  GLU A 596      11.712 -22.280  26.184  1.00  0.600          C  
ATOM   9634  C   GLU A 596      10.848 -23.154  27.095  1.00  0.680          C  
ATOM   9635  O   GLU A 596      11.229 -24.276  27.444  1.00  0.810          O  
ATOM   9636  CB  GLU A 596      12.461 -21.204  26.978  1.00  0.800          C  
ATOM   9637  CG  GLU A 596      13.460 -21.718  28.014  1.00  0.800          C  
ATOM   9638  CD  GLU A 596      14.638 -22.459  27.400  1.00  0.800          C  
ATOM   9639  OE1 GLU A 596      14.813 -22.391  26.201  1.00  0.800          O  
ATOM   9640  OE2 GLU A 596      15.372 -23.070  28.138  1.00  0.800          O  
ATOM   9641  H   GLU A 596      10.851 -20.634  25.101  1.00  0.610          H  
ATOM   9642  HA  GLU A 596      12.445 -22.916  25.719  1.00  0.720          H  
ATOM   9643 1HB  GLU A 596      13.005 -20.557  26.285  1.00  0.960          H  
ATOM   9644 2HB  GLU A 596      11.736 -20.577  27.498  1.00  0.960          H  
ATOM   9645 1HG  GLU A 596      13.836 -20.864  28.575  1.00  0.960          H  
ATOM   9646 2HG  GLU A 596      12.944 -22.374  28.715  1.00  0.960          H  
ATOM   9647  N   SER A 597       9.641 -22.693  27.420  1.00  0.630          N  
ATOM   9648  CA  SER A 597       8.737 -23.450  28.274  1.00  0.690          C  
ATOM   9649  C   SER A 597       8.380 -24.803  27.650  1.00  0.760          C  
ATOM   9650  O   SER A 597       8.229 -25.802  28.358  1.00  0.860          O  
ATOM   9651  CB  SER A 597       7.476 -22.645  28.529  1.00  0.940          C  
ATOM   9652  OG  SER A 597       7.766 -21.486  29.264  1.00  0.940          O  
ATOM   9653  H   SER A 597       9.362 -21.752  27.139  1.00  0.760          H  
ATOM   9654  HA  SER A 597       9.237 -23.628  29.225  1.00  0.830          H  
ATOM   9655 1HB  SER A 597       7.013 -22.373  27.586  1.00  1.130          H  
ATOM   9656 2HB  SER A 597       6.764 -23.258  29.078  1.00  1.130          H  
ATOM   9657  HG  SER A 597       8.197 -20.872  28.635  1.00  1.130          H  
ATOM   9658  N   GLN A 598       8.275 -24.839  26.317  1.00  0.780          N  
ATOM   9659  CA  GLN A 598       7.919 -26.047  25.575  1.00  0.850          C  
ATOM   9660  C   GLN A 598       9.106 -26.901  25.113  1.00  0.940          C  
ATOM   9661  O   GLN A 598       8.911 -27.853  24.351  1.00  1.330          O  
ATOM   9662  CB  GLN A 598       7.085 -25.687  24.355  1.00  1.160          C  
ATOM   9663  CG  GLN A 598       5.803 -24.992  24.685  1.00  1.160          C  
ATOM   9664  CD  GLN A 598       4.903 -25.759  25.500  1.00  1.160          C  
ATOM   9665  OE1 GLN A 598       4.518 -26.878  25.158  1.00  1.160          O  
ATOM   9666  NE2 GLN A 598       4.536 -25.173  26.607  1.00  1.160          N  
ATOM   9667  H   GLN A 598       8.385 -23.960  25.797  1.00  0.940          H  
ATOM   9668  HA  GLN A 598       7.315 -26.670  26.233  1.00  1.020          H  
ATOM   9669 1HB  GLN A 598       7.677 -25.045  23.691  1.00  1.390          H  
ATOM   9670 2HB  GLN A 598       6.840 -26.583  23.814  1.00  1.390          H  
ATOM   9671 1HG  GLN A 598       6.023 -24.072  25.208  1.00  1.390          H  
ATOM   9672 2HG  GLN A 598       5.259 -24.788  23.788  1.00  1.390          H  
ATOM   9673 1HE2 GLN A 598       3.839 -25.596  27.216  1.00  1.390          H  
ATOM   9674 2HE2 GLN A 598       4.898 -24.277  26.835  1.00  1.390          H  
ATOM   9675  N   GLY A 599      10.333 -26.568  25.526  1.00  1.100          N  
ATOM   9676  CA  GLY A 599      11.491 -27.362  25.118  1.00  1.260          C  
ATOM   9677  C   GLY A 599      12.680 -26.581  24.546  1.00  0.970          C  
ATOM   9678  O   GLY A 599      13.778 -27.140  24.469  1.00  1.120          O  
ATOM   9679  H   GLY A 599      10.470 -25.775  26.163  1.00  1.320          H  
ATOM   9680 1HA  GLY A 599      11.832 -27.930  25.984  1.00  1.510          H  
ATOM   9681 2HA  GLY A 599      11.173 -28.098  24.384  1.00  1.510          H  
ATOM   9682  N   GLY A 600      12.490 -25.311  24.187  1.00  0.870          N  
ATOM   9683  CA  GLY A 600      13.584 -24.500  23.669  1.00  0.900          C  
ATOM   9684  C   GLY A 600      13.837 -24.698  22.194  1.00  0.950          C  
ATOM   9685  O   GLY A 600      12.927 -24.976  21.416  1.00  1.650          O  
ATOM   9686  H   GLY A 600      11.561 -24.893  24.229  1.00  1.040          H  
ATOM   9687 1HA  GLY A 600      13.388 -23.448  23.852  1.00  1.080          H  
ATOM   9688 2HA  GLY A 600      14.492 -24.738  24.225  1.00  1.080          H  
ATOM   9689  N   VAL A 601      15.085 -24.492  21.830  1.00  0.880          N  
ATOM   9690  CA  VAL A 601      15.584 -24.521  20.471  1.00  0.960          C  
ATOM   9691  C   VAL A 601      15.299 -25.857  19.799  1.00  0.700          C  
ATOM   9692  O   VAL A 601      15.373 -26.903  20.441  1.00  1.110          O  
ATOM   9693  CB  VAL A 601      17.105 -24.221  20.495  1.00  1.310          C  
ATOM   9694  CG1 VAL A 601      17.886 -25.348  21.178  1.00  1.310          C  
ATOM   9695  CG2 VAL A 601      17.622 -24.017  19.103  1.00  1.310          C  
ATOM   9696  H   VAL A 601      15.732 -24.278  22.577  1.00  1.060          H  
ATOM   9697  HA  VAL A 601      15.084 -23.733  19.908  1.00  1.150          H  
ATOM   9698  HB  VAL A 601      17.258 -23.310  21.068  1.00  1.570          H  
ATOM   9699 1HG1 VAL A 601      18.945 -25.087  21.202  1.00  1.570          H  
ATOM   9700 2HG1 VAL A 601      17.525 -25.485  22.196  1.00  1.570          H  
ATOM   9701 3HG1 VAL A 601      17.767 -26.280  20.631  1.00  1.570          H  
ATOM   9702 1HG2 VAL A 601      18.678 -23.762  19.141  1.00  1.570          H  
ATOM   9703 2HG2 VAL A 601      17.504 -24.914  18.509  1.00  1.570          H  
ATOM   9704 3HG2 VAL A 601      17.077 -23.208  18.661  1.00  1.570          H  
ATOM   9705  N   SER A 602      15.031 -25.799  18.496  1.00  1.000          N  
ATOM   9706  CA  SER A 602      14.723 -26.945  17.643  1.00  1.260          C  
ATOM   9707  C   SER A 602      13.357 -27.580  17.915  1.00  0.860          C  
ATOM   9708  O   SER A 602      12.345 -26.981  17.579  1.00  0.810          O  
ATOM   9709  CB  SER A 602      15.831 -27.983  17.728  1.00  1.660          C  
ATOM   9710  OG  SER A 602      15.684 -28.938  16.720  1.00  1.660          O  
ATOM   9711  H   SER A 602      15.016 -24.884  18.071  1.00  1.200          H  
ATOM   9712  HA  SER A 602      14.707 -26.584  16.613  1.00  1.510          H  
ATOM   9713 1HB  SER A 602      16.793 -27.485  17.618  1.00  1.990          H  
ATOM   9714 2HB  SER A 602      15.839 -28.476  18.692  1.00  1.990          H  
ATOM   9715  HG  SER A 602      16.436 -29.532  16.805  1.00  1.990          H  
ATOM   9716  N   LYS A 603      13.264 -28.768  18.496  1.00  1.010          N  
ATOM   9717  CA  LYS A 603      11.925 -29.355  18.670  1.00  1.110          C  
ATOM   9718  C   LYS A 603      10.896 -28.420  19.331  1.00  1.040          C  
ATOM   9719  O   LYS A 603       9.755 -28.333  18.868  1.00  1.020          O  
ATOM   9720  CB  LYS A 603      11.987 -30.665  19.461  1.00  1.510          C  
ATOM   9721  CG  LYS A 603      10.609 -31.351  19.617  1.00  1.510          C  
ATOM   9722  CD  LYS A 603      10.701 -32.712  20.307  1.00  1.510          C  
ATOM   9723  CE  LYS A 603       9.316 -33.344  20.452  1.00  1.510          C  
ATOM   9724  NZ  LYS A 603       9.377 -34.689  21.097  1.00  1.510          N  
ATOM   9725  H   LYS A 603      14.097 -29.254  18.791  1.00  1.210          H  
ATOM   9726  HA  LYS A 603      11.544 -29.595  17.675  1.00  1.330          H  
ATOM   9727 1HB  LYS A 603      12.665 -31.358  18.963  1.00  1.820          H  
ATOM   9728 2HB  LYS A 603      12.385 -30.473  20.458  1.00  1.820          H  
ATOM   9729 1HG  LYS A 603       9.953 -30.717  20.220  1.00  1.820          H  
ATOM   9730 2HG  LYS A 603      10.150 -31.478  18.637  1.00  1.820          H  
ATOM   9731 1HD  LYS A 603      11.334 -33.378  19.721  1.00  1.820          H  
ATOM   9732 2HD  LYS A 603      11.141 -32.593  21.297  1.00  1.820          H  
ATOM   9733 1HE  LYS A 603       8.687 -32.690  21.056  1.00  1.820          H  
ATOM   9734 2HE  LYS A 603       8.868 -33.448  19.462  1.00  1.820          H  
ATOM   9735 1HZ  LYS A 603       8.446 -35.073  21.173  1.00  1.820          H  
ATOM   9736 2HZ  LYS A 603       9.950 -35.306  20.536  1.00  1.820          H  
ATOM   9737 3HZ  LYS A 603       9.780 -34.604  22.020  1.00  1.820          H  
ATOM   9738  N   GLY A 604      11.292 -27.686  20.371  1.00  1.120          N  
ATOM   9739  CA  GLY A 604      10.367 -26.821  21.120  1.00  1.170          C  
ATOM   9740  C   GLY A 604       9.994 -25.554  20.351  1.00  0.940          C  
ATOM   9741  O   GLY A 604       9.075 -24.818  20.729  1.00  0.950          O  
ATOM   9742  H   GLY A 604      12.253 -27.752  20.685  1.00  1.340          H  
ATOM   9743 1HA  GLY A 604       9.469 -27.379  21.384  1.00  1.400          H  
ATOM   9744 2HA  GLY A 604      10.840 -26.537  22.059  1.00  1.400          H  
ATOM   9745  N   MET A 605      10.662 -25.330  19.222  1.00  0.940          N  
ATOM   9746  CA  MET A 605      10.492 -24.156  18.396  1.00  0.860          C  
ATOM   9747  C   MET A 605       9.182 -24.236  17.648  1.00  0.830          C  
ATOM   9748  O   MET A 605       8.736 -23.261  17.038  1.00  0.840          O  
ATOM   9749  CB  MET A 605      11.683 -23.997  17.475  1.00  1.240          C  
ATOM   9750  CG  MET A 605      11.762 -22.708  16.732  1.00  1.240          C  
ATOM   9751  SD  MET A 605      13.276 -22.629  15.835  1.00  1.240          S  
ATOM   9752  CE  MET A 605      13.193 -21.044  15.106  1.00  1.240          C  
ATOM   9753  H   MET A 605      11.350 -26.018  18.915  1.00  1.130          H  
ATOM   9754  HA  MET A 605      10.442 -23.282  19.037  1.00  1.030          H  
ATOM   9755 1HB  MET A 605      12.592 -24.120  18.052  1.00  1.480          H  
ATOM   9756 2HB  MET A 605      11.656 -24.789  16.729  1.00  1.480          H  
ATOM   9757 1HG  MET A 605      10.935 -22.611  16.023  1.00  1.480          H  
ATOM   9758 2HG  MET A 605      11.718 -21.878  17.432  1.00  1.480          H  
ATOM   9759 1HE  MET A 605      14.073 -20.886  14.536  1.00  1.480          H  
ATOM   9760 2HE  MET A 605      12.317 -20.967  14.465  1.00  1.480          H  
ATOM   9761 3HE  MET A 605      13.148 -20.305  15.890  1.00  1.480          H  
ATOM   9762  N   PHE A 606       8.499 -25.386  17.713  1.00  0.900          N  
ATOM   9763  CA  PHE A 606       7.192 -25.500  17.072  1.00  1.050          C  
ATOM   9764  C   PHE A 606       6.258 -24.422  17.627  1.00  0.900          C  
ATOM   9765  O   PHE A 606       5.337 -23.981  16.930  1.00  0.920          O  
ATOM   9766  CB  PHE A 606       6.536 -26.863  17.352  1.00  1.410          C  
ATOM   9767  CG  PHE A 606       5.922 -26.987  18.769  1.00  1.410          C  
ATOM   9768  CD1 PHE A 606       4.580 -26.646  19.028  1.00  1.410          C  
ATOM   9769  CD2 PHE A 606       6.684 -27.425  19.829  1.00  1.410          C  
ATOM   9770  CE1 PHE A 606       4.061 -26.747  20.311  1.00  1.410          C  
ATOM   9771  CE2 PHE A 606       6.172 -27.525  21.093  1.00  1.410          C  
ATOM   9772  CZ  PHE A 606       4.866 -27.187  21.342  1.00  1.410          C  
ATOM   9773  H   PHE A 606       8.905 -26.199  18.190  1.00  1.080          H  
ATOM   9774  HA  PHE A 606       7.308 -25.354  15.997  1.00  1.260          H  
ATOM   9775 1HB  PHE A 606       5.752 -27.047  16.621  1.00  1.690          H  
ATOM   9776 2HB  PHE A 606       7.285 -27.648  17.242  1.00  1.690          H  
ATOM   9777  HD1 PHE A 606       3.948 -26.295  18.213  1.00  1.690          H  
ATOM   9778  HD2 PHE A 606       7.707 -27.691  19.663  1.00  1.690          H  
ATOM   9779  HE1 PHE A 606       3.023 -26.481  20.507  1.00  1.690          H  
ATOM   9780  HE2 PHE A 606       6.811 -27.874  21.906  1.00  1.690          H  
ATOM   9781  HZ  PHE A 606       4.477 -27.271  22.357  1.00  1.690          H  
ATOM   9782  N   SER A 607       6.524 -23.969  18.869  1.00  0.840          N  
ATOM   9783  CA  SER A 607       5.726 -22.977  19.560  1.00  0.870          C  
ATOM   9784  C   SER A 607       5.780 -21.624  18.888  1.00  0.690          C  
ATOM   9785  O   SER A 607       4.875 -20.802  19.065  1.00  0.690          O  
ATOM   9786  CB  SER A 607       6.212 -22.842  20.968  1.00  1.210          C  
ATOM   9787  OG  SER A 607       5.967 -23.987  21.671  1.00  1.210          O  
ATOM   9788  H   SER A 607       7.329 -24.338  19.389  1.00  1.010          H  
ATOM   9789  HA  SER A 607       4.694 -23.325  19.574  1.00  1.040          H  
ATOM   9790 1HB  SER A 607       7.261 -22.670  20.950  1.00  1.450          H  
ATOM   9791 2HB  SER A 607       5.747 -21.996  21.442  1.00  1.450          H  
ATOM   9792  HG  SER A 607       6.342 -23.848  22.541  1.00  1.450          H  
ATOM   9793  N   SER A 608       6.801 -21.400  18.059  1.00  0.600          N  
ATOM   9794  CA  SER A 608       6.966 -20.136  17.374  1.00  0.590          C  
ATOM   9795  C   SER A 608       5.760 -19.870  16.489  1.00  0.580          C  
ATOM   9796  O   SER A 608       5.359 -18.714  16.329  1.00  0.640          O  
ATOM   9797  CB  SER A 608       8.218 -20.176  16.510  1.00  0.830          C  
ATOM   9798  OG  SER A 608       8.061 -21.082  15.461  1.00  0.830          O  
ATOM   9799  H   SER A 608       7.483 -22.135  17.888  1.00  0.720          H  
ATOM   9800  HA  SER A 608       7.052 -19.342  18.114  1.00  0.710          H  
ATOM   9801 1HB  SER A 608       8.420 -19.181  16.115  1.00  1.000          H  
ATOM   9802 2HB  SER A 608       9.069 -20.476  17.103  1.00  1.000          H  
ATOM   9803  HG  SER A 608       8.238 -21.971  15.846  1.00  1.000          H  
ATOM   9804  N   PHE A 609       5.095 -20.936  16.016  1.00  0.580          N  
ATOM   9805  CA  PHE A 609       3.944 -20.786  15.164  1.00  0.670          C  
ATOM   9806  C   PHE A 609       2.712 -20.345  15.935  1.00  0.560          C  
ATOM   9807  O   PHE A 609       1.796 -19.779  15.347  1.00  0.520          O  
ATOM   9808  CB  PHE A 609       3.725 -22.067  14.385  1.00  0.900          C  
ATOM   9809  CG  PHE A 609       4.826 -22.226  13.376  1.00  0.900          C  
ATOM   9810  CD1 PHE A 609       5.885 -23.096  13.614  1.00  0.900          C  
ATOM   9811  CD2 PHE A 609       4.832 -21.475  12.205  1.00  0.900          C  
ATOM   9812  CE1 PHE A 609       6.920 -23.216  12.710  1.00  0.900          C  
ATOM   9813  CE2 PHE A 609       5.868 -21.595  11.301  1.00  0.900          C  
ATOM   9814  CZ  PHE A 609       6.913 -22.467  11.556  1.00  0.900          C  
ATOM   9815  H   PHE A 609       5.433 -21.886  16.183  1.00  0.700          H  
ATOM   9816  HA  PHE A 609       4.176 -20.018  14.438  1.00  0.800          H  
ATOM   9817 1HB  PHE A 609       3.738 -22.923  15.064  1.00  1.080          H  
ATOM   9818 2HB  PHE A 609       2.767 -22.043  13.873  1.00  1.080          H  
ATOM   9819  HD1 PHE A 609       5.898 -23.684  14.529  1.00  1.080          H  
ATOM   9820  HD2 PHE A 609       4.013 -20.780  12.007  1.00  1.080          H  
ATOM   9821  HE1 PHE A 609       7.743 -23.900  12.914  1.00  1.080          H  
ATOM   9822  HE2 PHE A 609       5.866 -21.001  10.388  1.00  1.080          H  
ATOM   9823  HZ  PHE A 609       7.732 -22.559  10.845  1.00  1.080          H  
ATOM   9824  N   TYR A 610       2.640 -20.601  17.247  1.00  0.570          N  
ATOM   9825  CA  TYR A 610       1.507 -20.117  18.022  1.00  0.550          C  
ATOM   9826  C   TYR A 610       1.530 -18.612  17.905  1.00  0.450          C  
ATOM   9827  O   TYR A 610       0.545 -17.959  17.556  1.00  0.430          O  
ATOM   9828  CB  TYR A 610       1.628 -20.528  19.499  1.00  0.780          C  
ATOM   9829  CG  TYR A 610       0.593 -19.925  20.443  1.00  0.780          C  
ATOM   9830  CD1 TYR A 610      -0.659 -20.489  20.637  1.00  0.780          C  
ATOM   9831  CD2 TYR A 610       0.934 -18.782  21.122  1.00  0.780          C  
ATOM   9832  CE1 TYR A 610      -1.538 -19.886  21.525  1.00  0.780          C  
ATOM   9833  CE2 TYR A 610       0.074 -18.192  21.989  1.00  0.780          C  
ATOM   9834  CZ  TYR A 610      -1.156 -18.732  22.202  1.00  0.780          C  
ATOM   9835  OH  TYR A 610      -2.022 -18.122  23.075  1.00  0.780          O  
ATOM   9836  H   TYR A 610       3.397 -21.058  17.752  1.00  0.680          H  
ATOM   9837  HA  TYR A 610       0.577 -20.492  17.594  1.00  0.660          H  
ATOM   9838 1HB  TYR A 610       1.568 -21.614  19.577  1.00  0.930          H  
ATOM   9839 2HB  TYR A 610       2.605 -20.241  19.869  1.00  0.930          H  
ATOM   9840  HD1 TYR A 610      -0.947 -21.397  20.104  1.00  0.930          H  
ATOM   9841  HD2 TYR A 610       1.898 -18.358  20.961  1.00  0.930          H  
ATOM   9842  HE1 TYR A 610      -2.511 -20.309  21.688  1.00  0.930          H  
ATOM   9843  HE2 TYR A 610       0.369 -17.291  22.511  1.00  0.930          H  
ATOM   9844  HH  TYR A 610      -1.666 -17.271  23.341  1.00  0.930          H  
ATOM   9845  N   PHE A 611       2.707 -18.068  18.183  1.00  0.440          N  
ATOM   9846  CA  PHE A 611       2.908 -16.637  18.216  1.00  0.400          C  
ATOM   9847  C   PHE A 611       2.738 -16.015  16.824  1.00  0.370          C  
ATOM   9848  O   PHE A 611       2.128 -14.943  16.701  1.00  0.360          O  
ATOM   9849  CB  PHE A 611       4.276 -16.375  18.834  1.00  0.580          C  
ATOM   9850  CG  PHE A 611       4.281 -16.899  20.247  1.00  0.580          C  
ATOM   9851  CD1 PHE A 611       4.889 -18.105  20.528  1.00  0.580          C  
ATOM   9852  CD2 PHE A 611       3.641 -16.248  21.271  1.00  0.580          C  
ATOM   9853  CE1 PHE A 611       4.869 -18.647  21.785  1.00  0.580          C  
ATOM   9854  CE2 PHE A 611       3.611 -16.803  22.534  1.00  0.580          C  
ATOM   9855  CZ  PHE A 611       4.221 -17.990  22.792  1.00  0.580          C  
ATOM   9856  H   PHE A 611       3.464 -18.712  18.441  1.00  0.530          H  
ATOM   9857  HA  PHE A 611       2.149 -16.203  18.869  1.00  0.480          H  
ATOM   9858 1HB  PHE A 611       5.061 -16.878  18.259  1.00  0.690          H  
ATOM   9859 2HB  PHE A 611       4.493 -15.313  18.856  1.00  0.690          H  
ATOM   9860  HD1 PHE A 611       5.396 -18.629  19.732  1.00  0.690          H  
ATOM   9861  HD2 PHE A 611       3.147 -15.301  21.073  1.00  0.690          H  
ATOM   9862  HE1 PHE A 611       5.360 -19.601  21.973  1.00  0.690          H  
ATOM   9863  HE2 PHE A 611       3.098 -16.304  23.330  1.00  0.690          H  
ATOM   9864  HZ  PHE A 611       4.187 -18.413  23.792  1.00  0.690          H  
ATOM   9865  N   ILE A 612       3.246 -16.685  15.773  1.00  0.380          N  
ATOM   9866  CA  ILE A 612       3.111 -16.180  14.400  1.00  0.380          C  
ATOM   9867  C   ILE A 612       1.667 -16.167  13.932  1.00  0.380          C  
ATOM   9868  O   ILE A 612       1.216 -15.162  13.373  1.00  0.380          O  
ATOM   9869  CB  ILE A 612       3.946 -17.003  13.394  1.00  0.530          C  
ATOM   9870  CG1 ILE A 612       5.456 -16.785  13.672  1.00  0.530          C  
ATOM   9871  CG2 ILE A 612       3.570 -16.618  11.930  1.00  0.530          C  
ATOM   9872  CD1 ILE A 612       6.373 -17.758  12.976  1.00  0.530          C  
ATOM   9873  H   ILE A 612       3.776 -17.545  15.948  1.00  0.460          H  
ATOM   9874  HA  ILE A 612       3.471 -15.153  14.373  1.00  0.460          H  
ATOM   9875  HB  ILE A 612       3.739 -18.045  13.538  1.00  0.640          H  
ATOM   9876 1HG1 ILE A 612       5.725 -15.787  13.357  1.00  0.640          H  
ATOM   9877 2HG1 ILE A 612       5.632 -16.868  14.737  1.00  0.640          H  
ATOM   9878 1HG2 ILE A 612       4.146 -17.203  11.228  1.00  0.640          H  
ATOM   9879 2HG2 ILE A 612       2.518 -16.805  11.739  1.00  0.640          H  
ATOM   9880 3HG2 ILE A 612       3.772 -15.570  11.769  1.00  0.640          H  
ATOM   9881 1HD1 ILE A 612       7.398 -17.526  13.234  1.00  0.640          H  
ATOM   9882 2HD1 ILE A 612       6.141 -18.775  13.303  1.00  0.640          H  
ATOM   9883 3HD1 ILE A 612       6.257 -17.688  11.902  1.00  0.640          H  
ATOM   9884  N   VAL A 613       0.946 -17.279  14.128  1.00  0.410          N  
ATOM   9885  CA  VAL A 613      -0.430 -17.360  13.677  1.00  0.450          C  
ATOM   9886  C   VAL A 613      -1.307 -16.367  14.400  1.00  0.460          C  
ATOM   9887  O   VAL A 613      -2.135 -15.712  13.756  1.00  0.470          O  
ATOM   9888  CB  VAL A 613      -0.988 -18.786  13.818  1.00  0.610          C  
ATOM   9889  CG1 VAL A 613      -2.514 -18.805  13.532  1.00  0.610          C  
ATOM   9890  CG2 VAL A 613      -0.250 -19.694  12.824  1.00  0.610          C  
ATOM   9891  H   VAL A 613       1.360 -18.087  14.604  1.00  0.490          H  
ATOM   9892  HA  VAL A 613      -0.447 -17.111  12.617  1.00  0.540          H  
ATOM   9893  HB  VAL A 613      -0.822 -19.144  14.839  1.00  0.740          H  
ATOM   9894 1HG1 VAL A 613      -2.887 -19.824  13.629  1.00  0.740          H  
ATOM   9895 2HG1 VAL A 613      -3.044 -18.169  14.242  1.00  0.740          H  
ATOM   9896 3HG1 VAL A 613      -2.700 -18.446  12.519  1.00  0.740          H  
ATOM   9897 1HG2 VAL A 613      -0.623 -20.713  12.912  1.00  0.740          H  
ATOM   9898 2HG2 VAL A 613      -0.421 -19.333  11.810  1.00  0.740          H  
ATOM   9899 3HG2 VAL A 613       0.816 -19.680  13.038  1.00  0.740          H  
ATOM   9900  N   LEU A 614      -1.173 -16.258  15.729  1.00  0.470          N  
ATOM   9901  CA  LEU A 614      -1.982 -15.286  16.435  1.00  0.530          C  
ATOM   9902  C   LEU A 614      -1.679 -13.881  15.965  1.00  0.490          C  
ATOM   9903  O   LEU A 614      -2.601 -13.134  15.643  1.00  0.510          O  
ATOM   9904  CB  LEU A 614      -1.708 -15.325  17.939  1.00  0.720          C  
ATOM   9905  CG  LEU A 614      -2.602 -16.163  18.834  1.00  0.720          C  
ATOM   9906  CD1 LEU A 614      -2.620 -17.629  18.437  1.00  0.720          C  
ATOM   9907  CD2 LEU A 614      -2.091 -15.986  20.233  1.00  0.720          C  
ATOM   9908  H   LEU A 614      -0.509 -16.841  16.251  1.00  0.560          H  
ATOM   9909  HA  LEU A 614      -3.033 -15.499  16.245  1.00  0.640          H  
ATOM   9910 1HB  LEU A 614      -0.691 -15.697  18.071  1.00  0.860          H  
ATOM   9911 2HB  LEU A 614      -1.737 -14.315  18.315  1.00  0.860          H  
ATOM   9912  HG  LEU A 614      -3.598 -15.805  18.761  1.00  0.860          H  
ATOM   9913 1HD1 LEU A 614      -3.277 -18.176  19.116  1.00  0.860          H  
ATOM   9914 2HD1 LEU A 614      -2.990 -17.732  17.422  1.00  0.860          H  
ATOM   9915 3HD1 LEU A 614      -1.628 -18.040  18.502  1.00  0.860          H  
ATOM   9916 1HD2 LEU A 614      -2.696 -16.547  20.917  1.00  0.860          H  
ATOM   9917 2HD2 LEU A 614      -1.070 -16.344  20.276  1.00  0.860          H  
ATOM   9918 3HD2 LEU A 614      -2.115 -14.935  20.503  1.00  0.860          H  
ATOM   9919  N   THR A 615      -0.400 -13.545  15.807  1.00  0.450          N  
ATOM   9920  CA  THR A 615      -0.028 -12.205  15.406  1.00  0.470          C  
ATOM   9921  C   THR A 615      -0.637 -11.843  14.074  1.00  0.440          C  
ATOM   9922  O   THR A 615      -1.207 -10.759  13.932  1.00  0.470          O  
ATOM   9923  CB  THR A 615       1.500 -12.067  15.290  1.00  0.650          C  
ATOM   9924  OG1 THR A 615       2.081 -12.344  16.542  1.00  0.650          O  
ATOM   9925  CG2 THR A 615       1.866 -10.632  14.922  1.00  0.650          C  
ATOM   9926  H   THR A 615       0.352 -14.189  16.046  1.00  0.540          H  
ATOM   9927  HA  THR A 615      -0.386 -11.503  16.158  1.00  0.560          H  
ATOM   9928  HB  THR A 615       1.885 -12.760  14.546  1.00  0.780          H  
ATOM   9929  HG1 THR A 615       2.139 -13.304  16.680  1.00  0.780          H  
ATOM   9930 1HG2 THR A 615       2.952 -10.544  14.870  1.00  0.780          H  
ATOM   9931 2HG2 THR A 615       1.437 -10.365  13.959  1.00  0.780          H  
ATOM   9932 3HG2 THR A 615       1.480  -9.957  15.692  1.00  0.780          H  
ATOM   9933  N   LEU A 616      -0.530 -12.732  13.085  1.00  0.400          N  
ATOM   9934  CA  LEU A 616      -1.097 -12.419  11.789  1.00  0.420          C  
ATOM   9935  C   LEU A 616      -2.617 -12.323  11.855  1.00  0.450          C  
ATOM   9936  O   LEU A 616      -3.184 -11.347  11.355  1.00  0.450          O  
ATOM   9937  CB  LEU A 616      -0.646 -13.460  10.760  1.00  0.580          C  
ATOM   9938  CG  LEU A 616       0.868 -13.422  10.363  1.00  0.580          C  
ATOM   9939  CD1 LEU A 616       1.187 -14.644   9.529  1.00  0.580          C  
ATOM   9940  CD2 LEU A 616       1.183 -12.131   9.563  1.00  0.580          C  
ATOM   9941  H   LEU A 616      -0.042 -13.622  13.241  1.00  0.480          H  
ATOM   9942  HA  LEU A 616      -0.732 -11.444  11.492  1.00  0.500          H  
ATOM   9943 1HB  LEU A 616      -0.844 -14.451  11.184  1.00  0.700          H  
ATOM   9944 2HB  LEU A 616      -1.243 -13.348   9.862  1.00  0.700          H  
ATOM   9945  HG  LEU A 616       1.482 -13.458  11.266  1.00  0.700          H  
ATOM   9946 1HD1 LEU A 616       2.242 -14.639   9.259  1.00  0.700          H  
ATOM   9947 2HD1 LEU A 616       0.967 -15.542  10.108  1.00  0.700          H  
ATOM   9948 3HD1 LEU A 616       0.582 -14.639   8.623  1.00  0.700          H  
ATOM   9949 1HD2 LEU A 616       2.231 -12.122   9.286  1.00  0.700          H  
ATOM   9950 2HD2 LEU A 616       0.572 -12.104   8.661  1.00  0.700          H  
ATOM   9951 3HD2 LEU A 616       0.977 -11.252  10.157  1.00  0.700          H  
ATOM   9952  N   PHE A 617      -3.277 -13.239  12.590  1.00  0.510          N  
ATOM   9953  CA  PHE A 617      -4.730 -13.191  12.734  1.00  0.590          C  
ATOM   9954  C   PHE A 617      -5.120 -11.827  13.242  1.00  0.540          C  
ATOM   9955  O   PHE A 617      -6.043 -11.197  12.706  1.00  0.580          O  
ATOM   9956  CB  PHE A 617      -5.250 -14.221  13.742  1.00  0.790          C  
ATOM   9957  CG  PHE A 617      -6.738 -14.108  13.957  1.00  0.790          C  
ATOM   9958  CD1 PHE A 617      -7.625 -14.763  13.122  1.00  0.790          C  
ATOM   9959  CD2 PHE A 617      -7.254 -13.304  14.979  1.00  0.790          C  
ATOM   9960  CE1 PHE A 617      -8.981 -14.629  13.304  1.00  0.790          C  
ATOM   9961  CE2 PHE A 617      -8.600 -13.175  15.153  1.00  0.790          C  
ATOM   9962  CZ  PHE A 617      -9.463 -13.837  14.313  1.00  0.790          C  
ATOM   9963  H   PHE A 617      -2.773 -14.024  13.018  1.00  0.610          H  
ATOM   9964  HA  PHE A 617      -5.193 -13.359  11.762  1.00  0.710          H  
ATOM   9965 1HB  PHE A 617      -5.015 -15.229  13.401  1.00  0.950          H  
ATOM   9966 2HB  PHE A 617      -4.756 -14.084  14.702  1.00  0.950          H  
ATOM   9967  HD1 PHE A 617      -7.241 -15.383  12.312  1.00  0.950          H  
ATOM   9968  HD2 PHE A 617      -6.573 -12.768  15.637  1.00  0.950          H  
ATOM   9969  HE1 PHE A 617      -9.677 -15.144  12.644  1.00  0.950          H  
ATOM   9970  HE2 PHE A 617      -8.994 -12.543  15.944  1.00  0.950          H  
ATOM   9971  HZ  PHE A 617     -10.534 -13.729  14.445  1.00  0.950          H  
ATOM   9972  N   GLY A 618      -4.424 -11.413  14.307  1.00  0.520          N  
ATOM   9973  CA  GLY A 618      -4.597 -10.159  15.005  1.00  0.540          C  
ATOM   9974  C   GLY A 618      -4.426  -8.993  14.076  1.00  0.450          C  
ATOM   9975  O   GLY A 618      -5.297  -8.132  13.992  1.00  0.450          O  
ATOM   9976  H   GLY A 618      -3.692 -12.035  14.655  1.00  0.620          H  
ATOM   9977 1HA  GLY A 618      -5.574 -10.127  15.487  1.00  0.650          H  
ATOM   9978 2HA  GLY A 618      -3.836 -10.087  15.780  1.00  0.650          H  
ATOM   9979  N   ASN A 619      -3.312  -8.939  13.351  1.00  0.400          N  
ATOM   9980  CA  ASN A 619      -3.076  -7.812  12.469  1.00  0.370          C  
ATOM   9981  C   ASN A 619      -4.215  -7.627  11.490  1.00  0.360          C  
ATOM   9982  O   ASN A 619      -4.747  -6.519  11.348  1.00  0.360          O  
ATOM   9983  CB  ASN A 619      -1.796  -8.012  11.672  1.00  0.530          C  
ATOM   9984  CG  ASN A 619      -0.527  -7.828  12.459  1.00  0.530          C  
ATOM   9985  OD1 ASN A 619      -0.497  -7.234  13.539  1.00  0.530          O  
ATOM   9986  ND2 ASN A 619       0.549  -8.320  11.909  1.00  0.530          N  
ATOM   9987  H   ASN A 619      -2.607  -9.673  13.449  1.00  0.480          H  
ATOM   9988  HA  ASN A 619      -2.999  -6.909  13.074  1.00  0.440          H  
ATOM   9989 1HB  ASN A 619      -1.797  -9.028  11.266  1.00  0.640          H  
ATOM   9990 2HB  ASN A 619      -1.793  -7.330  10.826  1.00  0.640          H  
ATOM   9991 1HD2 ASN A 619       1.430  -8.212  12.364  1.00  0.640          H  
ATOM   9992 2HD2 ASN A 619       0.493  -8.788  11.029  1.00  0.640          H  
ATOM   9993  N   TYR A 620      -4.663  -8.718  10.877  1.00  0.380          N  
ATOM   9994  CA  TYR A 620      -5.697  -8.582   9.878  1.00  0.400          C  
ATOM   9995  C   TYR A 620      -7.060  -8.333  10.499  1.00  0.420          C  
ATOM   9996  O   TYR A 620      -7.828  -7.526   9.979  1.00  0.430          O  
ATOM   9997  CB  TYR A 620      -5.742  -9.822   8.998  1.00  0.550          C  
ATOM   9998  CG  TYR A 620      -4.483 -10.058   8.194  1.00  0.550          C  
ATOM   9999  CD1 TYR A 620      -3.810 -11.271   8.326  1.00  0.550          C  
ATOM  10000  CD2 TYR A 620      -3.973  -9.075   7.357  1.00  0.550          C  
ATOM  10001  CE1 TYR A 620      -2.647 -11.499   7.622  1.00  0.550          C  
ATOM  10002  CE2 TYR A 620      -2.813  -9.313   6.658  1.00  0.550          C  
ATOM  10003  CZ  TYR A 620      -2.153 -10.514   6.784  1.00  0.550          C  
ATOM  10004  OH  TYR A 620      -0.993 -10.737   6.074  1.00  0.550          O  
ATOM  10005  H   TYR A 620      -4.218  -9.625  11.062  1.00  0.460          H  
ATOM  10006  HA  TYR A 620      -5.462  -7.718   9.262  1.00  0.480          H  
ATOM  10007 1HB  TYR A 620      -5.910 -10.698   9.632  1.00  0.660          H  
ATOM  10008 2HB  TYR A 620      -6.575  -9.742   8.312  1.00  0.660          H  
ATOM  10009  HD1 TYR A 620      -4.201 -12.045   8.989  1.00  0.660          H  
ATOM  10010  HD2 TYR A 620      -4.480  -8.117   7.244  1.00  0.660          H  
ATOM  10011  HE1 TYR A 620      -2.123 -12.449   7.724  1.00  0.660          H  
ATOM  10012  HE2 TYR A 620      -2.420  -8.556   6.007  1.00  0.660          H  
ATOM  10013  HH  TYR A 620      -0.666 -11.620   6.264  1.00  0.660          H  
ATOM  10014  N   THR A 621      -7.377  -9.003  11.603  1.00  0.440          N  
ATOM  10015  CA  THR A 621      -8.672  -8.844  12.240  1.00  0.470          C  
ATOM  10016  C   THR A 621      -8.808  -7.446  12.795  1.00  0.460          C  
ATOM  10017  O   THR A 621      -9.846  -6.817  12.625  1.00  0.510          O  
ATOM  10018  CB  THR A 621      -8.893  -9.871  13.361  1.00  0.650          C  
ATOM  10019  OG1 THR A 621      -8.824 -11.169  12.805  1.00  0.650          O  
ATOM  10020  CG2 THR A 621     -10.296  -9.677  14.000  1.00  0.650          C  
ATOM  10021  H   THR A 621      -6.722  -9.670  12.000  1.00  0.530          H  
ATOM  10022  HA  THR A 621      -9.445  -8.994  11.487  1.00  0.560          H  
ATOM  10023  HB  THR A 621      -8.115  -9.764  14.118  1.00  0.780          H  
ATOM  10024  HG1 THR A 621      -7.878 -11.366  12.590  1.00  0.780          H  
ATOM  10025 1HG2 THR A 621     -10.442 -10.423  14.776  1.00  0.780          H  
ATOM  10026 2HG2 THR A 621     -10.386  -8.686  14.433  1.00  0.780          H  
ATOM  10027 3HG2 THR A 621     -11.054  -9.795  13.242  1.00  0.780          H  
ATOM  10028  N   LEU A 622      -7.777  -6.955  13.478  1.00  0.430          N  
ATOM  10029  CA  LEU A 622      -7.817  -5.639  14.075  1.00  0.450          C  
ATOM  10030  C   LEU A 622      -8.012  -4.617  12.970  1.00  0.430          C  
ATOM  10031  O   LEU A 622      -8.851  -3.728  13.107  1.00  0.450          O  
ATOM  10032  CB  LEU A 622      -6.539  -5.372  14.879  1.00  0.620          C  
ATOM  10033  CG  LEU A 622      -6.528  -4.114  15.819  1.00  0.620          C  
ATOM  10034  CD1 LEU A 622      -5.559  -4.396  16.946  1.00  0.620          C  
ATOM  10035  CD2 LEU A 622      -6.118  -2.811  15.075  1.00  0.620          C  
ATOM  10036  H   LEU A 622      -6.938  -7.515  13.602  1.00  0.520          H  
ATOM  10037  HA  LEU A 622      -8.669  -5.589  14.748  1.00  0.540          H  
ATOM  10038 1HB  LEU A 622      -6.343  -6.250  15.494  1.00  0.750          H  
ATOM  10039 2HB  LEU A 622      -5.709  -5.275  14.171  1.00  0.750          H  
ATOM  10040  HG  LEU A 622      -7.510  -3.985  16.253  1.00  0.750          H  
ATOM  10041 1HD1 LEU A 622      -5.562  -3.561  17.616  1.00  0.750          H  
ATOM  10042 2HD1 LEU A 622      -5.866  -5.293  17.484  1.00  0.750          H  
ATOM  10043 3HD1 LEU A 622      -4.557  -4.541  16.546  1.00  0.750          H  
ATOM  10044 1HD2 LEU A 622      -6.115  -1.978  15.787  1.00  0.750          H  
ATOM  10045 2HD2 LEU A 622      -5.120  -2.935  14.656  1.00  0.750          H  
ATOM  10046 3HD2 LEU A 622      -6.808  -2.580  14.277  1.00  0.750          H  
ATOM  10047  N   LEU A 623      -7.240  -4.703  11.871  1.00  0.410          N  
ATOM  10048  CA  LEU A 623      -7.455  -3.751  10.791  1.00  0.430          C  
ATOM  10049  C   LEU A 623      -8.858  -3.908  10.203  1.00  0.430          C  
ATOM  10050  O   LEU A 623      -9.551  -2.922   9.980  1.00  0.460          O  
ATOM  10051  CB  LEU A 623      -6.421  -3.940   9.665  1.00  0.590          C  
ATOM  10052  CG  LEU A 623      -4.933  -3.545   9.944  1.00  0.590          C  
ATOM  10053  CD1 LEU A 623      -4.069  -4.002   8.736  1.00  0.590          C  
ATOM  10054  CD2 LEU A 623      -4.800  -2.023  10.160  1.00  0.590          C  
ATOM  10055  H   LEU A 623      -6.511  -5.417  11.779  1.00  0.490          H  
ATOM  10056  HA  LEU A 623      -7.375  -2.747  11.198  1.00  0.520          H  
ATOM  10057 1HB  LEU A 623      -6.419  -5.004   9.411  1.00  0.710          H  
ATOM  10058 2HB  LEU A 623      -6.755  -3.399   8.800  1.00  0.710          H  
ATOM  10059  HG  LEU A 623      -4.581  -4.065  10.838  1.00  0.710          H  
ATOM  10060 1HD1 LEU A 623      -3.024  -3.753   8.917  1.00  0.710          H  
ATOM  10061 2HD1 LEU A 623      -4.165  -5.085   8.612  1.00  0.710          H  
ATOM  10062 3HD1 LEU A 623      -4.407  -3.504   7.828  1.00  0.710          H  
ATOM  10063 1HD2 LEU A 623      -3.757  -1.783  10.347  1.00  0.710          H  
ATOM  10064 2HD2 LEU A 623      -5.132  -1.500   9.283  1.00  0.710          H  
ATOM  10065 3HD2 LEU A 623      -5.392  -1.703  11.012  1.00  0.710          H  
ATOM  10066  N   ASN A 624      -9.356  -5.135  10.033  1.00  0.450          N  
ATOM  10067  CA  ASN A 624     -10.690  -5.280   9.466  1.00  0.480          C  
ATOM  10068  C   ASN A 624     -11.732  -4.620  10.346  1.00  0.540          C  
ATOM  10069  O   ASN A 624     -12.631  -3.944   9.844  1.00  0.840          O  
ATOM  10070  CB  ASN A 624     -11.024  -6.739   9.274  1.00  0.660          C  
ATOM  10071  CG  ASN A 624     -10.242  -7.307   8.180  1.00  0.660          C  
ATOM  10072  OD1 ASN A 624      -9.745  -6.564   7.352  1.00  0.660          O  
ATOM  10073  ND2 ASN A 624     -10.087  -8.586   8.148  1.00  0.660          N  
ATOM  10074  H   ASN A 624      -8.790  -5.967  10.210  1.00  0.540          H  
ATOM  10075  HA  ASN A 624     -10.713  -4.780   8.507  1.00  0.580          H  
ATOM  10076 1HB  ASN A 624     -10.807  -7.284  10.188  1.00  0.790          H  
ATOM  10077 2HB  ASN A 624     -12.086  -6.855   9.058  1.00  0.790          H  
ATOM  10078 1HD2 ASN A 624      -9.539  -8.997   7.425  1.00  0.790          H  
ATOM  10079 2HD2 ASN A 624     -10.492  -9.165   8.851  1.00  0.790          H  
ATOM  10080  N   VAL A 625     -11.585  -4.766  11.661  1.00  0.430          N  
ATOM  10081  CA  VAL A 625     -12.499  -4.153  12.596  1.00  0.480          C  
ATOM  10082  C   VAL A 625     -12.366  -2.648  12.580  1.00  0.540          C  
ATOM  10083  O   VAL A 625     -13.308  -1.937  12.236  1.00  0.560          O  
ATOM  10084  CB  VAL A 625     -12.205  -4.695  14.034  1.00  0.650          C  
ATOM  10085  CG1 VAL A 625     -12.965  -3.899  15.158  1.00  0.650          C  
ATOM  10086  CG2 VAL A 625     -12.624  -6.177  14.093  1.00  0.650          C  
ATOM  10087  H   VAL A 625     -10.831  -5.369  12.001  1.00  0.520          H  
ATOM  10088  HA  VAL A 625     -13.514  -4.422  12.309  1.00  0.580          H  
ATOM  10089  HB  VAL A 625     -11.136  -4.615  14.230  1.00  0.780          H  
ATOM  10090 1HG1 VAL A 625     -12.710  -4.335  16.121  1.00  0.780          H  
ATOM  10091 2HG1 VAL A 625     -12.660  -2.859  15.156  1.00  0.780          H  
ATOM  10092 3HG1 VAL A 625     -14.006  -3.933  15.032  1.00  0.780          H  
ATOM  10093 1HG2 VAL A 625     -12.399  -6.573  15.078  1.00  0.780          H  
ATOM  10094 2HG2 VAL A 625     -13.670  -6.282  13.908  1.00  0.780          H  
ATOM  10095 3HG2 VAL A 625     -12.100  -6.749  13.353  1.00  0.780          H  
ATOM  10096  N   PHE A 626     -11.190  -2.142  12.893  1.00  0.630          N  
ATOM  10097  CA  PHE A 626     -11.062  -0.717  13.068  1.00  0.800          C  
ATOM  10098  C   PHE A 626     -11.055   0.100  11.786  1.00  0.820          C  
ATOM  10099  O   PHE A 626     -11.533   1.237  11.816  1.00  0.840          O  
ATOM  10100  CB  PHE A 626      -9.875  -0.438  13.963  1.00  1.050          C  
ATOM  10101  CG  PHE A 626     -10.172  -0.862  15.381  1.00  1.050          C  
ATOM  10102  CD1 PHE A 626      -9.717  -2.076  15.865  1.00  1.050          C  
ATOM  10103  CD2 PHE A 626     -10.928  -0.060  16.226  1.00  1.050          C  
ATOM  10104  CE1 PHE A 626      -9.996  -2.479  17.142  1.00  1.050          C  
ATOM  10105  CE2 PHE A 626     -11.206  -0.467  17.509  1.00  1.050          C  
ATOM  10106  CZ  PHE A 626     -10.740  -1.675  17.966  1.00  1.050          C  
ATOM  10107  H   PHE A 626     -10.401  -2.760  13.083  1.00  0.760          H  
ATOM  10108  HA  PHE A 626     -11.935  -0.392  13.632  1.00  0.960          H  
ATOM  10109 1HB  PHE A 626      -8.996  -0.981  13.604  1.00  1.260          H  
ATOM  10110 2HB  PHE A 626      -9.658   0.610  13.966  1.00  1.260          H  
ATOM  10111  HD1 PHE A 626      -9.134  -2.716  15.222  1.00  1.260          H  
ATOM  10112  HD2 PHE A 626     -11.301   0.898  15.871  1.00  1.260          H  
ATOM  10113  HE1 PHE A 626      -9.625  -3.431  17.500  1.00  1.260          H  
ATOM  10114  HE2 PHE A 626     -11.791   0.166  18.162  1.00  1.260          H  
ATOM  10115  HZ  PHE A 626     -10.961  -1.994  18.979  1.00  1.260          H  
ATOM  10116  N   LEU A 627     -10.516  -0.419  10.674  1.00  0.890          N  
ATOM  10117  CA  LEU A 627     -10.541   0.352   9.446  1.00  1.040          C  
ATOM  10118  C   LEU A 627     -11.925   0.297   8.841  1.00  0.970          C  
ATOM  10119  O   LEU A 627     -12.395   1.293   8.297  1.00  1.070          O  
ATOM  10120  CB  LEU A 627      -9.572  -0.157   8.386  1.00  1.400          C  
ATOM  10121  CG  LEU A 627      -8.081  -0.033   8.609  1.00  1.400          C  
ATOM  10122  CD1 LEU A 627      -7.392  -0.777   7.460  1.00  1.400          C  
ATOM  10123  CD2 LEU A 627      -7.645   1.457   8.623  1.00  1.400          C  
ATOM  10124  H   LEU A 627     -10.104  -1.347  10.655  1.00  1.070          H  
ATOM  10125  HA  LEU A 627     -10.308   1.383   9.678  1.00  1.250          H  
ATOM  10126 1HB  LEU A 627      -9.783  -1.208   8.240  1.00  1.680          H  
ATOM  10127 2HB  LEU A 627      -9.798   0.370   7.464  1.00  1.680          H  
ATOM  10128  HG  LEU A 627      -7.808  -0.507   9.558  1.00  1.680          H  
ATOM  10129 1HD1 LEU A 627      -6.330  -0.720   7.582  1.00  1.680          H  
ATOM  10130 2HD1 LEU A 627      -7.703  -1.817   7.453  1.00  1.680          H  
ATOM  10131 3HD1 LEU A 627      -7.666  -0.317   6.512  1.00  1.680          H  
ATOM  10132 1HD2 LEU A 627      -6.568   1.506   8.770  1.00  1.680          H  
ATOM  10133 2HD2 LEU A 627      -7.905   1.926   7.674  1.00  1.680          H  
ATOM  10134 3HD2 LEU A 627      -8.131   1.992   9.430  1.00  1.680          H  
ATOM  10135  N   ALA A 628     -12.621  -0.852   8.897  1.00  0.840          N  
ATOM  10136  CA  ALA A 628     -13.939  -0.853   8.289  1.00  0.840          C  
ATOM  10137  C   ALA A 628     -14.798   0.171   9.005  1.00  0.730          C  
ATOM  10138  O   ALA A 628     -15.518   0.943   8.366  1.00  0.800          O  
ATOM  10139  CB  ALA A 628     -14.577  -2.224   8.360  1.00  1.180          C  
ATOM  10140  H   ALA A 628     -12.287  -1.721   9.326  1.00  1.010          H  
ATOM  10141  HA  ALA A 628     -13.840  -0.557   7.244  1.00  1.010          H  
ATOM  10142 1HB  ALA A 628     -15.559  -2.194   7.892  1.00  1.410          H  
ATOM  10143 2HB  ALA A 628     -13.946  -2.940   7.842  1.00  1.410          H  
ATOM  10144 3HB  ALA A 628     -14.680  -2.524   9.406  1.00  1.410          H  
ATOM  10145  N   ILE A 629     -14.656   0.235  10.338  1.00  0.640          N  
ATOM  10146  CA  ILE A 629     -15.415   1.184  11.118  1.00  0.690          C  
ATOM  10147  C   ILE A 629     -15.002   2.591  10.759  1.00  0.800          C  
ATOM  10148  O   ILE A 629     -15.847   3.427  10.447  1.00  0.880          O  
ATOM  10149  CB  ILE A 629     -15.168   0.969  12.624  1.00  0.950          C  
ATOM  10150  CG1 ILE A 629     -15.752  -0.376  13.068  1.00  0.950          C  
ATOM  10151  CG2 ILE A 629     -15.790   2.142  13.402  1.00  0.950          C  
ATOM  10152  CD1 ILE A 629     -15.238  -0.862  14.463  1.00  0.950          C  
ATOM  10153  H   ILE A 629     -14.049  -0.433  10.827  1.00  0.770          H  
ATOM  10154  HA  ILE A 629     -16.473   1.058  10.896  1.00  0.830          H  
ATOM  10155  HB  ILE A 629     -14.099   0.930  12.821  1.00  1.140          H  
ATOM  10156 1HG1 ILE A 629     -16.832  -0.288  13.100  1.00  1.140          H  
ATOM  10157 2HG1 ILE A 629     -15.512  -1.115  12.324  1.00  1.140          H  
ATOM  10158 1HG2 ILE A 629     -15.633   2.021  14.442  1.00  1.140          H  
ATOM  10159 2HG2 ILE A 629     -15.331   3.059  13.098  1.00  1.140          H  
ATOM  10160 3HG2 ILE A 629     -16.864   2.188  13.200  1.00  1.140          H  
ATOM  10161 1HD1 ILE A 629     -15.692  -1.821  14.704  1.00  1.140          H  
ATOM  10162 2HD1 ILE A 629     -14.162  -0.979  14.430  1.00  1.140          H  
ATOM  10163 3HD1 ILE A 629     -15.471  -0.168  15.221  1.00  1.140          H  
ATOM  10164  N   ALA A 630     -13.698   2.861  10.771  1.00  0.860          N  
ATOM  10165  CA  ALA A 630     -13.210   4.194  10.510  1.00  1.020          C  
ATOM  10166  C   ALA A 630     -13.636   4.738   9.163  1.00  1.060          C  
ATOM  10167  O   ALA A 630     -14.117   5.875   9.085  1.00  1.180          O  
ATOM  10168  CB  ALA A 630     -11.712   4.163  10.567  1.00  1.360          C  
ATOM  10169  H   ALA A 630     -13.019   2.138  11.019  1.00  1.030          H  
ATOM  10170  HA  ALA A 630     -13.596   4.858  11.282  1.00  1.220          H  
ATOM  10171 1HB  ALA A 630     -11.351   5.119  10.388  1.00  1.640          H  
ATOM  10172 2HB  ALA A 630     -11.387   3.811  11.542  1.00  1.640          H  
ATOM  10173 3HB  ALA A 630     -11.336   3.496   9.804  1.00  1.640          H  
ATOM  10174  N   VAL A 631     -13.563   3.914   8.119  1.00  1.000          N  
ATOM  10175  CA  VAL A 631     -13.953   4.372   6.807  1.00  1.110          C  
ATOM  10176  C   VAL A 631     -15.447   4.627   6.759  1.00  1.020          C  
ATOM  10177  O   VAL A 631     -15.856   5.652   6.219  1.00  1.070          O  
ATOM  10178  CB  VAL A 631     -13.509   3.391   5.703  1.00  1.510          C  
ATOM  10179  CG1 VAL A 631     -14.099   3.824   4.332  1.00  1.510          C  
ATOM  10180  CG2 VAL A 631     -11.952   3.366   5.634  1.00  1.510          C  
ATOM  10181  H   VAL A 631     -13.187   2.970   8.241  1.00  1.200          H  
ATOM  10182  HA  VAL A 631     -13.454   5.317   6.615  1.00  1.330          H  
ATOM  10183  HB  VAL A 631     -13.886   2.389   5.943  1.00  1.810          H  
ATOM  10184 1HG1 VAL A 631     -13.779   3.117   3.568  1.00  1.810          H  
ATOM  10185 2HG1 VAL A 631     -15.190   3.833   4.373  1.00  1.810          H  
ATOM  10186 3HG1 VAL A 631     -13.739   4.824   4.079  1.00  1.810          H  
ATOM  10187 1HG2 VAL A 631     -11.635   2.665   4.863  1.00  1.810          H  
ATOM  10188 2HG2 VAL A 631     -11.581   4.363   5.393  1.00  1.810          H  
ATOM  10189 3HG2 VAL A 631     -11.546   3.053   6.597  1.00  1.810          H  
ATOM  10190  N   ASP A 632     -16.280   3.709   7.277  1.00  0.940          N  
ATOM  10191  CA  ASP A 632     -17.720   3.947   7.242  1.00  0.940          C  
ATOM  10192  C   ASP A 632     -18.117   5.179   8.046  1.00  0.930          C  
ATOM  10193  O   ASP A 632     -18.964   5.967   7.607  1.00  1.010          O  
ATOM  10194  CB  ASP A 632     -18.510   2.762   7.815  1.00  1.320          C  
ATOM  10195  CG  ASP A 632     -18.576   1.515   6.929  1.00  1.320          C  
ATOM  10196  OD1 ASP A 632     -18.222   1.583   5.775  1.00  1.320          O  
ATOM  10197  OD2 ASP A 632     -19.033   0.504   7.418  1.00  1.320          O  
ATOM  10198  H   ASP A 632     -15.915   2.842   7.688  1.00  1.130          H  
ATOM  10199  HA  ASP A 632     -18.017   4.101   6.207  1.00  1.130          H  
ATOM  10200 1HB  ASP A 632     -18.041   2.468   8.763  1.00  1.580          H  
ATOM  10201 2HB  ASP A 632     -19.523   3.081   8.048  1.00  1.580          H  
ATOM  10202  N   ASN A 633     -17.486   5.384   9.212  1.00  0.930          N  
ATOM  10203  CA  ASN A 633     -17.867   6.505  10.057  1.00  1.110          C  
ATOM  10204  C   ASN A 633     -17.640   7.817   9.351  1.00  1.170          C  
ATOM  10205  O   ASN A 633     -18.500   8.710   9.366  1.00  1.270          O  
ATOM  10206  CB  ASN A 633     -17.024   6.574  11.311  1.00  1.480          C  
ATOM  10207  CG  ASN A 633     -17.263   5.565  12.359  1.00  1.480          C  
ATOM  10208  OD1 ASN A 633     -18.265   4.855  12.511  1.00  1.480          O  
ATOM  10209  ND2 ASN A 633     -16.262   5.493  13.169  1.00  1.480          N  
ATOM  10210  H   ASN A 633     -16.788   4.712   9.542  1.00  1.120          H  
ATOM  10211  HA  ASN A 633     -18.921   6.405  10.305  1.00  1.330          H  
ATOM  10212 1HB  ASN A 633     -15.975   6.500  11.018  1.00  1.780          H  
ATOM  10213 2HB  ASN A 633     -17.159   7.558  11.758  1.00  1.780          H  
ATOM  10214 1HD2 ASN A 633     -16.288   4.851  13.934  1.00  1.780          H  
ATOM  10215 2HD2 ASN A 633     -15.465   6.080  13.033  1.00  1.780          H  
ATOM  10216  N   LEU A 634     -16.479   7.927   8.734  1.00  1.210          N  
ATOM  10217  CA  LEU A 634     -16.097   9.144   8.080  1.00  1.380          C  
ATOM  10218  C   LEU A 634     -16.740   9.304   6.739  1.00  1.230          C  
ATOM  10219  O   LEU A 634     -17.059  10.423   6.342  1.00  1.270          O  
ATOM  10220  CB  LEU A 634     -14.618   9.155   7.925  1.00  1.860          C  
ATOM  10221  CG  LEU A 634     -13.806   9.200   9.167  1.00  1.860          C  
ATOM  10222  CD1 LEU A 634     -12.437   9.038   8.714  1.00  1.860          C  
ATOM  10223  CD2 LEU A 634     -14.040  10.498   9.946  1.00  1.860          C  
ATOM  10224  H   LEU A 634     -15.817   7.145   8.780  1.00  1.450          H  
ATOM  10225  HA  LEU A 634     -16.416   9.973   8.692  1.00  1.660          H  
ATOM  10226 1HB  LEU A 634     -14.362   8.220   7.439  1.00  2.240          H  
ATOM  10227 2HB  LEU A 634     -14.329   9.987   7.283  1.00  2.240          H  
ATOM  10228  HG  LEU A 634     -14.041   8.350   9.807  1.00  2.240          H  
ATOM  10229 1HD1 LEU A 634     -11.758   9.007   9.536  1.00  2.240          H  
ATOM  10230 2HD1 LEU A 634     -12.400   8.123   8.186  1.00  2.240          H  
ATOM  10231 3HD1 LEU A 634     -12.174   9.834   8.054  1.00  2.240          H  
ATOM  10232 1HD2 LEU A 634     -13.401  10.523  10.823  1.00  2.240          H  
ATOM  10233 2HD2 LEU A 634     -13.818  11.337   9.314  1.00  2.240          H  
ATOM  10234 3HD2 LEU A 634     -15.069  10.565  10.270  1.00  2.240          H  
ATOM  10235  N   ALA A 635     -16.947   8.211   6.012  1.00  1.140          N  
ATOM  10236  CA  ALA A 635     -17.586   8.340   4.730  1.00  1.150          C  
ATOM  10237  C   ALA A 635     -18.967   8.942   4.953  1.00  1.080          C  
ATOM  10238  O   ALA A 635     -19.391   9.817   4.193  1.00  1.150          O  
ATOM  10239  CB  ALA A 635     -17.670   6.997   4.042  1.00  1.610          C  
ATOM  10240  H   ALA A 635     -16.644   7.289   6.326  1.00  1.370          H  
ATOM  10241  HA  ALA A 635     -17.003   9.024   4.113  1.00  1.380          H  
ATOM  10242 1HB  ALA A 635     -18.157   7.119   3.080  1.00  1.930          H  
ATOM  10243 2HB  ALA A 635     -16.667   6.595   3.901  1.00  1.930          H  
ATOM  10244 3HB  ALA A 635     -18.251   6.313   4.664  1.00  1.930          H  
ATOM  10245  N   ASN A 636     -19.642   8.526   6.037  1.00  1.040          N  
ATOM  10246  CA  ASN A 636     -20.949   9.067   6.344  1.00  1.140          C  
ATOM  10247  C   ASN A 636     -20.852  10.511   6.822  1.00  1.220          C  
ATOM  10248  O   ASN A 636     -21.669  11.342   6.432  1.00  1.300          O  
ATOM  10249  CB  ASN A 636     -21.636   8.229   7.392  1.00  1.560          C  
ATOM  10250  CG  ASN A 636     -22.083   6.909   6.871  1.00  1.560          C  
ATOM  10251  OD1 ASN A 636     -22.152   6.681   5.656  1.00  1.560          O  
ATOM  10252  ND2 ASN A 636     -22.420   6.024   7.768  1.00  1.560          N  
ATOM  10253  H   ASN A 636     -19.263   7.768   6.616  1.00  1.250          H  
ATOM  10254  HA  ASN A 636     -21.547   9.058   5.432  1.00  1.370          H  
ATOM  10255 1HB  ASN A 636     -20.940   8.053   8.215  1.00  1.870          H  
ATOM  10256 2HB  ASN A 636     -22.486   8.769   7.796  1.00  1.870          H  
ATOM  10257 1HD2 ASN A 636     -22.739   5.121   7.484  1.00  1.870          H  
ATOM  10258 2HD2 ASN A 636     -22.368   6.251   8.742  1.00  1.870          H  
ATOM  10259  N   ALA A 637     -19.864  10.829   7.673  1.00  1.280          N  
ATOM  10260  CA  ALA A 637     -19.712  12.194   8.172  1.00  1.470          C  
ATOM  10261  C   ALA A 637     -19.454  13.168   7.019  1.00  1.480          C  
ATOM  10262  O   ALA A 637     -19.995  14.284   7.009  1.00  1.590          O  
ATOM  10263  CB  ALA A 637     -18.571  12.269   9.188  1.00  1.980          C  
ATOM  10264  H   ALA A 637     -19.238  10.101   8.023  1.00  1.540          H  
ATOM  10265  HA  ALA A 637     -20.641  12.482   8.662  1.00  1.760          H  
ATOM  10266 1HB  ALA A 637     -18.479  13.280   9.571  1.00  2.380          H  
ATOM  10267 2HB  ALA A 637     -18.774  11.586  10.016  1.00  2.380          H  
ATOM  10268 3HB  ALA A 637     -17.643  11.985   8.706  1.00  2.380          H  
ATOM  10269  N   GLN A 638     -18.660  12.735   6.023  1.00  1.410          N  
ATOM  10270  CA  GLN A 638     -18.333  13.580   4.885  1.00  1.490          C  
ATOM  10271  C   GLN A 638     -19.528  13.750   3.961  1.00  1.450          C  
ATOM  10272  O   GLN A 638     -19.819  14.878   3.547  1.00  1.590          O  
ATOM  10273  CB  GLN A 638     -17.152  13.027   4.077  1.00  2.050          C  
ATOM  10274  CG  GLN A 638     -16.705  13.972   2.935  1.00  2.050          C  
ATOM  10275  CD  GLN A 638     -15.548  13.452   2.105  1.00  2.050          C  
ATOM  10276  OE1 GLN A 638     -15.628  12.380   1.497  1.00  2.050          O  
ATOM  10277  NE2 GLN A 638     -14.470  14.206   2.078  1.00  2.050          N  
ATOM  10278  H   GLN A 638     -18.225  11.813   6.104  1.00  1.690          H  
ATOM  10279  HA  GLN A 638     -18.054  14.563   5.261  1.00  1.790          H  
ATOM  10280 1HB  GLN A 638     -16.305  12.844   4.740  1.00  2.460          H  
ATOM  10281 2HB  GLN A 638     -17.436  12.064   3.640  1.00  2.460          H  
ATOM  10282 1HG  GLN A 638     -17.538  14.129   2.265  1.00  2.460          H  
ATOM  10283 2HG  GLN A 638     -16.403  14.926   3.369  1.00  2.460          H  
ATOM  10284 1HE2 GLN A 638     -13.663  13.930   1.546  1.00  2.460          H  
ATOM  10285 2HE2 GLN A 638     -14.439  15.080   2.563  1.00  2.460          H  
ATOM  10286  N   GLU A 639     -20.231  12.655   3.628  1.00  1.360          N  
ATOM  10287  CA  GLU A 639     -21.377  12.798   2.740  1.00  1.430          C  
ATOM  10288  C   GLU A 639     -22.468  13.610   3.420  1.00  1.450          C  
ATOM  10289  O   GLU A 639     -23.103  14.450   2.780  1.00  1.590          O  
ATOM  10290  CB  GLU A 639     -21.934  11.438   2.298  1.00  1.970          C  
ATOM  10291  CG  GLU A 639     -21.041  10.643   1.322  1.00  1.970          C  
ATOM  10292  CD  GLU A 639     -20.823  11.356   0.006  1.00  1.970          C  
ATOM  10293  OE1 GLU A 639     -21.764  11.873  -0.536  1.00  1.970          O  
ATOM  10294  OE2 GLU A 639     -19.696  11.399  -0.453  1.00  1.970          O  
ATOM  10295  H   GLU A 639     -19.959  11.725   3.968  1.00  1.630          H  
ATOM  10296  HA  GLU A 639     -21.062  13.339   1.852  1.00  1.720          H  
ATOM  10297 1HB  GLU A 639     -22.084  10.815   3.185  1.00  2.370          H  
ATOM  10298 2HB  GLU A 639     -22.908  11.580   1.831  1.00  2.370          H  
ATOM  10299 1HG  GLU A 639     -20.072  10.476   1.789  1.00  2.370          H  
ATOM  10300 2HG  GLU A 639     -21.496   9.668   1.136  1.00  2.370          H  
ATOM  10301  N   LEU A 640     -22.644  13.415   4.734  1.00  1.400          N  
ATOM  10302  CA  LEU A 640     -23.645  14.152   5.474  1.00  1.530          C  
ATOM  10303  C   LEU A 640     -23.310  15.628   5.464  1.00  1.480          C  
ATOM  10304  O   LEU A 640     -24.199  16.450   5.234  1.00  1.680          O  
ATOM  10305  CB  LEU A 640     -23.738  13.635   6.916  1.00  2.090          C  
ATOM  10306  CG  LEU A 640     -24.761  14.328   7.868  1.00  2.090          C  
ATOM  10307  CD1 LEU A 640     -26.188  14.196   7.316  1.00  2.090          C  
ATOM  10308  CD2 LEU A 640     -24.651  13.678   9.250  1.00  2.090          C  
ATOM  10309  H   LEU A 640     -22.110  12.697   5.231  1.00  1.680          H  
ATOM  10310  HA  LEU A 640     -24.598  14.005   4.974  1.00  1.840          H  
ATOM  10311 1HB  LEU A 640     -23.981  12.578   6.881  1.00  2.510          H  
ATOM  10312 2HB  LEU A 640     -22.751  13.732   7.371  1.00  2.510          H  
ATOM  10313  HG  LEU A 640     -24.529  15.396   7.958  1.00  2.510          H  
ATOM  10314 1HD1 LEU A 640     -26.880  14.679   8.008  1.00  2.510          H  
ATOM  10315 2HD1 LEU A 640     -26.265  14.684   6.345  1.00  2.510          H  
ATOM  10316 3HD1 LEU A 640     -26.445  13.145   7.212  1.00  2.510          H  
ATOM  10317 1HD2 LEU A 640     -25.353  14.163   9.934  1.00  2.510          H  
ATOM  10318 2HD2 LEU A 640     -24.885  12.618   9.180  1.00  2.510          H  
ATOM  10319 3HD2 LEU A 640     -23.635  13.801   9.629  1.00  2.510          H  
ATOM  10320  N   THR A 641     -22.037  15.972   5.685  1.00  1.370          N  
ATOM  10321  CA  THR A 641     -21.635  17.364   5.692  1.00  1.480          C  
ATOM  10322  C   THR A 641     -21.946  18.006   4.350  1.00  1.570          C  
ATOM  10323  O   THR A 641     -22.485  19.117   4.311  1.00  1.800          O  
ATOM  10324  CB  THR A 641     -20.127  17.516   5.992  1.00  2.030          C  
ATOM  10325  OG1 THR A 641     -19.839  16.981   7.299  1.00  2.030          O  
ATOM  10326  CG2 THR A 641     -19.738  19.003   5.959  1.00  2.030          C  
ATOM  10327  H   THR A 641     -21.339  15.260   5.908  1.00  1.640          H  
ATOM  10328  HA  THR A 641     -22.202  17.885   6.465  1.00  1.780          H  
ATOM  10329  HB  THR A 641     -19.547  16.967   5.249  1.00  2.430          H  
ATOM  10330  HG1 THR A 641     -19.935  16.001   7.273  1.00  2.430          H  
ATOM  10331 1HG2 THR A 641     -18.678  19.099   6.181  1.00  2.430          H  
ATOM  10332 2HG2 THR A 641     -19.935  19.432   4.974  1.00  2.430          H  
ATOM  10333 3HG2 THR A 641     -20.317  19.542   6.708  1.00  2.430          H  
ATOM  10334  N   LYS A 642     -21.596  17.329   3.245  1.00  1.780          N  
ATOM  10335  CA  LYS A 642     -21.867  17.891   1.928  1.00  2.110          C  
ATOM  10336  C   LYS A 642     -23.360  18.113   1.708  1.00  1.850          C  
ATOM  10337  O   LYS A 642     -23.757  19.168   1.193  1.00  2.140          O  
ATOM  10338  CB  LYS A 642     -21.320  16.985   0.828  1.00  2.820          C  
ATOM  10339  CG  LYS A 642     -19.794  16.978   0.706  1.00  2.820          C  
ATOM  10340  CD  LYS A 642     -19.320  16.223  -0.550  1.00  2.820          C  
ATOM  10341  CE  LYS A 642     -19.526  14.716  -0.405  1.00  2.820          C  
ATOM  10342  NZ  LYS A 642     -18.926  13.933  -1.525  1.00  2.820          N  
ATOM  10343  H   LYS A 642     -21.121  16.424   3.337  1.00  2.140          H  
ATOM  10344  HA  LYS A 642     -21.372  18.861   1.863  1.00  2.530          H  
ATOM  10345 1HB  LYS A 642     -21.649  15.966   1.035  1.00  3.390          H  
ATOM  10346 2HB  LYS A 642     -21.745  17.279  -0.130  1.00  3.390          H  
ATOM  10347 1HG  LYS A 642     -19.434  18.007   0.663  1.00  3.390          H  
ATOM  10348 2HG  LYS A 642     -19.368  16.505   1.589  1.00  3.390          H  
ATOM  10349 1HD  LYS A 642     -19.869  16.577  -1.422  1.00  3.390          H  
ATOM  10350 2HD  LYS A 642     -18.257  16.419  -0.705  1.00  3.390          H  
ATOM  10351 1HE  LYS A 642     -19.077  14.390   0.527  1.00  3.390          H  
ATOM  10352 2HE  LYS A 642     -20.590  14.496  -0.377  1.00  3.390          H  
ATOM  10353 1HZ  LYS A 642     -19.118  12.932  -1.318  1.00  3.390          H  
ATOM  10354 2HZ  LYS A 642     -19.349  14.189  -2.402  1.00  3.390          H  
ATOM  10355 3HZ  LYS A 642     -17.932  14.086  -1.567  1.00  3.390          H  
ATOM  10356  N   ASP A 643     -24.200  17.140   2.113  1.00  1.910          N  
ATOM  10357  CA  ASP A 643     -25.637  17.306   1.944  1.00  2.000          C  
ATOM  10358  C   ASP A 643     -26.136  18.489   2.743  1.00  2.240          C  
ATOM  10359  O   ASP A 643     -26.951  19.268   2.242  1.00  2.410          O  
ATOM  10360  CB  ASP A 643     -26.420  16.077   2.423  1.00  2.760          C  
ATOM  10361  CG  ASP A 643     -26.350  14.841   1.534  1.00  2.760          C  
ATOM  10362  OD1 ASP A 643     -25.941  14.929   0.400  1.00  2.760          O  
ATOM  10363  OD2 ASP A 643     -26.729  13.805   2.023  1.00  2.760          O  
ATOM  10364  H   ASP A 643     -23.829  16.260   2.491  1.00  2.290          H  
ATOM  10365  HA  ASP A 643     -25.846  17.482   0.889  1.00  2.400          H  
ATOM  10366 1HB  ASP A 643     -26.045  15.796   3.410  1.00  3.320          H  
ATOM  10367 2HB  ASP A 643     -27.466  16.352   2.550  1.00  3.320          H  
ATOM  10368  N   GLU A 644     -25.639  18.651   3.975  1.00  2.660          N  
ATOM  10369  CA  GLU A 644     -26.078  19.765   4.791  1.00  3.300          C  
ATOM  10370  C   GLU A 644     -25.695  21.096   4.166  1.00  3.460          C  
ATOM  10371  O   GLU A 644     -26.509  22.021   4.178  1.00  3.980          O  
ATOM  10372  CB  GLU A 644     -25.527  19.665   6.210  1.00  4.360          C  
ATOM  10373  CG  GLU A 644     -26.147  18.547   7.055  1.00  4.360          C  
ATOM  10374  CD  GLU A 644     -25.539  18.472   8.411  1.00  4.360          C  
ATOM  10375  OE1 GLU A 644     -24.570  19.157   8.627  1.00  4.360          O  
ATOM  10376  OE2 GLU A 644     -26.043  17.756   9.242  1.00  4.360          O  
ATOM  10377  H   GLU A 644     -24.992  17.954   4.361  1.00  3.190          H  
ATOM  10378  HA  GLU A 644     -27.163  19.725   4.859  1.00  3.960          H  
ATOM  10379 1HB  GLU A 644     -24.451  19.490   6.163  1.00  5.240          H  
ATOM  10380 2HB  GLU A 644     -25.683  20.612   6.730  1.00  5.240          H  
ATOM  10381 1HG  GLU A 644     -27.217  18.730   7.154  1.00  5.240          H  
ATOM  10382 2HG  GLU A 644     -26.019  17.596   6.547  1.00  5.240          H  
ATOM  10383  N   GLU A 645     -24.490  21.201   3.582  1.00  3.370          N  
ATOM  10384  CA  GLU A 645     -24.114  22.464   2.955  1.00  3.870          C  
ATOM  10385  C   GLU A 645     -25.055  22.799   1.799  1.00  3.960          C  
ATOM  10386  O   GLU A 645     -25.493  23.950   1.671  1.00  4.550          O  
ATOM  10387  CB  GLU A 645     -22.671  22.423   2.425  1.00  5.220          C  
ATOM  10388  CG  GLU A 645     -21.573  22.423   3.490  1.00  5.220          C  
ATOM  10389  CD  GLU A 645     -20.183  22.310   2.899  1.00  5.220          C  
ATOM  10390  OE1 GLU A 645     -20.079  22.041   1.723  1.00  5.220          O  
ATOM  10391  OE2 GLU A 645     -19.233  22.507   3.616  1.00  5.220          O  
ATOM  10392  H   GLU A 645     -23.824  20.421   3.646  1.00  4.040          H  
ATOM  10393  HA  GLU A 645     -24.192  23.255   3.703  1.00  4.640          H  
ATOM  10394 1HB  GLU A 645     -22.541  21.520   1.825  1.00  6.260          H  
ATOM  10395 2HB  GLU A 645     -22.501  23.277   1.767  1.00  6.260          H  
ATOM  10396 1HG  GLU A 645     -21.639  23.351   4.057  1.00  6.260          H  
ATOM  10397 2HG  GLU A 645     -21.742  21.599   4.178  1.00  6.260          H  
ATOM  10398  N   GLU A 646     -25.410  21.794   0.977  1.00  3.680          N  
ATOM  10399  CA  GLU A 646     -26.329  22.063  -0.123  1.00  4.240          C  
ATOM  10400  C   GLU A 646     -27.704  22.457   0.399  1.00  4.690          C  
ATOM  10401  O   GLU A 646     -28.337  23.366  -0.150  1.00  5.500          O  
ATOM  10402  CB  GLU A 646     -26.459  20.874  -1.080  1.00  5.710          C  
ATOM  10403  CG  GLU A 646     -25.218  20.600  -1.929  1.00  5.710          C  
ATOM  10404  CD  GLU A 646     -25.423  19.487  -2.936  1.00  5.710          C  
ATOM  10405  OE1 GLU A 646     -26.480  18.901  -2.935  1.00  5.710          O  
ATOM  10406  OE2 GLU A 646     -24.528  19.234  -3.709  1.00  5.710          O  
ATOM  10407  H   GLU A 646     -24.989  20.863   1.101  1.00  4.420          H  
ATOM  10408  HA  GLU A 646     -25.935  22.904  -0.693  1.00  5.090          H  
ATOM  10409 1HB  GLU A 646     -26.664  19.970  -0.498  1.00  6.850          H  
ATOM  10410 2HB  GLU A 646     -27.303  21.033  -1.748  1.00  6.850          H  
ATOM  10411 1HG  GLU A 646     -24.945  21.511  -2.458  1.00  6.850          H  
ATOM  10412 2HG  GLU A 646     -24.394  20.336  -1.264  1.00  6.850          H  
ATOM  10413  N   MET A 647     -28.162  21.802   1.475  1.00  4.440          N  
ATOM  10414  CA  MET A 647     -29.449  22.135   2.064  1.00  5.220          C  
ATOM  10415  C   MET A 647     -29.480  23.565   2.549  1.00  5.890          C  
ATOM  10416  O   MET A 647     -30.470  24.262   2.321  1.00  6.820          O  
ATOM  10417  CB  MET A 647     -29.775  21.232   3.241  1.00  7.000          C  
ATOM  10418  CG  MET A 647     -30.106  19.798   2.910  1.00  7.000          C  
ATOM  10419  SD  MET A 647     -30.182  18.766   4.398  1.00  7.000          S  
ATOM  10420  CE  MET A 647     -31.626  19.421   5.240  1.00  7.000          C  
ATOM  10421  H   MET A 647     -27.612  21.026   1.857  1.00  5.330          H  
ATOM  10422  HA  MET A 647     -30.217  22.019   1.302  1.00  6.260          H  
ATOM  10423 1HB  MET A 647     -28.932  21.223   3.924  1.00  8.400          H  
ATOM  10424 2HB  MET A 647     -30.612  21.663   3.769  1.00  8.400          H  
ATOM  10425 1HG  MET A 647     -31.074  19.761   2.415  1.00  8.400          H  
ATOM  10426 2HG  MET A 647     -29.371  19.389   2.232  1.00  8.400          H  
ATOM  10427 1HE  MET A 647     -31.781  18.878   6.160  1.00  8.400          H  
ATOM  10428 2HE  MET A 647     -31.478  20.469   5.478  1.00  8.400          H  
ATOM  10429 3HE  MET A 647     -32.505  19.309   4.606  1.00  8.400          H  
ATOM  10430  N   GLU A 648     -28.415  24.006   3.227  1.00  5.620          N  
ATOM  10431  CA  GLU A 648     -28.369  25.366   3.733  1.00  6.450          C  
ATOM  10432  C   GLU A 648     -28.421  26.378   2.598  1.00  7.040          C  
ATOM  10433  O   GLU A 648     -29.156  27.367   2.691  1.00  7.940          O  
ATOM  10434  CB  GLU A 648     -27.107  25.565   4.574  1.00  8.700          C  
ATOM  10435  CG  GLU A 648     -27.129  24.831   5.922  1.00  8.700          C  
ATOM  10436  CD  GLU A 648     -25.809  24.869   6.644  1.00  8.700          C  
ATOM  10437  OE1 GLU A 648     -24.849  25.297   6.053  1.00  8.700          O  
ATOM  10438  OE2 GLU A 648     -25.765  24.474   7.786  1.00  8.700          O  
ATOM  10439  H   GLU A 648     -27.642  23.361   3.429  1.00  6.740          H  
ATOM  10440  HA  GLU A 648     -29.236  25.523   4.370  1.00  7.740          H  
ATOM  10441 1HB  GLU A 648     -26.244  25.203   4.011  1.00 10.440          H  
ATOM  10442 2HB  GLU A 648     -26.955  26.629   4.760  1.00 10.440          H  
ATOM  10443 1HG  GLU A 648     -27.886  25.292   6.554  1.00 10.440          H  
ATOM  10444 2HG  GLU A 648     -27.420  23.797   5.760  1.00 10.440          H  
ATOM  10445  N   GLU A 649     -27.692  26.128   1.506  1.00  6.720          N  
ATOM  10446  CA  GLU A 649     -27.754  27.072   0.406  1.00  7.470          C  
ATOM  10447  C   GLU A 649     -29.132  27.066  -0.241  1.00  8.180          C  
ATOM  10448  O   GLU A 649     -29.653  28.133  -0.586  1.00  9.000          O  
ATOM  10449  CB  GLU A 649     -26.631  26.827  -0.597  1.00 10.160          C  
ATOM  10450  CG  GLU A 649     -25.268  27.222  -0.014  1.00 10.160          C  
ATOM  10451  CD  GLU A 649     -24.106  27.086  -0.937  1.00 10.160          C  
ATOM  10452  OE1 GLU A 649     -24.209  26.419  -1.948  1.00 10.160          O  
ATOM  10453  OE2 GLU A 649     -23.088  27.681  -0.630  1.00 10.160          O  
ATOM  10454  H   GLU A 649     -27.061  25.317   1.475  1.00  8.060          H  
ATOM  10455  HA  GLU A 649     -27.591  28.069   0.815  1.00  8.960          H  
ATOM  10456 1HB  GLU A 649     -26.602  25.764  -0.856  1.00 12.190          H  
ATOM  10457 2HB  GLU A 649     -26.811  27.394  -1.509  1.00 12.190          H  
ATOM  10458 1HG  GLU A 649     -25.324  28.259   0.323  1.00 12.190          H  
ATOM  10459 2HG  GLU A 649     -25.086  26.605   0.869  1.00 12.190          H  
ATOM  10460  N   ALA A 650     -29.739  25.881  -0.386  1.00  8.080          N  
ATOM  10461  CA  ALA A 650     -31.070  25.797  -0.955  1.00  8.980          C  
ATOM  10462  C   ALA A 650     -32.054  26.547  -0.076  1.00  9.720          C  
ATOM  10463  O   ALA A 650     -32.953  27.216  -0.587  1.00 10.660          O  
ATOM  10464  CB  ALA A 650     -31.502  24.354  -1.094  1.00 12.210          C  
ATOM  10465  H   ALA A 650     -29.251  25.019  -0.126  1.00  9.700          H  
ATOM  10466  HA  ALA A 650     -31.052  26.266  -1.938  1.00 10.780          H  
ATOM  10467 1HB  ALA A 650     -32.494  24.314  -1.535  1.00 14.650          H  
ATOM  10468 2HB  ALA A 650     -30.792  23.829  -1.732  1.00 14.650          H  
ATOM  10469 3HB  ALA A 650     -31.517  23.890  -0.110  1.00 14.650          H  
ATOM  10470  N   ALA A 651     -31.893  26.430   1.251  1.00  9.470          N  
ATOM  10471  CA  ALA A 651     -32.763  27.120   2.181  1.00 10.350          C  
ATOM  10472  C   ALA A 651     -32.645  28.615   2.007  1.00 11.030          C  
ATOM  10473  O   ALA A 651     -33.661  29.306   1.994  1.00 11.940          O  
ATOM  10474  CB  ALA A 651     -32.424  26.749   3.608  1.00 14.140          C  
ATOM  10475  H   ALA A 651     -31.173  25.802   1.615  1.00 11.360          H  
ATOM  10476  HA  ALA A 651     -33.789  26.826   1.967  1.00 12.420          H  
ATOM  10477 1HB  ALA A 651     -33.099  27.264   4.288  1.00 16.970          H  
ATOM  10478 2HB  ALA A 651     -32.522  25.672   3.734  1.00 16.970          H  
ATOM  10479 3HB  ALA A 651     -31.401  27.045   3.822  1.00 16.970          H  
ATOM  10480  N   ASN A 652     -31.420  29.122   1.825  1.00 10.740          N  
ATOM  10481  CA  ASN A 652     -31.253  30.552   1.639  1.00 11.430          C  
ATOM  10482  C   ASN A 652     -31.927  31.016   0.355  1.00 12.160          C  
ATOM  10483  O   ASN A 652     -32.550  32.084   0.335  1.00 13.060          O  
ATOM  10484  CB  ASN A 652     -29.787  30.935   1.652  1.00 15.730          C  
ATOM  10485  CG  ASN A 652     -29.181  30.886   3.042  1.00 15.730          C  
ATOM  10486  OD1 ASN A 652     -29.899  30.910   4.051  1.00 15.730          O  
ATOM  10487  ND2 ASN A 652     -27.874  30.832   3.112  1.00 15.730          N  
ATOM  10488  H   ASN A 652     -30.604  28.504   1.907  1.00 12.890          H  
ATOM  10489  HA  ASN A 652     -31.745  31.065   2.461  1.00 13.720          H  
ATOM  10490 1HB  ASN A 652     -29.232  30.253   1.007  1.00 18.870          H  
ATOM  10491 2HB  ASN A 652     -29.669  31.939   1.249  1.00 18.870          H  
ATOM  10492 1HD2 ASN A 652     -27.415  30.799   4.023  1.00 18.870          H  
ATOM  10493 2HD2 ASN A 652     -27.318  30.813   2.283  1.00 18.870          H  
ATOM  10494  N   GLN A 653     -31.852  30.197  -0.703  1.00 11.890          N  
ATOM  10495  CA  GLN A 653     -32.495  30.549  -1.963  1.00 12.690          C  
ATOM  10496  C   GLN A 653     -34.011  30.594  -1.779  1.00 13.440          C  
ATOM  10497  O   GLN A 653     -34.671  31.527  -2.249  1.00 14.410          O  
ATOM  10498  CB  GLN A 653     -32.133  29.525  -3.041  1.00 17.450          C  
ATOM  10499  CG  GLN A 653     -30.678  29.563  -3.482  1.00 17.450          C  
ATOM  10500  CD  GLN A 653     -30.327  28.406  -4.395  1.00 17.450          C  
ATOM  10501  OE1 GLN A 653     -31.086  27.436  -4.486  1.00 17.450          O  
ATOM  10502  NE2 GLN A 653     -29.188  28.499  -5.069  1.00 17.450          N  
ATOM  10503  H   GLN A 653     -31.273  29.351  -0.630  1.00 14.270          H  
ATOM  10504  HA  GLN A 653     -32.153  31.535  -2.269  1.00 15.230          H  
ATOM  10505 1HB  GLN A 653     -32.341  28.527  -2.669  1.00 20.940          H  
ATOM  10506 2HB  GLN A 653     -32.760  29.682  -3.917  1.00 20.940          H  
ATOM  10507 1HG  GLN A 653     -30.501  30.490  -4.022  1.00 20.940          H  
ATOM  10508 2HG  GLN A 653     -30.039  29.519  -2.608  1.00 20.940          H  
ATOM  10509 1HE2 GLN A 653     -28.908  27.762  -5.689  1.00 20.940          H  
ATOM  10510 2HE2 GLN A 653     -28.605  29.305  -4.964  1.00 20.940          H  
ATOM  10511  N   LYS A 654     -34.558  29.610  -1.053  1.00 13.110          N  
ATOM  10512  CA  LYS A 654     -35.989  29.559  -0.804  1.00 13.960          C  
ATOM  10513  C   LYS A 654     -36.440  30.749   0.027  1.00 14.680          C  
ATOM  10514  O   LYS A 654     -37.481  31.341  -0.265  1.00 15.710          O  
ATOM  10515  CB  LYS A 654     -36.362  28.248  -0.118  1.00 19.200          C  
ATOM  10516  CG  LYS A 654     -36.259  27.021  -1.030  1.00 19.200          C  
ATOM  10517  CD  LYS A 654     -36.562  25.731  -0.278  1.00 19.200          C  
ATOM  10518  CE  LYS A 654     -36.407  24.512  -1.185  1.00 19.200          C  
ATOM  10519  NZ  LYS A 654     -36.655  23.235  -0.454  1.00 19.200          N  
ATOM  10520  H   LYS A 654     -33.957  28.849  -0.718  1.00 15.730          H  
ATOM  10521  HA  LYS A 654     -36.506  29.606  -1.761  1.00 16.750          H  
ATOM  10522 1HB  LYS A 654     -35.698  28.089   0.731  1.00 23.040          H  
ATOM  10523 2HB  LYS A 654     -37.378  28.311   0.267  1.00 23.040          H  
ATOM  10524 1HG  LYS A 654     -36.972  27.130  -1.847  1.00 23.040          H  
ATOM  10525 2HG  LYS A 654     -35.264  26.965  -1.459  1.00 23.040          H  
ATOM  10526 1HD  LYS A 654     -35.873  25.634   0.563  1.00 23.040          H  
ATOM  10527 2HD  LYS A 654     -37.580  25.762   0.106  1.00 23.040          H  
ATOM  10528 1HE  LYS A 654     -37.112  24.591  -2.010  1.00 23.040          H  
ATOM  10529 2HE  LYS A 654     -35.392  24.498  -1.587  1.00 23.040          H  
ATOM  10530 1HZ  LYS A 654     -36.540  22.456  -1.089  1.00 23.040          H  
ATOM  10531 2HZ  LYS A 654     -35.994  23.148   0.306  1.00 23.040          H  
ATOM  10532 3HZ  LYS A 654     -37.595  23.230  -0.085  1.00 23.040          H  
ATOM  10533  N   LEU A 655     -35.656  31.118   1.044  1.00 14.260          N  
ATOM  10534  CA  LEU A 655     -36.002  32.250   1.882  1.00 15.070          C  
ATOM  10535  C   LEU A 655     -36.001  33.527   1.061  1.00 15.780          C  
ATOM  10536  O   LEU A 655     -36.878  34.377   1.247  1.00 16.820          O  
ATOM  10537  CB  LEU A 655     -35.005  32.364   3.041  1.00 20.770          C  
ATOM  10538  CG  LEU A 655     -35.072  31.250   4.135  1.00 20.770          C  
ATOM  10539  CD1 LEU A 655     -33.845  31.364   5.031  1.00 20.770          C  
ATOM  10540  CD2 LEU A 655     -36.345  31.400   4.968  1.00 20.770          C  
ATOM  10541  H   LEU A 655     -34.823  30.566   1.261  1.00 17.110          H  
ATOM  10542  HA  LEU A 655     -37.005  32.100   2.269  1.00 18.080          H  
ATOM  10543 1HB  LEU A 655     -34.002  32.347   2.622  1.00 24.930          H  
ATOM  10544 2HB  LEU A 655     -35.155  33.323   3.530  1.00 24.930          H  
ATOM  10545  HG  LEU A 655     -35.072  30.277   3.668  1.00 24.930          H  
ATOM  10546 1HD1 LEU A 655     -33.877  30.586   5.790  1.00 24.930          H  
ATOM  10547 2HD1 LEU A 655     -32.943  31.241   4.434  1.00 24.930          H  
ATOM  10548 3HD1 LEU A 655     -33.829  32.338   5.513  1.00 24.930          H  
ATOM  10549 1HD2 LEU A 655     -36.370  30.620   5.727  1.00 24.930          H  
ATOM  10550 2HD2 LEU A 655     -36.356  32.375   5.452  1.00 24.930          H  
ATOM  10551 3HD2 LEU A 655     -37.222  31.305   4.339  1.00 24.930          H  
ATOM  10552  N   ALA A 656     -35.018  33.675   0.158  1.00 15.300          N  
ATOM  10553  CA  ALA A 656     -34.955  34.849  -0.698  1.00 16.020          C  
ATOM  10554  C   ALA A 656     -36.189  34.943  -1.589  1.00 16.890          C  
ATOM  10555  O   ALA A 656     -36.751  36.031  -1.754  1.00 17.870          O  
ATOM  10556  CB  ALA A 656     -33.707  34.805  -1.554  1.00 22.140          C  
ATOM  10557  H   ALA A 656     -34.272  32.973   0.100  1.00 18.360          H  
ATOM  10558  HA  ALA A 656     -34.925  35.730  -0.060  1.00 19.220          H  
ATOM  10559 1HB  ALA A 656     -33.656  35.697  -2.173  1.00 26.570          H  
ATOM  10560 2HB  ALA A 656     -32.831  34.753  -0.910  1.00 26.570          H  
ATOM  10561 3HB  ALA A 656     -33.738  33.922  -2.191  1.00 26.570          H  
ATOM  10562  N   LEU A 657     -36.639  33.802  -2.132  1.00 16.640          N  
ATOM  10563  CA  LEU A 657     -37.833  33.796  -2.967  1.00 17.530          C  
ATOM  10564  C   LEU A 657     -39.067  34.165  -2.150  1.00 18.400          C  
ATOM  10565  O   LEU A 657     -39.925  34.915  -2.625  1.00 19.310          O  
ATOM  10566  CB  LEU A 657     -38.021  32.416  -3.614  1.00 24.190          C  
ATOM  10567  CG  LEU A 657     -36.975  32.003  -4.699  1.00 24.190          C  
ATOM  10568  CD1 LEU A 657     -37.178  30.527  -5.053  1.00 24.190          C  
ATOM  10569  CD2 LEU A 657     -37.132  32.874  -5.953  1.00 24.190          C  
ATOM  10570  H   LEU A 657     -36.094  32.941  -2.007  1.00 19.970          H  
ATOM  10571  HA  LEU A 657     -37.713  34.548  -3.737  1.00 21.040          H  
ATOM  10572 1HB  LEU A 657     -37.981  31.669  -2.824  1.00 29.020          H  
ATOM  10573 2HB  LEU A 657     -39.009  32.380  -4.066  1.00 29.020          H  
ATOM  10574  HG  LEU A 657     -35.969  32.124  -4.302  1.00 29.020          H  
ATOM  10575 1HD1 LEU A 657     -36.443  30.228  -5.798  1.00 29.020          H  
ATOM  10576 2HD1 LEU A 657     -37.050  29.919  -4.158  1.00 29.020          H  
ATOM  10577 3HD1 LEU A 657     -38.180  30.379  -5.451  1.00 29.020          H  
ATOM  10578 1HD2 LEU A 657     -36.398  32.564  -6.695  1.00 29.020          H  
ATOM  10579 2HD2 LEU A 657     -38.135  32.749  -6.361  1.00 29.020          H  
ATOM  10580 3HD2 LEU A 657     -36.969  33.918  -5.716  1.00 29.020          H  
ATOM  10581  N   GLN A 658     -39.153  33.660  -0.915  1.00 18.230          N  
ATOM  10582  CA  GLN A 658     -40.286  33.970  -0.056  1.00 19.160          C  
ATOM  10583  C   GLN A 658     -40.319  35.460   0.257  1.00 19.880          C  
ATOM  10584  O   GLN A 658     -41.392  36.078   0.244  1.00 20.930          O  
ATOM  10585  CB  GLN A 658     -40.206  33.164   1.239  1.00 26.450          C  
ATOM  10586  CG  GLN A 658     -40.452  31.673   1.069  1.00 26.450          C  
ATOM  10587  CD  GLN A 658     -40.145  30.908   2.330  1.00 26.450          C  
ATOM  10588  OE1 GLN A 658     -39.546  31.467   3.251  1.00 26.450          O  
ATOM  10589  NE2 GLN A 658     -40.542  29.644   2.384  1.00 26.450          N  
ATOM  10590  H   GLN A 658     -38.435  33.001  -0.594  1.00 21.880          H  
ATOM  10591  HA  GLN A 658     -41.203  33.711  -0.582  1.00 22.990          H  
ATOM  10592 1HB  GLN A 658     -39.218  33.291   1.673  1.00 31.740          H  
ATOM  10593 2HB  GLN A 658     -40.929  33.550   1.954  1.00 31.740          H  
ATOM  10594 1HG  GLN A 658     -41.503  31.524   0.830  1.00 31.740          H  
ATOM  10595 2HG  GLN A 658     -39.840  31.290   0.267  1.00 31.740          H  
ATOM  10596 1HE2 GLN A 658     -40.359  29.096   3.202  1.00 31.740          H  
ATOM  10597 2HE2 GLN A 658     -41.027  29.234   1.610  1.00 31.740          H  
ATOM  10598  N   LYS A 659     -39.140  36.053   0.483  1.00 19.410          N  
ATOM  10599  CA  LYS A 659     -39.071  37.471   0.774  1.00 20.140          C  
ATOM  10600  C   LYS A 659     -39.470  38.258  -0.457  1.00 20.730          C  
ATOM  10601  O   LYS A 659     -40.262  39.189  -0.354  1.00 21.710          O  
ATOM  10602  CB  LYS A 659     -37.662  37.876   1.225  1.00 27.900          C  
ATOM  10603  CG  LYS A 659     -37.476  39.381   1.633  1.00 27.900          C  
ATOM  10604  CD  LYS A 659     -38.374  39.825   2.825  1.00 27.900          C  
ATOM  10605  CE  LYS A 659     -38.019  39.109   4.145  1.00 27.900          C  
ATOM  10606  NZ  LYS A 659     -38.821  39.636   5.295  1.00 27.900          N  
ATOM  10607  H   LYS A 659     -38.291  35.479   0.530  1.00 23.290          H  
ATOM  10608  HA  LYS A 659     -39.782  37.688   1.567  1.00 24.170          H  
ATOM  10609 1HB  LYS A 659     -37.349  37.238   2.046  1.00 33.480          H  
ATOM  10610 2HB  LYS A 659     -36.970  37.683   0.404  1.00 33.480          H  
ATOM  10611 1HG  LYS A 659     -36.431  39.546   1.899  1.00 33.480          H  
ATOM  10612 2HG  LYS A 659     -37.710  40.015   0.775  1.00 33.480          H  
ATOM  10613 1HD  LYS A 659     -38.239  40.897   2.977  1.00 33.480          H  
ATOM  10614 2HD  LYS A 659     -39.423  39.662   2.599  1.00 33.480          H  
ATOM  10615 1HE  LYS A 659     -38.228  38.048   4.044  1.00 33.480          H  
ATOM  10616 2HE  LYS A 659     -36.959  39.246   4.358  1.00 33.480          H  
ATOM  10617 1HZ  LYS A 659     -38.581  39.145   6.139  1.00 33.480          H  
ATOM  10618 2HZ  LYS A 659     -38.647  40.619   5.418  1.00 33.480          H  
ATOM  10619 3HZ  LYS A 659     -39.830  39.492   5.085  1.00 33.480          H  
ATOM  10620  N   ALA A 660     -39.016  37.826  -1.638  1.00 20.190          N  
ATOM  10621  CA  ALA A 660     -39.352  38.503  -2.880  1.00 20.780          C  
ATOM  10622  C   ALA A 660     -40.864  38.556  -3.065  1.00 21.760          C  
ATOM  10623  O   ALA A 660     -41.378  39.521  -3.634  1.00 22.580          O  
ATOM  10624  CB  ALA A 660     -38.710  37.798  -4.058  1.00 28.860          C  
ATOM  10625  H   ALA A 660     -38.352  37.047  -1.666  1.00 24.230          H  
ATOM  10626  HA  ALA A 660     -38.975  39.523  -2.822  1.00 24.940          H  
ATOM  10627 1HB  ALA A 660     -38.952  38.329  -4.976  1.00 34.630          H  
ATOM  10628 2HB  ALA A 660     -37.630  37.776  -3.919  1.00 34.630          H  
ATOM  10629 3HB  ALA A 660     -39.084  36.780  -4.118  1.00 34.630          H  
ATOM  10630  N   LYS A 661     -41.574  37.504  -2.629  1.00 21.750          N  
ATOM  10631  CA  LYS A 661     -43.026  37.503  -2.714  1.00 22.730          C  
ATOM  10632  C   LYS A 661     -43.595  38.526  -1.719  1.00 23.570          C  
ATOM  10633  O   LYS A 661     -44.426  39.360  -2.088  1.00 24.530          O  
ATOM  10634  CB  LYS A 661     -43.596  36.109  -2.450  1.00 31.430          C  
ATOM  10635  CG  LYS A 661     -43.319  35.098  -3.561  1.00 31.430          C  
ATOM  10636  CD  LYS A 661     -43.888  33.718  -3.224  1.00 31.430          C  
ATOM  10637  CE  LYS A 661     -43.587  32.705  -4.325  1.00 31.430          C  
ATOM  10638  NZ  LYS A 661     -44.115  31.347  -3.994  1.00 31.430          N  
ATOM  10639  H   LYS A 661     -41.074  36.691  -2.250  1.00 26.100          H  
ATOM  10640  HA  LYS A 661     -43.313  37.801  -3.718  1.00 27.280          H  
ATOM  10641 1HB  LYS A 661     -43.171  35.714  -1.531  1.00 37.720          H  
ATOM  10642 2HB  LYS A 661     -44.673  36.177  -2.311  1.00 37.720          H  
ATOM  10643 1HG  LYS A 661     -43.764  35.456  -4.489  1.00 37.720          H  
ATOM  10644 2HG  LYS A 661     -42.243  35.016  -3.708  1.00 37.720          H  
ATOM  10645 1HD  LYS A 661     -43.444  33.366  -2.290  1.00 37.720          H  
ATOM  10646 2HD  LYS A 661     -44.966  33.791  -3.090  1.00 37.720          H  
ATOM  10647 1HE  LYS A 661     -44.041  33.043  -5.254  1.00 37.720          H  
ATOM  10648 2HE  LYS A 661     -42.506  32.639  -4.461  1.00 37.720          H  
ATOM  10649 1HZ  LYS A 661     -43.895  30.707  -4.745  1.00 37.720          H  
ATOM  10650 2HZ  LYS A 661     -43.691  31.016  -3.138  1.00 37.720          H  
ATOM  10651 3HZ  LYS A 661     -45.117  31.393  -3.876  1.00 37.720          H  
ATOM  10652  N   GLU A 662     -43.071  38.539  -0.482  1.00 23.270          N  
ATOM  10653  CA  GLU A 662     -43.535  39.476   0.552  1.00 24.110          C  
ATOM  10654  C   GLU A 662     -43.454  40.922   0.083  1.00 24.830          C  
ATOM  10655  O   GLU A 662     -44.350  41.726   0.359  1.00 25.750          O  
ATOM  10656  CB  GLU A 662     -42.716  39.349   1.842  1.00 33.420          C  
ATOM  10657  CG  GLU A 662     -43.182  40.273   2.990  1.00 33.420          C  
ATOM  10658  CD  GLU A 662     -42.349  40.142   4.246  1.00 33.420          C  
ATOM  10659  OE1 GLU A 662     -41.501  39.278   4.297  1.00 33.420          O  
ATOM  10660  OE2 GLU A 662     -42.545  40.913   5.148  1.00 33.420          O  
ATOM  10661  H   GLU A 662     -42.382  37.818  -0.236  1.00 27.920          H  
ATOM  10662  HA  GLU A 662     -44.577  39.248   0.775  1.00 28.930          H  
ATOM  10663 1HB  GLU A 662     -42.733  38.315   2.188  1.00 40.100          H  
ATOM  10664 2HB  GLU A 662     -41.686  39.604   1.638  1.00 40.100          H  
ATOM  10665 1HG  GLU A 662     -43.123  41.310   2.657  1.00 40.100          H  
ATOM  10666 2HG  GLU A 662     -44.224  40.055   3.217  1.00 40.100          H  
ATOM  10667  N   VAL A 663     -42.386  41.247  -0.640  1.00 24.470          N  
ATOM  10668  CA  VAL A 663     -42.185  42.603  -1.126  1.00 25.190          C  
ATOM  10669  C   VAL A 663     -42.432  42.710  -2.627  1.00 25.810          C  
ATOM  10670  O   VAL A 663     -41.894  43.600  -3.277  1.00 26.720          O  
ATOM  10671  CB  VAL A 663     -40.764  43.127  -0.810  1.00 34.980          C  
ATOM  10672  CG1 VAL A 663     -40.573  43.170   0.695  1.00 34.980          C  
ATOM  10673  CG2 VAL A 663     -39.701  42.276  -1.493  1.00 34.980          C  
ATOM  10674  H   VAL A 663     -41.683  40.514  -0.788  1.00 29.360          H  
ATOM  10675  HA  VAL A 663     -42.895  43.252  -0.618  1.00 30.230          H  
ATOM  10676  HB  VAL A 663     -40.680  44.144  -1.172  1.00 41.970          H  
ATOM  10677 1HG1 VAL A 663     -39.589  43.568   0.927  1.00 41.970          H  
ATOM  10678 2HG1 VAL A 663     -41.339  43.805   1.137  1.00 41.970          H  
ATOM  10679 3HG1 VAL A 663     -40.661  42.158   1.103  1.00 41.970          H  
ATOM  10680 1HG2 VAL A 663     -38.717  42.675  -1.266  1.00 41.970          H  
ATOM  10681 2HG2 VAL A 663     -39.758  41.291  -1.143  1.00 41.970          H  
ATOM  10682 3HG2 VAL A 663     -39.846  42.278  -2.574  1.00 41.970          H  
ATOM  10683  N   ALA A 664     -43.228  41.804  -3.198  1.00 25.400          N  
ATOM  10684  CA  ALA A 664     -43.524  41.821  -4.631  1.00 25.890          C  
ATOM  10685  C   ALA A 664     -44.170  43.124  -5.064  1.00 26.890          C  
ATOM  10686  O   ALA A 664     -43.957  43.597  -6.178  1.00 27.630          O  
ATOM  10687  CB  ALA A 664     -44.442  40.674  -4.993  1.00 36.050          C  
ATOM  10688  H   ALA A 664     -43.632  41.049  -2.639  1.00 30.480          H  
ATOM  10689  HA  ALA A 664     -42.581  41.710  -5.167  1.00 31.070          H  
ATOM  10690 1HB  ALA A 664     -44.631  40.682  -6.064  1.00 43.260          H  
ATOM  10691 2HB  ALA A 664     -43.965  39.747  -4.716  1.00 43.260          H  
ATOM  10692 3HB  ALA A 664     -45.381  40.776  -4.454  1.00 43.260          H  
ATOM  10693  N   GLU A 665     -44.950  43.720  -4.171  1.00 26.980          N  
ATOM  10694  CA  GLU A 665     -45.664  44.955  -4.438  1.00 27.960          C  
ATOM  10695  C   GLU A 665     -44.805  46.208  -4.233  1.00 28.780          C  
ATOM  10696  O   GLU A 665     -45.303  47.326  -4.382  1.00 29.640          O  
ATOM  10697  CB  GLU A 665     -46.900  45.028  -3.538  1.00 38.750          C  
ATOM  10698  CG  GLU A 665     -47.952  43.950  -3.822  1.00 38.750          C  
ATOM  10699  CD  GLU A 665     -49.144  44.018  -2.892  1.00 38.750          C  
ATOM  10700  OE1 GLU A 665     -49.148  44.847  -2.014  1.00 38.750          O  
ATOM  10701  OE2 GLU A 665     -50.048  43.235  -3.065  1.00 38.750          O  
ATOM  10702  H   GLU A 665     -45.109  43.265  -3.279  1.00 32.380          H  
ATOM  10703  HA  GLU A 665     -45.991  44.938  -5.478  1.00 33.550          H  
ATOM  10704 1HB  GLU A 665     -46.592  44.929  -2.497  1.00 46.500          H  
ATOM  10705 2HB  GLU A 665     -47.376  46.002  -3.649  1.00 46.500          H  
ATOM  10706 1HG  GLU A 665     -48.299  44.064  -4.847  1.00 46.500          H  
ATOM  10707 2HG  GLU A 665     -47.486  42.969  -3.734  1.00 46.500          H  
ATOM  10708  N   VAL A 666     -43.536  46.041  -3.856  1.00 28.580          N  
ATOM  10709  CA  VAL A 666     -42.674  47.183  -3.604  1.00 29.380          C  
ATOM  10710  C   VAL A 666     -41.705  47.379  -4.763  1.00 29.870          C  
ATOM  10711  O   VAL A 666     -40.845  46.537  -5.010  1.00 30.120          O  
ATOM  10712  CB  VAL A 666     -41.876  46.931  -2.306  1.00 40.810          C  
ATOM  10713  CG1 VAL A 666     -40.946  48.105  -1.999  1.00 40.810          C  
ATOM  10714  CG2 VAL A 666     -42.854  46.664  -1.150  1.00 40.810          C  
ATOM  10715  H   VAL A 666     -43.138  45.102  -3.769  1.00 34.300          H  
ATOM  10716  HA  VAL A 666     -43.285  48.078  -3.495  1.00 35.260          H  
ATOM  10717  HB  VAL A 666     -41.245  46.056  -2.451  1.00 48.970          H  
ATOM  10718 1HG1 VAL A 666     -40.382  47.889  -1.093  1.00 48.970          H  
ATOM  10719 2HG1 VAL A 666     -40.246  48.259  -2.827  1.00 48.970          H  
ATOM  10720 3HG1 VAL A 666     -41.534  49.010  -1.853  1.00 48.970          H  
ATOM  10721 1HG2 VAL A 666     -42.291  46.459  -0.239  1.00 48.970          H  
ATOM  10722 2HG2 VAL A 666     -43.486  47.537  -1.002  1.00 48.970          H  
ATOM  10723 3HG2 VAL A 666     -43.476  45.803  -1.387  1.00 48.970          H  
ATOM  10724  N   SER A 667     -41.814  48.504  -5.464  1.00 30.090          N  
ATOM  10725  CA  SER A 667     -40.945  48.726  -6.607  1.00 30.580          C  
ATOM  10726  C   SER A 667     -39.484  48.747  -6.143  1.00 30.540          C  
ATOM  10727  O   SER A 667     -39.182  49.428  -5.159  1.00 30.140          O  
ATOM  10728  CB  SER A 667     -41.283  50.054  -7.261  1.00 42.620          C  
ATOM  10729  OG  SER A 667     -42.587  50.051  -7.774  1.00 42.620          O  
ATOM  10730  H   SER A 667     -42.529  49.180  -5.231  1.00 36.110          H  
ATOM  10731  HA  SER A 667     -41.132  47.925  -7.313  1.00 36.700          H  
ATOM  10732 1HB  SER A 667     -41.185  50.851  -6.528  1.00 51.140          H  
ATOM  10733 2HB  SER A 667     -40.574  50.257  -8.057  1.00 51.140          H  
ATOM  10734  HG  SER A 667     -42.707  50.907  -8.197  1.00 51.140          H  
ATOM  10735  N   PRO A 668     -38.547  48.087  -6.855  1.00 31.040          N  
ATOM  10736  CA  PRO A 668     -37.128  48.063  -6.563  1.00 31.090          C  
ATOM  10737  C   PRO A 668     -36.485  49.386  -6.923  1.00 30.790          C  
ATOM  10738  O   PRO A 668     -36.956  50.070  -7.839  1.00 31.080          O  
ATOM  10739  CB  PRO A 668     -36.619  46.915  -7.443  1.00 46.630          C  
ATOM  10740  CG  PRO A 668     -37.570  46.880  -8.611  1.00 46.630          C  
ATOM  10741  CD  PRO A 668     -38.928  47.273  -8.027  1.00 46.630          C  
ATOM  10742  HA  PRO A 668     -36.986  47.836  -5.496  1.00 37.310          H  
ATOM  10743 1HB  PRO A 668     -35.581  47.104  -7.752  1.00 55.960          H  
ATOM  10744 2HB  PRO A 668     -36.616  45.975  -6.867  1.00 55.960          H  
ATOM  10745 1HG  PRO A 668     -37.215  47.561  -9.392  1.00 55.960          H  
ATOM  10746 2HG  PRO A 668     -37.581  45.876  -9.058  1.00 55.960          H  
ATOM  10747 1HD  PRO A 668     -39.475  47.868  -8.762  1.00 55.960          H  
ATOM  10748 2HD  PRO A 668     -39.488  46.373  -7.707  1.00 55.960          H  
ATOM  10749  N   MET A 669     -35.355  49.689  -6.285  1.00 30.290          N  
ATOM  10750  CA  MET A 669     -34.539  50.851  -6.632  1.00 30.070          C  
ATOM  10751  C   MET A 669     -34.387  51.027  -8.140  1.00 30.370          C  
ATOM  10752  O   MET A 669     -34.469  52.149  -8.649  1.00 30.660          O  
ATOM  10753  CB  MET A 669     -33.166  50.758  -5.970  1.00 42.190          C  
ATOM  10754  CG  MET A 669     -32.293  51.986  -6.194  1.00 42.190          C  
ATOM  10755  SD  MET A 669     -30.697  51.922  -5.393  1.00 42.190          S  
ATOM  10756  CE  MET A 669     -31.142  52.347  -3.711  1.00 42.190          C  
ATOM  10757  H   MET A 669     -35.050  49.087  -5.530  1.00 36.350          H  
ATOM  10758  HA  MET A 669     -35.044  51.741  -6.252  1.00 36.080          H  
ATOM  10759 1HB  MET A 669     -33.294  50.611  -4.904  1.00 50.620          H  
ATOM  10760 2HB  MET A 669     -32.628  49.893  -6.360  1.00 50.620          H  
ATOM  10761 1HG  MET A 669     -32.140  52.153  -7.256  1.00 50.620          H  
ATOM  10762 2HG  MET A 669     -32.813  52.829  -5.791  1.00 50.620          H  
ATOM  10763 1HE  MET A 669     -30.248  52.364  -3.097  1.00 50.620          H  
ATOM  10764 2HE  MET A 669     -31.609  53.334  -3.691  1.00 50.620          H  
ATOM  10765 3HE  MET A 669     -31.835  51.613  -3.312  1.00 50.620          H  
ATOM  10766  N   SER A 670     -34.083  49.934  -8.849  1.00 30.350          N  
ATOM  10767  CA  SER A 670     -33.862  50.015 -10.280  1.00 30.680          C  
ATOM  10768  C   SER A 670     -35.090  50.466 -11.059  1.00 30.400          C  
ATOM  10769  O   SER A 670     -34.946  51.113 -12.097  1.00 30.550          O  
ATOM  10770  CB  SER A 670     -33.419  48.666 -10.807  1.00 42.820          C  
ATOM  10771  OG  SER A 670     -34.442  47.713 -10.675  1.00 42.820          O  
ATOM  10772  H   SER A 670     -34.027  49.035  -8.396  1.00 36.420          H  
ATOM  10773  HA  SER A 670     -33.063  50.735 -10.456  1.00 36.820          H  
ATOM  10774 1HB  SER A 670     -33.144  48.762 -11.858  1.00 51.380          H  
ATOM  10775 2HB  SER A 670     -32.536  48.336 -10.265  1.00 51.380          H  
ATOM  10776  HG  SER A 670     -34.100  46.903 -11.070  1.00 51.380          H  
ATOM  10777  N   ALA A 671     -36.298  50.162 -10.578  1.00 30.070          N  
ATOM  10778  CA  ALA A 671     -37.493  50.578 -11.288  1.00 29.860          C  
ATOM  10779  C   ALA A 671     -37.637  52.064 -11.125  1.00 30.170          C  
ATOM  10780  O   ALA A 671     -37.995  52.791 -12.062  1.00 30.310          O  
ATOM  10781  CB  ALA A 671     -38.719  49.867 -10.758  1.00 41.890          C  
ATOM  10782  H   ALA A 671     -36.401  49.662  -9.698  1.00 36.080          H  
ATOM  10783  HA  ALA A 671     -37.368  50.356 -12.344  1.00 35.830          H  
ATOM  10784 1HB  ALA A 671     -39.599  50.203 -11.302  1.00 50.270          H  
ATOM  10785 2HB  ALA A 671     -38.596  48.799 -10.893  1.00 50.270          H  
ATOM  10786 3HB  ALA A 671     -38.831  50.095  -9.703  1.00 50.270          H  
ATOM  10787  N   ALA A 672     -37.366  52.514  -9.903  1.00 30.330          N  
ATOM  10788  CA  ALA A 672     -37.460  53.923  -9.614  1.00 30.680          C  
ATOM  10789  C   ALA A 672     -36.456  54.704 -10.450  1.00 30.960          C  
ATOM  10790  O   ALA A 672     -36.799  55.755 -10.994  1.00 31.340          O  
ATOM  10791  CB  ALA A 672     -37.244  54.158  -8.154  1.00 42.810          C  
ATOM  10792  H   ALA A 672     -37.115  51.833  -9.173  1.00 36.400          H  
ATOM  10793  HA  ALA A 672     -38.460  54.259  -9.885  1.00 36.820          H  
ATOM  10794 1HB  ALA A 672     -37.347  55.208  -7.966  1.00 51.370          H  
ATOM  10795 2HB  ALA A 672     -37.984  53.603  -7.581  1.00 51.370          H  
ATOM  10796 3HB  ALA A 672     -36.258  53.823  -7.891  1.00 51.370          H  
ATOM  10797  N   ASN A 673     -35.238  54.169 -10.605  1.00 30.860          N  
ATOM  10798  CA  ASN A 673     -34.231  54.840 -11.411  1.00 31.210          C  
ATOM  10799  C   ASN A 673     -34.617  54.907 -12.884  1.00 31.430          C  
ATOM  10800  O   ASN A 673     -34.336  55.917 -13.540  1.00 31.290          O  
ATOM  10801  CB  ASN A 673     -32.867  54.226 -11.197  1.00 43.550          C  
ATOM  10802  CG  ASN A 673     -32.212  54.705  -9.922  1.00 43.550          C  
ATOM  10803  OD1 ASN A 673     -32.491  55.811  -9.450  1.00 43.550          O  
ATOM  10804  ND2 ASN A 673     -31.353  53.909  -9.365  1.00 43.550          N  
ATOM  10805  H   ASN A 673     -35.004  53.309 -10.102  1.00 37.030          H  
ATOM  10806  HA  ASN A 673     -34.166  55.866 -11.064  1.00 37.450          H  
ATOM  10807 1HB  ASN A 673     -32.977  53.143 -11.143  1.00 52.260          H  
ATOM  10808 2HB  ASN A 673     -32.220  54.444 -12.040  1.00 52.260          H  
ATOM  10809 1HD2 ASN A 673     -30.885  54.191  -8.525  1.00 52.260          H  
ATOM  10810 2HD2 ASN A 673     -31.151  53.022  -9.773  1.00 52.260          H  
ATOM  10811  N   ILE A 674     -35.315  53.883 -13.395  1.00 31.820          N  
ATOM  10812  CA  ILE A 674     -35.781  53.928 -14.780  1.00 32.240          C  
ATOM  10813  C   ILE A 674     -36.750  55.092 -14.950  1.00 32.390          C  
ATOM  10814  O   ILE A 674     -36.686  55.814 -15.946  1.00 32.360          O  
ATOM  10815  CB  ILE A 674     -36.440  52.600 -15.221  1.00 44.970          C  
ATOM  10816  CG1 ILE A 674     -35.357  51.506 -15.299  1.00 44.970          C  
ATOM  10817  CG2 ILE A 674     -37.157  52.785 -16.586  1.00 44.970          C  
ATOM  10818  CD1 ILE A 674     -35.889  50.088 -15.397  1.00 44.970          C  
ATOM  10819  H   ILE A 674     -35.456  53.039 -12.826  1.00 38.180          H  
ATOM  10820  HA  ILE A 674     -34.924  54.109 -15.426  1.00 38.690          H  
ATOM  10821  HB  ILE A 674     -37.163  52.288 -14.467  1.00 53.960          H  
ATOM  10822 1HG1 ILE A 674     -34.742  51.697 -16.173  1.00 53.960          H  
ATOM  10823 2HG1 ILE A 674     -34.730  51.580 -14.426  1.00 53.960          H  
ATOM  10824 1HG2 ILE A 674     -37.622  51.857 -16.895  1.00 53.960          H  
ATOM  10825 2HG2 ILE A 674     -37.932  53.545 -16.507  1.00 53.960          H  
ATOM  10826 3HG2 ILE A 674     -36.429  53.094 -17.338  1.00 53.960          H  
ATOM  10827 1HD1 ILE A 674     -35.050  49.398 -15.445  1.00 53.960          H  
ATOM  10828 2HD1 ILE A 674     -36.487  49.865 -14.514  1.00 53.960          H  
ATOM  10829 3HD1 ILE A 674     -36.497  49.967 -16.283  1.00 53.960          H  
ATOM  10830  N   SER A 675     -37.686  55.246 -14.010  1.00 32.650          N  
ATOM  10831  CA  SER A 675     -38.622  56.366 -14.074  1.00 32.900          C  
ATOM  10832  C   SER A 675     -37.926  57.737 -13.936  1.00 33.570          C  
ATOM  10833  O   SER A 675     -38.296  58.695 -14.621  1.00 33.970          O  
ATOM  10834  CB  SER A 675     -39.680  56.240 -12.990  1.00 45.960          C  
ATOM  10835  OG  SER A 675     -40.519  55.135 -13.207  1.00 45.960          O  
ATOM  10836  H   SER A 675     -37.757  54.556 -13.251  1.00 39.180          H  
ATOM  10837  HA  SER A 675     -39.117  56.333 -15.044  1.00 39.480          H  
ATOM  10838 1HB  SER A 675     -39.188  56.139 -12.022  1.00 55.150          H  
ATOM  10839 2HB  SER A 675     -40.273  57.151 -12.958  1.00 55.150          H  
ATOM  10840  HG  SER A 675     -41.153  55.140 -12.486  1.00 55.150          H  
ATOM  10841  N   ILE A 676     -36.922  57.831 -13.052  1.00 33.710          N  
ATOM  10842  CA  ILE A 676     -36.204  59.085 -12.798  1.00 34.200          C  
ATOM  10843  C   ILE A 676     -35.373  59.608 -13.976  1.00 34.750          C  
ATOM  10844  O   ILE A 676     -35.406  60.810 -14.255  1.00 35.010          O  
ATOM  10845  CB  ILE A 676     -35.266  58.964 -11.568  1.00 47.680          C  
ATOM  10846  CG1 ILE A 676     -36.096  58.789 -10.278  1.00 47.680          C  
ATOM  10847  CG2 ILE A 676     -34.385  60.250 -11.447  1.00 47.680          C  
ATOM  10848  CD1 ILE A 676     -35.281  58.319  -9.069  1.00 47.680          C  
ATOM  10849  H   ILE A 676     -36.698  57.001 -12.495  1.00 40.450          H  
ATOM  10850  HA  ILE A 676     -36.949  59.842 -12.567  1.00 41.040          H  
ATOM  10851  HB  ILE A 676     -34.632  58.094 -11.678  1.00 57.220          H  
ATOM  10852 1HG1 ILE A 676     -36.552  59.744 -10.028  1.00 57.220          H  
ATOM  10853 2HG1 ILE A 676     -36.888  58.079 -10.460  1.00 57.220          H  
ATOM  10854 1HG2 ILE A 676     -33.740  60.180 -10.592  1.00 57.220          H  
ATOM  10855 2HG2 ILE A 676     -33.770  60.384 -12.322  1.00 57.220          H  
ATOM  10856 3HG2 ILE A 676     -35.033  61.121 -11.333  1.00 57.220          H  
ATOM  10857 1HD1 ILE A 676     -35.944  58.234  -8.223  1.00 57.220          H  
ATOM  10858 2HD1 ILE A 676     -34.836  57.348  -9.281  1.00 57.220          H  
ATOM  10859 3HD1 ILE A 676     -34.495  59.023  -8.826  1.00 57.220          H  
ATOM  10860  N   ALA A 677     -34.566  58.756 -14.621  1.00 35.000          N  
ATOM  10861  CA  ALA A 677     -33.724  59.272 -15.703  1.00 35.590          C  
ATOM  10862  C   ALA A 677     -33.351  58.236 -16.755  1.00 35.910          C  
ATOM  10863  O   ALA A 677     -33.305  57.033 -16.509  1.00 36.440          O  
ATOM  10864  CB  ALA A 677     -32.444  59.869 -15.133  1.00 49.590          C  
ATOM  10865  H   ALA A 677     -34.559  57.763 -14.363  1.00 42.000          H  
ATOM  10866  HA  ALA A 677     -34.287  60.058 -16.205  1.00 42.710          H  
ATOM  10867 1HB  ALA A 677     -31.851  60.292 -15.942  1.00 59.510          H  
ATOM  10868 2HB  ALA A 677     -32.691  60.651 -14.422  1.00 59.510          H  
ATOM  10869 3HB  ALA A 677     -31.875  59.099 -14.641  1.00 59.510          H  
ATOM  10870  N   ALA A 678     -33.004  58.741 -17.932  1.00 35.660          N  
ATOM  10871  CA  ALA A 678     -32.584  57.933 -19.065  1.00 36.000          C  
ATOM  10872  C   ALA A 678     -31.611  58.737 -19.891  1.00 36.170          C  
ATOM  10873  O   ALA A 678     -31.502  59.946 -19.700  1.00 36.680          O  
ATOM  10874  CB  ALA A 678     -33.777  57.523 -19.906  1.00 50.260          C  
ATOM  10875  H   ALA A 678     -33.053  59.743 -18.060  1.00 42.790          H  
ATOM  10876  HA  ALA A 678     -32.073  57.046 -18.693  1.00 43.200          H  
ATOM  10877 1HB  ALA A 678     -33.442  56.921 -20.748  1.00 60.320          H  
ATOM  10878 2HB  ALA A 678     -34.467  56.941 -19.292  1.00 60.320          H  
ATOM  10879 3HB  ALA A 678     -34.280  58.413 -20.278  1.00 60.320          H  
ATOM  10880  N   ARG A 679     -30.884  58.077 -20.787  1.00 35.800          N  
ATOM  10881  CA  ARG A 679     -29.948  58.798 -21.640  1.00 36.030          C  
ATOM  10882  C   ARG A 679     -30.645  59.925 -22.391  1.00 36.530          C  
ATOM  10883  O   ARG A 679     -31.695  59.717 -23.013  1.00 36.810          O  
ATOM  10884  CB  ARG A 679     -29.306  57.852 -22.642  1.00 50.350          C  
ATOM  10885  CG  ARG A 679     -28.247  58.479 -23.537  1.00 50.350          C  
ATOM  10886  CD  ARG A 679     -27.611  57.470 -24.409  1.00 50.350          C  
ATOM  10887  NE  ARG A 679     -26.626  58.071 -25.295  1.00 50.350          N  
ATOM  10888  CZ  ARG A 679     -25.865  57.396 -26.187  1.00 50.350          C  
ATOM  10889  NH1 ARG A 679     -25.977  56.087 -26.310  1.00 50.350          N  
ATOM  10890  NH2 ARG A 679     -25.003  58.058 -26.942  1.00 50.350          N  
ATOM  10891  H   ARG A 679     -30.993  57.077 -20.884  1.00 42.960          H  
ATOM  10892  HA  ARG A 679     -29.168  59.231 -21.012  1.00 43.240          H  
ATOM  10893 1HB  ARG A 679     -28.838  57.026 -22.111  1.00 60.420          H  
ATOM  10894 2HB  ARG A 679     -30.075  57.433 -23.288  1.00 60.420          H  
ATOM  10895 1HG  ARG A 679     -28.703  59.236 -24.176  1.00 60.420          H  
ATOM  10896 2HG  ARG A 679     -27.475  58.942 -22.920  1.00 60.420          H  
ATOM  10897 1HD  ARG A 679     -27.111  56.722 -23.792  1.00 60.420          H  
ATOM  10898 2HD  ARG A 679     -28.378  56.992 -25.019  1.00 60.420          H  
ATOM  10899  HE  ARG A 679     -26.502  59.076 -25.240  1.00 60.420          H  
ATOM  10900 1HH1 ARG A 679     -26.632  55.576 -25.739  1.00 60.420          H  
ATOM  10901 2HH1 ARG A 679     -25.405  55.591 -26.979  1.00 60.420          H  
ATOM  10902 1HH2 ARG A 679     -24.917  59.061 -26.851  1.00 60.420          H  
ATOM  10903 2HH2 ARG A 679     -24.431  57.563 -27.612  1.00 60.420          H  
ATOM  10904  N   GLN A 680     -30.028  61.106 -22.319  1.00 36.700          N  
ATOM  10905  CA  GLN A 680     -30.456  62.365 -22.932  1.00 37.220          C  
ATOM  10906  C   GLN A 680     -29.229  63.137 -23.382  1.00 37.620          C  
ATOM  10907  O   GLN A 680     -28.138  62.909 -22.880  1.00 37.730          O  
ATOM  10908  CB  GLN A 680     -31.286  63.231 -21.963  1.00 51.900          C  
ATOM  10909  CG  GLN A 680     -32.647  62.658 -21.566  1.00 51.900          C  
ATOM  10910  CD  GLN A 680     -33.664  62.717 -22.695  1.00 51.900          C  
ATOM  10911  OE1 GLN A 680     -34.380  63.713 -22.854  1.00 51.900          O  
ATOM  10912  NE2 GLN A 680     -33.711  61.664 -23.498  1.00 51.900          N  
ATOM  10913  H   GLN A 680     -29.167  61.132 -21.771  1.00 44.040          H  
ATOM  10914  HA  GLN A 680     -31.049  62.144 -23.818  1.00 44.660          H  
ATOM  10915 1HB  GLN A 680     -30.716  63.388 -21.047  1.00 62.280          H  
ATOM  10916 2HB  GLN A 680     -31.460  64.208 -22.407  1.00 62.280          H  
ATOM  10917 1HG  GLN A 680     -32.540  61.627 -21.267  1.00 62.280          H  
ATOM  10918 2HG  GLN A 680     -33.036  63.239 -20.733  1.00 62.280          H  
ATOM  10919 1HE2 GLN A 680     -34.351  61.637 -24.264  1.00 62.280          H  
ATOM  10920 2HE2 GLN A 680     -33.066  60.881 -23.342  1.00 62.280          H  
ATOM  10921  N   GLN A 681     -29.383  64.102 -24.284  1.00 37.880          N  
ATOM  10922  CA  GLN A 681     -28.217  64.913 -24.674  1.00 38.200          C  
ATOM  10923  C   GLN A 681     -27.584  65.599 -23.455  1.00 38.150          C  
ATOM  10924  O   GLN A 681     -26.369  65.780 -23.381  1.00 38.200          O  
ATOM  10925  CB  GLN A 681     -28.601  65.966 -25.715  1.00 53.350          C  
ATOM  10926  CG  GLN A 681     -27.421  66.786 -26.259  1.00 53.350          C  
ATOM  10927  CD  GLN A 681     -26.415  65.946 -27.029  1.00 53.350          C  
ATOM  10928  OE1 GLN A 681     -26.787  65.189 -27.930  1.00 53.350          O  
ATOM  10929  NE2 GLN A 681     -25.141  66.077 -26.681  1.00 53.350          N  
ATOM  10930  H   GLN A 681     -30.287  64.268 -24.706  1.00 45.460          H  
ATOM  10931  HA  GLN A 681     -27.470  64.249 -25.112  1.00 45.840          H  
ATOM  10932 1HB  GLN A 681     -29.092  65.482 -26.558  1.00 64.020          H  
ATOM  10933 2HB  GLN A 681     -29.313  66.665 -25.276  1.00 64.020          H  
ATOM  10934 1HG  GLN A 681     -27.813  67.541 -26.938  1.00 64.020          H  
ATOM  10935 2HG  GLN A 681     -26.900  67.272 -25.435  1.00 64.020          H  
ATOM  10936 1HE2 GLN A 681     -24.432  65.551 -27.157  1.00 64.020          H  
ATOM  10937 2HE2 GLN A 681     -24.888  66.703 -25.937  1.00 64.020          H  
ATOM  10938  N   ASN A 682     -28.400  65.959 -22.475  1.00 38.180          N  
ATOM  10939  CA  ASN A 682     -27.928  66.617 -21.265  1.00 38.150          C  
ATOM  10940  C   ASN A 682     -26.958  65.745 -20.443  1.00 37.810          C  
ATOM  10941  O   ASN A 682     -26.201  66.262 -19.617  1.00 37.970          O  
ATOM  10942  CB  ASN A 682     -29.109  67.016 -20.410  1.00 53.420          C  
ATOM  10943  CG  ASN A 682     -29.882  68.161 -20.997  1.00 53.420          C  
ATOM  10944  OD1 ASN A 682     -29.380  68.921 -21.833  1.00 53.420          O  
ATOM  10945  ND2 ASN A 682     -31.112  68.299 -20.579  1.00 53.420          N  
ATOM  10946  H   ASN A 682     -29.391  65.815 -22.587  1.00 45.820          H  
ATOM  10947  HA  ASN A 682     -27.383  67.516 -21.558  1.00 45.780          H  
ATOM  10948 1HB  ASN A 682     -29.776  66.161 -20.290  1.00 64.110          H  
ATOM  10949 2HB  ASN A 682     -28.758  67.299 -19.418  1.00 64.110          H  
ATOM  10950 1HD2 ASN A 682     -31.679  69.044 -20.935  1.00 64.110          H  
ATOM  10951 2HD2 ASN A 682     -31.490  67.667 -19.903  1.00 64.110          H  
ATOM  10952  N   SER A 683     -27.007  64.418 -20.625  1.00 37.410          N  
ATOM  10953  CA  SER A 683     -26.158  63.486 -19.891  1.00 37.100          C  
ATOM  10954  C   SER A 683     -24.824  63.270 -20.613  1.00 37.440          C  
ATOM  10955  O   SER A 683     -23.953  62.540 -20.136  1.00 37.470          O  
ATOM  10956  CB  SER A 683     -26.867  62.153 -19.655  1.00 52.060          C  
ATOM  10957  OG  SER A 683     -27.098  61.440 -20.850  1.00 52.060          O  
ATOM  10958  H   SER A 683     -27.611  64.016 -21.343  1.00 44.890          H  
ATOM  10959  HA  SER A 683     -25.945  63.921 -18.916  1.00 44.520          H  
ATOM  10960 1HB  SER A 683     -26.273  61.544 -18.977  1.00 62.480          H  
ATOM  10961 2HB  SER A 683     -27.819  62.348 -19.165  1.00 62.480          H  
ATOM  10962  HG  SER A 683     -26.245  61.062 -21.106  1.00 62.480          H  
ATOM  10963  N   ALA A 684     -24.639  63.925 -21.764  1.00 37.770          N  
ATOM  10964  CA  ALA A 684     -23.430  63.789 -22.573  1.00 38.040          C  
ATOM  10965  C   ALA A 684     -22.168  64.169 -21.800  1.00 38.280          C  
ATOM  10966  O   ALA A 684     -21.104  63.592 -22.023  1.00 38.150          O  
ATOM  10967  CB  ALA A 684     -23.542  64.651 -23.815  1.00 53.150          C  
ATOM  10968  H   ALA A 684     -25.375  64.538 -22.124  1.00 45.320          H  
ATOM  10969  HA  ALA A 684     -23.343  62.744 -22.870  1.00 45.650          H  
ATOM  10970 1HB  ALA A 684     -22.654  64.523 -24.431  1.00 63.780          H  
ATOM  10971 2HB  ALA A 684     -24.428  64.352 -24.378  1.00 63.780          H  
ATOM  10972 3HB  ALA A 684     -23.636  65.695 -23.521  1.00 63.780          H  
ATOM  10973  N   LYS A 685     -22.284  65.122 -20.871  1.00 38.720          N  
ATOM  10974  CA  LYS A 685     -21.149  65.584 -20.082  1.00 39.100          C  
ATOM  10975  C   LYS A 685     -20.938  64.728 -18.828  1.00 38.950          C  
ATOM  10976  O   LYS A 685     -20.107  65.055 -17.983  1.00 39.020          O  
ATOM  10977  CB  LYS A 685     -21.333  67.051 -19.699  1.00 54.590          C  
ATOM  10978  CG  LYS A 685     -21.484  68.022 -20.901  1.00 54.590          C  
ATOM  10979  CD  LYS A 685     -20.235  68.088 -21.795  1.00 54.590          C  
ATOM  10980  CE  LYS A 685     -20.407  69.121 -22.909  1.00 54.590          C  
ATOM  10981  NZ  LYS A 685     -19.230  69.160 -23.831  1.00 54.590          N  
ATOM  10982  H   LYS A 685     -23.175  65.587 -20.742  1.00 46.460          H  
ATOM  10983  HA  LYS A 685     -20.253  65.489 -20.685  1.00 46.920          H  
ATOM  10984 1HB  LYS A 685     -22.223  67.151 -19.079  1.00 65.510          H  
ATOM  10985 2HB  LYS A 685     -20.480  67.380 -19.103  1.00 65.510          H  
ATOM  10986 1HG  LYS A 685     -22.330  67.703 -21.512  1.00 65.510          H  
ATOM  10987 2HG  LYS A 685     -21.697  69.021 -20.522  1.00 65.510          H  
ATOM  10988 1HD  LYS A 685     -19.370  68.361 -21.193  1.00 65.510          H  
ATOM  10989 2HD  LYS A 685     -20.051  67.121 -22.258  1.00 65.510          H  
ATOM  10990 1HE  LYS A 685     -21.297  68.872 -23.485  1.00 65.510          H  
ATOM  10991 2HE  LYS A 685     -20.538  70.107 -22.464  1.00 65.510          H  
ATOM  10992 1HZ  LYS A 685     -19.390  69.852 -24.550  1.00 65.510          H  
ATOM  10993 2HZ  LYS A 685     -18.394  69.402 -23.319  1.00 65.510          H  
ATOM  10994 3HZ  LYS A 685     -19.103  68.256 -24.261  1.00 65.510          H  
ATOM  10995  N   ALA A 686     -21.734  63.665 -18.681  1.00 38.810          N  
ATOM  10996  CA  ALA A 686     -21.657  62.701 -17.589  1.00 38.710          C  
ATOM  10997  C   ALA A 686     -21.661  63.310 -16.193  1.00 38.310          C  
ATOM  10998  O   ALA A 686     -20.907  62.873 -15.326  1.00 38.070          O  
ATOM  10999  CB  ALA A 686     -20.409  61.858 -17.759  1.00 54.230          C  
ATOM  11000  H   ALA A 686     -22.422  63.457 -19.406  1.00 46.570          H  
ATOM  11001  HA  ALA A 686     -22.531  62.053 -17.670  1.00 46.450          H  
ATOM  11002 1HB  ALA A 686     -20.376  61.100 -16.981  1.00 65.080          H  
ATOM  11003 2HB  ALA A 686     -20.425  61.378 -18.736  1.00 65.080          H  
ATOM  11004 3HB  ALA A 686     -19.539  62.496 -17.682  1.00 65.080          H  
ATOM  11005  N   ARG A 687     -22.539  64.279 -15.945  1.00 38.290          N  
ATOM  11006  CA  ARG A 687     -22.604  64.883 -14.619  1.00 38.000          C  
ATOM  11007  C   ARG A 687     -23.488  64.118 -13.631  1.00 37.870          C  
ATOM  11008  O   ARG A 687     -23.324  64.275 -12.425  1.00 37.760          O  
ATOM  11009  CB  ARG A 687     -23.071  66.322 -14.711  1.00 53.320          C  
ATOM  11010  CG  ARG A 687     -22.068  67.253 -15.370  1.00 53.320          C  
ATOM  11011  CD  ARG A 687     -22.602  68.625 -15.544  1.00 53.320          C  
ATOM  11012  NE  ARG A 687     -22.839  69.317 -14.262  1.00 53.320          N  
ATOM  11013  CZ  ARG A 687     -23.511  70.489 -14.137  1.00 53.320          C  
ATOM  11014  NH1 ARG A 687     -24.003  71.084 -15.211  1.00 53.320          N  
ATOM  11015  NH2 ARG A 687     -23.683  71.056 -12.946  1.00 53.320          N  
ATOM  11016  H   ARG A 687     -23.134  64.606 -16.690  1.00 45.950          H  
ATOM  11017  HA  ARG A 687     -21.590  64.899 -14.216  1.00 45.600          H  
ATOM  11018 1HB  ARG A 687     -23.997  66.366 -15.280  1.00 63.980          H  
ATOM  11019 2HB  ARG A 687     -23.279  66.701 -13.710  1.00 63.980          H  
ATOM  11020 1HG  ARG A 687     -21.178  67.313 -14.745  1.00 63.980          H  
ATOM  11021 2HG  ARG A 687     -21.792  66.858 -16.350  1.00 63.980          H  
ATOM  11022 1HD  ARG A 687     -21.885  69.209 -16.122  1.00 63.980          H  
ATOM  11023 2HD  ARG A 687     -23.545  68.565 -16.086  1.00 63.980          H  
ATOM  11024  HE  ARG A 687     -22.477  68.887 -13.417  1.00 63.980          H  
ATOM  11025 1HH1 ARG A 687     -23.882  70.672 -16.123  1.00 63.980          H  
ATOM  11026 2HH1 ARG A 687     -24.503  71.957 -15.121  1.00 63.980          H  
ATOM  11027 1HH2 ARG A 687     -23.306  70.629 -12.076  1.00 63.980          H  
ATOM  11028 2HH2 ARG A 687     -24.185  71.925 -12.870  1.00 63.980          H  
ATOM  11029  N   SER A 688     -24.444  63.328 -14.126  1.00 37.930          N  
ATOM  11030  CA  SER A 688     -25.348  62.586 -13.250  1.00 37.910          C  
ATOM  11031  C   SER A 688     -24.591  61.569 -12.399  1.00 37.120          C  
ATOM  11032  O   SER A 688     -23.697  60.874 -12.887  1.00 36.650          O  
ATOM  11033  CB  SER A 688     -26.400  61.862 -14.075  1.00 53.080          C  
ATOM  11034  OG  SER A 688     -27.219  62.766 -14.775  1.00 53.080          O  
ATOM  11035  H   SER A 688     -24.568  63.238 -15.121  1.00 45.520          H  
ATOM  11036  HA  SER A 688     -25.842  63.292 -12.582  1.00 45.490          H  
ATOM  11037 1HB  SER A 688     -25.907  61.194 -14.781  1.00 63.700          H  
ATOM  11038 2HB  SER A 688     -27.013  61.245 -13.417  1.00 63.700          H  
ATOM  11039  HG  SER A 688     -27.874  62.229 -15.232  1.00 63.700          H  
ATOM  11040  N   VAL A 689     -25.002  61.415 -11.140  1.00 37.020          N  
ATOM  11041  CA  VAL A 689     -24.363  60.450 -10.257  1.00 36.340          C  
ATOM  11042  C   VAL A 689     -25.374  59.420  -9.738  1.00 35.780          C  
ATOM  11043  O   VAL A 689     -26.369  59.773  -9.093  1.00 34.980          O  
ATOM  11044  CB  VAL A 689     -23.684  61.203  -9.089  1.00 51.150          C  
ATOM  11045  CG1 VAL A 689     -23.026  60.234  -8.128  1.00 51.150          C  
ATOM  11046  CG2 VAL A 689     -22.641  62.193  -9.638  1.00 51.150          C  
ATOM  11047  H   VAL A 689     -25.758  61.992 -10.791  1.00 44.420          H  
ATOM  11048  HA  VAL A 689     -23.591  59.921 -10.817  1.00 43.610          H  
ATOM  11049  HB  VAL A 689     -24.432  61.743  -8.551  1.00 61.380          H  
ATOM  11050 1HG1 VAL A 689     -22.569  60.790  -7.310  1.00 61.380          H  
ATOM  11051 2HG1 VAL A 689     -23.757  59.561  -7.729  1.00 61.380          H  
ATOM  11052 3HG1 VAL A 689     -22.256  59.660  -8.645  1.00 61.380          H  
ATOM  11053 1HG2 VAL A 689     -22.178  62.738  -8.813  1.00 61.380          H  
ATOM  11054 2HG2 VAL A 689     -21.880  61.653 -10.190  1.00 61.380          H  
ATOM  11055 3HG2 VAL A 689     -23.123  62.906 -10.300  1.00 61.380          H  
ATOM  11056  N   TRP A 690     -25.091  58.139 -10.001  1.00 36.230          N  
ATOM  11057  CA  TRP A 690     -25.979  57.034  -9.617  1.00 35.820          C  
ATOM  11058  C   TRP A 690     -26.208  57.014  -8.124  1.00 35.140          C  
ATOM  11059  O   TRP A 690     -27.336  56.821  -7.663  1.00 34.590          O  
ATOM  11060  CB  TRP A 690     -25.416  55.680 -10.042  1.00 50.310          C  
ATOM  11061  CG  TRP A 690     -26.334  54.535  -9.688  1.00 50.310          C  
ATOM  11062  CD1 TRP A 690     -27.338  54.044 -10.465  1.00 50.310          C  
ATOM  11063  CD2 TRP A 690     -26.343  53.735  -8.473  1.00 50.310          C  
ATOM  11064  NE1 TRP A 690     -27.965  53.008  -9.828  1.00 50.310          N  
ATOM  11065  CE2 TRP A 690     -27.375  52.810  -8.605  1.00 50.310          C  
ATOM  11066  CE3 TRP A 690     -25.571  53.733  -7.312  1.00 50.310          C  
ATOM  11067  CZ2 TRP A 690     -27.664  51.891  -7.613  1.00 50.310          C  
ATOM  11068  CZ3 TRP A 690     -25.856  52.819  -6.319  1.00 50.310          C  
ATOM  11069  CH2 TRP A 690     -26.881  51.919  -6.463  1.00 50.310          C  
ATOM  11070  H   TRP A 690     -24.233  57.946 -10.506  1.00 43.480          H  
ATOM  11071  HA  TRP A 690     -26.941  57.177 -10.106  1.00 42.980          H  
ATOM  11072 1HB  TRP A 690     -25.255  55.671 -11.118  1.00 60.370          H  
ATOM  11073 2HB  TRP A 690     -24.449  55.512  -9.560  1.00 60.370          H  
ATOM  11074  HD1 TRP A 690     -27.602  54.418 -11.451  1.00 60.370          H  
ATOM  11075  HE1 TRP A 690     -28.730  52.469 -10.201  1.00 60.370          H  
ATOM  11076  HE3 TRP A 690     -24.761  54.437  -7.195  1.00 60.370          H  
ATOM  11077  HZ2 TRP A 690     -28.472  51.166  -7.712  1.00 60.370          H  
ATOM  11078  HZ3 TRP A 690     -25.246  52.833  -5.418  1.00 60.370          H  
ATOM  11079  HH2 TRP A 690     -27.085  51.209  -5.662  1.00 60.370          H  
ATOM  11080  N   GLU A 691     -25.126  57.197  -7.382  1.00 35.250          N  
ATOM  11081  CA  GLU A 691     -25.143  57.184  -5.939  1.00 34.490          C  
ATOM  11082  C   GLU A 691     -26.056  58.254  -5.356  1.00 33.620          C  
ATOM  11083  O   GLU A 691     -26.593  58.058  -4.262  1.00 32.760          O  
ATOM  11084  CB  GLU A 691     -23.718  57.345  -5.409  1.00 48.590          C  
ATOM  11085  CG  GLU A 691     -22.804  56.151  -5.716  1.00 48.590          C  
ATOM  11086  CD  GLU A 691     -22.251  56.157  -7.132  1.00 48.590          C  
ATOM  11087  OE1 GLU A 691     -22.536  57.084  -7.867  1.00 48.590          O  
ATOM  11088  OE2 GLU A 691     -21.568  55.231  -7.480  1.00 48.590          O  
ATOM  11089  H   GLU A 691     -24.230  57.343  -7.854  1.00 42.300          H  
ATOM  11090  HA  GLU A 691     -25.515  56.215  -5.616  1.00 41.390          H  
ATOM  11091 1HB  GLU A 691     -23.267  58.239  -5.822  1.00 58.310          H  
ATOM  11092 2HB  GLU A 691     -23.749  57.470  -4.327  1.00 58.310          H  
ATOM  11093 1HG  GLU A 691     -21.966  56.173  -5.021  1.00 58.310          H  
ATOM  11094 2HG  GLU A 691     -23.353  55.230  -5.541  1.00 58.310          H  
ATOM  11095  N   GLN A 692     -26.212  59.407  -6.030  1.00 33.870          N  
ATOM  11096  CA  GLN A 692     -27.073  60.430  -5.475  1.00 33.140          C  
ATOM  11097  C   GLN A 692     -28.510  59.960  -5.590  1.00 32.320          C  
ATOM  11098  O   GLN A 692     -29.282  60.065  -4.630  1.00 31.430          O  
ATOM  11099  CB  GLN A 692     -26.863  61.767  -6.187  1.00 46.690          C  
ATOM  11100  CG  GLN A 692     -25.505  62.416  -5.903  1.00 46.690          C  
ATOM  11101  CD  GLN A 692     -25.289  63.682  -6.725  1.00 46.690          C  
ATOM  11102  OE1 GLN A 692     -25.889  63.839  -7.793  1.00 46.690          O  
ATOM  11103  NE2 GLN A 692     -24.441  64.580  -6.246  1.00 46.690          N  
ATOM  11104  H   GLN A 692     -25.781  59.563  -6.939  1.00 40.640          H  
ATOM  11105  HA  GLN A 692     -26.838  60.557  -4.420  1.00 39.770          H  
ATOM  11106 1HB  GLN A 692     -26.945  61.617  -7.266  1.00 56.030          H  
ATOM  11107 2HB  GLN A 692     -27.645  62.464  -5.892  1.00 56.030          H  
ATOM  11108 1HG  GLN A 692     -25.464  62.682  -4.849  1.00 56.030          H  
ATOM  11109 2HG  GLN A 692     -24.718  61.707  -6.132  1.00 56.030          H  
ATOM  11110 1HE2 GLN A 692     -24.278  65.427  -6.760  1.00 56.030          H  
ATOM  11111 2HE2 GLN A 692     -23.969  64.419  -5.379  1.00 56.030          H  
ATOM  11112  N   ARG A 693     -28.860  59.388  -6.750  1.00 32.680          N  
ATOM  11113  CA  ARG A 693     -30.225  58.899  -6.912  1.00 32.040          C  
ATOM  11114  C   ARG A 693     -30.501  57.756  -5.937  1.00 31.360          C  
ATOM  11115  O   ARG A 693     -31.582  57.686  -5.344  1.00 30.480          O  
ATOM  11116  CB  ARG A 693     -30.499  58.423  -8.335  1.00 45.110          C  
ATOM  11117  CG  ARG A 693     -30.630  59.527  -9.386  1.00 45.110          C  
ATOM  11118  CD  ARG A 693     -31.088  58.992 -10.720  1.00 45.110          C  
ATOM  11119  NE  ARG A 693     -30.045  58.275 -11.451  1.00 45.110          N  
ATOM  11120  CZ  ARG A 693     -30.264  57.398 -12.466  1.00 45.110          C  
ATOM  11121  NH1 ARG A 693     -31.487  57.097 -12.851  1.00 45.110          N  
ATOM  11122  NH2 ARG A 693     -29.237  56.838 -13.087  1.00 45.110          N  
ATOM  11123  H   ARG A 693     -28.171  59.348  -7.512  1.00 39.220          H  
ATOM  11124  HA  ARG A 693     -30.913  59.715  -6.687  1.00 38.450          H  
ATOM  11125 1HB  ARG A 693     -29.704  57.747  -8.655  1.00 54.130          H  
ATOM  11126 2HB  ARG A 693     -31.429  57.861  -8.342  1.00 54.130          H  
ATOM  11127 1HG  ARG A 693     -31.358  60.264  -9.043  1.00 54.130          H  
ATOM  11128 2HG  ARG A 693     -29.660  60.008  -9.521  1.00 54.130          H  
ATOM  11129 1HD  ARG A 693     -31.926  58.313 -10.555  1.00 54.130          H  
ATOM  11130 2HD  ARG A 693     -31.413  59.826 -11.340  1.00 54.130          H  
ATOM  11131  HE  ARG A 693     -29.084  58.474 -11.201  1.00 54.130          H  
ATOM  11132 1HH1 ARG A 693     -32.289  57.504 -12.391  1.00 54.130          H  
ATOM  11133 2HH1 ARG A 693     -31.629  56.437 -13.611  1.00 54.130          H  
ATOM  11134 1HH2 ARG A 693     -28.293  57.067 -12.814  1.00 54.130          H  
ATOM  11135 2HH2 ARG A 693     -29.400  56.191 -13.847  1.00 54.130          H  
ATOM  11136  N   ALA A 694     -29.517  56.864  -5.761  1.00 31.810          N  
ATOM  11137  CA  ALA A 694     -29.677  55.732  -4.865  1.00 31.300          C  
ATOM  11138  C   ALA A 694     -29.901  56.177  -3.425  1.00 30.430          C  
ATOM  11139  O   ALA A 694     -30.776  55.636  -2.740  1.00 29.640          O  
ATOM  11140  CB  ALA A 694     -28.459  54.850  -4.947  1.00 44.020          C  
ATOM  11141  H   ALA A 694     -28.654  56.958  -6.308  1.00 38.170          H  
ATOM  11142  HA  ALA A 694     -30.550  55.169  -5.189  1.00 37.560          H  
ATOM  11143 1HB  ALA A 694     -28.585  53.987  -4.307  1.00 52.830          H  
ATOM  11144 2HB  ALA A 694     -28.331  54.530  -5.977  1.00 52.830          H  
ATOM  11145 3HB  ALA A 694     -27.587  55.411  -4.631  1.00 52.830          H  
ATOM  11146  N   SER A 695     -29.153  57.192  -2.976  1.00 30.620          N  
ATOM  11147  CA  SER A 695     -29.306  57.707  -1.624  1.00 29.910          C  
ATOM  11148  C   SER A 695     -30.699  58.270  -1.419  1.00 29.000          C  
ATOM  11149  O   SER A 695     -31.354  57.983  -0.405  1.00 28.170          O  
ATOM  11150  CB  SER A 695     -28.270  58.774  -1.348  1.00 42.160          C  
ATOM  11151  OG  SER A 695     -28.395  59.278  -0.042  1.00 42.160          O  
ATOM  11152  H   SER A 695     -28.408  57.584  -3.563  1.00 36.740          H  
ATOM  11153  HA  SER A 695     -29.165  56.888  -0.924  1.00 35.890          H  
ATOM  11154 1HB  SER A 695     -27.275  58.355  -1.491  1.00 50.590          H  
ATOM  11155 2HB  SER A 695     -28.388  59.582  -2.071  1.00 50.590          H  
ATOM  11156  HG  SER A 695     -27.731  59.965   0.035  1.00 50.590          H  
ATOM  11157  N   GLN A 696     -31.173  59.054  -2.397  1.00 29.220          N  
ATOM  11158  CA  GLN A 696     -32.487  59.658  -2.289  1.00 28.500          C  
ATOM  11159  C   GLN A 696     -33.564  58.592  -2.201  1.00 27.850          C  
ATOM  11160  O   GLN A 696     -34.463  58.693  -1.364  1.00 26.980          O  
ATOM  11161  CB  GLN A 696     -32.759  60.529  -3.515  1.00 40.190          C  
ATOM  11162  CG  GLN A 696     -31.927  61.794  -3.596  1.00 40.190          C  
ATOM  11163  CD  GLN A 696     -32.092  62.489  -4.937  1.00 40.190          C  
ATOM  11164  OE1 GLN A 696     -32.631  61.899  -5.883  1.00 40.190          O  
ATOM  11165  NE2 GLN A 696     -31.631  63.728  -5.030  1.00 40.190          N  
ATOM  11166  H   GLN A 696     -30.579  59.264  -3.207  1.00 35.060          H  
ATOM  11167  HA  GLN A 696     -32.522  60.265  -1.387  1.00 34.200          H  
ATOM  11168 1HB  GLN A 696     -32.557  59.944  -4.412  1.00 48.230          H  
ATOM  11169 2HB  GLN A 696     -33.812  60.805  -3.538  1.00 48.230          H  
ATOM  11170 1HG  GLN A 696     -32.253  62.477  -2.815  1.00 48.230          H  
ATOM  11171 2HG  GLN A 696     -30.881  61.548  -3.457  1.00 48.230          H  
ATOM  11172 1HE2 GLN A 696     -31.713  64.230  -5.892  1.00 48.230          H  
ATOM  11173 2HE2 GLN A 696     -31.200  64.166  -4.239  1.00 48.230          H  
ATOM  11174  N   LEU A 697     -33.449  57.540  -3.016  1.00 28.320          N  
ATOM  11175  CA  LEU A 697     -34.439  56.483  -2.989  1.00 27.880          C  
ATOM  11176  C   LEU A 697     -34.454  55.727  -1.678  1.00 27.160          C  
ATOM  11177  O   LEU A 697     -35.538  55.418  -1.173  1.00 26.440          O  
ATOM  11178  CB  LEU A 697     -34.203  55.535  -4.166  1.00 39.210          C  
ATOM  11179  CG  LEU A 697     -34.541  56.118  -5.559  1.00 39.210          C  
ATOM  11180  CD1 LEU A 697     -34.026  55.185  -6.634  1.00 39.210          C  
ATOM  11181  CD2 LEU A 697     -36.051  56.281  -5.685  1.00 39.210          C  
ATOM  11182  H   LEU A 697     -32.692  57.513  -3.708  1.00 33.980          H  
ATOM  11183  HA  LEU A 697     -35.411  56.946  -3.087  1.00 33.460          H  
ATOM  11184 1HB  LEU A 697     -33.145  55.268  -4.174  1.00 47.050          H  
ATOM  11185 2HB  LEU A 697     -34.789  54.630  -4.018  1.00 47.050          H  
ATOM  11186  HG  LEU A 697     -34.058  57.089  -5.687  1.00 47.050          H  
ATOM  11187 1HD1 LEU A 697     -34.265  55.594  -7.610  1.00 47.050          H  
ATOM  11188 2HD1 LEU A 697     -32.945  55.090  -6.542  1.00 47.050          H  
ATOM  11189 3HD1 LEU A 697     -34.487  54.215  -6.532  1.00 47.050          H  
ATOM  11190 1HD2 LEU A 697     -36.278  56.677  -6.654  1.00 47.050          H  
ATOM  11191 2HD2 LEU A 697     -36.531  55.312  -5.561  1.00 47.050          H  
ATOM  11192 3HD2 LEU A 697     -36.438  56.956  -4.948  1.00 47.050          H  
ATOM  11193  N   ARG A 698     -33.280  55.447  -1.104  1.00 27.400          N  
ATOM  11194  CA  ARG A 698     -33.264  54.746   0.169  1.00 26.830          C  
ATOM  11195  C   ARG A 698     -33.954  55.577   1.246  1.00 25.880          C  
ATOM  11196  O   ARG A 698     -34.766  55.051   2.016  1.00 25.150          O  
ATOM  11197  CB  ARG A 698     -31.844  54.428   0.613  1.00 37.790          C  
ATOM  11198  CG  ARG A 698     -31.143  53.336  -0.186  1.00 37.790          C  
ATOM  11199  CD  ARG A 698     -29.901  52.862   0.484  1.00 37.790          C  
ATOM  11200  NE  ARG A 698     -28.874  53.907   0.567  1.00 37.790          N  
ATOM  11201  CZ  ARG A 698     -27.917  54.167  -0.359  1.00 37.790          C  
ATOM  11202  NH1 ARG A 698     -27.814  53.462  -1.468  1.00 37.790          N  
ATOM  11203  NH2 ARG A 698     -27.060  55.146  -0.136  1.00 37.790          N  
ATOM  11204  H   ARG A 698     -32.405  55.681  -1.586  1.00 32.880          H  
ATOM  11205  HA  ARG A 698     -33.808  53.810   0.052  1.00 32.200          H  
ATOM  11206 1HB  ARG A 698     -31.240  55.333   0.520  1.00 45.350          H  
ATOM  11207 2HB  ARG A 698     -31.845  54.139   1.662  1.00 45.350          H  
ATOM  11208 1HG  ARG A 698     -31.814  52.490  -0.324  1.00 45.350          H  
ATOM  11209 2HG  ARG A 698     -30.868  53.736  -1.148  1.00 45.350          H  
ATOM  11210 1HD  ARG A 698     -30.141  52.546   1.500  1.00 45.350          H  
ATOM  11211 2HD  ARG A 698     -29.494  52.015  -0.061  1.00 45.350          H  
ATOM  11212  HE  ARG A 698     -28.880  54.489   1.396  1.00 45.350          H  
ATOM  11213 1HH1 ARG A 698     -28.453  52.706  -1.655  1.00 45.350          H  
ATOM  11214 2HH1 ARG A 698     -27.065  53.667  -2.116  1.00 45.350          H  
ATOM  11215 1HH2 ARG A 698     -27.131  55.695   0.711  1.00 45.350          H  
ATOM  11216 2HH2 ARG A 698     -26.347  55.357  -0.818  1.00 45.350          H  
ATOM  11217  N   LEU A 699     -33.675  56.886   1.278  1.00 25.940          N  
ATOM  11218  CA  LEU A 699     -34.294  57.738   2.280  1.00 25.140          C  
ATOM  11219  C   LEU A 699     -35.798  57.814   2.102  1.00 24.490          C  
ATOM  11220  O   LEU A 699     -36.543  57.750   3.086  1.00 23.850          O  
ATOM  11221  CB  LEU A 699     -33.712  59.147   2.194  1.00 35.520          C  
ATOM  11222  CG  LEU A 699     -32.244  59.321   2.626  1.00 35.520          C  
ATOM  11223  CD1 LEU A 699     -31.798  60.722   2.242  1.00 35.520          C  
ATOM  11224  CD2 LEU A 699     -32.098  59.101   4.143  1.00 35.520          C  
ATOM  11225  H   LEU A 699     -32.987  57.278   0.621  1.00 31.130          H  
ATOM  11226  HA  LEU A 699     -34.103  57.311   3.257  1.00 30.170          H  
ATOM  11227 1HB  LEU A 699     -33.778  59.467   1.152  1.00 42.620          H  
ATOM  11228 2HB  LEU A 699     -34.324  59.811   2.791  1.00 42.620          H  
ATOM  11229  HG  LEU A 699     -31.616  58.606   2.092  1.00 42.620          H  
ATOM  11230 1HD1 LEU A 699     -30.755  60.860   2.522  1.00 42.620          H  
ATOM  11231 2HD1 LEU A 699     -31.899  60.847   1.162  1.00 42.620          H  
ATOM  11232 3HD1 LEU A 699     -32.412  61.457   2.751  1.00 42.620          H  
ATOM  11233 1HD2 LEU A 699     -31.054  59.240   4.421  1.00 42.620          H  
ATOM  11234 2HD2 LEU A 699     -32.715  59.818   4.678  1.00 42.620          H  
ATOM  11235 3HD2 LEU A 699     -32.400  58.096   4.414  1.00 42.620          H  
ATOM  11236  N   GLN A 700     -36.260  57.905   0.853  1.00 24.720          N  
ATOM  11237  CA  GLN A 700     -37.684  57.986   0.590  1.00 24.200          C  
ATOM  11238  C   GLN A 700     -38.397  56.730   1.044  1.00 23.770          C  
ATOM  11239  O   GLN A 700     -39.486  56.815   1.615  1.00 23.080          O  
ATOM  11240  CB  GLN A 700     -37.928  58.210  -0.899  1.00 34.090          C  
ATOM  11241  CG  GLN A 700     -37.535  59.593  -1.396  1.00 34.090          C  
ATOM  11242  CD  GLN A 700     -37.575  59.679  -2.897  1.00 34.090          C  
ATOM  11243  OE1 GLN A 700     -37.695  58.649  -3.561  1.00 34.090          O  
ATOM  11244  NE2 GLN A 700     -37.474  60.887  -3.439  1.00 34.090          N  
ATOM  11245  H   GLN A 700     -35.599  57.976   0.071  1.00 29.660          H  
ATOM  11246  HA  GLN A 700     -38.090  58.829   1.146  1.00 29.040          H  
ATOM  11247 1HB  GLN A 700     -37.350  57.476  -1.461  1.00 40.910          H  
ATOM  11248 2HB  GLN A 700     -38.979  58.043  -1.129  1.00 40.910          H  
ATOM  11249 1HG  GLN A 700     -38.254  60.310  -1.003  1.00 40.910          H  
ATOM  11250 2HG  GLN A 700     -36.547  59.847  -1.050  1.00 40.910          H  
ATOM  11251 1HE2 GLN A 700     -37.494  60.995  -4.435  1.00 40.910          H  
ATOM  11252 2HE2 GLN A 700     -37.383  61.695  -2.856  1.00 40.910          H  
ATOM  11253  N   ASN A 701     -37.786  55.565   0.821  1.00 24.260          N  
ATOM  11254  CA  ASN A 701     -38.409  54.316   1.218  1.00 24.040          C  
ATOM  11255  C   ASN A 701     -38.488  54.180   2.735  1.00 23.310          C  
ATOM  11256  O   ASN A 701     -39.507  53.730   3.273  1.00 22.750          O  
ATOM  11257  CB  ASN A 701     -37.637  53.160   0.631  1.00 33.740          C  
ATOM  11258  CG  ASN A 701     -37.829  53.036  -0.848  1.00 33.740          C  
ATOM  11259  OD1 ASN A 701     -38.805  53.533  -1.425  1.00 33.740          O  
ATOM  11260  ND2 ASN A 701     -36.907  52.376  -1.488  1.00 33.740          N  
ATOM  11261  H   ASN A 701     -36.907  55.555   0.289  1.00 29.110          H  
ATOM  11262  HA  ASN A 701     -39.427  54.301   0.832  1.00 28.850          H  
ATOM  11263 1HB  ASN A 701     -36.572  53.307   0.832  1.00 40.490          H  
ATOM  11264 2HB  ASN A 701     -37.939  52.234   1.113  1.00 40.490          H  
ATOM  11265 1HD2 ASN A 701     -36.977  52.257  -2.478  1.00 40.490          H  
ATOM  11266 2HD2 ASN A 701     -36.131  51.990  -0.992  1.00 40.490          H  
ATOM  11267  N   LEU A 702     -37.426  54.578   3.441  1.00 23.370          N  
ATOM  11268  CA  LEU A 702     -37.419  54.475   4.895  1.00 22.820          C  
ATOM  11269  C   LEU A 702     -38.464  55.387   5.517  1.00 21.980          C  
ATOM  11270  O   LEU A 702     -39.158  55.004   6.476  1.00 21.420          O  
ATOM  11271  CB  LEU A 702     -36.033  54.873   5.420  1.00 32.170          C  
ATOM  11272  CG  LEU A 702     -34.855  53.910   5.104  1.00 32.170          C  
ATOM  11273  CD1 LEU A 702     -33.546  54.609   5.462  1.00 32.170          C  
ATOM  11274  CD2 LEU A 702     -34.999  52.613   5.900  1.00 32.170          C  
ATOM  11275  H   LEU A 702     -36.586  54.907   2.948  1.00 28.040          H  
ATOM  11276  HA  LEU A 702     -37.656  53.453   5.170  1.00 27.380          H  
ATOM  11277 1HB  LEU A 702     -35.779  55.842   4.985  1.00 38.600          H  
ATOM  11278 2HB  LEU A 702     -36.095  54.991   6.500  1.00 38.600          H  
ATOM  11279  HG  LEU A 702     -34.845  53.677   4.045  1.00 38.600          H  
ATOM  11280 1HD1 LEU A 702     -32.709  53.952   5.234  1.00 38.600          H  
ATOM  11281 2HD1 LEU A 702     -33.456  55.524   4.876  1.00 38.600          H  
ATOM  11282 3HD1 LEU A 702     -33.537  54.854   6.521  1.00 38.600          H  
ATOM  11283 1HD2 LEU A 702     -34.159  51.959   5.668  1.00 38.600          H  
ATOM  11284 2HD2 LEU A 702     -35.000  52.836   6.967  1.00 38.600          H  
ATOM  11285 3HD2 LEU A 702     -35.921  52.108   5.637  1.00 38.600          H  
ATOM  11286  N   ARG A 703     -38.575  56.595   4.966  1.00 21.960          N  
ATOM  11287  CA  ARG A 703     -39.500  57.583   5.466  1.00 21.370          C  
ATOM  11288  C   ARG A 703     -40.932  57.200   5.141  1.00 20.890          C  
ATOM  11289  O   ARG A 703     -41.801  57.287   6.013  1.00 20.310          O  
ATOM  11290  CB  ARG A 703     -39.143  58.928   4.864  1.00 30.150          C  
ATOM  11291  CG  ARG A 703     -37.824  59.498   5.390  1.00 30.150          C  
ATOM  11292  CD  ARG A 703     -37.385  60.695   4.642  1.00 30.150          C  
ATOM  11293  NE  ARG A 703     -36.093  61.181   5.128  1.00 30.150          N  
ATOM  11294  CZ  ARG A 703     -35.308  62.087   4.501  1.00 30.150          C  
ATOM  11295  NH1 ARG A 703     -35.679  62.614   3.350  1.00 30.150          N  
ATOM  11296  NH2 ARG A 703     -34.157  62.442   5.049  1.00 30.150          N  
ATOM  11297  H   ARG A 703     -37.956  56.851   4.189  1.00 26.350          H  
ATOM  11298  HA  ARG A 703     -39.390  57.643   6.548  1.00 25.640          H  
ATOM  11299 1HB  ARG A 703     -39.051  58.822   3.782  1.00 36.180          H  
ATOM  11300 2HB  ARG A 703     -39.938  59.647   5.063  1.00 36.180          H  
ATOM  11301 1HG  ARG A 703     -37.951  59.781   6.433  1.00 36.180          H  
ATOM  11302 2HG  ARG A 703     -37.041  58.746   5.322  1.00 36.180          H  
ATOM  11303 1HD  ARG A 703     -37.281  60.429   3.588  1.00 36.180          H  
ATOM  11304 2HD  ARG A 703     -38.121  61.491   4.754  1.00 36.180          H  
ATOM  11305  HE  ARG A 703     -35.763  60.808   6.009  1.00 36.180          H  
ATOM  11306 1HH1 ARG A 703     -36.556  62.347   2.928  1.00 36.180          H  
ATOM  11307 2HH1 ARG A 703     -35.087  63.289   2.888  1.00 36.180          H  
ATOM  11308 1HH2 ARG A 703     -33.871  62.038   5.931  1.00 36.180          H  
ATOM  11309 2HH2 ARG A 703     -33.563  63.117   4.590  1.00 36.180          H  
ATOM  11310  N   ALA A 704     -41.179  56.751   3.902  1.00 21.240          N  
ATOM  11311  CA  ALA A 704     -42.511  56.360   3.485  1.00 20.980          C  
ATOM  11312  C   ALA A 704     -43.019  55.194   4.310  1.00 20.510          C  
ATOM  11313  O   ALA A 704     -44.196  55.173   4.680  1.00 20.170          O  
ATOM  11314  CB  ALA A 704     -42.508  55.991   2.017  1.00 29.480          C  
ATOM  11315  H   ALA A 704     -40.432  56.712   3.204  1.00 25.490          H  
ATOM  11316  HA  ALA A 704     -43.178  57.209   3.643  1.00 25.180          H  
ATOM  11317 1HB  ALA A 704     -43.514  55.721   1.708  1.00 35.370          H  
ATOM  11318 2HB  ALA A 704     -42.160  56.843   1.434  1.00 35.370          H  
ATOM  11319 3HB  ALA A 704     -41.836  55.147   1.859  1.00 35.370          H  
ATOM  11320  N   SER A 705     -42.135  54.235   4.622  1.00 20.660          N  
ATOM  11321  CA  SER A 705     -42.518  53.088   5.422  1.00 20.380          C  
ATOM  11322  C   SER A 705     -42.967  53.549   6.791  1.00 19.690          C  
ATOM  11323  O   SER A 705     -44.020  53.128   7.282  1.00 19.320          O  
ATOM  11324  CB  SER A 705     -41.363  52.122   5.547  1.00 28.640          C  
ATOM  11325  OG  SER A 705     -41.717  51.010   6.325  1.00 28.640          O  
ATOM  11326  H   SER A 705     -41.177  54.269   4.259  1.00 24.790          H  
ATOM  11327  HA  SER A 705     -43.350  52.583   4.934  1.00 24.460          H  
ATOM  11328 1HB  SER A 705     -41.058  51.796   4.554  1.00 34.370          H  
ATOM  11329 2HB  SER A 705     -40.510  52.633   5.997  1.00 34.370          H  
ATOM  11330  HG  SER A 705     -40.939  50.451   6.348  1.00 34.370          H  
ATOM  11331  N   CYS A 706     -42.188  54.444   7.406  1.00 19.630          N  
ATOM  11332  CA  CYS A 706     -42.532  54.920   8.729  1.00 19.150          C  
ATOM  11333  C   CYS A 706     -43.873  55.658   8.712  1.00 18.680          C  
ATOM  11334  O   CYS A 706     -44.700  55.462   9.612  1.00 18.290          O  
ATOM  11335  CB  CYS A 706     -41.433  55.852   9.235  1.00 27.000          C  
ATOM  11336  SG  CYS A 706     -39.869  55.014   9.567  1.00 27.000          S  
ATOM  11337  H   CYS A 706     -41.313  54.742   6.966  1.00 23.560          H  
ATOM  11338  HA  CYS A 706     -42.608  54.066   9.396  1.00 22.980          H  
ATOM  11339 1HB  CYS A 706     -41.249  56.638   8.502  1.00 32.400          H  
ATOM  11340 2HB  CYS A 706     -41.744  56.322  10.155  1.00 32.400          H  
ATOM  11341  HG  CYS A 706     -39.507  54.891   8.251  1.00 32.400          H  
ATOM  11342  N   GLU A 707     -44.108  56.491   7.689  1.00 18.840          N  
ATOM  11343  CA  GLU A 707     -45.373  57.216   7.601  1.00 18.560          C  
ATOM  11344  C   GLU A 707     -46.544  56.251   7.441  1.00 18.340          C  
ATOM  11345  O   GLU A 707     -47.612  56.455   8.036  1.00 18.040          O  
ATOM  11346  CB  GLU A 707     -45.345  58.200   6.433  1.00 26.100          C  
ATOM  11347  CG  GLU A 707     -44.423  59.396   6.636  1.00 26.100          C  
ATOM  11348  CD  GLU A 707     -44.314  60.256   5.412  1.00 26.100          C  
ATOM  11349  OE1 GLU A 707     -44.821  59.857   4.389  1.00 26.100          O  
ATOM  11350  OE2 GLU A 707     -43.728  61.309   5.497  1.00 26.100          O  
ATOM  11351  H   GLU A 707     -43.381  56.647   6.981  1.00 22.610          H  
ATOM  11352  HA  GLU A 707     -45.515  57.775   8.524  1.00 22.270          H  
ATOM  11353 1HB  GLU A 707     -45.017  57.676   5.534  1.00 31.320          H  
ATOM  11354 2HB  GLU A 707     -46.350  58.573   6.248  1.00 31.320          H  
ATOM  11355 1HG  GLU A 707     -44.816  60.000   7.451  1.00 31.320          H  
ATOM  11356 2HG  GLU A 707     -43.438  59.043   6.924  1.00 31.320          H  
ATOM  11357  N   ALA A 708     -46.351  55.200   6.635  1.00 18.640          N  
ATOM  11358  CA  ALA A 708     -47.398  54.219   6.443  1.00 18.620          C  
ATOM  11359  C   ALA A 708     -47.750  53.552   7.765  1.00 18.260          C  
ATOM  11360  O   ALA A 708     -48.925  53.391   8.089  1.00 18.160          O  
ATOM  11361  CB  ALA A 708     -46.958  53.174   5.436  1.00 26.080          C  
ATOM  11362  H   ALA A 708     -45.476  55.122   6.106  1.00 22.370          H  
ATOM  11363  HA  ALA A 708     -48.282  54.733   6.069  1.00 22.340          H  
ATOM  11364 1HB  ALA A 708     -47.759  52.455   5.283  1.00 31.290          H  
ATOM  11365 2HB  ALA A 708     -46.717  53.663   4.493  1.00 31.290          H  
ATOM  11366 3HB  ALA A 708     -46.073  52.661   5.811  1.00 31.290          H  
ATOM  11367  N   LEU A 709     -46.738  53.231   8.578  1.00 18.190          N  
ATOM  11368  CA  LEU A 709     -46.997  52.616   9.875  1.00 18.010          C  
ATOM  11369  C   LEU A 709     -47.764  53.579  10.774  1.00 17.700          C  
ATOM  11370  O   LEU A 709     -48.685  53.197  11.490  1.00 17.620          O  
ATOM  11371  CB  LEU A 709     -45.676  52.249  10.561  1.00 25.290          C  
ATOM  11372  CG  LEU A 709     -44.820  51.134   9.922  1.00 25.290          C  
ATOM  11373  CD1 LEU A 709     -43.486  51.073  10.669  1.00 25.290          C  
ATOM  11374  CD2 LEU A 709     -45.536  49.806   9.986  1.00 25.290          C  
ATOM  11375  H   LEU A 709     -45.775  53.350   8.243  1.00 21.830          H  
ATOM  11376  HA  LEU A 709     -47.612  51.734   9.730  1.00 21.610          H  
ATOM  11377 1HB  LEU A 709     -45.059  53.143  10.592  1.00 30.340          H  
ATOM  11378 2HB  LEU A 709     -45.882  51.961  11.591  1.00 30.340          H  
ATOM  11379  HG  LEU A 709     -44.618  51.378   8.887  1.00 30.340          H  
ATOM  11380 1HD1 LEU A 709     -42.857  50.309  10.224  1.00 30.340          H  
ATOM  11381 2HD1 LEU A 709     -42.987  52.036  10.601  1.00 30.340          H  
ATOM  11382 3HD1 LEU A 709     -43.669  50.834  11.713  1.00 30.340          H  
ATOM  11383 1HD2 LEU A 709     -44.910  49.038   9.543  1.00 30.340          H  
ATOM  11384 2HD2 LEU A 709     -45.728  49.564  11.014  1.00 30.340          H  
ATOM  11385 3HD2 LEU A 709     -46.473  49.848   9.446  1.00 30.340          H  
ATOM  11386  N   TYR A 710     -47.423  54.859  10.706  1.00 17.660          N  
ATOM  11387  CA  TYR A 710     -48.098  55.855  11.525  1.00 17.530          C  
ATOM  11388  C   TYR A 710     -49.594  55.944  11.225  1.00 17.480          C  
ATOM  11389  O   TYR A 710     -50.395  56.236  12.113  1.00 17.590          O  
ATOM  11390  CB  TYR A 710     -47.451  57.213  11.365  1.00 24.590          C  
ATOM  11391  CG  TYR A 710     -47.905  58.217  12.387  1.00 24.590          C  
ATOM  11392  CD1 TYR A 710     -47.565  58.026  13.713  1.00 24.590          C  
ATOM  11393  CD2 TYR A 710     -48.620  59.327  12.016  1.00 24.590          C  
ATOM  11394  CE1 TYR A 710     -47.936  58.922  14.666  1.00 24.590          C  
ATOM  11395  CE2 TYR A 710     -48.999  60.241  12.974  1.00 24.590          C  
ATOM  11396  CZ  TYR A 710     -48.657  60.038  14.299  1.00 24.590          C  
ATOM  11397  OH  TYR A 710     -49.031  60.950  15.259  1.00 24.590          O  
ATOM  11398  H   TYR A 710     -46.618  55.130  10.129  1.00 21.190          H  
ATOM  11399  HA  TYR A 710     -47.996  55.548  12.558  1.00 21.040          H  
ATOM  11400 1HB  TYR A 710     -46.406  57.106  11.416  1.00 29.510          H  
ATOM  11401 2HB  TYR A 710     -47.678  57.605  10.376  1.00 29.510          H  
ATOM  11402  HD1 TYR A 710     -46.999  57.162  13.998  1.00 29.510          H  
ATOM  11403  HD2 TYR A 710     -48.882  59.484  10.971  1.00 29.510          H  
ATOM  11404  HE1 TYR A 710     -47.657  58.754  15.709  1.00 29.510          H  
ATOM  11405  HE2 TYR A 710     -49.565  61.124  12.687  1.00 29.510          H  
ATOM  11406  HH  TYR A 710     -48.719  60.648  16.116  1.00 29.510          H  
ATOM  11407  N   SER A 711     -49.983  55.689   9.975  1.00 17.490          N  
ATOM  11408  CA  SER A 711     -51.390  55.756   9.578  1.00 17.590          C  
ATOM  11409  C   SER A 711     -52.244  54.610  10.166  1.00 17.700          C  
ATOM  11410  O   SER A 711     -53.476  54.651  10.067  1.00 17.770          O  
ATOM  11411  CB  SER A 711     -51.536  55.712   8.064  1.00 24.590          C  
ATOM  11412  OG  SER A 711     -51.323  54.418   7.552  1.00 24.590          O  
ATOM  11413  H   SER A 711     -49.264  55.517   9.262  1.00 20.990          H  
ATOM  11414  HA  SER A 711     -51.794  56.700   9.940  1.00 21.110          H  
ATOM  11415 1HB  SER A 711     -52.531  56.054   7.788  1.00 29.500          H  
ATOM  11416 2HB  SER A 711     -50.815  56.397   7.617  1.00 29.500          H  
ATOM  11417  HG  SER A 711     -50.395  54.179   7.727  1.00 29.500          H  
ATOM  11418  N   GLU A 712     -51.606  53.577  10.739  1.00 17.870          N  
ATOM  11419  CA  GLU A 712     -52.316  52.422  11.284  1.00 18.150          C  
ATOM  11420  C   GLU A 712     -53.032  52.716  12.600  1.00 18.250          C  
ATOM  11421  O   GLU A 712     -52.627  53.581  13.388  1.00 18.780          O  
ATOM  11422  CB  GLU A 712     -51.362  51.238  11.515  1.00 25.300          C  
ATOM  11423  CG  GLU A 712     -50.738  50.602  10.259  1.00 25.300          C  
ATOM  11424  CD  GLU A 712     -51.732  49.811   9.436  1.00 25.300          C  
ATOM  11425  OE1 GLU A 712     -52.854  49.674   9.873  1.00 25.300          O  
ATOM  11426  OE2 GLU A 712     -51.368  49.323   8.392  1.00 25.300          O  
ATOM  11427  H   GLU A 712     -50.587  53.597  10.826  1.00 21.440          H  
ATOM  11428  HA  GLU A 712     -53.066  52.119  10.553  1.00 21.780          H  
ATOM  11429 1HB  GLU A 712     -50.547  51.573  12.143  1.00 30.360          H  
ATOM  11430 2HB  GLU A 712     -51.882  50.454  12.064  1.00 30.360          H  
ATOM  11431 1HG  GLU A 712     -50.323  51.401   9.640  1.00 30.360          H  
ATOM  11432 2HG  GLU A 712     -49.914  49.955  10.560  1.00 30.360          H  
ATOM  11433  N   MET A 713     -54.093  51.941  12.836  1.00 17.890          N  
ATOM  11434  CA  MET A 713     -54.897  52.013  14.052  1.00 18.120          C  
ATOM  11435  C   MET A 713     -54.206  51.500  15.317  1.00 18.100          C  
ATOM  11436  O   MET A 713     -54.550  51.932  16.414  1.00 18.050          O  
ATOM  11437  CB  MET A 713     -56.205  51.254  13.854  1.00 25.280          C  
ATOM  11438  CG  MET A 713     -57.180  51.904  12.871  1.00 25.280          C  
ATOM  11439  SD  MET A 713     -57.605  53.622  13.299  1.00 25.280          S  
ATOM  11440  CE  MET A 713     -58.480  53.446  14.856  1.00 25.280          C  
ATOM  11441  H   MET A 713     -54.342  51.270  12.117  1.00 21.470          H  
ATOM  11442  HA  MET A 713     -55.131  53.062  14.227  1.00 21.740          H  
ATOM  11443 1HB  MET A 713     -55.979  50.259  13.473  1.00 30.330          H  
ATOM  11444 2HB  MET A 713     -56.701  51.119  14.811  1.00 30.330          H  
ATOM  11445 1HG  MET A 713     -56.738  51.904  11.875  1.00 30.330          H  
ATOM  11446 2HG  MET A 713     -58.101  51.323  12.835  1.00 30.330          H  
ATOM  11447 1HE  MET A 713     -58.795  54.429  15.206  1.00 30.330          H  
ATOM  11448 2HE  MET A 713     -59.357  52.814  14.713  1.00 30.330          H  
ATOM  11449 3HE  MET A 713     -57.825  52.998  15.602  1.00 30.330          H  
ATOM  11450  N   ASP A 714     -53.229  50.610  15.162  1.00 18.280          N  
ATOM  11451  CA  ASP A 714     -52.494  49.991  16.264  1.00 18.440          C  
ATOM  11452  C   ASP A 714     -51.397  50.916  16.839  1.00 18.070          C  
ATOM  11453  O   ASP A 714     -50.430  51.217  16.121  1.00 17.800          O  
ATOM  11454  CB  ASP A 714     -51.867  48.668  15.798  1.00 25.750          C  
ATOM  11455  CG  ASP A 714     -51.142  47.871  16.927  1.00 25.750          C  
ATOM  11456  OD1 ASP A 714     -50.713  48.474  17.912  1.00 25.750          O  
ATOM  11457  OD2 ASP A 714     -51.048  46.668  16.796  1.00 25.750          O  
ATOM  11458  H   ASP A 714     -53.006  50.307  14.225  1.00 21.940          H  
ATOM  11459  HA  ASP A 714     -53.219  49.723  17.019  1.00 22.130          H  
ATOM  11460 1HB  ASP A 714     -52.648  48.033  15.377  1.00 30.900          H  
ATOM  11461 2HB  ASP A 714     -51.155  48.869  14.994  1.00 30.900          H  
ATOM  11462  N   PRO A 715     -51.509  51.375  18.115  1.00 18.180          N  
ATOM  11463  CA  PRO A 715     -50.598  52.283  18.796  1.00 18.050          C  
ATOM  11464  C   PRO A 715     -49.139  51.883  18.667  1.00 18.100          C  
ATOM  11465  O   PRO A 715     -48.274  52.757  18.662  1.00 18.150          O  
ATOM  11466  CB  PRO A 715     -51.024  52.150  20.265  1.00 27.080          C  
ATOM  11467  CG  PRO A 715     -52.483  51.810  20.213  1.00 27.080          C  
ATOM  11468  CD  PRO A 715     -52.634  50.920  18.993  1.00 27.080          C  
ATOM  11469  HA  PRO A 715     -50.752  53.301  18.423  1.00 21.660          H  
ATOM  11470 1HB  PRO A 715     -50.418  51.371  20.761  1.00 32.490          H  
ATOM  11471 2HB  PRO A 715     -50.824  53.093  20.796  1.00 32.490          H  
ATOM  11472 1HG  PRO A 715     -52.771  51.285  21.136  1.00 32.490          H  
ATOM  11473 2HG  PRO A 715     -53.091  52.713  20.170  1.00 32.490          H  
ATOM  11474 1HD  PRO A 715     -52.518  49.853  19.259  1.00 32.490          H  
ATOM  11475 2HD  PRO A 715     -53.611  51.149  18.552  1.00 32.490          H  
ATOM  11476  N   GLU A 716     -48.847  50.582  18.550  1.00 18.200          N  
ATOM  11477  CA  GLU A 716     -47.456  50.167  18.461  1.00 18.280          C  
ATOM  11478  C   GLU A 716     -46.825  50.612  17.155  1.00 17.810          C  
ATOM  11479  O   GLU A 716     -45.618  50.872  17.107  1.00 17.880          O  
ATOM  11480  CB  GLU A 716     -47.329  48.655  18.621  1.00 25.560          C  
ATOM  11481  CG  GLU A 716     -47.662  48.148  20.024  1.00 25.560          C  
ATOM  11482  CD  GLU A 716     -46.735  48.680  21.081  1.00 25.560          C  
ATOM  11483  OE1 GLU A 716     -45.547  48.616  20.888  1.00 25.560          O  
ATOM  11484  OE2 GLU A 716     -47.217  49.163  22.075  1.00 25.560          O  
ATOM  11485  H   GLU A 716     -49.573  49.846  18.520  1.00 21.840          H  
ATOM  11486  HA  GLU A 716     -46.907  50.636  19.277  1.00 21.940          H  
ATOM  11487 1HB  GLU A 716     -48.006  48.161  17.917  1.00 30.670          H  
ATOM  11488 2HB  GLU A 716     -46.316  48.344  18.374  1.00 30.670          H  
ATOM  11489 1HG  GLU A 716     -48.682  48.454  20.264  1.00 30.670          H  
ATOM  11490 2HG  GLU A 716     -47.631  47.060  20.026  1.00 30.670          H  
ATOM  11491  N   GLU A 717     -47.619  50.671  16.083  1.00 17.430          N  
ATOM  11492  CA  GLU A 717     -47.076  51.049  14.793  1.00 17.090          C  
ATOM  11493  C   GLU A 717     -46.847  52.557  14.844  1.00 16.800          C  
ATOM  11494  O   GLU A 717     -45.856  53.085  14.311  1.00 16.840          O  
ATOM  11495  CB  GLU A 717     -48.046  50.654  13.671  1.00 24.060          C  
ATOM  11496  CG  GLU A 717     -48.313  49.116  13.490  1.00 24.060          C  
ATOM  11497  CD  GLU A 717     -47.093  48.256  13.186  1.00 24.060          C  
ATOM  11498  OE1 GLU A 717     -46.014  48.777  13.184  1.00 24.060          O  
ATOM  11499  OE2 GLU A 717     -47.255  47.083  12.943  1.00 24.060          O  
ATOM  11500  H   GLU A 717     -48.621  50.483  16.159  1.00 20.920          H  
ATOM  11501  HA  GLU A 717     -46.116  50.564  14.645  1.00 20.510          H  
ATOM  11502 1HB  GLU A 717     -49.007  51.127  13.862  1.00 28.870          H  
ATOM  11503 2HB  GLU A 717     -47.689  51.032  12.725  1.00 28.870          H  
ATOM  11504 1HG  GLU A 717     -48.771  48.744  14.408  1.00 28.870          H  
ATOM  11505 2HG  GLU A 717     -49.039  48.993  12.689  1.00 28.870          H  
ATOM  11506  N   ARG A 718     -47.755  53.250  15.543  1.00 16.670          N  
ATOM  11507  CA  ARG A 718     -47.602  54.691  15.688  1.00 16.560          C  
ATOM  11508  C   ARG A 718     -46.332  55.009  16.493  1.00 16.770          C  
ATOM  11509  O   ARG A 718     -45.599  55.956  16.171  1.00 16.790          O  
ATOM  11510  CB  ARG A 718     -48.828  55.336  16.310  1.00 23.230          C  
ATOM  11511  CG  ARG A 718     -50.025  55.310  15.379  1.00 23.230          C  
ATOM  11512  CD  ARG A 718     -51.130  56.227  15.766  1.00 23.230          C  
ATOM  11513  NE  ARG A 718     -51.737  55.927  17.057  1.00 23.230          N  
ATOM  11514  CZ  ARG A 718     -52.732  55.038  17.270  1.00 23.230          C  
ATOM  11515  NH1 ARG A 718     -53.217  54.297  16.304  1.00 23.230          N  
ATOM  11516  NH2 ARG A 718     -53.232  54.908  18.485  1.00 23.230          N  
ATOM  11517  H   ARG A 718     -48.563  52.737  15.920  1.00 20.000          H  
ATOM  11518  HA  ARG A 718     -47.483  55.109  14.699  1.00 19.870          H  
ATOM  11519 1HB  ARG A 718     -49.094  54.815  17.224  1.00 27.870          H  
ATOM  11520 2HB  ARG A 718     -48.614  56.372  16.566  1.00 27.870          H  
ATOM  11521 1HG  ARG A 718     -49.692  55.590  14.395  1.00 27.870          H  
ATOM  11522 2HG  ARG A 718     -50.424  54.290  15.336  1.00 27.870          H  
ATOM  11523 1HD  ARG A 718     -50.735  57.240  15.810  1.00 27.870          H  
ATOM  11524 2HD  ARG A 718     -51.906  56.186  15.000  1.00 27.870          H  
ATOM  11525  HE  ARG A 718     -51.417  56.463  17.854  1.00 27.870          H  
ATOM  11526 1HH1 ARG A 718     -52.865  54.329  15.330  1.00 27.870          H  
ATOM  11527 2HH1 ARG A 718     -53.944  53.610  16.519  1.00 27.870          H  
ATOM  11528 1HH2 ARG A 718     -52.876  55.473  19.243  1.00 27.870          H  
ATOM  11529 2HH2 ARG A 718     -53.987  54.255  18.652  1.00 27.870          H  
ATOM  11530  N   LEU A 719     -46.065  54.207  17.531  1.00 17.040          N  
ATOM  11531  CA  LEU A 719     -44.863  54.390  18.318  1.00 17.350          C  
ATOM  11532  C   LEU A 719     -43.616  54.120  17.478  1.00 17.270          C  
ATOM  11533  O   LEU A 719     -42.650  54.871  17.596  1.00 17.310          O  
ATOM  11534  CB  LEU A 719     -44.886  53.509  19.575  1.00 24.170          C  
ATOM  11535  CG  LEU A 719     -45.925  53.902  20.683  1.00 24.170          C  
ATOM  11536  CD1 LEU A 719     -45.965  52.795  21.747  1.00 24.170          C  
ATOM  11537  CD2 LEU A 719     -45.541  55.254  21.327  1.00 24.170          C  
ATOM  11538  H   LEU A 719     -46.741  53.484  17.788  1.00 20.450          H  
ATOM  11539  HA  LEU A 719     -44.820  55.428  18.623  1.00 20.820          H  
ATOM  11540 1HB  LEU A 719     -45.106  52.486  19.268  1.00 29.000          H  
ATOM  11541 2HB  LEU A 719     -43.894  53.522  20.025  1.00 29.000          H  
ATOM  11542  HG  LEU A 719     -46.912  53.987  20.245  1.00 29.000          H  
ATOM  11543 1HD1 LEU A 719     -46.695  53.051  22.512  1.00 29.000          H  
ATOM  11544 2HD1 LEU A 719     -46.253  51.845  21.285  1.00 29.000          H  
ATOM  11545 3HD1 LEU A 719     -44.985  52.687  22.205  1.00 29.000          H  
ATOM  11546 1HD2 LEU A 719     -46.269  55.505  22.095  1.00 29.000          H  
ATOM  11547 2HD2 LEU A 719     -44.553  55.177  21.779  1.00 29.000          H  
ATOM  11548 3HD2 LEU A 719     -45.532  56.044  20.590  1.00 29.000          H  
ATOM  11549  N   ARG A 720     -43.620  53.110  16.588  1.00 17.270          N  
ATOM  11550  CA  ARG A 720     -42.427  52.868  15.755  1.00 17.330          C  
ATOM  11551  C   ARG A 720     -42.069  54.121  14.938  1.00 17.070          C  
ATOM  11552  O   ARG A 720     -40.887  54.466  14.810  1.00 17.250          O  
ATOM  11553  CB  ARG A 720     -42.633  51.685  14.819  1.00 24.240          C  
ATOM  11554  CG  ARG A 720     -42.655  50.324  15.509  1.00 24.240          C  
ATOM  11555  CD  ARG A 720     -43.035  49.231  14.581  1.00 24.240          C  
ATOM  11556  NE  ARG A 720     -41.990  48.911  13.610  1.00 24.240          N  
ATOM  11557  CZ  ARG A 720     -42.172  48.198  12.468  1.00 24.240          C  
ATOM  11558  NH1 ARG A 720     -43.373  47.757  12.117  1.00 24.240          N  
ATOM  11559  NH2 ARG A 720     -41.127  47.940  11.692  1.00 24.240          N  
ATOM  11560  H   ARG A 720     -44.418  52.464  16.558  1.00 20.720          H  
ATOM  11561  HA  ARG A 720     -41.597  52.629  16.416  1.00 20.800          H  
ATOM  11562 1HB  ARG A 720     -43.583  51.800  14.300  1.00 29.090          H  
ATOM  11563 2HB  ARG A 720     -41.849  51.669  14.065  1.00 29.090          H  
ATOM  11564 1HG  ARG A 720     -41.661  50.107  15.893  1.00 29.090          H  
ATOM  11565 2HG  ARG A 720     -43.357  50.337  16.330  1.00 29.090          H  
ATOM  11566 1HD  ARG A 720     -43.267  48.332  15.152  1.00 29.090          H  
ATOM  11567 2HD  ARG A 720     -43.916  49.548  14.040  1.00 29.090          H  
ATOM  11568  HE  ARG A 720     -41.049  49.214  13.823  1.00 29.090          H  
ATOM  11569 1HH1 ARG A 720     -44.212  47.966  12.685  1.00 29.090          H  
ATOM  11570 2HH1 ARG A 720     -43.490  47.228  11.269  1.00 29.090          H  
ATOM  11571 1HH2 ARG A 720     -40.208  48.273  11.954  1.00 29.090          H  
ATOM  11572 2HH2 ARG A 720     -41.245  47.411  10.841  1.00 29.090          H  
ATOM  11573  N   PHE A 721     -43.084  54.801  14.396  1.00 16.780          N  
ATOM  11574  CA  PHE A 721     -42.849  56.054  13.673  1.00 16.710          C  
ATOM  11575  C   PHE A 721     -42.158  57.051  14.590  1.00 16.750          C  
ATOM  11576  O   PHE A 721     -41.122  57.617  14.260  1.00 16.840          O  
ATOM  11577  CB  PHE A 721     -44.171  56.640  13.199  1.00 23.420          C  
ATOM  11578  CG  PHE A 721     -44.161  58.032  12.564  1.00 23.420          C  
ATOM  11579  CD1 PHE A 721     -43.867  58.215  11.236  1.00 23.420          C  
ATOM  11580  CD2 PHE A 721     -44.509  59.147  13.312  1.00 23.420          C  
ATOM  11581  CE1 PHE A 721     -43.925  59.450  10.652  1.00 23.420          C  
ATOM  11582  CE2 PHE A 721     -44.570  60.389  12.739  1.00 23.420          C  
ATOM  11583  CZ  PHE A 721     -44.282  60.541  11.402  1.00 23.420          C  
ATOM  11584  H   PHE A 721     -44.032  54.408  14.470  1.00 20.140          H  
ATOM  11585  HA  PHE A 721     -42.203  55.852  12.818  1.00 20.050          H  
ATOM  11586 1HB  PHE A 721     -44.606  55.949  12.476  1.00 28.110          H  
ATOM  11587 2HB  PHE A 721     -44.839  56.669  14.026  1.00 28.110          H  
ATOM  11588  HD1 PHE A 721     -43.610  57.373  10.656  1.00 28.110          H  
ATOM  11589  HD2 PHE A 721     -44.752  59.029  14.367  1.00 28.110          H  
ATOM  11590  HE1 PHE A 721     -43.692  59.566   9.592  1.00 28.110          H  
ATOM  11591  HE2 PHE A 721     -44.853  61.251  13.338  1.00 28.110          H  
ATOM  11592  HZ  PHE A 721     -44.336  61.527  10.939  1.00 28.110          H  
ATOM  11593  N   ALA A 722     -42.731  57.272  15.773  1.00 16.840          N  
ATOM  11594  CA  ALA A 722     -42.135  58.220  16.706  1.00 17.090          C  
ATOM  11595  C   ALA A 722     -40.708  57.800  17.118  1.00 17.330          C  
ATOM  11596  O   ALA A 722     -39.813  58.631  17.241  1.00 17.610          O  
ATOM  11597  CB  ALA A 722     -43.021  58.353  17.936  1.00 23.830          C  
ATOM  11598  H   ALA A 722     -43.598  56.775  16.011  1.00 20.210          H  
ATOM  11599  HA  ALA A 722     -42.074  59.184  16.205  1.00 20.510          H  
ATOM  11600 1HB  ALA A 722     -42.598  59.085  18.614  1.00 28.590          H  
ATOM  11601 2HB  ALA A 722     -44.016  58.675  17.631  1.00 28.590          H  
ATOM  11602 3HB  ALA A 722     -43.091  57.391  18.438  1.00 28.590          H  
ATOM  11603  N   THR A 723     -40.486  56.505  17.272  1.00 17.340          N  
ATOM  11604  CA  THR A 723     -39.223  55.915  17.716  1.00 17.700          C  
ATOM  11605  C   THR A 723     -38.049  56.275  16.816  1.00 17.770          C  
ATOM  11606  O   THR A 723     -36.933  56.502  17.297  1.00 18.110          O  
ATOM  11607  CB  THR A 723     -39.358  54.377  17.823  1.00 24.640          C  
ATOM  11608  OG1 THR A 723     -40.379  54.069  18.802  1.00 24.640          O  
ATOM  11609  CG2 THR A 723     -38.022  53.705  18.246  1.00 24.640          C  
ATOM  11610  H   THR A 723     -41.275  55.886  17.140  1.00 20.810          H  
ATOM  11611  HA  THR A 723     -39.008  56.300  18.712  1.00 21.240          H  
ATOM  11612  HB  THR A 723     -39.650  53.982  16.866  1.00 29.560          H  
ATOM  11613  HG1 THR A 723     -41.243  54.411  18.485  1.00 29.560          H  
ATOM  11614 1HG2 THR A 723     -38.159  52.630  18.305  1.00 29.560          H  
ATOM  11615 2HG2 THR A 723     -37.243  53.919  17.517  1.00 29.560          H  
ATOM  11616 3HG2 THR A 723     -37.723  54.076  19.215  1.00 29.560          H  
ATOM  11617  N   THR A 724     -38.257  56.291  15.511  1.00 17.630          N  
ATOM  11618  CA  THR A 724     -37.150  56.578  14.610  1.00 17.850          C  
ATOM  11619  C   THR A 724     -36.969  58.078  14.288  1.00 17.920          C  
ATOM  11620  O   THR A 724     -36.085  58.439  13.495  1.00 18.230          O  
ATOM  11621  CB  THR A 724     -37.276  55.779  13.293  1.00 24.900          C  
ATOM  11622  OG1 THR A 724     -38.475  56.140  12.605  1.00 24.900          O  
ATOM  11623  CG2 THR A 724     -37.320  54.291  13.612  1.00 24.900          C  
ATOM  11624  H   THR A 724     -39.188  56.057  15.138  1.00 21.160          H  
ATOM  11625  HA  THR A 724     -36.242  56.239  15.098  1.00 21.420          H  
ATOM  11626  HB  THR A 724     -36.422  55.991  12.656  1.00 29.880          H  
ATOM  11627  HG1 THR A 724     -38.428  55.815  11.697  1.00 29.880          H  
ATOM  11628 1HG2 THR A 724     -37.404  53.726  12.685  1.00 29.880          H  
ATOM  11629 2HG2 THR A 724     -36.409  54.003  14.134  1.00 29.880          H  
ATOM  11630 3HG2 THR A 724     -38.183  54.077  14.244  1.00 29.880          H  
ATOM  11631  N   ARG A 725     -37.761  58.957  14.920  1.00 17.740          N  
ATOM  11632  CA  ARG A 725     -37.716  60.395  14.647  1.00 17.750          C  
ATOM  11633  C   ARG A 725     -37.259  61.253  15.830  1.00 17.760          C  
ATOM  11634  O   ARG A 725     -37.311  60.839  16.986  1.00 17.960          O  
ATOM  11635  CB  ARG A 725     -39.103  60.858  14.256  1.00 24.850          C  
ATOM  11636  CG  ARG A 725     -39.637  60.238  12.992  1.00 24.850          C  
ATOM  11637  CD  ARG A 725     -41.044  60.592  12.777  1.00 24.850          C  
ATOM  11638  NE  ARG A 725     -41.232  62.004  12.452  1.00 24.850          N  
ATOM  11639  CZ  ARG A 725     -41.168  62.532  11.211  1.00 24.850          C  
ATOM  11640  NH1 ARG A 725     -40.920  61.762  10.166  1.00 24.850          N  
ATOM  11641  NH2 ARG A 725     -41.357  63.831  11.045  1.00 24.850          N  
ATOM  11642  H   ARG A 725     -38.443  58.625  15.612  1.00 21.290          H  
ATOM  11643  HA  ARG A 725     -37.035  60.561  13.815  1.00 21.300          H  
ATOM  11644 1HB  ARG A 725     -39.796  60.604  15.060  1.00 29.820          H  
ATOM  11645 2HB  ARG A 725     -39.111  61.942  14.147  1.00 29.820          H  
ATOM  11646 1HG  ARG A 725     -39.052  60.586  12.145  1.00 29.820          H  
ATOM  11647 2HG  ARG A 725     -39.564  59.153  13.055  1.00 29.820          H  
ATOM  11648 1HD  ARG A 725     -41.433  59.984  11.979  1.00 29.820          H  
ATOM  11649 2HD  ARG A 725     -41.604  60.374  13.689  1.00 29.820          H  
ATOM  11650  HE  ARG A 725     -41.431  62.633  13.220  1.00 29.820          H  
ATOM  11651 1HH1 ARG A 725     -40.777  60.771  10.290  1.00 29.820          H  
ATOM  11652 2HH1 ARG A 725     -40.878  62.162   9.238  1.00 29.820          H  
ATOM  11653 1HH2 ARG A 725     -41.546  64.420  11.845  1.00 29.820          H  
ATOM  11654 2HH2 ARG A 725     -41.312  64.238  10.122  1.00 29.820          H  
ATOM  11655  N   HIS A 726     -36.771  62.461  15.543  1.00 17.660          N  
ATOM  11656  CA  HIS A 726     -36.476  63.386  16.634  1.00 17.780          C  
ATOM  11657  C   HIS A 726     -37.809  63.895  17.156  1.00 17.620          C  
ATOM  11658  O   HIS A 726     -38.666  64.300  16.365  1.00 17.490          O  
ATOM  11659  CB  HIS A 726     -35.610  64.568  16.198  1.00 24.840          C  
ATOM  11660  CG  HIS A 726     -35.189  65.427  17.363  1.00 24.840          C  
ATOM  11661  ND1 HIS A 726     -34.235  65.028  18.280  1.00 24.840          N  
ATOM  11662  CD2 HIS A 726     -35.614  66.646  17.770  1.00 24.840          C  
ATOM  11663  CE1 HIS A 726     -34.090  65.972  19.197  1.00 24.840          C  
ATOM  11664  NE2 HIS A 726     -34.914  66.962  18.909  1.00 24.840          N  
ATOM  11665  H   HIS A 726     -36.670  62.757  14.583  1.00 21.190          H  
ATOM  11666  HA  HIS A 726     -35.970  62.871  17.450  1.00 21.340          H  
ATOM  11667 1HB  HIS A 726     -34.714  64.202  15.697  1.00 29.810          H  
ATOM  11668 2HB  HIS A 726     -36.158  65.189  15.491  1.00 29.810          H  
ATOM  11669  HD2 HIS A 726     -36.377  67.258  17.287  1.00 29.810          H  
ATOM  11670  HE1 HIS A 726     -33.411  65.936  20.045  1.00 29.810          H  
ATOM  11671  HE2 HIS A 726     -35.021  67.815  19.442  1.00 29.810          H  
ATOM  11672  N   LEU A 727     -38.013  63.836  18.459  1.00 17.810          N  
ATOM  11673  CA  LEU A 727     -39.285  64.264  19.011  1.00 17.820          C  
ATOM  11674  C   LEU A 727     -39.194  65.584  19.750  1.00 18.040          C  
ATOM  11675  O   LEU A 727     -38.180  65.896  20.373  1.00 18.300          O  
ATOM  11676  CB  LEU A 727     -39.842  63.179  19.925  1.00 24.940          C  
ATOM  11677  CG  LEU A 727     -39.989  61.751  19.278  1.00 24.940          C  
ATOM  11678  CD1 LEU A 727     -40.545  60.788  20.328  1.00 24.940          C  
ATOM  11679  CD2 LEU A 727     -40.872  61.791  18.007  1.00 24.940          C  
ATOM  11680  H   LEU A 727     -37.278  63.498  19.067  1.00 21.370          H  
ATOM  11681  HA  LEU A 727     -39.983  64.423  18.191  1.00 21.380          H  
ATOM  11682 1HB  LEU A 727     -39.174  63.085  20.781  1.00 29.930          H  
ATOM  11683 2HB  LEU A 727     -40.804  63.499  20.291  1.00 29.930          H  
ATOM  11684  HG  LEU A 727     -38.995  61.387  18.991  1.00 29.930          H  
ATOM  11685 1HD1 LEU A 727     -40.608  59.790  19.897  1.00 29.930          H  
ATOM  11686 2HD1 LEU A 727     -39.884  60.766  21.190  1.00 29.930          H  
ATOM  11687 3HD1 LEU A 727     -41.535  61.112  20.641  1.00 29.930          H  
ATOM  11688 1HD2 LEU A 727     -40.924  60.803  17.594  1.00 29.930          H  
ATOM  11689 2HD2 LEU A 727     -41.861  62.124  18.241  1.00 29.930          H  
ATOM  11690 3HD2 LEU A 727     -40.439  62.447  17.261  1.00 29.930          H  
ATOM  11691  N   ARG A 728     -40.290  66.320  19.722  1.00 18.030          N  
ATOM  11692  CA  ARG A 728     -40.453  67.572  20.446  1.00 18.260          C  
ATOM  11693  C   ARG A 728     -40.539  67.360  21.970  1.00 18.380          C  
ATOM  11694  O   ARG A 728     -40.997  66.298  22.409  1.00 18.150          O  
ATOM  11695  CB  ARG A 728     -41.734  68.261  20.016  1.00 25.470          C  
ATOM  11696  CG  ARG A 728     -41.804  68.793  18.606  1.00 25.470          C  
ATOM  11697  CD  ARG A 728     -43.168  69.331  18.365  1.00 25.470          C  
ATOM  11698  NE  ARG A 728     -43.484  70.434  19.297  1.00 25.470          N  
ATOM  11699  CZ  ARG A 728     -43.305  71.760  19.086  1.00 25.470          C  
ATOM  11700  NH1 ARG A 728     -42.809  72.218  17.940  1.00 25.470          N  
ATOM  11701  NH2 ARG A 728     -43.641  72.602  20.061  1.00 25.470          N  
ATOM  11702  H   ARG A 728     -41.047  65.986  19.148  1.00 21.640          H  
ATOM  11703  HA  ARG A 728     -39.612  68.197  20.177  1.00 21.910          H  
ATOM  11704 1HB  ARG A 728     -42.568  67.578  20.147  1.00 30.570          H  
ATOM  11705 2HB  ARG A 728     -41.924  69.090  20.669  1.00 30.570          H  
ATOM  11706 1HG  ARG A 728     -41.081  69.595  18.480  1.00 30.570          H  
ATOM  11707 2HG  ARG A 728     -41.604  67.994  17.894  1.00 30.570          H  
ATOM  11708 1HD  ARG A 728     -43.255  69.690  17.347  1.00 30.570          H  
ATOM  11709 2HD  ARG A 728     -43.899  68.534  18.529  1.00 30.570          H  
ATOM  11710  HE  ARG A 728     -43.847  70.162  20.234  1.00 30.570          H  
ATOM  11711 1HH1 ARG A 728     -42.554  71.579  17.202  1.00 30.570          H  
ATOM  11712 2HH1 ARG A 728     -42.685  73.212  17.804  1.00 30.570          H  
ATOM  11713 1HH2 ARG A 728     -44.033  72.224  20.957  1.00 30.570          H  
ATOM  11714 2HH2 ARG A 728     -43.526  73.592  19.944  1.00 30.570          H  
ATOM  11715  N   PRO A 729     -40.191  68.384  22.796  1.00 18.830          N  
ATOM  11716  CA  PRO A 729     -40.297  68.413  24.256  1.00 19.050          C  
ATOM  11717  C   PRO A 729     -41.716  68.169  24.772  1.00 18.940          C  
ATOM  11718  O   PRO A 729     -41.910  67.796  25.928  1.00 18.940          O  
ATOM  11719  CB  PRO A 729     -39.866  69.847  24.601  1.00 28.580          C  
ATOM  11720  CG  PRO A 729     -38.980  70.281  23.465  1.00 28.580          C  
ATOM  11721  CD  PRO A 729     -39.549  69.620  22.237  1.00 28.580          C  
ATOM  11722  HA  PRO A 729     -39.603  67.670  24.679  1.00 22.860          H  
ATOM  11723 1HB  PRO A 729     -40.756  70.484  24.726  1.00 34.290          H  
ATOM  11724 2HB  PRO A 729     -39.332  69.843  25.565  1.00 34.290          H  
ATOM  11725 1HG  PRO A 729     -38.970  71.378  23.391  1.00 34.290          H  
ATOM  11726 2HG  PRO A 729     -37.939  69.973  23.666  1.00 34.290          H  
ATOM  11727 1HD  PRO A 729     -40.279  70.279  21.749  1.00 34.290          H  
ATOM  11728 2HD  PRO A 729     -38.682  69.389  21.603  1.00 34.290          H  
ATOM  11729  N   ASP A 730     -42.710  68.386  23.920  1.00 18.960          N  
ATOM  11730  CA  ASP A 730     -44.092  68.202  24.257  1.00 19.240          C  
ATOM  11731  C   ASP A 730     -44.779  67.308  23.227  1.00 19.340          C  
ATOM  11732  O   ASP A 730     -45.945  67.517  22.871  1.00 19.550          O  
ATOM  11733  CB  ASP A 730     -44.708  69.594  24.279  1.00 26.820          C  
ATOM  11734  CG  ASP A 730     -44.442  70.263  22.913  1.00 26.820          C  
ATOM  11735  OD1 ASP A 730     -43.878  69.576  22.066  1.00 26.820          O  
ATOM  11736  OD2 ASP A 730     -44.722  71.428  22.721  1.00 26.820          O  
ATOM  11737  H   ASP A 730     -42.550  68.720  22.969  1.00 22.750          H  
ATOM  11738  HA  ASP A 730     -44.166  67.734  25.239  1.00 23.090          H  
ATOM  11739 1HB  ASP A 730     -45.782  69.530  24.457  1.00 32.190          H  
ATOM  11740 2HB  ASP A 730     -44.261  70.189  25.076  1.00 32.190          H  
ATOM  11741  N   MET A 731     -44.094  66.226  22.854  1.00 19.320          N  
ATOM  11742  CA  MET A 731     -44.635  65.251  21.926  1.00 19.500          C  
ATOM  11743  C   MET A 731     -45.615  64.304  22.620  1.00 19.490          C  
ATOM  11744  O   MET A 731     -45.280  63.632  23.597  1.00 19.710          O  
ATOM  11745  CB  MET A 731     -43.485  64.482  21.283  1.00 27.230          C  
ATOM  11746  CG  MET A 731     -43.881  63.466  20.249  1.00 27.230          C  
ATOM  11747  SD  MET A 731     -44.664  64.168  18.782  1.00 27.230          S  
ATOM  11748  CE  MET A 731     -43.315  65.008  17.951  1.00 27.230          C  
ATOM  11749  H   MET A 731     -43.121  66.131  23.160  1.00 23.180          H  
ATOM  11750  HA  MET A 731     -45.179  65.786  21.149  1.00 23.400          H  
ATOM  11751 1HB  MET A 731     -42.794  65.179  20.838  1.00 32.670          H  
ATOM  11752 2HB  MET A 731     -42.931  63.955  22.063  1.00 32.670          H  
ATOM  11753 1HG  MET A 731     -43.019  62.926  19.948  1.00 32.670          H  
ATOM  11754 2HG  MET A 731     -44.544  62.769  20.684  1.00 32.670          H  
ATOM  11755 1HE  MET A 731     -43.687  65.467  17.034  1.00 32.670          H  
ATOM  11756 2HE  MET A 731     -42.920  65.773  18.587  1.00 32.670          H  
ATOM  11757 3HE  MET A 731     -42.534  64.299  17.702  1.00 32.670          H  
ATOM  11758  N   LYS A 732     -46.809  64.183  22.049  1.00 19.360          N  
ATOM  11759  CA  LYS A 732     -47.889  63.342  22.580  1.00 19.430          C  
ATOM  11760  C   LYS A 732     -47.575  61.844  22.652  1.00 19.200          C  
ATOM  11761  O   LYS A 732     -48.262  61.095  23.345  1.00 19.440          O  
ATOM  11762  CB  LYS A 732     -49.162  63.559  21.757  1.00 27.170          C  
ATOM  11763  CG  LYS A 732     -49.117  63.036  20.316  1.00 27.170          C  
ATOM  11764  CD  LYS A 732     -50.411  63.379  19.581  1.00 27.170          C  
ATOM  11765  CE  LYS A 732     -50.432  62.825  18.160  1.00 27.170          C  
ATOM  11766  NZ  LYS A 732     -51.691  63.199  17.444  1.00 27.170          N  
ATOM  11767  H   LYS A 732     -47.004  64.765  21.245  1.00 23.230          H  
ATOM  11768  HA  LYS A 732     -48.091  63.676  23.600  1.00 23.320          H  
ATOM  11769 1HB  LYS A 732     -49.998  63.068  22.257  1.00 32.610          H  
ATOM  11770 2HB  LYS A 732     -49.386  64.624  21.719  1.00 32.610          H  
ATOM  11771 1HG  LYS A 732     -48.265  63.463  19.784  1.00 32.610          H  
ATOM  11772 2HG  LYS A 732     -49.011  61.953  20.329  1.00 32.610          H  
ATOM  11773 1HD  LYS A 732     -51.256  62.968  20.136  1.00 32.610          H  
ATOM  11774 2HD  LYS A 732     -50.524  64.463  19.537  1.00 32.610          H  
ATOM  11775 1HE  LYS A 732     -49.579  63.215  17.607  1.00 32.610          H  
ATOM  11776 2HE  LYS A 732     -50.359  61.738  18.201  1.00 32.610          H  
ATOM  11777 1HZ  LYS A 732     -51.679  62.811  16.509  1.00 32.610          H  
ATOM  11778 2HZ  LYS A 732     -52.487  62.831  17.946  1.00 32.610          H  
ATOM  11779 3HZ  LYS A 732     -51.765  64.205  17.390  1.00 32.610          H  
ATOM  11780  N   THR A 733     -46.570  61.404  21.911  1.00 18.860          N  
ATOM  11781  CA  THR A 733     -46.192  60.003  21.838  1.00 18.750          C  
ATOM  11782  C   THR A 733     -45.108  59.588  22.836  1.00 19.190          C  
ATOM  11783  O   THR A 733     -44.704  58.422  22.818  1.00 19.620          O  
ATOM  11784  CB  THR A 733     -45.679  59.629  20.431  1.00 26.290          C  
ATOM  11785  OG1 THR A 733     -44.481  60.353  20.150  1.00 26.290          O  
ATOM  11786  CG2 THR A 733     -46.716  59.993  19.381  1.00 26.290          C  
ATOM  11787  H   THR A 733     -46.051  62.078  21.374  1.00 22.630          H  
ATOM  11788  HA  THR A 733     -47.079  59.406  22.048  1.00 22.500          H  
ATOM  11789  HB  THR A 733     -45.477  58.560  20.383  1.00 31.550          H  
ATOM  11790  HG1 THR A 733     -43.760  59.978  20.669  1.00 31.550          H  
ATOM  11791 1HG2 THR A 733     -46.342  59.725  18.393  1.00 31.550          H  
ATOM  11792 2HG2 THR A 733     -47.639  59.451  19.580  1.00 31.550          H  
ATOM  11793 3HG2 THR A 733     -46.908  61.060  19.413  1.00 31.550          H  
ATOM  11794  N   HIS A 734     -44.594  60.504  23.678  1.00 19.200          N  
ATOM  11795  CA  HIS A 734     -43.536  60.068  24.592  1.00 19.680          C  
ATOM  11796  C   HIS A 734     -43.331  60.887  25.868  1.00 20.010          C  
ATOM  11797  O   HIS A 734     -43.309  62.118  25.859  1.00 20.120          O  
ATOM  11798  CB  HIS A 734     -42.184  60.036  23.868  1.00 27.360          C  
ATOM  11799  CG  HIS A 734     -41.110  59.404  24.692  1.00 27.360          C  
ATOM  11800  ND1 HIS A 734     -41.067  58.053  24.914  1.00 27.360          N  
ATOM  11801  CD2 HIS A 734     -40.055  59.930  25.363  1.00 27.360          C  
ATOM  11802  CE1 HIS A 734     -40.042  57.766  25.682  1.00 27.360          C  
ATOM  11803  NE2 HIS A 734     -39.397  58.884  25.971  1.00 27.360          N  
ATOM  11804  H   HIS A 734     -44.935  61.475  23.678  1.00 23.040          H  
ATOM  11805  HA  HIS A 734     -43.760  59.054  24.916  1.00 23.620          H  
ATOM  11806 1HB  HIS A 734     -42.270  59.487  22.933  1.00 32.830          H  
ATOM  11807 2HB  HIS A 734     -41.878  61.055  23.626  1.00 32.830          H  
ATOM  11808  HD1 HIS A 734     -41.620  57.361  24.447  1.00 32.830          H  
ATOM  11809  HD2 HIS A 734     -39.685  60.951  25.489  1.00 32.830          H  
ATOM  11810  HE1 HIS A 734     -39.853  56.735  25.966  1.00 32.830          H  
ATOM  11811  N   LEU A 735     -43.104  60.168  26.965  1.00 20.300          N  
ATOM  11812  CA  LEU A 735     -42.742  60.759  28.243  1.00 20.700          C  
ATOM  11813  C   LEU A 735     -41.348  60.296  28.613  1.00 21.260          C  
ATOM  11814  O   LEU A 735     -41.064  59.099  28.556  1.00 21.520          O  
ATOM  11815  CB  LEU A 735     -43.700  60.309  29.348  1.00 28.820          C  
ATOM  11816  CG  LEU A 735     -45.185  60.668  29.211  1.00 28.820          C  
ATOM  11817  CD1 LEU A 735     -45.935  59.985  30.337  1.00 28.820          C  
ATOM  11818  CD2 LEU A 735     -45.373  62.183  29.296  1.00 28.820          C  
ATOM  11819  H   LEU A 735     -43.166  59.161  26.909  1.00 24.360          H  
ATOM  11820  HA  LEU A 735     -42.726  61.843  28.158  1.00 24.840          H  
ATOM  11821 1HB  LEU A 735     -43.628  59.226  29.432  1.00 34.580          H  
ATOM  11822 2HB  LEU A 735     -43.345  60.723  30.283  1.00 34.580          H  
ATOM  11823  HG  LEU A 735     -45.572  60.302  28.260  1.00 34.580          H  
ATOM  11824 1HD1 LEU A 735     -46.996  60.216  30.263  1.00 34.580          H  
ATOM  11825 2HD1 LEU A 735     -45.792  58.907  30.262  1.00 34.580          H  
ATOM  11826 3HD1 LEU A 735     -45.552  60.331  31.293  1.00 34.580          H  
ATOM  11827 1HD2 LEU A 735     -46.433  62.421  29.215  1.00 34.580          H  
ATOM  11828 2HD2 LEU A 735     -44.990  62.544  30.251  1.00 34.580          H  
ATOM  11829 3HD2 LEU A 735     -44.837  62.671  28.481  1.00 34.580          H  
ATOM  11830  N   ASP A 736     -40.488  61.234  29.012  1.00 21.570          N  
ATOM  11831  CA  ASP A 736     -39.131  60.906  29.432  1.00 22.240          C  
ATOM  11832  C   ASP A 736     -39.177  60.310  30.833  1.00 22.310          C  
ATOM  11833  O   ASP A 736     -38.386  59.432  31.206  1.00 22.440          O  
ATOM  11834  CB  ASP A 736     -38.303  62.184  29.447  1.00 30.870          C  
ATOM  11835  CG  ASP A 736     -38.995  63.240  30.330  1.00 30.870          C  
ATOM  11836  OD1 ASP A 736     -40.234  63.180  30.403  1.00 30.870          O  
ATOM  11837  OD2 ASP A 736     -38.333  64.019  30.981  1.00 30.870          O  
ATOM  11838  H   ASP A 736     -40.778  62.211  29.055  1.00 25.880          H  
ATOM  11839  HA  ASP A 736     -38.701  60.183  28.734  1.00 26.690          H  
ATOM  11840 1HB  ASP A 736     -37.310  61.970  29.843  1.00 37.040          H  
ATOM  11841 2HB  ASP A 736     -38.180  62.563  28.426  1.00 37.040          H  
ATOM  11842  N   ARG A 737     -40.127  60.816  31.603  1.00 22.300          N  
ATOM  11843  CA  ARG A 737     -40.366  60.379  32.958  1.00 22.490          C  
ATOM  11844  C   ARG A 737     -41.164  59.085  32.882  1.00 22.540          C  
ATOM  11845  O   ARG A 737     -41.926  58.915  31.933  1.00 22.620          O  
ATOM  11846  CB  ARG A 737     -41.184  61.426  33.704  1.00 31.410          C  
ATOM  11847  CG  ARG A 737     -42.634  61.546  33.220  1.00 31.410          C  
ATOM  11848  CD  ARG A 737     -43.397  62.538  33.977  1.00 31.410          C  
ATOM  11849  NE  ARG A 737     -44.770  62.657  33.476  1.00 31.410          N  
ATOM  11850  CZ  ARG A 737     -45.816  61.883  33.862  1.00 31.410          C  
ATOM  11851  NH1 ARG A 737     -45.653  60.919  34.751  1.00 31.410          N  
ATOM  11852  NH2 ARG A 737     -47.015  62.106  33.344  1.00 31.410          N  
ATOM  11853  H   ARG A 737     -40.650  61.595  31.199  1.00 26.760          H  
ATOM  11854  HA  ARG A 737     -39.406  60.233  33.443  1.00 26.990          H  
ATOM  11855 1HB  ARG A 737     -41.204  61.211  34.767  1.00 37.690          H  
ATOM  11856 2HB  ARG A 737     -40.715  62.404  33.572  1.00 37.690          H  
ATOM  11857 1HG  ARG A 737     -42.633  61.848  32.179  1.00 37.690          H  
ATOM  11858 2HG  ARG A 737     -43.153  60.596  33.325  1.00 37.690          H  
ATOM  11859 1HD  ARG A 737     -43.426  62.265  35.030  1.00 37.690          H  
ATOM  11860 2HD  ARG A 737     -42.915  63.510  33.871  1.00 37.690          H  
ATOM  11861  HE  ARG A 737     -44.953  63.386  32.796  1.00 37.690          H  
ATOM  11862 1HH1 ARG A 737     -44.739  60.731  35.149  1.00 37.690          H  
ATOM  11863 2HH1 ARG A 737     -46.439  60.360  35.055  1.00 37.690          H  
ATOM  11864 1HH2 ARG A 737     -47.143  62.846  32.666  1.00 37.690          H  
ATOM  11865 2HH2 ARG A 737     -47.804  61.544  33.625  1.00 37.690          H  
ATOM  11866  N   PRO A 738     -41.030  58.164  33.836  1.00 22.620          N  
ATOM  11867  CA  PRO A 738     -41.851  56.985  33.940  1.00 22.690          C  
ATOM  11868  C   PRO A 738     -43.213  57.404  34.457  1.00 22.710          C  
ATOM  11869  O   PRO A 738     -43.285  58.328  35.269  1.00 22.820          O  
ATOM  11870  CB  PRO A 738     -41.069  56.140  34.945  1.00 34.040          C  
ATOM  11871  CG  PRO A 738     -40.340  57.150  35.808  1.00 34.040          C  
ATOM  11872  CD  PRO A 738     -39.991  58.289  34.871  1.00 34.040          C  
ATOM  11873  HA  PRO A 738     -41.924  56.496  32.957  1.00 27.230          H  
ATOM  11874 1HB  PRO A 738     -41.758  55.524  35.514  1.00 40.840          H  
ATOM  11875 2HB  PRO A 738     -40.392  55.454  34.421  1.00 40.840          H  
ATOM  11876 1HG  PRO A 738     -40.997  57.471  36.633  1.00 40.840          H  
ATOM  11877 2HG  PRO A 738     -39.454  56.688  36.269  1.00 40.840          H  
ATOM  11878 1HD  PRO A 738     -40.083  59.232  35.420  1.00 40.840          H  
ATOM  11879 2HD  PRO A 738     -38.987  58.146  34.436  1.00 40.840          H  
ATOM  11880  N   LEU A 739     -44.274  56.694  34.079  1.00 22.710          N  
ATOM  11881  CA  LEU A 739     -45.578  56.974  34.679  1.00 22.860          C  
ATOM  11882  C   LEU A 739     -45.585  56.667  36.170  1.00 23.240          C  
ATOM  11883  O   LEU A 739     -46.190  57.387  36.967  1.00 23.380          O  
ATOM  11884  CB  LEU A 739     -46.676  56.162  33.986  1.00 31.940          C  
ATOM  11885  CG  LEU A 739     -47.029  56.567  32.532  1.00 31.940          C  
ATOM  11886  CD1 LEU A 739     -47.956  55.521  31.942  1.00 31.940          C  
ATOM  11887  CD2 LEU A 739     -47.724  57.939  32.518  1.00 31.940          C  
ATOM  11888  H   LEU A 739     -44.171  55.964  33.387  1.00 27.250          H  
ATOM  11889  HA  LEU A 739     -45.781  58.033  34.568  1.00 27.430          H  
ATOM  11890 1HB  LEU A 739     -46.374  55.117  33.978  1.00 38.330          H  
ATOM  11891 2HB  LEU A 739     -47.583  56.244  34.585  1.00 38.330          H  
ATOM  11892  HG  LEU A 739     -46.123  56.610  31.928  1.00 38.330          H  
ATOM  11893 1HD1 LEU A 739     -48.205  55.796  30.916  1.00 38.330          H  
ATOM  11894 2HD1 LEU A 739     -47.463  54.549  31.944  1.00 38.330          H  
ATOM  11895 3HD1 LEU A 739     -48.870  55.465  32.533  1.00 38.330          H  
ATOM  11896 1HD2 LEU A 739     -47.980  58.195  31.493  1.00 38.330          H  
ATOM  11897 2HD2 LEU A 739     -48.635  57.890  33.115  1.00 38.330          H  
ATOM  11898 3HD2 LEU A 739     -47.074  58.705  32.918  1.00 38.330          H  
ATOM  11899  N   VAL A 740     -44.966  55.544  36.521  1.00 23.500          N  
ATOM  11900  CA  VAL A 740     -44.856  55.086  37.895  1.00 23.970          C  
ATOM  11901  C   VAL A 740     -43.437  54.626  38.131  1.00 24.150          C  
ATOM  11902  O   VAL A 740     -42.774  54.187  37.194  1.00 24.460          O  
ATOM  11903  CB  VAL A 740     -45.834  53.920  38.181  1.00 33.370          C  
ATOM  11904  CG1 VAL A 740     -47.272  54.380  37.963  1.00 33.370          C  
ATOM  11905  CG2 VAL A 740     -45.508  52.718  37.276  1.00 33.370          C  
ATOM  11906  H   VAL A 740     -44.509  55.018  35.793  1.00 28.200          H  
ATOM  11907  HA  VAL A 740     -45.076  55.915  38.569  1.00 28.760          H  
ATOM  11908  HB  VAL A 740     -45.738  53.625  39.225  1.00 40.040          H  
ATOM  11909 1HG1 VAL A 740     -47.955  53.564  38.191  1.00 40.040          H  
ATOM  11910 2HG1 VAL A 740     -47.483  55.224  38.619  1.00 40.040          H  
ATOM  11911 3HG1 VAL A 740     -47.414  54.684  36.931  1.00 40.040          H  
ATOM  11912 1HG2 VAL A 740     -46.201  51.905  37.495  1.00 40.040          H  
ATOM  11913 2HG2 VAL A 740     -45.611  53.007  36.233  1.00 40.040          H  
ATOM  11914 3HG2 VAL A 740     -44.491  52.368  37.455  1.00 40.040          H  
ATOM  11915  N   VAL A 741     -43.021  54.562  39.382  1.00 24.120          N  
ATOM  11916  CA  VAL A 741     -41.704  54.022  39.663  1.00 24.330          C  
ATOM  11917  C   VAL A 741     -41.852  52.693  40.380  1.00 24.660          C  
ATOM  11918  O   VAL A 741     -42.516  52.589  41.414  1.00 25.030          O  
ATOM  11919  CB  VAL A 741     -40.858  55.040  40.462  1.00 33.980          C  
ATOM  11920  CG1 VAL A 741     -40.628  56.269  39.600  1.00 33.980          C  
ATOM  11921  CG2 VAL A 741     -41.556  55.439  41.773  1.00 33.980          C  
ATOM  11922  H   VAL A 741     -43.617  54.903  40.124  1.00 28.940          H  
ATOM  11923  HA  VAL A 741     -41.187  53.840  38.720  1.00 29.200          H  
ATOM  11924  HB  VAL A 741     -39.887  54.608  40.676  1.00 40.770          H  
ATOM  11925 1HG1 VAL A 741     -40.010  56.986  40.139  1.00 40.770          H  
ATOM  11926 2HG1 VAL A 741     -40.124  55.969  38.684  1.00 40.770          H  
ATOM  11927 3HG1 VAL A 741     -41.582  56.731  39.350  1.00 40.770          H  
ATOM  11928 1HG2 VAL A 741     -40.936  56.160  42.299  1.00 40.770          H  
ATOM  11929 2HG2 VAL A 741     -42.519  55.890  41.558  1.00 40.770          H  
ATOM  11930 3HG2 VAL A 741     -41.701  54.577  42.412  1.00 40.770          H  
ATOM  11931  N   GLU A 742     -41.210  51.670  39.834  1.00 24.630          N  
ATOM  11932  CA  GLU A 742     -41.325  50.315  40.359  1.00 25.000          C  
ATOM  11933  C   GLU A 742     -40.383  50.086  41.524  1.00 25.300          C  
ATOM  11934  O   GLU A 742     -39.398  49.357  41.404  1.00 25.460          O  
ATOM  11935  CB  GLU A 742     -41.024  49.307  39.248  1.00 34.850          C  
ATOM  11936  CG  GLU A 742     -41.977  49.384  38.056  1.00 34.850          C  
ATOM  11937  CD  GLU A 742     -41.681  48.347  37.011  1.00 34.850          C  
ATOM  11938  OE1 GLU A 742     -41.404  47.230  37.389  1.00 34.850          O  
ATOM  11939  OE2 GLU A 742     -41.745  48.653  35.847  1.00 34.850          O  
ATOM  11940  H   GLU A 742     -40.663  51.834  39.000  1.00 29.560          H  
ATOM  11941  HA  GLU A 742     -42.345  50.165  40.712  1.00 30.000          H  
ATOM  11942 1HB  GLU A 742     -40.012  49.460  38.878  1.00 41.820          H  
ATOM  11943 2HB  GLU A 742     -41.077  48.296  39.653  1.00 41.820          H  
ATOM  11944 1HG  GLU A 742     -43.000  49.257  38.408  1.00 41.820          H  
ATOM  11945 2HG  GLU A 742     -41.905  50.376  37.608  1.00 41.820          H  
ATOM  11946  N   LEU A 743     -40.689  50.748  42.627  1.00 25.460          N  
ATOM  11947  CA  LEU A 743     -39.879  50.694  43.830  1.00 25.850          C  
ATOM  11948  C   LEU A 743     -40.602  49.943  44.934  1.00 26.300          C  
ATOM  11949  O   LEU A 743     -41.832  49.953  44.999  1.00 26.500          O  
ATOM  11950  CB  LEU A 743     -39.556  52.115  44.289  1.00 36.030          C  
ATOM  11951  CG  LEU A 743     -38.873  53.021  43.227  1.00 36.030          C  
ATOM  11952  CD1 LEU A 743     -38.689  54.408  43.803  1.00 36.030          C  
ATOM  11953  CD2 LEU A 743     -37.538  52.437  42.786  1.00 36.030          C  
ATOM  11954  H   LEU A 743     -41.527  51.335  42.579  1.00 30.550          H  
ATOM  11955  HA  LEU A 743     -38.961  50.154  43.618  1.00 31.020          H  
ATOM  11956 1HB  LEU A 743     -40.488  52.595  44.587  1.00 43.240          H  
ATOM  11957 2HB  LEU A 743     -38.907  52.059  45.165  1.00 43.240          H  
ATOM  11958  HG  LEU A 743     -39.521  53.099  42.371  1.00 43.240          H  
ATOM  11959 1HD1 LEU A 743     -38.236  55.055  43.052  1.00 43.240          H  
ATOM  11960 2HD1 LEU A 743     -39.655  54.816  44.094  1.00 43.240          H  
ATOM  11961 3HD1 LEU A 743     -38.041  54.359  44.677  1.00 43.240          H  
ATOM  11962 1HD2 LEU A 743     -37.089  53.092  42.041  1.00 43.240          H  
ATOM  11963 2HD2 LEU A 743     -36.873  52.356  43.644  1.00 43.240          H  
ATOM  11964 3HD2 LEU A 743     -37.683  51.454  42.346  1.00 43.240          H  
ATOM  11965  N   GLY A 744     -39.838  49.280  45.793  1.00 26.540          N  
ATOM  11966  CA  GLY A 744     -40.394  48.587  46.945  1.00 27.050          C  
ATOM  11967  C   GLY A 744     -39.953  49.295  48.212  1.00 27.560          C  
ATOM  11968  O   GLY A 744     -39.454  50.418  48.158  1.00 27.780          O  
ATOM  11969  H   GLY A 744     -38.835  49.274  45.660  1.00 31.850          H  
ATOM  11970 1HA  GLY A 744     -41.482  48.567  46.882  1.00 32.460          H  
ATOM  11971 2HA  GLY A 744     -40.046  47.555  46.954  1.00 32.460          H  
ATOM  11972  N   ARG A 745     -40.122  48.640  49.362  1.00 27.840          N  
ATOM  11973  CA  ARG A 745     -39.716  49.260  50.623  1.00 28.310          C  
ATOM  11974  C   ARG A 745     -38.219  49.065  50.874  1.00 28.260          C  
ATOM  11975  O   ARG A 745     -37.570  49.888  51.519  1.00 28.330          O  
ATOM  11976  CB  ARG A 745     -40.511  48.691  51.793  1.00 39.450          C  
ATOM  11977  CG  ARG A 745     -40.193  47.244  52.177  1.00 39.450          C  
ATOM  11978  CD  ARG A 745     -41.092  46.744  53.229  1.00 39.450          C  
ATOM  11979  NE  ARG A 745     -40.716  45.401  53.647  1.00 39.450          N  
ATOM  11980  CZ  ARG A 745     -41.412  44.624  54.506  1.00 39.450          C  
ATOM  11981  NH1 ARG A 745     -42.542  45.050  55.037  1.00 39.450          N  
ATOM  11982  NH2 ARG A 745     -40.949  43.423  54.813  1.00 39.450          N  
ATOM  11983  H   ARG A 745     -40.550  47.727  49.352  1.00 33.410          H  
ATOM  11984  HA  ARG A 745     -39.918  50.330  50.562  1.00 33.970          H  
ATOM  11985 1HB  ARG A 745     -40.339  49.307  52.673  1.00 47.340          H  
ATOM  11986 2HB  ARG A 745     -41.574  48.741  51.563  1.00 47.340          H  
ATOM  11987 1HG  ARG A 745     -40.283  46.590  51.313  1.00 47.340          H  
ATOM  11988 2HG  ARG A 745     -39.179  47.175  52.580  1.00 47.340          H  
ATOM  11989 1HD  ARG A 745     -41.037  47.405  54.094  1.00 47.340          H  
ATOM  11990 2HD  ARG A 745     -42.112  46.717  52.847  1.00 47.340          H  
ATOM  11991  HE  ARG A 745     -39.843  45.022  53.274  1.00 47.340          H  
ATOM  11992 1HH1 ARG A 745     -42.899  45.965  54.807  1.00 47.340          H  
ATOM  11993 2HH1 ARG A 745     -43.054  44.461  55.679  1.00 47.340          H  
ATOM  11994 1HH2 ARG A 745     -40.078  43.104  54.406  1.00 47.340          H  
ATOM  11995 2HH2 ARG A 745     -41.456  42.830  55.454  1.00 47.340          H  
ATOM  11996  N   ASP A 746     -37.699  47.935  50.403  1.00 28.230          N  
ATOM  11997  CA  ASP A 746     -36.307  47.553  50.581  1.00 28.270          C  
ATOM  11998  C   ASP A 746     -35.361  48.506  49.879  1.00 27.940          C  
ATOM  11999  O   ASP A 746     -35.636  48.956  48.765  1.00 27.670          O  
ATOM  12000  CB  ASP A 746     -36.073  46.153  50.023  1.00 39.560          C  
ATOM  12001  CG  ASP A 746     -36.697  45.031  50.847  1.00 39.560          C  
ATOM  12002  OD1 ASP A 746     -37.094  45.244  51.972  1.00 39.560          O  
ATOM  12003  OD2 ASP A 746     -36.781  43.952  50.321  1.00 39.560          O  
ATOM  12004  H   ASP A 746     -38.300  47.304  49.900  1.00 33.880          H  
ATOM  12005  HA  ASP A 746     -36.079  47.560  51.646  1.00 33.920          H  
ATOM  12006 1HB  ASP A 746     -36.474  46.104  49.013  1.00 47.470          H  
ATOM  12007 2HB  ASP A 746     -34.995  45.980  49.945  1.00 47.470          H  
ATOM  12008  N   GLY A 747     -34.210  48.762  50.488  1.00 28.030          N  
ATOM  12009  CA  GLY A 747     -33.211  49.582  49.828  1.00 27.770          C  
ATOM  12010  C   GLY A 747     -32.624  48.798  48.664  1.00 27.740          C  
ATOM  12011  O   GLY A 747     -32.604  47.563  48.688  1.00 27.620          O  
ATOM  12012  H   GLY A 747     -34.034  48.387  51.407  1.00 33.640          H  
ATOM  12013 1HA  GLY A 747     -33.668  50.504  49.468  1.00 33.320          H  
ATOM  12014 2HA  GLY A 747     -32.425  49.853  50.532  1.00 33.320          H  
ATOM  12015  N   ALA A 748     -32.149  49.511  47.645  1.00 27.940          N  
ATOM  12016  CA  ALA A 748     -31.505  48.866  46.510  1.00 28.030          C  
ATOM  12017  C   ALA A 748     -30.234  48.167  46.955  1.00 28.110          C  
ATOM  12018  O   ALA A 748     -29.489  48.708  47.780  1.00 28.340          O  
ATOM  12019  CB  ALA A 748     -31.182  49.883  45.429  1.00 39.210          C  
ATOM  12020  H   ALA A 748     -32.227  50.516  47.674  1.00 33.530          H  
ATOM  12021  HA  ALA A 748     -32.186  48.115  46.111  1.00 33.640          H  
ATOM  12022 1HB  ALA A 748     -30.713  49.376  44.585  1.00 47.050          H  
ATOM  12023 2HB  ALA A 748     -32.100  50.367  45.097  1.00 47.050          H  
ATOM  12024 3HB  ALA A 748     -30.501  50.630  45.825  1.00 47.050          H  
ATOM  12025  N   ARG A 749     -29.971  46.999  46.377  1.00 28.000          N  
ATOM  12026  CA  ARG A 749     -28.760  46.247  46.652  1.00 28.150          C  
ATOM  12027  C   ARG A 749     -28.562  45.134  45.629  1.00 28.040          C  
ATOM  12028  O   ARG A 749     -29.536  44.526  45.173  1.00 28.000          O  
ATOM  12029  CB  ARG A 749     -28.815  45.670  48.062  1.00 39.350          C  
ATOM  12030  CG  ARG A 749     -29.936  44.680  48.304  1.00 39.350          C  
ATOM  12031  CD  ARG A 749     -29.941  44.199  49.705  1.00 39.350          C  
ATOM  12032  NE  ARG A 749     -31.062  43.296  49.969  1.00 39.350          N  
ATOM  12033  CZ  ARG A 749     -31.062  41.956  49.753  1.00 39.350          C  
ATOM  12034  NH1 ARG A 749     -29.988  41.360  49.274  1.00 39.350          N  
ATOM  12035  NH2 ARG A 749     -32.146  41.245  50.024  1.00 39.350          N  
ATOM  12036  H   ARG A 749     -30.636  46.617  45.721  1.00 33.600          H  
ATOM  12037  HA  ARG A 749     -27.920  46.929  46.588  1.00 33.780          H  
ATOM  12038 1HB  ARG A 749     -27.874  45.162  48.272  1.00 47.220          H  
ATOM  12039 2HB  ARG A 749     -28.925  46.465  48.793  1.00 47.220          H  
ATOM  12040 1HG  ARG A 749     -30.893  45.168  48.108  1.00 47.220          H  
ATOM  12041 2HG  ARG A 749     -29.824  43.822  47.643  1.00 47.220          H  
ATOM  12042 1HD  ARG A 749     -29.009  43.685  49.929  1.00 47.220          H  
ATOM  12043 2HD  ARG A 749     -30.042  45.059  50.367  1.00 47.220          H  
ATOM  12044  HE  ARG A 749     -31.911  43.723  50.325  1.00 47.220          H  
ATOM  12045 1HH1 ARG A 749     -29.165  41.906  49.061  1.00 47.220          H  
ATOM  12046 2HH1 ARG A 749     -29.986  40.364  49.110  1.00 47.220          H  
ATOM  12047 1HH2 ARG A 749     -32.973  41.699  50.390  1.00 47.220          H  
ATOM  12048 2HH2 ARG A 749     -32.151  40.248  49.864  1.00 47.220          H  
ATOM  12049  N   GLY A 750     -27.304  44.848  45.306  1.00 28.060          N  
ATOM  12050  CA  GLY A 750     -26.951  43.765  44.404  1.00 28.060          C  
ATOM  12051  C   GLY A 750     -26.343  42.551  45.119  1.00 28.480          C  
ATOM  12052  O   GLY A 750     -26.509  42.389  46.329  1.00 28.690          O  
ATOM  12053  H   GLY A 750     -26.561  45.439  45.686  1.00 33.670          H  
ATOM  12054 1HA  GLY A 750     -27.843  43.454  43.871  1.00 33.670          H  
ATOM  12055 2HA  GLY A 750     -26.263  44.170  43.673  1.00 33.670          H  
ATOM  12056  N   PRO A 751     -25.691  41.641  44.371  1.00 28.680          N  
ATOM  12057  CA  PRO A 751     -25.054  40.424  44.839  1.00 29.150          C  
ATOM  12058  C   PRO A 751     -23.733  40.719  45.522  1.00 29.300          C  
ATOM  12059  O   PRO A 751     -23.125  41.757  45.264  1.00 28.970          O  
ATOM  12060  CB  PRO A 751     -24.858  39.639  43.547  1.00 43.720          C  
ATOM  12061  CG  PRO A 751     -24.676  40.688  42.489  1.00 43.720          C  
ATOM  12062  CD  PRO A 751     -25.566  41.834  42.907  1.00 43.720          C  
ATOM  12063  HA  PRO A 751     -25.735  39.896  45.519  1.00 34.980          H  
ATOM  12064 1HB  PRO A 751     -23.981  38.977  43.643  1.00 52.470          H  
ATOM  12065 2HB  PRO A 751     -25.733  38.998  43.357  1.00 52.470          H  
ATOM  12066 1HG  PRO A 751     -23.612  40.978  42.427  1.00 52.470          H  
ATOM  12067 2HG  PRO A 751     -24.946  40.270  41.510  1.00 52.470          H  
ATOM  12068 1HD  PRO A 751     -25.028  42.757  42.662  1.00 52.470          H  
ATOM  12069 2HD  PRO A 751     -26.536  41.757  42.427  1.00 52.470          H  
ATOM  12070  N   VAL A 752     -23.258  39.779  46.329  1.00 29.860          N  
ATOM  12071  CA  VAL A 752     -21.943  39.900  46.939  1.00 30.150          C  
ATOM  12072  C   VAL A 752     -20.922  39.156  46.082  1.00 30.430          C  
ATOM  12073  O   VAL A 752     -21.095  37.971  45.804  1.00 30.710          O  
ATOM  12074  CB  VAL A 752     -21.958  39.332  48.368  1.00 42.090          C  
ATOM  12075  CG1 VAL A 752     -20.575  39.438  48.987  1.00 42.090          C  
ATOM  12076  CG2 VAL A 752     -22.991  40.082  49.198  1.00 42.090          C  
ATOM  12077  H   VAL A 752     -23.814  38.954  46.505  1.00 35.830          H  
ATOM  12078  HA  VAL A 752     -21.668  40.955  46.982  1.00 36.180          H  
ATOM  12079  HB  VAL A 752     -22.216  38.275  48.329  1.00 50.510          H  
ATOM  12080 1HG1 VAL A 752     -20.594  39.020  49.991  1.00 50.510          H  
ATOM  12081 2HG1 VAL A 752     -19.860  38.893  48.385  1.00 50.510          H  
ATOM  12082 3HG1 VAL A 752     -20.279  40.483  49.039  1.00 50.510          H  
ATOM  12083 1HG2 VAL A 752     -23.013  39.675  50.210  1.00 50.510          H  
ATOM  12084 2HG2 VAL A 752     -22.729  41.142  49.238  1.00 50.510          H  
ATOM  12085 3HG2 VAL A 752     -23.978  39.977  48.748  1.00 50.510          H  
ATOM  12086  N   GLY A 753     -19.881  39.860  45.647  1.00 30.430          N  
ATOM  12087  CA  GLY A 753     -18.849  39.287  44.784  1.00 30.750          C  
ATOM  12088  C   GLY A 753     -17.568  38.892  45.528  1.00 31.360          C  
ATOM  12089  O   GLY A 753     -17.591  38.492  46.698  1.00 31.600          O  
ATOM  12090  H   GLY A 753     -19.811  40.831  45.918  1.00 36.520          H  
ATOM  12091 1HA  GLY A 753     -19.254  38.409  44.277  1.00 36.900          H  
ATOM  12092 2HA  GLY A 753     -18.605  40.005  44.004  1.00 36.900          H  
ATOM  12093  N   GLY A 754     -16.440  39.005  44.825  1.00 31.690          N  
ATOM  12094  CA  GLY A 754     -15.136  38.611  45.355  1.00 32.320          C  
ATOM  12095  C   GLY A 754     -14.619  37.355  44.659  1.00 32.590          C  
ATOM  12096  O   GLY A 754     -15.391  36.577  44.101  1.00 33.070          O  
ATOM  12097  H   GLY A 754     -16.492  39.357  43.878  1.00 38.030          H  
ATOM  12098 1HA  GLY A 754     -14.426  39.427  45.212  1.00 38.780          H  
ATOM  12099 2HA  GLY A 754     -15.212  38.434  46.426  1.00 38.780          H  
ATOM  12100  N   LYS A 755     -13.300  37.146  44.706  1.00 32.350          N  
ATOM  12101  CA  LYS A 755     -12.656  35.988  44.062  1.00 32.650          C  
ATOM  12102  C   LYS A 755     -13.107  34.648  44.645  1.00 32.440          C  
ATOM  12103  O   LYS A 755     -12.951  33.598  44.029  1.00 32.500          O  
ATOM  12104  CB  LYS A 755     -11.131  36.097  44.176  1.00 45.590          C  
ATOM  12105  CG  LYS A 755     -10.562  35.938  45.606  1.00 45.590          C  
ATOM  12106  CD  LYS A 755      -9.040  36.114  45.625  1.00 45.590          C  
ATOM  12107  CE  LYS A 755      -8.470  35.910  47.030  1.00 45.590          C  
ATOM  12108  NZ  LYS A 755      -6.992  36.109  47.070  1.00 45.590          N  
ATOM  12109  H   LYS A 755     -12.723  37.827  45.179  1.00 38.820          H  
ATOM  12110  HA  LYS A 755     -12.928  35.992  43.005  1.00 39.180          H  
ATOM  12111 1HB  LYS A 755     -10.670  35.329  43.554  1.00 54.710          H  
ATOM  12112 2HB  LYS A 755     -10.808  37.063  43.792  1.00 54.710          H  
ATOM  12113 1HG  LYS A 755     -11.016  36.670  46.272  1.00 54.710          H  
ATOM  12114 2HG  LYS A 755     -10.788  34.941  45.982  1.00 54.710          H  
ATOM  12115 1HD  LYS A 755      -8.586  35.389  44.949  1.00 54.710          H  
ATOM  12116 2HD  LYS A 755      -8.783  37.116  45.283  1.00 54.710          H  
ATOM  12117 1HE  LYS A 755      -8.940  36.619  47.709  1.00 54.710          H  
ATOM  12118 2HE  LYS A 755      -8.699  34.897  47.363  1.00 54.710          H  
ATOM  12119 1HZ  LYS A 755      -6.660  35.965  48.015  1.00 54.710          H  
ATOM  12120 2HZ  LYS A 755      -6.542  35.447  46.453  1.00 54.710          H  
ATOM  12121 3HZ  LYS A 755      -6.767  37.048  46.776  1.00 54.710          H  
ATOM  12122  N   ALA A 756     -13.620  34.699  45.864  1.00 32.270          N  
ATOM  12123  CA  ALA A 756     -14.077  33.535  46.600  1.00 32.150          C  
ATOM  12124  C   ALA A 756     -15.516  33.146  46.272  1.00 31.860          C  
ATOM  12125  O   ALA A 756     -16.030  32.185  46.850  1.00 31.890          O  
ATOM  12126  CB  ALA A 756     -13.958  33.790  48.088  1.00 45.060          C  
ATOM  12127  H   ALA A 756     -13.707  35.609  46.287  1.00 38.720          H  
ATOM  12128  HA  ALA A 756     -13.434  32.698  46.328  1.00 38.580          H  
ATOM  12129 1HB  ALA A 756     -14.264  32.897  48.634  1.00 54.070          H  
ATOM  12130 2HB  ALA A 756     -12.922  34.029  48.333  1.00 54.070          H  
ATOM  12131 3HB  ALA A 756     -14.601  34.624  48.366  1.00 54.070          H  
ATOM  12132  N   ARG A 757     -16.192  33.895  45.400  1.00 31.650          N  
ATOM  12133  CA  ARG A 757     -17.580  33.589  45.106  1.00 31.460          C  
ATOM  12134  C   ARG A 757     -17.856  33.404  43.606  1.00 31.100          C  
ATOM  12135  O   ARG A 757     -17.168  33.982  42.768  1.00 30.900          O  
ATOM  12136  CB  ARG A 757     -18.477  34.700  45.657  1.00 44.120          C  
ATOM  12137  CG  ARG A 757     -18.478  34.811  47.176  1.00 44.120          C  
ATOM  12138  CD  ARG A 757     -19.454  35.818  47.682  1.00 44.120          C  
ATOM  12139  NE  ARG A 757     -19.491  35.823  49.139  1.00 44.120          N  
ATOM  12140  CZ  ARG A 757     -18.689  36.551  49.956  1.00 44.120          C  
ATOM  12141  NH1 ARG A 757     -17.787  37.397  49.473  1.00 44.120          N  
ATOM  12142  NH2 ARG A 757     -18.817  36.414  51.268  1.00 44.120          N  
ATOM  12143  H   ARG A 757     -15.745  34.690  44.931  1.00 37.980          H  
ATOM  12144  HA  ARG A 757     -17.813  32.677  45.639  1.00 37.750          H  
ATOM  12145 1HB  ARG A 757     -18.118  35.660  45.277  1.00 52.940          H  
ATOM  12146 2HB  ARG A 757     -19.504  34.592  45.315  1.00 52.940          H  
ATOM  12147 1HG  ARG A 757     -18.719  33.844  47.611  1.00 52.940          H  
ATOM  12148 2HG  ARG A 757     -17.488  35.119  47.507  1.00 52.940          H  
ATOM  12149 1HD  ARG A 757     -19.200  36.797  47.332  1.00 52.940          H  
ATOM  12150 2HD  ARG A 757     -20.451  35.567  47.318  1.00 52.940          H  
ATOM  12151  HE  ARG A 757     -20.158  35.203  49.576  1.00 52.940          H  
ATOM  12152 1HH1 ARG A 757     -17.690  37.560  48.452  1.00 52.940          H  
ATOM  12153 2HH1 ARG A 757     -17.206  37.927  50.102  1.00 52.940          H  
ATOM  12154 1HH2 ARG A 757     -19.503  35.773  51.645  1.00 52.940          H  
ATOM  12155 2HH2 ARG A 757     -18.232  36.947  51.893  1.00 52.940          H  
ATOM  12156  N   PRO A 758     -18.848  32.572  43.238  1.00 31.090          N  
ATOM  12157  CA  PRO A 758     -19.334  32.354  41.888  1.00 30.870          C  
ATOM  12158  C   PRO A 758     -20.125  33.562  41.449  1.00 30.530          C  
ATOM  12159  O   PRO A 758     -20.620  34.303  42.297  1.00 30.380          O  
ATOM  12160  CB  PRO A 758     -20.220  31.132  42.048  1.00 46.300          C  
ATOM  12161  CG  PRO A 758     -20.718  31.202  43.464  1.00 46.300          C  
ATOM  12162  CD  PRO A 758     -19.561  31.756  44.254  1.00 46.300          C  
ATOM  12163  HA  PRO A 758     -18.494  32.160  41.206  1.00 37.040          H  
ATOM  12164 1HB  PRO A 758     -21.034  31.160  41.300  1.00 55.570          H  
ATOM  12165 2HB  PRO A 758     -19.625  30.241  41.865  1.00 55.570          H  
ATOM  12166 1HG  PRO A 758     -21.609  31.858  43.504  1.00 55.570          H  
ATOM  12167 2HG  PRO A 758     -21.041  30.215  43.810  1.00 55.570          H  
ATOM  12168 1HD  PRO A 758     -19.977  32.365  45.059  1.00 55.570          H  
ATOM  12169 2HD  PRO A 758     -18.918  30.936  44.623  1.00 55.570          H  
ATOM  12170  N   GLU A 759     -20.297  33.745  40.152  1.00 30.520          N  
ATOM  12171  CA  GLU A 759     -21.150  34.829  39.688  1.00 30.330          C  
ATOM  12172  C   GLU A 759     -22.595  34.534  40.082  1.00 30.230          C  
ATOM  12173  O   GLU A 759     -23.041  33.397  39.975  1.00 30.030          O  
ATOM  12174  CB  GLU A 759     -21.029  34.982  38.171  1.00 42.540          C  
ATOM  12175  CG  GLU A 759     -19.651  35.454  37.702  1.00 42.540          C  
ATOM  12176  CD  GLU A 759     -19.560  35.649  36.211  1.00 42.540          C  
ATOM  12177  OE1 GLU A 759     -20.508  35.338  35.529  1.00 42.540          O  
ATOM  12178  OE2 GLU A 759     -18.544  36.119  35.759  1.00 42.540          O  
ATOM  12179  H   GLU A 759     -19.856  33.127  39.485  1.00 36.620          H  
ATOM  12180  HA  GLU A 759     -20.841  35.759  40.169  1.00 36.400          H  
ATOM  12181 1HB  GLU A 759     -21.240  34.024  37.692  1.00 51.050          H  
ATOM  12182 2HB  GLU A 759     -21.774  35.696  37.818  1.00 51.050          H  
ATOM  12183 1HG  GLU A 759     -19.417  36.394  38.198  1.00 51.050          H  
ATOM  12184 2HG  GLU A 759     -18.908  34.720  38.012  1.00 51.050          H  
ATOM  12185  N   ALA A 760     -23.315  35.551  40.554  1.00 30.510          N  
ATOM  12186  CA  ALA A 760     -24.716  35.408  40.946  1.00 30.590          C  
ATOM  12187  C   ALA A 760     -25.635  35.133  39.770  1.00 30.610          C  
ATOM  12188  O   ALA A 760     -25.433  35.687  38.689  1.00 30.380          O  
ATOM  12189  CB  ALA A 760     -25.183  36.670  41.643  1.00 42.790          C  
ATOM  12190  H   ALA A 760     -22.871  36.453  40.636  1.00 36.610          H  
ATOM  12191  HA  ALA A 760     -24.784  34.565  41.633  1.00 36.710          H  
ATOM  12192 1HB  ALA A 760     -26.218  36.555  41.964  1.00 51.350          H  
ATOM  12193 2HB  ALA A 760     -24.549  36.848  42.506  1.00 51.350          H  
ATOM  12194 3HB  ALA A 760     -25.117  37.514  40.956  1.00 51.350          H  
ATOM  12195  N   ALA A 761     -26.678  34.320  39.996  1.00 30.970          N  
ATOM  12196  CA  ALA A 761     -27.705  34.106  38.976  1.00 31.120          C  
ATOM  12197  C   ALA A 761     -28.492  35.385  38.712  1.00 31.060          C  
ATOM  12198  O   ALA A 761     -28.852  35.703  37.580  1.00 31.020          O  
ATOM  12199  CB  ALA A 761     -28.688  33.024  39.400  1.00 43.510          C  
ATOM  12200  H   ALA A 761     -26.752  33.857  40.891  1.00 37.160          H  
ATOM  12201  HA  ALA A 761     -27.200  33.809  38.061  1.00 37.340          H  
ATOM  12202 1HB  ALA A 761     -29.423  32.885  38.609  1.00 52.210          H  
ATOM  12203 2HB  ALA A 761     -28.181  32.088  39.583  1.00 52.210          H  
ATOM  12204 3HB  ALA A 761     -29.196  33.339  40.310  1.00 52.210          H  
ATOM  12205  N   GLU A 762     -28.756  36.118  39.786  1.00 31.130          N  
ATOM  12206  CA  GLU A 762     -29.547  37.331  39.725  1.00 31.200          C  
ATOM  12207  C   GLU A 762     -28.712  38.537  40.103  1.00 31.040          C  
ATOM  12208  O   GLU A 762     -27.903  38.479  41.029  1.00 31.190          O  
ATOM  12209  CB  GLU A 762     -30.720  37.227  40.700  1.00 43.650          C  
ATOM  12210  CG  GLU A 762     -31.726  36.106  40.408  1.00 43.650          C  
ATOM  12211  CD  GLU A 762     -32.850  36.047  41.444  1.00 43.650          C  
ATOM  12212  OE1 GLU A 762     -32.860  36.869  42.326  1.00 43.650          O  
ATOM  12213  OE2 GLU A 762     -33.674  35.161  41.377  1.00 43.650          O  
ATOM  12214  H   GLU A 762     -28.430  35.793  40.681  1.00 37.360          H  
ATOM  12215  HA  GLU A 762     -29.921  37.466  38.710  1.00 37.440          H  
ATOM  12216 1HB  GLU A 762     -30.331  37.060  41.701  1.00 52.380          H  
ATOM  12217 2HB  GLU A 762     -31.251  38.170  40.718  1.00 52.380          H  
ATOM  12218 1HG  GLU A 762     -32.156  36.261  39.417  1.00 52.380          H  
ATOM  12219 2HG  GLU A 762     -31.201  35.153  40.398  1.00 52.380          H  
ATOM  12220  N   ALA A 763     -28.954  39.645  39.421  1.00 30.820          N  
ATOM  12221  CA  ALA A 763     -28.296  40.902  39.717  1.00 30.720          C  
ATOM  12222  C   ALA A 763     -29.163  42.029  39.150  1.00 30.370          C  
ATOM  12223  O   ALA A 763     -29.812  41.796  38.128  1.00 29.980          O  
ATOM  12224  CB  ALA A 763     -26.895  40.915  39.109  1.00 43.050          C  
ATOM  12225  H   ALA A 763     -29.627  39.601  38.665  1.00 36.980          H  
ATOM  12226  HA  ALA A 763     -28.222  40.988  40.794  1.00 36.860          H  
ATOM  12227 1HB  ALA A 763     -26.381  41.839  39.330  1.00 51.660          H  
ATOM  12228 2HB  ALA A 763     -26.319  40.084  39.520  1.00 51.660          H  
ATOM  12229 3HB  ALA A 763     -26.968  40.800  38.029  1.00 51.660          H  
ATOM  12230  N   PRO A 764     -29.099  43.275  39.692  1.00 30.570          N  
ATOM  12231  CA  PRO A 764     -29.825  44.463  39.246  1.00 30.340          C  
ATOM  12232  C   PRO A 764     -29.765  44.700  37.744  1.00 29.620          C  
ATOM  12233  O   PRO A 764     -30.726  45.188  37.156  1.00 29.480          O  
ATOM  12234  CB  PRO A 764     -29.116  45.578  40.014  1.00 45.510          C  
ATOM  12235  CG  PRO A 764     -28.664  44.918  41.289  1.00 45.510          C  
ATOM  12236  CD  PRO A 764     -28.258  43.527  40.884  1.00 45.510          C  
ATOM  12237  HA  PRO A 764     -30.867  44.376  39.581  1.00 36.410          H  
ATOM  12238 1HB  PRO A 764     -28.280  45.982  39.415  1.00 54.610          H  
ATOM  12239 2HB  PRO A 764     -29.813  46.411  40.188  1.00 54.610          H  
ATOM  12240 1HG  PRO A 764     -27.831  45.493  41.729  1.00 54.610          H  
ATOM  12241 2HG  PRO A 764     -29.479  44.928  42.036  1.00 54.610          H  
ATOM  12242 1HD  PRO A 764     -27.190  43.503  40.651  1.00 54.610          H  
ATOM  12243 2HD  PRO A 764     -28.538  42.870  41.710  1.00 54.610          H  
ATOM  12244  N   GLU A 765     -28.664  44.341  37.091  1.00 29.240          N  
ATOM  12245  CA  GLU A 765     -28.594  44.512  35.649  1.00 28.620          C  
ATOM  12246  C   GLU A 765     -29.823  43.898  34.970  1.00 28.790          C  
ATOM  12247  O   GLU A 765     -30.380  44.457  34.027  1.00 28.920          O  
ATOM  12248  CB  GLU A 765     -27.342  43.854  35.076  1.00 40.320          C  
ATOM  12249  CG  GLU A 765     -27.155  44.092  33.581  1.00 40.320          C  
ATOM  12250  CD  GLU A 765     -25.930  43.449  33.026  1.00 40.320          C  
ATOM  12251  OE1 GLU A 765     -25.284  42.721  33.740  1.00 40.320          O  
ATOM  12252  OE2 GLU A 765     -25.631  43.689  31.880  1.00 40.320          O  
ATOM  12253  H   GLU A 765     -27.849  43.977  37.564  1.00 35.090          H  
ATOM  12254  HA  GLU A 765     -28.570  45.578  35.425  1.00 34.340          H  
ATOM  12255 1HB  GLU A 765     -26.459  44.233  35.592  1.00 48.380          H  
ATOM  12256 2HB  GLU A 765     -27.388  42.777  35.242  1.00 48.380          H  
ATOM  12257 1HG  GLU A 765     -28.017  43.702  33.047  1.00 48.380          H  
ATOM  12258 2HG  GLU A 765     -27.112  45.162  33.400  1.00 48.380          H  
ATOM  12259  N   GLY A 766     -30.277  42.749  35.462  1.00 28.900          N  
ATOM  12260  CA  GLY A 766     -31.346  42.030  34.812  1.00 29.170          C  
ATOM  12261  C   GLY A 766     -32.732  42.597  35.022  1.00 29.530          C  
ATOM  12262  O   GLY A 766     -33.687  42.093  34.440  1.00 29.790          O  
ATOM  12263  H   GLY A 766     -29.861  42.339  36.300  1.00 34.680          H  
ATOM  12264 1HA  GLY A 766     -31.139  42.046  33.750  1.00 35.000          H  
ATOM  12265 2HA  GLY A 766     -31.318  40.989  35.133  1.00 35.000          H  
ATOM  12266  N   VAL A 767     -32.868  43.644  35.829  1.00 29.620          N  
ATOM  12267  CA  VAL A 767     -34.176  44.241  36.047  1.00 30.040          C  
ATOM  12268  C   VAL A 767     -34.138  45.674  35.532  1.00 30.010          C  
ATOM  12269  O   VAL A 767     -35.069  46.451  35.738  1.00 30.060          O  
ATOM  12270  CB  VAL A 767     -34.625  44.128  37.532  1.00 41.890          C  
ATOM  12271  CG1 VAL A 767     -33.850  45.063  38.422  1.00 41.890          C  
ATOM  12272  CG2 VAL A 767     -36.129  44.381  37.643  1.00 41.890          C  
ATOM  12273  H   VAL A 767     -32.045  44.050  36.284  1.00 35.540          H  
ATOM  12274  HA  VAL A 767     -34.904  43.711  35.459  1.00 36.050          H  
ATOM  12275  HB  VAL A 767     -34.421  43.117  37.870  1.00 50.270          H  
ATOM  12276 1HG1 VAL A 767     -34.173  44.929  39.453  1.00 50.270          H  
ATOM  12277 2HG1 VAL A 767     -32.808  44.839  38.342  1.00 50.270          H  
ATOM  12278 3HG1 VAL A 767     -34.022  46.097  38.128  1.00 50.270          H  
ATOM  12279 1HG2 VAL A 767     -36.437  44.262  38.670  1.00 50.270          H  
ATOM  12280 2HG2 VAL A 767     -36.393  45.375  37.324  1.00 50.270          H  
ATOM  12281 3HG2 VAL A 767     -36.645  43.670  37.028  1.00 50.270          H  
ATOM  12282  N   ASP A 768     -33.036  46.023  34.875  1.00 30.000          N  
ATOM  12283  CA  ASP A 768     -32.821  47.334  34.304  1.00 30.070          C  
ATOM  12284  C   ASP A 768     -33.494  47.275  32.919  1.00 29.950          C  
ATOM  12285  O   ASP A 768     -33.042  46.494  32.078  1.00 29.790          O  
ATOM  12286  CB  ASP A 768     -31.311  47.609  34.209  1.00 42.070          C  
ATOM  12287  CG  ASP A 768     -30.942  49.020  33.786  1.00 42.070          C  
ATOM  12288  OD1 ASP A 768     -31.830  49.779  33.487  1.00 42.070          O  
ATOM  12289  OD2 ASP A 768     -29.772  49.330  33.779  1.00 42.070          O  
ATOM  12290  H   ASP A 768     -32.291  45.335  34.721  1.00 36.000          H  
ATOM  12291  HA  ASP A 768     -33.274  48.077  34.949  1.00 36.080          H  
ATOM  12292 1HB  ASP A 768     -30.846  47.391  35.177  1.00 50.480          H  
ATOM  12293 2HB  ASP A 768     -30.871  46.914  33.490  1.00 50.480          H  
ATOM  12294  N   PRO A 769     -34.615  47.977  32.670  1.00 30.100          N  
ATOM  12295  CA  PRO A 769     -35.409  47.865  31.463  1.00 30.110          C  
ATOM  12296  C   PRO A 769     -34.620  48.326  30.253  1.00 30.160          C  
ATOM  12297  O   PRO A 769     -33.715  49.144  30.398  1.00 30.400          O  
ATOM  12298  CB  PRO A 769     -36.596  48.793  31.744  1.00 45.160          C  
ATOM  12299  CG  PRO A 769     -36.078  49.786  32.759  1.00 45.160          C  
ATOM  12300  CD  PRO A 769     -35.073  49.018  33.599  1.00 45.160          C  
ATOM  12301  HA  PRO A 769     -35.739  46.837  31.368  1.00 36.130          H  
ATOM  12302 1HB  PRO A 769     -36.914  49.281  30.803  1.00 54.200          H  
ATOM  12303 2HB  PRO A 769     -37.451  48.207  32.111  1.00 54.200          H  
ATOM  12304 1HG  PRO A 769     -35.610  50.638  32.231  1.00 54.200          H  
ATOM  12305 2HG  PRO A 769     -36.903  50.196  33.355  1.00 54.200          H  
ATOM  12306 1HD  PRO A 769     -34.249  49.702  33.856  1.00 54.200          H  
ATOM  12307 2HD  PRO A 769     -35.553  48.575  34.481  1.00 54.200          H  
ATOM  12308  N   PRO A 770     -34.912  47.798  29.060  1.00 30.000          N  
ATOM  12309  CA  PRO A 770     -34.320  48.223  27.823  1.00 30.090          C  
ATOM  12310  C   PRO A 770     -34.887  49.599  27.579  1.00 30.110          C  
ATOM  12311  O   PRO A 770     -36.008  49.874  28.004  1.00 30.320          O  
ATOM  12312  CB  PRO A 770     -34.822  47.173  26.823  1.00 45.130          C  
ATOM  12313  CG  PRO A 770     -36.136  46.684  27.421  1.00 45.130          C  
ATOM  12314  CD  PRO A 770     -35.931  46.742  28.926  1.00 45.130          C  
ATOM  12315  HA  PRO A 770     -33.223  48.242  27.912  1.00 36.110          H  
ATOM  12316 1HB  PRO A 770     -34.949  47.626  25.830  1.00 54.160          H  
ATOM  12317 2HB  PRO A 770     -34.079  46.369  26.716  1.00 54.160          H  
ATOM  12318 1HG  PRO A 770     -36.964  47.334  27.089  1.00 54.160          H  
ATOM  12319 2HG  PRO A 770     -36.367  45.668  27.060  1.00 54.160          H  
ATOM  12320 1HD  PRO A 770     -36.878  47.045  29.394  1.00 54.160          H  
ATOM  12321 2HD  PRO A 770     -35.554  45.782  29.304  1.00 54.160          H  
ATOM  12322  N   ARG A 771     -34.176  50.442  26.854  1.00 29.970          N  
ATOM  12323  CA  ARG A 771     -34.711  51.763  26.577  1.00 30.070          C  
ATOM  12324  C   ARG A 771     -34.602  52.154  25.117  1.00 30.390          C  
ATOM  12325  O   ARG A 771     -34.243  53.281  24.787  1.00 30.540          O  
ATOM  12326  CB  ARG A 771     -33.989  52.780  27.445  1.00 42.060          C  
ATOM  12327  CG  ARG A 771     -34.275  52.696  28.943  1.00 42.060          C  
ATOM  12328  CD  ARG A 771     -33.440  53.663  29.674  1.00 42.060          C  
ATOM  12329  NE  ARG A 771     -33.745  53.730  31.105  1.00 42.060          N  
ATOM  12330  CZ  ARG A 771     -33.286  52.870  32.058  1.00 42.060          C  
ATOM  12331  NH1 ARG A 771     -32.506  51.856  31.742  1.00 42.060          N  
ATOM  12332  NH2 ARG A 771     -33.631  53.060  33.324  1.00 42.060          N  
ATOM  12333  H   ARG A 771     -33.261  50.180  26.511  1.00 35.960          H  
ATOM  12334  HA  ARG A 771     -35.766  51.772  26.852  1.00 36.080          H  
ATOM  12335 1HB  ARG A 771     -32.917  52.634  27.327  1.00 50.470          H  
ATOM  12336 2HB  ARG A 771     -34.198  53.762  27.116  1.00 50.470          H  
ATOM  12337 1HG  ARG A 771     -35.324  52.921  29.129  1.00 50.470          H  
ATOM  12338 2HG  ARG A 771     -34.050  51.696  29.314  1.00 50.470          H  
ATOM  12339 1HD  ARG A 771     -32.411  53.369  29.555  1.00 50.470          H  
ATOM  12340 2HD  ARG A 771     -33.584  54.659  29.248  1.00 50.470          H  
ATOM  12341  HE  ARG A 771     -34.341  54.491  31.412  1.00 50.470          H  
ATOM  12342 1HH1 ARG A 771     -32.236  51.679  30.791  1.00 50.470          H  
ATOM  12343 2HH1 ARG A 771     -32.168  51.201  32.469  1.00 50.470          H  
ATOM  12344 1HH2 ARG A 771     -34.227  53.834  33.578  1.00 50.470          H  
ATOM  12345 2HH2 ARG A 771     -33.293  52.427  34.042  1.00 50.470          H  
ATOM  12346  N   ARG A 772     -35.036  51.255  24.241  1.00 30.570          N  
ATOM  12347  CA  ARG A 772     -34.988  51.468  22.795  1.00 30.980          C  
ATOM  12348  C   ARG A 772     -35.740  52.711  22.364  1.00 30.950          C  
ATOM  12349  O   ARG A 772     -35.315  53.416  21.437  1.00 31.090          O  
ATOM  12350  CB  ARG A 772     -35.556  50.264  22.061  1.00 43.210          C  
ATOM  12351  CG  ARG A 772     -35.540  50.364  20.533  1.00 43.210          C  
ATOM  12352  CD  ARG A 772     -35.902  49.074  19.893  1.00 43.210          C  
ATOM  12353  NE  ARG A 772     -37.278  48.689  20.179  1.00 43.210          N  
ATOM  12354  CZ  ARG A 772     -37.805  47.461  20.052  1.00 43.210          C  
ATOM  12355  NH1 ARG A 772     -37.092  46.426  19.637  1.00 43.210          N  
ATOM  12356  NH2 ARG A 772     -39.076  47.339  20.364  1.00 43.210          N  
ATOM  12357  H   ARG A 772     -35.360  50.366  24.600  1.00 36.680          H  
ATOM  12358  HA  ARG A 772     -33.943  51.584  22.506  1.00 37.180          H  
ATOM  12359 1HB  ARG A 772     -34.999  49.374  22.341  1.00 51.850          H  
ATOM  12360 2HB  ARG A 772     -36.586  50.110  22.367  1.00 51.850          H  
ATOM  12361 1HG  ARG A 772     -36.276  51.108  20.211  1.00 51.850          H  
ATOM  12362 2HG  ARG A 772     -34.549  50.662  20.190  1.00 51.850          H  
ATOM  12363 1HD  ARG A 772     -35.790  49.165  18.813  1.00 51.850          H  
ATOM  12364 2HD  ARG A 772     -35.239  48.295  20.265  1.00 51.850          H  
ATOM  12365  HE  ARG A 772     -37.939  49.404  20.502  1.00 51.850          H  
ATOM  12366 1HH1 ARG A 772     -36.118  46.540  19.401  1.00 51.850          H  
ATOM  12367 2HH1 ARG A 772     -37.523  45.515  19.554  1.00 51.850          H  
ATOM  12368 1HH2 ARG A 772     -39.563  48.193  20.677  1.00 51.850          H  
ATOM  12369 2HH2 ARG A 772     -39.550  46.452  20.298  1.00 51.850          H  
ATOM  12370  N   HIS A 773     -36.863  52.947  23.037  1.00 30.830          N  
ATOM  12371  CA  HIS A 773     -37.787  54.016  22.739  1.00 30.890          C  
ATOM  12372  C   HIS A 773     -37.669  55.207  23.695  1.00 30.910          C  
ATOM  12373  O   HIS A 773     -38.545  56.069  23.687  1.00 31.070          O  
ATOM  12374  CB  HIS A 773     -39.202  53.446  22.891  1.00 43.220          C  
ATOM  12375  CG  HIS A 773     -39.477  52.268  22.006  1.00 43.220          C  
ATOM  12376  ND1 HIS A 773     -39.807  52.383  20.687  1.00 43.220          N  
ATOM  12377  CD2 HIS A 773     -39.436  50.943  22.273  1.00 43.220          C  
ATOM  12378  CE1 HIS A 773     -39.965  51.180  20.169  1.00 43.220          C  
ATOM  12379  NE2 HIS A 773     -39.738  50.282  21.112  1.00 43.220          N  
ATOM  12380  H   HIS A 773     -37.120  52.309  23.777  1.00 37.000          H  
ATOM  12381  HA  HIS A 773     -37.637  54.366  21.720  1.00 37.070          H  
ATOM  12382 1HB  HIS A 773     -39.360  53.143  23.925  1.00 51.870          H  
ATOM  12383 2HB  HIS A 773     -39.932  54.220  22.660  1.00 51.870          H  
ATOM  12384  HD1 HIS A 773     -40.221  53.199  20.259  1.00 51.870          H  
ATOM  12385  HD2 HIS A 773     -39.211  50.377  23.177  1.00 51.870          H  
ATOM  12386  HE1 HIS A 773     -40.233  51.071  19.116  1.00 51.870          H  
ATOM  12387  N   HIS A 774     -36.649  55.241  24.566  1.00 30.910          N  
ATOM  12388  CA  HIS A 774     -36.556  56.363  25.506  1.00 31.000          C  
ATOM  12389  C   HIS A 774     -35.994  57.613  24.852  1.00 31.260          C  
ATOM  12390  O   HIS A 774     -35.016  57.538  24.100  1.00 31.370          O  
ATOM  12391  CB  HIS A 774     -35.736  56.010  26.733  1.00 43.360          C  
ATOM  12392  CG  HIS A 774     -35.810  57.069  27.753  1.00 43.360          C  
ATOM  12393  ND1 HIS A 774     -35.004  58.190  27.735  1.00 43.360          N  
ATOM  12394  CD2 HIS A 774     -36.649  57.221  28.790  1.00 43.360          C  
ATOM  12395  CE1 HIS A 774     -35.347  58.981  28.735  1.00 43.360          C  
ATOM  12396  NE2 HIS A 774     -36.346  58.407  29.385  1.00 43.360          N  
ATOM  12397  H   HIS A 774     -35.914  54.528  24.546  1.00 37.090          H  
ATOM  12398  HA  HIS A 774     -37.544  56.612  25.863  1.00 37.200          H  
ATOM  12399 1HB  HIS A 774     -36.106  55.081  27.163  1.00 52.040          H  
ATOM  12400 2HB  HIS A 774     -34.697  55.874  26.444  1.00 52.040          H  
ATOM  12401  HD2 HIS A 774     -37.442  56.536  29.092  1.00 52.040          H  
ATOM  12402  HE1 HIS A 774     -34.896  59.945  28.971  1.00 52.040          H  
ATOM  12403  HE2 HIS A 774     -36.862  58.773  30.198  1.00 52.040          H  
ATOM  12404  N   ARG A 775     -36.601  58.776  25.105  1.00 31.440          N  
ATOM  12405  CA  ARG A 775     -36.091  59.991  24.486  1.00 31.790          C  
ATOM  12406  C   ARG A 775     -35.968  61.141  25.488  1.00 32.260          C  
ATOM  12407  O   ARG A 775     -36.737  61.248  26.446  1.00 32.700          O  
ATOM  12408  CB  ARG A 775     -36.992  60.371  23.305  1.00 44.370          C  
ATOM  12409  CG  ARG A 775     -37.038  59.269  22.199  1.00 44.370          C  
ATOM  12410  CD  ARG A 775     -35.773  59.126  21.414  1.00 44.370          C  
ATOM  12411  NE  ARG A 775     -35.915  58.098  20.395  1.00 44.370          N  
ATOM  12412  CZ  ARG A 775     -35.618  56.776  20.601  1.00 44.370          C  
ATOM  12413  NH1 ARG A 775     -35.147  56.321  21.723  1.00 44.370          N  
ATOM  12414  NH2 ARG A 775     -35.797  55.897  19.681  1.00 44.370          N  
ATOM  12415  H   ARG A 775     -37.439  58.811  25.693  1.00 37.730          H  
ATOM  12416  HA  ARG A 775     -35.093  59.792  24.110  1.00 38.150          H  
ATOM  12417 1HB  ARG A 775     -37.996  60.549  23.640  1.00 53.240          H  
ATOM  12418 2HB  ARG A 775     -36.633  61.294  22.853  1.00 53.240          H  
ATOM  12419 1HG  ARG A 775     -37.310  58.308  22.614  1.00 53.240          H  
ATOM  12420 2HG  ARG A 775     -37.807  59.549  21.484  1.00 53.240          H  
ATOM  12421 1HD  ARG A 775     -35.568  60.068  20.907  1.00 53.240          H  
ATOM  12422 2HD  ARG A 775     -34.932  58.877  22.037  1.00 53.240          H  
ATOM  12423  HE  ARG A 775     -36.311  58.362  19.494  1.00 53.240          H  
ATOM  12424 1HH1 ARG A 775     -34.982  56.917  22.526  1.00 53.240          H  
ATOM  12425 2HH1 ARG A 775     -34.955  55.319  21.793  1.00 53.240          H  
ATOM  12426 1HH2 ARG A 775     -36.168  56.174  18.770  1.00 53.240          H  
ATOM  12427 2HH2 ARG A 775     -35.583  54.918  19.922  1.00 53.240          H  
ATOM  12428  N   HIS A 776     -34.995  62.007  25.235  1.00 32.230          N  
ATOM  12429  CA  HIS A 776     -34.738  63.188  26.044  1.00 32.730          C  
ATOM  12430  C   HIS A 776     -35.747  64.289  25.822  1.00 32.730          C  
ATOM  12431  O   HIS A 776     -36.391  64.360  24.776  1.00 32.500          O  
ATOM  12432  CB  HIS A 776     -33.344  63.753  25.768  1.00 45.620          C  
ATOM  12433  CG  HIS A 776     -32.240  62.943  26.311  1.00 45.620          C  
ATOM  12434  ND1 HIS A 776     -32.030  62.807  27.663  1.00 45.620          N  
ATOM  12435  CD2 HIS A 776     -31.267  62.242  25.702  1.00 45.620          C  
ATOM  12436  CE1 HIS A 776     -30.959  62.047  27.861  1.00 45.620          C  
ATOM  12437  NE2 HIS A 776     -30.479  61.699  26.684  1.00 45.620          N  
ATOM  12438  H   HIS A 776     -34.399  61.839  24.439  1.00 38.680          H  
ATOM  12439  HA  HIS A 776     -34.783  62.913  27.098  1.00 39.280          H  
ATOM  12440 1HB  HIS A 776     -33.196  63.848  24.691  1.00 54.750          H  
ATOM  12441 2HB  HIS A 776     -33.264  64.757  26.185  1.00 54.750          H  
ATOM  12442  HD2 HIS A 776     -31.128  62.138  24.631  1.00 54.750          H  
ATOM  12443  HE1 HIS A 776     -30.539  61.764  28.828  1.00 54.750          H  
ATOM  12444  HE2 HIS A 776     -29.634  61.121  26.511  1.00 54.750          H  
ATOM  12445  N   ARG A 777     -35.854  65.161  26.824  1.00 33.080          N  
ATOM  12446  CA  ARG A 777     -36.716  66.340  26.786  1.00 33.210          C  
ATOM  12447  C   ARG A 777     -36.352  67.325  25.680  1.00 33.110          C  
ATOM  12448  O   ARG A 777     -37.223  68.016  25.171  1.00 33.210          O  
ATOM  12449  CB  ARG A 777     -36.693  67.059  28.121  1.00 46.440          C  
ATOM  12450  CG  ARG A 777     -37.407  66.313  29.210  1.00 46.440          C  
ATOM  12451  CD  ARG A 777     -37.637  67.119  30.439  1.00 46.440          C  
ATOM  12452  NE  ARG A 777     -36.388  67.510  31.094  1.00 46.440          N  
ATOM  12453  CZ  ARG A 777     -35.686  66.743  31.968  1.00 46.440          C  
ATOM  12454  NH1 ARG A 777     -36.077  65.511  32.262  1.00 46.440          N  
ATOM  12455  NH2 ARG A 777     -34.589  67.237  32.527  1.00 46.440          N  
ATOM  12456  H   ARG A 777     -35.291  64.986  27.647  1.00 39.700          H  
ATOM  12457  HA  ARG A 777     -37.737  65.999  26.607  1.00 39.850          H  
ATOM  12458 1HB  ARG A 777     -35.666  67.216  28.440  1.00 55.730          H  
ATOM  12459 2HB  ARG A 777     -37.164  68.037  28.019  1.00 55.730          H  
ATOM  12460 1HG  ARG A 777     -38.382  65.985  28.845  1.00 55.730          H  
ATOM  12461 2HG  ARG A 777     -36.823  65.438  29.481  1.00 55.730          H  
ATOM  12462 1HD  ARG A 777     -38.176  68.027  30.173  1.00 55.730          H  
ATOM  12463 2HD  ARG A 777     -38.239  66.547  31.146  1.00 55.730          H  
ATOM  12464  HE  ARG A 777     -36.044  68.442  30.912  1.00 55.730          H  
ATOM  12465 1HH1 ARG A 777     -36.921  65.094  31.819  1.00 55.730          H  
ATOM  12466 2HH1 ARG A 777     -35.544  64.954  32.911  1.00 55.730          H  
ATOM  12467 1HH2 ARG A 777     -34.286  68.175  32.304  1.00 55.730          H  
ATOM  12468 2HH2 ARG A 777     -34.056  66.678  33.176  1.00 55.730          H  
ATOM  12469  N   ASP A 778     -35.070  67.436  25.345  1.00 33.020          N  
ATOM  12470  CA  ASP A 778     -34.642  68.370  24.314  1.00 32.980          C  
ATOM  12471  C   ASP A 778     -33.423  67.812  23.577  1.00 33.090          C  
ATOM  12472  O   ASP A 778     -32.916  66.729  23.898  1.00 33.180          O  
ATOM  12473  CB  ASP A 778     -34.335  69.740  24.959  1.00 46.190          C  
ATOM  12474  CG  ASP A 778     -34.460  70.962  24.009  1.00 46.190          C  
ATOM  12475  OD1 ASP A 778     -34.367  70.767  22.811  1.00 46.190          O  
ATOM  12476  OD2 ASP A 778     -34.625  72.058  24.489  1.00 46.190          O  
ATOM  12477  H   ASP A 778     -34.373  66.874  25.807  1.00 39.620          H  
ATOM  12478  HA  ASP A 778     -35.453  68.493  23.593  1.00 39.580          H  
ATOM  12479 1HB  ASP A 778     -35.011  69.894  25.800  1.00 55.430          H  
ATOM  12480 2HB  ASP A 778     -33.320  69.722  25.360  1.00 55.430          H  
ATOM  12481  N   LYS A 779     -32.923  68.560  22.606  1.00 33.060          N  
ATOM  12482  CA  LYS A 779     -31.786  68.132  21.799  1.00 33.270          C  
ATOM  12483  C   LYS A 779     -30.460  68.338  22.524  1.00 33.440          C  
ATOM  12484  O   LYS A 779     -29.695  69.252  22.218  1.00 33.510          O  
ATOM  12485  CB  LYS A 779     -31.784  68.863  20.454  1.00 46.490          C  
ATOM  12486  CG  LYS A 779     -30.723  68.377  19.458  1.00 46.490          C  
ATOM  12487  CD  LYS A 779     -30.856  69.089  18.115  1.00 46.490          C  
ATOM  12488  CE  LYS A 779     -29.817  68.593  17.117  1.00 46.490          C  
ATOM  12489  NZ  LYS A 779     -29.932  69.287  15.800  1.00 46.490          N  
ATOM  12490  H   LYS A 779     -33.386  69.448  22.409  1.00 39.670          H  
ATOM  12491  HA  LYS A 779     -31.887  67.065  21.607  1.00 39.920          H  
ATOM  12492 1HB  LYS A 779     -32.758  68.762  19.984  1.00 55.790          H  
ATOM  12493 2HB  LYS A 779     -31.619  69.927  20.627  1.00 55.790          H  
ATOM  12494 1HG  LYS A 779     -29.721  68.559  19.850  1.00 55.790          H  
ATOM  12495 2HG  LYS A 779     -30.841  67.304  19.309  1.00 55.790          H  
ATOM  12496 1HD  LYS A 779     -31.854  68.906  17.711  1.00 55.790          H  
ATOM  12497 2HD  LYS A 779     -30.730  70.162  18.258  1.00 55.790          H  
ATOM  12498 1HE  LYS A 779     -28.821  68.766  17.522  1.00 55.790          H  
ATOM  12499 2HE  LYS A 779     -29.955  67.522  16.963  1.00 55.790          H  
ATOM  12500 1HZ  LYS A 779     -29.229  68.929  15.169  1.00 55.790          H  
ATOM  12501 2HZ  LYS A 779     -30.850  69.122  15.409  1.00 55.790          H  
ATOM  12502 3HZ  LYS A 779     -29.795  70.279  15.927  1.00 55.790          H  
ATOM  12503  N   ASP A 780     -30.211  67.472  23.499  1.00 33.560          N  
ATOM  12504  CA  ASP A 780     -29.005  67.523  24.317  1.00 33.830          C  
ATOM  12505  C   ASP A 780     -27.798  67.383  23.407  1.00 33.680          C  
ATOM  12506  O   ASP A 780     -27.865  66.683  22.397  1.00 33.460          O  
ATOM  12507  CB  ASP A 780     -28.962  66.421  25.383  1.00 47.250          C  
ATOM  12508  CG  ASP A 780     -27.870  66.683  26.455  1.00 47.250          C  
ATOM  12509  OD1 ASP A 780     -26.705  66.394  26.230  1.00 47.250          O  
ATOM  12510  OD2 ASP A 780     -28.227  67.187  27.492  1.00 47.250          O  
ATOM  12511  H   ASP A 780     -30.949  66.792  23.686  1.00 40.270          H  
ATOM  12512  HA  ASP A 780     -28.957  68.492  24.810  1.00 40.600          H  
ATOM  12513 1HB  ASP A 780     -29.935  66.343  25.870  1.00 56.700          H  
ATOM  12514 2HB  ASP A 780     -28.760  65.470  24.906  1.00 56.700          H  
ATOM  12515  N   LYS A 781     -26.723  68.095  23.727  1.00 33.880          N  
ATOM  12516  CA  LYS A 781     -25.473  68.031  22.972  1.00 33.880          C  
ATOM  12517  C   LYS A 781     -24.773  66.663  23.003  1.00 34.190          C  
ATOM  12518  O   LYS A 781     -24.101  66.292  22.037  1.00 34.250          O  
ATOM  12519  CB  LYS A 781     -24.504  69.100  23.475  1.00 47.430          C  
ATOM  12520  CG  LYS A 781     -24.909  70.525  23.117  1.00 47.430          C  
ATOM  12521  CD  LYS A 781     -23.916  71.549  23.658  1.00 47.430          C  
ATOM  12522  CE  LYS A 781     -24.329  72.973  23.290  1.00 47.430          C  
ATOM  12523  NZ  LYS A 781     -23.390  73.984  23.844  1.00 47.430          N  
ATOM  12524  H   LYS A 781     -26.764  68.665  24.560  1.00 40.660          H  
ATOM  12525  HA  LYS A 781     -25.708  68.249  21.930  1.00 40.660          H  
ATOM  12526 1HB  LYS A 781     -24.421  69.030  24.559  1.00 56.920          H  
ATOM  12527 2HB  LYS A 781     -23.514  68.912  23.059  1.00 56.920          H  
ATOM  12528 1HG  LYS A 781     -24.959  70.616  22.032  1.00 56.920          H  
ATOM  12529 2HG  LYS A 781     -25.897  70.729  23.524  1.00 56.920          H  
ATOM  12530 1HD  LYS A 781     -23.862  71.466  24.745  1.00 56.920          H  
ATOM  12531 2HD  LYS A 781     -22.927  71.349  23.246  1.00 56.920          H  
ATOM  12532 1HE  LYS A 781     -24.353  73.068  22.205  1.00 56.920          H  
ATOM  12533 2HE  LYS A 781     -25.328  73.167  23.683  1.00 56.920          H  
ATOM  12534 1HZ  LYS A 781     -23.697  74.910  23.580  1.00 56.920          H  
ATOM  12535 2HZ  LYS A 781     -23.370  73.910  24.852  1.00 56.920          H  
ATOM  12536 3HZ  LYS A 781     -22.463  73.820  23.477  1.00 56.920          H  
ATOM  12537  N   THR A 782     -24.869  65.944  24.131  1.00 34.450          N  
ATOM  12538  CA  THR A 782     -24.199  64.660  24.306  1.00 34.840          C  
ATOM  12539  C   THR A 782     -25.163  63.638  24.918  1.00 34.750          C  
ATOM  12540  O   THR A 782     -24.820  63.076  25.967  1.00 34.530          O  
ATOM  12541  CB  THR A 782     -22.984  64.756  25.243  1.00 48.620          C  
ATOM  12542  OG1 THR A 782     -23.407  65.242  26.514  1.00 48.620          O  
ATOM  12543  CG2 THR A 782     -21.951  65.712  24.667  1.00 48.620          C  
ATOM  12544  H   THR A 782     -25.451  66.275  24.916  1.00 41.340          H  
ATOM  12545  HA  THR A 782     -23.847  64.308  23.341  1.00 41.810          H  
ATOM  12546  HB  THR A 782     -22.538  63.769  25.363  1.00 58.340          H  
ATOM  12547  HG1 THR A 782     -24.010  64.575  26.901  1.00 58.340          H  
ATOM  12548 1HG2 THR A 782     -21.100  65.769  25.340  1.00 58.340          H  
ATOM  12549 2HG2 THR A 782     -21.625  65.349  23.694  1.00 58.340          H  
ATOM  12550 3HG2 THR A 782     -22.387  66.701  24.555  1.00 58.340          H  
ATOM  12551  N   PRO A 783     -26.326  63.346  24.278  1.00 35.010          N  
ATOM  12552  CA  PRO A 783     -27.471  62.591  24.793  1.00 35.070          C  
ATOM  12553  C   PRO A 783     -27.146  61.161  25.198  1.00 35.200          C  
ATOM  12554  O   PRO A 783     -27.903  60.527  25.938  1.00 35.220          O  
ATOM  12555  CB  PRO A 783     -28.432  62.596  23.595  1.00 52.610          C  
ATOM  12556  CG  PRO A 783     -27.562  62.810  22.387  1.00 52.610          C  
ATOM  12557  CD  PRO A 783     -26.466  63.711  22.863  1.00 52.610          C  
ATOM  12558  HA  PRO A 783     -27.900  63.142  25.644  1.00 42.080          H  
ATOM  12559 1HB  PRO A 783     -28.980  61.644  23.554  1.00 63.130          H  
ATOM  12560 2HB  PRO A 783     -29.179  63.393  23.714  1.00 63.130          H  
ATOM  12561 1HG  PRO A 783     -27.208  61.849  21.980  1.00 63.130          H  
ATOM  12562 2HG  PRO A 783     -28.153  63.287  21.589  1.00 63.130          H  
ATOM  12563 1HD  PRO A 783     -25.568  63.534  22.297  1.00 63.130          H  
ATOM  12564 2HD  PRO A 783     -26.796  64.710  22.772  1.00 63.130          H  
ATOM  12565  N   ALA A 784     -26.058  60.635  24.644  1.00 35.440          N  
ATOM  12566  CA  ALA A 784     -25.591  59.301  24.953  1.00 35.630          C  
ATOM  12567  C   ALA A 784     -25.252  59.175  26.436  1.00 35.720          C  
ATOM  12568  O   ALA A 784     -25.431  58.117  27.025  1.00 35.960          O  
ATOM  12569  CB  ALA A 784     -24.377  58.950  24.114  1.00 49.810          C  
ATOM  12570  H   ALA A 784     -25.501  61.190  24.020  1.00 42.530          H  
ATOM  12571  HA  ALA A 784     -26.392  58.601  24.724  1.00 42.760          H  
ATOM  12572 1HB  ALA A 784     -24.059  57.930  24.341  1.00 59.770          H  
ATOM  12573 2HB  ALA A 784     -24.631  59.013  23.071  1.00 59.770          H  
ATOM  12574 3HB  ALA A 784     -23.562  59.632  24.328  1.00 59.770          H  
ATOM  12575  N   ALA A 785     -24.683  60.237  27.014  1.00 35.610          N  
ATOM  12576  CA  ALA A 785     -24.206  60.230  28.388  1.00 35.740          C  
ATOM  12577  C   ALA A 785     -25.302  60.021  29.425  1.00 35.770          C  
ATOM  12578  O   ALA A 785     -26.423  60.527  29.297  1.00 35.730          O  
ATOM  12579  CB  ALA A 785     -23.486  61.533  28.666  1.00 49.980          C  
ATOM  12580  H   ALA A 785     -24.594  61.116  26.501  1.00 42.730          H  
ATOM  12581  HA  ALA A 785     -23.505  59.405  28.489  1.00 42.890          H  
ATOM  12582 1HB  ALA A 785     -23.084  61.521  29.676  1.00 59.980          H  
ATOM  12583 2HB  ALA A 785     -22.674  61.657  27.951  1.00 59.980          H  
ATOM  12584 3HB  ALA A 785     -24.190  62.360  28.562  1.00 59.980          H  
ATOM  12585  N   GLY A 786     -24.935  59.324  30.501  1.00 35.910          N  
ATOM  12586  CA  GLY A 786     -25.833  59.057  31.617  1.00 36.070          C  
ATOM  12587  C   GLY A 786     -25.832  57.573  31.961  1.00 36.190          C  
ATOM  12588  O   GLY A 786     -25.401  56.745  31.159  1.00 36.020          O  
ATOM  12589  H   GLY A 786     -23.998  58.942  30.530  1.00 43.090          H  
ATOM  12590 1HA  GLY A 786     -25.521  59.636  32.486  1.00 43.280          H  
ATOM  12591 2HA  GLY A 786     -26.843  59.377  31.363  1.00 43.280          H  
ATOM  12592  N   ASP A 787     -26.369  57.241  33.134  1.00 36.560          N  
ATOM  12593  CA  ASP A 787     -26.406  55.872  33.658  1.00 36.820          C  
ATOM  12594  C   ASP A 787     -27.141  54.861  32.790  1.00 36.390          C  
ATOM  12595  O   ASP A 787     -26.911  53.657  32.924  1.00 36.520          O  
ATOM  12596  CB  ASP A 787     -27.035  55.846  35.055  1.00 51.440          C  
ATOM  12597  CG  ASP A 787     -26.137  56.412  36.167  1.00 51.440          C  
ATOM  12598  OD1 ASP A 787     -24.951  56.600  35.946  1.00 51.440          O  
ATOM  12599  OD2 ASP A 787     -26.639  56.632  37.232  1.00 51.440          O  
ATOM  12600  H   ASP A 787     -26.725  57.985  33.719  1.00 43.870          H  
ATOM  12601  HA  ASP A 787     -25.376  55.532  33.748  1.00 44.180          H  
ATOM  12602 1HB  ASP A 787     -27.964  56.416  35.038  1.00 61.730          H  
ATOM  12603 2HB  ASP A 787     -27.298  54.817  35.310  1.00 61.730          H  
ATOM  12604  N   GLN A 788     -28.039  55.328  31.926  1.00 35.940          N  
ATOM  12605  CA  GLN A 788     -28.806  54.435  31.069  1.00 35.540          C  
ATOM  12606  C   GLN A 788     -27.915  53.752  30.026  1.00 35.640          C  
ATOM  12607  O   GLN A 788     -28.309  52.765  29.403  1.00 35.550          O  
ATOM  12608  CB  GLN A 788     -29.896  55.236  30.339  1.00 49.920          C  
ATOM  12609  CG  GLN A 788     -29.379  56.172  29.207  1.00 49.920          C  
ATOM  12610  CD  GLN A 788     -28.808  57.477  29.716  1.00 49.920          C  
ATOM  12611  OE1 GLN A 788     -28.826  57.730  30.938  1.00 49.920          O  
ATOM  12612  NE2 GLN A 788     -28.278  58.290  28.803  1.00 49.920          N  
ATOM  12613  H   GLN A 788     -28.187  56.338  31.860  1.00 43.130          H  
ATOM  12614  HA  GLN A 788     -29.266  53.664  31.688  1.00 42.650          H  
ATOM  12615 1HB  GLN A 788     -30.578  54.551  29.886  1.00 59.900          H  
ATOM  12616 2HB  GLN A 788     -30.455  55.831  31.056  1.00 59.900          H  
ATOM  12617 1HG  GLN A 788     -28.643  55.691  28.583  1.00 59.900          H  
ATOM  12618 2HG  GLN A 788     -30.241  56.424  28.591  1.00 59.900          H  
ATOM  12619 1HE2 GLN A 788     -27.836  59.181  29.067  1.00 59.900          H  
ATOM  12620 2HE2 GLN A 788     -28.272  58.036  27.833  1.00 59.900          H  
ATOM  12621  N   ASP A 789     -26.742  54.331  29.774  1.00 35.780          N  
ATOM  12622  CA  ASP A 789     -25.806  53.824  28.789  1.00 36.000          C  
ATOM  12623  C   ASP A 789     -24.765  52.942  29.468  1.00 35.990          C  
ATOM  12624  O   ASP A 789     -23.678  53.421  29.793  1.00 36.020          O  
ATOM  12625  CB  ASP A 789     -25.122  54.984  28.062  1.00 50.310          C  
ATOM  12626  CG  ASP A 789     -24.310  54.554  26.838  1.00 50.310          C  
ATOM  12627  OD1 ASP A 789     -24.516  53.467  26.347  1.00 50.310          O  
ATOM  12628  OD2 ASP A 789     -23.473  55.321  26.405  1.00 50.310          O  
ATOM  12629  H   ASP A 789     -26.450  55.145  30.322  1.00 42.940          H  
ATOM  12630  HA  ASP A 789     -26.349  53.224  28.062  1.00 43.200          H  
ATOM  12631 1HB  ASP A 789     -25.880  55.701  27.740  1.00 60.370          H  
ATOM  12632 2HB  ASP A 789     -24.465  55.517  28.756  1.00 60.370          H  
ATOM  12633  N   ARG A 790     -25.088  51.683  29.772  1.00 36.010          N  
ATOM  12634  CA  ARG A 790     -24.097  50.904  30.504  1.00 35.950          C  
ATOM  12635  C   ARG A 790     -22.783  50.847  29.748  1.00 35.780          C  
ATOM  12636  O   ARG A 790     -22.737  50.517  28.565  1.00 35.620          O  
ATOM  12637  CB  ARG A 790     -24.568  49.493  30.822  1.00 50.350          C  
ATOM  12638  CG  ARG A 790     -23.523  48.679  31.623  1.00 50.350          C  
ATOM  12639  CD  ARG A 790     -23.992  47.330  32.019  1.00 50.350          C  
ATOM  12640  NE  ARG A 790     -25.027  47.410  33.032  1.00 50.350          N  
ATOM  12641  CZ  ARG A 790     -24.801  47.546  34.372  1.00 50.350          C  
ATOM  12642  NH1 ARG A 790     -23.567  47.631  34.856  1.00 50.350          N  
ATOM  12643  NH2 ARG A 790     -25.826  47.604  35.206  1.00 50.350          N  
ATOM  12644  H   ARG A 790     -25.988  51.303  29.502  1.00 43.210          H  
ATOM  12645  HA  ARG A 790     -23.915  51.404  31.456  1.00 43.140          H  
ATOM  12646 1HB  ARG A 790     -25.489  49.538  31.402  1.00 60.420          H  
ATOM  12647 2HB  ARG A 790     -24.778  48.956  29.898  1.00 60.420          H  
ATOM  12648 1HG  ARG A 790     -22.630  48.531  31.014  1.00 60.420          H  
ATOM  12649 2HG  ARG A 790     -23.253  49.233  32.521  1.00 60.420          H  
ATOM  12650 1HD  ARG A 790     -24.413  46.825  31.147  1.00 60.420          H  
ATOM  12651 2HD  ARG A 790     -23.164  46.737  32.405  1.00 60.420          H  
ATOM  12652  HE  ARG A 790     -25.990  47.342  32.722  1.00 60.420          H  
ATOM  12653 1HH1 ARG A 790     -22.767  47.595  34.245  1.00 60.420          H  
ATOM  12654 2HH1 ARG A 790     -23.428  47.753  35.880  1.00 60.420          H  
ATOM  12655 1HH2 ARG A 790     -26.764  47.566  34.848  1.00 60.420          H  
ATOM  12656 2HH2 ARG A 790     -25.658  47.697  36.224  1.00 60.420          H  
ATOM  12657  N   ALA A 791     -21.713  51.134  30.476  1.00 35.880          N  
ATOM  12658  CA  ALA A 791     -20.357  51.176  29.966  1.00 35.840          C  
ATOM  12659  C   ALA A 791     -19.417  50.864  31.104  1.00 35.670          C  
ATOM  12660  O   ALA A 791     -19.809  50.969  32.267  1.00 35.360          O  
ATOM  12661  CB  ALA A 791     -20.052  52.541  29.383  1.00 50.190          C  
ATOM  12662  H   ALA A 791     -21.859  51.380  31.443  1.00 43.060          H  
ATOM  12663  HA  ALA A 791     -20.236  50.413  29.193  1.00 43.010          H  
ATOM  12664 1HB  ALA A 791     -19.043  52.543  29.024  1.00 60.230          H  
ATOM  12665 2HB  ALA A 791     -20.736  52.750  28.558  1.00 60.230          H  
ATOM  12666 3HB  ALA A 791     -20.165  53.311  30.142  1.00 60.230          H  
ATOM  12667  N   GLU A 792     -18.172  50.526  30.794  1.00 35.940          N  
ATOM  12668  CA  GLU A 792     -17.196  50.228  31.837  1.00 35.910          C  
ATOM  12669  C   GLU A 792     -16.450  51.456  32.356  1.00 35.950          C  
ATOM  12670  O   GLU A 792     -15.518  51.317  33.136  1.00 36.250          O  
ATOM  12671  CB  GLU A 792     -16.192  49.188  31.350  1.00 50.290          C  
ATOM  12672  CG  GLU A 792     -16.804  47.835  31.012  1.00 50.290          C  
ATOM  12673  CD  GLU A 792     -17.426  47.147  32.210  1.00 50.290          C  
ATOM  12674  OE1 GLU A 792     -16.836  47.176  33.266  1.00 50.290          O  
ATOM  12675  OE2 GLU A 792     -18.494  46.601  32.065  1.00 50.290          O  
ATOM  12676  H   GLU A 792     -17.880  50.444  29.808  1.00 43.130          H  
ATOM  12677  HA  GLU A 792     -17.731  49.794  32.684  1.00 43.090          H  
ATOM  12678 1HB  GLU A 792     -15.674  49.567  30.470  1.00 60.340          H  
ATOM  12679 2HB  GLU A 792     -15.451  49.019  32.124  1.00 60.340          H  
ATOM  12680 1HG  GLU A 792     -17.573  47.984  30.253  1.00 60.340          H  
ATOM  12681 2HG  GLU A 792     -16.031  47.199  30.587  1.00 60.340          H  
ATOM  12682  N   ALA A 793     -16.819  52.646  31.908  1.00 35.690          N  
ATOM  12683  CA  ALA A 793     -16.153  53.859  32.364  1.00 35.770          C  
ATOM  12684  C   ALA A 793     -16.277  54.011  33.888  1.00 35.720          C  
ATOM  12685  O   ALA A 793     -17.356  53.765  34.423  1.00 35.760          O  
ATOM  12686  CB  ALA A 793     -16.789  55.085  31.747  1.00 50.050          C  
ATOM  12687  H   ALA A 793     -17.585  52.692  31.253  1.00 42.830          H  
ATOM  12688  HA  ALA A 793     -15.121  53.807  32.034  1.00 42.920          H  
ATOM  12689 1HB  ALA A 793     -16.264  55.975  32.081  1.00 60.060          H  
ATOM  12690 2HB  ALA A 793     -16.732  55.012  30.705  1.00 60.060          H  
ATOM  12691 3HB  ALA A 793     -17.835  55.150  32.045  1.00 60.060          H  
ATOM  12692  N   PRO A 794     -15.221  54.450  34.603  1.00 35.680          N  
ATOM  12693  CA  PRO A 794     -15.231  54.785  36.017  1.00 35.750          C  
ATOM  12694  C   PRO A 794     -16.203  55.935  36.220  1.00 35.750          C  
ATOM  12695  O   PRO A 794     -16.372  56.748  35.313  1.00 35.840          O  
ATOM  12696  CB  PRO A 794     -13.791  55.233  36.282  1.00 53.620          C  
ATOM  12697  CG  PRO A 794     -12.981  54.574  35.204  1.00 53.620          C  
ATOM  12698  CD  PRO A 794     -13.883  54.527  33.994  1.00 53.620          C  
ATOM  12699  HA  PRO A 794     -15.505  53.906  36.609  1.00 42.900          H  
ATOM  12700 1HB  PRO A 794     -13.723  56.326  36.275  1.00 64.350          H  
ATOM  12701 2HB  PRO A 794     -13.490  54.898  37.292  1.00 64.350          H  
ATOM  12702 1HG  PRO A 794     -12.049  55.137  35.030  1.00 64.350          H  
ATOM  12703 2HG  PRO A 794     -12.685  53.573  35.547  1.00 64.350          H  
ATOM  12704 1HD  PRO A 794     -13.783  55.426  33.371  1.00 64.350          H  
ATOM  12705 2HD  PRO A 794     -13.627  53.603  33.470  1.00 64.350          H  
ATOM  12706  N   LYS A 795     -16.814  56.027  37.396  1.00 35.700          N  
ATOM  12707  CA  LYS A 795     -17.744  57.112  37.686  1.00 35.760          C  
ATOM  12708  C   LYS A 795     -18.025  57.170  39.175  1.00 35.950          C  
ATOM  12709  O   LYS A 795     -17.736  56.214  39.893  1.00 36.240          O  
ATOM  12710  CB  LYS A 795     -19.060  56.933  36.930  1.00 50.040          C  
ATOM  12711  CG  LYS A 795     -19.845  55.688  37.319  1.00 50.040          C  
ATOM  12712  CD  LYS A 795     -21.135  55.581  36.519  1.00 50.040          C  
ATOM  12713  CE  LYS A 795     -21.993  54.426  36.996  1.00 50.040          C  
ATOM  12714  NZ  LYS A 795     -23.254  54.329  36.226  1.00 50.040          N  
ATOM  12715  H   LYS A 795     -16.619  55.349  38.117  1.00 42.840          H  
ATOM  12716  HA  LYS A 795     -17.287  58.057  37.390  1.00 42.910          H  
ATOM  12717 1HB  LYS A 795     -19.700  57.795  37.112  1.00 60.050          H  
ATOM  12718 2HB  LYS A 795     -18.870  56.889  35.858  1.00 60.050          H  
ATOM  12719 1HG  LYS A 795     -19.239  54.813  37.115  1.00 60.050          H  
ATOM  12720 2HG  LYS A 795     -20.085  55.707  38.384  1.00 60.050          H  
ATOM  12721 1HD  LYS A 795     -21.711  56.506  36.620  1.00 60.050          H  
ATOM  12722 2HD  LYS A 795     -20.898  55.435  35.464  1.00 60.050          H  
ATOM  12723 1HE  LYS A 795     -21.438  53.495  36.894  1.00 60.050          H  
ATOM  12724 2HE  LYS A 795     -22.237  54.582  38.047  1.00 60.050          H  
ATOM  12725 1HZ  LYS A 795     -23.807  53.563  36.573  1.00 60.050          H  
ATOM  12726 2HZ  LYS A 795     -23.806  55.208  36.309  1.00 60.050          H  
ATOM  12727 3HZ  LYS A 795     -23.052  54.179  35.256  1.00 60.050          H  
ATOM  12728  N   ALA A 796     -18.597  58.281  39.637  1.00 35.830          N  
ATOM  12729  CA  ALA A 796     -19.015  58.393  41.028  1.00 36.050          C  
ATOM  12730  C   ALA A 796     -20.069  57.347  41.353  1.00 36.340          C  
ATOM  12731  O   ALA A 796     -21.013  57.144  40.585  1.00 36.470          O  
ATOM  12732  CB  ALA A 796     -19.566  59.779  41.310  1.00 50.380          C  
ATOM  12733  H   ALA A 796     -18.777  59.042  39.000  1.00 43.000          H  
ATOM  12734  HA  ALA A 796     -18.148  58.211  41.663  1.00 43.260          H  
ATOM  12735 1HB  ALA A 796     -19.860  59.843  42.359  1.00 60.460          H  
ATOM  12736 2HB  ALA A 796     -18.802  60.526  41.098  1.00 60.460          H  
ATOM  12737 3HB  ALA A 796     -20.435  59.957  40.679  1.00 60.460          H  
ATOM  12738  N   GLU A 797     -19.967  56.784  42.547  1.00 36.530          N  
ATOM  12739  CA  GLU A 797     -20.910  55.789  43.029  1.00 36.930          C  
ATOM  12740  C   GLU A 797     -22.199  56.441  43.517  1.00 37.240          C  
ATOM  12741  O   GLU A 797     -22.182  57.549  44.054  1.00 37.440          O  
ATOM  12742  CB  GLU A 797     -20.235  54.981  44.140  1.00 51.540          C  
ATOM  12743  CG  GLU A 797     -19.037  54.177  43.628  1.00 51.540          C  
ATOM  12744  CD  GLU A 797     -18.286  53.402  44.675  1.00 51.540          C  
ATOM  12745  OE1 GLU A 797     -18.518  53.609  45.841  1.00 51.540          O  
ATOM  12746  OE2 GLU A 797     -17.437  52.612  44.284  1.00 51.540          O  
ATOM  12747  H   GLU A 797     -19.180  57.027  43.128  1.00 43.840          H  
ATOM  12748  HA  GLU A 797     -21.154  55.116  42.206  1.00 44.320          H  
ATOM  12749 1HB  GLU A 797     -19.895  55.649  44.932  1.00 61.850          H  
ATOM  12750 2HB  GLU A 797     -20.950  54.283  44.577  1.00 61.850          H  
ATOM  12751 1HG  GLU A 797     -19.407  53.479  42.876  1.00 61.850          H  
ATOM  12752 2HG  GLU A 797     -18.350  54.859  43.134  1.00 61.850          H  
ATOM  12753  N   SER A 798     -23.316  55.722  43.354  1.00 37.410          N  
ATOM  12754  CA  SER A 798     -24.647  56.151  43.798  1.00 37.740          C  
ATOM  12755  C   SER A 798     -24.905  55.895  45.284  1.00 37.830          C  
ATOM  12756  O   SER A 798     -25.913  56.333  45.843  1.00 37.930          O  
ATOM  12757  CB  SER A 798     -25.692  55.440  42.961  1.00 52.700          C  
ATOM  12758  OG  SER A 798     -25.694  54.056  43.228  1.00 52.700          O  
ATOM  12759  H   SER A 798     -23.249  54.825  42.889  1.00 44.890          H  
ATOM  12760  HA  SER A 798     -24.730  57.225  43.621  1.00 45.290          H  
ATOM  12761 1HB  SER A 798     -26.677  55.857  43.167  1.00 63.240          H  
ATOM  12762 2HB  SER A 798     -25.479  55.608  41.905  1.00 63.240          H  
ATOM  12763  HG  SER A 798     -26.237  53.662  42.533  1.00 63.240          H  
ATOM  12764  N   GLY A 799     -24.001  55.158  45.906  1.00 37.870          N  
ATOM  12765  CA  GLY A 799     -24.080  54.766  47.304  1.00 38.040          C  
ATOM  12766  C   GLY A 799     -22.978  53.763  47.568  1.00 38.000          C  
ATOM  12767  O   GLY A 799     -22.319  53.307  46.638  1.00 38.290          O  
ATOM  12768  H   GLY A 799     -23.205  54.857  45.363  1.00 45.440          H  
ATOM  12769 1HA  GLY A 799     -23.950  55.638  47.946  1.00 45.650          H  
ATOM  12770 2HA  GLY A 799     -25.053  54.333  47.528  1.00 45.650          H  
ATOM  12771  N   GLU A 800     -22.815  53.358  48.812  1.00 37.700          N  
ATOM  12772  CA  GLU A 800     -21.749  52.439  49.166  1.00 37.720          C  
ATOM  12773  C   GLU A 800     -21.803  51.119  48.369  1.00 37.500          C  
ATOM  12774  O   GLU A 800     -22.876  50.490  48.326  1.00 37.280          O  
ATOM  12775  CB  GLU A 800     -21.823  52.163  50.670  1.00 52.800          C  
ATOM  12776  CG  GLU A 800     -21.514  53.391  51.533  1.00 52.800          C  
ATOM  12777  CD  GLU A 800     -22.712  54.302  51.743  1.00 52.800          C  
ATOM  12778  OE1 GLU A 800     -23.763  54.017  51.200  1.00 52.800          O  
ATOM  12779  OE2 GLU A 800     -22.573  55.281  52.425  1.00 52.800          O  
ATOM  12780  H   GLU A 800     -23.417  53.737  49.553  1.00 45.240          H  
ATOM  12781  HA  GLU A 800     -20.828  52.975  48.964  1.00 45.260          H  
ATOM  12782 1HB  GLU A 800     -22.822  51.811  50.926  1.00 63.360          H  
ATOM  12783 2HB  GLU A 800     -21.124  51.377  50.940  1.00 63.360          H  
ATOM  12784 1HG  GLU A 800     -21.158  53.053  52.507  1.00 63.360          H  
ATOM  12785 2HG  GLU A 800     -20.712  53.957  51.063  1.00 63.360          H  
ATOM  12786  N   PRO A 801     -20.622  50.606  47.899  1.00 37.630          N  
ATOM  12787  CA  PRO A 801     -20.383  49.417  47.069  1.00 37.510          C  
ATOM  12788  C   PRO A 801     -20.839  48.127  47.736  1.00 37.210          C  
ATOM  12789  O   PRO A 801     -20.923  47.080  47.105  1.00 37.150          O  
ATOM  12790  CB  PRO A 801     -18.862  49.434  46.857  1.00 56.270          C  
ATOM  12791  CG  PRO A 801     -18.309  50.203  48.016  1.00 56.270          C  
ATOM  12792  CD  PRO A 801     -19.342  51.263  48.307  1.00 56.270          C  
ATOM  12793  HA  PRO A 801     -20.893  49.560  46.108  1.00 45.010          H  
ATOM  12794 1HB  PRO A 801     -18.481  48.405  46.789  1.00 67.520          H  
ATOM  12795 2HB  PRO A 801     -18.636  49.923  45.898  1.00 67.520          H  
ATOM  12796 1HG  PRO A 801     -18.119  49.535  48.870  1.00 67.520          H  
ATOM  12797 2HG  PRO A 801     -17.336  50.643  47.734  1.00 67.520          H  
ATOM  12798 1HD  PRO A 801     -19.297  51.473  49.382  1.00 67.520          H  
ATOM  12799 2HD  PRO A 801     -19.148  52.157  47.687  1.00 67.520          H  
ATOM  12800  N   GLY A 802     -21.047  48.179  49.049  1.00 37.120          N  
ATOM  12801  CA  GLY A 802     -21.527  47.015  49.763  1.00 36.920          C  
ATOM  12802  C   GLY A 802     -22.877  46.589  49.180  1.00 37.110          C  
ATOM  12803  O   GLY A 802     -23.208  45.403  49.161  1.00 37.470          O  
ATOM  12804  H   GLY A 802     -20.922  49.044  49.547  1.00 44.540          H  
ATOM  12805 1HA  GLY A 802     -20.806  46.202  49.674  1.00 44.300          H  
ATOM  12806 2HA  GLY A 802     -21.637  47.250  50.821  1.00 44.300          H  
ATOM  12807  N   ALA A 803     -23.686  47.577  48.767  1.00 36.940          N  
ATOM  12808  CA  ALA A 803     -24.996  47.328  48.190  1.00 37.040          C  
ATOM  12809  C   ALA A 803     -25.044  47.714  46.712  1.00 36.770          C  
ATOM  12810  O   ALA A 803     -25.602  46.996  45.873  1.00 36.500          O  
ATOM  12811  CB  ALA A 803     -26.038  48.127  48.956  1.00 51.820          C  
ATOM  12812  H   ALA A 803     -23.368  48.546  48.818  1.00 44.330          H  
ATOM  12813  HA  ALA A 803     -25.215  46.266  48.271  1.00 44.450          H  
ATOM  12814 1HB  ALA A 803     -27.022  47.946  48.552  1.00 62.180          H  
ATOM  12815 2HB  ALA A 803     -26.019  47.837  50.004  1.00 62.180          H  
ATOM  12816 3HB  ALA A 803     -25.809  49.188  48.871  1.00 62.180          H  
ATOM  12817  N   ARG A 804     -24.459  48.861  46.387  1.00 36.920          N  
ATOM  12818  CA  ARG A 804     -24.547  49.409  45.044  1.00 36.780          C  
ATOM  12819  C   ARG A 804     -23.414  48.906  44.183  1.00 36.360          C  
ATOM  12820  O   ARG A 804     -22.448  48.368  44.700  1.00 36.460          O  
ATOM  12821  CB  ARG A 804     -24.497  50.916  45.113  1.00 51.550          C  
ATOM  12822  CG  ARG A 804     -25.542  51.548  46.022  1.00 51.550          C  
ATOM  12823  CD  ARG A 804     -26.949  51.327  45.598  1.00 51.550          C  
ATOM  12824  NE  ARG A 804     -27.868  51.942  46.541  1.00 51.550          N  
ATOM  12825  CZ  ARG A 804     -28.250  53.245  46.535  1.00 51.550          C  
ATOM  12826  NH1 ARG A 804     -27.791  54.091  45.637  1.00 51.550          N  
ATOM  12827  NH2 ARG A 804     -29.096  53.677  47.456  1.00 51.550          N  
ATOM  12828  H   ARG A 804     -23.965  49.404  47.097  1.00 44.300          H  
ATOM  12829  HA  ARG A 804     -25.483  49.092  44.591  1.00 44.140          H  
ATOM  12830 1HB  ARG A 804     -23.516  51.220  45.485  1.00 61.860          H  
ATOM  12831 2HB  ARG A 804     -24.611  51.341  44.117  1.00 61.860          H  
ATOM  12832 1HG  ARG A 804     -25.416  51.195  47.045  1.00 61.860          H  
ATOM  12833 2HG  ARG A 804     -25.380  52.608  45.991  1.00 61.860          H  
ATOM  12834 1HD  ARG A 804     -27.122  51.745  44.610  1.00 61.860          H  
ATOM  12835 2HD  ARG A 804     -27.169  50.261  45.588  1.00 61.860          H  
ATOM  12836  HE  ARG A 804     -28.261  51.339  47.263  1.00 61.860          H  
ATOM  12837 1HH1 ARG A 804     -27.133  53.794  44.918  1.00 61.860          H  
ATOM  12838 2HH1 ARG A 804     -28.095  55.062  45.659  1.00 61.860          H  
ATOM  12839 1HH2 ARG A 804     -29.449  53.037  48.154  1.00 61.860          H  
ATOM  12840 2HH2 ARG A 804     -29.383  54.647  47.466  1.00 61.860          H  
ATOM  12841  N   GLU A 805     -23.530  49.034  42.869  1.00 35.950          N  
ATOM  12842  CA  GLU A 805     -22.413  48.627  42.026  1.00 35.620          C  
ATOM  12843  C   GLU A 805     -21.236  49.546  42.332  1.00 35.750          C  
ATOM  12844  O   GLU A 805     -21.428  50.760  42.448  1.00 35.720          O  
ATOM  12845  CB  GLU A 805     -22.782  48.720  40.541  1.00 50.000          C  
ATOM  12846  CG  GLU A 805     -23.890  47.760  40.087  1.00 50.000          C  
ATOM  12847  CD  GLU A 805     -24.150  47.814  38.586  1.00 50.000          C  
ATOM  12848  OE1 GLU A 805     -23.239  48.141  37.855  1.00 50.000          O  
ATOM  12849  OE2 GLU A 805     -25.266  47.555  38.183  1.00 50.000          O  
ATOM  12850  H   GLU A 805     -24.355  49.444  42.459  1.00 43.140          H  
ATOM  12851  HA  GLU A 805     -22.126  47.602  42.272  1.00 42.740          H  
ATOM  12852 1HB  GLU A 805     -23.103  49.737  40.311  1.00 60.000          H  
ATOM  12853 2HB  GLU A 805     -21.894  48.517  39.941  1.00 60.000          H  
ATOM  12854 1HG  GLU A 805     -23.604  46.746  40.358  1.00 60.000          H  
ATOM  12855 2HG  GLU A 805     -24.810  48.002  40.619  1.00 60.000          H  
ATOM  12856  N   GLU A 806     -20.029  48.987  42.411  1.00 35.970          N  
ATOM  12857  CA  GLU A 806     -18.838  49.787  42.665  1.00 36.210          C  
ATOM  12858  C   GLU A 806     -18.437  50.542  41.410  1.00 36.200          C  
ATOM  12859  O   GLU A 806     -18.778  50.135  40.299  1.00 36.160          O  
ATOM  12860  CB  GLU A 806     -17.682  48.890  43.148  1.00 50.600          C  
ATOM  12861  CG  GLU A 806     -17.017  47.974  42.065  1.00 50.600          C  
ATOM  12862  CD  GLU A 806     -17.756  46.674  41.802  1.00 50.600          C  
ATOM  12863  OE1 GLU A 806     -18.892  46.555  42.212  1.00 50.600          O  
ATOM  12864  OE2 GLU A 806     -17.178  45.794  41.205  1.00 50.600          O  
ATOM  12865  H   GLU A 806     -19.928  47.971  42.312  1.00 43.160          H  
ATOM  12866  HA  GLU A 806     -19.064  50.518  43.444  1.00 43.450          H  
ATOM  12867 1HB  GLU A 806     -16.900  49.521  43.573  1.00 60.720          H  
ATOM  12868 2HB  GLU A 806     -18.044  48.242  43.946  1.00 60.720          H  
ATOM  12869 1HG  GLU A 806     -16.925  48.514  41.126  1.00 60.720          H  
ATOM  12870 2HG  GLU A 806     -16.009  47.739  42.398  1.00 60.720          H  
ATOM  12871  N   ARG A 807     -17.695  51.635  41.570  1.00 36.280          N  
ATOM  12872  CA  ARG A 807     -17.227  52.352  40.399  1.00 36.200          C  
ATOM  12873  C   ARG A 807     -16.483  51.363  39.502  1.00 36.020          C  
ATOM  12874  O   ARG A 807     -15.628  50.632  40.001  1.00 36.200          O  
ATOM  12875  CB  ARG A 807     -16.298  53.500  40.778  1.00 50.710          C  
ATOM  12876  CG  ARG A 807     -14.942  53.111  41.373  1.00 50.710          C  
ATOM  12877  CD  ARG A 807     -14.132  54.306  41.725  1.00 50.710          C  
ATOM  12878  NE  ARG A 807     -14.684  55.048  42.863  1.00 50.710          N  
ATOM  12879  CZ  ARG A 807     -14.239  56.255  43.289  1.00 50.710          C  
ATOM  12880  NH1 ARG A 807     -13.241  56.855  42.667  1.00 50.710          N  
ATOM  12881  NH2 ARG A 807     -14.800  56.840  44.336  1.00 50.710          N  
ATOM  12882  H   ARG A 807     -17.476  51.969  42.518  1.00 43.540          H  
ATOM  12883  HA  ARG A 807     -18.086  52.789  39.913  1.00 43.440          H  
ATOM  12884 1HB  ARG A 807     -16.095  54.095  39.897  1.00 60.850          H  
ATOM  12885 2HB  ARG A 807     -16.798  54.149  41.493  1.00 60.850          H  
ATOM  12886 1HG  ARG A 807     -15.086  52.500  42.265  1.00 60.850          H  
ATOM  12887 2HG  ARG A 807     -14.354  52.562  40.641  1.00 60.850          H  
ATOM  12888 1HD  ARG A 807     -13.120  53.986  41.979  1.00 60.850          H  
ATOM  12889 2HD  ARG A 807     -14.100  54.970  40.862  1.00 60.850          H  
ATOM  12890  HE  ARG A 807     -15.453  54.617  43.373  1.00 60.850          H  
ATOM  12891 1HH1 ARG A 807     -12.803  56.421  41.869  1.00 60.850          H  
ATOM  12892 2HH1 ARG A 807     -12.912  57.753  42.989  1.00 60.850          H  
ATOM  12893 1HH2 ARG A 807     -15.562  56.385  44.825  1.00 60.850          H  
ATOM  12894 2HH2 ARG A 807     -14.464  57.738  44.655  1.00 60.850          H  
ATOM  12895  N   PRO A 808     -16.765  51.294  38.192  1.00 35.750          N  
ATOM  12896  CA  PRO A 808     -16.090  50.424  37.257  1.00 35.560          C  
ATOM  12897  C   PRO A 808     -14.591  50.651  37.264  1.00 35.340          C  
ATOM  12898  O   PRO A 808     -14.117  51.780  37.421  1.00 35.200          O  
ATOM  12899  CB  PRO A 808     -16.731  50.806  35.930  1.00 53.340          C  
ATOM  12900  CG  PRO A 808     -18.104  51.302  36.303  1.00 53.340          C  
ATOM  12901  CD  PRO A 808     -17.916  52.021  37.612  1.00 53.340          C  
ATOM  12902  HA  PRO A 808     -16.319  49.379  37.517  1.00 42.670          H  
ATOM  12903 1HB  PRO A 808     -16.132  51.584  35.452  1.00 64.010          H  
ATOM  12904 2HB  PRO A 808     -16.746  49.945  35.241  1.00 64.010          H  
ATOM  12905 1HG  PRO A 808     -18.507  51.945  35.508  1.00 64.010          H  
ATOM  12906 2HG  PRO A 808     -18.793  50.448  36.386  1.00 64.010          H  
ATOM  12907 1HD  PRO A 808     -17.678  53.077  37.447  1.00 64.010          H  
ATOM  12908 2HD  PRO A 808     -18.839  51.863  38.197  1.00 64.010          H  
ATOM  12909  N   ARG A 809     -13.858  49.563  37.093  1.00 35.360          N  
ATOM  12910  CA  ARG A 809     -12.404  49.557  37.068  1.00 35.180          C  
ATOM  12911  C   ARG A 809     -11.917  48.744  35.866  1.00 34.760          C  
ATOM  12912  O   ARG A 809     -11.506  47.598  36.043  1.00 34.710          O  
ATOM  12913  CB  ARG A 809     -11.851  48.924  38.342  1.00 49.320          C  
ATOM  12914  CG  ARG A 809     -12.150  49.671  39.660  1.00 49.320          C  
ATOM  12915  CD  ARG A 809     -11.480  51.001  39.760  1.00 49.320          C  
ATOM  12916  NE  ARG A 809     -10.020  50.901  39.663  1.00 49.320          N  
ATOM  12917  CZ  ARG A 809      -9.171  50.628  40.687  1.00 49.320          C  
ATOM  12918  NH1 ARG A 809      -9.627  50.418  41.910  1.00 49.320          N  
ATOM  12919  NH2 ARG A 809      -7.868  50.571  40.455  1.00 49.320          N  
ATOM  12920  H   ARG A 809     -14.343  48.680  36.971  1.00 42.430          H  
ATOM  12921  HA  ARG A 809     -12.045  50.575  37.004  1.00 42.220          H  
ATOM  12922 1HB  ARG A 809     -12.258  47.921  38.448  1.00 59.190          H  
ATOM  12923 2HB  ARG A 809     -10.771  48.826  38.251  1.00 59.190          H  
ATOM  12924 1HG  ARG A 809     -13.223  49.834  39.742  1.00 59.190          H  
ATOM  12925 2HG  ARG A 809     -11.825  49.057  40.495  1.00 59.190          H  
ATOM  12926 1HD  ARG A 809     -11.835  51.656  38.966  1.00 59.190          H  
ATOM  12927 2HD  ARG A 809     -11.735  51.457  40.713  1.00 59.190          H  
ATOM  12928  HE  ARG A 809      -9.613  51.053  38.749  1.00 59.190          H  
ATOM  12929 1HH1 ARG A 809     -10.616  50.458  42.100  1.00 59.190          H  
ATOM  12930 2HH1 ARG A 809      -8.982  50.217  42.662  1.00 59.190          H  
ATOM  12931 1HH2 ARG A 809      -7.514  50.730  39.521  1.00 59.190          H  
ATOM  12932 2HH2 ARG A 809      -7.226  50.369  41.207  1.00 59.190          H  
ATOM  12933  N   PRO A 810     -12.010  49.273  34.634  1.00 34.540          N  
ATOM  12934  CA  PRO A 810     -11.723  48.577  33.393  1.00 34.230          C  
ATOM  12935  C   PRO A 810     -10.245  48.276  33.250  1.00 34.290          C  
ATOM  12936  O   PRO A 810      -9.408  48.994  33.798  1.00 34.440          O  
ATOM  12937  CB  PRO A 810     -12.166  49.578  32.327  1.00 51.340          C  
ATOM  12938  CG  PRO A 810     -12.036  50.924  32.973  1.00 51.340          C  
ATOM  12939  CD  PRO A 810     -12.369  50.699  34.445  1.00 51.340          C  
ATOM  12940  HA  PRO A 810     -12.322  47.656  33.345  1.00 41.080          H  
ATOM  12941 1HB  PRO A 810     -11.518  49.479  31.452  1.00 61.610          H  
ATOM  12942 2HB  PRO A 810     -13.182  49.360  31.995  1.00 61.610          H  
ATOM  12943 1HG  PRO A 810     -11.018  51.317  32.812  1.00 61.610          H  
ATOM  12944 2HG  PRO A 810     -12.731  51.623  32.483  1.00 61.610          H  
ATOM  12945 1HD  PRO A 810     -11.727  51.356  35.033  1.00 61.610          H  
ATOM  12946 2HD  PRO A 810     -13.443  50.877  34.625  1.00 61.610          H  
ATOM  12947  N   HIS A 811      -9.932  47.250  32.468  1.00 34.270          N  
ATOM  12948  CA  HIS A 811      -8.549  46.918  32.147  1.00 34.350          C  
ATOM  12949  C   HIS A 811      -7.910  48.114  31.466  1.00 34.180          C  
ATOM  12950  O   HIS A 811      -8.537  48.748  30.621  1.00 33.780          O  
ATOM  12951  CB  HIS A 811      -8.475  45.679  31.248  1.00 48.060          C  
ATOM  12952  CG  HIS A 811      -7.082  45.168  31.038  1.00 48.060          C  
ATOM  12953  ND1 HIS A 811      -6.194  45.732  30.129  1.00 48.060          N  
ATOM  12954  CD2 HIS A 811      -6.420  44.144  31.628  1.00 48.060          C  
ATOM  12955  CE1 HIS A 811      -5.041  45.062  30.184  1.00 48.060          C  
ATOM  12956  NE2 HIS A 811      -5.163  44.100  31.081  1.00 48.060          N  
ATOM  12957  H   HIS A 811     -10.672  46.685  32.077  1.00 41.120          H  
ATOM  12958  HA  HIS A 811      -7.995  46.712  33.063  1.00 41.220          H  
ATOM  12959 1HB  HIS A 811      -9.068  44.877  31.687  1.00 57.670          H  
ATOM  12960 2HB  HIS A 811      -8.906  45.911  30.274  1.00 57.670          H  
ATOM  12961  HD2 HIS A 811      -6.815  43.477  32.397  1.00 57.670          H  
ATOM  12962  HE1 HIS A 811      -4.148  45.267  29.590  1.00 57.670          H  
ATOM  12963  HE2 HIS A 811      -4.446  43.428  31.333  1.00 57.670          H  
ATOM  12964  N   ARG A 812      -6.644  48.386  31.781  1.00 34.550          N  
ATOM  12965  CA  ARG A 812      -5.919  49.538  31.239  1.00 34.490          C  
ATOM  12966  C   ARG A 812      -5.861  49.634  29.708  1.00 34.030          C  
ATOM  12967  O   ARG A 812      -5.646  50.721  29.174  1.00 34.070          O  
ATOM  12968  CB  ARG A 812      -4.494  49.560  31.779  1.00 48.310          C  
ATOM  12969  CG  ARG A 812      -3.590  48.419  31.311  1.00 48.310          C  
ATOM  12970  CD  ARG A 812      -2.272  48.447  32.002  1.00 48.310          C  
ATOM  12971  NE  ARG A 812      -1.378  47.383  31.533  1.00 48.310          N  
ATOM  12972  CZ  ARG A 812      -1.344  46.106  31.992  1.00 48.310          C  
ATOM  12973  NH1 ARG A 812      -2.157  45.704  32.952  1.00 48.310          N  
ATOM  12974  NH2 ARG A 812      -0.476  45.254  31.468  1.00 48.310          N  
ATOM  12975  H   ARG A 812      -6.193  47.799  32.465  1.00 41.460          H  
ATOM  12976  HA  ARG A 812      -6.424  50.434  31.603  1.00 41.390          H  
ATOM  12977 1HB  ARG A 812      -4.015  50.495  31.495  1.00 57.970          H  
ATOM  12978 2HB  ARG A 812      -4.525  49.526  32.867  1.00 57.970          H  
ATOM  12979 1HG  ARG A 812      -4.069  47.469  31.517  1.00 57.970          H  
ATOM  12980 2HG  ARG A 812      -3.404  48.507  30.241  1.00 57.970          H  
ATOM  12981 1HD  ARG A 812      -1.789  49.404  31.799  1.00 57.970          H  
ATOM  12982 2HD  ARG A 812      -2.410  48.341  33.077  1.00 57.970          H  
ATOM  12983  HE  ARG A 812      -0.725  47.629  30.799  1.00 57.970          H  
ATOM  12984 1HH1 ARG A 812      -2.819  46.345  33.360  1.00 57.970          H  
ATOM  12985 2HH1 ARG A 812      -2.114  44.751  33.286  1.00 57.970          H  
ATOM  12986 1HH2 ARG A 812       0.152  45.558  30.734  1.00 57.970          H  
ATOM  12987 2HH2 ARG A 812      -0.433  44.301  31.799  1.00 57.970          H  
ATOM  12988  N   SER A 813      -6.023  48.517  28.998  1.00 33.680          N  
ATOM  12989  CA  SER A 813      -6.002  48.536  27.536  1.00 33.290          C  
ATOM  12990  C   SER A 813      -7.332  49.027  26.934  1.00 32.920          C  
ATOM  12991  O   SER A 813      -7.431  49.251  25.722  1.00 32.660          O  
ATOM  12992  CB  SER A 813      -5.683  47.152  27.009  1.00 46.760          C  
ATOM  12993  OG  SER A 813      -6.713  46.253  27.315  1.00 46.760          O  
ATOM  12994  H   SER A 813      -6.163  47.622  29.468  1.00 40.420          H  
ATOM  12995  HA  SER A 813      -5.214  49.218  27.219  1.00 39.950          H  
ATOM  12996 1HB  SER A 813      -5.553  47.204  25.930  1.00 56.110          H  
ATOM  12997 2HB  SER A 813      -4.747  46.801  27.438  1.00 56.110          H  
ATOM  12998  HG  SER A 813      -6.588  46.022  28.254  1.00 56.110          H  
ATOM  12999  N   HIS A 814      -8.356  49.150  27.780  1.00 32.940          N  
ATOM  13000  CA  HIS A 814      -9.708  49.566  27.428  1.00 32.700          C  
ATOM  13001  C   HIS A 814      -9.789  51.088  27.365  1.00 32.940          C  
ATOM  13002  O   HIS A 814      -9.172  51.784  28.179  1.00 33.250          O  
ATOM  13003  CB  HIS A 814     -10.708  49.025  28.464  1.00 45.880          C  
ATOM  13004  CG  HIS A 814     -12.167  49.121  28.082  1.00 45.880          C  
ATOM  13005  ND1 HIS A 814     -12.715  48.368  27.061  1.00 45.880          N  
ATOM  13006  CD2 HIS A 814     -13.188  49.856  28.593  1.00 45.880          C  
ATOM  13007  CE1 HIS A 814     -14.008  48.650  26.957  1.00 45.880          C  
ATOM  13008  NE2 HIS A 814     -14.313  49.543  27.869  1.00 45.880          N  
ATOM  13009  H   HIS A 814      -8.189  48.971  28.768  1.00 39.530          H  
ATOM  13010  HA  HIS A 814      -9.976  49.173  26.449  1.00 39.240          H  
ATOM  13011 1HB  HIS A 814     -10.472  47.985  28.688  1.00 55.050          H  
ATOM  13012 2HB  HIS A 814     -10.577  49.587  29.379  1.00 55.050          H  
ATOM  13013  HD2 HIS A 814     -13.130  50.569  29.420  1.00 55.050          H  
ATOM  13014  HE1 HIS A 814     -14.707  48.219  26.241  1.00 55.050          H  
ATOM  13015  HE2 HIS A 814     -15.263  49.945  28.011  1.00 55.050          H  
ATOM  13016  N   SER A 815     -10.523  51.617  26.393  1.00 32.860          N  
ATOM  13017  CA  SER A 815     -10.718  53.054  26.309  1.00 33.170          C  
ATOM  13018  C   SER A 815     -11.666  53.465  27.425  1.00 33.440          C  
ATOM  13019  O   SER A 815     -12.320  52.621  28.026  1.00 33.300          O  
ATOM  13020  CB  SER A 815     -11.260  53.436  24.945  1.00 46.310          C  
ATOM  13021  OG  SER A 815     -12.562  52.957  24.761  1.00 46.310          O  
ATOM  13022  H   SER A 815     -10.985  51.017  25.722  1.00 39.430          H  
ATOM  13023  HA  SER A 815      -9.759  53.551  26.462  1.00 39.800          H  
ATOM  13024 1HB  SER A 815     -11.249  54.519  24.837  1.00 55.580          H  
ATOM  13025 2HB  SER A 815     -10.609  53.026  24.174  1.00 55.580          H  
ATOM  13026  HG  SER A 815     -12.824  53.228  23.874  1.00 55.580          H  
ATOM  13027  N   LYS A 816     -11.772  54.756  27.728  1.00 33.840          N  
ATOM  13028  CA  LYS A 816     -12.676  55.135  28.813  1.00 34.250          C  
ATOM  13029  C   LYS A 816     -14.114  54.672  28.622  1.00 34.460          C  
ATOM  13030  O   LYS A 816     -14.764  54.315  29.592  1.00 34.560          O  
ATOM  13031  CB  LYS A 816     -12.674  56.641  29.076  1.00 47.790          C  
ATOM  13032  CG  LYS A 816     -13.576  57.039  30.274  1.00 47.790          C  
ATOM  13033  CD  LYS A 816     -13.487  58.511  30.621  1.00 47.790          C  
ATOM  13034  CE  LYS A 816     -14.414  58.843  31.794  1.00 47.790          C  
ATOM  13035  NZ  LYS A 816     -14.339  60.281  32.178  1.00 47.790          N  
ATOM  13036  H   LYS A 816     -11.223  55.445  27.237  1.00 40.610          H  
ATOM  13037  HA  LYS A 816     -12.312  54.652  29.719  1.00 41.100          H  
ATOM  13038 1HB  LYS A 816     -11.658  56.977  29.284  1.00 57.340          H  
ATOM  13039 2HB  LYS A 816     -13.028  57.169  28.194  1.00 57.340          H  
ATOM  13040 1HG  LYS A 816     -14.615  56.818  30.041  1.00 57.340          H  
ATOM  13041 2HG  LYS A 816     -13.294  56.450  31.144  1.00 57.340          H  
ATOM  13042 1HD  LYS A 816     -12.461  58.761  30.894  1.00 57.340          H  
ATOM  13043 2HD  LYS A 816     -13.770  59.110  29.755  1.00 57.340          H  
ATOM  13044 1HE  LYS A 816     -15.440  58.604  31.516  1.00 57.340          H  
ATOM  13045 2HE  LYS A 816     -14.132  58.233  32.654  1.00 57.340          H  
ATOM  13046 1HZ  LYS A 816     -14.966  60.449  32.956  1.00 57.340          H  
ATOM  13047 2HZ  LYS A 816     -13.393  60.511  32.452  1.00 57.340          H  
ATOM  13048 3HZ  LYS A 816     -14.612  60.860  31.396  1.00 57.340          H  
ATOM  13049  N   GLU A 817     -14.631  54.719  27.396  1.00 34.590          N  
ATOM  13050  CA  GLU A 817     -16.022  54.351  27.132  1.00 34.850          C  
ATOM  13051  C   GLU A 817     -16.976  55.168  28.003  1.00 34.850          C  
ATOM  13052  O   GLU A 817     -17.896  54.633  28.613  1.00 35.120          O  
ATOM  13053  CB  GLU A 817     -16.249  52.855  27.426  1.00 48.690          C  
ATOM  13054  CG  GLU A 817     -17.426  52.213  26.674  1.00 48.690          C  
ATOM  13055  CD  GLU A 817     -17.762  50.810  27.156  1.00 48.690          C  
ATOM  13056  OE1 GLU A 817     -17.107  50.313  28.054  1.00 48.690          O  
ATOM  13057  OE2 GLU A 817     -18.668  50.231  26.622  1.00 48.690          O  
ATOM  13058  H   GLU A 817     -14.039  55.016  26.634  1.00 41.510          H  
ATOM  13059  HA  GLU A 817     -16.247  54.552  26.085  1.00 41.820          H  
ATOM  13060 1HB  GLU A 817     -15.344  52.302  27.163  1.00 58.420          H  
ATOM  13061 2HB  GLU A 817     -16.416  52.706  28.494  1.00 58.420          H  
ATOM  13062 1HG  GLU A 817     -18.307  52.844  26.764  1.00 58.420          H  
ATOM  13063 2HG  GLU A 817     -17.164  52.166  25.620  1.00 58.420          H  
ATOM  13064  N   ALA A 818     -16.793  56.490  28.032  1.00 34.630          N  
ATOM  13065  CA  ALA A 818     -17.650  57.353  28.849  1.00 34.690          C  
ATOM  13066  C   ALA A 818     -19.116  57.234  28.450  1.00 34.770          C  
ATOM  13067  O   ALA A 818     -20.011  57.323  29.296  1.00 35.030          O  
ATOM  13068  CB  ALA A 818     -17.202  58.795  28.726  1.00 48.540          C  
ATOM  13069  H   ALA A 818     -16.034  56.885  27.499  1.00 41.560          H  
ATOM  13070  HA  ALA A 818     -17.557  57.043  29.884  1.00 41.630          H  
ATOM  13071 1HB  ALA A 818     -17.828  59.424  29.357  1.00 58.250          H  
ATOM  13072 2HB  ALA A 818     -16.169  58.878  29.039  1.00 58.250          H  
ATOM  13073 3HB  ALA A 818     -17.294  59.118  27.691  1.00 58.250          H  
ATOM  13074  N   ALA A 819     -19.350  57.087  27.152  1.00 34.580          N  
ATOM  13075  CA  ALA A 819     -20.674  56.945  26.576  1.00 34.610          C  
ATOM  13076  C   ALA A 819     -20.513  56.403  25.163  1.00 34.420          C  
ATOM  13077  O   ALA A 819     -19.450  56.565  24.553  1.00 34.480          O  
ATOM  13078  CB  ALA A 819     -21.419  58.271  26.584  1.00 48.440          C  
ATOM  13079  H   ALA A 819     -18.569  57.054  26.515  1.00 41.500          H  
ATOM  13080  HA  ALA A 819     -21.236  56.213  27.160  1.00 41.530          H  
ATOM  13081 1HB  ALA A 819     -22.403  58.116  26.154  1.00 58.130          H  
ATOM  13082 2HB  ALA A 819     -21.515  58.619  27.602  1.00 58.130          H  
ATOM  13083 3HB  ALA A 819     -20.873  59.001  25.997  1.00 58.130          H  
ATOM  13084  N   GLY A 820     -21.561  55.804  24.625  1.00 34.250          N  
ATOM  13085  CA  GLY A 820     -21.563  55.359  23.247  1.00 34.140          C  
ATOM  13086  C   GLY A 820     -21.884  56.544  22.341  1.00 33.850          C  
ATOM  13087  O   GLY A 820     -21.823  57.694  22.781  1.00 33.830          O  
ATOM  13088  H   GLY A 820     -22.388  55.640  25.205  1.00 41.100          H  
ATOM  13089 1HA  GLY A 820     -20.587  54.940  23.002  1.00 40.970          H  
ATOM  13090 2HA  GLY A 820     -22.312  54.575  23.135  1.00 40.970          H  
ATOM  13091  N   PRO A 821     -22.133  56.303  21.047  1.00 33.700          N  
ATOM  13092  CA  PRO A 821     -22.423  57.321  20.064  1.00 33.490          C  
ATOM  13093  C   PRO A 821     -23.726  58.036  20.432  1.00 33.640          C  
ATOM  13094  O   PRO A 821     -24.613  57.410  20.999  1.00 33.820          O  
ATOM  13095  CB  PRO A 821     -22.616  56.497  18.777  1.00 50.230          C  
ATOM  13096  CG  PRO A 821     -21.875  55.198  19.034  1.00 50.230          C  
ATOM  13097  CD  PRO A 821     -22.080  54.934  20.513  1.00 50.230          C  
ATOM  13098  HA  PRO A 821     -21.557  57.978  19.991  1.00 40.190          H  
ATOM  13099 1HB  PRO A 821     -23.691  56.342  18.577  1.00 60.280          H  
ATOM  13100 2HB  PRO A 821     -22.206  57.050  17.916  1.00 60.280          H  
ATOM  13101 1HG  PRO A 821     -22.289  54.396  18.395  1.00 60.280          H  
ATOM  13102 2HG  PRO A 821     -20.814  55.301  18.767  1.00 60.280          H  
ATOM  13103 1HD  PRO A 821     -23.041  54.422  20.689  1.00 60.280          H  
ATOM  13104 2HD  PRO A 821     -21.224  54.368  20.898  1.00 60.280          H  
ATOM  13105  N   PRO A 822     -23.856  59.340  20.134  1.00 33.660          N  
ATOM  13106  CA  PRO A 822     -25.059  60.148  20.253  1.00 33.830          C  
ATOM  13107  C   PRO A 822     -25.823  60.170  18.928  1.00 33.420          C  
ATOM  13108  O   PRO A 822     -26.805  60.894  18.769  1.00 33.450          O  
ATOM  13109  CB  PRO A 822     -24.474  61.518  20.564  1.00 50.740          C  
ATOM  13110  CG  PRO A 822     -23.200  61.559  19.738  1.00 50.740          C  
ATOM  13111  CD  PRO A 822     -22.655  60.131  19.783  1.00 50.740          C  
ATOM  13112  HA  PRO A 822     -25.688  59.767  21.070  1.00 40.600          H  
ATOM  13113 1HB  PRO A 822     -25.186  62.303  20.276  1.00 60.890          H  
ATOM  13114 2HB  PRO A 822     -24.287  61.614  21.641  1.00 60.890          H  
ATOM  13115 1HG  PRO A 822     -23.424  61.895  18.711  1.00 60.890          H  
ATOM  13116 2HG  PRO A 822     -22.497  62.296  20.162  1.00 60.890          H  
ATOM  13117 1HD  PRO A 822     -22.261  59.844  18.796  1.00 60.890          H  
ATOM  13118 2HD  PRO A 822     -21.896  60.064  20.587  1.00 60.890          H  
ATOM  13119  N   GLU A 823     -25.291  59.437  17.956  1.00 33.110          N  
ATOM  13120  CA  GLU A 823     -25.748  59.462  16.578  1.00 32.790          C  
ATOM  13121  C   GLU A 823     -26.528  58.227  16.180  1.00 32.700          C  
ATOM  13122  O   GLU A 823     -25.954  57.144  16.002  1.00 32.670          O  
ATOM  13123  CB  GLU A 823     -24.554  59.659  15.639  1.00 46.030          C  
ATOM  13124  CG  GLU A 823     -24.889  59.593  14.144  1.00 46.030          C  
ATOM  13125  CD  GLU A 823     -25.907  60.599  13.679  1.00 46.030          C  
ATOM  13126  OE1 GLU A 823     -25.632  61.778  13.659  1.00 46.030          O  
ATOM  13127  OE2 GLU A 823     -26.975  60.162  13.277  1.00 46.030          O  
ATOM  13128  H   GLU A 823     -24.510  58.844  18.173  1.00 39.730          H  
ATOM  13129  HA  GLU A 823     -26.408  60.323  16.459  1.00 39.350          H  
ATOM  13130 1HB  GLU A 823     -24.091  60.626  15.840  1.00 55.240          H  
ATOM  13131 2HB  GLU A 823     -23.807  58.891  15.843  1.00 55.240          H  
ATOM  13132 1HG  GLU A 823     -23.971  59.757  13.585  1.00 55.240          H  
ATOM  13133 2HG  GLU A 823     -25.232  58.598  13.899  1.00 55.240          H  
ATOM  13134  N   ALA A 824     -27.831  58.410  15.987  1.00 32.810          N  
ATOM  13135  CA  ALA A 824     -28.742  57.317  15.674  1.00 32.850          C  
ATOM  13136  C   ALA A 824     -28.325  56.573  14.412  1.00 32.380          C  
ATOM  13137  O   ALA A 824     -28.544  55.366  14.315  1.00 31.990          O  
ATOM  13138  CB  ALA A 824     -30.156  57.833  15.511  1.00 45.970          C  
ATOM  13139  H   ALA A 824     -28.201  59.343  16.117  1.00 39.370          H  
ATOM  13140  HA  ALA A 824     -28.723  56.621  16.510  1.00 39.420          H  
ATOM  13141 1HB  ALA A 824     -30.821  56.998  15.318  1.00 55.170          H  
ATOM  13142 2HB  ALA A 824     -30.459  58.337  16.428  1.00 55.170          H  
ATOM  13143 3HB  ALA A 824     -30.196  58.532  14.678  1.00 55.170          H  
ATOM  13144  N   ARG A 825     -27.734  57.264  13.430  1.00 32.480          N  
ATOM  13145  CA  ARG A 825     -27.334  56.575  12.212  1.00 32.150          C  
ATOM  13146  C   ARG A 825     -26.210  55.561  12.460  1.00 31.870          C  
ATOM  13147  O   ARG A 825     -26.010  54.655  11.649  1.00 31.720          O  
ATOM  13148  CB  ARG A 825     -26.927  57.576  11.144  1.00 45.140          C  
ATOM  13149  CG  ARG A 825     -28.097  58.408  10.588  1.00 45.140          C  
ATOM  13150  CD  ARG A 825     -27.648  59.492   9.663  1.00 45.140          C  
ATOM  13151  NE  ARG A 825     -26.948  60.550  10.392  1.00 45.140          N  
ATOM  13152  CZ  ARG A 825     -26.282  61.593   9.846  1.00 45.140          C  
ATOM  13153  NH1 ARG A 825     -26.211  61.736   8.532  1.00 45.140          N  
ATOM  13154  NH2 ARG A 825     -25.697  62.479  10.645  1.00 45.140          N  
ATOM  13155  H   ARG A 825     -27.557  58.276  13.504  1.00 38.980          H  
ATOM  13156  HA  ARG A 825     -28.200  56.031  11.837  1.00 38.580          H  
ATOM  13157 1HB  ARG A 825     -26.190  58.262  11.552  1.00 54.170          H  
ATOM  13158 2HB  ARG A 825     -26.460  57.052  10.311  1.00 54.170          H  
ATOM  13159 1HG  ARG A 825     -28.783  57.758  10.048  1.00 54.170          H  
ATOM  13160 2HG  ARG A 825     -28.623  58.879  11.420  1.00 54.170          H  
ATOM  13161 1HD  ARG A 825     -26.971  59.074   8.920  1.00 54.170          H  
ATOM  13162 2HD  ARG A 825     -28.516  59.930   9.169  1.00 54.170          H  
ATOM  13163  HE  ARG A 825     -26.982  60.503  11.419  1.00 54.170          H  
ATOM  13164 1HH1 ARG A 825     -26.655  61.066   7.923  1.00 54.170          H  
ATOM  13165 2HH1 ARG A 825     -25.711  62.519   8.134  1.00 54.170          H  
ATOM  13166 1HH2 ARG A 825     -25.749  62.360  11.678  1.00 54.170          H  
ATOM  13167 2HH2 ARG A 825     -25.196  63.261  10.261  1.00 54.170          H  
ATOM  13168  N   SER A 826     -25.471  55.703  13.569  1.00 31.890          N  
ATOM  13169  CA  SER A 826     -24.414  54.759  13.895  1.00 31.750          C  
ATOM  13170  C   SER A 826     -25.029  53.640  14.728  1.00 31.920          C  
ATOM  13171  O   SER A 826     -24.737  52.457  14.529  1.00 32.000          O  
ATOM  13172  CB  SER A 826     -23.295  55.439  14.672  1.00 44.510          C  
ATOM  13173  OG  SER A 826     -22.642  56.411  13.892  1.00 44.510          O  
ATOM  13174  H   SER A 826     -25.659  56.454  14.229  1.00 38.270          H  
ATOM  13175  HA  SER A 826     -24.010  54.338  12.975  1.00 38.100          H  
ATOM  13176 1HB  SER A 826     -23.711  55.907  15.565  1.00 53.410          H  
ATOM  13177 2HB  SER A 826     -22.578  54.693  15.002  1.00 53.410          H  
ATOM  13178  HG  SER A 826     -21.931  56.754  14.437  1.00 53.410          H  
ATOM  13179  N   GLU A 827     -25.963  54.015  15.612  1.00 32.080          N  
ATOM  13180  CA  GLU A 827     -26.623  53.064  16.513  1.00 32.300          C  
ATOM  13181  C   GLU A 827     -27.378  52.001  15.725  1.00 32.320          C  
ATOM  13182  O   GLU A 827     -27.425  50.832  16.109  1.00 32.650          O  
ATOM  13183  CB  GLU A 827     -27.633  53.767  17.425  1.00 45.130          C  
ATOM  13184  CG  GLU A 827     -27.069  54.689  18.507  1.00 45.130          C  
ATOM  13185  CD  GLU A 827     -28.185  55.388  19.246  1.00 45.130          C  
ATOM  13186  OE1 GLU A 827     -29.280  55.378  18.730  1.00 45.130          O  
ATOM  13187  OE2 GLU A 827     -27.966  55.887  20.319  1.00 45.130          O  
ATOM  13188  H   GLU A 827     -26.159  55.016  15.703  1.00 38.500          H  
ATOM  13189  HA  GLU A 827     -25.864  52.574  17.121  1.00 38.760          H  
ATOM  13190 1HB  GLU A 827     -28.314  54.343  16.809  1.00 54.160          H  
ATOM  13191 2HB  GLU A 827     -28.232  53.012  17.930  1.00 54.160          H  
ATOM  13192 1HG  GLU A 827     -26.480  54.106  19.213  1.00 54.160          H  
ATOM  13193 2HG  GLU A 827     -26.415  55.431  18.048  1.00 54.160          H  
ATOM  13194  N   ARG A 828     -27.939  52.419  14.596  1.00 32.020          N  
ATOM  13195  CA  ARG A 828     -28.732  51.576  13.718  1.00 32.070          C  
ATOM  13196  C   ARG A 828     -27.901  50.754  12.728  1.00 32.040          C  
ATOM  13197  O   ARG A 828     -28.473  50.068  11.876  1.00 32.010          O  
ATOM  13198  CB  ARG A 828     -29.663  52.462  12.915  1.00 44.880          C  
ATOM  13199  CG  ARG A 828     -30.707  53.208  13.720  1.00 44.880          C  
ATOM  13200  CD  ARG A 828     -31.405  54.187  12.865  1.00 44.880          C  
ATOM  13201  NE  ARG A 828     -32.275  55.061  13.625  1.00 44.880          N  
ATOM  13202  CZ  ARG A 828     -33.064  56.020  13.091  1.00 44.880          C  
ATOM  13203  NH1 ARG A 828     -33.117  56.202  11.787  1.00 44.880          N  
ATOM  13204  NH2 ARG A 828     -33.787  56.785  13.877  1.00 44.880          N  
ATOM  13205  H   ARG A 828     -27.882  53.419  14.377  1.00 38.420          H  
ATOM  13206  HA  ARG A 828     -29.315  50.896  14.337  1.00 38.480          H  
ATOM  13207 1HB  ARG A 828     -29.064  53.209  12.390  1.00 53.850          H  
ATOM  13208 2HB  ARG A 828     -30.179  51.869  12.164  1.00 53.850          H  
ATOM  13209 1HG  ARG A 828     -31.443  52.493  14.080  1.00 53.850          H  
ATOM  13210 2HG  ARG A 828     -30.265  53.710  14.571  1.00 53.850          H  
ATOM  13211 1HD  ARG A 828     -30.660  54.803  12.359  1.00 53.850          H  
ATOM  13212 2HD  ARG A 828     -32.005  53.652  12.131  1.00 53.850          H  
ATOM  13213  HE  ARG A 828     -32.265  54.964  14.633  1.00 53.850          H  
ATOM  13214 1HH1 ARG A 828     -32.570  55.626  11.170  1.00 53.850          H  
ATOM  13215 2HH1 ARG A 828     -33.714  56.926  11.403  1.00 53.850          H  
ATOM  13216 1HH2 ARG A 828     -33.763  56.669  14.877  1.00 53.850          H  
ATOM  13217 2HH2 ARG A 828     -34.407  57.509  13.480  1.00 53.850          H  
ATOM  13218  N   GLY A 829     -26.572  50.852  12.787  1.00 32.140          N  
ATOM  13219  CA  GLY A 829     -25.718  50.127  11.860  1.00 32.240          C  
ATOM  13220  C   GLY A 829     -25.793  48.621  12.082  1.00 32.450          C  
ATOM  13221  O   GLY A 829     -25.991  48.151  13.204  1.00 32.650          O  
ATOM  13222  H   GLY A 829     -26.126  51.429  13.504  1.00 38.570          H  
ATOM  13223 1HA  GLY A 829     -26.008  50.366  10.838  1.00 38.690          H  
ATOM  13224 2HA  GLY A 829     -24.690  50.465  11.990  1.00 38.690          H  
ATOM  13225  N   ARG A 830     -25.590  47.864  11.006  1.00 32.490          N  
ATOM  13226  CA  ARG A 830     -25.591  46.407  11.073  1.00 32.800          C  
ATOM  13227  C   ARG A 830     -24.218  45.862  11.441  1.00 32.410          C  
ATOM  13228  O   ARG A 830     -23.197  46.464  11.108  1.00 32.350          O  
ATOM  13229  CB  ARG A 830     -26.025  45.811   9.742  1.00 45.800          C  
ATOM  13230  CG  ARG A 830     -27.467  46.129   9.342  1.00 45.800          C  
ATOM  13231  CD  ARG A 830     -27.842  45.529   8.023  1.00 45.800          C  
ATOM  13232  NE  ARG A 830     -27.126  46.148   6.899  1.00 45.800          N  
ATOM  13233  CZ  ARG A 830     -27.158  45.711   5.616  1.00 45.800          C  
ATOM  13234  NH1 ARG A 830     -27.865  44.647   5.286  1.00 45.800          N  
ATOM  13235  NH2 ARG A 830     -26.473  46.360   4.685  1.00 45.800          N  
ATOM  13236  H   ARG A 830     -25.427  48.320  10.121  1.00 38.990          H  
ATOM  13237  HA  ARG A 830     -26.304  46.099  11.838  1.00 39.360          H  
ATOM  13238 1HB  ARG A 830     -25.367  46.170   8.954  1.00 54.960          H  
ATOM  13239 2HB  ARG A 830     -25.918  44.725   9.782  1.00 54.960          H  
ATOM  13240 1HG  ARG A 830     -28.143  45.739  10.101  1.00 54.960          H  
ATOM  13241 2HG  ARG A 830     -27.591  47.210   9.274  1.00 54.960          H  
ATOM  13242 1HD  ARG A 830     -27.606  44.466   8.039  1.00 54.960          H  
ATOM  13243 2HD  ARG A 830     -28.912  45.665   7.865  1.00 54.960          H  
ATOM  13244  HE  ARG A 830     -26.574  46.971   7.093  1.00 54.960          H  
ATOM  13245 1HH1 ARG A 830     -28.390  44.146   5.986  1.00 54.960          H  
ATOM  13246 2HH1 ARG A 830     -27.883  44.328   4.327  1.00 54.960          H  
ATOM  13247 1HH2 ARG A 830     -25.931  47.177   4.932  1.00 54.960          H  
ATOM  13248 2HH2 ARG A 830     -26.491  46.042   3.727  1.00 54.960          H  
ATOM  13249  N   GLY A 831     -24.201  44.713  12.113  1.00 32.230          N  
ATOM  13250  CA  GLY A 831     -22.964  44.025  12.448  1.00 31.970          C  
ATOM  13251  C   GLY A 831     -22.715  42.889  11.454  1.00 31.990          C  
ATOM  13252  O   GLY A 831     -23.272  42.909  10.353  1.00 32.040          O  
ATOM  13253  H   GLY A 831     -25.082  44.294  12.380  1.00 38.680          H  
ATOM  13254 1HA  GLY A 831     -22.138  44.736  12.421  1.00 38.360          H  
ATOM  13255 2HA  GLY A 831     -23.047  43.643  13.464  1.00 38.360          H  
ATOM  13256  N   PRO A 832     -21.860  41.914  11.806  1.00 32.020          N  
ATOM  13257  CA  PRO A 832     -21.493  40.744  11.025  1.00 32.130          C  
ATOM  13258  C   PRO A 832     -22.729  39.912  10.731  1.00 32.220          C  
ATOM  13259  O   PRO A 832     -23.651  39.886  11.551  1.00 32.240          O  
ATOM  13260  CB  PRO A 832     -20.525  39.997  11.949  1.00 48.200          C  
ATOM  13261  CG  PRO A 832     -20.010  41.054  12.909  1.00 48.200          C  
ATOM  13262  CD  PRO A 832     -21.178  41.988  13.114  1.00 48.200          C  
ATOM  13263  HA  PRO A 832     -21.003  41.065  10.089  1.00 38.560          H  
ATOM  13264 1HB  PRO A 832     -21.061  39.170  12.448  1.00 57.830          H  
ATOM  13265 2HB  PRO A 832     -19.725  39.538  11.353  1.00 57.830          H  
ATOM  13266 1HG  PRO A 832     -19.684  40.576  13.846  1.00 57.830          H  
ATOM  13267 2HG  PRO A 832     -19.127  41.557  12.486  1.00 57.830          H  
ATOM  13268 1HD  PRO A 832     -21.837  41.607  13.912  1.00 57.830          H  
ATOM  13269 2HD  PRO A 832     -20.792  42.994  13.322  1.00 57.830          H  
ATOM  13270  N   GLY A 833     -22.754  39.220   9.598  1.00 32.350          N  
ATOM  13271  CA  GLY A 833     -23.902  38.384   9.291  1.00 32.520          C  
ATOM  13272  C   GLY A 833     -23.793  37.031   9.998  1.00 32.650          C  
ATOM  13273  O   GLY A 833     -22.790  36.761  10.662  1.00 32.830          O  
ATOM  13274  H   GLY A 833     -21.981  39.278   8.950  1.00 38.820          H  
ATOM  13275 1HA  GLY A 833     -24.809  38.902   9.602  1.00 39.020          H  
ATOM  13276 2HA  GLY A 833     -23.951  38.245   8.212  1.00 39.020          H  
ATOM  13277  N   PRO A 834     -24.809  36.167   9.850  1.00 32.640          N  
ATOM  13278  CA  PRO A 834     -24.924  34.841  10.435  1.00 32.850          C  
ATOM  13279  C   PRO A 834     -24.031  33.823   9.742  1.00 33.130          C  
ATOM  13280  O   PRO A 834     -23.764  33.939   8.542  1.00 32.910          O  
ATOM  13281  CB  PRO A 834     -26.409  34.522  10.214  1.00 49.280          C  
ATOM  13282  CG  PRO A 834     -26.776  35.275   8.947  1.00 49.280          C  
ATOM  13283  CD  PRO A 834     -25.963  36.551   8.999  1.00 49.280          C  
ATOM  13284  HA  PRO A 834     -24.689  34.894  11.510  1.00 39.420          H  
ATOM  13285 1HB  PRO A 834     -26.560  33.444  10.124  1.00 59.130          H  
ATOM  13286 2HB  PRO A 834     -26.994  34.849  11.088  1.00 59.130          H  
ATOM  13287 1HG  PRO A 834     -26.545  34.664   8.060  1.00 59.130          H  
ATOM  13288 2HG  PRO A 834     -27.862  35.465   8.922  1.00 59.130          H  
ATOM  13289 1HD  PRO A 834     -25.644  36.795   7.979  1.00 59.130          H  
ATOM  13290 2HD  PRO A 834     -26.552  37.357   9.464  1.00 59.130          H  
ATOM  13291  N   GLU A 835     -23.690  32.744  10.451  1.00 33.700          N  
ATOM  13292  CA  GLU A 835     -22.967  31.614   9.857  1.00 34.070          C  
ATOM  13293  C   GLU A 835     -23.860  30.866   8.860  1.00 34.100          C  
ATOM  13294  O   GLU A 835     -23.399  30.104   8.007  1.00 34.400          O  
ATOM  13295  CB  GLU A 835     -22.468  30.662  10.957  1.00 47.550          C  
ATOM  13296  CG  GLU A 835     -23.564  29.899  11.746  1.00 47.550          C  
ATOM  13297  CD  GLU A 835     -24.147  30.681  12.913  1.00 47.550          C  
ATOM  13298  OE1 GLU A 835     -24.080  31.895  12.893  1.00 47.550          O  
ATOM  13299  OE2 GLU A 835     -24.657  30.064  13.815  1.00 47.550          O  
ATOM  13300  H   GLU A 835     -23.917  32.698  11.449  1.00 40.440          H  
ATOM  13301  HA  GLU A 835     -22.102  32.004   9.318  1.00 40.880          H  
ATOM  13302 1HB  GLU A 835     -21.808  29.918  10.513  1.00 57.060          H  
ATOM  13303 2HB  GLU A 835     -21.876  31.225  11.677  1.00 57.060          H  
ATOM  13304 1HG  GLU A 835     -24.369  29.607  11.084  1.00 57.060          H  
ATOM  13305 2HG  GLU A 835     -23.119  28.982  12.133  1.00 57.060          H  
ATOM  13306  N   GLY A 836     -25.146  31.162   8.909  1.00 33.850          N  
ATOM  13307  CA  GLY A 836     -26.127  30.568   8.029  1.00 33.930          C  
ATOM  13308  C   GLY A 836     -26.052  31.181   6.636  1.00 33.970          C  
ATOM  13309  O   GLY A 836     -26.722  30.703   5.723  1.00 33.890          O  
ATOM  13310  H   GLY A 836     -25.439  31.788   9.641  1.00 40.620          H  
ATOM  13311 1HA  GLY A 836     -25.960  29.491   7.969  1.00 40.720          H  
ATOM  13312 2HA  GLY A 836     -27.123  30.716   8.442  1.00 40.720          H  
ATOM  13313  N   GLY A 837     -25.216  32.215   6.466  1.00 34.180          N  
ATOM  13314  CA  GLY A 837     -25.034  32.886   5.190  1.00 34.350          C  
ATOM  13315  C   GLY A 837     -23.997  32.185   4.297  1.00 34.690          C  
ATOM  13316  O   GLY A 837     -23.723  32.658   3.194  1.00 34.680          O  
ATOM  13317  H   GLY A 837     -24.684  32.584   7.259  1.00 41.020          H  
ATOM  13318 1HA  GLY A 837     -25.989  32.941   4.668  1.00 41.220          H  
ATOM  13319 2HA  GLY A 837     -24.714  33.911   5.377  1.00 41.220          H  
ATOM  13320  N   ARG A 838     -23.416  31.081   4.789  1.00 35.090          N  
ATOM  13321  CA  ARG A 838     -22.407  30.288   4.079  1.00 35.610          C  
ATOM  13322  C   ARG A 838     -23.026  29.540   2.879  1.00 35.610          C  
ATOM  13323  O   ARG A 838     -24.240  29.332   2.863  1.00 35.900          O  
ATOM  13324  CB  ARG A 838     -21.756  29.314   5.064  1.00 49.650          C  
ATOM  13325  CG  ARG A 838     -20.843  29.975   6.099  1.00 49.650          C  
ATOM  13326  CD  ARG A 838     -20.263  28.987   7.059  1.00 49.650          C  
ATOM  13327  NE  ARG A 838     -21.285  28.376   7.909  1.00 49.650          N  
ATOM  13328  CZ  ARG A 838     -21.076  27.339   8.757  1.00 49.650          C  
ATOM  13329  NH1 ARG A 838     -19.872  26.801   8.875  1.00 49.650          N  
ATOM  13330  NH2 ARG A 838     -22.084  26.854   9.470  1.00 49.650          N  
ATOM  13331  H   ARG A 838     -23.683  30.775   5.728  1.00 42.110          H  
ATOM  13332  HA  ARG A 838     -21.646  30.975   3.717  1.00 42.730          H  
ATOM  13333 1HB  ARG A 838     -22.559  28.846   5.633  1.00 59.580          H  
ATOM  13334 2HB  ARG A 838     -21.227  28.512   4.578  1.00 59.580          H  
ATOM  13335 1HG  ARG A 838     -20.020  30.459   5.575  1.00 59.580          H  
ATOM  13336 2HG  ARG A 838     -21.396  30.725   6.657  1.00 59.580          H  
ATOM  13337 1HD  ARG A 838     -19.762  28.199   6.500  1.00 59.580          H  
ATOM  13338 2HD  ARG A 838     -19.546  29.496   7.701  1.00 59.580          H  
ATOM  13339  HE  ARG A 838     -22.241  28.772   7.858  1.00 59.580          H  
ATOM  13340 1HH1 ARG A 838     -19.100  27.162   8.336  1.00 59.580          H  
ATOM  13341 2HH1 ARG A 838     -19.722  26.026   9.505  1.00 59.580          H  
ATOM  13342 1HH2 ARG A 838     -23.018  27.239   9.375  1.00 59.580          H  
ATOM  13343 2HH2 ARG A 838     -21.935  26.080  10.093  1.00 59.580          H  
ATOM  13344  N   ARG A 839     -22.220  29.135   1.863  1.00 35.360          N  
ATOM  13345  CA  ARG A 839     -20.754  29.277   1.767  1.00 35.360          C  
ATOM  13346  C   ARG A 839     -20.293  30.653   1.287  1.00 35.440          C  
ATOM  13347  O   ARG A 839     -21.059  31.413   0.703  1.00 35.470          O  
ATOM  13348  CB  ARG A 839     -20.201  28.167   0.882  1.00 49.500          C  
ATOM  13349  CG  ARG A 839     -20.385  26.748   1.498  1.00 49.500          C  
ATOM  13350  CD  ARG A 839     -19.999  25.641   0.583  1.00 49.500          C  
ATOM  13351  NE  ARG A 839     -20.921  25.541  -0.550  1.00 49.500          N  
ATOM  13352  CZ  ARG A 839     -20.851  24.629  -1.547  1.00 49.500          C  
ATOM  13353  NH1 ARG A 839     -19.893  23.715  -1.560  1.00 49.500          N  
ATOM  13354  NH2 ARG A 839     -21.762  24.662  -2.517  1.00 49.500          N  
ATOM  13355  H   ARG A 839     -22.671  28.674   1.060  1.00 42.430          H  
ATOM  13356  HA  ARG A 839     -20.316  29.124   2.740  1.00 42.430          H  
ATOM  13357 1HB  ARG A 839     -20.695  28.190  -0.087  1.00 59.400          H  
ATOM  13358 2HB  ARG A 839     -19.137  28.328   0.707  1.00 59.400          H  
ATOM  13359 1HG  ARG A 839     -19.785  26.661   2.403  1.00 59.400          H  
ATOM  13360 2HG  ARG A 839     -21.438  26.604   1.751  1.00 59.400          H  
ATOM  13361 1HD  ARG A 839     -18.995  25.815   0.199  1.00 59.400          H  
ATOM  13362 2HD  ARG A 839     -20.026  24.700   1.132  1.00 59.400          H  
ATOM  13363  HE  ARG A 839     -21.686  26.234  -0.602  1.00 59.400          H  
ATOM  13364 1HH1 ARG A 839     -19.211  23.682  -0.812  1.00 59.400          H  
ATOM  13365 2HH1 ARG A 839     -19.850  23.035  -2.305  1.00 59.400          H  
ATOM  13366 1HH2 ARG A 839     -22.523  25.371  -2.483  1.00 59.400          H  
ATOM  13367 2HH2 ARG A 839     -21.735  23.995  -3.269  1.00 59.400          H  
ATOM  13368  N   HIS A 840     -19.032  30.970   1.576  1.00 35.530          N  
ATOM  13369  CA  HIS A 840     -18.414  32.237   1.196  1.00 35.660          C  
ATOM  13370  C   HIS A 840     -18.348  32.377  -0.326  1.00 35.650          C  
ATOM  13371  O   HIS A 840     -18.100  31.403  -1.039  1.00 35.990          O  
ATOM  13372  CB  HIS A 840     -17.023  32.345   1.823  1.00 49.870          C  
ATOM  13373  CG  HIS A 840     -16.442  33.712   1.785  1.00 49.870          C  
ATOM  13374  ND1 HIS A 840     -15.879  34.261   0.661  1.00 49.870          N  
ATOM  13375  CD2 HIS A 840     -16.343  34.650   2.759  1.00 49.870          C  
ATOM  13376  CE1 HIS A 840     -15.456  35.493   0.947  1.00 49.870          C  
ATOM  13377  NE2 HIS A 840     -15.725  35.742   2.213  1.00 49.870          N  
ATOM  13378  H   HIS A 840     -18.459  30.300   2.067  1.00 42.640          H  
ATOM  13379  HA  HIS A 840     -19.015  33.064   1.572  1.00 42.790          H  
ATOM  13380 1HB  HIS A 840     -17.070  32.026   2.864  1.00 59.850          H  
ATOM  13381 2HB  HIS A 840     -16.340  31.672   1.305  1.00 59.850          H  
ATOM  13382  HD2 HIS A 840     -16.689  34.552   3.788  1.00 59.850          H  
ATOM  13383  HE1 HIS A 840     -14.970  36.182   0.255  1.00 59.850          H  
ATOM  13384  HE2 HIS A 840     -15.514  36.601   2.708  1.00 59.850          H  
ATOM  13385  N   HIS A 841     -18.574  33.594  -0.816  1.00 35.350          N  
ATOM  13386  CA  HIS A 841     -18.587  33.922  -2.236  1.00 35.380          C  
ATOM  13387  C   HIS A 841     -17.242  34.048  -2.963  1.00 35.480          C  
ATOM  13388  O   HIS A 841     -17.222  34.245  -4.180  1.00 35.590          O  
ATOM  13389  CB  HIS A 841     -19.371  35.209  -2.380  1.00 49.520          C  
ATOM  13390  CG  HIS A 841     -18.802  36.260  -1.523  1.00 49.520          C  
ATOM  13391  ND1 HIS A 841     -18.943  36.231  -0.142  1.00 49.520          N  
ATOM  13392  CD2 HIS A 841     -18.083  37.367  -1.807  1.00 49.520          C  
ATOM  13393  CE1 HIS A 841     -18.340  37.289   0.376  1.00 49.520          C  
ATOM  13394  NE2 HIS A 841     -17.811  37.992  -0.610  1.00 49.520          N  
ATOM  13395  H   HIS A 841     -18.757  34.375  -0.177  1.00 42.420          H  
ATOM  13396  HA  HIS A 841     -19.144  33.141  -2.754  1.00 42.460          H  
ATOM  13397 1HB  HIS A 841     -19.355  35.546  -3.418  1.00 59.420          H  
ATOM  13398 2HB  HIS A 841     -20.408  35.044  -2.093  1.00 59.420          H  
ATOM  13399  HD2 HIS A 841     -17.778  37.702  -2.798  1.00 59.420          H  
ATOM  13400  HE1 HIS A 841     -18.286  37.535   1.437  1.00 59.420          H  
ATOM  13401  HE2 HIS A 841     -17.288  38.852  -0.508  1.00 59.420          H  
ATOM  13402  N   ARG A 842     -16.119  33.958  -2.261  1.00 35.510          N  
ATOM  13403  CA  ARG A 842     -14.830  34.078  -2.936  1.00 35.660          C  
ATOM  13404  C   ARG A 842     -14.702  33.078  -4.081  1.00 36.140          C  
ATOM  13405  O   ARG A 842     -14.970  31.885  -3.925  1.00 36.410          O  
ATOM  13406  CB  ARG A 842     -13.679  33.849  -1.965  1.00 49.860          C  
ATOM  13407  CG  ARG A 842     -12.277  34.010  -2.549  1.00 49.860          C  
ATOM  13408  CD  ARG A 842     -11.240  33.882  -1.499  1.00 49.860          C  
ATOM  13409  NE  ARG A 842      -9.890  34.001  -2.045  1.00 49.860          N  
ATOM  13410  CZ  ARG A 842      -8.750  33.969  -1.318  1.00 49.860          C  
ATOM  13411  NH1 ARG A 842      -8.796  33.825  -0.008  1.00 49.860          N  
ATOM  13412  NH2 ARG A 842      -7.580  34.081  -1.930  1.00 49.860          N  
ATOM  13413  H   ARG A 842     -16.159  33.835  -1.248  1.00 42.610          H  
ATOM  13414  HA  ARG A 842     -14.749  35.086  -3.341  1.00 42.790          H  
ATOM  13415 1HB  ARG A 842     -13.753  34.548  -1.151  1.00 59.840          H  
ATOM  13416 2HB  ARG A 842     -13.758  32.848  -1.543  1.00 59.840          H  
ATOM  13417 1HG  ARG A 842     -12.092  33.229  -3.291  1.00 59.840          H  
ATOM  13418 2HG  ARG A 842     -12.178  34.988  -3.017  1.00 59.840          H  
ATOM  13419 1HD  ARG A 842     -11.383  34.669  -0.757  1.00 59.840          H  
ATOM  13420 2HD  ARG A 842     -11.337  32.907  -1.024  1.00 59.840          H  
ATOM  13421  HE  ARG A 842      -9.801  34.111  -3.050  1.00 59.840          H  
ATOM  13422 1HH1 ARG A 842      -9.683  33.738   0.463  1.00 59.840          H  
ATOM  13423 2HH1 ARG A 842      -7.940  33.800   0.530  1.00 59.840          H  
ATOM  13424 1HH2 ARG A 842      -7.542  34.190  -2.934  1.00 59.840          H  
ATOM  13425 2HH2 ARG A 842      -6.723  34.057  -1.396  1.00 59.840          H  
ATOM  13426  N   ARG A 843     -14.239  33.573  -5.227  1.00 36.290          N  
ATOM  13427  CA  ARG A 843     -14.041  32.765  -6.423  1.00 36.800          C  
ATOM  13428  C   ARG A 843     -12.678  32.055  -6.405  1.00 36.890          C  
ATOM  13429  O   ARG A 843     -11.656  32.738  -6.358  1.00 36.860          O  
ATOM  13430  CB  ARG A 843     -14.124  33.681  -7.638  1.00 51.320          C  
ATOM  13431  CG  ARG A 843     -13.948  33.053  -9.011  1.00 51.320          C  
ATOM  13432  CD  ARG A 843     -14.065  34.077 -10.020  1.00 51.320          C  
ATOM  13433  NE  ARG A 843     -13.860  33.610 -11.372  1.00 51.320          N  
ATOM  13434  CZ  ARG A 843     -13.780  34.438 -12.442  1.00 51.320          C  
ATOM  13435  NH1 ARG A 843     -13.910  35.746 -12.265  1.00 51.320          N  
ATOM  13436  NH2 ARG A 843     -13.565  33.939 -13.656  1.00 51.320          N  
ATOM  13437  H   ARG A 843     -14.045  34.561  -5.272  1.00 43.550          H  
ATOM  13438  HA  ARG A 843     -14.852  32.061  -6.471  1.00 44.160          H  
ATOM  13439 1HB  ARG A 843     -15.098  34.166  -7.641  1.00 61.580          H  
ATOM  13440 2HB  ARG A 843     -13.374  34.465  -7.544  1.00 61.580          H  
ATOM  13441 1HG  ARG A 843     -12.971  32.579  -9.104  1.00 61.580          H  
ATOM  13442 2HG  ARG A 843     -14.729  32.333  -9.198  1.00 61.580          H  
ATOM  13443 1HD  ARG A 843     -15.056  34.464  -9.957  1.00 61.580          H  
ATOM  13444 2HD  ARG A 843     -13.343  34.862  -9.810  1.00 61.580          H  
ATOM  13445  HE  ARG A 843     -13.772  32.611 -11.525  1.00 61.580          H  
ATOM  13446 1HH1 ARG A 843     -14.111  36.126 -11.322  1.00 61.580          H  
ATOM  13447 2HH1 ARG A 843     -13.829  36.378 -13.049  1.00 61.580          H  
ATOM  13448 1HH2 ARG A 843     -13.468  32.940 -13.782  1.00 61.580          H  
ATOM  13449 2HH2 ARG A 843     -13.502  34.557 -14.473  1.00 61.580          H  
ATOM  13450  N   GLY A 844     -12.629  30.706  -6.440  1.00 37.060          N  
ATOM  13451  CA  GLY A 844     -13.775  29.786  -6.454  1.00 37.150          C  
ATOM  13452  C   GLY A 844     -14.459  29.708  -7.813  1.00 36.990          C  
ATOM  13453  O   GLY A 844     -13.861  30.049  -8.833  1.00 37.100          O  
ATOM  13454  H   GLY A 844     -11.713  30.285  -6.441  1.00 44.470          H  
ATOM  13455 1HA  GLY A 844     -13.421  28.791  -6.184  1.00 44.580          H  
ATOM  13456 2HA  GLY A 844     -14.491  30.061  -5.679  1.00 44.580          H  
ATOM  13457  N   SER A 845     -15.695  29.209  -7.816  1.00 36.790          N  
ATOM  13458  CA  SER A 845     -16.471  29.008  -9.031  1.00 36.650          C  
ATOM  13459  C   SER A 845     -17.970  29.400  -8.957  1.00 36.740          C  
ATOM  13460  O   SER A 845     -18.781  28.772  -9.642  1.00 36.830          O  
ATOM  13461  CB  SER A 845     -16.379  27.551  -9.427  1.00 51.370          C  
ATOM  13462  OG  SER A 845     -16.851  26.726  -8.391  1.00 51.370          O  
ATOM  13463  H   SER A 845     -16.109  28.926  -6.938  1.00 44.150          H  
ATOM  13464  HA  SER A 845     -16.014  29.608  -9.820  1.00 43.980          H  
ATOM  13465 1HB  SER A 845     -16.960  27.376 -10.332  1.00 61.640          H  
ATOM  13466 2HB  SER A 845     -15.342  27.302  -9.652  1.00 61.640          H  
ATOM  13467  HG  SER A 845     -16.805  25.830  -8.728  1.00 61.640          H  
ATOM  13468  N   PRO A 846     -18.403  30.448  -8.208  1.00 36.760          N  
ATOM  13469  CA  PRO A 846     -19.806  30.818  -8.034  1.00 36.950          C  
ATOM  13470  C   PRO A 846     -20.421  31.494  -9.260  1.00 36.940          C  
ATOM  13471  O   PRO A 846     -20.794  32.665  -9.213  1.00 36.630          O  
ATOM  13472  CB  PRO A 846     -19.728  31.800  -6.860  1.00 55.430          C  
ATOM  13473  CG  PRO A 846     -18.383  32.462  -7.035  1.00 55.430          C  
ATOM  13474  CD  PRO A 846     -17.476  31.363  -7.516  1.00 55.430          C  
ATOM  13475  HA  PRO A 846     -20.381  29.921  -7.762  1.00 44.340          H  
ATOM  13476 1HB  PRO A 846     -20.561  32.516  -6.894  1.00 66.510          H  
ATOM  13477 2HB  PRO A 846     -19.813  31.254  -5.905  1.00 66.510          H  
ATOM  13478 1HG  PRO A 846     -18.451  33.287  -7.745  1.00 66.510          H  
ATOM  13479 2HG  PRO A 846     -18.050  32.900  -6.083  1.00 66.510          H  
ATOM  13480 1HD  PRO A 846     -16.729  31.755  -8.205  1.00 66.510          H  
ATOM  13481 2HD  PRO A 846     -17.058  30.922  -6.607  1.00 66.510          H  
ATOM  13482  N   GLU A 847     -20.523  30.737 -10.346  1.00 37.350          N  
ATOM  13483  CA  GLU A 847     -21.052  31.222 -11.614  1.00 37.460          C  
ATOM  13484  C   GLU A 847     -21.929  30.174 -12.280  1.00 37.460          C  
ATOM  13485  O   GLU A 847     -21.621  28.983 -12.256  1.00 37.580          O  
ATOM  13486  CB  GLU A 847     -19.906  31.593 -12.554  1.00 52.400          C  
ATOM  13487  CG  GLU A 847     -20.329  32.261 -13.866  1.00 52.400          C  
ATOM  13488  CD  GLU A 847     -19.167  32.710 -14.700  1.00 52.400          C  
ATOM  13489  OE1 GLU A 847     -18.048  32.524 -14.297  1.00 52.400          O  
ATOM  13490  OE2 GLU A 847     -19.404  33.248 -15.756  1.00 52.400          O  
ATOM  13491  H   GLU A 847     -20.178  29.779 -10.278  1.00 44.820          H  
ATOM  13492  HA  GLU A 847     -21.659  32.106 -11.423  1.00 44.950          H  
ATOM  13493 1HB  GLU A 847     -19.234  32.238 -12.045  1.00 62.880          H  
ATOM  13494 2HB  GLU A 847     -19.352  30.692 -12.809  1.00 62.880          H  
ATOM  13495 1HG  GLU A 847     -20.915  31.559 -14.459  1.00 62.880          H  
ATOM  13496 2HG  GLU A 847     -20.962  33.120 -13.640  1.00 62.880          H  
ATOM  13497  N   GLU A 848     -23.021  30.621 -12.890  1.00 37.390          N  
ATOM  13498  CA  GLU A 848     -23.902  29.721 -13.621  1.00 37.460          C  
ATOM  13499  C   GLU A 848     -24.141  30.260 -15.020  1.00 37.070          C  
ATOM  13500  O   GLU A 848     -24.229  31.474 -15.218  1.00 36.910          O  
ATOM  13501  CB  GLU A 848     -25.243  29.554 -12.895  1.00 52.420          C  
ATOM  13502  CG  GLU A 848     -25.159  28.916 -11.500  1.00 52.420          C  
ATOM  13503  CD  GLU A 848     -26.520  28.743 -10.848  1.00 52.420          C  
ATOM  13504  OE1 GLU A 848     -27.489  29.168 -11.433  1.00 52.420          O  
ATOM  13505  OE2 GLU A 848     -26.587  28.188  -9.773  1.00 52.420          O  
ATOM  13506  H   GLU A 848     -23.229  31.610 -12.869  1.00 44.870          H  
ATOM  13507  HA  GLU A 848     -23.423  28.746 -13.709  1.00 44.950          H  
ATOM  13508 1HB  GLU A 848     -25.720  30.529 -12.789  1.00 62.900          H  
ATOM  13509 2HB  GLU A 848     -25.904  28.935 -13.502  1.00 62.900          H  
ATOM  13510 1HG  GLU A 848     -24.679  27.942 -11.587  1.00 62.900          H  
ATOM  13511 2HG  GLU A 848     -24.535  29.540 -10.862  1.00 62.900          H  
ATOM  13512  N   ALA A 849     -24.259  29.357 -15.986  1.00 36.970          N  
ATOM  13513  CA  ALA A 849     -24.538  29.729 -17.365  1.00 36.690          C  
ATOM  13514  C   ALA A 849     -25.114  28.546 -18.119  1.00 36.700          C  
ATOM  13515  O   ALA A 849     -24.879  27.396 -17.748  1.00 36.970          O  
ATOM  13516  CB  ALA A 849     -23.270  30.211 -18.046  1.00 51.480          C  
ATOM  13517  H   ALA A 849     -24.164  28.377 -15.754  1.00 44.360          H  
ATOM  13518  HA  ALA A 849     -25.279  30.528 -17.365  1.00 44.030          H  
ATOM  13519 1HB  ALA A 849     -23.495  30.495 -19.074  1.00 61.770          H  
ATOM  13520 2HB  ALA A 849     -22.870  31.074 -17.509  1.00 61.770          H  
ATOM  13521 3HB  ALA A 849     -22.535  29.410 -18.046  1.00 61.770          H  
ATOM  13522  N   ALA A 850     -25.867  28.829 -19.176  1.00 36.480          N  
ATOM  13523  CA  ALA A 850     -26.382  27.787 -20.056  1.00 36.540          C  
ATOM  13524  C   ALA A 850     -25.246  27.089 -20.799  1.00 36.610          C  
ATOM  13525  O   ALA A 850     -24.294  27.738 -21.237  1.00 36.540          O  
ATOM  13526  CB  ALA A 850     -27.364  28.380 -21.040  1.00 51.130          C  
ATOM  13527  H   ALA A 850     -26.053  29.796 -19.397  1.00 43.780          H  
ATOM  13528  HA  ALA A 850     -26.890  27.043 -19.443  1.00 43.850          H  
ATOM  13529 1HB  ALA A 850     -27.753  27.582 -21.668  1.00 61.360          H  
ATOM  13530 2HB  ALA A 850     -28.183  28.853 -20.499  1.00 61.360          H  
ATOM  13531 3HB  ALA A 850     -26.853  29.120 -21.650  1.00 61.360          H  
ATOM  13532  N   GLU A 851     -25.399  25.787 -21.023  1.00 36.820          N  
ATOM  13533  CA  GLU A 851     -24.419  25.011 -21.776  1.00 36.990          C  
ATOM  13534  C   GLU A 851     -24.581  25.169 -23.284  1.00 36.900          C  
ATOM  13535  O   GLU A 851     -25.687  25.399 -23.790  1.00 37.180          O  
ATOM  13536  CB  GLU A 851     -24.520  23.526 -21.418  1.00 51.720          C  
ATOM  13537  CG  GLU A 851     -24.157  23.195 -19.978  1.00 51.720          C  
ATOM  13538  CD  GLU A 851     -24.259  21.719 -19.659  1.00 51.720          C  
ATOM  13539  OE1 GLU A 851     -24.628  20.958 -20.534  1.00 51.720          O  
ATOM  13540  OE2 GLU A 851     -23.968  21.354 -18.541  1.00 51.720          O  
ATOM  13541  H   GLU A 851     -26.205  25.315 -20.639  1.00 44.180          H  
ATOM  13542  HA  GLU A 851     -23.422  25.366 -21.506  1.00 44.390          H  
ATOM  13543 1HB  GLU A 851     -25.538  23.178 -21.595  1.00 62.060          H  
ATOM  13544 2HB  GLU A 851     -23.862  22.953 -22.069  1.00 62.060          H  
ATOM  13545 1HG  GLU A 851     -23.135  23.526 -19.795  1.00 62.060          H  
ATOM  13546 2HG  GLU A 851     -24.812  23.755 -19.311  1.00 62.060          H  
ATOM  13547  N   ARG A 852     -23.477  24.972 -24.003  1.00 36.580          N  
ATOM  13548  CA  ARG A 852     -23.472  25.002 -25.459  1.00 36.550          C  
ATOM  13549  C   ARG A 852     -22.664  23.853 -26.032  1.00 37.090          C  
ATOM  13550  O   ARG A 852     -21.577  23.531 -25.549  1.00 37.430          O  
ATOM  13551  CB  ARG A 852     -22.893  26.318 -25.972  1.00 51.180          C  
ATOM  13552  CG  ARG A 852     -23.695  27.581 -25.644  1.00 51.180          C  
ATOM  13553  CD  ARG A 852     -24.962  27.641 -26.427  1.00 51.180          C  
ATOM  13554  NE  ARG A 852     -25.700  28.865 -26.192  1.00 51.180          N  
ATOM  13555  CZ  ARG A 852     -26.594  29.061 -25.198  1.00 51.180          C  
ATOM  13556  NH1 ARG A 852     -26.869  28.111 -24.325  1.00 51.180          N  
ATOM  13557  NH2 ARG A 852     -27.209  30.233 -25.105  1.00 51.180          N  
ATOM  13558  H   ARG A 852     -22.609  24.790 -23.516  1.00 43.900          H  
ATOM  13559  HA  ARG A 852     -24.494  24.886 -25.819  1.00 43.860          H  
ATOM  13560 1HB  ARG A 852     -21.894  26.453 -25.563  1.00 61.420          H  
ATOM  13561 2HB  ARG A 852     -22.794  26.263 -27.057  1.00 61.420          H  
ATOM  13562 1HG  ARG A 852     -23.937  27.607 -24.583  1.00 61.420          H  
ATOM  13563 2HG  ARG A 852     -23.102  28.458 -25.894  1.00 61.420          H  
ATOM  13564 1HD  ARG A 852     -24.724  27.591 -27.490  1.00 61.420          H  
ATOM  13565 2HD  ARG A 852     -25.605  26.807 -26.172  1.00 61.420          H  
ATOM  13566  HE  ARG A 852     -25.536  29.633 -26.829  1.00 61.420          H  
ATOM  13567 1HH1 ARG A 852     -26.406  27.184 -24.353  1.00 61.420          H  
ATOM  13568 2HH1 ARG A 852     -27.544  28.284 -23.604  1.00 61.420          H  
ATOM  13569 1HH2 ARG A 852     -27.005  30.966 -25.770  1.00 61.420          H  
ATOM  13570 2HH2 ARG A 852     -27.882  30.396 -24.370  1.00 61.420          H  
ATOM  13571  N   GLU A 853     -23.227  23.230 -27.052  1.00 37.250          N  
ATOM  13572  CA  GLU A 853     -22.617  22.132 -27.772  1.00 37.860          C  
ATOM  13573  C   GLU A 853     -21.346  22.578 -28.517  1.00 37.980          C  
ATOM  13574  O   GLU A 853     -21.371  23.631 -29.170  1.00 37.670          O  
ATOM  13575  CB  GLU A 853     -23.630  21.580 -28.779  1.00 52.760          C  
ATOM  13576  CG  GLU A 853     -24.874  20.991 -28.135  1.00 52.760          C  
ATOM  13577  CD  GLU A 853     -25.927  22.034 -27.786  1.00 52.760          C  
ATOM  13578  OE1 GLU A 853     -25.675  23.208 -27.974  1.00 52.760          O  
ATOM  13579  OE2 GLU A 853     -26.972  21.657 -27.338  1.00 52.760          O  
ATOM  13580  H   GLU A 853     -24.154  23.547 -27.356  1.00 44.700          H  
ATOM  13581  HA  GLU A 853     -22.414  21.357 -27.044  1.00 45.430          H  
ATOM  13582 1HB  GLU A 853     -23.938  22.371 -29.468  1.00 63.310          H  
ATOM  13583 2HB  GLU A 853     -23.161  20.796 -29.373  1.00 63.310          H  
ATOM  13584 1HG  GLU A 853     -25.319  20.276 -28.820  1.00 63.310          H  
ATOM  13585 2HG  GLU A 853     -24.581  20.455 -27.232  1.00 63.310          H  
ATOM  13586  N   PRO A 854     -20.274  21.756 -28.547  1.00 38.510          N  
ATOM  13587  CA  PRO A 854     -19.015  21.967 -29.254  1.00 38.750          C  
ATOM  13588  C   PRO A 854     -19.210  22.413 -30.697  1.00 38.830          C  
ATOM  13589  O   PRO A 854     -18.472  23.273 -31.184  1.00 38.950          O  
ATOM  13590  CB  PRO A 854     -18.384  20.573 -29.181  1.00 58.120          C  
ATOM  13591  CG  PRO A 854     -18.892  20.018 -27.889  1.00 58.120          C  
ATOM  13592  CD  PRO A 854     -20.293  20.528 -27.755  1.00 58.120          C  
ATOM  13593  HA  PRO A 854     -18.404  22.686 -28.699  1.00 46.500          H  
ATOM  13594 1HB  PRO A 854     -18.682  19.965 -30.052  1.00 69.750          H  
ATOM  13595 2HB  PRO A 854     -17.292  20.643 -29.204  1.00 69.750          H  
ATOM  13596 1HG  PRO A 854     -18.870  18.921 -27.923  1.00 69.750          H  
ATOM  13597 2HG  PRO A 854     -18.247  20.327 -27.053  1.00 69.750          H  
ATOM  13598 1HD  PRO A 854     -21.025  19.830 -28.144  1.00 69.750          H  
ATOM  13599 2HD  PRO A 854     -20.433  20.750 -26.687  1.00 69.750          H  
ATOM  13600  N   ARG A 855     -20.282  21.936 -31.340  1.00 38.810          N  
ATOM  13601  CA  ARG A 855     -20.618  22.294 -32.715  1.00 38.920          C  
ATOM  13602  C   ARG A 855     -20.601  23.818 -32.961  1.00 38.900          C  
ATOM  13603  O   ARG A 855     -20.413  24.261 -34.101  1.00 38.990          O  
ATOM  13604  CB  ARG A 855     -21.993  21.740 -33.067  1.00 54.440          C  
ATOM  13605  CG  ARG A 855     -22.052  20.207 -33.192  1.00 54.440          C  
ATOM  13606  CD  ARG A 855     -23.402  19.715 -33.639  1.00 54.440          C  
ATOM  13607  NE  ARG A 855     -23.496  18.242 -33.625  1.00 54.440          N  
ATOM  13608  CZ  ARG A 855     -23.013  17.399 -34.570  1.00 54.440          C  
ATOM  13609  NH1 ARG A 855     -22.361  17.853 -35.628  1.00 54.440          N  
ATOM  13610  NH2 ARG A 855     -23.201  16.096 -34.420  1.00 54.440          N  
ATOM  13611  H   ARG A 855     -20.862  21.236 -30.902  1.00 46.570          H  
ATOM  13612  HA  ARG A 855     -19.886  21.830 -33.374  1.00 46.700          H  
ATOM  13613 1HB  ARG A 855     -22.708  22.037 -32.295  1.00 65.330          H  
ATOM  13614 2HB  ARG A 855     -22.332  22.167 -34.006  1.00 65.330          H  
ATOM  13615 1HG  ARG A 855     -21.302  19.884 -33.908  1.00 65.330          H  
ATOM  13616 2HG  ARG A 855     -21.841  19.754 -32.221  1.00 65.330          H  
ATOM  13617 1HD  ARG A 855     -24.160  20.099 -32.953  1.00 65.330          H  
ATOM  13618 2HD  ARG A 855     -23.618  20.070 -34.644  1.00 65.330          H  
ATOM  13619  HE  ARG A 855     -24.021  17.811 -32.853  1.00 65.330          H  
ATOM  13620 1HH1 ARG A 855     -22.215  18.841 -35.749  1.00 65.330          H  
ATOM  13621 2HH1 ARG A 855     -22.010  17.207 -36.322  1.00 65.330          H  
ATOM  13622 1HH2 ARG A 855     -23.704  15.751 -33.604  1.00 65.330          H  
ATOM  13623 2HH2 ARG A 855     -22.852  15.448 -35.110  1.00 65.330          H  
ATOM  13624  N   ARG A 856     -20.857  24.606 -31.910  1.00 38.840          N  
ATOM  13625  CA  ARG A 856     -20.888  26.057 -31.999  1.00 38.860          C  
ATOM  13626  C   ARG A 856     -19.959  26.683 -30.953  1.00 38.960          C  
ATOM  13627  O   ARG A 856     -19.466  27.798 -31.142  1.00 38.700          O  
ATOM  13628  CB  ARG A 856     -22.311  26.565 -31.813  1.00 54.400          C  
ATOM  13629  CG  ARG A 856     -23.302  26.114 -32.901  1.00 54.400          C  
ATOM  13630  CD  ARG A 856     -23.032  26.742 -34.226  1.00 54.400          C  
ATOM  13631  NE  ARG A 856     -23.972  26.293 -35.233  1.00 54.400          N  
ATOM  13632  CZ  ARG A 856     -23.816  25.204 -36.028  1.00 54.400          C  
ATOM  13633  NH1 ARG A 856     -22.746  24.420 -35.946  1.00 54.400          N  
ATOM  13634  NH2 ARG A 856     -24.763  24.918 -36.913  1.00 54.400          N  
ATOM  13635  H   ARG A 856     -21.004  24.169 -31.002  1.00 46.610          H  
ATOM  13636  HA  ARG A 856     -20.517  26.355 -32.975  1.00 46.630          H  
ATOM  13637 1HB  ARG A 856     -22.692  26.219 -30.852  1.00 65.280          H  
ATOM  13638 2HB  ARG A 856     -22.306  27.655 -31.793  1.00 65.280          H  
ATOM  13639 1HG  ARG A 856     -23.248  25.033 -33.016  1.00 65.280          H  
ATOM  13640 2HG  ARG A 856     -24.311  26.387 -32.601  1.00 65.280          H  
ATOM  13641 1HD  ARG A 856     -23.133  27.823 -34.131  1.00 65.280          H  
ATOM  13642 2HD  ARG A 856     -22.036  26.510 -34.573  1.00 65.280          H  
ATOM  13643  HE  ARG A 856     -24.814  26.841 -35.354  1.00 65.280          H  
ATOM  13644 1HH1 ARG A 856     -21.982  24.595 -35.272  1.00 65.280          H  
ATOM  13645 2HH1 ARG A 856     -22.664  23.625 -36.559  1.00 65.280          H  
ATOM  13646 1HH2 ARG A 856     -25.582  25.507 -36.986  1.00 65.280          H  
ATOM  13647 2HH2 ARG A 856     -24.669  24.114 -37.517  1.00 65.280          H  
ATOM  13648  N   HIS A 857     -19.763  25.973 -29.839  1.00 39.390          N  
ATOM  13649  CA  HIS A 857     -18.972  26.436 -28.701  1.00 39.570          C  
ATOM  13650  C   HIS A 857     -17.458  26.489 -28.967  1.00 39.420          C  
ATOM  13651  O   HIS A 857     -16.760  27.345 -28.421  1.00 39.370          O  
ATOM  13652  CB  HIS A 857     -19.252  25.571 -27.468  1.00 55.330          C  
ATOM  13653  CG  HIS A 857     -18.612  26.062 -26.223  1.00 55.330          C  
ATOM  13654  ND1 HIS A 857     -18.976  27.246 -25.614  1.00 55.330          N  
ATOM  13655  CD2 HIS A 857     -17.628  25.533 -25.464  1.00 55.330          C  
ATOM  13656  CE1 HIS A 857     -18.243  27.417 -24.529  1.00 55.330          C  
ATOM  13657  NE2 HIS A 857     -17.419  26.393 -24.415  1.00 55.330          N  
ATOM  13658  H   HIS A 857     -20.220  25.067 -29.754  1.00 47.270          H  
ATOM  13659  HA  HIS A 857     -19.281  27.449 -28.457  1.00 47.480          H  
ATOM  13660 1HB  HIS A 857     -20.322  25.508 -27.307  1.00 66.390          H  
ATOM  13661 2HB  HIS A 857     -18.904  24.574 -27.641  1.00 66.390          H  
ATOM  13662  HD1 HIS A 857     -19.403  28.013 -26.090  1.00 66.390          H  
ATOM  13663  HD2 HIS A 857     -17.041  24.620 -25.550  1.00 66.390          H  
ATOM  13664  HE1 HIS A 857     -18.378  28.297 -23.906  1.00 66.390          H  
ATOM  13665  N   ARG A 858     -16.934  25.528 -29.731  1.00 39.410          N  
ATOM  13666  CA  ARG A 858     -15.495  25.426 -29.966  1.00 39.340          C  
ATOM  13667  C   ARG A 858     -14.871  26.672 -30.610  1.00 39.040          C  
ATOM  13668  O   ARG A 858     -15.403  27.179 -31.597  1.00 39.190          O  
ATOM  13669  CB  ARG A 858     -15.200  24.238 -30.863  1.00 55.100          C  
ATOM  13670  CG  ARG A 858     -15.352  22.892 -30.202  1.00 55.100          C  
ATOM  13671  CD  ARG A 858     -15.157  21.784 -31.160  1.00 55.100          C  
ATOM  13672  NE  ARG A 858     -16.170  21.811 -32.216  1.00 55.100          N  
ATOM  13673  CZ  ARG A 858     -16.203  20.981 -33.281  1.00 55.100          C  
ATOM  13674  NH1 ARG A 858     -15.293  20.033 -33.417  1.00 55.100          N  
ATOM  13675  NH2 ARG A 858     -17.146  21.123 -34.197  1.00 55.100          N  
ATOM  13676  H   ARG A 858     -17.556  24.854 -30.178  1.00 47.290          H  
ATOM  13677  HA  ARG A 858     -15.050  25.223 -29.008  1.00 47.210          H  
ATOM  13678 1HB  ARG A 858     -15.902  24.267 -31.692  1.00 66.120          H  
ATOM  13679 2HB  ARG A 858     -14.207  24.311 -31.292  1.00 66.120          H  
ATOM  13680 1HG  ARG A 858     -14.599  22.792 -29.422  1.00 66.120          H  
ATOM  13681 2HG  ARG A 858     -16.321  22.819 -29.763  1.00 66.120          H  
ATOM  13682 1HD  ARG A 858     -14.173  21.877 -31.621  1.00 66.120          H  
ATOM  13683 2HD  ARG A 858     -15.230  20.833 -30.636  1.00 66.120          H  
ATOM  13684  HE  ARG A 858     -16.904  22.533 -32.147  1.00 66.120          H  
ATOM  13685 1HH1 ARG A 858     -14.570  19.920 -32.725  1.00 66.120          H  
ATOM  13686 2HH1 ARG A 858     -15.321  19.416 -34.218  1.00 66.120          H  
ATOM  13687 1HH2 ARG A 858     -17.829  21.865 -34.112  1.00 66.120          H  
ATOM  13688 2HH2 ARG A 858     -17.172  20.511 -34.996  1.00 66.120          H  
ATOM  13689  N   ALA A 859     -13.704  27.150 -30.118  1.00 38.680          N  
ATOM  13690  CA  ALA A 859     -12.939  26.655 -28.960  1.00 38.510          C  
ATOM  13691  C   ALA A 859     -11.994  27.735 -28.476  1.00 38.710          C  
ATOM  13692  O   ALA A 859     -11.536  28.570 -29.257  1.00 38.630          O  
ATOM  13693  CB  ALA A 859     -12.123  25.408 -29.307  1.00 53.980          C  
ATOM  13694  H   ALA A 859     -13.319  27.951 -30.598  1.00 46.420          H  
ATOM  13695  HA  ALA A 859     -13.621  26.459 -28.134  1.00 46.210          H  
ATOM  13696 1HB  ALA A 859     -11.559  25.090 -28.437  1.00 64.780          H  
ATOM  13697 2HB  ALA A 859     -12.743  24.598 -29.614  1.00 64.780          H  
ATOM  13698 3HB  ALA A 859     -11.451  25.653 -30.112  1.00 64.780          H  
ATOM  13699  N   HIS A 860     -11.584  27.634 -27.211  1.00 39.040          N  
ATOM  13700  CA  HIS A 860     -10.624  28.572 -26.633  1.00 39.340          C  
ATOM  13701  C   HIS A 860      -9.194  28.100 -26.849  1.00 39.530          C  
ATOM  13702  O   HIS A 860      -8.231  28.781 -26.501  1.00 39.710          O  
ATOM  13703  CB  HIS A 860     -10.879  28.712 -25.140  1.00 54.960          C  
ATOM  13704  CG  HIS A 860     -12.216  29.222 -24.860  1.00 54.960          C  
ATOM  13705  ND1 HIS A 860     -13.318  28.393 -24.822  1.00 54.960          N  
ATOM  13706  CD2 HIS A 860     -12.667  30.470 -24.612  1.00 54.960          C  
ATOM  13707  CE1 HIS A 860     -14.397  29.112 -24.563  1.00 54.960          C  
ATOM  13708  NE2 HIS A 860     -14.029  30.377 -24.430  1.00 54.960          N  
ATOM  13709  H   HIS A 860     -12.006  26.945 -26.597  1.00 46.850          H  
ATOM  13710  HA  HIS A 860     -10.737  29.551 -27.099  1.00 47.210          H  
ATOM  13711 1HB  HIS A 860     -10.752  27.750 -24.645  1.00 65.950          H  
ATOM  13712 2HB  HIS A 860     -10.150  29.408 -24.711  1.00 65.950          H  
ATOM  13713  HD2 HIS A 860     -12.062  31.378 -24.568  1.00 65.950          H  
ATOM  13714  HE1 HIS A 860     -15.412  28.724 -24.477  1.00 65.950          H  
ATOM  13715  HE2 HIS A 860     -14.645  31.153 -24.229  1.00 65.950          H  
ATOM  13716  N   ARG A 861      -9.044  26.975 -27.538  1.00 39.570          N  
ATOM  13717  CA  ARG A 861      -7.731  26.400 -27.829  1.00 39.820          C  
ATOM  13718  C   ARG A 861      -7.022  27.246 -28.886  1.00 39.510          C  
ATOM  13719  O   ARG A 861      -5.835  27.071 -29.150  1.00 39.500          O  
ATOM  13720  CB  ARG A 861      -7.859  24.962 -28.312  1.00 55.650          C  
ATOM  13721  CG  ARG A 861      -8.434  24.810 -29.691  1.00 55.650          C  
ATOM  13722  CD  ARG A 861      -8.791  23.413 -30.015  1.00 55.650          C  
ATOM  13723  NE  ARG A 861      -9.328  23.302 -31.373  1.00 55.650          N  
ATOM  13724  CZ  ARG A 861      -9.887  22.196 -31.911  1.00 55.650          C  
ATOM  13725  NH1 ARG A 861     -10.008  21.082 -31.207  1.00 55.650          N  
ATOM  13726  NH2 ARG A 861     -10.318  22.235 -33.161  1.00 55.650          N  
ATOM  13727  H   ARG A 861      -9.881  26.488 -27.816  1.00 47.480          H  
ATOM  13728  HA  ARG A 861      -7.133  26.406 -26.916  1.00 47.780          H  
ATOM  13729 1HB  ARG A 861      -6.875  24.496 -28.317  1.00 66.780          H  
ATOM  13730 2HB  ARG A 861      -8.486  24.399 -27.623  1.00 66.780          H  
ATOM  13731 1HG  ARG A 861      -9.288  25.433 -29.798  1.00 66.780          H  
ATOM  13732 2HG  ARG A 861      -7.680  25.115 -30.420  1.00 66.780          H  
ATOM  13733 1HD  ARG A 861      -7.903  22.787 -29.941  1.00 66.780          H  
ATOM  13734 2HD  ARG A 861      -9.549  23.068 -29.313  1.00 66.780          H  
ATOM  13735  HE  ARG A 861      -9.249  24.129 -31.980  1.00 66.780          H  
ATOM  13736 1HH1 ARG A 861      -9.680  21.042 -30.254  1.00 66.780          H  
ATOM  13737 2HH1 ARG A 861     -10.425  20.262 -31.625  1.00 66.780          H  
ATOM  13738 1HH2 ARG A 861     -10.226  23.087 -33.707  1.00 66.780          H  
ATOM  13739 2HH2 ARG A 861     -10.734  21.421 -33.579  1.00 66.780          H  
ATOM  13740  N   HIS A 862      -7.781  28.154 -29.494  1.00 39.320          N  
ATOM  13741  CA  HIS A 862      -7.309  29.071 -30.508  1.00 39.080          C  
ATOM  13742  C   HIS A 862      -7.263  30.495 -29.950  1.00 39.220          C  
ATOM  13743  O   HIS A 862      -7.142  31.453 -30.716  1.00 39.520          O  
ATOM  13744  CB  HIS A 862      -8.252  29.051 -31.713  1.00 54.810          C  
ATOM  13745  CG  HIS A 862      -8.346  27.727 -32.364  1.00 54.810          C  
ATOM  13746  ND1 HIS A 862      -7.320  27.182 -33.108  1.00 54.810          N  
ATOM  13747  CD2 HIS A 862      -9.349  26.828 -32.380  1.00 54.810          C  
ATOM  13748  CE1 HIS A 862      -7.688  25.996 -33.548  1.00 54.810          C  
ATOM  13749  NE2 HIS A 862      -8.916  25.750 -33.108  1.00 54.810          N  
ATOM  13750  H   HIS A 862      -8.752  28.211 -29.219  1.00 47.180          H  
ATOM  13751  HA  HIS A 862      -6.309  28.791 -30.832  1.00 46.900          H  
ATOM  13752 1HB  HIS A 862      -9.253  29.344 -31.389  1.00 65.770          H  
ATOM  13753 2HB  HIS A 862      -7.917  29.775 -32.453  1.00 65.770          H  
ATOM  13754  HD1 HIS A 862      -6.522  27.679 -33.455  1.00 65.770          H  
ATOM  13755  HD2 HIS A 862     -10.343  26.827 -31.933  1.00 65.770          H  
ATOM  13756  HE1 HIS A 862      -7.011  25.397 -34.157  1.00 65.770          H  
ATOM  13757  N   GLN A 863      -7.365  30.636 -28.619  1.00 39.080          N  
ATOM  13758  CA  GLN A 863      -7.367  31.945 -27.985  1.00 39.260          C  
ATOM  13759  C   GLN A 863      -5.982  32.530 -27.845  1.00 39.230          C  
ATOM  13760  O   GLN A 863      -5.825  33.741 -27.947  1.00 39.280          O  
ATOM  13761  CB  GLN A 863      -8.063  31.887 -26.621  1.00 54.890          C  
ATOM  13762  CG  GLN A 863      -8.192  33.230 -25.918  1.00 54.890          C  
ATOM  13763  CD  GLN A 863      -9.148  33.166 -24.749  1.00 54.890          C  
ATOM  13764  OE1 GLN A 863      -9.242  32.165 -24.020  1.00 54.890          O  
ATOM  13765  NE2 GLN A 863      -9.883  34.257 -24.562  1.00 54.890          N  
ATOM  13766  H   GLN A 863      -7.473  29.815 -28.022  1.00 46.900          H  
ATOM  13767  HA  GLN A 863      -7.943  32.622 -28.615  1.00 47.110          H  
ATOM  13768 1HB  GLN A 863      -9.061  31.472 -26.741  1.00 65.870          H  
ATOM  13769 2HB  GLN A 863      -7.510  31.220 -25.960  1.00 65.870          H  
ATOM  13770 1HG  GLN A 863      -7.213  33.531 -25.535  1.00 65.870          H  
ATOM  13771 2HG  GLN A 863      -8.557  33.981 -26.625  1.00 65.870          H  
ATOM  13772 1HE2 GLN A 863     -10.542  34.303 -23.811  1.00 65.870          H  
ATOM  13773 2HE2 GLN A 863      -9.749  35.085 -25.181  1.00 65.870          H  
ATOM  13774  N   ASP A 864      -4.982  31.692 -27.564  1.00 39.300          N  
ATOM  13775  CA  ASP A 864      -3.622  32.178 -27.379  1.00 39.270          C  
ATOM  13776  C   ASP A 864      -3.540  33.429 -26.533  1.00 39.030          C  
ATOM  13777  O   ASP A 864      -3.357  34.525 -27.079  1.00 38.970          O  
ATOM  13778  CB  ASP A 864      -2.834  32.382 -28.655  1.00 54.990          C  
ATOM  13779  CG  ASP A 864      -1.330  32.599 -28.260  1.00 54.990          C  
ATOM  13780  OD1 ASP A 864      -1.040  32.526 -27.038  1.00 54.990          O  
ATOM  13781  OD2 ASP A 864      -0.504  32.767 -29.133  1.00 54.990          O  
ATOM  13782  H   ASP A 864      -5.174  30.703 -27.498  1.00 47.160          H  
ATOM  13783  HA  ASP A 864      -3.074  31.389 -26.873  1.00 47.120          H  
ATOM  13784 1HB  ASP A 864      -2.927  31.510 -29.302  1.00 65.990          H  
ATOM  13785 2HB  ASP A 864      -3.207  33.256 -29.198  1.00 65.990          H  
ATOM  13786  N   PRO A 865      -3.653  33.305 -25.203  1.00 39.010          N  
ATOM  13787  CA  PRO A 865      -3.621  34.387 -24.249  1.00 38.870          C  
ATOM  13788  C   PRO A 865      -2.499  35.375 -24.560  1.00 38.910          C  
ATOM  13789  O   PRO A 865      -2.598  36.530 -24.166  1.00 38.850          O  
ATOM  13790  CB  PRO A 865      -3.391  33.633 -22.932  1.00 58.300          C  
ATOM  13791  CG  PRO A 865      -4.044  32.301 -23.162  1.00 58.300          C  
ATOM  13792  CD  PRO A 865      -3.758  31.965 -24.583  1.00 58.300          C  
ATOM  13793  HA  PRO A 865      -4.592  34.892 -24.265  1.00 46.640          H  
ATOM  13794 1HB  PRO A 865      -2.317  33.557 -22.715  1.00 69.970          H  
ATOM  13795 2HB  PRO A 865      -3.851  34.164 -22.090  1.00 69.970          H  
ATOM  13796 1HG  PRO A 865      -3.665  31.556 -22.452  1.00 69.970          H  
ATOM  13797 2HG  PRO A 865      -5.116  32.405 -22.986  1.00 69.970          H  
ATOM  13798 1HD  PRO A 865      -2.800  31.417 -24.655  1.00 69.970          H  
ATOM  13799 2HD  PRO A 865      -4.607  31.397 -24.978  1.00 69.970          H  
ATOM  13800  N   SER A 866      -1.388  34.909 -25.162  1.00 39.090          N  
ATOM  13801  CA  SER A 866      -0.287  35.781 -25.516  1.00 39.040          C  
ATOM  13802  C   SER A 866       0.076  36.779 -24.428  1.00 38.870          C  
ATOM  13803  O   SER A 866       0.247  37.968 -24.698  1.00 39.220          O  
ATOM  13804  CB  SER A 866      -0.674  36.526 -26.773  1.00 54.680          C  
ATOM  13805  OG  SER A 866      -0.955  35.655 -27.815  1.00 54.680          O  
ATOM  13806  H   SER A 866      -1.322  33.943 -25.514  1.00 46.910          H  
ATOM  13807  HA  SER A 866       0.583  35.157 -25.725  1.00 46.850          H  
ATOM  13808 1HB  SER A 866      -1.518  37.154 -26.587  1.00 65.610          H  
ATOM  13809 2HB  SER A 866       0.123  37.135 -27.061  1.00 65.610          H  
ATOM  13810  HG  SER A 866      -1.821  35.226 -27.579  1.00 65.610          H  
ATOM  13811  N   LYS A 867       0.247  36.308 -23.189  1.00 38.420          N  
ATOM  13812  CA  LYS A 867       0.588  37.233 -22.107  1.00 38.270          C  
ATOM  13813  C   LYS A 867       1.857  37.998 -22.467  1.00 38.490          C  
ATOM  13814  O   LYS A 867       1.970  39.202 -22.227  1.00 38.640          O  
ATOM  13815  CB  LYS A 867       0.748  36.489 -20.783  1.00 53.640          C  
ATOM  13816  CG  LYS A 867       1.028  37.396 -19.587  1.00 53.640          C  
ATOM  13817  CD  LYS A 867       1.055  36.606 -18.279  1.00 53.640          C  
ATOM  13818  CE  LYS A 867       1.352  37.511 -17.088  1.00 53.640          C  
ATOM  13819  NZ  LYS A 867       1.367  36.752 -15.799  1.00 53.640          N  
ATOM  13820  H   LYS A 867       0.109  35.324 -23.015  1.00 46.100          H  
ATOM  13821  HA  LYS A 867      -0.220  37.957 -22.002  1.00 45.920          H  
ATOM  13822 1HB  LYS A 867      -0.152  35.911 -20.577  1.00 64.370          H  
ATOM  13823 2HB  LYS A 867       1.576  35.786 -20.864  1.00 64.370          H  
ATOM  13824 1HG  LYS A 867       1.995  37.886 -19.725  1.00 64.370          H  
ATOM  13825 2HG  LYS A 867       0.264  38.167 -19.530  1.00 64.370          H  
ATOM  13826 1HD  LYS A 867       0.086  36.127 -18.126  1.00 64.370          H  
ATOM  13827 2HD  LYS A 867       1.821  35.832 -18.337  1.00 64.370          H  
ATOM  13828 1HE  LYS A 867       2.324  37.983 -17.232  1.00 64.370          H  
ATOM  13829 2HE  LYS A 867       0.588  38.286 -17.032  1.00 64.370          H  
ATOM  13830 1HZ  LYS A 867       1.564  37.384 -15.035  1.00 64.370          H  
ATOM  13831 2HZ  LYS A 867       0.466  36.320 -15.649  1.00 64.370          H  
ATOM  13832 3HZ  LYS A 867       2.080  36.038 -15.833  1.00 64.370          H  
ATOM  13833  N   GLU A 868       2.809  37.261 -23.032  1.00 38.600          N  
ATOM  13834  CA  GLU A 868       4.084  37.773 -23.494  1.00 38.920          C  
ATOM  13835  C   GLU A 868       4.127  37.603 -25.000  1.00 38.780          C  
ATOM  13836  O   GLU A 868       3.846  36.518 -25.516  1.00 38.600          O  
ATOM  13837  CB  GLU A 868       5.247  37.018 -22.855  1.00 54.360          C  
ATOM  13838  CG  GLU A 868       6.627  37.503 -23.300  1.00 54.360          C  
ATOM  13839  CD  GLU A 868       7.752  36.754 -22.658  1.00 54.360          C  
ATOM  13840  OE1 GLU A 868       7.493  35.905 -21.840  1.00 54.360          O  
ATOM  13841  OE2 GLU A 868       8.879  37.019 -23.000  1.00 54.360          O  
ATOM  13842  H   GLU A 868       2.611  36.283 -23.171  1.00 46.320          H  
ATOM  13843  HA  GLU A 868       4.160  38.832 -23.253  1.00 46.700          H  
ATOM  13844 1HB  GLU A 868       5.189  37.120 -21.772  1.00 65.230          H  
ATOM  13845 2HB  GLU A 868       5.167  35.959 -23.092  1.00 65.230          H  
ATOM  13846 1HG  GLU A 868       6.718  37.395 -24.382  1.00 65.230          H  
ATOM  13847 2HG  GLU A 868       6.717  38.563 -23.065  1.00 65.230          H  
ATOM  13848  N   CYS A 869       4.457  38.664 -25.715  1.00 38.930          N  
ATOM  13849  CA  CYS A 869       4.495  38.589 -27.162  1.00 38.920          C  
ATOM  13850  C   CYS A 869       5.858  38.876 -27.757  1.00 38.960          C  
ATOM  13851  O   CYS A 869       6.484  39.897 -27.473  1.00 39.120          O  
ATOM  13852  CB  CYS A 869       3.502  39.571 -27.730  1.00 54.490          C  
ATOM  13853  SG  CYS A 869       1.838  39.219 -27.204  1.00 54.490          S  
ATOM  13854  H   CYS A 869       4.686  39.538 -25.235  1.00 46.720          H  
ATOM  13855  HA  CYS A 869       4.198  37.587 -27.463  1.00 46.700          H  
ATOM  13856 1HB  CYS A 869       3.765  40.579 -27.402  1.00 65.390          H  
ATOM  13857 2HB  CYS A 869       3.537  39.558 -28.819  1.00 65.390          H  
ATOM  13858  HG  CYS A 869       2.141  38.762 -25.990  1.00 65.390          H  
ATOM  13859  N   ALA A 870       6.308  37.972 -28.618  1.00 38.860          N  
ATOM  13860  CA  ALA A 870       7.580  38.156 -29.302  1.00 38.940          C  
ATOM  13861  C   ALA A 870       7.512  39.362 -30.221  1.00 39.090          C  
ATOM  13862  O   ALA A 870       6.524  39.550 -30.938  1.00 38.890          O  
ATOM  13863  CB  ALA A 870       7.938  36.928 -30.119  1.00 54.480          C  
ATOM  13864  H   ALA A 870       5.744  37.149 -28.787  1.00 46.630          H  
ATOM  13865  HA  ALA A 870       8.351  38.335 -28.553  1.00 46.730          H  
ATOM  13866 1HB  ALA A 870       8.897  37.090 -30.614  1.00 65.380          H  
ATOM  13867 2HB  ALA A 870       8.008  36.060 -29.463  1.00 65.380          H  
ATOM  13868 3HB  ALA A 870       7.169  36.755 -30.870  1.00 65.380          H  
ATOM  13869  N   GLY A 871       8.603  40.112 -30.305  1.00 39.480          N  
ATOM  13870  CA  GLY A 871       8.695  41.244 -31.223  1.00 39.710          C  
ATOM  13871  C   GLY A 871       9.064  40.753 -32.618  1.00 40.280          C  
ATOM  13872  O   GLY A 871      10.138  41.062 -33.133  1.00 40.790          O  
ATOM  13873  H   GLY A 871       9.381  39.910 -29.695  1.00 47.380          H  
ATOM  13874 1HA  GLY A 871       7.741  41.770 -31.256  1.00 47.650          H  
ATOM  13875 2HA  GLY A 871       9.444  41.949 -30.864  1.00 47.650          H  
ATOM  13876  N   ALA A 872       8.202  39.927 -33.200  1.00 40.260          N  
ATOM  13877  CA  ALA A 872       8.501  39.313 -34.482  1.00 40.790          C  
ATOM  13878  C   ALA A 872       8.822  40.378 -35.514  1.00 41.130          C  
ATOM  13879  O   ALA A 872       8.021  41.274 -35.791  1.00 41.060          O  
ATOM  13880  CB  ALA A 872       7.327  38.470 -34.939  1.00 56.890          C  
ATOM  13881  H   ALA A 872       7.331  39.739 -32.697  1.00 48.310          H  
ATOM  13882  HA  ALA A 872       9.379  38.678 -34.362  1.00 48.950          H  
ATOM  13883 1HB  ALA A 872       7.557  37.999 -35.891  1.00 68.270          H  
ATOM  13884 2HB  ALA A 872       7.124  37.702 -34.191  1.00 68.270          H  
ATOM  13885 3HB  ALA A 872       6.455  39.106 -35.047  1.00 68.270          H  
ATOM  13886  N   LYS A 873       9.953  40.215 -36.189  1.00 41.560          N  
ATOM  13887  CA  LYS A 873      10.362  41.190 -37.188  1.00 42.000          C  
ATOM  13888  C   LYS A 873       9.368  41.249 -38.332  1.00 41.950          C  
ATOM  13889  O   LYS A 873       9.040  42.336 -38.823  1.00 42.000          O  
ATOM  13890  CB  LYS A 873      11.772  40.875 -37.685  1.00 58.620          C  
ATOM  13891  CG  LYS A 873      12.844  41.135 -36.617  1.00 58.620          C  
ATOM  13892  CD  LYS A 873      14.267  40.816 -37.099  1.00 58.620          C  
ATOM  13893  CE  LYS A 873      15.279  41.024 -35.962  1.00 58.620          C  
ATOM  13894  NZ  LYS A 873      16.676  40.744 -36.388  1.00 58.620          N  
ATOM  13895  H   LYS A 873      10.564  39.449 -35.944  1.00 49.870          H  
ATOM  13896  HA  LYS A 873      10.380  42.174 -36.715  1.00 50.400          H  
ATOM  13897 1HB  LYS A 873      11.833  39.830 -37.988  1.00 70.350          H  
ATOM  13898 2HB  LYS A 873      11.998  41.484 -38.558  1.00 70.350          H  
ATOM  13899 1HG  LYS A 873      12.799  42.186 -36.328  1.00 70.350          H  
ATOM  13900 2HG  LYS A 873      12.623  40.535 -35.735  1.00 70.350          H  
ATOM  13901 1HD  LYS A 873      14.329  39.778 -37.444  1.00 70.350          H  
ATOM  13902 2HD  LYS A 873      14.530  41.469 -37.930  1.00 70.350          H  
ATOM  13903 1HE  LYS A 873      15.216  42.053 -35.613  1.00 70.350          H  
ATOM  13904 2HE  LYS A 873      15.024  40.355 -35.141  1.00 70.350          H  
ATOM  13905 1HZ  LYS A 873      17.303  40.888 -35.614  1.00 70.350          H  
ATOM  13906 2HZ  LYS A 873      16.776  39.769 -36.720  1.00 70.350          H  
ATOM  13907 3HZ  LYS A 873      16.918  41.366 -37.134  1.00 70.350          H  
ATOM  13908  N   GLY A 874       8.828  40.081 -38.680  1.00 41.910          N  
ATOM  13909  CA  GLY A 874       7.898  39.895 -39.787  1.00 41.950          C  
ATOM  13910  C   GLY A 874       6.599  40.681 -39.678  1.00 41.950          C  
ATOM  13911  O   GLY A 874       5.882  40.817 -40.669  1.00 41.970          O  
ATOM  13912  H   GLY A 874       9.135  39.259 -38.181  1.00 50.290          H  
ATOM  13913 1HA  GLY A 874       8.396  40.185 -40.712  1.00 50.340          H  
ATOM  13914 2HA  GLY A 874       7.667  38.835 -39.877  1.00 50.340          H  
ATOM  13915  N   GLU A 875       6.266  41.203 -38.496  1.00 41.980          N  
ATOM  13916  CA  GLU A 875       5.042  41.977 -38.395  1.00 42.050          C  
ATOM  13917  C   GLU A 875       5.248  43.409 -38.882  1.00 42.080          C  
ATOM  13918  O   GLU A 875       4.273  44.145 -39.088  1.00 42.070          O  
ATOM  13919  CB  GLU A 875       4.515  42.005 -36.964  1.00 58.840          C  
ATOM  13920  CG  GLU A 875       4.019  40.682 -36.439  1.00 58.840          C  
ATOM  13921  CD  GLU A 875       3.477  40.790 -35.041  1.00 58.840          C  
ATOM  13922  OE1 GLU A 875       3.527  41.872 -34.476  1.00 58.840          O  
ATOM  13923  OE2 GLU A 875       2.999  39.808 -34.536  1.00 58.840          O  
ATOM  13924  H   GLU A 875       6.872  41.101 -37.673  1.00 50.380          H  
ATOM  13925  HA  GLU A 875       4.288  41.507 -39.024  1.00 50.460          H  
ATOM  13926 1HB  GLU A 875       5.313  42.343 -36.299  1.00 70.610          H  
ATOM  13927 2HB  GLU A 875       3.701  42.724 -36.890  1.00 70.610          H  
ATOM  13928 1HG  GLU A 875       3.232  40.316 -37.095  1.00 70.610          H  
ATOM  13929 2HG  GLU A 875       4.833  39.968 -36.465  1.00 70.610          H  
ATOM  13930  N   ARG A 876       6.512  43.820 -39.041  1.00 42.200          N  
ATOM  13931  CA  ARG A 876       6.828  45.187 -39.435  1.00 42.330          C  
ATOM  13932  C   ARG A 876       7.701  45.296 -40.692  1.00 42.660          C  
ATOM  13933  O   ARG A 876       7.597  46.280 -41.425  1.00 42.830          O  
ATOM  13934  CB  ARG A 876       7.519  45.899 -38.285  1.00 59.210          C  
ATOM  13935  CG  ARG A 876       6.638  46.099 -37.047  1.00 59.210          C  
ATOM  13936  CD  ARG A 876       7.392  46.691 -35.920  1.00 59.210          C  
ATOM  13937  NE  ARG A 876       7.764  48.084 -36.157  1.00 59.210          N  
ATOM  13938  CZ  ARG A 876       8.746  48.745 -35.512  1.00 59.210          C  
ATOM  13939  NH1 ARG A 876       9.493  48.141 -34.600  1.00 59.210          N  
ATOM  13940  NH2 ARG A 876       8.955  50.005 -35.794  1.00 59.210          N  
ATOM  13941  H   ARG A 876       7.273  43.152 -38.902  1.00 50.640          H  
ATOM  13942  HA  ARG A 876       5.892  45.705 -39.637  1.00 50.800          H  
ATOM  13943 1HB  ARG A 876       8.395  45.325 -37.985  1.00 71.050          H  
ATOM  13944 2HB  ARG A 876       7.863  46.878 -38.619  1.00 71.050          H  
ATOM  13945 1HG  ARG A 876       5.805  46.758 -37.295  1.00 71.050          H  
ATOM  13946 2HG  ARG A 876       6.250  45.134 -36.717  1.00 71.050          H  
ATOM  13947 1HD  ARG A 876       6.779  46.649 -35.019  1.00 71.050          H  
ATOM  13948 2HD  ARG A 876       8.298  46.107 -35.770  1.00 71.050          H  
ATOM  13949  HE  ARG A 876       7.227  48.613 -36.840  1.00 71.050          H  
ATOM  13950 1HH1 ARG A 876       9.336  47.172 -34.372  1.00 71.050          H  
ATOM  13951 2HH1 ARG A 876      10.219  48.658 -34.121  1.00 71.050          H  
ATOM  13952 1HH2 ARG A 876       8.362  50.480 -36.485  1.00 71.050          H  
ATOM  13953 2HH2 ARG A 876       9.703  50.530 -35.339  1.00 71.050          H  
ATOM  13954  N   ARG A 877       8.587  44.323 -40.937  1.00 42.790          N  
ATOM  13955  CA  ARG A 877       9.510  44.464 -42.062  1.00 43.110          C  
ATOM  13956  C   ARG A 877       9.661  43.206 -42.910  1.00 43.270          C  
ATOM  13957  O   ARG A 877       9.503  42.085 -42.432  1.00 43.280          O  
ATOM  13958  CB  ARG A 877      10.889  44.869 -41.564  1.00 60.230          C  
ATOM  13959  CG  ARG A 877      11.639  43.798 -40.767  1.00 60.230          C  
ATOM  13960  CD  ARG A 877      12.943  44.285 -40.250  1.00 60.230          C  
ATOM  13961  NE  ARG A 877      13.881  44.600 -41.335  1.00 60.230          N  
ATOM  13962  CZ  ARG A 877      15.151  45.040 -41.173  1.00 60.230          C  
ATOM  13963  NH1 ARG A 877      15.658  45.196 -39.967  1.00 60.230          N  
ATOM  13964  NH2 ARG A 877      15.886  45.316 -42.242  1.00 60.230          N  
ATOM  13965  H   ARG A 877       8.649  43.517 -40.313  1.00 51.350          H  
ATOM  13966  HA  ARG A 877       9.137  45.254 -42.712  1.00 51.730          H  
ATOM  13967 1HB  ARG A 877      11.507  45.163 -42.407  1.00 72.270          H  
ATOM  13968 2HB  ARG A 877      10.779  45.733 -40.917  1.00 72.270          H  
ATOM  13969 1HG  ARG A 877      11.034  43.501 -39.917  1.00 72.270          H  
ATOM  13970 2HG  ARG A 877      11.833  42.927 -41.393  1.00 72.270          H  
ATOM  13971 1HD  ARG A 877      12.783  45.180 -39.653  1.00 72.270          H  
ATOM  13972 2HD  ARG A 877      13.384  43.507 -39.630  1.00 72.270          H  
ATOM  13973  HE  ARG A 877      13.546  44.504 -42.283  1.00 72.270          H  
ATOM  13974 1HH1 ARG A 877      15.104  44.986 -39.151  1.00 72.270          H  
ATOM  13975 2HH1 ARG A 877      16.609  45.524 -39.855  1.00 72.270          H  
ATOM  13976 1HH2 ARG A 877      15.496  45.201 -43.169  1.00 72.270          H  
ATOM  13977 2HH2 ARG A 877      16.835  45.646 -42.136  1.00 72.270          H  
ATOM  13978  N   ALA A 878      10.054  43.417 -44.157  1.00 43.450          N  
ATOM  13979  CA  ALA A 878      10.338  42.354 -45.102  1.00 43.670          C  
ATOM  13980  C   ALA A 878      11.343  42.856 -46.114  1.00 43.680          C  
ATOM  13981  O   ALA A 878      11.475  44.063 -46.316  1.00 43.790          O  
ATOM  13982  CB  ALA A 878       9.067  41.897 -45.794  1.00 61.050          C  
ATOM  13983  H   ALA A 878      10.155  44.372 -44.474  1.00 52.140          H  
ATOM  13984  HA  ALA A 878      10.779  41.521 -44.574  1.00 52.400          H  
ATOM  13985 1HB  ALA A 878       9.301  41.119 -46.498  1.00 73.260          H  
ATOM  13986 2HB  ALA A 878       8.364  41.524 -45.052  1.00 73.260          H  
ATOM  13987 3HB  ALA A 878       8.627  42.735 -46.326  1.00 73.260          H  
ATOM  13988  N   ARG A 879      12.051  41.938 -46.746  1.00 43.620          N  
ATOM  13989  CA  ARG A 879      13.002  42.258 -47.790  1.00 43.660          C  
ATOM  13990  C   ARG A 879      12.354  42.106 -49.162  1.00 43.500          C  
ATOM  13991  O   ARG A 879      11.330  41.415 -49.318  1.00 43.490          O  
ATOM  13992  CB  ARG A 879      14.228  41.366 -47.691  1.00 61.110          C  
ATOM  13993  CG  ARG A 879      15.304  41.813 -46.692  1.00 61.110          C  
ATOM  13994  CD  ARG A 879      14.874  41.640 -45.279  1.00 61.110          C  
ATOM  13995  NE  ARG A 879      15.995  41.783 -44.351  1.00 61.110          N  
ATOM  13996  CZ  ARG A 879      15.898  41.727 -43.003  1.00 61.110          C  
ATOM  13997  NH1 ARG A 879      14.725  41.554 -42.431  1.00 61.110          N  
ATOM  13998  NH2 ARG A 879      16.982  41.836 -42.250  1.00 61.110          N  
ATOM  13999  H   ARG A 879      11.927  40.958 -46.509  1.00 52.340          H  
ATOM  14000  HA  ARG A 879      13.318  43.296 -47.673  1.00 52.390          H  
ATOM  14001 1HB  ARG A 879      13.918  40.363 -47.399  1.00 73.330          H  
ATOM  14002 2HB  ARG A 879      14.700  41.289 -48.667  1.00 73.330          H  
ATOM  14003 1HG  ARG A 879      16.215  41.249 -46.846  1.00 73.330          H  
ATOM  14004 2HG  ARG A 879      15.511  42.871 -46.848  1.00 73.330          H  
ATOM  14005 1HD  ARG A 879      14.141  42.404 -45.032  1.00 73.330          H  
ATOM  14006 2HD  ARG A 879      14.435  40.649 -45.147  1.00 73.330          H  
ATOM  14007  HE  ARG A 879      16.923  41.913 -44.750  1.00 73.330          H  
ATOM  14008 1HH1 ARG A 879      13.896  41.476 -42.994  1.00 73.330          H  
ATOM  14009 2HH1 ARG A 879      14.664  41.498 -41.418  1.00 73.330          H  
ATOM  14010 1HH2 ARG A 879      17.894  41.962 -42.680  1.00 73.330          H  
ATOM  14011 2HH2 ARG A 879      16.900  41.785 -41.246  1.00 73.330          H  
ATOM  14012  N   HIS A 880      13.033  42.648 -50.180  1.00 43.470          N  
ATOM  14013  CA  HIS A 880      12.609  42.670 -51.585  1.00 43.440          C  
ATOM  14014  C   HIS A 880      12.390  41.293 -52.206  1.00 43.460          C  
ATOM  14015  O   HIS A 880      11.833  41.174 -53.294  1.00 43.560          O  
ATOM  14016  CB  HIS A 880      13.671  43.407 -52.375  1.00 60.830          C  
ATOM  14017  CG  HIS A 880      13.817  44.765 -51.880  1.00 60.830          C  
ATOM  14018  ND1 HIS A 880      14.662  45.064 -50.834  1.00 60.830          N  
ATOM  14019  CD2 HIS A 880      13.213  45.920 -52.222  1.00 60.830          C  
ATOM  14020  CE1 HIS A 880      14.577  46.358 -50.562  1.00 60.830          C  
ATOM  14021  NE2 HIS A 880      13.698  46.895 -51.383  1.00 60.830          N  
ATOM  14022  H   HIS A 880      13.875  43.186 -49.968  1.00 52.160          H  
ATOM  14023  HA  HIS A 880      11.673  43.222 -51.664  1.00 52.130          H  
ATOM  14024 1HB  HIS A 880      14.622  42.892 -52.281  1.00 72.990          H  
ATOM  14025 2HB  HIS A 880      13.403  43.442 -53.429  1.00 72.990          H  
ATOM  14026  HD2 HIS A 880      12.466  46.051 -53.006  1.00 72.990          H  
ATOM  14027  HE1 HIS A 880      15.129  46.888 -49.783  1.00 72.990          H  
ATOM  14028  HE2 HIS A 880      13.417  47.869 -51.387  1.00 72.990          H  
ATOM  14029  N   ARG A 881      12.837  40.255 -51.513  1.00 43.420          N  
ATOM  14030  CA  ARG A 881      12.660  38.874 -51.934  1.00 43.470          C  
ATOM  14031  C   ARG A 881      11.215  38.410 -51.718  1.00 43.140          C  
ATOM  14032  O   ARG A 881      10.821  37.353 -52.212  1.00 43.100          O  
ATOM  14033  CB  ARG A 881      13.582  37.951 -51.156  1.00 60.840          C  
ATOM  14034  CG  ARG A 881      13.257  37.854 -49.657  1.00 60.840          C  
ATOM  14035  CD  ARG A 881      14.202  36.981 -48.935  1.00 60.840          C  
ATOM  14036  NE  ARG A 881      14.034  35.585 -49.290  1.00 60.840          N  
ATOM  14037  CZ  ARG A 881      13.142  34.737 -48.715  1.00 60.840          C  
ATOM  14038  NH1 ARG A 881      12.348  35.151 -47.737  1.00 60.840          N  
ATOM  14039  NH2 ARG A 881      13.067  33.482 -49.134  1.00 60.840          N  
ATOM  14040  H   ARG A 881      13.294  40.453 -50.637  1.00 52.100          H  
ATOM  14041  HA  ARG A 881      12.896  38.798 -52.995  1.00 52.160          H  
ATOM  14042 1HB  ARG A 881      13.522  36.945 -51.571  1.00 73.010          H  
ATOM  14043 2HB  ARG A 881      14.605  38.282 -51.267  1.00 73.010          H  
ATOM  14044 1HG  ARG A 881      13.279  38.839 -49.204  1.00 73.010          H  
ATOM  14045 2HG  ARG A 881      12.262  37.428 -49.531  1.00 73.010          H  
ATOM  14046 1HD  ARG A 881      15.219  37.263 -49.197  1.00 73.010          H  
ATOM  14047 2HD  ARG A 881      14.060  37.095 -47.863  1.00 73.010          H  
ATOM  14048  HE  ARG A 881      14.631  35.223 -50.060  1.00 73.010          H  
ATOM  14049 1HH1 ARG A 881      12.403  36.103 -47.405  1.00 73.010          H  
ATOM  14050 2HH1 ARG A 881      11.687  34.515 -47.314  1.00 73.010          H  
ATOM  14051 1HH2 ARG A 881      13.673  33.159 -49.883  1.00 73.010          H  
ATOM  14052 2HH2 ARG A 881      12.409  32.845 -48.715  1.00 73.010          H  
ATOM  14053  N   GLY A 882      10.432  39.185 -50.957  1.00 42.920          N  
ATOM  14054  CA  GLY A 882       9.062  38.809 -50.644  1.00 42.710          C  
ATOM  14055  C   GLY A 882       8.889  38.301 -49.209  1.00 41.930          C  
ATOM  14056  O   GLY A 882       8.047  37.437 -48.955  1.00 41.820          O  
ATOM  14057  H   GLY A 882      10.803  40.057 -50.582  1.00 51.500          H  
ATOM  14058 1HA  GLY A 882       8.415  39.671 -50.801  1.00 51.250          H  
ATOM  14059 2HA  GLY A 882       8.733  38.040 -51.341  1.00 51.250          H  
ATOM  14060  N   GLY A 883       9.695  38.798 -48.266  1.00 41.460          N  
ATOM  14061  CA  GLY A 883       9.536  38.332 -46.887  1.00 40.740          C  
ATOM  14062  C   GLY A 883      10.690  38.706 -45.949  1.00 40.480          C  
ATOM  14063  O   GLY A 883      11.737  39.175 -46.397  1.00 40.520          O  
ATOM  14064  H   GLY A 883      10.354  39.539 -48.513  1.00 49.750          H  
ATOM  14065 1HA  GLY A 883       8.601  38.738 -46.508  1.00 48.890          H  
ATOM  14066 2HA  GLY A 883       9.425  37.249 -46.905  1.00 48.890          H  
ATOM  14067  N   PRO A 884      10.505  38.510 -44.638  1.00 40.230          N  
ATOM  14068  CA  PRO A 884      11.435  38.789 -43.556  1.00 39.960          C  
ATOM  14069  C   PRO A 884      12.598  37.826 -43.529  1.00 39.910          C  
ATOM  14070  O   PRO A 884      12.499  36.708 -44.034  1.00 40.150          O  
ATOM  14071  CB  PRO A 884      10.562  38.632 -42.314  1.00 59.940          C  
ATOM  14072  CG  PRO A 884       9.488  37.647 -42.723  1.00 59.940          C  
ATOM  14073  CD  PRO A 884       9.215  37.945 -44.176  1.00 59.940          C  
ATOM  14074  HA  PRO A 884      11.805  39.817 -43.635  1.00 47.950          H  
ATOM  14075 1HB  PRO A 884      11.176  38.271 -41.474  1.00 71.930          H  
ATOM  14076 2HB  PRO A 884      10.171  39.615 -42.025  1.00 71.930          H  
ATOM  14077 1HG  PRO A 884       9.848  36.615 -42.565  1.00 71.930          H  
ATOM  14078 2HG  PRO A 884       8.597  37.770 -42.095  1.00 71.930          H  
ATOM  14079 1HD  PRO A 884       8.980  37.001 -44.689  1.00 71.930          H  
ATOM  14080 2HD  PRO A 884       8.403  38.688 -44.254  1.00 71.930          H  
ATOM  14081  N   ARG A 885      13.678  38.275 -42.907  1.00 39.650          N  
ATOM  14082  CA  ARG A 885      14.885  37.500 -42.666  1.00 39.590          C  
ATOM  14083  C   ARG A 885      15.309  37.711 -41.210  1.00 39.120          C  
ATOM  14084  O   ARG A 885      14.914  38.694 -40.581  1.00 38.950          O  
ATOM  14085  CB  ARG A 885      15.980  37.892 -43.651  1.00 55.450          C  
ATOM  14086  CG  ARG A 885      15.636  37.579 -45.119  1.00 55.450          C  
ATOM  14087  CD  ARG A 885      16.648  38.079 -46.095  1.00 55.450          C  
ATOM  14088  NE  ARG A 885      17.961  37.473 -45.976  1.00 55.450          N  
ATOM  14089  CZ  ARG A 885      18.378  36.306 -46.506  1.00 55.450          C  
ATOM  14090  NH1 ARG A 885      17.586  35.519 -47.197  1.00 55.450          N  
ATOM  14091  NH2 ARG A 885      19.633  35.988 -46.310  1.00 55.450          N  
ATOM  14092  H   ARG A 885      13.648  39.211 -42.539  1.00 47.580          H  
ATOM  14093  HA  ARG A 885      14.660  36.443 -42.809  1.00 47.510          H  
ATOM  14094 1HB  ARG A 885      16.187  38.945 -43.572  1.00 66.540          H  
ATOM  14095 2HB  ARG A 885      16.901  37.363 -43.406  1.00 66.540          H  
ATOM  14096 1HG  ARG A 885      15.526  36.505 -45.243  1.00 66.540          H  
ATOM  14097 2HG  ARG A 885      14.695  38.063 -45.377  1.00 66.540          H  
ATOM  14098 1HD  ARG A 885      16.290  37.909 -47.093  1.00 66.540          H  
ATOM  14099 2HD  ARG A 885      16.774  39.143 -45.945  1.00 66.540          H  
ATOM  14100  HE  ARG A 885      18.690  38.010 -45.489  1.00 66.540          H  
ATOM  14101 1HH1 ARG A 885      16.628  35.771 -47.350  1.00 66.540          H  
ATOM  14102 2HH1 ARG A 885      17.946  34.660 -47.590  1.00 66.540          H  
ATOM  14103 1HH2 ARG A 885      20.199  36.658 -45.776  1.00 66.540          H  
ATOM  14104 2HH2 ARG A 885      20.025  35.144 -46.686  1.00 66.540          H  
ATOM  14105  N   ALA A 886      16.079  36.765 -40.671  1.00 38.960          N  
ATOM  14106  CA  ALA A 886      16.543  36.780 -39.276  1.00 38.570          C  
ATOM  14107  C   ALA A 886      17.415  37.969 -38.847  1.00 37.990          C  
ATOM  14108  O   ALA A 886      17.346  38.390 -37.683  1.00 37.760          O  
ATOM  14109  CB  ALA A 886      17.327  35.508 -39.001  1.00 54.150          C  
ATOM  14110  H   ALA A 886      16.353  35.989 -41.256  1.00 46.750          H  
ATOM  14111  HA  ALA A 886      15.654  36.786 -38.646  1.00 46.280          H  
ATOM  14112 1HB  ALA A 886      17.615  35.484 -37.950  1.00 64.980          H  
ATOM  14113 2HB  ALA A 886      16.709  34.640 -39.228  1.00 64.980          H  
ATOM  14114 3HB  ALA A 886      18.221  35.490 -39.620  1.00 64.980          H  
ATOM  14115  N   GLY A 887      18.255  38.496 -39.741  1.00 37.840          N  
ATOM  14116  CA  GLY A 887      19.179  39.553 -39.337  1.00 37.400          C  
ATOM  14117  C   GLY A 887      19.995  40.086 -40.516  1.00 36.880          C  
ATOM  14118  O   GLY A 887      19.586  39.925 -41.665  1.00 36.880          O  
ATOM  14119  H   GLY A 887      18.273  38.143 -40.689  1.00 45.410          H  
ATOM  14120 1HA  GLY A 887      18.617  40.367 -38.887  1.00 44.880          H  
ATOM  14121 2HA  GLY A 887      19.822  39.150 -38.565  1.00 44.880          H  
ATOM  14122  N   PRO A 888      21.183  40.696 -40.281  1.00 36.490          N  
ATOM  14123  CA  PRO A 888      22.036  41.370 -41.268  1.00 35.790          C  
ATOM  14124  C   PRO A 888      22.799  40.391 -42.158  1.00 35.400          C  
ATOM  14125  O   PRO A 888      24.033  40.326 -42.162  1.00 35.320          O  
ATOM  14126  CB  PRO A 888      22.968  42.185 -40.367  1.00 53.690          C  
ATOM  14127  CG  PRO A 888      23.117  41.341 -39.121  1.00 53.690          C  
ATOM  14128  CD  PRO A 888      21.752  40.695 -38.913  1.00 53.690          C  
ATOM  14129  HA  PRO A 888      21.414  42.038 -41.886  1.00 42.950          H  
ATOM  14130 1HB  PRO A 888      23.923  42.367 -40.878  1.00 64.420          H  
ATOM  14131 2HB  PRO A 888      22.524  43.173 -40.164  1.00 64.420          H  
ATOM  14132 1HG  PRO A 888      23.915  40.601 -39.262  1.00 64.420          H  
ATOM  14133 2HG  PRO A 888      23.420  41.973 -38.271  1.00 64.420          H  
ATOM  14134 1HD  PRO A 888      21.924  39.670 -38.551  1.00 64.420          H  
ATOM  14135 2HD  PRO A 888      21.135  41.293 -38.224  1.00 64.420          H  
ATOM  14136  N   ARG A 889      22.011  39.624 -42.883  1.00 35.200          N  
ATOM  14137  CA  ARG A 889      22.382  38.610 -43.839  1.00 34.870          C  
ATOM  14138  C   ARG A 889      21.451  38.914 -44.987  1.00 34.370          C  
ATOM  14139  O   ARG A 889      20.319  38.432 -45.003  1.00 34.200          O  
ATOM  14140  CB  ARG A 889      22.146  37.217 -43.278  1.00 48.950          C  
ATOM  14141  CG  ARG A 889      22.990  36.876 -42.046  1.00 48.950          C  
ATOM  14142  CD  ARG A 889      24.435  36.728 -42.355  1.00 48.950          C  
ATOM  14143  NE  ARG A 889      25.195  36.345 -41.177  1.00 48.950          N  
ATOM  14144  CZ  ARG A 889      25.727  37.200 -40.264  1.00 48.950          C  
ATOM  14145  NH1 ARG A 889      25.586  38.515 -40.370  1.00 48.950          N  
ATOM  14146  NH2 ARG A 889      26.405  36.701 -39.239  1.00 48.950          N  
ATOM  14147  H   ARG A 889      21.013  39.782 -42.766  1.00 42.240          H  
ATOM  14148  HA  ARG A 889      23.412  38.739 -44.164  1.00 41.840          H  
ATOM  14149 1HB  ARG A 889      21.100  37.118 -42.992  1.00 58.740          H  
ATOM  14150 2HB  ARG A 889      22.351  36.472 -44.046  1.00 58.740          H  
ATOM  14151 1HG  ARG A 889      22.873  37.657 -41.297  1.00 58.740          H  
ATOM  14152 2HG  ARG A 889      22.641  35.933 -41.629  1.00 58.740          H  
ATOM  14153 1HD  ARG A 889      24.562  35.949 -43.108  1.00 58.740          H  
ATOM  14154 2HD  ARG A 889      24.840  37.660 -42.734  1.00 58.740          H  
ATOM  14155  HE  ARG A 889      25.345  35.356 -41.029  1.00 58.740          H  
ATOM  14156 1HH1 ARG A 889      25.060  38.954 -41.146  1.00 58.740          H  
ATOM  14157 2HH1 ARG A 889      25.993  39.118 -39.676  1.00 58.740          H  
ATOM  14158 1HH2 ARG A 889      26.519  35.701 -39.147  1.00 58.740          H  
ATOM  14159 2HH2 ARG A 889      26.808  37.317 -38.549  1.00 58.740          H  
ATOM  14160  N   GLU A 890      21.883  39.793 -45.876  1.00 34.290          N  
ATOM  14161  CA  GLU A 890      21.009  40.364 -46.890  1.00 33.780          C  
ATOM  14162  C   GLU A 890      20.440  39.354 -47.870  1.00 33.430          C  
ATOM  14163  O   GLU A 890      21.007  38.283 -48.099  1.00 33.280          O  
ATOM  14164  CB  GLU A 890      21.736  41.478 -47.636  1.00 47.500          C  
ATOM  14165  CG  GLU A 890      22.150  42.647 -46.723  1.00 47.500          C  
ATOM  14166  CD  GLU A 890      20.985  43.349 -46.053  1.00 47.500          C  
ATOM  14167  OE1 GLU A 890      19.904  43.349 -46.596  1.00 47.500          O  
ATOM  14168  OE2 GLU A 890      21.187  43.870 -44.968  1.00 47.500          O  
ATOM  14169  H   GLU A 890      22.840  40.109 -45.813  1.00 41.150          H  
ATOM  14170  HA  GLU A 890      20.160  40.816 -46.375  1.00 40.540          H  
ATOM  14171 1HB  GLU A 890      22.634  41.078 -48.105  1.00 57.000          H  
ATOM  14172 2HB  GLU A 890      21.097  41.868 -48.429  1.00 57.000          H  
ATOM  14173 1HG  GLU A 890      22.816  42.269 -45.952  1.00 57.000          H  
ATOM  14174 2HG  GLU A 890      22.707  43.375 -47.315  1.00 57.000          H  
ATOM  14175  N   ALA A 891      19.266  39.712 -48.385  1.00 33.430          N  
ATOM  14176  CA  ALA A 891      18.487  38.942 -49.349  1.00 33.160          C  
ATOM  14177  C   ALA A 891      19.195  38.771 -50.674  1.00 32.910          C  
ATOM  14178  O   ALA A 891      19.903  39.662 -51.140  1.00 32.880          O  
ATOM  14179  CB  ALA A 891      17.150  39.611 -49.600  1.00 46.530          C  
ATOM  14180  H   ALA A 891      18.922  40.623 -48.110  1.00 40.120          H  
ATOM  14181  HA  ALA A 891      18.321  37.949 -48.935  1.00 39.790          H  
ATOM  14182 1HB  ALA A 891      16.582  39.008 -50.293  1.00 55.840          H  
ATOM  14183 2HB  ALA A 891      16.614  39.698 -48.673  1.00 55.840          H  
ATOM  14184 3HB  ALA A 891      17.311  40.601 -50.025  1.00 55.840          H  
ATOM  14185  N   GLU A 892      18.904  37.648 -51.322  1.00 32.810          N  
ATOM  14186  CA  GLU A 892      19.393  37.285 -52.649  1.00 32.650          C  
ATOM  14187  C   GLU A 892      18.836  38.163 -53.779  1.00 32.420          C  
ATOM  14188  O   GLU A 892      19.287  38.072 -54.921  1.00 32.330          O  
ATOM  14189  CB  GLU A 892      19.033  35.817 -52.926  1.00 45.770          C  
ATOM  14190  CG  GLU A 892      17.508  35.531 -53.049  1.00 45.770          C  
ATOM  14191  CD  GLU A 892      16.823  35.324 -51.715  1.00 45.770          C  
ATOM  14192  OE1 GLU A 892      17.474  35.489 -50.708  1.00 45.770          O  
ATOM  14193  OE2 GLU A 892      15.656  35.028 -51.697  1.00 45.770          O  
ATOM  14194  H   GLU A 892      18.319  36.956 -50.848  1.00 39.370          H  
ATOM  14195  HA  GLU A 892      20.479  37.389 -52.645  1.00 39.180          H  
ATOM  14196 1HB  GLU A 892      19.504  35.499 -53.856  1.00 54.930          H  
ATOM  14197 2HB  GLU A 892      19.431  35.189 -52.129  1.00 54.930          H  
ATOM  14198 1HG  GLU A 892      17.010  36.332 -53.579  1.00 54.930          H  
ATOM  14199 2HG  GLU A 892      17.385  34.627 -53.644  1.00 54.930          H  
ATOM  14200  N   SER A 893      17.809  38.947 -53.473  1.00 32.410          N  
ATOM  14201  CA  SER A 893      17.149  39.794 -54.449  1.00 32.280          C  
ATOM  14202  C   SER A 893      18.067  40.762 -55.169  1.00 32.010          C  
ATOM  14203  O   SER A 893      18.874  41.468 -54.564  1.00 32.020          O  
ATOM  14204  CB  SER A 893      16.050  40.585 -53.801  1.00 45.240          C  
ATOM  14205  OG  SER A 893      15.543  41.512 -54.711  1.00 45.240          O  
ATOM  14206  H   SER A 893      17.508  38.959 -52.514  1.00 38.890          H  
ATOM  14207  HA  SER A 893      16.700  39.142 -55.199  1.00 38.740          H  
ATOM  14208 1HB  SER A 893      15.258  39.918 -53.474  1.00 54.290          H  
ATOM  14209 2HB  SER A 893      16.432  41.102 -52.921  1.00 54.290          H  
ATOM  14210  HG  SER A 893      14.752  41.877 -54.293  1.00 54.290          H  
ATOM  14211  N   GLY A 894      17.896  40.811 -56.488  1.00 31.850          N  
ATOM  14212  CA  GLY A 894      18.650  41.686 -57.373  1.00 31.660          C  
ATOM  14213  C   GLY A 894      17.887  42.960 -57.716  1.00 31.400          C  
ATOM  14214  O   GLY A 894      18.279  43.698 -58.629  1.00 31.640          O  
ATOM  14215  H   GLY A 894      17.208  40.194 -56.895  1.00 38.220          H  
ATOM  14216 1HA  GLY A 894      19.596  41.944 -56.895  1.00 37.990          H  
ATOM  14217 2HA  GLY A 894      18.893  41.148 -58.287  1.00 37.990          H  
ATOM  14218  N   GLU A 895      16.784  43.219 -57.016  1.00 30.990          N  
ATOM  14219  CA  GLU A 895      15.977  44.388 -57.343  1.00 30.800          C  
ATOM  14220  C   GLU A 895      16.824  45.619 -57.168  1.00 30.760          C  
ATOM  14221  O   GLU A 895      17.681  45.667 -56.285  1.00 30.490          O  
ATOM  14222  CB  GLU A 895      14.722  44.481 -56.469  1.00 43.200          C  
ATOM  14223  CG  GLU A 895      13.737  43.376 -56.711  1.00 43.200          C  
ATOM  14224  CD  GLU A 895      13.152  43.433 -58.067  1.00 43.200          C  
ATOM  14225  OE1 GLU A 895      12.674  44.467 -58.466  1.00 43.200          O  
ATOM  14226  OE2 GLU A 895      13.225  42.433 -58.727  1.00 43.200          O  
ATOM  14227  H   GLU A 895      16.500  42.592 -56.262  1.00 37.190          H  
ATOM  14228  HA  GLU A 895      15.671  44.326 -58.389  1.00 36.960          H  
ATOM  14229 1HB  GLU A 895      15.003  44.456 -55.421  1.00 51.840          H  
ATOM  14230 2HB  GLU A 895      14.213  45.420 -56.649  1.00 51.840          H  
ATOM  14231 1HG  GLU A 895      14.235  42.422 -56.611  1.00 51.840          H  
ATOM  14232 2HG  GLU A 895      12.944  43.426 -55.968  1.00 51.840          H  
ATOM  14233  N   GLU A 896      16.594  46.635 -57.985  1.00 31.090          N  
ATOM  14234  CA  GLU A 896      17.422  47.820 -57.859  1.00 31.160          C  
ATOM  14235  C   GLU A 896      17.515  48.347 -56.410  1.00 30.590          C  
ATOM  14236  O   GLU A 896      18.641  48.566 -55.951  1.00 30.400          O  
ATOM  14237  CB  GLU A 896      16.936  48.906 -58.836  1.00 43.600          C  
ATOM  14238  CG  GLU A 896      17.774  50.161 -58.844  1.00 43.600          C  
ATOM  14239  CD  GLU A 896      19.120  49.994 -59.536  1.00 43.600          C  
ATOM  14240  OE1 GLU A 896      19.204  49.223 -60.482  1.00 43.600          O  
ATOM  14241  OE2 GLU A 896      20.065  50.636 -59.119  1.00 43.600          O  
ATOM  14242  H   GLU A 896      15.881  46.561 -58.701  1.00 37.310          H  
ATOM  14243  HA  GLU A 896      18.428  47.557 -58.159  1.00 37.390          H  
ATOM  14244 1HB  GLU A 896      16.969  48.500 -59.848  1.00 52.320          H  
ATOM  14245 2HB  GLU A 896      15.916  49.183 -58.654  1.00 52.320          H  
ATOM  14246 1HG  GLU A 896      17.217  50.954 -59.342  1.00 52.320          H  
ATOM  14247 2HG  GLU A 896      17.934  50.471 -57.818  1.00 52.320          H  
ATOM  14248  N   PRO A 897      16.418  48.580 -55.643  1.00 30.400          N  
ATOM  14249  CA  PRO A 897      16.521  48.998 -54.257  1.00 30.050          C  
ATOM  14250  C   PRO A 897      17.144  47.949 -53.334  1.00 29.920          C  
ATOM  14251  O   PRO A 897      17.759  48.301 -52.328  1.00 30.010          O  
ATOM  14252  CB  PRO A 897      15.064  49.282 -53.881  1.00 45.080          C  
ATOM  14253  CG  PRO A 897      14.232  48.500 -54.882  1.00 45.080          C  
ATOM  14254  CD  PRO A 897      15.023  48.550 -56.155  1.00 45.080          C  
ATOM  14255  HA  PRO A 897      17.096  49.929 -54.218  1.00 36.060          H  
ATOM  14256 1HB  PRO A 897      14.890  48.975 -52.845  1.00 54.090          H  
ATOM  14257 2HB  PRO A 897      14.872  50.363 -53.925  1.00 54.090          H  
ATOM  14258 1HG  PRO A 897      14.079  47.473 -54.534  1.00 54.090          H  
ATOM  14259 2HG  PRO A 897      13.234  48.952 -54.988  1.00 54.090          H  
ATOM  14260 1HD  PRO A 897      14.764  47.687 -56.725  1.00 54.090          H  
ATOM  14261 2HD  PRO A 897      14.794  49.480 -56.685  1.00 54.090          H  
ATOM  14262  N   ALA A 898      17.055  46.660 -53.691  1.00 29.770          N  
ATOM  14263  CA  ALA A 898      17.659  45.632 -52.855  1.00 29.680          C  
ATOM  14264  C   ALA A 898      19.150  45.862 -52.812  1.00 30.010          C  
ATOM  14265  O   ALA A 898      19.787  45.824 -51.754  1.00 30.060          O  
ATOM  14266  CB  ALA A 898      17.360  44.239 -53.386  1.00 41.590          C  
ATOM  14267  H   ALA A 898      16.556  46.364 -54.523  1.00 35.720          H  
ATOM  14268  HA  ALA A 898      17.261  45.731 -51.847  1.00 35.620          H  
ATOM  14269 1HB  ALA A 898      17.819  43.493 -52.738  1.00 49.910          H  
ATOM  14270 2HB  ALA A 898      16.302  44.089 -53.412  1.00 49.910          H  
ATOM  14271 3HB  ALA A 898      17.761  44.126 -54.384  1.00 49.910          H  
ATOM  14272  N   ARG A 899      19.686  46.116 -54.004  1.00 30.340          N  
ATOM  14273  CA  ARG A 899      21.094  46.366 -54.205  1.00 30.600          C  
ATOM  14274  C   ARG A 899      21.502  47.743 -53.679  1.00 30.470          C  
ATOM  14275  O   ARG A 899      22.532  47.887 -53.017  1.00 30.370          O  
ATOM  14276  CB  ARG A 899      21.415  46.218 -55.684  1.00 42.740          C  
ATOM  14277  CG  ARG A 899      21.368  44.755 -56.181  1.00 42.740          C  
ATOM  14278  CD  ARG A 899      21.837  44.582 -57.597  1.00 42.740          C  
ATOM  14279  NE  ARG A 899      20.832  45.051 -58.563  1.00 42.740          N  
ATOM  14280  CZ  ARG A 899      20.887  46.191 -59.302  1.00 42.740          C  
ATOM  14281  NH1 ARG A 899      21.920  47.024 -59.231  1.00 42.740          N  
ATOM  14282  NH2 ARG A 899      19.879  46.473 -60.095  1.00 42.740          N  
ATOM  14283  H   ARG A 899      19.050  46.097 -54.809  1.00 36.410          H  
ATOM  14284  HA  ARG A 899      21.653  45.609 -53.656  1.00 36.720          H  
ATOM  14285 1HB  ARG A 899      20.679  46.782 -56.261  1.00 51.280          H  
ATOM  14286 2HB  ARG A 899      22.397  46.631 -55.899  1.00 51.280          H  
ATOM  14287 1HG  ARG A 899      21.978  44.127 -55.535  1.00 51.280          H  
ATOM  14288 2HG  ARG A 899      20.329  44.411 -56.136  1.00 51.280          H  
ATOM  14289 1HD  ARG A 899      22.766  45.114 -57.754  1.00 51.280          H  
ATOM  14290 2HD  ARG A 899      21.997  43.519 -57.777  1.00 51.280          H  
ATOM  14291  HE  ARG A 899      19.978  44.468 -58.669  1.00 51.280          H  
ATOM  14292 1HH1 ARG A 899      22.696  46.824 -58.629  1.00 51.280          H  
ATOM  14293 2HH1 ARG A 899      21.937  47.869 -59.798  1.00 51.280          H  
ATOM  14294 1HH2 ARG A 899      19.087  45.842 -60.152  1.00 51.280          H  
ATOM  14295 2HH2 ARG A 899      19.861  47.361 -60.607  1.00 51.280          H  
ATOM  14296  N   ARG A 900      20.698  48.781 -53.927  1.00 30.540          N  
ATOM  14297  CA  ARG A 900      21.078  50.109 -53.449  1.00 30.540          C  
ATOM  14298  C   ARG A 900      21.188  50.151 -51.929  1.00 30.160          C  
ATOM  14299  O   ARG A 900      22.123  50.757 -51.390  1.00 30.050          O  
ATOM  14300  CB  ARG A 900      20.105  51.184 -53.903  1.00 42.760          C  
ATOM  14301  CG  ARG A 900      20.158  51.518 -55.390  1.00 42.760          C  
ATOM  14302  CD  ARG A 900      19.181  52.569 -55.759  1.00 42.760          C  
ATOM  14303  NE  ARG A 900      19.202  52.848 -57.193  1.00 42.760          N  
ATOM  14304  CZ  ARG A 900      18.552  53.869 -57.806  1.00 42.760          C  
ATOM  14305  NH1 ARG A 900      17.849  54.742 -57.102  1.00 42.760          N  
ATOM  14306  NH2 ARG A 900      18.628  53.991 -59.124  1.00 42.760          N  
ATOM  14307  H   ARG A 900      19.861  48.648 -54.500  1.00 36.650          H  
ATOM  14308  HA  ARG A 900      22.053  50.352 -53.867  1.00 36.650          H  
ATOM  14309 1HB  ARG A 900      19.100  50.869 -53.663  1.00 51.310          H  
ATOM  14310 2HB  ARG A 900      20.296  52.101 -53.350  1.00 51.310          H  
ATOM  14311 1HG  ARG A 900      21.152  51.884 -55.635  1.00 51.310          H  
ATOM  14312 2HG  ARG A 900      19.953  50.636 -55.985  1.00 51.310          H  
ATOM  14313 1HD  ARG A 900      18.177  52.233 -55.492  1.00 51.310          H  
ATOM  14314 2HD  ARG A 900      19.421  53.483 -55.224  1.00 51.310          H  
ATOM  14315  HE  ARG A 900      19.718  52.181 -57.798  1.00 51.310          H  
ATOM  14316 1HH1 ARG A 900      17.787  54.655 -56.099  1.00 51.310          H  
ATOM  14317 2HH1 ARG A 900      17.369  55.499 -57.567  1.00 51.310          H  
ATOM  14318 1HH2 ARG A 900      19.169  53.313 -59.660  1.00 51.310          H  
ATOM  14319 2HH2 ARG A 900      18.152  54.745 -59.595  1.00 51.310          H  
ATOM  14320  N   HIS A 901      20.298  49.426 -51.236  1.00 30.020          N  
ATOM  14321  CA  HIS A 901      20.250  49.408 -49.779  1.00 29.740          C  
ATOM  14322  C   HIS A 901      21.414  48.676 -49.125  1.00 29.500          C  
ATOM  14323  O   HIS A 901      21.461  48.574 -47.897  1.00 29.300          O  
ATOM  14324  CB  HIS A 901      18.931  48.821 -49.269  1.00 41.750          C  
ATOM  14325  CG  HIS A 901      17.723  49.698 -49.521  1.00 41.750          C  
ATOM  14326  ND1 HIS A 901      16.464  49.381 -49.043  1.00 41.750          N  
ATOM  14327  CD2 HIS A 901      17.581  50.869 -50.197  1.00 41.750          C  
ATOM  14328  CE1 HIS A 901      15.607  50.314 -49.415  1.00 41.750          C  
ATOM  14329  NE2 HIS A 901      16.259  51.227 -50.112  1.00 41.750          N  
ATOM  14330  H   HIS A 901      19.545  48.936 -51.734  1.00 36.020          H  
ATOM  14331  HA  HIS A 901      20.300  50.436 -49.421  1.00 35.690          H  
ATOM  14332 1HB  HIS A 901      18.757  47.856 -49.761  1.00 50.100          H  
ATOM  14333 2HB  HIS A 901      19.001  48.638 -48.200  1.00 50.100          H  
ATOM  14334  HD2 HIS A 901      18.363  51.427 -50.712  1.00 50.100          H  
ATOM  14335  HE1 HIS A 901      14.543  50.331 -49.185  1.00 50.100          H  
ATOM  14336  HE2 HIS A 901      15.855  52.058 -50.523  1.00 50.100          H  
ATOM  14337  N   ARG A 902      22.382  48.180 -49.919  1.00 29.620          N  
ATOM  14338  CA  ARG A 902      23.599  47.647 -49.320  1.00 29.470          C  
ATOM  14339  C   ARG A 902      24.259  48.803 -48.555  1.00 29.500          C  
ATOM  14340  O   ARG A 902      24.916  48.609 -47.525  1.00 29.350          O  
ATOM  14341  CB  ARG A 902      24.546  47.101 -50.375  1.00 41.320          C  
ATOM  14342  CG  ARG A 902      25.179  48.139 -51.304  1.00 41.320          C  
ATOM  14343  CD  ARG A 902      25.877  47.478 -52.428  1.00 41.320          C  
ATOM  14344  NE  ARG A 902      26.503  48.431 -53.337  1.00 41.320          N  
ATOM  14345  CZ  ARG A 902      25.876  49.072 -54.354  1.00 41.320          C  
ATOM  14346  NH1 ARG A 902      24.592  48.880 -54.578  1.00 41.320          N  
ATOM  14347  NH2 ARG A 902      26.565  49.899 -55.129  1.00 41.320          N  
ATOM  14348  H   ARG A 902      22.289  48.194 -50.940  1.00 35.540          H  
ATOM  14349  HA  ARG A 902      23.339  46.852 -48.622  1.00 35.360          H  
ATOM  14350 1HB  ARG A 902      25.350  46.551 -49.895  1.00 49.580          H  
ATOM  14351 2HB  ARG A 902      23.997  46.402 -51.007  1.00 49.580          H  
ATOM  14352 1HG  ARG A 902      24.424  48.819 -51.693  1.00 49.580          H  
ATOM  14353 2HG  ARG A 902      25.925  48.710 -50.754  1.00 49.580          H  
ATOM  14354 1HD  ARG A 902      26.658  46.833 -52.027  1.00 49.580          H  
ATOM  14355 2HD  ARG A 902      25.170  46.869 -52.993  1.00 49.580          H  
ATOM  14356  HE  ARG A 902      27.489  48.612 -53.208  1.00 49.580          H  
ATOM  14357 1HH1 ARG A 902      24.048  48.252 -53.961  1.00 49.580          H  
ATOM  14358 2HH1 ARG A 902      24.134  49.360 -55.335  1.00 49.580          H  
ATOM  14359 1HH2 ARG A 902      27.552  50.048 -54.960  1.00 49.580          H  
ATOM  14360 2HH2 ARG A 902      26.109  50.380 -55.889  1.00 49.580          H  
ATOM  14361  N   ALA A 903      24.031  50.038 -49.035  1.00 29.760          N  
ATOM  14362  CA  ALA A 903      24.509  51.232 -48.382  1.00 29.910          C  
ATOM  14363  C   ALA A 903      23.501  51.535 -47.298  1.00 29.630          C  
ATOM  14364  O   ALA A 903      22.701  52.462 -47.411  1.00 29.600          O  
ATOM  14365  CB  ALA A 903      24.633  52.387 -49.358  1.00 41.810          C  
ATOM  14366  H   ALA A 903      23.499  50.158 -49.903  1.00 35.710          H  
ATOM  14367  HA  ALA A 903      25.473  51.027 -47.921  1.00 35.890          H  
ATOM  14368 1HB  ALA A 903      24.970  53.273 -48.827  1.00 50.180          H  
ATOM  14369 2HB  ALA A 903      25.350  52.131 -50.135  1.00 50.180          H  
ATOM  14370 3HB  ALA A 903      23.659  52.580 -49.811  1.00 50.180          H  
ATOM  14371  N   ARG A 904      23.546  50.741 -46.241  1.00 29.530          N  
ATOM  14372  CA  ARG A 904      22.541  50.782 -45.195  1.00 29.290          C  
ATOM  14373  C   ARG A 904      22.391  52.180 -44.625  1.00 28.910          C  
ATOM  14374  O   ARG A 904      21.284  52.603 -44.306  1.00 28.740          O  
ATOM  14375  CB  ARG A 904      22.872  49.817 -44.066  1.00 41.100          C  
ATOM  14376  CG  ARG A 904      22.796  48.329 -44.435  1.00 41.100          C  
ATOM  14377  CD  ARG A 904      22.796  47.458 -43.220  1.00 41.100          C  
ATOM  14378  NE  ARG A 904      22.942  46.029 -43.549  1.00 41.100          N  
ATOM  14379  CZ  ARG A 904      24.071  45.295 -43.445  1.00 41.100          C  
ATOM  14380  NH1 ARG A 904      25.211  45.802 -42.998  1.00 41.100          N  
ATOM  14381  NH2 ARG A 904      23.994  44.040 -43.805  1.00 41.100          N  
ATOM  14382  H   ARG A 904      24.258  50.006 -46.263  1.00 35.440          H  
ATOM  14383  HA  ARG A 904      21.589  50.478 -45.634  1.00 35.150          H  
ATOM  14384 1HB  ARG A 904      23.882  50.016 -43.713  1.00 49.320          H  
ATOM  14385 2HB  ARG A 904      22.193  49.989 -43.235  1.00 49.320          H  
ATOM  14386 1HG  ARG A 904      21.883  48.142 -45.004  1.00 49.320          H  
ATOM  14387 2HG  ARG A 904      23.657  48.061 -45.052  1.00 49.320          H  
ATOM  14388 1HD  ARG A 904      23.599  47.754 -42.555  1.00 49.320          H  
ATOM  14389 2HD  ARG A 904      21.845  47.584 -42.705  1.00 49.320          H  
ATOM  14390  HE  ARG A 904      22.119  45.524 -43.928  1.00 49.320          H  
ATOM  14391 1HH1 ARG A 904      25.268  46.769 -42.724  1.00 49.320          H  
ATOM  14392 2HH1 ARG A 904      26.033  45.217 -42.934  1.00 49.320          H  
ATOM  14393 1HH2 ARG A 904      23.085  43.703 -44.154  1.00 49.320          H  
ATOM  14394 2HH2 ARG A 904      24.794  43.428 -43.752  1.00 49.320          H  
ATOM  14395  N   HIS A 905      23.490  52.923 -44.522  1.00 28.880          N  
ATOM  14396  CA  HIS A 905      23.491  54.272 -43.974  1.00 28.400          C  
ATOM  14397  C   HIS A 905      22.756  55.320 -44.823  1.00 28.120          C  
ATOM  14398  O   HIS A 905      22.601  56.468 -44.395  1.00 28.030          O  
ATOM  14399  CB  HIS A 905      24.935  54.681 -43.738  1.00 39.950          C  
ATOM  14400  CG  HIS A 905      25.765  54.524 -44.960  1.00 39.950          C  
ATOM  14401  ND1 HIS A 905      26.204  53.279 -45.387  1.00 39.950          N  
ATOM  14402  CD2 HIS A 905      26.248  55.418 -45.849  1.00 39.950          C  
ATOM  14403  CE1 HIS A 905      26.917  53.425 -46.491  1.00 39.950          C  
ATOM  14404  NE2 HIS A 905      26.968  54.710 -46.787  1.00 39.950          N  
ATOM  14405  H   HIS A 905      24.395  52.550 -44.820  1.00 34.660          H  
ATOM  14406  HA  HIS A 905      22.994  54.250 -43.005  1.00 34.080          H  
ATOM  14407 1HB  HIS A 905      24.976  55.725 -43.423  1.00 47.940          H  
ATOM  14408 2HB  HIS A 905      25.366  54.075 -42.942  1.00 47.940          H  
ATOM  14409  HD2 HIS A 905      26.100  56.498 -45.823  1.00 47.940          H  
ATOM  14410  HE1 HIS A 905      27.393  52.622 -47.053  1.00 47.940          H  
ATOM  14411  HE2 HIS A 905      27.461  55.110 -47.575  1.00 47.940          H  
ATOM  14412  N   LYS A 906      22.319  54.938 -46.023  1.00 28.070          N  
ATOM  14413  CA  LYS A 906      21.563  55.814 -46.906  1.00 27.930          C  
ATOM  14414  C   LYS A 906      20.076  55.441 -46.941  1.00 27.900          C  
ATOM  14415  O   LYS A 906      19.279  56.108 -47.608  1.00 28.320          O  
ATOM  14416  CB  LYS A 906      22.118  55.764 -48.330  1.00 39.160          C  
ATOM  14417  CG  LYS A 906      23.529  56.288 -48.484  1.00 39.160          C  
ATOM  14418  CD  LYS A 906      23.954  56.288 -49.952  1.00 39.160          C  
ATOM  14419  CE  LYS A 906      25.365  56.824 -50.129  1.00 39.160          C  
ATOM  14420  NZ  LYS A 906      25.787  56.828 -51.566  1.00 39.160          N  
ATOM  14421  H   LYS A 906      22.488  53.979 -46.330  1.00 33.680          H  
ATOM  14422  HA  LYS A 906      21.641  56.833 -46.533  1.00 33.520          H  
ATOM  14423 1HB  LYS A 906      22.113  54.728 -48.674  1.00 46.990          H  
ATOM  14424 2HB  LYS A 906      21.470  56.333 -48.992  1.00 46.990          H  
ATOM  14425 1HG  LYS A 906      23.590  57.297 -48.080  1.00 46.990          H  
ATOM  14426 2HG  LYS A 906      24.200  55.648 -47.920  1.00 46.990          H  
ATOM  14427 1HD  LYS A 906      23.906  55.271 -50.341  1.00 46.990          H  
ATOM  14428 2HD  LYS A 906      23.267  56.909 -50.525  1.00 46.990          H  
ATOM  14429 1HE  LYS A 906      25.409  57.842 -49.743  1.00 46.990          H  
ATOM  14430 2HE  LYS A 906      26.055  56.200 -49.558  1.00 46.990          H  
ATOM  14431 1HZ  LYS A 906      26.727  57.191 -51.643  1.00 46.990          H  
ATOM  14432 2HZ  LYS A 906      25.760  55.887 -51.933  1.00 46.990          H  
ATOM  14433 3HZ  LYS A 906      25.159  57.413 -52.100  1.00 46.990          H  
ATOM  14434  N   ALA A 907      19.712  54.336 -46.288  1.00 27.470          N  
ATOM  14435  CA  ALA A 907      18.347  53.831 -46.325  1.00 27.190          C  
ATOM  14436  C   ALA A 907      17.590  54.228 -45.064  1.00 26.940          C  
ATOM  14437  O   ALA A 907      18.194  54.475 -44.027  1.00 26.570          O  
ATOM  14438  CB  ALA A 907      18.360  52.316 -46.489  1.00 38.180          C  
ATOM  14439  H   ALA A 907      20.394  53.834 -45.712  1.00 32.960          H  
ATOM  14440  HA  ALA A 907      17.840  54.277 -47.179  1.00 32.630          H  
ATOM  14441 1HB  ALA A 907      17.337  51.941 -46.539  1.00 45.810          H  
ATOM  14442 2HB  ALA A 907      18.889  52.055 -47.407  1.00 45.810          H  
ATOM  14443 3HB  ALA A 907      18.872  51.868 -45.636  1.00 45.810          H  
ATOM  14444  N   GLN A 908      16.262  54.275 -45.145  1.00 27.200          N  
ATOM  14445  CA  GLN A 908      15.430  54.528 -43.970  1.00 27.110          C  
ATOM  14446  C   GLN A 908      15.328  53.262 -43.114  1.00 27.260          C  
ATOM  14447  O   GLN A 908      14.863  52.242 -43.622  1.00 27.610          O  
ATOM  14448  CB  GLN A 908      14.036  54.981 -44.425  1.00 37.990          C  
ATOM  14449  CG  GLN A 908      12.979  55.088 -43.327  1.00 37.990          C  
ATOM  14450  CD  GLN A 908      13.253  56.121 -42.273  1.00 37.990          C  
ATOM  14451  OE1 GLN A 908      13.533  57.291 -42.536  1.00 37.990          O  
ATOM  14452  NE2 GLN A 908      13.156  55.673 -41.041  1.00 37.990          N  
ATOM  14453  H   GLN A 908      15.823  54.106 -46.037  1.00 32.640          H  
ATOM  14454  HA  GLN A 908      15.869  55.347 -43.417  1.00 32.530          H  
ATOM  14455 1HB  GLN A 908      14.115  55.956 -44.906  1.00 45.590          H  
ATOM  14456 2HB  GLN A 908      13.657  54.282 -45.171  1.00 45.590          H  
ATOM  14457 1HG  GLN A 908      12.035  55.344 -43.798  1.00 45.590          H  
ATOM  14458 2HG  GLN A 908      12.885  54.119 -42.827  1.00 45.590          H  
ATOM  14459 1HE2 GLN A 908      13.314  56.294 -40.232  1.00 45.590          H  
ATOM  14460 2HE2 GLN A 908      12.935  54.697 -40.877  1.00 45.590          H  
ATOM  14461  N   PRO A 909      15.770  53.265 -41.833  1.00 27.120          N  
ATOM  14462  CA  PRO A 909      15.735  52.111 -40.954  1.00 27.350          C  
ATOM  14463  C   PRO A 909      14.338  51.527 -40.756  1.00 27.760          C  
ATOM  14464  O   PRO A 909      13.367  52.236 -40.470  1.00 27.900          O  
ATOM  14465  CB  PRO A 909      16.269  52.691 -39.648  1.00 41.030          C  
ATOM  14466  CG  PRO A 909      17.141  53.843 -40.051  1.00 41.030          C  
ATOM  14467  CD  PRO A 909      16.456  54.450 -41.238  1.00 41.030          C  
ATOM  14468  HA  PRO A 909      16.418  51.347 -41.346  1.00 32.820          H  
ATOM  14469 1HB  PRO A 909      15.441  52.976 -38.980  1.00 49.230          H  
ATOM  14470 2HB  PRO A 909      16.836  51.911 -39.151  1.00 49.230          H  
ATOM  14471 1HG  PRO A 909      17.223  54.553 -39.208  1.00 49.230          H  
ATOM  14472 2HG  PRO A 909      18.161  53.496 -40.279  1.00 49.230          H  
ATOM  14473 1HD  PRO A 909      15.751  55.218 -40.919  1.00 49.230          H  
ATOM  14474 2HD  PRO A 909      17.245  54.846 -41.875  1.00 49.230          H  
ATOM  14475  N   ALA A 910      14.266  50.205 -40.822  1.00 28.050          N  
ATOM  14476  CA  ALA A 910      13.034  49.447 -40.649  1.00 28.510          C  
ATOM  14477  C   ALA A 910      12.368  49.668 -39.302  1.00 28.480          C  
ATOM  14478  O   ALA A 910      11.144  49.731 -39.206  1.00 28.660          O  
ATOM  14479  CB  ALA A 910      13.305  47.973 -40.805  1.00 39.730          C  
ATOM  14480  H   ALA A 910      15.112  49.700 -41.052  1.00 33.660          H  
ATOM  14481  HA  ALA A 910      12.336  49.765 -41.424  1.00 34.210          H  
ATOM  14482 1HB  ALA A 910      12.370  47.437 -40.713  1.00 47.680          H  
ATOM  14483 2HB  ALA A 910      13.741  47.785 -41.783  1.00 47.680          H  
ATOM  14484 3HB  ALA A 910      13.991  47.651 -40.029  1.00 47.680          H  
ATOM  14485  N   HIS A 911      13.162  49.776 -38.244  1.00 28.350          N  
ATOM  14486  CA  HIS A 911      12.613  49.878 -36.901  1.00 28.440          C  
ATOM  14487  C   HIS A 911      11.896  51.186 -36.600  1.00 28.750          C  
ATOM  14488  O   HIS A 911      11.300  51.331 -35.526  1.00 28.670          O  
ATOM  14489  CB  HIS A 911      13.687  49.639 -35.845  1.00 39.780          C  
ATOM  14490  CG  HIS A 911      14.773  50.646 -35.826  1.00 39.780          C  
ATOM  14491  ND1 HIS A 911      15.825  50.626 -36.715  1.00 39.780          N  
ATOM  14492  CD2 HIS A 911      14.966  51.727 -35.035  1.00 39.780          C  
ATOM  14493  CE1 HIS A 911      16.635  51.645 -36.444  1.00 39.780          C  
ATOM  14494  NE2 HIS A 911      16.130  52.325 -35.443  1.00 39.780          N  
ATOM  14495  H   HIS A 911      14.172  49.755 -38.346  1.00 34.020          H  
ATOM  14496  HA  HIS A 911      11.875  49.086 -36.779  1.00 34.130          H  
ATOM  14497 1HB  HIS A 911      13.227  49.616 -34.856  1.00 47.740          H  
ATOM  14498 2HB  HIS A 911      14.140  48.664 -36.014  1.00 47.740          H  
ATOM  14499  HD2 HIS A 911      14.314  52.059 -34.227  1.00 47.740          H  
ATOM  14500  HE1 HIS A 911      17.560  51.892 -36.963  1.00 47.740          H  
ATOM  14501  HE2 HIS A 911      16.538  53.162 -35.047  1.00 47.740          H  
ATOM  14502  N   GLU A 912      11.971  52.165 -37.497  1.00 29.190          N  
ATOM  14503  CA  GLU A 912      11.268  53.411 -37.257  1.00 29.590          C  
ATOM  14504  C   GLU A 912       9.876  53.378 -37.903  1.00 29.590          C  
ATOM  14505  O   GLU A 912       9.106  54.332 -37.777  1.00 29.640          O  
ATOM  14506  CB  GLU A 912      12.070  54.595 -37.788  1.00 41.270          C  
ATOM  14507  CG  GLU A 912      13.420  54.818 -37.097  1.00 41.270          C  
ATOM  14508  CD  GLU A 912      14.188  56.021 -37.648  1.00 41.270          C  
ATOM  14509  OE1 GLU A 912      13.604  56.793 -38.397  1.00 41.270          O  
ATOM  14510  OE2 GLU A 912      15.333  56.186 -37.287  1.00 41.270          O  
ATOM  14511  H   GLU A 912      12.475  52.043 -38.383  1.00 35.030          H  
ATOM  14512  HA  GLU A 912      11.140  53.539 -36.183  1.00 35.510          H  
ATOM  14513 1HB  GLU A 912      12.265  54.425 -38.836  1.00 49.520          H  
ATOM  14514 2HB  GLU A 912      11.482  55.507 -37.702  1.00 49.520          H  
ATOM  14515 1HG  GLU A 912      13.252  54.957 -36.031  1.00 49.520          H  
ATOM  14516 2HG  GLU A 912      14.023  53.920 -37.223  1.00 49.520          H  
ATOM  14517  N   ALA A 913       9.573  52.305 -38.644  1.00 29.640          N  
ATOM  14518  CA  ALA A 913       8.301  52.179 -39.345  1.00 29.720          C  
ATOM  14519  C   ALA A 913       7.111  52.069 -38.403  1.00 29.400          C  
ATOM  14520  O   ALA A 913       7.162  51.378 -37.382  1.00 29.690          O  
ATOM  14521  CB  ALA A 913       8.329  50.953 -40.239  1.00 41.580          C  
ATOM  14522  H   ALA A 913      10.239  51.530 -38.717  1.00 35.570          H  
ATOM  14523  HA  ALA A 913       8.167  53.069 -39.958  1.00 35.660          H  
ATOM  14524 1HB  ALA A 913       7.388  50.877 -40.794  1.00 49.890          H  
ATOM  14525 2HB  ALA A 913       9.158  51.032 -40.941  1.00 49.890          H  
ATOM  14526 3HB  ALA A 913       8.462  50.060 -39.628  1.00 49.890          H  
ATOM  14527  N   VAL A 914       5.996  52.677 -38.786  1.00 28.900          N  
ATOM  14528  CA  VAL A 914       4.770  52.521 -38.022  1.00 28.630          C  
ATOM  14529  C   VAL A 914       3.719  51.919 -38.925  1.00 29.150          C  
ATOM  14530  O   VAL A 914       3.101  52.625 -39.719  1.00 29.230          O  
ATOM  14531  CB  VAL A 914       4.295  53.871 -37.465  1.00 40.190          C  
ATOM  14532  CG1 VAL A 914       3.012  53.682 -36.675  1.00 40.190          C  
ATOM  14533  CG2 VAL A 914       5.389  54.446 -36.568  1.00 40.190          C  
ATOM  14534  H   VAL A 914       5.997  53.240 -39.627  1.00 34.680          H  
ATOM  14535  HA  VAL A 914       4.947  51.843 -37.187  1.00 34.360          H  
ATOM  14536  HB  VAL A 914       4.089  54.557 -38.286  1.00 48.230          H  
ATOM  14537 1HG1 VAL A 914       2.683  54.638 -36.273  1.00 48.230          H  
ATOM  14538 2HG1 VAL A 914       2.229  53.277 -37.312  1.00 48.230          H  
ATOM  14539 3HG1 VAL A 914       3.208  52.999 -35.858  1.00 48.230          H  
ATOM  14540 1HG2 VAL A 914       5.064  55.400 -36.164  1.00 48.230          H  
ATOM  14541 2HG2 VAL A 914       5.584  53.751 -35.747  1.00 48.230          H  
ATOM  14542 3HG2 VAL A 914       6.307  54.592 -37.140  1.00 48.230          H  
ATOM  14543  N   GLU A 915       3.496  50.622 -38.772  1.00 29.570          N  
ATOM  14544  CA  GLU A 915       2.616  49.908 -39.687  1.00 30.200          C  
ATOM  14545  C   GLU A 915       1.272  49.485 -39.086  1.00 30.120          C  
ATOM  14546  O   GLU A 915       0.272  49.399 -39.795  1.00 30.290          O  
ATOM  14547  CB  GLU A 915       3.363  48.679 -40.208  1.00 42.030          C  
ATOM  14548  CG  GLU A 915       4.683  49.009 -40.944  1.00 42.030          C  
ATOM  14549  CD  GLU A 915       4.481  49.772 -42.231  1.00 42.030          C  
ATOM  14550  OE1 GLU A 915       3.523  49.499 -42.913  1.00 42.030          O  
ATOM  14551  OE2 GLU A 915       5.286  50.629 -42.532  1.00 42.030          O  
ATOM  14552  H   GLU A 915       4.025  50.124 -38.073  1.00 35.480          H  
ATOM  14553  HA  GLU A 915       2.407  50.562 -40.536  1.00 36.240          H  
ATOM  14554 1HB  GLU A 915       3.602  48.014 -39.375  1.00 50.430          H  
ATOM  14555 2HB  GLU A 915       2.721  48.125 -40.892  1.00 50.430          H  
ATOM  14556 1HG  GLU A 915       5.317  49.597 -40.283  1.00 50.430          H  
ATOM  14557 2HG  GLU A 915       5.209  48.076 -41.159  1.00 50.430          H  
ATOM  14558  N   LYS A 916       1.259  49.174 -37.788  1.00 29.960          N  
ATOM  14559  CA  LYS A 916       0.057  48.639 -37.139  1.00 30.000          C  
ATOM  14560  C   LYS A 916      -0.474  49.409 -35.925  1.00 29.720          C  
ATOM  14561  O   LYS A 916      -1.481  49.005 -35.346  1.00 29.480          O  
ATOM  14562  CB  LYS A 916       0.307  47.184 -36.742  1.00 41.980          C  
ATOM  14563  CG  LYS A 916       0.463  46.221 -37.925  1.00 41.980          C  
ATOM  14564  CD  LYS A 916       0.799  44.804 -37.443  1.00 41.980          C  
ATOM  14565  CE  LYS A 916       0.652  43.746 -38.547  1.00 41.980          C  
ATOM  14566  NZ  LYS A 916       1.554  43.988 -39.703  1.00 41.980          N  
ATOM  14567  H   LYS A 916       2.106  49.279 -37.256  1.00 35.950          H  
ATOM  14568  HA  LYS A 916      -0.744  48.645 -37.879  1.00 36.000          H  
ATOM  14569 1HB  LYS A 916       1.208  47.124 -36.134  1.00 50.380          H  
ATOM  14570 2HB  LYS A 916      -0.524  46.828 -36.130  1.00 50.380          H  
ATOM  14571 1HG  LYS A 916      -0.466  46.202 -38.494  1.00 50.380          H  
ATOM  14572 2HG  LYS A 916       1.260  46.575 -38.573  1.00 50.380          H  
ATOM  14573 1HD  LYS A 916       1.833  44.782 -37.088  1.00 50.380          H  
ATOM  14574 2HD  LYS A 916       0.143  44.536 -36.610  1.00 50.380          H  
ATOM  14575 1HE  LYS A 916       0.890  42.772 -38.118  1.00 50.380          H  
ATOM  14576 2HE  LYS A 916      -0.379  43.735 -38.899  1.00 50.380          H  
ATOM  14577 1HZ  LYS A 916       1.430  43.261 -40.388  1.00 50.380          H  
ATOM  14578 2HZ  LYS A 916       1.339  44.877 -40.121  1.00 50.380          H  
ATOM  14579 3HZ  LYS A 916       2.544  43.991 -39.393  1.00 50.380          H  
ATOM  14580  N   GLU A 917       0.227  50.449 -35.469  1.00 29.830          N  
ATOM  14581  CA  GLU A 917      -0.196  51.152 -34.252  1.00 29.710          C  
ATOM  14582  C   GLU A 917      -1.547  51.861 -34.398  1.00 29.440          C  
ATOM  14583  O   GLU A 917      -2.354  51.911 -33.459  1.00 29.300          O  
ATOM  14584  CB  GLU A 917       0.860  52.178 -33.839  1.00 41.640          C  
ATOM  14585  CG  GLU A 917       2.174  51.580 -33.347  1.00 41.640          C  
ATOM  14586  CD  GLU A 917       3.199  52.633 -33.005  1.00 41.640          C  
ATOM  14587  OE1 GLU A 917       2.949  53.782 -33.289  1.00 41.640          O  
ATOM  14588  OE2 GLU A 917       4.222  52.291 -32.465  1.00 41.640          O  
ATOM  14589  H   GLU A 917       1.049  50.764 -35.956  1.00 35.800          H  
ATOM  14590  HA  GLU A 917      -0.289  50.414 -33.454  1.00 35.650          H  
ATOM  14591 1HB  GLU A 917       1.068  52.835 -34.676  1.00 49.970          H  
ATOM  14592 2HB  GLU A 917       0.465  52.795 -33.036  1.00 49.970          H  
ATOM  14593 1HG  GLU A 917       1.980  50.978 -32.462  1.00 49.970          H  
ATOM  14594 2HG  GLU A 917       2.576  50.921 -34.119  1.00 49.970          H  
ATOM  14595  N   THR A 918      -1.785  52.438 -35.576  1.00 29.450          N  
ATOM  14596  CA  THR A 918      -3.012  53.184 -35.833  1.00 29.300          C  
ATOM  14597  C   THR A 918      -3.779  52.544 -36.966  1.00 29.300          C  
ATOM  14598  O   THR A 918      -3.252  52.359 -38.065  1.00 29.310          O  
ATOM  14599  CB  THR A 918      -2.716  54.665 -36.175  1.00 41.080          C  
ATOM  14600  OG1 THR A 918      -2.038  55.283 -35.067  1.00 41.080          O  
ATOM  14601  CG2 THR A 918      -4.031  55.427 -36.455  1.00 41.080          C  
ATOM  14602  H   THR A 918      -1.100  52.343 -36.311  1.00 35.340          H  
ATOM  14603  HA  THR A 918      -3.641  53.152 -34.944  1.00 35.160          H  
ATOM  14604  HB  THR A 918      -2.076  54.713 -37.055  1.00 49.300          H  
ATOM  14605  HG1 THR A 918      -1.183  54.860 -34.944  1.00 49.300          H  
ATOM  14606 1HG2 THR A 918      -3.803  56.464 -36.685  1.00 49.300          H  
ATOM  14607 2HG2 THR A 918      -4.556  54.983 -37.301  1.00 49.300          H  
ATOM  14608 3HG2 THR A 918      -4.670  55.384 -35.573  1.00 49.300          H  
ATOM  14609  N   THR A 919      -5.037  52.238 -36.699  1.00 29.330          N  
ATOM  14610  CA  THR A 919      -5.907  51.608 -37.671  1.00 29.490          C  
ATOM  14611  C   THR A 919      -7.195  52.403 -37.790  1.00 29.210          C  
ATOM  14612  O   THR A 919      -7.514  53.223 -36.914  1.00 28.800          O  
ATOM  14613  CB  THR A 919      -6.198  50.149 -37.265  1.00 41.220          C  
ATOM  14614  OG1 THR A 919      -6.964  50.129 -36.041  1.00 41.220          O  
ATOM  14615  CG2 THR A 919      -4.865  49.408 -37.035  1.00 41.220          C  
ATOM  14616  H   THR A 919      -5.389  52.425 -35.769  1.00 35.200          H  
ATOM  14617  HA  THR A 919      -5.421  51.609 -38.648  1.00 35.390          H  
ATOM  14618  HB  THR A 919      -6.764  49.656 -38.057  1.00 49.470          H  
ATOM  14619  HG1 THR A 919      -7.218  49.218 -35.841  1.00 49.470          H  
ATOM  14620 1HG2 THR A 919      -5.067  48.376 -36.753  1.00 49.470          H  
ATOM  14621 2HG2 THR A 919      -4.278  49.424 -37.954  1.00 49.470          H  
ATOM  14622 3HG2 THR A 919      -4.293  49.882 -36.239  1.00 49.470          H  
ATOM  14623  N   GLU A 920      -7.967  52.111 -38.836  1.00 29.510          N  
ATOM  14624  CA  GLU A 920      -9.223  52.793 -39.110  1.00 29.360          C  
ATOM  14625  C   GLU A 920     -10.258  52.673 -38.000  1.00 29.010          C  
ATOM  14626  O   GLU A 920     -11.023  53.614 -37.773  1.00 28.470          O  
ATOM  14627  CB  GLU A 920      -9.805  52.260 -40.420  1.00 41.160          C  
ATOM  14628  CG  GLU A 920      -8.960  52.593 -41.659  1.00 41.160          C  
ATOM  14629  CD  GLU A 920      -7.786  51.652 -41.857  1.00 41.160          C  
ATOM  14630  OE1 GLU A 920      -7.638  50.741 -41.062  1.00 41.160          O  
ATOM  14631  OE2 GLU A 920      -7.036  51.850 -42.775  1.00 41.160          O  
ATOM  14632  H   GLU A 920      -7.642  51.408 -39.507  1.00 35.410          H  
ATOM  14633  HA  GLU A 920      -9.000  53.850 -39.247  1.00 35.230          H  
ATOM  14634 1HB  GLU A 920      -9.914  51.178 -40.358  1.00 49.400          H  
ATOM  14635 2HB  GLU A 920     -10.799  52.680 -40.571  1.00 49.400          H  
ATOM  14636 1HG  GLU A 920      -9.597  52.549 -42.542  1.00 49.400          H  
ATOM  14637 2HG  GLU A 920      -8.588  53.612 -41.565  1.00 49.400          H  
ATOM  14638  N   LYS A 921     -10.311  51.530 -37.314  1.00 29.390          N  
ATOM  14639  CA  LYS A 921     -11.315  51.362 -36.271  1.00 29.210          C  
ATOM  14640  C   LYS A 921     -11.066  52.358 -35.145  1.00 28.550          C  
ATOM  14641  O   LYS A 921     -11.957  53.124 -34.773  1.00 28.220          O  
ATOM  14642  CB  LYS A 921     -11.302  49.928 -35.732  1.00 40.970          C  
ATOM  14643  CG  LYS A 921     -12.394  49.607 -34.693  1.00 40.970          C  
ATOM  14644  CD  LYS A 921     -12.311  48.135 -34.243  1.00 40.970          C  
ATOM  14645  CE  LYS A 921     -13.534  47.680 -33.406  1.00 40.970          C  
ATOM  14646  NZ  LYS A 921     -13.645  48.358 -32.073  1.00 40.970          N  
ATOM  14647  H   LYS A 921      -9.676  50.780 -37.553  1.00 35.270          H  
ATOM  14648  HA  LYS A 921     -12.299  51.570 -36.693  1.00 35.050          H  
ATOM  14649 1HB  LYS A 921     -11.418  49.232 -36.562  1.00 49.160          H  
ATOM  14650 2HB  LYS A 921     -10.337  49.724 -35.270  1.00 49.160          H  
ATOM  14651 1HG  LYS A 921     -12.274  50.257 -33.823  1.00 49.160          H  
ATOM  14652 2HG  LYS A 921     -13.378  49.797 -35.125  1.00 49.160          H  
ATOM  14653 1HD  LYS A 921     -12.239  47.495 -35.123  1.00 49.160          H  
ATOM  14654 2HD  LYS A 921     -11.412  47.996 -33.644  1.00 49.160          H  
ATOM  14655 1HE  LYS A 921     -14.445  47.878 -33.972  1.00 49.160          H  
ATOM  14656 2HE  LYS A 921     -13.446  46.608 -33.241  1.00 49.160          H  
ATOM  14657 1HZ  LYS A 921     -14.455  48.003 -31.592  1.00 49.160          H  
ATOM  14658 2HZ  LYS A 921     -12.824  48.182 -31.523  1.00 49.160          H  
ATOM  14659 3HZ  LYS A 921     -13.767  49.376 -32.195  1.00 49.160          H  
ATOM  14660  N   GLU A 922      -9.851  52.367 -34.590  1.00 28.420          N  
ATOM  14661  CA  GLU A 922      -9.565  53.286 -33.496  1.00 27.840          C  
ATOM  14662  C   GLU A 922      -9.717  54.729 -33.937  1.00 27.110          C  
ATOM  14663  O   GLU A 922     -10.205  55.559 -33.178  1.00 26.600          O  
ATOM  14664  CB  GLU A 922      -8.167  53.063 -32.918  1.00 39.210          C  
ATOM  14665  CG  GLU A 922      -7.841  53.966 -31.705  1.00 39.210          C  
ATOM  14666  CD  GLU A 922      -6.519  53.639 -31.057  1.00 39.210          C  
ATOM  14667  OE1 GLU A 922      -5.875  52.719 -31.501  1.00 39.210          O  
ATOM  14668  OE2 GLU A 922      -6.149  54.299 -30.120  1.00 39.210          O  
ATOM  14669  H   GLU A 922      -9.137  51.731 -34.920  1.00 34.100          H  
ATOM  14670  HA  GLU A 922     -10.291  53.106 -32.703  1.00 33.410          H  
ATOM  14671 1HB  GLU A 922      -8.064  52.024 -32.609  1.00 47.050          H  
ATOM  14672 2HB  GLU A 922      -7.421  53.252 -33.692  1.00 47.050          H  
ATOM  14673 1HG  GLU A 922      -7.813  55.006 -32.033  1.00 47.050          H  
ATOM  14674 2HG  GLU A 922      -8.640  53.872 -30.967  1.00 47.050          H  
ATOM  14675  N   ALA A 923      -9.247  55.037 -35.149  1.00 27.150          N  
ATOM  14676  CA  ALA A 923      -9.328  56.381 -35.693  1.00 26.580          C  
ATOM  14677  C   ALA A 923     -10.774  56.878 -35.879  1.00 26.330          C  
ATOM  14678  O   ALA A 923     -11.037  58.076 -35.737  1.00 25.820          O  
ATOM  14679  CB  ALA A 923      -8.598  56.430 -37.023  1.00 37.440          C  
ATOM  14680  H   ALA A 923      -8.807  54.311 -35.724  1.00 32.580          H  
ATOM  14681  HA  ALA A 923      -8.834  57.050 -34.990  1.00 31.900          H  
ATOM  14682 1HB  ALA A 923      -8.620  57.446 -37.412  1.00 44.930          H  
ATOM  14683 2HB  ALA A 923      -7.565  56.110 -36.882  1.00 44.930          H  
ATOM  14684 3HB  ALA A 923      -9.092  55.761 -37.721  1.00 44.930          H  
ATOM  14685  N   THR A 924     -11.692  55.971 -36.238  1.00 26.800          N  
ATOM  14686  CA  THR A 924     -13.082  56.312 -36.526  1.00 26.720          C  
ATOM  14687  C   THR A 924     -14.003  56.364 -35.304  1.00 26.270          C  
ATOM  14688  O   THR A 924     -14.837  57.268 -35.191  1.00 25.940          O  
ATOM  14689  CB  THR A 924     -13.682  55.292 -37.526  1.00 37.440          C  
ATOM  14690  OG1 THR A 924     -12.902  55.287 -38.726  1.00 37.440          O  
ATOM  14691  CG2 THR A 924     -15.128  55.675 -37.883  1.00 37.440          C  
ATOM  14692  H   THR A 924     -11.414  54.997 -36.370  1.00 32.160          H  
ATOM  14693  HA  THR A 924     -13.091  57.295 -36.992  1.00 32.060          H  
ATOM  14694  HB  THR A 924     -13.662  54.292 -37.083  1.00 44.930          H  
ATOM  14695  HG1 THR A 924     -12.058  54.815 -38.542  1.00 44.930          H  
ATOM  14696 1HG2 THR A 924     -15.521  54.952 -38.595  1.00 44.930          H  
ATOM  14697 2HG2 THR A 924     -15.755  55.675 -36.996  1.00 44.930          H  
ATOM  14698 3HG2 THR A 924     -15.136  56.667 -38.331  1.00 44.930          H  
ATOM  14699  N   GLU A 925     -13.918  55.362 -34.433  1.00 26.360          N  
ATOM  14700  CA  GLU A 925     -14.833  55.256 -33.302  1.00 26.080          C  
ATOM  14701  C   GLU A 925     -14.504  56.214 -32.163  1.00 25.290          C  
ATOM  14702  O   GLU A 925     -13.344  56.475 -31.870  1.00 24.900          O  
ATOM  14703  CB  GLU A 925     -14.828  53.820 -32.773  1.00 36.620          C  
ATOM  14704  CG  GLU A 925     -15.410  52.784 -33.740  1.00 36.620          C  
ATOM  14705  CD  GLU A 925     -15.371  51.370 -33.189  1.00 36.620          C  
ATOM  14706  OE1 GLU A 925     -14.449  51.064 -32.449  1.00 36.620          O  
ATOM  14707  OE2 GLU A 925     -16.257  50.600 -33.496  1.00 36.620          O  
ATOM  14708  H   GLU A 925     -13.200  54.642 -34.561  1.00 31.630          H  
ATOM  14709  HA  GLU A 925     -15.836  55.489 -33.657  1.00 31.300          H  
ATOM  14710 1HB  GLU A 925     -13.798  53.527 -32.554  1.00 43.950          H  
ATOM  14711 2HB  GLU A 925     -15.388  53.774 -31.838  1.00 43.950          H  
ATOM  14712 1HG  GLU A 925     -16.440  53.050 -33.968  1.00 43.950          H  
ATOM  14713 2HG  GLU A 925     -14.838  52.819 -34.671  1.00 43.950          H  
ATOM  14714  N   LYS A 926     -15.540  56.691 -31.479  1.00 25.120          N  
ATOM  14715  CA  LYS A 926     -15.364  57.522 -30.293  1.00 24.480          C  
ATOM  14716  C   LYS A 926     -14.588  56.744 -29.237  1.00 23.910          C  
ATOM  14717  O   LYS A 926     -14.910  55.584 -28.974  1.00 23.510          O  
ATOM  14718  CB  LYS A 926     -16.725  57.969 -29.748  1.00 34.530          C  
ATOM  14719  CG  LYS A 926     -16.667  58.929 -28.554  1.00 34.530          C  
ATOM  14720  CD  LYS A 926     -18.072  59.381 -28.143  1.00 34.530          C  
ATOM  14721  CE  LYS A 926     -18.033  60.331 -26.949  1.00 34.530          C  
ATOM  14722  NZ  LYS A 926     -19.402  60.784 -26.555  1.00 34.530          N  
ATOM  14723  H   LYS A 926     -16.473  56.456 -31.786  1.00 30.140          H  
ATOM  14724  HA  LYS A 926     -14.780  58.402 -30.565  1.00 29.380          H  
ATOM  14725 1HB  LYS A 926     -17.288  58.459 -30.542  1.00 41.430          H  
ATOM  14726 2HB  LYS A 926     -17.293  57.092 -29.439  1.00 41.430          H  
ATOM  14727 1HG  LYS A 926     -16.195  58.431 -27.704  1.00 41.430          H  
ATOM  14728 2HG  LYS A 926     -16.072  59.802 -28.818  1.00 41.430          H  
ATOM  14729 1HD  LYS A 926     -18.553  59.886 -28.981  1.00 41.430          H  
ATOM  14730 2HD  LYS A 926     -18.667  58.506 -27.878  1.00 41.430          H  
ATOM  14731 1HE  LYS A 926     -17.573  59.822 -26.103  1.00 41.430          H  
ATOM  14732 2HE  LYS A 926     -17.433  61.203 -27.205  1.00 41.430          H  
ATOM  14733 1HZ  LYS A 926     -19.336  61.413 -25.761  1.00 41.430          H  
ATOM  14734 2HZ  LYS A 926     -19.835  61.268 -27.330  1.00 41.430          H  
ATOM  14735 3HZ  LYS A 926     -19.964  59.984 -26.302  1.00 41.430          H  
ATOM  14736  N   GLU A 927     -13.592  57.386 -28.621  1.00 23.980          N  
ATOM  14737  CA  GLU A 927     -12.770  56.745 -27.598  1.00 23.560          C  
ATOM  14738  C   GLU A 927     -12.212  57.757 -26.601  1.00 23.530          C  
ATOM  14739  O   GLU A 927     -12.043  58.942 -26.903  1.00 23.330          O  
ATOM  14740  CB  GLU A 927     -11.622  55.963 -28.271  1.00 33.150          C  
ATOM  14741  CG  GLU A 927     -10.659  55.168 -27.337  1.00 33.150          C  
ATOM  14742  CD  GLU A 927     -11.339  54.123 -26.467  1.00 33.150          C  
ATOM  14743  OE1 GLU A 927     -12.013  54.512 -25.530  1.00 33.150          O  
ATOM  14744  OE2 GLU A 927     -11.171  52.957 -26.723  1.00 33.150          O  
ATOM  14745  H   GLU A 927     -13.383  58.336 -28.890  1.00 28.780          H  
ATOM  14746  HA  GLU A 927     -13.395  56.039 -27.048  1.00 28.270          H  
ATOM  14747 1HB  GLU A 927     -12.047  55.251 -28.983  1.00 39.780          H  
ATOM  14748 2HB  GLU A 927     -11.009  56.658 -28.850  1.00 39.780          H  
ATOM  14749 1HG  GLU A 927      -9.949  54.650 -27.980  1.00 39.780          H  
ATOM  14750 2HG  GLU A 927     -10.077  55.852 -26.722  1.00 39.780          H  
ATOM  14751  N   ALA A 928     -11.886  57.276 -25.411  1.00 23.810          N  
ATOM  14752  CA  ALA A 928     -11.300  58.089 -24.351  1.00 23.920          C  
ATOM  14753  C   ALA A 928      -9.815  58.342 -24.608  1.00 23.590          C  
ATOM  14754  O   ALA A 928      -8.947  57.787 -23.931  1.00 23.580          O  
ATOM  14755  CB  ALA A 928     -11.481  57.396 -23.013  1.00 33.440          C  
ATOM  14756  H   ALA A 928     -12.043  56.276 -25.252  1.00 28.570          H  
ATOM  14757  HA  ALA A 928     -11.808  59.052 -24.336  1.00 28.700          H  
ATOM  14758 1HB  ALA A 928     -11.056  57.994 -22.235  1.00 40.130          H  
ATOM  14759 2HB  ALA A 928     -12.537  57.240 -22.820  1.00 40.130          H  
ATOM  14760 3HB  ALA A 928     -10.972  56.433 -23.044  1.00 40.130          H  
ATOM  14761  N   GLU A 929      -9.544  59.194 -25.586  1.00 23.410          N  
ATOM  14762  CA  GLU A 929      -8.185  59.505 -26.002  1.00 23.030          C  
ATOM  14763  C   GLU A 929      -7.521  60.436 -24.998  1.00 22.400          C  
ATOM  14764  O   GLU A 929      -8.138  60.881 -24.039  1.00 22.100          O  
ATOM  14765  CB  GLU A 929      -8.167  60.159 -27.384  1.00 32.390          C  
ATOM  14766  CG  GLU A 929      -8.683  59.294 -28.520  1.00 32.390          C  
ATOM  14767  CD  GLU A 929      -8.553  59.980 -29.851  1.00 32.390          C  
ATOM  14768  OE1 GLU A 929      -8.055  61.076 -29.878  1.00 32.390          O  
ATOM  14769  OE2 GLU A 929      -8.945  59.416 -30.837  1.00 32.390          O  
ATOM  14770  H   GLU A 929     -10.350  59.570 -26.092  1.00 28.090          H  
ATOM  14771  HA  GLU A 929      -7.614  58.578 -26.041  1.00 27.640          H  
ATOM  14772 1HB  GLU A 929      -8.762  61.059 -27.359  1.00 38.870          H  
ATOM  14773 2HB  GLU A 929      -7.154  60.454 -27.633  1.00 38.870          H  
ATOM  14774 1HG  GLU A 929      -8.128  58.356 -28.540  1.00 38.870          H  
ATOM  14775 2HG  GLU A 929      -9.732  59.058 -28.336  1.00 38.870          H  
ATOM  14776  N   ILE A 930      -6.262  60.760 -25.214  1.00 22.320          N  
ATOM  14777  CA  ILE A 930      -5.579  61.609 -24.261  1.00 21.850          C  
ATOM  14778  C   ILE A 930      -5.976  63.068 -24.336  1.00 22.090          C  
ATOM  14779  O   ILE A 930      -5.912  63.719 -25.391  1.00 21.930          O  
ATOM  14780  CB  ILE A 930      -4.055  61.430 -24.371  1.00 30.780          C  
ATOM  14781  CG1 ILE A 930      -3.745  60.006 -23.969  1.00 30.780          C  
ATOM  14782  CG2 ILE A 930      -3.295  62.486 -23.536  1.00 30.780          C  
ATOM  14783  CD1 ILE A 930      -2.313  59.548 -24.179  1.00 30.780          C  
ATOM  14784  H   ILE A 930      -5.784  60.401 -26.025  1.00 26.780          H  
ATOM  14785  HA  ILE A 930      -5.855  61.263 -23.267  1.00 26.220          H  
ATOM  14786  HB  ILE A 930      -3.766  61.509 -25.396  1.00 36.930          H  
ATOM  14787 1HG1 ILE A 930      -4.010  59.913 -22.956  1.00 36.930          H  
ATOM  14788 2HG1 ILE A 930      -4.384  59.340 -24.542  1.00 36.930          H  
ATOM  14789 1HG2 ILE A 930      -2.226  62.346 -23.630  1.00 36.930          H  
ATOM  14790 2HG2 ILE A 930      -3.536  63.484 -23.884  1.00 36.930          H  
ATOM  14791 3HG2 ILE A 930      -3.571  62.406 -22.491  1.00 36.930          H  
ATOM  14792 1HD1 ILE A 930      -2.217  58.509 -23.857  1.00 36.930          H  
ATOM  14793 2HD1 ILE A 930      -2.054  59.623 -25.233  1.00 36.930          H  
ATOM  14794 3HD1 ILE A 930      -1.624  60.156 -23.592  1.00 36.930          H  
ATOM  14795  N   VAL A 931      -6.349  63.579 -23.169  1.00 22.580          N  
ATOM  14796  CA  VAL A 931      -6.770  64.948 -23.037  1.00 22.960          C  
ATOM  14797  C   VAL A 931      -5.457  65.691 -23.099  1.00 23.110          C  
ATOM  14798  O   VAL A 931      -4.535  65.355 -22.360  1.00 23.130          O  
ATOM  14799  CB  VAL A 931      -7.475  65.197 -21.694  1.00 31.990          C  
ATOM  14800  CG1 VAL A 931      -7.906  66.678 -21.605  1.00 31.990          C  
ATOM  14801  CG2 VAL A 931      -8.636  64.215 -21.506  1.00 31.990          C  
ATOM  14802  H   VAL A 931      -6.346  62.968 -22.366  1.00 27.100          H  
ATOM  14803  HA  VAL A 931      -7.404  65.244 -23.867  1.00 27.550          H  
ATOM  14804  HB  VAL A 931      -6.758  65.039 -20.902  1.00 38.390          H  
ATOM  14805 1HG1 VAL A 931      -8.371  66.876 -20.658  1.00 38.390          H  
ATOM  14806 2HG1 VAL A 931      -7.055  67.324 -21.712  1.00 38.390          H  
ATOM  14807 3HG1 VAL A 931      -8.619  66.908 -22.393  1.00 38.390          H  
ATOM  14808 1HG2 VAL A 931      -9.102  64.385 -20.541  1.00 38.390          H  
ATOM  14809 2HG2 VAL A 931      -9.357  64.336 -22.269  1.00 38.390          H  
ATOM  14810 3HG2 VAL A 931      -8.258  63.198 -21.543  1.00 38.390          H  
ATOM  14811  N   GLU A 932      -5.376  66.669 -23.988  1.00 23.290          N  
ATOM  14812  CA  GLU A 932      -4.157  67.416 -24.278  1.00 23.560          C  
ATOM  14813  C   GLU A 932      -3.055  66.558 -24.904  1.00 23.470          C  
ATOM  14814  O   GLU A 932      -1.863  66.807 -24.694  1.00 23.720          O  
ATOM  14815  CB  GLU A 932      -3.588  68.140 -23.039  1.00 32.880          C  
ATOM  14816  CG  GLU A 932      -4.469  69.239 -22.480  1.00 32.880          C  
ATOM  14817  CD  GLU A 932      -3.796  70.070 -21.390  1.00 32.880          C  
ATOM  14818  OE1 GLU A 932      -2.757  70.659 -21.656  1.00 32.880          O  
ATOM  14819  OE2 GLU A 932      -4.343  70.160 -20.311  1.00 32.880          O  
ATOM  14820  H   GLU A 932      -6.206  66.878 -24.525  1.00 27.950          H  
ATOM  14821  HA  GLU A 932      -4.416  68.182 -25.008  1.00 28.270          H  
ATOM  14822 1HB  GLU A 932      -3.412  67.442 -22.233  1.00 39.450          H  
ATOM  14823 2HB  GLU A 932      -2.628  68.567 -23.271  1.00 39.450          H  
ATOM  14824 1HG  GLU A 932      -4.770  69.899 -23.295  1.00 39.450          H  
ATOM  14825 2HG  GLU A 932      -5.360  68.787 -22.073  1.00 39.450          H  
ATOM  14826  N   ALA A 933      -3.446  65.602 -25.755  1.00 23.280          N  
ATOM  14827  CA  ALA A 933      -2.473  64.825 -26.504  1.00 23.240          C  
ATOM  14828  C   ALA A 933      -1.661  65.766 -27.371  1.00 23.310          C  
ATOM  14829  O   ALA A 933      -2.168  66.807 -27.806  1.00 23.560          O  
ATOM  14830  CB  ALA A 933      -3.148  63.803 -27.395  1.00 32.550          C  
ATOM  14831  H   ALA A 933      -4.437  65.364 -25.865  1.00 27.940          H  
ATOM  14832  HA  ALA A 933      -1.807  64.326 -25.797  1.00 27.890          H  
ATOM  14833 1HB  ALA A 933      -2.390  63.240 -27.939  1.00 39.060          H  
ATOM  14834 2HB  ALA A 933      -3.733  63.143 -26.804  1.00 39.060          H  
ATOM  14835 3HB  ALA A 933      -3.795  64.306 -28.091  1.00 39.060          H  
ATOM  14836  N   ASP A 934      -0.406  65.418 -27.629  1.00 23.170          N  
ATOM  14837  CA  ASP A 934       0.441  66.259 -28.450  1.00 23.330          C  
ATOM  14838  C   ASP A 934      -0.022  66.240 -29.890  1.00 23.400          C  
ATOM  14839  O   ASP A 934      -0.094  67.288 -30.535  1.00 23.550          O  
ATOM  14840  CB  ASP A 934       1.871  65.751 -28.328  1.00 32.600          C  
ATOM  14841  CG  ASP A 934       1.938  64.255 -28.639  1.00 32.600          C  
ATOM  14842  OD1 ASP A 934       0.889  63.598 -28.517  1.00 32.600          O  
ATOM  14843  OD2 ASP A 934       2.981  63.770 -28.979  1.00 32.600          O  
ATOM  14844  H   ASP A 934      -0.021  64.536 -27.289  1.00 27.800          H  
ATOM  14845  HA  ASP A 934       0.387  67.282 -28.076  1.00 28.000          H  
ATOM  14846 1HB  ASP A 934       2.514  66.291 -29.028  1.00 39.120          H  
ATOM  14847 2HB  ASP A 934       2.245  65.930 -27.320  1.00 39.120          H  
ATOM  14848  N   LYS A 935      -0.388  65.056 -30.365  1.00 23.390          N  
ATOM  14849  CA  LYS A 935      -0.880  64.897 -31.722  1.00 23.540          C  
ATOM  14850  C   LYS A 935      -2.107  65.763 -31.929  1.00 23.720          C  
ATOM  14851  O   LYS A 935      -2.231  66.458 -32.940  1.00 24.100          O  
ATOM  14852  CB  LYS A 935      -1.236  63.437 -32.012  1.00 32.900          C  
ATOM  14853  CG  LYS A 935      -1.757  63.178 -33.440  1.00 32.900          C  
ATOM  14854  CD  LYS A 935      -2.062  61.689 -33.674  1.00 32.900          C  
ATOM  14855  CE  LYS A 935      -2.650  61.450 -35.070  1.00 32.900          C  
ATOM  14856  NZ  LYS A 935      -2.989  60.007 -35.307  1.00 32.900          N  
ATOM  14857  H   LYS A 935      -0.250  64.259 -29.738  1.00 28.070          H  
ATOM  14858  HA  LYS A 935      -0.104  65.229 -32.418  1.00 28.250          H  
ATOM  14859 1HB  LYS A 935      -0.353  62.817 -31.853  1.00 39.480          H  
ATOM  14860 2HB  LYS A 935      -1.999  63.103 -31.310  1.00 39.480          H  
ATOM  14861 1HG  LYS A 935      -2.674  63.750 -33.602  1.00 39.480          H  
ATOM  14862 2HG  LYS A 935      -1.014  63.515 -34.164  1.00 39.480          H  
ATOM  14863 1HD  LYS A 935      -1.146  61.105 -33.569  1.00 39.480          H  
ATOM  14864 2HD  LYS A 935      -2.779  61.345 -32.929  1.00 39.480          H  
ATOM  14865 1HE  LYS A 935      -3.555  62.044 -35.175  1.00 39.480          H  
ATOM  14866 2HE  LYS A 935      -1.928  61.771 -35.821  1.00 39.480          H  
ATOM  14867 1HZ  LYS A 935      -3.377  59.901 -36.233  1.00 39.480          H  
ATOM  14868 2HZ  LYS A 935      -2.166  59.428 -35.231  1.00 39.480          H  
ATOM  14869 3HZ  LYS A 935      -3.669  59.702 -34.625  1.00 39.480          H  
ATOM  14870  N   GLU A 936      -3.016  65.726 -30.956  1.00 23.550          N  
ATOM  14871  CA  GLU A 936      -4.252  66.466 -31.075  1.00 23.800          C  
ATOM  14872  C   GLU A 936      -3.991  67.963 -31.049  1.00 23.800          C  
ATOM  14873  O   GLU A 936      -4.599  68.695 -31.829  1.00 23.680          O  
ATOM  14874  CB  GLU A 936      -5.227  66.049 -29.981  1.00 33.220          C  
ATOM  14875  CG  GLU A 936      -6.599  66.694 -30.052  1.00 33.220          C  
ATOM  14876  CD  GLU A 936      -7.407  66.341 -31.311  1.00 33.220          C  
ATOM  14877  OE1 GLU A 936      -7.009  65.457 -32.030  1.00 33.220          O  
ATOM  14878  OE2 GLU A 936      -8.452  66.937 -31.514  1.00 33.220          O  
ATOM  14879  H   GLU A 936      -2.838  65.151 -30.146  1.00 28.260          H  
ATOM  14880  HA  GLU A 936      -4.700  66.223 -32.037  1.00 28.560          H  
ATOM  14881 1HB  GLU A 936      -5.360  64.968 -30.004  1.00 39.860          H  
ATOM  14882 2HB  GLU A 936      -4.800  66.308 -29.010  1.00 39.860          H  
ATOM  14883 1HG  GLU A 936      -7.171  66.395 -29.173  1.00 39.860          H  
ATOM  14884 2HG  GLU A 936      -6.458  67.763 -30.005  1.00 39.860          H  
ATOM  14885  N   LYS A 937      -3.080  68.445 -30.195  1.00 24.060          N  
ATOM  14886  CA  LYS A 937      -2.801  69.873 -30.218  1.00 24.220          C  
ATOM  14887  C   LYS A 937      -2.243  70.310 -31.564  1.00 24.380          C  
ATOM  14888  O   LYS A 937      -2.671  71.336 -32.103  1.00 24.500          O  
ATOM  14889  CB  LYS A 937      -1.843  70.276 -29.100  1.00 33.840          C  
ATOM  14890  CG  LYS A 937      -2.469  70.276 -27.722  1.00 33.840          C  
ATOM  14891  CD  LYS A 937      -1.465  70.632 -26.631  1.00 33.840          C  
ATOM  14892  CE  LYS A 937      -2.166  70.746 -25.297  1.00 33.840          C  
ATOM  14893  NZ  LYS A 937      -1.221  70.929 -24.151  1.00 33.840          N  
ATOM  14894  H   LYS A 937      -2.619  67.834 -29.510  1.00 28.870          H  
ATOM  14895  HA  LYS A 937      -3.738  70.403 -30.062  1.00 29.060          H  
ATOM  14896 1HB  LYS A 937      -1.004  69.573 -29.084  1.00 40.610          H  
ATOM  14897 2HB  LYS A 937      -1.440  71.268 -29.302  1.00 40.610          H  
ATOM  14898 1HG  LYS A 937      -3.287  70.994 -27.704  1.00 40.610          H  
ATOM  14899 2HG  LYS A 937      -2.877  69.285 -27.517  1.00 40.610          H  
ATOM  14900 1HD  LYS A 937      -0.712  69.842 -26.566  1.00 40.610          H  
ATOM  14901 2HD  LYS A 937      -0.972  71.573 -26.865  1.00 40.610          H  
ATOM  14902 1HE  LYS A 937      -2.842  71.596 -25.326  1.00 40.610          H  
ATOM  14903 2HE  LYS A 937      -2.741  69.857 -25.147  1.00 40.610          H  
ATOM  14904 1HZ  LYS A 937      -1.762  70.987 -23.259  1.00 40.610          H  
ATOM  14905 2HZ  LYS A 937      -0.605  70.133 -24.096  1.00 40.610          H  
ATOM  14906 3HZ  LYS A 937      -0.684  71.767 -24.270  1.00 40.610          H  
ATOM  14907  N   GLU A 938      -1.339  69.513 -32.151  1.00 24.430          N  
ATOM  14908  CA  GLU A 938      -0.777  69.885 -33.441  1.00 24.770          C  
ATOM  14909  C   GLU A 938      -1.872  69.980 -34.496  1.00 24.700          C  
ATOM  14910  O   GLU A 938      -1.886  70.911 -35.308  1.00 24.910          O  
ATOM  14911  CB  GLU A 938       0.276  68.865 -33.889  1.00 34.540          C  
ATOM  14912  CG  GLU A 938       1.573  68.883 -33.096  1.00 34.540          C  
ATOM  14913  CD  GLU A 938       2.519  67.782 -33.508  1.00 34.540          C  
ATOM  14914  OE1 GLU A 938       2.133  66.964 -34.312  1.00 34.540          O  
ATOM  14915  OE2 GLU A 938       3.624  67.758 -33.020  1.00 34.540          O  
ATOM  14916  H   GLU A 938      -1.001  68.672 -31.665  1.00 29.320          H  
ATOM  14917  HA  GLU A 938      -0.303  70.860 -33.343  1.00 29.720          H  
ATOM  14918 1HB  GLU A 938      -0.143  67.861 -33.801  1.00 41.450          H  
ATOM  14919 2HB  GLU A 938       0.518  69.027 -34.938  1.00 41.450          H  
ATOM  14920 1HG  GLU A 938       2.063  69.842 -33.248  1.00 41.450          H  
ATOM  14921 2HG  GLU A 938       1.346  68.788 -32.036  1.00 41.450          H  
ATOM  14922  N   LEU A 939      -2.829  69.050 -34.462  1.00 24.500          N  
ATOM  14923  CA  LEU A 939      -3.918  69.091 -35.421  1.00 24.520          C  
ATOM  14924  C   LEU A 939      -4.858  70.273 -35.164  1.00 24.740          C  
ATOM  14925  O   LEU A 939      -5.200  71.012 -36.086  1.00 25.070          O  
ATOM  14926  CB  LEU A 939      -4.717  67.781 -35.328  1.00 34.320          C  
ATOM  14927  CG  LEU A 939      -3.991  66.482 -35.787  1.00 34.320          C  
ATOM  14928  CD1 LEU A 939      -4.834  65.283 -35.378  1.00 34.320          C  
ATOM  14929  CD2 LEU A 939      -3.778  66.489 -37.299  1.00 34.320          C  
ATOM  14930  H   LEU A 939      -2.744  68.269 -33.800  1.00 29.400          H  
ATOM  14931  HA  LEU A 939      -3.497  69.211 -36.414  1.00 29.420          H  
ATOM  14932 1HB  LEU A 939      -5.011  67.637 -34.284  1.00 41.180          H  
ATOM  14933 2HB  LEU A 939      -5.623  67.888 -35.921  1.00 41.180          H  
ATOM  14934  HG  LEU A 939      -3.025  66.409 -35.290  1.00 41.180          H  
ATOM  14935 1HD1 LEU A 939      -4.330  64.372 -35.678  1.00 41.180          H  
ATOM  14936 2HD1 LEU A 939      -4.968  65.282 -34.292  1.00 41.180          H  
ATOM  14937 3HD1 LEU A 939      -5.808  65.335 -35.860  1.00 41.180          H  
ATOM  14938 1HD2 LEU A 939      -3.275  65.569 -37.593  1.00 41.180          H  
ATOM  14939 2HD2 LEU A 939      -4.742  66.552 -37.806  1.00 41.180          H  
ATOM  14940 3HD2 LEU A 939      -3.163  67.334 -37.590  1.00 41.180          H  
ATOM  14941  N   ARG A 940      -5.218  70.515 -33.900  1.00 24.640          N  
ATOM  14942  CA  ARG A 940      -6.139  71.600 -33.567  1.00 24.920          C  
ATOM  14943  C   ARG A 940      -5.589  72.966 -33.926  1.00 25.200          C  
ATOM  14944  O   ARG A 940      -6.342  73.861 -34.304  1.00 25.810          O  
ATOM  14945  CB  ARG A 940      -6.515  71.595 -32.091  1.00 34.780          C  
ATOM  14946  CG  ARG A 940      -7.447  70.461 -31.661  1.00 34.780          C  
ATOM  14947  CD  ARG A 940      -7.764  70.511 -30.201  1.00 34.780          C  
ATOM  14948  NE  ARG A 940      -8.637  69.401 -29.796  1.00 34.780          N  
ATOM  14949  CZ  ARG A 940      -9.120  69.180 -28.542  1.00 34.780          C  
ATOM  14950  NH1 ARG A 940      -8.840  70.012 -27.554  1.00 34.780          N  
ATOM  14951  NH2 ARG A 940      -9.871  68.108 -28.326  1.00 34.780          N  
ATOM  14952  H   ARG A 940      -4.891  69.894 -33.159  1.00 29.570          H  
ATOM  14953  HA  ARG A 940      -7.052  71.446 -34.140  1.00 29.900          H  
ATOM  14954 1HB  ARG A 940      -5.601  71.508 -31.501  1.00 41.730          H  
ATOM  14955 2HB  ARG A 940      -6.984  72.542 -31.830  1.00 41.730          H  
ATOM  14956 1HG  ARG A 940      -8.382  70.534 -32.212  1.00 41.730          H  
ATOM  14957 2HG  ARG A 940      -6.985  69.500 -31.877  1.00 41.730          H  
ATOM  14958 1HD  ARG A 940      -6.833  70.439 -29.636  1.00 41.730          H  
ATOM  14959 2HD  ARG A 940      -8.266  71.449 -29.971  1.00 41.730          H  
ATOM  14960  HE  ARG A 940      -8.860  68.689 -30.513  1.00 41.730          H  
ATOM  14961 1HH1 ARG A 940      -8.270  70.821 -27.722  1.00 41.730          H  
ATOM  14962 2HH1 ARG A 940      -9.197  69.837 -26.621  1.00 41.730          H  
ATOM  14963 1HH2 ARG A 940     -10.083  67.476 -29.088  1.00 41.730          H  
ATOM  14964 2HH2 ARG A 940     -10.240  67.890 -27.390  1.00 41.730          H  
ATOM  14965  N   ASN A 941      -4.276  73.123 -33.832  1.00 24.840          N  
ATOM  14966  CA  ASN A 941      -3.637  74.390 -34.109  1.00 25.150          C  
ATOM  14967  C   ASN A 941      -3.319  74.679 -35.580  1.00 25.390          C  
ATOM  14968  O   ASN A 941      -2.793  75.755 -35.875  1.00 25.520          O  
ATOM  14969  CB  ASN A 941      -2.358  74.484 -33.312  1.00 35.090          C  
ATOM  14970  CG  ASN A 941      -2.589  74.662 -31.845  1.00 35.090          C  
ATOM  14971  OD1 ASN A 941      -3.605  75.221 -31.408  1.00 35.090          O  
ATOM  14972  ND2 ASN A 941      -1.650  74.200 -31.058  1.00 35.090          N  
ATOM  14973  H   ASN A 941      -3.714  72.352 -33.459  1.00 29.810          H  
ATOM  14974  HA  ASN A 941      -4.300  75.164 -33.760  1.00 30.180          H  
ATOM  14975 1HB  ASN A 941      -1.791  73.564 -33.454  1.00 42.100          H  
ATOM  14976 2HB  ASN A 941      -1.753  75.296 -33.688  1.00 42.100          H  
ATOM  14977 1HD2 ASN A 941      -1.741  74.288 -30.068  1.00 42.100          H  
ATOM  14978 2HD2 ASN A 941      -0.845  73.758 -31.449  1.00 42.100          H  
ATOM  14979  N   HIS A 942      -3.610  73.758 -36.512  1.00 25.550          N  
ATOM  14980  CA  HIS A 942      -3.215  74.029 -37.897  1.00 25.880          C  
ATOM  14981  C   HIS A 942      -4.232  73.660 -38.983  1.00 25.990          C  
ATOM  14982  O   HIS A 942      -5.070  72.776 -38.824  1.00 26.300          O  
ATOM  14983  CB  HIS A 942      -1.896  73.305 -38.234  1.00 36.100          C  
ATOM  14984  CG  HIS A 942      -0.669  73.704 -37.392  1.00 36.100          C  
ATOM  14985  ND1 HIS A 942      -0.425  73.165 -36.150  1.00 36.100          N  
ATOM  14986  CD2 HIS A 942       0.361  74.564 -37.632  1.00 36.100          C  
ATOM  14987  CE1 HIS A 942       0.693  73.665 -35.657  1.00 36.100          C  
ATOM  14988  NE2 HIS A 942       1.206  74.507 -36.537  1.00 36.100          N  
ATOM  14989  H   HIS A 942      -4.089  72.880 -36.265  1.00 30.660          H  
ATOM  14990  HA  HIS A 942      -3.033  75.092 -37.998  1.00 31.060          H  
ATOM  14991 1HB  HIS A 942      -2.048  72.231 -38.101  1.00 43.320          H  
ATOM  14992 2HB  HIS A 942      -1.657  73.469 -39.286  1.00 43.320          H  
ATOM  14993  HD1 HIS A 942      -0.919  72.356 -35.765  1.00 43.320          H  
ATOM  14994  HD2 HIS A 942       0.605  75.214 -38.477  1.00 43.320          H  
ATOM  14995  HE1 HIS A 942       1.046  73.349 -34.676  1.00 43.320          H  
ATOM  14996  N   GLN A 943      -4.121  74.349 -40.114  1.00 25.850          N  
ATOM  14997  CA  GLN A 943      -4.877  74.045 -41.319  1.00 26.050          C  
ATOM  14998  C   GLN A 943      -3.875  73.445 -42.293  1.00 26.240          C  
ATOM  14999  O   GLN A 943      -2.706  73.824 -42.239  1.00 26.100          O  
ATOM  15000  CB  GLN A 943      -5.543  75.311 -41.873  1.00 36.390          C  
ATOM  15001  CG  GLN A 943      -6.583  75.900 -40.935  1.00 36.390          C  
ATOM  15002  CD  GLN A 943      -7.801  74.999 -40.858  1.00 36.390          C  
ATOM  15003  OE1 GLN A 943      -8.433  74.748 -41.888  1.00 36.390          O  
ATOM  15004  NE2 GLN A 943      -8.122  74.481 -39.685  1.00 36.390          N  
ATOM  15005  H   GLN A 943      -3.414  75.073 -40.153  1.00 31.020          H  
ATOM  15006  HA  GLN A 943      -5.643  73.317 -41.071  1.00 31.260          H  
ATOM  15007 1HB  GLN A 943      -4.781  76.064 -42.051  1.00 43.670          H  
ATOM  15008 2HB  GLN A 943      -6.015  75.105 -42.829  1.00 43.670          H  
ATOM  15009 1HG  GLN A 943      -6.156  75.987 -39.942  1.00 43.670          H  
ATOM  15010 2HG  GLN A 943      -6.899  76.879 -41.296  1.00 43.670          H  
ATOM  15011 1HE2 GLN A 943      -8.910  73.871 -39.605  1.00 43.670          H  
ATOM  15012 2HE2 GLN A 943      -7.580  74.686 -38.867  1.00 43.670          H  
ATOM  15013  N   PRO A 944      -4.262  72.499 -43.157  1.00 26.660          N  
ATOM  15014  CA  PRO A 944      -3.395  71.894 -44.150  1.00 27.000          C  
ATOM  15015  C   PRO A 944      -3.030  72.869 -45.249  1.00 27.110          C  
ATOM  15016  O   PRO A 944      -3.855  73.699 -45.638  1.00 27.130          O  
ATOM  15017  CB  PRO A 944      -4.258  70.747 -44.688  1.00 40.500          C  
ATOM  15018  CG  PRO A 944      -5.695  71.201 -44.455  1.00 40.500          C  
ATOM  15019  CD  PRO A 944      -5.652  72.006 -43.169  1.00 40.500          C  
ATOM  15020  HA  PRO A 944      -2.489  71.509 -43.656  1.00 32.400          H  
ATOM  15021 1HB  PRO A 944      -4.031  70.588 -45.759  1.00 48.600          H  
ATOM  15022 2HB  PRO A 944      -4.011  69.811 -44.168  1.00 48.600          H  
ATOM  15023 1HG  PRO A 944      -6.037  71.808 -45.310  1.00 48.600          H  
ATOM  15024 2HG  PRO A 944      -6.368  70.331 -44.392  1.00 48.600          H  
ATOM  15025 1HD  PRO A 944      -6.373  72.830 -43.246  1.00 48.600          H  
ATOM  15026 2HD  PRO A 944      -5.845  71.358 -42.298  1.00 48.600          H  
ATOM  15027  N   ARG A 945      -1.834  72.713 -45.798  1.00 27.260          N  
ATOM  15028  CA  ARG A 945      -1.419  73.522 -46.927  1.00 27.490          C  
ATOM  15029  C   ARG A 945      -1.897  72.878 -48.211  1.00 27.540          C  
ATOM  15030  O   ARG A 945      -1.994  71.656 -48.289  1.00 27.630          O  
ATOM  15031  CB  ARG A 945       0.084  73.690 -46.966  1.00 38.390          C  
ATOM  15032  CG  ARG A 945       0.675  74.450 -45.786  1.00 38.390          C  
ATOM  15033  CD  ARG A 945       2.137  74.694 -45.939  1.00 38.390          C  
ATOM  15034  NE  ARG A 945       2.912  73.470 -45.929  1.00 38.390          N  
ATOM  15035  CZ  ARG A 945       4.224  73.381 -46.235  1.00 38.390          C  
ATOM  15036  NH1 ARG A 945       4.913  74.457 -46.576  1.00 38.390          N  
ATOM  15037  NH2 ARG A 945       4.822  72.203 -46.188  1.00 38.390          N  
ATOM  15038  H   ARG A 945      -1.210  72.013 -45.428  1.00 32.710          H  
ATOM  15039  HA  ARG A 945      -1.875  74.508 -46.841  1.00 32.990          H  
ATOM  15040 1HB  ARG A 945       0.556  72.714 -47.014  1.00 46.070          H  
ATOM  15041 2HB  ARG A 945       0.346  74.214 -47.858  1.00 46.070          H  
ATOM  15042 1HG  ARG A 945       0.182  75.406 -45.699  1.00 46.070          H  
ATOM  15043 2HG  ARG A 945       0.517  73.884 -44.869  1.00 46.070          H  
ATOM  15044 1HD  ARG A 945       2.319  75.209 -46.878  1.00 46.070          H  
ATOM  15045 2HD  ARG A 945       2.476  75.319 -45.112  1.00 46.070          H  
ATOM  15046  HE  ARG A 945       2.437  72.617 -45.668  1.00 46.070          H  
ATOM  15047 1HH1 ARG A 945       4.467  75.363 -46.611  1.00 46.070          H  
ATOM  15048 2HH1 ARG A 945       5.895  74.377 -46.800  1.00 46.070          H  
ATOM  15049 1HH2 ARG A 945       4.295  71.381 -45.926  1.00 46.070          H  
ATOM  15050 2HH2 ARG A 945       5.802  72.120 -46.414  1.00 46.070          H  
ATOM  15051  N   GLU A 946      -2.162  73.698 -49.215  1.00 27.570          N  
ATOM  15052  CA  GLU A 946      -2.570  73.251 -50.540  1.00 27.710          C  
ATOM  15053  C   GLU A 946      -1.454  73.416 -51.594  1.00 28.090          C  
ATOM  15054  O   GLU A 946      -1.262  74.532 -52.065  1.00 28.120          O  
ATOM  15055  CB  GLU A 946      -3.800  74.042 -50.964  1.00 38.740          C  
ATOM  15056  CG  GLU A 946      -5.053  73.752 -50.147  1.00 38.740          C  
ATOM  15057  CD  GLU A 946      -6.276  74.512 -50.629  1.00 38.740          C  
ATOM  15058  OE1 GLU A 946      -6.283  75.716 -50.548  1.00 38.740          O  
ATOM  15059  OE2 GLU A 946      -7.197  73.876 -51.091  1.00 38.740          O  
ATOM  15060  H   GLU A 946      -2.087  74.691 -49.040  1.00 33.080          H  
ATOM  15061  HA  GLU A 946      -2.877  72.214 -50.466  1.00 33.250          H  
ATOM  15062 1HB  GLU A 946      -3.590  75.102 -50.850  1.00 46.490          H  
ATOM  15063 2HB  GLU A 946      -3.996  73.873 -51.989  1.00 46.490          H  
ATOM  15064 1HG  GLU A 946      -5.257  72.683 -50.198  1.00 46.490          H  
ATOM  15065 2HG  GLU A 946      -4.858  74.005 -49.106  1.00 46.490          H  
ATOM  15066  N   PRO A 947      -0.717  72.348 -51.983  1.00 28.470          N  
ATOM  15067  CA  PRO A 947       0.418  72.343 -52.912  1.00 28.910          C  
ATOM  15068  C   PRO A 947       0.221  73.083 -54.232  1.00 28.980          C  
ATOM  15069  O   PRO A 947       1.174  73.618 -54.785  1.00 28.800          O  
ATOM  15070  CB  PRO A 947       0.644  70.849 -53.153  1.00 43.370          C  
ATOM  15071  CG  PRO A 947       0.172  70.188 -51.892  1.00 43.370          C  
ATOM  15072  CD  PRO A 947      -1.029  70.994 -51.456  1.00 43.370          C  
ATOM  15073  HA  PRO A 947       1.299  72.766 -52.389  1.00 34.690          H  
ATOM  15074 1HB  PRO A 947       0.072  70.527 -54.043  1.00 52.040          H  
ATOM  15075 2HB  PRO A 947       1.704  70.651 -53.372  1.00 52.040          H  
ATOM  15076 1HG  PRO A 947      -0.069  69.129 -52.076  1.00 52.040          H  
ATOM  15077 2HG  PRO A 947       0.978  70.201 -51.141  1.00 52.040          H  
ATOM  15078 1HD  PRO A 947      -1.956  70.590 -51.895  1.00 52.040          H  
ATOM  15079 2HD  PRO A 947      -1.038  70.983 -50.368  1.00 52.040          H  
ATOM  15080  N   HIS A 948      -1.010  73.104 -54.770  1.00 29.330          N  
ATOM  15081  CA  HIS A 948      -1.245  73.793 -56.034  1.00 29.530          C  
ATOM  15082  C   HIS A 948      -1.339  75.316 -55.894  1.00 30.010          C  
ATOM  15083  O   HIS A 948      -1.458  76.034 -56.892  1.00 30.490          O  
ATOM  15084  CB  HIS A 948      -2.510  73.256 -56.688  1.00 41.260          C  
ATOM  15085  CG  HIS A 948      -3.727  73.438 -55.860  1.00 41.260          C  
ATOM  15086  ND1 HIS A 948      -3.988  72.660 -54.748  1.00 41.260          N  
ATOM  15087  CD2 HIS A 948      -4.758  74.307 -55.965  1.00 41.260          C  
ATOM  15088  CE1 HIS A 948      -5.147  73.038 -54.219  1.00 41.260          C  
ATOM  15089  NE2 HIS A 948      -5.626  74.034 -54.936  1.00 41.260          N  
ATOM  15090  H   HIS A 948      -1.817  72.648 -54.349  1.00 35.200          H  
ATOM  15091  HA  HIS A 948      -0.414  73.587 -56.707  1.00 35.440          H  
ATOM  15092 1HB  HIS A 948      -2.669  73.760 -57.641  1.00 49.510          H  
ATOM  15093 2HB  HIS A 948      -2.391  72.193 -56.893  1.00 49.510          H  
ATOM  15094  HD2 HIS A 948      -4.876  75.079 -56.726  1.00 49.510          H  
ATOM  15095  HE1 HIS A 948      -5.624  72.608 -53.335  1.00 49.510          H  
ATOM  15096  HE2 HIS A 948      -6.497  74.521 -54.752  1.00 49.510          H  
ATOM  15097  N   CYS A 949      -1.333  75.806 -54.660  1.00 29.950          N  
ATOM  15098  CA  CYS A 949      -1.452  77.220 -54.373  1.00 30.450          C  
ATOM  15099  C   CYS A 949      -0.078  77.831 -54.187  1.00 30.640          C  
ATOM  15100  O   CYS A 949       0.908  77.131 -53.936  1.00 31.120          O  
ATOM  15101  CB  CYS A 949      -2.290  77.439 -53.124  1.00 42.430          C  
ATOM  15102  SG  CYS A 949      -3.972  76.841 -53.301  1.00 42.430          S  
ATOM  15103  H   CYS A 949      -1.204  75.168 -53.872  1.00 35.940          H  
ATOM  15104  HA  CYS A 949      -1.947  77.706 -55.213  1.00 36.540          H  
ATOM  15105 1HB  CYS A 949      -1.830  76.930 -52.280  1.00 50.920          H  
ATOM  15106 2HB  CYS A 949      -2.327  78.498 -52.887  1.00 50.920          H  
ATOM  15107  HG  CYS A 949      -3.629  75.563 -53.483  1.00 50.920          H  
ATOM  15108  N   ASP A 950       0.020  79.152 -54.268  1.00 30.420          N  
ATOM  15109  CA  ASP A 950       1.331  79.720 -54.027  1.00 30.570          C  
ATOM  15110  C   ASP A 950       1.617  79.747 -52.537  1.00 30.450          C  
ATOM  15111  O   ASP A 950       1.312  80.707 -51.828  1.00 30.600          O  
ATOM  15112  CB  ASP A 950       1.474  81.134 -54.563  1.00 42.740          C  
ATOM  15113  CG  ASP A 950       2.889  81.597 -54.342  1.00 42.740          C  
ATOM  15114  OD1 ASP A 950       3.683  80.768 -53.914  1.00 42.740          O  
ATOM  15115  OD2 ASP A 950       3.174  82.754 -54.518  1.00 42.740          O  
ATOM  15116  H   ASP A 950      -0.775  79.734 -54.487  1.00 36.500          H  
ATOM  15117  HA  ASP A 950       2.080  79.091 -54.512  1.00 36.680          H  
ATOM  15118 1HB  ASP A 950       1.247  81.158 -55.629  1.00 51.290          H  
ATOM  15119 2HB  ASP A 950       0.786  81.808 -54.049  1.00 51.290          H  
ATOM  15120  N   LEU A 951       2.265  78.700 -52.068  1.00 30.250          N  
ATOM  15121  CA  LEU A 951       2.520  78.544 -50.647  1.00 30.160          C  
ATOM  15122  C   LEU A 951       3.748  79.337 -50.206  1.00 30.120          C  
ATOM  15123  O   LEU A 951       4.133  79.286 -49.036  1.00 29.850          O  
ATOM  15124  CB  LEU A 951       2.701  77.059 -50.295  1.00 42.260          C  
ATOM  15125  CG  LEU A 951       1.469  76.110 -50.542  1.00 42.260          C  
ATOM  15126  CD1 LEU A 951       1.889  74.683 -50.226  1.00 42.260          C  
ATOM  15127  CD2 LEU A 951       0.269  76.527 -49.697  1.00 42.260          C  
ATOM  15128  H   LEU A 951       2.475  77.954 -52.733  1.00 36.300          H  
ATOM  15129  HA  LEU A 951       1.670  78.945 -50.102  1.00 36.190          H  
ATOM  15130 1HB  LEU A 951       3.532  76.674 -50.884  1.00 50.710          H  
ATOM  15131 2HB  LEU A 951       2.970  76.984 -49.242  1.00 50.710          H  
ATOM  15132  HG  LEU A 951       1.179  76.146 -51.594  1.00 50.710          H  
ATOM  15133 1HD1 LEU A 951       1.061  74.018 -50.403  1.00 50.710          H  
ATOM  15134 2HD1 LEU A 951       2.723  74.402 -50.866  1.00 50.710          H  
ATOM  15135 3HD1 LEU A 951       2.195  74.610 -49.193  1.00 50.710          H  
ATOM  15136 1HD2 LEU A 951      -0.549  75.855 -49.898  1.00 50.710          H  
ATOM  15137 2HD2 LEU A 951       0.528  76.481 -48.650  1.00 50.710          H  
ATOM  15138 3HD2 LEU A 951      -0.038  77.535 -49.952  1.00 50.710          H  
ATOM  15139  N   GLU A 952       4.388  80.058 -51.144  1.00 30.470          N  
ATOM  15140  CA  GLU A 952       5.542  80.883 -50.809  1.00 30.520          C  
ATOM  15141  C   GLU A 952       5.087  82.302 -50.442  1.00 30.240          C  
ATOM  15142  O   GLU A 952       5.896  83.129 -50.010  1.00 30.360          O  
ATOM  15143  CB  GLU A 952       6.563  80.918 -51.952  1.00 42.710          C  
ATOM  15144  CG  GLU A 952       7.217  79.565 -52.253  1.00 42.710          C  
ATOM  15145  CD  GLU A 952       8.247  79.616 -53.368  1.00 42.710          C  
ATOM  15146  OE1 GLU A 952       8.497  80.680 -53.888  1.00 42.710          O  
ATOM  15147  OE2 GLU A 952       8.783  78.583 -53.694  1.00 42.710          O  
ATOM  15148  H   GLU A 952       4.048  80.079 -52.120  1.00 36.560          H  
ATOM  15149  HA  GLU A 952       6.033  80.453 -49.938  1.00 36.620          H  
ATOM  15150 1HB  GLU A 952       6.073  81.268 -52.864  1.00 51.250          H  
ATOM  15151 2HB  GLU A 952       7.354  81.627 -51.712  1.00 51.250          H  
ATOM  15152 1HG  GLU A 952       7.701  79.208 -51.347  1.00 51.250          H  
ATOM  15153 2HG  GLU A 952       6.437  78.852 -52.518  1.00 51.250          H  
ATOM  15154  N   THR A 953       3.792  82.579 -50.613  1.00 29.940          N  
ATOM  15155  CA  THR A 953       3.208  83.869 -50.276  1.00 29.740          C  
ATOM  15156  C   THR A 953       2.708  83.781 -48.843  1.00 29.640          C  
ATOM  15157  O   THR A 953       2.159  82.758 -48.428  1.00 29.700          O  
ATOM  15158  CB  THR A 953       2.102  84.317 -51.277  1.00 41.720          C  
ATOM  15159  OG1 THR A 953       2.683  84.560 -52.579  1.00 41.720          O  
ATOM  15160  CG2 THR A 953       1.425  85.605 -50.806  1.00 41.720          C  
ATOM  15161  H   THR A 953       3.158  81.850 -50.957  1.00 35.930          H  
ATOM  15162  HA  THR A 953       3.988  84.627 -50.310  1.00 35.690          H  
ATOM  15163  HB  THR A 953       1.356  83.524 -51.368  1.00 50.060          H  
ATOM  15164  HG1 THR A 953       2.917  83.728 -53.052  1.00 50.060          H  
ATOM  15165 1HG2 THR A 953       0.666  85.888 -51.530  1.00 50.060          H  
ATOM  15166 2HG2 THR A 953       0.952  85.451 -49.841  1.00 50.060          H  
ATOM  15167 3HG2 THR A 953       2.162  86.398 -50.727  1.00 50.060          H  
ATOM  15168  N   SER A 954       2.938  84.830 -48.060  1.00 29.560          N  
ATOM  15169  CA  SER A 954       2.514  84.809 -46.673  1.00 29.520          C  
ATOM  15170  C   SER A 954       0.998  84.811 -46.515  1.00 29.370          C  
ATOM  15171  O   SER A 954       0.247  85.188 -47.417  1.00 29.700          O  
ATOM  15172  CB  SER A 954       3.128  85.981 -45.924  1.00 41.340          C  
ATOM  15173  OG  SER A 954       2.627  87.205 -46.381  1.00 41.340          O  
ATOM  15174  H   SER A 954       3.393  85.654 -48.430  1.00 35.470          H  
ATOM  15175  HA  SER A 954       2.891  83.890 -46.222  1.00 35.420          H  
ATOM  15176 1HB  SER A 954       2.914  85.878 -44.862  1.00 49.610          H  
ATOM  15177 2HB  SER A 954       4.209  85.960 -46.041  1.00 49.610          H  
ATOM  15178  HG  SER A 954       3.014  87.881 -45.816  1.00 49.610          H  
ATOM  15179  N   GLY A 955       0.572  84.387 -45.337  1.00 28.960          N  
ATOM  15180  CA  GLY A 955      -0.816  84.286 -44.923  1.00 28.860          C  
ATOM  15181  C   GLY A 955      -0.809  83.418 -43.677  1.00 28.690          C  
ATOM  15182  O   GLY A 955       0.238  82.884 -43.305  1.00 28.830          O  
ATOM  15183  H   GLY A 955       1.274  84.102 -44.672  1.00 34.750          H  
ATOM  15184 1HA  GLY A 955      -1.223  85.274 -44.704  1.00 34.630          H  
ATOM  15185 2HA  GLY A 955      -1.413  83.828 -45.711  1.00 34.630          H  
ATOM  15186  N   THR A 956      -1.955  83.203 -43.054  1.00 28.440          N  
ATOM  15187  CA  THR A 956      -1.875  82.433 -41.829  1.00 28.350          C  
ATOM  15188  C   THR A 956      -1.799  80.927 -42.037  1.00 28.070          C  
ATOM  15189  O   THR A 956      -1.304  80.225 -41.178  1.00 27.760          O  
ATOM  15190  CB  THR A 956      -3.052  82.793 -40.917  1.00 39.730          C  
ATOM  15191  OG1 THR A 956      -4.283  82.437 -41.570  1.00 39.730          O  
ATOM  15192  CG2 THR A 956      -3.011  84.325 -40.660  1.00 39.730          C  
ATOM  15193  H   THR A 956      -2.830  83.598 -43.371  1.00 34.130          H  
ATOM  15194  HA  THR A 956      -0.963  82.728 -41.317  1.00 34.020          H  
ATOM  15195  HB  THR A 956      -2.972  82.256 -39.972  1.00 47.670          H  
ATOM  15196  HG1 THR A 956      -4.250  81.489 -41.751  1.00 47.670          H  
ATOM  15197 1HG2 THR A 956      -3.800  84.655 -40.026  1.00 47.670          H  
ATOM  15198 2HG2 THR A 956      -2.075  84.579 -40.192  1.00 47.670          H  
ATOM  15199 3HG2 THR A 956      -3.087  84.857 -41.598  1.00 47.670          H  
ATOM  15200  N   VAL A 957      -2.203  80.405 -43.182  1.00 28.270          N  
ATOM  15201  CA  VAL A 957      -2.122  78.953 -43.349  1.00 28.140          C  
ATOM  15202  C   VAL A 957      -0.672  78.457 -43.363  1.00 28.060          C  
ATOM  15203  O   VAL A 957      -0.365  77.390 -42.827  1.00 27.690          O  
ATOM  15204  CB  VAL A 957      -2.871  78.471 -44.607  1.00 39.450          C  
ATOM  15205  CG1 VAL A 957      -2.600  76.953 -44.843  1.00 39.450          C  
ATOM  15206  CG2 VAL A 957      -4.374  78.715 -44.408  1.00 39.450          C  
ATOM  15207  H   VAL A 957      -2.588  80.993 -43.906  1.00 33.920          H  
ATOM  15208  HA  VAL A 957      -2.611  78.489 -42.499  1.00 33.770          H  
ATOM  15209  HB  VAL A 957      -2.515  79.017 -45.479  1.00 47.340          H  
ATOM  15210 1HG1 VAL A 957      -3.140  76.617 -45.727  1.00 47.340          H  
ATOM  15211 2HG1 VAL A 957      -1.547  76.775 -44.993  1.00 47.340          H  
ATOM  15212 3HG1 VAL A 957      -2.941  76.373 -43.978  1.00 47.340          H  
ATOM  15213 1HG2 VAL A 957      -4.918  78.379 -45.292  1.00 47.340          H  
ATOM  15214 2HG2 VAL A 957      -4.716  78.157 -43.542  1.00 47.340          H  
ATOM  15215 3HG2 VAL A 957      -4.556  79.773 -44.251  1.00 47.340          H  
ATOM  15216  N   THR A 958       0.209  79.184 -44.049  1.00 28.480          N  
ATOM  15217  CA  THR A 958       1.592  78.766 -44.181  1.00 28.550          C  
ATOM  15218  C   THR A 958       2.578  79.351 -43.159  1.00 28.970          C  
ATOM  15219  O   THR A 958       3.630  78.746 -42.905  1.00 29.010          O  
ATOM  15220  CB  THR A 958       2.077  79.128 -45.598  1.00 39.940          C  
ATOM  15221  OG1 THR A 958       1.985  80.550 -45.776  1.00 39.940          O  
ATOM  15222  CG2 THR A 958       1.197  78.448 -46.634  1.00 39.940          C  
ATOM  15223  H   THR A 958      -0.076  80.045 -44.494  1.00 34.180          H  
ATOM  15224  HA  THR A 958       1.621  77.682 -44.074  1.00 34.260          H  
ATOM  15225  HB  THR A 958       3.113  78.812 -45.725  1.00 47.930          H  
ATOM  15226  HG1 THR A 958       2.445  80.813 -46.598  1.00 47.930          H  
ATOM  15227 1HG2 THR A 958       1.546  78.718 -47.628  1.00 47.930          H  
ATOM  15228 2HG2 THR A 958       1.257  77.387 -46.505  1.00 47.930          H  
ATOM  15229 3HG2 THR A 958       0.166  78.767 -46.519  1.00 47.930          H  
ATOM  15230  N   VAL A 959       2.259  80.467 -42.496  1.00 29.350          N  
ATOM  15231  CA  VAL A 959       3.264  81.048 -41.609  1.00 29.800          C  
ATOM  15232  C   VAL A 959       3.298  80.488 -40.177  1.00 29.600          C  
ATOM  15233  O   VAL A 959       2.920  81.137 -39.208  1.00 29.700          O  
ATOM  15234  CB  VAL A 959       3.116  82.592 -41.620  1.00 41.540          C  
ATOM  15235  CG1 VAL A 959       4.184  83.305 -40.750  1.00 41.540          C  
ATOM  15236  CG2 VAL A 959       3.296  83.077 -43.075  1.00 41.540          C  
ATOM  15237  H   VAL A 959       1.389  80.971 -42.684  1.00 35.220          H  
ATOM  15238  HA  VAL A 959       4.238  80.841 -42.052  1.00 35.760          H  
ATOM  15239  HB  VAL A 959       2.123  82.860 -41.253  1.00 49.850          H  
ATOM  15240 1HG1 VAL A 959       4.035  84.378 -40.825  1.00 49.850          H  
ATOM  15241 2HG1 VAL A 959       4.122  83.029 -39.712  1.00 49.850          H  
ATOM  15242 3HG1 VAL A 959       5.174  83.052 -41.123  1.00 49.850          H  
ATOM  15243 1HG2 VAL A 959       3.176  84.153 -43.110  1.00 49.850          H  
ATOM  15244 2HG2 VAL A 959       4.293  82.810 -43.423  1.00 49.850          H  
ATOM  15245 3HG2 VAL A 959       2.565  82.611 -43.724  1.00 49.850          H  
ATOM  15246  N   GLY A 960       3.858  79.294 -40.070  1.00 29.360          N  
ATOM  15247  CA  GLY A 960       4.134  78.604 -38.807  1.00 29.190          C  
ATOM  15248  C   GLY A 960       2.935  78.338 -37.859  1.00 28.910          C  
ATOM  15249  O   GLY A 960       1.923  77.759 -38.261  1.00 29.140          O  
ATOM  15250  H   GLY A 960       4.087  78.860 -40.969  1.00 35.230          H  
ATOM  15251 1HA  GLY A 960       4.574  77.641 -39.057  1.00 35.030          H  
ATOM  15252 2HA  GLY A 960       4.931  79.139 -38.316  1.00 35.030          H  
ATOM  15253  N   PRO A 961       3.011  78.770 -36.574  1.00 28.520          N  
ATOM  15254  CA  PRO A 961       2.021  78.568 -35.520  1.00 28.290          C  
ATOM  15255  C   PRO A 961       0.836  79.498 -35.692  1.00 28.990          C  
ATOM  15256  O   PRO A 961       0.641  80.421 -34.889  1.00 29.400          O  
ATOM  15257  CB  PRO A 961       2.826  78.904 -34.257  1.00 42.440          C  
ATOM  15258  CG  PRO A 961       3.797  79.961 -34.704  1.00 42.440          C  
ATOM  15259  CD  PRO A 961       4.174  79.578 -36.127  1.00 42.440          C  
ATOM  15260  HA  PRO A 961       1.692  77.514 -35.523  1.00 33.950          H  
ATOM  15261 1HB  PRO A 961       2.157  79.264 -33.462  1.00 50.920          H  
ATOM  15262 2HB  PRO A 961       3.321  77.998 -33.877  1.00 50.920          H  
ATOM  15263 1HG  PRO A 961       3.319  80.956 -34.651  1.00 50.920          H  
ATOM  15264 2HG  PRO A 961       4.665  79.993 -34.027  1.00 50.920          H  
ATOM  15265 1HD  PRO A 961       4.260  80.505 -36.729  1.00 50.920          H  
ATOM  15266 2HD  PRO A 961       5.098  78.980 -36.109  1.00 50.920          H  
ATOM  15267  N   MET A 962       0.064  79.231 -36.739  1.00 29.250          N  
ATOM  15268  CA  MET A 962      -1.052  80.057 -37.176  1.00 29.920          C  
ATOM  15269  C   MET A 962      -2.125  80.308 -36.143  1.00 30.260          C  
ATOM  15270  O   MET A 962      -2.900  81.251 -36.285  1.00 30.930          O  
ATOM  15271  CB  MET A 962      -1.699  79.442 -38.395  1.00 41.620          C  
ATOM  15272  CG  MET A 962      -2.554  78.210 -38.162  1.00 41.620          C  
ATOM  15273  SD  MET A 962      -3.187  77.533 -39.713  1.00 41.620          S  
ATOM  15274  CE  MET A 962      -4.414  78.707 -40.255  1.00 41.620          C  
ATOM  15275  H   MET A 962       0.347  78.438 -37.324  1.00 35.100          H  
ATOM  15276  HA  MET A 962      -0.646  81.014 -37.461  1.00 35.900          H  
ATOM  15277 1HB  MET A 962      -2.288  80.191 -38.891  1.00 49.940          H  
ATOM  15278 2HB  MET A 962      -0.899  79.137 -39.074  1.00 49.940          H  
ATOM  15279 1HG  MET A 962      -1.963  77.443 -37.660  1.00 49.940          H  
ATOM  15280 2HG  MET A 962      -3.404  78.446 -37.528  1.00 49.940          H  
ATOM  15281 1HE  MET A 962      -4.846  78.378 -41.186  1.00 49.940          H  
ATOM  15282 2HE  MET A 962      -5.180  78.782 -39.521  1.00 49.940          H  
ATOM  15283 3HE  MET A 962      -3.955  79.674 -40.400  1.00 49.940          H  
ATOM  15284  N   HIS A 963      -2.136  79.532 -35.062  1.00 29.860          N  
ATOM  15285  CA  HIS A 963      -3.117  79.691 -34.007  1.00 30.200          C  
ATOM  15286  C   HIS A 963      -2.869  80.956 -33.193  1.00 30.710          C  
ATOM  15287  O   HIS A 963      -3.727  81.384 -32.417  1.00 30.850          O  
ATOM  15288  CB  HIS A 963      -3.123  78.448 -33.114  1.00 42.140          C  
ATOM  15289  CG  HIS A 963      -1.866  78.176 -32.399  1.00 42.140          C  
ATOM  15290  ND1 HIS A 963      -0.731  77.725 -33.042  1.00 42.140          N  
ATOM  15291  CD2 HIS A 963      -1.559  78.227 -31.086  1.00 42.140          C  
ATOM  15292  CE1 HIS A 963       0.220  77.518 -32.153  1.00 42.140          C  
ATOM  15293  NE2 HIS A 963      -0.254  77.816 -30.958  1.00 42.140          N  
ATOM  15294  H   HIS A 963      -1.446  78.790 -34.969  1.00 35.830          H  
ATOM  15295  HA  HIS A 963      -4.102  79.793 -34.450  1.00 36.240          H  
ATOM  15296 1HB  HIS A 963      -3.925  78.523 -32.380  1.00 50.570          H  
ATOM  15297 2HB  HIS A 963      -3.313  77.574 -33.715  1.00 50.570          H  
ATOM  15298  HD2 HIS A 963      -2.225  78.531 -30.279  1.00 50.570          H  
ATOM  15299  HE1 HIS A 963       1.223  77.158 -32.367  1.00 50.570          H  
ATOM  15300  HE2 HIS A 963       0.252  77.748 -30.084  1.00 50.570          H  
ATOM  15301  N   THR A 964      -1.710  81.573 -33.412  1.00 31.060          N  
ATOM  15302  CA  THR A 964      -1.318  82.786 -32.732  1.00 31.640          C  
ATOM  15303  C   THR A 964      -1.409  84.023 -33.638  1.00 31.930          C  
ATOM  15304  O   THR A 964      -1.046  85.125 -33.215  1.00 32.060          O  
ATOM  15305  CB  THR A 964       0.123  82.683 -32.197  1.00 44.060          C  
ATOM  15306  OG1 THR A 964       1.055  82.544 -33.287  1.00 44.060          O  
ATOM  15307  CG2 THR A 964       0.262  81.476 -31.305  1.00 44.060          C  
ATOM  15308  H   THR A 964      -1.042  81.153 -34.061  1.00 37.270          H  
ATOM  15309  HA  THR A 964      -1.990  82.944 -31.887  1.00 37.970          H  
ATOM  15310  HB  THR A 964       0.363  83.580 -31.633  1.00 52.880          H  
ATOM  15311  HG1 THR A 964       0.862  81.730 -33.798  1.00 52.880          H  
ATOM  15312 1HG2 THR A 964       1.280  81.413 -30.931  1.00 52.880          H  
ATOM  15313 2HG2 THR A 964      -0.431  81.558 -30.472  1.00 52.880          H  
ATOM  15314 3HG2 THR A 964       0.036  80.592 -31.885  1.00 52.880          H  
ATOM  15315  N   LEU A 965      -1.857  83.867 -34.890  1.00 32.090          N  
ATOM  15316  CA  LEU A 965      -1.872  85.027 -35.774  1.00 32.430          C  
ATOM  15317  C   LEU A 965      -3.206  85.787 -35.736  1.00 32.940          C  
ATOM  15318  O   LEU A 965      -4.273  85.190 -35.535  1.00 32.710          O  
ATOM  15319  CB  LEU A 965      -1.492  84.577 -37.195  1.00 45.270          C  
ATOM  15320  CG  LEU A 965      -0.046  83.938 -37.337  1.00 45.270          C  
ATOM  15321  CD1 LEU A 965       0.162  83.426 -38.758  1.00 45.270          C  
ATOM  15322  CD2 LEU A 965       1.038  84.972 -37.007  1.00 45.270          C  
ATOM  15323  H   LEU A 965      -2.183  82.952 -35.218  1.00 38.510          H  
ATOM  15324  HA  LEU A 965      -1.088  85.666 -35.422  1.00 38.920          H  
ATOM  15325 1HB  LEU A 965      -2.209  83.821 -37.518  1.00 54.320          H  
ATOM  15326 2HB  LEU A 965      -1.568  85.429 -37.867  1.00 54.320          H  
ATOM  15327  HG  LEU A 965       0.044  83.097 -36.649  1.00 54.320          H  
ATOM  15328 1HD1 LEU A 965       1.153  82.970 -38.840  1.00 54.320          H  
ATOM  15329 2HD1 LEU A 965      -0.588  82.685 -38.994  1.00 54.320          H  
ATOM  15330 3HD1 LEU A 965       0.092  84.248 -39.462  1.00 54.320          H  
ATOM  15331 1HD2 LEU A 965       2.017  84.502 -37.113  1.00 54.320          H  
ATOM  15332 2HD2 LEU A 965       0.963  85.813 -37.694  1.00 54.320          H  
ATOM  15333 3HD2 LEU A 965       0.941  85.331 -35.987  1.00 54.320          H  
ATOM  15334  N   PRO A 966      -3.187  87.140 -35.886  1.00 33.710          N  
ATOM  15335  CA  PRO A 966      -4.370  87.977 -35.939  1.00 34.110          C  
ATOM  15336  C   PRO A 966      -5.293  87.490 -37.025  1.00 34.100          C  
ATOM  15337  O   PRO A 966      -4.841  87.206 -38.132  1.00 34.110          O  
ATOM  15338  CB  PRO A 966      -3.785  89.346 -36.302  1.00 51.160          C  
ATOM  15339  CG  PRO A 966      -2.392  89.334 -35.740  1.00 51.160          C  
ATOM  15340  CD  PRO A 966      -1.907  87.907 -35.934  1.00 51.160          C  
ATOM  15341  HA  PRO A 966      -4.862  87.983 -34.965  1.00 40.930          H  
ATOM  15342 1HB  PRO A 966      -3.803  89.481 -37.399  1.00 61.400          H  
ATOM  15343 2HB  PRO A 966      -4.418  90.138 -35.879  1.00 61.400          H  
ATOM  15344 1HG  PRO A 966      -1.771  90.075 -36.267  1.00 61.400          H  
ATOM  15345 2HG  PRO A 966      -2.406  89.634 -34.677  1.00 61.400          H  
ATOM  15346 1HD  PRO A 966      -1.402  87.776 -36.901  1.00 61.400          H  
ATOM  15347 2HD  PRO A 966      -1.250  87.698 -35.070  1.00 61.400          H  
ATOM  15348  N   SER A 967      -6.576  87.414 -36.706  1.00 34.180          N  
ATOM  15349  CA  SER A 967      -7.619  86.971 -37.625  1.00 34.260          C  
ATOM  15350  C   SER A 967      -7.206  85.749 -38.435  1.00 34.280          C  
ATOM  15351  O   SER A 967      -7.499  85.675 -39.635  1.00 34.570          O  
ATOM  15352  CB  SER A 967      -8.010  88.101 -38.556  1.00 47.930          C  
ATOM  15353  OG  SER A 967      -8.500  89.209 -37.838  1.00 47.930          O  
ATOM  15354  H   SER A 967      -6.875  87.661 -35.774  1.00 41.020          H  
ATOM  15355  HA  SER A 967      -8.495  86.695 -37.033  1.00 41.110          H  
ATOM  15356 1HB  SER A 967      -7.148  88.394 -39.157  1.00 57.520          H  
ATOM  15357 2HB  SER A 967      -8.781  87.751 -39.244  1.00 57.520          H  
ATOM  15358  HG  SER A 967      -8.707  89.878 -38.499  1.00 57.520          H  
ATOM  15359  N   THR A 968      -6.577  84.784 -37.775  1.00 34.050          N  
ATOM  15360  CA  THR A 968      -6.154  83.550 -38.414  1.00 33.940          C  
ATOM  15361  C   THR A 968      -7.277  82.741 -38.998  1.00 33.630          C  
ATOM  15362  O   THR A 968      -8.362  82.618 -38.408  1.00 33.370          O  
ATOM  15363  CB  THR A 968      -5.354  82.682 -37.432  1.00 47.560          C  
ATOM  15364  OG1 THR A 968      -4.919  81.484 -38.082  1.00 47.560          O  
ATOM  15365  CG2 THR A 968      -6.168  82.315 -36.234  1.00 47.560          C  
ATOM  15366  H   THR A 968      -6.313  84.923 -36.800  1.00 40.860          H  
ATOM  15367  HA  THR A 968      -5.507  83.801 -39.233  1.00 40.730          H  
ATOM  15368  HB  THR A 968      -4.481  83.238 -37.106  1.00 57.070          H  
ATOM  15369  HG1 THR A 968      -4.175  81.123 -37.529  1.00 57.070          H  
ATOM  15370 1HG2 THR A 968      -5.565  81.711 -35.556  1.00 57.070          H  
ATOM  15371 2HG2 THR A 968      -6.485  83.217 -35.723  1.00 57.070          H  
ATOM  15372 3HG2 THR A 968      -7.025  81.756 -36.537  1.00 57.070          H  
ATOM  15373  N   CYS A 969      -6.981  82.089 -40.125  1.00 33.730          N  
ATOM  15374  CA  CYS A 969      -7.943  81.225 -40.800  1.00 33.540          C  
ATOM  15375  C   CYS A 969      -8.415  80.101 -39.890  1.00 33.010          C  
ATOM  15376  O   CYS A 969      -9.464  79.509 -40.111  1.00 33.030          O  
ATOM  15377  CB  CYS A 969      -7.354  80.589 -42.056  1.00 47.030          C  
ATOM  15378  SG  CYS A 969      -6.932  81.747 -43.358  1.00 47.030          S  
ATOM  15379  H   CYS A 969      -6.060  82.250 -40.536  1.00 40.480          H  
ATOM  15380  HA  CYS A 969      -8.797  81.825 -41.084  1.00 40.250          H  
ATOM  15381 1HB  CYS A 969      -6.467  80.032 -41.800  1.00 56.440          H  
ATOM  15382 2HB  CYS A 969      -8.072  79.873 -42.466  1.00 56.440          H  
ATOM  15383  HG  CYS A 969      -6.703  80.822 -44.297  1.00 56.440          H  
ATOM  15384  N   LEU A 970      -7.608  79.798 -38.872  1.00 32.630          N  
ATOM  15385  CA  LEU A 970      -7.924  78.746 -37.930  1.00 32.190          C  
ATOM  15386  C   LEU A 970      -9.219  79.062 -37.176  1.00 31.810          C  
ATOM  15387  O   LEU A 970      -9.908  78.165 -36.697  1.00 31.810          O  
ATOM  15388  CB  LEU A 970      -6.806  78.618 -36.897  1.00 45.240          C  
ATOM  15389  CG  LEU A 970      -6.781  77.358 -36.055  1.00 45.240          C  
ATOM  15390  CD1 LEU A 970      -6.527  76.132 -36.946  1.00 45.240          C  
ATOM  15391  CD2 LEU A 970      -5.737  77.497 -35.046  1.00 45.240          C  
ATOM  15392  H   LEU A 970      -6.768  80.357 -38.729  1.00 39.160          H  
ATOM  15393  HA  LEU A 970      -8.066  77.834 -38.488  1.00 38.630          H  
ATOM  15394 1HB  LEU A 970      -5.854  78.720 -37.386  1.00 54.290          H  
ATOM  15395 2HB  LEU A 970      -6.909  79.442 -36.207  1.00 54.290          H  
ATOM  15396  HG  LEU A 970      -7.742  77.223 -35.558  1.00 54.290          H  
ATOM  15397 1HD1 LEU A 970      -6.507  75.233 -36.338  1.00 54.290          H  
ATOM  15398 2HD1 LEU A 970      -7.308  76.043 -37.653  1.00 54.290          H  
ATOM  15399 3HD1 LEU A 970      -5.572  76.240 -37.459  1.00 54.290          H  
ATOM  15400 1HD2 LEU A 970      -5.743  76.609 -34.440  1.00 54.290          H  
ATOM  15401 2HD2 LEU A 970      -4.773  77.616 -35.534  1.00 54.290          H  
ATOM  15402 3HD2 LEU A 970      -5.954  78.361 -34.424  1.00 54.290          H  
ATOM  15403  N   GLN A 971      -9.496  80.356 -37.001  1.00 31.520          N  
ATOM  15404  CA  GLN A 971     -10.660  80.841 -36.291  1.00 31.230          C  
ATOM  15405  C   GLN A 971     -11.783  81.121 -37.278  1.00 31.230          C  
ATOM  15406  O   GLN A 971     -12.949  80.854 -36.996  1.00 31.400          O  
ATOM  15407  CB  GLN A 971     -10.286  82.124 -35.546  1.00 43.840          C  
ATOM  15408  CG  GLN A 971      -9.289  81.926 -34.416  1.00 43.840          C  
ATOM  15409  CD  GLN A 971      -8.746  83.256 -33.878  1.00 43.840          C  
ATOM  15410  OE1 GLN A 971      -8.960  84.321 -34.480  1.00 43.840          O  
ATOM  15411  NE2 GLN A 971      -8.028  83.197 -32.762  1.00 43.840          N  
ATOM  15412  H   GLN A 971      -8.888  81.059 -37.417  1.00 37.820          H  
ATOM  15413  HA  GLN A 971     -10.992  80.081 -35.588  1.00 37.480          H  
ATOM  15414 1HB  GLN A 971      -9.851  82.829 -36.256  1.00 52.610          H  
ATOM  15415 2HB  GLN A 971     -11.183  82.585 -35.136  1.00 52.610          H  
ATOM  15416 1HG  GLN A 971      -9.803  81.420 -33.606  1.00 52.610          H  
ATOM  15417 2HG  GLN A 971      -8.463  81.310 -34.756  1.00 52.610          H  
ATOM  15418 1HE2 GLN A 971      -7.636  84.033 -32.371  1.00 52.610          H  
ATOM  15419 2HE2 GLN A 971      -7.844  82.319 -32.317  1.00 52.610          H  
ATOM  15420  N   LYS A 972     -11.436  81.651 -38.452  1.00 31.170          N  
ATOM  15421  CA  LYS A 972     -12.458  81.997 -39.449  1.00 31.200          C  
ATOM  15422  C   LYS A 972     -13.249  80.760 -39.885  1.00 30.810          C  
ATOM  15423  O   LYS A 972     -14.452  80.834 -40.131  1.00 30.660          O  
ATOM  15424  CB  LYS A 972     -11.840  82.687 -40.663  1.00 43.670          C  
ATOM  15425  CG  LYS A 972     -11.317  84.101 -40.380  1.00 43.670          C  
ATOM  15426  CD  LYS A 972     -10.950  84.864 -41.658  1.00 43.670          C  
ATOM  15427  CE  LYS A 972      -9.667  84.343 -42.297  1.00 43.670          C  
ATOM  15428  NZ  LYS A 972      -9.213  85.209 -43.413  1.00 43.670          N  
ATOM  15429  H   LYS A 972     -10.448  81.857 -38.618  1.00 37.400          H  
ATOM  15430  HA  LYS A 972     -13.161  82.688 -38.986  1.00 37.440          H  
ATOM  15431 1HB  LYS A 972     -11.035  82.078 -41.039  1.00 52.400          H  
ATOM  15432 2HB  LYS A 972     -12.588  82.759 -41.453  1.00 52.400          H  
ATOM  15433 1HG  LYS A 972     -12.077  84.663 -39.837  1.00 52.400          H  
ATOM  15434 2HG  LYS A 972     -10.427  84.029 -39.746  1.00 52.400          H  
ATOM  15435 1HD  LYS A 972     -11.765  84.785 -42.379  1.00 52.400          H  
ATOM  15436 2HD  LYS A 972     -10.808  85.916 -41.413  1.00 52.400          H  
ATOM  15437 1HE  LYS A 972      -8.882  84.301 -41.540  1.00 52.400          H  
ATOM  15438 2HE  LYS A 972      -9.838  83.343 -42.688  1.00 52.400          H  
ATOM  15439 1HZ  LYS A 972      -8.359  84.827 -43.800  1.00 52.400          H  
ATOM  15440 2HZ  LYS A 972      -9.922  85.251 -44.129  1.00 52.400          H  
ATOM  15441 3HZ  LYS A 972      -9.037  86.134 -43.052  1.00 52.400          H  
ATOM  15442  N   VAL A 973     -12.559  79.619 -39.961  1.00 30.720          N  
ATOM  15443  CA  VAL A 973     -13.130  78.332 -40.350  1.00 30.450          C  
ATOM  15444  C   VAL A 973     -14.118  77.747 -39.315  1.00 30.650          C  
ATOM  15445  O   VAL A 973     -14.774  76.744 -39.596  1.00 31.010          O  
ATOM  15446  CB  VAL A 973     -11.979  77.323 -40.639  1.00 42.740          C  
ATOM  15447  CG1 VAL A 973     -11.346  76.845 -39.340  1.00 42.740          C  
ATOM  15448  CG2 VAL A 973     -12.472  76.134 -41.479  1.00 42.740          C  
ATOM  15449  H   VAL A 973     -11.550  79.658 -39.786  1.00 36.860          H  
ATOM  15450  HA  VAL A 973     -13.675  78.485 -41.282  1.00 36.540          H  
ATOM  15451  HB  VAL A 973     -11.202  77.848 -41.190  1.00 51.290          H  
ATOM  15452 1HG1 VAL A 973     -10.510  76.191 -39.558  1.00 51.290          H  
ATOM  15453 2HG1 VAL A 973     -10.998  77.704 -38.810  1.00 51.290          H  
ATOM  15454 3HG1 VAL A 973     -12.067  76.309 -38.728  1.00 51.290          H  
ATOM  15455 1HG2 VAL A 973     -11.629  75.475 -41.687  1.00 51.290          H  
ATOM  15456 2HG2 VAL A 973     -13.234  75.571 -40.955  1.00 51.290          H  
ATOM  15457 3HG2 VAL A 973     -12.881  76.504 -42.415  1.00 51.290          H  
ATOM  15458  N   GLU A 974     -14.171  78.293 -38.100  1.00 30.490          N  
ATOM  15459  CA  GLU A 974     -15.062  77.765 -37.074  1.00 30.730          C  
ATOM  15460  C   GLU A 974     -16.512  78.237 -37.207  1.00 30.980          C  
ATOM  15461  O   GLU A 974     -16.799  79.433 -37.284  1.00 31.340          O  
ATOM  15462  CB  GLU A 974     -14.538  78.164 -35.686  1.00 42.930          C  
ATOM  15463  CG  GLU A 974     -15.354  77.644 -34.497  1.00 42.930          C  
ATOM  15464  CD  GLU A 974     -14.777  78.054 -33.164  1.00 42.930          C  
ATOM  15465  OE1 GLU A 974     -13.738  77.546 -32.817  1.00 42.930          O  
ATOM  15466  OE2 GLU A 974     -15.369  78.887 -32.494  1.00 42.930          O  
ATOM  15467  H   GLU A 974     -13.629  79.134 -37.889  1.00 36.590          H  
ATOM  15468  HA  GLU A 974     -15.055  76.678 -37.148  1.00 36.880          H  
ATOM  15469 1HB  GLU A 974     -13.514  77.805 -35.577  1.00 51.510          H  
ATOM  15470 2HB  GLU A 974     -14.505  79.251 -35.615  1.00 51.510          H  
ATOM  15471 1HG  GLU A 974     -16.370  78.024 -34.565  1.00 51.510          H  
ATOM  15472 2HG  GLU A 974     -15.402  76.559 -34.552  1.00 51.510          H  
ATOM  15473  N   GLU A 975     -17.441  77.286 -37.192  1.00 30.870          N  
ATOM  15474  CA  GLU A 975     -18.862  77.606 -37.247  1.00 31.030          C  
ATOM  15475  C   GLU A 975     -19.402  77.588 -35.829  1.00 30.540          C  
ATOM  15476  O   GLU A 975     -18.950  76.789 -35.009  1.00 30.390          O  
ATOM  15477  CB  GLU A 975     -19.620  76.616 -38.131  1.00 43.380          C  
ATOM  15478  CG  GLU A 975     -19.224  76.661 -39.610  1.00 43.380          C  
ATOM  15479  CD  GLU A 975     -19.999  75.683 -40.461  1.00 43.380          C  
ATOM  15480  OE1 GLU A 975     -20.736  74.901 -39.908  1.00 43.380          O  
ATOM  15481  OE2 GLU A 975     -19.854  75.721 -41.661  1.00 43.380          O  
ATOM  15482  H   GLU A 975     -17.152  76.318 -37.143  1.00 37.040          H  
ATOM  15483  HA  GLU A 975     -18.989  78.608 -37.651  1.00 37.240          H  
ATOM  15484 1HB  GLU A 975     -19.450  75.605 -37.767  1.00 52.050          H  
ATOM  15485 2HB  GLU A 975     -20.691  76.814 -38.060  1.00 52.050          H  
ATOM  15486 1HG  GLU A 975     -19.392  77.668 -39.987  1.00 52.050          H  
ATOM  15487 2HG  GLU A 975     -18.156  76.448 -39.695  1.00 52.050          H  
ATOM  15488  N   GLN A 976     -20.382  78.433 -35.535  1.00 30.380          N  
ATOM  15489  CA  GLN A 976     -20.927  78.436 -34.189  1.00 30.010          C  
ATOM  15490  C   GLN A 976     -22.119  77.492 -34.089  1.00 29.890          C  
ATOM  15491  O   GLN A 976     -22.784  77.245 -35.108  1.00 30.040          O  
ATOM  15492  CB  GLN A 976     -21.290  79.861 -33.774  1.00 42.160          C  
ATOM  15493  CG  GLN A 976     -20.109  80.808 -33.815  1.00 42.160          C  
ATOM  15494  CD  GLN A 976     -18.965  80.262 -32.998  1.00 42.160          C  
ATOM  15495  OE1 GLN A 976     -19.177  79.785 -31.877  1.00 42.160          O  
ATOM  15496  NE2 GLN A 976     -17.763  80.297 -33.557  1.00 42.160          N  
ATOM  15497  H   GLN A 976     -20.739  79.064 -36.242  1.00 36.460          H  
ATOM  15498  HA  GLN A 976     -20.140  78.088 -33.535  1.00 36.010          H  
ATOM  15499 1HB  GLN A 976     -22.059  80.253 -34.441  1.00 50.590          H  
ATOM  15500 2HB  GLN A 976     -21.693  79.885 -32.775  1.00 50.590          H  
ATOM  15501 1HG  GLN A 976     -19.777  80.929 -34.845  1.00 50.590          H  
ATOM  15502 2HG  GLN A 976     -20.416  81.774 -33.398  1.00 50.590          H  
ATOM  15503 1HE2 GLN A 976     -16.941  79.903 -33.075  1.00 50.590          H  
ATOM  15504 2HE2 GLN A 976     -17.642  80.678 -34.475  1.00 50.590          H  
ATOM  15505  N   PRO A 977     -22.423  76.935 -32.896  1.00 29.720          N  
ATOM  15506  CA  PRO A 977     -23.576  76.092 -32.664  1.00 29.420          C  
ATOM  15507  C   PRO A 977     -24.796  76.835 -33.124  1.00 29.230          C  
ATOM  15508  O   PRO A 977     -24.944  78.008 -32.788  1.00 28.880          O  
ATOM  15509  CB  PRO A 977     -23.566  75.922 -31.142  1.00 44.130          C  
ATOM  15510  CG  PRO A 977     -22.107  76.068 -30.756  1.00 44.130          C  
ATOM  15511  CD  PRO A 977     -21.563  77.129 -31.691  1.00 44.130          C  
ATOM  15512  HA  PRO A 977     -23.456  75.135 -33.196  1.00 35.300          H  
ATOM  15513 1HB  PRO A 977     -24.212  76.684 -30.677  1.00 52.960          H  
ATOM  15514 2HB  PRO A 977     -23.987  74.942 -30.873  1.00 52.960          H  
ATOM  15515 1HG  PRO A 977     -22.018  76.355 -29.697  1.00 52.960          H  
ATOM  15516 2HG  PRO A 977     -21.586  75.105 -30.868  1.00 52.960          H  
ATOM  15517 1HD  PRO A 977     -21.690  78.135 -31.264  1.00 52.960          H  
ATOM  15518 2HD  PRO A 977     -20.510  76.878 -31.875  1.00 52.960          H  
ATOM  15519  N   GLU A 978     -25.653  76.158 -33.881  1.00 29.520          N  
ATOM  15520  CA  GLU A 978     -26.889  76.714 -34.444  1.00 29.510          C  
ATOM  15521  C   GLU A 978     -26.726  78.153 -34.951  1.00 29.010          C  
ATOM  15522  O   GLU A 978     -27.625  78.977 -34.779  1.00 28.950          O  
ATOM  15523  CB  GLU A 978     -28.014  76.663 -33.401  1.00 41.320          C  
ATOM  15524  CG  GLU A 978     -28.369  75.249 -32.919  1.00 41.320          C  
ATOM  15525  CD  GLU A 978     -29.571  75.198 -31.982  1.00 41.320          C  
ATOM  15526  OE1 GLU A 978     -30.015  76.232 -31.541  1.00 41.320          O  
ATOM  15527  OE2 GLU A 978     -30.039  74.115 -31.716  1.00 41.320          O  
ATOM  15528  H   GLU A 978     -25.432  75.194 -34.093  1.00 35.420          H  
ATOM  15529  HA  GLU A 978     -27.179  76.095 -35.293  1.00 35.410          H  
ATOM  15530 1HB  GLU A 978     -27.729  77.254 -32.530  1.00 49.580          H  
ATOM  15531 2HB  GLU A 978     -28.919  77.106 -33.817  1.00 49.580          H  
ATOM  15532 1HG  GLU A 978     -28.575  74.627 -33.787  1.00 49.580          H  
ATOM  15533 2HG  GLU A 978     -27.503  74.830 -32.407  1.00 49.580          H  
ATOM  15534  N   ASP A 979     -25.603  78.438 -35.629  1.00 28.740          N  
ATOM  15535  CA  ASP A 979     -25.316  79.741 -36.211  1.00 28.360          C  
ATOM  15536  C   ASP A 979     -25.466  80.885 -35.200  1.00 28.090          C  
ATOM  15537  O   ASP A 979     -25.891  81.988 -35.553  1.00 27.980          O  
ATOM  15538  CB  ASP A 979     -26.217  79.993 -37.426  1.00 39.860          C  
ATOM  15539  CG  ASP A 979     -25.989  78.983 -38.564  1.00 39.860          C  
ATOM  15540  OD1 ASP A 979     -24.871  78.553 -38.766  1.00 39.860          O  
ATOM  15541  OD2 ASP A 979     -26.947  78.648 -39.222  1.00 39.860          O  
ATOM  15542  H   ASP A 979     -24.867  77.732 -35.728  1.00 34.490          H  
ATOM  15543  HA  ASP A 979     -24.279  79.731 -36.548  1.00 34.030          H  
ATOM  15544 1HB  ASP A 979     -27.263  79.957 -37.121  1.00 47.830          H  
ATOM  15545 2HB  ASP A 979     -26.026  80.994 -37.811  1.00 47.830          H  
ATOM  15546  N   ALA A 980     -25.066  80.628 -33.957  1.00 28.120          N  
ATOM  15547  CA  ALA A 980     -25.070  81.587 -32.871  1.00 27.950          C  
ATOM  15548  C   ALA A 980     -24.105  82.719 -33.149  1.00 27.780          C  
ATOM  15549  O   ALA A 980     -23.063  82.504 -33.763  1.00 27.720          O  
ATOM  15550  CB  ALA A 980     -24.689  80.881 -31.581  1.00 39.200          C  
ATOM  15551  H   ALA A 980     -24.774  79.680 -33.714  1.00 33.740          H  
ATOM  15552  HA  ALA A 980     -26.073  82.004 -32.783  1.00 33.540          H  
ATOM  15553 1HB  ALA A 980     -24.705  81.590 -30.755  1.00 47.040          H  
ATOM  15554 2HB  ALA A 980     -25.401  80.080 -31.387  1.00 47.040          H  
ATOM  15555 3HB  ALA A 980     -23.696  80.461 -31.672  1.00 47.040          H  
ATOM  15556  N   ASP A 981     -24.397  83.932 -32.652  1.00 27.830          N  
ATOM  15557  CA  ASP A 981     -23.422  85.014 -32.825  1.00 27.710          C  
ATOM  15558  C   ASP A 981     -22.101  84.596 -32.190  1.00 27.500          C  
ATOM  15559  O   ASP A 981     -21.021  84.819 -32.742  1.00 27.520          O  
ATOM  15560  CB  ASP A 981     -23.889  86.300 -32.134  1.00 38.840          C  
ATOM  15561  CG  ASP A 981     -25.056  87.011 -32.800  1.00 38.840          C  
ATOM  15562  OD1 ASP A 981     -25.375  86.720 -33.923  1.00 38.840          O  
ATOM  15563  OD2 ASP A 981     -25.630  87.844 -32.151  1.00 38.840          O  
ATOM  15564  H   ASP A 981     -25.278  84.103 -32.189  1.00 33.400          H  
ATOM  15565  HA  ASP A 981     -23.268  85.194 -33.890  1.00 33.250          H  
ATOM  15566 1HB  ASP A 981     -24.171  86.073 -31.108  1.00 46.610          H  
ATOM  15567 2HB  ASP A 981     -23.050  86.995 -32.084  1.00 46.610          H  
ATOM  15568  N   ASN A 982     -22.206  83.973 -31.017  1.00 27.400          N  
ATOM  15569  CA  ASN A 982     -21.061  83.441 -30.314  1.00 27.320          C  
ATOM  15570  C   ASN A 982     -21.548  82.436 -29.276  1.00 27.150          C  
ATOM  15571  O   ASN A 982     -22.753  82.280 -29.060  1.00 26.940          O  
ATOM  15572  CB  ASN A 982     -20.236  84.562 -29.695  1.00 38.280          C  
ATOM  15573  CG  ASN A 982     -18.761  84.243 -29.660  1.00 38.280          C  
ATOM  15574  OD1 ASN A 982     -18.374  83.092 -29.408  1.00 38.280          O  
ATOM  15575  ND2 ASN A 982     -17.941  85.232 -29.908  1.00 38.280          N  
ATOM  15576  H   ASN A 982     -23.124  83.868 -30.613  1.00 32.880          H  
ATOM  15577  HA  ASN A 982     -20.434  82.898 -31.022  1.00 32.780          H  
ATOM  15578 1HB  ASN A 982     -20.385  85.487 -30.250  1.00 45.940          H  
ATOM  15579 2HB  ASN A 982     -20.578  84.734 -28.673  1.00 45.940          H  
ATOM  15580 1HD2 ASN A 982     -16.955  85.077 -29.901  1.00 45.940          H  
ATOM  15581 2HD2 ASN A 982     -18.303  86.143 -30.111  1.00 45.940          H  
ATOM  15582  N   GLN A 983     -20.609  81.851 -28.557  1.00 27.360          N  
ATOM  15583  CA  GLN A 983     -20.884  80.873 -27.516  1.00 27.340          C  
ATOM  15584  C   GLN A 983     -21.163  81.507 -26.154  1.00 27.240          C  
ATOM  15585  O   GLN A 983     -20.594  82.535 -25.797  1.00 27.300          O  
ATOM  15586  CB  GLN A 983     -19.688  79.930 -27.419  1.00 38.280          C  
ATOM  15587  CG  GLN A 983     -19.478  79.132 -28.676  1.00 38.280          C  
ATOM  15588  CD  GLN A 983     -18.198  78.300 -28.700  1.00 38.280          C  
ATOM  15589  OE1 GLN A 983     -17.728  77.723 -27.698  1.00 38.280          O  
ATOM  15590  NE2 GLN A 983     -17.612  78.249 -29.894  1.00 38.280          N  
ATOM  15591  H   GLN A 983     -19.646  82.064 -28.795  1.00 32.830          H  
ATOM  15592  HA  GLN A 983     -21.764  80.302 -27.811  1.00 32.810          H  
ATOM  15593 1HB  GLN A 983     -18.781  80.500 -27.216  1.00 45.940          H  
ATOM  15594 2HB  GLN A 983     -19.841  79.231 -26.606  1.00 45.940          H  
ATOM  15595 1HG  GLN A 983     -20.327  78.467 -28.820  1.00 45.940          H  
ATOM  15596 2HG  GLN A 983     -19.428  79.834 -29.488  1.00 45.940          H  
ATOM  15597 1HE2 GLN A 983     -16.756  77.738 -30.024  1.00 45.940          H  
ATOM  15598 2HE2 GLN A 983     -18.030  78.754 -30.686  1.00 45.940          H  
ATOM  15599  N   ARG A 984     -21.925  80.800 -25.314  1.00 27.200          N  
ATOM  15600  CA  ARG A 984     -22.192  81.237 -23.931  1.00 27.240          C  
ATOM  15601  C   ARG A 984     -20.931  81.116 -23.066  1.00 26.820          C  
ATOM  15602  O   ARG A 984     -20.826  81.696 -21.976  1.00 26.990          O  
ATOM  15603  CB  ARG A 984     -23.301  80.411 -23.304  1.00 38.120          C  
ATOM  15604  CG  ARG A 984     -24.691  80.593 -23.889  1.00 38.120          C  
ATOM  15605  CD  ARG A 984     -25.689  79.694 -23.214  1.00 38.120          C  
ATOM  15606  NE  ARG A 984     -25.447  78.269 -23.487  1.00 38.120          N  
ATOM  15607  CZ  ARG A 984     -26.051  77.238 -22.847  1.00 38.120          C  
ATOM  15608  NH1 ARG A 984     -26.930  77.465 -21.891  1.00 38.120          N  
ATOM  15609  NH2 ARG A 984     -25.755  75.990 -23.186  1.00 38.120          N  
ATOM  15610  H   ARG A 984     -22.369  79.959 -25.658  1.00 32.640          H  
ATOM  15611  HA  ARG A 984     -22.501  82.284 -23.954  1.00 32.690          H  
ATOM  15612 1HB  ARG A 984     -23.051  79.372 -23.429  1.00 45.740          H  
ATOM  15613 2HB  ARG A 984     -23.352  80.610 -22.232  1.00 45.740          H  
ATOM  15614 1HG  ARG A 984     -25.008  81.625 -23.750  1.00 45.740          H  
ATOM  15615 2HG  ARG A 984     -24.673  80.357 -24.951  1.00 45.740          H  
ATOM  15616 1HD  ARG A 984     -25.625  79.852 -22.139  1.00 45.740          H  
ATOM  15617 2HD  ARG A 984     -26.691  79.944 -23.562  1.00 45.740          H  
ATOM  15618  HE  ARG A 984     -24.787  78.037 -24.214  1.00 45.740          H  
ATOM  15619 1HH1 ARG A 984     -27.160  78.410 -21.626  1.00 45.740          H  
ATOM  15620 2HH1 ARG A 984     -27.376  76.691 -21.419  1.00 45.740          H  
ATOM  15621 1HH2 ARG A 984     -25.083  75.811 -23.918  1.00 45.740          H  
ATOM  15622 2HH2 ARG A 984     -26.201  75.217 -22.714  1.00 45.740          H  
ATOM  15623  N   ASN A 985     -19.964  80.388 -23.622  1.00 26.390          N  
ATOM  15624  CA  ASN A 985     -18.648  80.108 -23.080  1.00 26.060          C  
ATOM  15625  C   ASN A 985     -17.858  81.387 -22.927  1.00 26.110          C  
ATOM  15626  O   ASN A 985     -17.046  81.507 -22.007  1.00 25.970          O  
ATOM  15627  CB  ASN A 985     -17.947  79.126 -23.989  1.00 36.620          C  
ATOM  15628  CG  ASN A 985     -18.540  77.739 -23.889  1.00 36.620          C  
ATOM  15629  OD1 ASN A 985     -19.062  77.334 -22.846  1.00 36.620          O  
ATOM  15630  ND2 ASN A 985     -18.508  77.006 -24.970  1.00 36.620          N  
ATOM  15631  H   ASN A 985     -20.190  79.983 -24.514  1.00 31.670          H  
ATOM  15632  HA  ASN A 985     -18.721  79.679 -22.101  1.00 31.270          H  
ATOM  15633 1HB  ASN A 985     -18.000  79.465 -25.017  1.00 43.940          H  
ATOM  15634 2HB  ASN A 985     -16.895  79.073 -23.717  1.00 43.940          H  
ATOM  15635 1HD2 ASN A 985     -18.898  76.086 -24.959  1.00 43.940          H  
ATOM  15636 2HD2 ASN A 985     -18.101  77.351 -25.839  1.00 43.940          H  
ATOM  15637  N   VAL A 986     -18.182  82.382 -23.756  1.00 26.420          N  
ATOM  15638  CA  VAL A 986     -17.506  83.661 -23.767  1.00 26.580          C  
ATOM  15639  C   VAL A 986     -17.586  84.363 -22.420  1.00 26.800          C  
ATOM  15640  O   VAL A 986     -16.649  85.077 -22.056  1.00 27.110          O  
ATOM  15641  CB  VAL A 986     -18.082  84.569 -24.873  1.00 37.150          C  
ATOM  15642  CG1 VAL A 986     -17.512  86.009 -24.772  1.00 37.150          C  
ATOM  15643  CG2 VAL A 986     -17.740  83.974 -26.226  1.00 37.150          C  
ATOM  15644  H   VAL A 986     -18.929  82.247 -24.443  1.00 31.700          H  
ATOM  15645  HA  VAL A 986     -16.455  83.483 -23.995  1.00 31.900          H  
ATOM  15646  HB  VAL A 986     -19.167  84.624 -24.762  1.00 44.580          H  
ATOM  15647 1HG1 VAL A 986     -17.939  86.619 -25.566  1.00 44.580          H  
ATOM  15648 2HG1 VAL A 986     -17.759  86.462 -23.820  1.00 44.580          H  
ATOM  15649 3HG1 VAL A 986     -16.430  85.980 -24.881  1.00 44.580          H  
ATOM  15650 1HG2 VAL A 986     -18.158  84.607 -26.986  1.00 44.580          H  
ATOM  15651 2HG2 VAL A 986     -16.662  83.923 -26.346  1.00 44.580          H  
ATOM  15652 3HG2 VAL A 986     -18.158  82.976 -26.318  1.00 44.580          H  
ATOM  15653  N   THR A 987     -18.726  84.264 -21.720  1.00 26.840          N  
ATOM  15654  CA  THR A 987     -18.859  84.971 -20.463  1.00 27.090          C  
ATOM  15655  C   THR A 987     -19.064  83.987 -19.312  1.00 26.770          C  
ATOM  15656  O   THR A 987     -18.089  83.483 -18.726  1.00 26.920          O  
ATOM  15657  CB  THR A 987     -20.039  85.979 -20.500  1.00 37.830          C  
ATOM  15658  OG1 THR A 987     -21.268  85.296 -20.814  1.00 37.830          O  
ATOM  15659  CG2 THR A 987     -19.780  87.012 -21.575  1.00 37.830          C  
ATOM  15660  H   THR A 987     -19.487  83.640 -22.006  1.00 32.210          H  
ATOM  15661  HA  THR A 987     -17.942  85.526 -20.269  1.00 32.510          H  
ATOM  15662  HB  THR A 987     -20.130  86.471 -19.531  1.00 45.390          H  
ATOM  15663  HG1 THR A 987     -22.011  85.916 -20.727  1.00 45.390          H  
ATOM  15664 1HG2 THR A 987     -20.602  87.723 -21.604  1.00 45.390          H  
ATOM  15665 2HG2 THR A 987     -18.850  87.536 -21.358  1.00 45.390          H  
ATOM  15666 3HG2 THR A 987     -19.702  86.516 -22.536  1.00 45.390          H  
ATOM  15667  N   ARG A 988     -20.327  83.701 -19.004  1.00 26.420          N  
ATOM  15668  CA  ARG A 988     -20.664  82.865 -17.866  1.00 26.190          C  
ATOM  15669  C   ARG A 988     -20.178  81.427 -17.926  1.00 25.600          C  
ATOM  15670  O   ARG A 988     -19.744  80.900 -16.905  1.00 25.310          O  
ATOM  15671  CB  ARG A 988     -22.174  82.855 -17.643  1.00 36.760          C  
ATOM  15672  CG  ARG A 988     -22.695  81.956 -16.480  1.00 36.760          C  
ATOM  15673  CD  ARG A 988     -22.192  82.377 -15.129  1.00 36.760          C  
ATOM  15674  NE  ARG A 988     -22.719  81.522 -14.059  1.00 36.760          N  
ATOM  15675  CZ  ARG A 988     -23.869  81.709 -13.381  1.00 36.760          C  
ATOM  15676  NH1 ARG A 988     -24.672  82.730 -13.634  1.00 36.760          N  
ATOM  15677  NH2 ARG A 988     -24.168  80.833 -12.445  1.00 36.760          N  
ATOM  15678  H   ARG A 988     -21.052  84.121 -19.574  1.00 31.700          H  
ATOM  15679  HA  ARG A 988     -20.210  83.331 -16.994  1.00 31.430          H  
ATOM  15680 1HB  ARG A 988     -22.515  83.871 -17.453  1.00 44.110          H  
ATOM  15681 2HB  ARG A 988     -22.662  82.513 -18.554  1.00 44.110          H  
ATOM  15682 1HG  ARG A 988     -23.781  82.005 -16.457  1.00 44.110          H  
ATOM  15683 2HG  ARG A 988     -22.395  80.919 -16.640  1.00 44.110          H  
ATOM  15684 1HD  ARG A 988     -21.107  82.291 -15.101  1.00 44.110          H  
ATOM  15685 2HD  ARG A 988     -22.471  83.407 -14.928  1.00 44.110          H  
ATOM  15686  HE  ARG A 988     -22.177  80.688 -13.783  1.00 44.110          H  
ATOM  15687 1HH1 ARG A 988     -24.437  83.397 -14.351  1.00 44.110          H  
ATOM  15688 2HH1 ARG A 988     -25.526  82.842 -13.107  1.00 44.110          H  
ATOM  15689 1HH2 ARG A 988     -23.504  80.059 -12.281  1.00 44.110          H  
ATOM  15690 2HH2 ARG A 988     -25.012  80.919 -11.903  1.00 44.110          H  
ATOM  15691  N   MET A 989     -20.260  80.736 -19.060  1.00 25.450          N  
ATOM  15692  CA  MET A 989     -19.855  79.336 -18.965  1.00 24.890          C  
ATOM  15693  C   MET A 989     -18.358  79.145 -18.720  1.00 24.620          C  
ATOM  15694  O   MET A 989     -17.979  78.214 -18.009  1.00 24.760          O  
ATOM  15695  CB  MET A 989     -20.415  78.499 -20.102  1.00 35.070          C  
ATOM  15696  CG  MET A 989     -21.903  78.270 -20.017  1.00 35.070          C  
ATOM  15697  SD  MET A 989     -22.572  77.376 -21.436  1.00 35.070          S  
ATOM  15698  CE  MET A 989     -21.937  75.721 -21.243  1.00 35.070          C  
ATOM  15699  H   MET A 989     -20.558  81.159 -19.946  1.00 30.540          H  
ATOM  15700  HA  MET A 989     -20.340  78.931 -18.080  1.00 29.870          H  
ATOM  15701 1HB  MET A 989     -20.316  79.009 -21.003  1.00 42.080          H  
ATOM  15702 2HB  MET A 989     -19.878  77.559 -20.178  1.00 42.080          H  
ATOM  15703 1HG  MET A 989     -22.126  77.707 -19.116  1.00 42.080          H  
ATOM  15704 2HG  MET A 989     -22.406  79.233 -19.953  1.00 42.080          H  
ATOM  15705 1HE  MET A 989     -22.305  75.096 -22.056  1.00 42.080          H  
ATOM  15706 2HE  MET A 989     -20.848  75.736 -21.272  1.00 42.080          H  
ATOM  15707 3HE  MET A 989     -22.273  75.310 -20.291  1.00 42.080          H  
ATOM  15708  N   GLY A 990     -17.498  80.012 -19.278  1.00 24.330          N  
ATOM  15709  CA  GLY A 990     -16.073  79.903 -19.034  1.00 24.170          C  
ATOM  15710  C   GLY A 990     -15.694  80.466 -17.658  1.00 23.840          C  
ATOM  15711  O   GLY A 990     -14.711  80.023 -17.059  1.00 23.840          O  
ATOM  15712  H   GLY A 990     -17.801  80.738 -19.921  1.00 29.200          H  
ATOM  15713 1HA  GLY A 990     -15.772  78.859 -19.103  1.00 29.000          H  
ATOM  15714 2HA  GLY A 990     -15.541  80.448 -19.814  1.00 29.000          H  
ATOM  15715  N   SER A 991     -16.487  81.422 -17.141  1.00 23.650          N  
ATOM  15716  CA  SER A 991     -16.204  82.043 -15.848  1.00 23.400          C  
ATOM  15717  C   SER A 991     -16.680  81.179 -14.678  1.00 23.280          C  
ATOM  15718  O   SER A 991     -16.083  81.187 -13.600  1.00 23.240          O  
ATOM  15719  CB  SER A 991     -16.902  83.388 -15.762  1.00 32.860          C  
ATOM  15720  OG  SER A 991     -16.406  84.289 -16.712  1.00 32.860          O  
ATOM  15721  H   SER A 991     -17.254  81.799 -17.701  1.00 28.380          H  
ATOM  15722  HA  SER A 991     -15.128  82.187 -15.761  1.00 28.080          H  
ATOM  15723 1HB  SER A 991     -17.971  83.249 -15.912  1.00 39.430          H  
ATOM  15724 2HB  SER A 991     -16.763  83.797 -14.764  1.00 39.430          H  
ATOM  15725  HG  SER A 991     -16.804  84.013 -17.567  1.00 39.430          H  
ATOM  15726  N   GLN A 992     -17.757  80.435 -14.897  1.00 23.330          N  
ATOM  15727  CA  GLN A 992     -18.378  79.574 -13.905  1.00 23.310          C  
ATOM  15728  C   GLN A 992     -17.413  78.540 -13.299  1.00 23.150          C  
ATOM  15729  O   GLN A 992     -16.764  77.800 -14.039  1.00 23.110          O  
ATOM  15730  CB  GLN A 992     -19.550  78.846 -14.584  1.00 32.640          C  
ATOM  15731  CG  GLN A 992     -20.244  77.740 -13.796  1.00 32.640          C  
ATOM  15732  CD  GLN A 992     -21.038  78.172 -12.603  1.00 32.640          C  
ATOM  15733  OE1 GLN A 992     -21.878  79.095 -12.664  1.00 32.640          O  
ATOM  15734  NE2 GLN A 992     -20.762  77.505 -11.486  1.00 32.640          N  
ATOM  15735  H   GLN A 992     -18.220  80.516 -15.804  1.00 28.000          H  
ATOM  15736  HA  GLN A 992     -18.773  80.231 -13.148  1.00 27.970          H  
ATOM  15737 1HB  GLN A 992     -20.310  79.576 -14.847  1.00 39.170          H  
ATOM  15738 2HB  GLN A 992     -19.194  78.412 -15.522  1.00 39.170          H  
ATOM  15739 1HG  GLN A 992     -20.925  77.248 -14.477  1.00 39.170          H  
ATOM  15740 2HG  GLN A 992     -19.495  77.023 -13.466  1.00 39.170          H  
ATOM  15741 1HE2 GLN A 992     -21.238  77.716 -10.632  1.00 39.170          H  
ATOM  15742 2HE2 GLN A 992     -20.006  76.794 -11.498  1.00 39.170          H  
ATOM  15743  N   PRO A 993     -17.296  78.437 -11.955  1.00 23.170          N  
ATOM  15744  CA  PRO A 993     -16.456  77.468 -11.279  1.00 23.120          C  
ATOM  15745  C   PRO A 993     -17.003  76.044 -11.486  1.00 23.010          C  
ATOM  15746  O   PRO A 993     -18.220  75.873 -11.628  1.00 23.020          O  
ATOM  15747  CB  PRO A 993     -16.507  77.923  -9.813  1.00 34.680          C  
ATOM  15748  CG  PRO A 993     -17.790  78.703  -9.687  1.00 34.680          C  
ATOM  15749  CD  PRO A 993     -17.966  79.388 -11.033  1.00 34.680          C  
ATOM  15750  HA  PRO A 993     -15.455  77.605 -11.681  1.00 27.740          H  
ATOM  15751 1HB  PRO A 993     -16.484  77.043  -9.149  1.00 41.620          H  
ATOM  15752 2HB  PRO A 993     -15.616  78.527  -9.574  1.00 41.620          H  
ATOM  15753 1HG  PRO A 993     -18.619  78.015  -9.450  1.00 41.620          H  
ATOM  15754 2HG  PRO A 993     -17.723  79.418  -8.854  1.00 41.620          H  
ATOM  15755 1HD  PRO A 993     -19.024  79.479 -11.205  1.00 41.620          H  
ATOM  15756 2HD  PRO A 993     -17.454  80.364 -11.057  1.00 41.620          H  
ATOM  15757  N   PRO A 994     -16.148  75.003 -11.439  1.00 23.010          N  
ATOM  15758  CA  PRO A 994     -16.498  73.596 -11.561  1.00 23.030          C  
ATOM  15759  C   PRO A 994     -17.503  73.167 -10.513  1.00 23.030          C  
ATOM  15760  O   PRO A 994     -17.537  73.725  -9.420  1.00 23.110          O  
ATOM  15761  CB  PRO A 994     -15.170  72.895 -11.304  1.00 34.550          C  
ATOM  15762  CG  PRO A 994     -14.128  73.912 -11.654  1.00 34.550          C  
ATOM  15763  CD  PRO A 994     -14.699  75.232 -11.262  1.00 34.550          C  
ATOM  15764  HA  PRO A 994     -16.876  73.400 -12.575  1.00 27.640          H  
ATOM  15765 1HB  PRO A 994     -15.123  72.571 -10.253  1.00 41.450          H  
ATOM  15766 2HB  PRO A 994     -15.117  71.988 -11.914  1.00 41.450          H  
ATOM  15767 1HG  PRO A 994     -13.198  73.682 -11.127  1.00 41.450          H  
ATOM  15768 2HG  PRO A 994     -13.917  73.886 -12.727  1.00 41.450          H  
ATOM  15769 1HD  PRO A 994     -14.457  75.490 -10.218  1.00 41.450          H  
ATOM  15770 2HD  PRO A 994     -14.289  75.935 -11.988  1.00 41.450          H  
ATOM  15771  N   ASP A 995     -18.295  72.153 -10.844  1.00 23.040          N  
ATOM  15772  CA  ASP A 995     -19.290  71.611  -9.930  1.00 23.160          C  
ATOM  15773  C   ASP A 995     -18.618  70.635  -8.937  1.00 22.910          C  
ATOM  15774  O   ASP A 995     -18.106  69.580  -9.353  1.00 22.950          O  
ATOM  15775  CB  ASP A 995     -20.421  70.937 -10.707  1.00 32.380          C  
ATOM  15776  CG  ASP A 995     -21.576  70.421  -9.804  1.00 32.380          C  
ATOM  15777  OD1 ASP A 995     -21.340  70.149  -8.623  1.00 32.380          O  
ATOM  15778  OD2 ASP A 995     -22.686  70.299 -10.309  1.00 32.380          O  
ATOM  15779  H   ASP A 995     -18.209  71.748 -11.766  1.00 27.650          H  
ATOM  15780  HA  ASP A 995     -19.730  72.461  -9.425  1.00 27.790          H  
ATOM  15781 1HB  ASP A 995     -20.834  71.649 -11.424  1.00 38.850          H  
ATOM  15782 2HB  ASP A 995     -20.012  70.111 -11.284  1.00 38.850          H  
ATOM  15783  N   PRO A 996     -18.592  70.962  -7.619  1.00 22.770          N  
ATOM  15784  CA  PRO A 996     -17.908  70.256  -6.547  1.00 22.660          C  
ATOM  15785  C   PRO A 996     -18.396  68.833  -6.313  1.00 23.050          C  
ATOM  15786  O   PRO A 996     -17.728  68.080  -5.608  1.00 23.230          O  
ATOM  15787  CB  PRO A 996     -18.168  71.138  -5.315  1.00 33.990          C  
ATOM  15788  CG  PRO A 996     -19.424  71.892  -5.627  1.00 33.990          C  
ATOM  15789  CD  PRO A 996     -19.390  72.125  -7.119  1.00 33.990          C  
ATOM  15790  HA  PRO A 996     -16.834  70.246  -6.777  1.00 27.190          H  
ATOM  15791 1HB  PRO A 996     -18.274  70.502  -4.421  1.00 40.790          H  
ATOM  15792 2HB  PRO A 996     -17.307  71.800  -5.138  1.00 40.790          H  
ATOM  15793 1HG  PRO A 996     -20.302  71.314  -5.308  1.00 40.790          H  
ATOM  15794 2HG  PRO A 996     -19.446  72.835  -5.059  1.00 40.790          H  
ATOM  15795 1HD  PRO A 996     -20.437  72.082  -7.460  1.00 40.790          H  
ATOM  15796 2HD  PRO A 996     -18.897  73.084  -7.361  1.00 40.790          H  
ATOM  15797  N   ASN A 997     -19.564  68.462  -6.849  1.00 23.300          N  
ATOM  15798  CA  ASN A 997     -20.040  67.102  -6.614  1.00 23.790          C  
ATOM  15799  C   ASN A 997     -20.361  66.375  -7.910  1.00 23.990          C  
ATOM  15800  O   ASN A 997     -21.470  65.870  -8.100  1.00 24.200          O  
ATOM  15801  CB  ASN A 997     -21.258  67.118  -5.717  1.00 33.110          C  
ATOM  15802  CG  ASN A 997     -20.973  67.668  -4.347  1.00 33.110          C  
ATOM  15803  OD1 ASN A 997     -20.341  67.009  -3.514  1.00 33.110          O  
ATOM  15804  ND2 ASN A 997     -21.445  68.858  -4.092  1.00 33.110          N  
ATOM  15805  H   ASN A 997     -20.119  69.102  -7.445  1.00 27.960          H  
ATOM  15806  HA  ASN A 997     -19.250  66.535  -6.121  1.00 28.550          H  
ATOM  15807 1HB  ASN A 997     -22.034  67.727  -6.187  1.00 39.730          H  
ATOM  15808 2HB  ASN A 997     -21.645  66.108  -5.618  1.00 39.730          H  
ATOM  15809 1HD2 ASN A 997     -21.296  69.275  -3.194  1.00 39.730          H  
ATOM  15810 2HD2 ASN A 997     -21.956  69.342  -4.801  1.00 39.730          H  
ATOM  15811  N   THR A 998     -19.357  66.300  -8.779  1.00 24.010          N  
ATOM  15812  CA  THR A 998     -19.418  65.638 -10.075  1.00 24.270          C  
ATOM  15813  C   THR A 998     -18.208  64.746 -10.289  1.00 24.320          C  
ATOM  15814  O   THR A 998     -17.209  64.834  -9.572  1.00 24.370          O  
ATOM  15815  CB  THR A 998     -19.566  66.644 -11.233  1.00 33.870          C  
ATOM  15816  OG1 THR A 998     -18.445  67.583 -11.246  1.00 33.870          O  
ATOM  15817  CG2 THR A 998     -20.889  67.345 -11.184  1.00 33.870          C  
ATOM  15818  H   THR A 998     -18.474  66.724  -8.522  1.00 28.810          H  
ATOM  15819  HA  THR A 998     -20.301  64.997 -10.090  1.00 29.120          H  
ATOM  15820  HB  THR A 998     -19.529  66.091 -12.171  1.00 40.650          H  
ATOM  15821  HG1 THR A 998     -18.439  68.188 -10.440  1.00 40.650          H  
ATOM  15822 1HG2 THR A 998     -20.984  68.022 -12.023  1.00 40.650          H  
ATOM  15823 2HG2 THR A 998     -21.696  66.608 -11.222  1.00 40.650          H  
ATOM  15824 3HG2 THR A 998     -20.953  67.890 -10.264  1.00 40.650          H  
ATOM  15825  N   ILE A 999     -18.293  63.894 -11.298  1.00 24.400          N  
ATOM  15826  CA  ILE A 999     -17.218  62.980 -11.631  1.00 24.560          C  
ATOM  15827  C   ILE A 999     -16.594  63.361 -12.965  1.00 24.750          C  
ATOM  15828  O   ILE A 999     -17.288  63.539 -13.961  1.00 25.090          O  
ATOM  15829  CB  ILE A 999     -17.759  61.537 -11.667  1.00 34.320          C  
ATOM  15830  CG1 ILE A 999     -18.358  61.184 -10.258  1.00 34.320          C  
ATOM  15831  CG2 ILE A 999     -16.616  60.554 -12.050  1.00 34.320          C  
ATOM  15832  CD1 ILE A 999     -19.189  59.918 -10.211  1.00 34.320          C  
ATOM  15833  H   ILE A 999     -19.137  63.883 -11.853  1.00 29.280          H  
ATOM  15834  HA  ILE A 999     -16.447  63.046 -10.865  1.00 29.470          H  
ATOM  15835  HB  ILE A 999     -18.562  61.467 -12.401  1.00 41.180          H  
ATOM  15836 1HG1 ILE A 999     -17.538  61.087  -9.548  1.00 41.180          H  
ATOM  15837 2HG1 ILE A 999     -18.999  61.997  -9.931  1.00 41.180          H  
ATOM  15838 1HG2 ILE A 999     -16.989  59.538 -12.081  1.00 41.180          H  
ATOM  15839 2HG2 ILE A 999     -16.210  60.802 -13.034  1.00 41.180          H  
ATOM  15840 3HG2 ILE A 999     -15.817  60.617 -11.313  1.00 41.180          H  
ATOM  15841 1HD1 ILE A 999     -19.561  59.771  -9.194  1.00 41.180          H  
ATOM  15842 2HD1 ILE A 999     -20.037  60.011 -10.894  1.00 41.180          H  
ATOM  15843 3HD1 ILE A 999     -18.593  59.060 -10.494  1.00 41.180          H  
ATOM  15844  N   VAL A1000     -15.283  63.516 -12.965  1.00 24.630          N  
ATOM  15845  CA  VAL A1000     -14.551  63.863 -14.172  1.00 24.900          C  
ATOM  15846  C   VAL A1000     -14.241  62.622 -15.005  1.00 24.800          C  
ATOM  15847  O   VAL A1000     -13.698  61.647 -14.488  1.00 24.470          O  
ATOM  15848  CB  VAL A1000     -13.259  64.614 -13.809  1.00 34.750          C  
ATOM  15849  CG1 VAL A1000     -12.454  64.877 -15.037  1.00 34.750          C  
ATOM  15850  CG2 VAL A1000     -13.623  65.942 -13.156  1.00 34.750          C  
ATOM  15851  H   VAL A1000     -14.789  63.372 -12.094  1.00 29.560          H  
ATOM  15852  HA  VAL A1000     -15.173  64.530 -14.770  1.00 29.880          H  
ATOM  15853  HB  VAL A1000     -12.658  64.012 -13.127  1.00 41.700          H  
ATOM  15854 1HG1 VAL A1000     -11.568  65.413 -14.778  1.00 41.700          H  
ATOM  15855 2HG1 VAL A1000     -12.170  63.951 -15.527  1.00 41.700          H  
ATOM  15856 3HG1 VAL A1000     -13.054  65.470 -15.698  1.00 41.700          H  
ATOM  15857 1HG2 VAL A1000     -12.727  66.475 -12.902  1.00 41.700          H  
ATOM  15858 2HG2 VAL A1000     -14.216  66.542 -13.846  1.00 41.700          H  
ATOM  15859 3HG2 VAL A1000     -14.201  65.768 -12.250  1.00 41.700          H  
ATOM  15860  N   HIS A1001     -14.555  62.686 -16.301  1.00 25.150          N  
ATOM  15861  CA  HIS A1001     -14.334  61.578 -17.224  1.00 25.200          C  
ATOM  15862  C   HIS A1001     -13.584  62.068 -18.471  1.00 25.630          C  
ATOM  15863  O   HIS A1001     -13.779  63.208 -18.912  1.00 26.030          O  
ATOM  15864  CB  HIS A1001     -15.682  61.002 -17.673  1.00 35.260          C  
ATOM  15865  CG  HIS A1001     -16.569  60.467 -16.610  1.00 35.260          C  
ATOM  15866  ND1 HIS A1001     -16.490  59.170 -16.157  1.00 35.260          N  
ATOM  15867  CD2 HIS A1001     -17.579  61.043 -15.931  1.00 35.260          C  
ATOM  15868  CE1 HIS A1001     -17.427  58.974 -15.247  1.00 35.260          C  
ATOM  15869  NE2 HIS A1001     -18.104  60.094 -15.101  1.00 35.260          N  
ATOM  15870  H   HIS A1001     -14.999  63.526 -16.640  1.00 30.180          H  
ATOM  15871  HA  HIS A1001     -13.747  60.795 -16.744  1.00 30.240          H  
ATOM  15872 1HB  HIS A1001     -16.235  61.756 -18.231  1.00 42.310          H  
ATOM  15873 2HB  HIS A1001     -15.503  60.177 -18.331  1.00 42.310          H  
ATOM  15874  HD2 HIS A1001     -17.929  62.072 -16.033  1.00 42.310          H  
ATOM  15875  HE1 HIS A1001     -17.612  58.043 -14.714  1.00 42.310          H  
ATOM  15876  HE2 HIS A1001     -18.891  60.246 -14.481  1.00 42.310          H  
ATOM  15877  N   ILE A1002     -12.769  61.202 -19.091  1.00 25.630          N  
ATOM  15878  CA  ILE A1002     -12.032  61.619 -20.293  1.00 26.090          C  
ATOM  15879  C   ILE A1002     -12.881  62.060 -21.475  1.00 26.900          C  
ATOM  15880  O   ILE A1002     -12.614  63.121 -22.020  1.00 27.150          O  
ATOM  15881  CB  ILE A1002     -11.006  60.585 -20.785  1.00 36.340          C  
ATOM  15882  CG1 ILE A1002      -9.835  60.485 -19.811  1.00 36.340          C  
ATOM  15883  CG2 ILE A1002     -10.558  60.941 -22.224  1.00 36.340          C  
ATOM  15884  CD1 ILE A1002      -8.919  59.286 -20.072  1.00 36.340          C  
ATOM  15885  H   ILE A1002     -12.644  60.274 -18.704  1.00 30.760          H  
ATOM  15886  HA  ILE A1002     -11.435  62.486 -20.002  1.00 31.310          H  
ATOM  15887  HB  ILE A1002     -11.443  59.616 -20.785  1.00 43.610          H  
ATOM  15888 1HG1 ILE A1002      -9.239  61.394 -19.883  1.00 43.610          H  
ATOM  15889 2HG1 ILE A1002     -10.224  60.408 -18.799  1.00 43.610          H  
ATOM  15890 1HG2 ILE A1002      -9.861  60.216 -22.553  1.00 43.610          H  
ATOM  15891 2HG2 ILE A1002     -11.383  60.944 -22.922  1.00 43.610          H  
ATOM  15892 3HG2 ILE A1002     -10.088  61.908 -22.244  1.00 43.610          H  
ATOM  15893 1HD1 ILE A1002      -8.117  59.285 -19.339  1.00 43.610          H  
ATOM  15894 2HD1 ILE A1002      -9.488  58.360 -19.983  1.00 43.610          H  
ATOM  15895 3HD1 ILE A1002      -8.478  59.339 -21.068  1.00 43.610          H  
ATOM  15896  N   PRO A1003     -13.950  61.358 -21.881  1.00 27.400          N  
ATOM  15897  CA  PRO A1003     -14.792  61.732 -23.002  1.00 28.040          C  
ATOM  15898  C   PRO A1003     -15.388  63.138 -22.855  1.00 28.350          C  
ATOM  15899  O   PRO A1003     -15.926  63.679 -23.819  1.00 28.720          O  
ATOM  15900  CB  PRO A1003     -15.883  60.661 -22.982  1.00 42.060          C  
ATOM  15901  CG  PRO A1003     -15.243  59.480 -22.308  1.00 42.060          C  
ATOM  15902  CD  PRO A1003     -14.351  60.076 -21.263  1.00 42.060          C  
ATOM  15903  HA  PRO A1003     -14.198  61.665 -23.925  1.00 33.650          H  
ATOM  15904 1HB  PRO A1003     -16.764  61.043 -22.439  1.00 50.470          H  
ATOM  15905 2HB  PRO A1003     -16.209  60.443 -24.008  1.00 50.470          H  
ATOM  15906 1HG  PRO A1003     -16.018  58.824 -21.883  1.00 50.470          H  
ATOM  15907 2HG  PRO A1003     -14.692  58.880 -23.050  1.00 50.470          H  
ATOM  15908 1HD  PRO A1003     -14.941  60.254 -20.396  1.00 50.470          H  
ATOM  15909 2HD  PRO A1003     -13.538  59.401 -21.091  1.00 50.470          H  
ATOM  15910  N   VAL A1004     -15.366  63.694 -21.638  1.00 28.310          N  
ATOM  15911  CA  VAL A1004     -15.898  65.005 -21.387  1.00 28.700          C  
ATOM  15912  C   VAL A1004     -14.708  65.985 -21.447  1.00 28.750          C  
ATOM  15913  O   VAL A1004     -14.717  66.936 -22.227  1.00 28.820          O  
ATOM  15914  CB  VAL A1004     -16.587  65.014 -20.014  1.00 40.020          C  
ATOM  15915  CG1 VAL A1004     -17.156  66.397 -19.703  1.00 40.020          C  
ATOM  15916  CG2 VAL A1004     -17.654  63.916 -19.996  1.00 40.020          C  
ATOM  15917  H   VAL A1004     -14.902  63.243 -20.854  1.00 33.970          H  
ATOM  15918  HA  VAL A1004     -16.621  65.260 -22.160  1.00 34.440          H  
ATOM  15919  HB  VAL A1004     -15.847  64.800 -19.243  1.00 48.030          H  
ATOM  15920 1HG1 VAL A1004     -17.632  66.385 -18.719  1.00 48.030          H  
ATOM  15921 2HG1 VAL A1004     -16.371  67.140 -19.714  1.00 48.030          H  
ATOM  15922 3HG1 VAL A1004     -17.894  66.645 -20.452  1.00 48.030          H  
ATOM  15923 1HG2 VAL A1004     -18.126  63.895 -19.022  1.00 48.030          H  
ATOM  15924 2HG2 VAL A1004     -18.397  64.112 -20.761  1.00 48.030          H  
ATOM  15925 3HG2 VAL A1004     -17.194  62.950 -20.191  1.00 48.030          H  
ATOM  15926  N   MET A1005     -13.659  65.720 -20.643  1.00 28.800          N  
ATOM  15927  CA  MET A1005     -12.485  66.609 -20.567  1.00 28.930          C  
ATOM  15928  C   MET A1005     -11.741  66.763 -21.879  1.00 28.730          C  
ATOM  15929  O   MET A1005     -11.205  67.833 -22.157  1.00 29.100          O  
ATOM  15930  CB  MET A1005     -11.482  66.111 -19.542  1.00 40.450          C  
ATOM  15931  CG  MET A1005     -11.916  66.148 -18.134  1.00 40.450          C  
ATOM  15932  SD  MET A1005     -12.328  67.801 -17.549  1.00 40.450          S  
ATOM  15933  CE  MET A1005     -14.106  67.818 -17.558  1.00 40.450          C  
ATOM  15934  H   MET A1005     -13.692  64.889 -20.048  1.00 34.560          H  
ATOM  15935  HA  MET A1005     -12.828  67.602 -20.286  1.00 34.720          H  
ATOM  15936 1HB  MET A1005     -11.246  65.073 -19.767  1.00 48.540          H  
ATOM  15937 2HB  MET A1005     -10.562  66.684 -19.624  1.00 48.540          H  
ATOM  15938 1HG  MET A1005     -12.794  65.517 -18.031  1.00 48.540          H  
ATOM  15939 2HG  MET A1005     -11.121  65.743 -17.509  1.00 48.540          H  
ATOM  15940 1HE  MET A1005     -14.463  68.787 -17.208  1.00 48.540          H  
ATOM  15941 2HE  MET A1005     -14.463  67.646 -18.560  1.00 48.540          H  
ATOM  15942 3HE  MET A1005     -14.484  67.038 -16.899  1.00 48.540          H  
ATOM  15943  N   LEU A1006     -11.803  65.738 -22.714  1.00 28.240          N  
ATOM  15944  CA  LEU A1006     -11.137  65.642 -24.002  1.00 28.090          C  
ATOM  15945  C   LEU A1006     -11.465  66.776 -24.962  1.00 27.930          C  
ATOM  15946  O   LEU A1006     -10.719  66.983 -25.925  1.00 27.870          O  
ATOM  15947  CB  LEU A1006     -11.475  64.267 -24.600  1.00 39.390          C  
ATOM  15948  CG  LEU A1006     -10.795  63.797 -25.885  1.00 39.390          C  
ATOM  15949  CD1 LEU A1006      -9.265  63.764 -25.711  1.00 39.390          C  
ATOM  15950  CD2 LEU A1006     -11.316  62.380 -26.168  1.00 39.390          C  
ATOM  15951  H   LEU A1006     -12.263  64.886 -22.391  1.00 33.890          H  
ATOM  15952  HA  LEU A1006     -10.075  65.689 -23.825  1.00 33.710          H  
ATOM  15953 1HB  LEU A1006     -11.207  63.531 -23.866  1.00 47.260          H  
ATOM  15954 2HB  LEU A1006     -12.555  64.214 -24.750  1.00 47.260          H  
ATOM  15955  HG  LEU A1006     -11.043  64.463 -26.716  1.00 47.260          H  
ATOM  15956 1HD1 LEU A1006      -8.796  63.397 -26.623  1.00 47.260          H  
ATOM  15957 2HD1 LEU A1006      -8.899  64.757 -25.513  1.00 47.260          H  
ATOM  15958 3HD1 LEU A1006      -9.005  63.107 -24.885  1.00 47.260          H  
ATOM  15959 1HD2 LEU A1006     -10.866  61.995 -27.081  1.00 47.260          H  
ATOM  15960 2HD2 LEU A1006     -11.057  61.724 -25.334  1.00 47.260          H  
ATOM  15961 3HD2 LEU A1006     -12.398  62.407 -26.285  1.00 47.260          H  
ATOM  15962  N   THR A1007     -12.566  67.501 -24.737  1.00 27.950          N  
ATOM  15963  CA  THR A1007     -12.949  68.596 -25.620  1.00 28.110          C  
ATOM  15964  C   THR A1007     -12.055  69.837 -25.410  1.00 28.320          C  
ATOM  15965  O   THR A1007     -12.108  70.775 -26.207  1.00 28.850          O  
ATOM  15966  CB  THR A1007     -14.418  69.008 -25.402  1.00 39.290          C  
ATOM  15967  OG1 THR A1007     -14.582  69.524 -24.073  1.00 39.290          O  
ATOM  15968  CG2 THR A1007     -15.314  67.775 -25.567  1.00 39.290          C  
ATOM  15969  H   THR A1007     -13.155  67.304 -23.915  1.00 33.540          H  
ATOM  15970  HA  THR A1007     -12.831  68.265 -26.651  1.00 33.730          H  
ATOM  15971  HB  THR A1007     -14.705  69.771 -26.126  1.00 47.150          H  
ATOM  15972  HG1 THR A1007     -14.209  70.415 -24.024  1.00 47.150          H  
ATOM  15973 1HG2 THR A1007     -16.351  68.057 -25.410  1.00 47.150          H  
ATOM  15974 2HG2 THR A1007     -15.195  67.375 -26.571  1.00 47.150          H  
ATOM  15975 3HG2 THR A1007     -15.038  67.010 -24.840  1.00 47.150          H  
ATOM  15976  N   GLY A1008     -11.224  69.844 -24.356  1.00 27.970          N  
ATOM  15977  CA  GLY A1008     -10.352  70.982 -24.061  1.00 28.210          C  
ATOM  15978  C   GLY A1008      -9.225  70.600 -23.082  1.00 28.000          C  
ATOM  15979  O   GLY A1008      -8.834  69.438 -23.010  1.00 27.730          O  
ATOM  15980  H   GLY A1008     -11.223  69.041 -23.718  1.00 33.560          H  
ATOM  15981 1HA  GLY A1008      -9.932  71.351 -24.993  1.00 33.850          H  
ATOM  15982 2HA  GLY A1008     -10.958  71.782 -23.634  1.00 33.850          H  
ATOM  15983  N   PRO A1009      -8.504  71.591 -22.532  1.00 28.190          N  
ATOM  15984  CA  PRO A1009      -7.426  71.436 -21.561  1.00 28.140          C  
ATOM  15985  C   PRO A1009      -7.881  70.826 -20.228  1.00 27.750          C  
ATOM  15986  O   PRO A1009      -8.960  71.136 -19.739  1.00 27.780          O  
ATOM  15987  CB  PRO A1009      -6.977  72.895 -21.344  1.00 42.210          C  
ATOM  15988  CG  PRO A1009      -7.395  73.630 -22.595  1.00 42.210          C  
ATOM  15989  CD  PRO A1009      -8.683  72.970 -23.025  1.00 42.210          C  
ATOM  15990  HA  PRO A1009      -6.625  70.850 -22.000  1.00 33.770          H  
ATOM  15991 1HB  PRO A1009      -7.438  73.305 -20.431  1.00 50.650          H  
ATOM  15992 2HB  PRO A1009      -5.885  72.920 -21.189  1.00 50.650          H  
ATOM  15993 1HG  PRO A1009      -7.531  74.703 -22.374  1.00 50.650          H  
ATOM  15994 2HG  PRO A1009      -6.602  73.564 -23.358  1.00 50.650          H  
ATOM  15995 1HD  PRO A1009      -9.538  73.447 -22.554  1.00 50.650          H  
ATOM  15996 2HD  PRO A1009      -8.742  73.019 -24.117  1.00 50.650          H  
ATOM  15997  N   LEU A1010      -7.008  70.048 -19.583  1.00 27.460          N  
ATOM  15998  CA  LEU A1010      -7.301  69.498 -18.252  1.00 27.140          C  
ATOM  15999  C   LEU A1010      -7.504  70.679 -17.308  1.00 26.760          C  
ATOM  16000  O   LEU A1010      -8.393  70.699 -16.449  1.00 26.690          O  
ATOM  16001  CB  LEU A1010      -6.131  68.616 -17.792  1.00 38.120          C  
ATOM  16002  CG  LEU A1010      -5.946  67.269 -18.556  1.00 38.120          C  
ATOM  16003  CD1 LEU A1010      -4.612  66.676 -18.206  1.00 38.120          C  
ATOM  16004  CD2 LEU A1010      -7.050  66.265 -18.150  1.00 38.120          C  
ATOM  16005  H   LEU A1010      -6.098  69.852 -20.012  1.00 32.950          H  
ATOM  16006  HA  LEU A1010      -8.222  68.922 -18.297  1.00 32.570          H  
ATOM  16007 1HB  LEU A1010      -5.207  69.187 -17.914  1.00 45.750          H  
ATOM  16008 2HB  LEU A1010      -6.258  68.395 -16.731  1.00 45.750          H  
ATOM  16009  HG  LEU A1010      -5.971  67.455 -19.624  1.00 45.750          H  
ATOM  16010 1HD1 LEU A1010      -4.478  65.740 -18.751  1.00 45.750          H  
ATOM  16011 2HD1 LEU A1010      -3.821  67.377 -18.494  1.00 45.750          H  
ATOM  16012 3HD1 LEU A1010      -4.559  66.486 -17.135  1.00 45.750          H  
ATOM  16013 1HD2 LEU A1010      -6.907  65.328 -18.667  1.00 45.750          H  
ATOM  16014 2HD2 LEU A1010      -6.983  66.080 -17.086  1.00 45.750          H  
ATOM  16015 3HD2 LEU A1010      -8.035  66.651 -18.385  1.00 45.750          H  
ATOM  16016  N   GLY A1011      -6.691  71.707 -17.557  1.00 26.610          N  
ATOM  16017  CA  GLY A1011      -6.642  72.964 -16.823  1.00 26.350          C  
ATOM  16018  C   GLY A1011      -7.960  73.748 -16.776  1.00 25.990          C  
ATOM  16019  O   GLY A1011      -8.046  74.730 -16.038  1.00 26.060          O  
ATOM  16020  H   GLY A1011      -5.993  71.564 -18.279  1.00 31.930          H  
ATOM  16021 1HA  GLY A1011      -6.317  72.761 -15.803  1.00 31.620          H  
ATOM  16022 2HA  GLY A1011      -5.874  73.593 -17.270  1.00 31.620          H  
ATOM  16023  N   GLU A1012      -8.980  73.356 -17.557  1.00 25.720          N  
ATOM  16024  CA  GLU A1012     -10.262  74.051 -17.499  1.00 25.480          C  
ATOM  16025  C   GLU A1012     -10.931  73.924 -16.129  1.00 25.340          C  
ATOM  16026  O   GLU A1012     -11.809  74.726 -15.798  1.00 25.260          O  
ATOM  16027  CB  GLU A1012     -11.242  73.572 -18.574  1.00 35.770          C  
ATOM  16028  CG  GLU A1012     -10.900  73.995 -19.992  1.00 35.770          C  
ATOM  16029  CD  GLU A1012     -11.945  73.559 -21.004  1.00 35.770          C  
ATOM  16030  OE1 GLU A1012     -12.787  72.767 -20.659  1.00 35.770          O  
ATOM  16031  OE2 GLU A1012     -11.914  74.045 -22.115  1.00 35.770          O  
ATOM  16032  H   GLU A1012      -8.894  72.546 -18.179  1.00 30.860          H  
ATOM  16033  HA  GLU A1012     -10.076  75.109 -17.675  1.00 30.580          H  
ATOM  16034 1HB  GLU A1012     -11.274  72.481 -18.560  1.00 42.920          H  
ATOM  16035 2HB  GLU A1012     -12.243  73.933 -18.345  1.00 42.920          H  
ATOM  16036 1HG  GLU A1012     -10.794  75.077 -20.028  1.00 42.920          H  
ATOM  16037 2HG  GLU A1012      -9.943  73.556 -20.245  1.00 42.920          H  
ATOM  16038  N   ALA A1013     -10.573  72.905 -15.337  1.00 25.420          N  
ATOM  16039  CA  ALA A1013     -11.228  72.775 -14.045  1.00 25.450          C  
ATOM  16040  C   ALA A1013     -10.292  72.246 -12.951  1.00 25.010          C  
ATOM  16041  O   ALA A1013      -9.475  71.344 -13.142  1.00 24.630          O  
ATOM  16042  CB  ALA A1013     -12.453  71.891 -14.203  1.00 35.620          C  
ATOM  16043  H   ALA A1013      -9.845  72.247 -15.645  1.00 30.500          H  
ATOM  16044  HA  ALA A1013     -11.551  73.767 -13.730  1.00 30.540          H  
ATOM  16045 1HB  ALA A1013     -12.969  71.820 -13.274  1.00 42.740          H  
ATOM  16046 2HB  ALA A1013     -13.112  72.332 -14.950  1.00 42.740          H  
ATOM  16047 3HB  ALA A1013     -12.168  70.920 -14.530  1.00 42.740          H  
ATOM  16048  N   THR A1014     -10.541  72.725 -11.737  1.00 25.160          N  
ATOM  16049  CA  THR A1014      -9.767  72.418 -10.540  1.00 24.890          C  
ATOM  16050  C   THR A1014     -10.167  71.117  -9.878  1.00 24.260          C  
ATOM  16051  O   THR A1014      -9.666  70.769  -8.810  1.00 24.290          O  
ATOM  16052  CB  THR A1014      -9.918  73.564  -9.531  1.00 34.950          C  
ATOM  16053  OG1 THR A1014     -11.304  73.700  -9.181  1.00 34.950          O  
ATOM  16054  CG2 THR A1014      -9.436  74.862 -10.167  1.00 34.950          C  
ATOM  16055  H   THR A1014     -11.256  73.431 -11.632  1.00 30.190          H  
ATOM  16056  HA  THR A1014      -8.717  72.340 -10.823  1.00 29.870          H  
ATOM  16057  HB  THR A1014      -9.336  73.354  -8.634  1.00 41.940          H  
ATOM  16058  HG1 THR A1014     -11.549  72.978  -8.583  1.00 41.940          H  
ATOM  16059 1HG2 THR A1014      -9.550  75.678  -9.455  1.00 41.940          H  
ATOM  16060 2HG2 THR A1014      -8.386  74.760 -10.437  1.00 41.940          H  
ATOM  16061 3HG2 THR A1014     -10.017  75.082 -11.060  1.00 41.940          H  
ATOM  16062  N   VAL A1015     -11.084  70.410 -10.510  1.00 23.750          N  
ATOM  16063  CA  VAL A1015     -11.555  69.134 -10.020  1.00 23.180          C  
ATOM  16064  C   VAL A1015     -11.048  67.990 -10.897  1.00 22.510          C  
ATOM  16065  O   VAL A1015     -11.439  66.844 -10.694  1.00 22.470          O  
ATOM  16066  CB  VAL A1015     -13.102  69.112  -9.975  1.00 32.680          C  
ATOM  16067  CG1 VAL A1015     -13.624  70.188  -9.017  1.00 32.680          C  
ATOM  16068  CG2 VAL A1015     -13.662  69.364 -11.366  1.00 32.680          C  
ATOM  16069  H   VAL A1015     -11.456  70.788 -11.365  1.00 28.500          H  
ATOM  16070  HA  VAL A1015     -11.178  68.986  -9.007  1.00 27.820          H  
ATOM  16071  HB  VAL A1015     -13.436  68.136  -9.610  1.00 39.220          H  
ATOM  16072 1HG1 VAL A1015     -14.716  70.154  -8.987  1.00 39.220          H  
ATOM  16073 2HG1 VAL A1015     -13.228  70.000  -8.020  1.00 39.220          H  
ATOM  16074 3HG1 VAL A1015     -13.301  71.170  -9.354  1.00 39.220          H  
ATOM  16075 1HG2 VAL A1015     -14.749  69.336 -11.330  1.00 39.220          H  
ATOM  16076 2HG2 VAL A1015     -13.342  70.324 -11.701  1.00 39.220          H  
ATOM  16077 3HG2 VAL A1015     -13.313  68.607 -12.054  1.00 39.220          H  
ATOM  16078  N   VAL A1016     -10.192  68.295 -11.878  1.00 22.090          N  
ATOM  16079  CA  VAL A1016      -9.683  67.271 -12.778  1.00 21.540          C  
ATOM  16080  C   VAL A1016      -8.430  66.570 -12.235  1.00 21.050          C  
ATOM  16081  O   VAL A1016      -7.441  67.244 -11.954  1.00 20.900          O  
ATOM  16082  CB  VAL A1016      -9.358  67.931 -14.120  1.00 30.380          C  
ATOM  16083  CG1 VAL A1016      -8.764  66.952 -15.105  1.00 30.380          C  
ATOM  16084  CG2 VAL A1016     -10.606  68.513 -14.647  1.00 30.380          C  
ATOM  16085  H   VAL A1016      -9.894  69.265 -12.015  1.00 26.510          H  
ATOM  16086  HA  VAL A1016     -10.486  66.576 -12.941  1.00 25.850          H  
ATOM  16087  HB  VAL A1016      -8.628  68.733 -13.963  1.00 36.450          H  
ATOM  16088 1HG1 VAL A1016      -8.567  67.494 -16.021  1.00 36.450          H  
ATOM  16089 2HG1 VAL A1016      -7.829  66.540 -14.718  1.00 36.450          H  
ATOM  16090 3HG1 VAL A1016      -9.450  66.145 -15.305  1.00 36.450          H  
ATOM  16091 1HG2 VAL A1016     -10.397  69.025 -15.589  1.00 36.450          H  
ATOM  16092 2HG2 VAL A1016     -11.337  67.737 -14.799  1.00 36.450          H  
ATOM  16093 3HG2 VAL A1016     -10.979  69.214 -13.935  1.00 36.450          H  
ATOM  16094  N   PRO A1017      -8.440  65.232 -12.065  1.00 20.940          N  
ATOM  16095  CA  PRO A1017      -7.338  64.426 -11.579  1.00 20.590          C  
ATOM  16096  C   PRO A1017      -6.333  64.217 -12.687  1.00 19.960          C  
ATOM  16097  O   PRO A1017      -6.709  64.248 -13.860  1.00 19.800          O  
ATOM  16098  CB  PRO A1017      -8.021  63.110 -11.212  1.00 30.880          C  
ATOM  16099  CG  PRO A1017      -9.166  63.008 -12.193  1.00 30.880          C  
ATOM  16100  CD  PRO A1017      -9.636  64.435 -12.408  1.00 30.880          C  
ATOM  16101  HA  PRO A1017      -6.880  64.911 -10.706  1.00 24.710          H  
ATOM  16102 1HB  PRO A1017      -7.299  62.278 -11.318  1.00 37.060          H  
ATOM  16103 2HB  PRO A1017      -8.348  63.128 -10.162  1.00 37.060          H  
ATOM  16104 1HG  PRO A1017      -8.814  62.542 -13.130  1.00 37.060          H  
ATOM  16105 2HG  PRO A1017      -9.957  62.358 -11.793  1.00 37.060          H  
ATOM  16106 1HD  PRO A1017      -9.869  64.537 -13.466  1.00 37.060          H  
ATOM  16107 2HD  PRO A1017     -10.490  64.670 -11.744  1.00 37.060          H  
ATOM  16108  N   SER A1018      -5.091  63.920 -12.340  1.00 19.720          N  
ATOM  16109  CA  SER A1018      -4.140  63.507 -13.359  1.00 19.240          C  
ATOM  16110  C   SER A1018      -4.592  62.158 -13.902  1.00 19.000          C  
ATOM  16111  O   SER A1018      -5.028  61.299 -13.131  1.00 18.940          O  
ATOM  16112  CB  SER A1018      -2.746  63.385 -12.771  1.00 27.130          C  
ATOM  16113  OG  SER A1018      -2.275  64.624 -12.308  1.00 27.130          O  
ATOM  16114  H   SER A1018      -4.799  63.951 -11.374  1.00 23.660          H  
ATOM  16115  HA  SER A1018      -4.138  64.237 -14.169  1.00 23.090          H  
ATOM  16116 1HB  SER A1018      -2.763  62.668 -11.950  1.00 32.550          H  
ATOM  16117 2HB  SER A1018      -2.069  62.994 -13.530  1.00 32.550          H  
ATOM  16118  HG  SER A1018      -1.393  64.459 -11.961  1.00 32.550          H  
ATOM  16119  N   GLY A1019      -4.465  61.938 -15.208  1.00 19.000          N  
ATOM  16120  CA  GLY A1019      -4.837  60.636 -15.753  1.00 18.960          C  
ATOM  16121  C   GLY A1019      -3.684  59.642 -15.658  1.00 18.570          C  
ATOM  16122  O   GLY A1019      -2.542  60.025 -15.399  1.00 18.550          O  
ATOM  16123  H   GLY A1019      -4.117  62.670 -15.810  1.00 22.800          H  
ATOM  16124 1HA  GLY A1019      -5.700  60.248 -15.210  1.00 22.750          H  
ATOM  16125 2HA  GLY A1019      -5.142  60.753 -16.793  1.00 22.750          H  
ATOM  16126  N   ASN A1020      -3.981  58.372 -15.956  1.00 18.400          N  
ATOM  16127  CA  ASN A1020      -2.992  57.289 -15.959  1.00 18.170          C  
ATOM  16128  C   ASN A1020      -2.621  56.910 -17.387  1.00 18.050          C  
ATOM  16129  O   ASN A1020      -2.019  55.873 -17.656  1.00 17.790          O  
ATOM  16130  CB  ASN A1020      -3.535  56.085 -15.219  1.00 25.530          C  
ATOM  16131  CG  ASN A1020      -3.704  56.337 -13.744  1.00 25.530          C  
ATOM  16132  OD1 ASN A1020      -2.835  56.919 -13.086  1.00 25.530          O  
ATOM  16133  ND2 ASN A1020      -4.819  55.904 -13.205  1.00 25.530          N  
ATOM  16134  H   ASN A1020      -4.945  58.143 -16.157  1.00 22.080          H  
ATOM  16135  HA  ASN A1020      -2.086  57.639 -15.460  1.00 21.800          H  
ATOM  16136 1HB  ASN A1020      -4.499  55.808 -15.643  1.00 30.640          H  
ATOM  16137 2HB  ASN A1020      -2.864  55.239 -15.360  1.00 30.640          H  
ATOM  16138 1HD2 ASN A1020      -4.989  56.043 -12.227  1.00 30.640          H  
ATOM  16139 2HD2 ASN A1020      -5.501  55.433 -13.765  1.00 30.640          H  
ATOM  16140  N   VAL A1021      -3.003  57.765 -18.315  1.00 18.360          N  
ATOM  16141  CA  VAL A1021      -2.807  57.529 -19.737  1.00 18.440          C  
ATOM  16142  C   VAL A1021      -1.346  57.453 -20.165  1.00 18.500          C  
ATOM  16143  O   VAL A1021      -1.010  56.762 -21.122  1.00 18.730          O  
ATOM  16144  CB  VAL A1021      -3.532  58.611 -20.545  1.00 25.780          C  
ATOM  16145  CG1 VAL A1021      -5.032  58.561 -20.268  1.00 25.780          C  
ATOM  16146  CG2 VAL A1021      -2.982  60.025 -20.203  1.00 25.780          C  
ATOM  16147  H   VAL A1021      -3.476  58.597 -18.008  1.00 22.030          H  
ATOM  16148  HA  VAL A1021      -3.272  56.571 -19.979  1.00 22.130          H  
ATOM  16149  HB  VAL A1021      -3.386  58.392 -21.585  1.00 30.940          H  
ATOM  16150 1HG1 VAL A1021      -5.545  59.310 -20.876  1.00 30.940          H  
ATOM  16151 2HG1 VAL A1021      -5.408  57.570 -20.525  1.00 30.940          H  
ATOM  16152 3HG1 VAL A1021      -5.225  58.759 -19.218  1.00 30.940          H  
ATOM  16153 1HG2 VAL A1021      -3.504  60.767 -20.790  1.00 30.940          H  
ATOM  16154 2HG2 VAL A1021      -3.126  60.247 -19.152  1.00 30.940          H  
ATOM  16155 3HG2 VAL A1021      -1.921  60.089 -20.438  1.00 30.940          H  
ATOM  16156  N   ASP A1022      -0.464  58.129 -19.444  1.00 18.420          N  
ATOM  16157  CA  ASP A1022       0.943  58.115 -19.781  1.00 18.680          C  
ATOM  16158  C   ASP A1022       1.693  57.005 -19.056  1.00 18.620          C  
ATOM  16159  O   ASP A1022       2.916  56.908 -19.160  1.00 18.630          O  
ATOM  16160  CB  ASP A1022       1.561  59.467 -19.438  1.00 26.050          C  
ATOM  16161  CG  ASP A1022       1.037  60.605 -20.316  1.00 26.050          C  
ATOM  16162  OD1 ASP A1022       0.871  60.416 -21.499  1.00 26.050          O  
ATOM  16163  OD2 ASP A1022       0.774  61.650 -19.777  1.00 26.050          O  
ATOM  16164  H   ASP A1022      -0.770  58.712 -18.676  1.00 22.100          H  
ATOM  16165  HA  ASP A1022       1.038  57.952 -20.854  1.00 22.420          H  
ATOM  16166 1HB  ASP A1022       1.353  59.704 -18.394  1.00 31.260          H  
ATOM  16167 2HB  ASP A1022       2.644  59.410 -19.551  1.00 31.260          H  
ATOM  16168  N   LEU A1023       0.978  56.165 -18.301  1.00 18.700          N  
ATOM  16169  CA  LEU A1023       1.638  55.095 -17.570  1.00 18.790          C  
ATOM  16170  C   LEU A1023       1.588  53.774 -18.331  1.00 18.990          C  
ATOM  16171  O   LEU A1023       2.115  52.755 -17.876  1.00 18.830          O  
ATOM  16172  CB  LEU A1023       0.985  54.933 -16.195  1.00 26.270          C  
ATOM  16173  CG  LEU A1023       1.012  56.191 -15.266  1.00 26.270          C  
ATOM  16174  CD1 LEU A1023       0.269  55.864 -13.987  1.00 26.270          C  
ATOM  16175  CD2 LEU A1023       2.447  56.628 -14.968  1.00 26.270          C  
ATOM  16176  H   LEU A1023      -0.042  56.240 -18.230  1.00 22.440          H  
ATOM  16177  HA  LEU A1023       2.685  55.348 -17.446  1.00 22.550          H  
ATOM  16178 1HB  LEU A1023      -0.061  54.661 -16.350  1.00 31.520          H  
ATOM  16179 2HB  LEU A1023       1.477  54.113 -15.670  1.00 31.520          H  
ATOM  16180  HG  LEU A1023       0.486  57.007 -15.756  1.00 31.520          H  
ATOM  16181 1HD1 LEU A1023       0.249  56.741 -13.340  1.00 31.520          H  
ATOM  16182 2HD1 LEU A1023      -0.746  55.575 -14.224  1.00 31.520          H  
ATOM  16183 3HD1 LEU A1023       0.767  55.046 -13.472  1.00 31.520          H  
ATOM  16184 1HD2 LEU A1023       2.427  57.502 -14.318  1.00 31.520          H  
ATOM  16185 2HD2 LEU A1023       2.981  55.819 -14.468  1.00 31.520          H  
ATOM  16186 3HD2 LEU A1023       2.965  56.889 -15.887  1.00 31.520          H  
ATOM  16187  N   GLU A1024       0.965  53.772 -19.501  1.00 19.450          N  
ATOM  16188  CA  GLU A1024       0.838  52.540 -20.265  1.00 19.840          C  
ATOM  16189  C   GLU A1024       2.098  52.263 -21.076  1.00 19.740          C  
ATOM  16190  O   GLU A1024       2.137  52.472 -22.290  1.00 20.200          O  
ATOM  16191  CB  GLU A1024      -0.395  52.574 -21.179  1.00 27.620          C  
ATOM  16192  CG  GLU A1024      -1.737  52.657 -20.429  1.00 27.620          C  
ATOM  16193  CD  GLU A1024      -2.952  52.531 -21.340  1.00 27.620          C  
ATOM  16194  OE1 GLU A1024      -2.776  52.437 -22.532  1.00 27.620          O  
ATOM  16195  OE2 GLU A1024      -4.052  52.514 -20.835  1.00 27.620          O  
ATOM  16196  H   GLU A1024       0.567  54.635 -19.853  1.00 23.340          H  
ATOM  16197  HA  GLU A1024       0.708  51.714 -19.565  1.00 23.810          H  
ATOM  16198 1HB  GLU A1024      -0.333  53.443 -21.837  1.00 33.140          H  
ATOM  16199 2HB  GLU A1024      -0.409  51.685 -21.807  1.00 33.140          H  
ATOM  16200 1HG  GLU A1024      -1.772  51.867 -19.681  1.00 33.140          H  
ATOM  16201 2HG  GLU A1024      -1.783  53.616 -19.905  1.00 33.140          H  
ATOM  16202  N   SER A1025       3.121  51.761 -20.392  1.00 19.280          N  
ATOM  16203  CA  SER A1025       4.421  51.530 -21.020  1.00 19.250          C  
ATOM  16204  C   SER A1025       5.080  50.237 -20.558  1.00 19.410          C  
ATOM  16205  O   SER A1025       4.622  49.586 -19.620  1.00 19.560          O  
ATOM  16206  CB  SER A1025       5.360  52.681 -20.712  1.00 26.960          C  
ATOM  16207  OG  SER A1025       5.707  52.699 -19.352  1.00 26.960          O  
ATOM  16208  H   SER A1025       2.982  51.651 -19.384  1.00 23.140          H  
ATOM  16209  HA  SER A1025       4.276  51.472 -22.098  1.00 23.100          H  
ATOM  16210 1HB  SER A1025       6.258  52.598 -21.319  1.00 32.350          H  
ATOM  16211 2HB  SER A1025       4.872  53.620 -20.975  1.00 32.350          H  
ATOM  16212  HG  SER A1025       6.244  53.486 -19.226  1.00 32.350          H  
ATOM  16213  N   GLN A1026       6.121  49.829 -21.302  1.00 19.490          N  
ATOM  16214  CA  GLN A1026       6.965  48.652 -21.025  1.00 19.780          C  
ATOM  16215  C   GLN A1026       6.254  47.301 -21.021  1.00 19.890          C  
ATOM  16216  O   GLN A1026       6.824  46.301 -20.594  1.00 20.040          O  
ATOM  16217  CB  GLN A1026       7.691  48.818 -19.686  1.00 27.580          C  
ATOM  16218  CG  GLN A1026       8.675  49.940 -19.605  1.00 27.580          C  
ATOM  16219  CD  GLN A1026       9.819  49.733 -20.555  1.00 27.580          C  
ATOM  16220  OE1 GLN A1026      10.445  48.659 -20.593  1.00 27.580          O  
ATOM  16221  NE2 GLN A1026      10.118  50.754 -21.344  1.00 27.580          N  
ATOM  16222  H   GLN A1026       6.377  50.407 -22.090  1.00 23.390          H  
ATOM  16223  HA  GLN A1026       7.719  48.602 -21.810  1.00 23.740          H  
ATOM  16224 1HB  GLN A1026       6.962  49.016 -18.920  1.00 33.090          H  
ATOM  16225 2HB  GLN A1026       8.193  47.907 -19.414  1.00 33.090          H  
ATOM  16226 1HG  GLN A1026       8.176  50.877 -19.842  1.00 33.090          H  
ATOM  16227 2HG  GLN A1026       9.070  49.969 -18.587  1.00 33.090          H  
ATOM  16228 1HE2 GLN A1026      10.872  50.678 -21.999  1.00 33.090          H  
ATOM  16229 2HE2 GLN A1026       9.602  51.609 -21.285  1.00 33.090          H  
ATOM  16230  N   ALA A1027       5.034  47.245 -21.526  1.00 19.930          N  
ATOM  16231  CA  ALA A1027       4.311  45.991 -21.543  1.00 19.990          C  
ATOM  16232  C   ALA A1027       5.057  44.963 -22.362  1.00 19.820          C  
ATOM  16233  O   ALA A1027       5.556  45.259 -23.446  1.00 20.040          O  
ATOM  16234  CB  ALA A1027       2.917  46.185 -22.108  1.00 27.960          C  
ATOM  16235  H   ALA A1027       4.610  48.090 -21.871  1.00 23.920          H  
ATOM  16236  HA  ALA A1027       4.237  45.629 -20.516  1.00 23.990          H  
ATOM  16237 1HB  ALA A1027       2.382  45.238 -22.095  1.00 33.550          H  
ATOM  16238 2HB  ALA A1027       2.383  46.914 -21.500  1.00 33.550          H  
ATOM  16239 3HB  ALA A1027       2.990  46.546 -23.133  1.00 33.550          H  
ATOM  16240  N   GLU A1028       5.059  43.726 -21.883  1.00 19.560          N  
ATOM  16241  CA  GLU A1028       5.714  42.626 -22.581  1.00 19.530          C  
ATOM  16242  C   GLU A1028       4.783  41.881 -23.534  1.00 19.710          C  
ATOM  16243  O   GLU A1028       5.194  40.907 -24.165  1.00 19.830          O  
ATOM  16244  CB  GLU A1028       6.337  41.674 -21.564  1.00 27.350          C  
ATOM  16245  CG  GLU A1028       7.492  42.299 -20.777  1.00 27.350          C  
ATOM  16246  CD  GLU A1028       8.066  41.378 -19.751  1.00 27.350          C  
ATOM  16247  OE1 GLU A1028       7.359  40.508 -19.316  1.00 27.350          O  
ATOM  16248  OE2 GLU A1028       9.230  41.511 -19.427  1.00 27.350          O  
ATOM  16249  H   GLU A1028       4.632  43.553 -20.982  1.00 23.470          H  
ATOM  16250  HA  GLU A1028       6.525  43.047 -23.176  1.00 23.440          H  
ATOM  16251 1HB  GLU A1028       5.576  41.344 -20.858  1.00 32.820          H  
ATOM  16252 2HB  GLU A1028       6.717  40.792 -22.075  1.00 32.820          H  
ATOM  16253 1HG  GLU A1028       8.276  42.574 -21.480  1.00 32.820          H  
ATOM  16254 2HG  GLU A1028       7.146  43.215 -20.292  1.00 32.820          H  
ATOM  16255  N   GLY A1029       3.534  42.334 -23.591  1.00 19.860          N  
ATOM  16256  CA  GLY A1029       2.465  41.764 -24.408  1.00 20.170          C  
ATOM  16257  C   GLY A1029       2.316  42.532 -25.723  1.00 20.370          C  
ATOM  16258  O   GLY A1029       3.295  43.039 -26.273  1.00 20.520          O  
ATOM  16259  H   GLY A1029       3.332  43.147 -23.032  1.00 23.830          H  
ATOM  16260 1HA  GLY A1029       2.670  40.713 -24.605  1.00 24.200          H  
ATOM  16261 2HA  GLY A1029       1.528  41.796 -23.853  1.00 24.200          H  
ATOM  16262  N   LYS A1030       1.089  42.597 -26.247  1.00 20.470          N  
ATOM  16263  CA  LYS A1030       0.823  43.241 -27.535  1.00 20.790          C  
ATOM  16264  C   LYS A1030      -0.503  43.999 -27.490  1.00 20.900          C  
ATOM  16265  O   LYS A1030      -1.466  43.548 -26.879  1.00 21.220          O  
ATOM  16266  CB  LYS A1030       0.795  42.178 -28.650  1.00 28.980          C  
ATOM  16267  CG  LYS A1030       0.703  42.633 -30.118  1.00 28.980          C  
ATOM  16268  CD  LYS A1030       2.065  43.024 -30.663  1.00 28.980          C  
ATOM  16269  CE  LYS A1030       1.990  43.339 -32.150  1.00 28.980          C  
ATOM  16270  NZ  LYS A1030       3.314  43.732 -32.694  1.00 28.980          N  
ATOM  16271  H   LYS A1030       0.321  42.168 -25.743  1.00 24.560          H  
ATOM  16272  HA  LYS A1030       1.617  43.961 -27.737  1.00 24.950          H  
ATOM  16273 1HB  LYS A1030       1.725  41.650 -28.611  1.00 34.770          H  
ATOM  16274 2HB  LYS A1030      -0.001  41.460 -28.464  1.00 34.770          H  
ATOM  16275 1HG  LYS A1030       0.318  41.807 -30.722  1.00 34.770          H  
ATOM  16276 2HG  LYS A1030       0.041  43.467 -30.239  1.00 34.770          H  
ATOM  16277 1HD  LYS A1030       2.440  43.897 -30.135  1.00 34.770          H  
ATOM  16278 2HD  LYS A1030       2.770  42.199 -30.517  1.00 34.770          H  
ATOM  16279 1HE  LYS A1030       1.636  42.457 -32.690  1.00 34.770          H  
ATOM  16280 2HE  LYS A1030       1.284  44.154 -32.308  1.00 34.770          H  
ATOM  16281 1HZ  LYS A1030       3.213  43.934 -33.684  1.00 34.770          H  
ATOM  16282 2HZ  LYS A1030       3.652  44.552 -32.221  1.00 34.770          H  
ATOM  16283 3HZ  LYS A1030       3.979  42.967 -32.566  1.00 34.770          H  
ATOM  16284  N   LYS A1031      -0.575  45.128 -28.185  1.00 20.750          N  
ATOM  16285  CA  LYS A1031      -1.810  45.914 -28.310  1.00 20.900          C  
ATOM  16286  C   LYS A1031      -2.998  45.108 -28.864  1.00 21.250          C  
ATOM  16287  O   LYS A1031      -4.156  45.447 -28.629  1.00 21.660          O  
ATOM  16288  CB  LYS A1031      -1.554  47.154 -29.178  1.00 29.200          C  
ATOM  16289  CG  LYS A1031      -2.750  48.092 -29.318  1.00 29.200          C  
ATOM  16290  CD  LYS A1031      -2.387  49.393 -30.044  1.00 29.200          C  
ATOM  16291  CE  LYS A1031      -3.630  50.260 -30.229  1.00 29.200          C  
ATOM  16292  NZ  LYS A1031      -3.333  51.590 -30.840  1.00 29.200          N  
ATOM  16293  H   LYS A1031       0.261  45.477 -28.634  1.00 24.900          H  
ATOM  16294  HA  LYS A1031      -2.093  46.252 -27.312  1.00 25.080          H  
ATOM  16295 1HB  LYS A1031      -0.727  47.726 -28.760  1.00 35.040          H  
ATOM  16296 2HB  LYS A1031      -1.265  46.839 -30.181  1.00 35.040          H  
ATOM  16297 1HG  LYS A1031      -3.537  47.595 -29.887  1.00 35.040          H  
ATOM  16298 2HG  LYS A1031      -3.140  48.327 -28.328  1.00 35.040          H  
ATOM  16299 1HD  LYS A1031      -1.645  49.945 -29.466  1.00 35.040          H  
ATOM  16300 2HD  LYS A1031      -1.965  49.164 -31.026  1.00 35.040          H  
ATOM  16301 1HE  LYS A1031      -4.325  49.729 -30.878  1.00 35.040          H  
ATOM  16302 2HE  LYS A1031      -4.104  50.417 -29.261  1.00 35.040          H  
ATOM  16303 1HZ  LYS A1031      -4.228  52.101 -30.947  1.00 35.040          H  
ATOM  16304 2HZ  LYS A1031      -2.717  52.115 -30.251  1.00 35.040          H  
ATOM  16305 3HZ  LYS A1031      -2.906  51.511 -31.782  1.00 35.040          H  
ATOM  16306  N   GLU A1032      -2.698  44.077 -29.645  1.00 21.190          N  
ATOM  16307  CA  GLU A1032      -3.685  43.240 -30.311  1.00 21.640          C  
ATOM  16308  C   GLU A1032      -4.305  42.135 -29.445  1.00 22.150          C  
ATOM  16309  O   GLU A1032      -5.200  41.430 -29.917  1.00 22.600          O  
ATOM  16310  CB  GLU A1032      -3.057  42.588 -31.544  1.00 30.120          C  
ATOM  16311  CG  GLU A1032      -2.649  43.562 -32.632  1.00 30.120          C  
ATOM  16312  CD  GLU A1032      -2.039  42.876 -33.816  1.00 30.120          C  
ATOM  16313  OE1 GLU A1032      -1.914  41.676 -33.784  1.00 30.120          O  
ATOM  16314  OE2 GLU A1032      -1.695  43.550 -34.753  1.00 30.120          O  
ATOM  16315  H   GLU A1032      -1.725  43.865 -29.770  1.00 25.430          H  
ATOM  16316  HA  GLU A1032      -4.494  43.889 -30.645  1.00 25.970          H  
ATOM  16317 1HB  GLU A1032      -2.176  42.023 -31.246  1.00 36.140          H  
ATOM  16318 2HB  GLU A1032      -3.764  41.884 -31.980  1.00 36.140          H  
ATOM  16319 1HG  GLU A1032      -3.525  44.122 -32.953  1.00 36.140          H  
ATOM  16320 2HG  GLU A1032      -1.930  44.270 -32.218  1.00 36.140          H  
ATOM  16321  N   VAL A1033      -3.840  41.950 -28.206  1.00 22.170          N  
ATOM  16322  CA  VAL A1033      -4.427  40.911 -27.355  1.00 22.750          C  
ATOM  16323  C   VAL A1033      -5.090  41.603 -26.175  1.00 22.950          C  
ATOM  16324  O   VAL A1033      -4.499  42.491 -25.561  1.00 22.970          O  
ATOM  16325  CB  VAL A1033      -3.385  39.843 -26.916  1.00 31.620          C  
ATOM  16326  CG1 VAL A1033      -2.202  40.454 -26.167  1.00 31.620          C  
ATOM  16327  CG2 VAL A1033      -4.072  38.812 -26.048  1.00 31.620          C  
ATOM  16328  H   VAL A1033      -3.107  42.565 -27.836  1.00 26.600          H  
ATOM  16329  HA  VAL A1033      -5.205  40.389 -27.912  1.00 27.300          H  
ATOM  16330  HB  VAL A1033      -2.989  39.356 -27.807  1.00 37.940          H  
ATOM  16331 1HG1 VAL A1033      -1.494  39.665 -25.894  1.00 37.940          H  
ATOM  16332 2HG1 VAL A1033      -1.718  41.160 -26.808  1.00 37.940          H  
ATOM  16333 3HG1 VAL A1033      -2.540  40.952 -25.262  1.00 37.940          H  
ATOM  16334 1HG2 VAL A1033      -3.370  38.062 -25.776  1.00 37.940          H  
ATOM  16335 2HG2 VAL A1033      -4.460  39.274 -25.147  1.00 37.940          H  
ATOM  16336 3HG2 VAL A1033      -4.888  38.355 -26.605  1.00 37.940          H  
ATOM  16337  N   GLU A1034      -6.331  41.218 -25.877  1.00 23.230          N  
ATOM  16338  CA  GLU A1034      -7.084  41.874 -24.819  1.00 23.580          C  
ATOM  16339  C   GLU A1034      -6.779  41.281 -23.454  1.00 23.500          C  
ATOM  16340  O   GLU A1034      -6.392  40.115 -23.341  1.00 23.680          O  
ATOM  16341  CB  GLU A1034      -8.589  41.844 -25.159  1.00 32.870          C  
ATOM  16342  CG  GLU A1034      -9.530  42.636 -24.214  1.00 32.870          C  
ATOM  16343  CD  GLU A1034      -9.185  44.091 -24.096  1.00 32.870          C  
ATOM  16344  OE1 GLU A1034      -9.792  44.901 -24.745  1.00 32.870          O  
ATOM  16345  OE2 GLU A1034      -8.271  44.381 -23.340  1.00 32.870          O  
ATOM  16346  H   GLU A1034      -6.779  40.430 -26.378  1.00 27.880          H  
ATOM  16347  HA  GLU A1034      -6.784  42.923 -24.794  1.00 28.300          H  
ATOM  16348 1HB  GLU A1034      -8.736  42.228 -26.167  1.00 39.450          H  
ATOM  16349 2HB  GLU A1034      -8.930  40.803 -25.162  1.00 39.450          H  
ATOM  16350 1HG  GLU A1034     -10.537  42.565 -24.628  1.00 39.450          H  
ATOM  16351 2HG  GLU A1034      -9.573  42.196 -23.248  1.00 39.450          H  
ATOM  16352  N   ALA A1035      -7.017  42.059 -22.397  1.00 23.370          N  
ATOM  16353  CA  ALA A1035      -6.814  41.575 -21.032  1.00 23.460          C  
ATOM  16354  C   ALA A1035      -7.637  40.318 -20.800  1.00 23.810          C  
ATOM  16355  O   ALA A1035      -7.208  39.428 -20.072  1.00 23.910          O  
ATOM  16356  CB  ALA A1035      -7.203  42.633 -20.022  1.00 32.810          C  
ATOM  16357  H   ALA A1035      -7.349  43.017 -22.571  1.00 28.040          H  
ATOM  16358  HA  ALA A1035      -5.760  41.329 -20.913  1.00 28.150          H  
ATOM  16359 1HB  ALA A1035      -7.031  42.256 -19.015  1.00 39.370          H  
ATOM  16360 2HB  ALA A1035      -6.602  43.526 -20.185  1.00 39.370          H  
ATOM  16361 3HB  ALA A1035      -8.259  42.877 -20.142  1.00 39.370          H  
ATOM  16362  N   ASP A1036      -8.801  40.245 -21.443  1.00 24.110          N  
ATOM  16363  CA  ASP A1036      -9.715  39.123 -21.372  1.00 24.570          C  
ATOM  16364  C   ASP A1036      -9.059  37.835 -21.870  1.00 24.640          C  
ATOM  16365  O   ASP A1036      -9.324  36.746 -21.342  1.00 24.910          O  
ATOM  16366  CB  ASP A1036     -10.924  39.382 -22.279  1.00 34.210          C  
ATOM  16367  CG  ASP A1036     -11.865  40.504 -21.818  1.00 34.210          C  
ATOM  16368  OD1 ASP A1036     -11.757  40.968 -20.710  1.00 34.210          O  
ATOM  16369  OD2 ASP A1036     -12.688  40.891 -22.607  1.00 34.210          O  
ATOM  16370  H   ASP A1036      -9.103  41.044 -21.980  1.00 28.930          H  
ATOM  16371  HA  ASP A1036     -10.035  38.989 -20.343  1.00 29.480          H  
ATOM  16372 1HB  ASP A1036     -10.571  39.620 -23.284  1.00 41.060          H  
ATOM  16373 2HB  ASP A1036     -11.506  38.464 -22.356  1.00 41.060          H  
ATOM  16374  N   ASP A1037      -8.162  37.940 -22.862  1.00 24.500          N  
ATOM  16375  CA  ASP A1037      -7.560  36.765 -23.451  1.00 24.630          C  
ATOM  16376  C   ASP A1037      -6.405  36.339 -22.589  1.00 24.230          C  
ATOM  16377  O   ASP A1037      -6.169  35.147 -22.405  1.00 24.560          O  
ATOM  16378  CB  ASP A1037      -7.029  37.095 -24.842  1.00 34.430          C  
ATOM  16379  CG  ASP A1037      -8.104  37.538 -25.870  1.00 34.430          C  
ATOM  16380  OD1 ASP A1037      -9.108  36.843 -26.050  1.00 34.430          O  
ATOM  16381  OD2 ASP A1037      -7.890  38.604 -26.488  1.00 34.430          O  
ATOM  16382  H   ASP A1037      -7.888  38.842 -23.245  1.00 29.400          H  
ATOM  16383  HA  ASP A1037      -8.285  35.969 -23.489  1.00 29.560          H  
ATOM  16384 1HB  ASP A1037      -6.324  37.894 -24.733  1.00 41.320          H  
ATOM  16385 2HB  ASP A1037      -6.487  36.235 -25.246  1.00 41.320          H  
ATOM  16386  N   VAL A1038      -5.727  37.321 -22.003  1.00 23.640          N  
ATOM  16387  CA  VAL A1038      -4.599  37.040 -21.129  1.00 23.310          C  
ATOM  16388  C   VAL A1038      -5.128  36.309 -19.888  1.00 23.290          C  
ATOM  16389  O   VAL A1038      -4.541  35.324 -19.431  1.00 23.350          O  
ATOM  16390  CB  VAL A1038      -3.862  38.339 -20.737  1.00 32.770          C  
ATOM  16391  CG1 VAL A1038      -2.790  38.044 -19.682  1.00 32.770          C  
ATOM  16392  CG2 VAL A1038      -3.233  38.954 -21.996  1.00 32.770          C  
ATOM  16393  H   VAL A1038      -5.987  38.284 -22.240  1.00 28.370          H  
ATOM  16394  HA  VAL A1038      -3.896  36.403 -21.658  1.00 27.970          H  
ATOM  16395  HB  VAL A1038      -4.571  39.041 -20.303  1.00 39.320          H  
ATOM  16396 1HG1 VAL A1038      -2.279  38.965 -19.416  1.00 39.320          H  
ATOM  16397 2HG1 VAL A1038      -3.242  37.618 -18.786  1.00 39.320          H  
ATOM  16398 3HG1 VAL A1038      -2.078  37.337 -20.092  1.00 39.320          H  
ATOM  16399 1HG2 VAL A1038      -2.716  39.876 -21.743  1.00 39.320          H  
ATOM  16400 2HG2 VAL A1038      -2.528  38.253 -22.427  1.00 39.320          H  
ATOM  16401 3HG2 VAL A1038      -4.010  39.169 -22.724  1.00 39.320          H  
ATOM  16402  N   MET A1039      -6.228  36.838 -19.323  1.00 23.310          N  
ATOM  16403  CA  MET A1039      -6.908  36.267 -18.163  1.00 23.380          C  
ATOM  16404  C   MET A1039      -7.644  34.971 -18.484  1.00 23.740          C  
ATOM  16405  O   MET A1039      -7.745  34.095 -17.621  1.00 24.070          O  
ATOM  16406  CB  MET A1039      -7.928  37.254 -17.601  1.00 32.700          C  
ATOM  16407  CG  MET A1039      -7.346  38.484 -16.922  1.00 32.700          C  
ATOM  16408  SD  MET A1039      -8.616  39.492 -16.092  1.00 32.700          S  
ATOM  16409  CE  MET A1039      -9.533  40.215 -17.477  1.00 32.700          C  
ATOM  16410  H   MET A1039      -6.618  37.693 -19.724  1.00 27.970          H  
ATOM  16411  HA  MET A1039      -6.161  36.047 -17.404  1.00 28.060          H  
ATOM  16412 1HB  MET A1039      -8.565  37.591 -18.421  1.00 39.240          H  
ATOM  16413 2HB  MET A1039      -8.571  36.740 -16.887  1.00 39.240          H  
ATOM  16414 1HG  MET A1039      -6.619  38.165 -16.179  1.00 39.240          H  
ATOM  16415 2HG  MET A1039      -6.832  39.101 -17.651  1.00 39.240          H  
ATOM  16416 1HE  MET A1039     -10.328  40.856 -17.097  1.00 39.240          H  
ATOM  16417 2HE  MET A1039      -8.864  40.799 -18.098  1.00 39.240          H  
ATOM  16418 3HE  MET A1039      -9.978  39.430 -18.069  1.00 39.240          H  
ATOM  16419  N   ARG A1040      -8.141  34.855 -19.730  1.00 23.790          N  
ATOM  16420  CA  ARG A1040      -8.960  33.752 -20.223  1.00 24.220          C  
ATOM  16421  C   ARG A1040     -10.286  33.786 -19.478  1.00 24.210          C  
ATOM  16422  O   ARG A1040     -10.823  32.761 -19.053  1.00 24.490          O  
ATOM  16423  CB  ARG A1040      -8.266  32.414 -20.014  1.00 33.740          C  
ATOM  16424  CG  ARG A1040      -6.904  32.325 -20.655  1.00 33.740          C  
ATOM  16425  CD  ARG A1040      -6.227  31.046 -20.355  1.00 33.740          C  
ATOM  16426  NE  ARG A1040      -6.829  29.897 -21.042  1.00 33.740          N  
ATOM  16427  CZ  ARG A1040      -6.615  28.599 -20.719  1.00 33.740          C  
ATOM  16428  NH1 ARG A1040      -5.827  28.276 -19.710  1.00 33.740          N  
ATOM  16429  NH2 ARG A1040      -7.200  27.646 -21.424  1.00 33.740          N  
ATOM  16430  H   ARG A1040      -8.041  35.637 -20.374  1.00 28.550          H  
ATOM  16431  HA  ARG A1040      -9.141  33.898 -21.290  1.00 29.060          H  
ATOM  16432 1HB  ARG A1040      -8.174  32.173 -18.966  1.00 40.480          H  
ATOM  16433 2HB  ARG A1040      -8.876  31.634 -20.463  1.00 40.480          H  
ATOM  16434 1HG  ARG A1040      -7.037  32.411 -21.731  1.00 40.480          H  
ATOM  16435 2HG  ARG A1040      -6.268  33.143 -20.309  1.00 40.480          H  
ATOM  16436 1HD  ARG A1040      -5.184  31.116 -20.641  1.00 40.480          H  
ATOM  16437 2HD  ARG A1040      -6.293  30.881 -19.282  1.00 40.480          H  
ATOM  16438  HE  ARG A1040      -7.431  30.083 -21.841  1.00 40.480          H  
ATOM  16439 1HH1 ARG A1040      -5.374  28.993 -19.166  1.00 40.480          H  
ATOM  16440 2HH1 ARG A1040      -5.674  27.304 -19.480  1.00 40.480          H  
ATOM  16441 1HH2 ARG A1040      -7.803  27.891 -22.199  1.00 40.480          H  
ATOM  16442 2HH2 ARG A1040      -7.046  26.675 -21.193  1.00 40.480          H  
ATOM  16443  N   SER A1041     -10.776  35.014 -19.304  1.00 23.970          N  
ATOM  16444  CA  SER A1041     -12.029  35.340 -18.628  1.00 24.050          C  
ATOM  16445  C   SER A1041     -12.386  36.776 -18.867  1.00 23.910          C  
ATOM  16446  O   SER A1041     -11.513  37.637 -18.829  1.00 23.820          O  
ATOM  16447  CB  SER A1041     -11.934  35.189 -17.124  1.00 33.640          C  
ATOM  16448  OG  SER A1041     -13.171  35.563 -16.503  1.00 33.640          O  
ATOM  16449  H   SER A1041     -10.252  35.765 -19.760  1.00 28.760          H  
ATOM  16450  HA  SER A1041     -12.823  34.705 -19.019  1.00 28.860          H  
ATOM  16451 1HB  SER A1041     -11.694  34.156 -16.876  1.00 40.370          H  
ATOM  16452 2HB  SER A1041     -11.126  35.814 -16.745  1.00 40.370          H  
ATOM  16453  HG  SER A1041     -13.302  36.560 -16.642  1.00 40.370          H  
ATOM  16454  N   GLY A1042     -13.651  37.065 -19.080  1.00 23.990          N  
ATOM  16455  CA  GLY A1042     -14.015  38.461 -19.193  1.00 23.950          C  
ATOM  16456  C   GLY A1042     -14.262  38.963 -17.779  1.00 23.180          C  
ATOM  16457  O   GLY A1042     -13.997  38.219 -16.818  1.00 22.850          O  
ATOM  16458  H   GLY A1042     -14.338  36.325 -19.130  1.00 28.790          H  
ATOM  16459 1HA  GLY A1042     -13.200  39.008 -19.666  1.00 28.740          H  
ATOM  16460 2HA  GLY A1042     -14.905  38.572 -19.808  1.00 28.740          H  
ATOM  16461  N   PRO A1043     -14.671  40.234 -17.619  1.00 22.970          N  
ATOM  16462  CA  PRO A1043     -15.043  40.860 -16.367  1.00 22.400          C  
ATOM  16463  C   PRO A1043     -16.245  40.129 -15.801  1.00 22.320          C  
ATOM  16464  O   PRO A1043     -17.138  39.744 -16.562  1.00 22.510          O  
ATOM  16465  CB  PRO A1043     -15.412  42.290 -16.790  1.00 33.600          C  
ATOM  16466  CG  PRO A1043     -14.689  42.500 -18.102  1.00 33.600          C  
ATOM  16467  CD  PRO A1043     -14.716  41.147 -18.778  1.00 33.600          C  
ATOM  16468  HA  PRO A1043     -14.193  40.837 -15.670  1.00 26.880          H  
ATOM  16469 1HB  PRO A1043     -16.503  42.384 -16.882  1.00 40.320          H  
ATOM  16470 2HB  PRO A1043     -15.097  42.999 -16.009  1.00 40.320          H  
ATOM  16471 1HG  PRO A1043     -15.189  43.279 -18.700  1.00 40.320          H  
ATOM  16472 2HG  PRO A1043     -13.663  42.853 -17.921  1.00 40.320          H  
ATOM  16473 1HD  PRO A1043     -15.644  41.008 -19.348  1.00 40.320          H  
ATOM  16474 2HD  PRO A1043     -13.822  41.073 -19.409  1.00 40.320          H  
ATOM  16475  N   ARG A1044     -16.300  39.996 -14.486  1.00 22.150          N  
ATOM  16476  CA  ARG A1044     -17.410  39.338 -13.825  1.00 22.180          C  
ATOM  16477  C   ARG A1044     -17.788  40.033 -12.511  1.00 21.660          C  
ATOM  16478  O   ARG A1044     -17.001  40.809 -11.981  1.00 21.370          O  
ATOM  16479  CB  ARG A1044     -17.091  37.851 -13.561  1.00 31.040          C  
ATOM  16480  CG  ARG A1044     -16.926  36.934 -14.804  1.00 31.040          C  
ATOM  16481  CD  ARG A1044     -18.248  36.719 -15.490  1.00 31.040          C  
ATOM  16482  NE  ARG A1044     -18.177  35.773 -16.589  1.00 31.040          N  
ATOM  16483  CZ  ARG A1044     -17.845  36.070 -17.871  1.00 31.040          C  
ATOM  16484  NH1 ARG A1044     -17.512  37.308 -18.238  1.00 31.040          N  
ATOM  16485  NH2 ARG A1044     -17.866  35.099 -18.777  1.00 31.040          N  
ATOM  16486  H   ARG A1044     -15.538  40.355 -13.923  1.00 26.580          H  
ATOM  16487  HA  ARG A1044     -18.238  39.381 -14.512  1.00 26.620          H  
ATOM  16488 1HB  ARG A1044     -16.162  37.781 -13.004  1.00 37.250          H  
ATOM  16489 2HB  ARG A1044     -17.853  37.405 -12.950  1.00 37.250          H  
ATOM  16490 1HG  ARG A1044     -16.219  37.356 -15.511  1.00 37.250          H  
ATOM  16491 2HG  ARG A1044     -16.559  35.956 -14.479  1.00 37.250          H  
ATOM  16492 1HD  ARG A1044     -18.961  36.326 -14.763  1.00 37.250          H  
ATOM  16493 2HD  ARG A1044     -18.625  37.654 -15.882  1.00 37.250          H  
ATOM  16494  HE  ARG A1044     -18.447  34.795 -16.373  1.00 37.250          H  
ATOM  16495 1HH1 ARG A1044     -17.480  38.089 -17.552  1.00 37.250          H  
ATOM  16496 2HH1 ARG A1044     -17.287  37.502 -19.197  1.00 37.250          H  
ATOM  16497 1HH2 ARG A1044     -18.125  34.154 -18.499  1.00 37.250          H  
ATOM  16498 2HH2 ARG A1044     -17.633  35.291 -19.736  1.00 37.250          H  
ATOM  16499  N   PRO A1045     -19.020  39.824 -11.999  1.00 21.640          N  
ATOM  16500  CA  PRO A1045     -19.511  40.205 -10.670  1.00 21.310          C  
ATOM  16501  C   PRO A1045     -18.712  39.565  -9.525  1.00 20.990          C  
ATOM  16502  O   PRO A1045     -18.824  39.975  -8.370  1.00 21.020          O  
ATOM  16503  CB  PRO A1045     -20.952  39.685 -10.672  1.00 31.960          C  
ATOM  16504  CG  PRO A1045     -21.352  39.634 -12.120  1.00 31.960          C  
ATOM  16505  CD  PRO A1045     -20.103  39.255 -12.867  1.00 31.960          C  
ATOM  16506  HA  PRO A1045     -19.489  41.303 -10.585  1.00 25.570          H  
ATOM  16507 1HB  PRO A1045     -20.991  38.701 -10.183  1.00 38.360          H  
ATOM  16508 2HB  PRO A1045     -21.589  40.357 -10.075  1.00 38.360          H  
ATOM  16509 1HG  PRO A1045     -22.168  38.907 -12.259  1.00 38.360          H  
ATOM  16510 2HG  PRO A1045     -21.746  40.613 -12.434  1.00 38.360          H  
ATOM  16511 1HD  PRO A1045     -20.036  38.163 -12.957  1.00 38.360          H  
ATOM  16512 2HD  PRO A1045     -20.173  39.764 -13.837  1.00 38.360          H  
ATOM  16513  N   ILE A1046     -17.952  38.530  -9.849  1.00 20.880          N  
ATOM  16514  CA  ILE A1046     -17.160  37.748  -8.921  1.00 20.700          C  
ATOM  16515  C   ILE A1046     -15.662  37.781  -9.243  1.00 20.560          C  
ATOM  16516  O   ILE A1046     -15.089  36.801  -9.722  1.00 20.670          O  
ATOM  16517  CB  ILE A1046     -17.705  36.301  -8.924  1.00 29.050          C  
ATOM  16518  CG1 ILE A1046     -17.723  35.725 -10.419  1.00 29.050          C  
ATOM  16519  CG2 ILE A1046     -19.119  36.290  -8.321  1.00 29.050          C  
ATOM  16520  CD1 ILE A1046     -17.970  34.253 -10.545  1.00 29.050          C  
ATOM  16521  H   ILE A1046     -17.904  38.264 -10.814  1.00 25.060          H  
ATOM  16522  HA  ILE A1046     -17.296  38.168  -7.924  1.00 24.840          H  
ATOM  16523  HB  ILE A1046     -17.058  35.661  -8.325  1.00 34.860          H  
ATOM  16524 1HG1 ILE A1046     -18.517  36.221 -10.966  1.00 34.860          H  
ATOM  16525 2HG1 ILE A1046     -16.800  35.918 -10.915  1.00 34.860          H  
ATOM  16526 1HG2 ILE A1046     -19.521  35.282  -8.297  1.00 34.860          H  
ATOM  16527 2HG2 ILE A1046     -19.077  36.677  -7.305  1.00 34.860          H  
ATOM  16528 3HG2 ILE A1046     -19.777  36.917  -8.912  1.00 34.860          H  
ATOM  16529 1HD1 ILE A1046     -17.964  34.000 -11.604  1.00 34.860          H  
ATOM  16530 2HD1 ILE A1046     -17.199  33.692 -10.041  1.00 34.860          H  
ATOM  16531 3HD1 ILE A1046     -18.927  34.000 -10.123  1.00 34.860          H  
ATOM  16532  N   VAL A1047     -15.032  38.913  -8.996  1.00 20.460          N  
ATOM  16533  CA  VAL A1047     -13.612  39.093  -9.235  1.00 20.380          C  
ATOM  16534  C   VAL A1047     -12.953  39.532  -7.924  1.00 20.360          C  
ATOM  16535  O   VAL A1047     -13.468  40.451  -7.287  1.00 20.400          O  
ATOM  16536  CB  VAL A1047     -13.402  40.139 -10.353  1.00 28.560          C  
ATOM  16537  CG1 VAL A1047     -11.919  40.423 -10.604  1.00 28.560          C  
ATOM  16538  CG2 VAL A1047     -14.036  39.602 -11.619  1.00 28.560          C  
ATOM  16539  H   VAL A1047     -15.555  39.688  -8.598  1.00 24.550          H  
ATOM  16540  HA  VAL A1047     -13.216  38.147  -9.580  1.00 24.460          H  
ATOM  16541  HB  VAL A1047     -13.879  41.074 -10.061  1.00 34.280          H  
ATOM  16542 1HG1 VAL A1047     -11.828  41.167 -11.395  1.00 34.280          H  
ATOM  16543 2HG1 VAL A1047     -11.453  40.812  -9.697  1.00 34.280          H  
ATOM  16544 3HG1 VAL A1047     -11.412  39.519 -10.912  1.00 34.280          H  
ATOM  16545 1HG2 VAL A1047     -13.923  40.321 -12.420  1.00 34.280          H  
ATOM  16546 2HG2 VAL A1047     -13.554  38.670 -11.897  1.00 34.280          H  
ATOM  16547 3HG2 VAL A1047     -15.080  39.426 -11.441  1.00 34.280          H  
ATOM  16548  N   PRO A1048     -11.858  38.888  -7.475  1.00 20.440          N  
ATOM  16549  CA  PRO A1048     -11.152  39.199  -6.249  1.00 20.560          C  
ATOM  16550  C   PRO A1048     -10.528  40.575  -6.343  1.00 20.510          C  
ATOM  16551  O   PRO A1048     -10.202  41.039  -7.433  1.00 20.190          O  
ATOM  16552  CB  PRO A1048     -10.096  38.092  -6.158  1.00 30.840          C  
ATOM  16553  CG  PRO A1048      -9.898  37.623  -7.580  1.00 30.840          C  
ATOM  16554  CD  PRO A1048     -11.251  37.774  -8.241  1.00 30.840          C  
ATOM  16555  HA  PRO A1048     -11.852  39.152  -5.404  1.00 24.670          H  
ATOM  16556 1HB  PRO A1048      -9.168  38.504  -5.716  1.00 37.010          H  
ATOM  16557 2HB  PRO A1048     -10.442  37.292  -5.487  1.00 37.010          H  
ATOM  16558 1HG  PRO A1048      -9.127  38.245  -8.066  1.00 37.010          H  
ATOM  16559 2HG  PRO A1048      -9.527  36.585  -7.594  1.00 37.010          H  
ATOM  16560 1HD  PRO A1048     -11.064  38.039  -9.275  1.00 37.010          H  
ATOM  16561 2HD  PRO A1048     -11.848  36.851  -8.140  1.00 37.010          H  
ATOM  16562  N   TYR A1049     -10.353  41.214  -5.198  1.00 20.940          N  
ATOM  16563  CA  TYR A1049      -9.727  42.524  -5.133  1.00 21.070          C  
ATOM  16564  C   TYR A1049      -8.307  42.486  -5.703  1.00 20.910          C  
ATOM  16565  O   TYR A1049      -7.544  41.558  -5.421  1.00 21.090          O  
ATOM  16566  CB  TYR A1049      -9.721  43.037  -3.695  1.00 29.450          C  
ATOM  16567  CG  TYR A1049      -9.178  44.422  -3.588  1.00 29.450          C  
ATOM  16568  CD1 TYR A1049      -9.987  45.501  -3.902  1.00 29.450          C  
ATOM  16569  CD2 TYR A1049      -7.876  44.626  -3.208  1.00 29.450          C  
ATOM  16570  CE1 TYR A1049      -9.485  46.776  -3.837  1.00 29.450          C  
ATOM  16571  CE2 TYR A1049      -7.377  45.895  -3.145  1.00 29.450          C  
ATOM  16572  CZ  TYR A1049      -8.170  46.971  -3.458  1.00 29.450          C  
ATOM  16573  OH  TYR A1049      -7.663  48.246  -3.401  1.00 29.450          O  
ATOM  16574  H   TYR A1049     -10.659  40.777  -4.341  1.00 25.130          H  
ATOM  16575  HA  TYR A1049     -10.306  43.214  -5.746  1.00 25.280          H  
ATOM  16576 1HB  TYR A1049     -10.736  43.032  -3.297  1.00 35.340          H  
ATOM  16577 2HB  TYR A1049      -9.115  42.379  -3.073  1.00 35.340          H  
ATOM  16578  HD1 TYR A1049     -11.020  45.339  -4.206  1.00 35.340          H  
ATOM  16579  HD2 TYR A1049      -7.232  43.776  -2.970  1.00 35.340          H  
ATOM  16580  HE1 TYR A1049     -10.118  47.626  -4.088  1.00 35.340          H  
ATOM  16581  HE2 TYR A1049      -6.351  46.041  -2.856  1.00 35.340          H  
ATOM  16582  HH  TYR A1049      -6.744  48.210  -3.116  1.00 35.340          H  
ATOM  16583  N   SER A1050      -7.966  43.516  -6.483  1.00 20.670          N  
ATOM  16584  CA  SER A1050      -6.676  43.678  -7.147  1.00 20.600          C  
ATOM  16585  C   SER A1050      -5.452  43.725  -6.241  1.00 19.970          C  
ATOM  16586  O   SER A1050      -5.481  44.173  -5.091  1.00 19.780          O  
ATOM  16587  CB  SER A1050      -6.687  44.958  -7.962  1.00 28.870          C  
ATOM  16588  OG  SER A1050      -7.621  44.894  -9.002  1.00 28.870          O  
ATOM  16589  H   SER A1050      -8.661  44.220  -6.682  1.00 24.800          H  
ATOM  16590  HA  SER A1050      -6.554  42.833  -7.826  1.00 24.720          H  
ATOM  16591 1HB  SER A1050      -6.924  45.798  -7.306  1.00 34.640          H  
ATOM  16592 2HB  SER A1050      -5.693  45.138  -8.371  1.00 34.640          H  
ATOM  16593  HG  SER A1050      -7.635  45.770  -9.399  1.00 34.640          H  
ATOM  16594  N   SER A1051      -4.320  43.340  -6.819  1.00 19.760          N  
ATOM  16595  CA  SER A1051      -3.031  43.338  -6.143  1.00 19.260          C  
ATOM  16596  C   SER A1051      -2.482  44.756  -5.995  1.00 18.540          C  
ATOM  16597  O   SER A1051      -1.483  45.127  -6.608  1.00 18.000          O  
ATOM  16598  CB  SER A1051      -2.047  42.508  -6.947  1.00 27.160          C  
ATOM  16599  OG  SER A1051      -2.446  41.168  -7.030  1.00 27.160          O  
ATOM  16600  H   SER A1051      -4.355  42.987  -7.764  1.00 23.710          H  
ATOM  16601  HA  SER A1051      -3.156  42.901  -5.152  1.00 23.110          H  
ATOM  16602 1HB  SER A1051      -1.960  42.923  -7.948  1.00 32.600          H  
ATOM  16603 2HB  SER A1051      -1.081  42.570  -6.496  1.00 32.600          H  
ATOM  16604  HG  SER A1051      -1.756  40.716  -7.527  1.00 32.600          H  
ATOM  16605  N   MET A1052      -3.127  45.543  -5.137  1.00 18.640          N  
ATOM  16606  CA  MET A1052      -2.778  46.954  -4.929  1.00 18.170          C  
ATOM  16607  C   MET A1052      -1.388  47.115  -4.336  1.00 17.390          C  
ATOM  16608  O   MET A1052      -0.788  48.184  -4.406  1.00 17.220          O  
ATOM  16609  CB  MET A1052      -3.785  47.641  -4.005  1.00 25.630          C  
ATOM  16610  CG  MET A1052      -3.694  47.194  -2.530  1.00 25.630          C  
ATOM  16611  SD  MET A1052      -4.814  48.053  -1.417  1.00 25.630          S  
ATOM  16612  CE  MET A1052      -3.970  49.619  -1.229  1.00 25.630          C  
ATOM  16613  H   MET A1052      -3.954  45.133  -4.700  1.00 22.370          H  
ATOM  16614  HA  MET A1052      -2.785  47.456  -5.895  1.00 21.800          H  
ATOM  16615 1HB  MET A1052      -3.635  48.710  -4.058  1.00 30.750          H  
ATOM  16616 2HB  MET A1052      -4.793  47.428  -4.362  1.00 30.750          H  
ATOM  16617 1HG  MET A1052      -3.882  46.127  -2.454  1.00 30.750          H  
ATOM  16618 2HG  MET A1052      -2.694  47.387  -2.167  1.00 30.750          H  
ATOM  16619 1HE  MET A1052      -4.537  50.259  -0.554  1.00 30.750          H  
ATOM  16620 2HE  MET A1052      -2.976  49.448  -0.814  1.00 30.750          H  
ATOM  16621 3HE  MET A1052      -3.876  50.110  -2.192  1.00 30.750          H  
ATOM  16622  N   PHE A1053      -0.890  46.045  -3.736  1.00 17.020          N  
ATOM  16623  CA  PHE A1053       0.411  46.057  -3.104  1.00 16.370          C  
ATOM  16624  C   PHE A1053       1.510  45.426  -3.957  1.00 15.300          C  
ATOM  16625  O   PHE A1053       2.593  45.148  -3.438  1.00 15.010          O  
ATOM  16626  CB  PHE A1053       0.369  45.341  -1.754  1.00 23.180          C  
ATOM  16627  CG  PHE A1053      -0.510  45.969  -0.737  1.00 23.180          C  
ATOM  16628  CD1 PHE A1053      -1.639  45.307  -0.289  1.00 23.180          C  
ATOM  16629  CD2 PHE A1053      -0.226  47.226  -0.224  1.00 23.180          C  
ATOM  16630  CE1 PHE A1053      -2.454  45.881   0.657  1.00 23.180          C  
ATOM  16631  CE2 PHE A1053      -1.041  47.798   0.720  1.00 23.180          C  
ATOM  16632  CZ  PHE A1053      -2.155  47.125   1.163  1.00 23.180          C  
ATOM  16633  H   PHE A1053      -1.476  45.227  -3.720  1.00 20.420          H  
ATOM  16634  HA  PHE A1053       0.689  47.095  -2.930  1.00 19.640          H  
ATOM  16635 1HB  PHE A1053       0.021  44.343  -1.902  1.00 27.810          H  
ATOM  16636 2HB  PHE A1053       1.371  45.282  -1.340  1.00 27.810          H  
ATOM  16637  HD1 PHE A1053      -1.879  44.321  -0.683  1.00 27.810          H  
ATOM  16638  HD2 PHE A1053       0.659  47.760  -0.573  1.00 27.810          H  
ATOM  16639  HE1 PHE A1053      -3.340  45.352   1.008  1.00 27.810          H  
ATOM  16640  HE2 PHE A1053      -0.808  48.786   1.119  1.00 27.810          H  
ATOM  16641  HZ  PHE A1053      -2.803  47.578   1.910  1.00 27.810          H  
ATOM  16642  N   CYS A1054       1.249  45.160  -5.240  1.00 14.830          N  
ATOM  16643  CA  CYS A1054       2.307  44.608  -6.093  1.00 13.900          C  
ATOM  16644  C   CYS A1054       2.982  45.745  -6.819  1.00 12.990          C  
ATOM  16645  O   CYS A1054       2.396  46.815  -6.990  1.00 12.880          O  
ATOM  16646  CB  CYS A1054       1.784  43.653  -7.172  1.00 19.830          C  
ATOM  16647  SG  CYS A1054       0.813  44.454  -8.473  1.00 19.830          S  
ATOM  16648  H   CYS A1054       0.327  45.373  -5.629  1.00 17.800          H  
ATOM  16649  HA  CYS A1054       3.044  44.086  -5.481  1.00 16.680          H  
ATOM  16650 1HB  CYS A1054       2.642  43.172  -7.658  1.00 23.800          H  
ATOM  16651 2HB  CYS A1054       1.190  42.879  -6.734  1.00 23.800          H  
ATOM  16652  HG  CYS A1054      -0.173  44.899  -7.665  1.00 23.800          H  
ATOM  16653  N   LEU A1055       4.186  45.514  -7.313  1.00 12.430          N  
ATOM  16654  CA  LEU A1055       4.800  46.526  -8.149  1.00 11.680          C  
ATOM  16655  C   LEU A1055       3.929  46.724  -9.384  1.00 11.210          C  
ATOM  16656  O   LEU A1055       3.572  45.773 -10.081  1.00 11.220          O  
ATOM  16657  CB  LEU A1055       6.233  46.123  -8.492  1.00 16.650          C  
ATOM  16658  CG  LEU A1055       7.057  47.080  -9.379  1.00 16.650          C  
ATOM  16659  CD1 LEU A1055       7.291  48.440  -8.712  1.00 16.650          C  
ATOM  16660  CD2 LEU A1055       8.394  46.429  -9.613  1.00 16.650          C  
ATOM  16661  H   LEU A1055       4.674  44.640  -7.082  1.00 14.920          H  
ATOM  16662  HA  LEU A1055       4.824  47.456  -7.590  1.00 14.020          H  
ATOM  16663 1HB  LEU A1055       6.783  45.973  -7.561  1.00 19.980          H  
ATOM  16664 2HB  LEU A1055       6.187  45.162  -9.012  1.00 19.980          H  
ATOM  16665  HG  LEU A1055       6.536  47.231 -10.330  1.00 19.980          H  
ATOM  16666 1HD1 LEU A1055       7.893  49.064  -9.368  1.00 19.980          H  
ATOM  16667 2HD1 LEU A1055       6.345  48.937  -8.523  1.00 19.980          H  
ATOM  16668 3HD1 LEU A1055       7.819  48.294  -7.769  1.00 19.980          H  
ATOM  16669 1HD2 LEU A1055       8.972  47.054 -10.243  1.00 19.980          H  
ATOM  16670 2HD2 LEU A1055       8.909  46.292  -8.665  1.00 19.980          H  
ATOM  16671 3HD2 LEU A1055       8.254  45.472 -10.067  1.00 19.980          H  
ATOM  16672  N   SER A1056       3.566  47.970  -9.653  1.00 10.930          N  
ATOM  16673  CA  SER A1056       2.669  48.258 -10.752  1.00 10.630          C  
ATOM  16674  C   SER A1056       3.229  47.849 -12.119  1.00  9.940          C  
ATOM  16675  O   SER A1056       4.438  48.015 -12.358  1.00  9.210          O  
ATOM  16676  CB  SER A1056       2.385  49.749 -10.790  1.00 15.000          C  
ATOM  16677  OG  SER A1056       1.722  50.172  -9.628  1.00 15.000          O  
ATOM  16678  H   SER A1056       3.866  48.723  -9.051  1.00 13.120          H  
ATOM  16679  HA  SER A1056       1.741  47.754 -10.523  1.00 12.760          H  
ATOM  16680 1HB  SER A1056       3.323  50.295 -10.896  1.00 18.000          H  
ATOM  16681 2HB  SER A1056       1.775  49.979 -11.664  1.00 18.000          H  
ATOM  16682  HG  SER A1056       1.585  51.120  -9.729  1.00 18.000          H  
ATOM  16683  N   PRO A1057       2.390  47.284 -13.018  1.00 10.310          N  
ATOM  16684  CA  PRO A1057       2.714  47.010 -14.397  1.00  9.940          C  
ATOM  16685  C   PRO A1057       3.132  48.340 -15.043  1.00  9.160          C  
ATOM  16686  O   PRO A1057       2.432  49.319 -14.820  1.00  9.030          O  
ATOM  16687  CB  PRO A1057       1.386  46.508 -14.966  1.00 14.910          C  
ATOM  16688  CG  PRO A1057       0.661  45.923 -13.774  1.00 14.910          C  
ATOM  16689  CD  PRO A1057       1.047  46.804 -12.611  1.00 14.910          C  
ATOM  16690  HA  PRO A1057       3.431  46.210 -14.416  1.00 11.930          H  
ATOM  16691 1HB  PRO A1057       0.842  47.332 -15.436  1.00 17.890          H  
ATOM  16692 2HB  PRO A1057       1.582  45.757 -15.750  1.00 17.890          H  
ATOM  16693 1HG  PRO A1057      -0.425  45.923 -13.956  1.00 17.890          H  
ATOM  16694 2HG  PRO A1057       0.954  44.876 -13.624  1.00 17.890          H  
ATOM  16695 1HD  PRO A1057       0.348  47.642 -12.483  1.00 17.890          H  
ATOM  16696 2HD  PRO A1057       1.113  46.144 -11.717  1.00 17.890          H  
ATOM  16697  N   THR A1058       4.212  48.419 -15.832  1.00  8.800          N  
ATOM  16698  CA  THR A1058       5.189  47.364 -16.075  1.00  8.240          C  
ATOM  16699  C   THR A1058       6.544  47.975 -15.797  1.00  7.300          C  
ATOM  16700  O   THR A1058       7.368  48.182 -16.680  1.00  7.180          O  
ATOM  16701  CB  THR A1058       5.075  46.770 -17.493  1.00 11.760          C  
ATOM  16702  OG1 THR A1058       3.726  46.351 -17.725  1.00 11.760          O  
ATOM  16703  CG2 THR A1058       5.972  45.562 -17.593  1.00 11.760          C  
ATOM  16704  H   THR A1058       4.386  49.320 -16.275  1.00 10.560          H  
ATOM  16705  HA  THR A1058       5.115  46.557 -15.375  1.00  9.890          H  
ATOM  16706  HB  THR A1058       5.348  47.509 -18.232  1.00 14.110          H  
ATOM  16707  HG1 THR A1058       3.181  47.139 -17.865  1.00 14.110          H  
ATOM  16708 1HG2 THR A1058       5.887  45.124 -18.583  1.00 14.110          H  
ATOM  16709 2HG2 THR A1058       6.987  45.862 -17.427  1.00 14.110          H  
ATOM  16710 3HG2 THR A1058       5.682  44.827 -16.851  1.00 14.110          H  
ATOM  16711  N   ASN A1059       6.787  48.239 -14.519  1.00  6.870          N  
ATOM  16712  CA  ASN A1059       8.021  48.867 -14.091  1.00  6.170          C  
ATOM  16713  C   ASN A1059       9.200  48.032 -14.555  1.00  5.500          C  
ATOM  16714  O   ASN A1059       9.126  46.801 -14.548  1.00  5.260          O  
ATOM  16715  CB  ASN A1059       8.066  49.030 -12.585  1.00  8.920          C  
ATOM  16716  CG  ASN A1059       9.173  49.973 -12.123  1.00  8.920          C  
ATOM  16717  OD1 ASN A1059      10.385  49.666 -12.097  1.00  8.920          O  
ATOM  16718  ND2 ASN A1059       8.758  51.154 -11.739  1.00  8.920          N  
ATOM  16719  H   ASN A1059       6.051  48.060 -13.820  1.00  8.240          H  
ATOM  16720  HA  ASN A1059       8.102  49.845 -14.561  1.00  7.400          H  
ATOM  16721 1HB  ASN A1059       7.104  49.400 -12.226  1.00 10.700          H  
ATOM  16722 2HB  ASN A1059       8.222  48.062 -12.145  1.00 10.700          H  
ATOM  16723 1HD2 ASN A1059       9.414  51.840 -11.415  1.00 10.700          H  
ATOM  16724 2HD2 ASN A1059       7.780  51.375 -11.765  1.00 10.700          H  
ATOM  16725  N   LEU A1060      10.311  48.681 -14.889  1.00  5.460          N  
ATOM  16726  CA  LEU A1060      11.493  47.941 -15.328  1.00  5.120          C  
ATOM  16727  C   LEU A1060      11.939  46.944 -14.259  1.00  4.230          C  
ATOM  16728  O   LEU A1060      12.448  45.871 -14.597  1.00  4.340          O  
ATOM  16729  CB  LEU A1060      12.640  48.905 -15.637  1.00  7.300          C  
ATOM  16730  CG  LEU A1060      12.466  49.824 -16.882  1.00  7.300          C  
ATOM  16731  CD1 LEU A1060      13.606  50.820 -16.911  1.00  7.300          C  
ATOM  16732  CD2 LEU A1060      12.461  48.989 -18.169  1.00  7.300          C  
ATOM  16733  H   LEU A1060      10.327  49.692 -14.865  1.00  6.550          H  
ATOM  16734  HA  LEU A1060      11.231  47.371 -16.216  1.00  6.140          H  
ATOM  16735 1HB  LEU A1060      12.786  49.547 -14.768  1.00  8.760          H  
ATOM  16736 2HB  LEU A1060      13.546  48.320 -15.779  1.00  8.760          H  
ATOM  16737  HG  LEU A1060      11.531  50.376 -16.807  1.00  8.760          H  
ATOM  16738 1HD1 LEU A1060      13.492  51.480 -17.772  1.00  8.760          H  
ATOM  16739 2HD1 LEU A1060      13.594  51.415 -15.998  1.00  8.760          H  
ATOM  16740 3HD1 LEU A1060      14.553  50.288 -16.985  1.00  8.760          H  
ATOM  16741 1HD2 LEU A1060      12.354  49.653 -19.023  1.00  8.760          H  
ATOM  16742 2HD2 LEU A1060      13.398  48.439 -18.256  1.00  8.760          H  
ATOM  16743 3HD2 LEU A1060      11.635  48.290 -18.169  1.00  8.760          H  
ATOM  16744  N   LEU A1061      11.757  47.289 -12.981  1.00  3.600          N  
ATOM  16745  CA  LEU A1061      12.087  46.378 -11.901  1.00  3.070          C  
ATOM  16746  C   LEU A1061      11.211  45.128 -11.921  1.00  2.940          C  
ATOM  16747  O   LEU A1061      11.650  44.061 -11.488  1.00  2.850          O  
ATOM  16748  CB  LEU A1061      11.958  47.065 -10.549  1.00  4.510          C  
ATOM  16749  CG  LEU A1061      12.979  48.088 -10.153  1.00  4.510          C  
ATOM  16750  CD1 LEU A1061      12.476  48.752  -8.880  1.00  4.510          C  
ATOM  16751  CD2 LEU A1061      14.344  47.397  -9.892  1.00  4.510          C  
ATOM  16752  H   LEU A1061      11.356  48.197 -12.741  1.00  4.320          H  
ATOM  16753  HA  LEU A1061      13.112  46.065 -12.039  1.00  3.680          H  
ATOM  16754 1HB  LEU A1061      11.029  47.585 -10.544  1.00  5.410          H  
ATOM  16755 2HB  LEU A1061      11.927  46.338  -9.797  1.00  5.410          H  
ATOM  16756  HG  LEU A1061      13.084  48.844 -10.935  1.00  5.410          H  
ATOM  16757 1HD1 LEU A1061      13.192  49.506  -8.553  1.00  5.410          H  
ATOM  16758 2HD1 LEU A1061      11.512  49.229  -9.073  1.00  5.410          H  
ATOM  16759 3HD1 LEU A1061      12.358  47.998  -8.100  1.00  5.410          H  
ATOM  16760 1HD2 LEU A1061      15.070  48.147  -9.578  1.00  5.410          H  
ATOM  16761 2HD2 LEU A1061      14.230  46.647  -9.104  1.00  5.410          H  
ATOM  16762 3HD2 LEU A1061      14.712  46.914 -10.790  1.00  5.410          H  
ATOM  16763  N   ARG A1062       9.962  45.255 -12.377  1.00  3.230          N  
ATOM  16764  CA  ARG A1062       9.033  44.146 -12.436  1.00  3.380          C  
ATOM  16765  C   ARG A1062       9.531  43.201 -13.512  1.00  3.130          C  
ATOM  16766  O   ARG A1062       9.557  41.981 -13.323  1.00  3.170          O  
ATOM  16767  CB  ARG A1062       7.637  44.663 -12.776  1.00  4.670          C  
ATOM  16768  CG  ARG A1062       6.491  43.708 -12.644  1.00  4.670          C  
ATOM  16769  CD  ARG A1062       5.236  44.458 -12.863  1.00  4.670          C  
ATOM  16770  NE  ARG A1062       4.037  43.662 -12.684  1.00  4.670          N  
ATOM  16771  CZ  ARG A1062       3.419  42.914 -13.632  1.00  4.670          C  
ATOM  16772  NH1 ARG A1062       3.892  42.836 -14.861  1.00  4.670          N  
ATOM  16773  NH2 ARG A1062       2.318  42.250 -13.312  1.00  4.670          N  
ATOM  16774  H   ARG A1062       9.638  46.133 -12.766  1.00  3.880          H  
ATOM  16775  HA  ARG A1062       9.018  43.626 -11.478  1.00  4.060          H  
ATOM  16776 1HB  ARG A1062       7.408  45.542 -12.194  1.00  5.610          H  
ATOM  16777 2HB  ARG A1062       7.623  44.977 -13.817  1.00  5.610          H  
ATOM  16778 1HG  ARG A1062       6.581  42.921 -13.390  1.00  5.610          H  
ATOM  16779 2HG  ARG A1062       6.467  43.268 -11.640  1.00  5.610          H  
ATOM  16780 1HD  ARG A1062       5.189  45.290 -12.153  1.00  5.610          H  
ATOM  16781 2HD  ARG A1062       5.245  44.851 -13.861  1.00  5.610          H  
ATOM  16782  HE  ARG A1062       3.619  43.683 -11.746  1.00  5.610          H  
ATOM  16783 1HH1 ARG A1062       4.730  43.326 -15.115  1.00  5.610          H  
ATOM  16784 2HH1 ARG A1062       3.416  42.276 -15.554  1.00  5.610          H  
ATOM  16785 1HH2 ARG A1062       1.964  42.311 -12.362  1.00  5.610          H  
ATOM  16786 2HH2 ARG A1062       1.838  41.690 -14.000  1.00  5.610          H  
ATOM  16787  N   ARG A1063       9.949  43.790 -14.645  1.00  3.040          N  
ATOM  16788  CA  ARG A1063      10.457  43.004 -15.763  1.00  2.930          C  
ATOM  16789  C   ARG A1063      11.715  42.260 -15.324  1.00  2.710          C  
ATOM  16790  O   ARG A1063      11.884  41.080 -15.636  1.00  2.530          O  
ATOM  16791  CB  ARG A1063      10.767  43.887 -16.959  1.00  4.150          C  
ATOM  16792  CG  ARG A1063       9.549  44.517 -17.598  1.00  4.150          C  
ATOM  16793  CD  ARG A1063       9.875  45.271 -18.836  1.00  4.150          C  
ATOM  16794  NE  ARG A1063      10.324  44.371 -19.892  1.00  4.150          N  
ATOM  16795  CZ  ARG A1063      10.906  44.741 -21.060  1.00  4.150          C  
ATOM  16796  NH1 ARG A1063      11.119  46.015 -21.365  1.00  4.150          N  
ATOM  16797  NH2 ARG A1063      11.270  43.800 -21.924  1.00  4.150          N  
ATOM  16798  H   ARG A1063       9.859  44.810 -14.715  1.00  3.650          H  
ATOM  16799  HA  ARG A1063       9.699  42.275 -16.056  1.00  3.520          H  
ATOM  16800 1HB  ARG A1063      11.442  44.686 -16.670  1.00  4.980          H  
ATOM  16801 2HB  ARG A1063      11.267  43.290 -17.719  1.00  4.980          H  
ATOM  16802 1HG  ARG A1063       8.815  43.749 -17.841  1.00  4.980          H  
ATOM  16803 2HG  ARG A1063       9.123  45.222 -16.885  1.00  4.980          H  
ATOM  16804 1HD  ARG A1063       8.985  45.782 -19.184  1.00  4.980          H  
ATOM  16805 2HD  ARG A1063      10.660  45.995 -18.632  1.00  4.980          H  
ATOM  16806  HE  ARG A1063      10.154  43.359 -19.744  1.00  4.980          H  
ATOM  16807 1HH1 ARG A1063      10.838  46.784 -20.746  1.00  4.980          H  
ATOM  16808 2HH1 ARG A1063      11.549  46.254 -22.242  1.00  4.980          H  
ATOM  16809 1HH2 ARG A1063      11.121  42.818 -21.708  1.00  4.980          H  
ATOM  16810 2HH2 ARG A1063      11.703  44.058 -22.796  1.00  4.980          H  
ATOM  16811  N   PHE A1064      12.579  42.954 -14.569  1.00  2.780          N  
ATOM  16812  CA  PHE A1064      13.796  42.395 -13.999  1.00  2.600          C  
ATOM  16813  C   PHE A1064      13.481  41.214 -13.111  1.00  2.460          C  
ATOM  16814  O   PHE A1064      13.997  40.116 -13.322  1.00  2.600          O  
ATOM  16815  CB  PHE A1064      14.530  43.481 -13.219  1.00  3.710          C  
ATOM  16816  CG  PHE A1064      15.649  43.045 -12.346  1.00  3.710          C  
ATOM  16817  CD1 PHE A1064      16.884  42.681 -12.848  1.00  3.710          C  
ATOM  16818  CD2 PHE A1064      15.456  43.047 -10.967  1.00  3.710          C  
ATOM  16819  CE1 PHE A1064      17.902  42.317 -11.989  1.00  3.710          C  
ATOM  16820  CE2 PHE A1064      16.464  42.689 -10.118  1.00  3.710          C  
ATOM  16821  CZ  PHE A1064      17.693  42.320 -10.627  1.00  3.710          C  
ATOM  16822  H   PHE A1064      12.389  43.946 -14.408  1.00  3.340          H  
ATOM  16823  HA  PHE A1064      14.434  42.058 -14.814  1.00  3.120          H  
ATOM  16824 1HB  PHE A1064      14.912  44.220 -13.918  1.00  4.450          H  
ATOM  16825 2HB  PHE A1064      13.827  43.984 -12.605  1.00  4.450          H  
ATOM  16826  HD1 PHE A1064      17.049  42.684 -13.925  1.00  4.450          H  
ATOM  16827  HD2 PHE A1064      14.481  43.346 -10.563  1.00  4.450          H  
ATOM  16828  HE1 PHE A1064      18.874  42.031 -12.388  1.00  4.450          H  
ATOM  16829  HE2 PHE A1064      16.297  42.702  -9.042  1.00  4.450          H  
ATOM  16830  HZ  PHE A1064      18.499  42.035  -9.951  1.00  4.450          H  
ATOM  16831  N   CYS A1065      12.558  41.390 -12.170  1.00  2.370          N  
ATOM  16832  CA  CYS A1065      12.206  40.301 -11.287  1.00  2.270          C  
ATOM  16833  C   CYS A1065      11.791  39.068 -12.059  1.00  2.180          C  
ATOM  16834  O   CYS A1065      12.263  37.959 -11.787  1.00  2.020          O  
ATOM  16835  CB  CYS A1065      11.032  40.686 -10.397  1.00  3.220          C  
ATOM  16836  SG  CYS A1065      10.499  39.380  -9.265  1.00  3.220          S  
ATOM  16837  H   CYS A1065      12.133  42.310 -12.036  1.00  2.840          H  
ATOM  16838  HA  CYS A1065      13.070  40.069 -10.681  1.00  2.720          H  
ATOM  16839 1HB  CYS A1065      11.283  41.565  -9.828  1.00  3.860          H  
ATOM  16840 2HB  CYS A1065      10.183  40.948 -11.026  1.00  3.860          H  
ATOM  16841  HG  CYS A1065      11.374  39.651  -8.267  1.00  3.860          H  
ATOM  16842  N   HIS A1066      10.907  39.248 -13.034  1.00  2.300          N  
ATOM  16843  CA  HIS A1066      10.401  38.117 -13.771  1.00  2.270          C  
ATOM  16844  C   HIS A1066      11.508  37.463 -14.590  1.00  2.150          C  
ATOM  16845  O   HIS A1066      11.584  36.229 -14.638  1.00  2.070          O  
ATOM  16846  CB  HIS A1066       9.225  38.574 -14.625  1.00  3.190          C  
ATOM  16847  CG  HIS A1066       8.048  39.009 -13.766  1.00  3.190          C  
ATOM  16848  ND1 HIS A1066       6.916  39.589 -14.291  1.00  3.190          N  
ATOM  16849  CD2 HIS A1066       7.858  38.971 -12.416  1.00  3.190          C  
ATOM  16850  CE1 HIS A1066       6.078  39.884 -13.300  1.00  3.190          C  
ATOM  16851  NE2 HIS A1066       6.629  39.519 -12.163  1.00  3.190          N  
ATOM  16852  H   HIS A1066      10.541  40.187 -13.231  1.00  2.760          H  
ATOM  16853  HA  HIS A1066      10.034  37.367 -13.073  1.00  2.720          H  
ATOM  16854 1HB  HIS A1066       9.535  39.425 -15.242  1.00  3.830          H  
ATOM  16855 2HB  HIS A1066       8.908  37.773 -15.290  1.00  3.830          H  
ATOM  16856  HD2 HIS A1066       8.543  38.588 -11.661  1.00  3.830          H  
ATOM  16857  HE1 HIS A1066       5.105  40.352 -13.402  1.00  3.830          H  
ATOM  16858  HE2 HIS A1066       6.204  39.637 -11.216  1.00  3.830          H  
ATOM  16859  N   TYR A1067      12.384  38.272 -15.201  1.00  2.170          N  
ATOM  16860  CA  TYR A1067      13.529  37.791 -15.969  1.00  2.100          C  
ATOM  16861  C   TYR A1067      14.460  36.931 -15.127  1.00  1.930          C  
ATOM  16862  O   TYR A1067      14.838  35.825 -15.535  1.00  1.870          O  
ATOM  16863  CB  TYR A1067      14.303  38.975 -16.549  1.00  2.970          C  
ATOM  16864  CG  TYR A1067      15.608  38.624 -17.201  1.00  2.970          C  
ATOM  16865  CD1 TYR A1067      15.652  38.110 -18.484  1.00  2.970          C  
ATOM  16866  CD2 TYR A1067      16.781  38.838 -16.497  1.00  2.970          C  
ATOM  16867  CE1 TYR A1067      16.873  37.818 -19.059  1.00  2.970          C  
ATOM  16868  CE2 TYR A1067      17.991  38.545 -17.065  1.00  2.970          C  
ATOM  16869  CZ  TYR A1067      18.047  38.041 -18.339  1.00  2.970          C  
ATOM  16870  OH  TYR A1067      19.271  37.769 -18.908  1.00  2.970          O  
ATOM  16871  H   TYR A1067      12.235  39.286 -15.164  1.00  2.600          H  
ATOM  16872  HA  TYR A1067      13.158  37.178 -16.788  1.00  2.520          H  
ATOM  16873 1HB  TYR A1067      13.680  39.485 -17.283  1.00  3.560          H  
ATOM  16874 2HB  TYR A1067      14.506  39.689 -15.761  1.00  3.560          H  
ATOM  16875  HD1 TYR A1067      14.729  37.943 -19.039  1.00  3.560          H  
ATOM  16876  HD2 TYR A1067      16.738  39.246 -15.488  1.00  3.560          H  
ATOM  16877  HE1 TYR A1067      16.916  37.418 -20.071  1.00  3.560          H  
ATOM  16878  HE2 TYR A1067      18.910  38.720 -16.506  1.00  3.560          H  
ATOM  16879  HH  TYR A1067      19.145  37.429 -19.798  1.00  3.560          H  
ATOM  16880  N   ILE A1068      14.848  37.445 -13.956  1.00  1.890          N  
ATOM  16881  CA  ILE A1068      15.777  36.739 -13.092  1.00  1.750          C  
ATOM  16882  C   ILE A1068      15.204  35.419 -12.638  1.00  1.680          C  
ATOM  16883  O   ILE A1068      15.913  34.417 -12.645  1.00  1.600          O  
ATOM  16884  CB  ILE A1068      16.153  37.583 -11.845  1.00  2.510          C  
ATOM  16885  CG1 ILE A1068      16.950  38.876 -12.223  1.00  2.510          C  
ATOM  16886  CG2 ILE A1068      16.926  36.735 -10.836  1.00  2.510          C  
ATOM  16887  CD1 ILE A1068      18.305  38.680 -12.880  1.00  2.510          C  
ATOM  16888  H   ILE A1068      14.491  38.366 -13.684  1.00  2.270          H  
ATOM  16889  HA  ILE A1068      16.674  36.519 -13.661  1.00  2.100          H  
ATOM  16890  HB  ILE A1068      15.233  37.935 -11.379  1.00  3.010          H  
ATOM  16891 1HG1 ILE A1068      16.341  39.460 -12.900  1.00  3.010          H  
ATOM  16892 2HG1 ILE A1068      17.097  39.452 -11.314  1.00  3.010          H  
ATOM  16893 1HG2 ILE A1068      17.145  37.344  -9.984  1.00  3.010          H  
ATOM  16894 2HG2 ILE A1068      16.332  35.887 -10.519  1.00  3.010          H  
ATOM  16895 3HG2 ILE A1068      17.849  36.369 -11.271  1.00  3.010          H  
ATOM  16896 1HD1 ILE A1068      18.739  39.651 -13.088  1.00  3.010          H  
ATOM  16897 2HD1 ILE A1068      18.969  38.130 -12.220  1.00  3.010          H  
ATOM  16898 3HD1 ILE A1068      18.199  38.141 -13.811  1.00  3.010          H  
ATOM  16899  N   VAL A1069      13.940  35.418 -12.226  1.00  1.750          N  
ATOM  16900  CA  VAL A1069      13.310  34.202 -11.762  1.00  1.760          C  
ATOM  16901  C   VAL A1069      13.121  33.176 -12.880  1.00  1.760          C  
ATOM  16902  O   VAL A1069      13.345  31.988 -12.665  1.00  1.770          O  
ATOM  16903  CB  VAL A1069      11.979  34.506 -11.053  1.00  2.460          C  
ATOM  16904  CG1 VAL A1069      11.244  33.202 -10.715  1.00  2.460          C  
ATOM  16905  CG2 VAL A1069      12.277  35.303  -9.778  1.00  2.460          C  
ATOM  16906  H   VAL A1069      13.419  36.299 -12.217  1.00  2.100          H  
ATOM  16907  HA  VAL A1069      13.962  33.770 -11.024  1.00  2.110          H  
ATOM  16908  HB  VAL A1069      11.343  35.098 -11.716  1.00  2.950          H  
ATOM  16909 1HG1 VAL A1069      10.320  33.438 -10.222  1.00  2.950          H  
ATOM  16910 2HG1 VAL A1069      11.025  32.638 -11.622  1.00  2.950          H  
ATOM  16911 3HG1 VAL A1069      11.866  32.594 -10.057  1.00  2.950          H  
ATOM  16912 1HG2 VAL A1069      11.353  35.551  -9.264  1.00  2.950          H  
ATOM  16913 2HG2 VAL A1069      12.916  34.721  -9.116  1.00  2.950          H  
ATOM  16914 3HG2 VAL A1069      12.783  36.213 -10.059  1.00  2.950          H  
ATOM  16915  N   THR A1070      12.660  33.625 -14.051  1.00  1.830          N  
ATOM  16916  CA  THR A1070      12.403  32.766 -15.204  1.00  1.880          C  
ATOM  16917  C   THR A1070      13.662  32.072 -15.723  1.00  1.770          C  
ATOM  16918  O   THR A1070      13.624  30.896 -16.094  1.00  1.790          O  
ATOM  16919  CB  THR A1070      11.773  33.580 -16.361  1.00  2.610          C  
ATOM  16920  OG1 THR A1070      10.529  34.139 -15.929  1.00  2.610          O  
ATOM  16921  CG2 THR A1070      11.511  32.681 -17.578  1.00  2.610          C  
ATOM  16922  H   THR A1070      12.459  34.618 -14.162  1.00  2.200          H  
ATOM  16923  HA  THR A1070      11.698  31.996 -14.898  1.00  2.260          H  
ATOM  16924  HB  THR A1070      12.446  34.392 -16.644  1.00  3.130          H  
ATOM  16925  HG1 THR A1070      10.719  34.861 -15.294  1.00  3.130          H  
ATOM  16926 1HG2 THR A1070      11.060  33.276 -18.369  1.00  3.130          H  
ATOM  16927 2HG2 THR A1070      12.442  32.253 -17.943  1.00  3.130          H  
ATOM  16928 3HG2 THR A1070      10.833  31.878 -17.296  1.00  3.130          H  
ATOM  16929  N   MET A1071      14.768  32.804 -15.798  1.00  1.780          N  
ATOM  16930  CA  MET A1071      16.010  32.285 -16.341  1.00  1.810          C  
ATOM  16931  C   MET A1071      16.465  30.966 -15.702  1.00  1.660          C  
ATOM  16932  O   MET A1071      16.586  30.835 -14.478  1.00  1.820          O  
ATOM  16933  CB  MET A1071      17.071  33.375 -16.181  1.00  2.520          C  
ATOM  16934  CG  MET A1071      18.445  33.075 -16.755  1.00  2.520          C  
ATOM  16935  SD  MET A1071      18.458  32.825 -18.540  1.00  2.520          S  
ATOM  16936  CE  MET A1071      18.162  34.469 -19.160  1.00  2.520          C  
ATOM  16937  H   MET A1071      14.737  33.788 -15.511  1.00  2.140          H  
ATOM  16938  HA  MET A1071      15.855  32.100 -17.404  1.00  2.170          H  
ATOM  16939 1HB  MET A1071      16.702  34.299 -16.618  1.00  3.030          H  
ATOM  16940 2HB  MET A1071      17.196  33.577 -15.110  1.00  3.030          H  
ATOM  16941 1HG  MET A1071      19.100  33.913 -16.524  1.00  3.030          H  
ATOM  16942 2HG  MET A1071      18.846  32.207 -16.280  1.00  3.030          H  
ATOM  16943 1HE  MET A1071      18.160  34.452 -20.250  1.00  3.030          H  
ATOM  16944 2HE  MET A1071      17.201  34.834 -18.807  1.00  3.030          H  
ATOM  16945 3HE  MET A1071      18.952  35.131 -18.810  1.00  3.030          H  
ATOM  16946  N   ARG A1072      16.798  29.990 -16.558  1.00  1.660          N  
ATOM  16947  CA  ARG A1072      17.254  28.688 -16.081  1.00  1.590          C  
ATOM  16948  C   ARG A1072      18.523  28.774 -15.250  1.00  1.550          C  
ATOM  16949  O   ARG A1072      18.649  28.077 -14.256  1.00  1.490          O  
ATOM  16950  CB  ARG A1072      17.489  27.715 -17.227  1.00  2.250          C  
ATOM  16951  CG  ARG A1072      16.223  27.202 -17.901  1.00  2.250          C  
ATOM  16952  CD  ARG A1072      16.490  26.021 -18.793  1.00  2.250          C  
ATOM  16953  NE  ARG A1072      17.350  26.353 -19.939  1.00  2.250          N  
ATOM  16954  CZ  ARG A1072      16.924  26.832 -21.135  1.00  2.250          C  
ATOM  16955  NH1 ARG A1072      15.642  27.054 -21.359  1.00  2.250          N  
ATOM  16956  NH2 ARG A1072      17.809  27.081 -22.089  1.00  2.250          N  
ATOM  16957  H   ARG A1072      16.669  30.140 -17.550  1.00  1.990          H  
ATOM  16958  HA  ARG A1072      16.465  28.273 -15.450  1.00  1.910          H  
ATOM  16959 1HB  ARG A1072      18.097  28.197 -17.989  1.00  2.700          H  
ATOM  16960 2HB  ARG A1072      18.045  26.853 -16.859  1.00  2.700          H  
ATOM  16961 1HG  ARG A1072      15.508  26.897 -17.134  1.00  2.700          H  
ATOM  16962 2HG  ARG A1072      15.785  27.999 -18.500  1.00  2.700          H  
ATOM  16963 1HD  ARG A1072      16.995  25.251 -18.207  1.00  2.700          H  
ATOM  16964 2HD  ARG A1072      15.551  25.617 -19.163  1.00  2.700          H  
ATOM  16965  HE  ARG A1072      18.344  26.195 -19.830  1.00  2.700          H  
ATOM  16966 1HH1 ARG A1072      14.959  26.868 -20.642  1.00  2.700          H  
ATOM  16967 2HH1 ARG A1072      15.340  27.410 -22.255  1.00  2.700          H  
ATOM  16968 1HH2 ARG A1072      18.792  26.912 -21.924  1.00  2.700          H  
ATOM  16969 2HH2 ARG A1072      17.505  27.436 -22.984  1.00  2.700          H  
ATOM  16970  N   TYR A1073      19.463  29.644 -15.611  1.00  1.640          N  
ATOM  16971  CA  TYR A1073      20.711  29.731 -14.846  1.00  1.650          C  
ATOM  16972  C   TYR A1073      20.393  29.918 -13.370  1.00  1.560          C  
ATOM  16973  O   TYR A1073      20.926  29.223 -12.506  1.00  1.530          O  
ATOM  16974  CB  TYR A1073      21.573  30.892 -15.337  1.00  2.310          C  
ATOM  16975  CG  TYR A1073      22.845  31.081 -14.547  1.00  2.310          C  
ATOM  16976  CD1 TYR A1073      23.962  30.317 -14.838  1.00  2.310          C  
ATOM  16977  CD2 TYR A1073      22.894  32.021 -13.526  1.00  2.310          C  
ATOM  16978  CE1 TYR A1073      25.124  30.496 -14.119  1.00  2.310          C  
ATOM  16979  CE2 TYR A1073      24.052  32.196 -12.806  1.00  2.310          C  
ATOM  16980  CZ  TYR A1073      25.167  31.441 -13.101  1.00  2.310          C  
ATOM  16981  OH  TYR A1073      26.329  31.620 -12.384  1.00  2.310          O  
ATOM  16982  H   TYR A1073      19.321  30.214 -16.431  1.00  1.970          H  
ATOM  16983  HA  TYR A1073      21.261  28.796 -14.958  1.00  1.980          H  
ATOM  16984 1HB  TYR A1073      21.839  30.735 -16.383  1.00  2.770          H  
ATOM  16985 2HB  TYR A1073      21.005  31.815 -15.281  1.00  2.770          H  
ATOM  16986  HD1 TYR A1073      23.925  29.578 -15.637  1.00  2.770          H  
ATOM  16987  HD2 TYR A1073      22.015  32.621 -13.292  1.00  2.770          H  
ATOM  16988  HE1 TYR A1073      26.005  29.897 -14.349  1.00  2.770          H  
ATOM  16989  HE2 TYR A1073      24.088  32.934 -12.006  1.00  2.770          H  
ATOM  16990  HH  TYR A1073      26.184  32.277 -11.698  1.00  2.770          H  
ATOM  16991  N   PHE A1074      19.523  30.878 -13.076  1.00  1.530          N  
ATOM  16992  CA  PHE A1074      19.125  31.173 -11.713  1.00  1.480          C  
ATOM  16993  C   PHE A1074      18.570  29.932 -11.025  1.00  1.360          C  
ATOM  16994  O   PHE A1074      19.054  29.541  -9.956  1.00  1.310          O  
ATOM  16995  CB  PHE A1074      18.061  32.276 -11.760  1.00  2.090          C  
ATOM  16996  CG  PHE A1074      17.369  32.678 -10.492  1.00  2.090          C  
ATOM  16997  CD1 PHE A1074      17.922  33.581  -9.600  1.00  2.090          C  
ATOM  16998  CD2 PHE A1074      16.103  32.173 -10.224  1.00  2.090          C  
ATOM  16999  CE1 PHE A1074      17.203  33.971  -8.489  1.00  2.090          C  
ATOM  17000  CE2 PHE A1074      15.412  32.556  -9.117  1.00  2.090          C  
ATOM  17001  CZ  PHE A1074      15.955  33.459  -8.267  1.00  2.090          C  
ATOM  17002  H   PHE A1074      19.119  31.413 -13.832  1.00  1.840          H  
ATOM  17003  HA  PHE A1074      19.998  31.519 -11.160  1.00  1.780          H  
ATOM  17004 1HB  PHE A1074      18.503  33.171 -12.183  1.00  2.510          H  
ATOM  17005 2HB  PHE A1074      17.281  31.980 -12.454  1.00  2.510          H  
ATOM  17006  HD1 PHE A1074      18.911  33.999  -9.795  1.00  2.510          H  
ATOM  17007  HD2 PHE A1074      15.646  31.470 -10.930  1.00  2.510          H  
ATOM  17008  HE1 PHE A1074      17.614  34.689  -7.795  1.00  2.510          H  
ATOM  17009  HE2 PHE A1074      14.415  32.155  -8.932  1.00  2.510          H  
ATOM  17010  HZ  PHE A1074      15.393  33.770  -7.420  1.00  2.510          H  
ATOM  17011  N   GLU A1075      17.575  29.283 -11.641  1.00  1.330          N  
ATOM  17012  CA  GLU A1075      16.972  28.130 -10.974  1.00  1.240          C  
ATOM  17013  C   GLU A1075      17.912  26.936 -10.812  1.00  1.210          C  
ATOM  17014  O   GLU A1075      17.877  26.247  -9.783  1.00  1.150          O  
ATOM  17015  CB  GLU A1075      15.715  27.665 -11.700  1.00  1.770          C  
ATOM  17016  CG  GLU A1075      14.542  28.621 -11.607  1.00  1.770          C  
ATOM  17017  CD  GLU A1075      13.266  27.992 -12.110  1.00  1.770          C  
ATOM  17018  OE1 GLU A1075      13.351  27.097 -12.922  1.00  1.770          O  
ATOM  17019  OE2 GLU A1075      12.207  28.334 -11.602  1.00  1.770          O  
ATOM  17020  H   GLU A1075      17.234  29.623 -12.552  1.00  1.600          H  
ATOM  17021  HA  GLU A1075      16.679  28.452  -9.974  1.00  1.490          H  
ATOM  17022 1HB  GLU A1075      15.945  27.544 -12.759  1.00  2.130          H  
ATOM  17023 2HB  GLU A1075      15.403  26.694 -11.316  1.00  2.130          H  
ATOM  17024 1HG  GLU A1075      14.425  28.970 -10.589  1.00  2.130          H  
ATOM  17025 2HG  GLU A1075      14.767  29.492 -12.230  1.00  2.130          H  
ATOM  17026  N   VAL A1076      18.736  26.677 -11.824  1.00  1.270          N  
ATOM  17027  CA  VAL A1076      19.646  25.547 -11.796  1.00  1.290          C  
ATOM  17028  C   VAL A1076      20.711  25.730 -10.748  1.00  1.250          C  
ATOM  17029  O   VAL A1076      20.985  24.796  -9.994  1.00  1.220          O  
ATOM  17030  CB  VAL A1076      20.285  25.303 -13.174  1.00  1.800          C  
ATOM  17031  CG1 VAL A1076      21.392  24.225 -13.071  1.00  1.800          C  
ATOM  17032  CG2 VAL A1076      19.195  24.843 -14.150  1.00  1.800          C  
ATOM  17033  H   VAL A1076      18.708  27.280 -12.646  1.00  1.520          H  
ATOM  17034  HA  VAL A1076      19.067  24.659 -11.542  1.00  1.550          H  
ATOM  17035  HB  VAL A1076      20.735  26.232 -13.533  1.00  2.160          H  
ATOM  17036 1HG1 VAL A1076      21.826  24.064 -14.056  1.00  2.160          H  
ATOM  17037 2HG1 VAL A1076      22.179  24.544 -12.388  1.00  2.160          H  
ATOM  17038 3HG1 VAL A1076      20.960  23.291 -12.709  1.00  2.160          H  
ATOM  17039 1HG2 VAL A1076      19.633  24.676 -15.131  1.00  2.160          H  
ATOM  17040 2HG2 VAL A1076      18.752  23.916 -13.786  1.00  2.160          H  
ATOM  17041 3HG2 VAL A1076      18.423  25.603 -14.224  1.00  2.160          H  
ATOM  17042  N   VAL A1077      21.327  26.908 -10.694  1.00  1.280          N  
ATOM  17043  CA  VAL A1077      22.364  27.148  -9.714  1.00  1.290          C  
ATOM  17044  C   VAL A1077      21.805  27.011  -8.324  1.00  1.210          C  
ATOM  17045  O   VAL A1077      22.450  26.408  -7.466  1.00  1.210          O  
ATOM  17046  CB  VAL A1077      23.025  28.519  -9.900  1.00  1.800          C  
ATOM  17047  CG1 VAL A1077      23.971  28.832  -8.711  1.00  1.800          C  
ATOM  17048  CG2 VAL A1077      23.811  28.509 -11.203  1.00  1.800          C  
ATOM  17049  H   VAL A1077      21.065  27.656 -11.347  1.00  1.540          H  
ATOM  17050  HA  VAL A1077      23.135  26.384  -9.848  1.00  1.550          H  
ATOM  17051  HB  VAL A1077      22.250  29.292  -9.944  1.00  2.160          H  
ATOM  17052 1HG1 VAL A1077      24.433  29.806  -8.863  1.00  2.160          H  
ATOM  17053 2HG1 VAL A1077      23.414  28.849  -7.780  1.00  2.160          H  
ATOM  17054 3HG1 VAL A1077      24.746  28.068  -8.652  1.00  2.160          H  
ATOM  17055 1HG2 VAL A1077      24.268  29.474 -11.339  1.00  2.160          H  
ATOM  17056 2HG2 VAL A1077      24.582  27.744 -11.159  1.00  2.160          H  
ATOM  17057 3HG2 VAL A1077      23.149  28.302 -12.039  1.00  2.160          H  
ATOM  17058  N   ILE A1078      20.623  27.574  -8.076  1.00  1.160          N  
ATOM  17059  CA  ILE A1078      20.039  27.456  -6.764  1.00  1.110          C  
ATOM  17060  C   ILE A1078      19.800  25.998  -6.408  1.00  1.060          C  
ATOM  17061  O   ILE A1078      20.129  25.604  -5.299  1.00  1.040          O  
ATOM  17062  CB  ILE A1078      18.788  28.325  -6.611  1.00  1.570          C  
ATOM  17063  CG1 ILE A1078      19.199  29.825  -6.689  1.00  1.570          C  
ATOM  17064  CG2 ILE A1078      18.130  28.026  -5.247  1.00  1.570          C  
ATOM  17065  CD1 ILE A1078      18.052  30.784  -6.881  1.00  1.570          C  
ATOM  17066  H   ILE A1078      20.133  28.102  -8.810  1.00  1.390          H  
ATOM  17067  HA  ILE A1078      20.759  27.823  -6.042  1.00  1.330          H  
ATOM  17068  HB  ILE A1078      18.089  28.119  -7.431  1.00  1.890          H  
ATOM  17069 1HG1 ILE A1078      19.698  30.095  -5.768  1.00  1.890          H  
ATOM  17070 2HG1 ILE A1078      19.896  29.962  -7.515  1.00  1.890          H  
ATOM  17071 1HG2 ILE A1078      17.247  28.643  -5.108  1.00  1.890          H  
ATOM  17072 2HG2 ILE A1078      17.839  26.985  -5.199  1.00  1.890          H  
ATOM  17073 3HG2 ILE A1078      18.840  28.237  -4.445  1.00  1.890          H  
ATOM  17074 1HD1 ILE A1078      18.443  31.801  -6.916  1.00  1.890          H  
ATOM  17075 2HD1 ILE A1078      17.546  30.559  -7.823  1.00  1.890          H  
ATOM  17076 3HD1 ILE A1078      17.341  30.708  -6.066  1.00  1.890          H  
ATOM  17077  N   LEU A1079      19.221  25.184  -7.305  1.00  1.050          N  
ATOM  17078  CA  LEU A1079      19.022  23.773  -6.963  1.00  1.020          C  
ATOM  17079  C   LEU A1079      20.324  23.020  -6.701  1.00  1.050          C  
ATOM  17080  O   LEU A1079      20.392  22.212  -5.762  1.00  1.020          O  
ATOM  17081  CB  LEU A1079      18.249  23.057  -8.070  1.00  1.440          C  
ATOM  17082  CG  LEU A1079      16.752  23.370  -8.194  1.00  1.440          C  
ATOM  17083  CD1 LEU A1079      16.245  22.803  -9.506  1.00  1.440          C  
ATOM  17084  CD2 LEU A1079      15.989  22.698  -7.005  1.00  1.440          C  
ATOM  17085  H   LEU A1079      18.924  25.541  -8.219  1.00  1.260          H  
ATOM  17086  HA  LEU A1079      18.445  23.738  -6.048  1.00  1.220          H  
ATOM  17087 1HB  LEU A1079      18.716  23.329  -9.023  1.00  1.730          H  
ATOM  17088 2HB  LEU A1079      18.361  21.984  -7.933  1.00  1.730          H  
ATOM  17089  HG  LEU A1079      16.587  24.449  -8.193  1.00  1.730          H  
ATOM  17090 1HD1 LEU A1079      15.180  23.010  -9.609  1.00  1.730          H  
ATOM  17091 2HD1 LEU A1079      16.786  23.271 -10.333  1.00  1.730          H  
ATOM  17092 3HD1 LEU A1079      16.409  21.729  -9.527  1.00  1.730          H  
ATOM  17093 1HD2 LEU A1079      14.942  22.878  -7.115  1.00  1.730          H  
ATOM  17094 2HD2 LEU A1079      16.160  21.622  -7.023  1.00  1.730          H  
ATOM  17095 3HD2 LEU A1079      16.321  23.091  -6.050  1.00  1.730          H  
ATOM  17096  N   VAL A1080      21.369  23.295  -7.493  1.00  1.110          N  
ATOM  17097  CA  VAL A1080      22.643  22.628  -7.270  1.00  1.160          C  
ATOM  17098  C   VAL A1080      23.170  23.002  -5.903  1.00  1.140          C  
ATOM  17099  O   VAL A1080      23.635  22.135  -5.162  1.00  1.130          O  
ATOM  17100  CB  VAL A1080      23.682  22.987  -8.350  1.00  1.600          C  
ATOM  17101  CG1 VAL A1080      25.081  22.444  -7.949  1.00  1.600          C  
ATOM  17102  CG2 VAL A1080      23.253  22.373  -9.686  1.00  1.600          C  
ATOM  17103  H   VAL A1080      21.255  23.949  -8.276  1.00  1.330          H  
ATOM  17104  HA  VAL A1080      22.479  21.552  -7.298  1.00  1.390          H  
ATOM  17105  HB  VAL A1080      23.743  24.076  -8.446  1.00  1.920          H  
ATOM  17106 1HG1 VAL A1080      25.802  22.702  -8.720  1.00  1.920          H  
ATOM  17107 2HG1 VAL A1080      25.401  22.882  -7.009  1.00  1.920          H  
ATOM  17108 3HG1 VAL A1080      25.036  21.359  -7.842  1.00  1.920          H  
ATOM  17109 1HG2 VAL A1080      23.978  22.629 -10.454  1.00  1.920          H  
ATOM  17110 2HG2 VAL A1080      23.198  21.291  -9.584  1.00  1.920          H  
ATOM  17111 3HG2 VAL A1080      22.281  22.752  -9.973  1.00  1.920          H  
ATOM  17112  N   VAL A1081      23.109  24.287  -5.579  1.00  1.150          N  
ATOM  17113  CA  VAL A1081      23.538  24.778  -4.296  1.00  1.150          C  
ATOM  17114  C   VAL A1081      22.722  24.231  -3.149  1.00  1.070          C  
ATOM  17115  O   VAL A1081      23.293  23.871  -2.126  1.00  1.070          O  
ATOM  17116  CB  VAL A1081      23.621  26.289  -4.297  1.00  1.610          C  
ATOM  17117  CG1 VAL A1081      23.818  26.789  -2.905  1.00  1.610          C  
ATOM  17118  CG2 VAL A1081      24.842  26.644  -5.153  1.00  1.610          C  
ATOM  17119  H   VAL A1081      22.740  24.955  -6.262  1.00  1.380          H  
ATOM  17120  HA  VAL A1081      24.554  24.435  -4.149  1.00  1.380          H  
ATOM  17121  HB  VAL A1081      22.713  26.730  -4.713  1.00  1.930          H  
ATOM  17122 1HG1 VAL A1081      23.929  27.858  -2.910  1.00  1.930          H  
ATOM  17123 2HG1 VAL A1081      22.969  26.532  -2.274  1.00  1.930          H  
ATOM  17124 3HG1 VAL A1081      24.690  26.328  -2.515  1.00  1.930          H  
ATOM  17125 1HG2 VAL A1081      24.982  27.685  -5.192  1.00  1.930          H  
ATOM  17126 2HG2 VAL A1081      25.729  26.190  -4.723  1.00  1.930          H  
ATOM  17127 3HG2 VAL A1081      24.696  26.264  -6.162  1.00  1.930          H  
ATOM  17128  N   ILE A1082      21.406  24.129  -3.281  1.00  0.990          N  
ATOM  17129  CA  ILE A1082      20.651  23.574  -2.175  1.00  0.930          C  
ATOM  17130  C   ILE A1082      21.206  22.175  -1.904  1.00  0.910          C  
ATOM  17131  O   ILE A1082      21.401  21.819  -0.738  1.00  0.890          O  
ATOM  17132  CB  ILE A1082      19.139  23.506  -2.467  1.00  1.330          C  
ATOM  17133  CG1 ILE A1082      18.545  24.926  -2.559  1.00  1.330          C  
ATOM  17134  CG2 ILE A1082      18.444  22.768  -1.290  1.00  1.330          C  
ATOM  17135  CD1 ILE A1082      17.157  24.973  -3.187  1.00  1.330          C  
ATOM  17136  H   ILE A1082      20.943  24.475  -4.122  1.00  1.190          H  
ATOM  17137  HA  ILE A1082      20.809  24.189  -1.293  1.00  1.120          H  
ATOM  17138  HB  ILE A1082      18.958  22.990  -3.412  1.00  1.590          H  
ATOM  17139 1HG1 ILE A1082      18.472  25.334  -1.553  1.00  1.590          H  
ATOM  17140 2HG1 ILE A1082      19.210  25.554  -3.125  1.00  1.590          H  
ATOM  17141 1HG2 ILE A1082      17.390  22.724  -1.458  1.00  1.590          H  
ATOM  17142 2HG2 ILE A1082      18.823  21.753  -1.192  1.00  1.590          H  
ATOM  17143 3HG2 ILE A1082      18.633  23.311  -0.361  1.00  1.590          H  
ATOM  17144 1HD1 ILE A1082      16.809  26.002  -3.204  1.00  1.590          H  
ATOM  17145 2HD1 ILE A1082      17.210  24.595  -4.205  1.00  1.590          H  
ATOM  17146 3HD1 ILE A1082      16.460  24.377  -2.625  1.00  1.590          H  
ATOM  17147  N   ALA A1083      21.437  21.368  -2.957  1.00  0.950          N  
ATOM  17148  CA  ALA A1083      22.026  20.049  -2.743  1.00  0.950          C  
ATOM  17149  C   ALA A1083      23.421  20.139  -2.094  1.00  0.980          C  
ATOM  17150  O   ALA A1083      23.721  19.359  -1.186  1.00  0.950          O  
ATOM  17151  CB  ALA A1083      22.125  19.302  -4.056  1.00  1.330          C  
ATOM  17152  H   ALA A1083      21.199  21.686  -3.907  1.00  1.140          H  
ATOM  17153  HA  ALA A1083      21.374  19.498  -2.069  1.00  1.140          H  
ATOM  17154 1HB  ALA A1083      22.536  18.310  -3.882  1.00  1.600          H  
ATOM  17155 2HB  ALA A1083      21.133  19.217  -4.496  1.00  1.600          H  
ATOM  17156 3HB  ALA A1083      22.773  19.848  -4.734  1.00  1.600          H  
ATOM  17157  N   LEU A1084      24.262  21.096  -2.514  1.00  1.030          N  
ATOM  17158  CA  LEU A1084      25.599  21.219  -1.925  1.00  1.070          C  
ATOM  17159  C   LEU A1084      25.520  21.583  -0.446  1.00  1.020          C  
ATOM  17160  O   LEU A1084      26.308  21.076   0.363  1.00  1.010          O  
ATOM  17161  CB  LEU A1084      26.424  22.266  -2.673  1.00  1.480          C  
ATOM  17162  CG  LEU A1084      26.817  21.925  -4.137  1.00  1.480          C  
ATOM  17163  CD1 LEU A1084      27.413  23.159  -4.789  1.00  1.480          C  
ATOM  17164  CD2 LEU A1084      27.819  20.779  -4.173  1.00  1.480          C  
ATOM  17165  H   LEU A1084      23.989  21.684  -3.309  1.00  1.240          H  
ATOM  17166  HA  LEU A1084      26.088  20.256  -1.992  1.00  1.280          H  
ATOM  17167 1HB  LEU A1084      25.883  23.206  -2.660  1.00  1.780          H  
ATOM  17168 2HB  LEU A1084      27.345  22.399  -2.121  1.00  1.780          H  
ATOM  17169  HG  LEU A1084      25.936  21.638  -4.688  1.00  1.780          H  
ATOM  17170 1HD1 LEU A1084      27.672  22.934  -5.821  1.00  1.780          H  
ATOM  17171 2HD1 LEU A1084      26.698  23.964  -4.773  1.00  1.780          H  
ATOM  17172 3HD1 LEU A1084      28.301  23.456  -4.259  1.00  1.780          H  
ATOM  17173 1HD2 LEU A1084      28.078  20.565  -5.209  1.00  1.780          H  
ATOM  17174 2HD2 LEU A1084      28.718  21.062  -3.626  1.00  1.780          H  
ATOM  17175 3HD2 LEU A1084      27.396  19.887  -3.729  1.00  1.780          H  
ATOM  17176  N   SER A1085      24.567  22.445  -0.088  1.00  0.990          N  
ATOM  17177  CA  SER A1085      24.344  22.816   1.298  1.00  0.970          C  
ATOM  17178  C   SER A1085      23.875  21.607   2.089  1.00  0.880          C  
ATOM  17179  O   SER A1085      24.379  21.360   3.186  1.00  0.870          O  
ATOM  17180  CB  SER A1085      23.339  23.941   1.406  1.00  1.370          C  
ATOM  17181  OG  SER A1085      23.867  25.132   0.897  1.00  1.370          O  
ATOM  17182  H   SER A1085      24.002  22.879  -0.814  1.00  1.190          H  
ATOM  17183  HA  SER A1085      25.287  23.162   1.715  1.00  1.160          H  
ATOM  17184 1HB  SER A1085      22.443  23.675   0.846  1.00  1.640          H  
ATOM  17185 2HB  SER A1085      23.054  24.063   2.440  1.00  1.640          H  
ATOM  17186  HG  SER A1085      23.157  25.776   0.923  1.00  1.640          H  
ATOM  17187  N   SER A1086      22.980  20.793   1.506  1.00  0.850          N  
ATOM  17188  CA  SER A1086      22.506  19.594   2.181  1.00  0.790          C  
ATOM  17189  C   SER A1086      23.695  18.693   2.501  1.00  0.820          C  
ATOM  17190  O   SER A1086      23.823  18.200   3.628  1.00  0.800          O  
ATOM  17191  CB  SER A1086      21.500  18.855   1.299  1.00  1.130          C  
ATOM  17192  OG  SER A1086      20.319  19.591   1.133  1.00  1.130          O  
ATOM  17193  H   SER A1086      22.557  21.055   0.609  1.00  1.020          H  
ATOM  17194  HA  SER A1086      22.023  19.877   3.109  1.00  0.950          H  
ATOM  17195 1HB  SER A1086      21.941  18.678   0.335  1.00  1.360          H  
ATOM  17196 2HB  SER A1086      21.271  17.896   1.708  1.00  1.360          H  
ATOM  17197  HG  SER A1086      19.767  19.072   0.545  1.00  1.360          H  
ATOM  17198  N   ILE A1087      24.629  18.570   1.553  1.00  0.880          N  
ATOM  17199  CA  ILE A1087      25.826  17.771   1.773  1.00  0.920          C  
ATOM  17200  C   ILE A1087      26.665  18.365   2.898  1.00  0.910          C  
ATOM  17201  O   ILE A1087      27.106  17.629   3.780  1.00  0.900          O  
ATOM  17202  CB  ILE A1087      26.688  17.661   0.494  1.00  1.270          C  
ATOM  17203  CG1 ILE A1087      25.924  16.825  -0.574  1.00  1.270          C  
ATOM  17204  CG2 ILE A1087      28.062  17.017   0.845  1.00  1.270          C  
ATOM  17205  CD1 ILE A1087      26.499  16.900  -1.993  1.00  1.270          C  
ATOM  17206  H   ILE A1087      24.446  18.994   0.637  1.00  1.060          H  
ATOM  17207  HA  ILE A1087      25.520  16.769   2.067  1.00  1.100          H  
ATOM  17208  HB  ILE A1087      26.850  18.650   0.076  1.00  1.530          H  
ATOM  17209 1HG1 ILE A1087      25.928  15.785  -0.259  1.00  1.530          H  
ATOM  17210 2HG1 ILE A1087      24.893  17.169  -0.609  1.00  1.530          H  
ATOM  17211 1HG2 ILE A1087      28.672  16.940  -0.046  1.00  1.530          H  
ATOM  17212 2HG2 ILE A1087      28.597  17.623   1.573  1.00  1.530          H  
ATOM  17213 3HG2 ILE A1087      27.900  16.021   1.261  1.00  1.530          H  
ATOM  17214 1HD1 ILE A1087      25.892  16.286  -2.655  1.00  1.530          H  
ATOM  17215 2HD1 ILE A1087      26.476  17.930  -2.339  1.00  1.530          H  
ATOM  17216 3HD1 ILE A1087      27.519  16.538  -2.011  1.00  1.530          H  
ATOM  17217  N   ALA A1088      26.906  19.684   2.864  1.00  0.920          N  
ATOM  17218  CA  ALA A1088      27.717  20.331   3.893  1.00  0.930          C  
ATOM  17219  C   ALA A1088      27.123  20.134   5.286  1.00  0.870          C  
ATOM  17220  O   ALA A1088      27.860  19.946   6.256  1.00  0.880          O  
ATOM  17221  CB  ALA A1088      27.839  21.817   3.607  1.00  1.300          C  
ATOM  17222  H   ALA A1088      26.540  20.234   2.080  1.00  1.100          H  
ATOM  17223  HA  ALA A1088      28.703  19.877   3.871  1.00  1.120          H  
ATOM  17224 1HB  ALA A1088      28.471  22.284   4.360  1.00  1.560          H  
ATOM  17225 2HB  ALA A1088      28.268  21.957   2.629  1.00  1.560          H  
ATOM  17226 3HB  ALA A1088      26.850  22.268   3.633  1.00  1.560          H  
ATOM  17227  N   LEU A1089      25.794  20.169   5.389  1.00  0.820          N  
ATOM  17228  CA  LEU A1089      25.127  19.961   6.665  1.00  0.780          C  
ATOM  17229  C   LEU A1089      25.258  18.499   7.105  1.00  0.740          C  
ATOM  17230  O   LEU A1089      25.616  18.219   8.246  1.00  0.720          O  
ATOM  17231  CB  LEU A1089      23.644  20.298   6.513  1.00  1.110          C  
ATOM  17232  CG  LEU A1089      23.228  21.750   6.305  1.00  1.110          C  
ATOM  17233  CD1 LEU A1089      21.783  21.761   5.829  1.00  1.110          C  
ATOM  17234  CD2 LEU A1089      23.329  22.516   7.631  1.00  1.110          C  
ATOM  17235  H   LEU A1089      25.250  20.395   4.552  1.00  0.980          H  
ATOM  17236  HA  LEU A1089      25.591  20.595   7.412  1.00  0.940          H  
ATOM  17237 1HB  LEU A1089      23.225  19.698   5.709  1.00  1.330          H  
ATOM  17238 2HB  LEU A1089      23.192  20.022   7.433  1.00  1.330          H  
ATOM  17239  HG  LEU A1089      23.860  22.227   5.555  1.00  1.330          H  
ATOM  17240 1HD1 LEU A1089      21.462  22.785   5.690  1.00  1.330          H  
ATOM  17241 2HD1 LEU A1089      21.712  21.232   4.890  1.00  1.330          H  
ATOM  17242 3HD1 LEU A1089      21.148  21.280   6.543  1.00  1.330          H  
ATOM  17243 1HD2 LEU A1089      23.011  23.543   7.472  1.00  1.330          H  
ATOM  17244 2HD2 LEU A1089      22.690  22.053   8.384  1.00  1.330          H  
ATOM  17245 3HD2 LEU A1089      24.358  22.511   7.983  1.00  1.330          H  
ATOM  17246  N   ALA A1090      25.019  17.559   6.181  1.00  0.760          N  
ATOM  17247  CA  ALA A1090      25.116  16.121   6.454  1.00  0.770          C  
ATOM  17248  C   ALA A1090      26.538  15.747   6.855  1.00  0.790          C  
ATOM  17249  O   ALA A1090      26.762  14.811   7.620  1.00  0.840          O  
ATOM  17250  CB  ALA A1090      24.677  15.319   5.250  1.00  1.070          C  
ATOM  17251  H   ALA A1090      24.725  17.848   5.244  1.00  0.910          H  
ATOM  17252  HA  ALA A1090      24.459  15.890   7.285  1.00  0.920          H  
ATOM  17253 1HB  ALA A1090      24.731  14.258   5.477  1.00  1.290          H  
ATOM  17254 2HB  ALA A1090      23.659  15.585   5.002  1.00  1.290          H  
ATOM  17255 3HB  ALA A1090      25.331  15.547   4.411  1.00  1.290          H  
ATOM  17256  N   ALA A1091      27.511  16.449   6.295  1.00  0.780          N  
ATOM  17257  CA  ALA A1091      28.915  16.216   6.556  1.00  0.820          C  
ATOM  17258  C   ALA A1091      29.407  16.840   7.868  1.00  0.790          C  
ATOM  17259  O   ALA A1091      30.570  16.644   8.227  1.00  0.840          O  
ATOM  17260  CB  ALA A1091      29.730  16.774   5.404  1.00  1.130          C  
ATOM  17261  H   ALA A1091      27.271  17.141   5.580  1.00  0.940          H  
ATOM  17262  HA  ALA A1091      29.067  15.140   6.615  1.00  0.980          H  
ATOM  17263 1HB  ALA A1091      30.785  16.569   5.568  1.00  1.360          H  
ATOM  17264 2HB  ALA A1091      29.403  16.310   4.471  1.00  1.360          H  
ATOM  17265 3HB  ALA A1091      29.566  17.848   5.352  1.00  1.360          H  
ATOM  17266  N   GLU A1092      28.566  17.603   8.571  1.00  0.730          N  
ATOM  17267  CA  GLU A1092      28.988  18.260   9.800  1.00  0.730          C  
ATOM  17268  C   GLU A1092      29.509  17.259  10.796  1.00  0.740          C  
ATOM  17269  O   GLU A1092      28.917  16.208  10.995  1.00  0.960          O  
ATOM  17270  CB  GLU A1092      27.856  19.081  10.407  1.00  1.020          C  
ATOM  17271  CG  GLU A1092      28.242  19.833  11.685  1.00  1.020          C  
ATOM  17272  CD  GLU A1092      27.170  20.752  12.137  1.00  1.020          C  
ATOM  17273  OE1 GLU A1092      26.232  20.935  11.399  1.00  1.020          O  
ATOM  17274  OE2 GLU A1092      27.269  21.271  13.219  1.00  1.020          O  
ATOM  17275  H   GLU A1092      27.602  17.734   8.261  1.00  0.880          H  
ATOM  17276  HA  GLU A1092      29.797  18.941   9.568  1.00  0.880          H  
ATOM  17277 1HB  GLU A1092      27.504  19.808   9.668  1.00  1.230          H  
ATOM  17278 2HB  GLU A1092      27.016  18.423  10.636  1.00  1.230          H  
ATOM  17279 1HG  GLU A1092      28.428  19.107  12.483  1.00  1.230          H  
ATOM  17280 2HG  GLU A1092      29.162  20.391  11.514  1.00  1.230          H  
ATOM  17281  N   ASP A1093      30.641  17.581  11.414  1.00  1.030          N  
ATOM  17282  CA  ASP A1093      31.264  16.718  12.402  1.00  1.130          C  
ATOM  17283  C   ASP A1093      30.998  17.354  13.791  1.00  1.060          C  
ATOM  17284  O   ASP A1093      31.713  18.285  14.165  1.00  1.590          O  
ATOM  17285  CB  ASP A1093      32.776  16.649  12.100  1.00  1.540          C  
ATOM  17286  CG  ASP A1093      33.550  15.623  12.898  1.00  1.540          C  
ATOM  17287  OD1 ASP A1093      32.932  14.721  13.395  1.00  1.540          O  
ATOM  17288  OD2 ASP A1093      34.762  15.747  13.024  1.00  1.540          O  
ATOM  17289  H   ASP A1093      31.081  18.464  11.197  1.00  1.240          H  
ATOM  17290  HA  ASP A1093      30.840  15.722  12.327  1.00  1.360          H  
ATOM  17291 1HB  ASP A1093      32.914  16.434  11.037  1.00  1.850          H  
ATOM  17292 2HB  ASP A1093      33.223  17.626  12.287  1.00  1.850          H  
ATOM  17293  N   PRO A1094      29.994  16.908  14.586  1.00  0.800          N  
ATOM  17294  CA  PRO A1094      29.529  17.530  15.836  1.00  0.820          C  
ATOM  17295  C   PRO A1094      30.446  17.215  17.005  1.00  0.920          C  
ATOM  17296  O   PRO A1094      30.042  16.559  17.964  1.00  1.340          O  
ATOM  17297  CB  PRO A1094      28.187  16.843  16.051  1.00  1.230          C  
ATOM  17298  CG  PRO A1094      28.418  15.455  15.504  1.00  1.230          C  
ATOM  17299  CD  PRO A1094      29.310  15.657  14.275  1.00  1.230          C  
ATOM  17300  HA  PRO A1094      29.418  18.615  15.695  1.00  0.980          H  
ATOM  17301 1HB  PRO A1094      27.909  16.851  17.116  1.00  1.480          H  
ATOM  17302 2HB  PRO A1094      27.395  17.385  15.513  1.00  1.480          H  
ATOM  17303 1HG  PRO A1094      28.918  14.833  16.267  1.00  1.480          H  
ATOM  17304 2HG  PRO A1094      27.477  14.939  15.278  1.00  1.480          H  
ATOM  17305 1HD  PRO A1094      30.036  14.825  14.203  1.00  1.480          H  
ATOM  17306 2HD  PRO A1094      28.685  15.746  13.379  1.00  1.480          H  
ATOM  17307  N   VAL A1095      31.681  17.624  16.872  1.00  0.900          N  
ATOM  17308  CA  VAL A1095      32.739  17.359  17.825  1.00  1.140          C  
ATOM  17309  C   VAL A1095      33.532  18.629  18.080  1.00  1.410          C  
ATOM  17310  O   VAL A1095      33.259  19.669  17.483  1.00  1.760          O  
ATOM  17311  CB  VAL A1095      33.650  16.228  17.319  1.00  1.500          C  
ATOM  17312  CG1 VAL A1095      32.840  14.926  17.124  1.00  1.500          C  
ATOM  17313  CG2 VAL A1095      34.280  16.649  16.045  1.00  1.500          C  
ATOM  17314  H   VAL A1095      31.896  18.164  16.030  1.00  1.080          H  
ATOM  17315  HA  VAL A1095      32.289  17.039  18.764  1.00  1.370          H  
ATOM  17316  HB  VAL A1095      34.417  16.028  18.059  1.00  1.800          H  
ATOM  17317 1HG1 VAL A1095      33.504  14.137  16.780  1.00  1.800          H  
ATOM  17318 2HG1 VAL A1095      32.384  14.634  18.068  1.00  1.800          H  
ATOM  17319 3HG1 VAL A1095      32.059  15.075  16.377  1.00  1.800          H  
ATOM  17320 1HG2 VAL A1095      34.933  15.863  15.674  1.00  1.800          H  
ATOM  17321 2HG2 VAL A1095      33.508  16.839  15.322  1.00  1.800          H  
ATOM  17322 3HG2 VAL A1095      34.856  17.550  16.194  1.00  1.800          H  
ATOM  17323  N   ARG A1096      34.511  18.551  18.977  1.00  1.820          N  
ATOM  17324  CA  ARG A1096      35.393  19.682  19.226  1.00  2.180          C  
ATOM  17325  C   ARG A1096      35.750  20.347  17.891  1.00  2.030          C  
ATOM  17326  O   ARG A1096      36.169  19.684  16.935  1.00  2.450          O  
ATOM  17327  CB  ARG A1096      36.653  19.192  19.941  1.00  2.910          C  
ATOM  17328  CG  ARG A1096      37.692  20.248  20.306  1.00  2.910          C  
ATOM  17329  CD  ARG A1096      38.831  19.664  21.069  1.00  2.910          C  
ATOM  17330  NE  ARG A1096      39.931  20.617  21.193  1.00  2.910          N  
ATOM  17331  CZ  ARG A1096      41.015  20.490  21.965  1.00  2.910          C  
ATOM  17332  NH1 ARG A1096      41.194  19.448  22.759  1.00  2.910          N  
ATOM  17333  NH2 ARG A1096      41.900  21.456  21.890  1.00  2.910          N  
ATOM  17334  H   ARG A1096      34.658  17.682  19.467  1.00  2.180          H  
ATOM  17335  HA  ARG A1096      34.875  20.405  19.857  1.00  2.620          H  
ATOM  17336 1HB  ARG A1096      36.367  18.688  20.862  1.00  3.490          H  
ATOM  17337 2HB  ARG A1096      37.151  18.454  19.310  1.00  3.490          H  
ATOM  17338 1HG  ARG A1096      38.096  20.696  19.418  1.00  3.490          H  
ATOM  17339 2HG  ARG A1096      37.233  21.020  20.923  1.00  3.490          H  
ATOM  17340 1HD  ARG A1096      38.494  19.396  22.068  1.00  3.490          H  
ATOM  17341 2HD  ARG A1096      39.201  18.778  20.552  1.00  3.490          H  
ATOM  17342  HE  ARG A1096      39.918  21.469  20.605  1.00  3.490          H  
ATOM  17343 1HH1 ARG A1096      40.502  18.716  22.799  1.00  3.490          H  
ATOM  17344 2HH1 ARG A1096      42.025  19.383  23.327  1.00  3.490          H  
ATOM  17345 1HH2 ARG A1096      41.698  22.236  21.235  1.00  3.490          H  
ATOM  17346 2HH2 ARG A1096      42.744  21.436  22.437  1.00  3.490          H  
ATOM  17347  N   THR A1097      35.676  21.678  17.865  1.00  1.920          N  
ATOM  17348  CA  THR A1097      35.888  22.494  16.667  1.00  2.040          C  
ATOM  17349  C   THR A1097      37.303  22.477  16.103  1.00  1.930          C  
ATOM  17350  O   THR A1097      37.550  23.000  15.017  1.00  2.240          O  
ATOM  17351  CB  THR A1097      35.464  23.948  16.944  1.00  2.810          C  
ATOM  17352  OG1 THR A1097      36.216  24.464  18.051  1.00  2.810          O  
ATOM  17353  CG2 THR A1097      33.968  24.004  17.272  1.00  2.810          C  
ATOM  17354  H   THR A1097      35.378  22.161  18.702  1.00  2.300          H  
ATOM  17355  HA  THR A1097      35.227  22.104  15.893  1.00  2.450          H  
ATOM  17356  HB  THR A1097      35.663  24.558  16.066  1.00  3.370          H  
ATOM  17357  HG1 THR A1097      37.140  24.615  17.781  1.00  3.370          H  
ATOM  17358 1HG2 THR A1097      33.676  25.036  17.463  1.00  3.370          H  
ATOM  17359 2HG2 THR A1097      33.399  23.615  16.427  1.00  3.370          H  
ATOM  17360 3HG2 THR A1097      33.755  23.403  18.152  1.00  3.370          H  
ATOM  17361  N   ASP A1098      38.212  21.835  16.813  1.00  1.870          N  
ATOM  17362  CA  ASP A1098      39.594  21.683  16.394  1.00  1.940          C  
ATOM  17363  C   ASP A1098      39.784  20.388  15.582  1.00  2.030          C  
ATOM  17364  O   ASP A1098      40.912  20.022  15.244  1.00  2.670          O  
ATOM  17365  CB  ASP A1098      40.513  21.683  17.615  1.00  2.690          C  
ATOM  17366  CG  ASP A1098      40.512  23.041  18.370  1.00  2.690          C  
ATOM  17367  OD1 ASP A1098      40.359  24.066  17.741  1.00  2.690          O  
ATOM  17368  OD2 ASP A1098      40.620  23.024  19.591  1.00  2.690          O  
ATOM  17369  H   ASP A1098      37.919  21.452  17.696  1.00  2.240          H  
ATOM  17370  HA  ASP A1098      39.862  22.526  15.758  1.00  2.330          H  
ATOM  17371 1HB  ASP A1098      40.225  20.885  18.286  1.00  3.230          H  
ATOM  17372 2HB  ASP A1098      41.536  21.474  17.289  1.00  3.230          H  
ATOM  17373  N   SER A1099      38.675  19.700  15.268  1.00  1.800          N  
ATOM  17374  CA  SER A1099      38.686  18.477  14.472  1.00  2.320          C  
ATOM  17375  C   SER A1099      39.388  18.708  13.123  1.00  2.440          C  
ATOM  17376  O   SER A1099      39.267  19.798  12.561  1.00  2.090          O  
ATOM  17377  CB  SER A1099      37.273  17.988  14.221  1.00  3.040          C  
ATOM  17378  OG  SER A1099      37.266  16.903  13.323  1.00  3.040          O  
ATOM  17379  H   SER A1099      37.774  20.019  15.630  1.00  2.160          H  
ATOM  17380  HA  SER A1099      39.180  17.727  15.071  1.00  2.780          H  
ATOM  17381 1HB  SER A1099      36.848  17.679  15.167  1.00  3.650          H  
ATOM  17382 2HB  SER A1099      36.652  18.785  13.840  1.00  3.650          H  
ATOM  17383  HG  SER A1099      36.316  16.614  13.220  1.00  3.650          H  
ATOM  17384  N   PRO A1100      40.169  17.725  12.602  1.00  3.010          N  
ATOM  17385  CA  PRO A1100      40.881  17.734  11.322  1.00  3.220          C  
ATOM  17386  C   PRO A1100      40.122  17.953   9.997  1.00  2.910          C  
ATOM  17387  O   PRO A1100      40.779  18.362   9.046  1.00  2.860          O  
ATOM  17388  CB  PRO A1100      41.475  16.317  11.272  1.00  4.830          C  
ATOM  17389  CG  PRO A1100      41.624  15.897  12.696  1.00  4.830          C  
ATOM  17390  CD  PRO A1100      40.468  16.514  13.420  1.00  4.830          C  
ATOM  17391  HA  PRO A1100      41.690  18.473  11.400  1.00  3.860          H  
ATOM  17392 1HB  PRO A1100      40.810  15.654  10.701  1.00  5.800          H  
ATOM  17393 2HB  PRO A1100      42.437  16.337  10.738  1.00  5.800          H  
ATOM  17394 1HG  PRO A1100      41.624  14.797  12.769  1.00  5.800          H  
ATOM  17395 2HG  PRO A1100      42.590  16.241  13.094  1.00  5.800          H  
ATOM  17396 1HD  PRO A1100      39.603  15.834  13.474  1.00  5.800          H  
ATOM  17397 2HD  PRO A1100      40.875  16.781  14.409  1.00  5.800          H  
ATOM  17398  N   ARG A1101      38.798  17.664   9.904  1.00  2.830          N  
ATOM  17399  CA  ARG A1101      38.045  17.844   8.635  1.00  2.770          C  
ATOM  17400  C   ARG A1101      38.526  19.096   7.846  1.00  2.130          C  
ATOM  17401  O   ARG A1101      39.284  18.906   6.894  1.00  2.140          O  
ATOM  17402  CB  ARG A1101      36.533  17.721   8.889  1.00  3.900          C  
ATOM  17403  CG  ARG A1101      35.533  17.961   7.688  1.00  3.900          C  
ATOM  17404  CD  ARG A1101      35.699  17.021   6.569  1.00  3.900          C  
ATOM  17405  NE  ARG A1101      34.557  17.112   5.644  1.00  3.900          N  
ATOM  17406  CZ  ARG A1101      34.570  16.850   4.313  1.00  3.900          C  
ATOM  17407  NH1 ARG A1101      35.685  16.525   3.693  1.00  3.900          N  
ATOM  17408  NH2 ARG A1101      33.441  16.919   3.624  1.00  3.900          N  
ATOM  17409  H   ARG A1101      38.287  17.308  10.705  1.00  3.400          H  
ATOM  17410  HA  ARG A1101      38.277  16.987   8.005  1.00  3.320          H  
ATOM  17411 1HB  ARG A1101      36.355  16.687   9.186  1.00  4.680          H  
ATOM  17412 2HB  ARG A1101      36.227  18.308   9.742  1.00  4.680          H  
ATOM  17413 1HG  ARG A1101      34.509  17.860   8.055  1.00  4.680          H  
ATOM  17414 2HG  ARG A1101      35.656  18.950   7.261  1.00  4.680          H  
ATOM  17415 1HD  ARG A1101      36.610  17.272   6.030  1.00  4.680          H  
ATOM  17416 2HD  ARG A1101      35.759  16.002   6.948  1.00  4.680          H  
ATOM  17417  HE  ARG A1101      33.660  17.337   6.059  1.00  4.680          H  
ATOM  17418 1HH1 ARG A1101      36.554  16.470   4.198  1.00  4.680          H  
ATOM  17419 2HH1 ARG A1101      35.674  16.336   2.700  1.00  4.680          H  
ATOM  17420 1HH2 ARG A1101      32.580  17.160   4.089  1.00  4.680          H  
ATOM  17421 2HH2 ARG A1101      33.438  16.722   2.633  1.00  4.680          H  
ATOM  17422  N   ASN A1102      38.142  20.365   8.168  1.00  1.780          N  
ATOM  17423  CA  ASN A1102      37.075  20.877   9.045  1.00  1.280          C  
ATOM  17424  C   ASN A1102      36.828  22.266   8.530  1.00  1.190          C  
ATOM  17425  O   ASN A1102      35.703  22.782   8.510  1.00  1.110          O  
ATOM  17426  CB  ASN A1102      37.444  20.871  10.500  1.00  1.990          C  
ATOM  17427  CG  ASN A1102      36.308  21.183  11.418  1.00  1.990          C  
ATOM  17428  OD1 ASN A1102      35.144  21.336  11.020  1.00  1.990          O  
ATOM  17429  ND2 ASN A1102      36.634  21.256  12.661  1.00  1.990          N  
ATOM  17430  H   ASN A1102      38.667  21.085   7.671  1.00  2.140          H  
ATOM  17431  HA  ASN A1102      36.147  20.359   8.900  1.00  1.540          H  
ATOM  17432 1HB  ASN A1102      37.782  19.909  10.756  1.00  2.390          H  
ATOM  17433 2HB  ASN A1102      38.265  21.569  10.687  1.00  2.390          H  
ATOM  17434 1HD2 ASN A1102      35.939  21.450  13.353  1.00  2.390          H  
ATOM  17435 2HD2 ASN A1102      37.609  21.064  12.906  1.00  2.390          H  
ATOM  17436  N   ASN A1103      37.895  22.800   7.960  1.00  1.340          N  
ATOM  17437  CA  ASN A1103      37.917  24.129   7.383  1.00  1.400          C  
ATOM  17438  C   ASN A1103      37.093  24.133   6.119  1.00  1.300          C  
ATOM  17439  O   ASN A1103      36.639  25.174   5.651  1.00  1.350          O  
ATOM  17440  CB  ASN A1103      39.346  24.498   7.116  1.00  1.940          C  
ATOM  17441  CG  ASN A1103      39.951  23.462   6.241  1.00  1.940          C  
ATOM  17442  OD1 ASN A1103      39.742  22.254   6.526  1.00  1.940          O  
ATOM  17443  ND2 ASN A1103      40.659  23.854   5.217  1.00  1.940          N  
ATOM  17444  H   ASN A1103      38.761  22.267   7.986  1.00  1.610          H  
ATOM  17445  HA  ASN A1103      37.472  24.830   8.087  1.00  1.680          H  
ATOM  17446 1HB  ASN A1103      39.404  25.472   6.630  1.00  2.320          H  
ATOM  17447 2HB  ASN A1103      39.902  24.553   8.055  1.00  2.320          H  
ATOM  17448 1HD2 ASN A1103      41.074  23.177   4.607  1.00  2.320          H  
ATOM  17449 2HD2 ASN A1103      40.787  24.831   5.041  1.00  2.320          H  
ATOM  17450  N   ALA A1104      36.917  22.935   5.573  1.00  1.240          N  
ATOM  17451  CA  ALA A1104      36.144  22.680   4.393  1.00  1.220          C  
ATOM  17452  C   ALA A1104      34.703  23.053   4.623  1.00  1.130          C  
ATOM  17453  O   ALA A1104      34.054  23.592   3.729  1.00  1.210          O  
ATOM  17454  CB  ALA A1104      36.234  21.208   4.029  1.00  1.720          C  
ATOM  17455  H   ALA A1104      37.361  22.154   6.032  1.00  1.490          H  
ATOM  17456  HA  ALA A1104      36.539  23.290   3.582  1.00  1.460          H  
ATOM  17457 1HB  ALA A1104      35.651  21.023   3.126  1.00  2.060          H  
ATOM  17458 2HB  ALA A1104      37.276  20.940   3.852  1.00  2.060          H  
ATOM  17459 3HB  ALA A1104      35.838  20.605   4.846  1.00  2.060          H  
ATOM  17460  N   LEU A1105      34.190  22.794   5.826  1.00  1.050          N  
ATOM  17461  CA  LEU A1105      32.797  23.056   6.045  1.00  0.980          C  
ATOM  17462  C   LEU A1105      32.667  24.470   6.535  1.00  1.010          C  
ATOM  17463  O   LEU A1105      31.728  25.167   6.161  1.00  1.010          O  
ATOM  17464  CB  LEU A1105      32.208  22.024   7.000  1.00  1.400          C  
ATOM  17465  CG  LEU A1105      32.301  20.520   6.496  1.00  1.400          C  
ATOM  17466  CD1 LEU A1105      31.731  19.610   7.545  1.00  1.400          C  
ATOM  17467  CD2 LEU A1105      31.564  20.337   5.168  1.00  1.400          C  
ATOM  17468  H   LEU A1105      34.751  22.431   6.595  1.00  1.260          H  
ATOM  17469  HA  LEU A1105      32.267  23.004   5.100  1.00  1.180          H  
ATOM  17470 1HB  LEU A1105      32.739  22.097   7.955  1.00  1.680          H  
ATOM  17471 2HB  LEU A1105      31.158  22.263   7.170  1.00  1.680          H  
ATOM  17472  HG  LEU A1105      33.351  20.249   6.364  1.00  1.680          H  
ATOM  17473 1HD1 LEU A1105      31.814  18.580   7.216  1.00  1.680          H  
ATOM  17474 2HD1 LEU A1105      32.274  19.733   8.482  1.00  1.680          H  
ATOM  17475 3HD1 LEU A1105      30.683  19.862   7.691  1.00  1.680          H  
ATOM  17476 1HD2 LEU A1105      31.637  19.304   4.846  1.00  1.680          H  
ATOM  17477 2HD2 LEU A1105      30.516  20.601   5.300  1.00  1.680          H  
ATOM  17478 3HD2 LEU A1105      32.007  20.966   4.412  1.00  1.680          H  
ATOM  17479  N   LYS A1106      33.657  24.956   7.304  1.00  1.070          N  
ATOM  17480  CA  LYS A1106      33.544  26.346   7.715  1.00  1.160          C  
ATOM  17481  C   LYS A1106      33.460  27.190   6.448  1.00  1.200          C  
ATOM  17482  O   LYS A1106      32.627  28.082   6.352  1.00  1.300          O  
ATOM  17483  CB  LYS A1106      34.708  26.804   8.589  1.00  1.590          C  
ATOM  17484  CG  LYS A1106      34.725  26.226   9.997  1.00  1.590          C  
ATOM  17485  CD  LYS A1106      35.925  26.756  10.785  1.00  1.590          C  
ATOM  17486  CE  LYS A1106      35.954  26.237  12.226  1.00  1.590          C  
ATOM  17487  NZ  LYS A1106      37.147  26.753  12.977  1.00  1.590          N  
ATOM  17488  H   LYS A1106      34.424  24.356   7.626  1.00  1.280          H  
ATOM  17489  HA  LYS A1106      32.614  26.478   8.270  1.00  1.390          H  
ATOM  17490 1HB  LYS A1106      35.646  26.535   8.104  1.00  1.910          H  
ATOM  17491 2HB  LYS A1106      34.687  27.887   8.674  1.00  1.910          H  
ATOM  17492 1HG  LYS A1106      33.800  26.491  10.512  1.00  1.910          H  
ATOM  17493 2HG  LYS A1106      34.786  25.136   9.932  1.00  1.910          H  
ATOM  17494 1HD  LYS A1106      36.843  26.446  10.284  1.00  1.910          H  
ATOM  17495 2HD  LYS A1106      35.893  27.846  10.806  1.00  1.910          H  
ATOM  17496 1HE  LYS A1106      35.049  26.561  12.740  1.00  1.910          H  
ATOM  17497 2HE  LYS A1106      35.986  25.144  12.218  1.00  1.910          H  
ATOM  17498 1HZ  LYS A1106      37.133  26.400  13.924  1.00  1.910          H  
ATOM  17499 2HZ  LYS A1106      37.995  26.449  12.521  1.00  1.910          H  
ATOM  17500 3HZ  LYS A1106      37.120  27.763  13.000  1.00  1.910          H  
ATOM  17501  N   TYR A1107      34.286  26.859   5.437  1.00  1.200          N  
ATOM  17502  CA  TYR A1107      34.226  27.534   4.153  1.00  1.260          C  
ATOM  17503  C   TYR A1107      32.872  27.398   3.478  1.00  1.250          C  
ATOM  17504  O   TYR A1107      32.278  28.395   3.065  1.00  1.280          O  
ATOM  17505  CB  TYR A1107      35.297  27.020   3.205  1.00  1.740          C  
ATOM  17506  CG  TYR A1107      35.117  27.562   1.806  1.00  1.740          C  
ATOM  17507  CD1 TYR A1107      35.468  28.867   1.507  1.00  1.740          C  
ATOM  17508  CD2 TYR A1107      34.592  26.741   0.820  1.00  1.740          C  
ATOM  17509  CE1 TYR A1107      35.290  29.348   0.229  1.00  1.740          C  
ATOM  17510  CE2 TYR A1107      34.421  27.218  -0.454  1.00  1.740          C  
ATOM  17511  CZ  TYR A1107      34.767  28.519  -0.754  1.00  1.740          C  
ATOM  17512  OH  TYR A1107      34.602  28.999  -2.038  1.00  1.740          O  
ATOM  17513  H   TYR A1107      35.001  26.142   5.574  1.00  1.440          H  
ATOM  17514  HA  TYR A1107      34.402  28.592   4.322  1.00  1.510          H  
ATOM  17515 1HB  TYR A1107      36.283  27.307   3.571  1.00  2.090          H  
ATOM  17516 2HB  TYR A1107      35.265  25.932   3.164  1.00  2.090          H  
ATOM  17517  HD1 TYR A1107      35.879  29.513   2.282  1.00  2.090          H  
ATOM  17518  HD2 TYR A1107      34.317  25.712   1.060  1.00  2.090          H  
ATOM  17519  HE1 TYR A1107      35.566  30.375  -0.006  1.00  2.090          H  
ATOM  17520  HE2 TYR A1107      34.010  26.569  -1.226  1.00  2.090          H  
ATOM  17521  HH  TYR A1107      34.855  29.925  -2.069  1.00  2.090          H  
ATOM  17522  N   LEU A1108      32.331  26.173   3.360  1.00  1.200          N  
ATOM  17523  CA  LEU A1108      31.070  26.050   2.644  1.00  1.190          C  
ATOM  17524  C   LEU A1108      29.975  26.865   3.341  1.00  1.150          C  
ATOM  17525  O   LEU A1108      29.160  27.507   2.681  1.00  1.190          O  
ATOM  17526  CB  LEU A1108      30.634  24.581   2.492  1.00  1.670          C  
ATOM  17527  CG  LEU A1108      31.545  23.652   1.565  1.00  1.670          C  
ATOM  17528  CD1 LEU A1108      31.003  22.244   1.605  1.00  1.670          C  
ATOM  17529  CD2 LEU A1108      31.630  24.167   0.143  1.00  1.670          C  
ATOM  17530  H   LEU A1108      32.826  25.346   3.704  1.00  1.440          H  
ATOM  17531  HA  LEU A1108      31.206  26.455   1.661  1.00  1.430          H  
ATOM  17532 1HB  LEU A1108      30.620  24.135   3.487  1.00  2.000          H  
ATOM  17533 2HB  LEU A1108      29.619  24.564   2.100  1.00  2.000          H  
ATOM  17534  HG  LEU A1108      32.532  23.630   1.967  1.00  2.000          H  
ATOM  17535 1HD1 LEU A1108      31.641  21.589   1.011  1.00  2.000          H  
ATOM  17536 2HD1 LEU A1108      30.980  21.897   2.625  1.00  2.000          H  
ATOM  17537 3HD1 LEU A1108      30.002  22.229   1.193  1.00  2.000          H  
ATOM  17538 1HD2 LEU A1108      32.271  23.506  -0.440  1.00  2.000          H  
ATOM  17539 2HD2 LEU A1108      30.667  24.190  -0.295  1.00  2.000          H  
ATOM  17540 3HD2 LEU A1108      32.058  25.148   0.134  1.00  2.000          H  
ATOM  17541  N   ASP A1109      30.012  26.956   4.663  1.00  1.090          N  
ATOM  17542  CA  ASP A1109      29.034  27.749   5.409  1.00  1.060          C  
ATOM  17543  C   ASP A1109      29.118  29.274   5.201  1.00  1.130          C  
ATOM  17544  O   ASP A1109      28.229  30.000   5.656  1.00  1.130          O  
ATOM  17545  CB  ASP A1109      29.084  27.441   6.903  1.00  1.500          C  
ATOM  17546  CG  ASP A1109      28.395  26.116   7.292  1.00  1.500          C  
ATOM  17547  OD1 ASP A1109      27.610  25.588   6.514  1.00  1.500          O  
ATOM  17548  OD2 ASP A1109      28.634  25.663   8.396  1.00  1.500          O  
ATOM  17549  H   ASP A1109      30.699  26.393   5.177  1.00  1.310          H  
ATOM  17550  HA  ASP A1109      28.049  27.442   5.063  1.00  1.270          H  
ATOM  17551 1HB  ASP A1109      30.134  27.383   7.209  1.00  1.800          H  
ATOM  17552 2HB  ASP A1109      28.631  28.261   7.458  1.00  1.800          H  
ATOM  17553  N   TYR A1110      30.177  29.782   4.551  1.00  1.200          N  
ATOM  17554  CA  TYR A1110      30.266  31.220   4.281  1.00  1.280          C  
ATOM  17555  C   TYR A1110      29.884  31.526   2.834  1.00  1.330          C  
ATOM  17556  O   TYR A1110      29.956  32.675   2.387  1.00  1.380          O  
ATOM  17557  CB  TYR A1110      31.661  31.785   4.564  1.00  1.760          C  
ATOM  17558  CG  TYR A1110      32.067  31.782   6.020  1.00  1.760          C  
ATOM  17559  CD1 TYR A1110      33.072  30.951   6.449  1.00  1.760          C  
ATOM  17560  CD2 TYR A1110      31.418  32.614   6.928  1.00  1.760          C  
ATOM  17561  CE1 TYR A1110      33.446  30.936   7.774  1.00  1.760          C  
ATOM  17562  CE2 TYR A1110      31.787  32.604   8.255  1.00  1.760          C  
ATOM  17563  CZ  TYR A1110      32.799  31.765   8.679  1.00  1.760          C  
ATOM  17564  OH  TYR A1110      33.174  31.751   9.996  1.00  1.760          O  
ATOM  17565  H   TYR A1110      30.908  29.169   4.179  1.00  1.440          H  
ATOM  17566  HA  TYR A1110      29.554  31.735   4.920  1.00  1.540          H  
ATOM  17567 1HB  TYR A1110      32.397  31.197   4.005  1.00  2.110          H  
ATOM  17568 2HB  TYR A1110      31.718  32.808   4.198  1.00  2.110          H  
ATOM  17569  HD1 TYR A1110      33.577  30.303   5.738  1.00  2.110          H  
ATOM  17570  HD2 TYR A1110      30.618  33.274   6.593  1.00  2.110          H  
ATOM  17571  HE1 TYR A1110      34.244  30.273   8.102  1.00  2.110          H  
ATOM  17572  HE2 TYR A1110      31.280  33.251   8.961  1.00  2.110          H  
ATOM  17573  HH  TYR A1110      33.812  31.045  10.130  1.00  2.110          H  
ATOM  17574  N   ILE A1111      29.476  30.492   2.107  1.00  1.340          N  
ATOM  17575  CA  ILE A1111      29.040  30.596   0.730  1.00  1.410          C  
ATOM  17576  C   ILE A1111      27.674  29.922   0.703  1.00  1.380          C  
ATOM  17577  O   ILE A1111      27.131  29.600   1.761  1.00  1.440          O  
ATOM  17578  CB  ILE A1111      30.045  30.015  -0.301  1.00  1.950          C  
ATOM  17579  CG1 ILE A1111      30.260  28.539  -0.089  1.00  1.950          C  
ATOM  17580  CG2 ILE A1111      31.412  30.773  -0.140  1.00  1.950          C  
ATOM  17581  CD1 ILE A1111      30.972  27.849  -1.220  1.00  1.950          C  
ATOM  17582  H   ILE A1111      29.438  29.562   2.535  1.00  1.610          H  
ATOM  17583  HA  ILE A1111      28.898  31.644   0.480  1.00  1.690          H  
ATOM  17584  HB  ILE A1111      29.665  30.161  -1.305  1.00  2.340          H  
ATOM  17585 1HG1 ILE A1111      30.857  28.431   0.800  1.00  2.340          H  
ATOM  17586 2HG1 ILE A1111      29.309  28.043   0.071  1.00  2.340          H  
ATOM  17587 1HG2 ILE A1111      32.143  30.418  -0.855  1.00  2.340          H  
ATOM  17588 2HG2 ILE A1111      31.253  31.837  -0.297  1.00  2.340          H  
ATOM  17589 3HG2 ILE A1111      31.803  30.614   0.870  1.00  2.340          H  
ATOM  17590 1HD1 ILE A1111      31.093  26.813  -0.981  1.00  2.340          H  
ATOM  17591 2HD1 ILE A1111      30.377  27.938  -2.122  1.00  2.340          H  
ATOM  17592 3HD1 ILE A1111      31.934  28.284  -1.393  1.00  2.340          H  
ATOM  17593  N   PHE A1112      27.019  29.857  -0.454  1.00  1.290          N  
ATOM  17594  CA  PHE A1112      25.694  29.210  -0.544  1.00  1.250          C  
ATOM  17595  C   PHE A1112      24.660  29.912   0.341  1.00  1.270          C  
ATOM  17596  O   PHE A1112      23.601  29.365   0.647  1.00  1.300          O  
ATOM  17597  CB  PHE A1112      25.726  27.749  -0.088  1.00  1.770          C  
ATOM  17598  CG  PHE A1112      26.718  26.825  -0.750  1.00  1.770          C  
ATOM  17599  CD1 PHE A1112      27.144  25.711  -0.052  1.00  1.770          C  
ATOM  17600  CD2 PHE A1112      27.218  27.037  -2.038  1.00  1.770          C  
ATOM  17601  CE1 PHE A1112      28.017  24.835  -0.601  1.00  1.770          C  
ATOM  17602  CE2 PHE A1112      28.101  26.151  -2.585  1.00  1.770          C  
ATOM  17603  CZ  PHE A1112      28.499  25.051  -1.866  1.00  1.770          C  
ATOM  17604  H   PHE A1112      27.472  30.180  -1.294  1.00  1.550          H  
ATOM  17605  HA  PHE A1112      25.363  29.237  -1.570  1.00  1.500          H  
ATOM  17606 1HB  PHE A1112      25.897  27.704   0.988  1.00  2.120          H  
ATOM  17607 2HB  PHE A1112      24.743  27.329  -0.236  1.00  2.120          H  
ATOM  17608  HD1 PHE A1112      26.755  25.540   0.953  1.00  2.120          H  
ATOM  17609  HD2 PHE A1112      26.901  27.901  -2.614  1.00  2.120          H  
ATOM  17610  HE1 PHE A1112      28.332  23.957  -0.037  1.00  2.120          H  
ATOM  17611  HE2 PHE A1112      28.490  26.313  -3.588  1.00  2.120          H  
ATOM  17612  HZ  PHE A1112      29.204  24.344  -2.301  1.00  2.120          H  
ATOM  17613  N   THR A1113      24.967  31.142   0.730  1.00  1.270          N  
ATOM  17614  CA  THR A1113      24.114  31.879   1.628  1.00  1.300          C  
ATOM  17615  C   THR A1113      23.531  33.144   1.027  1.00  1.400          C  
ATOM  17616  O   THR A1113      22.425  33.505   1.384  1.00  1.420          O  
ATOM  17617  CB  THR A1113      24.912  32.210   2.914  1.00  1.810          C  
ATOM  17618  OG1 THR A1113      25.420  30.977   3.471  1.00  1.810          O  
ATOM  17619  CG2 THR A1113      24.001  32.906   3.986  1.00  1.810          C  
ATOM  17620  H   THR A1113      25.849  31.522   0.442  1.00  1.520          H  
ATOM  17621  HA  THR A1113      23.284  31.235   1.910  1.00  1.560          H  
ATOM  17622  HB  THR A1113      25.751  32.861   2.668  1.00  2.170          H  
ATOM  17623  HG1 THR A1113      26.095  30.559   2.852  1.00  2.170          H  
ATOM  17624 1HG2 THR A1113      24.583  33.107   4.884  1.00  2.170          H  
ATOM  17625 2HG2 THR A1113      23.605  33.843   3.603  1.00  2.170          H  
ATOM  17626 3HG2 THR A1113      23.180  32.249   4.235  1.00  2.170          H  
ATOM  17627  N   GLY A1114      24.242  33.810   0.096  1.00  1.450          N  
ATOM  17628  CA  GLY A1114      23.765  35.099  -0.427  1.00  1.540          C  
ATOM  17629  C   GLY A1114      22.848  35.117  -1.674  1.00  1.540          C  
ATOM  17630  O   GLY A1114      22.255  36.149  -1.977  1.00  1.600          O  
ATOM  17631  H   GLY A1114      25.137  33.461  -0.198  1.00  1.740          H  
ATOM  17632 1HA  GLY A1114      23.257  35.627   0.382  1.00  1.850          H  
ATOM  17633 2HA  GLY A1114      24.644  35.705  -0.654  1.00  1.850          H  
ATOM  17634  N   VAL A1115      22.677  34.009  -2.385  1.00  1.490          N  
ATOM  17635  CA  VAL A1115      21.886  34.036  -3.614  1.00  1.490          C  
ATOM  17636  C   VAL A1115      20.559  33.211  -3.770  1.00  1.450          C  
ATOM  17637  O   VAL A1115      19.822  33.501  -4.711  1.00  1.490          O  
ATOM  17638  CB  VAL A1115      22.832  33.751  -4.830  1.00  2.090          C  
ATOM  17639  CG1 VAL A1115      22.079  33.556  -6.165  1.00  2.090          C  
ATOM  17640  CG2 VAL A1115      23.772  34.919  -4.963  1.00  2.090          C  
ATOM  17641  H   VAL A1115      23.142  33.159  -2.121  1.00  1.790          H  
ATOM  17642  HA  VAL A1115      21.645  35.063  -3.740  1.00  1.790          H  
ATOM  17643  HB  VAL A1115      23.374  32.897  -4.659  1.00  2.500          H  
ATOM  17644 1HG1 VAL A1115      22.807  33.388  -6.954  1.00  2.500          H  
ATOM  17645 2HG1 VAL A1115      21.431  32.683  -6.125  1.00  2.500          H  
ATOM  17646 3HG1 VAL A1115      21.502  34.440  -6.401  1.00  2.500          H  
ATOM  17647 1HG2 VAL A1115      24.453  34.737  -5.793  1.00  2.500          H  
ATOM  17648 2HG2 VAL A1115      23.202  35.823  -5.156  1.00  2.500          H  
ATOM  17649 3HG2 VAL A1115      24.346  35.039  -4.050  1.00  2.500          H  
ATOM  17650  N   PHE A1116      20.061  32.314  -2.898  1.00  1.390          N  
ATOM  17651  CA  PHE A1116      20.323  31.694  -1.583  1.00  1.360          C  
ATOM  17652  C   PHE A1116      19.845  32.695  -0.473  1.00  1.430          C  
ATOM  17653  O   PHE A1116      19.299  32.257   0.540  1.00  1.440          O  
ATOM  17654  CB  PHE A1116      21.773  31.257  -1.388  1.00  1.920          C  
ATOM  17655  CG  PHE A1116      22.517  30.745  -2.646  1.00  1.920          C  
ATOM  17656  CD1 PHE A1116      23.872  31.059  -2.784  1.00  1.920          C  
ATOM  17657  CD2 PHE A1116      21.910  30.082  -3.701  1.00  1.920          C  
ATOM  17658  CE1 PHE A1116      24.586  30.723  -3.895  1.00  1.920          C  
ATOM  17659  CE2 PHE A1116      22.646  29.770  -4.827  1.00  1.920          C  
ATOM  17660  CZ  PHE A1116      23.971  30.097  -4.911  1.00  1.920          C  
ATOM  17661  H   PHE A1116      19.185  31.944  -3.247  1.00  1.670          H  
ATOM  17662  HA  PHE A1116      19.704  30.801  -1.499  1.00  1.630          H  
ATOM  17663 1HB  PHE A1116      22.310  31.997  -0.937  1.00  2.300          H  
ATOM  17664 2HB  PHE A1116      21.767  30.436  -0.674  1.00  2.300          H  
ATOM  17665  HD1 PHE A1116      24.370  31.588  -1.993  1.00  2.300          H  
ATOM  17666  HD2 PHE A1116      20.851  29.831  -3.656  1.00  2.300          H  
ATOM  17667  HE1 PHE A1116      25.639  30.985  -3.969  1.00  2.300          H  
ATOM  17668  HE2 PHE A1116      22.193  29.279  -5.660  1.00  2.300          H  
ATOM  17669  HZ  PHE A1116      24.530  29.851  -5.812  1.00  2.300          H  
ATOM  17670  N   THR A1117      19.852  33.997  -0.817  1.00  1.480          N  
ATOM  17671  CA  THR A1117      19.236  35.185  -0.170  1.00  1.560          C  
ATOM  17672  C   THR A1117      18.521  35.944  -1.297  1.00  1.610          C  
ATOM  17673  O   THR A1117      17.297  36.152  -1.252  1.00  1.660          O  
ATOM  17674  CB  THR A1117      20.208  36.139   0.586  1.00  2.150          C  
ATOM  17675  OG1 THR A1117      20.838  35.465   1.652  1.00  2.150          O  
ATOM  17676  CG2 THR A1117      19.499  37.337   1.157  1.00  2.150          C  
ATOM  17677  H   THR A1117      20.370  34.184  -1.650  1.00  1.780          H  
ATOM  17678  HA  THR A1117      18.489  34.852   0.548  1.00  1.870          H  
ATOM  17679  HB  THR A1117      20.942  36.506  -0.079  1.00  2.580          H  
ATOM  17680  HG1 THR A1117      21.390  34.756   1.326  1.00  2.580          H  
ATOM  17681 1HG2 THR A1117      20.220  37.971   1.660  1.00  2.580          H  
ATOM  17682 2HG2 THR A1117      19.015  37.900   0.367  1.00  2.580          H  
ATOM  17683 3HG2 THR A1117      18.771  37.015   1.861  1.00  2.580          H  
ATOM  17684  N   PHE A1118      19.305  36.270  -2.356  1.00  1.610          N  
ATOM  17685  CA  PHE A1118      18.877  36.998  -3.564  1.00  1.660          C  
ATOM  17686  C   PHE A1118      17.539  36.474  -4.077  1.00  1.630          C  
ATOM  17687  O   PHE A1118      16.652  37.264  -4.368  1.00  1.680          O  
ATOM  17688  CB  PHE A1118      19.973  36.873  -4.628  1.00  2.300          C  
ATOM  17689  CG  PHE A1118      19.864  37.477  -5.964  1.00  2.300          C  
ATOM  17690  CD1 PHE A1118      20.117  38.812  -6.184  1.00  2.300          C  
ATOM  17691  CD2 PHE A1118      19.597  36.657  -7.048  1.00  2.300          C  
ATOM  17692  CE1 PHE A1118      20.094  39.320  -7.468  1.00  2.300          C  
ATOM  17693  CE2 PHE A1118      19.569  37.155  -8.325  1.00  2.300          C  
ATOM  17694  CZ  PHE A1118      19.818  38.487  -8.542  1.00  2.300          C  
ATOM  17695  H   PHE A1118      20.306  36.085  -2.272  1.00  1.930          H  
ATOM  17696  HA  PHE A1118      18.787  38.048  -3.308  1.00  1.990          H  
ATOM  17697 1HB  PHE A1118      20.917  37.206  -4.195  1.00  2.760          H  
ATOM  17698 2HB  PHE A1118      20.059  35.858  -4.831  1.00  2.760          H  
ATOM  17699  HD1 PHE A1118      20.350  39.460  -5.337  1.00  2.760          H  
ATOM  17700  HD2 PHE A1118      19.420  35.594  -6.871  1.00  2.760          H  
ATOM  17701  HE1 PHE A1118      20.298  40.376  -7.637  1.00  2.760          H  
ATOM  17702  HE2 PHE A1118      19.363  36.494  -9.168  1.00  2.760          H  
ATOM  17703  HZ  PHE A1118      19.799  38.888  -9.556  1.00  2.760          H  
ATOM  17704  N   GLU A1119      17.330  35.160  -4.146  1.00  1.560          N  
ATOM  17705  CA  GLU A1119      16.028  34.660  -4.609  1.00  1.550          C  
ATOM  17706  C   GLU A1119      14.814  35.354  -3.954  1.00  1.580          C  
ATOM  17707  O   GLU A1119      13.830  35.639  -4.652  1.00  1.620          O  
ATOM  17708  CB  GLU A1119      15.892  33.147  -4.342  1.00  2.170          C  
ATOM  17709  CG  GLU A1119      14.532  32.500  -4.818  1.00  2.170          C  
ATOM  17710  CD  GLU A1119      14.404  31.007  -4.550  1.00  2.170          C  
ATOM  17711  OE1 GLU A1119      15.265  30.455  -3.912  1.00  2.170          O  
ATOM  17712  OE2 GLU A1119      13.431  30.421  -4.998  1.00  2.170          O  
ATOM  17713  H   GLU A1119      18.101  34.512  -3.985  1.00  1.870          H  
ATOM  17714  HA  GLU A1119      15.974  34.849  -5.672  1.00  1.860          H  
ATOM  17715 1HB  GLU A1119      16.708  32.629  -4.833  1.00  2.610          H  
ATOM  17716 2HB  GLU A1119      15.988  32.965  -3.273  1.00  2.610          H  
ATOM  17717 1HG  GLU A1119      13.714  32.996  -4.293  1.00  2.610          H  
ATOM  17718 2HG  GLU A1119      14.383  32.672  -5.866  1.00  2.610          H  
ATOM  17719  N   MET A1120      14.846  35.584  -2.628  1.00  1.580          N  
ATOM  17720  CA  MET A1120      13.712  36.219  -1.953  1.00  1.650          C  
ATOM  17721  C   MET A1120      13.751  37.706  -2.184  1.00  1.730          C  
ATOM  17722  O   MET A1120      12.711  38.352  -2.293  1.00  1.780          O  
ATOM  17723  CB  MET A1120      13.721  35.919  -0.466  1.00  2.280          C  
ATOM  17724  CG  MET A1120      13.383  34.471  -0.094  1.00  2.280          C  
ATOM  17725  SD  MET A1120      11.707  33.981  -0.608  1.00  2.280          S  
ATOM  17726  CE  MET A1120      10.667  34.889   0.554  1.00  2.280          C  
ATOM  17727  H   MET A1120      15.695  35.383  -2.100  1.00  1.900          H  
ATOM  17728  HA  MET A1120      12.790  35.835  -2.387  1.00  1.980          H  
ATOM  17729 1HB  MET A1120      14.710  36.137  -0.111  1.00  2.740          H  
ATOM  17730 2HB  MET A1120      13.046  36.591   0.044  1.00  2.740          H  
ATOM  17731 1HG  MET A1120      14.098  33.808  -0.582  1.00  2.740          H  
ATOM  17732 2HG  MET A1120      13.472  34.331   0.985  1.00  2.740          H  
ATOM  17733 1HE  MET A1120       9.620  34.683   0.360  1.00  2.740          H  
ATOM  17734 2HE  MET A1120      10.906  34.575   1.564  1.00  2.740          H  
ATOM  17735 3HE  MET A1120      10.838  35.957   0.453  1.00  2.740          H  
ATOM  17736  N   VAL A1121      14.956  38.241  -2.301  1.00  1.760          N  
ATOM  17737  CA  VAL A1121      15.135  39.668  -2.527  1.00  1.860          C  
ATOM  17738  C   VAL A1121      14.489  40.025  -3.853  1.00  1.860          C  
ATOM  17739  O   VAL A1121      13.840  41.061  -3.975  1.00  1.940          O  
ATOM  17740  CB  VAL A1121      16.616  40.054  -2.522  1.00  2.560          C  
ATOM  17741  CG1 VAL A1121      16.793  41.508  -2.937  1.00  2.560          C  
ATOM  17742  CG2 VAL A1121      17.185  39.777  -1.122  1.00  2.560          C  
ATOM  17743  H   VAL A1121      15.762  37.618  -2.178  1.00  2.110          H  
ATOM  17744  HA  VAL A1121      14.639  40.216  -1.740  1.00  2.230          H  
ATOM  17745  HB  VAL A1121      17.128  39.469  -3.249  1.00  3.080          H  
ATOM  17746 1HG1 VAL A1121      17.852  41.757  -2.939  1.00  3.080          H  
ATOM  17747 2HG1 VAL A1121      16.390  41.670  -3.938  1.00  3.080          H  
ATOM  17748 3HG1 VAL A1121      16.270  42.154  -2.233  1.00  3.080          H  
ATOM  17749 1HG2 VAL A1121      18.245  40.024  -1.100  1.00  3.080          H  
ATOM  17750 2HG2 VAL A1121      16.656  40.383  -0.389  1.00  3.080          H  
ATOM  17751 3HG2 VAL A1121      17.054  38.725  -0.883  1.00  3.080          H  
ATOM  17752  N   ILE A1122      14.721  39.172  -4.846  1.00  1.800          N  
ATOM  17753  CA  ILE A1122      14.153  39.295  -6.170  1.00  1.830          C  
ATOM  17754  C   ILE A1122      12.653  39.119  -6.151  1.00  1.810          C  
ATOM  17755  O   ILE A1122      11.939  39.960  -6.682  1.00  1.860          O  
ATOM  17756  CB  ILE A1122      14.810  38.293  -7.137  1.00  2.550          C  
ATOM  17757  CG1 ILE A1122      16.311  38.654  -7.339  1.00  2.550          C  
ATOM  17758  CG2 ILE A1122      14.065  38.235  -8.471  1.00  2.550          C  
ATOM  17759  CD1 ILE A1122      16.577  39.995  -8.040  1.00  2.550          C  
ATOM  17760  H   ILE A1122      15.319  38.380  -4.636  1.00  2.160          H  
ATOM  17761  HA  ILE A1122      14.343  40.290  -6.525  1.00  2.200          H  
ATOM  17762  HB  ILE A1122      14.787  37.300  -6.681  1.00  3.060          H  
ATOM  17763 1HG1 ILE A1122      16.786  38.708  -6.365  1.00  3.060          H  
ATOM  17764 2HG1 ILE A1122      16.775  37.863  -7.891  1.00  3.060          H  
ATOM  17765 1HG2 ILE A1122      14.548  37.509  -9.113  1.00  3.060          H  
ATOM  17766 2HG2 ILE A1122      13.033  37.935  -8.319  1.00  3.060          H  
ATOM  17767 3HG2 ILE A1122      14.079  39.196  -8.936  1.00  3.060          H  
ATOM  17768 1HD1 ILE A1122      17.624  40.157  -8.123  1.00  3.060          H  
ATOM  17769 2HD1 ILE A1122      16.151  39.983  -9.036  1.00  3.060          H  
ATOM  17770 3HD1 ILE A1122      16.162  40.815  -7.481  1.00  3.060          H  
ATOM  17771  N   LYS A1123      12.131  38.096  -5.486  1.00  1.760          N  
ATOM  17772  CA  LYS A1123      10.682  37.968  -5.477  1.00  1.790          C  
ATOM  17773  C   LYS A1123      10.009  39.211  -4.898  1.00  1.850          C  
ATOM  17774  O   LYS A1123       9.011  39.682  -5.471  1.00  1.890          O  
ATOM  17775  CB  LYS A1123      10.239  36.732  -4.695  1.00  2.490          C  
ATOM  17776  CG  LYS A1123      10.423  35.388  -5.389  1.00  2.490          C  
ATOM  17777  CD  LYS A1123       9.381  35.223  -6.506  1.00  2.490          C  
ATOM  17778  CE  LYS A1123       9.410  33.858  -7.137  1.00  2.490          C  
ATOM  17779  NZ  LYS A1123       8.379  33.743  -8.221  1.00  2.490          N  
ATOM  17780  H   LYS A1123      12.736  37.388  -5.060  1.00  2.110          H  
ATOM  17781  HA  LYS A1123      10.347  37.877  -6.506  1.00  2.150          H  
ATOM  17782 1HB  LYS A1123      10.788  36.692  -3.752  1.00  2.990          H  
ATOM  17783 2HB  LYS A1123       9.194  36.833  -4.457  1.00  2.990          H  
ATOM  17784 1HG  LYS A1123      11.430  35.335  -5.814  1.00  2.990          H  
ATOM  17785 2HG  LYS A1123      10.315  34.587  -4.656  1.00  2.990          H  
ATOM  17786 1HD  LYS A1123       8.383  35.404  -6.101  1.00  2.990          H  
ATOM  17787 2HD  LYS A1123       9.568  35.942  -7.296  1.00  2.990          H  
ATOM  17788 1HE  LYS A1123      10.398  33.680  -7.562  1.00  2.990          H  
ATOM  17789 2HE  LYS A1123       9.215  33.100  -6.374  1.00  2.990          H  
ATOM  17790 1HZ  LYS A1123       8.415  32.827  -8.637  1.00  2.990          H  
ATOM  17791 2HZ  LYS A1123       7.459  33.901  -7.834  1.00  2.990          H  
ATOM  17792 3HZ  LYS A1123       8.562  34.439  -8.931  1.00  2.990          H  
ATOM  17793  N   MET A1124      10.612  39.797  -3.842  1.00  1.880          N  
ATOM  17794  CA  MET A1124      10.098  40.985  -3.154  1.00  1.970          C  
ATOM  17795  C   MET A1124      10.122  42.261  -3.985  1.00  2.000          C  
ATOM  17796  O   MET A1124       9.549  43.273  -3.572  1.00  2.090          O  
ATOM  17797  CB  MET A1124      10.823  41.209  -1.844  1.00  2.720          C  
ATOM  17798  CG  MET A1124      10.500  40.176  -0.764  1.00  2.720          C  
ATOM  17799  SD  MET A1124      11.194  40.595   0.848  1.00  2.720          S  
ATOM  17800  CE  MET A1124      12.946  40.445   0.514  1.00  2.720          C  
ATOM  17801  H   MET A1124      11.440  39.343  -3.440  1.00  2.260          H  
ATOM  17802  HA  MET A1124       9.078  40.797  -2.910  1.00  2.360          H  
ATOM  17803 1HB  MET A1124      11.885  41.181  -2.049  1.00  3.270          H  
ATOM  17804 2HB  MET A1124      10.581  42.199  -1.456  1.00  3.270          H  
ATOM  17805 1HG  MET A1124       9.414  40.111  -0.665  1.00  3.270          H  
ATOM  17806 2HG  MET A1124      10.856  39.202  -1.051  1.00  3.270          H  
ATOM  17807 1HE  MET A1124      13.508  40.662   1.412  1.00  3.270          H  
ATOM  17808 2HE  MET A1124      13.166  39.438   0.170  1.00  3.270          H  
ATOM  17809 3HE  MET A1124      13.230  41.158  -0.243  1.00  3.270          H  
ATOM  17810  N   ILE A1125      10.800  42.228  -5.137  1.00  1.970          N  
ATOM  17811  CA  ILE A1125      10.830  43.346  -6.053  1.00  2.050          C  
ATOM  17812  C   ILE A1125       9.420  43.515  -6.575  1.00  1.990          C  
ATOM  17813  O   ILE A1125       8.965  44.627  -6.813  1.00  2.040          O  
ATOM  17814  CB  ILE A1125      11.821  43.137  -7.227  1.00  2.840          C  
ATOM  17815  CG1 ILE A1125      13.305  43.053  -6.736  1.00  2.840          C  
ATOM  17816  CG2 ILE A1125      11.662  44.221  -8.261  1.00  2.840          C  
ATOM  17817  CD1 ILE A1125      13.889  44.278  -6.043  1.00  2.840          C  
ATOM  17818  H   ILE A1125      11.253  41.363  -5.436  1.00  2.360          H  
ATOM  17819  HA  ILE A1125      11.095  44.248  -5.513  1.00  2.460          H  
ATOM  17820  HB  ILE A1125      11.608  42.188  -7.688  1.00  3.410          H  
ATOM  17821 1HG1 ILE A1125      13.357  42.248  -6.037  1.00  3.410          H  
ATOM  17822 2HG1 ILE A1125      13.932  42.813  -7.596  1.00  3.410          H  
ATOM  17823 1HG2 ILE A1125      12.358  44.030  -9.072  1.00  3.410          H  
ATOM  17824 2HG2 ILE A1125      10.651  44.233  -8.661  1.00  3.410          H  
ATOM  17825 3HG2 ILE A1125      11.874  45.185  -7.813  1.00  3.410          H  
ATOM  17826 1HD1 ILE A1125      14.913  44.054  -5.745  1.00  3.410          H  
ATOM  17827 2HD1 ILE A1125      13.893  45.135  -6.714  1.00  3.410          H  
ATOM  17828 3HD1 ILE A1125      13.309  44.515  -5.156  1.00  3.410          H  
ATOM  17829  N   ASP A1126       8.758  42.392  -6.860  1.00  1.960          N  
ATOM  17830  CA  ASP A1126       7.410  42.400  -7.385  1.00  1.980          C  
ATOM  17831  C   ASP A1126       6.397  42.288  -6.242  1.00  1.970          C  
ATOM  17832  O   ASP A1126       5.473  43.105  -6.112  1.00  2.040          O  
ATOM  17833  CB  ASP A1126       7.245  41.248  -8.389  1.00  2.760          C  
ATOM  17834  CG  ASP A1126       5.919  41.238  -9.144  1.00  2.760          C  
ATOM  17835  OD1 ASP A1126       5.315  42.266  -9.250  1.00  2.760          O  
ATOM  17836  OD2 ASP A1126       5.531  40.184  -9.624  1.00  2.760          O  
ATOM  17837  H   ASP A1126       9.160  41.488  -6.612  1.00  2.350          H  
ATOM  17838  HA  ASP A1126       7.246  43.339  -7.904  1.00  2.380          H  
ATOM  17839 1HB  ASP A1126       8.054  41.299  -9.116  1.00  3.320          H  
ATOM  17840 2HB  ASP A1126       7.351  40.298  -7.860  1.00  3.320          H  
ATOM  17841  N   LEU A1127       6.560  41.257  -5.397  1.00  1.950          N  
ATOM  17842  CA  LEU A1127       5.582  41.003  -4.346  1.00  2.000          C  
ATOM  17843  C   LEU A1127       6.158  41.009  -2.936  1.00  1.930          C  
ATOM  17844  O   LEU A1127       6.963  40.165  -2.575  1.00  2.370          O  
ATOM  17845  CB  LEU A1127       4.933  39.639  -4.577  1.00  2.780          C  
ATOM  17846  CG  LEU A1127       4.246  39.395  -5.931  1.00  2.780          C  
ATOM  17847  CD1 LEU A1127       3.774  37.960  -5.947  1.00  2.780          C  
ATOM  17848  CD2 LEU A1127       3.091  40.368  -6.160  1.00  2.780          C  
ATOM  17849  H   LEU A1127       7.370  40.642  -5.495  1.00  2.340          H  
ATOM  17850  HA  LEU A1127       4.824  41.780  -4.385  1.00  2.400          H  
ATOM  17851 1HB  LEU A1127       5.714  38.896  -4.492  1.00  3.340          H  
ATOM  17852 2HB  LEU A1127       4.211  39.458  -3.792  1.00  3.340          H  
ATOM  17853  HG  LEU A1127       4.976  39.522  -6.732  1.00  3.340          H  
ATOM  17854 1HD1 LEU A1127       3.307  37.743  -6.906  1.00  3.340          H  
ATOM  17855 2HD1 LEU A1127       4.627  37.297  -5.800  1.00  3.340          H  
ATOM  17856 3HD1 LEU A1127       3.048  37.802  -5.142  1.00  3.340          H  
ATOM  17857 1HD2 LEU A1127       2.638  40.163  -7.130  1.00  3.340          H  
ATOM  17858 2HD2 LEU A1127       2.351  40.246  -5.393  1.00  3.340          H  
ATOM  17859 3HD2 LEU A1127       3.459  41.381  -6.156  1.00  3.340          H  
ATOM  17860  N   GLY A1128       5.648  41.896  -2.104  1.00  2.160          N  
ATOM  17861  CA  GLY A1128       6.076  42.007  -0.711  1.00  2.420          C  
ATOM  17862  C   GLY A1128       5.016  41.376   0.185  1.00  3.030          C  
ATOM  17863  O   GLY A1128       5.028  40.169   0.459  1.00  3.540          O  
ATOM  17864  H   GLY A1128       4.990  42.561  -2.488  1.00  2.590          H  
ATOM  17865 1HA  GLY A1128       7.035  41.507  -0.575  1.00  2.900          H  
ATOM  17866 2HA  GLY A1128       6.217  43.056  -0.450  1.00  2.900          H  
ATOM  17867  N   LEU A1129       4.033  42.185   0.557  1.00  3.560          N  
ATOM  17868  CA  LEU A1129       2.921  41.768   1.413  1.00  4.370          C  
ATOM  17869  C   LEU A1129       2.109  40.661   0.754  1.00  4.940          C  
ATOM  17870  O   LEU A1129       1.362  39.949   1.410  1.00  5.540          O  
ATOM  17871  CB  LEU A1129       1.985  42.953   1.672  1.00  5.790          C  
ATOM  17872  CG  LEU A1129       2.538  44.124   2.514  1.00  5.790          C  
ATOM  17873  CD1 LEU A1129       1.516  45.252   2.489  1.00  5.790          C  
ATOM  17874  CD2 LEU A1129       2.807  43.672   3.950  1.00  5.790          C  
ATOM  17875  H   LEU A1129       4.079  43.153   0.268  1.00  4.270          H  
ATOM  17876  HA  LEU A1129       3.321  41.379   2.348  1.00  5.240          H  
ATOM  17877 1HB  LEU A1129       1.672  43.356   0.709  1.00  6.950          H  
ATOM  17878 2HB  LEU A1129       1.096  42.578   2.177  1.00  6.950          H  
ATOM  17879  HG  LEU A1129       3.461  44.490   2.075  1.00  6.950          H  
ATOM  17880 1HD1 LEU A1129       1.888  46.097   3.065  1.00  6.950          H  
ATOM  17881 2HD1 LEU A1129       1.356  45.559   1.467  1.00  6.950          H  
ATOM  17882 3HD1 LEU A1129       0.575  44.911   2.917  1.00  6.950          H  
ATOM  17883 1HD2 LEU A1129       3.186  44.517   4.525  1.00  6.950          H  
ATOM  17884 2HD2 LEU A1129       1.882  43.314   4.401  1.00  6.950          H  
ATOM  17885 3HD2 LEU A1129       3.546  42.879   3.968  1.00  6.950          H  
ATOM  17886  N   LEU A1130       2.219  40.575  -0.562  1.00  5.150          N  
ATOM  17887  CA  LEU A1130       1.519  39.612  -1.391  1.00  6.140          C  
ATOM  17888  C   LEU A1130       2.314  38.324  -1.633  1.00  6.080          C  
ATOM  17889  O   LEU A1130       1.829  37.415  -2.309  1.00  6.810          O  
ATOM  17890  CB  LEU A1130       1.241  40.271  -2.730  1.00  8.200          C  
ATOM  17891  CG  LEU A1130       0.394  41.550  -2.697  1.00  8.200          C  
ATOM  17892  CD1 LEU A1130       0.339  42.102  -4.084  1.00  8.200          C  
ATOM  17893  CD2 LEU A1130      -1.005  41.281  -2.170  1.00  8.200          C  
ATOM  17894  H   LEU A1130       2.850  41.225  -0.999  1.00  6.180          H  
ATOM  17895  HA  LEU A1130       0.592  39.339  -0.897  1.00  7.370          H  
ATOM  17896 1HB  LEU A1130       2.194  40.534  -3.161  1.00  9.840          H  
ATOM  17897 2HB  LEU A1130       0.746  39.550  -3.383  1.00  9.840          H  
ATOM  17898  HG  LEU A1130       0.880  42.279  -2.064  1.00  9.840          H  
ATOM  17899 1HD1 LEU A1130      -0.238  43.018  -4.093  1.00  9.840          H  
ATOM  17900 2HD1 LEU A1130       1.350  42.305  -4.421  1.00  9.840          H  
ATOM  17901 3HD1 LEU A1130      -0.127  41.375  -4.743  1.00  9.840          H  
ATOM  17902 1HD2 LEU A1130      -1.575  42.208  -2.171  1.00  9.840          H  
ATOM  17903 2HD2 LEU A1130      -1.504  40.550  -2.809  1.00  9.840          H  
ATOM  17904 3HD2 LEU A1130      -0.959  40.899  -1.154  1.00  9.840          H  
ATOM  17905  N   LEU A1131       3.533  38.246  -1.098  1.00  5.520          N  
ATOM  17906  CA  LEU A1131       4.389  37.075  -1.275  1.00  5.830          C  
ATOM  17907  C   LEU A1131       4.301  36.225  -0.013  1.00  5.680          C  
ATOM  17908  O   LEU A1131       4.010  35.021  -0.052  1.00  6.370          O  
ATOM  17909  CB  LEU A1131       5.837  37.540  -1.446  1.00  8.040          C  
ATOM  17910  CG  LEU A1131       6.922  36.534  -1.811  1.00  8.040          C  
ATOM  17911  CD1 LEU A1131       6.669  36.022  -3.233  1.00  8.040          C  
ATOM  17912  CD2 LEU A1131       8.295  37.187  -1.678  1.00  8.040          C  
ATOM  17913  H   LEU A1131       3.891  39.023  -0.545  1.00  6.620          H  
ATOM  17914  HA  LEU A1131       4.047  36.504  -2.134  1.00  7.000          H  
ATOM  17915 1HB  LEU A1131       5.811  38.221  -2.236  1.00  9.650          H  
ATOM  17916 2HB  LEU A1131       6.154  38.078  -0.552  1.00  9.650          H  
ATOM  17917  HG  LEU A1131       6.876  35.703  -1.138  1.00  9.650          H  
ATOM  17918 1HD1 LEU A1131       7.430  35.312  -3.500  1.00  9.650          H  
ATOM  17919 2HD1 LEU A1131       5.702  35.544  -3.302  1.00  9.650          H  
ATOM  17920 3HD1 LEU A1131       6.709  36.856  -3.927  1.00  9.650          H  
ATOM  17921 1HD2 LEU A1131       9.074  36.464  -1.924  1.00  9.650          H  
ATOM  17922 2HD2 LEU A1131       8.362  38.041  -2.355  1.00  9.650          H  
ATOM  17923 3HD2 LEU A1131       8.437  37.531  -0.652  1.00  9.650          H  
ATOM  17924  N   HIS A1132       4.440  36.910   1.121  1.00  5.090          N  
ATOM  17925  CA  HIS A1132       4.513  36.295   2.442  1.00  5.270          C  
ATOM  17926  C   HIS A1132       3.259  35.530   2.950  1.00  5.540          C  
ATOM  17927  O   HIS A1132       3.393  34.776   3.917  1.00  5.490          O  
ATOM  17928  CB  HIS A1132       4.929  37.358   3.465  1.00  7.310          C  
ATOM  17929  CG  HIS A1132       6.362  37.845   3.266  1.00  7.310          C  
ATOM  17930  ND1 HIS A1132       7.465  37.013   3.380  1.00  7.310          N  
ATOM  17931  CD2 HIS A1132       6.849  39.074   2.971  1.00  7.310          C  
ATOM  17932  CE1 HIS A1132       8.567  37.714   3.155  1.00  7.310          C  
ATOM  17933  NE2 HIS A1132       8.222  38.964   2.911  1.00  7.310          N  
ATOM  17934  H   HIS A1132       4.626  37.915   1.037  1.00  6.110          H  
ATOM  17935  HA  HIS A1132       5.323  35.562   2.420  1.00  6.320          H  
ATOM  17936 1HB  HIS A1132       4.270  38.224   3.382  1.00  8.770          H  
ATOM  17937 2HB  HIS A1132       4.834  36.962   4.474  1.00  8.770          H  
ATOM  17938  HD2 HIS A1132       6.262  39.981   2.816  1.00  8.770          H  
ATOM  17939  HE1 HIS A1132       9.582  37.332   3.170  1.00  8.770          H  
ATOM  17940  HE2 HIS A1132       8.864  39.726   2.715  1.00  8.770          H  
ATOM  17941  N   PRO A1133       2.016  35.774   2.466  1.00  6.130          N  
ATOM  17942  CA  PRO A1133       0.841  34.994   2.801  1.00  6.790          C  
ATOM  17943  C   PRO A1133       0.956  33.519   2.390  1.00  6.740          C  
ATOM  17944  O   PRO A1133       0.220  32.688   2.927  1.00  7.070          O  
ATOM  17945  CB  PRO A1133      -0.286  35.711   2.056  1.00 10.190          C  
ATOM  17946  CG  PRO A1133       0.209  37.112   1.916  1.00 10.190          C  
ATOM  17947  CD  PRO A1133       1.688  36.971   1.708  1.00 10.190          C  
ATOM  17948  HA  PRO A1133       0.678  35.068   3.886  1.00  8.150          H  
ATOM  17949 1HB  PRO A1133      -0.461  35.220   1.085  1.00 12.220          H  
ATOM  17950 2HB  PRO A1133      -1.223  35.642   2.628  1.00 12.220          H  
ATOM  17951 1HG  PRO A1133      -0.278  37.604   1.067  1.00 12.220          H  
ATOM  17952 2HG  PRO A1133      -0.037  37.708   2.812  1.00 12.220          H  
ATOM  17953 1HD  PRO A1133       1.821  36.812   0.650  1.00 12.220          H  
ATOM  17954 2HD  PRO A1133       2.206  37.839   2.097  1.00 12.220          H  
ATOM  17955  N   GLY A1134       1.857  33.161   1.457  1.00  6.640          N  
ATOM  17956  CA  GLY A1134       1.935  31.752   1.101  1.00  6.860          C  
ATOM  17957  C   GLY A1134       2.765  30.966   2.118  1.00  6.540          C  
ATOM  17958  O   GLY A1134       3.684  31.501   2.746  1.00  6.590          O  
ATOM  17959  H   GLY A1134       2.486  33.825   0.990  1.00  7.970          H  
ATOM  17960 1HA  GLY A1134       0.929  31.338   1.041  1.00  8.230          H  
ATOM  17961 2HA  GLY A1134       2.377  31.659   0.111  1.00  8.230          H  
ATOM  17962  N   ALA A1135       2.484  29.661   2.225  1.00  6.560          N  
ATOM  17963  CA  ALA A1135       3.210  28.790   3.153  1.00  6.610          C  
ATOM  17964  C   ALA A1135       4.687  28.693   2.851  1.00  6.090          C  
ATOM  17965  O   ALA A1135       5.524  28.644   3.760  1.00  6.160          O  
ATOM  17966  CB  ALA A1135       2.632  27.383   3.112  1.00  9.230          C  
ATOM  17967  H   ALA A1135       1.722  29.280   1.678  1.00  7.870          H  
ATOM  17968  HA  ALA A1135       3.097  29.204   4.152  1.00  7.930          H  
ATOM  17969 1HB  ALA A1135       3.163  26.756   3.830  1.00 11.080          H  
ATOM  17970 2HB  ALA A1135       1.574  27.412   3.365  1.00 11.080          H  
ATOM  17971 3HB  ALA A1135       2.756  26.965   2.111  1.00 11.080          H  
ATOM  17972  N   TYR A1136       5.001  28.674   1.568  1.00  5.850          N  
ATOM  17973  CA  TYR A1136       6.365  28.468   1.155  1.00  5.500          C  
ATOM  17974  C   TYR A1136       7.186  29.689   1.357  1.00  4.560          C  
ATOM  17975  O   TYR A1136       8.329  29.592   1.787  1.00  4.590          O  
ATOM  17976  CB  TYR A1136       6.394  28.091  -0.296  1.00  7.840          C  
ATOM  17977  CG  TYR A1136       5.741  26.803  -0.525  1.00  7.840          C  
ATOM  17978  CD1 TYR A1136       4.430  26.812  -0.917  1.00  7.840          C  
ATOM  17979  CD2 TYR A1136       6.427  25.613  -0.360  1.00  7.840          C  
ATOM  17980  CE1 TYR A1136       3.798  25.653  -1.141  1.00  7.840          C  
ATOM  17981  CE2 TYR A1136       5.778  24.445  -0.601  1.00  7.840          C  
ATOM  17982  CZ  TYR A1136       4.471  24.479  -0.987  1.00  7.840          C  
ATOM  17983  OH  TYR A1136       3.831  23.333  -1.239  1.00  7.840          O  
ATOM  17984  H   TYR A1136       4.273  28.748   0.875  1.00  7.020          H  
ATOM  17985  HA  TYR A1136       6.796  27.666   1.758  1.00  6.600          H  
ATOM  17986 1HB  TYR A1136       5.890  28.853  -0.889  1.00  9.410          H  
ATOM  17987 2HB  TYR A1136       7.424  28.033  -0.634  1.00  9.410          H  
ATOM  17988  HD1 TYR A1136       3.900  27.750  -1.046  1.00  9.410          H  
ATOM  17989  HD2 TYR A1136       7.472  25.609  -0.047  1.00  9.410          H  
ATOM  17990  HE1 TYR A1136       2.755  25.646  -1.453  1.00  9.410          H  
ATOM  17991  HE2 TYR A1136       6.287  23.493  -0.491  1.00  9.410          H  
ATOM  17992  HH  TYR A1136       2.892  23.520  -1.475  1.00  9.410          H  
ATOM  17993  N   PHE A1137       6.621  30.847   1.085  1.00  4.030          N  
ATOM  17994  CA  PHE A1137       7.409  32.041   1.220  1.00  3.440          C  
ATOM  17995  C   PHE A1137       7.688  32.303   2.679  1.00  2.970          C  
ATOM  17996  O   PHE A1137       8.772  32.782   3.010  1.00  3.280          O  
ATOM  17997  CB  PHE A1137       6.740  33.194   0.513  1.00  5.050          C  
ATOM  17998  CG  PHE A1137       6.776  32.952  -0.964  1.00  5.050          C  
ATOM  17999  CD1 PHE A1137       5.622  32.676  -1.657  1.00  5.050          C  
ATOM  18000  CD2 PHE A1137       7.980  32.944  -1.657  1.00  5.050          C  
ATOM  18001  CE1 PHE A1137       5.663  32.415  -3.004  1.00  5.050          C  
ATOM  18002  CE2 PHE A1137       8.032  32.678  -2.994  1.00  5.050          C  
ATOM  18003  CZ  PHE A1137       6.871  32.415  -3.675  1.00  5.050          C  
ATOM  18004  H   PHE A1137       5.678  30.889   0.732  1.00  4.840          H  
ATOM  18005  HA  PHE A1137       8.363  31.872   0.731  1.00  4.130          H  
ATOM  18006 1HB  PHE A1137       5.700  33.283   0.837  1.00  6.060          H  
ATOM  18007 2HB  PHE A1137       7.245  34.128   0.738  1.00  6.060          H  
ATOM  18008  HD1 PHE A1137       4.666  32.677  -1.128  1.00  6.060          H  
ATOM  18009  HD2 PHE A1137       8.896  33.149  -1.132  1.00  6.060          H  
ATOM  18010  HE1 PHE A1137       4.739  32.206  -3.541  1.00  6.060          H  
ATOM  18011  HE2 PHE A1137       8.993  32.678  -3.513  1.00  6.060          H  
ATOM  18012  HZ  PHE A1137       6.901  32.208  -4.738  1.00  6.060          H  
ATOM  18013  N   ARG A1138       6.756  31.955   3.576  1.00  2.810          N  
ATOM  18014  CA  ARG A1138       7.071  32.136   4.985  1.00  2.880          C  
ATOM  18015  C   ARG A1138       8.239  31.247   5.395  1.00  2.870          C  
ATOM  18016  O   ARG A1138       9.157  31.720   6.072  1.00  3.250          O  
ATOM  18017  CB  ARG A1138       5.887  31.848   5.876  1.00  4.000          C  
ATOM  18018  CG  ARG A1138       4.853  32.886   5.789  1.00  4.000          C  
ATOM  18019  CD  ARG A1138       3.834  32.808   6.850  1.00  4.000          C  
ATOM  18020  NE  ARG A1138       3.036  31.594   6.784  1.00  4.000          N  
ATOM  18021  CZ  ARG A1138       1.966  31.443   5.984  1.00  4.000          C  
ATOM  18022  NH1 ARG A1138       1.646  32.391   5.152  1.00  4.000          N  
ATOM  18023  NH2 ARG A1138       1.242  30.335   6.030  1.00  4.000          N  
ATOM  18024  H   ARG A1138       5.836  31.609   3.278  1.00  3.370          H  
ATOM  18025  HA  ARG A1138       7.362  33.174   5.138  1.00  3.460          H  
ATOM  18026 1HB  ARG A1138       5.432  30.902   5.572  1.00  4.800          H  
ATOM  18027 2HB  ARG A1138       6.210  31.749   6.910  1.00  4.800          H  
ATOM  18028 1HG  ARG A1138       5.312  33.873   5.824  1.00  4.800          H  
ATOM  18029 2HG  ARG A1138       4.367  32.758   4.835  1.00  4.800          H  
ATOM  18030 1HD  ARG A1138       4.331  32.831   7.819  1.00  4.800          H  
ATOM  18031 2HD  ARG A1138       3.170  33.670   6.777  1.00  4.800          H  
ATOM  18032  HE  ARG A1138       3.264  30.844   7.421  1.00  4.800          H  
ATOM  18033 1HH1 ARG A1138       2.228  33.242   5.049  1.00  4.800          H  
ATOM  18034 2HH1 ARG A1138       0.853  32.282   4.520  1.00  4.800          H  
ATOM  18035 1HH2 ARG A1138       1.488  29.597   6.673  1.00  4.800          H  
ATOM  18036 2HH2 ARG A1138       0.440  30.234   5.422  1.00  4.800          H  
ATOM  18037  N   ASP A1139       8.249  29.979   4.946  1.00  2.670          N  
ATOM  18038  CA  ASP A1139       9.372  29.118   5.298  1.00  2.780          C  
ATOM  18039  C   ASP A1139      10.666  29.604   4.667  1.00  2.590          C  
ATOM  18040  O   ASP A1139      11.701  29.622   5.335  1.00  3.170          O  
ATOM  18041  CB  ASP A1139       9.140  27.668   4.861  1.00  3.850          C  
ATOM  18042  CG  ASP A1139       8.138  26.878   5.715  1.00  3.850          C  
ATOM  18043  OD1 ASP A1139       7.833  27.284   6.813  1.00  3.850          O  
ATOM  18044  OD2 ASP A1139       7.707  25.849   5.256  1.00  3.850          O  
ATOM  18045  H   ASP A1139       7.454  29.602   4.414  1.00  3.200          H  
ATOM  18046  HA  ASP A1139       9.490  29.137   6.379  1.00  3.340          H  
ATOM  18047 1HB  ASP A1139       8.767  27.676   3.831  1.00  4.620          H  
ATOM  18048 2HB  ASP A1139      10.090  27.137   4.855  1.00  4.620          H  
ATOM  18049  N   LEU A1140      10.617  30.040   3.401  1.00  2.170          N  
ATOM  18050  CA  LEU A1140      11.828  30.486   2.730  1.00  2.180          C  
ATOM  18051  C   LEU A1140      12.387  31.708   3.426  1.00  1.900          C  
ATOM  18052  O   LEU A1140      13.605  31.821   3.615  1.00  1.920          O  
ATOM  18053  CB  LEU A1140      11.536  30.858   1.268  1.00  3.050          C  
ATOM  18054  CG  LEU A1140      11.135  29.721   0.272  1.00  3.050          C  
ATOM  18055  CD1 LEU A1140      10.712  30.354  -1.033  1.00  3.050          C  
ATOM  18056  CD2 LEU A1140      12.254  28.782   0.065  1.00  3.050          C  
ATOM  18057  H   LEU A1140       9.735  30.007   2.886  1.00  2.600          H  
ATOM  18058  HA  LEU A1140      12.572  29.700   2.786  1.00  2.620          H  
ATOM  18059 1HB  LEU A1140      10.731  31.588   1.269  1.00  3.660          H  
ATOM  18060 2HB  LEU A1140      12.423  31.339   0.865  1.00  3.660          H  
ATOM  18061  HG  LEU A1140      10.311  29.167   0.659  1.00  3.660          H  
ATOM  18062 1HD1 LEU A1140      10.420  29.583  -1.725  1.00  3.660          H  
ATOM  18063 2HD1 LEU A1140       9.879  31.008  -0.853  1.00  3.660          H  
ATOM  18064 3HD1 LEU A1140      11.536  30.922  -1.459  1.00  3.660          H  
ATOM  18065 1HD2 LEU A1140      11.946  28.001  -0.638  1.00  3.660          H  
ATOM  18066 2HD2 LEU A1140      13.114  29.315  -0.339  1.00  3.660          H  
ATOM  18067 3HD2 LEU A1140      12.508  28.331   1.013  1.00  3.660          H  
ATOM  18068  N   TRP A1141      11.501  32.618   3.836  1.00  1.900          N  
ATOM  18069  CA  TRP A1141      11.930  33.809   4.525  1.00  2.130          C  
ATOM  18070  C   TRP A1141      12.563  33.453   5.861  1.00  2.020          C  
ATOM  18071  O   TRP A1141      13.617  33.983   6.213  1.00  2.150          O  
ATOM  18072  CB  TRP A1141      10.787  34.783   4.750  1.00  2.890          C  
ATOM  18073  CG  TRP A1141      11.300  36.022   5.307  1.00  2.890          C  
ATOM  18074  CD1 TRP A1141      11.162  36.498   6.565  1.00  2.890          C  
ATOM  18075  CD2 TRP A1141      12.117  36.970   4.600  1.00  2.890          C  
ATOM  18076  NE1 TRP A1141      11.837  37.678   6.687  1.00  2.890          N  
ATOM  18077  CE2 TRP A1141      12.431  37.975   5.493  1.00  2.890          C  
ATOM  18078  CE3 TRP A1141      12.609  37.033   3.297  1.00  2.890          C  
ATOM  18079  CZ2 TRP A1141      13.222  39.037   5.137  1.00  2.890          C  
ATOM  18080  CZ3 TRP A1141      13.396  38.087   2.943  1.00  2.890          C  
ATOM  18081  CH2 TRP A1141      13.700  39.068   3.839  1.00  2.890          C  
ATOM  18082  H   TRP A1141      10.505  32.501   3.627  1.00  2.280          H  
ATOM  18083  HA  TRP A1141      12.685  34.294   3.914  1.00  2.560          H  
ATOM  18084 1HB  TRP A1141      10.268  34.985   3.820  1.00  3.470          H  
ATOM  18085 2HB  TRP A1141      10.065  34.351   5.444  1.00  3.470          H  
ATOM  18086  HD1 TRP A1141      10.609  36.005   7.366  1.00  3.470          H  
ATOM  18087  HE1 TRP A1141      11.913  38.234   7.538  1.00  3.470          H  
ATOM  18088  HE3 TRP A1141      12.381  36.257   2.578  1.00  3.470          H  
ATOM  18089  HZ2 TRP A1141      13.480  39.826   5.844  1.00  3.470          H  
ATOM  18090  HZ3 TRP A1141      13.782  38.118   1.933  1.00  3.470          H  
ATOM  18091  HH2 TRP A1141      14.338  39.890   3.532  1.00  3.470          H  
ATOM  18092  N   ASN A1142      11.928  32.573   6.639  1.00  2.040          N  
ATOM  18093  CA  ASN A1142      12.501  32.235   7.927  1.00  2.320          C  
ATOM  18094  C   ASN A1142      13.874  31.602   7.762  1.00  2.120          C  
ATOM  18095  O   ASN A1142      14.795  31.930   8.514  1.00  2.270          O  
ATOM  18096  CB  ASN A1142      11.567  31.320   8.682  1.00  3.140          C  
ATOM  18097  CG  ASN A1142      10.373  32.054   9.217  1.00  3.140          C  
ATOM  18098  OD1 ASN A1142      10.411  33.267   9.448  1.00  3.140          O  
ATOM  18099  ND2 ASN A1142       9.299  31.347   9.413  1.00  3.140          N  
ATOM  18100  H   ASN A1142      11.033  32.166   6.347  1.00  2.450          H  
ATOM  18101  HA  ASN A1142      12.634  33.155   8.497  1.00  2.780          H  
ATOM  18102 1HB  ASN A1142      11.219  30.532   8.007  1.00  3.760          H  
ATOM  18103 2HB  ASN A1142      12.096  30.845   9.502  1.00  3.760          H  
ATOM  18104 1HD2 ASN A1142       8.472  31.785   9.762  1.00  3.760          H  
ATOM  18105 2HD2 ASN A1142       9.291  30.372   9.203  1.00  3.760          H  
ATOM  18106  N   ILE A1143      14.051  30.763   6.732  1.00  1.950          N  
ATOM  18107  CA  ILE A1143      15.344  30.131   6.513  1.00  2.100          C  
ATOM  18108  C   ILE A1143      16.349  31.219   6.220  1.00  1.860          C  
ATOM  18109  O   ILE A1143      17.437  31.211   6.786  1.00  1.900          O  
ATOM  18110  CB  ILE A1143      15.331  29.127   5.350  1.00  2.880          C  
ATOM  18111  CG1 ILE A1143      14.449  27.952   5.713  1.00  2.880          C  
ATOM  18112  CG2 ILE A1143      16.803  28.622   5.100  1.00  2.880          C  
ATOM  18113  CD1 ILE A1143      14.078  27.051   4.555  1.00  2.880          C  
ATOM  18114  H   ILE A1143      13.248  30.515   6.141  1.00  2.340          H  
ATOM  18115  HA  ILE A1143      15.644  29.609   7.418  1.00  2.520          H  
ATOM  18116  HB  ILE A1143      14.923  29.597   4.452  1.00  3.460          H  
ATOM  18117 1HG1 ILE A1143      14.960  27.372   6.446  1.00  3.460          H  
ATOM  18118 2HG1 ILE A1143      13.539  28.325   6.156  1.00  3.460          H  
ATOM  18119 1HG2 ILE A1143      16.807  27.911   4.303  1.00  3.460          H  
ATOM  18120 2HG2 ILE A1143      17.455  29.450   4.833  1.00  3.460          H  
ATOM  18121 3HG2 ILE A1143      17.188  28.146   6.009  1.00  3.460          H  
ATOM  18122 1HD1 ILE A1143      13.453  26.265   4.940  1.00  3.460          H  
ATOM  18123 2HD1 ILE A1143      13.525  27.623   3.808  1.00  3.460          H  
ATOM  18124 3HD1 ILE A1143      14.957  26.616   4.097  1.00  3.460          H  
ATOM  18125  N   LEU A1144      15.990  32.160   5.337  1.00  1.810          N  
ATOM  18126  CA  LEU A1144      16.871  33.259   4.971  1.00  2.000          C  
ATOM  18127  C   LEU A1144      17.335  33.977   6.217  1.00  1.950          C  
ATOM  18128  O   LEU A1144      18.533  34.179   6.415  1.00  2.000          O  
ATOM  18129  CB  LEU A1144      16.115  34.233   4.048  1.00  2.720          C  
ATOM  18130  CG  LEU A1144      16.869  35.426   3.406  1.00  2.720          C  
ATOM  18131  CD1 LEU A1144      16.144  35.753   2.111  1.00  2.720          C  
ATOM  18132  CD2 LEU A1144      16.845  36.674   4.345  1.00  2.720          C  
ATOM  18133  H   LEU A1144      15.072  32.098   4.883  1.00  2.170          H  
ATOM  18134  HA  LEU A1144      17.733  32.860   4.442  1.00  2.400          H  
ATOM  18135 1HB  LEU A1144      15.666  33.652   3.245  1.00  3.270          H  
ATOM  18136 2HB  LEU A1144      15.303  34.670   4.618  1.00  3.270          H  
ATOM  18137  HG  LEU A1144      17.906  35.151   3.178  1.00  3.270          H  
ATOM  18138 1HD1 LEU A1144      16.607  36.584   1.595  1.00  3.270          H  
ATOM  18139 2HD1 LEU A1144      16.167  34.881   1.459  1.00  3.270          H  
ATOM  18140 3HD1 LEU A1144      15.125  36.000   2.340  1.00  3.270          H  
ATOM  18141 1HD2 LEU A1144      17.343  37.507   3.852  1.00  3.270          H  
ATOM  18142 2HD2 LEU A1144      15.812  36.953   4.565  1.00  3.270          H  
ATOM  18143 3HD2 LEU A1144      17.354  36.479   5.278  1.00  3.270          H  
ATOM  18144  N   ASP A1145      16.417  34.372   7.096  1.00  2.050          N  
ATOM  18145  CA  ASP A1145      16.897  35.057   8.281  1.00  2.370          C  
ATOM  18146  C   ASP A1145      17.792  34.163   9.117  1.00  2.200          C  
ATOM  18147  O   ASP A1145      18.853  34.592   9.566  1.00  2.320          O  
ATOM  18148  CB  ASP A1145      15.751  35.585   9.145  1.00  3.190          C  
ATOM  18149  CG  ASP A1145      15.074  36.864   8.609  1.00  3.190          C  
ATOM  18150  OD1 ASP A1145      15.641  37.535   7.777  1.00  3.190          O  
ATOM  18151  OD2 ASP A1145      14.001  37.164   9.072  1.00  3.190          O  
ATOM  18152  H   ASP A1145      15.420  34.206   6.920  1.00  2.460          H  
ATOM  18153  HA  ASP A1145      17.486  35.913   7.957  1.00  2.840          H  
ATOM  18154 1HB  ASP A1145      14.987  34.801   9.218  1.00  3.830          H  
ATOM  18155 2HB  ASP A1145      16.118  35.775  10.151  1.00  3.830          H  
ATOM  18156  N   PHE A1146      17.447  32.886   9.280  1.00  2.110          N  
ATOM  18157  CA  PHE A1146      18.295  32.045  10.110  1.00  2.290          C  
ATOM  18158  C   PHE A1146      19.707  31.905   9.561  1.00  2.030          C  
ATOM  18159  O   PHE A1146      20.660  32.027  10.329  1.00  2.130          O  
ATOM  18160  CB  PHE A1146      17.707  30.632  10.287  1.00  3.130          C  
ATOM  18161  CG  PHE A1146      16.547  30.535  11.259  1.00  3.130          C  
ATOM  18162  CD1 PHE A1146      15.290  30.104  10.842  1.00  3.130          C  
ATOM  18163  CD2 PHE A1146      16.712  30.885  12.594  1.00  3.130          C  
ATOM  18164  CE1 PHE A1146      14.235  30.029  11.721  1.00  3.130          C  
ATOM  18165  CE2 PHE A1146      15.655  30.812  13.475  1.00  3.130          C  
ATOM  18166  CZ  PHE A1146      14.416  30.385  13.037  1.00  3.130          C  
ATOM  18167  H   PHE A1146      16.568  32.523   8.898  1.00  2.530          H  
ATOM  18168  HA  PHE A1146      18.369  32.513  11.089  1.00  2.750          H  
ATOM  18169 1HB  PHE A1146      17.357  30.281   9.316  1.00  3.760          H  
ATOM  18170 2HB  PHE A1146      18.489  29.949  10.611  1.00  3.760          H  
ATOM  18171  HD1 PHE A1146      15.143  29.819   9.802  1.00  3.760          H  
ATOM  18172  HD2 PHE A1146      17.687  31.220  12.946  1.00  3.760          H  
ATOM  18173  HE1 PHE A1146      13.260  29.688  11.376  1.00  3.760          H  
ATOM  18174  HE2 PHE A1146      15.797  31.092  14.519  1.00  3.760          H  
ATOM  18175  HZ  PHE A1146      13.584  30.327  13.736  1.00  3.760          H  
ATOM  18176  N   ILE A1147      19.862  31.704   8.248  1.00  1.860          N  
ATOM  18177  CA  ILE A1147      21.199  31.492   7.686  1.00  1.960          C  
ATOM  18178  C   ILE A1147      21.996  32.788   7.513  1.00  1.830          C  
ATOM  18179  O   ILE A1147      23.221  32.789   7.683  1.00  1.920          O  
ATOM  18180  CB  ILE A1147      21.141  30.668   6.373  1.00  2.700          C  
ATOM  18181  CG1 ILE A1147      20.427  31.442   5.220  1.00  2.700          C  
ATOM  18182  CG2 ILE A1147      20.430  29.353   6.687  1.00  2.700          C  
ATOM  18183  CD1 ILE A1147      20.482  30.770   3.859  1.00  2.700          C  
ATOM  18184  H   ILE A1147      19.022  31.638   7.665  1.00  2.230          H  
ATOM  18185  HA  ILE A1147      21.745  30.873   8.392  1.00  2.350          H  
ATOM  18186  HB  ILE A1147      22.151  30.457   6.037  1.00  3.240          H  
ATOM  18187 1HG1 ILE A1147      19.407  31.595   5.484  1.00  3.240          H  
ATOM  18188 2HG1 ILE A1147      20.897  32.400   5.091  1.00  3.240          H  
ATOM  18189 1HG2 ILE A1147      20.393  28.740   5.822  1.00  3.240          H  
ATOM  18190 2HG2 ILE A1147      20.973  28.845   7.462  1.00  3.240          H  
ATOM  18191 3HG2 ILE A1147      19.415  29.547   7.027  1.00  3.240          H  
ATOM  18192 1HD1 ILE A1147      19.974  31.409   3.130  1.00  3.240          H  
ATOM  18193 2HD1 ILE A1147      21.517  30.639   3.556  1.00  3.240          H  
ATOM  18194 3HD1 ILE A1147      19.990  29.807   3.884  1.00  3.240          H  
ATOM  18195  N   VAL A1148      21.325  33.887   7.175  1.00  1.870          N  
ATOM  18196  CA  VAL A1148      22.009  35.156   7.018  1.00  2.160          C  
ATOM  18197  C   VAL A1148      22.525  35.625   8.383  1.00  2.110          C  
ATOM  18198  O   VAL A1148      23.699  36.016   8.510  1.00  2.210          O  
ATOM  18199  CB  VAL A1148      21.066  36.183   6.347  1.00  2.910          C  
ATOM  18200  CG1 VAL A1148      21.681  37.567   6.344  1.00  2.910          C  
ATOM  18201  CG2 VAL A1148      20.790  35.730   4.880  1.00  2.910          C  
ATOM  18202  H   VAL A1148      20.316  33.840   7.016  1.00  2.240          H  
ATOM  18203  HA  VAL A1148      22.861  35.006   6.357  1.00  2.590          H  
ATOM  18204  HB  VAL A1148      20.125  36.226   6.906  1.00  3.490          H  
ATOM  18205 1HG1 VAL A1148      20.992  38.260   5.863  1.00  3.490          H  
ATOM  18206 2HG1 VAL A1148      21.868  37.896   7.364  1.00  3.490          H  
ATOM  18207 3HG1 VAL A1148      22.620  37.545   5.790  1.00  3.490          H  
ATOM  18208 1HG2 VAL A1148      20.117  36.435   4.397  1.00  3.490          H  
ATOM  18209 2HG2 VAL A1148      21.726  35.692   4.325  1.00  3.490          H  
ATOM  18210 3HG2 VAL A1148      20.335  34.746   4.866  1.00  3.490          H  
ATOM  18211  N   VAL A1149      21.650  35.562   9.405  1.00  2.140          N  
ATOM  18212  CA  VAL A1149      22.010  35.938  10.757  1.00  2.410          C  
ATOM  18213  C   VAL A1149      23.068  34.995  11.283  1.00  2.140          C  
ATOM  18214  O   VAL A1149      24.060  35.456  11.829  1.00  2.230          O  
ATOM  18215  CB  VAL A1149      20.779  35.937  11.684  1.00  3.270          C  
ATOM  18216  CG1 VAL A1149      21.193  36.140  13.156  1.00  3.270          C  
ATOM  18217  CG2 VAL A1149      19.836  37.059  11.247  1.00  3.270          C  
ATOM  18218  H   VAL A1149      20.693  35.246   9.234  1.00  2.570          H  
ATOM  18219  HA  VAL A1149      22.424  36.947  10.738  1.00  2.890          H  
ATOM  18220  HB  VAL A1149      20.277  34.971  11.608  1.00  3.920          H  
ATOM  18221 1HG1 VAL A1149      20.305  36.128  13.782  1.00  3.920          H  
ATOM  18222 2HG1 VAL A1149      21.860  35.349  13.474  1.00  3.920          H  
ATOM  18223 3HG1 VAL A1149      21.691  37.095  13.261  1.00  3.920          H  
ATOM  18224 1HG2 VAL A1149      18.955  37.060  11.882  1.00  3.920          H  
ATOM  18225 2HG2 VAL A1149      20.347  38.019  11.331  1.00  3.920          H  
ATOM  18226 3HG2 VAL A1149      19.533  36.903  10.212  1.00  3.920          H  
ATOM  18227  N   SER A1150      22.900  33.685  11.090  1.00  1.990          N  
ATOM  18228  CA  SER A1150      23.875  32.716  11.550  1.00  2.090          C  
ATOM  18229  C   SER A1150      25.242  32.993  10.994  1.00  1.870          C  
ATOM  18230  O   SER A1150      26.224  32.999  11.732  1.00  1.940          O  
ATOM  18231  CB  SER A1150      23.452  31.336  11.138  1.00  2.890          C  
ATOM  18232  OG  SER A1150      24.365  30.379  11.556  1.00  2.890          O  
ATOM  18233  H   SER A1150      22.047  33.314  10.670  1.00  2.390          H  
ATOM  18234  HA  SER A1150      23.935  32.769  12.630  1.00  2.510          H  
ATOM  18235 1HB  SER A1150      22.489  31.115  11.556  1.00  3.460          H  
ATOM  18236 2HB  SER A1150      23.352  31.294  10.061  1.00  3.460          H  
ATOM  18237  HG  SER A1150      23.809  29.595  11.760  1.00  3.460          H  
ATOM  18238  N   GLY A1151      25.356  33.262   9.699  1.00  1.790          N  
ATOM  18239  CA  GLY A1151      26.669  33.540   9.158  1.00  1.970          C  
ATOM  18240  C   GLY A1151      27.339  34.657   9.961  1.00  1.910          C  
ATOM  18241  O   GLY A1151      28.443  34.473  10.497  1.00  1.950          O  
ATOM  18242  H   GLY A1151      24.541  33.238   9.077  1.00  2.150          H  
ATOM  18243 1HA  GLY A1151      27.276  32.636   9.193  1.00  2.360          H  
ATOM  18244 2HA  GLY A1151      26.574  33.832   8.112  1.00  2.360          H  
ATOM  18245  N   ALA A1152      26.670  35.817  10.059  1.00  2.030          N  
ATOM  18246  CA  ALA A1152      27.243  36.952  10.778  1.00  2.330          C  
ATOM  18247  C   ALA A1152      27.494  36.694  12.263  1.00  2.220          C  
ATOM  18248  O   ALA A1152      28.546  37.064  12.779  1.00  2.340          O  
ATOM  18249  CB  ALA A1152      26.312  38.142  10.664  1.00  3.140          C  
ATOM  18250  H   ALA A1152      25.748  35.900   9.608  1.00  2.440          H  
ATOM  18251  HA  ALA A1152      28.198  37.190  10.312  1.00  2.800          H  
ATOM  18252 1HB  ALA A1152      26.753  38.995  11.164  1.00  3.770          H  
ATOM  18253 2HB  ALA A1152      26.147  38.375   9.616  1.00  3.770          H  
ATOM  18254 3HB  ALA A1152      25.361  37.891  11.136  1.00  3.770          H  
ATOM  18255  N   LEU A1153      26.556  36.051  12.948  1.00  2.170          N  
ATOM  18256  CA  LEU A1153      26.664  35.883  14.388  1.00  2.410          C  
ATOM  18257  C   LEU A1153      27.653  34.833  14.799  1.00  2.210          C  
ATOM  18258  O   LEU A1153      28.346  35.001  15.809  1.00  2.380          O  
ATOM  18259  CB  LEU A1153      25.292  35.550  14.955  1.00  3.280          C  
ATOM  18260  CG  LEU A1153      24.388  36.730  15.419  1.00  3.280          C  
ATOM  18261  CD1 LEU A1153      24.912  37.281  16.743  1.00  3.280          C  
ATOM  18262  CD2 LEU A1153      24.353  37.837  14.333  1.00  3.280          C  
ATOM  18263  H   LEU A1153      25.714  35.732  12.472  1.00  2.600          H  
ATOM  18264  HA  LEU A1153      27.007  36.821  14.800  1.00  2.890          H  
ATOM  18265 1HB  LEU A1153      24.756  35.022  14.182  1.00  3.930          H  
ATOM  18266 2HB  LEU A1153      25.424  34.877  15.790  1.00  3.930          H  
ATOM  18267  HG  LEU A1153      23.379  36.360  15.580  1.00  3.930          H  
ATOM  18268 1HD1 LEU A1153      24.265  38.091  17.079  1.00  3.930          H  
ATOM  18269 2HD1 LEU A1153      24.910  36.486  17.489  1.00  3.930          H  
ATOM  18270 3HD1 LEU A1153      25.919  37.656  16.630  1.00  3.930          H  
ATOM  18271 1HD2 LEU A1153      23.704  38.645  14.662  1.00  3.930          H  
ATOM  18272 2HD2 LEU A1153      25.341  38.237  14.158  1.00  3.930          H  
ATOM  18273 3HD2 LEU A1153      23.971  37.427  13.404  1.00  3.930          H  
ATOM  18274  N   VAL A1154      27.742  33.759  14.034  1.00  2.010          N  
ATOM  18275  CA  VAL A1154      28.698  32.736  14.348  1.00  2.090          C  
ATOM  18276  C   VAL A1154      30.081  33.355  14.133  1.00  1.920          C  
ATOM  18277  O   VAL A1154      30.972  33.175  14.966  1.00  2.000          O  
ATOM  18278  CB  VAL A1154      28.441  31.477  13.511  1.00  2.890          C  
ATOM  18279  CG1 VAL A1154      29.563  30.477  13.725  1.00  2.890          C  
ATOM  18280  CG2 VAL A1154      27.038  30.867  13.924  1.00  2.890          C  
ATOM  18281  H   VAL A1154      27.134  33.650  13.219  1.00  2.410          H  
ATOM  18282  HA  VAL A1154      28.593  32.467  15.399  1.00  2.510          H  
ATOM  18283  HB  VAL A1154      28.424  31.746  12.452  1.00  3.470          H  
ATOM  18284 1HG1 VAL A1154      29.384  29.589  13.128  1.00  3.470          H  
ATOM  18285 2HG1 VAL A1154      30.505  30.923  13.428  1.00  3.470          H  
ATOM  18286 3HG1 VAL A1154      29.608  30.212  14.768  1.00  3.470          H  
ATOM  18287 1HG2 VAL A1154      26.830  29.989  13.336  1.00  3.470          H  
ATOM  18288 2HG2 VAL A1154      27.030  30.602  14.958  1.00  3.470          H  
ATOM  18289 3HG2 VAL A1154      26.254  31.596  13.754  1.00  3.470          H  
ATOM  18290  N   ALA A1155      30.267  34.083  13.016  1.00  1.860          N  
ATOM  18291  CA  ALA A1155      31.534  34.742  12.761  1.00  2.040          C  
ATOM  18292  C   ALA A1155      31.874  35.750  13.863  1.00  2.050          C  
ATOM  18293  O   ALA A1155      33.039  35.851  14.263  1.00  2.130          O  
ATOM  18294  CB  ALA A1155      31.489  35.445  11.425  1.00  2.780          C  
ATOM  18295  H   ALA A1155      29.530  34.176  12.309  1.00  2.230          H  
ATOM  18296  HA  ALA A1155      32.309  33.982  12.738  1.00  2.450          H  
ATOM  18297 1HB  ALA A1155      32.448  35.914  11.224  1.00  3.340          H  
ATOM  18298 2HB  ALA A1155      31.265  34.725  10.650  1.00  3.340          H  
ATOM  18299 3HB  ALA A1155      30.708  36.206  11.444  1.00  3.340          H  
ATOM  18300  N   PHE A1156      30.869  36.484  14.379  1.00  2.150          N  
ATOM  18301  CA  PHE A1156      31.124  37.447  15.441  1.00  2.470          C  
ATOM  18302  C   PHE A1156      31.631  36.712  16.672  1.00  2.410          C  
ATOM  18303  O   PHE A1156      32.589  37.162  17.310  1.00  2.530          O  
ATOM  18304  CB  PHE A1156      29.849  38.216  15.829  1.00  3.330          C  
ATOM  18305  CG  PHE A1156      29.264  39.172  14.770  1.00  3.330          C  
ATOM  18306  CD1 PHE A1156      30.009  39.649  13.683  1.00  3.330          C  
ATOM  18307  CD2 PHE A1156      27.933  39.587  14.874  1.00  3.330          C  
ATOM  18308  CE1 PHE A1156      29.433  40.495  12.756  1.00  3.330          C  
ATOM  18309  CE2 PHE A1156      27.371  40.427  13.945  1.00  3.330          C  
ATOM  18310  CZ  PHE A1156      28.119  40.880  12.887  1.00  3.330          C  
ATOM  18311  H   PHE A1156      29.932  36.429  13.971  1.00  2.580          H  
ATOM  18312  HA  PHE A1156      31.899  38.138  15.124  1.00  2.960          H  
ATOM  18313 1HB  PHE A1156      29.076  37.496  16.083  1.00  4.000          H  
ATOM  18314 2HB  PHE A1156      30.046  38.795  16.728  1.00  4.000          H  
ATOM  18315  HD1 PHE A1156      31.043  39.356  13.552  1.00  4.000          H  
ATOM  18316  HD2 PHE A1156      27.333  39.235  15.706  1.00  4.000          H  
ATOM  18317  HE1 PHE A1156      30.022  40.856  11.915  1.00  4.000          H  
ATOM  18318  HE2 PHE A1156      26.329  40.735  14.046  1.00  4.000          H  
ATOM  18319  HZ  PHE A1156      27.672  41.547  12.151  1.00  4.000          H  
ATOM  18320  N   ALA A1157      30.999  35.575  17.003  1.00  2.390          N  
ATOM  18321  CA  ALA A1157      31.404  34.777  18.151  1.00  2.620          C  
ATOM  18322  C   ALA A1157      32.841  34.300  18.021  1.00  2.380          C  
ATOM  18323  O   ALA A1157      33.605  34.387  18.986  1.00  2.610          O  
ATOM  18324  CB  ALA A1157      30.489  33.582  18.282  1.00  3.580          C  
ATOM  18325  H   ALA A1157      30.177  35.288  16.461  1.00  2.870          H  
ATOM  18326  HA  ALA A1157      31.328  35.396  19.044  1.00  3.140          H  
ATOM  18327 1HB  ALA A1157      30.763  32.985  19.126  1.00  4.290          H  
ATOM  18328 2HB  ALA A1157      29.471  33.939  18.401  1.00  4.290          H  
ATOM  18329 3HB  ALA A1157      30.555  32.968  17.394  1.00  4.290          H  
ATOM  18330  N   PHE A1158      33.233  33.884  16.804  1.00  2.080          N  
ATOM  18331  CA  PHE A1158      34.595  33.429  16.552  1.00  2.150          C  
ATOM  18332  C   PHE A1158      35.608  34.551  16.779  1.00  2.160          C  
ATOM  18333  O   PHE A1158      36.647  34.327  17.408  1.00  2.330          O  
ATOM  18334  CB  PHE A1158      34.757  32.939  15.099  1.00  2.980          C  
ATOM  18335  CG  PHE A1158      34.137  31.584  14.708  1.00  2.980          C  
ATOM  18336  CD1 PHE A1158      33.739  31.372  13.385  1.00  2.980          C  
ATOM  18337  CD2 PHE A1158      33.978  30.528  15.608  1.00  2.980          C  
ATOM  18338  CE1 PHE A1158      33.204  30.167  12.984  1.00  2.980          C  
ATOM  18339  CE2 PHE A1158      33.446  29.323  15.193  1.00  2.980          C  
ATOM  18340  CZ  PHE A1158      33.059  29.145  13.884  1.00  2.980          C  
ATOM  18341  H   PHE A1158      32.528  33.810  16.061  1.00  2.500          H  
ATOM  18342  HA  PHE A1158      34.830  32.631  17.250  1.00  2.580          H  
ATOM  18343 1HB  PHE A1158      34.334  33.689  14.440  1.00  3.580          H  
ATOM  18344 2HB  PHE A1158      35.819  32.895  14.868  1.00  3.580          H  
ATOM  18345  HD1 PHE A1158      33.856  32.176  12.660  1.00  3.580          H  
ATOM  18346  HD2 PHE A1158      34.280  30.638  16.643  1.00  3.580          H  
ATOM  18347  HE1 PHE A1158      32.896  30.024  11.950  1.00  3.580          H  
ATOM  18348  HE2 PHE A1158      33.336  28.509  15.904  1.00  3.580          H  
ATOM  18349  HZ  PHE A1158      32.636  28.192  13.563  1.00  3.580          H  
ATOM  18350  N   SER A1159      35.302  35.761  16.282  1.00  2.290          N  
ATOM  18351  CA  SER A1159      36.187  36.915  16.461  1.00  2.670          C  
ATOM  18352  C   SER A1159      36.301  37.306  17.934  1.00  2.890          C  
ATOM  18353  O   SER A1159      37.389  37.638  18.421  1.00  3.050          O  
ATOM  18354  CB  SER A1159      35.687  38.107  15.660  1.00  3.590          C  
ATOM  18355  OG  SER A1159      35.780  37.881  14.275  1.00  3.590          O  
ATOM  18356  H   SER A1159      34.451  35.872  15.718  1.00  2.750          H  
ATOM  18357  HA  SER A1159      37.178  36.645  16.101  1.00  3.200          H  
ATOM  18358 1HB  SER A1159      34.647  38.303  15.928  1.00  4.300          H  
ATOM  18359 2HB  SER A1159      36.263  38.989  15.928  1.00  4.300          H  
ATOM  18360  HG  SER A1159      35.459  38.682  13.855  1.00  4.300          H  
ATOM  18361  N   GLY A1160      35.174  37.243  18.642  1.00  3.280          N  
ATOM  18362  CA  GLY A1160      35.085  37.560  20.055  1.00  3.820          C  
ATOM  18363  C   GLY A1160      34.412  38.902  20.317  1.00  3.920          C  
ATOM  18364  O   GLY A1160      34.719  39.919  19.690  1.00  4.340          O  
ATOM  18365  H   GLY A1160      34.309  36.996  18.152  1.00  3.940          H  
ATOM  18366 1HA  GLY A1160      34.521  36.767  20.551  1.00  4.580          H  
ATOM  18367 2HA  GLY A1160      36.081  37.557  20.492  1.00  4.580          H  
ATOM  18368  N   SER A1161      33.499  38.908  21.284  1.00  3.860          N  
ATOM  18369  CA  SER A1161      32.764  40.113  21.651  1.00  4.290          C  
ATOM  18370  C   SER A1161      32.362  40.076  23.115  1.00  4.550          C  
ATOM  18371  O   SER A1161      32.868  39.255  23.883  1.00  5.000          O  
ATOM  18372  CB  SER A1161      31.526  40.289  20.797  1.00  5.830          C  
ATOM  18373  OG  SER A1161      30.994  41.577  20.983  1.00  5.830          O  
ATOM  18374  H   SER A1161      33.301  38.042  21.762  1.00  4.630          H  
ATOM  18375  HA  SER A1161      33.413  40.976  21.500  1.00  5.150          H  
ATOM  18376 1HB  SER A1161      31.779  40.140  19.746  1.00  7.000          H  
ATOM  18377 2HB  SER A1161      30.783  39.540  21.071  1.00  7.000          H  
ATOM  18378  HG  SER A1161      30.204  41.620  20.429  1.00  7.000          H  
ATOM  18379  N   LYS A1162      31.481  40.994  23.497  1.00  4.620          N  
ATOM  18380  CA  LYS A1162      31.001  41.108  24.871  1.00  4.980          C  
ATOM  18381  C   LYS A1162      29.794  40.208  25.112  1.00  4.830          C  
ATOM  18382  O   LYS A1162      28.822  40.240  24.356  1.00  4.950          O  
ATOM  18383  CB  LYS A1162      30.642  42.559  25.205  1.00  6.830          C  
ATOM  18384  CG  LYS A1162      30.208  42.785  26.662  1.00  6.830          C  
ATOM  18385  CD  LYS A1162      29.941  44.261  26.951  1.00  6.830          C  
ATOM  18386  CE  LYS A1162      29.491  44.470  28.397  1.00  6.830          C  
ATOM  18387  NZ  LYS A1162      29.220  45.906  28.698  1.00  6.830          N  
ATOM  18388  H   LYS A1162      31.127  41.612  22.775  1.00  5.540          H  
ATOM  18389  HA  LYS A1162      31.797  40.784  25.542  1.00  5.980          H  
ATOM  18390 1HB  LYS A1162      31.498  43.200  25.004  1.00  8.190          H  
ATOM  18391 2HB  LYS A1162      29.827  42.886  24.559  1.00  8.190          H  
ATOM  18392 1HG  LYS A1162      29.292  42.225  26.861  1.00  8.190          H  
ATOM  18393 2HG  LYS A1162      30.987  42.421  27.332  1.00  8.190          H  
ATOM  18394 1HD  LYS A1162      30.848  44.839  26.772  1.00  8.190          H  
ATOM  18395 2HD  LYS A1162      29.160  44.623  26.282  1.00  8.190          H  
ATOM  18396 1HE  LYS A1162      28.583  43.895  28.574  1.00  8.190          H  
ATOM  18397 2HE  LYS A1162      30.272  44.111  29.068  1.00  8.190          H  
ATOM  18398 1HZ  LYS A1162      28.926  45.999  29.661  1.00  8.190          H  
ATOM  18399 2HZ  LYS A1162      30.060  46.448  28.550  1.00  8.190          H  
ATOM  18400 3HZ  LYS A1162      28.489  46.247  28.091  1.00  8.190          H  
ATOM  18401  N   GLY A1163      29.850  39.425  26.181  1.00  4.940          N  
ATOM  18402  CA  GLY A1163      28.766  38.529  26.543  1.00  5.140          C  
ATOM  18403  C   GLY A1163      29.253  37.541  27.586  1.00  4.880          C  
ATOM  18404  O   GLY A1163      30.403  37.609  28.018  1.00  5.480          O  
ATOM  18405  H   GLY A1163      30.683  39.441  26.753  1.00  5.930          H  
ATOM  18406 1HA  GLY A1163      27.927  39.103  26.934  1.00  6.170          H  
ATOM  18407 2HA  GLY A1163      28.418  37.998  25.658  1.00  6.170          H  
ATOM  18408  N   LYS A1164      28.387  36.616  27.987  1.00  4.290          N  
ATOM  18409  CA  LYS A1164      28.772  35.628  28.992  1.00  4.280          C  
ATOM  18410  C   LYS A1164      29.237  34.318  28.362  1.00  4.160          C  
ATOM  18411  O   LYS A1164      30.003  33.569  28.969  1.00  4.250          O  
ATOM  18412  CB  LYS A1164      27.607  35.358  29.946  1.00  6.000          C  
ATOM  18413  CG  LYS A1164      27.107  36.583  30.739  1.00  6.000          C  
ATOM  18414  CD  LYS A1164      28.178  37.154  31.673  1.00  6.000          C  
ATOM  18415  CE  LYS A1164      27.625  38.283  32.523  1.00  6.000          C  
ATOM  18416  NZ  LYS A1164      28.669  38.877  33.401  1.00  6.000          N  
ATOM  18417  H   LYS A1164      27.451  36.616  27.604  1.00  5.150          H  
ATOM  18418  HA  LYS A1164      29.616  36.016  29.558  1.00  5.140          H  
ATOM  18419 1HB  LYS A1164      26.765  34.959  29.383  1.00  7.200          H  
ATOM  18420 2HB  LYS A1164      27.904  34.595  30.666  1.00  7.200          H  
ATOM  18421 1HG  LYS A1164      26.802  37.363  30.042  1.00  7.200          H  
ATOM  18422 2HG  LYS A1164      26.239  36.295  31.332  1.00  7.200          H  
ATOM  18423 1HD  LYS A1164      28.562  36.365  32.321  1.00  7.200          H  
ATOM  18424 2HD  LYS A1164      29.003  37.558  31.090  1.00  7.200          H  
ATOM  18425 1HE  LYS A1164      27.231  39.059  31.869  1.00  7.200          H  
ATOM  18426 2HE  LYS A1164      26.816  37.900  33.145  1.00  7.200          H  
ATOM  18427 1HZ  LYS A1164      28.265  39.624  33.948  1.00  7.200          H  
ATOM  18428 2HZ  LYS A1164      29.035  38.167  34.021  1.00  7.200          H  
ATOM  18429 3HZ  LYS A1164      29.419  39.245  32.830  1.00  7.200          H  
ATOM  18430  N   ASP A1165      28.744  34.024  27.159  1.00  4.410          N  
ATOM  18431  CA  ASP A1165      29.069  32.778  26.472  1.00  4.610          C  
ATOM  18432  C   ASP A1165      28.940  32.940  24.955  1.00  3.920          C  
ATOM  18433  O   ASP A1165      27.843  33.134  24.424  1.00  3.720          O  
ATOM  18434  CB  ASP A1165      28.204  31.606  26.952  1.00  6.370          C  
ATOM  18435  CG  ASP A1165      28.686  30.292  26.329  1.00  6.370          C  
ATOM  18436  OD1 ASP A1165      29.608  30.387  25.521  1.00  6.370          O  
ATOM  18437  OD2 ASP A1165      28.171  29.238  26.623  1.00  6.370          O  
ATOM  18438  H   ASP A1165      28.125  34.678  26.711  1.00  5.290          H  
ATOM  18439  HA  ASP A1165      30.108  32.531  26.691  1.00  5.530          H  
ATOM  18440 1HB  ASP A1165      28.267  31.526  28.039  1.00  7.650          H  
ATOM  18441 2HB  ASP A1165      27.165  31.777  26.691  1.00  7.650          H  
ATOM  18442  N   ILE A1166      30.060  32.893  24.246  1.00  3.910          N  
ATOM  18443  CA  ILE A1166      30.045  33.096  22.796  1.00  3.760          C  
ATOM  18444  C   ILE A1166      29.366  31.941  22.050  1.00  3.180          C  
ATOM  18445  O   ILE A1166      29.163  32.029  20.848  1.00  3.310          O  
ATOM  18446  CB  ILE A1166      31.458  33.302  22.200  1.00  5.320          C  
ATOM  18447  CG1 ILE A1166      32.336  32.013  22.372  1.00  5.320          C  
ATOM  18448  CG2 ILE A1166      32.095  34.531  22.835  1.00  5.320          C  
ATOM  18449  CD1 ILE A1166      33.639  32.026  21.585  1.00  5.320          C  
ATOM  18450  H   ILE A1166      30.922  32.701  24.736  1.00  4.690          H  
ATOM  18451  HA  ILE A1166      29.472  34.000  22.592  1.00  4.510          H  
ATOM  18452  HB  ILE A1166      31.379  33.487  21.153  1.00  6.390          H  
ATOM  18453 1HG1 ILE A1166      32.572  31.881  23.422  1.00  6.390          H  
ATOM  18454 2HG1 ILE A1166      31.773  31.148  22.031  1.00  6.390          H  
ATOM  18455 1HG2 ILE A1166      33.072  34.721  22.401  1.00  6.390          H  
ATOM  18456 2HG2 ILE A1166      31.454  35.393  22.652  1.00  6.390          H  
ATOM  18457 3HG2 ILE A1166      32.199  34.384  23.906  1.00  6.390          H  
ATOM  18458 1HD1 ILE A1166      34.172  31.092  21.757  1.00  6.390          H  
ATOM  18459 2HD1 ILE A1166      33.416  32.128  20.520  1.00  6.390          H  
ATOM  18460 3HD1 ILE A1166      34.268  32.852  21.895  1.00  6.390          H  
ATOM  18461  N   ASN A1167      29.024  30.861  22.757  1.00  2.810          N  
ATOM  18462  CA  ASN A1167      28.413  29.694  22.150  1.00  2.630          C  
ATOM  18463  C   ASN A1167      26.884  29.698  22.190  1.00  2.380          C  
ATOM  18464  O   ASN A1167      26.259  28.714  21.782  1.00  2.270          O  
ATOM  18465  CB  ASN A1167      28.913  28.457  22.849  1.00  3.750          C  
ATOM  18466  CG  ASN A1167      30.364  28.255  22.655  1.00  3.750          C  
ATOM  18467  OD1 ASN A1167      30.848  27.769  21.620  1.00  3.750          O  
ATOM  18468  ND2 ASN A1167      31.097  28.655  23.660  1.00  3.750          N  
ATOM  18469  H   ASN A1167      29.228  30.842  23.766  1.00  3.370          H  
ATOM  18470  HA  ASN A1167      28.721  29.655  21.106  1.00  3.160          H  
ATOM  18471 1HB  ASN A1167      28.703  28.529  23.917  1.00  4.500          H  
ATOM  18472 2HB  ASN A1167      28.385  27.585  22.469  1.00  4.500          H  
ATOM  18473 1HD2 ASN A1167      32.091  28.571  23.630  1.00  4.500          H  
ATOM  18474 2HD2 ASN A1167      30.634  29.077  24.470  1.00  4.500          H  
ATOM  18475  N   THR A1168      26.249  30.815  22.576  1.00  2.400          N  
ATOM  18476  CA  THR A1168      24.774  30.844  22.563  1.00  2.330          C  
ATOM  18477  C   THR A1168      24.276  30.828  21.114  1.00  1.930          C  
ATOM  18478  O   THR A1168      23.161  30.373  20.815  1.00  1.800          O  
ATOM  18479  CB  THR A1168      24.209  32.068  23.302  1.00  3.290          C  
ATOM  18480  OG1 THR A1168      24.695  33.264  22.683  1.00  3.290          O  
ATOM  18481  CG2 THR A1168      24.635  32.023  24.755  1.00  3.290          C  
ATOM  18482  H   THR A1168      26.780  31.623  22.931  1.00  2.880          H  
ATOM  18483  HA  THR A1168      24.405  29.947  23.062  1.00  2.800          H  
ATOM  18484  HB  THR A1168      23.122  32.058  23.243  1.00  3.950          H  
ATOM  18485  HG1 THR A1168      24.208  34.019  23.024  1.00  3.950          H  
ATOM  18486 1HG2 THR A1168      24.238  32.888  25.279  1.00  3.950          H  
ATOM  18487 2HG2 THR A1168      24.254  31.113  25.214  1.00  3.950          H  
ATOM  18488 3HG2 THR A1168      25.709  32.028  24.812  1.00  3.950          H  
ATOM  18489  N   ILE A1169      25.184  31.200  20.211  1.00  1.860          N  
ATOM  18490  CA  ILE A1169      25.009  31.224  18.763  1.00  1.710          C  
ATOM  18491  C   ILE A1169      24.791  29.837  18.198  1.00  1.460          C  
ATOM  18492  O   ILE A1169      24.430  29.700  17.038  1.00  1.370          O  
ATOM  18493  CB  ILE A1169      26.227  31.865  18.053  1.00  2.450          C  
ATOM  18494  CG1 ILE A1169      27.557  31.161  18.496  1.00  2.450          C  
ATOM  18495  CG2 ILE A1169      26.278  33.357  18.326  1.00  2.450          C  
ATOM  18496  CD1 ILE A1169      28.053  29.986  17.702  1.00  2.450          C  
ATOM  18497  H   ILE A1169      26.050  31.534  20.607  1.00  2.230          H  
ATOM  18498  HA  ILE A1169      24.126  31.822  18.536  1.00  2.050          H  
ATOM  18499  HB  ILE A1169      26.128  31.713  16.977  1.00  2.940          H  
ATOM  18500 1HG1 ILE A1169      28.330  31.892  18.493  1.00  2.940          H  
ATOM  18501 2HG1 ILE A1169      27.427  30.810  19.496  1.00  2.940          H  
ATOM  18502 1HG2 ILE A1169      27.121  33.800  17.798  1.00  2.940          H  
ATOM  18503 2HG2 ILE A1169      25.356  33.817  17.982  1.00  2.940          H  
ATOM  18504 3HG2 ILE A1169      26.386  33.531  19.397  1.00  2.940          H  
ATOM  18505 1HD1 ILE A1169      28.973  29.635  18.158  1.00  2.940          H  
ATOM  18506 2HD1 ILE A1169      27.345  29.175  17.687  1.00  2.940          H  
ATOM  18507 3HD1 ILE A1169      28.255  30.295  16.711  1.00  2.940          H  
ATOM  18508  N   LYS A1170      25.004  28.792  18.995  1.00  1.520          N  
ATOM  18509  CA  LYS A1170      24.773  27.444  18.518  1.00  1.460          C  
ATOM  18510  C   LYS A1170      23.382  27.275  17.920  1.00  1.430          C  
ATOM  18511  O   LYS A1170      23.226  26.541  16.938  1.00  1.720          O  
ATOM  18512  CB  LYS A1170      24.969  26.399  19.613  1.00  2.070          C  
ATOM  18513  CG  LYS A1170      24.768  24.964  19.091  1.00  2.070          C  
ATOM  18514  CD  LYS A1170      25.053  23.888  20.127  1.00  2.070          C  
ATOM  18515  CE  LYS A1170      24.839  22.525  19.490  1.00  2.070          C  
ATOM  18516  NZ  LYS A1170      25.170  21.382  20.380  1.00  2.070          N  
ATOM  18517  H   LYS A1170      25.328  28.932  19.957  1.00  1.820          H  
ATOM  18518  HA  LYS A1170      25.499  27.242  17.731  1.00  1.750          H  
ATOM  18519 1HB  LYS A1170      25.977  26.488  20.025  1.00  2.480          H  
ATOM  18520 2HB  LYS A1170      24.265  26.581  20.423  1.00  2.480          H  
ATOM  18521 1HG  LYS A1170      23.734  24.838  18.773  1.00  2.480          H  
ATOM  18522 2HG  LYS A1170      25.408  24.806  18.221  1.00  2.480          H  
ATOM  18523 1HD  LYS A1170      26.076  23.975  20.491  1.00  2.480          H  
ATOM  18524 2HD  LYS A1170      24.368  24.000  20.968  1.00  2.480          H  
ATOM  18525 1HE  LYS A1170      23.795  22.434  19.184  1.00  2.480          H  
ATOM  18526 2HE  LYS A1170      25.469  22.460  18.605  1.00  2.480          H  
ATOM  18527 1HZ  LYS A1170      24.996  20.553  19.800  1.00  2.480          H  
ATOM  18528 2HZ  LYS A1170      26.139  21.415  20.647  1.00  2.480          H  
ATOM  18529 3HZ  LYS A1170      24.595  21.350  21.204  1.00  2.480          H  
ATOM  18530  N   SER A1171      22.350  27.929  18.476  1.00  1.340          N  
ATOM  18531  CA  SER A1171      21.002  27.728  17.932  1.00  1.340          C  
ATOM  18532  C   SER A1171      20.902  28.194  16.470  1.00  1.210          C  
ATOM  18533  O   SER A1171      20.041  27.737  15.711  1.00  1.220          O  
ATOM  18534  CB  SER A1171      19.976  28.463  18.773  1.00  1.880          C  
ATOM  18535  OG  SER A1171      20.110  29.852  18.645  1.00  1.880          O  
ATOM  18536  H   SER A1171      22.488  28.567  19.272  1.00  1.610          H  
ATOM  18537  HA  SER A1171      20.776  26.660  17.966  1.00  1.610          H  
ATOM  18538 1HB  SER A1171      18.974  28.163  18.472  1.00  2.250          H  
ATOM  18539 2HB  SER A1171      20.104  28.181  19.817  1.00  2.250          H  
ATOM  18540  HG  SER A1171      19.455  30.238  19.233  1.00  2.250          H  
ATOM  18541  N   LEU A1172      21.811  29.073  16.056  1.00  1.180          N  
ATOM  18542  CA  LEU A1172      21.839  29.607  14.712  1.00  1.150          C  
ATOM  18543  C   LEU A1172      22.565  28.657  13.774  1.00  1.050          C  
ATOM  18544  O   LEU A1172      22.508  28.813  12.555  1.00  1.010          O  
ATOM  18545  CB  LEU A1172      22.537  30.967  14.721  1.00  1.620          C  
ATOM  18546  CG  LEU A1172      21.861  32.102  15.489  1.00  1.620          C  
ATOM  18547  CD1 LEU A1172      22.821  33.270  15.549  1.00  1.620          C  
ATOM  18548  CD2 LEU A1172      20.566  32.534  14.744  1.00  1.620          C  
ATOM  18549  H   LEU A1172      22.541  29.376  16.700  1.00  1.420          H  
ATOM  18550  HA  LEU A1172      20.819  29.712  14.356  1.00  1.380          H  
ATOM  18551 1HB  LEU A1172      23.551  30.846  15.092  1.00  1.950          H  
ATOM  18552 2HB  LEU A1172      22.593  31.292  13.736  1.00  1.950          H  
ATOM  18553  HG  LEU A1172      21.627  31.779  16.511  1.00  1.950          H  
ATOM  18554 1HD1 LEU A1172      22.361  34.094  16.092  1.00  1.950          H  
ATOM  18555 2HD1 LEU A1172      23.735  32.970  16.060  1.00  1.950          H  
ATOM  18556 3HD1 LEU A1172      23.048  33.581  14.548  1.00  1.950          H  
ATOM  18557 1HD2 LEU A1172      20.099  33.358  15.283  1.00  1.950          H  
ATOM  18558 2HD2 LEU A1172      20.815  32.860  13.728  1.00  1.950          H  
ATOM  18559 3HD2 LEU A1172      19.866  31.707  14.694  1.00  1.950          H  
ATOM  18560  N   ARG A1173      23.268  27.675  14.334  1.00  1.070          N  
ATOM  18561  CA  ARG A1173      23.962  26.703  13.526  1.00  1.070          C  
ATOM  18562  C   ARG A1173      22.954  25.595  13.290  1.00  1.010          C  
ATOM  18563  O   ARG A1173      22.804  25.091  12.178  1.00  1.000          O  
ATOM  18564  CB  ARG A1173      25.191  26.148  14.229  1.00  1.500          C  
ATOM  18565  CG  ARG A1173      26.326  27.137  14.446  1.00  1.500          C  
ATOM  18566  CD  ARG A1173      27.446  26.490  15.165  1.00  1.500          C  
ATOM  18567  NE  ARG A1173      28.546  27.399  15.436  1.00  1.500          N  
ATOM  18568  CZ  ARG A1173      29.627  27.090  16.192  1.00  1.500          C  
ATOM  18569  NH1 ARG A1173      29.738  25.898  16.734  1.00  1.500          N  
ATOM  18570  NH2 ARG A1173      30.573  27.984  16.398  1.00  1.500          N  
ATOM  18571  H   ARG A1173      23.263  27.548  15.343  1.00  1.280          H  
ATOM  18572  HA  ARG A1173      24.253  27.149  12.580  1.00  1.280          H  
ATOM  18573 1HB  ARG A1173      24.904  25.753  15.201  1.00  1.800          H  
ATOM  18574 2HB  ARG A1173      25.587  25.314  13.647  1.00  1.800          H  
ATOM  18575 1HG  ARG A1173      26.683  27.499  13.483  1.00  1.800          H  
ATOM  18576 2HG  ARG A1173      25.961  27.981  15.043  1.00  1.800          H  
ATOM  18577 1HD  ARG A1173      27.078  26.103  16.114  1.00  1.800          H  
ATOM  18578 2HD  ARG A1173      27.825  25.669  14.557  1.00  1.800          H  
ATOM  18579  HE  ARG A1173      28.496  28.329  15.038  1.00  1.800          H  
ATOM  18580 1HH1 ARG A1173      29.023  25.205  16.587  1.00  1.800          H  
ATOM  18581 2HH1 ARG A1173      30.543  25.675  17.304  1.00  1.800          H  
ATOM  18582 1HH2 ARG A1173      30.489  28.907  15.992  1.00  1.800          H  
ATOM  18583 2HH2 ARG A1173      31.369  27.751  16.973  1.00  1.800          H  
ATOM  18584  N   VAL A1174      22.190  25.277  14.341  1.00  1.020          N  
ATOM  18585  CA  VAL A1174      21.231  24.191  14.264  1.00  1.040          C  
ATOM  18586  C   VAL A1174      20.178  24.501  13.225  1.00  1.020          C  
ATOM  18587  O   VAL A1174      19.880  23.667  12.380  1.00  1.020          O  
ATOM  18588  CB  VAL A1174      20.547  23.898  15.622  1.00  1.450          C  
ATOM  18589  CG1 VAL A1174      19.402  22.849  15.430  1.00  1.450          C  
ATOM  18590  CG2 VAL A1174      21.576  23.366  16.614  1.00  1.450          C  
ATOM  18591  H   VAL A1174      22.355  25.760  15.222  1.00  1.220          H  
ATOM  18592  HA  VAL A1174      21.762  23.305  13.962  1.00  1.250          H  
ATOM  18593  HB  VAL A1174      20.107  24.818  16.003  1.00  1.740          H  
ATOM  18594 1HG1 VAL A1174      18.924  22.652  16.386  1.00  1.740          H  
ATOM  18595 2HG1 VAL A1174      18.654  23.217  14.730  1.00  1.740          H  
ATOM  18596 3HG1 VAL A1174      19.826  21.917  15.039  1.00  1.740          H  
ATOM  18597 1HG2 VAL A1174      21.098  23.166  17.571  1.00  1.740          H  
ATOM  18598 2HG2 VAL A1174      21.991  22.453  16.224  1.00  1.740          H  
ATOM  18599 3HG2 VAL A1174      22.366  24.098  16.751  1.00  1.740          H  
ATOM  18600  N   LEU A1175      19.661  25.721  13.227  1.00  1.060          N  
ATOM  18601  CA  LEU A1175      18.613  26.101  12.294  1.00  1.090          C  
ATOM  18602  C   LEU A1175      19.065  26.213  10.829  1.00  0.990          C  
ATOM  18603  O   LEU A1175      18.234  26.400   9.934  1.00  0.990          O  
ATOM  18604  CB  LEU A1175      17.959  27.391  12.782  1.00  1.510          C  
ATOM  18605  CG  LEU A1175      16.737  27.234  13.777  1.00  1.510          C  
ATOM  18606  CD1 LEU A1175      15.531  26.710  13.014  1.00  1.510          C  
ATOM  18607  CD2 LEU A1175      17.082  26.276  14.944  1.00  1.510          C  
ATOM  18608  H   LEU A1175      19.935  26.386  13.962  1.00  1.270          H  
ATOM  18609  HA  LEU A1175      17.871  25.315  12.320  1.00  1.310          H  
ATOM  18610 1HB  LEU A1175      18.718  27.995  13.284  1.00  1.820          H  
ATOM  18611 2HB  LEU A1175      17.609  27.936  11.918  1.00  1.820          H  
ATOM  18612  HG  LEU A1175      16.489  28.203  14.186  1.00  1.820          H  
ATOM  18613 1HD1 LEU A1175      14.684  26.632  13.690  1.00  1.820          H  
ATOM  18614 2HD1 LEU A1175      15.298  27.408  12.223  1.00  1.820          H  
ATOM  18615 3HD1 LEU A1175      15.726  25.739  12.585  1.00  1.820          H  
ATOM  18616 1HD2 LEU A1175      16.225  26.203  15.612  1.00  1.820          H  
ATOM  18617 2HD2 LEU A1175      17.318  25.284  14.578  1.00  1.820          H  
ATOM  18618 3HD2 LEU A1175      17.925  26.657  15.500  1.00  1.820          H  
ATOM  18619  N   ARG A1176      20.369  26.046  10.548  1.00  0.960          N  
ATOM  18620  CA  ARG A1176      20.852  26.053   9.167  1.00  0.940          C  
ATOM  18621  C   ARG A1176      20.346  24.792   8.490  1.00  0.880          C  
ATOM  18622  O   ARG A1176      20.285  24.698   7.265  1.00  0.910          O  
ATOM  18623  CB  ARG A1176      22.358  26.059   9.086  1.00  1.320          C  
ATOM  18624  CG  ARG A1176      23.016  27.302   9.545  1.00  1.320          C  
ATOM  18625  CD  ARG A1176      24.464  27.134   9.559  1.00  1.320          C  
ATOM  18626  NE  ARG A1176      25.150  28.320  10.033  1.00  1.320          N  
ATOM  18627  CZ  ARG A1176      26.475  28.395  10.237  1.00  1.320          C  
ATOM  18628  NH1 ARG A1176      27.235  27.343  10.026  1.00  1.320          N  
ATOM  18629  NH2 ARG A1176      26.992  29.524  10.647  1.00  1.320          N  
ATOM  18630  H   ARG A1176      21.046  25.854  11.292  1.00  1.150          H  
ATOM  18631  HA  ARG A1176      20.451  26.924   8.653  1.00  1.130          H  
ATOM  18632 1HB  ARG A1176      22.752  25.228   9.661  1.00  1.590          H  
ATOM  18633 2HB  ARG A1176      22.654  25.908   8.048  1.00  1.590          H  
ATOM  18634 1HG  ARG A1176      22.765  28.131   8.889  1.00  1.590          H  
ATOM  18635 2HG  ARG A1176      22.681  27.518  10.541  1.00  1.590          H  
ATOM  18636 1HD  ARG A1176      24.709  26.307  10.226  1.00  1.590          H  
ATOM  18637 2HD  ARG A1176      24.816  26.911   8.553  1.00  1.590          H  
ATOM  18638  HE  ARG A1176      24.594  29.163  10.223  1.00  1.590          H  
ATOM  18639 1HH1 ARG A1176      26.820  26.464   9.716  1.00  1.590          H  
ATOM  18640 2HH1 ARG A1176      28.236  27.383  10.165  1.00  1.590          H  
ATOM  18641 1HH2 ARG A1176      26.360  30.310  10.831  1.00  1.590          H  
ATOM  18642 2HH2 ARG A1176      27.985  29.602  10.791  1.00  1.590          H  
ATOM  18643  N   VAL A1177      19.949  23.821   9.308  1.00  0.820          N  
ATOM  18644  CA  VAL A1177      19.444  22.541   8.887  1.00  0.800          C  
ATOM  18645  C   VAL A1177      18.201  22.667   8.036  1.00  0.790          C  
ATOM  18646  O   VAL A1177      17.812  21.718   7.373  1.00  0.820          O  
ATOM  18647  CB  VAL A1177      19.113  21.670  10.093  1.00  1.130          C  
ATOM  18648  CG1 VAL A1177      17.795  22.155  10.778  1.00  1.130          C  
ATOM  18649  CG2 VAL A1177      19.045  20.252   9.642  1.00  1.130          C  
ATOM  18650  H   VAL A1177      20.011  23.969  10.319  1.00  0.980          H  
ATOM  18651  HA  VAL A1177      20.218  22.047   8.323  1.00  0.960          H  
ATOM  18652  HB  VAL A1177      19.916  21.766  10.824  1.00  1.350          H  
ATOM  18653 1HG1 VAL A1177      17.604  21.549  11.640  1.00  1.350          H  
ATOM  18654 2HG1 VAL A1177      17.891  23.182  11.088  1.00  1.350          H  
ATOM  18655 3HG1 VAL A1177      16.954  22.076  10.104  1.00  1.350          H  
ATOM  18656 1HG2 VAL A1177      18.865  19.617  10.489  1.00  1.350          H  
ATOM  18657 2HG2 VAL A1177      18.284  20.098   8.929  1.00  1.350          H  
ATOM  18658 3HG2 VAL A1177      19.974  20.006   9.194  1.00  1.350          H  
ATOM  18659  N   LEU A1178      17.541  23.816   8.073  1.00  0.800          N  
ATOM  18660  CA  LEU A1178      16.345  23.984   7.299  1.00  0.830          C  
ATOM  18661  C   LEU A1178      16.644  24.345   5.849  1.00  0.870          C  
ATOM  18662  O   LEU A1178      15.742  24.346   5.019  1.00  0.910          O  
ATOM  18663  CB  LEU A1178      15.511  25.090   7.915  1.00  1.150          C  
ATOM  18664  CG  LEU A1178      15.011  24.894   9.348  1.00  1.150          C  
ATOM  18665  CD1 LEU A1178      14.266  26.169   9.733  1.00  1.150          C  
ATOM  18666  CD2 LEU A1178      14.126  23.647   9.472  1.00  1.150          C  
ATOM  18667  H   LEU A1178      17.884  24.592   8.650  1.00  0.960          H  
ATOM  18668  HA  LEU A1178      15.796  23.047   7.301  1.00  1.000          H  
ATOM  18669 1HB  LEU A1178      16.127  25.988   7.920  1.00  1.380          H  
ATOM  18670 2HB  LEU A1178      14.658  25.265   7.289  1.00  1.380          H  
ATOM  18671  HG  LEU A1178      15.867  24.788  10.022  1.00  1.380          H  
ATOM  18672 1HD1 LEU A1178      13.908  26.087  10.753  1.00  1.380          H  
ATOM  18673 2HD1 LEU A1178      14.937  27.030   9.652  1.00  1.380          H  
ATOM  18674 3HD1 LEU A1178      13.415  26.314   9.065  1.00  1.380          H  
ATOM  18675 1HD2 LEU A1178      13.785  23.550  10.501  1.00  1.380          H  
ATOM  18676 2HD2 LEU A1178      13.273  23.750   8.822  1.00  1.380          H  
ATOM  18677 3HD2 LEU A1178      14.683  22.755   9.203  1.00  1.380          H  
ATOM  18678  N   ARG A1179      17.917  24.568   5.492  1.00  0.890          N  
ATOM  18679  CA  ARG A1179      18.244  24.945   4.117  1.00  0.960          C  
ATOM  18680  C   ARG A1179      17.674  24.001   3.035  1.00  0.900          C  
ATOM  18681  O   ARG A1179      17.141  24.509   2.046  1.00  0.930          O  
ATOM  18682  CB  ARG A1179      19.764  25.058   3.914  1.00  1.320          C  
ATOM  18683  CG  ARG A1179      20.467  26.266   4.532  1.00  1.320          C  
ATOM  18684  CD  ARG A1179      21.964  26.088   4.451  1.00  1.320          C  
ATOM  18685  NE  ARG A1179      22.746  27.229   4.963  1.00  1.320          N  
ATOM  18686  CZ  ARG A1179      24.053  27.169   5.376  1.00  1.320          C  
ATOM  18687  NH1 ARG A1179      24.714  26.017   5.387  1.00  1.320          N  
ATOM  18688  NH2 ARG A1179      24.673  28.272   5.760  1.00  1.320          N  
ATOM  18689  H   ARG A1179      18.661  24.528   6.195  1.00  1.070          H  
ATOM  18690  HA  ARG A1179      17.827  25.932   3.940  1.00  1.150          H  
ATOM  18691 1HB  ARG A1179      20.269  24.211   4.322  1.00  1.580          H  
ATOM  18692 2HB  ARG A1179      19.981  25.069   2.845  1.00  1.580          H  
ATOM  18693 1HG  ARG A1179      20.200  27.163   3.973  1.00  1.580          H  
ATOM  18694 2HG  ARG A1179      20.173  26.385   5.561  1.00  1.580          H  
ATOM  18695 1HD  ARG A1179      22.234  25.199   5.025  1.00  1.580          H  
ATOM  18696 2HD  ARG A1179      22.228  25.952   3.413  1.00  1.580          H  
ATOM  18697  HE  ARG A1179      22.299  28.138   4.962  1.00  1.580          H  
ATOM  18698 1HH1 ARG A1179      24.260  25.171   5.091  1.00  1.580          H  
ATOM  18699 2HH1 ARG A1179      25.710  25.974   5.705  1.00  1.580          H  
ATOM  18700 1HH2 ARG A1179      24.200  29.162   5.728  1.00  1.580          H  
ATOM  18701 2HH2 ARG A1179      25.649  28.243   6.048  1.00  1.580          H  
ATOM  18702  N   PRO A1180      17.702  22.644   3.173  1.00  0.830          N  
ATOM  18703  CA  PRO A1180      17.210  21.690   2.191  1.00  0.790          C  
ATOM  18704  C   PRO A1180      15.732  21.893   1.845  1.00  0.760          C  
ATOM  18705  O   PRO A1180      15.292  21.512   0.755  1.00  0.790          O  
ATOM  18706  CB  PRO A1180      17.442  20.350   2.901  1.00  1.190          C  
ATOM  18707  CG  PRO A1180      18.548  20.616   3.860  1.00  1.190          C  
ATOM  18708  CD  PRO A1180      18.276  21.976   4.350  1.00  1.190          C  
ATOM  18709  HA  PRO A1180      17.833  21.748   1.292  1.00  0.950          H  
ATOM  18710 1HB  PRO A1180      16.543  20.053   3.433  1.00  1.420          H  
ATOM  18711 2HB  PRO A1180      17.670  19.563   2.167  1.00  1.420          H  
ATOM  18712 1HG  PRO A1180      18.531  19.887   4.679  1.00  1.420          H  
ATOM  18713 2HG  PRO A1180      19.522  20.532   3.363  1.00  1.420          H  
ATOM  18714 1HD  PRO A1180      17.508  21.876   5.100  1.00  1.420          H  
ATOM  18715 2HD  PRO A1180      19.176  22.407   4.726  1.00  1.420          H  
ATOM  18716  N   LEU A1181      14.965  22.514   2.756  1.00  0.760          N  
ATOM  18717  CA  LEU A1181      13.539  22.756   2.562  1.00  0.800          C  
ATOM  18718  C   LEU A1181      13.283  23.599   1.350  1.00  0.850          C  
ATOM  18719  O   LEU A1181      12.213  23.540   0.760  1.00  0.900          O  
ATOM  18720  CB  LEU A1181      12.881  23.416   3.766  1.00  1.100          C  
ATOM  18721  CG  LEU A1181      12.739  22.584   5.028  1.00  1.100          C  
ATOM  18722  CD1 LEU A1181      12.221  23.469   6.132  1.00  1.100          C  
ATOM  18723  CD2 LEU A1181      11.774  21.402   4.791  1.00  1.100          C  
ATOM  18724  H   LEU A1181      15.368  22.885   3.621  1.00  0.910          H  
ATOM  18725  HA  LEU A1181      13.062  21.801   2.379  1.00  0.960          H  
ATOM  18726 1HB  LEU A1181      13.471  24.269   4.009  1.00  1.320          H  
ATOM  18727 2HB  LEU A1181      11.886  23.759   3.477  1.00  1.320          H  
ATOM  18728  HG  LEU A1181      13.713  22.222   5.324  1.00  1.320          H  
ATOM  18729 1HD1 LEU A1181      12.130  22.884   7.040  1.00  1.320          H  
ATOM  18730 2HD1 LEU A1181      12.910  24.285   6.292  1.00  1.320          H  
ATOM  18731 3HD1 LEU A1181      11.242  23.870   5.862  1.00  1.320          H  
ATOM  18732 1HD2 LEU A1181      11.679  20.823   5.707  1.00  1.320          H  
ATOM  18733 2HD2 LEU A1181      10.793  21.783   4.499  1.00  1.320          H  
ATOM  18734 3HD2 LEU A1181      12.148  20.761   4.019  1.00  1.320          H  
ATOM  18735  N   LYS A1182      14.240  24.430   0.955  1.00  0.890          N  
ATOM  18736  CA  LYS A1182      14.021  25.296  -0.194  1.00  0.980          C  
ATOM  18737  C   LYS A1182      13.667  24.469  -1.448  1.00  0.980          C  
ATOM  18738  O   LYS A1182      13.039  24.983  -2.386  1.00  1.090          O  
ATOM  18739  CB  LYS A1182      15.244  26.175  -0.448  1.00  1.340          C  
ATOM  18740  CG  LYS A1182      15.487  27.232   0.621  1.00  1.340          C  
ATOM  18741  CD  LYS A1182      16.613  28.160   0.265  1.00  1.340          C  
ATOM  18742  CE  LYS A1182      16.696  29.289   1.285  1.00  1.340          C  
ATOM  18743  NZ  LYS A1182      17.696  30.302   0.927  1.00  1.340          N  
ATOM  18744  H   LYS A1182      15.141  24.461   1.442  1.00  1.070          H  
ATOM  18745  HA  LYS A1182      13.171  25.941   0.024  1.00  1.180          H  
ATOM  18746 1HB  LYS A1182      16.132  25.545  -0.482  1.00  1.600          H  
ATOM  18747 2HB  LYS A1182      15.147  26.676  -1.411  1.00  1.600          H  
ATOM  18748 1HG  LYS A1182      14.621  27.795   0.798  1.00  1.600          H  
ATOM  18749 2HG  LYS A1182      15.746  26.725   1.551  1.00  1.600          H  
ATOM  18750 1HD  LYS A1182      17.554  27.604   0.259  1.00  1.600          H  
ATOM  18751 2HD  LYS A1182      16.447  28.580  -0.727  1.00  1.600          H  
ATOM  18752 1HE  LYS A1182      15.719  29.770   1.356  1.00  1.600          H  
ATOM  18753 2HE  LYS A1182      16.953  28.878   2.244  1.00  1.600          H  
ATOM  18754 1HZ  LYS A1182      17.685  31.040   1.632  1.00  1.600          H  
ATOM  18755 2HZ  LYS A1182      18.620  29.894   0.871  1.00  1.600          H  
ATOM  18756 3HZ  LYS A1182      17.443  30.702   0.036  1.00  1.600          H  
ATOM  18757  N   THR A1183      14.049  23.185  -1.439  1.00  0.910          N  
ATOM  18758  CA  THR A1183      13.829  22.248  -2.512  1.00  0.970          C  
ATOM  18759  C   THR A1183      12.320  22.054  -2.737  1.00  0.970          C  
ATOM  18760  O   THR A1183      11.889  21.835  -3.875  1.00  1.030          O  
ATOM  18761  CB  THR A1183      14.429  20.858  -2.195  1.00  1.330          C  
ATOM  18762  OG1 THR A1183      15.798  20.966  -1.858  1.00  1.330          O  
ATOM  18763  CG2 THR A1183      14.387  20.034  -3.443  1.00  1.330          C  
ATOM  18764  H   THR A1183      14.528  22.820  -0.616  1.00  1.090          H  
ATOM  18765  HA  THR A1183      14.281  22.638  -3.422  1.00  1.160          H  
ATOM  18766  HB  THR A1183      13.875  20.381  -1.399  1.00  1.600          H  
ATOM  18767  HG1 THR A1183      15.866  21.259  -0.923  1.00  1.600          H  
ATOM  18768 1HG2 THR A1183      14.817  19.056  -3.246  1.00  1.600          H  
ATOM  18769 2HG2 THR A1183      13.400  19.919  -3.771  1.00  1.600          H  
ATOM  18770 3HG2 THR A1183      14.960  20.532  -4.221  1.00  1.600          H  
ATOM  18771  N   ILE A1184      11.503  22.040  -1.652  1.00  0.970          N  
ATOM  18772  CA  ILE A1184      10.094  21.716  -1.865  1.00  1.040          C  
ATOM  18773  C   ILE A1184       9.364  22.810  -2.636  1.00  1.110          C  
ATOM  18774  O   ILE A1184       8.402  22.523  -3.340  1.00  1.320          O  
ATOM  18775  CB  ILE A1184       9.305  21.333  -0.563  1.00  1.430          C  
ATOM  18776  CG1 ILE A1184       9.119  22.534   0.432  1.00  1.430          C  
ATOM  18777  CG2 ILE A1184      10.062  20.167   0.140  1.00  1.430          C  
ATOM  18778  CD1 ILE A1184       8.150  22.261   1.579  1.00  1.430          C  
ATOM  18779  H   ILE A1184      11.851  22.279  -0.722  1.00  1.160          H  
ATOM  18780  HA  ILE A1184      10.075  20.842  -2.476  1.00  1.250          H  
ATOM  18781  HB  ILE A1184       8.308  20.988  -0.844  1.00  1.710          H  
ATOM  18782 1HG1 ILE A1184      10.050  22.782   0.869  1.00  1.710          H  
ATOM  18783 2HG1 ILE A1184       8.742  23.392  -0.106  1.00  1.710          H  
ATOM  18784 1HG2 ILE A1184       9.531  19.837   1.022  1.00  1.710          H  
ATOM  18785 2HG2 ILE A1184      10.152  19.334  -0.538  1.00  1.710          H  
ATOM  18786 3HG2 ILE A1184      11.052  20.511   0.426  1.00  1.710          H  
ATOM  18787 1HD1 ILE A1184       8.073  23.148   2.213  1.00  1.710          H  
ATOM  18788 2HD1 ILE A1184       7.177  22.034   1.164  1.00  1.710          H  
ATOM  18789 3HD1 ILE A1184       8.486  21.432   2.184  1.00  1.710          H  
ATOM  18790  N   LYS A1185       9.800  24.062  -2.506  1.00  1.060          N  
ATOM  18791  CA  LYS A1185       9.201  25.115  -3.308  1.00  1.150          C  
ATOM  18792  C   LYS A1185       9.758  25.079  -4.728  1.00  1.140          C  
ATOM  18793  O   LYS A1185       9.026  25.259  -5.705  1.00  1.200          O  
ATOM  18794  CB  LYS A1185       9.380  26.505  -2.704  1.00  1.570          C  
ATOM  18795  CG  LYS A1185       8.767  27.640  -3.584  1.00  1.570          C  
ATOM  18796  CD  LYS A1185       7.259  27.438  -3.841  1.00  1.570          C  
ATOM  18797  CE  LYS A1185       6.600  28.673  -4.398  1.00  1.570          C  
ATOM  18798  NZ  LYS A1185       7.102  28.997  -5.767  1.00  1.570          N  
ATOM  18799  H   LYS A1185      10.573  24.264  -1.880  1.00  1.270          H  
ATOM  18800  HA  LYS A1185       8.132  24.912  -3.369  1.00  1.380          H  
ATOM  18801 1HB  LYS A1185       8.935  26.538  -1.720  1.00  1.890          H  
ATOM  18802 2HB  LYS A1185      10.446  26.711  -2.584  1.00  1.890          H  
ATOM  18803 1HG  LYS A1185       8.886  28.589  -3.077  1.00  1.890          H  
ATOM  18804 2HG  LYS A1185       9.298  27.691  -4.533  1.00  1.890          H  
ATOM  18805 1HD  LYS A1185       7.123  26.650  -4.582  1.00  1.890          H  
ATOM  18806 2HD  LYS A1185       6.760  27.138  -2.963  1.00  1.890          H  
ATOM  18807 1HE  LYS A1185       5.525  28.511  -4.444  1.00  1.890          H  
ATOM  18808 2HE  LYS A1185       6.800  29.509  -3.736  1.00  1.890          H  
ATOM  18809 1HZ  LYS A1185       6.639  29.823  -6.110  1.00  1.890          H  
ATOM  18810 2HZ  LYS A1185       8.096  29.157  -5.737  1.00  1.890          H  
ATOM  18811 3HZ  LYS A1185       6.908  28.223  -6.390  1.00  1.890          H  
ATOM  18812  N   ARG A1186      11.078  24.904  -4.841  1.00  1.120          N  
ATOM  18813  CA  ARG A1186      11.744  24.938  -6.134  1.00  1.180          C  
ATOM  18814  C   ARG A1186      11.280  23.851  -7.108  1.00  1.160          C  
ATOM  18815  O   ARG A1186      11.198  24.104  -8.312  1.00  1.270          O  
ATOM  18816  CB  ARG A1186      13.235  24.784  -5.936  1.00  1.630          C  
ATOM  18817  CG  ARG A1186      13.996  25.924  -5.252  1.00  1.630          C  
ATOM  18818  CD  ARG A1186      14.577  26.908  -6.216  1.00  1.630          C  
ATOM  18819  NE  ARG A1186      13.623  27.868  -6.774  1.00  1.630          N  
ATOM  18820  CZ  ARG A1186      13.162  27.877  -8.061  1.00  1.630          C  
ATOM  18821  NH1 ARG A1186      13.483  26.924  -8.906  1.00  1.630          N  
ATOM  18822  NH2 ARG A1186      12.372  28.851  -8.488  1.00  1.630          N  
ATOM  18823  H   ARG A1186      11.646  24.775  -4.001  1.00  1.340          H  
ATOM  18824  HA  ARG A1186      11.540  25.906  -6.583  1.00  1.420          H  
ATOM  18825 1HB  ARG A1186      13.422  23.876  -5.366  1.00  1.950          H  
ATOM  18826 2HB  ARG A1186      13.680  24.658  -6.910  1.00  1.950          H  
ATOM  18827 1HG  ARG A1186      13.311  26.466  -4.598  1.00  1.950          H  
ATOM  18828 2HG  ARG A1186      14.796  25.509  -4.661  1.00  1.950          H  
ATOM  18829 1HD  ARG A1186      15.308  27.482  -5.666  1.00  1.950          H  
ATOM  18830 2HD  ARG A1186      15.084  26.388  -7.020  1.00  1.950          H  
ATOM  18831  HE  ARG A1186      13.360  28.665  -6.156  1.00  1.950          H  
ATOM  18832 1HH1 ARG A1186      14.069  26.158  -8.629  1.00  1.950          H  
ATOM  18833 2HH1 ARG A1186      13.105  26.955  -9.860  1.00  1.950          H  
ATOM  18834 1HH2 ARG A1186      12.104  29.604  -7.869  1.00  1.950          H  
ATOM  18835 2HH2 ARG A1186      12.049  28.837  -9.476  1.00  1.950          H  
ATOM  18836  N   LEU A1187      11.000  22.641  -6.618  1.00  1.060          N  
ATOM  18837  CA  LEU A1187      10.553  21.564  -7.498  1.00  1.060          C  
ATOM  18838  C   LEU A1187       9.028  21.334  -7.368  1.00  1.000          C  
ATOM  18839  O   LEU A1187       8.593  20.800  -6.342  1.00  0.980          O  
ATOM  18840  CB  LEU A1187      11.299  20.271  -7.149  1.00  1.480          C  
ATOM  18841  CG  LEU A1187      12.852  20.333  -7.194  1.00  1.480          C  
ATOM  18842  CD1 LEU A1187      13.412  18.997  -6.774  1.00  1.480          C  
ATOM  18843  CD2 LEU A1187      13.339  20.680  -8.597  1.00  1.480          C  
ATOM  18844  H   LEU A1187      11.133  22.461  -5.617  1.00  1.270          H  
ATOM  18845  HA  LEU A1187      10.811  21.825  -8.510  1.00  1.270          H  
ATOM  18846 1HB  LEU A1187      11.017  19.989  -6.147  1.00  1.780          H  
ATOM  18847 2HB  LEU A1187      10.978  19.490  -7.828  1.00  1.780          H  
ATOM  18848  HG  LEU A1187      13.202  21.079  -6.481  1.00  1.780          H  
ATOM  18849 1HD1 LEU A1187      14.500  19.044  -6.778  1.00  1.780          H  
ATOM  18850 2HD1 LEU A1187      13.069  18.755  -5.781  1.00  1.780          H  
ATOM  18851 3HD1 LEU A1187      13.085  18.234  -7.461  1.00  1.780          H  
ATOM  18852 1HD2 LEU A1187      14.419  20.699  -8.594  1.00  1.780          H  
ATOM  18853 2HD2 LEU A1187      12.996  19.927  -9.305  1.00  1.780          H  
ATOM  18854 3HD2 LEU A1187      12.972  21.655  -8.902  1.00  1.780          H  
ATOM  18855  N   PRO A1188       8.211  21.636  -8.415  1.00  1.030          N  
ATOM  18856  CA  PRO A1188       6.751  21.521  -8.458  1.00  1.040          C  
ATOM  18857  C   PRO A1188       6.189  20.194  -7.965  1.00  1.000          C  
ATOM  18858  O   PRO A1188       5.103  20.158  -7.392  1.00  1.030          O  
ATOM  18859  CB  PRO A1188       6.449  21.723  -9.946  1.00  1.560          C  
ATOM  18860  CG  PRO A1188       7.552  22.613 -10.436  1.00  1.560          C  
ATOM  18861  CD  PRO A1188       8.782  22.163  -9.688  1.00  1.560          C  
ATOM  18862  HA  PRO A1188       6.328  22.356  -7.868  1.00  1.250          H  
ATOM  18863 1HB  PRO A1188       6.428  20.748 -10.462  1.00  1.870          H  
ATOM  18864 2HB  PRO A1188       5.451  22.167 -10.072  1.00  1.870          H  
ATOM  18865 1HG  PRO A1188       7.662  22.529 -11.529  1.00  1.870          H  
ATOM  18866 2HG  PRO A1188       7.301  23.666 -10.226  1.00  1.870          H  
ATOM  18867 1HD  PRO A1188       9.329  21.386 -10.250  1.00  1.870          H  
ATOM  18868 2HD  PRO A1188       9.380  23.065  -9.514  1.00  1.870          H  
ATOM  18869  N   LYS A1189       6.921  19.094  -8.176  1.00  0.970          N  
ATOM  18870  CA  LYS A1189       6.437  17.799  -7.718  1.00  0.970          C  
ATOM  18871  C   LYS A1189       6.398  17.699  -6.185  1.00  0.930          C  
ATOM  18872  O   LYS A1189       5.530  17.024  -5.617  1.00  0.950          O  
ATOM  18873  CB  LYS A1189       7.329  16.712  -8.317  1.00  1.360          C  
ATOM  18874  CG  LYS A1189       8.789  16.722  -7.805  1.00  1.360          C  
ATOM  18875  CD  LYS A1189       9.637  15.662  -8.491  1.00  1.360          C  
ATOM  18876  CE  LYS A1189      11.057  15.662  -7.943  1.00  1.360          C  
ATOM  18877  NZ  LYS A1189      11.939  14.695  -8.666  1.00  1.360          N  
ATOM  18878  H   LYS A1189       7.787  19.131  -8.692  1.00  1.160          H  
ATOM  18879  HA  LYS A1189       5.419  17.661  -8.085  1.00  1.160          H  
ATOM  18880 1HB  LYS A1189       6.900  15.746  -8.106  1.00  1.630          H  
ATOM  18881 2HB  LYS A1189       7.353  16.825  -9.398  1.00  1.630          H  
ATOM  18882 1HG  LYS A1189       9.234  17.698  -7.988  1.00  1.630          H  
ATOM  18883 2HG  LYS A1189       8.817  16.540  -6.745  1.00  1.630          H  
ATOM  18884 1HD  LYS A1189       9.194  14.680  -8.325  1.00  1.630          H  
ATOM  18885 2HD  LYS A1189       9.667  15.854  -9.562  1.00  1.630          H  
ATOM  18886 1HE  LYS A1189      11.469  16.659  -8.040  1.00  1.630          H  
ATOM  18887 2HE  LYS A1189      11.028  15.394  -6.885  1.00  1.630          H  
ATOM  18888 1HZ  LYS A1189      12.870  14.727  -8.273  1.00  1.630          H  
ATOM  18889 2HZ  LYS A1189      11.570  13.759  -8.574  1.00  1.630          H  
ATOM  18890 3HZ  LYS A1189      11.981  14.942  -9.646  1.00  1.630          H  
ATOM  18891  N   LEU A1190       7.310  18.412  -5.510  1.00  0.900          N  
ATOM  18892  CA  LEU A1190       7.369  18.377  -4.064  1.00  0.880          C  
ATOM  18893  C   LEU A1190       6.363  19.353  -3.543  1.00  0.860          C  
ATOM  18894  O   LEU A1190       5.755  19.125  -2.493  1.00  0.840          O  
ATOM  18895  CB  LEU A1190       8.752  18.734  -3.561  1.00  1.240          C  
ATOM  18896  CG  LEU A1190       9.891  17.766  -3.887  1.00  1.240          C  
ATOM  18897  CD1 LEU A1190      11.186  18.384  -3.478  1.00  1.240          C  
ATOM  18898  CD2 LEU A1190       9.710  16.474  -3.146  1.00  1.240          C  
ATOM  18899  H   LEU A1190       7.978  19.009  -5.995  1.00  1.080          H  
ATOM  18900  HA  LEU A1190       7.101  17.392  -3.726  1.00  1.060          H  
ATOM  18901 1HB  LEU A1190       9.006  19.693  -4.008  1.00  1.490          H  
ATOM  18902 2HB  LEU A1190       8.704  18.845  -2.481  1.00  1.490          H  
ATOM  18903  HG  LEU A1190       9.917  17.587  -4.953  1.00  1.490          H  
ATOM  18904 1HD1 LEU A1190      12.009  17.717  -3.724  1.00  1.490          H  
ATOM  18905 2HD1 LEU A1190      11.298  19.313  -4.015  1.00  1.490          H  
ATOM  18906 3HD1 LEU A1190      11.198  18.579  -2.419  1.00  1.490          H  
ATOM  18907 1HD2 LEU A1190      10.528  15.831  -3.397  1.00  1.490          H  
ATOM  18908 2HD2 LEU A1190       9.701  16.648  -2.067  1.00  1.490          H  
ATOM  18909 3HD2 LEU A1190       8.797  16.007  -3.426  1.00  1.490          H  
ATOM  18910  N   LYS A1191       6.179  20.442  -4.292  1.00  0.910          N  
ATOM  18911  CA  LYS A1191       5.197  21.438  -3.911  1.00  0.940          C  
ATOM  18912  C   LYS A1191       3.841  20.752  -3.885  1.00  0.900          C  
ATOM  18913  O   LYS A1191       3.105  20.832  -2.904  1.00  0.910          O  
ATOM  18914  CB  LYS A1191       5.147  22.607  -4.906  1.00  1.300          C  
ATOM  18915  CG  LYS A1191       4.138  23.701  -4.524  1.00  1.300          C  
ATOM  18916  CD  LYS A1191       4.063  24.823  -5.537  1.00  1.300          C  
ATOM  18917  CE  LYS A1191       3.155  25.989  -5.051  1.00  1.300          C  
ATOM  18918  NZ  LYS A1191       1.670  25.636  -4.988  1.00  1.300          N  
ATOM  18919  H   LYS A1191       6.773  20.574  -5.115  1.00  1.090          H  
ATOM  18920  HA  LYS A1191       5.429  21.814  -2.915  1.00  1.130          H  
ATOM  18921 1HB  LYS A1191       6.142  23.060  -4.978  1.00  1.560          H  
ATOM  18922 2HB  LYS A1191       4.879  22.240  -5.887  1.00  1.560          H  
ATOM  18923 1HG  LYS A1191       3.145  23.274  -4.364  1.00  1.560          H  
ATOM  18924 2HG  LYS A1191       4.469  24.136  -3.615  1.00  1.560          H  
ATOM  18925 1HD  LYS A1191       5.068  25.207  -5.724  1.00  1.560          H  
ATOM  18926 2HD  LYS A1191       3.663  24.430  -6.473  1.00  1.560          H  
ATOM  18927 1HE  LYS A1191       3.483  26.305  -4.064  1.00  1.560          H  
ATOM  18928 2HE  LYS A1191       3.283  26.819  -5.744  1.00  1.560          H  
ATOM  18929 1HZ  LYS A1191       1.157  26.445  -4.687  1.00  1.560          H  
ATOM  18930 2HZ  LYS A1191       1.348  25.364  -5.900  1.00  1.560          H  
ATOM  18931 3HZ  LYS A1191       1.453  24.862  -4.318  1.00  1.560          H  
ATOM  18932  N   ALA A1192       3.524  20.006  -4.952  1.00  0.890          N  
ATOM  18933  CA  ALA A1192       2.230  19.359  -5.044  1.00  0.890          C  
ATOM  18934  C   ALA A1192       1.955  18.434  -3.867  1.00  0.830          C  
ATOM  18935  O   ALA A1192       0.861  18.501  -3.288  1.00  0.840          O  
ATOM  18936  CB  ALA A1192       2.160  18.563  -6.330  1.00  1.250          C  
ATOM  18937  H   ALA A1192       4.165  19.959  -5.749  1.00  1.070          H  
ATOM  18938  HA  ALA A1192       1.467  20.137  -5.054  1.00  1.070          H  
ATOM  18939 1HB  ALA A1192       1.180  18.101  -6.425  1.00  1.500          H  
ATOM  18940 2HB  ALA A1192       2.336  19.231  -7.174  1.00  1.500          H  
ATOM  18941 3HB  ALA A1192       2.930  17.789  -6.316  1.00  1.500          H  
ATOM  18942  N   VAL A1193       2.937  17.631  -3.440  1.00  0.790          N  
ATOM  18943  CA  VAL A1193       2.646  16.811  -2.277  1.00  0.740          C  
ATOM  18944  C   VAL A1193       2.595  17.626  -1.007  1.00  0.710          C  
ATOM  18945  O   VAL A1193       1.721  17.388  -0.185  1.00  0.690          O  
ATOM  18946  CB  VAL A1193       3.566  15.582  -2.128  1.00  1.060          C  
ATOM  18947  CG1 VAL A1193       5.011  15.953  -1.943  1.00  1.060          C  
ATOM  18948  CG2 VAL A1193       3.135  14.809  -0.884  1.00  1.060          C  
ATOM  18949  H   VAL A1193       3.824  17.571  -3.954  1.00  0.950          H  
ATOM  18950  HA  VAL A1193       1.654  16.393  -2.429  1.00  0.890          H  
ATOM  18951  HB  VAL A1193       3.460  14.969  -2.999  1.00  1.270          H  
ATOM  18952 1HG1 VAL A1193       5.596  15.066  -1.839  1.00  1.270          H  
ATOM  18953 2HG1 VAL A1193       5.324  16.489  -2.810  1.00  1.270          H  
ATOM  18954 3HG1 VAL A1193       5.158  16.563  -1.077  1.00  1.270          H  
ATOM  18955 1HG2 VAL A1193       3.747  13.947  -0.760  1.00  1.270          H  
ATOM  18956 2HG2 VAL A1193       3.254  15.426  -0.010  1.00  1.270          H  
ATOM  18957 3HG2 VAL A1193       2.089  14.509  -0.976  1.00  1.270          H  
ATOM  18958  N   PHE A1194       3.473  18.604  -0.826  1.00  0.730          N  
ATOM  18959  CA  PHE A1194       3.412  19.379   0.398  1.00  0.750          C  
ATOM  18960  C   PHE A1194       2.023  20.006   0.532  1.00  0.780          C  
ATOM  18961  O   PHE A1194       1.426  19.955   1.611  1.00  0.790          O  
ATOM  18962  CB  PHE A1194       4.497  20.437   0.451  1.00  1.040          C  
ATOM  18963  CG  PHE A1194       4.520  21.210   1.747  1.00  1.040          C  
ATOM  18964  CD1 PHE A1194       5.134  20.656   2.849  1.00  1.040          C  
ATOM  18965  CD2 PHE A1194       3.950  22.472   1.878  1.00  1.040          C  
ATOM  18966  CE1 PHE A1194       5.191  21.334   4.039  1.00  1.040          C  
ATOM  18967  CE2 PHE A1194       4.008  23.155   3.061  1.00  1.040          C  
ATOM  18968  CZ  PHE A1194       4.631  22.588   4.145  1.00  1.040          C  
ATOM  18969  H   PHE A1194       4.199  18.803  -1.522  1.00  0.880          H  
ATOM  18970  HA  PHE A1194       3.563  18.705   1.238  1.00  0.900          H  
ATOM  18971 1HB  PHE A1194       5.469  19.965   0.308  1.00  1.250          H  
ATOM  18972 2HB  PHE A1194       4.362  21.126  -0.370  1.00  1.250          H  
ATOM  18973  HD1 PHE A1194       5.578  19.673   2.763  1.00  1.250          H  
ATOM  18974  HD2 PHE A1194       3.449  22.923   1.038  1.00  1.250          H  
ATOM  18975  HE1 PHE A1194       5.684  20.886   4.901  1.00  1.250          H  
ATOM  18976  HE2 PHE A1194       3.560  24.145   3.143  1.00  1.250          H  
ATOM  18977  HZ  PHE A1194       4.679  23.132   5.090  1.00  1.250          H  
ATOM  18978  N   ASP A1195       1.511  20.620  -0.554  1.00  0.830          N  
ATOM  18979  CA  ASP A1195       0.192  21.248  -0.525  1.00  0.880          C  
ATOM  18980  C   ASP A1195      -0.900  20.233  -0.182  1.00  0.860          C  
ATOM  18981  O   ASP A1195      -1.793  20.523   0.628  1.00  0.900          O  
ATOM  18982  CB  ASP A1195      -0.167  21.856  -1.897  1.00  1.210          C  
ATOM  18983  CG  ASP A1195       0.595  23.148  -2.302  1.00  1.210          C  
ATOM  18984  OD1 ASP A1195       1.241  23.740  -1.479  1.00  1.210          O  
ATOM  18985  OD2 ASP A1195       0.498  23.541  -3.457  1.00  1.210          O  
ATOM  18986  H   ASP A1195       2.065  20.652  -1.413  1.00  1.000          H  
ATOM  18987  HA  ASP A1195       0.197  22.028   0.233  1.00  1.060          H  
ATOM  18988 1HB  ASP A1195       0.037  21.102  -2.665  1.00  1.450          H  
ATOM  18989 2HB  ASP A1195      -1.235  22.058  -1.929  1.00  1.450          H  
ATOM  18990  N   CYS A1196      -0.806  19.021  -0.755  1.00  0.820          N  
ATOM  18991  CA  CYS A1196      -1.792  17.983  -0.477  1.00  0.840          C  
ATOM  18992  C   CYS A1196      -1.736  17.588   0.990  1.00  0.810          C  
ATOM  18993  O   CYS A1196      -2.776  17.444   1.637  1.00  0.860          O  
ATOM  18994  CB  CYS A1196      -1.531  16.742  -1.327  1.00  1.170          C  
ATOM  18995  SG  CYS A1196      -1.835  16.984  -3.086  1.00  1.170          S  
ATOM  18996  H   CYS A1196      -0.073  18.864  -1.453  1.00  0.980          H  
ATOM  18997  HA  CYS A1196      -2.782  18.373  -0.704  1.00  1.010          H  
ATOM  18998 1HB  CYS A1196      -0.498  16.429  -1.202  1.00  1.400          H  
ATOM  18999 2HB  CYS A1196      -2.164  15.928  -0.983  1.00  1.400          H  
ATOM  19000  HG  CYS A1196      -0.758  17.793  -3.289  1.00  1.400          H  
ATOM  19001  N   VAL A1197      -0.520  17.470   1.519  1.00  0.760          N  
ATOM  19002  CA  VAL A1197      -0.278  17.109   2.901  1.00  0.760          C  
ATOM  19003  C   VAL A1197      -0.863  18.131   3.851  1.00  0.820          C  
ATOM  19004  O   VAL A1197      -1.459  17.744   4.855  1.00  0.900          O  
ATOM  19005  CB  VAL A1197       1.224  16.889   3.134  1.00  1.060          C  
ATOM  19006  CG1 VAL A1197       1.537  16.769   4.581  1.00  1.060          C  
ATOM  19007  CG2 VAL A1197       1.611  15.582   2.446  1.00  1.060          C  
ATOM  19008  H   VAL A1197       0.280  17.595   0.896  1.00  0.910          H  
ATOM  19009  HA  VAL A1197      -0.772  16.157   3.086  1.00  0.910          H  
ATOM  19010  HB  VAL A1197       1.786  17.720   2.722  1.00  1.280          H  
ATOM  19011 1HG1 VAL A1197       2.597  16.596   4.702  1.00  1.280          H  
ATOM  19012 2HG1 VAL A1197       1.267  17.683   5.109  1.00  1.280          H  
ATOM  19013 3HG1 VAL A1197       0.984  15.948   4.978  1.00  1.280          H  
ATOM  19014 1HG2 VAL A1197       2.659  15.393   2.583  1.00  1.280          H  
ATOM  19015 2HG2 VAL A1197       1.045  14.774   2.863  1.00  1.280          H  
ATOM  19016 3HG2 VAL A1197       1.389  15.642   1.400  1.00  1.280          H  
ATOM  19017  N   VAL A1198      -0.683  19.417   3.566  1.00  0.820          N  
ATOM  19018  CA  VAL A1198      -1.262  20.446   4.412  1.00  0.910          C  
ATOM  19019  C   VAL A1198      -2.791  20.349   4.399  1.00  0.940          C  
ATOM  19020  O   VAL A1198      -3.423  20.459   5.455  1.00  1.010          O  
ATOM  19021  CB  VAL A1198      -0.793  21.849   3.985  1.00  1.240          C  
ATOM  19022  CG1 VAL A1198      -1.576  22.933   4.751  1.00  1.240          C  
ATOM  19023  CG2 VAL A1198       0.712  21.975   4.278  1.00  1.240          C  
ATOM  19024  H   VAL A1198      -0.107  19.663   2.754  1.00  0.980          H  
ATOM  19025  HA  VAL A1198      -0.916  20.280   5.432  1.00  1.090          H  
ATOM  19026  HB  VAL A1198      -0.976  21.984   2.914  1.00  1.490          H  
ATOM  19027 1HG1 VAL A1198      -1.228  23.915   4.438  1.00  1.490          H  
ATOM  19028 2HG1 VAL A1198      -2.635  22.850   4.535  1.00  1.490          H  
ATOM  19029 3HG1 VAL A1198      -1.412  22.813   5.823  1.00  1.490          H  
ATOM  19030 1HG2 VAL A1198       1.062  22.959   3.974  1.00  1.490          H  
ATOM  19031 2HG2 VAL A1198       0.888  21.841   5.344  1.00  1.490          H  
ATOM  19032 3HG2 VAL A1198       1.262  21.216   3.729  1.00  1.490          H  
ATOM  19033  N   ASN A1199      -3.398  20.172   3.222  1.00  0.920          N  
ATOM  19034  CA  ASN A1199      -4.849  20.051   3.176  1.00  1.000          C  
ATOM  19035  C   ASN A1199      -5.343  18.791   3.896  1.00  0.990          C  
ATOM  19036  O   ASN A1199      -6.407  18.807   4.519  1.00  1.140          O  
ATOM  19037  CB  ASN A1199      -5.329  20.105   1.750  1.00  1.370          C  
ATOM  19038  CG  ASN A1199      -5.258  21.505   1.196  1.00  1.370          C  
ATOM  19039  OD1 ASN A1199      -5.281  22.503   1.938  1.00  1.370          O  
ATOM  19040  ND2 ASN A1199      -5.168  21.604  -0.102  1.00  1.370          N  
ATOM  19041  H   ASN A1199      -2.845  20.141   2.357  1.00  1.100          H  
ATOM  19042  HA  ASN A1199      -5.273  20.899   3.708  1.00  1.200          H  
ATOM  19043 1HB  ASN A1199      -4.706  19.448   1.134  1.00  1.640          H  
ATOM  19044 2HB  ASN A1199      -6.354  19.740   1.690  1.00  1.640          H  
ATOM  19045 1HD2 ASN A1199      -5.114  22.506  -0.532  1.00  1.640          H  
ATOM  19046 2HD2 ASN A1199      -5.147  20.783  -0.669  1.00  1.640          H  
ATOM  19047  N   SER A1200      -4.567  17.705   3.833  1.00  0.870          N  
ATOM  19048  CA  SER A1200      -4.893  16.472   4.541  1.00  0.910          C  
ATOM  19049  C   SER A1200      -4.743  16.672   6.052  1.00  1.020          C  
ATOM  19050  O   SER A1200      -5.561  16.183   6.848  1.00  1.050          O  
ATOM  19051  CB  SER A1200      -4.003  15.339   4.074  1.00  1.260          C  
ATOM  19052  OG  SER A1200      -4.252  14.988   2.740  1.00  1.260          O  
ATOM  19053  H   SER A1200      -3.748  17.714   3.223  1.00  1.040          H  
ATOM  19054  HA  SER A1200      -5.931  16.217   4.334  1.00  1.090          H  
ATOM  19055 1HB  SER A1200      -2.961  15.621   4.195  1.00  1.510          H  
ATOM  19056 2HB  SER A1200      -4.180  14.511   4.685  1.00  1.510          H  
ATOM  19057  HG  SER A1200      -3.648  14.274   2.537  1.00  1.510          H  
ATOM  19058  N   LEU A1201      -3.712  17.436   6.455  1.00  1.150          N  
ATOM  19059  CA  LEU A1201      -3.438  17.720   7.859  1.00  1.320          C  
ATOM  19060  C   LEU A1201      -4.660  18.362   8.489  1.00  1.480          C  
ATOM  19061  O   LEU A1201      -5.049  17.993   9.593  1.00  1.720          O  
ATOM  19062  CB  LEU A1201      -2.223  18.652   8.024  1.00  1.780          C  
ATOM  19063  CG  LEU A1201      -1.762  19.015   9.484  1.00  1.780          C  
ATOM  19064  CD1 LEU A1201      -1.356  17.736  10.286  1.00  1.780          C  
ATOM  19065  CD2 LEU A1201      -0.569  19.972   9.364  1.00  1.780          C  
ATOM  19066  H   LEU A1201      -3.047  17.768   5.755  1.00  1.380          H  
ATOM  19067  HA  LEU A1201      -3.211  16.792   8.348  1.00  1.580          H  
ATOM  19068 1HB  LEU A1201      -1.382  18.243   7.496  1.00  2.140          H  
ATOM  19069 2HB  LEU A1201      -2.471  19.589   7.547  1.00  2.140          H  
ATOM  19070  HG  LEU A1201      -2.580  19.506  10.019  1.00  2.140          H  
ATOM  19071 1HD1 LEU A1201      -1.032  18.020  11.287  1.00  2.140          H  
ATOM  19072 2HD1 LEU A1201      -2.199  17.067  10.372  1.00  2.140          H  
ATOM  19073 3HD1 LEU A1201      -0.543  17.230   9.779  1.00  2.140          H  
ATOM  19074 1HD2 LEU A1201      -0.225  20.262  10.359  1.00  2.140          H  
ATOM  19075 2HD2 LEU A1201       0.245  19.478   8.828  1.00  2.140          H  
ATOM  19076 3HD2 LEU A1201      -0.874  20.864   8.813  1.00  2.140          H  
ATOM  19077  N   LYS A1202      -5.305  19.270   7.753  1.00  1.450          N  
ATOM  19078  CA  LYS A1202      -6.507  19.971   8.209  1.00  1.650          C  
ATOM  19079  C   LYS A1202      -7.685  19.040   8.558  1.00  1.570          C  
ATOM  19080  O   LYS A1202      -8.592  19.449   9.284  1.00  1.830          O  
ATOM  19081  CB  LYS A1202      -6.957  20.984   7.157  1.00  2.230          C  
ATOM  19082  CG  LYS A1202      -6.030  22.192   6.992  1.00  2.230          C  
ATOM  19083  CD  LYS A1202      -6.502  23.102   5.854  1.00  2.230          C  
ATOM  19084  CE  LYS A1202      -5.566  24.289   5.649  1.00  2.230          C  
ATOM  19085  NZ  LYS A1202      -5.962  25.109   4.465  1.00  2.230          N  
ATOM  19086  H   LYS A1202      -4.872  19.536   6.860  1.00  1.740          H  
ATOM  19087  HA  LYS A1202      -6.246  20.517   9.114  1.00  1.980          H  
ATOM  19088 1HB  LYS A1202      -7.046  20.491   6.196  1.00  2.680          H  
ATOM  19089 2HB  LYS A1202      -7.947  21.354   7.419  1.00  2.680          H  
ATOM  19090 1HG  LYS A1202      -6.015  22.758   7.923  1.00  2.680          H  
ATOM  19091 2HG  LYS A1202      -5.022  21.851   6.783  1.00  2.680          H  
ATOM  19092 1HD  LYS A1202      -6.544  22.527   4.928  1.00  2.680          H  
ATOM  19093 2HD  LYS A1202      -7.501  23.470   6.074  1.00  2.680          H  
ATOM  19094 1HE  LYS A1202      -5.587  24.918   6.536  1.00  2.680          H  
ATOM  19095 2HE  LYS A1202      -4.554  23.923   5.500  1.00  2.680          H  
ATOM  19096 1HZ  LYS A1202      -5.320  25.882   4.358  1.00  2.680          H  
ATOM  19097 2HZ  LYS A1202      -5.927  24.523   3.631  1.00  2.680          H  
ATOM  19098 3HZ  LYS A1202      -6.898  25.466   4.589  1.00  2.680          H  
ATOM  19099  N   ASN A1203      -7.724  17.818   8.006  1.00  1.310          N  
ATOM  19100  CA  ASN A1203      -8.818  16.895   8.305  1.00  1.270          C  
ATOM  19101  C   ASN A1203      -8.423  16.058   9.520  1.00  1.150          C  
ATOM  19102  O   ASN A1203      -9.216  15.872  10.467  1.00  1.270          O  
ATOM  19103  CB  ASN A1203      -9.143  16.062   7.084  1.00  1.790          C  
ATOM  19104  CG  ASN A1203      -9.808  16.904   6.009  1.00  1.790          C  
ATOM  19105  OD1 ASN A1203     -10.480  17.905   6.306  1.00  1.790          O  
ATOM  19106  ND2 ASN A1203      -9.639  16.530   4.769  1.00  1.790          N  
ATOM  19107  H   ASN A1203      -6.949  17.490   7.431  1.00  1.570          H  
ATOM  19108  HA  ASN A1203      -9.704  17.469   8.579  1.00  1.520          H  
ATOM  19109 1HB  ASN A1203      -8.221  15.637   6.676  1.00  2.150          H  
ATOM  19110 2HB  ASN A1203      -9.793  15.240   7.351  1.00  2.150          H  
ATOM  19111 1HD2 ASN A1203     -10.056  17.059   4.030  1.00  2.150          H  
ATOM  19112 2HD2 ASN A1203      -9.094  15.710   4.541  1.00  2.150          H  
ATOM  19113  N   VAL A1204      -7.160  15.603   9.529  1.00  1.050          N  
ATOM  19114  CA  VAL A1204      -6.709  14.838  10.678  1.00  1.040          C  
ATOM  19115  C   VAL A1204      -6.679  15.723  11.894  1.00  0.980          C  
ATOM  19116  O   VAL A1204      -6.880  15.236  12.987  1.00  1.030          O  
ATOM  19117  CB  VAL A1204      -5.414  14.061  10.485  1.00  1.460          C  
ATOM  19118  CG1 VAL A1204      -5.635  12.964   9.448  1.00  1.460          C  
ATOM  19119  CG2 VAL A1204      -4.332  14.932  10.065  1.00  1.460          C  
ATOM  19120  H   VAL A1204      -6.552  15.800   8.729  1.00  1.260          H  
ATOM  19121  HA  VAL A1204      -7.438  14.076  10.871  1.00  1.250          H  
ATOM  19122  HB  VAL A1204      -5.159  13.628  11.406  1.00  1.750          H  
ATOM  19123 1HG1 VAL A1204      -4.725  12.383   9.328  1.00  1.750          H  
ATOM  19124 2HG1 VAL A1204      -6.431  12.304   9.781  1.00  1.750          H  
ATOM  19125 3HG1 VAL A1204      -5.914  13.415   8.501  1.00  1.750          H  
ATOM  19126 1HG2 VAL A1204      -3.423  14.359   9.951  1.00  1.750          H  
ATOM  19127 2HG2 VAL A1204      -4.615  15.357   9.131  1.00  1.750          H  
ATOM  19128 3HG2 VAL A1204      -4.173  15.717  10.798  1.00  1.750          H  
ATOM  19129  N   LEU A1205      -6.524  17.025  11.711  1.00  1.030          N  
ATOM  19130  CA  LEU A1205      -6.567  17.975  12.795  1.00  1.000          C  
ATOM  19131  C   LEU A1205      -7.828  17.787  13.637  1.00  0.940          C  
ATOM  19132  O   LEU A1205      -7.779  17.978  14.856  1.00  0.930          O  
ATOM  19133  CB  LEU A1205      -6.508  19.398  12.228  1.00  1.410          C  
ATOM  19134  CG  LEU A1205      -6.474  20.583  13.218  1.00  1.410          C  
ATOM  19135  CD1 LEU A1205      -5.230  20.497  14.121  1.00  1.410          C  
ATOM  19136  CD2 LEU A1205      -6.455  21.875  12.398  1.00  1.410          C  
ATOM  19137  H   LEU A1205      -6.281  17.374  10.785  1.00  1.240          H  
ATOM  19138  HA  LEU A1205      -5.696  17.807  13.413  1.00  1.200          H  
ATOM  19139 1HB  LEU A1205      -5.629  19.474  11.595  1.00  1.690          H  
ATOM  19140 2HB  LEU A1205      -7.388  19.537  11.600  1.00  1.690          H  
ATOM  19141  HG  LEU A1205      -7.365  20.566  13.855  1.00  1.690          H  
ATOM  19142 1HD1 LEU A1205      -5.218  21.350  14.799  1.00  1.690          H  
ATOM  19143 2HD1 LEU A1205      -5.254  19.583  14.709  1.00  1.690          H  
ATOM  19144 3HD1 LEU A1205      -4.332  20.511  13.504  1.00  1.690          H  
ATOM  19145 1HD2 LEU A1205      -6.441  22.735  13.070  1.00  1.690          H  
ATOM  19146 2HD2 LEU A1205      -5.568  21.896  11.763  1.00  1.690          H  
ATOM  19147 3HD2 LEU A1205      -7.350  21.916  11.772  1.00  1.690          H  
ATOM  19148  N   ASN A1206      -8.969  17.429  13.021  1.00  0.970          N  
ATOM  19149  CA  ASN A1206     -10.167  17.258  13.812  1.00  0.990          C  
ATOM  19150  C   ASN A1206     -10.046  15.979  14.636  1.00  0.990          C  
ATOM  19151  O   ASN A1206     -10.285  15.985  15.846  1.00  1.240          O  
ATOM  19152  CB  ASN A1206     -11.377  17.231  12.910  1.00  1.380          C  
ATOM  19153  CG  ASN A1206     -11.712  18.589  12.371  1.00  1.380          C  
ATOM  19154  OD1 ASN A1206     -11.416  19.639  12.970  1.00  1.380          O  
ATOM  19155  ND2 ASN A1206     -12.313  18.590  11.221  1.00  1.380          N  
ATOM  19156  H   ASN A1206      -9.015  17.229  12.019  1.00  1.160          H  
ATOM  19157  HA  ASN A1206     -10.253  18.097  14.501  1.00  1.190          H  
ATOM  19158 1HB  ASN A1206     -11.185  16.560  12.073  1.00  1.650          H  
ATOM  19159 2HB  ASN A1206     -12.227  16.842  13.437  1.00  1.650          H  
ATOM  19160 1HD2 ASN A1206     -12.557  19.453  10.782  1.00  1.650          H  
ATOM  19161 2HD2 ASN A1206     -12.513  17.726  10.769  1.00  1.650          H  
ATOM  19162  N   ILE A1207      -9.605  14.881  14.030  1.00  0.840          N  
ATOM  19163  CA  ILE A1207      -9.491  13.703  14.904  1.00  0.860          C  
ATOM  19164  C   ILE A1207      -8.373  13.894  15.936  1.00  0.780          C  
ATOM  19165  O   ILE A1207      -8.444  13.332  17.028  1.00  0.800          O  
ATOM  19166  CB  ILE A1207      -9.353  12.335  14.177  1.00  1.200          C  
ATOM  19167  CG1 ILE A1207      -9.600  11.127  15.204  1.00  1.200          C  
ATOM  19168  CG2 ILE A1207      -7.966  12.148  13.532  1.00  1.200          C  
ATOM  19169  CD1 ILE A1207     -11.021  11.040  15.840  1.00  1.200          C  
ATOM  19170  H   ILE A1207      -9.402  14.905  13.019  1.00  1.010          H  
ATOM  19171  HA  ILE A1207     -10.418  13.647  15.458  1.00  1.030          H  
ATOM  19172  HB  ILE A1207     -10.118  12.274  13.417  1.00  1.440          H  
ATOM  19173 1HG1 ILE A1207      -9.414  10.202  14.667  1.00  1.440          H  
ATOM  19174 2HG1 ILE A1207      -8.877  11.184  16.011  1.00  1.440          H  
ATOM  19175 1HG2 ILE A1207      -7.949  11.191  13.044  1.00  1.440          H  
ATOM  19176 2HG2 ILE A1207      -7.794  12.921  12.817  1.00  1.440          H  
ATOM  19177 3HG2 ILE A1207      -7.178  12.173  14.280  1.00  1.440          H  
ATOM  19178 1HD1 ILE A1207     -11.057  10.168  16.491  1.00  1.440          H  
ATOM  19179 2HD1 ILE A1207     -11.241  11.914  16.421  1.00  1.440          H  
ATOM  19180 3HD1 ILE A1207     -11.770  10.946  15.083  1.00  1.440          H  
ATOM  19181  N   LEU A1208      -7.318  14.624  15.575  1.00  0.740          N  
ATOM  19182  CA  LEU A1208      -6.208  14.875  16.468  1.00  0.730          C  
ATOM  19183  C   LEU A1208      -6.625  15.717  17.667  1.00  0.690          C  
ATOM  19184  O   LEU A1208      -6.152  15.448  18.770  1.00  0.660          O  
ATOM  19185  CB  LEU A1208      -5.051  15.522  15.707  1.00  1.030          C  
ATOM  19186  CG  LEU A1208      -4.320  14.597  14.652  1.00  1.030          C  
ATOM  19187  CD1 LEU A1208      -3.383  15.458  13.811  1.00  1.030          C  
ATOM  19188  CD2 LEU A1208      -3.546  13.475  15.355  1.00  1.030          C  
ATOM  19189  H   LEU A1208      -7.294  15.022  14.646  1.00  0.890          H  
ATOM  19190  HA  LEU A1208      -5.877  13.921  16.847  1.00  0.880          H  
ATOM  19191 1HB  LEU A1208      -5.440  16.382  15.190  1.00  1.230          H  
ATOM  19192 2HB  LEU A1208      -4.314  15.864  16.431  1.00  1.230          H  
ATOM  19193  HG  LEU A1208      -5.050  14.143  14.002  1.00  1.230          H  
ATOM  19194 1HD1 LEU A1208      -2.899  14.847  13.075  1.00  1.230          H  
ATOM  19195 2HD1 LEU A1208      -3.953  16.233  13.307  1.00  1.230          H  
ATOM  19196 3HD1 LEU A1208      -2.632  15.920  14.446  1.00  1.230          H  
ATOM  19197 1HD2 LEU A1208      -3.062  12.855  14.616  1.00  1.230          H  
ATOM  19198 2HD2 LEU A1208      -2.795  13.909  16.013  1.00  1.230          H  
ATOM  19199 3HD2 LEU A1208      -4.214  12.853  15.936  1.00  1.230          H  
ATOM  19200  N   ILE A1209      -7.502  16.724  17.499  1.00  0.720          N  
ATOM  19201  CA  ILE A1209      -7.932  17.447  18.693  1.00  0.730          C  
ATOM  19202  C   ILE A1209      -8.744  16.502  19.601  1.00  0.670          C  
ATOM  19203  O   ILE A1209      -8.651  16.612  20.828  1.00  0.700          O  
ATOM  19204  CB  ILE A1209      -8.694  18.769  18.396  1.00  1.020          C  
ATOM  19205  CG1 ILE A1209      -8.745  19.603  19.703  1.00  1.020          C  
ATOM  19206  CG2 ILE A1209     -10.070  18.526  17.828  1.00  1.020          C  
ATOM  19207  CD1 ILE A1209      -9.241  21.037  19.546  1.00  1.020          C  
ATOM  19208  H   ILE A1209      -7.803  17.009  16.561  1.00  0.860          H  
ATOM  19209  HA  ILE A1209      -7.038  17.735  19.243  1.00  0.880          H  
ATOM  19210  HB  ILE A1209      -8.120  19.343  17.669  1.00  1.220          H  
ATOM  19211 1HG1 ILE A1209      -9.370  19.094  20.406  1.00  1.220          H  
ATOM  19212 2HG1 ILE A1209      -7.738  19.642  20.117  1.00  1.220          H  
ATOM  19213 1HG2 ILE A1209     -10.567  19.458  17.607  1.00  1.220          H  
ATOM  19214 2HG2 ILE A1209      -9.947  17.991  16.932  1.00  1.220          H  
ATOM  19215 3HG2 ILE A1209     -10.676  17.964  18.510  1.00  1.220          H  
ATOM  19216 1HD1 ILE A1209      -9.222  21.527  20.518  1.00  1.220          H  
ATOM  19217 2HD1 ILE A1209      -8.591  21.576  18.855  1.00  1.220          H  
ATOM  19218 3HD1 ILE A1209     -10.257  21.051  19.169  1.00  1.220          H  
ATOM  19219  N   VAL A1210      -9.519  15.565  19.011  1.00  0.630          N  
ATOM  19220  CA  VAL A1210     -10.252  14.587  19.823  1.00  0.620          C  
ATOM  19221  C   VAL A1210      -9.269  13.714  20.558  1.00  0.540          C  
ATOM  19222  O   VAL A1210      -9.390  13.514  21.768  1.00  0.540          O  
ATOM  19223  CB  VAL A1210     -11.129  13.649  18.967  1.00  0.870          C  
ATOM  19224  CG1 VAL A1210     -11.723  12.511  19.809  1.00  0.870          C  
ATOM  19225  CG2 VAL A1210     -12.198  14.408  18.343  1.00  0.870          C  
ATOM  19226  H   VAL A1210      -9.609  15.579  17.987  1.00  0.760          H  
ATOM  19227  HA  VAL A1210     -10.872  15.114  20.543  1.00  0.740          H  
ATOM  19228  HB  VAL A1210     -10.515  13.207  18.211  1.00  1.050          H  
ATOM  19229 1HG1 VAL A1210     -12.324  11.866  19.173  1.00  1.050          H  
ATOM  19230 2HG1 VAL A1210     -10.935  11.912  20.267  1.00  1.050          H  
ATOM  19231 3HG1 VAL A1210     -12.352  12.931  20.585  1.00  1.050          H  
ATOM  19232 1HG2 VAL A1210     -12.788  13.750  17.717  1.00  1.050          H  
ATOM  19233 2HG2 VAL A1210     -12.827  14.835  19.099  1.00  1.050          H  
ATOM  19234 3HG2 VAL A1210     -11.751  15.189  17.745  1.00  1.050          H  
ATOM  19235  N   TYR A1211      -8.280  13.215  19.823  1.00  0.520          N  
ATOM  19236  CA  TYR A1211      -7.265  12.352  20.361  1.00  0.500          C  
ATOM  19237  C   TYR A1211      -6.624  13.055  21.543  1.00  0.510          C  
ATOM  19238  O   TYR A1211      -6.598  12.496  22.625  1.00  0.510          O  
ATOM  19239  CB  TYR A1211      -6.221  12.056  19.270  1.00  0.710          C  
ATOM  19240  CG  TYR A1211      -5.068  11.148  19.624  1.00  0.710          C  
ATOM  19241  CD1 TYR A1211      -5.175   9.788  19.412  1.00  0.710          C  
ATOM  19242  CD2 TYR A1211      -3.907  11.670  20.146  1.00  0.710          C  
ATOM  19243  CE1 TYR A1211      -4.137   8.945  19.720  1.00  0.710          C  
ATOM  19244  CE2 TYR A1211      -2.860  10.835  20.463  1.00  0.710          C  
ATOM  19245  CZ  TYR A1211      -2.974   9.473  20.254  1.00  0.710          C  
ATOM  19246  OH  TYR A1211      -1.935   8.650  20.576  1.00  0.710          O  
ATOM  19247  H   TYR A1211      -8.264  13.414  18.824  1.00  0.620          H  
ATOM  19248  HA  TYR A1211      -7.721  11.433  20.714  1.00  0.600          H  
ATOM  19249 1HB  TYR A1211      -6.727  11.634  18.401  1.00  0.850          H  
ATOM  19250 2HB  TYR A1211      -5.795  12.989  18.954  1.00  0.850          H  
ATOM  19251  HD1 TYR A1211      -6.069   9.392  19.003  1.00  0.850          H  
ATOM  19252  HD2 TYR A1211      -3.816  12.739  20.313  1.00  0.850          H  
ATOM  19253  HE1 TYR A1211      -4.234   7.872  19.542  1.00  0.850          H  
ATOM  19254  HE2 TYR A1211      -1.945  11.254  20.881  1.00  0.850          H  
ATOM  19255  HH  TYR A1211      -1.205   9.183  20.906  1.00  0.850          H  
ATOM  19256  N   MET A1212      -6.149  14.294  21.359  1.00  0.550          N  
ATOM  19257  CA  MET A1212      -5.474  14.981  22.449  1.00  0.620          C  
ATOM  19258  C   MET A1212      -6.371  15.333  23.629  1.00  0.590          C  
ATOM  19259  O   MET A1212      -5.902  15.284  24.769  1.00  0.600          O  
ATOM  19260  CB  MET A1212      -4.709  16.199  21.961  1.00  0.840          C  
ATOM  19261  CG  MET A1212      -3.456  15.861  21.148  1.00  0.840          C  
ATOM  19262  SD  MET A1212      -2.320  14.695  22.025  1.00  0.840          S  
ATOM  19263  CE  MET A1212      -1.872  15.549  23.540  1.00  0.840          C  
ATOM  19264  H   MET A1212      -6.221  14.733  20.442  1.00  0.660          H  
ATOM  19265  HA  MET A1212      -4.736  14.294  22.832  1.00  0.740          H  
ATOM  19266 1HB  MET A1212      -5.364  16.777  21.303  1.00  1.010          H  
ATOM  19267 2HB  MET A1212      -4.439  16.845  22.794  1.00  1.010          H  
ATOM  19268 1HG  MET A1212      -3.767  15.399  20.206  1.00  1.010          H  
ATOM  19269 2HG  MET A1212      -2.907  16.771  20.917  1.00  1.010          H  
ATOM  19270 1HE  MET A1212      -1.188  14.927  24.115  1.00  1.010          H  
ATOM  19271 2HE  MET A1212      -1.383  16.492  23.297  1.00  1.010          H  
ATOM  19272 3HE  MET A1212      -2.766  15.744  24.137  1.00  1.010          H  
ATOM  19273  N   LEU A1213      -7.650  15.656  23.398  1.00  0.590          N  
ATOM  19274  CA  LEU A1213      -8.525  15.899  24.541  1.00  0.620          C  
ATOM  19275  C   LEU A1213      -8.602  14.661  25.381  1.00  0.580          C  
ATOM  19276  O   LEU A1213      -8.445  14.714  26.604  1.00  0.600          O  
ATOM  19277  CB  LEU A1213      -9.947  16.225  24.110  1.00  0.860          C  
ATOM  19278  CG  LEU A1213     -10.995  16.355  25.266  1.00  0.860          C  
ATOM  19279  CD1 LEU A1213     -10.649  17.498  26.158  1.00  0.860          C  
ATOM  19280  CD2 LEU A1213     -12.337  16.535  24.699  1.00  0.860          C  
ATOM  19281  H   LEU A1213      -8.001  15.781  22.444  1.00  0.710          H  
ATOM  19282  HA  LEU A1213      -8.105  16.711  25.122  1.00  0.740          H  
ATOM  19283 1HB  LEU A1213      -9.907  17.170  23.588  1.00  1.030          H  
ATOM  19284 2HB  LEU A1213     -10.288  15.456  23.412  1.00  1.030          H  
ATOM  19285  HG  LEU A1213     -11.003  15.451  25.861  1.00  1.030          H  
ATOM  19286 1HD1 LEU A1213     -11.400  17.569  26.914  1.00  1.030          H  
ATOM  19287 2HD1 LEU A1213      -9.678  17.351  26.625  1.00  1.030          H  
ATOM  19288 3HD1 LEU A1213     -10.635  18.404  25.579  1.00  1.030          H  
ATOM  19289 1HD2 LEU A1213     -13.054  16.606  25.505  1.00  1.030          H  
ATOM  19290 2HD2 LEU A1213     -12.354  17.441  24.123  1.00  1.030          H  
ATOM  19291 3HD2 LEU A1213     -12.584  15.684  24.064  1.00  1.030          H  
ATOM  19292  N   PHE A1214      -8.855  13.537  24.720  1.00  0.570          N  
ATOM  19293  CA  PHE A1214      -8.959  12.278  25.400  1.00  0.610          C  
ATOM  19294  C   PHE A1214      -7.612  11.910  26.023  1.00  0.590          C  
ATOM  19295  O   PHE A1214      -7.596  11.394  27.137  1.00  0.620          O  
ATOM  19296  CB  PHE A1214      -9.480  11.199  24.454  1.00  0.840          C  
ATOM  19297  CG  PHE A1214     -10.976  11.102  24.282  1.00  0.840          C  
ATOM  19298  CD1 PHE A1214     -11.700  11.950  23.456  1.00  0.840          C  
ATOM  19299  CD2 PHE A1214     -11.657  10.070  24.915  1.00  0.840          C  
ATOM  19300  CE1 PHE A1214     -13.060  11.777  23.283  1.00  0.840          C  
ATOM  19301  CE2 PHE A1214     -13.010   9.895  24.741  1.00  0.840          C  
ATOM  19302  CZ  PHE A1214     -13.712  10.752  23.922  1.00  0.840          C  
ATOM  19303  H   PHE A1214      -8.978  13.567  23.700  1.00  0.680          H  
ATOM  19304  HA  PHE A1214      -9.686  12.384  26.202  1.00  0.730          H  
ATOM  19305 1HB  PHE A1214      -9.039  11.366  23.469  1.00  1.010          H  
ATOM  19306 2HB  PHE A1214      -9.164  10.254  24.795  1.00  1.010          H  
ATOM  19307  HD1 PHE A1214     -11.201  12.753  22.941  1.00  1.010          H  
ATOM  19308  HD2 PHE A1214     -11.107   9.387  25.552  1.00  1.010          H  
ATOM  19309  HE1 PHE A1214     -13.619  12.452  22.635  1.00  1.010          H  
ATOM  19310  HE2 PHE A1214     -13.527   9.077  25.246  1.00  1.010          H  
ATOM  19311  HZ  PHE A1214     -14.786  10.613  23.781  1.00  1.010          H  
ATOM  19312  N   MET A1215      -6.480  12.167  25.344  1.00  0.590          N  
ATOM  19313  CA  MET A1215      -5.172  11.831  25.913  1.00  0.630          C  
ATOM  19314  C   MET A1215      -4.982  12.559  27.225  1.00  0.610          C  
ATOM  19315  O   MET A1215      -4.528  11.951  28.198  1.00  0.640          O  
ATOM  19316  CB  MET A1215      -4.021  12.231  24.996  1.00  0.870          C  
ATOM  19317  CG  MET A1215      -3.778  11.418  23.759  1.00  0.870          C  
ATOM  19318  SD  MET A1215      -3.211   9.772  24.077  1.00  0.870          S  
ATOM  19319  CE  MET A1215      -1.572  10.058  24.679  1.00  0.870          C  
ATOM  19320  H   MET A1215      -6.535  12.573  24.414  1.00  0.710          H  
ATOM  19321  HA  MET A1215      -5.131  10.761  26.106  1.00  0.760          H  
ATOM  19322 1HB  MET A1215      -4.145  13.258  24.707  1.00  1.040          H  
ATOM  19323 2HB  MET A1215      -3.141  12.181  25.549  1.00  1.040          H  
ATOM  19324 1HG  MET A1215      -4.659  11.340  23.177  1.00  1.040          H  
ATOM  19325 2HG  MET A1215      -3.034  11.926  23.166  1.00  1.040          H  
ATOM  19326 1HE  MET A1215      -1.125   9.119  24.882  1.00  1.040          H  
ATOM  19327 2HE  MET A1215      -0.988  10.585  23.926  1.00  1.040          H  
ATOM  19328 3HE  MET A1215      -1.592  10.630  25.593  1.00  1.040          H  
ATOM  19329  N   PHE A1216      -5.348  13.843  27.258  1.00  0.590          N  
ATOM  19330  CA  PHE A1216      -5.283  14.627  28.478  1.00  0.590          C  
ATOM  19331  C   PHE A1216      -6.135  13.970  29.535  1.00  0.580          C  
ATOM  19332  O   PHE A1216      -5.659  13.687  30.626  1.00  0.600          O  
ATOM  19333  CB  PHE A1216      -5.743  16.064  28.272  1.00  0.830          C  
ATOM  19334  CG  PHE A1216      -5.774  16.877  29.550  1.00  0.830          C  
ATOM  19335  CD1 PHE A1216      -4.612  17.414  30.079  1.00  0.830          C  
ATOM  19336  CD2 PHE A1216      -6.962  17.102  30.220  1.00  0.830          C  
ATOM  19337  CE1 PHE A1216      -4.651  18.157  31.234  1.00  0.830          C  
ATOM  19338  CE2 PHE A1216      -6.988  17.846  31.378  1.00  0.830          C  
ATOM  19339  CZ  PHE A1216      -5.842  18.372  31.878  1.00  0.830          C  
ATOM  19340  H   PHE A1216      -5.666  14.295  26.392  1.00  0.710          H  
ATOM  19341  HA  PHE A1216      -4.250  14.646  28.826  1.00  0.710          H  
ATOM  19342 1HB  PHE A1216      -5.082  16.556  27.561  1.00  0.990          H  
ATOM  19343 2HB  PHE A1216      -6.739  16.067  27.836  1.00  0.990          H  
ATOM  19344  HD1 PHE A1216      -3.664  17.246  29.568  1.00  0.990          H  
ATOM  19345  HD2 PHE A1216      -7.878  16.685  29.821  1.00  0.990          H  
ATOM  19346  HE1 PHE A1216      -3.734  18.576  31.633  1.00  0.990          H  
ATOM  19347  HE2 PHE A1216      -7.919  18.028  31.899  1.00  0.990          H  
ATOM  19348  HZ  PHE A1216      -5.877  18.959  32.791  1.00  0.990          H  
ATOM  19349  N   ILE A1217      -7.384  13.641  29.193  1.00  0.580          N  
ATOM  19350  CA  ILE A1217      -8.278  13.045  30.169  1.00  0.610          C  
ATOM  19351  C   ILE A1217      -7.686  11.742  30.712  1.00  0.600          C  
ATOM  19352  O   ILE A1217      -7.706  11.514  31.919  1.00  0.620          O  
ATOM  19353  CB  ILE A1217      -9.686  12.857  29.604  1.00  0.840          C  
ATOM  19354  CG1 ILE A1217     -10.281  14.270  29.386  1.00  0.840          C  
ATOM  19355  CG2 ILE A1217     -10.548  12.016  30.582  1.00  0.840          C  
ATOM  19356  CD1 ILE A1217     -11.514  14.323  28.584  1.00  0.840          C  
ATOM  19357  H   ILE A1217      -7.725  13.868  28.253  1.00  0.700          H  
ATOM  19358  HA  ILE A1217      -8.391  13.752  30.981  1.00  0.730          H  
ATOM  19359  HB  ILE A1217      -9.631  12.360  28.637  1.00  1.010          H  
ATOM  19360 1HG1 ILE A1217     -10.490  14.706  30.351  1.00  1.010          H  
ATOM  19361 2HG1 ILE A1217      -9.539  14.881  28.882  1.00  1.010          H  
ATOM  19362 1HG2 ILE A1217     -11.553  11.891  30.190  1.00  1.010          H  
ATOM  19363 2HG2 ILE A1217     -10.104  11.036  30.712  1.00  1.010          H  
ATOM  19364 3HG2 ILE A1217     -10.601  12.520  31.553  1.00  1.010          H  
ATOM  19365 1HD1 ILE A1217     -11.853  15.346  28.478  1.00  1.010          H  
ATOM  19366 2HD1 ILE A1217     -11.329  13.905  27.601  1.00  1.010          H  
ATOM  19367 3HD1 ILE A1217     -12.271  13.762  29.082  1.00  1.010          H  
ATOM  19368  N   PHE A1218      -7.163  10.879  29.855  1.00  0.580          N  
ATOM  19369  CA  PHE A1218      -6.545   9.667  30.357  1.00  0.580          C  
ATOM  19370  C   PHE A1218      -5.322  10.000  31.221  1.00  0.560          C  
ATOM  19371  O   PHE A1218      -5.113   9.336  32.232  1.00  0.580          O  
ATOM  19372  CB  PHE A1218      -6.240   8.686  29.226  1.00  0.810          C  
ATOM  19373  CG  PHE A1218      -7.442   7.834  28.818  1.00  0.810          C  
ATOM  19374  CD1 PHE A1218      -8.529   8.363  28.143  1.00  0.810          C  
ATOM  19375  CD2 PHE A1218      -7.454   6.468  29.091  1.00  0.810          C  
ATOM  19376  CE1 PHE A1218      -9.582   7.561  27.768  1.00  0.810          C  
ATOM  19377  CE2 PHE A1218      -8.499   5.670  28.716  1.00  0.810          C  
ATOM  19378  CZ  PHE A1218      -9.566   6.217  28.052  1.00  0.810          C  
ATOM  19379  H   PHE A1218      -7.187  11.083  28.859  1.00  0.700          H  
ATOM  19380  HA  PHE A1218      -7.263   9.166  30.996  1.00  0.700          H  
ATOM  19381 1HB  PHE A1218      -5.886   9.238  28.348  1.00  0.970          H  
ATOM  19382 2HB  PHE A1218      -5.459   8.015  29.538  1.00  0.970          H  
ATOM  19383  HD1 PHE A1218      -8.558   9.415  27.909  1.00  0.970          H  
ATOM  19384  HD2 PHE A1218      -6.611   6.021  29.606  1.00  0.970          H  
ATOM  19385  HE1 PHE A1218     -10.429   7.991  27.244  1.00  0.970          H  
ATOM  19386  HE2 PHE A1218      -8.478   4.599  28.943  1.00  0.970          H  
ATOM  19387  HZ  PHE A1218     -10.403   5.591  27.749  1.00  0.970          H  
ATOM  19388  N   ALA A1219      -4.507  11.007  30.846  1.00  0.550          N  
ATOM  19389  CA  ALA A1219      -3.333  11.405  31.639  1.00  0.550          C  
ATOM  19390  C   ALA A1219      -3.718  11.843  33.040  1.00  0.550          C  
ATOM  19391  O   ALA A1219      -3.034  11.502  34.008  1.00  0.560          O  
ATOM  19392  CB  ALA A1219      -2.599  12.546  30.962  1.00  0.770          C  
ATOM  19393  H   ALA A1219      -4.681  11.482  29.957  1.00  0.660          H  
ATOM  19394  HA  ALA A1219      -2.671  10.550  31.722  1.00  0.660          H  
ATOM  19395 1HB  ALA A1219      -1.726  12.820  31.535  1.00  0.920          H  
ATOM  19396 2HB  ALA A1219      -2.309  12.234  29.974  1.00  0.920          H  
ATOM  19397 3HB  ALA A1219      -3.250  13.405  30.886  1.00  0.920          H  
ATOM  19398  N   VAL A1220      -4.825  12.561  33.155  1.00  0.560          N  
ATOM  19399  CA  VAL A1220      -5.269  13.029  34.458  1.00  0.590          C  
ATOM  19400  C   VAL A1220      -5.893  11.883  35.262  1.00  0.590          C  
ATOM  19401  O   VAL A1220      -5.682  11.806  36.479  1.00  0.600          O  
ATOM  19402  CB  VAL A1220      -6.175  14.258  34.312  1.00  0.810          C  
ATOM  19403  CG1 VAL A1220      -5.408  15.336  33.606  1.00  0.810          C  
ATOM  19404  CG2 VAL A1220      -7.321  13.984  33.524  1.00  0.810          C  
ATOM  19405  H   VAL A1220      -5.300  12.833  32.288  1.00  0.670          H  
ATOM  19406  HA  VAL A1220      -4.391  13.368  35.002  1.00  0.710          H  
ATOM  19407  HB  VAL A1220      -6.475  14.597  35.291  1.00  0.980          H  
ATOM  19408 1HG1 VAL A1220      -6.020  16.184  33.484  1.00  0.980          H  
ATOM  19409 2HG1 VAL A1220      -4.559  15.586  34.175  1.00  0.980          H  
ATOM  19410 3HG1 VAL A1220      -5.098  15.003  32.626  1.00  0.980          H  
ATOM  19411 1HG2 VAL A1220      -7.906  14.876  33.417  1.00  0.980          H  
ATOM  19412 2HG2 VAL A1220      -6.975  13.690  32.601  1.00  0.980          H  
ATOM  19413 3HG2 VAL A1220      -7.919  13.213  33.960  1.00  0.980          H  
ATOM  19414  N   ILE A1221      -6.606  10.962  34.586  1.00  0.610          N  
ATOM  19415  CA  ILE A1221      -7.141   9.792  35.268  1.00  0.670          C  
ATOM  19416  C   ILE A1221      -5.961   9.008  35.803  1.00  0.630          C  
ATOM  19417  O   ILE A1221      -5.994   8.538  36.938  1.00  0.640          O  
ATOM  19418  CB  ILE A1221      -7.962   8.859  34.336  1.00  0.910          C  
ATOM  19419  CG1 ILE A1221      -9.278   9.532  33.889  1.00  0.910          C  
ATOM  19420  CG2 ILE A1221      -8.237   7.514  35.062  1.00  0.910          C  
ATOM  19421  CD1 ILE A1221      -9.985   8.833  32.727  1.00  0.910          C  
ATOM  19422  H   ILE A1221      -6.797  11.104  33.589  1.00  0.730          H  
ATOM  19423  HA  ILE A1221      -7.762  10.113  36.104  1.00  0.800          H  
ATOM  19424  HB  ILE A1221      -7.387   8.667  33.436  1.00  1.100          H  
ATOM  19425 1HG1 ILE A1221      -9.961   9.557  34.735  1.00  1.100          H  
ATOM  19426 2HG1 ILE A1221      -9.066  10.542  33.597  1.00  1.100          H  
ATOM  19427 1HG2 ILE A1221      -8.788   6.839  34.425  1.00  1.100          H  
ATOM  19428 2HG2 ILE A1221      -7.305   7.043  35.320  1.00  1.100          H  
ATOM  19429 3HG2 ILE A1221      -8.812   7.695  35.973  1.00  1.100          H  
ATOM  19430 1HD1 ILE A1221     -10.893   9.381  32.483  1.00  1.100          H  
ATOM  19431 2HD1 ILE A1221      -9.333   8.820  31.860  1.00  1.100          H  
ATOM  19432 3HD1 ILE A1221     -10.248   7.819  32.989  1.00  1.100          H  
ATOM  19433  N   ALA A1222      -4.941   8.817  34.960  1.00  0.610          N  
ATOM  19434  CA  ALA A1222      -3.761   8.070  35.328  1.00  0.600          C  
ATOM  19435  C   ALA A1222      -3.049   8.700  36.524  1.00  0.610          C  
ATOM  19436  O   ALA A1222      -2.615   7.990  37.426  1.00  0.620          O  
ATOM  19437  CB  ALA A1222      -2.836   7.965  34.142  1.00  0.840          C  
ATOM  19438  H   ALA A1222      -5.003   9.195  34.018  1.00  0.730          H  
ATOM  19439  HA  ALA A1222      -4.085   7.073  35.612  1.00  0.720          H  
ATOM  19440 1HB  ALA A1222      -2.006   7.372  34.412  1.00  1.010          H  
ATOM  19441 2HB  ALA A1222      -3.352   7.499  33.321  1.00  1.010          H  
ATOM  19442 3HB  ALA A1222      -2.510   8.951  33.845  1.00  1.010          H  
ATOM  19443  N   VAL A1223      -2.981  10.024  36.608  1.00  0.610          N  
ATOM  19444  CA  VAL A1223      -2.369  10.578  37.805  1.00  0.620          C  
ATOM  19445  C   VAL A1223      -3.220  10.183  39.017  1.00  0.630          C  
ATOM  19446  O   VAL A1223      -2.706   9.687  40.022  1.00  0.670          O  
ATOM  19447  CB  VAL A1223      -2.222  12.117  37.721  1.00  0.860          C  
ATOM  19448  CG1 VAL A1223      -1.759  12.709  39.043  1.00  0.860          C  
ATOM  19449  CG2 VAL A1223      -1.224  12.467  36.700  1.00  0.860          C  
ATOM  19450  H   VAL A1223      -3.268  10.612  35.821  1.00  0.730          H  
ATOM  19451  HA  VAL A1223      -1.383  10.144  37.921  1.00  0.740          H  
ATOM  19452  HB  VAL A1223      -3.186  12.553  37.464  1.00  1.040          H  
ATOM  19453 1HG1 VAL A1223      -1.665  13.783  38.932  1.00  1.040          H  
ATOM  19454 2HG1 VAL A1223      -2.478  12.488  39.816  1.00  1.040          H  
ATOM  19455 3HG1 VAL A1223      -0.790  12.287  39.307  1.00  1.040          H  
ATOM  19456 1HG2 VAL A1223      -1.159  13.524  36.673  1.00  1.040          H  
ATOM  19457 2HG2 VAL A1223      -0.260  12.052  36.957  1.00  1.040          H  
ATOM  19458 3HG2 VAL A1223      -1.531  12.093  35.753  1.00  1.040          H  
ATOM  19459  N   GLN A1224      -4.542  10.324  38.927  1.00  0.610          N  
ATOM  19460  CA  GLN A1224      -5.361   9.952  40.076  1.00  0.630          C  
ATOM  19461  C   GLN A1224      -5.238   8.458  40.447  1.00  0.640          C  
ATOM  19462  O   GLN A1224      -5.232   8.117  41.635  1.00  0.650          O  
ATOM  19463  CB  GLN A1224      -6.832  10.272  39.818  1.00  0.870          C  
ATOM  19464  CG  GLN A1224      -7.181  11.757  39.773  1.00  0.870          C  
ATOM  19465  CD  GLN A1224      -8.630  11.934  39.463  1.00  0.870          C  
ATOM  19466  OE1 GLN A1224      -9.220  10.966  38.982  1.00  0.870          O  
ATOM  19467  NE2 GLN A1224      -9.205  13.112  39.731  1.00  0.870          N  
ATOM  19468  H   GLN A1224      -4.961  10.718  38.076  1.00  0.730          H  
ATOM  19469  HA  GLN A1224      -5.024  10.535  40.929  1.00  0.760          H  
ATOM  19470 1HB  GLN A1224      -7.117   9.837  38.861  1.00  1.050          H  
ATOM  19471 2HB  GLN A1224      -7.442   9.796  40.584  1.00  1.050          H  
ATOM  19472 1HG  GLN A1224      -6.968  12.210  40.738  1.00  1.050          H  
ATOM  19473 2HG  GLN A1224      -6.599  12.236  38.987  1.00  1.050          H  
ATOM  19474 1HE2 GLN A1224     -10.186  13.267  39.543  1.00  1.050          H  
ATOM  19475 2HE2 GLN A1224      -8.665  13.854  40.124  1.00  1.050          H  
ATOM  19476  N   LEU A1225      -5.149   7.575  39.442  1.00  0.630          N  
ATOM  19477  CA  LEU A1225      -5.021   6.137  39.676  1.00  0.630          C  
ATOM  19478  C   LEU A1225      -3.662   5.666  40.166  1.00  0.640          C  
ATOM  19479  O   LEU A1225      -3.587   4.777  41.027  1.00  0.680          O  
ATOM  19480  CB  LEU A1225      -5.229   5.331  38.378  1.00  0.880          C  
ATOM  19481  CG  LEU A1225      -6.598   5.246  37.727  1.00  0.880          C  
ATOM  19482  CD1 LEU A1225      -6.410   4.556  36.356  1.00  0.880          C  
ATOM  19483  CD2 LEU A1225      -7.554   4.439  38.602  1.00  0.880          C  
ATOM  19484  H   LEU A1225      -5.222   7.927  38.486  1.00  0.760          H  
ATOM  19485  HA  LEU A1225      -5.759   5.858  40.421  1.00  0.760          H  
ATOM  19486 1HB  LEU A1225      -4.572   5.767  37.635  1.00  1.060          H  
ATOM  19487 2HB  LEU A1225      -4.885   4.314  38.556  1.00  1.060          H  
ATOM  19488  HG  LEU A1225      -7.003   6.244  37.573  1.00  1.060          H  
ATOM  19489 1HD1 LEU A1225      -7.370   4.479  35.853  1.00  1.060          H  
ATOM  19490 2HD1 LEU A1225      -5.729   5.142  35.739  1.00  1.060          H  
ATOM  19491 3HD1 LEU A1225      -5.994   3.560  36.497  1.00  1.060          H  
ATOM  19492 1HD2 LEU A1225      -8.521   4.373  38.106  1.00  1.060          H  
ATOM  19493 2HD2 LEU A1225      -7.155   3.436  38.756  1.00  1.060          H  
ATOM  19494 3HD2 LEU A1225      -7.680   4.930  39.563  1.00  1.060          H  
ATOM  19495  N   PHE A1226      -2.587   6.229  39.618  1.00  0.650          N  
ATOM  19496  CA  PHE A1226      -1.278   5.682  39.892  1.00  0.710          C  
ATOM  19497  C   PHE A1226      -0.250   6.565  40.657  1.00  0.790          C  
ATOM  19498  O   PHE A1226       0.786   6.036  41.081  1.00  1.070          O  
ATOM  19499  CB  PHE A1226      -0.644   5.336  38.556  1.00  0.970          C  
ATOM  19500  CG  PHE A1226      -1.438   4.520  37.567  1.00  0.970          C  
ATOM  19501  CD1 PHE A1226      -1.933   5.147  36.447  1.00  0.970          C  
ATOM  19502  CD2 PHE A1226      -1.675   3.203  37.695  1.00  0.970          C  
ATOM  19503  CE1 PHE A1226      -2.647   4.499  35.486  1.00  0.970          C  
ATOM  19504  CE2 PHE A1226      -2.395   2.562  36.713  1.00  0.970          C  
ATOM  19505  CZ  PHE A1226      -2.877   3.202  35.624  1.00  0.970          C  
ATOM  19506  H   PHE A1226      -2.688   6.964  38.917  1.00  0.780          H  
ATOM  19507  HA  PHE A1226      -1.422   4.770  40.448  1.00  0.850          H  
ATOM  19508 1HB  PHE A1226      -0.360   6.234  38.077  1.00  1.160          H  
ATOM  19509 2HB  PHE A1226       0.220   4.768  38.773  1.00  1.160          H  
ATOM  19510  HD1 PHE A1226      -1.730   6.183  36.330  1.00  1.160          H  
ATOM  19511  HD2 PHE A1226      -1.297   2.653  38.563  1.00  1.160          H  
ATOM  19512  HE1 PHE A1226      -3.019   5.032  34.615  1.00  1.160          H  
ATOM  19513  HE2 PHE A1226      -2.577   1.535  36.801  1.00  1.160          H  
ATOM  19514  HZ  PHE A1226      -3.437   2.656  34.873  1.00  1.160          H  
ATOM  19515  N   LYS A1227      -0.500   7.870  40.843  1.00  0.860          N  
ATOM  19516  CA  LYS A1227       0.519   8.757  41.428  1.00  0.950          C  
ATOM  19517  C   LYS A1227       1.083   8.305  42.772  1.00  0.810          C  
ATOM  19518  O   LYS A1227       0.349   7.925  43.682  1.00  1.110          O  
ATOM  19519  CB  LYS A1227      -0.064  10.157  41.654  1.00  1.290          C  
ATOM  19520  CG  LYS A1227      -1.142  10.236  42.785  1.00  1.290          C  
ATOM  19521  CD  LYS A1227      -1.788  11.601  42.897  1.00  1.290          C  
ATOM  19522  CE  LYS A1227      -2.787  11.620  44.051  1.00  1.290          C  
ATOM  19523  NZ  LYS A1227      -3.495  12.924  44.165  1.00  1.290          N  
ATOM  19524  H   LYS A1227      -1.372   8.306  40.527  1.00  1.030          H  
ATOM  19525  HA  LYS A1227       1.345   8.829  40.720  1.00  1.140          H  
ATOM  19526 1HB  LYS A1227       0.737  10.831  41.904  1.00  1.550          H  
ATOM  19527 2HB  LYS A1227      -0.494  10.505  40.730  1.00  1.550          H  
ATOM  19528 1HG  LYS A1227      -1.913   9.477  42.610  1.00  1.550          H  
ATOM  19529 2HG  LYS A1227      -0.688  10.050  43.750  1.00  1.550          H  
ATOM  19530 1HD  LYS A1227      -1.026  12.364  43.049  1.00  1.550          H  
ATOM  19531 2HD  LYS A1227      -2.319  11.810  41.981  1.00  1.550          H  
ATOM  19532 1HE  LYS A1227      -3.523  10.828  43.898  1.00  1.550          H  
ATOM  19533 2HE  LYS A1227      -2.250  11.427  44.981  1.00  1.550          H  
ATOM  19534 1HZ  LYS A1227      -4.140  12.891  44.943  1.00  1.550          H  
ATOM  19535 2HZ  LYS A1227      -2.826  13.669  44.316  1.00  1.550          H  
ATOM  19536 3HZ  LYS A1227      -4.008  13.093  43.312  1.00  1.550          H  
ATOM  19537  N   GLY A1228       2.405   8.354  42.879  1.00  0.780          N  
ATOM  19538  CA  GLY A1228       3.163   8.057  44.087  1.00  0.840          C  
ATOM  19539  C   GLY A1228       3.388   6.576  44.323  1.00  0.790          C  
ATOM  19540  O   GLY A1228       4.145   6.179  45.203  1.00  0.920          O  
ATOM  19541  H   GLY A1228       2.936   8.653  42.059  1.00  0.940          H  
ATOM  19542 1HA  GLY A1228       4.122   8.569  44.020  1.00  1.010          H  
ATOM  19543 2HA  GLY A1228       2.633   8.469  44.945  1.00  1.010          H  
ATOM  19544  N   LYS A1229       2.818   5.741  43.474  1.00  0.750          N  
ATOM  19545  CA  LYS A1229       2.899   4.309  43.676  1.00  0.860          C  
ATOM  19546  C   LYS A1229       4.103   3.697  42.953  1.00  1.030          C  
ATOM  19547  O   LYS A1229       4.358   2.496  43.027  1.00  1.640          O  
ATOM  19548  CB  LYS A1229       1.584   3.724  43.195  1.00  1.160          C  
ATOM  19549  CG  LYS A1229       0.404   4.228  43.938  1.00  1.160          C  
ATOM  19550  CD  LYS A1229      -0.884   3.689  43.419  1.00  1.160          C  
ATOM  19551  CE  LYS A1229      -2.048   4.304  44.192  1.00  1.160          C  
ATOM  19552  NZ  LYS A1229      -3.360   3.890  43.655  1.00  1.160          N  
ATOM  19553  H   LYS A1229       2.234   6.087  42.700  1.00  0.900          H  
ATOM  19554  HA  LYS A1229       3.008   4.112  44.746  1.00  1.030          H  
ATOM  19555 1HB  LYS A1229       1.451   3.877  42.126  1.00  1.390          H  
ATOM  19556 2HB  LYS A1229       1.575   2.683  43.411  1.00  1.390          H  
ATOM  19557 1HG  LYS A1229       0.500   3.903  44.925  1.00  1.390          H  
ATOM  19558 2HG  LYS A1229       0.369   5.314  43.932  1.00  1.390          H  
ATOM  19559 1HD  LYS A1229      -0.986   3.915  42.383  1.00  1.390          H  
ATOM  19560 2HD  LYS A1229      -0.907   2.609  43.526  1.00  1.390          H  
ATOM  19561 1HE  LYS A1229      -1.982   4.006  45.237  1.00  1.390          H  
ATOM  19562 2HE  LYS A1229      -1.975   5.392  44.132  1.00  1.390          H  
ATOM  19563 1HZ  LYS A1229      -4.092   4.335  44.191  1.00  1.390          H  
ATOM  19564 2HZ  LYS A1229      -3.425   4.199  42.675  1.00  1.390          H  
ATOM  19565 3HZ  LYS A1229      -3.471   2.891  43.698  1.00  1.390          H  
ATOM  19566  N   PHE A1230       4.874   4.554  42.295  1.00  0.700          N  
ATOM  19567  CA  PHE A1230       6.028   4.187  41.483  1.00  0.860          C  
ATOM  19568  C   PHE A1230       7.389   4.410  42.110  1.00  0.760          C  
ATOM  19569  O   PHE A1230       8.346   4.701  41.392  1.00  0.870          O  
ATOM  19570  CB  PHE A1230       6.014   4.965  40.181  1.00  1.140          C  
ATOM  19571  CG  PHE A1230       4.897   4.647  39.353  1.00  1.140          C  
ATOM  19572  CD1 PHE A1230       3.863   5.516  39.284  1.00  1.140          C  
ATOM  19573  CD2 PHE A1230       4.854   3.454  38.631  1.00  1.140          C  
ATOM  19574  CE1 PHE A1230       2.817   5.234  38.525  1.00  1.140          C  
ATOM  19575  CE2 PHE A1230       3.781   3.156  37.860  1.00  1.140          C  
ATOM  19576  CZ  PHE A1230       2.755   4.037  37.799  1.00  1.140          C  
ATOM  19577  H   PHE A1230       4.590   5.519  42.336  1.00  0.840          H  
ATOM  19578  HA  PHE A1230       5.938   3.127  41.255  1.00  1.030          H  
ATOM  19579 1HB  PHE A1230       5.985   6.033  40.402  1.00  1.370          H  
ATOM  19580 2HB  PHE A1230       6.910   4.779  39.618  1.00  1.370          H  
ATOM  19581  HD1 PHE A1230       3.890   6.452  39.856  1.00  1.370          H  
ATOM  19582  HD2 PHE A1230       5.683   2.756  38.689  1.00  1.370          H  
ATOM  19583  HE1 PHE A1230       2.017   5.954  38.496  1.00  1.370          H  
ATOM  19584  HE2 PHE A1230       3.737   2.225  37.297  1.00  1.370          H  
ATOM  19585  HZ  PHE A1230       1.888   3.799  37.180  1.00  1.370          H  
ATOM  19586  N   PHE A1231       7.492   4.336  43.426  1.00  0.760          N  
ATOM  19587  CA  PHE A1231       8.793   4.476  44.065  1.00  0.740          C  
ATOM  19588  C   PHE A1231       9.254   3.103  44.469  1.00  0.810          C  
ATOM  19589  O   PHE A1231       8.434   2.237  44.745  1.00  0.960          O  
ATOM  19590  CB  PHE A1231       8.763   5.347  45.304  1.00  1.040          C  
ATOM  19591  CG  PHE A1231       8.442   6.760  45.064  1.00  1.040          C  
ATOM  19592  CD1 PHE A1231       7.184   7.246  45.340  1.00  1.040          C  
ATOM  19593  CD2 PHE A1231       9.397   7.622  44.556  1.00  1.040          C  
ATOM  19594  CE1 PHE A1231       6.876   8.565  45.122  1.00  1.040          C  
ATOM  19595  CE2 PHE A1231       9.089   8.951  44.330  1.00  1.040          C  
ATOM  19596  CZ  PHE A1231       7.821   9.422  44.615  1.00  1.040          C  
ATOM  19597  H   PHE A1231       6.674   4.131  43.988  1.00  0.910          H  
ATOM  19598  HA  PHE A1231       9.503   4.893  43.361  1.00  0.890          H  
ATOM  19599 1HB  PHE A1231       8.054   4.941  46.020  1.00  1.250          H  
ATOM  19600 2HB  PHE A1231       9.747   5.308  45.747  1.00  1.250          H  
ATOM  19601  HD1 PHE A1231       6.423   6.571  45.745  1.00  1.250          H  
ATOM  19602  HD2 PHE A1231      10.401   7.244  44.336  1.00  1.250          H  
ATOM  19603  HE1 PHE A1231       5.879   8.921  45.353  1.00  1.250          H  
ATOM  19604  HE2 PHE A1231       9.843   9.624  43.925  1.00  1.250          H  
ATOM  19605  HZ  PHE A1231       7.572  10.465  44.437  1.00  1.250          H  
ATOM  19606  N   TYR A1232      10.549   2.877  44.504  1.00  0.840          N  
ATOM  19607  CA  TYR A1232      11.022   1.576  44.902  1.00  0.990          C  
ATOM  19608  C   TYR A1232      12.393   1.556  45.559  1.00  0.980          C  
ATOM  19609  O   TYR A1232      13.223   2.469  45.436  1.00  1.200          O  
ATOM  19610  CB  TYR A1232      10.993   0.656  43.673  1.00  1.330          C  
ATOM  19611  CG  TYR A1232      11.917   1.081  42.543  1.00  1.330          C  
ATOM  19612  CD1 TYR A1232      13.188   0.551  42.455  1.00  1.330          C  
ATOM  19613  CD2 TYR A1232      11.490   1.998  41.592  1.00  1.330          C  
ATOM  19614  CE1 TYR A1232      14.021   0.921  41.434  1.00  1.330          C  
ATOM  19615  CE2 TYR A1232      12.330   2.359  40.571  1.00  1.330          C  
ATOM  19616  CZ  TYR A1232      13.584   1.827  40.487  1.00  1.330          C  
ATOM  19617  OH  TYR A1232      14.428   2.195  39.466  1.00  1.330          O  
ATOM  19618  H   TYR A1232      11.194   3.612  44.225  1.00  1.010          H  
ATOM  19619  HA  TYR A1232      10.321   1.179  45.637  1.00  1.190          H  
ATOM  19620 1HB  TYR A1232      11.276  -0.354  43.972  1.00  1.590          H  
ATOM  19621 2HB  TYR A1232       9.980   0.601  43.277  1.00  1.590          H  
ATOM  19622  HD1 TYR A1232      13.531  -0.163  43.197  1.00  1.590          H  
ATOM  19623  HD2 TYR A1232      10.489   2.431  41.650  1.00  1.590          H  
ATOM  19624  HE1 TYR A1232      15.024   0.498  41.371  1.00  1.590          H  
ATOM  19625  HE2 TYR A1232      12.005   3.062  39.832  1.00  1.590          H  
ATOM  19626  HH  TYR A1232      13.999   2.856  38.915  1.00  1.590          H  
ATOM  19627  N   CYS A1233      12.631   0.456  46.250  1.00  0.970          N  
ATOM  19628  CA  CYS A1233      13.880   0.193  46.943  1.00  1.000          C  
ATOM  19629  C   CYS A1233      14.860  -0.578  46.073  1.00  1.090          C  
ATOM  19630  O   CYS A1233      14.457  -1.333  45.186  1.00  1.170          O  
ATOM  19631  CB  CYS A1233      13.637  -0.593  48.226  1.00  1.390          C  
ATOM  19632  SG  CYS A1233      15.122  -0.860  49.216  1.00  1.390          S  
ATOM  19633  H   CYS A1233      11.887  -0.230  46.306  1.00  1.160          H  
ATOM  19634  HA  CYS A1233      14.332   1.150  47.201  1.00  1.200          H  
ATOM  19635 1HB  CYS A1233      12.911  -0.085  48.842  1.00  1.670          H  
ATOM  19636 2HB  CYS A1233      13.217  -1.570  47.970  1.00  1.670          H  
ATOM  19637  N   THR A1234      16.148  -0.386  46.356  1.00  1.210          N  
ATOM  19638  CA  THR A1234      17.234  -1.100  45.688  1.00  1.370          C  
ATOM  19639  C   THR A1234      17.115  -2.613  45.985  1.00  1.340          C  
ATOM  19640  O   THR A1234      17.405  -3.466  45.148  1.00  1.470          O  
ATOM  19641  CB  THR A1234      18.586  -0.507  46.174  1.00  1.850          C  
ATOM  19642  OG1 THR A1234      19.647  -0.937  45.334  1.00  1.850          O  
ATOM  19643  CG2 THR A1234      18.910  -0.910  47.622  1.00  1.850          C  
ATOM  19644  H   THR A1234      16.379   0.273  47.089  1.00  1.450          H  
ATOM  19645  HA  THR A1234      17.151  -0.950  44.611  1.00  1.640          H  
ATOM  19646  HB  THR A1234      18.521   0.568  46.130  1.00  2.220          H  
ATOM  19647  HG1 THR A1234      19.704  -0.336  44.558  1.00  2.220          H  
ATOM  19648 1HG2 THR A1234      19.848  -0.441  47.902  1.00  2.220          H  
ATOM  19649 2HG2 THR A1234      18.127  -0.569  48.292  1.00  2.220          H  
ATOM  19650 3HG2 THR A1234      19.021  -1.983  47.709  1.00  2.220          H  
ATOM  19651  N   ASP A1235      16.655  -2.925  47.193  1.00  1.260          N  
ATOM  19652  CA  ASP A1235      16.382  -4.257  47.701  1.00  1.300          C  
ATOM  19653  C   ASP A1235      14.901  -4.547  47.487  1.00  1.390          C  
ATOM  19654  O   ASP A1235      14.045  -3.932  48.122  1.00  1.610          O  
ATOM  19655  CB  ASP A1235      16.772  -4.392  49.175  1.00  1.800          C  
ATOM  19656  CG  ASP A1235      16.546  -5.827  49.753  1.00  1.800          C  
ATOM  19657  OD1 ASP A1235      15.748  -6.577  49.185  1.00  1.800          O  
ATOM  19658  OD2 ASP A1235      17.146  -6.161  50.774  1.00  1.800          O  
ATOM  19659  H   ASP A1235      16.484  -2.162  47.829  1.00  1.510          H  
ATOM  19660  HA  ASP A1235      16.962  -4.977  47.127  1.00  1.560          H  
ATOM  19661 1HB  ASP A1235      17.819  -4.137  49.277  1.00  2.160          H  
ATOM  19662 2HB  ASP A1235      16.207  -3.677  49.766  1.00  2.160          H  
ATOM  19663  N   GLU A1236      14.595  -5.476  46.597  1.00  1.620          N  
ATOM  19664  CA  GLU A1236      13.220  -5.774  46.191  1.00  1.810          C  
ATOM  19665  C   GLU A1236      12.308  -6.207  47.344  1.00  1.810          C  
ATOM  19666  O   GLU A1236      11.084  -6.170  47.212  1.00  2.080          O  
ATOM  19667  CB  GLU A1236      13.215  -6.866  45.119  1.00  2.460          C  
ATOM  19668  CG  GLU A1236      13.793  -6.435  43.780  1.00  2.460          C  
ATOM  19669  CD  GLU A1236      13.813  -7.546  42.755  1.00  2.460          C  
ATOM  19670  OE1 GLU A1236      13.472  -8.655  43.095  1.00  2.460          O  
ATOM  19671  OE2 GLU A1236      14.172  -7.280  41.633  1.00  2.460          O  
ATOM  19672  H   GLU A1236      15.357  -5.966  46.148  1.00  1.940          H  
ATOM  19673  HA  GLU A1236      12.801  -4.864  45.759  1.00  2.170          H  
ATOM  19674 1HB  GLU A1236      13.785  -7.724  45.476  1.00  2.950          H  
ATOM  19675 2HB  GLU A1236      12.192  -7.200  44.950  1.00  2.950          H  
ATOM  19676 1HG  GLU A1236      13.188  -5.613  43.396  1.00  2.950          H  
ATOM  19677 2HG  GLU A1236      14.803  -6.060  43.932  1.00  2.950          H  
ATOM  19678  N   SER A1237      12.888  -6.658  48.456  1.00  1.710          N  
ATOM  19679  CA  SER A1237      12.104  -7.106  49.606  1.00  1.820          C  
ATOM  19680  C   SER A1237      11.566  -5.945  50.469  1.00  1.690          C  
ATOM  19681  O   SER A1237      10.792  -6.170  51.405  1.00  1.780          O  
ATOM  19682  CB  SER A1237      12.915  -8.064  50.462  1.00  2.500          C  
ATOM  19683  OG  SER A1237      13.986  -7.421  51.083  1.00  2.500          O  
ATOM  19684  H   SER A1237      13.916  -6.652  48.526  1.00  2.050          H  
ATOM  19685  HA  SER A1237      11.246  -7.657  49.226  1.00  2.180          H  
ATOM  19686 1HB  SER A1237      12.266  -8.504  51.216  1.00  3.000          H  
ATOM  19687 2HB  SER A1237      13.290  -8.874  49.840  1.00  3.000          H  
ATOM  19688  HG  SER A1237      14.675  -7.310  50.389  1.00  3.000          H  
ATOM  19689  N   LYS A1238      11.975  -4.702  50.177  1.00  1.600          N  
ATOM  19690  CA  LYS A1238      11.548  -3.544  50.968  1.00  1.200          C  
ATOM  19691  C   LYS A1238      10.574  -2.650  50.200  1.00  1.230          C  
ATOM  19692  O   LYS A1238      10.820  -2.283  49.051  1.00  1.770          O  
ATOM  19693  CB  LYS A1238      12.755  -2.694  51.367  1.00  1.840          C  
ATOM  19694  CG  LYS A1238      13.512  -3.087  52.645  1.00  1.840          C  
ATOM  19695  CD  LYS A1238      14.247  -4.404  52.481  1.00  1.840          C  
ATOM  19696  CE  LYS A1238      15.325  -4.591  53.542  1.00  1.840          C  
ATOM  19697  NZ  LYS A1238      15.997  -5.924  53.432  1.00  1.840          N  
ATOM  19698  H   LYS A1238      12.607  -4.557  49.383  1.00  1.920          H  
ATOM  19699  HA  LYS A1238      11.042  -3.899  51.864  1.00  1.440          H  
ATOM  19700 1HB  LYS A1238      13.475  -2.751  50.562  1.00  2.210          H  
ATOM  19701 2HB  LYS A1238      12.449  -1.653  51.459  1.00  2.210          H  
ATOM  19702 1HG  LYS A1238      14.239  -2.308  52.881  1.00  2.210          H  
ATOM  19703 2HG  LYS A1238      12.809  -3.170  53.470  1.00  2.210          H  
ATOM  19704 1HD  LYS A1238      13.538  -5.225  52.574  1.00  2.210          H  
ATOM  19705 2HD  LYS A1238      14.696  -4.454  51.497  1.00  2.210          H  
ATOM  19706 1HE  LYS A1238      16.071  -3.812  53.408  1.00  2.210          H  
ATOM  19707 2HE  LYS A1238      14.886  -4.492  54.533  1.00  2.210          H  
ATOM  19708 1HZ  LYS A1238      16.714  -6.000  54.129  1.00  2.210          H  
ATOM  19709 2HZ  LYS A1238      15.323  -6.665  53.571  1.00  2.210          H  
ATOM  19710 3HZ  LYS A1238      16.429  -6.021  52.484  1.00  2.210          H  
ATOM  19711  N   GLU A1239       9.478  -2.281  50.870  1.00  1.460          N  
ATOM  19712  CA  GLU A1239       8.437  -1.425  50.294  1.00  1.650          C  
ATOM  19713  C   GLU A1239       8.543   0.058  50.685  1.00  1.420          C  
ATOM  19714  O   GLU A1239       8.097   0.930  49.948  1.00  1.970          O  
ATOM  19715  CB  GLU A1239       7.057  -1.946  50.715  1.00  2.230          C  
ATOM  19716  CG  GLU A1239       6.677  -3.325  50.185  1.00  2.230          C  
ATOM  19717  CD  GLU A1239       5.339  -3.814  50.745  1.00  2.230          C  
ATOM  19718  OE1 GLU A1239       4.782  -3.128  51.568  1.00  2.230          O  
ATOM  19719  OE2 GLU A1239       4.899  -4.875  50.365  1.00  2.230          O  
ATOM  19720  H   GLU A1239       9.351  -2.650  51.803  1.00  1.750          H  
ATOM  19721  HA  GLU A1239       8.509  -1.495  49.208  1.00  1.980          H  
ATOM  19722 1HB  GLU A1239       7.015  -2.011  51.797  1.00  2.680          H  
ATOM  19723 2HB  GLU A1239       6.287  -1.241  50.393  1.00  2.680          H  
ATOM  19724 1HG  GLU A1239       6.602  -3.269  49.094  1.00  2.680          H  
ATOM  19725 2HG  GLU A1239       7.462  -4.038  50.432  1.00  2.680          H  
ATOM  19726  N   LEU A1240       9.073   0.362  51.863  1.00  1.100          N  
ATOM  19727  CA  LEU A1240       9.111   1.755  52.334  1.00  1.130          C  
ATOM  19728  C   LEU A1240      10.526   2.280  52.490  1.00  1.110          C  
ATOM  19729  O   LEU A1240      11.429   1.529  52.874  1.00  1.470          O  
ATOM  19730  CB  LEU A1240       8.366   1.912  53.673  1.00  1.570          C  
ATOM  19731  CG  LEU A1240       6.807   1.944  53.615  1.00  1.570          C  
ATOM  19732  CD1 LEU A1240       6.232   0.535  53.537  1.00  1.570          C  
ATOM  19733  CD2 LEU A1240       6.272   2.665  54.843  1.00  1.570          C  
ATOM  19734  H   LEU A1240       9.433  -0.378  52.443  1.00  1.320          H  
ATOM  19735  HA  LEU A1240       8.609   2.388  51.599  1.00  1.360          H  
ATOM  19736 1HB  LEU A1240       8.664   1.093  54.336  1.00  1.880          H  
ATOM  19737 2HB  LEU A1240       8.678   2.849  54.124  1.00  1.880          H  
ATOM  19738  HG  LEU A1240       6.503   2.485  52.723  1.00  1.880          H  
ATOM  19739 1HD1 LEU A1240       5.157   0.579  53.495  1.00  1.880          H  
ATOM  19740 2HD1 LEU A1240       6.581   0.046  52.671  1.00  1.880          H  
ATOM  19741 3HD1 LEU A1240       6.528  -0.034  54.412  1.00  1.880          H  
ATOM  19742 1HD2 LEU A1240       5.182   2.710  54.787  1.00  1.880          H  
ATOM  19743 2HD2 LEU A1240       6.571   2.127  55.742  1.00  1.880          H  
ATOM  19744 3HD2 LEU A1240       6.673   3.677  54.869  1.00  1.880          H  
ATOM  19745  N   GLU A1241      10.687   3.602  52.316  1.00  1.130          N  
ATOM  19746  CA  GLU A1241      11.963   4.324  52.479  1.00  1.430          C  
ATOM  19747  C   GLU A1241      12.454   4.263  53.928  1.00  1.320          C  
ATOM  19748  O   GLU A1241      13.603   4.567  54.239  1.00  1.500          O  
ATOM  19749  CB  GLU A1241      11.789   5.790  52.062  1.00  1.880          C  
ATOM  19750  CG  GLU A1241      10.927   6.647  53.030  1.00  1.880          C  
ATOM  19751  CD  GLU A1241       9.455   6.475  52.834  1.00  1.880          C  
ATOM  19752  OE1 GLU A1241       9.080   5.676  52.007  1.00  1.880          O  
ATOM  19753  OE2 GLU A1241       8.704   7.104  53.530  1.00  1.880          O  
ATOM  19754  H   GLU A1241       9.877   4.161  52.009  1.00  1.360          H  
ATOM  19755  HA  GLU A1241      12.709   3.867  51.835  1.00  1.720          H  
ATOM  19756 1HB  GLU A1241      12.771   6.257  51.976  1.00  2.260          H  
ATOM  19757 2HB  GLU A1241      11.329   5.834  51.080  1.00  2.260          H  
ATOM  19758 1HG  GLU A1241      11.179   6.460  54.065  1.00  2.260          H  
ATOM  19759 2HG  GLU A1241      11.170   7.691  52.833  1.00  2.260          H  
ATOM  19760  N   ARG A1242      11.531   3.910  54.816  1.00  1.280          N  
ATOM  19761  CA  ARG A1242      11.744   3.770  56.241  1.00  1.450          C  
ATOM  19762  C   ARG A1242      12.610   2.549  56.531  1.00  1.390          C  
ATOM  19763  O   ARG A1242      13.369   2.532  57.506  1.00  1.590          O  
ATOM  19764  CB  ARG A1242      10.402   3.634  56.938  1.00  1.960          C  
ATOM  19765  CG  ARG A1242       9.558   4.896  56.888  1.00  1.960          C  
ATOM  19766  CD  ARG A1242       8.234   4.715  57.506  1.00  1.960          C  
ATOM  19767  NE  ARG A1242       7.410   5.897  57.314  1.00  1.960          N  
ATOM  19768  CZ  ARG A1242       6.100   5.998  57.622  1.00  1.960          C  
ATOM  19769  NH1 ARG A1242       5.451   4.980  58.154  1.00  1.960          N  
ATOM  19770  NH2 ARG A1242       5.465   7.134  57.382  1.00  1.960          N  
ATOM  19771  H   ARG A1242      10.619   3.714  54.438  1.00  1.540          H  
ATOM  19772  HA  ARG A1242      12.253   4.661  56.608  1.00  1.740          H  
ATOM  19773 1HB  ARG A1242       9.831   2.829  56.476  1.00  2.350          H  
ATOM  19774 2HB  ARG A1242      10.556   3.367  57.983  1.00  2.350          H  
ATOM  19775 1HG  ARG A1242      10.071   5.695  57.421  1.00  2.350          H  
ATOM  19776 2HG  ARG A1242       9.408   5.195  55.848  1.00  2.350          H  
ATOM  19777 1HD  ARG A1242       7.740   3.868  57.056  1.00  2.350          H  
ATOM  19778 2HD  ARG A1242       8.352   4.546  58.576  1.00  2.350          H  
ATOM  19779  HE  ARG A1242       7.859   6.711  56.898  1.00  2.350          H  
ATOM  19780 1HH1 ARG A1242       5.930   4.111  58.340  1.00  2.350          H  
ATOM  19781 2HH1 ARG A1242       4.470   5.066  58.378  1.00  2.350          H  
ATOM  19782 1HH2 ARG A1242       5.961   7.913  56.966  1.00  2.350          H  
ATOM  19783 2HH2 ARG A1242       4.484   7.226  57.601  1.00  2.350          H  
ATOM  19784  N   ASP A1243      12.444   1.497  55.712  1.00  1.240          N  
ATOM  19785  CA  ASP A1243      13.196   0.266  55.869  1.00  1.250          C  
ATOM  19786  C   ASP A1243      14.343   0.239  54.866  1.00  1.100          C  
ATOM  19787  O   ASP A1243      15.423  -0.296  55.132  1.00  1.180          O  
ATOM  19788  CB  ASP A1243      12.307  -0.947  55.628  1.00  1.750          C  
ATOM  19789  CG  ASP A1243      11.142  -1.046  56.585  1.00  1.750          C  
ATOM  19790  OD1 ASP A1243      11.333  -1.013  57.777  1.00  1.750          O  
ATOM  19791  OD2 ASP A1243      10.049  -1.185  56.090  1.00  1.750          O  
ATOM  19792  H   ASP A1243      11.800   1.548  54.926  1.00  1.490          H  
ATOM  19793  HA  ASP A1243      13.607   0.221  56.877  1.00  1.500          H  
ATOM  19794 1HB  ASP A1243      11.918  -0.906  54.609  1.00  2.100          H  
ATOM  19795 2HB  ASP A1243      12.904  -1.853  55.715  1.00  2.100          H  
ATOM  19796  N   CYS A1244      14.121   0.853  53.696  1.00  1.030          N  
ATOM  19797  CA  CYS A1244      15.094   0.825  52.612  1.00  0.990          C  
ATOM  19798  C   CYS A1244      16.178   1.866  52.795  1.00  1.140          C  
ATOM  19799  O   CYS A1244      16.306   2.817  52.022  1.00  1.470          O  
ATOM  19800  CB  CYS A1244      14.426   1.116  51.288  1.00  1.400          C  
ATOM  19801  SG  CYS A1244      15.539   0.999  49.899  1.00  1.400          S  
ATOM  19802  H   CYS A1244      13.219   1.295  53.523  1.00  1.240          H  
ATOM  19803  HA  CYS A1244      15.546  -0.163  52.577  1.00  1.190          H  
ATOM  19804 1HB  CYS A1244      13.584   0.441  51.147  1.00  1.680          H  
ATOM  19805 2HB  CYS A1244      14.029   2.115  51.306  1.00  1.680          H  
ATOM  19806  N   ARG A1245      16.986   1.652  53.806  1.00  1.580          N  
ATOM  19807  CA  ARG A1245      18.054   2.570  54.137  1.00  1.880          C  
ATOM  19808  C   ARG A1245      19.320   1.835  54.521  1.00  1.900          C  
ATOM  19809  O   ARG A1245      19.273   0.714  55.027  1.00  2.460          O  
ATOM  19810  CB  ARG A1245      17.558   3.515  55.212  1.00  2.510          C  
ATOM  19811  CG  ARG A1245      17.105   2.847  56.491  1.00  2.510          C  
ATOM  19812  CD  ARG A1245      16.515   3.826  57.420  1.00  2.510          C  
ATOM  19813  NE  ARG A1245      15.883   3.168  58.553  1.00  2.510          N  
ATOM  19814  CZ  ARG A1245      16.477   2.803  59.713  1.00  2.510          C  
ATOM  19815  NH1 ARG A1245      17.759   3.049  59.925  1.00  2.510          N  
ATOM  19816  NH2 ARG A1245      15.760   2.192  60.643  1.00  2.510          N  
ATOM  19817  H   ARG A1245      16.780   0.843  54.396  1.00  1.900          H  
ATOM  19818  HA  ARG A1245      18.273   3.168  53.252  1.00  2.260          H  
ATOM  19819 1HB  ARG A1245      18.343   4.222  55.467  1.00  3.010          H  
ATOM  19820 2HB  ARG A1245      16.710   4.086  54.823  1.00  3.010          H  
ATOM  19821 1HG  ARG A1245      16.338   2.104  56.269  1.00  3.010          H  
ATOM  19822 2HG  ARG A1245      17.949   2.363  56.977  1.00  3.010          H  
ATOM  19823 1HD  ARG A1245      17.271   4.515  57.782  1.00  3.010          H  
ATOM  19824 2HD  ARG A1245      15.739   4.385  56.888  1.00  3.010          H  
ATOM  19825  HE  ARG A1245      14.882   2.942  58.420  1.00  3.010          H  
ATOM  19826 1HH1 ARG A1245      18.310   3.512  59.221  1.00  3.010          H  
ATOM  19827 2HH1 ARG A1245      18.191   2.772  60.795  1.00  3.010          H  
ATOM  19828 1HH2 ARG A1245      14.777   2.002  60.483  1.00  3.010          H  
ATOM  19829 2HH2 ARG A1245      16.188   1.914  61.511  1.00  3.010          H  
ATOM  19830  N   GLY A1246      20.453   2.491  54.322  1.00  1.850          N  
ATOM  19831  CA  GLY A1246      21.739   1.895  54.633  1.00  2.030          C  
ATOM  19832  C   GLY A1246      22.394   1.459  53.332  1.00  1.840          C  
ATOM  19833  O   GLY A1246      21.867   1.720  52.246  1.00  1.830          O  
ATOM  19834  H   GLY A1246      20.424   3.417  53.915  1.00  2.220          H  
ATOM  19835 1HA  GLY A1246      22.371   2.616  55.151  1.00  2.440          H  
ATOM  19836 2HA  GLY A1246      21.608   1.035  55.290  1.00  2.440          H  
ATOM  19837  N   GLN A1247      23.573   0.863  53.430  1.00  2.160          N  
ATOM  19838  CA  GLN A1247      24.296   0.475  52.231  1.00  2.210          C  
ATOM  19839  C   GLN A1247      24.010  -0.962  51.879  1.00  2.240          C  
ATOM  19840  O   GLN A1247      24.266  -1.874  52.664  1.00  2.520          O  
ATOM  19841  CB  GLN A1247      25.798   0.678  52.426  1.00  3.070          C  
ATOM  19842  CG  GLN A1247      26.665   0.359  51.212  1.00  3.070          C  
ATOM  19843  CD  GLN A1247      28.118   0.665  51.515  1.00  3.070          C  
ATOM  19844  OE1 GLN A1247      28.475   0.694  52.696  1.00  3.070          O  
ATOM  19845  NE2 GLN A1247      28.960   0.902  50.516  1.00  3.070          N  
ATOM  19846  H   GLN A1247      23.961   0.665  54.341  1.00  2.590          H  
ATOM  19847  HA  GLN A1247      23.964   1.089  51.397  1.00  2.650          H  
ATOM  19848 1HB  GLN A1247      25.996   1.703  52.719  1.00  3.690          H  
ATOM  19849 2HB  GLN A1247      26.136   0.042  53.243  1.00  3.690          H  
ATOM  19850 1HG  GLN A1247      26.569  -0.695  50.989  1.00  3.690          H  
ATOM  19851 2HG  GLN A1247      26.347   0.947  50.358  1.00  3.690          H  
ATOM  19852 1HE2 GLN A1247      29.918   1.105  50.712  1.00  3.690          H  
ATOM  19853 2HE2 GLN A1247      28.676   0.879  49.537  1.00  3.690          H  
ATOM  19854  N   TYR A1248      23.504  -1.161  50.682  1.00  2.290          N  
ATOM  19855  CA  TYR A1248      23.198  -2.482  50.191  1.00  2.530          C  
ATOM  19856  C   TYR A1248      24.331  -2.835  49.264  1.00  2.590          C  
ATOM  19857  O   TYR A1248      24.805  -1.975  48.527  1.00  2.690          O  
ATOM  19858  CB  TYR A1248      21.845  -2.464  49.488  1.00  3.450          C  
ATOM  19859  CG  TYR A1248      20.688  -2.227  50.448  1.00  3.450          C  
ATOM  19860  CD1 TYR A1248      20.326  -0.929  50.827  1.00  3.450          C  
ATOM  19861  CD2 TYR A1248      19.985  -3.300  50.942  1.00  3.450          C  
ATOM  19862  CE1 TYR A1248      19.286  -0.733  51.695  1.00  3.450          C  
ATOM  19863  CE2 TYR A1248      18.939  -3.094  51.804  1.00  3.450          C  
ATOM  19864  CZ  TYR A1248      18.599  -1.823  52.182  1.00  3.450          C  
ATOM  19865  OH  TYR A1248      17.579  -1.636  53.041  1.00  3.450          O  
ATOM  19866  H   TYR A1248      23.309  -0.363  50.095  1.00  2.750          H  
ATOM  19867  HA  TYR A1248      23.183  -3.193  51.016  1.00  3.040          H  
ATOM  19868 1HB  TYR A1248      21.837  -1.676  48.737  1.00  4.140          H  
ATOM  19869 2HB  TYR A1248      21.680  -3.411  48.975  1.00  4.140          H  
ATOM  19870  HD1 TYR A1248      20.873  -0.068  50.443  1.00  4.140          H  
ATOM  19871  HD2 TYR A1248      20.253  -4.315  50.650  1.00  4.140          H  
ATOM  19872  HE1 TYR A1248      19.007   0.277  51.998  1.00  4.140          H  
ATOM  19873  HE2 TYR A1248      18.385  -3.948  52.195  1.00  4.140          H  
ATOM  19874  HH  TYR A1248      17.603  -0.726  53.350  1.00  4.140          H  
ATOM  19875  N   LEU A1249      24.794  -4.072  49.291  1.00  2.850          N  
ATOM  19876  CA  LEU A1249      25.900  -4.395  48.410  1.00  3.180          C  
ATOM  19877  C   LEU A1249      25.555  -5.375  47.318  1.00  3.330          C  
ATOM  19878  O   LEU A1249      24.808  -6.332  47.521  1.00  3.370          O  
ATOM  19879  CB  LEU A1249      27.067  -4.944  49.233  1.00  4.320          C  
ATOM  19880  CG  LEU A1249      27.621  -4.013  50.365  1.00  4.320          C  
ATOM  19881  CD1 LEU A1249      28.685  -4.762  51.126  1.00  4.320          C  
ATOM  19882  CD2 LEU A1249      28.203  -2.714  49.776  1.00  4.320          C  
ATOM  19883  H   LEU A1249      24.387  -4.766  49.903  1.00  3.420          H  
ATOM  19884  HA  LEU A1249      26.224  -3.492  47.914  1.00  3.820          H  
ATOM  19885 1HB  LEU A1249      26.753  -5.882  49.690  1.00  5.180          H  
ATOM  19886 2HB  LEU A1249      27.887  -5.163  48.547  1.00  5.180          H  
ATOM  19887  HG  LEU A1249      26.818  -3.762  51.063  1.00  5.180          H  
ATOM  19888 1HD1 LEU A1249      29.066  -4.130  51.929  1.00  5.180          H  
ATOM  19889 2HD1 LEU A1249      28.258  -5.670  51.552  1.00  5.180          H  
ATOM  19890 3HD1 LEU A1249      29.498  -5.024  50.452  1.00  5.180          H  
ATOM  19891 1HD2 LEU A1249      28.590  -2.103  50.587  1.00  5.180          H  
ATOM  19892 2HD2 LEU A1249      29.013  -2.946  49.085  1.00  5.180          H  
ATOM  19893 3HD2 LEU A1249      27.433  -2.156  49.256  1.00  5.180          H  
ATOM  19894  N   ASP A1250      26.158  -5.135  46.165  1.00  3.670          N  
ATOM  19895  CA  ASP A1250      26.107  -6.012  45.016  1.00  3.900          C  
ATOM  19896  C   ASP A1250      27.178  -7.056  45.218  1.00  3.910          C  
ATOM  19897  O   ASP A1250      28.342  -6.714  45.420  1.00  4.300          O  
ATOM  19898  CB  ASP A1250      26.300  -5.279  43.690  1.00  5.370          C  
ATOM  19899  CG  ASP A1250      26.112  -6.224  42.424  1.00  5.370          C  
ATOM  19900  OD1 ASP A1250      26.404  -7.427  42.513  1.00  5.370          O  
ATOM  19901  OD2 ASP A1250      25.647  -5.732  41.413  1.00  5.370          O  
ATOM  19902  H   ASP A1250      26.708  -4.292  46.097  1.00  4.400          H  
ATOM  19903  HA  ASP A1250      25.138  -6.511  44.990  1.00  4.680          H  
ATOM  19904 1HB  ASP A1250      25.594  -4.451  43.621  1.00  6.440          H  
ATOM  19905 2HB  ASP A1250      27.297  -4.862  43.672  1.00  6.440          H  
ATOM  19906  N   TYR A1251      26.791  -8.317  45.251  1.00  3.950          N  
ATOM  19907  CA  TYR A1251      27.732  -9.401  45.475  1.00  4.260          C  
ATOM  19908  C   TYR A1251      29.007  -9.230  44.642  1.00  4.440          C  
ATOM  19909  O   TYR A1251      30.120  -9.449  45.141  1.00  4.740          O  
ATOM  19910  CB  TYR A1251      27.077 -10.742  45.151  1.00  5.840          C  
ATOM  19911  CG  TYR A1251      28.019 -11.905  45.255  1.00  5.840          C  
ATOM  19912  CD1 TYR A1251      28.322 -12.459  46.486  1.00  5.840          C  
ATOM  19913  CD2 TYR A1251      28.590 -12.416  44.107  1.00  5.840          C  
ATOM  19914  CE1 TYR A1251      29.198 -13.523  46.560  1.00  5.840          C  
ATOM  19915  CE2 TYR A1251      29.460 -13.469  44.176  1.00  5.840          C  
ATOM  19916  CZ  TYR A1251      29.769 -14.026  45.395  1.00  5.840          C  
ATOM  19917  OH  TYR A1251      30.644 -15.085  45.465  1.00  5.840          O  
ATOM  19918  H   TYR A1251      25.816  -8.522  45.083  1.00  4.740          H  
ATOM  19919  HA  TYR A1251      28.020  -9.392  46.525  1.00  5.110          H  
ATOM  19920 1HB  TYR A1251      26.242 -10.911  45.831  1.00  7.010          H  
ATOM  19921 2HB  TYR A1251      26.676 -10.714  44.137  1.00  7.010          H  
ATOM  19922  HD1 TYR A1251      27.873 -12.056  47.393  1.00  7.010          H  
ATOM  19923  HD2 TYR A1251      28.352 -11.980  43.141  1.00  7.010          H  
ATOM  19924  HE1 TYR A1251      29.443 -13.964  47.524  1.00  7.010          H  
ATOM  19925  HE2 TYR A1251      29.907 -13.859  43.258  1.00  7.010          H  
ATOM  19926  HH  TYR A1251      30.943 -15.308  44.579  1.00  7.010          H  
ATOM  19927  N   GLU A1252      28.875  -8.848  43.366  1.00  4.610          N  
ATOM  19928  CA  GLU A1252      30.060  -8.742  42.515  1.00  5.020          C  
ATOM  19929  C   GLU A1252      30.783  -7.405  42.733  1.00  5.270          C  
ATOM  19930  O   GLU A1252      30.855  -6.557  41.826  1.00  5.340          O  
ATOM  19931  CB  GLU A1252      29.691  -8.916  41.039  1.00  6.860          C  
ATOM  19932  CG  GLU A1252      29.142 -10.307  40.682  1.00  6.860          C  
ATOM  19933  CD  GLU A1252      30.165 -11.416  40.828  1.00  6.860          C  
ATOM  19934  OE1 GLU A1252      31.333 -11.119  40.887  1.00  6.860          O  
ATOM  19935  OE2 GLU A1252      29.770 -12.557  40.905  1.00  6.860          O  
ATOM  19936  H   GLU A1252      27.944  -8.606  42.991  1.00  5.530          H  
ATOM  19937  HA  GLU A1252      30.747  -9.543  42.787  1.00  6.020          H  
ATOM  19938 1HB  GLU A1252      28.930  -8.178  40.771  1.00  8.240          H  
ATOM  19939 2HB  GLU A1252      30.566  -8.726  40.416  1.00  8.240          H  
ATOM  19940 1HG  GLU A1252      28.287 -10.521  41.317  1.00  8.240          H  
ATOM  19941 2HG  GLU A1252      28.792 -10.283  39.648  1.00  8.240          H  
ATOM  19942  N   LYS A1253      31.385  -7.295  43.923  1.00  5.690          N  
ATOM  19943  CA  LYS A1253      32.064  -6.102  44.444  1.00  6.100          C  
ATOM  19944  C   LYS A1253      33.241  -5.658  43.589  1.00  6.100          C  
ATOM  19945  O   LYS A1253      33.690  -4.519  43.683  1.00  6.500          O  
ATOM  19946  CB  LYS A1253      32.532  -6.347  45.882  1.00  8.380          C  
ATOM  19947  CG  LYS A1253      33.669  -7.372  46.041  1.00  8.380          C  
ATOM  19948  CD  LYS A1253      34.027  -7.571  47.517  1.00  8.380          C  
ATOM  19949  CE  LYS A1253      35.183  -8.555  47.690  1.00  8.380          C  
ATOM  19950  NZ  LYS A1253      35.516  -8.777  49.129  1.00  8.380          N  
ATOM  19951  H   LYS A1253      31.245  -8.102  44.538  1.00  6.830          H  
ATOM  19952  HA  LYS A1253      31.339  -5.283  44.459  1.00  7.320          H  
ATOM  19953 1HB  LYS A1253      32.859  -5.405  46.319  1.00 10.050          H  
ATOM  19954 2HB  LYS A1253      31.683  -6.703  46.468  1.00 10.050          H  
ATOM  19955 1HG  LYS A1253      33.359  -8.327  45.613  1.00 10.050          H  
ATOM  19956 2HG  LYS A1253      34.558  -7.027  45.515  1.00 10.050          H  
ATOM  19957 1HD  LYS A1253      34.308  -6.611  47.951  1.00 10.050          H  
ATOM  19958 2HD  LYS A1253      33.156  -7.952  48.052  1.00 10.050          H  
ATOM  19959 1HE  LYS A1253      34.909  -9.507  47.239  1.00 10.050          H  
ATOM  19960 2HE  LYS A1253      36.064  -8.163  47.180  1.00 10.050          H  
ATOM  19961 1HZ  LYS A1253      36.283  -9.433  49.200  1.00 10.050          H  
ATOM  19962 2HZ  LYS A1253      35.784  -7.901  49.556  1.00 10.050          H  
ATOM  19963 3HZ  LYS A1253      34.710  -9.152  49.609  1.00 10.050          H  
ATOM  19964  N   GLU A1254      33.760  -6.576  42.781  1.00  5.980          N  
ATOM  19965  CA  GLU A1254      34.866  -6.291  41.884  1.00  6.280          C  
ATOM  19966  C   GLU A1254      34.469  -5.267  40.820  1.00  6.240          C  
ATOM  19967  O   GLU A1254      35.314  -4.509  40.342  1.00  6.730          O  
ATOM  19968  CB  GLU A1254      35.371  -7.569  41.216  1.00  8.670          C  
ATOM  19969  CG  GLU A1254      36.072  -8.535  42.167  1.00  8.670          C  
ATOM  19970  CD  GLU A1254      36.582  -9.773  41.480  1.00  8.670          C  
ATOM  19971  OE1 GLU A1254      36.360  -9.906  40.300  1.00  8.670          O  
ATOM  19972  OE2 GLU A1254      37.189 -10.585  42.135  1.00  8.670          O  
ATOM  19973  H   GLU A1254      33.342  -7.495  42.785  1.00  7.180          H  
ATOM  19974  HA  GLU A1254      35.682  -5.867  42.470  1.00  7.540          H  
ATOM  19975 1HB  GLU A1254      34.530  -8.096  40.763  1.00 10.410          H  
ATOM  19976 2HB  GLU A1254      36.065  -7.312  40.417  1.00 10.410          H  
ATOM  19977 1HG  GLU A1254      36.912  -8.018  42.631  1.00 10.410          H  
ATOM  19978 2HG  GLU A1254      35.377  -8.818  42.957  1.00 10.410          H  
ATOM  19979  N   GLU A1255      33.191  -5.280  40.406  1.00  6.010          N  
ATOM  19980  CA  GLU A1255      32.726  -4.362  39.376  1.00  5.840          C  
ATOM  19981  C   GLU A1255      31.852  -3.239  39.918  1.00  5.520          C  
ATOM  19982  O   GLU A1255      31.858  -2.132  39.371  1.00  5.740          O  
ATOM  19983  CB  GLU A1255      31.912  -5.093  38.308  1.00  8.240          C  
ATOM  19984  CG  GLU A1255      32.656  -6.107  37.461  1.00  8.240          C  
ATOM  19985  CD  GLU A1255      31.730  -6.708  36.425  1.00  8.240          C  
ATOM  19986  OE1 GLU A1255      30.550  -6.387  36.483  1.00  8.240          O  
ATOM  19987  OE2 GLU A1255      32.182  -7.453  35.589  1.00  8.240          O  
ATOM  19988  H   GLU A1255      32.510  -5.917  40.823  1.00  7.210          H  
ATOM  19989  HA  GLU A1255      33.595  -3.909  38.903  1.00  7.010          H  
ATOM  19990 1HB  GLU A1255      31.096  -5.628  38.799  1.00  9.890          H  
ATOM  19991 2HB  GLU A1255      31.459  -4.362  37.638  1.00  9.890          H  
ATOM  19992 1HG  GLU A1255      33.491  -5.615  36.962  1.00  9.890          H  
ATOM  19993 2HG  GLU A1255      33.057  -6.893  38.105  1.00  9.890          H  
ATOM  19994  N   VAL A1256      31.080  -3.522  40.969  1.00  5.250          N  
ATOM  19995  CA  VAL A1256      30.132  -2.530  41.451  1.00  5.080          C  
ATOM  19996  C   VAL A1256      30.479  -1.903  42.792  1.00  4.790          C  
ATOM  19997  O   VAL A1256      30.355  -2.509  43.861  1.00  5.060          O  
ATOM  19998  CB  VAL A1256      28.739  -3.180  41.544  1.00  7.180          C  
ATOM  19999  CG1 VAL A1256      27.694  -2.183  42.083  1.00  7.180          C  
ATOM  20000  CG2 VAL A1256      28.325  -3.681  40.157  1.00  7.180          C  
ATOM  20001  H   VAL A1256      31.124  -4.453  41.393  1.00  6.300          H  
ATOM  20002  HA  VAL A1256      30.080  -1.731  40.712  1.00  6.100          H  
ATOM  20003  HB  VAL A1256      28.791  -4.021  42.226  1.00  8.620          H  
ATOM  20004 1HG1 VAL A1256      26.725  -2.679  42.135  1.00  8.620          H  
ATOM  20005 2HG1 VAL A1256      27.966  -1.841  43.068  1.00  8.620          H  
ATOM  20006 3HG1 VAL A1256      27.624  -1.328  41.412  1.00  8.620          H  
ATOM  20007 1HG2 VAL A1256      27.345  -4.161  40.220  1.00  8.620          H  
ATOM  20008 2HG2 VAL A1256      28.271  -2.843  39.459  1.00  8.620          H  
ATOM  20009 3HG2 VAL A1256      29.048  -4.404  39.791  1.00  8.620          H  
ATOM  20010  N   GLU A1257      30.775  -0.613  42.756  1.00  4.530          N  
ATOM  20011  CA  GLU A1257      31.128   0.106  43.970  1.00  4.310          C  
ATOM  20012  C   GLU A1257      29.856   0.599  44.633  1.00  4.080          C  
ATOM  20013  O   GLU A1257      29.548   1.787  44.617  1.00  4.400          O  
ATOM  20014  CB  GLU A1257      32.062   1.276  43.663  1.00  6.120          C  
ATOM  20015  CG  GLU A1257      33.412   0.866  43.078  1.00  6.120          C  
ATOM  20016  CD  GLU A1257      34.329   2.037  42.814  1.00  6.120          C  
ATOM  20017  OE1 GLU A1257      33.913   3.154  43.011  1.00  6.120          O  
ATOM  20018  OE2 GLU A1257      35.446   1.809  42.414  1.00  6.120          O  
ATOM  20019  H   GLU A1257      30.820  -0.144  41.861  1.00  5.440          H  
ATOM  20020  HA  GLU A1257      31.632  -0.578  44.654  1.00  5.170          H  
ATOM  20021 1HB  GLU A1257      31.580   1.952  42.957  1.00  7.350          H  
ATOM  20022 2HB  GLU A1257      32.249   1.838  44.578  1.00  7.350          H  
ATOM  20023 1HG  GLU A1257      33.901   0.182  43.772  1.00  7.350          H  
ATOM  20024 2HG  GLU A1257      33.242   0.327  42.147  1.00  7.350          H  
ATOM  20025  N   ALA A1258      29.098  -0.340  45.173  1.00  3.710          N  
ATOM  20026  CA  ALA A1258      27.803  -0.048  45.765  1.00  3.490          C  
ATOM  20027  C   ALA A1258      27.938   0.958  46.908  1.00  3.250          C  
ATOM  20028  O   ALA A1258      28.844   0.848  47.738  1.00  3.360          O  
ATOM  20029  CB  ALA A1258      27.169  -1.338  46.240  1.00  4.970          C  
ATOM  20030  H   ALA A1258      29.461  -1.294  45.103  1.00  4.450          H  
ATOM  20031  HA  ALA A1258      27.168   0.399  45.001  1.00  4.190          H  
ATOM  20032 1HB  ALA A1258      26.191  -1.122  46.663  1.00  5.970          H  
ATOM  20033 2HB  ALA A1258      27.063  -2.022  45.401  1.00  5.970          H  
ATOM  20034 3HB  ALA A1258      27.801  -1.784  46.989  1.00  5.970          H  
ATOM  20035  N   GLN A1259      27.000   1.909  46.951  1.00  3.110          N  
ATOM  20036  CA  GLN A1259      26.931   3.005  47.920  1.00  3.010          C  
ATOM  20037  C   GLN A1259      25.507   3.149  48.443  1.00  2.610          C  
ATOM  20038  O   GLN A1259      24.562   2.857  47.707  1.00  2.530          O  
ATOM  20039  CB  GLN A1259      27.332   4.331  47.239  1.00  4.250          C  
ATOM  20040  CG  GLN A1259      28.750   4.425  46.746  1.00  4.250          C  
ATOM  20041  CD  GLN A1259      29.737   4.551  47.868  1.00  4.250          C  
ATOM  20042  OE1 GLN A1259      29.411   5.064  48.948  1.00  4.250          O  
ATOM  20043  NE2 GLN A1259      30.960   4.099  47.627  1.00  4.250          N  
ATOM  20044  H   GLN A1259      26.290   1.880  46.230  1.00  3.730          H  
ATOM  20045  HA  GLN A1259      27.610   2.784  48.739  1.00  3.610          H  
ATOM  20046 1HB  GLN A1259      26.691   4.491  46.377  1.00  5.100          H  
ATOM  20047 2HB  GLN A1259      27.174   5.160  47.893  1.00  5.100          H  
ATOM  20048 1HG  GLN A1259      28.991   3.540  46.192  1.00  5.100          H  
ATOM  20049 2HG  GLN A1259      28.849   5.299  46.108  1.00  5.100          H  
ATOM  20050 1HE2 GLN A1259      31.668   4.155  48.331  1.00  5.100          H  
ATOM  20051 2HE2 GLN A1259      31.182   3.701  46.731  1.00  5.100          H  
ATOM  20052  N   PRO A1260      25.289   3.695  49.655  1.00  2.600          N  
ATOM  20053  CA  PRO A1260      23.980   3.936  50.247  1.00  2.320          C  
ATOM  20054  C   PRO A1260      23.319   5.148  49.612  1.00  2.060          C  
ATOM  20055  O   PRO A1260      23.128   6.171  50.264  1.00  2.380          O  
ATOM  20056  CB  PRO A1260      24.333   4.216  51.710  1.00  3.480          C  
ATOM  20057  CG  PRO A1260      25.698   4.862  51.652  1.00  3.480          C  
ATOM  20058  CD  PRO A1260      26.421   4.138  50.526  1.00  3.480          C  
ATOM  20059  HA  PRO A1260      23.344   3.044  50.144  1.00  2.780          H  
ATOM  20060 1HB  PRO A1260      23.571   4.863  52.163  1.00  4.180          H  
ATOM  20061 2HB  PRO A1260      24.330   3.311  52.282  1.00  4.180          H  
ATOM  20062 1HG  PRO A1260      25.593   5.945  51.463  1.00  4.180          H  
ATOM  20063 2HG  PRO A1260      26.209   4.756  52.620  1.00  4.180          H  
ATOM  20064 1HD  PRO A1260      27.072   4.851  50.038  1.00  4.180          H  
ATOM  20065 2HD  PRO A1260      26.979   3.293  50.929  1.00  4.180          H  
ATOM  20066  N   ARG A1261      23.022   5.043  48.318  1.00  1.990          N  
ATOM  20067  CA  ARG A1261      22.467   6.175  47.598  1.00  2.140          C  
ATOM  20068  C   ARG A1261      21.305   5.798  46.679  1.00  1.820          C  
ATOM  20069  O   ARG A1261      21.236   6.269  45.535  1.00  2.150          O  
ATOM  20070  CB  ARG A1261      23.578   6.771  46.743  1.00  2.940          C  
ATOM  20071  CG  ARG A1261      24.810   7.249  47.521  1.00  2.940          C  
ATOM  20072  CD  ARG A1261      25.885   7.722  46.625  1.00  2.940          C  
ATOM  20073  NE  ARG A1261      27.127   7.975  47.362  1.00  2.940          N  
ATOM  20074  CZ  ARG A1261      28.294   8.388  46.817  1.00  2.940          C  
ATOM  20075  NH1 ARG A1261      28.385   8.622  45.520  1.00  2.940          N  
ATOM  20076  NH2 ARG A1261      29.354   8.553  47.592  1.00  2.940          N  
ATOM  20077  H   ARG A1261      23.220   4.159  47.842  1.00  2.390          H  
ATOM  20078  HA  ARG A1261      22.118   6.912  48.319  1.00  2.570          H  
ATOM  20079 1HB  ARG A1261      23.919   6.019  46.033  1.00  3.520          H  
ATOM  20080 2HB  ARG A1261      23.194   7.615  46.170  1.00  3.520          H  
ATOM  20081 1HG  ARG A1261      24.528   8.064  48.186  1.00  3.520          H  
ATOM  20082 2HG  ARG A1261      25.221   6.443  48.105  1.00  3.520          H  
ATOM  20083 1HD  ARG A1261      26.081   6.965  45.869  1.00  3.520          H  
ATOM  20084 2HD  ARG A1261      25.572   8.650  46.150  1.00  3.520          H  
ATOM  20085  HE  ARG A1261      27.115   7.802  48.361  1.00  3.520          H  
ATOM  20086 1HH1 ARG A1261      27.583   8.498  44.922  1.00  3.520          H  
ATOM  20087 2HH1 ARG A1261      29.262   8.930  45.120  1.00  3.520          H  
ATOM  20088 1HH2 ARG A1261      29.289   8.365  48.584  1.00  3.520          H  
ATOM  20089 2HH2 ARG A1261      30.230   8.857  47.196  1.00  3.520          H  
ATOM  20090  N   GLN A1262      20.368   4.976  47.165  1.00  1.500          N  
ATOM  20091  CA  GLN A1262      19.193   4.630  46.358  1.00  1.410          C  
ATOM  20092  C   GLN A1262      17.949   4.363  47.200  1.00  1.120          C  
ATOM  20093  O   GLN A1262      18.011   3.731  48.243  1.00  1.490          O  
ATOM  20094  CB  GLN A1262      19.421   3.372  45.482  1.00  2.010          C  
ATOM  20095  CG  GLN A1262      20.491   3.472  44.386  1.00  2.010          C  
ATOM  20096  CD  GLN A1262      20.517   2.255  43.417  1.00  2.010          C  
ATOM  20097  OE1 GLN A1262      20.051   1.140  43.714  1.00  2.010          O  
ATOM  20098  NE2 GLN A1262      21.075   2.486  42.227  1.00  2.010          N  
ATOM  20099  H   GLN A1262      20.456   4.610  48.103  1.00  1.800          H  
ATOM  20100  HA  GLN A1262      18.966   5.470  45.712  1.00  1.690          H  
ATOM  20101 1HB  GLN A1262      19.693   2.541  46.123  1.00  2.410          H  
ATOM  20102 2HB  GLN A1262      18.475   3.113  44.992  1.00  2.410          H  
ATOM  20103 1HG  GLN A1262      20.315   4.365  43.804  1.00  2.410          H  
ATOM  20104 2HG  GLN A1262      21.464   3.530  44.862  1.00  2.410          H  
ATOM  20105 1HE2 GLN A1262      21.130   1.752  41.544  1.00  2.410          H  
ATOM  20106 2HE2 GLN A1262      21.443   3.392  42.009  1.00  2.410          H  
ATOM  20107  N   TRP A1263      16.823   4.813  46.688  1.00  1.060          N  
ATOM  20108  CA  TRP A1263      15.384   5.003  46.585  1.00  1.100          C  
ATOM  20109  C   TRP A1263      15.194   5.649  45.217  1.00  0.970          C  
ATOM  20110  O   TRP A1263      15.802   6.685  44.941  1.00  1.060          O  
ATOM  20111  CB  TRP A1263      14.858   5.829  47.752  1.00  1.520          C  
ATOM  20112  CG  TRP A1263      13.369   5.920  47.846  1.00  1.520          C  
ATOM  20113  CD1 TRP A1263      12.599   7.015  47.611  1.00  1.520          C  
ATOM  20114  CD2 TRP A1263      12.452   4.853  48.211  1.00  1.520          C  
ATOM  20115  NE1 TRP A1263      11.279   6.720  47.833  1.00  1.520          N  
ATOM  20116  CE2 TRP A1263      11.171   5.395  48.186  1.00  1.520          C  
ATOM  20117  CE3 TRP A1263      12.618   3.508  48.567  1.00  1.520          C  
ATOM  20118  CZ2 TRP A1263      10.053   4.640  48.492  1.00  1.520          C  
ATOM  20119  CZ3 TRP A1263      11.495   2.758  48.865  1.00  1.520          C  
ATOM  20120  CH2 TRP A1263      10.251   3.312  48.822  1.00  1.520          C  
ATOM  20121  H   TRP A1263      16.499   4.325  47.523  1.00  1.270          H  
ATOM  20122  HA  TRP A1263      14.888   4.032  46.583  1.00  1.320          H  
ATOM  20123 1HB  TRP A1263      15.226   5.402  48.688  1.00  1.830          H  
ATOM  20124 2HB  TRP A1263      15.245   6.842  47.682  1.00  1.830          H  
ATOM  20125  HD1 TRP A1263      12.980   7.989  47.323  1.00  1.830          H  
ATOM  20126  HE1 TRP A1263      10.510   7.381  47.762  1.00  1.830          H  
ATOM  20127  HE3 TRP A1263      13.608   3.058  48.603  1.00  1.830          H  
ATOM  20128  HZ2 TRP A1263       9.049   5.060  48.472  1.00  1.830          H  
ATOM  20129  HZ3 TRP A1263      11.627   1.719  49.136  1.00  1.830          H  
ATOM  20130  HH2 TRP A1263       9.397   2.701  49.058  1.00  1.830          H  
ATOM  20131  N   LYS A1264      14.379   5.049  44.364  1.00  1.110          N  
ATOM  20132  CA  LYS A1264      14.212   5.555  42.996  1.00  1.260          C  
ATOM  20133  C   LYS A1264      12.777   5.492  42.510  1.00  1.200          C  
ATOM  20134  O   LYS A1264      11.931   4.862  43.139  1.00  1.760          O  
ATOM  20135  CB  LYS A1264      15.136   4.798  42.021  1.00  1.700          C  
ATOM  20136  CG  LYS A1264      16.672   4.918  42.294  1.00  1.700          C  
ATOM  20137  CD  LYS A1264      17.223   6.334  41.980  1.00  1.700          C  
ATOM  20138  CE  LYS A1264      18.707   6.442  42.309  1.00  1.700          C  
ATOM  20139  NZ  LYS A1264      19.231   7.834  42.114  1.00  1.700          N  
ATOM  20140  H   LYS A1264      13.883   4.202  44.665  1.00  1.330          H  
ATOM  20141  HA  LYS A1264      14.494   6.604  42.992  1.00  1.510          H  
ATOM  20142 1HB  LYS A1264      14.899   3.746  42.069  1.00  2.040          H  
ATOM  20143 2HB  LYS A1264      14.945   5.128  41.000  1.00  2.040          H  
ATOM  20144 1HG  LYS A1264      16.911   4.647  43.318  1.00  2.040          H  
ATOM  20145 2HG  LYS A1264      17.179   4.207  41.641  1.00  2.040          H  
ATOM  20146 1HD  LYS A1264      17.073   6.557  40.921  1.00  2.040          H  
ATOM  20147 2HD  LYS A1264      16.698   7.081  42.566  1.00  2.040          H  
ATOM  20148 1HE  LYS A1264      18.841   6.166  43.352  1.00  2.040          H  
ATOM  20149 2HE  LYS A1264      19.275   5.754  41.684  1.00  2.040          H  
ATOM  20150 1HZ  LYS A1264      20.212   7.864  42.376  1.00  2.040          H  
ATOM  20151 2HZ  LYS A1264      19.124   8.113  41.150  1.00  2.040          H  
ATOM  20152 3HZ  LYS A1264      18.711   8.466  42.708  1.00  2.040          H  
ATOM  20153  N   LYS A1265      12.489   6.174  41.398  1.00  0.880          N  
ATOM  20154  CA  LYS A1265      11.143   6.110  40.825  1.00  0.790          C  
ATOM  20155  C   LYS A1265      11.199   5.559  39.404  1.00  0.750          C  
ATOM  20156  O   LYS A1265      12.242   5.638  38.750  1.00  0.940          O  
ATOM  20157  CB  LYS A1265      10.467   7.481  40.868  1.00  1.140          C  
ATOM  20158  CG  LYS A1265      11.117   8.578  40.030  1.00  1.140          C  
ATOM  20159  CD  LYS A1265      10.416   9.926  40.283  1.00  1.140          C  
ATOM  20160  CE  LYS A1265      10.986  11.053  39.419  1.00  1.140          C  
ATOM  20161  NZ  LYS A1265      10.381  12.382  39.768  1.00  1.140          N  
ATOM  20162  H   LYS A1265      13.212   6.699  40.932  1.00  1.060          H  
ATOM  20163  HA  LYS A1265      10.555   5.421  41.411  1.00  0.950          H  
ATOM  20164 1HB  LYS A1265       9.431   7.373  40.542  1.00  1.370          H  
ATOM  20165 2HB  LYS A1265      10.440   7.828  41.890  1.00  1.370          H  
ATOM  20166 1HG  LYS A1265      12.173   8.662  40.279  1.00  1.370          H  
ATOM  20167 2HG  LYS A1265      11.027   8.323  38.969  1.00  1.370          H  
ATOM  20168 1HD  LYS A1265       9.351   9.813  40.051  1.00  1.370          H  
ATOM  20169 2HD  LYS A1265      10.511  10.199  41.333  1.00  1.370          H  
ATOM  20170 1HE  LYS A1265      12.064  11.107  39.554  1.00  1.370          H  
ATOM  20171 2HE  LYS A1265      10.769  10.836  38.371  1.00  1.370          H  
ATOM  20172 1HZ  LYS A1265      10.774  13.100  39.175  1.00  1.370          H  
ATOM  20173 2HZ  LYS A1265       9.376  12.351  39.641  1.00  1.370          H  
ATOM  20174 3HZ  LYS A1265      10.586  12.600  40.733  1.00  1.370          H  
ATOM  20175  N   TYR A1266      10.084   5.004  38.932  1.00  0.710          N  
ATOM  20176  CA  TYR A1266      10.034   4.422  37.589  1.00  0.790          C  
ATOM  20177  C   TYR A1266       9.937   5.446  36.448  1.00  0.880          C  
ATOM  20178  O   TYR A1266       9.277   6.484  36.561  1.00  1.530          O  
ATOM  20179  CB  TYR A1266       8.897   3.402  37.475  1.00  1.070          C  
ATOM  20180  CG  TYR A1266       9.122   2.111  38.285  1.00  1.070          C  
ATOM  20181  CD1 TYR A1266       8.382   1.859  39.423  1.00  1.070          C  
ATOM  20182  CD2 TYR A1266      10.074   1.192  37.880  1.00  1.070          C  
ATOM  20183  CE1 TYR A1266       8.569   0.707  40.145  1.00  1.070          C  
ATOM  20184  CE2 TYR A1266      10.269   0.033  38.603  1.00  1.070          C  
ATOM  20185  CZ  TYR A1266       9.516  -0.214  39.729  1.00  1.070          C  
ATOM  20186  OH  TYR A1266       9.706  -1.373  40.441  1.00  1.070          O  
ATOM  20187  H   TYR A1266       9.280   4.954  39.566  1.00  0.850          H  
ATOM  20188  HA  TYR A1266      10.967   3.880  37.440  1.00  0.950          H  
ATOM  20189 1HB  TYR A1266       7.966   3.850  37.793  1.00  1.290          H  
ATOM  20190 2HB  TYR A1266       8.773   3.120  36.429  1.00  1.290          H  
ATOM  20191  HD1 TYR A1266       7.652   2.566  39.745  1.00  1.290          H  
ATOM  20192  HD2 TYR A1266      10.668   1.378  36.988  1.00  1.290          H  
ATOM  20193  HE1 TYR A1266       7.974   0.525  41.040  1.00  1.290          H  
ATOM  20194  HE2 TYR A1266      11.016  -0.688  38.278  1.00  1.290          H  
ATOM  20195  HH  TYR A1266      10.431  -1.869  40.054  1.00  1.290          H  
ATOM  20196  N   ASP A1267      10.534   5.073  35.304  1.00  0.820          N  
ATOM  20197  CA  ASP A1267      10.606   5.858  34.059  1.00  0.830          C  
ATOM  20198  C   ASP A1267       9.266   6.250  33.463  1.00  0.840          C  
ATOM  20199  O   ASP A1267       9.177   7.199  32.683  1.00  1.050          O  
ATOM  20200  CB  ASP A1267      11.316   5.050  32.961  1.00  1.160          C  
ATOM  20201  CG  ASP A1267      12.814   4.856  33.147  1.00  1.160          C  
ATOM  20202  OD1 ASP A1267      13.405   5.524  33.954  1.00  1.160          O  
ATOM  20203  OD2 ASP A1267      13.349   4.016  32.470  1.00  1.160          O  
ATOM  20204  H   ASP A1267      11.041   4.197  35.317  1.00  0.980          H  
ATOM  20205  HA  ASP A1267      11.166   6.770  34.266  1.00  1.000          H  
ATOM  20206 1HB  ASP A1267      10.846   4.069  32.879  1.00  1.390          H  
ATOM  20207 2HB  ASP A1267      11.158   5.549  32.006  1.00  1.390          H  
ATOM  20208  N   PHE A1268       8.247   5.474  33.770  1.00  0.830          N  
ATOM  20209  CA  PHE A1268       6.919   5.679  33.222  1.00  0.950          C  
ATOM  20210  C   PHE A1268       5.900   6.204  34.224  1.00  0.870          C  
ATOM  20211  O   PHE A1268       4.699   6.122  33.957  1.00  1.140          O  
ATOM  20212  CB  PHE A1268       6.397   4.369  32.652  1.00  1.280          C  
ATOM  20213  CG  PHE A1268       7.225   3.814  31.536  1.00  1.280          C  
ATOM  20214  CD1 PHE A1268       7.995   2.683  31.742  1.00  1.280          C  
ATOM  20215  CD2 PHE A1268       7.240   4.416  30.280  1.00  1.280          C  
ATOM  20216  CE1 PHE A1268       8.754   2.160  30.731  1.00  1.280          C  
ATOM  20217  CE2 PHE A1268       8.001   3.889  29.270  1.00  1.280          C  
ATOM  20218  CZ  PHE A1268       8.756   2.764  29.491  1.00  1.280          C  
ATOM  20219  H   PHE A1268       8.406   4.722  34.424  1.00  1.000          H  
ATOM  20220  HA  PHE A1268       6.997   6.408  32.414  1.00  1.140          H  
ATOM  20221 1HB  PHE A1268       6.349   3.621  33.445  1.00  1.540          H  
ATOM  20222 2HB  PHE A1268       5.398   4.511  32.296  1.00  1.540          H  
ATOM  20223  HD1 PHE A1268       7.986   2.205  32.725  1.00  1.540          H  
ATOM  20224  HD2 PHE A1268       6.644   5.313  30.099  1.00  1.540          H  
ATOM  20225  HE1 PHE A1268       9.355   1.270  30.909  1.00  1.540          H  
ATOM  20226  HE2 PHE A1268       8.015   4.361  28.290  1.00  1.540          H  
ATOM  20227  HZ  PHE A1268       9.360   2.358  28.681  1.00  1.540          H  
ATOM  20228  N   HIS A1269       6.355   6.773  35.336  1.00  0.800          N  
ATOM  20229  CA  HIS A1269       5.438   7.232  36.374  1.00  0.820          C  
ATOM  20230  C   HIS A1269       4.376   8.217  35.893  1.00  0.880          C  
ATOM  20231  O   HIS A1269       4.494   8.871  34.854  1.00  1.150          O  
ATOM  20232  CB  HIS A1269       6.207   7.910  37.515  1.00  1.140          C  
ATOM  20233  CG  HIS A1269       6.781   9.262  37.148  1.00  1.140          C  
ATOM  20234  ND1 HIS A1269       6.013  10.425  37.143  1.00  1.140          N  
ATOM  20235  CD2 HIS A1269       8.031   9.638  36.773  1.00  1.140          C  
ATOM  20236  CE1 HIS A1269       6.779  11.448  36.794  1.00  1.140          C  
ATOM  20237  NE2 HIS A1269       8.001  10.998  36.560  1.00  1.140          N  
ATOM  20238  H   HIS A1269       7.364   6.837  35.505  1.00  0.960          H  
ATOM  20239  HA  HIS A1269       4.919   6.371  36.781  1.00  0.980          H  
ATOM  20240 1HB  HIS A1269       5.543   8.050  38.370  1.00  1.370          H  
ATOM  20241 2HB  HIS A1269       7.024   7.265  37.838  1.00  1.370          H  
ATOM  20242  HD2 HIS A1269       8.899   8.987  36.662  1.00  1.370          H  
ATOM  20243  HE1 HIS A1269       6.455  12.483  36.713  1.00  1.370          H  
ATOM  20244  HE2 HIS A1269       8.796  11.551  36.274  1.00  1.370          H  
ATOM  20245  N   TYR A1270       3.327   8.323  36.701  1.00  0.770          N  
ATOM  20246  CA  TYR A1270       2.202   9.218  36.486  1.00  0.790          C  
ATOM  20247  C   TYR A1270       2.069  10.182  37.664  1.00  0.880          C  
ATOM  20248  O   TYR A1270       0.978  10.348  38.188  1.00  1.470          O  
ATOM  20249  CB  TYR A1270       0.897   8.434  36.342  1.00  1.100          C  
ATOM  20250  CG  TYR A1270       0.855   7.401  35.215  1.00  1.100          C  
ATOM  20251  CD1 TYR A1270       1.078   6.103  35.459  1.00  1.100          C  
ATOM  20252  CD2 TYR A1270       0.566   7.765  33.962  1.00  1.100          C  
ATOM  20253  CE1 TYR A1270       1.001   5.176  34.460  1.00  1.100          C  
ATOM  20254  CE2 TYR A1270       0.490   6.879  32.951  1.00  1.100          C  
ATOM  20255  CZ  TYR A1270       0.692   5.589  33.194  1.00  1.100          C  
ATOM  20256  OH  TYR A1270       0.602   4.708  32.194  1.00  1.100          O  
ATOM  20257  H   TYR A1270       3.319   7.757  37.537  1.00  0.920          H  
ATOM  20258  HA  TYR A1270       2.382   9.804  35.584  1.00  0.950          H  
ATOM  20259 1HB  TYR A1270       0.688   7.939  37.270  1.00  1.320          H  
ATOM  20260 2HB  TYR A1270       0.083   9.137  36.169  1.00  1.320          H  
ATOM  20261  HD1 TYR A1270       1.298   5.801  36.428  1.00  1.320          H  
ATOM  20262  HD2 TYR A1270       0.381   8.739  33.768  1.00  1.320          H  
ATOM  20263  HE1 TYR A1270       1.175   4.127  34.678  1.00  1.320          H  
ATOM  20264  HE2 TYR A1270       0.252   7.218  31.954  1.00  1.320          H  
ATOM  20265  HH  TYR A1270       0.438   3.835  32.577  1.00  1.320          H  
ATOM  20266  N   ASP A1271       3.174  10.749  38.158  1.00  0.780          N  
ATOM  20267  CA  ASP A1271       3.103  11.599  39.358  1.00  0.850          C  
ATOM  20268  C   ASP A1271       2.809  13.066  39.046  1.00  0.840          C  
ATOM  20269  O   ASP A1271       2.718  13.919  39.934  1.00  1.290          O  
ATOM  20270  CB  ASP A1271       4.418  11.498  40.135  1.00  1.160          C  
ATOM  20271  CG  ASP A1271       4.658  10.103  40.677  1.00  1.160          C  
ATOM  20272  OD1 ASP A1271       3.719   9.342  40.735  1.00  1.160          O  
ATOM  20273  OD2 ASP A1271       5.753   9.790  41.035  1.00  1.160          O  
ATOM  20274  H   ASP A1271       4.092  10.591  37.720  1.00  0.940          H  
ATOM  20275  HA  ASP A1271       2.302  11.225  39.990  1.00  1.020          H  
ATOM  20276 1HB  ASP A1271       5.246  11.771  39.488  1.00  1.390          H  
ATOM  20277 2HB  ASP A1271       4.412  12.198  40.960  1.00  1.390          H  
ATOM  20278  N   ASN A1272       2.657  13.361  37.777  1.00  0.860          N  
ATOM  20279  CA  ASN A1272       2.395  14.693  37.251  1.00  0.810          C  
ATOM  20280  C   ASN A1272       1.611  14.505  35.987  1.00  0.730          C  
ATOM  20281  O   ASN A1272       1.954  13.634  35.185  1.00  0.730          O  
ATOM  20282  CB  ASN A1272       3.679  15.459  36.961  1.00  1.150          C  
ATOM  20283  CG  ASN A1272       3.452  16.953  36.589  1.00  1.150          C  
ATOM  20284  OD1 ASN A1272       2.845  17.312  35.556  1.00  1.150          O  
ATOM  20285  ND2 ASN A1272       3.953  17.833  37.425  1.00  1.150          N  
ATOM  20286  H   ASN A1272       2.729  12.591  37.129  1.00  1.030          H  
ATOM  20287  HA  ASN A1272       1.772  15.257  37.949  1.00  0.970          H  
ATOM  20288 1HB  ASN A1272       4.343  15.407  37.820  1.00  1.380          H  
ATOM  20289 2HB  ASN A1272       4.184  14.981  36.139  1.00  1.380          H  
ATOM  20290 1HD2 ASN A1272       3.849  18.814  37.242  1.00  1.380          H  
ATOM  20291 2HD2 ASN A1272       4.440  17.530  38.249  1.00  1.380          H  
ATOM  20292  N   VAL A1273       0.610  15.337  35.764  1.00  0.730          N  
ATOM  20293  CA  VAL A1273      -0.186  15.194  34.543  1.00  0.720          C  
ATOM  20294  C   VAL A1273       0.672  15.233  33.276  1.00  0.700          C  
ATOM  20295  O   VAL A1273       0.385  14.508  32.318  1.00  0.690          O  
ATOM  20296  CB  VAL A1273      -1.287  16.263  34.471  1.00  1.010          C  
ATOM  20297  CG1 VAL A1273      -1.979  16.210  33.081  1.00  1.010          C  
ATOM  20298  CG2 VAL A1273      -2.291  16.016  35.619  1.00  1.010          C  
ATOM  20299  H   VAL A1273       0.367  16.032  36.487  1.00  0.880          H  
ATOM  20300  HA  VAL A1273      -0.679  14.227  34.567  1.00  0.860          H  
ATOM  20301  HB  VAL A1273      -0.849  17.262  34.586  1.00  1.210          H  
ATOM  20302 1HG1 VAL A1273      -2.755  16.955  33.049  1.00  1.210          H  
ATOM  20303 2HG1 VAL A1273      -1.271  16.409  32.278  1.00  1.210          H  
ATOM  20304 3HG1 VAL A1273      -2.421  15.223  32.931  1.00  1.210          H  
ATOM  20305 1HG2 VAL A1273      -3.075  16.764  35.591  1.00  1.210          H  
ATOM  20306 2HG2 VAL A1273      -2.728  15.031  35.514  1.00  1.210          H  
ATOM  20307 3HG2 VAL A1273      -1.779  16.079  36.576  1.00  1.210          H  
ATOM  20308  N   LEU A1274       1.677  16.106  33.224  1.00  0.750          N  
ATOM  20309  CA  LEU A1274       2.501  16.201  32.021  1.00  0.790          C  
ATOM  20310  C   LEU A1274       3.280  14.910  31.759  1.00  0.740          C  
ATOM  20311  O   LEU A1274       3.493  14.520  30.601  1.00  0.780          O  
ATOM  20312  CB  LEU A1274       3.472  17.376  32.148  1.00  1.090          C  
ATOM  20313  CG  LEU A1274       2.836  18.798  32.157  1.00  1.090          C  
ATOM  20314  CD1 LEU A1274       3.919  19.806  32.489  1.00  1.090          C  
ATOM  20315  CD2 LEU A1274       2.196  19.121  30.790  1.00  1.090          C  
ATOM  20316  H   LEU A1274       1.891  16.677  34.044  1.00  0.900          H  
ATOM  20317  HA  LEU A1274       1.845  16.354  31.172  1.00  0.950          H  
ATOM  20318 1HB  LEU A1274       4.041  17.257  33.071  1.00  1.310          H  
ATOM  20319 2HB  LEU A1274       4.169  17.333  31.314  1.00  1.310          H  
ATOM  20320  HG  LEU A1274       2.070  18.851  32.934  1.00  1.310          H  
ATOM  20321 1HD1 LEU A1274       3.488  20.807  32.515  1.00  1.310          H  
ATOM  20322 2HD1 LEU A1274       4.347  19.573  33.466  1.00  1.310          H  
ATOM  20323 3HD1 LEU A1274       4.699  19.768  31.732  1.00  1.310          H  
ATOM  20324 1HD2 LEU A1274       1.767  20.123  30.826  1.00  1.310          H  
ATOM  20325 2HD2 LEU A1274       2.957  19.082  30.009  1.00  1.310          H  
ATOM  20326 3HD2 LEU A1274       1.408  18.415  30.558  1.00  1.310          H  
ATOM  20327  N   TRP A1275       3.753  14.272  32.828  1.00  0.700          N  
ATOM  20328  CA  TRP A1275       4.502  13.036  32.689  1.00  0.690          C  
ATOM  20329  C   TRP A1275       3.553  11.905  32.385  1.00  0.600          C  
ATOM  20330  O   TRP A1275       3.898  10.975  31.654  1.00  0.600          O  
ATOM  20331  CB  TRP A1275       5.332  12.772  33.934  1.00  0.970          C  
ATOM  20332  CG  TRP A1275       6.624  13.511  33.900  1.00  0.970          C  
ATOM  20333  CD1 TRP A1275       6.958  14.671  34.535  1.00  0.970          C  
ATOM  20334  CD2 TRP A1275       7.807  13.089  33.182  1.00  0.970          C  
ATOM  20335  NE1 TRP A1275       8.259  15.008  34.240  1.00  0.970          N  
ATOM  20336  CE2 TRP A1275       8.790  14.049  33.409  1.00  0.970          C  
ATOM  20337  CE3 TRP A1275       8.102  11.986  32.376  1.00  0.970          C  
ATOM  20338  CZ2 TRP A1275      10.060  13.952  32.846  1.00  0.970          C  
ATOM  20339  CZ3 TRP A1275       9.377  11.883  31.817  1.00  0.970          C  
ATOM  20340  CH2 TRP A1275      10.328  12.842  32.042  1.00  0.970          C  
ATOM  20341  H   TRP A1275       3.551  14.638  33.750  1.00  0.840          H  
ATOM  20342  HA  TRP A1275       5.187  13.141  31.849  1.00  0.830          H  
ATOM  20343 1HB  TRP A1275       4.772  13.083  34.811  1.00  1.160          H  
ATOM  20344 2HB  TRP A1275       5.529  11.699  34.035  1.00  1.160          H  
ATOM  20345  HD1 TRP A1275       6.300  15.250  35.174  1.00  1.160          H  
ATOM  20346  HE1 TRP A1275       8.749  15.827  34.579  1.00  1.160          H  
ATOM  20347  HE3 TRP A1275       7.344  11.219  32.191  1.00  1.160          H  
ATOM  20348  HZ2 TRP A1275      10.829  14.705  33.021  1.00  1.160          H  
ATOM  20349  HZ3 TRP A1275       9.596  11.018  31.190  1.00  1.160          H  
ATOM  20350  HH2 TRP A1275      11.313  12.736  31.588  1.00  1.160          H  
ATOM  20351  N   ALA A1276       2.346  11.987  32.937  1.00  0.570          N  
ATOM  20352  CA  ALA A1276       1.352  10.980  32.681  1.00  0.560          C  
ATOM  20353  C   ALA A1276       1.014  10.950  31.208  1.00  0.570          C  
ATOM  20354  O   ALA A1276       0.899   9.879  30.608  1.00  0.580          O  
ATOM  20355  CB  ALA A1276       0.107  11.268  33.499  1.00  0.790          C  
ATOM  20356  H   ALA A1276       2.139  12.748  33.581  1.00  0.680          H  
ATOM  20357  HA  ALA A1276       1.789  10.024  32.940  1.00  0.670          H  
ATOM  20358 1HB  ALA A1276      -0.653  10.527  33.317  1.00  0.950          H  
ATOM  20359 2HB  ALA A1276       0.376  11.272  34.550  1.00  0.950          H  
ATOM  20360 3HB  ALA A1276      -0.286  12.228  33.227  1.00  0.950          H  
ATOM  20361  N   LEU A1277       0.927  12.136  30.610  1.00  0.600          N  
ATOM  20362  CA  LEU A1277       0.608  12.266  29.210  1.00  0.640          C  
ATOM  20363  C   LEU A1277       1.746  11.677  28.365  1.00  0.640          C  
ATOM  20364  O   LEU A1277       1.478  10.965  27.390  1.00  0.670          O  
ATOM  20365  CB  LEU A1277       0.337  13.753  28.920  1.00  0.880          C  
ATOM  20366  CG  LEU A1277      -0.132  14.171  27.518  1.00  0.880          C  
ATOM  20367  CD1 LEU A1277      -1.439  13.476  27.177  1.00  0.880          C  
ATOM  20368  CD2 LEU A1277      -0.345  15.692  27.513  1.00  0.880          C  
ATOM  20369  H   LEU A1277       1.002  12.984  31.184  1.00  0.720          H  
ATOM  20370  HA  LEU A1277      -0.287  11.687  29.019  1.00  0.770          H  
ATOM  20371 1HB  LEU A1277      -0.406  14.102  29.634  1.00  1.060          H  
ATOM  20372 2HB  LEU A1277       1.259  14.300  29.125  1.00  1.060          H  
ATOM  20373  HG  LEU A1277       0.616  13.895  26.773  1.00  1.060          H  
ATOM  20374 1HD1 LEU A1277      -1.752  13.805  26.196  1.00  1.060          H  
ATOM  20375 2HD1 LEU A1277      -1.307  12.400  27.167  1.00  1.060          H  
ATOM  20376 3HD1 LEU A1277      -2.200  13.738  27.906  1.00  1.060          H  
ATOM  20377 1HD2 LEU A1277      -0.680  16.016  26.526  1.00  1.060          H  
ATOM  20378 2HD2 LEU A1277      -1.099  15.958  28.257  1.00  1.060          H  
ATOM  20379 3HD2 LEU A1277       0.597  16.189  27.757  1.00  1.060          H  
ATOM  20380  N   LEU A1278       3.006  11.947  28.757  1.00  0.620          N  
ATOM  20381  CA  LEU A1278       4.190  11.407  28.080  1.00  0.640          C  
ATOM  20382  C   LEU A1278       4.150   9.864  28.077  1.00  0.580          C  
ATOM  20383  O   LEU A1278       4.364   9.234  27.018  1.00  0.590          O  
ATOM  20384  CB  LEU A1278       5.470  11.940  28.779  1.00  0.890          C  
ATOM  20385  CG  LEU A1278       6.879  11.632  28.145  1.00  0.890          C  
ATOM  20386  CD1 LEU A1278       7.843  12.773  28.542  1.00  0.890          C  
ATOM  20387  CD2 LEU A1278       7.436  10.295  28.668  1.00  0.890          C  
ATOM  20388  H   LEU A1278       3.150  12.600  29.535  1.00  0.740          H  
ATOM  20389  HA  LEU A1278       4.185  11.757  27.050  1.00  0.770          H  
ATOM  20390 1HB  LEU A1278       5.374  13.022  28.868  1.00  1.070          H  
ATOM  20391 2HB  LEU A1278       5.490  11.534  29.786  1.00  1.070          H  
ATOM  20392  HG  LEU A1278       6.800  11.597  27.060  1.00  1.070          H  
ATOM  20393 1HD1 LEU A1278       8.828  12.597  28.115  1.00  1.070          H  
ATOM  20394 2HD1 LEU A1278       7.457  13.720  28.176  1.00  1.070          H  
ATOM  20395 3HD1 LEU A1278       7.921  12.824  29.617  1.00  1.070          H  
ATOM  20396 1HD2 LEU A1278       8.415  10.121  28.236  1.00  1.070          H  
ATOM  20397 2HD2 LEU A1278       7.522  10.335  29.752  1.00  1.070          H  
ATOM  20398 3HD2 LEU A1278       6.788   9.473  28.399  1.00  1.070          H  
ATOM  20399  N   THR A1279       3.873   9.249  29.251  1.00  0.540          N  
ATOM  20400  CA  THR A1279       3.796   7.788  29.327  1.00  0.530          C  
ATOM  20401  C   THR A1279       2.706   7.253  28.421  1.00  0.490          C  
ATOM  20402  O   THR A1279       2.930   6.270  27.707  1.00  0.500          O  
ATOM  20403  CB  THR A1279       3.526   7.239  30.758  1.00  0.750          C  
ATOM  20404  OG1 THR A1279       4.616   7.557  31.623  1.00  0.750          O  
ATOM  20405  CG2 THR A1279       3.372   5.710  30.705  1.00  0.750          C  
ATOM  20406  H   THR A1279       3.744   9.806  30.106  1.00  0.650          H  
ATOM  20407  HA  THR A1279       4.745   7.378  28.990  1.00  0.640          H  
ATOM  20408  HB  THR A1279       2.622   7.695  31.159  1.00  0.900          H  
ATOM  20409  HG1 THR A1279       4.442   7.157  32.529  1.00  0.900          H  
ATOM  20410 1HG2 THR A1279       3.199   5.343  31.711  1.00  0.900          H  
ATOM  20411 2HG2 THR A1279       2.530   5.419  30.083  1.00  0.900          H  
ATOM  20412 3HG2 THR A1279       4.275   5.269  30.310  1.00  0.900          H  
ATOM  20413  N   LEU A1280       1.528   7.863  28.450  1.00  0.490          N  
ATOM  20414  CA  LEU A1280       0.441   7.366  27.631  1.00  0.480          C  
ATOM  20415  C   LEU A1280       0.740   7.496  26.145  1.00  0.480          C  
ATOM  20416  O   LEU A1280       0.372   6.605  25.367  1.00  0.480          O  
ATOM  20417  CB  LEU A1280      -0.846   8.071  28.013  1.00  0.680          C  
ATOM  20418  CG  LEU A1280      -1.387   7.737  29.433  1.00  0.680          C  
ATOM  20419  CD1 LEU A1280      -2.561   8.591  29.673  1.00  0.680          C  
ATOM  20420  CD2 LEU A1280      -1.735   6.226  29.605  1.00  0.680          C  
ATOM  20421  H   LEU A1280       1.380   8.659  29.079  1.00  0.590          H  
ATOM  20422  HA  LEU A1280       0.329   6.311  27.829  1.00  0.580          H  
ATOM  20423 1HB  LEU A1280      -0.656   9.147  27.985  1.00  0.810          H  
ATOM  20424 2HB  LEU A1280      -1.601   7.855  27.295  1.00  0.810          H  
ATOM  20425  HG  LEU A1280      -0.646   8.007  30.158  1.00  0.810          H  
ATOM  20426 1HD1 LEU A1280      -2.940   8.411  30.676  1.00  0.810          H  
ATOM  20427 2HD1 LEU A1280      -2.267   9.632  29.570  1.00  0.810          H  
ATOM  20428 3HD1 LEU A1280      -3.319   8.359  28.945  1.00  0.810          H  
ATOM  20429 1HD2 LEU A1280      -2.102   6.071  30.611  1.00  0.810          H  
ATOM  20430 2HD2 LEU A1280      -2.495   5.933  28.895  1.00  0.810          H  
ATOM  20431 3HD2 LEU A1280      -0.858   5.608  29.466  1.00  0.810          H  
ATOM  20432  N   PHE A1281       1.406   8.576  25.719  1.00  0.480          N  
ATOM  20433  CA  PHE A1281       1.767   8.702  24.309  1.00  0.480          C  
ATOM  20434  C   PHE A1281       2.589   7.481  23.937  1.00  0.460          C  
ATOM  20435  O   PHE A1281       2.314   6.809  22.942  1.00  0.470          O  
ATOM  20436  CB  PHE A1281       2.543   9.987  24.016  1.00  0.670          C  
ATOM  20437  CG  PHE A1281       2.947  10.132  22.553  1.00  0.670          C  
ATOM  20438  CD1 PHE A1281       2.039  10.585  21.604  1.00  0.670          C  
ATOM  20439  CD2 PHE A1281       4.222   9.815  22.134  1.00  0.670          C  
ATOM  20440  CE1 PHE A1281       2.413  10.712  20.275  1.00  0.670          C  
ATOM  20441  CE2 PHE A1281       4.600   9.939  20.804  1.00  0.670          C  
ATOM  20442  CZ  PHE A1281       3.693  10.391  19.877  1.00  0.670          C  
ATOM  20443  H   PHE A1281       1.622   9.336  26.375  1.00  0.580          H  
ATOM  20444  HA  PHE A1281       0.863   8.698  23.706  1.00  0.580          H  
ATOM  20445 1HB  PHE A1281       1.937  10.846  24.298  1.00  0.810          H  
ATOM  20446 2HB  PHE A1281       3.446  10.017  24.629  1.00  0.810          H  
ATOM  20447  HD1 PHE A1281       1.026  10.844  21.912  1.00  0.810          H  
ATOM  20448  HD2 PHE A1281       4.926   9.465  22.872  1.00  0.810          H  
ATOM  20449  HE1 PHE A1281       1.691  11.071  19.541  1.00  0.810          H  
ATOM  20450  HE2 PHE A1281       5.616   9.683  20.491  1.00  0.810          H  
ATOM  20451  HZ  PHE A1281       3.980  10.496  18.831  1.00  0.810          H  
ATOM  20452  N   THR A1282       3.577   7.171  24.771  1.00  0.460          N  
ATOM  20453  CA  THR A1282       4.454   6.033  24.558  1.00  0.450          C  
ATOM  20454  C   THR A1282       3.638   4.719  24.447  1.00  0.450          C  
ATOM  20455  O   THR A1282       3.907   3.897  23.551  1.00  0.450          O  
ATOM  20456  CB  THR A1282       5.515   5.980  25.677  1.00  0.630          C  
ATOM  20457  OG1 THR A1282       6.270   7.205  25.675  1.00  0.630          O  
ATOM  20458  CG2 THR A1282       6.443   4.852  25.420  1.00  0.630          C  
ATOM  20459  H   THR A1282       3.746   7.779  25.577  1.00  0.550          H  
ATOM  20460  HA  THR A1282       4.968   6.167  23.615  1.00  0.540          H  
ATOM  20461  HB  THR A1282       5.052   5.844  26.637  1.00  0.760          H  
ATOM  20462  HG1 THR A1282       5.708   7.938  25.999  1.00  0.760          H  
ATOM  20463 1HG2 THR A1282       7.199   4.808  26.193  1.00  0.760          H  
ATOM  20464 2HG2 THR A1282       5.869   3.954  25.428  1.00  0.760          H  
ATOM  20465 3HG2 THR A1282       6.924   4.972  24.450  1.00  0.760          H  
ATOM  20466  N   VAL A1283       2.628   4.534  25.316  1.00  0.460          N  
ATOM  20467  CA  VAL A1283       1.767   3.345  25.236  1.00  0.490          C  
ATOM  20468  C   VAL A1283       1.044   3.298  23.874  1.00  0.480          C  
ATOM  20469  O   VAL A1283       1.011   2.252  23.225  1.00  0.510          O  
ATOM  20470  CB  VAL A1283       0.707   3.328  26.383  1.00  0.670          C  
ATOM  20471  CG1 VAL A1283      -0.339   2.199  26.173  1.00  0.670          C  
ATOM  20472  CG2 VAL A1283       1.400   3.125  27.732  1.00  0.670          C  
ATOM  20473  H   VAL A1283       2.516   5.225  26.067  1.00  0.550          H  
ATOM  20474  HA  VAL A1283       2.397   2.461  25.331  1.00  0.590          H  
ATOM  20475  HB  VAL A1283       0.177   4.275  26.382  1.00  0.810          H  
ATOM  20476 1HG1 VAL A1283      -1.067   2.224  26.980  1.00  0.810          H  
ATOM  20477 2HG1 VAL A1283      -0.863   2.324  25.230  1.00  0.810          H  
ATOM  20478 3HG1 VAL A1283       0.149   1.247  26.168  1.00  0.810          H  
ATOM  20479 1HG2 VAL A1283       0.657   3.134  28.529  1.00  0.810          H  
ATOM  20480 2HG2 VAL A1283       1.922   2.171  27.734  1.00  0.810          H  
ATOM  20481 3HG2 VAL A1283       2.114   3.924  27.899  1.00  0.810          H  
ATOM  20482  N   SER A1284       0.500   4.434  23.422  1.00  0.470          N  
ATOM  20483  CA  SER A1284      -0.211   4.525  22.131  1.00  0.490          C  
ATOM  20484  C   SER A1284       0.681   4.126  20.960  1.00  0.530          C  
ATOM  20485  O   SER A1284       0.270   3.379  20.068  1.00  0.580          O  
ATOM  20486  CB  SER A1284      -0.752   5.917  21.881  1.00  0.680          C  
ATOM  20487  OG  SER A1284      -1.412   5.980  20.648  1.00  0.680          O  
ATOM  20488  H   SER A1284       0.566   5.256  24.028  1.00  0.560          H  
ATOM  20489  HA  SER A1284      -1.054   3.837  22.163  1.00  0.590          H  
ATOM  20490 1HB  SER A1284      -1.439   6.182  22.658  1.00  0.810          H  
ATOM  20491 2HB  SER A1284       0.055   6.642  21.901  1.00  0.810          H  
ATOM  20492  HG  SER A1284      -1.740   6.889  20.572  1.00  0.810          H  
ATOM  20493  N   THR A1285       1.945   4.553  21.002  1.00  0.560          N  
ATOM  20494  CA  THR A1285       2.903   4.247  19.934  1.00  0.630          C  
ATOM  20495  C   THR A1285       3.279   2.758  19.907  1.00  0.670          C  
ATOM  20496  O   THR A1285       3.985   2.320  18.995  1.00  0.730          O  
ATOM  20497  CB  THR A1285       4.219   5.052  20.055  1.00  0.850          C  
ATOM  20498  OG1 THR A1285       4.899   4.691  21.268  1.00  0.850          O  
ATOM  20499  CG2 THR A1285       3.977   6.553  20.028  1.00  0.850          C  
ATOM  20500  H   THR A1285       2.200   5.194  21.757  1.00  0.670          H  
ATOM  20501  HA  THR A1285       2.438   4.493  18.980  1.00  0.760          H  
ATOM  20502  HB  THR A1285       4.864   4.800  19.214  1.00  1.020          H  
ATOM  20503  HG1 THR A1285       4.260   4.589  22.000  1.00  1.020          H  
ATOM  20504 1HG2 THR A1285       4.931   7.065  20.105  1.00  1.020          H  
ATOM  20505 2HG2 THR A1285       3.489   6.828  19.098  1.00  1.020          H  
ATOM  20506 3HG2 THR A1285       3.358   6.844  20.845  1.00  1.020          H  
ATOM  20507  N   GLY A1286       2.834   1.983  20.907  1.00  0.700          N  
ATOM  20508  CA  GLY A1286       3.112   0.566  20.976  1.00  0.850          C  
ATOM  20509  C   GLY A1286       4.480   0.227  21.527  1.00  0.850          C  
ATOM  20510  O   GLY A1286       5.078  -0.758  21.089  1.00  1.200          O  
ATOM  20511  H   GLY A1286       2.234   2.370  21.633  1.00  0.840          H  
ATOM  20512 1HA  GLY A1286       2.350   0.095  21.600  1.00  1.020          H  
ATOM  20513 2HA  GLY A1286       3.007   0.135  19.983  1.00  1.020          H  
ATOM  20514  N   GLU A1287       5.034   1.062  22.418  1.00  0.660          N  
ATOM  20515  CA  GLU A1287       6.352   0.722  22.936  1.00  0.670          C  
ATOM  20516  C   GLU A1287       6.505   0.737  24.456  1.00  0.700          C  
ATOM  20517  O   GLU A1287       6.558   1.786  25.083  1.00  0.920          O  
ATOM  20518  CB  GLU A1287       7.385   1.676  22.370  1.00  0.930          C  
ATOM  20519  CG  GLU A1287       8.785   1.377  22.828  1.00  0.930          C  
ATOM  20520  CD  GLU A1287       9.719   2.278  22.282  1.00  0.930          C  
ATOM  20521  OE1 GLU A1287       9.820   2.378  21.082  1.00  0.930          O  
ATOM  20522  OE2 GLU A1287      10.399   2.895  23.046  1.00  0.930          O  
ATOM  20523  H   GLU A1287       4.539   1.894  22.757  1.00  0.790          H  
ATOM  20524  HA  GLU A1287       6.594  -0.287  22.603  1.00  0.800          H  
ATOM  20525 1HB  GLU A1287       7.363   1.636  21.278  1.00  1.120          H  
ATOM  20526 2HB  GLU A1287       7.142   2.698  22.666  1.00  1.120          H  
ATOM  20527 1HG  GLU A1287       8.862   1.443  23.909  1.00  1.120          H  
ATOM  20528 2HG  GLU A1287       9.053   0.364  22.529  1.00  1.120          H  
ATOM  20529  N   GLY A1288       6.747  -0.427  25.038  1.00  0.590          N  
ATOM  20530  CA  GLY A1288       6.968  -0.525  26.473  1.00  0.620          C  
ATOM  20531  C   GLY A1288       5.686  -0.671  27.267  1.00  0.580          C  
ATOM  20532  O   GLY A1288       5.693  -0.663  28.498  1.00  0.620          O  
ATOM  20533  H   GLY A1288       6.648  -1.278  24.479  1.00  0.710          H  
ATOM  20534 1HA  GLY A1288       7.602  -1.390  26.662  1.00  0.740          H  
ATOM  20535 2HA  GLY A1288       7.513   0.353  26.812  1.00  0.740          H  
ATOM  20536  N   TRP A1289       4.568  -0.859  26.600  1.00  0.570          N  
ATOM  20537  CA  TRP A1289       3.332  -0.995  27.336  1.00  0.610          C  
ATOM  20538  C   TRP A1289       3.357  -2.091  28.393  1.00  0.500          C  
ATOM  20539  O   TRP A1289       2.843  -1.850  29.481  1.00  0.490          O  
ATOM  20540  CB  TRP A1289       2.121  -1.094  26.448  1.00  0.840          C  
ATOM  20541  CG  TRP A1289       0.967  -1.641  27.175  1.00  0.840          C  
ATOM  20542  CD1 TRP A1289       0.184  -1.059  28.121  1.00  0.840          C  
ATOM  20543  CD2 TRP A1289       0.413  -2.953  26.947  1.00  0.840          C  
ATOM  20544  NE1 TRP A1289      -0.795  -1.943  28.507  1.00  0.840          N  
ATOM  20545  CE2 TRP A1289      -0.668  -3.092  27.792  1.00  0.840          C  
ATOM  20546  CE3 TRP A1289       0.746  -3.999  26.092  1.00  0.840          C  
ATOM  20547  CZ2 TRP A1289      -1.431  -4.250  27.819  1.00  0.840          C  
ATOM  20548  CZ3 TRP A1289       0.003  -5.139  26.127  1.00  0.840          C  
ATOM  20549  CH2 TRP A1289      -1.060  -5.273  26.970  1.00  0.840          C  
ATOM  20550  H   TRP A1289       4.594  -0.932  25.579  1.00  0.680          H  
ATOM  20551  HA  TRP A1289       3.189  -0.054  27.868  1.00  0.730          H  
ATOM  20552 1HB  TRP A1289       1.885  -0.113  26.077  1.00  1.010          H  
ATOM  20553 2HB  TRP A1289       2.323  -1.702  25.596  1.00  1.010          H  
ATOM  20554  HD1 TRP A1289       0.317  -0.054  28.519  1.00  1.010          H  
ATOM  20555  HE1 TRP A1289      -1.510  -1.783  29.199  1.00  1.010          H  
ATOM  20556  HE3 TRP A1289       1.585  -3.917  25.404  1.00  1.010          H  
ATOM  20557  HZ2 TRP A1289      -2.289  -4.370  28.478  1.00  1.010          H  
ATOM  20558  HZ3 TRP A1289       0.284  -5.929  25.465  1.00  1.010          H  
ATOM  20559  HH2 TRP A1289      -1.628  -6.208  26.963  1.00  1.010          H  
ATOM  20560  N   PRO A1290       3.885  -3.308  28.152  1.00  0.530          N  
ATOM  20561  CA  PRO A1290       3.975  -4.349  29.153  1.00  0.530          C  
ATOM  20562  C   PRO A1290       4.806  -3.904  30.375  1.00  0.510          C  
ATOM  20563  O   PRO A1290       4.648  -4.463  31.460  1.00  0.540          O  
ATOM  20564  CB  PRO A1290       4.661  -5.492  28.388  1.00  0.800          C  
ATOM  20565  CG  PRO A1290       4.345  -5.219  26.933  1.00  0.800          C  
ATOM  20566  CD  PRO A1290       4.367  -3.729  26.818  1.00  0.800          C  
ATOM  20567  HA  PRO A1290       2.956  -4.632  29.459  1.00  0.640          H  
ATOM  20568 1HB  PRO A1290       5.744  -5.487  28.597  1.00  0.950          H  
ATOM  20569 2HB  PRO A1290       4.274  -6.468  28.731  1.00  0.950          H  
ATOM  20570 1HG  PRO A1290       5.101  -5.689  26.276  1.00  0.950          H  
ATOM  20571 2HG  PRO A1290       3.376  -5.648  26.668  1.00  0.950          H  
ATOM  20572 1HD  PRO A1290       5.409  -3.422  26.632  1.00  0.950          H  
ATOM  20573 2HD  PRO A1290       3.706  -3.425  26.038  1.00  0.950          H  
ATOM  20574  N   MET A1291       5.686  -2.891  30.215  1.00  0.510          N  
ATOM  20575  CA  MET A1291       6.489  -2.385  31.325  1.00  0.560          C  
ATOM  20576  C   MET A1291       5.613  -1.431  32.102  1.00  0.530          C  
ATOM  20577  O   MET A1291       5.596  -1.441  33.330  1.00  0.580          O  
ATOM  20578  CB  MET A1291       7.750  -1.664  30.855  1.00  0.760          C  
ATOM  20579  CG  MET A1291       8.801  -2.557  30.238  1.00  0.760          C  
ATOM  20580  SD  MET A1291      10.366  -1.688  29.934  1.00  0.760          S  
ATOM  20581  CE  MET A1291      10.015  -0.752  28.450  1.00  0.760          C  
ATOM  20582  H   MET A1291       5.783  -2.410  29.326  1.00  0.610          H  
ATOM  20583  HA  MET A1291       6.764  -3.210  31.979  1.00  0.670          H  
ATOM  20584 1HB  MET A1291       7.485  -0.892  30.147  1.00  0.920          H  
ATOM  20585 2HB  MET A1291       8.203  -1.164  31.713  1.00  0.920          H  
ATOM  20586 1HG  MET A1291       8.989  -3.399  30.901  1.00  0.920          H  
ATOM  20587 2HG  MET A1291       8.425  -2.948  29.289  1.00  0.920          H  
ATOM  20588 1HE  MET A1291      10.894  -0.169  28.171  1.00  0.920          H  
ATOM  20589 2HE  MET A1291       9.769  -1.440  27.644  1.00  0.920          H  
ATOM  20590 3HE  MET A1291       9.180  -0.085  28.627  1.00  0.920          H  
ATOM  20591  N   VAL A1292       4.876  -0.605  31.367  1.00  0.500          N  
ATOM  20592  CA  VAL A1292       4.001   0.380  31.968  1.00  0.520          C  
ATOM  20593  C   VAL A1292       2.936  -0.351  32.785  1.00  0.500          C  
ATOM  20594  O   VAL A1292       2.636   0.047  33.919  1.00  0.530          O  
ATOM  20595  CB  VAL A1292       3.332   1.247  30.871  1.00  0.720          C  
ATOM  20596  CG1 VAL A1292       2.283   2.133  31.481  1.00  0.720          C  
ATOM  20597  CG2 VAL A1292       4.386   2.086  30.153  1.00  0.720          C  
ATOM  20598  H   VAL A1292       4.980  -0.656  30.351  1.00  0.600          H  
ATOM  20599  HA  VAL A1292       4.589   1.020  32.627  1.00  0.620          H  
ATOM  20600  HB  VAL A1292       2.835   0.597  30.160  1.00  0.860          H  
ATOM  20601 1HG1 VAL A1292       1.807   2.722  30.708  1.00  0.860          H  
ATOM  20602 2HG1 VAL A1292       1.542   1.525  31.967  1.00  0.860          H  
ATOM  20603 3HG1 VAL A1292       2.741   2.800  32.213  1.00  0.860          H  
ATOM  20604 1HG2 VAL A1292       3.927   2.690  29.377  1.00  0.860          H  
ATOM  20605 2HG2 VAL A1292       4.842   2.719  30.871  1.00  0.860          H  
ATOM  20606 3HG2 VAL A1292       5.138   1.448  29.702  1.00  0.860          H  
ATOM  20607  N   LEU A1293       2.346  -1.396  32.188  1.00  0.470          N  
ATOM  20608  CA  LEU A1293       1.329  -2.200  32.837  1.00  0.480          C  
ATOM  20609  C   LEU A1293       1.908  -2.912  34.034  1.00  0.500          C  
ATOM  20610  O   LEU A1293       1.397  -2.757  35.138  1.00  0.530          O  
ATOM  20611  CB  LEU A1293       0.731  -3.229  31.869  1.00  0.670          C  
ATOM  20612  CG  LEU A1293      -0.515  -4.080  32.384  1.00  0.670          C  
ATOM  20613  CD1 LEU A1293      -1.324  -4.467  31.188  1.00  0.670          C  
ATOM  20614  CD2 LEU A1293      -0.076  -5.373  33.127  1.00  0.670          C  
ATOM  20615  H   LEU A1293       2.630  -1.627  31.239  1.00  0.560          H  
ATOM  20616  HA  LEU A1293       0.535  -1.539  33.175  1.00  0.580          H  
ATOM  20617 1HB  LEU A1293       0.434  -2.701  30.964  1.00  0.800          H  
ATOM  20618 2HB  LEU A1293       1.517  -3.929  31.593  1.00  0.800          H  
ATOM  20619  HG  LEU A1293      -1.132  -3.469  33.048  1.00  0.800          H  
ATOM  20620 1HD1 LEU A1293      -2.173  -5.037  31.489  1.00  0.800          H  
ATOM  20621 2HD1 LEU A1293      -1.653  -3.568  30.681  1.00  0.800          H  
ATOM  20622 3HD1 LEU A1293      -0.711  -5.068  30.517  1.00  0.800          H  
ATOM  20623 1HD2 LEU A1293      -0.965  -5.927  33.431  1.00  0.800          H  
ATOM  20624 2HD2 LEU A1293       0.523  -5.993  32.462  1.00  0.800          H  
ATOM  20625 3HD2 LEU A1293       0.501  -5.148  34.011  1.00  0.800          H  
ATOM  20626  N   LYS A1294       3.024  -3.634  33.868  1.00  0.530          N  
ATOM  20627  CA  LYS A1294       3.590  -4.356  34.992  1.00  0.600          C  
ATOM  20628  C   LYS A1294       3.929  -3.419  36.141  1.00  0.640          C  
ATOM  20629  O   LYS A1294       3.657  -3.746  37.299  1.00  0.680          O  
ATOM  20630  CB  LYS A1294       4.817  -5.151  34.528  1.00  0.810          C  
ATOM  20631  CG  LYS A1294       5.573  -5.979  35.593  1.00  0.810          C  
ATOM  20632  CD  LYS A1294       4.712  -7.067  36.228  1.00  0.810          C  
ATOM  20633  CE  LYS A1294       5.576  -8.169  36.909  1.00  0.810          C  
ATOM  20634  NZ  LYS A1294       6.514  -7.622  37.900  1.00  0.810          N  
ATOM  20635  H   LYS A1294       3.467  -3.748  32.952  1.00  0.640          H  
ATOM  20636  HA  LYS A1294       2.842  -5.061  35.349  1.00  0.720          H  
ATOM  20637 1HB  LYS A1294       4.512  -5.834  33.740  1.00  0.970          H  
ATOM  20638 2HB  LYS A1294       5.539  -4.462  34.082  1.00  0.970          H  
ATOM  20639 1HG  LYS A1294       6.431  -6.459  35.118  1.00  0.970          H  
ATOM  20640 2HG  LYS A1294       5.936  -5.312  36.376  1.00  0.970          H  
ATOM  20641 1HD  LYS A1294       4.078  -6.610  36.999  1.00  0.970          H  
ATOM  20642 2HD  LYS A1294       4.066  -7.522  35.483  1.00  0.970          H  
ATOM  20643 1HE  LYS A1294       4.909  -8.866  37.412  1.00  0.970          H  
ATOM  20644 2HE  LYS A1294       6.149  -8.705  36.163  1.00  0.970          H  
ATOM  20645 1HZ  LYS A1294       7.034  -8.354  38.335  1.00  0.970          H  
ATOM  20646 2HZ  LYS A1294       7.141  -6.983  37.466  1.00  0.970          H  
ATOM  20647 3HZ  LYS A1294       5.985  -7.124  38.605  1.00  0.970          H  
ATOM  20648  N   HIS A1295       4.485  -2.234  35.854  1.00  0.650          N  
ATOM  20649  CA  HIS A1295       4.817  -1.344  36.944  1.00  0.730          C  
ATOM  20650  C   HIS A1295       3.541  -0.885  37.623  1.00  0.700          C  
ATOM  20651  O   HIS A1295       3.488  -0.851  38.850  1.00  0.760          O  
ATOM  20652  CB  HIS A1295       5.571  -0.106  36.452  1.00  0.990          C  
ATOM  20653  CG  HIS A1295       6.933  -0.365  35.913  1.00  0.990          C  
ATOM  20654  ND1 HIS A1295       7.647   0.604  35.243  1.00  0.990          N  
ATOM  20655  CD2 HIS A1295       7.711  -1.473  35.916  1.00  0.990          C  
ATOM  20656  CE1 HIS A1295       8.801   0.099  34.846  1.00  0.990          C  
ATOM  20657  NE2 HIS A1295       8.869  -1.157  35.245  1.00  0.990          N  
ATOM  20658  H   HIS A1295       4.728  -1.971  34.896  1.00  0.780          H  
ATOM  20659  HA  HIS A1295       5.428  -1.862  37.680  1.00  0.880          H  
ATOM  20660 1HB  HIS A1295       4.986   0.377  35.661  1.00  1.190          H  
ATOM  20661 2HB  HIS A1295       5.666   0.604  37.267  1.00  1.190          H  
ATOM  20662  HD2 HIS A1295       7.463  -2.438  36.360  1.00  1.190          H  
ATOM  20663  HE1 HIS A1295       9.570   0.632  34.287  1.00  1.190          H  
ATOM  20664  HE2 HIS A1295       9.640  -1.790  35.084  1.00  1.190          H  
ATOM  20665  N   SER A1296       2.505  -0.563  36.833  1.00  0.640          N  
ATOM  20666  CA  SER A1296       1.227  -0.080  37.349  1.00  0.660          C  
ATOM  20667  C   SER A1296       0.495  -1.122  38.199  1.00  0.650          C  
ATOM  20668  O   SER A1296      -0.021  -0.806  39.269  1.00  0.710          O  
ATOM  20669  CB  SER A1296       0.359   0.307  36.178  1.00  0.920          C  
ATOM  20670  OG  SER A1296       0.919   1.391  35.474  1.00  0.920          O  
ATOM  20671  H   SER A1296       2.624  -0.589  35.815  1.00  0.770          H  
ATOM  20672  HA  SER A1296       1.415   0.801  37.965  1.00  0.790          H  
ATOM  20673 1HB  SER A1296       0.243  -0.540  35.512  1.00  1.100          H  
ATOM  20674 2HB  SER A1296      -0.606   0.554  36.534  1.00  1.100          H  
ATOM  20675  HG  SER A1296       1.703   1.021  35.008  1.00  1.100          H  
ATOM  20676  N   VAL A1297       0.478  -2.375  37.749  1.00  0.600          N  
ATOM  20677  CA  VAL A1297      -0.182  -3.455  38.479  1.00  0.600          C  
ATOM  20678  C   VAL A1297       0.525  -3.735  39.804  1.00  0.630          C  
ATOM  20679  O   VAL A1297      -0.126  -3.960  40.832  1.00  0.680          O  
ATOM  20680  CB  VAL A1297      -0.317  -4.731  37.603  1.00  0.840          C  
ATOM  20681  CG1 VAL A1297      -0.808  -5.921  38.453  1.00  0.840          C  
ATOM  20682  CG2 VAL A1297      -1.356  -4.453  36.461  1.00  0.840          C  
ATOM  20683  H   VAL A1297       0.921  -2.569  36.853  1.00  0.720          H  
ATOM  20684  HA  VAL A1297      -1.196  -3.129  38.706  1.00  0.720          H  
ATOM  20685  HB  VAL A1297       0.655  -4.988  37.171  1.00  1.010          H  
ATOM  20686 1HG1 VAL A1297      -0.910  -6.799  37.829  1.00  1.010          H  
ATOM  20687 2HG1 VAL A1297      -0.093  -6.131  39.244  1.00  1.010          H  
ATOM  20688 3HG1 VAL A1297      -1.752  -5.681  38.890  1.00  1.010          H  
ATOM  20689 1HG2 VAL A1297      -1.467  -5.338  35.839  1.00  1.010          H  
ATOM  20690 2HG2 VAL A1297      -2.324  -4.197  36.898  1.00  1.010          H  
ATOM  20691 3HG2 VAL A1297      -1.010  -3.620  35.846  1.00  1.010          H  
ATOM  20692  N   ASP A1298       1.862  -3.769  39.785  1.00  0.620          N  
ATOM  20693  CA  ASP A1298       2.619  -4.030  41.006  1.00  0.670          C  
ATOM  20694  C   ASP A1298       2.596  -2.824  41.947  1.00  0.680          C  
ATOM  20695  O   ASP A1298       2.684  -2.972  43.168  1.00  0.660          O  
ATOM  20696  CB  ASP A1298       4.052  -4.374  40.666  1.00  0.920          C  
ATOM  20697  CG  ASP A1298       4.239  -5.706  39.972  1.00  0.920          C  
ATOM  20698  OD1 ASP A1298       3.351  -6.565  39.963  1.00  0.920          O  
ATOM  20699  OD2 ASP A1298       5.330  -5.901  39.506  1.00  0.920          O  
ATOM  20700  H   ASP A1298       2.366  -3.631  38.903  1.00  0.740          H  
ATOM  20701  HA  ASP A1298       2.163  -4.870  41.528  1.00  0.800          H  
ATOM  20702 1HB  ASP A1298       4.464  -3.578  40.029  1.00  1.100          H  
ATOM  20703 2HB  ASP A1298       4.624  -4.397  41.572  1.00  1.100          H  
ATOM  20704  N   ALA A1299       2.464  -1.619  41.386  1.00  0.760          N  
ATOM  20705  CA  ALA A1299       2.443  -0.377  42.144  1.00  0.800          C  
ATOM  20706  C   ALA A1299       1.337  -0.461  43.203  1.00  0.790          C  
ATOM  20707  O   ALA A1299       0.304  -1.097  42.996  1.00  0.800          O  
ATOM  20708  CB  ALA A1299       2.244   0.791  41.183  1.00  1.100          C  
ATOM  20709  H   ALA A1299       2.462  -1.536  40.369  1.00  0.910          H  
ATOM  20710  HA  ALA A1299       3.400  -0.255  42.652  1.00  0.960          H  
ATOM  20711 1HB  ALA A1299       2.254   1.675  41.682  1.00  1.320          H  
ATOM  20712 2HB  ALA A1299       3.046   0.819  40.474  1.00  1.320          H  
ATOM  20713 3HB  ALA A1299       1.300   0.680  40.672  1.00  1.320          H  
ATOM  20714  N   THR A1300       1.585   0.139  44.372  1.00  0.800          N  
ATOM  20715  CA  THR A1300       0.692  -0.005  45.526  1.00  0.810          C  
ATOM  20716  C   THR A1300       0.016   1.227  46.110  1.00  0.860          C  
ATOM  20717  O   THR A1300      -1.113   1.570  45.755  1.00  0.880          O  
ATOM  20718  CB  THR A1300       1.504  -0.617  46.657  1.00  1.130          C  
ATOM  20719  OG1 THR A1300       2.631   0.231  46.890  1.00  1.130          O  
ATOM  20720  CG2 THR A1300       1.981  -1.929  46.280  1.00  1.130          C  
ATOM  20721  H   THR A1300       2.443   0.668  44.489  1.00  0.960          H  
ATOM  20722  HA  THR A1300      -0.087  -0.696  45.241  1.00  0.970          H  
ATOM  20723  HB  THR A1300       0.907  -0.707  47.536  1.00  1.360          H  
ATOM  20724  HG1 THR A1300       3.281  -0.220  47.486  1.00  1.360          H  
ATOM  20725 1HG2 THR A1300       2.575  -2.334  47.094  1.00  1.360          H  
ATOM  20726 2HG2 THR A1300       1.143  -2.571  46.078  1.00  1.360          H  
ATOM  20727 3HG2 THR A1300       2.589  -1.849  45.404  1.00  1.360          H  
ATOM  20728  N   TYR A1301       0.685   1.863  47.064  1.00  0.890          N  
ATOM  20729  CA  TYR A1301       0.122   2.996  47.807  1.00  0.950          C  
ATOM  20730  C   TYR A1301       0.867   4.267  47.459  1.00  0.930          C  
ATOM  20731  O   TYR A1301       2.037   4.221  47.100  1.00  0.920          O  
ATOM  20732  CB  TYR A1301       0.197   2.749  49.312  1.00  1.310          C  
ATOM  20733  CG  TYR A1301      -0.551   1.519  49.757  1.00  1.310          C  
ATOM  20734  CD1 TYR A1301       0.132   0.332  49.891  1.00  1.310          C  
ATOM  20735  CD2 TYR A1301      -1.909   1.564  50.008  1.00  1.310          C  
ATOM  20736  CE1 TYR A1301      -0.517  -0.808  50.271  1.00  1.310          C  
ATOM  20737  CE2 TYR A1301      -2.573   0.415  50.396  1.00  1.310          C  
ATOM  20738  CZ  TYR A1301      -1.877  -0.769  50.526  1.00  1.310          C  
ATOM  20739  OH  TYR A1301      -2.532  -1.919  50.910  1.00  1.310          O  
ATOM  20740  H   TYR A1301       1.625   1.528  47.273  1.00  1.070          H  
ATOM  20741  HA  TYR A1301      -0.921   3.132  47.519  1.00  1.140          H  
ATOM  20742 1HB  TYR A1301       1.217   2.657  49.612  1.00  1.570          H  
ATOM  20743 2HB  TYR A1301      -0.214   3.606  49.840  1.00  1.570          H  
ATOM  20744  HD1 TYR A1301       1.200   0.297  49.691  1.00  1.570          H  
ATOM  20745  HD2 TYR A1301      -2.457   2.501  49.900  1.00  1.570          H  
ATOM  20746  HE1 TYR A1301       0.040  -1.738  50.372  1.00  1.570          H  
ATOM  20747  HE2 TYR A1301      -3.645   0.443  50.596  1.00  1.570          H  
ATOM  20748  HH  TYR A1301      -3.450  -1.717  51.108  1.00  1.570          H  
ATOM  20749  N   GLU A1302       0.235   5.415  47.634  1.00  0.960          N  
ATOM  20750  CA  GLU A1302       0.842   6.693  47.251  1.00  0.980          C  
ATOM  20751  C   GLU A1302       2.190   6.969  47.920  1.00  1.050          C  
ATOM  20752  O   GLU A1302       2.956   7.801  47.455  1.00  1.730          O  
ATOM  20753  CB  GLU A1302      -0.141   7.825  47.556  1.00  1.360          C  
ATOM  20754  CG  GLU A1302      -1.423   7.768  46.704  1.00  1.360          C  
ATOM  20755  CD  GLU A1302      -2.464   6.792  47.226  1.00  1.360          C  
ATOM  20756  OE1 GLU A1302      -2.218   6.154  48.232  1.00  1.360          O  
ATOM  20757  OE2 GLU A1302      -3.480   6.646  46.596  1.00  1.360          O  
ATOM  20758  H   GLU A1302      -0.729   5.417  47.976  1.00  1.150          H  
ATOM  20759  HA  GLU A1302       1.005   6.672  46.172  1.00  1.180          H  
ATOM  20760 1HB  GLU A1302      -0.418   7.808  48.610  1.00  1.640          H  
ATOM  20761 2HB  GLU A1302       0.341   8.783  47.358  1.00  1.640          H  
ATOM  20762 1HG  GLU A1302      -1.865   8.765  46.662  1.00  1.640          H  
ATOM  20763 2HG  GLU A1302      -1.153   7.484  45.690  1.00  1.640          H  
ATOM  20764  N   GLU A1303       2.438   6.347  49.064  1.00  1.260          N  
ATOM  20765  CA  GLU A1303       3.694   6.529  49.778  1.00  1.440          C  
ATOM  20766  C   GLU A1303       4.486   5.221  49.976  1.00  1.310          C  
ATOM  20767  O   GLU A1303       5.327   5.150  50.869  1.00  1.500          O  
ATOM  20768  CB  GLU A1303       3.438   7.208  51.129  1.00  1.940          C  
ATOM  20769  CG  GLU A1303       2.847   8.625  51.007  1.00  1.940          C  
ATOM  20770  CD  GLU A1303       2.690   9.341  52.337  1.00  1.940          C  
ATOM  20771  OE1 GLU A1303       3.001   8.759  53.349  1.00  1.940          O  
ATOM  20772  OE2 GLU A1303       2.262  10.473  52.332  1.00  1.940          O  
ATOM  20773  H   GLU A1303       1.733   5.720  49.414  1.00  1.510          H  
ATOM  20774  HA  GLU A1303       4.319   7.199  49.189  1.00  1.730          H  
ATOM  20775 1HB  GLU A1303       2.753   6.600  51.719  1.00  2.330          H  
ATOM  20776 2HB  GLU A1303       4.376   7.281  51.684  1.00  2.330          H  
ATOM  20777 1HG  GLU A1303       3.493   9.219  50.355  1.00  2.330          H  
ATOM  20778 2HG  GLU A1303       1.873   8.555  50.526  1.00  2.330          H  
ATOM  20779  N   GLN A1304       4.177   4.162  49.213  1.00  1.080          N  
ATOM  20780  CA  GLN A1304       4.869   2.861  49.378  1.00  1.030          C  
ATOM  20781  C   GLN A1304       5.231   2.252  48.013  1.00  0.910          C  
ATOM  20782  O   GLN A1304       4.598   2.564  47.015  1.00  0.900          O  
ATOM  20783  CB  GLN A1304       3.997   1.866  50.148  1.00  1.460          C  
ATOM  20784  CG  GLN A1304       3.518   2.359  51.520  1.00  1.460          C  
ATOM  20785  CD  GLN A1304       2.761   1.298  52.290  1.00  1.460          C  
ATOM  20786  OE1 GLN A1304       2.668   0.159  51.833  1.00  1.460          O  
ATOM  20787  NE2 GLN A1304       2.235   1.661  53.452  1.00  1.460          N  
ATOM  20788  H   GLN A1304       3.478   4.274  48.470  1.00  1.300          H  
ATOM  20789  HA  GLN A1304       5.796   3.018  49.932  1.00  1.240          H  
ATOM  20790 1HB  GLN A1304       3.156   1.584  49.540  1.00  1.750          H  
ATOM  20791 2HB  GLN A1304       4.577   0.959  50.320  1.00  1.750          H  
ATOM  20792 1HG  GLN A1304       4.362   2.684  52.097  1.00  1.750          H  
ATOM  20793 2HG  GLN A1304       2.843   3.195  51.368  1.00  1.750          H  
ATOM  20794 1HE2 GLN A1304       1.729   0.996  54.004  1.00  1.750          H  
ATOM  20795 2HE2 GLN A1304       2.346   2.600  53.779  1.00  1.750          H  
ATOM  20796  N   GLY A1305       6.239   1.377  47.957  1.00  0.940          N  
ATOM  20797  CA  GLY A1305       6.601   0.735  46.704  1.00  0.940          C  
ATOM  20798  C   GLY A1305       5.778  -0.525  46.382  1.00  0.860          C  
ATOM  20799  O   GLY A1305       4.856  -0.878  47.131  1.00  0.810          O  
ATOM  20800  H   GLY A1305       6.784   1.157  48.787  1.00  1.130          H  
ATOM  20801 1HA  GLY A1305       6.463   1.467  45.908  1.00  1.130          H  
ATOM  20802 2HA  GLY A1305       7.664   0.494  46.741  1.00  1.130          H  
ATOM  20803  N   PRO A1306       6.163  -1.248  45.307  1.00  0.910          N  
ATOM  20804  CA  PRO A1306       5.557  -2.430  44.715  1.00  0.860          C  
ATOM  20805  C   PRO A1306       5.300  -3.644  45.577  1.00  0.830          C  
ATOM  20806  O   PRO A1306       6.126  -4.009  46.419  1.00  0.920          O  
ATOM  20807  CB  PRO A1306       6.547  -2.806  43.615  1.00  1.290          C  
ATOM  20808  CG  PRO A1306       7.276  -1.565  43.295  1.00  1.290          C  
ATOM  20809  CD  PRO A1306       7.389  -0.835  44.588  1.00  1.290          C  
ATOM  20810  HA  PRO A1306       4.603  -2.097  44.255  1.00  1.030          H  
ATOM  20811 1HB  PRO A1306       7.212  -3.610  43.982  1.00  1.550          H  
ATOM  20812 2HB  PRO A1306       6.024  -3.205  42.763  1.00  1.550          H  
ATOM  20813 1HG  PRO A1306       8.254  -1.796  42.844  1.00  1.550          H  
ATOM  20814 2HG  PRO A1306       6.709  -0.995  42.538  1.00  1.550          H  
ATOM  20815 1HD  PRO A1306       8.303  -1.122  45.129  1.00  1.550          H  
ATOM  20816 2HD  PRO A1306       7.361   0.211  44.332  1.00  1.550          H  
ATOM  20817  N   SER A1307       4.194  -4.299  45.271  1.00  0.770          N  
ATOM  20818  CA  SER A1307       3.712  -5.540  45.854  1.00  0.800          C  
ATOM  20819  C   SER A1307       3.231  -6.346  44.654  1.00  0.770          C  
ATOM  20820  O   SER A1307       2.179  -6.045  44.090  1.00  0.740          O  
ATOM  20821  CB  SER A1307       2.605  -5.324  46.857  1.00  1.110          C  
ATOM  20822  OG  SER A1307       2.160  -6.548  47.363  1.00  1.110          O  
ATOM  20823  H   SER A1307       3.605  -3.886  44.534  1.00  0.920          H  
ATOM  20824  HA  SER A1307       4.516  -6.035  46.385  1.00  0.960          H  
ATOM  20825 1HB  SER A1307       2.981  -4.705  47.676  1.00  1.330          H  
ATOM  20826 2HB  SER A1307       1.793  -4.800  46.406  1.00  1.330          H  
ATOM  20827  HG  SER A1307       1.480  -6.338  48.004  1.00  1.330          H  
ATOM  20828  N   PRO A1308       4.027  -7.279  44.130  1.00  0.780          N  
ATOM  20829  CA  PRO A1308       3.730  -7.951  42.888  1.00  0.780          C  
ATOM  20830  C   PRO A1308       2.305  -8.443  42.808  1.00  0.780          C  
ATOM  20831  O   PRO A1308       1.822  -9.129  43.716  1.00  0.810          O  
ATOM  20832  CB  PRO A1308       4.728  -9.106  42.913  1.00  1.170          C  
ATOM  20833  CG  PRO A1308       5.900  -8.563  43.709  1.00  1.170          C  
ATOM  20834  CD  PRO A1308       5.266  -7.721  44.796  1.00  1.170          C  
ATOM  20835  HA  PRO A1308       3.948  -7.261  42.070  1.00  0.940          H  
ATOM  20836 1HB  PRO A1308       4.257  -9.990  43.373  1.00  1.400          H  
ATOM  20837 2HB  PRO A1308       4.990  -9.379  41.884  1.00  1.400          H  
ATOM  20838 1HG  PRO A1308       6.500  -9.396  44.106  1.00  1.400          H  
ATOM  20839 2HG  PRO A1308       6.560  -7.976  43.052  1.00  1.400          H  
ATOM  20840 1HD  PRO A1308       5.042  -8.318  45.694  1.00  1.400          H  
ATOM  20841 2HD  PRO A1308       5.940  -6.868  45.001  1.00  1.400          H  
ATOM  20842  N   GLY A1309       1.645  -8.095  41.703  1.00  0.780          N  
ATOM  20843  CA  GLY A1309       0.259  -8.477  41.441  1.00  0.810          C  
ATOM  20844  C   GLY A1309      -0.802  -7.703  42.248  1.00  0.780          C  
ATOM  20845  O   GLY A1309      -1.981  -8.065  42.200  1.00  0.840          O  
ATOM  20846  H   GLY A1309       2.155  -7.528  41.004  1.00  0.940          H  
ATOM  20847 1HA  GLY A1309       0.062  -8.346  40.378  1.00  0.970          H  
ATOM  20848 2HA  GLY A1309       0.149  -9.541  41.637  1.00  0.970          H  
ATOM  20849  N   TYR A1310      -0.411  -6.621  42.935  1.00  0.730          N  
ATOM  20850  CA  TYR A1310      -1.312  -5.855  43.807  1.00  0.730          C  
ATOM  20851  C   TYR A1310      -2.661  -5.466  43.192  1.00  0.780          C  
ATOM  20852  O   TYR A1310      -3.697  -5.795  43.773  1.00  0.830          O  
ATOM  20853  CB  TYR A1310      -0.594  -4.583  44.280  1.00  1.020          C  
ATOM  20854  CG  TYR A1310      -1.397  -3.656  45.160  1.00  1.020          C  
ATOM  20855  CD1 TYR A1310      -1.501  -3.907  46.523  1.00  1.020          C  
ATOM  20856  CD2 TYR A1310      -2.014  -2.549  44.616  1.00  1.020          C  
ATOM  20857  CE1 TYR A1310      -2.224  -3.051  47.326  1.00  1.020          C  
ATOM  20858  CE2 TYR A1310      -2.737  -1.699  45.418  1.00  1.020          C  
ATOM  20859  CZ  TYR A1310      -2.844  -1.946  46.764  1.00  1.020          C  
ATOM  20860  OH  TYR A1310      -3.574  -1.097  47.555  1.00  1.020          O  
ATOM  20861  H   TYR A1310       0.583  -6.382  42.955  1.00  0.880          H  
ATOM  20862  HA  TYR A1310      -1.522  -6.470  44.680  1.00  0.880          H  
ATOM  20863 1HB  TYR A1310       0.262  -4.866  44.828  1.00  1.230          H  
ATOM  20864 2HB  TYR A1310      -0.239  -4.012  43.419  1.00  1.230          H  
ATOM  20865  HD1 TYR A1310      -1.012  -4.779  46.956  1.00  1.230          H  
ATOM  20866  HD2 TYR A1310      -1.922  -2.346  43.546  1.00  1.230          H  
ATOM  20867  HE1 TYR A1310      -2.309  -3.244  48.398  1.00  1.230          H  
ATOM  20868  HE2 TYR A1310      -3.222  -0.825  44.989  1.00  1.230          H  
ATOM  20869  HH  TYR A1310      -3.561  -1.414  48.463  1.00  1.230          H  
ATOM  20870  N   ARG A1311      -2.695  -4.789  42.038  1.00  0.790          N  
ATOM  20871  CA  ARG A1311      -4.007  -4.464  41.474  1.00  0.880          C  
ATOM  20872  C   ARG A1311      -4.104  -4.731  39.969  1.00  0.790          C  
ATOM  20873  O   ARG A1311      -3.808  -3.864  39.142  1.00  0.750          O  
ATOM  20874  CB  ARG A1311      -4.376  -3.016  41.793  1.00  1.200          C  
ATOM  20875  CG  ARG A1311      -5.775  -2.577  41.347  1.00  1.200          C  
ATOM  20876  CD  ARG A1311      -6.066  -1.167  41.719  1.00  1.200          C  
ATOM  20877  NE  ARG A1311      -7.332  -0.708  41.135  1.00  1.200          N  
ATOM  20878  CZ  ARG A1311      -7.812   0.559  41.193  1.00  1.200          C  
ATOM  20879  NH1 ARG A1311      -7.134   1.506  41.813  1.00  1.200          N  
ATOM  20880  NH2 ARG A1311      -8.973   0.850  40.622  1.00  1.200          N  
ATOM  20881  H   ARG A1311      -1.822  -4.472  41.598  1.00  0.950          H  
ATOM  20882  HA  ARG A1311      -4.748  -5.098  41.959  1.00  1.060          H  
ATOM  20883 1HB  ARG A1311      -4.330  -2.870  42.867  1.00  1.440          H  
ATOM  20884 2HB  ARG A1311      -3.647  -2.346  41.339  1.00  1.440          H  
ATOM  20885 1HG  ARG A1311      -5.887  -2.691  40.275  1.00  1.440          H  
ATOM  20886 2HG  ARG A1311      -6.517  -3.210  41.839  1.00  1.440          H  
ATOM  20887 1HD  ARG A1311      -6.145  -1.101  42.804  1.00  1.440          H  
ATOM  20888 2HD  ARG A1311      -5.267  -0.524  41.376  1.00  1.440          H  
ATOM  20889  HE  ARG A1311      -7.894  -1.397  40.647  1.00  1.440          H  
ATOM  20890 1HH1 ARG A1311      -6.248   1.301  42.254  1.00  1.440          H  
ATOM  20891 2HH1 ARG A1311      -7.504   2.445  41.853  1.00  1.440          H  
ATOM  20892 1HH2 ARG A1311      -9.502   0.132  40.146  1.00  1.440          H  
ATOM  20893 2HH2 ARG A1311      -9.339   1.790  40.665  1.00  1.440          H  
ATOM  20894  N   MET A1312      -4.578  -5.931  39.613  1.00  0.780          N  
ATOM  20895  CA  MET A1312      -4.642  -6.367  38.213  1.00  0.710          C  
ATOM  20896  C   MET A1312      -5.624  -5.552  37.400  1.00  0.680          C  
ATOM  20897  O   MET A1312      -5.430  -5.363  36.197  1.00  0.620          O  
ATOM  20898  CB  MET A1312      -4.947  -7.853  38.101  1.00  1.020          C  
ATOM  20899  CG  MET A1312      -4.843  -8.396  36.659  1.00  1.020          C  
ATOM  20900  SD  MET A1312      -3.195  -8.161  35.911  1.00  1.020          S  
ATOM  20901  CE  MET A1312      -2.206  -9.402  36.715  1.00  1.020          C  
ATOM  20902  H   MET A1312      -4.854  -6.572  40.349  1.00  0.940          H  
ATOM  20903  HA  MET A1312      -3.667  -6.204  37.768  1.00  0.850          H  
ATOM  20904 1HB  MET A1312      -4.277  -8.414  38.746  1.00  1.230          H  
ATOM  20905 2HB  MET A1312      -5.967  -8.034  38.452  1.00  1.230          H  
ATOM  20906 1HG  MET A1312      -5.063  -9.460  36.665  1.00  1.230          H  
ATOM  20907 2HG  MET A1312      -5.581  -7.911  36.019  1.00  1.230          H  
ATOM  20908 1HE  MET A1312      -1.186  -9.354  36.332  1.00  1.230          H  
ATOM  20909 2HE  MET A1312      -2.194  -9.225  37.790  1.00  1.230          H  
ATOM  20910 3HE  MET A1312      -2.625 -10.389  36.513  1.00  1.230          H  
ATOM  20911  N   GLU A1313      -6.641  -5.014  38.063  1.00  0.740          N  
ATOM  20912  CA  GLU A1313      -7.687  -4.202  37.456  1.00  0.750          C  
ATOM  20913  C   GLU A1313      -7.139  -2.980  36.711  1.00  0.680          C  
ATOM  20914  O   GLU A1313      -7.826  -2.396  35.879  1.00  0.660          O  
ATOM  20915  CB  GLU A1313      -8.693  -3.744  38.516  1.00  1.050          C  
ATOM  20916  CG  GLU A1313      -9.558  -4.857  39.149  1.00  1.050          C  
ATOM  20917  CD  GLU A1313      -8.906  -5.597  40.314  1.00  1.050          C  
ATOM  20918  OE1 GLU A1313      -7.693  -5.633  40.384  1.00  1.050          O  
ATOM  20919  OE2 GLU A1313      -9.625  -6.116  41.129  1.00  1.050          O  
ATOM  20920  H   GLU A1313      -6.756  -5.246  39.054  1.00  0.890          H  
ATOM  20921  HA  GLU A1313      -8.217  -4.825  36.734  1.00  0.900          H  
ATOM  20922 1HB  GLU A1313      -8.158  -3.245  39.321  1.00  1.260          H  
ATOM  20923 2HB  GLU A1313      -9.368  -3.012  38.076  1.00  1.260          H  
ATOM  20924 1HG  GLU A1313     -10.490  -4.414  39.497  1.00  1.260          H  
ATOM  20925 2HG  GLU A1313      -9.804  -5.576  38.370  1.00  1.260          H  
ATOM  20926  N   LEU A1314      -5.908  -2.570  36.993  1.00  0.680          N  
ATOM  20927  CA  LEU A1314      -5.330  -1.418  36.311  1.00  0.660          C  
ATOM  20928  C   LEU A1314      -5.023  -1.755  34.849  1.00  0.590          C  
ATOM  20929  O   LEU A1314      -4.824  -0.863  34.012  1.00  0.610          O  
ATOM  20930  CB  LEU A1314      -4.088  -0.968  37.055  1.00  0.930          C  
ATOM  20931  CG  LEU A1314      -4.354  -0.385  38.480  1.00  0.930          C  
ATOM  20932  CD1 LEU A1314      -3.031  -0.192  39.183  1.00  0.930          C  
ATOM  20933  CD2 LEU A1314      -5.176   0.968  38.421  1.00  0.930          C  
ATOM  20934  H   LEU A1314      -5.344  -3.097  37.667  1.00  0.820          H  
ATOM  20935  HA  LEU A1314      -6.061  -0.618  36.310  1.00  0.790          H  
ATOM  20936 1HB  LEU A1314      -3.432  -1.834  37.178  1.00  1.120          H  
ATOM  20937 2HB  LEU A1314      -3.580  -0.253  36.450  1.00  1.120          H  
ATOM  20938  HG  LEU A1314      -4.912  -1.096  39.034  1.00  1.120          H  
ATOM  20939 1HD1 LEU A1314      -3.196   0.172  40.193  1.00  1.120          H  
ATOM  20940 2HD1 LEU A1314      -2.523  -1.154  39.237  1.00  1.120          H  
ATOM  20941 3HD1 LEU A1314      -2.407   0.496  38.672  1.00  1.120          H  
ATOM  20942 1HD2 LEU A1314      -5.338   1.326  39.433  1.00  1.120          H  
ATOM  20943 2HD2 LEU A1314      -4.647   1.717  37.875  1.00  1.120          H  
ATOM  20944 3HD2 LEU A1314      -6.138   0.814  37.954  1.00  1.120          H  
ATOM  20945  N   SER A1315      -5.008  -3.049  34.533  1.00  0.550          N  
ATOM  20946  CA  SER A1315      -4.788  -3.518  33.185  1.00  0.520          C  
ATOM  20947  C   SER A1315      -6.005  -3.213  32.303  1.00  0.510          C  
ATOM  20948  O   SER A1315      -5.894  -3.215  31.072  1.00  0.510          O  
ATOM  20949  CB  SER A1315      -4.511  -4.998  33.198  1.00  0.740          C  
ATOM  20950  OG  SER A1315      -5.638  -5.729  33.585  1.00  0.740          O  
ATOM  20951  H   SER A1315      -5.175  -3.751  35.255  1.00  0.660          H  
ATOM  20952  HA  SER A1315      -3.922  -3.005  32.774  1.00  0.620          H  
ATOM  20953 1HB  SER A1315      -4.227  -5.285  32.218  1.00  0.890          H  
ATOM  20954 2HB  SER A1315      -3.676  -5.220  33.865  1.00  0.890          H  
ATOM  20955  HG  SER A1315      -5.636  -5.725  34.562  1.00  0.890          H  
ATOM  20956  N   ILE A1316      -7.167  -2.927  32.931  1.00  0.530          N  
ATOM  20957  CA  ILE A1316      -8.389  -2.602  32.209  1.00  0.540          C  
ATOM  20958  C   ILE A1316      -8.196  -1.219  31.645  1.00  0.530          C  
ATOM  20959  O   ILE A1316      -8.417  -0.979  30.464  1.00  0.540          O  
ATOM  20960  CB  ILE A1316      -9.627  -2.643  33.118  1.00  0.750          C  
ATOM  20961  CG1 ILE A1316      -9.850  -4.103  33.598  1.00  0.750          C  
ATOM  20962  CG2 ILE A1316     -10.853  -2.103  32.334  1.00  0.750          C  
ATOM  20963  CD1 ILE A1316     -10.833  -4.246  34.742  1.00  0.750          C  
ATOM  20964  H   ILE A1316      -7.200  -2.911  33.952  1.00  0.640          H  
ATOM  20965  HA  ILE A1316      -8.524  -3.304  31.388  1.00  0.650          H  
ATOM  20966  HB  ILE A1316      -9.460  -2.026  33.999  1.00  0.900          H  
ATOM  20967 1HG1 ILE A1316     -10.202  -4.698  32.758  1.00  0.900          H  
ATOM  20968 2HG1 ILE A1316      -8.891  -4.507  33.929  1.00  0.900          H  
ATOM  20969 1HG2 ILE A1316     -11.734  -2.124  32.963  1.00  0.900          H  
ATOM  20970 2HG2 ILE A1316     -10.678  -1.075  32.019  1.00  0.900          H  
ATOM  20971 3HG2 ILE A1316     -11.022  -2.722  31.452  1.00  0.900          H  
ATOM  20972 1HD1 ILE A1316     -10.912  -5.297  35.018  1.00  0.900          H  
ATOM  20973 2HD1 ILE A1316     -10.469  -3.672  35.600  1.00  0.900          H  
ATOM  20974 3HD1 ILE A1316     -11.811  -3.881  34.453  1.00  0.900          H  
ATOM  20975  N   PHE A1317      -7.732  -0.295  32.490  1.00  0.510          N  
ATOM  20976  CA  PHE A1317      -7.483   1.076  32.060  1.00  0.500          C  
ATOM  20977  C   PHE A1317      -6.651   1.060  30.799  1.00  0.520          C  
ATOM  20978  O   PHE A1317      -7.006   1.713  29.812  1.00  0.560          O  
ATOM  20979  CB  PHE A1317      -6.760   1.868  33.163  1.00  0.700          C  
ATOM  20980  CG  PHE A1317      -6.310   3.276  32.786  1.00  0.700          C  
ATOM  20981  CD1 PHE A1317      -7.198   4.351  32.753  1.00  0.700          C  
ATOM  20982  CD2 PHE A1317      -4.976   3.520  32.484  1.00  0.700          C  
ATOM  20983  CE1 PHE A1317      -6.751   5.622  32.425  1.00  0.700          C  
ATOM  20984  CE2 PHE A1317      -4.543   4.778  32.162  1.00  0.700          C  
ATOM  20985  CZ  PHE A1317      -5.433   5.831  32.133  1.00  0.700          C  
ATOM  20986  H   PHE A1317      -7.584  -0.554  33.455  1.00  0.610          H  
ATOM  20987  HA  PHE A1317      -8.437   1.555  31.841  1.00  0.600          H  
ATOM  20988 1HB  PHE A1317      -7.410   1.946  34.030  1.00  0.840          H  
ATOM  20989 2HB  PHE A1317      -5.881   1.313  33.480  1.00  0.840          H  
ATOM  20990  HD1 PHE A1317      -8.249   4.187  32.988  1.00  0.840          H  
ATOM  20991  HD2 PHE A1317      -4.263   2.691  32.508  1.00  0.840          H  
ATOM  20992  HE1 PHE A1317      -7.450   6.460  32.395  1.00  0.840          H  
ATOM  20993  HE2 PHE A1317      -3.497   4.940  31.934  1.00  0.840          H  
ATOM  20994  HZ  PHE A1317      -5.093   6.832  31.875  1.00  0.840          H  
ATOM  20995  N   TYR A1318      -5.558   0.296  30.807  1.00  0.530          N  
ATOM  20996  CA  TYR A1318      -4.743   0.262  29.611  1.00  0.600          C  
ATOM  20997  C   TYR A1318      -5.457  -0.381  28.413  1.00  0.620          C  
ATOM  20998  O   TYR A1318      -5.395   0.152  27.308  1.00  0.670          O  
ATOM  20999  CB  TYR A1318      -3.439  -0.432  29.883  1.00  0.810          C  
ATOM  21000  CG  TYR A1318      -2.595   0.366  30.810  1.00  0.810          C  
ATOM  21001  CD1 TYR A1318      -2.357  -0.102  32.086  1.00  0.810          C  
ATOM  21002  CD2 TYR A1318      -2.090   1.598  30.405  1.00  0.810          C  
ATOM  21003  CE1 TYR A1318      -1.617   0.637  32.955  1.00  0.810          C  
ATOM  21004  CE2 TYR A1318      -1.358   2.333  31.276  1.00  0.810          C  
ATOM  21005  CZ  TYR A1318      -1.117   1.852  32.553  1.00  0.810          C  
ATOM  21006  OH  TYR A1318      -0.377   2.597  33.416  1.00  0.810          O  
ATOM  21007  H   TYR A1318      -5.296  -0.209  31.661  1.00  0.640          H  
ATOM  21008  HA  TYR A1318      -4.524   1.290  29.340  1.00  0.720          H  
ATOM  21009 1HB  TYR A1318      -3.613  -1.426  30.310  1.00  0.970          H  
ATOM  21010 2HB  TYR A1318      -2.925  -0.539  28.944  1.00  0.970          H  
ATOM  21011  HD1 TYR A1318      -2.760  -1.055  32.401  1.00  0.970          H  
ATOM  21012  HD2 TYR A1318      -2.283   1.979  29.398  1.00  0.970          H  
ATOM  21013  HE1 TYR A1318      -1.432   0.269  33.956  1.00  0.970          H  
ATOM  21014  HE2 TYR A1318      -0.965   3.294  30.961  1.00  0.970          H  
ATOM  21015  HH  TYR A1318      -0.137   2.070  34.205  1.00  0.970          H  
ATOM  21016  N   VAL A1319      -6.195  -1.472  28.593  1.00  0.610          N  
ATOM  21017  CA  VAL A1319      -6.878  -2.020  27.419  1.00  0.660          C  
ATOM  21018  C   VAL A1319      -7.881  -1.013  26.840  1.00  0.670          C  
ATOM  21019  O   VAL A1319      -7.994  -0.903  25.614  1.00  0.720          O  
ATOM  21020  CB  VAL A1319      -7.533  -3.380  27.694  1.00  0.900          C  
ATOM  21021  CG1 VAL A1319      -8.422  -3.789  26.497  1.00  0.900          C  
ATOM  21022  CG2 VAL A1319      -6.411  -4.431  27.880  1.00  0.900          C  
ATOM  21023  H   VAL A1319      -6.240  -1.939  29.508  1.00  0.730          H  
ATOM  21024  HA  VAL A1319      -6.121  -2.203  26.657  1.00  0.790          H  
ATOM  21025  HB  VAL A1319      -8.150  -3.318  28.593  1.00  1.080          H  
ATOM  21026 1HG1 VAL A1319      -8.865  -4.760  26.694  1.00  1.080          H  
ATOM  21027 2HG1 VAL A1319      -9.220  -3.063  26.346  1.00  1.080          H  
ATOM  21028 3HG1 VAL A1319      -7.813  -3.843  25.601  1.00  1.080          H  
ATOM  21029 1HG2 VAL A1319      -6.852  -5.406  28.072  1.00  1.080          H  
ATOM  21030 2HG2 VAL A1319      -5.803  -4.480  26.974  1.00  1.080          H  
ATOM  21031 3HG2 VAL A1319      -5.781  -4.150  28.720  1.00  1.080          H  
ATOM  21032  N   VAL A1320      -8.635  -0.315  27.699  1.00  0.650          N  
ATOM  21033  CA  VAL A1320      -9.589   0.687  27.225  1.00  0.670          C  
ATOM  21034  C   VAL A1320      -8.845   1.782  26.467  1.00  0.640          C  
ATOM  21035  O   VAL A1320      -9.316   2.232  25.418  1.00  0.680          O  
ATOM  21036  CB  VAL A1320     -10.395   1.306  28.382  1.00  0.930          C  
ATOM  21037  CG1 VAL A1320     -11.229   2.514  27.864  1.00  0.930          C  
ATOM  21038  CG2 VAL A1320     -11.319   0.232  28.983  1.00  0.930          C  
ATOM  21039  H   VAL A1320      -8.516  -0.489  28.701  1.00  0.780          H  
ATOM  21040  HA  VAL A1320     -10.285   0.201  26.545  1.00  0.800          H  
ATOM  21041  HB  VAL A1320      -9.705   1.668  29.147  1.00  1.120          H  
ATOM  21042 1HG1 VAL A1320     -11.791   2.943  28.691  1.00  1.120          H  
ATOM  21043 2HG1 VAL A1320     -10.578   3.276  27.447  1.00  1.120          H  
ATOM  21044 3HG1 VAL A1320     -11.923   2.176  27.093  1.00  1.120          H  
ATOM  21045 1HG2 VAL A1320     -11.885   0.657  29.809  1.00  1.120          H  
ATOM  21046 2HG2 VAL A1320     -12.005  -0.124  28.216  1.00  1.120          H  
ATOM  21047 3HG2 VAL A1320     -10.720  -0.601  29.346  1.00  1.120          H  
ATOM  21048  N   TYR A1321      -7.706   2.221  27.020  1.00  0.580          N  
ATOM  21049  CA  TYR A1321      -6.843   3.210  26.398  1.00  0.560          C  
ATOM  21050  C   TYR A1321      -6.493   2.741  24.984  1.00  0.610          C  
ATOM  21051  O   TYR A1321      -6.639   3.494  24.021  1.00  0.650          O  
ATOM  21052  CB  TYR A1321      -5.559   3.391  27.232  1.00  0.790          C  
ATOM  21053  CG  TYR A1321      -4.586   4.299  26.643  1.00  0.790          C  
ATOM  21054  CD1 TYR A1321      -4.659   5.628  26.902  1.00  0.790          C  
ATOM  21055  CD2 TYR A1321      -3.614   3.802  25.799  1.00  0.790          C  
ATOM  21056  CE1 TYR A1321      -3.793   6.475  26.325  1.00  0.790          C  
ATOM  21057  CE2 TYR A1321      -2.742   4.660  25.225  1.00  0.790          C  
ATOM  21058  CZ  TYR A1321      -2.844   5.988  25.484  1.00  0.790          C  
ATOM  21059  OH  TYR A1321      -1.996   6.832  24.935  1.00  0.790          O  
ATOM  21060  H   TYR A1321      -7.436   1.851  27.935  1.00  0.700          H  
ATOM  21061  HA  TYR A1321      -7.373   4.154  26.325  1.00  0.670          H  
ATOM  21062 1HB  TYR A1321      -5.811   3.752  28.227  1.00  0.950          H  
ATOM  21063 2HB  TYR A1321      -5.079   2.457  27.354  1.00  0.950          H  
ATOM  21064  HD1 TYR A1321      -5.402   6.005  27.552  1.00  0.950          H  
ATOM  21065  HD2 TYR A1321      -3.549   2.727  25.587  1.00  0.950          H  
ATOM  21066  HE1 TYR A1321      -3.859   7.544  26.528  1.00  0.950          H  
ATOM  21067  HE2 TYR A1321      -1.981   4.287  24.557  1.00  0.950          H  
ATOM  21068  HH  TYR A1321      -1.162   6.381  24.758  1.00  0.950          H  
ATOM  21069  N   PHE A1322      -6.054   1.487  24.837  1.00  0.660          N  
ATOM  21070  CA  PHE A1322      -5.731   1.001  23.503  1.00  0.780          C  
ATOM  21071  C   PHE A1322      -6.920   1.035  22.567  1.00  0.860          C  
ATOM  21072  O   PHE A1322      -6.833   1.522  21.430  1.00  0.890          O  
ATOM  21073  CB  PHE A1322      -5.224  -0.426  23.520  1.00  1.040          C  
ATOM  21074  CG  PHE A1322      -3.778  -0.571  23.740  1.00  1.040          C  
ATOM  21075  CD1 PHE A1322      -3.266  -0.729  24.985  1.00  1.040          C  
ATOM  21076  CD2 PHE A1322      -2.917  -0.584  22.663  1.00  1.040          C  
ATOM  21077  CE1 PHE A1322      -1.953  -0.872  25.170  1.00  1.040          C  
ATOM  21078  CE2 PHE A1322      -1.571  -0.730  22.847  1.00  1.040          C  
ATOM  21079  CZ  PHE A1322      -1.088  -0.874  24.113  1.00  1.040          C  
ATOM  21080  H   PHE A1322      -5.912   0.905  25.667  1.00  0.790          H  
ATOM  21081  HA  PHE A1322      -4.946   1.620  23.132  1.00  0.940          H  
ATOM  21082 1HB  PHE A1322      -5.742  -0.968  24.308  1.00  1.250          H  
ATOM  21083 2HB  PHE A1322      -5.475  -0.888  22.575  1.00  1.250          H  
ATOM  21084  HD1 PHE A1322      -3.921  -0.737  25.831  1.00  1.250          H  
ATOM  21085  HD2 PHE A1322      -3.320  -0.474  21.666  1.00  1.250          H  
ATOM  21086  HE1 PHE A1322      -1.593  -0.980  26.159  1.00  1.250          H  
ATOM  21087  HE2 PHE A1322      -0.889  -0.732  21.994  1.00  1.250          H  
ATOM  21088  HZ  PHE A1322      -0.018  -0.992  24.281  1.00  1.250          H  
ATOM  21089  N   VAL A1323      -8.073   0.603  23.043  1.00  0.900          N  
ATOM  21090  CA  VAL A1323      -9.203   0.585  22.149  1.00  1.040          C  
ATOM  21091  C   VAL A1323      -9.548   1.979  21.651  1.00  1.030          C  
ATOM  21092  O   VAL A1323      -9.853   2.129  20.463  1.00  1.140          O  
ATOM  21093  CB  VAL A1323     -10.414  -0.117  22.782  1.00  1.400          C  
ATOM  21094  CG1 VAL A1323     -11.667   0.063  21.892  1.00  1.400          C  
ATOM  21095  CG2 VAL A1323     -10.083  -1.613  22.928  1.00  1.400          C  
ATOM  21096  H   VAL A1323      -8.128   0.223  23.995  1.00  1.080          H  
ATOM  21097  HA  VAL A1323      -8.933  -0.004  21.292  1.00  1.250          H  
ATOM  21098  HB  VAL A1323     -10.621   0.318  23.765  1.00  1.680          H  
ATOM  21099 1HG1 VAL A1323     -12.513  -0.448  22.347  1.00  1.680          H  
ATOM  21100 2HG1 VAL A1323     -11.898   1.118  21.803  1.00  1.680          H  
ATOM  21101 3HG1 VAL A1323     -11.481  -0.352  20.902  1.00  1.680          H  
ATOM  21102 1HG2 VAL A1323     -10.926  -2.130  23.380  1.00  1.680          H  
ATOM  21103 2HG2 VAL A1323      -9.881  -2.035  21.949  1.00  1.680          H  
ATOM  21104 3HG2 VAL A1323      -9.205  -1.736  23.559  1.00  1.680          H  
ATOM  21105  N   VAL A1324      -9.546   2.986  22.518  1.00  0.960          N  
ATOM  21106  CA  VAL A1324      -9.907   4.304  22.026  1.00  1.050          C  
ATOM  21107  C   VAL A1324      -8.775   5.051  21.283  1.00  1.010          C  
ATOM  21108  O   VAL A1324      -9.078   5.712  20.289  1.00  1.130          O  
ATOM  21109  CB  VAL A1324     -10.555   5.173  23.142  1.00  1.430          C  
ATOM  21110  CG1 VAL A1324     -11.715   4.392  23.760  1.00  1.430          C  
ATOM  21111  CG2 VAL A1324      -9.566   5.601  24.181  1.00  1.430          C  
ATOM  21112  H   VAL A1324      -9.325   2.802  23.505  1.00  1.150          H  
ATOM  21113  HA  VAL A1324     -10.702   4.165  21.307  1.00  1.260          H  
ATOM  21114  HB  VAL A1324     -10.981   6.063  22.681  1.00  1.720          H  
ATOM  21115 1HG1 VAL A1324     -12.210   5.006  24.513  1.00  1.720          H  
ATOM  21116 2HG1 VAL A1324     -12.426   4.127  22.979  1.00  1.720          H  
ATOM  21117 3HG1 VAL A1324     -11.339   3.482  24.230  1.00  1.720          H  
ATOM  21118 1HG2 VAL A1324     -10.060   6.215  24.924  1.00  1.720          H  
ATOM  21119 2HG2 VAL A1324      -9.123   4.738  24.662  1.00  1.720          H  
ATOM  21120 3HG2 VAL A1324      -8.820   6.176  23.698  1.00  1.720          H  
ATOM  21121  N   PHE A1325      -7.495   4.959  21.714  1.00  0.900          N  
ATOM  21122  CA  PHE A1325      -6.484   5.779  21.038  1.00  0.930          C  
ATOM  21123  C   PHE A1325      -5.761   5.127  19.820  1.00  0.850          C  
ATOM  21124  O   PHE A1325      -6.052   5.542  18.696  1.00  0.840          O  
ATOM  21125  CB  PHE A1325      -5.469   6.289  22.083  1.00  1.290          C  
ATOM  21126  CG  PHE A1325      -6.000   7.200  23.008  1.00  1.290          C  
ATOM  21127  CD1 PHE A1325      -6.300   6.723  24.229  1.00  1.290          C  
ATOM  21128  CD2 PHE A1325      -6.208   8.492  22.746  1.00  1.290          C  
ATOM  21129  CE1 PHE A1325      -6.793   7.483  25.171  1.00  1.290          C  
ATOM  21130  CE2 PHE A1325      -6.703   9.269  23.694  1.00  1.290          C  
ATOM  21131  CZ  PHE A1325      -6.994   8.740  24.932  1.00  1.290          C  
ATOM  21132  H   PHE A1325      -7.256   4.382  22.526  1.00  1.080          H  
ATOM  21133  HA  PHE A1325      -6.997   6.657  20.663  1.00  1.120          H  
ATOM  21134 1HB  PHE A1325      -5.138   5.509  22.713  1.00  1.550          H  
ATOM  21135 2HB  PHE A1325      -4.601   6.736  21.608  1.00  1.550          H  
ATOM  21136  HD1 PHE A1325      -6.133   5.690  24.447  1.00  1.550          H  
ATOM  21137  HD2 PHE A1325      -5.972   8.906  21.794  1.00  1.550          H  
ATOM  21138  HE1 PHE A1325      -7.025   7.052  26.138  1.00  1.550          H  
ATOM  21139  HE2 PHE A1325      -6.862  10.307  23.474  1.00  1.550          H  
ATOM  21140  HZ  PHE A1325      -7.384   9.335  25.719  1.00  1.550          H  
ATOM  21141  N   PRO A1326      -4.856   4.110  19.952  1.00  0.860          N  
ATOM  21142  CA  PRO A1326      -4.190   3.447  18.845  1.00  0.900          C  
ATOM  21143  C   PRO A1326      -5.116   2.620  17.977  1.00  0.920          C  
ATOM  21144  O   PRO A1326      -4.769   2.308  16.840  1.00  1.140          O  
ATOM  21145  CB  PRO A1326      -3.147   2.571  19.527  1.00  1.350          C  
ATOM  21146  CG  PRO A1326      -3.680   2.336  20.855  1.00  1.350          C  
ATOM  21147  CD  PRO A1326      -4.407   3.615  21.225  1.00  1.350          C  
ATOM  21148  HA  PRO A1326      -3.684   4.204  18.243  1.00  1.080          H  
ATOM  21149 1HB  PRO A1326      -2.995   1.651  18.955  1.00  1.620          H  
ATOM  21150 2HB  PRO A1326      -2.180   3.100  19.556  1.00  1.620          H  
ATOM  21151 1HG  PRO A1326      -4.345   1.465  20.816  1.00  1.620          H  
ATOM  21152 2HG  PRO A1326      -2.867   2.101  21.551  1.00  1.620          H  
ATOM  21153 1HD  PRO A1326      -5.249   3.421  21.867  1.00  1.620          H  
ATOM  21154 2HD  PRO A1326      -3.664   4.288  21.670  1.00  1.620          H  
ATOM  21155  N   PHE A1327      -6.287   2.224  18.487  1.00  0.840          N  
ATOM  21156  CA  PHE A1327      -7.145   1.448  17.620  1.00  0.960          C  
ATOM  21157  C   PHE A1327      -8.181   2.386  16.959  1.00  0.950          C  
ATOM  21158  O   PHE A1327      -8.036   2.681  15.772  1.00  1.020          O  
ATOM  21159  CB  PHE A1327      -7.819   0.308  18.368  1.00  1.300          C  
ATOM  21160  CG  PHE A1327      -6.910  -0.761  19.032  1.00  1.300          C  
ATOM  21161  CD1 PHE A1327      -5.519  -0.796  18.899  1.00  1.300          C  
ATOM  21162  CD2 PHE A1327      -7.497  -1.739  19.814  1.00  1.300          C  
ATOM  21163  CE1 PHE A1327      -4.776  -1.757  19.550  1.00  1.300          C  
ATOM  21164  CE2 PHE A1327      -6.759  -2.693  20.454  1.00  1.300          C  
ATOM  21165  CZ  PHE A1327      -5.399  -2.701  20.328  1.00  1.300          C  
ATOM  21166  H   PHE A1327      -6.554   2.361  19.467  1.00  1.010          H  
ATOM  21167  HA  PHE A1327      -6.547   1.001  16.829  1.00  1.150          H  
ATOM  21168 1HB  PHE A1327      -8.470   0.702  19.107  1.00  1.560          H  
ATOM  21169 2HB  PHE A1327      -8.414  -0.197  17.665  1.00  1.560          H  
ATOM  21170  HD1 PHE A1327      -5.004  -0.068  18.288  1.00  1.560          H  
ATOM  21171  HD2 PHE A1327      -8.572  -1.742  19.922  1.00  1.560          H  
ATOM  21172  HE1 PHE A1327      -3.694  -1.769  19.442  1.00  1.560          H  
ATOM  21173  HE2 PHE A1327      -7.253  -3.446  21.066  1.00  1.560          H  
ATOM  21174  HZ  PHE A1327      -4.817  -3.462  20.840  1.00  1.560          H  
ATOM  21175  N   PHE A1328      -9.181   2.925  17.690  1.00  0.940          N  
ATOM  21176  CA  PHE A1328     -10.159   3.794  17.003  1.00  0.990          C  
ATOM  21177  C   PHE A1328      -9.611   5.113  16.469  1.00  0.910          C  
ATOM  21178  O   PHE A1328      -9.607   5.332  15.257  1.00  0.940          O  
ATOM  21179  CB  PHE A1328     -11.343   4.202  17.894  1.00  1.370          C  
ATOM  21180  CG  PHE A1328     -12.441   3.208  18.073  1.00  1.370          C  
ATOM  21181  CD1 PHE A1328     -12.687   2.650  19.304  1.00  1.370          C  
ATOM  21182  CD2 PHE A1328     -13.259   2.844  17.010  1.00  1.370          C  
ATOM  21183  CE1 PHE A1328     -13.704   1.758  19.483  1.00  1.370          C  
ATOM  21184  CE2 PHE A1328     -14.270   1.946  17.207  1.00  1.370          C  
ATOM  21185  CZ  PHE A1328     -14.485   1.412  18.437  1.00  1.370          C  
ATOM  21186  H   PHE A1328      -9.298   2.680  18.677  1.00  1.130          H  
ATOM  21187  HA  PHE A1328     -10.549   3.236  16.153  1.00  1.190          H  
ATOM  21188 1HB  PHE A1328     -10.962   4.452  18.882  1.00  1.640          H  
ATOM  21189 2HB  PHE A1328     -11.787   5.111  17.494  1.00  1.640          H  
ATOM  21190  HD1 PHE A1328     -12.074   2.924  20.141  1.00  1.640          H  
ATOM  21191  HD2 PHE A1328     -13.094   3.279  16.018  1.00  1.640          H  
ATOM  21192  HE1 PHE A1328     -13.888   1.328  20.465  1.00  1.640          H  
ATOM  21193  HE2 PHE A1328     -14.902   1.663  16.399  1.00  1.640          H  
ATOM  21194  HZ  PHE A1328     -15.276   0.714  18.582  1.00  1.640          H  
ATOM  21195  N   PHE A1329      -9.108   5.999  17.329  1.00  0.910          N  
ATOM  21196  CA  PHE A1329      -8.717   7.318  16.834  1.00  1.020          C  
ATOM  21197  C   PHE A1329      -7.654   7.212  15.744  1.00  0.970          C  
ATOM  21198  O   PHE A1329      -7.726   7.934  14.741  1.00  0.990          O  
ATOM  21199  CB  PHE A1329      -8.232   8.187  17.983  1.00  1.380          C  
ATOM  21200  CG  PHE A1329      -9.300   8.522  19.058  1.00  1.380          C  
ATOM  21201  CD1 PHE A1329      -8.890   8.851  20.336  1.00  1.380          C  
ATOM  21202  CD2 PHE A1329     -10.683   8.463  18.825  1.00  1.380          C  
ATOM  21203  CE1 PHE A1329      -9.782   9.107  21.339  1.00  1.380          C  
ATOM  21204  CE2 PHE A1329     -11.580   8.728  19.840  1.00  1.380          C  
ATOM  21205  CZ  PHE A1329     -11.123   9.047  21.099  1.00  1.380          C  
ATOM  21206  H   PHE A1329      -9.065   5.806  18.338  1.00  1.090          H  
ATOM  21207  HA  PHE A1329      -9.578   7.790  16.381  1.00  1.220          H  
ATOM  21208 1HB  PHE A1329      -7.417   7.670  18.470  1.00  1.660          H  
ATOM  21209 2HB  PHE A1329      -7.849   9.122  17.583  1.00  1.660          H  
ATOM  21210  HD1 PHE A1329      -7.843   8.890  20.546  1.00  1.660          H  
ATOM  21211  HD2 PHE A1329     -11.069   8.201  17.854  1.00  1.660          H  
ATOM  21212  HE1 PHE A1329      -9.423   9.346  22.325  1.00  1.660          H  
ATOM  21213  HE2 PHE A1329     -12.651   8.676  19.647  1.00  1.660          H  
ATOM  21214  HZ  PHE A1329     -11.831   9.252  21.902  1.00  1.660          H  
ATOM  21215  N   VAL A1330      -6.669   6.329  15.920  1.00  1.000          N  
ATOM  21216  CA  VAL A1330      -5.667   6.146  14.878  1.00  1.130          C  
ATOM  21217  C   VAL A1330      -6.255   5.559  13.587  1.00  1.050          C  
ATOM  21218  O   VAL A1330      -5.856   5.997  12.515  1.00  1.130          O  
ATOM  21219  CB  VAL A1330      -4.446   5.361  15.345  1.00  1.530          C  
ATOM  21220  CG1 VAL A1330      -3.530   5.018  14.143  1.00  1.530          C  
ATOM  21221  CG2 VAL A1330      -3.663   6.236  16.345  1.00  1.530          C  
ATOM  21222  H   VAL A1330      -6.618   5.805  16.800  1.00  1.200          H  
ATOM  21223  HA  VAL A1330      -5.283   7.137  14.638  1.00  1.360          H  
ATOM  21224  HB  VAL A1330      -4.763   4.452  15.804  1.00  1.840          H  
ATOM  21225 1HG1 VAL A1330      -2.660   4.469  14.504  1.00  1.840          H  
ATOM  21226 2HG1 VAL A1330      -4.057   4.397  13.419  1.00  1.840          H  
ATOM  21227 3HG1 VAL A1330      -3.206   5.938  13.657  1.00  1.840          H  
ATOM  21228 1HG2 VAL A1330      -2.780   5.701  16.692  1.00  1.840          H  
ATOM  21229 2HG2 VAL A1330      -3.352   7.156  15.851  1.00  1.840          H  
ATOM  21230 3HG2 VAL A1330      -4.292   6.483  17.194  1.00  1.840          H  
ATOM  21231  N   ASN A1331      -7.135   4.554  13.627  1.00  0.990          N  
ATOM  21232  CA  ASN A1331      -7.675   4.089  12.352  1.00  1.130          C  
ATOM  21233  C   ASN A1331      -8.586   5.151  11.706  1.00  0.970          C  
ATOM  21234  O   ASN A1331      -8.692   5.191  10.477  1.00  0.990          O  
ATOM  21235  CB  ASN A1331      -8.308   2.731  12.490  1.00  1.530          C  
ATOM  21236  CG  ASN A1331      -7.219   1.636  12.576  1.00  1.530          C  
ATOM  21237  OD1 ASN A1331      -6.632   1.223  11.571  1.00  1.530          O  
ATOM  21238  ND2 ASN A1331      -6.929   1.195  13.756  1.00  1.530          N  
ATOM  21239  H   ASN A1331      -7.431   4.114  14.505  1.00  1.190          H  
ATOM  21240  HA  ASN A1331      -6.836   3.946  11.674  1.00  1.360          H  
ATOM  21241 1HB  ASN A1331      -8.917   2.714  13.390  1.00  1.830          H  
ATOM  21242 2HB  ASN A1331      -8.964   2.528  11.650  1.00  1.830          H  
ATOM  21243 1HD2 ASN A1331      -6.222   0.497  13.880  1.00  1.830          H  
ATOM  21244 2HD2 ASN A1331      -7.414   1.574  14.559  1.00  1.830          H  
ATOM  21245  N   ILE A1332      -9.203   6.029  12.517  1.00  0.920          N  
ATOM  21246  CA  ILE A1332      -9.985   7.165  12.017  1.00  0.940          C  
ATOM  21247  C   ILE A1332      -9.019   8.097  11.289  1.00  0.810          C  
ATOM  21248  O   ILE A1332      -9.303   8.529  10.178  1.00  0.780          O  
ATOM  21249  CB  ILE A1332     -10.794   7.857  13.129  1.00  1.310          C  
ATOM  21250  CG1 ILE A1332     -11.925   6.865  13.622  1.00  1.310          C  
ATOM  21251  CG2 ILE A1332     -11.407   9.149  12.555  1.00  1.310          C  
ATOM  21252  CD1 ILE A1332     -12.592   7.243  14.940  1.00  1.310          C  
ATOM  21253  H   ILE A1332      -9.141   5.876  13.528  1.00  1.100          H  
ATOM  21254  HA  ILE A1332     -10.704   6.837  11.296  1.00  1.130          H  
ATOM  21255  HB  ILE A1332     -10.157   8.076  13.970  1.00  1.570          H  
ATOM  21256 1HG1 ILE A1332     -12.695   6.816  12.853  1.00  1.570          H  
ATOM  21257 2HG1 ILE A1332     -11.489   5.871  13.727  1.00  1.570          H  
ATOM  21258 1HG2 ILE A1332     -12.003   9.645  13.294  1.00  1.570          H  
ATOM  21259 2HG2 ILE A1332     -10.630   9.830  12.209  1.00  1.570          H  
ATOM  21260 3HG2 ILE A1332     -12.032   8.886  11.735  1.00  1.570          H  
ATOM  21261 1HD1 ILE A1332     -13.347   6.500  15.186  1.00  1.570          H  
ATOM  21262 2HD1 ILE A1332     -11.846   7.267  15.721  1.00  1.570          H  
ATOM  21263 3HD1 ILE A1332     -13.065   8.214  14.855  1.00  1.570          H  
ATOM  21264  N   PHE A1333      -7.867   8.366  11.898  1.00  0.830          N  
ATOM  21265  CA  PHE A1333      -6.787   9.168  11.319  1.00  0.870          C  
ATOM  21266  C   PHE A1333      -6.410   8.594   9.940  1.00  0.830          C  
ATOM  21267  O   PHE A1333      -6.350   9.337   8.951  1.00  0.830          O  
ATOM  21268  CB  PHE A1333      -5.614   9.177  12.325  1.00  1.200          C  
ATOM  21269  CG  PHE A1333      -4.350   9.858  11.995  1.00  1.200          C  
ATOM  21270  CD1 PHE A1333      -4.219  11.201  12.132  1.00  1.200          C  
ATOM  21271  CD2 PHE A1333      -3.250   9.124  11.600  1.00  1.200          C  
ATOM  21272  CE1 PHE A1333      -3.017  11.826  11.858  1.00  1.200          C  
ATOM  21273  CE2 PHE A1333      -2.044   9.749  11.337  1.00  1.200          C  
ATOM  21274  CZ  PHE A1333      -1.941  11.100  11.464  1.00  1.200          C  
ATOM  21275  H   PHE A1333      -7.752   8.012  12.851  1.00  1.000          H  
ATOM  21276  HA  PHE A1333      -7.139  10.184  11.177  1.00  1.040          H  
ATOM  21277 1HB  PHE A1333      -5.977   9.588  13.265  1.00  1.440          H  
ATOM  21278 2HB  PHE A1333      -5.354   8.193  12.532  1.00  1.440          H  
ATOM  21279  HD1 PHE A1333      -5.079  11.772  12.471  1.00  1.440          H  
ATOM  21280  HD2 PHE A1333      -3.335   8.036  11.500  1.00  1.440          H  
ATOM  21281  HE1 PHE A1333      -2.924  12.896  11.966  1.00  1.440          H  
ATOM  21282  HE2 PHE A1333      -1.172   9.159  11.026  1.00  1.440          H  
ATOM  21283  HZ  PHE A1333      -1.007  11.588  11.264  1.00  1.440          H  
ATOM  21284  N   VAL A1334      -6.219   7.265   9.865  1.00  0.830          N  
ATOM  21285  CA  VAL A1334      -5.883   6.606   8.598  1.00  0.910          C  
ATOM  21286  C   VAL A1334      -6.988   6.804   7.569  1.00  0.860          C  
ATOM  21287  O   VAL A1334      -6.710   7.165   6.416  1.00  0.890          O  
ATOM  21288  CB  VAL A1334      -5.660   5.086   8.806  1.00  1.240          C  
ATOM  21289  CG1 VAL A1334      -5.510   4.351   7.443  1.00  1.240          C  
ATOM  21290  CG2 VAL A1334      -4.426   4.874   9.674  1.00  1.240          C  
ATOM  21291  H   VAL A1334      -6.267   6.723  10.732  1.00  1.000          H  
ATOM  21292  HA  VAL A1334      -4.980   7.027   8.212  1.00  1.090          H  
ATOM  21293  HB  VAL A1334      -6.527   4.665   9.302  1.00  1.490          H  
ATOM  21294 1HG1 VAL A1334      -5.369   3.291   7.623  1.00  1.490          H  
ATOM  21295 2HG1 VAL A1334      -6.402   4.484   6.840  1.00  1.490          H  
ATOM  21296 3HG1 VAL A1334      -4.660   4.732   6.901  1.00  1.490          H  
ATOM  21297 1HG2 VAL A1334      -4.279   3.810   9.841  1.00  1.490          H  
ATOM  21298 2HG2 VAL A1334      -3.562   5.285   9.184  1.00  1.490          H  
ATOM  21299 3HG2 VAL A1334      -4.555   5.365  10.620  1.00  1.490          H  
ATOM  21300  N   ALA A1335      -8.232   6.554   7.980  1.00  0.830          N  
ATOM  21301  CA  ALA A1335      -9.387   6.711   7.119  1.00  0.850          C  
ATOM  21302  C   ALA A1335      -9.564   8.162   6.651  1.00  0.760          C  
ATOM  21303  O   ALA A1335      -9.986   8.368   5.516  1.00  0.750          O  
ATOM  21304  CB  ALA A1335     -10.599   6.188   7.824  1.00  1.180          C  
ATOM  21305  H   ALA A1335      -8.380   6.225   8.940  1.00  1.000          H  
ATOM  21306  HA  ALA A1335      -9.233   6.110   6.232  1.00  1.020          H  
ATOM  21307 1HB  ALA A1335     -11.455   6.268   7.173  1.00  1.420          H  
ATOM  21308 2HB  ALA A1335     -10.429   5.152   8.086  1.00  1.420          H  
ATOM  21309 3HB  ALA A1335     -10.750   6.758   8.726  1.00  1.420          H  
ATOM  21310  N   LEU A1336      -9.255   9.166   7.488  1.00  0.730          N  
ATOM  21311  CA  LEU A1336      -9.364  10.562   7.053  1.00  0.710          C  
ATOM  21312  C   LEU A1336      -8.420  10.844   5.913  1.00  0.690          C  
ATOM  21313  O   LEU A1336      -8.775  11.573   4.977  1.00  0.730          O  
ATOM  21314  CB  LEU A1336      -9.071  11.544   8.198  1.00  1.000          C  
ATOM  21315  CG  LEU A1336     -10.139  11.703   9.283  1.00  1.000          C  
ATOM  21316  CD1 LEU A1336      -9.597  12.410  10.393  1.00  1.000          C  
ATOM  21317  CD2 LEU A1336     -11.300  12.541   8.749  1.00  1.000          C  
ATOM  21318  H   LEU A1336      -8.978   8.945   8.447  1.00  0.880          H  
ATOM  21319  HA  LEU A1336     -10.373  10.724   6.692  1.00  0.850          H  
ATOM  21320 1HB  LEU A1336      -8.175  11.187   8.695  1.00  1.200          H  
ATOM  21321 2HB  LEU A1336      -8.855  12.526   7.778  1.00  1.200          H  
ATOM  21322  HG  LEU A1336     -10.457  10.751   9.619  1.00  1.200          H  
ATOM  21323 1HD1 LEU A1336     -10.357  12.522  11.153  1.00  1.200          H  
ATOM  21324 2HD1 LEU A1336      -8.763  11.859  10.788  1.00  1.200          H  
ATOM  21325 3HD1 LEU A1336      -9.287  13.370  10.051  1.00  1.200          H  
ATOM  21326 1HD2 LEU A1336     -12.029  12.673   9.534  1.00  1.200          H  
ATOM  21327 2HD2 LEU A1336     -10.934  13.516   8.442  1.00  1.200          H  
ATOM  21328 3HD2 LEU A1336     -11.769  12.062   7.903  1.00  1.200          H  
ATOM  21329  N   ILE A1337      -7.216  10.281   5.971  1.00  0.650          N  
ATOM  21330  CA  ILE A1337      -6.282  10.490   4.883  1.00  0.660          C  
ATOM  21331  C   ILE A1337      -6.819   9.777   3.621  1.00  0.690          C  
ATOM  21332  O   ILE A1337      -6.787  10.359   2.534  1.00  0.720          O  
ATOM  21333  CB  ILE A1337      -4.852  10.052   5.251  1.00  0.920          C  
ATOM  21334  CG1 ILE A1337      -4.301  10.887   6.478  1.00  0.920          C  
ATOM  21335  CG2 ILE A1337      -3.920  10.230   4.050  1.00  0.920          C  
ATOM  21336  CD1 ILE A1337      -4.225  12.370   6.340  1.00  0.920          C  
ATOM  21337  H   ILE A1337      -6.953   9.739   6.808  1.00  0.780          H  
ATOM  21338  HA  ILE A1337      -6.251  11.550   4.652  1.00  0.790          H  
ATOM  21339  HB  ILE A1337      -4.871   9.002   5.552  1.00  1.100          H  
ATOM  21340 1HG1 ILE A1337      -4.907  10.658   7.347  1.00  1.100          H  
ATOM  21341 2HG1 ILE A1337      -3.293  10.583   6.658  1.00  1.100          H  
ATOM  21342 1HG2 ILE A1337      -2.927   9.897   4.319  1.00  1.100          H  
ATOM  21343 2HG2 ILE A1337      -4.274   9.662   3.232  1.00  1.100          H  
ATOM  21344 3HG2 ILE A1337      -3.884  11.264   3.746  1.00  1.100          H  
ATOM  21345 1HD1 ILE A1337      -3.804  12.776   7.243  1.00  1.100          H  
ATOM  21346 2HD1 ILE A1337      -3.587  12.613   5.525  1.00  1.100          H  
ATOM  21347 3HD1 ILE A1337      -5.212  12.803   6.182  1.00  1.100          H  
ATOM  21348  N   ILE A1338      -7.351   8.546   3.762  1.00  0.710          N  
ATOM  21349  CA  ILE A1338      -7.883   7.812   2.601  1.00  0.750          C  
ATOM  21350  C   ILE A1338      -9.004   8.591   1.947  1.00  0.770          C  
ATOM  21351  O   ILE A1338      -9.006   8.762   0.722  1.00  0.780          O  
ATOM  21352  CB  ILE A1338      -8.449   6.422   2.989  1.00  1.030          C  
ATOM  21353  CG1 ILE A1338      -7.305   5.491   3.440  1.00  1.030          C  
ATOM  21354  CG2 ILE A1338      -9.215   5.805   1.771  1.00  1.030          C  
ATOM  21355  CD1 ILE A1338      -7.751   4.208   4.131  1.00  1.030          C  
ATOM  21356  H   ILE A1338      -7.328   8.104   4.687  1.00  0.850          H  
ATOM  21357  HA  ILE A1338      -7.115   7.670   1.875  1.00  0.900          H  
ATOM  21358  HB  ILE A1338      -9.135   6.531   3.820  1.00  1.240          H  
ATOM  21359 1HG1 ILE A1338      -6.714   5.218   2.571  1.00  1.240          H  
ATOM  21360 2HG1 ILE A1338      -6.673   6.038   4.136  1.00  1.240          H  
ATOM  21361 1HG2 ILE A1338      -9.625   4.837   2.036  1.00  1.240          H  
ATOM  21362 2HG2 ILE A1338     -10.041   6.443   1.459  1.00  1.240          H  
ATOM  21363 3HG2 ILE A1338      -8.526   5.687   0.935  1.00  1.240          H  
ATOM  21364 1HD1 ILE A1338      -6.871   3.635   4.416  1.00  1.240          H  
ATOM  21365 2HD1 ILE A1338      -8.320   4.447   5.018  1.00  1.240          H  
ATOM  21366 3HD1 ILE A1338      -8.362   3.610   3.467  1.00  1.240          H  
ATOM  21367  N   ILE A1339      -9.933   9.064   2.760  1.00  0.810          N  
ATOM  21368  CA  ILE A1339     -11.073   9.832   2.317  1.00  0.900          C  
ATOM  21369  C   ILE A1339     -10.655  11.147   1.679  1.00  0.850          C  
ATOM  21370  O   ILE A1339     -11.256  11.538   0.681  1.00  0.920          O  
ATOM  21371  CB  ILE A1339     -12.101   9.952   3.438  1.00  1.220          C  
ATOM  21372  CG1 ILE A1339     -12.694   8.507   3.646  1.00  1.220          C  
ATOM  21373  CG2 ILE A1339     -13.188  10.984   3.088  1.00  1.220          C  
ATOM  21374  CD1 ILE A1339     -13.477   8.322   4.867  1.00  1.220          C  
ATOM  21375  H   ILE A1339      -9.846   8.859   3.758  1.00  0.970          H  
ATOM  21376  HA  ILE A1339     -11.567   9.251   1.545  1.00  1.080          H  
ATOM  21377  HB  ILE A1339     -11.597  10.244   4.362  1.00  1.470          H  
ATOM  21378 1HG1 ILE A1339     -13.339   8.276   2.799  1.00  1.470          H  
ATOM  21379 2HG1 ILE A1339     -11.877   7.787   3.666  1.00  1.470          H  
ATOM  21380 1HG2 ILE A1339     -13.917  11.052   3.889  1.00  1.470          H  
ATOM  21381 2HG2 ILE A1339     -12.739  11.965   2.945  1.00  1.470          H  
ATOM  21382 3HG2 ILE A1339     -13.693  10.685   2.166  1.00  1.470          H  
ATOM  21383 1HD1 ILE A1339     -13.845   7.296   4.921  1.00  1.470          H  
ATOM  21384 2HD1 ILE A1339     -12.825   8.523   5.711  1.00  1.470          H  
ATOM  21385 3HD1 ILE A1339     -14.316   9.002   4.874  1.00  1.470          H  
ATOM  21386  N   THR A1340      -9.679  11.860   2.251  1.00  0.780          N  
ATOM  21387  CA  THR A1340      -9.214  13.100   1.640  1.00  0.830          C  
ATOM  21388  C   THR A1340      -8.739  12.821   0.208  1.00  0.820          C  
ATOM  21389  O   THR A1340      -9.104  13.546  -0.723  1.00  0.910          O  
ATOM  21390  CB  THR A1340      -8.051  13.728   2.443  1.00  1.140          C  
ATOM  21391  OG1 THR A1340      -8.496  14.033   3.783  1.00  1.140          O  
ATOM  21392  CG2 THR A1340      -7.581  15.028   1.748  1.00  1.140          C  
ATOM  21393  H   THR A1340      -9.263  11.554   3.131  1.00  0.940          H  
ATOM  21394  HA  THR A1340     -10.044  13.806   1.600  1.00  1.000          H  
ATOM  21395  HB  THR A1340      -7.219  13.023   2.497  1.00  1.370          H  
ATOM  21396  HG1 THR A1340      -8.632  13.189   4.277  1.00  1.370          H  
ATOM  21397 1HG2 THR A1340      -6.772  15.467   2.311  1.00  1.370          H  
ATOM  21398 2HG2 THR A1340      -7.231  14.812   0.739  1.00  1.370          H  
ATOM  21399 3HG2 THR A1340      -8.409  15.732   1.697  1.00  1.370          H  
ATOM  21400  N   PHE A1341      -7.936  11.765   0.020  1.00  0.780          N  
ATOM  21401  CA  PHE A1341      -7.471  11.415  -1.321  1.00  0.840          C  
ATOM  21402  C   PHE A1341      -8.646  11.022  -2.236  1.00  0.850          C  
ATOM  21403  O   PHE A1341      -8.664  11.397  -3.420  1.00  0.940          O  
ATOM  21404  CB  PHE A1341      -6.430  10.303  -1.256  1.00  1.150          C  
ATOM  21405  CG  PHE A1341      -4.980  10.745  -1.000  1.00  1.150          C  
ATOM  21406  CD1 PHE A1341      -4.475  10.977   0.278  1.00  1.150          C  
ATOM  21407  CD2 PHE A1341      -4.105  10.863  -2.065  1.00  1.150          C  
ATOM  21408  CE1 PHE A1341      -3.153  11.316   0.479  1.00  1.150          C  
ATOM  21409  CE2 PHE A1341      -2.790  11.210  -1.865  1.00  1.150          C  
ATOM  21410  CZ  PHE A1341      -2.314  11.432  -0.588  1.00  1.150          C  
ATOM  21411  H   PHE A1341      -7.634  11.220   0.836  1.00  0.940          H  
ATOM  21412  HA  PHE A1341      -6.986  12.290  -1.751  1.00  1.010          H  
ATOM  21413 1HB  PHE A1341      -6.714   9.616  -0.455  1.00  1.380          H  
ATOM  21414 2HB  PHE A1341      -6.453   9.754  -2.187  1.00  1.380          H  
ATOM  21415  HD1 PHE A1341      -5.117  10.887   1.125  1.00  1.380          H  
ATOM  21416  HD2 PHE A1341      -4.466  10.676  -3.076  1.00  1.380          H  
ATOM  21417  HE1 PHE A1341      -2.775  11.488   1.492  1.00  1.380          H  
ATOM  21418  HE2 PHE A1341      -2.117  11.298  -2.718  1.00  1.380          H  
ATOM  21419  HZ  PHE A1341      -1.266  11.697  -0.430  1.00  1.380          H  
ATOM  21420  N   GLN A1342      -9.628  10.277  -1.694  1.00  0.820          N  
ATOM  21421  CA  GLN A1342     -10.811   9.888  -2.461  1.00  0.900          C  
ATOM  21422  C   GLN A1342     -11.539  11.123  -2.964  1.00  0.990          C  
ATOM  21423  O   GLN A1342     -11.887  11.194  -4.150  1.00  1.100          O  
ATOM  21424  CB  GLN A1342     -11.782   9.104  -1.556  1.00  1.230          C  
ATOM  21425  CG  GLN A1342     -13.074   8.560  -2.195  1.00  1.230          C  
ATOM  21426  CD  GLN A1342     -12.886   7.406  -3.117  1.00  1.230          C  
ATOM  21427  OE1 GLN A1342     -12.261   6.417  -2.732  1.00  1.230          O  
ATOM  21428  NE2 GLN A1342     -13.444   7.488  -4.313  1.00  1.230          N  
ATOM  21429  H   GLN A1342      -9.528   9.941  -0.732  1.00  0.980          H  
ATOM  21430  HA  GLN A1342     -10.511   9.291  -3.318  1.00  1.080          H  
ATOM  21431 1HB  GLN A1342     -11.247   8.275  -1.087  1.00  1.470          H  
ATOM  21432 2HB  GLN A1342     -12.115   9.750  -0.763  1.00  1.470          H  
ATOM  21433 1HG  GLN A1342     -13.739   8.243  -1.397  1.00  1.470          H  
ATOM  21434 2HG  GLN A1342     -13.550   9.362  -2.771  1.00  1.470          H  
ATOM  21435 1HE2 GLN A1342     -13.357   6.726  -4.948  1.00  1.470          H  
ATOM  21436 2HE2 GLN A1342     -13.991   8.332  -4.588  1.00  1.470          H  
ATOM  21437  N   GLU A1343     -11.716  12.120  -2.078  1.00  1.000          N  
ATOM  21438  CA  GLU A1343     -12.394  13.351  -2.442  1.00  1.160          C  
ATOM  21439  C   GLU A1343     -11.652  14.073  -3.543  1.00  1.230          C  
ATOM  21440  O   GLU A1343     -12.269  14.520  -4.502  1.00  1.370          O  
ATOM  21441  CB  GLU A1343     -12.566  14.290  -1.247  1.00  1.560          C  
ATOM  21442  CG  GLU A1343     -13.376  15.574  -1.577  1.00  1.560          C  
ATOM  21443  CD  GLU A1343     -13.628  16.466  -0.386  1.00  1.560          C  
ATOM  21444  OE1 GLU A1343     -13.088  16.212   0.666  1.00  1.560          O  
ATOM  21445  OE2 GLU A1343     -14.382  17.395  -0.529  1.00  1.560          O  
ATOM  21446  H   GLU A1343     -11.423  11.981  -1.106  1.00  1.200          H  
ATOM  21447  HA  GLU A1343     -13.384  13.093  -2.810  1.00  1.390          H  
ATOM  21448 1HB  GLU A1343     -13.064  13.755  -0.442  1.00  1.870          H  
ATOM  21449 2HB  GLU A1343     -11.583  14.592  -0.879  1.00  1.870          H  
ATOM  21450 1HG  GLU A1343     -12.834  16.153  -2.327  1.00  1.870          H  
ATOM  21451 2HG  GLU A1343     -14.330  15.281  -2.015  1.00  1.870          H  
ATOM  21452  N   GLN A1344     -10.320  14.166  -3.456  1.00  1.190          N  
ATOM  21453  CA  GLN A1344      -9.588  14.898  -4.488  1.00  1.350          C  
ATOM  21454  C   GLN A1344      -9.832  14.279  -5.864  1.00  1.370          C  
ATOM  21455  O   GLN A1344     -10.052  14.993  -6.853  1.00  1.600          O  
ATOM  21456  CB  GLN A1344      -8.083  14.866  -4.189  1.00  1.830          C  
ATOM  21457  CG  GLN A1344      -7.636  15.678  -2.976  1.00  1.830          C  
ATOM  21458  CD  GLN A1344      -6.150  15.467  -2.665  1.00  1.830          C  
ATOM  21459  OE1 GLN A1344      -5.529  14.542  -3.195  1.00  1.830          O  
ATOM  21460  NE2 GLN A1344      -5.585  16.311  -1.816  1.00  1.830          N  
ATOM  21461  H   GLN A1344      -9.842  13.794  -2.627  1.00  1.430          H  
ATOM  21462  HA  GLN A1344      -9.940  15.928  -4.503  1.00  1.620          H  
ATOM  21463 1HB  GLN A1344      -7.780  13.833  -4.019  1.00  2.190          H  
ATOM  21464 2HB  GLN A1344      -7.535  15.227  -5.058  1.00  2.190          H  
ATOM  21465 1HG  GLN A1344      -7.798  16.734  -3.182  1.00  2.190          H  
ATOM  21466 2HG  GLN A1344      -8.217  15.379  -2.113  1.00  2.190          H  
ATOM  21467 1HE2 GLN A1344      -4.615  16.209  -1.586  1.00  2.190          H  
ATOM  21468 2HE2 GLN A1344      -6.121  17.048  -1.405  1.00  2.190          H  
ATOM  21469  N   GLY A1345      -9.812  12.947  -5.923  1.00  1.200          N  
ATOM  21470  CA  GLY A1345     -10.048  12.230  -7.166  1.00  1.280          C  
ATOM  21471  C   GLY A1345     -11.440  12.515  -7.731  1.00  1.430          C  
ATOM  21472  O   GLY A1345     -11.589  12.938  -8.891  1.00  1.610          O  
ATOM  21473  H   GLY A1345      -9.577  12.420  -5.071  1.00  1.440          H  
ATOM  21474 1HA  GLY A1345      -9.287  12.507  -7.894  1.00  1.540          H  
ATOM  21475 2HA  GLY A1345      -9.944  11.162  -6.980  1.00  1.540          H  
ATOM  21476  N   ASP A1346     -12.455  12.276  -6.899  1.00  1.470          N  
ATOM  21477  CA  ASP A1346     -13.842  12.464  -7.288  1.00  1.690          C  
ATOM  21478  C   ASP A1346     -14.179  13.907  -7.625  1.00  1.780          C  
ATOM  21479  O   ASP A1346     -14.966  14.151  -8.543  1.00  2.110          O  
ATOM  21480  CB  ASP A1346     -14.750  11.938  -6.183  1.00  2.280          C  
ATOM  21481  CG  ASP A1346     -14.732  10.397  -6.126  1.00  2.280          C  
ATOM  21482  OD1 ASP A1346     -14.323   9.778  -7.095  1.00  2.280          O  
ATOM  21483  OD2 ASP A1346     -15.083   9.844  -5.119  1.00  2.280          O  
ATOM  21484  H   ASP A1346     -12.245  11.925  -5.955  1.00  1.760          H  
ATOM  21485  HA  ASP A1346     -14.020  11.867  -8.180  1.00  2.030          H  
ATOM  21486 1HB  ASP A1346     -14.400  12.327  -5.221  1.00  2.730          H  
ATOM  21487 2HB  ASP A1346     -15.768  12.289  -6.337  1.00  2.730          H  
ATOM  21488  N   LYS A1347     -13.589  14.863  -6.905  1.00  1.880          N  
ATOM  21489  CA  LYS A1347     -13.827  16.277  -7.137  1.00  2.550          C  
ATOM  21490  C   LYS A1347     -13.431  16.642  -8.551  1.00  2.910          C  
ATOM  21491  O   LYS A1347     -14.198  17.304  -9.251  1.00  3.560          O  
ATOM  21492  CB  LYS A1347     -13.065  17.129  -6.123  1.00  3.300          C  
ATOM  21493  CG  LYS A1347     -13.274  18.647  -6.246  1.00  3.300          C  
ATOM  21494  CD  LYS A1347     -12.518  19.380  -5.131  1.00  3.300          C  
ATOM  21495  CE  LYS A1347     -12.777  20.896  -5.109  1.00  3.300          C  
ATOM  21496  NZ  LYS A1347     -12.145  21.630  -6.253  1.00  3.300          N  
ATOM  21497  H   LYS A1347     -12.972  14.598  -6.140  1.00  2.260          H  
ATOM  21498  HA  LYS A1347     -14.892  16.472  -7.022  1.00  3.060          H  
ATOM  21499 1HB  LYS A1347     -13.356  16.829  -5.114  1.00  3.960          H  
ATOM  21500 2HB  LYS A1347     -11.996  16.925  -6.219  1.00  3.960          H  
ATOM  21501 1HG  LYS A1347     -12.913  18.987  -7.221  1.00  3.960          H  
ATOM  21502 2HG  LYS A1347     -14.337  18.870  -6.174  1.00  3.960          H  
ATOM  21503 1HD  LYS A1347     -12.816  18.968  -4.165  1.00  3.960          H  
ATOM  21504 2HD  LYS A1347     -11.449  19.212  -5.258  1.00  3.960          H  
ATOM  21505 1HE  LYS A1347     -13.850  21.079  -5.129  1.00  3.960          H  
ATOM  21506 2HE  LYS A1347     -12.369  21.292  -4.182  1.00  3.960          H  
ATOM  21507 1HZ  LYS A1347     -12.345  22.612  -6.156  1.00  3.960          H  
ATOM  21508 2HZ  LYS A1347     -11.150  21.486  -6.237  1.00  3.960          H  
ATOM  21509 3HZ  LYS A1347     -12.503  21.335  -7.165  1.00  3.960          H  
ATOM  21510  N   VAL A1348     -12.254  16.193  -8.990  1.00  2.890          N  
ATOM  21511  CA  VAL A1348     -11.821  16.504 -10.343  1.00  3.310          C  
ATOM  21512  C   VAL A1348     -12.765  15.907 -11.376  1.00  3.340          C  
ATOM  21513  O   VAL A1348     -13.119  16.583 -12.347  1.00  3.540          O  
ATOM  21514  CB  VAL A1348     -10.392  15.996 -10.600  1.00  4.470          C  
ATOM  21515  CG1 VAL A1348     -10.026  16.146 -12.104  1.00  4.470          C  
ATOM  21516  CG2 VAL A1348      -9.427  16.793  -9.735  1.00  4.470          C  
ATOM  21517  H   VAL A1348     -11.647  15.683  -8.335  1.00  3.470          H  
ATOM  21518  HA  VAL A1348     -11.826  17.590 -10.457  1.00  3.970          H  
ATOM  21519  HB  VAL A1348     -10.331  14.935 -10.335  1.00  5.360          H  
ATOM  21520 1HG1 VAL A1348      -9.012  15.785 -12.262  1.00  5.360          H  
ATOM  21521 2HG1 VAL A1348     -10.704  15.564 -12.727  1.00  5.360          H  
ATOM  21522 3HG1 VAL A1348     -10.086  17.198 -12.390  1.00  5.360          H  
ATOM  21523 1HG2 VAL A1348      -8.413  16.435  -9.897  1.00  5.360          H  
ATOM  21524 2HG2 VAL A1348      -9.490  17.848 -10.000  1.00  5.360          H  
ATOM  21525 3HG2 VAL A1348      -9.690  16.671  -8.687  1.00  5.360          H  
ATOM  21526  N   MET A1349     -13.151  14.642 -11.199  1.00  3.590          N  
ATOM  21527  CA  MET A1349     -14.044  14.013 -12.167  1.00  3.820          C  
ATOM  21528  C   MET A1349     -15.400  14.710 -12.216  1.00  4.030          C  
ATOM  21529  O   MET A1349     -16.014  14.834 -13.288  1.00  4.600          O  
ATOM  21530  CB  MET A1349     -14.181  12.536 -11.844  1.00  5.260          C  
ATOM  21531  CG  MET A1349     -12.898  11.750 -12.120  1.00  5.260          C  
ATOM  21532  SD  MET A1349     -12.372  11.822 -13.870  1.00  5.260          S  
ATOM  21533  CE  MET A1349     -13.612  10.795 -14.622  1.00  5.260          C  
ATOM  21534  H   MET A1349     -12.799  14.116 -10.389  1.00  4.310          H  
ATOM  21535  HA  MET A1349     -13.598  14.111 -13.154  1.00  4.580          H  
ATOM  21536 1HB  MET A1349     -14.405  12.430 -10.780  1.00  6.310          H  
ATOM  21537 2HB  MET A1349     -15.017  12.107 -12.394  1.00  6.310          H  
ATOM  21538 1HG  MET A1349     -12.095  12.161 -11.505  1.00  6.310          H  
ATOM  21539 2HG  MET A1349     -13.043  10.707 -11.838  1.00  6.310          H  
ATOM  21540 1HE  MET A1349     -13.447  10.720 -15.694  1.00  6.310          H  
ATOM  21541 2HE  MET A1349     -13.555   9.839 -14.176  1.00  6.310          H  
ATOM  21542 3HE  MET A1349     -14.585  11.204 -14.442  1.00  6.310          H  
ATOM  21543  N   SER A1350     -15.876  15.176 -11.055  1.00  4.010          N  
ATOM  21544  CA  SER A1350     -17.134  15.899 -10.987  1.00  4.690          C  
ATOM  21545  C   SER A1350     -17.029  17.201 -11.774  1.00  4.590          C  
ATOM  21546  O   SER A1350     -17.856  17.485 -12.641  1.00  5.070          O  
ATOM  21547  CB  SER A1350     -17.499  16.186  -9.546  1.00  6.290          C  
ATOM  21548  OG  SER A1350     -18.710  16.884  -9.458  1.00  6.290          O  
ATOM  21549  H   SER A1350     -15.373  14.977 -10.184  1.00  4.810          H  
ATOM  21550  HA  SER A1350     -17.913  15.281 -11.434  1.00  5.630          H  
ATOM  21551 1HB  SER A1350     -17.572  15.247  -8.998  1.00  7.550          H  
ATOM  21552 2HB  SER A1350     -16.708  16.767  -9.083  1.00  7.550          H  
ATOM  21553  HG  SER A1350     -18.860  17.026  -8.523  1.00  7.550          H  
ATOM  21554  N   GLU A1351     -15.952  17.965 -11.544  1.00  4.200          N  
ATOM  21555  CA  GLU A1351     -15.744  19.249 -12.220  1.00  4.330          C  
ATOM  21556  C   GLU A1351     -15.661  19.090 -13.727  1.00  4.280          C  
ATOM  21557  O   GLU A1351     -16.153  19.929 -14.484  1.00  4.700          O  
ATOM  21558  CB  GLU A1351     -14.452  19.908 -11.743  1.00  6.010          C  
ATOM  21559  CG  GLU A1351     -14.489  20.433 -10.347  1.00  6.010          C  
ATOM  21560  CD  GLU A1351     -13.189  20.929  -9.904  1.00  6.010          C  
ATOM  21561  OE1 GLU A1351     -12.234  20.794 -10.629  1.00  6.010          O  
ATOM  21562  OE2 GLU A1351     -13.138  21.461  -8.820  1.00  6.010          O  
ATOM  21563  H   GLU A1351     -15.282  17.669 -10.827  1.00  5.040          H  
ATOM  21564  HA  GLU A1351     -16.584  19.899 -11.986  1.00  5.200          H  
ATOM  21565 1HB  GLU A1351     -13.641  19.179 -11.798  1.00  7.210          H  
ATOM  21566 2HB  GLU A1351     -14.197  20.730 -12.408  1.00  7.210          H  
ATOM  21567 1HG  GLU A1351     -15.204  21.247 -10.299  1.00  7.210          H  
ATOM  21568 2HG  GLU A1351     -14.820  19.657  -9.675  1.00  7.210          H  
ATOM  21569  N   CYS A1352     -15.056  17.989 -14.158  1.00  4.020          N  
ATOM  21570  CA  CYS A1352     -14.879  17.687 -15.565  1.00  4.150          C  
ATOM  21571  C   CYS A1352     -16.137  17.089 -16.208  1.00  3.940          C  
ATOM  21572  O   CYS A1352     -16.157  16.864 -17.419  1.00  3.720          O  
ATOM  21573  CB  CYS A1352     -13.739  16.683 -15.732  1.00  5.760          C  
ATOM  21574  SG  CYS A1352     -12.130  17.276 -15.180  1.00  5.760          S  
ATOM  21575  H   CYS A1352     -14.635  17.370 -13.458  1.00  4.820          H  
ATOM  21576  HA  CYS A1352     -14.624  18.609 -16.082  1.00  4.980          H  
ATOM  21577 1HB  CYS A1352     -13.976  15.770 -15.175  1.00  6.910          H  
ATOM  21578 2HB  CYS A1352     -13.649  16.418 -16.778  1.00  6.910          H  
ATOM  21579  HG  CYS A1352     -12.418  17.192 -13.848  1.00  6.910          H  
ATOM  21580  N   SER A1353     -17.165  16.801 -15.399  1.00  4.310          N  
ATOM  21581  CA  SER A1353     -18.398  16.134 -15.812  1.00  4.340          C  
ATOM  21582  C   SER A1353     -18.143  14.793 -16.509  1.00  3.740          C  
ATOM  21583  O   SER A1353     -18.802  14.464 -17.499  1.00  3.720          O  
ATOM  21584  CB  SER A1353     -19.224  17.036 -16.727  1.00  6.060          C  
ATOM  21585  OG  SER A1353     -19.634  18.214 -16.071  1.00  6.060          O  
ATOM  21586  H   SER A1353     -17.123  17.074 -14.418  1.00  5.170          H  
ATOM  21587  HA  SER A1353     -18.980  15.941 -14.909  1.00  5.210          H  
ATOM  21588 1HB  SER A1353     -18.644  17.293 -17.609  1.00  7.280          H  
ATOM  21589 2HB  SER A1353     -20.100  16.492 -17.067  1.00  7.280          H  
ATOM  21590  HG  SER A1353     -20.115  18.726 -16.722  1.00  7.280          H  
ATOM  21591  N   LEU A1354     -17.203  13.997 -15.983  1.00  3.440          N  
ATOM  21592  CA  LEU A1354     -16.895  12.697 -16.581  1.00  3.030          C  
ATOM  21593  C   LEU A1354     -17.182  11.518 -15.652  1.00  2.640          C  
ATOM  21594  O   LEU A1354     -17.026  11.617 -14.436  1.00  2.950          O  
ATOM  21595  CB  LEU A1354     -15.417  12.650 -16.982  1.00  4.410          C  
ATOM  21596  CG  LEU A1354     -14.900  13.708 -17.962  1.00  4.410          C  
ATOM  21597  CD1 LEU A1354     -13.398  13.519 -18.090  1.00  4.410          C  
ATOM  21598  CD2 LEU A1354     -15.590  13.597 -19.327  1.00  4.410          C  
ATOM  21599  H   LEU A1354     -16.707  14.310 -15.141  1.00  4.130          H  
ATOM  21600  HA  LEU A1354     -17.512  12.566 -17.466  1.00  3.640          H  
ATOM  21601 1HB  LEU A1354     -14.841  12.792 -16.086  1.00  5.290          H  
ATOM  21602 2HB  LEU A1354     -15.193  11.661 -17.395  1.00  5.290          H  
ATOM  21603  HG  LEU A1354     -15.084  14.679 -17.562  1.00  5.290          H  
ATOM  21604 1HD1 LEU A1354     -12.992  14.273 -18.765  1.00  5.290          H  
ATOM  21605 2HD1 LEU A1354     -12.928  13.619 -17.109  1.00  5.290          H  
ATOM  21606 3HD1 LEU A1354     -13.193  12.525 -18.493  1.00  5.290          H  
ATOM  21607 1HD2 LEU A1354     -15.192  14.359 -19.996  1.00  5.290          H  
ATOM  21608 2HD2 LEU A1354     -15.406  12.612 -19.756  1.00  5.290          H  
ATOM  21609 3HD2 LEU A1354     -16.665  13.752 -19.222  1.00  5.290          H  
ATOM  21610  N   GLU A1355     -17.561  10.378 -16.226  1.00  2.300          N  
ATOM  21611  CA  GLU A1355     -17.718   9.163 -15.432  1.00  2.200          C  
ATOM  21612  C   GLU A1355     -16.435   8.352 -15.511  1.00  1.970          C  
ATOM  21613  O   GLU A1355     -15.950   8.065 -16.608  1.00  1.920          O  
ATOM  21614  CB  GLU A1355     -18.930   8.337 -15.878  1.00  3.120          C  
ATOM  21615  CG  GLU A1355     -19.134   7.060 -15.044  1.00  3.120          C  
ATOM  21616  CD  GLU A1355     -20.399   6.322 -15.343  1.00  3.120          C  
ATOM  21617  OE1 GLU A1355     -21.174   6.789 -16.133  1.00  3.120          O  
ATOM  21618  OE2 GLU A1355     -20.600   5.288 -14.755  1.00  3.120          O  
ATOM  21619  H   GLU A1355     -17.711  10.348 -17.228  1.00  2.760          H  
ATOM  21620  HA  GLU A1355     -17.875   9.444 -14.390  1.00  2.640          H  
ATOM  21621 1HB  GLU A1355     -19.833   8.941 -15.800  1.00  3.740          H  
ATOM  21622 2HB  GLU A1355     -18.814   8.044 -16.925  1.00  3.740          H  
ATOM  21623 1HG  GLU A1355     -18.310   6.389 -15.241  1.00  3.740          H  
ATOM  21624 2HG  GLU A1355     -19.111   7.318 -13.987  1.00  3.740          H  
ATOM  21625  N   LYS A1356     -15.887   7.983 -14.354  1.00  1.960          N  
ATOM  21626  CA  LYS A1356     -14.625   7.246 -14.306  1.00  1.990          C  
ATOM  21627  C   LYS A1356     -14.636   5.874 -14.952  1.00  1.920          C  
ATOM  21628  O   LYS A1356     -13.611   5.443 -15.471  1.00  1.950          O  
ATOM  21629  CB  LYS A1356     -14.148   7.130 -12.859  1.00  2.770          C  
ATOM  21630  CG  LYS A1356     -15.016   6.243 -11.942  1.00  2.770          C  
ATOM  21631  CD  LYS A1356     -14.429   6.140 -10.533  1.00  2.770          C  
ATOM  21632  CE  LYS A1356     -14.643   7.428  -9.724  1.00  2.770          C  
ATOM  21633  NZ  LYS A1356     -14.197   7.276  -8.329  1.00  2.770          N  
ATOM  21634  H   LYS A1356     -16.344   8.261 -13.496  1.00  2.350          H  
ATOM  21635  HA  LYS A1356     -13.884   7.816 -14.857  1.00  2.390          H  
ATOM  21636 1HB  LYS A1356     -13.135   6.723 -12.851  1.00  3.330          H  
ATOM  21637 2HB  LYS A1356     -14.100   8.127 -12.433  1.00  3.330          H  
ATOM  21638 1HG  LYS A1356     -16.029   6.635 -11.885  1.00  3.330          H  
ATOM  21639 2HG  LYS A1356     -15.061   5.231 -12.341  1.00  3.330          H  
ATOM  21640 1HD  LYS A1356     -14.903   5.309 -10.006  1.00  3.330          H  
ATOM  21641 2HD  LYS A1356     -13.360   5.937 -10.602  1.00  3.330          H  
ATOM  21642 1HE  LYS A1356     -14.080   8.242 -10.169  1.00  3.330          H  
ATOM  21643 2HE  LYS A1356     -15.701   7.684  -9.728  1.00  3.330          H  
ATOM  21644 1HZ  LYS A1356     -14.346   8.162  -7.818  1.00  3.330          H  
ATOM  21645 2HZ  LYS A1356     -14.711   6.540  -7.875  1.00  3.330          H  
ATOM  21646 3HZ  LYS A1356     -13.217   7.067  -8.325  1.00  3.330          H  
ATOM  21647  N   ASN A1357     -15.774   5.192 -14.992  1.00  1.950          N  
ATOM  21648  CA  ASN A1357     -15.754   3.875 -15.602  1.00  1.960          C  
ATOM  21649  C   ASN A1357     -15.572   4.002 -17.103  1.00  1.880          C  
ATOM  21650  O   ASN A1357     -14.729   3.320 -17.692  1.00  1.890          O  
ATOM  21651  CB  ASN A1357     -17.024   3.129 -15.285  1.00  2.740          C  
ATOM  21652  CG  ASN A1357     -17.078   2.708 -13.852  1.00  2.740          C  
ATOM  21653  OD1 ASN A1357     -16.059   2.636 -13.155  1.00  2.740          O  
ATOM  21654  ND2 ASN A1357     -18.260   2.432 -13.387  1.00  2.740          N  
ATOM  21655  H   ASN A1357     -16.608   5.552 -14.549  1.00  2.340          H  
ATOM  21656  HA  ASN A1357     -14.901   3.318 -15.213  1.00  2.350          H  
ATOM  21657 1HB  ASN A1357     -17.886   3.767 -15.498  1.00  3.290          H  
ATOM  21658 2HB  ASN A1357     -17.100   2.248 -15.923  1.00  3.290          H  
ATOM  21659 1HD2 ASN A1357     -18.368   2.148 -12.435  1.00  3.290          H  
ATOM  21660 2HD2 ASN A1357     -19.064   2.503 -13.981  1.00  3.290          H  
ATOM  21661  N   GLU A1358     -16.334   4.911 -17.720  1.00  1.900          N  
ATOM  21662  CA  GLU A1358     -16.238   5.118 -19.153  1.00  1.910          C  
ATOM  21663  C   GLU A1358     -14.851   5.626 -19.499  1.00  1.820          C  
ATOM  21664  O   GLU A1358     -14.203   5.100 -20.409  1.00  1.800          O  
ATOM  21665  CB  GLU A1358     -17.291   6.115 -19.646  1.00  2.670          C  
ATOM  21666  CG  GLU A1358     -17.296   6.334 -21.172  1.00  2.670          C  
ATOM  21667  CD  GLU A1358     -18.340   7.297 -21.641  1.00  2.670          C  
ATOM  21668  OE1 GLU A1358     -18.957   7.929 -20.826  1.00  2.670          O  
ATOM  21669  OE2 GLU A1358     -18.549   7.372 -22.831  1.00  2.670          O  
ATOM  21670  H   GLU A1358     -17.002   5.443 -17.176  1.00  2.280          H  
ATOM  21671  HA  GLU A1358     -16.386   4.167 -19.655  1.00  2.290          H  
ATOM  21672 1HB  GLU A1358     -18.274   5.770 -19.356  1.00  3.200          H  
ATOM  21673 2HB  GLU A1358     -17.131   7.084 -19.163  1.00  3.200          H  
ATOM  21674 1HG  GLU A1358     -16.316   6.708 -21.482  1.00  3.200          H  
ATOM  21675 2HG  GLU A1358     -17.456   5.396 -21.666  1.00  3.200          H  
ATOM  21676  N   ARG A1359     -14.387   6.646 -18.762  1.00  1.820          N  
ATOM  21677  CA  ARG A1359     -13.079   7.214 -19.036  1.00  1.820          C  
ATOM  21678  C   ARG A1359     -11.972   6.204 -18.908  1.00  1.680          C  
ATOM  21679  O   ARG A1359     -11.163   6.047 -19.824  1.00  1.710          O  
ATOM  21680  CB  ARG A1359     -12.731   8.344 -18.084  1.00  2.550          C  
ATOM  21681  CG  ARG A1359     -11.324   8.931 -18.351  1.00  2.550          C  
ATOM  21682  CD  ARG A1359     -10.886   9.902 -17.340  1.00  2.550          C  
ATOM  21683  NE  ARG A1359     -10.842   9.309 -16.001  1.00  2.550          N  
ATOM  21684  CZ  ARG A1359      -9.896   8.459 -15.512  1.00  2.550          C  
ATOM  21685  NH1 ARG A1359      -8.865   8.035 -16.238  1.00  2.550          N  
ATOM  21686  NH2 ARG A1359     -10.013   8.036 -14.265  1.00  2.550          N  
ATOM  21687  H   ARG A1359     -14.967   7.060 -18.027  1.00  2.180          H  
ATOM  21688  HA  ARG A1359     -13.086   7.606 -20.056  1.00  2.180          H  
ATOM  21689 1HB  ARG A1359     -13.465   9.144 -18.175  1.00  3.060          H  
ATOM  21690 2HB  ARG A1359     -12.772   7.979 -17.062  1.00  3.060          H  
ATOM  21691 1HG  ARG A1359     -10.577   8.148 -18.387  1.00  3.060          H  
ATOM  21692 2HG  ARG A1359     -11.331   9.430 -19.311  1.00  3.060          H  
ATOM  21693 1HD  ARG A1359      -9.891  10.267 -17.592  1.00  3.060          H  
ATOM  21694 2HD  ARG A1359     -11.583  10.739 -17.322  1.00  3.060          H  
ATOM  21695  HE  ARG A1359     -11.576   9.585 -15.363  1.00  3.060          H  
ATOM  21696 1HH1 ARG A1359      -8.722   8.309 -17.223  1.00  3.060          H  
ATOM  21697 2HH1 ARG A1359      -8.188   7.403 -15.831  1.00  3.060          H  
ATOM  21698 1HH2 ARG A1359     -10.777   8.317 -13.678  1.00  3.060          H  
ATOM  21699 2HH2 ARG A1359      -9.331   7.387 -13.856  1.00  3.060          H  
ATOM  21700  N   ALA A1360     -11.893   5.529 -17.758  1.00  1.630          N  
ATOM  21701  CA  ALA A1360     -10.796   4.622 -17.534  1.00  1.560          C  
ATOM  21702  C   ALA A1360     -10.786   3.517 -18.559  1.00  1.560          C  
ATOM  21703  O   ALA A1360      -9.721   3.161 -19.064  1.00  1.590          O  
ATOM  21704  CB  ALA A1360     -10.883   4.031 -16.143  1.00  2.210          C  
ATOM  21705  H   ALA A1360     -12.588   5.650 -17.016  1.00  1.960          H  
ATOM  21706  HA  ALA A1360      -9.868   5.186 -17.625  1.00  1.870          H  
ATOM  21707 1HB  ALA A1360     -10.039   3.370 -15.971  1.00  2.650          H  
ATOM  21708 2HB  ALA A1360     -10.871   4.837 -15.405  1.00  2.650          H  
ATOM  21709 3HB  ALA A1360     -11.815   3.471 -16.050  1.00  2.650          H  
ATOM  21710  N   CYS A1361     -11.954   2.988 -18.918  1.00  1.630          N  
ATOM  21711  CA  CYS A1361     -11.970   1.889 -19.854  1.00  1.680          C  
ATOM  21712  C   CYS A1361     -11.470   2.316 -21.229  1.00  1.750          C  
ATOM  21713  O   CYS A1361     -10.699   1.578 -21.859  1.00  1.790          O  
ATOM  21714  CB  CYS A1361     -13.355   1.309 -19.917  1.00  2.330          C  
ATOM  21715  SG  CYS A1361     -13.820   0.483 -18.401  1.00  2.330          S  
ATOM  21716  H   CYS A1361     -12.837   3.304 -18.503  1.00  1.960          H  
ATOM  21717  HA  CYS A1361     -11.309   1.113 -19.478  1.00  2.020          H  
ATOM  21718 1HB  CYS A1361     -14.077   2.094 -20.120  1.00  2.800          H  
ATOM  21719 2HB  CYS A1361     -13.389   0.596 -20.699  1.00  2.800          H  
ATOM  21720  HG  CYS A1361     -14.161   1.628 -17.756  1.00  2.800          H  
ATOM  21721  N   ILE A1362     -11.862   3.513 -21.686  1.00  1.820          N  
ATOM  21722  CA  ILE A1362     -11.364   3.980 -22.968  1.00  1.960          C  
ATOM  21723  C   ILE A1362      -9.864   4.253 -22.847  1.00  1.980          C  
ATOM  21724  O   ILE A1362      -9.101   3.806 -23.699  1.00  2.070          O  
ATOM  21725  CB  ILE A1362     -12.133   5.219 -23.495  1.00  2.690          C  
ATOM  21726  CG1 ILE A1362     -13.668   4.857 -23.755  1.00  2.690          C  
ATOM  21727  CG2 ILE A1362     -11.453   5.760 -24.805  1.00  2.690          C  
ATOM  21728  CD1 ILE A1362     -13.960   3.787 -24.821  1.00  2.690          C  
ATOM  21729  H   ILE A1362     -12.535   4.080 -21.151  1.00  2.180          H  
ATOM  21730  HA  ILE A1362     -11.477   3.183 -23.693  1.00  2.350          H  
ATOM  21731  HB  ILE A1362     -12.117   6.004 -22.729  1.00  3.230          H  
ATOM  21732 1HG1 ILE A1362     -14.080   4.494 -22.817  1.00  3.230          H  
ATOM  21733 2HG1 ILE A1362     -14.195   5.769 -24.024  1.00  3.230          H  
ATOM  21734 1HG2 ILE A1362     -11.989   6.634 -25.157  1.00  3.230          H  
ATOM  21735 2HG2 ILE A1362     -10.426   6.044 -24.592  1.00  3.230          H  
ATOM  21736 3HG2 ILE A1362     -11.454   4.997 -25.581  1.00  3.230          H  
ATOM  21737 1HD1 ILE A1362     -15.031   3.619 -24.879  1.00  3.230          H  
ATOM  21738 2HD1 ILE A1362     -13.605   4.107 -25.779  1.00  3.230          H  
ATOM  21739 3HD1 ILE A1362     -13.482   2.870 -24.564  1.00  3.230          H  
ATOM  21740  N   ASP A1363      -9.402   4.925 -21.777  1.00  1.960          N  
ATOM  21741  CA  ASP A1363      -7.966   5.195 -21.659  1.00  2.120          C  
ATOM  21742  C   ASP A1363      -7.165   3.903 -21.731  1.00  2.100          C  
ATOM  21743  O   ASP A1363      -6.117   3.849 -22.392  1.00  2.240          O  
ATOM  21744  CB  ASP A1363      -7.599   5.864 -20.318  1.00  2.900          C  
ATOM  21745  CG  ASP A1363      -7.984   7.348 -20.150  1.00  2.900          C  
ATOM  21746  OD1 ASP A1363      -8.336   7.972 -21.107  1.00  2.900          O  
ATOM  21747  OD2 ASP A1363      -7.878   7.842 -19.031  1.00  2.900          O  
ATOM  21748  H   ASP A1363     -10.048   5.279 -21.066  1.00  2.350          H  
ATOM  21749  HA  ASP A1363      -7.664   5.843 -22.481  1.00  2.540          H  
ATOM  21750 1HB  ASP A1363      -8.085   5.305 -19.515  1.00  3.480          H  
ATOM  21751 2HB  ASP A1363      -6.527   5.770 -20.160  1.00  3.480          H  
ATOM  21752  N   PHE A1364      -7.664   2.847 -21.071  1.00  1.970          N  
ATOM  21753  CA  PHE A1364      -6.975   1.577 -21.107  1.00  1.970          C  
ATOM  21754  C   PHE A1364      -6.926   1.044 -22.535  1.00  1.960          C  
ATOM  21755  O   PHE A1364      -5.877   0.582 -22.982  1.00  2.110          O  
ATOM  21756  CB  PHE A1364      -7.659   0.540 -20.184  1.00  2.760          C  
ATOM  21757  CG  PHE A1364      -7.356   0.640 -18.690  1.00  2.760          C  
ATOM  21758  CD1 PHE A1364      -8.373   0.839 -17.755  1.00  2.760          C  
ATOM  21759  CD2 PHE A1364      -6.054   0.530 -18.218  1.00  2.760          C  
ATOM  21760  CE1 PHE A1364      -8.097   0.930 -16.406  1.00  2.760          C  
ATOM  21761  CE2 PHE A1364      -5.778   0.624 -16.864  1.00  2.760          C  
ATOM  21762  CZ  PHE A1364      -6.803   0.826 -15.961  1.00  2.760          C  
ATOM  21763  H   PHE A1364      -8.509   2.952 -20.502  1.00  2.360          H  
ATOM  21764  HA  PHE A1364      -5.953   1.733 -20.770  1.00  2.360          H  
ATOM  21765 1HB  PHE A1364      -8.735   0.648 -20.301  1.00  3.310          H  
ATOM  21766 2HB  PHE A1364      -7.422  -0.432 -20.495  1.00  3.310          H  
ATOM  21767  HD1 PHE A1364      -9.398   0.924 -18.095  1.00  3.310          H  
ATOM  21768  HD2 PHE A1364      -5.239   0.369 -18.924  1.00  3.310          H  
ATOM  21769  HE1 PHE A1364      -8.905   1.089 -15.691  1.00  3.310          H  
ATOM  21770  HE2 PHE A1364      -4.747   0.542 -16.508  1.00  3.310          H  
ATOM  21771  HZ  PHE A1364      -6.587   0.903 -14.894  1.00  3.310          H  
ATOM  21772  N   ALA A1365      -8.053   1.095 -23.266  1.00  1.890          N  
ATOM  21773  CA  ALA A1365      -8.059   0.602 -24.643  1.00  1.940          C  
ATOM  21774  C   ALA A1365      -7.121   1.393 -25.564  1.00  2.100          C  
ATOM  21775  O   ALA A1365      -6.374   0.813 -26.351  1.00  2.160          O  
ATOM  21776  CB  ALA A1365      -9.473   0.662 -25.214  1.00  2.700          C  
ATOM  21777  H   ALA A1365      -8.922   1.435 -22.837  1.00  2.270          H  
ATOM  21778  HA  ALA A1365      -7.724  -0.428 -24.628  1.00  2.330          H  
ATOM  21779 1HB  ALA A1365      -9.475   0.271 -26.228  1.00  3.240          H  
ATOM  21780 2HB  ALA A1365     -10.133   0.076 -24.597  1.00  3.240          H  
ATOM  21781 3HB  ALA A1365      -9.814   1.697 -25.227  1.00  3.240          H  
ATOM  21782  N   ILE A1366      -7.098   2.715 -25.424  1.00  2.230          N  
ATOM  21783  CA  ILE A1366      -6.308   3.567 -26.314  1.00  2.410          C  
ATOM  21784  C   ILE A1366      -4.811   3.287 -26.197  1.00  2.470          C  
ATOM  21785  O   ILE A1366      -4.123   3.219 -27.214  1.00  2.550          O  
ATOM  21786  CB  ILE A1366      -6.607   5.077 -26.077  1.00  3.300          C  
ATOM  21787  CG1 ILE A1366      -8.123   5.416 -26.398  1.00  3.300          C  
ATOM  21788  CG2 ILE A1366      -5.677   5.987 -26.942  1.00  3.300          C  
ATOM  21789  CD1 ILE A1366      -8.632   5.188 -27.822  1.00  3.300          C  
ATOM  21790  H   ILE A1366      -7.714   3.136 -24.722  1.00  2.680          H  
ATOM  21791  HA  ILE A1366      -6.587   3.330 -27.336  1.00  2.890          H  
ATOM  21792  HB  ILE A1366      -6.444   5.301 -25.017  1.00  3.960          H  
ATOM  21793 1HG1 ILE A1366      -8.731   4.816 -25.769  1.00  3.960          H  
ATOM  21794 2HG1 ILE A1366      -8.276   6.451 -26.136  1.00  3.960          H  
ATOM  21795 1HG2 ILE A1366      -5.900   7.033 -26.739  1.00  3.960          H  
ATOM  21796 2HG2 ILE A1366      -4.643   5.796 -26.703  1.00  3.960          H  
ATOM  21797 3HG2 ILE A1366      -5.832   5.786 -27.996  1.00  3.960          H  
ATOM  21798 1HD1 ILE A1366      -9.685   5.465 -27.866  1.00  3.960          H  
ATOM  21799 2HD1 ILE A1366      -8.079   5.798 -28.528  1.00  3.960          H  
ATOM  21800 3HD1 ILE A1366      -8.536   4.141 -28.096  1.00  3.960          H  
ATOM  21801  N   SER A1367      -4.311   3.101 -24.971  1.00  2.450          N  
ATOM  21802  CA  SER A1367      -2.886   2.837 -24.746  1.00  2.520          C  
ATOM  21803  C   SER A1367      -2.433   1.425 -25.090  1.00  2.440          C  
ATOM  21804  O   SER A1367      -1.235   1.131 -25.017  1.00  2.420          O  
ATOM  21805  CB  SER A1367      -2.504   3.092 -23.291  1.00  3.500          C  
ATOM  21806  OG  SER A1367      -3.044   2.129 -22.437  1.00  3.500          O  
ATOM  21807  H   SER A1367      -4.932   3.195 -24.158  1.00  2.940          H  
ATOM  21808  HA  SER A1367      -2.316   3.508 -25.382  1.00  3.020          H  
ATOM  21809 1HB  SER A1367      -1.420   3.099 -23.196  1.00  4.200          H  
ATOM  21810 2HB  SER A1367      -2.860   4.063 -22.981  1.00  4.200          H  
ATOM  21811  HG  SER A1367      -2.767   2.374 -21.553  1.00  4.200          H  
ATOM  21812  N   ALA A1368      -3.363   0.519 -25.367  1.00  2.490          N  
ATOM  21813  CA  ALA A1368      -3.001  -0.854 -25.637  1.00  2.430          C  
ATOM  21814  C   ALA A1368      -2.256  -0.977 -26.955  1.00  2.440          C  
ATOM  21815  O   ALA A1368      -2.557  -0.284 -27.925  1.00  2.670          O  
ATOM  21816  CB  ALA A1368      -4.240  -1.704 -25.649  1.00  3.430          C  
ATOM  21817  H   ALA A1368      -4.343   0.799 -25.475  1.00  2.990          H  
ATOM  21818  HA  ALA A1368      -2.340  -1.193 -24.840  1.00  2.920          H  
ATOM  21819 1HB  ALA A1368      -3.990  -2.742 -25.826  1.00  4.110          H  
ATOM  21820 2HB  ALA A1368      -4.740  -1.604 -24.702  1.00  4.110          H  
ATOM  21821 3HB  ALA A1368      -4.876  -1.334 -26.430  1.00  4.110          H  
ATOM  21822  N   LYS A1369      -1.322  -1.908 -27.014  1.00  2.370          N  
ATOM  21823  CA  LYS A1369      -0.622  -2.192 -28.253  1.00  2.370          C  
ATOM  21824  C   LYS A1369      -0.364  -3.688 -28.283  1.00  2.250          C  
ATOM  21825  O   LYS A1369      -0.066  -4.249 -27.231  1.00  2.190          O  
ATOM  21826  CB  LYS A1369       0.690  -1.401 -28.313  1.00  3.320          C  
ATOM  21827  CG  LYS A1369       1.736  -1.804 -27.279  1.00  3.320          C  
ATOM  21828  CD  LYS A1369       2.978  -0.913 -27.381  1.00  3.320          C  
ATOM  21829  CE  LYS A1369       4.065  -1.346 -26.406  1.00  3.320          C  
ATOM  21830  NZ  LYS A1369       5.274  -0.474 -26.495  1.00  3.320          N  
ATOM  21831  H   LYS A1369      -1.099  -2.434 -26.181  1.00  2.840          H  
ATOM  21832  HA  LYS A1369      -1.260  -1.904 -29.085  1.00  2.840          H  
ATOM  21833 1HB  LYS A1369       1.148  -1.495 -29.289  1.00  3.980          H  
ATOM  21834 2HB  LYS A1369       0.469  -0.344 -28.160  1.00  3.980          H  
ATOM  21835 1HG  LYS A1369       1.311  -1.734 -26.279  1.00  3.980          H  
ATOM  21836 2HG  LYS A1369       2.040  -2.834 -27.458  1.00  3.980          H  
ATOM  21837 1HD  LYS A1369       3.372  -0.958 -28.397  1.00  3.980          H  
ATOM  21838 2HD  LYS A1369       2.701   0.119 -27.160  1.00  3.980          H  
ATOM  21839 1HE  LYS A1369       3.670  -1.303 -25.393  1.00  3.980          H  
ATOM  21840 2HE  LYS A1369       4.354  -2.371 -26.630  1.00  3.980          H  
ATOM  21841 1HZ  LYS A1369       5.969  -0.794 -25.834  1.00  3.980          H  
ATOM  21842 2HZ  LYS A1369       5.656  -0.516 -27.430  1.00  3.980          H  
ATOM  21843 3HZ  LYS A1369       5.021   0.480 -26.279  1.00  3.980          H  
ATOM  21844  N   PRO A1370      -0.378  -4.348 -29.448  1.00  2.330          N  
ATOM  21845  CA  PRO A1370      -0.108  -5.755 -29.572  1.00  2.270          C  
ATOM  21846  C   PRO A1370       1.358  -5.944 -29.259  1.00  2.200          C  
ATOM  21847  O   PRO A1370       2.162  -5.070 -29.583  1.00  2.290          O  
ATOM  21848  CB  PRO A1370      -0.445  -6.039 -31.031  1.00  3.410          C  
ATOM  21849  CG  PRO A1370      -0.193  -4.722 -31.745  1.00  3.410          C  
ATOM  21850  CD  PRO A1370      -0.537  -3.640 -30.731  1.00  3.410          C  
ATOM  21851  HA  PRO A1370      -0.752  -6.317 -28.888  1.00  2.720          H  
ATOM  21852 1HB  PRO A1370       0.154  -6.866 -31.400  1.00  4.090          H  
ATOM  21853 2HB  PRO A1370      -1.477  -6.357 -31.112  1.00  4.090          H  
ATOM  21854 1HG  PRO A1370       0.857  -4.661 -32.088  1.00  4.090          H  
ATOM  21855 2HG  PRO A1370      -0.812  -4.666 -32.642  1.00  4.090          H  
ATOM  21856 1HD  PRO A1370       0.198  -2.843 -30.830  1.00  4.090          H  
ATOM  21857 2HD  PRO A1370      -1.543  -3.282 -30.871  1.00  4.090          H  
ATOM  21858  N   LEU A1371       1.729  -7.083 -28.708  1.00  2.150          N  
ATOM  21859  CA  LEU A1371       3.131  -7.327 -28.445  1.00  2.140          C  
ATOM  21860  C   LEU A1371       3.593  -8.488 -29.284  1.00  2.180          C  
ATOM  21861  O   LEU A1371       2.882  -9.484 -29.407  1.00  2.440          O  
ATOM  21862  CB  LEU A1371       3.300  -7.632 -26.958  1.00  3.000          C  
ATOM  21863  CG  LEU A1371       2.747  -6.535 -25.984  1.00  3.000          C  
ATOM  21864  CD1 LEU A1371       2.863  -7.037 -24.556  1.00  3.000          C  
ATOM  21865  CD2 LEU A1371       3.496  -5.222 -26.159  1.00  3.000          C  
ATOM  21866  H   LEU A1371       1.045  -7.783 -28.463  1.00  2.580          H  
ATOM  21867  HA  LEU A1371       3.717  -6.458 -28.728  1.00  2.570          H  
ATOM  21868 1HB  LEU A1371       2.783  -8.564 -26.740  1.00  3.600          H  
ATOM  21869 2HB  LEU A1371       4.361  -7.773 -26.751  1.00  3.600          H  
ATOM  21870  HG  LEU A1371       1.697  -6.357 -26.200  1.00  3.600          H  
ATOM  21871 1HD1 LEU A1371       2.460  -6.285 -23.878  1.00  3.600          H  
ATOM  21872 2HD1 LEU A1371       2.298  -7.963 -24.446  1.00  3.600          H  
ATOM  21873 3HD1 LEU A1371       3.910  -7.219 -24.313  1.00  3.600          H  
ATOM  21874 1HD2 LEU A1371       3.079  -4.486 -25.475  1.00  3.600          H  
ATOM  21875 2HD2 LEU A1371       4.552  -5.365 -25.940  1.00  3.600          H  
ATOM  21876 3HD2 LEU A1371       3.384  -4.859 -27.176  1.00  3.600          H  
ATOM  21877  N   THR A1372       4.785  -8.386 -29.851  1.00  2.130          N  
ATOM  21878  CA  THR A1372       5.287  -9.471 -30.672  1.00  2.110          C  
ATOM  21879  C   THR A1372       5.403 -10.727 -29.835  1.00  2.120          C  
ATOM  21880  O   THR A1372       5.943 -10.694 -28.727  1.00  2.240          O  
ATOM  21881  CB  THR A1372       6.647  -9.117 -31.325  1.00  2.960          C  
ATOM  21882  OG1 THR A1372       6.501  -7.933 -32.138  1.00  2.960          O  
ATOM  21883  CG2 THR A1372       7.198 -10.267 -32.201  1.00  2.960          C  
ATOM  21884  H   THR A1372       5.339  -7.550 -29.739  1.00  2.560          H  
ATOM  21885  HA  THR A1372       4.576  -9.664 -31.472  1.00  2.530          H  
ATOM  21886  HB  THR A1372       7.368  -8.907 -30.538  1.00  3.550          H  
ATOM  21887  HG1 THR A1372       5.893  -8.109 -32.914  1.00  3.550          H  
ATOM  21888 1HG2 THR A1372       8.153  -9.968 -32.629  1.00  3.550          H  
ATOM  21889 2HG2 THR A1372       7.342 -11.155 -31.598  1.00  3.550          H  
ATOM  21890 3HG2 THR A1372       6.495 -10.482 -33.003  1.00  3.550          H  
ATOM  21891  N   ARG A1373       4.894 -11.828 -30.376  1.00  2.150          N  
ATOM  21892  CA  ARG A1373       4.963 -13.129 -29.742  1.00  2.280          C  
ATOM  21893  C   ARG A1373       6.341 -13.651 -30.111  1.00  2.450          C  
ATOM  21894  O   ARG A1373       7.245 -13.696 -29.278  1.00  2.770          O  
ATOM  21895  CB  ARG A1373       3.841 -14.011 -30.293  1.00  3.140          C  
ATOM  21896  CG  ARG A1373       3.620 -15.395 -29.697  1.00  3.140          C  
ATOM  21897  CD  ARG A1373       2.442 -16.064 -30.402  1.00  3.140          C  
ATOM  21898  NE  ARG A1373       2.117 -17.399 -29.867  1.00  3.140          N  
ATOM  21899  CZ  ARG A1373       2.741 -18.561 -30.188  1.00  3.140          C  
ATOM  21900  NH1 ARG A1373       3.763 -18.567 -31.024  1.00  3.140          N  
ATOM  21901  NH2 ARG A1373       2.318 -19.703 -29.661  1.00  3.140          N  
ATOM  21902  H   ARG A1373       4.453 -11.732 -31.289  1.00  2.580          H  
ATOM  21903  HA  ARG A1373       4.876 -13.025 -28.661  1.00  2.740          H  
ATOM  21904 1HB  ARG A1373       2.925 -13.478 -30.190  1.00  3.770          H  
ATOM  21905 2HB  ARG A1373       3.985 -14.156 -31.352  1.00  3.770          H  
ATOM  21906 1HG  ARG A1373       4.514 -16.004 -29.830  1.00  3.770          H  
ATOM  21907 2HG  ARG A1373       3.386 -15.310 -28.636  1.00  3.770          H  
ATOM  21908 1HD  ARG A1373       1.556 -15.435 -30.267  1.00  3.770          H  
ATOM  21909 2HD  ARG A1373       2.642 -16.152 -31.468  1.00  3.770          H  
ATOM  21910  HE  ARG A1373       1.292 -17.462 -29.245  1.00  3.770          H  
ATOM  21911 1HH1 ARG A1373       4.084 -17.707 -31.432  1.00  3.770          H  
ATOM  21912 2HH1 ARG A1373       4.222 -19.435 -31.262  1.00  3.770          H  
ATOM  21913 1HH2 ARG A1373       1.533 -19.712 -29.015  1.00  3.770          H  
ATOM  21914 2HH2 ARG A1373       2.766 -20.570 -29.904  1.00  3.770          H  
ATOM  21915  N   TYR A1374       6.501 -13.977 -31.394  1.00  2.760          N  
ATOM  21916  CA  TYR A1374       7.771 -14.318 -32.004  1.00  2.830          C  
ATOM  21917  C   TYR A1374       7.537 -14.581 -33.471  1.00  2.420          C  
ATOM  21918  O   TYR A1374       6.462 -15.050 -33.849  1.00  2.850          O  
ATOM  21919  CB  TYR A1374       8.440 -15.508 -31.339  1.00  3.930          C  
ATOM  21920  CG  TYR A1374       9.827 -15.727 -31.813  1.00  3.930          C  
ATOM  21921  CD1 TYR A1374      10.765 -14.766 -31.545  1.00  3.930          C  
ATOM  21922  CD2 TYR A1374      10.191 -16.883 -32.459  1.00  3.930          C  
ATOM  21923  CE1 TYR A1374      12.032 -14.943 -31.947  1.00  3.930          C  
ATOM  21924  CE2 TYR A1374      11.481 -17.061 -32.835  1.00  3.930          C  
ATOM  21925  CZ  TYR A1374      12.386 -16.082 -32.590  1.00  3.930          C  
ATOM  21926  OH  TYR A1374      13.678 -16.237 -32.929  1.00  3.930          O  
ATOM  21927  H   TYR A1374       5.697 -13.940 -32.000  1.00  3.310          H  
ATOM  21928  HA  TYR A1374       8.431 -13.456 -31.930  1.00  3.400          H  
ATOM  21929 1HB  TYR A1374       8.476 -15.398 -30.274  1.00  4.720          H  
ATOM  21930 2HB  TYR A1374       7.864 -16.394 -31.564  1.00  4.720          H  
ATOM  21931  HD1 TYR A1374      10.486 -13.853 -31.008  1.00  4.720          H  
ATOM  21932  HD2 TYR A1374       9.465 -17.655 -32.651  1.00  4.720          H  
ATOM  21933  HE1 TYR A1374      12.782 -14.189 -31.743  1.00  4.720          H  
ATOM  21934  HE2 TYR A1374      11.791 -17.979 -33.329  1.00  4.720          H  
ATOM  21935  HH  TYR A1374      13.937 -17.162 -32.771  1.00  4.720          H  
ATOM  21936  N   MET A1375       8.531 -14.293 -34.296  1.00  2.040          N  
ATOM  21937  CA  MET A1375       8.482 -14.622 -35.708  1.00  1.910          C  
ATOM  21938  C   MET A1375       9.469 -15.743 -36.105  1.00  2.080          C  
ATOM  21939  O   MET A1375      10.487 -15.429 -36.723  1.00  2.340          O  
ATOM  21940  CB  MET A1375       8.711 -13.359 -36.519  1.00  2.730          C  
ATOM  21941  CG  MET A1375       7.616 -12.305 -36.300  1.00  2.730          C  
ATOM  21942  SD  MET A1375       7.871 -10.778 -37.226  1.00  2.730          S  
ATOM  21943  CE  MET A1375       7.433 -11.269 -38.895  1.00  2.730          C  
ATOM  21944  H   MET A1375       9.370 -13.873 -33.918  1.00  2.450          H  
ATOM  21945  HA  MET A1375       7.475 -14.946 -35.944  1.00  2.290          H  
ATOM  21946 1HB  MET A1375       9.671 -12.921 -36.256  1.00  3.270          H  
ATOM  21947 2HB  MET A1375       8.745 -13.614 -37.571  1.00  3.270          H  
ATOM  21948 1HG  MET A1375       6.656 -12.729 -36.590  1.00  3.270          H  
ATOM  21949 2HG  MET A1375       7.561 -12.056 -35.242  1.00  3.270          H  
ATOM  21950 1HE  MET A1375       7.542 -10.414 -39.565  1.00  3.270          H  
ATOM  21951 2HE  MET A1375       8.083 -12.071 -39.231  1.00  3.270          H  
ATOM  21952 3HE  MET A1375       6.401 -11.609 -38.911  1.00  3.270          H  
ATOM  21953  N   PRO A1376       9.206 -17.045 -35.817  1.00  2.390          N  
ATOM  21954  CA  PRO A1376      10.107 -18.172 -36.062  1.00  2.700          C  
ATOM  21955  C   PRO A1376      10.415 -18.367 -37.548  1.00  2.360          C  
ATOM  21956  O   PRO A1376      11.393 -19.023 -37.913  1.00  2.260          O  
ATOM  21957  CB  PRO A1376       9.347 -19.356 -35.458  1.00  4.050          C  
ATOM  21958  CG  PRO A1376       7.897 -18.948 -35.463  1.00  4.050          C  
ATOM  21959  CD  PRO A1376       7.901 -17.457 -35.239  1.00  4.050          C  
ATOM  21960  HA  PRO A1376      11.042 -17.997 -35.517  1.00  3.240          H  
ATOM  21961 1HB  PRO A1376       9.520 -20.240 -36.057  1.00  4.860          H  
ATOM  21962 2HB  PRO A1376       9.732 -19.569 -34.455  1.00  4.860          H  
ATOM  21963 1HG  PRO A1376       7.416 -19.232 -36.412  1.00  4.860          H  
ATOM  21964 2HG  PRO A1376       7.363 -19.484 -34.666  1.00  4.860          H  
ATOM  21965 1HD  PRO A1376       7.051 -17.033 -35.786  1.00  4.860          H  
ATOM  21966 2HD  PRO A1376       7.847 -17.242 -34.180  1.00  4.860          H  
ATOM  21967  N   GLN A1377       9.566 -17.811 -38.414  1.00  2.730          N  
ATOM  21968  CA  GLN A1377       9.750 -17.896 -39.858  1.00  2.760          C  
ATOM  21969  C   GLN A1377      10.982 -17.131 -40.338  1.00  2.840          C  
ATOM  21970  O   GLN A1377      11.379 -17.255 -41.495  1.00  3.380          O  
ATOM  21971  CB  GLN A1377       8.507 -17.394 -40.604  1.00  3.850          C  
ATOM  21972  CG  GLN A1377       8.202 -15.888 -40.453  1.00  3.850          C  
ATOM  21973  CD  GLN A1377       7.305 -15.616 -39.274  1.00  3.850          C  
ATOM  21974  OE1 GLN A1377       7.339 -16.341 -38.277  1.00  3.850          O  
ATOM  21975  NE2 GLN A1377       6.488 -14.581 -39.368  1.00  3.850          N  
ATOM  21976  H   GLN A1377       8.756 -17.301 -38.069  1.00  3.280          H  
ATOM  21977  HA  GLN A1377       9.897 -18.944 -40.114  1.00  3.310          H  
ATOM  21978 1HB  GLN A1377       8.630 -17.596 -41.668  1.00  4.620          H  
ATOM  21979 2HB  GLN A1377       7.635 -17.952 -40.267  1.00  4.620          H  
ATOM  21980 1HG  GLN A1377       9.120 -15.326 -40.316  1.00  4.620          H  
ATOM  21981 2HG  GLN A1377       7.696 -15.542 -41.353  1.00  4.620          H  
ATOM  21982 1HE2 GLN A1377       5.871 -14.361 -38.610  1.00  4.620          H  
ATOM  21983 2HE2 GLN A1377       6.482 -14.018 -40.200  1.00  4.620          H  
ATOM  21984  N   ASN A1378      11.576 -16.332 -39.448  1.00  2.880          N  
ATOM  21985  CA  ASN A1378      12.760 -15.555 -39.751  1.00  3.330          C  
ATOM  21986  C   ASN A1378      14.018 -16.188 -39.141  1.00  3.270          C  
ATOM  21987  O   ASN A1378      15.029 -15.499 -38.944  1.00  3.800          O  
ATOM  21988  CB  ASN A1378      12.601 -14.126 -39.269  1.00  4.480          C  
ATOM  21989  CG  ASN A1378      11.531 -13.355 -39.999  1.00  4.480          C  
ATOM  21990  OD1 ASN A1378      11.247 -13.550 -41.189  1.00  4.480          O  
ATOM  21991  ND2 ASN A1378      10.944 -12.436 -39.287  1.00  4.480          N  
ATOM  21992  H   ASN A1378      11.180 -16.253 -38.507  1.00  3.460          H  
ATOM  21993  HA  ASN A1378      12.899 -15.543 -40.831  1.00  4.000          H  
ATOM  21994 1HB  ASN A1378      12.355 -14.135 -38.206  1.00  5.380          H  
ATOM  21995 2HB  ASN A1378      13.543 -13.598 -39.384  1.00  5.380          H  
ATOM  21996 1HD2 ASN A1378      10.234 -11.861 -39.692  1.00  5.380          H  
ATOM  21997 2HD2 ASN A1378      11.224 -12.292 -38.339  1.00  5.380          H  
ATOM  21998  N   ARG A1379      13.954 -17.480 -38.803  1.00  3.230          N  
ATOM  21999  CA  ARG A1379      15.081 -18.175 -38.183  1.00  3.800          C  
ATOM  22000  C   ARG A1379      15.546 -19.429 -38.931  1.00  3.580          C  
ATOM  22001  O   ARG A1379      14.825 -19.993 -39.758  1.00  3.920          O  
ATOM  22002  CB  ARG A1379      14.705 -18.541 -36.758  1.00  5.090          C  
ATOM  22003  CG  ARG A1379      14.412 -17.352 -35.854  1.00  5.090          C  
ATOM  22004  CD  ARG A1379      15.648 -16.568 -35.524  1.00  5.090          C  
ATOM  22005  NE  ARG A1379      15.376 -15.455 -34.656  1.00  5.090          N  
ATOM  22006  CZ  ARG A1379      15.022 -14.216 -35.057  1.00  5.090          C  
ATOM  22007  NH1 ARG A1379      14.887 -13.913 -36.348  1.00  5.090          N  
ATOM  22008  NH2 ARG A1379      14.818 -13.289 -34.132  1.00  5.090          N  
ATOM  22009  H   ARG A1379      13.079 -18.001 -38.929  1.00  3.880          H  
ATOM  22010  HA  ARG A1379      15.930 -17.498 -38.162  1.00  4.560          H  
ATOM  22011 1HB  ARG A1379      13.818 -19.174 -36.766  1.00  6.110          H  
ATOM  22012 2HB  ARG A1379      15.493 -19.100 -36.312  1.00  6.110          H  
ATOM  22013 1HG  ARG A1379      13.677 -16.691 -36.311  1.00  6.110          H  
ATOM  22014 2HG  ARG A1379      14.007 -17.742 -34.928  1.00  6.110          H  
ATOM  22015 1HD  ARG A1379      16.332 -17.226 -34.995  1.00  6.110          H  
ATOM  22016 2HD  ARG A1379      16.136 -16.193 -36.410  1.00  6.110          H  
ATOM  22017  HE  ARG A1379      15.457 -15.612 -33.653  1.00  6.110          H  
ATOM  22018 1HH1 ARG A1379      15.055 -14.612 -37.093  1.00  6.110          H  
ATOM  22019 2HH1 ARG A1379      14.625 -12.981 -36.618  1.00  6.110          H  
ATOM  22020 1HH2 ARG A1379      14.958 -13.523 -33.139  1.00  6.110          H  
ATOM  22021 2HH2 ARG A1379      14.560 -12.351 -34.392  1.00  6.110          H  
ATOM  22022  N   GLN A1380      16.783 -19.842 -38.634  1.00  3.380          N  
ATOM  22023  CA  GLN A1380      17.414 -21.028 -39.219  1.00  3.400          C  
ATOM  22024  C   GLN A1380      16.791 -22.284 -38.640  1.00  3.320          C  
ATOM  22025  O   GLN A1380      16.197 -22.220 -37.569  1.00  3.630          O  
ATOM  22026  CB  GLN A1380      18.913 -21.034 -38.924  1.00  4.750          C  
ATOM  22027  CG  GLN A1380      19.697 -19.909 -39.568  1.00  4.750          C  
ATOM  22028  CD  GLN A1380      21.176 -20.021 -39.255  1.00  4.750          C  
ATOM  22029  OE1 GLN A1380      21.552 -20.789 -38.361  1.00  4.750          O  
ATOM  22030  NE2 GLN A1380      22.011 -19.279 -39.972  1.00  4.750          N  
ATOM  22031  H   GLN A1380      17.318 -19.305 -37.940  1.00  4.060          H  
ATOM  22032  HA  GLN A1380      17.251 -21.022 -40.296  1.00  4.080          H  
ATOM  22033 1HB  GLN A1380      19.063 -20.961 -37.848  1.00  5.700          H  
ATOM  22034 2HB  GLN A1380      19.347 -21.976 -39.252  1.00  5.700          H  
ATOM  22035 1HG  GLN A1380      19.561 -19.948 -40.647  1.00  5.700          H  
ATOM  22036 2HG  GLN A1380      19.335 -18.958 -39.176  1.00  5.700          H  
ATOM  22037 1HE2 GLN A1380      22.997 -19.324 -39.798  1.00  5.700          H  
ATOM  22038 2HE2 GLN A1380      21.660 -18.672 -40.687  1.00  5.700          H  
ATOM  22039  N   SER A1381      16.930 -23.436 -39.315  1.00  3.420          N  
ATOM  22040  CA  SER A1381      16.341 -24.676 -38.795  1.00  3.880          C  
ATOM  22041  C   SER A1381      16.878 -25.078 -37.417  1.00  3.330          C  
ATOM  22042  O   SER A1381      16.160 -25.668 -36.607  1.00  3.550          O  
ATOM  22043  CB  SER A1381      16.606 -25.798 -39.772  1.00  5.250          C  
ATOM  22044  OG  SER A1381      17.980 -26.069 -39.855  1.00  5.250          O  
ATOM  22045  H   SER A1381      17.425 -23.462 -40.195  1.00  4.100          H  
ATOM  22046  HA  SER A1381      15.267 -24.529 -38.723  1.00  4.660          H  
ATOM  22047 1HB  SER A1381      16.075 -26.694 -39.449  1.00  6.300          H  
ATOM  22048 2HB  SER A1381      16.223 -25.526 -40.754  1.00  6.300          H  
ATOM  22049  HG  SER A1381      18.070 -26.795 -40.483  1.00  6.300          H  
ATOM  22050  N   PHE A1382      18.127 -24.728 -37.122  1.00  2.870          N  
ATOM  22051  CA  PHE A1382      18.713 -25.002 -35.813  1.00  2.490          C  
ATOM  22052  C   PHE A1382      17.931 -24.257 -34.735  1.00  2.260          C  
ATOM  22053  O   PHE A1382      17.508 -24.825 -33.712  1.00  2.110          O  
ATOM  22054  CB  PHE A1382      20.188 -24.592 -35.826  1.00  3.640          C  
ATOM  22055  CG  PHE A1382      20.899 -24.676 -34.525  1.00  3.640          C  
ATOM  22056  CD1 PHE A1382      21.244 -25.897 -33.979  1.00  3.640          C  
ATOM  22057  CD2 PHE A1382      21.273 -23.520 -33.861  1.00  3.640          C  
ATOM  22058  CE1 PHE A1382      21.930 -25.962 -32.790  1.00  3.640          C  
ATOM  22059  CE2 PHE A1382      21.965 -23.585 -32.681  1.00  3.640          C  
ATOM  22060  CZ  PHE A1382      22.290 -24.806 -32.142  1.00  3.640          C  
ATOM  22061  H   PHE A1382      18.688 -24.293 -37.842  1.00  3.440          H  
ATOM  22062  HA  PHE A1382      18.641 -26.071 -35.615  1.00  2.990          H  
ATOM  22063 1HB  PHE A1382      20.721 -25.223 -36.535  1.00  4.370          H  
ATOM  22064 2HB  PHE A1382      20.276 -23.571 -36.190  1.00  4.370          H  
ATOM  22065  HD1 PHE A1382      20.964 -26.815 -34.497  1.00  4.370          H  
ATOM  22066  HD2 PHE A1382      21.020 -22.549 -34.288  1.00  4.370          H  
ATOM  22067  HE1 PHE A1382      22.192 -26.931 -32.364  1.00  4.370          H  
ATOM  22068  HE2 PHE A1382      22.257 -22.670 -32.167  1.00  4.370          H  
ATOM  22069  HZ  PHE A1382      22.837 -24.857 -31.202  1.00  4.370          H  
ATOM  22070  N   GLN A1383      17.768 -22.963 -34.988  1.00  2.490          N  
ATOM  22071  CA  GLN A1383      17.078 -22.041 -34.112  1.00  2.540          C  
ATOM  22072  C   GLN A1383      15.594 -22.375 -34.012  1.00  2.550          C  
ATOM  22073  O   GLN A1383      15.013 -22.322 -32.928  1.00  2.530          O  
ATOM  22074  CB  GLN A1383      17.251 -20.636 -34.668  1.00  3.540          C  
ATOM  22075  CG  GLN A1383      18.657 -20.092 -34.603  1.00  3.540          C  
ATOM  22076  CD  GLN A1383      18.803 -18.753 -35.325  1.00  3.540          C  
ATOM  22077  OE1 GLN A1383      18.252 -18.509 -36.434  1.00  3.540          O  
ATOM  22078  NE2 GLN A1383      19.556 -17.856 -34.693  1.00  3.540          N  
ATOM  22079  H   GLN A1383      18.165 -22.608 -35.846  1.00  2.990          H  
ATOM  22080  HA  GLN A1383      17.512 -22.113 -33.127  1.00  3.050          H  
ATOM  22081 1HB  GLN A1383      16.965 -20.645 -35.705  1.00  4.240          H  
ATOM  22082 2HB  GLN A1383      16.590 -19.945 -34.132  1.00  4.240          H  
ATOM  22083 1HG  GLN A1383      18.910 -19.936 -33.559  1.00  4.240          H  
ATOM  22084 2HG  GLN A1383      19.343 -20.805 -35.053  1.00  4.240          H  
ATOM  22085 1HE2 GLN A1383      19.708 -16.951 -35.094  1.00  4.240          H  
ATOM  22086 2HE2 GLN A1383      19.981 -18.085 -33.813  1.00  4.240          H  
ATOM  22087  N   TYR A1384      14.993 -22.747 -35.146  1.00  2.710          N  
ATOM  22088  CA  TYR A1384      13.587 -23.100 -35.237  1.00  2.900          C  
ATOM  22089  C   TYR A1384      13.259 -24.294 -34.370  1.00  2.800          C  
ATOM  22090  O   TYR A1384      12.281 -24.271 -33.624  1.00  2.920          O  
ATOM  22091  CB  TYR A1384      13.172 -23.407 -36.664  1.00  3.980          C  
ATOM  22092  CG  TYR A1384      11.734 -23.796 -36.748  1.00  3.980          C  
ATOM  22093  CD1 TYR A1384      10.773 -22.811 -36.748  1.00  3.980          C  
ATOM  22094  CD2 TYR A1384      11.367 -25.135 -36.797  1.00  3.980          C  
ATOM  22095  CE1 TYR A1384       9.442 -23.148 -36.802  1.00  3.980          C  
ATOM  22096  CE2 TYR A1384      10.039 -25.476 -36.848  1.00  3.980          C  
ATOM  22097  CZ  TYR A1384       9.074 -24.485 -36.852  1.00  3.980          C  
ATOM  22098  OH  TYR A1384       7.741 -24.819 -36.904  1.00  3.980          O  
ATOM  22099  H   TYR A1384      15.539 -22.757 -36.002  1.00  3.250          H  
ATOM  22100  HA  TYR A1384      13.000 -22.254 -34.880  1.00  3.480          H  
ATOM  22101 1HB  TYR A1384      13.348 -22.540 -37.306  1.00  4.780          H  
ATOM  22102 2HB  TYR A1384      13.765 -24.228 -37.037  1.00  4.780          H  
ATOM  22103  HD1 TYR A1384      11.078 -21.766 -36.707  1.00  4.780          H  
ATOM  22104  HD2 TYR A1384      12.130 -25.915 -36.788  1.00  4.780          H  
ATOM  22105  HE1 TYR A1384       8.680 -22.371 -36.804  1.00  4.780          H  
ATOM  22106  HE2 TYR A1384       9.748 -26.525 -36.883  1.00  4.780          H  
ATOM  22107  HH  TYR A1384       7.650 -25.775 -36.896  1.00  4.780          H  
ATOM  22108  N   LYS A1385      14.038 -25.370 -34.509  1.00  2.700          N  
ATOM  22109  CA  LYS A1385      13.798 -26.557 -33.710  1.00  2.690          C  
ATOM  22110  C   LYS A1385      13.982 -26.241 -32.231  1.00  2.410          C  
ATOM  22111  O   LYS A1385      13.209 -26.715 -31.387  1.00  2.470          O  
ATOM  22112  CB  LYS A1385      14.722 -27.687 -34.148  1.00  3.770          C  
ATOM  22113  CG  LYS A1385      14.376 -28.282 -35.510  1.00  3.770          C  
ATOM  22114  CD  LYS A1385      15.362 -29.372 -35.901  1.00  3.770          C  
ATOM  22115  CE  LYS A1385      15.026 -29.964 -37.261  1.00  3.770          C  
ATOM  22116  NZ  LYS A1385      16.008 -31.005 -37.669  1.00  3.770          N  
ATOM  22117  H   LYS A1385      14.816 -25.360 -35.175  1.00  3.240          H  
ATOM  22118  HA  LYS A1385      12.765 -26.871 -33.859  1.00  3.230          H  
ATOM  22119 1HB  LYS A1385      15.747 -27.305 -34.206  1.00  4.520          H  
ATOM  22120 2HB  LYS A1385      14.707 -28.483 -33.407  1.00  4.520          H  
ATOM  22121 1HG  LYS A1385      13.369 -28.696 -35.472  1.00  4.520          H  
ATOM  22122 2HG  LYS A1385      14.394 -27.494 -36.260  1.00  4.520          H  
ATOM  22123 1HD  LYS A1385      16.366 -28.940 -35.940  1.00  4.520          H  
ATOM  22124 2HD  LYS A1385      15.351 -30.161 -35.152  1.00  4.520          H  
ATOM  22125 1HE  LYS A1385      14.033 -30.409 -37.220  1.00  4.520          H  
ATOM  22126 2HE  LYS A1385      15.025 -29.166 -38.005  1.00  4.520          H  
ATOM  22127 1HZ  LYS A1385      15.752 -31.373 -38.576  1.00  4.520          H  
ATOM  22128 2HZ  LYS A1385      16.930 -30.594 -37.720  1.00  4.520          H  
ATOM  22129 3HZ  LYS A1385      16.010 -31.754 -36.991  1.00  4.520          H  
ATOM  22130  N   THR A1386      14.988 -25.409 -31.915  1.00  2.190          N  
ATOM  22131  CA  THR A1386      15.250 -25.024 -30.541  1.00  1.990          C  
ATOM  22132  C   THR A1386      14.012 -24.291 -30.017  1.00  1.880          C  
ATOM  22133  O   THR A1386      13.558 -24.558 -28.902  1.00  1.760          O  
ATOM  22134  CB  THR A1386      16.509 -24.144 -30.436  1.00  2.870          C  
ATOM  22135  OG1 THR A1386      17.655 -24.861 -30.949  1.00  2.870          O  
ATOM  22136  CG2 THR A1386      16.771 -23.852 -28.976  1.00  2.870          C  
ATOM  22137  H   THR A1386      15.624 -25.073 -32.643  1.00  2.630          H  
ATOM  22138  HA  THR A1386      15.402 -25.922 -29.943  1.00  2.390          H  
ATOM  22139  HB  THR A1386      16.372 -23.217 -30.983  1.00  3.440          H  
ATOM  22140  HG1 THR A1386      17.607 -24.926 -31.935  1.00  3.440          H  
ATOM  22141 1HG2 THR A1386      17.660 -23.249 -28.894  1.00  3.440          H  
ATOM  22142 2HG2 THR A1386      15.942 -23.333 -28.530  1.00  3.440          H  
ATOM  22143 3HG2 THR A1386      16.917 -24.784 -28.457  1.00  3.440          H  
ATOM  22144  N   TRP A1387      13.463 -23.377 -30.833  1.00  1.950          N  
ATOM  22145  CA  TRP A1387      12.255 -22.633 -30.520  1.00  1.880          C  
ATOM  22146  C   TRP A1387      11.082 -23.546 -30.217  1.00  1.890          C  
ATOM  22147  O   TRP A1387      10.487 -23.452 -29.142  1.00  1.820          O  
ATOM  22148  CB  TRP A1387      11.901 -21.657 -31.652  1.00  2.660          C  
ATOM  22149  CG  TRP A1387      10.635 -20.955 -31.445  1.00  2.660          C  
ATOM  22150  CD1 TRP A1387       9.460 -21.235 -32.071  1.00  2.660          C  
ATOM  22151  CD2 TRP A1387      10.359 -19.868 -30.540  1.00  2.660          C  
ATOM  22152  NE1 TRP A1387       8.480 -20.406 -31.620  1.00  2.660          N  
ATOM  22153  CE2 TRP A1387       9.013 -19.566 -30.672  1.00  2.660          C  
ATOM  22154  CE3 TRP A1387      11.127 -19.145 -29.638  1.00  2.660          C  
ATOM  22155  CZ2 TRP A1387       8.417 -18.578 -29.918  1.00  2.660          C  
ATOM  22156  CZ3 TRP A1387      10.547 -18.177 -28.905  1.00  2.660          C  
ATOM  22157  CH2 TRP A1387       9.227 -17.888 -29.023  1.00  2.660          C  
ATOM  22158  H   TRP A1387      13.936 -23.170 -31.713  1.00  2.340          H  
ATOM  22159  HA  TRP A1387      12.431 -22.047 -29.644  1.00  2.260          H  
ATOM  22160 1HB  TRP A1387      12.693 -20.919 -31.768  1.00  3.190          H  
ATOM  22161 2HB  TRP A1387      11.826 -22.184 -32.579  1.00  3.190          H  
ATOM  22162  HD1 TRP A1387       9.323 -22.018 -32.820  1.00  3.190          H  
ATOM  22163  HE1 TRP A1387       7.518 -20.424 -31.920  1.00  3.190          H  
ATOM  22164  HE3 TRP A1387      12.148 -19.329 -29.511  1.00  3.190          H  
ATOM  22165  HZ2 TRP A1387       7.358 -18.333 -30.005  1.00  3.190          H  
ATOM  22166  HZ3 TRP A1387      11.175 -17.642 -28.220  1.00  3.190          H  
ATOM  22167  HH2 TRP A1387       8.798 -17.094 -28.406  1.00  3.190          H  
ATOM  22168  N   THR A1388      10.778 -24.503 -31.093  1.00  2.040          N  
ATOM  22169  CA  THR A1388       9.603 -25.317 -30.805  1.00  2.080          C  
ATOM  22170  C   THR A1388       9.805 -26.094 -29.500  1.00  1.930          C  
ATOM  22171  O   THR A1388       8.849 -26.287 -28.734  1.00  1.950          O  
ATOM  22172  CB  THR A1388       9.252 -26.257 -31.986  1.00  2.900          C  
ATOM  22173  OG1 THR A1388      10.345 -27.133 -32.274  1.00  2.900          O  
ATOM  22174  CG2 THR A1388       8.963 -25.409 -33.233  1.00  2.900          C  
ATOM  22175  H   THR A1388      11.315 -24.607 -31.961  1.00  2.450          H  
ATOM  22176  HA  THR A1388       8.756 -24.648 -30.663  1.00  2.500          H  
ATOM  22177  HB  THR A1388       8.373 -26.849 -31.736  1.00  3.480          H  
ATOM  22178  HG1 THR A1388      10.452 -27.774 -31.568  1.00  3.480          H  
ATOM  22179 1HG2 THR A1388       8.712 -26.063 -34.065  1.00  3.480          H  
ATOM  22180 2HG2 THR A1388       8.128 -24.743 -33.031  1.00  3.480          H  
ATOM  22181 3HG2 THR A1388       9.835 -24.819 -33.493  1.00  3.480          H  
ATOM  22182  N   PHE A1389      11.044 -26.525 -29.222  1.00  1.820          N  
ATOM  22183  CA  PHE A1389      11.336 -27.198 -27.964  1.00  1.700          C  
ATOM  22184  C   PHE A1389      11.046 -26.315 -26.749  1.00  1.550          C  
ATOM  22185  O   PHE A1389      10.353 -26.742 -25.826  1.00  1.490          O  
ATOM  22186  CB  PHE A1389      12.786 -27.663 -27.880  1.00  2.430          C  
ATOM  22187  CG  PHE A1389      13.113 -28.201 -26.527  1.00  2.430          C  
ATOM  22188  CD1 PHE A1389      12.722 -29.473 -26.157  1.00  2.430          C  
ATOM  22189  CD2 PHE A1389      13.795 -27.421 -25.603  1.00  2.430          C  
ATOM  22190  CE1 PHE A1389      13.005 -29.952 -24.901  1.00  2.430          C  
ATOM  22191  CE2 PHE A1389      14.070 -27.902 -24.354  1.00  2.430          C  
ATOM  22192  CZ  PHE A1389      13.679 -29.162 -24.000  1.00  2.430          C  
ATOM  22193  H   PHE A1389      11.787 -26.404 -29.925  1.00  2.180          H  
ATOM  22194  HA  PHE A1389      10.695 -28.076 -27.898  1.00  2.040          H  
ATOM  22195 1HB  PHE A1389      12.971 -28.433 -28.623  1.00  2.910          H  
ATOM  22196 2HB  PHE A1389      13.452 -26.841 -28.092  1.00  2.910          H  
ATOM  22197  HD1 PHE A1389      12.180 -30.095 -26.870  1.00  2.910          H  
ATOM  22198  HD2 PHE A1389      14.106 -26.416 -25.876  1.00  2.910          H  
ATOM  22199  HE1 PHE A1389      12.689 -30.956 -24.619  1.00  2.910          H  
ATOM  22200  HE2 PHE A1389      14.598 -27.284 -23.640  1.00  2.910          H  
ATOM  22201  HZ  PHE A1389      13.902 -29.539 -23.005  1.00  2.910          H  
ATOM  22202  N   VAL A1390      11.585 -25.084 -26.745  1.00  1.540          N  
ATOM  22203  CA  VAL A1390      11.384 -24.215 -25.585  1.00  1.430          C  
ATOM  22204  C   VAL A1390       9.923 -23.758 -25.436  1.00  1.450          C  
ATOM  22205  O   VAL A1390       9.461 -23.501 -24.327  1.00  1.340          O  
ATOM  22206  CB  VAL A1390      12.356 -22.993 -25.570  1.00  2.050          C  
ATOM  22207  CG1 VAL A1390      13.822 -23.489 -25.524  1.00  2.050          C  
ATOM  22208  CG2 VAL A1390      12.159 -22.117 -26.761  1.00  2.050          C  
ATOM  22209  H   VAL A1390      12.159 -24.798 -27.543  1.00  1.850          H  
ATOM  22210  HA  VAL A1390      11.633 -24.808 -24.715  1.00  1.720          H  
ATOM  22211  HB  VAL A1390      12.170 -22.418 -24.674  1.00  2.460          H  
ATOM  22212 1HG1 VAL A1390      14.494 -22.636 -25.476  1.00  2.460          H  
ATOM  22213 2HG1 VAL A1390      13.969 -24.110 -24.648  1.00  2.460          H  
ATOM  22214 3HG1 VAL A1390      14.039 -24.068 -26.417  1.00  2.460          H  
ATOM  22215 1HG2 VAL A1390      12.847 -21.278 -26.721  1.00  2.460          H  
ATOM  22216 2HG2 VAL A1390      12.361 -22.706 -27.613  1.00  2.460          H  
ATOM  22217 3HG2 VAL A1390      11.146 -21.737 -26.807  1.00  2.460          H  
ATOM  22218  N   VAL A1391       9.199 -23.618 -26.546  1.00  1.630          N  
ATOM  22219  CA  VAL A1391       7.789 -23.251 -26.479  1.00  1.700          C  
ATOM  22220  C   VAL A1391       6.926 -24.353 -25.874  1.00  1.660          C  
ATOM  22221  O   VAL A1391       6.039 -24.072 -25.070  1.00  1.690          O  
ATOM  22222  CB  VAL A1391       7.229 -22.867 -27.857  1.00  2.350          C  
ATOM  22223  CG1 VAL A1391       5.691 -22.673 -27.802  1.00  2.350          C  
ATOM  22224  CG2 VAL A1391       7.865 -21.592 -28.288  1.00  2.350          C  
ATOM  22225  H   VAL A1391       9.656 -23.767 -27.450  1.00  1.960          H  
ATOM  22226  HA  VAL A1391       7.705 -22.375 -25.837  1.00  2.040          H  
ATOM  22227  HB  VAL A1391       7.454 -23.656 -28.573  1.00  2.820          H  
ATOM  22228 1HG1 VAL A1391       5.329 -22.390 -28.789  1.00  2.820          H  
ATOM  22229 2HG1 VAL A1391       5.197 -23.596 -27.500  1.00  2.820          H  
ATOM  22230 3HG1 VAL A1391       5.449 -21.886 -27.088  1.00  2.820          H  
ATOM  22231 1HG2 VAL A1391       7.471 -21.340 -29.252  1.00  2.820          H  
ATOM  22232 2HG2 VAL A1391       7.634 -20.802 -27.577  1.00  2.820          H  
ATOM  22233 3HG2 VAL A1391       8.940 -21.710 -28.350  1.00  2.820          H  
ATOM  22234  N   SER A1392       7.133 -25.597 -26.289  1.00  1.660          N  
ATOM  22235  CA  SER A1392       6.318 -26.688 -25.787  1.00  1.680          C  
ATOM  22236  C   SER A1392       6.286 -26.615 -24.236  1.00  1.570          C  
ATOM  22237  O   SER A1392       7.352 -26.620 -23.601  1.00  1.460          O  
ATOM  22238  CB  SER A1392       6.900 -28.008 -26.266  1.00  2.340          C  
ATOM  22239  OG  SER A1392       6.145 -29.107 -25.821  1.00  2.340          O  
ATOM  22240  H   SER A1392       7.847 -25.783 -26.999  1.00  1.990          H  
ATOM  22241  HA  SER A1392       5.337 -26.595 -26.233  1.00  2.020          H  
ATOM  22242 1HB  SER A1392       6.948 -28.011 -27.357  1.00  2.810          H  
ATOM  22243 2HB  SER A1392       7.931 -28.100 -25.904  1.00  2.810          H  
ATOM  22244  HG  SER A1392       6.609 -29.886 -26.148  1.00  2.810          H  
ATOM  22245  N   PRO A1393       5.088 -26.690 -23.593  1.00  1.620          N  
ATOM  22246  CA  PRO A1393       4.845 -26.572 -22.151  1.00  1.570          C  
ATOM  22247  C   PRO A1393       5.734 -27.351 -21.158  1.00  1.440          C  
ATOM  22248  O   PRO A1393       5.897 -26.857 -20.039  1.00  1.360          O  
ATOM  22249  CB  PRO A1393       3.389 -27.048 -22.039  1.00  2.350          C  
ATOM  22250  CG  PRO A1393       2.768 -26.656 -23.344  1.00  2.350          C  
ATOM  22251  CD  PRO A1393       3.834 -26.868 -24.377  1.00  2.350          C  
ATOM  22252  HA  PRO A1393       4.886 -25.498 -21.902  1.00  1.880          H  
ATOM  22253 1HB  PRO A1393       3.341 -28.109 -21.833  1.00  2.830          H  
ATOM  22254 2HB  PRO A1393       2.905 -26.557 -21.178  1.00  2.830          H  
ATOM  22255 1HG  PRO A1393       1.885 -27.271 -23.527  1.00  2.830          H  
ATOM  22256 2HG  PRO A1393       2.424 -25.614 -23.298  1.00  2.830          H  
ATOM  22257 1HD  PRO A1393       3.773 -27.876 -24.831  1.00  2.830          H  
ATOM  22258 2HD  PRO A1393       3.695 -26.052 -25.095  1.00  2.830          H  
ATOM  22259  N   PRO A1394       6.239 -28.589 -21.435  1.00  1.450          N  
ATOM  22260  CA  PRO A1394       7.114 -29.313 -20.532  1.00  1.370          C  
ATOM  22261  C   PRO A1394       8.375 -28.516 -20.206  1.00  1.250          C  
ATOM  22262  O   PRO A1394       8.996 -28.753 -19.169  1.00  1.190          O  
ATOM  22263  CB  PRO A1394       7.429 -30.597 -21.312  1.00  2.060          C  
ATOM  22264  CG  PRO A1394       6.257 -30.764 -22.242  1.00  2.060          C  
ATOM  22265  CD  PRO A1394       5.918 -29.361 -22.650  1.00  2.060          C  
ATOM  22266  HA  PRO A1394       6.558 -29.547 -19.615  1.00  1.640          H  
ATOM  22267 1HB  PRO A1394       8.388 -30.484 -21.845  1.00  2.470          H  
ATOM  22268 2HB  PRO A1394       7.544 -31.442 -20.618  1.00  2.470          H  
ATOM  22269 1HG  PRO A1394       6.532 -31.399 -23.099  1.00  2.470          H  
ATOM  22270 2HG  PRO A1394       5.429 -31.267 -21.724  1.00  2.470          H  
ATOM  22271 1HD  PRO A1394       6.611 -29.104 -23.434  1.00  2.470          H  
ATOM  22272 2HD  PRO A1394       4.889 -29.289 -22.959  1.00  2.470          H  
ATOM  22273  N   PHE A1395       8.762 -27.571 -21.086  1.00  1.250          N  
ATOM  22274  CA  PHE A1395       9.953 -26.774 -20.850  1.00  1.170          C  
ATOM  22275  C   PHE A1395       9.674 -25.825 -19.706  1.00  1.110          C  
ATOM  22276  O   PHE A1395      10.455 -25.743 -18.763  1.00  1.030          O  
ATOM  22277  CB  PHE A1395      10.404 -26.055 -22.114  1.00  1.670          C  
ATOM  22278  CG  PHE A1395      11.664 -25.234 -21.963  1.00  1.670          C  
ATOM  22279  CD1 PHE A1395      12.893 -25.850 -21.790  1.00  1.670          C  
ATOM  22280  CD2 PHE A1395      11.632 -23.861 -22.054  1.00  1.670          C  
ATOM  22281  CE1 PHE A1395      14.048 -25.109 -21.696  1.00  1.670          C  
ATOM  22282  CE2 PHE A1395      12.786 -23.124 -21.976  1.00  1.670          C  
ATOM  22283  CZ  PHE A1395      13.992 -23.742 -21.794  1.00  1.670          C  
ATOM  22284  H   PHE A1395       8.232 -27.375 -21.948  1.00  1.500          H  
ATOM  22285  HA  PHE A1395      10.760 -27.442 -20.546  1.00  1.400          H  
ATOM  22286 1HB  PHE A1395      10.566 -26.785 -22.913  1.00  2.000          H  
ATOM  22287 2HB  PHE A1395       9.604 -25.393 -22.461  1.00  2.000          H  
ATOM  22288  HD1 PHE A1395      12.935 -26.938 -21.725  1.00  2.000          H  
ATOM  22289  HD2 PHE A1395      10.673 -23.361 -22.208  1.00  2.000          H  
ATOM  22290  HE1 PHE A1395      15.004 -25.609 -21.555  1.00  2.000          H  
ATOM  22291  HE2 PHE A1395      12.737 -22.043 -22.058  1.00  2.000          H  
ATOM  22292  HZ  PHE A1395      14.897 -23.143 -21.731  1.00  2.000          H  
ATOM  22293  N   GLU A1396       8.562 -25.101 -19.785  1.00  1.170          N  
ATOM  22294  CA  GLU A1396       8.211 -24.165 -18.728  1.00  1.140          C  
ATOM  22295  C   GLU A1396       8.026 -24.895 -17.401  1.00  1.050          C  
ATOM  22296  O   GLU A1396       8.474 -24.408 -16.354  1.00  0.980          O  
ATOM  22297  CB  GLU A1396       6.939 -23.421 -19.111  1.00  1.610          C  
ATOM  22298  CG  GLU A1396       7.126 -22.427 -20.244  1.00  1.610          C  
ATOM  22299  CD  GLU A1396       5.830 -21.866 -20.750  1.00  1.610          C  
ATOM  22300  OE1 GLU A1396       4.816 -22.479 -20.519  1.00  1.610          O  
ATOM  22301  OE2 GLU A1396       5.846 -20.816 -21.347  1.00  1.610          O  
ATOM  22302  H   GLU A1396       7.964 -25.196 -20.597  1.00  1.400          H  
ATOM  22303  HA  GLU A1396       9.019 -23.449 -18.615  1.00  1.370          H  
ATOM  22304 1HB  GLU A1396       6.179 -24.144 -19.421  1.00  1.930          H  
ATOM  22305 2HB  GLU A1396       6.550 -22.887 -18.242  1.00  1.930          H  
ATOM  22306 1HG  GLU A1396       7.755 -21.608 -19.895  1.00  1.930          H  
ATOM  22307 2HG  GLU A1396       7.646 -22.923 -21.064  1.00  1.930          H  
ATOM  22308  N   TYR A1397       7.399 -26.084 -17.443  1.00  1.070          N  
ATOM  22309  CA  TYR A1397       7.234 -26.866 -16.226  1.00  1.030          C  
ATOM  22310  C   TYR A1397       8.592 -27.197 -15.640  1.00  0.930          C  
ATOM  22311  O   TYR A1397       8.808 -27.000 -14.444  1.00  0.880          O  
ATOM  22312  CB  TYR A1397       6.434 -28.139 -16.438  1.00  1.460          C  
ATOM  22313  CG  TYR A1397       6.335 -28.951 -15.155  1.00  1.460          C  
ATOM  22314  CD1 TYR A1397       5.429 -28.588 -14.180  1.00  1.460          C  
ATOM  22315  CD2 TYR A1397       7.161 -30.043 -14.954  1.00  1.460          C  
ATOM  22316  CE1 TYR A1397       5.330 -29.312 -13.014  1.00  1.460          C  
ATOM  22317  CE2 TYR A1397       7.069 -30.768 -13.792  1.00  1.460          C  
ATOM  22318  CZ  TYR A1397       6.160 -30.414 -12.825  1.00  1.460          C  
ATOM  22319  OH  TYR A1397       6.072 -31.168 -11.670  1.00  1.460          O  
ATOM  22320  H   TYR A1397       7.016 -26.423 -18.334  1.00  1.280          H  
ATOM  22321  HA  TYR A1397       6.716 -26.255 -15.493  1.00  1.240          H  
ATOM  22322 1HB  TYR A1397       5.428 -27.896 -16.784  1.00  1.750          H  
ATOM  22323 2HB  TYR A1397       6.914 -28.749 -17.202  1.00  1.750          H  
ATOM  22324  HD1 TYR A1397       4.795 -27.736 -14.343  1.00  1.750          H  
ATOM  22325  HD2 TYR A1397       7.884 -30.331 -15.719  1.00  1.750          H  
ATOM  22326  HE1 TYR A1397       4.604 -29.024 -12.249  1.00  1.750          H  
ATOM  22327  HE2 TYR A1397       7.716 -31.629 -13.637  1.00  1.750          H  
ATOM  22328  HH  TYR A1397       5.421 -30.778 -11.078  1.00  1.750          H  
ATOM  22329  N   PHE A1398       9.496 -27.712 -16.489  1.00  0.940          N  
ATOM  22330  CA  PHE A1398      10.852 -28.073 -16.114  1.00  0.900          C  
ATOM  22331  C   PHE A1398      11.553 -26.912 -15.450  1.00  0.830          C  
ATOM  22332  O   PHE A1398      12.132 -27.082 -14.381  1.00  0.790          O  
ATOM  22333  CB  PHE A1398      11.651 -28.513 -17.340  1.00  1.280          C  
ATOM  22334  CG  PHE A1398      13.091 -28.802 -17.093  1.00  1.280          C  
ATOM  22335  CD1 PHE A1398      13.504 -30.028 -16.606  1.00  1.280          C  
ATOM  22336  CD2 PHE A1398      14.050 -27.830 -17.354  1.00  1.280          C  
ATOM  22337  CE1 PHE A1398      14.845 -30.276 -16.393  1.00  1.280          C  
ATOM  22338  CE2 PHE A1398      15.378 -28.080 -17.138  1.00  1.280          C  
ATOM  22339  CZ  PHE A1398      15.774 -29.302 -16.662  1.00  1.280          C  
ATOM  22340  H   PHE A1398       9.232 -27.879 -17.463  1.00  1.130          H  
ATOM  22341  HA  PHE A1398      10.804 -28.902 -15.410  1.00  1.080          H  
ATOM  22342 1HB  PHE A1398      11.189 -29.401 -17.769  1.00  1.530          H  
ATOM  22343 2HB  PHE A1398      11.599 -27.749 -18.093  1.00  1.530          H  
ATOM  22344  HD1 PHE A1398      12.761 -30.797 -16.395  1.00  1.530          H  
ATOM  22345  HD2 PHE A1398      13.743 -26.849 -17.734  1.00  1.530          H  
ATOM  22346  HE1 PHE A1398      15.170 -31.244 -16.009  1.00  1.530          H  
ATOM  22347  HE2 PHE A1398      16.118 -27.300 -17.341  1.00  1.530          H  
ATOM  22348  HZ  PHE A1398      16.820 -29.495 -16.494  1.00  1.530          H  
ATOM  22349  N   ILE A1399      11.478 -25.717 -16.046  1.00  0.870          N  
ATOM  22350  CA  ILE A1399      12.171 -24.582 -15.460  1.00  0.860          C  
ATOM  22351  C   ILE A1399      11.673 -24.349 -14.057  1.00  0.850          C  
ATOM  22352  O   ILE A1399      12.469 -24.216 -13.120  1.00  0.870          O  
ATOM  22353  CB  ILE A1399      11.891 -23.273 -16.239  1.00  1.210          C  
ATOM  22354  CG1 ILE A1399      12.531 -23.326 -17.635  1.00  1.210          C  
ATOM  22355  CG2 ILE A1399      12.443 -22.054 -15.413  1.00  1.210          C  
ATOM  22356  CD1 ILE A1399      12.065 -22.264 -18.575  1.00  1.210          C  
ATOM  22357  H   ILE A1399      10.983 -25.633 -16.939  1.00  1.040          H  
ATOM  22358  HA  ILE A1399      13.237 -24.791 -15.431  1.00  1.030          H  
ATOM  22359  HB  ILE A1399      10.817 -23.159 -16.382  1.00  1.450          H  
ATOM  22360 1HG1 ILE A1399      13.576 -23.199 -17.531  1.00  1.450          H  
ATOM  22361 2HG1 ILE A1399      12.346 -24.296 -18.083  1.00  1.450          H  
ATOM  22362 1HG2 ILE A1399      12.247 -21.131 -15.934  1.00  1.450          H  
ATOM  22363 2HG2 ILE A1399      11.973 -21.990 -14.437  1.00  1.450          H  
ATOM  22364 3HG2 ILE A1399      13.521 -22.181 -15.282  1.00  1.450          H  
ATOM  22365 1HD1 ILE A1399      12.587 -22.380 -19.485  1.00  1.450          H  
ATOM  22366 2HD1 ILE A1399      11.002 -22.361 -18.748  1.00  1.450          H  
ATOM  22367 3HD1 ILE A1399      12.275 -21.287 -18.178  1.00  1.450          H  
ATOM  22368  N   MET A1400      10.360 -24.294 -13.890  1.00  0.860          N  
ATOM  22369  CA  MET A1400       9.844 -24.027 -12.572  1.00  0.890          C  
ATOM  22370  C   MET A1400      10.185 -25.139 -11.596  1.00  0.820          C  
ATOM  22371  O   MET A1400      10.460 -24.872 -10.420  1.00  0.810          O  
ATOM  22372  CB  MET A1400       8.368 -23.737 -12.654  1.00  1.230          C  
ATOM  22373  CG  MET A1400       8.085 -22.408 -13.356  1.00  1.230          C  
ATOM  22374  SD  MET A1400       6.375 -22.041 -13.512  1.00  1.230          S  
ATOM  22375  CE  MET A1400       5.874 -21.694 -11.806  1.00  1.230          C  
ATOM  22376  H   MET A1400       9.734 -24.425 -14.696  1.00  1.030          H  
ATOM  22377  HA  MET A1400      10.324 -23.131 -12.202  1.00  1.070          H  
ATOM  22378 1HB  MET A1400       7.882 -24.533 -13.230  1.00  1.480          H  
ATOM  22379 2HB  MET A1400       7.946 -23.732 -11.663  1.00  1.480          H  
ATOM  22380 1HG  MET A1400       8.567 -21.593 -12.858  1.00  1.480          H  
ATOM  22381 2HG  MET A1400       8.507 -22.471 -14.362  1.00  1.480          H  
ATOM  22382 1HE  MET A1400       4.811 -21.466 -11.773  1.00  1.480          H  
ATOM  22383 2HE  MET A1400       6.055 -22.557 -11.172  1.00  1.480          H  
ATOM  22384 3HE  MET A1400       6.436 -20.839 -11.435  1.00  1.480          H  
ATOM  22385  N   ALA A1401      10.161 -26.389 -12.066  1.00  0.810          N  
ATOM  22386  CA  ALA A1401      10.497 -27.515 -11.221  1.00  0.810          C  
ATOM  22387  C   ALA A1401      11.934 -27.408 -10.743  1.00  0.740          C  
ATOM  22388  O   ALA A1401      12.206 -27.653  -9.567  1.00  0.750          O  
ATOM  22389  CB  ALA A1401      10.285 -28.819 -11.966  1.00  1.130          C  
ATOM  22390  H   ALA A1401       9.862 -26.560 -13.028  1.00  0.970          H  
ATOM  22391  HA  ALA A1401       9.853 -27.490 -10.351  1.00  0.970          H  
ATOM  22392 1HB  ALA A1401      10.521 -29.653 -11.311  1.00  1.360          H  
ATOM  22393 2HB  ALA A1401       9.244 -28.887 -12.286  1.00  1.360          H  
ATOM  22394 3HB  ALA A1401      10.933 -28.844 -12.839  1.00  1.360          H  
ATOM  22395  N   MET A1402      12.854 -26.989 -11.629  1.00  0.690          N  
ATOM  22396  CA  MET A1402      14.250 -26.862 -11.236  1.00  0.650          C  
ATOM  22397  C   MET A1402      14.413 -25.746 -10.219  1.00  0.650          C  
ATOM  22398  O   MET A1402      15.236 -25.857  -9.311  1.00  0.650          O  
ATOM  22399  CB  MET A1402      15.156 -26.610 -12.438  1.00  0.930          C  
ATOM  22400  CG  MET A1402      15.247 -27.727 -13.467  1.00  0.930          C  
ATOM  22401  SD  MET A1402      15.787 -29.276 -12.819  1.00  0.930          S  
ATOM  22402  CE  MET A1402      14.237 -30.154 -12.680  1.00  0.930          C  
ATOM  22403  H   MET A1402      12.578 -26.838 -12.607  1.00  0.830          H  
ATOM  22404  HA  MET A1402      14.561 -27.784 -10.753  1.00  0.780          H  
ATOM  22405 1HB  MET A1402      14.785 -25.733 -12.980  1.00  1.110          H  
ATOM  22406 2HB  MET A1402      16.165 -26.388 -12.103  1.00  1.110          H  
ATOM  22407 1HG  MET A1402      14.300 -27.882 -13.937  1.00  1.110          H  
ATOM  22408 2HG  MET A1402      15.949 -27.413 -14.242  1.00  1.110          H  
ATOM  22409 1HE  MET A1402      14.414 -31.155 -12.290  1.00  1.110          H  
ATOM  22410 2HE  MET A1402      13.570 -29.627 -12.018  1.00  1.110          H  
ATOM  22411 3HE  MET A1402      13.780 -30.229 -13.659  1.00  1.110          H  
ATOM  22412  N   ILE A1403      13.635 -24.667 -10.345  1.00  0.660          N  
ATOM  22413  CA  ILE A1403      13.747 -23.579  -9.381  1.00  0.670          C  
ATOM  22414  C   ILE A1403      13.301 -24.073  -8.031  1.00  0.680          C  
ATOM  22415  O   ILE A1403      13.963 -23.808  -7.024  1.00  0.670          O  
ATOM  22416  CB  ILE A1403      12.884 -22.370  -9.730  1.00  0.930          C  
ATOM  22417  CG1 ILE A1403      13.380 -21.740 -10.985  1.00  0.930          C  
ATOM  22418  CG2 ILE A1403      12.974 -21.328  -8.517  1.00  0.930          C  
ATOM  22419  CD1 ILE A1403      12.397 -20.802 -11.561  1.00  0.930          C  
ATOM  22420  H   ILE A1403      13.010 -24.598 -11.160  1.00  0.790          H  
ATOM  22421  HA  ILE A1403      14.781 -23.262  -9.312  1.00  0.800          H  
ATOM  22422  HB  ILE A1403      11.863 -22.675  -9.901  1.00  1.120          H  
ATOM  22423 1HG1 ILE A1403      14.298 -21.197 -10.776  1.00  1.120          H  
ATOM  22424 2HG1 ILE A1403      13.594 -22.508 -11.718  1.00  1.120          H  
ATOM  22425 1HG2 ILE A1403      12.408 -20.448  -8.717  1.00  1.120          H  
ATOM  22426 2HG2 ILE A1403      12.593 -21.766  -7.598  1.00  1.120          H  
ATOM  22427 3HG2 ILE A1403      14.010 -21.039  -8.365  1.00  1.120          H  
ATOM  22428 1HD1 ILE A1403      12.808 -20.387 -12.464  1.00  1.120          H  
ATOM  22429 2HD1 ILE A1403      11.491 -21.317 -11.793  1.00  1.120          H  
ATOM  22430 3HD1 ILE A1403      12.177 -20.026 -10.858  1.00  1.120          H  
ATOM  22431  N   ALA A1404      12.142 -24.737  -7.991  1.00  0.710          N  
ATOM  22432  CA  ALA A1404      11.603 -25.223  -6.737  1.00  0.740          C  
ATOM  22433  C   ALA A1404      12.566 -26.203  -6.058  1.00  0.700          C  
ATOM  22434  O   ALA A1404      12.793 -26.115  -4.844  1.00  0.720          O  
ATOM  22435  CB  ALA A1404      10.258 -25.887  -6.998  1.00  1.020          C  
ATOM  22436  H   ALA A1404      11.623 -24.895  -8.863  1.00  0.850          H  
ATOM  22437  HA  ALA A1404      11.464 -24.370  -6.076  1.00  0.890          H  
ATOM  22438 1HB  ALA A1404       9.827 -26.232  -6.060  1.00  1.230          H  
ATOM  22439 2HB  ALA A1404       9.583 -25.167  -7.467  1.00  1.230          H  
ATOM  22440 3HB  ALA A1404      10.400 -26.736  -7.669  1.00  1.230          H  
ATOM  22441  N   LEU A1405      13.182 -27.092  -6.842  1.00  0.670          N  
ATOM  22442  CA  LEU A1405      14.122 -28.046  -6.283  1.00  0.650          C  
ATOM  22443  C   LEU A1405      15.409 -27.369  -5.832  1.00  0.610          C  
ATOM  22444  O   LEU A1405      15.944 -27.711  -4.774  1.00  0.600          O  
ATOM  22445  CB  LEU A1405      14.427 -29.111  -7.319  1.00  0.920          C  
ATOM  22446  CG  LEU A1405      13.288 -30.073  -7.703  1.00  0.920          C  
ATOM  22447  CD1 LEU A1405      13.725 -30.857  -8.924  1.00  0.920          C  
ATOM  22448  CD2 LEU A1405      12.973 -31.019  -6.551  1.00  0.920          C  
ATOM  22449  H   LEU A1405      12.950 -27.144  -7.836  1.00  0.800          H  
ATOM  22450  HA  LEU A1405      13.668 -28.499  -5.409  1.00  0.780          H  
ATOM  22451 1HB  LEU A1405      14.753 -28.605  -8.225  1.00  1.100          H  
ATOM  22452 2HB  LEU A1405      15.233 -29.709  -6.935  1.00  1.100          H  
ATOM  22453  HG  LEU A1405      12.394 -29.505  -7.954  1.00  1.100          H  
ATOM  22454 1HD1 LEU A1405      12.930 -31.533  -9.230  1.00  1.100          H  
ATOM  22455 2HD1 LEU A1405      13.936 -30.161  -9.729  1.00  1.100          H  
ATOM  22456 3HD1 LEU A1405      14.620 -31.432  -8.696  1.00  1.100          H  
ATOM  22457 1HD2 LEU A1405      12.174 -31.694  -6.855  1.00  1.100          H  
ATOM  22458 2HD2 LEU A1405      13.862 -31.597  -6.301  1.00  1.100          H  
ATOM  22459 3HD2 LEU A1405      12.649 -30.461  -5.680  1.00  1.100          H  
ATOM  22460  N   ASN A1406      15.913 -26.406  -6.615  1.00  0.610          N  
ATOM  22461  CA  ASN A1406      17.116 -25.673  -6.250  1.00  0.600          C  
ATOM  22462  C   ASN A1406      16.859 -24.899  -4.962  1.00  0.580          C  
ATOM  22463  O   ASN A1406      17.735 -24.807  -4.102  1.00  0.570          O  
ATOM  22464  CB  ASN A1406      17.527 -24.728  -7.353  1.00  0.840          C  
ATOM  22465  CG  ASN A1406      18.857 -24.072  -7.123  1.00  0.840          C  
ATOM  22466  OD1 ASN A1406      19.923 -24.687  -7.225  1.00  0.840          O  
ATOM  22467  ND2 ASN A1406      18.811 -22.813  -6.793  1.00  0.840          N  
ATOM  22468  H   ASN A1406      15.474 -26.186  -7.511  1.00  0.730          H  
ATOM  22469  HA  ASN A1406      17.923 -26.384  -6.068  1.00  0.720          H  
ATOM  22470 1HB  ASN A1406      17.572 -25.284  -8.285  1.00  1.010          H  
ATOM  22471 2HB  ASN A1406      16.763 -23.956  -7.472  1.00  1.010          H  
ATOM  22472 1HD2 ASN A1406      19.658 -22.313  -6.616  1.00  1.010          H  
ATOM  22473 2HD2 ASN A1406      17.928 -22.356  -6.704  1.00  1.010          H  
ATOM  22474  N   THR A1407      15.642 -24.350  -4.823  1.00  0.620          N  
ATOM  22475  CA  THR A1407      15.259 -23.582  -3.648  1.00  0.640          C  
ATOM  22476  C   THR A1407      15.390 -24.465  -2.427  1.00  0.590          C  
ATOM  22477  O   THR A1407      15.947 -24.038  -1.412  1.00  0.570          O  
ATOM  22478  CB  THR A1407      13.822 -23.033  -3.766  1.00  0.890          C  
ATOM  22479  OG1 THR A1407      13.735 -22.148  -4.896  1.00  0.890          O  
ATOM  22480  CG2 THR A1407      13.458 -22.260  -2.521  1.00  0.890          C  
ATOM  22481  H   THR A1407      14.976 -24.426  -5.593  1.00  0.740          H  
ATOM  22482  HA  THR A1407      15.939 -22.741  -3.538  1.00  0.770          H  
ATOM  22483  HB  THR A1407      13.126 -23.853  -3.897  1.00  1.070          H  
ATOM  22484  HG1 THR A1407      13.863 -22.666  -5.723  1.00  1.070          H  
ATOM  22485 1HG2 THR A1407      12.452 -21.888  -2.640  1.00  1.070          H  
ATOM  22486 2HG2 THR A1407      13.507 -22.893  -1.646  1.00  1.070          H  
ATOM  22487 3HG2 THR A1407      14.142 -21.430  -2.403  1.00  1.070          H  
ATOM  22488  N   VAL A1408      14.906 -25.705  -2.524  1.00  0.590          N  
ATOM  22489  CA  VAL A1408      15.033 -26.634  -1.417  1.00  0.600          C  
ATOM  22490  C   VAL A1408      16.495 -26.897  -1.090  1.00  0.580          C  
ATOM  22491  O   VAL A1408      16.873 -26.865   0.082  1.00  0.600          O  
ATOM  22492  CB  VAL A1408      14.307 -27.960  -1.709  1.00  0.840          C  
ATOM  22493  CG1 VAL A1408      14.636 -28.993  -0.625  1.00  0.840          C  
ATOM  22494  CG2 VAL A1408      12.804 -27.709  -1.761  1.00  0.840          C  
ATOM  22495  H   VAL A1408      14.390 -25.962  -3.374  1.00  0.710          H  
ATOM  22496  HA  VAL A1408      14.584 -26.189  -0.549  1.00  0.720          H  
ATOM  22497  HB  VAL A1408      14.645 -28.351  -2.667  1.00  1.000          H  
ATOM  22498 1HG1 VAL A1408      14.118 -29.923  -0.845  1.00  1.000          H  
ATOM  22499 2HG1 VAL A1408      15.702 -29.185  -0.599  1.00  1.000          H  
ATOM  22500 3HG1 VAL A1408      14.314 -28.621   0.349  1.00  1.000          H  
ATOM  22501 1HG2 VAL A1408      12.289 -28.641  -1.981  1.00  1.000          H  
ATOM  22502 2HG2 VAL A1408      12.465 -27.328  -0.806  1.00  1.000          H  
ATOM  22503 3HG2 VAL A1408      12.581 -26.984  -2.536  1.00  1.000          H  
ATOM  22504  N   VAL A1409      17.325 -27.108  -2.107  1.00  0.560          N  
ATOM  22505  CA  VAL A1409      18.739 -27.375  -1.864  1.00  0.550          C  
ATOM  22506  C   VAL A1409      19.364 -26.207  -1.100  1.00  0.530          C  
ATOM  22507  O   VAL A1409      20.149 -26.420  -0.177  1.00  0.550          O  
ATOM  22508  CB  VAL A1409      19.491 -27.600  -3.195  1.00  0.770          C  
ATOM  22509  CG1 VAL A1409      21.022 -27.710  -2.976  1.00  0.770          C  
ATOM  22510  CG2 VAL A1409      18.966 -28.829  -3.830  1.00  0.770          C  
ATOM  22511  H   VAL A1409      16.937 -27.141  -3.057  1.00  0.670          H  
ATOM  22512  HA  VAL A1409      18.825 -28.275  -1.258  1.00  0.660          H  
ATOM  22513  HB  VAL A1409      19.322 -26.747  -3.850  1.00  0.930          H  
ATOM  22514 1HG1 VAL A1409      21.517 -27.859  -3.935  1.00  0.930          H  
ATOM  22515 2HG1 VAL A1409      21.412 -26.800  -2.521  1.00  0.930          H  
ATOM  22516 3HG1 VAL A1409      21.232 -28.553  -2.332  1.00  0.930          H  
ATOM  22517 1HG2 VAL A1409      19.471 -28.971  -4.757  1.00  0.930          H  
ATOM  22518 2HG2 VAL A1409      19.137 -29.647  -3.171  1.00  0.930          H  
ATOM  22519 3HG2 VAL A1409      17.919 -28.749  -4.006  1.00  0.930          H  
ATOM  22520  N   LEU A1410      19.033 -24.972  -1.483  1.00  0.510          N  
ATOM  22521  CA  LEU A1410      19.568 -23.814  -0.780  1.00  0.530          C  
ATOM  22522  C   LEU A1410      19.070 -23.776   0.681  1.00  0.560          C  
ATOM  22523  O   LEU A1410      19.859 -23.578   1.612  1.00  0.580          O  
ATOM  22524  CB  LEU A1410      19.107 -22.517  -1.484  1.00  0.730          C  
ATOM  22525  CG  LEU A1410      19.617 -22.278  -2.939  1.00  0.730          C  
ATOM  22526  CD1 LEU A1410      18.922 -21.023  -3.535  1.00  0.730          C  
ATOM  22527  CD2 LEU A1410      21.101 -22.139  -2.970  1.00  0.730          C  
ATOM  22528  H   LEU A1410      18.432 -24.858  -2.305  1.00  0.610          H  
ATOM  22529  HA  LEU A1410      20.650 -23.884  -0.762  1.00  0.640          H  
ATOM  22530 1HB  LEU A1410      18.020 -22.508  -1.512  1.00  0.880          H  
ATOM  22531 2HB  LEU A1410      19.437 -21.677  -0.886  1.00  0.880          H  
ATOM  22532  HG  LEU A1410      19.340 -23.125  -3.547  1.00  0.880          H  
ATOM  22533 1HD1 LEU A1410      19.243 -20.880  -4.563  1.00  0.880          H  
ATOM  22534 2HD1 LEU A1410      17.842 -21.154  -3.518  1.00  0.880          H  
ATOM  22535 3HD1 LEU A1410      19.186 -20.149  -2.957  1.00  0.880          H  
ATOM  22536 1HD2 LEU A1410      21.388 -22.005  -3.988  1.00  0.880          H  
ATOM  22537 2HD2 LEU A1410      21.411 -21.279  -2.371  1.00  0.880          H  
ATOM  22538 3HD2 LEU A1410      21.579 -23.034  -2.589  1.00  0.880          H  
ATOM  22539  N   MET A1411      17.774 -24.068   0.906  1.00  0.590          N  
ATOM  22540  CA  MET A1411      17.195 -24.049   2.261  1.00  0.650          C  
ATOM  22541  C   MET A1411      17.847 -25.080   3.189  1.00  0.660          C  
ATOM  22542  O   MET A1411      18.071 -24.826   4.376  1.00  0.720          O  
ATOM  22543  CB  MET A1411      15.690 -24.341   2.222  1.00  0.890          C  
ATOM  22544  CG  MET A1411      14.804 -23.260   1.631  1.00  0.890          C  
ATOM  22545  SD  MET A1411      13.014 -23.576   1.900  1.00  0.890          S  
ATOM  22546  CE  MET A1411      12.598 -24.876   0.797  1.00  0.890          C  
ATOM  22547  H   MET A1411      17.159 -24.226   0.099  1.00  0.710          H  
ATOM  22548  HA  MET A1411      17.362 -23.064   2.691  1.00  0.780          H  
ATOM  22549 1HB  MET A1411      15.535 -25.239   1.634  1.00  1.060          H  
ATOM  22550 2HB  MET A1411      15.345 -24.553   3.212  1.00  1.060          H  
ATOM  22551 1HG  MET A1411      15.062 -22.301   2.055  1.00  1.060          H  
ATOM  22552 2HG  MET A1411      14.972 -23.189   0.578  1.00  1.060          H  
ATOM  22553 1HE  MET A1411      11.537 -25.101   0.886  1.00  1.060          H  
ATOM  22554 2HE  MET A1411      12.817 -24.581  -0.224  1.00  1.060          H  
ATOM  22555 3HE  MET A1411      13.166 -25.757   1.066  1.00  1.060          H  
ATOM  22556  N   MET A1412      18.225 -26.218   2.610  1.00  0.680          N  
ATOM  22557  CA  MET A1412      18.871 -27.327   3.307  1.00  0.690          C  
ATOM  22558  C   MET A1412      20.216 -27.016   3.972  1.00  0.650          C  
ATOM  22559  O   MET A1412      20.601 -27.728   4.891  1.00  0.750          O  
ATOM  22560  CB  MET A1412      19.066 -28.512   2.354  1.00  0.960          C  
ATOM  22561  CG  MET A1412      17.798 -29.265   1.983  1.00  0.960          C  
ATOM  22562  SD  MET A1412      18.048 -30.518   0.675  1.00  0.960          S  
ATOM  22563  CE  MET A1412      18.882 -31.861   1.496  1.00  0.960          C  
ATOM  22564  H   MET A1412      17.971 -26.345   1.624  1.00  0.820          H  
ATOM  22565  HA  MET A1412      18.197 -27.645   4.100  1.00  0.830          H  
ATOM  22566 1HB  MET A1412      19.514 -28.160   1.435  1.00  1.150          H  
ATOM  22567 2HB  MET A1412      19.760 -29.207   2.793  1.00  1.150          H  
ATOM  22568 1HG  MET A1412      17.441 -29.775   2.875  1.00  1.150          H  
ATOM  22569 2HG  MET A1412      17.027 -28.585   1.678  1.00  1.150          H  
ATOM  22570 1HE  MET A1412      19.062 -32.663   0.782  1.00  1.150          H  
ATOM  22571 2HE  MET A1412      19.819 -31.524   1.898  1.00  1.150          H  
ATOM  22572 3HE  MET A1412      18.259 -32.238   2.305  1.00  1.150          H  
ATOM  22573  N   LYS A1413      20.984 -26.031   3.502  1.00  0.580          N  
ATOM  22574  CA  LYS A1413      22.301 -25.814   4.113  1.00  0.560          C  
ATOM  22575  C   LYS A1413      22.181 -25.449   5.592  1.00  0.670          C  
ATOM  22576  O   LYS A1413      21.312 -24.669   5.965  1.00  1.400          O  
ATOM  22577  CB  LYS A1413      23.086 -24.738   3.355  1.00  0.790          C  
ATOM  22578  CG  LYS A1413      24.530 -24.568   3.834  1.00  0.790          C  
ATOM  22579  CD  LYS A1413      25.307 -23.564   2.989  1.00  0.790          C  
ATOM  22580  CE  LYS A1413      26.779 -23.498   3.427  1.00  0.790          C  
ATOM  22581  NZ  LYS A1413      27.565 -22.516   2.623  1.00  0.790          N  
ATOM  22582  H   LYS A1413      20.648 -25.393   2.768  1.00  0.700          H  
ATOM  22583  HA  LYS A1413      22.860 -26.745   4.062  1.00  0.670          H  
ATOM  22584 1HB  LYS A1413      23.105 -24.979   2.297  1.00  0.950          H  
ATOM  22585 2HB  LYS A1413      22.575 -23.786   3.453  1.00  0.950          H  
ATOM  22586 1HG  LYS A1413      24.514 -24.202   4.849  1.00  0.950          H  
ATOM  22587 2HG  LYS A1413      25.041 -25.531   3.820  1.00  0.950          H  
ATOM  22588 1HD  LYS A1413      25.250 -23.842   1.936  1.00  0.950          H  
ATOM  22589 2HD  LYS A1413      24.857 -22.575   3.115  1.00  0.950          H  
ATOM  22590 1HE  LYS A1413      26.827 -23.219   4.474  1.00  0.950          H  
ATOM  22591 2HE  LYS A1413      27.226 -24.487   3.310  1.00  0.950          H  
ATOM  22592 1HZ  LYS A1413      28.524 -22.510   2.944  1.00  0.950          H  
ATOM  22593 2HZ  LYS A1413      27.540 -22.778   1.647  1.00  0.950          H  
ATOM  22594 3HZ  LYS A1413      27.169 -21.593   2.734  1.00  0.950          H  
ATOM  22595  N   PHE A1414      23.034 -26.018   6.453  1.00  0.680          N  
ATOM  22596  CA  PHE A1414      22.935 -25.647   7.861  1.00  0.710          C  
ATOM  22597  C   PHE A1414      24.267 -25.672   8.611  1.00  0.970          C  
ATOM  22598  O   PHE A1414      25.255 -26.269   8.157  1.00  1.120          O  
ATOM  22599  CB  PHE A1414      21.910 -26.543   8.573  1.00  0.980          C  
ATOM  22600  CG  PHE A1414      22.242 -28.030   8.715  1.00  0.980          C  
ATOM  22601  CD1 PHE A1414      22.878 -28.485   9.847  1.00  0.980          C  
ATOM  22602  CD2 PHE A1414      21.885 -28.967   7.751  1.00  0.980          C  
ATOM  22603  CE1 PHE A1414      23.149 -29.805  10.031  1.00  0.980          C  
ATOM  22604  CE2 PHE A1414      22.163 -30.304   7.931  1.00  0.980          C  
ATOM  22605  CZ  PHE A1414      22.789 -30.726   9.067  1.00  0.980          C  
ATOM  22606  H   PHE A1414      23.726 -26.682   6.138  1.00  0.820          H  
ATOM  22607  HA  PHE A1414      22.560 -24.625   7.907  1.00  0.850          H  
ATOM  22608 1HB  PHE A1414      21.740 -26.147   9.571  1.00  1.180          H  
ATOM  22609 2HB  PHE A1414      20.960 -26.464   8.040  1.00  1.180          H  
ATOM  22610  HD1 PHE A1414      23.159 -27.776  10.615  1.00  1.180          H  
ATOM  22611  HD2 PHE A1414      21.374 -28.641   6.855  1.00  1.180          H  
ATOM  22612  HE1 PHE A1414      23.655 -30.125  10.946  1.00  1.180          H  
ATOM  22613  HE2 PHE A1414      21.874 -31.025   7.176  1.00  1.180          H  
ATOM  22614  HZ  PHE A1414      23.002 -31.785   9.212  1.00  1.180          H  
ATOM  22615  N   TYR A1415      24.285 -24.977   9.755  1.00  1.450          N  
ATOM  22616  CA  TYR A1415      25.465 -24.896  10.605  1.00  1.870          C  
ATOM  22617  C   TYR A1415      25.894 -26.262  11.081  1.00  1.450          C  
ATOM  22618  O   TYR A1415      25.106 -27.000  11.680  1.00  1.460          O  
ATOM  22619  CB  TYR A1415      25.203 -23.968  11.776  1.00  2.450          C  
ATOM  22620  CG  TYR A1415      26.341 -23.796  12.737  1.00  2.450          C  
ATOM  22621  CD1 TYR A1415      27.454 -23.084  12.363  1.00  2.450          C  
ATOM  22622  CD2 TYR A1415      26.254 -24.331  14.015  1.00  2.450          C  
ATOM  22623  CE1 TYR A1415      28.491 -22.910  13.255  1.00  2.450          C  
ATOM  22624  CE2 TYR A1415      27.287 -24.154  14.908  1.00  2.450          C  
ATOM  22625  CZ  TYR A1415      28.403 -23.445  14.532  1.00  2.450          C  
ATOM  22626  OH  TYR A1415      29.445 -23.276  15.420  1.00  2.450          O  
ATOM  22627  H   TYR A1415      23.427 -24.482  10.026  1.00  1.740          H  
ATOM  22628  HA  TYR A1415      26.283 -24.479  10.014  1.00  2.240          H  
ATOM  22629 1HB  TYR A1415      24.943 -22.985  11.391  1.00  2.940          H  
ATOM  22630 2HB  TYR A1415      24.354 -24.349  12.335  1.00  2.940          H  
ATOM  22631  HD1 TYR A1415      27.519 -22.660  11.361  1.00  2.940          H  
ATOM  22632  HD2 TYR A1415      25.370 -24.893  14.313  1.00  2.940          H  
ATOM  22633  HE1 TYR A1415      29.377 -22.351  12.959  1.00  2.940          H  
ATOM  22634  HE2 TYR A1415      27.222 -24.579  15.910  1.00  2.940          H  
ATOM  22635  HH  TYR A1415      29.268 -23.785  16.218  1.00  2.940          H  
ATOM  22636  N   ASP A1416      27.180 -26.535  10.881  1.00  1.660          N  
ATOM  22637  CA  ASP A1416      27.823 -27.796  11.190  1.00  1.390          C  
ATOM  22638  C   ASP A1416      27.203 -28.979  10.453  1.00  1.150          C  
ATOM  22639  O   ASP A1416      27.150 -30.087  10.983  1.00  1.150          O  
ATOM  22640  CB  ASP A1416      27.845 -28.075  12.701  1.00  2.050          C  
ATOM  22641  CG  ASP A1416      28.736 -27.117  13.493  1.00  2.050          C  
ATOM  22642  OD1 ASP A1416      29.603 -26.498  12.904  1.00  2.050          O  
ATOM  22643  OD2 ASP A1416      28.574 -27.055  14.696  1.00  2.050          O  
ATOM  22644  H   ASP A1416      27.752 -25.834  10.434  1.00  1.990          H  
ATOM  22645  HA  ASP A1416      28.862 -27.728  10.866  1.00  1.670          H  
ATOM  22646 1HB  ASP A1416      26.840 -28.020  13.108  1.00  2.460          H  
ATOM  22647 2HB  ASP A1416      28.203 -29.091  12.875  1.00  2.460          H  
ATOM  22648  N   ALA A1417      26.770 -28.770   9.214  1.00  1.060          N  
ATOM  22649  CA  ALA A1417      26.274 -29.874   8.425  1.00  1.060          C  
ATOM  22650  C   ALA A1417      27.428 -30.854   8.220  1.00  0.810          C  
ATOM  22651  O   ALA A1417      28.585 -30.428   8.165  1.00  0.710          O  
ATOM  22652  CB  ALA A1417      25.722 -29.397   7.091  1.00  1.480          C  
ATOM  22653  H   ALA A1417      26.760 -27.839   8.792  1.00  1.270          H  
ATOM  22654  HA  ALA A1417      25.486 -30.342   8.979  1.00  1.270          H  
ATOM  22655 1HB  ALA A1417      25.355 -30.241   6.541  1.00  1.780          H  
ATOM  22656 2HB  ALA A1417      24.910 -28.695   7.269  1.00  1.780          H  
ATOM  22657 3HB  ALA A1417      26.503 -28.900   6.518  1.00  1.780          H  
ATOM  22658  N   PRO A1418      27.170 -32.171   8.135  1.00  0.940          N  
ATOM  22659  CA  PRO A1418      28.161 -33.195   7.865  1.00  0.980          C  
ATOM  22660  C   PRO A1418      28.870 -32.936   6.549  1.00  0.900          C  
ATOM  22661  O   PRO A1418      28.246 -32.473   5.596  1.00  0.820          O  
ATOM  22662  CB  PRO A1418      27.312 -34.470   7.779  1.00  1.470          C  
ATOM  22663  CG  PRO A1418      26.079 -34.179   8.610  1.00  1.470          C  
ATOM  22664  CD  PRO A1418      25.810 -32.705   8.422  1.00  1.470          C  
ATOM  22665  HA  PRO A1418      28.873 -33.234   8.696  1.00  1.180          H  
ATOM  22666 1HB  PRO A1418      27.089 -34.708   6.737  1.00  1.760          H  
ATOM  22667 2HB  PRO A1418      27.891 -35.322   8.173  1.00  1.760          H  
ATOM  22668 1HG  PRO A1418      25.243 -34.809   8.265  1.00  1.760          H  
ATOM  22669 2HG  PRO A1418      26.259 -34.440   9.664  1.00  1.760          H  
ATOM  22670 1HD  PRO A1418      25.107 -32.508   7.606  1.00  1.760          H  
ATOM  22671 2HD  PRO A1418      25.439 -32.364   9.396  1.00  1.760          H  
ATOM  22672  N   TYR A1419      30.145 -33.301   6.472  1.00  1.020          N  
ATOM  22673  CA  TYR A1419      30.924 -33.143   5.243  1.00  1.050          C  
ATOM  22674  C   TYR A1419      30.197 -33.686   4.020  1.00  1.040          C  
ATOM  22675  O   TYR A1419      30.096 -33.004   2.996  1.00  1.070          O  
ATOM  22676  CB  TYR A1419      32.290 -33.806   5.419  1.00  1.460          C  
ATOM  22677  CG  TYR A1419      33.138 -33.881   4.172  1.00  1.460          C  
ATOM  22678  CD1 TYR A1419      33.743 -32.747   3.659  1.00  1.460          C  
ATOM  22679  CD2 TYR A1419      33.351 -35.112   3.573  1.00  1.460          C  
ATOM  22680  CE1 TYR A1419      34.543 -32.844   2.539  1.00  1.460          C  
ATOM  22681  CE2 TYR A1419      34.156 -35.208   2.469  1.00  1.460          C  
ATOM  22682  CZ  TYR A1419      34.749 -34.081   1.946  1.00  1.460          C  
ATOM  22683  OH  TYR A1419      35.560 -34.185   0.835  1.00  1.460          O  
ATOM  22684  H   TYR A1419      30.600 -33.684   7.292  1.00  1.220          H  
ATOM  22685  HA  TYR A1419      31.081 -32.074   5.078  1.00  1.260          H  
ATOM  22686 1HB  TYR A1419      32.853 -33.265   6.178  1.00  1.750          H  
ATOM  22687 2HB  TYR A1419      32.145 -34.824   5.788  1.00  1.750          H  
ATOM  22688  HD1 TYR A1419      33.586 -31.779   4.134  1.00  1.750          H  
ATOM  22689  HD2 TYR A1419      32.884 -36.009   3.985  1.00  1.750          H  
ATOM  22690  HE1 TYR A1419      35.016 -31.953   2.129  1.00  1.750          H  
ATOM  22691  HE2 TYR A1419      34.328 -36.178   2.002  1.00  1.750          H  
ATOM  22692  HH  TYR A1419      35.823 -33.307   0.545  1.00  1.750          H  
ATOM  22693  N   GLU A1420      29.717 -34.920   4.114  1.00  1.120          N  
ATOM  22694  CA  GLU A1420      29.018 -35.548   3.007  1.00  1.230          C  
ATOM  22695  C   GLU A1420      27.742 -34.790   2.626  1.00  1.090          C  
ATOM  22696  O   GLU A1420      27.381 -34.737   1.446  1.00  1.180          O  
ATOM  22697  CB  GLU A1420      28.712 -36.998   3.367  1.00  1.680          C  
ATOM  22698  CG  GLU A1420      29.974 -37.861   3.521  1.00  1.680          C  
ATOM  22699  CD  GLU A1420      30.646 -37.705   4.876  1.00  1.680          C  
ATOM  22700  OE1 GLU A1420      30.134 -36.963   5.695  1.00  1.680          O  
ATOM  22701  OE2 GLU A1420      31.671 -38.300   5.082  1.00  1.680          O  
ATOM  22702  H   GLU A1420      29.848 -35.445   4.981  1.00  1.340          H  
ATOM  22703  HA  GLU A1420      29.681 -35.542   2.148  1.00  1.480          H  
ATOM  22704 1HB  GLU A1420      28.149 -37.035   4.300  1.00  2.010          H  
ATOM  22705 2HB  GLU A1420      28.090 -37.442   2.589  1.00  2.010          H  
ATOM  22706 1HG  GLU A1420      29.715 -38.908   3.371  1.00  2.010          H  
ATOM  22707 2HG  GLU A1420      30.682 -37.573   2.743  1.00  2.010          H  
ATOM  22708  N   TYR A1421      27.051 -34.216   3.619  1.00  0.970          N  
ATOM  22709  CA  TYR A1421      25.825 -33.455   3.405  1.00  1.000          C  
ATOM  22710  C   TYR A1421      26.179 -32.243   2.554  1.00  0.870          C  
ATOM  22711  O   TYR A1421      25.488 -31.921   1.584  1.00  0.970          O  
ATOM  22712  CB  TYR A1421      25.222 -32.995   4.728  1.00  1.390          C  
ATOM  22713  CG  TYR A1421      23.845 -32.410   4.628  1.00  1.390          C  
ATOM  22714  CD1 TYR A1421      22.784 -33.279   4.725  1.00  1.390          C  
ATOM  22715  CD2 TYR A1421      23.617 -31.056   4.436  1.00  1.390          C  
ATOM  22716  CE1 TYR A1421      21.507 -32.826   4.655  1.00  1.390          C  
ATOM  22717  CE2 TYR A1421      22.316 -30.598   4.360  1.00  1.390          C  
ATOM  22718  CZ  TYR A1421      21.263 -31.495   4.480  1.00  1.390          C  
ATOM  22719  OH  TYR A1421      19.961 -31.082   4.433  1.00  1.390          O  
ATOM  22720  H   TYR A1421      27.406 -34.306   4.563  1.00  1.160          H  
ATOM  22721  HA  TYR A1421      25.108 -34.068   2.857  1.00  1.200          H  
ATOM  22722 1HB  TYR A1421      25.185 -33.834   5.414  1.00  1.670          H  
ATOM  22723 2HB  TYR A1421      25.863 -32.245   5.169  1.00  1.670          H  
ATOM  22724  HD1 TYR A1421      22.969 -34.345   4.870  1.00  1.670          H  
ATOM  22725  HD2 TYR A1421      24.450 -30.361   4.348  1.00  1.670          H  
ATOM  22726  HE1 TYR A1421      20.680 -33.527   4.746  1.00  1.670          H  
ATOM  22727  HE2 TYR A1421      22.121 -29.540   4.217  1.00  1.670          H  
ATOM  22728  HH  TYR A1421      19.382 -31.831   4.591  1.00  1.670          H  
ATOM  22729  N   GLU A1422      27.255 -31.548   2.938  1.00  0.750          N  
ATOM  22730  CA  GLU A1422      27.678 -30.387   2.171  1.00  0.800          C  
ATOM  22731  C   GLU A1422      28.074 -30.778   0.745  1.00  0.790          C  
ATOM  22732  O   GLU A1422      27.758 -30.040  -0.194  1.00  0.850          O  
ATOM  22733  CB  GLU A1422      28.850 -29.652   2.827  1.00  1.100          C  
ATOM  22734  CG  GLU A1422      28.529 -28.904   4.119  1.00  1.100          C  
ATOM  22735  CD  GLU A1422      29.732 -28.142   4.631  1.00  1.100          C  
ATOM  22736  OE1 GLU A1422      30.799 -28.341   4.093  1.00  1.100          O  
ATOM  22737  OE2 GLU A1422      29.586 -27.348   5.532  1.00  1.100          O  
ATOM  22738  H   GLU A1422      27.756 -31.836   3.788  1.00  0.900          H  
ATOM  22739  HA  GLU A1422      26.838 -29.696   2.113  1.00  0.960          H  
ATOM  22740 1HB  GLU A1422      29.632 -30.377   3.064  1.00  1.320          H  
ATOM  22741 2HB  GLU A1422      29.272 -28.940   2.119  1.00  1.320          H  
ATOM  22742 1HG  GLU A1422      27.703 -28.215   3.950  1.00  1.320          H  
ATOM  22743 2HG  GLU A1422      28.220 -29.633   4.872  1.00  1.320          H  
ATOM  22744  N   LEU A1423      28.741 -31.936   0.566  1.00  0.780          N  
ATOM  22745  CA  LEU A1423      29.115 -32.357  -0.783  1.00  0.840          C  
ATOM  22746  C   LEU A1423      27.872 -32.607  -1.615  1.00  0.820          C  
ATOM  22747  O   LEU A1423      27.838 -32.262  -2.798  1.00  0.850          O  
ATOM  22748  CB  LEU A1423      29.926 -33.656  -0.791  1.00  1.150          C  
ATOM  22749  CG  LEU A1423      31.340 -33.651  -0.213  1.00  1.150          C  
ATOM  22750  CD1 LEU A1423      31.829 -35.080  -0.238  1.00  1.150          C  
ATOM  22751  CD2 LEU A1423      32.261 -32.740  -1.011  1.00  1.150          C  
ATOM  22752  H   LEU A1423      29.031 -32.475   1.388  1.00  0.940          H  
ATOM  22753  HA  LEU A1423      29.680 -31.560  -1.254  1.00  1.010          H  
ATOM  22754 1HB  LEU A1423      29.361 -34.398  -0.233  1.00  1.380          H  
ATOM  22755 2HB  LEU A1423      29.997 -34.002  -1.821  1.00  1.380          H  
ATOM  22756  HG  LEU A1423      31.320 -33.314   0.823  1.00  1.380          H  
ATOM  22757 1HD1 LEU A1423      32.815 -35.130   0.158  1.00  1.380          H  
ATOM  22758 2HD1 LEU A1423      31.172 -35.710   0.349  1.00  1.380          H  
ATOM  22759 3HD1 LEU A1423      31.845 -35.438  -1.264  1.00  1.380          H  
ATOM  22760 1HD2 LEU A1423      33.261 -32.779  -0.580  1.00  1.380          H  
ATOM  22761 2HD2 LEU A1423      32.299 -33.077  -2.047  1.00  1.380          H  
ATOM  22762 3HD2 LEU A1423      31.902 -31.716  -0.976  1.00  1.380          H  
ATOM  22763  N   MET A1424      26.850 -33.206  -0.998  1.00  0.820          N  
ATOM  22764  CA  MET A1424      25.591 -33.461  -1.673  1.00  0.880          C  
ATOM  22765  C   MET A1424      24.973 -32.159  -2.149  1.00  0.810          C  
ATOM  22766  O   MET A1424      24.562 -32.065  -3.307  1.00  0.810          O  
ATOM  22767  CB  MET A1424      24.648 -34.187  -0.726  1.00  1.210          C  
ATOM  22768  CG  MET A1424      23.259 -34.472  -1.256  1.00  1.210          C  
ATOM  22769  SD  MET A1424      22.196 -35.228   0.000  1.00  1.210          S  
ATOM  22770  CE  MET A1424      21.910 -33.863   1.137  1.00  1.210          C  
ATOM  22771  H   MET A1424      26.979 -33.541  -0.037  1.00  0.980          H  
ATOM  22772  HA  MET A1424      25.782 -34.088  -2.541  1.00  1.060          H  
ATOM  22773 1HB  MET A1424      25.102 -35.129  -0.426  1.00  1.450          H  
ATOM  22774 2HB  MET A1424      24.546 -33.603   0.156  1.00  1.450          H  
ATOM  22775 1HG  MET A1424      22.799 -33.545  -1.576  1.00  1.450          H  
ATOM  22776 2HG  MET A1424      23.317 -35.139  -2.115  1.00  1.450          H  
ATOM  22777 1HE  MET A1424      21.255 -34.194   1.941  1.00  1.450          H  
ATOM  22778 2HE  MET A1424      22.846 -33.512   1.568  1.00  1.450          H  
ATOM  22779 3HE  MET A1424      21.436 -33.055   0.601  1.00  1.450          H  
ATOM  22780  N   LEU A1425      24.912 -31.152  -1.271  1.00  0.800          N  
ATOM  22781  CA  LEU A1425      24.347 -29.861  -1.644  1.00  0.820          C  
ATOM  22782  C   LEU A1425      25.148 -29.205  -2.754  1.00  0.790          C  
ATOM  22783  O   LEU A1425      24.557 -28.638  -3.677  1.00  0.800          O  
ATOM  22784  CB  LEU A1425      24.264 -28.946  -0.423  1.00  1.140          C  
ATOM  22785  CG  LEU A1425      22.924 -28.969   0.372  1.00  1.140          C  
ATOM  22786  CD1 LEU A1425      22.542 -30.382   0.769  1.00  1.140          C  
ATOM  22787  CD2 LEU A1425      23.090 -28.136   1.591  1.00  1.140          C  
ATOM  22788  H   LEU A1425      25.244 -31.310  -0.311  1.00  0.960          H  
ATOM  22789  HA  LEU A1425      23.342 -30.020  -2.017  1.00  0.980          H  
ATOM  22790 1HB  LEU A1425      25.065 -29.227   0.264  1.00  1.370          H  
ATOM  22791 2HB  LEU A1425      24.439 -27.921  -0.749  1.00  1.370          H  
ATOM  22792  HG  LEU A1425      22.125 -28.555  -0.233  1.00  1.370          H  
ATOM  22793 1HD1 LEU A1425      21.618 -30.341   1.324  1.00  1.370          H  
ATOM  22794 2HD1 LEU A1425      22.400 -30.994  -0.111  1.00  1.370          H  
ATOM  22795 3HD1 LEU A1425      23.310 -30.818   1.390  1.00  1.370          H  
ATOM  22796 1HD2 LEU A1425      22.160 -28.140   2.140  1.00  1.370          H  
ATOM  22797 2HD2 LEU A1425      23.885 -28.542   2.217  1.00  1.370          H  
ATOM  22798 3HD2 LEU A1425      23.338 -27.121   1.300  1.00  1.370          H  
ATOM  22799  N   LYS A1426      26.483 -29.308  -2.697  1.00  0.780          N  
ATOM  22800  CA  LYS A1426      27.329 -28.768  -3.748  1.00  0.790          C  
ATOM  22801  C   LYS A1426      26.991 -29.417  -5.076  1.00  0.760          C  
ATOM  22802  O   LYS A1426      26.807 -28.721  -6.076  1.00  0.750          O  
ATOM  22803  CB  LYS A1426      28.816 -28.995  -3.447  1.00  1.100          C  
ATOM  22804  CG  LYS A1426      29.766 -28.492  -4.546  1.00  1.100          C  
ATOM  22805  CD  LYS A1426      31.243 -28.733  -4.199  1.00  1.100          C  
ATOM  22806  CE  LYS A1426      32.137 -28.391  -5.402  1.00  1.100          C  
ATOM  22807  NZ  LYS A1426      33.585 -28.607  -5.137  1.00  1.100          N  
ATOM  22808  H   LYS A1426      26.920 -29.748  -1.880  1.00  0.940          H  
ATOM  22809  HA  LYS A1426      27.143 -27.699  -3.830  1.00  0.950          H  
ATOM  22810 1HB  LYS A1426      29.073 -28.503  -2.508  1.00  1.320          H  
ATOM  22811 2HB  LYS A1426      29.000 -30.056  -3.313  1.00  1.320          H  
ATOM  22812 1HG  LYS A1426      29.544 -29.011  -5.473  1.00  1.320          H  
ATOM  22813 2HG  LYS A1426      29.604 -27.425  -4.706  1.00  1.320          H  
ATOM  22814 1HD  LYS A1426      31.528 -28.116  -3.346  1.00  1.320          H  
ATOM  22815 2HD  LYS A1426      31.385 -29.783  -3.934  1.00  1.320          H  
ATOM  22816 1HE  LYS A1426      31.846 -29.029  -6.230  1.00  1.320          H  
ATOM  22817 2HE  LYS A1426      31.982 -27.349  -5.684  1.00  1.320          H  
ATOM  22818 1HZ  LYS A1426      34.095 -28.387  -5.991  1.00  1.320          H  
ATOM  22819 2HZ  LYS A1426      33.891 -28.012  -4.378  1.00  1.320          H  
ATOM  22820 3HZ  LYS A1426      33.748 -29.572  -4.894  1.00  1.320          H  
ATOM  22821  N   CYS A1427      26.912 -30.749  -5.086  1.00  0.760          N  
ATOM  22822  CA  CYS A1427      26.657 -31.491  -6.307  1.00  0.750          C  
ATOM  22823  C   CYS A1427      25.303 -31.119  -6.883  1.00  0.740          C  
ATOM  22824  O   CYS A1427      25.156 -30.966  -8.102  1.00  0.730          O  
ATOM  22825  CB  CYS A1427      26.688 -32.984  -6.011  1.00  1.050          C  
ATOM  22826  SG  CYS A1427      28.330 -33.589  -5.575  1.00  1.050          S  
ATOM  22827  H   CYS A1427      27.085 -31.257  -4.217  1.00  0.910          H  
ATOM  22828  HA  CYS A1427      27.431 -31.252  -7.030  1.00  0.900          H  
ATOM  22829 1HB  CYS A1427      26.015 -33.202  -5.180  1.00  1.260          H  
ATOM  22830 2HB  CYS A1427      26.337 -33.537  -6.877  1.00  1.260          H  
ATOM  22831  HG  CYS A1427      28.343 -33.010  -4.341  1.00  1.260          H  
ATOM  22832  N   LEU A1428      24.317 -30.946  -6.004  1.00  0.740          N  
ATOM  22833  CA  LEU A1428      23.000 -30.554  -6.438  1.00  0.730          C  
ATOM  22834  C   LEU A1428      23.030 -29.147  -7.033  1.00  0.710          C  
ATOM  22835  O   LEU A1428      22.527 -28.935  -8.136  1.00  0.720          O  
ATOM  22836  CB  LEU A1428      22.041 -30.649  -5.253  1.00  1.030          C  
ATOM  22837  CG  LEU A1428      21.716 -32.101  -4.762  1.00  1.030          C  
ATOM  22838  CD1 LEU A1428      21.029 -32.053  -3.396  1.00  1.030          C  
ATOM  22839  CD2 LEU A1428      20.783 -32.785  -5.769  1.00  1.030          C  
ATOM  22840  H   LEU A1428      24.487 -31.138  -5.011  1.00  0.890          H  
ATOM  22841  HA  LEU A1428      22.681 -31.244  -7.199  1.00  0.880          H  
ATOM  22842 1HB  LEU A1428      22.468 -30.100  -4.421  1.00  1.230          H  
ATOM  22843 2HB  LEU A1428      21.126 -30.185  -5.540  1.00  1.230          H  
ATOM  22844  HG  LEU A1428      22.637 -32.667  -4.672  1.00  1.230          H  
ATOM  22845 1HD1 LEU A1428      20.816 -33.065  -3.062  1.00  1.230          H  
ATOM  22846 2HD1 LEU A1428      21.680 -31.568  -2.673  1.00  1.230          H  
ATOM  22847 3HD1 LEU A1428      20.118 -31.520  -3.475  1.00  1.230          H  
ATOM  22848 1HD2 LEU A1428      20.563 -33.792  -5.416  1.00  1.230          H  
ATOM  22849 2HD2 LEU A1428      19.856 -32.218  -5.850  1.00  1.230          H  
ATOM  22850 3HD2 LEU A1428      21.247 -32.851  -6.744  1.00  1.230          H  
ATOM  22851  N   ASN A1429      23.743 -28.208  -6.400  1.00  0.700          N  
ATOM  22852  CA  ASN A1429      23.815 -26.855  -6.946  1.00  0.690          C  
ATOM  22853  C   ASN A1429      24.465 -26.863  -8.327  1.00  0.690          C  
ATOM  22854  O   ASN A1429      24.064 -26.092  -9.211  1.00  0.690          O  
ATOM  22855  CB  ASN A1429      24.565 -25.928  -6.002  1.00  0.970          C  
ATOM  22856  CG  ASN A1429      23.753 -25.565  -4.790  1.00  0.970          C  
ATOM  22857  OD1 ASN A1429      22.528 -25.678  -4.814  1.00  0.970          O  
ATOM  22858  ND2 ASN A1429      24.402 -25.132  -3.741  1.00  0.970          N  
ATOM  22859  H   ASN A1429      24.163 -28.412  -5.489  1.00  0.840          H  
ATOM  22860  HA  ASN A1429      22.799 -26.476  -7.068  1.00  0.830          H  
ATOM  22861 1HB  ASN A1429      25.483 -26.421  -5.674  1.00  1.160          H  
ATOM  22862 2HB  ASN A1429      24.846 -25.019  -6.524  1.00  1.160          H  
ATOM  22863 1HD2 ASN A1429      23.903 -24.887  -2.910  1.00  1.160          H  
ATOM  22864 2HD2 ASN A1429      25.398 -25.054  -3.762  1.00  1.160          H  
ATOM  22865  N   ILE A1430      25.445 -27.753  -8.527  1.00  0.700          N  
ATOM  22866  CA  ILE A1430      26.118 -27.871  -9.813  1.00  0.720          C  
ATOM  22867  C   ILE A1430      25.171 -28.349 -10.894  1.00  0.720          C  
ATOM  22868  O   ILE A1430      25.132 -27.752 -11.978  1.00  0.730          O  
ATOM  22869  CB  ILE A1430      27.331 -28.824  -9.752  1.00  1.000          C  
ATOM  22870  CG1 ILE A1430      28.414 -28.198  -8.882  1.00  1.000          C  
ATOM  22871  CG2 ILE A1430      27.858 -29.091 -11.186  1.00  1.000          C  
ATOM  22872  CD1 ILE A1430      29.531 -29.108  -8.467  1.00  1.000          C  
ATOM  22873  H   ILE A1430      25.755 -28.313  -7.723  1.00  0.840          H  
ATOM  22874  HA  ILE A1430      26.480 -26.887 -10.099  1.00  0.860          H  
ATOM  22875  HB  ILE A1430      27.036 -29.761  -9.289  1.00  1.200          H  
ATOM  22876 1HG1 ILE A1430      28.839 -27.399  -9.434  1.00  1.200          H  
ATOM  22877 2HG1 ILE A1430      27.956 -27.795  -7.991  1.00  1.200          H  
ATOM  22878 1HG2 ILE A1430      28.708 -29.758 -11.151  1.00  1.200          H  
ATOM  22879 2HG2 ILE A1430      27.090 -29.554 -11.802  1.00  1.200          H  
ATOM  22880 3HG2 ILE A1430      28.158 -28.144 -11.640  1.00  1.200          H  
ATOM  22881 1HD1 ILE A1430      30.229 -28.535  -7.875  1.00  1.200          H  
ATOM  22882 2HD1 ILE A1430      29.140 -29.927  -7.873  1.00  1.200          H  
ATOM  22883 3HD1 ILE A1430      30.044 -29.504  -9.332  1.00  1.200          H  
ATOM  22884  N   VAL A1431      24.407 -29.417 -10.629  1.00  0.720          N  
ATOM  22885  CA  VAL A1431      23.516 -29.896 -11.681  1.00  0.750          C  
ATOM  22886  C   VAL A1431      22.394 -28.907 -11.940  1.00  0.730          C  
ATOM  22887  O   VAL A1431      22.008 -28.727 -13.094  1.00  0.760          O  
ATOM  22888  CB  VAL A1431      22.948 -31.314 -11.402  1.00  1.040          C  
ATOM  22889  CG1 VAL A1431      24.109 -32.277 -11.237  1.00  1.040          C  
ATOM  22890  CG2 VAL A1431      22.045 -31.337 -10.174  1.00  1.040          C  
ATOM  22891  H   VAL A1431      24.503 -29.889  -9.721  1.00  0.860          H  
ATOM  22892  HA  VAL A1431      24.102 -29.977 -12.595  1.00  0.900          H  
ATOM  22893  HB  VAL A1431      22.378 -31.641 -12.267  1.00  1.250          H  
ATOM  22894 1HG1 VAL A1431      23.729 -33.284 -11.078  1.00  1.250          H  
ATOM  22895 2HG1 VAL A1431      24.719 -32.257 -12.137  1.00  1.250          H  
ATOM  22896 3HG1 VAL A1431      24.716 -31.981 -10.383  1.00  1.250          H  
ATOM  22897 1HG2 VAL A1431      21.678 -32.345 -10.009  1.00  1.250          H  
ATOM  22898 2HG2 VAL A1431      22.627 -31.032  -9.350  1.00  1.250          H  
ATOM  22899 3HG2 VAL A1431      21.195 -30.676 -10.286  1.00  1.250          H  
ATOM  22900  N   PHE A1432      21.892 -28.227 -10.902  1.00  0.690          N  
ATOM  22901  CA  PHE A1432      20.841 -27.264 -11.146  1.00  0.690          C  
ATOM  22902  C   PHE A1432      21.388 -26.116 -11.972  1.00  0.690          C  
ATOM  22903  O   PHE A1432      20.728 -25.703 -12.926  1.00  0.700          O  
ATOM  22904  CB  PHE A1432      20.177 -26.796  -9.845  1.00  0.970          C  
ATOM  22905  CG  PHE A1432      19.254 -27.845  -9.263  1.00  0.970          C  
ATOM  22906  CD1 PHE A1432      19.546 -28.477  -8.067  1.00  0.970          C  
ATOM  22907  CD2 PHE A1432      18.108 -28.235  -9.947  1.00  0.970          C  
ATOM  22908  CE1 PHE A1432      18.743 -29.477  -7.587  1.00  0.970          C  
ATOM  22909  CE2 PHE A1432      17.311 -29.233  -9.454  1.00  0.970          C  
ATOM  22910  CZ  PHE A1432      17.640 -29.857  -8.280  1.00  0.970          C  
ATOM  22911  H   PHE A1432      22.215 -28.412  -9.947  1.00  0.830          H  
ATOM  22912  HA  PHE A1432      20.075 -27.740 -11.738  1.00  0.830          H  
ATOM  22913 1HB  PHE A1432      20.944 -26.558  -9.106  1.00  1.160          H  
ATOM  22914 2HB  PHE A1432      19.607 -25.916 -10.018  1.00  1.160          H  
ATOM  22915  HD1 PHE A1432      20.423 -28.182  -7.508  1.00  1.160          H  
ATOM  22916  HD2 PHE A1432      17.849 -27.750 -10.889  1.00  1.160          H  
ATOM  22917  HE1 PHE A1432      18.985 -29.977  -6.661  1.00  1.160          H  
ATOM  22918  HE2 PHE A1432      16.421 -29.541  -9.995  1.00  1.160          H  
ATOM  22919  HZ  PHE A1432      17.015 -30.658  -7.896  1.00  1.160          H  
ATOM  22920  N   THR A1433      22.614 -25.653 -11.677  1.00  0.690          N  
ATOM  22921  CA  THR A1433      23.225 -24.563 -12.425  1.00  0.710          C  
ATOM  22922  C   THR A1433      23.396 -24.942 -13.881  1.00  0.740          C  
ATOM  22923  O   THR A1433      23.104 -24.123 -14.756  1.00  0.770          O  
ATOM  22924  CB  THR A1433      24.581 -24.146 -11.835  1.00  0.990          C  
ATOM  22925  OG1 THR A1433      24.378 -23.688 -10.491  1.00  0.990          O  
ATOM  22926  CG2 THR A1433      25.203 -22.990 -12.687  1.00  0.990          C  
ATOM  22927  H   THR A1433      23.122 -26.023 -10.872  1.00  0.830          H  
ATOM  22928  HA  THR A1433      22.571 -23.701 -12.377  1.00  0.850          H  
ATOM  22929  HB  THR A1433      25.253 -25.004 -11.821  1.00  1.180          H  
ATOM  22930  HG1 THR A1433      24.188 -24.465  -9.916  1.00  1.180          H  
ATOM  22931 1HG2 THR A1433      26.148 -22.689 -12.254  1.00  1.180          H  
ATOM  22932 2HG2 THR A1433      25.373 -23.317 -13.710  1.00  1.180          H  
ATOM  22933 3HG2 THR A1433      24.527 -22.145 -12.697  1.00  1.180          H  
ATOM  22934  N   SER A1434      23.884 -26.159 -14.149  1.00  0.750          N  
ATOM  22935  CA  SER A1434      24.084 -26.621 -15.517  1.00  0.790          C  
ATOM  22936  C   SER A1434      22.764 -26.625 -16.280  1.00  0.820          C  
ATOM  22937  O   SER A1434      22.691 -26.156 -17.426  1.00  0.870          O  
ATOM  22938  CB  SER A1434      24.683 -28.012 -15.514  1.00  1.090          C  
ATOM  22939  OG  SER A1434      24.887 -28.478 -16.822  1.00  1.090          O  
ATOM  22940  H   SER A1434      24.153 -26.775 -13.376  1.00  0.900          H  
ATOM  22941  HA  SER A1434      24.772 -25.941 -16.016  1.00  0.950          H  
ATOM  22942 1HB  SER A1434      25.628 -27.998 -14.971  1.00  1.310          H  
ATOM  22943 2HB  SER A1434      24.014 -28.690 -14.982  1.00  1.310          H  
ATOM  22944  HG  SER A1434      25.267 -29.353 -16.730  1.00  1.310          H  
ATOM  22945  N   MET A1435      21.710 -27.150 -15.647  1.00  0.810          N  
ATOM  22946  CA  MET A1435      20.405 -27.183 -16.275  1.00  0.850          C  
ATOM  22947  C   MET A1435      19.883 -25.764 -16.528  1.00  0.860          C  
ATOM  22948  O   MET A1435      19.385 -25.499 -17.624  1.00  0.950          O  
ATOM  22949  CB  MET A1435      19.470 -28.029 -15.410  1.00  1.170          C  
ATOM  22950  CG  MET A1435      19.835 -29.547 -15.467  1.00  1.170          C  
ATOM  22951  SD  MET A1435      18.684 -30.666 -14.621  1.00  1.170          S  
ATOM  22952  CE  MET A1435      19.109 -30.420 -12.893  1.00  1.170          C  
ATOM  22953  H   MET A1435      21.831 -27.557 -14.714  1.00  0.970          H  
ATOM  22954  HA  MET A1435      20.506 -27.669 -17.243  1.00  1.020          H  
ATOM  22955 1HB  MET A1435      19.545 -27.696 -14.376  1.00  1.410          H  
ATOM  22956 2HB  MET A1435      18.442 -27.890 -15.729  1.00  1.410          H  
ATOM  22957 1HG  MET A1435      19.891 -29.849 -16.511  1.00  1.410          H  
ATOM  22958 2HG  MET A1435      20.821 -29.692 -15.039  1.00  1.410          H  
ATOM  22959 1HE  MET A1435      18.483 -31.049 -12.261  1.00  1.410          H  
ATOM  22960 2HE  MET A1435      20.150 -30.676 -12.736  1.00  1.410          H  
ATOM  22961 3HE  MET A1435      18.948 -29.395 -12.635  1.00  1.410          H  
ATOM  22962  N   PHE A1436      20.069 -24.848 -15.560  1.00  0.800          N  
ATOM  22963  CA  PHE A1436      19.630 -23.456 -15.681  1.00  0.830          C  
ATOM  22964  C   PHE A1436      20.382 -22.763 -16.820  1.00  0.880          C  
ATOM  22965  O   PHE A1436      19.805 -21.962 -17.571  1.00  0.940          O  
ATOM  22966  CB  PHE A1436      19.867 -22.692 -14.372  1.00  1.150          C  
ATOM  22967  CG  PHE A1436      18.953 -23.058 -13.175  1.00  1.150          C  
ATOM  22968  CD1 PHE A1436      19.493 -23.198 -11.906  1.00  1.150          C  
ATOM  22969  CD2 PHE A1436      17.581 -23.234 -13.296  1.00  1.150          C  
ATOM  22970  CE1 PHE A1436      18.716 -23.502 -10.826  1.00  1.150          C  
ATOM  22971  CE2 PHE A1436      16.807 -23.535 -12.199  1.00  1.150          C  
ATOM  22972  CZ  PHE A1436      17.379 -23.674 -10.970  1.00  1.150          C  
ATOM  22973  H   PHE A1436      20.472 -25.144 -14.668  1.00  0.960          H  
ATOM  22974  HA  PHE A1436      18.571 -23.446 -15.918  1.00  1.000          H  
ATOM  22975 1HB  PHE A1436      20.897 -22.840 -14.065  1.00  1.380          H  
ATOM  22976 2HB  PHE A1436      19.739 -21.646 -14.566  1.00  1.380          H  
ATOM  22977  HD1 PHE A1436      20.555 -23.063 -11.765  1.00  1.380          H  
ATOM  22978  HD2 PHE A1436      17.100 -23.133 -14.262  1.00  1.380          H  
ATOM  22979  HE1 PHE A1436      19.177 -23.602  -9.854  1.00  1.380          H  
ATOM  22980  HE2 PHE A1436      15.731 -23.667 -12.321  1.00  1.380          H  
ATOM  22981  HZ  PHE A1436      16.769 -23.918 -10.115  1.00  1.380          H  
ATOM  22982  N   SER A1437      21.678 -23.066 -16.944  1.00  0.890          N  
ATOM  22983  CA  SER A1437      22.489 -22.515 -18.010  1.00  0.960          C  
ATOM  22984  C   SER A1437      21.914 -22.917 -19.339  1.00  1.020          C  
ATOM  22985  O   SER A1437      21.702 -22.055 -20.199  1.00  1.100          O  
ATOM  22986  CB  SER A1437      23.927 -22.966 -17.892  1.00  1.320          C  
ATOM  22987  OG  SER A1437      24.701 -22.461 -18.951  1.00  1.320          O  
ATOM  22988  H   SER A1437      22.119 -23.672 -16.250  1.00  1.070          H  
ATOM  22989  HA  SER A1437      22.462 -21.446 -17.959  1.00  1.150          H  
ATOM  22990 1HB  SER A1437      24.332 -22.625 -16.940  1.00  1.580          H  
ATOM  22991 2HB  SER A1437      23.973 -24.049 -17.891  1.00  1.580          H  
ATOM  22992  HG  SER A1437      25.612 -22.636 -18.713  1.00  1.580          H  
ATOM  22993  N   MET A1438      21.600 -24.207 -19.508  1.00  1.020          N  
ATOM  22994  CA  MET A1438      21.018 -24.617 -20.770  1.00  1.120          C  
ATOM  22995  C   MET A1438      19.634 -24.033 -21.007  1.00  1.150          C  
ATOM  22996  O   MET A1438      19.306 -23.680 -22.138  1.00  1.240          O  
ATOM  22997  CB  MET A1438      20.995 -26.124 -20.915  1.00  1.530          C  
ATOM  22998  CG  MET A1438      22.363 -26.744 -21.145  1.00  1.530          C  
ATOM  22999  SD  MET A1438      23.246 -25.991 -22.577  1.00  1.530          S  
ATOM  23000  CE  MET A1438      22.149 -26.307 -23.973  1.00  1.530          C  
ATOM  23001  H   MET A1438      21.817 -24.888 -18.768  1.00  1.220          H  
ATOM  23002  HA  MET A1438      21.655 -24.227 -21.550  1.00  1.340          H  
ATOM  23003 1HB  MET A1438      20.601 -26.549 -19.986  1.00  1.830          H  
ATOM  23004 2HB  MET A1438      20.321 -26.413 -21.714  1.00  1.830          H  
ATOM  23005 1HG  MET A1438      22.972 -26.601 -20.245  1.00  1.830          H  
ATOM  23006 2HG  MET A1438      22.256 -27.811 -21.320  1.00  1.830          H  
ATOM  23007 1HE  MET A1438      22.595 -25.904 -24.883  1.00  1.830          H  
ATOM  23008 2HE  MET A1438      21.998 -27.380 -24.089  1.00  1.830          H  
ATOM  23009 3HE  MET A1438      21.196 -25.823 -23.806  1.00  1.830          H  
ATOM  23010  N   GLU A1439      18.836 -23.814 -19.956  1.00  1.100          N  
ATOM  23011  CA  GLU A1439      17.519 -23.230 -20.195  1.00  1.160          C  
ATOM  23012  C   GLU A1439      17.716 -21.881 -20.904  1.00  1.180          C  
ATOM  23013  O   GLU A1439      17.019 -21.587 -21.887  1.00  1.250          O  
ATOM  23014  CB  GLU A1439      16.772 -23.022 -18.866  1.00  1.600          C  
ATOM  23015  CG  GLU A1439      16.305 -24.306 -18.147  1.00  1.600          C  
ATOM  23016  CD  GLU A1439      15.908 -24.050 -16.706  1.00  1.600          C  
ATOM  23017  OE1 GLU A1439      15.962 -22.911 -16.299  1.00  1.600          O  
ATOM  23018  OE2 GLU A1439      15.573 -24.970 -16.014  1.00  1.600          O  
ATOM  23019  H   GLU A1439      19.110 -24.153 -19.027  1.00  1.320          H  
ATOM  23020  HA  GLU A1439      16.951 -23.895 -20.839  1.00  1.390          H  
ATOM  23021 1HB  GLU A1439      17.401 -22.463 -18.184  1.00  1.920          H  
ATOM  23022 2HB  GLU A1439      15.884 -22.415 -19.052  1.00  1.920          H  
ATOM  23023 1HG  GLU A1439      15.437 -24.708 -18.678  1.00  1.920          H  
ATOM  23024 2HG  GLU A1439      17.078 -25.049 -18.182  1.00  1.920          H  
ATOM  23025  N   CYS A1440      18.700 -21.082 -20.439  1.00  1.150          N  
ATOM  23026  CA  CYS A1440      18.997 -19.822 -21.119  1.00  1.200          C  
ATOM  23027  C   CYS A1440      19.605 -20.034 -22.490  1.00  1.310          C  
ATOM  23028  O   CYS A1440      19.143 -19.441 -23.456  1.00  1.400          O  
ATOM  23029  CB  CYS A1440      19.946 -18.927 -20.328  1.00  1.660          C  
ATOM  23030  SG  CYS A1440      19.219 -18.174 -18.908  1.00  1.660          S  
ATOM  23031  H   CYS A1440      19.199 -21.370 -19.586  1.00  1.380          H  
ATOM  23032  HA  CYS A1440      18.063 -19.277 -21.243  1.00  1.440          H  
ATOM  23033 1HB  CYS A1440      20.799 -19.529 -19.992  1.00  1.990          H  
ATOM  23034 2HB  CYS A1440      20.330 -18.140 -20.966  1.00  1.990          H  
ATOM  23035  HG  CYS A1440      18.569 -19.262 -18.477  1.00  1.990          H  
ATOM  23036  N   VAL A1441      20.544 -20.966 -22.636  1.00  1.330          N  
ATOM  23037  CA  VAL A1441      21.176 -21.134 -23.939  1.00  1.450          C  
ATOM  23038  C   VAL A1441      20.159 -21.474 -25.000  1.00  1.510          C  
ATOM  23039  O   VAL A1441      20.203 -20.911 -26.096  1.00  1.600          O  
ATOM  23040  CB  VAL A1441      22.257 -22.238 -23.907  1.00  1.980          C  
ATOM  23041  CG1 VAL A1441      22.749 -22.571 -25.317  1.00  1.980          C  
ATOM  23042  CG2 VAL A1441      23.426 -21.771 -23.064  1.00  1.980          C  
ATOM  23043  H   VAL A1441      20.874 -21.485 -21.816  1.00  1.600          H  
ATOM  23044  HA  VAL A1441      21.655 -20.193 -24.208  1.00  1.740          H  
ATOM  23045  HB  VAL A1441      21.829 -23.135 -23.488  1.00  2.380          H  
ATOM  23046 1HG1 VAL A1441      23.505 -23.353 -25.255  1.00  2.380          H  
ATOM  23047 2HG1 VAL A1441      21.929 -22.928 -25.922  1.00  2.380          H  
ATOM  23048 3HG1 VAL A1441      23.181 -21.683 -25.778  1.00  2.380          H  
ATOM  23049 1HG2 VAL A1441      24.183 -22.553 -23.026  1.00  2.380          H  
ATOM  23050 2HG2 VAL A1441      23.854 -20.873 -23.504  1.00  2.380          H  
ATOM  23051 3HG2 VAL A1441      23.096 -21.550 -22.064  1.00  2.380          H  
ATOM  23052  N   LEU A1442      19.255 -22.391 -24.700  1.00  1.460          N  
ATOM  23053  CA  LEU A1442      18.270 -22.783 -25.679  1.00  1.530          C  
ATOM  23054  C   LEU A1442      17.364 -21.612 -26.035  1.00  1.530          C  
ATOM  23055  O   LEU A1442      17.107 -21.365 -27.213  1.00  1.630          O  
ATOM  23056  CB  LEU A1442      17.440 -23.917 -25.095  1.00  2.110          C  
ATOM  23057  CG  LEU A1442      18.175 -25.240 -24.848  1.00  2.110          C  
ATOM  23058  CD1 LEU A1442      17.273 -26.123 -24.054  1.00  2.110          C  
ATOM  23059  CD2 LEU A1442      18.558 -25.912 -26.157  1.00  2.110          C  
ATOM  23060  H   LEU A1442      19.271 -22.823 -23.772  1.00  1.750          H  
ATOM  23061  HA  LEU A1442      18.782 -23.096 -26.583  1.00  1.840          H  
ATOM  23062 1HB  LEU A1442      17.027 -23.581 -24.138  1.00  2.540          H  
ATOM  23063 2HB  LEU A1442      16.621 -24.121 -25.770  1.00  2.540          H  
ATOM  23064  HG  LEU A1442      19.068 -25.052 -24.266  1.00  2.540          H  
ATOM  23065 1HD1 LEU A1442      17.773 -27.066 -23.843  1.00  2.540          H  
ATOM  23066 2HD1 LEU A1442      17.017 -25.631 -23.115  1.00  2.540          H  
ATOM  23067 3HD1 LEU A1442      16.383 -26.301 -24.629  1.00  2.540          H  
ATOM  23068 1HD2 LEU A1442      19.068 -26.849 -25.938  1.00  2.540          H  
ATOM  23069 2HD2 LEU A1442      17.661 -26.117 -26.738  1.00  2.540          H  
ATOM  23070 3HD2 LEU A1442      19.223 -25.276 -26.732  1.00  2.540          H  
ATOM  23071  N   LYS A1443      16.915 -20.840 -25.042  1.00  1.440          N  
ATOM  23072  CA  LYS A1443      16.076 -19.693 -25.361  1.00  1.450          C  
ATOM  23073  C   LYS A1443      16.833 -18.615 -26.157  1.00  1.520          C  
ATOM  23074  O   LYS A1443      16.289 -18.050 -27.107  1.00  1.600          O  
ATOM  23075  CB  LYS A1443      15.496 -19.098 -24.096  1.00  2.030          C  
ATOM  23076  CG  LYS A1443      14.415 -19.924 -23.402  1.00  2.030          C  
ATOM  23077  CD  LYS A1443      13.753 -19.097 -22.283  1.00  2.030          C  
ATOM  23078  CE  LYS A1443      14.641 -18.976 -21.024  1.00  2.030          C  
ATOM  23079  NZ  LYS A1443      14.017 -18.080 -19.994  1.00  2.030          N  
ATOM  23080  H   LYS A1443      17.117 -21.082 -24.065  1.00  1.730          H  
ATOM  23081  HA  LYS A1443      15.253 -20.042 -25.980  1.00  1.740          H  
ATOM  23082 1HB  LYS A1443      16.317 -18.973 -23.399  1.00  2.430          H  
ATOM  23083 2HB  LYS A1443      15.077 -18.126 -24.313  1.00  2.430          H  
ATOM  23084 1HG  LYS A1443      13.660 -20.222 -24.130  1.00  2.430          H  
ATOM  23085 2HG  LYS A1443      14.859 -20.823 -22.982  1.00  2.430          H  
ATOM  23086 1HD  LYS A1443      13.537 -18.089 -22.649  1.00  2.430          H  
ATOM  23087 2HD  LYS A1443      12.814 -19.564 -22.000  1.00  2.430          H  
ATOM  23088 1HE  LYS A1443      14.789 -19.966 -20.589  1.00  2.430          H  
ATOM  23089 2HE  LYS A1443      15.602 -18.570 -21.283  1.00  2.430          H  
ATOM  23090 1HZ  LYS A1443      14.662 -18.021 -19.167  1.00  2.430          H  
ATOM  23091 2HZ  LYS A1443      13.883 -17.131 -20.399  1.00  2.430          H  
ATOM  23092 3HZ  LYS A1443      13.122 -18.426 -19.703  1.00  2.430          H  
ATOM  23093  N   ILE A1444      18.101 -18.365 -25.814  1.00  1.510          N  
ATOM  23094  CA  ILE A1444      18.901 -17.344 -26.487  1.00  1.580          C  
ATOM  23095  C   ILE A1444      19.048 -17.729 -27.954  1.00  1.690          C  
ATOM  23096  O   ILE A1444      18.878 -16.886 -28.849  1.00  1.770          O  
ATOM  23097  CB  ILE A1444      20.282 -17.170 -25.791  1.00  2.180          C  
ATOM  23098  CG1 ILE A1444      20.062 -16.534 -24.393  1.00  2.180          C  
ATOM  23099  CG2 ILE A1444      21.179 -16.274 -26.620  1.00  2.180          C  
ATOM  23100  CD1 ILE A1444      21.222 -16.568 -23.447  1.00  2.180          C  
ATOM  23101  H   ILE A1444      18.496 -18.866 -25.021  1.00  1.810          H  
ATOM  23102  HA  ILE A1444      18.383 -16.400 -26.436  1.00  1.900          H  
ATOM  23103  HB  ILE A1444      20.747 -18.148 -25.655  1.00  2.620          H  
ATOM  23104 1HG1 ILE A1444      19.801 -15.501 -24.539  1.00  2.620          H  
ATOM  23105 2HG1 ILE A1444      19.234 -17.039 -23.920  1.00  2.620          H  
ATOM  23106 1HG2 ILE A1444      22.141 -16.151 -26.136  1.00  2.620          H  
ATOM  23107 2HG2 ILE A1444      21.339 -16.718 -27.598  1.00  2.620          H  
ATOM  23108 3HG2 ILE A1444      20.705 -15.308 -26.729  1.00  2.620          H  
ATOM  23109 1HD1 ILE A1444      20.917 -16.089 -22.522  1.00  2.620          H  
ATOM  23110 2HD1 ILE A1444      21.500 -17.604 -23.251  1.00  2.620          H  
ATOM  23111 3HD1 ILE A1444      22.069 -16.036 -23.860  1.00  2.620          H  
ATOM  23112  N   ILE A1445      19.341 -19.000 -28.217  1.00  1.700          N  
ATOM  23113  CA  ILE A1445      19.441 -19.470 -29.589  1.00  1.810          C  
ATOM  23114  C   ILE A1445      18.102 -19.339 -30.297  1.00  1.840          C  
ATOM  23115  O   ILE A1445      18.014 -18.741 -31.369  1.00  1.920          O  
ATOM  23116  CB  ILE A1445      19.848 -20.962 -29.630  1.00  2.490          C  
ATOM  23117  CG1 ILE A1445      21.297 -21.128 -29.147  1.00  2.490          C  
ATOM  23118  CG2 ILE A1445      19.609 -21.565 -31.050  1.00  2.490          C  
ATOM  23119  CD1 ILE A1445      21.675 -22.565 -28.845  1.00  2.490          C  
ATOM  23120  H   ILE A1445      19.508 -19.641 -27.435  1.00  2.040          H  
ATOM  23121  HA  ILE A1445      20.180 -18.870 -30.113  1.00  2.170          H  
ATOM  23122  HB  ILE A1445      19.233 -21.498 -28.915  1.00  2.990          H  
ATOM  23123 1HG1 ILE A1445      21.970 -20.744 -29.908  1.00  2.990          H  
ATOM  23124 2HG1 ILE A1445      21.432 -20.541 -28.241  1.00  2.990          H  
ATOM  23125 1HG2 ILE A1445      19.852 -22.618 -31.055  1.00  2.990          H  
ATOM  23126 2HG2 ILE A1445      18.578 -21.467 -31.318  1.00  2.990          H  
ATOM  23127 3HG2 ILE A1445      20.224 -21.046 -31.781  1.00  2.990          H  
ATOM  23128 1HD1 ILE A1445      22.705 -22.596 -28.497  1.00  2.990          H  
ATOM  23129 2HD1 ILE A1445      21.015 -22.945 -28.066  1.00  2.990          H  
ATOM  23130 3HD1 ILE A1445      21.580 -23.182 -29.720  1.00  2.990          H  
ATOM  23131  N   ALA A1446      17.040 -19.829 -29.669  1.00  1.780          N  
ATOM  23132  CA  ALA A1446      15.715 -19.841 -30.263  1.00  1.820          C  
ATOM  23133  C   ALA A1446      15.203 -18.466 -30.662  1.00  1.870          C  
ATOM  23134  O   ALA A1446      14.597 -18.317 -31.729  1.00  1.960          O  
ATOM  23135  CB  ALA A1446      14.755 -20.426 -29.281  1.00  2.530          C  
ATOM  23136  H   ALA A1446      17.164 -20.276 -28.757  1.00  2.140          H  
ATOM  23137  HA  ALA A1446      15.755 -20.463 -31.159  1.00  2.180          H  
ATOM  23138 1HB  ALA A1446      13.841 -20.454 -29.747  1.00  3.040          H  
ATOM  23139 2HB  ALA A1446      15.060 -21.405 -29.006  1.00  3.040          H  
ATOM  23140 3HB  ALA A1446      14.709 -19.802 -28.395  1.00  3.040          H  
ATOM  23141  N   PHE A1447      15.501 -17.452 -29.839  1.00  1.820          N  
ATOM  23142  CA  PHE A1447      15.098 -16.069 -30.086  1.00  1.900          C  
ATOM  23143  C   PHE A1447      16.072 -15.290 -30.978  1.00  2.040          C  
ATOM  23144  O   PHE A1447      15.868 -14.091 -31.250  1.00  2.210          O  
ATOM  23145  CB  PHE A1447      14.951 -15.281 -28.795  1.00  2.630          C  
ATOM  23146  CG  PHE A1447      13.701 -15.470 -27.945  1.00  2.630          C  
ATOM  23147  CD1 PHE A1447      13.697 -16.213 -26.775  1.00  2.630          C  
ATOM  23148  CD2 PHE A1447      12.527 -14.831 -28.309  1.00  2.630          C  
ATOM  23149  CE1 PHE A1447      12.563 -16.316 -25.999  1.00  2.630          C  
ATOM  23150  CE2 PHE A1447      11.394 -14.927 -27.547  1.00  2.630          C  
ATOM  23151  CZ  PHE A1447      11.409 -15.669 -26.383  1.00  2.630          C  
ATOM  23152  H   PHE A1447      15.972 -17.670 -28.956  1.00  2.180          H  
ATOM  23153  HA  PHE A1447      14.129 -16.097 -30.546  1.00  2.280          H  
ATOM  23154 1HB  PHE A1447      15.796 -15.538 -28.183  1.00  3.150          H  
ATOM  23155 2HB  PHE A1447      15.030 -14.246 -29.030  1.00  3.150          H  
ATOM  23156  HD1 PHE A1447      14.585 -16.706 -26.458  1.00  3.150          H  
ATOM  23157  HD2 PHE A1447      12.508 -14.241 -29.207  1.00  3.150          H  
ATOM  23158  HE1 PHE A1447      12.579 -16.904 -25.081  1.00  3.150          H  
ATOM  23159  HE2 PHE A1447      10.480 -14.412 -27.856  1.00  3.150          H  
ATOM  23160  HZ  PHE A1447      10.505 -15.743 -25.774  1.00  3.150          H  
ATOM  23161  N   GLY A1448      17.167 -15.938 -31.388  1.00  2.140          N  
ATOM  23162  CA  GLY A1448      18.173 -15.313 -32.231  1.00  2.300          C  
ATOM  23163  C   GLY A1448      18.967 -14.236 -31.500  1.00  2.300          C  
ATOM  23164  O   GLY A1448      19.382 -13.256 -32.126  1.00  2.480          O  
ATOM  23165  H   GLY A1448      17.294 -16.928 -31.159  1.00  2.570          H  
ATOM  23166 1HA  GLY A1448      18.857 -16.089 -32.577  1.00  2.760          H  
ATOM  23167 2HA  GLY A1448      17.698 -14.885 -33.110  1.00  2.760          H  
ATOM  23168  N   VAL A1449      19.115 -14.366 -30.167  1.00  2.200          N  
ATOM  23169  CA  VAL A1449      19.783 -13.422 -29.255  1.00  2.200          C  
ATOM  23170  C   VAL A1449      19.014 -12.101 -29.097  1.00  2.180          C  
ATOM  23171  O   VAL A1449      18.677 -11.693 -27.979  1.00  2.210          O  
ATOM  23172  CB  VAL A1449      21.231 -13.110 -29.713  1.00  3.080          C  
ATOM  23173  CG1 VAL A1449      21.863 -12.036 -28.793  1.00  3.080          C  
ATOM  23174  CG2 VAL A1449      22.047 -14.380 -29.707  1.00  3.080          C  
ATOM  23175  H   VAL A1449      18.780 -15.228 -29.727  1.00  2.640          H  
ATOM  23176  HA  VAL A1449      19.832 -13.892 -28.278  1.00  2.640          H  
ATOM  23177  HB  VAL A1449      21.216 -12.698 -30.712  1.00  3.700          H  
ATOM  23178 1HG1 VAL A1449      22.874 -11.825 -29.132  1.00  3.700          H  
ATOM  23179 2HG1 VAL A1449      21.285 -11.113 -28.817  1.00  3.700          H  
ATOM  23180 3HG1 VAL A1449      21.898 -12.411 -27.774  1.00  3.700          H  
ATOM  23181 1HG2 VAL A1449      23.058 -14.165 -30.044  1.00  3.700          H  
ATOM  23182 2HG2 VAL A1449      22.083 -14.774 -28.714  1.00  3.700          H  
ATOM  23183 3HG2 VAL A1449      21.594 -15.110 -30.373  1.00  3.700          H  
ATOM  23184  N   LEU A1450      18.750 -11.437 -30.216  1.00  2.230          N  
ATOM  23185  CA  LEU A1450      18.081 -10.155 -30.251  1.00  2.240          C  
ATOM  23186  C   LEU A1450      16.765 -10.125 -29.520  1.00  2.100          C  
ATOM  23187  O   LEU A1450      16.538  -9.204 -28.745  1.00  2.130          O  
ATOM  23188  CB  LEU A1450      17.804  -9.736 -31.706  1.00  3.130          C  
ATOM  23189  CG  LEU A1450      16.995  -8.398 -31.920  1.00  3.130          C  
ATOM  23190  CD1 LEU A1450      17.778  -7.204 -31.372  1.00  3.130          C  
ATOM  23191  CD2 LEU A1450      16.701  -8.231 -33.404  1.00  3.130          C  
ATOM  23192  H   LEU A1450      19.064 -11.858 -31.084  1.00  2.680          H  
ATOM  23193  HA  LEU A1450      18.745  -9.431 -29.788  1.00  2.690          H  
ATOM  23194 1HB  LEU A1450      18.761  -9.629 -32.212  1.00  3.760          H  
ATOM  23195 2HB  LEU A1450      17.254 -10.541 -32.192  1.00  3.760          H  
ATOM  23196  HG  LEU A1450      16.046  -8.449 -31.379  1.00  3.760          H  
ATOM  23197 1HD1 LEU A1450      17.198  -6.294 -31.527  1.00  3.760          H  
ATOM  23198 2HD1 LEU A1450      17.957  -7.329 -30.307  1.00  3.760          H  
ATOM  23199 3HD1 LEU A1450      18.729  -7.121 -31.894  1.00  3.760          H  
ATOM  23200 1HD2 LEU A1450      16.126  -7.316 -33.559  1.00  3.760          H  
ATOM  23201 2HD2 LEU A1450      17.635  -8.170 -33.961  1.00  3.760          H  
ATOM  23202 3HD2 LEU A1450      16.122  -9.084 -33.756  1.00  3.760          H  
ATOM  23203  N   ASN A1451      15.879 -11.097 -29.744  1.00  2.000          N  
ATOM  23204  CA  ASN A1451      14.614 -10.982 -29.056  1.00  1.910          C  
ATOM  23205  C   ASN A1451      14.685 -11.473 -27.623  1.00  1.810          C  
ATOM  23206  O   ASN A1451      13.897 -11.038 -26.784  1.00  1.880          O  
ATOM  23207  CB  ASN A1451      13.501 -11.604 -29.858  1.00  2.710          C  
ATOM  23208  CG  ASN A1451      13.147 -10.733 -31.063  1.00  2.710          C  
ATOM  23209  OD1 ASN A1451      13.393  -9.512 -31.073  1.00  2.710          O  
ATOM  23210  ND2 ASN A1451      12.570 -11.325 -32.072  1.00  2.710          N  
ATOM  23211  H   ASN A1451      16.055 -11.891 -30.363  1.00  2.400          H  
ATOM  23212  HA  ASN A1451      14.380  -9.931 -28.990  1.00  2.290          H  
ATOM  23213 1HB  ASN A1451      13.814 -12.580 -30.215  1.00  3.250          H  
ATOM  23214 2HB  ASN A1451      12.619 -11.736 -29.232  1.00  3.250          H  
ATOM  23215 1HD2 ASN A1451      12.316 -10.792 -32.879  1.00  3.250          H  
ATOM  23216 2HD2 ASN A1451      12.374 -12.301 -32.040  1.00  3.250          H  
ATOM  23217  N   TYR A1452      15.639 -12.350 -27.315  1.00  1.760          N  
ATOM  23218  CA  TYR A1452      15.752 -12.905 -25.977  1.00  1.640          C  
ATOM  23219  C   TYR A1452      15.903 -11.771 -24.996  1.00  1.560          C  
ATOM  23220  O   TYR A1452      15.161 -11.641 -24.018  1.00  1.470          O  
ATOM  23221  CB  TYR A1452      16.979 -13.812 -25.845  1.00  2.340          C  
ATOM  23222  CG  TYR A1452      17.166 -14.375 -24.470  1.00  2.340          C  
ATOM  23223  CD1 TYR A1452      16.555 -15.532 -24.111  1.00  2.340          C  
ATOM  23224  CD2 TYR A1452      17.932 -13.707 -23.554  1.00  2.340          C  
ATOM  23225  CE1 TYR A1452      16.719 -16.020 -22.842  1.00  2.340          C  
ATOM  23226  CE2 TYR A1452      18.097 -14.175 -22.302  1.00  2.340          C  
ATOM  23227  CZ  TYR A1452      17.491 -15.345 -21.936  1.00  2.340          C  
ATOM  23228  OH  TYR A1452      17.592 -15.812 -20.667  1.00  2.340          O  
ATOM  23229  H   TYR A1452      16.308 -12.643 -28.016  1.00  2.110          H  
ATOM  23230  HA  TYR A1452      14.844 -13.459 -25.737  1.00  1.970          H  
ATOM  23231 1HB  TYR A1452      16.900 -14.623 -26.531  1.00  2.810          H  
ATOM  23232 2HB  TYR A1452      17.880 -13.258 -26.105  1.00  2.810          H  
ATOM  23233  HD1 TYR A1452      15.940 -16.057 -24.819  1.00  2.810          H  
ATOM  23234  HD2 TYR A1452      18.392 -12.800 -23.822  1.00  2.810          H  
ATOM  23235  HE1 TYR A1452      16.235 -16.914 -22.551  1.00  2.810          H  
ATOM  23236  HE2 TYR A1452      18.693 -13.606 -21.603  1.00  2.810          H  
ATOM  23237  HH  TYR A1452      17.876 -15.082 -20.090  1.00  2.810          H  
ATOM  23238  N   PHE A1453      16.839 -10.886 -25.309  1.00  1.600          N  
ATOM  23239  CA  PHE A1453      17.192  -9.828 -24.391  1.00  1.560          C  
ATOM  23240  C   PHE A1453      16.245  -8.626 -24.391  1.00  1.590          C  
ATOM  23241  O   PHE A1453      16.568  -7.584 -23.818  1.00  1.680          O  
ATOM  23242  CB  PHE A1453      18.638  -9.393 -24.641  1.00  2.200          C  
ATOM  23243  CG  PHE A1453      19.648 -10.460 -24.178  1.00  2.200          C  
ATOM  23244  CD1 PHE A1453      20.268 -11.346 -25.079  1.00  2.200          C  
ATOM  23245  CD2 PHE A1453      19.956 -10.595 -22.826  1.00  2.200          C  
ATOM  23246  CE1 PHE A1453      21.151 -12.328 -24.622  1.00  2.200          C  
ATOM  23247  CE2 PHE A1453      20.825 -11.559 -22.385  1.00  2.200          C  
ATOM  23248  CZ  PHE A1453      21.424 -12.431 -23.274  1.00  2.200          C  
ATOM  23249  H   PHE A1453      17.374 -11.023 -26.173  1.00  1.920          H  
ATOM  23250  HA  PHE A1453      17.167 -10.263 -23.392  1.00  1.870          H  
ATOM  23251 1HB  PHE A1453      18.779  -9.212 -25.710  1.00  2.640          H  
ATOM  23252 2HB  PHE A1453      18.839  -8.463 -24.114  1.00  2.640          H  
ATOM  23253  HD1 PHE A1453      20.052 -11.271 -26.136  1.00  2.640          H  
ATOM  23254  HD2 PHE A1453      19.501  -9.930 -22.106  1.00  2.640          H  
ATOM  23255  HE1 PHE A1453      21.621 -13.013 -25.325  1.00  2.640          H  
ATOM  23256  HE2 PHE A1453      21.035 -11.632 -21.332  1.00  2.640          H  
ATOM  23257  HZ  PHE A1453      22.111 -13.198 -22.907  1.00  2.640          H  
ATOM  23258  N   ARG A1454      15.080  -8.746 -25.039  1.00  1.570          N  
ATOM  23259  CA  ARG A1454      14.094  -7.681 -24.988  1.00  1.600          C  
ATOM  23260  C   ARG A1454      13.055  -7.962 -23.898  1.00  1.510          C  
ATOM  23261  O   ARG A1454      12.292  -7.070 -23.521  1.00  1.510          O  
ATOM  23262  CB  ARG A1454      13.400  -7.520 -26.331  1.00  2.230          C  
ATOM  23263  CG  ARG A1454      14.299  -7.017 -27.447  1.00  2.230          C  
ATOM  23264  CD  ARG A1454      13.634  -7.071 -28.781  1.00  2.230          C  
ATOM  23265  NE  ARG A1454      12.549  -6.125 -28.918  1.00  2.230          N  
ATOM  23266  CZ  ARG A1454      11.635  -6.137 -29.917  1.00  2.230          C  
ATOM  23267  NH1 ARG A1454      11.668  -7.064 -30.873  1.00  2.230          N  
ATOM  23268  NH2 ARG A1454      10.693  -5.207 -29.936  1.00  2.230          N  
ATOM  23269  H   ARG A1454      14.850  -9.591 -25.572  1.00  1.880          H  
ATOM  23270  HA  ARG A1454      14.602  -6.748 -24.753  1.00  1.920          H  
ATOM  23271 1HB  ARG A1454      13.003  -8.483 -26.643  1.00  2.670          H  
ATOM  23272 2HB  ARG A1454      12.561  -6.831 -26.234  1.00  2.670          H  
ATOM  23273 1HG  ARG A1454      14.579  -5.986 -27.248  1.00  2.670          H  
ATOM  23274 2HG  ARG A1454      15.189  -7.626 -27.481  1.00  2.670          H  
ATOM  23275 1HD  ARG A1454      14.367  -6.885 -29.567  1.00  2.670          H  
ATOM  23276 2HD  ARG A1454      13.216  -8.055 -28.903  1.00  2.670          H  
ATOM  23277  HE  ARG A1454      12.474  -5.393 -28.223  1.00  2.670          H  
ATOM  23278 1HH1 ARG A1454      12.386  -7.802 -30.878  1.00  2.670          H  
ATOM  23279 2HH1 ARG A1454      10.973  -7.056 -31.607  1.00  2.670          H  
ATOM  23280 1HH2 ARG A1454      10.666  -4.502 -29.212  1.00  2.670          H  
ATOM  23281 2HH2 ARG A1454      10.001  -5.199 -30.672  1.00  2.670          H  
ATOM  23282  N   ASP A1455      12.993  -9.212 -23.425  1.00  1.460          N  
ATOM  23283  CA  ASP A1455      12.037  -9.632 -22.404  1.00  1.390          C  
ATOM  23284  C   ASP A1455      12.664  -9.509 -21.031  1.00  1.310          C  
ATOM  23285  O   ASP A1455      13.620 -10.218 -20.712  1.00  1.280          O  
ATOM  23286  CB  ASP A1455      11.510 -11.053 -22.615  1.00  1.970          C  
ATOM  23287  CG  ASP A1455      10.439 -11.464 -21.547  1.00  1.970          C  
ATOM  23288  OD1 ASP A1455      10.233 -10.672 -20.622  1.00  1.970          O  
ATOM  23289  OD2 ASP A1455       9.857 -12.537 -21.658  1.00  1.970          O  
ATOM  23290  H   ASP A1455      13.660  -9.920 -23.752  1.00  1.750          H  
ATOM  23291  HA  ASP A1455      11.180  -8.960 -22.440  1.00  1.670          H  
ATOM  23292 1HB  ASP A1455      11.055 -11.118 -23.602  1.00  2.370          H  
ATOM  23293 2HB  ASP A1455      12.321 -11.738 -22.600  1.00  2.370          H  
ATOM  23294  N   ALA A1456      12.145  -8.635 -20.187  1.00  1.310          N  
ATOM  23295  CA  ALA A1456      12.759  -8.412 -18.883  1.00  1.270          C  
ATOM  23296  C   ALA A1456      12.932  -9.721 -18.100  1.00  1.150          C  
ATOM  23297  O   ALA A1456      13.861  -9.832 -17.291  1.00  1.120          O  
ATOM  23298  CB  ALA A1456      11.921  -7.455 -18.067  1.00  1.790          C  
ATOM  23299  H   ALA A1456      11.332  -8.105 -20.474  1.00  1.570          H  
ATOM  23300  HA  ALA A1456      13.744  -7.978 -19.048  1.00  1.520          H  
ATOM  23301 1HB  ALA A1456      12.405  -7.279 -17.107  1.00  2.150          H  
ATOM  23302 2HB  ALA A1456      11.818  -6.514 -18.604  1.00  2.150          H  
ATOM  23303 3HB  ALA A1456      10.937  -7.894 -17.902  1.00  2.150          H  
ATOM  23304  N   TRP A1457      12.036 -10.703 -18.305  1.00  1.110          N  
ATOM  23305  CA  TRP A1457      12.155 -11.960 -17.578  1.00  1.040          C  
ATOM  23306  C   TRP A1457      13.340 -12.787 -18.082  1.00  1.010          C  
ATOM  23307  O   TRP A1457      13.946 -13.535 -17.307  1.00  0.980          O  
ATOM  23308  CB  TRP A1457      10.884 -12.772 -17.734  1.00  1.480          C  
ATOM  23309  CG  TRP A1457       9.725 -12.198 -16.992  1.00  1.480          C  
ATOM  23310  CD1 TRP A1457       8.701 -11.499 -17.544  1.00  1.480          C  
ATOM  23311  CD2 TRP A1457       9.434 -12.278 -15.571  1.00  1.480          C  
ATOM  23312  NE1 TRP A1457       7.807 -11.124 -16.577  1.00  1.480          N  
ATOM  23313  CE2 TRP A1457       8.235 -11.591 -15.367  1.00  1.480          C  
ATOM  23314  CE3 TRP A1457      10.083 -12.868 -14.472  1.00  1.480          C  
ATOM  23315  CZ2 TRP A1457       7.669 -11.465 -14.121  1.00  1.480          C  
ATOM  23316  CZ3 TRP A1457       9.500 -12.741 -13.218  1.00  1.480          C  
ATOM  23317  CH2 TRP A1457       8.324 -12.052 -13.055  1.00  1.480          C  
ATOM  23318  H   TRP A1457      11.263 -10.580 -18.980  1.00  1.330          H  
ATOM  23319  HA  TRP A1457      12.306 -11.735 -16.524  1.00  1.250          H  
ATOM  23320 1HB  TRP A1457      10.621 -12.823 -18.795  1.00  1.780          H  
ATOM  23321 2HB  TRP A1457      11.064 -13.781 -17.391  1.00  1.780          H  
ATOM  23322  HD1 TRP A1457       8.609 -11.263 -18.610  1.00  1.780          H  
ATOM  23323  HE1 TRP A1457       6.974 -10.586 -16.745  1.00  1.780          H  
ATOM  23324  HE3 TRP A1457      11.018 -13.412 -14.598  1.00  1.780          H  
ATOM  23325  HZ2 TRP A1457       6.742 -10.928 -13.962  1.00  1.780          H  
ATOM  23326  HZ3 TRP A1457       9.997 -13.199 -12.365  1.00  1.780          H  
ATOM  23327  HH2 TRP A1457       7.894 -11.963 -12.066  1.00  1.780          H  
ATOM  23328  N   ASN A1458      13.670 -12.661 -19.373  1.00  1.070          N  
ATOM  23329  CA  ASN A1458      14.774 -13.386 -19.984  1.00  1.090          C  
ATOM  23330  C   ASN A1458      16.084 -12.720 -19.627  1.00  1.090          C  
ATOM  23331  O   ASN A1458      17.106 -13.391 -19.424  1.00  1.070          O  
ATOM  23332  CB  ASN A1458      14.591 -13.470 -21.480  1.00  1.520          C  
ATOM  23333  CG  ASN A1458      13.597 -14.519 -21.954  1.00  1.520          C  
ATOM  23334  OD1 ASN A1458      13.317 -15.550 -21.303  1.00  1.520          O  
ATOM  23335  ND2 ASN A1458      13.083 -14.290 -23.128  1.00  1.520          N  
ATOM  23336  H   ASN A1458      13.169 -11.998 -19.961  1.00  1.280          H  
ATOM  23337  HA  ASN A1458      14.803 -14.397 -19.581  1.00  1.310          H  
ATOM  23338 1HB  ASN A1458      14.234 -12.508 -21.803  1.00  1.820          H  
ATOM  23339 2HB  ASN A1458      15.500 -13.592 -21.959  1.00  1.820          H  
ATOM  23340 1HD2 ASN A1458      12.428 -14.931 -23.531  1.00  1.820          H  
ATOM  23341 2HD2 ASN A1458      13.369 -13.470 -23.643  1.00  1.820          H  
ATOM  23342  N   VAL A1459      16.044 -11.391 -19.518  1.00  1.140          N  
ATOM  23343  CA  VAL A1459      17.223 -10.625 -19.169  1.00  1.180          C  
ATOM  23344  C   VAL A1459      17.588 -10.976 -17.722  1.00  1.070          C  
ATOM  23345  O   VAL A1459      18.749 -11.264 -17.432  1.00  1.060          O  
ATOM  23346  CB  VAL A1459      16.973  -9.115 -19.339  1.00  1.640          C  
ATOM  23347  CG1 VAL A1459      18.176  -8.326 -18.817  1.00  1.640          C  
ATOM  23348  CG2 VAL A1459      16.715  -8.797 -20.828  1.00  1.640          C  
ATOM  23349  H   VAL A1459      15.158 -10.922 -19.734  1.00  1.370          H  
ATOM  23350  HA  VAL A1459      18.043 -10.921 -19.823  1.00  1.420          H  
ATOM  23351  HB  VAL A1459      16.103  -8.829 -18.753  1.00  1.960          H  
ATOM  23352 1HG1 VAL A1459      17.983  -7.261 -18.935  1.00  1.960          H  
ATOM  23353 2HG1 VAL A1459      18.341  -8.543 -17.761  1.00  1.960          H  
ATOM  23354 3HG1 VAL A1459      19.064  -8.600 -19.386  1.00  1.960          H  
ATOM  23355 1HG2 VAL A1459      16.524  -7.730 -20.956  1.00  1.960          H  
ATOM  23356 2HG2 VAL A1459      17.578  -9.068 -21.400  1.00  1.960          H  
ATOM  23357 3HG2 VAL A1459      15.857  -9.349 -21.193  1.00  1.960          H  
ATOM  23358  N   PHE A1460      16.576 -10.973 -16.830  1.00  1.010          N  
ATOM  23359  CA  PHE A1460      16.770 -11.336 -15.430  1.00  0.940          C  
ATOM  23360  C   PHE A1460      17.348 -12.733 -15.317  1.00  0.880          C  
ATOM  23361  O   PHE A1460      18.352 -12.940 -14.612  1.00  0.860          O  
ATOM  23362  CB  PHE A1460      15.436 -11.285 -14.665  1.00  1.340          C  
ATOM  23363  CG  PHE A1460      15.554 -11.809 -13.260  1.00  1.340          C  
ATOM  23364  CD1 PHE A1460      16.104 -11.032 -12.252  1.00  1.340          C  
ATOM  23365  CD2 PHE A1460      15.122 -13.097 -12.944  1.00  1.340          C  
ATOM  23366  CE1 PHE A1460      16.229 -11.534 -10.981  1.00  1.340          C  
ATOM  23367  CE2 PHE A1460      15.256 -13.578 -11.670  1.00  1.340          C  
ATOM  23368  CZ  PHE A1460      15.807 -12.806 -10.710  1.00  1.340          C  
ATOM  23369  H   PHE A1460      15.649 -10.675 -17.132  1.00  1.210          H  
ATOM  23370  HA  PHE A1460      17.459 -10.634 -14.978  1.00  1.130          H  
ATOM  23371 1HB  PHE A1460      15.080 -10.258 -14.627  1.00  1.610          H  
ATOM  23372 2HB  PHE A1460      14.684 -11.870 -15.193  1.00  1.610          H  
ATOM  23373  HD1 PHE A1460      16.448 -10.023 -12.476  1.00  1.610          H  
ATOM  23374  HD2 PHE A1460      14.683 -13.724 -13.722  1.00  1.610          H  
ATOM  23375  HE1 PHE A1460      16.666 -10.928 -10.190  1.00  1.610          H  
ATOM  23376  HE2 PHE A1460      14.934 -14.569 -11.411  1.00  1.610          H  
ATOM  23377  HZ  PHE A1460      15.903 -13.212  -9.722  1.00  1.610          H  
ATOM  23378  N   ASP A1461      16.743 -13.695 -16.025  1.00  0.880          N  
ATOM  23379  CA  ASP A1461      17.178 -15.077 -16.005  1.00  0.880          C  
ATOM  23380  C   ASP A1461      18.644 -15.143 -16.421  1.00  0.890          C  
ATOM  23381  O   ASP A1461      19.489 -15.643 -15.679  1.00  0.850          O  
ATOM  23382  CB  ASP A1461      16.300 -15.884 -16.967  1.00  1.230          C  
ATOM  23383  CG  ASP A1461      16.449 -17.375 -16.891  1.00  1.230          C  
ATOM  23384  OD1 ASP A1461      17.036 -17.852 -15.940  1.00  1.230          O  
ATOM  23385  OD2 ASP A1461      15.879 -18.087 -17.730  1.00  1.230          O  
ATOM  23386  H   ASP A1461      15.902 -13.478 -16.572  1.00  1.060          H  
ATOM  23387  HA  ASP A1461      17.074 -15.467 -14.992  1.00  1.060          H  
ATOM  23388 1HB  ASP A1461      15.259 -15.631 -16.785  1.00  1.480          H  
ATOM  23389 2HB  ASP A1461      16.526 -15.576 -17.986  1.00  1.480          H  
ATOM  23390  N   PHE A1462      18.986 -14.558 -17.569  1.00  0.990          N  
ATOM  23391  CA  PHE A1462      20.362 -14.606 -18.030  1.00  1.060          C  
ATOM  23392  C   PHE A1462      21.347 -14.091 -17.010  1.00  1.040          C  
ATOM  23393  O   PHE A1462      22.368 -14.736 -16.773  1.00  1.040          O  
ATOM  23394  CB  PHE A1462      20.565 -13.839 -19.318  1.00  1.460          C  
ATOM  23395  CG  PHE A1462      21.997 -13.778 -19.696  1.00  1.460          C  
ATOM  23396  CD1 PHE A1462      22.608 -14.860 -20.293  1.00  1.460          C  
ATOM  23397  CD2 PHE A1462      22.755 -12.641 -19.437  1.00  1.460          C  
ATOM  23398  CE1 PHE A1462      23.937 -14.815 -20.624  1.00  1.460          C  
ATOM  23399  CE2 PHE A1462      24.075 -12.595 -19.767  1.00  1.460          C  
ATOM  23400  CZ  PHE A1462      24.672 -13.682 -20.361  1.00  1.460          C  
ATOM  23401  H   PHE A1462      18.275 -14.107 -18.146  1.00  1.190          H  
ATOM  23402  HA  PHE A1462      20.608 -15.647 -18.227  1.00  1.270          H  
ATOM  23403 1HB  PHE A1462      20.037 -14.345 -20.100  1.00  1.750          H  
ATOM  23404 2HB  PHE A1462      20.164 -12.827 -19.225  1.00  1.750          H  
ATOM  23405  HD1 PHE A1462      22.027 -15.758 -20.492  1.00  1.750          H  
ATOM  23406  HD2 PHE A1462      22.286 -11.780 -18.960  1.00  1.750          H  
ATOM  23407  HE1 PHE A1462      24.413 -15.677 -21.093  1.00  1.750          H  
ATOM  23408  HE2 PHE A1462      24.658 -11.699 -19.557  1.00  1.750          H  
ATOM  23409  HZ  PHE A1462      25.729 -13.647 -20.620  1.00  1.750          H  
ATOM  23410  N   VAL A1463      21.087 -12.921 -16.429  1.00  1.040          N  
ATOM  23411  CA  VAL A1463      22.021 -12.374 -15.461  1.00  1.070          C  
ATOM  23412  C   VAL A1463      22.144 -13.292 -14.242  1.00  0.980          C  
ATOM  23413  O   VAL A1463      23.257 -13.505 -13.747  1.00  1.000          O  
ATOM  23414  CB  VAL A1463      21.617 -10.952 -15.044  1.00  1.490          C  
ATOM  23415  CG1 VAL A1463      22.509 -10.459 -13.875  1.00  1.490          C  
ATOM  23416  CG2 VAL A1463      21.752 -10.032 -16.261  1.00  1.490          C  
ATOM  23417  H   VAL A1463      20.227 -12.412 -16.674  1.00  1.250          H  
ATOM  23418  HA  VAL A1463      22.997 -12.310 -15.941  1.00  1.280          H  
ATOM  23419  HB  VAL A1463      20.577 -10.957 -14.703  1.00  1.780          H  
ATOM  23420 1HG1 VAL A1463      22.211  -9.452 -13.588  1.00  1.780          H  
ATOM  23421 2HG1 VAL A1463      22.399 -11.115 -13.021  1.00  1.780          H  
ATOM  23422 3HG1 VAL A1463      23.554 -10.452 -14.188  1.00  1.780          H  
ATOM  23423 1HG2 VAL A1463      21.456  -9.020 -15.991  1.00  1.780          H  
ATOM  23424 2HG2 VAL A1463      22.787 -10.032 -16.602  1.00  1.780          H  
ATOM  23425 3HG2 VAL A1463      21.109 -10.392 -17.062  1.00  1.780          H  
ATOM  23426  N   THR A1464      21.010 -13.805 -13.749  1.00  0.890          N  
ATOM  23427  CA  THR A1464      20.966 -14.693 -12.591  1.00  0.820          C  
ATOM  23428  C   THR A1464      21.825 -15.936 -12.871  1.00  0.780          C  
ATOM  23429  O   THR A1464      22.613 -16.373 -12.014  1.00  0.770          O  
ATOM  23430  CB  THR A1464      19.498 -15.070 -12.268  1.00  1.180          C  
ATOM  23431  OG1 THR A1464      18.743 -13.871 -12.024  1.00  1.180          O  
ATOM  23432  CG2 THR A1464      19.426 -15.912 -10.998  1.00  1.180          C  
ATOM  23433  H   THR A1464      20.120 -13.547 -14.186  1.00  1.070          H  
ATOM  23434  HA  THR A1464      21.391 -14.177 -11.745  1.00  0.980          H  
ATOM  23435  HB  THR A1464      19.063 -15.613 -13.105  1.00  1.410          H  
ATOM  23436  HG1 THR A1464      18.614 -13.390 -12.877  1.00  1.410          H  
ATOM  23437 1HG2 THR A1464      18.386 -16.143 -10.781  1.00  1.410          H  
ATOM  23438 2HG2 THR A1464      19.985 -16.837 -11.119  1.00  1.410          H  
ATOM  23439 3HG2 THR A1464      19.846 -15.345 -10.176  1.00  1.410          H  
ATOM  23440  N   VAL A1465      21.677 -16.490 -14.083  1.00  0.800          N  
ATOM  23441  CA  VAL A1465      22.450 -17.624 -14.571  1.00  0.810          C  
ATOM  23442  C   VAL A1465      23.923 -17.286 -14.705  1.00  0.860          C  
ATOM  23443  O   VAL A1465      24.770 -18.028 -14.227  1.00  0.840          O  
ATOM  23444  CB  VAL A1465      21.874 -18.131 -15.903  1.00  1.130          C  
ATOM  23445  CG1 VAL A1465      22.779 -19.118 -16.558  1.00  1.130          C  
ATOM  23446  CG2 VAL A1465      20.552 -18.839 -15.619  1.00  1.130          C  
ATOM  23447  H   VAL A1465      20.966 -16.085 -14.700  1.00  0.960          H  
ATOM  23448  HA  VAL A1465      22.360 -18.424 -13.855  1.00  0.970          H  
ATOM  23449  HB  VAL A1465      21.725 -17.289 -16.576  1.00  1.360          H  
ATOM  23450 1HG1 VAL A1465      22.299 -19.412 -17.475  1.00  1.360          H  
ATOM  23451 2HG1 VAL A1465      23.736 -18.662 -16.789  1.00  1.360          H  
ATOM  23452 3HG1 VAL A1465      22.937 -19.985 -15.913  1.00  1.360          H  
ATOM  23453 1HG2 VAL A1465      20.123 -19.216 -16.521  1.00  1.360          H  
ATOM  23454 2HG2 VAL A1465      20.739 -19.662 -14.970  1.00  1.360          H  
ATOM  23455 3HG2 VAL A1465      19.847 -18.145 -15.152  1.00  1.360          H  
ATOM  23456  N   LEU A1466      24.256 -16.151 -15.301  1.00  0.940          N  
ATOM  23457  CA  LEU A1466      25.650 -15.772 -15.455  1.00  1.030          C  
ATOM  23458  C   LEU A1466      26.303 -15.756 -14.070  1.00  0.980          C  
ATOM  23459  O   LEU A1466      27.431 -16.249 -13.892  1.00  0.990          O  
ATOM  23460  CB  LEU A1466      25.726 -14.397 -16.139  1.00  1.410          C  
ATOM  23461  CG  LEU A1466      27.115 -13.812 -16.458  1.00  1.410          C  
ATOM  23462  CD1 LEU A1466      27.860 -14.728 -17.444  1.00  1.410          C  
ATOM  23463  CD2 LEU A1466      26.917 -12.420 -17.050  1.00  1.410          C  
ATOM  23464  H   LEU A1466      23.528 -15.566 -15.703  1.00  1.130          H  
ATOM  23465  HA  LEU A1466      26.139 -16.521 -16.068  1.00  1.240          H  
ATOM  23466 1HB  LEU A1466      25.163 -14.455 -17.074  1.00  1.690          H  
ATOM  23467 2HB  LEU A1466      25.217 -13.679 -15.499  1.00  1.690          H  
ATOM  23468  HG  LEU A1466      27.709 -13.738 -15.544  1.00  1.690          H  
ATOM  23469 1HD1 LEU A1466      28.836 -14.296 -17.668  1.00  1.690          H  
ATOM  23470 2HD1 LEU A1466      28.007 -15.714 -17.009  1.00  1.690          H  
ATOM  23471 3HD1 LEU A1466      27.282 -14.819 -18.366  1.00  1.690          H  
ATOM  23472 1HD2 LEU A1466      27.887 -11.977 -17.280  1.00  1.690          H  
ATOM  23473 2HD2 LEU A1466      26.332 -12.496 -17.957  1.00  1.690          H  
ATOM  23474 3HD2 LEU A1466      26.392 -11.790 -16.331  1.00  1.690          H  
ATOM  23475  N   GLY A1467      25.568 -15.212 -13.085  1.00  0.950          N  
ATOM  23476  CA  GLY A1467      25.974 -15.184 -11.694  1.00  0.950          C  
ATOM  23477  C   GLY A1467      26.186 -16.612 -11.183  1.00  0.870          C  
ATOM  23478  O   GLY A1467      27.263 -16.950 -10.698  1.00  0.870          O  
ATOM  23479  H   GLY A1467      24.675 -14.769 -13.326  1.00  1.140          H  
ATOM  23480 1HA  GLY A1467      26.884 -14.600 -11.582  1.00  1.140          H  
ATOM  23481 2HA  GLY A1467      25.195 -14.696 -11.109  1.00  1.140          H  
ATOM  23482  N   SER A1468      25.188 -17.474 -11.357  1.00  0.820          N  
ATOM  23483  CA  SER A1468      25.244 -18.861 -10.891  1.00  0.780          C  
ATOM  23484  C   SER A1468      26.423 -19.640 -11.482  1.00  0.790          C  
ATOM  23485  O   SER A1468      27.079 -20.401 -10.767  1.00  0.820          O  
ATOM  23486  CB  SER A1468      23.963 -19.554 -11.264  1.00  1.110          C  
ATOM  23487  OG  SER A1468      22.868 -18.980 -10.602  1.00  1.110          O  
ATOM  23488  H   SER A1468      24.327 -17.131 -11.784  1.00  0.980          H  
ATOM  23489  HA  SER A1468      25.339 -18.855  -9.804  1.00  0.940          H  
ATOM  23490 1HB  SER A1468      23.820 -19.508 -12.334  1.00  1.330          H  
ATOM  23491 2HB  SER A1468      24.036 -20.602 -10.988  1.00  1.330          H  
ATOM  23492  HG  SER A1468      22.809 -18.056 -10.930  1.00  1.330          H  
ATOM  23493  N   ILE A1469      26.722 -19.424 -12.761  1.00  0.800          N  
ATOM  23494  CA  ILE A1469      27.851 -20.082 -13.411  1.00  0.830          C  
ATOM  23495  C   ILE A1469      29.142 -19.606 -12.766  1.00  0.870          C  
ATOM  23496  O   ILE A1469      30.007 -20.422 -12.417  1.00  0.900          O  
ATOM  23497  CB  ILE A1469      27.882 -19.781 -14.919  1.00  1.150          C  
ATOM  23498  CG1 ILE A1469      26.661 -20.448 -15.596  1.00  1.150          C  
ATOM  23499  CG2 ILE A1469      29.229 -20.289 -15.529  1.00  1.150          C  
ATOM  23500  CD1 ILE A1469      26.398 -19.957 -16.990  1.00  1.150          C  
ATOM  23501  H   ILE A1469      26.109 -18.806 -13.296  1.00  0.960          H  
ATOM  23502  HA  ILE A1469      27.766 -21.156 -13.266  1.00  1.000          H  
ATOM  23503  HB  ILE A1469      27.790 -18.703 -15.075  1.00  1.380          H  
ATOM  23504 1HG1 ILE A1469      26.820 -21.523 -15.632  1.00  1.380          H  
ATOM  23505 2HG1 ILE A1469      25.776 -20.255 -14.994  1.00  1.380          H  
ATOM  23506 1HG2 ILE A1469      29.264 -20.076 -16.589  1.00  1.380          H  
ATOM  23507 2HG2 ILE A1469      30.076 -19.794 -15.053  1.00  1.380          H  
ATOM  23508 3HG2 ILE A1469      29.313 -21.365 -15.374  1.00  1.380          H  
ATOM  23509 1HD1 ILE A1469      25.524 -20.461 -17.388  1.00  1.380          H  
ATOM  23510 2HD1 ILE A1469      26.210 -18.884 -16.959  1.00  1.380          H  
ATOM  23511 3HD1 ILE A1469      27.242 -20.155 -17.636  1.00  1.380          H  
ATOM  23512  N   THR A1470      29.253 -18.280 -12.605  1.00  0.890          N  
ATOM  23513  CA  THR A1470      30.402 -17.617 -12.004  1.00  0.930          C  
ATOM  23514  C   THR A1470      30.633 -18.175 -10.614  1.00  0.940          C  
ATOM  23515  O   THR A1470      31.771 -18.342 -10.194  1.00  0.990          O  
ATOM  23516  CB  THR A1470      30.200 -16.085 -11.932  1.00  1.290          C  
ATOM  23517  OG1 THR A1470      30.037 -15.559 -13.263  1.00  1.290          O  
ATOM  23518  CG2 THR A1470      31.410 -15.417 -11.250  1.00  1.290          C  
ATOM  23519  H   THR A1470      28.499 -17.688 -12.958  1.00  1.070          H  
ATOM  23520  HA  THR A1470      31.280 -17.825 -12.613  1.00  1.120          H  
ATOM  23521  HB  THR A1470      29.320 -15.862 -11.369  1.00  1.540          H  
ATOM  23522  HG1 THR A1470      29.154 -15.835 -13.616  1.00  1.540          H  
ATOM  23523 1HG2 THR A1470      31.247 -14.344 -11.211  1.00  1.540          H  
ATOM  23524 2HG2 THR A1470      31.530 -15.794 -10.235  1.00  1.540          H  
ATOM  23525 3HG2 THR A1470      32.312 -15.627 -11.822  1.00  1.540          H  
ATOM  23526  N   ASP A1471      29.541 -18.382  -9.878  1.00  0.930          N  
ATOM  23527  CA  ASP A1471      29.523 -18.930  -8.527  1.00  0.970          C  
ATOM  23528  C   ASP A1471      29.990 -20.392  -8.459  1.00  0.930          C  
ATOM  23529  O   ASP A1471      30.887 -20.710  -7.680  1.00  1.040          O  
ATOM  23530  CB  ASP A1471      28.116 -18.766  -7.969  1.00  1.340          C  
ATOM  23531  CG  ASP A1471      27.925 -19.203  -6.596  1.00  1.340          C  
ATOM  23532  OD1 ASP A1471      28.590 -18.755  -5.697  1.00  1.340          O  
ATOM  23533  OD2 ASP A1471      27.049 -20.017  -6.422  1.00  1.340          O  
ATOM  23534  H   ASP A1471      28.652 -18.107 -10.300  1.00  1.120          H  
ATOM  23535  HA  ASP A1471      30.199 -18.354  -7.909  1.00  1.160          H  
ATOM  23536 1HB  ASP A1471      27.811 -17.728  -8.067  1.00  1.610          H  
ATOM  23537 2HB  ASP A1471      27.436 -19.339  -8.574  1.00  1.610          H  
ATOM  23538  N   ILE A1472      29.471 -21.278  -9.314  1.00  0.830          N  
ATOM  23539  CA  ILE A1472      29.913 -22.680  -9.265  1.00  0.800          C  
ATOM  23540  C   ILE A1472      31.414 -22.765  -9.515  1.00  0.900          C  
ATOM  23541  O   ILE A1472      32.127 -23.539  -8.870  1.00  0.960          O  
ATOM  23542  CB  ILE A1472      29.172 -23.590 -10.280  1.00  1.130          C  
ATOM  23543  CG1 ILE A1472      27.658 -23.731  -9.938  1.00  1.130          C  
ATOM  23544  CG2 ILE A1472      29.842 -24.968 -10.361  1.00  1.130          C  
ATOM  23545  CD1 ILE A1472      27.284 -24.374  -8.600  1.00  1.130          C  
ATOM  23546  H   ILE A1472      28.730 -20.976  -9.954  1.00  1.000          H  
ATOM  23547  HA  ILE A1472      29.734 -23.058  -8.264  1.00  0.960          H  
ATOM  23548  HB  ILE A1472      29.211 -23.122 -11.267  1.00  1.360          H  
ATOM  23549 1HG1 ILE A1472      27.212 -22.744  -9.960  1.00  1.360          H  
ATOM  23550 2HG1 ILE A1472      27.213 -24.329 -10.715  1.00  1.360          H  
ATOM  23551 1HG2 ILE A1472      29.315 -25.586 -11.086  1.00  1.360          H  
ATOM  23552 2HG2 ILE A1472      30.880 -24.873 -10.673  1.00  1.360          H  
ATOM  23553 3HG2 ILE A1472      29.814 -25.434  -9.387  1.00  1.360          H  
ATOM  23554 1HD1 ILE A1472      26.201 -24.401  -8.529  1.00  1.360          H  
ATOM  23555 2HD1 ILE A1472      27.667 -25.376  -8.534  1.00  1.360          H  
ATOM  23556 3HD1 ILE A1472      27.676 -23.787  -7.777  1.00  1.360          H  
ATOM  23557  N   LEU A1473      31.882 -21.960 -10.452  1.00  0.950          N  
ATOM  23558  CA  LEU A1473      33.269 -21.876 -10.862  1.00  1.120          C  
ATOM  23559  C   LEU A1473      34.248 -21.468  -9.736  1.00  1.250          C  
ATOM  23560  O   LEU A1473      35.455 -21.680  -9.870  1.00  1.360          O  
ATOM  23561  CB  LEU A1473      33.359 -20.883 -12.034  1.00  1.500          C  
ATOM  23562  CG  LEU A1473      34.695 -20.746 -12.806  1.00  1.500          C  
ATOM  23563  CD1 LEU A1473      35.097 -22.083 -13.445  1.00  1.500          C  
ATOM  23564  CD2 LEU A1473      34.508 -19.663 -13.881  1.00  1.500          C  
ATOM  23565  H   LEU A1473      31.213 -21.366 -10.957  1.00  1.140          H  
ATOM  23566  HA  LEU A1473      33.553 -22.862 -11.209  1.00  1.340          H  
ATOM  23567 1HB  LEU A1473      32.584 -21.141 -12.753  1.00  1.800          H  
ATOM  23568 2HB  LEU A1473      33.122 -19.899 -11.640  1.00  1.800          H  
ATOM  23569  HG  LEU A1473      35.488 -20.447 -12.120  1.00  1.800          H  
ATOM  23570 1HD1 LEU A1473      36.034 -21.957 -13.986  1.00  1.800          H  
ATOM  23571 2HD1 LEU A1473      35.237 -22.840 -12.679  1.00  1.800          H  
ATOM  23572 3HD1 LEU A1473      34.318 -22.404 -14.136  1.00  1.800          H  
ATOM  23573 1HD2 LEU A1473      35.439 -19.529 -14.434  1.00  1.800          H  
ATOM  23574 2HD2 LEU A1473      33.716 -19.963 -14.568  1.00  1.800          H  
ATOM  23575 3HD2 LEU A1473      34.232 -18.722 -13.400  1.00  1.800          H  
ATOM  23576  N   VAL A1474      33.756 -20.833  -8.661  1.00  1.300          N  
ATOM  23577  CA  VAL A1474      34.614 -20.328  -7.596  1.00  1.530          C  
ATOM  23578  C   VAL A1474      35.436 -21.403  -6.870  1.00  1.410          C  
ATOM  23579  O   VAL A1474      36.669 -21.349  -6.906  1.00  1.560          O  
ATOM  23580  CB  VAL A1474      33.683 -19.571  -6.584  1.00  2.050          C  
ATOM  23581  CG1 VAL A1474      34.331 -19.181  -5.316  1.00  2.050          C  
ATOM  23582  CG2 VAL A1474      33.212 -18.315  -7.243  1.00  2.050          C  
ATOM  23583  H   VAL A1474      32.743 -20.736  -8.559  1.00  1.560          H  
ATOM  23584  HA  VAL A1474      35.297 -19.612  -8.047  1.00  1.840          H  
ATOM  23585  HB  VAL A1474      32.848 -20.215  -6.331  1.00  2.460          H  
ATOM  23586 1HG1 VAL A1474      33.605 -18.664  -4.688  1.00  2.460          H  
ATOM  23587 2HG1 VAL A1474      34.696 -20.056  -4.795  1.00  2.460          H  
ATOM  23588 3HG1 VAL A1474      35.102 -18.534  -5.514  1.00  2.460          H  
ATOM  23589 1HG2 VAL A1474      32.536 -17.767  -6.589  1.00  2.460          H  
ATOM  23590 2HG2 VAL A1474      34.065 -17.695  -7.493  1.00  2.460          H  
ATOM  23591 3HG2 VAL A1474      32.705 -18.580  -8.126  1.00  2.460          H  
ATOM  23592  N   THR A1475      34.774 -22.359  -6.201  1.00  1.270          N  
ATOM  23593  CA  THR A1475      35.365 -23.495  -5.445  1.00  1.260          C  
ATOM  23594  C   THR A1475      36.439 -23.139  -4.379  1.00  1.220          C  
ATOM  23595  O   THR A1475      36.254 -23.398  -3.191  1.00  1.350          O  
ATOM  23596  CB  THR A1475      35.920 -24.575  -6.398  1.00  1.770          C  
ATOM  23597  OG1 THR A1475      34.837 -25.094  -7.189  1.00  1.770          O  
ATOM  23598  CG2 THR A1475      36.534 -25.729  -5.591  1.00  1.770          C  
ATOM  23599  H   THR A1475      33.766 -22.326  -6.246  1.00  1.520          H  
ATOM  23600  HA  THR A1475      34.544 -23.970  -4.909  1.00  1.510          H  
ATOM  23601  HB  THR A1475      36.677 -24.142  -7.054  1.00  2.120          H  
ATOM  23602  HG1 THR A1475      34.597 -24.445  -7.871  1.00  2.120          H  
ATOM  23603 1HG2 THR A1475      36.904 -26.486  -6.278  1.00  2.120          H  
ATOM  23604 2HG2 THR A1475      37.353 -25.386  -4.976  1.00  2.120          H  
ATOM  23605 3HG2 THR A1475      35.771 -26.162  -4.952  1.00  2.120          H  
ATOM  23606  N   GLU A1476      37.548 -22.542  -4.827  1.00  1.290          N  
ATOM  23607  CA  GLU A1476      38.678 -22.112  -3.997  1.00  1.570          C  
ATOM  23608  C   GLU A1476      38.678 -20.593  -3.855  1.00  1.750          C  
ATOM  23609  O   GLU A1476      39.134 -20.031  -2.851  1.00  2.110          O  
ATOM  23610  CB  GLU A1476      40.010 -22.565  -4.606  1.00  2.090          C  
ATOM  23611  CG  GLU A1476      40.197 -24.079  -4.706  1.00  2.090          C  
ATOM  23612  CD  GLU A1476      41.533 -24.467  -5.285  1.00  2.090          C  
ATOM  23613  OE1 GLU A1476      42.269 -23.586  -5.661  1.00  2.090          O  
ATOM  23614  OE2 GLU A1476      41.816 -25.641  -5.350  1.00  2.090          O  
ATOM  23615  H   GLU A1476      37.583 -22.373  -5.823  1.00  1.550          H  
ATOM  23616  HA  GLU A1476      38.575 -22.550  -3.005  1.00  1.880          H  
ATOM  23617 1HB  GLU A1476      40.101 -22.149  -5.610  1.00  2.500          H  
ATOM  23618 2HB  GLU A1476      40.831 -22.167  -4.012  1.00  2.500          H  
ATOM  23619 1HG  GLU A1476      40.087 -24.522  -3.716  1.00  2.500          H  
ATOM  23620 2HG  GLU A1476      39.419 -24.478  -5.343  1.00  2.500          H  
ATOM  23621  N   ILE A1477      38.122 -19.923  -4.852  1.00  1.800          N  
ATOM  23622  CA  ILE A1477      38.060 -18.474  -4.884  1.00  2.180          C  
ATOM  23623  C   ILE A1477      37.210 -17.930  -3.724  1.00  2.470          C  
ATOM  23624  O   ILE A1477      37.223 -16.746  -3.431  1.00  2.740          O  
ATOM  23625  CB  ILE A1477      37.664 -17.975  -6.285  1.00  2.900          C  
ATOM  23626  CG1 ILE A1477      38.815 -18.230  -7.253  1.00  2.900          C  
ATOM  23627  CG2 ILE A1477      37.246 -16.593  -6.214  1.00  2.900          C  
ATOM  23628  CD1 ILE A1477      38.455 -18.039  -8.715  1.00  2.900          C  
ATOM  23629  H   ILE A1477      37.731 -20.435  -5.644  1.00  2.160          H  
ATOM  23630  HA  ILE A1477      39.069 -18.097  -4.729  1.00  2.620          H  
ATOM  23631  HB  ILE A1477      36.877 -18.564  -6.668  1.00  3.480          H  
ATOM  23632 1HG1 ILE A1477      39.638 -17.559  -7.009  1.00  3.480          H  
ATOM  23633 2HG1 ILE A1477      39.153 -19.255  -7.118  1.00  3.480          H  
ATOM  23634 1HG2 ILE A1477      36.956 -16.228  -7.187  1.00  3.480          H  
ATOM  23635 2HG2 ILE A1477      36.412 -16.525  -5.566  1.00  3.480          H  
ATOM  23636 3HG2 ILE A1477      38.058 -16.011  -5.816  1.00  3.480          H  
ATOM  23637 1HD1 ILE A1477      39.330 -18.259  -9.327  1.00  3.480          H  
ATOM  23638 2HD1 ILE A1477      37.647 -18.727  -8.984  1.00  3.480          H  
ATOM  23639 3HD1 ILE A1477      38.141 -17.019  -8.909  1.00  3.480          H  
ATOM  23640  N   ALA A1478      36.421 -18.795  -3.108  1.00  2.650          N  
ATOM  23641  CA  ALA A1478      35.621 -18.442  -1.961  1.00  3.180          C  
ATOM  23642  C   ALA A1478      36.547 -17.995  -0.833  1.00  3.350          C  
ATOM  23643  O   ALA A1478      36.178 -17.134  -0.032  1.00  3.740          O  
ATOM  23644  CB  ALA A1478      34.765 -19.617  -1.521  1.00  4.240          C  
ATOM  23645  H   ALA A1478      36.442 -19.752  -3.419  1.00  3.180          H  
ATOM  23646  HA  ALA A1478      34.980 -17.607  -2.235  1.00  3.820          H  
ATOM  23647 1HB  ALA A1478      34.165 -19.322  -0.661  1.00  5.090          H  
ATOM  23648 2HB  ALA A1478      34.106 -19.919  -2.331  1.00  5.090          H  
ATOM  23649 3HB  ALA A1478      35.408 -20.455  -1.247  1.00  5.090          H  
ATOM  23650  N   GLU A1479      37.746 -18.616  -0.746  1.00  3.280          N  
ATOM  23651  CA  GLU A1479      38.723 -18.258   0.271  1.00  3.770          C  
ATOM  23652  C   GLU A1479      39.336 -16.915  -0.106  1.00  3.870          C  
ATOM  23653  O   GLU A1479      39.556 -16.051   0.747  1.00  4.470          O  
ATOM  23654  CB  GLU A1479      39.819 -19.321   0.385  1.00  5.080          C  
ATOM  23655  CG  GLU A1479      39.353 -20.666   0.932  1.00  5.080          C  
ATOM  23656  CD  GLU A1479      40.471 -21.680   1.019  1.00  5.080          C  
ATOM  23657  OE1 GLU A1479      41.547 -21.386   0.551  1.00  5.080          O  
ATOM  23658  OE2 GLU A1479      40.247 -22.743   1.552  1.00  5.080          O  
ATOM  23659  H   GLU A1479      38.018 -19.333  -1.418  1.00  3.940          H  
ATOM  23660  HA  GLU A1479      38.217 -18.158   1.230  1.00  4.520          H  
ATOM  23661 1HB  GLU A1479      40.259 -19.494  -0.597  1.00  6.100          H  
ATOM  23662 2HB  GLU A1479      40.611 -18.954   1.033  1.00  6.100          H  
ATOM  23663 1HG  GLU A1479      38.930 -20.518   1.922  1.00  6.100          H  
ATOM  23664 2HG  GLU A1479      38.567 -21.056   0.282  1.00  6.100          H  
ATOM  23665  N   THR A1480      39.581 -16.726  -1.408  1.00  3.410          N  
ATOM  23666  CA  THR A1480      40.141 -15.450  -1.866  1.00  3.690          C  
ATOM  23667  C   THR A1480      39.055 -14.626  -2.570  1.00  3.720          C  
ATOM  23668  O   THR A1480      38.994 -14.519  -3.803  1.00  3.980          O  
ATOM  23669  CB  THR A1480      41.359 -15.658  -2.798  1.00  5.050          C  
ATOM  23670  OG1 THR A1480      42.371 -16.395  -2.094  1.00  5.050          O  
ATOM  23671  CG2 THR A1480      41.961 -14.292  -3.221  1.00  5.050          C  
ATOM  23672  H   THR A1480      39.390 -17.509  -2.041  1.00  4.090          H  
ATOM  23673  HA  THR A1480      40.482 -14.884  -1.000  1.00  4.430          H  
ATOM  23674  HB  THR A1480      41.051 -16.218  -3.682  1.00  6.060          H  
ATOM  23675  HG1 THR A1480      42.048 -17.281  -1.904  1.00  6.060          H  
ATOM  23676 1HG2 THR A1480      42.822 -14.464  -3.860  1.00  6.060          H  
ATOM  23677 2HG2 THR A1480      41.241 -13.699  -3.763  1.00  6.060          H  
ATOM  23678 3HG2 THR A1480      42.275 -13.747  -2.333  1.00  6.060          H  
ATOM  23679  N   ASN A1481      38.289 -13.914  -1.748  1.00  3.810          N  
ATOM  23680  CA  ASN A1481      37.095 -13.161  -2.138  1.00  4.060          C  
ATOM  23681  C   ASN A1481      37.374 -12.024  -3.108  1.00  3.880          C  
ATOM  23682  O   ASN A1481      36.483 -11.538  -3.815  1.00  4.310          O  
ATOM  23683  CB  ASN A1481      36.409 -12.625  -0.893  1.00  5.580          C  
ATOM  23684  CG  ASN A1481      35.052 -12.081  -1.170  1.00  5.580          C  
ATOM  23685  OD1 ASN A1481      34.240 -12.777  -1.792  1.00  5.580          O  
ATOM  23686  ND2 ASN A1481      34.789 -10.877  -0.708  1.00  5.580          N  
ATOM  23687  H   ASN A1481      38.481 -14.000  -0.753  1.00  4.570          H  
ATOM  23688  HA  ASN A1481      36.416 -13.855  -2.637  1.00  4.870          H  
ATOM  23689 1HB  ASN A1481      36.321 -13.429  -0.159  1.00  6.700          H  
ATOM  23690 2HB  ASN A1481      37.021 -11.840  -0.448  1.00  6.700          H  
ATOM  23691 1HD2 ASN A1481      33.891 -10.460  -0.836  1.00  6.700          H  
ATOM  23692 2HD2 ASN A1481      35.494 -10.369  -0.209  1.00  6.700          H  
ATOM  23693  N   ASN A1482      38.630 -11.619  -3.169  1.00  3.680          N  
ATOM  23694  CA  ASN A1482      39.078 -10.507  -3.992  1.00  3.860          C  
ATOM  23695  C   ASN A1482      38.710 -10.675  -5.466  1.00  3.670          C  
ATOM  23696  O   ASN A1482      38.621  -9.693  -6.204  1.00  4.070          O  
ATOM  23697  CB  ASN A1482      40.576 -10.369  -3.872  1.00  5.330          C  
ATOM  23698  CG  ASN A1482      41.005  -9.875  -2.533  1.00  5.330          C  
ATOM  23699  OD1 ASN A1482      40.227  -9.292  -1.769  1.00  5.330          O  
ATOM  23700  ND2 ASN A1482      42.247 -10.107  -2.217  1.00  5.330          N  
ATOM  23701  H   ASN A1482      39.293 -12.100  -2.578  1.00  4.420          H  
ATOM  23702  HA  ASN A1482      38.593  -9.596  -3.636  1.00  4.630          H  
ATOM  23703 1HB  ASN A1482      41.041 -11.333  -4.064  1.00  6.400          H  
ATOM  23704 2HB  ASN A1482      40.935  -9.681  -4.635  1.00  6.400          H  
ATOM  23705 1HD2 ASN A1482      42.602  -9.806  -1.332  1.00  6.400          H  
ATOM  23706 2HD2 ASN A1482      42.849 -10.583  -2.858  1.00  6.400          H  
ATOM  23707  N   PHE A1483      38.544 -11.919  -5.913  1.00  3.540          N  
ATOM  23708  CA  PHE A1483      38.209 -12.170  -7.305  1.00  3.850          C  
ATOM  23709  C   PHE A1483      36.721 -12.010  -7.633  1.00  3.680          C  
ATOM  23710  O   PHE A1483      36.380 -11.702  -8.778  1.00  4.210          O  
ATOM  23711  CB  PHE A1483      38.560 -13.594  -7.693  1.00  5.270          C  
ATOM  23712  CG  PHE A1483      40.002 -13.950  -7.804  1.00  5.270          C  
ATOM  23713  CD1 PHE A1483      40.720 -13.626  -8.936  1.00  5.270          C  
ATOM  23714  CD2 PHE A1483      40.642 -14.648  -6.790  1.00  5.270          C  
ATOM  23715  CE1 PHE A1483      42.048 -13.982  -9.053  1.00  5.270          C  
ATOM  23716  CE2 PHE A1483      41.959 -15.006  -6.905  1.00  5.270          C  
ATOM  23717  CZ  PHE A1483      42.665 -14.673  -8.036  1.00  5.270          C  
ATOM  23718  H   PHE A1483      38.630 -12.702  -5.256  1.00  4.250          H  
ATOM  23719  HA  PHE A1483      38.776 -11.476  -7.920  1.00  4.620          H  
ATOM  23720 1HB  PHE A1483      38.135 -14.201  -6.963  1.00  6.320          H  
ATOM  23721 2HB  PHE A1483      38.079 -13.839  -8.636  1.00  6.320          H  
ATOM  23722  HD1 PHE A1483      40.227 -13.083  -9.745  1.00  6.320          H  
ATOM  23723  HD2 PHE A1483      40.094 -14.921  -5.893  1.00  6.320          H  
ATOM  23724  HE1 PHE A1483      42.609 -13.723  -9.951  1.00  6.320          H  
ATOM  23725  HE2 PHE A1483      42.448 -15.556  -6.100  1.00  6.320          H  
ATOM  23726  HZ  PHE A1483      43.713 -14.959  -8.129  1.00  6.320          H  
ATOM  23727  N   ILE A1484      35.835 -12.370  -6.691  1.00  3.410          N  
ATOM  23728  CA  ILE A1484      34.401 -12.408  -6.991  1.00  3.650          C  
ATOM  23729  C   ILE A1484      33.373 -11.677  -6.106  1.00  3.310          C  
ATOM  23730  O   ILE A1484      32.214 -11.599  -6.498  1.00  3.770          O  
ATOM  23731  CB  ILE A1484      33.956 -13.871  -7.180  1.00  5.010          C  
ATOM  23732  CG1 ILE A1484      34.420 -14.767  -6.028  1.00  5.010          C  
ATOM  23733  CG2 ILE A1484      34.471 -14.439  -8.509  1.00  5.010          C  
ATOM  23734  CD1 ILE A1484      33.728 -14.690  -4.750  1.00  5.010          C  
ATOM  23735  H   ILE A1484      36.162 -12.540  -5.743  1.00  4.090          H  
ATOM  23736  HA  ILE A1484      34.290 -11.944  -7.969  1.00  4.380          H  
ATOM  23737  HB  ILE A1484      32.891 -13.891  -7.184  1.00  6.020          H  
ATOM  23738 1HG1 ILE A1484      34.339 -15.773  -6.365  1.00  6.020          H  
ATOM  23739 2HG1 ILE A1484      35.454 -14.546  -5.824  1.00  6.020          H  
ATOM  23740 1HG2 ILE A1484      34.112 -15.460  -8.636  1.00  6.020          H  
ATOM  23741 2HG2 ILE A1484      34.109 -13.827  -9.333  1.00  6.020          H  
ATOM  23742 3HG2 ILE A1484      35.555 -14.442  -8.517  1.00  6.020          H  
ATOM  23743 1HD1 ILE A1484      34.184 -15.408  -4.064  1.00  6.020          H  
ATOM  23744 2HD1 ILE A1484      33.819 -13.716  -4.338  1.00  6.020          H  
ATOM  23745 3HD1 ILE A1484      32.685 -14.936  -4.896  1.00  6.020          H  
ATOM  23746  N   ASN A1485      33.752 -11.119  -4.945  1.00  2.980          N  
ATOM  23747  CA  ASN A1485      32.752 -10.454  -4.093  1.00  2.990          C  
ATOM  23748  C   ASN A1485      31.538 -11.357  -3.793  1.00  2.420          C  
ATOM  23749  O   ASN A1485      30.405 -11.058  -4.204  1.00  2.890          O  
ATOM  23750  CB  ASN A1485      32.337  -9.132  -4.713  1.00  4.180          C  
ATOM  23751  CG  ASN A1485      33.501  -8.195  -4.819  1.00  4.180          C  
ATOM  23752  OD1 ASN A1485      34.304  -8.065  -3.879  1.00  4.180          O  
ATOM  23753  ND2 ASN A1485      33.619  -7.534  -5.943  1.00  4.180          N  
ATOM  23754  H   ASN A1485      34.725 -11.191  -4.628  1.00  3.580          H  
ATOM  23755  HA  ASN A1485      33.223 -10.239  -3.142  1.00  3.590          H  
ATOM  23756 1HB  ASN A1485      31.916  -9.286  -5.702  1.00  5.020          H  
ATOM  23757 2HB  ASN A1485      31.560  -8.674  -4.099  1.00  5.020          H  
ATOM  23758 1HD2 ASN A1485      34.381  -6.899  -6.071  1.00  5.020          H  
ATOM  23759 2HD2 ASN A1485      32.951  -7.672  -6.674  1.00  5.020          H  
ATOM  23760  N   LEU A1486      31.799 -12.440  -3.062  1.00  1.890          N  
ATOM  23761  CA  LEU A1486      30.846 -13.518  -2.776  1.00  1.730          C  
ATOM  23762  C   LEU A1486      29.591 -13.033  -2.051  1.00  1.680          C  
ATOM  23763  O   LEU A1486      28.488 -13.577  -2.251  1.00  2.240          O  
ATOM  23764  CB  LEU A1486      31.560 -14.590  -1.927  1.00  2.490          C  
ATOM  23765  CG  LEU A1486      30.911 -15.977  -1.759  1.00  2.490          C  
ATOM  23766  CD1 LEU A1486      30.726 -16.673  -3.136  1.00  2.490          C  
ATOM  23767  CD2 LEU A1486      31.796 -16.830  -0.861  1.00  2.490          C  
ATOM  23768  H   LEU A1486      32.736 -12.539  -2.702  1.00  2.270          H  
ATOM  23769  HA  LEU A1486      30.556 -13.954  -3.728  1.00  2.080          H  
ATOM  23770 1HB  LEU A1486      32.552 -14.736  -2.306  1.00  2.980          H  
ATOM  23771 2HB  LEU A1486      31.672 -14.183  -0.917  1.00  2.980          H  
ATOM  23772  HG  LEU A1486      29.950 -15.860  -1.313  1.00  2.980          H  
ATOM  23773 1HD1 LEU A1486      30.268 -17.653  -2.989  1.00  2.980          H  
ATOM  23774 2HD1 LEU A1486      30.083 -16.089  -3.783  1.00  2.980          H  
ATOM  23775 3HD1 LEU A1486      31.696 -16.801  -3.609  1.00  2.980          H  
ATOM  23776 1HD2 LEU A1486      31.342 -17.810  -0.715  1.00  2.980          H  
ATOM  23777 2HD2 LEU A1486      32.779 -16.948  -1.316  1.00  2.980          H  
ATOM  23778 3HD2 LEU A1486      31.910 -16.338   0.107  1.00  2.980          H  
ATOM  23779  N   SER A1487      29.719 -11.972  -1.236  1.00  1.750          N  
ATOM  23780  CA  SER A1487      28.593 -11.389  -0.504  1.00  1.990          C  
ATOM  23781  C   SER A1487      27.546 -10.811  -1.446  1.00  1.670          C  
ATOM  23782  O   SER A1487      26.398 -10.623  -1.064  1.00  2.010          O  
ATOM  23783  CB  SER A1487      29.087 -10.318   0.448  1.00  2.690          C  
ATOM  23784  OG  SER A1487      29.646  -9.234  -0.246  1.00  2.690          O  
ATOM  23785  H   SER A1487      30.628 -11.546  -1.086  1.00  2.100          H  
ATOM  23786  HA  SER A1487      28.118 -12.174   0.074  1.00  2.390          H  
ATOM  23787 1HB  SER A1487      28.253  -9.970   1.058  1.00  3.230          H  
ATOM  23788 2HB  SER A1487      29.825 -10.742   1.125  1.00  3.230          H  
ATOM  23789  HG  SER A1487      29.702  -8.514   0.394  1.00  3.230          H  
ATOM  23790  N   PHE A1488      27.923 -10.520  -2.682  1.00  1.390          N  
ATOM  23791  CA  PHE A1488      26.978 -10.026  -3.653  1.00  1.450          C  
ATOM  23792  C   PHE A1488      26.544 -11.189  -4.526  1.00  1.190          C  
ATOM  23793  O   PHE A1488      25.362 -11.471  -4.687  1.00  1.310          O  
ATOM  23794  CB  PHE A1488      27.570  -8.927  -4.520  1.00  2.010          C  
ATOM  23795  CG  PHE A1488      26.593  -8.401  -5.514  1.00  2.010          C  
ATOM  23796  CD1 PHE A1488      25.585  -7.539  -5.119  1.00  2.010          C  
ATOM  23797  CD2 PHE A1488      26.654  -8.788  -6.847  1.00  2.010          C  
ATOM  23798  CE1 PHE A1488      24.667  -7.071  -6.027  1.00  2.010          C  
ATOM  23799  CE2 PHE A1488      25.735  -8.317  -7.755  1.00  2.010          C  
ATOM  23800  CZ  PHE A1488      24.743  -7.457  -7.345  1.00  2.010          C  
ATOM  23801  H   PHE A1488      28.887 -10.685  -2.973  1.00  1.670          H  
ATOM  23802  HA  PHE A1488      26.102  -9.634  -3.131  1.00  1.740          H  
ATOM  23803 1HB  PHE A1488      27.904  -8.102  -3.894  1.00  2.410          H  
ATOM  23804 2HB  PHE A1488      28.445  -9.307  -5.055  1.00  2.410          H  
ATOM  23805  HD1 PHE A1488      25.519  -7.234  -4.077  1.00  2.410          H  
ATOM  23806  HD2 PHE A1488      27.442  -9.472  -7.169  1.00  2.410          H  
ATOM  23807  HE1 PHE A1488      23.880  -6.391  -5.702  1.00  2.410          H  
ATOM  23808  HE2 PHE A1488      25.792  -8.620  -8.798  1.00  2.410          H  
ATOM  23809  HZ  PHE A1488      24.014  -7.086  -8.064  1.00  2.410          H  
ATOM  23810  N   LEU A1489      27.528 -11.911  -5.053  1.00  1.100          N  
ATOM  23811  CA  LEU A1489      27.320 -13.008  -5.999  1.00  1.130          C  
ATOM  23812  C   LEU A1489      26.278 -14.042  -5.544  1.00  0.860          C  
ATOM  23813  O   LEU A1489      25.428 -14.451  -6.341  1.00  0.850          O  
ATOM  23814  CB  LEU A1489      28.679 -13.679  -6.239  1.00  1.570          C  
ATOM  23815  CG  LEU A1489      28.785 -14.883  -7.201  1.00  1.570          C  
ATOM  23816  CD1 LEU A1489      28.357 -14.495  -8.619  1.00  1.570          C  
ATOM  23817  CD2 LEU A1489      30.254 -15.346  -7.193  1.00  1.570          C  
ATOM  23818  H   LEU A1489      28.489 -11.626  -4.841  1.00  1.320          H  
ATOM  23819  HA  LEU A1489      26.973 -12.564  -6.928  1.00  1.360          H  
ATOM  23820 1HB  LEU A1489      29.390 -12.914  -6.571  1.00  1.880          H  
ATOM  23821 2HB  LEU A1489      29.015 -14.039  -5.287  1.00  1.880          H  
ATOM  23822  HG  LEU A1489      28.139 -15.694  -6.854  1.00  1.880          H  
ATOM  23823 1HD1 LEU A1489      28.465 -15.356  -9.263  1.00  1.880          H  
ATOM  23824 2HD1 LEU A1489      27.325 -14.175  -8.627  1.00  1.880          H  
ATOM  23825 3HD1 LEU A1489      28.988 -13.690  -8.989  1.00  1.880          H  
ATOM  23826 1HD2 LEU A1489      30.386 -16.182  -7.851  1.00  1.880          H  
ATOM  23827 2HD2 LEU A1489      30.860 -14.531  -7.538  1.00  1.880          H  
ATOM  23828 3HD2 LEU A1489      30.552 -15.627  -6.187  1.00  1.880          H  
ATOM  23829  N   ARG A1490      26.294 -14.425  -4.265  1.00  0.800          N  
ATOM  23830  CA  ARG A1490      25.356 -15.422  -3.731  1.00  0.910          C  
ATOM  23831  C   ARG A1490      23.871 -15.013  -3.815  1.00  0.790          C  
ATOM  23832  O   ARG A1490      22.975 -15.872  -3.757  1.00  0.920          O  
ATOM  23833  CB  ARG A1490      25.691 -15.738  -2.291  1.00  1.230          C  
ATOM  23834  CG  ARG A1490      26.968 -16.499  -2.117  1.00  1.230          C  
ATOM  23835  CD  ARG A1490      27.282 -16.742  -0.703  1.00  1.230          C  
ATOM  23836  NE  ARG A1490      27.664 -15.531   0.022  1.00  1.230          N  
ATOM  23837  CZ  ARG A1490      27.895 -15.504   1.353  1.00  1.230          C  
ATOM  23838  NH1 ARG A1490      27.755 -16.610   2.043  1.00  1.230          N  
ATOM  23839  NH2 ARG A1490      28.254 -14.386   1.967  1.00  1.230          N  
ATOM  23840  H   ARG A1490      27.028 -14.058  -3.648  1.00  0.960          H  
ATOM  23841  HA  ARG A1490      25.486 -16.337  -4.309  1.00  1.090          H  
ATOM  23842 1HB  ARG A1490      25.787 -14.809  -1.745  1.00  1.480          H  
ATOM  23843 2HB  ARG A1490      24.883 -16.317  -1.834  1.00  1.480          H  
ATOM  23844 1HG  ARG A1490      26.877 -17.460  -2.616  1.00  1.480          H  
ATOM  23845 2HG  ARG A1490      27.785 -15.951  -2.568  1.00  1.480          H  
ATOM  23846 1HD  ARG A1490      26.400 -17.163  -0.235  1.00  1.480          H  
ATOM  23847 2HD  ARG A1490      28.104 -17.456  -0.642  1.00  1.480          H  
ATOM  23848  HE  ARG A1490      27.787 -14.666  -0.518  1.00  1.480          H  
ATOM  23849 1HH1 ARG A1490      27.477 -17.462   1.595  1.00  1.480          H  
ATOM  23850 2HH1 ARG A1490      27.895 -16.615   3.062  1.00  1.480          H  
ATOM  23851 1HH2 ARG A1490      28.353 -13.534   1.451  1.00  1.480          H  
ATOM  23852 2HH2 ARG A1490      28.433 -14.383   2.964  1.00  1.480          H  
ATOM  23853  N   LEU A1491      23.606 -13.715  -3.987  1.00  0.730          N  
ATOM  23854  CA  LEU A1491      22.248 -13.205  -4.077  1.00  0.940          C  
ATOM  23855  C   LEU A1491      21.562 -13.802  -5.283  1.00  0.850          C  
ATOM  23856  O   LEU A1491      20.342 -13.971  -5.281  1.00  0.970          O  
ATOM  23857  CB  LEU A1491      22.251 -11.675  -4.215  1.00  1.230          C  
ATOM  23858  CG  LEU A1491      22.728 -10.852  -2.984  1.00  1.230          C  
ATOM  23859  CD1 LEU A1491      22.893  -9.403  -3.394  1.00  1.230          C  
ATOM  23860  CD2 LEU A1491      21.708 -10.961  -1.860  1.00  1.230          C  
ATOM  23861  H   LEU A1491      24.376 -13.048  -4.092  1.00  0.880          H  
ATOM  23862  HA  LEU A1491      21.699 -13.507  -3.190  1.00  1.130          H  
ATOM  23863 1HB  LEU A1491      22.885 -11.410  -5.065  1.00  1.480          H  
ATOM  23864 2HB  LEU A1491      21.236 -11.358  -4.445  1.00  1.480          H  
ATOM  23865  HG  LEU A1491      23.699 -11.222  -2.648  1.00  1.480          H  
ATOM  23866 1HD1 LEU A1491      23.243  -8.817  -2.545  1.00  1.480          H  
ATOM  23867 2HD1 LEU A1491      23.627  -9.357  -4.195  1.00  1.480          H  
ATOM  23868 3HD1 LEU A1491      21.943  -9.005  -3.746  1.00  1.480          H  
ATOM  23869 1HD2 LEU A1491      22.037 -10.370  -1.012  1.00  1.480          H  
ATOM  23870 2HD2 LEU A1491      20.749 -10.585  -2.208  1.00  1.480          H  
ATOM  23871 3HD2 LEU A1491      21.605 -11.988  -1.554  1.00  1.480          H  
ATOM  23872  N   PHE A1492      22.343 -14.142  -6.315  1.00  0.730          N  
ATOM  23873  CA  PHE A1492      21.785 -14.687  -7.526  1.00  0.800          C  
ATOM  23874  C   PHE A1492      21.250 -16.089  -7.308  1.00  0.730          C  
ATOM  23875  O   PHE A1492      20.403 -16.538  -8.073  1.00  0.830          O  
ATOM  23876  CB  PHE A1492      22.815 -14.686  -8.651  1.00  1.090          C  
ATOM  23877  CG  PHE A1492      23.150 -13.298  -9.144  1.00  1.090          C  
ATOM  23878  CD1 PHE A1492      24.424 -12.789  -8.969  1.00  1.090          C  
ATOM  23879  CD2 PHE A1492      22.194 -12.488  -9.755  1.00  1.090          C  
ATOM  23880  CE1 PHE A1492      24.753 -11.528  -9.396  1.00  1.090          C  
ATOM  23881  CE2 PHE A1492      22.521 -11.226 -10.180  1.00  1.090          C  
ATOM  23882  CZ  PHE A1492      23.802 -10.746 -10.006  1.00  1.090          C  
ATOM  23883  H   PHE A1492      23.359 -14.019  -6.277  1.00  0.880          H  
ATOM  23884  HA  PHE A1492      20.959 -14.053  -7.833  1.00  0.960          H  
ATOM  23885 1HB  PHE A1492      23.734 -15.161  -8.301  1.00  1.310          H  
ATOM  23886 2HB  PHE A1492      22.443 -15.271  -9.497  1.00  1.310          H  
ATOM  23887  HD1 PHE A1492      25.172 -13.407  -8.489  1.00  1.310          H  
ATOM  23888  HD2 PHE A1492      21.177 -12.858  -9.892  1.00  1.310          H  
ATOM  23889  HE1 PHE A1492      25.765 -11.150  -9.253  1.00  1.310          H  
ATOM  23890  HE2 PHE A1492      21.769 -10.601 -10.657  1.00  1.310          H  
ATOM  23891  HZ  PHE A1492      24.055  -9.744 -10.349  1.00  1.310          H  
ATOM  23892  N   ARG A1493      21.731 -16.824  -6.295  1.00  0.670          N  
ATOM  23893  CA  ARG A1493      21.149 -18.134  -6.117  1.00  0.720          C  
ATOM  23894  C   ARG A1493      19.766 -17.936  -5.490  1.00  0.720          C  
ATOM  23895  O   ARG A1493      18.756 -18.472  -5.953  1.00  0.780          O  
ATOM  23896  CB  ARG A1493      21.992 -19.048  -5.223  1.00  0.990          C  
ATOM  23897  CG  ARG A1493      23.363 -19.518  -5.803  1.00  0.990          C  
ATOM  23898  CD  ARG A1493      23.912 -20.754  -5.056  1.00  0.990          C  
ATOM  23899  NE  ARG A1493      24.274 -20.567  -3.605  1.00  0.990          N  
ATOM  23900  CZ  ARG A1493      25.507 -20.302  -3.103  1.00  0.990          C  
ATOM  23901  NH1 ARG A1493      26.563 -20.183  -3.851  1.00  0.990          N  
ATOM  23902  NH2 ARG A1493      25.633 -20.200  -1.811  1.00  0.990          N  
ATOM  23903  H   ARG A1493      22.426 -16.483  -5.629  1.00  0.800          H  
ATOM  23904  HA  ARG A1493      21.033 -18.609  -7.090  1.00  0.860          H  
ATOM  23905 1HB  ARG A1493      22.200 -18.537  -4.278  1.00  1.190          H  
ATOM  23906 2HB  ARG A1493      21.420 -19.926  -4.987  1.00  1.190          H  
ATOM  23907 1HG  ARG A1493      23.249 -19.766  -6.859  1.00  1.190          H  
ATOM  23908 2HG  ARG A1493      24.092 -18.706  -5.701  1.00  1.190          H  
ATOM  23909 1HD  ARG A1493      23.190 -21.549  -5.129  1.00  1.190          H  
ATOM  23910 2HD  ARG A1493      24.808 -21.084  -5.580  1.00  1.190          H  
ATOM  23911  HE  ARG A1493      23.527 -20.620  -2.895  1.00  1.190          H  
ATOM  23912 1HH1 ARG A1493      26.511 -20.267  -4.864  1.00  1.190          H  
ATOM  23913 2HH1 ARG A1493      27.467 -19.995  -3.444  1.00  1.190          H  
ATOM  23914 1HH2 ARG A1493      24.795 -20.312  -1.238  1.00  1.190          H  
ATOM  23915 2HH2 ARG A1493      26.531 -20.043  -1.399  1.00  1.190          H  
ATOM  23916  N   ALA A1494      19.700 -17.098  -4.447  1.00  0.730          N  
ATOM  23917  CA  ALA A1494      18.420 -16.873  -3.755  1.00  0.770          C  
ATOM  23918  C   ALA A1494      17.367 -16.280  -4.697  1.00  0.770          C  
ATOM  23919  O   ALA A1494      16.182 -16.647  -4.647  1.00  0.790          O  
ATOM  23920  CB  ALA A1494      18.613 -15.956  -2.570  1.00  1.060          C  
ATOM  23921  H   ALA A1494      20.569 -16.650  -4.130  1.00  0.880          H  
ATOM  23922  HA  ALA A1494      18.054 -17.837  -3.399  1.00  0.920          H  
ATOM  23923 1HB  ALA A1494      17.662 -15.824  -2.054  1.00  1.270          H  
ATOM  23924 2HB  ALA A1494      19.342 -16.392  -1.887  1.00  1.270          H  
ATOM  23925 3HB  ALA A1494      18.976 -14.990  -2.924  1.00  1.270          H  
ATOM  23926  N   ALA A1495      17.839 -15.415  -5.603  1.00  0.790          N  
ATOM  23927  CA  ALA A1495      17.051 -14.676  -6.577  1.00  0.840          C  
ATOM  23928  C   ALA A1495      16.265 -15.556  -7.503  1.00  0.830          C  
ATOM  23929  O   ALA A1495      15.270 -15.121  -8.064  1.00  0.900          O  
ATOM  23930  CB  ALA A1495      17.956 -13.786  -7.403  1.00  1.160          C  
ATOM  23931  H   ALA A1495      18.834 -15.177  -5.566  1.00  0.950          H  
ATOM  23932  HA  ALA A1495      16.340 -14.067  -6.034  1.00  1.010          H  
ATOM  23933 1HB  ALA A1495      17.376 -13.207  -8.095  1.00  1.390          H  
ATOM  23934 2HB  ALA A1495      18.502 -13.115  -6.748  1.00  1.390          H  
ATOM  23935 3HB  ALA A1495      18.654 -14.408  -7.951  1.00  1.390          H  
ATOM  23936  N   ARG A1496      16.653 -16.806  -7.669  1.00  0.810          N  
ATOM  23937  CA  ARG A1496      15.949 -17.678  -8.590  1.00  0.820          C  
ATOM  23938  C   ARG A1496      14.485 -17.852  -8.267  1.00  0.740          C  
ATOM  23939  O   ARG A1496      13.679 -18.110  -9.157  1.00  0.740          O  
ATOM  23940  CB  ARG A1496      16.602 -19.012  -8.646  1.00  1.140          C  
ATOM  23941  CG  ARG A1496      17.845 -18.935  -9.333  1.00  1.140          C  
ATOM  23942  CD  ARG A1496      18.442 -20.194  -9.515  1.00  1.140          C  
ATOM  23943  NE  ARG A1496      19.619 -20.039 -10.260  1.00  1.140          N  
ATOM  23944  CZ  ARG A1496      19.636 -19.893 -11.591  1.00  1.140          C  
ATOM  23945  NH1 ARG A1496      18.510 -19.890 -12.293  1.00  1.140          N  
ATOM  23946  NH2 ARG A1496      20.766 -19.751 -12.177  1.00  1.140          N  
ATOM  23947  H   ARG A1496      17.438 -17.183  -7.122  1.00  0.970          H  
ATOM  23948  HA  ARG A1496      16.021 -17.227  -9.582  1.00  0.980          H  
ATOM  23949 1HB  ARG A1496      16.783 -19.377  -7.633  1.00  1.370          H  
ATOM  23950 2HB  ARG A1496      15.961 -19.727  -9.157  1.00  1.370          H  
ATOM  23951 1HG  ARG A1496      17.686 -18.445 -10.278  1.00  1.370          H  
ATOM  23952 2HG  ARG A1496      18.539 -18.333  -8.739  1.00  1.370          H  
ATOM  23953 1HD  ARG A1496      18.710 -20.599  -8.545  1.00  1.370          H  
ATOM  23954 2HD  ARG A1496      17.770 -20.872 -10.024  1.00  1.370          H  
ATOM  23955  HE  ARG A1496      20.506 -20.027  -9.761  1.00  1.370          H  
ATOM  23956 1HH1 ARG A1496      17.627 -20.009 -11.826  1.00  1.370          H  
ATOM  23957 2HH1 ARG A1496      18.517 -19.773 -13.297  1.00  1.370          H  
ATOM  23958 1HH2 ARG A1496      21.609 -19.737 -11.616  1.00  1.370          H  
ATOM  23959 2HH2 ARG A1496      20.807 -19.638 -13.170  1.00  1.370          H  
ATOM  23960  N   LEU A1497      14.108 -17.656  -7.000  1.00  0.680          N  
ATOM  23961  CA  LEU A1497      12.727 -17.819  -6.592  1.00  0.650          C  
ATOM  23962  C   LEU A1497      11.822 -16.882  -7.424  1.00  0.630          C  
ATOM  23963  O   LEU A1497      10.671 -17.213  -7.701  1.00  0.650          O  
ATOM  23964  CB  LEU A1497      12.608 -17.443  -5.087  1.00  0.920          C  
ATOM  23965  CG  LEU A1497      11.309 -17.849  -4.322  1.00  0.920          C  
ATOM  23966  CD1 LEU A1497      11.183 -19.371  -4.253  1.00  0.920          C  
ATOM  23967  CD2 LEU A1497      11.336 -17.212  -2.906  1.00  0.920          C  
ATOM  23968  H   LEU A1497      14.814 -17.446  -6.291  1.00  0.820          H  
ATOM  23969  HA  LEU A1497      12.431 -18.842  -6.753  1.00  0.780          H  
ATOM  23970 1HB  LEU A1497      13.456 -17.889  -4.562  1.00  1.110          H  
ATOM  23971 2HB  LEU A1497      12.704 -16.358  -5.002  1.00  1.110          H  
ATOM  23972  HG  LEU A1497      10.455 -17.500  -4.861  1.00  1.110          H  
ATOM  23973 1HD1 LEU A1497      10.267 -19.633  -3.729  1.00  1.110          H  
ATOM  23974 2HD1 LEU A1497      11.154 -19.804  -5.239  1.00  1.110          H  
ATOM  23975 3HD1 LEU A1497      12.036 -19.774  -3.713  1.00  1.110          H  
ATOM  23976 1HD2 LEU A1497      10.429 -17.468  -2.364  1.00  1.110          H  
ATOM  23977 2HD2 LEU A1497      12.203 -17.573  -2.350  1.00  1.110          H  
ATOM  23978 3HD2 LEU A1497      11.395 -16.125  -3.001  1.00  1.110          H  
ATOM  23979  N   ILE A1498      12.385 -15.740  -7.872  1.00  0.660          N  
ATOM  23980  CA  ILE A1498      11.720 -14.679  -8.639  1.00  0.700          C  
ATOM  23981  C   ILE A1498      11.190 -15.199  -9.947  1.00  0.680          C  
ATOM  23982  O   ILE A1498      10.138 -14.775 -10.403  1.00  0.720          O  
ATOM  23983  CB  ILE A1498      12.695 -13.505  -8.902  1.00  0.960          C  
ATOM  23984  CG1 ILE A1498      13.000 -12.768  -7.549  1.00  0.960          C  
ATOM  23985  CG2 ILE A1498      12.126 -12.526  -9.980  1.00  0.960          C  
ATOM  23986  CD1 ILE A1498      14.172 -11.806  -7.580  1.00  0.960          C  
ATOM  23987  H   ILE A1498      13.372 -15.590  -7.667  1.00  0.790          H  
ATOM  23988  HA  ILE A1498      10.871 -14.316  -8.082  1.00  0.840          H  
ATOM  23989  HB  ILE A1498      13.613 -13.903  -9.268  1.00  1.160          H  
ATOM  23990 1HG1 ILE A1498      12.126 -12.193  -7.268  1.00  1.160          H  
ATOM  23991 2HG1 ILE A1498      13.203 -13.515  -6.778  1.00  1.160          H  
ATOM  23992 1HG2 ILE A1498      12.838 -11.726 -10.161  1.00  1.160          H  
ATOM  23993 2HG2 ILE A1498      11.956 -13.043 -10.916  1.00  1.160          H  
ATOM  23994 3HG2 ILE A1498      11.196 -12.096  -9.636  1.00  1.160          H  
ATOM  23995 1HD1 ILE A1498      14.284 -11.352  -6.598  1.00  1.160          H  
ATOM  23996 2HD1 ILE A1498      15.073 -12.348  -7.826  1.00  1.160          H  
ATOM  23997 3HD1 ILE A1498      14.009 -11.025  -8.311  1.00  1.160          H  
ATOM  23998  N   LYS A1499      11.916 -16.075 -10.612  1.00  0.640          N  
ATOM  23999  CA  LYS A1499      11.471 -16.558 -11.904  1.00  0.650          C  
ATOM  24000  C   LYS A1499      10.095 -17.235 -11.835  1.00  0.630          C  
ATOM  24001  O   LYS A1499       9.348 -17.231 -12.814  1.00  0.680          O  
ATOM  24002  CB  LYS A1499      12.476 -17.542 -12.469  1.00  0.910          C  
ATOM  24003  CG  LYS A1499      13.770 -16.988 -12.971  1.00  0.910          C  
ATOM  24004  CD  LYS A1499      14.746 -18.120 -13.393  1.00  0.910          C  
ATOM  24005  CE  LYS A1499      14.322 -18.786 -14.719  1.00  0.910          C  
ATOM  24006  NZ  LYS A1499      15.340 -19.790 -15.218  1.00  0.910          N  
ATOM  24007  H   LYS A1499      12.761 -16.471 -10.200  1.00  0.770          H  
ATOM  24008  HA  LYS A1499      11.389 -15.708 -12.577  1.00  0.780          H  
ATOM  24009 1HB  LYS A1499      12.786 -18.144 -11.657  1.00  1.090          H  
ATOM  24010 2HB  LYS A1499      11.999 -18.170 -13.213  1.00  1.090          H  
ATOM  24011 1HG  LYS A1499      13.594 -16.312 -13.809  1.00  1.090          H  
ATOM  24012 2HG  LYS A1499      14.229 -16.441 -12.172  1.00  1.090          H  
ATOM  24013 1HD  LYS A1499      15.747 -17.698 -13.529  1.00  1.090          H  
ATOM  24014 2HD  LYS A1499      14.799 -18.877 -12.608  1.00  1.090          H  
ATOM  24015 1HE  LYS A1499      13.374 -19.289 -14.605  1.00  1.090          H  
ATOM  24016 2HE  LYS A1499      14.208 -18.000 -15.453  1.00  1.090          H  
ATOM  24017 1HZ  LYS A1499      15.059 -20.149 -16.118  1.00  1.090          H  
ATOM  24018 2HZ  LYS A1499      16.241 -19.319 -15.351  1.00  1.090          H  
ATOM  24019 3HZ  LYS A1499      15.462 -20.552 -14.576  1.00  1.090          H  
ATOM  24020  N   LEU A1500       9.717 -17.818 -10.685  1.00  0.600          N  
ATOM  24021  CA  LEU A1500       8.434 -18.504 -10.561  1.00  0.620          C  
ATOM  24022  C   LEU A1500       7.272 -17.518 -10.733  1.00  0.650          C  
ATOM  24023  O   LEU A1500       6.162 -17.902 -11.139  1.00  0.690          O  
ATOM  24024  CB  LEU A1500       8.326 -19.165  -9.175  1.00  0.860          C  
ATOM  24025  CG  LEU A1500       9.298 -20.347  -8.860  1.00  0.860          C  
ATOM  24026  CD1 LEU A1500       9.180 -20.697  -7.402  1.00  0.860          C  
ATOM  24027  CD2 LEU A1500       8.979 -21.581  -9.708  1.00  0.860          C  
ATOM  24028  H   LEU A1500      10.303 -17.789  -9.846  1.00  0.720          H  
ATOM  24029  HA  LEU A1500       8.364 -19.253 -11.345  1.00  0.740          H  
ATOM  24030 1HB  LEU A1500       8.506 -18.391  -8.427  1.00  1.030          H  
ATOM  24031 2HB  LEU A1500       7.309 -19.528  -9.045  1.00  1.030          H  
ATOM  24032  HG  LEU A1500      10.300 -20.026  -9.052  1.00  1.030          H  
ATOM  24033 1HD1 LEU A1500       9.874 -21.504  -7.161  1.00  1.030          H  
ATOM  24034 2HD1 LEU A1500       9.424 -19.813  -6.809  1.00  1.030          H  
ATOM  24035 3HD1 LEU A1500       8.162 -21.015  -7.179  1.00  1.030          H  
ATOM  24036 1HD2 LEU A1500       9.663 -22.391  -9.466  1.00  1.030          H  
ATOM  24037 2HD2 LEU A1500       7.962 -21.912  -9.514  1.00  1.030          H  
ATOM  24038 3HD2 LEU A1500       9.086 -21.331 -10.737  1.00  1.030          H  
ATOM  24039  N   LEU A1501       7.533 -16.237 -10.431  1.00  0.710          N  
ATOM  24040  CA  LEU A1501       6.530 -15.193 -10.490  1.00  0.840          C  
ATOM  24041  C   LEU A1501       6.051 -15.011 -11.912  1.00  0.890          C  
ATOM  24042  O   LEU A1501       4.930 -14.574 -12.130  1.00  0.990          O  
ATOM  24043  CB  LEU A1501       7.091 -13.856  -9.984  1.00  1.120          C  
ATOM  24044  CG  LEU A1501       7.467 -13.731  -8.479  1.00  1.120          C  
ATOM  24045  CD1 LEU A1501       8.163 -12.399  -8.283  1.00  1.120          C  
ATOM  24046  CD2 LEU A1501       6.237 -13.794  -7.602  1.00  1.120          C  
ATOM  24047  H   LEU A1501       8.485 -15.952 -10.195  1.00  0.850          H  
ATOM  24048  HA  LEU A1501       5.679 -15.489  -9.884  1.00  1.010          H  
ATOM  24049 1HB  LEU A1501       7.984 -13.643 -10.547  1.00  1.350          H  
ATOM  24050 2HB  LEU A1501       6.360 -13.076 -10.207  1.00  1.350          H  
ATOM  24051  HG  LEU A1501       8.157 -14.533  -8.204  1.00  1.350          H  
ATOM  24052 1HD1 LEU A1501       8.447 -12.278  -7.248  1.00  1.350          H  
ATOM  24053 2HD1 LEU A1501       9.048 -12.366  -8.906  1.00  1.350          H  
ATOM  24054 3HD1 LEU A1501       7.493 -11.594  -8.566  1.00  1.350          H  
ATOM  24055 1HD2 LEU A1501       6.532 -13.682  -6.555  1.00  1.350          H  
ATOM  24056 2HD2 LEU A1501       5.575 -12.983  -7.886  1.00  1.350          H  
ATOM  24057 3HD2 LEU A1501       5.725 -14.743  -7.727  1.00  1.350          H  
ATOM  24058  N   ARG A1502       6.878 -15.354 -12.908  1.00  0.900          N  
ATOM  24059  CA  ARG A1502       6.497 -15.158 -14.294  1.00  1.050          C  
ATOM  24060  C   ARG A1502       5.180 -15.882 -14.583  1.00  0.960          C  
ATOM  24061  O   ARG A1502       4.349 -15.396 -15.363  1.00  1.060          O  
ATOM  24062  CB  ARG A1502       7.582 -15.663 -15.223  1.00  1.410          C  
ATOM  24063  CG  ARG A1502       7.407 -15.269 -16.677  1.00  1.410          C  
ATOM  24064  CD  ARG A1502       8.546 -15.740 -17.495  1.00  1.410          C  
ATOM  24065  NE  ARG A1502       8.536 -15.166 -18.851  1.00  1.410          N  
ATOM  24066  CZ  ARG A1502       7.870 -15.631 -19.928  1.00  1.410          C  
ATOM  24067  NH1 ARG A1502       7.115 -16.714 -19.849  1.00  1.410          N  
ATOM  24068  NH2 ARG A1502       7.983 -14.979 -21.083  1.00  1.410          N  
ATOM  24069  H   ARG A1502       7.791 -15.773 -12.722  1.00  1.080          H  
ATOM  24070  HA  ARG A1502       6.378 -14.098 -14.479  1.00  1.260          H  
ATOM  24071 1HB  ARG A1502       8.547 -15.303 -14.881  1.00  1.690          H  
ATOM  24072 2HB  ARG A1502       7.614 -16.751 -15.178  1.00  1.690          H  
ATOM  24073 1HG  ARG A1502       6.493 -15.712 -17.065  1.00  1.690          H  
ATOM  24074 2HG  ARG A1502       7.339 -14.187 -16.756  1.00  1.690          H  
ATOM  24075 1HD  ARG A1502       9.470 -15.448 -17.007  1.00  1.690          H  
ATOM  24076 2HD  ARG A1502       8.517 -16.823 -17.573  1.00  1.690          H  
ATOM  24077  HE  ARG A1502       9.097 -14.330 -18.991  1.00  1.690          H  
ATOM  24078 1HH1 ARG A1502       7.024 -17.212 -18.976  1.00  1.690          H  
ATOM  24079 2HH1 ARG A1502       6.624 -17.053 -20.667  1.00  1.690          H  
ATOM  24080 1HH2 ARG A1502       8.583 -14.123 -21.155  1.00  1.690          H  
ATOM  24081 2HH2 ARG A1502       7.495 -15.307 -21.900  1.00  1.690          H  
ATOM  24082  N   GLN A1503       5.014 -17.086 -13.997  1.00  0.860          N  
ATOM  24083  CA  GLN A1503       3.815 -17.894 -14.190  1.00  0.870          C  
ATOM  24084  C   GLN A1503       2.715 -17.455 -13.241  1.00  0.720          C  
ATOM  24085  O   GLN A1503       1.527 -17.490 -13.581  1.00  0.760          O  
ATOM  24086  CB  GLN A1503       4.117 -19.364 -13.973  1.00  1.210          C  
ATOM  24087  CG  GLN A1503       2.947 -20.318 -14.258  1.00  1.210          C  
ATOM  24088  CD  GLN A1503       2.522 -20.290 -15.700  1.00  1.210          C  
ATOM  24089  OE1 GLN A1503       3.369 -20.325 -16.596  1.00  1.210          O  
ATOM  24090  NE2 GLN A1503       1.215 -20.223 -15.941  1.00  1.210          N  
ATOM  24091  H   GLN A1503       5.719 -17.443 -13.348  1.00  1.030          H  
ATOM  24092  HA  GLN A1503       3.464 -17.751 -15.211  1.00  1.040          H  
ATOM  24093 1HB  GLN A1503       4.953 -19.648 -14.607  1.00  1.460          H  
ATOM  24094 2HB  GLN A1503       4.425 -19.494 -12.946  1.00  1.460          H  
ATOM  24095 1HG  GLN A1503       3.257 -21.334 -14.021  1.00  1.460          H  
ATOM  24096 2HG  GLN A1503       2.095 -20.042 -13.644  1.00  1.460          H  
ATOM  24097 1HE2 GLN A1503       0.878 -20.204 -16.884  1.00  1.460          H  
ATOM  24098 2HE2 GLN A1503       0.562 -20.196 -15.181  1.00  1.460          H  
ATOM  24099  N   GLY A1504       3.108 -17.046 -12.034  1.00  0.650          N  
ATOM  24100  CA  GLY A1504       2.183 -16.636 -10.978  1.00  0.670          C  
ATOM  24101  C   GLY A1504       1.535 -15.284 -11.291  1.00  0.650          C  
ATOM  24102  O   GLY A1504       1.745 -14.295 -10.584  1.00  0.730          O  
ATOM  24103  H   GLY A1504       4.108 -17.076 -11.821  1.00  0.780          H  
ATOM  24104 1HA  GLY A1504       1.415 -17.397 -10.850  1.00  0.800          H  
ATOM  24105 2HA  GLY A1504       2.729 -16.568 -10.038  1.00  0.800          H  
ATOM  24106  N   TYR A1505       0.690 -15.299 -12.315  1.00  0.620          N  
ATOM  24107  CA  TYR A1505      -0.010 -14.170 -12.911  1.00  0.670          C  
ATOM  24108  C   TYR A1505      -0.693 -13.269 -11.898  1.00  0.750          C  
ATOM  24109  O   TYR A1505      -0.576 -12.043 -11.984  1.00  0.820          O  
ATOM  24110  CB  TYR A1505      -1.010 -14.723 -13.923  1.00  0.920          C  
ATOM  24111  CG  TYR A1505      -1.822 -13.718 -14.645  1.00  0.920          C  
ATOM  24112  CD1 TYR A1505      -1.233 -13.002 -15.660  1.00  0.920          C  
ATOM  24113  CD2 TYR A1505      -3.160 -13.535 -14.338  1.00  0.920          C  
ATOM  24114  CE1 TYR A1505      -1.960 -12.095 -16.366  1.00  0.920          C  
ATOM  24115  CE2 TYR A1505      -3.899 -12.626 -15.055  1.00  0.920          C  
ATOM  24116  CZ  TYR A1505      -3.295 -11.902 -16.074  1.00  0.920          C  
ATOM  24117  OH  TYR A1505      -4.012 -10.976 -16.799  1.00  0.920          O  
ATOM  24118  H   TYR A1505       0.611 -16.199 -12.784  1.00  0.740          H  
ATOM  24119  HA  TYR A1505       0.724 -13.569 -13.444  1.00  0.800          H  
ATOM  24120 1HB  TYR A1505      -0.468 -15.315 -14.665  1.00  1.100          H  
ATOM  24121 2HB  TYR A1505      -1.693 -15.401 -13.414  1.00  1.100          H  
ATOM  24122  HD1 TYR A1505      -0.180 -13.159 -15.900  1.00  1.100          H  
ATOM  24123  HD2 TYR A1505      -3.626 -14.109 -13.539  1.00  1.100          H  
ATOM  24124  HE1 TYR A1505      -1.486 -11.528 -17.165  1.00  1.100          H  
ATOM  24125  HE2 TYR A1505      -4.952 -12.472 -14.824  1.00  1.100          H  
ATOM  24126  HH  TYR A1505      -3.424 -10.569 -17.478  1.00  1.100          H  
ATOM  24127  N   THR A1506      -1.403 -13.854 -10.940  1.00  0.790          N  
ATOM  24128  CA  THR A1506      -2.124 -13.047  -9.972  1.00  0.930          C  
ATOM  24129  C   THR A1506      -1.202 -12.368  -8.952  1.00  0.900          C  
ATOM  24130  O   THR A1506      -1.576 -11.334  -8.378  1.00  1.090          O  
ATOM  24131  CB  THR A1506      -3.218 -13.899  -9.308  1.00  1.250          C  
ATOM  24132  OG1 THR A1506      -2.634 -15.051  -8.677  1.00  1.250          O  
ATOM  24133  CG2 THR A1506      -4.196 -14.355 -10.381  1.00  1.250          C  
ATOM  24134  H   THR A1506      -1.450 -14.863 -10.883  1.00  0.950          H  
ATOM  24135  HA  THR A1506      -2.632 -12.252 -10.519  1.00  1.120          H  
ATOM  24136  HB  THR A1506      -3.744 -13.311  -8.556  1.00  1.500          H  
ATOM  24137  HG1 THR A1506      -2.265 -14.803  -7.803  1.00  1.500          H  
ATOM  24138 1HG2 THR A1506      -4.980 -14.958  -9.924  1.00  1.500          H  
ATOM  24139 2HG2 THR A1506      -4.641 -13.481 -10.859  1.00  1.500          H  
ATOM  24140 3HG2 THR A1506      -3.678 -14.946 -11.129  1.00  1.500          H  
ATOM  24141  N   ILE A1507       0.024 -12.887  -8.774  1.00  0.720          N  
ATOM  24142  CA  ILE A1507       0.985 -12.241  -7.900  1.00  0.720          C  
ATOM  24143  C   ILE A1507       1.535 -11.092  -8.703  1.00  0.680          C  
ATOM  24144  O   ILE A1507       1.656  -9.984  -8.206  1.00  0.680          O  
ATOM  24145  CB  ILE A1507       2.124 -13.155  -7.399  1.00  1.010          C  
ATOM  24146  CG1 ILE A1507       1.566 -14.351  -6.544  1.00  1.010          C  
ATOM  24147  CG2 ILE A1507       3.113 -12.298  -6.574  1.00  1.010          C  
ATOM  24148  CD1 ILE A1507       0.820 -13.972  -5.252  1.00  1.010          C  
ATOM  24149  H   ILE A1507       0.323 -13.718  -9.280  1.00  0.860          H  
ATOM  24150  HA  ILE A1507       0.469 -11.827  -7.038  1.00  0.860          H  
ATOM  24151  HB  ILE A1507       2.650 -13.593  -8.250  1.00  1.210          H  
ATOM  24152 1HG1 ILE A1507       0.865 -14.905  -7.168  1.00  1.210          H  
ATOM  24153 2HG1 ILE A1507       2.391 -15.009  -6.276  1.00  1.210          H  
ATOM  24154 1HG2 ILE A1507       3.911 -12.931  -6.218  1.00  1.210          H  
ATOM  24155 2HG2 ILE A1507       3.533 -11.503  -7.187  1.00  1.210          H  
ATOM  24156 3HG2 ILE A1507       2.600 -11.850  -5.729  1.00  1.210          H  
ATOM  24157 1HD1 ILE A1507       0.468 -14.876  -4.777  1.00  1.210          H  
ATOM  24158 2HD1 ILE A1507       1.475 -13.449  -4.567  1.00  1.210          H  
ATOM  24159 3HD1 ILE A1507      -0.031 -13.348  -5.474  1.00  1.210          H  
ATOM  24160  N   ARG A1508       1.862 -11.337  -9.970  1.00  0.660          N  
ATOM  24161  CA  ARG A1508       2.381 -10.261 -10.806  1.00  0.690          C  
ATOM  24162  C   ARG A1508       1.435  -9.068 -10.845  1.00  0.670          C  
ATOM  24163  O   ARG A1508       1.891  -7.927 -10.768  1.00  0.700          O  
ATOM  24164  CB  ARG A1508       2.633 -10.731 -12.222  1.00  0.950          C  
ATOM  24165  CG  ARG A1508       3.816 -11.616 -12.378  1.00  0.950          C  
ATOM  24166  CD  ARG A1508       3.915 -12.182 -13.741  1.00  0.950          C  
ATOM  24167  NE  ARG A1508       4.036 -11.158 -14.761  1.00  0.950          N  
ATOM  24168  CZ  ARG A1508       4.104 -11.384 -16.097  1.00  0.950          C  
ATOM  24169  NH1 ARG A1508       4.106 -12.615 -16.597  1.00  0.950          N  
ATOM  24170  NH2 ARG A1508       4.173 -10.346 -16.920  1.00  0.950          N  
ATOM  24171  H   ARG A1508       1.771 -12.292 -10.332  1.00  0.790          H  
ATOM  24172  HA  ARG A1508       3.332  -9.935 -10.386  1.00  0.830          H  
ATOM  24173 1HB  ARG A1508       1.769 -11.277 -12.582  1.00  1.140          H  
ATOM  24174 2HB  ARG A1508       2.763  -9.868 -12.867  1.00  1.140          H  
ATOM  24175 1HG  ARG A1508       4.728 -11.064 -12.159  1.00  1.140          H  
ATOM  24176 2HG  ARG A1508       3.718 -12.442 -11.673  1.00  1.140          H  
ATOM  24177 1HD  ARG A1508       4.789 -12.777 -13.784  1.00  1.140          H  
ATOM  24178 2HD  ARG A1508       3.047 -12.802 -13.956  1.00  1.140          H  
ATOM  24179  HE  ARG A1508       4.043 -10.196 -14.453  1.00  1.140          H  
ATOM  24180 1HH1 ARG A1508       4.073 -13.454 -15.990  1.00  1.140          H  
ATOM  24181 2HH1 ARG A1508       4.155 -12.751 -17.596  1.00  1.140          H  
ATOM  24182 1HH2 ARG A1508       4.167  -9.403 -16.550  1.00  1.140          H  
ATOM  24183 2HH2 ARG A1508       4.218 -10.493 -17.919  1.00  1.140          H  
ATOM  24184  N   ILE A1509       0.117  -9.302 -10.930  1.00  0.660          N  
ATOM  24185  CA  ILE A1509      -0.814  -8.184 -10.928  1.00  0.710          C  
ATOM  24186  C   ILE A1509      -0.743  -7.430  -9.603  1.00  0.660          C  
ATOM  24187  O   ILE A1509      -0.668  -6.204  -9.605  1.00  0.690          O  
ATOM  24188  CB  ILE A1509      -2.269  -8.620 -11.205  1.00  0.970          C  
ATOM  24189  CG1 ILE A1509      -2.374  -9.105 -12.666  1.00  0.970          C  
ATOM  24190  CG2 ILE A1509      -3.262  -7.437 -10.922  1.00  0.970          C  
ATOM  24191  CD1 ILE A1509      -3.654  -9.819 -13.002  1.00  0.970          C  
ATOM  24192  H   ILE A1509      -0.208 -10.269 -11.045  1.00  0.790          H  
ATOM  24193  HA  ILE A1509      -0.518  -7.495 -11.718  1.00  0.850          H  
ATOM  24194  HB  ILE A1509      -2.515  -9.467 -10.562  1.00  1.170          H  
ATOM  24195 1HG1 ILE A1509      -2.281  -8.246 -13.323  1.00  1.170          H  
ATOM  24196 2HG1 ILE A1509      -1.549  -9.789 -12.873  1.00  1.170          H  
ATOM  24197 1HG2 ILE A1509      -4.281  -7.748 -11.109  1.00  1.170          H  
ATOM  24198 2HG2 ILE A1509      -3.193  -7.117  -9.883  1.00  1.170          H  
ATOM  24199 3HG2 ILE A1509      -3.019  -6.592 -11.570  1.00  1.170          H  
ATOM  24200 1HD1 ILE A1509      -3.614 -10.095 -14.037  1.00  1.170          H  
ATOM  24201 2HD1 ILE A1509      -3.755 -10.710 -12.384  1.00  1.170          H  
ATOM  24202 3HD1 ILE A1509      -4.505  -9.173 -12.847  1.00  1.170          H  
ATOM  24203  N   LEU A1510      -0.791  -8.154  -8.490  1.00  0.650          N  
ATOM  24204  CA  LEU A1510      -0.717  -7.543  -7.158  1.00  0.660          C  
ATOM  24205  C   LEU A1510       0.562  -6.749  -6.937  1.00  0.650          C  
ATOM  24206  O   LEU A1510       0.542  -5.580  -6.528  1.00  0.660          O  
ATOM  24207  CB  LEU A1510      -0.796  -8.665  -6.130  1.00  0.920          C  
ATOM  24208  CG  LEU A1510      -0.591  -8.326  -4.671  1.00  0.920          C  
ATOM  24209  CD1 LEU A1510      -1.699  -7.380  -4.144  1.00  0.920          C  
ATOM  24210  CD2 LEU A1510      -0.534  -9.635  -3.923  1.00  0.920          C  
ATOM  24211  H   LEU A1510      -0.880  -9.178  -8.543  1.00  0.780          H  
ATOM  24212  HA  LEU A1510      -1.577  -6.872  -7.060  1.00  0.790          H  
ATOM  24213 1HB  LEU A1510      -1.766  -9.152  -6.230  1.00  1.100          H  
ATOM  24214 2HB  LEU A1510      -0.041  -9.404  -6.386  1.00  1.100          H  
ATOM  24215  HG  LEU A1510       0.356  -7.814  -4.553  1.00  1.100          H  
ATOM  24216 1HD1 LEU A1510      -1.528  -7.149  -3.100  1.00  1.100          H  
ATOM  24217 2HD1 LEU A1510      -1.689  -6.455  -4.711  1.00  1.100          H  
ATOM  24218 3HD1 LEU A1510      -2.670  -7.859  -4.245  1.00  1.100          H  
ATOM  24219 1HD2 LEU A1510      -0.352  -9.438  -2.918  1.00  1.100          H  
ATOM  24220 2HD2 LEU A1510      -1.473 -10.154  -4.034  1.00  1.100          H  
ATOM  24221 3HD2 LEU A1510       0.276 -10.261  -4.318  1.00  1.100          H  
ATOM  24222  N   LEU A1511       1.680  -7.401  -7.216  1.00  0.680          N  
ATOM  24223  CA  LEU A1511       3.012  -6.882  -7.049  1.00  0.750          C  
ATOM  24224  C   LEU A1511       3.195  -5.652  -7.917  1.00  0.750          C  
ATOM  24225  O   LEU A1511       3.620  -4.609  -7.419  1.00  0.780          O  
ATOM  24226  CB  LEU A1511       4.005  -7.999  -7.403  1.00  1.020          C  
ATOM  24227  CG  LEU A1511       5.518  -7.720  -7.400  1.00  1.020          C  
ATOM  24228  CD1 LEU A1511       5.997  -7.306  -6.021  1.00  1.020          C  
ATOM  24229  CD2 LEU A1511       6.225  -9.011  -7.846  1.00  1.020          C  
ATOM  24230  H   LEU A1511       1.590  -8.352  -7.565  1.00  0.820          H  
ATOM  24231  HA  LEU A1511       3.136  -6.595  -6.004  1.00  0.900          H  
ATOM  24232 1HB  LEU A1511       3.825  -8.828  -6.720  1.00  1.230          H  
ATOM  24233 2HB  LEU A1511       3.752  -8.349  -8.404  1.00  1.230          H  
ATOM  24234  HG  LEU A1511       5.744  -6.909  -8.095  1.00  1.230          H  
ATOM  24235 1HD1 LEU A1511       7.069  -7.120  -6.048  1.00  1.230          H  
ATOM  24236 2HD1 LEU A1511       5.489  -6.400  -5.706  1.00  1.230          H  
ATOM  24237 3HD1 LEU A1511       5.792  -8.096  -5.321  1.00  1.230          H  
ATOM  24238 1HD2 LEU A1511       7.304  -8.854  -7.868  1.00  1.230          H  
ATOM  24239 2HD2 LEU A1511       5.992  -9.820  -7.145  1.00  1.230          H  
ATOM  24240 3HD2 LEU A1511       5.878  -9.290  -8.842  1.00  1.230          H  
ATOM  24241  N   TRP A1512       2.845  -5.745  -9.207  1.00  0.750          N  
ATOM  24242  CA  TRP A1512       2.952  -4.620 -10.122  1.00  0.840          C  
ATOM  24243  C   TRP A1512       2.085  -3.468  -9.686  1.00  0.770          C  
ATOM  24244  O   TRP A1512       2.538  -2.329  -9.641  1.00  0.820          O  
ATOM  24245  CB  TRP A1512       2.569  -5.008 -11.549  1.00  1.140          C  
ATOM  24246  CG  TRP A1512       2.548  -3.825 -12.474  1.00  1.140          C  
ATOM  24247  CD1 TRP A1512       3.601  -3.298 -13.154  1.00  1.140          C  
ATOM  24248  CD2 TRP A1512       1.394  -3.008 -12.826  1.00  1.140          C  
ATOM  24249  NE1 TRP A1512       3.193  -2.215 -13.889  1.00  1.140          N  
ATOM  24250  CE2 TRP A1512       1.845  -2.025 -13.694  1.00  1.140          C  
ATOM  24251  CE3 TRP A1512       0.029  -3.038 -12.471  1.00  1.140          C  
ATOM  24252  CZ2 TRP A1512       0.995  -1.068 -14.213  1.00  1.140          C  
ATOM  24253  CZ3 TRP A1512      -0.819  -2.081 -12.986  1.00  1.140          C  
ATOM  24254  CH2 TRP A1512      -0.347  -1.119 -13.837  1.00  1.140          C  
ATOM  24255  H   TRP A1512       2.505  -6.631  -9.583  1.00  0.900          H  
ATOM  24256  HA  TRP A1512       3.987  -4.285 -10.126  1.00  1.010          H  
ATOM  24257 1HB  TRP A1512       3.272  -5.745 -11.929  1.00  1.370          H  
ATOM  24258 2HB  TRP A1512       1.580  -5.468 -11.549  1.00  1.370          H  
ATOM  24259  HD1 TRP A1512       4.621  -3.675 -13.118  1.00  1.370          H  
ATOM  24260  HE1 TRP A1512       3.790  -1.645 -14.480  1.00  1.370          H  
ATOM  24261  HE3 TRP A1512      -0.354  -3.803 -11.796  1.00  1.370          H  
ATOM  24262  HZ2 TRP A1512       1.346  -0.295 -14.894  1.00  1.370          H  
ATOM  24263  HZ3 TRP A1512      -1.871  -2.111 -12.698  1.00  1.370          H  
ATOM  24264  HH2 TRP A1512      -1.035  -0.379 -14.233  1.00  1.370          H  
ATOM  24265  N   THR A1513       0.831  -3.732  -9.331  1.00  0.710          N  
ATOM  24266  CA  THR A1513      -0.072  -2.659  -8.960  1.00  0.720          C  
ATOM  24267  C   THR A1513       0.573  -1.787  -7.892  1.00  0.680          C  
ATOM  24268  O   THR A1513       0.729  -0.567  -8.067  1.00  0.770          O  
ATOM  24269  CB  THR A1513      -1.422  -3.286  -8.492  1.00  1.000          C  
ATOM  24270  OG1 THR A1513      -2.011  -3.993  -9.591  1.00  1.000          O  
ATOM  24271  CG2 THR A1513      -2.397  -2.279  -7.988  1.00  1.000          C  
ATOM  24272  H   THR A1513       0.468  -4.686  -9.355  1.00  0.850          H  
ATOM  24273  HA  THR A1513      -0.257  -2.034  -9.831  1.00  0.860          H  
ATOM  24274  HB  THR A1513      -1.220  -4.000  -7.694  1.00  1.200          H  
ATOM  24275  HG1 THR A1513      -1.468  -4.778  -9.772  1.00  1.200          H  
ATOM  24276 1HG2 THR A1513      -3.313  -2.782  -7.681  1.00  1.200          H  
ATOM  24277 2HG2 THR A1513      -1.968  -1.782  -7.138  1.00  1.200          H  
ATOM  24278 3HG2 THR A1513      -2.617  -1.567  -8.773  1.00  1.200          H  
ATOM  24279  N   PHE A1514       1.047  -2.401  -6.821  1.00  0.600          N  
ATOM  24280  CA  PHE A1514       1.625  -1.602  -5.758  1.00  0.600          C  
ATOM  24281  C   PHE A1514       3.024  -1.081  -6.036  1.00  0.690          C  
ATOM  24282  O   PHE A1514       3.327   0.078  -5.722  1.00  0.780          O  
ATOM  24283  CB  PHE A1514       1.537  -2.386  -4.493  1.00  0.840          C  
ATOM  24284  CG  PHE A1514       0.141  -2.358  -4.012  1.00  0.840          C  
ATOM  24285  CD1 PHE A1514      -0.743  -3.367  -4.324  1.00  0.840          C  
ATOM  24286  CD2 PHE A1514      -0.301  -1.297  -3.269  1.00  0.840          C  
ATOM  24287  CE1 PHE A1514      -2.026  -3.314  -3.898  1.00  0.840          C  
ATOM  24288  CE2 PHE A1514      -1.582  -1.236  -2.846  1.00  0.840          C  
ATOM  24289  CZ  PHE A1514      -2.445  -2.249  -3.158  1.00  0.840          C  
ATOM  24290  H   PHE A1514       0.946  -3.418  -6.731  1.00  0.720          H  
ATOM  24291  HA  PHE A1514       0.989  -0.731  -5.625  1.00  0.720          H  
ATOM  24292 1HB  PHE A1514       1.817  -3.420  -4.698  1.00  1.010          H  
ATOM  24293 2HB  PHE A1514       2.197  -1.978  -3.735  1.00  1.010          H  
ATOM  24294  HD1 PHE A1514      -0.409  -4.210  -4.912  1.00  1.010          H  
ATOM  24295  HD2 PHE A1514       0.393  -0.503  -3.025  1.00  1.010          H  
ATOM  24296  HE1 PHE A1514      -2.716  -4.118  -4.146  1.00  1.010          H  
ATOM  24297  HE2 PHE A1514      -1.917  -0.397  -2.257  1.00  1.010          H  
ATOM  24298  HZ  PHE A1514      -3.460  -2.212  -2.817  1.00  1.010          H  
ATOM  24299  N   VAL A1515       3.885  -1.897  -6.630  1.00  0.770          N  
ATOM  24300  CA  VAL A1515       5.228  -1.445  -6.902  1.00  0.950          C  
ATOM  24301  C   VAL A1515       5.211  -0.284  -7.876  1.00  1.010          C  
ATOM  24302  O   VAL A1515       6.019   0.635  -7.750  1.00  1.140          O  
ATOM  24303  CB  VAL A1515       6.126  -2.594  -7.384  1.00  1.260          C  
ATOM  24304  CG1 VAL A1515       7.477  -2.063  -7.874  1.00  1.260          C  
ATOM  24305  CG2 VAL A1515       6.355  -3.549  -6.207  1.00  1.260          C  
ATOM  24306  H   VAL A1515       3.618  -2.846  -6.896  1.00  0.920          H  
ATOM  24307  HA  VAL A1515       5.646  -1.094  -5.976  1.00  1.140          H  
ATOM  24308  HB  VAL A1515       5.636  -3.117  -8.204  1.00  1.510          H  
ATOM  24309 1HG1 VAL A1515       8.093  -2.900  -8.197  1.00  1.510          H  
ATOM  24310 2HG1 VAL A1515       7.330  -1.385  -8.713  1.00  1.510          H  
ATOM  24311 3HG1 VAL A1515       7.977  -1.533  -7.062  1.00  1.510          H  
ATOM  24312 1HG2 VAL A1515       6.979  -4.377  -6.530  1.00  1.510          H  
ATOM  24313 2HG2 VAL A1515       6.850  -3.016  -5.394  1.00  1.510          H  
ATOM  24314 3HG2 VAL A1515       5.401  -3.929  -5.857  1.00  1.510          H  
ATOM  24315  N   GLN A1516       4.374  -0.363  -8.911  1.00  0.980          N  
ATOM  24316  CA  GLN A1516       4.300   0.706  -9.879  1.00  1.130          C  
ATOM  24317  C   GLN A1516       3.686   1.999  -9.335  1.00  1.090          C  
ATOM  24318  O   GLN A1516       4.192   3.074  -9.648  1.00  1.310          O  
ATOM  24319  CB  GLN A1516       3.510   0.262 -11.108  1.00  1.520          C  
ATOM  24320  CG  GLN A1516       3.502   1.278 -12.242  1.00  1.520          C  
ATOM  24321  CD  GLN A1516       4.891   1.527 -12.798  1.00  1.520          C  
ATOM  24322  OE1 GLN A1516       5.587   0.588 -13.196  1.00  1.520          O  
ATOM  24323  NE2 GLN A1516       5.306   2.789 -12.825  1.00  1.520          N  
ATOM  24324  H   GLN A1516       3.754  -1.162  -9.025  1.00  1.180          H  
ATOM  24325  HA  GLN A1516       5.318   0.931 -10.193  1.00  1.360          H  
ATOM  24326 1HB  GLN A1516       3.925  -0.672 -11.481  1.00  1.830          H  
ATOM  24327 2HB  GLN A1516       2.475   0.059 -10.821  1.00  1.830          H  
ATOM  24328 1HG  GLN A1516       2.883   0.892 -13.042  1.00  1.830          H  
ATOM  24329 2HG  GLN A1516       3.097   2.222 -11.890  1.00  1.830          H  
ATOM  24330 1HE2 GLN A1516       6.216   3.014 -13.185  1.00  1.830          H  
ATOM  24331 2HE2 GLN A1516       4.712   3.519 -12.476  1.00  1.830          H  
ATOM  24332  N   SER A1517       2.613   1.960  -8.516  1.00  0.880          N  
ATOM  24333  CA  SER A1517       2.098   3.268  -8.077  1.00  0.860          C  
ATOM  24334  C   SER A1517       3.037   3.913  -7.079  1.00  0.900          C  
ATOM  24335  O   SER A1517       3.130   5.132  -7.013  1.00  0.920          O  
ATOM  24336  CB  SER A1517       0.718   3.227  -7.488  1.00  1.210          C  
ATOM  24337  OG  SER A1517       0.694   2.574  -6.263  1.00  1.210          O  
ATOM  24338  H   SER A1517       2.147   1.083  -8.258  1.00  1.060          H  
ATOM  24339  HA  SER A1517       2.041   3.918  -8.950  1.00  1.030          H  
ATOM  24340 1HB  SER A1517       0.385   4.238  -7.354  1.00  1.450          H  
ATOM  24341 2HB  SER A1517       0.046   2.753  -8.182  1.00  1.450          H  
ATOM  24342  HG  SER A1517      -0.170   2.811  -5.839  1.00  1.450          H  
ATOM  24343  N   PHE A1518       3.870   3.114  -6.427  1.00  1.000          N  
ATOM  24344  CA  PHE A1518       4.861   3.628  -5.501  1.00  1.110          C  
ATOM  24345  C   PHE A1518       5.881   4.494  -6.266  1.00  1.160          C  
ATOM  24346  O   PHE A1518       6.598   5.305  -5.678  1.00  1.190          O  
ATOM  24347  CB  PHE A1518       5.595   2.470  -4.840  1.00  1.510          C  
ATOM  24348  CG  PHE A1518       6.290   2.764  -3.552  1.00  1.510          C  
ATOM  24349  CD1 PHE A1518       5.624   2.546  -2.356  1.00  1.510          C  
ATOM  24350  CD2 PHE A1518       7.575   3.255  -3.512  1.00  1.510          C  
ATOM  24351  CE1 PHE A1518       6.230   2.788  -1.156  1.00  1.510          C  
ATOM  24352  CE2 PHE A1518       8.187   3.506  -2.308  1.00  1.510          C  
ATOM  24353  CZ  PHE A1518       7.517   3.267  -1.130  1.00  1.510          C  
ATOM  24354  H   PHE A1518       3.732   2.098  -6.477  1.00  1.200          H  
ATOM  24355  HA  PHE A1518       4.375   4.243  -4.756  1.00  1.330          H  
ATOM  24356 1HB  PHE A1518       4.884   1.670  -4.656  1.00  1.810          H  
ATOM  24357 2HB  PHE A1518       6.332   2.076  -5.545  1.00  1.810          H  
ATOM  24358  HD1 PHE A1518       4.611   2.155  -2.381  1.00  1.810          H  
ATOM  24359  HD2 PHE A1518       8.105   3.442  -4.449  1.00  1.810          H  
ATOM  24360  HE1 PHE A1518       5.696   2.599  -0.225  1.00  1.810          H  
ATOM  24361  HE2 PHE A1518       9.204   3.895  -2.284  1.00  1.810          H  
ATOM  24362  HZ  PHE A1518       8.008   3.464  -0.178  1.00  1.810          H  
ATOM  24363  N   LYS A1519       5.994   4.278  -7.585  1.00  1.400          N  
ATOM  24364  CA  LYS A1519       6.937   4.975  -8.435  1.00  1.540          C  
ATOM  24365  C   LYS A1519       6.299   6.186  -9.104  1.00  1.440          C  
ATOM  24366  O   LYS A1519       6.949   6.867  -9.899  1.00  1.470          O  
ATOM  24367  CB  LYS A1519       7.520   4.026  -9.478  1.00  2.100          C  
ATOM  24368  CG  LYS A1519       8.384   2.926  -8.883  1.00  2.100          C  
ATOM  24369  CD  LYS A1519       8.943   2.010  -9.959  1.00  2.100          C  
ATOM  24370  CE  LYS A1519       9.829   0.928  -9.359  1.00  2.100          C  
ATOM  24371  NZ  LYS A1519      10.346   0.004 -10.402  1.00  2.100          N  
ATOM  24372  H   LYS A1519       5.347   3.643  -8.055  1.00  1.680          H  
ATOM  24373  HA  LYS A1519       7.754   5.335  -7.813  1.00  1.850          H  
ATOM  24374 1HB  LYS A1519       6.711   3.550 -10.030  1.00  2.520          H  
ATOM  24375 2HB  LYS A1519       8.124   4.586 -10.192  1.00  2.520          H  
ATOM  24376 1HG  LYS A1519       9.206   3.372  -8.327  1.00  2.520          H  
ATOM  24377 2HG  LYS A1519       7.788   2.338  -8.192  1.00  2.520          H  
ATOM  24378 1HD  LYS A1519       8.115   1.533 -10.492  1.00  2.520          H  
ATOM  24379 2HD  LYS A1519       9.526   2.592 -10.668  1.00  2.520          H  
ATOM  24380 1HE  LYS A1519      10.671   1.394  -8.853  1.00  2.520          H  
ATOM  24381 2HE  LYS A1519       9.253   0.356  -8.632  1.00  2.520          H  
ATOM  24382 1HZ  LYS A1519      10.929  -0.700  -9.973  1.00  2.520          H  
ATOM  24383 2HZ  LYS A1519       9.566  -0.441 -10.869  1.00  2.520          H  
ATOM  24384 3HZ  LYS A1519      10.890   0.526 -11.075  1.00  2.520          H  
ATOM  24385  N   ALA A1520       5.021   6.457  -8.785  1.00  1.380          N  
ATOM  24386  CA  ALA A1520       4.284   7.608  -9.299  1.00  1.440          C  
ATOM  24387  C   ALA A1520       4.628   8.822  -8.438  1.00  1.230          C  
ATOM  24388  O   ALA A1520       5.140   9.742  -9.070  1.00  1.400          O  
ATOM  24389  CB  ALA A1520       2.788   7.327  -9.320  1.00  1.990          C  
ATOM  24390  H   ALA A1520       4.525   5.862  -8.120  1.00  1.660          H  
ATOM  24391  HA  ALA A1520       4.618   7.808 -10.316  1.00  1.730          H  
ATOM  24392 1HB  ALA A1520       2.260   8.191  -9.719  1.00  2.390          H  
ATOM  24393 2HB  ALA A1520       2.597   6.464  -9.947  1.00  2.390          H  
ATOM  24394 3HB  ALA A1520       2.422   7.122  -8.332  1.00  2.390          H  
ATOM  24395  N   LEU A1521       5.209   8.390  -7.309  1.00  1.050          N  
ATOM  24396  CA  LEU A1521       5.220   9.193  -6.109  1.00  1.050          C  
ATOM  24397  C   LEU A1521       6.628   9.516  -5.517  1.00  0.880          C  
ATOM  24398  O   LEU A1521       6.696   9.721  -4.301  1.00  0.840          O  
ATOM  24399  CB  LEU A1521       4.419   8.436  -5.041  1.00  1.470          C  
ATOM  24400  CG  LEU A1521       2.948   8.170  -5.377  1.00  1.470          C  
ATOM  24401  CD1 LEU A1521       2.399   7.242  -4.378  1.00  1.470          C  
ATOM  24402  CD2 LEU A1521       2.137   9.461  -5.444  1.00  1.470          C  
ATOM  24403  H   LEU A1521       6.119   8.012  -7.461  1.00  1.260          H  
ATOM  24404  HA  LEU A1521       4.737  10.136  -6.329  1.00  1.260          H  
ATOM  24405 1HB  LEU A1521       4.904   7.466  -4.874  1.00  1.760          H  
ATOM  24406 2HB  LEU A1521       4.448   8.990  -4.116  1.00  1.760          H  
ATOM  24407  HG  LEU A1521       2.889   7.678  -6.314  1.00  1.760          H  
ATOM  24408 1HD1 LEU A1521       1.368   7.024  -4.640  1.00  1.760          H  
ATOM  24409 2HD1 LEU A1521       2.982   6.336  -4.400  1.00  1.760          H  
ATOM  24410 3HD1 LEU A1521       2.444   7.683  -3.394  1.00  1.760          H  
ATOM  24411 1HD2 LEU A1521       1.100   9.213  -5.693  1.00  1.760          H  
ATOM  24412 2HD2 LEU A1521       2.159   9.964  -4.506  1.00  1.760          H  
ATOM  24413 3HD2 LEU A1521       2.524  10.113  -6.207  1.00  1.760          H  
ATOM  24414  N   PRO A1522       7.781   9.603  -6.277  1.00  0.940          N  
ATOM  24415  CA  PRO A1522       9.101   9.879  -5.715  1.00  0.900          C  
ATOM  24416  C   PRO A1522       9.083  11.095  -4.794  1.00  0.850          C  
ATOM  24417  O   PRO A1522       9.757  11.101  -3.783  1.00  0.880          O  
ATOM  24418  CB  PRO A1522       9.933  10.226  -6.952  1.00  1.350          C  
ATOM  24419  CG  PRO A1522       9.315   9.431  -8.043  1.00  1.350          C  
ATOM  24420  CD  PRO A1522       7.840   9.505  -7.776  1.00  1.350          C  
ATOM  24421  HA  PRO A1522       9.477   8.999  -5.185  1.00  1.080          H  
ATOM  24422 1HB  PRO A1522       9.919  11.304  -7.138  1.00  1.620          H  
ATOM  24423 2HB  PRO A1522      10.989   9.945  -6.780  1.00  1.620          H  
ATOM  24424 1HG  PRO A1522       9.572   9.869  -9.024  1.00  1.620          H  
ATOM  24425 2HG  PRO A1522       9.686   8.404  -8.046  1.00  1.620          H  
ATOM  24426 1HD  PRO A1522       7.371  10.365  -8.266  1.00  1.620          H  
ATOM  24427 2HD  PRO A1522       7.526   8.570  -8.171  1.00  1.620          H  
ATOM  24428  N   TYR A1523       8.258  12.063  -5.155  1.00  0.810          N  
ATOM  24429  CA  TYR A1523       8.114  13.294  -4.398  1.00  0.810          C  
ATOM  24430  C   TYR A1523       7.453  13.139  -3.052  1.00  0.770          C  
ATOM  24431  O   TYR A1523       7.722  13.933  -2.132  1.00  0.790          O  
ATOM  24432  CB  TYR A1523       7.403  14.271  -5.307  1.00  1.130          C  
ATOM  24433  CG  TYR A1523       6.156  13.731  -5.901  1.00  1.130          C  
ATOM  24434  CD1 TYR A1523       4.983  13.812  -5.238  1.00  1.130          C  
ATOM  24435  CD2 TYR A1523       6.202  13.174  -7.166  1.00  1.130          C  
ATOM  24436  CE1 TYR A1523       3.828  13.331  -5.802  1.00  1.130          C  
ATOM  24437  CE2 TYR A1523       5.070  12.693  -7.737  1.00  1.130          C  
ATOM  24438  CZ  TYR A1523       3.880  12.768  -7.067  1.00  1.130          C  
ATOM  24439  OH  TYR A1523       2.737  12.290  -7.655  1.00  1.130          O  
ATOM  24440  H   TYR A1523       7.736  11.988  -6.000  1.00  0.970          H  
ATOM  24441  HA  TYR A1523       9.107  13.686  -4.234  1.00  0.970          H  
ATOM  24442 1HB  TYR A1523       7.155  15.166  -4.757  1.00  1.360          H  
ATOM  24443 2HB  TYR A1523       8.064  14.533  -6.096  1.00  1.360          H  
ATOM  24444  HD1 TYR A1523       4.979  14.251  -4.265  1.00  1.360          H  
ATOM  24445  HD2 TYR A1523       7.144  13.112  -7.707  1.00  1.360          H  
ATOM  24446  HE1 TYR A1523       2.883  13.396  -5.262  1.00  1.360          H  
ATOM  24447  HE2 TYR A1523       5.110  12.252  -8.734  1.00  1.360          H  
ATOM  24448  HH  TYR A1523       2.941  11.967  -8.541  1.00  1.360          H  
ATOM  24449  N   VAL A1524       6.655  12.098  -2.864  1.00  0.760          N  
ATOM  24450  CA  VAL A1524       6.021  11.885  -1.589  1.00  0.730          C  
ATOM  24451  C   VAL A1524       7.102  11.290  -0.723  1.00  0.700          C  
ATOM  24452  O   VAL A1524       7.265  11.647   0.454  1.00  0.680          O  
ATOM  24453  CB  VAL A1524       4.827  10.930  -1.658  1.00  1.030          C  
ATOM  24454  CG1 VAL A1524       4.286  10.714  -0.258  1.00  1.030          C  
ATOM  24455  CG2 VAL A1524       3.767  11.447  -2.596  1.00  1.030          C  
ATOM  24456  H   VAL A1524       6.484  11.430  -3.616  1.00  0.910          H  
ATOM  24457  HA  VAL A1524       5.711  12.834  -1.169  1.00  0.880          H  
ATOM  24458  HB  VAL A1524       5.167   9.975  -2.029  1.00  1.240          H  
ATOM  24459 1HG1 VAL A1524       3.476  10.045  -0.323  1.00  1.240          H  
ATOM  24460 2HG1 VAL A1524       5.051  10.303   0.393  1.00  1.240          H  
ATOM  24461 3HG1 VAL A1524       3.934  11.656   0.161  1.00  1.240          H  
ATOM  24462 1HG2 VAL A1524       2.952  10.737  -2.611  1.00  1.240          H  
ATOM  24463 2HG2 VAL A1524       3.396  12.387  -2.276  1.00  1.240          H  
ATOM  24464 3HG2 VAL A1524       4.185  11.548  -3.587  1.00  1.240          H  
ATOM  24465  N   CYS A1525       7.820  10.332  -1.315  1.00  0.710          N  
ATOM  24466  CA  CYS A1525       8.885   9.649  -0.610  1.00  0.690          C  
ATOM  24467  C   CYS A1525       9.970  10.658  -0.218  1.00  0.690          C  
ATOM  24468  O   CYS A1525      10.521  10.567   0.882  1.00  0.670          O  
ATOM  24469  CB  CYS A1525       9.464   8.540  -1.479  1.00  0.970          C  
ATOM  24470  SG  CYS A1525       8.322   7.155  -1.745  1.00  0.970          S  
ATOM  24471  H   CYS A1525       7.606  10.107  -2.291  1.00  0.850          H  
ATOM  24472  HA  CYS A1525       8.474   9.207   0.296  1.00  0.830          H  
ATOM  24473 1HB  CYS A1525       9.743   8.941  -2.449  1.00  1.170          H  
ATOM  24474 2HB  CYS A1525      10.369   8.151  -1.013  1.00  1.170          H  
ATOM  24475  HG  CYS A1525       7.348   7.869  -2.302  1.00  1.170          H  
ATOM  24476  N   LEU A1526      10.262  11.620  -1.109  1.00  0.730          N  
ATOM  24477  CA  LEU A1526      11.223  12.672  -0.827  1.00  0.750          C  
ATOM  24478  C   LEU A1526      10.748  13.582   0.293  1.00  0.710          C  
ATOM  24479  O   LEU A1526      11.551  13.941   1.142  1.00  0.680          O  
ATOM  24480  CB  LEU A1526      11.519  13.507  -2.067  1.00  1.040          C  
ATOM  24481  CG  LEU A1526      12.359  12.847  -3.200  1.00  1.040          C  
ATOM  24482  CD1 LEU A1526      12.309  13.744  -4.444  1.00  1.040          C  
ATOM  24483  CD2 LEU A1526      13.805  12.671  -2.747  1.00  1.040          C  
ATOM  24484  H   LEU A1526       9.815  11.592  -2.023  1.00  0.880          H  
ATOM  24485  HA  LEU A1526      12.136  12.200  -0.503  1.00  0.900          H  
ATOM  24486 1HB  LEU A1526      10.569  13.763  -2.487  1.00  1.250          H  
ATOM  24487 2HB  LEU A1526      12.018  14.425  -1.757  1.00  1.250          H  
ATOM  24488  HG  LEU A1526      11.956  11.882  -3.445  1.00  1.250          H  
ATOM  24489 1HD1 LEU A1526      12.892  13.287  -5.239  1.00  1.250          H  
ATOM  24490 2HD1 LEU A1526      11.285  13.854  -4.771  1.00  1.250          H  
ATOM  24491 3HD1 LEU A1526      12.723  14.724  -4.210  1.00  1.250          H  
ATOM  24492 1HD2 LEU A1526      14.373  12.215  -3.557  1.00  1.250          H  
ATOM  24493 2HD2 LEU A1526      14.235  13.642  -2.504  1.00  1.250          H  
ATOM  24494 3HD2 LEU A1526      13.857  12.028  -1.878  1.00  1.250          H  
ATOM  24495  N   LEU A1527       9.454  13.931   0.361  1.00  0.740          N  
ATOM  24496  CA  LEU A1527       9.007  14.763   1.481  1.00  0.720          C  
ATOM  24497  C   LEU A1527       9.280  14.018   2.808  1.00  0.670          C  
ATOM  24498  O   LEU A1527       9.732  14.623   3.794  1.00  0.680          O  
ATOM  24499  CB  LEU A1527       7.516  15.140   1.339  1.00  1.020          C  
ATOM  24500  CG  LEU A1527       6.897  16.096   2.451  1.00  1.020          C  
ATOM  24501  CD1 LEU A1527       7.633  17.457   2.478  1.00  1.020          C  
ATOM  24502  CD2 LEU A1527       5.406  16.312   2.157  1.00  1.020          C  
ATOM  24503  H   LEU A1527       8.808  13.694  -0.398  1.00  0.890          H  
ATOM  24504  HA  LEU A1527       9.596  15.675   1.469  1.00  0.860          H  
ATOM  24505 1HB  LEU A1527       7.378  15.618   0.367  1.00  1.220          H  
ATOM  24506 2HB  LEU A1527       6.935  14.213   1.338  1.00  1.220          H  
ATOM  24507  HG  LEU A1527       7.011  15.628   3.430  1.00  1.220          H  
ATOM  24508 1HD1 LEU A1527       7.194  18.083   3.249  1.00  1.220          H  
ATOM  24509 2HD1 LEU A1527       8.687  17.313   2.706  1.00  1.220          H  
ATOM  24510 3HD1 LEU A1527       7.534  17.950   1.508  1.00  1.220          H  
ATOM  24511 1HD2 LEU A1527       4.962  16.946   2.924  1.00  1.220          H  
ATOM  24512 2HD2 LEU A1527       5.287  16.786   1.187  1.00  1.220          H  
ATOM  24513 3HD2 LEU A1527       4.912  15.348   2.153  1.00  1.220          H  
ATOM  24514  N   ILE A1528       9.041  12.695   2.828  1.00  0.630          N  
ATOM  24515  CA  ILE A1528       9.345  11.907   4.025  1.00  0.600          C  
ATOM  24516  C   ILE A1528      10.850  11.955   4.280  1.00  0.600          C  
ATOM  24517  O   ILE A1528      11.283  12.231   5.403  1.00  0.590          O  
ATOM  24518  CB  ILE A1528       8.886  10.434   3.892  1.00  0.850          C  
ATOM  24519  CG1 ILE A1528       7.362  10.380   3.859  1.00  0.850          C  
ATOM  24520  CG2 ILE A1528       9.426   9.608   5.102  1.00  0.850          C  
ATOM  24521  CD1 ILE A1528       6.764   9.081   3.402  1.00  0.850          C  
ATOM  24522  H   ILE A1528       8.610  12.260   2.001  1.00  0.760          H  
ATOM  24523  HA  ILE A1528       8.844  12.350   4.878  1.00  0.720          H  
ATOM  24524  HB  ILE A1528       9.257  10.013   2.962  1.00  1.020          H  
ATOM  24525 1HG1 ILE A1528       7.019  10.540   4.860  1.00  1.020          H  
ATOM  24526 2HG1 ILE A1528       6.990  11.180   3.217  1.00  1.020          H  
ATOM  24527 1HG2 ILE A1528       9.109   8.575   5.023  1.00  1.020          H  
ATOM  24528 2HG2 ILE A1528      10.514   9.631   5.125  1.00  1.020          H  
ATOM  24529 3HG2 ILE A1528       9.038  10.032   6.029  1.00  1.020          H  
ATOM  24530 1HD1 ILE A1528       5.686   9.165   3.444  1.00  1.020          H  
ATOM  24531 2HD1 ILE A1528       7.075   8.893   2.381  1.00  1.020          H  
ATOM  24532 3HD1 ILE A1528       7.082   8.264   4.031  1.00  1.020          H  
ATOM  24533  N   ALA A1529      11.652  11.716   3.240  1.00  0.630          N  
ATOM  24534  CA  ALA A1529      13.100  11.732   3.367  1.00  0.660          C  
ATOM  24535  C   ALA A1529      13.603  13.077   3.870  1.00  0.680          C  
ATOM  24536  O   ALA A1529      14.570  13.110   4.629  1.00  0.690          O  
ATOM  24537  CB  ALA A1529      13.755  11.423   2.038  1.00  0.910          C  
ATOM  24538  H   ALA A1529      11.234  11.474   2.337  1.00  0.760          H  
ATOM  24539  HA  ALA A1529      13.378  10.964   4.088  1.00  0.790          H  
ATOM  24540 1HB  ALA A1529      14.836  11.408   2.158  1.00  1.090          H  
ATOM  24541 2HB  ALA A1529      13.409  10.455   1.679  1.00  1.090          H  
ATOM  24542 3HB  ALA A1529      13.485  12.189   1.329  1.00  1.090          H  
ATOM  24543  N   MET A1530      12.955  14.172   3.455  1.00  0.710          N  
ATOM  24544  CA  MET A1530      13.324  15.520   3.855  1.00  0.750          C  
ATOM  24545  C   MET A1530      13.229  15.644   5.359  1.00  0.700          C  
ATOM  24546  O   MET A1530      14.150  16.165   5.997  1.00  0.670          O  
ATOM  24547  CB  MET A1530      12.400  16.539   3.175  1.00  1.030          C  
ATOM  24548  CG  MET A1530      12.721  17.989   3.426  1.00  1.030          C  
ATOM  24549  SD  MET A1530      14.281  18.491   2.740  1.00  1.030          S  
ATOM  24550  CE  MET A1530      13.881  18.769   1.023  1.00  1.030          C  
ATOM  24551  H   MET A1530      12.205  14.049   2.780  1.00  0.850          H  
ATOM  24552  HA  MET A1530      14.354  15.704   3.559  1.00  0.900          H  
ATOM  24553 1HB  MET A1530      12.385  16.350   2.106  1.00  1.240          H  
ATOM  24554 2HB  MET A1530      11.391  16.389   3.530  1.00  1.240          H  
ATOM  24555 1HG  MET A1530      11.939  18.595   2.979  1.00  1.240          H  
ATOM  24556 2HG  MET A1530      12.732  18.182   4.494  1.00  1.240          H  
ATOM  24557 1HE  MET A1530      14.781  19.068   0.488  1.00  1.240          H  
ATOM  24558 2HE  MET A1530      13.490  17.859   0.577  1.00  1.240          H  
ATOM  24559 3HE  MET A1530      13.143  19.562   0.948  1.00  1.240          H  
ATOM  24560  N   LEU A1531      12.141  15.122   5.941  1.00  0.690          N  
ATOM  24561  CA  LEU A1531      11.999  15.151   7.389  1.00  0.650          C  
ATOM  24562  C   LEU A1531      13.156  14.432   8.038  1.00  0.620          C  
ATOM  24563  O   LEU A1531      13.828  14.980   8.912  1.00  0.640          O  
ATOM  24564  CB  LEU A1531      10.703  14.445   7.836  1.00  0.930          C  
ATOM  24565  CG  LEU A1531      10.351  14.494   9.370  1.00  0.930          C  
ATOM  24566  CD1 LEU A1531       8.904  14.329   9.543  1.00  0.930          C  
ATOM  24567  CD2 LEU A1531      11.027  13.354  10.168  1.00  0.930          C  
ATOM  24568  H   LEU A1531      11.390  14.746   5.345  1.00  0.830          H  
ATOM  24569  HA  LEU A1531      11.996  16.187   7.720  1.00  0.780          H  
ATOM  24570 1HB  LEU A1531       9.875  14.881   7.284  1.00  1.110          H  
ATOM  24571 2HB  LEU A1531      10.766  13.395   7.557  1.00  1.110          H  
ATOM  24572  HG  LEU A1531      10.636  15.457   9.777  1.00  1.110          H  
ATOM  24573 1HD1 LEU A1531       8.713  14.380  10.598  1.00  1.110          H  
ATOM  24574 2HD1 LEU A1531       8.366  15.121   9.027  1.00  1.110          H  
ATOM  24575 3HD1 LEU A1531       8.587  13.360   9.156  1.00  1.110          H  
ATOM  24576 1HD2 LEU A1531      10.698  13.444  11.188  1.00  1.110          H  
ATOM  24577 2HD2 LEU A1531      10.714  12.393   9.768  1.00  1.110          H  
ATOM  24578 3HD2 LEU A1531      12.095  13.403  10.152  1.00  1.110          H  
ATOM  24579  N   PHE A1532      13.405  13.204   7.600  1.00  0.600          N  
ATOM  24580  CA  PHE A1532      14.443  12.392   8.218  1.00  0.590          C  
ATOM  24581  C   PHE A1532      15.823  13.003   8.078  1.00  0.590          C  
ATOM  24582  O   PHE A1532      16.624  12.933   9.012  1.00  0.580          O  
ATOM  24583  CB  PHE A1532      14.403  10.988   7.649  1.00  0.830          C  
ATOM  24584  CG  PHE A1532      13.379  10.124   8.298  1.00  0.830          C  
ATOM  24585  CD1 PHE A1532      12.056  10.150   7.905  1.00  0.830          C  
ATOM  24586  CD2 PHE A1532      13.748   9.247   9.296  1.00  0.830          C  
ATOM  24587  CE1 PHE A1532      11.138   9.344   8.492  1.00  0.830          C  
ATOM  24588  CE2 PHE A1532      12.820   8.436   9.871  1.00  0.830          C  
ATOM  24589  CZ  PHE A1532      11.524   8.489   9.470  1.00  0.830          C  
ATOM  24590  H   PHE A1532      12.823  12.829   6.841  1.00  0.720          H  
ATOM  24591  HA  PHE A1532      14.217  12.315   9.279  1.00  0.710          H  
ATOM  24592 1HB  PHE A1532      14.189  11.038   6.582  1.00  1.000          H  
ATOM  24593 2HB  PHE A1532      15.355  10.530   7.767  1.00  1.000          H  
ATOM  24594  HD1 PHE A1532      11.744  10.820   7.130  1.00  1.000          H  
ATOM  24595  HD2 PHE A1532      14.788   9.199   9.619  1.00  1.000          H  
ATOM  24596  HE1 PHE A1532      10.097   9.381   8.178  1.00  1.000          H  
ATOM  24597  HE2 PHE A1532      13.104   7.749  10.648  1.00  1.000          H  
ATOM  24598  HZ  PHE A1532      10.800   7.852   9.928  1.00  1.000          H  
ATOM  24599  N   PHE A1533      16.110  13.577   6.913  1.00  0.600          N  
ATOM  24600  CA  PHE A1533      17.383  14.213   6.627  1.00  0.630          C  
ATOM  24601  C   PHE A1533      17.621  15.334   7.636  1.00  0.630          C  
ATOM  24602  O   PHE A1533      18.663  15.382   8.305  1.00  0.630          O  
ATOM  24603  CB  PHE A1533      17.358  14.783   5.202  1.00  0.870          C  
ATOM  24604  CG  PHE A1533      18.615  15.392   4.762  1.00  0.870          C  
ATOM  24605  CD1 PHE A1533      19.589  14.569   4.261  1.00  0.870          C  
ATOM  24606  CD2 PHE A1533      18.858  16.748   4.839  1.00  0.870          C  
ATOM  24607  CE1 PHE A1533      20.781  15.048   3.857  1.00  0.870          C  
ATOM  24608  CE2 PHE A1533      20.071  17.233   4.417  1.00  0.870          C  
ATOM  24609  CZ  PHE A1533      21.022  16.366   3.936  1.00  0.870          C  
ATOM  24610  H   PHE A1533      15.411  13.549   6.169  1.00  0.720          H  
ATOM  24611  HA  PHE A1533      18.177  13.474   6.719  1.00  0.760          H  
ATOM  24612 1HB  PHE A1533      17.099  13.988   4.504  1.00  1.040          H  
ATOM  24613 2HB  PHE A1533      16.571  15.533   5.128  1.00  1.040          H  
ATOM  24614  HD1 PHE A1533      19.385  13.504   4.192  1.00  1.040          H  
ATOM  24615  HD2 PHE A1533      18.093  17.423   5.238  1.00  1.040          H  
ATOM  24616  HE1 PHE A1533      21.542  14.368   3.471  1.00  1.040          H  
ATOM  24617  HE2 PHE A1533      20.297  18.295   4.472  1.00  1.040          H  
ATOM  24618  HZ  PHE A1533      21.974  16.739   3.618  1.00  1.040          H  
ATOM  24619  N   ILE A1534      16.625  16.222   7.769  1.00  0.640          N  
ATOM  24620  CA  ILE A1534      16.719  17.352   8.679  1.00  0.670          C  
ATOM  24621  C   ILE A1534      16.836  16.899  10.120  1.00  0.630          C  
ATOM  24622  O   ILE A1534      17.688  17.400  10.859  1.00  0.660          O  
ATOM  24623  CB  ILE A1534      15.529  18.318   8.466  1.00  0.930          C  
ATOM  24624  CG1 ILE A1534      15.719  18.987   7.062  1.00  0.930          C  
ATOM  24625  CG2 ILE A1534      15.362  19.339   9.632  1.00  0.930          C  
ATOM  24626  CD1 ILE A1534      14.552  19.773   6.542  1.00  0.930          C  
ATOM  24627  H   ILE A1534      15.776  16.111   7.200  1.00  0.770          H  
ATOM  24628  HA  ILE A1534      17.626  17.894   8.432  1.00  0.800          H  
ATOM  24629  HB  ILE A1534      14.614  17.717   8.399  1.00  1.110          H  
ATOM  24630 1HG1 ILE A1534      16.582  19.635   7.100  1.00  1.110          H  
ATOM  24631 2HG1 ILE A1534      15.914  18.198   6.340  1.00  1.110          H  
ATOM  24632 1HG2 ILE A1534      14.507  19.976   9.447  1.00  1.110          H  
ATOM  24633 2HG2 ILE A1534      15.206  18.813  10.569  1.00  1.110          H  
ATOM  24634 3HG2 ILE A1534      16.228  19.941   9.715  1.00  1.110          H  
ATOM  24635 1HD1 ILE A1534      14.804  20.162   5.555  1.00  1.110          H  
ATOM  24636 2HD1 ILE A1534      13.684  19.123   6.466  1.00  1.110          H  
ATOM  24637 3HD1 ILE A1534      14.330  20.604   7.207  1.00  1.110          H  
ATOM  24638  N   TYR A1535      16.001  15.958  10.540  1.00  0.590          N  
ATOM  24639  CA  TYR A1535      16.102  15.481  11.900  1.00  0.590          C  
ATOM  24640  C   TYR A1535      17.467  14.834  12.173  1.00  0.590          C  
ATOM  24641  O   TYR A1535      18.029  15.070  13.238  1.00  0.640          O  
ATOM  24642  CB  TYR A1535      14.911  14.576  12.246  1.00  0.830          C  
ATOM  24643  CG  TYR A1535      13.675  15.321  12.732  1.00  0.830          C  
ATOM  24644  CD1 TYR A1535      12.777  15.937  11.871  1.00  0.830          C  
ATOM  24645  CD2 TYR A1535      13.431  15.349  14.080  1.00  0.830          C  
ATOM  24646  CE1 TYR A1535      11.663  16.584  12.377  1.00  0.830          C  
ATOM  24647  CE2 TYR A1535      12.329  15.997  14.585  1.00  0.830          C  
ATOM  24648  CZ  TYR A1535      11.450  16.612  13.743  1.00  0.830          C  
ATOM  24649  OH  TYR A1535      10.352  17.254  14.250  1.00  0.830          O  
ATOM  24650  H   TYR A1535      15.293  15.571   9.908  1.00  0.710          H  
ATOM  24651  HA  TYR A1535      16.030  16.340  12.559  1.00  0.710          H  
ATOM  24652 1HB  TYR A1535      14.631  13.990  11.372  1.00  0.990          H  
ATOM  24653 2HB  TYR A1535      15.200  13.892  13.032  1.00  0.990          H  
ATOM  24654  HD1 TYR A1535      12.936  15.925  10.811  1.00  0.990          H  
ATOM  24655  HD2 TYR A1535      14.110  14.851  14.751  1.00  0.990          H  
ATOM  24656  HE1 TYR A1535      10.961  17.071  11.703  1.00  0.990          H  
ATOM  24657  HE2 TYR A1535      12.157  16.011  15.660  1.00  0.990          H  
ATOM  24658  HH  TYR A1535      10.334  17.149  15.205  1.00  0.990          H  
ATOM  24659  N   ALA A1536      18.029  14.040  11.233  1.00  0.560          N  
ATOM  24660  CA  ALA A1536      19.328  13.390  11.464  1.00  0.590          C  
ATOM  24661  C   ALA A1536      20.430  14.413  11.708  1.00  0.630          C  
ATOM  24662  O   ALA A1536      21.274  14.225  12.595  1.00  0.670          O  
ATOM  24663  CB  ALA A1536      19.693  12.518  10.281  1.00  0.810          C  
ATOM  24664  H   ALA A1536      17.519  13.827  10.370  1.00  0.670          H  
ATOM  24665  HA  ALA A1536      19.241  12.766  12.350  1.00  0.710          H  
ATOM  24666 1HB  ALA A1536      20.643  12.015  10.451  1.00  0.980          H  
ATOM  24667 2HB  ALA A1536      18.918  11.786  10.128  1.00  0.980          H  
ATOM  24668 3HB  ALA A1536      19.762  13.140   9.412  1.00  0.980          H  
ATOM  24669  N   ILE A1537      20.398  15.509  10.953  1.00  0.640          N  
ATOM  24670  CA  ILE A1537      21.367  16.582  11.105  1.00  0.690          C  
ATOM  24671  C   ILE A1537      21.197  17.265  12.452  1.00  0.710          C  
ATOM  24672  O   ILE A1537      22.192  17.544  13.121  1.00  0.760          O  
ATOM  24673  CB  ILE A1537      21.294  17.543   9.936  1.00  0.950          C  
ATOM  24674  CG1 ILE A1537      21.760  16.787   8.709  1.00  0.950          C  
ATOM  24675  CG2 ILE A1537      22.205  18.797  10.219  1.00  0.950          C  
ATOM  24676  CD1 ILE A1537      21.468  17.410   7.434  1.00  0.950          C  
ATOM  24677  H   ILE A1537      19.694  15.564  10.203  1.00  0.770          H  
ATOM  24678  HA  ILE A1537      22.354  16.141  11.093  1.00  0.830          H  
ATOM  24679  HB  ILE A1537      20.264  17.811   9.773  1.00  1.140          H  
ATOM  24680 1HG1 ILE A1537      22.830  16.654   8.777  1.00  1.140          H  
ATOM  24681 2HG1 ILE A1537      21.288  15.829   8.702  1.00  1.140          H  
ATOM  24682 1HG2 ILE A1537      22.180  19.484   9.397  1.00  1.140          H  
ATOM  24683 2HG2 ILE A1537      21.849  19.312  11.103  1.00  1.140          H  
ATOM  24684 3HG2 ILE A1537      23.238  18.480  10.379  1.00  1.140          H  
ATOM  24685 1HD1 ILE A1537      21.851  16.769   6.649  1.00  1.140          H  
ATOM  24686 2HD1 ILE A1537      20.389  17.525   7.330  1.00  1.140          H  
ATOM  24687 3HD1 ILE A1537      21.912  18.336   7.365  1.00  1.140          H  
ATOM  24688  N   ILE A1538      19.952  17.553  12.849  1.00  0.690          N  
ATOM  24689  CA  ILE A1538      19.709  18.156  14.156  1.00  0.710          C  
ATOM  24690  C   ILE A1538      20.246  17.209  15.214  1.00  0.710          C  
ATOM  24691  O   ILE A1538      20.914  17.631  16.152  1.00  0.740          O  
ATOM  24692  CB  ILE A1538      18.216  18.382  14.440  1.00  0.990          C  
ATOM  24693  CG1 ILE A1538      17.657  19.451  13.528  1.00  0.990          C  
ATOM  24694  CG2 ILE A1538      18.023  18.761  15.933  1.00  0.990          C  
ATOM  24695  CD1 ILE A1538      16.131  19.527  13.496  1.00  0.990          C  
ATOM  24696  H   ILE A1538      19.165  17.351  12.221  1.00  0.830          H  
ATOM  24697  HA  ILE A1538      20.238  19.106  14.216  1.00  0.850          H  
ATOM  24698  HB  ILE A1538      17.684  17.477  14.209  1.00  1.180          H  
ATOM  24699 1HG1 ILE A1538      18.047  20.415  13.843  1.00  1.180          H  
ATOM  24700 2HG1 ILE A1538      18.005  19.256  12.532  1.00  1.180          H  
ATOM  24701 1HG2 ILE A1538      16.987  18.895  16.124  1.00  1.180          H  
ATOM  24702 2HG2 ILE A1538      18.390  17.976  16.590  1.00  1.180          H  
ATOM  24703 3HG2 ILE A1538      18.560  19.685  16.151  1.00  1.180          H  
ATOM  24704 1HD1 ILE A1538      15.832  20.313  12.804  1.00  1.180          H  
ATOM  24705 2HD1 ILE A1538      15.725  18.578  13.151  1.00  1.180          H  
ATOM  24706 3HD1 ILE A1538      15.730  19.751  14.474  1.00  1.180          H  
ATOM  24707  N   GLY A1539      19.947  15.917  15.069  1.00  0.680          N  
ATOM  24708  CA  GLY A1539      20.405  14.887  15.978  1.00  0.690          C  
ATOM  24709  C   GLY A1539      21.902  15.030  16.192  1.00  0.700          C  
ATOM  24710  O   GLY A1539      22.360  15.139  17.329  1.00  0.750          O  
ATOM  24711  H   GLY A1539      19.355  15.634  14.292  1.00  0.820          H  
ATOM  24712 1HA  GLY A1539      19.869  14.963  16.923  1.00  0.830          H  
ATOM  24713 2HA  GLY A1539      20.183  13.913  15.543  1.00  0.830          H  
ATOM  24714  N   MET A1540      22.683  15.084  15.109  1.00  0.680          N  
ATOM  24715  CA  MET A1540      24.128  15.250  15.268  1.00  0.700          C  
ATOM  24716  C   MET A1540      24.485  16.531  16.015  1.00  0.710          C  
ATOM  24717  O   MET A1540      25.264  16.544  16.974  1.00  0.760          O  
ATOM  24718  CB  MET A1540      24.818  15.438  13.917  1.00  0.970          C  
ATOM  24719  CG  MET A1540      24.932  14.299  12.995  1.00  0.970          C  
ATOM  24720  SD  MET A1540      26.052  14.752  11.629  1.00  0.970          S  
ATOM  24721  CE  MET A1540      25.134  15.835  10.567  1.00  0.970          C  
ATOM  24722  H   MET A1540      22.255  14.970  14.185  1.00  0.820          H  
ATOM  24723  HA  MET A1540      24.527  14.402  15.811  1.00  0.840          H  
ATOM  24724 1HB  MET A1540      24.266  16.186  13.373  1.00  1.170          H  
ATOM  24725 2HB  MET A1540      25.805  15.845  14.062  1.00  1.170          H  
ATOM  24726 1HG  MET A1540      25.339  13.436  13.512  1.00  1.170          H  
ATOM  24727 2HG  MET A1540      23.955  14.035  12.589  1.00  1.170          H  
ATOM  24728 1HE  MET A1540      25.771  16.141   9.739  1.00  1.170          H  
ATOM  24729 2HE  MET A1540      24.278  15.309  10.180  1.00  1.170          H  
ATOM  24730 3HE  MET A1540      24.818  16.717  11.114  1.00  1.170          H  
ATOM  24731  N   GLN A1541      23.879  17.630  15.595  1.00  0.700          N  
ATOM  24732  CA  GLN A1541      24.208  18.932  16.140  1.00  0.740          C  
ATOM  24733  C   GLN A1541      23.895  19.073  17.622  1.00  0.750          C  
ATOM  24734  O   GLN A1541      24.659  19.706  18.363  1.00  0.850          O  
ATOM  24735  CB  GLN A1541      23.448  19.973  15.350  1.00  1.020          C  
ATOM  24736  CG  GLN A1541      23.935  20.120  13.932  1.00  1.020          C  
ATOM  24737  CD  GLN A1541      23.017  20.934  13.117  1.00  1.020          C  
ATOM  24738  OE1 GLN A1541      21.814  20.936  13.385  1.00  1.020          O  
ATOM  24739  NE2 GLN A1541      23.535  21.616  12.119  1.00  1.020          N  
ATOM  24740  H   GLN A1541      23.205  17.570  14.821  1.00  0.840          H  
ATOM  24741  HA  GLN A1541      25.276  19.095  16.002  1.00  0.890          H  
ATOM  24742 1HB  GLN A1541      22.391  19.720  15.341  1.00  1.220          H  
ATOM  24743 2HB  GLN A1541      23.563  20.928  15.835  1.00  1.220          H  
ATOM  24744 1HG  GLN A1541      24.891  20.631  13.947  1.00  1.220          H  
ATOM  24745 2HG  GLN A1541      24.052  19.147  13.463  1.00  1.220          H  
ATOM  24746 1HE2 GLN A1541      22.950  22.176  11.536  1.00  1.220          H  
ATOM  24747 2HE2 GLN A1541      24.540  21.547  11.920  1.00  1.220          H  
ATOM  24748  N   VAL A1542      22.787  18.484  18.050  1.00  0.690          N  
ATOM  24749  CA  VAL A1542      22.333  18.575  19.420  1.00  0.740          C  
ATOM  24750  C   VAL A1542      22.839  17.431  20.312  1.00  0.690          C  
ATOM  24751  O   VAL A1542      23.280  17.702  21.428  1.00  0.740          O  
ATOM  24752  CB  VAL A1542      20.793  18.659  19.466  1.00  1.020          C  
ATOM  24753  CG1 VAL A1542      20.321  18.682  20.914  1.00  1.020          C  
ATOM  24754  CG2 VAL A1542      20.325  19.920  18.712  1.00  1.020          C  
ATOM  24755  H   VAL A1542      22.208  18.006  17.358  1.00  0.830          H  
ATOM  24756  HA  VAL A1542      22.710  19.509  19.827  1.00  0.890          H  
ATOM  24757  HB  VAL A1542      20.367  17.771  18.989  1.00  1.220          H  
ATOM  24758 1HG1 VAL A1542      19.258  18.734  20.943  1.00  1.220          H  
ATOM  24759 2HG1 VAL A1542      20.643  17.791  21.429  1.00  1.220          H  
ATOM  24760 3HG1 VAL A1542      20.736  19.552  21.414  1.00  1.220          H  
ATOM  24761 1HG2 VAL A1542      19.238  19.982  18.735  1.00  1.220          H  
ATOM  24762 2HG2 VAL A1542      20.746  20.803  19.184  1.00  1.220          H  
ATOM  24763 3HG2 VAL A1542      20.660  19.872  17.672  1.00  1.220          H  
ATOM  24764  N   PHE A1543      22.720  16.171  19.855  1.00  0.670          N  
ATOM  24765  CA  PHE A1543      23.061  14.986  20.646  1.00  0.680          C  
ATOM  24766  C   PHE A1543      24.329  14.204  20.207  1.00  0.670          C  
ATOM  24767  O   PHE A1543      24.606  13.122  20.745  1.00  0.670          O  
ATOM  24768  CB  PHE A1543      21.871  14.033  20.596  1.00  0.950          C  
ATOM  24769  CG  PHE A1543      20.593  14.625  21.116  1.00  0.950          C  
ATOM  24770  CD1 PHE A1543      19.500  14.790  20.260  1.00  0.950          C  
ATOM  24771  CD2 PHE A1543      20.479  15.067  22.429  1.00  0.950          C  
ATOM  24772  CE1 PHE A1543      18.333  15.368  20.712  1.00  0.950          C  
ATOM  24773  CE2 PHE A1543      19.317  15.642  22.872  1.00  0.950          C  
ATOM  24774  CZ  PHE A1543      18.250  15.791  22.015  1.00  0.950          C  
ATOM  24775  H   PHE A1543      22.364  16.007  18.920  1.00  0.800          H  
ATOM  24776  HA  PHE A1543      23.219  15.308  21.677  1.00  0.820          H  
ATOM  24777 1HB  PHE A1543      21.707  13.749  19.562  1.00  1.140          H  
ATOM  24778 2HB  PHE A1543      22.086  13.146  21.138  1.00  1.140          H  
ATOM  24779  HD1 PHE A1543      19.578  14.456  19.228  1.00  1.140          H  
ATOM  24780  HD2 PHE A1543      21.326  14.969  23.115  1.00  1.140          H  
ATOM  24781  HE1 PHE A1543      17.485  15.495  20.039  1.00  1.140          H  
ATOM  24782  HE2 PHE A1543      19.243  15.985  23.905  1.00  1.140          H  
ATOM  24783  HZ  PHE A1543      17.348  16.251  22.373  1.00  1.140          H  
ATOM  24784  N   GLY A1544      25.133  14.748  19.282  1.00  0.710          N  
ATOM  24785  CA  GLY A1544      26.358  14.112  18.785  1.00  0.730          C  
ATOM  24786  C   GLY A1544      27.409  13.855  19.867  1.00  0.770          C  
ATOM  24787  O   GLY A1544      28.307  13.030  19.689  1.00  1.210          O  
ATOM  24788  H   GLY A1544      24.890  15.624  18.817  1.00  0.850          H  
ATOM  24789 1HA  GLY A1544      26.117  13.183  18.283  1.00  0.880          H  
ATOM  24790 2HA  GLY A1544      26.793  14.765  18.028  1.00  0.880          H  
ATOM  24791  N   ASN A1545      27.295  14.548  21.003  1.00  0.800          N  
ATOM  24792  CA  ASN A1545      28.224  14.409  22.107  1.00  0.890          C  
ATOM  24793  C   ASN A1545      27.779  13.455  23.210  1.00  0.840          C  
ATOM  24794  O   ASN A1545      28.390  13.439  24.285  1.00  0.990          O  
ATOM  24795  CB  ASN A1545      28.487  15.766  22.699  1.00  1.210          C  
ATOM  24796  CG  ASN A1545      27.237  16.336  23.257  1.00  1.210          C  
ATOM  24797  OD1 ASN A1545      26.150  16.010  22.752  1.00  1.210          O  
ATOM  24798  ND2 ASN A1545      27.347  17.158  24.268  1.00  1.210          N  
ATOM  24799  H   ASN A1545      26.527  15.206  21.111  1.00  0.960          H  
ATOM  24800  HA  ASN A1545      29.160  14.016  21.707  1.00  1.070          H  
ATOM  24801 1HB  ASN A1545      29.237  15.696  23.485  1.00  1.450          H  
ATOM  24802 2HB  ASN A1545      28.872  16.435  21.927  1.00  1.450          H  
ATOM  24803 1HD2 ASN A1545      26.529  17.578  24.669  1.00  1.450          H  
ATOM  24804 2HD2 ASN A1545      28.245  17.366  24.646  1.00  1.450          H  
ATOM  24805  N   ILE A1546      26.751  12.645  22.975  1.00  0.800          N  
ATOM  24806  CA  ILE A1546      26.378  11.690  24.006  1.00  0.850          C  
ATOM  24807  C   ILE A1546      27.302  10.478  23.916  1.00  0.950          C  
ATOM  24808  O   ILE A1546      27.431   9.866  22.856  1.00  1.360          O  
ATOM  24809  CB  ILE A1546      24.916  11.218  23.910  1.00  1.170          C  
ATOM  24810  CG1 ILE A1546      23.906  12.412  24.092  1.00  1.170          C  
ATOM  24811  CG2 ILE A1546      24.714  10.173  24.999  1.00  1.170          C  
ATOM  24812  CD1 ILE A1546      22.478  12.062  23.788  1.00  1.170          C  
ATOM  24813  H   ILE A1546      26.232  12.709  22.094  1.00  0.960          H  
ATOM  24814  HA  ILE A1546      26.523  12.147  24.977  1.00  1.020          H  
ATOM  24815  HB  ILE A1546      24.727  10.784  22.936  1.00  1.400          H  
ATOM  24816 1HG1 ILE A1546      23.922  12.766  25.099  1.00  1.400          H  
ATOM  24817 2HG1 ILE A1546      24.203  13.229  23.425  1.00  1.400          H  
ATOM  24818 1HG2 ILE A1546      23.749   9.821  24.991  1.00  1.400          H  
ATOM  24819 2HG2 ILE A1546      25.377   9.320  24.873  1.00  1.400          H  
ATOM  24820 3HG2 ILE A1546      24.895  10.612  25.943  1.00  1.400          H  
ATOM  24821 1HD1 ILE A1546      21.855  12.933  23.925  1.00  1.400          H  
ATOM  24822 2HD1 ILE A1546      22.402  11.713  22.770  1.00  1.400          H  
ATOM  24823 3HD1 ILE A1546      22.135  11.289  24.452  1.00  1.400          H  
ATOM  24824  N   ALA A1547      27.945  10.148  25.033  1.00  0.930          N  
ATOM  24825  CA  ALA A1547      28.908   9.057  25.136  1.00  1.000          C  
ATOM  24826  C   ALA A1547      28.328   7.692  24.801  1.00  1.130          C  
ATOM  24827  O   ALA A1547      27.200   7.361  25.176  1.00  1.380          O  
ATOM  24828  CB  ALA A1547      29.453   8.999  26.547  1.00  1.370          C  
ATOM  24829  H   ALA A1547      27.768  10.704  25.854  1.00  1.120          H  
ATOM  24830  HA  ALA A1547      29.720   9.262  24.437  1.00  1.200          H  
ATOM  24831 1HB  ALA A1547      30.198   8.206  26.620  1.00  1.650          H  
ATOM  24832 2HB  ALA A1547      29.911   9.952  26.806  1.00  1.650          H  
ATOM  24833 3HB  ALA A1547      28.639   8.792  27.231  1.00  1.650          H  
ATOM  24834  N   LEU A1548      29.151   6.845  24.189  1.00  1.330          N  
ATOM  24835  CA  LEU A1548      28.693   5.502  23.880  1.00  1.560          C  
ATOM  24836  C   LEU A1548      28.931   4.602  25.068  1.00  1.250          C  
ATOM  24837  O   LEU A1548      29.736   3.663  25.030  1.00  1.300          O  
ATOM  24838  CB  LEU A1548      29.435   4.911  22.689  1.00  2.090          C  
ATOM  24839  CG  LEU A1548      29.421   5.729  21.418  1.00  2.090          C  
ATOM  24840  CD1 LEU A1548      30.133   4.921  20.338  1.00  2.090          C  
ATOM  24841  CD2 LEU A1548      28.004   6.127  21.046  1.00  2.090          C  
ATOM  24842  H   LEU A1548      30.075   7.142  23.910  1.00  1.600          H  
ATOM  24843  HA  LEU A1548      27.623   5.504  23.696  1.00  1.870          H  
ATOM  24844 1HB  LEU A1548      30.471   4.755  22.974  1.00  2.510          H  
ATOM  24845 2HB  LEU A1548      29.006   3.935  22.458  1.00  2.510          H  
ATOM  24846  HG  LEU A1548      29.994   6.636  21.569  1.00  2.510          H  
ATOM  24847 1HD1 LEU A1548      30.175   5.486  19.419  1.00  2.510          H  
ATOM  24848 2HD1 LEU A1548      31.154   4.690  20.659  1.00  2.510          H  
ATOM  24849 3HD1 LEU A1548      29.601   4.000  20.173  1.00  2.510          H  
ATOM  24850 1HD2 LEU A1548      28.050   6.708  20.175  1.00  2.510          H  
ATOM  24851 2HD2 LEU A1548      27.401   5.274  20.875  1.00  2.510          H  
ATOM  24852 3HD2 LEU A1548      27.566   6.723  21.825  1.00  2.510          H  
ATOM  24853  N   ASP A1549      28.242   4.890  26.158  1.00  1.220          N  
ATOM  24854  CA  ASP A1549      28.434   4.142  27.394  1.00  1.230          C  
ATOM  24855  C   ASP A1549      27.618   2.872  27.295  1.00  1.110          C  
ATOM  24856  O   ASP A1549      26.624   2.685  28.004  1.00  0.910          O  
ATOM  24857  CB  ASP A1549      28.014   4.985  28.615  1.00  1.720          C  
ATOM  24858  CG  ASP A1549      28.464   4.355  29.964  1.00  1.720          C  
ATOM  24859  OD1 ASP A1549      29.309   3.490  29.936  1.00  1.720          O  
ATOM  24860  OD2 ASP A1549      27.977   4.778  30.993  1.00  1.720          O  
ATOM  24861  H   ASP A1549      27.569   5.657  26.076  1.00  1.460          H  
ATOM  24862  HA  ASP A1549      29.497   3.890  27.495  1.00  1.480          H  
ATOM  24863 1HB  ASP A1549      28.454   5.983  28.531  1.00  2.060          H  
ATOM  24864 2HB  ASP A1549      26.927   5.118  28.624  1.00  2.060          H  
ATOM  24865  N   ASP A1550      28.117   1.965  26.461  1.00  1.380          N  
ATOM  24866  CA  ASP A1550      27.484   0.700  26.118  1.00  1.390          C  
ATOM  24867  C   ASP A1550      27.160  -0.154  27.318  1.00  1.150          C  
ATOM  24868  O   ASP A1550      28.128  -0.389  28.065  1.00  1.060          O  
ATOM  24869  CB  ASP A1550      28.385  -0.086  25.126  1.00  1.940          C  
ATOM  24870  CG  ASP A1550      27.809  -1.433  24.614  1.00  1.940          C  
ATOM  24871  OD1 ASP A1550      26.839  -1.894  25.163  1.00  1.940          O  
ATOM  24872  OD2 ASP A1550      28.368  -1.979  23.658  1.00  1.940          O  
ATOM  24873  H   ASP A1550      28.974   2.243  25.960  1.00  1.660          H  
ATOM  24874  HA  ASP A1550      26.545   0.924  25.611  1.00  1.670          H  
ATOM  24875 1HB  ASP A1550      28.609   0.545  24.266  1.00  2.330          H  
ATOM  24876 2HB  ASP A1550      29.324  -0.306  25.618  1.00  2.330          H  
ATOM  24877  N   ASP A1551      25.998   0.190  27.875  1.00  1.430          N  
ATOM  24878  CA  ASP A1551      25.000  -0.829  28.139  1.00  1.360          C  
ATOM  24879  C   ASP A1551      23.638  -0.163  28.026  1.00  1.220          C  
ATOM  24880  O   ASP A1551      22.595  -0.784  28.259  1.00  1.360          O  
ATOM  24881  CB  ASP A1551      25.249  -1.469  29.521  1.00  1.930          C  
ATOM  24882  CG  ASP A1551      25.189  -0.458  30.639  1.00  1.930          C  
ATOM  24883  OD1 ASP A1551      24.850   0.668  30.341  1.00  1.930          O  
ATOM  24884  OD2 ASP A1551      25.502  -0.786  31.769  1.00  1.930          O  
ATOM  24885  H   ASP A1551      26.047   0.900  28.616  1.00  1.720          H  
ATOM  24886  HA  ASP A1551      25.068  -1.625  27.387  1.00  1.630          H  
ATOM  24887 1HB  ASP A1551      24.519  -2.261  29.706  1.00  2.320          H  
ATOM  24888 2HB  ASP A1551      26.241  -1.929  29.538  1.00  2.320          H  
ATOM  24889  N   THR A1552      23.655   1.095  27.564  1.00  1.070          N  
ATOM  24890  CA  THR A1552      22.457   1.924  27.370  1.00  1.160          C  
ATOM  24891  C   THR A1552      22.013   2.032  25.909  1.00  1.210          C  
ATOM  24892  O   THR A1552      22.565   1.366  25.014  1.00  2.000          O  
ATOM  24893  CB  THR A1552      22.616   3.331  27.964  1.00  1.590          C  
ATOM  24894  OG1 THR A1552      21.335   3.988  27.926  1.00  1.590          O  
ATOM  24895  CG2 THR A1552      23.649   4.168  27.197  1.00  1.590          C  
ATOM  24896  H   THR A1552      24.579   1.505  27.466  1.00  1.280          H  
ATOM  24897  HA  THR A1552      21.645   1.439  27.912  1.00  1.390          H  
ATOM  24898  HB  THR A1552      22.935   3.242  28.997  1.00  1.910          H  
ATOM  24899  HG1 THR A1552      21.359   4.754  28.520  1.00  1.910          H  
ATOM  24900 1HG2 THR A1552      23.725   5.147  27.653  1.00  1.910          H  
ATOM  24901 2HG2 THR A1552      24.601   3.693  27.235  1.00  1.910          H  
ATOM  24902 3HG2 THR A1552      23.375   4.293  26.194  1.00  1.910          H  
ATOM  24903  N   SER A1553      20.973   2.861  25.688  1.00  1.080          N  
ATOM  24904  CA  SER A1553      20.318   3.078  24.377  1.00  1.090          C  
ATOM  24905  C   SER A1553      21.185   3.794  23.343  1.00  0.980          C  
ATOM  24906  O   SER A1553      20.894   3.772  22.153  1.00  1.160          O  
ATOM  24907  CB  SER A1553      18.989   3.812  24.572  1.00  1.520          C  
ATOM  24908  OG  SER A1553      19.145   5.138  25.014  1.00  1.520          O  
ATOM  24909  H   SER A1553      20.617   3.375  26.496  1.00  1.300          H  
ATOM  24910  HA  SER A1553      20.072   2.100  23.974  1.00  1.310          H  
ATOM  24911 1HB  SER A1553      18.427   3.794  23.631  1.00  1.830          H  
ATOM  24912 2HB  SER A1553      18.416   3.269  25.300  1.00  1.830          H  
ATOM  24913  HG  SER A1553      18.221   5.443  25.232  1.00  1.830          H  
ATOM  24914  N   ILE A1554      22.245   4.425  23.808  1.00  0.830          N  
ATOM  24915  CA  ILE A1554      23.217   5.104  22.966  1.00  0.830          C  
ATOM  24916  C   ILE A1554      24.483   4.287  23.011  1.00  0.720          C  
ATOM  24917  O   ILE A1554      25.060   4.037  24.067  1.00  0.710          O  
ATOM  24918  CB  ILE A1554      23.390   6.571  23.366  1.00  1.160          C  
ATOM  24919  CG1 ILE A1554      22.021   7.205  23.175  1.00  1.160          C  
ATOM  24920  CG2 ILE A1554      24.487   7.251  22.517  1.00  1.160          C  
ATOM  24921  CD1 ILE A1554      21.832   8.539  23.685  1.00  1.160          C  
ATOM  24922  H   ILE A1554      22.382   4.399  24.802  1.00  1.000          H  
ATOM  24923  HA  ILE A1554      22.859   5.096  21.935  1.00  1.000          H  
ATOM  24924  HB  ILE A1554      23.652   6.637  24.421  1.00  1.390          H  
ATOM  24925 1HG1 ILE A1554      21.826   7.216  22.109  1.00  1.390          H  
ATOM  24926 2HG1 ILE A1554      21.277   6.586  23.656  1.00  1.390          H  
ATOM  24927 1HG2 ILE A1554      24.598   8.290  22.789  1.00  1.390          H  
ATOM  24928 2HG2 ILE A1554      25.428   6.749  22.690  1.00  1.390          H  
ATOM  24929 3HG2 ILE A1554      24.229   7.185  21.456  1.00  1.390          H  
ATOM  24930 1HD1 ILE A1554      20.830   8.850  23.480  1.00  1.390          H  
ATOM  24931 2HD1 ILE A1554      21.985   8.537  24.762  1.00  1.390          H  
ATOM  24932 3HD1 ILE A1554      22.516   9.210  23.202  1.00  1.390          H  
ATOM  24933  N   ASN A1555      24.854   3.801  21.846  1.00  0.710          N  
ATOM  24934  CA  ASN A1555      25.955   2.859  21.716  1.00  0.670          C  
ATOM  24935  C   ASN A1555      26.510   2.804  20.295  1.00  0.720          C  
ATOM  24936  O   ASN A1555      26.108   3.555  19.415  1.00  0.770          O  
ATOM  24937  CB  ASN A1555      25.510   1.480  22.217  1.00  0.950          C  
ATOM  24938  CG  ASN A1555      24.339   0.910  21.449  1.00  0.950          C  
ATOM  24939  OD1 ASN A1555      24.417   0.648  20.215  1.00  0.950          O  
ATOM  24940  ND2 ASN A1555      23.222   0.703  22.153  1.00  0.950          N  
ATOM  24941  H   ASN A1555      24.317   4.131  21.038  1.00  0.850          H  
ATOM  24942  HA  ASN A1555      26.762   3.198  22.362  1.00  0.800          H  
ATOM  24943 1HB  ASN A1555      26.337   0.773  22.172  1.00  1.140          H  
ATOM  24944 2HB  ASN A1555      25.221   1.553  23.269  1.00  1.140          H  
ATOM  24945 1HD2 ASN A1555      22.408   0.316  21.719  1.00  1.140          H  
ATOM  24946 2HD2 ASN A1555      23.167   0.933  23.151  1.00  1.140          H  
ATOM  24947  N   ARG A1556      27.399   1.859  20.062  1.00  0.790          N  
ATOM  24948  CA  ARG A1556      28.101   1.680  18.797  1.00  0.920          C  
ATOM  24949  C   ARG A1556      27.201   1.531  17.566  1.00  0.850          C  
ATOM  24950  O   ARG A1556      27.606   1.908  16.465  1.00  0.960          O  
ATOM  24951  CB  ARG A1556      28.983   0.452  18.916  1.00  1.240          C  
ATOM  24952  CG  ARG A1556      30.169   0.620  19.864  1.00  1.240          C  
ATOM  24953  CD  ARG A1556      30.963  -0.630  19.987  1.00  1.240          C  
ATOM  24954  NE  ARG A1556      32.120  -0.445  20.859  1.00  1.240          N  
ATOM  24955  CZ  ARG A1556      32.179  -0.654  22.209  1.00  1.240          C  
ATOM  24956  NH1 ARG A1556      31.143  -1.074  22.939  1.00  1.240          N  
ATOM  24957  NH2 ARG A1556      33.328  -0.427  22.826  1.00  1.240          N  
ATOM  24958  H   ARG A1556      27.651   1.254  20.828  1.00  0.950          H  
ATOM  24959  HA  ARG A1556      28.732   2.551  18.635  1.00  1.100          H  
ATOM  24960 1HB  ARG A1556      28.383  -0.388  19.270  1.00  1.480          H  
ATOM  24961 2HB  ARG A1556      29.369   0.187  17.933  1.00  1.480          H  
ATOM  24962 1HG  ARG A1556      30.821   1.408  19.486  1.00  1.480          H  
ATOM  24963 2HG  ARG A1556      29.813   0.898  20.857  1.00  1.480          H  
ATOM  24964 1HD  ARG A1556      30.341  -1.427  20.393  1.00  1.480          H  
ATOM  24965 2HD  ARG A1556      31.325  -0.924  19.001  1.00  1.480          H  
ATOM  24966  HE  ARG A1556      32.971  -0.128  20.410  1.00  1.480          H  
ATOM  24967 1HH1 ARG A1556      30.215  -1.280  22.551  1.00  1.480          H  
ATOM  24968 2HH1 ARG A1556      31.257  -1.210  23.933  1.00  1.480          H  
ATOM  24969 1HH2 ARG A1556      34.131  -0.110  22.300  1.00  1.480          H  
ATOM  24970 2HH2 ARG A1556      33.404  -0.574  23.821  1.00  1.480          H  
ATOM  24971  N   HIS A1557      26.002   0.962  17.728  1.00  0.710          N  
ATOM  24972  CA  HIS A1557      25.114   0.757  16.584  1.00  0.670          C  
ATOM  24973  C   HIS A1557      23.932   1.718  16.653  1.00  0.640          C  
ATOM  24974  O   HIS A1557      22.982   1.640  15.866  1.00  0.770          O  
ATOM  24975  CB  HIS A1557      24.605  -0.686  16.601  1.00  0.950          C  
ATOM  24976  CG  HIS A1557      25.706  -1.658  16.517  1.00  0.950          C  
ATOM  24977  ND1 HIS A1557      26.369  -1.964  15.341  1.00  0.950          N  
ATOM  24978  CD2 HIS A1557      26.306  -2.369  17.484  1.00  0.950          C  
ATOM  24979  CE1 HIS A1557      27.341  -2.818  15.623  1.00  0.950          C  
ATOM  24980  NE2 HIS A1557      27.302  -3.085  16.900  1.00  0.950          N  
ATOM  24981  H   HIS A1557      25.672   0.670  18.651  1.00  0.850          H  
ATOM  24982  HA  HIS A1557      25.649   0.934  15.653  1.00  0.800          H  
ATOM  24983 1HB  HIS A1557      24.051  -0.867  17.524  1.00  1.140          H  
ATOM  24984 2HB  HIS A1557      23.929  -0.851  15.767  1.00  1.140          H  
ATOM  24985  HD2 HIS A1557      26.052  -2.365  18.530  1.00  1.140          H  
ATOM  24986  HE1 HIS A1557      28.056  -3.244  14.935  1.00  1.140          H  
ATOM  24987  HE2 HIS A1557      27.939  -3.743  17.388  1.00  1.140          H  
ATOM  24988  N   ASN A1558      23.983   2.606  17.638  1.00  0.650          N  
ATOM  24989  CA  ASN A1558      22.939   3.558  17.979  1.00  0.660          C  
ATOM  24990  C   ASN A1558      23.555   4.896  18.381  1.00  0.710          C  
ATOM  24991  O   ASN A1558      23.342   5.363  19.500  1.00  0.980          O  
ATOM  24992  CB  ASN A1558      22.097   2.979  19.112  1.00  0.920          C  
ATOM  24993  CG  ASN A1558      21.262   1.782  18.718  1.00  0.920          C  
ATOM  24994  OD1 ASN A1558      20.135   1.958  18.235  1.00  0.920          O  
ATOM  24995  ND2 ASN A1558      21.780   0.588  18.915  1.00  0.920          N  
ATOM  24996  H   ASN A1558      24.835   2.662  18.200  1.00  0.780          H  
ATOM  24997  HA  ASN A1558      22.312   3.727  17.103  1.00  0.790          H  
ATOM  24998 1HB  ASN A1558      22.759   2.673  19.903  1.00  1.100          H  
ATOM  24999 2HB  ASN A1558      21.452   3.722  19.547  1.00  1.100          H  
ATOM  25000 1HD2 ASN A1558      21.261  -0.239  18.676  1.00  1.100          H  
ATOM  25001 2HD2 ASN A1558      22.704   0.518  19.324  1.00  1.100          H  
ATOM  25002  N   ASN A1559      24.374   5.471  17.503  1.00  0.670          N  
ATOM  25003  CA  ASN A1559      25.087   6.709  17.796  1.00  0.750          C  
ATOM  25004  C   ASN A1559      24.420   7.940  17.157  1.00  0.670          C  
ATOM  25005  O   ASN A1559      23.499   7.807  16.364  1.00  0.640          O  
ATOM  25006  CB  ASN A1559      26.511   6.486  17.272  1.00  1.020          C  
ATOM  25007  CG  ASN A1559      27.602   7.420  17.708  1.00  1.020          C  
ATOM  25008  OD1 ASN A1559      27.365   8.533  18.182  1.00  1.020          O  
ATOM  25009  ND2 ASN A1559      28.819   6.979  17.549  1.00  1.020          N  
ATOM  25010  H   ASN A1559      24.505   5.043  16.598  1.00  0.800          H  
ATOM  25011  HA  ASN A1559      25.107   6.860  18.875  1.00  0.900          H  
ATOM  25012 1HB  ASN A1559      26.825   5.485  17.575  1.00  1.220          H  
ATOM  25013 2HB  ASN A1559      26.477   6.474  16.211  1.00  1.220          H  
ATOM  25014 1HD2 ASN A1559      29.603   7.535  17.828  1.00  1.220          H  
ATOM  25015 2HD2 ASN A1559      28.969   6.065  17.169  1.00  1.220          H  
ATOM  25016  N   PHE A1560      24.984   9.120  17.419  1.00  0.720          N  
ATOM  25017  CA  PHE A1560      24.593  10.402  16.817  1.00  0.760          C  
ATOM  25018  C   PHE A1560      25.767  11.151  16.204  1.00  0.760          C  
ATOM  25019  O   PHE A1560      25.591  12.228  15.652  1.00  0.800          O  
ATOM  25020  CB  PHE A1560      23.985  11.382  17.821  1.00  1.050          C  
ATOM  25021  CG  PHE A1560      22.688  11.101  18.403  1.00  1.050          C  
ATOM  25022  CD1 PHE A1560      22.578  10.534  19.648  1.00  1.050          C  
ATOM  25023  CD2 PHE A1560      21.539  11.487  17.719  1.00  1.050          C  
ATOM  25024  CE1 PHE A1560      21.352  10.349  20.196  1.00  1.050          C  
ATOM  25025  CE2 PHE A1560      20.305  11.301  18.270  1.00  1.050          C  
ATOM  25026  CZ  PHE A1560      20.210  10.733  19.512  1.00  1.050          C  
ATOM  25027  H   PHE A1560      25.741   9.123  18.087  1.00  0.860          H  
ATOM  25028  HA  PHE A1560      23.869  10.201  16.028  1.00  0.910          H  
ATOM  25029 1HB  PHE A1560      24.680  11.470  18.653  1.00  1.260          H  
ATOM  25030 2HB  PHE A1560      23.922  12.369  17.364  1.00  1.260          H  
ATOM  25031  HD1 PHE A1560      23.479  10.246  20.201  1.00  1.260          H  
ATOM  25032  HD2 PHE A1560      21.638  11.949  16.739  1.00  1.260          H  
ATOM  25033  HE1 PHE A1560      21.272   9.906  21.178  1.00  1.260          H  
ATOM  25034  HE2 PHE A1560      19.407  11.606  17.735  1.00  1.260          H  
ATOM  25035  HZ  PHE A1560      19.238  10.584  19.964  1.00  1.260          H  
ATOM  25036  N   ARG A1561      26.978  10.630  16.349  1.00  0.810          N  
ATOM  25037  CA  ARG A1561      28.166  11.340  15.895  1.00  0.830          C  
ATOM  25038  C   ARG A1561      28.161  11.695  14.418  1.00  0.800          C  
ATOM  25039  O   ARG A1561      28.653  12.761  14.066  1.00  0.880          O  
ATOM  25040  CB  ARG A1561      29.425  10.556  16.215  1.00  1.150          C  
ATOM  25041  CG  ARG A1561      30.738  11.260  15.859  1.00  1.150          C  
ATOM  25042  CD  ARG A1561      31.907  10.494  16.347  1.00  1.150          C  
ATOM  25043  NE  ARG A1561      33.180  11.120  15.980  1.00  1.150          N  
ATOM  25044  CZ  ARG A1561      34.395  10.710  16.410  1.00  1.150          C  
ATOM  25045  NH1 ARG A1561      34.498   9.679  17.225  1.00  1.150          N  
ATOM  25046  NH2 ARG A1561      35.486  11.348  16.016  1.00  1.150          N  
ATOM  25047  H   ARG A1561      27.097   9.742  16.818  1.00  0.970          H  
ATOM  25048  HA  ARG A1561      28.222  12.271  16.460  1.00  1.000          H  
ATOM  25049 1HB  ARG A1561      29.444  10.328  17.279  1.00  1.380          H  
ATOM  25050 2HB  ARG A1561      29.411   9.613  15.683  1.00  1.380          H  
ATOM  25051 1HG  ARG A1561      30.832  11.359  14.777  1.00  1.380          H  
ATOM  25052 2HG  ARG A1561      30.760  12.255  16.316  1.00  1.380          H  
ATOM  25053 1HD  ARG A1561      31.855  10.435  17.435  1.00  1.380          H  
ATOM  25054 2HD  ARG A1561      31.880   9.490  15.922  1.00  1.380          H  
ATOM  25055  HE  ARG A1561      33.154  11.912  15.344  1.00  1.380          H  
ATOM  25056 1HH1 ARG A1561      33.672   9.186  17.530  1.00  1.380          H  
ATOM  25057 2HH1 ARG A1561      35.406   9.375  17.546  1.00  1.380          H  
ATOM  25058 1HH2 ARG A1561      35.410  12.143  15.389  1.00  1.380          H  
ATOM  25059 2HH2 ARG A1561      36.394  11.046  16.336  1.00  1.380          H  
ATOM  25060  N   THR A1562      27.649  10.828  13.551  1.00  0.760          N  
ATOM  25061  CA  THR A1562      27.635  11.167  12.132  1.00  0.750          C  
ATOM  25062  C   THR A1562      26.201  11.202  11.629  1.00  0.710          C  
ATOM  25063  O   THR A1562      25.278  10.727  12.298  1.00  0.680          O  
ATOM  25064  CB  THR A1562      28.411  10.154  11.271  1.00  1.050          C  
ATOM  25065  OG1 THR A1562      27.678   8.919  11.180  1.00  1.050          O  
ATOM  25066  CG2 THR A1562      29.757   9.868  11.937  1.00  1.050          C  
ATOM  25067  H   THR A1562      27.308   9.925  13.887  1.00  0.910          H  
ATOM  25068  HA  THR A1562      28.067  12.159  11.992  1.00  0.900          H  
ATOM  25069  HB  THR A1562      28.569  10.560  10.276  1.00  1.260          H  
ATOM  25070  HG1 THR A1562      28.136   8.333  10.559  1.00  1.260          H  
ATOM  25071 1HG2 THR A1562      30.313   9.154  11.336  1.00  1.260          H  
ATOM  25072 2HG2 THR A1562      30.322  10.797  12.019  1.00  1.260          H  
ATOM  25073 3HG2 THR A1562      29.604   9.453  12.930  1.00  1.260          H  
ATOM  25074  N   PHE A1563      26.018  11.735  10.423  1.00  0.720          N  
ATOM  25075  CA  PHE A1563      24.698  11.839   9.814  1.00  0.680          C  
ATOM  25076  C   PHE A1563      23.990  10.518   9.679  1.00  0.670          C  
ATOM  25077  O   PHE A1563      22.836  10.384  10.085  1.00  0.630          O  
ATOM  25078  CB  PHE A1563      24.809  12.501   8.453  1.00  0.970          C  
ATOM  25079  CG  PHE A1563      23.574  12.477   7.682  1.00  0.970          C  
ATOM  25080  CD1 PHE A1563      22.565  13.351   7.955  1.00  0.970          C  
ATOM  25081  CD2 PHE A1563      23.414  11.567   6.658  1.00  0.970          C  
ATOM  25082  CE1 PHE A1563      21.412  13.312   7.232  1.00  0.970          C  
ATOM  25083  CE2 PHE A1563      22.270  11.530   5.948  1.00  0.970          C  
ATOM  25084  CZ  PHE A1563      21.267  12.396   6.243  1.00  0.970          C  
ATOM  25085  H   PHE A1563      26.821  12.120   9.937  1.00  0.860          H  
ATOM  25086  HA  PHE A1563      24.087  12.477  10.452  1.00  0.820          H  
ATOM  25087 1HB  PHE A1563      25.066  13.530   8.610  1.00  1.160          H  
ATOM  25088 2HB  PHE A1563      25.603  12.052   7.866  1.00  1.160          H  
ATOM  25089  HD1 PHE A1563      22.690  14.067   8.760  1.00  1.160          H  
ATOM  25090  HD2 PHE A1563      24.215  10.868   6.427  1.00  1.160          H  
ATOM  25091  HE1 PHE A1563      20.598  14.007   7.451  1.00  1.160          H  
ATOM  25092  HE2 PHE A1563      22.147  10.801   5.147  1.00  1.160          H  
ATOM  25093  HZ  PHE A1563      20.353  12.349   5.689  1.00  1.160          H  
ATOM  25094  N   LEU A1564      24.673   9.537   9.105  1.00  0.720          N  
ATOM  25095  CA  LEU A1564      24.062   8.244   8.880  1.00  0.760          C  
ATOM  25096  C   LEU A1564      23.707   7.566  10.193  1.00  0.720          C  
ATOM  25097  O   LEU A1564      22.735   6.808  10.260  1.00  0.720          O  
ATOM  25098  CB  LEU A1564      24.989   7.359   8.048  1.00  1.050          C  
ATOM  25099  CG  LEU A1564      25.228   7.816   6.573  1.00  1.050          C  
ATOM  25100  CD1 LEU A1564      26.277   6.915   5.951  1.00  1.050          C  
ATOM  25101  CD2 LEU A1564      23.914   7.774   5.761  1.00  1.050          C  
ATOM  25102  H   LEU A1564      25.621   9.706   8.807  1.00  0.860          H  
ATOM  25103  HA  LEU A1564      23.135   8.400   8.341  1.00  0.910          H  
ATOM  25104 1HB  LEU A1564      25.955   7.318   8.547  1.00  1.260          H  
ATOM  25105 2HB  LEU A1564      24.576   6.351   8.024  1.00  1.260          H  
ATOM  25106  HG  LEU A1564      25.617   8.832   6.567  1.00  1.260          H  
ATOM  25107 1HD1 LEU A1564      26.470   7.235   4.927  1.00  1.260          H  
ATOM  25108 2HD1 LEU A1564      27.202   6.973   6.526  1.00  1.260          H  
ATOM  25109 3HD1 LEU A1564      25.919   5.885   5.946  1.00  1.260          H  
ATOM  25110 1HD2 LEU A1564      24.117   8.090   4.739  1.00  1.260          H  
ATOM  25111 2HD2 LEU A1564      23.522   6.756   5.753  1.00  1.260          H  
ATOM  25112 3HD2 LEU A1564      23.173   8.437   6.184  1.00  1.260          H  
ATOM  25113  N   GLN A1565      24.511   7.781  11.235  1.00  0.720          N  
ATOM  25114  CA  GLN A1565      24.204   7.160  12.517  1.00  0.720          C  
ATOM  25115  C   GLN A1565      22.931   7.759  13.109  1.00  0.670          C  
ATOM  25116  O   GLN A1565      22.033   7.022  13.543  1.00  0.670          O  
ATOM  25117  CB  GLN A1565      25.368   7.374  13.466  1.00  1.010          C  
ATOM  25118  CG  GLN A1565      26.606   6.598  13.105  1.00  1.010          C  
ATOM  25119  CD  GLN A1565      27.788   7.047  13.905  1.00  1.010          C  
ATOM  25120  OE1 GLN A1565      27.766   8.155  14.472  1.00  1.010          O  
ATOM  25121  NE2 GLN A1565      28.830   6.219  13.960  1.00  1.010          N  
ATOM  25122  H   GLN A1565      25.336   8.376  11.141  1.00  0.860          H  
ATOM  25123  HA  GLN A1565      24.047   6.093  12.365  1.00  0.860          H  
ATOM  25124 1HB  GLN A1565      25.616   8.432  13.487  1.00  1.210          H  
ATOM  25125 2HB  GLN A1565      25.066   7.096  14.457  1.00  1.210          H  
ATOM  25126 1HG  GLN A1565      26.424   5.548  13.331  1.00  1.210          H  
ATOM  25127 2HG  GLN A1565      26.821   6.715  12.050  1.00  1.210          H  
ATOM  25128 1HE2 GLN A1565      29.650   6.473  14.472  1.00  1.210          H  
ATOM  25129 2HE2 GLN A1565      28.801   5.333  13.483  1.00  1.210          H  
ATOM  25130  N   ALA A1566      22.837   9.100  13.077  1.00  0.640          N  
ATOM  25131  CA  ALA A1566      21.672   9.793  13.599  1.00  0.600          C  
ATOM  25132  C   ALA A1566      20.440   9.385  12.794  1.00  0.580          C  
ATOM  25133  O   ALA A1566      19.345   9.218  13.340  1.00  0.580          O  
ATOM  25134  CB  ALA A1566      21.893  11.297  13.557  1.00  0.860          C  
ATOM  25135  H   ALA A1566      23.618   9.652  12.703  1.00  0.770          H  
ATOM  25136  HA  ALA A1566      21.527   9.481  14.634  1.00  0.720          H  
ATOM  25137 1HB  ALA A1566      21.029  11.816  13.962  1.00  1.030          H  
ATOM  25138 2HB  ALA A1566      22.779  11.556  14.145  1.00  1.030          H  
ATOM  25139 3HB  ALA A1566      22.051  11.607  12.522  1.00  1.030          H  
ATOM  25140  N   LEU A1567      20.633   9.202  11.484  1.00  0.580          N  
ATOM  25141  CA  LEU A1567      19.569   8.832  10.576  1.00  0.580          C  
ATOM  25142  C   LEU A1567      19.057   7.427  10.899  1.00  0.580          C  
ATOM  25143  O   LEU A1567      17.840   7.196  10.882  1.00  0.590          O  
ATOM  25144  CB  LEU A1567      20.089   8.903   9.136  1.00  0.810          C  
ATOM  25145  CG  LEU A1567      19.108   8.648   7.989  1.00  0.810          C  
ATOM  25146  CD1 LEU A1567      17.980   9.705   8.006  1.00  0.810          C  
ATOM  25147  CD2 LEU A1567      19.890   8.695   6.687  1.00  0.810          C  
ATOM  25148  H   LEU A1567      21.561   9.382  11.090  1.00  0.700          H  
ATOM  25149  HA  LEU A1567      18.756   9.534  10.713  1.00  0.700          H  
ATOM  25150 1HB  LEU A1567      20.549   9.879   8.976  1.00  0.970          H  
ATOM  25151 2HB  LEU A1567      20.867   8.159   9.041  1.00  0.970          H  
ATOM  25152  HG  LEU A1567      18.652   7.663   8.102  1.00  0.970          H  
ATOM  25153 1HD1 LEU A1567      17.308   9.503   7.176  1.00  0.970          H  
ATOM  25154 2HD1 LEU A1567      17.420   9.654   8.935  1.00  0.970          H  
ATOM  25155 3HD1 LEU A1567      18.405  10.708   7.894  1.00  0.970          H  
ATOM  25156 1HD2 LEU A1567      19.221   8.506   5.845  1.00  0.970          H  
ATOM  25157 2HD2 LEU A1567      20.335   9.665   6.580  1.00  0.970          H  
ATOM  25158 3HD2 LEU A1567      20.672   7.936   6.704  1.00  0.970          H  
ATOM  25159  N   MET A1568      19.969   6.477  11.182  1.00  0.590          N  
ATOM  25160  CA  MET A1568      19.544   5.127  11.541  1.00  0.600          C  
ATOM  25161  C   MET A1568      18.735   5.164  12.845  1.00  0.600          C  
ATOM  25162  O   MET A1568      17.753   4.424  12.984  1.00  0.590          O  
ATOM  25163  CB  MET A1568      20.733   4.179  11.676  1.00  0.840          C  
ATOM  25164  CG  MET A1568      20.331   2.698  11.887  1.00  0.840          C  
ATOM  25165  SD  MET A1568      19.435   1.956  10.515  1.00  0.840          S  
ATOM  25166  CE  MET A1568      20.745   1.475   9.392  1.00  0.840          C  
ATOM  25167  H   MET A1568      20.970   6.687  11.088  1.00  0.710          H  
ATOM  25168  HA  MET A1568      18.893   4.752  10.754  1.00  0.720          H  
ATOM  25169 1HB  MET A1568      21.367   4.261  10.794  1.00  1.000          H  
ATOM  25170 2HB  MET A1568      21.339   4.492  12.533  1.00  1.000          H  
ATOM  25171 1HG  MET A1568      21.214   2.101  12.094  1.00  1.000          H  
ATOM  25172 2HG  MET A1568      19.686   2.646  12.733  1.00  1.000          H  
ATOM  25173 1HE  MET A1568      20.319   1.004   8.508  1.00  1.000          H  
ATOM  25174 2HE  MET A1568      21.311   2.356   9.093  1.00  1.000          H  
ATOM  25175 3HE  MET A1568      21.410   0.769   9.891  1.00  1.000          H  
ATOM  25176  N   LEU A1569      19.129   6.016  13.809  1.00  0.620          N  
ATOM  25177  CA  LEU A1569      18.331   6.116  15.029  1.00  0.650          C  
ATOM  25178  C   LEU A1569      16.931   6.606  14.733  1.00  0.600          C  
ATOM  25179  O   LEU A1569      15.968   6.089  15.304  1.00  0.600          O  
ATOM  25180  CB  LEU A1569      18.945   7.076  16.060  1.00  0.900          C  
ATOM  25181  CG  LEU A1569      20.191   6.633  16.810  1.00  0.900          C  
ATOM  25182  CD1 LEU A1569      20.740   7.801  17.598  1.00  0.900          C  
ATOM  25183  CD2 LEU A1569      19.819   5.543  17.766  1.00  0.900          C  
ATOM  25184  H   LEU A1569      20.000   6.552  13.692  1.00  0.740          H  
ATOM  25185  HA  LEU A1569      18.242   5.125  15.457  1.00  0.780          H  
ATOM  25186 1HB  LEU A1569      19.204   7.996  15.541  1.00  1.080          H  
ATOM  25187 2HB  LEU A1569      18.184   7.317  16.798  1.00  1.080          H  
ATOM  25188  HG  LEU A1569      20.968   6.294  16.114  1.00  1.080          H  
ATOM  25189 1HD1 LEU A1569      21.624   7.493  18.154  1.00  1.080          H  
ATOM  25190 2HD1 LEU A1569      21.014   8.603  16.917  1.00  1.080          H  
ATOM  25191 3HD1 LEU A1569      19.993   8.153  18.290  1.00  1.080          H  
ATOM  25192 1HD2 LEU A1569      20.680   5.289  18.308  1.00  1.080          H  
ATOM  25193 2HD2 LEU A1569      19.060   5.901  18.455  1.00  1.080          H  
ATOM  25194 3HD2 LEU A1569      19.446   4.670  17.251  1.00  1.080          H  
ATOM  25195  N   LEU A1570      16.801   7.585  13.840  1.00  0.580          N  
ATOM  25196  CA  LEU A1570      15.487   8.099  13.496  1.00  0.550          C  
ATOM  25197  C   LEU A1570      14.649   7.041  12.817  1.00  0.530          C  
ATOM  25198  O   LEU A1570      13.442   6.959  13.050  1.00  0.550          O  
ATOM  25199  CB  LEU A1570      15.613   9.293  12.589  1.00  0.780          C  
ATOM  25200  CG  LEU A1570      16.219  10.505  13.186  1.00  0.780          C  
ATOM  25201  CD1 LEU A1570      16.333  11.456  12.117  1.00  0.780          C  
ATOM  25202  CD2 LEU A1570      15.409  11.077  14.388  1.00  0.780          C  
ATOM  25203  H   LEU A1570      17.649   8.018  13.455  1.00  0.700          H  
ATOM  25204  HA  LEU A1570      14.978   8.379  14.406  1.00  0.660          H  
ATOM  25205 1HB  LEU A1570      16.245   9.005  11.755  1.00  0.940          H  
ATOM  25206 2HB  LEU A1570      14.671   9.555  12.192  1.00  0.940          H  
ATOM  25207  HG  LEU A1570      17.210  10.277  13.530  1.00  0.940          H  
ATOM  25208 1HD1 LEU A1570      16.796  12.286  12.546  1.00  0.940          H  
ATOM  25209 2HD1 LEU A1570      16.936  11.056  11.307  1.00  0.940          H  
ATOM  25210 3HD1 LEU A1570      15.357  11.717  11.732  1.00  0.940          H  
ATOM  25211 1HD2 LEU A1570      15.900  11.960  14.752  1.00  0.940          H  
ATOM  25212 2HD2 LEU A1570      14.432  11.337  14.088  1.00  0.940          H  
ATOM  25213 3HD2 LEU A1570      15.354  10.359  15.195  1.00  0.940          H  
ATOM  25214  N   PHE A1571      15.271   6.223  11.971  1.00  0.510          N  
ATOM  25215  CA  PHE A1571      14.549   5.140  11.323  1.00  0.520          C  
ATOM  25216  C   PHE A1571      13.915   4.265  12.392  1.00  0.540          C  
ATOM  25217  O   PHE A1571      12.700   4.022  12.378  1.00  0.530          O  
ATOM  25218  CB  PHE A1571      15.505   4.304  10.466  1.00  0.720          C  
ATOM  25219  CG  PHE A1571      14.907   3.073   9.874  1.00  0.720          C  
ATOM  25220  CD1 PHE A1571      14.155   3.130   8.714  1.00  0.720          C  
ATOM  25221  CD2 PHE A1571      15.096   1.836  10.490  1.00  0.720          C  
ATOM  25222  CE1 PHE A1571      13.614   1.987   8.179  1.00  0.720          C  
ATOM  25223  CE2 PHE A1571      14.552   0.711   9.958  1.00  0.720          C  
ATOM  25224  CZ  PHE A1571      13.815   0.788   8.797  1.00  0.720          C  
ATOM  25225  H   PHE A1571      16.260   6.393  11.751  1.00  0.610          H  
ATOM  25226  HA  PHE A1571      13.765   5.553  10.694  1.00  0.620          H  
ATOM  25227 1HB  PHE A1571      15.890   4.924   9.660  1.00  0.870          H  
ATOM  25228 2HB  PHE A1571      16.354   4.004  11.057  1.00  0.870          H  
ATOM  25229  HD1 PHE A1571      13.998   4.091   8.223  1.00  0.870          H  
ATOM  25230  HD2 PHE A1571      15.684   1.765  11.409  1.00  0.870          H  
ATOM  25231  HE1 PHE A1571      13.028   2.036   7.262  1.00  0.870          H  
ATOM  25232  HE2 PHE A1571      14.707  -0.250  10.454  1.00  0.870          H  
ATOM  25233  HZ  PHE A1571      13.397  -0.100   8.370  1.00  0.870          H  
ATOM  25234  N   ARG A1572      14.743   3.821  13.346  1.00  0.580          N  
ATOM  25235  CA  ARG A1572      14.262   2.975  14.423  1.00  0.630          C  
ATOM  25236  C   ARG A1572      13.194   3.684  15.246  1.00  0.610          C  
ATOM  25237  O   ARG A1572      12.187   3.095  15.634  1.00  0.670          O  
ATOM  25238  CB  ARG A1572      15.395   2.616  15.365  1.00  0.860          C  
ATOM  25239  CG  ARG A1572      16.451   1.678  14.861  1.00  0.860          C  
ATOM  25240  CD  ARG A1572      17.336   1.357  15.991  1.00  0.860          C  
ATOM  25241  NE  ARG A1572      18.527   0.633  15.619  1.00  0.860          N  
ATOM  25242  CZ  ARG A1572      19.706   1.199  15.322  1.00  0.860          C  
ATOM  25243  NH1 ARG A1572      19.809   2.507  15.300  1.00  0.860          N  
ATOM  25244  NH2 ARG A1572      20.753   0.443  15.077  1.00  0.860          N  
ATOM  25245  H   ARG A1572      15.735   4.082  13.299  1.00  0.700          H  
ATOM  25246  HA  ARG A1572      13.838   2.067  13.991  1.00  0.760          H  
ATOM  25247 1HB  ARG A1572      15.916   3.530  15.632  1.00  1.030          H  
ATOM  25248 2HB  ARG A1572      14.997   2.208  16.286  1.00  1.030          H  
ATOM  25249 1HG  ARG A1572      15.990   0.752  14.502  1.00  1.030          H  
ATOM  25250 2HG  ARG A1572      17.029   2.141  14.061  1.00  1.030          H  
ATOM  25251 1HD  ARG A1572      17.622   2.267  16.511  1.00  1.030          H  
ATOM  25252 2HD  ARG A1572      16.773   0.729  16.685  1.00  1.030          H  
ATOM  25253  HE  ARG A1572      18.489  -0.376  15.673  1.00  1.030          H  
ATOM  25254 1HH1 ARG A1572      18.995   3.060  15.487  1.00  1.030          H  
ATOM  25255 2HH1 ARG A1572      20.692   2.952  15.076  1.00  1.030          H  
ATOM  25256 1HH2 ARG A1572      20.673  -0.558  15.119  1.00  1.030          H  
ATOM  25257 2HH2 ARG A1572      21.662   0.883  14.922  1.00  1.030          H  
ATOM  25258  N   SER A1573      13.404   4.961  15.529  1.00  0.590          N  
ATOM  25259  CA  SER A1573      12.460   5.696  16.339  1.00  0.620          C  
ATOM  25260  C   SER A1573      11.085   5.742  15.669  1.00  0.620          C  
ATOM  25261  O   SER A1573      10.059   5.399  16.265  1.00  0.640          O  
ATOM  25262  CB  SER A1573      13.003   7.096  16.564  1.00  0.860          C  
ATOM  25263  OG  SER A1573      12.146   7.878  17.324  1.00  0.860          O  
ATOM  25264  H   SER A1573      14.260   5.418  15.216  1.00  0.710          H  
ATOM  25265  HA  SER A1573      12.374   5.186  17.294  1.00  0.740          H  
ATOM  25266 1HB  SER A1573      13.969   7.027  17.063  1.00  1.030          H  
ATOM  25267 2HB  SER A1573      13.175   7.562  15.615  1.00  1.030          H  
ATOM  25268  HG  SER A1573      12.522   8.757  17.310  1.00  1.030          H  
ATOM  25269  N   ALA A1574      11.065   6.081  14.383  1.00  0.620          N  
ATOM  25270  CA  ALA A1574       9.833   6.232  13.623  1.00  0.660          C  
ATOM  25271  C   ALA A1574       8.991   4.969  13.594  1.00  0.620          C  
ATOM  25272  O   ALA A1574       7.760   5.045  13.616  1.00  0.670          O  
ATOM  25273  CB  ALA A1574      10.158   6.636  12.213  1.00  0.910          C  
ATOM  25274  H   ALA A1574      11.952   6.306  13.925  1.00  0.740          H  
ATOM  25275  HA  ALA A1574       9.245   7.019  14.091  1.00  0.790          H  
ATOM  25276 1HB  ALA A1574       9.239   6.783  11.665  1.00  1.090          H  
ATOM  25277 2HB  ALA A1574      10.723   7.550  12.235  1.00  1.090          H  
ATOM  25278 3HB  ALA A1574      10.753   5.850  11.740  1.00  1.090          H  
ATOM  25279  N   THR A1575       9.640   3.807  13.574  1.00  0.560          N  
ATOM  25280  CA  THR A1575       8.937   2.537  13.515  1.00  0.550          C  
ATOM  25281  C   THR A1575       8.622   1.956  14.908  1.00  0.510          C  
ATOM  25282  O   THR A1575       8.030   0.877  15.009  1.00  0.600          O  
ATOM  25283  CB  THR A1575       9.747   1.504  12.711  1.00  0.770          C  
ATOM  25284  OG1 THR A1575      10.982   1.270  13.368  1.00  0.770          O  
ATOM  25285  CG2 THR A1575      10.034   2.031  11.274  1.00  0.770          C  
ATOM  25286  H   THR A1575      10.668   3.794  13.526  1.00  0.670          H  
ATOM  25287  HA  THR A1575       7.990   2.698  13.002  1.00  0.660          H  
ATOM  25288  HB  THR A1575       9.194   0.584  12.679  1.00  0.930          H  
ATOM  25289  HG1 THR A1575      11.396   0.423  13.063  1.00  0.930          H  
ATOM  25290 1HG2 THR A1575      10.618   1.292  10.725  1.00  0.930          H  
ATOM  25291 2HG2 THR A1575       9.095   2.212  10.758  1.00  0.930          H  
ATOM  25292 3HG2 THR A1575      10.599   2.959  11.330  1.00  0.930          H  
ATOM  25293  N   GLY A1576       8.995   2.663  15.989  1.00  0.500          N  
ATOM  25294  CA  GLY A1576       8.760   2.182  17.352  1.00  0.540          C  
ATOM  25295  C   GLY A1576       9.827   1.216  17.893  1.00  0.550          C  
ATOM  25296  O   GLY A1576       9.575   0.442  18.820  1.00  1.000          O  
ATOM  25297  H   GLY A1576       9.437   3.579  15.864  1.00  0.600          H  
ATOM  25298 1HA  GLY A1576       8.696   3.046  18.014  1.00  0.650          H  
ATOM  25299 2HA  GLY A1576       7.786   1.695  17.390  1.00  0.650          H  
ATOM  25300  N   GLU A1577      11.015   1.212  17.308  1.00  0.440          N  
ATOM  25301  CA  GLU A1577      12.063   0.315  17.757  1.00  0.440          C  
ATOM  25302  C   GLU A1577      12.905   0.976  18.843  1.00  0.680          C  
ATOM  25303  O   GLU A1577      14.023   1.434  18.592  1.00  1.600          O  
ATOM  25304  CB  GLU A1577      12.910  -0.131  16.574  1.00  0.620          C  
ATOM  25305  CG  GLU A1577      12.133  -0.926  15.529  1.00  0.620          C  
ATOM  25306  CD  GLU A1577      12.955  -1.217  14.336  1.00  0.620          C  
ATOM  25307  OE1 GLU A1577      14.089  -1.537  14.531  1.00  0.620          O  
ATOM  25308  OE2 GLU A1577      12.490  -1.023  13.230  1.00  0.620          O  
ATOM  25309  H   GLU A1577      11.246   1.868  16.564  1.00  0.530          H  
ATOM  25310  HA  GLU A1577      11.597  -0.572  18.185  1.00  0.530          H  
ATOM  25311 1HB  GLU A1577      13.306   0.721  16.078  1.00  0.740          H  
ATOM  25312 2HB  GLU A1577      13.748  -0.734  16.925  1.00  0.740          H  
ATOM  25313 1HG  GLU A1577      11.810  -1.874  15.971  1.00  0.740          H  
ATOM  25314 2HG  GLU A1577      11.242  -0.379  15.245  1.00  0.740          H  
ATOM  25315  N   ALA A1578      12.344   0.983  20.051  1.00  0.740          N  
ATOM  25316  CA  ALA A1578      12.905   1.618  21.263  1.00  0.780          C  
ATOM  25317  C   ALA A1578      13.061   3.156  21.151  1.00  0.740          C  
ATOM  25318  O   ALA A1578      14.096   3.717  21.545  1.00  0.800          O  
ATOM  25319  CB  ALA A1578      14.257   0.992  21.578  1.00  1.080          C  
ATOM  25320  H   ALA A1578      11.407   0.557  20.064  1.00  0.890          H  
ATOM  25321  HA  ALA A1578      12.235   1.401  22.088  1.00  0.940          H  
ATOM  25322 1HB  ALA A1578      14.633   1.412  22.490  1.00  1.290          H  
ATOM  25323 2HB  ALA A1578      14.145  -0.080  21.703  1.00  1.290          H  
ATOM  25324 3HB  ALA A1578      14.969   1.184  20.785  1.00  1.290          H  
ATOM  25325  N   TRP A1579      12.025   3.830  20.615  1.00  0.690          N  
ATOM  25326  CA  TRP A1579      12.035   5.287  20.438  1.00  0.680          C  
ATOM  25327  C   TRP A1579      12.050   6.021  21.787  1.00  0.690          C  
ATOM  25328  O   TRP A1579      12.603   7.119  21.896  1.00  0.740          O  
ATOM  25329  CB  TRP A1579      10.815   5.801  19.650  1.00  0.960          C  
ATOM  25330  CG  TRP A1579       9.525   5.944  20.402  1.00  0.960          C  
ATOM  25331  CD1 TRP A1579       8.515   5.056  20.569  1.00  0.960          C  
ATOM  25332  CD2 TRP A1579       9.101   7.155  21.066  1.00  0.960          C  
ATOM  25333  NE1 TRP A1579       7.520   5.610  21.318  1.00  0.960          N  
ATOM  25334  CE2 TRP A1579       7.867   6.898  21.630  1.00  0.960          C  
ATOM  25335  CE3 TRP A1579       9.675   8.425  21.214  1.00  0.960          C  
ATOM  25336  CZ2 TRP A1579       7.197   7.851  22.348  1.00  0.960          C  
ATOM  25337  CZ3 TRP A1579       8.996   9.377  21.914  1.00  0.960          C  
ATOM  25338  CH2 TRP A1579       7.794   9.104  22.477  1.00  0.960          C  
ATOM  25339  H   TRP A1579      11.192   3.290  20.378  1.00  0.830          H  
ATOM  25340  HA  TRP A1579      12.926   5.553  19.878  1.00  0.820          H  
ATOM  25341 1HB  TRP A1579      11.054   6.758  19.227  1.00  1.150          H  
ATOM  25342 2HB  TRP A1579      10.619   5.121  18.829  1.00  1.150          H  
ATOM  25343  HD1 TRP A1579       8.494   4.047  20.177  1.00  1.150          H  
ATOM  25344  HE1 TRP A1579       6.660   5.106  21.576  1.00  1.150          H  
ATOM  25345  HE3 TRP A1579      10.645   8.647  20.771  1.00  1.150          H  
ATOM  25346  HZ2 TRP A1579       6.242   7.663  22.796  1.00  1.150          H  
ATOM  25347  HZ3 TRP A1579       9.444  10.353  22.007  1.00  1.150          H  
ATOM  25348  HH2 TRP A1579       7.284   9.889  23.035  1.00  1.150          H  
ATOM  25349  N   HIS A1580      11.461   5.414  22.818  1.00  0.670          N  
ATOM  25350  CA  HIS A1580      11.398   6.012  24.139  1.00  0.710          C  
ATOM  25351  C   HIS A1580      12.769   5.917  24.775  1.00  0.690          C  
ATOM  25352  O   HIS A1580      13.288   6.879  25.334  1.00  0.730          O  
ATOM  25353  CB  HIS A1580      10.331   5.342  25.006  1.00  0.980          C  
ATOM  25354  CG  HIS A1580      10.159   5.972  26.370  1.00  0.980          C  
ATOM  25355  ND1 HIS A1580      10.841   5.534  27.494  1.00  0.980          N  
ATOM  25356  CD2 HIS A1580       9.396   7.010  26.778  1.00  0.980          C  
ATOM  25357  CE1 HIS A1580      10.494   6.278  28.531  1.00  0.980          C  
ATOM  25358  NE2 HIS A1580       9.623   7.176  28.123  1.00  0.980          N  
ATOM  25359  H   HIS A1580      11.016   4.501  22.698  1.00  0.800          H  
ATOM  25360  HA  HIS A1580      11.131   7.065  24.050  1.00  0.850          H  
ATOM  25361 1HB  HIS A1580       9.376   5.375  24.478  1.00  1.170          H  
ATOM  25362 2HB  HIS A1580      10.582   4.292  25.144  1.00  1.170          H  
ATOM  25363  HD2 HIS A1580       8.729   7.605  26.156  1.00  1.170          H  
ATOM  25364  HE1 HIS A1580      10.861   6.165  29.551  1.00  1.170          H  
ATOM  25365  HE2 HIS A1580       9.189   7.877  28.708  1.00  1.170          H  
ATOM  25366  N   GLU A1581      13.400   4.751  24.654  1.00  0.670          N  
ATOM  25367  CA  GLU A1581      14.703   4.555  25.275  1.00  0.670          C  
ATOM  25368  C   GLU A1581      15.713   5.577  24.746  1.00  0.650          C  
ATOM  25369  O   GLU A1581      16.526   6.101  25.529  1.00  0.700          O  
ATOM  25370  CB  GLU A1581      15.213   3.145  24.999  1.00  0.940          C  
ATOM  25371  CG  GLU A1581      14.434   2.036  25.684  1.00  0.940          C  
ATOM  25372  CD  GLU A1581      14.952   0.663  25.344  1.00  0.940          C  
ATOM  25373  OE1 GLU A1581      15.817   0.571  24.506  1.00  0.940          O  
ATOM  25374  OE2 GLU A1581      14.480  -0.288  25.914  1.00  0.940          O  
ATOM  25375  H   GLU A1581      12.931   3.991  24.181  1.00  0.800          H  
ATOM  25376  HA  GLU A1581      14.600   4.693  26.350  1.00  0.800          H  
ATOM  25377 1HB  GLU A1581      15.224   2.981  23.934  1.00  1.130          H  
ATOM  25378 2HB  GLU A1581      16.220   3.062  25.347  1.00  1.130          H  
ATOM  25379 1HG  GLU A1581      14.488   2.181  26.760  1.00  1.130          H  
ATOM  25380 2HG  GLU A1581      13.386   2.110  25.385  1.00  1.130          H  
ATOM  25381  N   ILE A1582      15.650   5.895  23.439  1.00  0.600          N  
ATOM  25382  CA  ILE A1582      16.550   6.918  22.914  1.00  0.620          C  
ATOM  25383  C   ILE A1582      16.111   8.320  23.383  1.00  0.630          C  
ATOM  25384  O   ILE A1582      16.959   9.131  23.757  1.00  0.640          O  
ATOM  25385  CB  ILE A1582      16.700   6.824  21.356  1.00  0.860          C  
ATOM  25386  CG1 ILE A1582      17.838   7.726  20.823  1.00  0.860          C  
ATOM  25387  CG2 ILE A1582      15.435   7.125  20.632  1.00  0.860          C  
ATOM  25388  CD1 ILE A1582      19.205   7.339  21.264  1.00  0.860          C  
ATOM  25389  H   ILE A1582      15.003   5.381  22.831  1.00  0.720          H  
ATOM  25390  HA  ILE A1582      17.525   6.728  23.347  1.00  0.740          H  
ATOM  25391  HB  ILE A1582      16.976   5.797  21.115  1.00  1.030          H  
ATOM  25392 1HG1 ILE A1582      17.812   7.694  19.736  1.00  1.030          H  
ATOM  25393 2HG1 ILE A1582      17.662   8.751  21.140  1.00  1.030          H  
ATOM  25394 1HG2 ILE A1582      15.582   6.991  19.561  1.00  1.030          H  
ATOM  25395 2HG2 ILE A1582      14.709   6.439  20.977  1.00  1.030          H  
ATOM  25396 3HG2 ILE A1582      15.102   8.134  20.816  1.00  1.030          H  
ATOM  25397 1HD1 ILE A1582      19.919   8.009  20.825  1.00  1.030          H  
ATOM  25398 2HD1 ILE A1582      19.285   7.398  22.334  1.00  1.030          H  
ATOM  25399 3HD1 ILE A1582      19.429   6.321  20.942  1.00  1.030          H  
ATOM  25400  N   MET A1583      14.802   8.609  23.418  1.00  0.650          N  
ATOM  25401  CA  MET A1583      14.362   9.913  23.891  1.00  0.660          C  
ATOM  25402  C   MET A1583      14.779  10.184  25.322  1.00  0.700          C  
ATOM  25403  O   MET A1583      15.191  11.294  25.650  1.00  0.740          O  
ATOM  25404  CB  MET A1583      12.848  10.051  23.799  1.00  0.920          C  
ATOM  25405  CG  MET A1583      12.299  11.409  24.316  1.00  0.920          C  
ATOM  25406  SD  MET A1583      10.506  11.502  24.314  1.00  0.920          S  
ATOM  25407  CE  MET A1583      10.070  10.484  25.707  1.00  0.920          C  
ATOM  25408  H   MET A1583      14.096   7.950  23.069  1.00  0.780          H  
ATOM  25409  HA  MET A1583      14.830  10.668  23.282  1.00  0.790          H  
ATOM  25410 1HB  MET A1583      12.541   9.919  22.762  1.00  1.100          H  
ATOM  25411 2HB  MET A1583      12.393   9.248  24.364  1.00  1.100          H  
ATOM  25412 1HG  MET A1583      12.635  11.590  25.332  1.00  1.100          H  
ATOM  25413 2HG  MET A1583      12.681  12.210  23.699  1.00  1.100          H  
ATOM  25414 1HE  MET A1583       8.983  10.458  25.811  1.00  1.100          H  
ATOM  25415 2HE  MET A1583      10.437   9.474  25.550  1.00  1.100          H  
ATOM  25416 3HE  MET A1583      10.514  10.896  26.614  1.00  1.100          H  
ATOM  25417  N   LEU A1584      14.626   9.197  26.198  1.00  0.720          N  
ATOM  25418  CA  LEU A1584      14.940   9.408  27.595  1.00  0.770          C  
ATOM  25419  C   LEU A1584      16.445   9.519  27.846  1.00  0.760          C  
ATOM  25420  O   LEU A1584      16.887  10.436  28.545  1.00  0.820          O  
ATOM  25421  CB  LEU A1584      14.326   8.295  28.457  1.00  1.060          C  
ATOM  25422  CG  LEU A1584      14.518   8.410  30.018  1.00  1.060          C  
ATOM  25423  CD1 LEU A1584      13.896   9.731  30.538  1.00  1.060          C  
ATOM  25424  CD2 LEU A1584      13.845   7.209  30.688  1.00  1.060          C  
ATOM  25425  H   LEU A1584      14.252   8.301  25.882  1.00  0.860          H  
ATOM  25426  HA  LEU A1584      14.476  10.345  27.878  1.00  0.920          H  
ATOM  25427 1HB  LEU A1584      13.255   8.257  28.249  1.00  1.270          H  
ATOM  25428 2HB  LEU A1584      14.756   7.343  28.136  1.00  1.270          H  
ATOM  25429  HG  LEU A1584      15.581   8.412  30.265  1.00  1.270          H  
ATOM  25430 1HD1 LEU A1584      14.028   9.786  31.616  1.00  1.270          H  
ATOM  25431 2HD1 LEU A1584      14.385  10.587  30.084  1.00  1.270          H  
ATOM  25432 3HD1 LEU A1584      12.831   9.753  30.306  1.00  1.270          H  
ATOM  25433 1HD2 LEU A1584      13.972   7.267  31.775  1.00  1.270          H  
ATOM  25434 2HD2 LEU A1584      12.786   7.208  30.455  1.00  1.270          H  
ATOM  25435 3HD2 LEU A1584      14.292   6.281  30.328  1.00  1.270          H  
ATOM  25436  N   SER A1585      17.282   8.652  27.252  1.00  0.730          N  
ATOM  25437  CA  SER A1585      18.718   8.781  27.533  1.00  0.740          C  
ATOM  25438  C   SER A1585      19.262  10.129  27.020  1.00  0.790          C  
ATOM  25439  O   SER A1585      20.202  10.694  27.591  1.00  1.010          O  
ATOM  25440  CB  SER A1585      19.484   7.632  26.925  1.00  1.030          C  
ATOM  25441  OG  SER A1585      19.514   7.718  25.539  1.00  1.030          O  
ATOM  25442  H   SER A1585      16.937   7.891  26.660  1.00  0.880          H  
ATOM  25443  HA  SER A1585      18.857   8.740  28.611  1.00  0.890          H  
ATOM  25444 1HB  SER A1585      20.495   7.613  27.314  1.00  1.240          H  
ATOM  25445 2HB  SER A1585      19.007   6.696  27.215  1.00  1.240          H  
ATOM  25446  HG  SER A1585      19.744   6.823  25.230  1.00  1.240          H  
ATOM  25447  N   CYS A1586      18.593  10.703  26.003  1.00  0.760          N  
ATOM  25448  CA  CYS A1586      18.932  12.005  25.429  1.00  0.910          C  
ATOM  25449  C   CYS A1586      18.326  13.187  26.201  1.00  0.990          C  
ATOM  25450  O   CYS A1586      18.555  14.340  25.828  1.00  1.190          O  
ATOM  25451  CB  CYS A1586      18.399  12.117  23.999  1.00  1.210          C  
ATOM  25452  SG  CYS A1586      19.108  11.014  22.833  1.00  1.210          S  
ATOM  25453  H   CYS A1586      17.872  10.149  25.525  1.00  0.910          H  
ATOM  25454  HA  CYS A1586      20.013  12.107  25.421  1.00  1.090          H  
ATOM  25455 1HB  CYS A1586      17.320  11.944  24.008  1.00  1.460          H  
ATOM  25456 2HB  CYS A1586      18.555  13.111  23.640  1.00  1.460          H  
ATOM  25457  HG  CYS A1586      18.411   9.920  23.255  1.00  1.460          H  
ATOM  25458  N   LEU A1587      17.510  12.903  27.215  1.00  1.030          N  
ATOM  25459  CA  LEU A1587      16.776  13.890  28.006  1.00  1.230          C  
ATOM  25460  C   LEU A1587      17.329  13.994  29.427  1.00  1.410          C  
ATOM  25461  O   LEU A1587      17.567  15.086  29.943  1.00  1.940          O  
ATOM  25462  CB  LEU A1587      15.297  13.432  28.028  1.00  1.640          C  
ATOM  25463  CG  LEU A1587      14.172  14.309  28.621  1.00  1.640          C  
ATOM  25464  CD1 LEU A1587      12.859  13.911  27.886  1.00  1.640          C  
ATOM  25465  CD2 LEU A1587      14.004  14.063  30.140  1.00  1.640          C  
ATOM  25466  H   LEU A1587      17.373  11.926  27.460  1.00  1.240          H  
ATOM  25467  HA  LEU A1587      16.853  14.857  27.522  1.00  1.480          H  
ATOM  25468 1HB  LEU A1587      15.014  13.232  27.016  1.00  1.970          H  
ATOM  25469 2HB  LEU A1587      15.262  12.492  28.559  1.00  1.970          H  
ATOM  25470  HG  LEU A1587      14.384  15.368  28.432  1.00  1.970          H  
ATOM  25471 1HD1 LEU A1587      12.035  14.512  28.266  1.00  1.970          H  
ATOM  25472 2HD1 LEU A1587      12.971  14.082  26.813  1.00  1.970          H  
ATOM  25473 3HD1 LEU A1587      12.648  12.854  28.060  1.00  1.970          H  
ATOM  25474 1HD2 LEU A1587      13.183  14.675  30.517  1.00  1.970          H  
ATOM  25475 2HD2 LEU A1587      13.782  13.012  30.319  1.00  1.970          H  
ATOM  25476 3HD2 LEU A1587      14.909  14.329  30.673  1.00  1.970          H  
ATOM  25477  N   SER A1588      17.550  12.840  30.051  1.00  1.790          N  
ATOM  25478  CA  SER A1588      17.990  12.734  31.444  1.00  2.260          C  
ATOM  25479  C   SER A1588      19.508  12.608  31.666  1.00  1.910          C  
ATOM  25480  O   SER A1588      19.946  12.374  32.793  1.00  2.390          O  
ATOM  25481  CB  SER A1588      17.277  11.567  32.104  1.00  2.980          C  
ATOM  25482  OG  SER A1588      15.894  11.786  32.180  1.00  2.980          O  
ATOM  25483  H   SER A1588      17.326  11.977  29.555  1.00  2.150          H  
ATOM  25484  HA  SER A1588      17.666  13.641  31.954  1.00  2.710          H  
ATOM  25485 1HB  SER A1588      17.464  10.664  31.521  1.00  3.570          H  
ATOM  25486 2HB  SER A1588      17.677  11.408  33.101  1.00  3.570          H  
ATOM  25487  HG  SER A1588      15.531  11.010  32.612  1.00  3.570          H  
ATOM  25488  N   ASN A1589      20.303  12.687  30.595  1.00  1.840          N  
ATOM  25489  CA  ASN A1589      21.779  12.547  30.646  1.00  1.960          C  
ATOM  25490  C   ASN A1589      22.224  11.199  31.237  1.00  1.550          C  
ATOM  25491  O   ASN A1589      23.292  11.088  31.830  1.00  1.540          O  
ATOM  25492  CB  ASN A1589      22.398  13.636  31.528  1.00  2.700          C  
ATOM  25493  CG  ASN A1589      22.153  15.057  31.108  1.00  2.700          C  
ATOM  25494  OD1 ASN A1589      22.522  15.555  30.022  1.00  2.700          O  
ATOM  25495  ND2 ASN A1589      21.502  15.765  31.994  1.00  2.700          N  
ATOM  25496  H   ASN A1589      19.849  12.883  29.711  1.00  2.210          H  
ATOM  25497  HA  ASN A1589      22.178  12.616  29.633  1.00  2.350          H  
ATOM  25498 1HB  ASN A1589      22.097  13.526  32.570  1.00  3.240          H  
ATOM  25499 2HB  ASN A1589      23.479  13.493  31.516  1.00  3.240          H  
ATOM  25500 1HD2 ASN A1589      21.279  16.724  31.812  1.00  3.240          H  
ATOM  25501 2HD2 ASN A1589      21.227  15.348  32.862  1.00  3.240          H  
ATOM  25502  N   GLN A1590      21.483  10.128  31.005  1.00  1.990          N  
ATOM  25503  CA  GLN A1590      21.858   8.874  31.664  1.00  2.140          C  
ATOM  25504  C   GLN A1590      22.858   8.049  30.898  1.00  2.000          C  
ATOM  25505  O   GLN A1590      23.229   6.953  31.307  1.00  2.690          O  
ATOM  25506  CB  GLN A1590      20.619   8.056  31.975  1.00  2.940          C  
ATOM  25507  CG  GLN A1590      19.692   8.782  32.926  1.00  2.940          C  
ATOM  25508  CD  GLN A1590      20.335   9.064  34.301  1.00  2.940          C  
ATOM  25509  OE1 GLN A1590      20.752   8.137  35.006  1.00  2.940          O  
ATOM  25510  NE2 GLN A1590      20.432  10.339  34.670  1.00  2.940          N  
ATOM  25511  H   GLN A1590      20.652  10.189  30.430  1.00  2.390          H  
ATOM  25512  HA  GLN A1590      22.326   9.133  32.610  1.00  2.570          H  
ATOM  25513 1HB  GLN A1590      20.085   7.829  31.052  1.00  3.520          H  
ATOM  25514 2HB  GLN A1590      20.913   7.111  32.432  1.00  3.520          H  
ATOM  25515 1HG  GLN A1590      19.454   9.731  32.487  1.00  3.520          H  
ATOM  25516 2HG  GLN A1590      18.788   8.195  33.070  1.00  3.520          H  
ATOM  25517 1HE2 GLN A1590      20.850  10.584  35.545  1.00  3.520          H  
ATOM  25518 2HE2 GLN A1590      20.107  11.085  34.049  1.00  3.520          H  
ATOM  25519  N   ALA A1591      23.262   8.570  29.765  1.00  1.750          N  
ATOM  25520  CA  ALA A1591      24.240   7.955  28.908  1.00  2.220          C  
ATOM  25521  C   ALA A1591      25.610   8.597  29.107  1.00  2.080          C  
ATOM  25522  O   ALA A1591      26.535   8.277  28.368  1.00  2.430          O  
ATOM  25523  CB  ALA A1591      23.793   8.073  27.469  1.00  2.920          C  
ATOM  25524  H   ALA A1591      22.890   9.473  29.522  1.00  2.100          H  
ATOM  25525  HA  ALA A1591      24.329   6.906  29.179  1.00  2.660          H  
ATOM  25526 1HB  ALA A1591      24.529   7.605  26.806  1.00  3.500          H  
ATOM  25527 2HB  ALA A1591      22.831   7.590  27.342  1.00  3.500          H  
ATOM  25528 3HB  ALA A1591      23.703   9.110  27.245  1.00  3.500          H  
ATOM  25529  N   CYS A1592      25.743   9.556  30.032  1.00  2.130          N  
ATOM  25530  CA  CYS A1592      27.018  10.247  30.164  1.00  2.220          C  
ATOM  25531  C   CYS A1592      27.583  10.253  31.578  1.00  2.680          C  
ATOM  25532  O   CYS A1592      26.841  10.234  32.563  1.00  2.960          O  
ATOM  25533  CB  CYS A1592      26.864  11.673  29.665  1.00  3.070          C  
ATOM  25534  SG  CYS A1592      26.411  11.751  27.931  1.00  3.070          S  
ATOM  25535  H   CYS A1592      24.972   9.823  30.647  1.00  2.560          H  
ATOM  25536  HA  CYS A1592      27.744   9.743  29.522  1.00  2.660          H  
ATOM  25537 1HB  CYS A1592      26.087  12.186  30.250  1.00  3.690          H  
ATOM  25538 2HB  CYS A1592      27.797  12.212  29.801  1.00  3.690          H  
ATOM  25539  N   ASP A1593      28.915  10.298  31.675  1.00  3.180          N  
ATOM  25540  CA  ASP A1593      29.627  10.418  32.936  1.00  3.850          C  
ATOM  25541  C   ASP A1593      30.620  11.602  33.063  1.00  3.800          C  
ATOM  25542  O   ASP A1593      30.652  12.287  34.085  1.00  4.240          O  
ATOM  25543  CB  ASP A1593      30.338   9.097  33.150  1.00  5.120          C  
ATOM  25544  CG  ASP A1593      31.206   8.744  31.930  1.00  5.120          C  
ATOM  25545  OD1 ASP A1593      31.165   9.491  30.930  1.00  5.120          O  
ATOM  25546  OD2 ASP A1593      31.906   7.771  31.988  1.00  5.120          O  
ATOM  25547  H   ASP A1593      29.486  10.245  30.830  1.00  3.820          H  
ATOM  25548  HA  ASP A1593      28.879  10.534  33.723  1.00  4.620          H  
ATOM  25549 1HB  ASP A1593      30.977   9.170  34.031  1.00  6.150          H  
ATOM  25550 2HB  ASP A1593      29.610   8.303  33.324  1.00  6.150          H  
ATOM  25551  N   GLU A1594      31.443  11.800  32.036  1.00  3.630          N  
ATOM  25552  CA  GLU A1594      32.558  12.760  32.011  1.00  3.820          C  
ATOM  25553  C   GLU A1594      32.252  14.250  32.203  1.00  3.870          C  
ATOM  25554  O   GLU A1594      33.014  14.960  32.863  1.00  3.980          O  
ATOM  25555  CB  GLU A1594      33.315  12.610  30.683  1.00  5.270          C  
ATOM  25556  CG  GLU A1594      34.554  13.516  30.523  1.00  5.270          C  
ATOM  25557  CD  GLU A1594      35.299  13.272  29.234  1.00  5.270          C  
ATOM  25558  OE1 GLU A1594      34.887  12.422  28.483  1.00  5.270          O  
ATOM  25559  OE2 GLU A1594      36.278  13.939  29.000  1.00  5.270          O  
ATOM  25560  H   GLU A1594      31.326  11.164  31.254  1.00  4.360          H  
ATOM  25561  HA  GLU A1594      33.236  12.468  32.813  1.00  4.580          H  
ATOM  25562 1HB  GLU A1594      33.634  11.573  30.568  1.00  6.330          H  
ATOM  25563 2HB  GLU A1594      32.635  12.832  29.859  1.00  6.330          H  
ATOM  25564 1HG  GLU A1594      34.243  14.560  30.538  1.00  6.330          H  
ATOM  25565 2HG  GLU A1594      35.226  13.355  31.365  1.00  6.330          H  
ATOM  25566  N   GLN A1595      31.194  14.744  31.576  1.00  4.140          N  
ATOM  25567  CA  GLN A1595      30.880  16.171  31.602  1.00  4.630          C  
ATOM  25568  C   GLN A1595      30.603  16.764  32.986  1.00  4.780          C  
ATOM  25569  O   GLN A1595      29.876  16.195  33.794  1.00  5.540          O  
ATOM  25570  CB  GLN A1595      29.698  16.450  30.686  1.00  6.290          C  
ATOM  25571  CG  GLN A1595      29.986  16.221  29.205  1.00  6.290          C  
ATOM  25572  CD  GLN A1595      29.715  14.791  28.736  1.00  6.290          C  
ATOM  25573  OE1 GLN A1595      29.776  13.848  29.542  1.00  6.290          O  
ATOM  25574  NE2 GLN A1595      29.434  14.641  27.448  1.00  6.290          N  
ATOM  25575  H   GLN A1595      30.598  14.106  31.051  1.00  4.970          H  
ATOM  25576  HA  GLN A1595      31.744  16.696  31.199  1.00  5.560          H  
ATOM  25577 1HB  GLN A1595      28.876  15.806  30.971  1.00  7.540          H  
ATOM  25578 2HB  GLN A1595      29.369  17.479  30.818  1.00  7.540          H  
ATOM  25579 1HG  GLN A1595      29.388  16.902  28.614  1.00  7.540          H  
ATOM  25580 2HG  GLN A1595      31.041  16.423  29.032  1.00  7.540          H  
ATOM  25581 1HE2 GLN A1595      29.260  13.732  27.062  1.00  7.540          H  
ATOM  25582 2HE2 GLN A1595      29.402  15.447  26.851  1.00  7.540          H  
ATOM  25583  N   ALA A1596      31.162  17.954  33.240  1.00  4.460          N  
ATOM  25584  CA  ALA A1596      30.939  18.659  34.507  1.00  4.950          C  
ATOM  25585  C   ALA A1596      29.663  19.511  34.507  1.00  4.950          C  
ATOM  25586  O   ALA A1596      29.052  19.724  35.555  1.00  5.500          O  
ATOM  25587  CB  ALA A1596      32.128  19.549  34.821  1.00  6.730          C  
ATOM  25588  H   ALA A1596      31.773  18.359  32.546  1.00  5.350          H  
ATOM  25589  HA  ALA A1596      30.840  17.907  35.291  1.00  5.940          H  
ATOM  25590 1HB  ALA A1596      31.969  20.037  35.783  1.00  8.080          H  
ATOM  25591 2HB  ALA A1596      33.033  18.941  34.866  1.00  8.080          H  
ATOM  25592 3HB  ALA A1596      32.235  20.304  34.046  1.00  8.080          H  
ATOM  25593  N   ASN A1597      29.297  20.050  33.344  1.00  4.660          N  
ATOM  25594  CA  ASN A1597      28.137  20.931  33.229  1.00  4.910          C  
ATOM  25595  C   ASN A1597      26.865  20.147  33.469  1.00  4.730          C  
ATOM  25596  O   ASN A1597      26.767  18.997  33.066  1.00  5.150          O  
ATOM  25597  CB  ASN A1597      28.063  21.621  31.880  1.00  6.770          C  
ATOM  25598  CG  ASN A1597      27.094  22.818  31.901  1.00  6.770          C  
ATOM  25599  OD1 ASN A1597      25.859  22.690  32.025  1.00  6.770          O  
ATOM  25600  ND2 ASN A1597      27.659  23.999  31.788  1.00  6.770          N  
ATOM  25601  H   ASN A1597      29.840  19.849  32.522  1.00  5.590          H  
ATOM  25602  HA  ASN A1597      28.199  21.693  34.006  1.00  5.890          H  
ATOM  25603 1HB  ASN A1597      29.052  21.969  31.589  1.00  8.130          H  
ATOM  25604 2HB  ASN A1597      27.723  20.908  31.123  1.00  8.130          H  
ATOM  25605 1HD2 ASN A1597      27.095  24.828  31.796  1.00  8.130          H  
ATOM  25606 2HD2 ASN A1597      28.652  24.075  31.692  1.00  8.130          H  
ATOM  25607  N   ALA A1598      25.864  20.784  34.079  1.00  4.460          N  
ATOM  25608  CA  ALA A1598      24.578  20.130  34.306  1.00  4.530          C  
ATOM  25609  C   ALA A1598      23.959  19.633  33.000  1.00  4.160          C  
ATOM  25610  O   ALA A1598      23.343  18.562  32.962  1.00  4.140          O  
ATOM  25611  CB  ALA A1598      23.620  21.094  34.977  1.00  6.310          C  
ATOM  25612  H   ALA A1598      26.003  21.733  34.396  1.00  5.350          H  
ATOM  25613  HA  ALA A1598      24.746  19.268  34.952  1.00  5.440          H  
ATOM  25614 1HB  ALA A1598      22.671  20.593  35.162  1.00  7.580          H  
ATOM  25615 2HB  ALA A1598      24.046  21.429  35.921  1.00  7.580          H  
ATOM  25616 3HB  ALA A1598      23.457  21.952  34.325  1.00  7.580          H  
ATOM  25617  N   THR A1599      24.137  20.374  31.908  1.00  4.260          N  
ATOM  25618  CA  THR A1599      23.617  19.945  30.617  1.00  4.200          C  
ATOM  25619  C   THR A1599      24.697  19.053  30.035  1.00  3.420          C  
ATOM  25620  O   THR A1599      25.355  19.418  29.055  1.00  3.790          O  
ATOM  25621  CB  THR A1599      23.385  21.114  29.655  1.00  5.900          C  
ATOM  25622  OG1 THR A1599      24.619  21.798  29.464  1.00  5.900          O  
ATOM  25623  CG2 THR A1599      22.369  22.078  30.241  1.00  5.900          C  
ATOM  25624  H   THR A1599      24.668  21.244  31.956  1.00  5.110          H  
ATOM  25625  HA  THR A1599      22.703  19.367  30.746  1.00  5.040          H  
ATOM  25626  HB  THR A1599      23.027  20.737  28.695  1.00  7.080          H  
ATOM  25627  HG1 THR A1599      25.242  21.172  29.024  1.00  7.080          H  
ATOM  25628 1HG2 THR A1599      22.220  22.910  29.553  1.00  7.080          H  
ATOM  25629 2HG2 THR A1599      21.426  21.558  30.394  1.00  7.080          H  
ATOM  25630 3HG2 THR A1599      22.735  22.457  31.193  1.00  7.080          H  
ATOM  25631  N   GLU A1600      24.904  17.912  30.679  1.00  2.860          N  
ATOM  25632  CA  GLU A1600      26.023  17.040  30.376  1.00  2.600          C  
ATOM  25633  C   GLU A1600      26.042  16.653  28.910  1.00  2.060          C  
ATOM  25634  O   GLU A1600      27.020  16.894  28.202  1.00  2.520          O  
ATOM  25635  CB  GLU A1600      25.917  15.763  31.229  1.00  3.740          C  
ATOM  25636  CG  GLU A1600      26.119  15.972  32.748  1.00  3.740          C  
ATOM  25637  CD  GLU A1600      25.857  14.727  33.572  1.00  3.740          C  
ATOM  25638  OE1 GLU A1600      25.623  13.707  32.988  1.00  3.740          O  
ATOM  25639  OE2 GLU A1600      25.868  14.806  34.784  1.00  3.740          O  
ATOM  25640  H   GLU A1600      24.287  17.736  31.474  1.00  3.430          H  
ATOM  25641  HA  GLU A1600      26.943  17.569  30.621  1.00  3.120          H  
ATOM  25642 1HB  GLU A1600      24.951  15.330  31.093  1.00  4.490          H  
ATOM  25643 2HB  GLU A1600      26.642  15.028  30.881  1.00  4.490          H  
ATOM  25644 1HG  GLU A1600      27.147  16.306  32.927  1.00  4.490          H  
ATOM  25645 2HG  GLU A1600      25.454  16.762  33.088  1.00  4.490          H  
ATOM  25646  N   CYS A1601      24.958  16.052  28.443  1.00  1.660          N  
ATOM  25647  CA  CYS A1601      24.880  15.678  27.046  1.00  1.560          C  
ATOM  25648  C   CYS A1601      23.474  15.740  26.453  1.00  1.400          C  
ATOM  25649  O   CYS A1601      23.301  15.830  25.237  1.00  2.060          O  
ATOM  25650  CB  CYS A1601      25.549  14.346  26.865  1.00  2.220          C  
ATOM  25651  SG  CYS A1601      24.819  12.999  27.793  1.00  2.220          S  
ATOM  25652  H   CYS A1601      24.172  15.878  29.065  1.00  1.990          H  
ATOM  25653  HA  CYS A1601      25.481  16.394  26.491  1.00  1.870          H  
ATOM  25654 1HB  CYS A1601      25.548  14.101  25.815  1.00  2.670          H  
ATOM  25655 2HB  CYS A1601      26.593  14.441  27.158  1.00  2.670          H  
ATOM  25656  N   GLY A1602      22.469  15.606  27.304  1.00  1.430          N  
ATOM  25657  CA  GLY A1602      21.086  15.554  26.873  1.00  1.410          C  
ATOM  25658  C   GLY A1602      20.428  16.932  26.919  1.00  1.250          C  
ATOM  25659  O   GLY A1602      21.083  17.955  27.147  1.00  1.770          O  
ATOM  25660  H   GLY A1602      22.661  15.542  28.289  1.00  1.720          H  
ATOM  25661 1HA  GLY A1602      21.026  15.145  25.863  1.00  1.690          H  
ATOM  25662 2HA  GLY A1602      20.538  14.873  27.523  1.00  1.690          H  
ATOM  25663  N   SER A1603      19.115  16.944  26.714  1.00  0.990          N  
ATOM  25664  CA  SER A1603      18.326  18.173  26.696  1.00  1.120          C  
ATOM  25665  C   SER A1603      16.822  17.955  26.772  1.00  1.020          C  
ATOM  25666  O   SER A1603      16.293  16.970  26.266  1.00  1.080          O  
ATOM  25667  CB  SER A1603      18.630  18.997  25.466  1.00  1.520          C  
ATOM  25668  OG  SER A1603      17.796  20.137  25.424  1.00  1.520          O  
ATOM  25669  H   SER A1603      18.676  16.043  26.527  1.00  1.190          H  
ATOM  25670  HA  SER A1603      18.615  18.760  27.569  1.00  1.340          H  
ATOM  25671 1HB  SER A1603      19.672  19.312  25.483  1.00  1.820          H  
ATOM  25672 2HB  SER A1603      18.487  18.393  24.574  1.00  1.820          H  
ATOM  25673  HG  SER A1603      18.152  20.691  24.710  1.00  1.820          H  
ATOM  25674  N   ASP A1604      16.090  18.956  27.288  1.00  1.170          N  
ATOM  25675  CA  ASP A1604      14.608  18.942  27.297  1.00  1.220          C  
ATOM  25676  C   ASP A1604      14.096  18.818  25.854  1.00  1.100          C  
ATOM  25677  O   ASP A1604      12.998  18.299  25.581  1.00  1.110          O  
ATOM  25678  CB  ASP A1604      14.053  20.238  27.884  1.00  1.690          C  
ATOM  25679  CG  ASP A1604      14.284  20.407  29.375  1.00  1.690          C  
ATOM  25680  OD1 ASP A1604      14.667  19.472  30.030  1.00  1.690          O  
ATOM  25681  OD2 ASP A1604      14.081  21.496  29.843  1.00  1.690          O  
ATOM  25682  H   ASP A1604      16.575  19.743  27.703  1.00  1.400          H  
ATOM  25683  HA  ASP A1604      14.261  18.086  27.877  1.00  1.460          H  
ATOM  25684 1HB  ASP A1604      14.502  21.086  27.366  1.00  2.030          H  
ATOM  25685 2HB  ASP A1604      12.980  20.284  27.697  1.00  2.030          H  
ATOM  25686  N   PHE A1605      14.940  19.299  24.942  1.00  1.100          N  
ATOM  25687  CA  PHE A1605      14.753  19.271  23.513  1.00  1.170          C  
ATOM  25688  C   PHE A1605      14.430  17.857  23.078  1.00  0.990          C  
ATOM  25689  O   PHE A1605      13.647  17.665  22.162  1.00  1.000          O  
ATOM  25690  CB  PHE A1605      15.994  19.783  22.789  1.00  1.610          C  
ATOM  25691  CG  PHE A1605      15.878  19.817  21.303  1.00  1.610          C  
ATOM  25692  CD1 PHE A1605      15.141  20.804  20.672  1.00  1.610          C  
ATOM  25693  CD2 PHE A1605      16.526  18.885  20.531  1.00  1.610          C  
ATOM  25694  CE1 PHE A1605      15.053  20.840  19.305  1.00  1.610          C  
ATOM  25695  CE2 PHE A1605      16.450  18.921  19.173  1.00  1.610          C  
ATOM  25696  CZ  PHE A1605      15.704  19.905  18.555  1.00  1.610          C  
ATOM  25697  H   PHE A1605      15.809  19.694  25.292  1.00  1.320          H  
ATOM  25698  HA  PHE A1605      13.910  19.915  23.259  1.00  1.400          H  
ATOM  25699 1HB  PHE A1605      16.224  20.785  23.136  1.00  1.930          H  
ATOM  25700 2HB  PHE A1605      16.833  19.148  23.038  1.00  1.930          H  
ATOM  25701  HD1 PHE A1605      14.623  21.555  21.270  1.00  1.930          H  
ATOM  25702  HD2 PHE A1605      17.103  18.115  21.012  1.00  1.930          H  
ATOM  25703  HE1 PHE A1605      14.467  21.620  18.817  1.00  1.930          H  
ATOM  25704  HE2 PHE A1605      16.979  18.172  18.587  1.00  1.930          H  
ATOM  25705  HZ  PHE A1605      15.628  19.948  17.478  1.00  1.930          H  
ATOM  25706  N   ALA A1606      15.040  16.836  23.697  1.00  0.930          N  
ATOM  25707  CA  ALA A1606      14.782  15.471  23.273  1.00  0.950          C  
ATOM  25708  C   ALA A1606      13.298  15.163  23.324  1.00  0.810          C  
ATOM  25709  O   ALA A1606      12.802  14.457  22.448  1.00  0.840          O  
ATOM  25710  CB  ALA A1606      15.513  14.487  24.162  1.00  1.320          C  
ATOM  25711  H   ALA A1606      15.677  16.978  24.486  1.00  1.120          H  
ATOM  25712  HA  ALA A1606      15.128  15.361  22.248  1.00  1.140          H  
ATOM  25713 1HB  ALA A1606      15.324  13.466  23.842  1.00  1.590          H  
ATOM  25714 2HB  ALA A1606      16.574  14.685  24.131  1.00  1.590          H  
ATOM  25715 3HB  ALA A1606      15.161  14.614  25.178  1.00  1.590          H  
ATOM  25716  N   TYR A1607      12.560  15.671  24.323  1.00  0.800          N  
ATOM  25717  CA  TYR A1607      11.142  15.371  24.338  1.00  0.900          C  
ATOM  25718  C   TYR A1607      10.503  15.963  23.122  1.00  0.860          C  
ATOM  25719  O   TYR A1607       9.797  15.283  22.386  1.00  0.960          O  
ATOM  25720  CB  TYR A1607      10.416  15.855  25.582  1.00  1.220          C  
ATOM  25721  CG  TYR A1607       8.921  15.659  25.430  1.00  1.220          C  
ATOM  25722  CD1 TYR A1607       8.360  14.398  25.522  1.00  1.220          C  
ATOM  25723  CD2 TYR A1607       8.112  16.753  25.177  1.00  1.220          C  
ATOM  25724  CE1 TYR A1607       6.999  14.232  25.354  1.00  1.220          C  
ATOM  25725  CE2 TYR A1607       6.761  16.586  25.017  1.00  1.220          C  
ATOM  25726  CZ  TYR A1607       6.203  15.335  25.103  1.00  1.220          C  
ATOM  25727  OH  TYR A1607       4.850  15.177  24.933  1.00  1.220          O  
ATOM  25728  H   TYR A1607      12.954  16.302  25.019  1.00  0.960          H  
ATOM  25729  HA  TYR A1607      11.019  14.301  24.278  1.00  1.080          H  
ATOM  25730 1HB  TYR A1607      10.747  15.302  26.444  1.00  1.460          H  
ATOM  25731 2HB  TYR A1607      10.623  16.912  25.753  1.00  1.460          H  
ATOM  25732  HD1 TYR A1607       8.985  13.538  25.720  1.00  1.460          H  
ATOM  25733  HD2 TYR A1607       8.549  17.751  25.103  1.00  1.460          H  
ATOM  25734  HE1 TYR A1607       6.557  13.242  25.418  1.00  1.460          H  
ATOM  25735  HE2 TYR A1607       6.130  17.449  24.817  1.00  1.460          H  
ATOM  25736  HH  TYR A1607       4.457  16.026  24.713  1.00  1.460          H  
ATOM  25737  N   PHE A1608      10.750  17.249  22.903  1.00  0.860          N  
ATOM  25738  CA  PHE A1608      10.137  17.923  21.762  1.00  0.990          C  
ATOM  25739  C   PHE A1608      10.478  17.247  20.446  1.00  0.860          C  
ATOM  25740  O   PHE A1608       9.604  16.886  19.651  1.00  0.850          O  
ATOM  25741  CB  PHE A1608      10.584  19.376  21.688  1.00  1.330          C  
ATOM  25742  CG  PHE A1608      10.183  20.020  20.415  1.00  1.330          C  
ATOM  25743  CD1 PHE A1608       8.879  20.419  20.189  1.00  1.330          C  
ATOM  25744  CD2 PHE A1608      11.133  20.218  19.413  1.00  1.330          C  
ATOM  25745  CE1 PHE A1608       8.528  20.997  18.990  1.00  1.330          C  
ATOM  25746  CE2 PHE A1608      10.785  20.792  18.222  1.00  1.330          C  
ATOM  25747  CZ  PHE A1608       9.479  21.184  18.007  1.00  1.330          C  
ATOM  25748  H   PHE A1608      11.388  17.731  23.552  1.00  1.030          H  
ATOM  25749  HA  PHE A1608       9.054  17.896  21.895  1.00  1.190          H  
ATOM  25750 1HB  PHE A1608      10.150  19.936  22.512  1.00  1.600          H  
ATOM  25751 2HB  PHE A1608      11.669  19.432  21.779  1.00  1.600          H  
ATOM  25752  HD1 PHE A1608       8.127  20.268  20.964  1.00  1.600          H  
ATOM  25753  HD2 PHE A1608      12.166  19.903  19.583  1.00  1.600          H  
ATOM  25754  HE1 PHE A1608       7.497  21.306  18.818  1.00  1.600          H  
ATOM  25755  HE2 PHE A1608      11.536  20.942  17.446  1.00  1.600          H  
ATOM  25756  HZ  PHE A1608       9.199  21.640  17.061  1.00  1.600          H  
ATOM  25757  N   TYR A1609      11.764  17.061  20.237  1.00  0.840          N  
ATOM  25758  CA  TYR A1609      12.335  16.493  19.041  1.00  0.940          C  
ATOM  25759  C   TYR A1609      11.739  15.134  18.740  1.00  0.820          C  
ATOM  25760  O   TYR A1609      11.192  14.926  17.650  1.00  0.870          O  
ATOM  25761  CB  TYR A1609      13.846  16.426  19.273  1.00  1.280          C  
ATOM  25762  CG  TYR A1609      14.749  15.764  18.253  1.00  1.280          C  
ATOM  25763  CD1 TYR A1609      15.199  16.409  17.110  1.00  1.280          C  
ATOM  25764  CD2 TYR A1609      15.166  14.498  18.517  1.00  1.280          C  
ATOM  25765  CE1 TYR A1609      16.070  15.738  16.263  1.00  1.280          C  
ATOM  25766  CE2 TYR A1609      16.016  13.840  17.679  1.00  1.280          C  
ATOM  25767  CZ  TYR A1609      16.474  14.446  16.565  1.00  1.280          C  
ATOM  25768  OH  TYR A1609      17.337  13.771  15.734  1.00  1.280          O  
ATOM  25769  H   TYR A1609      12.403  17.362  20.963  1.00  1.010          H  
ATOM  25770  HA  TYR A1609      12.120  17.158  18.206  1.00  1.130          H  
ATOM  25771 1HB  TYR A1609      14.187  17.432  19.415  1.00  1.530          H  
ATOM  25772 2HB  TYR A1609      14.013  15.924  20.217  1.00  1.530          H  
ATOM  25773  HD1 TYR A1609      14.881  17.426  16.880  1.00  1.530          H  
ATOM  25774  HD2 TYR A1609      14.815  14.024  19.405  1.00  1.530          H  
ATOM  25775  HE1 TYR A1609      16.431  16.213  15.372  1.00  1.530          H  
ATOM  25776  HE2 TYR A1609      16.338  12.832  17.909  1.00  1.530          H  
ATOM  25777  HH  TYR A1609      17.411  12.854  16.024  1.00  1.530          H  
ATOM  25778  N   PHE A1610      11.768  14.225  19.716  1.00  0.730          N  
ATOM  25779  CA  PHE A1610      11.258  12.892  19.489  1.00  0.690          C  
ATOM  25780  C   PHE A1610       9.728  12.796  19.466  1.00  0.630          C  
ATOM  25781  O   PHE A1610       9.191  12.003  18.690  1.00  0.640          O  
ATOM  25782  CB  PHE A1610      11.845  11.904  20.494  1.00  0.980          C  
ATOM  25783  CG  PHE A1610      13.310  11.501  20.209  1.00  0.980          C  
ATOM  25784  CD1 PHE A1610      14.382  11.978  20.972  1.00  0.980          C  
ATOM  25785  CD2 PHE A1610      13.600  10.643  19.159  1.00  0.980          C  
ATOM  25786  CE1 PHE A1610      15.692  11.595  20.697  1.00  0.980          C  
ATOM  25787  CE2 PHE A1610      14.907  10.266  18.878  1.00  0.980          C  
ATOM  25788  CZ  PHE A1610      15.950  10.741  19.652  1.00  0.980          C  
ATOM  25789  H   PHE A1610      12.190  14.454  20.619  1.00  0.880          H  
ATOM  25790  HA  PHE A1610      11.618  12.580  18.513  1.00  0.830          H  
ATOM  25791 1HB  PHE A1610      11.797  12.339  21.483  1.00  1.180          H  
ATOM  25792 2HB  PHE A1610      11.245  11.009  20.506  1.00  1.180          H  
ATOM  25793  HD1 PHE A1610      14.191  12.653  21.797  1.00  1.180          H  
ATOM  25794  HD2 PHE A1610      12.782  10.265  18.555  1.00  1.180          H  
ATOM  25795  HE1 PHE A1610      16.516  11.974  21.306  1.00  1.180          H  
ATOM  25796  HE2 PHE A1610      15.113   9.588  18.051  1.00  1.180          H  
ATOM  25797  HZ  PHE A1610      16.970  10.440  19.434  1.00  1.180          H  
ATOM  25798  N   VAL A1611       8.987  13.565  20.277  1.00  0.620          N  
ATOM  25799  CA  VAL A1611       7.539  13.388  20.236  1.00  0.620          C  
ATOM  25800  C   VAL A1611       6.988  13.948  18.914  1.00  0.620          C  
ATOM  25801  O   VAL A1611       6.064  13.362  18.332  1.00  0.630          O  
ATOM  25802  CB  VAL A1611       6.840  14.050  21.463  1.00  0.870          C  
ATOM  25803  CG1 VAL A1611       6.749  15.588  21.343  1.00  0.870          C  
ATOM  25804  CG2 VAL A1611       5.462  13.434  21.650  1.00  0.870          C  
ATOM  25805  H   VAL A1611       9.409  14.223  20.939  1.00  0.740          H  
ATOM  25806  HA  VAL A1611       7.324  12.320  20.273  1.00  0.740          H  
ATOM  25807  HB  VAL A1611       7.453  13.852  22.343  1.00  1.040          H  
ATOM  25808 1HG1 VAL A1611       6.296  15.987  22.236  1.00  1.040          H  
ATOM  25809 2HG1 VAL A1611       7.734  16.002  21.233  1.00  1.040          H  
ATOM  25810 3HG1 VAL A1611       6.139  15.875  20.496  1.00  1.040          H  
ATOM  25811 1HG2 VAL A1611       4.984  13.857  22.531  1.00  1.040          H  
ATOM  25812 2HG2 VAL A1611       4.841  13.623  20.776  1.00  1.040          H  
ATOM  25813 3HG2 VAL A1611       5.578  12.372  21.782  1.00  1.040          H  
ATOM  25814  N   SER A1612       7.558  15.079  18.450  1.00  0.650          N  
ATOM  25815  CA  SER A1612       7.161  15.710  17.204  1.00  0.680          C  
ATOM  25816  C   SER A1612       7.486  14.779  16.059  1.00  0.660          C  
ATOM  25817  O   SER A1612       6.632  14.477  15.220  1.00  0.690          O  
ATOM  25818  CB  SER A1612       7.880  17.029  17.029  1.00  0.940          C  
ATOM  25819  OG  SER A1612       7.498  17.650  15.836  1.00  0.940          O  
ATOM  25820  H   SER A1612       8.294  15.544  18.990  1.00  0.780          H  
ATOM  25821  HA  SER A1612       6.086  15.883  17.221  1.00  0.820          H  
ATOM  25822 1HB  SER A1612       7.662  17.681  17.875  1.00  1.130          H  
ATOM  25823 2HB  SER A1612       8.957  16.853  17.027  1.00  1.130          H  
ATOM  25824  HG  SER A1612       8.040  18.438  15.766  1.00  1.130          H  
ATOM  25825  N   PHE A1613       8.711  14.243  16.075  1.00  0.640          N  
ATOM  25826  CA  PHE A1613       9.189  13.316  15.076  1.00  0.640          C  
ATOM  25827  C   PHE A1613       8.242  12.135  14.919  1.00  0.590          C  
ATOM  25828  O   PHE A1613       7.857  11.803  13.795  1.00  0.560          O  
ATOM  25829  CB  PHE A1613      10.569  12.824  15.476  1.00  0.900          C  
ATOM  25830  CG  PHE A1613      11.123  11.831  14.623  1.00  0.900          C  
ATOM  25831  CD1 PHE A1613      11.719  12.167  13.438  1.00  0.900          C  
ATOM  25832  CD2 PHE A1613      11.060  10.531  14.994  1.00  0.900          C  
ATOM  25833  CE1 PHE A1613      12.231  11.204  12.637  1.00  0.900          C  
ATOM  25834  CE2 PHE A1613      11.561   9.591  14.210  1.00  0.900          C  
ATOM  25835  CZ  PHE A1613      12.139   9.913  13.042  1.00  0.900          C  
ATOM  25836  H   PHE A1613       9.386  14.537  16.783  1.00  0.770          H  
ATOM  25837  HA  PHE A1613       9.258  13.844  14.124  1.00  0.770          H  
ATOM  25838 1HB  PHE A1613      11.253  13.642  15.521  1.00  1.080          H  
ATOM  25839 2HB  PHE A1613      10.507  12.411  16.469  1.00  1.080          H  
ATOM  25840  HD1 PHE A1613      11.770  13.204  13.148  1.00  1.080          H  
ATOM  25841  HD2 PHE A1613      10.587  10.257  15.941  1.00  1.080          H  
ATOM  25842  HE1 PHE A1613      12.703  11.451  11.687  1.00  1.080          H  
ATOM  25843  HE2 PHE A1613      11.501   8.574  14.506  1.00  1.080          H  
ATOM  25844  HZ  PHE A1613      12.521   9.133  12.431  1.00  1.080          H  
ATOM  25845  N   ILE A1614       7.841  11.491  16.021  1.00  0.600          N  
ATOM  25846  CA  ILE A1614       6.964  10.337  15.872  1.00  0.610          C  
ATOM  25847  C   ILE A1614       5.643  10.735  15.214  1.00  0.570          C  
ATOM  25848  O   ILE A1614       5.175  10.025  14.314  1.00  0.560          O  
ATOM  25849  CB  ILE A1614       6.682   9.639  17.228  1.00  0.850          C  
ATOM  25850  CG1 ILE A1614       7.992   9.035  17.850  1.00  0.850          C  
ATOM  25851  CG2 ILE A1614       5.605   8.540  17.069  1.00  0.850          C  
ATOM  25852  CD1 ILE A1614       8.704   7.968  17.058  1.00  0.850          C  
ATOM  25853  H   ILE A1614       8.181  11.778  16.946  1.00  0.720          H  
ATOM  25854  HA  ILE A1614       7.447   9.626  15.209  1.00  0.730          H  
ATOM  25855  HB  ILE A1614       6.326  10.390  17.937  1.00  1.020          H  
ATOM  25856 1HG1 ILE A1614       8.693   9.823  18.001  1.00  1.020          H  
ATOM  25857 2HG1 ILE A1614       7.735   8.611  18.818  1.00  1.020          H  
ATOM  25858 1HG2 ILE A1614       5.426   8.092  18.033  1.00  1.020          H  
ATOM  25859 2HG2 ILE A1614       4.675   8.965  16.698  1.00  1.020          H  
ATOM  25860 3HG2 ILE A1614       5.943   7.776  16.370  1.00  1.020          H  
ATOM  25861 1HD1 ILE A1614       9.575   7.656  17.614  1.00  1.020          H  
ATOM  25862 2HD1 ILE A1614       8.063   7.105  16.900  1.00  1.020          H  
ATOM  25863 3HD1 ILE A1614       9.022   8.352  16.104  1.00  1.020          H  
ATOM  25864  N   PHE A1615       5.011  11.843  15.641  1.00  0.590          N  
ATOM  25865  CA  PHE A1615       3.775  12.232  14.961  1.00  0.590          C  
ATOM  25866  C   PHE A1615       3.972  12.490  13.487  1.00  0.560          C  
ATOM  25867  O   PHE A1615       3.217  11.981  12.647  1.00  0.560          O  
ATOM  25868  CB  PHE A1615       3.115  13.494  15.518  1.00  0.830          C  
ATOM  25869  CG  PHE A1615       1.992  13.953  14.549  1.00  0.830          C  
ATOM  25870  CD1 PHE A1615       0.776  13.289  14.480  1.00  0.830          C  
ATOM  25871  CD2 PHE A1615       2.195  15.031  13.670  1.00  0.830          C  
ATOM  25872  CE1 PHE A1615      -0.181  13.676  13.569  1.00  0.830          C  
ATOM  25873  CE2 PHE A1615       1.228  15.408  12.760  1.00  0.830          C  
ATOM  25874  CZ  PHE A1615       0.044  14.730  12.709  1.00  0.830          C  
ATOM  25875  H   PHE A1615       5.397  12.398  16.418  1.00  0.710          H  
ATOM  25876  HA  PHE A1615       3.068  11.412  15.063  1.00  0.710          H  
ATOM  25877 1HB  PHE A1615       2.683  13.296  16.495  1.00  0.990          H  
ATOM  25878 2HB  PHE A1615       3.855  14.295  15.619  1.00  0.990          H  
ATOM  25879  HD1 PHE A1615       0.587  12.445  15.143  1.00  0.990          H  
ATOM  25880  HD2 PHE A1615       3.144  15.566  13.702  1.00  0.990          H  
ATOM  25881  HE1 PHE A1615      -1.112  13.139  13.528  1.00  0.990          H  
ATOM  25882  HE2 PHE A1615       1.407  16.241  12.080  1.00  0.990          H  
ATOM  25883  HZ  PHE A1615      -0.716  15.022  11.985  1.00  0.990          H  
ATOM  25884  N   LEU A1616       4.959  13.320  13.169  1.00  0.570          N  
ATOM  25885  CA  LEU A1616       5.170  13.726  11.802  1.00  0.590          C  
ATOM  25886  C   LEU A1616       5.518  12.556  10.911  1.00  0.600          C  
ATOM  25887  O   LEU A1616       5.099  12.527   9.754  1.00  0.630          O  
ATOM  25888  CB  LEU A1616       6.279  14.755  11.747  1.00  0.820          C  
ATOM  25889  CG  LEU A1616       6.020  16.128  12.356  1.00  0.820          C  
ATOM  25890  CD1 LEU A1616       7.353  16.877  12.398  1.00  0.820          C  
ATOM  25891  CD2 LEU A1616       4.987  16.895  11.521  1.00  0.820          C  
ATOM  25892  H   LEU A1616       5.568  13.682  13.909  1.00  0.680          H  
ATOM  25893  HA  LEU A1616       4.245  14.156  11.434  1.00  0.710          H  
ATOM  25894 1HB  LEU A1616       7.148  14.333  12.255  1.00  0.980          H  
ATOM  25895 2HB  LEU A1616       6.506  14.920  10.708  1.00  0.980          H  
ATOM  25896  HG  LEU A1616       5.656  16.019  13.380  1.00  0.980          H  
ATOM  25897 1HD1 LEU A1616       7.206  17.858  12.844  1.00  0.980          H  
ATOM  25898 2HD1 LEU A1616       8.068  16.313  13.004  1.00  0.980          H  
ATOM  25899 3HD1 LEU A1616       7.747  16.992  11.389  1.00  0.980          H  
ATOM  25900 1HD2 LEU A1616       4.832  17.877  11.965  1.00  0.980          H  
ATOM  25901 2HD2 LEU A1616       5.358  17.012  10.501  1.00  0.980          H  
ATOM  25902 3HD2 LEU A1616       4.045  16.366  11.499  1.00  0.980          H  
ATOM  25903  N   CYS A1617       6.305  11.604  11.423  1.00  0.610          N  
ATOM  25904  CA  CYS A1617       6.656  10.440  10.637  1.00  0.660          C  
ATOM  25905  C   CYS A1617       5.441   9.582  10.385  1.00  0.620          C  
ATOM  25906  O   CYS A1617       5.239   9.137   9.260  1.00  0.650          O  
ATOM  25907  CB  CYS A1617       7.696   9.599  11.336  1.00  0.900          C  
ATOM  25908  SG  CYS A1617       9.224  10.377  11.397  1.00  0.900          S  
ATOM  25909  H   CYS A1617       6.676  11.709  12.368  1.00  0.730          H  
ATOM  25910  HA  CYS A1617       7.061  10.772   9.681  1.00  0.790          H  
ATOM  25911 1HB  CYS A1617       7.380   9.391  12.365  1.00  1.080          H  
ATOM  25912 2HB  CYS A1617       7.804   8.654  10.822  1.00  1.080          H  
ATOM  25913  HG  CYS A1617       8.917  11.155  12.468  1.00  1.080          H  
ATOM  25914  N   SER A1618       4.600   9.378  11.406  1.00  0.590          N  
ATOM  25915  CA  SER A1618       3.409   8.566  11.223  1.00  0.610          C  
ATOM  25916  C   SER A1618       2.529   9.202  10.165  1.00  0.620          C  
ATOM  25917  O   SER A1618       2.046   8.529   9.248  1.00  0.660          O  
ATOM  25918  CB  SER A1618       2.644   8.445  12.525  1.00  0.850          C  
ATOM  25919  OG  SER A1618       1.490   7.664  12.361  1.00  0.850          O  
ATOM  25920  H   SER A1618       4.819   9.743  12.339  1.00  0.710          H  
ATOM  25921  HA  SER A1618       3.706   7.572  10.887  1.00  0.730          H  
ATOM  25922 1HB  SER A1618       3.290   8.004  13.286  1.00  1.020          H  
ATOM  25923 2HB  SER A1618       2.368   9.441  12.875  1.00  1.020          H  
ATOM  25924  HG  SER A1618       1.064   7.651  13.219  1.00  1.020          H  
ATOM  25925  N   PHE A1619       2.321  10.514  10.296  1.00  0.600          N  
ATOM  25926  CA  PHE A1619       1.515  11.294   9.381  1.00  0.630          C  
ATOM  25927  C   PHE A1619       2.047  11.262   7.944  1.00  0.640          C  
ATOM  25928  O   PHE A1619       1.293  10.947   7.018  1.00  0.670          O  
ATOM  25929  CB  PHE A1619       1.389  12.708   9.932  1.00  0.870          C  
ATOM  25930  CG  PHE A1619       0.708  13.660   9.060  1.00  0.870          C  
ATOM  25931  CD1 PHE A1619      -0.658  13.569   8.795  1.00  0.870          C  
ATOM  25932  CD2 PHE A1619       1.427  14.694   8.519  1.00  0.870          C  
ATOM  25933  CE1 PHE A1619      -1.258  14.486   7.976  1.00  0.870          C  
ATOM  25934  CE2 PHE A1619       0.824  15.602   7.721  1.00  0.870          C  
ATOM  25935  CZ  PHE A1619      -0.521  15.491   7.438  1.00  0.870          C  
ATOM  25936  H   PHE A1619       2.740  10.999  11.097  1.00  0.720          H  
ATOM  25937  HA  PHE A1619       0.518  10.856   9.369  1.00  0.760          H  
ATOM  25938 1HB  PHE A1619       0.889  12.681  10.881  1.00  1.040          H  
ATOM  25939 2HB  PHE A1619       2.387  13.090  10.128  1.00  1.040          H  
ATOM  25940  HD1 PHE A1619      -1.244  12.759   9.222  1.00  1.040          H  
ATOM  25941  HD2 PHE A1619       2.496  14.776   8.736  1.00  1.040          H  
ATOM  25942  HE1 PHE A1619      -2.316  14.417   7.748  1.00  1.040          H  
ATOM  25943  HE2 PHE A1619       1.407  16.414   7.301  1.00  1.040          H  
ATOM  25944  HZ  PHE A1619      -0.997  16.210   6.783  1.00  1.040          H  
ATOM  25945  N   LEU A1620       3.328  11.578   7.726  1.00  0.650          N  
ATOM  25946  CA  LEU A1620       3.821  11.552   6.357  1.00  0.670          C  
ATOM  25947  C   LEU A1620       3.864  10.133   5.786  1.00  0.670          C  
ATOM  25948  O   LEU A1620       3.570   9.954   4.599  1.00  0.690          O  
ATOM  25949  CB  LEU A1620       5.199  12.200   6.221  1.00  0.930          C  
ATOM  25950  CG  LEU A1620       5.321  13.721   6.445  1.00  0.930          C  
ATOM  25951  CD1 LEU A1620       6.809  14.089   6.380  1.00  0.930          C  
ATOM  25952  CD2 LEU A1620       4.530  14.497   5.375  1.00  0.930          C  
ATOM  25953  H   LEU A1620       3.946  11.842   8.497  1.00  0.780          H  
ATOM  25954  HA  LEU A1620       3.121  12.110   5.749  1.00  0.800          H  
ATOM  25955 1HB  LEU A1620       5.892  11.695   6.900  1.00  1.120          H  
ATOM  25956 2HB  LEU A1620       5.517  12.043   5.210  1.00  1.120          H  
ATOM  25957  HG  LEU A1620       4.946  13.975   7.440  1.00  1.120          H  
ATOM  25958 1HD1 LEU A1620       6.936  15.157   6.554  1.00  1.120          H  
ATOM  25959 2HD1 LEU A1620       7.351  13.534   7.137  1.00  1.120          H  
ATOM  25960 3HD1 LEU A1620       7.199  13.842   5.399  1.00  1.120          H  
ATOM  25961 1HD2 LEU A1620       4.651  15.562   5.549  1.00  1.120          H  
ATOM  25962 2HD2 LEU A1620       4.913  14.244   4.386  1.00  1.120          H  
ATOM  25963 3HD2 LEU A1620       3.476  14.252   5.426  1.00  1.120          H  
ATOM  25964  N   MET A1621       4.238   9.120   6.600  1.00  0.650          N  
ATOM  25965  CA  MET A1621       4.256   7.743   6.120  1.00  0.670          C  
ATOM  25966  C   MET A1621       2.857   7.362   5.690  1.00  0.670          C  
ATOM  25967  O   MET A1621       2.692   6.740   4.643  1.00  0.690          O  
ATOM  25968  CB  MET A1621       4.814   6.787   7.164  1.00  0.930          C  
ATOM  25969  CG  MET A1621       6.317   6.923   7.390  1.00  0.930          C  
ATOM  25970  SD  MET A1621       6.929   5.868   8.721  1.00  0.930          S  
ATOM  25971  CE  MET A1621       8.643   6.325   8.721  1.00  0.930          C  
ATOM  25972  H   MET A1621       4.513   9.298   7.570  1.00  0.780          H  
ATOM  25973  HA  MET A1621       4.895   7.688   5.242  1.00  0.800          H  
ATOM  25974 1HB  MET A1621       4.316   6.974   8.119  1.00  1.120          H  
ATOM  25975 2HB  MET A1621       4.598   5.761   6.877  1.00  1.120          H  
ATOM  25976 1HG  MET A1621       6.829   6.640   6.471  1.00  1.120          H  
ATOM  25977 2HG  MET A1621       6.576   7.953   7.607  1.00  1.120          H  
ATOM  25978 1HE  MET A1621       9.171   5.757   9.484  1.00  1.120          H  
ATOM  25979 2HE  MET A1621       9.079   6.111   7.745  1.00  1.120          H  
ATOM  25980 3HE  MET A1621       8.725   7.386   8.927  1.00  1.120          H  
ATOM  25981  N   LEU A1622       1.850   7.765   6.475  1.00  0.670          N  
ATOM  25982  CA  LEU A1622       0.464   7.520   6.143  1.00  0.690          C  
ATOM  25983  C   LEU A1622       0.087   8.182   4.835  1.00  0.680          C  
ATOM  25984  O   LEU A1622      -0.497   7.528   3.971  1.00  0.690          O  
ATOM  25985  CB  LEU A1622      -0.435   8.013   7.273  1.00  0.960          C  
ATOM  25986  CG  LEU A1622      -1.920   7.987   7.021  1.00  0.960          C  
ATOM  25987  CD1 LEU A1622      -2.394   6.591   6.703  1.00  0.960          C  
ATOM  25988  CD2 LEU A1622      -2.596   8.546   8.271  1.00  0.960          C  
ATOM  25989  H   LEU A1622       2.044   8.226   7.367  1.00  0.800          H  
ATOM  25990  HA  LEU A1622       0.328   6.455   6.047  1.00  0.830          H  
ATOM  25991 1HB  LEU A1622      -0.228   7.412   8.156  1.00  1.150          H  
ATOM  25992 2HB  LEU A1622      -0.166   9.036   7.505  1.00  1.150          H  
ATOM  25993  HG  LEU A1622      -2.151   8.619   6.173  1.00  1.150          H  
ATOM  25994 1HD1 LEU A1622      -3.460   6.620   6.525  1.00  1.150          H  
ATOM  25995 2HD1 LEU A1622      -1.906   6.219   5.811  1.00  1.150          H  
ATOM  25996 3HD1 LEU A1622      -2.171   5.931   7.527  1.00  1.150          H  
ATOM  25997 1HD2 LEU A1622      -3.654   8.607   8.149  1.00  1.150          H  
ATOM  25998 2HD2 LEU A1622      -2.363   7.905   9.113  1.00  1.150          H  
ATOM  25999 3HD2 LEU A1622      -2.217   9.551   8.461  1.00  1.150          H  
ATOM  26000  N   ASN A1623       0.477   9.435   4.630  1.00  0.660          N  
ATOM  26001  CA  ASN A1623       0.160  10.103   3.379  1.00  0.670          C  
ATOM  26002  C   ASN A1623       0.736   9.319   2.201  1.00  0.670          C  
ATOM  26003  O   ASN A1623       0.083   9.219   1.161  1.00  0.700          O  
ATOM  26004  CB  ASN A1623       0.651  11.534   3.428  1.00  0.930          C  
ATOM  26005  CG  ASN A1623      -0.227  12.385   4.301  1.00  0.930          C  
ATOM  26006  OD1 ASN A1623      -1.428  12.154   4.395  1.00  0.930          O  
ATOM  26007  ND2 ASN A1623       0.335  13.331   4.962  1.00  0.930          N  
ATOM  26008  H   ASN A1623       0.940   9.948   5.389  1.00  0.790          H  
ATOM  26009  HA  ASN A1623      -0.918  10.111   3.252  1.00  0.800          H  
ATOM  26010 1HB  ASN A1623       1.666  11.565   3.811  1.00  1.120          H  
ATOM  26011 2HB  ASN A1623       0.661  11.954   2.424  1.00  1.120          H  
ATOM  26012 1HD2 ASN A1623      -0.227  13.909   5.554  1.00  1.120          H  
ATOM  26013 2HD2 ASN A1623       1.319  13.478   4.902  1.00  1.120          H  
ATOM  26014  N   LEU A1624       1.929   8.720   2.365  1.00  0.660          N  
ATOM  26015  CA  LEU A1624       2.464   7.861   1.313  1.00  0.660          C  
ATOM  26016  C   LEU A1624       1.629   6.601   1.202  1.00  0.640          C  
ATOM  26017  O   LEU A1624       1.180   6.263   0.112  1.00  0.630          O  
ATOM  26018  CB  LEU A1624       3.933   7.467   1.552  1.00  0.920          C  
ATOM  26019  CG  LEU A1624       4.613   6.491   0.485  1.00  0.920          C  
ATOM  26020  CD1 LEU A1624       4.645   7.118  -0.918  1.00  0.920          C  
ATOM  26021  CD2 LEU A1624       6.026   6.181   0.937  1.00  0.920          C  
ATOM  26022  H   LEU A1624       2.468   8.921   3.216  1.00  0.790          H  
ATOM  26023  HA  LEU A1624       2.374   8.378   0.376  1.00  0.790          H  
ATOM  26024 1HB  LEU A1624       4.517   8.367   1.587  1.00  1.110          H  
ATOM  26025 2HB  LEU A1624       4.003   6.989   2.523  1.00  1.110          H  
ATOM  26026  HG  LEU A1624       4.034   5.566   0.425  1.00  1.110          H  
ATOM  26027 1HD1 LEU A1624       5.111   6.419  -1.618  1.00  1.110          H  
ATOM  26028 2HD1 LEU A1624       3.642   7.339  -1.260  1.00  1.110          H  
ATOM  26029 3HD1 LEU A1624       5.225   8.024  -0.879  1.00  1.110          H  
ATOM  26030 1HD2 LEU A1624       6.487   5.509   0.230  1.00  1.110          H  
ATOM  26031 2HD2 LEU A1624       6.603   7.097   0.987  1.00  1.110          H  
ATOM  26032 3HD2 LEU A1624       6.005   5.714   1.921  1.00  1.110          H  
ATOM  26033  N   PHE A1625       1.325   5.928   2.320  1.00  0.650          N  
ATOM  26034  CA  PHE A1625       0.571   4.685   2.206  1.00  0.650          C  
ATOM  26035  C   PHE A1625      -0.707   4.924   1.434  1.00  0.640          C  
ATOM  26036  O   PHE A1625      -1.040   4.183   0.505  1.00  0.660          O  
ATOM  26037  CB  PHE A1625       0.208   4.080   3.585  1.00  0.910          C  
ATOM  26038  CG  PHE A1625       1.318   3.285   4.272  1.00  0.910          C  
ATOM  26039  CD1 PHE A1625       2.027   3.770   5.367  1.00  0.910          C  
ATOM  26040  CD2 PHE A1625       1.637   2.034   3.811  1.00  0.910          C  
ATOM  26041  CE1 PHE A1625       3.022   3.019   5.953  1.00  0.910          C  
ATOM  26042  CE2 PHE A1625       2.629   1.291   4.382  1.00  0.910          C  
ATOM  26043  CZ  PHE A1625       3.324   1.778   5.453  1.00  0.910          C  
ATOM  26044  H   PHE A1625       1.673   6.252   3.220  1.00  0.780          H  
ATOM  26045  HA  PHE A1625       1.184   3.980   1.667  1.00  0.780          H  
ATOM  26046 1HB  PHE A1625      -0.092   4.879   4.250  1.00  1.090          H  
ATOM  26047 2HB  PHE A1625      -0.653   3.425   3.465  1.00  1.090          H  
ATOM  26048  HD1 PHE A1625       1.794   4.743   5.764  1.00  1.090          H  
ATOM  26049  HD2 PHE A1625       1.085   1.637   2.974  1.00  1.090          H  
ATOM  26050  HE1 PHE A1625       3.569   3.411   6.808  1.00  1.090          H  
ATOM  26051  HE2 PHE A1625       2.862   0.310   3.979  1.00  1.090          H  
ATOM  26052  HZ  PHE A1625       4.112   1.176   5.912  1.00  1.090          H  
ATOM  26053  N   VAL A1626      -1.407   5.990   1.778  1.00  0.640          N  
ATOM  26054  CA  VAL A1626      -2.626   6.294   1.090  1.00  0.660          C  
ATOM  26055  C   VAL A1626      -2.355   6.697  -0.349  1.00  0.640          C  
ATOM  26056  O   VAL A1626      -3.039   6.225  -1.243  1.00  0.630          O  
ATOM  26057  CB  VAL A1626      -3.429   7.349   1.820  1.00  0.920          C  
ATOM  26058  CG1 VAL A1626      -4.606   7.742   0.974  1.00  0.920          C  
ATOM  26059  CG2 VAL A1626      -3.885   6.756   3.164  1.00  0.920          C  
ATOM  26060  H   VAL A1626      -1.069   6.581   2.539  1.00  0.770          H  
ATOM  26061  HA  VAL A1626      -3.234   5.390   1.077  1.00  0.790          H  
ATOM  26062  HB  VAL A1626      -2.813   8.239   1.979  1.00  1.100          H  
ATOM  26063 1HG1 VAL A1626      -5.169   8.490   1.483  1.00  1.100          H  
ATOM  26064 2HG1 VAL A1626      -4.281   8.143   0.023  1.00  1.100          H  
ATOM  26065 3HG1 VAL A1626      -5.218   6.866   0.801  1.00  1.100          H  
ATOM  26066 1HG2 VAL A1626      -4.475   7.454   3.723  1.00  1.100          H  
ATOM  26067 2HG2 VAL A1626      -4.471   5.871   2.975  1.00  1.100          H  
ATOM  26068 3HG2 VAL A1626      -3.012   6.486   3.742  1.00  1.100          H  
ATOM  26069  N   ALA A1627      -1.367   7.548  -0.623  1.00  0.640          N  
ATOM  26070  CA  ALA A1627      -1.131   7.942  -2.003  1.00  0.640          C  
ATOM  26071  C   ALA A1627      -0.871   6.732  -2.906  1.00  0.630          C  
ATOM  26072  O   ALA A1627      -1.407   6.661  -4.013  1.00  0.640          O  
ATOM  26073  CB  ALA A1627       0.061   8.880  -2.067  1.00  0.900          C  
ATOM  26074  H   ALA A1627      -0.795   7.963   0.115  1.00  0.770          H  
ATOM  26075  HA  ALA A1627      -2.020   8.453  -2.364  1.00  0.770          H  
ATOM  26076 1HB  ALA A1627       0.222   9.195  -3.091  1.00  1.080          H  
ATOM  26077 2HB  ALA A1627      -0.123   9.745  -1.444  1.00  1.080          H  
ATOM  26078 3HB  ALA A1627       0.939   8.360  -1.700  1.00  1.080          H  
ATOM  26079  N   VAL A1628      -0.126   5.738  -2.408  1.00  0.640          N  
ATOM  26080  CA  VAL A1628       0.179   4.539  -3.194  1.00  0.650          C  
ATOM  26081  C   VAL A1628      -1.122   3.790  -3.490  1.00  0.630          C  
ATOM  26082  O   VAL A1628      -1.394   3.396  -4.639  1.00  0.630          O  
ATOM  26083  CB  VAL A1628       1.140   3.616  -2.398  1.00  0.910          C  
ATOM  26084  CG1 VAL A1628       1.343   2.257  -3.107  1.00  0.910          C  
ATOM  26085  CG2 VAL A1628       2.487   4.297  -2.200  1.00  0.910          C  
ATOM  26086  H   VAL A1628       0.283   5.865  -1.476  1.00  0.770          H  
ATOM  26087  HA  VAL A1628       0.643   4.831  -4.134  1.00  0.780          H  
ATOM  26088  HB  VAL A1628       0.688   3.428  -1.427  1.00  1.090          H  
ATOM  26089 1HG1 VAL A1628       1.995   1.634  -2.504  1.00  1.090          H  
ATOM  26090 2HG1 VAL A1628       0.391   1.760  -3.230  1.00  1.090          H  
ATOM  26091 3HG1 VAL A1628       1.803   2.411  -4.083  1.00  1.090          H  
ATOM  26092 1HG2 VAL A1628       3.121   3.664  -1.606  1.00  1.090          H  
ATOM  26093 2HG2 VAL A1628       2.932   4.471  -3.145  1.00  1.090          H  
ATOM  26094 3HG2 VAL A1628       2.355   5.232  -1.694  1.00  1.090          H  
ATOM  26095  N   ILE A1629      -1.922   3.604  -2.441  1.00  0.620          N  
ATOM  26096  CA  ILE A1629      -3.185   2.896  -2.508  1.00  0.620          C  
ATOM  26097  C   ILE A1629      -4.216   3.567  -3.381  1.00  0.610          C  
ATOM  26098  O   ILE A1629      -4.891   2.901  -4.164  1.00  0.630          O  
ATOM  26099  CB  ILE A1629      -3.754   2.743  -1.091  1.00  0.870          C  
ATOM  26100  CG1 ILE A1629      -2.830   1.773  -0.314  1.00  0.870          C  
ATOM  26101  CG2 ILE A1629      -5.241   2.306  -1.141  1.00  0.870          C  
ATOM  26102  CD1 ILE A1629      -3.039   1.736   1.174  1.00  0.870          C  
ATOM  26103  H   ILE A1629      -1.611   3.953  -1.526  1.00  0.740          H  
ATOM  26104  HA  ILE A1629      -2.992   1.905  -2.914  1.00  0.740          H  
ATOM  26105  HB  ILE A1629      -3.689   3.696  -0.576  1.00  1.040          H  
ATOM  26106 1HG1 ILE A1629      -2.968   0.785  -0.692  1.00  1.040          H  
ATOM  26107 2HG1 ILE A1629      -1.796   2.060  -0.493  1.00  1.040          H  
ATOM  26108 1HG2 ILE A1629      -5.627   2.204  -0.133  1.00  1.040          H  
ATOM  26109 2HG2 ILE A1629      -5.850   3.042  -1.662  1.00  1.040          H  
ATOM  26110 3HG2 ILE A1629      -5.323   1.368  -1.667  1.00  1.040          H  
ATOM  26111 1HD1 ILE A1629      -2.326   1.041   1.580  1.00  1.040          H  
ATOM  26112 2HD1 ILE A1629      -2.866   2.722   1.601  1.00  1.040          H  
ATOM  26113 3HD1 ILE A1629      -4.044   1.413   1.414  1.00  1.040          H  
ATOM  26114  N   MET A1630      -4.393   4.865  -3.210  1.00  0.610          N  
ATOM  26115  CA  MET A1630      -5.391   5.568  -3.974  1.00  0.640          C  
ATOM  26116  C   MET A1630      -5.022   5.701  -5.441  1.00  0.650          C  
ATOM  26117  O   MET A1630      -5.898   5.561  -6.293  1.00  0.670          O  
ATOM  26118  CB  MET A1630      -5.743   6.876  -3.291  1.00  0.880          C  
ATOM  26119  CG  MET A1630      -6.508   6.629  -1.963  1.00  0.880          C  
ATOM  26120  SD  MET A1630      -7.986   5.586  -2.145  1.00  0.880          S  
ATOM  26121  CE  MET A1630      -9.028   6.578  -3.181  1.00  0.880          C  
ATOM  26122  H   MET A1630      -3.815   5.359  -2.540  1.00  0.730          H  
ATOM  26123  HA  MET A1630      -6.285   4.960  -3.952  1.00  0.770          H  
ATOM  26124 1HB  MET A1630      -4.817   7.408  -3.041  1.00  1.060          H  
ATOM  26125 2HB  MET A1630      -6.321   7.513  -3.951  1.00  1.060          H  
ATOM  26126 1HG  MET A1630      -5.828   6.121  -1.286  1.00  1.060          H  
ATOM  26127 2HG  MET A1630      -6.811   7.548  -1.506  1.00  1.060          H  
ATOM  26128 1HE  MET A1630      -9.952   6.054  -3.358  1.00  1.060          H  
ATOM  26129 2HE  MET A1630      -9.227   7.508  -2.681  1.00  1.060          H  
ATOM  26130 3HE  MET A1630      -8.545   6.766  -4.135  1.00  1.060          H  
ATOM  26131  N   ASP A1631      -3.731   5.834  -5.784  1.00  0.680          N  
ATOM  26132  CA  ASP A1631      -3.381   5.873  -7.204  1.00  0.750          C  
ATOM  26133  C   ASP A1631      -3.814   4.555  -7.860  1.00  0.750          C  
ATOM  26134  O   ASP A1631      -4.234   4.528  -9.018  1.00  0.860          O  
ATOM  26135  CB  ASP A1631      -1.892   6.134  -7.442  1.00  1.020          C  
ATOM  26136  CG  ASP A1631      -1.433   7.590  -7.197  1.00  1.020          C  
ATOM  26137  OD1 ASP A1631      -2.256   8.457  -6.989  1.00  1.020          O  
ATOM  26138  OD2 ASP A1631      -0.258   7.831  -7.313  1.00  1.020          O  
ATOM  26139  H   ASP A1631      -3.006   5.989  -5.078  1.00  0.820          H  
ATOM  26140  HA  ASP A1631      -3.936   6.684  -7.673  1.00  0.900          H  
ATOM  26141 1HB  ASP A1631      -1.338   5.510  -6.743  1.00  1.230          H  
ATOM  26142 2HB  ASP A1631      -1.617   5.833  -8.450  1.00  1.230          H  
ATOM  26143  N   ASN A1632      -3.780   3.467  -7.084  1.00  0.700          N  
ATOM  26144  CA  ASN A1632      -4.208   2.156  -7.540  1.00  0.750          C  
ATOM  26145  C   ASN A1632      -5.677   1.836  -7.287  1.00  0.710          C  
ATOM  26146  O   ASN A1632      -6.114   0.703  -7.512  1.00  0.700          O  
ATOM  26147  CB  ASN A1632      -3.386   1.077  -6.901  1.00  1.030          C  
ATOM  26148  CG  ASN A1632      -2.094   0.989  -7.456  1.00  1.030          C  
ATOM  26149  OD1 ASN A1632      -1.924   1.178  -8.668  1.00  1.030          O  
ATOM  26150  ND2 ASN A1632      -1.148   0.677  -6.648  1.00  1.030          N  
ATOM  26151  H   ASN A1632      -3.354   3.545  -6.154  1.00  0.840          H  
ATOM  26152  HA  ASN A1632      -4.058   2.132  -8.614  1.00  0.900          H  
ATOM  26153 1HB  ASN A1632      -3.296   1.278  -5.831  1.00  1.240          H  
ATOM  26154 2HB  ASN A1632      -3.886   0.117  -7.010  1.00  1.240          H  
ATOM  26155 1HD2 ASN A1632      -0.206   0.530  -7.020  1.00  1.240          H  
ATOM  26156 2HD2 ASN A1632      -1.338   0.530  -5.679  1.00  1.240          H  
ATOM  26157  N   PHE A1633      -6.467   2.809  -6.856  1.00  0.730          N  
ATOM  26158  CA  PHE A1633      -7.875   2.582  -6.561  1.00  0.780          C  
ATOM  26159  C   PHE A1633      -8.546   1.952  -7.775  1.00  0.760          C  
ATOM  26160  O   PHE A1633      -9.253   0.954  -7.661  1.00  0.820          O  
ATOM  26161  CB  PHE A1633      -8.563   3.885  -6.167  1.00  1.070          C  
ATOM  26162  CG  PHE A1633      -9.983   3.751  -5.725  1.00  1.070          C  
ATOM  26163  CD1 PHE A1633     -10.261   3.365  -4.418  1.00  1.070          C  
ATOM  26164  CD2 PHE A1633     -11.036   4.018  -6.576  1.00  1.070          C  
ATOM  26165  CE1 PHE A1633     -11.554   3.259  -3.974  1.00  1.070          C  
ATOM  26166  CE2 PHE A1633     -12.340   3.908  -6.132  1.00  1.070          C  
ATOM  26167  CZ  PHE A1633     -12.598   3.531  -4.830  1.00  1.070          C  
ATOM  26168  H   PHE A1633      -6.087   3.744  -6.704  1.00  0.880          H  
ATOM  26169  HA  PHE A1633      -7.950   1.892  -5.723  1.00  0.940          H  
ATOM  26170 1HB  PHE A1633      -8.009   4.339  -5.361  1.00  1.290          H  
ATOM  26171 2HB  PHE A1633      -8.525   4.579  -7.002  1.00  1.290          H  
ATOM  26172  HD1 PHE A1633      -9.435   3.156  -3.735  1.00  1.290          H  
ATOM  26173  HD2 PHE A1633     -10.827   4.319  -7.605  1.00  1.290          H  
ATOM  26174  HE1 PHE A1633     -11.751   2.963  -2.943  1.00  1.290          H  
ATOM  26175  HE2 PHE A1633     -13.168   4.119  -6.806  1.00  1.290          H  
ATOM  26176  HZ  PHE A1633     -13.629   3.450  -4.480  1.00  1.290          H  
ATOM  26177  N   GLU A1634      -8.246   2.482  -8.964  1.00  0.770          N  
ATOM  26178  CA  GLU A1634      -8.826   2.023 -10.228  1.00  0.870          C  
ATOM  26179  C   GLU A1634      -8.525   0.557 -10.566  1.00  0.810          C  
ATOM  26180  O   GLU A1634      -9.137   0.003 -11.481  1.00  0.960          O  
ATOM  26181  CB  GLU A1634      -8.372   2.917 -11.381  1.00  1.180          C  
ATOM  26182  CG  GLU A1634      -8.939   4.327 -11.315  1.00  1.180          C  
ATOM  26183  CD  GLU A1634      -8.542   5.191 -12.467  1.00  1.180          C  
ATOM  26184  OE1 GLU A1634      -7.814   4.749 -13.318  1.00  1.180          O  
ATOM  26185  OE2 GLU A1634      -8.970   6.316 -12.486  1.00  1.180          O  
ATOM  26186  H   GLU A1634      -7.615   3.273  -8.987  1.00  0.920          H  
ATOM  26187  HA  GLU A1634      -9.910   2.117 -10.144  1.00  1.040          H  
ATOM  26188 1HB  GLU A1634      -7.283   2.987 -11.377  1.00  1.410          H  
ATOM  26189 2HB  GLU A1634      -8.670   2.473 -12.332  1.00  1.410          H  
ATOM  26190 1HG  GLU A1634     -10.027   4.265 -11.288  1.00  1.410          H  
ATOM  26191 2HG  GLU A1634      -8.608   4.798 -10.391  1.00  1.410          H  
ATOM  26192  N   TYR A1635      -7.544  -0.052  -9.901  1.00  0.680          N  
ATOM  26193  CA  TYR A1635      -7.246  -1.453 -10.140  1.00  0.670          C  
ATOM  26194  C   TYR A1635      -7.899  -2.257  -9.006  1.00  0.700          C  
ATOM  26195  O   TYR A1635      -8.582  -3.258  -9.240  1.00  0.680          O  
ATOM  26196  CB  TYR A1635      -5.734  -1.709 -10.149  1.00  0.940          C  
ATOM  26197  CG  TYR A1635      -4.995  -0.946 -11.216  1.00  0.940          C  
ATOM  26198  CD1 TYR A1635      -4.210   0.104 -10.841  1.00  0.940          C  
ATOM  26199  CD2 TYR A1635      -5.111  -1.274 -12.548  1.00  0.940          C  
ATOM  26200  CE1 TYR A1635      -3.535   0.849 -11.765  1.00  0.940          C  
ATOM  26201  CE2 TYR A1635      -4.429  -0.527 -13.494  1.00  0.940          C  
ATOM  26202  CZ  TYR A1635      -3.650   0.532 -13.104  1.00  0.940          C  
ATOM  26203  OH  TYR A1635      -2.987   1.284 -14.047  1.00  0.940          O  
ATOM  26204  H   TYR A1635      -7.049   0.445  -9.165  1.00  0.820          H  
ATOM  26205  HA  TYR A1635      -7.671  -1.760 -11.089  1.00  0.800          H  
ATOM  26206 1HB  TYR A1635      -5.318  -1.430  -9.177  1.00  1.130          H  
ATOM  26207 2HB  TYR A1635      -5.545  -2.772 -10.293  1.00  1.130          H  
ATOM  26208  HD1 TYR A1635      -4.130   0.337  -9.800  1.00  1.130          H  
ATOM  26209  HD2 TYR A1635      -5.737  -2.112 -12.851  1.00  1.130          H  
ATOM  26210  HE1 TYR A1635      -2.914   1.688 -11.439  1.00  1.130          H  
ATOM  26211  HE2 TYR A1635      -4.508  -0.768 -14.545  1.00  1.130          H  
ATOM  26212  HH  TYR A1635      -2.460   1.957 -13.605  1.00  1.130          H  
ATOM  26213  N   LEU A1636      -7.779  -1.750  -7.781  1.00  0.830          N  
ATOM  26214  CA  LEU A1636      -8.278  -2.402  -6.570  1.00  1.010          C  
ATOM  26215  C   LEU A1636      -9.792  -2.582  -6.560  1.00  1.080          C  
ATOM  26216  O   LEU A1636     -10.306  -3.592  -6.068  1.00  1.220          O  
ATOM  26217  CB  LEU A1636      -7.831  -1.554  -5.365  1.00  1.340          C  
ATOM  26218  CG  LEU A1636      -6.299  -1.559  -5.073  1.00  1.340          C  
ATOM  26219  CD1 LEU A1636      -5.951  -0.445  -4.064  1.00  1.340          C  
ATOM  26220  CD2 LEU A1636      -5.912  -2.910  -4.499  1.00  1.340          C  
ATOM  26221  H   LEU A1636      -7.259  -0.880  -7.670  1.00  1.000          H  
ATOM  26222  HA  LEU A1636      -7.838  -3.390  -6.518  1.00  1.210          H  
ATOM  26223 1HB  LEU A1636      -8.127  -0.524  -5.545  1.00  1.610          H  
ATOM  26224 2HB  LEU A1636      -8.345  -1.908  -4.476  1.00  1.610          H  
ATOM  26225  HG  LEU A1636      -5.747  -1.378  -5.993  1.00  1.610          H  
ATOM  26226 1HD1 LEU A1636      -4.883  -0.446  -3.863  1.00  1.610          H  
ATOM  26227 2HD1 LEU A1636      -6.226   0.529  -4.480  1.00  1.610          H  
ATOM  26228 3HD1 LEU A1636      -6.491  -0.602  -3.139  1.00  1.610          H  
ATOM  26229 1HD2 LEU A1636      -4.875  -2.922  -4.305  1.00  1.610          H  
ATOM  26230 2HD2 LEU A1636      -6.458  -3.068  -3.584  1.00  1.610          H  
ATOM  26231 3HD2 LEU A1636      -6.134  -3.705  -5.190  1.00  1.610          H  
ATOM  26232  N   THR A1637     -10.502  -1.611  -7.122  1.00  1.060          N  
ATOM  26233  CA  THR A1637     -11.955  -1.597  -7.184  1.00  1.220          C  
ATOM  26234  C   THR A1637     -12.445  -1.633  -8.636  1.00  1.170          C  
ATOM  26235  O   THR A1637     -13.568  -1.211  -8.926  1.00  1.360          O  
ATOM  26236  CB  THR A1637     -12.523  -0.337  -6.511  1.00  1.640          C  
ATOM  26237  OG1 THR A1637     -12.018   0.819  -7.175  1.00  1.640          O  
ATOM  26238  CG2 THR A1637     -12.059  -0.291  -5.074  1.00  1.640          C  
ATOM  26239  H   THR A1637     -10.006  -0.786  -7.476  1.00  1.270          H  
ATOM  26240  HA  THR A1637     -12.334  -2.475  -6.669  1.00  1.460          H  
ATOM  26241  HB  THR A1637     -13.611  -0.352  -6.553  1.00  1.970          H  
ATOM  26242  HG1 THR A1637     -12.426   1.608  -6.813  1.00  1.970          H  
ATOM  26243 1HG2 THR A1637     -12.454   0.590  -4.593  1.00  1.970          H  
ATOM  26244 2HG2 THR A1637     -12.406  -1.168  -4.556  1.00  1.970          H  
ATOM  26245 3HG2 THR A1637     -10.974  -0.259  -5.042  1.00  1.970          H  
ATOM  26246  N   ARG A1638     -11.620  -2.165  -9.549  1.00  0.990          N  
ATOM  26247  CA  ARG A1638     -11.925  -2.183 -10.986  1.00  1.040          C  
ATOM  26248  C   ARG A1638     -13.203  -2.890 -11.428  1.00  1.200          C  
ATOM  26249  O   ARG A1638     -13.674  -2.629 -12.529  1.00  1.990          O  
ATOM  26250  CB  ARG A1638     -10.776  -2.791 -11.780  1.00  1.440          C  
ATOM  26251  CG  ARG A1638     -10.502  -4.273 -11.597  1.00  1.440          C  
ATOM  26252  CD  ARG A1638      -9.221  -4.625 -12.275  1.00  1.440          C  
ATOM  26253  NE  ARG A1638      -8.856  -6.035 -12.160  1.00  1.440          N  
ATOM  26254  CZ  ARG A1638      -8.235  -6.599 -11.088  1.00  1.440          C  
ATOM  26255  NH1 ARG A1638      -7.952  -5.875 -10.016  1.00  1.440          N  
ATOM  26256  NH2 ARG A1638      -7.910  -7.887 -11.111  1.00  1.440          N  
ATOM  26257  H   ARG A1638     -10.711  -2.530  -9.246  1.00  1.190          H  
ATOM  26258  HA  ARG A1638     -12.002  -1.141 -11.300  1.00  1.250          H  
ATOM  26259 1HB  ARG A1638     -10.940  -2.614 -12.843  1.00  1.720          H  
ATOM  26260 2HB  ARG A1638      -9.874  -2.293 -11.512  1.00  1.720          H  
ATOM  26261 1HG  ARG A1638     -10.443  -4.518 -10.542  1.00  1.720          H  
ATOM  26262 2HG  ARG A1638     -11.294  -4.846 -12.066  1.00  1.720          H  
ATOM  26263 1HD  ARG A1638      -9.331  -4.401 -13.333  1.00  1.720          H  
ATOM  26264 2HD  ARG A1638      -8.411  -4.024 -11.872  1.00  1.720          H  
ATOM  26265  HE  ARG A1638      -9.041  -6.628 -12.965  1.00  1.720          H  
ATOM  26266 1HH1 ARG A1638      -8.220  -4.874  -9.964  1.00  1.720          H  
ATOM  26267 2HH1 ARG A1638      -7.494  -6.298  -9.224  1.00  1.720          H  
ATOM  26268 1HH2 ARG A1638      -8.125  -8.452 -11.920  1.00  1.720          H  
ATOM  26269 2HH2 ARG A1638      -7.449  -8.305 -10.316  1.00  1.720          H  
ATOM  26270  N   ASP A1639     -13.763  -3.780 -10.606  1.00  1.050          N  
ATOM  26271  CA  ASP A1639     -14.965  -4.533 -10.998  1.00  1.190          C  
ATOM  26272  C   ASP A1639     -14.638  -5.346 -12.238  1.00  1.150          C  
ATOM  26273  O   ASP A1639     -15.153  -5.115 -13.342  1.00  1.460          O  
ATOM  26274  CB  ASP A1639     -16.185  -3.636 -11.244  1.00  1.610          C  
ATOM  26275  CG  ASP A1639     -17.526  -4.445 -11.208  1.00  1.610          C  
ATOM  26276  OD1 ASP A1639     -17.497  -5.585 -10.773  1.00  1.610          O  
ATOM  26277  OD2 ASP A1639     -18.557  -3.907 -11.562  1.00  1.610          O  
ATOM  26278  H   ASP A1639     -13.341  -3.918  -9.701  1.00  1.260          H  
ATOM  26279  HA  ASP A1639     -15.218  -5.227 -10.194  1.00  1.430          H  
ATOM  26280 1HB  ASP A1639     -16.213  -2.843 -10.496  1.00  1.930          H  
ATOM  26281 2HB  ASP A1639     -16.100  -3.159 -12.225  1.00  1.930          H  
ATOM  26282  N   SER A1640     -13.753  -6.316 -12.017  1.00  1.090          N  
ATOM  26283  CA  SER A1640     -13.150  -7.163 -13.028  1.00  1.170          C  
ATOM  26284  C   SER A1640     -14.145  -7.952 -13.853  1.00  1.140          C  
ATOM  26285  O   SER A1640     -13.806  -8.418 -14.949  1.00  1.500          O  
ATOM  26286  CB  SER A1640     -12.207  -8.133 -12.341  1.00  1.610          C  
ATOM  26287  OG  SER A1640     -12.927  -9.050 -11.564  1.00  1.610          O  
ATOM  26288  H   SER A1640     -13.445  -6.448 -11.066  1.00  1.310          H  
ATOM  26289  HA  SER A1640     -12.596  -6.515 -13.691  1.00  1.400          H  
ATOM  26290 1HB  SER A1640     -11.616  -8.665 -13.073  1.00  1.930          H  
ATOM  26291 2HB  SER A1640     -11.516  -7.577 -11.706  1.00  1.930          H  
ATOM  26292  HG  SER A1640     -12.273  -9.583 -11.102  1.00  1.930          H  
ATOM  26293  N   SER A1641     -15.361  -8.079 -13.332  1.00  1.300          N  
ATOM  26294  CA  SER A1641     -16.467  -8.765 -13.963  1.00  1.780          C  
ATOM  26295  C   SER A1641     -16.930  -8.086 -15.259  1.00  1.890          C  
ATOM  26296  O   SER A1641     -17.553  -8.738 -16.102  1.00  2.410          O  
ATOM  26297  CB  SER A1641     -17.641  -8.804 -13.001  1.00  2.300          C  
ATOM  26298  OG  SER A1641     -17.352  -9.574 -11.860  1.00  2.300          O  
ATOM  26299  H   SER A1641     -15.514  -7.683 -12.413  1.00  1.560          H  
ATOM  26300  HA  SER A1641     -16.154  -9.782 -14.194  1.00  2.140          H  
ATOM  26301 1HB  SER A1641     -17.890  -7.781 -12.699  1.00  2.760          H  
ATOM  26302 2HB  SER A1641     -18.511  -9.212 -13.510  1.00  2.760          H  
ATOM  26303  HG  SER A1641     -18.173  -9.629 -11.364  1.00  2.760          H  
ATOM  26304  N   ILE A1642     -16.661  -6.777 -15.420  1.00  1.700          N  
ATOM  26305  CA  ILE A1642     -17.107  -6.081 -16.626  1.00  2.090          C  
ATOM  26306  C   ILE A1642     -15.966  -5.626 -17.525  1.00  2.090          C  
ATOM  26307  O   ILE A1642     -15.900  -6.047 -18.673  1.00  2.630          O  
ATOM  26308  CB  ILE A1642     -18.011  -4.878 -16.258  1.00  2.770          C  
ATOM  26309  CG1 ILE A1642     -19.271  -5.412 -15.518  1.00  2.770          C  
ATOM  26310  CG2 ILE A1642     -18.400  -4.075 -17.546  1.00  2.770          C  
ATOM  26311  CD1 ILE A1642     -20.135  -4.346 -14.888  1.00  2.770          C  
ATOM  26312  H   ILE A1642     -16.135  -6.275 -14.695  1.00  2.040          H  
ATOM  26313  HA  ILE A1642     -17.716  -6.768 -17.209  1.00  2.510          H  
ATOM  26314  HB  ILE A1642     -17.479  -4.224 -15.564  1.00  3.320          H  
ATOM  26315 1HG1 ILE A1642     -19.876  -5.979 -16.222  1.00  3.320          H  
ATOM  26316 2HG1 ILE A1642     -18.953  -6.076 -14.719  1.00  3.320          H  
ATOM  26317 1HG2 ILE A1642     -19.032  -3.233 -17.293  1.00  3.320          H  
ATOM  26318 2HG2 ILE A1642     -17.526  -3.695 -18.028  1.00  3.320          H  
ATOM  26319 3HG2 ILE A1642     -18.935  -4.725 -18.238  1.00  3.320          H  
ATOM  26320 1HD1 ILE A1642     -20.977  -4.823 -14.385  1.00  3.320          H  
ATOM  26321 2HD1 ILE A1642     -19.542  -3.791 -14.148  1.00  3.320          H  
ATOM  26322 3HD1 ILE A1642     -20.513  -3.662 -15.636  1.00  3.320          H  
ATOM  26323  N   LEU A1643     -15.112  -4.723 -17.043  1.00  2.040          N  
ATOM  26324  CA  LEU A1643     -13.987  -4.227 -17.836  1.00  2.110          C  
ATOM  26325  C   LEU A1643     -12.778  -3.802 -17.033  1.00  2.080          C  
ATOM  26326  O   LEU A1643     -12.896  -3.213 -15.968  1.00  2.500          O  
ATOM  26327  CB  LEU A1643     -14.355  -3.040 -18.730  1.00  2.930          C  
ATOM  26328  CG  LEU A1643     -15.233  -3.264 -19.968  1.00  2.930          C  
ATOM  26329  CD1 LEU A1643     -15.583  -1.905 -20.502  1.00  2.930          C  
ATOM  26330  CD2 LEU A1643     -14.473  -4.116 -21.010  1.00  2.930          C  
ATOM  26331  H   LEU A1643     -15.224  -4.404 -16.090  1.00  2.450          H  
ATOM  26332  HA  LEU A1643     -13.660  -5.036 -18.465  1.00  2.530          H  
ATOM  26333 1HB  LEU A1643     -14.868  -2.317 -18.107  1.00  3.510          H  
ATOM  26334 2HB  LEU A1643     -13.423  -2.588 -19.073  1.00  3.510          H  
ATOM  26335  HG  LEU A1643     -16.144  -3.763 -19.714  1.00  3.510          H  
ATOM  26336 1HD1 LEU A1643     -16.196  -1.975 -21.371  1.00  3.510          H  
ATOM  26337 2HD1 LEU A1643     -16.118  -1.353 -19.736  1.00  3.510          H  
ATOM  26338 3HD1 LEU A1643     -14.680  -1.391 -20.758  1.00  3.510          H  
ATOM  26339 1HD2 LEU A1643     -15.078  -4.252 -21.899  1.00  3.510          H  
ATOM  26340 2HD2 LEU A1643     -13.553  -3.629 -21.276  1.00  3.510          H  
ATOM  26341 3HD2 LEU A1643     -14.246  -5.097 -20.597  1.00  3.510          H  
ATOM  26342  N   GLY A1644     -11.601  -4.053 -17.592  1.00  1.990          N  
ATOM  26343  CA  GLY A1644     -10.368  -3.581 -16.991  1.00  1.960          C  
ATOM  26344  C   GLY A1644      -9.148  -4.097 -17.753  1.00  1.830          C  
ATOM  26345  O   GLY A1644      -9.290  -4.901 -18.683  1.00  1.820          O  
ATOM  26346  H   GLY A1644     -11.577  -4.580 -18.458  1.00  2.390          H  
ATOM  26347 1HA  GLY A1644     -10.369  -2.490 -16.990  1.00  2.350          H  
ATOM  26348 2HA  GLY A1644     -10.345  -3.900 -15.955  1.00  2.350          H  
ATOM  26349  N   PRO A1645      -7.936  -3.724 -17.322  1.00  1.800          N  
ATOM  26350  CA  PRO A1645      -6.669  -4.033 -17.957  1.00  1.730          C  
ATOM  26351  C   PRO A1645      -6.389  -5.524 -18.089  1.00  1.730          C  
ATOM  26352  O   PRO A1645      -5.613  -5.913 -18.960  1.00  1.710          O  
ATOM  26353  CB  PRO A1645      -5.661  -3.336 -17.040  1.00  2.590          C  
ATOM  26354  CG  PRO A1645      -6.376  -3.170 -15.725  1.00  2.590          C  
ATOM  26355  CD  PRO A1645      -7.807  -2.947 -16.082  1.00  2.590          C  
ATOM  26356  HA  PRO A1645      -6.656  -3.552 -18.945  1.00  2.080          H  
ATOM  26357 1HB  PRO A1645      -4.752  -3.951 -16.950  1.00  3.110          H  
ATOM  26358 2HB  PRO A1645      -5.356  -2.380 -17.483  1.00  3.110          H  
ATOM  26359 1HG  PRO A1645      -6.220  -4.051 -15.084  1.00  3.110          H  
ATOM  26360 2HG  PRO A1645      -5.965  -2.322 -15.200  1.00  3.110          H  
ATOM  26361 1HD  PRO A1645      -8.406  -3.341 -15.266  1.00  3.110          H  
ATOM  26362 2HD  PRO A1645      -8.006  -1.893 -16.269  1.00  3.110          H  
ATOM  26363  N   HIS A1646      -7.015  -6.370 -17.264  1.00  1.810          N  
ATOM  26364  CA  HIS A1646      -6.800  -7.793 -17.390  1.00  1.900          C  
ATOM  26365  C   HIS A1646      -7.496  -8.351 -18.635  1.00  1.930          C  
ATOM  26366  O   HIS A1646      -7.107  -9.409 -19.144  1.00  2.180          O  
ATOM  26367  CB  HIS A1646      -7.294  -8.443 -16.118  1.00  2.620          C  
ATOM  26368  CG  HIS A1646      -8.690  -8.078 -15.868  1.00  2.620          C  
ATOM  26369  ND1 HIS A1646      -9.045  -6.799 -15.479  1.00  2.620          N  
ATOM  26370  CD2 HIS A1646      -9.836  -8.784 -15.929  1.00  2.620          C  
ATOM  26371  CE1 HIS A1646     -10.353  -6.747 -15.329  1.00  2.620          C  
ATOM  26372  NE2 HIS A1646     -10.853  -7.932 -15.587  1.00  2.620          N  
ATOM  26373  H   HIS A1646      -7.650  -6.082 -16.514  1.00  2.170          H  
ATOM  26374  HA  HIS A1646      -5.732  -7.993 -17.478  1.00  2.280          H  
ATOM  26375 1HB  HIS A1646      -7.213  -9.530 -16.196  1.00  3.150          H  
ATOM  26376 2HB  HIS A1646      -6.686  -8.118 -15.274  1.00  3.150          H  
ATOM  26377  HD2 HIS A1646      -9.935  -9.836 -16.198  1.00  3.150          H  
ATOM  26378  HE1 HIS A1646     -10.928  -5.880 -15.032  1.00  3.150          H  
ATOM  26379  HE2 HIS A1646     -11.868  -8.169 -15.519  1.00  3.150          H  
ATOM  26380  N   HIS A1647      -8.519  -7.643 -19.141  1.00  1.770          N  
ATOM  26381  CA  HIS A1647      -9.225  -8.061 -20.341  1.00  1.820          C  
ATOM  26382  C   HIS A1647      -8.415  -7.639 -21.522  1.00  1.740          C  
ATOM  26383  O   HIS A1647      -8.414  -8.294 -22.563  1.00  1.750          O  
ATOM  26384  CB  HIS A1647     -10.615  -7.468 -20.429  1.00  2.530          C  
ATOM  26385  CG  HIS A1647     -11.573  -8.050 -19.499  1.00  2.530          C  
ATOM  26386  ND1 HIS A1647     -12.717  -7.413 -19.153  1.00  2.530          N  
ATOM  26387  CD2 HIS A1647     -11.588  -9.236 -18.846  1.00  2.530          C  
ATOM  26388  CE1 HIS A1647     -13.401  -8.162 -18.309  1.00  2.530          C  
ATOM  26389  NE2 HIS A1647     -12.739  -9.273 -18.111  1.00  2.530          N  
ATOM  26390  H   HIS A1647      -8.819  -6.760 -18.721  1.00  2.120          H  
ATOM  26391  HA  HIS A1647      -9.309  -9.146 -20.373  1.00  2.180          H  
ATOM  26392 1HB  HIS A1647     -10.568  -6.399 -20.246  1.00  3.030          H  
ATOM  26393 2HB  HIS A1647     -10.981  -7.600 -21.415  1.00  3.030          H  
ATOM  26394  HD2 HIS A1647     -10.832 -10.021 -18.882  1.00  3.030          H  
ATOM  26395  HE1 HIS A1647     -14.349  -7.915 -17.846  1.00  3.030          H  
ATOM  26396  HE2 HIS A1647     -13.036 -10.023 -17.505  1.00  3.030          H  
ATOM  26397  N   LEU A1648      -7.733  -6.515 -21.357  1.00  1.720          N  
ATOM  26398  CA  LEU A1648      -6.881  -6.000 -22.414  1.00  1.720          C  
ATOM  26399  C   LEU A1648      -5.663  -6.892 -22.550  1.00  1.750          C  
ATOM  26400  O   LEU A1648      -5.172  -7.124 -23.653  1.00  1.810          O  
ATOM  26401  CB  LEU A1648      -6.419  -4.606 -22.112  1.00  2.410          C  
ATOM  26402  CG  LEU A1648      -7.306  -3.515 -22.558  1.00  2.410          C  
ATOM  26403  CD1 LEU A1648      -8.675  -3.530 -21.851  1.00  2.410          C  
ATOM  26404  CD2 LEU A1648      -6.630  -2.312 -22.303  1.00  2.410          C  
ATOM  26405  H   LEU A1648      -7.879  -6.003 -20.480  1.00  2.060          H  
ATOM  26406  HA  LEU A1648      -7.435  -6.001 -23.350  1.00  2.060          H  
ATOM  26407 1HB  LEU A1648      -6.280  -4.516 -21.048  1.00  2.890          H  
ATOM  26408 2HB  LEU A1648      -5.450  -4.460 -22.592  1.00  2.890          H  
ATOM  26409  HG  LEU A1648      -7.483  -3.610 -23.593  1.00  2.890          H  
ATOM  26410 1HD1 LEU A1648      -9.270  -2.690 -22.218  1.00  2.890          H  
ATOM  26411 2HD1 LEU A1648      -9.205  -4.451 -22.060  1.00  2.890          H  
ATOM  26412 3HD1 LEU A1648      -8.535  -3.431 -20.775  1.00  2.890          H  
ATOM  26413 1HD2 LEU A1648      -7.260  -1.541 -22.646  1.00  2.890          H  
ATOM  26414 2HD2 LEU A1648      -6.441  -2.217 -21.241  1.00  2.890          H  
ATOM  26415 3HD2 LEU A1648      -5.692  -2.291 -22.828  1.00  2.890          H  
ATOM  26416  N   ASP A1649      -5.174  -7.382 -21.415  1.00  1.750          N  
ATOM  26417  CA  ASP A1649      -4.029  -8.269 -21.363  1.00  1.850          C  
ATOM  26418  C   ASP A1649      -4.407  -9.559 -22.102  1.00  1.880          C  
ATOM  26419  O   ASP A1649      -3.655 -10.032 -22.967  1.00  1.920          O  
ATOM  26420  CB  ASP A1649      -3.663  -8.480 -19.886  1.00  2.550          C  
ATOM  26421  CG  ASP A1649      -2.385  -9.205 -19.589  1.00  2.550          C  
ATOM  26422  OD1 ASP A1649      -1.351  -8.814 -20.066  1.00  2.550          O  
ATOM  26423  OD2 ASP A1649      -2.450 -10.156 -18.831  1.00  2.550          O  
ATOM  26424  H   ASP A1649      -5.593  -7.081 -20.534  1.00  2.100          H  
ATOM  26425  HA  ASP A1649      -3.188  -7.802 -21.876  1.00  2.220          H  
ATOM  26426 1HB  ASP A1649      -3.618  -7.506 -19.398  1.00  3.060          H  
ATOM  26427 2HB  ASP A1649      -4.472  -9.028 -19.406  1.00  3.060          H  
ATOM  26428  N   GLU A1650      -5.602 -10.106 -21.805  1.00  1.880          N  
ATOM  26429  CA  GLU A1650      -6.074 -11.276 -22.530  1.00  1.930          C  
ATOM  26430  C   GLU A1650      -6.213 -10.936 -24.022  1.00  1.840          C  
ATOM  26431  O   GLU A1650      -5.722 -11.674 -24.874  1.00  1.910          O  
ATOM  26432  CB  GLU A1650      -7.404 -11.767 -21.964  1.00  2.680          C  
ATOM  26433  CG  GLU A1650      -7.913 -13.055 -22.581  1.00  2.680          C  
ATOM  26434  CD  GLU A1650      -9.224 -13.486 -22.000  1.00  2.680          C  
ATOM  26435  OE1 GLU A1650     -10.172 -12.739 -22.117  1.00  2.680          O  
ATOM  26436  OE2 GLU A1650      -9.289 -14.538 -21.424  1.00  2.680          O  
ATOM  26437  H   GLU A1650      -6.170  -9.724 -21.043  1.00  2.260          H  
ATOM  26438  HA  GLU A1650      -5.339 -12.070 -22.430  1.00  2.320          H  
ATOM  26439 1HB  GLU A1650      -7.304 -11.921 -20.889  1.00  3.220          H  
ATOM  26440 2HB  GLU A1650      -8.166 -10.999 -22.111  1.00  3.220          H  
ATOM  26441 1HG  GLU A1650      -8.039 -12.916 -23.653  1.00  3.220          H  
ATOM  26442 2HG  GLU A1650      -7.172 -13.841 -22.432  1.00  3.220          H  
ATOM  26443  N   PHE A1651      -6.811  -9.775 -24.353  1.00  1.720          N  
ATOM  26444  CA  PHE A1651      -6.999  -9.359 -25.745  1.00  1.650          C  
ATOM  26445  C   PHE A1651      -5.693  -9.393 -26.500  1.00  1.630          C  
ATOM  26446  O   PHE A1651      -5.642  -9.930 -27.604  1.00  1.660          O  
ATOM  26447  CB  PHE A1651      -7.572  -7.943 -25.848  1.00  2.340          C  
ATOM  26448  CG  PHE A1651      -7.757  -7.409 -27.254  1.00  2.340          C  
ATOM  26449  CD1 PHE A1651      -8.871  -7.733 -27.988  1.00  2.340          C  
ATOM  26450  CD2 PHE A1651      -6.826  -6.561 -27.840  1.00  2.340          C  
ATOM  26451  CE1 PHE A1651      -9.059  -7.243 -29.240  1.00  2.340          C  
ATOM  26452  CE2 PHE A1651      -7.043  -6.075 -29.108  1.00  2.340          C  
ATOM  26453  CZ  PHE A1651      -8.146  -6.410 -29.793  1.00  2.340          C  
ATOM  26454  H   PHE A1651      -7.219  -9.195 -23.619  1.00  2.060          H  
ATOM  26455  HA  PHE A1651      -7.689 -10.056 -26.220  1.00  1.980          H  
ATOM  26456 1HB  PHE A1651      -8.525  -7.908 -25.339  1.00  2.810          H  
ATOM  26457 2HB  PHE A1651      -6.919  -7.266 -25.334  1.00  2.810          H  
ATOM  26458  HD1 PHE A1651      -9.610  -8.373 -27.562  1.00  2.810          H  
ATOM  26459  HD2 PHE A1651      -5.929  -6.271 -27.293  1.00  2.810          H  
ATOM  26460  HE1 PHE A1651      -9.947  -7.518 -29.793  1.00  2.810          H  
ATOM  26461  HE2 PHE A1651      -6.349  -5.409 -29.570  1.00  2.810          H  
ATOM  26462  HZ  PHE A1651      -8.294  -6.005 -30.785  1.00  2.810          H  
ATOM  26463  N   ILE A1652      -4.635  -8.814 -25.922  1.00  1.640          N  
ATOM  26464  CA  ILE A1652      -3.338  -8.805 -26.578  1.00  1.710          C  
ATOM  26465  C   ILE A1652      -2.813 -10.218 -26.795  1.00  1.850          C  
ATOM  26466  O   ILE A1652      -2.305 -10.506 -27.886  1.00  1.900          O  
ATOM  26467  CB  ILE A1652      -2.323  -7.953 -25.787  1.00  2.370          C  
ATOM  26468  CG1 ILE A1652      -2.747  -6.470 -25.918  1.00  2.370          C  
ATOM  26469  CG2 ILE A1652      -0.880  -8.194 -26.319  1.00  2.370          C  
ATOM  26470  CD1 ILE A1652      -2.073  -5.505 -24.977  1.00  2.370          C  
ATOM  26471  H   ILE A1652      -4.761  -8.350 -25.017  1.00  1.970          H  
ATOM  26472  HA  ILE A1652      -3.458  -8.339 -27.548  1.00  2.050          H  
ATOM  26473  HB  ILE A1652      -2.374  -8.214 -24.724  1.00  2.840          H  
ATOM  26474 1HG1 ILE A1652      -2.519  -6.156 -26.924  1.00  2.840          H  
ATOM  26475 2HG1 ILE A1652      -3.821  -6.399 -25.760  1.00  2.840          H  
ATOM  26476 1HG2 ILE A1652      -0.184  -7.589 -25.765  1.00  2.840          H  
ATOM  26477 2HG2 ILE A1652      -0.596  -9.238 -26.201  1.00  2.840          H  
ATOM  26478 3HG2 ILE A1652      -0.835  -7.937 -27.360  1.00  2.840          H  
ATOM  26479 1HD1 ILE A1652      -2.438  -4.503 -25.170  1.00  2.840          H  
ATOM  26480 2HD1 ILE A1652      -2.300  -5.784 -23.944  1.00  2.840          H  
ATOM  26481 3HD1 ILE A1652      -0.997  -5.523 -25.127  1.00  2.840          H  
ATOM  26482  N   ARG A1653      -2.891 -11.090 -25.783  1.00  1.940          N  
ATOM  26483  CA  ARG A1653      -2.426 -12.459 -25.988  1.00  2.110          C  
ATOM  26484  C   ARG A1653      -3.218 -13.160 -27.086  1.00  2.120          C  
ATOM  26485  O   ARG A1653      -2.646 -13.881 -27.895  1.00  2.210          O  
ATOM  26486  CB  ARG A1653      -2.507 -13.280 -24.719  1.00  2.890          C  
ATOM  26487  CG  ARG A1653      -1.478 -12.924 -23.682  1.00  2.890          C  
ATOM  26488  CD  ARG A1653      -1.403 -13.943 -22.605  1.00  2.890          C  
ATOM  26489  NE  ARG A1653      -2.651 -14.034 -21.857  1.00  2.890          N  
ATOM  26490  CZ  ARG A1653      -2.976 -13.240 -20.821  1.00  2.890          C  
ATOM  26491  NH1 ARG A1653      -2.148 -12.303 -20.453  1.00  2.890          N  
ATOM  26492  NH2 ARG A1653      -4.133 -13.411 -20.199  1.00  2.890          N  
ATOM  26493  H   ARG A1653      -3.266 -10.785 -24.874  1.00  2.330          H  
ATOM  26494  HA  ARG A1653      -1.383 -12.416 -26.295  1.00  2.530          H  
ATOM  26495 1HB  ARG A1653      -3.491 -13.138 -24.268  1.00  3.460          H  
ATOM  26496 2HB  ARG A1653      -2.402 -14.336 -24.958  1.00  3.460          H  
ATOM  26497 1HG  ARG A1653      -0.503 -12.853 -24.156  1.00  3.460          H  
ATOM  26498 2HG  ARG A1653      -1.737 -11.958 -23.243  1.00  3.460          H  
ATOM  26499 1HD  ARG A1653      -1.208 -14.918 -23.052  1.00  3.460          H  
ATOM  26500 2HD  ARG A1653      -0.595 -13.704 -21.918  1.00  3.460          H  
ATOM  26501  HE  ARG A1653      -3.309 -14.754 -22.123  1.00  3.460          H  
ATOM  26502 1HH1 ARG A1653      -1.279 -12.165 -20.935  1.00  3.460          H  
ATOM  26503 2HH1 ARG A1653      -2.368 -11.670 -19.683  1.00  3.460          H  
ATOM  26504 1HH2 ARG A1653      -4.762 -14.140 -20.500  1.00  3.460          H  
ATOM  26505 2HH2 ARG A1653      -4.400 -12.808 -19.428  1.00  3.460          H  
ATOM  26506  N   VAL A1654      -4.530 -12.945 -27.122  1.00  2.050          N  
ATOM  26507  CA  VAL A1654      -5.377 -13.537 -28.144  1.00  2.100          C  
ATOM  26508  C   VAL A1654      -5.016 -12.964 -29.529  1.00  2.020          C  
ATOM  26509  O   VAL A1654      -4.817 -13.711 -30.479  1.00  2.110          O  
ATOM  26510  CB  VAL A1654      -6.873 -13.333 -27.759  1.00  2.920          C  
ATOM  26511  CG1 VAL A1654      -7.813 -13.738 -28.881  1.00  2.920          C  
ATOM  26512  CG2 VAL A1654      -7.191 -14.201 -26.499  1.00  2.920          C  
ATOM  26513  H   VAL A1654      -4.946 -12.361 -26.392  1.00  2.460          H  
ATOM  26514  HA  VAL A1654      -5.186 -14.610 -28.163  1.00  2.520          H  
ATOM  26515  HB  VAL A1654      -7.044 -12.279 -27.534  1.00  3.500          H  
ATOM  26516 1HG1 VAL A1654      -8.842 -13.577 -28.557  1.00  3.500          H  
ATOM  26517 2HG1 VAL A1654      -7.614 -13.128 -29.750  1.00  3.500          H  
ATOM  26518 3HG1 VAL A1654      -7.670 -14.790 -29.129  1.00  3.500          H  
ATOM  26519 1HG2 VAL A1654      -8.226 -14.060 -26.199  1.00  3.500          H  
ATOM  26520 2HG2 VAL A1654      -7.027 -15.250 -26.728  1.00  3.500          H  
ATOM  26521 3HG2 VAL A1654      -6.542 -13.911 -25.678  1.00  3.500          H  
ATOM  26522  N   TRP A1655      -4.856 -11.644 -29.627  1.00  1.890          N  
ATOM  26523  CA  TRP A1655      -4.492 -10.944 -30.860  1.00  1.860          C  
ATOM  26524  C   TRP A1655      -3.245 -11.612 -31.471  1.00  1.960          C  
ATOM  26525  O   TRP A1655      -3.199 -11.936 -32.669  1.00  2.040          O  
ATOM  26526  CB  TRP A1655      -4.178  -9.453 -30.567  1.00  2.620          C  
ATOM  26527  CG  TRP A1655      -3.922  -8.669 -31.793  1.00  2.620          C  
ATOM  26528  CD1 TRP A1655      -2.742  -8.506 -32.432  1.00  2.620          C  
ATOM  26529  CD2 TRP A1655      -4.893  -7.940 -32.562  1.00  2.620          C  
ATOM  26530  NE1 TRP A1655      -2.921  -7.763 -33.562  1.00  2.620          N  
ATOM  26531  CE2 TRP A1655      -4.237  -7.420 -33.661  1.00  2.620          C  
ATOM  26532  CE3 TRP A1655      -6.237  -7.715 -32.419  1.00  2.620          C  
ATOM  26533  CZ2 TRP A1655      -4.904  -6.715 -34.629  1.00  2.620          C  
ATOM  26534  CZ3 TRP A1655      -6.915  -7.008 -33.403  1.00  2.620          C  
ATOM  26535  CH2 TRP A1655      -6.254  -6.537 -34.485  1.00  2.620          C  
ATOM  26536  H   TRP A1655      -5.038 -11.089 -28.799  1.00  2.270          H  
ATOM  26537  HA  TRP A1655      -5.321 -11.013 -31.563  1.00  2.230          H  
ATOM  26538 1HB  TRP A1655      -5.005  -9.004 -30.017  1.00  3.140          H  
ATOM  26539 2HB  TRP A1655      -3.298  -9.387 -29.941  1.00  3.140          H  
ATOM  26540  HD1 TRP A1655      -1.791  -8.935 -32.118  1.00  3.140          H  
ATOM  26541  HE1 TRP A1655      -2.156  -7.541 -34.239  1.00  3.140          H  
ATOM  26542  HE3 TRP A1655      -6.741  -8.105 -31.559  1.00  3.140          H  
ATOM  26543  HZ2 TRP A1655      -4.418  -6.331 -35.479  1.00  3.140          H  
ATOM  26544  HZ3 TRP A1655      -7.987  -6.845 -33.291  1.00  3.140          H  
ATOM  26545  HH2 TRP A1655      -6.798  -5.989 -35.248  1.00  3.140          H  
ATOM  26546  N   ALA A1656      -2.239 -11.820 -30.622  1.00  2.000          N  
ATOM  26547  CA  ALA A1656      -0.930 -12.375 -30.954  1.00  2.150          C  
ATOM  26548  C   ALA A1656      -0.987 -13.780 -31.564  1.00  2.250          C  
ATOM  26549  O   ALA A1656       0.005 -14.248 -32.118  1.00  2.360          O  
ATOM  26550  CB  ALA A1656      -0.070 -12.397 -29.712  1.00  2.950          C  
ATOM  26551  H   ALA A1656      -2.371 -11.512 -29.650  1.00  2.400          H  
ATOM  26552  HA  ALA A1656      -0.468 -11.709 -31.682  1.00  2.580          H  
ATOM  26553 1HB  ALA A1656       0.903 -12.755 -29.966  1.00  3.540          H  
ATOM  26554 2HB  ALA A1656       0.006 -11.389 -29.301  1.00  3.540          H  
ATOM  26555 3HB  ALA A1656      -0.520 -13.052 -28.974  1.00  3.540          H  
ATOM  26556  N   GLU A1657      -2.104 -14.491 -31.427  1.00  2.250          N  
ATOM  26557  CA  GLU A1657      -2.206 -15.834 -31.987  1.00  2.400          C  
ATOM  26558  C   GLU A1657      -2.660 -15.797 -33.448  1.00  2.390          C  
ATOM  26559  O   GLU A1657      -2.735 -16.841 -34.105  1.00  2.520          O  
ATOM  26560  CB  GLU A1657      -3.188 -16.680 -31.169  1.00  3.300          C  
ATOM  26561  CG  GLU A1657      -2.771 -16.927 -29.713  1.00  3.300          C  
ATOM  26562  CD  GLU A1657      -1.542 -17.787 -29.566  1.00  3.300          C  
ATOM  26563  OE1 GLU A1657      -1.505 -18.826 -30.177  1.00  3.300          O  
ATOM  26564  OE2 GLU A1657      -0.633 -17.405 -28.853  1.00  3.300          O  
ATOM  26565  H   GLU A1657      -2.930 -14.095 -30.966  1.00  2.700          H  
ATOM  26566  HA  GLU A1657      -1.222 -16.301 -31.944  1.00  2.880          H  
ATOM  26567 1HB  GLU A1657      -4.161 -16.185 -31.155  1.00  3.960          H  
ATOM  26568 2HB  GLU A1657      -3.325 -17.648 -31.651  1.00  3.960          H  
ATOM  26569 1HG  GLU A1657      -2.577 -15.967 -29.249  1.00  3.960          H  
ATOM  26570 2HG  GLU A1657      -3.602 -17.389 -29.184  1.00  3.960          H  
ATOM  26571  N   TYR A1658      -2.976 -14.598 -33.967  1.00  2.280          N  
ATOM  26572  CA  TYR A1658      -3.423 -14.453 -35.344  1.00  2.310          C  
ATOM  26573  C   TYR A1658      -2.414 -13.537 -36.002  1.00  2.330          C  
ATOM  26574  O   TYR A1658      -2.147 -13.603 -37.201  1.00  2.480          O  
ATOM  26575  CB  TYR A1658      -4.827 -13.891 -35.368  1.00  3.220          C  
ATOM  26576  CG  TYR A1658      -5.735 -14.699 -34.511  1.00  3.220          C  
ATOM  26577  CD1 TYR A1658      -6.115 -14.181 -33.294  1.00  3.220          C  
ATOM  26578  CD2 TYR A1658      -6.130 -15.970 -34.876  1.00  3.220          C  
ATOM  26579  CE1 TYR A1658      -6.866 -14.915 -32.443  1.00  3.220          C  
ATOM  26580  CE2 TYR A1658      -6.897 -16.719 -33.996  1.00  3.220          C  
ATOM  26581  CZ  TYR A1658      -7.249 -16.172 -32.769  1.00  3.220          C  
ATOM  26582  OH  TYR A1658      -7.950 -16.890 -31.854  1.00  3.220          O  
ATOM  26583  H   TYR A1658      -2.900 -13.752 -33.400  1.00  2.740          H  
ATOM  26584  HA  TYR A1658      -3.393 -15.418 -35.849  1.00  2.770          H  
ATOM  26585 1HB  TYR A1658      -4.784 -12.916 -34.993  1.00  3.870          H  
ATOM  26586 2HB  TYR A1658      -5.220 -13.867 -36.385  1.00  3.870          H  
ATOM  26587  HD1 TYR A1658      -5.793 -13.184 -32.999  1.00  3.870          H  
ATOM  26588  HD2 TYR A1658      -5.822 -16.387 -35.839  1.00  3.870          H  
ATOM  26589  HE1 TYR A1658      -7.137 -14.507 -31.493  1.00  3.870          H  
ATOM  26590  HE2 TYR A1658      -7.201 -17.734 -34.259  1.00  3.870          H  
ATOM  26591  HH  TYR A1658      -8.032 -17.800 -32.154  1.00  3.870          H  
ATOM  26592  N   ASP A1659      -1.793 -12.722 -35.150  1.00  2.210          N  
ATOM  26593  CA  ASP A1659      -0.772 -11.745 -35.526  1.00  2.250          C  
ATOM  26594  C   ASP A1659       0.451 -11.827 -34.602  1.00  2.300          C  
ATOM  26595  O   ASP A1659       0.712 -10.887 -33.860  1.00  2.360          O  
ATOM  26596  CB  ASP A1659      -1.388 -10.334 -35.439  1.00  3.130          C  
ATOM  26597  CG  ASP A1659      -0.470  -9.074 -35.832  1.00  3.130          C  
ATOM  26598  OD1 ASP A1659       0.557  -9.209 -36.485  1.00  3.130          O  
ATOM  26599  OD2 ASP A1659      -0.828  -7.948 -35.418  1.00  3.130          O  
ATOM  26600  H   ASP A1659      -2.121 -12.716 -34.177  1.00  2.650          H  
ATOM  26601  HA  ASP A1659      -0.463 -11.942 -36.552  1.00  2.700          H  
ATOM  26602 1HB  ASP A1659      -2.266 -10.303 -36.089  1.00  3.760          H  
ATOM  26603 2HB  ASP A1659      -1.756 -10.198 -34.431  1.00  3.760          H  
ATOM  26604  N   PRO A1660       1.254 -12.926 -34.631  1.00  2.490          N  
ATOM  26605  CA  PRO A1660       2.469 -13.101 -33.834  1.00  2.650          C  
ATOM  26606  C   PRO A1660       3.421 -11.917 -33.983  1.00  2.510          C  
ATOM  26607  O   PRO A1660       4.060 -11.481 -33.028  1.00  2.610          O  
ATOM  26608  CB  PRO A1660       3.089 -14.357 -34.472  1.00  3.970          C  
ATOM  26609  CG  PRO A1660       1.902 -15.143 -34.962  1.00  3.970          C  
ATOM  26610  CD  PRO A1660       0.939 -14.103 -35.488  1.00  3.970          C  
ATOM  26611  HA  PRO A1660       2.198 -13.259 -32.787  1.00  3.180          H  
ATOM  26612 1HB  PRO A1660       3.800 -14.090 -35.264  1.00  4.770          H  
ATOM  26613 2HB  PRO A1660       3.671 -14.911 -33.713  1.00  4.770          H  
ATOM  26614 1HG  PRO A1660       2.209 -15.867 -35.735  1.00  4.770          H  
ATOM  26615 2HG  PRO A1660       1.467 -15.721 -34.136  1.00  4.770          H  
ATOM  26616 1HD  PRO A1660       1.074 -13.893 -36.552  1.00  4.770          H  
ATOM  26617 2HD  PRO A1660      -0.033 -14.517 -35.263  1.00  4.770          H  
ATOM  26618  N   ALA A1661       3.471 -11.357 -35.186  1.00  2.440          N  
ATOM  26619  CA  ALA A1661       4.295 -10.201 -35.512  1.00  2.540          C  
ATOM  26620  C   ALA A1661       3.971  -8.986 -34.659  1.00  2.280          C  
ATOM  26621  O   ALA A1661       4.867  -8.203 -34.327  1.00  2.180          O  
ATOM  26622  CB  ALA A1661       4.132  -9.841 -36.972  1.00  3.520          C  
ATOM  26623  H   ALA A1661       2.938 -11.757 -35.947  1.00  2.930          H  
ATOM  26624  HA  ALA A1661       5.332 -10.476 -35.328  1.00  3.050          H  
ATOM  26625 1HB  ALA A1661       4.780  -8.997 -37.213  1.00  4.220          H  
ATOM  26626 2HB  ALA A1661       4.397 -10.691 -37.588  1.00  4.220          H  
ATOM  26627 3HB  ALA A1661       3.091  -9.562 -37.155  1.00  4.220          H  
ATOM  26628  N   ALA A1662       2.676  -8.823 -34.342  1.00  2.630          N  
ATOM  26629  CA  ALA A1662       2.118  -7.660 -33.678  1.00  2.430          C  
ATOM  26630  C   ALA A1662       2.232  -6.449 -34.578  1.00  2.130          C  
ATOM  26631  O   ALA A1662       2.586  -5.356 -34.132  1.00  2.070          O  
ATOM  26632  CB  ALA A1662       2.800  -7.405 -32.356  1.00  3.480          C  
ATOM  26633  H   ALA A1662       1.988  -9.542 -34.581  1.00  3.160          H  
ATOM  26634  HA  ALA A1662       1.057  -7.848 -33.503  1.00  2.920          H  
ATOM  26635 1HB  ALA A1662       2.362  -6.558 -31.874  1.00  4.180          H  
ATOM  26636 2HB  ALA A1662       2.651  -8.287 -31.768  1.00  4.180          H  
ATOM  26637 3HB  ALA A1662       3.846  -7.211 -32.474  1.00  4.180          H  
ATOM  26638  N   CYS A1663       1.918  -6.658 -35.866  1.00  2.360          N  
ATOM  26639  CA  CYS A1663       1.927  -5.590 -36.849  1.00  2.160          C  
ATOM  26640  C   CYS A1663       0.720  -4.659 -36.658  1.00  2.180          C  
ATOM  26641  O   CYS A1663       0.768  -3.474 -37.037  1.00  2.290          O  
ATOM  26642  CB  CYS A1663       1.912  -6.166 -38.267  1.00  3.100          C  
ATOM  26643  SG  CYS A1663       0.360  -7.002 -38.713  1.00  3.100          S  
ATOM  26644  H   CYS A1663       1.612  -7.601 -36.147  1.00  2.830          H  
ATOM  26645  HA  CYS A1663       2.843  -5.017 -36.718  1.00  2.590          H  
ATOM  26646 1HB  CYS A1663       2.082  -5.368 -38.983  1.00  3.720          H  
ATOM  26647 2HB  CYS A1663       2.724  -6.886 -38.370  1.00  3.720          H  
ATOM  26648  HG  CYS A1663       0.455  -8.018 -37.805  1.00  3.720          H  
ATOM  26649  N   GLY A1664      -0.349  -5.182 -36.018  1.00  2.210          N  
ATOM  26650  CA  GLY A1664      -1.553  -4.399 -35.745  1.00  2.310          C  
ATOM  26651  C   GLY A1664      -2.765  -4.674 -36.640  1.00  2.330          C  
ATOM  26652  O   GLY A1664      -3.721  -3.885 -36.623  1.00  2.430          O  
ATOM  26653  H   GLY A1664      -0.347  -6.181 -35.760  1.00  2.650          H  
ATOM  26654 1HA  GLY A1664      -1.846  -4.583 -34.713  1.00  2.770          H  
ATOM  26655 2HA  GLY A1664      -1.304  -3.341 -35.807  1.00  2.770          H  
ATOM  26656  N   ARG A1665      -2.744  -5.758 -37.441  1.00  2.330          N  
ATOM  26657  CA  ARG A1665      -3.877  -6.087 -38.310  1.00  2.410          C  
ATOM  26658  C   ARG A1665      -4.232  -7.593 -38.356  1.00  2.390          C  
ATOM  26659  O   ARG A1665      -3.368  -8.446 -38.570  1.00  2.410          O  
ATOM  26660  CB  ARG A1665      -3.584  -5.608 -39.722  1.00  3.340          C  
ATOM  26661  CG  ARG A1665      -3.462  -4.099 -39.885  1.00  3.340          C  
ATOM  26662  CD  ARG A1665      -3.284  -3.732 -41.291  1.00  3.340          C  
ATOM  26663  NE  ARG A1665      -3.193  -2.290 -41.481  1.00  3.340          N  
ATOM  26664  CZ  ARG A1665      -3.123  -1.691 -42.688  1.00  3.340          C  
ATOM  26665  NH1 ARG A1665      -3.136  -2.434 -43.767  1.00  3.340          N  
ATOM  26666  NH2 ARG A1665      -3.046  -0.373 -42.780  1.00  3.340          N  
ATOM  26667  H   ARG A1665      -1.952  -6.391 -37.429  1.00  2.800          H  
ATOM  26668  HA  ARG A1665      -4.746  -5.549 -37.942  1.00  2.890          H  
ATOM  26669 1HB  ARG A1665      -2.648  -6.050 -40.062  1.00  4.010          H  
ATOM  26670 2HB  ARG A1665      -4.351  -5.942 -40.386  1.00  4.010          H  
ATOM  26671 1HG  ARG A1665      -4.362  -3.616 -39.498  1.00  4.010          H  
ATOM  26672 2HG  ARG A1665      -2.593  -3.741 -39.340  1.00  4.010          H  
ATOM  26673 1HD  ARG A1665      -2.364  -4.187 -41.659  1.00  4.010          H  
ATOM  26674 2HD  ARG A1665      -4.130  -4.101 -41.866  1.00  4.010          H  
ATOM  26675  HE  ARG A1665      -3.186  -1.701 -40.659  1.00  4.010          H  
ATOM  26676 1HH1 ARG A1665      -3.203  -3.433 -43.681  1.00  4.010          H  
ATOM  26677 2HH1 ARG A1665      -3.096  -2.011 -44.709  1.00  4.010          H  
ATOM  26678 1HH2 ARG A1665      -3.040   0.192 -41.946  1.00  4.010          H  
ATOM  26679 2HH2 ARG A1665      -2.998   0.067 -43.690  1.00  4.010          H  
ATOM  26680  N   ILE A1666      -5.529  -7.894 -38.200  1.00  2.430          N  
ATOM  26681  CA  ILE A1666      -6.094  -9.262 -38.271  1.00  2.510          C  
ATOM  26682  C   ILE A1666      -7.236  -9.450 -39.268  1.00  2.550          C  
ATOM  26683  O   ILE A1666      -8.161  -8.650 -39.315  1.00  2.500          O  
ATOM  26684  CB  ILE A1666      -6.532  -9.792 -36.875  1.00  3.480          C  
ATOM  26685  CG1 ILE A1666      -5.317 -10.012 -36.008  1.00  3.480          C  
ATOM  26686  CG2 ILE A1666      -7.397 -11.003 -36.953  1.00  3.480          C  
ATOM  26687  CD1 ILE A1666      -5.645 -10.406 -34.605  1.00  3.480          C  
ATOM  26688  H   ILE A1666      -6.157  -7.102 -38.014  1.00  2.920          H  
ATOM  26689  HA  ILE A1666      -5.292  -9.922 -38.599  1.00  3.010          H  
ATOM  26690  HB  ILE A1666      -7.111  -9.006 -36.386  1.00  4.180          H  
ATOM  26691 1HG1 ILE A1666      -4.688 -10.783 -36.450  1.00  4.180          H  
ATOM  26692 2HG1 ILE A1666      -4.753  -9.103 -35.980  1.00  4.180          H  
ATOM  26693 1HG2 ILE A1666      -7.725 -11.322 -35.979  1.00  4.180          H  
ATOM  26694 2HG2 ILE A1666      -8.281 -10.782 -37.523  1.00  4.180          H  
ATOM  26695 3HG2 ILE A1666      -6.833 -11.807 -37.429  1.00  4.180          H  
ATOM  26696 1HD1 ILE A1666      -4.717 -10.511 -34.055  1.00  4.180          H  
ATOM  26697 2HD1 ILE A1666      -6.245  -9.667 -34.178  1.00  4.180          H  
ATOM  26698 3HD1 ILE A1666      -6.178 -11.319 -34.547  1.00  4.180          H  
ATOM  26699  N   SER A1667      -7.186 -10.523 -40.064  1.00  2.680          N  
ATOM  26700  CA  SER A1667      -8.232 -10.819 -41.050  1.00  2.760          C  
ATOM  26701  C   SER A1667      -9.593 -10.915 -40.365  1.00  2.750          C  
ATOM  26702  O   SER A1667      -9.721 -11.548 -39.325  1.00  2.660          O  
ATOM  26703  CB  SER A1667      -7.902 -12.124 -41.746  1.00  3.830          C  
ATOM  26704  OG  SER A1667      -6.714 -12.018 -42.481  1.00  3.830          O  
ATOM  26705  H   SER A1667      -6.401 -11.164 -39.997  1.00  3.220          H  
ATOM  26706  HA  SER A1667      -8.266 -10.028 -41.793  1.00  3.310          H  
ATOM  26707 1HB  SER A1667      -7.799 -12.915 -41.003  1.00  4.600          H  
ATOM  26708 2HB  SER A1667      -8.711 -12.406 -42.403  1.00  4.600          H  
ATOM  26709  HG  SER A1667      -6.533 -12.903 -42.814  1.00  4.600          H  
ATOM  26710  N   TYR A1668     -10.639 -10.385 -40.988  1.00  2.910          N  
ATOM  26711  CA  TYR A1668     -11.978 -10.387 -40.390  1.00  2.980          C  
ATOM  26712  C   TYR A1668     -12.486 -11.761 -39.934  1.00  3.020          C  
ATOM  26713  O   TYR A1668     -13.090 -11.877 -38.871  1.00  2.990          O  
ATOM  26714  CB  TYR A1668     -12.995  -9.762 -41.350  1.00  4.140          C  
ATOM  26715  CG  TYR A1668     -12.952  -8.228 -41.421  1.00  4.140          C  
ATOM  26716  CD1 TYR A1668     -12.617  -7.580 -42.597  1.00  4.140          C  
ATOM  26717  CD2 TYR A1668     -13.263  -7.481 -40.302  1.00  4.140          C  
ATOM  26718  CE1 TYR A1668     -12.586  -6.195 -42.646  1.00  4.140          C  
ATOM  26719  CE2 TYR A1668     -13.241  -6.109 -40.347  1.00  4.140          C  
ATOM  26720  CZ  TYR A1668     -12.902  -5.465 -41.515  1.00  4.140          C  
ATOM  26721  OH  TYR A1668     -12.909  -4.098 -41.554  1.00  4.140          O  
ATOM  26722  H   TYR A1668     -10.478  -9.877 -41.858  1.00  3.490          H  
ATOM  26723  HA  TYR A1668     -11.930  -9.758 -39.502  1.00  3.580          H  
ATOM  26724 1HB  TYR A1668     -12.826 -10.148 -42.347  1.00  4.970          H  
ATOM  26725 2HB  TYR A1668     -13.991 -10.061 -41.055  1.00  4.970          H  
ATOM  26726  HD1 TYR A1668     -12.380  -8.154 -43.486  1.00  4.970          H  
ATOM  26727  HD2 TYR A1668     -13.538  -7.984 -39.389  1.00  4.970          H  
ATOM  26728  HE1 TYR A1668     -12.323  -5.685 -43.576  1.00  4.970          H  
ATOM  26729  HE2 TYR A1668     -13.496  -5.534 -39.460  1.00  4.970          H  
ATOM  26730  HH  TYR A1668     -12.437  -3.769 -42.343  1.00  4.970          H  
ATOM  26731  N   ASN A1669     -12.227 -12.818 -40.694  1.00  3.130          N  
ATOM  26732  CA  ASN A1669     -12.703 -14.152 -40.307  1.00  3.230          C  
ATOM  26733  C   ASN A1669     -12.071 -14.637 -38.993  1.00  3.100          C  
ATOM  26734  O   ASN A1669     -12.644 -15.453 -38.266  1.00  3.220          O  
ATOM  26735  CB  ASN A1669     -12.406 -15.182 -41.379  1.00  4.480          C  
ATOM  26736  CG  ASN A1669     -13.256 -15.067 -42.608  1.00  4.480          C  
ATOM  26737  OD1 ASN A1669     -14.311 -14.428 -42.624  1.00  4.480          O  
ATOM  26738  ND2 ASN A1669     -12.805 -15.694 -43.660  1.00  4.480          N  
ATOM  26739  H   ASN A1669     -11.726 -12.685 -41.559  1.00  3.760          H  
ATOM  26740  HA  ASN A1669     -13.781 -14.101 -40.150  1.00  3.880          H  
ATOM  26741 1HB  ASN A1669     -11.356 -15.100 -41.668  1.00  5.380          H  
ATOM  26742 2HB  ASN A1669     -12.543 -16.173 -40.955  1.00  5.380          H  
ATOM  26743 1HD2 ASN A1669     -13.317 -15.664 -44.517  1.00  5.380          H  
ATOM  26744 2HD2 ASN A1669     -11.946 -16.202 -43.619  1.00  5.380          H  
ATOM  26745  N   ASP A1670     -10.896 -14.118 -38.654  1.00  2.910          N  
ATOM  26746  CA  ASP A1670     -10.160 -14.566 -37.484  1.00  2.850          C  
ATOM  26747  C   ASP A1670     -10.720 -13.904 -36.239  1.00  2.750          C  
ATOM  26748  O   ASP A1670     -10.368 -14.276 -35.113  1.00  2.720          O  
ATOM  26749  CB  ASP A1670      -8.696 -14.163 -37.580  1.00  4.010          C  
ATOM  26750  CG  ASP A1670      -7.881 -14.793 -38.703  1.00  4.010          C  
ATOM  26751  OD1 ASP A1670      -8.290 -15.766 -39.284  1.00  4.010          O  
ATOM  26752  OD2 ASP A1670      -6.825 -14.254 -38.982  1.00  4.010          O  
ATOM  26753  H   ASP A1670     -10.479 -13.373 -39.212  1.00  3.490          H  
ATOM  26754  HA  ASP A1670     -10.246 -15.647 -37.391  1.00  3.420          H  
ATOM  26755 1HB  ASP A1670      -8.691 -13.126 -37.748  1.00  4.820          H  
ATOM  26756 2HB  ASP A1670      -8.198 -14.344 -36.626  1.00  4.820          H  
ATOM  26757  N   MET A1671     -11.622 -12.932 -36.422  1.00  2.730          N  
ATOM  26758  CA  MET A1671     -12.145 -12.218 -35.283  1.00  2.660          C  
ATOM  26759  C   MET A1671     -13.212 -13.041 -34.592  1.00  2.750          C  
ATOM  26760  O   MET A1671     -13.645 -12.699 -33.489  1.00  2.720          O  
ATOM  26761  CB  MET A1671     -12.736 -10.893 -35.689  1.00  3.750          C  
ATOM  26762  CG  MET A1671     -11.792  -9.890 -36.247  1.00  3.750          C  
ATOM  26763  SD  MET A1671     -12.667  -8.389 -36.743  1.00  3.750          S  
ATOM  26764  CE  MET A1671     -12.895  -7.502 -35.195  1.00  3.750          C  
ATOM  26765  H   MET A1671     -11.947 -12.672 -37.360  1.00  3.280          H  
ATOM  26766  HA  MET A1671     -11.337 -12.043 -34.586  1.00  3.190          H  
ATOM  26767 1HB  MET A1671     -13.539 -11.050 -36.408  1.00  4.500          H  
ATOM  26768 2HB  MET A1671     -13.144 -10.449 -34.808  1.00  4.500          H  
ATOM  26769 1HG  MET A1671     -11.046  -9.634 -35.493  1.00  4.500          H  
ATOM  26770 2HG  MET A1671     -11.272 -10.305 -37.115  1.00  4.500          H  
ATOM  26771 1HE  MET A1671     -13.410  -6.565 -35.392  1.00  4.500          H  
ATOM  26772 2HE  MET A1671     -13.458  -8.080 -34.493  1.00  4.500          H  
ATOM  26773 3HE  MET A1671     -11.930  -7.287 -34.760  1.00  4.500          H  
ATOM  26774  N   PHE A1672     -13.648 -14.127 -35.238  1.00  2.890          N  
ATOM  26775  CA  PHE A1672     -14.630 -14.989 -34.622  1.00  3.000          C  
ATOM  26776  C   PHE A1672     -13.896 -15.761 -33.547  1.00  3.010          C  
ATOM  26777  O   PHE A1672     -14.374 -15.876 -32.415  1.00  3.090          O  
ATOM  26778  CB  PHE A1672     -15.276 -15.873 -35.672  1.00  4.160          C  
ATOM  26779  CG  PHE A1672     -16.256 -15.112 -36.469  1.00  4.160          C  
ATOM  26780  CD1 PHE A1672     -15.849 -14.305 -37.514  1.00  4.160          C  
ATOM  26781  CD2 PHE A1672     -17.595 -15.194 -36.175  1.00  4.160          C  
ATOM  26782  CE1 PHE A1672     -16.759 -13.587 -38.222  1.00  4.160          C  
ATOM  26783  CE2 PHE A1672     -18.508 -14.483 -36.880  1.00  4.160          C  
ATOM  26784  CZ  PHE A1672     -18.095 -13.672 -37.905  1.00  4.160          C  
ATOM  26785  H   PHE A1672     -13.273 -14.371 -36.160  1.00  3.470          H  
ATOM  26786  HA  PHE A1672     -15.402 -14.379 -34.150  1.00  3.600          H  
ATOM  26787 1HB  PHE A1672     -14.515 -16.281 -36.345  1.00  4.990          H  
ATOM  26788 2HB  PHE A1672     -15.790 -16.692 -35.186  1.00  4.990          H  
ATOM  26789  HD1 PHE A1672     -14.798 -14.231 -37.765  1.00  4.990          H  
ATOM  26790  HD2 PHE A1672     -17.924 -15.836 -35.362  1.00  4.990          H  
ATOM  26791  HE1 PHE A1672     -16.425 -12.942 -39.037  1.00  4.990          H  
ATOM  26792  HE2 PHE A1672     -19.559 -14.562 -36.626  1.00  4.990          H  
ATOM  26793  HZ  PHE A1672     -18.811 -13.103 -38.466  1.00  4.990          H  
ATOM  26794  N   GLU A1673     -12.687 -16.225 -33.882  1.00  2.970          N  
ATOM  26795  CA  GLU A1673     -11.873 -16.909 -32.897  1.00  2.970          C  
ATOM  26796  C   GLU A1673     -11.468 -15.937 -31.812  1.00  2.840          C  
ATOM  26797  O   GLU A1673     -11.543 -16.255 -30.624  1.00  2.840          O  
ATOM  26798  CB  GLU A1673     -10.627 -17.507 -33.526  1.00  4.160          C  
ATOM  26799  CG  GLU A1673     -10.874 -18.638 -34.383  1.00  4.160          C  
ATOM  26800  CD  GLU A1673     -11.348 -19.844 -33.630  1.00  4.160          C  
ATOM  26801  OE1 GLU A1673     -10.653 -20.300 -32.735  1.00  4.160          O  
ATOM  26802  OE2 GLU A1673     -12.406 -20.328 -33.964  1.00  4.160          O  
ATOM  26803  H   GLU A1673     -12.359 -16.134 -34.832  1.00  3.560          H  
ATOM  26804  HA  GLU A1673     -12.454 -17.705 -32.453  1.00  3.560          H  
ATOM  26805 1HB  GLU A1673     -10.091 -16.746 -34.094  1.00  4.990          H  
ATOM  26806 2HB  GLU A1673      -9.980 -17.863 -32.755  1.00  4.990          H  
ATOM  26807 1HG  GLU A1673     -11.625 -18.350 -35.101  1.00  4.990          H  
ATOM  26808 2HG  GLU A1673      -9.950 -18.872 -34.908  1.00  4.990          H  
ATOM  26809  N   MET A1674     -11.152 -14.699 -32.176  1.00  2.750          N  
ATOM  26810  CA  MET A1674     -10.765 -13.803 -31.114  1.00  2.630          C  
ATOM  26811  C   MET A1674     -11.860 -13.706 -30.068  1.00  2.620          C  
ATOM  26812  O   MET A1674     -11.574 -13.785 -28.879  1.00  2.580          O  
ATOM  26813  CB  MET A1674     -10.471 -12.412 -31.618  1.00  3.730          C  
ATOM  26814  CG  MET A1674      -9.219 -12.246 -32.440  1.00  3.730          C  
ATOM  26815  SD  MET A1674      -9.114 -10.624 -33.172  1.00  3.730          S  
ATOM  26816  CE  MET A1674      -8.981  -9.636 -31.707  1.00  3.730          C  
ATOM  26817  H   MET A1674     -11.090 -14.444 -33.165  1.00  3.300          H  
ATOM  26818  HA  MET A1674      -9.876 -14.209 -30.643  1.00  3.160          H  
ATOM  26819 1HB  MET A1674     -11.320 -12.042 -32.187  1.00  4.480          H  
ATOM  26820 2HB  MET A1674     -10.377 -11.798 -30.746  1.00  4.480          H  
ATOM  26821 1HG  MET A1674      -8.351 -12.389 -31.816  1.00  4.480          H  
ATOM  26822 2HG  MET A1674      -9.197 -12.992 -33.231  1.00  4.480          H  
ATOM  26823 1HE  MET A1674      -8.907  -8.605 -31.993  1.00  4.480          H  
ATOM  26824 2HE  MET A1674      -9.861  -9.742 -31.093  1.00  4.480          H  
ATOM  26825 3HE  MET A1674      -8.096  -9.932 -31.136  1.00  4.480          H  
ATOM  26826  N   LEU A1675     -13.116 -13.554 -30.485  1.00  2.680          N  
ATOM  26827  CA  LEU A1675     -14.178 -13.468 -29.491  1.00  2.690          C  
ATOM  26828  C   LEU A1675     -14.327 -14.786 -28.702  1.00  2.720          C  
ATOM  26829  O   LEU A1675     -14.506 -14.764 -27.472  1.00  2.630          O  
ATOM  26830  CB  LEU A1675     -15.501 -13.098 -30.168  1.00  3.760          C  
ATOM  26831  CG  LEU A1675     -15.627 -11.697 -30.783  1.00  3.760          C  
ATOM  26832  CD1 LEU A1675     -16.930 -11.637 -31.523  1.00  3.760          C  
ATOM  26833  CD2 LEU A1675     -15.609 -10.622 -29.713  1.00  3.760          C  
ATOM  26834  H   LEU A1675     -13.316 -13.454 -31.488  1.00  3.220          H  
ATOM  26835  HA  LEU A1675     -13.911 -12.698 -28.780  1.00  3.230          H  
ATOM  26836 1HB  LEU A1675     -15.721 -13.839 -30.942  1.00  4.510          H  
ATOM  26837 2HB  LEU A1675     -16.264 -13.125 -29.430  1.00  4.510          H  
ATOM  26838  HG  LEU A1675     -14.811 -11.523 -31.484  1.00  4.510          H  
ATOM  26839 1HD1 LEU A1675     -17.037 -10.659 -31.950  1.00  4.510          H  
ATOM  26840 2HD1 LEU A1675     -16.948 -12.392 -32.313  1.00  4.510          H  
ATOM  26841 3HD1 LEU A1675     -17.743 -11.813 -30.830  1.00  4.510          H  
ATOM  26842 1HD2 LEU A1675     -15.724  -9.652 -30.185  1.00  4.510          H  
ATOM  26843 2HD2 LEU A1675     -16.432 -10.784 -29.023  1.00  4.510          H  
ATOM  26844 3HD2 LEU A1675     -14.679 -10.634 -29.167  1.00  4.510          H  
ATOM  26845  N   LYS A1676     -14.189 -15.937 -29.392  1.00  2.880          N  
ATOM  26846  CA  LYS A1676     -14.296 -17.263 -28.761  1.00  2.960          C  
ATOM  26847  C   LYS A1676     -13.275 -17.467 -27.648  1.00  2.930          C  
ATOM  26848  O   LYS A1676     -13.572 -18.119 -26.645  1.00  3.000          O  
ATOM  26849  CB  LYS A1676     -14.140 -18.400 -29.795  1.00  4.110          C  
ATOM  26850  CG  LYS A1676     -15.360 -18.634 -30.744  1.00  4.110          C  
ATOM  26851  CD  LYS A1676     -15.042 -19.569 -31.945  1.00  4.110          C  
ATOM  26852  CE  LYS A1676     -14.755 -21.035 -31.542  1.00  4.110          C  
ATOM  26853  NZ  LYS A1676     -14.488 -21.896 -32.751  1.00  4.110          N  
ATOM  26854  H   LYS A1676     -14.066 -15.886 -30.410  1.00  3.460          H  
ATOM  26855  HA  LYS A1676     -15.274 -17.344 -28.299  1.00  3.550          H  
ATOM  26856 1HB  LYS A1676     -13.268 -18.206 -30.400  1.00  4.930          H  
ATOM  26857 2HB  LYS A1676     -13.951 -19.326 -29.262  1.00  4.930          H  
ATOM  26858 1HG  LYS A1676     -16.180 -19.069 -30.174  1.00  4.930          H  
ATOM  26859 2HG  LYS A1676     -15.683 -17.677 -31.140  1.00  4.930          H  
ATOM  26860 1HD  LYS A1676     -15.881 -19.560 -32.642  1.00  4.930          H  
ATOM  26861 2HD  LYS A1676     -14.177 -19.192 -32.474  1.00  4.930          H  
ATOM  26862 1HE  LYS A1676     -13.873 -21.064 -30.907  1.00  4.930          H  
ATOM  26863 2HE  LYS A1676     -15.605 -21.441 -30.995  1.00  4.930          H  
ATOM  26864 1HZ  LYS A1676     -14.277 -22.871 -32.502  1.00  4.930          H  
ATOM  26865 2HZ  LYS A1676     -15.271 -21.916 -33.374  1.00  4.930          H  
ATOM  26866 3HZ  LYS A1676     -13.671 -21.498 -33.238  1.00  4.930          H  
ATOM  26867  N   HIS A1677     -12.091 -16.879 -27.797  1.00  2.840          N  
ATOM  26868  CA  HIS A1677     -11.017 -17.043 -26.828  1.00  2.830          C  
ATOM  26869  C   HIS A1677     -10.928 -15.934 -25.771  1.00  2.620          C  
ATOM  26870  O   HIS A1677      -9.919 -15.850 -25.066  1.00  2.540          O  
ATOM  26871  CB  HIS A1677      -9.667 -17.145 -27.557  1.00  3.970          C  
ATOM  26872  CG  HIS A1677      -9.533 -18.382 -28.403  1.00  3.970          C  
ATOM  26873  ND1 HIS A1677      -9.260 -19.634 -27.880  1.00  3.970          N  
ATOM  26874  CD2 HIS A1677      -9.668 -18.554 -29.721  1.00  3.970          C  
ATOM  26875  CE1 HIS A1677      -9.246 -20.513 -28.872  1.00  3.970          C  
ATOM  26876  NE2 HIS A1677      -9.502 -19.873 -29.994  1.00  3.970          N  
ATOM  26877  H   HIS A1677     -11.901 -16.372 -28.671  1.00  3.410          H  
ATOM  26878  HA  HIS A1677     -11.171 -17.975 -26.293  1.00  3.400          H  
ATOM  26879 1HB  HIS A1677      -9.558 -16.277 -28.212  1.00  4.760          H  
ATOM  26880 2HB  HIS A1677      -8.855 -17.123 -26.839  1.00  4.760          H  
ATOM  26881  HD2 HIS A1677      -9.879 -17.811 -30.433  1.00  4.760          H  
ATOM  26882  HE1 HIS A1677      -9.063 -21.573 -28.773  1.00  4.760          H  
ATOM  26883  HE2 HIS A1677      -9.591 -20.258 -30.955  1.00  4.760          H  
ATOM  26884  N   MET A1678     -11.968 -15.093 -25.632  1.00  2.590          N  
ATOM  26885  CA  MET A1678     -11.946 -14.035 -24.616  1.00  2.410          C  
ATOM  26886  C   MET A1678     -13.112 -14.075 -23.623  1.00  2.460          C  
ATOM  26887  O   MET A1678     -14.215 -14.497 -23.950  1.00  2.580          O  
ATOM  26888  CB  MET A1678     -11.924 -12.658 -25.250  1.00  3.450          C  
ATOM  26889  CG  MET A1678     -10.689 -12.348 -26.010  1.00  3.450          C  
ATOM  26890  SD  MET A1678     -10.675 -10.683 -26.626  1.00  3.450          S  
ATOM  26891  CE  MET A1678     -11.887 -10.634 -27.929  1.00  3.450          C  
ATOM  26892  H   MET A1678     -12.781 -15.180 -26.255  1.00  3.110          H  
ATOM  26893  HA  MET A1678     -11.037 -14.152 -24.034  1.00  2.890          H  
ATOM  26894 1HB  MET A1678     -12.753 -12.590 -25.942  1.00  4.140          H  
ATOM  26895 2HB  MET A1678     -12.067 -11.899 -24.480  1.00  4.140          H  
ATOM  26896 1HG  MET A1678      -9.834 -12.478 -25.345  1.00  4.140          H  
ATOM  26897 2HG  MET A1678     -10.575 -13.028 -26.835  1.00  4.140          H  
ATOM  26898 1HE  MET A1678     -11.927  -9.650 -28.355  1.00  4.140          H  
ATOM  26899 2HE  MET A1678     -11.615 -11.327 -28.691  1.00  4.140          H  
ATOM  26900 3HE  MET A1678     -12.863 -10.883 -27.528  1.00  4.140          H  
ATOM  26901  N   SER A1679     -12.873 -13.545 -22.421  1.00  2.470          N  
ATOM  26902  CA  SER A1679     -13.910 -13.416 -21.401  1.00  2.550          C  
ATOM  26903  C   SER A1679     -15.106 -12.672 -22.039  1.00  2.420          C  
ATOM  26904  O   SER A1679     -14.866 -11.619 -22.656  1.00  2.320          O  
ATOM  26905  CB  SER A1679     -13.365 -12.658 -20.211  1.00  3.540          C  
ATOM  26906  OG  SER A1679     -14.346 -12.455 -19.231  1.00  3.540          O  
ATOM  26907  H   SER A1679     -11.913 -13.236 -22.203  1.00  2.960          H  
ATOM  26908  HA  SER A1679     -14.175 -14.414 -21.079  1.00  3.060          H  
ATOM  26909 1HB  SER A1679     -12.529 -13.211 -19.781  1.00  4.250          H  
ATOM  26910 2HB  SER A1679     -12.971 -11.693 -20.545  1.00  4.250          H  
ATOM  26911  HG  SER A1679     -13.895 -12.076 -18.476  1.00  4.250          H  
ATOM  26912  N   PRO A1680     -16.383 -13.083 -21.768  1.00  2.490          N  
ATOM  26913  CA  PRO A1680     -17.629 -12.605 -22.394  1.00  2.500          C  
ATOM  26914  C   PRO A1680     -17.840 -11.082 -22.565  1.00  2.790          C  
ATOM  26915  O   PRO A1680     -18.442 -10.704 -23.566  1.00  3.710          O  
ATOM  26916  CB  PRO A1680     -18.691 -13.175 -21.417  1.00  3.750          C  
ATOM  26917  CG  PRO A1680     -18.079 -14.454 -20.917  1.00  3.750          C  
ATOM  26918  CD  PRO A1680     -16.620 -14.159 -20.756  1.00  3.750          C  
ATOM  26919  HA  PRO A1680     -17.736 -13.102 -23.351  1.00  3.000          H  
ATOM  26920 1HB  PRO A1680     -18.977 -12.481 -20.638  1.00  4.500          H  
ATOM  26921 2HB  PRO A1680     -19.611 -13.382 -21.991  1.00  4.500          H  
ATOM  26922 1HG  PRO A1680     -18.551 -14.763 -19.973  1.00  4.500          H  
ATOM  26923 2HG  PRO A1680     -18.245 -15.265 -21.631  1.00  4.500          H  
ATOM  26924 1HD  PRO A1680     -16.389 -13.818 -19.739  1.00  4.500          H  
ATOM  26925 2HD  PRO A1680     -16.122 -15.094 -21.022  1.00  4.500          H  
ATOM  26926  N   PRO A1681     -17.438 -10.159 -21.656  1.00  2.330          N  
ATOM  26927  CA  PRO A1681     -17.559  -8.733 -21.891  1.00  2.270          C  
ATOM  26928  C   PRO A1681     -17.013  -8.407 -23.279  1.00  2.270          C  
ATOM  26929  O   PRO A1681     -17.642  -7.674 -24.045  1.00  2.500          O  
ATOM  26930  CB  PRO A1681     -16.744  -8.136 -20.749  1.00  3.410          C  
ATOM  26931  CG  PRO A1681     -16.952  -9.130 -19.628  1.00  3.410          C  
ATOM  26932  CD  PRO A1681     -16.873 -10.479 -20.310  1.00  3.410          C  
ATOM  26933  HA  PRO A1681     -18.611  -8.438 -21.813  1.00  2.720          H  
ATOM  26934 1HB  PRO A1681     -15.690  -8.005 -21.031  1.00  4.090          H  
ATOM  26935 2HB  PRO A1681     -17.131  -7.133 -20.502  1.00  4.090          H  
ATOM  26936 1HG  PRO A1681     -16.183  -9.001 -18.858  1.00  4.090          H  
ATOM  26937 2HG  PRO A1681     -17.915  -8.950 -19.131  1.00  4.090          H  
ATOM  26938 1HD  PRO A1681     -15.828 -10.719 -20.368  1.00  4.090          H  
ATOM  26939 2HD  PRO A1681     -17.447 -11.206 -19.747  1.00  4.090          H  
ATOM  26940  N   LEU A1682     -15.783  -8.864 -23.536  1.00  2.140          N  
ATOM  26941  CA  LEU A1682     -15.149  -8.663 -24.824  1.00  2.190          C  
ATOM  26942  C   LEU A1682     -15.626  -9.730 -25.815  1.00  2.370          C  
ATOM  26943  O   LEU A1682     -16.041  -9.438 -26.936  1.00  2.480          O  
ATOM  26944  CB  LEU A1682     -13.613  -8.747 -24.684  1.00  3.050          C  
ATOM  26945  CG  LEU A1682     -12.817  -7.422 -24.287  1.00  3.050          C  
ATOM  26946  CD1 LEU A1682     -13.301  -6.898 -22.943  1.00  3.050          C  
ATOM  26947  CD2 LEU A1682     -11.309  -7.737 -24.269  1.00  3.050          C  
ATOM  26948  H   LEU A1682     -15.326  -9.487 -22.869  1.00  2.570          H  
ATOM  26949  HA  LEU A1682     -15.431  -7.683 -25.203  1.00  2.630          H  
ATOM  26950 1HB  LEU A1682     -13.390  -9.507 -23.933  1.00  3.660          H  
ATOM  26951 2HB  LEU A1682     -13.221  -9.090 -25.631  1.00  3.660          H  
ATOM  26952  HG  LEU A1682     -12.981  -6.666 -24.994  1.00  3.660          H  
ATOM  26953 1HD1 LEU A1682     -12.743  -6.001 -22.685  1.00  3.660          H  
ATOM  26954 2HD1 LEU A1682     -14.360  -6.649 -23.000  1.00  3.660          H  
ATOM  26955 3HD1 LEU A1682     -13.153  -7.647 -22.174  1.00  3.660          H  
ATOM  26956 1HD2 LEU A1682     -10.743  -6.839 -24.005  1.00  3.660          H  
ATOM  26957 2HD2 LEU A1682     -11.093  -8.521 -23.543  1.00  3.660          H  
ATOM  26958 3HD2 LEU A1682     -11.000  -8.071 -25.252  1.00  3.660          H  
ATOM  26959  N   GLY A1683     -15.585 -10.980 -25.357  1.00  2.480          N  
ATOM  26960  CA  GLY A1683     -15.848 -12.179 -26.145  1.00  2.770          C  
ATOM  26961  C   GLY A1683     -17.251 -12.769 -26.071  1.00  2.560          C  
ATOM  26962  O   GLY A1683     -18.271 -12.079 -26.002  1.00  2.640          O  
ATOM  26963  H   GLY A1683     -15.278 -11.116 -24.396  1.00  2.980          H  
ATOM  26964 1HA  GLY A1683     -15.599 -11.980 -27.179  1.00  3.320          H  
ATOM  26965 2HA  GLY A1683     -15.148 -12.949 -25.823  1.00  3.320          H  
ATOM  26966  N   LEU A1684     -17.298 -14.087 -26.180  1.00  2.550          N  
ATOM  26967  CA  LEU A1684     -18.570 -14.802 -26.227  1.00  2.530          C  
ATOM  26968  C   LEU A1684     -18.969 -15.452 -24.903  1.00  2.910          C  
ATOM  26969  O   LEU A1684     -18.128 -15.731 -24.052  1.00  3.290          O  
ATOM  26970  CB  LEU A1684     -18.476 -15.848 -27.322  1.00  3.550          C  
ATOM  26971  CG  LEU A1684     -18.066 -15.274 -28.696  1.00  3.550          C  
ATOM  26972  CD1 LEU A1684     -17.906 -16.365 -29.694  1.00  3.550          C  
ATOM  26973  CD2 LEU A1684     -19.064 -14.214 -29.212  1.00  3.550          C  
ATOM  26974  H   LEU A1684     -16.404 -14.580 -26.276  1.00  3.060          H  
ATOM  26975  HA  LEU A1684     -19.356 -14.094 -26.469  1.00  3.040          H  
ATOM  26976 1HB  LEU A1684     -17.730 -16.581 -27.027  1.00  4.260          H  
ATOM  26977 2HB  LEU A1684     -19.412 -16.336 -27.397  1.00  4.260          H  
ATOM  26978  HG  LEU A1684     -17.120 -14.843 -28.568  1.00  4.260          H  
ATOM  26979 1HD1 LEU A1684     -17.536 -15.944 -30.625  1.00  4.260          H  
ATOM  26980 2HD1 LEU A1684     -17.206 -17.069 -29.321  1.00  4.260          H  
ATOM  26981 3HD1 LEU A1684     -18.814 -16.859 -29.888  1.00  4.260          H  
ATOM  26982 1HD2 LEU A1684     -18.704 -13.837 -30.154  1.00  4.260          H  
ATOM  26983 2HD2 LEU A1684     -20.037 -14.656 -29.356  1.00  4.260          H  
ATOM  26984 3HD2 LEU A1684     -19.149 -13.383 -28.523  1.00  4.260          H  
ATOM  26985  N   GLY A1685     -20.277 -15.698 -24.742  1.00  3.070          N  
ATOM  26986  CA  GLY A1685     -20.828 -16.319 -23.533  1.00  3.410          C  
ATOM  26987  C   GLY A1685     -20.927 -17.848 -23.588  1.00  3.520          C  
ATOM  26988  O   GLY A1685     -20.205 -18.507 -24.335  1.00  3.280          O  
ATOM  26989  H   GLY A1685     -20.913 -15.442 -25.483  1.00  3.680          H  
ATOM  26990 1HA  GLY A1685     -20.216 -16.034 -22.679  1.00  4.090          H  
ATOM  26991 2HA  GLY A1685     -21.820 -15.906 -23.348  1.00  4.090          H  
ATOM  26992  N   LYS A1686     -21.825 -18.411 -22.760  1.00  3.980          N  
ATOM  26993  CA  LYS A1686     -21.967 -19.869 -22.630  1.00  4.200          C  
ATOM  26994  C   LYS A1686     -23.017 -20.530 -23.538  1.00  4.220          C  
ATOM  26995  O   LYS A1686     -22.967 -21.742 -23.750  1.00  4.550          O  
ATOM  26996  CB  LYS A1686     -22.268 -20.215 -21.172  1.00  5.790          C  
ATOM  26997  CG  LYS A1686     -21.113 -19.906 -20.218  1.00  5.790          C  
ATOM  26998  CD  LYS A1686     -21.453 -20.269 -18.772  1.00  5.790          C  
ATOM  26999  CE  LYS A1686     -20.286 -19.954 -17.829  1.00  5.790          C  
ATOM  27000  NZ  LYS A1686     -20.606 -20.277 -16.403  1.00  5.790          N  
ATOM  27001  H   LYS A1686     -22.398 -17.809 -22.189  1.00  4.780          H  
ATOM  27002  HA  LYS A1686     -21.005 -20.315 -22.884  1.00  5.040          H  
ATOM  27003 1HB  LYS A1686     -23.148 -19.666 -20.838  1.00  6.950          H  
ATOM  27004 2HB  LYS A1686     -22.496 -21.279 -21.092  1.00  6.950          H  
ATOM  27005 1HG  LYS A1686     -20.235 -20.474 -20.529  1.00  6.950          H  
ATOM  27006 2HG  LYS A1686     -20.871 -18.846 -20.275  1.00  6.950          H  
ATOM  27007 1HD  LYS A1686     -22.330 -19.704 -18.454  1.00  6.950          H  
ATOM  27008 2HD  LYS A1686     -21.683 -21.332 -18.712  1.00  6.950          H  
ATOM  27009 1HE  LYS A1686     -19.416 -20.534 -18.134  1.00  6.950          H  
ATOM  27010 2HE  LYS A1686     -20.046 -18.894 -17.903  1.00  6.950          H  
ATOM  27011 1HZ  LYS A1686     -19.810 -20.052 -15.821  1.00  6.950          H  
ATOM  27012 2HZ  LYS A1686     -21.405 -19.734 -16.102  1.00  6.950          H  
ATOM  27013 3HZ  LYS A1686     -20.818 -21.261 -16.315  1.00  6.950          H  
ATOM  27014  N   LYS A1687     -23.976 -19.762 -24.043  1.00  4.110          N  
ATOM  27015  CA  LYS A1687     -25.009 -20.317 -24.916  1.00  4.250          C  
ATOM  27016  C   LYS A1687     -24.381 -20.366 -26.287  1.00  3.830          C  
ATOM  27017  O   LYS A1687     -23.454 -19.601 -26.519  1.00  3.530          O  
ATOM  27018  CB  LYS A1687     -26.263 -19.444 -24.923  1.00  5.890          C  
ATOM  27019  CG  LYS A1687     -26.998 -19.372 -23.586  1.00  5.890          C  
ATOM  27020  CD  LYS A1687     -28.247 -18.496 -23.685  1.00  5.890          C  
ATOM  27021  CE  LYS A1687     -28.987 -18.420 -22.352  1.00  5.890          C  
ATOM  27022  NZ  LYS A1687     -30.196 -17.551 -22.437  1.00  5.890          N  
ATOM  27023  H   LYS A1687     -23.988 -18.778 -23.833  1.00  4.930          H  
ATOM  27024  HA  LYS A1687     -25.257 -21.331 -24.604  1.00  5.100          H  
ATOM  27025 1HB  LYS A1687     -25.987 -18.432 -25.214  1.00  7.070          H  
ATOM  27026 2HB  LYS A1687     -26.956 -19.820 -25.675  1.00  7.070          H  
ATOM  27027 1HG  LYS A1687     -27.286 -20.379 -23.284  1.00  7.070          H  
ATOM  27028 2HG  LYS A1687     -26.331 -18.964 -22.828  1.00  7.070          H  
ATOM  27029 1HD  LYS A1687     -27.960 -17.487 -23.992  1.00  7.070          H  
ATOM  27030 2HD  LYS A1687     -28.920 -18.905 -24.439  1.00  7.070          H  
ATOM  27031 1HE  LYS A1687     -29.292 -19.421 -22.058  1.00  7.070          H  
ATOM  27032 2HE  LYS A1687     -28.316 -18.016 -21.594  1.00  7.070          H  
ATOM  27033 1HZ  LYS A1687     -30.658 -17.526 -21.537  1.00  7.070          H  
ATOM  27034 2HZ  LYS A1687     -29.924 -16.613 -22.699  1.00  7.070          H  
ATOM  27035 3HZ  LYS A1687     -30.832 -17.921 -23.130  1.00  7.070          H  
ATOM  27036  N   CYS A1688     -24.865 -21.208 -27.214  1.00  4.170          N  
ATOM  27037  CA  CYS A1688     -24.232 -21.203 -28.532  1.00  4.010          C  
ATOM  27038  C   CYS A1688     -24.116 -19.766 -29.011  1.00  3.770          C  
ATOM  27039  O   CYS A1688     -25.136 -19.148 -29.314  1.00  4.130          O  
ATOM  27040  CB  CYS A1688     -25.043 -21.968 -29.569  1.00  5.680          C  
ATOM  27041  SG  CYS A1688     -24.274 -21.933 -31.218  1.00  5.680          S  
ATOM  27042  H   CYS A1688     -25.630 -21.830 -27.002  1.00  5.000          H  
ATOM  27043  HA  CYS A1688     -23.273 -21.697 -28.450  1.00  4.810          H  
ATOM  27044 1HB  CYS A1688     -25.147 -23.011 -29.261  1.00  6.810          H  
ATOM  27045 2HB  CYS A1688     -26.045 -21.545 -29.648  1.00  6.810          H  
ATOM  27046  HG  CYS A1688     -25.209 -22.666 -31.821  1.00  6.810          H  
ATOM  27047  N   PRO A1689     -22.895 -19.226 -29.145  1.00  3.670          N  
ATOM  27048  CA  PRO A1689     -22.623 -17.861 -29.484  1.00  3.680          C  
ATOM  27049  C   PRO A1689     -22.468 -17.576 -30.961  1.00  3.510          C  
ATOM  27050  O   PRO A1689     -22.038 -16.488 -31.322  1.00  3.690          O  
ATOM  27051  CB  PRO A1689     -21.312 -17.647 -28.778  1.00  5.520          C  
ATOM  27052  CG  PRO A1689     -20.576 -18.969 -28.960  1.00  5.520          C  
ATOM  27053  CD  PRO A1689     -21.656 -20.025 -28.882  1.00  5.520          C  
ATOM  27054  HA  PRO A1689     -23.411 -17.232 -29.044  1.00  4.420          H  
ATOM  27055 1HB  PRO A1689     -20.841 -16.785 -29.193  1.00  6.620          H  
ATOM  27056 2HB  PRO A1689     -21.508 -17.436 -27.712  1.00  6.620          H  
ATOM  27057 1HG  PRO A1689     -20.041 -18.982 -29.921  1.00  6.620          H  
ATOM  27058 2HG  PRO A1689     -19.815 -19.082 -28.172  1.00  6.620          H  
ATOM  27059 1HD  PRO A1689     -21.500 -20.793 -29.657  1.00  6.620          H  
ATOM  27060 2HD  PRO A1689     -21.633 -20.437 -27.862  1.00  6.620          H  
ATOM  27061  N   ALA A1690     -22.726 -18.537 -31.843  1.00  3.550          N  
ATOM  27062  CA  ALA A1690     -22.418 -18.280 -33.252  1.00  3.850          C  
ATOM  27063  C   ALA A1690     -23.066 -16.984 -33.735  1.00  3.800          C  
ATOM  27064  O   ALA A1690     -22.421 -16.155 -34.384  1.00  3.920          O  
ATOM  27065  CB  ALA A1690     -22.892 -19.439 -34.106  1.00  5.270          C  
ATOM  27066  H   ALA A1690     -23.106 -19.432 -31.560  1.00  4.260          H  
ATOM  27067  HA  ALA A1690     -21.337 -18.179 -33.349  1.00  4.620          H  
ATOM  27068 1HB  ALA A1690     -22.635 -19.251 -35.148  1.00  6.320          H  
ATOM  27069 2HB  ALA A1690     -22.407 -20.354 -33.768  1.00  6.320          H  
ATOM  27070 3HB  ALA A1690     -23.971 -19.545 -34.013  1.00  6.320          H  
ATOM  27071  N   ARG A1691     -24.334 -16.802 -33.363  1.00  3.820          N  
ATOM  27072  CA  ARG A1691     -25.110 -15.626 -33.724  1.00  3.970          C  
ATOM  27073  C   ARG A1691     -24.540 -14.367 -33.084  1.00  3.710          C  
ATOM  27074  O   ARG A1691     -24.592 -13.282 -33.676  1.00  3.840          O  
ATOM  27075  CB  ARG A1691     -26.553 -15.815 -33.300  1.00  5.500          C  
ATOM  27076  CG  ARG A1691     -27.298 -16.878 -34.098  1.00  5.500          C  
ATOM  27077  CD  ARG A1691     -28.718 -17.006 -33.675  1.00  5.500          C  
ATOM  27078  NE  ARG A1691     -29.409 -18.075 -34.404  1.00  5.500          N  
ATOM  27079  CZ  ARG A1691     -29.476 -19.378 -34.024  1.00  5.500          C  
ATOM  27080  NH1 ARG A1691     -28.885 -19.793 -32.916  1.00  5.500          N  
ATOM  27081  NH2 ARG A1691     -30.142 -20.244 -34.775  1.00  5.500          N  
ATOM  27082  H   ARG A1691     -24.768 -17.531 -32.816  1.00  4.580          H  
ATOM  27083  HA  ARG A1691     -25.077 -15.508 -34.808  1.00  4.760          H  
ATOM  27084 1HB  ARG A1691     -26.584 -16.107 -32.250  1.00  6.600          H  
ATOM  27085 2HB  ARG A1691     -27.090 -14.873 -33.396  1.00  6.600          H  
ATOM  27086 1HG  ARG A1691     -27.282 -16.607 -35.154  1.00  6.600          H  
ATOM  27087 2HG  ARG A1691     -26.806 -17.842 -33.970  1.00  6.600          H  
ATOM  27088 1HD  ARG A1691     -28.779 -17.207 -32.609  1.00  6.600          H  
ATOM  27089 2HD  ARG A1691     -29.232 -16.070 -33.891  1.00  6.600          H  
ATOM  27090  HE  ARG A1691     -29.881 -17.817 -35.262  1.00  6.600          H  
ATOM  27091 1HH1 ARG A1691     -28.373 -19.144 -32.336  1.00  6.600          H  
ATOM  27092 2HH1 ARG A1691     -28.942 -20.764 -32.644  1.00  6.600          H  
ATOM  27093 1HH2 ARG A1691     -30.596 -19.934 -35.623  1.00  6.600          H  
ATOM  27094 2HH2 ARG A1691     -30.198 -21.214 -34.502  1.00  6.600          H  
ATOM  27095  N   VAL A1692     -24.037 -14.514 -31.855  1.00  3.440          N  
ATOM  27096  CA  VAL A1692     -23.484 -13.407 -31.107  1.00  3.210          C  
ATOM  27097  C   VAL A1692     -22.247 -12.932 -31.806  1.00  3.020          C  
ATOM  27098  O   VAL A1692     -22.056 -11.737 -31.970  1.00  2.950          O  
ATOM  27099  CB  VAL A1692     -23.123 -13.814 -29.662  1.00  4.590          C  
ATOM  27100  CG1 VAL A1692     -22.370 -12.659 -28.947  1.00  4.590          C  
ATOM  27101  CG2 VAL A1692     -24.389 -14.194 -28.918  1.00  4.590          C  
ATOM  27102  H   VAL A1692     -24.022 -15.435 -31.441  1.00  4.130          H  
ATOM  27103  HA  VAL A1692     -24.212 -12.595 -31.083  1.00  3.850          H  
ATOM  27104  HB  VAL A1692     -22.454 -14.663 -29.690  1.00  5.500          H  
ATOM  27105 1HG1 VAL A1692     -22.112 -12.968 -27.937  1.00  5.500          H  
ATOM  27106 2HG1 VAL A1692     -21.455 -12.406 -29.481  1.00  5.500          H  
ATOM  27107 3HG1 VAL A1692     -23.011 -11.779 -28.904  1.00  5.500          H  
ATOM  27108 1HG2 VAL A1692     -24.141 -14.499 -27.902  1.00  5.500          H  
ATOM  27109 2HG2 VAL A1692     -25.062 -13.338 -28.886  1.00  5.500          H  
ATOM  27110 3HG2 VAL A1692     -24.881 -15.019 -29.431  1.00  5.500          H  
ATOM  27111  N   ALA A1693     -21.381 -13.855 -32.196  1.00  3.000          N  
ATOM  27112  CA  ALA A1693     -20.149 -13.461 -32.839  1.00  2.870          C  
ATOM  27113  C   ALA A1693     -20.397 -12.681 -34.121  1.00  2.910          C  
ATOM  27114  O   ALA A1693     -19.787 -11.629 -34.322  1.00  2.860          O  
ATOM  27115  CB  ALA A1693     -19.320 -14.683 -33.132  1.00  4.070          C  
ATOM  27116  H   ALA A1693     -21.586 -14.838 -32.003  1.00  3.600          H  
ATOM  27117  HA  ALA A1693     -19.610 -12.817 -32.153  1.00  3.440          H  
ATOM  27118 1HB  ALA A1693     -18.381 -14.376 -33.573  1.00  4.880          H  
ATOM  27119 2HB  ALA A1693     -19.136 -15.216 -32.206  1.00  4.880          H  
ATOM  27120 3HB  ALA A1693     -19.866 -15.330 -33.819  1.00  4.880          H  
ATOM  27121  N   TYR A1694     -21.365 -13.100 -34.946  1.00  3.060          N  
ATOM  27122  CA  TYR A1694     -21.592 -12.332 -36.169  1.00  3.170          C  
ATOM  27123  C   TYR A1694     -22.079 -10.921 -35.829  1.00  3.190          C  
ATOM  27124  O   TYR A1694     -21.602  -9.940 -36.413  1.00  3.380          O  
ATOM  27125  CB  TYR A1694     -22.612 -13.022 -37.094  1.00  4.390          C  
ATOM  27126  CG  TYR A1694     -22.106 -14.280 -37.825  1.00  4.390          C  
ATOM  27127  CD1 TYR A1694     -22.458 -15.511 -37.350  1.00  4.390          C  
ATOM  27128  CD2 TYR A1694     -21.309 -14.192 -38.965  1.00  4.390          C  
ATOM  27129  CE1 TYR A1694     -22.019 -16.658 -37.961  1.00  4.390          C  
ATOM  27130  CE2 TYR A1694     -20.863 -15.341 -39.593  1.00  4.390          C  
ATOM  27131  CZ  TYR A1694     -21.216 -16.585 -39.081  1.00  4.390          C  
ATOM  27132  OH  TYR A1694     -20.808 -17.764 -39.675  1.00  4.390          O  
ATOM  27133  H   TYR A1694     -21.861 -13.978 -34.752  1.00  3.670          H  
ATOM  27134  HA  TYR A1694     -20.646 -12.233 -36.697  1.00  3.800          H  
ATOM  27135 1HB  TYR A1694     -23.486 -13.307 -36.500  1.00  5.270          H  
ATOM  27136 2HB  TYR A1694     -22.952 -12.308 -37.843  1.00  5.270          H  
ATOM  27137  HD1 TYR A1694     -23.091 -15.578 -36.484  1.00  5.270          H  
ATOM  27138  HD2 TYR A1694     -21.034 -13.228 -39.358  1.00  5.270          H  
ATOM  27139  HE1 TYR A1694     -22.315 -17.627 -37.558  1.00  5.270          H  
ATOM  27140  HE2 TYR A1694     -20.242 -15.260 -40.478  1.00  5.270          H  
ATOM  27141  HH  TYR A1694     -20.349 -17.584 -40.500  1.00  5.270          H  
ATOM  27142  N   LYS A1695     -23.002 -10.802 -34.865  1.00  3.140          N  
ATOM  27143  CA  LYS A1695     -23.539  -9.495 -34.494  1.00  3.210          C  
ATOM  27144  C   LYS A1695     -22.514  -8.602 -33.799  1.00  3.020          C  
ATOM  27145  O   LYS A1695     -22.440  -7.398 -34.075  1.00  3.050          O  
ATOM  27146  CB  LYS A1695     -24.753  -9.667 -33.585  1.00  4.470          C  
ATOM  27147  CG  LYS A1695     -25.987 -10.220 -34.286  1.00  4.470          C  
ATOM  27148  CD  LYS A1695     -27.144 -10.396 -33.313  1.00  4.470          C  
ATOM  27149  CE  LYS A1695     -28.382 -10.951 -34.010  1.00  4.470          C  
ATOM  27150  NZ  LYS A1695     -29.515 -11.146 -33.061  1.00  4.470          N  
ATOM  27151  H   LYS A1695     -23.374 -11.645 -34.408  1.00  3.770          H  
ATOM  27152  HA  LYS A1695     -23.855  -8.989 -35.405  1.00  3.850          H  
ATOM  27153 1HB  LYS A1695     -24.494 -10.361 -32.778  1.00  5.360          H  
ATOM  27154 2HB  LYS A1695     -25.010  -8.713 -33.128  1.00  5.360          H  
ATOM  27155 1HG  LYS A1695     -26.282  -9.544 -35.087  1.00  5.360          H  
ATOM  27156 2HG  LYS A1695     -25.742 -11.187 -34.724  1.00  5.360          H  
ATOM  27157 1HD  LYS A1695     -26.842 -11.092 -32.528  1.00  5.360          H  
ATOM  27158 2HD  LYS A1695     -27.388  -9.439 -32.855  1.00  5.360          H  
ATOM  27159 1HE  LYS A1695     -28.692 -10.260 -34.793  1.00  5.360          H  
ATOM  27160 2HE  LYS A1695     -28.133 -11.911 -34.464  1.00  5.360          H  
ATOM  27161 1HZ  LYS A1695     -30.314 -11.516 -33.558  1.00  5.360          H  
ATOM  27162 2HZ  LYS A1695     -29.239 -11.795 -32.337  1.00  5.360          H  
ATOM  27163 3HZ  LYS A1695     -29.763 -10.261 -32.641  1.00  5.360          H  
ATOM  27164  N   ARG A1696     -21.720  -9.195 -32.905  1.00  2.920          N  
ATOM  27165  CA  ARG A1696     -20.727  -8.499 -32.106  1.00  2.810          C  
ATOM  27166  C   ARG A1696     -19.692  -7.867 -32.999  1.00  2.760          C  
ATOM  27167  O   ARG A1696     -19.293  -6.728 -32.768  1.00  2.780          O  
ATOM  27168  CB  ARG A1696     -20.044  -9.489 -31.158  1.00  3.980          C  
ATOM  27169  CG  ARG A1696     -18.921  -8.960 -30.214  1.00  3.980          C  
ATOM  27170  CD  ARG A1696     -19.388  -8.021 -29.176  1.00  3.980          C  
ATOM  27171  NE  ARG A1696     -20.371  -8.651 -28.281  1.00  3.980          N  
ATOM  27172  CZ  ARG A1696     -20.104  -9.406 -27.160  1.00  3.980          C  
ATOM  27173  NH1 ARG A1696     -18.875  -9.662 -26.718  1.00  3.980          N  
ATOM  27174  NH2 ARG A1696     -21.126  -9.908 -26.482  1.00  3.980          N  
ATOM  27175  H   ARG A1696     -21.839 -10.188 -32.741  1.00  3.500          H  
ATOM  27176  HA  ARG A1696     -21.229  -7.722 -31.532  1.00  3.370          H  
ATOM  27177 1HB  ARG A1696     -20.799  -9.952 -30.531  1.00  4.770          H  
ATOM  27178 2HB  ARG A1696     -19.609 -10.282 -31.758  1.00  4.770          H  
ATOM  27179 1HG  ARG A1696     -18.496  -9.805 -29.695  1.00  4.770          H  
ATOM  27180 2HG  ARG A1696     -18.149  -8.471 -30.800  1.00  4.770          H  
ATOM  27181 1HD  ARG A1696     -18.535  -7.693 -28.577  1.00  4.770          H  
ATOM  27182 2HD  ARG A1696     -19.850  -7.150 -29.643  1.00  4.770          H  
ATOM  27183  HE  ARG A1696     -21.346  -8.521 -28.520  1.00  4.770          H  
ATOM  27184 1HH1 ARG A1696     -18.023  -9.329 -27.173  1.00  4.770          H  
ATOM  27185 2HH1 ARG A1696     -18.744 -10.255 -25.856  1.00  4.770          H  
ATOM  27186 1HH2 ARG A1696     -22.071  -9.738 -26.782  1.00  4.770          H  
ATOM  27187 2HH2 ARG A1696     -20.947 -10.471 -25.656  1.00  4.770          H  
ATOM  27188  N   LEU A1697     -19.281  -8.595 -34.033  1.00  2.820          N  
ATOM  27189  CA  LEU A1697     -18.278  -8.095 -34.948  1.00  2.900          C  
ATOM  27190  C   LEU A1697     -18.828  -7.065 -35.919  1.00  2.950          C  
ATOM  27191  O   LEU A1697     -18.194  -6.032 -36.134  1.00  3.080          O  
ATOM  27192  CB  LEU A1697     -17.701  -9.272 -35.719  1.00  4.030          C  
ATOM  27193  CG  LEU A1697     -16.944 -10.283 -34.868  1.00  4.030          C  
ATOM  27194  CD1 LEU A1697     -16.612 -11.438 -35.682  1.00  4.030          C  
ATOM  27195  CD2 LEU A1697     -15.721  -9.696 -34.315  1.00  4.030          C  
ATOM  27196  H   LEU A1697     -19.630  -9.554 -34.132  1.00  3.380          H  
ATOM  27197  HA  LEU A1697     -17.507  -7.601 -34.372  1.00  3.480          H  
ATOM  27198 1HB  LEU A1697     -18.529  -9.801 -36.204  1.00  4.830          H  
ATOM  27199 2HB  LEU A1697     -17.028  -8.899 -36.490  1.00  4.830          H  
ATOM  27200  HG  LEU A1697     -17.577 -10.620 -34.081  1.00  4.830          H  
ATOM  27201 1HD1 LEU A1697     -16.100 -12.179 -35.075  1.00  4.830          H  
ATOM  27202 2HD1 LEU A1697     -17.537 -11.839 -36.042  1.00  4.830          H  
ATOM  27203 3HD1 LEU A1697     -15.980 -11.151 -36.515  1.00  4.830          H  
ATOM  27204 1HD2 LEU A1697     -15.197 -10.449 -33.732  1.00  4.830          H  
ATOM  27205 2HD2 LEU A1697     -15.127  -9.385 -35.150  1.00  4.830          H  
ATOM  27206 3HD2 LEU A1697     -15.930  -8.859 -33.681  1.00  4.830          H  
ATOM  27207  N   VAL A1698     -20.024  -7.280 -36.474  1.00  2.930          N  
ATOM  27208  CA  VAL A1698     -20.545  -6.301 -37.425  1.00  3.060          C  
ATOM  27209  C   VAL A1698     -20.756  -4.971 -36.720  1.00  2.970          C  
ATOM  27210  O   VAL A1698     -20.464  -3.925 -37.265  1.00  3.020          O  
ATOM  27211  CB  VAL A1698     -21.828  -6.769 -38.131  1.00  4.230          C  
ATOM  27212  CG1 VAL A1698     -22.433  -5.604 -38.990  1.00  4.230          C  
ATOM  27213  CG2 VAL A1698     -21.469  -7.939 -39.024  1.00  4.230          C  
ATOM  27214  H   VAL A1698     -20.553  -8.137 -36.277  1.00  3.520          H  
ATOM  27215  HA  VAL A1698     -19.793  -6.152 -38.204  1.00  3.670          H  
ATOM  27216  HB  VAL A1698     -22.570  -7.078 -37.386  1.00  5.080          H  
ATOM  27217 1HG1 VAL A1698     -23.330  -5.954 -39.497  1.00  5.080          H  
ATOM  27218 2HG1 VAL A1698     -22.693  -4.759 -38.357  1.00  5.080          H  
ATOM  27219 3HG1 VAL A1698     -21.697  -5.278 -39.738  1.00  5.080          H  
ATOM  27220 1HG2 VAL A1698     -22.356  -8.296 -39.545  1.00  5.080          H  
ATOM  27221 2HG2 VAL A1698     -20.726  -7.605 -39.731  1.00  5.080          H  
ATOM  27222 3HG2 VAL A1698     -21.053  -8.738 -38.431  1.00  5.080          H  
ATOM  27223  N   ARG A1699     -21.255  -5.012 -35.496  1.00  2.910          N  
ATOM  27224  CA  ARG A1699     -21.522  -3.846 -34.666  1.00  2.970          C  
ATOM  27225  C   ARG A1699     -20.301  -2.925 -34.446  1.00  2.840          C  
ATOM  27226  O   ARG A1699     -20.453  -1.767 -34.027  1.00  3.020          O  
ATOM  27227  CB  ARG A1699     -22.056  -4.307 -33.322  1.00  4.130          C  
ATOM  27228  CG  ARG A1699     -22.556  -3.224 -32.397  1.00  4.130          C  
ATOM  27229  CD  ARG A1699     -23.143  -3.806 -31.175  1.00  4.130          C  
ATOM  27230  NE  ARG A1699     -23.697  -2.779 -30.303  1.00  4.130          N  
ATOM  27231  CZ  ARG A1699     -24.952  -2.282 -30.358  1.00  4.130          C  
ATOM  27232  NH1 ARG A1699     -25.835  -2.705 -31.248  1.00  4.130          N  
ATOM  27233  NH2 ARG A1699     -25.266  -1.359 -29.488  1.00  4.130          N  
ATOM  27234  H   ARG A1699     -21.505  -5.922 -35.097  1.00  3.490          H  
ATOM  27235  HA  ARG A1699     -22.300  -3.264 -35.158  1.00  3.560          H  
ATOM  27236 1HB  ARG A1699     -22.880  -4.993 -33.485  1.00  4.960          H  
ATOM  27237 2HB  ARG A1699     -21.272  -4.861 -32.800  1.00  4.960          H  
ATOM  27238 1HG  ARG A1699     -21.732  -2.591 -32.075  1.00  4.960          H  
ATOM  27239 2HG  ARG A1699     -23.307  -2.618 -32.901  1.00  4.960          H  
ATOM  27240 1HD  ARG A1699     -23.926  -4.516 -31.432  1.00  4.960          H  
ATOM  27241 2HD  ARG A1699     -22.356  -4.325 -30.623  1.00  4.960          H  
ATOM  27242  HE  ARG A1699     -23.080  -2.374 -29.580  1.00  4.960          H  
ATOM  27243 1HH1 ARG A1699     -25.585  -3.418 -31.914  1.00  4.960          H  
ATOM  27244 2HH1 ARG A1699     -26.765  -2.312 -31.261  1.00  4.960          H  
ATOM  27245 1HH2 ARG A1699     -24.533  -1.078 -28.822  1.00  4.960          H  
ATOM  27246 2HH2 ARG A1699     -26.180  -0.943 -29.470  1.00  4.960          H  
ATOM  27247  N   MET A1700     -19.083  -3.434 -34.629  1.00  2.750          N  
ATOM  27248  CA  MET A1700     -17.888  -2.647 -34.372  1.00  2.780          C  
ATOM  27249  C   MET A1700     -17.683  -1.573 -35.439  1.00  2.830          C  
ATOM  27250  O   MET A1700     -16.900  -1.755 -36.368  1.00  3.160          O  
ATOM  27251  CB  MET A1700     -16.659  -3.556 -34.342  1.00  3.880          C  
ATOM  27252  CG  MET A1700     -16.669  -4.592 -33.235  1.00  3.880          C  
ATOM  27253  SD  MET A1700     -15.186  -5.577 -33.171  1.00  3.880          S  
ATOM  27254  CE  MET A1700     -15.543  -6.583 -31.756  1.00  3.880          C  
ATOM  27255  H   MET A1700     -18.975  -4.374 -35.020  1.00  3.300          H  
ATOM  27256  HA  MET A1700     -18.003  -2.153 -33.410  1.00  3.340          H  
ATOM  27257 1HB  MET A1700     -16.596  -4.096 -35.290  1.00  4.660          H  
ATOM  27258 2HB  MET A1700     -15.754  -2.952 -34.247  1.00  4.660          H  
ATOM  27259 1HG  MET A1700     -16.855  -4.172 -32.273  1.00  4.660          H  
ATOM  27260 2HG  MET A1700     -17.490  -5.258 -33.449  1.00  4.660          H  
ATOM  27261 1HE  MET A1700     -14.716  -7.268 -31.578  1.00  4.660          H  
ATOM  27262 2HE  MET A1700     -15.682  -5.935 -30.893  1.00  4.660          H  
ATOM  27263 3HE  MET A1700     -16.454  -7.151 -31.934  1.00  4.660          H  
ATOM  27264  N   ASN A1701     -18.379  -0.437 -35.289  1.00  2.930          N  
ATOM  27265  CA  ASN A1701     -18.337   0.658 -36.278  1.00  3.170          C  
ATOM  27266  C   ASN A1701     -17.175   1.637 -36.059  1.00  3.290          C  
ATOM  27267  O   ASN A1701     -17.044   2.652 -36.760  1.00  3.690          O  
ATOM  27268  CB  ASN A1701     -19.657   1.410 -36.293  1.00  4.340          C  
ATOM  27269  CG  ASN A1701     -19.937   2.129 -35.012  1.00  4.340          C  
ATOM  27270  OD1 ASN A1701     -19.142   2.078 -34.065  1.00  4.340          O  
ATOM  27271  ND2 ASN A1701     -21.060   2.805 -34.953  1.00  4.340          N  
ATOM  27272  H   ASN A1701     -19.021  -0.389 -34.494  1.00  3.520          H  
ATOM  27273  HA  ASN A1701     -18.190   0.220 -37.265  1.00  3.800          H  
ATOM  27274 1HB  ASN A1701     -19.649   2.135 -37.103  1.00  5.210          H  
ATOM  27275 2HB  ASN A1701     -20.465   0.707 -36.486  1.00  5.210          H  
ATOM  27276 1HD2 ASN A1701     -21.301   3.302 -34.120  1.00  5.210          H  
ATOM  27277 2HD2 ASN A1701     -21.677   2.819 -35.739  1.00  5.210          H  
ATOM  27278  N   MET A1702     -16.293   1.318 -35.115  1.00  3.230          N  
ATOM  27279  CA  MET A1702     -15.131   2.154 -34.875  1.00  3.480          C  
ATOM  27280  C   MET A1702     -14.487   2.175 -36.234  1.00  3.650          C  
ATOM  27281  O   MET A1702     -14.501   1.146 -36.897  1.00  3.880          O  
ATOM  27282  CB  MET A1702     -14.221   1.543 -33.810  1.00  4.770          C  
ATOM  27283  CG  MET A1702     -14.821   1.474 -32.425  1.00  4.770          C  
ATOM  27284  SD  MET A1702     -15.117   3.062 -31.667  1.00  4.770          S  
ATOM  27285  CE  MET A1702     -16.015   2.536 -30.200  1.00  4.770          C  
ATOM  27286  H   MET A1702     -16.453   0.482 -34.572  1.00  3.880          H  
ATOM  27287  HA  MET A1702     -15.449   3.153 -34.589  1.00  4.180          H  
ATOM  27288 1HB  MET A1702     -13.973   0.518 -34.096  1.00  5.730          H  
ATOM  27289 2HB  MET A1702     -13.281   2.085 -33.742  1.00  5.730          H  
ATOM  27290 1HG  MET A1702     -15.768   0.947 -32.473  1.00  5.730          H  
ATOM  27291 2HG  MET A1702     -14.142   0.919 -31.787  1.00  5.730          H  
ATOM  27292 1HE  MET A1702     -16.268   3.405 -29.601  1.00  5.730          H  
ATOM  27293 2HE  MET A1702     -16.929   2.021 -30.498  1.00  5.730          H  
ATOM  27294 3HE  MET A1702     -15.401   1.864 -29.618  1.00  5.730          H  
ATOM  27295  N   PRO A1703     -13.904   3.279 -36.690  1.00  3.750          N  
ATOM  27296  CA  PRO A1703     -13.391   3.378 -38.028  1.00  3.970          C  
ATOM  27297  C   PRO A1703     -12.332   2.340 -38.275  1.00  4.050          C  
ATOM  27298  O   PRO A1703     -11.527   2.059 -37.387  1.00  4.120          O  
ATOM  27299  CB  PRO A1703     -12.813   4.788 -38.066  1.00  5.960          C  
ATOM  27300  CG  PRO A1703     -12.551   5.143 -36.610  1.00  5.960          C  
ATOM  27301  CD  PRO A1703     -13.631   4.432 -35.822  1.00  5.960          C  
ATOM  27302  HA  PRO A1703     -14.227   3.250 -38.713  1.00  4.760          H  
ATOM  27303 1HB  PRO A1703     -11.899   4.803 -38.680  1.00  7.150          H  
ATOM  27304 2HB  PRO A1703     -13.534   5.473 -38.540  1.00  7.150          H  
ATOM  27305 1HG  PRO A1703     -11.526   4.835 -36.326  1.00  7.150          H  
ATOM  27306 2HG  PRO A1703     -12.590   6.226 -36.484  1.00  7.150          H  
ATOM  27307 1HD  PRO A1703     -13.225   4.123 -34.857  1.00  7.150          H  
ATOM  27308 2HD  PRO A1703     -14.509   5.075 -35.709  1.00  7.150          H  
ATOM  27309  N   ILE A1704     -12.322   1.785 -39.480  1.00  4.220          N  
ATOM  27310  CA  ILE A1704     -11.323   0.786 -39.813  1.00  4.440          C  
ATOM  27311  C   ILE A1704     -10.499   1.206 -41.012  1.00  4.570          C  
ATOM  27312  O   ILE A1704     -11.032   1.507 -42.082  1.00  4.730          O  
ATOM  27313  CB  ILE A1704     -11.960  -0.592 -40.076  1.00  6.130          C  
ATOM  27314  CG1 ILE A1704     -12.747  -1.033 -38.820  1.00  6.130          C  
ATOM  27315  CG2 ILE A1704     -10.833  -1.617 -40.393  1.00  6.130          C  
ATOM  27316  CD1 ILE A1704     -13.611  -2.250 -38.993  1.00  6.130          C  
ATOM  27317  H   ILE A1704     -13.042   2.058 -40.165  1.00  5.060          H  
ATOM  27318  HA  ILE A1704     -10.643   0.682 -38.969  1.00  5.330          H  
ATOM  27319  HB  ILE A1704     -12.658  -0.531 -40.913  1.00  7.350          H  
ATOM  27320 1HG1 ILE A1704     -12.048  -1.206 -38.009  1.00  7.350          H  
ATOM  27321 2HG1 ILE A1704     -13.406  -0.230 -38.535  1.00  7.350          H  
ATOM  27322 1HG2 ILE A1704     -11.243  -2.593 -40.573  1.00  7.350          H  
ATOM  27323 2HG2 ILE A1704     -10.285  -1.323 -41.278  1.00  7.350          H  
ATOM  27324 3HG2 ILE A1704     -10.151  -1.671 -39.555  1.00  7.350          H  
ATOM  27325 1HD1 ILE A1704     -14.135  -2.450 -38.054  1.00  7.350          H  
ATOM  27326 2HD1 ILE A1704     -14.341  -2.068 -39.780  1.00  7.350          H  
ATOM  27327 3HD1 ILE A1704     -13.014  -3.105 -39.249  1.00  7.350          H  
ATOM  27328  N   SER A1705      -9.181   1.178 -40.861  1.00  4.720          N  
ATOM  27329  CA  SER A1705      -8.276   1.552 -41.946  1.00  4.940          C  
ATOM  27330  C   SER A1705      -8.158   0.384 -42.918  1.00  4.830          C  
ATOM  27331  O   SER A1705      -7.120  -0.267 -43.013  1.00  5.080          O  
ATOM  27332  CB  SER A1705      -6.905   1.905 -41.392  1.00  6.830          C  
ATOM  27333  OG  SER A1705      -6.968   3.025 -40.545  1.00  6.830          O  
ATOM  27334  H   SER A1705      -8.791   0.896 -39.975  1.00  5.660          H  
ATOM  27335  HA  SER A1705      -8.688   2.413 -42.476  1.00  5.930          H  
ATOM  27336 1HB  SER A1705      -6.505   1.054 -40.841  1.00  8.190          H  
ATOM  27337 2HB  SER A1705      -6.226   2.107 -42.218  1.00  8.190          H  
ATOM  27338  HG  SER A1705      -6.062   3.201 -40.262  1.00  8.190          H  
ATOM  27339  N   ASN A1706      -9.263   0.114 -43.602  1.00  4.790          N  
ATOM  27340  CA  ASN A1706      -9.409  -1.020 -44.497  1.00  5.080          C  
ATOM  27341  C   ASN A1706      -8.450  -1.089 -45.664  1.00  4.960          C  
ATOM  27342  O   ASN A1706      -8.264  -0.134 -46.424  1.00  5.030          O  
ATOM  27343  CB  ASN A1706     -10.832  -1.115 -45.016  1.00  7.000          C  
ATOM  27344  CG  ASN A1706     -11.815  -1.725 -44.033  1.00  7.000          C  
ATOM  27345  OD1 ASN A1706     -11.479  -2.687 -43.328  1.00  7.000          O  
ATOM  27346  ND2 ASN A1706     -13.004  -1.196 -43.990  1.00  7.000          N  
ATOM  27347  H   ASN A1706     -10.050   0.738 -43.425  1.00  5.750          H  
ATOM  27348  HA  ASN A1706      -9.220  -1.918 -43.902  1.00  6.100          H  
ATOM  27349 1HB  ASN A1706     -11.182  -0.115 -45.277  1.00  8.400          H  
ATOM  27350 2HB  ASN A1706     -10.839  -1.711 -45.929  1.00  8.400          H  
ATOM  27351 1HD2 ASN A1706     -13.703  -1.566 -43.374  1.00  8.400          H  
ATOM  27352 2HD2 ASN A1706     -13.234  -0.426 -44.586  1.00  8.400          H  
ATOM  27353  N   GLU A1707      -7.890  -2.276 -45.793  1.00  5.030          N  
ATOM  27354  CA  GLU A1707      -6.994  -2.734 -46.832  1.00  5.030          C  
ATOM  27355  C   GLU A1707      -7.172  -4.240 -46.821  1.00  4.570          C  
ATOM  27356  O   GLU A1707      -7.238  -4.837 -45.736  1.00  4.580          O  
ATOM  27357  CB  GLU A1707      -5.540  -2.340 -46.578  1.00  7.040          C  
ATOM  27358  CG  GLU A1707      -4.605  -2.713 -47.731  1.00  7.040          C  
ATOM  27359  CD  GLU A1707      -3.189  -2.247 -47.568  1.00  7.040          C  
ATOM  27360  OE1 GLU A1707      -2.849  -1.696 -46.543  1.00  7.040          O  
ATOM  27361  OE2 GLU A1707      -2.433  -2.450 -48.484  1.00  7.040          O  
ATOM  27362  H   GLU A1707      -8.133  -2.951 -45.082  1.00  6.040          H  
ATOM  27363  HA  GLU A1707      -7.312  -2.343 -47.797  1.00  6.040          H  
ATOM  27364 1HB  GLU A1707      -5.472  -1.264 -46.405  1.00  8.450          H  
ATOM  27365 2HB  GLU A1707      -5.187  -2.842 -45.683  1.00  8.450          H  
ATOM  27366 1HG  GLU A1707      -4.588  -3.796 -47.831  1.00  8.450          H  
ATOM  27367 2HG  GLU A1707      -5.011  -2.301 -48.654  1.00  8.450          H  
ATOM  27368  N   ASP A1708      -7.234  -4.862 -47.992  1.00  4.440          N  
ATOM  27369  CA  ASP A1708      -7.414  -6.304 -48.032  1.00  4.320          C  
ATOM  27370  C   ASP A1708      -8.634  -6.629 -47.138  1.00  3.720          C  
ATOM  27371  O   ASP A1708      -9.646  -5.932 -47.243  1.00  3.800          O  
ATOM  27372  CB  ASP A1708      -6.098  -6.973 -47.588  1.00  6.100          C  
ATOM  27373  CG  ASP A1708      -5.996  -8.429 -47.912  1.00  6.100          C  
ATOM  27374  OD1 ASP A1708      -5.376  -8.812 -48.871  1.00  6.100          O  
ATOM  27375  OD2 ASP A1708      -6.574  -9.148 -47.151  1.00  6.100          O  
ATOM  27376  H   ASP A1708      -7.166  -4.334 -48.851  1.00  5.330          H  
ATOM  27377  HA  ASP A1708      -7.636  -6.613 -49.053  1.00  5.180          H  
ATOM  27378 1HB  ASP A1708      -5.262  -6.458 -48.063  1.00  7.320          H  
ATOM  27379 2HB  ASP A1708      -5.971  -6.854 -46.511  1.00  7.320          H  
ATOM  27380  N   MET A1709      -8.550  -7.618 -46.238  1.00  3.560          N  
ATOM  27381  CA  MET A1709      -9.684  -7.917 -45.358  1.00  3.250          C  
ATOM  27382  C   MET A1709      -9.390  -7.868 -43.856  1.00  3.080          C  
ATOM  27383  O   MET A1709      -9.931  -8.705 -43.129  1.00  3.170          O  
ATOM  27384  CB  MET A1709     -10.291  -9.283 -45.687  1.00  4.670          C  
ATOM  27385  CG  MET A1709      -9.388 -10.507 -45.408  1.00  4.670          C  
ATOM  27386  SD  MET A1709     -10.238 -12.088 -45.671  1.00  4.670          S  
ATOM  27387  CE  MET A1709     -11.364 -12.160 -44.260  1.00  4.670          C  
ATOM  27388  H   MET A1709      -7.714  -8.201 -46.216  1.00  4.270          H  
ATOM  27389  HA  MET A1709     -10.450  -7.167 -45.542  1.00  3.900          H  
ATOM  27390 1HB  MET A1709     -11.216  -9.394 -45.151  1.00  5.610          H  
ATOM  27391 2HB  MET A1709     -10.536  -9.307 -46.752  1.00  5.610          H  
ATOM  27392 1HG  MET A1709      -8.536 -10.465 -46.093  1.00  5.610          H  
ATOM  27393 2HG  MET A1709      -8.994 -10.501 -44.399  1.00  5.610          H  
ATOM  27394 1HE  MET A1709     -11.932 -13.080 -44.307  1.00  5.610          H  
ATOM  27395 2HE  MET A1709     -10.800 -12.129 -43.343  1.00  5.610          H  
ATOM  27396 3HE  MET A1709     -12.052 -11.325 -44.291  1.00  5.610          H  
ATOM  27397  N   THR A1710      -8.547  -6.943 -43.384  1.00  3.080          N  
ATOM  27398  CA  THR A1710      -8.208  -6.900 -41.948  1.00  2.920          C  
ATOM  27399  C   THR A1710      -8.845  -5.791 -41.114  1.00  2.790          C  
ATOM  27400  O   THR A1710      -9.333  -4.800 -41.650  1.00  2.900          O  
ATOM  27401  CB  THR A1710      -6.691  -6.759 -41.765  1.00  4.150          C  
ATOM  27402  OG1 THR A1710      -6.267  -5.512 -42.332  1.00  4.150          O  
ATOM  27403  CG2 THR A1710      -5.958  -7.887 -42.443  1.00  4.150          C  
ATOM  27404  H   THR A1710      -8.124  -6.261 -44.030  1.00  3.700          H  
ATOM  27405  HA  THR A1710      -8.529  -7.834 -41.512  1.00  3.500          H  
ATOM  27406  HB  THR A1710      -6.462  -6.766 -40.709  1.00  4.980          H  
ATOM  27407  HG1 THR A1710      -6.591  -4.772 -41.801  1.00  4.980          H  
ATOM  27408 1HG2 THR A1710      -4.889  -7.760 -42.297  1.00  4.980          H  
ATOM  27409 2HG2 THR A1710      -6.265  -8.826 -42.027  1.00  4.980          H  
ATOM  27410 3HG2 THR A1710      -6.176  -7.880 -43.509  1.00  4.980          H  
ATOM  27411  N   VAL A1711      -8.730  -5.936 -39.783  1.00  2.610          N  
ATOM  27412  CA  VAL A1711      -9.185  -4.939 -38.812  1.00  2.520          C  
ATOM  27413  C   VAL A1711      -7.994  -4.440 -37.980  1.00  2.480          C  
ATOM  27414  O   VAL A1711      -7.089  -5.218 -37.659  1.00  2.470          O  
ATOM  27415  CB  VAL A1711     -10.227  -5.531 -37.834  1.00  3.560          C  
ATOM  27416  CG1 VAL A1711      -9.562  -6.616 -36.924  1.00  3.560          C  
ATOM  27417  CG2 VAL A1711     -10.889  -4.404 -37.006  1.00  3.560          C  
ATOM  27418  H   VAL A1711      -8.353  -6.825 -39.457  1.00  3.130          H  
ATOM  27419  HA  VAL A1711      -9.626  -4.106 -39.349  1.00  3.020          H  
ATOM  27420  HB  VAL A1711     -10.998  -6.030 -38.418  1.00  4.280          H  
ATOM  27421 1HG1 VAL A1711     -10.277  -7.032 -36.276  1.00  4.280          H  
ATOM  27422 2HG1 VAL A1711      -9.140  -7.399 -37.527  1.00  4.280          H  
ATOM  27423 3HG1 VAL A1711      -8.796  -6.189 -36.312  1.00  4.280          H  
ATOM  27424 1HG2 VAL A1711     -11.647  -4.836 -36.359  1.00  4.280          H  
ATOM  27425 2HG2 VAL A1711     -10.163  -3.885 -36.396  1.00  4.280          H  
ATOM  27426 3HG2 VAL A1711     -11.358  -3.700 -37.679  1.00  4.280          H  
ATOM  27427  N   HIS A1712      -7.978  -3.138 -37.667  1.00  2.500          N  
ATOM  27428  CA  HIS A1712      -6.938  -2.524 -36.827  1.00  2.460          C  
ATOM  27429  C   HIS A1712      -7.088  -2.872 -35.335  1.00  2.340          C  
ATOM  27430  O   HIS A1712      -8.202  -2.866 -34.780  1.00  2.340          O  
ATOM  27431  CB  HIS A1712      -6.917  -1.000 -36.977  1.00  3.460          C  
ATOM  27432  CG  HIS A1712      -5.678  -0.361 -36.365  1.00  3.460          C  
ATOM  27433  ND1 HIS A1712      -5.509  -0.158 -34.991  1.00  3.460          N  
ATOM  27434  CD2 HIS A1712      -4.551   0.099 -36.952  1.00  3.460          C  
ATOM  27435  CE1 HIS A1712      -4.324   0.408 -34.787  1.00  3.460          C  
ATOM  27436  NE2 HIS A1712      -3.736   0.565 -35.955  1.00  3.460          N  
ATOM  27437  H   HIS A1712      -8.734  -2.561 -37.999  1.00  3.000          H  
ATOM  27438  HA  HIS A1712      -5.963  -2.894 -37.145  1.00  2.950          H  
ATOM  27439 1HB  HIS A1712      -6.951  -0.735 -38.034  1.00  4.150          H  
ATOM  27440 2HB  HIS A1712      -7.799  -0.568 -36.501  1.00  4.150          H  
ATOM  27441  HD2 HIS A1712      -4.329   0.097 -38.018  1.00  4.150          H  
ATOM  27442  HE1 HIS A1712      -3.901   0.698 -33.822  1.00  4.150          H  
ATOM  27443  HE2 HIS A1712      -2.818   0.967 -36.098  1.00  4.150          H  
ATOM  27444  N   PHE A1713      -5.952  -3.082 -34.668  1.00  2.290          N  
ATOM  27445  CA  PHE A1713      -5.888  -3.407 -33.233  1.00  2.190          C  
ATOM  27446  C   PHE A1713      -6.728  -2.521 -32.314  1.00  2.130          C  
ATOM  27447  O   PHE A1713      -7.468  -3.036 -31.461  1.00  2.070          O  
ATOM  27448  CB  PHE A1713      -4.433  -3.342 -32.765  1.00  3.110          C  
ATOM  27449  CG  PHE A1713      -4.220  -3.673 -31.316  1.00  3.110          C  
ATOM  27450  CD1 PHE A1713      -3.941  -4.948 -30.909  1.00  3.110          C  
ATOM  27451  CD2 PHE A1713      -4.317  -2.719 -30.364  1.00  3.110          C  
ATOM  27452  CE1 PHE A1713      -3.754  -5.244 -29.584  1.00  3.110          C  
ATOM  27453  CE2 PHE A1713      -4.156  -2.994 -29.074  1.00  3.110          C  
ATOM  27454  CZ  PHE A1713      -3.871  -4.246 -28.659  1.00  3.110          C  
ATOM  27455  H   PHE A1713      -5.085  -3.084 -35.218  1.00  2.750          H  
ATOM  27456  HA  PHE A1713      -6.251  -4.401 -33.083  1.00  2.630          H  
ATOM  27457 1HB  PHE A1713      -3.841  -4.035 -33.358  1.00  3.730          H  
ATOM  27458 2HB  PHE A1713      -4.046  -2.343 -32.946  1.00  3.730          H  
ATOM  27459  HD1 PHE A1713      -3.853  -5.712 -31.639  1.00  3.730          H  
ATOM  27460  HD2 PHE A1713      -4.535  -1.726 -30.647  1.00  3.730          H  
ATOM  27461  HE1 PHE A1713      -3.528  -6.265 -29.281  1.00  3.730          H  
ATOM  27462  HE2 PHE A1713      -4.256  -2.196 -28.376  1.00  3.730          H  
ATOM  27463  HZ  PHE A1713      -3.740  -4.444 -27.606  1.00  3.730          H  
ATOM  27464  N   THR A1714      -6.640  -1.194 -32.455  1.00  2.160          N  
ATOM  27465  CA  THR A1714      -7.347  -0.349 -31.497  1.00  2.140          C  
ATOM  27466  C   THR A1714      -8.780  -0.089 -31.912  1.00  2.100          C  
ATOM  27467  O   THR A1714      -9.539   0.489 -31.129  1.00  2.130          O  
ATOM  27468  CB  THR A1714      -6.660   1.019 -31.223  1.00  3.000          C  
ATOM  27469  OG1 THR A1714      -6.608   1.776 -32.408  1.00  3.000          O  
ATOM  27470  CG2 THR A1714      -5.252   0.845 -30.698  1.00  3.000          C  
ATOM  27471  H   THR A1714      -6.095  -0.781 -33.215  1.00  2.590          H  
ATOM  27472  HA  THR A1714      -7.371  -0.876 -30.546  1.00  2.570          H  
ATOM  27473  HB  THR A1714      -7.241   1.565 -30.480  1.00  3.600          H  
ATOM  27474  HG1 THR A1714      -7.497   2.084 -32.629  1.00  3.600          H  
ATOM  27475 1HG2 THR A1714      -4.810   1.825 -30.507  1.00  3.600          H  
ATOM  27476 2HG2 THR A1714      -5.273   0.277 -29.766  1.00  3.600          H  
ATOM  27477 3HG2 THR A1714      -4.654   0.324 -31.435  1.00  3.600          H  
ATOM  27478  N   SER A1715      -9.174  -0.486 -33.129  1.00  2.090          N  
ATOM  27479  CA  SER A1715     -10.552  -0.264 -33.525  1.00  2.130          C  
ATOM  27480  C   SER A1715     -11.331  -1.400 -32.906  1.00  2.100          C  
ATOM  27481  O   SER A1715     -12.396  -1.198 -32.314  1.00  2.100          O  
ATOM  27482  CB  SER A1715     -10.726  -0.232 -35.036  1.00  2.970          C  
ATOM  27483  OG  SER A1715     -10.046   0.852 -35.572  1.00  2.970          O  
ATOM  27484  H   SER A1715      -8.544  -0.997 -33.745  1.00  2.510          H  
ATOM  27485  HA  SER A1715     -10.907   0.679 -33.110  1.00  2.560          H  
ATOM  27486 1HB  SER A1715     -10.361  -1.158 -35.482  1.00  3.560          H  
ATOM  27487 2HB  SER A1715     -11.787  -0.144 -35.278  1.00  3.560          H  
ATOM  27488  HG  SER A1715     -10.547   1.134 -36.363  1.00  3.560          H  
ATOM  27489  N   THR A1716     -10.740  -2.601 -32.969  1.00  2.120          N  
ATOM  27490  CA  THR A1716     -11.375  -3.773 -32.403  1.00  2.150          C  
ATOM  27491  C   THR A1716     -11.463  -3.611 -30.900  1.00  2.080          C  
ATOM  27492  O   THR A1716     -12.535  -3.768 -30.318  1.00  2.090          O  
ATOM  27493  CB  THR A1716     -10.584  -5.061 -32.702  1.00  3.000          C  
ATOM  27494  OG1 THR A1716     -10.501  -5.264 -34.095  1.00  3.000          O  
ATOM  27495  CG2 THR A1716     -11.297  -6.254 -32.076  1.00  3.000          C  
ATOM  27496  H   THR A1716      -9.855  -2.696 -33.470  1.00  2.540          H  
ATOM  27497  HA  THR A1716     -12.384  -3.865 -32.808  1.00  2.580          H  
ATOM  27498  HB  THR A1716      -9.581  -4.971 -32.305  1.00  3.600          H  
ATOM  27499  HG1 THR A1716      -9.849  -4.653 -34.467  1.00  3.600          H  
ATOM  27500 1HG2 THR A1716     -10.747  -7.159 -32.296  1.00  3.600          H  
ATOM  27501 2HG2 THR A1716     -11.366  -6.127 -31.004  1.00  3.600          H  
ATOM  27502 3HG2 THR A1716     -12.296  -6.336 -32.486  1.00  3.600          H  
ATOM  27503  N   LEU A1717     -10.347  -3.251 -30.260  1.00  2.020          N  
ATOM  27504  CA  LEU A1717     -10.362  -3.144 -28.820  1.00  1.990          C  
ATOM  27505  C   LEU A1717     -11.264  -2.030 -28.316  1.00  1.960          C  
ATOM  27506  O   LEU A1717     -11.982  -2.229 -27.332  1.00  1.970          O  
ATOM  27507  CB  LEU A1717      -8.955  -2.950 -28.286  1.00  2.800          C  
ATOM  27508  CG  LEU A1717      -8.790  -2.883 -26.761  1.00  2.800          C  
ATOM  27509  CD1 LEU A1717      -9.284  -4.183 -26.075  1.00  2.800          C  
ATOM  27510  CD2 LEU A1717      -7.342  -2.661 -26.506  1.00  2.800          C  
ATOM  27511  H   LEU A1717      -9.466  -3.134 -30.767  1.00  2.420          H  
ATOM  27512  HA  LEU A1717     -10.737  -4.076 -28.440  1.00  2.390          H  
ATOM  27513 1HB  LEU A1717      -8.338  -3.740 -28.653  1.00  3.360          H  
ATOM  27514 2HB  LEU A1717      -8.565  -2.020 -28.694  1.00  3.360          H  
ATOM  27515  HG  LEU A1717      -9.369  -2.061 -26.361  1.00  3.360          H  
ATOM  27516 1HD1 LEU A1717      -9.147  -4.110 -25.007  1.00  3.360          H  
ATOM  27517 2HD1 LEU A1717     -10.336  -4.348 -26.273  1.00  3.360          H  
ATOM  27518 3HD1 LEU A1717      -8.729  -5.010 -26.442  1.00  3.360          H  
ATOM  27519 1HD2 LEU A1717      -7.153  -2.577 -25.462  1.00  3.360          H  
ATOM  27520 2HD2 LEU A1717      -6.762  -3.493 -26.915  1.00  3.360          H  
ATOM  27521 3HD2 LEU A1717      -7.048  -1.732 -26.998  1.00  3.360          H  
ATOM  27522  N   MET A1718     -11.236  -0.841 -28.938  1.00  1.950          N  
ATOM  27523  CA  MET A1718     -12.092   0.209 -28.427  1.00  1.980          C  
ATOM  27524  C   MET A1718     -13.545  -0.215 -28.579  1.00  2.040          C  
ATOM  27525  O   MET A1718     -14.355   0.067 -27.694  1.00  2.080          O  
ATOM  27526  CB  MET A1718     -11.843   1.538 -29.128  1.00  2.760          C  
ATOM  27527  CG  MET A1718     -12.561   2.738 -28.482  1.00  2.760          C  
ATOM  27528  SD  MET A1718     -12.242   4.282 -29.354  1.00  2.760          S  
ATOM  27529  CE  MET A1718     -13.397   5.384 -28.569  1.00  2.760          C  
ATOM  27530  H   MET A1718     -10.635  -0.643 -29.742  1.00  2.340          H  
ATOM  27531  HA  MET A1718     -11.891   0.334 -27.365  1.00  2.380          H  
ATOM  27532 1HB  MET A1718     -10.774   1.744 -29.136  1.00  3.310          H  
ATOM  27533 2HB  MET A1718     -12.163   1.460 -30.173  1.00  3.310          H  
ATOM  27534 1HG  MET A1718     -13.625   2.575 -28.429  1.00  3.310          H  
ATOM  27535 2HG  MET A1718     -12.192   2.844 -27.462  1.00  3.310          H  
ATOM  27536 1HE  MET A1718     -13.333   6.360 -29.039  1.00  3.310          H  
ATOM  27537 2HE  MET A1718     -14.408   4.998 -28.688  1.00  3.310          H  
ATOM  27538 3HE  MET A1718     -13.159   5.475 -27.521  1.00  3.310          H  
ATOM  27539  N   ALA A1719     -13.897  -0.869 -29.704  1.00  2.090          N  
ATOM  27540  CA  ALA A1719     -15.262  -1.320 -29.922  1.00  2.190          C  
ATOM  27541  C   ALA A1719     -15.705  -2.325 -28.866  1.00  2.210          C  
ATOM  27542  O   ALA A1719     -16.850  -2.265 -28.399  1.00  2.330          O  
ATOM  27543  CB  ALA A1719     -15.400  -1.950 -31.283  1.00  3.030          C  
ATOM  27544  H   ALA A1719     -13.210  -1.039 -30.448  1.00  2.510          H  
ATOM  27545  HA  ALA A1719     -15.912  -0.453 -29.866  1.00  2.630          H  
ATOM  27546 1HB  ALA A1719     -16.427  -2.227 -31.409  1.00  3.630          H  
ATOM  27547 2HB  ALA A1719     -15.115  -1.266 -32.060  1.00  3.630          H  
ATOM  27548 3HB  ALA A1719     -14.758  -2.830 -31.339  1.00  3.630          H  
ATOM  27549  N   LEU A1720     -14.804  -3.236 -28.469  1.00  2.140          N  
ATOM  27550  CA  LEU A1720     -15.132  -4.220 -27.444  1.00  2.210          C  
ATOM  27551  C   LEU A1720     -15.403  -3.543 -26.106  1.00  2.200          C  
ATOM  27552  O   LEU A1720     -16.384  -3.866 -25.419  1.00  2.420          O  
ATOM  27553  CB  LEU A1720     -13.959  -5.174 -27.254  1.00  3.070          C  
ATOM  27554  CG  LEU A1720     -13.622  -6.141 -28.393  1.00  3.070          C  
ATOM  27555  CD1 LEU A1720     -12.297  -6.780 -28.125  1.00  3.070          C  
ATOM  27556  CD2 LEU A1720     -14.617  -7.202 -28.464  1.00  3.070          C  
ATOM  27557  H   LEU A1720     -13.898  -3.278 -28.950  1.00  2.570          H  
ATOM  27558  HA  LEU A1720     -16.025  -4.758 -27.749  1.00  2.650          H  
ATOM  27559 1HB  LEU A1720     -13.066  -4.594 -27.018  1.00  3.680          H  
ATOM  27560 2HB  LEU A1720     -14.215  -5.765 -26.414  1.00  3.680          H  
ATOM  27561  HG  LEU A1720     -13.590  -5.611 -29.323  1.00  3.680          H  
ATOM  27562 1HD1 LEU A1720     -12.078  -7.451 -28.936  1.00  3.680          H  
ATOM  27563 2HD1 LEU A1720     -11.532  -6.038 -28.062  1.00  3.680          H  
ATOM  27564 3HD1 LEU A1720     -12.333  -7.331 -27.202  1.00  3.680          H  
ATOM  27565 1HD2 LEU A1720     -14.355  -7.892 -29.254  1.00  3.680          H  
ATOM  27566 2HD2 LEU A1720     -14.601  -7.705 -27.533  1.00  3.680          H  
ATOM  27567 3HD2 LEU A1720     -15.607  -6.812 -28.649  1.00  3.680          H  
ATOM  27568  N   ILE A1721     -14.565  -2.560 -25.769  1.00  2.010          N  
ATOM  27569  CA  ILE A1721     -14.736  -1.817 -24.535  1.00  2.020          C  
ATOM  27570  C   ILE A1721     -16.024  -1.027 -24.592  1.00  2.230          C  
ATOM  27571  O   ILE A1721     -16.770  -0.996 -23.624  1.00  2.280          O  
ATOM  27572  CB  ILE A1721     -13.516  -0.915 -24.225  1.00  2.820          C  
ATOM  27573  CG1 ILE A1721     -12.437  -1.710 -23.406  1.00  2.820          C  
ATOM  27574  CG2 ILE A1721     -13.941   0.329 -23.458  1.00  2.820          C  
ATOM  27575  CD1 ILE A1721     -12.013  -3.052 -24.004  1.00  2.820          C  
ATOM  27576  H   ILE A1721     -13.760  -2.359 -26.374  1.00  2.410          H  
ATOM  27577  HA  ILE A1721     -14.832  -2.524 -23.717  1.00  2.420          H  
ATOM  27578  HB  ILE A1721     -13.047  -0.614 -25.165  1.00  3.390          H  
ATOM  27579 1HG1 ILE A1721     -11.558  -1.088 -23.320  1.00  3.390          H  
ATOM  27580 2HG1 ILE A1721     -12.821  -1.874 -22.414  1.00  3.390          H  
ATOM  27581 1HG2 ILE A1721     -13.065   0.933 -23.254  1.00  3.390          H  
ATOM  27582 2HG2 ILE A1721     -14.647   0.918 -24.027  1.00  3.390          H  
ATOM  27583 3HG2 ILE A1721     -14.403   0.035 -22.539  1.00  3.390          H  
ATOM  27584 1HD1 ILE A1721     -11.261  -3.508 -23.373  1.00  3.390          H  
ATOM  27585 2HD1 ILE A1721     -12.856  -3.731 -24.078  1.00  3.390          H  
ATOM  27586 3HD1 ILE A1721     -11.607  -2.879 -24.983  1.00  3.390          H  
ATOM  27587  N   ARG A1722     -16.307  -0.379 -25.720  1.00  2.310          N  
ATOM  27588  CA  ARG A1722     -17.536   0.375 -25.835  1.00  2.670          C  
ATOM  27589  C   ARG A1722     -18.737  -0.540 -25.657  1.00  2.550          C  
ATOM  27590  O   ARG A1722     -19.657  -0.218 -24.908  1.00  2.640          O  
ATOM  27591  CB  ARG A1722     -17.611   1.059 -27.188  1.00  3.590          C  
ATOM  27592  CG  ARG A1722     -18.885   1.878 -27.480  1.00  3.590          C  
ATOM  27593  CD  ARG A1722     -19.065   3.008 -26.537  1.00  3.590          C  
ATOM  27594  NE  ARG A1722     -17.952   3.944 -26.618  1.00  3.590          N  
ATOM  27595  CZ  ARG A1722     -17.728   4.963 -25.766  1.00  3.590          C  
ATOM  27596  NH1 ARG A1722     -18.546   5.192 -24.763  1.00  3.590          N  
ATOM  27597  NH2 ARG A1722     -16.683   5.729 -25.941  1.00  3.590          N  
ATOM  27598  H   ARG A1722     -15.643  -0.388 -26.494  1.00  2.770          H  
ATOM  27599  HA  ARG A1722     -17.542   1.126 -25.052  1.00  3.200          H  
ATOM  27600 1HB  ARG A1722     -16.747   1.710 -27.300  1.00  4.310          H  
ATOM  27601 2HB  ARG A1722     -17.537   0.300 -27.964  1.00  4.310          H  
ATOM  27602 1HG  ARG A1722     -18.821   2.286 -28.486  1.00  4.310          H  
ATOM  27603 2HG  ARG A1722     -19.766   1.231 -27.412  1.00  4.310          H  
ATOM  27604 1HD  ARG A1722     -19.977   3.539 -26.815  1.00  4.310          H  
ATOM  27605 2HD  ARG A1722     -19.161   2.647 -25.517  1.00  4.310          H  
ATOM  27606  HE  ARG A1722     -17.295   3.816 -27.377  1.00  4.310          H  
ATOM  27607 1HH1 ARG A1722     -19.354   4.613 -24.617  1.00  4.310          H  
ATOM  27608 2HH1 ARG A1722     -18.374   5.980 -24.114  1.00  4.310          H  
ATOM  27609 1HH2 ARG A1722     -16.051   5.554 -26.707  1.00  4.310          H  
ATOM  27610 2HH2 ARG A1722     -16.507   6.495 -25.304  1.00  4.310          H  
ATOM  27611  N   THR A1723     -18.697  -1.730 -26.252  1.00  2.520          N  
ATOM  27612  CA  THR A1723     -19.810  -2.673 -26.178  1.00  2.540          C  
ATOM  27613  C   THR A1723     -20.157  -3.005 -24.723  1.00  2.360          C  
ATOM  27614  O   THR A1723     -21.324  -3.024 -24.327  1.00  2.510          O  
ATOM  27615  CB  THR A1723     -19.480  -3.963 -26.964  1.00  3.550          C  
ATOM  27616  OG1 THR A1723     -19.255  -3.629 -28.350  1.00  3.550          O  
ATOM  27617  CG2 THR A1723     -20.639  -4.950 -26.874  1.00  3.550          C  
ATOM  27618  H   THR A1723     -17.907  -1.961 -26.855  1.00  3.020          H  
ATOM  27619  HA  THR A1723     -20.680  -2.211 -26.641  1.00  3.050          H  
ATOM  27620  HB  THR A1723     -18.583  -4.423 -26.557  1.00  4.260          H  
ATOM  27621  HG1 THR A1723     -18.436  -3.088 -28.427  1.00  4.260          H  
ATOM  27622 1HG2 THR A1723     -20.390  -5.836 -27.436  1.00  4.260          H  
ATOM  27623 2HG2 THR A1723     -20.819  -5.224 -25.835  1.00  4.260          H  
ATOM  27624 3HG2 THR A1723     -21.538  -4.493 -27.289  1.00  4.260          H  
ATOM  27625  N   ALA A1724     -19.138  -3.236 -23.902  1.00  2.230          N  
ATOM  27626  CA  ALA A1724     -19.345  -3.574 -22.495  1.00  2.280          C  
ATOM  27627  C   ALA A1724     -19.648  -2.339 -21.601  1.00  2.270          C  
ATOM  27628  O   ALA A1724     -19.851  -2.493 -20.394  1.00  2.590          O  
ATOM  27629  CB  ALA A1724     -18.134  -4.324 -21.982  1.00  3.170          C  
ATOM  27630  H   ALA A1724     -18.189  -3.259 -24.300  1.00  2.680          H  
ATOM  27631  HA  ALA A1724     -20.208  -4.234 -22.438  1.00  2.740          H  
ATOM  27632 1HB  ALA A1724     -18.283  -4.615 -20.945  1.00  3.810          H  
ATOM  27633 2HB  ALA A1724     -17.964  -5.214 -22.592  1.00  3.810          H  
ATOM  27634 3HB  ALA A1724     -17.299  -3.684 -22.064  1.00  3.810          H  
ATOM  27635  N   LEU A1725     -19.652  -1.126 -22.175  1.00  2.210          N  
ATOM  27636  CA  LEU A1725     -19.974   0.118 -21.466  1.00  2.390          C  
ATOM  27637  C   LEU A1725     -21.365   0.635 -21.827  1.00  2.640          C  
ATOM  27638  O   LEU A1725     -22.161   0.937 -20.930  1.00  3.030          O  
ATOM  27639  CB  LEU A1725     -18.982   1.247 -21.803  1.00  3.270          C  
ATOM  27640  CG  LEU A1725     -17.530   1.142 -21.359  1.00  3.270          C  
ATOM  27641  CD1 LEU A1725     -16.746   2.285 -22.008  1.00  3.270          C  
ATOM  27642  CD2 LEU A1725     -17.447   1.280 -19.831  1.00  3.270          C  
ATOM  27643  H   LEU A1725     -19.498  -1.063 -23.179  1.00  2.650          H  
ATOM  27644  HA  LEU A1725     -19.958  -0.081 -20.399  1.00  2.870          H  
ATOM  27645 1HB  LEU A1725     -18.970   1.354 -22.884  1.00  3.930          H  
ATOM  27646 2HB  LEU A1725     -19.371   2.157 -21.384  1.00  3.930          H  
ATOM  27647  HG  LEU A1725     -17.117   0.211 -21.658  1.00  3.930          H  
ATOM  27648 1HD1 LEU A1725     -15.709   2.247 -21.709  1.00  3.930          H  
ATOM  27649 2HD1 LEU A1725     -16.804   2.200 -23.088  1.00  3.930          H  
ATOM  27650 3HD1 LEU A1725     -17.169   3.218 -21.704  1.00  3.930          H  
ATOM  27651 1HD2 LEU A1725     -16.415   1.230 -19.526  1.00  3.930          H  
ATOM  27652 2HD2 LEU A1725     -17.868   2.233 -19.522  1.00  3.930          H  
ATOM  27653 3HD2 LEU A1725     -17.997   0.475 -19.352  1.00  3.930          H  
ATOM  27654  N   GLU A1726     -21.670   0.676 -23.139  1.00  2.810          N  
ATOM  27655  CA  GLU A1726     -22.917   1.223 -23.706  1.00  3.130          C  
ATOM  27656  C   GLU A1726     -24.134   0.466 -23.210  1.00  3.180          C  
ATOM  27657  O   GLU A1726     -25.254   0.959 -23.279  1.00  3.300          O  
ATOM  27658  CB  GLU A1726     -22.879   1.218 -25.237  1.00  4.250          C  
ATOM  27659  CG  GLU A1726     -22.958  -0.149 -25.863  1.00  4.250          C  
ATOM  27660  CD  GLU A1726     -22.763  -0.143 -27.337  1.00  4.250          C  
ATOM  27661  OE1 GLU A1726     -22.651   0.906 -27.921  1.00  4.250          O  
ATOM  27662  OE2 GLU A1726     -22.748  -1.218 -27.893  1.00  4.250          O  
ATOM  27663  H   GLU A1726     -20.957   0.358 -23.794  1.00  3.370          H  
ATOM  27664  HA  GLU A1726     -23.011   2.256 -23.386  1.00  3.760          H  
ATOM  27665 1HB  GLU A1726     -23.709   1.811 -25.624  1.00  5.100          H  
ATOM  27666 2HB  GLU A1726     -21.953   1.683 -25.576  1.00  5.100          H  
ATOM  27667 1HG  GLU A1726     -22.210  -0.783 -25.408  1.00  5.100          H  
ATOM  27668 2HG  GLU A1726     -23.933  -0.584 -25.651  1.00  5.100          H  
ATOM  27669  N   ILE A1727     -23.899  -0.750 -22.746  1.00  3.620          N  
ATOM  27670  CA  ILE A1727     -24.897  -1.618 -22.157  1.00  4.340          C  
ATOM  27671  C   ILE A1727     -25.508  -1.001 -20.883  1.00  4.930          C  
ATOM  27672  O   ILE A1727     -26.636  -1.330 -20.515  1.00  5.440          O  
ATOM  27673  CB  ILE A1727     -24.274  -3.005 -21.869  1.00  5.790          C  
ATOM  27674  CG1 ILE A1727     -25.406  -4.040 -21.576  1.00  5.790          C  
ATOM  27675  CG2 ILE A1727     -23.225  -2.914 -20.722  1.00  5.790          C  
ATOM  27676  CD1 ILE A1727     -24.957  -5.497 -21.586  1.00  5.790          C  
ATOM  27677  H   ILE A1727     -22.946  -1.075 -22.822  1.00  4.340          H  
ATOM  27678  HA  ILE A1727     -25.697  -1.752 -22.883  1.00  5.210          H  
ATOM  27679  HB  ILE A1727     -23.756  -3.339 -22.772  1.00  6.950          H  
ATOM  27680 1HG1 ILE A1727     -25.834  -3.824 -20.596  1.00  6.950          H  
ATOM  27681 2HG1 ILE A1727     -26.187  -3.918 -22.326  1.00  6.950          H  
ATOM  27682 1HG2 ILE A1727     -22.757  -3.879 -20.563  1.00  6.950          H  
ATOM  27683 2HG2 ILE A1727     -22.459  -2.199 -20.993  1.00  6.950          H  
ATOM  27684 3HG2 ILE A1727     -23.695  -2.600 -19.797  1.00  6.950          H  
ATOM  27685 1HD1 ILE A1727     -25.814  -6.139 -21.378  1.00  6.950          H  
ATOM  27686 2HD1 ILE A1727     -24.549  -5.742 -22.568  1.00  6.950          H  
ATOM  27687 3HD1 ILE A1727     -24.199  -5.664 -20.829  1.00  6.950          H  
ATOM  27688  N   LYS A1728     -24.727  -0.165 -20.178  1.00  5.120          N  
ATOM  27689  CA  LYS A1728     -25.160   0.494 -18.951  1.00  5.980          C  
ATOM  27690  C   LYS A1728     -25.303   2.011 -19.115  1.00  6.150          C  
ATOM  27691  O   LYS A1728     -26.143   2.633 -18.458  1.00  6.660          O  
ATOM  27692  CB  LYS A1728     -24.195   0.189 -17.805  1.00  8.030          C  
ATOM  27693  CG  LYS A1728     -24.627   0.782 -16.454  1.00  8.030          C  
ATOM  27694  CD  LYS A1728     -23.710   0.350 -15.318  1.00  8.030          C  
ATOM  27695  CE  LYS A1728     -24.170   0.954 -13.993  1.00  8.030          C  
ATOM  27696  NZ  LYS A1728     -23.293   0.557 -12.857  1.00  8.030          N  
ATOM  27697  H   LYS A1728     -23.797   0.054 -20.527  1.00  6.140          H  
ATOM  27698  HA  LYS A1728     -26.140   0.101 -18.685  1.00  7.180          H  
ATOM  27699 1HB  LYS A1728     -24.099  -0.890 -17.691  1.00  9.630          H  
ATOM  27700 2HB  LYS A1728     -23.207   0.584 -18.053  1.00  9.630          H  
ATOM  27701 1HG  LYS A1728     -24.605   1.870 -16.511  1.00  9.630          H  
ATOM  27702 2HG  LYS A1728     -25.649   0.471 -16.234  1.00  9.630          H  
ATOM  27703 1HD  LYS A1728     -23.709  -0.738 -15.238  1.00  9.630          H  
ATOM  27704 2HD  LYS A1728     -22.693   0.685 -15.527  1.00  9.630          H  
ATOM  27705 1HE  LYS A1728     -24.164   2.041 -14.079  1.00  9.630          H  
ATOM  27706 2HE  LYS A1728     -25.187   0.622 -13.786  1.00  9.630          H  
ATOM  27707 1HZ  LYS A1728     -23.635   0.979 -12.004  1.00  9.630          H  
ATOM  27708 2HZ  LYS A1728     -23.299  -0.449 -12.759  1.00  9.630          H  
ATOM  27709 3HZ  LYS A1728     -22.349   0.873 -13.034  1.00  9.630          H  
ATOM  27710  N   LEU A1729     -24.448   2.615 -19.940  1.00  6.040          N  
ATOM  27711  CA  LEU A1729     -24.453   4.065 -20.108  1.00  6.570          C  
ATOM  27712  C   LEU A1729     -25.808   4.472 -20.675  1.00  6.530          C  
ATOM  27713  O   LEU A1729     -26.348   3.800 -21.549  1.00  6.910          O  
ATOM  27714  CB  LEU A1729     -23.336   4.500 -21.080  1.00  8.990          C  
ATOM  27715  CG  LEU A1729     -21.843   4.257 -20.640  1.00  8.990          C  
ATOM  27716  CD1 LEU A1729     -20.912   4.562 -21.827  1.00  8.990          C  
ATOM  27717  CD2 LEU A1729     -21.472   5.140 -19.467  1.00  8.990          C  
ATOM  27718  H   LEU A1729     -23.767   2.049 -20.444  1.00  7.250          H  
ATOM  27719  HA  LEU A1729     -24.323   4.540 -19.139  1.00  7.880          H  
ATOM  27720 1HB  LEU A1729     -23.499   3.993 -22.017  1.00 10.780          H  
ATOM  27721 2HB  LEU A1729     -23.440   5.562 -21.255  1.00 10.780          H  
ATOM  27722  HG  LEU A1729     -21.713   3.229 -20.350  1.00 10.780          H  
ATOM  27723 1HD1 LEU A1729     -19.880   4.396 -21.530  1.00 10.780          H  
ATOM  27724 2HD1 LEU A1729     -21.157   3.915 -22.666  1.00 10.780          H  
ATOM  27725 3HD1 LEU A1729     -21.027   5.605 -22.126  1.00 10.780          H  
ATOM  27726 1HD2 LEU A1729     -20.439   4.950 -19.191  1.00 10.780          H  
ATOM  27727 2HD2 LEU A1729     -21.578   6.190 -19.743  1.00 10.780          H  
ATOM  27728 3HD2 LEU A1729     -22.107   4.928 -18.609  1.00 10.780          H  
ATOM  27729  N   ALA A1730     -26.357   5.595 -20.219  1.00  6.290          N  
ATOM  27730  CA  ALA A1730     -27.667   6.016 -20.712  1.00  6.360          C  
ATOM  27731  C   ALA A1730     -27.776   7.517 -20.976  1.00  6.650          C  
ATOM  27732  O   ALA A1730     -28.600   8.180 -20.346  1.00  6.930          O  
ATOM  27733  CB  ALA A1730     -28.731   5.605 -19.713  1.00  8.880          C  
ATOM  27734  H   ALA A1730     -25.886   6.129 -19.502  1.00  7.550          H  
ATOM  27735  HA  ALA A1730     -27.868   5.490 -21.644  1.00  7.630          H  
ATOM  27736 1HB  ALA A1730     -29.713   5.872 -20.098  1.00 10.650          H  
ATOM  27737 2HB  ALA A1730     -28.679   4.523 -19.560  1.00 10.650          H  
ATOM  27738 3HB  ALA A1730     -28.562   6.112 -18.764  1.00 10.650          H  
ATOM  27739  N   PRO A1731     -26.933   8.094 -21.849  1.00  6.870          N  
ATOM  27740  CA  PRO A1731     -26.914   9.503 -22.179  1.00  7.340          C  
ATOM  27741  C   PRO A1731     -28.189   9.895 -22.904  1.00  7.230          C  
ATOM  27742  O   PRO A1731     -28.752   9.089 -23.646  1.00  7.180          O  
ATOM  27743  CB  PRO A1731     -25.702   9.615 -23.111  1.00 11.010          C  
ATOM  27744  CG  PRO A1731     -25.539   8.225 -23.700  1.00 11.010          C  
ATOM  27745  CD  PRO A1731     -25.958   7.286 -22.609  1.00 11.010          C  
ATOM  27746  HA  PRO A1731     -26.781  10.098 -21.264  1.00  8.810          H  
ATOM  27747 1HB  PRO A1731     -25.908  10.355 -23.889  1.00 13.210          H  
ATOM  27748 2HB  PRO A1731     -24.822   9.964 -22.555  1.00 13.210          H  
ATOM  27749 1HG  PRO A1731     -26.173   8.125 -24.597  1.00 13.210          H  
ATOM  27750 2HG  PRO A1731     -24.499   8.064 -24.026  1.00 13.210          H  
ATOM  27751 1HD  PRO A1731     -26.415   6.393 -23.054  1.00 13.210          H  
ATOM  27752 2HD  PRO A1731     -25.085   7.057 -22.003  1.00 13.210          H  
ATOM  27753  N   ALA A1732     -28.596  11.146 -22.733  1.00  7.480          N  
ATOM  27754  CA  ALA A1732     -29.741  11.715 -23.435  1.00  7.680          C  
ATOM  27755  C   ALA A1732     -29.485  11.770 -24.935  1.00  7.390          C  
ATOM  27756  O   ALA A1732     -28.344  11.886 -25.374  1.00  7.440          O  
ATOM  27757  CB  ALA A1732     -30.036  13.119 -22.920  1.00 10.670          C  
ATOM  27758  H   ALA A1732     -28.103  11.720 -22.063  1.00  8.980          H  
ATOM  27759  HA  ALA A1732     -30.602  11.071 -23.255  1.00  9.220          H  
ATOM  27760 1HB  ALA A1732     -30.906  13.522 -23.437  1.00 12.810          H  
ATOM  27761 2HB  ALA A1732     -30.239  13.079 -21.853  1.00 12.810          H  
ATOM  27762 3HB  ALA A1732     -29.186  13.767 -23.101  1.00 12.810          H  
ATOM  27763  N   GLY A1733     -30.546  11.753 -25.740  1.00  7.380          N  
ATOM  27764  CA  GLY A1733     -30.399  11.855 -27.196  1.00  7.410          C  
ATOM  27765  C   GLY A1733     -29.636  13.114 -27.622  1.00  7.080          C  
ATOM  27766  O   GLY A1733     -28.907  13.115 -28.617  1.00  7.110          O  
ATOM  27767  H   GLY A1733     -31.468  11.646 -25.343  1.00  8.860          H  
ATOM  27768 1HA  GLY A1733     -29.879  10.970 -27.565  1.00  8.890          H  
ATOM  27769 2HA  GLY A1733     -31.386  11.857 -27.657  1.00  8.890          H  
ATOM  27770  N   THR A1734     -29.761  14.185 -26.841  1.00  7.010          N  
ATOM  27771  CA  THR A1734     -29.099  15.446 -27.112  1.00  6.810          C  
ATOM  27772  C   THR A1734     -27.731  15.564 -26.433  1.00  6.480          C  
ATOM  27773  O   THR A1734     -27.093  16.616 -26.494  1.00  6.650          O  
ATOM  27774  CB  THR A1734     -29.998  16.612 -26.681  1.00  9.610          C  
ATOM  27775  OG1 THR A1734     -30.312  16.480 -25.281  1.00  9.610          O  
ATOM  27776  CG2 THR A1734     -31.276  16.597 -27.494  1.00  9.610          C  
ATOM  27777  H   THR A1734     -30.378  14.166 -26.039  1.00  8.410          H  
ATOM  27778  HA  THR A1734     -28.945  15.517 -28.186  1.00  8.170          H  
ATOM  27779  HB  THR A1734     -29.471  17.554 -26.842  1.00 11.540          H  
ATOM  27780  HG1 THR A1734     -30.658  17.317 -24.951  1.00 11.540          H  
ATOM  27781 1HG2 THR A1734     -31.910  17.428 -27.188  1.00 11.540          H  
ATOM  27782 2HG2 THR A1734     -31.029  16.696 -28.551  1.00 11.540          H  
ATOM  27783 3HG2 THR A1734     -31.804  15.661 -27.334  1.00 11.540          H  
ATOM  27784  N   LYS A1735     -27.280  14.499 -25.770  1.00  6.380          N  
ATOM  27785  CA  LYS A1735     -26.006  14.503 -25.066  1.00  6.280          C  
ATOM  27786  C   LYS A1735     -24.857  14.155 -26.000  1.00  5.750          C  
ATOM  27787  O   LYS A1735     -23.714  14.551 -25.748  1.00  5.520          O  
ATOM  27788  CB  LYS A1735     -26.030  13.541 -23.877  1.00  8.830          C  
ATOM  27789  CG  LYS A1735     -24.751  13.499 -23.005  1.00  8.830          C  
ATOM  27790  CD  LYS A1735     -24.520  14.828 -22.257  1.00  8.830          C  
ATOM  27791  CE  LYS A1735     -23.298  14.767 -21.338  1.00  8.830          C  
ATOM  27792  NZ  LYS A1735     -23.056  16.073 -20.663  1.00  8.830          N  
ATOM  27793  H   LYS A1735     -27.823  13.635 -25.773  1.00  7.660          H  
ATOM  27794  HA  LYS A1735     -25.838  15.513 -24.693  1.00  7.540          H  
ATOM  27795 1HB  LYS A1735     -26.859  13.795 -23.234  1.00 10.600          H  
ATOM  27796 2HB  LYS A1735     -26.207  12.548 -24.249  1.00 10.600          H  
ATOM  27797 1HG  LYS A1735     -24.869  12.706 -22.270  1.00 10.600          H  
ATOM  27798 2HG  LYS A1735     -23.878  13.267 -23.610  1.00 10.600          H  
ATOM  27799 1HD  LYS A1735     -24.340  15.630 -22.973  1.00 10.600          H  
ATOM  27800 2HD  LYS A1735     -25.401  15.081 -21.668  1.00 10.600          H  
ATOM  27801 1HE  LYS A1735     -23.446  13.999 -20.580  1.00 10.600          H  
ATOM  27802 2HE  LYS A1735     -22.419  14.515 -21.935  1.00 10.600          H  
ATOM  27803 1HZ  LYS A1735     -22.232  16.005 -20.072  1.00 10.600          H  
ATOM  27804 2HZ  LYS A1735     -22.912  16.807 -21.387  1.00 10.600          H  
ATOM  27805 3HZ  LYS A1735     -23.848  16.328 -20.101  1.00 10.600          H  
ATOM  27806  N   GLN A1736     -25.146  13.398 -27.068  1.00  5.710          N  
ATOM  27807  CA  GLN A1736     -24.138  12.918 -28.020  1.00  5.450          C  
ATOM  27808  C   GLN A1736     -23.351  14.047 -28.676  1.00  5.350          C  
ATOM  27809  O   GLN A1736     -22.197  13.871 -29.094  1.00  5.080          O  
ATOM  27810  CB  GLN A1736     -24.806  12.088 -29.119  1.00  7.730          C  
ATOM  27811  CG  GLN A1736     -25.715  12.889 -30.067  1.00  7.730          C  
ATOM  27812  CD  GLN A1736     -26.405  12.006 -31.068  1.00  7.730          C  
ATOM  27813  OE1 GLN A1736     -25.771  11.516 -32.012  1.00  7.730          O  
ATOM  27814  NE2 GLN A1736     -27.702  11.777 -30.873  1.00  7.730          N  
ATOM  27815  H   GLN A1736     -26.105  13.093 -27.205  1.00  6.850          H  
ATOM  27816  HA  GLN A1736     -23.453  12.277 -27.483  1.00  6.540          H  
ATOM  27817 1HB  GLN A1736     -24.042  11.599 -29.722  1.00  9.280          H  
ATOM  27818 2HB  GLN A1736     -25.413  11.307 -28.663  1.00  9.280          H  
ATOM  27819 1HG  GLN A1736     -26.476  13.414 -29.490  1.00  9.280          H  
ATOM  27820 2HG  GLN A1736     -25.119  13.604 -30.634  1.00  9.280          H  
ATOM  27821 1HE2 GLN A1736     -28.209  11.193 -31.508  1.00  9.280          H  
ATOM  27822 2HE2 GLN A1736     -28.187  12.198 -30.068  1.00  9.280          H  
ATOM  27823  N   HIS A1737     -23.962  15.228 -28.691  1.00  5.730          N  
ATOM  27824  CA  HIS A1737     -23.399  16.411 -29.298  1.00  5.890          C  
ATOM  27825  C   HIS A1737     -22.254  16.940 -28.456  1.00  5.600          C  
ATOM  27826  O   HIS A1737     -21.406  17.675 -28.954  1.00  5.630          O  
ATOM  27827  CB  HIS A1737     -24.467  17.485 -29.432  1.00  8.180          C  
ATOM  27828  CG  HIS A1737     -25.573  17.102 -30.346  1.00  8.180          C  
ATOM  27829  ND1 HIS A1737     -25.394  16.883 -31.694  1.00  8.180          N  
ATOM  27830  CD2 HIS A1737     -26.883  16.897 -30.101  1.00  8.180          C  
ATOM  27831  CE1 HIS A1737     -26.558  16.556 -32.239  1.00  8.180          C  
ATOM  27832  NE2 HIS A1737     -27.475  16.560 -31.292  1.00  8.180          N  
ATOM  27833  H   HIS A1737     -24.890  15.284 -28.297  1.00  6.880          H  
ATOM  27834  HA  HIS A1737     -23.010  16.173 -30.287  1.00  7.070          H  
ATOM  27835 1HB  HIS A1737     -24.890  17.701 -28.448  1.00  9.820          H  
ATOM  27836 2HB  HIS A1737     -24.013  18.400 -29.807  1.00  9.820          H  
ATOM  27837  HD2 HIS A1737     -27.371  16.990 -29.135  1.00  9.820          H  
ATOM  27838  HE1 HIS A1737     -26.729  16.328 -33.291  1.00  9.820          H  
ATOM  27839  HE2 HIS A1737     -28.457  16.350 -31.417  1.00  9.820          H  
ATOM  27840  N   GLN A1738     -22.229  16.580 -27.173  1.00  5.450          N  
ATOM  27841  CA  GLN A1738     -21.165  16.988 -26.282  1.00  5.320          C  
ATOM  27842  C   GLN A1738     -20.224  15.805 -26.083  1.00  4.850          C  
ATOM  27843  O   GLN A1738     -18.999  15.969 -26.100  1.00  4.700          O  
ATOM  27844  CB  GLN A1738     -21.717  17.438 -24.927  1.00  7.500          C  
ATOM  27845  CG  GLN A1738     -22.581  18.710 -24.940  1.00  7.500          C  
ATOM  27846  CD  GLN A1738     -23.111  19.010 -23.529  1.00  7.500          C  
ATOM  27847  OE1 GLN A1738     -23.026  18.111 -22.672  1.00  7.500          O  
ATOM  27848  NE2 GLN A1738     -23.645  20.214 -23.290  1.00  7.500          N  
ATOM  27849  H   GLN A1738     -22.951  15.962 -26.806  1.00  6.540          H  
ATOM  27850  HA  GLN A1738     -20.605  17.798 -26.730  1.00  6.380          H  
ATOM  27851 1HB  GLN A1738     -22.330  16.631 -24.520  1.00  9.000          H  
ATOM  27852 2HB  GLN A1738     -20.889  17.591 -24.232  1.00  9.000          H  
ATOM  27853 1HG  GLN A1738     -21.976  19.550 -25.263  1.00  9.000          H  
ATOM  27854 2HG  GLN A1738     -23.427  18.570 -25.615  1.00  9.000          H  
ATOM  27855 1HE2 GLN A1738     -24.012  20.450 -22.349  1.00  9.000          H  
ATOM  27856 2HE2 GLN A1738     -23.698  20.899 -24.016  1.00  9.000          H  
ATOM  27857  N   CYS A1739     -20.809  14.600 -26.007  1.00  4.700          N  
ATOM  27858  CA  CYS A1739     -20.079  13.372 -25.725  1.00  4.330          C  
ATOM  27859  C   CYS A1739     -18.941  13.129 -26.677  1.00  4.140          C  
ATOM  27860  O   CYS A1739     -17.866  12.718 -26.244  1.00  3.900          O  
ATOM  27861  CB  CYS A1739     -20.981  12.153 -25.787  1.00  6.210          C  
ATOM  27862  SG  CYS A1739     -20.134  10.606 -25.386  1.00  6.210          S  
ATOM  27863  H   CYS A1739     -21.826  14.551 -26.049  1.00  5.640          H  
ATOM  27864  HA  CYS A1739     -19.680  13.448 -24.713  1.00  5.200          H  
ATOM  27865 1HB  CYS A1739     -21.822  12.284 -25.106  1.00  7.450          H  
ATOM  27866 2HB  CYS A1739     -21.369  12.059 -26.788  1.00  7.450          H  
ATOM  27867  HG  CYS A1739     -19.487  11.059 -24.308  1.00  7.450          H  
ATOM  27868  N   ASP A1740     -19.150  13.352 -27.977  1.00  4.360          N  
ATOM  27869  CA  ASP A1740     -18.062  13.098 -28.910  1.00  4.310          C  
ATOM  27870  C   ASP A1740     -16.830  13.953 -28.564  1.00  4.310          C  
ATOM  27871  O   ASP A1740     -15.696  13.501 -28.742  1.00  4.160          O  
ATOM  27872  CB  ASP A1740     -18.515  13.390 -30.353  1.00  6.050          C  
ATOM  27873  CG  ASP A1740     -17.528  12.899 -31.463  1.00  6.050          C  
ATOM  27874  OD1 ASP A1740     -17.359  11.708 -31.596  1.00  6.050          O  
ATOM  27875  OD2 ASP A1740     -16.971  13.729 -32.170  1.00  6.050          O  
ATOM  27876  H   ASP A1740     -20.072  13.650 -28.318  1.00  5.230          H  
ATOM  27877  HA  ASP A1740     -17.784  12.046 -28.837  1.00  5.170          H  
ATOM  27878 1HB  ASP A1740     -19.488  12.923 -30.517  1.00  7.260          H  
ATOM  27879 2HB  ASP A1740     -18.654  14.465 -30.467  1.00  7.260          H  
ATOM  27880  N   ALA A1741     -17.031  15.190 -28.080  1.00  4.570          N  
ATOM  27881  CA  ALA A1741     -15.902  16.048 -27.761  1.00  4.690          C  
ATOM  27882  C   ALA A1741     -15.249  15.584 -26.482  1.00  4.430          C  
ATOM  27883  O   ALA A1741     -14.019  15.567 -26.382  1.00  4.430          O  
ATOM  27884  CB  ALA A1741     -16.337  17.488 -27.625  1.00  6.520          C  
ATOM  27885  H   ALA A1741     -17.970  15.531 -27.881  1.00  5.480          H  
ATOM  27886  HA  ALA A1741     -15.174  15.969 -28.567  1.00  5.630          H  
ATOM  27887 1HB  ALA A1741     -15.474  18.110 -27.400  1.00  7.820          H  
ATOM  27888 2HB  ALA A1741     -16.789  17.810 -28.559  1.00  7.820          H  
ATOM  27889 3HB  ALA A1741     -17.065  17.568 -26.818  1.00  7.820          H  
ATOM  27890  N   GLU A1742     -16.075  15.198 -25.506  1.00  4.280          N  
ATOM  27891  CA  GLU A1742     -15.565  14.753 -24.218  1.00  4.110          C  
ATOM  27892  C   GLU A1742     -14.708  13.516 -24.417  1.00  3.820          C  
ATOM  27893  O   GLU A1742     -13.625  13.393 -23.836  1.00  3.810          O  
ATOM  27894  CB  GLU A1742     -16.726  14.408 -23.285  1.00  5.820          C  
ATOM  27895  CG  GLU A1742     -17.570  15.591 -22.811  1.00  5.820          C  
ATOM  27896  CD  GLU A1742     -18.789  15.135 -22.046  1.00  5.820          C  
ATOM  27897  OE1 GLU A1742     -19.038  13.949 -22.060  1.00  5.820          O  
ATOM  27898  OE2 GLU A1742     -19.472  15.954 -21.472  1.00  5.820          O  
ATOM  27899  H   GLU A1742     -17.086  15.267 -25.662  1.00  5.140          H  
ATOM  27900  HA  GLU A1742     -14.956  15.544 -23.782  1.00  4.930          H  
ATOM  27901 1HB  GLU A1742     -17.388  13.711 -23.792  1.00  6.990          H  
ATOM  27902 2HB  GLU A1742     -16.339  13.898 -22.403  1.00  6.990          H  
ATOM  27903 1HG  GLU A1742     -16.961  16.219 -22.162  1.00  6.990          H  
ATOM  27904 2HG  GLU A1742     -17.877  16.185 -23.671  1.00  6.990          H  
ATOM  27905  N   LEU A1743     -15.170  12.634 -25.302  1.00  3.670          N  
ATOM  27906  CA  LEU A1743     -14.477  11.407 -25.612  1.00  3.450          C  
ATOM  27907  C   LEU A1743     -13.150  11.699 -26.286  1.00  3.560          C  
ATOM  27908  O   LEU A1743     -12.138  11.114 -25.910  1.00  3.510          O  
ATOM  27909  CB  LEU A1743     -15.378  10.523 -26.485  1.00  4.920          C  
ATOM  27910  CG  LEU A1743     -14.820   9.170 -26.963  1.00  4.920          C  
ATOM  27911  CD1 LEU A1743     -14.442   8.286 -25.767  1.00  4.920          C  
ATOM  27912  CD2 LEU A1743     -15.882   8.494 -27.822  1.00  4.920          C  
ATOM  27913  H   LEU A1743     -16.082  12.806 -25.734  1.00  4.400          H  
ATOM  27914  HA  LEU A1743     -14.280  10.895 -24.671  1.00  4.140          H  
ATOM  27915 1HB  LEU A1743     -16.297  10.329 -25.926  1.00  5.900          H  
ATOM  27916 2HB  LEU A1743     -15.649  11.097 -27.373  1.00  5.900          H  
ATOM  27917  HG  LEU A1743     -13.943   9.335 -27.557  1.00  5.900          H  
ATOM  27918 1HD1 LEU A1743     -14.062   7.338 -26.131  1.00  5.900          H  
ATOM  27919 2HD1 LEU A1743     -13.668   8.766 -25.165  1.00  5.900          H  
ATOM  27920 3HD1 LEU A1743     -15.316   8.115 -25.149  1.00  5.900          H  
ATOM  27921 1HD2 LEU A1743     -15.509   7.541 -28.192  1.00  5.900          H  
ATOM  27922 2HD2 LEU A1743     -16.784   8.328 -27.231  1.00  5.900          H  
ATOM  27923 3HD2 LEU A1743     -16.122   9.141 -28.669  1.00  5.900          H  
ATOM  27924  N   ARG A1744     -13.127  12.599 -27.276  1.00  3.800          N  
ATOM  27925  CA  ARG A1744     -11.872  12.933 -27.939  1.00  3.980          C  
ATOM  27926  C   ARG A1744     -10.860  13.501 -26.948  1.00  4.090          C  
ATOM  27927  O   ARG A1744      -9.667  13.180 -27.028  1.00  4.130          O  
ATOM  27928  CB  ARG A1744     -12.127  13.941 -29.033  1.00  5.500          C  
ATOM  27929  CG  ARG A1744     -12.838  13.379 -30.228  1.00  5.500          C  
ATOM  27930  CD  ARG A1744     -13.211  14.434 -31.176  1.00  5.500          C  
ATOM  27931  NE  ARG A1744     -14.050  13.915 -32.219  1.00  5.500          N  
ATOM  27932  CZ  ARG A1744     -13.667  13.363 -33.367  1.00  5.500          C  
ATOM  27933  NH1 ARG A1744     -12.390  13.248 -33.714  1.00  5.500          N  
ATOM  27934  NH2 ARG A1744     -14.636  12.946 -34.136  1.00  5.500          N  
ATOM  27935  H   ARG A1744     -13.999  13.034 -27.596  1.00  4.560          H  
ATOM  27936  HA  ARG A1744     -11.465  12.028 -28.384  1.00  4.780          H  
ATOM  27937 1HB  ARG A1744     -12.740  14.750 -28.634  1.00  6.600          H  
ATOM  27938 2HB  ARG A1744     -11.186  14.372 -29.366  1.00  6.600          H  
ATOM  27939 1HG  ARG A1744     -12.169  12.688 -30.738  1.00  6.600          H  
ATOM  27940 2HG  ARG A1744     -13.725  12.841 -29.929  1.00  6.600          H  
ATOM  27941 1HD  ARG A1744     -13.780  15.198 -30.644  1.00  6.600          H  
ATOM  27942 2HD  ARG A1744     -12.329  14.883 -31.619  1.00  6.600          H  
ATOM  27943  HE  ARG A1744     -15.078  13.941 -32.064  1.00  6.600          H  
ATOM  27944 1HH1 ARG A1744     -11.662  13.581 -33.101  1.00  6.600          H  
ATOM  27945 2HH1 ARG A1744     -12.137  12.841 -34.604  1.00  6.600          H  
ATOM  27946 1HH2 ARG A1744     -15.607  13.072 -33.773  1.00  6.600          H  
ATOM  27947 2HH2 ARG A1744     -14.450  12.513 -35.022  1.00  6.600          H  
ATOM  27948  N   LYS A1745     -11.331  14.344 -26.015  1.00  4.190          N  
ATOM  27949  CA  LYS A1745     -10.441  14.920 -25.017  1.00  4.360          C  
ATOM  27950  C   LYS A1745      -9.837  13.834 -24.137  1.00  4.150          C  
ATOM  27951  O   LYS A1745      -8.627  13.833 -23.900  1.00  4.300          O  
ATOM  27952  CB  LYS A1745     -11.178  15.950 -24.162  1.00  6.040          C  
ATOM  27953  CG  LYS A1745     -11.516  17.244 -24.891  1.00  6.040          C  
ATOM  27954  CD  LYS A1745     -12.303  18.198 -23.999  1.00  6.040          C  
ATOM  27955  CE  LYS A1745     -12.669  19.484 -24.737  1.00  6.040          C  
ATOM  27956  NZ  LYS A1745     -13.467  20.411 -23.877  1.00  6.040          N  
ATOM  27957  H   LYS A1745     -12.322  14.613 -26.034  1.00  5.030          H  
ATOM  27958  HA  LYS A1745      -9.625  15.422 -25.535  1.00  5.230          H  
ATOM  27959 1HB  LYS A1745     -12.112  15.517 -23.804  1.00  7.240          H  
ATOM  27960 2HB  LYS A1745     -10.575  16.195 -23.290  1.00  7.240          H  
ATOM  27961 1HG  LYS A1745     -10.589  17.726 -25.197  1.00  7.240          H  
ATOM  27962 2HG  LYS A1745     -12.092  17.021 -25.783  1.00  7.240          H  
ATOM  27963 1HD  LYS A1745     -13.221  17.706 -23.670  1.00  7.240          H  
ATOM  27964 2HD  LYS A1745     -11.709  18.447 -23.121  1.00  7.240          H  
ATOM  27965 1HE  LYS A1745     -11.756  19.989 -25.048  1.00  7.240          H  
ATOM  27966 2HE  LYS A1745     -13.254  19.233 -25.623  1.00  7.240          H  
ATOM  27967 1HZ  LYS A1745     -13.689  21.249 -24.397  1.00  7.240          H  
ATOM  27968 2HZ  LYS A1745     -14.323  19.956 -23.593  1.00  7.240          H  
ATOM  27969 3HZ  LYS A1745     -12.931  20.660 -23.058  1.00  7.240          H  
ATOM  27970  N   GLU A1746     -10.654  12.866 -23.699  1.00  3.870          N  
ATOM  27971  CA  GLU A1746     -10.129  11.765 -22.899  1.00  3.750          C  
ATOM  27972  C   GLU A1746      -9.130  10.943 -23.711  1.00  3.700          C  
ATOM  27973  O   GLU A1746      -8.045  10.601 -23.246  1.00  3.880          O  
ATOM  27974  CB  GLU A1746     -11.261  10.835 -22.451  1.00  5.300          C  
ATOM  27975  CG  GLU A1746     -12.229  11.392 -21.414  1.00  5.300          C  
ATOM  27976  CD  GLU A1746     -13.367  10.439 -21.168  1.00  5.300          C  
ATOM  27977  OE1 GLU A1746     -13.529   9.546 -21.955  1.00  5.300          O  
ATOM  27978  OE2 GLU A1746     -14.040  10.573 -20.188  1.00  5.300          O  
ATOM  27979  H   GLU A1746     -11.662  12.927 -23.888  1.00  4.640          H  
ATOM  27980  HA  GLU A1746      -9.619  12.174 -22.026  1.00  4.500          H  
ATOM  27981 1HB  GLU A1746     -11.852  10.559 -23.326  1.00  6.360          H  
ATOM  27982 2HB  GLU A1746     -10.832   9.913 -22.049  1.00  6.360          H  
ATOM  27983 1HG  GLU A1746     -11.695  11.563 -20.482  1.00  6.360          H  
ATOM  27984 2HG  GLU A1746     -12.620  12.345 -21.754  1.00  6.360          H  
ATOM  27985  N   ILE A1747      -9.438  10.713 -24.981  1.00  3.580          N  
ATOM  27986  CA  ILE A1747      -8.567   9.918 -25.821  1.00  3.620          C  
ATOM  27987  C   ILE A1747      -7.193  10.551 -25.938  1.00  3.950          C  
ATOM  27988  O   ILE A1747      -6.192   9.833 -25.772  1.00  3.710          O  
ATOM  27989  CB  ILE A1747      -9.217   9.653 -27.194  1.00  5.050          C  
ATOM  27990  CG1 ILE A1747     -10.406   8.691 -26.991  1.00  5.050          C  
ATOM  27991  CG2 ILE A1747      -8.210   9.132 -28.180  1.00  5.050          C  
ATOM  27992  CD1 ILE A1747     -11.311   8.562 -28.163  1.00  5.050          C  
ATOM  27993  H   ILE A1747     -10.344  11.026 -25.338  1.00  4.300          H  
ATOM  27994  HA  ILE A1747      -8.438   8.950 -25.344  1.00  4.340          H  
ATOM  27995  HB  ILE A1747      -9.628  10.579 -27.577  1.00  6.060          H  
ATOM  27996 1HG1 ILE A1747     -10.035   7.714 -26.755  1.00  6.060          H  
ATOM  27997 2HG1 ILE A1747     -10.991   9.038 -26.152  1.00  6.060          H  
ATOM  27998 1HG2 ILE A1747      -8.667   8.963 -29.122  1.00  6.060          H  
ATOM  27999 2HG2 ILE A1747      -7.453   9.865 -28.307  1.00  6.060          H  
ATOM  28000 3HG2 ILE A1747      -7.778   8.207 -27.819  1.00  6.060          H  
ATOM  28001 1HD1 ILE A1747     -12.098   7.884 -27.899  1.00  6.060          H  
ATOM  28002 2HD1 ILE A1747     -11.732   9.535 -28.410  1.00  6.060          H  
ATOM  28003 3HD1 ILE A1747     -10.782   8.170 -29.017  1.00  6.060          H  
ATOM  28004  N   SER A1748      -7.145  11.886 -26.131  1.00  4.660          N  
ATOM  28005  CA  SER A1748      -5.911  12.658 -26.345  1.00  5.100          C  
ATOM  28006  C   SER A1748      -4.891  12.502 -25.221  1.00  4.970          C  
ATOM  28007  O   SER A1748      -3.692  12.710 -25.445  1.00  5.170          O  
ATOM  28008  CB  SER A1748      -6.205  14.141 -26.461  1.00  6.960          C  
ATOM  28009  OG  SER A1748      -6.475  14.718 -25.206  1.00  6.960          O  
ATOM  28010  H   SER A1748      -8.040  12.375 -26.252  1.00  5.590          H  
ATOM  28011  HA  SER A1748      -5.463  12.341 -27.269  1.00  6.120          H  
ATOM  28012 1HB  SER A1748      -5.354  14.641 -26.920  1.00  8.360          H  
ATOM  28013 2HB  SER A1748      -7.064  14.286 -27.116  1.00  8.360          H  
ATOM  28014  HG  SER A1748      -7.310  14.335 -24.872  1.00  8.360          H  
ATOM  28015  N   VAL A1749      -5.331  12.061 -24.031  1.00  4.900          N  
ATOM  28016  CA  VAL A1749      -4.449  11.880 -22.889  1.00  5.120          C  
ATOM  28017  C   VAL A1749      -3.366  10.876 -23.240  1.00  4.820          C  
ATOM  28018  O   VAL A1749      -2.218  11.004 -22.811  1.00  5.100          O  
ATOM  28019  CB  VAL A1749      -5.238  11.412 -21.650  1.00  7.080          C  
ATOM  28020  CG1 VAL A1749      -4.284  11.020 -20.505  1.00  7.080          C  
ATOM  28021  CG2 VAL A1749      -6.174  12.536 -21.207  1.00  7.080          C  
ATOM  28022  H   VAL A1749      -6.319  11.798 -23.920  1.00  5.880          H  
ATOM  28023  HA  VAL A1749      -3.979  12.841 -22.661  1.00  6.140          H  
ATOM  28024  HB  VAL A1749      -5.829  10.527 -21.910  1.00  8.500          H  
ATOM  28025 1HG1 VAL A1749      -4.872  10.691 -19.650  1.00  8.500          H  
ATOM  28026 2HG1 VAL A1749      -3.629  10.206 -20.814  1.00  8.500          H  
ATOM  28027 3HG1 VAL A1749      -3.678  11.881 -20.224  1.00  8.500          H  
ATOM  28028 1HG2 VAL A1749      -6.751  12.208 -20.343  1.00  8.500          H  
ATOM  28029 2HG2 VAL A1749      -5.587  13.416 -20.945  1.00  8.500          H  
ATOM  28030 3HG2 VAL A1749      -6.855  12.784 -22.024  1.00  8.500          H  
ATOM  28031  N   VAL A1750      -3.769   9.827 -23.945  1.00  4.470          N  
ATOM  28032  CA  VAL A1750      -2.879   8.781 -24.376  1.00  4.390          C  
ATOM  28033  C   VAL A1750      -2.506   8.978 -25.832  1.00  4.300          C  
ATOM  28034  O   VAL A1750      -1.331   8.879 -26.195  1.00  4.670          O  
ATOM  28035  CB  VAL A1750      -3.544   7.419 -24.244  1.00  6.180          C  
ATOM  28036  CG1 VAL A1750      -2.631   6.372 -24.807  1.00  6.180          C  
ATOM  28037  CG2 VAL A1750      -3.891   7.127 -22.773  1.00  6.180          C  
ATOM  28038  H   VAL A1750      -4.738   9.792 -24.261  1.00  5.360          H  
ATOM  28039  HA  VAL A1750      -1.976   8.809 -23.767  1.00  5.270          H  
ATOM  28040  HB  VAL A1750      -4.454   7.420 -24.823  1.00  7.410          H  
ATOM  28041 1HG1 VAL A1750      -3.145   5.479 -24.723  1.00  7.410          H  
ATOM  28042 2HG1 VAL A1750      -2.403   6.547 -25.853  1.00  7.410          H  
ATOM  28043 3HG1 VAL A1750      -1.699   6.337 -24.239  1.00  7.410          H  
ATOM  28044 1HG2 VAL A1750      -4.383   6.150 -22.700  1.00  7.410          H  
ATOM  28045 2HG2 VAL A1750      -2.979   7.122 -22.178  1.00  7.410          H  
ATOM  28046 3HG2 VAL A1750      -4.567   7.900 -22.393  1.00  7.410          H  
ATOM  28047  N   TRP A1751      -3.535   9.194 -26.656  1.00  4.010          N  
ATOM  28048  CA  TRP A1751      -3.438   9.293 -28.101  1.00  3.950          C  
ATOM  28049  C   TRP A1751      -2.335  10.191 -28.585  1.00  4.510          C  
ATOM  28050  O   TRP A1751      -1.632   9.841 -29.524  1.00  4.940          O  
ATOM  28051  CB  TRP A1751      -4.772   9.695 -28.684  1.00  5.550          C  
ATOM  28052  CG  TRP A1751      -4.790  10.026 -30.106  1.00  5.550          C  
ATOM  28053  CD1 TRP A1751      -5.016   9.202 -31.149  1.00  5.550          C  
ATOM  28054  CD2 TRP A1751      -4.583  11.334 -30.674  1.00  5.550          C  
ATOM  28055  NE1 TRP A1751      -4.964   9.914 -32.313  1.00  5.550          N  
ATOM  28056  CE2 TRP A1751      -4.694  11.199 -32.042  1.00  5.550          C  
ATOM  28057  CE3 TRP A1751      -4.313  12.593 -30.133  1.00  5.550          C  
ATOM  28058  CZ2 TRP A1751      -4.541  12.262 -32.896  1.00  5.550          C  
ATOM  28059  CZ3 TRP A1751      -4.157  13.659 -30.982  1.00  5.550          C  
ATOM  28060  CH2 TRP A1751      -4.267  13.499 -32.336  1.00  5.550          C  
ATOM  28061  H   TRP A1751      -4.465   9.286 -26.248  1.00  4.810          H  
ATOM  28062  HA  TRP A1751      -3.251   8.307 -28.468  1.00  4.740          H  
ATOM  28063 1HB  TRP A1751      -5.429   8.847 -28.554  1.00  6.660          H  
ATOM  28064 2HB  TRP A1751      -5.171  10.485 -28.145  1.00  6.660          H  
ATOM  28065  HD1 TRP A1751      -5.216   8.135 -31.077  1.00  6.660          H  
ATOM  28066  HE1 TRP A1751      -5.096   9.564 -33.270  1.00  6.660          H  
ATOM  28067  HE3 TRP A1751      -4.218  12.737 -29.070  1.00  6.660          H  
ATOM  28068  HZ2 TRP A1751      -4.628  12.146 -33.979  1.00  6.660          H  
ATOM  28069  HZ3 TRP A1751      -3.942  14.637 -30.550  1.00  6.660          H  
ATOM  28070  HH2 TRP A1751      -4.136  14.365 -32.985  1.00  6.660          H  
ATOM  28071  N   ALA A1752      -2.117  11.327 -27.940  1.00  4.720          N  
ATOM  28072  CA  ALA A1752      -1.115  12.261 -28.405  1.00  5.390          C  
ATOM  28073  C   ALA A1752       0.285  11.637 -28.498  1.00  5.610          C  
ATOM  28074  O   ALA A1752       1.145  12.180 -29.191  1.00  6.230          O  
ATOM  28075  CB  ALA A1752      -1.082  13.452 -27.473  1.00  7.280          C  
ATOM  28076  H   ALA A1752      -2.681  11.601 -27.129  1.00  5.660          H  
ATOM  28077  HA  ALA A1752      -1.401  12.587 -29.405  1.00  6.470          H  
ATOM  28078 1HB  ALA A1752      -0.354  14.178 -27.831  1.00  8.730          H  
ATOM  28079 2HB  ALA A1752      -2.074  13.908 -27.436  1.00  8.730          H  
ATOM  28080 3HB  ALA A1752      -0.802  13.118 -26.473  1.00  8.730          H  
ATOM  28081  N   ASN A1753       0.543  10.553 -27.753  1.00  5.330          N  
ATOM  28082  CA  ASN A1753       1.853   9.922 -27.749  1.00  5.840          C  
ATOM  28083  C   ASN A1753       1.926   8.595 -28.537  1.00  5.900          C  
ATOM  28084  O   ASN A1753       2.910   7.857 -28.423  1.00  6.340          O  
ATOM  28085  CB  ASN A1753       2.278   9.721 -26.316  1.00  7.970          C  
ATOM  28086  CG  ASN A1753       2.492  11.042 -25.635  1.00  7.970          C  
ATOM  28087  OD1 ASN A1753       3.317  11.860 -26.059  1.00  7.970          O  
ATOM  28088  ND2 ASN A1753       1.754  11.275 -24.579  1.00  7.970          N  
ATOM  28089  H   ASN A1753      -0.209  10.120 -27.205  1.00  6.400          H  
ATOM  28090  HA  ASN A1753       2.559  10.605 -28.219  1.00  7.010          H  
ATOM  28091 1HB  ASN A1753       1.501   9.164 -25.786  1.00  9.570          H  
ATOM  28092 2HB  ASN A1753       3.196   9.139 -26.277  1.00  9.570          H  
ATOM  28093 1HD2 ASN A1753       1.845  12.139 -24.085  1.00  9.570          H  
ATOM  28094 2HD2 ASN A1753       1.098  10.589 -24.263  1.00  9.570          H  
ATOM  28095  N   LEU A1754       0.906   8.293 -29.335  1.00  5.810          N  
ATOM  28096  CA  LEU A1754       0.880   7.062 -30.132  1.00  6.190          C  
ATOM  28097  C   LEU A1754       1.651   7.195 -31.459  1.00  6.270          C  
ATOM  28098  O   LEU A1754       1.979   8.304 -31.875  1.00  6.260          O  
ATOM  28099  CB  LEU A1754      -0.567   6.614 -30.406  1.00  8.510          C  
ATOM  28100  CG  LEU A1754      -1.429   6.234 -29.178  1.00  8.510          C  
ATOM  28101  CD1 LEU A1754      -2.828   5.957 -29.666  1.00  8.510          C  
ATOM  28102  CD2 LEU A1754      -0.897   4.992 -28.457  1.00  8.510          C  
ATOM  28103  H   LEU A1754       0.109   8.939 -29.379  1.00  6.970          H  
ATOM  28104  HA  LEU A1754       1.349   6.312 -29.521  1.00  7.430          H  
ATOM  28105 1HB  LEU A1754      -1.078   7.447 -30.885  1.00 10.220          H  
ATOM  28106 2HB  LEU A1754      -0.573   5.787 -31.096  1.00 10.220          H  
ATOM  28107  HG  LEU A1754      -1.435   7.062 -28.482  1.00 10.220          H  
ATOM  28108 1HD1 LEU A1754      -3.459   5.703 -28.821  1.00 10.220          H  
ATOM  28109 2HD1 LEU A1754      -3.229   6.826 -30.175  1.00 10.220          H  
ATOM  28110 3HD1 LEU A1754      -2.801   5.128 -30.351  1.00 10.220          H  
ATOM  28111 1HD2 LEU A1754      -1.551   4.766 -27.610  1.00 10.220          H  
ATOM  28112 2HD2 LEU A1754      -0.890   4.142 -29.143  1.00 10.220          H  
ATOM  28113 3HD2 LEU A1754       0.107   5.163 -28.086  1.00 10.220          H  
ATOM  28114  N   PRO A1755       2.096   6.068 -32.066  1.00  6.650          N  
ATOM  28115  CA  PRO A1755       2.699   6.004 -33.399  1.00  6.910          C  
ATOM  28116  C   PRO A1755       1.716   6.481 -34.476  1.00  6.550          C  
ATOM  28117  O   PRO A1755       0.511   6.251 -34.357  1.00  6.330          O  
ATOM  28118  CB  PRO A1755       2.977   4.496 -33.559  1.00 10.370          C  
ATOM  28119  CG  PRO A1755       3.130   3.976 -32.155  1.00 10.370          C  
ATOM  28120  CD  PRO A1755       2.153   4.777 -31.326  1.00 10.370          C  
ATOM  28121  HA  PRO A1755       3.619   6.589 -33.414  1.00  8.290          H  
ATOM  28122 1HB  PRO A1755       2.160   4.011 -34.099  1.00 12.440          H  
ATOM  28123 2HB  PRO A1755       3.891   4.350 -34.161  1.00 12.440          H  
ATOM  28124 1HG  PRO A1755       2.916   2.893 -32.127  1.00 12.440          H  
ATOM  28125 2HG  PRO A1755       4.168   4.099 -31.815  1.00 12.440          H  
ATOM  28126 1HD  PRO A1755       1.172   4.287 -31.285  1.00 12.440          H  
ATOM  28127 2HD  PRO A1755       2.620   4.882 -30.338  1.00 12.440          H  
ATOM  28128  N   GLN A1756       2.269   7.087 -35.533  1.00  6.810          N  
ATOM  28129  CA  GLN A1756       1.530   7.637 -36.682  1.00  6.860          C  
ATOM  28130  C   GLN A1756       0.405   6.737 -37.203  1.00  7.050          C  
ATOM  28131  O   GLN A1756      -0.710   7.204 -37.476  1.00  7.170          O  
ATOM  28132  CB  GLN A1756       2.510   7.913 -37.824  1.00  9.580          C  
ATOM  28133  CG  GLN A1756       1.939   8.702 -38.993  1.00  9.580          C  
ATOM  28134  CD  GLN A1756       1.653  10.149 -38.603  1.00  9.580          C  
ATOM  28135  OE1 GLN A1756       2.478  10.769 -37.915  1.00  9.580          O  
ATOM  28136  NE2 GLN A1756       0.531  10.694 -39.033  1.00  9.580          N  
ATOM  28137  H   GLN A1756       3.274   7.214 -35.524  1.00  8.170          H  
ATOM  28138  HA  GLN A1756       1.083   8.572 -36.382  1.00  8.230          H  
ATOM  28139 1HB  GLN A1756       3.368   8.459 -37.439  1.00 11.500          H  
ATOM  28140 2HB  GLN A1756       2.877   6.967 -38.220  1.00 11.500          H  
ATOM  28141 1HG  GLN A1756       2.661   8.704 -39.804  1.00 11.500          H  
ATOM  28142 2HG  GLN A1756       0.996   8.257 -39.333  1.00 11.500          H  
ATOM  28143 1HE2 GLN A1756       0.298  11.636 -38.804  1.00 11.500          H  
ATOM  28144 2HE2 GLN A1756      -0.145  10.158 -39.601  1.00 11.500          H  
ATOM  28145  N   LYS A1757       0.687   5.438 -37.328  1.00  7.350          N  
ATOM  28146  CA  LYS A1757      -0.281   4.482 -37.875  1.00  7.860          C  
ATOM  28147  C   LYS A1757      -1.569   4.368 -37.050  1.00  7.550          C  
ATOM  28148  O   LYS A1757      -2.573   3.848 -37.542  1.00  8.060          O  
ATOM  28149  CB  LYS A1757       0.350   3.096 -38.088  1.00 10.800          C  
ATOM  28150  CG  LYS A1757       0.754   2.311 -36.831  1.00 10.800          C  
ATOM  28151  CD  LYS A1757       1.371   0.944 -37.227  1.00 10.800          C  
ATOM  28152  CE  LYS A1757       1.807   0.120 -36.010  1.00 10.800          C  
ATOM  28153  NZ  LYS A1757       2.401  -1.225 -36.407  1.00 10.800          N  
ATOM  28154  H   LYS A1757       1.611   5.118 -37.078  1.00  8.820          H  
ATOM  28155  HA  LYS A1757      -0.575   4.850 -38.859  1.00  9.430          H  
ATOM  28156 1HB  LYS A1757      -0.349   2.473 -38.645  1.00 12.960          H  
ATOM  28157 2HB  LYS A1757       1.243   3.206 -38.704  1.00 12.960          H  
ATOM  28158 1HG  LYS A1757       1.472   2.883 -36.246  1.00 12.960          H  
ATOM  28159 2HG  LYS A1757      -0.131   2.131 -36.218  1.00 12.960          H  
ATOM  28160 1HD  LYS A1757       0.633   0.368 -37.789  1.00 12.960          H  
ATOM  28161 2HD  LYS A1757       2.237   1.107 -37.868  1.00 12.960          H  
ATOM  28162 1HE  LYS A1757       2.562   0.688 -35.468  1.00 12.960          H  
ATOM  28163 2HE  LYS A1757       0.953  -0.048 -35.355  1.00 12.960          H  
ATOM  28164 1HZ  LYS A1757       2.691  -1.720 -35.583  1.00 12.960          H  
ATOM  28165 2HZ  LYS A1757       1.712  -1.830 -36.906  1.00 12.960          H  
ATOM  28166 3HZ  LYS A1757       3.200  -1.080 -37.000  1.00 12.960          H  
ATOM  28167  N   THR A1758      -1.533   4.811 -35.792  1.00  6.950          N  
ATOM  28168  CA  THR A1758      -2.708   4.769 -34.941  1.00  6.920          C  
ATOM  28169  C   THR A1758      -3.219   6.205 -34.778  1.00  6.810          C  
ATOM  28170  O   THR A1758      -4.419   6.435 -34.661  1.00  7.210          O  
ATOM  28171  CB  THR A1758      -2.413   4.140 -33.566  1.00  9.700          C  
ATOM  28172  OG1 THR A1758      -1.819   2.849 -33.747  1.00  9.700          O  
ATOM  28173  CG2 THR A1758      -3.734   3.951 -32.806  1.00  9.700          C  
ATOM  28174  H   THR A1758      -0.680   5.228 -35.429  1.00  8.340          H  
ATOM  28175  HA  THR A1758      -3.484   4.178 -35.427  1.00  8.300          H  
ATOM  28176  HB  THR A1758      -1.734   4.778 -33.000  1.00 11.640          H  
ATOM  28177  HG1 THR A1758      -0.931   2.969 -34.087  1.00 11.640          H  
ATOM  28178 1HG2 THR A1758      -3.533   3.486 -31.847  1.00 11.640          H  
ATOM  28179 2HG2 THR A1758      -4.219   4.909 -32.643  1.00 11.640          H  
ATOM  28180 3HG2 THR A1758      -4.399   3.307 -33.383  1.00 11.640          H  
ATOM  28181  N   LEU A1759      -2.335   7.201 -34.841  1.00  6.570          N  
ATOM  28182  CA  LEU A1759      -2.792   8.580 -34.650  1.00  6.820          C  
ATOM  28183  C   LEU A1759      -3.825   8.985 -35.699  1.00  7.490          C  
ATOM  28184  O   LEU A1759      -4.848   9.614 -35.387  1.00  7.970          O  
ATOM  28185  CB  LEU A1759      -1.650   9.597 -34.778  1.00  9.450          C  
ATOM  28186  CG  LEU A1759      -0.587   9.610 -33.706  1.00  9.450          C  
ATOM  28187  CD1 LEU A1759       0.517  10.568 -34.124  1.00  9.450          C  
ATOM  28188  CD2 LEU A1759      -1.171  10.049 -32.386  1.00  9.450          C  
ATOM  28189  H   LEU A1759      -1.342   6.979 -34.917  1.00  7.880          H  
ATOM  28190  HA  LEU A1759      -3.239   8.639 -33.675  1.00  8.180          H  
ATOM  28191 1HB  LEU A1759      -1.156   9.426 -35.732  1.00 11.340          H  
ATOM  28192 2HB  LEU A1759      -2.093  10.592 -34.804  1.00 11.340          H  
ATOM  28193  HG  LEU A1759      -0.162   8.618 -33.602  1.00 11.340          H  
ATOM  28194 1HD1 LEU A1759       1.294  10.567 -33.354  1.00 11.340          H  
ATOM  28195 2HD1 LEU A1759       0.954  10.276 -35.058  1.00 11.340          H  
ATOM  28196 3HD1 LEU A1759       0.111  11.570 -34.228  1.00 11.340          H  
ATOM  28197 1HD2 LEU A1759      -0.372  10.053 -31.644  1.00 11.340          H  
ATOM  28198 2HD2 LEU A1759      -1.590  11.051 -32.467  1.00 11.340          H  
ATOM  28199 3HD2 LEU A1759      -1.945   9.373 -32.057  1.00 11.340          H  
ATOM  28200  N   ASP A1760      -3.623   8.508 -36.926  1.00  7.690          N  
ATOM  28201  CA  ASP A1760      -4.499   8.843 -38.049  1.00  8.440          C  
ATOM  28202  C   ASP A1760      -5.779   8.010 -38.078  1.00  8.790          C  
ATOM  28203  O   ASP A1760      -6.575   8.100 -39.013  1.00  9.480          O  
ATOM  28204  CB  ASP A1760      -3.747   8.690 -39.368  1.00 11.520          C  
ATOM  28205  CG  ASP A1760      -2.683   9.762 -39.565  1.00 11.520          C  
ATOM  28206  OD1 ASP A1760      -2.823  10.842 -39.023  1.00 11.520          O  
ATOM  28207  OD2 ASP A1760      -1.715   9.491 -40.241  1.00 11.520          O  
ATOM  28208  H   ASP A1760      -2.757   7.979 -37.105  1.00  9.230          H  
ATOM  28209  HA  ASP A1760      -4.786   9.890 -37.951  1.00 10.130          H  
ATOM  28210 1HB  ASP A1760      -3.260   7.711 -39.389  1.00 13.820          H  
ATOM  28211 2HB  ASP A1760      -4.450   8.730 -40.199  1.00 13.820          H  
ATOM  28212  N   LEU A1761      -5.983   7.191 -37.054  1.00  8.450          N  
ATOM  28213  CA  LEU A1761      -7.173   6.389 -36.902  1.00  9.020          C  
ATOM  28214  C   LEU A1761      -8.256   7.149 -36.127  1.00  9.410          C  
ATOM  28215  O   LEU A1761      -9.422   6.749 -36.139  1.00 10.130          O  
ATOM  28216  CB  LEU A1761      -6.812   5.088 -36.182  1.00 12.400          C  
ATOM  28217  CG  LEU A1761      -7.873   3.991 -36.031  1.00 12.400          C  
ATOM  28218  CD1 LEU A1761      -8.392   3.509 -37.398  1.00 12.400          C  
ATOM  28219  CD2 LEU A1761      -7.207   2.867 -35.267  1.00 12.400          C  
ATOM  28220  H   LEU A1761      -5.286   7.104 -36.312  1.00 10.140          H  
ATOM  28221  HA  LEU A1761      -7.553   6.162 -37.894  1.00 10.820          H  
ATOM  28222 1HB  LEU A1761      -5.942   4.651 -36.678  1.00 14.880          H  
ATOM  28223 2HB  LEU A1761      -6.514   5.349 -35.172  1.00 14.880          H  
ATOM  28224  HG  LEU A1761      -8.723   4.363 -35.464  1.00 14.880          H  
ATOM  28225 1HD1 LEU A1761      -9.119   2.719 -37.242  1.00 14.880          H  
ATOM  28226 2HD1 LEU A1761      -8.871   4.324 -37.933  1.00 14.880          H  
ATOM  28227 3HD1 LEU A1761      -7.563   3.123 -37.987  1.00 14.880          H  
ATOM  28228 1HD2 LEU A1761      -7.902   2.049 -35.096  1.00 14.880          H  
ATOM  28229 2HD2 LEU A1761      -6.354   2.501 -35.829  1.00 14.880          H  
ATOM  28230 3HD2 LEU A1761      -6.867   3.257 -34.320  1.00 14.880          H  
ATOM  28231  N   LEU A1762      -7.897   8.230 -35.410  1.00  9.100          N  
ATOM  28232  CA  LEU A1762      -8.910   8.924 -34.600  1.00  9.660          C  
ATOM  28233  C   LEU A1762      -9.811   9.829 -35.434  1.00 10.160          C  
ATOM  28234  O   LEU A1762      -9.695  11.058 -35.427  1.00 10.730          O  
ATOM  28235  CB  LEU A1762      -8.247   9.735 -33.467  1.00 13.300          C  
ATOM  28236  CG  LEU A1762      -9.199  10.465 -32.423  1.00 13.300          C  
ATOM  28237  CD1 LEU A1762     -10.087   9.456 -31.710  1.00 13.300          C  
ATOM  28238  CD2 LEU A1762      -8.329  11.217 -31.402  1.00 13.300          C  
ATOM  28239  H   LEU A1762      -6.931   8.578 -35.416  1.00 10.920          H  
ATOM  28240  HA  LEU A1762      -9.539   8.157 -34.151  1.00 11.590          H  
ATOM  28241 1HB  LEU A1762      -7.621   9.051 -32.902  1.00 15.960          H  
ATOM  28242 2HB  LEU A1762      -7.596  10.491 -33.914  1.00 15.960          H  
ATOM  28243  HG  LEU A1762      -9.841  11.181 -32.938  1.00 15.960          H  
ATOM  28244 1HD1 LEU A1762     -10.719   9.979 -30.991  1.00 15.960          H  
ATOM  28245 2HD1 LEU A1762     -10.723   8.939 -32.422  1.00 15.960          H  
ATOM  28246 3HD1 LEU A1762      -9.469   8.734 -31.196  1.00 15.960          H  
ATOM  28247 1HD2 LEU A1762      -8.964  11.731 -30.681  1.00 15.960          H  
ATOM  28248 2HD2 LEU A1762      -7.693  10.513 -30.880  1.00 15.960          H  
ATOM  28249 3HD2 LEU A1762      -7.708  11.945 -31.922  1.00 15.960          H  
ATOM  28250  N   VAL A1763     -10.729   9.181 -36.129  1.00 10.080          N  
ATOM  28251  CA  VAL A1763     -11.664   9.803 -37.055  1.00 10.720          C  
ATOM  28252  C   VAL A1763     -13.084   9.323 -36.678  1.00 11.420          C  
ATOM  28253  O   VAL A1763     -13.210   8.483 -35.790  1.00 11.430          O  
ATOM  28254  CB  VAL A1763     -11.261   9.432 -38.511  1.00 14.750          C  
ATOM  28255  CG1 VAL A1763      -9.830   9.907 -38.778  1.00 14.750          C  
ATOM  28256  CG2 VAL A1763     -11.416   7.948 -38.735  1.00 14.750          C  
ATOM  28257  H   VAL A1763     -10.690   8.162 -36.035  1.00 12.100          H  
ATOM  28258  HA  VAL A1763     -11.585  10.880 -36.930  1.00 12.860          H  
ATOM  28259  HB  VAL A1763     -11.872   9.950 -39.207  1.00 17.700          H  
ATOM  28260 1HG1 VAL A1763      -9.550   9.672 -39.803  1.00 17.700          H  
ATOM  28261 2HG1 VAL A1763      -9.773  10.984 -38.625  1.00 17.700          H  
ATOM  28262 3HG1 VAL A1763      -9.135   9.411 -38.107  1.00 17.700          H  
ATOM  28263 1HG2 VAL A1763     -11.139   7.704 -39.755  1.00 17.700          H  
ATOM  28264 2HG2 VAL A1763     -10.781   7.402 -38.056  1.00 17.700          H  
ATOM  28265 3HG2 VAL A1763     -12.455   7.670 -38.571  1.00 17.700          H  
ATOM  28266  N   PRO A1764     -14.168   9.898 -37.231  1.00 12.160          N  
ATOM  28267  CA  PRO A1764     -15.544   9.486 -36.999  1.00 12.910          C  
ATOM  28268  C   PRO A1764     -15.766   8.028 -37.443  1.00 12.740          C  
ATOM  28269  O   PRO A1764     -15.070   7.564 -38.346  1.00 12.380          O  
ATOM  28270  CB  PRO A1764     -16.339  10.467 -37.882  1.00 19.370          C  
ATOM  28271  CG  PRO A1764     -15.429  11.658 -38.051  1.00 19.370          C  
ATOM  28272  CD  PRO A1764     -14.054  11.070 -38.125  1.00 19.370          C  
ATOM  28273  HA  PRO A1764     -15.758   9.636 -35.936  1.00 15.490          H  
ATOM  28274 1HB  PRO A1764     -16.601   9.984 -38.839  1.00 23.240          H  
ATOM  28275 2HB  PRO A1764     -17.285  10.736 -37.397  1.00 23.240          H  
ATOM  28276 1HG  PRO A1764     -15.699  12.213 -38.967  1.00 23.240          H  
ATOM  28277 2HG  PRO A1764     -15.553  12.355 -37.214  1.00 23.240          H  
ATOM  28278 1HD  PRO A1764     -13.883  10.749 -39.156  1.00 23.240          H  
ATOM  28279 2HD  PRO A1764     -13.325  11.805 -37.781  1.00 23.240          H  
ATOM  28280  N   PRO A1765     -16.716   7.306 -36.816  1.00 13.210          N  
ATOM  28281  CA  PRO A1765     -17.126   5.937 -37.103  1.00 13.550          C  
ATOM  28282  C   PRO A1765     -17.850   5.886 -38.431  1.00 13.850          C  
ATOM  28283  O   PRO A1765     -18.313   6.914 -38.929  1.00 14.280          O  
ATOM  28284  CB  PRO A1765     -18.060   5.604 -35.933  1.00 20.330          C  
ATOM  28285  CG  PRO A1765     -18.619   6.938 -35.504  1.00 20.330          C  
ATOM  28286  CD  PRO A1765     -17.487   7.925 -35.714  1.00 20.330          C  
ATOM  28287  HA  PRO A1765     -16.255   5.270 -37.123  1.00 16.260          H  
ATOM  28288 1HB  PRO A1765     -18.838   4.899 -36.272  1.00 24.390          H  
ATOM  28289 2HB  PRO A1765     -17.497   5.086 -35.141  1.00 24.390          H  
ATOM  28290 1HG  PRO A1765     -19.500   7.185 -36.117  1.00 24.390          H  
ATOM  28291 2HG  PRO A1765     -18.961   6.891 -34.459  1.00 24.390          H  
ATOM  28292 1HD  PRO A1765     -17.922   8.882 -36.021  1.00 24.390          H  
ATOM  28293 2HD  PRO A1765     -16.873   8.007 -34.800  1.00 24.390          H  
ATOM  28294  N   HIS A1766     -17.966   4.698 -38.992  1.00 13.760          N  
ATOM  28295  CA  HIS A1766     -18.671   4.535 -40.264  1.00 14.240          C  
ATOM  28296  C   HIS A1766     -19.413   3.229 -40.341  1.00 14.640          C  
ATOM  28297  O   HIS A1766     -19.138   2.308 -39.582  1.00 15.110          O  
ATOM  28298  CB  HIS A1766     -17.712   4.657 -41.457  1.00 19.740          C  
ATOM  28299  CG  HIS A1766     -16.588   3.665 -41.455  1.00 19.740          C  
ATOM  28300  ND1 HIS A1766     -16.716   2.363 -41.910  1.00 19.740          N  
ATOM  28301  CD2 HIS A1766     -15.306   3.811 -41.073  1.00 19.740          C  
ATOM  28302  CE1 HIS A1766     -15.553   1.743 -41.782  1.00 19.740          C  
ATOM  28303  NE2 HIS A1766     -14.667   2.598 -41.276  1.00 19.740          N  
ATOM  28304  H   HIS A1766     -17.576   3.888 -38.495  1.00 16.510          H  
ATOM  28305  HA  HIS A1766     -19.412   5.326 -40.364  1.00 17.090          H  
ATOM  28306 1HB  HIS A1766     -18.270   4.520 -42.381  1.00 23.690          H  
ATOM  28307 2HB  HIS A1766     -17.285   5.659 -41.475  1.00 23.690          H  
ATOM  28308  HD1 HIS A1766     -17.580   1.879 -42.201  1.00 23.690          H  
ATOM  28309  HD2 HIS A1766     -14.758   4.662 -40.664  1.00 23.690          H  
ATOM  28310  HE1 HIS A1766     -15.453   0.701 -42.081  1.00 23.690          H  
ATOM  28311  N   LYS A1767     -20.370   3.133 -41.256  1.00 14.600          N  
ATOM  28312  CA  LYS A1767     -21.075   1.875 -41.386  1.00 15.150          C  
ATOM  28313  C   LYS A1767     -20.025   0.766 -41.566  1.00 15.460          C  
ATOM  28314  O   LYS A1767     -19.177   0.885 -42.456  1.00 15.350          O  
ATOM  28315  CB  LYS A1767     -22.029   1.911 -42.587  1.00 20.990          C  
ATOM  28316  CG  LYS A1767     -22.889   0.658 -42.762  1.00 20.990          C  
ATOM  28317  CD  LYS A1767     -23.859   0.795 -43.937  1.00 20.990          C  
ATOM  28318  CE  LYS A1767     -24.713  -0.464 -44.090  1.00 20.990          C  
ATOM  28319  NZ  LYS A1767     -25.675  -0.359 -45.225  1.00 20.990          N  
ATOM  28320  H   LYS A1767     -20.588   3.917 -41.854  1.00 17.520          H  
ATOM  28321  HA  LYS A1767     -21.669   1.743 -40.492  1.00 18.180          H  
ATOM  28322 1HB  LYS A1767     -22.699   2.767 -42.496  1.00 25.190          H  
ATOM  28323 2HB  LYS A1767     -21.452   2.045 -43.503  1.00 25.190          H  
ATOM  28324 1HG  LYS A1767     -22.247  -0.213 -42.935  1.00 25.190          H  
ATOM  28325 2HG  LYS A1767     -23.470   0.484 -41.859  1.00 25.190          H  
ATOM  28326 1HD  LYS A1767     -24.516   1.652 -43.777  1.00 25.190          H  
ATOM  28327 2HD  LYS A1767     -23.298   0.954 -44.858  1.00 25.190          H  
ATOM  28328 1HE  LYS A1767     -24.058  -1.318 -44.261  1.00 25.190          H  
ATOM  28329 2HE  LYS A1767     -25.273  -0.629 -43.169  1.00 25.190          H  
ATOM  28330 1HZ  LYS A1767     -26.215  -1.214 -45.287  1.00 25.190          H  
ATOM  28331 2HZ  LYS A1767     -26.299   0.422 -45.070  1.00 25.190          H  
ATOM  28332 3HZ  LYS A1767     -25.168  -0.219 -46.087  1.00 25.190          H  
ATOM  28333  N   PRO A1768     -20.032  -0.282 -40.724  1.00 15.990          N  
ATOM  28334  CA  PRO A1768     -19.118  -1.410 -40.734  1.00 16.510          C  
ATOM  28335  C   PRO A1768     -19.427  -2.388 -41.845  1.00 16.580          C  
ATOM  28336  O   PRO A1768     -20.586  -2.521 -42.240  1.00 17.060          O  
ATOM  28337  CB  PRO A1768     -19.372  -2.035 -39.370  1.00 24.770          C  
ATOM  28338  CG  PRO A1768     -20.818  -1.691 -39.068  1.00 24.770          C  
ATOM  28339  CD  PRO A1768     -21.049  -0.358 -39.662  1.00 24.770          C  
ATOM  28340  HA  PRO A1768     -18.088  -1.036 -40.811  1.00 19.810          H  
ATOM  28341 1HB  PRO A1768     -19.218  -3.131 -39.426  1.00 29.720          H  
ATOM  28342 2HB  PRO A1768     -18.662  -1.657 -38.623  1.00 29.720          H  
ATOM  28343 1HG  PRO A1768     -21.481  -2.469 -39.476  1.00 29.720          H  
ATOM  28344 2HG  PRO A1768     -20.975  -1.675 -37.982  1.00 29.720          H  
ATOM  28345 1HD  PRO A1768     -22.062  -0.358 -40.076  1.00 29.720          H  
ATOM  28346 2HD  PRO A1768     -20.887   0.420 -38.903  1.00 29.720          H  
ATOM  28347  N   ASP A1769     -18.415  -3.125 -42.281  1.00 16.260          N  
ATOM  28348  CA  ASP A1769     -18.609  -4.229 -43.210  1.00 16.500          C  
ATOM  28349  C   ASP A1769     -19.364  -5.370 -42.554  1.00 16.920          C  
ATOM  28350  O   ASP A1769     -19.102  -5.702 -41.396  1.00 16.930          O  
ATOM  28351  CB  ASP A1769     -17.270  -4.757 -43.727  1.00 23.000          C  
ATOM  28352  CG  ASP A1769     -16.583  -3.840 -44.738  1.00 23.000          C  
ATOM  28353  OD1 ASP A1769     -17.211  -2.947 -45.254  1.00 23.000          O  
ATOM  28354  OD2 ASP A1769     -15.426  -4.048 -44.984  1.00 23.000          O  
ATOM  28355  H   ASP A1769     -17.483  -2.932 -41.945  1.00 19.510          H  
ATOM  28356  HA  ASP A1769     -19.198  -3.870 -44.054  1.00 19.800          H  
ATOM  28357 1HB  ASP A1769     -16.593  -4.912 -42.884  1.00 27.600          H  
ATOM  28358 2HB  ASP A1769     -17.432  -5.735 -44.191  1.00 27.600          H  
ATOM  28359  N   GLU A1770     -20.254  -5.999 -43.306  1.00 17.370          N  
ATOM  28360  CA  GLU A1770     -20.977  -7.157 -42.811  1.00 17.920          C  
ATOM  28361  C   GLU A1770     -20.086  -8.385 -42.926  1.00 17.830          C  
ATOM  28362  O   GLU A1770     -19.229  -8.444 -43.810  1.00 17.650          O  
ATOM  28363  CB  GLU A1770     -22.280  -7.351 -43.580  1.00 24.870          C  
ATOM  28364  CG  GLU A1770     -23.288  -6.218 -43.379  1.00 24.870          C  
ATOM  28365  CD  GLU A1770     -24.576  -6.427 -44.127  1.00 24.870          C  
ATOM  28366  OE1 GLU A1770     -24.666  -7.390 -44.851  1.00 24.870          O  
ATOM  28367  OE2 GLU A1770     -25.467  -5.623 -43.977  1.00 24.870          O  
ATOM  28368  H   GLU A1770     -20.431  -5.662 -44.243  1.00 20.840          H  
ATOM  28369  HA  GLU A1770     -21.223  -6.991 -41.771  1.00 21.500          H  
ATOM  28370 1HB  GLU A1770     -22.066  -7.432 -44.646  1.00 29.840          H  
ATOM  28371 2HB  GLU A1770     -22.750  -8.284 -43.268  1.00 29.840          H  
ATOM  28372 1HG  GLU A1770     -23.506  -6.128 -42.315  1.00 29.840          H  
ATOM  28373 2HG  GLU A1770     -22.834  -5.280 -43.703  1.00 29.840          H  
ATOM  28374  N   MET A1771     -20.302  -9.373 -42.064  1.00 18.050          N  
ATOM  28375  CA  MET A1771     -19.539 -10.610 -42.124  1.00 18.070          C  
ATOM  28376  C   MET A1771     -20.271 -11.587 -43.024  1.00 18.600          C  
ATOM  28377  O   MET A1771     -21.498 -11.679 -42.968  1.00 19.120          O  
ATOM  28378  CB  MET A1771     -19.348 -11.191 -40.724  1.00 25.290          C  
ATOM  28379  CG  MET A1771     -18.571 -10.294 -39.724  1.00 25.290          C  
ATOM  28380  SD  MET A1771     -16.849 -10.012 -40.157  1.00 25.290          S  
ATOM  28381  CE  MET A1771     -16.928  -8.332 -40.844  1.00 25.290          C  
ATOM  28382  H   MET A1771     -21.021  -9.267 -41.365  1.00 21.660          H  
ATOM  28383  HA  MET A1771     -18.566 -10.410 -42.569  1.00 21.680          H  
ATOM  28384 1HB  MET A1771     -20.324 -11.363 -40.291  1.00 30.350          H  
ATOM  28385 2HB  MET A1771     -18.842 -12.153 -40.793  1.00 30.350          H  
ATOM  28386 1HG  MET A1771     -19.048  -9.330 -39.672  1.00 30.350          H  
ATOM  28387 2HG  MET A1771     -18.607 -10.734 -38.727  1.00 30.350          H  
ATOM  28388 1HE  MET A1771     -15.945  -8.013 -41.156  1.00 30.350          H  
ATOM  28389 2HE  MET A1771     -17.579  -8.311 -41.703  1.00 30.350          H  
ATOM  28390 3HE  MET A1771     -17.310  -7.639 -40.092  1.00 30.350          H  
ATOM  28391  N   THR A1772     -19.520 -12.313 -43.844  1.00 18.550          N  
ATOM  28392  CA  THR A1772     -20.090 -13.295 -44.759  1.00 19.150          C  
ATOM  28393  C   THR A1772     -20.084 -14.674 -44.132  1.00 19.500          C  
ATOM  28394  O   THR A1772     -19.020 -15.243 -43.897  1.00 19.080          O  
ATOM  28395  CB  THR A1772     -19.278 -13.293 -46.074  1.00 26.570          C  
ATOM  28396  OG1 THR A1772     -19.381 -12.003 -46.681  1.00 26.570          O  
ATOM  28397  CG2 THR A1772     -19.762 -14.353 -47.046  1.00 26.570          C  
ATOM  28398  H   THR A1772     -18.519 -12.174 -43.830  1.00 22.260          H  
ATOM  28399  HA  THR A1772     -21.121 -13.014 -44.978  1.00 22.980          H  
ATOM  28400  HB  THR A1772     -18.236 -13.483 -45.839  1.00 31.880          H  
ATOM  28401  HG1 THR A1772     -18.947 -11.353 -46.120  1.00 31.880          H  
ATOM  28402 1HG2 THR A1772     -19.158 -14.311 -47.951  1.00 31.880          H  
ATOM  28403 2HG2 THR A1772     -19.670 -15.335 -46.604  1.00 31.880          H  
ATOM  28404 3HG2 THR A1772     -20.803 -14.166 -47.298  1.00 31.880          H  
ATOM  28405  N   VAL A1773     -21.261 -15.275 -43.978  1.00 20.350          N  
ATOM  28406  CA  VAL A1773     -21.340 -16.567 -43.303  1.00 20.820          C  
ATOM  28407  C   VAL A1773     -20.542 -17.648 -44.011  1.00 20.680          C  
ATOM  28408  O   VAL A1773     -19.812 -18.394 -43.369  1.00 20.670          O  
ATOM  28409  CB  VAL A1773     -22.804 -17.022 -43.154  1.00 28.960          C  
ATOM  28410  CG1 VAL A1773     -22.867 -18.479 -42.628  1.00 28.960          C  
ATOM  28411  CG2 VAL A1773     -23.521 -16.080 -42.188  1.00 28.960          C  
ATOM  28412  H   VAL A1773     -22.099 -14.776 -44.252  1.00 24.420          H  
ATOM  28413  HA  VAL A1773     -20.930 -16.445 -42.307  1.00 24.980          H  
ATOM  28414  HB  VAL A1773     -23.292 -16.994 -44.125  1.00 34.750          H  
ATOM  28415 1HG1 VAL A1773     -23.909 -18.779 -42.529  1.00 34.750          H  
ATOM  28416 2HG1 VAL A1773     -22.371 -19.165 -43.314  1.00 34.750          H  
ATOM  28417 3HG1 VAL A1773     -22.383 -18.540 -41.655  1.00 34.750          H  
ATOM  28418 1HG2 VAL A1773     -24.559 -16.388 -42.085  1.00 34.750          H  
ATOM  28419 2HG2 VAL A1773     -23.042 -16.118 -41.224  1.00 34.750          H  
ATOM  28420 3HG2 VAL A1773     -23.483 -15.062 -42.566  1.00 34.750          H  
ATOM  28421  N   GLY A1774     -20.655 -17.746 -45.330  1.00 20.680          N  
ATOM  28422  CA  GLY A1774     -19.914 -18.776 -46.059  1.00 20.670          C  
ATOM  28423  C   GLY A1774     -18.414 -18.761 -45.735  1.00 19.970          C  
ATOM  28424  O   GLY A1774     -17.832 -19.803 -45.398  1.00 19.780          O  
ATOM  28425  H   GLY A1774     -21.299 -17.139 -45.814  1.00 24.820          H  
ATOM  28426 1HA  GLY A1774     -20.327 -19.752 -45.810  1.00 24.800          H  
ATOM  28427 2HA  GLY A1774     -20.059 -18.632 -47.130  1.00 24.800          H  
ATOM  28428  N   LYS A1775     -17.788 -17.589 -45.892  1.00 19.720          N  
ATOM  28429  CA  LYS A1775     -16.360 -17.411 -45.649  1.00 19.280          C  
ATOM  28430  C   LYS A1775     -15.977 -17.661 -44.190  1.00 19.480          C  
ATOM  28431  O   LYS A1775     -14.942 -18.288 -43.913  1.00 19.380          O  
ATOM  28432  CB  LYS A1775     -15.955 -15.996 -46.056  1.00 27.170          C  
ATOM  28433  CG  LYS A1775     -15.966 -15.743 -47.562  1.00 27.170          C  
ATOM  28434  CD  LYS A1775     -15.575 -14.300 -47.891  1.00 27.170          C  
ATOM  28435  CE  LYS A1775     -15.577 -14.048 -49.404  1.00 27.170          C  
ATOM  28436  NZ  LYS A1775     -15.240 -12.626 -49.749  1.00 27.170          N  
ATOM  28437  H   LYS A1775     -18.342 -16.799 -46.186  1.00 23.660          H  
ATOM  28438  HA  LYS A1775     -15.815 -18.129 -46.263  1.00 23.140          H  
ATOM  28439 1HB  LYS A1775     -16.645 -15.292 -45.594  1.00 32.600          H  
ATOM  28440 2HB  LYS A1775     -14.967 -15.773 -45.675  1.00 32.600          H  
ATOM  28441 1HG  LYS A1775     -15.274 -16.430 -48.051  1.00 32.600          H  
ATOM  28442 2HG  LYS A1775     -16.967 -15.934 -47.947  1.00 32.600          H  
ATOM  28443 1HD  LYS A1775     -16.284 -13.619 -47.419  1.00 32.600          H  
ATOM  28444 2HD  LYS A1775     -14.581 -14.094 -47.492  1.00 32.600          H  
ATOM  28445 1HE  LYS A1775     -14.846 -14.706 -49.871  1.00 32.600          H  
ATOM  28446 2HE  LYS A1775     -16.566 -14.281 -49.799  1.00 32.600          H  
ATOM  28447 1HZ  LYS A1775     -15.254 -12.511 -50.754  1.00 32.600          H  
ATOM  28448 2HZ  LYS A1775     -15.922 -12.006 -49.332  1.00 32.600          H  
ATOM  28449 3HZ  LYS A1775     -14.320 -12.397 -49.399  1.00 32.600          H  
ATOM  28450  N   VAL A1776     -16.803 -17.168 -43.263  1.00 19.860          N  
ATOM  28451  CA  VAL A1776     -16.540 -17.335 -41.845  1.00 20.180          C  
ATOM  28452  C   VAL A1776     -16.624 -18.785 -41.432  1.00 20.610          C  
ATOM  28453  O   VAL A1776     -15.752 -19.272 -40.714  1.00 20.640          O  
ATOM  28454  CB  VAL A1776     -17.526 -16.511 -41.014  1.00 28.120          C  
ATOM  28455  CG1 VAL A1776     -17.393 -16.868 -39.542  1.00 28.120          C  
ATOM  28456  CG2 VAL A1776     -17.236 -15.023 -41.212  1.00 28.120          C  
ATOM  28457  H   VAL A1776     -17.630 -16.636 -43.555  1.00 23.830          H  
ATOM  28458  HA  VAL A1776     -15.532 -16.972 -41.642  1.00 24.220          H  
ATOM  28459  HB  VAL A1776     -18.536 -16.733 -41.345  1.00 33.750          H  
ATOM  28460 1HG1 VAL A1776     -18.091 -16.290 -38.978  1.00 33.750          H  
ATOM  28461 2HG1 VAL A1776     -17.612 -17.911 -39.384  1.00 33.750          H  
ATOM  28462 3HG1 VAL A1776     -16.382 -16.660 -39.201  1.00 33.750          H  
ATOM  28463 1HG2 VAL A1776     -17.942 -14.444 -40.647  1.00 33.750          H  
ATOM  28464 2HG2 VAL A1776     -16.229 -14.808 -40.875  1.00 33.750          H  
ATOM  28465 3HG2 VAL A1776     -17.317 -14.763 -42.257  1.00 33.750          H  
ATOM  28466  N   TYR A1777     -17.685 -19.461 -41.854  1.00 21.040          N  
ATOM  28467  CA  TYR A1777     -17.886 -20.856 -41.543  1.00 21.600          C  
ATOM  28468  C   TYR A1777     -16.729 -21.688 -42.028  1.00 21.210          C  
ATOM  28469  O   TYR A1777     -16.147 -22.457 -41.260  1.00 21.430          O  
ATOM  28470  CB  TYR A1777     -19.180 -21.362 -42.159  1.00 30.020          C  
ATOM  28471  CG  TYR A1777     -19.360 -22.851 -42.043  1.00 30.020          C  
ATOM  28472  CD1 TYR A1777     -19.758 -23.423 -40.851  1.00 30.020          C  
ATOM  28473  CD2 TYR A1777     -19.128 -23.650 -43.157  1.00 30.020          C  
ATOM  28474  CE1 TYR A1777     -19.928 -24.790 -40.773  1.00 30.020          C  
ATOM  28475  CE2 TYR A1777     -19.301 -25.009 -43.079  1.00 30.020          C  
ATOM  28476  CZ  TYR A1777     -19.699 -25.583 -41.896  1.00 30.020          C  
ATOM  28477  OH  TYR A1777     -19.887 -26.945 -41.822  1.00 30.020          O  
ATOM  28478  H   TYR A1777     -18.376 -18.978 -42.425  1.00 25.250          H  
ATOM  28479  HA  TYR A1777     -17.948 -20.962 -40.461  1.00 25.920          H  
ATOM  28480 1HB  TYR A1777     -20.026 -20.873 -41.678  1.00 36.020          H  
ATOM  28481 2HB  TYR A1777     -19.209 -21.091 -43.217  1.00 36.020          H  
ATOM  28482  HD1 TYR A1777     -19.939 -22.799 -39.978  1.00 36.020          H  
ATOM  28483  HD2 TYR A1777     -18.814 -23.195 -44.098  1.00 36.020          H  
ATOM  28484  HE1 TYR A1777     -20.244 -25.246 -39.837  1.00 36.020          H  
ATOM  28485  HE2 TYR A1777     -19.122 -25.633 -43.953  1.00 36.020          H  
ATOM  28486  HH  TYR A1777     -20.046 -27.196 -40.908  1.00 36.020          H  
ATOM  28487  N   ALA A1778     -16.363 -21.524 -43.297  1.00 20.720          N  
ATOM  28488  CA  ALA A1778     -15.279 -22.311 -43.838  1.00 20.470          C  
ATOM  28489  C   ALA A1778     -13.997 -22.096 -43.040  1.00 20.200          C  
ATOM  28490  O   ALA A1778     -13.268 -23.052 -42.770  1.00 20.400          O  
ATOM  28491  CB  ALA A1778     -15.067 -21.937 -45.287  1.00 28.760          C  
ATOM  28492  H   ALA A1778     -16.877 -20.876 -43.902  1.00 24.860          H  
ATOM  28493  HA  ALA A1778     -15.552 -23.363 -43.767  1.00 24.560          H  
ATOM  28494 1HB  ALA A1778     -14.267 -22.538 -45.708  1.00 34.510          H  
ATOM  28495 2HB  ALA A1778     -15.991 -22.108 -45.841  1.00 34.510          H  
ATOM  28496 3HB  ALA A1778     -14.802 -20.878 -45.347  1.00 34.510          H  
ATOM  28497  N   ALA A1779     -13.725 -20.851 -42.628  1.00 19.880          N  
ATOM  28498  CA  ALA A1779     -12.551 -20.582 -41.816  1.00 19.740          C  
ATOM  28499  C   ALA A1779     -12.643 -21.276 -40.443  1.00 20.310          C  
ATOM  28500  O   ALA A1779     -11.703 -21.961 -40.025  1.00 20.330          O  
ATOM  28501  CB  ALA A1779     -12.401 -19.083 -41.657  1.00 27.690          C  
ATOM  28502  H   ALA A1779     -14.314 -20.067 -42.927  1.00 23.860          H  
ATOM  28503  HA  ALA A1779     -11.683 -20.979 -42.337  1.00 23.690          H  
ATOM  28504 1HB  ALA A1779     -11.523 -18.864 -41.102  1.00 33.230          H  
ATOM  28505 2HB  ALA A1779     -12.329 -18.628 -42.641  1.00 33.230          H  
ATOM  28506 3HB  ALA A1779     -13.272 -18.684 -41.141  1.00 33.230          H  
ATOM  28507  N   LEU A1780     -13.819 -21.212 -39.801  1.00 20.830          N  
ATOM  28508  CA  LEU A1780     -14.014 -21.817 -38.483  1.00 21.430          C  
ATOM  28509  C   LEU A1780     -13.812 -23.327 -38.507  1.00 21.780          C  
ATOM  28510  O   LEU A1780     -13.198 -23.897 -37.598  1.00 22.100          O  
ATOM  28511  CB  LEU A1780     -15.400 -21.458 -37.924  1.00 29.760          C  
ATOM  28512  CG  LEU A1780     -15.605 -19.961 -37.485  1.00 29.760          C  
ATOM  28513  CD1 LEU A1780     -17.077 -19.720 -37.190  1.00 29.760          C  
ATOM  28514  CD2 LEU A1780     -14.779 -19.659 -36.223  1.00 29.760          C  
ATOM  28515  H   LEU A1780     -14.574 -20.645 -40.206  1.00 25.000          H  
ATOM  28516  HA  LEU A1780     -13.270 -21.402 -37.828  1.00 25.720          H  
ATOM  28517 1HB  LEU A1780     -16.137 -21.675 -38.696  1.00 35.710          H  
ATOM  28518 2HB  LEU A1780     -15.602 -22.098 -37.064  1.00 35.710          H  
ATOM  28519  HG  LEU A1780     -15.294 -19.298 -38.289  1.00 35.710          H  
ATOM  28520 1HD1 LEU A1780     -17.223 -18.679 -36.896  1.00 35.710          H  
ATOM  28521 2HD1 LEU A1780     -17.665 -19.928 -38.083  1.00 35.710          H  
ATOM  28522 3HD1 LEU A1780     -17.403 -20.373 -36.383  1.00 35.710          H  
ATOM  28523 1HD2 LEU A1780     -14.929 -18.646 -35.931  1.00 35.710          H  
ATOM  28524 2HD2 LEU A1780     -15.093 -20.312 -35.416  1.00 35.710          H  
ATOM  28525 3HD2 LEU A1780     -13.733 -19.812 -36.398  1.00 35.710          H  
ATOM  28526  N   MET A1781     -14.196 -23.964 -39.611  1.00 21.790          N  
ATOM  28527  CA  MET A1781     -14.029 -25.411 -39.774  1.00 22.230          C  
ATOM  28528  C   MET A1781     -12.555 -25.853 -39.700  1.00 21.900          C  
ATOM  28529  O   MET A1781     -12.273 -27.045 -39.576  1.00 22.410          O  
ATOM  28530  CB  MET A1781     -14.661 -25.887 -41.080  1.00 30.950          C  
ATOM  28531  CG  MET A1781     -16.188 -25.842 -41.100  1.00 30.950          C  
ATOM  28532  SD  MET A1781     -16.966 -26.835 -39.796  1.00 30.950          S  
ATOM  28533  CE  MET A1781     -16.570 -28.503 -40.294  1.00 30.950          C  
ATOM  28534  H   MET A1781     -14.707 -23.424 -40.320  1.00 26.150          H  
ATOM  28535  HA  MET A1781     -14.546 -25.898 -38.949  1.00 26.680          H  
ATOM  28536 1HB  MET A1781     -14.314 -25.242 -41.888  1.00 37.140          H  
ATOM  28537 2HB  MET A1781     -14.324 -26.891 -41.310  1.00 37.140          H  
ATOM  28538 1HG  MET A1781     -16.522 -24.824 -40.986  1.00 37.140          H  
ATOM  28539 2HG  MET A1781     -16.543 -26.202 -42.063  1.00 37.140          H  
ATOM  28540 1HE  MET A1781     -17.001 -29.203 -39.579  1.00 37.140          H  
ATOM  28541 2HE  MET A1781     -16.985 -28.695 -41.286  1.00 37.140          H  
ATOM  28542 3HE  MET A1781     -15.490 -28.638 -40.319  1.00 37.140          H  
ATOM  28543  N   ILE A1782     -11.626 -24.906 -39.834  1.00 21.140          N  
ATOM  28544  CA  ILE A1782     -10.198 -25.144 -39.737  1.00 20.890          C  
ATOM  28545  C   ILE A1782      -9.757 -24.761 -38.324  1.00 20.790          C  
ATOM  28546  O   ILE A1782      -9.080 -25.522 -37.618  1.00 20.890          O  
ATOM  28547  CB  ILE A1782      -9.428 -24.274 -40.745  1.00 29.350          C  
ATOM  28548  CG1 ILE A1782      -9.856 -24.654 -42.170  1.00 29.350          C  
ATOM  28549  CG2 ILE A1782      -7.920 -24.446 -40.518  1.00 29.350          C  
ATOM  28550  CD1 ILE A1782      -9.391 -23.690 -43.235  1.00 29.350          C  
ATOM  28551  H   ILE A1782     -11.928 -23.938 -39.955  1.00 25.370          H  
ATOM  28552  HA  ILE A1782      -9.988 -26.198 -39.910  1.00 25.070          H  
ATOM  28553  HB  ILE A1782      -9.684 -23.227 -40.600  1.00 35.220          H  
ATOM  28554 1HG1 ILE A1782      -9.480 -25.646 -42.400  1.00 35.220          H  
ATOM  28555 2HG1 ILE A1782     -10.949 -24.678 -42.207  1.00 35.220          H  
ATOM  28556 1HG2 ILE A1782      -7.359 -23.830 -41.208  1.00 35.220          H  
ATOM  28557 2HG2 ILE A1782      -7.666 -24.147 -39.510  1.00 35.220          H  
ATOM  28558 3HG2 ILE A1782      -7.644 -25.490 -40.663  1.00 35.220          H  
ATOM  28559 1HD1 ILE A1782      -9.758 -24.027 -44.203  1.00 35.220          H  
ATOM  28560 2HD1 ILE A1782      -9.795 -22.697 -43.021  1.00 35.220          H  
ATOM  28561 3HD1 ILE A1782      -8.311 -23.641 -43.265  1.00 35.220          H  
ATOM  28562  N   PHE A1783     -10.181 -23.570 -37.916  1.00 20.710          N  
ATOM  28563  CA  PHE A1783      -9.784 -22.957 -36.661  1.00 20.750          C  
ATOM  28564  C   PHE A1783     -10.121 -23.822 -35.458  1.00 21.500          C  
ATOM  28565  O   PHE A1783      -9.350 -23.872 -34.501  1.00 21.540          O  
ATOM  28566  CB  PHE A1783     -10.447 -21.617 -36.509  1.00 29.030          C  
ATOM  28567  CG  PHE A1783     -10.054 -20.564 -37.534  1.00 29.030          C  
ATOM  28568  CD1 PHE A1783     -10.843 -19.442 -37.689  1.00 29.030          C  
ATOM  28569  CD2 PHE A1783      -8.932 -20.689 -38.351  1.00 29.030          C  
ATOM  28570  CE1 PHE A1783     -10.527 -18.470 -38.576  1.00 29.030          C  
ATOM  28571  CE2 PHE A1783      -8.619 -19.720 -39.251  1.00 29.030          C  
ATOM  28572  CZ  PHE A1783      -9.410 -18.604 -39.359  1.00 29.030          C  
ATOM  28573  H   PHE A1783     -10.764 -23.024 -38.557  1.00 24.850          H  
ATOM  28574  HA  PHE A1783      -8.711 -22.828 -36.660  1.00 24.900          H  
ATOM  28575 1HB  PHE A1783     -11.516 -21.737 -36.506  1.00 34.840          H  
ATOM  28576 2HB  PHE A1783     -10.173 -21.244 -35.548  1.00 34.840          H  
ATOM  28577  HD1 PHE A1783     -11.718 -19.331 -37.082  1.00 34.840          H  
ATOM  28578  HD2 PHE A1783      -8.296 -21.551 -38.291  1.00 34.840          H  
ATOM  28579  HE1 PHE A1783     -11.159 -17.586 -38.669  1.00 34.840          H  
ATOM  28580  HE2 PHE A1783      -7.739 -19.821 -39.881  1.00 34.840          H  
ATOM  28581  HZ  PHE A1783      -9.151 -17.816 -40.075  1.00 34.840          H  
ATOM  28582  N   ASP A1784     -11.235 -24.543 -35.494  1.00 22.180          N  
ATOM  28583  CA  ASP A1784     -11.564 -25.410 -34.365  1.00 23.010          C  
ATOM  28584  C   ASP A1784     -10.454 -26.440 -34.081  1.00 23.060          C  
ATOM  28585  O   ASP A1784     -10.286 -26.857 -32.931  1.00 23.460          O  
ATOM  28586  CB  ASP A1784     -12.905 -26.125 -34.568  1.00 31.880          C  
ATOM  28587  CG  ASP A1784     -14.174 -25.226 -34.330  1.00 31.880          C  
ATOM  28588  OD1 ASP A1784     -14.076 -24.153 -33.716  1.00 31.880          O  
ATOM  28589  OD2 ASP A1784     -15.228 -25.634 -34.749  1.00 31.880          O  
ATOM  28590  H   ASP A1784     -11.874 -24.446 -36.291  1.00 26.620          H  
ATOM  28591  HA  ASP A1784     -11.664 -24.780 -33.482  1.00 27.610          H  
ATOM  28592 1HB  ASP A1784     -12.948 -26.504 -35.594  1.00 38.260          H  
ATOM  28593 2HB  ASP A1784     -12.956 -26.989 -33.904  1.00 38.260          H  
ATOM  28594  N   PHE A1785      -9.689 -26.862 -35.098  1.00 22.740          N  
ATOM  28595  CA  PHE A1785      -8.620 -27.818 -34.856  1.00 22.870          C  
ATOM  28596  C   PHE A1785      -7.462 -27.069 -34.214  1.00 22.320          C  
ATOM  28597  O   PHE A1785      -6.701 -27.623 -33.408  1.00 22.670          O  
ATOM  28598  CB  PHE A1785      -8.213 -28.490 -36.151  1.00 31.970          C  
ATOM  28599  CG  PHE A1785      -9.279 -29.398 -36.624  1.00 31.970          C  
ATOM  28600  CD1 PHE A1785     -10.148 -28.990 -37.619  1.00 31.970          C  
ATOM  28601  CD2 PHE A1785      -9.445 -30.655 -36.065  1.00 31.970          C  
ATOM  28602  CE1 PHE A1785     -11.155 -29.813 -38.051  1.00 31.970          C  
ATOM  28603  CE2 PHE A1785     -10.453 -31.486 -36.496  1.00 31.970          C  
ATOM  28604  CZ  PHE A1785     -11.311 -31.064 -37.492  1.00 31.970          C  
ATOM  28605  H   PHE A1785      -9.809 -26.513 -36.052  1.00 27.290          H  
ATOM  28606  HA  PHE A1785      -8.974 -28.582 -34.163  1.00 27.440          H  
ATOM  28607 1HB  PHE A1785      -8.026 -27.737 -36.917  1.00 38.360          H  
ATOM  28608 2HB  PHE A1785      -7.300 -29.063 -36.007  1.00 38.360          H  
ATOM  28609  HD1 PHE A1785     -10.037 -27.999 -38.066  1.00 38.360          H  
ATOM  28610  HD2 PHE A1785      -8.766 -30.986 -35.271  1.00 38.360          H  
ATOM  28611  HE1 PHE A1785     -11.831 -29.466 -38.838  1.00 38.360          H  
ATOM  28612  HE2 PHE A1785     -10.575 -32.474 -36.050  1.00 38.360          H  
ATOM  28613  HZ  PHE A1785     -12.112 -31.715 -37.837  1.00 38.360          H  
ATOM  28614  N   TYR A1786      -7.323 -25.787 -34.574  1.00 21.520          N  
ATOM  28615  CA  TYR A1786      -6.264 -24.982 -33.979  1.00 21.030          C  
ATOM  28616  C   TYR A1786      -6.579 -24.877 -32.485  1.00 21.490          C  
ATOM  28617  O   TYR A1786      -5.669 -24.966 -31.652  1.00 21.610          O  
ATOM  28618  CB  TYR A1786      -6.155 -23.578 -34.597  1.00 29.640          C  
ATOM  28619  CG  TYR A1786      -5.770 -23.514 -36.086  1.00 29.640          C  
ATOM  28620  CD1 TYR A1786      -5.239 -24.614 -36.765  1.00 29.640          C  
ATOM  28621  CD2 TYR A1786      -5.935 -22.314 -36.764  1.00 29.640          C  
ATOM  28622  CE1 TYR A1786      -4.896 -24.496 -38.093  1.00 29.640          C  
ATOM  28623  CE2 TYR A1786      -5.585 -22.206 -38.088  1.00 29.640          C  
ATOM  28624  CZ  TYR A1786      -5.069 -23.287 -38.750  1.00 29.640          C  
ATOM  28625  OH  TYR A1786      -4.721 -23.176 -40.076  1.00 29.640          O  
ATOM  28626  H   TYR A1786      -7.959 -25.401 -35.281  1.00 25.820          H  
ATOM  28627  HA  TYR A1786      -5.311 -25.501 -34.073  1.00 25.240          H  
ATOM  28628 1HB  TYR A1786      -7.083 -23.043 -34.467  1.00 35.570          H  
ATOM  28629 2HB  TYR A1786      -5.401 -23.019 -34.045  1.00 35.570          H  
ATOM  28630  HD1 TYR A1786      -5.094 -25.567 -36.268  1.00 35.570          H  
ATOM  28631  HD2 TYR A1786      -6.343 -21.448 -36.242  1.00 35.570          H  
ATOM  28632  HE1 TYR A1786      -4.485 -25.353 -38.625  1.00 35.570          H  
ATOM  28633  HE2 TYR A1786      -5.717 -21.259 -38.610  1.00 35.570          H  
ATOM  28634  HH  TYR A1786      -4.895 -22.283 -40.379  1.00 35.570          H  
ATOM  28635  N   LYS A1787      -7.877 -24.702 -32.158  1.00 21.870          N  
ATOM  28636  CA  LYS A1787      -8.331 -24.642 -30.772  1.00 22.430          C  
ATOM  28637  C   LYS A1787      -7.988 -25.913 -30.021  1.00 23.230          C  
ATOM  28638  O   LYS A1787      -7.511 -25.840 -28.891  1.00 23.560          O  
ATOM  28639  CB  LYS A1787      -9.832 -24.368 -30.635  1.00 31.180          C  
ATOM  28640  CG  LYS A1787     -10.297 -24.332 -29.154  1.00 31.180          C  
ATOM  28641  CD  LYS A1787     -11.755 -23.913 -28.979  1.00 31.180          C  
ATOM  28642  CE  LYS A1787     -12.130 -23.915 -27.488  1.00 31.180          C  
ATOM  28643  NZ  LYS A1787     -13.560 -23.550 -27.251  1.00 31.180          N  
ATOM  28644  H   LYS A1787      -8.542 -24.586 -32.930  1.00 26.240          H  
ATOM  28645  HA  LYS A1787      -7.808 -23.819 -30.286  1.00 26.920          H  
ATOM  28646 1HB  LYS A1787     -10.083 -23.419 -31.115  1.00 37.410          H  
ATOM  28647 2HB  LYS A1787     -10.393 -25.147 -31.134  1.00 37.410          H  
ATOM  28648 1HG  LYS A1787     -10.220 -25.347 -28.756  1.00 37.410          H  
ATOM  28649 2HG  LYS A1787      -9.648 -23.705 -28.561  1.00 37.410          H  
ATOM  28650 1HD  LYS A1787     -11.898 -22.908 -29.386  1.00 37.410          H  
ATOM  28651 2HD  LYS A1787     -12.404 -24.606 -29.517  1.00 37.410          H  
ATOM  28652 1HE  LYS A1787     -11.947 -24.910 -27.080  1.00 37.410          H  
ATOM  28653 2HE  LYS A1787     -11.494 -23.198 -26.965  1.00 37.410          H  
ATOM  28654 1HZ  LYS A1787     -13.750 -23.567 -26.258  1.00 37.410          H  
ATOM  28655 2HZ  LYS A1787     -13.739 -22.622 -27.607  1.00 37.410          H  
ATOM  28656 3HZ  LYS A1787     -14.161 -24.214 -27.718  1.00 37.410          H  
ATOM  28657  N   GLN A1788      -8.187 -27.085 -30.632  1.00 23.610          N  
ATOM  28658  CA  GLN A1788      -7.864 -28.331 -29.935  1.00 24.450          C  
ATOM  28659  C   GLN A1788      -6.381 -28.367 -29.536  1.00 24.240          C  
ATOM  28660  O   GLN A1788      -6.035 -28.794 -28.417  1.00 24.870          O  
ATOM  28661  CB  GLN A1788      -8.154 -29.539 -30.834  1.00 33.890          C  
ATOM  28662  CG  GLN A1788      -9.625 -29.802 -31.113  1.00 33.890          C  
ATOM  28663  CD  GLN A1788      -9.822 -30.951 -32.093  1.00 33.890          C  
ATOM  28664  OE1 GLN A1788      -8.858 -31.433 -32.698  1.00 33.890          O  
ATOM  28665  NE2 GLN A1788     -11.063 -31.388 -32.253  1.00 33.890          N  
ATOM  28666  H   GLN A1788      -8.648 -27.094 -31.549  1.00 28.330          H  
ATOM  28667  HA  GLN A1788      -8.468 -28.393 -29.032  1.00 29.340          H  
ATOM  28668 1HB  GLN A1788      -7.654 -29.397 -31.792  1.00 40.670          H  
ATOM  28669 2HB  GLN A1788      -7.731 -30.434 -30.380  1.00 40.670          H  
ATOM  28670 1HG  GLN A1788     -10.122 -30.054 -30.179  1.00 40.670          H  
ATOM  28671 2HG  GLN A1788     -10.067 -28.910 -31.540  1.00 40.670          H  
ATOM  28672 1HE2 GLN A1788     -11.253 -32.142 -32.882  1.00 40.670          H  
ATOM  28673 2HE2 GLN A1788     -11.814 -30.968 -31.741  1.00 40.670          H  
ATOM  28674  N   ASN A1789      -5.508 -27.896 -30.436  1.00 23.430          N  
ATOM  28675  CA  ASN A1789      -4.079 -27.878 -30.138  1.00 23.260          C  
ATOM  28676  C   ASN A1789      -3.722 -26.814 -29.092  1.00 23.050          C  
ATOM  28677  O   ASN A1789      -2.927 -27.076 -28.177  1.00 23.290          O  
ATOM  28678  CB  ASN A1789      -3.288 -27.676 -31.412  1.00 32.630          C  
ATOM  28679  CG  ASN A1789      -3.281 -28.903 -32.281  1.00 32.630          C  
ATOM  28680  OD1 ASN A1789      -3.508 -30.026 -31.814  1.00 32.630          O  
ATOM  28681  ND2 ASN A1789      -3.018 -28.716 -33.549  1.00 32.630          N  
ATOM  28682  H   ASN A1789      -5.860 -27.621 -31.365  1.00 28.120          H  
ATOM  28683  HA  ASN A1789      -3.808 -28.844 -29.715  1.00 27.910          H  
ATOM  28684 1HB  ASN A1789      -3.725 -26.848 -31.978  1.00 39.160          H  
ATOM  28685 2HB  ASN A1789      -2.268 -27.407 -31.168  1.00 39.160          H  
ATOM  28686 1HD2 ASN A1789      -2.998 -29.497 -34.174  1.00 39.160          H  
ATOM  28687 2HD2 ASN A1789      -2.840 -27.796 -33.895  1.00 39.160          H  
ATOM  28688  N   LYS A1790      -4.339 -25.629 -29.195  1.00 22.720          N  
ATOM  28689  CA  LYS A1790      -4.103 -24.556 -28.236  1.00 22.620          C  
ATOM  28690  C   LYS A1790      -4.539 -24.997 -26.858  1.00 23.200          C  
ATOM  28691  O   LYS A1790      -3.810 -24.809 -25.883  1.00 23.350          O  
ATOM  28692  CB  LYS A1790      -4.863 -23.281 -28.608  1.00 31.710          C  
ATOM  28693  CG  LYS A1790      -4.632 -22.098 -27.634  1.00 31.710          C  
ATOM  28694  CD  LYS A1790      -5.410 -20.848 -28.065  1.00 31.710          C  
ATOM  28695  CE  LYS A1790      -5.101 -19.623 -27.173  1.00 31.710          C  
ATOM  28696  NZ  LYS A1790      -5.663 -19.731 -25.755  1.00 31.710          N  
ATOM  28697  H   LYS A1790      -4.965 -25.459 -29.988  1.00 27.260          H  
ATOM  28698  HA  LYS A1790      -3.038 -24.343 -28.200  1.00 27.140          H  
ATOM  28699 1HB  LYS A1790      -4.579 -22.968 -29.613  1.00 38.050          H  
ATOM  28700 2HB  LYS A1790      -5.932 -23.493 -28.624  1.00 38.050          H  
ATOM  28701 1HG  LYS A1790      -4.956 -22.383 -26.628  1.00 38.050          H  
ATOM  28702 2HG  LYS A1790      -3.567 -21.865 -27.592  1.00 38.050          H  
ATOM  28703 1HD  LYS A1790      -5.165 -20.600 -29.100  1.00 38.050          H  
ATOM  28704 2HD  LYS A1790      -6.474 -21.058 -28.004  1.00 38.050          H  
ATOM  28705 1HE  LYS A1790      -4.019 -19.503 -27.114  1.00 38.050          H  
ATOM  28706 2HE  LYS A1790      -5.527 -18.739 -27.649  1.00 38.050          H  
ATOM  28707 1HZ  LYS A1790      -5.423 -18.900 -25.247  1.00 38.050          H  
ATOM  28708 2HZ  LYS A1790      -6.666 -19.823 -25.765  1.00 38.050          H  
ATOM  28709 3HZ  LYS A1790      -5.287 -20.541 -25.229  1.00 38.050          H  
ATOM  28710  N   THR A1791      -5.732 -25.588 -26.790  1.00 23.630          N  
ATOM  28711  CA  THR A1791      -6.346 -26.028 -25.557  1.00 24.310          C  
ATOM  28712  C   THR A1791      -5.447 -27.020 -24.873  1.00 24.470          C  
ATOM  28713  O   THR A1791      -5.211 -26.901 -23.669  1.00 24.960          O  
ATOM  28714  CB  THR A1791      -7.721 -26.683 -25.816  1.00 33.760          C  
ATOM  28715  OG1 THR A1791      -8.609 -25.736 -26.424  1.00 33.760          O  
ATOM  28716  CG2 THR A1791      -8.323 -27.154 -24.501  1.00 33.760          C  
ATOM  28717  H   THR A1791      -6.261 -25.705 -27.645  1.00 28.360          H  
ATOM  28718  HA  THR A1791      -6.478 -25.165 -24.906  1.00 29.170          H  
ATOM  28719  HB  THR A1791      -7.601 -27.534 -26.487  1.00 40.510          H  
ATOM  28720  HG1 THR A1791      -8.300 -25.567 -27.339  1.00 40.510          H  
ATOM  28721 1HG2 THR A1791      -9.290 -27.611 -24.692  1.00 40.510          H  
ATOM  28722 2HG2 THR A1791      -7.667 -27.884 -24.044  1.00 40.510          H  
ATOM  28723 3HG2 THR A1791      -8.446 -26.306 -23.831  1.00 40.510          H  
ATOM  28724  N   THR A1792      -4.924 -27.982 -25.633  1.00 24.130          N  
ATOM  28725  CA  THR A1792      -4.053 -28.979 -25.061  1.00 24.340          C  
ATOM  28726  C   THR A1792      -2.849 -28.302 -24.419  1.00 24.200          C  
ATOM  28727  O   THR A1792      -2.504 -28.608 -23.272  1.00 24.620          O  
ATOM  28728  CB  THR A1792      -3.583 -29.974 -26.145  1.00 33.990          C  
ATOM  28729  OG1 THR A1792      -4.730 -30.654 -26.708  1.00 33.990          O  
ATOM  28730  CG2 THR A1792      -2.627 -31.010 -25.531  1.00 33.990          C  
ATOM  28731  H   THR A1792      -5.179 -28.055 -26.619  1.00 28.960          H  
ATOM  28732  HA  THR A1792      -4.600 -29.522 -24.289  1.00 29.210          H  
ATOM  28733  HB  THR A1792      -3.071 -29.432 -26.940  1.00 40.790          H  
ATOM  28734  HG1 THR A1792      -5.255 -30.021 -27.260  1.00 40.790          H  
ATOM  28735 1HG2 THR A1792      -2.310 -31.705 -26.305  1.00 40.790          H  
ATOM  28736 2HG2 THR A1792      -1.750 -30.516 -25.113  1.00 40.790          H  
ATOM  28737 3HG2 THR A1792      -3.143 -31.556 -24.742  1.00 40.790          H  
ATOM  28738  N   ARG A1793      -2.213 -27.367 -25.134  1.00 23.710          N  
ATOM  28739  CA  ARG A1793      -1.060 -26.689 -24.559  1.00 23.650          C  
ATOM  28740  C   ARG A1793      -1.419 -25.867 -23.316  1.00 24.160          C  
ATOM  28741  O   ARG A1793      -0.703 -25.931 -22.311  1.00 24.470          O  
ATOM  28742  CB  ARG A1793      -0.401 -25.784 -25.585  1.00 33.130          C  
ATOM  28743  CG  ARG A1793       0.341 -26.518 -26.684  1.00 33.130          C  
ATOM  28744  CD  ARG A1793       1.203 -25.607 -27.488  1.00 33.130          C  
ATOM  28745  NE  ARG A1793       0.418 -24.609 -28.222  1.00 33.130          N  
ATOM  28746  CZ  ARG A1793      -0.133 -24.790 -29.447  1.00 33.130          C  
ATOM  28747  NH1 ARG A1793      -0.002 -25.938 -30.080  1.00 33.130          N  
ATOM  28748  NH2 ARG A1793      -0.808 -23.800 -30.010  1.00 33.130          N  
ATOM  28749  H   ARG A1793      -2.521 -27.164 -26.094  1.00 28.450          H  
ATOM  28750  HA  ARG A1793      -0.342 -27.452 -24.269  1.00 28.380          H  
ATOM  28751 1HB  ARG A1793      -1.166 -25.168 -26.058  1.00 39.760          H  
ATOM  28752 2HB  ARG A1793       0.299 -25.114 -25.085  1.00 39.760          H  
ATOM  28753 1HG  ARG A1793       0.971 -27.290 -26.241  1.00 39.760          H  
ATOM  28754 2HG  ARG A1793      -0.387 -26.986 -27.348  1.00 39.760          H  
ATOM  28755 1HD  ARG A1793       1.881 -25.076 -26.818  1.00 39.760          H  
ATOM  28756 2HD  ARG A1793       1.792 -26.183 -28.198  1.00 39.760          H  
ATOM  28757  HE  ARG A1793       0.288 -23.706 -27.783  1.00 39.760          H  
ATOM  28758 1HH1 ARG A1793       0.508 -26.696 -29.655  1.00 39.760          H  
ATOM  28759 2HH1 ARG A1793      -0.410 -26.062 -30.993  1.00 39.760          H  
ATOM  28760 1HH2 ARG A1793      -0.905 -22.915 -29.528  1.00 39.760          H  
ATOM  28761 2HH2 ARG A1793      -1.225 -23.921 -30.922  1.00 39.760          H  
ATOM  28762  N   ASP A1794      -2.544 -25.135 -23.356  1.00 24.380          N  
ATOM  28763  CA  ASP A1794      -2.955 -24.303 -22.226  1.00 24.980          C  
ATOM  28764  C   ASP A1794      -3.179 -25.151 -20.979  1.00 25.580          C  
ATOM  28765  O   ASP A1794      -2.930 -24.697 -19.855  1.00 26.050          O  
ATOM  28766  CB  ASP A1794      -4.246 -23.521 -22.527  1.00 34.730          C  
ATOM  28767  CG  ASP A1794      -4.110 -22.316 -23.538  1.00 34.730          C  
ATOM  28768  OD1 ASP A1794      -3.027 -21.920 -23.875  1.00 34.730          O  
ATOM  28769  OD2 ASP A1794      -5.144 -21.789 -23.925  1.00 34.730          O  
ATOM  28770  H   ASP A1794      -3.092 -25.108 -24.218  1.00 29.260          H  
ATOM  28771  HA  ASP A1794      -2.158 -23.589 -22.020  1.00 29.980          H  
ATOM  28772 1HB  ASP A1794      -4.981 -24.220 -22.936  1.00 41.680          H  
ATOM  28773 2HB  ASP A1794      -4.653 -23.141 -21.592  1.00 41.680          H  
ATOM  28774  N   GLN A1795      -3.706 -26.369 -21.168  1.00 25.630          N  
ATOM  28775  CA  GLN A1795      -3.934 -27.301 -20.067  1.00 26.290          C  
ATOM  28776  C   GLN A1795      -2.614 -27.834 -19.503  1.00 26.350          C  
ATOM  28777  O   GLN A1795      -2.421 -27.895 -18.286  1.00 26.910          O  
ATOM  28778  CB  GLN A1795      -4.804 -28.461 -20.547  1.00 36.540          C  
ATOM  28779  CG  GLN A1795      -6.243 -28.083 -20.848  1.00 36.540          C  
ATOM  28780  CD  GLN A1795      -6.978 -29.193 -21.558  1.00 36.540          C  
ATOM  28781  OE1 GLN A1795      -6.343 -30.109 -22.089  1.00 36.540          O  
ATOM  28782  NE2 GLN A1795      -8.302 -29.129 -21.566  1.00 36.540          N  
ATOM  28783  H   GLN A1795      -3.973 -26.642 -22.121  1.00 30.760          H  
ATOM  28784  HA  GLN A1795      -4.456 -26.772 -19.273  1.00 31.550          H  
ATOM  28785 1HB  GLN A1795      -4.372 -28.868 -21.461  1.00 43.850          H  
ATOM  28786 2HB  GLN A1795      -4.802 -29.252 -19.802  1.00 43.850          H  
ATOM  28787 1HG  GLN A1795      -6.751 -27.885 -19.908  1.00 43.850          H  
ATOM  28788 2HG  GLN A1795      -6.265 -27.195 -21.469  1.00 43.850          H  
ATOM  28789 1HE2 GLN A1795      -8.837 -29.843 -22.020  1.00 43.850          H  
ATOM  28790 2HE2 GLN A1795      -8.771 -28.366 -21.118  1.00 43.850          H  
ATOM  28791  N   MET A1796      -1.664 -28.171 -20.386  1.00 25.860          N  
ATOM  28792  CA  MET A1796      -0.363 -28.678 -19.947  1.00 25.980          C  
ATOM  28793  C   MET A1796       0.359 -27.630 -19.110  1.00 26.370          C  
ATOM  28794  O   MET A1796       0.990 -27.944 -18.098  1.00 26.790          O  
ATOM  28795  CB  MET A1796       0.499 -29.062 -21.138  1.00 36.320          C  
ATOM  28796  CG  MET A1796       0.037 -30.288 -21.898  1.00 36.320          C  
ATOM  28797  SD  MET A1796       1.005 -30.579 -23.398  1.00 36.320          S  
ATOM  28798  CE  MET A1796       2.565 -31.164 -22.734  1.00 36.320          C  
ATOM  28799  H   MET A1796      -1.889 -28.141 -21.388  1.00 31.030          H  
ATOM  28800  HA  MET A1796      -0.523 -29.556 -19.324  1.00 31.180          H  
ATOM  28801 1HB  MET A1796       0.515 -28.233 -21.835  1.00 43.590          H  
ATOM  28802 2HB  MET A1796       1.509 -29.229 -20.793  1.00 43.590          H  
ATOM  28803 1HG  MET A1796       0.122 -31.159 -21.253  1.00 43.590          H  
ATOM  28804 2HG  MET A1796      -1.003 -30.179 -22.171  1.00 43.590          H  
ATOM  28805 1HE  MET A1796       3.251 -31.379 -23.554  1.00 43.590          H  
ATOM  28806 2HE  MET A1796       3.000 -30.416 -22.093  1.00 43.590          H  
ATOM  28807 3HE  MET A1796       2.398 -32.075 -22.157  1.00 43.590          H  
ATOM  28808  N   GLN A1797       0.184 -26.367 -19.478  1.00 26.320          N  
ATOM  28809  CA  GLN A1797       0.819 -25.252 -18.794  1.00 26.780          C  
ATOM  28810  C   GLN A1797       0.293 -24.996 -17.395  1.00 27.410          C  
ATOM  28811  O   GLN A1797       0.835 -24.134 -16.706  1.00 27.910          O  
ATOM  28812  CB  GLN A1797       0.686 -23.956 -19.590  1.00 37.310          C  
ATOM  28813  CG  GLN A1797       1.483 -23.892 -20.851  1.00 37.310          C  
ATOM  28814  CD  GLN A1797       1.231 -22.609 -21.591  1.00 37.310          C  
ATOM  28815  OE1 GLN A1797       0.096 -22.296 -21.948  1.00 37.310          O  
ATOM  28816  NE2 GLN A1797       2.282 -21.827 -21.794  1.00 37.310          N  
ATOM  28817  H   GLN A1797      -0.354 -26.185 -20.331  1.00 31.580          H  
ATOM  28818  HA  GLN A1797       1.880 -25.479 -18.709  1.00 32.140          H  
ATOM  28819 1HB  GLN A1797      -0.363 -23.810 -19.857  1.00 44.770          H  
ATOM  28820 2HB  GLN A1797       0.986 -23.114 -18.968  1.00 44.770          H  
ATOM  28821 1HG  GLN A1797       2.549 -23.943 -20.607  1.00 44.770          H  
ATOM  28822 2HG  GLN A1797       1.211 -24.713 -21.481  1.00 44.770          H  
ATOM  28823 1HE2 GLN A1797       2.180 -20.952 -22.263  1.00 44.770          H  
ATOM  28824 2HE2 GLN A1797       3.213 -22.100 -21.445  1.00 44.770          H  
ATOM  28825  N   GLN A1798      -0.733 -25.724 -16.946  1.00 27.470          N  
ATOM  28826  CA  GLN A1798      -1.222 -25.523 -15.598  1.00 28.130          C  
ATOM  28827  C   GLN A1798      -0.477 -26.449 -14.636  1.00 28.310          C  
ATOM  28828  O   GLN A1798      -0.637 -26.355 -13.416  1.00 28.880          O  
ATOM  28829  CB  GLN A1798      -2.723 -25.790 -15.513  1.00 39.120          C  
ATOM  28830  CG  GLN A1798      -3.537 -24.950 -16.467  1.00 39.120          C  
ATOM  28831  CD  GLN A1798      -3.297 -23.475 -16.343  1.00 39.120          C  
ATOM  28832  OE1 GLN A1798      -3.379 -22.886 -15.258  1.00 39.120          O  
ATOM  28833  NE2 GLN A1798      -2.978 -22.857 -17.480  1.00 39.120          N  
ATOM  28834  H   GLN A1798      -1.175 -26.437 -17.538  1.00 32.960          H  
ATOM  28835  HA  GLN A1798      -1.025 -24.494 -15.300  1.00 33.760          H  
ATOM  28836 1HB  GLN A1798      -2.912 -26.837 -15.761  1.00 46.940          H  
ATOM  28837 2HB  GLN A1798      -3.076 -25.618 -14.500  1.00 46.940          H  
ATOM  28838 1HG  GLN A1798      -3.277 -25.251 -17.470  1.00 46.940          H  
ATOM  28839 2HG  GLN A1798      -4.596 -25.142 -16.289  1.00 46.940          H  
ATOM  28840 1HE2 GLN A1798      -2.790 -21.876 -17.487  1.00 46.940          H  
ATOM  28841 2HE2 GLN A1798      -2.912 -23.406 -18.355  1.00 46.940          H  
ATOM  28842  N   ALA A1799       0.403 -27.305 -15.185  1.00 27.890          N  
ATOM  28843  CA  ALA A1799       1.162 -28.272 -14.399  1.00 28.110          C  
ATOM  28844  C   ALA A1799       2.019 -27.639 -13.289  1.00 28.490          C  
ATOM  28845  O   ALA A1799       2.100 -28.231 -12.210  1.00 29.020          O  
ATOM  28846  CB  ALA A1799       2.043 -29.111 -15.316  1.00 39.270          C  
ATOM  28847  H   ALA A1799       0.515 -27.328 -16.204  1.00 33.470          H  
ATOM  28848  HA  ALA A1799       0.441 -28.937 -13.921  1.00 33.730          H  
ATOM  28849 1HB  ALA A1799       2.554 -29.873 -14.731  1.00 47.120          H  
ATOM  28850 2HB  ALA A1799       1.408 -29.589 -16.060  1.00 47.120          H  
ATOM  28851 3HB  ALA A1799       2.777 -28.506 -15.824  1.00 47.120          H  
ATOM  28852  N   PRO A1800       2.640 -26.438 -13.458  1.00 28.330          N  
ATOM  28853  CA  PRO A1800       3.443 -25.765 -12.462  1.00 28.770          C  
ATOM  28854  C   PRO A1800       2.653 -25.456 -11.195  1.00 29.390          C  
ATOM  28855  O   PRO A1800       3.238 -25.090 -10.177  1.00 29.850          O  
ATOM  28856  CB  PRO A1800       3.900 -24.501 -13.163  1.00 43.160          C  
ATOM  28857  CG  PRO A1800       3.833 -24.814 -14.613  1.00 43.160          C  
ATOM  28858  CD  PRO A1800       2.642 -25.693 -14.743  1.00 43.160          C  
ATOM  28859  HA  PRO A1800       4.308 -26.399 -12.233  1.00 34.520          H  
ATOM  28860 1HB  PRO A1800       3.273 -23.647 -12.867  1.00 51.790          H  
ATOM  28861 2HB  PRO A1800       4.910 -24.296 -12.836  1.00 51.790          H  
ATOM  28862 1HG  PRO A1800       3.739 -23.881 -15.197  1.00 51.790          H  
ATOM  28863 2HG  PRO A1800       4.751 -25.291 -14.936  1.00 51.790          H  
ATOM  28864 1HD  PRO A1800       1.788 -25.034 -14.779  1.00 51.790          H  
ATOM  28865 2HD  PRO A1800       2.752 -26.313 -15.626  1.00 51.790          H  
ATOM  28866  N   GLY A1801       1.312 -25.514 -11.255  1.00 29.470          N  
ATOM  28867  CA  GLY A1801       0.494 -25.253 -10.079  1.00 30.100          C  
ATOM  28868  C   GLY A1801       0.757 -26.289  -8.975  1.00 30.160          C  
ATOM  28869  O   GLY A1801       0.381 -26.087  -7.820  1.00 30.700          O  
ATOM  28870  H   GLY A1801       0.807 -25.793 -12.102  1.00 35.360          H  
ATOM  28871 1HA  GLY A1801       0.702 -24.249  -9.706  1.00 36.120          H  
ATOM  28872 2HA  GLY A1801      -0.557 -25.282 -10.364  1.00 36.120          H  
ATOM  28873  N   GLY A1802       1.428 -27.393  -9.334  1.00 29.670          N  
ATOM  28874  CA  GLY A1802       1.794 -28.463  -8.419  1.00 29.750          C  
ATOM  28875  C   GLY A1802       3.189 -28.280  -7.801  1.00 29.880          C  
ATOM  28876  O   GLY A1802       3.703 -29.205  -7.164  1.00 30.560          O  
ATOM  28877  H   GLY A1802       1.689 -27.509 -10.318  1.00 35.600          H  
ATOM  28878 1HA  GLY A1802       1.051 -28.524  -7.625  1.00 35.700          H  
ATOM  28879 2HA  GLY A1802       1.759 -29.410  -8.955  1.00 35.700          H  
ATOM  28880  N   LEU A1803       3.812 -27.119  -8.017  1.00 29.290          N  
ATOM  28881  CA  LEU A1803       5.156 -26.838  -7.521  1.00 29.420          C  
ATOM  28882  C   LEU A1803       5.148 -25.773  -6.425  1.00 29.190          C  
ATOM  28883  O   LEU A1803       5.117 -26.102  -5.239  1.00 29.410          O  
ATOM  28884  OXT LEU A1803       5.500 -24.632  -6.724  1.00 44.130          O  
ATOM  28885  CB  LEU A1803       6.029 -26.329  -8.673  1.00 39.640          C  
ATOM  28886  CG  LEU A1803       6.229 -27.255  -9.890  1.00 39.640          C  
ATOM  28887  CD1 LEU A1803       6.948 -26.466 -10.944  1.00 39.640          C  
ATOM  28888  CD2 LEU A1803       7.047 -28.478  -9.495  1.00 39.640          C  
ATOM  28889  H   LEU A1803       3.347 -26.395  -8.572  1.00 35.150          H  
ATOM  28890  HA  LEU A1803       5.574 -27.746  -7.098  1.00 35.300          H  
ATOM  28891 1HB  LEU A1803       5.591 -25.400  -9.043  1.00 47.570          H  
ATOM  28892 2HB  LEU A1803       7.017 -26.098  -8.276  1.00 47.570          H  
ATOM  28893  HG  LEU A1803       5.265 -27.573 -10.285  1.00 47.570          H  
ATOM  28894 1HD1 LEU A1803       7.120 -27.075 -11.835  1.00 47.570          H  
ATOM  28895 2HD1 LEU A1803       6.355 -25.601 -11.211  1.00 47.570          H  
ATOM  28896 3HD1 LEU A1803       7.881 -26.142 -10.529  1.00 47.570          H  
ATOM  28897 1HD2 LEU A1803       7.204 -29.105 -10.368  1.00 47.570          H  
ATOM  28898 2HD2 LEU A1803       8.008 -28.164  -9.098  1.00 47.570          H  
ATOM  28899 3HD2 LEU A1803       6.517 -29.047  -8.737  1.00 47.570          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 -10094.3 1062.14 7515.72 -652.322 201.3 406.57 3878.47 -4141.56 -12.2145 -85.6858 -3308.34 -415.339 -1346.17 -66.2539 -204.586 -182.3 -2.98631 56.6705 116.72 913.124 1464.12 -314.289 298.991 -226.086 95.4069 1339.61 -3703.61
SER:NtermProteinFull_1 -0.88 0.13623 1.18483 -0.03602 0.00948 0.02959 0.59554 -0.51699 -0 -0 -1.0275 -1.07898 0 0 0 0 0 0.00871 0.01694 0.25003 0 0 0.60086 -0.77834 0 0.06069 -1.42492
GLU_2 -3.8349 0.51608 4.65823 -0.22325 0.03594 0.33909 2.42515 -1.91702 -0.00093 -0.01594 -5.18783 -0.53215 0 0 0 -0.76547 0 -0.00633 0.07672 0 3.0647 0.27332 0 -2.7348 0.34455 0.38636 -3.09846
ASP_3 -2.02802 0.32838 2.87328 -0.23428 0.03862 0.76946 0.85953 -1.29489 -0.00093 -0.01594 -0.62803 -0.73305 0 0 0 0 0 -0.02184 0.04003 0 2.11539 -0.73429 0 -2.3716 0.24853 0.43848 -0.35117
ASN_4 -2.16267 0.15478 2.82417 -0.19416 0.02642 0.32412 1.071 -1.31879 -0.00089 -0.00267 -0.81122 -1.01707 0 0 0 0 0 -0.10947 0.0034 0 1.97448 -1.01711 0 -0.93687 -0.57048 0.36248 -1.40053
VAL_5 -5.97645 1.02351 3.23675 -0.37291 0.47263 0.08852 1.87276 -2.09195 -0 -0 -0.48351 -0.06459 0 0 0 0 0 -0.0877 1e-05 1.18337 0 0.04541 0 1.9342 -0.74181 0.51597 0.5542
VAL_6 -2.43793 0.43101 1.9656 -0.36818 0.26114 0.0905 1.40576 -1.1674 -0.01577 -0.07677 -0.70114 -0.16645 0 0 0 0 0 -0.13481 0.00054 0.63905 0 0.41409 0 1.9342 -0.32142 0.54518 2.2972
ARG_7 -8.34113 1.2011 6.39274 -0.79457 0.24859 0.56948 3.17395 -3.26365 -0 -0 -2.07061 0.02276 0 0 0 -0.76547 0 -0.16482 0.02828 3.31461 0 -0.06736 0 -1.2888 -0.09652 0.55896 -1.34244
LYS_8 -6.00013 0.53766 6.48916 -0.3041 0.02604 0.14341 2.91073 -2.94263 -0.00089 -0.00267 -2.15273 -0.11333 0 0 0 0 0 0.02857 0.26307 1.83118 0 -0.03044 0 -1.5107 -0.37711 0.4486 -0.75631
TYR_9 -6.13563 0.65766 4.49499 -0.75399 0.02188 0.21346 2.4986 -2.67199 -0 -0 -1.69813 -0.3365 0 0 0 0 0 0.00278 0.13221 0 1.72612 -0.455 0.0074 1.2797 -0.22373 0.42971 -0.81045
ALA_10 -6.97496 0.8169 2.74386 -0.02231 0 0 2.48727 -2.79602 -0.01577 -0.07677 -1.07441 -0.36929 0 0 0 0 0 -0.02408 0 0 0 -0.29589 0 1.8394 -0.15992 0.38334 -3.53865
LYS_11 -7.31594 0.59731 8.49409 -0.30242 0.02805 0.13268 4.09074 -3.71171 -0 -0 -4.06577 -0.02863 0 0 0 0 0 -0.00612 0.01945 1.77974 0 0.02168 0 -1.5107 -0.42578 0.28323 -1.9201
ARG_12 -7.58061 0.47232 7.23773 -0.747 0.09965 0.48791 2.68474 -3.46906 -0.01206 -0.12735 -2.25686 0.35112 0 0 0 0 0 -0.0056 0.00414 1.44243 0 -0.11581 0 -1.2888 -0.37773 0.32639 -2.87445
ILE_13 -8.85089 1.14227 2.83067 -0.52754 0.42033 0.10635 2.35962 -2.63831 -0 -0 -0.75795 0.05801 0 0 0 0 0 -0.05933 0.06561 0.51002 0 -0.44098 0 0.73287 -0.19561 0.53323 -4.71161
THR_14 -4.64093 0.40405 3.36198 -0.12154 0.05692 0.05549 1.79335 -2.0817 -0 -0 -0.65555 -0.63691 0 0 0 0 0 0.01768 0.03072 0.65233 0 0.10696 2.27346 -1.0874 -0.00332 0.59411 0.11971
GLU_15 -3.58467 0.15554 4.02233 -0.21863 0.02774 0.31104 1.61303 -1.77607 -0.01206 -0.12735 -1.14841 -0.59377 0 0 0 0 0 -0.03447 0.01296 0 3.04037 -0.29072 0 -2.7348 -0.28035 0.40531 -1.21298
TRP_16 -6.67286 1.18052 4.40838 -0.74148 0.26174 0.40954 2.42412 -2.27081 -0 -0 -1.1417 -0.3142 0 0 0 0 0 -0.05136 0.00236 0 3.39394 -0.04527 0 1.6906 -0.11794 1.26298 3.67855
PRO_17 -4.23727 1.27243 3.42558 -0.0678 1e-05 0.04287 2.23148 -1.54646 -3e-05 -0.0003 -2.03564 0.56335 0 0 0 0 0 0.03111 0.03081 0.16811 0 -0.23583 0 -2.4119 6.13025 2.60486 5.96562
PRO_18 -4.53331 0.99393 2.53185 -0.07221 0 0.04412 1.26884 -1.22545 -0 -0 -1.52373 0.59702 0 0 0 0 0 -0.26451 0.06377 0.25132 0 -0.89871 0 -2.4119 6.30616 1.84365 2.97085
PHE_19 -8.17065 1.0269 3.8119 -0.68249 0.07532 0.37941 2.58159 -2.47212 -0 -0 -2.21864 0.15405 0 0 0 0 0 0.2385 0.01671 0 2.18712 0.05071 0 1.0402 0.22215 0.71027 -1.04907
GLU_20 -4.1865 0.16589 4.63703 -0.20477 0.02642 0.2842 2.22907 -2.16492 -0 -0 -2.00792 -0.62393 0 0 0 0 0 -0.01735 0.0091 0 3.11098 -0.27218 0 -2.7348 -0.21324 0.64981 -1.3131
TYR_21 -5.07799 0.32475 4.33032 -0.61796 0.05275 0.3135 2.07585 -2.3602 -0 -0 -1.59306 -0.23724 0 0 0 0 0 0.16719 0.02095 0 2.37554 0.04047 3e-05 1.2797 -0.14435 0.40748 1.35773
MET_22 -7.33974 0.37817 4.7729 -0.49657 0.18723 0.03016 2.92229 -2.77953 -3e-05 -0.0003 -3.40074 -0.09213 0 0 0 0 0 -0.00158 0.08791 1.92237 0 0.10627 0 0.60916 0.29054 0.37316 -2.43045
ILE_23 -8.03288 0.99942 4.79368 -0.69051 0.66034 0.16504 2.54626 -2.89264 -0 -0 -2.25494 0.31541 0 0 0 0 0 -0.06838 0.08912 0.57445 0 -0.44219 0 0.73287 0.3049 0.86241 -2.33765
LEU_24 -7.20059 0.48085 4.0675 -0.47945 0.26498 0.11639 2.50974 -2.80613 -0 -0 -1.88456 0.20976 0 0 0 0 0 0.04933 0.01053 0.34786 0 -0.27542 0 0.18072 -0.15989 0.90224 -3.66613
ALA_25 -3.7875 0.14304 4.20808 -0.02159 0 0 2.39129 -2.30584 -0 -0 -2.53015 -0.35074 0 0 0 0 0 -0.02351 0 0 0 -0.21235 0 1.8394 -0.36296 0.38123 -0.6316
THR_26 -7.7065 0.93876 5.05325 -0.20062 0.11656 0.07116 3.61216 -3.05323 -0 -0 -3.87038 -0.09612 0 0 0 0 0 -0.02136 0.01016 0.10093 0 -0.01113 2.34639 -1.0874 -0.1779 0.28123 -3.69403
ILE_27 -10.7833 1.71825 4.61699 -0.53609 0.63813 0.10753 2.93497 -3.32051 -0 -0 -3.00901 -0.06056 0 0 0 0 0 -0.05988 0.29746 0.55424 0 -0.42175 0 0.73287 0.02838 0.67937 -5.8829
ILE_28 -6.07378 0.45871 4.86629 -0.49957 0.33531 0.10171 2.74136 -2.66572 -0 -0 -1.91823 -0.01465 0 0 0 0 0 -0.00481 0.0135 0.53288 0 -0.42682 0 0.73287 0.01461 0.7356 -1.07074
ALA_29 -5.06026 0.55605 3.87111 -0.02207 0 0 2.56676 -2.51623 -0 -0 -2.06187 -0.37394 0 0 0 0 0 0.03947 0 0 0 -0.32338 0 1.8394 -0.29196 0.40768 -1.36923
ASN_30 -9.04904 0.70461 7.54339 -0.3388 0.09132 0.6736 4.32455 -3.96143 -0.01244 -0.16122 -3.59926 -0.3535 0 0 0 -1.58115 0 0.017 0.1111 0 4.56043 0.18803 0 -0.93687 -0.30426 0.39483 -1.68911
CYS_31 -6.65726 0.64526 5.17612 -0.0483 0 0.01533 3.06525 -2.61688 -0 -0 -3.47798 -0.05848 0 0 0 0 0 0.09873 0.02767 0.27324 0 0.2691 0 3.6196 0.09269 0.3871 0.81118
ILE_32 -5.86209 0.49931 4.82893 -0.48883 0.31027 0.09804 2.88779 -2.75881 -0 -0 -1.99332 0.0539 0 0 0 0 0 -0.03798 0.02031 0.55359 0 -0.44374 0 0.73287 0.09267 0.39254 -1.11456
VAL_33 -7.27387 0.56848 3.53048 -0.30266 0.14134 0.06879 2.68642 -2.7095 -0 -0 -0.82098 -0.0853 0 0 0 0 0 0.03492 0.01004 0.14082 0 -0.14781 0 1.9342 -0.01906 0.4496 -1.79408
LEU_34 -8.14444 0.78184 4.11653 -0.68489 0.22574 0.18079 2.36997 -2.91819 -0.01493 -0.07722 -1.57585 0.31398 0 0 0 0 0 -0.00982 0.17166 3.08374 0 -0.2366 0 0.18072 -0.09397 0.57911 -1.75184
ALA_35 -4.83522 0.31426 2.54451 -0.02297 0 0 2.07502 -2.0628 -0.01656 -0.05948 -1.58495 -0.3617 0 0 0 0 0 -0.07407 0 0 0 -0.3429 0 1.8394 -0.42605 0.47146 -2.54206
LEU_36 -5.0507 0.40156 2.73123 -0.53138 0.20857 0.16218 1.39052 -1.84822 -0 -0 -1.73142 0.14401 0 0 0 0 0 -0.06946 0.01711 0.0947 0 -0.11922 0 0.18072 -0.63875 0.37883 -4.2797
GLU_37 -5.23311 0.37187 5.71452 -0.40109 0.35184 0.63778 2.16693 -2.68632 -0.05034 -0.37042 -1.45184 -0.34715 0 0 0 -0.52267 0 2.47331 0.02434 0 3.48261 0.20496 0 -2.7348 -0.25513 15.3192 16.6945
GLN_38 -5.68896 0.37521 2.56413 -0.22636 0.0183 0.15825 0.49844 -1.62444 -0.016 -0.16374 0.04026 -1.00068 0 0 0 0 0 0.3397 0.06297 0 2.86333 -0.00193 0 -0.18838 -0.03247 15.9046 13.8823
HIS_D_39 -7.14065 0.78528 6.05151 -0.50736 0.11167 0.68272 1.63018 -3.10296 -0 -0 -0.86425 -0.37429 0 0 0 0 0 4.82383 0.01224 0 1.57285 -0.72613 0 -0.45461 0.7233 13.6995 16.9228
LEU_40 -5.18782 0.71448 2.85829 -0.46787 0.23564 0.0932 1.65151 -1.77298 -0 -0 -1.08665 -0.02983 0 0 0 0 0 0.0758 0.03621 0.37473 0 -0.27379 0 0.18072 0.51584 13.781 11.6985
PRO_41 -3.63964 0.53059 1.68578 -0.18256 0.06878 0.13269 0.17281 -0.72327 -0 -0 -0.21675 -0.11146 0 0 0 0 0 0.0739 0.00104 0.23938 0 -0.4504 0 -2.4119 0.34167 10.5594 6.0701
ASP_42 -1.76206 0.28582 2.0574 -0.13044 0.03685 0.40641 1.36265 -0.99637 -0.01509 -0.11107 -0.93846 -1.37628 0 0 0 0 0 0.07453 0.00355 0 3.62473 -0.22541 0 -2.3716 1.18537 15.1605 16.271
GLY_43 -2.99052 0.35069 3.67565 -7e-05 0 0 2.06595 -1.73911 -0.02212 -0.16214 -2.13172 -0.39259 0 0 0 0 0 -0.05354 0 0 0 0.29959 0 0.83697 1.05095 5.61848 6.40647
ASP_44 -1.92122 0.13865 2.71153 -0.11841 0.01554 0.36756 0.85891 -1.18667 -0 -0 -0.41232 -0.41137 0 0 0 0 0 -0.11456 0.00397 0 1.7726 -0.01853 0 -2.3716 0.29367 0.15799 -0.23426
LYS_45 -1.96729 0.23872 2.20271 -0.32374 0.04893 0.18369 0.52978 -0.96965 -0.01509 -0.11107 -0.13584 -0.21349 0 0 0 0 0 -0.06036 0.00617 1.75376 0 -0.06623 0 -1.5107 -0.45323 0.1389 -0.72405
THR_46 -5.07882 0.75751 5.39774 -0.16564 0.046 0.06144 3.4618 -2.53993 -0.02212 -0.16214 -2.997 0.17089 0 0 0 0 0 -0.06868 0.00752 0.06022 0 0.03916 2.30379 -1.0874 -0.43701 1.05019 0.79752
PRO_47 -4.18156 0.49087 3.4631 -0.06687 0 0.04223 1.60484 -1.6398 -0.01536 -0.14951 -1.01104 0.59325 0 0 0 0 0 -0.02662 0.05827 0.17159 0 -0.61445 0 -2.4119 0.01115 1.18014 -2.50167
MET_48 -5.95941 0.53411 4.58858 -0.33753 0.1174 0.01284 1.95562 -2.43026 -0 -0 -0.87411 0.04317 0 0 0 0 0 -0.0148 0.02448 1.064 0 0.05312 0 0.60916 0.27108 0.54397 0.20143
SER_49 -4.79203 0.26179 6.06536 -0.02321 0 0.02182 2.81187 -2.74437 -0.016 -0.16374 -2.33526 -0.31304 0 0 0 0 0 -0.03755 0.00095 0.48104 0 0.30328 0.62719 -0.77834 0.07997 0.51112 -0.03912
GLU_50 -4.81102 0.20244 5.99516 -0.21257 0.02609 0.28895 2.22539 -2.70319 -0.01536 -0.14951 -1.45896 -0.58286 0 0 0 0 0 -0.01025 0.04174 0 3.02666 -0.17185 0 -2.7348 -0.23282 0.33873 -0.93803
ARG_51 -5.81257 0.25616 7.00046 -0.74298 0.09155 0.47591 2.8346 -3.17657 -0 -0 -3.4005 0.3535 0 0 0 0 0 -0.03194 0.01474 1.44652 0 -0.03956 0 -1.2888 -0.36325 0.29157 -2.09116
LEU_52 -7.89914 0.69223 4.82946 -0.47422 0.19447 0.10969 3.00972 -3.09756 -0 -0 -2.39258 0.23329 0 0 0 0 0 0.04961 0.11506 0.33161 0 -0.28713 0 0.18072 -0.3012 0.39124 -4.31473
ASP_53 -3.91919 0.27672 5.39336 -0.10674 0.00712 0.32541 1.89253 -2.39527 -0 -0 -1.55944 -0.30026 0 0 0 0 0 0.11974 0.03368 0 1.75186 0.14693 0 -2.3716 -0.29638 0.48616 -0.51538
ASP_54 -3.41638 0.32408 4.51649 -0.10749 0.00789 0.32902 1.33561 -2.00353 -0 -0 -0.9831 -0.28988 0 0 0 0 0 0.04729 0.0458 0 1.81997 -0.07432 0 -2.3716 -0.27496 0.42372 -0.67137
THR_55 -5.55296 0.76733 4.75071 -0.21039 0.20847 0.07572 3.10811 -2.4246 -0 -0 -3.98481 -0.09216 0 0 0 0 0 -0.01998 0.00635 0.12297 0 -0.0115 2.30796 -1.0874 -0.06356 0.40129 -1.69845
GLU_56 -7.67555 0.86182 9.07525 -0.69955 0.17332 1.34335 4.29524 -3.80721 -0.01244 -0.16122 -5.96056 -0.50756 0 0 0 -1.5129 0 0.61519 0.15385 0 3.60696 -0.14727 0 -2.7348 5.81285 1.6066 4.32537
PRO_57 -4.98595 1.0704 3.73386 -0.0695 0 0.04327 1.4352 -1.68031 -0 -0 -1.7958 0.58592 0 0 0 0 0 -0.11203 0.12954 0.23717 0 -0.55279 0 -2.4119 5.79587 1.747 3.16995
TYR_58 -5.55624 0.74435 3.60698 -0.7815 0.03345 0.22508 2.52334 -2.25624 -0 -0 -2.01297 -0.31633 0 0 0 0 0 0.00213 0.06721 0 1.7311 -0.33936 0.00033 1.2797 0.17775 0.74092 -0.13029
PHE_59 -11.3224 1.45674 3.90654 -0.74494 0.11457 0.36759 2.89774 -3.39122 -0 -0 -1.71255 0.08858 0 0 0 0 0 0.01131 0.02131 0 2.64678 0.02944 0 1.0402 0.01175 0.90369 -3.67488
ILE_60 -8.15363 0.58187 5.59412 -0.49511 0.33807 0.09926 2.96129 -3.11263 -0 -0 -3.16423 0.01885 0 0 0 0 0 -0.05946 0.00669 0.5002 0 -0.44309 0 0.73287 -0.07382 0.70847 -3.96028
GLY_61 -3.6851 0.14045 4.35463 -4e-05 0 0 2.17034 -2.17659 -0 -0 -2.70854 -0.40462 0 0 0 0 0 -0.0353 0 0 0 0.52781 0 0.83697 0.30637 0.33341 -0.34022
ILE_62 -7.32608 0.57812 3.70526 -0.50992 0.42575 0.10274 2.52632 -2.59032 -0 -0 -2.09371 0.00604 0 0 0 0 0 -0.07081 0.04357 0.51533 0 -0.47107 0 0.73287 0.29941 0.29548 -3.83102
PHE_63 -10.2281 0.87812 4.12467 -0.56046 0.2518 0.2873 2.43742 -3.088 -0 -0 -1.87329 -0.17624 0 0 0 0 0 0.02348 0.20288 0 2.91808 0.09297 0 1.0402 -0.0888 0.39656 -3.36136
CYS_64 -6.25792 0.83655 4.17337 -0.04906 0 0.017 2.35488 -2.49878 -0 -0 -3.1607 -0.02867 0 0 0 0 0 0.03086 0.0047 0.28942 0 0.26928 0 3.6196 0.05897 0.37007 0.02956
PHE_65 -6.46343 0.51684 4.45809 -0.8682 0.04205 0.28436 2.83242 -2.61216 -0 -0 -2.75058 -0.05707 0 0 0 0 0 0.03845 0.06098 0 1.7317 -0.50295 0 1.0402 0.25254 0.29701 -1.69975
GLU_66 -6.95957 0.46541 7.29638 -0.62749 0.21718 1.16363 2.84875 -3.27023 -0 -0 -2.91533 -0.72082 0 0 0 0 0 0.061 0.03127 0 3.53568 -0.24179 0 -2.7348 -0.13879 0.37191 -1.61762
ALA_67 -4.5265 0.28251 4.22647 -0.02111 0 0 2.35756 -2.4233 -0 -0 -2.11425 -0.3675 0 0 0 0 0 0.05106 0 0 0 -0.23438 0 1.8394 -0.43682 0.33491 -1.03193
GLY_68 -3.9008 0.2857 4.70645 -5e-05 0 0 2.47099 -2.35364 -0 -0 -2.88555 -0.42696 0 0 0 0 0 -0.06932 0 0 0 0.28386 0 0.83697 0.29521 0.21357 -0.54356
ILE_69 -9.69805 1.31797 3.59398 -0.6766 0.58973 0.15889 3.20424 -3.18543 -0 -0 -2.86326 0.348 0 0 0 0 0 -0.01268 0.13386 0.56954 0 -0.34834 0 0.73287 0.52379 0.73547 -4.87601
LYS_70 -7.09142 0.58356 6.60392 -0.3023 0.02922 0.13359 3.13864 -3.11961 -0.00733 -0.06552 -3.31225 -0.02932 0 0 0 0 0 -0.00448 0.01266 1.75985 0 0.03485 0 -1.5107 -0.14443 0.82845 -2.46263
ILE_71 -6.52644 0.49367 4.66514 -0.65438 0.45513 0.14751 2.34392 -2.6086 -0 -0 -2.2557 0.31791 0 0 0 0 0 -0.04726 0.00959 0.56074 0 -0.38578 0 0.73287 -0.18542 0.54342 -2.39366
ILE_72 -6.2541 0.59812 4.21535 -0.50236 0.37857 0.10127 2.32527 -2.58862 -0 -0 -1.29189 0.03584 0 0 0 0 0 -0.05774 0.11111 0.5241 0 -0.43145 0 0.73287 -0.01491 0.50623 -1.61233
ALA_73 -5.84458 0.36111 3.13839 -0.02197 0 0 1.95584 -2.44729 -0 -0 -1.46304 -0.34402 0 0 0 0 0 0.0541 0 0 0 -0.30779 0 1.8394 -0.22452 0.27345 -3.03093
LEU_74 -7.63533 1.2078 4.13303 -0.46813 0.18088 0.1007 2.86079 -2.59875 -0 -0 -2.80168 0.21493 0 0 0 0 0 0.76346 0.19498 0.47872 0 -0.2457 0 0.18072 -0.35148 0.46101 -3.32405
GLY_75 -3.49704 0.21497 3.58256 -8e-05 0 0 0.88484 -1.81689 -0.0008 -0.00167 -1.35708 -0.3825 0 0 0 0 0 0.07579 0 0 0 -0.82116 0 0.83697 0.66439 0.67872 -0.93898
PHE_76 -5.7949 0.44897 5.73143 -0.62402 0.07436 0.32209 2.89574 -2.74323 -0.03124 -0.14173 -3.03923 0.26655 0 0 0 0 0 0.05077 0.05192 0 2.14821 -0.22238 0 1.0402 0.58233 0.55578 1.57163
VAL_77 -3.63691 0.29252 2.2905 -0.35866 0.23172 0.08742 1.26233 -1.46737 -0 -0 -0.8685 -0.10703 0 0 0 0 0 -0.12638 0.00484 0.69431 0 0.27143 0 1.9342 -0.2842 0.3759 0.59612
PHE_78 -3.89953 0.32831 2.52042 -0.6725 0.05727 0.36778 1.17217 -1.62796 -0 -0 -0.5573 0.00775 0 0 0 0 0 -0.0317 0.18138 0 2.25297 0.0145 0 1.0402 -0.16029 0.28945 1.28291
HIS_D_79 -7.11997 0.50621 6.01989 -0.41611 0.12421 0.44542 2.92223 -3.0527 -0.03005 -0.13056 -2.28737 -0.55373 0 0 0 0 0 0.08839 0.08062 0 2.74649 -0.07106 0 -0.45461 -0.04645 0.32867 -0.90048
LYS_80 -7.6717 0.52556 6.83715 -0.30098 0.03223 0.13864 2.54116 -3.22693 -0.0008 -0.00167 -2.25626 0.00087 0 0 0 0 0 0.16509 0.276 1.75461 0 -0.00044 0 -1.5107 -0.18097 0.3843 -2.49485
GLY_81 -3.70976 0.38634 4.82503 -5e-05 0 0 2.34816 -2.33103 -0.00119 -0.01117 -1.6222 -0.39878 0 0 0 0 0 -0.09014 0 0 0 0.14589 0 0.83697 0.40533 0.25599 1.03938
SER_82 -3.87322 0.18512 4.76629 -0.02816 0 0.06504 1.94128 -2.22225 -0 -0 -1.38132 -0.57238 0 0 0 0 0 0.07203 0.00365 0.82321 0 0.34064 0.60008 -0.77834 0.70135 0.12189 0.76492
TYR_83 -9.39787 1.35249 5.33087 -0.73394 0.02318 0.18456 3.26949 -3.23377 -0.01352 -0.10716 -2.44276 -0.31952 0 0 0 0 0 0.00636 0.02028 0 1.72766 -0.46792 0.03441 1.2797 0.18968 0.50031 -2.79748
LEU_84 -6.14513 0.71033 3.16228 -0.50171 0.25159 0.1461 1.80133 -2.24145 -0 -0 -0.9955 0.14735 0 0 0 0 0 0.54092 0.0114 0.12387 0 -0.07189 0 0.18072 -0.06628 0.89201 -2.05403
ARG_85 -3.30467 0.35797 3.76176 -0.4455 0.04752 0.23718 1.61085 -1.73912 -0 -0 -1.49056 0.20506 0 0 0 0 0 -0.03288 0.08469 2.11541 0 -0.10866 0 -1.2888 -0.40345 0.6239 0.23071
ASN_86 -5.28372 0.59992 6.30727 -0.29738 0.08255 0.49444 4.29192 -3.0484 -0.00201 -0.02211 -3.67034 -0.70885 0 0 -0.90109 0 0 -0.07508 0.00722 0 1.97586 -0.31841 0 -0.93687 -0.29785 0.34315 -1.45978
GLY_87 -2.71783 0.10667 2.96455 -4e-05 0 0 1.41601 -1.53492 -0 -0 -1.08337 -0.41407 0 0 0 0 0 -0.2365 0 0 0 0.35882 0 0.83697 0.21728 0.30661 0.22019
TRP_88 -9.83697 1.01352 4.72377 -0.96851 0.11684 0.34947 2.35959 -3.00177 -0 -0 -1.76666 -0.36978 0 0 -0.90109 0 0 -0.03573 0.0002 0 1.54184 -0.03165 0 1.6906 0.15098 0.26197 -4.70338
ASN_89 -7.54205 0.62462 6.03101 -0.18111 0.04333 0.26914 2.84647 -3.26998 -0.03185 -0.28961 -2.72671 -0.30429 0 0 0 0 0 0.29534 0.00725 0 1.61154 0.12358 0 -0.93687 -0.06419 0.38726 -3.10713
VAL_90 -6.60009 0.68366 4.80546 -0.30552 0.21066 0.06867 2.81435 -3.03924 -0 -0 -2.14044 -0.11902 0 0 0 0 0 -0.03864 0.00143 0.05281 0 -0.4022 0 1.9342 0.09742 0.53778 -1.43873
MET_91 -7.82918 0.50585 5.03234 -0.52503 0.16015 0.04193 2.72889 -2.93132 -0.00919 -0.06548 -2.01174 -0.16594 0 0 0 0 0 0.00517 0.22419 2.00243 0 0.06389 0 0.60916 0.22496 0.44418 -1.49474
ASP_92 -5.48154 0.73003 7.47022 -0.18187 0.00046 0.59459 3.27083 -3.49709 -0.02917 -0.21806 -5.28738 -0.27718 0 0 0 0 0 0.14089 0.03906 0 3.07632 0.24965 0 -2.3716 0.35198 0.3601 -1.05977
PHE_93 -6.15525 0.32241 4.72223 -1.03297 0.07891 0.37446 2.67384 -2.71082 -0 -0 -2.5393 -0.01881 0 0 0 0 0 0.00473 0.1644 0 1.77043 -0.51966 0 1.0402 0.24179 0.30154 -1.28188
VAL_94 -6.20535 0.35632 4.89676 -0.32018 0.23829 0.07435 3.19278 -2.92375 -0 -0 -2.4826 -0.22218 0 0 0 0 0 -0.05643 0.00393 0.08369 0 -0.25466 0 1.9342 0.00091 0.44437 -1.23955
VAL_95 -6.70182 0.46374 4.63497 -0.25883 0.10238 0.04172 2.93596 -2.89425 -0 -0 -3.01899 0.29196 0 0 0 0 0 0.2434 0.00031 0.84902 0 0.05424 0 1.9342 -0.21128 0.69639 -0.8369
VAL_96 -7.12324 0.91568 3.88721 -0.31564 0.21407 0.06976 2.66136 -2.8478 -0.00905 -0.06406 -1.92061 -0.08001 0 0 0 0 0 -0.06388 0.06675 0.0442 0 -0.35921 0 1.9342 -0.13727 0.54739 -2.58016
LEU_97 -6.61041 0.38051 4.67594 -0.70256 0.2144 0.26829 2.72497 -2.68966 -0 -0 -2.54581 0.1221 0 0 0 0 0 -0.01332 0.06073 0.82501 0 -0.19413 0 0.18072 0.02834 0.29912 -2.97577
THR_98 -6.7217 0.77212 5.35881 -0.12305 0.05508 0.05168 3.20042 -3.09955 -0 -0 -2.11531 -0.76984 0 0 0 0 0 0.37418 0.03469 0.42118 0 0.12537 2.33024 -1.0874 -0.01266 0.45226 -0.7535
GLY_99 -4.3908 0.18102 4.38671 -5e-05 0 0 2.37686 -2.45609 -2e-05 -0.00038 -1.8519 -0.42721 0 0 0 0 0 -0.03625 0 0 0 0.43034 0 0.83697 0.39765 0.4364 -0.11674
ILE_100 -5.94294 0.35734 4.6129 -0.5001 0.39324 0.10032 2.87024 -2.65708 -0.00245 -0.01084 -2.87166 0.07827 0 0 0 0 0 -0.04939 0.04179 0.48803 0 -0.42775 0 0.73287 0.49366 0.28068 -2.01286
LEU_101 -6.79653 0.48243 4.23634 -0.48646 0.21799 0.1127 2.43496 -2.7026 -0 -0 -1.87499 0.25196 0 0 0 0 0 -0.00639 0.03467 0.35381 0 -0.26875 0 0.18072 -0.10201 0.36967 -3.5625
ALA_102 -4.40216 0.27058 2.83592 -0.02261 0 0 1.56109 -2.07105 -0 -0 -1.12591 -0.38129 0 0 0 0 0 -0.01135 0 0 0 -0.37164 0 1.8394 -0.49662 0.29055 -2.08508
THR_103 -2.98872 0.16887 3.71019 -0.19975 0.13025 0.07268 1.52828 -1.81015 -0.00989 -0.06719 -0.66816 -0.24007 0 0 0 0 0 -0.02627 0.0048 0.13415 0 0.02072 2.33404 -1.0874 0.00033 0.23012 1.23685
ALA_104 -2.67148 0.1325 2.26218 -0.02299 0 0 1.69251 -1.48953 -0.0114 -0.07979 -1.84472 -0.33016 0 0 0 0 0 -0.02971 0 0 0 -0.16638 0 1.8394 0.1328 0.29079 -0.29597
GLY_105 -3.26536 0.63691 3.42735 -0.00014 0 0 2.06504 -1.88342 -0.02099 -0.1169 -1.64678 -0.4099 0 0 0 0 0 -0.03234 0 0 0 0.65548 0 0.83697 0.62108 0.35326 1.22027
THR_106 -2.13086 0.15414 2.75693 -0.12515 0.06991 0.06325 1.17794 -1.38841 -0.0114 -0.07977 -0.78906 -0.75645 0 0 0 0 0 -0.00658 0 0.06747 0 0.01395 2.26475 -1.0874 0.72348 0.30662 1.22335
ASP_107 -1.46978 0.30074 2.02736 -0.12015 0.01516 0.37349 0.28156 -0.94516 -0 -2e-05 -0.48291 -0.2061 0 0 0 0 0 -0.01739 0.01349 0 2.20915 -0.26371 0 -2.3716 -0.47365 0.19761 -0.9319
PHE_108 -5.29866 0.88031 2.29322 -0.47956 0.04267 0.16718 1.48562 -1.67567 -0.01854 -0.10606 -0.85208 0.23561 0 0 0 0 0 0.01519 0.05759 0 2.5066 -0.18057 0 1.0402 -0.4709 0.56531 0.20748
ASP_109 -4.20883 0.31526 6.457 -0.17567 0.02118 0.54253 3.81121 -2.69671 -0.00181 -0.02349 -5.8665 -1.20502 0 0 -0.87578 -1.78147 0 -0.02975 0.12025 0 2.57759 -0.69369 0 -2.3716 -0.07891 0.79957 -5.36462
LEU_110 -3.01888 0.09603 3.99608 -0.50627 0.20154 0.13802 2.08927 -1.79604 -0 -0 -1.28895 0.2009 0 0 -0.87701 0 0 -0.09383 0.01481 0.29517 0 -0.15579 0 0.18072 -0.12916 0.47504 -0.17835
ARG_111 -3.97088 0.36239 5.00604 -0.75932 0.17956 0.53269 2.2378 -2.13236 -0.01544 -0.14349 -3.85677 0.61788 0 0 -0.87578 -1.78147 0 -0.03514 0.08777 1.54419 0 -0.0705 0 -1.2888 -0.37124 0.6366 -4.09628
THR_112 -3.81025 0.23977 4.0504 -0.11044 0.08159 0.05545 1.97123 -2.07422 -0 -0 -1.00637 -1.3858 0 0 0 0 0 0.12005 0.0671 0.45735 0 -0.46299 2.25554 -1.0874 -0.17824 0.80169 -0.01554
LEU_113 -6.50359 1.21045 2.46775 -0.74748 0.38418 0.21946 2.40504 -2.12535 -0.00813 -0.05633 -0.89414 0.31984 0 0 0 0 0 -0.0398 0.54645 2.80304 0 -0.31762 0 0.18072 -0.13099 0.63117 0.34467
ARG_114 -7.10127 0.616 6.97915 -0.78248 0.13268 0.54179 3.17346 -3.19299 -0.02393 -0.21033 -3.03566 0.76311 0 0 -0.87701 0 0 -0.0582 0.04535 2.11412 0 -0.11032 0 -1.2888 -0.40729 0.62908 -2.09354
ALA_115 -4.38424 0.87476 3.34126 -0.02555 0.00057 0 2.23428 -2.11675 -0.02267 -0.1082 -1.78801 -0.39689 0 0 0 0 0 -0.05056 0 0 0 -0.09167 0 1.8394 -0.50883 0.50458 -0.69852
VAL_116 -5.80027 1.30911 3.25959 -0.28117 0.19379 0.0475 2.48333 -2.3154 -0 -0 -1.3313 0.34129 0 0 0 0 0 -0.0594 0.11253 0.53948 0 0.36847 0 1.9342 -0.41417 0.56114 0.94871
ARG_117 -8.1542 0.81184 6.82257 -0.47326 0.08935 0.25672 2.47974 -3.14919 -0.03913 -0.30812 -2.182 0.33869 0 0 0 0 0 -0.07613 0.32149 2.09904 0 -0.14198 0 -1.2888 -0.41439 0.69511 -2.31267
VAL_118 -8.65773 2.16842 2.42533 -0.33853 0.56237 0.07663 2.49583 -2.55189 -0 -0 -0.94805 -0.28192 0 0 0 0 0 0.18767 0.03174 0.43612 0 -0.01517 0 1.9342 -0.42214 0.80853 -2.08859
LEU_119 -5.42489 0.45303 2.32312 -0.51974 0.2268 0.14602 1.7125 -1.64925 -0.03755 -0.17555 -1.20594 0.14045 0 0 0 0 0 -0.05594 0.10834 0.08126 0 -0.0831 0 0.18072 -0.35968 0.69846 -3.44095
ARG_120 -9.27218 1.21494 8.72871 -0.84761 0.46758 0.5241 4.61435 -3.75595 -0.00671 -0.05294 -3.39437 0.25434 0 0 0 -1.39937 0 -0.05065 0.87756 3.57306 0 -0.14446 0 -1.2888 5.47983 1.66967 7.1911
PRO_121 -7.17811 1.65083 2.79027 -0.07836 7e-05 0.04696 1.93115 -1.59283 -0 -0 -1.46193 0.6267 0 0 0 0 0 -0.16947 0.00334 0.4268 0 -0.56631 0 -2.4119 5.52371 1.70944 1.25035
LEU_122 -7.67204 0.91676 3.02473 -0.489 0.268 0.1216 3.00603 -2.32472 -0 -0 -2.66297 0.21688 0 0 0 0 0 -0.09509 0.01702 0.29664 0 -0.2318 0 0.18072 -0.33684 0.54103 -5.22306
LYS_123 -8.61377 1.80275 6.68124 -0.54545 0.16672 0.27004 3.48419 -3.28239 -0.03494 -0.18917 -4.75433 0.35299 0 0 0 0 0 -0.05511 0.15781 2.97423 0 -0.02738 0 -1.5107 -0.40847 0.62147 -2.91027
LEU_124 -8.04693 0.90138 2.45443 -0.49947 0.22714 0.13025 2.3958 -2.37989 -0 -0 -0.88043 0.16605 0 0 0 0 0 0.04073 0.00724 0.26951 0 -0.20857 0 0.18072 -0.41529 0.55253 -5.10478
VAL_125 -8.76537 1.37278 2.92433 -0.29974 0.22476 0.06482 2.63219 -2.71742 -9e-05 -0.00024 -1.45696 -0.2365 0 0 0 0 0 -0.02375 0.02211 0.23845 0 -0.41077 0 1.9342 -0.14946 0.52626 -4.12041
SER_126 -5.14086 0.43157 4.10757 -0.02875 0 0.06561 1.9176 -2.14562 -0 -0 -0.44017 -0.58519 0 0 -1.02465 0 0 -0.03222 0.0199 0.87769 0 0.34699 0.60012 -0.77834 0.17179 0.45525 -1.18172
GLY_127 -2.62057 0.32479 2.26845 -5e-05 0 0 0.9408 -1.26403 -0 -0 -1.13895 -0.37736 0 0 0 0 0 -0.10782 0 0 0 0.22484 0 0.83697 0.13854 0.48777 -0.28662
ILE_128 -6.78808 1.27719 4.17909 -0.45492 0.30854 0.09432 2.79659 -2.49022 -0.00309 -0.03746 -2.56364 -0.07985 0 0 0 0 0 -0.0519 0.12154 0.31387 0 -0.73952 0 0.73287 -0.05867 1.54823 -1.89514
PRO_129 -1.9843 0.5875 1.19657 -0.07056 0 0.04418 0.70631 -0.60882 -0 -0 -0.10987 0.58558 0 0 0 0 0 -0.19317 0.04653 0.21904 0 -0.63161 0 -2.4119 0.05422 1.69313 -0.87716
SER_130 -2.84704 0.26161 2.20182 -0.03938 0.02161 0.07368 0.95537 -1.24375 -0 -0 -0.46909 -0.49773 0 0 0 0 0 1.14228 0.0007 0.67522 0 0.00397 0.62683 -0.77834 0.59495 0.68008 1.36277
LEU_131 -9.29314 1.12955 2.9533 -0.49015 0.27676 0.11897 3.10317 -2.64829 -0 -0 -2.25255 0.19267 0 0 0 0 0 0.12814 0.14842 0.55037 0 -0.07599 0 0.18072 0.9804 0.87033 -4.12731
GLN_132 -7.49136 0.54314 6.91321 -0.2859 0.09975 0.18805 2.97011 -3.30143 -0.00322 -0.01026 -3.35989 -0.44431 0 0 -1.02465 0 0 -0.04487 0.3051 0 3.03584 -0.16667 0 -0.18838 0.33114 1.38725 -0.54736
VAL_133 -4.01945 0.18989 3.67611 -0.31409 0.25365 0.07223 1.50586 -1.94273 -0.00309 -0.03746 -0.83156 -0.16978 0 0 0 0 0 -0.04831 0.0024 0.10393 0 -0.2743 0 1.9342 -0.24021 0.85543 0.71272
VAL_134 -7.27909 0.8154 3.65624 -0.30829 0.24106 0.06883 2.11289 -2.64931 -0 -0 -0.60937 -0.21049 0 0 0 0 0 -0.04078 0.09305 0.16894 0 -0.35267 0 1.9342 -0.11319 0.37634 -2.09622
LEU_135 -9.31484 1.12907 3.62554 -0.67708 0.28397 0.26276 2.71048 -2.84641 -0 -0 -2.27468 0.05765 0 0 0 0 0 0.13513 0.16111 1.12245 0 -0.29265 0 0.18072 -0.19497 0.66329 -5.26844
LYS_136 -6.72821 0.5819 7.0949 -0.29062 0.01994 0.12164 3.13765 -3.22562 -0.00664 -0.03157 -2.80117 -0.03461 0 0 0 0 0 0.08954 0.13952 1.71129 0 -0.00053 0 -1.5107 -0.35055 0.75445 -1.32939
SER_137 -4.02716 0.26666 4.91989 -0.02683 0 0.06332 2.32551 -2.37622 -0 -0 -1.90889 -0.58765 0 0 0 0 0 0.03228 0.00041 0.76063 0 0.33489 0.6007 -0.77834 -0.11606 0.42838 -0.08849
ILE_138 -8.49723 0.59312 3.38681 -0.47933 0.365 0.09603 2.83359 -2.77193 -0 -0 -0.99348 0.06388 0 0 0 0 0 -0.04405 0.00153 0.51978 0 -0.41256 0 0.73287 0.10807 0.35786 -4.14003
MET_139 -6.81795 0.57712 4.66118 -0.31672 0.04017 0.09208 2.59894 -2.69485 -0 -0 -2.2066 -0.05199 0 0 0 0 0 -0.01242 0.04847 1.76518 0 0.06623 0 0.60916 0.05311 0.441 -1.14789
LYS_140 -4.61607 0.45051 5.02113 -0.29417 0.02126 0.12383 2.63654 -2.34342 -0 -0 -2.71558 -0.03655 0 0 0 0 0 0.02982 0.04065 1.72999 0 -0.03747 0 -1.5107 -0.24299 0.32821 -1.415
ALA_141 -4.43942 0.30998 3.02981 -0.02412 0 0 1.92529 -2.02721 -0.00352 -0.02154 -1.35338 -0.405 0 0 0 0 0 -0.11759 0 0 0 -0.24514 0 1.8394 -0.60475 0.30324 -1.83395
MET_142 -7.33599 0.81644 4.49677 -0.33544 0.05324 0.12885 2.29542 -2.38792 -0 -0 -1.38258 -0.29549 0 0 0 0 0 -0.0627 0.02377 1.56968 0 0.14451 0 0.60916 -0.64348 0.3532 -1.95256
VAL_143 -4.77875 0.89328 3.9279 -0.31274 0.17708 0.07132 2.59816 -2.15977 -0.02079 -0.14027 -1.94379 -0.30842 0 0 0 0 0 0.22379 0.01398 0.12322 0 -0.42289 0 1.9342 5.43643 1.54271 6.85465
PRO_144 -4.35679 0.90591 2.82659 -0.07544 0 0.0458 0.91889 -1.23373 -0 -0 -0.52517 0.6347 0 0 0 0 0 -0.0621 0.00558 0.46433 0 -0.412 0 -2.4119 5.50344 1.5555 3.78361
LEU_145 -8.52039 1.46869 2.78833 -0.49987 0.17104 0.1363 2.8666 -2.50903 -0 -2e-05 -2.318 0.16329 0 0 0 0 0 0.04863 0.30733 0.25449 0 -0.17084 0 0.18072 -0.40308 0.69885 -5.33696
LEU_146 -4.65141 0.43288 4.52034 -0.47971 0.20308 0.11871 2.93971 -2.29725 -0 -0 -1.85477 0.23575 0 0 0 0 0 0.03674 0.06767 0.35842 0 -0.23071 0 0.18072 -0.28637 0.62501 -0.08119
GLN_147 -6.47601 0.50389 4.68008 -0.63372 0.06217 0.65149 2.06373 -2.62646 -0.02079 -0.14027 -1.93984 -0.33112 0 0 0 -0.42188 0 -0.05181 0.0165 0 2.82594 -0.22937 0 -0.18838 -0.35243 0.22986 -2.3784
ILE_148 -9.78422 2.01064 3.38647 -0.52986 0.54476 0.10294 3.39239 -3.02316 -0 -0 -2.22476 -0.0976 0 0 0 0 0 0.02035 0.04153 0.73037 0 -0.4782 0 0.73287 -0.23154 0.60671 -4.80032
GLY_149 -3.51878 0.12905 4.18693 -4e-05 0 0 2.13541 -2.11015 -0 -0 -1.83298 -0.42065 0 0 0 0 0 0.02088 0 0 0 0.46943 0 0.83697 0.21786 0.61344 0.72738
LEU_150 -5.26016 0.37219 4.64449 -0.4662 0.17773 0.10385 2.43133 -2.49 -0 -2e-05 -2.22705 0.215 0 0 0 0 0 0.15922 0.00646 0.46183 0 -0.25217 0 0.18072 0.10797 0.29685 -1.53796
LEU_151 -8.60791 0.91588 3.07796 -0.69591 0.16513 0.28771 2.62559 -2.66782 -0 -0 -1.82616 0.06143 0 0 0 0 0 0.06275 0.03022 1.17798 0 -0.30061 0 0.18072 -0.26907 0.57407 -5.20804
LEU_152 -7.20382 0.7487 4.36981 -0.68453 0.2272 0.26277 2.96748 -2.90059 -0 -0 -2.57348 0.08835 0 0 0 0 0 0.08134 0.00255 0.83627 0 -0.21028 0 0.18072 -0.17992 0.58646 -3.40098
PHE_153 -6.2605 0.43376 5.01213 -1.03615 0.09574 0.43539 2.64956 -2.81676 -0.0064 -0.0424 -2.41359 0.0596 0 0 0 0 0 0.07032 0.00056 0 2.01918 -0.3205 0 1.0402 -0.06 0.52399 -0.61584
PHE_154 -8.77337 1.23935 4.03451 -0.91777 0.11741 0.26863 2.6548 -2.95021 -0 -0 -2.22096 -0.07648 0 0 0 0 0 0.01193 0.20285 0 1.91732 -0.52481 0 1.0402 0.1447 0.63599 -3.1959
ALA_155 -4.88794 0.4287 4.26752 -0.02058 0 0 2.55171 -2.58472 -0 -0 -2.45433 -0.34387 0 0 0 0 0 -0.00326 0 0 0 -0.21061 0 1.8394 0.00839 0.4648 -0.94481
ILE_156 -8.70399 1.10844 3.75527 -0.51331 0.50949 0.10565 3.23109 -2.97028 -0 -0 -2.76537 -0.04365 0 0 0 0 0 -0.05247 0.04819 0.52997 0 -0.42487 0 0.73287 -0.16339 0.44668 -5.16969
LEU_157 -8.59344 0.75144 3.21519 -0.72348 0.35118 0.30635 2.69477 -2.72259 -0 -0 -2.68831 0.13494 0 0 0 0 0 0.01886 0.04624 0.85463 0 -0.22356 0 0.18072 -0.0307 0.54257 -5.88519
MET_158 -7.89307 0.52184 4.51223 -0.34904 0.05319 0.1332 2.49929 -2.80493 -0.0064 -0.0424 -2.17616 -0.36853 0 0 0 0 0 0.02013 0.18205 2.91305 0 0.0691 0 0.60916 0.04213 0.43283 -1.65232
PHE_159 -9.89845 0.95357 4.16374 -0.54214 0.0135 0.20188 3.03661 -3.16154 -0 -0 -3.80566 -0.10652 0 0 0 0 0 -0.00987 0.36877 0 2.53663 0.09096 0 1.0402 -0.01471 0.41159 -4.72143
ALA_160 -7.13079 0.66686 3.32514 -0.0212 0 0 3.04277 -3.09843 -0 -0 -2.63425 -0.34753 0 0 0 0 0 0.09638 0 0 0 -0.23485 0 1.8394 -0.30743 0.34946 -4.45446
ILE_161 -8.69696 0.39378 4.2385 -0.49821 0.36231 0.10167 2.71044 -2.91305 -0 -0 -2.17462 -0.02731 0 0 0 0 0 -0.06295 0.01075 0.57777 0 -0.44008 0 0.73287 -0.21005 0.30299 -5.59214
ILE_162 -8.83828 0.891 3.7412 -0.50917 0.44439 0.10147 2.80385 -2.87359 -0.00032 -0.00582 -1.70098 0.06454 0 0 0 0 0 -0.05325 0.03181 0.50249 0 -0.43073 0 0.73287 0.0312 0.33344 -4.73388
GLY_163 -5.96522 0.38948 4.87819 -5e-05 0 0 2.70842 -2.89198 -0 -0 -2.36238 -0.42268 0 0 0 0 0 0.05615 0 0 0 0.5286 0 0.83697 0.29326 0.25727 -1.69396
LEU_164 -9.70283 1.21055 6.35739 -0.61491 0.36732 0.19804 3.4876 -3.75877 -0 -0 -2.31725 -0.09719 0 0 0 0 0 0.00721 0.06532 1.08809 0 -0.16076 0 0.18072 0.41218 0.43956 -2.83771
GLU_165 -6.44277 0.39242 7.74602 -0.21774 0.03404 0.30538 2.66595 -3.34777 -0.00812 -0.0531 -3.63506 -0.54516 0 0 0 -0.75831 0 -0.06092 0.01649 0 3.13966 -0.32429 0 -2.7348 -0.17459 0.51293 -3.48973
PHE_166 -9.14421 0.88613 3.52467 -0.54278 0.27031 0.23671 2.52286 -2.72799 -0.01973 -0.1385 -1.33279 -0.18545 0 0 0 0 0 0.18705 0.00648 0 3.84773 -0.08357 0 1.0402 -0.26066 0.73117 -1.18237
TYR_167 -10.49 0.96048 3.13855 -0.72922 0.10001 0.46772 2.94206 -2.68504 -0.05312 -0.43745 -3.07561 -0.16354 0 0 0 0 0 -0.05585 0.73756 0 2.41014 -0.30606 0.11895 1.2797 0.02175 1.18423 -4.63472
MET_168 -7.56516 0.7482 4.89085 -0.59828 0.34808 0.16372 1.89199 -2.4657 -0 -0 -1.45127 -0.14588 0 0 0 0 0 -0.03908 0.03592 2.98893 0 0.25109 0 0.60916 -0.34808 0.75309 0.06758
GLY_169 -2.8196 0.28683 2.63689 -5e-05 0 0 1.28537 -1.37402 -0.01333 -0.07776 -1.51777 -0.40043 0 0 -0.59529 0 0 -0.11897 0 0 0 -1.42617 0 0.83697 -0.77642 0.38732 -3.68644
LYS_170 -4.90606 0.48875 3.45515 -0.51648 0.13271 0.32644 1.29195 -1.82179 -0.03291 -0.19768 -1.14023 0.04918 0 0 0 0 0 0.14206 0.1051 1.89389 0 -0.13699 0 -1.5107 -0.7332 0.60356 -2.50726
PHE_171 -7.76248 0.56761 2.32891 -0.72052 0.13972 0.43327 1.36617 -1.95817 -0.02382 -0.15322 -0.1305 0.11239 0 0 0 0 0 0.209 0.07556 0 2.04225 -0.24201 0 1.0402 -0.43136 0.72487 -2.38212
HIS_172 -8.15467 0.74252 6.70905 -0.55738 0.06771 0.6897 3.21692 -3.40752 -0.01333 -0.07776 -3.8674 0.08947 0 0 0 -1.01192 0 0.03867 0.07939 0 1.63209 -0.4831 0 -0.45461 -0.29825 0.87752 -4.1829
LYS_173 -5.71437 0.54948 3.97492 -0.29451 0.03259 0.13559 1.52161 -1.99 -0.01512 -0.1021 -1.33229 -0.19264 0 0 0 0 0 -0.00498 0.00363 2.09183 0 0.00579 0 -1.5107 -0.19708 0.60871 -2.42963
ALA_174 -5.03195 0.45716 3.44059 -0.01831 0 0 2.35072 -2.22403 -0 -0 -2.51636 -0.3931 0 0 0 0 0 0.04409 0 0 0 -0.38056 0 1.8394 0.02512 0.22895 -2.17828
CYS_175 -5.27976 0.3631 3.48463 -0.04043 0 0.01425 1.57014 -1.59194 -0.04647 -0.31104 -1.33284 -0.14095 0 0 0 0 0 0.09736 0.00395 0.26305 0 0.43285 0 3.6196 -0.1207 0.52341 1.5082
PHE_176 -6.66661 1.06617 5.14213 -0.77259 0.06089 0.09871 3.34978 -2.44054 -0 -0 -2.20896 -0.38723 0 0 0 0 0 0.21752 0.14116 0 1.87969 0.13783 0 1.0402 0.33567 1.34632 2.34014
PRO_177 -3.88236 0.96575 2.59749 -0.06874 0 0.04313 1.71952 -1.2682 -0.01476 -0.06951 -0.53058 0.58506 0 0 0 0 0 -0.13695 0.0892 0.17182 0 -0.91473 0 -2.4119 0.96896 1.58848 -0.5683
ASN_178 -3.07714 0.42496 3.31492 -0.17677 0.0214 0.27313 1.78952 -1.65343 -0.00563 -0.03293 -0.72055 -0.40335 0 0 0 0 0 -0.12411 0.00224 0 1.58982 0.1713 0 -0.93687 0.44911 0.78813 1.69376
SER_179 -3.90383 0.69076 4.48105 -0.0382 0.00025 0.04895 2.56912 -2.2621 -0.01266 -0.09504 -2.82871 -0.41466 0 0 0 0 0 -0.05844 0.00294 0.16077 0 -0.32749 1.75525 -0.77834 -0.27309 0.42978 -0.85369
THR_180 -3.07339 0.23849 3.6916 -0.12434 0.05235 0.065 1.96586 -1.86382 -0 -0 -1.07344 -0.82535 0 0 0 0 0 0.09009 0.02016 0.08683 0 -0.02989 2.27403 -1.0874 -0.50392 0.41842 0.32127
ASP_181 -2.31972 0.25236 3.66137 -0.11835 0.01642 0.36721 1.158 -1.58556 -0.02039 -0.10244 -1.01945 -0.25088 0 0 0 0 0 -0.05942 1e-05 0 2.3535 -0.31355 0 -2.3716 -0.57146 0.19373 -0.73021
ALA_182 -3.53023 0.41436 3.06795 -0.02453 0 0 2.12984 -1.87192 -0.01266 -0.09504 -1.67998 -0.16461 0 0 0 0 0 0.03167 0 0 0 -0.17471 0 1.8394 -0.74876 0.21654 -0.60268
GLU_183 -2.9806 0.70268 3.24418 -0.27882 0.03571 0.34436 1.50096 -1.52435 -0 -0 -2.0225 -0.26311 0 0 -0.9266 0 0 0.06924 0.00069 0 2.70811 -0.0851 0 -2.7348 -0.4349 1.28808 -1.35678
PRO_184 -2.57246 1.5719 1.44996 -0.19038 0.21792 0.15802 0.53662 -0.68571 -0 -0 -0.21356 -0.41179 0 0 0 0 0 -0.09095 0.08779 0.11239 0 -0.87004 0 -2.4119 -0.32326 28.8046 25.1692
VAL_185 -2.9037 1.38226 1.1298 -0.31242 0.20311 0.06812 0.68537 -0.97574 -0 -0 0.12756 -0.72238 0 0 0 0 0 0.02691 0.09831 0.3345 0 -0.00553 0 1.9342 -0.39475 27.9367 28.6123
GLY_186 -2.00778 0.20659 1.3488 -0.00036 0 0 0.56894 -0.88509 -0.00356 -0.05356 -0.90103 -0.25884 0 0 0 0 0 -0.07081 0 0 0 0.4017 0 0.83697 0.11008 0.37401 -0.33394
ASP_187 -2.77675 0.09315 2.63412 -0.12356 0.02573 0.37893 0.83814 -1.2212 -0.02604 -0.24758 -1.43008 -0.38933 0 0 0 -0.72009 0 0.00857 0.0031 0 3.59187 -0.66328 0 -2.3716 0.16301 0.29208 -1.94079
PHE_188 -6.81659 1.00765 2.96745 -0.59431 0.08369 0.28427 1.58544 -2.09719 -0.02315 -0.17989 -2.3815 0.2998 0 0 -0.31046 0 0 0.06083 0.00538 0 2.32944 -0.17614 0 1.0402 -0.1912 0.88902 -2.21727
PRO_189 -6.88063 1.08565 4.15423 -0.16467 8e-05 0.11388 1.92492 -1.7836 -0 -0 -1.78136 0.22337 0 0 -0.29052 0 0 0.09693 0.00988 0.63145 0 -1.07969 0 -2.4119 -0.3148 0.92813 -5.53864
CYS:disulfide_190 -6.47805 0.58805 3.69905 -0.06541 0 0.05126 1.14927 -2.01026 -0 -0 -1.30214 -0.32048 0 0 0 0 -0.56753 0.10964 0.34947 0.25679 0 -0.34327 0 3.6196 -0.32939 0.37208 -1.22131
GLY_191 -3.2558 0.08646 2.43898 -0.00094 0 0 1.03657 -1.41625 -0 -0 -1.09858 -0.2589 0 0 0 0 0 -0.03483 0 0 0 -0.58698 0 0.83697 0.34502 0.14083 -1.76744
LYS_192 -3.58868 0.4141 3.48255 -0.27655 0.02051 0.12257 1.4064 -1.59005 -0 -0 -1.24834 -0.2681 0 0 0 -0.89542 0 -0.00393 0.08862 2.33185 0 -0.02855 0 -1.5107 0.51951 0.30631 -0.71791
GLU_193 -1.37183 0.1321 1.03939 -0.23208 0.03656 0.38043 0.14958 -0.55778 -0 -0 0.48909 -0.45251 0 0 0 0 0 0.44788 0.01282 0 2.69134 -0.10416 0 -2.7348 0.23349 0.37266 0.53218
ALA_194 -3.08302 0.75039 1.59923 -0.01993 0 0 1.10115 -1.41521 -0 -0 1.59614 -0.38684 0 0 0 0 0 0.34957 0 0 0 -0.48098 0 1.8394 0.24085 0.82296 2.91369
PRO_195 -1.92529 0.42955 1.25973 -0.07488 0 0.04574 0.21025 -0.69872 -0.01908 -0.11254 -0.11681 0.58165 0 0 0 0 0 -0.15917 0.01931 0.42448 0 -0.58233 0 -2.4119 -0.09558 0.94766 -2.27794
ALA_196 -4.6679 0.35075 2.25609 -0.02156 0 0 1.41069 -2.03999 -0 -0 -0.03638 -0.12386 0 0 0 0 0 -0.01512 0 0 0 -0.14218 0 1.8394 -0.30286 0.33426 -1.15866
ARG_197 -8.16259 0.56153 8.69177 -0.85441 0.15695 0.55737 3.6722 -3.78838 -0.03332 -0.20834 -5.73279 0.56913 0 0 -0.60098 0 0 -0.03946 0.27068 2.38748 0 0.00562 0 -1.2888 -0.45153 0.46229 -3.8256
LEU_198 -4.54554 0.26875 2.66984 -0.46823 0.22581 0.09385 1.15301 -1.84281 -0.00032 -0.00752 -0.19857 0.14222 0 0 0 0 0 0.06117 0.08698 0.54001 0 -0.3718 0 0.18072 -0.45162 0.62717 -1.83687
CYS_199 -5.06527 0.24412 3.0426 -0.09065 0.00538 0.07006 0.64814 -1.34499 -0 -1e-05 -1.11567 -0.09671 0 0 0 0 0 0.04899 0.00034 0.94665 0 0.32508 0 3.6196 -0.31106 0.34887 1.27548
GLU_200 -4.07374 0.1431 4.96891 -0.60321 0.22058 1.68709 2.26771 -2.07075 -0.04984 -0.3092 -3.00848 -2.58215 0 0 0 0 0 -0.00197 0.06505 0 2.0744 0.42066 0 -2.7348 0.19042 0.28735 -3.10887
GLY_201 -1.69953 0.34435 2.19854 -0.00021 0 0 0.64869 -1.01368 -0 -0 0.17563 -0.23277 0 0 0 0 0 -0.05758 0 0 0 0.59245 0 0.83697 0.38018 0.30468 2.4777
ASP_202 -1.19273 0.18814 1.42853 -0.12146 0.02415 0.38725 0.24427 -0.71286 -0 -0 -0.50899 -0.63765 0 0 0 0 0 3e-05 0.02909 0 2.07172 -0.08234 0 -2.3716 0.11709 0.27844 -0.85894
THR_203 -5.1499 0.35879 4.50736 -0.11067 0.04383 0.06843 1.85028 -2.0138 -0.00543 -0.06175 -1.30402 -0.78165 0 0 0 0 0 -0.01051 0.05256 0.18061 0 -0.75223 4.08571 -1.0874 -0.0239 0.40891 0.25526
GLU_204 -5.85423 0.37443 6.64547 -0.2665 0.04961 0.3003 3.19843 -2.58609 -0 -0 -3.70486 -0.31003 0 0 0 -1.4637 0 0.01464 0.10323 0 3.40828 -0.10654 0 -2.7348 -0.05732 0.51452 -2.47517
CYS:disulfide_205 -6.23073 0.66658 3.68556 -0.0664 0.0034 0.04808 0.42456 -1.75535 -0 -0 -0.27948 -0.42888 0 0 0 0 -0.56753 -0.01812 0.08398 0.32083 0 0.07183 0 3.6196 0.09078 0.49657 0.16526
ARG_206 -6.11842 0.42572 6.66333 -0.69724 0.10909 0.37959 2.98626 -2.68481 -0 -0 -3.33257 0.09239 0 0 0 -0.56828 0 0.01385 0.05478 2.58928 0 -0.09777 0 -1.2888 0.03481 0.34473 -1.09408
GLU_207 -2.59931 0.10006 2.19909 -0.28961 0.04855 0.34872 0.67518 -0.98005 -0 -0 -0.10783 -0.26803 0 0 0 0 0 -0.10428 0.0233 0 2.73357 -0.06941 0 -2.7348 -0.26991 0.38313 -0.91163
TYR_208 -7.28053 0.74133 4.45195 -0.91051 0.04413 0.46755 2.55971 -2.59057 -0.01222 -0.12495 -1.21965 -0.19627 0 0 0 -0.72009 0 0.03924 0.0011 0 3.92762 -0.27001 0.09596 1.2797 -0.17777 0.63049 0.7362
TRP_209 -5.56426 0.80979 3.31819 -1.24436 0.3958 0.32044 1.09684 -1.70224 -0 -0 -0.44925 -0.87916 0 0 0 0 0 0.15763 0.03452 0 2.09758 -0.13612 0 1.6906 0.75289 1.34821 2.04711
PRO_210 -4.3 0.36658 2.0049 -0.17827 0.00089 0.123 1.11274 -1.13144 -0 -0 0.82059 0.1958 0 0 0 0 0 0.22959 0.00044 0.47946 0 -1.02841 0 -2.4119 0.69317 1.05847 -1.96438
GLY_211 -3.09024 0.3439 2.76911 -0.00018 0 0 0.93172 -1.49429 -0.00523 -0.01524 -0.3379 -0.14705 0 0 0 0 0 0.1121 0 0 0 -0.61777 0 0.83697 -0.09509 0.71321 -0.09599
PRO_212 -3.22027 0.35125 1.86686 -0.07082 0 0.04326 0.34792 -0.76868 -0 -0 0.29204 0.56815 0 0 0 0 0 -0.19763 0.00895 0.19823 0 -0.65183 0 -2.4119 0.01424 1.3035 -2.32672
ASN_213 -4.70789 0.6266 3.77483 -0.20188 0.01732 0.34386 1.74825 -1.96148 -8e-05 -0.00128 -1.08466 -0.75678 0 0 0 0 0 0.03142 0.01501 0 2.08664 -0.55846 0 -0.93687 0.70533 0.86604 0.00592
PHE_214 -5.94034 0.65862 3.16492 -0.59629 0.03539 0.36225 0.82633 -1.77266 -0.0435 -0.2534 -0.94147 -0.30129 0 0 0 0 0 0.01823 0.03543 0 1.84555 -0.02547 0 1.0402 0.69374 0.27924 -0.9145
GLY_215 -3.62565 0.63908 3.01701 -5e-05 0 0 0.97179 -1.71537 -0 -0 -0.21975 -0.40584 0 0 0 0 0 -0.14494 0 0 0 -1.42418 0 0.83697 -0.43205 0.26711 -2.23587
ILE_216 -8.64032 0.91299 1.97129 -0.5235 0.58467 0.11111 1.97966 -2.13049 -0.01339 -0.04407 -1.09611 -0.19368 0 0 0 0 0 0.01068 0.0449 0.75106 0 -0.43475 0 0.73287 -0.57453 0.51512 -6.03648
THR_217 -4.57118 0.31337 2.7168 -0.17267 0.07301 0.06549 1.45151 -1.63403 -8e-05 -0.00128 -0.84683 0.36974 0 0 0 -0.52094 0 -0.04264 0.00825 0.12493 0 -0.00319 2.28401 -1.0874 0.08197 0.53456 -0.8566
ASN_218 -6.3682 0.33228 5.66773 -0.31395 0.03762 0.56531 2.16397 -2.86697 -0.02947 -0.14911 -0.81512 -0.83957 0 0 -1.06459 0 0 0.03659 0.00166 0 1.60127 -0.13245 0 -0.93687 0.30786 0.32332 -2.47868
PHE_219 -10.3515 1.24489 1.97229 -0.52562 0.04167 0.27149 1.55363 -2.41474 -0 -0 -0.29865 -0.0971 0 0 0 0 0 0.23063 0.0556 0 1.96691 -0.24074 0 1.0402 0.19855 0.56083 -4.79169
ASP_220 -6.31967 0.56378 7.45709 -0.13306 0.04482 0.42177 3.76595 -3.2075 -0.02904 -0.24704 -7.6415 -0.17309 0 0 -1.65988 -1.01192 0 -0.06535 0.00671 0 2.19306 -0.27318 0 -2.3716 -0.38923 1.08553 -7.98335
ASN_221 -6.02277 0.65294 5.39778 -0.23862 0.01783 0.36173 3.1324 -2.83447 -0.0349 -0.23956 -3.34973 -0.69373 0 0 -1.0995 0 0 0.23966 0.15713 0 2.65632 0.21897 0 -0.93687 0.06212 1.01956 -1.5337
ILE_222 -8.31936 1.1069 2.73657 -0.72264 0.61822 0.26538 2.00503 -2.39934 -0.0023 -0.00677 -1.33754 0.20747 0 0 0 0 0 -0.11752 0.09839 0.78645 0 0.27552 0 0.73287 0.36846 0.69932 -3.0049
LEU_223 -5.82841 0.43688 3.22111 -0.69358 0.18287 0.28901 1.6468 -1.96949 -0 -0 -1.10143 0.04582 0 0 -1.0995 0 0 -0.02322 0.11153 1.05543 0 -0.26518 0 0.18072 -0.2255 0.61821 -3.41793
PHE_224 -10.9847 1.28873 6.26464 -0.61144 0.25152 0.30683 4.0505 -3.85609 -0 -0 -2.29092 0.1676 0 0 0 0 0 0.03313 0.00549 0 3.1522 -0.08066 0 1.0402 -0.0908 0.54841 -0.80537
ALA_225 -7.12925 0.43147 3.98436 -0.02072 0 0 3.23932 -3.16988 -0 -0 -2.14898 -0.38465 0 0 0 0 0 0.17665 0 0 0 -0.23635 0 1.8394 -0.15911 0.46961 -3.10815
ILE_226 -7.4938 0.76684 4.22197 -0.49891 0.30884 0.10205 2.674 -2.80319 -0.00549 -0.04192 -2.59919 0.02849 0 0 0 0 0 0.0078 0.14443 0.52814 0 -0.45253 0 0.73287 -0.21045 0.57402 -4.01601
LEU_227 -8.25658 0.60055 4.15686 -0.70236 0.26098 0.29407 2.63975 -2.79096 -0 -0 -1.96206 0.08176 0 0 0 0 0 -0.03734 0.02635 0.95062 0 -0.23761 0 0.18072 -0.08827 0.56818 -4.31535
THR_228 -8.41457 0.81117 6.07277 -0.20137 0.11973 0.07192 3.82152 -3.45444 -0.00988 -0.13497 -4.34281 -0.07753 0 0 0 0 0 0.05003 0.05884 0.06646 0 0.00682 2.24635 -1.0874 -0.05149 0.3669 -4.08195
VAL_229 -9.71099 1.20814 3.714 -0.31087 0.14528 0.066 3.56891 -3.29518 -0 -0 -2.32199 -0.12393 0 0 0 0 0 0.06519 0.02153 0.09076 0 -0.29281 0 1.9342 -0.0171 0.70919 -4.54968
PHE_230 -8.82408 0.55889 3.6123 -0.85931 0.04073 0.32486 2.88264 -2.83351 -0 -0 -2.23803 0.00811 0 0 0 0 0 0.00228 0.03598 0 1.83857 -0.43006 0 1.0402 -0.06286 0.59992 -4.30337
GLN_231 -9.85606 0.8118 8.41198 -0.26714 0.03876 0.2102 4.57311 -4.34792 -0.00988 -0.13497 -3.18527 -0.37098 0 0 0 -1.13551 0 0.02718 0.15324 0 2.84147 -0.09232 0 -0.18838 -0.11353 0.34694 -2.28729
CYS_232 -8.12303 0.79751 4.66818 -0.04588 0 0.01427 2.43307 -2.58389 -0 -0 -2.38094 0.00808 0 0 0 0 0 -0.01073 0.00013 0.29046 0 0.2643 0 3.6196 0.05405 0.60091 -0.3939
ILE_233 -7.80153 1.39965 3.46563 -0.5416 0.49971 0.11044 1.97984 -2.54944 -0 -0 -1.28741 0.1007 0 0 0 0 0 -0.057 0.0348 0.64396 0 -0.35612 0 0.73287 0.14392 0.72682 -2.75476
THR_234 -3.90292 0.18887 3.16425 -0.13168 0.06018 0.0809 1.49544 -1.82953 -0.00341 -0.01429 -0.88683 -1.0325 0 0 0 0 0 -0.06126 0.18033 0.01521 0 -0.08746 2.26619 -1.0874 -0.11787 0.64684 -1.05695
MET_235 -6.74879 0.73657 4.6309 -0.38268 0.12448 0.16184 1.88296 -2.05705 -0 -0 -1.31329 -0.44436 0 0 0 0 0 -0.03938 0.23839 1.60998 0 0.38166 0 0.60916 0.21038 0.62755 0.22834
GLU_236 -5.82796 0.54284 8.04886 -0.5424 0.06347 0.76509 3.05853 -3.29554 -0.0244 -0.13135 -2.69955 -1.29282 0 0 -0.85916 0 0 -0.05144 0.01989 0 3.81552 0.28796 0 -2.7348 0.68275 0.65624 0.48175
GLY_237 -3.58604 0.41576 4.09901 -6e-05 0 0 1.82624 -2.04281 -0.01325 -0.08486 -2.10727 -0.40329 0 0 0 0 0 -0.17822 0 0 0 -1.47405 0 0.83697 -0.14813 0.45218 -2.40782
TRP_238 -12.4115 1.83199 5.22265 -1.26464 0.07338 0.51073 2.99549 -3.50364 -0.00587 -0.04905 -2.41265 -0.33306 0 0 0 0 0 -0.03112 0.08203 0 1.89466 -0.21012 0 1.6906 -0.50642 0.55079 -5.87575
THR_239 -5.89378 0.52892 5.53631 -0.19117 0.0553 0.11469 1.98494 -2.65528 -0.01811 -0.22673 -2.09733 -0.52812 0 0 0 -0.23869 0 -0.06021 0.01037 1.58299 0 0.15546 4.03531 -1.0874 -0.04046 0.64853 1.61556
ASP_240 -4.9575 0.32694 5.74238 -0.10714 0.00144 0.3207 2.88118 -2.79543 -0 -0 -3.02848 -0.48974 0 0 0 0 0 0.19784 0.01077 0 2.15139 -0.29045 0 -2.3716 -0.20002 0.35767 -2.25004
ILE_241 -8.50072 0.55623 4.40826 -0.46688 0.22232 0.09055 3.0892 -3.03296 -0 -0 -3.41683 0.0453 0 0 0 0 0 0.04415 0.06656 0.48655 0 -0.47736 0 0.73287 -0.08056 0.49689 -5.73642
LEU_242 -8.63049 0.61595 5.19838 -0.67494 0.1572 0.23974 2.74193 -3.24645 -0.02525 -0.15461 -2.36235 0.13404 0 0 0 0 0 -0.01188 0.02488 0.84403 0 -0.21045 0 0.18072 0.03372 0.65304 -4.49278
TYR_243 -9.59484 0.8544 6.66161 -0.71193 0.35855 0.27797 3.18993 -3.76394 -0.00385 -0.05948 -2.48002 -0.42943 0 0 0 0 0 -0.01307 0.72007 0 3.5324 -0.48328 0.0009 1.2797 0.08187 0.728 0.14558
ASN_244 -8.02125 0.55949 7.0109 -0.21174 0.00497 0.2833 3.60887 -3.53364 -0.01382 -0.12264 -3.49932 -0.26177 0 0 0 0 0 -0.04498 0.02825 0 3.08979 0.36377 0 -0.93687 0.15194 0.64963 -0.89513
THR_245 -8.22853 0.63026 5.70736 -0.2063 0.11839 0.07521 3.63496 -3.48962 -0 -0 -3.89778 -0.13592 0 0 0 0 0 0.04692 0.10164 0.13811 0 0.00404 2.31055 -1.0874 0.0587 0.40822 -3.81121
ASN_246 -9.00665 0.98068 8.61569 -0.15696 0.00376 0.22458 4.06615 -4.45516 -0.00592 -0.03204 -3.86184 -0.3108 0 0 0 -1.93907 0 0.08156 0.00324 0 1.67594 0.60447 0 -0.93687 0.25815 0.82694 -3.36415
ASP_247 -8.03393 0.70945 9.5125 -0.1089 0.01779 0.3361 4.11536 -4.09662 -0.01585 -0.12923 -5.21087 -0.30563 0 0 0 -0.66681 0 -0.0308 0.15743 0 1.68566 0.16138 0 -2.3716 0.08566 0.83371 -3.35518
ALA_248 -5.69576 0.72716 2.85367 -0.02199 0 0 1.64704 -2.38041 -0.01779 -0.09558 -1.2227 -0.3076 0 0 0 0 0 0.02054 0 0 0 -0.04381 0 1.8394 -0.2218 0.60618 -2.31346
ALA_249 -3.41177 0.08601 2.19509 -0.0258 0.00447 0 1.48893 -1.5778 -0 -0 -1.5145 -0.36197 0 0 0 0 0 -0.042 0 0 0 0.69639 0 1.8394 0.4158 0.86732 0.65957
GLY_250 -3.61718 0.25266 4.06635 -0.00049 0 0 2.0455 -2.1509 -0 -0 -1.67986 -0.16604 0 0 0 0 0 0.03251 0 0 0 -1.52862 0 0.83697 0.71121 0.60861 -0.58928
ASN_251 -3.09896 0.22782 2.10096 -0.38679 0.12149 0.76338 0.16675 -1.20616 -0.02 -0.14544 -0.01587 -1.81279 0 0 0 0 0 0.01273 0.05406 0 2.373 -0.68053 0 -0.93687 -0.0014 0.58048 -1.90415
THR_252 -2.13496 0.12927 2.10963 -0.11798 0.08744 0.06136 0.68912 -1.12958 -0.00092 -0.03291 -0.29903 -1.27137 0 0 -0.24106 0 0 -0.02808 0.00033 0.16614 0 -0.61157 2.26177 -1.0874 -0.38274 0.70978 -1.12276
TRP_253 -6.98462 0.50747 3.68481 -1.23974 0.0656 0.72792 2.00363 -2.37753 -0.02037 -0.16362 -0.56141 -0.24574 0 0 0 0 0 0.42155 0.1566 0 3.03598 -0.05759 0 1.6906 0.63725 0.544 1.82479
ASN_254 -7.57057 1.09412 6.13807 -0.2084 0.03882 0.31647 3.56162 -3.36636 -0.00372 -0.0225 -2.65122 -0.32621 0 0 0 -1.06654 0 -0.03662 0.36156 0 1.47501 0.2619 0 -0.93687 0.82525 0.70821 -1.40798
TRP_255 -7.12961 0.57179 4.91169 -1.37407 0.13478 0.5468 2.06191 -2.76959 -0 -0 -1.95464 -0.37845 0 0 -0.24106 0 0 -0.14383 0.00134 0 1.51727 -0.05764 0 1.6906 -0.0698 0.81557 -1.86695
LEU_256 -5.77732 1.00371 2.91357 -0.52282 0.23787 0.15143 1.3624 -1.8232 -0 -0 -1.41981 0.15272 0 0 0 0 0 0.1454 0.22035 0.12066 0 -0.09783 0 0.18072 -0.34341 0.60356 -2.89201
TYR_257 -10.8404 1.05136 3.98917 -0.82126 0.0476 0.24577 3.50456 -3.10857 -0 -0 -2.80006 -0.24683 0 0 0 0 0 0.08094 0.06697 0 2.49393 -0.21421 0.0002 1.2797 0.19667 0.58293 -4.49149
PHE_258 -11.3381 1.1745 2.92766 -0.66496 0.05249 0.33537 2.49195 -2.71461 -0 -0 -1.91737 0.09829 0 0 0 0 0 0.08662 0.00267 0 2.6359 -0.0421 0 1.0402 0.38533 0.9517 -4.49448
ILE_259 -7.09591 1.20825 3.64522 -0.67722 0.62762 0.16345 2.41916 -2.32172 -0 -0 -2.48966 0.21604 0 0 0 0 0 0.34171 0.52165 0.61457 0 -0.49797 0 0.73287 5.74609 2.12269 5.27684
PRO_260 -6.53245 0.89804 4.35332 -0.07051 4e-05 0.04402 1.81918 -2.06526 -0.02033 -0.08909 -1.65751 0.64054 0 0 0 0 0 -0.01039 0.0216 0.18496 0 -0.01058 0 -2.4119 5.81982 1.94851 2.862
LEU_261 -9.2286 1.35543 3.59391 -0.7018 0.29834 0.26965 2.66486 -2.79918 -0 -0 -2.7674 0.11825 0 0 0 0 0 0.43864 0.30459 0.83499 0 -0.20192 0 0.18072 0.03692 0.84951 -4.75308
ILE_262 -9.13515 1.27143 4.85271 -0.51948 0.56797 0.107 2.87872 -3.04177 -0.00587 -0.04905 -2.73114 -0.06536 0 0 0 0 0 -0.05675 0.14384 0.67646 0 -0.38721 0 0.73287 -0.03365 0.95248 -3.84192
ILE_263 -6.62155 0.63913 4.15988 -0.5139 0.48559 0.10451 2.76396 -2.53834 -0 -0 -2.63477 0 0 0 0 0 0 -0.0148 0.00553 0.6159 0 -0.3283 0 0.73287 0.0164 0.72028 -2.40761
ILE_264 -6.22816 0.62368 4.58719 -0.64798 0.4263 0.14256 2.5891 -2.60644 -0 -0 -2.4943 0.30015 0 0 0 0 0 0.07137 0.03161 0.58373 0 -0.50142 0 0.73287 0.12495 0.49873 -1.76607
GLY_265 -3.81483 0.62622 3.04641 -4e-05 0 0 1.28884 -1.79712 -0.02033 -0.08909 -1.34173 -0.39469 0 0 0 0 0 -0.10442 0 0 0 0.4311 0 0.83697 0.21721 0.47027 -0.64523
SER_266 -5.28634 0.54042 5.41816 -0.02719 0 0.06379 2.62032 -2.65443 -0 -0 -2.18425 -0.64489 0 0 0 0 0 0.12698 0.00181 0.64695 0 0.28814 0.63301 -0.77834 1.09172 0.47921 0.33507
PHE_267 -7.46269 0.57931 4.21477 -0.62001 0.048 0.29582 2.93905 -2.6515 -0 -0 -2.28097 0.13519 0 0 0 0 0 0.11936 0.00327 0 3.01205 -0.21712 0 1.0402 1.08128 0.7629 0.99893
PHE_268 -8.83124 1.23289 3.61835 -0.56587 0.0179 0.22445 3.21277 -2.89167 -0 -0 -2.29979 0.02789 0 0 0 0 0 -0.02229 0.15045 0 3.03996 -0.16088 0 1.0402 0.1587 0.9066 -1.14156
MET_269 -9.21344 1.29995 4.81239 -0.70212 0.18979 0.18855 2.60875 -2.99019 -0 -0 -2.72233 0.08369 0 0 0 0 0 0.29281 0.22414 0.94291 0 -0.16614 0 0.60916 -0.11967 0.90372 -3.75804
LEU_270 -7.08688 0.98773 4.91768 -0.67787 0.2196 0.27116 2.78967 -2.9215 -0.00424 -0.02048 -2.74749 0.07623 0 0 0 0 0 0.21239 0.01003 1.01909 0 -0.26624 0 0.18072 -0.24192 1.04168 -2.24064
ASN_271 -9.19758 0.8794 6.9599 -0.21153 0.00111 0.28481 4.01976 -3.97093 -0 -0 -3.13801 -0.31498 0 0 0 0 0 -0.05512 0.13409 0 3.35933 0.30573 0 -0.93687 -0.0615 1.01809 -0.92428
LEU_272 -10.7914 1.83731 3.46895 -0.50821 0.1826 0.10435 2.69989 -3.13833 -0 -0 -2.39862 0.04139 0 0 0 0 0 -0.01689 0.17241 3.48571 0 -0.22158 0 0.18072 -0.0025 0.84349 -4.0607
VAL_273 -7.74223 0.62742 3.22511 -0.31603 0.26721 0.07297 2.6826 -2.76133 -0 -0 -2.07792 -0.09858 0 0 0 0 0 -0.06787 0.00119 0.03371 0 -0.3751 0 1.9342 -0.00668 0.54139 -4.05994
LEU_274 -7.44304 0.61855 3.0304 -0.48525 0.18621 0.11406 2.24854 -2.46668 -0 -0 -2.9133 0.19584 0 0 0 0 0 -0.0241 0.00261 0.32558 0 -0.28521 0 0.18072 -0.13171 0.38455 -6.46224
GLY_275 -5.49648 0.81313 4.3231 -5e-05 0 0 2.23391 -2.69163 -0.00424 -0.02048 -2.48844 -0.40763 0 0 0 0 0 -0.05195 0 0 0 0.31803 0 0.83697 0.36472 0.362 -1.90903
VAL_276 -6.80267 0.59923 3.63037 -0.3138 0.1578 0.07078 2.33728 -2.64636 -0 -0 -2.12437 -0.23318 0 0 0 0 0 -0.00707 0.01245 0.09146 0 -0.27318 0 1.9342 0.45389 0.52449 -2.58867
LEU_277 -9.13973 0.82699 3.77599 -0.50122 0.28126 0.11913 3.01267 -3.12094 -0 -0 -2.24003 0.25513 0 0 0 0 0 -0.01379 0.04694 0.39267 0 -0.2645 0 0.18072 -0.21556 0.71225 -5.89202
SER_278 -5.08927 0.24621 5.1904 -0.02818 0 0.06481 2.68736 -2.69417 -0 -0 -2.76509 -0.56425 0 0 0 0 0 0.06634 0.00038 0.78539 0 0.32668 0.60099 -0.77834 -0.08716 0.3888 -1.64908
GLY_279 -4.69123 0.30045 4.63638 -5e-05 0 0 2.51451 -2.54306 -0 -0 -2.55842 -0.41967 0 0 0 0 0 -0.08238 0 0 0 0.29517 0 0.83697 0.56602 0.14601 -0.99929
GLU_280 -5.96303 0.30721 7.65863 -0.45593 0.06768 0.91444 3.21954 -3.24312 -0.00698 -0.09062 -4.59893 -0.44005 0 0 0 -0.577 0 -0.01735 0.02653 0 3.33727 -0.3143 0 -2.7348 0.21317 0.20813 -2.4895
PHE_281 -8.94186 0.75275 4.30049 -0.54831 0.1545 0.2656 2.96402 -3.19905 -1e-05 -0.00032 -2.38692 -0.23608 0 0 0 0 0 0.0068 0.23695 0 3.20928 -0.11379 0 1.0402 -0.36305 0.42718 -2.43163
ALA_282 -4.87066 0.19163 4.52395 -0.02174 0 0 2.74928 -2.61657 -0 -0 -2.44168 -0.35491 0 0 0 0 0 -0.00462 0 0 0 -0.19226 0 1.8394 -0.21828 0.39516 -1.02131
LYS_283 -7.28923 0.41558 8.71478 -0.46697 0.17894 0.24309 3.4756 -3.72314 -8e-05 -0.00202 -4.70262 0.09944 0 0 0 -0.577 0 -0.00631 0.0446 2.62387 0 0.00906 0 -1.5107 -0.33602 0.34781 -2.46132
GLU_284 -5.36777 0.21972 6.71813 -0.59204 0.09077 1.03307 3.00407 -3.13197 -0.00023 -0.00177 -3.55715 -0.54425 0 0 0 -0.3517 0 -0.01795 0.09141 0 3.85976 -0.21538 0 -2.7348 -0.3874 0.37178 -1.51368
ARG_285 -7.09628 0.47539 7.43066 -0.98029 0.14193 0.62983 3.63513 -3.54228 -0 -0 -4.26611 0.04382 0 0 0 -0.63252 0 0.02678 0.2255 2.42146 0 -0.02651 0 -1.2888 -0.29949 0.464 -2.63778
GLU_286 -5.22237 0.23615 6.22022 -0.20172 0.01908 0.26352 2.57391 -2.88206 -8e-05 -0.00202 -2.71975 -0.55711 0 0 0 0 0 0.02342 0.02414 0 3.0024 -0.27367 0 -2.7348 -0.37918 0.51754 -2.0924
ARG_287 -6.32182 0.32271 7.83205 -0.72735 0.11975 0.4587 2.84101 -3.49874 -0 -0 -3.766 0.36218 0 0 -0.37717 -0.3517 0 0.01742 0.20953 1.44317 0 -0.10039 0 -1.2888 -0.4887 0.44827 -2.86587
VAL_288 -6.29111 0.45612 5.21763 -0.25244 0.11545 0.03976 3.8264 -3.14273 -0.02701 -0.12546 -4.34778 0.30445 0 0 0 0 0 -0.04165 0.00359 0.9639 0 -0.28176 0 1.9342 -0.20819 0.57504 -1.28159
GLU_289 -6.6596 0.89053 6.98988 -0.33734 0.04996 0.35709 3.1519 -3.28718 -0.02272 -0.27391 -3.46939 -0.51573 0 0 0 -0.63252 0 -0.02825 0.01874 0 4.29631 -0.20171 0 -2.7348 -0.26807 0.68566 -1.99114
ASN_290 -3.10344 0.13229 3.6427 -0.20043 0.04287 0.31462 1.13122 -1.66167 -0.01482 -0.1536 -1.56874 -0.44273 0 0 0 0 0 0.039 0.01156 0 2.04062 -0.46256 0 -0.93687 -0.57854 0.51333 -1.25517
ARG_291 -4.74198 0.37569 5.26268 -0.63125 0.08619 0.41696 2.62882 -2.34094 -0.02338 -0.11547 -2.17969 0.28683 0 0 -0.84205 0 0 0.02721 0.02175 1.90914 0 -0.02808 0 -1.2888 0.23064 0.23696 -0.70878
ARG_292 -4.70045 0.3643 5.18888 -0.90898 0.19665 0.70281 2.6063 -2.35579 -0 -0 -2.67976 -0.12401 0 0 -0.46487 0 0 0.12864 0.0045 1.64145 0 -0.27076 0 -1.2888 1.43027 0.52564 -0.00399
ALA_293 -4.47735 0.47842 3.6179 -0.02253 0 0 1.96506 -2.17872 -0.02338 -0.11547 -1.48836 -0.37932 0 0 0 0 0 0.09079 0 0 0 -0.26796 0 1.8394 0.57932 0.79154 0.40934
PHE_294 -6.23717 0.44072 5.45563 -1.0451 0.09377 0.39741 2.8004 -2.63282 -0.02701 -0.12546 -2.37527 0.02175 0 0 0 0 0 -0.01519 0.07706 0 1.85482 -0.38184 0 1.0402 -0.31913 0.52399 -0.45326
LEU_295 -6.91747 0.46155 5.55606 -0.49903 0.24932 0.11545 2.2985 -2.91747 -0 -0 -1.47223 0.24581 0 0 0 0 0 0.02973 0.02968 0.33044 0 -0.28036 0 0.18072 -0.18009 0.37914 -2.39025
LYS_296 -4.82702 0.23497 5.55892 -0.28786 0.01926 0.11805 2.36363 -2.51387 -0 -0 -2.18255 -0.03069 0 0 0 0 0 0.02998 0.02163 1.76869 0 0.03587 0 -1.5107 -0.32092 0.33515 -1.18746
LEU_297 -6.2935 0.34433 4.72232 -0.67924 0.15246 0.25006 2.58245 -2.65947 -0.00625 -0.06789 -2.3118 0.1036 0 0 0 0 0 0.01431 0.06974 0.7516 0 -0.17799 0 0.18072 -0.05699 0.27874 -2.8028
ARG_298 -5.76372 0.15462 5.68952 -0.96876 0.17541 0.63674 2.50555 -2.64091 -0.01528 -0.08747 -2.28589 0.06847 0 0 0 0 0 -0.02914 0.10541 2.48511 0 -0.04549 0 -1.2888 -0.03367 0.27085 -1.06744
ARG_299 -6.62915 0.54266 6.54429 -0.44312 0.05316 0.22138 2.75301 -3.11224 -0 -0 -2.61358 0.34068 0 0 0 0 0 -0.03358 0.0965 2.07096 0 -0.04211 0 -1.2888 -0.24317 0.32886 -1.45425
GLN_300 -5.33278 0.18738 6.48547 -0.77005 0.0753 0.78502 2.88492 -2.89934 -0 -0 -2.89397 -0.76472 0 0 0 -0.95749 0 0.00484 0.00762 0 3.09604 -0.13762 0 -0.18838 -0.2482 0.37175 -0.29422
GLN_301 -6.93329 0.3645 6.61572 -0.62935 0.08332 0.63987 2.58319 -3.22244 -0.02238 -0.25356 -2.30191 -0.35801 0 0 0 0 0 0.05977 0.17048 0 2.97154 -0.1053 0 -0.18838 -0.25525 0.34162 -0.43984
GLN_302 -7.14496 0.33746 8.19841 -0.79363 0.1373 0.82926 3.86262 -3.67464 -0 -0 -3.99483 -0.79957 0 0 0 -2.06616 0 0.04004 0.06284 0 3.41447 -0.15799 0 -0.18838 -0.25367 0.38693 -1.80451
ILE_303 -6.24687 0.48725 5.64464 -0.50327 0.36036 0.10352 2.77539 -2.89964 -0.00441 -0.05885 -2.67928 -0.02992 0 0 0 0 0 -0.05495 0.10368 0.53084 0 -0.43338 0 0.73287 -0.12292 0.3898 -1.90515
GLU_304 -5.91597 0.22184 7.23304 -0.21758 0.03842 0.31731 3.08007 -3.26351 -0.01058 -0.08529 -3.1401 -0.61321 0 0 0 -0.95749 0 0.1233 0.0134 0 3.1029 -0.23784 0 -2.7348 -0.27085 0.34249 -2.97448
ARG_305 -7.66848 0.31447 8.35508 -0.67684 0.10033 0.41853 3.37021 -3.88124 -0.01528 -0.08747 -3.78159 0.34269 0 0 0 -1.12011 0 0.00456 0.47186 1.45288 0 -0.04713 0 -1.2888 -0.42226 0.40171 -3.75688
GLU_306 -5.13666 0.21776 6.56981 -0.22156 0.03592 0.31844 2.96743 -2.89789 -0.00441 -0.05885 -3.12269 -0.60784 0 0 0 -0.94605 0 0.03594 0.00782 0 3.08157 -0.24653 0 -2.7348 -0.38489 0.3652 -2.7623
LEU_307 -5.56996 0.31523 5.2472 -0.4759 0.18545 0.10974 2.61259 -2.69016 -0 -0 -2.36735 0.21011 0 0 0 0 0 0.01027 0.02402 0.36572 0 -0.27647 0 0.18072 -0.38933 0.26897 -2.23917
ASN_308 -5.49837 0.19072 6.5414 -0.18553 0.0508 0.27654 3.2814 -3.13063 -0 -0 -3.36051 -0.28411 0 0 0 -0.51161 0 0.07135 0.01187 0 1.42761 0.42832 0 -0.93687 -0.06926 0.28415 -1.41272
GLY_309 -3.3468 0.15669 4.51967 -5e-05 0 0 2.16441 -2.1946 -8e-05 -0.00198 -2.27995 -0.42285 0 0 0 0 0 -0.03688 0 0 0 0.31193 0 0.83697 0.57579 0.18056 0.46285
TYR_310 -6.40294 0.39217 4.69972 -0.94582 0.05542 0.35111 2.82473 -2.62722 -0 -0 -2.60438 -0.29143 0 0 0 0 0 -0.00555 0.02042 0 1.74076 -0.47293 0.00184 1.2797 0.58866 0.13036 -1.26536
LEU_311 -7.40917 0.44623 5.67311 -0.49602 0.29616 0.12031 2.83392 -3.04525 -0.00391 -0.02199 -2.29858 0.23882 0 0 0 0 0 0.12353 0.03078 0.35492 0 -0.27787 0 0.18072 -0.06419 0.47016 -2.84832
GLU_312 -5.44222 0.45158 7.2449 -0.2092 0.01761 0.2608 2.81975 -3.08959 -8e-05 -0.00198 -4.08037 -0.56951 0 0 0 0 0 0.17685 0.35904 0 3.01038 -0.2722 0 -2.7348 -0.46226 0.6751 -1.84623
TRP_313 -5.80886 0.5133 4.57371 -1.17212 0.05401 0.45709 2.54684 -2.61819 -0 -0 -2.39725 -0.44398 0 0 0 0 0 0.04977 0.26503 0 2.00522 -0.25736 0 1.6906 -0.33669 0.55933 -0.31955
ILE_314 -6.93753 0.52013 4.02957 -0.67366 0.57171 0.15732 2.13254 -2.54276 -0 -0 -1.00464 0.30516 0 0 0 0 0 -0.02148 0.10717 0.57321 0 -0.37472 0 0.73287 -0.00758 0.6461 -1.7866
PHE_315 -9.81674 0.79234 5.93561 -0.63992 0.19056 0.34701 3.00838 -3.58993 -0.01442 -0.09348 -3.67027 0.08194 0 0 0 0 0 0.09206 0.08015 0 2.78804 -0.06229 0 1.0402 0.09045 0.65638 -2.78391
LYS_316 -5.76922 1.02472 7.241 -0.2878 0.0216 0.12243 3.25691 -3.18915 -0.00391 -0.02199 -4.31405 -0.05698 0 0 0 0 0 -0.02053 0.08567 1.70512 0 -0.05483 0 -1.5107 -0.20121 0.63327 -1.33966
ALA_317 -3.6893 0.30957 3.53776 -0.02519 0.00042 0 2.02442 -2.08471 -0 -0 -2.29493 -0.40188 0 0 -0.62061 0 0 -0.13228 0 0 0 -0.18232 0 1.8394 -0.534 0.55271 -1.70094
GLU_318 -6.36317 0.57907 8.22903 -0.19807 0.038 0.29152 3.32129 -3.49828 -0.01594 -0.14572 -2.84543 -0.55185 0 0 -0.9492 0 0 -0.03931 0.10509 0 3.07457 -0.0569 0 -2.7348 -0.10966 0.46826 -1.40151
GLU_319 -5.70381 0.41255 7.37529 -0.41576 0.05015 0.82959 2.96805 -3.11489 -0.0239 -0.2189 -3.84592 -0.31805 0 0 0 0 0 -0.05195 0.01521 0 3.08629 -0.23343 0 -2.7348 0.04182 0.53752 -1.34493
VAL_320 -5.96022 1.06854 5.24326 -0.38167 0.39583 0.09537 2.86167 -2.90602 -0.00377 -0.02758 -2.34388 -0.20434 0 0 0 0 0 -0.09299 0.0001 0.6724 0 0.44904 0 1.9342 -0.13779 0.53284 1.19501
MET_321 -7.68055 1.06869 6.48309 -0.34429 0.10752 0.03538 2.47379 -3.05681 -0 -0 -1.25193 -0.03015 0 0 0 0 0 -0.08637 0.06672 1.30282 0 0.13727 0 0.60916 0.03169 0.45595 0.32199
LEU_322 -6.89935 0.99223 3.95981 -0.70897 0.21589 0.27101 1.74923 -2.39951 -0.02027 -0.12964 -0.03189 0.09578 0 0 0 0 0 -0.04913 0.06147 0.57235 0 -0.09057 0 0.18072 0.34002 0.5079 -1.38293
ALA_323 -2.38393 0.24328 2.32039 -0.02621 0.00243 0 1.15659 -1.28968 -0.02063 -0.12717 -1.42393 -0.40044 0 0 0 0 0 0.04772 0 0 0 0.35252 0 1.8394 0.24169 0.63005 1.16208
GLU_324 -6.22786 0.61253 7.65133 -0.23565 0.0355 0.39118 3.58549 -3.31843 -0 -0 -4.24291 -0.51767 0 0 0 -0.63899 0 0.02521 0.00496 0 3.05992 0.16874 0 -2.7348 0.34129 0.6217 -1.41847
GLU_325 -3.91609 0.3637 5.64615 -0.59959 0.15551 1.10272 3.43623 -2.6131 -0.00246 -0.02782 -5.35878 -0.80814 0 0 0 -0.80374 0 -0.0784 0.09627 0 3.45722 -0.21928 0 -2.7348 0.26056 0.49552 -2.14831
ASP_326 -1.81242 0.23291 2.26561 -0.11773 0.01169 0.36415 0.5371 -1.03635 -0 -0 -0.03411 -0.49997 0 0 0 0 0 -0.1312 0.00572 0 1.77854 -0.00764 0 -2.3716 -0.23886 0.3441 -0.71006
ARG_327 -5.79315 0.53699 5.96974 -0.56609 0.07393 0.36197 2.73741 -2.51921 -0.02506 -0.12132 -3.26701 0.13837 0 0 -0.62061 -0.63899 0 0.00617 0.11019 1.96765 0 -0.07578 0 -1.2888 -0.24817 0.44247 -2.8193
ASN_328 -5.26483 0.41666 6.15669 -0.21256 0.03027 0.31811 2.60472 -2.97245 -0.02365 -0.09639 -0.99237 -0.49239 0 0 0 0 0 -0.0214 0.00328 0 2.16251 0.06155 0 -0.93687 0.38572 0.65043 1.77705
ALA_329 -2.58824 0.21708 2.88429 -0.02239 0 0 1.76324 -1.47495 -0.01039 -0.09352 -2.12745 -0.36143 0 0 0 0 0 -0.07216 0 0 0 -0.39617 0 1.8394 0.22938 0.45588 0.24257
GLU_330 -3.20966 0.38531 3.21122 -0.25293 0.04525 0.42564 1.02473 -1.4269 -0.02053 -0.12711 -0.64738 -0.49244 0 0 0 0 0 0.08128 0.00805 0 3.00531 0.23653 0 -2.7348 0.00711 0.19658 -0.28472
GLU_331 -3.09472 0.2524 4.66616 -0.21618 0.02238 0.29528 1.87996 -1.90387 -0 -0 -2.11078 -0.58999 0 0 0 -0.94974 0 -0.0265 0.02605 0 3.17714 -0.32659 0 -2.7348 -0.07107 0.32387 -1.38101
LYS_332 -2.43552 0.2985 2.08657 -0.43029 0.07763 0.23791 0.3907 -0.84939 -0.01039 -0.09352 -0.05035 0.17473 0 0 0 0 0 -0.06834 0.01944 1.47364 0 -0.02693 0 -1.5107 -0.6672 0.35991 -1.02361
SER_333 -3.94666 0.7557 4.80364 -0.03349 0.00041 0.05952 2.64077 -2.0501 -0.02567 -0.17355 -1.53206 -0.90113 0 0 -0.54889 0 0 -0.03197 0.01604 0.7251 0 0.30675 0.60043 -0.77834 -0.39611 0.87376 0.36415
PRO_334 -2.30926 0.53194 1.94811 -0.091 0.00049 0.0571 0.96616 -0.86357 -0 -0 0.13268 0.68225 0 0 0 0 0 -0.11172 0.00399 0.57764 0 -0.47417 0 -2.4119 -0.30262 0.88242 -0.78146
LEU_335 -4.0341 0.46944 3.3862 -0.49289 0.20083 0.12602 2.05234 -1.6773 -0.02849 -0.12893 -0.95286 0.22471 0 0 -0.54889 0 0 0.06216 0.01841 0.27753 0 -0.29469 0 0.18072 -0.41107 0.33824 -1.23261
ASP_336 -3.94733 0.47335 6.33087 -0.21461 9e-05 0.69767 3.12911 -2.58455 -0.00156 -0.03058 -4.99854 -0.13663 0 0 0 -0.68238 0 -0.01583 0.01294 0 3.22432 0.09575 0 -2.3716 -0.02245 0.48732 -0.55466
VAL_337 -3.75031 0.49446 3.46532 -0.38233 0.36838 0.09702 1.79608 -1.84743 -0.0076 -0.07426 -1.24104 -0.28318 0 0 0 0 0 0.02747 0.04361 0.72841 0 0.43032 0 1.9342 0.06468 0.48131 2.3451
LEU_338 -4.76688 0.61694 3.86119 -0.50438 0.25086 0.13088 3.18499 -2.23818 -0 -0 -3.21043 0.20891 0 0 0 0 0 -0.05396 0.03998 0.29099 0 -0.16613 0 0.18072 -0.2764 0.28736 -2.16353
LYS_339 -6.05632 0.55984 7.23229 -0.42919 0.06485 0.22939 3.50282 -3.05129 -0.02849 -0.12893 -5.1725 0.13911 0 0 0 -0.68238 0 -0.0893 0.63289 1.4814 0 -0.02445 0 -1.5107 -0.48622 0.30769 -3.50949
ARG_340 -4.64051 0.44056 4.96591 -0.66886 0.25627 0.37896 2.4354 -2.28371 -0 -0 -1.96518 0.28796 0 0 -0.66105 0 0 0.20009 0.01064 2.53552 0 -0.05269 0 -1.2888 -0.59693 0.33573 -0.31071
ALA_341 -2.27156 0.20752 2.67663 -0.02008 0 0 1.36673 -1.48984 -0.02505 -0.09883 -0.23799 -0.32906 0 0 0 0 0 -0.0089 0 0 0 0.49345 0 1.8394 0.18265 0.2758 2.56088
ALA_342 -2.70946 0.07143 2.85802 -0.02375 0 0 1.41267 -1.55627 -0 -0 -0.38271 -0.34286 0 0 0 0 0 -0.05126 0 0 0 -0.28241 0 1.8394 0.15452 0.30676 1.29408
THR_343 -4.42129 0.39392 4.45778 -0.18098 0.11863 0.065 1.47846 -2.13435 -0 -0 -2.49827 0.18298 0 0 0 0 0 -0.03699 0.00299 0.04471 0 0.04826 2.29743 -1.0874 -0.49385 0.37041 -1.39258
LYS_344 -4.06868 0.24812 4.70325 -0.4942 0.21325 0.29369 2.38145 -2.04728 -0.02505 -0.09883 -2.54513 0.0682 0 0 -1.47517 0 0 0.0042 0.0294 1.76959 0 -0.04197 0 -1.5107 -0.20051 0.38465 -2.41173
LYS_345 -3.37434 0.1207 2.13055 -0.30674 0.03885 0.14488 0.31295 -1.05884 -0 -0 0.39551 0.05122 0 0 0 0 0 0.05338 0.01015 1.92212 0 -0.06973 0 -1.5107 -0.13631 0.29103 -0.98532
SER_346 -4.24137 0.91142 3.81281 -0.02753 0 0.02279 1.18849 -1.74936 -0 -0 -0.7209 -0.63636 0 0 -0.57936 0 0 0.07408 0.11548 0.63167 0 0.37128 1.78745 -0.77834 0.09197 1.13419 1.4084
ARG_347 -3.5766 0.63075 2.55164 -0.56576 0.07777 0.32389 0.33115 -1.18846 -0.00829 -0.10259 0.96737 0.75941 0 0 0 0 0 -0.02404 0.00555 2.54232 0 0.01199 0 -1.2888 0.37681 1.2502 3.07431
ASN_348 -4.68023 0.39221 3.47331 -0.18904 0.0369 0.29314 1.22534 -1.81657 -0.00477 -0.08754 -0.96285 -0.58593 0 0 -0.52254 0 0 0.00982 0.0004 0 3.67715 0.23981 0 -0.93687 0.11656 0.31977 -0.0019
ASP_349 -2.35896 0.21063 2.60497 -0.107 0.00687 0.3002 0.99382 -1.23374 -0 -0 0.01381 -0.34053 0 0 -0.52254 0 0 -0.0762 0.03531 0 2.15999 -0.03406 0 -2.3716 -0.31653 0.20666 -0.82889
LEU_350 -2.80365 0.154 1.81845 -0.50284 0.21698 0.1452 0.30179 -0.99553 -0.01715 -0.06418 0.11151 0.03773 0 0 0 0 0 0.01357 0.17919 0.31438 0 0.04587 0 0.18072 -0.43142 0.25592 -1.03946
ILE_351 -2.07013 0.15586 1.77246 -0.46463 0.33702 0.0997 0.39262 -0.93207 -0.01604 -0.09971 0.35003 -0.00751 0 0 0 0 0 -0.05505 0.0099 0.41045 0 -0.78501 0 0.73287 -0.3917 0.33298 -0.22795
HIS_D_352 -5.25381 0.29611 4.00273 -0.35908 0.00203 0.4208 1.09488 -2.01474 -0.01715 -0.06418 -2.13109 -0.17381 0 0 0 -0.6949 0 -0.00226 0.00223 0 1.94058 -0.11577 0 -0.45461 -0.31509 0.40557 -3.43154
ALA_353 -3.65487 0.44826 4.46389 -0.02374 0 0 2.3174 -2.19157 -0 -0 -2.87068 -0.21324 0 0 -0.57011 0 0 0.47725 0 0 0 -0.15029 0 1.8394 -0.48623 0.41402 -0.20051
GLU_354 -1.73136 0.12154 1.8559 -0.45664 0.23513 1.41418 0.40323 -0.83303 -0.02018 -0.14002 -0.16393 -2.96955 0 0 0 0 0 -0.07256 0.00474 0 3.84928 -0.27452 0 -2.7348 -0.63564 0.57323 -1.57502
GLU_355 -2.51418 0.22172 3.35905 -0.18758 0.02893 0.27031 1.08583 -1.52995 -0.02885 -0.19902 -0.57199 -0.47001 0 0 0 0 0 0.10929 0.00666 0 2.86137 0.22253 0 -2.7348 1.00125 0.53832 1.46888
GLY_356 -2.70636 0.11372 3.05057 -5e-05 0 0 1.45928 -1.56821 -0 -0 -0.47984 -0.3669 0 0 0 0 0 -0.01826 0 0 0 -0.10676 0 0.83697 2.03213 0.27867 2.52496
GLU_357 -6.28469 0.57032 6.90771 -0.36779 0.12856 0.49331 3.42037 -3.27494 -0.01604 -0.09971 -4.08574 -0.71814 0 0 -0.57011 -0.6949 0 0.00047 0.19428 0 3.19718 -0.06816 0 -2.7348 0.7087 0.51015 -2.78398
ASP_358 -5.27994 0.29029 6.05509 -0.23069 0.00146 0.75204 2.45648 -2.9189 -0 -0 -2.49015 0.00542 0 0 0 0 0 -0.00682 0.02452 0 3.29479 0.1709 0 -2.3716 -0.25654 0.59461 0.09095
ARG_359 -5.82506 0.31974 5.63997 -0.88704 0.17859 0.6902 2.5294 -2.76419 -0.00108 -0.01644 -2.59973 0.09096 0 0 0 0 0 0.02043 0.1124 2.83593 0 -0.07123 0 -1.2888 -0.3515 0.34474 -1.0427
PHE_360 -9.32452 0.90414 4.34456 -0.58529 0.34705 0.30191 3.01092 -3.12089 -0.00867 -0.059 -2.77929 -0.22603 0 0 0 0 0 -0.03595 0.27951 0 3.14295 -0.08101 0 1.0402 -0.22307 0.47385 -2.59863
ALA_361 -4.54457 0.18741 3.68377 -0.02322 0 0 1.84595 -2.28784 -0 -0 -1.50005 -0.37667 0 0 0 0 0 0.0757 0 0 0 -0.413 0 1.8394 -0.33886 0.44198 -1.40999
ASP_362 -3.5426 0.3224 4.5402 -0.18225 0.00063 0.5978 2.29594 -2.20509 -0.00108 -0.01644 -2.19518 -0.23344 0 0 0 0 0 0.00643 0.0444 0 3.22898 0.10793 0 -2.3716 -0.25461 0.32308 0.46549
LEU_363 -7.55439 1.0301 4.22047 -0.47284 0.18397 0.1136 2.78013 -2.72689 -0 -0 -2.47218 0.22665 0 0 0 0 0 0.06658 0.04606 0.30135 0 -0.26702 0 0.18072 -0.13929 0.57329 -3.90967
CYS_364 -7.68912 1.24617 5.4565 -0.05443 0.00347 0.01908 3.0327 -2.87963 -0 -0 -2.99537 -0.10384 0 0 0 0 0 0.10167 0.00532 0.5514 0 0.23917 0 3.6196 -0.27736 0.50994 0.78528
ALA_365 -2.9498 0.52829 2.86802 -0.02559 0.00045 0 1.43876 -1.62501 -0 -0 -1.18682 -0.40935 0 0 0 0 0 -0.039 0 0 0 -0.13394 0 1.8394 -0.46022 0.3183 0.1635
VAL_366 -3.63172 0.48726 2.72833 -0.29487 0.18376 0.06681 1.3807 -1.58741 -0 -0 -0.27604 -0.33856 0 0 0 0 0 -0.03945 0.00018 0.25785 0 -0.453 0 1.9342 -0.30197 0.32677 0.44284
GLY_367 -3.90013 0.59297 2.21864 -4e-05 0 0 0.83512 -1.46638 -0 -0 0.41667 -0.35228 0 0 0 0 0 0.02182 0 0 0 0.07767 0 0.83697 0.70677 0.40119 0.389
SER_368 -4.05276 0.75564 3.74803 -0.03553 0.05279 0.06285 2.32837 -1.90979 -0 -0 -1.55456 -0.66209 0 0 0 0 0 0.1124 0.01807 0.47831 0 0.02107 0.60967 -0.77834 4.66492 2.05663 5.91569
PRO_369 -5.63245 1.16955 4.44057 -0.09284 0.00046 0.05768 1.90829 -1.89639 -0 -0 -1.42506 0.74654 0 0 0 0 0 -0.15131 0.02238 0.58267 0 -0.4545 0 -2.4119 3.79281 1.99583 2.65233
PHE_370 -4.41247 0.69593 3.38621 -0.68171 0.06112 0.37364 1.79853 -1.86459 -1e-05 -0.00038 -1.36962 -0.02243 0 0 0 0 0 -0.05381 0.13977 0 2.41446 0.2278 0 1.0402 -0.23212 0.38644 1.88697
ALA_371 -3.25034 0.63246 3.28246 -0.02418 0 0 2.48228 -1.88102 -1e-05 -0.00032 -2.31982 -0.40311 0 0 0 0 0 -0.05468 0 0 0 -0.16783 0 1.8394 -0.3536 0.25058 0.03227
ARG_372 -4.46987 0.50665 5.07935 -0.76484 0.14428 0.52128 1.99526 -2.40774 -0 -0 -1.04716 0.33759 0 0 0 0 0 -0.04549 0.04951 1.85011 0 -0.12425 0 -1.2888 -0.61396 0.24518 -0.03293
ALA_373 -2.91938 0.63491 3.24237 -0.0244 1e-05 0 1.74857 -1.69882 -0 -0 -1.25266 -0.37266 0 0 0 0 0 -0.06178 0 0 0 -0.22202 0 1.8394 -0.59649 0.32357 0.64062
SER_374 -3.72717 0.53839 4.11517 -0.02407 0 0.02116 2.02716 -1.89725 -1e-05 -0.00038 -2.1718 -0.20154 0 0 0 -0.32658 0 -0.04 0.00133 0.40407 0 0.34246 0.60161 -0.77834 -0.13415 0.37597 -0.87398
LEU_375 -4.61382 0.21915 2.16174 -0.60825 0.25294 0.22905 1.04348 -1.54157 -0 -0 0.37306 -0.00635 0 0 0 0 0 0.09032 0.03639 0.85715 0 -0.03002 0 0.18072 0.33772 0.7362 -0.2821
LYS_376 -4.29883 0.56431 5.70577 -0.35313 0.06558 0.20483 3.3786 -2.35097 -0.01763 -0.06319 -4.83113 -0.08572 0 0 0 -0.82424 0 0.07862 0.03857 1.7427 0 -0.06358 0 -1.5107 -0.1238 0.91347 -1.83047
SER_377 -2.32329 0.07207 2.5601 -0.04441 0.01663 0.08289 1.40468 -1.17949 -0.00256 -0.05162 -1.00201 -0.42797 0 0 -0.66105 0 0 0.00642 0.02468 1.04293 0 0.26428 0.60029 -0.77834 0.48342 0.6653 0.75293
GLY_378 -1.57507 0.29479 1.89234 -8e-05 0 0 0.818 -0.94375 -0.00689 -0.02799 -0.98115 -0.33459 0 0 0 0 0 -0.10171 0 0 0 0.61298 0 0.83697 1.20191 0.31913 2.00486
LYS_379 -2.93767 0.09028 4.39909 -0.32101 0.04403 0.16883 2.26184 -1.80431 -0.03584 -0.14574 -2.64255 -0.09403 0 0 -0.40422 -0.86029 0 0.01156 0.03998 2.30673 0 0.15952 0 -1.5107 0.42287 0.27853 -0.57312
THR_380 -2.18272 0.09458 1.79911 -0.13131 0.06893 0.08718 0.28213 -0.92202 -0.00689 -0.02799 -0.02077 -1.04579 0 0 0 0 0 0.00647 0.023 0.07382 0 -0.51687 2.26251 -1.0874 -0.11811 0.31878 -1.0434
GLU_381 -2.4127 0.18045 2.98314 -0.18668 0.02482 0.26451 0.84433 -1.22755 -4e-05 -0.00084 -0.43939 -0.54404 0 0 0 0 0 0.02993 0.01371 0 3.03544 0.00738 0 -2.7348 -0.08519 0.33567 0.08815
SER_382 -1.88777 0.35868 1.56663 -0.02405 0 0.05589 0.17611 -0.69893 -4e-05 -0.00084 0.33397 -0.60083 0 0 0 0 0 0.15342 0.01385 0.12439 0 -0.5369 0.60032 -0.77834 -0.11555 1.11935 -0.14063
SER_383 -3.22567 0.5691 3.43456 -0.03202 0 0.05615 1.95216 -1.56828 -0.01149 -0.15648 -0.91119 -1.02075 0 0 -0.82138 0 0 -0.06742 0.00947 0.77588 0 0.06265 0.64755 -0.77834 -0.39158 1.34282 -0.13426
SER_384 -3.93131 0.24438 4.46737 -0.02894 4e-05 0.04618 1.5369 -2.05614 -0.01149 -0.15648 -0.96886 -1.05665 0 0 0 0 0 -0.02296 0.01057 0.17412 0 -0.21295 0.60498 -0.77834 -0.6377 0.49884 -2.27844
TYR_385 -6.9024 0.59966 4.59493 -0.92339 0.0465 0.32539 1.8506 -2.77198 -0.00726 -0.07098 -1.02291 -0.30358 0 0 -0.82138 0 0 -0.00854 0.03373 0 1.78332 -0.35827 0.14905 1.2797 -0.31869 0.16502 -2.68147
PHE_386 -5.83509 0.41835 5.00422 -0.64298 0.04481 0.32624 2.09759 -2.57881 -0.00817 -0.05485 -1.27287 0.08719 0 0 0 0 0 -0.01006 0.03409 0 2.43252 -0.04041 0 1.0402 0.05764 0.43776 1.53738
ARG_387 -7.65848 0.41423 9.46785 -0.82811 0.17534 0.47004 3.4435 -4.10021 -0.03628 -0.22422 -4.51373 0.24311 0 0 -0.40422 -0.94974 0 0.03029 0.13239 2.91227 0 -0.12741 0 -1.2888 -0.11594 0.65349 -2.30462
ARG_388 -7.14045 0.41821 8.83116 -0.85559 0.12093 0.58546 3.27316 -3.82493 -0 -0 -3.78957 0.36831 0 0 0 -0.33505 0 0.04875 0.118 1.4385 0 -0.06576 0 -1.2888 -0.3181 0.50933 -1.90643
LYS_389 -6.29766 0.38251 5.34243 -0.38173 0.03262 0.18556 2.6153 -2.61003 -0 -0 -1.51268 -0.10561 0 0 0 0 0 -0.01193 0.06275 1.99544 0 0.05372 0 -1.5107 -0.28612 0.29902 -1.7471
GLU_390 -6.46707 0.17906 8.39037 -0.21555 0.05412 0.33805 3.67148 -3.58521 -0.01806 -0.14167 -5.11128 -0.6201 0 0 0 -0.86029 0 0.1121 0.2117 0 3.00741 -0.2276 0 -2.7348 -0.36272 0.31389 -4.06616
LYS_391 -5.64937 0.31514 6.78484 -0.37988 0.04056 0.17552 3.77782 -3.06527 -0.00817 -0.05485 -4.6662 -0.08415 0 0 0 -0.80374 0 0.12112 0.00125 1.90769 0 0.07164 0 -1.5107 -0.28278 0.40375 -2.90576
MET_392 -7.85818 0.7015 5.66872 -0.67537 0.2854 0.1675 3.2414 -3.11331 -0 -0 -3.03496 0.03783 0 0 0 0 0 -0.00433 0.46565 1.13889 0 0.02849 0 0.60916 0.00115 0.54828 -1.7922
PHE_393 -10.0387 0.76173 6.30964 -0.51557 0.36238 0.21017 2.92075 -3.6247 -0 -0 -2.29298 -0.13303 0 0 0 0 0 -0.01248 0.00484 0 3.18827 -0.12002 0 1.0402 -0.06747 0.72209 -1.28484
ARG_394 -10.2591 0.65795 8.66394 -0.66179 0.13501 0.39355 3.58774 -4.18247 -0.00033 -0.00097 -4.30033 0.39392 0 0 -0.47293 0 0 -0.03259 0.25527 2.41633 0 -0.08107 0 -1.2888 -0.29165 0.58497 -4.48335
PHE_395 -6.69464 0.43715 5.47988 -0.81261 0.02775 0.25846 2.42198 -2.84003 -0 -0 -1.9428 -0.02757 0 0 0 0 0 0.11035 0.06384 0 1.87231 -0.34342 0 1.0402 -0.22084 0.33931 -0.83068
PHE_396 -9.08094 0.62432 6.6242 -0.99193 0.07308 0.36144 3.06521 -3.49771 -0.00151 -0.01375 -3.23927 -0.0109 0 0 0 0 0 -0.01484 0.16487 0 1.80467 -0.46869 0 1.0402 0.00226 0.24982 -3.30946
ILE_397 -9.86439 1.14084 4.69424 -0.51355 0.38752 0.10393 3.20882 -3.41916 -0.01539 -0.08201 -2.35554 0.01742 0 0 0 0 0 -0.01807 0.04224 0.57115 0 -0.38765 0 0.73287 0.03151 0.48147 -5.24376
ARG_398 -9.757 0.70403 9.76262 -0.486 0.06178 0.24966 3.84951 -4.54076 -0.0613 -0.4173 -4.33013 0.40965 0 0 -0.51176 0 0 -0.01691 0.03517 2.11935 0 -0.11366 0 -1.2888 -0.09178 0.61662 -3.80701
ARG_399 -6.38616 0.28353 6.20479 -0.62712 0.07876 0.41124 2.58217 -2.99488 -0.00547 -0.05783 -1.87682 0.4996 0 0 0 0 0 -0.01815 0.04007 2.53216 0 -0.02207 0 -1.2888 -0.20722 0.36917 -0.48303
MET_400 -7.17801 0.58558 3.81136 -0.5789 0.34419 0.07861 2.51414 -2.50509 -0 -0 -1.27656 -0.12925 0 0 0 0 0 -0.01609 0.0741 2.12098 0 0.09186 0 0.60916 0.0367 0.29245 -1.12475
VAL_401 -8.0241 0.78803 2.34113 -0.31894 0.20249 0.07319 2.20619 -2.43151 -0 -0 -1.39122 -0.20743 0 0 0 0 0 0.00017 0.05337 0.07023 0 -0.31183 0 1.9342 0.09236 0.39505 -4.52863
LYS_402 -3.64166 0.11529 3.53576 -0.31284 0.033 0.14581 1.25876 -1.70417 -0.01567 -0.09042 -0.9114 -0.02321 0 0 0 0 0 -0.05081 0.01177 1.74621 0 -0.04345 0 -1.5107 -0.31442 0.35962 -1.41254
ALA_403 -4.52187 0.35096 4.52976 -0.02537 7e-05 0 3.4055 -2.62411 -0 -0 -2.2825 -0.22038 0 0 0 0 0 -0.04669 0 0 0 -0.14146 0 1.8394 -0.7306 0.45737 -0.00993
GLN_404 -3.21605 0.23745 3.02491 -0.71663 0.27934 1.06601 1.46853 -1.61065 -0.00028 -0.00841 -1.44609 -2.19212 0 0 0 0 0 -0.09956 0.00062 0 3.10788 -0.07373 0 -0.18838 -0.63023 0.48041 -0.51698
SER_405 -3.30661 0.39446 3.69104 -0.02689 0 0.04156 1.72722 -1.88411 -0 -0 -0.58796 -1.14132 0 0 0 0 0 0.0839 0.0026 0.39702 0 0.17989 0.6161 -0.77834 -0.34216 0.19309 -0.7405
PHE_406 -9.55985 1.08126 3.83886 -0.76656 0.02419 0.21551 3.24693 -2.99213 -0.0047 -0.03464 -2.66718 -0.10477 0 0 0 0 0 -0.0243 0.04991 0 2.08909 -0.20439 0 1.0402 -0.05368 0.43941 -4.38683
TYR_407 -7.35667 0.399 5.15713 -0.69446 0.08377 0.34272 2.65048 -3.05358 -0 -0 -1.94466 -0.23501 0 0 0 0 0 0.09828 0.00544 0 2.67081 0.12554 0.00586 1.2797 -0.00764 0.75587 0.28258
TRP_408 -6.13078 0.52145 4.75211 -1.24699 0.07602 0.42845 2.55767 -2.54737 -0 -0 -3.02686 -0.31383 0 0 0 0 0 0.03852 0.01053 0 1.67792 -0.29713 0 1.6906 -0.12834 0.46908 -1.46895
VAL_409 -5.85669 0.38479 4.70938 -0.31802 0.27342 0.07419 2.65275 -2.76305 -0 -0 -2.1643 -0.19878 0 0 0 0 0 -0.04475 0.00652 0.09887 0 -0.25379 0 1.9342 -0.07726 0.26604 -1.27649
VAL_410 -7.30097 0.92367 5.08098 -0.30402 0.21039 0.06951 3.09562 -3.14212 -0.01273 -0.09355 -2.75137 -0.06495 0 0 0 0 0 -0.03136 0.02117 0.04359 0 -0.28025 0 1.9342 -0.10506 0.33521 -2.37205
LEU_411 -7.04035 0.61453 4.32281 -0.71297 0.25416 0.31768 2.65607 -2.76974 -0.0047 -0.03464 -2.32456 0.07157 0 0 0 0 0 -0.01057 0.10965 1.02818 0 -0.26729 0 0.18072 -0.1695 0.41465 -3.36431
CYS_412 -6.21838 0.5318 4.90166 -0.04762 0 0.0163 2.76226 -2.64381 -0 -0 -3.07748 0.00394 0 0 0 0 0 0.0806 0.0054 0.31263 0 0.2603 0 3.6196 0.03744 0.37445 0.91909
VAL_413 -8.19541 1.01188 4.07484 -0.31508 0.21657 0.07052 3.41074 -3.14728 -0 -0 -3.1118 -0.16888 0 0 0 0 0 -0.02392 0.0009 0.12821 0 -0.28467 0 1.9342 0.106 0.46713 -3.82607
VAL_414 -7.66373 0.42796 4.74049 -0.3076 0.18092 0.07028 3.22651 -3.10577 -0 -0 -2.9608 -0.13132 0 0 0 0 0 0.03462 0.00616 0.09818 0 -0.19696 0 1.9342 -0.11847 0.46646 -3.29888
ALA_415 -4.73514 0.3269 4.85108 -0.02143 0 0 2.84754 -2.65064 -0 -0 -2.72598 -0.35033 0 0 0 0 0 0.02013 0 0 0 -0.22449 0 1.8394 -0.22776 0.27661 -0.7741
LEU_416 -7.08091 0.75708 4.98468 -0.47816 0.21476 0.11686 2.93105 -2.85896 -0 -0 -2.97172 0.21906 0 0 0 0 0 0.18163 0.13218 0.30177 0 -0.2989 0 0.18072 -0.36368 0.3178 -3.71473
ASN_417 -8.67934 1.03976 7.48371 -0.22844 0.0137 0.30664 3.83063 -3.8525 -0.00121 -0.03155 -3.73552 -0.25328 0 0 0 -0.49637 0 0.05778 0.14059 0 3.24027 0.32218 0 -0.93687 -0.12311 0.40911 -1.49382
THR_418 -6.279 0.39188 5.42665 -0.1977 0.07715 0.0696 3.42325 -2.93394 -0.01356 -0.11058 -3.57269 -0.06701 0 0 0 0 0 0.13756 0.03111 0.08992 0 -0.01396 2.29948 -1.0874 0.08625 0.41952 -1.82347
LEU_419 -5.93865 0.63719 5.35901 -0.47397 0.22255 0.11198 2.95691 -2.90037 -0 -0 -1.90491 0.22152 0 0 0 0 0 0.03645 0.06306 0.31071 0 -0.29113 0 0.18072 -0.13804 0.41285 -1.13413
CYS_420 -7.16941 0.80179 4.65826 -0.04847 0 0.01602 2.79455 -2.64029 -0 -0 -2.27935 -0.02543 0 0 0 0 0 0.17441 0.00375 0.30092 0 0.26264 0 3.6196 -0.01039 0.35225 0.81084
VAL_421 -6.82554 1.16131 2.94421 -0.31556 0.41275 0.07145 2.61056 -2.4525 -0.01792 -0.15224 -1.43882 -0.146 0 0 0 0 0 -0.06164 0.01726 0.14767 0 -0.30213 0 1.9342 0.09199 0.37271 -1.94826
ALA_422 -4.72131 0.45871 2.81269 -0.02416 1e-05 0 2.00547 -2.16837 -0 -0 -0.6415 -0.37569 0 0 0 0 0 -0.089 0 0 0 -0.34703 0 1.8394 -0.41012 0.43429 -1.2266
MET_423 -5.92884 0.61251 3.19767 -0.37134 0.11442 0.07205 1.88394 -1.90259 -0 -0 -1.73679 -0.16694 0 0 0 0 0 -0.06087 0.55475 1.08578 0 0.10153 0 0.60916 -0.46204 0.40263 -1.99498
VAL_424 -4.69881 0.37121 2.91147 -0.27636 0.18519 0.05454 2.15891 -2.04823 -0.01792 -0.15224 -1.75781 0.18065 0 0 0 0 0 -0.0916 0.00017 0.08298 0 -0.36853 0 1.9342 -0.38482 0.57347 -1.34353
HIS_D_425 -7.36126 0.49721 6.39445 -0.50899 0.00385 0.33429 2.58897 -3.2663 -0.01201 -0.11806 -2.01745 -0.42425 0 0 0 0 0 0.039 0.30613 0 2.71533 -0.35377 0 -0.45461 -0.31656 0.53859 -1.41545
TYR_426 -7.3336 0.57275 3.86495 -1.13376 0.35305 0.69134 2.06422 -2.31753 -0.00439 -0.08165 0.13058 -0.21573 0 0 0 0 0 3.40387 0.51492 0 1.90593 -0.50683 0.001 1.2797 0.28585 15.0619 18.5365
ASN_427 -3.88633 0.41949 2.94543 -0.2203 0.0952 0.35541 0.57383 -1.63232 -0.01217 -0.12179 0.34036 -0.5356 0 0 0 0 0 0.25318 0.01431 0 2.52505 -0.63987 0 -0.93687 0.60912 15.8317 15.9778
GLN_428 -6.02613 0.5562 4.80759 -0.46933 0.14568 0.39162 1.62684 -2.26378 -0 -0 -1.09591 -0.70429 0 0 0 0 0 -0.04743 0.03229 0 4.74164 0.14016 0 -0.18838 0.0387 1.77472 3.46021
PRO_429 -4.36256 0.56687 3.71219 -0.19583 0.00411 0.13981 2.17782 -1.57211 -0.00206 -0.02424 -1.81973 0.06015 0 0 0 0 0 0.01797 0.00353 0.37573 0 -0.90107 0 -2.4119 -0.38529 1.05544 -3.56116
ARG_430 -2.98115 0.30004 3.18319 -0.55832 0.07978 0.33118 1.71117 -1.55762 -0.00305 -0.08257 -1.90949 0.30203 0 0 0 0 0 -0.06993 0.03438 1.8455 0 -0.22791 0 -1.2888 0.48221 0.30343 -0.10593
ARG_431 -3.88013 0.22771 4.05457 -0.82252 0.10963 0.55458 1.63387 -1.87027 -0 -0 -1.6414 0.41051 0 0 0 0 0 -0.04065 0.03497 1.45401 0 -0.14546 0 -1.2888 0.39398 0.2687 -0.54671
LEU_432 -7.59746 0.79778 4.97902 -0.50529 0.16716 0.12193 2.95976 -2.69572 -0 -0 -2.14579 -0.001 0 0 0 0 0 0.0279 0.15658 2.91947 0 -0.25612 0 0.18072 -0.25716 0.57651 -0.57169
THR_433 -5.17099 0.3866 4.93936 -0.14818 0.08095 0.09396 2.05174 -2.58889 -0 -0 -1.57343 -0.246 0 0 0 0 0 -0.00748 0.25418 1.79242 0 0.09177 2.33366 -1.0874 -0.05284 0.72738 1.8768
THR_434 -4.89432 0.39053 5.3043 -0.19573 0.09544 0.06763 2.62835 -2.5933 -0.00511 -0.10681 -2.60243 0.01209 0 0 0 0 0 -0.0159 0.0292 0.06731 0 -0.01684 2.27712 -1.0874 0.12899 0.47861 -0.03829
THR_435 -4.73382 0.16785 5.08889 -0.21106 0.17993 0.07799 2.82858 -2.56109 -0 -0 -3.18303 -0.13047 0 0 0 0 0 -0.02874 0.00284 0.07335 0 -0.00335 2.29016 -1.0874 0.20476 0.26072 -0.76389
LEU_436 -8.43 0.95589 4.96837 -0.49184 0.29746 0.11249 3.31376 -3.19148 -0.00614 -0.03869 -2.45639 0.26211 0 0 0 0 0 0.14544 0.01429 0.40038 0 -0.26174 0 0.18072 -0.09973 0.63739 -3.6877
TYR_437 -6.18632 0.39062 4.87894 -1.07879 0.14467 0.47954 2.53717 -2.70854 -0.01886 -0.16427 -2.4644 -0.30428 0 0 0 0 0 0.00256 0.20772 0 1.75078 -0.4683 0.01603 1.2797 -0.05881 0.81397 -0.95088
PHE_438 -6.00178 0.39832 4.28338 -0.63453 0.05442 0.28802 2.49497 -2.60042 -0 -0 -2.07577 -0.01474 0 0 0 0 0 0.00538 0.03723 0 2.62121 0.03763 0 1.0402 -0.02303 0.48528 0.39577
ALA_439 -5.32678 0.41032 3.88318 -0.02063 0 0 2.91889 -2.61047 -0.00013 -0.00376 -2.63274 -0.34547 0 0 0 0 0 -0.00595 0 0 0 -0.1344 0 1.8394 -0.20117 0.31074 -1.91898
GLU_440 -5.76855 0.21541 7.66159 -0.21733 0.03802 0.30965 3.23604 -3.34573 -0.01994 -0.19205 -3.92798 -0.59457 0 0 0 -0.43167 0 -0.03682 0.02621 0 3.0445 -0.23542 0 -2.7348 -0.34188 0.31671 -2.99861
PHE_441 -5.45793 0.1586 4.51843 -0.83821 0.03505 0.26256 2.33255 -2.43322 -0.00614 -0.03869 -2.53818 -0.03445 0 0 0 0 0 0.02111 0.09999 0 1.77662 -0.40975 0 1.0402 -0.21988 0.30967 -1.42166
VAL_442 -7.47058 0.52236 4.45153 -0.31608 0.20631 0.07193 2.82015 -3.03076 -0 -0 -2.37774 -0.17317 0 0 0 0 0 -0.07071 0.01109 0.08177 0 -0.35017 0 1.9342 -0.0083 0.24859 -3.44959
PHE_443 -10.2432 1.0143 4.17817 -0.57927 0.36398 0.28755 3.32197 -3.35188 -0 -0 -2.15151 -0.22336 0 0 0 0 0 0.10852 0.15675 0 2.93258 0.07625 0 1.0402 -0.15095 0.4477 -2.77221
LEU_444 -7.77715 0.83383 4.86867 -0.71473 0.27705 0.30158 2.9219 -3.14922 -0 -0 -2.75131 0.11266 0 0 0 0 0 0.06101 0.0709 0.85881 0 -0.22642 0 0.18072 -0.1734 0.53468 -3.77042
GLY_445 -4.17589 0.20194 4.76217 -4e-05 0 0 2.3306 -2.31868 -0 -0 -2.70041 -0.43637 0 0 0 0 0 -0.01247 0 0 0 0.45029 0 0.83697 0.11939 0.33014 -0.61236
LEU_446 -8.40908 1.03715 6.30045 -0.64061 0.38784 0.23757 3.47462 -3.46948 -0 -0 -2.41332 -0.10636 0 0 0 0 0 0.06253 0.13348 1.52022 0 -0.21647 0 0.18072 0.14749 0.42777 -1.34548
PHE_447 -10.6203 0.97109 7.06786 -0.49906 0.22499 0.2006 3.78843 -4.14144 -0.01529 -0.08457 -2.87438 -0.13611 0 0 0 0 0 0.08981 1e-05 0 3.00629 0.00068 0 1.0402 -0.13679 0.59607 -1.52191
LEU_448 -6.79022 0.47158 4.70755 -0.6333 0.11265 0.21094 3.07548 -2.87625 -0 -0 -3.51046 0.04205 0 0 0 0 0 0.17244 0.02014 0.97222 0 -0.24087 0 0.18072 -0.22582 0.63958 -3.67157
THR_449 -7.0996 0.98218 6.61031 -0.2079 0.13782 0.07447 3.77969 -3.52965 -0 -0 -3.38246 -0.05367 0 0 0 0 0 -0.00948 0.00031 0.07465 0 -0.01021 2.28505 -1.0874 -0.07431 0.6764 -0.8338
GLU_450 -7.89696 0.84102 7.96148 -0.22306 0.06458 0.3457 3.1295 -3.76872 -0.02802 -0.17812 -3.43848 -0.62114 0 0 0 0 0 0.098 0.32665 0 3.06202 -0.13506 0 -2.7348 -0.15418 0.42839 -2.9212
MET_451 -8.85242 0.61612 5.21343 -0.72717 0.23331 0.32711 2.82216 -2.75874 -0 -0 -2.30678 -0.2723 0 0 0 0 0 0.09244 0.40637 3.1173 0 0.06325 0 0.60916 -0.18097 0.38866 -1.20907
SER_452 -5.5839 0.5126 6.49012 -0.03185 9e-05 0.02156 3.14232 -2.94863 -0.00512 -0.02926 -3.55655 -0.05352 0 0 0 -0.32658 0 -0.00896 0.03661 0.49827 0 0.30835 1.85271 -0.77834 0.01356 0.45102 0.0045
LEU_453 -8.58084 1.17161 3.68413 -0.49101 0.21056 0.10705 3.02558 -2.95694 -0.00327 -0.01115 -3.14101 0.24958 0 0 0 0 0 0.01332 0.16018 0.60232 0 -0.22472 0 0.18072 -0.05835 0.52669 -5.53555
LYS_454 -7.92052 0.60477 7.02959 -0.32593 0.03368 0.14186 3.90845 -3.40113 -0.01871 -0.05475 -3.81509 0.04329 0 0 0 -0.57838 0 -0.01844 0.32526 1.85282 0 0.05997 0 -1.5107 -0.09093 0.71406 -3.02082
MET_455 -9.1071 0.84324 4.32691 -0.33386 0.12994 0.03448 1.99171 -2.34718 -0 -0 -1.54967 -0.05338 0 0 0 0 0 0.02952 0.00857 1.13625 0 -0.00359 0 0.60916 -0.08359 0.6514 -3.71718
TYR_456 -9.0771 0.57516 5.78673 -0.80481 0.04002 0.24473 2.8098 -3.18248 -0.00256 -0.05162 -1.91347 -0.27569 0 0 -0.47293 0 0 -0.01425 0.00484 0 2.1266 -0.1534 0.01702 1.2797 0.19125 0.52514 -2.34734
GLY_457 -4.85987 0.18756 4.20003 -5e-05 0 0 1.94603 -2.32302 -0.00511 -0.02895 -2.16576 -0.3546 0 0 -0.51176 0 0 0.1353 0 0 0 0.22534 0 0.83697 0.97144 0.40892 -1.33751
LEU_458 -5.74428 0.50268 2.71671 -0.49446 0.31961 0.10531 1.64524 -1.86559 -0.00327 -0.01115 -1.02636 0.02699 0 0 0 0 0 0.16021 0.04265 2.90193 0 -0.26774 0 0.18072 0.72056 0.36482 0.2746
GLY_459 -4.22493 0.64096 4.78868 -0.00024 0 0 2.63603 -2.39133 -0 -0 -3.03667 -0.17719 0 0 0 0 0 -0.06392 0 0 0 -1.51775 0 0.83697 1.75286 0.88963 0.13309
PRO_460 -6.01182 0.75048 3.10455 -0.08892 0.00012 0.05553 1.66846 -1.44641 -0 -0 -0.21558 0.714 0 0 0 0 0 -0.13365 0.01779 0.52948 0 -0.3286 0 -2.4119 1.50858 0.82339 -1.46452
ARG_461 -8.11117 0.78637 6.83499 -0.69271 0.14864 0.44186 2.56765 -3.02551 -0.00144 -0.02045 -1.50235 0.19079 0 0 -1.10533 0 0 0.0858 0.30517 3.53863 0 -0.15338 0 -1.2888 -0.35862 0.43866 -0.9212
SER_462 -3.21618 0.1251 4.15725 -0.02296 0 0.02049 1.42806 -1.89208 -0.02292 -0.16509 -1.4186 -0.11176 0 0 0 0 0 -0.05093 0.00179 0.44153 0 0.23905 0.62055 -0.77834 0.01461 0.57146 -0.05896
TYR_463 -11.6349 1.26116 5.59648 -0.90519 0.09222 0.28738 3.44741 -3.31154 -0.01786 -0.21144 -1.99027 -0.28314 0 0 0 0 0 0.06694 0.20212 0 1.79917 -0.4807 0.26947 1.2797 0.23535 0.71433 -3.58334
PHE_464 -8.96744 0.88379 2.55752 -0.63464 0.15646 0.31374 1.30357 -2.20445 -0.00352 -0.01504 -1.0424 -0.08141 0 0 0 0 0 0.19207 0.07123 0 2.18206 0.04912 0 1.0402 0.1539 0.91068 -3.13456
ARG_465 -4.04526 0.32509 3.95892 -0.96311 0.62242 0.9378 1.37769 -1.80863 -0.01218 -0.04071 -2.06179 -0.45006 0 0 0 -0.51161 0 -0.01664 0.40185 3.16751 0 -0.05342 0 -1.2888 -0.2006 0.80274 0.14121
SER_466 -4.4475 0.43446 5.48141 -0.03246 0.0001 0.0591 3.35539 -2.50342 -0.01171 -0.16799 -2.63569 -0.9864 0 0 -0.40915 0 0 -0.05915 0.03251 0.69082 0 0.53321 0.6443 -0.77834 -0.07367 0.46798 -0.40621
SER_467 -2.82022 0.1058 2.85743 -0.02863 0 0.0455 1.13774 -1.43855 -0.02073 -0.19533 -0.59078 -1.0409 0 0 0 0 0 -0.08235 0.00256 0.16766 0 -0.18142 0.60054 -0.77834 -0.18894 0.19336 -2.25561
PHE_468 -5.67335 0.49748 4.98307 -0.56206 0.05065 0.27309 2.09013 -2.41705 -0 -0 -0.49285 -0.00106 0 0 -0.40915 0 0 0.04016 0.05486 0 2.82325 -0.10922 0 1.0402 -0.30291 0.16647 2.05171
ASN_469 -7.59986 0.57384 7.00193 -0.17648 0.03283 0.25928 3.57132 -3.49289 -0.02537 -0.23185 -3.71793 -0.2978 0 0 0 -0.57838 0 0.03295 0.06531 0 1.47357 0.22764 0 -0.93687 0.07495 0.28628 -3.45754
CYS_470 -6.09714 0.34066 5.20767 -0.04572 0 0.01429 2.27159 -2.59623 -0.01304 -0.14028 -2.53638 -0.04692 0 0 0 0 0 0.17317 0.02604 0.29966 0 0.27698 0 3.6196 0.22743 0.33474 1.31613
PHE_471 -6.9101 0.58854 4.70711 -0.78257 0.02136 0.22889 2.56068 -2.80515 -0.00432 -0.0384 -2.42485 -0.07397 0 0 0 0 0 0.007 0.00082 0 1.76033 -0.42636 0 1.0402 0.26442 0.35753 -1.92883
ASP_472 -6.45576 0.41399 9.38215 -0.10145 0.00067 0.29582 3.97024 -4.02558 -0.04491 -0.19864 -6.58016 -0.58487 0 0 0 -0.5538 0 -0.03422 0.04079 0 1.8148 0.16405 0 -2.3716 -0.00813 0.55937 -4.31723
PHE_473 -8.55191 0.75728 4.47394 -0.79645 0.0359 0.22581 3.03957 -2.87384 -0.001 -0.00775 -2.51369 -0.0737 0 0 0 0 0 0.00114 0.12366 0 1.78349 -0.47974 0 1.0402 -0.00191 0.47853 -3.34047
GLY_474 -3.25218 0.11355 4.05393 -4e-05 0 0 1.81689 -2.05903 -0 -0 -2.21245 -0.39964 0 0 0 0 0 -0.05064 0 0 0 0.50388 0 0.83697 0.27979 0.24579 -0.12317
VAL_475 -6.65674 0.35959 4.04457 -0.29911 0.14097 0.06674 2.45502 -2.65559 -0 -0 -3.08684 -0.11648 0 0 0 0 0 -0.05335 0.00208 0.06473 0 -0.32719 0 1.9342 0.17301 0.2676 -3.68679
ILE_476 -9.40002 0.87297 4.46824 -0.52088 0.47819 0.1023 3.06539 -3.30694 -0.0105 -0.08283 -2.52807 0.13371 0 0 0 0 0 -0.03687 0.09217 0.46157 0 -0.46108 0 0.73287 0.0382 0.37911 -5.52248
VAL_477 -6.45077 0.53852 3.89286 -0.30432 0.14286 0.06414 2.49173 -2.4984 -0 -0 -2.11615 -0.06189 0 0 0 0 0 0.0415 0.02672 0.06123 0 -0.25531 0 1.9342 0.03467 0.52424 -1.93418
GLY_478 -3.99611 0.18986 4.11933 -4e-05 0 0 2.09319 -2.17551 -0.001 -0.00775 -2.06013 -0.41019 0 0 0 0 0 -0.0231 0 0 0 0.551 0 0.83697 0.2304 0.41068 -0.24241
SER_479 -5.99921 0.83017 6.22665 -0.0315 0.00035 0.02091 3.31944 -3.13569 -0 -0 -2.89151 0.05764 0 0 0 0 0 0.04808 0.03888 0.46995 0 0.31071 1.7961 -0.77834 0.2897 0.36509 0.93741
VAL_480 -6.66295 0.61476 3.69713 -0.30368 0.16774 0.06866 2.33615 -2.67076 -0 -0 -2.27756 -0.20808 0 0 0 0 0 0.1873 0.00024 0.11804 0 -0.21966 0 1.9342 -0.07829 0.51519 -2.78156
PHE_481 -11.4134 2.02706 4.03892 -1.14846 0.16003 0.44593 3.01159 -3.3006 -0.00883 -0.0638 -2.52608 -0.05551 0 0 0 0 0 0.0013 0.38745 0 2.09482 -0.42352 0 1.0402 -0.0924 0.99007 -4.83529
GLU_482 -7.81802 0.77906 8.66162 -0.34289 0.09891 0.45662 4.02204 -3.92658 -0 -0 -4.22903 -0.46461 0 0 0 -0.91066 0 -0.01514 0.19994 0 4.47223 -0.31972 0 -2.7348 -0.33834 1.13932 -1.27003
VAL_483 -4.88079 0.59382 4.22832 -0.30025 0.16464 0.06627 2.53245 -2.46187 -0 -0 -1.82414 -0.08281 0 0 0 0 0 -0.05543 0.00147 0.04927 0 -0.38845 0 1.9342 -0.31324 0.66488 -0.07167
VAL_484 -6.10127 0.86356 3.2283 -0.366 0.27043 0.09386 2.71175 -2.5896 -0 -0 -0.98579 -0.23503 0 0 0 0 0 -0.05305 0.14695 0.89932 0 -0.01121 0 1.9342 -0.09649 0.68922 0.39915
TRP_485 -10.0241 1.59614 4.70084 -1.08946 0.06926 0.38104 2.56214 -3.12807 -0.01749 -0.18639 -2.13416 -0.42384 0 0 0 0 0 0.02175 0.17191 0 1.94166 -0.39146 0 1.6906 0.08609 0.74696 -3.42658
ALA_486 -3.4876 0.19352 3.61247 -0.0218 0 0 1.77098 -1.97558 -0.00264 -0.01937 -1.78135 -0.36764 0 0 0 0 0 -0.06063 0 0 0 -0.35725 0 1.8394 -0.09645 0.423 -0.33096
ALA_487 -3.21225 0.35842 2.63644 -0.02436 2e-05 0 1.6553 -1.74795 -0 -0 -0.79362 -0.3653 0 0 0 0 0 -0.07697 0 0 0 -0.30151 0 1.8394 -0.68726 0.31559 -0.40404
ILE_488 -5.07008 0.64367 2.86718 -0.57745 0.27899 0.18603 1.86707 -1.6913 -0 -0 -1.31058 0.06043 0 0 0 0 0 -0.00049 0.01102 0.42905 0 0.5876 0 0.73287 -0.29298 0.45881 -0.82016
LYS_489 -2.26678 0.61611 2.89872 -0.34407 0.07794 0.22855 1.11656 -1.27406 -0 -0 -0.31681 -0.35911 0 0 0 0 0 0.11189 0.02639 1.57924 0 -0.20953 0 -1.5107 0.22724 0.96008 1.56167
PRO_490 -5.1034 1.05152 2.90147 -0.10976 0.00858 0.06846 0.49789 -1.1188 -0 -0 -0.35777 0.69546 0 0 0 0 0 0.17217 0.02772 0.37087 0 -0.16242 0 -2.4119 0.1859 1.02702 -2.25699
GLY_491 -1.9033 0.21935 2.14426 -0.00032 0 0 0.88014 -1.04008 -0.01359 -0.12849 0.15682 -0.27808 0 0 0 0 0 -0.14369 0 0 0 -1.41438 0 0.83697 0.11477 0.52816 -0.04146
SER_492 -3.16468 0.42043 4.01418 -0.04456 0.02601 0.09029 2.1466 -1.87537 -0.0039 -0.0579 -1.20885 -0.19615 0 0 -0.31373 0 0 -0.04274 0.03071 1.02258 0 0.10257 0.63696 -0.77834 0.7216 0.35072 1.87641
SER_493 -2.75801 0.13009 3.20112 -0.02723 0 0.04284 1.36362 -1.57643 -0 -0 -0.75548 -1.04404 0 0 0 0 0 0.23132 0.00229 0.25586 0 0.03725 0.60013 -0.77834 0.39562 0.23083 -0.44856
PHE_494 -3.88252 0.5597 3.45053 -0.99482 0.07576 0.36402 1.66897 -1.95182 -0 -0 -0.64718 0.0092 0 0 0 0 0 0.00031 0.02461 0 1.7586 -0.42245 0 1.0402 -0.20905 0.1967 1.04075
GLY_495 -4.09305 0.15342 4.52365 -5e-05 0 0 2.25437 -2.30751 -0 -0 -1.63083 -0.41992 0 0 -0.31373 0 0 -0.04623 0 0 0 0.49361 0 0.83697 0.23277 0.15153 -0.165
ILE_496 -7.02533 0.37883 5.98328 -0.49715 0.30057 0.1028 3.00446 -3.119 -0 -0 -2.49486 -0.0486 0 0 0 0 0 -0.01925 0.00918 0.55704 0 -0.44221 0 0.73287 0.18262 0.32777 -2.06698
SER_497 -4.34297 0.1643 4.9737 -0.0291 0 0.06744 2.50146 -2.47037 -0 -0 -2.53153 -0.54234 0 0 0 0 0 0.00895 0.00092 0.83346 0 0.32245 0.60058 -0.77834 0.03612 0.3517 -0.83358
VAL_498 -5.50547 0.37442 3.86885 -0.30983 0.23442 0.07135 2.53664 -2.45668 -0 -0 -1.94603 -0.16015 0 0 0 0 0 0.01753 0.00665 0.06473 0 -0.2952 0 1.9342 -0.01862 0.17923 -1.40396
LEU_499 -9.07185 1.00372 4.39988 -0.50396 0.30005 0.12801 2.36641 -2.97297 -0 -0 -1.05505 0.21584 0 0 0 0 0 0.21708 0.27761 0.29981 0 -0.28815 0 0.18072 -0.23419 0.36997 -4.36707
ARG_500 -6.7651 0.47706 6.91693 -0.43647 0.05151 0.21326 2.93412 -3.21294 -0.01349 -0.05681 -2.49277 0.3374 0 0 0 0 0 0.02923 0.07335 2.08192 0 -0.07385 0 -1.2888 -0.3725 0.41186 -1.18608
ALA_501 -4.54427 0.6496 4.3175 -0.02163 0 0 3.03903 -2.49954 -0 -0 -2.32845 -0.36031 0 0 0 0 0 -0.02991 0 0 0 -0.35059 0 1.8394 -0.5247 0.41787 -0.39599
LEU_502 -5.59798 0.65224 3.73247 -0.64295 0.20893 0.25102 2.43189 -2.22276 -0.01434 -0.10926 -2.18739 -0.01385 0 0 0 0 0 -0.09546 0.13068 1.45039 0 -0.14034 0 0.18072 -0.42931 0.57147 -1.84384
ARG_503 -7.64803 0.80434 10.2638 -0.45067 0.03413 0.22834 5.30722 -4.08302 -0 -0 -5.90671 0.33829 0 0 0 -1.34232 0 0.1273 0.29783 2.07706 0 -0.18824 0 -1.2888 -0.37208 0.93501 -0.86655
LEU_504 -7.74071 0.99754 3.07736 -0.51619 0.20342 0.13589 2.5587 -2.42318 -0.04271 -0.19555 -1.83665 0.25139 0 0 0 0 0 -0.0677 0.14008 0.20297 0 0.01356 0 0.18072 -0.31826 0.95253 -4.4268
LEU_505 -5.81923 0.82878 3.22884 -0.49411 0.22339 0.11845 2.54895 -2.06566 -0 -0 -1.74918 0.22239 0 0 0 0 0 -0.05714 0.02279 0.28271 0 -0.27857 0 0.18072 -0.22588 0.56658 -2.46617
ARG_506 -8.45427 0.7376 7.34521 -0.80173 0.13265 0.5612 3.18797 -3.28962 -0.03635 -0.23844 -2.69359 0.87069 0 0 0 -0.49637 0 -0.10163 0.16748 2.05953 0 -0.09094 0 -1.2888 -0.39282 0.48574 -2.33649
ILE_507 -8.13568 1.15505 1.96276 -0.50988 0.45123 0.10304 2.37256 -2.10688 -0.01356 -0.11058 -1.35243 -0.08497 0 0 0 0 0 -0.01795 0.1262 0.90267 0 -0.19074 0 0.73287 -0.29043 0.53123 -4.47548
PHE_508 -6.8546 0.85313 2.25278 -0.56607 0.03729 0.25203 2.48167 -2.12451 -0.03893 -0.18657 -2.77449 -0.11635 0 0 0 0 0 -0.08764 0.02337 0 2.47609 0.23251 0 1.0402 -0.08009 0.54748 -2.63269
LYS_509 -8.78701 0.76667 8.60682 -0.32833 0.03429 0.15657 3.90196 -3.72676 -0.03582 -0.18933 -2.229 0.00566 0 0 0 0 0 -0.10769 0.02009 1.74895 0 -0.06893 0 -1.5107 -0.28174 0.48324 -1.54106
VAL_510 -6.43853 0.81244 3.04798 -0.37972 0.35069 0.09461 2.35833 -2.43849 -0.02201 -0.12918 -1.11739 -0.21705 0 0 0 0 0 -0.06721 0.02972 0.65288 0 0.42541 0 1.9342 -0.33592 0.4005 -1.03875
THR_511 -5.97693 0.99112 3.70107 -0.13224 0.06919 0.05899 2.65431 -2.40688 -0.0144 -0.10773 -2.89165 -0.30208 0 0 0 0 0 -0.06766 0.00071 0.2006 0 0.14776 4.14925 -1.0874 -0.15842 0.34055 -0.83184
LYS_512 -6.37567 0.71426 7.01985 -0.49995 0.12175 0.26015 3.64614 -2.91363 -0.00972 -0.04782 -4.86418 0.11499 0 0 -0.77496 -0.5538 0 0.04272 0.26205 2.72556 0 -0.02922 0 -1.5107 -0.44195 0.35402 -2.76009
TYR_513 -7.41436 0.81433 2.58361 -0.67677 0.12693 0.39617 1.7052 -2.03314 -0.00962 -0.04552 -0.79344 -0.17735 0 0 0 0 0 -0.05044 0.06129 0 2.20708 -0.24531 0.18052 1.2797 -0.61633 0.52163 -2.18582
TRP_514 -9.77292 1.30216 2.22421 -0.71234 0.11976 0.37482 2.17016 -2.47743 -0 -0 -1.1892 -0.40563 0 0 0 0 0 -0.03645 0.04271 0 2.92142 0.10913 0 1.6906 0.06223 0.72441 -2.85233
SER_515 -2.56101 0.23869 3.1119 -0.02729 0 0.07011 1.10669 -1.41434 -0.03944 -0.2856 -0.57665 -0.57751 0 0 0 0 0 0.03826 0.00129 1.32537 0 0.28634 0.60005 -0.77834 2.90504 0.95457 4.37812
SER_516 -2.86593 0.32421 2.88056 -0.03005 0.00052 0.04958 1.47275 -1.47501 -0 -0 -1.28377 -0.9793 0 0 0 0 0 -0.08745 2e-05 0.15801 0 -0.30004 0.63588 -0.77834 2.24766 0.66084 0.63014
LEU_517 -8.12308 1.36112 2.55424 -0.79336 0.61815 0.25113 2.23808 -2.40646 -0.01531 -0.10514 -1.65822 0.25459 0 0 0 0 0 0.1275 0.08802 2.63712 0 -0.11385 0 0.18072 -0.43775 0.83729 -2.50522
ARG_518 -5.25475 0.27798 5.15215 -0.41792 0.05016 0.20648 2.82 -2.5412 -0.01792 -0.20295 -2.63924 0.33017 0 0 -0.77496 0 0 -0.02036 0.29437 2.08309 0 -0.18809 0 -1.2888 -0.37833 1.02962 -1.48051
ASN_519 -4.43768 0.22705 4.07809 -0.19418 0.06213 0.30147 1.30218 -2.18203 -0.03127 -0.2907 -1.14919 -0.3159 0 0 0 0 0 -0.0373 0.00039 0 1.56499 0.0243 0 -0.93687 -0.30795 0.48871 -1.83377
LEU_520 -6.40215 0.31202 2.38662 -0.46136 0.19415 0.09885 1.95894 -2.16449 -0 -0 -1.74111 -0.04806 0 0 0 0 0 -0.01186 0.21918 2.93372 0 -0.23969 0 0.18072 -0.04884 0.4751 -2.35827
VAL_521 -5.18197 0.21233 4.1907 -0.30386 0.19227 0.0683 2.20519 -2.39084 -0 -0 -1.90164 -0.10698 0 0 0 0 0 -0.05301 0.00019 0.05357 0 -0.3893 0 1.9342 0.02447 0.37266 -1.07372
VAL_522 -5.49457 0.34101 4.92092 -0.32204 0.2272 0.07435 2.74721 -2.74573 -0.01531 -0.10514 -2.37719 -0.21538 0 0 0 0 0 -0.03825 0.03322 0.07749 0 -0.2703 0 1.9342 -0.04569 0.42779 -0.84621
SER_523 -5.8871 0.37508 6.70431 -0.02772 0 0.06484 3.15172 -3.2131 -0.0536 -0.41511 -2.22651 -0.57444 0 0 0 0 0 0.02722 0.04059 0.77418 0 0.32629 0.62791 -0.77834 -0.00869 0.55039 -0.54208
LEU_524 -6.5846 0.43395 4.29152 -0.64415 0.10454 0.23518 2.3191 -2.6686 -0.0125 -0.12261 -1.0766 0.03408 0 0 0 0 0 0.04973 0.0068 0.95558 0 -0.22124 0 0.18072 -0.02928 0.49469 -2.25369
LEU_525 -5.09684 0.46101 4.68776 -0.47674 0.20599 0.10696 2.07231 -2.37533 -0.00224 -0.02469 -1.81387 0.25757 0 0 0 0 0 -0.03113 0.0478 0.46783 0 -0.24989 0 0.18072 -0.18503 0.47195 -1.29585
ASN_526 -3.74491 0.17247 4.42043 -0.17296 0.02861 0.26446 1.9612 -2.19164 -0 -0 -1.69075 -0.32465 0 0 0 0 0 -0.03232 0.01336 0 1.52945 0.06284 0 -0.93687 -0.15344 0.46321 -0.33151
SER_527 -5.13117 0.49258 5.90869 -0.02852 0.01207 0.02817 3.15859 -2.78535 -0.00551 -0.05624 -4.02132 -0.25151 0 0 0 -0.59909 0 0.05078 0.043 0.92831 0 -0.29676 0.76422 -0.77834 -0.3166 0.64403 -2.23998
MET_528 -7.04386 1.09831 5.003 -0.70353 0.16763 0.19602 2.75906 -2.59279 -0.00107 -0.01036 -2.12042 -0.02056 0 0 0 0 0 -0.02049 0.06452 0.96435 0 -0.03607 0 0.60916 -0.34027 0.84155 -1.18581
LYS_529 -2.0742 0.21017 2.94719 -0.30253 0.02693 0.13657 0.74915 -1.3417 -0.00791 -0.07332 -0.22674 -0.0293 0 0 0 0 0 -0.06189 0.00156 1.71497 0 -0.06832 0 -1.5107 -0.37112 0.58445 0.30327
SER_530 -3.30949 0.19226 4.023 -0.02436 0 0.02193 1.86061 -1.90585 -0 -0 -1.68851 -0.13594 0 0 0 0 0 -0.05201 6e-05 0.45941 0 0.22844 0.60163 -0.77834 -0.19765 0.23159 -0.47321
ILE_531 -10.4324 1.62411 3.88017 -0.50841 0.47443 0.10106 2.81514 -2.96132 -0.00809 -0.05013 -1.74873 0.10267 0 0 0 0 0 0.00044 0.00263 0.55545 0 -0.45314 0 0.73287 0.09574 0.45994 -5.31757
ILE_532 -5.17791 0.37491 4.55098 -0.51201 0.36396 0.1061 2.27901 -2.37909 -0 -0 -2.56393 0.0209 0 0 0 0 0 0.00055 0.05865 0.55586 0 -0.37056 0 0.73287 0.05444 0.62943 -1.27584
SER_533 -5.52403 0.48193 4.78851 -0.02302 0 0.0223 2.38726 -2.52906 -0.00674 -0.05899 -1.95905 -0.27856 0 0 0 0 0 0.00243 0.04732 0.48551 0 0.30242 0.69093 -0.77834 0.03657 0.49955 -1.41307
LEU_534 -8.53033 0.89528 3.4868 -0.46516 0.14444 0.10597 2.31635 -2.75569 -0 -0 -1.61021 0.23334 0 0 0 0 0 0.02456 0.14584 0.39213 0 -0.26427 0 0.18072 -0.15448 0.50001 -5.35469
LEU_535 -6.78184 0.56053 3.448 -0.46356 0.12418 0.10274 2.36186 -2.50367 -0 -0 -2.61025 0.20438 0 0 0 0 0 0.0452 0.01085 0.38189 0 -0.27288 0 0.18072 -0.27064 0.55169 -4.93081
PHE_536 -7.85655 0.73691 4.07072 -1.04678 0.14096 0.44668 2.88466 -2.72264 -0.00809 -0.05013 -2.88599 0.04693 0 0 0 0 0 -0.00995 0.12078 0 1.78388 -0.45411 0 1.0402 -0.11598 0.50085 -3.37764
LEU_537 -9.88198 1.28215 3.26407 -0.51873 0.3275 0.12319 2.63836 -2.97703 -0 -0 -2.04509 0.27471 0 0 0 0 0 0.18352 0.10844 0.35531 0 -0.26924 0 0.18072 -0.14217 0.71178 -6.38448
LEU_538 -7.06969 0.3822 3.40093 -0.63288 0.09444 0.21663 2.30445 -2.50063 -0 -0 -1.91608 0.03591 0 0 0 0 0 0.07377 0.04401 0.87172 0 -0.21475 0 0.18072 -0.19633 0.75976 -4.16581
PHE_539 -6.48459 0.69803 4.87015 -1.03074 0.07845 0.41093 2.9429 -2.87943 -0 -0 -2.42622 0.05675 0 0 0 0 0 -0.01918 0.0196 0 1.89305 -0.37093 0 1.0402 -0.06638 0.4316 -0.83579
LEU_540 -8.91507 0.99721 4.20817 -0.7235 0.32895 0.28629 3.01502 -3.11496 -0 -0 -2.76288 0.10242 0 0 0 0 0 0.15778 0.02453 0.94868 0 -0.22099 0 0.18072 -0.11207 0.39625 -5.20344
PHE_541 -8.76586 0.86281 3.50885 -0.60382 0.02725 0.23947 2.89478 -2.84925 -0 -0 -2.53698 -0.04532 0 0 0 0 0 0.21462 0.36083 0 2.62583 0.10616 0 1.0402 -0.20528 0.6695 -2.45622
ILE_542 -9.06083 1.29239 4.29521 -0.50442 0.43286 0.10246 3.1906 -3.13779 -0 -0 -2.40882 0.03276 0 0 0 0 0 0.02298 0.0589 0.64929 0 -0.3178 0 0.73287 -0.0972 0.82815 -3.88838
VAL_543 -7.71908 0.66191 3.66659 -0.3101 0.236 0.07146 2.95074 -2.88023 -0 -0 -2.51181 -0.06978 0 0 0 0 0 -0.05621 0.00109 0.03346 0 -0.30768 0 1.9342 0.01923 0.54991 -3.73031
VAL_544 -8.76333 0.64964 3.8287 -0.31196 0.18938 0.07044 3.24753 -3.06161 -0 -0 -2.30556 -0.12702 0 0 0 0 0 -0.02089 0.02029 0.06552 0 -0.26991 0 1.9342 -0.06113 0.25692 -4.65879
PHE_545 -11.0939 1.41163 3.35518 -0.5597 0.23231 0.2621 3.11949 -3.14823 -0 -0 -2.34788 -0.19299 0 0 0 0 0 0.00229 0.06334 0 3.03583 -0.02223 0 1.0402 -0.15986 0.52778 -4.47469
ALA_546 -7.34313 0.9715 3.87104 -0.02158 0 0 3.16538 -3.21313 -0 -0 -2.63957 -0.36401 0 0 0 0 0 0.045 0 0 0 -0.24709 0 1.8394 -0.28812 0.56376 -3.66054
LEU_547 -10.2659 1.50961 4.37108 -0.49483 0.23811 0.11698 2.86781 -3.2143 -0 -0 -2.35136 0.25093 0 0 0 0 0 0.21083 0.00228 0.33398 0 -0.29397 0 0.18072 -0.33736 0.74442 -6.13099
LEU_548 -7.19262 0.94424 4.36734 -0.421 0.06132 0.08747 2.67925 -2.79303 -0 -0 -2.22419 0.1517 0 0 0 0 0 -0.00794 0.01796 0.37984 0 -0.26323 0 0.18072 -0.29854 1.26386 -3.06685
GLY_549 -5.70963 0.49229 4.95364 -5e-05 0 0 2.88135 -2.83835 -0 -0 -2.98101 -0.4208 0 0 0 0 0 -0.01577 0 0 0 0.35034 0 0.83697 0.33628 0.77983 -1.33493
MET_550 -10.9148 1.45723 6.84784 -0.3443 0.11121 0.02189 2.33687 -3.77692 -0 -0 -1.94515 0.08756 0 0 0 0 0 -0.02706 0.10279 1.06213 0 0.05656 0 0.60916 0.58833 0.50253 -3.22409
GLN_551 -6.54507 0.63624 6.01583 -0.5911 0.1225 0.60464 1.84353 -2.87689 -0.01654 -0.16841 -2.02423 -0.34235 0 0 0 -0.52267 0 -0.05777 0.02234 0 3.34911 -0.24565 0 -0.18838 -0.08291 0.60167 -0.46612
LEU_552 -5.77667 0.53232 2.85148 -0.68223 0.18317 0.25734 1.78256 -1.92894 -0.01393 -0.11304 -1.32328 0.1663 0 0 -0.21132 0 0 0.19557 0.06311 0.74084 0 -0.23019 0 0.18072 -0.0267 0.62512 -2.72778
PHE_553 -10.0849 1.24451 1.9136 -0.69734 0.16286 0.4188 1.69987 -2.22599 -0.00608 -0.02155 -1.81321 0.07751 0 0 0 0 0 -0.03915 0.07737 0 1.96172 -0.27712 0 1.0402 0.17734 1.08205 -5.30948
GLY_554 -2.37303 0.05919 2.14667 -0.00062 0 0 0.59439 -1.17736 -0.01393 -0.11304 -0.41759 -0.12394 0 0 0 0 0 3.90872 0 0 0 -1.27107 0 0.83697 0.51831 14.1948 16.7685
GLY_555 -2.93005 0.28283 2.17753 -8e-05 0 0 0.57408 -1.1817 -0 -0 -0.99906 -0.2347 0 0 0 0 0 -0.10282 0 0 0 -1.37039 0 0.83697 0.46158 14.0961 11.6103
GLN_556 -3.1196 0.26111 1.69408 -0.80617 0.34014 1.25703 0.32681 -0.92965 -0.01143 -0.04868 -0.05047 -2.05173 0 0 0 0 0 0.1498 0.00774 0 4.23868 -0.03977 0 -0.18838 -0.17077 1.14791 2.00666
PHE_557 -5.80417 0.87994 2.99453 -0.56382 0.05745 0.24778 1.61536 -1.88346 -0.00025 -0.00424 -1.51668 0.19176 0 0 0 0 0 -0.01313 0.04553 0 2.30793 -0.2364 0 1.0402 -0.12342 0.912 0.14691
ASN_558 -4.40626 0.3728 4.15599 -0.20086 0.0176 0.3096 1.96978 -1.93093 -0.00293 -0.05926 -2.3418 -0.59727 0 0 0 0 0 0.24035 0.00202 0 2.61319 -0.52457 0 -0.93687 0.04947 0.82285 -0.4471
PHE_559 -4.83147 0.84202 2.84546 -0.53613 0.02906 0.2575 1.68781 -1.70573 -0 -0 -0.65045 -0.19691 0 0 0 0 0 -0.00371 0.00104 0 2.50296 0.12671 0 1.0402 0.61109 0.94722 2.96668
GLN_560 -1.70683 0.29883 2.20913 -0.66345 0.07516 0.74114 0.82145 -1.03491 -0.0009 -0.00433 -0.66009 -0.93637 0 0 0 0 0 0.00907 0.03317 0 2.23005 0.37225 0 -0.18838 0.81177 0.56957 2.97635
ASP_561 -3.10573 0.26156 3.86807 -0.1047 0.00386 0.3265 0.95625 -1.67068 -0.00409 -0.06783 -0.01169 -0.17331 0 0 0 0 0 -0.04625 0.02279 0 1.97728 -0.17696 0 -2.3716 0.23091 0.2356 0.14998
GLU_562 -4.3313 0.37309 4.2113 -0.31382 0.04071 0.55269 1.28787 -1.75842 -0.02457 -0.10316 -0.81966 -0.81317 0 0 0 0 0 -0.02001 0.02998 0 1.91602 0.36809 0 -2.7348 0.41165 0.30756 -1.41994
THR_563 -1.64887 0.43209 1.79949 -0.11891 0.10188 0.07536 0.41412 -0.77181 -0.02508 -0.10451 -0.46167 -0.59643 0 0 0 0 0 0.23311 0.00225 0.0364 0 -0.38969 2.25725 -1.0874 0.2123 0.90182 1.2617
PRO_564 -2.11766 0.76012 1.64356 -0.1399 0.04116 0.10279 0.366 -0.61113 -0 -0 -0.46933 0.05332 0 0 -0.21423 0 0 9.97313 0.00729 0.17509 0 -1.18013 0 -2.4119 -0.52129 11.3641 16.821
THR_565 -3.00151 0.64793 2.18129 -0.1771 0.09671 0.05854 0.63952 -0.97378 -0.00051 -0.00136 -1.19374 -0.50677 0 0 -0.21423 0 0 0.30806 0.00309 0.73929 0 -0.19727 2.49694 -1.0874 1.69137 11.2023 12.7114
THR_566 -3.56857 0.87573 1.17564 -0.17047 0.10819 0.05833 0.71164 -0.97052 -0 -0 -1.28983 -0.20177 0 0 0 -0.77902 0 -0.0725 0.0383 0.0619 0 0.03934 2.69299 -1.0874 1.78484 0.97538 0.3822
ASN_567 -4.67454 0.23009 3.74399 -0.15849 0.00643 0.20921 2.01888 -2.1219 -0.01143 -0.04868 -0.26322 -0.84437 0 0 -1.0788 0 0 -0.00425 0.01699 0 2.03292 -0.22752 0 -0.93687 -0.20111 0.58186 -1.7308
PHE_568 -10.4463 1.40793 1.71465 -0.54856 0.09988 0.31817 1.67878 -2.49818 -0.00608 -0.02155 -1.1849 -0.09718 0 0 -1.0788 0 0 0.03369 0.02253 0 2.12618 -0.1583 0 1.0402 0.30538 1.0279 -6.26456
ASP_569 -4.8547 0.46614 5.36611 -0.18832 0.12834 0.62552 1.97106 -2.55589 -0.01514 -0.08324 -3.64294 -3.20263 0 0 -0.25027 0 0 0.02648 0.02891 0 4.70386 -0.11296 0 -2.3716 0.16667 1.19155 -2.60304
THR_570 -5.86312 0.35155 4.41684 -0.10149 0.05106 0.07193 2.09142 -2.41439 -0.0184 -0.09813 -2.13102 -0.77292 0 0 -0.25027 0 0 0.15899 0.01112 0.09746 0 -0.59782 2.31617 -1.0874 -0.35382 0.44116 -3.68109
PHE_571 -8.84245 1.27728 2.17336 -0.88535 0.03301 0.31088 2.27839 -2.2677 -0.03461 -0.17418 -1.36344 0.02053 0 0 0 0 0 0.01549 0.06397 0 1.76754 -0.38571 0 1.0402 5.50468 1.70186 2.23376
PRO_572 -4.2435 0.58277 2.77103 -0.06533 0 0.04115 1.42867 -1.35235 -0 -0 -0.77406 0.64338 0 0 0 0 0 -0.01346 0.0041 0.11471 0 0.19004 0 -2.4119 6.00587 1.75654 4.67765
ALA_573 -4.79623 0.30996 4.65796 -0.01951 0 0 2.72794 -2.67733 -0.00326 -0.01489 -2.53235 -0.32702 0 0 0 0 0 -0.00011 0 0 0 0.17387 0 1.8394 0.49197 0.2134 0.0438
ALA_574 -7.29215 0.66062 3.89407 -0.02338 0 0 3.28033 -3.1034 -0 -0 -2.63212 -0.35893 0 0 0 0 0 -0.06494 0 0 0 -0.32304 0 1.8394 -0.08809 0.22818 -3.98345
ILE_575 -8.1726 1.29036 3.31641 -0.57771 0.27626 0.16543 2.63106 -2.75191 -0 -0 -2.71759 0.27092 0 0 0 0 0 0.2227 0.03006 1.78362 0 -0.28296 0 0.73287 -0.32476 0.8318 -3.27602
LEU_576 -6.466 0.45088 3.97686 -0.47969 0.26587 0.11643 2.56588 -2.50286 -0.01805 -0.1147 -2.21703 0.18123 0 0 0 0 0 0.02073 0.0353 0.29201 0 -0.3092 0 0.18072 -0.1986 0.81812 -3.4021
THR_577 -8.14272 1.37029 5.86227 -0.21013 0.15577 0.07594 3.75878 -3.40161 -0 -0 -3.72929 -0.07896 0 0 0 0 0 0.07352 0.00073 0.05907 0 -0.01476 2.28202 -1.0874 -0.10929 0.41825 -2.71751
VAL_578 -9.65536 1.26146 3.80633 -0.33062 0.30418 0.07609 3.15867 -3.26418 -0 -0 -1.98294 -0.30203 0 0 0 0 0 -0.01694 0.01247 0.15046 0 -0.23529 0 1.9342 -0.027 0.68643 -4.42408
PHE_579 -8.49165 0.77039 2.80462 -0.78803 0.04082 0.24364 2.65816 -2.61113 -0 -0 -2.07092 -0.09216 0 0 0 0 0 0.0564 0.20156 0 1.93241 -0.46983 0 1.0402 -0.03996 0.67856 -4.13692
GLN_580 -8.88711 0.84028 8.43689 -0.37533 0.07901 0.23433 4.4539 -4.05123 -0 -0 -4.17613 -0.46169 0 0 -0.77687 -0.77902 0 0.00019 0.04174 0 3.27753 0.0214 0 -0.18838 0.03568 0.5935 -1.68131
ILE_581 -9.51938 0.77923 3.49746 -0.50663 0.41514 0.10163 2.83785 -2.95217 -0 -0 -0.99254 0.0436 0 0 0 0 0 -0.00336 0.03306 0.49903 0 -0.44833 0 0.73287 0.01006 0.54471 -4.92777
LEU_582 -7.9613 1.1667 2.70889 -0.52043 0.25105 0.12815 1.82163 -2.49065 -0.01096 -0.05775 -1.16823 0.24737 0 0 0 0 0 0.08279 0.7174 0.29376 0 -0.31518 0 0.18072 -0.14982 0.73528 -4.34059
THR_583 -3.88059 0.20712 3.01217 -0.11457 0.02888 0.06047 1.69468 -1.82182 -0.00706 -0.10849 -0.42906 -1.16783 0 0 0 0 0 0.2901 0.00302 0.14563 0 -0.0728 2.29438 -1.0874 -0.3995 0.81231 -0.54036
GLY_584 -2.7976 0.16399 3.11407 -5e-05 0 0 1.69315 -1.57725 -0.00148 -0.00399 -0.72016 -0.36642 0 0 0 0 0 -0.17761 0 0 0 -1.35017 0 0.83697 -0.46684 0.44707 -1.20632
GLU_585 -7.23438 0.97717 10.3499 -0.34962 0.10977 0.4574 3.86776 -4.11143 -0.0092 -0.14354 -5.76367 -0.44196 0 0 -1.8061 0 0 -0.04857 0.00926 0 2.86815 0.2361 0 -2.7348 -0.20183 0.43256 -3.53703
ASP_586 -4.89776 0.46267 6.19245 -0.11107 0.02092 0.34452 2.42319 -2.66227 -0.00148 -0.00399 -2.98438 -0.78358 0 0 -0.40515 0 0 -0.06861 0.06469 0 2.49828 -0.57127 0 -2.3716 -0.22463 0.60494 -2.47411
TRP_587 -11.5613 1.68383 6.00849 -1.0919 0.03369 0.3409 3.34416 -3.5472 -0.00878 -0.07286 -2.3394 -0.37479 0 0 0 0 0 -0.031 0.00587 0 1.73791 -0.18812 0 1.6906 -0.34749 0.82432 -3.89308
ASN_588 -7.69774 0.90705 6.30635 -0.20146 0.03557 0.30369 3.02856 -3.33299 -0.02099 -0.11706 -2.19773 -0.32784 0 0 -0.45402 -0.37905 0 -0.06104 0.03273 0 1.42716 0.37987 0 -0.93687 -0.04106 0.78918 -2.55769
ALA_589 -3.82486 0.25336 3.69289 -0.02088 0 0 1.87035 -2.10514 -0 -0 -1.05015 -0.35516 0 0 0 0 0 -0.03876 0 0 0 -0.09627 0 1.8394 -0.05686 0.43366 0.54156
VAL_590 -6.89304 0.73707 3.03887 -0.30121 0.26731 0.06742 2.19811 -2.47165 -0 -0 -2.0204 -0.035 0 0 0 0 0 -0.06199 0.15409 0.06064 0 -0.38925 0 1.9342 -0.0708 0.31171 -3.47392
MET_591 -11.2086 1.17285 4.37305 -0.60186 0.40138 0.11251 2.73238 -2.98648 -0 -0 -2.59406 -0.18519 0 0 0 0 0 -0.0332 0.05763 2.14673 0 0.03931 0 0.60916 0.08612 0.49285 -5.38543
TYR_592 -10.5457 0.69453 5.57662 -0.56925 0.35532 0.26848 3.7139 -3.59777 -4e-05 -0.00111 -3.19897 -0.3106 0 0 0 -1.2774 0 0.02365 0.01749 0 3.00935 0.08726 3e-05 1.2797 -0.04896 0.56696 -3.95653
HIS_593 -5.69204 0.26217 6.3139 -0.41294 0.024 0.49018 2.94818 -3.04122 -0 -0 -3.4918 -0.28362 0 0 0 0 0 0.19967 0.00131 0 2.24226 0.01691 0 -0.45461 -0.21874 0.42395 -0.67245
GLY_594 -4.90838 0.36442 4.68447 -5e-05 0 0 2.4986 -2.54285 -0.02504 -0.16068 -2.32852 -0.41167 0 0 0 0 0 -0.06099 0 0 0 0.3849 0 0.83697 0.36645 0.20432 -1.09804
ILE_595 -10.9682 1.2759 5.55962 -0.50887 0.40903 0.10285 3.10462 -3.79153 -0.0063 -0.03037 -2.87248 0.01776 0 0 0 0 0 -0.05545 0.01193 0.53879 0 -0.43122 0 0.73287 0.47615 0.28325 -6.1517
GLU_596 -5.74251 0.42182 5.85309 -0.58707 0.13924 1.06647 1.9384 -2.84359 -0.03276 -0.29034 -2.20982 -0.7379 0 0 0 0 0 -0.00642 0.02808 0 3.64286 -0.25904 0 -2.7348 -0.29012 0.40482 -2.23959
SER_597 -3.48556 0.18945 4.33599 -0.03246 0.00013 0.02224 1.92888 -1.99073 -0 -0 -1.72922 0.00983 0 0 0 0 0 -0.06942 0.00586 0.72721 0 0.20489 1.80343 -0.77834 -0.47864 0.28521 0.94876
GLN_598 -6.89508 0.78895 5.12892 -0.71919 0.11728 0.81089 2.57404 -2.61132 -0.02487 -0.15946 -1.83502 -0.6049 0 0 -0.21132 0 0 -0.06839 0.01113 0 2.23351 -0.151 0 -0.18838 -0.44126 0.5429 -1.70259
GLY_599 -1.97084 0.0892 2.30053 -8e-05 0 0 1.00804 -1.22769 -0.01335 -0.0798 -0.73538 -0.30343 0 0 0 0 0 -0.13122 0 0 0 -1.53523 0 0.83697 0.1174 0.66144 -0.98342
GLY_600 -4.04499 0.42216 4.19644 -0.00032 0 0 1.77511 -2.33599 -0.0063 -0.03037 -1.74191 -0.25116 0 0 0 0 0 -0.07329 0 0 0 -1.51786 0 0.83697 0.57814 0.43758 -1.75578
VAL_601 -4.04639 0.54267 2.09792 -0.36685 0.27387 0.08711 0.69405 -1.44839 -0.05277 -0.29764 -0.19278 0.09201 0 0 0 0 0 -0.05816 0.00163 0.94788 0 0.41219 0 1.9342 0.10061 0.41513 1.13627
SER_602 -3.1697 0.59892 3.29029 -0.01381 0 0.03412 1.63509 -1.59171 -0.01425 -0.05176 -0.36823 -0.89529 0 0 0 0 0 0.09168 0.00056 0.13215 0 -0.02081 0.60457 -0.77834 1.30058 0.58418 1.36824
LYS_603 -1.99998 0.46418 2.472 -0.43987 0.08883 0.25953 1.32515 -1.17927 -0 -0 -0.46706 -0.13809 0 0 0 0 0 -0.02207 0.03908 1.82903 0 -0.04799 0 -1.5107 1.34133 0.60523 2.61933
GLY_604 -4.84567 0.55111 4.34119 -5e-05 0 0 1.85487 -2.47905 -0 -0 -1.49443 -0.4128 0 0 0 0 0 -0.05119 0 0 0 0.29686 0 0.83697 -0.01896 0.36539 -1.05575
MET_605 -9.41052 1.38288 4.66655 -0.377 0.1242 0.22468 3.35182 -2.94046 -0.01898 -0.08807 -2.95131 -0.69624 0 0 0 0 0 0.11171 0.15007 3.99176 0 0.09589 0 0.60916 -0.12072 0.41796 -1.47662
PHE_606 -6.05094 0.88517 4.0867 -0.9649 0.12513 0.33013 2.86821 -2.47545 -0.01425 -0.05176 -1.44512 -0.50312 0 0 0 0 0 -0.13502 0.03944 0 2.42683 0.30132 0 1.0402 -0.2054 0.50859 0.76575
SER_607 -6.78481 1.47173 5.9137 -0.02681 0.001 0.02613 3.25972 -2.94833 -0.00017 -0.00122 -1.78233 -0.35608 0 0 0 0 0 -0.07722 0.00952 1.2427 0 -0.21613 0.60484 -0.77834 -0.40445 0.42887 -0.41768
SER_608 -6.62588 0.51411 5.54687 -0.03528 0 0.04337 3.092 -2.79322 -0 -0 -3.00733 -0.6122 0 0 0 0 0 -0.08262 0.00115 0.23528 0 0.02847 1.74973 -0.77834 -0.65152 0.47195 -2.90347
PHE_609 -5.72593 0.59727 4.1689 -0.68868 0.06857 0.36641 2.67297 -2.49182 -0.01898 -0.08807 -1.44219 0.06135 0 0 0 0 0 0.25734 0.01396 0 2.21674 0.00218 0 1.0402 -0.37676 0.68835 1.32181
TYR_610 -10.1235 1.10138 3.20861 -0.83835 0.06146 0.27014 3.04248 -2.98745 -0 -0 -1.78402 -0.3176 0 0 0 0 0 0.0371 0.10373 0 1.82363 -0.34483 0.0452 1.2797 -0.03277 0.80488 -4.65019
PHE_611 -12.509 1.50546 3.79048 -0.70901 0.08775 0.41276 2.79128 -3.32166 -0 -0 -3.30734 0.0567 0 0 0 0 0 0.04439 0.40982 0 2.56414 0.04221 0 1.0402 -0.03695 0.82156 -6.31718
ILE_612 -8.41483 0.63993 4.04588 -0.50412 0.4091 0.102 2.41164 -2.79289 -0 -0 -1.96764 0.04447 0 0 0 0 0 -0.06686 0.02468 0.49735 0 -0.48406 0 0.73287 -0.03916 0.60217 -4.75947
VAL_613 -4.53073 0.20305 4.29988 -0.31659 0.21699 0.07294 2.3175 -2.31389 -0 -0 -2.54272 -0.20158 0 0 0 0 0 -0.01426 0.00445 0.06872 0 -0.3125 0 1.9342 -0.00164 0.37013 -0.74603
LEU_614 -9.51305 1.11868 2.58627 -0.51934 0.11634 0.11222 2.53316 -2.77884 -0 -0 -2.49326 0.06779 0 0 0 0 0 -0.03394 0.17188 3.46372 0 -0.23501 0 0.18072 -0.14123 0.63169 -4.73218
THR_615 -7.39504 0.47027 7.06373 -0.20423 0.1321 0.07527 3.87631 -3.65435 -0.01974 -0.13061 -3.29203 -0.07105 0 0 0 0 0 -0.00425 0.0291 0.05773 0 0.00163 2.2743 -1.0874 -0.00898 0.62218 -1.26504
LEU_616 -6.50806 0.35817 4.60891 -0.47617 0.25528 0.1109 2.54242 -2.7372 -0.00116 -0.00796 -1.83459 0.22571 0 0 0 0 0 0.08391 0.02753 0.42496 0 -0.26067 0 0.18072 -0.03528 0.47197 -2.57061
PHE_617 -7.94287 0.71871 4.21613 -0.97556 0.14608 0.39272 3.17273 -2.77316 -0 -0 -3.51728 0.02327 0 0 0 0 0 -0.00936 0.0048 0 1.84896 -0.4942 0 1.0402 -0.06602 0.58498 -3.62986
GLY_618 -5.03197 0.56066 5.14031 -5e-05 0 0 2.5215 -2.75535 -0.01873 -0.08985 -2.91018 -0.40873 0 0 0 0 0 -0.08316 0 0 0 0.20939 0 0.83697 0.60816 0.43065 -0.99038
ASN_619 -5.12635 0.18897 5.64105 -0.16672 0.01372 0.23976 2.6999 -2.83731 -0 -0 -2.0776 -0.33236 0 0 0 0 0 -0.00366 0.00521 0 1.55149 0.57897 0 -0.93687 0.80209 0.35111 0.59141
TYR_620 -7.73729 0.60335 4.77216 -0.62105 0.11014 0.33255 2.5522 -2.84769 -0 -0 -2.47441 -0.24356 0 0 0 0 0 -0.03059 0.15577 0 2.66128 0.01452 0.0003 1.2797 0.26307 0.35535 -0.85419
THR_621 -7.41179 0.54368 5.38681 -0.20503 0.11521 0.07632 3.47226 -3.15098 -0.00116 -0.00796 -3.51397 -0.12207 0 0 0 0 0 -0.02569 0.00824 0.09792 0 -0.0214 2.26856 -1.0874 0.08929 0.26433 -3.22481
LEU_622 -7.55595 0.59235 3.96936 -0.63141 0.29761 0.25171 2.80953 -2.78066 -0.00013 -0.0006 -2.98501 -0.16676 0 0 0 0 0 0.08626 0.26554 1.33466 0 -0.20797 0 0.18072 0.05835 0.48758 -3.99481
LEU_623 -7.51239 0.53872 4.31787 -0.45601 0.16013 0.10322 2.80101 -2.90836 -0.01983 -0.0929 -2.39343 0.21321 0 0 0 0 0 -0.02534 0.00821 0.35429 0 -0.27212 0 0.18072 -0.16832 0.72616 -4.44515
ASN_624 -7.96174 0.78899 6.24132 -0.19499 0.07256 0.29341 3.51442 -3.57852 -0 -0 -2.23709 -0.30106 0 0 0 0 0 0.04953 0.02391 0 1.41642 0.47037 0 -0.93687 -0.08897 0.51302 -1.9153
VAL_625 -8.85901 1.02811 2.9082 -0.27685 0.11403 0.05433 2.67343 -2.92528 -0 -0 -2.06812 0.12671 0 0 0 0 0 0.40813 0.12973 0.00271 0 -0.35179 0 1.9342 0.42908 0.54098 -4.13141
PHE_626 -11.266 1.19293 2.49234 -0.67491 0.05361 0.35356 2.48884 -2.89977 -0 -0 -2.96857 0.08328 0 0 0 0 0 0.10339 0.00912 0 2.23198 0.02526 0 1.0402 0.35437 0.93636 -6.44401
LEU_627 -8.41809 0.93958 3.65542 -0.4812 0.15541 0.11718 3.08085 -2.90071 -0.00457 -0.02694 -2.53701 0.17022 0 0 0 0 0 -0.00458 0.01542 0.39602 0 -0.25113 0 0.18072 -0.05503 1.11575 -4.85269
ALA_628 -4.78199 0.31056 4.14751 -0.0212 0 0 2.23271 -2.55402 -0.0011 -0.00305 -1.51428 -0.37132 0 0 0 0 0 0.00558 0 0 0 -0.26497 0 1.8394 -0.27814 0.71608 -0.53823
ILE_629 -9.01248 1.43153 4.00143 -0.4945 0.40559 0.09679 2.68714 -3.0625 -0.00743 -0.0544 -1.95328 0.15556 0 0 0 0 0 -0.02153 0.11699 0.45865 0 -0.47474 0 0.73287 -0.12963 0.37839 -4.74555
ALA_630 -6.77941 0.71543 3.76062 -0.02179 0 0 2.67031 -3.00271 -0 -0 -2.16987 -0.32277 0 0 0 0 0 -0.01706 0 0 0 -0.20503 0 1.8394 -0.02976 0.52811 -3.03452
VAL_631 -6.32001 0.31247 3.76222 -0.30945 0.18595 0.07123 2.69504 -2.71095 -0 -0 -2.99321 -0.21677 0 0 0 0 0 -0.05532 0.00028 0.08233 0 -0.36801 0 1.9342 -0.1464 0.53421 -3.54222
ASP_632 -4.81649 0.14158 6.01286 -0.10702 0.00691 0.32471 2.69424 -2.89996 -0.01602 -0.12512 -2.13338 -0.31527 0 0 0 0 0 -0.04304 0.02302 0 1.71033 0.21159 0 -2.3716 -0.15544 0.4647 -1.3934
ASN_633 -8.24984 0.72743 7.51475 -0.16452 0.00236 0.23383 3.94723 -3.9393 -0.0125 -0.12261 -4.0416 -0.39046 0 0 0 -0.59909 0 -0.01329 0.00194 0 1.49701 0.62325 0 -0.93687 0.05708 0.77769 -3.08752
LEU_634 -9.02305 1.71471 3.41162 -0.56832 0.38131 0.14215 2.74896 -3.02563 -0.00743 -0.0544 -2.03248 0.25874 0 0 0 0 0 0.0889 0.01732 0.35027 0 -0.27605 0 0.18072 0.12669 1.21417 -4.35181
ALA_635 -5.21709 0.27111 4.22332 -0.0213 0 0 2.54451 -2.67072 -9e-05 -0.00299 -2.37038 -0.39135 0 0 0 0 0 0.03053 0 0 0 -0.31798 0 1.8394 -0.34104 0.81809 -1.60596
ASN_636 -5.81424 0.47252 5.44885 -0.17916 0.03001 0.26989 2.74254 -2.94571 -0.02382 -0.26435 -2.24629 -0.26483 0 0 0 0 0 0.00805 0.00676 0 1.54776 0.42075 0 -0.93687 -0.11713 0.30438 -1.54087
ALA_637 -5.34648 0.13434 4.3532 -0.02151 0 0 2.78987 -2.66687 -0.02038 -0.1146 -2.84653 -0.36172 0 0 0 0 0 -0.04653 0 0 0 -0.29677 0 1.8394 -0.11537 0.22496 -2.49499
GLN_638 -6.18886 0.36344 7.06843 -0.37578 0.07787 0.19538 2.62336 -3.21172 -0.02802 -0.31532 -3.23485 -0.50586 0 0 0 0 0 0.00507 0.04137 0 3.67911 0.08692 0 -0.18838 -0.19043 0.27879 0.18054
GLU_639 -5.54142 0.1811 7.68641 -0.43411 0.04662 0.85258 3.27855 -3.23874 -0.01315 -0.1575 -3.89058 -0.44864 0 0 0 -0.65901 0 0.01972 0.0198 0 3.29224 -0.31621 0 -2.7348 -0.19833 0.31245 -1.94304
LEU_640 -7.22627 0.42478 5.95465 -0.68159 0.18751 0.25281 2.64541 -3.08771 -0 -0 -2.50082 0.088 0 0 0 0 0 -0.00283 0.00571 0.90796 0 -0.23961 0 0.18072 -0.36407 0.28652 -3.16882
THR_641 -5.41689 0.19867 6.77082 -0.20602 0.14063 0.07529 3.03897 -3.0738 -0.01406 -0.14468 -3.11334 -0.0978 0 0 0 0 0 -0.00176 0.00131 0.0642 0 0.0038 2.28528 -1.0874 -0.03069 0.27319 -0.33428
LYS_642 -5.95473 0.2818 7.95355 -0.46007 0.14134 0.23235 3.20304 -3.33885 -0.01752 -0.16015 -4.24611 0.11939 0 0 0 -0.65901 0 0.01832 0.00628 2.54801 0 0.01989 0 -1.5107 -0.12686 0.30594 -1.6441
ASP_643 -5.3604 0.26351 6.87998 -0.10618 0.00488 0.31999 2.97553 -3.03357 -0.00057 -0.01191 -2.88511 -0.41539 0 0 0 0 0 -0.01432 0.02253 0 1.71977 0.26039 0 -2.3716 -0.28023 0.42011 -1.61258
GLU_644 -6.34952 0.30607 7.77063 -0.2202 0.03039 0.3095 3.00145 -3.33782 -0.03711 -0.42285 -2.65561 -0.60712 0 0 0 0 0 0.03189 0.0126 0 3.00204 -0.2514 0 -2.7348 -0.37222 0.42463 -2.09945
GLU_645 -5.62764 0.21422 7.10781 -0.20638 0.02139 0.27574 2.43295 -3.04702 -0.03679 -0.3233 -2.5079 -0.56734 0 0 0 0 0 0.04316 0.00919 0 3.02056 -0.18911 0 -2.7348 -0.51069 0.35036 -2.27558
GLU_646 -4.05925 0.15426 5.04185 -0.20971 0.0206 0.2697 2.39858 -2.3997 -0.00057 -0.01191 -2.17215 -0.57592 0 0 0 0 0 0.06898 0.12748 0 3.03642 -0.27496 0 -2.7348 -0.49699 0.27314 -1.54492
MET_647 -6.08128 0.38244 5.62251 -0.34763 0.14601 0.01803 2.95581 -2.83647 -0 -0 -2.63107 0.02909 0 0 0 0 0 -0.01461 0.13091 1.073 0 0.05454 0 0.60916 -0.21261 0.28647 -0.8157
GLU_648 -4.94792 0.22361 6.1723 -0.21313 0.03539 0.3106 2.66569 -2.94454 -0.01927 -0.16315 -2.34616 -0.59705 0 0 0 0 0 0.03909 0.07219 0 3.02065 -0.18594 0 -2.7348 -0.18237 0.31044 -1.48438
GLU_649 -6.17563 0.29878 8.57068 -0.20853 0.03456 0.27178 4.43775 -3.71725 -0 -0 -5.04704 -0.54464 0 0 -1.08374 -1.20544 0 0.09798 0.08614 0 3.07 -0.26478 0 -2.7348 -0.45207 0.4227 -4.14357
ALA_650 -4.76985 0.27171 4.90227 -0.02253 0 0 2.75872 -2.69023 -0.01289 -0.11248 -2.55142 -0.37872 0 0 0 0 0 0.02056 0 0 0 -0.25538 0 1.8394 -0.45386 0.38124 -1.07345
ALA_651 -4.85631 0.39832 4.84981 -0.02201 0 0 2.90292 -2.73272 -0 -0 -2.58404 -0.36163 0 0 0 0 0 0.00985 0 0 0 -0.193 0 1.8394 -0.39863 0.26886 -0.87917
ASN_652 -5.53674 0.21539 6.18248 -0.17426 0.03487 0.26038 3.22503 -3.15475 -0.00326 -0.0125 -2.87244 -0.32389 0 0 -0.82008 0 0 0.04802 0.00165 0 1.41345 0.37826 0 -0.93687 -0.13217 0.29625 -1.91118
GLN_653 -5.03188 0.32919 5.4706 -0.26237 0.05223 0.20579 2.69288 -2.75734 -0.01289 -0.11248 -2.38734 -0.4791 0 0 0 0 0 0.01495 0.07405 0 2.70449 -0.02144 0 -0.18838 -0.04504 0.22593 0.47186
LYS_654 -5.45803 0.34794 5.86584 -0.30529 0.02957 0.13825 2.79345 -2.79085 -0 -0 -2.5526 -0.01454 0 0 0 0 0 0.01363 0.03787 1.75908 0 0.0031 0 -1.5107 -0.27099 0.1695 -1.74476
LEU_655 -5.52044 0.37262 5.41287 -0.47305 0.19055 0.11128 2.72394 -2.7834 -0.01386 -0.13242 -2.59764 0.20212 0 0 0 0 0 0.06387 0.1072 0.36482 0 -0.27242 0 0.18072 -0.3423 0.22247 -2.18309
ALA_656 -3.97567 0.18578 4.28711 -0.02166 0 0 2.66031 -2.39652 -0 -0 -2.44352 -0.35623 0 0 0 0 0 0.05862 0 0 0 -0.22188 0 1.8394 -0.3427 0.26236 -0.4646
LEU_657 -4.88884 0.31453 5.03938 -0.47335 0.21381 0.11088 2.62985 -2.5758 -0 -0 -1.86403 0.21711 0 0 0 0 0 0.02235 0.03062 0.36711 0 -0.27622 0 0.18072 -0.33476 0.23631 -1.05033
GLN_658 -5.18495 0.32632 5.62543 -0.26935 0.05704 0.21385 2.73724 -2.73203 -0.01386 -0.13242 -2.48097 -0.50823 0 0 0 0 0 0.01316 0.10376 0 2.73827 -0.14072 0 -0.18838 -0.28805 0.24933 0.12541
LYS_659 -5.50071 0.57625 7.09828 -0.91506 0.26105 0.63127 3.91924 -3.21619 -0 -0 -4.22958 0.18298 0 0 0 -0.69853 0 0.02346 0.00916 2.63973 0 -0.0283 0 -1.5107 -0.30976 0.43315 -0.63425
ALA_660 -4.18006 0.18669 3.919 -0.02346 0 0 2.16323 -2.40536 -0 -0 -1.22824 -0.39525 0 0 0 0 0 0.11455 0 0 0 -0.40628 0 1.8394 -0.47774 0.43206 -0.46144
LYS_661 -4.17401 0.46093 4.62613 -0.2915 0.02655 0.12419 2.29097 -2.33691 -0.00887 -0.06519 -1.69835 -0.03714 0 0 0 0 0 0.01215 0.00234 1.84321 0 -0.01991 0 -1.5107 -0.38071 0.29947 -0.83735
GLU_662 -3.84832 0.20885 5.07115 -0.34449 0.10874 0.42173 2.6416 -2.23131 -0 -0 -3.05375 -0.64358 0 0 0 -0.69853 0 -0.05841 0.03915 0 3.27869 -0.22313 0 -2.7348 -0.30613 0.29244 -2.08008
VAL_663 -5.23173 0.56852 3.62181 -0.32762 0.25555 0.07843 2.04915 -2.27534 -0 -0 -1.53442 -0.46399 0 0 0 0 0 0.01638 0.03015 0.05455 0 0.32053 0 1.9342 -0.08071 0.32242 -0.66211
ALA_664 -2.80342 0.23206 2.90408 -0.02379 0 0 1.8179 -1.68932 -0 -0 -0.64749 -0.36906 0 0 0 0 0 -0.09189 0 0 0 -0.3647 0 1.8394 -0.1977 0.30364 0.90972
GLU_665 -1.53589 0.19401 1.50235 -0.23896 0.04735 0.38388 0.09681 -0.80702 -0.01131 -0.08291 -0.23901 -0.5938 0 0 0 0 0 -0.07397 0.00179 0 2.90812 -0.08188 0 -2.7348 -0.57381 0.20185 -1.63719
VAL_666 -3.29905 0.20854 2.42182 -0.2864 0.19532 0.06553 1.31352 -1.36199 -0 -0 -0.74947 -0.34094 0 0 0 0 0 -0.05541 0.00989 0.16025 0 -0.52239 0 1.9342 -0.3632 0.23782 -0.43194
SER_667 -1.65585 0.32881 1.26134 -0.02832 0.00081 0.02429 0.10019 -0.69098 -0.00244 -0.01772 -0.05095 -0.25164 0 0 0 0 0 -0.05106 0.00159 0.45475 0 0.12219 0.60276 -0.77834 -0.4522 0.78556 -0.2972
PRO_668 -3.75039 0.58125 3.25881 -0.19775 0.0037 0.14274 2.25121 -1.56936 -0 -0 -1.30887 0.02192 0 0 0 0 0 0.05306 0.00213 0.37114 0 -0.86306 0 -2.4119 -0.48539 0.78518 -3.11558
MET_669 -6.20444 0.49446 2.95121 -0.4289 0.12732 0.15057 2.06315 -1.95586 -0 -0 -1.24518 -0.22424 0 0 0 0 0 -0.04963 0.15691 1.59743 0 0.15349 0 0.60916 0.39338 0.24486 -1.1663
SER_670 -3.66946 0.36262 3.88443 -0.02771 0 0.04249 1.68762 -1.92814 -0 -0 -0.3242 -1.0782 0 0 0 0 0 -0.03751 0.00172 0.31389 0 0.12252 0.60456 -0.77834 0.30971 0.23053 -0.28347
ALA_671 -4.44782 0.38057 3.98119 -0.02171 0 0 2.69071 -2.2669 -0 -0 -1.07522 -0.37485 0 0 0 0 0 0.01993 0 0 0 0.07212 0 1.8394 -0.24012 0.26623 0.82352
ALA_672 -4.96165 0.61726 3.62591 -0.02186 0 0 2.55377 -2.44066 -0 -0 -1.98195 -0.37593 0 0 0 0 0 0.03726 0 0 0 -0.21286 0 1.8394 -0.17313 0.31314 -1.1813
ASN_673 -7.87367 0.35899 7.50336 -0.18344 0.07666 0.28017 3.10621 -3.80846 -3e-05 -0.00014 -2.13264 -0.3383 0 0 0 0 0 0.22305 0.23533 0 1.49437 0.21483 0 -0.93687 -0.20975 0.39531 -1.59499
ILE_674 -3.84567 0.30378 4.38766 -0.50035 0.35323 0.10228 1.96667 -2.17275 -0 -0 -0.92843 -0.04454 0 0 0 0 0 0.01992 0.05558 0.55491 0 -0.42005 0 0.73287 -0.01275 0.45773 1.01006
SER_675 -2.55504 0.0962 3.23843 -0.02381 0 0.02235 1.28345 -1.54899 -0 -0 -0.57184 -0.29278 0 0 0 0 0 -0.05037 0.00424 0.51032 0 0.28807 0.60016 -0.77834 -0.05959 0.3577 0.52017
ILE_676 -4.96259 0.45965 2.35467 -0.50784 0.4871 0.10506 1.64626 -1.62603 -0 -0 -0.82893 -0.01425 0 0 0 0 0 -0.03356 0.06747 0.51574 0 -0.48324 0 0.73287 -0.02419 0.46824 -1.64357
ALA_677 -2.53723 0.15663 2.33953 -0.02077 0 0 1.10186 -1.415 -0 -0 -0.62269 -0.36926 0 0 0 0 0 0.01598 0 0 0 -0.54715 0 1.8394 -0.00157 0.55943 0.49917
ALA_678 -1.37025 0.10966 1.37023 -0.02025 0 0 0.45893 -0.73068 -0 -0 -0.08749 -0.40114 0 0 0 0 0 -0.01138 0 0 0 -0.41305 0 1.8394 0.01188 0.308 1.06387
ARG_679 -1.71088 0.14801 1.59552 -0.51461 0.06658 0.27294 0.61024 -0.76363 -0 -0 -1.20248 0.63133 0 0 -0.94733 0 0 -0.1095 0.00604 1.96934 0 0.05415 0 -1.2888 -0.16707 0.27469 -1.07547
GLN_680 -3.74402 0.38124 4.73698 -0.56295 0.13866 0.52391 2.66466 -2.11268 -0 -0 -1.37206 -0.71472 0 0 -1.58042 0 0 -0.00675 0.05548 0 4.21275 0.03441 0 -0.18838 -0.18101 0.41117 2.69627
GLN_681 -2.32327 0.309 2.2559 -0.85002 0.1302 0.90061 1.17479 -1.27598 -0.01678 -0.11993 -0.81094 -0.91326 0 0 0 0 0 -0.06766 0.00737 0 2.88999 -0.21354 0 -0.18838 -0.12386 0.30895 1.0732
ASN_682 -2.05222 0.29574 2.33463 -0.18688 0.03254 0.28801 0.64493 -1.13989 -0 -0 -0.00953 -0.34775 0 0 0 0 0 -0.09298 0.01237 0 1.54012 0.055 0 -0.93687 -0.21037 0.21197 0.43882
SER_683 -3.28999 0.31716 4.48369 -0.03846 0.00176 0.05613 2.50995 -2.13464 -0 -0 -1.72865 -0.85014 0 0 -0.63309 0 0 -0.07584 0.00397 0.43376 0 -0.1898 1.78926 -0.77834 -0.33543 0.28519 -0.17353
ALA_684 -2.75867 0.3114 2.43944 -0.02361 0 0 1.62548 -1.51526 -0 -0 -0.57486 -0.36102 0 0 0 0 0 -0.08881 0 0 0 -0.36951 0 1.8394 -0.63352 0.25653 0.147
LYS_685 -3.63358 0.38353 2.44453 -0.53384 0.17498 0.35616 0.47125 -1.42397 -0.03977 -0.27029 -0.10209 -0.01026 0 0 0 0 0 0.01291 0.03418 1.79747 0 -0.02738 0 -1.5107 -0.52755 0.25854 -2.14589
ALA_686 -2.94953 0.32918 2.49747 -0.02844 0.02361 0 1.27701 -1.53743 -0.01526 -0.1204 -0.57847 -0.59271 0 0 0 0 0 -0.08789 0 0 0 0.23539 0 1.8394 -0.09434 0.38111 0.5787
ARG_687 -3.23782 0.11326 3.12549 -0.6149 0.08944 0.38091 1.25822 -1.41068 -0 -0 -0.9871 0.26619 0 0 0 -0.81987 0 -0.02468 0.02791 2.20541 0 -0.09994 0 -1.2888 -0.04374 0.40622 -0.6545
SER_688 -1.32204 0.11128 1.37528 -0.02741 3e-05 0.0225 0.09128 -0.73277 -0.00595 -0.02257 0.13243 -0.23907 0 0 0 0 0 -0.05417 0.00079 0.42747 0 0.01241 0.60386 -0.77834 -0.41194 0.23631 -0.58061
VAL_689 -5.38737 0.47306 2.87221 -0.27256 0.15834 0.05857 2.42493 -2.01088 -0.02237 -0.15889 -0.97344 -0.35289 0 0 0 0 0 -0.05164 0.00206 0.19698 0 -0.73842 0 1.9342 -0.47175 0.16457 -2.15528
TRP_690 -5.82028 0.34974 3.99867 -1.38 0.14885 0.61534 1.71381 -2.2901 -0.00595 -0.02257 -1.6094 -0.22335 0 0 0 0 0 -0.03251 0.00752 0 1.74329 -0.18098 0 1.6906 -0.26361 0.19743 -1.3635
GLU_691 -4.96244 0.3667 4.49946 -0.46168 0.23535 1.44395 1.80046 -2.40777 -0.01231 -0.08879 -1.81475 -3.0258 0 0 0 0 0 -0.07257 0.04202 0 3.8789 -0.34386 0 -2.7348 -0.42603 0.29866 -3.78534
GLN_692 -5.32341 0.43695 5.4647 -0.24853 0.03926 0.18638 2.56803 -2.64694 -0.03355 -0.23339 -1.48954 -0.52266 0 0 0 0 0 0.04611 0.01048 0 2.69595 0.01811 0 -0.18838 -0.36181 0.3411 0.75887
ARG_693 -8.01329 0.38361 7.288 -0.57917 0.07696 0.37254 2.7806 -3.58538 -0.01439 -0.13093 -2.10901 0.37417 0 0 0 0 0 -0.02543 0.13683 2.48045 0 -0.0852 0 -1.2888 -0.21514 0.29312 -1.86045
ALA_694 -6.54078 0.36295 4.24961 -0.02157 0 0 2.63028 -2.91606 -0 -0 -2.50034 -0.34894 0 0 0 0 0 0.02919 0 0 0 -0.19015 0 1.8394 -0.36654 0.28511 -3.48783
SER_695 -4.89094 0.22685 5.85227 -0.02797 0 0.06457 2.42501 -2.77407 -0.0168 -0.12321 -2.31443 -0.57979 0 0 0 0 0 -0.02151 0.00243 0.74025 0 0.32986 0.60264 -0.77834 -0.07553 0.18396 -1.17475
GLN_696 -5.41403 0.33239 5.88747 -0.26847 0.05445 0.21124 2.55519 -2.81077 -0.01437 -0.13079 -2.43191 -0.46231 0 0 0 0 0 -0.01236 0.09349 0 2.72542 -0.02762 0 -0.18838 0.00103 0.1837 0.28336
LEU_697 -8.30149 0.83321 4.76006 -0.50951 0.35266 0.12762 2.79449 -3.12344 -0.01316 -0.14246 -2.34491 0.24318 0 0 0 0 0 0.04688 0.0834 0.37357 0 -0.27381 0 0.18072 -0.22639 0.34614 -4.79325
ARG_698 -6.44887 0.36305 6.50855 -0.75027 0.09564 0.47759 2.59964 -3.25931 -0.01793 -0.1375 -2.23428 0.37082 0 0 0 0 0 -0.01274 0.02836 1.44173 0 -0.05948 0 -1.2888 -0.3082 0.3751 -2.25689
LEU_699 -6.3055 0.3143 5.96388 -0.48997 0.2255 0.11488 2.52978 -2.93839 -0 -0 -2.47908 0.23623 0 0 0 0 0 -0.01651 0.0309 0.37651 0 -0.27133 0 0.18072 -0.31046 0.28117 -2.55734
GLN_700 -5.37269 0.33081 5.63264 -0.27522 0.05848 0.22195 2.63456 -2.81978 -0.01316 -0.14246 -2.89107 -0.51128 0 0 0 0 0 -0.0288 0.13458 0 2.73923 -0.11988 0 -0.18838 -0.27982 0.27024 -0.62007
ASN_701 -4.45034 0.161 5.17981 -0.18007 0.02968 0.26467 2.39137 -2.60646 -0 -0 -2.41469 -0.29275 0 0 0 0 0 -0.01116 0.00823 0 1.45199 0.46397 0 -0.93687 -0.02347 0.23727 -0.72781
LEU_702 -4.64744 0.2177 4.67103 -0.47481 0.17887 0.10787 2.16818 -2.296 -0 -0 -2.42152 0.22063 0 0 0 0 0 -0.04178 0.08209 0.39595 0 -0.26747 0 0.18072 -0.01778 0.21099 -1.73278
ARG_703 -6.07049 0.30355 6.34391 -0.44816 0.06704 0.2285 2.55058 -2.9797 -0 -0 -2.26745 0.31393 0 0 0 0 0 0.00681 0.20141 2.06743 0 -0.02396 0 -1.2888 -0.15822 0.25815 -0.89547
ALA_704 -3.9958 0.16089 4.44484 -0.02247 0 0 2.44791 -2.44485 -0.01573 -0.1504 -2.51617 -0.35836 0 0 0 0 0 0.01326 0 0 0 -0.26273 0 1.8394 -0.26934 0.239 -0.89056
SER_705 -4.17634 0.29009 4.86241 -0.0274 0 0.06335 2.52042 -2.44329 -0 -0 -2.21227 -0.60645 0 0 0 0 0 -0.02013 0 0.67708 0 0.33913 0.60012 -0.77834 -0.12001 0.1845 -0.84714
CYS_706 -6.14006 0.55628 5.23393 -0.0473 0 0.01575 2.60803 -2.64785 -0 -0 -2.72505 0.02542 0 0 0 0 0 0.01458 0.03682 0.28926 0 0.26033 0 3.6196 0.28708 0.23129 1.61812
GLU_707 -5.18054 0.25479 5.6853 -0.21706 0.03447 0.31271 2.45771 -2.72519 -0.01573 -0.1504 -1.75917 -0.61028 0 0 0 0 0 0.03601 0.02646 0 3.00463 -0.24567 0 -2.7348 -0.10562 0.24638 -1.686
ALA_708 -3.91145 0.21637 4.5793 -0.02107 0 0 2.68184 -2.42223 -0 -0 -2.25469 -0.36206 0 0 -0.72043 0 0 0.03998 0 0 0 -0.22801 0 1.8394 -0.46027 0.24058 -0.78274
LEU_709 -7.55121 0.62852 6.23337 -0.48425 0.20558 0.10753 2.65537 -3.19521 -0.02147 -0.13496 -1.98928 0.24175 0 0 0 0 0 -0.01576 0.02115 0.31519 0 -0.28999 0 0.18072 -0.35987 0.34003 -3.11279
TYR_710 -7.35116 0.96974 4.13073 -0.93443 0.08462 0.43074 2.24394 -2.40412 -0.0161 -0.05809 -0.95559 -0.25221 0 0 0 0 0 -0.06554 0.12442 0 3.00801 0.28599 0.00018 1.2797 -0.33741 0.41569 0.59912
SER_711 -2.62863 0.13194 3.75668 -0.04236 0.00052 0.06075 1.67648 -1.71393 -0 -0 -2.03285 -0.38888 0 0 -0.72043 0 0 -0.04764 0.29904 0.17186 0 -0.36724 1.97641 -0.77834 -0.44552 0.38382 -0.70832
GLU_712 -4.35741 0.27267 5.19993 -0.36356 0.08547 0.62673 2.53532 -2.14319 -0.02253 -0.13825 -1.00502 -0.87268 0 0 -0.64385 0 0 0.00238 0.06667 0 3.48569 0.02147 0 -2.7348 -0.45749 0.34091 -0.10153
MET_713 -1.92461 0.26855 2.32822 -0.71597 0.19087 0.20517 0.82932 -0.99477 -0.00107 -0.0034 -0.56367 0.01005 0 0 -0.27277 0 0 -0.05257 0.01309 0.89197 0 -0.15735 0 0.60916 -0.3487 0.34041 0.65194
ASP_714 -4.5332 0.59172 6.30545 -0.22333 0.09171 0.70309 3.31131 -2.56939 -0 -0.00012 -3.39132 -1.31043 0 0 -0.64248 0 0 -0.07967 0.00279 0 2.26144 -0.67515 0 -2.3716 -0.46019 0.92631 -2.06305
PRO_715 -4.98973 0.70549 4.42671 -0.07189 0 0.04477 2.10198 -1.92002 -0 -0 -1.28844 0.6171 0 0 0 0 0 -0.21424 0.05007 0.21287 0 -0.73726 0 -2.4119 -0.12196 1.01936 -2.57707
GLU_716 -4.50925 0.39336 5.34773 -0.46211 0.07131 0.91514 2.41212 -2.36421 -0 -0 -2.84424 -0.43775 0 0 -0.64248 0 0 -0.0544 0.00028 0 3.17854 -0.35839 0 -2.7348 -0.08657 0.36879 -1.80692
GLU_717 -7.12329 0.54394 7.53443 -0.39847 0.28166 0.86627 3.22828 -3.19906 -0 -0 -3.40031 -0.67591 0 0 0 -0.82289 0 0.13462 0.10585 0 3.8184 -0.29592 0 -2.7348 -0.40785 0.41909 -2.12596
ARG_718 -8.79446 0.77207 8.11792 -0.7594 0.10143 0.50275 3.59307 -3.87534 -0 -0 -3.73906 0.21782 0 0 -0.91662 0 0 0.13144 0.12863 1.4485 0 -0.09993 0 -1.2888 -0.36691 0.76202 -4.06488
LEU_719 -5.89669 0.3873 5.86151 -0.47416 0.24343 0.11652 3.24179 -3.03207 -0 -0 -3.52436 0.20754 0 0 0 0 0 0.0532 0.02747 0.32784 0 -0.2878 0 0.18072 -0.37673 0.78439 -2.1601
ARG_720 -6.33428 0.46184 6.84429 -0.58935 0.07502 0.3324 3.41118 -3.19676 -0 -0 -2.77227 0.43461 0 0 0 -0.82289 0 0.21405 0.1457 2.42393 0 -0.13997 0 -1.2888 -0.35815 0.5564 -0.60305
PHE_721 -9.34073 1.39722 5.06959 -0.76551 0.02863 0.22092 2.20419 -2.99633 -0 -0 -1.25772 -0.11086 0 0 0 0 0 0.00856 0.07085 0 1.77265 -0.48993 0 1.0402 -0.13163 0.5184 -2.7615
ALA_722 -5.28579 0.30245 3.553 -0.02154 0 0 2.45217 -2.47602 -0.00385 -0.07691 -1.26478 -0.3593 0 0 0 0 0 -0.05678 0 0 0 -0.33166 0 1.8394 -0.2429 0.4879 -1.48459
THR_723 -5.84933 0.56744 5.98089 -0.21034 0.13276 0.07771 3.49999 -2.98686 -0.01977 -0.13823 -4.21441 -0.10165 0 0 -0.80295 -0.43686 0 -0.05152 8e-05 0.19567 0 0.15287 2.37586 -1.0874 -0.33064 0.36162 -2.88506
THR_724 -3.7628 0.1999 4.07031 -0.12619 0.07444 0.07396 1.9825 -1.93796 -0 -0 -1.4845 -1.05557 0 0 -0.63499 0 0 -0.03963 0.00983 0.01372 0 -0.15127 2.26485 -1.0874 -0.20772 0.4108 -1.38773
ARG_725 -5.27073 0.3543 4.60932 -0.76615 0.17978 0.43664 1.67441 -2.13492 -0.01053 -0.11529 -0.96562 0.20706 0 0 0 0 0 0.15569 0.12498 2.73389 0 -0.10627 0 -1.2888 -0.20503 0.52404 0.13676
HIS_726 -2.75689 0.12511 2.43036 -0.53114 0.01333 0.33664 0.11483 -1.20973 -0 -0 -0.09478 -0.84973 0 0 0 0 0 -0.01113 0.00129 0 2.29823 0.01799 0 -0.45461 -0.13459 0.46377 -0.24105
LEU_727 -6.10049 0.44802 1.60837 -0.47015 0.22659 0.09249 0.63974 -1.46672 -0 -0 0.30292 0.14652 0 0 0 0 0 0.02497 0.14454 0.54773 0 -0.33389 0 0.18072 -0.25745 0.41848 -3.84764
ARG_728 -4.7002 0.69146 5.04573 -0.80581 0.17777 0.45631 2.69069 -2.11335 -0 -0 -2.81249 0.60563 0 0 0 -1.70809 0 0.01971 0.11789 2.63951 0 0.01383 0 -1.2888 -0.3572 1.17149 -0.1559
PRO_729 -2.78906 0.5307 2.09103 -0.0737 0 0.04521 0.85397 -0.79161 -0 -0 -0.02995 0.591 0 0 0 0 0 -0.19705 0.02494 0.40091 0 -0.61926 0 -2.4119 -0.32423 1.16849 -1.5305
ASP_730 -2.91773 0.26249 4.30022 -0.3045 0.20492 1.09458 2.13553 -1.71555 -0 -0 -2.88977 -3.30909 0 0 0 -1.70809 0 0.03682 0.263 0 2.61785 -0.40273 0 -2.3716 0.29262 0.83009 -3.58094
MET_731 -6.5572 0.63691 4.62513 -0.55919 0.14543 0.16419 2.59463 -2.10217 -0 -0 -0.47919 -0.02612 0 0 0 0 0 -0.04776 0.01728 1.4916 0 0.144 0 0.60916 0.30211 0.81504 1.77385
LYS_732 -2.14149 0.08752 1.82557 -0.42049 0.05898 0.22902 0.45668 -0.82768 -0.0161 -0.05809 0.2194 0.09752 0 0 0 0 0 -0.07552 0.01329 1.39797 0 -0.02635 0 -1.5107 -0.35132 0.36999 -0.67178
THR_733 -3.83742 0.43582 2.13539 -0.13623 0.08027 0.08173 1.2193 -1.17764 -0.01495 -0.07874 0.0744 -0.98232 0 0 0 0 0 -0.06373 0.05937 0.02145 0 -0.24075 2.27185 -1.0874 -0.52355 0.46094 -1.30222
HIS_D_734 -6.25224 0.5085 6.12055 -0.60548 0.02235 0.4065 2.52849 -3.04098 -0.01495 -0.07874 -1.12207 -0.61412 0 0 -0.85812 0 0 0.15296 0.00973 0 1.82407 -0.49558 0 -0.45461 -0.19401 0.64647 -1.5113
LEU_735 -4.58253 0.32372 3.13041 -0.4719 0.15701 0.10218 0.693 -1.8032 -0 -0 0.37646 0.01239 0 0 0 0 0 -0.03456 0.0181 0.89266 0 -0.17921 0 0.18072 0.06296 0.49651 -0.62529
ASP_736 -4.34128 0.25321 5.71039 -0.19145 0.12208 0.63822 2.08628 -2.28994 -0.00984 -0.10714 -4.07605 -3.37784 0 0 -1.35775 -0.48794 0 0.08381 0.08256 0 4.65421 -0.18967 0 -2.3716 -0.16089 0.59072 -4.73992
ARG_737 -4.75003 0.47789 4.62881 -0.89158 0.3468 0.70609 0.9464 -2.09966 -0.0252 -0.17759 -1.46428 0.34973 0 0 -0.24701 0 0 0.12725 0.02398 2.71403 0 -0.12011 0 -1.2888 -0.41354 1.199 0.04221
PRO_738 -2.92869 0.41436 2.18506 -0.20912 0.01631 0.15656 0.40966 -0.9734 -0 -0 -0.28493 -0.10658 0 0 0 0 0 0.06437 0.00197 0.35419 0 -0.67813 0 -2.4119 -0.3832 1.05818 -3.31529
LEU_739 -2.41965 0.19737 1.14484 -0.48171 0.22371 0.11628 0.1253 -0.82402 -0.01536 -0.07045 0.24101 0.20566 0 0 0 0 0 0.0149 0.02478 0.42942 0 -0.25889 0 0.18072 -0.23582 0.41363 -0.98828
VAL_740 -2.61292 0.33248 1.61879 -0.3242 0.26609 0.07225 0.03518 -1.02911 -0.00593 -0.01812 -0.09106 -0.72751 0 0 0 0 0 0.00398 0.00145 0.211 0 -0.2453 0 1.9342 -0.34709 0.37578 -0.55003
VAL_741 -2.97062 0.29531 1.11856 -0.3293 0.40589 0.07403 0.59139 -0.80369 -0.02033 -0.14135 -0.53192 -0.67899 0 0 0 0 0 0.02517 0.00037 2.01802 0 -0.73774 0 1.9342 -0.43418 0.42409 0.2389
GLU_742 -3.11504 0.13011 2.92914 -0.25603 0.05491 0.42203 0.57223 -1.26284 -0.01317 -0.08835 -1.07812 -0.56265 0 0 0 -0.33505 0 0.00704 0.04631 0 3.70859 0.2488 0 -2.7348 0.08773 0.2634 -0.97577
LEU_743 -3.18935 0.33548 1.60401 -0.47602 0.24521 0.09456 0.70094 -1.06156 -0.02033 -0.14135 -1.03207 0.1398 0 0 0 0 0 0.0114 0.06811 0.584 0 -0.29586 0 0.18072 0.16264 0.19114 -1.89852
GLY_744 -1.70558 0.16906 1.50287 -0.0006 0 0 0.3169 -0.85771 -0 -0 0.34774 -0.19526 0 0 0 0 0 -0.09544 0 0 0 -0.77638 0 0.83697 0.10002 0.15116 -0.20627
ARG_745 -1.32033 0.10206 1.88016 -0.54843 0.07347 0.29769 0.20916 -0.74999 -0.00382 -0.04586 -0.02277 0.67598 0 0 0 0 0 -0.04255 0.06079 2.1803 0 -0.14081 0 -1.2888 0.16351 0.13229 1.61204
ASP_746 -1.85838 0.1272 2.65868 -0.11041 0.00778 0.30992 0.37212 -1.12269 -0.00384 -0.04661 -0.76854 -0.33191 0 0 0 0 0 0.01425 0.00013 0 1.92314 0.07331 0 -2.3716 -0.34327 0.1922 -1.27853
GLY_747 -1.12352 0.04111 1.62417 -0.00029 0 0 0.46909 -0.71469 -0.00979 -0.12251 -0.23927 -0.22432 0 0 0 0 0 -0.06187 0 0 0 0.40902 0 0.83697 -0.22813 0.15572 0.81167
ALA_748 -1.68189 0.08983 1.32379 -0.02481 4e-05 0 0.36854 -0.75327 -0.00862 -0.09232 -0.39759 -0.22468 0 0 0 0 0 -0.03947 0 0 0 -0.05389 0 1.8394 -0.4038 0.0871 0.02835
ARG_749 -2.6168 0.25508 1.65397 -0.80764 0.22238 0.64182 0.71715 -0.8869 -0.03102 -0.27363 -0.82825 -0.1486 0 0 0 0 0 -0.01283 0.06188 2.341 0 -0.14152 0 -1.2888 -0.10958 0.12795 -1.12434
GLY_750 -1.83808 0.30462 1.92063 -0.00033 0 0 0.94456 -0.88516 -0.02122 -0.15111 -1.08245 -0.17108 0 0 0 0 0 -0.08599 0 0 0 -0.90287 0 0.83697 0.64158 0.63531 0.14536
PRO_751 -2.52052 0.39694 1.00066 -0.20293 0.00453 0.1438 0.2061 -0.5373 -0.00021 -0.00053 0.2214 0.04811 0 0 0 0 0 0.01567 0.0128 0.33692 0 -0.81667 0 -2.4119 0.17458 0.66794 -3.2606
VAL_752 -2.39626 0.17854 1.45554 -0.28016 0.18065 0.05814 0.27104 -0.83891 -0 -0 -0.13153 -0.09619 0 0 0 0 0 -0.05798 0.0165 0.13253 0 -0.51007 0 1.9342 -0.34204 0.17356 -0.25246
GLY_753 -1.79006 0.1419 1.89304 -0.00023 0 0 0.7896 -0.9017 -0.00021 -0.00053 -1.11448 -0.1731 0 0 -0.41684 0 0 -0.11396 0 0 0 -1.23769 0 0.83697 -0.02331 0.11534 -1.99524
GLY_754 -1.60426 0.2171 2.04878 -0.00041 0 0 1.05981 -0.9933 -0 -0 -0.12495 -0.17753 0 0 0 0 0 -0.08926 0 0 0 -1.52887 0 0.83697 0.38068 0.08278 0.10753
LYS_755 -1.36612 0.13123 1.29597 -0.41781 0.06466 0.22158 0.56805 -0.70298 -0 -0 0.46885 0.10997 0 0 0 0 0 -0.09191 0.00325 1.47716 0 -0.02448 0 -1.5107 -0.13035 0.12344 0.21981
ALA_756 -2.32122 0.4001 1.19531 -0.02809 0.00795 0 0.27402 -0.86346 -0 -0 -0.0642 -0.43594 0 0 0 0 0 -0.06288 0 0 0 0.09111 0 1.8394 -0.61878 0.23917 -0.34749
ARG_757 -5.59262 0.79085 4.77199 -0.57468 0.08977 0.34367 1.8668 -2.34998 -0 -0 -1.66736 -0.03757 0 0 -0.41684 0 0 0.04155 0.10519 2.39334 0 -0.18729 0 -1.2888 -0.32921 0.83032 -1.21086
PRO_758 -4.31971 0.6939 1.98658 -0.20108 0.00759 0.1472 0.60373 -0.95484 -0 -0 -0.08764 0.03521 0 0 0 0 0 0.00118 0.00433 0.40081 0 -0.93587 0 -2.4119 -0.19729 0.90259 -4.32522
GLU_759 -2.36127 0.08536 2.18826 -0.21695 0.02872 0.30875 0.81292 -1.03573 -0 -0 -0.35042 -0.43598 0 0 0 0 0 -0.04529 0.00213 0 3.50609 -0.02842 0 -2.7348 -0.43432 0.26013 -0.45083
ALA_760 -2.37838 0.16531 1.17999 -0.02508 3e-05 0 0.55198 -0.98144 -0 -0 0.45248 -0.20193 0 0 0 0 0 0.11076 0 0 0 -0.08362 0 1.8394 -0.65618 0.16088 0.13419
ALA_761 -2.63614 0.35632 0.5823 -0.0226 0 0 0.42896 -0.83592 -0 -0 0.40592 -0.35292 0 0 0 0 0 -0.04696 0 0 0 -0.14678 0 1.8394 -0.56433 0.19639 -0.79636
GLU_762 -3.67823 0.22264 3.09133 -0.21346 0.03324 0.33278 1.57557 -1.50797 -0 -0 -2.59286 -0.53224 0 0 0 -0.82424 0 0.00464 0.01653 0 3.11916 0.14088 0 -2.7348 -0.12272 0.18858 -3.48116
ALA_763 -3.10356 0.5548 2.23252 -0.02278 0 0 1.22781 -1.34287 -0 -0 -0.89632 -0.46861 0 0 0 0 0 0.02015 0 0 0 -0.56043 0 1.8394 0.05348 0.90787 0.44145
PRO_764 -3.88637 0.89085 2.65174 -0.06882 0 0.04312 1.40674 -1.32662 -0 -0 -0.86374 0.6044 0 0 0 0 0 -0.04653 0.05105 0.18016 0 -0.69993 0 -2.4119 0.20154 1.06469 -2.20964
GLU_765 -4.55996 0.41613 4.36255 -0.34483 0.09453 0.42573 1.24319 -2.0095 -0 -0 -0.94651 -0.68273 0 0 0 0 0 0.08155 0.02267 0 3.17361 -0.19632 0 -2.7348 0.0786 0.38355 -1.19254
GLY_766 -4.57464 0.77544 3.31187 -5e-05 0 0 1.84154 -2.03651 -0.00151 -0.01375 -1.29082 -0.40474 0 0 0 0 0 -0.03508 0 0 0 0.22849 0 0.83697 -0.08014 0.3184 -1.12454
VAL_767 -5.51309 0.77927 2.31383 -0.39527 0.48947 0.11143 1.41277 -1.64493 -0 -0 -1.09323 -0.70898 0 0 0 0 0 -0.03919 0.01325 2.12452 0 0.00762 0 1.9342 0.05616 0.49308 0.34094
ASP_768 -3.71809 0.36942 4.77587 -0.17407 0.02039 0.55347 2.46081 -2.11071 -0.02363 -0.17824 -2.29503 -1.25237 0 0 0 -0.59636 0 0.08651 0.12196 0 2.10251 -0.71546 0 -2.3716 -0.25434 1.36121 -1.83776
PRO_769 -3.72043 0.7494 3.09479 -0.19247 0.00162 0.13574 0.98441 -1.22887 -0 -0 -0.16807 0.05978 0 0 0 0 0 0.02158 0.00446 0.84382 0 -1.0666 0 -2.4119 -0.52817 1.64578 -1.77514
PRO_770 -2.18714 0.35963 1.44141 -0.21189 0.01303 0.15838 0.40196 -0.55638 -0 -0 0.28796 -0.08021 0 0 0 0 0 0.01659 0.00428 0.52488 0 -0.95891 0 -2.4119 -0.52187 1.01411 -2.70606
ARG_771 -4.78693 0.52216 4.88843 -0.65449 0.15726 0.47356 1.69509 -1.96895 -0.03941 -0.27152 -2.16761 -0.31803 0 0 0 -0.59636 0 0.00309 0.06574 2.17035 0 -0.2349 0 -1.2888 0.38191 0.70429 -1.26508
ARG_772 -3.52415 0.08423 3.67181 -0.7931 0.11011 0.55086 2.18498 -1.70737 -0 -0 -1.89259 0.24599 0 0 -0.94741 -1.24377 0 -0.00465 0.0678 2.78606 0 -0.17757 0 -1.2888 0.4079 0.57475 -0.89491
HIS_D_773 -5.67294 0.41582 5.22078 -0.44113 0.03215 0.58065 1.94933 -2.53722 -0 -0 -1.74976 -0.30181 0 0 0 -1.68063 0 -0.05463 0.20267 0 1.74802 -0.31954 0 -0.45461 -0.56168 0.69538 -2.92916
HIS_774 -5.88299 0.68659 6.21992 -0.618 0.06747 0.46967 2.32279 -2.90014 -0.01399 -0.08694 -2.40654 -1.0231 0 0 -1.5169 0 0 -0.00915 0.0036 0 1.85765 0.03868 0 -0.45461 -0.45909 0.68609 -3.019
ARG_775 -7.2497 0.62659 8.43723 -0.94189 0.23644 0.7195 3.8783 -3.87568 -0.02829 -0.26893 -4.54228 0.00275 0 0 -3.01465 0 0 0.00843 0.24923 1.8789 0 -0.23925 0 -1.2888 -0.26447 0.81937 -4.85718
HIS_776 -3.32203 0.174 3.02367 -0.38225 0.01103 0.38968 1.19166 -1.41765 -0.02237 -0.1237 -0.47481 -0.35182 0 0 -1.17101 0 0 -0.00559 0.1112 0 1.95501 0.05371 0 -0.45461 -0.29312 0.67824 -0.43076
ARG_777 -2.62398 0.27195 3.42591 -0.82739 0.13211 0.5861 1.32187 -1.27867 -0.02237 -0.1237 -1.43038 0.29939 0 0 0 -0.48794 0 -0.07168 0.04489 1.55573 0 -0.18506 0 -1.2888 -0.43974 0.34581 -0.79595
ASP_778 -2.58039 0.25599 3.52878 -0.10322 0.00636 0.30399 1.67786 -1.49824 -0 -0 -2.4725 -1.27486 0 0 -0.80334 0 0 -0.0103 0.00047 0 2.21083 -0.17638 0 -2.3716 -0.21305 0.31206 -3.20752
LYS_779 -2.0389 0.14291 2.504 -0.45581 0.18998 0.34122 0.82487 -1.04203 -0 -0 -1.59035 -0.36207 0 0 -0.80334 0 0 0.0301 0.03325 2.20677 0 0.21608 0 -1.5107 0.38988 0.23628 -0.68788
ASP_780 -3.83083 0.45409 4.78756 -0.14364 0.00336 0.42677 1.87169 -1.95409 -0 -0 -2.51752 -0.97949 0 0 -0.81705 0 0 -0.0556 0.156 0 3.21281 0.03111 0 -2.3716 0.0366 0.29564 -1.39419
LYS_781 -1.95621 0.18241 1.8932 -0.31181 0.02986 0.14908 0.40284 -0.86305 -0 -0 -0.04012 -0.0355 0 0 0 0 0 -0.05863 0.00136 1.77278 0 -0.05634 0 -1.5107 -0.56748 0.30999 -0.65831
THR_782 -3.16121 0.53162 3.5728 -0.16817 0.07114 0.136 2.15119 -1.74581 -0 -0 -1.80198 -1.51176 0 0 -0.81705 0 0 0.52168 0.0483 0.33851 0 0.17028 2.35333 -1.0874 -0.1124 0.87396 0.36305
PRO_783 -5.05838 0.96077 3.31153 -0.09041 0.00052 0.05622 1.31902 -1.42006 -0 -0 -0.28082 0.69855 0 0 -1.17101 0 0 -0.06919 0.00364 0.58895 0 -0.43342 0 -2.4119 -0.0695 0.95486 -3.11063
ALA_784 -4.11047 0.34711 2.15589 -0.02347 0 0 1.06051 -1.71244 -0.01081 -0.06573 0.26202 -0.37115 0 0 0 0 0 0.02602 0 0 0 -0.32315 0 1.8394 -0.53052 0.31961 -1.13719
ALA_785 -2.62433 0.19123 2.26088 -0.02492 0 0 1.36202 -1.42533 -0 -0 -1.02609 -0.19725 0 0 -0.54462 0 0 -0.04488 0 0 0 -0.13069 0 1.8394 -0.75741 0.27094 -0.85103
GLY_786 -2.3605 0.21516 2.88785 -0.00079 0 0 1.43051 -1.43957 -0.01081 -0.06573 -0.83066 -0.22746 0 0 0 0 0 -0.12038 0 0 0 -1.5402 0 0.83697 -0.12778 0.23156 -1.12184
ASP_787 -2.03755 0.21275 3.59 -0.12022 0.0177 0.37698 1.19322 -1.53445 -8e-05 -0.00189 -1.91529 -0.38748 0 0 0 -0.35792 0 -0.12235 0.01571 0 1.78786 -0.01247 0 -2.3716 0.18467 0.21497 -1.26747
GLN_788 -4.40833 0.43962 4.58375 -0.8074 0.2687 1.13651 0.97433 -2.19943 -0.01999 -0.21217 -1.62044 -2.17334 0 0 -0.54462 0 0 -0.0653 0.18607 0 3.92432 -0.13043 0 -0.18838 -0.40557 0.38092 -0.88119
ASP_789 -4.04845 0.5067 5.71169 -0.22999 0.04202 0.7553 2.84145 -2.60326 -0.00848 -0.10432 -3.15531 -0.72423 0 0 -0.79928 0 0 0.00913 0.10972 0 2.38942 -0.70431 0 -2.3716 -0.20539 0.45963 -2.12957
ARG_790 -2.93495 0.13918 4.54425 -0.8501 0.18785 0.49719 1.37506 -1.79479 -0.01808 -0.11852 -2.36421 0.50478 0 0 0 -1.77842 0 -0.0721 0.25423 2.13247 0 0.03264 0 -1.2888 -0.20793 0.54207 -1.21816
ALA_791 -3.38011 0.37952 2.05803 -0.02119 0 0 1.16365 -1.44407 -0 -0 -0.22979 -0.42578 0 0 0 0 0 0.01334 0 0 0 -0.47144 0 1.8394 -0.25353 0.43225 -0.33971
GLU_792 -3.99655 0.29885 4.06861 -0.46302 0.09325 0.93738 1.44891 -1.62374 -0.01361 -0.11127 -2.1637 -0.40211 0 0 -0.58925 0 0 -0.08013 0.00066 0 2.80317 -0.03007 0 -2.7348 -0.16769 0.2535 -2.47162
ALA_793 -4.701 1.11389 2.8462 -0.0261 0.00109 0 1.50514 -1.97219 -0.00411 -0.01285 -0.4752 -0.22606 0 0 0 0 0 0.25123 0 0 0 -0.03874 0 1.8394 -0.53341 0.95427 0.52156
PRO_794 -3.92686 0.4512 1.73461 -0.13609 0.00041 0.09991 0.72083 -0.68288 -0 -0 -0.41245 0.20843 0 0 0 0 0 -0.04242 0.01767 0.22869 0 -1.11608 0 -2.4119 -0.74684 1.05498 -4.95879
LYS_795 -3.52906 0.1531 4.67756 -0.46311 0.09397 0.28418 1.8041 -1.74909 -0 -0 -2.51233 -0.24444 0 0 0 -0.35792 0 0.01624 0.07913 1.72192 0 0.29663 0 -1.5107 -0.09433 0.32285 -1.01132
ALA_796 -1.34459 0.03494 1.23247 -0.02544 0.00024 0 0.12983 -0.58611 -0 -0 -0.17258 -0.24938 0 0 0 0 0 -0.06194 0 0 0 -0.05166 0 1.8394 -0.17999 0.19377 0.75898
GLU_797 -4.22974 0.20632 5.1614 -0.2128 0.05871 0.31885 2.28972 -2.01472 -0 -0 -2.26882 -0.40701 0 0 -1.10359 0 0 -0.00266 0.03775 0 3.20244 -0.04783 0 -2.7348 -0.65716 0.24834 -2.15561
SER_798 -1.77526 0.0367 2.24519 -0.03125 0.00068 0.0529 0.62295 -0.94582 -0.00754 -0.10823 -0.40721 -1.01019 0 0 0 -0.48437 0 -0.05565 0.00016 0.30216 0 -0.29203 0.68098 -0.77834 -0.55037 0.26714 -2.2374
GLY_799 -2.92315 0.24535 2.96467 -0.0024 0 0 0.79892 -1.35697 -0.00754 -0.10823 -0.31005 -0.40363 0 0 0 0 0 -0.0724 0 0 0 -1.46496 0 0.83697 -0.10854 0.25338 -1.65858
GLU_800 -2.83285 0.57554 3.21356 -0.4862 0.24681 1.55735 1.67085 -1.4802 -0 -0 -2.85073 -2.60033 0 0 0 0 0 0.07536 0.02241 0 4.33421 -0.03357 0 -2.7348 0.03282 0.99215 -0.29761
PRO_801 -3.77709 0.76305 2.75386 -0.09346 0.00116 0.05869 1.00742 -1.24616 -0 -0 0.54684 0.66516 0 0 0 0 0 -0.07462 0.00218 0.5932 0 -0.53157 0 -2.4119 -0.37781 1.06598 -1.05506
GLY_802 -1.29999 0.22488 1.60901 -5e-05 0 0 0.58762 -0.78612 -0 -0 0.34939 -0.43829 0 0 0 0 0 -0.08983 0 0 0 0.44448 0 0.83697 -7e-05 0.27643 1.71444
ALA_803 -3.60336 0.42706 2.70971 -0.02014 0 0 2.00056 -1.69385 -0 -0 -1.90266 -0.2893 0 0 0 0 0 0.04058 0 0 0 0.63307 0 1.8394 0.8979 0.17007 1.20905
ARG_804 -6.52709 0.29471 6.43394 -0.82071 0.27301 0.48616 1.89884 -2.96455 -0.02251 -0.22013 -1.56341 0.39804 0 0 0 -0.48437 0 -0.01485 0.18342 3.00244 0 -0.03618 0 -1.2888 0.75304 0.37012 0.15112
GLU_805 -2.21901 0.0487 3.44981 -0.21058 0.02538 0.27594 1.53519 -1.40384 -0 -0 -2.8633 -0.44777 0 0 0 -1.77842 0 -0.05519 0.04436 0 3.91977 -0.03102 0 -2.7348 -0.29157 0.3855 -2.35084
GLU_806 -3.23508 0.13217 2.81074 -0.69722 0.24282 1.9025 0.85847 -1.18957 -0.01389 -0.12782 -0.78906 -2.47129 0 0 0 0 0 -0.00529 0.00541 0 4.17757 0.04131 0 -2.7348 -0.45108 0.25369 -1.29042
ARG_807 -4.51054 0.54203 4.89175 -0.81946 0.36362 0.62668 1.98656 -1.81094 -0 -0 -1.5939 0.23383 0 0 -1.10359 0 0 -0.0698 0.00653 2.91486 0 0.05609 0 -1.2888 -0.28568 1.02451 1.16373
PRO_808 -5.8087 0.77612 3.69205 -0.11559 0.00066 0.08457 1.15675 -1.38299 -0 -0 -1.02113 0.28822 0 0 0 0 0 -0.08818 0.03314 0.12863 0 -1.07937 0 -2.4119 -0.49549 1.05685 -5.18636
ARG_809 -2.07027 0.29574 1.98616 -1.05095 0.29573 0.63441 0.545 -0.75531 -0 -0 0.03406 -0.01247 0 0 0 0 0 0.07883 0.03088 1.64874 0 -0.2271 0 -1.2888 -0.54272 0.8437 0.44565
PRO_810 -3.8107 0.46784 2.47881 -0.19446 0.00256 0.13814 0.58183 -0.84839 -0 -0 -0.36208 0.06054 0 0 0 0 0 0.00468 0.00383 0.56787 0 -1.01405 0 -2.4119 -0.44774 0.80696 -3.97625
HIS_811 -4.48985 0.34505 5.54079 -0.50822 0.03082 0.37505 2.75467 -2.44231 -0.00204 -0.00855 -2.56269 -0.8975 0 0 -1.17294 -0.70763 0 0.06296 0.00102 0 1.53841 -0.05804 0 -0.45461 -0.51484 0.2513 -2.91913
ARG_812 -2.77442 0.19011 3.16079 -0.72594 0.11916 0.49245 0.72498 -1.443 -0 -0 0.75796 0.35348 0 0 0 0 0 -0.10035 0.0054 1.76205 0 -0.08182 0 -1.2888 -0.3762 0.33299 1.10883
SER_813 -2.3512 0.20141 3.09966 -0.03994 0.00123 0.05307 1.54912 -1.36726 -0 -0 -1.34476 -0.26905 0 0 -1.17294 -0.70763 0 -0.04997 0.01072 0.25852 0 -0.30978 1.7695 -0.77834 -0.49288 0.38214 -1.55836
HIS_814 -4.7909 0.44133 5.51601 -0.42436 0.00511 0.23602 2.64628 -2.43577 -0.01565 -0.11982 -1.94396 -0.77916 0 0 0 -0.68248 0 -0.0149 0.08387 0 2.66287 0.0191 0 -0.45461 -0.47249 0.32042 -0.20309
SER_815 -2.08609 0.30213 2.90403 -0.02649 0 0.06228 0.92376 -1.33088 -0 -0 0.2517 -0.47913 0 0 0 0 0 0.03056 0.00066 0.14443 0 -0.46648 0.60049 -0.77834 -0.37604 0.34639 0.023
LYS_816 -3.71989 0.48357 2.53273 -0.47613 0.17145 0.31303 0.94953 -1.36421 -0 -0 0.28155 -0.28684 0 0 0 0 0 -0.05626 0.01999 2.13243 0 -0.05785 0 -1.5107 -0.49042 0.42423 -0.65379
GLU_817 -5.28352 0.73744 5.68641 -0.38287 0.10363 0.63301 2.28046 -2.75512 -0.00411 -0.01285 -2.32431 -0.39188 0 0 -0.58925 -0.68248 0 -0.06877 0.20163 0 4.41117 0.00816 0 -2.7348 -0.19204 0.32325 -1.03685
ALA_818 -2.36136 0.23657 1.1351 -0.02305 0 0 0.13378 -0.94517 -0 -0 0.35845 -0.37555 0 0 0 0 0 -0.01713 0 0 0 -0.36706 0 1.8394 -0.28062 0.16321 -0.50343
ALA_819 -2.82579 0.29255 0.89558 -0.02107 0 0 0.63972 -1.13125 -0 -0 -0.90683 -0.46354 0 0 0 0 0 0.02138 0 0 0 -0.54934 0 1.8394 -0.26806 0.20844 -2.2688
GLY_820 -1.84485 0.2587 2.06738 -0.00027 0 0 1.13835 -1.06177 -0 -0 -1.97086 -0.1513 0 0 -0.79928 0 0 -0.09224 0 0 0 -0.85965 0 0.83697 -0.20108 0.66997 -2.00994
PRO_821 -2.49098 0.5042 1.62179 -0.14187 0.00094 0.10052 0.49547 -0.74966 -0 -0 1.2062 0.17623 0 0 0 0 0 0.25376 0.00136 0.26971 0 -0.992 0 -2.4119 -0.46804 1.28689 -1.33739
PRO_822 -2.9976 0.42152 1.11749 -0.13117 0.01384 0.08034 0.38497 -0.47589 -0.00329 -0.00919 0.27405 0.66531 0 0 0 0 0 0.01847 0.00519 0.09027 0 0.58422 0 -2.4119 0.08045 0.94315 -1.34976
GLU_823 -5.72213 0.37625 7.59582 -0.61104 0.11258 0.93189 3.8837 -3.00461 -0 -0 -4.89804 -1.30419 0 0 -1.11228 -0.87468 0 -0.07579 0.17102 0 3.86642 0.2965 0 -2.7348 0.54162 0.36225 -2.19953
ALA_824 -4.29582 0.42615 4.48006 -0.02372 0 0 1.85011 -2.23068 -0.02127 -0.14003 -1.29244 -0.38458 0 0 0 0 0 -0.07496 0 0 0 -0.3978 0 1.8394 -0.09316 0.29937 -0.05937
ARG_825 -3.86391 0.22882 5.35391 -0.64491 0.07077 0.43689 1.84063 -2.18606 -0 -0 -3.04493 0.57058 0 0 -1.11228 -0.87468 0 0.01579 0.09111 1.81304 0 -0.12523 0 -1.2888 -0.58715 0.31119 -2.99522
SER_826 -3.44942 0.36415 4.3141 -0.02242 0 0.02053 2.0157 -1.92233 -0.01589 -0.13208 -1.25224 -0.06507 0 0 0 0 0 -0.02156 0.00016 0.38086 0 0.30537 0.60468 -0.77834 0.00955 0.34887 0.70463
GLU_827 -3.86001 0.18091 4.57614 -0.2205 0.03725 0.31489 1.56543 -2.0345 -0.01799 -0.13084 0.02879 -0.60055 0 0 0 0 0 -0.07241 0.00848 0 3.0701 -0.33422 0 -2.7348 -0.07872 0.40605 0.10349
ARG_828 -4.3946 0.3597 4.60654 -0.49611 0.09557 0.29784 1.85061 -2.19906 -0.01977 -0.13823 -2.22742 0.23014 0 0 -0.63499 0 0 -0.07928 0.36996 1.89705 0 -0.02007 0 -1.2888 -0.56049 0.48947 -1.86196
GLY_829 -1.51854 0.09147 2.30706 -0.00024 0 0 0.81506 -1.0932 -0.01589 -0.13208 -0.73389 -0.2314 0 0 0 0 0 -0.08899 0 0 0 0.46075 0 0.83697 -0.18008 0.27708 0.79409
ARG_830 -0.85168 0.03226 0.93322 -0.60776 0.07088 0.39678 0.30176 -0.40818 -0 -0 0.09679 0.55493 0 0 0 0 0 -0.00466 0.00713 1.86598 0 -0.13038 0 -1.2888 -0.09038 0.0677 0.94558
GLY_831 -0.9221 0.2128 1.19865 -0.00037 0 0 0.27759 -0.5367 -0 -0 0.34219 -0.15879 0 0 0 0 0 -0.03802 0 0 0 -1.05172 0 0.83697 0.05564 0.47984 0.69597
PRO_832 -0.87151 0.20898 0.85932 -0.13756 0.00057 0.09814 0.14478 -0.36292 -0 -0 0.0172 0.19869 0 0 0 0 0 -0.05948 0.04008 0.18448 0 -1.12282 0 -2.4119 -0.20982 0.57673 -2.84704
GLY_833 -0.85999 0.17888 1.07453 -0.00031 0 0 0.24155 -0.48262 -0 -0 0.14668 -0.17044 0 0 0 0 0 -0.09566 0 0 0 -0.39121 0 0.83697 -0.74764 0.5238 0.25453
PRO_834 -2.38521 0.47708 2.31685 -0.19806 0.00458 0.14295 1.00751 -1.075 -0 -0 -0.67383 6e-05 0 0 0 0 0 0.05276 0.00968 0.34639 0 -0.82993 0 -2.4119 -0.51855 0.57095 -3.16367
GLU_835 -3.16299 0.37934 3.5049 -0.55539 0.23816 1.509 1.54299 -1.53557 -0 -0 -1.94832 -3.13665 0 0 0 0 0 -0.03795 0.00084 0 3.16957 -0.18139 0 -2.7348 -0.3764 0.36348 -2.9612
GLY_836 -2.25489 0.46107 2.72076 -5e-05 0 0 1.25975 -1.28984 -0 -0 0.04303 -0.43503 0 0 -0.82008 0 0 -0.05322 0 0 0 0.26703 0 0.83697 -0.19424 0.22699 0.76827
GLY_837 -2.00277 0.23652 2.62308 -6e-05 0 0 0.96937 -1.24761 -0 -0 -0.73229 -0.39824 0 0 0 0 0 -0.08192 0 0 0 0.27242 0 0.83697 -0.01324 0.15577 0.61801
ARG_838 -4.21324 0.53637 4.80187 -0.62113 0.07859 0.40076 1.95265 -2.03487 -0.00326 -0.0125 -1.34629 0.81538 0 0 0 0 0 0.02953 0.08289 1.67528 0 0.04728 0 -1.2888 -0.15435 0.5556 1.30176
ARG_839 -3.75095 0.41187 5.16782 -0.60655 0.07654 0.39274 1.97002 -1.8914 -0 -0 -2.66181 0.81116 0 0 -1.08374 -1.20544 0 0.04402 0.10385 1.67597 0 -0.05798 0 -1.2888 -0.2175 0.78221 -1.32799
HIS_840 -3.81993 0.22302 4.07684 -0.4741 0.02477 0.32335 1.36334 -1.90537 -0 -0 -0.63945 -0.94786 0 0 -1.07396 0 0 0.03602 0.16695 0 1.53985 -0.07654 0 -0.45461 -0.36811 0.41175 -1.59403
HIS_841 -3.33545 0.18554 3.66784 -0.79447 0.03819 0.93189 0.76767 -1.72915 -0 -0 -0.30408 -2.86711 0 0 0 0 0 -0.05299 0.36582 0 1.7151 -0.07975 0 -0.45461 -0.46703 0.62937 -1.7832
ARG_842 -2.93507 0.25328 3.37359 -0.51031 0.0658 0.26958 1.4009 -1.50633 -0 -0 -1.26724 0.63687 0 0 -1.07396 0 0 -0.1045 0.01317 1.97614 0 0.03985 0 -1.2888 -0.43966 0.62397 -0.47272
ARG_843 -5.76556 0.92841 4.77037 -0.57435 0.10384 0.35396 1.42507 -1.87053 -0.0138 -0.13336 -1.07183 0.46448 0 0 -0.48447 -0.62159 0 0.01985 0.0381 1.89801 0 0.04867 0 -1.2888 -0.22374 0.63199 -1.36529
GLY_844 -1.81754 0.51374 1.29312 -0.00027 0 0 0.22162 -0.61963 -0.0123 -0.10987 0.12791 -0.19312 0 0 0 0 0 -0.06405 0 0 0 -1.50816 0 0.83697 0.00701 0.655 -0.66958
SER_845 -1.52041 0.549 1.73992 -0.03991 0.04069 0.07537 0.86792 -0.78885 -0.00147 -0.00574 -0.63148 -0.19585 0 0 0 0 0 0.06256 2e-05 0.48461 0 -0.13048 0.60483 -0.77834 1.62115 1.19409 3.14762
PRO_846 -3.63367 0.74689 1.56518 -0.17544 0.0718 0.12264 0.28916 -0.67839 -0 -0 -0.01503 0.06192 0 0 0 0 0 -0.00636 0.00458 0.19085 0 -0.91682 0 -2.4119 2.02375 1.28789 -1.47294
GLU_847 -2.89517 0.35595 3.15585 -0.26139 0.0367 0.30463 1.3134 -1.32555 -0.00147 -0.00574 -2.43175 -0.23164 0 0 0 -0.64914 0 -0.01033 0.03543 0 3.27983 -0.11118 0 -2.7348 0.45671 0.23405 -1.48561
GLU_848 -1.14611 0.1109 0.97361 -0.19926 0.02637 0.29563 0.01274 -0.42605 -0 -0 -0.05352 -0.60234 0 0 0 0 0 -0.00754 0.00507 0 3.09157 0.02481 0 -2.7348 0.08712 0.07491 -0.4669
ALA_849 -0.9436 0.03635 0.82498 -0.0216 0 0 0.18647 -0.47753 -0 -0 -0.07381 -0.42681 0 0 0 0 0 0.01725 0 0 0 -0.5653 0 1.8394 0.00619 0.07468 0.47667
ALA_850 -1.48986 0.11133 1.0711 -0.02485 2e-05 0 0.27111 -0.71716 -0 -0 -0.0373 -0.22408 0 0 0 0 0 -0.03826 0 0 0 -0.09323 0 1.8394 -0.43934 0.10695 0.33583
GLU_851 -2.14931 0.08819 2.76353 -0.20927 0.03039 0.29118 0.99303 -1.18561 -0.01237 -0.11436 -1.49932 -0.42089 0 0 -0.42835 -0.6451 0 -0.00223 0.00121 0 3.0851 -0.04386 0 -2.7348 -0.58586 0.11068 -2.66802
ARG_852 -3.84432 0.20326 3.58198 -0.91222 0.25257 0.64611 0.83195 -1.62311 -0 -0 -1.25468 -0.00304 0 0 -0.42835 0 0 -0.00633 0.01719 1.69588 0 -0.18397 0 -1.2888 -0.2154 0.19771 -2.33357
GLU_853 -4.52483 0.60616 4.39005 -0.49973 0.28756 1.60996 1.75802 -1.8446 -0.01626 -0.16909 -3.00246 -2.5917 0 0 0 0 0 -0.02549 0.03478 0 4.35578 -0.03133 0 -2.7348 -0.37343 0.85999 -1.9114
PRO_854 -6.2454 1.27888 4.29356 -0.06698 0 0.04283 2.21804 -1.8792 -0.00119 -0.0043 -1.00357 0.6233 0 0 0 0 0 -0.1058 0.11072 0.17804 0 -0.71176 0 -2.4119 -0.10743 0.99535 -2.79681
ARG_855 -4.29984 0.29638 4.37639 -0.60545 0.09245 0.34188 1.80949 -1.8479 -0 -0 -1.59477 0.23484 0 0 -0.40904 -0.84796 0 -0.15733 0.09585 2.37819 0 -0.09161 0 -1.2888 0.29002 0.47114 -0.75606
ARG_856 -2.93594 0.38377 3.53847 -0.98009 0.28713 0.77669 1.40933 -1.58971 -0 -0 -0.75361 -0.09349 0 0 -0.40904 0 0 -0.01441 0.01605 2.25601 0 -0.26741 0 -1.2888 0.35281 0.3484 1.03619
HIS_D_857 -4.14789 0.1566 3.79059 -0.777 0.02263 0.8927 1.175 -1.78196 -0 -0 -0.46446 -0.24548 0 0 0 0 0 -0.01477 0.00713 0 2.33463 0.00808 0 -0.45461 0.19094 0.32134 1.01346
ARG_858 -4.19539 0.666 3.66318 -0.69658 0.12164 0.48046 1.31991 -1.70607 -0.00311 -0.01838 -0.49347 0.81983 0 0 0 0 0 0.04066 0.13858 1.96804 0 0.00313 0 -1.2888 -0.38908 0.64222 1.07277
ALA_859 -3.23034 0.72651 1.38994 -0.02274 0 0 0.84243 -1.10622 -0 -0 0.67331 -0.41832 0 0 0 0 0 0.01174 0 0 0 -0.5659 0 1.8394 -0.31615 0.78799 0.61166
HIS_860 -3.21852 0.42387 2.71787 -0.47958 0.00403 0.59764 1.05796 -1.40168 -0.03144 -0.15269 -1.25201 -0.82868 0 0 0 0 0 -0.0665 0.12342 0 2.53094 -0.14343 0 -0.45461 -0.27923 0.48109 -0.37156
ARG_861 -3.9205 0.39842 3.06461 -0.59216 0.08727 0.36004 1.30743 -1.55237 -2e-05 -6e-05 -0.55513 0.45666 0 0 0 -0.75257 0 -0.01395 0.30483 2.06333 0 -0.0831 0 -1.2888 -0.46165 0.30902 -0.86871
HIS_D_862 -3.6865 0.46868 3.43428 -0.41942 0.02098 0.55618 1.07367 -1.66435 -2e-05 -6e-05 -0.84849 -0.33258 0 0 0 -0.75257 0 -0.04808 0.03448 0 1.55977 -0.40099 0 -0.45461 -0.45771 0.22717 -1.69016
GLN_863 -5.20472 0.37903 4.61322 -0.39639 0.04508 0.24931 1.9924 -2.03073 -0.00861 -0.13118 -1.54477 -0.69804 0 0 0 -0.95273 0 -0.03214 0.21691 0 3.72787 -0.0937 0 -0.18838 -0.29373 0.24749 -0.10382
ASP_864 -3.12687 0.92903 4.69674 -0.27131 0.20273 0.93817 1.79483 -1.93258 -0.03144 -0.15269 -0.862 -1.24843 0 0 -0.78604 0 0 -0.01599 0.02972 0 2.57144 -0.57202 0 -2.3716 0.97418 1.14013 1.90602
PRO_865 -5.58419 1.12357 3.62722 -0.07291 0 0.0452 1.45862 -1.69686 -0 -0 0.02794 0.59716 0 0 0 0 0 -0.12836 0.02309 0.20878 0 -0.99953 0 -2.4119 1.43006 1.3762 -0.97589
SER_866 -4.51508 1.15283 4.61448 -0.03674 0.02253 0.0312 1.78406 -2.17495 -0.00037 -0.01055 -1.96825 -0.42983 0 0 -0.78604 0 0 0.03108 0.03096 0.09745 0 0.07165 1.84835 -0.77834 0.68829 0.68158 0.35431
LYS_867 -2.82252 0.25244 1.98181 -0.41382 0.04962 0.23054 0.51355 -1.10861 -0 -0 0.22472 -0.18308 0 0 0 0 0 0.05734 0.03291 2.01826 0 -0.01955 0 -1.5107 0.08833 0.41115 -0.19762
GLU_868 -3.09009 0.3241 2.49064 -0.2996 0.05837 0.36908 0.24093 -1.2189 -0.01348 -0.05138 -0.23472 -0.34991 0 0 0 0 0 -0.05089 0.01784 0 2.97664 0.33555 0 -2.7348 -0.04691 0.22547 -1.05207
CYS_869 -4.84963 0.72096 3.26984 -0.06199 0.00092 0.01908 1.26654 -1.54634 -0.01846 -0.14673 -1.05048 -0.97039 0 0 0 0 0 0.00117 0.00446 0.49156 0 0.17764 0 3.6196 0.37634 0.31956 1.62364
ALA_870 -1.20545 0.19569 1.22406 -0.02528 0.00026 0 0.4826 -0.72282 -0.01348 -0.05138 -0.95342 -0.24932 0 0 0 0 0 -0.00328 0 0 0 -0.05695 0 1.8394 -0.19065 0.31985 0.58985
GLY_871 -0.91115 0.05783 1.15551 -0.00012 0 0 0.43517 -0.58719 -0 -0 0.22417 -0.41757 0 0 0 0 0 0.0548 0 0 0 0.32513 0 0.83697 0.33714 0.15402 1.66473
ALA_872 -2.57179 0.39025 2.6307 -0.02675 0.00138 0 1.32708 -1.48272 -0 -0 -1.42679 -0.32501 0 0 0 0 0 -0.10398 0 0 0 0.13803 0 1.8394 0.58829 0.22969 1.20779
LYS_873 -3.95963 0.26091 5.15908 -0.30122 0.03387 0.13875 3.12505 -2.21397 -0 -0 -3.35091 -0.01678 0 0 -0.42031 0 0 -0.05541 0.03579 1.7407 0 -0.04596 0 -1.5107 -0.45779 0.41562 -1.42291
GLY_874 -2.27675 0.28804 2.20543 -4e-05 0 0 0.65199 -1.16544 -0 -0 0.44345 -0.41456 0 0 0 0 0 -0.1737 0 0 0 0.33026 0 0.83697 -0.1076 0.43168 1.04974
GLU_875 -3.83492 0.39711 5.89799 -0.23365 0.03316 0.35687 2.91007 -2.34301 -0 -0 -4.29016 -0.60156 0 0 -0.84235 0 0 -0.03919 0.02956 0 2.9649 -0.12055 0 -2.7348 -0.10832 0.28439 -2.27446
ARG_876 -4.39998 0.31535 5.34336 -0.62135 0.10487 0.38744 2.71081 -2.38797 -0.00592 -0.04156 -3.0216 0.15092 0 0 -1.10477 0 0 -0.03543 0.14213 2.16822 0 -0.25242 0 -1.2888 -0.00783 0.31663 -1.52788
ARG_877 -5.28488 0.2843 4.64278 -0.78011 0.1456 0.52646 1.3545 -2.13567 -0.00568 -0.04079 -0.20055 0.40158 0 0 0 0 0 0.00789 0.22294 3.07837 0 -0.23793 0 -1.2888 0.13611 0.38765 1.21377
ALA_878 -2.91252 0.28063 0.61739 -0.02147 0 0 0.12545 -0.77808 -0 -0 0.01359 -0.4302 0 0 0 0 0 -0.00762 0 0 0 -0.54586 0 1.8394 -0.16187 0.23463 -1.74653
ARG_879 -8.41209 0.52514 8.55266 -0.69553 0.17915 0.51043 3.24519 -3.68398 -0 -0 -2.34944 0.30121 0 0 0 0 0 0.0943 0.14136 2.33322 0 -0.0066 0 -1.2888 0.04991 0.37047 -0.13339
HIS_880 -4.92876 0.36875 3.31937 -0.53969 0.00877 0.65228 0.52534 -1.69627 -0 -0 0.03928 -1.75894 0 0 0 0 0 -0.07564 0.36806 0 3.31634 0.07517 0 -0.45461 0.16976 0.62195 0.01115
ARG_881 -5.49655 0.45533 5.37585 -1.02433 0.22747 0.76087 1.43744 -2.11248 -0 -0 -1.04599 0.47254 0 0 0 -0.83089 0 -0.04181 0.09254 2.56603 0 -0.09162 0 -1.2888 -0.15295 0.41677 -0.28059
GLY_882 -1.43671 0.19843 1.66337 -6e-05 0 0 0.91735 -0.82021 -0 -0 -0.55551 -0.3352 0 0 0 0 0 -0.11807 0 0 0 -1.53724 0 0.83697 0.17427 0.2275 -0.78511
GLY_883 -3.32225 0.38179 3.57742 -0.00105 0 0 1.91821 -1.83782 -0 -0 -1.57221 -0.30196 0 0 0 0 0 -0.11951 0 0 0 -1.48554 0 0.83697 0.89134 0.61674 -0.41787
PRO_884 -3.36428 0.46716 1.43172 -0.18936 0.00177 0.13295 0.40985 -0.7524 -0 -0 0.09392 0.10393 0 0 0 0 0 -0.00958 0.00067 0.44356 0 -0.96383 0 -2.4119 0.27731 0.65569 -3.67282
ARG_885 -7.22597 0.37115 7.43061 -0.71588 0.08534 0.41063 2.22963 -3.06427 -0 -0 -1.31488 -0.12778 0 0 -0.72623 0 0 0.18419 0.08833 2.69521 0 -0.23041 0 -1.2888 -0.32223 0.63436 -0.887
ALA_886 -1.04759 0.02882 1.49257 -0.02394 3e-05 0 0.81716 -0.64555 -0 -0 -1.3855 -0.32525 0 0 -0.42031 0 0 0.02221 0 0 0 -0.3391 0 1.8394 -0.47261 0.81404 0.35437
GLY_887 -2.09023 0.38364 2.92014 -0.00142 0 0 1.10739 -1.34815 -0 -0 -0.57063 -0.32943 0 0 0 0 0 -0.00101 0 0 0 -1.46938 0 0.83697 0.25871 0.91595 0.61254
PRO_888 -2.38423 0.25112 1.99608 -0.17196 0.0398 0.1164 0.35294 -0.84036 -0 -0 -0.56995 0.11416 0 0 -0.41525 0 0 0.02601 0.00595 0.19388 0 -0.93492 0 -2.4119 0.97072 0.95143 -2.71006
ARG_889 -3.52543 0.27777 4.49702 -0.95033 0.22986 0.72808 2.20951 -1.89093 -0 -0 -3.19147 -0.26474 0 0 -1.14148 0 0 0.34884 0.05329 2.75324 0 -0.13691 0 -1.2888 1.13894 1.08341 0.92986
GLU_890 -2.88677 0.03013 4.0693 -0.40032 0.12533 0.76022 1.21897 -1.7138 -0.00566 -0.03969 -2.03088 -0.66784 0 0 0 -1.17317 0 0.01593 0.18241 0 3.43034 0.14464 0 -2.7348 0.62567 0.97511 -0.07487
ALA_891 -3.99901 0.3336 2.21053 -0.02486 0 0 0.85545 -1.44716 -0.00455 -0.01689 0.62742 -0.19174 0 0 0 0 0 -0.01612 0 0 0 -0.17371 0 1.8394 -0.56379 0.47635 -0.09507
GLU_892 -2.49649 0.08065 3.71609 -0.57883 0.27371 1.56053 1.09588 -1.49909 -0.0011 -0.02281 -2.1858 -3.08418 0 0 0 -0.83089 0 -0.04714 0.00925 0 3.28743 -0.18458 0 -2.7348 -0.59462 0.35576 -3.88104
SER_893 -4.06384 0.36264 3.6141 -0.03353 0 0.05988 1.51581 -1.76823 -0.00925 -0.1265 0.38184 -0.96951 0 0 -0.85397 0 0 -0.09331 0.06809 0.62057 0 0.13528 0.65262 -0.77834 -0.37945 0.33113 -1.33397
GLY_894 -2.18123 0.07653 2.24764 -7e-05 0 0 0.95482 -1.11021 -0 -0 -0.77516 -0.38714 0 0 -0.59902 0 0 -0.07392 0 0 0 0.36902 0 0.83697 -0.12768 0.21113 -0.55832
GLU_895 -5.11323 0.49169 5.05835 -0.41807 0.07273 0.71735 2.33814 -2.29348 -0.01512 -0.17459 -2.08198 -0.52136 0 0 -0.85397 0 0 0.0572 0.02218 0 3.66442 0.06251 0 -2.7348 -0.17327 0.23222 -1.66309
GLU_896 -5.42279 0.90397 7.06879 -0.57567 0.12306 1.00322 2.69989 -2.85757 -0 -0 -3.87716 -0.5281 0 0 0 -1.07598 0 0.19876 0.07191 0 3.72561 -0.01479 0 -2.7348 5.49886 1.51762 5.72482
PRO_897 -5.79661 0.86962 4.0077 -0.08376 0 0.05128 1.46042 -1.90506 -0 -0 -0.86761 0.70801 0 0 0 0 0 0.0037 0.01967 0.41417 0 0.17597 0 -2.4119 5.58628 1.65671 3.88858
ALA_898 -5.36826 0.37168 3.77554 -0.02068 0 0 1.65211 -2.49244 -0 -0 -0.67964 -0.36237 0 0 0 0 0 -0.00265 0 0 0 -0.05975 0 1.8394 -0.18426 0.49364 -1.03768
ARG_899 -6.74678 0.46537 8.42071 -0.92171 0.1393 0.6722 3.24822 -3.74716 -0.01359 -0.0885 -4.9795 0.42736 0 0 -0.59902 -0.24409 0 -0.0169 0.01544 2.97953 0 -0.04992 0 -1.2888 -0.07597 0.5623 -1.8415
ARG_900 -5.64467 0.46469 6.09631 -0.42994 0.04029 0.20867 3.01151 -2.67732 -0.00587 -0.04809 -2.89444 0.35729 0 0 0 -0.83189 0 -0.06294 0.21367 2.0662 0 -0.15603 0 -1.2888 -0.30914 0.63602 -1.25449
HIS_901 -5.31311 0.56587 4.62878 -0.4497 0.13959 0.44951 1.69248 -2.53187 -0 -0 -1.49781 -0.53983 0 0 0 0 0 0.41882 0.01478 0 3.36704 -0.07008 0 -0.45461 -0.12907 0.49588 0.78667
ARG_902 -4.02504 0.61616 5.12844 -0.75317 0.15071 0.51748 2.10482 -2.30722 -0 -0 -2.67216 0.47796 0 0 0 0 0 0.22482 0.06098 2.12847 0 -0.17944 0 -1.2888 -0.1416 0.4797 0.52211
ALA_903 -4.7127 0.69526 3.99528 -0.03039 0.01076 0 2.25825 -2.35818 -0.01359 -0.0885 -1.70269 -0.53482 0 0 0 0 0 0.13272 0 0 0 -0.07324 0 1.8394 -0.12044 0.57833 -0.12455
ARG_904 -4.41413 0.41204 5.63724 -0.54624 0.09337 0.30175 2.68483 -2.5734 -0 -0 -2.87227 0.29199 0 0 0 -1.17317 0 -0.0795 0.39863 2.00276 0 -0.2011 0 -1.2888 -0.02573 0.61353 -0.73821
HIS_905 -3.43982 0.25991 3.11895 -0.74455 0.01895 0.86242 0.4525 -1.61938 -0 -0 -0.09769 -2.45266 0 0 0 0 0 -0.0263 0.55767 0 1.5298 -0.06509 0 -0.45461 -0.18384 0.48843 -1.7953
LYS_906 -3.17035 0.29479 2.9712 -0.31805 0.03975 0.17694 1.24219 -1.43934 -0 -0 -1.10513 -0.22914 0 0 0 0 0 -0.02235 0.02514 1.79288 0 -0.04462 0 -1.5107 -0.10215 0.32378 -1.07518
ALA_907 -2.80483 0.1717 1.99642 -0.02169 0 0 1.44146 -1.30344 -0 -0 -0.58311 -0.23319 0 0 0 0 0 0.03074 0 0 0 0.13449 0 1.8394 0.00456 0.15541 0.82793
GLN_908 -2.61885 0.47374 2.73241 -0.70633 0.08996 0.50441 0.8025 -1.14805 -0.00762 -0.0626 -1.3731 -0.36286 0 0 0 -0.47293 0 -0.06511 0.33224 0 2.67014 0.14333 0 -0.18838 0.19389 0.98842 1.92521
PRO_909 -4.42196 0.8139 4.05322 -0.11435 0.00508 0.0833 1.36846 -1.60313 -0 -0 -1.59503 0.26211 0 0 0 0 0 -0.10066 0.01291 0.17396 0 -0.78461 0 -2.4119 -0.24149 1.22108 -3.2791
ALA_910 -2.96846 0.34716 2.42795 -0.02347 0 0 1.41007 -1.47046 -0.01844 -0.15397 -0.6244 -0.34669 0 0 0 0 0 0.02963 0 0 0 -0.3381 0 1.8394 -0.59985 0.42232 -0.06732
HIS_911 -3.77752 0.47105 3.883 -0.74689 0.0174 0.83936 0.77496 -1.84595 -0.01446 -0.0941 -0.63055 -1.67365 0 0 -0.28649 0 0 -0.02813 0.01775 0 1.67526 -0.07052 0 -0.45461 -0.3493 0.36584 -1.92754
GLU_912 -4.05776 0.31263 5.03634 -0.22272 0.03578 0.34743 1.53413 -2.09501 -0.02183 -0.15593 -1.81184 -0.55379 0 0 0 -0.47293 0 -0.05108 0.0117 0 3.07759 -0.06143 0 -2.7348 -0.30802 0.32938 -1.86218
ALA_913 -3.13283 0.19417 3.13088 -0.02535 7e-05 0 2.18137 -1.80074 -0.01844 -0.15397 -2.14749 -0.22144 0 0 -0.81828 0 0 0.08243 0 0 0 -0.06001 0 1.8394 -0.64775 0.2131 -1.38486
VAL_914 -2.71518 0.20655 1.88844 -0.29144 0.20625 0.07403 0.43387 -1.13604 -0 -0 0.7296 -0.63368 0 0 0 0 0 0.03551 0.00299 0.20525 0 -0.31931 0 1.9342 -0.23167 0.29264 0.68201
GLU_915 -2.673 0.11373 2.3651 -0.41916 0.08207 0.88483 0.47583 -1.03039 -0 -0 0.71621 -0.28587 0 0 0 0 0 -0.01821 0.04872 0 3.01605 -0.12276 0 -2.7348 0.33014 0.3044 1.0529
LYS_916 -2.94419 0.13335 3.62874 -0.3742 0.06115 0.26433 1.52453 -1.50087 -0 -0 -1.0429 -0.02922 0 0 -0.84235 0 0 -0.03858 0.18757 1.98095 0 0.04449 0 -1.5107 0.28621 0.46511 0.29341
GLU_917 -2.48411 0.15393 2.80853 -0.21768 0.03067 0.3078 1.32673 -1.30574 -0.01749 -0.08008 -0.98353 -0.58278 0 0 -0.63223 0 0 -0.05426 0.00494 0 3.00773 -0.3007 0 -2.7348 -0.13979 0.38981 -1.50305
THR_918 -1.96741 0.19412 1.69391 -0.17492 0.08587 0.06427 0.14459 -1.01546 -0.01539 -0.11185 -0.12856 -0.39029 0 0 0 0 0 -0.06955 0.00045 0.15672 0 -0.10923 2.35741 -1.0874 -0.22011 0.11247 -0.48035
THR_919 -3.42577 0.19678 3.42113 -0.10675 0.07957 0.07772 1.48994 -1.83066 -0.00776 -0.02966 -2.21007 -0.72846 0 0 0 0 0 0.07506 0.01195 0.09172 0 -0.56267 2.32299 -1.0874 -0.16895 0.16758 -2.22369
GLU_920 -2.86422 0.10801 3.37067 -0.46078 0.26333 1.44433 1.60438 -1.64477 -0.02371 -0.14933 -2.1199 -3.05276 0 0 0 0 0 -0.07682 0.00521 0 3.94189 -0.32513 0 -2.7348 -0.57509 0.25904 -3.03044
LYS_921 -4.06541 0.21138 6.2951 -0.4136 0.04532 0.22192 2.7304 -2.54995 -0.03249 -0.21993 -2.9256 0.15724 0 0 0 -0.75875 0 0.00917 0.14659 2.14769 0 0.10438 0 -1.5107 -0.18881 0.30337 -0.29267
GLU_922 -3.02269 0.12555 4.79321 -0.34593 0.07349 0.4161 1.99617 -2.06424 -0.00974 -0.05064 -1.46999 -0.6426 0 0 0 -0.85095 0 -0.01788 0.02135 0 3.42024 -0.21368 0 -2.7348 -0.11028 0.23091 -0.45641
ALA_923 -2.69628 0.10976 2.48296 -0.02361 0 0 1.05346 -1.54573 -0 -0 -0.70278 -0.35318 0 0 0 0 0 -0.04122 0 0 0 -0.28784 0 1.8394 -0.59356 0.22496 -0.53366
THR_924 -2.77429 0.10824 3.57471 -0.20889 0.17829 0.0776 1.72291 -1.60627 -0 -0 -2.22766 -0.14454 0 0 0 0 0 0.00046 0.02575 0.22674 0 0.00854 2.27605 -1.0874 -0.09894 0.36616 0.41745
GLU_925 -3.50462 0.05525 5.45609 -0.21143 0.03155 0.30467 2.26833 -2.15546 -0.00878 -0.0706 -2.56524 -0.37271 0 0 0 -0.75875 0 0.03176 0.01268 0 3.43293 -0.04405 0 -2.7348 0.03429 0.2952 -0.5037
LYS_926 -1.28733 0.05809 1.43569 -0.35094 0.03694 0.15767 0.16181 -0.57474 -0 -0 0.09924 0.15517 0 0 0 0 0 -0.07055 0.0026 1.72488 0 0.00032 0 -1.5107 -0.509 0.13052 -0.34032
GLU_927 -3.01933 0.30059 3.47346 -0.46265 0.07156 0.71022 1.84458 -1.49087 -0 -0 -1.79058 -1.42903 0 0 -1.07791 0 0 0.00385 0.03873 0 4.48136 0.04122 0 -2.7348 -0.24266 0.20464 -1.0776
ALA_928 -3.2094 0.42811 1.04794 -0.0305 0.0121 0 0.89069 -1.00866 -0 -0 -1.18003 -0.49624 0 0 -1.07791 0 0 -0.01958 0 0 0 -0.09111 0 1.8394 0.28001 0.27462 -2.34056
GLU_929 -3.9903 0.46901 3.21438 -0.20487 0.03345 0.2744 1.44501 -1.74808 -0 -0 -0.93393 -0.35407 0 0 0 0 0 0.00391 0.02896 0 2.4879 0.47116 0 -2.7348 0.54423 0.23531 -0.75833
ILE_930 -4.99775 0.63966 1.24624 -0.48429 0.39008 0.09755 0.6257 -1.56465 -0 -0 -0.93528 0.25124 0 0 0 0 0 -0.08492 0.06882 0.37644 0 -0.45563 0 0.73287 0.06414 0.54674 -3.48305
VAL_931 -6.91068 1.01692 0.73034 -0.26846 0.12843 0.05402 0.73061 -1.7457 -0 -0 0.33642 0.14061 0 0 0 0 0 0.15432 0.23361 0.04988 0 -0.40638 0 1.9342 -0.53073 1.08597 -3.26663
GLU_932 -5.18281 0.57537 5.92078 -0.22835 0.05818 0.35209 2.64426 -2.4074 -0.02049 -0.06127 -4.18144 -0.62125 0 0 -0.96427 -0.83315 0 0.111 0.1528 0 3.2564 0.17316 0 -2.7348 -0.14323 0.91855 -3.21588
ALA_933 -4.53316 0.37637 3.76846 -0.02406 0 0 2.0194 -2.26731 -0 -0 -1.68166 -0.16325 0 0 0 0 0 0.00116 0 0 0 -0.18875 0 1.8394 -0.27056 0.41812 -0.70584
ASP_934 -3.25183 0.25952 4.55386 -0.17424 0.12295 0.57967 2.06748 -2.06806 -0.0045 -0.05017 -2.33813 -3.11 0 0 -0.31279 0 0 0.06584 0.14199 0 4.59788 0.1524 0 -2.3716 -0.45559 0.36338 -1.23192
LYS_935 -4.11391 0.31296 4.69466 -0.40829 0.06278 0.2226 1.5609 -2.21156 -0.03543 -0.27672 -2.13627 -0.16419 0 0 -0.31279 0 0 -0.0237 0.02318 1.99737 0 0.03848 0 -1.5107 -0.19551 0.309 -2.16713
GLU_936 -6.13587 0.41119 6.80408 -0.62616 0.187 1.15701 2.6181 -2.9708 -0.0045 -0.05017 -2.7319 -0.68377 0 0 0 -0.75522 0 0.13633 0.00724 0 3.46109 -0.24363 0 -2.7348 -0.33796 0.34531 -2.14743
LYS_937 -6.37098 0.40214 8.01518 -0.30655 0.02859 0.13155 3.64852 -3.45275 -0.02049 -0.06127 -4.00957 -0.02841 0 0 0 -0.83315 0 -0.01069 0.23558 1.73514 0 0.00596 0 -1.5107 -0.41827 0.44572 -2.37444
GLU_938 -4.62771 0.17791 5.75606 -0.21304 0.02817 0.29756 2.46256 -2.64036 -0.02003 -0.16487 -1.82062 -0.60238 0 0 -0.89101 0 0 0.02301 0.0089 0 3.01243 -0.23565 0 -2.7348 -0.49472 0.31765 -2.36095
LEU_939 -4.65547 0.30509 4.88679 -0.47019 0.18438 0.10295 2.09062 -2.34701 -0 -0 -1.20191 0.23783 0 0 0 0 0 -0.03117 0.06318 0.56627 0 -0.21578 0 0.18072 -0.31675 0.28876 -0.33172
ARG_940 -6.0909 0.31544 7.29781 -0.42366 0.03033 0.20679 3.67805 -3.18941 -0 -0 -3.8485 0.32637 0 0 -0.62079 -0.75522 0 -0.07207 0.07756 2.05055 0 -0.18147 0 -1.2888 -0.3011 0.40568 -2.38333
ASN_941 -6.89294 0.49581 5.82672 -0.19967 0.05687 0.32563 1.74257 -3.04398 -0 -0 -1.65539 -0.37124 0 0 0 0 0 -0.01511 0.00255 0 1.83902 -0.19187 0 -0.93687 -0.59284 0.60592 -3.00482
HIS_D_942 -5.82287 0.24662 5.11381 -0.35367 0.01219 0.44952 2.10001 -2.54831 -0 -0 -1.45718 -0.33554 0 0 -0.89101 0 0 0.13879 0.0085 0 2.2257 -0.26634 0 -0.45461 -0.44982 0.74984 -1.53435
GLN_943 -5.06224 0.56408 2.49072 -0.57421 0.08661 0.54192 0.68649 -1.3194 -0.0195 -0.11317 -0.01937 -0.65608 0 0 0 0 0 0.00154 0.16254 0 2.42142 0.08624 0 -0.18838 -0.20904 1.17264 0.05281
PRO_944 -1.84274 0.23935 1.27019 -0.19342 0.00377 0.14023 0.08605 -0.5732 -0 -0 -0.3166 -0.01028 0 0 0 0 0 0.00272 0.00137 0.55149 0 -0.82628 0 -2.4119 -0.32398 0.92958 -3.27364
ARG_945 -3.86944 0.41641 1.00154 -0.62299 0.07405 0.40291 0.26338 -0.68167 -0 -0 -0.08294 0.53364 0 0 0 0 0 -0.01733 0.11028 1.86454 0 -0.13045 0 -1.2888 -0.36913 0.24005 -2.15594
GLU_946 -4.87116 0.73525 4.00106 -0.22397 0.03174 0.34532 1.39882 -1.90259 -0.0006 -0.00235 -0.80971 -0.52998 0 0 0 0 0 -0.05142 0.06031 0 3.8699 0.21341 0 -2.7348 0.41815 0.84759 0.79494
PRO_947 -2.49116 0.56111 1.43534 -0.07048 0 0.04364 0.68721 -0.73138 -0 -0 0.22255 0.59023 0 0 0 0 0 -0.1887 0.04115 0.18772 0 -0.6731 0 -2.4119 0.71336 1.09827 -0.98616
HIS_948 -3.39588 0.31273 3.00501 -0.76001 0.01393 0.86809 0.18027 -1.38664 -0 -0 -0.60486 -2.13062 0 0 0 0 0 -0.05978 0.08405 0 1.78019 -0.08818 0 -0.45461 -0.06347 0.46907 -2.2307
CYS_949 -4.68832 0.41915 4.19864 -0.04786 0 0.01406 1.74687 -1.91231 -0.02111 -0.16635 -1.33576 -0.3217 0 0 0 0 0 -0.0276 0.01501 0.24997 0 -0.13278 0 3.6196 -0.24256 0.32079 1.68773
ASP_950 -3.14534 0.22921 5.12895 -0.27474 0.18774 0.91645 2.03021 -2.07479 -0.02926 -0.20463 -2.69521 -1.24777 0 0 -0.51588 -0.28174 0 -0.04318 0 0 2.20893 -0.85914 0 -2.3716 -0.01843 0.5523 -2.50793
LEU_951 -6.0392 0.57076 2.55607 -0.5094 0.21476 0.14524 1.468 -1.85608 -0 -0 -0.46562 0.11244 0 0 0 0 0 0.00047 0.03304 0.07971 0 -0.08777 0 0.18072 -0.23524 0.51326 -3.31884
GLU_952 -1.87007 0.2152 2.91565 -0.21667 0.02884 0.32548 0.99638 -1.22935 -0 -0 -1.69179 -0.5766 0 0 -0.51588 0 0 0.05535 0.01509 0 2.93865 -0.08397 0 -2.7348 -0.47246 0.26618 -1.63477
THR_953 -2.80397 0.20978 4.1136 -0.15473 0.06683 0.05233 1.63311 -1.79031 -0.00876 -0.04064 -1.87786 -0.13462 0 0 0 -0.28174 0 0.01803 0.17111 0.18271 0 -0.00697 2.28813 -1.0874 -0.18692 0.42441 0.78611
SER_954 -1.49913 0.1345 0.74678 -0.02701 0 0.06247 0.24379 -0.55907 -0 -0 -0.14022 -0.39474 0 0 0 0 0 0.02516 0.00993 0.24177 0 -0.35017 0.60973 -0.77834 -0.24403 0.46688 -1.4517
GLY_955 -2.11339 0.24787 2.47847 -0.00295 0 0 1.35511 -1.3075 -0.00048 -0.00245 -0.35264 -0.43053 0 0 0 0 0 -0.01359 0 0 0 -1.51418 0 0.83697 -0.03056 0.56752 -0.28233
THR_956 -5.6893 0.86855 3.44171 -0.12543 0.10644 0.05869 1.76422 -1.87664 -0 -0 -0.02211 -0.60219 0 0 -0.74391 0 0 0.00645 0.00515 0.17837 0 -0.10031 2.47909 -1.0874 0.09162 0.8523 -0.39471
VAL_957 -4.7212 0.24218 1.49963 -0.31799 0.27242 0.07404 0.38096 -1.33577 -0.0195 -0.11317 0.53298 -0.32176 0 0 0 0 0 -0.023 0.00013 0.19736 0 -0.26009 0 1.9342 -0.27097 0.59602 -1.65351
THR_958 -3.95413 0.27341 2.52781 -0.11922 0.08624 0.05745 1.27299 -1.53648 -0.00048 -0.00245 -1.10074 -1.37478 0 0 0 0 0 -0.03153 0.00794 0.21116 0 -0.36376 2.27367 -1.0874 -0.21216 0.68344 -2.389
VAL_959 -3.67466 0.25476 2.45537 -0.31425 0.58865 0.07747 1.8745 -1.55013 -0 -0 -0.54716 -0.69376 0 0 0 0 0 0.67107 0.0103 0.10383 0 0.75523 0 1.9342 0.31939 1.07488 3.33968
GLY_960 -1.62114 0.45597 2.28001 -0.00013 0 0 1.44604 -1.06591 -0 -0 -1.45787 -0.2611 0 0 0 0 0 -0.18228 0 0 0 -1.33165 0 0.83697 1.33955 1.43712 1.87559
PRO_961 -3.78619 0.63764 3.32177 -0.18208 0.06632 0.1298 2.00409 -1.57152 -0 -0 -1.82349 -0.00377 0 0 0 0 0 0.08026 0.00599 0.18115 0 -0.80981 0 -2.4119 1.24035 1.10423 -1.81715
MET_962 -10.9173 1.43236 6.14442 -0.51193 0.15335 0.11059 3.54605 -3.18462 -0.01873 -0.10227 -2.96174 0.03491 0 0 0 0 0 -0.16843 0.1306 1.87574 0 0.19834 0 0.60916 0.39119 0.54032 -2.69804
HIS_963 -6.55182 0.79222 4.66091 -0.68138 0.00384 0.76638 1.16887 -2.56765 -0.01595 -0.12107 -0.22183 -1.98538 0 0 0 0 0 -0.04135 0.04426 0 1.63517 -0.08173 0 -0.45461 -0.11461 0.44862 -3.31712
THR_964 -3.6857 0.37862 3.35472 -0.13774 0.08554 0.07947 1.66933 -1.70653 -0 -0 -2.09561 -0.1367 0 0 0 0 0 -0.02386 0.07592 0.02672 0 -0.4589 4.15563 -1.0874 -0.37486 0.32599 0.44465
LEU_965 -6.0671 0.82769 3.63202 -0.44914 0.34435 0.07464 1.97964 -2.09688 -0.02419 -0.17203 -1.05638 0.25948 0 0 0 0 0 -0.02623 0.00765 0.50516 0 -0.35505 0 0.18072 -0.39452 1.06064 -1.76951
PRO_966 -1.92579 0.58367 1.64411 -0.12562 0.00821 0.09276 0.37277 -0.7141 -0 -0 0.00179 0.21064 0 0 0 0 0 -0.10686 0.04542 0.13909 0 -0.84116 0 -2.4119 -0.50771 1.10327 -2.4314
SER_967 -1.79324 0.08102 2.07028 -0.03002 0.02505 0.0305 0.63843 -0.95034 -0.03697 -0.15475 -0.94251 -0.12349 0 0 0 0 0 0.03319 0.00366 0.07629 0 0.07397 0.60064 -0.77834 -0.05305 0.34926 -0.88043
THR_968 -8.13551 1.18077 6.60892 -0.22942 0.25887 0.10283 4.26119 -3.33554 -0.00546 -0.06976 -4.06605 -1.16727 0 0 -0.70209 0 0 -0.05023 0.06096 1.53853 0 0.33503 2.31106 -1.0874 0.19995 0.44208 -1.54853
CYS_969 -5.54221 0.43905 4.19456 -0.04653 0.0017 0.01944 2.28214 -2.1111 -0 -0 -0.75471 -0.36763 0 0 -0.74391 0 0 -0.12501 0.01014 0.53531 0 0.37842 0 3.6196 -0.1697 0.41488 2.03444
LEU_970 -7.9991 1.39048 3.10613 -0.67868 0.42565 0.2606 1.70024 -2.49646 -0 -0 -0.33789 0.0556 0 0 -0.70209 0 0 -0.08044 0.40797 1.45322 0 -0.27835 0 0.18072 -0.29266 0.34941 -3.53564
GLN_971 -4.54716 0.50151 4.56752 -0.25904 0.05895 0.22222 2.24818 -2.30478 -0.03605 -0.24392 -1.26164 -0.62644 0 0 0 0 0 -0.02808 0.22508 0 2.87411 -0.09767 0 -0.18838 -0.06783 0.39774 1.4343
LYS_972 -4.17958 0.25658 4.4648 -0.44362 0.08872 0.22327 1.59945 -1.9489 -0.02562 -0.07454 -0.42822 0.09906 0 0 0 0 0 -0.02565 0.04217 2.5228 0 -0.06212 0 -1.5107 -0.16202 0.28668 0.72258
VAL_973 -3.40058 0.34342 2.57726 -0.38909 0.40952 0.10312 1.0936 -1.59089 -0 -0 -1.10151 -0.396 0 0 0 0 0 -0.06111 0.01583 0.99845 0 0.58382 0 1.9342 -0.29753 0.47782 1.30031
GLU_974 -3.35142 0.21004 4.3253 -0.30779 0.05523 0.34986 1.59428 -1.8838 -0.00875 -0.04264 -1.7727 -0.22019 0 0 0 -1.02237 0 0.02736 0.01472 0 3.85341 0.05354 0 -2.7348 -0.08524 0.42128 -0.52468
GLU_975 -1.90773 0.08005 1.80853 -0.2052 0.02843 0.29627 0.19868 -0.80306 -0 -0 0.05823 -0.47984 0 0 0 0 0 0.02534 0.00103 0 3.03973 0.01613 0 -2.7348 -0.11923 0.20626 -0.49118
GLN_976 -5.83339 0.6408 5.40831 -0.67251 0.24037 0.74141 2.2039 -2.45756 -0.01961 -0.13424 -2.91829 -0.69893 0 0 0 -2.08533 0 -0.00724 0.2802 0 2.28196 -0.09046 0 -0.18838 -0.25302 0.87091 -2.6911
PRO_977 -3.18926 0.66886 2.55882 -0.13244 0.0088 0.0975 1.28107 -1.15135 -0 -0 -1.16161 0.17595 0 0 0 0 0 -0.11061 0.02831 0.12615 0 -0.81992 0 -2.4119 -0.46855 1.04586 -3.45433
GLU_978 -1.68693 0.24604 2.00117 -0.24268 0.05299 0.40669 0.61345 -0.95486 -0 -0 -0.09312 -0.42323 0 0 0 0 0 0.09061 0.00531 0 2.69442 -0.0815 0 -2.7348 0.06309 0.40143 0.35809
ASP_979 -2.03699 0.26076 2.57208 -0.12396 0.02983 0.39083 0.77523 -1.25032 -0.01961 -0.13424 -0.73185 -0.83617 0 0 0 0 0 -0.02522 0.01459 0 2.3913 -0.56145 0 -2.3716 0.10218 0.26819 -1.28643
ALA_980 -3.69468 0.51547 3.29546 -0.02471 0 0 1.83278 -1.94706 -0 -0 -1.07191 -0.17262 0 0 0 0 0 0.0061 0 0 0 -0.16328 0 1.8394 -0.63216 0.34612 0.12891
ASP_981 -1.27122 0.09828 1.46959 -0.10534 0.00486 0.31395 0.41223 -0.6867 -0 -0 0.29802 -0.44444 0 0 0 0 0 0.19153 0.00113 0 1.69548 0.21357 0 -2.3716 -0.48493 0.33924 -0.32634
ASN_982 -3.51312 0.37617 2.49233 -0.1605 0.01287 0.21227 0.966 -1.48588 -0 -0 -0.76864 -0.93772 0 0 -1.05299 0 0 0.00221 0.03899 0 1.88392 -0.17158 0 -0.93687 -0.02877 0.31616 -2.75514
GLN_983 -5.10336 0.59836 4.67921 -0.28411 0.08027 0.25744 2.6504 -2.11534 -0 -0 -2.40008 -0.36437 0 0 -1.05299 -2.00933 0 0.00648 0.16654 0 3.08504 -0.07908 0 -0.18838 -0.10418 0.46557 -1.71192
ARG_984 -4.06793 0.34054 4.07097 -0.64199 0.08291 0.42945 1.56375 -1.71152 -0.02356 -0.12753 -1.35984 0.48295 0 0 0 0 0 -0.00389 0.03574 1.62975 0 -0.0909 0 -1.2888 -0.35057 0.59438 -0.43608
ASN_985 -5.13406 0.77206 4.54945 -0.18622 0.02579 0.27056 1.99452 -2.25399 -0 -0 -0.89222 -0.33224 0 0 0 -0.94638 0 -0.08082 0.012 0 1.63645 0.04 0 -0.93687 -0.26974 0.56532 -1.16639
VAL_986 -3.43524 0.46333 2.25239 -0.32439 0.29443 0.07536 1.16826 -1.45921 -0 -0 -0.71769 -0.26667 0 0 0 0 0 -0.03639 0.00189 0.40509 0 0.01133 0 1.9342 -0.19419 0.55054 0.72303
THR_987 -3.35922 0.24161 4.07152 -0.09034 0.05384 0.03799 1.97267 -2.01497 -0.02964 -0.12287 -2.81494 -1.20897 0 0 -0.08334 0 0 0.0263 0.0155 0.24781 0 -0.58976 2.30371 -1.0874 0.66817 0.39669 -1.36563
ARG_988 -4.1892 0.22972 4.68718 -1.02341 0.30007 0.84235 2.45362 -2.06134 -0 -0 -2.84357 -0.15569 0 0 -0.08334 -1.18174 0 7e-05 0.047 3.54565 0 -0.07015 0 -1.2888 0.60737 0.83558 0.65138
MET_989 -5.80166 0.57827 4.78967 -0.32074 0.09605 0.03658 1.2755 -2.07873 -0.04237 -0.18827 -0.49315 -0.18237 0 0 0 0 0 0.13423 0.07797 1.24851 0 -0.06819 0 0.60916 -0.27216 1.40213 0.80044
GLY_990 -2.02994 0.07367 2.91724 -5e-05 0 0 0.98679 -1.42601 -0.02355 -0.1275 -0.3655 -0.40098 0 0 0 0 0 -0.01843 0 0 0 0.71955 0 0.83697 0.14382 0.82738 2.11345
SER_991 -2.70947 0.09335 3.34722 -0.03215 8e-05 0.02284 1.59447 -1.5305 -0 -0 -1.61744 -0.04937 0 0 0 0 0 -0.03191 0.00836 0.54504 0 0.17338 1.78404 -0.77834 0.21837 0.30798 1.34595
GLN_992 -4.91356 0.68106 5.10385 -0.65432 0.09136 0.44547 2.54288 -2.12812 -0.01274 -0.06544 -3.11286 -0.25803 0 0 -0.87894 -1.18174 0 -0.02689 0.21548 0 2.71752 0.11794 0 -0.18838 -0.07649 1.24172 -0.34022
PRO_993 -2.83533 0.85642 2.37165 -0.18179 0.00045 0.12707 0.99649 -0.91749 -0 -0 -0.83278 0.08426 0 0 -0.87894 0 0 -0.02241 0.02291 0.62988 0 -1.00419 0 -2.4119 -0.31323 1.80542 -2.50351
PRO_994 -3.53018 0.56395 1.60105 -0.12672 0.00095 0.09237 0.79843 -0.6968 -0 -0 0.23104 0.26452 0 0 0 0 0 -0.05956 0.01126 0.13588 0 -1.2141 0 -2.4119 -0.472 0.94467 -3.86713
ASP_995 -4.02216 0.78955 5.35705 -0.21125 0.07591 0.66156 2.49022 -2.24584 -0.02601 -0.23292 -3.74155 -1.35792 0 0 -1.21769 -0.81987 0 0.0166 0.00361 0 2.26882 -0.65737 0 -2.3716 -0.5251 0.94887 -4.81709
PRO_996 -2.61427 0.53262 2.16289 -0.09317 0.00193 0.05881 0.92492 -0.88942 -0 -0 0.23265 0.65232 0 0 0 0 0 -0.15403 0.01183 0.57272 0 -0.52329 0 -2.4119 -0.41178 1.02506 -0.9221
ASN_997 -2.81723 0.25069 3.18015 -0.20413 0.02748 0.34722 1.11015 -1.48941 -0.01663 -0.13785 -1.47726 -0.73663 0 0 -0.71665 0 0 0.06151 3e-05 0 2.11812 -0.62647 0 -0.93687 0.37403 0.42304 -1.26672
THR_998 -3.82799 0.38085 2.80083 -0.10335 0.03053 0.06645 0.90763 -1.51285 -0.01881 -0.12792 -1.15219 -0.7384 0 0 -0.50104 0 0 0.02936 0.19375 0.09482 0 -0.49457 4.05679 -1.0874 0.23122 0.42201 -0.35029
ILE_999 -3.36059 0.22497 1.65398 -0.46023 0.3051 0.09658 0.25543 -1.19762 -0.01638 -0.13916 0.04756 0.00268 0 0 0 0 0 -0.04026 0.06413 0.42403 0 -0.78441 0 0.73287 -0.51452 0.43194 -2.27391
VAL_1000 -4.85479 0.63977 0.04763 -0.28285 0.18885 0.05844 0.03697 -0.95573 -0.00943 -0.03286 0.28989 0.0644 0 0 0 0 0 -0.08422 0.00518 0.08803 0 -0.44942 0 1.9342 -0.54073 0.25433 -3.60234
HIS_1001 -5.89571 0.54649 3.927 -0.40034 0.00755 0.44265 1.76479 -2.19769 -0.00269 -0.02345 -1.76664 -0.17124 0 0 0 0 0 0.04556 0.03657 0 1.88068 -0.173 0 -0.45461 -0.38972 0.34841 -2.4754
ILE_1002 -6.45553 1.58334 2.29927 -0.51328 0.59003 0.10692 2.022 -2.12032 -0 -0 -1.30854 0.0716 0 0 0 0 0 -0.04059 0.05937 0.54491 0 -0.39774 0 0.73287 5.67846 1.6217 4.47448
PRO_1003 -3.83818 0.69208 1.30652 -0.0801 0 0.04781 0.28482 -0.74785 -0 -0 -0.05747 0.5864 0 0 0 0 0 -0.21988 0.00399 0.38587 0 -0.71616 0 -2.4119 5.85594 1.64923 2.74112
VAL_1004 -6.07383 0.77553 3.19563 -0.27467 0.17437 0.05234 2.3999 -2.2727 -0 -0 -0.50143 -0.18815 0 0 0 0 0 -0.00118 0.13668 0.11168 0 -0.51405 0 1.9342 0.19851 0.57607 -0.2711
MET_1005 -6.89932 0.76895 3.46105 -0.74702 0.19923 0.35524 2.39085 -2.19768 -0 -0 -0.88674 -0.04186 0 0 0 0 0 -0.0877 0.10293 2.51266 0 -0.15128 0 0.60916 -0.01481 0.73798 0.11163
LEU_1006 -7.301 0.89813 3.61136 -0.70966 0.21972 0.3174 2.52415 -2.81257 -0.00269 -0.02345 -2.29965 -0.01205 0 0 -0.62079 0 0 -0.16844 0.01919 1.77286 0 0.07616 0 0.18072 -0.06686 0.85881 -3.53865
THR_1007 -2.5456 0.2439 3.2146 -0.12685 0.08188 0.0689 1.54793 -1.61345 -0.02187 -0.13161 -0.73822 -0.88931 0 0 0 0 0 -0.04973 0.07663 0.0698 0 -0.0365 2.25665 -1.0874 -0.0925 0.58089 0.80814
GLY_1008 -2.71628 0.34904 3.47375 -0.00112 0 0 1.78908 -1.71524 -0 -0 -0.79569 -0.2847 0 0 0 0 0 0.00729 0 0 0 -1.05309 0 0.83697 0.29519 0.94849 1.13368
PRO_1009 -4.08516 0.6878 3.43722 -0.12136 0.0022 0.08839 0.96999 -1.42654 -0 -0 -0.65202 0.23445 0 0 0 0 0 0.01824 0.02466 0.26748 0 -0.99279 0 -2.4119 0.05348 1.05517 -2.85068
LEU_1010 -5.15329 0.67443 3.22955 -0.45057 0.15054 0.09709 2.56353 -1.84553 -0 -0 -1.75377 0.1823 0 0 -0.96427 0 0 -0.04667 0.17809 0.29044 0 -0.2818 0 0.18072 -0.59379 0.67642 -2.86658
GLY_1011 -1.6653 0.41135 1.99715 -4e-05 0 0 0.53261 -0.99704 -0 -0 0.05721 -0.41554 0 0 0 0 0 -0.22684 0 0 0 0.22319 0 0.83697 0.22528 0.64458 1.62356
GLU_1012 -3.15335 0.42041 3.54892 -0.22538 0.0228 0.31116 1.14991 -1.44611 -0 -0 -1.36362 -0.58102 0 0 0 0 0 -0.08688 0.09287 0 3.22117 -0.28132 0 -2.7348 0.05012 0.41588 -0.63922
ALA_1013 -3.85788 0.72728 2.09523 -0.02223 0 0 1.85235 -1.62464 -0.01736 -0.15346 -0.26223 -0.40533 0 0 0 0 0 0.18131 0 0 0 -0.31809 0 1.8394 -0.27217 0.62723 0.38939
THR_1014 -1.97222 0.08658 1.56202 -0.13583 0.0956 0.07695 0.66159 -0.82916 -0 -0 0.13907 -1.07878 0 0 0 0 0 -0.06043 0.00316 0.01431 0 -0.06969 2.25684 -1.0874 0.04702 0.57968 0.28932
VAL_1015 -4.09846 0.45579 0.92758 -0.31004 0.20557 0.06457 0.69581 -1.16484 -0 -0 -0.00693 -0.12069 0 0 0 0 0 -0.07216 0.0006 0.18725 0 0.12446 0 1.9342 -0.04919 0.22258 -1.0039
VAL_1016 -5.76574 1.03365 0.69899 -0.2942 0.28984 0.06425 1.28526 -1.40733 -0.01736 -0.15346 -0.43175 -0.04915 0 0 0 0 0 -0.02316 0.00037 0.08111 0 -0.42873 0 1.9342 -0.2877 0.85318 -2.61772
PRO_1017 -2.61318 0.44167 1.44952 -0.21653 0.01944 0.15936 0.47363 -0.71042 -0 -0 -0.81723 -0.07587 0 0 0 0 0 0.13897 0.01705 0.2906 0 -0.6902 0 -2.4119 -0.37003 1.00566 -3.90946
SER_1018 -1.01528 0.04346 1.23273 -0.02693 0.00012 0.02306 0.08915 -0.547 -0 -0 -0.40036 -0.16239 0 0 0 0 0 -0.04249 0.00111 0.43417 0 0.04527 0.60011 -0.77834 -0.32097 0.3445 -0.48009
GLY_1019 -1.45135 0.07636 1.19177 -0.00034 0 0 0.49828 -0.70768 -0.00031 -0.00183 0.63333 -0.20092 0 0 0 0 0 -0.08098 0 0 0 -0.09732 0 0.83697 -0.19477 0.18269 0.68391
ASN_1020 -3.02389 0.18787 2.41611 -0.19041 0.02698 0.30065 0.91898 -1.35127 -0.00031 -0.00183 -0.52953 -0.49727 0 0 0 0 0 0.04249 0.00308 0 2.04569 -0.55127 0 -0.93687 -0.31074 0.13301 -1.31855
VAL_1021 -4.12475 0.59908 1.61524 -0.26985 0.14577 0.04473 0.79681 -1.3675 -0 -0 0.10877 0.42974 0 0 0 0 0 -0.07553 0.00038 0.65481 0 0.25277 0 1.9342 -0.49851 0.25949 0.50564
ASP_1022 -2.26527 0.2883 2.24942 -0.12306 0.02097 0.38172 0.37331 -1.17837 -0 -0 -0.02904 -0.37643 0 0 0 0 0 -0.07554 1e-05 0 2.58277 -0.35634 0 -2.3716 -0.57525 0.27637 -1.17804
LEU_1023 -3.3767 0.25766 2.97364 -0.50981 0.23967 0.14273 1.58435 -1.51311 -0.04085 -0.28537 -1.72053 0.09522 0 0 0 0 0 -0.05077 0.05367 0.17127 0 -0.16944 0 0.18072 -0.68499 0.20032 -2.45233
GLU_1024 -1.56528 0.08455 2.08857 -0.23846 0.0303 0.37718 0.60682 -0.9052 -0 -0 -0.10402 -0.48205 0 0 0 0 0 -0.01823 0.08662 0 3.0539 0.24799 0 -2.7348 0.01936 0.26399 0.81125
SER_1025 -2.24368 0.31483 2.95665 -0.02533 0 0.06133 1.28405 -1.33174 -0.02265 -0.14259 -0.16608 -0.49172 0 0 0 0 0 -0.00918 0.03673 0.16333 0 -0.4292 0.60978 -0.77834 0.22959 0.37098 0.38678
GLN_1026 -4.55046 0.54066 3.59848 -0.68404 0.10481 0.71535 1.60102 -1.63162 -0 -0 -0.95082 -0.67792 0 0 0 -0.34989 0 -0.01021 0.0953 0 2.36936 0.09281 0 -0.18838 0.10594 0.4878 0.66818
ALA_1027 -2.10694 0.25396 1.79703 -0.02519 0.00017 0 0.676 -1.07256 -0.01397 -0.07685 0.67795 -0.24761 0 0 0 0 0 -0.06424 0 0 0 -0.04742 0 1.8394 -0.31054 0.34578 1.62496
GLU_1028 -3.87964 0.12328 4.47877 -0.23576 0.05305 0.3762 2.19203 -1.81944 -0.01372 -0.12171 -2.44783 -0.60437 0 0 0 -0.80557 0 -0.06842 0.01481 0 3.24828 -0.04676 0 -2.7348 -0.73889 0.24173 -2.78875
GLY_1029 -2.81401 0.16276 1.86564 -0.00026 0 0 0.80298 -1.16013 -0.03243 -0.22358 -0.06727 -0.16453 0 0 0 0 0 -0.11012 0 0 0 -1.25622 0 0.83697 -0.08925 0.18625 -2.06318
LYS_1030 -4.88105 0.83272 5.38687 -0.42845 0.06333 0.14282 2.38739 -2.09494 -0 -0 -2.22217 0.1472 0 0 0 0 0 -0.00074 0.22548 2.5183 0 -0.04828 0 -1.5107 0.20481 0.28291 1.0055
LYS_1031 -2.32116 0.13727 3.84471 -0.45843 0.1231 0.30543 2.23218 -1.53948 -0 -0 -3.53442 -0.3415 0 0 -0.63223 -0.85095 0 -0.11205 0.09978 2.65293 0 -0.05007 0 -1.5107 -0.17037 0.46434 -1.66163
GLU_1032 -2.546 0.3005 2.75245 -0.24886 0.05171 0.40465 0.73448 -1.05611 -0 -0 -0.11074 -0.56939 0 0 0 0 0 -0.02549 0.00788 0 2.94549 -0.10197 0 -2.7348 -0.46929 0.41134 -0.25414
VAL_1033 -5.10792 0.67166 2.34448 -0.37167 0.23344 0.09068 1.96836 -1.89897 -0 -0 -0.90973 -0.13805 0 0 0 0 0 0.07346 0.00047 0.87516 0 -0.79035 0 1.9342 -0.46778 0.50027 -0.99228
GLU_1034 -4.69859 0.58292 5.89917 -0.47051 0.08509 0.7367 3.53659 -2.59524 -0 -0 -4.00267 -1.21948 0 0 -1.74404 0 0 -0.00649 0.20363 0 5.06169 -0.0412 0 -2.7348 -0.28922 0.52694 -1.16952
ALA_1035 -3.92447 0.37964 3.92317 -0.02316 0 0 2.50145 -2.07531 -0.00993 -0.09934 -2.52613 -0.39815 0 0 -1.08899 0 0 -0.01493 0 0 0 -0.41504 0 1.8394 -0.3874 0.36678 -1.9524
ASP_1036 -5.96717 0.5778 6.7918 -0.10954 0.00306 0.32678 2.76709 -3.13252 -0.0002 -0.0008 -2.9829 -0.51228 0 0 0 0 0 -0.03319 0.06658 0 1.72178 0.03949 0 -2.3716 -0.50612 0.39304 -2.9289
ASP_1037 -6.87941 0.67332 7.47456 -0.10151 0.0002 0.29472 3.52661 -3.42848 -0 -0 -3.77378 -0.51739 0 0 -0.65505 -0.95273 0 0.08677 0.11503 0 2.25763 -0.24878 0 -2.3716 -0.34986 0.57678 -4.27298
VAL_1038 -5.95199 0.34788 3.40172 -0.30126 0.17353 0.0676 1.7881 -2.25761 -0 -0 -0.74839 -0.14595 0 0 0 0 0 0.00606 0.00399 0.06318 0 -0.35053 0 1.9342 -0.15967 0.50627 -1.62286
MET_1039 -5.286 0.48526 3.88839 -0.34845 0.08089 0.09936 1.745 -2.17155 -0 -0 -1.26226 -0.0382 0 0 0 0 0 -0.00834 0.02964 1.83875 0 -0.0933 0 0.60916 -0.12178 0.47594 -0.07749
ARG_1040 -4.03015 0.3654 4.1046 -0.6287 0.12138 0.4361 1.50709 -1.73539 -0.00824 -0.12063 -1.16658 -0.17597 0 0 0 0 0 -0.07556 0.22191 2.11255 0 -0.07115 0 -1.2888 -0.03795 0.68801 0.21791
SER_1041 -3.40726 0.23905 4.17687 -0.03492 0.00784 0.05033 2.10026 -1.85725 -0.01012 -0.10015 -1.94204 -0.35684 0 0 -0.73362 -0.62159 0 0.06075 0.00332 0.33287 0 -0.39978 1.93028 -0.77834 0.36449 0.79907 -0.17677
GLY_1042 -2.49575 0.25759 2.71839 -0.00041 0 0 0.82575 -1.30412 -0.0015 -0.02349 -1.37712 -0.16102 0 0 -0.73362 0 0 0.16291 0 0 0 -0.60822 0 0.83697 -0.02949 1.02733 -0.90578
PRO_1043 -2.10959 0.33809 1.89514 -0.14223 0.00235 0.1021 0.72154 -0.76478 -0 -0 -1.37384 0.16256 0 0 -0.45814 0 0 -0.06568 0.00293 0.24794 0 -0.92446 0 -2.4119 -0.73839 0.81125 -4.70511
ARG_1044 -5.77706 0.86413 5.46404 -0.84323 0.22904 0.56593 2.16365 -2.31086 -0 -0 -0.98588 -0.00774 0 0 -0.45814 -0.64914 0 0.40404 0.04426 1.96801 0 -0.15776 0 -1.2888 -0.46044 1.01007 -0.2259
PRO_1045 -1.90246 0.41888 0.7962 -0.07599 0 0.04627 0.0958 -0.34714 -0 -0 0.39618 0.57302 0 0 0 0 0 -0.11494 0.0174 0.43641 0 -0.60188 0 -2.4119 -0.14658 1.05624 -1.76451
ILE_1046 -6.32236 1.05564 2.80563 -0.62536 0.76666 0.2474 1.34248 -1.53511 -0 -0 -0.92532 -0.54786 0 0 -0.48447 0 0 0.06962 0.07678 1.25995 0 0.39737 0 0.73287 1.43506 0.53546 0.28443
VAL_1047 -3.30988 0.64362 1.67318 -0.26396 0.15477 0.05338 0.92912 -1.17429 -0 -0 -0.19155 -0.36145 0 0 0 0 0 -0.07659 0.00778 0.30293 0 -0.79374 0 1.9342 1.58396 1.07622 2.1877
PRO_1048 -1.97959 0.43411 1.29975 -0.18706 0.00093 0.13139 0.47255 -0.62315 -0.00395 -0.0602 -0.28105 0.08567 0 0 0 0 0 -0.02991 0.00299 0.78024 0 -1.06081 0 -2.4119 -0.29039 0.88777 -2.83261
TYR_1049 -2.91896 0.22234 2.19755 -0.79436 0.05472 0.08359 1.00245 -1.08886 -0 -0 -0.25767 -0.32004 0 0 0 0 0 -0.03818 0.05609 0 2.0172 0.08379 0.00023 1.2797 -0.65123 0.2572 1.18558
SER_1050 -2.26103 0.27426 2.46664 -0.02646 0 0.02062 1.38753 -1.2403 -0.00553 -0.07867 -1.10415 -0.31232 0 0 0 0 0 -0.01734 0.00591 0.63852 0 -0.17974 0.62325 -0.77834 -0.5018 0.4316 -0.65735
SER_1051 -3.11658 0.54458 2.14217 -0.03229 0.01635 0.03029 1.02883 -1.15158 -0.01902 -0.10464 -0.52509 -0.32754 0 0 0 0 0 -0.02668 0.00077 0.29476 0 0.37566 0.60182 -0.77834 0.42918 0.45707 -0.16028
MET_1052 -4.36046 0.48124 2.18177 -0.55177 0.18059 0.10141 1.35096 -1.14763 -0 -0 -0.80478 0.06456 0 0 0 0 0 -0.08341 0.08055 1.94122 0 -0.07442 0 0.60916 0.46632 0.28647 0.72177
PHE_1053 -5.1749 0.6892 1.15504 -0.61871 0.08289 0.34777 0.38347 -1.10288 -0.00448 -0.05138 -0.37311 0.00872 0 0 0 0 0 0.00895 0.01227 0 2.14205 -0.19957 0 1.0402 -0.45009 0.30714 -1.79742
CYS_1054 -4.95894 0.49284 3.45443 -0.08456 0.01545 0.07603 1.48902 -1.78804 -0.03358 -0.22278 -1.69749 0.00707 0 0 0 0 0 0.11275 0.00834 1.11127 0 -0.13427 0 3.6196 -0.32929 0.46943 1.60728
LEU_1055 -6.56577 0.65946 3.47529 -0.54235 0.14562 0.11949 1.97295 -2.03053 -0.0057 -0.02691 -1.59396 0.27979 0 0 0 0 0 0.03061 0.12514 0.40089 0 -0.16149 0 0.18072 -0.25008 0.61487 -3.17196
SER_1056 -2.83923 0.35942 3.11811 -0.02764 3e-05 0.02265 1.16667 -1.41189 -0.01456 -0.11814 -1.18148 -0.25619 0 0 0 0 0 0.39224 0.00236 0.42965 0 0.04779 0.60005 -0.77834 -0.54958 1.00604 -0.03204
PRO_1057 -3.26456 0.84119 1.88719 -0.1358 0.00733 0.1003 0.50722 -0.75399 -0.01908 -0.14746 0.48264 0.15046 0 0 0 0 0 0.22467 0.03566 0.16983 0 -0.77632 0 -2.4119 -0.6582 1.44522 -2.31562
THR_1058 -5.31387 0.91614 3.56527 -0.1957 0.19467 0.08453 1.45155 -1.82226 -0.00142 -0.01244 -0.63334 -0.48185 0 0 0 0 0 0.03961 0.00282 0.61085 0 0.10525 2.24989 -1.0874 0.95686 1.22463 1.8538
ASN_1059 -5.90559 0.48659 5.58172 -0.22179 0.00888 0.32284 3.30525 -2.67537 -0 -0 -3.74658 -0.48638 0 0 -1.20067 0 0 -0.04057 0.08142 0 2.7774 0.35197 0 -0.93687 1.22664 0.60525 -0.46587
LEU_1060 -4.26975 0.27033 3.66152 -0.4905 0.23097 0.12126 1.82633 -1.88398 -0 -0 -1.08626 0.22986 0 0 0 0 0 0.14244 0.00474 0.31967 0 -0.244 0 0.18072 -0.18878 0.23966 -0.93577
LEU_1061 -5.88168 0.86014 3.38131 -0.50746 0.23929 0.13617 2.09253 -2.21709 -0 -0 -1.92706 0.20298 0 0 -1.20067 0 0 -0.04557 0.17106 0.2871 0 -0.31287 0 0.18072 -0.34067 0.38834 -4.49342
ARG_1062 -9.92208 0.71708 8.85679 -0.66193 0.10073 0.37908 3.08301 -3.9178 -0.00321 -0.02219 -2.09994 0.25815 0 0 0 0 0 0.00918 0.19864 2.97729 0 -0.03037 0 -1.2888 -0.27713 0.68445 -0.95904
ARG_1063 -7.54301 0.33006 7.98244 -0.61874 0.08145 0.35136 3.75736 -3.41656 -0.01318 -0.11395 -4.3795 0.41564 0 0 0 -1.15546 0 0.18679 0.15803 2.41518 0 -0.07799 0 -1.2888 -0.27412 0.63361 -2.5694
PHE_1064 -7.00918 0.71596 4.80023 -0.82359 0.03601 0.20678 2.84792 -2.77898 -0.01013 -0.071 -2.30364 -0.15448 0 0 0 0 0 0.01697 0.33209 0 1.78232 -0.47779 0 1.0402 -0.14558 0.48551 -1.51039
CYS_1065 -8.30557 0.65445 5.49951 -0.06719 0.00171 0.06519 2.77171 -2.89599 -0.00571 -0.05946 -2.841 -0.39455 0 0 0 0 0 0.00491 0.02724 0.68204 0 0.22962 0 3.6196 0.49056 0.42639 -0.09655
HIS_1066 -6.37822 0.21096 7.17095 -0.46624 0.20226 0.46384 3.0983 -3.32112 -0 -0 -4.30156 -0.53316 0 0 0 -0.57744 0 0.1596 0.08862 0 2.77069 0.05334 0 -0.45461 0.33427 0.44262 -1.0369
TYR_1067 -5.58725 0.30673 4.81621 -0.92624 0.0544 0.32291 2.55136 -2.57145 -0 -0 -2.43714 -0.28721 0 0 0 0 0 -0.00378 0.11257 0 1.7507 -0.39736 5e-05 1.2797 -0.05593 0.3333 -0.73843
ILE_1068 -7.93644 0.63848 3.03903 -0.67086 0.54272 0.15199 1.91291 -2.34527 -0.01006 -0.04747 -1.21968 0.28767 0 0 0 0 0 -0.05788 0.02768 0.5626 0 -0.40881 0 0.73287 0.04221 0.33996 -4.41833
VAL_1069 -5.98622 0.47332 3.71218 -0.31751 0.24788 0.07282 1.64137 -2.38613 -0.01013 -0.071 -0.33639 -0.23362 0 0 0 0 0 -0.06972 0.00453 0.13252 0 -0.33043 0 1.9342 -0.05805 0.43562 -1.14476
THR_1070 -2.95786 0.09547 3.84144 -0.21072 0.17136 0.07778 1.70039 -1.73761 -0 -0 -2.14583 -0.10254 0 0 0 0 0 -0.02581 0.00627 0.13555 0 0.02961 2.28467 -1.0874 -0.06143 0.31199 0.32535
MET_1071 -5.3777 0.39105 5.17891 -0.56711 0.14351 0.15938 2.52494 -2.396 -0.01006 -0.04747 -1.32995 0.01693 0 0 0 0 0 -0.11394 0.0456 1.51589 0 0.33847 0 0.60916 -0.09224 0.38205 1.37144
ARG_1072 -3.36669 0.30177 3.62078 -0.7627 0.10289 0.49781 1.87746 -1.74985 -0.02081 -0.11315 -1.02383 0.35602 0 0 0 0 0 -0.05787 0.01549 1.4592 0 -0.14939 0 -1.2888 -0.34008 0.4078 -0.23394
TYR_1073 -4.36332 0.4773 3.49574 -0.90764 0.05915 0.33266 1.60624 -1.9027 -0.00548 -0.03441 -0.71196 -0.30429 0 0 0 0 0 -0.00068 8e-05 0 1.77382 -0.46469 0.00317 1.2797 -0.16623 0.20251 0.36896
PHE_1074 -9.38106 1.04182 3.90678 -0.73566 0.02988 0.17657 2.50376 -2.93836 -0 -0 -1.26631 -0.13442 0 0 0 0 0 0.0194 0.04617 0 1.75045 -0.54633 0 1.0402 0.21507 0.45077 -3.82129
GLU_1075 -6.08458 0.23727 7.14588 -0.22103 0.02105 0.28624 2.98014 -3.18861 -0 -0 -2.86387 -0.51687 0 0 0 -0.63513 0 -0.04893 0.42604 0 3.16627 -0.28774 0 -2.7348 -0.13205 0.62805 -1.82266
VAL_1076 -4.9749 0.31522 4.54578 -0.31367 0.21248 0.07191 2.65387 -2.51205 -0 -0 -2.77016 -0.1708 0 0 0 0 0 -0.06526 0.00515 0.07001 0 -0.37129 0 1.9342 -0.26302 0.32524 -1.30728
VAL_1077 -5.92747 0.36095 3.92336 -0.31709 0.22257 0.0731 2.58449 -2.53262 -0.02081 -0.11315 -2.43703 -0.20672 0 0 0 0 0 -0.03653 0.00136 0.08171 0 -0.24776 0 1.9342 -0.07842 0.27771 -2.45815
ILE_1078 -8.57731 0.74722 4.67242 -0.50479 0.35204 0.10445 2.70037 -3.01248 -0.00548 -0.03441 -2.19227 -0.05446 0 0 0 0 0 -0.0081 0.09201 0.52262 0 -0.41049 0 0.73287 -0.03678 0.5822 -4.33038
LEU_1079 -6.67591 0.46506 4.19577 -0.48927 0.20206 0.12359 2.33798 -2.57424 -0 -0 -1.89848 0.22146 0 0 0 0 0 0.03802 0.27027 0.33135 0 -0.27417 0 0.18072 -0.13226 0.62605 -3.05199
VAL_1080 -5.21018 0.39845 4.24905 -0.31115 0.21225 0.0716 2.69455 -2.54589 -0 -0 -2.45906 -0.16614 0 0 0 0 0 0.0022 0.0156 0.05627 0 -0.29748 0 1.9342 -0.21298 0.32349 -1.24521
VAL_1081 -8.47566 1.15564 3.79481 -0.33111 0.29608 0.07581 3.17097 -3.03582 -0 -0 -2.28832 -0.2563 0 0 0 0 0 -0.0309 0.08139 0.17901 0 -0.20689 0 1.9342 -0.15806 0.71908 -3.37609
ILE_1082 -8.17679 0.77977 5.09087 -0.49714 0.38593 0.10002 3.18734 -3.17644 -0 -0 -2.28253 -0.05568 0 0 0 0 0 0.06779 0.09374 0.61223 0 -0.33889 0 0.73287 -0.07523 0.9488 -2.60334
ALA_1083 -4.413 0.40657 4.63123 -0.02165 0 0 2.594 -2.55156 -0 -0 -2.02938 -0.34698 0 0 0 0 0 -0.01874 0 0 0 -0.25066 0 1.8394 -0.17111 0.54393 0.21204
LEU_1084 -6.96767 0.60519 4.39662 -0.48358 0.2215 0.11449 2.71535 -2.75885 -0 -0 -2.38787 0.22902 0 0 0 0 0 0.19331 0.06126 0.3095 0 -0.29159 0 0.18072 -0.37975 0.34943 -3.89293
SER_1085 -6.06203 0.38665 6.47533 -0.02299 0 0.02208 3.16883 -3.15835 -0.01156 -0.08761 -2.59481 -0.30108 0 0 0 0 0 0.07209 0.0624 0.48016 0 0.30685 0.61495 -0.77834 -0.16843 0.29917 -1.29669
SER_1086 -6.07273 0.61601 5.86375 -0.02175 0 0.02053 3.34452 -2.98342 -0 -0 -2.63265 -0.44398 0 0 0 0 0 0.0774 0.00958 0.51952 0 0.30527 0.60263 -0.77834 -0.00164 0.31981 -1.25548
ILE_1087 -5.26869 0.40367 4.76567 -0.49314 0.35664 0.10041 2.90184 -2.73517 -0 -0 -2.14319 0.02685 0 0 0 0 0 -0.06597 0.029 0.49107 0 -0.45893 0 0.73287 0.03606 0.3301 -0.99091
ALA_1088 -5.05783 0.21081 3.19852 -0.02268 0 0 2.2588 -2.39419 -0 -0 -0.90169 -0.36728 0 0 0 0 0 0.0293 0 0 0 -0.36337 0 1.8394 -0.247 0.26585 -1.55136
LEU_1089 -8.69148 0.95888 4.23305 -0.45689 0.11896 0.09735 2.7683 -3.06021 -0.01634 -0.14706 -1.6487 0.2012 0 0 0 0 0 0.02773 0.28575 0.63157 0 -0.19934 0 0.18072 -0.28219 0.38298 -4.6157
ALA_1090 -5.36292 0.40993 2.24796 -0.0237 0 0 2.09733 -2.16408 -0.01797 -0.06901 -1.05519 -0.38498 0 0 0 0 0 -0.05936 0 0 0 -0.27913 0 1.8394 -0.36178 0.48526 -2.69824
ALA_1091 -3.78569 0.29524 2.34321 -0.02772 0.00462 0 1.62693 -1.87762 -0 -0 -1.55748 -0.41972 0 0 0 0 0 -0.06303 0 0 0 -0.01406 0 1.8394 -0.67809 0.38588 -1.92812
GLU_1092 -5.10095 0.42594 5.20158 -0.2877 0.05924 0.33201 2.35504 -2.32503 -0.04134 -0.37751 -1.82049 -0.25189 0 0 0 -0.92669 0 -0.09237 0.09306 0 2.81686 -0.05476 0 -2.7348 -0.62561 0.25022 -3.1052
ASP_1093 -3.54623 0.55701 3.90016 -0.19107 0.02767 0.61733 1.71234 -1.77211 -0.02159 -0.21331 -2.26181 -0.85042 0 0 0 -0.47126 0 0.0955 0.3062 0 2.69991 -0.61684 0 -2.3716 -0.31155 1.02759 -1.6841
PRO_1094 -5.31946 0.75305 3.0411 -0.18291 0.11474 0.13021 0.89898 -1.17319 -0.00951 -0.10241 -0.74936 0.02289 0 0 0 0 0 0.0657 0.02921 0.18701 0 -0.89119 0 -2.4119 0.31077 1.20438 -4.08189
VAL_1095 -4.35224 0.74878 2.62963 -0.29689 0.22628 0.05434 1.28816 -1.70673 -0.0032 -0.01303 -1.21005 -0.24655 0 0 0 0 0 0.01911 0.006 0.01816 0 -0.22579 0 1.9342 0.43007 0.35654 -0.34322
ARG_1096 -3.55143 0.4951 4.18978 -0.49071 0.04436 0.25633 2.2789 -1.76849 -0 -0 -2.5302 0.56922 0 0 0 -1.1706 0 0.13397 0.2851 1.77427 0 0.07498 0 -1.2888 0.34747 0.54324 0.1925
THR_1097 -2.3792 0.11959 2.9888 -0.12967 0.06067 0.06506 0.97914 -1.38346 -0 -0 -0.10412 -0.78043 0 0 0 0 0 -0.05269 0.01594 0.02636 0 0.04533 2.28065 -1.0874 0.41346 0.62653 1.70457
ASP_1098 -3.0233 0.32936 4.08278 -0.11897 0.0169 0.36552 1.65426 -1.60244 -0 -0 -2.27706 -0.25655 0 0 0 -1.1706 0 -0.03253 0.02456 0 2.49972 -0.40778 0 -2.3716 -0.2181 0.31723 -2.18858
SER_1099 -4.03012 0.96435 4.97163 -0.02832 0 0.04723 2.7087 -2.14619 -0 -0 -2.15376 -0.91648 0 0 -0.7341 -0.47126 0 -0.05959 0.0436 0.83894 0 0.00573 0.60128 -0.77834 -0.65598 0.8784 -0.91427
PRO_1100 -1.71636 0.59487 1.52998 -0.07633 0 0.04682 0.54067 -0.65023 -0.00746 -0.09986 1.04371 0.54485 0 0 0 0 0 -0.19226 0.03051 0.41314 0 -0.48973 0 -2.4119 -0.40233 1.67552 0.3736
ARG_1101 -3.93192 0.87783 2.70172 -0.73364 0.0925 0.44449 1.21302 -1.34213 -0 -0 1.1041 0.39838 0 0 0 0 0 0.91009 0.70085 2.563 0 -0.07092 0 -1.2888 2.26137 2.95219 8.85212
ASN_1102 -6.00758 1.47777 6.16979 -0.32362 0.03753 0.66313 3.00114 -2.87976 -0 -0 -2.23408 0.1613 0 0 -1.79692 0 0 0.08327 0 0 3.46544 -0.10097 0 -0.93687 4.37743 2.90452 8.06152
ASN_1103 -3.72934 0.39768 4.18466 -0.30423 0.15963 0.55876 2.19232 -2.0831 -0.00746 -0.09986 -2.26092 -1.54305 0 0 -1.06282 0 0 0.0553 0.19263 0 3.15762 0.02045 0 -0.93687 1.87989 1.17842 1.9497
ALA_1104 -4.14024 0.52663 3.59261 -0.02279 0 0 1.79252 -2.09293 -0 -0 -0.52585 -0.37208 0 0 0 0 0 -0.02197 0 0 0 -0.2783 0 1.8394 -0.35721 0.52555 0.46534
LEU_1105 -7.43438 0.6791 4.29163 -0.48985 0.29475 0.1158 2.55888 -2.91544 -0 -0 -1.13812 0.15221 0 0 0 0 0 0.28613 0.08693 0.28716 0 -0.28681 0 0.18072 -0.27862 0.67529 -2.93462
LYS_1106 -5.05408 0.37373 5.33217 -0.2885 0.02111 0.11674 2.03309 -2.51371 -0 -0 -0.71308 -0.05553 0 0 0 0 0 0.25417 0.02738 1.70994 0 -0.00145 0 -1.5107 -0.18931 0.68784 0.2298
TYR_1107 -6.20537 0.57822 4.52446 -1.03374 0.08511 0.39749 2.42169 -2.68883 -0 -0 -2.07683 -0.28353 0 0 0 0 0 0.01101 0.13305 0 1.79973 -0.3649 0.00295 1.2797 -0.14311 0.47436 -1.08856
LEU_1108 -7.36538 1.04407 4.16034 -0.47778 0.24385 0.10986 2.89979 -2.737 -0 -0 -0.95872 0.22835 0 0 0 0 0 0.06562 0.10227 0.27394 0 -0.28774 0 0.18072 -0.14824 0.62956 -2.03648
ASP_1109 -4.64065 0.34131 6.67328 -0.12278 0.04044 0.39197 2.38485 -2.92008 -0 -0 -3.60635 -0.30487 0 0 0 -0.49334 0 0.00585 0.21567 0 2.04051 -0.10254 0 -2.3716 -0.2556 0.70818 -2.01575
TYR_1110 -4.37557 0.49826 3.19616 -0.59285 0.05388 0.31089 1.62495 -1.88673 -0 -0 -1.66235 -0.2334 0 0 0 0 0 0.01995 0.02312 0 2.13765 -0.23172 0.02566 1.2797 -0.33671 0.41564 0.26654
ILE_1111 -6.76003 1.12464 3.56752 -0.48585 0.33639 0.08543 2.39095 -2.40745 -0 -0 -0.6152 0.01955 0 0 -0.40293 0 0 -0.00258 0.10732 0.43641 0 -0.14079 0 0.73287 -0.00096 0.86353 -1.15119
PHE_1112 -8.14674 1.46001 0.37906 -0.58476 0.16513 0.3276 0.77218 -1.52428 -0.01156 -0.08761 0.18562 -0.0725 0 0 0 0 0 0.14785 0.0378 0 3.41898 0.00179 0 1.0402 0.33138 1.08396 -1.07589
THR_1113 -5.08072 0.74886 4.09173 -0.20758 0.1415 0.0794 1.54935 -2.27808 -0 -0 -0.52541 -0.44716 0 0 -1.02049 0 0 -0.02438 0.02908 0.51918 0 -0.4347 2.33851 -1.0874 0.18644 0.67844 -0.74345
GLY_1114 -3.25599 0.47513 2.7101 -5e-05 0 0 1.09151 -1.52318 -0 -0 -0.54712 -0.33846 0 0 0 0 0 -0.05518 0 0 0 0.60295 0 0.83697 0.25104 0.90366 1.15139
VAL_1115 -6.34429 2.24879 2.89367 -0.3345 0.84299 0.08022 2.37964 -2.23753 -0 -0 0.27164 -1.06024 0 0 0 0 0 0.00786 0.04274 1.2986 0 -0.15429 0 1.9342 0.1721 4.73487 6.77647
PHE_1116 -9.64621 2.52329 3.02512 -0.57677 0.21006 0.37586 1.3707 -2.84882 -0.00065 -0.01026 -0.94695 0.1234 0 0 0 0 0 1.44497 1.7897 0 3.03235 0.40729 0 1.0402 1.48421 6.00247 8.79996
THR_1117 -6.46063 0.93707 5.38139 -0.18169 0.07005 0.06201 3.42346 -3.0077 -0 -0 -2.35361 -0.369 0 0 -0.61756 0 0 0.08415 0.06895 0.21762 0 -0.34318 2.37478 -1.0874 2.15203 2.5844 2.93514
PHE_1118 -8.06737 1.5376 4.30127 -0.67968 0.03529 0.19393 3.02274 -2.79888 -0.01285 -0.08011 -2.07843 -0.10354 0 0 0 0 0 0.06553 0.0045 0 1.7591 -0.31476 0 1.0402 0.98755 1.7947 0.6068
GLU_1119 -6.16889 0.52686 6.20627 -0.33636 0.09649 0.3995 2.38394 -2.82138 -0.00792 -0.03883 -2.99794 -0.59667 0 0 0 -0.57829 0 -0.04047 0.02601 0 2.98477 -0.1324 0 -2.7348 0.31447 1.35032 -2.16531
MET_1120 -9.26233 0.77635 4.406 -0.56604 0.143 0.16335 2.4963 -2.62284 -0 -0 -1.80556 -0.08227 0 0 0 0 0 0.02022 0.20908 0.97093 0 -0.00472 0 0.60916 0.0504 0.45696 -4.04201
VAL_1121 -5.73023 0.51264 3.95459 -0.30925 0.23334 0.0709 2.1304 -2.49011 -0 -0 -0.72496 -0.18104 0 0 0 0 0 0.04784 0.00945 0.1055 0 -0.24179 0 1.9342 -0.0788 0.34793 -0.40938
ILE_1122 -9.36898 1.49809 3.85029 -0.68224 0.71535 0.15196 2.55352 -2.70913 -0.00919 -0.02906 -3.0035 0.42822 0 0 0 0 0 -0.04722 0.14824 0.60229 0 -0.47857 0 0.73287 -0.05541 0.62615 -5.07632
LYS_1123 -7.21803 0.42052 5.64324 -0.50386 0.18297 0.29195 2.97353 -2.81166 -0.01285 -0.08011 -2.21536 0.14988 0 0 0 0 0 -0.05257 0.30042 2.4982 0 -0.04757 0 -1.5107 -0.20648 0.68873 -1.50975
MET_1124 -7.04253 1.02082 4.43669 -0.40083 0.16631 0.12922 1.63109 -2.61625 -0 -0 -1.47704 -0.06508 0 0 0 0 0 0.08467 0.12874 1.80068 0 0.09344 0 0.60916 -0.31936 0.5386 -1.28165
ILE_1125 -6.24689 0.86966 3.36709 -0.65871 0.48603 0.14621 2.02803 -2.1134 -0.0114 -0.13672 -0.77706 0.08985 0 0 0 0 0 -0.07258 0.038 0.63071 0 -0.30968 0 0.73287 -0.14205 0.75742 -1.32261
ASP_1126 -6.00808 0.28063 6.55907 -0.2215 0.00846 0.72297 2.79453 -2.84728 -0.04101 -0.21938 -3.71586 0.06234 0 0 0 -0.57744 0 0.02501 0.00065 0 3.84108 0.06285 0 -2.3716 0.31748 0.64376 -0.68331
LEU_1127 -6.83229 1.06809 4.05717 -0.49894 0.1905 0.12475 1.37408 -2.34806 -0 -0 -0.65123 -0.00109 0 0 0 0 0 -0.01222 0.09781 0.98768 0 -0.17029 0 0.18072 0.49436 0.43976 -1.49919
GLY_1128 -3.11529 0.38514 3.71141 -0.0001 0 0 1.63743 -1.78155 -0.01774 -0.06694 -1.55191 -0.27891 0 0 0 0 0 0.01694 0 0 0 -0.62328 0 0.83697 1.37389 0.41976 0.94581
LEU_1129 -3.05304 0.3824 1.57744 -0.50428 0.20924 0.13216 0.78806 -0.93312 -0.00235 -0.02973 -0.00097 0.21114 0 0 0 0 0 -0.1018 0.01254 0.28955 0 -0.11884 0 0.18072 1.12085 0.28521 0.44518
LEU_1130 -6.36206 0.94237 2.10213 -0.53678 0.2589 0.15412 0.40864 -1.64526 -0 -0 0.55498 0.13774 0 0 0 0 0 -0.05844 0.07587 0.11633 0 -0.17604 0 0.18072 -0.43936 0.34576 -3.94041
LEU_1131 -9.04031 1.34659 3.54491 -0.57132 0.1907 0.15927 2.17595 -2.43967 -0 -0 -1.70068 0.21495 0 0 0 0 0 0.03392 0.42195 0.69906 0 -0.23503 0 0.18072 -0.07334 0.75777 -4.33454
HIS_1132 -5.67527 0.76187 4.87145 -0.43323 0.02044 0.52855 1.95689 -2.3355 -0 -0 -0.70324 -0.23876 0 0 -0.61642 0 0 0.54905 0.02374 0 2.56787 0.01541 0 -0.45461 6.04646 2.10193 8.98664
PRO_1133 -3.61907 1.30449 3.11745 -0.0781 1e-05 0.04727 0.87336 -1.29837 -0 -0 -1.04124 0.6049 0 0 -0.20987 0 0 -0.15362 0.02418 0.46796 0 -0.4832 0 -2.4119 5.59775 1.90296 4.64495
GLY_1134 -3.36938 0.28179 4.34574 -0.00031 0 0 1.86686 -2.09397 -0 -0 -1.40345 -0.24212 0 0 0 0 0 -0.04994 0 0 0 0.38563 0 0.83697 -0.08434 0.4401 0.91358
ALA_1135 -3.20233 0.0805 2.88859 -0.02306 0 0 1.0771 -1.64345 -0 -0 -0.01006 -0.34919 0 0 0 0 0 0.03692 0 0 0 -0.29426 0 1.8394 -0.14987 0.19582 0.44612
TYR_1136 -9.37508 1.2935 5.27239 -0.72541 0.08825 0.38797 2.73147 -2.94775 -0.00979 -0.07912 -2.49591 -0.15772 0 0 0 -0.40115 0 -0.04438 0.09789 0 2.37523 0.01809 0.00235 1.2797 -0.27405 0.56397 -2.39957
PHE_1137 -8.92547 0.74441 4.20678 -0.69025 0.12893 0.36845 2.09027 -2.68869 -0 -0 -1.2041 0.01806 0 0 0 0 0 0.26891 0.08653 0 2.38334 0.09955 0 1.0402 -0.06791 0.89752 -1.24348
ARG_1138 -6.97276 0.67254 8.61398 -0.86175 0.23344 0.60365 3.4295 -4.04081 -0 -0 -4.13043 0.32403 0 0 -0.82629 0 0 0.05814 0.0954 1.44241 0 -0.04965 0 -1.2888 -0.23809 0.89738 -2.03811
ASP_1139 -4.70329 0.28924 5.71609 -0.1068 0.00973 0.32608 2.48476 -2.72932 -0.00387 -0.05135 -1.91505 -0.30112 0 0 0 0 0 -0.04116 0.0723 0 1.78039 0.23143 0 -2.3716 -0.25389 0.58567 -0.98175
LEU_1140 -8.12858 0.83135 4.99911 -0.4811 0.18302 0.10604 2.58996 -2.7803 -0 -0 -2.66415 0.22019 0 0 0 0 0 0.02099 0.01692 0.36523 0 -0.27243 0 0.18072 -0.24422 0.37548 -4.68178
TRP_1141 -9.04347 0.78159 5.87617 -1.39988 0.21082 0.6772 2.93534 -3.3718 -0 -0 -2.41375 -0.36723 0 0 0 0 0 -0.01838 0.13424 0 2.12779 -0.22086 0 1.6906 -0.14831 0.56504 -1.98488
ASN_1142 -5.36746 0.31307 5.7926 -0.18181 0.04064 0.26739 2.61113 -2.90994 -0.00387 -0.05135 -2.46478 -0.32071 0 0 0 0 0 -0.01251 0.00457 0 1.46561 0.39067 0 -0.93687 0.03458 0.48127 -0.84778
ILE_1143 -9.36167 0.99526 5.19597 -0.50384 0.37581 0.10124 2.92793 -3.38325 -0.00823 -0.0516 -2.21688 -0.02442 0 0 0 0 0 -0.05805 0.06113 0.52303 0 -0.44473 0 0.73287 0.05092 0.40899 -4.67952
LEU_1144 -8.80761 1.04347 5.03051 -0.62496 0.32121 0.21332 3.48317 -3.2638 -0.01778 -0.09001 -2.53333 -0.12187 0 0 0 0 0 0.00728 0.04175 0.97248 0 -0.15409 0 0.18072 0.17619 0.68924 -3.45412
ASP_1145 -5.29326 0.37 6.40717 -0.10639 0.0156 0.32796 2.80312 -3.10765 -0.0075 -0.03414 -2.59061 -0.26538 0 0 0 0 0 -0.04434 0.17753 0 1.74028 0.24954 0 -2.3716 0.05099 0.71886 -0.95983
PHE_1146 -7.1425 0.6838 4.60296 -0.55419 0.07431 0.23556 2.65102 -2.69878 -0 -0 -2.64809 -0.08344 0 0 0 0 0 -0.02537 0.01194 0 3.0774 -0.10976 0 1.0402 -0.19893 0.49673 -0.58715
ILE_1147 -8.59631 0.69674 4.65217 -0.48055 0.29397 0.08812 2.81953 -3.10437 -0 -0 -2.19147 0.36277 0 0 0 0 0 0.00789 0.01189 1.10077 0 -0.14098 0 0.73287 -0.06245 0.55604 -3.25338
VAL_1148 -5.31076 0.37444 3.57174 -0.29543 0.13432 0.06294 2.20986 -2.34147 -0.00823 -0.0516 -1.95313 -0.09852 0 0 0 0 0 -0.0063 0.00528 0.06242 0 -0.37487 0 1.9342 0.02854 0.53161 -1.52496
VAL_1149 -5.84483 0.49276 4.03553 -0.30657 0.18004 0.06927 2.75493 -2.59232 -0.02389 -0.12348 -2.55648 -0.08405 0 0 0 0 0 -0.04689 0.00122 0.06396 0 -0.32842 0 1.9342 -0.03942 0.35828 -2.05616
SER_1150 -7.42302 1.0679 7.51541 -0.02933 0 0.06651 4.13407 -3.67407 -0.03026 -0.13411 -3.71094 -0.67148 0 0 -0.34398 -0.20205 0 0.00953 0.00011 0.70619 0 0.35488 1.14371 -0.77834 0.09683 0.57533 -1.32712
GLY_1151 -3.22946 0.21801 4.25332 -5e-05 0 0 2.03673 -2.15833 -0 -0 -2.08577 -0.41684 0 0 0 0 0 -0.10873 0 0 0 0.01268 0 0.83697 0.83319 0.44277 0.63449
ALA_1152 -4.70937 0.28264 3.16056 -0.02234 0 0 2.57401 -2.39012 -0 -0 -1.61158 -0.32436 0 0 0 0 0 0.08985 0 0 0 -0.16753 0 1.8394 0.55906 0.27744 -0.44234
LEU_1153 -7.46647 0.63866 3.58857 -0.73214 0.39804 0.20519 2.56583 -2.7492 -0 -0 -2.62681 0.33835 0 0 0 0 0 0.13733 0.20183 2.63701 0 -0.27256 0 0.18072 -0.21537 0.41267 -2.75835
VAL_1154 -8.14456 0.66202 4.14528 -0.29745 0.14469 0.06517 3.22169 -3.1541 -0.00611 -0.03347 -2.26581 -0.19852 0 0 0 0 0 0.01612 0.00019 0.10657 0 -0.33923 0 1.9342 -0.12151 0.57594 -3.68889
ALA_1155 -4.74233 0.29932 4.1198 -0.02252 0 0 2.53257 -2.54737 -0.02276 -0.09997 -1.75571 -0.35283 0 0 0 0 0 0.00266 0 0 0 -0.3237 0 1.8394 -0.31754 0.57453 -0.81644
PHE_1156 -6.22142 0.48927 4.47816 -0.52656 0.21308 0.24353 2.85026 -2.88414 -0 -0 -1.70069 -0.24442 0 0 0 0 0 0.01903 0.14596 0 3.23297 -0.11067 0 1.0402 -0.35917 0.41053 1.07594
ALA_1157 -4.97881 0.48812 2.93755 -0.02141 0 0 2.13983 -2.2746 -0.00126 -0.01297 -1.1681 -0.34561 0 0 0 0 0 0.02821 0 0 0 -0.26751 0 1.8394 -0.30021 0.39585 -1.54153
PHE_1158 -5.01353 0.33802 3.458 -0.48919 0.19175 0.1977 1.51561 -2.11763 -0 -0 -0.63947 -0.1377 0 0 0 0 0 0.04076 0.0001 0 3.22783 -0.13442 0 1.0402 -0.29322 0.47071 1.65551
SER_1159 -2.15513 0.06804 2.91911 -0.02348 0 0.02184 1.27309 -1.36543 -0 -0 -1.00779 -0.34342 0 0 0 0 0 0.02149 0.00905 0.49415 0 0.29568 0.60044 -0.77834 -0.11676 0.37278 0.28531
GLY_1160 -1.72316 0.07908 2.21872 -0.00022 0 0 0.94671 -1.09546 -0.00732 -0.05697 -0.97355 -0.18612 0 0 0 0 0 -0.14192 0 0 0 -1.50377 0 0.83697 0.28675 0.13241 -1.18786
SER_1161 -1.05236 0.03231 1.33495 -0.01752 0 0.02857 0.3124 -0.60169 -0.01228 -0.12307 -0.42992 -0.95553 0 0 -0.15158 0 0 -0.05463 0.00107 0.97201 0 -0.50894 0.60066 -0.77834 0.71856 0.11481 -0.57051
LYS_1162 -0.83366 0.03445 0.79428 -0.37127 0.05051 0.17164 0.18018 -0.34927 -0 -0 -0.57617 0.10216 0 0 -0.15158 0 0 -0.04628 0.00093 1.85778 0 0.07161 0 -1.5107 0.31969 0.08699 -0.16871
GLY_1163 -1.07367 0.04853 1.01696 -0.00213 0 0 0.06873 -0.4849 -0.0037 -0.05313 0.65243 -0.39316 0 0 0 0 0 -0.09659 0 0 0 -1.51917 0 0.83697 0.19191 0.05788 -0.75302
LYS_1164 -0.85333 0.0455 0.89396 -0.53324 0.17896 0.35399 0.00049 -0.37139 -0 -0 0.45259 0.01039 0 0 0 0 0 -0.04571 0.01037 1.73804 0 -0.17745 0 -1.5107 0.21054 0.08161 0.48462
ASP_1165 -3.4643 0.4386 4.99983 -0.21128 0.13795 0.67865 2.34554 -2.22522 -0 -1e-05 -2.80996 -1.74118 0 0 -0.57393 -0.92115 0 -0.06764 0.01546 0 2.0737 -0.75557 0 -2.3716 0.15019 0.19337 -4.10854
ILE_1166 -4.03963 0.44071 2.81532 -0.55583 0.29116 0.15174 1.63254 -1.72879 -0 -0 -0.09361 0.29432 0 0 0 0 0 -0.02584 0.03989 0.36599 0 0.65203 0 0.73287 0.27662 0.36144 1.61094
ASN_1167 -4.40969 0.70077 5.14782 -0.2379 0.04584 0.34882 2.18831 -2.40107 -0 -0 -3.36466 -0.39333 0 0 -0.57393 -0.92115 0 -0.00745 0.09797 0 2.55709 -0.51719 0 -0.93687 -0.31511 0.55407 -2.43766
THR_1168 -2.91479 0.44172 3.6397 -0.11671 0.05106 0.05654 1.89939 -1.79765 -4e-05 -0.0002 -0.89098 -1.10916 0 0 0 0 0 0.10726 0.00642 0.15829 0 0.08643 2.28143 -1.0874 -0.53106 0.70521 0.98544
ILE_1169 -7.91222 1.32556 3.56534 -0.69519 0.4973 0.22367 2.32782 -2.69314 -0 -1e-05 -1.22565 0.16591 0 0 0 0 0 -0.15249 0.30073 2.56033 0 0.54798 0 0.73287 -0.10018 0.69213 0.16078
LYS_1170 -5.67184 0.86536 6.53784 -0.48067 0.17383 0.31009 4.04115 -3.03646 -0.02568 -0.08104 -4.87085 -0.29103 0 0 -0.50749 0 0 -0.08579 0.05499 2.03879 0 -0.08126 0 -1.5107 -0.08516 0.73661 -1.9693
SER_1171 -3.50878 0.38849 3.98826 -0.02842 0 0.04655 2.07622 -1.96416 -4e-05 -0.0002 -1.2141 -1.00136 0 0 0 0 0 -0.08996 0.01214 0.16898 0 -0.16627 0.60343 -0.77834 -0.48569 0.51109 -1.44215
LEU_1172 -7.38719 1.13903 4.19237 -0.50255 0.2038 0.13677 2.4997 -2.5831 -0 -0 -1.98802 0.12187 0 0 -0.34398 0 0 0.08425 0.12125 0.15731 0 -0.17483 0 0.18072 -0.59473 0.32553 -4.4118
ARG_1173 -7.93903 0.47115 6.49064 -0.42944 0.05499 0.21285 2.95617 -3.2643 -0 -0 -1.59509 0.27143 0 0 0 0 0 -0.04544 0.02102 2.007 0 -0.09577 0 -1.2888 -0.14362 0.57223 -1.74401
VAL_1174 -6.80308 0.77145 3.30462 -0.30675 0.20053 0.07019 2.67404 -2.48931 -0 -0 -1.50435 -0.09544 0 0 0 0 0 -0.05122 0.0108 0.06281 0 -0.29584 0 1.9342 0.04205 0.56315 -1.91215
LEU_1175 -6.44325 0.86904 2.97797 -0.75099 0.47336 0.22441 1.9346 -2.07079 -0 -0 -1.4098 0.27702 0 0 0 0 0 0.05781 0.12642 2.80418 0 0.02782 0 0.18072 0.00631 0.59776 -0.11742
ARG_1176 -10.0267 1.12807 9.75347 -0.48649 0.07364 0.26563 4.13522 -4.34516 -0 -0 -4.19441 0.3154 0 0 0 -0.20205 0 -0.05204 0.0742 2.10953 0 -0.11346 0 -1.2888 -0.18405 0.66177 -2.37627
VAL_1177 -8.2932 2.1404 2.1886 -0.40162 0.66 0.10381 2.35828 -2.37813 -0 -0 -1.13114 -0.38032 0 0 0 0 0 -0.14415 0.05073 0.77981 0 0.51222 0 1.9342 -0.25392 0.60177 -1.65268
LEU_1178 -7.43389 1.21778 2.44511 -0.52854 0.22572 0.14744 2.08313 -2.01425 -0.02257 -0.09518 -1.56691 0.16116 0 0 0 0 0 -0.06885 0.09313 0.11901 0 -0.13105 0 0.18072 -0.29416 0.64884 -4.83338
ARG_1179 -8.65474 1.23607 7.49952 -0.41823 0.07221 0.1982 4.01403 -3.36929 -0 -0 -3.11221 0.3963 0 0 0 -0.49334 0 -0.04203 0.36316 2.11322 0 -0.1776 0 -1.2888 5.40745 1.669 5.41291
PRO_1180 -7.06807 1.63885 3.7848 -0.07703 0.00064 0.0459 1.98835 -1.74441 -0 -0 -2.20236 0.65087 0 0 0 0 0 -0.18579 0.01369 0.42566 0 -0.46644 0 -2.4119 5.51521 1.65008 1.55803
LEU_1181 -6.83709 1.40391 3.37896 -0.52256 0.31264 0.14118 2.9309 -2.23528 -0.01464 -0.04993 -2.19473 0.21703 0 0 0 0 0 -0.10657 0.0102 0.30116 0 -0.20272 0 0.18072 -0.32888 0.60785 -3.00785
LYS_1182 -7.19648 0.93905 6.25226 -0.3181 0.03792 0.15092 3.15776 -3.03593 -0.02257 -0.09518 -3.71902 -0.01918 0 0 0 0 0 -0.1441 0.41321 1.78714 0 -0.02977 0 -1.5107 -0.35492 0.49531 -3.21239
THR_1183 -6.60593 1.08105 4.82104 -0.20885 0.24358 0.07838 3.02608 -2.76163 -0 -0 -2.56706 -0.1704 0 0 0 0 0 0.09498 0.3632 0.38194 0 0.1477 2.23565 -1.0874 -0.26154 0.76452 -0.4247
ILE_1184 -7.48665 0.87993 2.9645 -0.48647 0.25969 0.10254 2.11219 -2.35243 -0 -0 -0.67111 0.31279 0 0 0 0 0 0.19681 0.09938 0.89486 0 0.13966 0 0.73287 -0.15378 1.11369 -1.34153
LYS_1185 -5.77349 0.56996 3.99364 -0.92848 0.27529 1.12394 0.82439 -1.74835 -0.01464 -0.04993 0.74891 -0.17293 0 0 0 0 0 -0.033 0.17982 3.16285 0 -0.10059 0 -1.5107 -0.08043 0.74744 1.2137
ARG_1186 -6.91887 0.6229 5.98205 -1.78548 0.25032 1.56219 2.61519 -2.53087 -0.00727 -0.02856 -2.93444 0.18996 0 0 0 -1.21342 0 -0.02846 0.41573 4.76632 0 -0.1469 0 -1.2888 -0.24622 0.71603 -0.00862
LEU_1187 -6.51972 0.81997 4.4031 -0.50022 0.26331 0.12897 2.81045 -2.38228 -0 -0 -2.01871 0.08048 0 0 0 0 0 -0.06879 0.02672 1.06023 0 -0.29868 0 0.18072 0.08741 1.27282 -0.65422
PRO_1188 -3.10663 0.5533 2.60197 -0.0693 0 0.04321 1.57303 -1.25953 -0 -0 -1.20765 0.5975 0 0 0 0 0 -0.16 0.03176 0.18532 0 -0.61864 0 -2.4119 0.49605 1.01897 -1.73254
LYS_1189 -6.0648 0.58624 3.86327 -0.39549 0.06857 0.19689 1.33177 -1.93174 -0 -0 -0.02109 0.23207 0 0 0 0 0 -0.04022 0.04976 2.0293 0 -0.06048 0 -1.5107 -0.1082 0.39535 -1.37951
LEU_1190 -9.46365 1.42345 4.20897 -0.4959 0.23069 0.11786 2.96697 -2.94189 -0 -0 -2.29923 0.15822 0 0 0 0 0 0.17391 0.06083 0.31336 0 -0.27626 0 0.18072 -0.3054 0.4304 -5.51694
LYS_1191 -7.6532 0.46604 8.7203 -0.44809 0.07384 0.31143 4.22213 -3.77818 -0.01697 -0.12885 -4.02853 0.06658 0 0 0 -0.77277 0 -0.01167 0.06864 2.29893 0 0.06976 0 -1.5107 -0.09495 0.71093 -1.43533
ALA_1192 -4.18294 0.27445 4.35329 -0.02117 0 0 2.28778 -2.35972 -0 -0 -2.89943 -0.34172 0 0 0 0 0 0.11168 0 0 0 -0.20815 0 1.8394 -0.16888 0.69519 -0.62022
VAL_1193 -8.15287 1.28407 3.36837 -0.36122 0.32126 0.08465 2.71182 -2.92297 -0 -0 -1.81965 0.03941 0 0 0 0 0 -0.0477 0.37721 1.10625 0 -0.23769 0 1.9342 -0.1766 0.92849 -1.56297
PHE_1194 -8.09665 0.82976 3.92136 -0.87583 0.03637 0.33047 3.21632 -2.9241 -0 -0 -2.89727 0.00559 0 0 0 0 0 -0.00176 0.10932 0 1.86632 -0.3666 0 1.0402 -0.08314 0.80807 -3.08157
ASP_1195 -5.85194 0.2549 8.62306 -0.10127 0.00348 0.3005 3.77529 -3.75821 -0 -0 -6.57678 -0.35576 0 0 0 -1.17393 0 0.00521 0.00311 0 1.70145 0.22699 0 -2.3716 -0.12387 0.41289 -5.00649
CYS_1196 -5.47129 0.26298 5.64788 -0.04799 0 0.01607 3.12418 -2.74357 -0.00718 -0.04973 -2.86855 -0.0033 0 0 0 0 0 0.00434 0.0143 0.28424 0 0.2663 0 3.6196 0.066 0.36201 2.47631
VAL_1197 -7.54606 0.98456 4.27005 -0.32281 0.21011 0.07282 3.11499 -2.99944 -0.01571 -0.13174 -3.07482 -0.14976 0 0 0 0 0 0.01949 0.07832 0.08381 0 -0.25423 0 1.9342 0.08702 0.39586 -3.24334
VAL_1198 -5.72823 0.37653 4.5853 -0.311 0.20372 0.07112 2.66792 -2.60687 -0 -0 -1.9382 -0.18388 0 0 0 0 0 -0.02976 0.002 0.06943 0 -0.2857 0 1.9342 -0.13438 0.45307 -0.85473
ASN_1199 -4.6996 0.19883 5.38164 -0.183 0.05065 0.27497 2.28821 -2.60698 -0 -0 -1.81965 -0.31812 0 0 0 0 0 0.22045 0.00516 0 1.44453 0.22708 0 -0.93687 -0.07428 0.34301 -0.20397
SER_1200 -5.93644 0.58445 5.77419 -0.02347 0 0.02144 3.28778 -3.00036 -0 -0 -2.82027 -0.31948 0 0 0 0 0 0.00334 0.00384 0.49066 0 0.30337 0.60001 -0.77834 -0.02592 0.33178 -1.50343
LEU_1201 -6.81782 0.86879 4.3756 -0.65912 0.15966 0.23682 3.30492 -2.82462 -0 -0 -2.80588 0.06755 0 0 0 0 0 -0.00797 0.01017 0.97881 0 -0.22627 0 0.18072 -0.11669 0.45869 -2.81664
LYS_1202 -4.96212 0.33826 4.983 -0.31553 0.03035 0.15706 1.89425 -2.3745 -0 -0 -1.39144 -0.013 0 0 0 0 0 -0.10542 0.08752 1.81154 0 -0.02914 0 -1.5107 -0.38697 0.52709 -1.25976
ASN_1203 -5.26439 0.51236 5.48976 -0.1679 0.03499 0.24881 2.95355 -2.80887 -0.00299 -0.01429 -2.75145 -0.25141 0 0 0 -0.78253 0 0.19529 0.00254 0 1.71811 0.26777 0 -0.93687 0.01164 0.42593 -1.11995
VAL_1204 -9.48376 1.81305 2.95785 -0.27508 0.13786 0.04738 3.26749 -3.03639 -0 -0 -1.91228 0.20126 0 0 0 0 0 0.09737 0.16523 0.56678 0 0.29516 0 1.9342 0.15507 1.02405 -2.04478
LEU_1205 -5.46511 0.49408 5.1893 -0.69068 0.20535 0.27159 2.35823 -2.66988 -0 -0 -2.3507 0.03938 0 0 0 0 0 -0.06904 0.00323 0.82926 0 -0.13618 0 0.18072 -0.10179 1.09655 -0.81568
ASN_1206 -6.69387 0.97592 5.31174 -0.17378 0.02969 0.2509 2.77982 -3.12071 -0.00299 -0.01429 -2.14838 -0.26304 0 0 0 0 0 0.07694 0.00365 0 1.62656 0.45171 0 -0.93687 0.27699 0.61638 -0.95363
ILE_1207 -9.20145 0.88296 3.1202 -0.73007 0.56633 0.28374 2.81446 -2.79172 -0 -0 -1.83978 0.08512 0 0 0 0 0 -0.05109 0.01015 0.93293 0 0.04181 0 0.73287 0.1511 1.12377 -3.86866
LEU_1208 -7.95126 0.90962 4.4248 -0.48353 0.25202 0.12056 2.82676 -2.87613 -0 -0 -2.61406 0.209 0 0 0 0 0 0.2418 0.06776 0.3259 0 -0.29035 0 0.18072 -0.24967 1.21794 -3.68812
ILE_1209 -6.85624 0.75579 3.66204 -0.57379 0.31039 0.1671 2.48674 -2.6363 -0 -0 -2.4334 0.15602 0 0 0 0 0 0.08692 0.0144 1.60269 0 -0.03131 0 0.73287 -0.26624 0.94014 -1.88219
VAL_1210 -8.00203 1.18441 3.49861 -0.30993 0.2503 0.07067 2.73299 -2.81053 -0 -0 -2.05669 -0.03976 0 0 0 0 0 -0.06875 0.00281 0.03342 0 -0.3448 0 1.9342 -0.09754 0.78309 -3.23953
TYR_1211 -10.6253 1.15817 5.75423 -0.75098 0.04265 0.22371 3.56592 -3.27765 -0.00833 -0.14508 -3.30171 -0.31571 0 0 0 -0.58887 0 0.00392 0.05493 0 1.93237 -0.49956 0.00181 1.2797 0.15098 0.59886 -4.74589
MET_1212 -6.26759 0.36289 5.20881 -0.81141 0.26185 0.22689 2.44141 -2.57214 -0 -0 -2.46461 -0.03477 0 0 0 0 0 0.30489 0.26332 0.97576 0 -0.10307 0 0.60916 0.0369 0.78264 -0.77906
LEU_1213 -8.12988 1.10333 3.67062 -0.72201 0.27754 0.27608 2.7259 -2.71544 -0 -0 -2.27791 0.13661 0 0 0 0 0 0.00539 0.13498 0.80907 0 -0.1974 0 0.18072 -0.08082 0.75615 -4.04707
PHE_1214 -9.02853 1.3527 3.9694 -0.51902 0.02279 0.19998 2.87983 -2.92885 -0 -0 -2.82554 -0.05314 0 0 0 0 0 -0.00632 0.33065 0 3.0463 0.09192 0 1.0402 -0.08465 0.69267 -1.81963
MET_1215 -11.2516 1.49101 5.70555 -0.55638 0.22575 0.1281 3.29935 -3.35226 -0 -0 -2.43645 0.04354 0 0 0 0 0 0.17578 0.19894 1.1496 0 0.03248 0 0.60916 -0.07261 0.76231 -3.84768
PHE_1216 -9.33974 1.18312 3.27995 -0.89549 0.04928 0.29135 3.3193 -3.15742 -0.00062 -0.00484 -2.57837 -0.03606 0 0 0 0 0 -0.00906 0.00337 0 1.77119 -0.4424 0 1.0402 0.05434 0.54263 -4.92927
ILE_1217 -9.55991 1.42766 3.7112 -0.51445 0.35303 0.10446 3.05689 -3.10563 -0 -0 -2.18496 0.01675 0 0 0 0 0 0.05763 0.01174 0.58211 0 -0.36271 0 0.73287 0.04835 0.53447 -5.09051
PHE_1218 -10.4626 1.1076 3.04557 -0.54742 0.06427 0.22826 3.06471 -3.0567 -0 -0 -3.09285 -0.04874 0 0 0 0 0 0.04894 0.24407 0 3.42108 0.10466 0 1.0402 -0.08672 0.71524 -4.21038
ALA_1219 -7.29582 0.77915 3.08165 -0.02247 0 0 3.38846 -3.23261 -0 -0 -2.79197 -0.34697 0 0 0 0 0 -0.03381 0 0 0 -0.30961 0 1.8394 -0.37219 0.51048 -4.80631
VAL_1220 -9.27679 2.1568 2.43279 -0.26642 0.27083 0.04099 2.93637 -3.02566 -0 -0 -2.23559 0.4 0 0 0 0 0 0.23563 0.002 0.81656 0 -0.12434 0 1.9342 -0.28162 0.8446 -3.13966
ILE_1221 -8.04628 0.81295 4.45128 -0.49341 0.43394 0.09914 2.89011 -2.96692 -0.01516 -0.15702 -2.18261 -0.03778 0 0 0 0 0 -0.05563 0.04101 0.52758 0 -0.42657 0 0.73287 -0.00983 0.97796 -3.42436
ALA_1222 -7.65251 1.02303 3.51074 -0.02188 0 0 3.25406 -3.12371 -0 -0 -2.64864 -0.3539 0 0 0 0 0 0.21267 0 0 0 -0.32471 0 1.8394 -0.25259 0.65654 -3.88149
VAL_1223 -8.86535 1.21297 5.03547 -0.30179 0.16194 0.06556 3.12049 -3.54193 -0 -0 -2.21978 -0.05881 0 0 0 0 0 -0.05856 0.00095 0.05137 0 -0.31213 0 1.9342 -0.30804 0.72771 -3.35572
GLN_1224 -5.58376 0.47399 4.94773 -0.27827 0.06843 0.21122 1.95814 -2.59998 -0.01454 -0.15217 -1.35327 -0.51563 0 0 0 0 0 -0.01307 0.00358 0 2.71946 -0.17435 0 -0.18838 -0.2013 0.59821 -0.09398
LEU_1225 -6.61878 0.35685 2.81865 -0.49095 0.13402 0.12224 2.32023 -2.16167 -0 -0 -2.91091 0.22266 0 0 -0.5066 0 0 0.32276 0.05374 0.43241 0 -0.2366 0 0.18072 -0.21283 0.87769 -5.29638
PHE_1226 -11.2317 2.21916 2.62236 -0.6207 0.03519 0.38618 2.74864 -2.67343 -0.04734 -0.27438 -2.83197 0.16507 0 0 0 0 0 0.0438 0.62499 0 2.06497 -0.24257 0 1.0402 0.01865 1.6938 -4.25913
LYS_1227 -6.67887 0.55599 5.57365 -0.54825 0.38742 0.41964 2.25258 -2.50813 -0 -0 -1.618 -0.27655 0 0 0 0 0 0.05038 0.12834 3.82747 0 0.003 0 -1.5107 -0.19118 1.39802 1.26481
GLY_1228 -4.52637 0.43986 4.02535 -6e-05 0 0 1.97231 -2.24602 -0.02453 -0.15495 -1.3602 -0.40779 0 0 -0.5922 0 0 -0.05109 0 0 0 -1.43404 0 0.83697 -0.72758 0.55765 -3.69268
LYS_1229 -9.19122 1.26281 9.12501 -0.36398 0.09702 0.21801 3.22511 -4.07178 -0.03614 -0.25295 -4.67745 -0.15155 0 0 -0.5066 0 0 -0.02782 0.22109 1.76041 0 -0.06283 0 -1.5107 -0.73243 0.71746 -4.95852
PHE_1230 -9.29469 1.35462 2.88276 -0.73575 0.14964 0.41778 2.13262 -2.48558 -0.02984 -0.16401 -1.48067 0.06321 0 0 0 0 0 -0.00401 2e-05 0 1.9279 -0.2766 0 1.0402 -0.23024 0.98247 -3.75016
PHE_1231 -6.90408 0.98841 3.0029 -0.57965 0.02519 0.28048 1.47515 -2.10173 -0.04025 -0.21157 -2.10981 0.21553 0 0 0 0 0 0.03159 0.01206 0 2.09258 -0.39121 0 1.0402 -0.07713 0.75785 -2.4935
TYR_1232 -8.31277 0.50286 3.77468 -1.00352 0.0994 0.59767 2.09276 -2.68187 -0 -0 -2.60173 -0.30928 0 0 0 0 0 0.00541 0.00872 0 1.56038 -0.36406 0.00251 1.2797 -0.2527 0.57059 -5.03126
CYS:disulfide_1233 -6.16673 0.87893 2.90042 -0.0505 0 0.03387 1.11401 -1.73249 -0.00759 -0.03153 -0.24983 -0.33189 0 0 0 0 -0.58461 -0.00762 0.06124 1.92475 0 -0.06975 0 3.6196 -0.21729 0.3596 1.44258
THR_1234 -3.80524 0.43492 1.44498 -0.16955 0.07039 0.08735 0.69671 -0.98982 -0 -0 -0.57243 -0.31328 0 0 0 -0.3966 0 0.19528 0.03396 1.66543 0 0.19171 2.42071 -1.0874 -0.14254 0.4752 0.23976
ASP_1235 -6.07451 0.94995 7.70591 -0.2184 0.07905 0.68874 4.17636 -3.22195 -0 -0 -5.6365 -1.34672 0 0 -0.70219 -0.96265 0 -0.01811 0.00209 0 2.19294 -0.53096 0 -2.3716 -0.1832 0.63614 -4.83559
GLU_1236 -1.52241 0.10855 2.36194 -0.23092 0.03239 0.34093 0.68979 -1.0679 -0 -0 0.15229 -0.60239 0 0 0 0 0 -0.13041 0.0008 0 3.34458 -0.25481 0 -2.7348 -0.35848 0.30328 0.43244
SER_1237 -2.44706 0.29635 3.93698 -0.03957 0.00156 0.05425 1.48445 -1.56465 -0.0129 -0.04581 -2.72253 -0.23813 0 0 -0.70219 -0.49622 0 -0.05957 0.00317 0.26058 0 -0.31501 1.77551 -0.77834 -0.56963 0.2761 -1.90267
LYS_1238 -6.51767 0.40281 6.91527 -0.53333 0.08957 0.44591 2.36428 -2.5599 -0.00759 -0.03153 -2.94102 -0.08232 0 0 0 -0.46643 0 -0.04155 0.36889 2.74215 0 0.28137 0 -1.5107 -0.32752 0.38411 -1.0252
GLU_1239 -3.68443 0.33025 3.14415 -0.21496 0.03644 0.32931 1.16609 -1.53821 -0.03032 -0.14653 -1.39242 -0.57777 0 0 0 0 0 -0.05043 0.04543 0 2.88817 -0.17486 0 -2.7348 0.03998 0.37471 -2.1902
LEU_1240 -6.73113 0.74416 4.42525 -0.44962 0.23786 0.10026 2.26939 -2.38501 -0.02503 -0.14705 -2.35891 0.09746 0 0 0 0 0 0.00582 0.13814 1.4972 0 -0.20531 0 0.18072 -0.06016 0.41897 -2.24701
GLU_1241 -4.71775 0.26183 4.55892 -0.60842 0.27852 1.61984 0.94087 -2.0719 -0.02492 -0.21962 -0.33929 -3.21972 0 0 0 0 0 -0.07783 0.15012 0 3.46153 -0.22865 0 -2.7348 -0.36592 0.50518 -2.83201
ARG_1242 -4.10898 0.47645 4.19451 -0.45604 0.05754 0.23937 0.9054 -1.76658 -0.00965 -0.07588 -0.86062 0.28714 0 0 -0.38065 0 0 -0.00842 0.13646 2.01561 0 -0.15557 0 -1.2888 -0.42797 0.36887 -0.85781
ASP_1243 -3.75742 0.21651 4.52448 -0.10697 0.00104 0.32137 1.77906 -1.93289 -0.02503 -0.14705 -1.70902 -0.28244 0 0 0 0 0 -0.0524 0.04599 0 1.94193 -0.16022 0 -2.3716 -0.16573 0.24772 -1.63269
CYS:disulfide_1244 -5.84149 0.29557 3.52364 -0.07233 0.15542 0.08247 1.58531 -1.83968 -0.0062 -0.03406 -0.5807 -0.39211 0 0 0 0 -0.58461 0.01193 0.01591 0.96735 0 0.45236 0 3.6196 0.51183 0.32816 2.19837
ARG_1245 -3.36953 0.20625 3.76786 -0.75403 0.14185 0.5247 1.50851 -1.70075 -0 -0 -1.95758 0.04819 0 0 -0.38065 0 0 0.10391 0.38322 2.53797 0 -0.22373 0 -1.2888 0.39537 0.42915 0.37191
GLY_1246 -1.7385 0.09553 1.40348 -0.00064 0 0 0.13996 -0.75325 -0 -0 -0.43584 -0.22397 0 0 0 0 0 -0.07932 0 0 0 -1.53291 0 0.83697 0.0777 0.32618 -1.88461
GLN_1247 -4.96978 0.42779 2.46795 -0.36768 0.06826 0.24727 0.60541 -1.3062 -0 -0 -0.7706 -0.29315 0 0 -0.67183 0 0 -0.02017 0.00382 0 2.92451 0.18427 0 -0.18838 0.22319 0.24113 -1.1942
TYR_1248 -6.35158 0.42995 2.89287 -0.6089 0.07365 0.31182 1.11279 -2.00779 -0.01316 -0.04801 -0.71949 -0.16975 0 0 0 0 0 0.0348 0.00033 0 2.07621 -0.23028 0.09635 1.2797 -0.07225 0.55855 -1.35419
LEU_1249 -2.80697 0.31406 0.86638 -0.46688 0.19423 0.08814 0.01906 -0.84762 -0 -0 0.05021 0.09666 0 0 0 0 0 0.16354 0.01447 0.67797 0 -0.23826 0 0.18072 -0.19853 0.64741 -1.24542
ASP_1250 -3.53878 0.38217 4.32913 -0.1828 0.05468 0.56516 1.55142 -1.93789 -0.01848 -0.1085 -1.04134 -1.48008 0 0 -0.59967 0 0 -0.0733 0.00871 0 2.58236 -0.34347 0 -2.3716 -0.17954 0.54593 -1.85589
TYR_1251 -2.58001 0.29033 3.25171 -0.9877 0.06984 0.41082 1.20752 -1.44659 -0.00077 -0.01033 -1.33401 -0.29406 0 0 0 0 0 -0.05009 0.03509 0 1.88871 -0.2213 0 1.2797 0.11143 0.41043 2.03072
GLU_1252 -4.51791 0.42294 5.68126 -0.4202 0.11627 0.81591 2.11897 -2.46462 -0 -0 -3.03771 -0.80354 0 0 -0.59967 0 0 0.01437 0.01418 0 3.30678 0.25881 0 -2.7348 0.49286 0.50688 -0.82923
LYS_1253 -2.74699 0.27434 3.48559 -0.41729 0.06319 0.22364 1.39206 -1.58569 -0 -0 -0.69297 0.05721 0 0 0 0 0 -0.05463 0.00278 1.42341 0 -0.02606 0 -1.5107 0.02377 0.46854 0.3802
GLU_1254 -1.80584 0.25046 1.98889 -0.21972 0.02687 0.3096 0.40112 -0.85982 -0.00077 -0.01033 0.14572 -0.61262 0 0 0 0 0 -0.06075 0.01825 0 3.08226 -0.36732 0 -2.7348 -0.60351 0.13543 -0.91687
GLU_1255 -3.27266 0.23701 4.02187 -0.22339 0.03562 0.34078 2.29992 -1.86428 -0.00313 -0.00874 -2.68643 -0.58669 0 0 -0.9266 0 0 -0.01888 0.03172 0 2.91203 -0.13298 0 -2.7348 -0.20102 0.25251 -2.52816
VAL_1256 -4.51112 0.35666 3.15401 -0.29162 0.25534 0.07264 1.38649 -1.88502 -0.00532 -0.06049 -1.37627 -0.44802 0 0 0 0 0 0.02663 0.00235 0.17404 0 -0.53815 0 1.9342 0.01935 0.51053 -1.22378
GLU_1257 -1.57193 0.13045 1.56689 -0.25068 0.04146 0.42099 0.45955 -0.784 -0.00313 -0.00874 -0.28957 -0.5072 0 0 0 0 0 0.01739 0.00356 0 2.99864 0.22534 0 -2.7348 0.16971 0.42218 0.30612
ALA_1258 -3.47034 0.40419 1.7174 -0.02489 3e-05 0 1.54195 -1.43145 -0 -0 -1.91938 -0.24505 0 0 -0.67183 0 0 0.0018 0 0 0 -0.00393 0 1.8394 -0.16752 0.2896 -2.14003
GLN_1259 -4.95617 0.70683 4.23471 -0.49228 0.06814 0.44741 1.31085 -1.82547 -0.0025 -0.02506 -1.14286 -0.83408 0 0 0 0 0 0.00739 0.04881 0 2.62775 -0.08764 0 -0.18838 -0.52672 0.98525 0.35597
PRO_1260 -4.06262 0.71588 1.936 -0.17959 0.07688 0.12783 0.20042 -0.69291 -0 -0 0.03014 0.01269 0 0 0 0 0 0.03584 0.01033 0.1887 0 -0.89947 0 -2.4119 0.25773 0.97063 -3.68343
ARG_1261 -3.63667 0.47063 3.31033 -0.47699 0.09732 0.31253 0.88258 -1.25108 -0.01477 -0.06364 -1.67932 -0.16494 0 0 0 0 0 0.06879 0.35329 2.03764 0 -0.22198 0 -1.2888 0.93096 0.36748 0.03335
GLN_1262 -3.13319 0.21793 2.4896 -0.21882 0.00713 0.13361 0.80274 -0.9527 -0.0062 -0.03406 -0.4087 -0.75814 0 0 0 -0.3966 0 0.16384 0.15682 0 3.53623 -0.14187 0 -0.18838 0.70737 9.90115 11.8777
TRP_1263 -8.12413 0.57023 3.33528 -0.90612 0.03929 0.17142 0.88478 -2.3351 -0 -0 -1.01471 -0.39141 0 0 0 0 0 0.0446 0.05414 0 2.03843 -0.29382 0 1.6906 1.83074 15.0077 12.6019
LYS_1264 -5.34467 0.45765 4.86481 -0.43462 0.12388 0.22984 2.45372 -2.22429 -0.01227 -0.03859 -2.62875 -0.04614 0 0 0 0 0 -0.0113 0.10567 1.8952 0 0.20506 0 -1.5107 1.81947 5.50228 5.40626
LYS_1265 -4.18044 0.47146 2.54384 -0.44021 0.05123 0.25969 0.66108 -1.31825 -0 -0 -0.55238 0.01362 0 0 0 0 0 0.10309 0.13843 2.36585 0 0.01655 0 -1.5107 0.04955 0.3154 -1.01219
TYR_1266 -8.00486 0.53984 3.46439 -0.56157 0.03124 0.25067 1.80474 -2.23647 -0 -0 -1.39904 -0.03304 0 0 0 0 0 0.08485 0.00284 0 2.24486 -0.03913 0.00782 1.2797 -0.28014 0.48978 -2.35352
ASP_1267 -2.57198 0.08794 1.78616 -0.11956 0.01067 0.36871 0.40546 -1.0068 -0 -0 0.0689 -0.54046 0 0 0 0 0 -0.0838 0.00197 0 1.77435 -0.0155 0 -2.3716 -0.38191 0.65443 -1.93302
PHE_1268 -7.36904 0.65243 2.13491 -0.63766 0.0701 0.37746 1.5385 -1.90447 -0.01176 -0.13518 -1.08762 0.06963 0 0 -0.35949 0 0 0.04633 0.01542 0 2.01339 -0.22578 0 1.0402 -0.36091 0.45086 -3.68269
HIS_1269 -7.63177 0.38228 6.24476 -0.8782 0.12431 1.20995 2.70819 -3.07801 -0 -0 -1.8604 -0.18612 0 0 -1.19823 0 0 -0.01097 0.04197 0 1.74428 0.21155 0 -0.45461 -0.04422 0.36249 -2.31276
TYR_1270 -12.0113 2.28513 2.85554 -0.62932 0.04786 0.36547 3.10787 -3.11959 -0.01936 -0.26041 -0.62831 -0.26502 0 0 0 -0.54002 0 0.14351 0.0327 0 2.00426 -0.0522 0.26428 1.2797 0.6588 0.84441 -3.63605
ASP_1271 -6.52289 0.33308 7.56061 -0.12416 0.02159 0.39868 4.1089 -3.34879 -0.02124 -0.16054 -7.46015 0.02058 0 0 -1.79043 0 0 -0.07866 0.04744 0 2.32049 -0.31761 0 -2.3716 0.09182 0.83118 -6.46171
ASN_1272 -6.92975 0.37489 6.22878 -0.2284 0.01821 0.34821 3.56996 -3.27248 -0 -0 -3.17205 -0.82578 0 0 -0.99455 0 0 -0.00388 0.00299 0 2.53471 0.17832 0 -0.93687 -0.10543 0.49068 -2.72244
VAL_1273 -7.66756 0.88559 2.4064 -0.32004 0.31263 0.07429 2.71622 -2.65064 -0 -0 -2.00586 -0.23726 0 0 0 0 0 -0.04651 0.00939 0.30346 0 -0.01375 0 1.9342 0.25841 0.52563 -3.51538
LEU_1274 -3.8864 0.19936 3.6273 -0.48689 0.23576 0.11797 1.71815 -1.85945 -0 -0 -1.43723 0.21379 0 0 -0.99455 0 0 -0.0118 0.02393 0.29594 0 -0.29777 0 0.18072 -0.22594 0.32225 -2.26486
TRP_1275 -7.03929 0.53085 4.79362 -0.95106 0.02825 0.3223 2.55396 -2.76925 -0 -0 -1.04457 -0.45417 0 0 0 0 0 0.12199 0.39878 0 1.6706 0.0147 0 1.6906 -0.23883 0.27884 -0.09267
ALA_1276 -7.30088 1.06634 3.63605 -0.02126 0 0 3.17588 -3.12131 -0 -0 -2.24359 -0.37357 0 0 0 0 0 -0.0243 0 0 0 -0.2409 0 1.8394 -0.2779 0.35846 -3.52757
LEU_1277 -6.92489 0.60233 3.97254 -0.64525 0.20287 0.21444 2.42048 -2.76912 -0 -0 -2.37297 0.09125 0 0 0 0 0 0.13988 0.06147 0.95047 0 -0.25761 0 0.18072 -0.32862 0.52097 -3.94105
LEU_1278 -6.8681 0.48686 4.07568 -0.61006 0.28197 0.21392 2.68927 -2.59878 -0 -0 -2.62903 -0.1263 0 0 0 0 0 0.03378 0.06361 1.2086 0 -0.19559 0 0.18072 -0.093 0.64906 -3.23739
THR_1279 -7.58475 0.54815 5.5845 -0.20938 0.23352 0.07942 3.41989 -3.18081 -0 -0 -3.61605 -0.49853 0 0 -0.35949 0 0 -0.02792 0.05966 0.07075 0 -0.00138 2.52423 -1.0874 0.05817 0.56507 -3.42236
LEU_1280 -10.2579 1.19984 4.16712 -0.51377 0.33366 0.12698 3.28516 -3.40305 -0 -0 -3.04929 0.25131 0 0 0 0 0 0.16423 0.02885 0.29666 0 -0.3012 0 0.18072 -0.13743 0.66812 -6.96001
PHE_1281 -8.04287 0.90929 4.36521 -0.85128 0.03807 0.29385 3.06247 -2.99062 -0 -0 -2.59802 -0.03834 0 0 0 0 0 0.00285 0.00913 0 1.81869 -0.42068 0 1.0402 -0.18423 0.56121 -3.02508
THR_1282 -7.60556 0.75909 6.79907 -0.2034 0.12012 0.07093 3.53739 -3.59197 -0.02112 -0.15649 -3.5986 0.01641 0 0 0 0 0 0.13096 0.04878 0.11475 0 0.09419 2.26791 -1.0874 0.01442 0.45299 -1.83754
VAL_1283 -7.71609 0.52465 3.00223 -0.30008 0.15871 0.06806 2.37605 -2.59444 -0.00214 -0.03505 -1.51867 -0.07721 0 0 0 0 0 -0.03881 0.0033 0.06896 0 -0.25182 0 1.9342 -0.03619 0.4925 -3.94184
SER_1284 -5.40666 0.57509 5.03288 -0.03007 0 0.07055 2.67984 -2.34927 -8e-05 -0.00028 -1.32481 -0.55486 0 0 0 -0.58887 0 -0.03666 0.00265 1.05062 0 0.29098 0.6007 -0.77834 -0.09392 0.3883 -0.47221
THR_1285 -4.96707 0.36843 3.95422 -0.13456 0.03359 0.07463 2.32329 -2.2384 -0.00057 -0.00377 -2.288 -0.2746 0 0 0 -0.41486 0 -0.05501 0.08389 0.03854 0 0.01716 4.39945 -1.0874 -0.00551 0.44775 0.2712
GLY_1286 -2.56277 0.41532 3.39876 -5e-05 0 0 1.05904 -1.57571 -0 -0 -0.97879 -0.3798 0 0 0 0 0 -0.1807 0 0 0 -1.36046 0 0.83697 -0.07762 0.49859 -0.90721
GLU_1287 -6.73442 0.96059 10.0775 -0.40583 0.18073 0.60492 4.53088 -4.30653 -0.00052 -0.00189 -5.59095 -0.3929 0 0 -1.81511 0 0 0.15074 0.0118 0 3.84446 0.26407 0 -2.7348 0.29047 0.80353 -0.26331
GLY_1288 -3.9864 0.58455 3.76698 -6e-05 0 0 2.79583 -1.91332 -0.00115 -0.0111 -3.13617 -0.38627 0 0 -0.21173 0 0 -0.18217 0 0 0 -1.47453 0 0.83697 -0.07653 0.72679 -2.6683
TRP_1289 -11.3023 2.02163 4.89116 -1.3814 0.24343 0.76048 3.6811 -3.18497 -0 -0 -2.92867 -0.49249 0 0 -0.8175 0 0 0.11563 1.0325 0 2.54748 -0.1763 0 1.6906 5.49887 1.69185 3.89109
PRO_1290 -6.35379 0.79227 4.37873 -0.07414 0 0.0453 1.29994 -1.69839 -0 -0 -1.50212 0.61599 0 0 0 0 0 -0.09839 0.00276 0.44643 0 -0.47775 0 -2.4119 5.76399 1.75813 2.48706
MET_1291 -6.12191 0.55211 4.808 -0.31331 0.05106 0.08558 2.80934 -2.62294 -0 -0 -1.92731 -0.11658 0 0 0 0 0 -0.00514 0.03283 1.75419 0 0.12029 0 0.60916 0.07713 0.43749 0.23002
VAL_1292 -8.11852 0.63952 3.57601 -0.30489 0.22511 0.06829 3.06164 -2.8227 -0 -0 -2.88906 -0.08053 0 0 0 0 0 -0.03568 0.00066 0.0447 0 -0.30013 0 1.9342 0.25863 0.34965 -4.39311
LEU_1293 -8.43992 0.69793 4.64833 -0.63371 0.3667 0.22409 2.62316 -3.03202 -0.01096 -0.0759 -2.71562 -0.09312 0 0 0 0 0 -0.00234 0.04744 1.19826 0 -0.17158 0 0.18072 0.09261 0.51692 -4.57898
LYS_1294 -6.5424 0.4226 7.86709 -0.7973 0.07626 0.76253 3.50839 -3.39099 -0 -0 -4.17789 0.14019 0 0 0 -0.5872 0 -0.03483 0.1754 3.07116 0 -0.0153 0 -1.5107 -0.08762 0.67235 -0.44826
HIS_1295 -7.60564 0.43857 6.27623 -0.42991 0.06789 0.41165 2.68234 -3.34459 -0 -0 -2.28519 -0.56449 0 0 0 0 0 -0.03668 0.0529 0 2.83645 0.02103 0 -0.45461 -0.29718 0.47653 -1.75469
SER_1296 -6.61984 0.5934 5.47478 -0.03216 0.00059 0.02123 2.95269 -2.98998 -0.00761 -0.12525 -2.21613 0.05349 0 0 0 -0.579 0 0.00947 0.0136 0.48818 0 0.31413 1.84232 -0.77834 -0.05038 0.31826 -1.31654
VAL_1297 -8.24961 0.40626 4.75328 -0.31005 0.17295 0.0712 2.75468 -3.35545 -0.01894 -0.13181 -2.10773 -0.23764 0 0 0 0 0 -0.06409 0.02952 0.1374 0 -0.30471 0 1.9342 -0.03192 0.36318 -4.18928
ASP_1298 -7.43553 0.72637 9.3841 -0.11127 0.00531 0.34018 4.61951 -4.13802 -0.02875 -0.18425 -7.42506 -0.25447 0 0 -0.72903 -0.5872 0 -0.02758 0.00648 0 1.88009 -0.19541 0 -2.3716 -0.21483 0.49817 -6.24278
ALA_1299 -5.24184 0.85089 3.22667 -0.02305 0 0 2.24199 -2.37758 -0.01021 -0.07417 -1.15267 -0.16963 0 0 0 0 0 0.66117 0 0 0 -0.15214 0 1.8394 -0.47649 0.53475 -0.3229
THR_1300 -7.3901 0.97151 4.27494 -0.10533 0.11931 0.04219 1.90403 -2.58661 -0.0444 -0.38532 -2.07163 -1.37794 0 0 -0.12877 0 0 0.05516 2e-05 0.29444 0 -0.60524 2.83768 -1.0874 0.43722 0.92252 -3.92371
TYR_1301 -7.04215 0.9496 5.1321 -0.62798 0.04085 0.34485 2.24825 -2.63921 -0 -0 -1.48266 -0.09312 0 0 0 0 0 0.28343 0.12721 0 1.95654 -0.38456 0.00944 1.2797 0.65473 0.83318 1.5902
GLU_1302 -4.93074 0.24364 4.65947 -0.46378 0.27738 1.45394 1.36116 -2.0553 -0.00696 -0.04707 -0.95758 -3.07881 0 0 0 0 0 -0.10712 0.0171 0 3.65371 -0.27382 0 -2.7348 -0.35481 0.356 -2.98836
GLU_1303 -2.36593 0.32055 2.68482 -0.23314 0.05553 0.3934 0.58577 -1.15057 -0.02223 -0.19081 0.14234 -0.49111 0 0 0 0 0 -0.02586 0.01235 0 2.88897 0.27837 0 -2.7348 -0.06934 0.37287 0.4512
GLN_1304 -6.05816 0.43771 4.77982 -0.24688 0.03909 0.19089 1.85793 -2.29068 -0.05084 -0.37678 -0.54379 -0.84628 0 0 0 0 0 0.01429 0.27159 0 3.09062 -0.07642 0 -0.18838 0.11127 0.3547 0.4697
GLY_1305 -3.27226 0.45617 3.51325 -0.00025 0 0 1.81804 -1.72974 -9e-05 -0.00315 -2.73223 -0.1626 0 0 -0.12877 0 0 -0.04353 0 0 0 -0.77251 0 0.83697 -0.35957 0.72968 -1.85061
PRO_1306 -4.28304 0.68877 1.89316 -0.11516 0.00346 0.08315 0.44071 -0.8826 -0.01647 -0.09482 -0.13779 0.29972 0 0 0 0 0 0.03799 0.19676 0.1106 0 -1.11006 0 -2.4119 -0.6036 1.27917 -4.62196
SER_1307 -4.03688 0.73742 4.43392 -0.03325 0.00513 0.06115 2.1553 -2.05915 -0.03788 -0.25126 -1.65087 -0.71461 0 0 0 0 0 0.15342 0.00397 0.17025 0 0.09876 0.60117 -0.77834 0.36252 1.8469 1.06768
PRO_1308 -2.36103 0.67828 1.82544 -0.11465 0.00822 0.0836 0.35358 -0.80498 -0 -0 -0.11333 0.25552 0 0 0 0 0 -0.09625 0.04723 0.08438 0 -0.86519 0 -2.4119 0.78026 1.33281 -1.31801
GLY_1309 -2.0899 0.06457 2.52101 -5e-05 0 0 1.11103 -1.29939 -0 -0 -1.40849 -0.39015 0 0 -0.72903 0 0 -0.08753 0 0 0 -1.30069 0 0.83697 -0.36695 0.51584 -2.62277
TYR_1310 -6.65691 0.73864 3.79045 -0.86772 0.04704 0.27959 2.37399 -2.25005 -0 -0 -1.21884 -0.25877 0 0 0 0 0 0.04191 0.00575 0 1.75933 -0.49913 0.00044 1.2797 -0.17376 0.71733 -0.891
ARG_1311 -6.85631 0.5508 5.24497 -0.55615 0.10284 0.39562 2.24986 -2.59964 -0.03181 -0.17497 -1.69763 0.10188 0 0 0 0 0 -0.05581 0.12212 2.30836 0 -0.08559 0 -1.2888 1.03216 0.61421 -0.62389
MET_1312 -5.03198 0.46686 3.64045 -0.77248 0.22134 0.45206 2.01592 -1.89326 -0 -0 -2.24666 -0.19501 0 0 0 0 0 -0.03615 0.04721 2.03832 0 -0.19167 0 0.60916 0.56395 0.41068 0.09872
GLU_1313 -4.47178 0.42116 4.72756 -0.43832 0.16397 1.36014 2.11082 -2.13194 -0.01373 -0.08279 -1.79255 -3.14284 0 0 0 0 0 -0.1478 0.02908 0 3.75571 -0.23933 0 -2.7348 -0.27815 0.383 -2.5226
LEU_1314 -8.14462 1.34974 3.9881 -0.4916 0.25931 0.12849 2.54147 -2.60167 -0.00742 -0.0632 -1.32501 0.13524 0 0 0 0 0 0.07799 0.08372 0.21321 0 -0.10378 0 0.18072 -0.27291 0.46486 -3.58737
SER_1315 -5.80565 0.66195 4.74835 -0.03765 0.00013 0.04881 2.81928 -2.48095 -0 -0 -2.94606 -0.45152 0 0 0 0 0 -0.00121 0.00055 0.19192 0 -0.25667 1.73307 -0.77834 -0.49787 0.4826 -2.56927
ILE_1316 -4.96844 0.46202 4.80846 -0.48717 0.30966 0.09475 2.73595 -2.5017 -0.0077 -0.04935 -1.67673 0.01997 0 0 0 0 0 -0.00684 0.04153 0.60459 0 -0.50339 0 0.73287 -0.3061 0.42632 -0.27132
PHE_1317 -8.83133 0.59639 2.1281 -0.82126 0.02897 0.2631 2.17932 -2.41023 -0.0063 -0.0196 -1.69132 -0.08447 0 0 0 0 0 -0.00103 0.05512 0 1.79217 -0.49361 0 1.0402 0.17368 0.39449 -5.7076
TYR_1318 -11.1711 1.31813 5.32945 -0.70195 0.11104 0.36809 3.8984 -3.65736 -0 -0 -2.64537 -0.19635 0 0 0 -1.11902 0 0.06125 0.05774 0 2.64432 0.06575 0.07646 1.2797 0.05672 0.68053 -3.54363
VAL_1319 -5.95997 0.31338 3.80503 -0.3186 0.24897 0.0744 2.77711 -2.58365 -0 -0 -2.30592 -0.31317 0 0 0 0 0 -0.01681 0.01376 0.16336 0 -0.1899 0 1.9342 -0.19396 0.80591 -1.74585
VAL_1320 -5.54865 0.2723 4.296 -0.31195 0.23711 0.07226 2.62011 -2.63428 -0 -0 -2.39948 -0.21209 0 0 0 0 0 0.07446 0.00281 0.09645 0 -0.22975 0 1.9342 -0.19055 0.44617 -1.47487
TYR_1321 -12.8519 1.87996 5.28178 -0.95886 0.10307 0.3322 4.30301 -3.80969 -0.01611 -0.1947 -3.34382 -0.30678 0 0 0 0 0 0.02976 0.00532 0 1.87497 -0.44952 0.4243 1.2797 -0.01933 0.62279 -5.81382
PHE_1322 -10.9617 1.62492 4.3209 -0.60123 0.01931 0.21364 2.95947 -3.24098 -0.00931 -0.05194 -2.68587 -0.00518 0 0 0 0 0 -0.03477 0.45887 0 3.12589 -0.1778 0 1.0402 -0.02247 0.91125 -3.11679
VAL_1323 -6.77537 0.72249 3.57051 -0.31919 0.22584 0.07366 2.67213 -2.61701 -0 -0 -2.60158 -0.25147 0 0 0 0 0 -0.05449 0.00035 0.1011 0 -0.23454 0 1.9342 -0.16752 0.78827 -2.93263
VAL_1324 -7.20212 0.72415 2.83951 -0.26698 0.14521 0.04362 2.84305 -2.51963 -0 -0 -2.12784 0.25516 0 0 0 0 0 0.04921 0.12852 0.87194 0 -0.21693 0 1.9342 -0.08883 1.1131 -1.47466
PHE_1325 -13.2128 3.42185 3.2456 -0.69001 0.12102 0.3479 3.1605 -3.16895 -0 -0 -2.85266 0.31453 0 0 0 0 0 0.06749 0.06785 0 3.04618 -0.07387 0 1.0402 5.73055 2.95659 3.52193
PRO_1326 -6.493 1.74309 2.96772 -0.09744 0.00145 0.06014 1.44098 -1.36906 -0 -0 -0.38382 0.73663 0 0 0 0 0 -0.03775 0.00171 0.42389 0 -0.11472 0 -2.4119 5.58916 2.74136 4.79844
PHE_1327 -10.5095 1.36034 2.95278 -0.50876 0.24555 0.25291 2.64114 -2.8237 -0 -0 -2.94384 -0.16222 0 0 0 0 0 -0.00151 0.38253 0 4.08995 -0.04981 0 1.0402 0.96712 1.21871 -1.84815
PHE_1328 -9.18963 1.04166 3.03103 -0.52948 0.03592 0.18452 2.71312 -2.78825 -0.01414 -0.08696 -2.54468 0.02325 0 0 0 0 0 0.17773 0.11606 0 3.31706 -0.37692 0 1.0402 1.53884 1.27889 -1.03177
PHE_1329 -10.4258 0.86003 3.28205 -0.56607 0.25756 0.28896 3.30492 -2.91318 -0 -0 -2.58296 -0.26105 0 0 0 0 0 0.1372 0.31275 0 3.08277 -0.06477 0 1.0402 0.32848 0.90324 -3.01565
VAL_1330 -6.093 0.99583 4.74293 -0.32206 0.27731 0.07584 2.77513 -2.78113 -0 -0 -2.41257 -0.37022 0 0 0 0 0 0.00213 0.01546 0.14379 0 -0.28556 0 1.9342 -0.17655 0.97906 -0.49942
ASN_1331 -8.24573 0.55245 6.46973 -0.21195 0.00758 0.30109 3.68788 -3.71869 -0 -0 -3.449 -0.3707 0 0 0 0 0 0.51576 0.05477 0 2.90023 0.01843 0 -0.93687 -0.13608 1.06903 -1.49207
ILE_1332 -9.48759 1.01546 3.95564 -0.4826 0.24563 0.09759 3.23244 -3.19961 -0 -0 -2.31594 -0.02323 0 0 0 0 0 0.14366 0.08804 0.56151 0 -0.44789 0 0.73287 -0.05718 0.84263 -5.09858
PHE_1333 -10.2868 1.49963 3.30441 -0.68259 0.02038 0.16867 2.80869 -2.97317 -0.00483 -0.03502 -2.0791 -0.13251 0 0 0 0 0 0.04022 0.0009 0 1.80752 -0.45836 0 1.0402 0.0429 1.03706 -4.88182
VAL_1334 -7.32296 0.88038 3.61622 -0.30422 0.19736 0.06885 2.8754 -2.80886 -0 -0 -2.17998 -0.02654 0 0 0 0 0 -0.02671 0.00023 0.02956 0 -0.29197 0 1.9342 0.06795 0.69212 -2.59896
ALA_1335 -7.0643 0.78565 3.56992 -0.02314 0 0 2.96364 -2.99512 -0 -0 -2.44964 -0.36768 0 0 0 0 0 0.09757 0 0 0 -0.30944 0 1.8394 -0.29946 0.4281 -3.82451
LEU_1336 -9.29371 1.22959 4.39761 -0.48941 0.17404 0.12171 2.9802 -3.15429 -0 -0 -3.47336 0.20128 0 0 0 0 0 0.05762 0.35509 0.32163 0 -0.28033 0 0.18072 -0.49407 0.71859 -6.44709
ILE_1337 -9.66676 1.70391 4.00083 -0.66138 0.45649 0.14656 2.81771 -3.00517 -0 -0 -2.19849 0.2372 0 0 0 0 0 -0.06127 0.04447 0.61958 0 -0.38407 0 0.73287 -0.20504 0.93898 -4.48359
ILE_1338 -7.82808 0.67872 4.53898 -0.49569 0.40944 0.09877 2.67847 -2.82971 -0 -0 -2.03288 0.09442 0 0 0 0 0 -0.02659 0.00585 0.49652 0 -0.39938 0 0.73287 0.03859 0.74862 -3.09109
ILE_1339 -7.90713 0.65394 4.73882 -0.5224 0.31292 0.11058 2.90266 -3.11346 -0.01478 -0.15484 -2.46125 -0.12425 0 0 0 0 0 0.02078 0.04421 0.70861 0 -0.33848 0 0.73287 0.02357 0.85369 -3.53396
THR_1340 -6.142 0.29064 6.41828 -0.2009 0.12366 0.07256 3.54123 -3.12108 -0 -0 -3.55407 -0.06577 0 0 0 -0.78253 0 0.05734 0.00646 0.06567 0 0.02475 2.28295 -1.0874 0.02506 0.75382 -1.29132
PHE_1341 -8.48328 0.90587 4.05834 -0.5135 0.01116 0.19212 2.49745 -2.86681 -0.01521 -0.14789 -2.05308 -0.04788 0 0 0 0 0 0.09261 0.35931 0 2.92896 0.06708 0 1.0402 -0.03736 0.38391 -1.628
GLN_1342 -6.38487 0.46192 6.79214 -0.66238 0.05844 0.62796 3.39271 -3.30804 -0 -0 -3.1274 -0.65909 0 0 0 -0.81324 0 -0.00048 0.15433 0 3.00766 0.06723 0 -0.18838 -0.11251 0.60656 -0.08746
GLU_1343 -5.26124 0.33282 6.7159 -0.33161 0.06142 0.37711 2.76914 -2.98257 -0.00507 -0.03389 -3.47977 -0.6056 0 0 0 0 0 -0.03626 0.01635 0 3.3275 -0.13693 0 -2.7348 -0.18649 0.54786 -1.64613
GLN_1344 -5.29242 0.25003 5.30419 -0.2546 0.03824 0.18803 2.46868 -2.61857 -0.01521 -0.14789 -1.80576 -0.44041 0 0 0 0 0 0.01678 0.02318 0 2.74087 -0.02425 0 -0.18838 -0.26053 0.3079 0.28987
GLY_1345 -3.12126 0.17176 4.30685 -5e-05 0 0 1.98307 -2.05591 -0 -0 -2.00847 -0.39843 0 0 0 0 0 -0.08276 0 0 0 0.14279 0 0.83697 0.54587 0.16054 0.48097
ASP_1346 -4.77138 0.12059 7.47277 -0.11769 0.03031 0.36756 3.78701 -3.22588 -0 -0 -6.47556 -0.19979 0 0 0 -1.48967 0 -0.01783 0.00177 0 1.75359 0.11745 0 -2.3716 0.42772 0.19514 -4.3955
LYS_1347 -5.22769 0.31044 7.12975 -0.43561 0.04991 0.26083 3.52304 -3.06749 -0 -0 -4.82144 0.07276 0 0 0 -0.32336 0 0.00925 0.03719 2.35576 0 0.05448 0 -1.5107 -0.29105 0.34996 -1.52398
VAL_1348 -5.24234 0.35558 5.0742 -0.31436 0.23716 0.07237 2.46643 -2.5369 -0.02407 -0.19554 -2.58637 -0.15365 0 0 0 0 0 -0.06009 0.00129 0.05438 0 -0.29787 0 1.9342 -0.14375 0.32902 -1.03031
MET_1349 -8.13392 0.65358 5.639 -0.61438 0.23387 0.1775 2.82289 -3.07874 -0 -0 -2.27552 0.03445 0 0 0 0 0 0.09377 0.05886 1.0092 0 -0.07909 0 0.60916 -0.1455 0.33343 -2.66143
SER_1350 -3.48762 0.2613 4.71108 -0.02537 0 0.05908 2.09014 -2.21329 -0.00314 -0.01786 -1.85904 -0.64592 0 0 0 0 0 -0.01047 0.00079 0.63122 0 0.34369 0.60005 -0.77834 0.08718 0.31654 0.06002
GLU_1351 -3.96266 0.2406 5.7115 -0.23384 0.03833 0.3463 2.49081 -2.38861 -0.019 -0.16164 -2.70501 -0.62489 0 0 0 -0.32336 0 -0.05553 0.02868 0 3.03887 -0.31454 0 -2.7348 -0.15124 0.25344 -1.5266
CYS_1352 -4.56815 0.46528 3.681 -0.05769 0.00682 0.02081 1.33762 -1.81963 -0 -0 -1.70447 -0.1182 0 0 0 0 0 0.03699 0.06189 0.46768 0 0.18503 0 3.6196 -0.60382 0.34845 1.35922
SER_1353 -2.34964 0.20308 3.2804 -0.02968 0.02898 0.03025 1.29954 -1.5428 -0.0146 -0.08843 -1.03067 -0.06598 0 0 0 0 0 -0.09866 0.01518 0.0652 0 0.14984 0.60201 -0.77834 -0.1728 0.31593 -0.18119
LEU_1354 -5.61283 0.56906 3.13384 -0.46278 0.16668 0.08637 1.36594 -1.7778 -0.00074 -0.00197 -0.99082 0.0905 0 0 0 0 0 0.0996 0.00543 0.6419 0 -0.18085 0 0.18072 -0.00517 0.32119 -2.37172
GLU_1355 -3.73996 0.14107 3.95219 -0.28633 0.04555 0.31698 1.64206 -1.79474 -0.01522 -0.15204 -1.88408 -0.29405 0 0 0 0 0 -0.02008 0.13884 0 2.86655 0.1866 0 -2.7348 -0.0711 0.31019 -1.39238
LYS_1356 -4.85168 0.40211 5.09524 -0.54959 0.18783 0.32485 2.39024 -2.41353 -0.00074 -0.00197 -3.19008 0.29059 0 0 0 -0.67643 0 -0.06948 0.03187 3.099 0 -0.04384 0 -1.5107 -0.30405 0.48335 -1.30698
ASN_1357 -4.23606 0.36237 4.21306 -0.17755 0.03092 0.26096 1.63952 -2.0466 -0 -0 -1.44742 -0.27629 0 0 0 0 0 0.01922 0.01295 0 1.53516 0.49379 0 -0.93687 -0.08568 0.43659 -0.20193
GLU_1358 -6.12077 0.34067 5.87834 -0.31785 0.05229 0.35573 2.586 -2.79718 -0 -0 -2.72044 -0.57217 0 0 0 -0.72694 0 -0.01151 0.00759 0 3.18393 -0.03615 0 -2.7348 0.22609 0.14575 -3.26142
ARG_1359 -8.68238 0.4011 9.9557 -1.24597 0.40068 0.85123 3.73954 -4.22419 -0.0246 -0.15866 -5.01975 0.19397 0 0 0 -0.80025 0 0.0681 0.13919 2.05122 0 0.00959 0 -1.2888 0.15291 0.51229 -2.96907
ALA_1360 -5.46803 0.36114 4.95763 -0.02221 0 0 2.47741 -2.89867 -0 -0 -2.51135 -0.36212 0 0 0 0 0 -0.04729 0 0 0 -0.26671 0 1.8394 -0.05517 0.57839 -1.41759
CYS_1361 -7.14354 0.77602 4.34195 -0.04893 0 0.01722 2.34106 -2.47364 -0 -0 -2.95201 -0.00791 0 0 0 0 0 0.13207 0.01875 0.27671 0 0.27955 0 3.6196 -0.08812 0.4322 -0.47903
ILE_1362 -8.45203 0.83228 4.23833 -0.6479 0.41489 0.1427 2.79557 -3.0307 -0.0027 -0.02472 -2.48508 0.25152 0 0 0 0 0 -0.06511 0.02651 0.59552 0 -0.46067 0 0.73287 0.13568 0.75297 -4.25006
ASP_1363 -5.68592 0.17444 7.51651 -0.10286 0.00403 0.30685 3.19135 -3.37145 -0 -0 -3.33009 -0.4564 0 0 0 -0.29018 0 0.01187 0.02678 0 1.70055 0.16063 0 -2.3716 -0.05136 0.73486 -1.83201
PHE_1364 -7.46237 1.06772 4.09154 -0.50689 0.05563 0.19737 2.25592 -2.66311 -0 -0 -1.378 -0.10399 0 0 0 0 0 0.00692 0.08795 0 3.30673 -0.19978 0 1.0402 -0.11162 0.48417 0.1684
ALA_1365 -5.78569 0.4023 2.79866 -0.02127 0 0 2.284 -2.46029 -0.01977 -0.11121 -1.56386 -0.33277 0 0 0 0 0 -0.00402 0 0 0 -0.18429 0 1.8394 -0.22808 0.39908 -2.9878
ILE_1366 -7.34014 0.71201 2.24431 -0.65488 0.40661 0.14864 1.92473 -2.08826 -0 -0 -1.13356 0.2572 0 0 0 0 0 -0.06758 0.02241 0.57195 0 -0.33405 0 0.73287 -0.21903 0.54347 -4.2733
SER_1367 -3.13183 0.51787 3.09469 -0.03433 0.00383 0.06145 1.33424 -1.6813 -0.0027 -0.02472 -0.70322 -0.89951 0 0 0 0 0 -0.03088 0.04992 0.21774 0 -0.34023 0.60042 -0.77834 -0.37785 0.65558 -1.46918
ALA_1368 -3.99159 0.64495 1.30268 -0.02471 0 0 1.34889 -1.49851 -0.01977 -0.11121 -0.4097 -0.22683 0 0 0 0 0 0.02122 0 0 0 -0.09463 0 1.8394 -0.6925 0.39406 -1.51825
LYS_1369 -3.91395 0.37734 2.02287 -0.5106 0.16868 0.36753 0.84832 -1.27931 -0 -0 0.0306 -0.38151 0 0 0 0 0 -0.0106 0.02569 2.34566 0 -0.04576 0 -1.5107 -0.31005 0.93624 -0.83954
PRO_1370 -6.04784 0.99859 1.26844 -0.21606 0.01453 0.15992 0.08659 -0.90496 -0 -0 -0.04418 -0.11477 0 0 0 0 0 -0.02092 0.05108 0.58912 0 -0.88827 0 -2.4119 -0.22381 1.17454 -6.52989
LEU_1371 -3.74289 0.4148 1.71811 -0.47802 0.21292 0.10498 0.84569 -1.33037 -0.01425 -0.08218 -0.23934 0.00857 0 0 0 0 0 -0.01493 0.09528 0.76204 0 -0.17923 0 0.18072 -0.3433 0.51556 -1.56583
THR_1372 -3.96036 0.32315 2.28241 -0.16095 0.05443 0.05698 0.81157 -1.6282 -0 -0 -1.40668 -0.22308 0 0 -0.42803 0 0 -0.03383 0.00073 0.06381 0 0.03958 4.09529 -1.0874 -0.27749 0.32749 -1.15058
ARG_1373 -4.67166 0.47939 4.14635 -0.5948 0.08082 0.31637 1.90862 -1.84807 -0.00408 -0.05413 -1.96806 0.46577 0 0 0 -0.57649 0 0.57752 0.0827 2.24394 0 -0.03209 0 -1.2888 0.77556 0.82908 0.86794
TYR_1374 -10.3835 1.64864 3.3734 -0.69101 0.12127 0.00923 2.4435 -2.53728 -0.01247 -0.15938 -1.15175 -0.45726 0 0 -0.58324 0 0 0.07367 0.03902 0 2.08142 -0.0771 0.73565 1.2797 1.68762 1.18034 -1.37952
MET_1375 -6.26422 0.58484 3.74712 -0.34197 0.11708 0.09283 1.63227 -2.10135 -0.00278 -0.01092 -0.85331 -0.46254 0 0 0 0 0 -0.01396 0.05225 1.2811 0 0.03984 0 0.60916 1.62488 1.37181 1.10213
PRO_1376 -5.68412 0.98249 2.73844 -0.08786 0.0001 0.05482 1.14105 -1.30032 -0.00884 -0.03941 -0.21279 0.68363 0 0 0 0 0 -0.0992 0.01151 0.55504 0 -0.41409 0 -2.4119 0.69266 1.00902 -2.38976
GLN_1377 -4.43677 0.4165 3.22292 -0.72293 0.23223 1.05305 0.90868 -1.63631 -0.01192 -0.14918 -0.08321 -2.17552 0 0 0 0 0 -0.0719 0.08089 0 2.87744 -0.06096 0 -0.18838 -0.31395 0.22035 -0.83894
ASN_1378 -4.07623 0.44223 4.02192 -0.18784 0.03682 0.31131 1.4741 -1.85071 -0.00579 -0.07646 -1.76973 -0.47454 0 0 -0.37732 0 0 -0.03128 0.02257 0 2.21009 -0.64871 0 -0.93687 -0.38171 0.21689 -2.08127
ARG_1379 -7.70077 0.40089 7.27286 -0.96712 0.31933 0.72073 2.57392 -3.10594 -0.01518 -0.0897 -2.40727 0.11949 0 0 -0.37732 0 0 0.01272 0.05394 2.18003 0 -0.13841 0 -1.2888 -0.34596 0.42921 -2.35335
GLN_1380 -4.01751 0.20503 4.56478 -0.26493 0.03983 0.1931 2.33849 -2.00414 -0 -0 -2.73772 -0.27931 0 0 -1.04051 0 0 0.04668 0.0079 0 2.96492 0.13163 0 -0.18838 -0.10206 0.43007 0.28787
SER_1381 -2.90156 0.17633 3.30887 -0.02721 0 0.04155 1.42345 -1.52578 -0 -0 -0.76597 -1.03462 0 0 0 0 0 0.14153 0.00363 0.30335 0 0.09262 0.60021 -0.77834 -0.31687 0.24265 -1.01618
PHE_1382 -4.37875 0.31546 3.42541 -0.8155 0.02734 0.23439 1.56472 -1.8574 -0 -0 -1.29024 -0.09583 0 0 0 0 0 0.00224 0.05192 0 1.86607 -0.37154 0 1.0402 -0.21631 0.30135 -0.19649
GLN_1383 -8.7311 0.49425 7.20793 -0.25745 0.04027 0.20469 3.1532 -3.50288 -0.00302 -0.06557 -2.94958 -0.38689 0 0 -1.04051 0 0 -0.00929 0.05427 0 2.70884 -0.10684 0 -0.18838 -0.08077 0.35263 -3.10619
TYR_1384 -6.55201 0.54141 5.40386 -1.02542 0.10428 0.42827 2.91468 -2.88279 -0 -0 -2.37094 -0.26279 0 0 0 0 0 0.02593 0.0073 0 1.76238 -0.33198 0.00316 1.2797 -0.06966 0.29126 -0.73337
LYS_1385 -4.68238 0.20059 5.55357 -0.30703 0.03 0.13764 2.43223 -2.58007 -0 -0 -2.10921 -0.02943 0 0 0 0 0 0.00669 0.0086 1.72676 0 -0.02746 0 -1.5107 -0.19827 0.22894 -1.11953
THR_1386 -7.26281 0.64504 5.08324 -0.19907 0.09284 0.07091 3.45168 -3.12979 -0 -0 -3.03141 -0.10273 0 0 0 0 0 0.13511 0.05692 0.08768 0 0.00424 2.2456 -1.0874 -0.22931 0.3509 -2.81836
TRP_1387 -11.6702 2.1717 3.96329 -1.24097 0.04132 0.53594 3.04662 -3.61788 -0.0062 -0.06466 -2.63549 -0.35249 0 0 0 0 0 0.01074 0.05068 0 1.86943 -0.39077 0 1.6906 0.15865 0.71293 -5.72673
THR_1388 -5.06605 0.19654 4.76821 -0.11637 0.0534 0.04977 2.57405 -2.63086 -0 -0 -2.00737 -0.60217 0 0 0 0 0 0.23629 0.00047 0.71432 0 0.19123 2.27954 -1.0874 0.07084 0.66456 0.28898
PHE_1389 -5.59749 0.58902 3.91604 -1.0431 0.10257 0.38854 2.09889 -2.33277 -0 -0 -1.02626 0.01257 0 0 0 0 0 -0.00191 0.06578 0 1.76176 -0.41698 0 1.0402 -0.0307 0.37428 -0.09955
VAL_1390 -8.13535 0.94048 2.00236 -0.26897 0.11188 0.0451 2.14176 -2.49686 -0 -0 -1.33849 0.28489 0 0 0 0 0 0.05136 0.00088 0.68299 0 0.11749 0 1.9342 -0.07118 0.55105 -3.44642
VAL_1391 -4.60474 0.58014 2.75014 -0.32132 0.25337 0.07434 1.4892 -1.80702 -0 -0 -1.25706 -0.24274 0 0 0 0 0 -0.05838 0.0078 0.11928 0 -0.35287 0 1.9342 -0.14191 0.59115 -0.9864
SER_1392 -3.99938 0.95823 4.53768 -0.02994 0.00101 0.04965 2.34064 -1.97949 -0.00267 -0.02073 -1.99845 -0.72121 0 0 0 0 0 0.01744 0.07054 0.53584 0 0.13224 0.60219 -0.77834 -0.01786 1.02726 0.72464
PRO_1393 -6.44331 1.13075 4.10279 -0.07104 0 0.04398 1.84797 -1.51855 -0.02003 -0.15408 -0.6089 0.54438 0 0 0 0 0 -0.02342 0.05304 0.16375 0 -0.68392 0 -2.4119 6.01462 2.59011 4.55625
PRO_1394 -4.28703 0.95216 2.92477 -0.07709 0.0001 0.04623 1.49308 -1.28262 -0 -0 -1.43178 0.63438 0 0 0 0 0 -0.18004 0.00666 0.42247 0 -0.48665 0 -2.4119 5.82769 1.96426 4.1147
PHE_1395 -9.46668 1.31216 3.75591 -0.79127 0.03369 0.25649 3.30298 -2.71516 -0 -0 -3.19732 -0.01842 0 0 0 0 0 0.02543 0.01694 0 2.10306 -0.22072 0 1.0402 -0.07347 0.40965 -4.22653
GLU_1396 -4.99205 0.19925 5.97702 -0.2193 0.04964 0.32841 2.52161 -2.68726 -0.02003 -0.15408 -2.43446 -0.58916 0 0 0 -1.00713 0 0.11133 0.08565 0 3.08533 -0.23694 0 -2.7348 -0.19156 0.28116 -2.62738
TYR_1397 -7.69074 0.48383 3.8633 -0.9912 0.07306 0.40414 2.48559 -2.68618 -0 -0 -2.12893 -0.29102 0 0 0 0 0 0.03557 0.00015 0 1.79456 -0.3346 0.00324 1.2797 -0.27085 0.26836 -3.70202
PHE_1398 -8.08461 0.69087 5.79753 -0.89715 0.05843 0.30508 3.47386 -3.11727 -0.01163 -0.07562 -2.81126 -0.01268 0 0 0 0 0 -0.02199 0.02871 0 1.824 -0.45396 0 1.0402 0.05787 0.352 -1.85762
ILE_1399 -8.59473 0.99063 6.66288 -0.50333 0.46043 0.09825 2.81964 -3.5218 -0.01434 -0.08954 -2.478 0.11343 0 0 0 0 0 -0.01063 0.0165 0.47848 0 -0.36964 0 0.73287 0.16934 0.49899 -2.54058
MET_1400 -9.14496 1.07201 4.82171 -0.33964 0.15091 0.03767 2.85102 -2.85318 -0 -0 -2.21362 -0.09146 0 0 0 0 0 0.04051 0.03561 1.17771 0 -0.04857 0 0.60916 0.04768 0.65871 -3.18874
ALA_1401 -6.07163 0.45816 3.60662 -0.0216 0 0 2.88667 -2.85527 -0 -0 -2.5598 -0.36366 0 0 0 0 0 -0.01283 0 0 0 -0.22492 0 1.8394 -0.28238 0.44917 -3.15209
MET_1402 -9.84482 0.81187 5.0843 -0.7298 0.23674 0.36147 3.21375 -2.92912 -0 -0 -3.43537 -0.10139 0 0 0 0 0 0.0229 0.11821 2.52185 0 -0.07049 0 0.60916 -0.28913 0.35392 -4.06595
ILE_1403 -9.83267 1.0718 5.13142 -0.53127 0.56392 0.10595 3.23792 -3.39144 -0.00962 -0.10512 -2.82304 -0.06893 0 0 0 0 0 -0.06662 0.12355 0.49553 0 -0.48096 0 0.73287 -0.04058 0.62658 -5.26071
ALA_1404 -4.63989 0.22578 4.03035 -0.02065 0 0 2.42881 -2.41841 -0 -0 -2.12684 -0.35177 0 0 0 0 0 0.00681 0 0 0 -0.25204 0 1.8394 -0.14902 0.52062 -0.90684
LEU_1405 -6.30911 0.72138 4.44654 -0.4894 0.2056 0.11532 2.54373 -2.62193 -0 -0 -2.23028 0.22562 0 0 0 0 0 0.10335 0.08297 0.43104 0 -0.25164 0 0.18072 -0.27954 0.26573 -2.8599
ASN_1406 -7.96725 0.47057 6.82989 -0.34008 0.01229 0.68156 3.06874 -3.4941 -0.01564 -0.207 -2.5927 -0.21531 0 0 0 0 0 -0.02664 0.00246 0 3.09394 0.38819 0 -0.93687 -0.05048 0.26241 -1.03598
THR_1407 -7.04042 0.63576 5.54769 -0.20279 0.11064 0.07343 3.36139 -3.09978 -0 -0 -3.8028 -0.12306 0 0 0 0 0 0.09129 0.00064 0.07968 0 0.02089 2.32034 -1.0874 0.06147 0.28025 -2.77278
VAL_1408 -6.30112 0.77473 4.94755 -0.31274 0.23428 0.07129 2.76336 -2.76703 -0 -0 -1.99468 -0.10253 0 0 0 0 0 -0.05331 0.00113 0.07769 0 -0.25281 0 1.9342 -0.03862 0.31294 -0.70567
VAL_1409 -7.96918 0.92266 3.92965 -0.31017 0.19116 0.07055 2.64121 -2.74443 -4e-05 -9e-05 -1.29729 -0.11043 0 0 0 0 0 -0.01148 0.03271 0.13609 0 -0.16715 0 1.9342 -0.14381 0.36769 -2.52814
LEU_1410 -7.57307 0.6794 4.31773 -0.47259 0.20722 0.10082 2.22868 -2.78625 -0.01831 -0.15972 -1.44896 0.26344 0 0 0 0 0 -0.02274 0.17446 0.44654 0 -0.25472 0 0.18072 -0.19182 0.54392 -3.78525
MET_1411 -7.87286 1.09649 3.92378 -0.31058 0.0302 0.07957 2.30399 -2.30275 -0.0023 -0.00677 -1.07996 -0.00609 0 0 0 0 0 -0.02024 0.03057 1.76817 0 -0.10628 0 0.60916 -0.23186 0.65901 -1.43875
MET_1412 -6.86357 0.89379 3.83221 -0.31446 0.04015 0.05222 2.29496 -2.15997 -0 -0 -1.91313 -0.11369 0 0 0 0 0 -0.05567 0.19162 1.38852 0 -0.1284 0 0.60916 -0.25781 0.83972 -1.66435
LYS_1413 -5.05257 0.51494 3.34311 -0.34537 0.0452 0.1418 1.2989 -1.8001 -0.01835 -0.15982 -0.64145 0.2086 0 0 0 0 0 -0.06808 0.09659 1.77488 0 0.00513 0 -1.5107 -0.44243 0.67819 -1.93153
PHE_1414 -7.4558 1.06152 2.20364 -0.88139 0.04594 0.48046 2.01922 -2.2035 -0 -0 -1.90401 -0.1429 0 0 0 0 0 0.02481 0.02178 0 1.51735 -0.49498 0 1.0402 -0.45339 0.44239 -4.67866
TYR_1415 -6.80155 0.74636 4.67679 -0.77784 0.03584 0.14456 1.04849 -2.56238 -0.0097 -0.0657 -0.87201 -0.35707 0 0 0 0 0 -0.01668 0.00184 0 1.99514 0.03916 0.01885 1.2797 -0.4114 0.50542 -1.3822
ASP_1416 -2.92553 0.16563 2.97144 -0.12596 0.05646 0.4024 0.48876 -1.43272 -0.0097 -0.0657 -0.20965 -0.73492 0 0 0 0 0 0.05578 0.0299 0 2.59647 -0.49402 0 -2.3716 -0.45956 0.43299 -1.62955
ALA_1417 -4.29969 0.92438 1.57426 -0.02323 0 0 1.0248 -1.58823 -0.01317 -0.10328 -0.38779 -0.1724 0 0 0 0 0 -0.01994 0 0 0 -0.15806 0 1.8394 -0.60756 0.89257 -1.11794
PRO_1418 -4.36313 0.65526 3.59133 -0.12095 0.00163 0.09059 2.05564 -1.59831 -0 -0 -1.5412 0.23902 0 0 0 0 0 -0.06535 0.04205 0.14743 0 -1.11931 0 -2.4119 -0.77268 0.91832 -4.25153
TYR_1419 -4.85898 0.43304 3.97212 -0.88274 0.03248 0.30398 1.62731 -2.06996 -0.01235 -0.13546 -1.29123 -0.3125 0 0 0 0 0 -0.01732 0.09867 0 1.93526 -0.46601 0.01903 1.2797 -0.17798 0.30647 -0.21648
GLU_1420 -4.52332 0.21622 4.82702 -0.46134 0.28238 1.4568 1.47412 -2.27669 -0.02502 -0.14934 -1.48402 -3.02173 0 0 0 0 0 -0.01736 0.00501 0 3.98157 -0.34183 0 -2.7348 -0.15708 0.17899 -2.77041
TYR_1421 -9.46727 0.96741 3.76761 -0.81029 0.03939 0.30193 3.30506 -2.85568 -0.02502 -0.14934 -1.41743 -0.31299 0 0 0 0 0 0.03955 0.43798 0 2.10189 -0.19126 0.00844 1.2797 -0.3583 0.33482 -3.0038
GLU_1422 -5.19312 0.21171 5.74693 -0.21483 0.02231 0.28586 2.44058 -2.74293 -0.02553 -0.23874 -2.35236 -0.58158 0 0 0 0 0 0.02912 0.1077 0 2.99824 -0.27876 0 -2.7348 -0.31741 0.46554 -2.37207
LEU_1423 -6.24828 0.57246 4.95826 -0.49159 0.1845 0.11472 2.77031 -2.66077 -0 -0 -2.74507 0.21192 0 0 0 0 0 0.08557 0.02347 0.33625 0 -0.27975 0 0.18072 -0.46594 0.53631 -2.91692
MET_1424 -7.05274 0.61075 4.46975 -0.5029 0.23504 0.05521 2.82646 -2.7296 -0 -0 -2.49522 -0.0875 0 0 0 0 0 0.02212 0.03732 2.05906 0 0.08126 0 0.60916 0.00265 0.43494 -1.42423
LEU_1425 -9.33348 0.73045 4.21954 -0.53394 0.23941 0.12254 3.07451 -3.18788 -0 -0 -2.30265 0.08885 0 0 0 0 0 0.15469 0.1173 3.34321 0 -0.27427 0 0.18072 0.00281 0.28944 -3.06873
LYS_1426 -5.61516 0.39323 5.91362 -0.42317 0.08695 0.22853 2.78643 -2.84537 -0.01936 -0.07936 -2.3416 -0.10559 0 0 0 0 0 -0.00615 0.16786 1.92704 0 0.06983 0 -1.5107 -0.19979 0.28632 -1.28642
CYS_1427 -5.36323 0.33657 5.17973 -0.04959 0 0.01622 2.77349 -2.58993 -0 -0 -2.92148 0.0402 0 0 0 0 0 0.06764 0.03772 0.27393 0 0.26528 0 3.6196 0.06562 0.23076 1.98252
LEU_1428 -7.76433 1.20337 4.44392 -0.46679 0.22821 0.10533 2.88037 -2.94384 -0 -0 -2.21216 0.22298 0 0 0 0 0 0.03566 0.19999 0.48641 0 -0.24676 0 0.18072 0.01034 0.46262 -3.17396
ASN_1429 -6.5655 0.23824 6.20816 -0.17906 0.04491 0.26766 3.07535 -3.27321 -0.00602 -0.10188 -3.63235 -0.33229 0 0 0 0 0 0.02652 0.00195 0 1.42408 0.25587 0 -0.93687 -0.10589 0.44213 -3.14819
ILE_1430 -6.8621 0.68006 5.02403 -0.50831 0.41839 0.10247 2.59837 -2.82363 -0 -0 -2.42022 0.03469 0 0 0 0 0 -0.07002 0.02152 0.48482 0 -0.47657 0 0.73287 0.04213 0.36379 -2.6577
VAL_1431 -6.00401 0.66735 3.89971 -0.26668 0.12167 0.04426 2.83279 -2.65381 -0 -0 -2.09941 0.30026 0 0 0 0 0 -0.02997 0.01435 0.93715 0 -0.06255 0 1.9342 -0.04549 0.66688 0.25668
PHE_1432 -11.1395 1.32422 4.04335 -0.60624 0.08189 0.28159 2.88996 -3.32577 -0 -0 -2.63326 -0.03326 0 0 0 0 0 0.02092 0.00364 0 2.72641 0.01673 0 1.0402 -0.18403 0.76537 -4.72775
THR_1433 -6.82273 0.45917 6.10094 -0.2098 0.13958 0.07764 3.14313 -3.09274 -0 -0 -3.72651 -0.11677 0 0 0 0 0 0.00019 0.0021 0.08265 0 0.00182 2.27026 -1.0874 -0.05843 0.53076 -2.30614
SER_1434 -4.11718 0.18303 5.02937 -0.02777 0 0.06439 2.37597 -2.35672 -0 -0 -2.08494 -0.57991 0 0 0 0 0 0.03136 0.0012 0.70505 0 0.33883 0.60002 -0.77834 0.12177 0.208 -0.28587
MET_1435 -7.62444 0.64245 5.23267 -0.32156 0.04508 0.1092 2.69646 -2.77216 -0 -0 -2.01888 -0.08461 0 0 0 0 0 0.01078 0.04728 1.76101 0 0.03837 0 0.60916 0.08663 0.36068 -1.18188
PHE_1436 -11.4186 1.27922 7.22852 -0.50937 0.11936 0.22369 2.93498 -4.15358 -0.02343 -0.12895 -2.29915 -0.15368 0 0 0 0 0 0.10181 0.02696 0 3.01612 0.09016 0 1.0402 -0.12455 0.55212 -2.19814
SER_1437 -5.45459 0.65315 5.28527 -0.02698 0 0.06328 2.99249 -2.75073 -0 -0 -2.87601 -0.65472 0 0 0 0 0 0.04973 0.00967 0.60474 0 0.35746 0.67168 -0.77834 0.05778 0.41751 -1.3786
MET_1438 -6.24606 0.45597 5.2353 -0.80047 0.28226 0.2133 2.70197 -2.74164 -0.00861 -0.05256 -2.17708 -0.01608 0 0 0 0 0 0.03479 0.22695 0.95484 0 -0.14072 0 0.60916 0.04601 0.62069 -0.80198
GLU_1439 -8.60835 0.80329 9.62343 -0.20678 0.03588 0.31322 3.57841 -4.15551 -0.04363 -0.29419 -4.30286 -0.64314 0 0 0 0 0 0.21037 0.32077 0 3.15142 -0.14452 0 -2.7348 -0.32926 0.65986 -2.7664
CYS_1440 -7.90881 0.71253 5.94157 -0.05082 0 0.01864 2.84417 -2.98858 -0.01854 -0.11423 -2.71941 -0.30659 0 0 0 0 0 -0.03637 0.1007 0.3084 0 0.29776 0 3.6196 0.03799 0.63124 0.36924
VAL_1441 -6.43592 0.49039 4.68298 -0.31561 0.24074 0.07257 2.79011 -2.68927 -0 -0 -2.26332 -0.10187 0 0 0 0 0 -0.03621 0.01096 0.0706 0 -0.23319 0 1.9342 0.20228 0.51523 -1.06535
LEU_1442 -7.69228 0.62205 3.8293 -0.49408 0.21973 0.10913 2.69726 -2.78657 -0 -0 -2.73042 0.25354 0 0 0 0 0 0.06903 0.1009 0.48326 0 -0.2468 0 0.18072 -0.14141 0.34845 -5.1782
LYS_1443 -9.29114 0.7372 8.18348 -0.45069 0.15775 0.23394 4.43194 -3.9075 -0.00861 -0.05256 -5.02558 0.11265 0 0 0 -1.35847 0 -0.04086 0.22881 2.63529 0 -0.02669 0 -1.5107 -0.31425 0.49486 -4.77113
ILE_1444 -8.70413 0.75611 4.45807 -0.4931 0.31118 0.09712 2.50426 -2.99638 -0 -0 -2.93047 0.05709 0 0 0 0 0 0.05044 0.04467 0.57869 0 -0.40564 0 0.73287 -0.22062 0.4713 -5.68854
ILE_1445 -7.23594 0.64449 3.9024 -0.49829 0.43377 0.09479 2.28804 -2.6735 -0.00964 -0.06414 -2.08908 0.21314 0 0 0 0 0 -0.00016 0.05936 0.4579 0 -0.45261 0 0.73287 0.07494 0.471 -3.65065
ALA_1446 -6.56093 0.84062 3.03423 -0.02346 0 0 2.62039 -2.64374 -0 -0 -1.88906 -0.33418 0 0 -0.58324 0 0 -0.01098 0 0 0 -0.37082 0 1.8394 -0.18722 0.59152 -3.67747
PHE_1447 -9.73461 1.29097 4.63837 -0.53005 0.05756 0.22112 2.69338 -3.16163 -0 -0 -2.87077 -0.16639 0 0 0 0 0 -0.06935 0.38726 0 2.09084 0.04487 0 1.0402 -0.48529 0.7976 -3.75592
GLY_1448 -3.33573 0.48186 3.8749 -5e-05 0 0 2.11632 -1.97251 -0 -0 -2.74695 -0.40555 0 0 0 0 0 -0.12191 0 0 0 -1.03322 0 0.83697 -0.58711 0.69436 -2.19862
VAL_1449 -4.57355 0.60988 3.38885 -0.28738 0.20467 0.06491 2.13568 -2.0906 -0 -0 -2.2358 -0.43622 0 0 0 0 0 -0.0407 0.04875 0.08041 0 0.06057 0 1.9342 5.16511 0.4411 4.46989
LEU_1450 -3.47941 0.4378 3.66985 -0.70312 0.22019 0.28418 1.55124 -1.72315 -0 -0 -1.30913 0.11347 0 0 0 0 0 -0.01592 0.04294 0.80954 0 -0.16662 0 0.18072 5.62676 0.58788 6.12722
ASN_1451 -6.28535 0.47469 5.40944 -0.18416 0.06931 0.28973 2.14897 -2.64614 -0.0185 -0.16206 -1.55337 -0.33168 0 0 0 -0.48982 0 -0.04202 0.02586 0 1.65131 0.06968 0 -0.93687 0.08603 0.64109 -1.78386
TYR_1452 -13.3157 2.15628 5.75272 -0.93077 0.12027 0.32124 3.33465 -3.8312 -0.01202 -0.1122 -1.46863 -0.30399 0 0 0 0 0 0.1648 0.00434 0 1.86247 -0.42101 0.18494 1.2797 0.04135 0.72665 -4.44616
PHE_1453 -6.68066 0.82587 0.96187 -0.62235 0.05552 0.32357 1.03649 -1.60599 -0 -0 -0.77771 -0.0696 0 0 0 0 0 0.07788 0.02208 0 2.02734 0.11646 0 1.0402 0.14515 0.79722 -2.32665
ARG_1454 -3.81653 0.41119 3.94457 -0.60449 0.08825 0.37402 1.69789 -1.7489 -0 -0 -1.88584 0.20632 0 0 0 -0.48982 0 -0.0132 0.11816 2.02591 0 -0.0278 0 -1.2888 0.01302 0.4554 -0.54065
ASP_1455 -5.3782 0.60913 8.1039 -0.21276 0.10902 0.67569 4.56152 -3.55276 -0.01251 -0.09339 -5.57463 -1.58175 0 0 -0.52495 -0.5706 0 -0.07666 0.0027 0 2.21186 -0.43779 0 -2.3716 -0.18216 0.36743 -3.92849
ALA_1456 -2.87092 0.15101 3.29819 -0.02389 1e-05 0 1.69271 -1.69418 -0 -0 -1.15221 -0.39722 0 0 0 0 0 -0.10637 0 0 0 -0.39328 0 1.8394 -0.26811 0.35152 0.42666
TRP_1457 -9.24697 0.65407 5.92195 -0.8919 0.01643 0.36538 2.34263 -3.17678 -0 -0 -2.6012 -0.28679 0 0 -0.52495 0 0 0.00015 0.00028 0 1.63786 0.01757 0 1.6906 -0.32824 0.25459 -4.15532
ASN_1458 -8.50688 0.88522 7.8336 -0.16329 0.01581 0.2437 4.25172 -3.91978 -0.01975 -0.2297 -4.58777 -0.3162 0 0 0 -0.56504 0 0.05149 0.22719 0 1.59367 0.18409 0 -0.93687 -0.06677 0.40503 -3.62053
VAL_1459 -6.14996 0.37 4.54113 -0.29546 0.15526 0.06495 2.40636 -2.8561 -0 -0 -1.97788 -0.11059 0 0 0 0 0 0.02909 0.01303 0.06542 0 -0.37208 0 1.9342 0.08217 0.46483 -1.63563
PHE_1460 -7.46122 0.52165 4.88744 -0.96487 0.06 0.32785 2.76546 -2.89928 -0.00546 -0.04491 -2.83425 -0.0259 0 0 0 0 0 -0.00517 0.07605 0 1.79768 -0.44238 0 1.0402 0.00276 0.34721 -2.85713
ASP_1461 -7.59211 0.72195 10.6646 -0.2063 0.01005 0.66405 4.43888 -4.46934 -0.03002 -0.23298 -8.20997 -0.14728 0 0 0 -1.10422 0 0.00164 0.13605 0 3.55205 0.25709 0 -2.3716 0.31374 0.49058 -3.11311
PHE_1462 -8.10849 0.6264 4.62649 -1.08138 0.12641 0.45135 2.7369 -2.89049 -0 -0 -2.55591 0.04387 0 0 0 0 0 -0.01704 0.05276 0 1.79838 -0.4781 0 1.0402 0.34695 0.5448 -2.73691
VAL_1463 -5.48403 0.30204 4.54592 -0.31331 0.22743 0.07201 2.39452 -2.62909 -0 -0 -2.05806 -0.21077 0 0 0 0 0 -0.05999 0.00283 0.10752 0 -0.25225 0 1.9342 -0.04624 0.34259 -1.12468
THR_1464 -7.79576 0.376 6.11863 -0.19275 0.05052 0.06661 3.66032 -3.41787 -0 -0 -4.41092 0.00408 0 0 0 0 0 0.18817 0.10571 0.08749 0 0.03977 2.27111 -1.0874 -0.06169 0.37763 -3.62035
VAL_1465 -8.67516 1.20557 5.89416 -0.3129 0.19366 0.06918 3.46532 -3.63225 -0.00577 -0.03789 -2.75237 -0.04193 0 0 0 0 0 -0.0585 0.10664 0.04454 0 -0.34005 0 1.9342 0.00988 0.52175 -2.41191
LEU_1466 -5.42672 0.22916 4.97783 -0.64355 0.1933 0.21314 2.76677 -2.58295 -0.00173 -0.01189 -3.49162 0.07404 0 0 0 0 0 0.24252 0.02631 0.94341 0 -0.21379 0 0.18072 -0.09303 0.50679 -2.11129
GLY_1467 -4.80546 0.46246 5.12977 -5e-05 0 0 2.73867 -2.66934 -0 -0 -2.92449 -0.40154 0 0 0 0 0 -0.086 0 0 0 0.23094 0 0.83697 0.46898 0.33039 -0.68869
SER_1468 -6.0689 0.42246 7.08386 -0.0334 0.00134 0.02197 3.71029 -3.28432 -0 -0 -3.50007 0.03555 0 0 0 -0.40582 0 0.06252 0.0208 0.54882 0 0.2786 2.00239 -0.77834 0.49506 0.21786 0.83067
ILE_1469 -6.20264 0.37578 5.13802 -0.49975 0.35915 0.09861 2.48085 -2.72189 -0 -0 -2.37781 0.05335 0 0 0 0 0 -0.05655 0.05494 0.5075 0 -0.47142 0 0.73287 -0.01882 0.2868 -2.26101
THR_1470 -5.31693 0.48327 4.41355 -0.21005 0.16238 0.0778 2.32995 -2.46876 -0.00577 -0.03789 -2.34624 -0.14406 0 0 0 0 0 0.01756 0.00046 0.14628 0 0.13481 2.29021 -1.0874 0.04114 0.46563 -1.05404
ASP_1471 -6.49803 0.80559 7.51216 -0.21291 0.00071 0.68541 3.67414 -3.51434 -0.02586 -0.12382 -4.51899 -0.19292 0 0 0 -0.61413 0 0.02185 0.02644 0 3.03548 0.2915 0 -2.3716 0.14124 0.67749 -1.20057
ILE_1472 -5.69182 0.63489 3.96411 -0.66332 0.52513 0.14955 1.90179 -2.21066 -0 -0 -1.18494 0.19849 0 0 0 0 0 -0.06122 0.03026 0.61922 0 -0.22045 0 0.73287 0.0741 0.75936 -0.44264
LEU_1473 -3.10994 0.19283 3.2482 -0.70395 0.26214 0.30819 1.16332 -1.61853 -0 -0 -1.16302 -0.01886 0 0 0 0 0 0.0164 0.00228 1.71974 0 -0.06481 0 0.18072 -0.15246 0.72815 0.9904
VAL_1474 -7.30936 1.65413 3.07516 -0.28459 0.17855 0.05437 3.081 -2.71044 -0 -0 -3.12379 0.21776 0 0 0 0 0 0.09783 0.04789 0.00811 0 -0.25081 0 1.9342 0.42603 1.05012 -1.85384
THR_1475 -2.47854 0.17425 2.59745 -0.19404 0.14063 0.06825 0.62681 -1.26941 -0.04521 -0.20318 -0.15964 -0.44295 0 0 0 0 0 0.09063 0.00959 0.04654 0 0.17769 2.26623 -1.0874 2.3837 1.14995 3.85135
GLU_1476 -3.26902 0.71758 3.52324 -0.20669 0.02849 0.30455 2.42518 -1.73182 -0 -0 -2.11811 -0.56086 0 0 0 0 0 0.01474 0.00943 0 2.86908 -0.14322 0 -2.7348 1.94111 0.51558 1.58446
ILE_1477 -7.37651 1.50894 3.07063 -0.53291 0.96309 0.11664 1.79919 -2.43063 -0 -0 -0.49531 -0.48137 0 0 0 0 0 -0.05921 0.09773 2.31874 0 0.45368 0 0.73287 0.01369 0.67678 0.37605
ALA_1478 -3.39845 0.74287 2.11065 -0.0231 0 0 0.74522 -1.62049 -0 -0 0.51826 -0.39765 0 0 0 0 0 0.01274 0 0 0 -0.32912 0 1.8394 -0.41614 0.72475 0.50893
GLU_1479 -2.29511 0.24988 2.87408 -0.20732 0.02612 0.2837 1.33173 -1.33634 -0 -0 -0.79395 -0.59972 0 0 0 0 0 0.09094 0.01067 0 3.11527 -0.26256 0 -2.7348 -0.48892 0.21541 -0.52092
THR_1480 -4.43305 0.51047 3.91074 -0.19936 0.29468 0.08512 2.14925 -2.16427 -0.00133 -0.00889 -0.51597 -0.57942 0 0 0 0 0 0.03116 2e-05 0.28749 0 0.35641 2.33413 -1.0874 0.99945 0.61551 2.58473
ASN_1481 -4.8766 0.34717 5.30453 -0.39374 0.03484 0.77422 2.94543 -2.72291 -0.00141 -0.01718 -3.16236 -0.19539 0 0 -1.08494 0 0 -0.05465 6e-05 0 3.14056 0.09234 0 -0.93687 1.10696 0.66018 0.96021
ASN_1482 -2.1715 0.24845 2.05008 -0.18888 0.02398 0.28857 0.6336 -1.12932 -0 -0 0.12995 -0.38915 0 0 0 0 0 -0.14431 0.0493 0 1.54381 0.18527 0 -0.93687 0.02247 0.23568 0.45112
PHE_1483 -4.17865 0.79918 1.57396 -0.56956 0.01838 0.26674 0.99755 -1.20291 -0 -0 -0.49156 0.02376 0 0 0 0 0 0.13717 0.00061 0 2.23715 0.01575 0 1.0402 0.13474 0.60663 1.40912
ILE_1484 -6.80973 1.19909 1.31505 -0.70803 0.45165 0.20843 0.97661 -1.89845 -0.01174 -0.09154 -0.40592 -0.35735 0 0 0 0 0 -0.03486 0.19087 0.90993 0 0.02472 0 0.73287 0.35821 1.66533 -2.28485
ASN_1485 -3.98084 0.3303 4.47982 -0.19231 0.02459 0.32297 2.58105 -2.25698 -0 -0 -2.44577 -1.01207 0 0 0 0 0 0.21487 0.00409 0 2.13488 -1.005 0 -0.93687 0.49224 1.36695 0.12192
LEU_1486 -6.9995 0.84077 4.20441 -0.63955 0.24368 0.23137 2.45801 -2.55582 -0 -0 -1.82352 0.09099 0 0 -1.08494 0 0 -0.01096 0.22207 1.29204 0 -0.24197 0 0.18072 0.06158 0.4924 -3.03824
SER_1487 -4.21446 0.5126 3.46161 -0.02903 0.00014 0.04623 1.39008 -1.85926 -0.01191 -0.07351 0.0539 -1.05731 0 0 0 0 0 0.06065 0.0303 0.16772 0 -0.19629 0.73379 -0.77834 -0.5172 0.37204 -1.90824
PHE_1488 -5.37506 0.54803 3.66757 -0.9039 0.05261 0.28511 2.58392 -2.18191 -0.02186 -0.09332 -1.42877 0.01247 0 0 0 0 0 0.0057 0.00087 0 2.19389 -0.02959 0 1.0402 0.05222 0.31507 0.72328
LEU_1489 -7.84698 0.82455 3.57736 -0.66985 0.11855 0.23756 2.57901 -2.62527 -0.01041 -0.08265 -1.55845 0.10247 0 0 0 0 0 -0.04036 0.01093 0.77116 0 -0.148 0 0.18072 0.48056 0.5691 -3.53001
ARG_1490 -8.98603 0.7917 8.79254 -0.65684 0.10524 0.44089 3.14593 -3.90594 -0.0253 -0.1598 -3.3305 0.58105 0 0 0 0 0 -0.10495 0.0371 1.80297 0 -0.08819 0 -1.2888 -0.13975 0.62453 -2.36413
LEU_1491 -6.27569 0.74978 3.33351 -0.48799 0.19145 0.12018 3.14813 -2.3732 -0 -0 -2.77163 0.19556 0 0 0 0 0 -0.0832 0.08278 0.29042 0 -0.27129 0 0.18072 -0.40097 0.38991 -3.98154
PHE_1492 -7.43868 0.78749 3.51409 -0.61299 0.0723 0.31127 2.37248 -2.65205 -0.02186 -0.09332 -1.0227 -0.04358 0 0 0 0 0 0.06747 0.03171 0 2.44988 0.00012 0 1.0402 -0.3007 0.48182 -1.05705
ARG_1493 -7.24836 0.76233 8.30735 -0.58513 0.06326 0.33425 3.92282 -3.64177 -0.00839 -0.05949 -4.84966 0.24059 0 0 0 -1.37244 0 -0.02945 0.64461 1.67391 0 -0.01441 0 -1.2888 -0.0202 1.00825 -2.16075
ALA_1494 -5.08857 0.43724 2.42545 -0.02189 0 0 1.84902 -2.00776 -0.00224 -0.02598 -0.99161 -0.36609 0 0 0 0 0 -0.06625 0 0 0 -0.33219 0 1.8394 -0.23836 0.90476 -1.68505
ALA_1495 -5.82667 0.92232 3.14068 -0.02564 0.00045 0 2.7112 -2.51217 -0.01486 -0.06188 -2.36406 -0.38873 0 0 0 0 0 -0.11481 0 0 0 -0.17262 0 1.8394 -0.60213 0.55049 -2.91904
ARG_1496 -9.82606 1.14747 8.37074 -0.85705 0.44635 0.50002 3.80513 -4.05692 -0.05822 -0.23724 -2.05678 0.21559 0 0 0 -0.40582 0 -0.12183 0.3123 2.4744 0 -0.12809 0 -1.2888 -0.51286 0.92266 -1.35499
LEU_1497 -7.27573 0.86188 2.61633 -0.59476 0.21472 0.20965 2.33641 -2.17992 -0.00839 -0.05949 -1.67878 0.02721 0 0 0 0 0 -0.11543 0.35021 1.27768 0 -0.19044 0 0.18072 -0.34357 1.0276 -3.34411
ILE_1498 -7.57743 1.28256 3.19694 -0.50426 0.38098 0.10605 2.99777 -2.35452 -0.00704 -0.02525 -2.07818 -0.07268 0 0 0 0 0 -0.03594 0.05929 0.94 0 -0.16484 0 0.73287 -0.19034 0.75704 -2.55699
LYS_1499 -7.24924 1.20061 8.0059 -0.44857 0.16999 0.1766 3.19725 -3.45079 -0.06297 -0.24801 -4.81746 0.02725 0 0 0 -0.31078 0 -0.1135 0.06221 2.75872 0 -0.05223 0 -1.5107 -0.3761 0.8193 -2.22252
LEU_1500 -6.84347 0.8067 3.07527 -0.47615 0.14765 0.11525 2.97042 -2.23964 -0.01775 -0.06989 -2.08237 0.21022 0 0 0 0 0 -0.06864 0.05856 0.29711 0 -0.24876 0 0.18072 -0.48615 0.73109 -3.93984
LEU_1501 -7.2752 1.06899 3.29774 -0.4859 0.15002 0.1225 2.54753 -2.38528 -0.01641 -0.15335 -0.92714 0.18758 0 0 0 0 0 -0.07254 0.0194 0.29706 0 -0.25006 0 0.18072 -0.38532 0.50902 -3.57064
ARG_1502 -6.22546 0.54651 5.38179 -0.69318 0.09866 0.46533 2.27634 -2.46874 -0.00704 -0.02525 -2.63837 0.0228 0 0 -0.78323 -0.5706 0 -0.04996 0.50592 2.80072 0 -0.17575 0 -1.2888 -0.39763 0.45205 -2.77391
GLN_1503 -3.70562 0.57444 3.61836 -0.84033 0.12713 0.88901 1.65119 -1.58809 -0.02506 -0.12228 -1.71561 -0.81255 0 0 0 0 0 -0.04538 0.00293 0 3.57082 -0.11726 0 -0.18838 -0.2192 0.31283 1.36695
GLY_1504 -3.43212 0.12008 4.37655 -9e-05 0 0 2.63338 -2.08168 -0 -0 -2.23131 -0.41493 0 0 0 0 0 0.07743 0 0 0 0.40102 0 0.83697 0.89423 0.44424 1.62377
TYR_1505 -5.59036 0.67948 4.90979 -0.88141 0.03332 0.31528 3.2538 -2.58341 -0.02407 -0.16686 -3.34288 -0.27957 0 0 0 -0.6492 0 -0.03149 0.0204 0 1.90699 -0.33803 9e-05 1.2797 1.02289 0.56753 0.10199
THR_1506 -4.36541 0.1293 3.85172 -0.12232 0.07887 0.05353 1.30644 -1.98817 -0 -0 -1.60269 -0.91822 0 0 0 -0.42188 0 0.3157 0.04809 0.17426 0 0.04874 2.28234 -1.0874 -0.05214 0.52606 -1.74318
ILE_1507 -7.88362 0.85826 4.04476 -0.65383 0.47099 0.142 3.33524 -2.83927 -0.00986 -0.04903 -2.11018 0.13305 0 0 0 0 0 0.01144 0.06204 0.68911 0 -0.45317 0 0.73287 -0.16962 0.78894 -2.89988
ARG_1508 -7.8784 0.59755 7.66189 -0.63073 0.08721 0.36404 3.37266 -3.4892 -0.01641 -0.15335 -3.36623 0.49156 0 0 -0.78323 0 0 0.05382 0.29598 2.43005 0 -0.1648 0 -1.2888 -0.16756 0.76179 -1.82217
ILE_1509 -5.76789 0.42524 4.88508 -0.50214 0.36147 0.10141 2.68658 -2.62025 -0 -0 -2.90221 0.00781 0 0 0 0 0 -0.04438 0.01721 0.48022 0 -0.46202 0 0.73287 -0.11136 0.45657 -2.25579
LEU_1510 -8.24991 0.83859 3.66915 -0.68721 0.17105 0.22824 2.48132 -2.7116 -0 -0 -1.47602 0.18255 0 0 0 0 0 -0.00326 0.12999 0.7683 0 -0.17649 0 0.18072 0.15635 0.56656 -3.93169
LEU_1511 -6.36196 0.44198 3.96841 -0.63551 0.10972 0.19942 2.46463 -2.57827 -0 -0 -2.78898 0.10052 0 0 0 0 0 0.05912 0.00538 0.78475 0 -0.18973 0 0.18072 0.15902 0.67403 -3.40675
TRP_1512 -7.13952 0.6144 5.99264 -1.3865 0.1301 0.57977 2.85649 -3.124 -0.02873 -0.13614 -3.01781 -0.31908 0 0 0 0 0 -0.017 0.09865 0 1.68767 -0.26511 0 1.6906 0.04279 0.43307 -1.3077
THR_1513 -7.43014 0.80362 5.76286 -0.18283 0.05594 0.05804 3.04453 -3.22378 -0 -0 -3.58277 0.08816 0 0 0 0 0 -0.01182 0.03428 0.06567 0 0.06881 2.3341 -1.0874 0.26539 0.49642 -2.44092
PHE_1514 -10.8933 1.41689 3.77304 -0.72556 0.0867 0.35711 2.82382 -3.30661 -0 -0 -1.77326 0.15497 0 0 0 0 0 -0.00149 0.03892 0 2.43948 -0.05953 0 1.0402 0.33166 0.89369 -3.40328
VAL_1515 -5.52835 0.45414 4.15618 -0.32105 0.23109 0.07434 2.16046 -2.37595 -0 -0 -1.71981 -0.32223 0 0 0 0 0 -0.06105 0.01033 0.15347 0 -0.22878 0 1.9342 -0.04945 0.79346 -0.63901
GLN_1516 -5.45864 0.38918 5.523 -0.91517 0.14563 1.00656 2.22944 -2.6146 -0 -0 -2.60215 -0.78316 0 0 0 0 0 -0.02883 0.00534 0 2.85987 -0.06757 0 -0.18838 -0.18619 0.73336 0.0477
SER_1517 -6.14251 0.78409 6.5149 -0.02813 9e-05 0.04682 3.79682 -3.22926 -0.09062 -0.48625 -2.12622 -1.0517 0 0 0 0 0 0.18391 0.00759 0.23067 0 -0.12445 0.73492 -0.77834 -0.38147 1.02651 -1.11265
PHE_1518 -7.68897 0.84169 2.11205 -0.7922 0.11386 0.40267 1.52648 -2.07775 -1e-05 -1e-05 -1.1548 -0.26573 0 0 0 0 0 -0.07264 0.46868 0 3.97565 0.09193 0 1.0402 -0.39918 0.817 -1.06108
LYS_1519 -4.43281 0.7109 4.40861 -0.32681 0.04809 0.18549 1.73708 -2.0363 -0 -0 -0.84696 -0.23536 0 0 0 0 0 0.04383 0.01141 1.77314 0 -0.04918 0 -1.5107 -0.34335 0.36823 -0.49469
ALA_1520 -3.6812 0.5689 2.48019 -0.01842 0 0 1.64287 -1.61186 -0 -0 -1.44574 -0.27212 0 0 0 0 0 3.1472 0 0 0 0.03259 0 1.8394 -0.42491 14.5585 16.8154
LEU_1521 -9.19074 1.78583 3.41019 -0.53732 0.2976 0.18303 3.01545 -2.97983 -0.00018 -0.00205 -1.5399 0.07743 0 0 0 0 0 -0.03011 0.06035 0.64023 0 0.25607 0 0.18072 1.87528 16.6656 14.1677
PRO_1522 -4.90104 1.17585 3.56357 -0.0722 0 0.04535 1.81635 -1.65406 -0 -0 -1.29538 0.64987 0 0 0 0 0 -0.1516 0.00741 0.17496 0 -0.31836 0 -2.4119 2.14115 2.70485 1.47481
TYR_1523 -10.2924 1.37449 3.85892 -0.91176 0.2893 0.41513 1.95513 -2.90578 -0 -0 -1.00473 -0.41468 0 0 0 0 0 0.03026 0.67361 0 2.64251 0.00368 0.0022 1.2797 -0.05165 0.97715 -2.07895
VAL_1524 -8.08548 1.1093 2.83301 -0.30035 0.21048 0.06877 2.53542 -2.56562 -0 -0 -1.57528 -0.2536 0 0 0 0 0 -0.03137 0.08899 0.29496 0 -0.37679 0 1.9342 -0.14422 0.95181 -3.30578
CYS_1525 -5.93806 0.26884 4.02579 -0.04977 0 0.01612 2.33119 -2.31494 -0 -0 -1.94504 -0.14688 0 0 0 0 0 0.16675 0.01122 0.27605 0 0.26902 0 3.6196 0.07269 0.59238 1.25495
LEU_1526 -6.3438 0.82491 5.02487 -0.47908 0.20546 0.1194 2.90358 -2.90467 -0.00017 -0.00203 -2.16382 0.20953 0 0 0 0 0 0.13238 0.13931 0.35023 0 -0.28141 0 0.18072 -0.06732 0.51381 -1.6381
LEU_1527 -7.26072 0.41288 3.17301 -0.65095 0.18228 0.23568 2.32532 -2.51792 -0 -0 -1.78136 0.05247 0 0 0 0 0 0.17911 0.00872 1.05504 0 -0.26072 0 0.18072 -0.30436 0.64641 -4.32439
ILE_1528 -7.99973 1.01837 4.61631 -0.49393 0.33945 0.09763 2.72817 -2.9634 -0 -0 -1.9964 0.04472 0 0 0 0 0 -0.05906 0.06344 0.48425 0 -0.45528 0 0.73287 -0.10671 0.47588 -3.47341
ALA_1529 -4.47398 0.27027 4.42937 -0.02357 0 0 2.81414 -2.54477 -0 -0 -2.62594 -0.37553 0 0 0 0 0 -0.04409 0 0 0 -0.39137 0 1.8394 -0.27265 0.36254 -1.0362
MET_1530 -8.07651 0.72863 5.42763 -0.62754 0.10383 0.31802 2.82742 -2.91671 -0 -0 -2.70072 -0.06887 0 0 0 0 0 0.11259 0.0741 1.89577 0 0.04962 0 0.60916 -0.25989 0.28344 -2.22003
LEU_1531 -8.46676 1.13134 3.40425 -0.65529 0.55628 0.25871 2.78319 -2.70471 -0 -0 -2.2979 -0.11874 0 0 0 0 0 0.03376 0.00257 1.04918 0 -0.17052 0 0.18072 0.18635 0.55209 -4.27548
PHE_1532 -9.84341 1.06393 2.69513 -0.61111 0.03757 0.25896 2.51828 -2.85166 -0 -0 -2.26303 0.02674 0 0 0 0 0 -0.00222 0.21239 0 2.99157 0.07034 0 1.0402 0.00715 0.61578 -4.0334
PHE_1533 -8.66059 1.01782 4.01217 -0.83493 0.0417 0.22766 2.89301 -2.89626 -0 -0 -2.66513 -0.07529 0 0 0 0 0 0.00251 0.17249 0 1.77171 -0.47079 0 1.0402 -0.06274 0.43293 -4.05354
ILE_1534 -9.14681 0.72532 4.23113 -0.49793 0.263 0.09947 2.99407 -3.00678 -0 -0 -2.37189 0.06833 0 0 0 0 0 -0.02282 0.0408 0.51514 0 -0.44729 0 0.73287 0.07783 0.5893 -5.15627
TYR_1535 -10.6317 1.19518 4.1464 -0.566 0.02433 0.23635 3.27603 -3.26603 -0 -0 -2.62765 -0.27252 0 0 0 0 0 -0.03739 0.4548 0 3.19991 0.07789 0.00279 1.2797 -0.10321 0.78354 -2.82764
ALA_1536 -7.03964 0.77494 3.35712 -0.02186 0 0 2.88684 -3.03179 -0 -0 -2.6066 -0.34982 0 0 0 0 0 0.05332 0 0 0 -0.28369 0 1.8394 -0.36061 0.53342 -4.24898
ILE_1537 -10.7589 1.62016 3.8224 -0.52709 0.35088 0.10883 2.79085 -3.30771 -0 -0 -2.07865 -0.08943 0 0 0 0 0 0.04443 0.07825 0.63235 0 -0.437 0 0.73287 -0.25051 0.60408 -6.66415
ILE_1538 -8.93719 0.83672 4.31826 -0.50438 0.46512 0.10046 3.12507 -3.10864 -0.01332 -0.05814 -2.54476 0.0109 0 0 0 0 0 -0.01022 0.03135 0.57258 0 -0.37819 0 0.73287 0.00273 0.74348 -4.61531
GLY_1539 -5.39708 0.30448 5.17665 -5e-05 0 0 2.84053 -2.8563 -0 -0 -2.93129 -0.42449 0 0 0 0 0 -0.06618 0 0 0 0.19678 0 0.83697 0.66709 0.35147 -1.30141
MET_1540 -11.5737 1.09204 7.52336 -0.33474 0.05627 0.06936 3.33106 -3.90931 -0.00951 -0.10241 -2.30711 0.07365 0 0 0 0 0 0.06601 0.0379 1.78259 0 0.07987 0 0.60916 0.82064 0.87581 -1.81907
GLN_1541 -7.99212 0.66973 7.53141 -0.2975 0.09667 0.2622 3.53938 -3.63966 -0 -0 -4.6915 -0.48996 0 0 -0.50749 -0.92669 0 -0.05584 0.20717 0 2.67848 -0.18693 0 -0.18838 0.00393 1.01591 -2.9712
VAL_1542 -5.76885 0.34326 2.363 -0.30993 0.25042 0.07084 1.94317 -1.97642 -0.04406 -0.18192 -1.05418 -0.3022 0 0 0 0 0 0.02349 0.03099 0.23061 0 -0.44488 0 1.9342 -0.10594 0.43832 -2.5601
PHE_1543 -11.129 1.01375 2.22944 -0.6458 0.07715 0.40156 2.77044 -2.63375 -0.02556 -0.17646 -2.51481 0.17339 0 0 0 0 0 -0.05 0.09707 0 2.23415 -0.1953 0 1.0402 -0.15526 0.64075 -6.84808
GLY_1544 -3.73877 0.25936 3.54403 -4e-05 0 0 1.81213 -1.85847 -0.00023 -0.00341 -1.0973 -0.41097 0 0 0 0 0 -0.15769 0 0 0 0.40198 0 0.83697 -0.12545 0.58833 0.05047
ASN_1545 -3.33716 0.23274 3.77146 -0.36704 0.0925 0.72379 1.32786 -1.81681 -0.02258 -0.14192 -0.34399 -1.76376 0 0 0 0 0 0.0214 0.05443 0 2.59754 -0.58872 0 -0.93687 -0.28137 0.42095 -0.35756
ILE_1546 -8.54065 1.68855 1.08464 -0.47233 0.38003 0.098 1.37124 -1.82152 -0.01224 -0.11832 -0.81191 0.33567 0 0 0 0 0 -0.0692 0.00579 0.38387 0 -0.49227 0 0.73287 -0.66655 0.67131 -6.25301
ALA_1547 -3.53063 0.35661 2.30888 -0.02562 0.00017 0 1.7881 -1.62838 -0 -0 -1.11247 -0.20483 0 0 0 0 0 -0.04736 0 0 0 -0.14345 0 1.8394 -0.75737 0.58662 -0.57033
LEU_1548 -5.12524 0.81437 1.56875 -0.5668 0.3344 0.17494 0.92052 -1.61529 -0.00751 -0.09327 -0.65847 0.07162 0 0 0 0 0 0.02633 0.42889 0.56312 0 -0.04607 0 0.18072 -0.31073 0.49332 -2.84639
ASP_1549 -3.01661 0.49676 4.1972 -0.24234 0.03957 0.79824 1.99518 -1.98077 -0.03899 -0.23304 -1.98152 -0.57942 0 0 0 0 0 -0.0049 0.07967 0 2.023 -0.66696 0 -2.3716 0.07584 0.66984 -0.74085
ASP_1550 -3.09053 0.22298 4.44859 -0.19643 0.07432 0.61742 1.81789 -1.86734 -0 -0 -1.87302 -1.46791 0 0 0 -0.4405 0 10.158 0.02246 0 2.03239 -0.78152 0 -2.3716 1.20221 9.85827 18.3657
ASP_1551 -2.30385 0.30495 3.43314 -0.2451 0.1029 0.83396 1.44166 -1.49316 -0 -0 -0.20168 -3.00147 0 0 0 0 0 -0.03053 0.08178 0 1.88767 -0.55815 0 -2.3716 1.75797 10.0422 9.6807
THR_1552 -4.25233 0.53197 3.89156 -0.18078 0.06686 0.06464 2.46268 -2.17517 -0.0076 -0.14352 -1.86996 -0.84223 0 0 -0.67568 0 0 0.02739 0.04121 0.80318 0 -0.6159 2.30632 -1.0874 0.70706 0.87241 -0.07529
SER_1553 -4.09441 0.28186 3.721 -0.02839 0.00023 0.04639 1.39584 -1.70823 -0.02845 -0.17958 -1.91571 -0.9237 0 0 0 -0.05818 0 0.08925 0.00105 0.16654 0 -0.30448 0.64248 -0.77834 -0.09901 0.60283 -3.17101
ILE_1554 -8.50234 1.41045 2.02102 -0.48143 0.35102 0.0983 1.93845 -2.32653 -0 -0 -0.28117 -0.12431 0 0 0 0 0 0.16567 0.02054 0.31888 0 -0.70704 0 0.73287 -0.54342 0.96826 -4.94077
ASN_1555 -8.32758 0.57692 7.41132 -0.30945 0.03313 0.55774 3.51502 -3.8735 -0.00527 -0.01613 -2.81744 -0.76239 0 0 -1.60588 -1.06425 0 0.04683 0 0 1.90215 -0.37538 0 -0.93687 -0.08859 0.96427 -5.17533
ARG_1556 -3.43018 0.17155 3.11956 -0.58761 0.06271 0.35655 1.05671 -1.47374 -0 -0 -0.52076 0.22037 0 0 0 -0.4405 0 -0.12196 0.13197 2.10862 0 -0.17523 0 -1.2888 -0.04466 0.67024 -0.18516
HIS_1557 -7.14781 0.69254 6.32833 -0.49154 0.02299 0.58675 2.79923 -3.1089 -0.03499 -0.14151 -3.45581 -0.09824 0 0 -1.1731 -1.53934 0 0.06161 0.07154 0 1.64226 -0.33541 0 -0.45461 -0.40229 0.72319 -5.4551
ASN_1558 -7.57352 0.6757 6.75704 -0.20486 0.03331 0.33886 3.08248 -3.53723 -0.04888 -0.31214 -1.98069 -0.81592 0 0 0 -1.06425 0 0.00954 0.09308 0 2.38052 -0.7302 0 -0.93687 0.26133 0.50636 -3.06635
ASN_1559 -7.10094 0.84658 5.50047 -0.16867 0.0088 0.23559 2.09495 -3.01174 -0.00023 -0.00341 -0.83679 -0.69463 0 0 -1.37178 0 0 0.20306 0.12655 0 2.20115 -0.10829 0 -0.93687 0.61903 0.7617 -1.63549
PHE_1560 -10.3554 1.13483 1.92723 -0.5668 0.05929 0.26973 1.28448 -2.42476 -0 -0 -0.81691 -0.04968 0 0 -0.84543 0 0 -0.0129 0.29114 0 2.12767 -0.24963 0 1.0402 0.39279 1.13762 -5.65654
ARG_1561 -5.18559 0.39453 4.02702 -0.57783 0.10681 0.37476 1.97722 -1.87916 -0.02717 -0.23515 -1.00601 0.16291 0 0 -0.52635 0 0 -0.02671 0.07575 2.67754 0 -0.17516 0 -1.2888 0.03311 0.78292 -0.31533
THR_1562 -5.83245 0.35197 5.84769 -0.11519 0.1037 0.08208 2.74783 -2.74693 -0.00957 -0.07343 -2.15055 -0.8439 0 0 -0.8932 0 0 0.02747 0.33481 0.098 0 -0.60629 2.30413 -1.0874 -0.36901 0.36015 -2.47009
PHE_1563 -9.4626 1.32839 1.96636 -1.02112 0.07649 0.33463 2.32661 -2.38488 -0.01797 -0.06901 -1.40007 -0.04035 0 0 0 0 0 -0.00267 0.12592 0 1.75875 -0.4853 0 1.0402 -0.09323 0.31615 -5.7037
LEU_1564 -4.22314 0.19375 3.34278 -0.49859 0.28972 0.12495 1.33763 -1.82697 -0 -0 -0.75516 0.21557 0 0 0 0 0 -0.00973 0.01939 0.27694 0 -0.31211 0 0.18072 -0.15519 0.33526 -1.46415
GLN_1565 -8.26145 0.65054 8.40514 -0.27744 0.08275 0.23308 3.64511 -3.96365 -0.00959 -0.07378 -2.50737 -0.52459 0 0 -0.8932 0 0 0.02282 0.17264 0 2.70061 0.09463 0 -0.18838 -0.16951 0.26219 -0.59944
ALA_1566 -6.61509 0.30981 4.0699 -0.02145 0 0 2.93692 -3.01804 -0 -0 -2.48911 -0.38396 0 0 0 0 0 -0.04902 0 0 0 -0.27937 0 1.8394 -0.25894 0.20053 -3.75842
LEU_1567 -7.51728 0.69577 4.17176 -0.66532 0.21287 0.23266 2.57275 -2.88331 -0 -0 -2.4102 0.1112 0 0 0 0 0 0.09852 0.09744 0.92509 0 -0.25053 0 0.18072 -0.3867 0.36388 -4.45067
MET_1568 -6.92263 0.58946 5.83137 -0.63779 0.12627 0.35753 2.66398 -2.76259 -0 -0 -2.45793 -0.21357 0 0 0 0 0 0.17337 0.13475 1.89528 0 -0.03833 0 0.60916 -0.17494 0.53149 -0.29514
LEU_1569 -8.93162 0.84012 5.09068 -0.49657 0.22605 0.12301 2.87268 -3.30312 -0 -0 -2.71097 0.21852 0 0 0 0 0 0.00485 0.12926 0.3806 0 -0.26303 0 0.18072 -0.22312 0.62 -5.24195
LEU_1570 -10.1554 1.78751 3.94946 -0.54258 0.33086 0.1321 3.37317 -3.33279 -0 -0 -2.26192 0.26609 0 0 0 0 0 0.15067 0.05396 0.30784 0 -0.29506 0 0.18072 -0.31922 0.96334 -5.4112
PHE_1571 -8.0062 0.72447 3.79165 -0.86082 0.04785 0.24396 2.73806 -2.77752 -0 -0 -1.77747 -0.10149 0 0 0 0 0 0.01266 0.0563 0 1.7406 -0.53113 0 1.0402 -0.07841 0.7209 -3.01639
ARG_1572 -11.3016 0.76043 11.9244 -0.65385 0.16796 0.3968 4.91845 -5.24019 -0.00423 -0.05645 -4.76115 0.34436 0 0 -0.24291 -0.23869 0 -0.04561 0.10784 1.90085 0 -0.09592 0 -1.2888 -0.10997 0.53747 -2.98078
SER_1573 -6.55774 0.69924 5.54768 -0.02428 0 0.05606 2.85582 -2.96577 -0 -0 -1.8823 -0.65186 0 0 0 0 0 -0.0081 0.00032 0.61395 0 0.3511 0.62924 -0.77834 -0.03702 0.59262 -1.55936
ALA_1574 -4.91625 0.57267 1.71429 -0.02367 0 0 1.56535 -1.85896 -0 -0 -1.2467 -0.36167 0 0 0 0 0 -0.08131 0 0 0 -0.38741 0 1.8394 -0.17209 0.32125 -3.03511
THR_1575 -4.90583 0.38624 4.03428 -0.12346 0.05976 0.07445 2.29351 -2.11037 -0 -0 -1.37128 -1.17972 0 0 0 -0.57736 0 -0.07273 0.01391 0.01705 0 -0.19576 2.2877 -1.0874 -0.59166 0.39231 -2.65637
GLY_1576 -2.87721 0.13331 3.46207 -5e-05 0 0 2.00644 -1.69544 -0 -0 -1.42712 -0.37177 0 0 0 0 0 -0.1712 0 0 0 -1.43541 0 0.83697 -0.58077 0.44414 -1.67602
GLU_1577 -6.75043 0.57354 8.13808 -0.25494 0.05577 0.45127 3.20948 -3.24889 -0 -0 -3.5748 -0.57412 0 0 0 -0.57736 0 0.00677 0.08158 0 3.72264 0.19719 0 -2.7348 -0.02552 0.58599 -0.71856
ALA_1578 -3.79472 0.59449 4.02871 -0.02767 0.01427 0 1.80297 -2.12033 -0.01872 -0.16238 -2.26785 -0.57759 0 0 0 0 0 -0.08268 0 0 0 0.32602 0 1.8394 0.54707 0.65475 0.75575
TRP_1579 -12.1564 1.35589 6.58694 -1.42714 0.19446 0.56116 3.76671 -3.90823 -0.02107 -0.15461 -3.05546 -0.79381 0 0 -0.88199 -0.41486 0 -0.04533 0.79963 0 1.89883 0.06515 0 1.6906 0.02138 0.62947 -5.28866
HIS_1580 -8.0922 0.55599 6.4004 -0.67177 0.01375 0.7293 2.98041 -3.40121 -0.00972 -0.06363 -3.14899 -0.53783 0 0 -0.93312 0 0 -0.03636 7e-05 0 2.7812 -0.10162 0 -0.45461 -0.2009 0.51715 -3.6737
GLU_1581 -4.66842 0.35316 5.04199 -0.21646 0.03064 0.30428 1.80346 -2.42716 -0.01872 -0.16238 -2.02668 -0.59439 0 0 0 0 0 0.15645 0.026 0 3.04153 -0.26366 0 -2.7348 -0.28692 0.31387 -2.32819
ILE_1582 -8.83053 1.2068 3.56283 -0.70329 0.40555 0.23759 2.56448 -2.80497 -0 -0 -2.03881 0.51663 0 0 0 0 0 0.00913 0.0543 1.26282 0 -0.32183 0 0.73287 -0.33195 0.69986 -3.77851
MET_1583 -10.3891 0.96831 4.97274 -0.53918 0.24088 0.09728 2.51449 -2.96398 -0 -0 -1.41639 -0.23756 0 0 0 0 0 -0.02466 0.04617 2.21588 0 0.04128 0 0.60916 0.01213 0.68203 -3.17053
LEU_1584 -6.27993 0.45421 5.59912 -0.67728 0.22347 0.24969 2.91142 -2.9545 -0.0065 -0.04924 -4.01396 0.12801 0 0 0 0 0 -0.01445 0.02126 0.80209 0 -0.20314 0 0.18072 0.02749 0.49598 -3.10553
SER_1585 -5.14324 0.25202 5.52957 -0.02694 0 0.04403 2.67921 -2.7053 -0.06468 -0.53638 -1.80728 -0.98719 0 0 0 -0.05818 0 0.08728 0.05985 0.20014 0 -0.0166 0.79183 -0.77834 -0.34978 0.68092 -2.14906
CYS_1586 -8.18953 1.11089 3.22802 -0.0594 0.01779 0.02342 2.49196 -2.32679 -0.02482 -0.2524 -3.27791 -0.12889 0 0 0 0 0 -0.01534 0.00142 0.44547 0 0.2115 0 3.6196 -0.6097 0.62062 -3.1141
LEU_1587 -6.76805 0.46292 3.87639 -0.59799 0.22129 0.19791 2.21963 -2.56059 -0 -0 -0.71551 -0.05698 0 0 0 0 0 -0.01321 0.04812 2.21932 0 -0.1881 0 0.18072 0.03218 0.81441 -0.62754
SER_1588 -3.92014 0.31146 3.92539 -0.0294 0.02139 0.02911 1.70951 -1.89879 -0.00526 -0.03191 -1.88284 -0.01759 0 0 -0.53794 0 0 -0.0622 0.01098 0.55725 0 -0.10127 0.6001 -0.77834 0.08444 0.77308 -1.24297
ASN_1589 -6.30737 0.40527 6.53929 -0.18824 0.03378 0.32467 2.96038 -3.16446 -0 -0 -1.8985 -0.95958 0 0 -1.44538 0 0 0.2438 0.05704 0 2.21242 -0.95515 0 -0.93687 -0.64989 0.85085 -2.87795
GLN_1590 -3.10005 0.26807 3.23974 -0.70735 0.15488 0.77906 1.20294 -1.52894 -0.00125 -0.01733 -0.46117 -0.63663 0 0 -0.53794 0 0 -0.00553 0.0012 0 2.34263 -0.2072 0 -0.18838 -0.74829 0.85255 0.70101
ALA_1591 -4.17488 0.63756 1.48508 -0.02827 0.00668 0 1.08971 -1.49674 -0.04839 -0.20979 -0.24314 -0.45329 0 0 0 0 0 0.03381 0 0 0 0.43235 0 1.8394 -0.34802 0.45714 -1.02078
CYS:disulfide_1592 -4.9611 0.45142 2.9336 -0.03535 0 0.01486 1.36578 -1.65027 -0 -0 -0.86433 -0.2103 0 0 0 0 -0.34101 0.02174 0.00016 0.29386 0 0.12263 0 3.6196 0.09906 0.43271 1.29306
ASP_1593 -1.60867 0.16304 2.74866 -0.16784 0.06746 0.56496 0.76076 -1.17575 -0.0146 -0.14353 -1.05332 -3.64305 0 0 -0.46733 0 0 0.09303 0.37291 0 3.87113 0.39878 0 -2.3716 1.09203 0.6669 0.15399
GLU_1594 -1.85389 0.14507 2.46506 -0.36134 0.11474 0.45353 0.86899 -1.0583 -1e-05 -0.0003 -1.04843 -0.6092 0 0 -0.46733 0 0 0.0422 0.00079 0 3.31257 -0.17675 0 -2.7348 0.72072 0.88544 0.69876
GLN_1595 -5.03066 0.29468 4.36887 -0.61588 0.21068 1.0567 1.04729 -1.96983 -0.03717 -0.28514 0.10399 -1.94864 0 0 0 0 0 -0.05758 0.01715 0 4.30569 0.12296 0 -0.18838 -0.49618 0.54168 1.44022
ALA_1596 -0.94316 0.02855 1.17172 -0.0236 1e-05 0 0.3005 -0.57348 -0 -0 0.63306 -0.34745 0 0 0 0 0 -0.05193 0 0 0 0.15133 0 1.8394 -0.17857 0.27046 2.27684
ASN_1597 -3.66922 0.27624 4.19423 -0.22068 0.01763 0.32036 1.84428 -2.0296 -0 -0 0.18299 -0.5816 0 0 -1.18857 0 0 -0.03172 0.12145 0 2.8816 0.23418 0 -0.93687 -0.01804 0.18817 1.58482
ALA_1598 -2.22462 0.33181 2.45779 -0.02265 0 0 1.10043 -1.281 -0 -0 -0.78035 -0.36399 0 0 0 0 0 0.05903 0 0 0 -0.41372 0 1.8394 -0.385 0.17741 0.49454
THR_1599 -2.93638 0.19864 3.0126 -0.18179 0.05532 0.14785 1.06291 -1.5459 -0 -0 -0.43051 -2.37557 0 0 -1.18857 0 0 0.28958 0.10512 0.33654 0 0.68672 2.35792 -1.0874 0.73563 0.48968 -0.2676
GLU_1600 -6.34891 0.73177 6.51256 -0.20254 0.02889 0.28864 1.95663 -2.71479 -0 -0 -0.41565 -0.56963 0 0 0 0 0 0.06424 0.0741 0 3.42341 0.12518 0 -2.7348 1.34256 0.52602 2.08768
CYS:disulfide_1601 -5.99693 0.47163 3.27589 -0.05454 0.00014 0.03408 1.08931 -1.789 -0.02412 -0.17643 -0.10292 -0.36386 0 0 -0.76589 0 -0.34101 0.0208 0.13069 0.56361 0 -0.0996 0 3.6196 2.17312 0.51613 2.18068
GLY_1602 -2.93876 0.22332 2.0298 -0.00034 0 0 0.90827 -1.24777 -0 -0 -0.86247 -0.17909 0 0 -0.67949 0 0 -0.12671 0 0 0 -0.80398 0 0.83697 1.89627 0.37507 -0.56891
SER_1603 -4.3198 0.59134 4.9382 -0.02619 0 0.04705 3.23509 -2.40214 -0.01414 -0.0636 -2.05622 -1.12333 0 0 -0.88471 0 0 0.03894 0.04415 1.48794 0 -0.4767 0.65759 -0.77834 0.09334 0.27635 -0.73517
ASP_1604 -2.27636 0.25781 2.87005 -0.11079 0.00542 0.33316 1.56314 -1.36918 -0 -0 -1.44737 -0.49971 0 0 0 0 0 0.06086 0.02719 0 1.76886 -0.01805 0 -2.3716 -0.12615 0.50481 -0.82789
PHE_1605 -7.28212 1.35779 3.07775 -0.91906 0.0423 0.39355 2.48338 -2.26833 -0.01048 -0.05776 -2.04809 0.0603 0 0 -0.88471 0 0 -0.08343 0.00016 0 2.13902 0.13657 0 1.0402 -0.15541 0.51219 -2.46617
ALA_1606 -7.08931 0.79608 3.87078 -0.0234 0 0 2.85029 -2.90354 -0.01182 -0.0811 -2.35843 -0.36745 0 0 0 0 0 -0.01957 0 0 0 -0.397 0 1.8394 -0.22476 0.50106 -3.61877
TYR_1607 -7.38977 0.84024 4.24607 -1.05015 0.08774 0.42256 2.54202 -2.60696 -0.03004 -0.14389 -1.99251 -0.30249 0 0 0 0 0 -0.00453 0.11368 0 1.82072 -0.28871 0.00668 1.2797 -0.15576 0.55176 -2.05364
PHE_1608 -5.33454 0.33089 4.65188 -1.01878 0.08853 0.33181 2.27005 -2.53591 -0.01277 -0.06466 -1.6139 -0.0724 0 0 0 0 0 0.00704 0.24422 0 1.76283 -0.51302 0 1.0402 0.17286 0.46992 0.20427
TYR_1609 -11.0127 1.30529 4.12187 -0.70135 0.03114 0.1705 3.09619 -3.27041 -0 -0 -2.88139 -0.32593 0 0 0 0 0 -0.001 0.02697 0 1.71795 -0.49669 0.0366 1.2797 0.22874 0.7973 -5.87726
PHE_1610 -10.6572 1.16229 3.87667 -0.55782 0.02805 0.25081 2.8006 -2.92504 -0.01048 -0.05776 -2.41839 -0.0179 0 0 0 0 0 -0.0447 0.03944 0 2.31671 0.01475 0 1.0402 0.15169 1.05618 -3.95191
VAL_1611 -6.46523 0.57735 3.59083 -0.34259 0.11045 0.07965 2.53341 -2.48248 -0 -0 -2.31468 0.03004 0 0 0 0 0 -0.02136 0.14291 1.03258 0 -0.18463 0 1.9342 -0.06187 0.70265 -1.13878
SER_1612 -5.15925 0.37575 5.38089 -0.02579 0 0.05928 2.6587 -2.63668 -0.01768 -0.09199 -2.47949 -0.64584 0 0 0 0 0 0.04594 0.00383 0.66533 0 0.33864 0.61022 -0.77834 0.10452 0.39998 -1.192
PHE_1613 -12.2748 2.12561 3.33927 -0.98096 0.08138 0.29718 3.10333 -3.20239 -0.01502 -0.0784 -2.99706 -0.02276 0 0 0 0 0 -0.01718 0.00732 0 1.77929 -0.50342 0 1.0402 0.23969 0.58524 -7.49346
ILE_1614 -7.9701 0.6433 4.21246 -0.66723 0.49746 0.15099 2.35354 -2.76171 -0 -0 -2.27811 0.2776 0 0 0 0 0 0.02674 0.00083 0.5671 0 -0.40548 0 0.73287 0.07114 0.83053 -3.71807
PHE_1615 -7.20741 0.53661 3.58432 -1.13901 0.18887 0.52389 2.38249 -2.50843 -0 -0 -2.33231 0.03588 0 0 0 0 0 0.07428 0.28592 0 1.80149 -0.43623 0 1.0402 0.03582 0.84942 -2.28419
LEU_1616 -7.1953 0.58798 4.80328 -0.50128 0.21342 0.12411 2.69949 -2.82416 -0 -0 -2.59747 0.22046 0 0 0 0 0 0.03959 0.05742 0.29297 0 -0.29149 0 0.18072 -0.1504 0.65465 -3.68602
CYS_1617 -7.98614 0.95315 4.32979 -0.05117 0 0.01941 2.66902 -2.52751 -0.00178 -0.0117 -3.3094 -0.02741 0 0 0 0 0 0.01073 4e-05 0.30173 0 0.28679 0 3.6196 0.03383 0.49609 -1.19494
SER_1618 -4.16988 0.13504 5.0186 -0.02717 0 0.06296 2.40431 -2.36251 -0.00226 -0.01374 -2.36022 -0.60417 0 0 0 0 0 0.01154 0.00091 0.63489 0 0.34837 0.60046 -0.77834 0.36301 0.3609 -0.3773
PHE_1619 -10.5853 1.01972 3.90512 -0.88468 0.04627 0.25323 3.12051 -3.22499 -0 -0 -2.54972 -0.09087 0 0 0 0 0 0.01346 0.02714 0 1.98392 -0.44669 0 1.0402 0.21585 0.43002 -5.72683
LEU_1620 -8.06086 0.64605 4.43191 -0.48912 0.23418 0.12313 2.51147 -2.88123 -0 -0 -2.0646 0.21219 0 0 0 0 0 0.10179 0.01994 0.34564 0 -0.28978 0 0.18072 -0.07342 0.66623 -4.38575
MET_1621 -7.85315 0.64517 4.78258 -0.20373 0.01646 0.06284 2.87865 -2.83182 -0 -0 -2.63226 -0.23312 0 0 0 0 0 0.14385 0.09102 2.0804 0 0.01185 0 0.60916 -0.15701 0.4698 -2.11931
LEU_1622 -9.14419 1.55285 4.60205 -0.72182 0.32208 0.28627 3.07454 -3.23934 -0 -0 -2.56956 0.15198 0 0 0 0 0 0.04097 0.30938 0.90054 0 -0.22422 0 0.18072 -0.0816 0.44081 -4.11853
ASN_1623 -8.06713 0.57359 6.04966 -0.18818 0.04817 0.27431 3.6155 -3.61959 -0.01571 -0.13174 -2.58604 -0.36439 0 0 0 0 0 0.41774 0.00931 0 1.73932 0.29769 0 -0.93687 -0.03841 0.52712 -2.39564
LEU_1624 -8.62814 1.1727 3.58716 -0.66293 0.14933 0.23539 2.97611 -3.00362 -0.01557 -0.10822 -2.0624 0.11467 0 0 0 0 0 -0.02485 0.01831 0.75412 0 -0.19214 0 0.18072 0.06966 0.65614 -4.78355
PHE_1625 -9.98439 1.22686 4.92916 -0.52528 0.01752 0.19082 3.30862 -3.45144 -0 -0 -2.56454 -0.12445 0 0 0 0 0 0.00383 0.11881 0 3.3026 -0.37216 0 1.0402 0.03962 0.60412 -2.24009
VAL_1626 -9.35489 1.46091 4.27543 -0.32207 0.32055 0.07295 2.81498 -3.18685 -0.01302 -0.07092 -2.91928 -0.2279 0 0 0 0 0 -0.06908 0.00317 0.12005 0 -0.34786 0 1.9342 -0.03936 0.60297 -4.94602
ALA_1627 -6.15468 0.42683 3.75065 -0.02161 0 0 2.70404 -2.882 -0 -0 -1.89382 -0.34599 0 0 0 0 0 -0.03422 0 0 0 -0.34637 0 1.8394 -0.27114 0.52981 -2.69912
VAL_1628 -9.00274 0.88646 4.35489 -0.29183 0.15723 0.06299 2.94875 -3.23473 -0 -0 -3.21876 0.00763 0 0 0 0 0 -0.06691 0.00336 0.03164 0 -0.33958 0 1.9342 -0.22386 0.33025 -5.661
ILE_1629 -9.39078 0.98948 4.84225 -0.51591 0.41536 0.10684 2.95192 -3.23357 -0.01557 -0.10822 -0.81675 0.05232 0 0 0 0 0 -0.05564 0.02995 0.50392 0 -0.46141 0 0.73287 0.04078 0.52043 -3.41174
MET_1630 -8.22945 0.97223 4.637 -0.73517 0.31669 0.21746 2.35634 -2.5886 -0.02258 -0.13641 -2.53588 -0.00781 0 0 0 0 0 0.29266 0.04929 0.96882 0 -0.06736 0 0.60916 -0.0488 0.93667 -3.01574
ASP_1631 -4.01031 0.26409 5.05631 -0.10511 0.00867 0.31868 2.13789 -2.30534 -0.03085 -0.18568 -0.88805 -0.38916 0 0 0 0 0 0.0905 0.05196 0 1.81389 0.01105 0 -2.3716 -0.30842 0.92626 0.08478
ASN_1632 -8.8583 1.27305 7.75389 -0.22266 0.12484 0.36984 4.06548 -4.08175 -0.05733 -0.31284 -3.72338 -0.44162 0 0 0 0 0 -0.06576 0.12307 0 2.00439 -0.49089 0 -0.93687 -0.58547 0.66606 -3.39624
PHE_1633 -7.92076 0.59846 5.50758 -0.79968 0.02855 0.26047 3.83331 -3.15402 -0 -0 -2.02831 -0.05005 0 0 0 0 0 -0.0359 0.15299 0 1.91254 -0.28572 0 1.0402 -0.36276 0.52666 -0.77643
GLU_1634 -3.49759 0.3197 4.07312 -0.23734 0.03448 0.35353 1.25657 -1.93467 -0.04719 -0.29506 -2.18469 -0.59271 0 0 0 -0.51008 0 -0.03956 0.02351 0 3.35744 -0.22956 0 -2.7348 -0.17215 0.35987 -2.69717
TYR_1635 -7.64323 0.77083 4.22235 -0.60832 0.03596 0.32874 3.0077 -2.54443 -0 -0 -2.16434 -0.13503 0 0 0 0 0 -0.05112 0.07387 0 2.2357 -0.14057 0.00368 1.2797 0.06825 0.49695 -0.76332
LEU_1636 -7.1298 0.47798 3.1225 -0.49182 0.25537 0.11997 1.92217 -2.35755 -0.00698 -0.09062 -1.24099 0.26086 0 0 0 0 0 -0.06087 0.19542 0.273 0 -0.29859 0 0.18072 0.04091 0.52465 -4.30366
THR_1637 -5.29207 0.47024 3.23085 -0.13372 0.09194 0.09498 1.97454 -1.98748 -0.00267 -0.0233 -0.83673 -0.92833 0 0 0 0 0 0.10548 0.04851 0.03884 0 -0.33101 2.31151 -1.0874 -0.15868 0.3623 -2.05218
ARG_1638 -6.34878 0.41154 6.39041 -0.76018 0.13596 0.53638 2.56255 -2.73208 -0.00238 -0.03022 -1.36694 0.41621 0 0 0 0 0 -0.10141 0.06275 1.74995 0 -0.07643 0 -1.2888 -0.13623 0.65011 0.0724
ASP_1639 -3.10271 0.4559 4.60946 -0.22075 0.06298 0.73083 1.72822 -1.98253 -0.0252 -0.12375 -1.27799 -0.85452 0 0 0 0 0 0.19876 0.04105 0 2.14866 -0.5651 0 -2.3716 0.32665 0.84779 0.62615
SER_1640 -3.59827 0.3805 4.0158 -0.03025 0.00013 0.04928 1.23144 -1.85107 -0.00909 -0.12123 -0.03828 -0.9826 0 0 -1.18425 0 0 -0.09484 0.01096 0.15845 0 -0.29301 0.61285 -0.77834 0.32645 0.52528 -1.67008
SER_1641 -2.15658 0.34161 2.64208 -0.02624 0.00093 0.02452 0.57913 -1.14894 -0.0343 -0.24498 -0.2738 -0.39219 0 0 0 0 0 -0.0749 0.00632 1.15299 0 -0.07411 0.62427 -0.77834 -0.52932 0.31029 -0.05155
ILE_1642 -4.52029 0.67073 3.3676 -0.47606 0.33841 0.09068 1.79382 -1.81383 -0 -0 -1.14443 -0.03158 0 0 0 0 0 0.04739 0.00884 0.51643 0 -0.43158 0 0.73287 -0.07023 0.36958 -0.55165
LEU_1643 -7.3108 1.12591 0.78641 -0.44826 0.2157 0.07099 1.21074 -1.57842 -0.00238 -0.03022 -0.3682 0.13321 0 0 0 0 0 0.05319 0.2251 0.92126 0 0.20747 0 0.18072 0.64941 0.681 -3.27716
GLY_1644 -3.53047 0.52733 3.56524 -0.00178 0 0 1.76706 -1.85619 -0 -0 -1.36419 -0.37124 0 0 0 0 0 0.02852 0 0 0 -1.43552 0 0.83697 0.51343 0.8995 -0.42134
PRO_1645 -5.37704 0.65169 2.68236 -0.08633 2e-05 0.05342 1.69758 -1.3303 -0 -0 -0.94236 0.69021 0 0 0 0 0 -0.06972 0.01027 0.59552 0 -0.42637 0 -2.4119 -0.07703 0.79491 -3.54509
HIS_1646 -8.08621 0.65626 7.36453 -0.77194 0.02935 0.87482 2.49778 -3.63304 -0.01764 -0.1788 -1.67717 -2.95145 0 0 -1.18425 0 0 0.07833 0.36646 0 2.09084 -0.09461 0 -0.45461 -0.41144 0.6855 -4.81731
HIS_1647 -9.32532 0.75217 7.95495 -0.44223 0.12911 0.42366 3.34966 -4.1805 -0.01321 -0.13705 -2.4868 -0.48785 0 0 0 0 0 0.10064 0.06936 0 2.68339 -0.0673 0 -0.45461 -0.17342 0.67614 -1.62921
LEU_1648 -8.33728 1.27609 3.61457 -0.56368 0.33044 0.12729 2.42685 -2.89332 -0 -0 -1.27888 0.01158 0 0 0 0 0 0.05775 0.04941 3.21292 0 -0.28773 0 0.18072 -0.10858 0.88157 -1.30029
ASP_1649 -5.77391 0.4016 7.91368 -0.16915 0.00064 0.55772 3.32671 -3.51018 -0.0157 -0.12356 -5.13679 -0.30038 0 0 0 -0.91631 0 0.26972 0.0319 0 3.1572 0.32536 0 -2.3716 -0.05664 0.95854 -1.43113
GLU_1650 -7.0707 0.3765 8.81809 -0.31647 0.04188 0.32722 3.67368 -3.91765 -0.01554 -0.15353 -4.02047 -0.56504 0 0 -1.01588 0 0 -0.00989 0.05509 0 3.99338 -0.09474 0 -2.7348 -0.07512 0.56744 -2.13653
PHE_1651 -11.4666 1.54005 3.43063 -0.87978 0.04305 0.32735 2.98931 -3.02913 -0 -0 -3.02827 0.00037 0 0 0 0 0 0.00361 0.00044 0 1.81032 -0.46683 0 1.0402 -0.08534 0.3832 -7.38742
ILE_1652 -8.01765 0.57344 4.77557 -0.50609 0.33382 0.10495 3.17769 -3.03829 -0 -0 -2.09556 -0.0265 0 0 0 0 0 -0.00087 0.0835 0.54666 0 -0.41506 0 0.73287 0.06009 0.50311 -3.20831
ARG_1653 -6.06574 0.34912 7.32982 -0.8535 0.20164 0.58554 2.63961 -3.4815 -0.04295 -0.29318 -2.70499 0.35488 0 0 0 -0.26712 0 0.04615 0.0492 1.44011 0 -0.11292 0 -1.2888 -0.22016 0.42345 -1.91132
VAL_1654 -7.6537 0.69 4.44771 -0.29189 0.11384 0.06049 2.87125 -2.88538 -0 -0 -2.21667 -0.07055 0 0 0 0 0 -0.03504 0.01752 0.06907 0 -0.34478 0 1.9342 -0.25942 0.42802 -3.12532
TRP_1655 -14.8429 2.63208 5.9467 -1.06677 0.06657 0.54172 4.52342 -4.44295 -0.03271 -0.15173 -4.76761 -0.42772 0 0 0 -0.7851 0 -0.00763 0.10784 0 2.14551 -0.33873 0 1.6906 0.07693 0.78663 -8.34586
ALA_1656 -5.68369 0.46459 4.31034 -0.02623 0.00151 0 2.22554 -2.62651 -0 -0 -1.47666 -0.40022 0 0 0 0 0 -0.1367 0 0 0 -0.15892 0 1.8394 -0.00292 0.73931 -0.93115
GLU_1657 -5.02245 0.31149 5.2726 -0.42171 0.05625 0.83744 2.01581 -2.34168 -0.01208 -0.06627 -2.5396 -0.3357 0 0 0 -0.57649 0 -0.05262 0.02354 0 2.99164 -0.09457 0 -2.7348 -0.40018 0.30959 -2.77978
TYR_1658 -8.31195 1.02234 3.73316 -0.71766 0.06486 0.43891 2.03021 -2.31361 -0.0132 -0.12461 -0.41351 -0.12106 0 0 0 0 0 0.15375 0.29905 0 2.02705 -0.29876 0.03186 1.2797 -0.12439 0.81337 -0.5445
ASP_1659 -7.82697 0.77111 10.4494 -0.28294 0.05487 0.9503 5.27282 -4.66095 -0.00181 -0.00534 -10.0519 -0.059 0 0 -1.95736 -0.7851 0 0.20581 0.27704 0 2.21287 -0.33286 0 -2.3716 0.21974 1.8512 -6.07067
PRO_1660 -5.67586 0.76721 4.22542 -0.06695 0 0.04223 2.44027 -1.98927 -0.01425 -0.08218 -1.77248 0.63396 0 0 0 0 0 -0.06917 0.01683 0.18096 0 0.01188 0 -2.4119 0.09305 1.37941 -2.29084
ALA_1661 -4.12928 0.43594 2.43242 -0.02384 0 0 0.78366 -1.62994 -0.00181 -0.00534 -0.98812 -0.35384 0 0 -0.42803 0 0 0.2468 0 0 0 -0.38616 0 1.8394 -0.27995 0.46804 -2.02006
ALA_1662 -5.09572 0.91229 3.46368 -0.02803 0.0125 0 1.6364 -2.36278 -0.02475 -0.12056 -1.19146 -0.61139 0 0 0 0 0 -0.10007 0 0 0 0.37316 0 1.8394 0.0161 0.41099 -0.87023
CYS_1663 -3.66525 0.1846 4.19232 -0.07588 0 0.0401 2.49677 -1.83127 -0 -0 -2.9358 0.17894 0 0 -1.25247 0 0 0.0566 0.00042 0.47518 0 0.27974 0 3.6196 0.13321 0.35787 2.25468
GLY_1664 -3.73224 0.43698 3.6225 -6e-05 0 0 2.0631 -1.80108 -0.03038 -0.13526 -2.08665 -0.32706 0 0 -1.03221 0 0 -0.19879 0 0 0 -1.53622 0 0.83697 -0.26124 0.41033 -3.77133
ARG_1665 -5.49197 0.49779 5.08506 -0.45015 0.0703 0.24617 1.85407 -2.20002 -0.01426 -0.13502 -1.77037 0.06441 0 0 0 -0.57778 0 0.01784 0.05959 2.53851 0 -0.18184 0 -1.2888 -0.05212 0.4903 -1.23831
ILE_1666 -9.4032 1.89279 3.21357 -0.48244 0.65046 0.09264 2.93512 -2.62189 -0.01413 -0.07482 -2.87676 0.15837 0 0 0 0 0 -0.07757 0.53884 0.42796 0 -0.65858 0 0.73287 -0.14097 0.7381 -4.96964
SER_1667 -5.1366 0.6498 4.37367 -0.02818 0.00013 0.02329 1.91512 -2.23998 -0 -0 -1.849 -0.28459 0 0 0 0 0 0.02218 0.00018 0.44004 0 0.04271 0.61813 -0.77834 -0.39884 0.71003 -1.92026
TYR_1668 -9.10478 0.83812 4.90761 -0.58375 0.06686 0.25724 3.32302 -3.01021 -0.00016 -0.00079 -2.70454 -0.28465 0 0 0 -0.77572 0 -0.04963 0.03695 0 2.9007 0.04887 0.12862 1.2797 -0.30944 0.45446 -2.58153
ASN_1669 -6.02711 0.41562 3.92576 -0.1745 0.01669 0.2682 1.69467 -2.41224 -0.03471 -0.2428 -0.78789 -0.3605 0 0 0 0 0 -0.0042 0.00235 0 1.53811 0.02161 0 -0.93687 -0.12806 0.46042 -2.76545
ASP_1670 -6.45765 0.88876 6.67694 -0.11643 0.007 0.35386 3.42525 -3.08332 -0 -0 -3.13337 -0.29649 0 0 0 0 0 -0.04811 0.08694 0 2.11567 -0.21039 0 -2.3716 -0.36515 0.52534 -2.00275
MET_1671 -9.79909 1.3777 4.54425 -0.33687 0.06887 0.06932 2.43744 -2.64446 -0 -0 -1.88421 -0.23634 0 0 0 0 0 0.09273 0.24124 1.16055 0 0.09009 0 0.60916 -0.52229 0.55662 -4.17529
PHE_1672 -10.6496 1.71174 2.5986 -0.63101 0.10632 0.29016 2.53191 -2.73309 -0 -0 -1.39995 0.09334 0 0 0 0 0 0.26516 0.04736 0 2.97119 -0.07801 0 1.0402 -0.19484 0.59849 -3.43198
GLU_1673 -8.59231 1.34462 9.52351 -0.45461 0.08346 0.86335 4.16222 -4.13374 -0.04167 -0.25816 -4.14957 -0.53286 0 0 0 -1.10593 0 -0.01836 0.07795 0 3.4186 -0.27836 0 -2.7348 -0.21851 0.79863 -2.24654
MET_1674 -10.0385 1.27786 4.5015 -0.38669 0.30014 0.01042 2.42871 -2.82704 -0 -0 -0.91015 0.06564 0 0 0 0 0 0.00321 0.09766 1.06589 0 0.04302 0 0.60916 -0.1417 0.75599 -3.14484
LEU_1675 -10.2485 1.35501 3.76679 -0.48188 0.2027 0.11062 3.03765 -3.17069 -0 -0 -1.96296 0.24408 0 0 0 0 0 0.01006 0.01516 0.33145 0 -0.2868 0 0.18072 -0.05173 0.62523 -6.32306
LYS_1676 -6.34588 0.67998 7.86345 -0.40628 0.07182 0.13903 3.50897 -3.30923 -0 -0 -5.53437 0.02448 0 0 0 -0.7474 0 -0.08307 0.12426 2.63671 0 -0.0775 0 -1.5107 -0.44869 0.64949 -2.76492
HIS_1677 -6.23808 0.69237 5.43964 -0.45679 0.03938 0.54454 2.15905 -2.5833 -0.02644 -0.08515 -2.38543 -0.16278 0 0 0 -0.35853 0 -0.0571 0.00341 0 1.70288 -0.30892 0 -0.45461 -0.51797 0.67397 -2.37986
MET_1678 -9.33435 0.96156 4.47119 -0.34205 0.09781 0.09659 1.82221 -2.54239 -0.00152 -0.00411 -1.65613 -0.17882 0 0 0 0 0 0.01583 0.16511 1.51353 0 -0.03371 0 0.60916 -0.17479 0.61946 -3.89543
SER_1679 -3.93468 0.74316 4.77272 -0.02966 0.00053 0.04884 2.68453 -1.9714 -0 -0 -3.83584 -0.74752 0 0 -1.01588 0 0 0.59092 0.00527 0.7094 0 0.0524 0.62995 -0.77834 -0.13269 1.23846 -0.96983
PRO_1680 -4.78998 1.02124 3.74682 -0.06753 1e-05 0.04253 1.49439 -1.76829 -0 -0 0.58017 0.5533 0 0 -0.16879 0 0 0.24988 0.06397 0.14162 0 -0.56067 0 -2.4119 5.81167 2.84515 6.78358
PRO_1681 -5.22391 0.83687 3.23964 -0.06626 3e-05 0.04209 1.03554 -1.4308 -0 -0 -0.20402 0.64319 0 0 0 0 0 0.05353 0.03805 0.07836 0 0.43433 0 -2.4119 6.63287 2.34215 6.03976
LEU_1682 -8.55811 1.17187 1.90061 -0.4711 0.19885 0.09484 1.67967 -2.04462 -0 -0 -1.04622 0.07504 0 0 -0.20111 0 0 0.07798 0.00556 3.09265 0 -0.19648 0 0.18072 0.77373 0.76898 -2.49714
GLY_1683 -5.42446 0.42353 4.11632 -0.00016 0 0 1.88145 -2.47083 -0 -0 -1.71859 -0.17989 0 0 -0.37952 0 0 -0.0765 0 0 0 -1.2686 0 0.83697 0.34033 0.66449 -3.25545
LEU_1684 -7.49623 1.30299 2.19104 -0.49094 0.342 0.09511 0.99609 -1.88903 -0.00152 -0.00411 -0.30688 0.25616 0 0 0 0 0 0.04889 0.12838 0.39301 0 -0.34284 0 0.18072 0.10486 0.78545 -3.70684
GLY_1685 -1.57352 0.05519 1.56832 -0.00022 0 0 0.24719 -0.71956 -0 -0 0.73336 -0.15815 0 0 0 0 0 -0.07259 0 0 0 -1.17172 0 0.83697 -0.00871 0.54461 0.28118
LYS_1686 -0.88784 0.03256 1.04602 -0.31399 0.04057 0.16611 0.07235 -0.45908 -0 -0 0.37475 -0.15376 0 0 0 0 0 0.03959 0.00125 1.81813 0 -0.1687 0 -1.5107 -0.03399 0.28637 0.34964
LYS_1687 -1.81763 0.42064 1.97235 -0.29495 0.02735 0.1328 0.74188 -0.85704 -0 -0 0.09418 0.10178 0 0 0 0 0 0.02973 0.00075 1.87734 0 -0.03066 0 -1.5107 -0.24371 0.62423 1.26834
CYS_1688 -1.98185 0.51035 1.41372 -0.07267 0.00986 0.05998 0.53313 -0.70751 -0 -0 -0.2403 -0.40749 0 0 0 0 0 0.07001 0.02752 0.12613 0 -0.01829 0 3.6196 0.25406 1.16435 4.36061
PRO_1689 -5.44305 1.32091 3.33614 -0.13584 0.031 0.08415 2.23225 -1.70604 -0.00484 -0.0445 -0.9937 0.59899 0 0 0 0 0 0.00111 0.07696 0.08944 0 0.41242 0 -2.4119 0.65773 1.2609 -0.63787
ALA_1690 -3.4106 0.44455 2.73769 -0.02059 0 0 1.85025 -1.59803 -0 -0 -0.98724 -0.35013 0 0 0 0 0 -0.00487 0 0 0 -0.15232 0 1.8394 0.25848 0.58857 1.19516
ARG_1691 -3.35651 0.22413 3.48109 -0.61593 0.1 0.39028 1.1612 -1.72375 -0 -0 -0.85426 0.17826 0 0 0 0 0 -0.05059 0.02714 1.91315 0 -0.14537 0 -1.2888 -0.25912 0.12409 -0.69497
VAL_1692 -5.66942 0.39127 4.20507 -0.30764 0.21352 0.07087 2.38772 -2.48319 -0.00522 -0.03039 -1.85975 -0.15153 0 0 0 0 0 -0.06391 0.00159 0.06212 0 -0.35805 0 1.9342 -0.25228 0.22234 -1.6927
ALA_1693 -6.40465 0.52177 3.22474 -0.02112 0 0 2.70564 -2.67786 -0 -0 -2.09169 -0.35014 0 0 0 0 0 -0.006 0 0 0 -0.23532 0 1.8394 -0.19711 0.45363 -3.23871
TYR_1694 -8.64007 1.02173 3.75884 -0.5542 0.01708 0.24974 2.58558 -2.86512 -0.00709 -0.06131 -1.98994 -0.26891 0 0 0 0 0 -0.03058 0.00139 0 2.79283 -0.00622 0.01945 1.2797 -0.25701 0.514 -2.44009
LYS_1695 -4.27701 0.22777 5.15842 -0.3082 0.03002 0.13905 2.28658 -2.35311 -0 -0 -2.18996 -0.00037 0 0 0 0 0 -0.0414 0.0045 1.80934 0 -0.04179 0 -1.5107 -0.22442 0.31341 -0.97789
ARG_1696 -8.12022 0.52519 7.24374 -1.15776 0.15569 0.798 3.50446 -3.61622 -0 -0 -4.40046 0.10419 0 0 -0.74942 0 0 -0.03467 0.06207 3.51946 0 -0.09416 0 -1.2888 -0.36013 0.60221 -3.30682
LEU_1697 -9.48626 1.44718 3.48489 -0.5362 0.39609 0.12509 1.93632 -2.60661 -0.00522 -0.03039 -1.57247 0.30025 0 0 0 0 0 -0.01595 0.06207 0.46149 0 -0.21144 0 0.18072 -0.21586 0.94029 -5.34602
VAL_1698 -5.67333 0.89088 3.89429 -0.3165 0.20962 0.0733 2.45574 -2.33471 -0 -0 -0.77578 -0.27277 0 0 0 0 0 -0.06426 0.0033 0.23703 0 -0.1728 0 1.9342 -0.12734 0.70412 0.665
ARG_1699 -3.91786 0.27785 5.14415 -0.76493 0.24179 0.53547 2.52508 -2.2298 -0.0034 -0.08003 -4.08649 -0.03423 0 0 0 -0.77673 0 -0.09725 0.12626 3.83092 0 -0.05658 0 -1.2888 -0.20595 0.69461 -0.16591
MET_1700 -7.63204 0.8481 2.92667 -0.2537 0.04179 0.12555 1.95753 -2.07788 -0 -0 -0.25696 -0.34333 0 0 0 0 0 -0.02927 0.10002 1.78025 0 0.0195 0 0.60916 0.41255 0.61033 -1.16174
ASN_1701 -4.67709 0.3669 4.49645 -0.33853 0.10199 0.63901 2.36119 -2.00489 -0 -0 -1.92602 -0.98717 0 0 0 0 0 -0.00721 0.00029 0 2.17865 -0.40104 0 -0.93687 0.20003 0.28998 -0.64431
MET_1702 -7.26352 0.90248 3.76395 -0.31912 0.04445 0.1486 1.40531 -1.93282 -0 -0 0.10442 -0.02757 0 0 0 0 0 0.41852 0.01869 3.02471 0 0.27538 0 0.60916 -0.42104 1.36103 2.11262
PRO_1703 -5.97139 0.88949 3.02111 -0.1898 0.00218 0.13637 1.19992 -1.38619 -5e-05 -0.00021 -1.97316 0.01444 0 0 -0.44651 0 0 -0.08356 0.00363 1.13055 0 -0.94303 0 -2.4119 -0.54246 1.47912 -6.07145
ILE_1704 -6.37488 0.78382 2.99691 -0.46817 0.33668 0.09889 2.66071 -2.12497 -0 -0 -1.60935 -0.0417 0 0 -1.21353 0 0 -0.07477 0.0417 0.33384 0 -0.74267 0 0.73287 -0.60732 0.41468 -4.85728
SER_1705 -1.86218 0.0877 1.77169 -0.03177 0.01265 0.02973 0.54413 -0.93425 -5e-05 -0.00021 -0.17653 -0.23653 0 0 0 0 0 0.03514 0.0005 0.25456 0 0.34596 0.60198 -0.77834 0.3423 0.32714 0.33362
ASN_1706 -3.23702 0.29944 3.15125 -0.16836 0.03199 0.22271 1.18466 -1.58979 -0.02082 -0.13172 -1.67335 -0.40925 0 0 0 -0.77572 0 0.06418 0.32164 0 2.40781 0.07035 0 -0.93687 0.40278 0.65536 -0.13074
GLU_1707 -2.52 0.2393 4.02012 -0.24737 0.02869 0.26571 1.82696 -1.63583 -0.03775 -0.27978 -1.7642 -0.32 0 0 0 -0.57778 0 0.01005 0.01604 0 2.8859 -0.17586 0 -2.7348 0.16349 0.93978 0.10267
ASP_1708 -1.84078 0.36867 2.6415 -0.10325 0.00138 0.32199 0.99849 -1.0466 -0.01182 -0.09557 -1.68531 -1.17351 0 0 -0.78859 0 0 -0.01977 0.00568 0 3.80871 0.23251 0 -2.3716 1.046 0.93056 1.21869
MET_1709 -5.27698 0.56971 3.50618 -0.75034 0.42706 0.31732 2.41378 -2.04424 -0.01413 -0.07482 -3.18105 -0.34577 0 0 -0.78859 0 0 0.00313 0.10184 1.71064 0 0.24594 0 0.60916 1.3737 0.83613 -0.36134
THR_1710 -5.79901 0.56705 4.05567 -0.11918 0.06534 0.08018 1.51291 -2.3223 -0.01953 -0.1883 -1.25359 -0.66061 0 0 0 0 0 0.023 0.00609 0.07065 0 -0.50628 2.30006 -1.0874 0.53583 0.75064 -1.98878
VAL_1711 -7.27 0.94398 2.6279 -0.36522 0.43406 0.08649 3.00656 -2.21204 -0 -0 -2.00275 -0.01431 0 0 0 0 0 -0.04585 0.23375 0.743 0 -0.64988 0 1.9342 -0.18473 0.68185 -2.05298
HIS_1712 -7.71113 0.32033 6.69873 -0.52001 0.04679 0.37832 3.76211 -3.48499 -0.00447 -0.0418 -3.41238 -1.01978 0 0 -1.11953 0 0 -0.00185 0.06385 0 1.65709 -0.07471 0 -0.45461 -0.30536 0.46475 -4.75869
PHE_1713 -11.7738 2.05955 2.81314 -0.94639 0.17121 0.36075 2.19866 -2.86083 -0 -0 -2.32657 0.06082 0 0 0 0 0 0.07167 0.04399 0 2.00824 -0.45717 0 1.0402 -0.01831 0.73514 -6.81968
THR_1714 -5.46775 0.51335 4.23987 -0.12688 0.03447 0.07339 2.21563 -2.40937 -0.00796 -0.14548 -1.67225 -0.85666 0 0 -1.11953 0 0 0.03319 0.00401 0.08155 0 -0.23356 2.30599 -1.0874 -0.08482 0.85255 -2.85767
SER_1715 -5.84335 0.22645 6.08604 -0.02159 0 0.02073 3.11302 -2.8475 -0.00796 -0.14548 -2.59908 -0.17471 0 0 -0.44651 0 0 0.06064 0.00542 0.39982 0 0.34665 1.07378 -0.77834 -0.02938 0.75652 -0.80484
THR_1716 -7.53505 0.64733 4.25407 -0.19937 0.13872 0.07198 2.75676 -2.73169 -0 -0 -2.01456 -0.0977 0 0 0 0 0 -0.00994 0.0039 0.05832 0 -0.02302 2.26665 -1.0874 0.39691 0.65033 -2.45376
LEU_1717 -9.75108 1.31795 2.49485 -0.72044 0.26747 0.28967 2.53989 -2.77605 -0.00447 -0.0418 -1.71457 0.13243 0 0 0 0 0 -0.022 0.02694 0.90361 0 -0.24376 0 0.18072 0.0659 0.62707 -6.42767
MET_1718 -8.32265 0.48823 3.86275 -0.32557 0.04373 0.16078 2.41011 -2.56695 -0 -0 -2.01514 -0.50164 0 0 0 0 0 0.00452 0.20268 3.13318 0 -0.00682 0 0.60916 -0.14086 0.58202 -2.38246
ALA_1719 -6.2731 0.65824 4.42754 -0.02294 0 0 2.88334 -2.76906 -0 -0 -3.04368 -0.34684 0 0 0 0 0 0.02913 0 0 0 -0.26717 0 1.8394 -0.29242 0.36808 -2.8095
LEU_1720 -9.552 1.44743 3.62271 -0.48423 0.18247 0.10493 2.7368 -2.95066 -0 -0 -1.75444 0.25379 0 0 0 0 0 0.06089 0.08883 0.46316 0 -0.2515 0 0.18072 -0.34787 0.55851 -5.64047
ILE_1721 -9.56321 1.2047 3.00059 -0.64972 0.53258 0.15914 2.67977 -2.89658 -0 -0 -1.31185 0.05884 0 0 0 0 0 -0.04074 0.16195 3.29268 0 -0.40852 0 0.73287 -0.13739 0.64701 -2.53788
ARG_1722 -8.71795 0.48246 7.90474 -1.21426 0.25127 0.81206 4.15299 -3.92075 -0.00691 -0.04627 -4.41104 0.30054 0 0 0 -0.72694 0 -0.04398 0.08292 3.12386 0 -0.09307 0 -1.2888 -0.22544 0.50685 -3.07774
THR_1723 -5.22201 0.35876 6.03547 -0.2029 0.11115 0.07245 2.66203 -2.76578 -0.00552 -0.09711 -2.66159 -0.02366 0 0 0 0 0 -0.02679 0.00179 0.10177 0 0.07354 2.31759 -1.0874 -0.17182 0.37604 -0.154
ALA_1724 -4.47234 0.40445 1.85415 -0.02736 0.00355 0 1.2452 -1.78665 -0 -0 -1.05947 -0.43157 0 0 0 0 0 0.03552 0 0 0 -0.01305 0 1.8394 -0.23557 0.43898 -2.20475
LEU_1725 -9.18435 1.17477 4.20826 -0.45514 0.14173 0.10019 3.26362 -3.03892 -0 -0 -2.85378 0.18804 0 0 0 0 0 -0.01696 0.35285 0.6494 0 -0.21578 0 0.18072 0.00209 0.69107 -4.8122
GLU_1726 -5.63511 0.33359 6.87891 -0.34045 0.07612 0.45776 2.69686 -2.89456 -0.00212 -0.01708 -2.41262 -0.55405 0 0 0 -0.77673 0 0.10597 0.09079 0 3.73009 -0.26795 0 -2.7348 -0.05899 0.60139 -0.72298
ILE_1727 -3.11624 0.45544 2.46445 -0.57989 0.25847 0.17519 0.90018 -1.41912 -0.00691 -0.04627 -0.16431 0.14423 0 0 0 0 0 -0.09316 0.02228 1.35473 0 0.20407 0 0.73287 -0.46944 0.41967 1.23624
LYS_1728 -2.37765 0.27459 2.47762 -0.45358 0.11425 0.29391 1.34078 -1.25593 -0 -0 -0.64891 -0.21365 0 0 0 0 0 -0.02574 0.00253 2.73436 0 -0.24674 0 -1.5107 -0.06048 0.29051 0.73519
LEU_1729 -5.31801 0.45807 3.12208 -0.44025 0.12157 0.07894 1.24548 -1.74286 -0 -0 0.03509 0.33203 0 0 0 0 0 0.00607 0.06059 0.59774 0 -0.03309 0 0.18072 -0.20488 0.29102 -1.20967
ALA_1730 -1.13572 0.3358 1.18534 -0.02919 0.01907 0 0.34945 -0.60837 -0 -0 0.27468 -0.4869 0 0 0 0 0 0.03447 0 0 0 -0.14143 0 1.8394 0.00469 0.86238 2.50366
PRO_1731 -2.25899 0.46109 1.43213 -0.19284 0.00368 0.14023 0.16753 -0.58287 -0 -0 0.01381 0.01403 0 0 0 0 0 -0.00117 0.00085 0.72163 0 -0.98604 0 -2.4119 -0.05282 0.81349 -2.71817
ALA_1732 -2.76095 0.333 2.87649 -0.0232 0 0 1.46152 -1.50253 -0.006 -0.01759 -1.23066 -0.16029 0 0 0 0 0 -0.01703 0 0 0 -0.1768 0 1.8394 -0.6451 0.23031 0.20057
GLY_1733 -1.73064 0.12328 2.17667 -4e-05 0 0 1.26149 -1.08394 -0 -0 -0.86424 -0.41554 0 0 -0.8575 0 0 -0.16365 0 0 0 0.38927 0 0.83697 -0.16369 0.13027 -0.36129
THR_1734 -2.61969 0.28211 2.35886 -0.12813 0.07158 0.07408 0.59149 -1.3053 -0.00262 -0.04468 0.12069 -1.25699 0 0 0 0 0 -0.07376 0.03993 0.01256 0 -0.17869 2.27138 -1.0874 -0.08041 0.20331 -0.75167
LYS_1735 -5.77137 0.52057 6.82356 -0.75311 0.27006 0.64136 4.01327 -2.93335 -0.00717 -0.09625 -5.23797 -0.28994 0 0 0 -0.4846 0 -0.05065 0.00546 3.50238 0 -0.18098 0 -1.5107 -0.34124 0.29508 -1.5856
GLN_1736 -4.37932 0.33697 4.62404 -0.41209 0.06292 0.32108 2.1523 -2.17903 -0.006 -0.01759 -1.78923 -0.03247 0 0 -0.8575 0 0 -0.12834 0.00052 0 3.49139 -0.10837 0 -0.18838 -0.3012 0.32779 0.91749
HIS_1737 -5.65225 0.60211 4.90084 -0.44092 0.00967 0.52857 1.86278 -2.20963 -0 -0 -1.5445 -0.29713 0 0 0 -0.84796 0 0.08339 0.10494 0 2.2638 -0.09363 0 -0.45461 -0.35951 0.23155 -1.31251
GLN_1738 -6.48949 0.37858 7.40968 -0.24555 0.04556 0.1837 4.2451 -3.17699 -0.00815 -0.10413 -4.05922 -0.66077 0 0 0 -1.1297 0 -0.04816 0.00276 0 2.8752 -0.11517 0 -0.18838 0.01598 0.40403 -0.66512
CYS_1739 -5.0094 0.34189 5.59374 -0.07776 0.01415 0.07556 2.61241 -2.58098 -0.02959 -0.26918 -1.97993 -0.56166 0 0 0 0 0 -0.03744 0.00573 0.94523 0 0.26132 0 3.6196 0.46498 0.56826 3.95693
ASP_1740 -4.14285 0.26689 5.76185 -0.22361 0.00119 0.73259 2.72236 -2.52395 -0 -0 -3.92717 0.01558 0 0 0 -1.22183 0 -0.07438 0.03865 0 3.3079 0.06114 0 -2.3716 0.07488 0.4241 -1.07826
ALA_1741 -4.58418 0.43736 4.64132 -0.02213 0 0 2.41544 -2.38794 -0 -0 -1.88217 -0.349 0 0 0 0 0 -0.02342 0 0 0 0.123 0 1.8394 -0.13195 0.26096 0.33668
GLU_1742 -5.9581 0.18532 7.21162 -0.21678 0.0423 0.31913 2.59111 -3.21659 -0.04105 -0.33976 -2.13508 -0.63155 0 0 0 0 0 -0.01384 0.04679 0 3.00258 -0.23555 0 -2.7348 -0.2263 0.21254 -2.138
LEU_1743 -7.33364 0.66466 5.17598 -0.68378 0.18894 0.24869 2.90697 -3.04827 -0.0212 -0.15571 -2.73077 0.10791 0 0 0 0 0 0.05311 0.01536 0.82443 0 -0.21796 0 0.18072 -0.30999 0.34592 -3.78864
ARG_1744 -6.8036 0.27854 7.83351 -0.62287 0.08905 0.35037 3.7242 -3.49996 -0.00152 -0.00519 -4.48371 0.22966 0 0 0 -1.22183 0 0.00698 0.34713 2.49001 0 -0.12717 0 -1.2888 -0.26153 0.63123 -2.33548
LYS_1745 -4.54132 0.2649 5.39303 -0.30109 0.02718 0.13126 2.48816 -2.48775 -0 -0 -2.09021 -0.00686 0 0 -0.70226 0 0 0.12634 0.01946 1.7695 0 0.03112 0 -1.5107 -0.39327 0.53559 -1.24691
GLU_1746 -6.70099 0.37727 8.00197 -0.21507 0.03877 0.30857 3.18831 -3.44731 -0.06436 -0.43058 -2.27876 -0.59552 0 0 0 0 0 -0.04426 0.01905 0 3.02608 -0.23362 0 -2.7348 -0.42048 0.34653 -1.85921
ILE_1747 -8.95193 1.27037 3.74115 -0.51634 0.3671 0.10231 3.37706 -2.85633 -0 -0 -3.25397 0.10662 0 0 0 0 0 0.02204 0.05079 0.64099 0 -0.34923 0 0.73287 -0.28247 0.74017 -5.0588
SER_1748 -4.86056 0.50551 4.95732 -0.03942 1e-05 0.05454 2.48076 -2.60356 -0 -0 -2.4277 -0.68449 0 0 -0.70226 0 0 -0.15161 0.412 0.16791 0 -0.25973 1.94673 -0.77834 -0.16402 0.82563 -1.32128
VAL_1749 -3.28193 0.30422 3.14489 -0.31475 0.23516 0.07291 1.64819 -1.72849 -0.02384 -0.13243 -0.98557 -0.23567 0 0 0 0 0 -0.0481 0.00017 0.21035 0 -0.1192 0 1.9342 -0.25385 0.49051 0.91677
VAL_1750 -6.09083 0.89483 3.18141 -0.30517 0.31144 0.07062 2.15289 -2.31996 -0.02826 -0.12667 -1.23101 -0.3199 0 0 0 0 0 0.05143 0.0064 0.22627 0 -0.4969 0 1.9342 -0.04241 0.47138 -1.66024
TRP_1751 -10.2711 1.89887 4.26796 -1.3884 0.12513 0.55308 2.97264 -3.32585 -0.06799 -0.40163 -1.71031 -0.34449 0 0 0 0 0 -0.05789 0.25049 0 2.03013 -0.12997 0 1.6906 0.11832 0.82865 -2.9618
ALA_1752 -3.30041 0.28988 2.40557 -0.02541 0.00047 0 1.25366 -1.66249 -0 -0 -0.39863 -0.40515 0 0 0 0 0 -0.13693 0 0 0 -0.21105 0 1.8394 -0.18205 0.69103 0.15789
ASN_1753 -2.45423 0.32307 2.64668 -0.20476 0.02809 0.32872 1.14732 -1.36854 -0.02384 -0.13243 -1.51882 -0.53639 0 0 0 0 0 -0.05734 0.02532 0 2.08853 -0.52745 0 -0.93687 -0.56518 0.33241 -1.40571
LEU_1754 -6.50233 0.89768 2.72438 -0.44061 0.21621 0.06226 1.73909 -1.92394 -0.01875 -0.13986 -0.78875 0.39429 0 0 0 0 0 0.13785 0.04464 0.34683 0 -0.20339 0 0.18072 -0.54291 1.09656 -2.72004
PRO_1755 -3.4756 0.52609 3.22237 -0.12076 0.00109 0.08927 1.75435 -1.37664 -0 -0 -2.3496 0.24202 0 0 0 0 0 -0.01197 0.09106 0.22244 0 -1.06305 0 -2.4119 -0.62731 1.21138 -4.07675
GLN_1756 -3.77261 0.40757 4.49967 -0.73721 0.10312 0.72859 2.1326 -2.05325 -0 -0 -1.90451 -0.7204 0 0 0 -0.73898 0 -0.05635 0.20064 0 2.76975 0.02727 0 -0.18838 -0.07448 0.47076 1.09378
LYS_1757 -2.97868 0.15884 4.08172 -0.38951 0.04109 0.20937 1.41721 -1.71673 -0.02475 -0.12056 -1.69702 0.03408 0 0 -0.32732 0 0 -0.07104 0.02856 1.3941 0 -0.02663 0 -1.5107 0.09901 0.47199 -0.92699
THR_1758 -5.62213 0.60818 4.58631 -0.19919 0.1317 0.07621 2.40742 -2.38099 -0.02333 -0.11328 -1.8592 -0.40406 0 0 0 0 0 -0.0039 0.08493 0.59298 0 -0.34962 2.2638 -1.0874 -0.17509 0.57771 -0.88892
LEU_1759 -8.00212 0.86833 5.04891 -0.49348 0.23544 0.1128 3.10346 -3.10205 -0 -0 -1.81585 0.25655 0 0 0 0 0 -0.06529 0.00181 0.29678 0 -0.27706 0 0.18072 -0.1077 0.70308 -3.05568
ASP_1760 -2.85855 0.18821 4.26195 -0.12526 0.03721 0.39093 1.6232 -1.8946 -0 -0 -2.12076 -0.34896 0 0 0 -0.73898 0 0.01821 0.02014 0 2.66775 -0.45397 0 -2.3716 -0.40048 0.49655 -1.60901
LEU_1761 -6.35996 0.83413 3.62278 -0.71042 0.24546 0.30944 2.36517 -2.42231 -0.01408 -0.07286 -2.38486 0.00912 0 0 0 0 0 -0.03874 0.00023 1.80266 0 -0.20655 0 0.18072 -0.37418 0.45174 -2.76254
LEU_1762 -4.68019 0.33687 1.65171 -0.6586 0.31762 0.26268 0.91197 -1.41809 -0.03773 -0.1856 -0.66679 -0.06068 0 0 0 0 0 -0.02149 0.07305 0.83349 0 0.0199 0 0.18072 0.06598 0.70745 -2.36773
VAL_1763 -4.19607 0.89467 2.36251 -0.30072 0.18877 0.05535 1.23895 -1.48994 -0.01408 -0.07286 -1.23111 -0.15735 0 0 0 0 0 -0.02417 0.03868 0.05104 0 -0.48672 0 1.9342 0.25058 1.33956 0.38129
PRO_1764 -2.6554 0.73939 1.7851 -0.13233 9e-05 0.09332 0.7041 -0.74879 -0 -0 -0.31655 0.22934 0 0 0 0 0 -0.04858 0.00369 0.19435 0 -1.15218 0 -2.4119 -0.20868 1.56942 -2.3556
PRO_1765 -3.36219 0.4 1.30711 -0.19025 0.00216 0.13396 0.44323 -0.63016 -0 -0 -0.4354 0.12442 0 0 0 0 0 0.0237 0.0003 0.50604 0 -1.04014 0 -2.4119 -0.34943 0.68255 -4.79598
HIS_D_1766 -4.90094 0.46241 4.67147 -0.78255 0.03427 1.10508 2.79455 -2.19854 -0 -0 -2.86574 -0.42637 0 0 -1.72686 0 0 -0.00945 0.12721 0 2.00211 -0.30212 0 -0.45461 -0.19306 0.29368 -2.36947
LYS_1767 -2.07605 0.51504 2.24362 -0.36168 0.03896 0.17207 0.54434 -0.92302 -0 -0 -1.06202 0.10358 0 0 -0.51333 0 0 -0.10451 0.00063 1.5094 0 0.0086 0 -1.5107 -0.09968 0.83828 -0.67646
PRO_1768 -4.48338 0.79931 3.04848 -0.20371 0.00636 0.14794 1.05172 -1.20444 -0 -0 -0.26917 -0.01342 0 0 0 0 0 0.1149 0.00938 0.31463 0 -0.73848 0 -2.4119 -0.14391 0.83508 -3.14061
ASP_1769 -2.30658 0.02365 2.30247 -0.1081 0.01184 0.30213 0.4577 -1.13168 -0 -0 -0.69171 -0.26221 0 0 0 0 0 -0.01642 0.03052 0 2.0155 0.10975 0 -2.3716 -0.32193 0.232 -1.72467
GLU_1770 -2.38196 0.22453 1.23083 -0.20945 0.03344 0.29631 0.20327 -0.8315 -0.01509 -0.1551 -0.26194 -0.42297 0 0 0 0 0 0.00061 0.00021 0 3.09462 -0.04723 0 -2.7348 -0.36388 0.10271 -2.23738
MET_1771 -5.79701 0.41354 1.22803 -0.63724 0.1141 0.25011 0.41691 -1.02453 -0 -0 0.0947 -0.18122 0 0 0 0 0 -0.02015 0.01024 2.88018 0 0.03071 0 0.60916 -0.32318 0.1685 -1.76715
THR_1772 -3.91224 0.24167 3.1956 -0.18471 0.0898 0.07425 1.50517 -1.70187 -0.0268 -0.31124 -0.90278 -0.31752 0 0 0 0 0 -0.03592 0.01424 0.08158 0 0.15488 2.35156 -1.0874 -0.07763 0.35501 -0.49435
VAL_1773 -4.24302 0.34385 2.72459 -0.31422 0.23693 0.07213 1.73728 -1.78662 -0.01823 -0.10461 -1.21749 -0.08129 0 0 0 0 0 -0.04676 0.00041 0.05638 0 -0.26447 0 1.9342 0.03338 0.39057 -0.547
GLY_1774 -2.68202 0.15255 2.79924 -4e-05 0 0 1.30058 -1.52287 -0 -0 -0.7164 -0.40114 0 0 0 0 0 -0.11384 0 0 0 0.14562 0 0.83697 0.59007 0.20397 0.59268
LYS_1775 -4.64565 0.12441 4.22325 -0.30156 0.02892 0.13407 1.75024 -2.17584 -0.00015 -0.00196 -0.9284 -0.00017 0 0 0 0 0 -0.02228 0.00224 1.75052 0 0.00834 0 -1.5107 0.43444 0.11904 -1.01122
VAL_1776 -8.68698 0.93978 3.67434 -0.31802 0.27891 0.07227 2.86871 -2.99699 -0 -0 -2.10869 -0.09882 0 0 0 0 0 -0.05245 0.04523 0.0448 0 -0.36531 0 1.9342 -0.19159 0.15879 -4.80181
TYR_1777 -6.33788 0.42424 5.56483 -0.94891 0.05716 0.32647 2.73051 -2.79753 -0.0071 -0.04802 -2.43404 -0.30569 0 0 0 0 0 -0.0059 0.12141 0 1.75747 -0.42942 0.03474 1.2797 0.07033 0.18714 -0.76048
ALA_1778 -3.87397 0.18182 3.89216 -0.02172 0 0 1.8121 -2.20625 -0.01823 -0.10461 -1.08417 -0.37195 0 0 0 0 0 0.10854 0 0 0 -0.32098 0 1.8394 -0.16681 0.22819 -0.10649
ALA_1779 -5.69563 0.54948 3.93288 -0.01962 0 0 3.0699 -2.72482 -0 -0 -2.75642 -0.32637 0 0 0 0 0 -0.02666 0 0 0 -0.0804 0 1.8394 -0.29902 0.36504 -2.17224
LEU_1780 -7.62779 0.79722 5.91081 -0.47579 0.23603 0.11431 3.16662 -3.25257 -0 -0 -2.20418 0.23912 0 0 0 0 0 0.02825 0.08477 0.27038 0 -0.29627 0 0.18072 -0.26303 0.51148 -2.57993
MET_1781 -4.72025 0.32215 4.13871 -0.66639 0.17728 0.19866 1.69503 -1.87672 -0 -0 -1.97514 -0.02339 0 0 0 0 0 -0.03426 0.01912 0.86063 0 0.09524 0 0.60916 -0.2516 0.45076 -0.98101
ILE_1782 -5.67264 0.63526 4.4645 -0.48677 0.3933 0.09268 3.23155 -2.52984 -0 -0 -2.31427 -0.03952 0 0 0 0 0 0.0496 0.04857 0.64203 0 -0.56684 0 0.73287 -0.00435 0.45014 -0.87373
PHE_1783 -9.70666 1.39343 5.63006 -0.5983 0.37236 0.29733 3.39343 -3.50568 -0 -0 -2.2835 -0.30881 0 0 0 0 0 0.0248 0.30581 0 2.99876 0.26624 0 1.0402 -0.052 0.59118 -0.14132
ASP_1784 -4.47282 0.48273 6.77415 -0.10654 0.01184 0.33 3.1696 -2.99641 -0 -0 -4.65323 -0.39115 0 0 0 0 0 -0.04508 0.14643 0 1.78408 -0.01625 0 -2.3716 -0.27423 0.57861 -2.04987
PHE_1785 -5.50007 0.44393 5.03497 -0.65666 0.04819 0.33401 2.58637 -2.68162 -0.0149 -0.14337 -2.47142 0.08862 0 0 0 0 0 0.12244 0.01727 0 2.20452 0.02204 0 1.0402 -0.17511 0.48193 0.78136
TYR_1786 -5.94757 0.53824 4.51887 -0.54804 0.2315 0.26049 2.87653 -2.66416 -2e-05 -0.0003 -2.0236 -0.3992 0 0 0 0 0 0.1335 0.20461 0 3.18541 0.10679 0.00011 1.2797 -0.11722 0.53549 2.17113
LYS_1787 -5.87693 0.45232 6.72984 -0.45222 0.09607 0.27109 3.14728 -2.97849 -0 -0 -3.44419 -0.17909 0 0 0 0 0 -0.01099 0.10941 2.07263 0 0.01787 0 -1.5107 -0.28848 0.67795 -1.16664
GLN_1788 -5.19772 0.21173 5.61747 -0.2587 0.03498 0.18887 2.48553 -2.67235 -0.0149 -0.14337 -2.93911 -0.43355 0 0 0 0 0 -0.0014 0.00923 0 2.77666 -0.09073 0 -0.18838 -0.28613 0.519 -0.38286
ASN_1789 -4.76678 0.2129 5.96396 -0.17595 0.03844 0.26111 2.43406 -2.78516 -0 -0 -2.02227 -0.27467 0 0 0 0 0 0.09172 0.00039 0 1.49869 0.39119 0 -0.93687 0.02377 0.25835 0.21289
LYS_1790 -6.62102 0.2115 8.99958 -0.45831 0.07828 0.33246 3.73806 -3.76065 -0.02644 -0.08515 -5.42703 0.03269 0 0 0 -0.76196 0 -0.02083 0.03769 2.39362 0 0.05702 0 -1.5107 0.03792 0.32362 -2.42966
THR_1791 -5.7894 0.37177 6.63183 -0.20515 0.14859 0.07449 2.92437 -3.07494 -0 -0 -3.57643 -0.07973 0 0 0 0 0 -0.00808 0.00392 0.06824 0 0.01548 2.28684 -1.0874 -0.04406 0.36734 -0.97231
THR_1792 -5.15764 0.28188 5.83801 -0.19953 0.10441 0.07082 2.74663 -2.67978 -0.01352 -0.13579 -3.01545 -0.03639 0 0 0 0 0 0.00921 0.00275 0.05825 0 0.0079 2.28573 -1.0874 0.13909 0.27977 -0.50107
ARG_1793 -7.35623 0.40321 7.62651 -0.80088 0.1282 0.53863 2.89338 -3.39814 -2e-05 -0.0003 -2.00445 0.37882 0 0 0 0 0 -0.03088 0.00794 1.44059 0 -0.05553 0 -1.2888 -0.08076 0.28263 -1.3161
ASP_1794 -5.32116 0.19607 7.7463 -0.10231 0.00337 0.30582 3.49677 -3.32543 -0 -0 -4.81378 -0.44018 0 0 -0.62897 -0.76196 0 0.0614 0.0043 0 1.71343 0.09443 0 -2.3716 -0.36266 0.38036 -4.12582
GLN_1795 -5.07362 0.42464 5.38913 -0.26767 0.06641 0.21881 2.33987 -2.63629 -0.01352 -0.13579 -2.2635 -0.51983 0 0 0 0 0 0.03215 0.1658 0 2.71719 -0.0165 0 -0.18838 -0.24028 0.36539 0.364
MET_1796 -6.05455 0.55614 4.67162 -0.32118 0.10822 0.0247 2.50368 -2.1387 -0 -0 -2.03374 0.00583 0 0 0 0 0 -0.05802 0.03547 1.18686 0 -0.08096 0 0.60916 -0.14759 0.27497 -0.8581
GLN_1797 -5.91867 0.66438 6.16716 -0.29403 0.04497 0.22541 2.44791 -2.73297 -0 -0 -2.31652 -0.51579 0 0 0 -1.00713 0 -0.04272 0.08211 0 3.12428 -0.06088 0 -0.18838 -0.07237 0.42438 0.03111
GLN_1798 -4.17905 0.6157 4.54788 -0.6901 0.09056 0.82394 2.33648 -2.11717 -0 -0 -3.07951 -0.57325 0 0 -0.62897 0 0 -0.06425 0.30373 0 2.26373 -0.21502 0 -0.18838 -0.30315 0.44248 -0.61434
ALA_1799 -3.47274 0.9839 2.79169 -0.02281 0 0 2.16251 -1.74835 -0 -0 -1.65859 -0.34491 0 0 0 0 0 -0.0023 0 0 0 -0.40475 0 1.8394 0.37676 1.35954 1.85935
PRO_1800 -6.59723 1.92561 3.16585 -0.084 3e-05 0.04967 1.11628 -1.45446 -0.00751 -0.04057 -0.72938 0.60265 0 0 0 0 0 -0.16307 0.00123 0.43588 0 -0.60928 0 -2.4119 0.63781 1.5435 -2.61887
GLY_1801 -1.56094 0.33445 2.10041 -5e-05 0 0 1.20939 -1.02116 -0 -0 -0.92162 -0.42476 0 0 0 0 0 -0.14463 0 0 0 0.33066 0 0.83697 0.07172 0.44484 1.25529
GLY_1802 -1.46708 0.43135 1.66643 -6e-05 0 0 0.80995 -0.83703 -0 -0 -0.96412 -0.38604 0 0 0 0 0 -0.08896 0 0 0 0.26899 0 0.83697 0.1569 0.18119 0.60848
LEU:CtermProteinFull_1803 -5.38718 0.52498 0.96458 -0.53073 0.18435 0.27024 1.17908 -1.43043 -0.00751 -0.04057 -0.77235 0.29053 0 0 0 0 0 0 0.07284 0.99616 0 0 0 0.18072 0.013 0.40325 -3.08904
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 88867 DOMAINID 86878 MODEL 3 2021-07-03_00000213_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 1178.467 tmscore: 0.67324 5gjwA_202 prob: 100 ident: 37.91
SSBOND     CYS A  175    CYS A  199                                       2.02  
SSBOND     CYS A  190    CYS A  205                                       2.04  
SSBOND     CYS A 1233    CYS A 1244                                       2.09  
SSBOND     CYS A 1592    CYS A 1601                                       2.03  
ATOM      1  N   SER A   1     -37.719 -39.024  19.868  1.00  8.070          N  
ATOM      2  CA  SER A   1     -38.841 -39.706  20.495  1.00  7.800          C  
ATOM      3  C   SER A   1     -38.908 -41.154  20.050  1.00  7.390          C  
ATOM      4  O   SER A   1     -37.880 -41.784  19.800  1.00  7.310          O  
ATOM      5  CB  SER A   1     -40.136 -39.000  20.145  1.00 11.030          C  
ATOM      6  OG  SER A   1     -41.218 -39.581  20.814  1.00 11.030          O  
ATOM      7 1H   SER A   1     -38.053 -38.214  19.366  1.00  9.680          H  
ATOM      8 2H   SER A   1     -37.057 -38.736  20.574  1.00  9.680          H  
ATOM      9 3H   SER A   1     -37.270 -39.659  19.223  1.00  9.680          H  
ATOM     10  HA  SER A   1     -38.704 -39.682  21.577  1.00  9.360          H  
ATOM     11 1HB  SER A   1     -40.060 -37.947  20.416  1.00 13.230          H  
ATOM     12 2HB  SER A   1     -40.298 -39.051  19.067  1.00 13.230          H  
ATOM     13  HG  SER A   1     -41.989 -39.032  20.602  1.00 13.230          H  
ATOM     14  N   GLU A   2     -40.119 -41.677  19.935  1.00  7.460          N  
ATOM     15  CA  GLU A   2     -40.341 -43.048  19.490  1.00  7.450          C  
ATOM     16  C   GLU A   2     -39.712 -43.276  18.117  1.00  6.550          C  
ATOM     17  O   GLU A   2     -40.003 -42.541  17.167  1.00  6.460          O  
ATOM     18  CB  GLU A   2     -41.847 -43.303  19.387  1.00 10.430          C  
ATOM     19  CG  GLU A   2     -42.258 -44.721  19.051  1.00 10.430          C  
ATOM     20  CD  GLU A   2     -43.758 -44.824  18.835  1.00 10.430          C  
ATOM     21  OE1 GLU A   2     -44.419 -43.842  19.072  1.00 10.430          O  
ATOM     22  OE2 GLU A   2     -44.231 -45.844  18.399  1.00 10.430          O  
ATOM     23  H   GLU A   2     -40.917 -41.098  20.181  1.00  8.950          H  
ATOM     24  HA  GLU A   2     -39.892 -43.735  20.207  1.00  8.940          H  
ATOM     25 1HB  GLU A   2     -42.322 -43.037  20.333  1.00 12.520          H  
ATOM     26 2HB  GLU A   2     -42.266 -42.650  18.623  1.00 12.520          H  
ATOM     27 1HG  GLU A   2     -41.723 -45.056  18.180  1.00 12.520          H  
ATOM     28 2HG  GLU A   2     -41.976 -45.367  19.878  1.00 12.520          H  
ATOM     29  N   ASP A   3     -38.923 -44.344  17.954  1.00  6.160          N  
ATOM     30  CA  ASP A   3     -38.307 -44.602  16.648  1.00  5.550          C  
ATOM     31  C   ASP A   3     -39.292 -45.352  15.753  1.00  4.830          C  
ATOM     32  O   ASP A   3     -39.124 -46.534  15.449  1.00  4.920          O  
ATOM     33  CB  ASP A   3     -37.009 -45.412  16.796  1.00  8.010          C  
ATOM     34  CG  ASP A   3     -36.156 -45.466  15.490  1.00  8.010          C  
ATOM     35  OD1 ASP A   3     -36.396 -44.645  14.597  1.00  8.010          O  
ATOM     36  OD2 ASP A   3     -35.269 -46.291  15.406  1.00  8.010          O  
ATOM     37  H   ASP A   3     -38.714 -44.940  18.740  1.00  7.390          H  
ATOM     38  HA  ASP A   3     -38.071 -43.647  16.176  1.00  6.660          H  
ATOM     39 1HB  ASP A   3     -36.400 -44.973  17.588  1.00  9.620          H  
ATOM     40 2HB  ASP A   3     -37.250 -46.433  17.097  1.00  9.620          H  
ATOM     41  N   ASN A   4     -40.343 -44.653  15.365  1.00  4.430          N  
ATOM     42  CA  ASN A   4     -41.422 -45.225  14.580  1.00  4.050          C  
ATOM     43  C   ASN A   4     -41.426 -44.658  13.176  1.00  3.750          C  
ATOM     44  O   ASN A   4     -41.802 -43.496  12.969  1.00  3.790          O  
ATOM     45  CB  ASN A   4     -42.746 -45.025  15.269  1.00  5.820          C  
ATOM     46  CG  ASN A   4     -43.885 -45.722  14.619  1.00  5.820          C  
ATOM     47  OD1 ASN A   4     -43.936 -45.970  13.395  1.00  5.820          O  
ATOM     48  ND2 ASN A   4     -44.838 -46.073  15.456  1.00  5.820          N  
ATOM     49  H   ASN A   4     -40.374 -43.684  15.696  1.00  5.320          H  
ATOM     50  HA  ASN A   4     -41.252 -46.298  14.492  1.00  4.860          H  
ATOM     51 1HB  ASN A   4     -42.672 -45.430  16.252  1.00  6.990          H  
ATOM     52 2HB  ASN A   4     -42.963 -43.968  15.368  1.00  6.990          H  
ATOM     53 1HD2 ASN A   4     -45.653 -46.555  15.133  1.00  6.990          H  
ATOM     54 2HD2 ASN A   4     -44.729 -45.855  16.457  1.00  6.990          H  
ATOM     55  N   VAL A   5     -41.056 -45.484  12.204  1.00  3.750          N  
ATOM     56  CA  VAL A   5     -40.914 -45.015  10.830  1.00  3.760          C  
ATOM     57  C   VAL A   5     -42.196 -44.388  10.281  1.00  3.320          C  
ATOM     58  O   VAL A   5     -42.131 -43.610   9.334  1.00  3.510          O  
ATOM     59  CB  VAL A   5     -40.438 -46.142   9.893  1.00  5.260          C  
ATOM     60  CG1 VAL A   5     -41.575 -47.146   9.609  1.00  5.260          C  
ATOM     61  CG2 VAL A   5     -39.867 -45.511   8.608  1.00  5.260          C  
ATOM     62  H   VAL A   5     -40.800 -46.432  12.454  1.00  4.500          H  
ATOM     63  HA  VAL A   5     -40.144 -44.255  10.829  1.00  4.510          H  
ATOM     64  HB  VAL A   5     -39.647 -46.699  10.396  1.00  6.310          H  
ATOM     65 1HG1 VAL A   5     -41.198 -47.942   8.967  1.00  6.310          H  
ATOM     66 2HG1 VAL A   5     -41.929 -47.573  10.543  1.00  6.310          H  
ATOM     67 3HG1 VAL A   5     -42.401 -46.653   9.103  1.00  6.310          H  
ATOM     68 1HG2 VAL A   5     -39.494 -46.293   7.952  1.00  6.310          H  
ATOM     69 2HG2 VAL A   5     -40.620 -44.952   8.090  1.00  6.310          H  
ATOM     70 3HG2 VAL A   5     -39.052 -44.840   8.869  1.00  6.310          H  
ATOM     71  N   VAL A   6     -43.349 -44.740  10.837  1.00  3.070          N  
ATOM     72  CA  VAL A   6     -44.601 -44.172  10.380  1.00  3.130          C  
ATOM     73  C   VAL A   6     -44.610 -42.680  10.653  1.00  2.710          C  
ATOM     74  O   VAL A   6     -45.140 -41.903   9.852  1.00  2.740          O  
ATOM     75  CB  VAL A   6     -45.809 -44.855  11.034  1.00  4.360          C  
ATOM     76  CG1 VAL A   6     -47.106 -44.118  10.677  1.00  4.360          C  
ATOM     77  CG2 VAL A   6     -45.850 -46.300  10.559  1.00  4.360          C  
ATOM     78  H   VAL A   6     -43.343 -45.370  11.640  1.00  3.680          H  
ATOM     79  HA  VAL A   6     -44.678 -44.325   9.310  1.00  3.760          H  
ATOM     80  HB  VAL A   6     -45.709 -44.821  12.112  1.00  5.230          H  
ATOM     81 1HG1 VAL A   6     -47.946 -44.623  11.149  1.00  5.230          H  
ATOM     82 2HG1 VAL A   6     -47.074 -43.088  11.029  1.00  5.230          H  
ATOM     83 3HG1 VAL A   6     -47.240 -44.123   9.595  1.00  5.230          H  
ATOM     84 1HG2 VAL A   6     -46.694 -46.811  11.019  1.00  5.230          H  
ATOM     85 2HG2 VAL A   6     -45.955 -46.322   9.475  1.00  5.230          H  
ATOM     86 3HG2 VAL A   6     -44.925 -46.801  10.843  1.00  5.230          H  
ATOM     87  N   ARG A   7     -44.106 -42.291  11.828  1.00  2.770          N  
ATOM     88  CA  ARG A   7     -44.063 -40.899  12.211  1.00  3.280          C  
ATOM     89  C   ARG A   7     -43.107 -40.195  11.261  1.00  3.290          C  
ATOM     90  O   ARG A   7     -43.366 -39.078  10.810  1.00  3.710          O  
ATOM     91  CB  ARG A   7     -43.586 -40.756  13.649  1.00  4.390          C  
ATOM     92  CG  ARG A   7     -44.563 -41.300  14.699  1.00  4.390          C  
ATOM     93  CD  ARG A   7     -44.058 -41.095  16.096  1.00  4.390          C  
ATOM     94  NE  ARG A   7     -44.911 -41.742  17.104  1.00  4.390          N  
ATOM     95  CZ  ARG A   7     -46.065 -41.266  17.605  1.00  4.390          C  
ATOM     96  NH1 ARG A   7     -46.585 -40.124  17.196  1.00  4.390          N  
ATOM     97  NH2 ARG A   7     -46.664 -41.990  18.529  1.00  4.390          N  
ATOM     98  H   ARG A   7     -43.650 -42.977  12.425  1.00  3.320          H  
ATOM     99  HA  ARG A   7     -45.058 -40.466  12.110  1.00  3.940          H  
ATOM    100 1HB  ARG A   7     -42.635 -41.269  13.778  1.00  5.270          H  
ATOM    101 2HB  ARG A   7     -43.418 -39.703  13.871  1.00  5.270          H  
ATOM    102 1HG  ARG A   7     -45.521 -40.802  14.587  1.00  5.270          H  
ATOM    103 2HG  ARG A   7     -44.696 -42.372  14.542  1.00  5.270          H  
ATOM    104 1HD  ARG A   7     -43.057 -41.532  16.180  1.00  5.270          H  
ATOM    105 2HD  ARG A   7     -43.999 -40.034  16.320  1.00  5.270          H  
ATOM    106  HE  ARG A   7     -44.599 -42.636  17.519  1.00  5.270          H  
ATOM    107 1HH1 ARG A   7     -46.119 -39.579  16.493  1.00  5.270          H  
ATOM    108 2HH1 ARG A   7     -47.453 -39.794  17.594  1.00  5.270          H  
ATOM    109 1HH2 ARG A   7     -46.202 -42.869  18.826  1.00  5.270          H  
ATOM    110 2HH2 ARG A   7     -47.530 -41.690  18.945  1.00  5.270          H  
ATOM    111  N   LYS A   8     -42.004 -40.880  10.938  1.00  3.240          N  
ATOM    112  CA  LYS A   8     -41.014 -40.308  10.036  1.00  3.860          C  
ATOM    113  C   LYS A   8     -41.650 -40.075   8.669  1.00  3.520          C  
ATOM    114  O   LYS A   8     -41.460 -39.011   8.076  1.00  3.730          O  
ATOM    115  CB  LYS A   8     -39.791 -41.215   9.930  1.00  5.160          C  
ATOM    116  CG  LYS A   8     -38.975 -41.271  11.217  1.00  5.160          C  
ATOM    117  CD  LYS A   8     -37.799 -42.245  11.139  1.00  5.160          C  
ATOM    118  CE  LYS A   8     -37.104 -42.342  12.507  1.00  5.160          C  
ATOM    119  NZ  LYS A   8     -36.050 -43.404  12.557  1.00  5.160          N  
ATOM    120  H   LYS A   8     -41.872 -41.797  11.377  1.00  3.890          H  
ATOM    121  HA  LYS A   8     -40.697 -39.347  10.425  1.00  4.630          H  
ATOM    122 1HB  LYS A   8     -40.090 -42.212   9.651  1.00  6.190          H  
ATOM    123 2HB  LYS A   8     -39.138 -40.841   9.142  1.00  6.190          H  
ATOM    124 1HG  LYS A   8     -38.595 -40.269  11.436  1.00  6.190          H  
ATOM    125 2HG  LYS A   8     -39.630 -41.576  12.037  1.00  6.190          H  
ATOM    126 1HD  LYS A   8     -38.131 -43.231  10.841  1.00  6.190          H  
ATOM    127 2HD  LYS A   8     -37.082 -41.883  10.402  1.00  6.190          H  
ATOM    128 1HE  LYS A   8     -36.650 -41.382  12.737  1.00  6.190          H  
ATOM    129 2HE  LYS A   8     -37.855 -42.571  13.270  1.00  6.190          H  
ATOM    130 1HZ  LYS A   8     -35.644 -43.431  13.506  1.00  6.190          H  
ATOM    131 2HZ  LYS A   8     -36.464 -44.308  12.389  1.00  6.190          H  
ATOM    132 3HZ  LYS A   8     -35.322 -43.236  11.889  1.00  6.190          H  
ATOM    133  N   TYR A   9     -42.451 -41.038   8.189  1.00  3.290          N  
ATOM    134  CA  TYR A   9     -43.115 -40.880   6.903  1.00  3.550          C  
ATOM    135  C   TYR A   9     -44.087 -39.715   6.934  1.00  2.970          C  
ATOM    136  O   TYR A   9     -44.096 -38.891   6.019  1.00  3.110          O  
ATOM    137  CB  TYR A   9     -43.875 -42.153   6.494  1.00  4.870          C  
ATOM    138  CG  TYR A   9     -43.003 -43.344   6.073  1.00  4.870          C  
ATOM    139  CD1 TYR A   9     -43.292 -44.616   6.564  1.00  4.870          C  
ATOM    140  CD2 TYR A   9     -41.927 -43.174   5.205  1.00  4.870          C  
ATOM    141  CE1 TYR A   9     -42.514 -45.692   6.201  1.00  4.870          C  
ATOM    142  CE2 TYR A   9     -41.153 -44.254   4.851  1.00  4.870          C  
ATOM    143  CZ  TYR A   9     -41.437 -45.502   5.345  1.00  4.870          C  
ATOM    144  OH  TYR A   9     -40.640 -46.561   4.993  1.00  4.870          O  
ATOM    145  H   TYR A   9     -42.539 -41.918   8.701  1.00  3.950          H  
ATOM    146  HA  TYR A   9     -42.368 -40.651   6.156  1.00  4.260          H  
ATOM    147 1HB  TYR A   9     -44.497 -42.474   7.332  1.00  5.840          H  
ATOM    148 2HB  TYR A   9     -44.548 -41.918   5.670  1.00  5.840          H  
ATOM    149  HD1 TYR A   9     -44.127 -44.763   7.233  1.00  5.840          H  
ATOM    150  HD2 TYR A   9     -41.686 -42.199   4.802  1.00  5.840          H  
ATOM    151  HE1 TYR A   9     -42.739 -46.684   6.590  1.00  5.840          H  
ATOM    152  HE2 TYR A   9     -40.308 -44.120   4.176  1.00  5.840          H  
ATOM    153  HH  TYR A   9     -40.955 -47.357   5.430  1.00  5.840          H  
ATOM    154  N   ALA A  10     -44.857 -39.581   8.017  1.00  2.680          N  
ATOM    155  CA  ALA A  10     -45.817 -38.491   8.120  1.00  2.880          C  
ATOM    156  C   ALA A  10     -45.125 -37.134   8.017  1.00  2.650          C  
ATOM    157  O   ALA A  10     -45.681 -36.178   7.451  1.00  2.890          O  
ATOM    158  CB  ALA A  10     -46.564 -38.587   9.436  1.00  3.950          C  
ATOM    159  H   ALA A  10     -44.823 -40.294   8.754  1.00  3.220          H  
ATOM    160  HA  ALA A  10     -46.521 -38.581   7.295  1.00  3.460          H  
ATOM    161 1HB  ALA A  10     -47.298 -37.787   9.499  1.00  4.740          H  
ATOM    162 2HB  ALA A  10     -47.065 -39.554   9.494  1.00  4.740          H  
ATOM    163 3HB  ALA A  10     -45.855 -38.498  10.256  1.00  4.740          H  
ATOM    164  N   LYS A  11     -43.926 -37.037   8.585  1.00  2.640          N  
ATOM    165  CA  LYS A  11     -43.183 -35.797   8.549  1.00  3.130          C  
ATOM    166  C   LYS A  11     -42.575 -35.575   7.156  1.00  2.790          C  
ATOM    167  O   LYS A  11     -42.666 -34.473   6.616  1.00  2.980          O  
ATOM    168  CB  LYS A  11     -42.182 -35.778   9.697  1.00  4.190          C  
ATOM    169  CG  LYS A  11     -42.758 -35.124  10.973  1.00  4.190          C  
ATOM    170  CD  LYS A  11     -43.938 -35.868  11.630  1.00  4.190          C  
ATOM    171  CE  LYS A  11     -44.422 -35.100  12.879  1.00  4.190          C  
ATOM    172  NZ  LYS A  11     -45.634 -35.710  13.510  1.00  4.190          N  
ATOM    173  H   LYS A  11     -43.551 -37.850   9.092  1.00  3.170          H  
ATOM    174  HA  LYS A  11     -43.878 -34.982   8.730  1.00  3.760          H  
ATOM    175 1HB  LYS A  11     -41.865 -36.798   9.928  1.00  5.020          H  
ATOM    176 2HB  LYS A  11     -41.305 -35.209   9.420  1.00  5.020          H  
ATOM    177 1HG  LYS A  11     -42.000 -34.978  11.701  1.00  5.020          H  
ATOM    178 2HG  LYS A  11     -43.104 -34.182  10.680  1.00  5.020          H  
ATOM    179 1HD  LYS A  11     -44.771 -35.954  10.936  1.00  5.020          H  
ATOM    180 2HD  LYS A  11     -43.627 -36.866  11.928  1.00  5.020          H  
ATOM    181 1HE  LYS A  11     -43.623 -35.081  13.609  1.00  5.020          H  
ATOM    182 2HE  LYS A  11     -44.661 -34.083  12.593  1.00  5.020          H  
ATOM    183 1HZ  LYS A  11     -45.902 -35.163  14.317  1.00  5.020          H  
ATOM    184 2HZ  LYS A  11     -46.394 -35.722  12.845  1.00  5.020          H  
ATOM    185 3HZ  LYS A  11     -45.429 -36.652  13.799  1.00  5.020          H  
ATOM    186  N   ARG A  12     -42.055 -36.634   6.521  1.00  2.600          N  
ATOM    187  CA  ARG A  12     -41.489 -36.533   5.169  1.00  2.820          C  
ATOM    188  C   ARG A  12     -42.567 -36.064   4.180  1.00  2.360          C  
ATOM    189  O   ARG A  12     -42.289 -35.316   3.241  1.00  2.430          O  
ATOM    190  CB  ARG A  12     -40.927 -37.880   4.750  1.00  3.860          C  
ATOM    191  CG  ARG A  12     -39.675 -38.275   5.508  1.00  3.860          C  
ATOM    192  CD  ARG A  12     -39.280 -39.662   5.281  1.00  3.860          C  
ATOM    193  NE  ARG A  12     -38.157 -40.026   6.131  1.00  3.860          N  
ATOM    194  CZ  ARG A  12     -37.730 -41.287   6.358  1.00  3.860          C  
ATOM    195  NH1 ARG A  12     -38.331 -42.322   5.794  1.00  3.860          N  
ATOM    196  NH2 ARG A  12     -36.701 -41.465   7.157  1.00  3.860          N  
ATOM    197  H   ARG A  12     -41.997 -37.527   7.020  1.00  3.120          H  
ATOM    198  HA  ARG A  12     -40.683 -35.798   5.178  1.00  3.380          H  
ATOM    199 1HB  ARG A  12     -41.674 -38.651   4.909  1.00  4.630          H  
ATOM    200 2HB  ARG A  12     -40.688 -37.863   3.688  1.00  4.630          H  
ATOM    201 1HG  ARG A  12     -38.851 -37.649   5.168  1.00  4.630          H  
ATOM    202 2HG  ARG A  12     -39.809 -38.127   6.560  1.00  4.630          H  
ATOM    203 1HD  ARG A  12     -40.114 -40.310   5.520  1.00  4.630          H  
ATOM    204 2HD  ARG A  12     -38.987 -39.797   4.241  1.00  4.630          H  
ATOM    205  HE  ARG A  12     -37.644 -39.258   6.613  1.00  4.630          H  
ATOM    206 1HH1 ARG A  12     -39.121 -42.178   5.186  1.00  4.630          H  
ATOM    207 2HH1 ARG A  12     -38.013 -43.269   5.967  1.00  4.630          H  
ATOM    208 1HH2 ARG A  12     -36.257 -40.649   7.578  1.00  4.630          H  
ATOM    209 2HH2 ARG A  12     -36.355 -42.389   7.347  1.00  4.630          H  
ATOM    210  N   ILE A  13     -43.804 -36.523   4.395  1.00  2.260          N  
ATOM    211  CA  ILE A  13     -44.959 -36.112   3.605  1.00  2.610          C  
ATOM    212  C   ILE A  13     -45.275 -34.653   3.910  1.00  2.480          C  
ATOM    213  O   ILE A  13     -45.489 -33.847   3.010  1.00  2.760          O  
ATOM    214  CB  ILE A  13     -46.174 -37.009   3.868  1.00  3.510          C  
ATOM    215  CG1 ILE A  13     -45.870 -38.423   3.331  1.00  3.510          C  
ATOM    216  CG2 ILE A  13     -47.422 -36.401   3.188  1.00  3.510          C  
ATOM    217  CD1 ILE A  13     -46.824 -39.490   3.798  1.00  3.510          C  
ATOM    218  H   ILE A  13     -43.932 -37.203   5.149  1.00  2.710          H  
ATOM    219  HA  ILE A  13     -44.704 -36.191   2.555  1.00  3.130          H  
ATOM    220  HB  ILE A  13     -46.340 -37.093   4.943  1.00  4.220          H  
ATOM    221 1HG1 ILE A  13     -45.898 -38.388   2.246  1.00  4.220          H  
ATOM    222 2HG1 ILE A  13     -44.867 -38.705   3.636  1.00  4.220          H  
ATOM    223 1HG2 ILE A  13     -48.287 -37.025   3.364  1.00  4.220          H  
ATOM    224 2HG2 ILE A  13     -47.628 -35.410   3.583  1.00  4.220          H  
ATOM    225 3HG2 ILE A  13     -47.243 -36.328   2.124  1.00  4.220          H  
ATOM    226 1HD1 ILE A  13     -46.526 -40.445   3.371  1.00  4.220          H  
ATOM    227 2HD1 ILE A  13     -46.784 -39.554   4.888  1.00  4.220          H  
ATOM    228 3HD1 ILE A  13     -47.836 -39.262   3.487  1.00  4.220          H  
ATOM    229  N   THR A  14     -45.293 -34.291   5.193  1.00  2.420          N  
ATOM    230  CA  THR A  14     -45.557 -32.917   5.592  1.00  2.960          C  
ATOM    231  C   THR A  14     -44.621 -31.961   4.850  1.00  2.700          C  
ATOM    232  O   THR A  14     -45.068 -30.922   4.391  1.00  3.130          O  
ATOM    233  CB  THR A  14     -45.456 -32.719   7.121  1.00  3.930          C  
ATOM    234  OG1 THR A  14     -46.432 -33.555   7.777  1.00  3.930          O  
ATOM    235  CG2 THR A  14     -45.727 -31.251   7.477  1.00  3.930          C  
ATOM    236  H   THR A  14     -45.164 -34.988   5.924  1.00  2.900          H  
ATOM    237  HA  THR A  14     -46.578 -32.671   5.302  1.00  3.550          H  
ATOM    238  HB  THR A  14     -44.473 -32.990   7.463  1.00  4.710          H  
ATOM    239  HG1 THR A  14     -46.192 -34.504   7.662  1.00  4.710          H  
ATOM    240 1HG2 THR A  14     -45.671 -31.117   8.547  1.00  4.710          H  
ATOM    241 2HG2 THR A  14     -44.990 -30.617   7.001  1.00  4.710          H  
ATOM    242 3HG2 THR A  14     -46.719 -30.973   7.132  1.00  4.710          H  
ATOM    243  N   GLU A  15     -43.351 -32.339   4.662  1.00  2.220          N  
ATOM    244  CA  GLU A  15     -42.354 -31.504   3.970  1.00  2.380          C  
ATOM    245  C   GLU A  15     -42.698 -31.094   2.511  1.00  1.940          C  
ATOM    246  O   GLU A  15     -42.017 -30.244   1.934  1.00  2.060          O  
ATOM    247  CB  GLU A  15     -40.973 -32.168   3.917  1.00  3.270          C  
ATOM    248  CG  GLU A  15     -40.250 -32.293   5.233  1.00  3.270          C  
ATOM    249  CD  GLU A  15     -38.856 -32.826   5.069  1.00  3.270          C  
ATOM    250  OE1 GLU A  15     -38.487 -33.186   3.983  1.00  3.270          O  
ATOM    251  OE2 GLU A  15     -38.147 -32.861   6.029  1.00  3.270          O  
ATOM    252  H   GLU A  15     -43.063 -33.214   5.112  1.00  2.660          H  
ATOM    253  HA  GLU A  15     -42.243 -30.601   4.550  1.00  2.860          H  
ATOM    254 1HB  GLU A  15     -41.070 -33.163   3.499  1.00  3.920          H  
ATOM    255 2HB  GLU A  15     -40.330 -31.600   3.248  1.00  3.920          H  
ATOM    256 1HG  GLU A  15     -40.213 -31.317   5.711  1.00  3.920          H  
ATOM    257 2HG  GLU A  15     -40.806 -32.962   5.876  1.00  3.920          H  
ATOM    258  N   TRP A  16     -43.692 -31.720   1.889  1.00  1.660          N  
ATOM    259  CA  TRP A  16     -44.104 -31.419   0.513  1.00  1.460          C  
ATOM    260  C   TRP A  16     -44.415 -29.901   0.320  1.00  1.330          C  
ATOM    261  O   TRP A  16     -44.779 -29.215   1.278  1.00  1.520          O  
ATOM    262  CB  TRP A  16     -45.310 -32.306   0.163  1.00  2.120          C  
ATOM    263  CG  TRP A  16     -44.966 -33.789   0.024  1.00  2.120          C  
ATOM    264  CD1 TRP A  16     -43.736 -34.380   0.175  1.00  2.120          C  
ATOM    265  CD2 TRP A  16     -45.884 -34.867  -0.272  1.00  2.120          C  
ATOM    266  NE1 TRP A  16     -43.833 -35.732  -0.021  1.00  2.120          N  
ATOM    267  CE2 TRP A  16     -45.136 -36.051  -0.288  1.00  2.120          C  
ATOM    268  CE3 TRP A  16     -47.257 -34.925  -0.517  1.00  2.120          C  
ATOM    269  CZ2 TRP A  16     -45.717 -37.280  -0.536  1.00  2.120          C  
ATOM    270  CZ3 TRP A  16     -47.840 -36.160  -0.769  1.00  2.120          C  
ATOM    271  CH2 TRP A  16     -47.088 -37.308  -0.777  1.00  2.120          C  
ATOM    272  H   TRP A  16     -44.225 -32.426   2.411  1.00  1.990          H  
ATOM    273  HA  TRP A  16     -43.277 -31.698  -0.127  1.00  1.750          H  
ATOM    274 1HB  TRP A  16     -46.044 -32.221   0.968  1.00  2.550          H  
ATOM    275 2HB  TRP A  16     -45.796 -31.985  -0.737  1.00  2.550          H  
ATOM    276  HD1 TRP A  16     -42.807 -33.869   0.417  1.00  2.550          H  
ATOM    277  HE1 TRP A  16     -43.064 -36.383   0.040  1.00  2.550          H  
ATOM    278  HE3 TRP A  16     -47.860 -34.020  -0.506  1.00  2.550          H  
ATOM    279  HZ2 TRP A  16     -45.137 -38.203  -0.547  1.00  2.550          H  
ATOM    280  HZ3 TRP A  16     -48.911 -36.196  -0.957  1.00  2.550          H  
ATOM    281  HH2 TRP A  16     -47.577 -38.259  -0.978  1.00  2.550          H  
ATOM    282  N   PRO A  17     -44.351 -29.350  -0.917  1.00  1.320          N  
ATOM    283  CA  PRO A  17     -44.533 -27.925  -1.222  1.00  1.230          C  
ATOM    284  C   PRO A  17     -45.716 -27.179  -0.539  1.00  1.100          C  
ATOM    285  O   PRO A  17     -45.559 -25.981  -0.301  1.00  1.140          O  
ATOM    286  CB  PRO A  17     -44.680 -27.950  -2.751  1.00  1.840          C  
ATOM    287  CG  PRO A  17     -43.829 -29.124  -3.182  1.00  1.840          C  
ATOM    288  CD  PRO A  17     -44.054 -30.180  -2.120  1.00  1.840          C  
ATOM    289  HA  PRO A  17     -43.591 -27.416  -0.975  1.00  1.480          H  
ATOM    290 1HB  PRO A  17     -45.719 -28.004  -3.070  1.00  2.210          H  
ATOM    291 2HB  PRO A  17     -44.282 -27.004  -3.163  1.00  2.210          H  
ATOM    292 1HG  PRO A  17     -44.119 -29.461  -4.189  1.00  2.210          H  
ATOM    293 2HG  PRO A  17     -42.773 -28.809  -3.242  1.00  2.210          H  
ATOM    294 1HD  PRO A  17     -44.894 -30.817  -2.403  1.00  2.210          H  
ATOM    295 2HD  PRO A  17     -43.115 -30.737  -2.018  1.00  2.210          H  
ATOM    296  N   PRO A  18     -46.929 -27.746  -0.290  1.00  1.040          N  
ATOM    297  CA  PRO A  18     -47.990 -27.060   0.450  1.00  1.040          C  
ATOM    298  C   PRO A  18     -47.463 -26.468   1.769  1.00  1.050          C  
ATOM    299  O   PRO A  18     -47.928 -25.423   2.224  1.00  1.060          O  
ATOM    300  CB  PRO A  18     -49.021 -28.171   0.654  1.00  1.560          C  
ATOM    301  CG  PRO A  18     -48.838 -29.060  -0.567  1.00  1.560          C  
ATOM    302  CD  PRO A  18     -47.348 -29.088  -0.800  1.00  1.560          C  
ATOM    303  HA  PRO A  18     -48.403 -26.260  -0.187  1.00  1.250          H  
ATOM    304 1HB  PRO A  18     -48.819 -28.693   1.604  1.00  1.870          H  
ATOM    305 2HB  PRO A  18     -50.031 -27.743   0.730  1.00  1.870          H  
ATOM    306 1HG  PRO A  18     -49.263 -30.057  -0.375  1.00  1.870          H  
ATOM    307 2HG  PRO A  18     -49.390 -28.639  -1.424  1.00  1.870          H  
ATOM    308 1HD  PRO A  18     -46.969 -29.887  -0.187  1.00  1.870          H  
ATOM    309 2HD  PRO A  18     -47.129 -29.223  -1.855  1.00  1.870          H  
ATOM    310  N   PHE A  19     -46.513 -27.185   2.385  1.00  1.100          N  
ATOM    311  CA  PHE A  19     -45.865 -26.820   3.628  1.00  1.130          C  
ATOM    312  C   PHE A  19     -44.928 -25.692   3.352  1.00  1.070          C  
ATOM    313  O   PHE A  19     -44.948 -24.683   4.047  1.00  1.050          O  
ATOM    314  CB  PHE A  19     -45.196 -28.044   4.221  1.00  1.570          C  
ATOM    315  CG  PHE A  19     -44.414 -27.942   5.487  1.00  1.570          C  
ATOM    316  CD1 PHE A  19     -45.002 -27.729   6.723  1.00  1.570          C  
ATOM    317  CD2 PHE A  19     -43.055 -28.166   5.434  1.00  1.570          C  
ATOM    318  CE1 PHE A  19     -44.226 -27.729   7.868  1.00  1.570          C  
ATOM    319  CE2 PHE A  19     -42.294 -28.180   6.562  1.00  1.570          C  
ATOM    320  CZ  PHE A  19     -42.869 -27.960   7.774  1.00  1.570          C  
ATOM    321  H   PHE A  19     -46.161 -28.050   1.970  1.00  1.320          H  
ATOM    322  HA  PHE A  19     -46.615 -26.476   4.327  1.00  1.360          H  
ATOM    323 1HB  PHE A  19     -45.983 -28.764   4.394  1.00  1.880          H  
ATOM    324 2HB  PHE A  19     -44.545 -28.480   3.485  1.00  1.880          H  
ATOM    325  HD1 PHE A  19     -46.081 -27.567   6.787  1.00  1.880          H  
ATOM    326  HD2 PHE A  19     -42.595 -28.347   4.460  1.00  1.880          H  
ATOM    327  HE1 PHE A  19     -44.680 -27.562   8.843  1.00  1.880          H  
ATOM    328  HE2 PHE A  19     -41.221 -28.368   6.494  1.00  1.880          H  
ATOM    329  HZ  PHE A  19     -42.249 -27.970   8.657  1.00  1.880          H  
ATOM    330  N   GLU A  20     -44.130 -25.821   2.303  1.00  1.070          N  
ATOM    331  CA  GLU A  20     -43.179 -24.746   2.004  1.00  1.030          C  
ATOM    332  C   GLU A  20     -43.937 -23.419   1.829  1.00  0.970          C  
ATOM    333  O   GLU A  20     -43.495 -22.370   2.322  1.00  0.940          O  
ATOM    334  CB  GLU A  20     -42.379 -25.050   0.744  1.00  1.460          C  
ATOM    335  CG  GLU A  20     -41.370 -26.186   0.870  1.00  1.460          C  
ATOM    336  CD  GLU A  20     -40.712 -26.468  -0.450  1.00  1.460          C  
ATOM    337  OE1 GLU A  20     -41.232 -25.991  -1.428  1.00  1.460          O  
ATOM    338  OE2 GLU A  20     -39.698 -27.121  -0.486  1.00  1.460          O  
ATOM    339  H   GLU A  20     -44.177 -26.700   1.768  1.00  1.280          H  
ATOM    340  HA  GLU A  20     -42.497 -24.638   2.834  1.00  1.240          H  
ATOM    341 1HB  GLU A  20     -43.061 -25.287  -0.064  1.00  1.750          H  
ATOM    342 2HB  GLU A  20     -41.828 -24.157   0.447  1.00  1.750          H  
ATOM    343 1HG  GLU A  20     -40.612 -25.921   1.604  1.00  1.750          H  
ATOM    344 2HG  GLU A  20     -41.886 -27.087   1.220  1.00  1.750          H  
ATOM    345  N   TYR A  21     -45.100 -23.474   1.163  1.00  0.980          N  
ATOM    346  CA  TYR A  21     -45.937 -22.288   1.031  1.00  0.930          C  
ATOM    347  C   TYR A  21     -46.352 -21.747   2.386  1.00  0.920          C  
ATOM    348  O   TYR A  21     -46.194 -20.549   2.652  1.00  0.920          O  
ATOM    349  CB  TYR A  21     -47.186 -22.536   0.200  1.00  1.320          C  
ATOM    350  CG  TYR A  21     -48.119 -21.340   0.286  1.00  1.320          C  
ATOM    351  CD1 TYR A  21     -47.872 -20.199  -0.455  1.00  1.320          C  
ATOM    352  CD2 TYR A  21     -49.213 -21.385   1.150  1.00  1.320          C  
ATOM    353  CE1 TYR A  21     -48.710 -19.108  -0.333  1.00  1.320          C  
ATOM    354  CE2 TYR A  21     -50.041 -20.298   1.269  1.00  1.320          C  
ATOM    355  CZ  TYR A  21     -49.796 -19.163   0.534  1.00  1.320          C  
ATOM    356  OH  TYR A  21     -50.627 -18.074   0.660  1.00  1.320          O  
ATOM    357  H   TYR A  21     -45.382 -24.365   0.744  1.00  1.180          H  
ATOM    358  HA  TYR A  21     -45.347 -21.515   0.537  1.00  1.120          H  
ATOM    359 1HB  TYR A  21     -46.921 -22.706  -0.843  1.00  1.590          H  
ATOM    360 2HB  TYR A  21     -47.708 -23.418   0.565  1.00  1.590          H  
ATOM    361  HD1 TYR A  21     -47.017 -20.156  -1.128  1.00  1.590          H  
ATOM    362  HD2 TYR A  21     -49.407 -22.281   1.740  1.00  1.590          H  
ATOM    363  HE1 TYR A  21     -48.517 -18.206  -0.912  1.00  1.590          H  
ATOM    364  HE2 TYR A  21     -50.891 -20.333   1.949  1.00  1.590          H  
ATOM    365  HH  TYR A  21     -50.322 -17.369   0.084  1.00  1.590          H  
ATOM    366  N   MET A  22     -46.892 -22.625   3.248  1.00  0.940          N  
ATOM    367  CA  MET A  22     -47.349 -22.218   4.566  1.00  0.960          C  
ATOM    368  C   MET A  22     -46.216 -21.660   5.410  1.00  0.910          C  
ATOM    369  O   MET A  22     -46.452 -20.770   6.234  1.00  0.860          O  
ATOM    370  CB  MET A  22     -48.037 -23.377   5.278  1.00  1.340          C  
ATOM    371  CG  MET A  22     -49.408 -23.733   4.700  1.00  1.340          C  
ATOM    372  SD  MET A  22     -50.320 -24.967   5.670  1.00  1.340          S  
ATOM    373  CE  MET A  22     -49.433 -26.487   5.287  1.00  1.340          C  
ATOM    374  H   MET A  22     -47.024 -23.601   2.953  1.00  1.130          H  
ATOM    375  HA  MET A  22     -48.080 -21.425   4.434  1.00  1.150          H  
ATOM    376 1HB  MET A  22     -47.397 -24.251   5.204  1.00  1.600          H  
ATOM    377 2HB  MET A  22     -48.155 -23.142   6.335  1.00  1.600          H  
ATOM    378 1HG  MET A  22     -50.010 -22.828   4.651  1.00  1.600          H  
ATOM    379 2HG  MET A  22     -49.298 -24.104   3.695  1.00  1.600          H  
ATOM    380 1HE  MET A  22     -49.906 -27.323   5.798  1.00  1.600          H  
ATOM    381 2HE  MET A  22     -49.450 -26.660   4.207  1.00  1.600          H  
ATOM    382 3HE  MET A  22     -48.414 -26.401   5.627  1.00  1.600          H  
ATOM    383  N   ILE A  23     -44.988 -22.161   5.222  1.00  0.940          N  
ATOM    384  CA  ILE A  23     -43.874 -21.631   5.987  1.00  0.920          C  
ATOM    385  C   ILE A  23     -43.688 -20.176   5.603  1.00  0.850          C  
ATOM    386  O   ILE A  23     -43.661 -19.313   6.478  1.00  0.800          O  
ATOM    387  CB  ILE A  23     -42.538 -22.376   5.720  1.00  1.300          C  
ATOM    388  CG1 ILE A  23     -42.601 -23.808   6.250  1.00  1.300          C  
ATOM    389  CG2 ILE A  23     -41.373 -21.604   6.387  1.00  1.300          C  
ATOM    390  CD1 ILE A  23     -41.480 -24.696   5.798  1.00  1.300          C  
ATOM    391  H   ILE A  23     -44.862 -22.946   4.579  1.00  1.130          H  
ATOM    392  HA  ILE A  23     -44.110 -21.693   7.051  1.00  1.100          H  
ATOM    393  HB  ILE A  23     -42.364 -22.431   4.648  1.00  1.560          H  
ATOM    394 1HG1 ILE A  23     -42.579 -23.772   7.306  1.00  1.560          H  
ATOM    395 2HG1 ILE A  23     -43.536 -24.255   5.951  1.00  1.560          H  
ATOM    396 1HG2 ILE A  23     -40.431 -22.090   6.200  1.00  1.560          H  
ATOM    397 2HG2 ILE A  23     -41.326 -20.619   5.981  1.00  1.560          H  
ATOM    398 3HG2 ILE A  23     -41.546 -21.550   7.472  1.00  1.560          H  
ATOM    399 1HD1 ILE A  23     -41.615 -25.651   6.233  1.00  1.560          H  
ATOM    400 2HD1 ILE A  23     -41.479 -24.788   4.732  1.00  1.560          H  
ATOM    401 3HD1 ILE A  23     -40.532 -24.305   6.118  1.00  1.560          H  
ATOM    402  N   LEU A  24     -43.589 -19.889   4.309  1.00  0.850          N  
ATOM    403  CA  LEU A  24     -43.362 -18.511   3.896  1.00  0.810          C  
ATOM    404  C   LEU A  24     -44.530 -17.604   4.268  1.00  0.800          C  
ATOM    405  O   LEU A  24     -44.320 -16.461   4.691  1.00  0.780          O  
ATOM    406  CB  LEU A  24     -43.047 -18.479   2.400  1.00  1.150          C  
ATOM    407  CG  LEU A  24     -41.655 -19.132   2.000  1.00  1.150          C  
ATOM    408  CD1 LEU A  24     -41.564 -19.231   0.489  1.00  1.150          C  
ATOM    409  CD2 LEU A  24     -40.462 -18.288   2.551  1.00  1.150          C  
ATOM    410  H   LEU A  24     -43.639 -20.655   3.623  1.00  1.020          H  
ATOM    411  HA  LEU A  24     -42.511 -18.134   4.427  1.00  0.970          H  
ATOM    412 1HB  LEU A  24     -43.837 -19.027   1.875  1.00  1.380          H  
ATOM    413 2HB  LEU A  24     -43.054 -17.445   2.059  1.00  1.380          H  
ATOM    414  HG  LEU A  24     -41.603 -20.145   2.409  1.00  1.380          H  
ATOM    415 1HD1 LEU A  24     -40.614 -19.700   0.213  1.00  1.380          H  
ATOM    416 2HD1 LEU A  24     -42.389 -19.841   0.115  1.00  1.380          H  
ATOM    417 3HD1 LEU A  24     -41.618 -18.239   0.049  1.00  1.380          H  
ATOM    418 1HD2 LEU A  24     -39.526 -18.756   2.256  1.00  1.380          H  
ATOM    419 2HD2 LEU A  24     -40.502 -17.283   2.137  1.00  1.380          H  
ATOM    420 3HD2 LEU A  24     -40.488 -18.228   3.622  1.00  1.380          H  
ATOM    421  N   ALA A  25     -45.764 -18.098   4.127  1.00  0.830          N  
ATOM    422  CA  ALA A  25     -46.923 -17.294   4.482  1.00  0.840          C  
ATOM    423  C   ALA A  25     -46.918 -16.945   5.980  1.00  0.810          C  
ATOM    424  O   ALA A  25     -47.206 -15.800   6.363  1.00  0.800          O  
ATOM    425  CB  ALA A  25     -48.192 -18.041   4.104  1.00  1.170          C  
ATOM    426  H   ALA A  25     -45.896 -19.037   3.738  1.00  1.000          H  
ATOM    427  HA  ALA A  25     -46.876 -16.363   3.918  1.00  1.010          H  
ATOM    428 1HB  ALA A  25     -49.060 -17.431   4.341  1.00  1.410          H  
ATOM    429 2HB  ALA A  25     -48.179 -18.261   3.036  1.00  1.410          H  
ATOM    430 3HB  ALA A  25     -48.240 -18.972   4.662  1.00  1.410          H  
ATOM    431  N   THR A  26     -46.533 -17.921   6.823  1.00  0.810          N  
ATOM    432  CA  THR A  26     -46.458 -17.741   8.266  1.00  0.800          C  
ATOM    433  C   THR A  26     -45.386 -16.713   8.603  1.00  0.760          C  
ATOM    434  O   THR A  26     -45.593 -15.871   9.477  1.00  0.760          O  
ATOM    435  CB  THR A  26     -46.153 -19.062   9.008  1.00  1.120          C  
ATOM    436  OG1 THR A  26     -47.169 -20.028   8.725  1.00  1.120          O  
ATOM    437  CG2 THR A  26     -46.171 -18.795  10.510  1.00  1.120          C  
ATOM    438  H   THR A  26     -46.351 -18.857   6.455  1.00  0.970          H  
ATOM    439  HA  THR A  26     -47.417 -17.366   8.616  1.00  0.960          H  
ATOM    440  HB  THR A  26     -45.176 -19.447   8.701  1.00  1.350          H  
ATOM    441  HG1 THR A  26     -47.041 -20.363   7.810  1.00  1.350          H  
ATOM    442 1HG2 THR A  26     -45.956 -19.698  11.045  1.00  1.350          H  
ATOM    443 2HG2 THR A  26     -45.439 -18.067  10.759  1.00  1.350          H  
ATOM    444 3HG2 THR A  26     -47.151 -18.434  10.794  1.00  1.350          H  
ATOM    445  N   ILE A  27     -44.238 -16.786   7.917  1.00  0.740          N  
ATOM    446  CA  ILE A  27     -43.125 -15.874   8.162  1.00  0.700          C  
ATOM    447  C   ILE A  27     -43.550 -14.462   7.870  1.00  0.700          C  
ATOM    448  O   ILE A  27     -43.222 -13.573   8.659  1.00  0.680          O  
ATOM    449  CB  ILE A  27     -41.915 -16.215   7.292  1.00  1.000          C  
ATOM    450  CG1 ILE A  27     -41.368 -17.517   7.743  1.00  1.000          C  
ATOM    451  CG2 ILE A  27     -40.828 -15.115   7.471  1.00  1.000          C  
ATOM    452  CD1 ILE A  27     -40.448 -18.117   6.793  1.00  1.000          C  
ATOM    453  H   ILE A  27     -44.129 -17.555   7.248  1.00  0.890          H  
ATOM    454  HA  ILE A  27     -42.830 -15.923   9.195  1.00  0.840          H  
ATOM    455  HB  ILE A  27     -42.203 -16.302   6.248  1.00  1.200          H  
ATOM    456 1HG1 ILE A  27     -40.840 -17.376   8.678  1.00  1.200          H  
ATOM    457 2HG1 ILE A  27     -42.177 -18.196   7.915  1.00  1.200          H  
ATOM    458 1HG2 ILE A  27     -39.952 -15.358   6.900  1.00  1.200          H  
ATOM    459 2HG2 ILE A  27     -41.196 -14.154   7.145  1.00  1.200          H  
ATOM    460 3HG2 ILE A  27     -40.560 -15.052   8.490  1.00  1.200          H  
ATOM    461 1HD1 ILE A  27     -40.129 -19.054   7.198  1.00  1.200          H  
ATOM    462 2HD1 ILE A  27     -40.948 -18.291   5.882  1.00  1.200          H  
ATOM    463 3HD1 ILE A  27     -39.603 -17.485   6.606  1.00  1.200          H  
ATOM    464  N   ILE A  28     -44.248 -14.230   6.762  1.00  0.720          N  
ATOM    465  CA  ILE A  28     -44.683 -12.878   6.468  1.00  0.730          C  
ATOM    466  C   ILE A  28     -45.602 -12.402   7.587  1.00  0.740          C  
ATOM    467  O   ILE A  28     -45.455 -11.277   8.072  1.00  0.730          O  
ATOM    468  CB  ILE A  28     -45.390 -12.785   5.105  1.00  1.020          C  
ATOM    469  CG1 ILE A  28     -44.335 -13.046   3.995  1.00  1.020          C  
ATOM    470  CG2 ILE A  28     -46.059 -11.385   4.957  1.00  1.020          C  
ATOM    471  CD1 ILE A  28     -44.885 -13.285   2.613  1.00  1.020          C  
ATOM    472  H   ILE A  28     -44.440 -15.007   6.116  1.00  0.860          H  
ATOM    473  HA  ILE A  28     -43.811 -12.232   6.435  1.00  0.880          H  
ATOM    474  HB  ILE A  28     -46.147 -13.571   5.028  1.00  1.220          H  
ATOM    475 1HG1 ILE A  28     -43.650 -12.202   3.956  1.00  1.220          H  
ATOM    476 2HG1 ILE A  28     -43.777 -13.930   4.269  1.00  1.220          H  
ATOM    477 1HG2 ILE A  28     -46.555 -11.309   3.997  1.00  1.220          H  
ATOM    478 2HG2 ILE A  28     -46.800 -11.234   5.740  1.00  1.220          H  
ATOM    479 3HG2 ILE A  28     -45.295 -10.609   5.033  1.00  1.220          H  
ATOM    480 1HD1 ILE A  28     -44.058 -13.474   1.928  1.00  1.220          H  
ATOM    481 2HD1 ILE A  28     -45.544 -14.155   2.634  1.00  1.220          H  
ATOM    482 3HD1 ILE A  28     -45.439 -12.418   2.272  1.00  1.220          H  
ATOM    483  N   ALA A  29     -46.558 -13.231   7.998  1.00  0.770          N  
ATOM    484  CA  ALA A  29     -47.447 -12.829   9.075  1.00  0.790          C  
ATOM    485  C   ALA A  29     -46.665 -12.538  10.370  1.00  0.760          C  
ATOM    486  O   ALA A  29     -46.987 -11.583  11.087  1.00  0.770          O  
ATOM    487  CB  ALA A  29     -48.485 -13.904   9.299  1.00  1.100          C  
ATOM    488  H   ALA A  29     -46.679 -14.146   7.545  1.00  0.920          H  
ATOM    489  HA  ALA A  29     -47.949 -11.914   8.778  1.00  0.950          H  
ATOM    490 1HB  ALA A  29     -49.171 -13.594  10.076  1.00  1.320          H  
ATOM    491 2HB  ALA A  29     -49.034 -14.067   8.370  1.00  1.320          H  
ATOM    492 3HB  ALA A  29     -47.991 -14.818   9.582  1.00  1.320          H  
ATOM    493  N   ASN A  30     -45.613 -13.325  10.646  1.00  0.750          N  
ATOM    494  CA  ASN A  30     -44.807 -13.103  11.837  1.00  0.720          C  
ATOM    495  C   ASN A  30     -43.989 -11.810  11.684  1.00  0.690          C  
ATOM    496  O   ASN A  30     -43.735 -11.122  12.680  1.00  0.680          O  
ATOM    497  CB  ASN A  30     -43.924 -14.318  12.128  1.00  1.020          C  
ATOM    498  CG  ASN A  30     -43.304 -14.349  13.576  1.00  1.020          C  
ATOM    499  OD1 ASN A  30     -42.195 -14.881  13.827  1.00  1.020          O  
ATOM    500  ND2 ASN A  30     -44.014 -13.755  14.511  1.00  1.020          N  
ATOM    501  H   ASN A  30     -45.435 -14.138  10.057  1.00  0.900          H  
ATOM    502  HA  ASN A  30     -45.488 -12.966  12.669  1.00  0.860          H  
ATOM    503 1HB  ASN A  30     -44.491 -15.216  11.954  1.00  1.220          H  
ATOM    504 2HB  ASN A  30     -43.111 -14.330  11.405  1.00  1.220          H  
ATOM    505 1HD2 ASN A  30     -43.695 -13.709  15.486  1.00  1.220          H  
ATOM    506 2HD2 ASN A  30     -44.870 -13.314  14.279  1.00  1.220          H  
ATOM    507  N   CYS A  31     -43.595 -11.467  10.444  1.00  0.670          N  
ATOM    508  CA  CYS A  31     -42.833 -10.249  10.177  1.00  0.650          C  
ATOM    509  C   CYS A  31     -43.703  -9.053  10.550  1.00  0.660          C  
ATOM    510  O   CYS A  31     -43.220  -8.073  11.128  1.00  0.640          O  
ATOM    511  CB  CYS A  31     -42.451 -10.127   8.697  1.00  0.920          C  
ATOM    512  SG  CYS A  31     -41.257 -11.350   8.114  1.00  0.920          S  
ATOM    513  H   CYS A  31     -43.798 -12.113   9.678  1.00  0.800          H  
ATOM    514  HA  CYS A  31     -41.932 -10.247  10.782  1.00  0.780          H  
ATOM    515 1HB  CYS A  31     -43.331 -10.198   8.081  1.00  1.100          H  
ATOM    516 2HB  CYS A  31     -42.024  -9.143   8.522  1.00  1.100          H  
ATOM    517  HG  CYS A  31     -42.038 -12.419   8.363  1.00  1.100          H  
ATOM    518  N   ILE A  32     -44.999  -9.163  10.244  1.00  0.690          N  
ATOM    519  CA  ILE A  32     -45.976  -8.134  10.566  1.00  0.710          C  
ATOM    520  C   ILE A  32     -46.101  -7.990  12.086  1.00  0.710          C  
ATOM    521  O   ILE A  32     -46.053  -6.875  12.607  1.00  0.710          O  
ATOM    522  CB  ILE A  32     -47.334  -8.421   9.897  1.00  0.990          C  
ATOM    523  CG1 ILE A  32     -47.167  -8.275   8.349  1.00  0.990          C  
ATOM    524  CG2 ILE A  32     -48.393  -7.460  10.452  1.00  0.990          C  
ATOM    525  CD1 ILE A  32     -48.321  -8.819   7.510  1.00  0.990          C  
ATOM    526  H   ILE A  32     -45.281  -9.994   9.709  1.00  0.830          H  
ATOM    527  HA  ILE A  32     -45.616  -7.188  10.169  1.00  0.850          H  
ATOM    528  HB  ILE A  32     -47.636  -9.442  10.097  1.00  1.180          H  
ATOM    529 1HG1 ILE A  32     -47.038  -7.221   8.116  1.00  1.180          H  
ATOM    530 2HG1 ILE A  32     -46.263  -8.806   8.050  1.00  1.180          H  
ATOM    531 1HG2 ILE A  32     -49.353  -7.651   9.987  1.00  1.180          H  
ATOM    532 2HG2 ILE A  32     -48.491  -7.602  11.519  1.00  1.180          H  
ATOM    533 3HG2 ILE A  32     -48.093  -6.428  10.251  1.00  1.180          H  
ATOM    534 1HD1 ILE A  32     -48.093  -8.673   6.454  1.00  1.180          H  
ATOM    535 2HD1 ILE A  32     -48.444  -9.880   7.706  1.00  1.180          H  
ATOM    536 3HD1 ILE A  32     -49.241  -8.300   7.750  1.00  1.180          H  
ATOM    537  N   VAL A  33     -46.193  -9.111  12.810  1.00  0.710          N  
ATOM    538  CA  VAL A  33     -46.294  -9.045  14.271  1.00  0.720          C  
ATOM    539  C   VAL A  33     -45.094  -8.273  14.831  1.00  0.700          C  
ATOM    540  O   VAL A  33     -45.247  -7.456  15.737  1.00  0.700          O  
ATOM    541  CB  VAL A  33     -46.340 -10.477  14.882  1.00  1.000          C  
ATOM    542  CG1 VAL A  33     -46.222 -10.478  16.443  1.00  1.000          C  
ATOM    543  CG2 VAL A  33     -47.631 -11.132  14.485  1.00  1.000          C  
ATOM    544  H   VAL A  33     -46.250 -10.007  12.315  1.00  0.850          H  
ATOM    545  HA  VAL A  33     -47.209  -8.516  14.529  1.00  0.860          H  
ATOM    546  HB  VAL A  33     -45.500 -11.045  14.495  1.00  1.200          H  
ATOM    547 1HG1 VAL A  33     -46.242 -11.511  16.806  1.00  1.200          H  
ATOM    548 2HG1 VAL A  33     -45.281 -10.020  16.748  1.00  1.200          H  
ATOM    549 3HG1 VAL A  33     -47.040  -9.941  16.887  1.00  1.200          H  
ATOM    550 1HG2 VAL A  33     -47.646 -12.130  14.890  1.00  1.200          H  
ATOM    551 2HG2 VAL A  33     -48.466 -10.559  14.886  1.00  1.200          H  
ATOM    552 3HG2 VAL A  33     -47.712 -11.178  13.406  1.00  1.200          H  
ATOM    553  N   LEU A  34     -43.894  -8.556  14.322  1.00  0.680          N  
ATOM    554  CA  LEU A  34     -42.710  -7.827  14.762  1.00  0.660          C  
ATOM    555  C   LEU A  34     -42.782  -6.328  14.406  1.00  0.650          C  
ATOM    556  O   LEU A  34     -42.512  -5.469  15.246  1.00  0.660          O  
ATOM    557  CB  LEU A  34     -41.475  -8.434  14.080  1.00  0.930          C  
ATOM    558  CG  LEU A  34     -41.026  -9.843  14.505  1.00  0.930          C  
ATOM    559  CD1 LEU A  34     -40.014 -10.372  13.484  1.00  0.930          C  
ATOM    560  CD2 LEU A  34     -40.361  -9.779  15.878  1.00  0.930          C  
ATOM    561  H   LEU A  34     -43.816  -9.301  13.622  1.00  0.820          H  
ATOM    562  HA  LEU A  34     -42.634  -7.916  15.843  1.00  0.790          H  
ATOM    563 1HB  LEU A  34     -41.643  -8.448  13.010  1.00  1.120          H  
ATOM    564 2HB  LEU A  34     -40.658  -7.785  14.277  1.00  1.120          H  
ATOM    565  HG  LEU A  34     -41.887 -10.520  14.538  1.00  1.120          H  
ATOM    566 1HD1 LEU A  34     -39.695 -11.362  13.782  1.00  1.120          H  
ATOM    567 2HD1 LEU A  34     -40.480 -10.429  12.511  1.00  1.120          H  
ATOM    568 3HD1 LEU A  34     -39.162  -9.727  13.423  1.00  1.120          H  
ATOM    569 1HD2 LEU A  34     -40.041 -10.776  16.156  1.00  1.120          H  
ATOM    570 2HD2 LEU A  34     -39.502  -9.119  15.842  1.00  1.120          H  
ATOM    571 3HD2 LEU A  34     -41.064  -9.412  16.618  1.00  1.120          H  
ATOM    572  N   ALA A  35     -43.208  -6.010  13.179  1.00  0.640          N  
ATOM    573  CA  ALA A  35     -43.304  -4.629  12.694  1.00  0.650          C  
ATOM    574  C   ALA A  35     -44.249  -3.779  13.528  1.00  0.660          C  
ATOM    575  O   ALA A  35     -44.004  -2.593  13.746  1.00  0.690          O  
ATOM    576  CB  ALA A  35     -43.767  -4.619  11.254  1.00  0.910          C  
ATOM    577  H   ALA A  35     -43.405  -6.767  12.515  1.00  0.770          H  
ATOM    578  HA  ALA A  35     -42.328  -4.178  12.753  1.00  0.780          H  
ATOM    579 1HB  ALA A  35     -43.805  -3.594  10.896  1.00  1.090          H  
ATOM    580 2HB  ALA A  35     -43.067  -5.194  10.649  1.00  1.090          H  
ATOM    581 3HB  ALA A  35     -44.756  -5.065  11.190  1.00  1.090          H  
ATOM    582  N   LEU A  36     -45.303  -4.382  14.021  1.00  0.690          N  
ATOM    583  CA  LEU A  36     -46.302  -3.661  14.778  1.00  0.710          C  
ATOM    584  C   LEU A  36     -45.953  -3.386  16.245  1.00  0.670          C  
ATOM    585  O   LEU A  36     -46.714  -2.694  16.925  1.00  0.660          O  
ATOM    586  CB  LEU A  36     -47.596  -4.477  14.727  1.00  0.990          C  
ATOM    587  CG  LEU A  36     -48.281  -4.643  13.345  1.00  0.990          C  
ATOM    588  CD1 LEU A  36     -49.389  -5.662  13.485  1.00  0.990          C  
ATOM    589  CD2 LEU A  36     -48.849  -3.317  12.864  1.00  0.990          C  
ATOM    590  H   LEU A  36     -45.465  -5.368  13.777  1.00  0.830          H  
ATOM    591  HA  LEU A  36     -46.449  -2.701  14.295  1.00  0.850          H  
ATOM    592 1HB  LEU A  36     -47.355  -5.477  15.085  1.00  1.180          H  
ATOM    593 2HB  LEU A  36     -48.304  -4.032  15.404  1.00  1.180          H  
ATOM    594  HG  LEU A  36     -47.566  -5.004  12.619  1.00  1.180          H  
ATOM    595 1HD1 LEU A  36     -49.874  -5.802  12.524  1.00  1.180          H  
ATOM    596 2HD1 LEU A  36     -48.963  -6.610  13.818  1.00  1.180          H  
ATOM    597 3HD1 LEU A  36     -50.110  -5.322  14.198  1.00  1.180          H  
ATOM    598 1HD2 LEU A  36     -49.334  -3.466  11.899  1.00  1.180          H  
ATOM    599 2HD2 LEU A  36     -49.580  -2.948  13.582  1.00  1.180          H  
ATOM    600 3HD2 LEU A  36     -48.056  -2.587  12.749  1.00  1.180          H  
ATOM    601  N   GLU A  37     -44.843  -3.923  16.769  1.00  0.750          N  
ATOM    602  CA  GLU A  37     -44.544  -3.701  18.186  1.00  0.720          C  
ATOM    603  C   GLU A  37     -44.292  -2.230  18.531  1.00  0.720          C  
ATOM    604  O   GLU A  37     -43.516  -1.538  17.874  1.00  0.870          O  
ATOM    605  CB  GLU A  37     -43.366  -4.567  18.636  1.00  1.020          C  
ATOM    606  CG  GLU A  37     -43.123  -4.549  20.163  1.00  1.020          C  
ATOM    607  CD  GLU A  37     -42.064  -5.533  20.619  1.00  1.020          C  
ATOM    608  OE1 GLU A  37     -41.437  -6.128  19.788  1.00  1.020          O  
ATOM    609  OE2 GLU A  37     -41.900  -5.690  21.806  1.00  1.020          O  
ATOM    610  H   GLU A  37     -44.200  -4.473  16.183  1.00  0.900          H  
ATOM    611  HA  GLU A  37     -45.406  -4.016  18.761  1.00  0.860          H  
ATOM    612 1HB  GLU A  37     -43.526  -5.599  18.317  1.00  1.220          H  
ATOM    613 2HB  GLU A  37     -42.458  -4.212  18.146  1.00  1.220          H  
ATOM    614 1HG  GLU A  37     -42.812  -3.546  20.463  1.00  1.220          H  
ATOM    615 2HG  GLU A  37     -44.061  -4.768  20.670  1.00  1.220          H  
ATOM    616  N   GLN A  38     -44.931  -1.763  19.606  1.00  0.990          N  
ATOM    617  CA  GLN A  38     -44.764  -0.390  20.110  1.00  1.110          C  
ATOM    618  C   GLN A  38     -43.877  -0.389  21.336  1.00  1.150          C  
ATOM    619  O   GLN A  38     -44.215  -1.033  22.330  1.00  1.770          O  
ATOM    620  CB  GLN A  38     -46.134   0.213  20.486  1.00  1.510          C  
ATOM    621  CG  GLN A  38     -46.089   1.627  21.123  1.00  1.510          C  
ATOM    622  CD  GLN A  38     -45.692   2.734  20.166  1.00  1.510          C  
ATOM    623  OE1 GLN A  38     -46.322   2.907  19.119  1.00  1.510          O  
ATOM    624  NE2 GLN A  38     -44.662   3.502  20.514  1.00  1.510          N  
ATOM    625  H   GLN A  38     -45.554  -2.387  20.090  1.00  1.190          H  
ATOM    626  HA  GLN A  38     -44.293   0.219  19.338  1.00  1.330          H  
ATOM    627 1HB  GLN A  38     -46.760   0.265  19.595  1.00  1.810          H  
ATOM    628 2HB  GLN A  38     -46.631  -0.445  21.195  1.00  1.810          H  
ATOM    629 1HG  GLN A  38     -47.079   1.859  21.512  1.00  1.810          H  
ATOM    630 2HG  GLN A  38     -45.371   1.629  21.938  1.00  1.810          H  
ATOM    631 1HE2 GLN A  38     -44.374   4.252  19.914  1.00  1.810          H  
ATOM    632 2HE2 GLN A  38     -44.159   3.344  21.371  1.00  1.810          H  
ATOM    633  N   HIS A  39     -42.762   0.350  21.314  1.00  0.860          N  
ATOM    634  CA  HIS A  39     -41.910   0.312  22.492  1.00  0.990          C  
ATOM    635  C   HIS A  39     -42.164   1.427  23.477  1.00  0.890          C  
ATOM    636  O   HIS A  39     -41.960   2.620  23.206  1.00  1.130          O  
ATOM    637  CB  HIS A  39     -40.455   0.235  22.087  1.00  1.330          C  
ATOM    638  CG  HIS A  39     -40.172  -1.062  21.457  1.00  1.330          C  
ATOM    639  ND1 HIS A  39     -39.649  -2.127  22.154  1.00  1.330          N  
ATOM    640  CD2 HIS A  39     -40.402  -1.510  20.212  1.00  1.330          C  
ATOM    641  CE1 HIS A  39     -39.547  -3.169  21.357  1.00  1.330          C  
ATOM    642  NE2 HIS A  39     -39.993  -2.829  20.175  1.00  1.330          N  
ATOM    643  H   HIS A  39     -42.478   0.897  20.494  1.00  1.030          H  
ATOM    644  HA  HIS A  39     -42.108  -0.617  23.028  1.00  1.190          H  
ATOM    645 1HB  HIS A  39     -40.201   1.042  21.399  1.00  1.600          H  
ATOM    646 2HB  HIS A  39     -39.835   0.328  22.973  1.00  1.600          H  
ATOM    647  HD2 HIS A  39     -40.836  -0.931  19.394  1.00  1.600          H  
ATOM    648  HE1 HIS A  39     -39.168  -4.160  21.627  1.00  1.600          H  
ATOM    649  HE2 HIS A  39     -40.030  -3.445  19.368  1.00  1.600          H  
ATOM    650  N   LEU A  40     -42.653   1.014  24.635  1.00  1.100          N  
ATOM    651  CA  LEU A  40     -43.044   1.857  25.743  1.00  1.220          C  
ATOM    652  C   LEU A  40     -41.970   1.771  26.834  1.00  1.110          C  
ATOM    653  O   LEU A  40     -41.191   0.825  26.827  1.00  1.270          O  
ATOM    654  CB  LEU A  40     -44.404   1.375  26.228  1.00  1.660          C  
ATOM    655  CG  LEU A  40     -45.524   1.384  25.175  1.00  1.660          C  
ATOM    656  CD1 LEU A  40     -46.707   0.790  25.786  1.00  1.660          C  
ATOM    657  CD2 LEU A  40     -45.824   2.808  24.710  1.00  1.660          C  
ATOM    658  H   LEU A  40     -42.786   0.012  24.730  1.00  1.320          H  
ATOM    659  HA  LEU A  40     -43.105   2.875  25.392  1.00  1.460          H  
ATOM    660 1HB  LEU A  40     -44.296   0.350  26.590  1.00  1.990          H  
ATOM    661 2HB  LEU A  40     -44.742   1.970  27.043  1.00  1.990          H  
ATOM    662  HG  LEU A  40     -45.240   0.773  24.311  1.00  1.990          H  
ATOM    663 1HD1 LEU A  40     -47.506   0.781  25.072  1.00  1.990          H  
ATOM    664 2HD1 LEU A  40     -46.462  -0.222  26.079  1.00  1.990          H  
ATOM    665 3HD1 LEU A  40     -47.004   1.374  26.661  1.00  1.990          H  
ATOM    666 1HD2 LEU A  40     -46.632   2.785  23.985  1.00  1.990          H  
ATOM    667 2HD2 LEU A  40     -46.116   3.420  25.567  1.00  1.990          H  
ATOM    668 3HD2 LEU A  40     -44.945   3.244  24.237  1.00  1.990          H  
ATOM    669  N   PRO A  41     -41.937   2.700  27.810  1.00  1.100          N  
ATOM    670  CA  PRO A  41     -40.940   2.707  28.868  1.00  1.210          C  
ATOM    671  C   PRO A  41     -41.478   2.015  30.124  1.00  1.190          C  
ATOM    672  O   PRO A  41     -42.692   2.143  30.282  1.00  1.830          O  
ATOM    673  CB  PRO A  41     -40.774   4.213  29.094  1.00  1.810          C  
ATOM    674  CG  PRO A  41     -42.161   4.779  28.882  1.00  1.810          C  
ATOM    675  CD  PRO A  41     -42.764   3.933  27.754  1.00  1.810          C  
ATOM    676  HA  PRO A  41     -40.002   2.263  28.528  1.00  1.450          H  
ATOM    677 1HB  PRO A  41     -40.345   4.422  30.093  1.00  2.180          H  
ATOM    678 2HB  PRO A  41     -40.073   4.605  28.361  1.00  2.180          H  
ATOM    679 1HG  PRO A  41     -42.719   4.745  29.833  1.00  2.180          H  
ATOM    680 2HG  PRO A  41     -42.096   5.843  28.590  1.00  2.180          H  
ATOM    681 1HD  PRO A  41     -43.805   3.720  27.994  1.00  2.180          H  
ATOM    682 2HD  PRO A  41     -42.646   4.472  26.812  1.00  2.180          H  
ATOM    683  N   ASP A  42     -40.655   2.215  31.158  1.00  1.330          N  
ATOM    684  CA  ASP A  42     -40.385   1.146  32.123  1.00  1.410          C  
ATOM    685  C   ASP A  42     -41.327  -0.058  32.015  1.00  1.800          C  
ATOM    686  O   ASP A  42     -40.955  -1.102  31.454  1.00  2.420          O  
ATOM    687  CB  ASP A  42     -40.449   1.705  33.555  1.00  1.940          C  
ATOM    688  CG  ASP A  42     -39.338   2.690  33.887  1.00  1.940          C  
ATOM    689  OD1 ASP A  42     -38.375   2.764  33.163  1.00  1.940          O  
ATOM    690  OD2 ASP A  42     -39.477   3.374  34.868  1.00  1.940          O  
ATOM    691  H   ASP A  42     -40.786   3.093  31.637  1.00  1.600          H  
ATOM    692  HA  ASP A  42     -39.369   0.793  31.953  1.00  1.690          H  
ATOM    693 1HB  ASP A  42     -41.399   2.222  33.732  1.00  2.330          H  
ATOM    694 2HB  ASP A  42     -40.395   0.875  34.261  1.00  2.330          H  
ATOM    695  N   GLY A  43     -42.523   0.056  32.600  1.00  2.020          N  
ATOM    696  CA  GLY A  43     -43.523  -1.005  32.609  1.00  2.420          C  
ATOM    697  C   GLY A  43     -44.874  -0.582  32.016  1.00  2.210          C  
ATOM    698  O   GLY A  43     -45.897  -1.189  32.341  1.00  2.700          O  
ATOM    699  H   GLY A  43     -42.764   0.932  33.047  1.00  2.420          H  
ATOM    700 1HA  GLY A  43     -43.143  -1.863  32.051  1.00  2.900          H  
ATOM    701 2HA  GLY A  43     -43.672  -1.349  33.634  1.00  2.900          H  
ATOM    702  N   ASP A  44     -44.896   0.472  31.203  1.00  1.750          N  
ATOM    703  CA  ASP A  44     -46.156   0.927  30.626  1.00  1.990          C  
ATOM    704  C   ASP A  44     -46.633  -0.060  29.556  1.00  1.810          C  
ATOM    705  O   ASP A  44     -45.845  -0.852  29.023  1.00  2.020          O  
ATOM    706  CB  ASP A  44     -45.999   2.346  30.071  1.00  2.690          C  
ATOM    707  CG  ASP A  44     -47.328   3.086  29.909  1.00  2.690          C  
ATOM    708  OD1 ASP A  44     -48.356   2.461  30.107  1.00  2.690          O  
ATOM    709  OD2 ASP A  44     -47.311   4.262  29.603  1.00  2.690          O  
ATOM    710  H   ASP A  44     -44.034   0.967  30.960  1.00  2.100          H  
ATOM    711  HA  ASP A  44     -46.912   0.954  31.411  1.00  2.390          H  
ATOM    712 1HB  ASP A  44     -45.356   2.915  30.742  1.00  3.230          H  
ATOM    713 2HB  ASP A  44     -45.501   2.304  29.121  1.00  3.230          H  
ATOM    714  N   LYS A  45     -47.924  -0.026  29.260  1.00  1.820          N  
ATOM    715  CA  LYS A  45     -48.494  -0.929  28.258  1.00  1.680          C  
ATOM    716  C   LYS A  45     -49.607  -0.307  27.431  1.00  1.570          C  
ATOM    717  O   LYS A  45     -50.256   0.655  27.841  1.00  1.880          O  
ATOM    718  CB  LYS A  45     -49.045  -2.215  28.876  1.00  2.410          C  
ATOM    719  CG  LYS A  45     -50.222  -2.032  29.820  1.00  2.410          C  
ATOM    720  CD  LYS A  45     -50.735  -3.379  30.277  1.00  2.410          C  
ATOM    721  CE  LYS A  45     -51.951  -3.260  31.167  1.00  2.410          C  
ATOM    722  NZ  LYS A  45     -52.509  -4.592  31.460  1.00  2.410          N  
ATOM    723  H   LYS A  45     -48.477   0.707  29.714  1.00  2.180          H  
ATOM    724  HA  LYS A  45     -47.703  -1.225  27.584  1.00  2.020          H  
ATOM    725 1HB  LYS A  45     -49.357  -2.893  28.079  1.00  2.890          H  
ATOM    726 2HB  LYS A  45     -48.245  -2.711  29.431  1.00  2.890          H  
ATOM    727 1HG  LYS A  45     -49.909  -1.450  30.687  1.00  2.890          H  
ATOM    728 2HG  LYS A  45     -51.027  -1.501  29.313  1.00  2.890          H  
ATOM    729 1HD  LYS A  45     -51.016  -3.973  29.400  1.00  2.890          H  
ATOM    730 2HD  LYS A  45     -49.949  -3.908  30.815  1.00  2.890          H  
ATOM    731 1HE  LYS A  45     -51.672  -2.777  32.103  1.00  2.890          H  
ATOM    732 2HE  LYS A  45     -52.713  -2.659  30.670  1.00  2.890          H  
ATOM    733 1HZ  LYS A  45     -53.324  -4.509  32.046  1.00  2.890          H  
ATOM    734 2HZ  LYS A  45     -52.777  -5.016  30.547  1.00  2.890          H  
ATOM    735 3HZ  LYS A  45     -51.822  -5.167  31.918  1.00  2.890          H  
ATOM    736  N   THR A  46     -49.876  -0.925  26.298  1.00  1.350          N  
ATOM    737  CA  THR A  46     -50.968  -0.523  25.430  1.00  1.300          C  
ATOM    738  C   THR A  46     -51.647  -1.815  24.952  1.00  1.330          C  
ATOM    739  O   THR A  46     -50.934  -2.795  24.712  1.00  1.640          O  
ATOM    740  CB  THR A  46     -50.425   0.327  24.251  1.00  1.840          C  
ATOM    741  OG1 THR A  46     -51.505   0.799  23.439  1.00  1.840          O  
ATOM    742  CG2 THR A  46     -49.470  -0.508  23.370  1.00  1.840          C  
ATOM    743  H   THR A  46     -49.296  -1.709  26.026  1.00  1.620          H  
ATOM    744  HA  THR A  46     -51.648   0.092  26.011  1.00  1.560          H  
ATOM    745  HB  THR A  46     -49.884   1.186  24.658  1.00  2.210          H  
ATOM    746  HG1 THR A  46     -51.191   1.507  22.866  1.00  2.210          H  
ATOM    747 1HG2 THR A  46     -49.090   0.114  22.563  1.00  2.210          H  
ATOM    748 2HG2 THR A  46     -48.637  -0.878  23.957  1.00  2.210          H  
ATOM    749 3HG2 THR A  46     -49.998  -1.337  22.949  1.00  2.210          H  
ATOM    750  N   PRO A  47     -52.986  -1.858  24.749  1.00  1.280          N  
ATOM    751  CA  PRO A  47     -53.739  -3.016  24.262  1.00  1.320          C  
ATOM    752  C   PRO A  47     -53.129  -3.652  23.020  1.00  1.250          C  
ATOM    753  O   PRO A  47     -53.196  -4.871  22.849  1.00  1.270          O  
ATOM    754  CB  PRO A  47     -55.108  -2.405  23.963  1.00  1.980          C  
ATOM    755  CG  PRO A  47     -55.235  -1.266  24.954  1.00  1.980          C  
ATOM    756  CD  PRO A  47     -53.842  -0.678  25.058  1.00  1.980          C  
ATOM    757  HA  PRO A  47     -53.816  -3.758  25.077  1.00  1.580          H  
ATOM    758 1HB  PRO A  47     -55.157  -2.081  22.913  1.00  2.380          H  
ATOM    759 2HB  PRO A  47     -55.885  -3.169  24.101  1.00  2.380          H  
ATOM    760 1HG  PRO A  47     -55.979  -0.533  24.603  1.00  2.380          H  
ATOM    761 2HG  PRO A  47     -55.604  -1.654  25.918  1.00  2.380          H  
ATOM    762 1HD  PRO A  47     -53.703   0.133  24.329  1.00  2.380          H  
ATOM    763 2HD  PRO A  47     -53.712  -0.336  26.095  1.00  2.380          H  
ATOM    764  N   MET A  48     -52.505  -2.842  22.167  1.00  1.170          N  
ATOM    765  CA  MET A  48     -51.874  -3.380  20.980  1.00  1.100          C  
ATOM    766  C   MET A  48     -50.723  -4.317  21.323  1.00  1.040          C  
ATOM    767  O   MET A  48     -50.487  -5.283  20.589  1.00  1.040          O  
ATOM    768  CB  MET A  48     -51.370  -2.247  20.099  1.00  1.570          C  
ATOM    769  CG  MET A  48     -50.839  -2.690  18.761  1.00  1.570          C  
ATOM    770  SD  MET A  48     -52.099  -3.392  17.725  1.00  1.570          S  
ATOM    771  CE  MET A  48     -51.085  -4.167  16.523  1.00  1.570          C  
ATOM    772  H   MET A  48     -52.523  -1.836  22.294  1.00  1.400          H  
ATOM    773  HA  MET A  48     -52.618  -3.960  20.435  1.00  1.320          H  
ATOM    774 1HB  MET A  48     -52.175  -1.539  19.926  1.00  1.880          H  
ATOM    775 2HB  MET A  48     -50.568  -1.717  20.607  1.00  1.880          H  
ATOM    776 1HG  MET A  48     -50.403  -1.838  18.244  1.00  1.880          H  
ATOM    777 2HG  MET A  48     -50.053  -3.432  18.896  1.00  1.880          H  
ATOM    778 1HE  MET A  48     -51.715  -4.664  15.792  1.00  1.880          H  
ATOM    779 2HE  MET A  48     -50.476  -3.413  16.032  1.00  1.880          H  
ATOM    780 3HE  MET A  48     -50.446  -4.895  17.005  1.00  1.880          H  
ATOM    781  N   SER A  49     -49.965  -4.026  22.392  1.00  1.020          N  
ATOM    782  CA  SER A  49     -48.838  -4.876  22.695  1.00  0.990          C  
ATOM    783  C   SER A  49     -49.355  -6.085  23.427  1.00  1.030          C  
ATOM    784  O   SER A  49     -48.855  -7.186  23.231  1.00  1.010          O  
ATOM    785  CB  SER A  49     -47.760  -4.151  23.502  1.00  1.400          C  
ATOM    786  OG  SER A  49     -48.182  -3.814  24.798  1.00  1.400          O  
ATOM    787  H   SER A  49     -50.194  -3.267  23.027  1.00  1.220          H  
ATOM    788  HA  SER A  49     -48.385  -5.206  21.764  1.00  1.190          H  
ATOM    789 1HB  SER A  49     -46.881  -4.792  23.563  1.00  1.680          H  
ATOM    790 2HB  SER A  49     -47.465  -3.247  22.974  1.00  1.680          H  
ATOM    791  HG  SER A  49     -47.406  -3.431  25.225  1.00  1.680          H  
ATOM    792  N   GLU A  50     -50.475  -5.939  24.149  1.00  1.120          N  
ATOM    793  CA  GLU A  50     -51.002  -7.128  24.808  1.00  1.200          C  
ATOM    794  C   GLU A  50     -51.367  -8.158  23.735  1.00  1.160          C  
ATOM    795  O   GLU A  50     -51.025  -9.341  23.850  1.00  1.150          O  
ATOM    796  CB  GLU A  50     -52.253  -6.827  25.646  1.00  1.650          C  
ATOM    797  CG  GLU A  50     -52.047  -6.017  26.927  1.00  1.650          C  
ATOM    798  CD  GLU A  50     -53.365  -5.772  27.643  1.00  1.650          C  
ATOM    799  OE1 GLU A  50     -54.382  -5.928  27.010  1.00  1.650          O  
ATOM    800  OE2 GLU A  50     -53.361  -5.467  28.826  1.00  1.650          O  
ATOM    801  H   GLU A  50     -50.854  -4.996  24.292  1.00  1.340          H  
ATOM    802  HA  GLU A  50     -50.229  -7.552  25.452  1.00  1.440          H  
ATOM    803 1HB  GLU A  50     -52.962  -6.281  25.029  1.00  1.980          H  
ATOM    804 2HB  GLU A  50     -52.733  -7.766  25.927  1.00  1.980          H  
ATOM    805 1HG  GLU A  50     -51.369  -6.554  27.587  1.00  1.980          H  
ATOM    806 2HG  GLU A  50     -51.587  -5.058  26.669  1.00  1.980          H  
ATOM    807  N   ARG A  51     -51.992  -7.684  22.648  1.00  1.150          N  
ATOM    808  CA  ARG A  51     -52.370  -8.576  21.568  1.00  1.150          C  
ATOM    809  C   ARG A  51     -51.152  -9.196  20.886  1.00  1.060          C  
ATOM    810  O   ARG A  51     -51.140 -10.407  20.629  1.00  1.070          O  
ATOM    811  CB  ARG A  51     -53.240  -7.847  20.550  1.00  1.610          C  
ATOM    812  CG  ARG A  51     -54.656  -7.536  21.046  1.00  1.610          C  
ATOM    813  CD  ARG A  51     -55.580  -7.108  19.948  1.00  1.610          C  
ATOM    814  NE  ARG A  51     -55.229  -5.805  19.355  1.00  1.610          N  
ATOM    815  CZ  ARG A  51     -55.661  -4.591  19.798  1.00  1.610          C  
ATOM    816  NH1 ARG A  51     -56.444  -4.493  20.853  1.00  1.610          N  
ATOM    817  NH2 ARG A  51     -55.302  -3.493  19.156  1.00  1.610          N  
ATOM    818  H   ARG A  51     -52.259  -6.694  22.624  1.00  1.380          H  
ATOM    819  HA  ARG A  51     -52.964  -9.383  21.995  1.00  1.380          H  
ATOM    820 1HB  ARG A  51     -52.766  -6.898  20.285  1.00  1.930          H  
ATOM    821 2HB  ARG A  51     -53.320  -8.442  19.641  1.00  1.930          H  
ATOM    822 1HG  ARG A  51     -55.073  -8.428  21.513  1.00  1.930          H  
ATOM    823 2HG  ARG A  51     -54.605  -6.738  21.783  1.00  1.930          H  
ATOM    824 1HD  ARG A  51     -55.544  -7.853  19.153  1.00  1.930          H  
ATOM    825 2HD  ARG A  51     -56.597  -7.053  20.328  1.00  1.930          H  
ATOM    826  HE  ARG A  51     -54.640  -5.819  18.532  1.00  1.930          H  
ATOM    827 1HH1 ARG A  51     -56.729  -5.319  21.355  1.00  1.930          H  
ATOM    828 2HH1 ARG A  51     -56.779  -3.587  21.146  1.00  1.930          H  
ATOM    829 1HH2 ARG A  51     -54.704  -3.557  18.340  1.00  1.930          H  
ATOM    830 2HH2 ARG A  51     -55.621  -2.591  19.474  1.00  1.930          H  
ATOM    831  N   LEU A  52     -50.111  -8.396  20.619  1.00  0.990          N  
ATOM    832  CA  LEU A  52     -48.920  -8.927  19.969  1.00  0.940          C  
ATOM    833  C   LEU A  52     -48.203  -9.950  20.861  1.00  0.950          C  
ATOM    834  O   LEU A  52     -47.707 -10.966  20.359  1.00  0.940          O  
ATOM    835  CB  LEU A  52     -47.992  -7.774  19.583  1.00  1.340          C  
ATOM    836  CG  LEU A  52     -48.540  -6.812  18.461  1.00  1.340          C  
ATOM    837  CD1 LEU A  52     -47.643  -5.621  18.368  1.00  1.340          C  
ATOM    838  CD2 LEU A  52     -48.591  -7.496  17.102  1.00  1.340          C  
ATOM    839  H   LEU A  52     -50.171  -7.395  20.826  1.00  1.190          H  
ATOM    840  HA  LEU A  52     -49.231  -9.438  19.067  1.00  1.130          H  
ATOM    841 1HB  LEU A  52     -47.810  -7.181  20.474  1.00  1.600          H  
ATOM    842 2HB  LEU A  52     -47.042  -8.185  19.245  1.00  1.600          H  
ATOM    843  HG  LEU A  52     -49.532  -6.484  18.730  1.00  1.600          H  
ATOM    844 1HD1 LEU A  52     -48.026  -4.943  17.622  1.00  1.600          H  
ATOM    845 2HD1 LEU A  52     -47.612  -5.113  19.328  1.00  1.600          H  
ATOM    846 3HD1 LEU A  52     -46.641  -5.947  18.087  1.00  1.600          H  
ATOM    847 1HD2 LEU A  52     -48.966  -6.797  16.366  1.00  1.600          H  
ATOM    848 2HD2 LEU A  52     -47.591  -7.793  16.830  1.00  1.600          H  
ATOM    849 3HD2 LEU A  52     -49.242  -8.363  17.123  1.00  1.600          H  
ATOM    850  N   ASP A  53     -48.158  -9.704  22.183  1.00  0.980          N  
ATOM    851  CA  ASP A  53     -47.521 -10.644  23.104  1.00  1.010          C  
ATOM    852  C   ASP A  53     -48.263 -11.971  23.146  1.00  1.030          C  
ATOM    853  O   ASP A  53     -47.627 -13.020  23.184  1.00  1.080          O  
ATOM    854  CB  ASP A  53     -47.435 -10.106  24.540  1.00  1.400          C  
ATOM    855  CG  ASP A  53     -46.391  -8.999  24.792  1.00  1.400          C  
ATOM    856  OD1 ASP A  53     -45.557  -8.747  23.955  1.00  1.400          O  
ATOM    857  OD2 ASP A  53     -46.419  -8.448  25.868  1.00  1.400          O  
ATOM    858  H   ASP A  53     -48.529  -8.826  22.548  1.00  1.180          H  
ATOM    859  HA  ASP A  53     -46.509 -10.831  22.748  1.00  1.210          H  
ATOM    860 1HB  ASP A  53     -48.414  -9.701  24.809  1.00  1.680          H  
ATOM    861 2HB  ASP A  53     -47.237 -10.934  25.219  1.00  1.680          H  
ATOM    862  N   ASP A  54     -49.607 -11.938  23.117  1.00  1.040          N  
ATOM    863  CA  ASP A  54     -50.394 -13.177  23.098  1.00  1.080          C  
ATOM    864  C   ASP A  54     -50.252 -13.896  21.760  1.00  1.040          C  
ATOM    865  O   ASP A  54     -50.272 -15.132  21.703  1.00  1.080          O  
ATOM    866  CB  ASP A  54     -51.884 -12.920  23.357  1.00  1.500          C  
ATOM    867  CG  ASP A  54     -52.253 -12.564  24.807  1.00  1.500          C  
ATOM    868  OD1 ASP A  54     -51.451 -12.740  25.695  1.00  1.500          O  
ATOM    869  OD2 ASP A  54     -53.369 -12.143  25.006  1.00  1.500          O  
ATOM    870  H   ASP A  54     -50.089 -11.033  23.173  1.00  1.250          H  
ATOM    871  HA  ASP A  54     -50.016 -13.831  23.883  1.00  1.300          H  
ATOM    872 1HB  ASP A  54     -52.214 -12.100  22.714  1.00  1.800          H  
ATOM    873 2HB  ASP A  54     -52.450 -13.804  23.066  1.00  1.800          H  
ATOM    874  N   THR A  55     -50.120 -13.115  20.686  1.00  0.980          N  
ATOM    875  CA  THR A  55     -49.964 -13.601  19.322  1.00  0.960          C  
ATOM    876  C   THR A  55     -48.629 -14.315  19.061  1.00  0.940          C  
ATOM    877  O   THR A  55     -48.611 -15.388  18.450  1.00  0.940          O  
ATOM    878  CB  THR A  55     -50.118 -12.433  18.312  1.00  1.350          C  
ATOM    879  OG1 THR A  55     -51.431 -11.866  18.426  1.00  1.350          O  
ATOM    880  CG2 THR A  55     -49.913 -12.910  16.907  1.00  1.350          C  
ATOM    881  H   THR A  55     -50.180 -12.106  20.825  1.00  1.180          H  
ATOM    882  HA  THR A  55     -50.765 -14.311  19.129  1.00  1.150          H  
ATOM    883  HB  THR A  55     -49.386 -11.674  18.530  1.00  1.620          H  
ATOM    884  HG1 THR A  55     -51.511 -11.420  19.295  1.00  1.620          H  
ATOM    885 1HG2 THR A  55     -50.030 -12.071  16.227  1.00  1.620          H  
ATOM    886 2HG2 THR A  55     -48.917 -13.315  16.802  1.00  1.620          H  
ATOM    887 3HG2 THR A  55     -50.648 -13.678  16.670  1.00  1.620          H  
ATOM    888  N   GLU A  56     -47.511 -13.752  19.523  1.00  0.930          N  
ATOM    889  CA  GLU A  56     -46.214 -14.352  19.229  1.00  0.940          C  
ATOM    890  C   GLU A  56     -46.103 -15.857  19.589  1.00  0.940          C  
ATOM    891  O   GLU A  56     -45.553 -16.598  18.780  1.00  0.900          O  
ATOM    892  CB  GLU A  56     -45.095 -13.508  19.850  1.00  1.310          C  
ATOM    893  CG  GLU A  56     -43.691 -14.062  19.679  1.00  1.310          C  
ATOM    894  CD  GLU A  56     -43.210 -14.075  18.244  1.00  1.310          C  
ATOM    895  OE1 GLU A  56     -43.806 -13.404  17.442  1.00  1.310          O  
ATOM    896  OE2 GLU A  56     -42.246 -14.746  17.959  1.00  1.310          O  
ATOM    897  H   GLU A  56     -47.568 -12.851  20.009  1.00  1.120          H  
ATOM    898  HA  GLU A  56     -46.069 -14.276  18.150  1.00  1.130          H  
ATOM    899 1HB  GLU A  56     -45.105 -12.532  19.362  1.00  1.570          H  
ATOM    900 2HB  GLU A  56     -45.277 -13.315  20.894  1.00  1.570          H  
ATOM    901 1HG  GLU A  56     -43.022 -13.451  20.267  1.00  1.570          H  
ATOM    902 2HG  GLU A  56     -43.663 -15.057  20.083  1.00  1.570          H  
ATOM    903  N   PRO A  57     -46.583 -16.373  20.743  1.00  1.010          N  
ATOM    904  CA  PRO A  57     -46.630 -17.795  21.063  1.00  1.030          C  
ATOM    905  C   PRO A  57     -47.282 -18.657  19.970  1.00  1.010          C  
ATOM    906  O   PRO A  57     -46.910 -19.822  19.811  1.00  1.010          O  
ATOM    907  CB  PRO A  57     -47.436 -17.807  22.361  1.00  1.540          C  
ATOM    908  CG  PRO A  57     -47.089 -16.499  23.004  1.00  1.540          C  
ATOM    909  CD  PRO A  57     -46.954 -15.524  21.867  1.00  1.540          C  
ATOM    910  HA  PRO A  57     -45.604 -18.139  21.257  1.00  1.240          H  
ATOM    911 1HB  PRO A  57     -48.514 -17.887  22.130  1.00  1.850          H  
ATOM    912 2HB  PRO A  57     -47.167 -18.675  22.974  1.00  1.850          H  
ATOM    913 1HG  PRO A  57     -47.885 -16.189  23.704  1.00  1.850          H  
ATOM    914 2HG  PRO A  57     -46.164 -16.591  23.593  1.00  1.850          H  
ATOM    915 1HD  PRO A  57     -47.872 -15.050  21.713  1.00  1.850          H  
ATOM    916 2HD  PRO A  57     -46.170 -14.830  22.123  1.00  1.850          H  
ATOM    917  N   TYR A  58     -48.266 -18.113  19.224  1.00  1.010          N  
ATOM    918  CA  TYR A  58     -48.914 -18.850  18.142  1.00  1.010          C  
ATOM    919  C   TYR A  58     -47.844 -19.170  17.139  1.00  0.930          C  
ATOM    920  O   TYR A  58     -47.622 -20.328  16.764  1.00  0.940          O  
ATOM    921  CB  TYR A  58     -50.037 -18.010  17.513  1.00  1.410          C  
ATOM    922  CG  TYR A  58     -50.699 -18.544  16.266  1.00  1.410          C  
ATOM    923  CD1 TYR A  58     -51.629 -19.568  16.318  1.00  1.410          C  
ATOM    924  CD2 TYR A  58     -50.396 -17.942  15.049  1.00  1.410          C  
ATOM    925  CE1 TYR A  58     -52.249 -19.989  15.153  1.00  1.410          C  
ATOM    926  CE2 TYR A  58     -51.010 -18.352  13.897  1.00  1.410          C  
ATOM    927  CZ  TYR A  58     -51.940 -19.372  13.940  1.00  1.410          C  
ATOM    928  OH  TYR A  58     -52.573 -19.782  12.784  1.00  1.410          O  
ATOM    929  H   TYR A  58     -48.577 -17.147  19.343  1.00  1.210          H  
ATOM    930  HA  TYR A  58     -49.320 -19.784  18.529  1.00  1.210          H  
ATOM    931 1HB  TYR A  58     -50.812 -17.836  18.260  1.00  1.700          H  
ATOM    932 2HB  TYR A  58     -49.648 -17.053  17.249  1.00  1.700          H  
ATOM    933  HD1 TYR A  58     -51.877 -20.038  17.269  1.00  1.700          H  
ATOM    934  HD2 TYR A  58     -49.674 -17.136  15.012  1.00  1.700          H  
ATOM    935  HE1 TYR A  58     -52.985 -20.792  15.186  1.00  1.700          H  
ATOM    936  HE2 TYR A  58     -50.769 -17.870  12.950  1.00  1.700          H  
ATOM    937  HH  TYR A  58     -53.166 -20.511  12.982  1.00  1.700          H  
ATOM    938  N   PHE A  59     -47.164 -18.109  16.733  1.00  0.860          N  
ATOM    939  CA  PHE A  59     -46.109 -18.206  15.751  1.00  0.790          C  
ATOM    940  C   PHE A  59     -44.949 -19.049  16.242  1.00  0.780          C  
ATOM    941  O   PHE A  59     -44.482 -19.920  15.512  1.00  0.750          O  
ATOM    942  CB  PHE A  59     -45.641 -16.817  15.380  1.00  1.130          C  
ATOM    943  CG  PHE A  59     -46.605 -16.169  14.508  1.00  1.130          C  
ATOM    944  CD1 PHE A  59     -47.518 -15.275  14.999  1.00  1.130          C  
ATOM    945  CD2 PHE A  59     -46.617 -16.472  13.180  1.00  1.130          C  
ATOM    946  CE1 PHE A  59     -48.429 -14.700  14.145  1.00  1.130          C  
ATOM    947  CE2 PHE A  59     -47.510 -15.903  12.338  1.00  1.130          C  
ATOM    948  CZ  PHE A  59     -48.421 -15.012  12.822  1.00  1.130          C  
ATOM    949  H   PHE A  59     -47.438 -17.204  17.136  1.00  1.030          H  
ATOM    950  HA  PHE A  59     -46.520 -18.681  14.862  1.00  0.950          H  
ATOM    951 1HB  PHE A  59     -45.515 -16.212  16.280  1.00  1.360          H  
ATOM    952 2HB  PHE A  59     -44.687 -16.856  14.886  1.00  1.360          H  
ATOM    953  HD1 PHE A  59     -47.521 -15.031  16.064  1.00  1.360          H  
ATOM    954  HD2 PHE A  59     -45.893 -17.185  12.801  1.00  1.360          H  
ATOM    955  HE1 PHE A  59     -49.160 -13.996  14.513  1.00  1.360          H  
ATOM    956  HE2 PHE A  59     -47.493 -16.161  11.279  1.00  1.360          H  
ATOM    957  HZ  PHE A  59     -49.142 -14.554  12.158  1.00  1.360          H  
ATOM    958  N   ILE A  60     -44.547 -18.892  17.502  1.00  0.810          N  
ATOM    959  CA  ILE A  60     -43.432 -19.690  17.990  1.00  0.820          C  
ATOM    960  C   ILE A  60     -43.795 -21.163  17.919  1.00  0.840          C  
ATOM    961  O   ILE A  60     -42.955 -21.966  17.497  1.00  0.850          O  
ATOM    962  CB  ILE A  60     -43.010 -19.336  19.431  1.00  1.140          C  
ATOM    963  CG1 ILE A  60     -42.382 -17.922  19.457  1.00  1.140          C  
ATOM    964  CG2 ILE A  60     -41.979 -20.390  19.946  1.00  1.140          C  
ATOM    965  CD1 ILE A  60     -42.194 -17.338  20.844  1.00  1.140          C  
ATOM    966  H   ILE A  60     -44.975 -18.167  18.081  1.00  0.970          H  
ATOM    967  HA  ILE A  60     -42.579 -19.516  17.345  1.00  0.980          H  
ATOM    968  HB  ILE A  60     -43.884 -19.326  20.076  1.00  1.370          H  
ATOM    969 1HG1 ILE A  60     -41.410 -17.960  18.973  1.00  1.370          H  
ATOM    970 2HG1 ILE A  60     -43.023 -17.245  18.890  1.00  1.370          H  
ATOM    971 1HG2 ILE A  60     -41.683 -20.144  20.953  1.00  1.370          H  
ATOM    972 2HG2 ILE A  60     -42.415 -21.386  19.952  1.00  1.370          H  
ATOM    973 3HG2 ILE A  60     -41.099 -20.392  19.298  1.00  1.370          H  
ATOM    974 1HD1 ILE A  60     -41.754 -16.351  20.748  1.00  1.370          H  
ATOM    975 2HD1 ILE A  60     -43.160 -17.256  21.344  1.00  1.370          H  
ATOM    976 3HD1 ILE A  60     -41.540 -17.958  21.434  1.00  1.370          H  
ATOM    977  N   GLY A  61     -45.006 -21.533  18.353  1.00  0.890          N  
ATOM    978  CA  GLY A  61     -45.437 -22.919  18.299  1.00  0.940          C  
ATOM    979  C   GLY A  61     -45.386 -23.454  16.869  1.00  0.900          C  
ATOM    980  O   GLY A  61     -44.917 -24.576  16.646  1.00  0.900          O  
ATOM    981  H   GLY A  61     -45.649 -20.836  18.743  1.00  1.070          H  
ATOM    982 1HA  GLY A  61     -44.804 -23.522  18.948  1.00  1.130          H  
ATOM    983 2HA  GLY A  61     -46.455 -22.986  18.681  1.00  1.130          H  
ATOM    984  N   ILE A  62     -45.810 -22.638  15.895  1.00  0.880          N  
ATOM    985  CA  ILE A  62     -45.766 -23.047  14.497  1.00  0.860          C  
ATOM    986  C   ILE A  62     -44.341 -23.254  14.033  1.00  0.820          C  
ATOM    987  O   ILE A  62     -44.050 -24.245  13.367  1.00  0.850          O  
ATOM    988  CB  ILE A  62     -46.434 -22.029  13.559  1.00  1.210          C  
ATOM    989  CG1 ILE A  62     -47.937 -21.997  13.833  1.00  1.210          C  
ATOM    990  CG2 ILE A  62     -46.137 -22.449  12.073  1.00  1.210          C  
ATOM    991  CD1 ILE A  62     -48.642 -20.823  13.221  1.00  1.210          C  
ATOM    992  H   ILE A  62     -46.240 -21.742  16.159  1.00  1.060          H  
ATOM    993  HA  ILE A  62     -46.294 -23.993  14.401  1.00  1.030          H  
ATOM    994  HB  ILE A  62     -46.040 -21.029  13.744  1.00  1.450          H  
ATOM    995 1HG1 ILE A  62     -48.384 -22.908  13.441  1.00  1.450          H  
ATOM    996 2HG1 ILE A  62     -48.103 -21.969  14.907  1.00  1.450          H  
ATOM    997 1HG2 ILE A  62     -46.604 -21.773  11.383  1.00  1.450          H  
ATOM    998 2HG2 ILE A  62     -45.067 -22.445  11.866  1.00  1.450          H  
ATOM    999 3HG2 ILE A  62     -46.526 -23.451  11.894  1.00  1.450          H  
ATOM   1000 1HD1 ILE A  62     -49.686 -20.898  13.469  1.00  1.450          H  
ATOM   1001 2HD1 ILE A  62     -48.234 -19.897  13.624  1.00  1.450          H  
ATOM   1002 3HD1 ILE A  62     -48.534 -20.823  12.142  1.00  1.450          H  
ATOM   1003  N   PHE A  63     -43.456 -22.320  14.341  1.00  0.790          N  
ATOM   1004  CA  PHE A  63     -42.095 -22.466  13.875  1.00  0.790          C  
ATOM   1005  C   PHE A  63     -41.406 -23.653  14.557  1.00  0.820          C  
ATOM   1006  O   PHE A  63     -40.598 -24.339  13.922  1.00  0.830          O  
ATOM   1007  CB  PHE A  63     -41.336 -21.161  14.048  1.00  1.110          C  
ATOM   1008  CG  PHE A  63     -41.836 -20.099  13.080  1.00  1.110          C  
ATOM   1009  CD1 PHE A  63     -42.501 -18.968  13.526  1.00  1.110          C  
ATOM   1010  CD2 PHE A  63     -41.666 -20.253  11.717  1.00  1.110          C  
ATOM   1011  CE1 PHE A  63     -42.975 -18.039  12.642  1.00  1.110          C  
ATOM   1012  CE2 PHE A  63     -42.143 -19.324  10.838  1.00  1.110          C  
ATOM   1013  CZ  PHE A  63     -42.799 -18.215  11.305  1.00  1.110          C  
ATOM   1014  H   PHE A  63     -43.752 -21.493  14.867  1.00  0.950          H  
ATOM   1015  HA  PHE A  63     -42.133 -22.679  12.807  1.00  0.950          H  
ATOM   1016 1HB  PHE A  63     -41.452 -20.795  15.072  1.00  1.330          H  
ATOM   1017 2HB  PHE A  63     -40.287 -21.325  13.848  1.00  1.330          H  
ATOM   1018  HD1 PHE A  63     -42.644 -18.816  14.589  1.00  1.330          H  
ATOM   1019  HD2 PHE A  63     -41.148 -21.139  11.332  1.00  1.330          H  
ATOM   1020  HE1 PHE A  63     -43.489 -17.167  13.004  1.00  1.330          H  
ATOM   1021  HE2 PHE A  63     -42.005 -19.482   9.771  1.00  1.330          H  
ATOM   1022  HZ  PHE A  63     -43.181 -17.485  10.617  1.00  1.330          H  
ATOM   1023  N   CYS A  64     -41.729 -23.916  15.831  1.00  0.860          N  
ATOM   1024  CA  CYS A  64     -41.168 -25.067  16.523  1.00  0.910          C  
ATOM   1025  C   CYS A  64     -41.641 -26.341  15.839  1.00  0.940          C  
ATOM   1026  O   CYS A  64     -40.851 -27.275  15.660  1.00  0.970          O  
ATOM   1027  CB  CYS A  64     -41.542 -25.093  17.993  1.00  1.250          C  
ATOM   1028  SG  CYS A  64     -40.692 -26.404  18.897  1.00  1.250          S  
ATOM   1029  H   CYS A  64     -42.351 -23.282  16.338  1.00  1.030          H  
ATOM   1030  HA  CYS A  64     -40.096 -25.045  16.438  1.00  1.090          H  
ATOM   1031 1HB  CYS A  64     -41.310 -24.132  18.453  1.00  1.500          H  
ATOM   1032 2HB  CYS A  64     -42.617 -25.251  18.087  1.00  1.500          H  
ATOM   1033  HG  CYS A  64     -40.815 -27.332  17.935  1.00  1.500          H  
ATOM   1034  N   PHE A  65     -42.928 -26.388  15.479  1.00  0.950          N  
ATOM   1035  CA  PHE A  65     -43.510 -27.499  14.745  1.00  1.020          C  
ATOM   1036  C   PHE A  65     -42.742 -27.729  13.455  1.00  1.020          C  
ATOM   1037  O   PHE A  65     -42.296 -28.850  13.201  1.00  1.080          O  
ATOM   1038  CB  PHE A  65     -44.981 -27.200  14.439  1.00  1.400          C  
ATOM   1039  CG  PHE A  65     -45.699 -28.121  13.493  1.00  1.400          C  
ATOM   1040  CD1 PHE A  65     -46.235 -29.327  13.903  1.00  1.400          C  
ATOM   1041  CD2 PHE A  65     -45.863 -27.735  12.156  1.00  1.400          C  
ATOM   1042  CE1 PHE A  65     -46.924 -30.124  13.007  1.00  1.400          C  
ATOM   1043  CE2 PHE A  65     -46.544 -28.530  11.265  1.00  1.400          C  
ATOM   1044  CZ  PHE A  65     -47.081 -29.722  11.689  1.00  1.400          C  
ATOM   1045  H   PHE A  65     -43.545 -25.613  15.740  1.00  1.140          H  
ATOM   1046  HA  PHE A  65     -43.445 -28.395  15.359  1.00  1.220          H  
ATOM   1047 1HB  PHE A  65     -45.531 -27.192  15.378  1.00  1.680          H  
ATOM   1048 2HB  PHE A  65     -45.066 -26.220  14.049  1.00  1.680          H  
ATOM   1049  HD1 PHE A  65     -46.119 -29.642  14.941  1.00  1.680          H  
ATOM   1050  HD2 PHE A  65     -45.444 -26.781  11.823  1.00  1.680          H  
ATOM   1051  HE1 PHE A  65     -47.349 -31.071  13.338  1.00  1.680          H  
ATOM   1052  HE2 PHE A  65     -46.665 -28.218  10.228  1.00  1.680          H  
ATOM   1053  HZ  PHE A  65     -47.625 -30.355  10.987  1.00  1.680          H  
ATOM   1054  N   GLU A  66     -42.538 -26.665  12.669  1.00  0.970          N  
ATOM   1055  CA  GLU A  66     -41.838 -26.773  11.395  1.00  0.990          C  
ATOM   1056  C   GLU A  66     -40.408 -27.298  11.579  1.00  0.980          C  
ATOM   1057  O   GLU A  66     -39.931 -28.120  10.780  1.00  1.050          O  
ATOM   1058  CB  GLU A  66     -41.782 -25.398  10.726  1.00  1.380          C  
ATOM   1059  CG  GLU A  66     -43.117 -24.842  10.230  1.00  1.380          C  
ATOM   1060  CD  GLU A  66     -42.987 -23.407   9.844  1.00  1.380          C  
ATOM   1061  OE1 GLU A  66     -41.902 -22.897   9.973  1.00  1.380          O  
ATOM   1062  OE2 GLU A  66     -43.946 -22.815   9.411  1.00  1.380          O  
ATOM   1063  H   GLU A  66     -42.928 -25.759  12.951  1.00  1.160          H  
ATOM   1064  HA  GLU A  66     -42.392 -27.466  10.769  1.00  1.190          H  
ATOM   1065 1HB  GLU A  66     -41.370 -24.680  11.432  1.00  1.650          H  
ATOM   1066 2HB  GLU A  66     -41.104 -25.438   9.873  1.00  1.650          H  
ATOM   1067 1HG  GLU A  66     -43.435 -25.402   9.363  1.00  1.650          H  
ATOM   1068 2HG  GLU A  66     -43.873 -24.954  10.996  1.00  1.650          H  
ATOM   1069  N   ALA A  67     -39.715 -26.822  12.631  1.00  0.910          N  
ATOM   1070  CA  ALA A  67     -38.368 -27.298  12.920  1.00  0.930          C  
ATOM   1071  C   ALA A  67     -38.422 -28.794  13.221  1.00  1.040          C  
ATOM   1072  O   ALA A  67     -37.590 -29.565  12.719  1.00  1.110          O  
ATOM   1073  CB  ALA A  67     -37.775 -26.533  14.098  1.00  1.290          C  
ATOM   1074  H   ALA A  67     -40.128 -26.082  13.208  1.00  1.090          H  
ATOM   1075  HA  ALA A  67     -37.749 -27.143  12.039  1.00  1.120          H  
ATOM   1076 1HB  ALA A  67     -36.767 -26.893  14.296  1.00  1.550          H  
ATOM   1077 2HB  ALA A  67     -37.746 -25.467  13.857  1.00  1.550          H  
ATOM   1078 3HB  ALA A  67     -38.396 -26.686  14.979  1.00  1.550          H  
ATOM   1079  N   GLY A  68     -39.454 -29.196  13.983  1.00  1.080          N  
ATOM   1080  CA  GLY A  68     -39.714 -30.577  14.343  1.00  1.200          C  
ATOM   1081  C   GLY A  68     -39.943 -31.422  13.099  1.00  1.260          C  
ATOM   1082  O   GLY A  68     -39.411 -32.527  12.978  1.00  1.350          O  
ATOM   1083  H   GLY A  68     -40.058 -28.477  14.397  1.00  1.300          H  
ATOM   1084 1HA  GLY A  68     -38.896 -30.973  14.937  1.00  1.440          H  
ATOM   1085 2HA  GLY A  68     -40.609 -30.604  14.966  1.00  1.440          H  
ATOM   1086  N   ILE A  69     -40.665 -30.879  12.116  1.00  1.230          N  
ATOM   1087  CA  ILE A  69     -40.946 -31.658  10.919  1.00  1.310          C  
ATOM   1088  C   ILE A  69     -39.649 -32.021  10.237  1.00  1.260          C  
ATOM   1089  O   ILE A  69     -39.456 -33.184   9.861  1.00  1.320          O  
ATOM   1090  CB  ILE A  69     -41.818 -30.892   9.879  1.00  1.800          C  
ATOM   1091  CG1 ILE A  69     -43.241 -30.541  10.448  1.00  1.800          C  
ATOM   1092  CG2 ILE A  69     -41.928 -31.702   8.537  1.00  1.800          C  
ATOM   1093  CD1 ILE A  69     -44.068 -31.670  10.906  1.00  1.800          C  
ATOM   1094  H   ILE A  69     -41.102 -29.970  12.292  1.00  1.480          H  
ATOM   1095  HA  ILE A  69     -41.430 -32.580  11.207  1.00  1.570          H  
ATOM   1096  HB  ILE A  69     -41.337 -29.945   9.662  1.00  2.160          H  
ATOM   1097 1HG1 ILE A  69     -43.127 -29.871  11.266  1.00  2.160          H  
ATOM   1098 2HG1 ILE A  69     -43.796 -30.032   9.671  1.00  2.160          H  
ATOM   1099 1HG2 ILE A  69     -42.508 -31.133   7.811  1.00  2.160          H  
ATOM   1100 2HG2 ILE A  69     -40.937 -31.882   8.121  1.00  2.160          H  
ATOM   1101 3HG2 ILE A  69     -42.406 -32.658   8.705  1.00  2.160          H  
ATOM   1102 1HD1 ILE A  69     -44.997 -31.305  11.257  1.00  2.160          H  
ATOM   1103 2HD1 ILE A  69     -44.252 -32.359  10.094  1.00  2.160          H  
ATOM   1104 3HD1 ILE A  69     -43.571 -32.172  11.719  1.00  2.160          H  
ATOM   1105  N   LYS A  70     -38.739 -31.053  10.102  1.00  1.170          N  
ATOM   1106  CA  LYS A  70     -37.491 -31.378   9.435  1.00  1.150          C  
ATOM   1107  C   LYS A  70     -36.623 -32.345  10.221  1.00  1.170          C  
ATOM   1108  O   LYS A  70     -36.120 -33.318   9.659  1.00  1.280          O  
ATOM   1109  CB  LYS A  70     -36.658 -30.112   9.177  1.00  1.620          C  
ATOM   1110  CG  LYS A  70     -37.223 -29.097   8.145  1.00  1.620          C  
ATOM   1111  CD  LYS A  70     -37.383 -29.700   6.732  1.00  1.620          C  
ATOM   1112  CE  LYS A  70     -36.040 -30.104   6.078  1.00  1.620          C  
ATOM   1113  NZ  LYS A  70     -36.245 -30.699   4.724  1.00  1.620          N  
ATOM   1114  H   LYS A  70     -38.968 -30.102  10.417  1.00  1.400          H  
ATOM   1115  HA  LYS A  70     -37.728 -31.867   8.492  1.00  1.380          H  
ATOM   1116 1HB  LYS A  70     -36.573 -29.564  10.122  1.00  1.940          H  
ATOM   1117 2HB  LYS A  70     -35.647 -30.392   8.899  1.00  1.940          H  
ATOM   1118 1HG  LYS A  70     -38.204 -28.766   8.493  1.00  1.940          H  
ATOM   1119 2HG  LYS A  70     -36.568 -28.230   8.097  1.00  1.940          H  
ATOM   1120 1HD  LYS A  70     -38.044 -30.547   6.764  1.00  1.940          H  
ATOM   1121 2HD  LYS A  70     -37.851 -28.952   6.097  1.00  1.940          H  
ATOM   1122 1HE  LYS A  70     -35.408 -29.226   5.986  1.00  1.940          H  
ATOM   1123 2HE  LYS A  70     -35.537 -30.845   6.696  1.00  1.940          H  
ATOM   1124 1HZ  LYS A  70     -35.359 -30.957   4.325  1.00  1.940          H  
ATOM   1125 2HZ  LYS A  70     -36.837 -31.547   4.820  1.00  1.940          H  
ATOM   1126 3HZ  LYS A  70     -36.705 -30.040   4.119  1.00  1.940          H  
ATOM   1127  N   ILE A  71     -36.474 -32.150  11.524  1.00  1.150          N  
ATOM   1128  CA  ILE A  71     -35.552 -33.048  12.210  1.00  1.190          C  
ATOM   1129  C   ILE A  71     -36.098 -34.476  12.322  1.00  1.260          C  
ATOM   1130  O   ILE A  71     -35.334 -35.442  12.252  1.00  1.250          O  
ATOM   1131  CB  ILE A  71     -35.053 -32.443  13.541  1.00  1.650          C  
ATOM   1132  CG1 ILE A  71     -36.205 -32.265  14.543  1.00  1.650          C  
ATOM   1133  CG2 ILE A  71     -34.332 -31.105  13.209  1.00  1.650          C  
ATOM   1134  CD1 ILE A  71     -35.785 -31.870  15.945  1.00  1.650          C  
ATOM   1135  H   ILE A  71     -36.937 -31.360  11.989  1.00  1.380          H  
ATOM   1136  HA  ILE A  71     -34.662 -33.119  11.601  1.00  1.430          H  
ATOM   1137  HB  ILE A  71     -34.344 -33.097  13.991  1.00  1.980          H  
ATOM   1138 1HG1 ILE A  71     -36.863 -31.513  14.159  1.00  1.980          H  
ATOM   1139 2HG1 ILE A  71     -36.751 -33.195  14.622  1.00  1.980          H  
ATOM   1140 1HG2 ILE A  71     -33.927 -30.657  14.109  1.00  1.980          H  
ATOM   1141 2HG2 ILE A  71     -33.516 -31.303  12.514  1.00  1.980          H  
ATOM   1142 3HG2 ILE A  71     -35.038 -30.411  12.747  1.00  1.980          H  
ATOM   1143 1HD1 ILE A  71     -36.673 -31.776  16.569  1.00  1.980          H  
ATOM   1144 2HD1 ILE A  71     -35.132 -32.641  16.358  1.00  1.980          H  
ATOM   1145 3HD1 ILE A  71     -35.263 -30.922  15.931  1.00  1.980          H  
ATOM   1146  N   ILE A  72     -37.414 -34.631  12.424  1.00  1.360          N  
ATOM   1147  CA  ILE A  72     -38.010 -35.957  12.445  1.00  1.470          C  
ATOM   1148  C   ILE A  72     -37.895 -36.634  11.080  1.00  1.540          C  
ATOM   1149  O   ILE A  72     -37.471 -37.786  10.997  1.00  1.600          O  
ATOM   1150  CB  ILE A  72     -39.475 -35.895  12.887  1.00  2.010          C  
ATOM   1151  CG1 ILE A  72     -39.542 -35.458  14.367  1.00  2.010          C  
ATOM   1152  CG2 ILE A  72     -40.193 -37.273  12.637  1.00  2.010          C  
ATOM   1153  CD1 ILE A  72     -40.920 -35.063  14.831  1.00  2.010          C  
ATOM   1154  H   ILE A  72     -38.022 -33.808  12.505  1.00  1.630          H  
ATOM   1155  HA  ILE A  72     -37.464 -36.562  13.166  1.00  1.760          H  
ATOM   1156  HB  ILE A  72     -39.951 -35.113  12.320  1.00  2.420          H  
ATOM   1157 1HG1 ILE A  72     -39.185 -36.273  14.993  1.00  2.420          H  
ATOM   1158 2HG1 ILE A  72     -38.884 -34.604  14.510  1.00  2.420          H  
ATOM   1159 1HG2 ILE A  72     -41.233 -37.219  12.928  1.00  2.420          H  
ATOM   1160 2HG2 ILE A  72     -40.147 -37.519  11.591  1.00  2.420          H  
ATOM   1161 3HG2 ILE A  72     -39.698 -38.054  13.213  1.00  2.420          H  
ATOM   1162 1HD1 ILE A  72     -40.875 -34.761  15.874  1.00  2.420          H  
ATOM   1163 2HD1 ILE A  72     -41.272 -34.227  14.222  1.00  2.420          H  
ATOM   1164 3HD1 ILE A  72     -41.603 -35.896  14.733  1.00  2.420          H  
ATOM   1165  N   ALA A  73     -38.247 -35.915  10.001  1.00  1.560          N  
ATOM   1166  CA  ALA A  73     -38.204 -36.451   8.640  1.00  1.650          C  
ATOM   1167  C   ALA A  73     -36.791 -36.931   8.272  1.00  1.830          C  
ATOM   1168  O   ALA A  73     -36.617 -37.944   7.581  1.00  1.970          O  
ATOM   1169  CB  ALA A  73     -38.653 -35.380   7.662  1.00  2.270          C  
ATOM   1170  H   ALA A  73     -38.590 -34.960  10.121  1.00  1.870          H  
ATOM   1171  HA  ALA A  73     -38.883 -37.302   8.590  1.00  1.980          H  
ATOM   1172 1HB  ALA A  73     -38.639 -35.758   6.653  1.00  2.730          H  
ATOM   1173 2HB  ALA A  73     -39.648 -35.041   7.898  1.00  2.730          H  
ATOM   1174 3HB  ALA A  73     -37.968 -34.536   7.736  1.00  2.730          H  
ATOM   1175  N   LEU A  74     -35.776 -36.222   8.774  1.00  1.910          N  
ATOM   1176  CA  LEU A  74     -34.368 -36.540   8.562  1.00  2.140          C  
ATOM   1177  C   LEU A  74     -33.921 -37.842   9.239  1.00  2.310          C  
ATOM   1178  O   LEU A  74     -32.876 -38.400   8.893  1.00  2.310          O  
ATOM   1179  CB  LEU A  74     -33.502 -35.360   9.043  1.00  2.900          C  
ATOM   1180  CG  LEU A  74     -33.545 -34.046   8.192  1.00  2.900          C  
ATOM   1181  CD1 LEU A  74     -32.865 -32.926   8.961  1.00  2.900          C  
ATOM   1182  CD2 LEU A  74     -32.806 -34.243   6.874  1.00  2.900          C  
ATOM   1183  H   LEU A  74     -35.996 -35.363   9.290  1.00  2.290          H  
ATOM   1184  HA  LEU A  74     -34.221 -36.668   7.496  1.00  2.570          H  
ATOM   1185 1HB  LEU A  74     -33.833 -35.100  10.050  1.00  3.480          H  
ATOM   1186 2HB  LEU A  74     -32.490 -35.678   9.115  1.00  3.480          H  
ATOM   1187  HG  LEU A  74     -34.568 -33.779   7.981  1.00  3.480          H  
ATOM   1188 1HD1 LEU A  74     -32.906 -32.026   8.368  1.00  3.480          H  
ATOM   1189 2HD1 LEU A  74     -33.368 -32.753   9.890  1.00  3.480          H  
ATOM   1190 3HD1 LEU A  74     -31.832 -33.194   9.157  1.00  3.480          H  
ATOM   1191 1HD2 LEU A  74     -32.843 -33.319   6.303  1.00  3.480          H  
ATOM   1192 2HD2 LEU A  74     -31.772 -34.495   7.071  1.00  3.480          H  
ATOM   1193 3HD2 LEU A  74     -33.265 -35.034   6.293  1.00  3.480          H  
ATOM   1194  N   GLY A  75     -34.682 -38.356  10.198  1.00  2.690          N  
ATOM   1195  CA  GLY A  75     -34.278 -39.579  10.867  1.00  3.070          C  
ATOM   1196  C   GLY A  75     -33.015 -39.479  11.733  1.00  3.170          C  
ATOM   1197  O   GLY A  75     -32.996 -38.820  12.781  1.00  3.540          O  
ATOM   1198  H   GLY A  75     -35.582 -37.935  10.443  1.00  3.230          H  
ATOM   1199 1HA  GLY A  75     -35.109 -39.910  11.488  1.00  3.680          H  
ATOM   1200 2HA  GLY A  75     -34.132 -40.353  10.116  1.00  3.680          H  
ATOM   1201  N   PHE A  76     -31.970 -40.187  11.309  1.00  3.180          N  
ATOM   1202  CA  PHE A  76     -30.690 -40.270  12.011  1.00  3.490          C  
ATOM   1203  C   PHE A  76     -30.089 -38.939  12.425  1.00  2.980          C  
ATOM   1204  O   PHE A  76     -30.093 -37.964  11.670  1.00  2.750          O  
ATOM   1205  CB  PHE A  76     -29.658 -40.969  11.126  1.00  4.760          C  
ATOM   1206  CG  PHE A  76     -29.899 -42.417  10.939  1.00  4.760          C  
ATOM   1207  CD1 PHE A  76     -30.447 -42.890   9.757  1.00  4.760          C  
ATOM   1208  CD2 PHE A  76     -29.576 -43.324  11.937  1.00  4.760          C  
ATOM   1209  CE1 PHE A  76     -30.671 -44.237   9.577  1.00  4.760          C  
ATOM   1210  CE2 PHE A  76     -29.800 -44.672  11.758  1.00  4.760          C  
ATOM   1211  CZ  PHE A  76     -30.348 -45.128  10.577  1.00  4.760          C  
ATOM   1212  H   PHE A  76     -32.073 -40.690  10.439  1.00  3.820          H  
ATOM   1213  HA  PHE A  76     -30.845 -40.865  12.911  1.00  4.190          H  
ATOM   1214 1HB  PHE A  76     -29.644 -40.497  10.142  1.00  5.710          H  
ATOM   1215 2HB  PHE A  76     -28.677 -40.846  11.556  1.00  5.710          H  
ATOM   1216  HD1 PHE A  76     -30.698 -42.189   8.962  1.00  5.710          H  
ATOM   1217  HD2 PHE A  76     -29.141 -42.968  12.871  1.00  5.710          H  
ATOM   1218  HE1 PHE A  76     -31.102 -44.601   8.644  1.00  5.710          H  
ATOM   1219  HE2 PHE A  76     -29.543 -45.380  12.548  1.00  5.710          H  
ATOM   1220  HZ  PHE A  76     -30.526 -46.193  10.435  1.00  5.710          H  
ATOM   1221  N   VAL A  77     -29.458 -38.952  13.602  1.00  3.170          N  
ATOM   1222  CA  VAL A  77     -28.812 -37.781  14.198  1.00  3.260          C  
ATOM   1223  C   VAL A  77     -27.773 -37.144  13.286  1.00  3.110          C  
ATOM   1224  O   VAL A  77     -27.493 -35.951  13.394  1.00  3.220          O  
ATOM   1225  CB  VAL A  77     -28.154 -38.177  15.543  1.00  4.530          C  
ATOM   1226  CG1 VAL A  77     -26.902 -39.080  15.319  1.00  4.530          C  
ATOM   1227  CG2 VAL A  77     -27.780 -36.915  16.323  1.00  4.530          C  
ATOM   1228  H   VAL A  77     -29.492 -39.808  14.140  1.00  3.800          H  
ATOM   1229  HA  VAL A  77     -29.585 -37.045  14.404  1.00  3.910          H  
ATOM   1230  HB  VAL A  77     -28.874 -38.757  16.120  1.00  5.430          H  
ATOM   1231 1HG1 VAL A  77     -26.487 -39.360  16.286  1.00  5.430          H  
ATOM   1232 2HG1 VAL A  77     -27.183 -39.979  14.779  1.00  5.430          H  
ATOM   1233 3HG1 VAL A  77     -26.136 -38.549  14.757  1.00  5.430          H  
ATOM   1234 1HG2 VAL A  77     -27.349 -37.199  17.281  1.00  5.430          H  
ATOM   1235 2HG2 VAL A  77     -27.053 -36.325  15.771  1.00  5.430          H  
ATOM   1236 3HG2 VAL A  77     -28.673 -36.315  16.492  1.00  5.430          H  
ATOM   1237  N   PHE A  78     -27.215 -37.936  12.390  1.00  3.190          N  
ATOM   1238  CA  PHE A  78     -26.210 -37.476  11.467  1.00  3.380          C  
ATOM   1239  C   PHE A  78     -26.828 -36.557  10.427  1.00  3.020          C  
ATOM   1240  O   PHE A  78     -26.163 -35.650   9.917  1.00  3.310          O  
ATOM   1241  CB  PHE A  78     -25.590 -38.682  10.784  1.00  4.660          C  
ATOM   1242  CG  PHE A  78     -24.881 -39.542  11.760  1.00  4.660          C  
ATOM   1243  CD1 PHE A  78     -25.426 -40.768  12.126  1.00  4.660          C  
ATOM   1244  CD2 PHE A  78     -23.702 -39.133  12.355  1.00  4.660          C  
ATOM   1245  CE1 PHE A  78     -24.799 -41.563  13.054  1.00  4.660          C  
ATOM   1246  CE2 PHE A  78     -23.075 -39.928  13.285  1.00  4.660          C  
ATOM   1247  CZ  PHE A  78     -23.625 -41.144  13.636  1.00  4.660          C  
ATOM   1248  H   PHE A  78     -27.498 -38.903  12.380  1.00  3.830          H  
ATOM   1249  HA  PHE A  78     -25.449 -36.926  12.021  1.00  4.060          H  
ATOM   1250 1HB  PHE A  78     -26.364 -39.271  10.291  1.00  5.590          H  
ATOM   1251 2HB  PHE A  78     -24.880 -38.358  10.024  1.00  5.590          H  
ATOM   1252  HD1 PHE A  78     -26.353 -41.105  11.669  1.00  5.590          H  
ATOM   1253  HD2 PHE A  78     -23.270 -38.169  12.083  1.00  5.590          H  
ATOM   1254  HE1 PHE A  78     -25.232 -42.524  13.332  1.00  5.590          H  
ATOM   1255  HE2 PHE A  78     -22.145 -39.597  13.749  1.00  5.590          H  
ATOM   1256  HZ  PHE A  78     -23.128 -41.771  14.373  1.00  5.590          H  
ATOM   1257  N   HIS A  79     -28.104 -36.783  10.110  1.00  2.730          N  
ATOM   1258  CA  HIS A  79     -28.806 -35.996   9.125  1.00  2.830          C  
ATOM   1259  C   HIS A  79     -29.242 -34.705   9.793  1.00  2.980          C  
ATOM   1260  O   HIS A  79     -29.235 -33.642   9.166  1.00  3.040          O  
ATOM   1261  CB  HIS A  79     -29.986 -36.775   8.596  1.00  3.920          C  
ATOM   1262  CG  HIS A  79     -29.606 -38.028   7.917  1.00  3.920          C  
ATOM   1263  ND1 HIS A  79     -30.532 -38.956   7.566  1.00  3.920          N  
ATOM   1264  CD2 HIS A  79     -28.398 -38.536   7.552  1.00  3.920          C  
ATOM   1265  CE1 HIS A  79     -29.935 -39.991   7.004  1.00  3.920          C  
ATOM   1266  NE2 HIS A  79     -28.631 -39.762   6.984  1.00  3.920          N  
ATOM   1267  H   HIS A  79     -28.640 -37.517  10.568  1.00  3.280          H  
ATOM   1268  HA  HIS A  79     -28.150 -35.752   8.293  1.00  3.400          H  
ATOM   1269 1HB  HIS A  79     -30.660 -37.027   9.412  1.00  4.710          H  
ATOM   1270 2HB  HIS A  79     -30.529 -36.178   7.890  1.00  4.710          H  
ATOM   1271  HD1 HIS A  79     -31.496 -38.909   7.896  1.00  4.710          H  
ATOM   1272  HD2 HIS A  79     -27.377 -38.163   7.638  1.00  4.710          H  
ATOM   1273  HE1 HIS A  79     -30.516 -40.840   6.653  1.00  4.710          H  
ATOM   1274  N   LYS A  80     -29.600 -34.809  11.088  1.00  3.470          N  
ATOM   1275  CA  LYS A  80     -29.991 -33.636  11.877  1.00  3.750          C  
ATOM   1276  C   LYS A  80     -28.751 -32.733  11.975  1.00  3.570          C  
ATOM   1277  O   LYS A  80     -28.830 -31.506  11.829  1.00  3.800          O  
ATOM   1278  CB  LYS A  80     -30.452 -34.026  13.291  1.00  5.140          C  
ATOM   1279  CG  LYS A  80     -31.793 -34.808  13.397  1.00  5.140          C  
ATOM   1280  CD  LYS A  80     -32.163 -35.054  14.900  1.00  5.140          C  
ATOM   1281  CE  LYS A  80     -33.523 -35.783  15.103  1.00  5.140          C  
ATOM   1282  NZ  LYS A  80     -33.503 -37.199  14.619  1.00  5.140          N  
ATOM   1283  H   LYS A  80     -29.620 -35.752  11.489  1.00  4.160          H  
ATOM   1284  HA  LYS A  80     -30.783 -33.092  11.363  1.00  4.500          H  
ATOM   1285 1HB  LYS A  80     -29.682 -34.629  13.761  1.00  6.170          H  
ATOM   1286 2HB  LYS A  80     -30.553 -33.121  13.889  1.00  6.170          H  
ATOM   1287 1HG  LYS A  80     -32.586 -34.254  12.899  1.00  6.170          H  
ATOM   1288 2HG  LYS A  80     -31.682 -35.771  12.888  1.00  6.170          H  
ATOM   1289 1HD  LYS A  80     -31.379 -35.649  15.367  1.00  6.170          H  
ATOM   1290 2HD  LYS A  80     -32.214 -34.094  15.415  1.00  6.170          H  
ATOM   1291 1HE  LYS A  80     -33.768 -35.780  16.163  1.00  6.170          H  
ATOM   1292 2HE  LYS A  80     -34.295 -35.259  14.572  1.00  6.170          H  
ATOM   1293 1HZ  LYS A  80     -34.400 -37.624  14.766  1.00  6.170          H  
ATOM   1294 2HZ  LYS A  80     -33.298 -37.242  13.609  1.00  6.170          H  
ATOM   1295 3HZ  LYS A  80     -32.811 -37.734  15.104  1.00  6.170          H  
ATOM   1296  N   GLY A  81     -27.596 -33.382  12.179  1.00  3.530          N  
ATOM   1297  CA  GLY A  81     -26.296 -32.747  12.251  1.00  3.680          C  
ATOM   1298  C   GLY A  81     -26.012 -31.995  10.962  1.00  3.080          C  
ATOM   1299  O   GLY A  81     -25.695 -30.808  11.001  1.00  2.940          O  
ATOM   1300  H   GLY A  81     -27.628 -34.387  12.346  1.00  4.240          H  
ATOM   1301 1HA  GLY A  81     -26.257 -32.070  13.103  1.00  4.420          H  
ATOM   1302 2HA  GLY A  81     -25.536 -33.516  12.402  1.00  4.420          H  
ATOM   1303  N   SER A  82     -26.138 -32.684   9.818  1.00  3.110          N  
ATOM   1304  CA  SER A  82     -25.904 -32.092   8.504  1.00  3.050          C  
ATOM   1305  C   SER A  82     -26.809 -30.889   8.263  1.00  2.820          C  
ATOM   1306  O   SER A  82     -26.350 -29.834   7.819  1.00  2.640          O  
ATOM   1307  CB  SER A  82     -26.130 -33.123   7.426  1.00  4.290          C  
ATOM   1308  OG  SER A  82     -25.902 -32.582   6.156  1.00  4.290          O  
ATOM   1309  H   SER A  82     -26.362 -33.682   9.869  1.00  3.730          H  
ATOM   1310  HA  SER A  82     -24.873 -31.761   8.462  1.00  3.660          H  
ATOM   1311 1HB  SER A  82     -25.471 -33.973   7.596  1.00  5.150          H  
ATOM   1312 2HB  SER A  82     -27.152 -33.489   7.489  1.00  5.150          H  
ATOM   1313  HG  SER A  82     -26.101 -33.283   5.537  1.00  5.150          H  
ATOM   1314  N   TYR A  83     -28.091 -31.012   8.608  1.00  2.950          N  
ATOM   1315  CA  TYR A  83     -29.055 -29.930   8.464  1.00  2.820          C  
ATOM   1316  C   TYR A  83     -28.527 -28.672   9.156  1.00  2.460          C  
ATOM   1317  O   TYR A  83     -28.401 -27.614   8.527  1.00  2.600          O  
ATOM   1318  CB  TYR A  83     -30.394 -30.424   9.031  1.00  4.000          C  
ATOM   1319  CG  TYR A  83     -31.548 -29.452   9.192  1.00  4.000          C  
ATOM   1320  CD1 TYR A  83     -32.378 -29.115   8.137  1.00  4.000          C  
ATOM   1321  CD2 TYR A  83     -31.791 -28.933  10.449  1.00  4.000          C  
ATOM   1322  CE1 TYR A  83     -33.438 -28.250   8.358  1.00  4.000          C  
ATOM   1323  CE2 TYR A  83     -32.835 -28.077  10.666  1.00  4.000          C  
ATOM   1324  CZ  TYR A  83     -33.660 -27.733   9.632  1.00  4.000          C  
ATOM   1325  OH  TYR A  83     -34.712 -26.868   9.854  1.00  4.000          O  
ATOM   1326  H   TYR A  83     -28.422 -31.915   8.952  1.00  3.540          H  
ATOM   1327  HA  TYR A  83     -29.182 -29.713   7.408  1.00  3.380          H  
ATOM   1328 1HB  TYR A  83     -30.725 -31.212   8.372  1.00  4.800          H  
ATOM   1329 2HB  TYR A  83     -30.221 -30.886   9.978  1.00  4.800          H  
ATOM   1330  HD1 TYR A  83     -32.202 -29.525   7.141  1.00  4.800          H  
ATOM   1331  HD2 TYR A  83     -31.149 -29.210  11.266  1.00  4.800          H  
ATOM   1332  HE1 TYR A  83     -34.095 -27.972   7.540  1.00  4.800          H  
ATOM   1333  HE2 TYR A  83     -33.011 -27.673  11.665  1.00  4.800          H  
ATOM   1334  HH  TYR A  83     -34.633 -26.477  10.729  1.00  4.800          H  
ATOM   1335  N   LEU A  84     -28.078 -28.819  10.400  1.00  2.370          N  
ATOM   1336  CA  LEU A  84     -27.578 -27.689  11.169  1.00  2.240          C  
ATOM   1337  C   LEU A  84     -26.158 -27.242  10.801  1.00  2.040          C  
ATOM   1338  O   LEU A  84     -25.585 -26.401  11.480  1.00  2.220          O  
ATOM   1339  CB  LEU A  84     -27.662 -27.970  12.676  1.00  3.190          C  
ATOM   1340  CG  LEU A  84     -29.101 -28.105  13.279  1.00  3.190          C  
ATOM   1341  CD1 LEU A  84     -28.996 -28.507  14.735  1.00  3.190          C  
ATOM   1342  CD2 LEU A  84     -29.890 -26.754  13.160  1.00  3.190          C  
ATOM   1343  H   LEU A  84     -28.180 -29.735  10.858  1.00  2.840          H  
ATOM   1344  HA  LEU A  84     -28.222 -26.846  10.949  1.00  2.690          H  
ATOM   1345 1HB  LEU A  84     -27.141 -28.916  12.869  1.00  3.830          H  
ATOM   1346 2HB  LEU A  84     -27.146 -27.180  13.212  1.00  3.830          H  
ATOM   1347  HG  LEU A  84     -29.627 -28.891  12.755  1.00  3.830          H  
ATOM   1348 1HD1 LEU A  84     -29.997 -28.623  15.154  1.00  3.830          H  
ATOM   1349 2HD1 LEU A  84     -28.458 -29.455  14.812  1.00  3.830          H  
ATOM   1350 3HD1 LEU A  84     -28.460 -27.737  15.290  1.00  3.830          H  
ATOM   1351 1HD2 LEU A  84     -30.879 -26.889  13.589  1.00  3.830          H  
ATOM   1352 2HD2 LEU A  84     -29.363 -25.976  13.707  1.00  3.830          H  
ATOM   1353 3HD2 LEU A  84     -30.005 -26.450  12.125  1.00  3.830          H  
ATOM   1354  N   ARG A  85     -25.556 -27.793   9.745  1.00  1.930          N  
ATOM   1355  CA  ARG A  85     -24.274 -27.250   9.313  1.00  2.030          C  
ATOM   1356  C   ARG A  85     -24.544 -26.056   8.395  1.00  2.080          C  
ATOM   1357  O   ARG A  85     -23.627 -25.309   8.040  1.00  2.450          O  
ATOM   1358  CB  ARG A  85     -23.431 -28.274   8.573  1.00  2.800          C  
ATOM   1359  CG  ARG A  85     -22.932 -29.412   9.424  1.00  2.800          C  
ATOM   1360  CD  ARG A  85     -22.148 -30.397   8.652  1.00  2.800          C  
ATOM   1361  NE  ARG A  85     -21.751 -31.515   9.488  1.00  2.800          N  
ATOM   1362  CZ  ARG A  85     -21.116 -32.624   9.060  1.00  2.800          C  
ATOM   1363  NH1 ARG A  85     -20.799 -32.767   7.788  1.00  2.800          N  
ATOM   1364  NH2 ARG A  85     -20.810 -33.574   9.928  1.00  2.800          N  
ATOM   1365  H   ARG A  85     -25.989 -28.549   9.206  1.00  2.320          H  
ATOM   1366  HA  ARG A  85     -23.716 -26.910  10.188  1.00  2.440          H  
ATOM   1367 1HB  ARG A  85     -24.025 -28.707   7.771  1.00  3.360          H  
ATOM   1368 2HB  ARG A  85     -22.571 -27.783   8.115  1.00  3.360          H  
ATOM   1369 1HG  ARG A  85     -22.317 -29.021  10.233  1.00  3.360          H  
ATOM   1370 2HG  ARG A  85     -23.777 -29.925   9.840  1.00  3.360          H  
ATOM   1371 1HD  ARG A  85     -22.757 -30.772   7.831  1.00  3.360          H  
ATOM   1372 2HD  ARG A  85     -21.249 -29.924   8.257  1.00  3.360          H  
ATOM   1373  HE  ARG A  85     -21.972 -31.453  10.475  1.00  3.360          H  
ATOM   1374 1HH1 ARG A  85     -21.030 -32.045   7.120  1.00  3.360          H  
ATOM   1375 2HH1 ARG A  85     -20.322 -33.601   7.474  1.00  3.360          H  
ATOM   1376 1HH2 ARG A  85     -21.054 -33.464  10.902  1.00  3.360          H  
ATOM   1377 2HH2 ARG A  85     -20.335 -34.410   9.620  1.00  3.360          H  
ATOM   1378  N   ASN A  86     -25.807 -25.909   7.980  1.00  1.940          N  
ATOM   1379  CA  ASN A  86     -26.243 -24.840   7.099  1.00  2.090          C  
ATOM   1380  C   ASN A  86     -26.655 -23.648   7.941  1.00  1.960          C  
ATOM   1381  O   ASN A  86     -27.637 -23.719   8.689  1.00  1.920          O  
ATOM   1382  CB  ASN A  86     -27.372 -25.284   6.193  1.00  2.870          C  
ATOM   1383  CG  ASN A  86     -27.764 -24.242   5.150  1.00  2.870          C  
ATOM   1384  OD1 ASN A  86     -27.771 -23.015   5.382  1.00  2.870          O  
ATOM   1385  ND2 ASN A  86     -28.103 -24.728   3.971  1.00  2.870          N  
ATOM   1386  H   ASN A  86     -26.525 -26.564   8.304  1.00  2.330          H  
ATOM   1387  HA  ASN A  86     -25.399 -24.534   6.478  1.00  2.510          H  
ATOM   1388 1HB  ASN A  86     -27.088 -26.206   5.689  1.00  3.440          H  
ATOM   1389 2HB  ASN A  86     -28.235 -25.505   6.799  1.00  3.440          H  
ATOM   1390 1HD2 ASN A  86     -28.378 -24.111   3.232  1.00  3.440          H  
ATOM   1391 2HD2 ASN A  86     -28.088 -25.719   3.812  1.00  3.440          H  
ATOM   1392  N   GLY A  87     -25.939 -22.542   7.807  1.00  2.060          N  
ATOM   1393  CA  GLY A  87     -26.184 -21.359   8.623  1.00  2.220          C  
ATOM   1394  C   GLY A  87     -27.650 -20.903   8.629  1.00  2.060          C  
ATOM   1395  O   GLY A  87     -28.090 -20.286   9.602  1.00  2.090          O  
ATOM   1396  H   GLY A  87     -25.164 -22.544   7.156  1.00  2.470          H  
ATOM   1397 1HA  GLY A  87     -25.864 -21.563   9.643  1.00  2.660          H  
ATOM   1398 2HA  GLY A  87     -25.557 -20.544   8.258  1.00  2.660          H  
ATOM   1399  N   TRP A  88     -28.408 -21.182   7.555  1.00  2.040          N  
ATOM   1400  CA  TRP A  88     -29.813 -20.781   7.494  1.00  2.150          C  
ATOM   1401  C   TRP A  88     -30.685 -21.653   8.413  1.00  1.890          C  
ATOM   1402  O   TRP A  88     -31.706 -21.195   8.946  1.00  1.980          O  
ATOM   1403  CB  TRP A  88     -30.345 -20.899   6.065  1.00  2.970          C  
ATOM   1404  CG  TRP A  88     -29.796 -19.880   5.086  1.00  2.970          C  
ATOM   1405  CD1 TRP A  88     -28.981 -20.131   4.020  1.00  2.970          C  
ATOM   1406  CD2 TRP A  88     -30.017 -18.447   5.085  1.00  2.970          C  
ATOM   1407  NE1 TRP A  88     -28.693 -18.961   3.360  1.00  2.970          N  
ATOM   1408  CE2 TRP A  88     -29.321 -17.925   4.000  1.00  2.970          C  
ATOM   1409  CE3 TRP A  88     -30.733 -17.585   5.904  1.00  2.970          C  
ATOM   1410  CZ2 TRP A  88     -29.330 -16.583   3.717  1.00  2.970          C  
ATOM   1411  CZ3 TRP A  88     -30.748 -16.246   5.623  1.00  2.970          C  
ATOM   1412  CH2 TRP A  88     -30.070 -15.751   4.566  1.00  2.970          C  
ATOM   1413  H   TRP A  88     -28.007 -21.701   6.771  1.00  2.450          H  
ATOM   1414  HA  TRP A  88     -29.890 -19.744   7.819  1.00  2.580          H  
ATOM   1415 1HB  TRP A  88     -30.110 -21.889   5.682  1.00  3.560          H  
ATOM   1416 2HB  TRP A  88     -31.415 -20.823   6.078  1.00  3.560          H  
ATOM   1417  HD1 TRP A  88     -28.616 -21.115   3.731  1.00  3.560          H  
ATOM   1418  HE1 TRP A  88     -28.110 -18.877   2.539  1.00  3.560          H  
ATOM   1419  HE3 TRP A  88     -31.272 -17.970   6.752  1.00  3.560          H  
ATOM   1420  HZ2 TRP A  88     -28.783 -16.177   2.871  1.00  3.560          H  
ATOM   1421  HZ3 TRP A  88     -31.317 -15.595   6.271  1.00  3.560          H  
ATOM   1422  HH2 TRP A  88     -30.109 -14.684   4.385  1.00  3.560          H  
ATOM   1423  N   ASN A  89     -30.290 -22.922   8.590  1.00  1.710          N  
ATOM   1424  CA  ASN A  89     -31.044 -23.869   9.397  1.00  1.770          C  
ATOM   1425  C   ASN A  89     -30.692 -23.637  10.845  1.00  1.660          C  
ATOM   1426  O   ASN A  89     -31.519 -23.848  11.743  1.00  1.710          O  
ATOM   1427  CB  ASN A  89     -30.759 -25.277   8.954  1.00  2.450          C  
ATOM   1428  CG  ASN A  89     -31.362 -25.564   7.610  1.00  2.450          C  
ATOM   1429  OD1 ASN A  89     -32.362 -24.954   7.198  1.00  2.450          O  
ATOM   1430  ND2 ASN A  89     -30.767 -26.480   6.905  1.00  2.450          N  
ATOM   1431  H   ASN A  89     -29.422 -23.251   8.170  1.00  2.050          H  
ATOM   1432  HA  ASN A  89     -32.110 -23.670   9.282  1.00  2.120          H  
ATOM   1433 1HB  ASN A  89     -29.681 -25.421   8.895  1.00  2.940          H  
ATOM   1434 2HB  ASN A  89     -31.136 -25.980   9.682  1.00  2.940          H  
ATOM   1435 1HD2 ASN A  89     -31.113 -26.716   5.998  1.00  2.940          H  
ATOM   1436 2HD2 ASN A  89     -29.956 -26.961   7.287  1.00  2.940          H  
ATOM   1437  N   VAL A  90     -29.447 -23.204  11.062  1.00  1.680          N  
ATOM   1438  CA  VAL A  90     -28.982 -22.893  12.396  1.00  1.850          C  
ATOM   1439  C   VAL A  90     -29.693 -21.643  12.840  1.00  1.780          C  
ATOM   1440  O   VAL A  90     -30.277 -21.610  13.913  1.00  1.780          O  
ATOM   1441  CB  VAL A  90     -27.474 -22.669  12.450  1.00  2.520          C  
ATOM   1442  CG1 VAL A  90     -27.065 -22.195  13.844  1.00  2.520          C  
ATOM   1443  CG2 VAL A  90     -26.803 -23.934  12.108  1.00  2.520          C  
ATOM   1444  H   VAL A  90     -28.819 -23.134  10.255  1.00  2.020          H  
ATOM   1445  HA  VAL A  90     -29.240 -23.710  13.066  1.00  2.220          H  
ATOM   1446  HB  VAL A  90     -27.192 -21.900  11.737  1.00  3.030          H  
ATOM   1447 1HG1 VAL A  90     -25.987 -22.046  13.867  1.00  3.030          H  
ATOM   1448 2HG1 VAL A  90     -27.557 -21.253  14.093  1.00  3.030          H  
ATOM   1449 3HG1 VAL A  90     -27.345 -22.952  14.577  1.00  3.030          H  
ATOM   1450 1HG2 VAL A  90     -25.723 -23.800  12.133  1.00  3.030          H  
ATOM   1451 2HG2 VAL A  90     -27.090 -24.698  12.827  1.00  3.030          H  
ATOM   1452 3HG2 VAL A  90     -27.099 -24.248  11.114  1.00  3.030          H  
ATOM   1453  N   MET A  91     -29.706 -20.618  11.990  1.00  1.870          N  
ATOM   1454  CA  MET A  91     -30.384 -19.387  12.325  1.00  2.060          C  
ATOM   1455  C   MET A  91     -31.801 -19.664  12.777  1.00  1.910          C  
ATOM   1456  O   MET A  91     -32.211 -19.180  13.828  1.00  1.940          O  
ATOM   1457  CB  MET A  91     -30.432 -18.498  11.101  1.00  2.810          C  
ATOM   1458  CG  MET A  91     -31.147 -17.176  11.271  1.00  2.810          C  
ATOM   1459  SD  MET A  91     -31.383 -16.376   9.692  1.00  2.810          S  
ATOM   1460  CE  MET A  91     -32.775 -17.317   8.996  1.00  2.810          C  
ATOM   1461  H   MET A  91     -29.191 -20.671  11.110  1.00  2.240          H  
ATOM   1462  HA  MET A  91     -29.847 -18.896  13.136  1.00  2.470          H  
ATOM   1463 1HB  MET A  91     -29.414 -18.279  10.786  1.00  3.370          H  
ATOM   1464 2HB  MET A  91     -30.890 -19.045  10.293  1.00  3.370          H  
ATOM   1465 1HG  MET A  91     -32.124 -17.316  11.735  1.00  3.370          H  
ATOM   1466 2HG  MET A  91     -30.557 -16.520  11.911  1.00  3.370          H  
ATOM   1467 1HE  MET A  91     -33.024 -16.923   8.015  1.00  3.370          H  
ATOM   1468 2HE  MET A  91     -32.512 -18.369   8.898  1.00  3.370          H  
ATOM   1469 3HE  MET A  91     -33.643 -17.220   9.649  1.00  3.370          H  
ATOM   1470  N   ASP A  92     -32.539 -20.473  12.009  1.00  1.850          N  
ATOM   1471  CA  ASP A  92     -33.914 -20.802  12.343  1.00  1.970          C  
ATOM   1472  C   ASP A  92     -33.947 -21.504  13.709  1.00  1.770          C  
ATOM   1473  O   ASP A  92     -34.624 -21.061  14.642  1.00  1.840          O  
ATOM   1474  CB  ASP A  92     -34.492 -21.674  11.224  1.00  2.710          C  
ATOM   1475  CG  ASP A  92     -35.992 -21.909  11.275  1.00  2.710          C  
ATOM   1476  OD1 ASP A  92     -36.670 -21.228  11.991  1.00  2.710          O  
ATOM   1477  OD2 ASP A  92     -36.465 -22.734  10.506  1.00  2.710          O  
ATOM   1478  H   ASP A  92     -32.151 -20.833  11.131  1.00  2.220          H  
ATOM   1479  HA  ASP A  92     -34.489 -19.879  12.408  1.00  2.360          H  
ATOM   1480 1HB  ASP A  92     -34.238 -21.219  10.265  1.00  3.250          H  
ATOM   1481 2HB  ASP A  92     -33.993 -22.645  11.246  1.00  3.250          H  
ATOM   1482  N   PHE A  93     -33.136 -22.552  13.881  1.00  1.660          N  
ATOM   1483  CA  PHE A  93     -33.074 -23.277  15.146  1.00  1.730          C  
ATOM   1484  C   PHE A  93     -32.852 -22.348  16.340  1.00  1.650          C  
ATOM   1485  O   PHE A  93     -33.557 -22.448  17.354  1.00  1.700          O  
ATOM   1486  CB  PHE A  93     -31.955 -24.313  15.081  1.00  2.390          C  
ATOM   1487  CG  PHE A  93     -31.670 -25.011  16.348  1.00  2.390          C  
ATOM   1488  CD1 PHE A  93     -32.454 -26.058  16.782  1.00  2.390          C  
ATOM   1489  CD2 PHE A  93     -30.590 -24.616  17.120  1.00  2.390          C  
ATOM   1490  CE1 PHE A  93     -32.169 -26.694  17.967  1.00  2.390          C  
ATOM   1491  CE2 PHE A  93     -30.304 -25.246  18.299  1.00  2.390          C  
ATOM   1492  CZ  PHE A  93     -31.095 -26.288  18.726  1.00  2.390          C  
ATOM   1493  H   PHE A  93     -32.559 -22.885  13.102  1.00  1.990          H  
ATOM   1494  HA  PHE A  93     -34.025 -23.791  15.287  1.00  2.080          H  
ATOM   1495 1HB  PHE A  93     -32.209 -25.052  14.332  1.00  2.870          H  
ATOM   1496 2HB  PHE A  93     -31.046 -23.834  14.752  1.00  2.870          H  
ATOM   1497  HD1 PHE A  93     -33.304 -26.377  16.180  1.00  2.870          H  
ATOM   1498  HD2 PHE A  93     -29.965 -23.789  16.780  1.00  2.870          H  
ATOM   1499  HE1 PHE A  93     -32.794 -27.520  18.307  1.00  2.870          H  
ATOM   1500  HE2 PHE A  93     -29.454 -24.923  18.901  1.00  2.870          H  
ATOM   1501  HZ  PHE A  93     -30.870 -26.791  19.666  1.00  2.870          H  
ATOM   1502  N   VAL A  94     -31.865 -21.455  16.234  1.00  1.660          N  
ATOM   1503  CA  VAL A  94     -31.548 -20.527  17.303  1.00  1.820          C  
ATOM   1504  C   VAL A  94     -32.706 -19.589  17.591  1.00  1.740          C  
ATOM   1505  O   VAL A  94     -33.025 -19.376  18.764  1.00  1.770          O  
ATOM   1506  CB  VAL A  94     -30.282 -19.711  16.977  1.00  2.480          C  
ATOM   1507  CG1 VAL A  94     -30.079 -18.575  18.022  1.00  2.480          C  
ATOM   1508  CG2 VAL A  94     -29.074 -20.655  16.976  1.00  2.480          C  
ATOM   1509  H   VAL A  94     -31.324 -21.438  15.370  1.00  1.990          H  
ATOM   1510  HA  VAL A  94     -31.347 -21.111  18.201  1.00  2.180          H  
ATOM   1511  HB  VAL A  94     -30.393 -19.254  15.988  1.00  2.980          H  
ATOM   1512 1HG1 VAL A  94     -29.181 -18.015  17.773  1.00  2.980          H  
ATOM   1513 2HG1 VAL A  94     -30.928 -17.893  18.020  1.00  2.980          H  
ATOM   1514 3HG1 VAL A  94     -29.971 -19.006  19.019  1.00  2.980          H  
ATOM   1515 1HG2 VAL A  94     -28.173 -20.096  16.731  1.00  2.980          H  
ATOM   1516 2HG2 VAL A  94     -28.965 -21.109  17.960  1.00  2.980          H  
ATOM   1517 3HG2 VAL A  94     -29.224 -21.436  16.235  1.00  2.980          H  
ATOM   1518  N   VAL A  95     -33.331 -19.024  16.546  1.00  1.790          N  
ATOM   1519  CA  VAL A  95     -34.449 -18.101  16.732  1.00  1.960          C  
ATOM   1520  C   VAL A  95     -35.611 -18.798  17.423  1.00  1.840          C  
ATOM   1521  O   VAL A  95     -36.199 -18.237  18.352  1.00  1.900          O  
ATOM   1522  CB  VAL A  95     -34.944 -17.503  15.380  1.00  2.680          C  
ATOM   1523  CG1 VAL A  95     -36.250 -16.686  15.587  1.00  2.680          C  
ATOM   1524  CG2 VAL A  95     -33.882 -16.578  14.767  1.00  2.680          C  
ATOM   1525  H   VAL A  95     -32.979 -19.222  15.602  1.00  2.150          H  
ATOM   1526  HA  VAL A  95     -34.123 -17.295  17.370  1.00  2.350          H  
ATOM   1527  HB  VAL A  95     -35.149 -18.329  14.692  1.00  3.210          H  
ATOM   1528 1HG1 VAL A  95     -36.584 -16.283  14.631  1.00  3.210          H  
ATOM   1529 2HG1 VAL A  95     -37.031 -17.311  16.001  1.00  3.210          H  
ATOM   1530 3HG1 VAL A  95     -36.044 -15.866  16.271  1.00  3.210          H  
ATOM   1531 1HG2 VAL A  95     -34.247 -16.193  13.817  1.00  3.210          H  
ATOM   1532 2HG2 VAL A  95     -33.697 -15.760  15.422  1.00  3.210          H  
ATOM   1533 3HG2 VAL A  95     -32.967 -17.108  14.606  1.00  3.210          H  
ATOM   1534  N   VAL A  96     -35.949 -20.016  16.995  1.00  1.810          N  
ATOM   1535  CA  VAL A  96     -37.061 -20.722  17.613  1.00  1.950          C  
ATOM   1536  C   VAL A  96     -36.767 -21.055  19.062  1.00  1.820          C  
ATOM   1537  O   VAL A  96     -37.570 -20.732  19.936  1.00  1.900          O  
ATOM   1538  CB  VAL A  96     -37.375 -22.034  16.863  1.00  2.670          C  
ATOM   1539  CG1 VAL A  96     -38.405 -22.859  17.637  1.00  2.670          C  
ATOM   1540  CG2 VAL A  96     -37.923 -21.721  15.482  1.00  2.670          C  
ATOM   1541  H   VAL A  96     -35.428 -20.433  16.215  1.00  2.170          H  
ATOM   1542  HA  VAL A  96     -37.938 -20.079  17.574  1.00  2.340          H  
ATOM   1543  HB  VAL A  96     -36.456 -22.622  16.772  1.00  3.210          H  
ATOM   1544 1HG1 VAL A  96     -38.571 -23.751  17.092  1.00  3.210          H  
ATOM   1545 2HG1 VAL A  96     -38.041 -23.120  18.625  1.00  3.210          H  
ATOM   1546 3HG1 VAL A  96     -39.339 -22.300  17.735  1.00  3.210          H  
ATOM   1547 1HG2 VAL A  96     -38.141 -22.650  14.945  1.00  3.210          H  
ATOM   1548 2HG2 VAL A  96     -38.829 -21.146  15.600  1.00  3.210          H  
ATOM   1549 3HG2 VAL A  96     -37.192 -21.145  14.912  1.00  3.210          H  
ATOM   1550  N   LEU A  97     -35.621 -21.680  19.332  1.00  1.740          N  
ATOM   1551  CA  LEU A  97     -35.300 -22.062  20.696  1.00  1.860          C  
ATOM   1552  C   LEU A  97     -35.192 -20.864  21.606  1.00  1.770          C  
ATOM   1553  O   LEU A  97     -35.720 -20.875  22.724  1.00  1.860          O  
ATOM   1554  CB  LEU A  97     -33.997 -22.865  20.728  1.00  2.560          C  
ATOM   1555  CG  LEU A  97     -33.457 -23.291  22.131  1.00  2.560          C  
ATOM   1556  CD1 LEU A  97     -34.485 -24.166  22.874  1.00  2.560          C  
ATOM   1557  CD2 LEU A  97     -32.144 -24.046  21.915  1.00  2.560          C  
ATOM   1558  H   LEU A  97     -34.980 -21.923  18.569  1.00  2.090          H  
ATOM   1559  HA  LEU A  97     -36.107 -22.691  21.055  1.00  2.230          H  
ATOM   1560 1HB  LEU A  97     -34.138 -23.768  20.134  1.00  3.070          H  
ATOM   1561 2HB  LEU A  97     -33.221 -22.269  20.239  1.00  3.070          H  
ATOM   1562  HG  LEU A  97     -33.268 -22.404  22.741  1.00  3.070          H  
ATOM   1563 1HD1 LEU A  97     -34.076 -24.452  23.843  1.00  3.070          H  
ATOM   1564 2HD1 LEU A  97     -35.411 -23.612  23.034  1.00  3.070          H  
ATOM   1565 3HD1 LEU A  97     -34.693 -25.061  22.290  1.00  3.070          H  
ATOM   1566 1HD2 LEU A  97     -31.730 -24.346  22.879  1.00  3.070          H  
ATOM   1567 2HD2 LEU A  97     -32.327 -24.933  21.306  1.00  3.070          H  
ATOM   1568 3HD2 LEU A  97     -31.434 -23.397  21.401  1.00  3.070          H  
ATOM   1569  N   THR A  98     -34.499 -19.834  21.146  1.00  1.740          N  
ATOM   1570  CA  THR A  98     -34.298 -18.652  21.935  1.00  1.880          C  
ATOM   1571  C   THR A  98     -35.660 -17.981  22.179  1.00  1.830          C  
ATOM   1572  O   THR A  98     -35.945 -17.563  23.304  1.00  1.930          O  
ATOM   1573  CB  THR A  98     -33.270 -17.737  21.258  1.00  2.580          C  
ATOM   1574  OG1 THR A  98     -32.041 -18.445  21.097  1.00  2.580          O  
ATOM   1575  CG2 THR A  98     -33.010 -16.562  22.133  1.00  2.580          C  
ATOM   1576  H   THR A  98     -34.073 -19.854  20.221  1.00  2.090          H  
ATOM   1577  HA  THR A  98     -33.892 -18.944  22.900  1.00  2.260          H  
ATOM   1578  HB  THR A  98     -33.625 -17.461  20.290  1.00  3.090          H  
ATOM   1579  HG1 THR A  98     -32.161 -19.074  20.354  1.00  3.090          H  
ATOM   1580 1HG2 THR A  98     -32.263 -15.917  21.675  1.00  3.090          H  
ATOM   1581 2HG2 THR A  98     -33.923 -16.002  22.283  1.00  3.090          H  
ATOM   1582 3HG2 THR A  98     -32.647 -16.926  23.079  1.00  3.090          H  
ATOM   1583  N   GLY A  99     -36.522 -17.900  21.143  1.00  1.800          N  
ATOM   1584  CA  GLY A  99     -37.858 -17.318  21.265  1.00  1.940          C  
ATOM   1585  C   GLY A  99     -38.700 -18.048  22.325  1.00  1.730          C  
ATOM   1586  O   GLY A  99     -39.526 -17.422  23.014  1.00  1.900          O  
ATOM   1587  H   GLY A  99     -36.252 -18.224  20.211  1.00  2.160          H  
ATOM   1588 1HA  GLY A  99     -37.768 -16.262  21.513  1.00  2.330          H  
ATOM   1589 2HA  GLY A  99     -38.355 -17.385  20.296  1.00  2.330          H  
ATOM   1590  N   ILE A 100     -38.507 -19.375  22.448  1.00  1.710          N  
ATOM   1591  CA  ILE A 100     -39.187 -20.179  23.464  1.00  1.780          C  
ATOM   1592  C   ILE A 100     -38.673 -19.788  24.852  1.00  1.650          C  
ATOM   1593  O   ILE A 100     -39.465 -19.511  25.761  1.00  1.510          O  
ATOM   1594  CB  ILE A 100     -38.997 -21.703  23.228  1.00  2.460          C  
ATOM   1595  CG1 ILE A 100     -39.744 -22.119  21.938  1.00  2.460          C  
ATOM   1596  CG2 ILE A 100     -39.492 -22.500  24.453  1.00  2.460          C  
ATOM   1597  CD1 ILE A 100     -39.409 -23.501  21.391  1.00  2.460          C  
ATOM   1598  H   ILE A 100     -37.881 -19.834  21.774  1.00  2.050          H  
ATOM   1599  HA  ILE A 100     -40.252 -19.964  23.420  1.00  2.140          H  
ATOM   1600  HB  ILE A 100     -37.944 -21.913  23.069  1.00  2.960          H  
ATOM   1601 1HG1 ILE A 100     -40.811 -22.090  22.141  1.00  2.960          H  
ATOM   1602 2HG1 ILE A 100     -39.524 -21.394  21.171  1.00  2.960          H  
ATOM   1603 1HG2 ILE A 100     -39.349 -23.561  24.286  1.00  2.960          H  
ATOM   1604 2HG2 ILE A 100     -38.938 -22.217  25.344  1.00  2.960          H  
ATOM   1605 3HG2 ILE A 100     -40.553 -22.300  24.612  1.00  2.960          H  
ATOM   1606 1HD1 ILE A 100     -39.989 -23.674  20.489  1.00  2.960          H  
ATOM   1607 2HD1 ILE A 100     -38.350 -23.548  21.151  1.00  2.960          H  
ATOM   1608 3HD1 ILE A 100     -39.646 -24.268  22.116  1.00  2.960          H  
ATOM   1609  N   LEU A 101     -37.350 -19.714  25.014  1.00  2.060          N  
ATOM   1610  CA  LEU A 101     -36.756 -19.353  26.302  1.00  2.280          C  
ATOM   1611  C   LEU A 101     -37.209 -17.947  26.698  1.00  2.190          C  
ATOM   1612  O   LEU A 101     -37.509 -17.665  27.867  1.00  2.260          O  
ATOM   1613  CB  LEU A 101     -35.226 -19.395  26.186  1.00  3.100          C  
ATOM   1614  CG  LEU A 101     -34.578 -20.796  25.956  1.00  3.100          C  
ATOM   1615  CD1 LEU A 101     -33.093 -20.610  25.656  1.00  3.100          C  
ATOM   1616  CD2 LEU A 101     -34.770 -21.683  27.175  1.00  3.100          C  
ATOM   1617  H   LEU A 101     -36.750 -19.966  24.221  1.00  2.470          H  
ATOM   1618  HA  LEU A 101     -37.105 -20.046  27.060  1.00  2.740          H  
ATOM   1619 1HB  LEU A 101     -34.934 -18.762  25.352  1.00  3.720          H  
ATOM   1620 2HB  LEU A 101     -34.799 -18.976  27.096  1.00  3.720          H  
ATOM   1621  HG  LEU A 101     -35.040 -21.274  25.094  1.00  3.720          H  
ATOM   1622 1HD1 LEU A 101     -32.636 -21.582  25.475  1.00  3.720          H  
ATOM   1623 2HD1 LEU A 101     -32.972 -19.989  24.774  1.00  3.720          H  
ATOM   1624 3HD1 LEU A 101     -32.607 -20.131  26.504  1.00  3.720          H  
ATOM   1625 1HD2 LEU A 101     -34.306 -22.651  26.986  1.00  3.720          H  
ATOM   1626 2HD2 LEU A 101     -34.301 -21.220  28.044  1.00  3.720          H  
ATOM   1627 3HD2 LEU A 101     -35.825 -21.834  27.373  1.00  3.720          H  
ATOM   1628  N   ALA A 102     -37.335 -17.086  25.697  1.00  2.220          N  
ATOM   1629  CA  ALA A 102     -37.741 -15.709  25.861  1.00  2.320          C  
ATOM   1630  C   ALA A 102     -39.244 -15.578  26.139  1.00  2.010          C  
ATOM   1631  O   ALA A 102     -39.712 -14.488  26.467  1.00  2.180          O  
ATOM   1632  CB  ALA A 102     -37.375 -14.926  24.625  1.00  3.210          C  
ATOM   1633  H   ALA A 102     -37.057 -17.394  24.762  1.00  2.660          H  
ATOM   1634  HA  ALA A 102     -37.201 -15.299  26.707  1.00  2.780          H  
ATOM   1635 1HB  ALA A 102     -37.650 -13.899  24.779  1.00  3.850          H  
ATOM   1636 2HB  ALA A 102     -36.311 -15.005  24.446  1.00  3.850          H  
ATOM   1637 3HB  ALA A 102     -37.910 -15.327  23.776  1.00  3.850          H  
ATOM   1638  N   THR A 103     -40.009 -16.665  25.984  1.00  1.770          N  
ATOM   1639  CA  THR A 103     -41.438 -16.653  26.251  1.00  1.880          C  
ATOM   1640  C   THR A 103     -41.553 -16.917  27.733  1.00  1.930          C  
ATOM   1641  O   THR A 103     -42.296 -16.250  28.449  1.00  2.380          O  
ATOM   1642  CB  THR A 103     -42.216 -17.698  25.419  1.00  2.590          C  
ATOM   1643  OG1 THR A 103     -42.026 -17.443  24.022  1.00  2.590          O  
ATOM   1644  CG2 THR A 103     -43.709 -17.587  25.721  1.00  2.590          C  
ATOM   1645  H   THR A 103     -39.589 -17.558  25.741  1.00  2.120          H  
ATOM   1646  HA  THR A 103     -41.845 -15.665  26.043  1.00  2.260          H  
ATOM   1647  HB  THR A 103     -41.863 -18.697  25.656  1.00  3.110          H  
ATOM   1648  HG1 THR A 103     -41.078 -17.587  23.774  1.00  3.110          H  
ATOM   1649 1HG2 THR A 103     -44.253 -18.317  25.124  1.00  3.110          H  
ATOM   1650 2HG2 THR A 103     -43.892 -17.779  26.779  1.00  3.110          H  
ATOM   1651 3HG2 THR A 103     -44.054 -16.585  25.472  1.00  3.110          H  
ATOM   1652  N   ALA A 104     -40.758 -17.882  28.222  1.00  1.950          N  
ATOM   1653  CA  ALA A 104     -40.718 -18.182  29.656  1.00  2.500          C  
ATOM   1654  C   ALA A 104     -40.289 -16.910  30.393  1.00  2.800          C  
ATOM   1655  O   ALA A 104     -40.782 -16.581  31.481  1.00  3.310          O  
ATOM   1656  CB  ALA A 104     -39.759 -19.322  29.949  1.00  3.280          C  
ATOM   1657  H   ALA A 104     -40.203 -18.430  27.557  1.00  2.340          H  
ATOM   1658  HA  ALA A 104     -41.721 -18.454  29.987  1.00  3.000          H  
ATOM   1659 1HB  ALA A 104     -39.747 -19.526  31.013  1.00  3.940          H  
ATOM   1660 2HB  ALA A 104     -40.082 -20.211  29.411  1.00  3.940          H  
ATOM   1661 3HB  ALA A 104     -38.757 -19.047  29.621  1.00  3.940          H  
ATOM   1662  N   GLY A 105     -39.438 -16.143  29.720  1.00  2.780          N  
ATOM   1663  CA  GLY A 105     -38.897 -14.883  30.163  1.00  3.370          C  
ATOM   1664  C   GLY A 105     -39.940 -13.837  30.580  1.00  3.240          C  
ATOM   1665  O   GLY A 105     -39.588 -12.856  31.253  1.00  3.730          O  
ATOM   1666  H   GLY A 105     -39.043 -16.529  28.857  1.00  3.340          H  
ATOM   1667 1HA  GLY A 105     -38.184 -15.051  30.967  1.00  4.040          H  
ATOM   1668 2HA  GLY A 105     -38.339 -14.481  29.322  1.00  4.040          H  
ATOM   1669  N   THR A 106     -41.228 -14.020  30.228  1.00  3.090          N  
ATOM   1670  CA  THR A 106     -42.227 -13.041  30.644  1.00  3.410          C  
ATOM   1671  C   THR A 106     -42.581 -13.244  32.123  1.00  3.280          C  
ATOM   1672  O   THR A 106     -43.158 -12.357  32.751  1.00  3.700          O  
ATOM   1673  CB  THR A 106     -43.512 -13.098  29.787  1.00  4.650          C  
ATOM   1674  OG1 THR A 106     -44.159 -14.367  29.943  1.00  4.650          O  
ATOM   1675  CG2 THR A 106     -43.145 -12.908  28.311  1.00  4.650          C  
ATOM   1676  H   THR A 106     -41.521 -14.832  29.669  1.00  3.710          H  
ATOM   1677  HA  THR A 106     -41.798 -12.046  30.536  1.00  4.090          H  
ATOM   1678  HB  THR A 106     -44.194 -12.309  30.096  1.00  5.580          H  
ATOM   1679  HG1 THR A 106     -44.571 -14.424  30.819  1.00  5.580          H  
ATOM   1680 1HG2 THR A 106     -44.048 -12.945  27.705  1.00  5.580          H  
ATOM   1681 2HG2 THR A 106     -42.659 -11.942  28.183  1.00  5.580          H  
ATOM   1682 3HG2 THR A 106     -42.465 -13.697  27.994  1.00  5.580          H  
ATOM   1683  N   ASP A 107     -42.208 -14.404  32.688  1.00  2.970          N  
ATOM   1684  CA  ASP A 107     -42.411 -14.700  34.106  1.00  3.200          C  
ATOM   1685  C   ASP A 107     -41.140 -14.361  34.879  1.00  2.950          C  
ATOM   1686  O   ASP A 107     -41.183 -13.994  36.054  1.00  3.360          O  
ATOM   1687  CB  ASP A 107     -42.765 -16.171  34.351  1.00  4.390          C  
ATOM   1688  CG  ASP A 107     -44.103 -16.607  33.755  1.00  4.390          C  
ATOM   1689  OD1 ASP A 107     -45.108 -15.986  34.033  1.00  4.390          O  
ATOM   1690  OD2 ASP A 107     -44.110 -17.587  33.052  1.00  4.390          O  
ATOM   1691  H   ASP A 107     -41.765 -15.119  32.105  1.00  3.560          H  
ATOM   1692  HA  ASP A 107     -43.222 -14.079  34.484  1.00  3.840          H  
ATOM   1693 1HB  ASP A 107     -41.977 -16.798  33.921  1.00  5.270          H  
ATOM   1694 2HB  ASP A 107     -42.777 -16.363  35.422  1.00  5.270          H  
ATOM   1695  N   PHE A 108     -40.002 -14.467  34.188  1.00  2.750          N  
ATOM   1696  CA  PHE A 108     -38.678 -14.266  34.790  1.00  2.930          C  
ATOM   1697  C   PHE A 108     -37.987 -12.914  34.510  1.00  2.380          C  
ATOM   1698  O   PHE A 108     -36.770 -12.808  34.671  1.00  2.200          O  
ATOM   1699  CB  PHE A 108     -37.750 -15.385  34.330  1.00  4.030          C  
ATOM   1700  CG  PHE A 108     -38.250 -16.727  34.733  1.00  4.030          C  
ATOM   1701  CD1 PHE A 108     -38.839 -17.549  33.794  1.00  4.030          C  
ATOM   1702  CD2 PHE A 108     -38.164 -17.165  36.045  1.00  4.030          C  
ATOM   1703  CE1 PHE A 108     -39.334 -18.777  34.142  1.00  4.030          C  
ATOM   1704  CE2 PHE A 108     -38.657 -18.401  36.400  1.00  4.030          C  
ATOM   1705  CZ  PHE A 108     -39.244 -19.207  35.446  1.00  4.030          C  
ATOM   1706  H   PHE A 108     -40.085 -14.831  33.237  1.00  3.300          H  
ATOM   1707  HA  PHE A 108     -38.797 -14.348  35.870  1.00  3.520          H  
ATOM   1708 1HB  PHE A 108     -37.658 -15.361  33.252  1.00  4.840          H  
ATOM   1709 2HB  PHE A 108     -36.759 -15.244  34.753  1.00  4.840          H  
ATOM   1710  HD1 PHE A 108     -38.907 -17.213  32.770  1.00  4.840          H  
ATOM   1711  HD2 PHE A 108     -37.704 -16.525  36.799  1.00  4.840          H  
ATOM   1712  HE1 PHE A 108     -39.798 -19.410  33.387  1.00  4.840          H  
ATOM   1713  HE2 PHE A 108     -38.588 -18.742  37.434  1.00  4.840          H  
ATOM   1714  HZ  PHE A 108     -39.636 -20.184  35.726  1.00  4.840          H  
ATOM   1715  N   ASP A 109     -38.743 -11.901  34.077  1.00  2.520          N  
ATOM   1716  CA  ASP A 109     -38.231 -10.545  33.797  1.00  2.250          C  
ATOM   1717  C   ASP A 109     -37.037 -10.497  32.838  1.00  2.020          C  
ATOM   1718  O   ASP A 109     -36.078  -9.745  33.052  1.00  2.420          O  
ATOM   1719  CB  ASP A 109     -37.842  -9.828  35.100  1.00  3.260          C  
ATOM   1720  CG  ASP A 109     -39.030  -9.537  36.021  1.00  3.260          C  
ATOM   1721  OD1 ASP A 109     -40.085  -9.204  35.521  1.00  3.260          O  
ATOM   1722  OD2 ASP A 109     -38.867  -9.629  37.217  1.00  3.260          O  
ATOM   1723  H   ASP A 109     -39.736 -12.071  33.955  1.00  3.020          H  
ATOM   1724  HA  ASP A 109     -39.041  -9.981  33.335  1.00  2.700          H  
ATOM   1725 1HB  ASP A 109     -37.113 -10.431  35.644  1.00  3.910          H  
ATOM   1726 2HB  ASP A 109     -37.359  -8.882  34.859  1.00  3.910          H  
ATOM   1727  N   LEU A 110     -37.103 -11.283  31.776  1.00  1.750          N  
ATOM   1728  CA  LEU A 110     -36.047 -11.339  30.783  1.00  1.900          C  
ATOM   1729  C   LEU A 110     -36.357 -10.487  29.552  1.00  1.620          C  
ATOM   1730  O   LEU A 110     -37.290 -10.778  28.809  1.00  1.810          O  
ATOM   1731  CB  LEU A 110     -35.901 -12.799  30.379  1.00  2.600          C  
ATOM   1732  CG  LEU A 110     -34.923 -13.183  29.293  1.00  2.600          C  
ATOM   1733  CD1 LEU A 110     -33.509 -12.880  29.725  1.00  2.600          C  
ATOM   1734  CD2 LEU A 110     -35.102 -14.664  29.005  1.00  2.600          C  
ATOM   1735  H   LEU A 110     -37.931 -11.872  31.658  1.00  2.100          H  
ATOM   1736  HA  LEU A 110     -35.131 -10.980  31.245  1.00  2.280          H  
ATOM   1737 1HB  LEU A 110     -35.662 -13.377  31.273  1.00  3.120          H  
ATOM   1738 2HB  LEU A 110     -36.849 -13.092  30.044  1.00  3.120          H  
ATOM   1739  HG  LEU A 110     -35.131 -12.620  28.384  1.00  3.120          H  
ATOM   1740 1HD1 LEU A 110     -32.832 -13.186  28.943  1.00  3.120          H  
ATOM   1741 2HD1 LEU A 110     -33.385 -11.819  29.914  1.00  3.120          H  
ATOM   1742 3HD1 LEU A 110     -33.280 -13.437  30.631  1.00  3.120          H  
ATOM   1743 1HD2 LEU A 110     -34.425 -14.935  28.241  1.00  3.120          H  
ATOM   1744 2HD2 LEU A 110     -34.892 -15.247  29.902  1.00  3.120          H  
ATOM   1745 3HD2 LEU A 110     -36.112 -14.863  28.682  1.00  3.120          H  
ATOM   1746  N   ARG A 111     -35.542  -9.464  29.295  1.00  1.390          N  
ATOM   1747  CA  ARG A 111     -35.761  -8.570  28.152  1.00  1.340          C  
ATOM   1748  C   ARG A 111     -34.601  -8.556  27.160  1.00  1.240          C  
ATOM   1749  O   ARG A 111     -34.401  -7.572  26.446  1.00  1.460          O  
ATOM   1750  CB  ARG A 111     -36.046  -7.143  28.602  1.00  1.900          C  
ATOM   1751  CG  ARG A 111     -37.330  -6.955  29.400  1.00  1.900          C  
ATOM   1752  CD  ARG A 111     -37.586  -5.501  29.696  1.00  1.900          C  
ATOM   1753  NE  ARG A 111     -38.858  -5.295  30.401  1.00  1.900          N  
ATOM   1754  CZ  ARG A 111     -39.414  -4.085  30.711  1.00  1.900          C  
ATOM   1755  NH1 ARG A 111     -38.836  -2.944  30.403  1.00  1.900          N  
ATOM   1756  NH2 ARG A 111     -40.573  -4.019  31.333  1.00  1.900          N  
ATOM   1757  H   ARG A 111     -34.782  -9.275  29.938  1.00  1.670          H  
ATOM   1758  HA  ARG A 111     -36.643  -8.922  27.623  1.00  1.610          H  
ATOM   1759 1HB  ARG A 111     -35.220  -6.786  29.214  1.00  2.280          H  
ATOM   1760 2HB  ARG A 111     -36.112  -6.495  27.729  1.00  2.280          H  
ATOM   1761 1HG  ARG A 111     -38.170  -7.354  28.830  1.00  2.280          H  
ATOM   1762 2HG  ARG A 111     -37.249  -7.492  30.347  1.00  2.280          H  
ATOM   1763 1HD  ARG A 111     -36.779  -5.116  30.319  1.00  2.280          H  
ATOM   1764 2HD  ARG A 111     -37.619  -4.949  28.756  1.00  2.280          H  
ATOM   1765  HE  ARG A 111     -39.372  -6.122  30.672  1.00  2.280          H  
ATOM   1766 1HH1 ARG A 111     -37.950  -2.920  29.925  1.00  2.280          H  
ATOM   1767 2HH1 ARG A 111     -39.331  -2.071  30.668  1.00  2.280          H  
ATOM   1768 1HH2 ARG A 111     -41.070  -4.856  31.595  1.00  2.280          H  
ATOM   1769 2HH2 ARG A 111     -40.956  -3.079  31.533  1.00  2.280          H  
ATOM   1770  N   THR A 112     -33.852  -9.647  27.107  1.00  1.120          N  
ATOM   1771  CA  THR A 112     -32.690  -9.754  26.230  1.00  1.200          C  
ATOM   1772  C   THR A 112     -32.925 -10.744  25.109  1.00  1.220          C  
ATOM   1773  O   THR A 112     -32.994 -10.372  23.935  1.00  1.400          O  
ATOM   1774  CB  THR A 112     -31.472 -10.262  26.996  1.00  1.650          C  
ATOM   1775  OG1 THR A 112     -31.769 -11.558  27.518  1.00  1.650          O  
ATOM   1776  CG2 THR A 112     -31.176  -9.323  28.148  1.00  1.650          C  
ATOM   1777  H   THR A 112     -34.086 -10.416  27.717  1.00  1.340          H  
ATOM   1778  HA  THR A 112     -32.476  -8.778  25.796  1.00  1.440          H  
ATOM   1779  HB  THR A 112     -30.612 -10.323  26.329  1.00  1.980          H  
ATOM   1780  HG1 THR A 112     -30.949 -11.962  27.845  1.00  1.980          H  
ATOM   1781 1HG2 THR A 112     -30.313  -9.690  28.700  1.00  1.980          H  
ATOM   1782 2HG2 THR A 112     -30.962  -8.330  27.752  1.00  1.980          H  
ATOM   1783 3HG2 THR A 112     -32.032  -9.270  28.812  1.00  1.980          H  
ATOM   1784  N   LEU A 113     -33.114 -12.011  25.466  1.00  1.200          N  
ATOM   1785  CA  LEU A 113     -33.230 -13.074  24.469  1.00  1.340          C  
ATOM   1786  C   LEU A 113     -34.335 -12.838  23.453  1.00  1.240          C  
ATOM   1787  O   LEU A 113     -34.184 -13.198  22.292  1.00  1.300          O  
ATOM   1788  CB  LEU A 113     -33.469 -14.458  25.087  1.00  1.820          C  
ATOM   1789  CG  LEU A 113     -32.359 -15.124  25.949  1.00  1.820          C  
ATOM   1790  CD1 LEU A 113     -32.875 -16.534  26.367  1.00  1.820          C  
ATOM   1791  CD2 LEU A 113     -31.020 -15.199  25.205  1.00  1.820          C  
ATOM   1792  H   LEU A 113     -33.050 -12.217  26.460  1.00  1.440          H  
ATOM   1793  HA  LEU A 113     -32.292 -13.096  23.902  1.00  1.610          H  
ATOM   1794 1HB  LEU A 113     -34.327 -14.354  25.749  1.00  2.180          H  
ATOM   1795 2HB  LEU A 113     -33.754 -15.139  24.327  1.00  2.180          H  
ATOM   1796  HG  LEU A 113     -32.218 -14.540  26.857  1.00  2.180          H  
ATOM   1797 1HD1 LEU A 113     -32.137 -17.019  27.006  1.00  2.180          H  
ATOM   1798 2HD1 LEU A 113     -33.808 -16.473  26.894  1.00  2.180          H  
ATOM   1799 3HD1 LEU A 113     -33.027 -17.139  25.475  1.00  2.180          H  
ATOM   1800 1HD2 LEU A 113     -30.280 -15.671  25.849  1.00  2.180          H  
ATOM   1801 2HD2 LEU A 113     -31.121 -15.780  24.300  1.00  2.180          H  
ATOM   1802 3HD2 LEU A 113     -30.672 -14.203  24.950  1.00  2.180          H  
ATOM   1803  N   ARG A 114     -35.419 -12.157  23.849  1.00  1.150          N  
ATOM   1804  CA  ARG A 114     -36.542 -11.880  22.946  1.00  1.140          C  
ATOM   1805  C   ARG A 114     -36.134 -11.131  21.678  1.00  0.930          C  
ATOM   1806  O   ARG A 114     -36.821 -11.186  20.658  1.00  0.950          O  
ATOM   1807  CB  ARG A 114     -37.610 -11.082  23.686  1.00  1.600          C  
ATOM   1808  CG  ARG A 114     -37.152  -9.705  24.186  1.00  1.600          C  
ATOM   1809  CD  ARG A 114     -38.202  -9.032  25.015  1.00  1.600          C  
ATOM   1810  NE  ARG A 114     -39.305  -8.464  24.209  1.00  1.600          N  
ATOM   1811  CZ  ARG A 114     -40.617  -8.408  24.569  1.00  1.600          C  
ATOM   1812  NH1 ARG A 114     -41.036  -8.969  25.695  1.00  1.600          N  
ATOM   1813  NH2 ARG A 114     -41.496  -7.779  23.791  1.00  1.600          N  
ATOM   1814  H   ARG A 114     -35.494 -11.879  24.818  1.00  1.380          H  
ATOM   1815  HA  ARG A 114     -36.974 -12.835  22.643  1.00  1.370          H  
ATOM   1816 1HB  ARG A 114     -38.468 -10.930  23.033  1.00  1.920          H  
ATOM   1817 2HB  ARG A 114     -37.957 -11.633  24.553  1.00  1.920          H  
ATOM   1818 1HG  ARG A 114     -36.245  -9.799  24.784  1.00  1.920          H  
ATOM   1819 2HG  ARG A 114     -36.951  -9.077  23.331  1.00  1.920          H  
ATOM   1820 1HD  ARG A 114     -38.604  -9.756  25.716  1.00  1.920          H  
ATOM   1821 2HD  ARG A 114     -37.738  -8.216  25.567  1.00  1.920          H  
ATOM   1822  HE  ARG A 114     -39.035  -7.972  23.341  1.00  1.920          H  
ATOM   1823 1HH1 ARG A 114     -40.387  -9.451  26.299  1.00  1.920          H  
ATOM   1824 2HH1 ARG A 114     -42.016  -8.915  25.951  1.00  1.920          H  
ATOM   1825 1HH2 ARG A 114     -41.212  -7.298  22.920  1.00  1.920          H  
ATOM   1826 2HH2 ARG A 114     -42.472  -7.724  24.050  1.00  1.920          H  
ATOM   1827  N   ALA A 115     -34.993 -10.446  21.694  1.00  0.810          N  
ATOM   1828  CA  ALA A 115     -34.542  -9.695  20.530  1.00  0.710          C  
ATOM   1829  C   ALA A 115     -34.373 -10.595  19.317  1.00  0.660          C  
ATOM   1830  O   ALA A 115     -34.601 -10.162  18.193  1.00  0.660          O  
ATOM   1831  CB  ALA A 115     -33.227  -8.998  20.826  1.00  1.030          C  
ATOM   1832  H   ALA A 115     -34.406 -10.452  22.536  1.00  0.970          H  
ATOM   1833  HA  ALA A 115     -35.304  -8.955  20.293  1.00  0.850          H  
ATOM   1834 1HB  ALA A 115     -32.913  -8.417  19.957  1.00  1.240          H  
ATOM   1835 2HB  ALA A 115     -33.341  -8.338  21.681  1.00  1.240          H  
ATOM   1836 3HB  ALA A 115     -32.470  -9.748  21.056  1.00  1.240          H  
ATOM   1837  N   VAL A 116     -34.041 -11.863  19.550  1.00  0.700          N  
ATOM   1838  CA  VAL A 116     -33.762 -12.865  18.529  1.00  0.720          C  
ATOM   1839  C   VAL A 116     -34.939 -13.088  17.590  1.00  0.750          C  
ATOM   1840  O   VAL A 116     -34.782 -13.601  16.485  1.00  1.070          O  
ATOM   1841  CB  VAL A 116     -33.502 -14.211  19.220  1.00  1.000          C  
ATOM   1842  CG1 VAL A 116     -34.902 -14.845  19.672  1.00  1.000          C  
ATOM   1843  CG2 VAL A 116     -32.683 -15.115  18.326  1.00  1.000          C  
ATOM   1844  H   VAL A 116     -33.931 -12.155  20.525  1.00  0.840          H  
ATOM   1845  HA  VAL A 116     -32.889 -12.547  17.956  1.00  0.860          H  
ATOM   1846  HB  VAL A 116     -32.946 -14.016  20.139  1.00  1.200          H  
ATOM   1847 1HG1 VAL A 116     -34.759 -15.714  20.189  1.00  1.200          H  
ATOM   1848 2HG1 VAL A 116     -35.428 -14.153  20.323  1.00  1.200          H  
ATOM   1849 3HG1 VAL A 116     -35.527 -15.098  18.821  1.00  1.200          H  
ATOM   1850 1HG2 VAL A 116     -32.482 -16.050  18.831  1.00  1.200          H  
ATOM   1851 2HG2 VAL A 116     -33.213 -15.294  17.441  1.00  1.200          H  
ATOM   1852 3HG2 VAL A 116     -31.742 -14.627  18.086  1.00  1.200          H  
ATOM   1853  N   ARG A 117     -36.147 -12.764  18.050  1.00  0.710          N  
ATOM   1854  CA  ARG A 117     -37.356 -12.982  17.282  1.00  0.790          C  
ATOM   1855  C   ARG A 117     -37.297 -12.187  16.004  1.00  0.760          C  
ATOM   1856  O   ARG A 117     -37.842 -12.588  14.975  1.00  0.820          O  
ATOM   1857  CB  ARG A 117     -38.550 -12.598  18.120  1.00  1.070          C  
ATOM   1858  CG  ARG A 117     -38.788 -13.543  19.276  1.00  1.070          C  
ATOM   1859  CD  ARG A 117     -39.837 -13.074  20.164  1.00  1.070          C  
ATOM   1860  NE  ARG A 117     -40.023 -13.989  21.267  1.00  1.070          N  
ATOM   1861  CZ  ARG A 117     -40.757 -13.758  22.363  1.00  1.070          C  
ATOM   1862  NH1 ARG A 117     -41.394 -12.609  22.524  1.00  1.070          N  
ATOM   1863  NH2 ARG A 117     -40.832 -14.700  23.271  1.00  1.070          N  
ATOM   1864  H   ARG A 117     -36.220 -12.311  18.966  1.00  0.850          H  
ATOM   1865  HA  ARG A 117     -37.432 -14.041  17.037  1.00  0.950          H  
ATOM   1866 1HB  ARG A 117     -38.415 -11.593  18.520  1.00  1.290          H  
ATOM   1867 2HB  ARG A 117     -39.450 -12.602  17.509  1.00  1.290          H  
ATOM   1868 1HG  ARG A 117     -39.084 -14.521  18.892  1.00  1.290          H  
ATOM   1869 2HG  ARG A 117     -37.876 -13.642  19.861  1.00  1.290          H  
ATOM   1870 1HD  ARG A 117     -39.551 -12.099  20.565  1.00  1.290          H  
ATOM   1871 2HD  ARG A 117     -40.768 -12.992  19.612  1.00  1.290          H  
ATOM   1872  HE  ARG A 117     -39.574 -14.890  21.197  1.00  1.290          H  
ATOM   1873 1HH1 ARG A 117     -41.337 -11.893  21.814  1.00  1.290          H  
ATOM   1874 2HH1 ARG A 117     -41.947 -12.447  23.355  1.00  1.290          H  
ATOM   1875 1HH2 ARG A 117     -40.326 -15.595  23.124  1.00  1.290          H  
ATOM   1876 2HH2 ARG A 117     -41.388 -14.560  24.104  1.00  1.290          H  
ATOM   1877  N   VAL A 118     -36.586 -11.076  16.073  1.00  0.720          N  
ATOM   1878  CA  VAL A 118     -36.400 -10.140  15.007  1.00  0.720          C  
ATOM   1879  C   VAL A 118     -35.732 -10.709  13.787  1.00  0.680          C  
ATOM   1880  O   VAL A 118     -35.873 -10.178  12.691  1.00  0.710          O  
ATOM   1881  CB  VAL A 118     -35.630  -8.950  15.526  1.00  1.010          C  
ATOM   1882  CG1 VAL A 118     -35.259  -8.128  14.427  1.00  1.010          C  
ATOM   1883  CG2 VAL A 118     -36.527  -8.208  16.520  1.00  1.010          C  
ATOM   1884  H   VAL A 118     -36.118 -10.846  16.952  1.00  0.860          H  
ATOM   1885  HA  VAL A 118     -37.379  -9.778  14.722  1.00  0.860          H  
ATOM   1886  HB  VAL A 118     -34.726  -9.249  16.019  1.00  1.210          H  
ATOM   1887 1HG1 VAL A 118     -34.786  -7.280  14.800  1.00  1.210          H  
ATOM   1888 2HG1 VAL A 118     -34.585  -8.608  13.766  1.00  1.210          H  
ATOM   1889 3HG1 VAL A 118     -36.135  -7.880  13.903  1.00  1.210          H  
ATOM   1890 1HG2 VAL A 118     -36.002  -7.335  16.902  1.00  1.210          H  
ATOM   1891 2HG2 VAL A 118     -37.438  -7.905  16.038  1.00  1.210          H  
ATOM   1892 3HG2 VAL A 118     -36.773  -8.866  17.350  1.00  1.210          H  
ATOM   1893  N   LEU A 119     -34.986 -11.778  13.953  1.00  0.640          N  
ATOM   1894  CA  LEU A 119     -34.271 -12.367  12.851  1.00  0.630          C  
ATOM   1895  C   LEU A 119     -35.203 -13.175  11.973  1.00  0.620          C  
ATOM   1896  O   LEU A 119     -34.821 -13.590  10.886  1.00  0.620          O  
ATOM   1897  CB  LEU A 119     -33.165 -13.260  13.402  1.00  0.890          C  
ATOM   1898  CG  LEU A 119     -31.814 -12.596  13.734  1.00  0.890          C  
ATOM   1899  CD1 LEU A 119     -32.005 -11.378  14.672  1.00  0.890          C  
ATOM   1900  CD2 LEU A 119     -30.952 -13.653  14.411  1.00  0.890          C  
ATOM   1901  H   LEU A 119     -34.922 -12.227  14.873  1.00  0.770          H  
ATOM   1902  HA  LEU A 119     -33.834 -11.573  12.248  1.00  0.760          H  
ATOM   1903 1HB  LEU A 119     -33.532 -13.696  14.315  1.00  1.060          H  
ATOM   1904 2HB  LEU A 119     -32.979 -14.063  12.691  1.00  1.060          H  
ATOM   1905  HG  LEU A 119     -31.329 -12.253  12.822  1.00  1.060          H  
ATOM   1906 1HD1 LEU A 119     -31.032 -10.948  14.902  1.00  1.060          H  
ATOM   1907 2HD1 LEU A 119     -32.614 -10.614  14.189  1.00  1.060          H  
ATOM   1908 3HD1 LEU A 119     -32.488 -11.693  15.597  1.00  1.060          H  
ATOM   1909 1HD2 LEU A 119     -29.978 -13.231  14.659  1.00  1.060          H  
ATOM   1910 2HD2 LEU A 119     -31.443 -13.991  15.327  1.00  1.060          H  
ATOM   1911 3HD2 LEU A 119     -30.820 -14.499  13.737  1.00  1.060          H  
ATOM   1912  N   ARG A 120     -36.459 -13.356  12.386  1.00  0.640          N  
ATOM   1913  CA  ARG A 120     -37.371 -14.174  11.614  1.00  0.660          C  
ATOM   1914  C   ARG A 120     -37.486 -13.842  10.114  1.00  0.630          C  
ATOM   1915  O   ARG A 120     -37.453 -14.786   9.327  1.00  0.650          O  
ATOM   1916  CB  ARG A 120     -38.776 -14.133  12.206  1.00  0.920          C  
ATOM   1917  CG  ARG A 120     -39.817 -14.956  11.454  1.00  0.920          C  
ATOM   1918  CD  ARG A 120     -39.589 -16.396  11.598  1.00  0.920          C  
ATOM   1919  NE  ARG A 120     -39.801 -16.770  12.970  1.00  0.920          N  
ATOM   1920  CZ  ARG A 120     -39.275 -17.850  13.595  1.00  0.920          C  
ATOM   1921  NH1 ARG A 120     -38.486 -18.698  12.955  1.00  0.920          N  
ATOM   1922  NH2 ARG A 120     -39.560 -18.053  14.869  1.00  0.920          N  
ATOM   1923  H   ARG A 120     -36.776 -12.970  13.283  1.00  0.770          H  
ATOM   1924  HA  ARG A 120     -37.005 -15.193  11.702  1.00  0.790          H  
ATOM   1925 1HB  ARG A 120     -38.729 -14.495  13.230  1.00  1.100          H  
ATOM   1926 2HB  ARG A 120     -39.159 -13.132  12.253  1.00  1.100          H  
ATOM   1927 1HG  ARG A 120     -40.787 -14.729  11.837  1.00  1.100          H  
ATOM   1928 2HG  ARG A 120     -39.795 -14.703  10.429  1.00  1.100          H  
ATOM   1929 1HD  ARG A 120     -40.301 -16.924  10.983  1.00  1.100          H  
ATOM   1930 2HD  ARG A 120     -38.590 -16.675  11.297  1.00  1.100          H  
ATOM   1931  HE  ARG A 120     -40.449 -16.156  13.499  1.00  1.100          H  
ATOM   1932 1HH1 ARG A 120     -38.261 -18.567  11.982  1.00  1.100          H  
ATOM   1933 2HH1 ARG A 120     -38.106 -19.510  13.435  1.00  1.100          H  
ATOM   1934 1HH2 ARG A 120     -40.156 -17.395  15.358  1.00  1.100          H  
ATOM   1935 2HH2 ARG A 120     -39.177 -18.850  15.349  1.00  1.100          H  
ATOM   1936  N   PRO A 121     -37.557 -12.566   9.639  1.00  0.610          N  
ATOM   1937  CA  PRO A 121     -37.704 -12.214   8.231  1.00  0.600          C  
ATOM   1938  C   PRO A 121     -36.565 -12.750   7.380  1.00  0.560          C  
ATOM   1939  O   PRO A 121     -36.690 -12.876   6.168  1.00  0.560          O  
ATOM   1940  CB  PRO A 121     -37.675 -10.676   8.254  1.00  0.900          C  
ATOM   1941  CG  PRO A 121     -38.088 -10.299   9.659  1.00  0.900          C  
ATOM   1942  CD  PRO A 121     -37.490 -11.376  10.513  1.00  0.900          C  
ATOM   1943  HA  PRO A 121     -38.666 -12.598   7.862  1.00  0.720          H  
ATOM   1944 1HB  PRO A 121     -36.665 -10.319   8.007  1.00  1.080          H  
ATOM   1945 2HB  PRO A 121     -38.350 -10.274   7.484  1.00  1.080          H  
ATOM   1946 1HG  PRO A 121     -37.677  -9.306   9.915  1.00  1.080          H  
ATOM   1947 2HG  PRO A 121     -39.172 -10.218   9.764  1.00  1.080          H  
ATOM   1948 1HD  PRO A 121     -36.452 -11.127  10.669  1.00  1.080          H  
ATOM   1949 2HD  PRO A 121     -38.043 -11.458  11.435  1.00  1.080          H  
ATOM   1950  N   LEU A 122     -35.429 -13.056   8.000  1.00  0.540          N  
ATOM   1951  CA  LEU A 122     -34.282 -13.572   7.280  1.00  0.550          C  
ATOM   1952  C   LEU A 122     -34.647 -14.909   6.635  1.00  0.570          C  
ATOM   1953  O   LEU A 122     -34.152 -15.243   5.553  1.00  0.630          O  
ATOM   1954  CB  LEU A 122     -33.088 -13.701   8.215  1.00  0.770          C  
ATOM   1955  CG  LEU A 122     -32.503 -12.365   8.789  1.00  0.770          C  
ATOM   1956  CD1 LEU A 122     -31.439 -12.693   9.810  1.00  0.770          C  
ATOM   1957  CD2 LEU A 122     -31.919 -11.475   7.669  1.00  0.770          C  
ATOM   1958  H   LEU A 122     -35.339 -12.993   9.016  1.00  0.650          H  
ATOM   1959  HA  LEU A 122     -34.039 -12.885   6.479  1.00  0.660          H  
ATOM   1960 1HB  LEU A 122     -33.388 -14.320   9.049  1.00  0.920          H  
ATOM   1961 2HB  LEU A 122     -32.293 -14.199   7.690  1.00  0.920          H  
ATOM   1962  HG  LEU A 122     -33.296 -11.838   9.307  1.00  0.920          H  
ATOM   1963 1HD1 LEU A 122     -31.050 -11.770  10.239  1.00  0.920          H  
ATOM   1964 2HD1 LEU A 122     -31.875 -13.304  10.597  1.00  0.920          H  
ATOM   1965 3HD1 LEU A 122     -30.628 -13.239   9.332  1.00  0.920          H  
ATOM   1966 1HD2 LEU A 122     -31.524 -10.557   8.104  1.00  0.920          H  
ATOM   1967 2HD2 LEU A 122     -31.118 -12.004   7.153  1.00  0.920          H  
ATOM   1968 3HD2 LEU A 122     -32.685 -11.214   6.963  1.00  0.920          H  
ATOM   1969  N   LYS A 123     -35.545 -15.664   7.291  1.00  0.580          N  
ATOM   1970  CA  LYS A 123     -36.014 -16.971   6.854  1.00  0.620          C  
ATOM   1971  C   LYS A 123     -36.709 -16.873   5.480  1.00  0.640          C  
ATOM   1972  O   LYS A 123     -36.865 -17.889   4.791  1.00  0.680          O  
ATOM   1973  CB  LYS A 123     -36.934 -17.579   7.920  1.00  0.850          C  
ATOM   1974  CG  LYS A 123     -37.446 -19.027   7.674  1.00  0.850          C  
ATOM   1975  CD  LYS A 123     -36.473 -20.166   7.859  1.00  0.850          C  
ATOM   1976  CE  LYS A 123     -37.223 -21.495   7.500  1.00  0.850          C  
ATOM   1977  NZ  LYS A 123     -36.436 -22.734   7.768  1.00  0.850          N  
ATOM   1978  H   LYS A 123     -35.962 -15.318   8.161  1.00  0.700          H  
ATOM   1979  HA  LYS A 123     -35.151 -17.620   6.748  1.00  0.740          H  
ATOM   1980 1HB  LYS A 123     -36.416 -17.572   8.878  1.00  1.020          H  
ATOM   1981 2HB  LYS A 123     -37.808 -16.942   8.034  1.00  1.020          H  
ATOM   1982 1HG  LYS A 123     -38.249 -19.204   8.382  1.00  1.020          H  
ATOM   1983 2HG  LYS A 123     -37.835 -19.114   6.671  1.00  1.020          H  
ATOM   1984 1HD  LYS A 123     -35.609 -20.043   7.240  1.00  1.020          H  
ATOM   1985 2HD  LYS A 123     -36.154 -20.210   8.898  1.00  1.020          H  
ATOM   1986 1HE  LYS A 123     -38.152 -21.545   8.072  1.00  1.020          H  
ATOM   1987 2HE  LYS A 123     -37.466 -21.464   6.437  1.00  1.020          H  
ATOM   1988 1HZ  LYS A 123     -36.982 -23.537   7.511  1.00  1.020          H  
ATOM   1989 2HZ  LYS A 123     -35.573 -22.742   7.256  1.00  1.020          H  
ATOM   1990 3HZ  LYS A 123     -36.243 -22.781   8.773  1.00  1.020          H  
ATOM   1991  N   LEU A 124     -37.168 -15.663   5.088  1.00  0.630          N  
ATOM   1992  CA  LEU A 124     -37.786 -15.471   3.784  1.00  0.700          C  
ATOM   1993  C   LEU A 124     -36.735 -15.712   2.715  1.00  0.730          C  
ATOM   1994  O   LEU A 124     -37.056 -15.999   1.578  1.00  0.860          O  
ATOM   1995  CB  LEU A 124     -38.338 -14.045   3.604  1.00  0.950          C  
ATOM   1996  CG  LEU A 124     -39.540 -13.639   4.479  1.00  0.950          C  
ATOM   1997  CD1 LEU A 124     -39.829 -12.158   4.288  1.00  0.950          C  
ATOM   1998  CD2 LEU A 124     -40.784 -14.487   4.114  1.00  0.950          C  
ATOM   1999  H   LEU A 124     -37.023 -14.835   5.672  1.00  0.760          H  
ATOM   2000  HA  LEU A 124     -38.573 -16.204   3.653  1.00  0.840          H  
ATOM   2001 1HB  LEU A 124     -37.528 -13.343   3.808  1.00  1.140          H  
ATOM   2002 2HB  LEU A 124     -38.631 -13.925   2.560  1.00  1.140          H  
ATOM   2003  HG  LEU A 124     -39.281 -13.780   5.512  1.00  1.140          H  
ATOM   2004 1HD1 LEU A 124     -40.667 -11.865   4.925  1.00  1.140          H  
ATOM   2005 2HD1 LEU A 124     -38.942 -11.580   4.567  1.00  1.140          H  
ATOM   2006 3HD1 LEU A 124     -40.081 -11.964   3.248  1.00  1.140          H  
ATOM   2007 1HD2 LEU A 124     -41.605 -14.181   4.743  1.00  1.140          H  
ATOM   2008 2HD2 LEU A 124     -41.049 -14.328   3.068  1.00  1.140          H  
ATOM   2009 3HD2 LEU A 124     -40.593 -15.540   4.277  1.00  1.140          H  
ATOM   2010  N   VAL A 125     -35.465 -15.527   3.051  1.00  0.700          N  
ATOM   2011  CA  VAL A 125     -34.405 -15.761   2.103  1.00  0.740          C  
ATOM   2012  C   VAL A 125     -34.077 -17.241   2.140  1.00  0.760          C  
ATOM   2013  O   VAL A 125     -33.959 -17.884   1.104  1.00  0.810          O  
ATOM   2014  CB  VAL A 125     -33.182 -14.904   2.408  1.00  1.020          C  
ATOM   2015  CG1 VAL A 125     -32.086 -15.256   1.495  1.00  1.020          C  
ATOM   2016  CG2 VAL A 125     -33.547 -13.486   2.235  1.00  1.020          C  
ATOM   2017  H   VAL A 125     -35.205 -15.286   4.010  1.00  0.840          H  
ATOM   2018  HA  VAL A 125     -34.760 -15.504   1.103  1.00  0.890          H  
ATOM   2019  HB  VAL A 125     -32.843 -15.081   3.428  1.00  1.220          H  
ATOM   2020 1HG1 VAL A 125     -31.255 -14.640   1.697  1.00  1.220          H  
ATOM   2021 2HG1 VAL A 125     -31.802 -16.297   1.623  1.00  1.220          H  
ATOM   2022 3HG1 VAL A 125     -32.413 -15.092   0.490  1.00  1.220          H  
ATOM   2023 1HG2 VAL A 125     -32.675 -12.882   2.446  1.00  1.220          H  
ATOM   2024 2HG2 VAL A 125     -33.876 -13.316   1.220  1.00  1.220          H  
ATOM   2025 3HG2 VAL A 125     -34.353 -13.236   2.926  1.00  1.220          H  
ATOM   2026  N   SER A 126     -33.975 -17.806   3.344  1.00  0.830          N  
ATOM   2027  CA  SER A 126     -33.634 -19.226   3.484  1.00  0.920          C  
ATOM   2028  C   SER A 126     -34.518 -20.101   2.591  1.00  0.920          C  
ATOM   2029  O   SER A 126     -34.048 -21.049   1.959  1.00  0.990          O  
ATOM   2030  CB  SER A 126     -33.941 -19.730   4.885  1.00  1.250          C  
ATOM   2031  OG  SER A 126     -33.209 -19.109   5.871  1.00  1.250          O  
ATOM   2032  H   SER A 126     -34.077 -17.214   4.170  1.00  1.000          H  
ATOM   2033  HA  SER A 126     -32.583 -19.371   3.224  1.00  1.100          H  
ATOM   2034 1HB  SER A 126     -34.993 -19.594   5.077  1.00  1.500          H  
ATOM   2035 2HB  SER A 126     -33.751 -20.802   4.921  1.00  1.500          H  
ATOM   2036  HG  SER A 126     -33.458 -19.549   6.689  1.00  1.500          H  
ATOM   2037  N   GLY A 127     -35.820 -19.789   2.566  1.00  0.880          N  
ATOM   2038  CA  GLY A 127     -36.804 -20.558   1.808  1.00  0.910          C  
ATOM   2039  C   GLY A 127     -37.057 -20.114   0.357  1.00  0.910          C  
ATOM   2040  O   GLY A 127     -37.948 -20.667  -0.296  1.00  0.970          O  
ATOM   2041  H   GLY A 127     -36.140 -19.005   3.148  1.00  1.060          H  
ATOM   2042 1HA  GLY A 127     -36.496 -21.603   1.805  1.00  1.090          H  
ATOM   2043 2HA  GLY A 127     -37.748 -20.526   2.349  1.00  1.090          H  
ATOM   2044  N   ILE A 128     -36.324 -19.117  -0.145  1.00  0.880          N  
ATOM   2045  CA  ILE A 128     -36.562 -18.611  -1.494  1.00  0.940          C  
ATOM   2046  C   ILE A 128     -35.304 -18.666  -2.404  1.00  0.930          C  
ATOM   2047  O   ILE A 128     -34.237 -18.150  -2.037  1.00  0.850          O  
ATOM   2048  CB  ILE A 128     -37.189 -17.181  -1.445  1.00  1.290          C  
ATOM   2049  CG1 ILE A 128     -38.602 -17.257  -0.740  1.00  1.290          C  
ATOM   2050  CG2 ILE A 128     -37.252 -16.494  -2.804  1.00  1.290          C  
ATOM   2051  CD1 ILE A 128     -39.317 -15.906  -0.520  1.00  1.290          C  
ATOM   2052  H   ILE A 128     -35.573 -18.706   0.420  1.00  1.060          H  
ATOM   2053  HA  ILE A 128     -37.336 -19.240  -1.899  1.00  1.130          H  
ATOM   2054  HB  ILE A 128     -36.563 -16.576  -0.794  1.00  1.550          H  
ATOM   2055 1HG1 ILE A 128     -39.250 -17.914  -1.314  1.00  1.550          H  
ATOM   2056 2HG1 ILE A 128     -38.455 -17.690   0.241  1.00  1.550          H  
ATOM   2057 1HG2 ILE A 128     -37.650 -15.498  -2.702  1.00  1.550          H  
ATOM   2058 2HG2 ILE A 128     -36.266 -16.419  -3.190  1.00  1.550          H  
ATOM   2059 3HG2 ILE A 128     -37.872 -17.047  -3.489  1.00  1.550          H  
ATOM   2060 1HD1 ILE A 128     -40.255 -16.083  -0.002  1.00  1.550          H  
ATOM   2061 2HD1 ILE A 128     -38.707 -15.244   0.075  1.00  1.550          H  
ATOM   2062 3HD1 ILE A 128     -39.529 -15.433  -1.467  1.00  1.550          H  
ATOM   2063  N   PRO A 129     -35.411 -19.269  -3.613  1.00  1.180          N  
ATOM   2064  CA  PRO A 129     -34.361 -19.397  -4.607  1.00  1.330          C  
ATOM   2065  C   PRO A 129     -34.071 -18.005  -5.105  1.00  1.330          C  
ATOM   2066  O   PRO A 129     -34.880 -17.108  -4.892  1.00  2.280          O  
ATOM   2067  CB  PRO A 129     -34.974 -20.316  -5.668  1.00  2.000          C  
ATOM   2068  CG  PRO A 129     -36.459 -20.122  -5.535  1.00  2.000          C  
ATOM   2069  CD  PRO A 129     -36.701 -19.872  -4.061  1.00  2.000          C  
ATOM   2070  HA  PRO A 129     -33.470 -19.846  -4.146  1.00  1.600          H  
ATOM   2071 1HB  PRO A 129     -34.600 -20.035  -6.668  1.00  2.390          H  
ATOM   2072 2HB  PRO A 129     -34.658 -21.357  -5.493  1.00  2.390          H  
ATOM   2073 1HG  PRO A 129     -36.782 -19.273  -6.162  1.00  2.390          H  
ATOM   2074 2HG  PRO A 129     -36.993 -21.010  -5.910  1.00  2.390          H  
ATOM   2075 1HD  PRO A 129     -37.533 -19.174  -4.012  1.00  2.390          H  
ATOM   2076 2HD  PRO A 129     -36.904 -20.819  -3.531  1.00  2.390          H  
ATOM   2077  N   SER A 130     -32.915 -17.793  -5.707  1.00  0.760          N  
ATOM   2078  CA  SER A 130     -32.504 -16.470  -6.198  1.00  0.680          C  
ATOM   2079  C   SER A 130     -32.159 -15.545  -5.024  1.00  0.600          C  
ATOM   2080  O   SER A 130     -31.004 -15.165  -4.881  1.00  0.630          O  
ATOM   2081  CB  SER A 130     -33.529 -15.817  -7.126  1.00  0.980          C  
ATOM   2082  OG  SER A 130     -33.685 -16.556  -8.310  1.00  0.980          O  
ATOM   2083  H   SER A 130     -32.294 -18.573  -5.865  1.00  0.910          H  
ATOM   2084  HA  SER A 130     -31.602 -16.602  -6.796  1.00  0.820          H  
ATOM   2085 1HB  SER A 130     -34.484 -15.676  -6.653  1.00  1.180          H  
ATOM   2086 2HB  SER A 130     -33.170 -14.822  -7.380  1.00  1.180          H  
ATOM   2087  HG  SER A 130     -34.335 -16.080  -8.831  1.00  1.180          H  
ATOM   2088  N   LEU A 131     -33.088 -15.250  -4.112  1.00  0.660          N  
ATOM   2089  CA  LEU A 131     -32.691 -14.380  -2.997  1.00  0.640          C  
ATOM   2090  C   LEU A 131     -31.549 -14.982  -2.182  1.00  0.620          C  
ATOM   2091  O   LEU A 131     -30.577 -14.280  -1.865  1.00  0.640          O  
ATOM   2092  CB  LEU A 131     -33.833 -14.117  -2.004  1.00  0.900          C  
ATOM   2093  CG  LEU A 131     -35.009 -13.243  -2.430  1.00  0.900          C  
ATOM   2094  CD1 LEU A 131     -36.039 -13.253  -1.282  1.00  0.900          C  
ATOM   2095  CD2 LEU A 131     -34.527 -11.827  -2.725  1.00  0.900          C  
ATOM   2096  H   LEU A 131     -34.030 -15.618  -4.242  1.00  0.790          H  
ATOM   2097  HA  LEU A 131     -32.330 -13.443  -3.409  1.00  0.770          H  
ATOM   2098 1HB  LEU A 131     -34.247 -15.088  -1.713  1.00  1.080          H  
ATOM   2099 2HB  LEU A 131     -33.408 -13.665  -1.122  1.00  1.080          H  
ATOM   2100  HG  LEU A 131     -35.486 -13.661  -3.317  1.00  1.080          H  
ATOM   2101 1HD1 LEU A 131     -36.900 -12.643  -1.554  1.00  1.080          H  
ATOM   2102 2HD1 LEU A 131     -36.367 -14.262  -1.081  1.00  1.080          H  
ATOM   2103 3HD1 LEU A 131     -35.588 -12.850  -0.390  1.00  1.080          H  
ATOM   2104 1HD2 LEU A 131     -35.374 -11.201  -3.004  1.00  1.080          H  
ATOM   2105 2HD2 LEU A 131     -34.055 -11.430  -1.850  1.00  1.080          H  
ATOM   2106 3HD2 LEU A 131     -33.818 -11.830  -3.537  1.00  1.080          H  
ATOM   2107  N   GLN A 132     -31.602 -16.293  -1.900  1.00  0.610          N  
ATOM   2108  CA  GLN A 132     -30.489 -16.882  -1.165  1.00  0.650          C  
ATOM   2109  C   GLN A 132     -29.223 -16.941  -2.004  1.00  0.600          C  
ATOM   2110  O   GLN A 132     -28.122 -16.934  -1.457  1.00  0.620          O  
ATOM   2111  CB  GLN A 132     -30.834 -18.285  -0.674  1.00  0.890          C  
ATOM   2112  CG  GLN A 132     -30.977 -19.318  -1.771  1.00  0.890          C  
ATOM   2113  CD  GLN A 132     -31.355 -20.634  -1.222  1.00  0.890          C  
ATOM   2114  OE1 GLN A 132     -30.472 -21.480  -0.985  1.00  0.890          O  
ATOM   2115  NE2 GLN A 132     -32.645 -20.830  -0.986  1.00  0.890          N  
ATOM   2116  H   GLN A 132     -32.433 -16.857  -2.131  1.00  0.730          H  
ATOM   2117  HA  GLN A 132     -30.270 -16.257  -0.305  1.00  0.780          H  
ATOM   2118 1HB  GLN A 132     -30.078 -18.628   0.030  1.00  1.070          H  
ATOM   2119 2HB  GLN A 132     -31.784 -18.255  -0.141  1.00  1.070          H  
ATOM   2120 1HG  GLN A 132     -31.751 -19.000  -2.467  1.00  1.070          H  
ATOM   2121 2HG  GLN A 132     -30.029 -19.445  -2.286  1.00  1.070          H  
ATOM   2122 1HE2 GLN A 132     -32.966 -21.695  -0.587  1.00  1.070          H  
ATOM   2123 2HE2 GLN A 132     -33.315 -20.094  -1.175  1.00  1.070          H  
ATOM   2124  N   VAL A 133     -29.378 -16.978  -3.325  1.00  0.570          N  
ATOM   2125  CA  VAL A 133     -28.257 -17.079  -4.239  1.00  0.560          C  
ATOM   2126  C   VAL A 133     -27.517 -15.766  -4.237  1.00  0.530          C  
ATOM   2127  O   VAL A 133     -26.284 -15.738  -4.216  1.00  0.550          O  
ATOM   2128  CB  VAL A 133     -28.729 -17.449  -5.653  1.00  0.790          C  
ATOM   2129  CG1 VAL A 133     -27.564 -17.417  -6.631  1.00  0.790          C  
ATOM   2130  CG2 VAL A 133     -29.394 -18.831  -5.597  1.00  0.790          C  
ATOM   2131  H   VAL A 133     -30.318 -16.935  -3.701  1.00  0.680          H  
ATOM   2132  HA  VAL A 133     -27.583 -17.859  -3.885  1.00  0.670          H  
ATOM   2133  HB  VAL A 133     -29.435 -16.717  -5.995  1.00  0.950          H  
ATOM   2134 1HG1 VAL A 133     -27.921 -17.674  -7.627  1.00  0.950          H  
ATOM   2135 2HG1 VAL A 133     -27.118 -16.424  -6.661  1.00  0.950          H  
ATOM   2136 3HG1 VAL A 133     -26.810 -18.140  -6.319  1.00  0.950          H  
ATOM   2137 1HG2 VAL A 133     -29.748 -19.105  -6.591  1.00  0.950          H  
ATOM   2138 2HG2 VAL A 133     -28.665 -19.565  -5.254  1.00  0.950          H  
ATOM   2139 3HG2 VAL A 133     -30.230 -18.807  -4.905  1.00  0.950          H  
ATOM   2140  N   VAL A 134     -28.277 -14.685  -4.302  1.00  0.520          N  
ATOM   2141  CA  VAL A 134     -27.712 -13.365  -4.296  1.00  0.540          C  
ATOM   2142  C   VAL A 134     -26.954 -13.114  -2.996  1.00  0.560          C  
ATOM   2143  O   VAL A 134     -25.860 -12.550  -3.059  1.00  0.590          O  
ATOM   2144  CB  VAL A 134     -28.785 -12.314  -4.576  1.00  0.750          C  
ATOM   2145  CG1 VAL A 134     -28.238 -10.949  -4.367  1.00  0.750          C  
ATOM   2146  CG2 VAL A 134     -29.231 -12.454  -6.023  1.00  0.750          C  
ATOM   2147  H   VAL A 134     -29.286 -14.812  -4.375  1.00  0.620          H  
ATOM   2148  HA  VAL A 134     -26.997 -13.307  -5.115  1.00  0.650          H  
ATOM   2149  HB  VAL A 134     -29.629 -12.466  -3.909  1.00  0.900          H  
ATOM   2150 1HG1 VAL A 134     -29.019 -10.227  -4.590  1.00  0.900          H  
ATOM   2151 2HG1 VAL A 134     -27.906 -10.816  -3.341  1.00  0.900          H  
ATOM   2152 3HG1 VAL A 134     -27.393 -10.800  -5.040  1.00  0.900          H  
ATOM   2153 1HG2 VAL A 134     -29.975 -11.724  -6.243  1.00  0.900          H  
ATOM   2154 2HG2 VAL A 134     -28.377 -12.302  -6.683  1.00  0.900          H  
ATOM   2155 3HG2 VAL A 134     -29.636 -13.449  -6.188  1.00  0.900          H  
ATOM   2156  N   LEU A 135     -27.498 -13.481  -1.817  1.00  0.580          N  
ATOM   2157  CA  LEU A 135     -26.642 -13.279  -0.649  1.00  0.650          C  
ATOM   2158  C   LEU A 135     -25.403 -14.149  -0.711  1.00  0.650          C  
ATOM   2159  O   LEU A 135     -24.320 -13.669  -0.391  1.00  0.690          O  
ATOM   2160  CB  LEU A 135     -27.303 -13.549   0.703  1.00  0.880          C  
ATOM   2161  CG  LEU A 135     -28.344 -12.564   1.210  1.00  0.880          C  
ATOM   2162  CD1 LEU A 135     -28.909 -13.086   2.484  1.00  0.880          C  
ATOM   2163  CD2 LEU A 135     -27.728 -11.159   1.456  1.00  0.880          C  
ATOM   2164  H   LEU A 135     -28.442 -13.882  -1.761  1.00  0.700          H  
ATOM   2165  HA  LEU A 135     -26.304 -12.252  -0.661  1.00  0.780          H  
ATOM   2166 1HB  LEU A 135     -27.793 -14.523   0.629  1.00  1.060          H  
ATOM   2167 2HB  LEU A 135     -26.524 -13.633   1.438  1.00  1.060          H  
ATOM   2168  HG  LEU A 135     -29.139 -12.518   0.495  1.00  1.060          H  
ATOM   2169 1HD1 LEU A 135     -29.689 -12.422   2.855  1.00  1.060          H  
ATOM   2170 2HD1 LEU A 135     -29.311 -14.041   2.290  1.00  1.060          H  
ATOM   2171 3HD1 LEU A 135     -28.123 -13.169   3.230  1.00  1.060          H  
ATOM   2172 1HD2 LEU A 135     -28.500 -10.490   1.826  1.00  1.060          H  
ATOM   2173 2HD2 LEU A 135     -26.932 -11.232   2.193  1.00  1.060          H  
ATOM   2174 3HD2 LEU A 135     -27.330 -10.749   0.547  1.00  1.060          H  
ATOM   2175  N   LYS A 136     -25.507 -15.403  -1.178  1.00  0.630          N  
ATOM   2176  CA  LYS A 136     -24.306 -16.229  -1.247  1.00  0.670          C  
ATOM   2177  C   LYS A 136     -23.258 -15.544  -2.125  1.00  0.630          C  
ATOM   2178  O   LYS A 136     -22.076 -15.537  -1.775  1.00  0.670          O  
ATOM   2179  CB  LYS A 136     -24.640 -17.630  -1.772  1.00  0.920          C  
ATOM   2180  CG  LYS A 136     -25.417 -18.512  -0.776  1.00  0.920          C  
ATOM   2181  CD  LYS A 136     -25.850 -19.850  -1.399  1.00  0.920          C  
ATOM   2182  CE  LYS A 136     -26.747 -20.643  -0.440  1.00  0.920          C  
ATOM   2183  NZ  LYS A 136     -27.244 -21.917  -1.049  1.00  0.920          N  
ATOM   2184  H   LYS A 136     -26.414 -15.804  -1.434  1.00  0.760          H  
ATOM   2185  HA  LYS A 136     -23.892 -16.325  -0.243  1.00  0.800          H  
ATOM   2186 1HB  LYS A 136     -25.239 -17.542  -2.676  1.00  1.110          H  
ATOM   2187 2HB  LYS A 136     -23.720 -18.148  -2.038  1.00  1.110          H  
ATOM   2188 1HG  LYS A 136     -24.759 -18.732   0.064  1.00  1.110          H  
ATOM   2189 2HG  LYS A 136     -26.272 -17.986  -0.388  1.00  1.110          H  
ATOM   2190 1HD  LYS A 136     -26.409 -19.653  -2.318  1.00  1.110          H  
ATOM   2191 2HD  LYS A 136     -24.973 -20.446  -1.646  1.00  1.110          H  
ATOM   2192 1HE  LYS A 136     -26.187 -20.877   0.462  1.00  1.110          H  
ATOM   2193 2HE  LYS A 136     -27.609 -20.025  -0.174  1.00  1.110          H  
ATOM   2194 1HZ  LYS A 136     -27.837 -22.402  -0.384  1.00  1.110          H  
ATOM   2195 2HZ  LYS A 136     -27.780 -21.705  -1.885  1.00  1.110          H  
ATOM   2196 3HZ  LYS A 136     -26.462 -22.505  -1.293  1.00  1.110          H  
ATOM   2197  N   SER A 137     -23.694 -14.939  -3.240  1.00  0.570          N  
ATOM   2198  CA  SER A 137     -22.806 -14.213  -4.139  1.00  0.570          C  
ATOM   2199  C   SER A 137     -22.149 -13.022  -3.439  1.00  0.560          C  
ATOM   2200  O   SER A 137     -20.927 -12.854  -3.524  1.00  0.590          O  
ATOM   2201  CB  SER A 137     -23.566 -13.741  -5.359  1.00  0.800          C  
ATOM   2202  OG  SER A 137     -22.729 -13.035  -6.235  1.00  0.800          O  
ATOM   2203  H   SER A 137     -24.681 -15.041  -3.496  1.00  0.680          H  
ATOM   2204  HA  SER A 137     -22.020 -14.894  -4.464  1.00  0.680          H  
ATOM   2205 1HB  SER A 137     -23.997 -14.602  -5.871  1.00  0.960          H  
ATOM   2206 2HB  SER A 137     -24.390 -13.106  -5.051  1.00  0.960          H  
ATOM   2207  HG  SER A 137     -23.279 -12.795  -6.981  1.00  0.960          H  
ATOM   2208  N   ILE A 138     -22.940 -12.220  -2.702  1.00  0.560          N  
ATOM   2209  CA  ILE A 138     -22.397 -11.066  -1.979  1.00  0.590          C  
ATOM   2210  C   ILE A 138     -21.387 -11.528  -0.939  1.00  0.620          C  
ATOM   2211  O   ILE A 138     -20.301 -10.961  -0.827  1.00  0.650          O  
ATOM   2212  CB  ILE A 138     -23.515 -10.252  -1.257  1.00  0.810          C  
ATOM   2213  CG1 ILE A 138     -24.442  -9.537  -2.304  1.00  0.810          C  
ATOM   2214  CG2 ILE A 138     -22.876  -9.225  -0.251  1.00  0.810          C  
ATOM   2215  CD1 ILE A 138     -25.744  -8.968  -1.718  1.00  0.810          C  
ATOM   2216  H   ILE A 138     -23.950 -12.403  -2.697  1.00  0.670          H  
ATOM   2217  HA  ILE A 138     -21.888 -10.414  -2.689  1.00  0.710          H  
ATOM   2218  HB  ILE A 138     -24.147 -10.943  -0.701  1.00  0.980          H  
ATOM   2219 1HG1 ILE A 138     -23.894  -8.727  -2.753  1.00  0.980          H  
ATOM   2220 2HG1 ILE A 138     -24.701 -10.248  -3.087  1.00  0.980          H  
ATOM   2221 1HG2 ILE A 138     -23.647  -8.671   0.268  1.00  0.980          H  
ATOM   2222 2HG2 ILE A 138     -22.271  -9.738   0.493  1.00  0.980          H  
ATOM   2223 3HG2 ILE A 138     -22.254  -8.543  -0.786  1.00  0.980          H  
ATOM   2224 1HD1 ILE A 138     -26.314  -8.496  -2.498  1.00  0.980          H  
ATOM   2225 2HD1 ILE A 138     -26.326  -9.776  -1.292  1.00  0.980          H  
ATOM   2226 3HD1 ILE A 138     -25.531  -8.236  -0.954  1.00  0.980          H  
ATOM   2227  N   MET A 139     -21.761 -12.534  -0.155  1.00  0.650          N  
ATOM   2228  CA  MET A 139     -20.911 -13.058   0.891  1.00  0.720          C  
ATOM   2229  C   MET A 139     -19.599 -13.583   0.326  1.00  0.730          C  
ATOM   2230  O   MET A 139     -18.544 -13.343   0.911  1.00  0.790          O  
ATOM   2231  CB  MET A 139     -21.684 -14.116   1.670  1.00  0.980          C  
ATOM   2232  CG  MET A 139     -22.832 -13.518   2.514  1.00  0.980          C  
ATOM   2233  SD  MET A 139     -23.865 -14.748   3.324  1.00  0.980          S  
ATOM   2234  CE  MET A 139     -25.077 -13.676   4.118  1.00  0.980          C  
ATOM   2235  H   MET A 139     -22.679 -12.950  -0.302  1.00  0.780          H  
ATOM   2236  HA  MET A 139     -20.671 -12.242   1.571  1.00  0.860          H  
ATOM   2237 1HB  MET A 139     -22.114 -14.832   0.969  1.00  1.180          H  
ATOM   2238 2HB  MET A 139     -21.006 -14.658   2.327  1.00  1.180          H  
ATOM   2239 1HG  MET A 139     -22.406 -12.871   3.279  1.00  1.180          H  
ATOM   2240 2HG  MET A 139     -23.465 -12.904   1.876  1.00  1.180          H  
ATOM   2241 1HE  MET A 139     -25.807 -14.283   4.654  1.00  1.180          H  
ATOM   2242 2HE  MET A 139     -24.570 -13.016   4.820  1.00  1.180          H  
ATOM   2243 3HE  MET A 139     -25.580 -13.077   3.378  1.00  1.180          H  
ATOM   2244  N   LYS A 140     -19.642 -14.297  -0.807  1.00  0.690          N  
ATOM   2245  CA  LYS A 140     -18.415 -14.775  -1.429  1.00  0.730          C  
ATOM   2246  C   LYS A 140     -17.576 -13.619  -1.970  1.00  0.710          C  
ATOM   2247  O   LYS A 140     -16.361 -13.585  -1.763  1.00  0.730          O  
ATOM   2248  CB  LYS A 140     -18.717 -15.777  -2.540  1.00  1.010          C  
ATOM   2249  CG  LYS A 140     -19.213 -17.132  -2.040  1.00  1.010          C  
ATOM   2250  CD  LYS A 140     -19.544 -18.072  -3.195  1.00  1.010          C  
ATOM   2251  CE  LYS A 140     -20.057 -19.416  -2.682  1.00  1.010          C  
ATOM   2252  NZ  LYS A 140     -20.404 -20.350  -3.796  1.00  1.010          N  
ATOM   2253  H   LYS A 140     -20.546 -14.537  -1.227  1.00  0.830          H  
ATOM   2254  HA  LYS A 140     -17.827 -15.287  -0.670  1.00  0.880          H  
ATOM   2255 1HB  LYS A 140     -19.492 -15.359  -3.188  1.00  1.210          H  
ATOM   2256 2HB  LYS A 140     -17.827 -15.933  -3.146  1.00  1.210          H  
ATOM   2257 1HG  LYS A 140     -18.433 -17.586  -1.429  1.00  1.210          H  
ATOM   2258 2HG  LYS A 140     -20.092 -16.995  -1.420  1.00  1.210          H  
ATOM   2259 1HD  LYS A 140     -20.315 -17.613  -3.820  1.00  1.210          H  
ATOM   2260 2HD  LYS A 140     -18.656 -18.236  -3.804  1.00  1.210          H  
ATOM   2261 1HE  LYS A 140     -19.290 -19.875  -2.060  1.00  1.210          H  
ATOM   2262 2HE  LYS A 140     -20.949 -19.245  -2.075  1.00  1.210          H  
ATOM   2263 1HZ  LYS A 140     -20.740 -21.224  -3.414  1.00  1.210          H  
ATOM   2264 2HZ  LYS A 140     -21.125 -19.937  -4.372  1.00  1.210          H  
ATOM   2265 3HZ  LYS A 140     -19.584 -20.525  -4.359  1.00  1.210          H  
ATOM   2266  N   ALA A 141     -18.221 -12.626  -2.610  1.00  0.680          N  
ATOM   2267  CA  ALA A 141     -17.526 -11.467  -3.177  1.00  0.700          C  
ATOM   2268  C   ALA A 141     -16.766 -10.733  -2.091  1.00  0.700          C  
ATOM   2269  O   ALA A 141     -15.683 -10.203  -2.318  1.00  0.730          O  
ATOM   2270  CB  ALA A 141     -18.507 -10.511  -3.846  1.00  0.970          C  
ATOM   2271  H   ALA A 141     -19.231 -12.698  -2.765  1.00  0.820          H  
ATOM   2272  HA  ALA A 141     -16.811 -11.826  -3.917  1.00  0.840          H  
ATOM   2273 1HB  ALA A 141     -17.965  -9.664  -4.273  1.00  1.170          H  
ATOM   2274 2HB  ALA A 141     -19.044 -11.036  -4.637  1.00  1.170          H  
ATOM   2275 3HB  ALA A 141     -19.220 -10.149  -3.105  1.00  1.170          H  
ATOM   2276  N   MET A 142     -17.322 -10.721  -0.889  1.00  0.710          N  
ATOM   2277  CA  MET A 142     -16.691 -10.066   0.232  1.00  0.740          C  
ATOM   2278  C   MET A 142     -15.593 -10.862   0.940  1.00  0.710          C  
ATOM   2279  O   MET A 142     -14.915 -10.316   1.804  1.00  0.760          O  
ATOM   2280  CB  MET A 142     -17.735  -9.683   1.267  1.00  1.020          C  
ATOM   2281  CG  MET A 142     -18.684  -8.582   0.851  1.00  1.020          C  
ATOM   2282  SD  MET A 142     -19.937  -8.203   2.107  1.00  1.020          S  
ATOM   2283  CE  MET A 142     -18.927  -7.570   3.474  1.00  1.020          C  
ATOM   2284  H   MET A 142     -18.260 -11.122  -0.775  1.00  0.850          H  
ATOM   2285  HA  MET A 142     -16.240  -9.156  -0.149  1.00  0.890          H  
ATOM   2286 1HB  MET A 142     -18.347 -10.564   1.482  1.00  1.230          H  
ATOM   2287 2HB  MET A 142     -17.233  -9.411   2.179  1.00  1.230          H  
ATOM   2288 1HG  MET A 142     -18.133  -7.686   0.637  1.00  1.230          H  
ATOM   2289 2HG  MET A 142     -19.195  -8.875  -0.064  1.00  1.230          H  
ATOM   2290 1HE  MET A 142     -19.577  -7.255   4.293  1.00  1.230          H  
ATOM   2291 2HE  MET A 142     -18.265  -8.346   3.838  1.00  1.230          H  
ATOM   2292 3HE  MET A 142     -18.329  -6.736   3.141  1.00  1.230          H  
ATOM   2293  N   VAL A 143     -15.354 -12.125   0.602  1.00  0.710          N  
ATOM   2294  CA  VAL A 143     -14.353 -12.846   1.383  1.00  0.700          C  
ATOM   2295  C   VAL A 143     -12.949 -12.245   1.291  1.00  0.680          C  
ATOM   2296  O   VAL A 143     -12.313 -12.078   2.335  1.00  0.700          O  
ATOM   2297  CB  VAL A 143     -14.331 -14.371   1.081  1.00  0.980          C  
ATOM   2298  CG1 VAL A 143     -13.114 -15.029   1.757  1.00  0.980          C  
ATOM   2299  CG2 VAL A 143     -15.601 -14.981   1.615  1.00  0.980          C  
ATOM   2300  H   VAL A 143     -15.863 -12.574  -0.166  1.00  0.850          H  
ATOM   2301  HA  VAL A 143     -14.660 -12.770   2.427  1.00  0.840          H  
ATOM   2302  HB  VAL A 143     -14.283 -14.555   0.022  1.00  1.180          H  
ATOM   2303 1HG1 VAL A 143     -13.129 -16.098   1.555  1.00  1.180          H  
ATOM   2304 2HG1 VAL A 143     -12.183 -14.614   1.373  1.00  1.180          H  
ATOM   2305 3HG1 VAL A 143     -13.164 -14.862   2.834  1.00  1.180          H  
ATOM   2306 1HG2 VAL A 143     -15.611 -16.051   1.416  1.00  1.180          H  
ATOM   2307 2HG2 VAL A 143     -15.665 -14.809   2.688  1.00  1.180          H  
ATOM   2308 3HG2 VAL A 143     -16.440 -14.518   1.131  1.00  1.180          H  
ATOM   2309  N   PRO A 144     -12.422 -11.882   0.102  1.00  0.670          N  
ATOM   2310  CA  PRO A 144     -11.111 -11.293  -0.091  1.00  0.690          C  
ATOM   2311  C   PRO A 144     -10.951  -9.954   0.636  1.00  0.670          C  
ATOM   2312  O   PRO A 144      -9.833  -9.458   0.764  1.00  0.760          O  
ATOM   2313  CB  PRO A 144     -11.018 -11.126  -1.607  1.00  1.030          C  
ATOM   2314  CG  PRO A 144     -12.004 -12.099  -2.167  1.00  1.030          C  
ATOM   2315  CD  PRO A 144     -13.136 -12.082  -1.186  1.00  1.030          C  
ATOM   2316  HA  PRO A 144     -10.353 -12.011   0.265  1.00  0.830          H  
ATOM   2317 1HB  PRO A 144     -11.249 -10.116  -1.873  1.00  1.240          H  
ATOM   2318 2HB  PRO A 144      -9.990 -11.316  -1.947  1.00  1.240          H  
ATOM   2319 1HG  PRO A 144     -12.319 -11.783  -3.176  1.00  1.240          H  
ATOM   2320 2HG  PRO A 144     -11.552 -13.097  -2.279  1.00  1.240          H  
ATOM   2321 1HD  PRO A 144     -13.762 -11.224  -1.400  1.00  1.240          H  
ATOM   2322 2HD  PRO A 144     -13.673 -13.004  -1.273  1.00  1.240          H  
ATOM   2323  N   LEU A 145     -12.072  -9.323   1.038  1.00  0.630          N  
ATOM   2324  CA  LEU A 145     -12.046  -8.060   1.752  1.00  0.640          C  
ATOM   2325  C   LEU A 145     -11.363  -8.209   3.104  1.00  0.670          C  
ATOM   2326  O   LEU A 145     -10.907  -7.212   3.667  1.00  0.660          O  
ATOM   2327  CB  LEU A 145     -13.437  -7.446   1.970  1.00  0.890          C  
ATOM   2328  CG  LEU A 145     -14.239  -6.943   0.724  1.00  0.890          C  
ATOM   2329  CD1 LEU A 145     -15.584  -6.511   1.202  1.00  0.890          C  
ATOM   2330  CD2 LEU A 145     -13.547  -5.787   0.041  1.00  0.890          C  
ATOM   2331  H   LEU A 145     -12.992  -9.756   0.949  1.00  0.760          H  
ATOM   2332  HA  LEU A 145     -11.450  -7.372   1.171  1.00  0.770          H  
ATOM   2333 1HB  LEU A 145     -14.050  -8.170   2.492  1.00  1.070          H  
ATOM   2334 2HB  LEU A 145     -13.312  -6.587   2.632  1.00  1.070          H  
ATOM   2335  HG  LEU A 145     -14.360  -7.758   0.011  1.00  1.070          H  
ATOM   2336 1HD1 LEU A 145     -16.183  -6.166   0.364  1.00  1.070          H  
ATOM   2337 2HD1 LEU A 145     -16.074  -7.342   1.685  1.00  1.070          H  
ATOM   2338 3HD1 LEU A 145     -15.460  -5.716   1.910  1.00  1.070          H  
ATOM   2339 1HD2 LEU A 145     -14.126  -5.446  -0.802  1.00  1.070          H  
ATOM   2340 2HD2 LEU A 145     -13.425  -4.971   0.745  1.00  1.070          H  
ATOM   2341 3HD2 LEU A 145     -12.593  -6.110  -0.314  1.00  1.070          H  
ATOM   2342  N   LEU A 146     -11.361  -9.423   3.682  1.00  0.720          N  
ATOM   2343  CA  LEU A 146     -10.771  -9.642   5.003  1.00  0.750          C  
ATOM   2344  C   LEU A 146      -9.446  -8.937   5.220  1.00  0.690          C  
ATOM   2345  O   LEU A 146      -9.239  -8.350   6.281  1.00  0.680          O  
ATOM   2346  CB  LEU A 146     -10.529 -11.140   5.242  1.00  1.040          C  
ATOM   2347  CG  LEU A 146      -9.782 -11.521   6.585  1.00  1.040          C  
ATOM   2348  CD1 LEU A 146     -10.594 -11.097   7.812  1.00  1.040          C  
ATOM   2349  CD2 LEU A 146      -9.517 -13.009   6.591  1.00  1.040          C  
ATOM   2350  H   LEU A 146     -11.756 -10.234   3.189  1.00  0.860          H  
ATOM   2351  HA  LEU A 146     -11.483  -9.274   5.737  1.00  0.900          H  
ATOM   2352 1HB  LEU A 146     -11.498 -11.641   5.243  1.00  1.250          H  
ATOM   2353 2HB  LEU A 146      -9.951 -11.535   4.407  1.00  1.250          H  
ATOM   2354  HG  LEU A 146      -8.828 -10.999   6.627  1.00  1.250          H  
ATOM   2355 1HD1 LEU A 146     -10.045 -11.366   8.715  1.00  1.250          H  
ATOM   2356 2HD1 LEU A 146     -10.752 -10.021   7.808  1.00  1.250          H  
ATOM   2357 3HD1 LEU A 146     -11.556 -11.605   7.809  1.00  1.250          H  
ATOM   2358 1HD2 LEU A 146      -8.979 -13.280   7.501  1.00  1.250          H  
ATOM   2359 2HD2 LEU A 146     -10.464 -13.549   6.552  1.00  1.250          H  
ATOM   2360 3HD2 LEU A 146      -8.916 -13.272   5.723  1.00  1.250          H  
ATOM   2361  N   GLN A 147      -8.547  -8.986   4.241  1.00  0.710          N  
ATOM   2362  CA  GLN A 147      -7.227  -8.403   4.411  1.00  0.720          C  
ATOM   2363  C   GLN A 147      -7.289  -6.875   4.507  1.00  0.680          C  
ATOM   2364  O   GLN A 147      -6.378  -6.245   5.053  1.00  0.750          O  
ATOM   2365  CB  GLN A 147      -6.316  -8.847   3.275  1.00  1.000          C  
ATOM   2366  CG  GLN A 147      -6.113 -10.350   3.210  1.00  1.000          C  
ATOM   2367  CD  GLN A 147      -5.581 -10.946   4.485  1.00  1.000          C  
ATOM   2368  OE1 GLN A 147      -4.650 -10.427   5.101  1.00  1.000          O  
ATOM   2369  NE2 GLN A 147      -6.170 -12.062   4.895  1.00  1.000          N  
ATOM   2370  H   GLN A 147      -8.785  -9.458   3.375  1.00  0.850          H  
ATOM   2371  HA  GLN A 147      -6.810  -8.765   5.342  1.00  0.860          H  
ATOM   2372 1HB  GLN A 147      -6.750  -8.541   2.327  1.00  1.200          H  
ATOM   2373 2HB  GLN A 147      -5.338  -8.371   3.371  1.00  1.200          H  
ATOM   2374 1HG  GLN A 147      -7.065 -10.828   2.984  1.00  1.200          H  
ATOM   2375 2HG  GLN A 147      -5.395 -10.560   2.415  1.00  1.200          H  
ATOM   2376 1HE2 GLN A 147      -5.860 -12.519   5.735  1.00  1.200          H  
ATOM   2377 2HE2 GLN A 147      -6.920 -12.459   4.366  1.00  1.200          H  
ATOM   2378  N   ILE A 148      -8.352  -6.283   3.963  1.00  0.630          N  
ATOM   2379  CA  ILE A 148      -8.549  -4.848   3.953  1.00  0.620          C  
ATOM   2380  C   ILE A 148      -9.017  -4.495   5.332  1.00  0.600          C  
ATOM   2381  O   ILE A 148      -8.565  -3.508   5.904  1.00  0.610          O  
ATOM   2382  CB  ILE A 148      -9.592  -4.392   2.927  1.00  0.870          C  
ATOM   2383  CG1 ILE A 148      -9.122  -4.728   1.541  1.00  0.870          C  
ATOM   2384  CG2 ILE A 148      -9.723  -2.880   3.046  1.00  0.870          C  
ATOM   2385  CD1 ILE A 148     -10.132  -4.594   0.531  1.00  0.870          C  
ATOM   2386  H   ILE A 148      -9.094  -6.865   3.587  1.00  0.760          H  
ATOM   2387  HA  ILE A 148      -7.610  -4.337   3.777  1.00  0.740          H  
ATOM   2388  HB  ILE A 148     -10.552  -4.865   3.105  1.00  1.050          H  
ATOM   2389 1HG1 ILE A 148      -8.331  -4.090   1.284  1.00  1.050          H  
ATOM   2390 2HG1 ILE A 148      -8.764  -5.758   1.523  1.00  1.050          H  
ATOM   2391 1HG2 ILE A 148     -10.409  -2.498   2.353  1.00  1.050          H  
ATOM   2392 2HG2 ILE A 148     -10.058  -2.602   4.038  1.00  1.050          H  
ATOM   2393 3HG2 ILE A 148      -8.755  -2.441   2.851  1.00  1.050          H  
ATOM   2394 1HD1 ILE A 148      -9.712  -4.844  -0.417  1.00  1.050          H  
ATOM   2395 2HD1 ILE A 148     -10.919  -5.248   0.771  1.00  1.050          H  
ATOM   2396 3HD1 ILE A 148     -10.498  -3.609   0.492  1.00  1.050          H  
ATOM   2397  N   GLY A 149      -9.981  -5.266   5.839  1.00  0.600          N  
ATOM   2398  CA  GLY A 149     -10.497  -5.048   7.179  1.00  0.600          C  
ATOM   2399  C   GLY A 149      -9.364  -5.172   8.201  1.00  0.590          C  
ATOM   2400  O   GLY A 149      -9.291  -4.385   9.153  1.00  0.610          O  
ATOM   2401  H   GLY A 149     -10.339  -6.028   5.256  1.00  0.720          H  
ATOM   2402 1HA  GLY A 149     -10.960  -4.063   7.242  1.00  0.720          H  
ATOM   2403 2HA  GLY A 149     -11.269  -5.790   7.391  1.00  0.720          H  
ATOM   2404  N   LEU A 150      -8.458  -6.138   7.984  1.00  0.580          N  
ATOM   2405  CA  LEU A 150      -7.319  -6.305   8.870  1.00  0.610          C  
ATOM   2406  C   LEU A 150      -6.395  -5.092   8.766  1.00  0.600          C  
ATOM   2407  O   LEU A 150      -5.940  -4.584   9.791  1.00  0.610          O  
ATOM   2408  CB  LEU A 150      -6.561  -7.594   8.536  1.00  0.840          C  
ATOM   2409  CG  LEU A 150      -7.297  -8.950   8.846  1.00  0.840          C  
ATOM   2410  CD1 LEU A 150      -6.508 -10.103   8.224  1.00  0.840          C  
ATOM   2411  CD2 LEU A 150      -7.422  -9.164  10.347  1.00  0.840          C  
ATOM   2412  H   LEU A 150      -8.607  -6.783   7.205  1.00  0.700          H  
ATOM   2413  HA  LEU A 150      -7.683  -6.353   9.891  1.00  0.730          H  
ATOM   2414 1HB  LEU A 150      -6.308  -7.580   7.480  1.00  1.010          H  
ATOM   2415 2HB  LEU A 150      -5.649  -7.586   9.108  1.00  1.010          H  
ATOM   2416  HG  LEU A 150      -8.286  -8.934   8.410  1.00  1.010          H  
ATOM   2417 1HD1 LEU A 150      -7.021 -11.042   8.423  1.00  1.010          H  
ATOM   2418 2HD1 LEU A 150      -6.433  -9.960   7.165  1.00  1.010          H  
ATOM   2419 3HD1 LEU A 150      -5.511 -10.144   8.650  1.00  1.010          H  
ATOM   2420 1HD2 LEU A 150      -7.932 -10.109  10.528  1.00  1.010          H  
ATOM   2421 2HD2 LEU A 150      -6.430  -9.194  10.799  1.00  1.010          H  
ATOM   2422 3HD2 LEU A 150      -7.998  -8.363  10.797  1.00  1.010          H  
ATOM   2423  N   LEU A 151      -6.160  -4.576   7.554  1.00  0.600          N  
ATOM   2424  CA  LEU A 151      -5.340  -3.383   7.424  1.00  0.620          C  
ATOM   2425  C   LEU A 151      -6.015  -2.172   8.066  1.00  0.580          C  
ATOM   2426  O   LEU A 151      -5.333  -1.324   8.655  1.00  0.590          O  
ATOM   2427  CB  LEU A 151      -4.995  -3.085   5.966  1.00  0.860          C  
ATOM   2428  CG  LEU A 151      -4.096  -1.835   5.715  1.00  0.860          C  
ATOM   2429  CD1 LEU A 151      -2.778  -1.950   6.501  1.00  0.860          C  
ATOM   2430  CD2 LEU A 151      -3.804  -1.746   4.200  1.00  0.860          C  
ATOM   2431  H   LEU A 151      -6.492  -5.052   6.709  1.00  0.720          H  
ATOM   2432  HA  LEU A 151      -4.415  -3.583   7.957  1.00  0.740          H  
ATOM   2433 1HB  LEU A 151      -4.521  -3.926   5.538  1.00  1.030          H  
ATOM   2434 2HB  LEU A 151      -5.919  -2.949   5.438  1.00  1.030          H  
ATOM   2435  HG  LEU A 151      -4.612  -0.931   6.048  1.00  1.030          H  
ATOM   2436 1HD1 LEU A 151      -2.182  -1.066   6.306  1.00  1.030          H  
ATOM   2437 2HD1 LEU A 151      -2.965  -1.997   7.565  1.00  1.030          H  
ATOM   2438 3HD1 LEU A 151      -2.236  -2.837   6.193  1.00  1.030          H  
ATOM   2439 1HD2 LEU A 151      -3.180  -0.880   3.998  1.00  1.030          H  
ATOM   2440 2HD2 LEU A 151      -3.289  -2.650   3.869  1.00  1.030          H  
ATOM   2441 3HD2 LEU A 151      -4.742  -1.652   3.669  1.00  1.030          H  
ATOM   2442  N   LEU A 152      -7.341  -2.053   7.918  1.00  0.550          N  
ATOM   2443  CA  LEU A 152      -8.053  -0.935   8.507  1.00  0.530          C  
ATOM   2444  C   LEU A 152      -7.849  -0.987  10.006  1.00  0.540          C  
ATOM   2445  O   LEU A 152      -7.567   0.037  10.618  1.00  0.530          O  
ATOM   2446  CB  LEU A 152      -9.554  -0.950   8.166  1.00  0.750          C  
ATOM   2447  CG  LEU A 152     -10.403   0.231   8.734  1.00  0.750          C  
ATOM   2448  CD1 LEU A 152      -9.885   1.597   8.207  1.00  0.750          C  
ATOM   2449  CD2 LEU A 152     -11.865   0.036   8.333  1.00  0.750          C  
ATOM   2450  H   LEU A 152      -7.848  -2.742   7.363  1.00  0.660          H  
ATOM   2451  HA  LEU A 152      -7.606  -0.021   8.127  1.00  0.640          H  
ATOM   2452 1HB  LEU A 152      -9.688  -0.987   7.095  1.00  0.900          H  
ATOM   2453 2HB  LEU A 152      -9.971  -1.869   8.577  1.00  0.900          H  
ATOM   2454  HG  LEU A 152     -10.321   0.231   9.804  1.00  0.900          H  
ATOM   2455 1HD1 LEU A 152     -10.494   2.383   8.630  1.00  0.900          H  
ATOM   2456 2HD1 LEU A 152      -8.856   1.759   8.503  1.00  0.900          H  
ATOM   2457 3HD1 LEU A 152      -9.961   1.622   7.124  1.00  0.900          H  
ATOM   2458 1HD2 LEU A 152     -12.470   0.847   8.746  1.00  0.900          H  
ATOM   2459 2HD2 LEU A 152     -11.949   0.038   7.244  1.00  0.900          H  
ATOM   2460 3HD2 LEU A 152     -12.221  -0.917   8.724  1.00  0.900          H  
ATOM   2461  N   PHE A 153      -7.941  -2.184  10.604  1.00  0.550          N  
ATOM   2462  CA  PHE A 153      -7.687  -2.329  12.031  1.00  0.570          C  
ATOM   2463  C   PHE A 153      -6.321  -1.770  12.381  1.00  0.570          C  
ATOM   2464  O   PHE A 153      -6.199  -0.965  13.307  1.00  0.560          O  
ATOM   2465  CB  PHE A 153      -7.764  -3.777  12.480  1.00  0.790          C  
ATOM   2466  CG  PHE A 153      -7.348  -3.959  13.899  1.00  0.790          C  
ATOM   2467  CD1 PHE A 153      -8.213  -3.670  14.936  1.00  0.790          C  
ATOM   2468  CD2 PHE A 153      -6.064  -4.415  14.201  1.00  0.790          C  
ATOM   2469  CE1 PHE A 153      -7.818  -3.834  16.241  1.00  0.790          C  
ATOM   2470  CE2 PHE A 153      -5.672  -4.578  15.502  1.00  0.790          C  
ATOM   2471  CZ  PHE A 153      -6.555  -4.290  16.521  1.00  0.790          C  
ATOM   2472  H   PHE A 153      -8.232  -3.002  10.057  1.00  0.660          H  
ATOM   2473  HA  PHE A 153      -8.444  -1.757  12.569  1.00  0.680          H  
ATOM   2474 1HB  PHE A 153      -8.780  -4.143  12.362  1.00  0.950          H  
ATOM   2475 2HB  PHE A 153      -7.130  -4.391  11.862  1.00  0.950          H  
ATOM   2476  HD1 PHE A 153      -9.218  -3.309  14.714  1.00  0.950          H  
ATOM   2477  HD2 PHE A 153      -5.367  -4.644  13.389  1.00  0.950          H  
ATOM   2478  HE1 PHE A 153      -8.506  -3.605  17.052  1.00  0.950          H  
ATOM   2479  HE2 PHE A 153      -4.668  -4.935  15.732  1.00  0.950          H  
ATOM   2480  HZ  PHE A 153      -6.250  -4.425  17.556  1.00  0.950          H  
ATOM   2481  N   PHE A 154      -5.271  -2.173  11.652  1.00  0.600          N  
ATOM   2482  CA  PHE A 154      -3.945  -1.642  11.965  1.00  0.640          C  
ATOM   2483  C   PHE A 154      -3.949  -0.119  11.947  1.00  0.580          C  
ATOM   2484  O   PHE A 154      -3.416   0.521  12.864  1.00  0.590          O  
ATOM   2485  CB  PHE A 154      -2.890  -2.095  10.940  1.00  0.880          C  
ATOM   2486  CG  PHE A 154      -2.228  -3.425  11.146  1.00  0.880          C  
ATOM   2487  CD1 PHE A 154      -2.883  -4.616  10.945  1.00  0.880          C  
ATOM   2488  CD2 PHE A 154      -0.895  -3.467  11.493  1.00  0.880          C  
ATOM   2489  CE1 PHE A 154      -2.241  -5.819  11.107  1.00  0.880          C  
ATOM   2490  CE2 PHE A 154      -0.252  -4.654  11.651  1.00  0.880          C  
ATOM   2491  CZ  PHE A 154      -0.916  -5.840  11.463  1.00  0.880          C  
ATOM   2492  H   PHE A 154      -5.412  -2.859  10.903  1.00  0.720          H  
ATOM   2493  HA  PHE A 154      -3.662  -1.986  12.959  1.00  0.770          H  
ATOM   2494 1HB  PHE A 154      -3.360  -2.120   9.964  1.00  1.060          H  
ATOM   2495 2HB  PHE A 154      -2.114  -1.340  10.889  1.00  1.060          H  
ATOM   2496  HD1 PHE A 154      -3.906  -4.608  10.665  1.00  1.060          H  
ATOM   2497  HD2 PHE A 154      -0.349  -2.536  11.637  1.00  1.060          H  
ATOM   2498  HE1 PHE A 154      -2.787  -6.751  10.948  1.00  1.060          H  
ATOM   2499  HE2 PHE A 154       0.786  -4.651  11.917  1.00  1.060          H  
ATOM   2500  HZ  PHE A 154      -0.392  -6.786  11.588  1.00  1.060          H  
ATOM   2501  N   ALA A 155      -4.543   0.473  10.900  1.00  0.550          N  
ATOM   2502  CA  ALA A 155      -4.578   1.927  10.794  1.00  0.520          C  
ATOM   2503  C   ALA A 155      -5.347   2.562  11.946  1.00  0.510          C  
ATOM   2504  O   ALA A 155      -4.855   3.498  12.577  1.00  0.500          O  
ATOM   2505  CB  ALA A 155      -5.216   2.336   9.473  1.00  0.740          C  
ATOM   2506  H   ALA A 155      -4.944  -0.112  10.157  1.00  0.660          H  
ATOM   2507  HA  ALA A 155      -3.552   2.291  10.828  1.00  0.620          H  
ATOM   2508 1HB  ALA A 155      -5.212   3.414   9.384  1.00  0.890          H  
ATOM   2509 2HB  ALA A 155      -4.652   1.896   8.650  1.00  0.890          H  
ATOM   2510 3HB  ALA A 155      -6.241   1.970   9.443  1.00  0.890          H  
ATOM   2511  N   ILE A 156      -6.513   2.008  12.289  1.00  0.510          N  
ATOM   2512  CA  ILE A 156      -7.309   2.584  13.357  1.00  0.490          C  
ATOM   2513  C   ILE A 156      -6.613   2.484  14.676  1.00  0.500          C  
ATOM   2514  O   ILE A 156      -6.613   3.450  15.437  1.00  0.500          O  
ATOM   2515  CB  ILE A 156      -8.726   1.979  13.496  1.00  0.690          C  
ATOM   2516  CG1 ILE A 156      -9.570   2.369  12.283  1.00  0.690          C  
ATOM   2517  CG2 ILE A 156      -9.399   2.479  14.822  1.00  0.690          C  
ATOM   2518  CD1 ILE A 156     -10.894   1.657  12.136  1.00  0.690          C  
ATOM   2519  H   ILE A 156      -6.862   1.211  11.758  1.00  0.610          H  
ATOM   2520  HA  ILE A 156      -7.437   3.634  13.128  1.00  0.590          H  
ATOM   2521  HB  ILE A 156      -8.651   0.887  13.510  1.00  0.830          H  
ATOM   2522 1HG1 ILE A 156      -9.763   3.398  12.362  1.00  0.830          H  
ATOM   2523 2HG1 ILE A 156      -8.983   2.186  11.383  1.00  0.830          H  
ATOM   2524 1HG2 ILE A 156     -10.377   2.050  14.900  1.00  0.830          H  
ATOM   2525 2HG2 ILE A 156      -8.822   2.182  15.692  1.00  0.830          H  
ATOM   2526 3HG2 ILE A 156      -9.487   3.550  14.812  1.00  0.830          H  
ATOM   2527 1HD1 ILE A 156     -11.397   2.029  11.242  1.00  0.830          H  
ATOM   2528 2HD1 ILE A 156     -10.721   0.586  12.040  1.00  0.830          H  
ATOM   2529 3HD1 ILE A 156     -11.526   1.841  12.995  1.00  0.830          H  
ATOM   2530  N   LEU A 157      -6.065   1.319  14.994  1.00  0.530          N  
ATOM   2531  CA  LEU A 157      -5.422   1.171  16.270  1.00  0.560          C  
ATOM   2532  C   LEU A 157      -4.217   2.090  16.402  1.00  0.550          C  
ATOM   2533  O   LEU A 157      -4.047   2.712  17.453  1.00  0.550          O  
ATOM   2534  CB  LEU A 157      -5.033  -0.284  16.515  1.00  0.770          C  
ATOM   2535  CG  LEU A 157      -4.306  -0.565  17.847  1.00  0.770          C  
ATOM   2536  CD1 LEU A 157      -5.169  -0.141  19.013  1.00  0.770          C  
ATOM   2537  CD2 LEU A 157      -4.026  -2.031  17.948  1.00  0.770          C  
ATOM   2538  H   LEU A 157      -6.100   0.532  14.339  1.00  0.640          H  
ATOM   2539  HA  LEU A 157      -6.154   1.453  17.018  1.00  0.670          H  
ATOM   2540 1HB  LEU A 157      -5.937  -0.893  16.481  1.00  0.930          H  
ATOM   2541 2HB  LEU A 157      -4.390  -0.603  15.695  1.00  0.930          H  
ATOM   2542  HG  LEU A 157      -3.371  -0.010  17.887  1.00  0.930          H  
ATOM   2543 1HD1 LEU A 157      -4.640  -0.354  19.910  1.00  0.930          H  
ATOM   2544 2HD1 LEU A 157      -5.371   0.917  18.978  1.00  0.930          H  
ATOM   2545 3HD1 LEU A 157      -6.107  -0.690  19.001  1.00  0.930          H  
ATOM   2546 1HD2 LEU A 157      -3.531  -2.234  18.877  1.00  0.930          H  
ATOM   2547 2HD2 LEU A 157      -4.954  -2.562  17.924  1.00  0.930          H  
ATOM   2548 3HD2 LEU A 157      -3.400  -2.350  17.120  1.00  0.930          H  
ATOM   2549  N   MET A 158      -3.367   2.186  15.369  1.00  0.580          N  
ATOM   2550  CA  MET A 158      -2.218   3.073  15.481  1.00  0.610          C  
ATOM   2551  C   MET A 158      -2.680   4.509  15.683  1.00  0.580          C  
ATOM   2552  O   MET A 158      -2.133   5.227  16.526  1.00  0.610          O  
ATOM   2553  CB  MET A 158      -1.314   2.982  14.258  1.00  0.840          C  
ATOM   2554  CG  MET A 158      -0.066   3.843  14.366  1.00  0.840          C  
ATOM   2555  SD  MET A 158       1.070   3.627  13.021  1.00  0.840          S  
ATOM   2556  CE  MET A 158       2.201   4.990  13.295  1.00  0.840          C  
ATOM   2557  H   MET A 158      -3.517   1.633  14.519  1.00  0.700          H  
ATOM   2558  HA  MET A 158      -1.642   2.780  16.358  1.00  0.730          H  
ATOM   2559 1HB  MET A 158      -1.009   1.957  14.102  1.00  1.010          H  
ATOM   2560 2HB  MET A 158      -1.879   3.294  13.372  1.00  1.010          H  
ATOM   2561 1HG  MET A 158      -0.335   4.894  14.430  1.00  1.010          H  
ATOM   2562 2HG  MET A 158       0.444   3.563  15.270  1.00  1.010          H  
ATOM   2563 1HE  MET A 158       2.990   4.968  12.544  1.00  1.010          H  
ATOM   2564 2HE  MET A 158       1.663   5.922  13.212  1.00  1.010          H  
ATOM   2565 3HE  MET A 158       2.638   4.916  14.280  1.00  1.010          H  
ATOM   2566  N   PHE A 159      -3.690   4.936  14.914  1.00  0.530          N  
ATOM   2567  CA  PHE A 159      -4.205   6.286  15.019  1.00  0.500          C  
ATOM   2568  C   PHE A 159      -4.793   6.527  16.405  1.00  0.490          C  
ATOM   2569  O   PHE A 159      -4.600   7.602  16.980  1.00  0.500          O  
ATOM   2570  CB  PHE A 159      -5.300   6.506  13.982  1.00  0.710          C  
ATOM   2571  CG  PHE A 159      -4.891   6.597  12.517  1.00  0.710          C  
ATOM   2572  CD1 PHE A 159      -3.667   7.103  12.085  1.00  0.710          C  
ATOM   2573  CD2 PHE A 159      -5.786   6.146  11.550  1.00  0.710          C  
ATOM   2574  CE1 PHE A 159      -3.372   7.156  10.733  1.00  0.710          C  
ATOM   2575  CE2 PHE A 159      -5.492   6.199  10.215  1.00  0.710          C  
ATOM   2576  CZ  PHE A 159      -4.282   6.704   9.802  1.00  0.710          C  
ATOM   2577  H   PHE A 159      -4.102   4.316  14.207  1.00  0.640          H  
ATOM   2578  HA  PHE A 159      -3.392   6.990  14.873  1.00  0.600          H  
ATOM   2579 1HB  PHE A 159      -5.952   5.663  14.060  1.00  0.850          H  
ATOM   2580 2HB  PHE A 159      -5.875   7.391  14.234  1.00  0.850          H  
ATOM   2581  HD1 PHE A 159      -2.937   7.465  12.800  1.00  0.850          H  
ATOM   2582  HD2 PHE A 159      -6.737   5.744  11.876  1.00  0.850          H  
ATOM   2583  HE1 PHE A 159      -2.414   7.557  10.400  1.00  0.850          H  
ATOM   2584  HE2 PHE A 159      -6.214   5.842   9.482  1.00  0.850          H  
ATOM   2585  HZ  PHE A 159      -4.044   6.751   8.743  1.00  0.850          H  
ATOM   2586  N   ALA A 160      -5.527   5.538  16.941  1.00  0.490          N  
ATOM   2587  CA  ALA A 160      -6.141   5.644  18.258  1.00  0.490          C  
ATOM   2588  C   ALA A 160      -5.071   5.827  19.330  1.00  0.530          C  
ATOM   2589  O   ALA A 160      -5.227   6.671  20.217  1.00  0.530          O  
ATOM   2590  CB  ALA A 160      -6.991   4.414  18.517  1.00  0.690          C  
ATOM   2591  H   ALA A 160      -5.701   4.693  16.396  1.00  0.590          H  
ATOM   2592  HA  ALA A 160      -6.779   6.523  18.272  1.00  0.590          H  
ATOM   2593 1HB  ALA A 160      -7.471   4.492  19.474  1.00  0.820          H  
ATOM   2594 2HB  ALA A 160      -7.744   4.339  17.736  1.00  0.820          H  
ATOM   2595 3HB  ALA A 160      -6.363   3.532  18.497  1.00  0.820          H  
ATOM   2596  N   ILE A 161      -3.959   5.090  19.209  1.00  0.560          N  
ATOM   2597  CA  ILE A 161      -2.841   5.214  20.136  1.00  0.590          C  
ATOM   2598  C   ILE A 161      -2.210   6.588  20.078  1.00  0.570          C  
ATOM   2599  O   ILE A 161      -1.896   7.172  21.122  1.00  0.570          O  
ATOM   2600  CB  ILE A 161      -1.768   4.148  19.898  1.00  0.810          C  
ATOM   2601  CG1 ILE A 161      -2.335   2.745  20.311  1.00  0.810          C  
ATOM   2602  CG2 ILE A 161      -0.493   4.541  20.650  1.00  0.810          C  
ATOM   2603  CD1 ILE A 161      -1.510   1.547  19.864  1.00  0.810          C  
ATOM   2604  H   ILE A 161      -3.925   4.375  18.471  1.00  0.670          H  
ATOM   2605  HA  ILE A 161      -3.227   5.068  21.144  1.00  0.710          H  
ATOM   2606  HB  ILE A 161      -1.547   4.090  18.831  1.00  0.980          H  
ATOM   2607 1HG1 ILE A 161      -2.417   2.710  21.399  1.00  0.980          H  
ATOM   2608 2HG1 ILE A 161      -3.331   2.639  19.889  1.00  0.980          H  
ATOM   2609 1HG2 ILE A 161       0.246   3.811  20.469  1.00  0.980          H  
ATOM   2610 2HG2 ILE A 161      -0.098   5.500  20.314  1.00  0.980          H  
ATOM   2611 3HG2 ILE A 161      -0.704   4.609  21.718  1.00  0.980          H  
ATOM   2612 1HD1 ILE A 161      -2.003   0.635  20.199  1.00  0.980          H  
ATOM   2613 2HD1 ILE A 161      -1.442   1.542  18.774  1.00  0.980          H  
ATOM   2614 3HD1 ILE A 161      -0.518   1.587  20.284  1.00  0.980          H  
ATOM   2615  N   ILE A 162      -1.981   7.096  18.866  1.00  0.560          N  
ATOM   2616  CA  ILE A 162      -1.398   8.418  18.718  1.00  0.570          C  
ATOM   2617  C   ILE A 162      -2.343   9.402  19.366  1.00  0.540          C  
ATOM   2618  O   ILE A 162      -1.932  10.263  20.140  1.00  0.560          O  
ATOM   2619  CB  ILE A 162      -1.185   8.767  17.240  1.00  0.790          C  
ATOM   2620  CG1 ILE A 162      -0.088   7.842  16.679  1.00  0.790          C  
ATOM   2621  CG2 ILE A 162      -0.814  10.270  17.095  1.00  0.790          C  
ATOM   2622  CD1 ILE A 162       0.032   7.828  15.180  1.00  0.790          C  
ATOM   2623  H   ILE A 162      -2.209   6.532  18.038  1.00  0.670          H  
ATOM   2624  HA  ILE A 162      -0.440   8.448  19.240  1.00  0.680          H  
ATOM   2625  HB  ILE A 162      -2.100   8.561  16.684  1.00  0.950          H  
ATOM   2626 1HG1 ILE A 162       0.856   8.140  17.106  1.00  0.950          H  
ATOM   2627 2HG1 ILE A 162      -0.291   6.829  17.005  1.00  0.950          H  
ATOM   2628 1HG2 ILE A 162      -0.666  10.507  16.058  1.00  0.950          H  
ATOM   2629 2HG2 ILE A 162      -1.607  10.907  17.487  1.00  0.950          H  
ATOM   2630 3HG2 ILE A 162       0.092  10.463  17.642  1.00  0.950          H  
ATOM   2631 1HD1 ILE A 162       0.823   7.151  14.911  1.00  0.950          H  
ATOM   2632 2HD1 ILE A 162      -0.906   7.485  14.744  1.00  0.950          H  
ATOM   2633 3HD1 ILE A 162       0.262   8.812  14.802  1.00  0.950          H  
ATOM   2634  N   GLY A 163      -3.627   9.263  19.072  1.00  0.520          N  
ATOM   2635  CA  GLY A 163      -4.645  10.104  19.647  1.00  0.530          C  
ATOM   2636  C   GLY A 163      -4.489  10.166  21.162  1.00  0.530          C  
ATOM   2637  O   GLY A 163      -4.420  11.256  21.734  1.00  0.540          O  
ATOM   2638  H   GLY A 163      -3.917   8.553  18.397  1.00  0.620          H  
ATOM   2639 1HA  GLY A 163      -4.595  11.104  19.216  1.00  0.640          H  
ATOM   2640 2HA  GLY A 163      -5.608   9.674  19.391  1.00  0.640          H  
ATOM   2641  N   LEU A 164      -4.399   9.004  21.825  1.00  0.560          N  
ATOM   2642  CA  LEU A 164      -4.261   8.997  23.278  1.00  0.600          C  
ATOM   2643  C   LEU A 164      -3.022   9.754  23.734  1.00  0.600          C  
ATOM   2644  O   LEU A 164      -3.092  10.694  24.528  1.00  0.610          O  
ATOM   2645  CB  LEU A 164      -4.035   7.568  23.824  1.00  0.820          C  
ATOM   2646  CG  LEU A 164      -5.127   6.527  23.687  1.00  0.820          C  
ATOM   2647  CD1 LEU A 164      -4.574   5.187  24.216  1.00  0.820          C  
ATOM   2648  CD2 LEU A 164      -6.335   6.951  24.390  1.00  0.820          C  
ATOM   2649  H   LEU A 164      -4.488   8.130  21.303  1.00  0.670          H  
ATOM   2650  HA  LEU A 164      -5.123   9.466  23.730  1.00  0.720          H  
ATOM   2651 1HB  LEU A 164      -3.159   7.156  23.332  1.00  0.990          H  
ATOM   2652 2HB  LEU A 164      -3.803   7.649  24.892  1.00  0.990          H  
ATOM   2653  HG  LEU A 164      -5.367   6.388  22.642  1.00  0.990          H  
ATOM   2654 1HD1 LEU A 164      -5.312   4.424  24.114  1.00  0.990          H  
ATOM   2655 2HD1 LEU A 164      -3.684   4.901  23.654  1.00  0.990          H  
ATOM   2656 3HD1 LEU A 164      -4.308   5.286  25.272  1.00  0.990          H  
ATOM   2657 1HD2 LEU A 164      -7.056   6.219  24.257  1.00  0.990          H  
ATOM   2658 2HD2 LEU A 164      -6.131   7.098  25.456  1.00  0.990          H  
ATOM   2659 3HD2 LEU A 164      -6.682   7.855  23.956  1.00  0.990          H  
ATOM   2660  N   GLU A 165      -1.867   9.421  23.171  1.00  0.610          N  
ATOM   2661  CA  GLU A 165      -0.658  10.064  23.658  1.00  0.650          C  
ATOM   2662  C   GLU A 165      -0.635  11.573  23.469  1.00  0.620          C  
ATOM   2663  O   GLU A 165      -0.179  12.311  24.354  1.00  0.670          O  
ATOM   2664  CB  GLU A 165       0.566   9.459  22.981  1.00  0.890          C  
ATOM   2665  CG  GLU A 165       0.935   8.065  23.457  1.00  0.890          C  
ATOM   2666  CD  GLU A 165       2.083   7.506  22.711  1.00  0.890          C  
ATOM   2667  OE1 GLU A 165       2.094   7.622  21.520  1.00  0.890          O  
ATOM   2668  OE2 GLU A 165       2.987   7.002  23.328  1.00  0.890          O  
ATOM   2669  H   GLU A 165      -1.834   8.691  22.448  1.00  0.730          H  
ATOM   2670  HA  GLU A 165      -0.588   9.863  24.726  1.00  0.780          H  
ATOM   2671 1HB  GLU A 165       0.372   9.389  21.910  1.00  1.070          H  
ATOM   2672 2HB  GLU A 165       1.407  10.115  23.109  1.00  1.070          H  
ATOM   2673 1HG  GLU A 165       1.202   8.125  24.502  1.00  1.070          H  
ATOM   2674 2HG  GLU A 165       0.067   7.406  23.357  1.00  1.070          H  
ATOM   2675  N   PHE A 166      -1.135  12.031  22.336  1.00  0.570          N  
ATOM   2676  CA  PHE A 166      -1.126  13.436  22.001  1.00  0.570          C  
ATOM   2677  C   PHE A 166      -2.261  14.276  22.607  1.00  0.490          C  
ATOM   2678  O   PHE A 166      -2.014  15.421  22.994  1.00  0.500          O  
ATOM   2679  CB  PHE A 166      -1.036  13.554  20.475  1.00  0.800          C  
ATOM   2680  CG  PHE A 166       0.387  13.223  19.971  1.00  0.800          C  
ATOM   2681  CD1 PHE A 166       0.859  11.908  19.918  1.00  0.800          C  
ATOM   2682  CD2 PHE A 166       1.245  14.219  19.546  1.00  0.800          C  
ATOM   2683  CE1 PHE A 166       2.128  11.616  19.491  1.00  0.800          C  
ATOM   2684  CE2 PHE A 166       2.524  13.911  19.108  1.00  0.800          C  
ATOM   2685  CZ  PHE A 166       2.957  12.615  19.091  1.00  0.800          C  
ATOM   2686  H   PHE A 166      -1.495  11.360  21.649  1.00  0.680          H  
ATOM   2687  HA  PHE A 166      -0.197  13.845  22.388  1.00  0.680          H  
ATOM   2688 1HB  PHE A 166      -1.744  12.865  20.010  1.00  0.960          H  
ATOM   2689 2HB  PHE A 166      -1.292  14.562  20.169  1.00  0.960          H  
ATOM   2690  HD1 PHE A 166       0.228  11.095  20.230  1.00  0.960          H  
ATOM   2691  HD2 PHE A 166       0.911  15.261  19.560  1.00  0.960          H  
ATOM   2692  HE1 PHE A 166       2.471  10.576  19.477  1.00  0.960          H  
ATOM   2693  HE2 PHE A 166       3.188  14.700  18.784  1.00  0.960          H  
ATOM   2694  HZ  PHE A 166       3.960  12.388  18.761  1.00  0.960          H  
ATOM   2695  N   TYR A 167      -3.495  13.743  22.696  1.00  0.480          N  
ATOM   2696  CA  TYR A 167      -4.617  14.556  23.167  1.00  0.460          C  
ATOM   2697  C   TYR A 167      -5.350  14.120  24.454  1.00  0.480          C  
ATOM   2698  O   TYR A 167      -6.364  14.742  24.818  1.00  0.480          O  
ATOM   2699  CB  TYR A 167      -5.592  14.692  22.009  1.00  0.650          C  
ATOM   2700  CG  TYR A 167      -4.874  15.252  20.838  1.00  0.650          C  
ATOM   2701  CD1 TYR A 167      -4.639  14.457  19.728  1.00  0.650          C  
ATOM   2702  CD2 TYR A 167      -4.367  16.535  20.899  1.00  0.650          C  
ATOM   2703  CE1 TYR A 167      -3.895  14.958  18.684  1.00  0.650          C  
ATOM   2704  CE2 TYR A 167      -3.625  17.026  19.870  1.00  0.650          C  
ATOM   2705  CZ  TYR A 167      -3.385  16.253  18.776  1.00  0.650          C  
ATOM   2706  OH  TYR A 167      -2.627  16.746  17.776  1.00  0.650          O  
ATOM   2707  H   TYR A 167      -3.676  12.793  22.376  1.00  0.580          H  
ATOM   2708  HA  TYR A 167      -4.221  15.542  23.385  1.00  0.550          H  
ATOM   2709 1HB  TYR A 167      -5.974  13.715  21.749  1.00  0.780          H  
ATOM   2710 2HB  TYR A 167      -6.415  15.348  22.268  1.00  0.780          H  
ATOM   2711  HD1 TYR A 167      -5.028  13.440  19.693  1.00  0.780          H  
ATOM   2712  HD2 TYR A 167      -4.543  17.144  21.776  1.00  0.780          H  
ATOM   2713  HE1 TYR A 167      -3.692  14.343  17.806  1.00  0.780          H  
ATOM   2714  HE2 TYR A 167      -3.212  18.031  19.923  1.00  0.780          H  
ATOM   2715  HH  TYR A 167      -2.696  16.152  17.023  1.00  0.780          H  
ATOM   2716  N   MET A 168      -4.899  13.065  25.137  1.00  0.530          N  
ATOM   2717  CA  MET A 168      -5.581  12.657  26.364  1.00  0.600          C  
ATOM   2718  C   MET A 168      -5.520  13.785  27.380  1.00  0.590          C  
ATOM   2719  O   MET A 168      -4.502  14.469  27.508  1.00  0.600          O  
ATOM   2720  CB  MET A 168      -4.904  11.416  26.934  1.00  0.810          C  
ATOM   2721  CG  MET A 168      -3.440  11.667  27.424  1.00  0.810          C  
ATOM   2722  SD  MET A 168      -2.536  10.157  27.834  1.00  0.810          S  
ATOM   2723  CE  MET A 168      -3.306   9.623  29.314  1.00  0.810          C  
ATOM   2724  H   MET A 168      -4.106  12.499  24.817  1.00  0.640          H  
ATOM   2725  HA  MET A 168      -6.627  12.439  26.142  1.00  0.720          H  
ATOM   2726 1HB  MET A 168      -5.499  11.061  27.771  1.00  0.970          H  
ATOM   2727 2HB  MET A 168      -4.905  10.626  26.187  1.00  0.970          H  
ATOM   2728 1HG  MET A 168      -2.883  12.199  26.650  1.00  0.970          H  
ATOM   2729 2HG  MET A 168      -3.457  12.293  28.313  1.00  0.970          H  
ATOM   2730 1HE  MET A 168      -2.840   8.699  29.663  1.00  0.970          H  
ATOM   2731 2HE  MET A 168      -3.208  10.394  30.078  1.00  0.970          H  
ATOM   2732 3HE  MET A 168      -4.344   9.437  29.102  1.00  0.970          H  
ATOM   2733  N   GLY A 169      -6.615  14.002  28.096  1.00  0.610          N  
ATOM   2734  CA  GLY A 169      -6.675  15.013  29.136  1.00  0.650          C  
ATOM   2735  C   GLY A 169      -6.928  16.431  28.631  1.00  0.740          C  
ATOM   2736  O   GLY A 169      -7.128  17.344  29.434  1.00  1.060          O  
ATOM   2737  H   GLY A 169      -7.439  13.402  27.962  1.00  0.730          H  
ATOM   2738 1HA  GLY A 169      -7.460  14.737  29.838  1.00  0.780          H  
ATOM   2739 2HA  GLY A 169      -5.738  14.998  29.690  1.00  0.780          H  
ATOM   2740  N   LYS A 170      -7.011  16.631  27.314  1.00  0.900          N  
ATOM   2741  CA  LYS A 170      -7.193  17.987  26.802  1.00  1.370          C  
ATOM   2742  C   LYS A 170      -8.663  18.399  26.746  1.00  0.920          C  
ATOM   2743  O   LYS A 170      -8.986  19.576  26.636  1.00  0.950          O  
ATOM   2744  CB  LYS A 170      -6.560  18.106  25.408  1.00  1.730          C  
ATOM   2745  CG  LYS A 170      -5.055  17.840  25.310  1.00  1.730          C  
ATOM   2746  CD  LYS A 170      -4.226  18.923  25.966  1.00  1.730          C  
ATOM   2747  CE  LYS A 170      -2.745  18.693  25.704  1.00  1.730          C  
ATOM   2748  NZ  LYS A 170      -1.894  19.728  26.358  1.00  1.730          N  
ATOM   2749  H   LYS A 170      -6.862  15.856  26.654  1.00  1.080          H  
ATOM   2750  HA  LYS A 170      -6.689  18.679  27.475  1.00  1.640          H  
ATOM   2751 1HB  LYS A 170      -7.080  17.454  24.703  1.00  2.080          H  
ATOM   2752 2HB  LYS A 170      -6.662  19.120  25.070  1.00  2.080          H  
ATOM   2753 1HG  LYS A 170      -4.829  16.886  25.798  1.00  2.080          H  
ATOM   2754 2HG  LYS A 170      -4.776  17.761  24.265  1.00  2.080          H  
ATOM   2755 1HD  LYS A 170      -4.521  19.902  25.574  1.00  2.080          H  
ATOM   2756 2HD  LYS A 170      -4.392  18.910  27.041  1.00  2.080          H  
ATOM   2757 1HE  LYS A 170      -2.464  17.710  26.085  1.00  2.080          H  
ATOM   2758 2HE  LYS A 170      -2.567  18.718  24.626  1.00  2.080          H  
ATOM   2759 1HZ  LYS A 170      -0.922  19.538  26.157  1.00  2.080          H  
ATOM   2760 2HZ  LYS A 170      -2.142  20.643  25.998  1.00  2.080          H  
ATOM   2761 3HZ  LYS A 170      -2.040  19.709  27.358  1.00  2.080          H  
ATOM   2762  N   PHE A 171      -9.559  17.443  26.920  1.00  0.780          N  
ATOM   2763  CA  PHE A 171     -10.999  17.663  26.793  1.00  0.650          C  
ATOM   2764  C   PHE A 171     -11.722  17.721  28.124  1.00  0.720          C  
ATOM   2765  O   PHE A 171     -12.886  17.342  28.205  1.00  0.890          O  
ATOM   2766  CB  PHE A 171     -11.602  16.526  25.992  1.00  0.960          C  
ATOM   2767  CG  PHE A 171     -11.019  16.427  24.664  1.00  0.960          C  
ATOM   2768  CD1 PHE A 171      -9.948  15.573  24.466  1.00  0.960          C  
ATOM   2769  CD2 PHE A 171     -11.504  17.166  23.602  1.00  0.960          C  
ATOM   2770  CE1 PHE A 171      -9.372  15.459  23.252  1.00  0.960          C  
ATOM   2771  CE2 PHE A 171     -10.925  17.043  22.369  1.00  0.960          C  
ATOM   2772  CZ  PHE A 171      -9.852  16.185  22.200  1.00  0.960          C  
ATOM   2773  H   PHE A 171      -9.209  16.507  27.064  1.00  0.940          H  
ATOM   2774  HA  PHE A 171     -11.157  18.603  26.265  1.00  0.780          H  
ATOM   2775 1HB  PHE A 171     -11.445  15.581  26.518  1.00  1.150          H  
ATOM   2776 2HB  PHE A 171     -12.675  16.673  25.888  1.00  1.150          H  
ATOM   2777  HD1 PHE A 171      -9.560  14.992  25.304  1.00  1.150          H  
ATOM   2778  HD2 PHE A 171     -12.347  17.842  23.750  1.00  1.150          H  
ATOM   2779  HE1 PHE A 171      -8.527  14.794  23.127  1.00  1.150          H  
ATOM   2780  HE2 PHE A 171     -11.301  17.618  21.526  1.00  1.150          H  
ATOM   2781  HZ  PHE A 171      -9.390  16.082  21.232  1.00  1.150          H  
ATOM   2782  N   HIS A 172     -11.025  18.136  29.175  1.00  0.820          N  
ATOM   2783  CA  HIS A 172     -11.617  18.205  30.507  1.00  0.950          C  
ATOM   2784  C   HIS A 172     -11.954  19.601  31.000  1.00  1.170          C  
ATOM   2785  O   HIS A 172     -12.480  19.743  32.105  1.00  1.820          O  
ATOM   2786  CB  HIS A 172     -10.682  17.504  31.499  1.00  1.280          C  
ATOM   2787  CG  HIS A 172     -10.660  16.055  31.266  1.00  1.280          C  
ATOM   2788  ND1 HIS A 172     -11.266  15.149  32.118  1.00  1.280          N  
ATOM   2789  CD2 HIS A 172     -10.205  15.344  30.226  1.00  1.280          C  
ATOM   2790  CE1 HIS A 172     -11.156  13.940  31.597  1.00  1.280          C  
ATOM   2791  NE2 HIS A 172     -10.528  14.052  30.448  1.00  1.280          N  
ATOM   2792  H   HIS A 172     -10.063  18.431  29.050  1.00  0.980          H  
ATOM   2793  HA  HIS A 172     -12.554  17.642  30.498  1.00  1.140          H  
ATOM   2794 1HB  HIS A 172      -9.665  17.893  31.390  1.00  1.530          H  
ATOM   2795 2HB  HIS A 172     -11.008  17.690  32.518  1.00  1.530          H  
ATOM   2796  HD2 HIS A 172      -9.702  15.722  29.345  1.00  1.530          H  
ATOM   2797  HE1 HIS A 172     -11.540  13.012  32.025  1.00  1.530          H  
ATOM   2798  HE2 HIS A 172     -10.315  13.309  29.770  1.00  1.530          H  
ATOM   2799  N   LYS A 173     -11.737  20.638  30.187  1.00  1.150          N  
ATOM   2800  CA  LYS A 173     -12.027  21.996  30.638  1.00  1.250          C  
ATOM   2801  C   LYS A 173     -12.939  22.716  29.662  1.00  0.980          C  
ATOM   2802  O   LYS A 173     -12.787  22.562  28.450  1.00  1.430          O  
ATOM   2803  CB  LYS A 173     -10.728  22.780  30.774  1.00  1.710          C  
ATOM   2804  CG  LYS A 173      -9.755  22.246  31.797  1.00  1.710          C  
ATOM   2805  CD  LYS A 173      -8.476  23.053  31.828  1.00  1.710          C  
ATOM   2806  CE  LYS A 173      -7.490  22.453  32.832  1.00  1.710          C  
ATOM   2807  NZ  LYS A 173      -6.176  23.158  32.832  1.00  1.710          N  
ATOM   2808  H   LYS A 173     -11.360  20.509  29.256  1.00  1.380          H  
ATOM   2809  HA  LYS A 173     -12.536  21.949  31.589  1.00  1.500          H  
ATOM   2810 1HB  LYS A 173     -10.225  22.809  29.815  1.00  2.050          H  
ATOM   2811 2HB  LYS A 173     -10.965  23.802  31.050  1.00  2.050          H  
ATOM   2812 1HG  LYS A 173     -10.204  22.315  32.765  1.00  2.050          H  
ATOM   2813 2HG  LYS A 173      -9.523  21.204  31.586  1.00  2.050          H  
ATOM   2814 1HD  LYS A 173      -8.030  23.065  30.830  1.00  2.050          H  
ATOM   2815 2HD  LYS A 173      -8.709  24.080  32.116  1.00  2.050          H  
ATOM   2816 1HE  LYS A 173      -7.922  22.514  33.830  1.00  2.050          H  
ATOM   2817 2HE  LYS A 173      -7.326  21.405  32.581  1.00  2.050          H  
ATOM   2818 1HZ  LYS A 173      -5.565  22.722  33.509  1.00  2.050          H  
ATOM   2819 2HZ  LYS A 173      -5.759  23.096  31.914  1.00  2.050          H  
ATOM   2820 3HZ  LYS A 173      -6.307  24.128  33.077  1.00  2.050          H  
ATOM   2821  N   ALA A 174     -13.835  23.554  30.183  1.00  0.950          N  
ATOM   2822  CA  ALA A 174     -14.729  24.352  29.336  1.00  1.130          C  
ATOM   2823  C   ALA A 174     -15.125  25.656  30.010  1.00  0.990          C  
ATOM   2824  O   ALA A 174     -14.995  25.821  31.230  1.00  1.220          O  
ATOM   2825  CB  ALA A 174     -15.962  23.583  28.955  1.00  1.510          C  
ATOM   2826  H   ALA A 174     -13.894  23.614  31.206  1.00  1.140          H  
ATOM   2827  HA  ALA A 174     -14.201  24.595  28.414  1.00  1.360          H  
ATOM   2828 1HB  ALA A 174     -16.589  24.186  28.296  1.00  1.810          H  
ATOM   2829 2HB  ALA A 174     -15.648  22.715  28.435  1.00  1.810          H  
ATOM   2830 3HB  ALA A 174     -16.528  23.311  29.841  1.00  1.810          H  
ATOM   2831  N   CYS A 175     -15.585  26.598  29.205  1.00  1.030          N  
ATOM   2832  CA  CYS A 175     -16.008  27.900  29.663  1.00  1.100          C  
ATOM   2833  C   CYS A 175     -17.362  27.800  30.364  1.00  1.460          C  
ATOM   2834  O   CYS A 175     -18.248  27.106  29.880  1.00  1.980          O  
ATOM   2835  CB  CYS A 175     -16.130  28.858  28.487  1.00  1.510          C  
ATOM   2836  SG  CYS A 175     -14.608  29.021  27.536  1.00  1.510          S  
ATOM   2837  H   CYS A 175     -15.647  26.391  28.207  1.00  1.240          H  
ATOM   2838  HA  CYS A 175     -15.274  28.283  30.375  1.00  1.320          H  
ATOM   2839 1HB  CYS A 175     -16.914  28.510  27.811  1.00  1.810          H  
ATOM   2840 2HB  CYS A 175     -16.414  29.845  28.843  1.00  1.810          H  
ATOM   2841  N   PHE A 176     -17.553  28.560  31.437  1.00  1.570          N  
ATOM   2842  CA  PHE A 176     -18.876  28.546  32.064  1.00  1.970          C  
ATOM   2843  C   PHE A 176     -19.942  29.292  31.247  1.00  2.010          C  
ATOM   2844  O   PHE A 176     -19.859  30.514  31.112  1.00  2.380          O  
ATOM   2845  CB  PHE A 176     -18.892  29.257  33.410  1.00  2.600          C  
ATOM   2846  CG  PHE A 176     -18.311  28.584  34.549  1.00  2.600          C  
ATOM   2847  CD1 PHE A 176     -17.010  28.786  34.883  1.00  2.600          C  
ATOM   2848  CD2 PHE A 176     -19.099  27.781  35.349  1.00  2.600          C  
ATOM   2849  CE1 PHE A 176     -16.482  28.211  35.994  1.00  2.600          C  
ATOM   2850  CE2 PHE A 176     -18.577  27.200  36.465  1.00  2.600          C  
ATOM   2851  CZ  PHE A 176     -17.264  27.426  36.787  1.00  2.600          C  
ATOM   2852  H   PHE A 176     -16.741  29.048  31.841  1.00  1.880          H  
ATOM   2853  HA  PHE A 176     -19.123  27.502  32.213  1.00  2.360          H  
ATOM   2854 1HB  PHE A 176     -18.380  30.211  33.306  1.00  3.120          H  
ATOM   2855 2HB  PHE A 176     -19.916  29.486  33.661  1.00  3.120          H  
ATOM   2856  HD1 PHE A 176     -16.404  29.421  34.260  1.00  3.120          H  
ATOM   2857  HD2 PHE A 176     -20.151  27.624  35.092  1.00  3.120          H  
ATOM   2858  HE1 PHE A 176     -15.445  28.390  36.258  1.00  3.120          H  
ATOM   2859  HE2 PHE A 176     -19.203  26.576  37.103  1.00  3.120          H  
ATOM   2860  HZ  PHE A 176     -16.852  26.993  37.676  1.00  3.120          H  
ATOM   2861  N   PRO A 177     -21.049  28.628  30.850  1.00  2.470          N  
ATOM   2862  CA  PRO A 177     -22.128  29.169  30.036  1.00  2.950          C  
ATOM   2863  C   PRO A 177     -22.849  30.294  30.755  1.00  2.600          C  
ATOM   2864  O   PRO A 177     -23.528  31.105  30.140  1.00  2.480          O  
ATOM   2865  CB  PRO A 177     -23.048  27.956  29.825  1.00  4.430          C  
ATOM   2866  CG  PRO A 177     -22.773  27.049  31.004  1.00  4.430          C  
ATOM   2867  CD  PRO A 177     -21.300  27.236  31.316  1.00  4.430          C  
ATOM   2868  HA  PRO A 177     -21.716  29.522  29.077  1.00  3.540          H  
ATOM   2869 1HB  PRO A 177     -24.100  28.287  29.782  1.00  5.310          H  
ATOM   2870 2HB  PRO A 177     -22.824  27.480  28.860  1.00  5.310          H  
ATOM   2871 1HG  PRO A 177     -23.429  27.316  31.851  1.00  5.310          H  
ATOM   2872 2HG  PRO A 177     -23.015  26.006  30.738  1.00  5.310          H  
ATOM   2873 1HD  PRO A 177     -21.196  27.140  32.408  1.00  5.310          H  
ATOM   2874 2HD  PRO A 177     -20.672  26.513  30.757  1.00  5.310          H  
ATOM   2875  N   ASN A 178     -22.669  30.339  32.068  1.00  3.200          N  
ATOM   2876  CA  ASN A 178     -23.283  31.288  32.972  1.00  3.730          C  
ATOM   2877  C   ASN A 178     -23.088  32.758  32.582  1.00  4.040          C  
ATOM   2878  O   ASN A 178     -23.857  33.620  33.011  1.00  4.770          O  
ATOM   2879  CB  ASN A 178     -22.696  31.071  34.347  1.00  5.010          C  
ATOM   2880  CG  ASN A 178     -23.106  29.766  34.948  1.00  5.010          C  
ATOM   2881  OD1 ASN A 178     -24.084  29.136  34.532  1.00  5.010          O  
ATOM   2882  ND2 ASN A 178     -22.358  29.330  35.925  1.00  5.010          N  
ATOM   2883  H   ASN A 178     -22.079  29.638  32.482  1.00  3.840          H  
ATOM   2884  HA  ASN A 178     -24.359  31.098  32.988  1.00  4.480          H  
ATOM   2885 1HB  ASN A 178     -21.609  31.106  34.283  1.00  6.010          H  
ATOM   2886 2HB  ASN A 178     -23.008  31.878  35.008  1.00  6.010          H  
ATOM   2887 1HD2 ASN A 178     -22.577  28.461  36.371  1.00  6.010          H  
ATOM   2888 2HD2 ASN A 178     -21.570  29.864  36.238  1.00  6.010          H  
ATOM   2889  N   SER A 179     -22.036  33.062  31.816  1.00  3.850          N  
ATOM   2890  CA  SER A 179     -21.762  34.449  31.441  1.00  4.450          C  
ATOM   2891  C   SER A 179     -22.612  34.985  30.275  1.00  4.430          C  
ATOM   2892  O   SER A 179     -22.608  36.195  30.014  1.00  5.010          O  
ATOM   2893  CB  SER A 179     -20.293  34.601  31.091  1.00  5.990          C  
ATOM   2894  OG  SER A 179     -19.980  33.951  29.891  1.00  5.990          O  
ATOM   2895  H   SER A 179     -21.420  32.311  31.477  1.00  4.620          H  
ATOM   2896  HA  SER A 179     -21.969  35.070  32.311  1.00  5.340          H  
ATOM   2897 1HB  SER A 179     -20.041  35.656  31.010  1.00  7.190          H  
ATOM   2898 2HB  SER A 179     -19.689  34.183  31.893  1.00  7.190          H  
ATOM   2899  HG  SER A 179     -19.006  33.966  29.820  1.00  7.190          H  
ATOM   2900  N   THR A 180     -23.316  34.104  29.557  1.00  4.160          N  
ATOM   2901  CA  THR A 180     -24.096  34.488  28.375  1.00  4.510          C  
ATOM   2902  C   THR A 180     -25.506  33.891  28.317  1.00  4.920          C  
ATOM   2903  O   THR A 180     -25.884  33.031  29.108  1.00  5.090          O  
ATOM   2904  CB  THR A 180     -23.367  34.084  27.084  1.00  6.170          C  
ATOM   2905  OG1 THR A 180     -23.261  32.671  27.051  1.00  6.170          O  
ATOM   2906  CG2 THR A 180     -21.983  34.700  26.997  1.00  6.170          C  
ATOM   2907  H   THR A 180     -23.311  33.116  29.831  1.00  4.990          H  
ATOM   2908  HA  THR A 180     -24.201  35.571  28.382  1.00  5.410          H  
ATOM   2909  HB  THR A 180     -23.953  34.410  26.228  1.00  7.410          H  
ATOM   2910  HG1 THR A 180     -24.160  32.282  27.020  1.00  7.410          H  
ATOM   2911 1HG2 THR A 180     -21.510  34.389  26.069  1.00  7.410          H  
ATOM   2912 2HG2 THR A 180     -22.067  35.784  27.020  1.00  7.410          H  
ATOM   2913 3HG2 THR A 180     -21.382  34.367  27.828  1.00  7.410          H  
ATOM   2914  N   ASP A 181     -26.299  34.336  27.334  1.00  5.530          N  
ATOM   2915  CA  ASP A 181     -27.612  33.728  27.121  1.00  6.140          C  
ATOM   2916  C   ASP A 181     -27.394  32.459  26.293  1.00  6.200          C  
ATOM   2917  O   ASP A 181     -26.258  32.150  25.949  1.00  6.640          O  
ATOM   2918  CB  ASP A 181     -28.555  34.720  26.423  1.00  8.350          C  
ATOM   2919  CG  ASP A 181     -30.063  34.431  26.631  1.00  8.350          C  
ATOM   2920  OD1 ASP A 181     -30.415  33.285  26.844  1.00  8.350          O  
ATOM   2921  OD2 ASP A 181     -30.832  35.356  26.577  1.00  8.350          O  
ATOM   2922  H   ASP A 181     -25.980  35.070  26.722  1.00  6.640          H  
ATOM   2923  HA  ASP A 181     -28.044  33.448  28.082  1.00  7.370          H  
ATOM   2924 1HB  ASP A 181     -28.346  35.728  26.780  1.00 10.020          H  
ATOM   2925 2HB  ASP A 181     -28.352  34.705  25.350  1.00 10.020          H  
ATOM   2926  N   ALA A 182     -28.452  31.727  25.978  1.00  6.090          N  
ATOM   2927  CA  ALA A 182     -28.318  30.489  25.204  1.00  6.260          C  
ATOM   2928  C   ALA A 182     -28.160  30.756  23.694  1.00  6.180          C  
ATOM   2929  O   ALA A 182     -28.780  31.687  23.175  1.00  6.460          O  
ATOM   2930  CB  ALA A 182     -29.538  29.606  25.429  1.00  8.700          C  
ATOM   2931  H   ALA A 182     -29.367  32.049  26.301  1.00  7.310          H  
ATOM   2932  HA  ALA A 182     -27.442  29.974  25.578  1.00  7.510          H  
ATOM   2933 1HB  ALA A 182     -29.430  28.669  24.886  1.00 10.440          H  
ATOM   2934 2HB  ALA A 182     -29.645  29.391  26.492  1.00 10.440          H  
ATOM   2935 3HB  ALA A 182     -30.430  30.121  25.076  1.00 10.440          H  
ATOM   2936  N   GLU A 183     -27.423  29.892  22.953  1.00  6.060          N  
ATOM   2937  CA  GLU A 183     -26.611  28.768  23.446  1.00  6.000          C  
ATOM   2938  C   GLU A 183     -25.323  29.203  24.190  1.00  5.860          C  
ATOM   2939  O   GLU A 183     -25.033  28.635  25.238  1.00  5.690          O  
ATOM   2940  CB  GLU A 183     -26.289  27.816  22.290  1.00  8.420          C  
ATOM   2941  CG  GLU A 183     -27.498  27.072  21.738  1.00  8.420          C  
ATOM   2942  CD  GLU A 183     -28.354  27.917  20.814  1.00  8.420          C  
ATOM   2943  OE1 GLU A 183     -27.999  29.055  20.575  1.00  8.420          O  
ATOM   2944  OE2 GLU A 183     -29.354  27.425  20.352  1.00  8.420          O  
ATOM   2945  H   GLU A 183     -27.458  30.010  21.936  1.00  7.270          H  
ATOM   2946  HA  GLU A 183     -27.214  28.195  24.148  1.00  7.200          H  
ATOM   2947 1HB  GLU A 183     -25.862  28.358  21.461  1.00 10.110          H  
ATOM   2948 2HB  GLU A 183     -25.550  27.078  22.615  1.00 10.110          H  
ATOM   2949 1HG  GLU A 183     -27.145  26.202  21.185  1.00 10.110          H  
ATOM   2950 2HG  GLU A 183     -28.105  26.718  22.570  1.00 10.110          H  
ATOM   2951  N   PRO A 184     -24.523  30.181  23.682  1.00  6.240          N  
ATOM   2952  CA  PRO A 184     -24.449  30.847  22.372  1.00  6.460          C  
ATOM   2953  C   PRO A 184     -23.666  29.990  21.377  1.00  5.920          C  
ATOM   2954  O   PRO A 184     -23.684  30.229  20.176  1.00  6.220          O  
ATOM   2955  CB  PRO A 184     -23.684  32.132  22.709  1.00  9.690          C  
ATOM   2956  CG  PRO A 184     -22.767  31.725  23.839  1.00  9.690          C  
ATOM   2957  CD  PRO A 184     -23.558  30.696  24.636  1.00  9.690          C  
ATOM   2958  HA  PRO A 184     -25.440  31.097  21.985  1.00  7.750          H  
ATOM   2959 1HB  PRO A 184     -23.141  32.494  21.822  1.00 11.630          H  
ATOM   2960 2HB  PRO A 184     -24.394  32.923  23.007  1.00 11.630          H  
ATOM   2961 1HG  PRO A 184     -21.818  31.333  23.459  1.00 11.630          H  
ATOM   2962 2HG  PRO A 184     -22.515  32.605  24.443  1.00 11.630          H  
ATOM   2963 1HD  PRO A 184     -22.903  29.894  25.001  1.00 11.630          H  
ATOM   2964 2HD  PRO A 184     -24.102  31.148  25.445  1.00 11.630          H  
ATOM   2965  N   VAL A 185     -22.957  29.012  21.932  1.00  5.430          N  
ATOM   2966  CA  VAL A 185     -22.109  28.076  21.231  1.00  5.020          C  
ATOM   2967  C   VAL A 185     -22.498  26.728  21.779  1.00  4.210          C  
ATOM   2968  O   VAL A 185     -22.601  26.595  22.995  1.00  3.900          O  
ATOM   2969  CB  VAL A 185     -20.606  28.384  21.466  1.00  7.190          C  
ATOM   2970  CG1 VAL A 185     -19.740  27.366  20.750  1.00  7.190          C  
ATOM   2971  CG2 VAL A 185     -20.267  29.800  20.957  1.00  7.190          C  
ATOM   2972  H   VAL A 185     -23.017  28.884  22.932  1.00  6.520          H  
ATOM   2973  HA  VAL A 185     -22.334  28.090  20.175  1.00  6.020          H  
ATOM   2974  HB  VAL A 185     -20.391  28.318  22.530  1.00  8.630          H  
ATOM   2975 1HG1 VAL A 185     -18.696  27.591  20.922  1.00  8.630          H  
ATOM   2976 2HG1 VAL A 185     -19.952  26.365  21.114  1.00  8.630          H  
ATOM   2977 3HG1 VAL A 185     -19.941  27.409  19.679  1.00  8.630          H  
ATOM   2978 1HG2 VAL A 185     -19.214  30.010  21.133  1.00  8.630          H  
ATOM   2979 2HG2 VAL A 185     -20.470  29.866  19.896  1.00  8.630          H  
ATOM   2980 3HG2 VAL A 185     -20.863  30.537  21.471  1.00  8.630          H  
ATOM   2981  N   GLY A 186     -22.685  25.728  20.919  1.00  4.250          N  
ATOM   2982  CA  GLY A 186     -23.090  24.406  21.412  1.00  3.690          C  
ATOM   2983  C   GLY A 186     -22.235  23.998  22.611  1.00  2.770          C  
ATOM   2984  O   GLY A 186     -22.759  23.789  23.706  1.00  2.960          O  
ATOM   2985  H   GLY A 186     -22.557  25.916  19.913  1.00  5.100          H  
ATOM   2986 1HA  GLY A 186     -24.142  24.428  21.692  1.00  4.430          H  
ATOM   2987 2HA  GLY A 186     -22.980  23.673  20.613  1.00  4.430          H  
ATOM   2988  N   ASP A 187     -20.926  23.890  22.396  1.00  2.170          N  
ATOM   2989  CA  ASP A 187     -19.958  23.602  23.452  1.00  1.500          C  
ATOM   2990  C   ASP A 187     -18.567  23.689  22.849  1.00  1.290          C  
ATOM   2991  O   ASP A 187     -18.433  23.712  21.623  1.00  1.650          O  
ATOM   2992  CB  ASP A 187     -20.182  22.211  24.097  1.00  2.370          C  
ATOM   2993  CG  ASP A 187     -19.595  22.118  25.530  1.00  2.370          C  
ATOM   2994  OD1 ASP A 187     -18.912  23.051  25.912  1.00  2.370          O  
ATOM   2995  OD2 ASP A 187     -19.809  21.128  26.215  1.00  2.370          O  
ATOM   2996  H   ASP A 187     -20.589  24.021  21.452  1.00  2.600          H  
ATOM   2997  HA  ASP A 187     -20.043  24.367  24.226  1.00  1.800          H  
ATOM   2998 1HB  ASP A 187     -21.238  21.967  24.138  1.00  2.840          H  
ATOM   2999 2HB  ASP A 187     -19.701  21.446  23.480  1.00  2.840          H  
ATOM   3000  N   PHE A 188     -17.543  23.708  23.695  1.00  1.120          N  
ATOM   3001  CA  PHE A 188     -16.151  23.641  23.227  1.00  0.890          C  
ATOM   3002  C   PHE A 188     -15.172  23.544  24.409  1.00  0.740          C  
ATOM   3003  O   PHE A 188     -15.451  24.078  25.480  1.00  1.200          O  
ATOM   3004  CB  PHE A 188     -15.790  24.871  22.352  1.00  1.340          C  
ATOM   3005  CG  PHE A 188     -15.818  26.214  23.030  1.00  1.340          C  
ATOM   3006  CD1 PHE A 188     -14.648  26.761  23.531  1.00  1.340          C  
ATOM   3007  CD2 PHE A 188     -16.995  26.929  23.175  1.00  1.340          C  
ATOM   3008  CE1 PHE A 188     -14.640  27.986  24.145  1.00  1.340          C  
ATOM   3009  CE2 PHE A 188     -17.000  28.159  23.792  1.00  1.340          C  
ATOM   3010  CZ  PHE A 188     -15.821  28.690  24.274  1.00  1.340          C  
ATOM   3011  H   PHE A 188     -17.781  23.699  24.694  1.00  1.340          H  
ATOM   3012  HA  PHE A 188     -16.076  22.753  22.605  1.00  1.070          H  
ATOM   3013 1HB  PHE A 188     -14.781  24.746  21.960  1.00  1.610          H  
ATOM   3014 2HB  PHE A 188     -16.426  24.923  21.485  1.00  1.610          H  
ATOM   3015  HD1 PHE A 188     -13.719  26.202  23.422  1.00  1.610          H  
ATOM   3016  HD2 PHE A 188     -17.921  26.505  22.798  1.00  1.610          H  
ATOM   3017  HE1 PHE A 188     -13.704  28.398  24.533  1.00  1.610          H  
ATOM   3018  HE2 PHE A 188     -17.933  28.713  23.903  1.00  1.610          H  
ATOM   3019  HZ  PHE A 188     -15.818  29.662  24.764  1.00  1.610          H  
ATOM   3020  N   PRO A 189     -14.023  22.870  24.249  1.00  0.640          N  
ATOM   3021  CA  PRO A 189     -12.926  22.800  25.200  1.00  0.630          C  
ATOM   3022  C   PRO A 189     -12.133  24.094  25.263  1.00  0.670          C  
ATOM   3023  O   PRO A 189     -12.031  24.796  24.258  1.00  0.750          O  
ATOM   3024  CB  PRO A 189     -12.096  21.637  24.658  1.00  0.950          C  
ATOM   3025  CG  PRO A 189     -12.377  21.610  23.211  1.00  0.950          C  
ATOM   3026  CD  PRO A 189     -13.791  22.080  23.028  1.00  0.950          C  
ATOM   3027  HA  PRO A 189     -13.341  22.560  26.186  1.00  0.760          H  
ATOM   3028 1HB  PRO A 189     -11.039  21.836  24.869  1.00  1.130          H  
ATOM   3029 2HB  PRO A 189     -12.311  20.722  25.133  1.00  1.130          H  
ATOM   3030 1HG  PRO A 189     -11.660  22.220  22.722  1.00  1.130          H  
ATOM   3031 2HG  PRO A 189     -12.234  20.592  22.834  1.00  1.130          H  
ATOM   3032 1HD  PRO A 189     -13.820  22.703  22.123  1.00  1.130          H  
ATOM   3033 2HD  PRO A 189     -14.470  21.220  22.959  1.00  1.130          H  
ATOM   3034  N   CYS A 190     -11.452  24.327  26.380  1.00  0.710          N  
ATOM   3035  CA  CYS A 190     -10.581  25.494  26.521  1.00  0.800          C  
ATOM   3036  C   CYS A 190      -9.344  25.232  27.360  1.00  0.880          C  
ATOM   3037  O   CYS A 190      -9.251  24.220  28.066  1.00  0.970          O  
ATOM   3038  CB  CYS A 190     -11.349  26.663  27.154  1.00  1.080          C  
ATOM   3039  SG  CYS A 190     -12.003  26.316  28.838  1.00  1.080          S  
ATOM   3040  H   CYS A 190     -11.599  23.697  27.169  1.00  0.850          H  
ATOM   3041  HA  CYS A 190     -10.257  25.796  25.522  1.00  0.960          H  
ATOM   3042 1HB  CYS A 190     -10.694  27.538  27.217  1.00  1.300          H  
ATOM   3043 2HB  CYS A 190     -12.189  26.936  26.515  1.00  1.300          H  
ATOM   3044  N   GLY A 191      -8.392  26.145  27.282  1.00  0.990          N  
ATOM   3045  CA  GLY A 191      -7.202  26.106  28.117  1.00  1.140          C  
ATOM   3046  C   GLY A 191      -6.916  27.479  28.718  1.00  1.260          C  
ATOM   3047  O   GLY A 191      -7.753  28.382  28.671  1.00  1.390          O  
ATOM   3048  H   GLY A 191      -8.536  26.909  26.616  1.00  1.190          H  
ATOM   3049 1HA  GLY A 191      -7.352  25.385  28.919  1.00  1.370          H  
ATOM   3050 2HA  GLY A 191      -6.349  25.769  27.533  1.00  1.370          H  
ATOM   3051  N   LYS A 192      -5.718  27.636  29.279  1.00  1.410          N  
ATOM   3052  CA  LYS A 192      -5.297  28.885  29.903  1.00  1.580          C  
ATOM   3053  C   LYS A 192      -3.834  29.101  29.562  1.00  1.470          C  
ATOM   3054  O   LYS A 192      -3.064  28.147  29.636  1.00  1.720          O  
ATOM   3055  CB  LYS A 192      -5.452  28.813  31.425  1.00  2.140          C  
ATOM   3056  CG  LYS A 192      -6.883  28.617  31.950  1.00  2.140          C  
ATOM   3057  CD  LYS A 192      -6.886  28.602  33.486  1.00  2.140          C  
ATOM   3058  CE  LYS A 192      -8.271  28.336  34.074  1.00  2.140          C  
ATOM   3059  NZ  LYS A 192      -8.225  28.275  35.578  1.00  2.140          N  
ATOM   3060  H   LYS A 192      -5.073  26.857  29.278  1.00  1.690          H  
ATOM   3061  HA  LYS A 192      -5.878  29.715  29.509  1.00  1.900          H  
ATOM   3062 1HB  LYS A 192      -4.845  27.994  31.806  1.00  2.570          H  
ATOM   3063 2HB  LYS A 192      -5.062  29.732  31.865  1.00  2.570          H  
ATOM   3064 1HG  LYS A 192      -7.524  29.421  31.584  1.00  2.570          H  
ATOM   3065 2HG  LYS A 192      -7.284  27.670  31.588  1.00  2.570          H  
ATOM   3066 1HD  LYS A 192      -6.203  27.830  33.840  1.00  2.570          H  
ATOM   3067 2HD  LYS A 192      -6.534  29.565  33.853  1.00  2.570          H  
ATOM   3068 1HE  LYS A 192      -8.953  29.129  33.772  1.00  2.570          H  
ATOM   3069 2HE  LYS A 192      -8.642  27.385  33.689  1.00  2.570          H  
ATOM   3070 1HZ  LYS A 192      -9.150  28.092  35.968  1.00  2.570          H  
ATOM   3071 2HZ  LYS A 192      -7.602  27.535  35.863  1.00  2.570          H  
ATOM   3072 3HZ  LYS A 192      -7.889  29.153  35.939  1.00  2.570          H  
ATOM   3073  N   GLU A 193      -3.440  30.330  29.196  1.00  1.650          N  
ATOM   3074  CA  GLU A 193      -2.026  30.626  28.900  1.00  1.590          C  
ATOM   3075  C   GLU A 193      -1.437  29.541  27.998  1.00  1.550          C  
ATOM   3076  O   GLU A 193      -0.402  28.946  28.301  1.00  1.930          O  
ATOM   3077  CB  GLU A 193      -1.209  30.756  30.195  1.00  2.250          C  
ATOM   3078  CG  GLU A 193      -1.684  31.876  31.124  1.00  2.250          C  
ATOM   3079  CD  GLU A 193      -0.785  32.104  32.335  1.00  2.250          C  
ATOM   3080  OE1 GLU A 193       0.105  31.319  32.564  1.00  2.250          O  
ATOM   3081  OE2 GLU A 193      -1.000  33.074  33.023  1.00  2.250          O  
ATOM   3082  H   GLU A 193      -4.126  31.069  29.142  1.00  1.980          H  
ATOM   3083  HA  GLU A 193      -1.974  31.575  28.364  1.00  1.910          H  
ATOM   3084 1HB  GLU A 193      -1.248  29.817  30.749  1.00  2.700          H  
ATOM   3085 2HB  GLU A 193      -0.165  30.946  29.949  1.00  2.700          H  
ATOM   3086 1HG  GLU A 193      -1.740  32.800  30.552  1.00  2.700          H  
ATOM   3087 2HG  GLU A 193      -2.687  31.636  31.470  1.00  2.700          H  
ATOM   3088  N   ALA A 194      -2.112  29.278  26.891  1.00  1.490          N  
ATOM   3089  CA  ALA A 194      -1.765  28.168  26.038  1.00  1.810          C  
ATOM   3090  C   ALA A 194      -2.209  28.420  24.601  1.00  1.380          C  
ATOM   3091  O   ALA A 194      -2.983  29.339  24.365  1.00  1.140          O  
ATOM   3092  CB  ALA A 194      -2.452  26.919  26.589  1.00  2.410          C  
ATOM   3093  H   ALA A 194      -2.924  29.837  26.675  1.00  1.790          H  
ATOM   3094  HA  ALA A 194      -0.689  28.048  26.079  1.00  2.170          H  
ATOM   3095 1HB  ALA A 194      -2.218  26.042  26.015  1.00  2.890          H  
ATOM   3096 2HB  ALA A 194      -2.120  26.767  27.618  1.00  2.890          H  
ATOM   3097 3HB  ALA A 194      -3.530  27.075  26.580  1.00  2.890          H  
ATOM   3098  N   PRO A 195      -1.693  27.648  23.607  1.00  1.540          N  
ATOM   3099  CA  PRO A 195      -2.133  27.599  22.209  1.00  1.340          C  
ATOM   3100  C   PRO A 195      -3.610  27.203  22.083  1.00  0.940          C  
ATOM   3101  O   PRO A 195      -4.223  27.363  21.028  1.00  1.230          O  
ATOM   3102  CB  PRO A 195      -1.227  26.522  21.601  1.00  2.010          C  
ATOM   3103  CG  PRO A 195       0.012  26.525  22.459  1.00  2.010          C  
ATOM   3104  CD  PRO A 195      -0.471  26.822  23.858  1.00  2.010          C  
ATOM   3105  HA  PRO A 195      -1.955  28.578  21.740  1.00  1.610          H  
ATOM   3106 1HB  PRO A 195      -1.743  25.544  21.617  1.00  2.410          H  
ATOM   3107 2HB  PRO A 195      -1.021  26.756  20.548  1.00  2.410          H  
ATOM   3108 1HG  PRO A 195       0.520  25.548  22.384  1.00  2.410          H  
ATOM   3109 2HG  PRO A 195       0.726  27.278  22.084  1.00  2.410          H  
ATOM   3110 1HD  PRO A 195      -0.704  25.884  24.373  1.00  2.410          H  
ATOM   3111 2HD  PRO A 195       0.325  27.393  24.352  1.00  2.410          H  
ATOM   3112  N   ALA A 196      -4.137  26.603  23.145  1.00  1.030          N  
ATOM   3113  CA  ALA A 196      -5.512  26.157  23.252  1.00  1.050          C  
ATOM   3114  C   ALA A 196      -6.462  27.344  23.168  1.00  0.950          C  
ATOM   3115  O   ALA A 196      -6.100  28.492  23.422  1.00  1.180          O  
ATOM   3116  CB  ALA A 196      -5.728  25.423  24.561  1.00  1.460          C  
ATOM   3117  H   ALA A 196      -3.556  26.471  23.954  1.00  1.240          H  
ATOM   3118  HA  ALA A 196      -5.728  25.482  22.421  1.00  1.260          H  
ATOM   3119 1HB  ALA A 196      -6.768  25.081  24.621  1.00  1.750          H  
ATOM   3120 2HB  ALA A 196      -5.062  24.562  24.610  1.00  1.750          H  
ATOM   3121 3HB  ALA A 196      -5.519  26.101  25.378  1.00  1.750          H  
ATOM   3122  N   ARG A 197      -7.691  27.065  22.790  1.00  0.750          N  
ATOM   3123  CA  ARG A 197      -8.733  28.072  22.737  1.00  0.850          C  
ATOM   3124  C   ARG A 197      -8.938  28.672  24.111  1.00  0.850          C  
ATOM   3125  O   ARG A 197      -9.032  27.953  25.106  1.00  0.780          O  
ATOM   3126  CB  ARG A 197     -10.030  27.432  22.251  1.00  1.150          C  
ATOM   3127  CG  ARG A 197     -11.308  28.279  22.252  1.00  1.150          C  
ATOM   3128  CD  ARG A 197     -11.341  29.302  21.200  1.00  1.150          C  
ATOM   3129  NE  ARG A 197     -12.653  29.947  21.145  1.00  1.150          N  
ATOM   3130  CZ  ARG A 197     -12.949  31.073  20.457  1.00  1.150          C  
ATOM   3131  NH1 ARG A 197     -12.014  31.707  19.774  1.00  1.150          N  
ATOM   3132  NH2 ARG A 197     -14.187  31.540  20.469  1.00  1.150          N  
ATOM   3133  H   ARG A 197      -7.907  26.096  22.572  1.00  0.900          H  
ATOM   3134  HA  ARG A 197      -8.429  28.857  22.044  1.00  1.020          H  
ATOM   3135 1HB  ARG A 197      -9.891  27.100  21.230  1.00  1.380          H  
ATOM   3136 2HB  ARG A 197     -10.234  26.546  22.854  1.00  1.380          H  
ATOM   3137 1HG  ARG A 197     -12.151  27.614  22.074  1.00  1.380          H  
ATOM   3138 2HG  ARG A 197     -11.440  28.770  23.216  1.00  1.380          H  
ATOM   3139 1HD  ARG A 197     -10.592  30.060  21.414  1.00  1.380          H  
ATOM   3140 2HD  ARG A 197     -11.142  28.836  20.232  1.00  1.380          H  
ATOM   3141  HE  ARG A 197     -13.410  29.497  21.651  1.00  1.380          H  
ATOM   3142 1HH1 ARG A 197     -11.067  31.361  19.768  1.00  1.380          H  
ATOM   3143 2HH1 ARG A 197     -12.243  32.549  19.264  1.00  1.380          H  
ATOM   3144 1HH2 ARG A 197     -14.905  31.054  20.989  1.00  1.380          H  
ATOM   3145 2HH2 ARG A 197     -14.421  32.379  19.956  1.00  1.380          H  
ATOM   3146  N   LEU A 198      -9.012  29.991  24.177  1.00  1.090          N  
ATOM   3147  CA  LEU A 198      -9.236  30.641  25.452  1.00  1.180          C  
ATOM   3148  C   LEU A 198     -10.663  31.144  25.469  1.00  1.230          C  
ATOM   3149  O   LEU A 198     -11.216  31.460  24.416  1.00  1.630          O  
ATOM   3150  CB  LEU A 198      -8.242  31.789  25.651  1.00  1.620          C  
ATOM   3151  CG  LEU A 198      -6.714  31.415  25.525  1.00  1.620          C  
ATOM   3152  CD1 LEU A 198      -5.891  32.684  25.723  1.00  1.620          C  
ATOM   3153  CD2 LEU A 198      -6.309  30.311  26.535  1.00  1.620          C  
ATOM   3154  H   LEU A 198      -8.913  30.545  23.338  1.00  1.310          H  
ATOM   3155  HA  LEU A 198      -9.126  29.921  26.262  1.00  1.420          H  
ATOM   3156 1HB  LEU A 198      -8.458  32.558  24.913  1.00  1.940          H  
ATOM   3157 2HB  LEU A 198      -8.405  32.215  26.641  1.00  1.940          H  
ATOM   3158  HG  LEU A 198      -6.518  31.040  24.515  1.00  1.940          H  
ATOM   3159 1HD1 LEU A 198      -4.834  32.447  25.604  1.00  1.940          H  
ATOM   3160 2HD1 LEU A 198      -6.181  33.425  24.977  1.00  1.940          H  
ATOM   3161 3HD1 LEU A 198      -6.066  33.086  26.720  1.00  1.940          H  
ATOM   3162 1HD2 LEU A 198      -5.253  30.073  26.410  1.00  1.940          H  
ATOM   3163 2HD2 LEU A 198      -6.492  30.660  27.538  1.00  1.940          H  
ATOM   3164 3HD2 LEU A 198      -6.889  29.409  26.352  1.00  1.940          H  
ATOM   3165  N   CYS A 199     -11.252  31.234  26.649  1.00  1.170          N  
ATOM   3166  CA  CYS A 199     -12.603  31.752  26.791  1.00  1.270          C  
ATOM   3167  C   CYS A 199     -12.695  33.236  26.459  1.00  1.430          C  
ATOM   3168  O   CYS A 199     -11.845  34.027  26.876  1.00  1.700          O  
ATOM   3169  CB  CYS A 199     -13.080  31.569  28.219  1.00  1.740          C  
ATOM   3170  SG  CYS A 199     -13.246  29.862  28.774  1.00  1.740          S  
ATOM   3171  H   CYS A 199     -10.750  30.941  27.477  1.00  1.400          H  
ATOM   3172  HA  CYS A 199     -13.255  31.208  26.110  1.00  1.520          H  
ATOM   3173 1HB  CYS A 199     -12.378  32.066  28.885  1.00  2.090          H  
ATOM   3174 2HB  CYS A 199     -14.019  32.058  28.336  1.00  2.090          H  
ATOM   3175  N   GLU A 200     -13.746  33.614  25.729  1.00  1.480          N  
ATOM   3176  CA  GLU A 200     -13.989  35.013  25.389  1.00  1.740          C  
ATOM   3177  C   GLU A 200     -14.737  35.725  26.519  1.00  1.850          C  
ATOM   3178  O   GLU A 200     -15.425  35.088  27.329  1.00  2.170          O  
ATOM   3179  CB  GLU A 200     -14.761  35.103  24.059  1.00  2.330          C  
ATOM   3180  CG  GLU A 200     -15.085  36.531  23.553  1.00  2.330          C  
ATOM   3181  CD  GLU A 200     -13.857  37.379  23.299  1.00  2.330          C  
ATOM   3182  OE1 GLU A 200     -13.451  37.506  22.172  1.00  2.330          O  
ATOM   3183  OE2 GLU A 200     -13.320  37.891  24.271  1.00  2.330          O  
ATOM   3184  H   GLU A 200     -14.388  32.905  25.406  1.00  1.780          H  
ATOM   3185  HA  GLU A 200     -13.026  35.508  25.251  1.00  2.090          H  
ATOM   3186 1HB  GLU A 200     -14.189  34.598  23.280  1.00  2.800          H  
ATOM   3187 2HB  GLU A 200     -15.707  34.572  24.160  1.00  2.800          H  
ATOM   3188 1HG  GLU A 200     -15.612  36.424  22.607  1.00  2.800          H  
ATOM   3189 2HG  GLU A 200     -15.763  37.039  24.233  1.00  2.800          H  
ATOM   3190  N   GLY A 201     -14.560  37.046  26.612  1.00  2.330          N  
ATOM   3191  CA  GLY A 201     -15.290  37.864  27.583  1.00  2.700          C  
ATOM   3192  C   GLY A 201     -14.770  37.646  28.996  1.00  2.230          C  
ATOM   3193  O   GLY A 201     -15.452  37.955  29.973  1.00  2.670          O  
ATOM   3194  H   GLY A 201     -13.960  37.498  25.910  1.00  2.800          H  
ATOM   3195 1HA  GLY A 201     -15.191  38.916  27.313  1.00  3.240          H  
ATOM   3196 2HA  GLY A 201     -16.351  37.619  27.538  1.00  3.240          H  
ATOM   3197  N   ASP A 202     -13.584  37.057  29.076  1.00  2.100          N  
ATOM   3198  CA  ASP A 202     -12.897  36.660  30.295  1.00  2.340          C  
ATOM   3199  C   ASP A 202     -13.708  35.646  31.111  1.00  2.120          C  
ATOM   3200  O   ASP A 202     -13.534  35.540  32.328  1.00  2.280          O  
ATOM   3201  CB  ASP A 202     -12.563  37.888  31.150  1.00  3.180          C  
ATOM   3202  CG  ASP A 202     -11.583  38.853  30.455  1.00  3.180          C  
ATOM   3203  OD1 ASP A 202     -10.710  38.395  29.742  1.00  3.180          O  
ATOM   3204  OD2 ASP A 202     -11.720  40.040  30.644  1.00  3.180          O  
ATOM   3205  H   ASP A 202     -13.112  36.884  28.198  1.00  2.520          H  
ATOM   3206  HA  ASP A 202     -11.959  36.181  30.011  1.00  2.810          H  
ATOM   3207 1HB  ASP A 202     -13.472  38.428  31.407  1.00  3.820          H  
ATOM   3208 2HB  ASP A 202     -12.112  37.560  32.086  1.00  3.820          H  
ATOM   3209  N   THR A 203     -14.561  34.863  30.440  1.00  2.050          N  
ATOM   3210  CA  THR A 203     -15.328  33.814  31.101  1.00  1.980          C  
ATOM   3211  C   THR A 203     -14.367  32.784  31.684  1.00  1.660          C  
ATOM   3212  O   THR A 203     -13.383  32.420  31.053  1.00  2.120          O  
ATOM   3213  CB  THR A 203     -16.346  33.150  30.130  1.00  2.800          C  
ATOM   3214  OG1 THR A 203     -17.269  34.141  29.642  1.00  2.800          O  
ATOM   3215  CG2 THR A 203     -17.126  32.048  30.824  1.00  2.800          C  
ATOM   3216  H   THR A 203     -14.702  35.013  29.439  1.00  2.460          H  
ATOM   3217  HA  THR A 203     -15.888  34.259  31.923  1.00  2.380          H  
ATOM   3218  HB  THR A 203     -15.829  32.727  29.294  1.00  3.360          H  
ATOM   3219  HG1 THR A 203     -16.817  34.703  28.980  1.00  3.360          H  
ATOM   3220 1HG2 THR A 203     -17.824  31.617  30.111  1.00  3.360          H  
ATOM   3221 2HG2 THR A 203     -16.452  31.269  31.176  1.00  3.360          H  
ATOM   3222 3HG2 THR A 203     -17.681  32.456  31.667  1.00  3.360          H  
ATOM   3223  N   GLU A 204     -14.586  32.366  32.922  1.00  1.430          N  
ATOM   3224  CA  GLU A 204     -13.702  31.367  33.506  1.00  1.520          C  
ATOM   3225  C   GLU A 204     -13.729  30.010  32.793  1.00  1.380          C  
ATOM   3226  O   GLU A 204     -14.797  29.468  32.490  1.00  1.460          O  
ATOM   3227  CB  GLU A 204     -14.008  31.171  34.996  1.00  2.090          C  
ATOM   3228  CG  GLU A 204     -13.114  30.124  35.682  1.00  2.090          C  
ATOM   3229  CD  GLU A 204     -13.363  29.974  37.141  1.00  2.090          C  
ATOM   3230  OE1 GLU A 204     -14.146  30.717  37.676  1.00  2.090          O  
ATOM   3231  OE2 GLU A 204     -12.787  29.085  37.720  1.00  2.090          O  
ATOM   3232  H   GLU A 204     -15.378  32.719  33.440  1.00  1.720          H  
ATOM   3233  HA  GLU A 204     -12.684  31.752  33.431  1.00  1.820          H  
ATOM   3234 1HB  GLU A 204     -13.862  32.117  35.517  1.00  2.510          H  
ATOM   3235 2HB  GLU A 204     -15.036  30.895  35.134  1.00  2.510          H  
ATOM   3236 1HG  GLU A 204     -13.295  29.152  35.226  1.00  2.510          H  
ATOM   3237 2HG  GLU A 204     -12.069  30.377  35.515  1.00  2.510          H  
ATOM   3238  N   CYS A 205     -12.529  29.465  32.569  1.00  1.270          N  
ATOM   3239  CA  CYS A 205     -12.299  28.136  31.996  1.00  1.190          C  
ATOM   3240  C   CYS A 205     -12.105  27.182  33.176  1.00  1.280          C  
ATOM   3241  O   CYS A 205     -11.196  27.408  33.979  1.00  1.400          O  
ATOM   3242  CB  CYS A 205     -11.030  28.159  31.110  1.00  1.700          C  
ATOM   3243  SG  CYS A 205     -10.586  26.604  30.283  1.00  1.700          S  
ATOM   3244  H   CYS A 205     -11.723  30.014  32.828  1.00  1.520          H  
ATOM   3245  HA  CYS A 205     -13.163  27.827  31.410  1.00  1.430          H  
ATOM   3246 1HB  CYS A 205     -11.120  28.919  30.359  1.00  2.040          H  
ATOM   3247 2HB  CYS A 205     -10.183  28.444  31.722  1.00  2.040          H  
ATOM   3248  N   ARG A 206     -12.956  26.159  33.332  1.00  1.330          N  
ATOM   3249  CA  ARG A 206     -12.825  25.258  34.493  1.00  1.450          C  
ATOM   3250  C   ARG A 206     -12.881  23.775  34.122  1.00  1.400          C  
ATOM   3251  O   ARG A 206     -13.550  23.381  33.163  1.00  1.420          O  
ATOM   3252  CB  ARG A 206     -13.902  25.523  35.553  1.00  1.980          C  
ATOM   3253  CG  ARG A 206     -13.696  24.717  36.888  1.00  1.980          C  
ATOM   3254  CD  ARG A 206     -14.673  24.987  37.928  1.00  1.980          C  
ATOM   3255  NE  ARG A 206     -15.966  24.373  37.602  1.00  1.980          N  
ATOM   3256  CZ  ARG A 206     -17.036  24.295  38.428  1.00  1.980          C  
ATOM   3257  NH1 ARG A 206     -16.986  24.798  39.647  1.00  1.980          N  
ATOM   3258  NH2 ARG A 206     -18.144  23.708  38.003  1.00  1.980          N  
ATOM   3259  H   ARG A 206     -13.706  26.028  32.646  1.00  1.600          H  
ATOM   3260  HA  ARG A 206     -11.856  25.438  34.956  1.00  1.740          H  
ATOM   3261 1HB  ARG A 206     -13.901  26.581  35.806  1.00  2.380          H  
ATOM   3262 2HB  ARG A 206     -14.885  25.278  35.152  1.00  2.380          H  
ATOM   3263 1HG  ARG A 206     -13.824  23.658  36.710  1.00  2.380          H  
ATOM   3264 2HG  ARG A 206     -12.698  24.904  37.290  1.00  2.380          H  
ATOM   3265 1HD  ARG A 206     -14.313  24.567  38.866  1.00  2.380          H  
ATOM   3266 2HD  ARG A 206     -14.798  26.063  38.028  1.00  2.380          H  
ATOM   3267  HE  ARG A 206     -16.063  23.966  36.675  1.00  2.380          H  
ATOM   3268 1HH1 ARG A 206     -16.145  25.246  39.980  1.00  2.380          H  
ATOM   3269 2HH1 ARG A 206     -17.790  24.733  40.256  1.00  2.380          H  
ATOM   3270 1HH2 ARG A 206     -18.179  23.317  37.068  1.00  2.380          H  
ATOM   3271 2HH2 ARG A 206     -18.948  23.639  38.608  1.00  2.380          H  
ATOM   3272  N   GLU A 207     -12.177  22.955  34.918  1.00  1.460          N  
ATOM   3273  CA  GLU A 207     -12.102  21.502  34.776  1.00  1.480          C  
ATOM   3274  C   GLU A 207     -13.342  20.691  35.227  1.00  1.530          C  
ATOM   3275  O   GLU A 207     -14.341  21.237  35.700  1.00  2.050          O  
ATOM   3276  CB  GLU A 207     -10.830  20.998  35.491  1.00  2.060          C  
ATOM   3277  CG  GLU A 207     -10.816  21.103  37.023  1.00  2.060          C  
ATOM   3278  CD  GLU A 207     -10.397  22.458  37.574  1.00  2.060          C  
ATOM   3279  OE1 GLU A 207     -10.426  23.419  36.836  1.00  2.060          O  
ATOM   3280  OE2 GLU A 207     -10.034  22.525  38.721  1.00  2.060          O  
ATOM   3281  H   GLU A 207     -11.632  23.373  35.676  1.00  1.750          H  
ATOM   3282  HA  GLU A 207     -11.964  21.299  33.731  1.00  1.780          H  
ATOM   3283 1HB  GLU A 207     -10.656  19.957  35.233  1.00  2.480          H  
ATOM   3284 2HB  GLU A 207      -9.976  21.562  35.125  1.00  2.480          H  
ATOM   3285 1HG  GLU A 207     -11.811  20.930  37.364  1.00  2.480          H  
ATOM   3286 2HG  GLU A 207     -10.177  20.323  37.434  1.00  2.480          H  
ATOM   3287  N   TYR A 208     -13.235  19.357  35.053  1.00  1.680          N  
ATOM   3288  CA  TYR A 208     -14.260  18.323  35.311  1.00  1.900          C  
ATOM   3289  C   TYR A 208     -15.457  18.372  34.352  1.00  1.560          C  
ATOM   3290  O   TYR A 208     -16.580  18.017  34.717  1.00  1.950          O  
ATOM   3291  CB  TYR A 208     -14.797  18.378  36.749  1.00  2.570          C  
ATOM   3292  CG  TYR A 208     -13.762  18.248  37.829  1.00  2.570          C  
ATOM   3293  CD1 TYR A 208     -13.501  19.316  38.657  1.00  2.570          C  
ATOM   3294  CD2 TYR A 208     -13.066  17.060  37.987  1.00  2.570          C  
ATOM   3295  CE1 TYR A 208     -12.555  19.206  39.649  1.00  2.570          C  
ATOM   3296  CE2 TYR A 208     -12.117  16.946  38.979  1.00  2.570          C  
ATOM   3297  CZ  TYR A 208     -11.861  18.016  39.809  1.00  2.570          C  
ATOM   3298  OH  TYR A 208     -10.914  17.908  40.803  1.00  2.570          O  
ATOM   3299  H   TYR A 208     -12.357  19.029  34.675  1.00  2.020          H  
ATOM   3300  HA  TYR A 208     -13.787  17.351  35.167  1.00  2.280          H  
ATOM   3301 1HB  TYR A 208     -15.336  19.309  36.906  1.00  3.090          H  
ATOM   3302 2HB  TYR A 208     -15.516  17.574  36.887  1.00  3.090          H  
ATOM   3303  HD1 TYR A 208     -14.047  20.252  38.525  1.00  3.090          H  
ATOM   3304  HD2 TYR A 208     -13.270  16.214  37.331  1.00  3.090          H  
ATOM   3305  HE1 TYR A 208     -12.351  20.053  40.302  1.00  3.090          H  
ATOM   3306  HE2 TYR A 208     -11.569  16.012  39.105  1.00  3.090          H  
ATOM   3307  HH  TYR A 208     -10.501  17.041  40.760  1.00  3.090          H  
ATOM   3308  N   TRP A 209     -15.209  18.815  33.128  1.00  1.370          N  
ATOM   3309  CA  TRP A 209     -16.191  18.867  32.057  1.00  1.490          C  
ATOM   3310  C   TRP A 209     -16.328  17.474  31.395  1.00  1.400          C  
ATOM   3311  O   TRP A 209     -15.315  16.807  31.213  1.00  1.980          O  
ATOM   3312  CB  TRP A 209     -15.723  19.940  31.085  1.00  2.040          C  
ATOM   3313  CG  TRP A 209     -16.461  20.125  29.831  1.00  2.040          C  
ATOM   3314  CD1 TRP A 209     -17.769  20.418  29.613  1.00  2.040          C  
ATOM   3315  CD2 TRP A 209     -15.855  20.069  28.552  1.00  2.040          C  
ATOM   3316  NE1 TRP A 209     -17.989  20.537  28.270  1.00  2.040          N  
ATOM   3317  CE2 TRP A 209     -16.831  20.342  27.620  1.00  2.040          C  
ATOM   3318  CE3 TRP A 209     -14.587  19.831  28.131  1.00  2.040          C  
ATOM   3319  CZ2 TRP A 209     -16.554  20.392  26.288  1.00  2.040          C  
ATOM   3320  CZ3 TRP A 209     -14.319  19.863  26.828  1.00  2.040          C  
ATOM   3321  CH2 TRP A 209     -15.270  20.145  25.913  1.00  2.040          C  
ATOM   3322  H   TRP A 209     -14.249  19.092  32.893  1.00  1.640          H  
ATOM   3323  HA  TRP A 209     -17.126  19.200  32.487  1.00  1.790          H  
ATOM   3324 1HB  TRP A 209     -15.715  20.900  31.603  1.00  2.450          H  
ATOM   3325 2HB  TRP A 209     -14.711  19.736  30.831  1.00  2.450          H  
ATOM   3326  HD1 TRP A 209     -18.520  20.553  30.378  1.00  2.450          H  
ATOM   3327  HE1 TRP A 209     -18.883  20.766  27.748  1.00  2.450          H  
ATOM   3328  HE3 TRP A 209     -13.811  19.610  28.829  1.00  2.450          H  
ATOM   3329  HZ2 TRP A 209     -17.316  20.612  25.551  1.00  2.450          H  
ATOM   3330  HZ3 TRP A 209     -13.318  19.651  26.555  1.00  2.450          H  
ATOM   3331  HH2 TRP A 209     -15.016  20.165  24.868  1.00  2.450          H  
ATOM   3332  N   PRO A 210     -17.548  16.974  31.077  1.00  1.280          N  
ATOM   3333  CA  PRO A 210     -17.815  15.722  30.352  1.00  1.030          C  
ATOM   3334  C   PRO A 210     -17.202  15.600  28.948  1.00  1.100          C  
ATOM   3335  O   PRO A 210     -17.015  14.496  28.449  1.00  1.990          O  
ATOM   3336  CB  PRO A 210     -19.344  15.718  30.250  1.00  1.540          C  
ATOM   3337  CG  PRO A 210     -19.816  16.525  31.436  1.00  1.540          C  
ATOM   3338  CD  PRO A 210     -18.778  17.604  31.626  1.00  1.540          C  
ATOM   3339  HA  PRO A 210     -17.474  14.885  30.978  1.00  1.240          H  
ATOM   3340 1HB  PRO A 210     -19.647  16.156  29.281  1.00  1.850          H  
ATOM   3341 2HB  PRO A 210     -19.715  14.682  30.256  1.00  1.850          H  
ATOM   3342 1HG  PRO A 210     -20.820  16.934  31.237  1.00  1.850          H  
ATOM   3343 2HG  PRO A 210     -19.911  15.874  32.320  1.00  1.850          H  
ATOM   3344 1HD  PRO A 210     -19.067  18.486  31.072  1.00  1.850          H  
ATOM   3345 2HD  PRO A 210     -18.689  17.784  32.714  1.00  1.850          H  
ATOM   3346  N   GLY A 211     -16.874  16.712  28.323  1.00  0.960          N  
ATOM   3347  CA  GLY A 211     -16.312  16.710  26.981  1.00  1.090          C  
ATOM   3348  C   GLY A 211     -17.376  17.162  25.981  1.00  1.070          C  
ATOM   3349  O   GLY A 211     -18.560  17.187  26.319  1.00  0.960          O  
ATOM   3350  H   GLY A 211     -17.046  17.600  28.776  1.00  1.150          H  
ATOM   3351 1HA  GLY A 211     -15.441  17.358  26.955  1.00  1.310          H  
ATOM   3352 2HA  GLY A 211     -15.970  15.705  26.742  1.00  1.310          H  
ATOM   3353  N   PRO A 212     -16.987  17.434  24.714  1.00  1.470          N  
ATOM   3354  CA  PRO A 212     -17.822  18.024  23.661  1.00  1.670          C  
ATOM   3355  C   PRO A 212     -19.065  17.238  23.213  1.00  1.390          C  
ATOM   3356  O   PRO A 212     -20.015  17.840  22.718  1.00  2.050          O  
ATOM   3357  CB  PRO A 212     -16.816  18.169  22.507  1.00  2.500          C  
ATOM   3358  CG  PRO A 212     -15.724  17.140  22.776  1.00  2.500          C  
ATOM   3359  CD  PRO A 212     -15.622  17.042  24.276  1.00  2.500          C  
ATOM   3360  HA  PRO A 212     -18.137  19.023  23.999  1.00  2.000          H  
ATOM   3361 1HB  PRO A 212     -17.329  18.003  21.545  1.00  3.010          H  
ATOM   3362 2HB  PRO A 212     -16.431  19.199  22.483  1.00  3.010          H  
ATOM   3363 1HG  PRO A 212     -15.977  16.180  22.299  1.00  3.010          H  
ATOM   3364 2HG  PRO A 212     -14.778  17.467  22.318  1.00  3.010          H  
ATOM   3365 1HD  PRO A 212     -15.398  16.000  24.549  1.00  3.010          H  
ATOM   3366 2HD  PRO A 212     -14.860  17.727  24.645  1.00  3.010          H  
ATOM   3367  N   ASN A 213     -19.083  15.914  23.398  1.00  0.990          N  
ATOM   3368  CA  ASN A 213     -20.243  15.112  23.000  1.00  0.890          C  
ATOM   3369  C   ASN A 213     -20.574  14.076  24.054  1.00  1.000          C  
ATOM   3370  O   ASN A 213     -20.399  12.881  23.817  1.00  1.300          O  
ATOM   3371  CB  ASN A 213     -20.033  14.421  21.657  1.00  1.290          C  
ATOM   3372  CG  ASN A 213     -19.904  15.364  20.491  1.00  1.290          C  
ATOM   3373  OD1 ASN A 213     -20.903  15.895  19.992  1.00  1.290          O  
ATOM   3374  ND2 ASN A 213     -18.697  15.570  20.036  1.00  1.290          N  
ATOM   3375  H   ASN A 213     -18.284  15.439  23.789  1.00  1.190          H  
ATOM   3376  HA  ASN A 213     -21.111  15.769  22.917  1.00  1.070          H  
ATOM   3377 1HB  ASN A 213     -19.131  13.810  21.703  1.00  1.540          H  
ATOM   3378 2HB  ASN A 213     -20.869  13.745  21.466  1.00  1.540          H  
ATOM   3379 1HD2 ASN A 213     -18.558  16.183  19.260  1.00  1.540          H  
ATOM   3380 2HD2 ASN A 213     -17.919  15.114  20.464  1.00  1.540          H  
ATOM   3381  N   PHE A 214     -20.996  14.527  25.231  1.00  1.210          N  
ATOM   3382  CA  PHE A 214     -21.377  13.670  26.369  1.00  1.660          C  
ATOM   3383  C   PHE A 214     -20.256  12.759  26.881  1.00  1.260          C  
ATOM   3384  O   PHE A 214     -20.493  11.866  27.688  1.00  1.650          O  
ATOM   3385  CB  PHE A 214     -22.533  12.750  25.965  1.00  2.140          C  
ATOM   3386  CG  PHE A 214     -23.712  13.420  25.337  1.00  2.140          C  
ATOM   3387  CD1 PHE A 214     -23.885  13.365  23.955  1.00  2.140          C  
ATOM   3388  CD2 PHE A 214     -24.655  14.081  26.096  1.00  2.140          C  
ATOM   3389  CE1 PHE A 214     -24.961  13.955  23.354  1.00  2.140          C  
ATOM   3390  CE2 PHE A 214     -25.742  14.678  25.495  1.00  2.140          C  
ATOM   3391  CZ  PHE A 214     -25.893  14.615  24.122  1.00  2.140          C  
ATOM   3392  H   PHE A 214     -21.102  15.531  25.346  1.00  1.450          H  
ATOM   3393  HA  PHE A 214     -21.693  14.318  27.188  1.00  1.990          H  
ATOM   3394 1HB  PHE A 214     -22.182  11.999  25.289  1.00  2.570          H  
ATOM   3395 2HB  PHE A 214     -22.889  12.219  26.849  1.00  2.570          H  
ATOM   3396  HD1 PHE A 214     -23.148  12.844  23.350  1.00  2.570          H  
ATOM   3397  HD2 PHE A 214     -24.537  14.121  27.182  1.00  2.570          H  
ATOM   3398  HE1 PHE A 214     -25.077  13.902  22.272  1.00  2.570          H  
ATOM   3399  HE2 PHE A 214     -26.486  15.197  26.101  1.00  2.570          H  
ATOM   3400  HZ  PHE A 214     -26.751  15.086  23.649  1.00  2.570          H  
ATOM   3401  N   GLY A 215     -19.034  12.992  26.430  1.00  0.690          N  
ATOM   3402  CA  GLY A 215     -17.882  12.181  26.809  1.00  0.540          C  
ATOM   3403  C   GLY A 215     -17.743  10.928  25.942  1.00  0.490          C  
ATOM   3404  O   GLY A 215     -16.890  10.081  26.204  1.00  0.570          O  
ATOM   3405  H   GLY A 215     -18.909  13.759  25.792  1.00  0.830          H  
ATOM   3406 1HA  GLY A 215     -16.980  12.786  26.710  1.00  0.650          H  
ATOM   3407 2HA  GLY A 215     -17.964  11.905  27.859  1.00  0.650          H  
ATOM   3408  N   ILE A 216     -18.587  10.812  24.917  1.00  0.470          N  
ATOM   3409  CA  ILE A 216     -18.598   9.671  24.006  1.00  0.550          C  
ATOM   3410  C   ILE A 216     -17.367   9.610  23.137  1.00  0.560          C  
ATOM   3411  O   ILE A 216     -16.848   8.535  22.849  1.00  1.020          O  
ATOM   3412  CB  ILE A 216     -19.847   9.697  23.105  1.00  0.740          C  
ATOM   3413  CG1 ILE A 216     -21.067   9.475  23.987  1.00  0.740          C  
ATOM   3414  CG2 ILE A 216     -19.736   8.615  21.987  1.00  0.740          C  
ATOM   3415  CD1 ILE A 216     -22.368   9.761  23.345  1.00  0.740          C  
ATOM   3416  H   ILE A 216     -19.267  11.561  24.760  1.00  0.560          H  
ATOM   3417  HA  ILE A 216     -18.624   8.760  24.599  1.00  0.660          H  
ATOM   3418  HB  ILE A 216     -19.949  10.681  22.648  1.00  0.890          H  
ATOM   3419 1HG1 ILE A 216     -21.067   8.447  24.316  1.00  0.890          H  
ATOM   3420 2HG1 ILE A 216     -20.980  10.112  24.858  1.00  0.890          H  
ATOM   3421 1HG2 ILE A 216     -20.603   8.626  21.373  1.00  0.890          H  
ATOM   3422 2HG2 ILE A 216     -18.875   8.788  21.353  1.00  0.890          H  
ATOM   3423 3HG2 ILE A 216     -19.643   7.645  22.435  1.00  0.890          H  
ATOM   3424 1HD1 ILE A 216     -23.178   9.581  24.058  1.00  0.890          H  
ATOM   3425 2HD1 ILE A 216     -22.389  10.792  23.029  1.00  0.890          H  
ATOM   3426 3HD1 ILE A 216     -22.490   9.131  22.511  1.00  0.890          H  
ATOM   3427  N   THR A 217     -16.979  10.749  22.592  1.00  0.540          N  
ATOM   3428  CA  THR A 217     -15.870  10.766  21.662  1.00  0.580          C  
ATOM   3429  C   THR A 217     -14.713  11.608  22.209  1.00  0.450          C  
ATOM   3430  O   THR A 217     -14.839  12.827  22.360  1.00  0.690          O  
ATOM   3431  CB  THR A 217     -16.402  11.331  20.326  1.00  0.800          C  
ATOM   3432  OG1 THR A 217     -17.491  10.524  19.889  1.00  0.800          O  
ATOM   3433  CG2 THR A 217     -15.384  11.265  19.285  1.00  0.800          C  
ATOM   3434  H   THR A 217     -17.442  11.605  22.853  1.00  0.650          H  
ATOM   3435  HA  THR A 217     -15.509   9.749  21.506  1.00  0.700          H  
ATOM   3436  HB  THR A 217     -16.735  12.361  20.461  1.00  0.960          H  
ATOM   3437  HG1 THR A 217     -18.218  10.645  20.504  1.00  0.960          H  
ATOM   3438 1HG2 THR A 217     -15.803  11.635  18.359  1.00  0.960          H  
ATOM   3439 2HG2 THR A 217     -14.519  11.860  19.563  1.00  0.960          H  
ATOM   3440 3HG2 THR A 217     -15.108  10.236  19.174  1.00  0.960          H  
ATOM   3441  N   ASN A 218     -13.595  10.952  22.511  1.00  0.580          N  
ATOM   3442  CA  ASN A 218     -12.407  11.603  23.062  1.00  0.490          C  
ATOM   3443  C   ASN A 218     -11.205  10.680  22.941  1.00  0.510          C  
ATOM   3444  O   ASN A 218     -11.316   9.584  22.404  1.00  0.610          O  
ATOM   3445  CB  ASN A 218     -12.620  12.053  24.505  1.00  0.720          C  
ATOM   3446  CG  ASN A 218     -12.931  10.933  25.481  1.00  0.720          C  
ATOM   3447  OD1 ASN A 218     -12.176   9.946  25.623  1.00  0.720          O  
ATOM   3448  ND2 ASN A 218     -14.032  11.088  26.174  1.00  0.720          N  
ATOM   3449  H   ASN A 218     -13.587   9.951  22.358  1.00  0.700          H  
ATOM   3450  HA  ASN A 218     -12.185  12.488  22.462  1.00  0.590          H  
ATOM   3451 1HB  ASN A 218     -11.731  12.578  24.859  1.00  0.870          H  
ATOM   3452 2HB  ASN A 218     -13.436  12.774  24.540  1.00  0.870          H  
ATOM   3453 1HD2 ASN A 218     -14.315  10.407  26.856  1.00  0.870          H  
ATOM   3454 2HD2 ASN A 218     -14.596  11.901  26.035  1.00  0.870          H  
ATOM   3455  N   PHE A 219     -10.064  11.123  23.457  1.00  0.490          N  
ATOM   3456  CA  PHE A 219      -8.845  10.327  23.441  1.00  0.550          C  
ATOM   3457  C   PHE A 219      -8.339   9.967  24.846  1.00  0.590          C  
ATOM   3458  O   PHE A 219      -7.139   9.884  25.073  1.00  0.760          O  
ATOM   3459  CB  PHE A 219      -7.753  11.066  22.684  1.00  0.750          C  
ATOM   3460  CG  PHE A 219      -8.055  11.318  21.239  1.00  0.750          C  
ATOM   3461  CD1 PHE A 219      -8.316  12.592  20.773  1.00  0.750          C  
ATOM   3462  CD2 PHE A 219      -8.071  10.276  20.342  1.00  0.750          C  
ATOM   3463  CE1 PHE A 219      -8.565  12.822  19.450  1.00  0.750          C  
ATOM   3464  CE2 PHE A 219      -8.323  10.487  19.007  1.00  0.750          C  
ATOM   3465  CZ  PHE A 219      -8.562  11.763  18.556  1.00  0.750          C  
ATOM   3466  H   PHE A 219     -10.040  12.042  23.878  1.00  0.590          H  
ATOM   3467  HA  PHE A 219      -9.057   9.396  22.917  1.00  0.660          H  
ATOM   3468 1HB  PHE A 219      -7.557  12.021  23.169  1.00  0.900          H  
ATOM   3469 2HB  PHE A 219      -6.848  10.502  22.733  1.00  0.900          H  
ATOM   3470  HD1 PHE A 219      -8.313  13.420  21.461  1.00  0.900          H  
ATOM   3471  HD2 PHE A 219      -7.870   9.276  20.702  1.00  0.900          H  
ATOM   3472  HE1 PHE A 219      -8.763  13.842  19.113  1.00  0.900          H  
ATOM   3473  HE2 PHE A 219      -8.327   9.648  18.311  1.00  0.900          H  
ATOM   3474  HZ  PHE A 219      -8.758  11.930  17.499  1.00  0.900          H  
ATOM   3475  N   ASP A 220      -9.240   9.779  25.809  1.00  0.600          N  
ATOM   3476  CA  ASP A 220      -8.819   9.460  27.185  1.00  0.710          C  
ATOM   3477  C   ASP A 220      -8.709   7.979  27.548  1.00  0.700          C  
ATOM   3478  O   ASP A 220      -8.294   7.633  28.653  1.00  0.890          O  
ATOM   3479  CB  ASP A 220      -9.779  10.116  28.164  1.00  0.950          C  
ATOM   3480  CG  ASP A 220      -9.636  11.595  28.173  1.00  0.950          C  
ATOM   3481  OD1 ASP A 220      -8.553  12.081  27.923  1.00  0.950          O  
ATOM   3482  OD2 ASP A 220     -10.583  12.260  28.454  1.00  0.950          O  
ATOM   3483  H   ASP A 220     -10.240   9.863  25.593  1.00  0.720          H  
ATOM   3484  HA  ASP A 220      -7.835   9.904  27.333  1.00  0.850          H  
ATOM   3485 1HB  ASP A 220     -10.804   9.864  27.889  1.00  1.140          H  
ATOM   3486 2HB  ASP A 220      -9.619   9.728  29.158  1.00  1.140          H  
ATOM   3487  N   ASN A 221      -9.077   7.115  26.631  1.00  0.610          N  
ATOM   3488  CA  ASN A 221      -9.087   5.663  26.804  1.00  0.710          C  
ATOM   3489  C   ASN A 221      -9.059   5.052  25.434  1.00  0.630          C  
ATOM   3490  O   ASN A 221      -9.786   5.513  24.554  1.00  0.620          O  
ATOM   3491  CB  ASN A 221     -10.278   5.188  27.610  1.00  0.950          C  
ATOM   3492  CG  ASN A 221     -10.260   3.670  27.889  1.00  0.950          C  
ATOM   3493  OD1 ASN A 221     -10.380   2.813  26.982  1.00  0.950          O  
ATOM   3494  ND2 ASN A 221     -10.128   3.326  29.152  1.00  0.950          N  
ATOM   3495  H   ASN A 221      -9.361   7.508  25.746  1.00  0.730          H  
ATOM   3496  HA  ASN A 221      -8.172   5.356  27.312  1.00  0.850          H  
ATOM   3497 1HB  ASN A 221     -10.277   5.704  28.571  1.00  1.140          H  
ATOM   3498 2HB  ASN A 221     -11.171   5.470  27.114  1.00  1.140          H  
ATOM   3499 1HD2 ASN A 221     -10.114   2.357  29.415  1.00  1.140          H  
ATOM   3500 2HD2 ASN A 221     -10.063   4.031  29.861  1.00  1.140          H  
ATOM   3501  N   ILE A 222      -8.270   4.007  25.227  1.00  0.580          N  
ATOM   3502  CA  ILE A 222      -8.172   3.455  23.881  1.00  0.540          C  
ATOM   3503  C   ILE A 222      -9.523   3.101  23.266  1.00  0.530          C  
ATOM   3504  O   ILE A 222      -9.681   3.173  22.055  1.00  0.520          O  
ATOM   3505  CB  ILE A 222      -7.269   2.205  23.859  1.00  0.770          C  
ATOM   3506  CG1 ILE A 222      -6.893   1.816  22.408  1.00  0.770          C  
ATOM   3507  CG2 ILE A 222      -7.940   1.007  24.563  1.00  0.770          C  
ATOM   3508  CD1 ILE A 222      -5.989   2.813  21.650  1.00  0.770          C  
ATOM   3509  H   ILE A 222      -7.706   3.636  25.985  1.00  0.700          H  
ATOM   3510  HA  ILE A 222      -7.715   4.212  23.265  1.00  0.650          H  
ATOM   3511  HB  ILE A 222      -6.363   2.435  24.379  1.00  0.930          H  
ATOM   3512 1HG1 ILE A 222      -6.414   0.877  22.448  1.00  0.930          H  
ATOM   3513 2HG1 ILE A 222      -7.788   1.697  21.846  1.00  0.930          H  
ATOM   3514 1HG2 ILE A 222      -7.261   0.170  24.560  1.00  0.930          H  
ATOM   3515 2HG2 ILE A 222      -8.173   1.271  25.592  1.00  0.930          H  
ATOM   3516 3HG2 ILE A 222      -8.847   0.710  24.051  1.00  0.930          H  
ATOM   3517 1HD1 ILE A 222      -5.792   2.433  20.659  1.00  0.930          H  
ATOM   3518 2HD1 ILE A 222      -6.462   3.777  21.557  1.00  0.930          H  
ATOM   3519 3HD1 ILE A 222      -5.052   2.930  22.176  1.00  0.930          H  
ATOM   3520  N   LEU A 223     -10.507   2.701  24.064  1.00  0.550          N  
ATOM   3521  CA  LEU A 223     -11.779   2.328  23.476  1.00  0.560          C  
ATOM   3522  C   LEU A 223     -12.473   3.531  22.833  1.00  0.540          C  
ATOM   3523  O   LEU A 223     -13.179   3.407  21.822  1.00  0.570          O  
ATOM   3524  CB  LEU A 223     -12.648   1.708  24.562  1.00  0.780          C  
ATOM   3525  CG  LEU A 223     -12.151   0.349  25.137  1.00  0.780          C  
ATOM   3526  CD1 LEU A 223     -13.003  -0.017  26.333  1.00  0.780          C  
ATOM   3527  CD2 LEU A 223     -12.231  -0.752  24.076  1.00  0.780          C  
ATOM   3528  H   LEU A 223     -10.379   2.646  25.077  1.00  0.660          H  
ATOM   3529  HA  LEU A 223     -11.592   1.607  22.687  1.00  0.670          H  
ATOM   3530 1HB  LEU A 223     -12.736   2.412  25.384  1.00  0.940          H  
ATOM   3531 2HB  LEU A 223     -13.613   1.544  24.143  1.00  0.940          H  
ATOM   3532  HG  LEU A 223     -11.120   0.456  25.476  1.00  0.940          H  
ATOM   3533 1HD1 LEU A 223     -12.647  -0.956  26.757  1.00  0.940          H  
ATOM   3534 2HD1 LEU A 223     -12.932   0.767  27.088  1.00  0.940          H  
ATOM   3535 3HD1 LEU A 223     -14.033  -0.137  26.027  1.00  0.940          H  
ATOM   3536 1HD2 LEU A 223     -11.884  -1.689  24.510  1.00  0.940          H  
ATOM   3537 2HD2 LEU A 223     -13.265  -0.866  23.745  1.00  0.940          H  
ATOM   3538 3HD2 LEU A 223     -11.606  -0.513  23.223  1.00  0.940          H  
ATOM   3539  N   PHE A 224     -12.295   4.690  23.449  1.00  0.530          N  
ATOM   3540  CA  PHE A 224     -12.893   5.936  23.028  1.00  0.540          C  
ATOM   3541  C   PHE A 224     -12.099   6.484  21.866  1.00  0.490          C  
ATOM   3542  O   PHE A 224     -12.666   7.064  20.933  1.00  0.470          O  
ATOM   3543  CB  PHE A 224     -12.914   6.884  24.210  1.00  0.750          C  
ATOM   3544  CG  PHE A 224     -13.938   6.510  25.229  1.00  0.750          C  
ATOM   3545  CD1 PHE A 224     -13.750   5.422  26.086  1.00  0.750          C  
ATOM   3546  CD2 PHE A 224     -15.075   7.257  25.368  1.00  0.750          C  
ATOM   3547  CE1 PHE A 224     -14.678   5.103  27.033  1.00  0.750          C  
ATOM   3548  CE2 PHE A 224     -16.000   6.942  26.312  1.00  0.750          C  
ATOM   3549  CZ  PHE A 224     -15.803   5.862  27.152  1.00  0.750          C  
ATOM   3550  H   PHE A 224     -11.662   4.743  24.243  1.00  0.640          H  
ATOM   3551  HA  PHE A 224     -13.917   5.751  22.701  1.00  0.650          H  
ATOM   3552 1HB  PHE A 224     -11.939   6.903  24.690  1.00  0.900          H  
ATOM   3553 2HB  PHE A 224     -13.124   7.896  23.868  1.00  0.900          H  
ATOM   3554  HD1 PHE A 224     -12.866   4.815  26.001  1.00  0.900          H  
ATOM   3555  HD2 PHE A 224     -15.246   8.119  24.719  1.00  0.900          H  
ATOM   3556  HE1 PHE A 224     -14.516   4.247  27.692  1.00  0.900          H  
ATOM   3557  HE2 PHE A 224     -16.891   7.557  26.388  1.00  0.900          H  
ATOM   3558  HZ  PHE A 224     -16.542   5.613  27.901  1.00  0.900          H  
ATOM   3559  N   ALA A 225     -10.773   6.315  21.941  1.00  0.490          N  
ATOM   3560  CA  ALA A 225      -9.882   6.763  20.886  1.00  0.460          C  
ATOM   3561  C   ALA A 225     -10.200   5.990  19.608  1.00  0.440          C  
ATOM   3562  O   ALA A 225     -10.219   6.565  18.526  1.00  0.440          O  
ATOM   3563  CB  ALA A 225      -8.439   6.588  21.301  1.00  0.660          C  
ATOM   3564  H   ALA A 225     -10.391   5.862  22.774  1.00  0.590          H  
ATOM   3565  HA  ALA A 225     -10.070   7.821  20.706  1.00  0.550          H  
ATOM   3566 1HB  ALA A 225      -7.787   6.944  20.516  1.00  0.790          H  
ATOM   3567 2HB  ALA A 225      -8.262   7.154  22.204  1.00  0.790          H  
ATOM   3568 3HB  ALA A 225      -8.243   5.547  21.483  1.00  0.790          H  
ATOM   3569  N   ILE A 226     -10.498   4.690  19.736  1.00  0.440          N  
ATOM   3570  CA  ILE A 226     -10.871   3.863  18.596  1.00  0.440          C  
ATOM   3571  C   ILE A 226     -12.167   4.353  17.977  1.00  0.420          C  
ATOM   3572  O   ILE A 226     -12.239   4.475  16.753  1.00  0.410          O  
ATOM   3573  CB  ILE A 226     -10.915   2.357  18.951  1.00  0.620          C  
ATOM   3574  CG1 ILE A 226      -9.438   1.863  19.201  1.00  0.620          C  
ATOM   3575  CG2 ILE A 226     -11.632   1.548  17.860  1.00  0.620          C  
ATOM   3576  CD1 ILE A 226      -9.300   0.494  19.842  1.00  0.620          C  
ATOM   3577  H   ILE A 226     -10.425   4.260  20.663  1.00  0.530          H  
ATOM   3578  HA  ILE A 226     -10.098   3.971  17.839  1.00  0.530          H  
ATOM   3579  HB  ILE A 226     -11.454   2.237  19.895  1.00  0.740          H  
ATOM   3580 1HG1 ILE A 226      -8.921   1.839  18.244  1.00  0.740          H  
ATOM   3581 2HG1 ILE A 226      -8.941   2.581  19.831  1.00  0.740          H  
ATOM   3582 1HG2 ILE A 226     -11.663   0.501  18.138  1.00  0.740          H  
ATOM   3583 2HG2 ILE A 226     -12.653   1.901  17.735  1.00  0.740          H  
ATOM   3584 3HG2 ILE A 226     -11.110   1.652  16.937  1.00  0.740          H  
ATOM   3585 1HD1 ILE A 226      -8.245   0.261  19.965  1.00  0.740          H  
ATOM   3586 2HD1 ILE A 226      -9.786   0.507  20.820  1.00  0.740          H  
ATOM   3587 3HD1 ILE A 226      -9.760  -0.264  19.218  1.00  0.740          H  
ATOM   3588  N   LEU A 227     -13.188   4.661  18.792  1.00  0.430          N  
ATOM   3589  CA  LEU A 227     -14.432   5.188  18.237  1.00  0.430          C  
ATOM   3590  C   LEU A 227     -14.148   6.522  17.548  1.00  0.430          C  
ATOM   3591  O   LEU A 227     -14.617   6.753  16.433  1.00  0.450          O  
ATOM   3592  CB  LEU A 227     -15.521   5.345  19.325  1.00  0.600          C  
ATOM   3593  CG  LEU A 227     -17.026   5.798  18.885  1.00  0.600          C  
ATOM   3594  CD1 LEU A 227     -17.156   7.358  18.814  1.00  0.600          C  
ATOM   3595  CD2 LEU A 227     -17.403   5.175  17.511  1.00  0.600          C  
ATOM   3596  H   LEU A 227     -13.109   4.487  19.801  1.00  0.520          H  
ATOM   3597  HA  LEU A 227     -14.788   4.478  17.496  1.00  0.520          H  
ATOM   3598 1HB  LEU A 227     -15.606   4.397  19.854  1.00  0.720          H  
ATOM   3599 2HB  LEU A 227     -15.164   6.088  20.045  1.00  0.720          H  
ATOM   3600  HG  LEU A 227     -17.726   5.442  19.643  1.00  0.720          H  
ATOM   3601 1HD1 LEU A 227     -18.180   7.628  18.552  1.00  0.720          H  
ATOM   3602 2HD1 LEU A 227     -16.915   7.789  19.790  1.00  0.720          H  
ATOM   3603 3HD1 LEU A 227     -16.492   7.782  18.072  1.00  0.720          H  
ATOM   3604 1HD2 LEU A 227     -18.412   5.467  17.254  1.00  0.720          H  
ATOM   3605 2HD2 LEU A 227     -16.742   5.524  16.732  1.00  0.720          H  
ATOM   3606 3HD2 LEU A 227     -17.343   4.098  17.575  1.00  0.720          H  
ATOM   3607  N   THR A 228     -13.395   7.405  18.202  1.00  0.430          N  
ATOM   3608  CA  THR A 228     -13.085   8.718  17.653  1.00  0.440          C  
ATOM   3609  C   THR A 228     -12.426   8.596  16.283  1.00  0.410          C  
ATOM   3610  O   THR A 228     -12.774   9.329  15.345  1.00  0.400          O  
ATOM   3611  CB  THR A 228     -12.146   9.482  18.614  1.00  0.610          C  
ATOM   3612  OG1 THR A 228     -12.778   9.632  19.876  1.00  0.610          O  
ATOM   3613  CG2 THR A 228     -11.873  10.827  18.089  1.00  0.610          C  
ATOM   3614  H   THR A 228     -13.044   7.180  19.133  1.00  0.520          H  
ATOM   3615  HA  THR A 228     -14.010   9.267  17.521  1.00  0.530          H  
ATOM   3616  HB  THR A 228     -11.214   8.945  18.743  1.00  0.730          H  
ATOM   3617  HG1 THR A 228     -12.693   8.794  20.391  1.00  0.730          H  
ATOM   3618 1HG2 THR A 228     -11.250  11.353  18.794  1.00  0.730          H  
ATOM   3619 2HG2 THR A 228     -11.370  10.766  17.127  1.00  0.730          H  
ATOM   3620 3HG2 THR A 228     -12.803  11.353  17.978  1.00  0.730          H  
ATOM   3621  N   VAL A 229     -11.449   7.701  16.176  1.00  0.420          N  
ATOM   3622  CA  VAL A 229     -10.756   7.459  14.933  1.00  0.410          C  
ATOM   3623  C   VAL A 229     -11.691   6.854  13.886  1.00  0.410          C  
ATOM   3624  O   VAL A 229     -11.669   7.288  12.741  1.00  0.410          O  
ATOM   3625  CB  VAL A 229      -9.534   6.581  15.184  1.00  0.580          C  
ATOM   3626  CG1 VAL A 229      -8.914   6.145  13.903  1.00  0.580          C  
ATOM   3627  CG2 VAL A 229      -8.523   7.373  15.977  1.00  0.580          C  
ATOM   3628  H   VAL A 229     -11.174   7.174  17.011  1.00  0.500          H  
ATOM   3629  HA  VAL A 229     -10.399   8.414  14.555  1.00  0.490          H  
ATOM   3630  HB  VAL A 229      -9.838   5.699  15.748  1.00  0.690          H  
ATOM   3631 1HG1 VAL A 229      -8.082   5.537  14.142  1.00  0.690          H  
ATOM   3632 2HG1 VAL A 229      -9.617   5.569  13.343  1.00  0.690          H  
ATOM   3633 3HG1 VAL A 229      -8.599   7.003  13.318  1.00  0.690          H  
ATOM   3634 1HG2 VAL A 229      -7.690   6.755  16.153  1.00  0.690          H  
ATOM   3635 2HG2 VAL A 229      -8.219   8.231  15.429  1.00  0.690          H  
ATOM   3636 3HG2 VAL A 229      -8.940   7.694  16.909  1.00  0.690          H  
ATOM   3637  N   PHE A 230     -12.506   5.853  14.278  1.00  0.410          N  
ATOM   3638  CA  PHE A 230     -13.459   5.238  13.359  1.00  0.420          C  
ATOM   3639  C   PHE A 230     -14.387   6.292  12.781  1.00  0.410          C  
ATOM   3640  O   PHE A 230     -14.600   6.332  11.560  1.00  0.410          O  
ATOM   3641  CB  PHE A 230     -14.306   4.186  14.112  1.00  0.580          C  
ATOM   3642  CG  PHE A 230     -15.466   3.592  13.330  1.00  0.580          C  
ATOM   3643  CD1 PHE A 230     -15.272   2.600  12.382  1.00  0.580          C  
ATOM   3644  CD2 PHE A 230     -16.773   4.032  13.571  1.00  0.580          C  
ATOM   3645  CE1 PHE A 230     -16.347   2.069  11.694  1.00  0.580          C  
ATOM   3646  CE2 PHE A 230     -17.844   3.500  12.880  1.00  0.580          C  
ATOM   3647  CZ  PHE A 230     -17.630   2.521  11.940  1.00  0.580          C  
ATOM   3648  H   PHE A 230     -12.444   5.500  15.228  1.00  0.490          H  
ATOM   3649  HA  PHE A 230     -12.922   4.750  12.558  1.00  0.500          H  
ATOM   3650 1HB  PHE A 230     -13.654   3.376  14.431  1.00  0.700          H  
ATOM   3651 2HB  PHE A 230     -14.707   4.635  15.012  1.00  0.700          H  
ATOM   3652  HD1 PHE A 230     -14.262   2.241  12.181  1.00  0.700          H  
ATOM   3653  HD2 PHE A 230     -16.940   4.805  14.318  1.00  0.700          H  
ATOM   3654  HE1 PHE A 230     -16.180   1.296  10.955  1.00  0.700          H  
ATOM   3655  HE2 PHE A 230     -18.859   3.854  13.077  1.00  0.700          H  
ATOM   3656  HZ  PHE A 230     -18.472   2.096  11.395  1.00  0.700          H  
ATOM   3657  N   GLN A 231     -14.947   7.132  13.652  1.00  0.400          N  
ATOM   3658  CA  GLN A 231     -15.858   8.176  13.248  1.00  0.390          C  
ATOM   3659  C   GLN A 231     -15.190   9.167  12.293  1.00  0.380          C  
ATOM   3660  O   GLN A 231     -15.804   9.624  11.314  1.00  0.380          O  
ATOM   3661  CB  GLN A 231     -16.411   8.881  14.489  1.00  0.550          C  
ATOM   3662  CG  GLN A 231     -17.449   9.905  14.178  1.00  0.550          C  
ATOM   3663  CD  GLN A 231     -18.060  10.543  15.379  1.00  0.550          C  
ATOM   3664  OE1 GLN A 231     -18.046  10.064  16.525  1.00  0.550          O  
ATOM   3665  NE2 GLN A 231     -18.624  11.694  15.118  1.00  0.550          N  
ATOM   3666  H   GLN A 231     -14.739   7.019  14.645  1.00  0.480          H  
ATOM   3667  HA  GLN A 231     -16.667   7.722  12.720  1.00  0.470          H  
ATOM   3668 1HB  GLN A 231     -16.827   8.147  15.178  1.00  0.660          H  
ATOM   3669 2HB  GLN A 231     -15.591   9.375  15.010  1.00  0.660          H  
ATOM   3670 1HG  GLN A 231     -16.970  10.701  13.608  1.00  0.660          H  
ATOM   3671 2HG  GLN A 231     -18.244   9.466  13.581  1.00  0.660          H  
ATOM   3672 1HE2 GLN A 231     -19.058  12.224  15.856  1.00  0.660          H  
ATOM   3673 2HE2 GLN A 231     -18.626  12.023  14.143  1.00  0.660          H  
ATOM   3674  N   CYS A 232     -13.921   9.513  12.553  1.00  0.390          N  
ATOM   3675  CA  CYS A 232     -13.227  10.402  11.642  1.00  0.390          C  
ATOM   3676  C   CYS A 232     -13.012   9.749  10.275  1.00  0.400          C  
ATOM   3677  O   CYS A 232     -13.260  10.351   9.228  1.00  0.420          O  
ATOM   3678  CB  CYS A 232     -11.867  10.778  12.196  1.00  0.550          C  
ATOM   3679  SG  CYS A 232     -11.935  11.822  13.609  1.00  0.550          S  
ATOM   3680  H   CYS A 232     -13.470   9.188  13.412  1.00  0.470          H  
ATOM   3681  HA  CYS A 232     -13.823  11.292  11.530  1.00  0.470          H  
ATOM   3682 1HB  CYS A 232     -11.353   9.870  12.485  1.00  0.660          H  
ATOM   3683 2HB  CYS A 232     -11.271  11.270  11.424  1.00  0.660          H  
ATOM   3684  HG  CYS A 232     -12.480  10.893  14.443  1.00  0.660          H  
ATOM   3685  N   ILE A 233     -12.644   8.478  10.279  1.00  0.410          N  
ATOM   3686  CA  ILE A 233     -12.393   7.702   9.071  1.00  0.430          C  
ATOM   3687  C   ILE A 233     -13.579   7.560   8.152  1.00  0.420          C  
ATOM   3688  O   ILE A 233     -13.435   7.696   6.937  1.00  0.450          O  
ATOM   3689  CB  ILE A 233     -11.797   6.342   9.408  1.00  0.590          C  
ATOM   3690  CG1 ILE A 233     -10.351   6.598   9.902  1.00  0.590          C  
ATOM   3691  CG2 ILE A 233     -11.949   5.347   8.264  1.00  0.590          C  
ATOM   3692  CD1 ILE A 233      -9.717   5.430  10.476  1.00  0.590          C  
ATOM   3693  H   ILE A 233     -12.465   8.031  11.186  1.00  0.490          H  
ATOM   3694  HA  ILE A 233     -11.627   8.235   8.509  1.00  0.520          H  
ATOM   3695  HB  ILE A 233     -12.327   5.939  10.271  1.00  0.710          H  
ATOM   3696 1HG1 ILE A 233      -9.752   6.984   9.103  1.00  0.710          H  
ATOM   3697 2HG1 ILE A 233     -10.387   7.360  10.671  1.00  0.710          H  
ATOM   3698 1HG2 ILE A 233     -11.536   4.398   8.532  1.00  0.710          H  
ATOM   3699 2HG2 ILE A 233     -12.996   5.198   8.018  1.00  0.710          H  
ATOM   3700 3HG2 ILE A 233     -11.458   5.727   7.425  1.00  0.710          H  
ATOM   3701 1HD1 ILE A 233      -8.736   5.694  10.837  1.00  0.710          H  
ATOM   3702 2HD1 ILE A 233     -10.345   5.117  11.282  1.00  0.710          H  
ATOM   3703 3HD1 ILE A 233      -9.626   4.637   9.743  1.00  0.710          H  
ATOM   3704  N   THR A 234     -14.760   7.312   8.703  1.00  0.430          N  
ATOM   3705  CA  THR A 234     -15.943   7.162   7.870  1.00  0.420          C  
ATOM   3706  C   THR A 234     -16.529   8.541   7.509  1.00  0.410          C  
ATOM   3707  O   THR A 234     -17.565   8.632   6.841  1.00  0.420          O  
ATOM   3708  CB  THR A 234     -16.999   6.259   8.541  1.00  0.590          C  
ATOM   3709  OG1 THR A 234     -17.428   6.836   9.752  1.00  0.590          O  
ATOM   3710  CG2 THR A 234     -16.381   4.894   8.862  1.00  0.590          C  
ATOM   3711  H   THR A 234     -14.830   7.167   9.719  1.00  0.520          H  
ATOM   3712  HA  THR A 234     -15.645   6.679   6.941  1.00  0.500          H  
ATOM   3713  HB  THR A 234     -17.849   6.135   7.874  1.00  0.710          H  
ATOM   3714  HG1 THR A 234     -18.174   6.327  10.083  1.00  0.710          H  
ATOM   3715 1HG2 THR A 234     -17.132   4.261   9.338  1.00  0.710          H  
ATOM   3716 2HG2 THR A 234     -16.042   4.427   7.942  1.00  0.710          H  
ATOM   3717 3HG2 THR A 234     -15.538   5.017   9.539  1.00  0.710          H  
ATOM   3718  N   MET A 235     -15.822   9.600   7.935  1.00  0.400          N  
ATOM   3719  CA  MET A 235     -16.067  11.010   7.715  1.00  0.410          C  
ATOM   3720  C   MET A 235     -17.408  11.526   8.193  1.00  0.400          C  
ATOM   3721  O   MET A 235     -18.052  12.286   7.475  1.00  0.440          O  
ATOM   3722  CB  MET A 235     -15.901  11.309   6.228  1.00  0.570          C  
ATOM   3723  CG  MET A 235     -14.491  11.013   5.716  1.00  0.570          C  
ATOM   3724  SD  MET A 235     -14.196  11.516   4.007  1.00  0.570          S  
ATOM   3725  CE  MET A 235     -15.356  10.524   3.077  1.00  0.570          C  
ATOM   3726  H   MET A 235     -14.979   9.424   8.477  1.00  0.480          H  
ATOM   3727  HA  MET A 235     -15.299  11.552   8.256  1.00  0.490          H  
ATOM   3728 1HB  MET A 235     -16.611  10.719   5.665  1.00  0.680          H  
ATOM   3729 2HB  MET A 235     -16.118  12.363   6.034  1.00  0.680          H  
ATOM   3730 1HG  MET A 235     -13.773  11.524   6.357  1.00  0.680          H  
ATOM   3731 2HG  MET A 235     -14.303   9.943   5.796  1.00  0.680          H  
ATOM   3732 1HE  MET A 235     -15.244  10.733   2.013  1.00  0.680          H  
ATOM   3733 2HE  MET A 235     -15.179   9.469   3.268  1.00  0.680          H  
ATOM   3734 3HE  MET A 235     -16.375  10.776   3.376  1.00  0.680          H  
ATOM   3735  N   GLU A 236     -17.835  11.143   9.399  1.00  0.370          N  
ATOM   3736  CA  GLU A 236     -19.099  11.684   9.914  1.00  0.390          C  
ATOM   3737  C   GLU A 236     -18.880  12.466  11.189  1.00  0.380          C  
ATOM   3738  O   GLU A 236     -18.703  11.880  12.256  1.00  0.420          O  
ATOM   3739  CB  GLU A 236     -20.122  10.592  10.185  1.00  0.540          C  
ATOM   3740  CG  GLU A 236     -21.437  11.107  10.787  1.00  0.540          C  
ATOM   3741  CD  GLU A 236     -22.226  12.055   9.888  1.00  0.540          C  
ATOM   3742  OE1 GLU A 236     -22.707  11.613   8.871  1.00  0.540          O  
ATOM   3743  OE2 GLU A 236     -22.377  13.201  10.219  1.00  0.540          O  
ATOM   3744  H   GLU A 236     -17.261  10.502   9.962  1.00  0.440          H  
ATOM   3745  HA  GLU A 236     -19.519  12.370   9.175  1.00  0.470          H  
ATOM   3746 1HB  GLU A 236     -20.350  10.062   9.261  1.00  0.650          H  
ATOM   3747 2HB  GLU A 236     -19.699   9.874  10.887  1.00  0.650          H  
ATOM   3748 1HG  GLU A 236     -22.065  10.255  11.033  1.00  0.650          H  
ATOM   3749 2HG  GLU A 236     -21.211  11.612  11.697  1.00  0.650          H  
ATOM   3750  N   GLY A 237     -18.859  13.787  11.097  1.00  0.400          N  
ATOM   3751  CA  GLY A 237     -18.580  14.582  12.278  1.00  0.430          C  
ATOM   3752  C   GLY A 237     -17.080  14.674  12.532  1.00  0.390          C  
ATOM   3753  O   GLY A 237     -16.645  15.215  13.549  1.00  0.410          O  
ATOM   3754  H   GLY A 237     -19.032  14.262  10.194  1.00  0.480          H  
ATOM   3755 1HA  GLY A 237     -18.994  15.584  12.136  1.00  0.520          H  
ATOM   3756 2HA  GLY A 237     -19.080  14.149  13.140  1.00  0.520          H  
ATOM   3757  N   TRP A 238     -16.278  14.185  11.579  1.00  0.370          N  
ATOM   3758  CA  TRP A 238     -14.811  14.177  11.668  1.00  0.390          C  
ATOM   3759  C   TRP A 238     -14.285  15.570  11.948  1.00  0.370          C  
ATOM   3760  O   TRP A 238     -13.198  15.748  12.510  1.00  0.390          O  
ATOM   3761  CB  TRP A 238     -14.185  13.730  10.334  1.00  0.540          C  
ATOM   3762  CG  TRP A 238     -14.339  14.758   9.221  1.00  0.540          C  
ATOM   3763  CD1 TRP A 238     -15.336  14.848   8.306  1.00  0.540          C  
ATOM   3764  CD2 TRP A 238     -13.440  15.872   8.932  1.00  0.540          C  
ATOM   3765  NE1 TRP A 238     -15.133  15.935   7.500  1.00  0.540          N  
ATOM   3766  CE2 TRP A 238     -13.985  16.570   7.878  1.00  0.540          C  
ATOM   3767  CE3 TRP A 238     -12.241  16.323   9.498  1.00  0.540          C  
ATOM   3768  CZ2 TRP A 238     -13.391  17.710   7.385  1.00  0.540          C  
ATOM   3769  CZ3 TRP A 238     -11.661  17.442   8.996  1.00  0.540          C  
ATOM   3770  CH2 TRP A 238     -12.212  18.129   7.982  1.00  0.540          C  
ATOM   3771  H   TRP A 238     -16.731  13.765  10.775  1.00  0.440          H  
ATOM   3772  HA  TRP A 238     -14.505  13.509  12.472  1.00  0.470          H  
ATOM   3773 1HB  TRP A 238     -13.126  13.520  10.476  1.00  0.650          H  
ATOM   3774 2HB  TRP A 238     -14.657  12.817  10.009  1.00  0.650          H  
ATOM   3775  HD1 TRP A 238     -16.191  14.175   8.227  1.00  0.650          H  
ATOM   3776  HE1 TRP A 238     -15.757  16.219   6.757  1.00  0.650          H  
ATOM   3777  HE3 TRP A 238     -11.782  15.787  10.332  1.00  0.650          H  
ATOM   3778  HZ2 TRP A 238     -13.804  18.269   6.574  1.00  0.650          H  
ATOM   3779  HZ3 TRP A 238     -10.757  17.763   9.431  1.00  0.650          H  
ATOM   3780  HH2 TRP A 238     -11.710  19.029   7.618  1.00  0.650          H  
ATOM   3781  N   THR A 239     -15.059  16.551  11.498  1.00  0.360          N  
ATOM   3782  CA  THR A 239     -14.740  17.945  11.571  1.00  0.350          C  
ATOM   3783  C   THR A 239     -14.962  18.457  12.971  1.00  0.360          C  
ATOM   3784  O   THR A 239     -14.190  19.276  13.450  1.00  0.430          O  
ATOM   3785  CB  THR A 239     -15.566  18.713  10.517  1.00  0.490          C  
ATOM   3786  OG1 THR A 239     -14.875  19.880  10.166  1.00  0.490          O  
ATOM   3787  CG2 THR A 239     -16.942  19.103  11.044  1.00  0.490          C  
ATOM   3788  H   THR A 239     -15.933  16.284  11.074  1.00  0.430          H  
ATOM   3789  HA  THR A 239     -13.688  18.077  11.323  1.00  0.420          H  
ATOM   3790  HB  THR A 239     -15.693  18.089   9.643  1.00  0.590          H  
ATOM   3791  HG1 THR A 239     -14.071  19.653   9.685  1.00  0.590          H  
ATOM   3792 1HG2 THR A 239     -17.474  19.633  10.268  1.00  0.590          H  
ATOM   3793 2HG2 THR A 239     -17.510  18.211  11.314  1.00  0.590          H  
ATOM   3794 3HG2 THR A 239     -16.860  19.757  11.911  1.00  0.590          H  
ATOM   3795  N   ASP A 240     -15.960  17.920  13.676  1.00  0.350          N  
ATOM   3796  CA  ASP A 240     -16.245  18.373  15.020  1.00  0.360          C  
ATOM   3797  C   ASP A 240     -15.172  17.795  15.913  1.00  0.360          C  
ATOM   3798  O   ASP A 240     -14.742  18.423  16.876  1.00  0.390          O  
ATOM   3799  CB  ASP A 240     -17.621  17.910  15.483  1.00  0.500          C  
ATOM   3800  CG  ASP A 240     -18.789  18.598  14.788  1.00  0.500          C  
ATOM   3801  OD1 ASP A 240     -18.621  19.647  14.205  1.00  0.500          O  
ATOM   3802  OD2 ASP A 240     -19.854  18.039  14.844  1.00  0.500          O  
ATOM   3803  H   ASP A 240     -16.527  17.181  13.284  1.00  0.420          H  
ATOM   3804  HA  ASP A 240     -16.195  19.461  15.054  1.00  0.430          H  
ATOM   3805 1HB  ASP A 240     -17.706  16.837  15.317  1.00  0.600          H  
ATOM   3806 2HB  ASP A 240     -17.712  18.077  16.555  1.00  0.600          H  
ATOM   3807  N   ILE A 241     -14.725  16.585  15.571  1.00  0.360          N  
ATOM   3808  CA  ILE A 241     -13.680  15.942  16.341  1.00  0.380          C  
ATOM   3809  C   ILE A 241     -12.399  16.769  16.180  1.00  0.390          C  
ATOM   3810  O   ILE A 241     -11.754  17.109  17.177  1.00  0.430          O  
ATOM   3811  CB  ILE A 241     -13.470  14.489  15.910  1.00  0.520          C  
ATOM   3812  CG1 ILE A 241     -14.729  13.658  16.257  1.00  0.520          C  
ATOM   3813  CG2 ILE A 241     -12.256  13.943  16.643  1.00  0.520          C  
ATOM   3814  CD1 ILE A 241     -14.801  12.280  15.620  1.00  0.520          C  
ATOM   3815  H   ILE A 241     -15.162  16.118  14.773  1.00  0.430          H  
ATOM   3816  HA  ILE A 241     -13.963  15.947  17.393  1.00  0.460          H  
ATOM   3817  HB  ILE A 241     -13.308  14.442  14.834  1.00  0.630          H  
ATOM   3818 1HG1 ILE A 241     -14.761  13.539  17.334  1.00  0.630          H  
ATOM   3819 2HG1 ILE A 241     -15.611  14.214  15.944  1.00  0.630          H  
ATOM   3820 1HG2 ILE A 241     -12.075  12.937  16.349  1.00  0.630          H  
ATOM   3821 2HG2 ILE A 241     -11.400  14.533  16.403  1.00  0.630          H  
ATOM   3822 3HG2 ILE A 241     -12.423  13.983  17.721  1.00  0.630          H  
ATOM   3823 1HD1 ILE A 241     -15.709  11.807  15.939  1.00  0.630          H  
ATOM   3824 2HD1 ILE A 241     -14.808  12.375  14.540  1.00  0.630          H  
ATOM   3825 3HD1 ILE A 241     -13.967  11.666  15.919  1.00  0.630          H  
ATOM   3826  N   LEU A 242     -12.048  17.115  14.921  1.00  0.380          N  
ATOM   3827  CA  LEU A 242     -10.875  17.945  14.650  1.00  0.410          C  
ATOM   3828  C   LEU A 242     -10.957  19.293  15.331  1.00  0.410          C  
ATOM   3829  O   LEU A 242      -9.991  19.716  15.976  1.00  0.430          O  
ATOM   3830  CB  LEU A 242     -10.702  18.188  13.131  1.00  0.560          C  
ATOM   3831  CG  LEU A 242      -9.574  19.247  12.696  1.00  0.560          C  
ATOM   3832  CD1 LEU A 242      -8.257  18.822  13.157  1.00  0.560          C  
ATOM   3833  CD2 LEU A 242      -9.539  19.398  11.196  1.00  0.560          C  
ATOM   3834  H   LEU A 242     -12.594  16.770  14.124  1.00  0.460          H  
ATOM   3835  HA  LEU A 242     -10.008  17.409  15.028  1.00  0.490          H  
ATOM   3836 1HB  LEU A 242     -10.474  17.230  12.659  1.00  0.670          H  
ATOM   3837 2HB  LEU A 242     -11.651  18.541  12.734  1.00  0.670          H  
ATOM   3838  HG  LEU A 242      -9.796  20.207  13.156  1.00  0.670          H  
ATOM   3839 1HD1 LEU A 242      -7.511  19.560  12.881  1.00  0.670          H  
ATOM   3840 2HD1 LEU A 242      -8.287  18.727  14.198  1.00  0.670          H  
ATOM   3841 3HD1 LEU A 242      -8.024  17.899  12.719  1.00  0.670          H  
ATOM   3842 1HD2 LEU A 242      -8.781  20.131  10.918  1.00  0.670          H  
ATOM   3843 2HD2 LEU A 242      -9.285  18.440  10.761  1.00  0.670          H  
ATOM   3844 3HD2 LEU A 242     -10.517  19.732  10.837  1.00  0.670          H  
ATOM   3845  N   TYR A 243     -12.071  19.995  15.174  1.00  0.400          N  
ATOM   3846  CA  TYR A 243     -12.227  21.332  15.712  1.00  0.420          C  
ATOM   3847  C   TYR A 243     -12.233  21.356  17.225  1.00  0.440          C  
ATOM   3848  O   TYR A 243     -11.618  22.247  17.817  1.00  0.470          O  
ATOM   3849  CB  TYR A 243     -13.491  21.957  15.137  1.00  0.580          C  
ATOM   3850  CG  TYR A 243     -13.436  22.134  13.600  1.00  0.580          C  
ATOM   3851  CD1 TYR A 243     -12.214  22.137  12.872  1.00  0.580          C  
ATOM   3852  CD2 TYR A 243     -14.621  22.268  12.910  1.00  0.580          C  
ATOM   3853  CE1 TYR A 243     -12.222  22.279  11.507  1.00  0.580          C  
ATOM   3854  CE2 TYR A 243     -14.603  22.410  11.549  1.00  0.580          C  
ATOM   3855  CZ  TYR A 243     -13.417  22.421  10.844  1.00  0.580          C  
ATOM   3856  OH  TYR A 243     -13.418  22.606   9.471  1.00  0.580          O  
ATOM   3857  H   TYR A 243     -12.835  19.606  14.622  1.00  0.480          H  
ATOM   3858  HA  TYR A 243     -11.375  21.929  15.414  1.00  0.500          H  
ATOM   3859 1HB  TYR A 243     -14.348  21.321  15.375  1.00  0.700          H  
ATOM   3860 2HB  TYR A 243     -13.662  22.926  15.595  1.00  0.700          H  
ATOM   3861  HD1 TYR A 243     -11.259  22.038  13.355  1.00  0.700          H  
ATOM   3862  HD2 TYR A 243     -15.570  22.259  13.445  1.00  0.700          H  
ATOM   3863  HE1 TYR A 243     -11.283  22.292  10.955  1.00  0.700          H  
ATOM   3864  HE2 TYR A 243     -15.544  22.514  11.009  1.00  0.700          H  
ATOM   3865  HH  TYR A 243     -14.245  23.058   9.200  1.00  0.700          H  
ATOM   3866  N   ASN A 244     -12.871  20.386  17.889  1.00  0.440          N  
ATOM   3867  CA  ASN A 244     -12.821  20.415  19.337  1.00  0.470          C  
ATOM   3868  C   ASN A 244     -11.418  20.036  19.784  1.00  0.500          C  
ATOM   3869  O   ASN A 244     -10.929  20.572  20.778  1.00  0.540          O  
ATOM   3870  CB  ASN A 244     -13.868  19.525  19.954  1.00  0.650          C  
ATOM   3871  CG  ASN A 244     -15.262  20.100  19.843  1.00  0.650          C  
ATOM   3872  OD1 ASN A 244     -15.650  21.046  20.540  1.00  0.650          O  
ATOM   3873  ND2 ASN A 244     -16.015  19.549  18.942  1.00  0.650          N  
ATOM   3874  H   ASN A 244     -13.407  19.660  17.403  1.00  0.530          H  
ATOM   3875  HA  ASN A 244     -13.009  21.440  19.668  1.00  0.560          H  
ATOM   3876 1HB  ASN A 244     -13.848  18.549  19.460  1.00  0.780          H  
ATOM   3877 2HB  ASN A 244     -13.637  19.364  21.005  1.00  0.780          H  
ATOM   3878 1HD2 ASN A 244     -16.950  19.879  18.795  1.00  0.780          H  
ATOM   3879 2HD2 ASN A 244     -15.639  18.796  18.376  1.00  0.780          H  
ATOM   3880  N   THR A 245     -10.745  19.146  19.053  1.00  0.510          N  
ATOM   3881  CA  THR A 245      -9.389  18.785  19.427  1.00  0.540          C  
ATOM   3882  C   THR A 245      -8.497  20.018  19.256  1.00  0.550          C  
ATOM   3883  O   THR A 245      -7.623  20.258  20.092  1.00  0.590          O  
ATOM   3884  CB  THR A 245      -8.856  17.571  18.651  1.00  0.740          C  
ATOM   3885  OG1 THR A 245      -9.717  16.443  18.863  1.00  0.740          O  
ATOM   3886  CG2 THR A 245      -7.454  17.220  19.223  1.00  0.740          C  
ATOM   3887  H   THR A 245     -11.177  18.669  18.259  1.00  0.610          H  
ATOM   3888  HA  THR A 245      -9.375  18.522  20.476  1.00  0.650          H  
ATOM   3889  HB  THR A 245      -8.825  17.789  17.600  1.00  0.890          H  
ATOM   3890  HG1 THR A 245     -10.574  16.624  18.412  1.00  0.890          H  
ATOM   3891 1HG2 THR A 245      -7.056  16.351  18.717  1.00  0.890          H  
ATOM   3892 2HG2 THR A 245      -6.770  18.052  19.086  1.00  0.890          H  
ATOM   3893 3HG2 THR A 245      -7.533  17.006  20.280  1.00  0.890          H  
ATOM   3894  N   ASN A 246      -8.700  20.792  18.160  1.00  0.520          N  
ATOM   3895  CA  ASN A 246      -7.930  22.008  17.931  1.00  0.550          C  
ATOM   3896  C   ASN A 246      -8.174  22.967  19.086  1.00  0.580          C  
ATOM   3897  O   ASN A 246      -7.253  23.507  19.689  1.00  0.750          O  
ATOM   3898  CB  ASN A 246      -8.362  22.791  16.687  1.00  0.760          C  
ATOM   3899  CG  ASN A 246      -8.039  22.275  15.299  1.00  0.760          C  
ATOM   3900  OD1 ASN A 246      -7.303  21.313  15.073  1.00  0.760          O  
ATOM   3901  ND2 ASN A 246      -8.582  22.977  14.306  1.00  0.760          N  
ATOM   3902  H   ASN A 246      -9.390  20.501  17.472  1.00  0.620          H  
ATOM   3903  HA  ASN A 246      -6.865  21.768  17.894  1.00  0.660          H  
ATOM   3904 1HB  ASN A 246      -9.435  22.919  16.732  1.00  0.910          H  
ATOM   3905 2HB  ASN A 246      -7.944  23.762  16.779  1.00  0.910          H  
ATOM   3906 1HD2 ASN A 246      -8.404  22.718  13.358  1.00  0.910          H  
ATOM   3907 2HD2 ASN A 246      -9.165  23.812  14.483  1.00  0.910          H  
ATOM   3908  N   ASP A 247      -9.430  23.175  19.467  1.00  0.530          N  
ATOM   3909  CA  ASP A 247      -9.664  24.077  20.583  1.00  0.530          C  
ATOM   3910  C   ASP A 247      -8.967  23.579  21.851  1.00  0.530          C  
ATOM   3911  O   ASP A 247      -8.361  24.353  22.595  1.00  0.580          O  
ATOM   3912  CB  ASP A 247     -11.164  24.211  20.865  1.00  0.740          C  
ATOM   3913  CG  ASP A 247     -11.993  25.051  19.921  1.00  0.740          C  
ATOM   3914  OD1 ASP A 247     -11.480  25.863  19.176  1.00  0.740          O  
ATOM   3915  OD2 ASP A 247     -13.183  24.882  19.977  1.00  0.740          O  
ATOM   3916  H   ASP A 247     -10.213  22.745  18.963  1.00  0.640          H  
ATOM   3917  HA  ASP A 247      -9.254  25.049  20.320  1.00  0.640          H  
ATOM   3918 1HB  ASP A 247     -11.584  23.218  20.796  1.00  0.890          H  
ATOM   3919 2HB  ASP A 247     -11.316  24.561  21.881  1.00  0.890          H  
ATOM   3920  N   ALA A 248      -9.024  22.273  22.089  1.00  0.500          N  
ATOM   3921  CA  ALA A 248      -8.423  21.674  23.265  1.00  0.520          C  
ATOM   3922  C   ALA A 248      -6.882  21.761  23.321  1.00  0.540          C  
ATOM   3923  O   ALA A 248      -6.315  22.022  24.386  1.00  0.610          O  
ATOM   3924  CB  ALA A 248      -8.846  20.212  23.325  1.00  0.720          C  
ATOM   3925  H   ALA A 248      -9.558  21.674  21.455  1.00  0.600          H  
ATOM   3926  HA  ALA A 248      -8.817  22.199  24.133  1.00  0.620          H  
ATOM   3927 1HB  ALA A 248      -8.485  19.777  24.200  1.00  0.860          H  
ATOM   3928 2HB  ALA A 248      -9.915  20.132  23.322  1.00  0.860          H  
ATOM   3929 3HB  ALA A 248      -8.452  19.683  22.467  1.00  0.860          H  
ATOM   3930  N   ALA A 249      -6.201  21.536  22.188  1.00  0.550          N  
ATOM   3931  CA  ALA A 249      -4.735  21.487  22.184  1.00  0.660          C  
ATOM   3932  C   ALA A 249      -3.979  22.519  21.315  1.00  0.760          C  
ATOM   3933  O   ALA A 249      -2.753  22.609  21.422  1.00  1.260          O  
ATOM   3934  CB  ALA A 249      -4.328  20.097  21.739  1.00  0.880          C  
ATOM   3935  H   ALA A 249      -6.719  21.285  21.340  1.00  0.660          H  
ATOM   3936  HA  ALA A 249      -4.408  21.640  23.210  1.00  0.790          H  
ATOM   3937 1HB  ALA A 249      -3.247  19.991  21.791  1.00  1.060          H  
ATOM   3938 2HB  ALA A 249      -4.801  19.369  22.390  1.00  1.060          H  
ATOM   3939 3HB  ALA A 249      -4.665  19.942  20.710  1.00  1.060          H  
ATOM   3940  N   GLY A 250      -4.665  23.276  20.468  1.00  0.680          N  
ATOM   3941  CA  GLY A 250      -4.051  24.222  19.538  1.00  0.730          C  
ATOM   3942  C   GLY A 250      -4.339  23.817  18.085  1.00  0.920          C  
ATOM   3943  O   GLY A 250      -4.327  22.635  17.726  1.00  1.500          O  
ATOM   3944  H   GLY A 250      -5.672  23.194  20.411  1.00  0.820          H  
ATOM   3945 1HA  GLY A 250      -4.460  25.216  19.723  1.00  0.880          H  
ATOM   3946 2HA  GLY A 250      -2.978  24.276  19.709  1.00  0.880          H  
ATOM   3947  N   ASN A 251      -4.561  24.816  17.227  1.00  1.190          N  
ATOM   3948  CA  ASN A 251      -4.941  24.585  15.836  1.00  1.690          C  
ATOM   3949  C   ASN A 251      -3.814  24.668  14.818  1.00  1.290          C  
ATOM   3950  O   ASN A 251      -4.078  24.771  13.619  1.00  1.740          O  
ATOM   3951  CB  ASN A 251      -5.999  25.585  15.459  1.00  2.170          C  
ATOM   3952  CG  ASN A 251      -5.478  26.942  15.517  1.00  2.170          C  
ATOM   3953  OD1 ASN A 251      -4.557  27.219  16.306  1.00  2.170          O  
ATOM   3954  ND2 ASN A 251      -6.016  27.801  14.707  1.00  2.170          N  
ATOM   3955  H   ASN A 251      -4.492  25.783  17.548  1.00  1.430          H  
ATOM   3956  HA  ASN A 251      -5.359  23.581  15.764  1.00  2.030          H  
ATOM   3957 1HB  ASN A 251      -6.378  25.383  14.458  1.00  2.600          H  
ATOM   3958 2HB  ASN A 251      -6.825  25.529  16.143  1.00  2.600          H  
ATOM   3959 1HD2 ASN A 251      -5.698  28.747  14.691  1.00  2.600          H  
ATOM   3960 2HD2 ASN A 251      -6.741  27.494  14.086  1.00  2.600          H  
ATOM   3961  N   THR A 252      -2.571  24.599  15.270  1.00  0.780          N  
ATOM   3962  CA  THR A 252      -1.449  24.685  14.348  1.00  0.790          C  
ATOM   3963  C   THR A 252      -0.795  23.339  14.040  1.00  0.840          C  
ATOM   3964  O   THR A 252      -0.140  23.184  13.003  1.00  1.320          O  
ATOM   3965  CB  THR A 252      -0.395  25.633  14.928  1.00  1.100          C  
ATOM   3966  OG1 THR A 252       0.059  25.112  16.190  1.00  1.100          O  
ATOM   3967  CG2 THR A 252      -1.016  27.009  15.140  1.00  1.100          C  
ATOM   3968  H   THR A 252      -2.400  24.536  16.263  1.00  0.940          H  
ATOM   3969  HA  THR A 252      -1.807  25.106  13.409  1.00  0.950          H  
ATOM   3970  HB  THR A 252       0.450  25.705  14.244  1.00  1.320          H  
ATOM   3971  HG1 THR A 252       0.893  25.536  16.425  1.00  1.320          H  
ATOM   3972 1HG2 THR A 252      -0.271  27.685  15.556  1.00  1.320          H  
ATOM   3973 2HG2 THR A 252      -1.365  27.395  14.184  1.00  1.320          H  
ATOM   3974 3HG2 THR A 252      -1.856  26.936  15.826  1.00  1.320          H  
ATOM   3975  N   TRP A 253      -1.002  22.349  14.907  1.00  0.700          N  
ATOM   3976  CA  TRP A 253      -0.431  21.023  14.700  1.00  0.820          C  
ATOM   3977  C   TRP A 253      -1.465  19.916  14.565  1.00  0.650          C  
ATOM   3978  O   TRP A 253      -1.262  18.969  13.820  1.00  0.670          O  
ATOM   3979  CB  TRP A 253       0.519  20.672  15.839  1.00  1.100          C  
ATOM   3980  CG  TRP A 253       1.772  21.457  15.810  1.00  1.100          C  
ATOM   3981  CD1 TRP A 253       2.119  22.505  16.605  1.00  1.100          C  
ATOM   3982  CD2 TRP A 253       2.877  21.246  14.916  1.00  1.100          C  
ATOM   3983  NE1 TRP A 253       3.367  22.959  16.264  1.00  1.100          N  
ATOM   3984  CE2 TRP A 253       3.844  22.199  15.229  1.00  1.100          C  
ATOM   3985  CE3 TRP A 253       3.120  20.336  13.888  1.00  1.100          C  
ATOM   3986  CZ2 TRP A 253       5.043  22.271  14.548  1.00  1.100          C  
ATOM   3987  CZ3 TRP A 253       4.321  20.405  13.203  1.00  1.100          C  
ATOM   3988  CH2 TRP A 253       5.259  21.349  13.525  1.00  1.100          C  
ATOM   3989  H   TRP A 253      -1.526  22.547  15.740  1.00  0.840          H  
ATOM   3990  HA  TRP A 253       0.147  21.046  13.777  1.00  0.980          H  
ATOM   3991 1HB  TRP A 253       0.023  20.850  16.792  1.00  1.320          H  
ATOM   3992 2HB  TRP A 253       0.773  19.614  15.793  1.00  1.320          H  
ATOM   3993  HD1 TRP A 253       1.497  22.921  17.395  1.00  1.320          H  
ATOM   3994  HE1 TRP A 253       3.857  23.726  16.702  1.00  1.320          H  
ATOM   3995  HE3 TRP A 253       2.376  19.586  13.634  1.00  1.320          H  
ATOM   3996  HZ2 TRP A 253       5.802  23.014  14.790  1.00  1.320          H  
ATOM   3997  HZ3 TRP A 253       4.504  19.689  12.403  1.00  1.320          H  
ATOM   3998  HH2 TRP A 253       6.194  21.379  12.969  1.00  1.320          H  
ATOM   3999  N   ASN A 254      -2.586  20.026  15.266  1.00  0.550          N  
ATOM   4000  CA  ASN A 254      -3.561  18.939  15.334  1.00  0.540          C  
ATOM   4001  C   ASN A 254      -4.096  18.413  13.985  1.00  0.480          C  
ATOM   4002  O   ASN A 254      -4.284  17.198  13.795  1.00  0.530          O  
ATOM   4003  CB  ASN A 254      -4.661  19.364  16.265  1.00  0.760          C  
ATOM   4004  CG  ASN A 254      -5.627  18.367  16.398  1.00  0.760          C  
ATOM   4005  OD1 ASN A 254      -5.319  17.208  16.672  1.00  0.760          O  
ATOM   4006  ND2 ASN A 254      -6.813  18.755  16.191  1.00  0.760          N  
ATOM   4007  H   ASN A 254      -2.742  20.843  15.838  1.00  0.660          H  
ATOM   4008  HA  ASN A 254      -3.062  18.108  15.813  1.00  0.650          H  
ATOM   4009 1HB  ASN A 254      -4.246  19.578  17.250  1.00  0.910          H  
ATOM   4010 2HB  ASN A 254      -5.127  20.277  15.903  1.00  0.910          H  
ATOM   4011 1HD2 ASN A 254      -7.578  18.111  16.215  1.00  0.910          H  
ATOM   4012 2HD2 ASN A 254      -6.989  19.719  15.936  1.00  0.910          H  
ATOM   4013  N   TRP A 255      -4.261  19.308  13.024  1.00  0.450          N  
ATOM   4014  CA  TRP A 255      -4.725  18.970  11.680  1.00  0.480          C  
ATOM   4015  C   TRP A 255      -3.787  17.960  10.998  1.00  0.500          C  
ATOM   4016  O   TRP A 255      -4.198  17.242  10.082  1.00  0.560          O  
ATOM   4017  CB  TRP A 255      -4.780  20.241  10.838  1.00  0.660          C  
ATOM   4018  CG  TRP A 255      -3.416  20.777  10.637  1.00  0.660          C  
ATOM   4019  CD1 TRP A 255      -2.777  21.657  11.441  1.00  0.660          C  
ATOM   4020  CD2 TRP A 255      -2.494  20.475   9.562  1.00  0.660          C  
ATOM   4021  NE1 TRP A 255      -1.529  21.892  10.977  1.00  0.660          N  
ATOM   4022  CE2 TRP A 255      -1.334  21.183   9.823  1.00  0.660          C  
ATOM   4023  CE3 TRP A 255      -2.560  19.655   8.421  1.00  0.660          C  
ATOM   4024  CZ2 TRP A 255      -0.234  21.109   9.000  1.00  0.660          C  
ATOM   4025  CZ3 TRP A 255      -1.463  19.582   7.596  1.00  0.660          C  
ATOM   4026  CH2 TRP A 255      -0.328  20.292   7.875  1.00  0.660          C  
ATOM   4027  H   TRP A 255      -4.085  20.279  13.244  1.00  0.540          H  
ATOM   4028  HA  TRP A 255      -5.715  18.532  11.748  1.00  0.580          H  
ATOM   4029 1HB  TRP A 255      -5.233  20.031   9.868  1.00  0.790          H  
ATOM   4030 2HB  TRP A 255      -5.386  20.994  11.340  1.00  0.790          H  
ATOM   4031  HD1 TRP A 255      -3.186  22.099  12.348  1.00  0.790          H  
ATOM   4032  HE1 TRP A 255      -0.852  22.510  11.462  1.00  0.790          H  
ATOM   4033  HE3 TRP A 255      -3.464  19.082   8.198  1.00  0.790          H  
ATOM   4034  HZ2 TRP A 255       0.680  21.664   9.207  1.00  0.790          H  
ATOM   4035  HZ3 TRP A 255      -1.522  18.946   6.717  1.00  0.790          H  
ATOM   4036  HH2 TRP A 255       0.525  20.213   7.201  1.00  0.790          H  
ATOM   4037  N   LEU A 256      -2.527  17.898  11.456  1.00  0.500          N  
ATOM   4038  CA  LEU A 256      -1.475  17.071  10.888  1.00  0.570          C  
ATOM   4039  C   LEU A 256      -1.651  15.612  11.246  1.00  0.560          C  
ATOM   4040  O   LEU A 256      -0.967  14.746  10.705  1.00  0.650          O  
ATOM   4041  CB  LEU A 256      -0.106  17.564  11.389  1.00  0.770          C  
ATOM   4042  CG  LEU A 256       1.184  16.961  10.760  1.00  0.770          C  
ATOM   4043  CD1 LEU A 256       1.229  17.205   9.252  1.00  0.770          C  
ATOM   4044  CD2 LEU A 256       2.375  17.612  11.441  1.00  0.770          C  
ATOM   4045  H   LEU A 256      -2.252  18.463  12.264  1.00  0.600          H  
ATOM   4046  HA  LEU A 256      -1.529  17.171   9.811  1.00  0.680          H  
ATOM   4047 1HB  LEU A 256      -0.070  18.649  11.273  1.00  0.920          H  
ATOM   4048 2HB  LEU A 256      -0.055  17.342  12.453  1.00  0.920          H  
ATOM   4049  HG  LEU A 256       1.214  15.885  10.932  1.00  0.920          H  
ATOM   4050 1HD1 LEU A 256       2.148  16.782   8.849  1.00  0.920          H  
ATOM   4051 2HD1 LEU A 256       0.383  16.731   8.765  1.00  0.920          H  
ATOM   4052 3HD1 LEU A 256       1.209  18.268   9.063  1.00  0.920          H  
ATOM   4053 1HD2 LEU A 256       3.300  17.205  11.033  1.00  0.920          H  
ATOM   4054 2HD2 LEU A 256       2.342  18.688  11.267  1.00  0.920          H  
ATOM   4055 3HD2 LEU A 256       2.333  17.413  12.514  1.00  0.920          H  
ATOM   4056  N   TYR A 257      -2.542  15.332  12.181  1.00  0.530          N  
ATOM   4057  CA  TYR A 257      -2.806  13.966  12.560  1.00  0.570          C  
ATOM   4058  C   TYR A 257      -4.145  13.572  11.929  1.00  0.510          C  
ATOM   4059  O   TYR A 257      -4.246  12.533  11.270  1.00  0.490          O  
ATOM   4060  CB  TYR A 257      -2.846  13.870  14.085  1.00  0.780          C  
ATOM   4061  CG  TYR A 257      -1.530  14.323  14.724  1.00  0.780          C  
ATOM   4062  CD1 TYR A 257      -1.387  15.660  15.030  1.00  0.780          C  
ATOM   4063  CD2 TYR A 257      -0.491  13.439  15.006  1.00  0.780          C  
ATOM   4064  CE1 TYR A 257      -0.247  16.136  15.595  1.00  0.780          C  
ATOM   4065  CE2 TYR A 257       0.670  13.925  15.590  1.00  0.780          C  
ATOM   4066  CZ  TYR A 257       0.786  15.272  15.877  1.00  0.780          C  
ATOM   4067  OH  TYR A 257       1.922  15.766  16.454  1.00  0.780          O  
ATOM   4068  H   TYR A 257      -3.056  16.091  12.631  1.00  0.640          H  
ATOM   4069  HA  TYR A 257      -2.028  13.315  12.164  1.00  0.680          H  
ATOM   4070 1HB  TYR A 257      -3.655  14.499  14.473  1.00  0.940          H  
ATOM   4071 2HB  TYR A 257      -3.045  12.844  14.389  1.00  0.940          H  
ATOM   4072  HD1 TYR A 257      -2.188  16.338  14.809  1.00  0.940          H  
ATOM   4073  HD2 TYR A 257      -0.585  12.381  14.770  1.00  0.940          H  
ATOM   4074  HE1 TYR A 257      -0.160  17.200  15.821  1.00  0.940          H  
ATOM   4075  HE2 TYR A 257       1.489  13.259  15.818  1.00  0.940          H  
ATOM   4076  HH  TYR A 257       2.498  15.038  16.698  1.00  0.940          H  
ATOM   4077  N   PHE A 258      -5.138  14.467  12.036  1.00  0.470          N  
ATOM   4078  CA  PHE A 258      -6.486  14.195  11.529  1.00  0.420          C  
ATOM   4079  C   PHE A 258      -6.656  14.123  10.031  1.00  0.410          C  
ATOM   4080  O   PHE A 258      -7.423  13.288   9.528  1.00  0.410          O  
ATOM   4081  CB  PHE A 258      -7.448  15.230  12.045  1.00  0.610          C  
ATOM   4082  CG  PHE A 258      -7.855  14.976  13.417  1.00  0.610          C  
ATOM   4083  CD1 PHE A 258      -7.302  15.655  14.464  1.00  0.610          C  
ATOM   4084  CD2 PHE A 258      -8.808  14.021  13.676  1.00  0.610          C  
ATOM   4085  CE1 PHE A 258      -7.705  15.381  15.736  1.00  0.610          C  
ATOM   4086  CE2 PHE A 258      -9.189  13.760  14.947  1.00  0.610          C  
ATOM   4087  CZ  PHE A 258      -8.637  14.451  15.971  1.00  0.610          C  
ATOM   4088  H   PHE A 258      -4.962  15.329  12.558  1.00  0.560          H  
ATOM   4089  HA  PHE A 258      -6.790  13.233  11.939  1.00  0.500          H  
ATOM   4090 1HB  PHE A 258      -6.942  16.181  12.001  1.00  0.730          H  
ATOM   4091 2HB  PHE A 258      -8.335  15.287  11.412  1.00  0.730          H  
ATOM   4092  HD1 PHE A 258      -6.540  16.415  14.283  1.00  0.730          H  
ATOM   4093  HD2 PHE A 258      -9.258  13.468  12.846  1.00  0.730          H  
ATOM   4094  HE1 PHE A 258      -7.281  15.905  16.564  1.00  0.730          H  
ATOM   4095  HE2 PHE A 258      -9.935  13.010  15.152  1.00  0.730          H  
ATOM   4096  HZ  PHE A 258      -8.943  14.259  16.979  1.00  0.730          H  
ATOM   4097  N   ILE A 259      -6.005  14.999   9.277  1.00  0.430          N  
ATOM   4098  CA  ILE A 259      -6.260  14.909   7.870  1.00  0.430          C  
ATOM   4099  C   ILE A 259      -5.727  13.569   7.335  1.00  0.460          C  
ATOM   4100  O   ILE A 259      -6.387  13.006   6.465  1.00  0.470          O  
ATOM   4101  CB  ILE A 259      -5.798  16.178   7.118  1.00  0.600          C  
ATOM   4102  CG1 ILE A 259      -6.611  17.453   7.661  1.00  0.600          C  
ATOM   4103  CG2 ILE A 259      -5.989  15.981   5.616  1.00  0.600          C  
ATOM   4104  CD1 ILE A 259      -8.138  17.428   7.513  1.00  0.600          C  
ATOM   4105  H   ILE A 259      -5.378  15.713   9.662  1.00  0.520          H  
ATOM   4106  HA  ILE A 259      -7.334  14.858   7.726  1.00  0.520          H  
ATOM   4107  HB  ILE A 259      -4.765  16.384   7.323  1.00  0.720          H  
ATOM   4108 1HG1 ILE A 259      -6.388  17.570   8.723  1.00  0.720          H  
ATOM   4109 2HG1 ILE A 259      -6.245  18.335   7.135  1.00  0.720          H  
ATOM   4110 1HG2 ILE A 259      -5.665  16.875   5.093  1.00  0.720          H  
ATOM   4111 2HG2 ILE A 259      -5.401  15.139   5.282  1.00  0.720          H  
ATOM   4112 3HG2 ILE A 259      -7.035  15.789   5.395  1.00  0.720          H  
ATOM   4113 1HD1 ILE A 259      -8.542  18.337   7.911  1.00  0.720          H  
ATOM   4114 2HD1 ILE A 259      -8.389  17.359   6.470  1.00  0.720          H  
ATOM   4115 3HD1 ILE A 259      -8.575  16.598   8.048  1.00  0.720          H  
ATOM   4116  N   PRO A 260      -4.492  13.096   7.684  1.00  0.490          N  
ATOM   4117  CA  PRO A 260      -4.014  11.755   7.359  1.00  0.550          C  
ATOM   4118  C   PRO A 260      -4.985  10.641   7.783  1.00  0.520          C  
ATOM   4119  O   PRO A 260      -5.188   9.690   7.018  1.00  0.530          O  
ATOM   4120  CB  PRO A 260      -2.697  11.694   8.135  1.00  0.830          C  
ATOM   4121  CG  PRO A 260      -2.206  13.115   8.102  1.00  0.830          C  
ATOM   4122  CD  PRO A 260      -3.449  13.963   8.283  1.00  0.830          C  
ATOM   4123  HA  PRO A 260      -3.811  11.708   6.290  1.00  0.660          H  
ATOM   4124 1HB  PRO A 260      -2.881  11.336   9.162  1.00  0.990          H  
ATOM   4125 2HB  PRO A 260      -2.006  10.986   7.657  1.00  0.990          H  
ATOM   4126 1HG  PRO A 260      -1.476  13.257   8.906  1.00  0.990          H  
ATOM   4127 2HG  PRO A 260      -1.682  13.320   7.163  1.00  0.990          H  
ATOM   4128 1HD  PRO A 260      -3.599  14.138   9.329  1.00  0.990          H  
ATOM   4129 2HD  PRO A 260      -3.311  14.876   7.729  1.00  0.990          H  
ATOM   4130  N   LEU A 261      -5.680  10.776   8.934  1.00  0.500          N  
ATOM   4131  CA  LEU A 261      -6.664   9.732   9.268  1.00  0.480          C  
ATOM   4132  C   LEU A 261      -7.633   9.554   8.121  1.00  0.440          C  
ATOM   4133  O   LEU A 261      -7.924   8.431   7.707  1.00  0.460          O  
ATOM   4134  CB  LEU A 261      -7.535  10.067  10.503  1.00  0.680          C  
ATOM   4135  CG  LEU A 261      -7.110   9.574  11.885  1.00  0.680          C  
ATOM   4136  CD1 LEU A 261      -5.776  10.100  12.264  1.00  0.680          C  
ATOM   4137  CD2 LEU A 261      -8.155  10.022  12.877  1.00  0.680          C  
ATOM   4138  H   LEU A 261      -5.457  11.510   9.615  1.00  0.600          H  
ATOM   4139  HA  LEU A 261      -6.142   8.801   9.434  1.00  0.580          H  
ATOM   4140 1HB  LEU A 261      -7.631  11.132  10.568  1.00  0.820          H  
ATOM   4141 2HB  LEU A 261      -8.531   9.658  10.319  1.00  0.820          H  
ATOM   4142  HG  LEU A 261      -7.058   8.508  11.877  1.00  0.820          H  
ATOM   4143 1HD1 LEU A 261      -5.504   9.730  13.247  1.00  0.820          H  
ATOM   4144 2HD1 LEU A 261      -5.025   9.782  11.543  1.00  0.820          H  
ATOM   4145 3HD1 LEU A 261      -5.827  11.159  12.292  1.00  0.820          H  
ATOM   4146 1HD2 LEU A 261      -7.886   9.682  13.854  1.00  0.820          H  
ATOM   4147 2HD2 LEU A 261      -8.222  11.108  12.884  1.00  0.820          H  
ATOM   4148 3HD2 LEU A 261      -9.110   9.601  12.593  1.00  0.820          H  
ATOM   4149  N   ILE A 262      -8.091  10.683   7.570  1.00  0.400          N  
ATOM   4150  CA  ILE A 262      -9.019  10.680   6.441  1.00  0.380          C  
ATOM   4151  C   ILE A 262      -8.347  10.251   5.130  1.00  0.420          C  
ATOM   4152  O   ILE A 262      -8.896   9.424   4.393  1.00  0.430          O  
ATOM   4153  CB  ILE A 262      -9.708  12.047   6.268  1.00  0.540          C  
ATOM   4154  CG1 ILE A 262     -10.603  12.289   7.497  1.00  0.540          C  
ATOM   4155  CG2 ILE A 262     -10.560  12.049   4.953  1.00  0.540          C  
ATOM   4156  CD1 ILE A 262     -11.130  13.678   7.624  1.00  0.540          C  
ATOM   4157  H   ILE A 262      -7.791  11.565   8.003  1.00  0.480          H  
ATOM   4158  HA  ILE A 262      -9.803   9.958   6.661  1.00  0.460          H  
ATOM   4159  HB  ILE A 262      -8.958  12.839   6.230  1.00  0.650          H  
ATOM   4160 1HG1 ILE A 262     -11.448  11.598   7.465  1.00  0.650          H  
ATOM   4161 2HG1 ILE A 262     -10.020  12.073   8.394  1.00  0.650          H  
ATOM   4162 1HG2 ILE A 262     -11.067  12.997   4.825  1.00  0.650          H  
ATOM   4163 2HG2 ILE A 262      -9.928  11.879   4.084  1.00  0.650          H  
ATOM   4164 3HG2 ILE A 262     -11.303  11.253   5.016  1.00  0.650          H  
ATOM   4165 1HD1 ILE A 262     -11.714  13.710   8.522  1.00  0.650          H  
ATOM   4166 2HD1 ILE A 262     -10.301  14.385   7.698  1.00  0.650          H  
ATOM   4167 3HD1 ILE A 262     -11.756  13.938   6.779  1.00  0.650          H  
ATOM   4168  N   ILE A 263      -7.157  10.777   4.831  1.00  0.480          N  
ATOM   4169  CA  ILE A 263      -6.509  10.418   3.574  1.00  0.540          C  
ATOM   4170  C   ILE A 263      -6.310   8.916   3.481  1.00  0.570          C  
ATOM   4171  O   ILE A 263      -6.565   8.329   2.426  1.00  0.600          O  
ATOM   4172  CB  ILE A 263      -5.140  11.103   3.407  1.00  0.730          C  
ATOM   4173  CG1 ILE A 263      -5.342  12.620   3.226  1.00  0.730          C  
ATOM   4174  CG2 ILE A 263      -4.380  10.476   2.177  1.00  0.730          C  
ATOM   4175  CD1 ILE A 263      -4.075  13.434   3.381  1.00  0.730          C  
ATOM   4176  H   ILE A 263      -6.740  11.461   5.471  1.00  0.580          H  
ATOM   4177  HA  ILE A 263      -7.154  10.731   2.754  1.00  0.650          H  
ATOM   4178  HB  ILE A 263      -4.553  10.955   4.301  1.00  0.880          H  
ATOM   4179 1HG1 ILE A 263      -5.745  12.800   2.230  1.00  0.880          H  
ATOM   4180 2HG1 ILE A 263      -6.070  12.970   3.954  1.00  0.880          H  
ATOM   4181 1HG2 ILE A 263      -3.413  10.945   2.054  1.00  0.880          H  
ATOM   4182 2HG2 ILE A 263      -4.220   9.414   2.324  1.00  0.880          H  
ATOM   4183 3HG2 ILE A 263      -4.972  10.625   1.272  1.00  0.880          H  
ATOM   4184 1HD1 ILE A 263      -4.305  14.487   3.235  1.00  0.880          H  
ATOM   4185 2HD1 ILE A 263      -3.672  13.289   4.385  1.00  0.880          H  
ATOM   4186 3HD1 ILE A 263      -3.336  13.134   2.652  1.00  0.880          H  
ATOM   4187  N   ILE A 264      -5.831   8.289   4.544  1.00  0.590          N  
ATOM   4188  CA  ILE A 264      -5.685   6.859   4.460  1.00  0.650          C  
ATOM   4189  C   ILE A 264      -6.980   6.135   4.786  1.00  0.620          C  
ATOM   4190  O   ILE A 264      -7.421   5.283   4.018  1.00  0.690          O  
ATOM   4191  CB  ILE A 264      -4.543   6.341   5.351  1.00  0.890          C  
ATOM   4192  CG1 ILE A 264      -3.179   6.987   4.905  1.00  0.890          C  
ATOM   4193  CG2 ILE A 264      -4.485   4.784   5.326  1.00  0.890          C  
ATOM   4194  CD1 ILE A 264      -2.745   6.731   3.426  1.00  0.890          C  
ATOM   4195  H   ILE A 264      -5.602   8.812   5.397  1.00  0.710          H  
ATOM   4196  HA  ILE A 264      -5.439   6.619   3.444  1.00  0.780          H  
ATOM   4197  HB  ILE A 264      -4.724   6.671   6.374  1.00  1.060          H  
ATOM   4198 1HG1 ILE A 264      -3.248   8.066   5.059  1.00  1.060          H  
ATOM   4199 2HG1 ILE A 264      -2.394   6.597   5.555  1.00  1.060          H  
ATOM   4200 1HG2 ILE A 264      -3.682   4.442   5.977  1.00  1.060          H  
ATOM   4201 2HG2 ILE A 264      -5.424   4.362   5.677  1.00  1.060          H  
ATOM   4202 3HG2 ILE A 264      -4.300   4.435   4.317  1.00  1.060          H  
ATOM   4203 1HD1 ILE A 264      -1.790   7.223   3.253  1.00  1.060          H  
ATOM   4204 2HD1 ILE A 264      -2.635   5.663   3.243  1.00  1.060          H  
ATOM   4205 3HD1 ILE A 264      -3.471   7.137   2.734  1.00  1.060          H  
ATOM   4206  N   GLY A 265      -7.614   6.450   5.907  1.00  0.560          N  
ATOM   4207  CA  GLY A 265      -8.800   5.726   6.320  1.00  0.560          C  
ATOM   4208  C   GLY A 265      -9.938   5.766   5.310  1.00  0.560          C  
ATOM   4209  O   GLY A 265     -10.705   4.801   5.217  1.00  0.680          O  
ATOM   4210  H   GLY A 265      -7.291   7.196   6.517  1.00  0.670          H  
ATOM   4211 1HA  GLY A 265      -8.533   4.687   6.521  1.00  0.670          H  
ATOM   4212 2HA  GLY A 265      -9.141   6.150   7.250  1.00  0.670          H  
ATOM   4213  N   SER A 266     -10.101   6.877   4.590  1.00  0.480          N  
ATOM   4214  CA  SER A 266     -11.160   6.943   3.615  1.00  0.470          C  
ATOM   4215  C   SER A 266     -10.624   6.806   2.207  1.00  0.480          C  
ATOM   4216  O   SER A 266     -10.951   5.851   1.516  1.00  0.520          O  
ATOM   4217  CB  SER A 266     -11.912   8.249   3.719  1.00  0.660          C  
ATOM   4218  OG  SER A 266     -12.901   8.321   2.737  1.00  0.660          O  
ATOM   4219  H   SER A 266      -9.493   7.686   4.700  1.00  0.580          H  
ATOM   4220  HA  SER A 266     -11.858   6.128   3.799  1.00  0.560          H  
ATOM   4221 1HB  SER A 266     -12.366   8.334   4.704  1.00  0.790          H  
ATOM   4222 2HB  SER A 266     -11.232   9.084   3.606  1.00  0.790          H  
ATOM   4223  HG  SER A 266     -13.319   9.175   2.863  1.00  0.790          H  
ATOM   4224  N   PHE A 267      -9.761   7.712   1.749  1.00  0.450          N  
ATOM   4225  CA  PHE A 267      -9.372   7.575   0.340  1.00  0.470          C  
ATOM   4226  C   PHE A 267      -8.645   6.276   0.006  1.00  0.480          C  
ATOM   4227  O   PHE A 267      -9.068   5.523  -0.884  1.00  0.510          O  
ATOM   4228  CB  PHE A 267      -8.539   8.751  -0.176  1.00  0.650          C  
ATOM   4229  CG  PHE A 267      -8.023   8.430  -1.525  1.00  0.650          C  
ATOM   4230  CD1 PHE A 267      -8.850   8.478  -2.618  1.00  0.650          C  
ATOM   4231  CD2 PHE A 267      -6.715   8.021  -1.699  1.00  0.650          C  
ATOM   4232  CE1 PHE A 267      -8.406   8.112  -3.851  1.00  0.650          C  
ATOM   4233  CE2 PHE A 267      -6.278   7.659  -2.929  1.00  0.650          C  
ATOM   4234  CZ  PHE A 267      -7.115   7.696  -3.995  1.00  0.650          C  
ATOM   4235  H   PHE A 267      -9.428   8.455   2.368  1.00  0.540          H  
ATOM   4236  HA  PHE A 267     -10.293   7.579  -0.241  1.00  0.560          H  
ATOM   4237 1HB  PHE A 267      -9.152   9.644  -0.242  1.00  0.780          H  
ATOM   4238 2HB  PHE A 267      -7.712   8.963   0.474  1.00  0.780          H  
ATOM   4239  HD1 PHE A 267      -9.873   8.791  -2.488  1.00  0.780          H  
ATOM   4240  HD2 PHE A 267      -6.038   7.970  -0.834  1.00  0.780          H  
ATOM   4241  HE1 PHE A 267      -9.085   8.137  -4.709  1.00  0.780          H  
ATOM   4242  HE2 PHE A 267      -5.274   7.320  -3.063  1.00  0.780          H  
ATOM   4243  HZ  PHE A 267      -6.748   7.383  -4.954  1.00  0.780          H  
ATOM   4244  N   PHE A 268      -7.539   6.016   0.703  1.00  0.490          N  
ATOM   4245  CA  PHE A 268      -6.758   4.831   0.403  1.00  0.530          C  
ATOM   4246  C   PHE A 268      -7.557   3.561   0.650  1.00  0.540          C  
ATOM   4247  O   PHE A 268      -7.712   2.728  -0.244  1.00  0.590          O  
ATOM   4248  CB  PHE A 268      -5.474   4.818   1.218  1.00  0.730          C  
ATOM   4249  CG  PHE A 268      -4.589   3.665   0.997  1.00  0.730          C  
ATOM   4250  CD1 PHE A 268      -3.806   3.609  -0.120  1.00  0.730          C  
ATOM   4251  CD2 PHE A 268      -4.514   2.639   1.921  1.00  0.730          C  
ATOM   4252  CE1 PHE A 268      -2.962   2.563  -0.328  1.00  0.730          C  
ATOM   4253  CE2 PHE A 268      -3.670   1.577   1.720  1.00  0.730          C  
ATOM   4254  CZ  PHE A 268      -2.889   1.534   0.590  1.00  0.730          C  
ATOM   4255  H   PHE A 268      -7.233   6.677   1.424  1.00  0.590          H  
ATOM   4256  HA  PHE A 268      -6.491   4.865  -0.650  1.00  0.640          H  
ATOM   4257 1HB  PHE A 268      -4.911   5.733   1.026  1.00  0.870          H  
ATOM   4258 2HB  PHE A 268      -5.738   4.807   2.251  1.00  0.870          H  
ATOM   4259  HD1 PHE A 268      -3.864   4.416  -0.848  1.00  0.870          H  
ATOM   4260  HD2 PHE A 268      -5.133   2.681   2.811  1.00  0.870          H  
ATOM   4261  HE1 PHE A 268      -2.354   2.547  -1.216  1.00  0.870          H  
ATOM   4262  HE2 PHE A 268      -3.623   0.776   2.450  1.00  0.870          H  
ATOM   4263  HZ  PHE A 268      -2.215   0.691   0.419  1.00  0.870          H  
ATOM   4264  N   MET A 269      -8.123   3.431   1.844  1.00  0.530          N  
ATOM   4265  CA  MET A 269      -8.842   2.214   2.181  1.00  0.580          C  
ATOM   4266  C   MET A 269     -10.105   2.014   1.314  1.00  0.560          C  
ATOM   4267  O   MET A 269     -10.501   0.869   1.056  1.00  0.580          O  
ATOM   4268  CB  MET A 269      -9.151   2.205   3.667  1.00  0.790          C  
ATOM   4269  CG  MET A 269      -7.871   2.116   4.590  1.00  0.790          C  
ATOM   4270  SD  MET A 269      -6.777   0.758   4.252  1.00  0.790          S  
ATOM   4271  CE  MET A 269      -7.784  -0.554   4.723  1.00  0.790          C  
ATOM   4272  H   MET A 269      -7.982   4.163   2.546  1.00  0.640          H  
ATOM   4273  HA  MET A 269      -8.184   1.374   1.980  1.00  0.700          H  
ATOM   4274 1HB  MET A 269      -9.638   3.134   3.899  1.00  0.950          H  
ATOM   4275 2HB  MET A 269      -9.852   1.415   3.913  1.00  0.950          H  
ATOM   4276 1HG  MET A 269      -7.298   3.005   4.485  1.00  0.950          H  
ATOM   4277 2HG  MET A 269      -8.181   2.051   5.625  1.00  0.950          H  
ATOM   4278 1HE  MET A 269      -7.277  -1.487   4.564  1.00  0.950          H  
ATOM   4279 2HE  MET A 269      -8.020  -0.446   5.746  1.00  0.950          H  
ATOM   4280 3HE  MET A 269      -8.686  -0.535   4.144  1.00  0.950          H  
ATOM   4281  N   LEU A 270     -10.742   3.103   0.840  1.00  0.540          N  
ATOM   4282  CA  LEU A 270     -11.878   2.953  -0.057  1.00  0.550          C  
ATOM   4283  C   LEU A 270     -11.363   2.392  -1.392  1.00  0.550          C  
ATOM   4284  O   LEU A 270     -11.961   1.463  -1.936  1.00  0.570          O  
ATOM   4285  CB  LEU A 270     -12.691   4.252  -0.196  1.00  0.770          C  
ATOM   4286  CG  LEU A 270     -13.955   4.238  -1.126  1.00  0.770          C  
ATOM   4287  CD1 LEU A 270     -14.963   3.170  -0.700  1.00  0.770          C  
ATOM   4288  CD2 LEU A 270     -14.627   5.596  -1.052  1.00  0.770          C  
ATOM   4289  H   LEU A 270     -10.468   4.051   1.116  1.00  0.650          H  
ATOM   4290  HA  LEU A 270     -12.541   2.234   0.395  1.00  0.660          H  
ATOM   4291 1HB  LEU A 270     -13.026   4.544   0.798  1.00  0.920          H  
ATOM   4292 2HB  LEU A 270     -12.028   5.021  -0.552  1.00  0.920          H  
ATOM   4293  HG  LEU A 270     -13.642   4.044  -2.129  1.00  0.920          H  
ATOM   4294 1HD1 LEU A 270     -15.827   3.197  -1.365  1.00  0.920          H  
ATOM   4295 2HD1 LEU A 270     -14.507   2.209  -0.764  1.00  0.920          H  
ATOM   4296 3HD1 LEU A 270     -15.290   3.352   0.322  1.00  0.920          H  
ATOM   4297 1HD2 LEU A 270     -15.496   5.612  -1.710  1.00  0.920          H  
ATOM   4298 2HD2 LEU A 270     -14.943   5.790  -0.027  1.00  0.920          H  
ATOM   4299 3HD2 LEU A 270     -13.943   6.353  -1.350  1.00  0.920          H  
ATOM   4300  N   ASN A 271     -10.199   2.868  -1.896  1.00  0.560          N  
ATOM   4301  CA  ASN A 271      -9.654   2.290  -3.144  1.00  0.600          C  
ATOM   4302  C   ASN A 271      -9.563   0.777  -3.004  1.00  0.590          C  
ATOM   4303  O   ASN A 271      -9.888   0.037  -3.938  1.00  0.590          O  
ATOM   4304  CB  ASN A 271      -8.202   2.689  -3.409  1.00  0.820          C  
ATOM   4305  CG  ASN A 271      -7.901   4.038  -3.826  1.00  0.820          C  
ATOM   4306  OD1 ASN A 271      -8.640   4.735  -4.497  1.00  0.820          O  
ATOM   4307  ND2 ASN A 271      -6.750   4.455  -3.407  1.00  0.820          N  
ATOM   4308  H   ASN A 271      -9.752   3.682  -1.452  1.00  0.670          H  
ATOM   4309  HA  ASN A 271     -10.305   2.535  -3.981  1.00  0.720          H  
ATOM   4310 1HB  ASN A 271      -7.592   2.450  -2.561  1.00  0.990          H  
ATOM   4311 2HB  ASN A 271      -7.848   2.050  -4.207  1.00  0.990          H  
ATOM   4312 1HD2 ASN A 271      -6.448   5.376  -3.627  1.00  0.990          H  
ATOM   4313 2HD2 ASN A 271      -6.175   3.856  -2.852  1.00  0.990          H  
ATOM   4314  N   LEU A 272      -9.139   0.321  -1.821  1.00  0.610          N  
ATOM   4315  CA  LEU A 272      -8.950  -1.100  -1.590  1.00  0.620          C  
ATOM   4316  C   LEU A 272     -10.269  -1.877  -1.646  1.00  0.570          C  
ATOM   4317  O   LEU A 272     -10.345  -2.910  -2.323  1.00  0.590          O  
ATOM   4318  CB  LEU A 272      -8.293  -1.344  -0.218  1.00  0.860          C  
ATOM   4319  CG  LEU A 272      -6.748  -1.308  -0.129  1.00  0.860          C  
ATOM   4320  CD1 LEU A 272      -6.248   0.049  -0.442  1.00  0.860          C  
ATOM   4321  CD2 LEU A 272      -6.303  -1.663   1.247  1.00  0.860          C  
ATOM   4322  H   LEU A 272      -8.862   1.020  -1.122  1.00  0.730          H  
ATOM   4323  HA  LEU A 272      -8.293  -1.487  -2.364  1.00  0.740          H  
ATOM   4324 1HB  LEU A 272      -8.675  -0.623   0.480  1.00  1.040          H  
ATOM   4325 2HB  LEU A 272      -8.596  -2.289   0.104  1.00  1.040          H  
ATOM   4326  HG  LEU A 272      -6.333  -2.003  -0.840  1.00  1.040          H  
ATOM   4327 1HD1 LEU A 272      -5.183   0.052  -0.370  1.00  1.040          H  
ATOM   4328 2HD1 LEU A 272      -6.538   0.351  -1.435  1.00  1.040          H  
ATOM   4329 3HD1 LEU A 272      -6.641   0.730   0.275  1.00  1.040          H  
ATOM   4330 1HD2 LEU A 272      -5.215  -1.630   1.292  1.00  1.040          H  
ATOM   4331 2HD2 LEU A 272      -6.715  -0.959   1.943  1.00  1.040          H  
ATOM   4332 3HD2 LEU A 272      -6.635  -2.637   1.502  1.00  1.040          H  
ATOM   4333  N   VAL A 273     -11.337  -1.374  -1.001  1.00  0.530          N  
ATOM   4334  CA  VAL A 273     -12.592  -2.152  -1.034  1.00  0.530          C  
ATOM   4335  C   VAL A 273     -13.272  -2.057  -2.394  1.00  0.520          C  
ATOM   4336  O   VAL A 273     -13.851  -3.044  -2.857  1.00  0.530          O  
ATOM   4337  CB  VAL A 273     -13.586  -1.770   0.097  1.00  0.740          C  
ATOM   4338  CG1 VAL A 273     -12.896  -1.898   1.417  1.00  0.740          C  
ATOM   4339  CG2 VAL A 273     -14.116  -0.405  -0.065  1.00  0.740          C  
ATOM   4340  H   VAL A 273     -11.216  -0.520  -0.442  1.00  0.640          H  
ATOM   4341  HA  VAL A 273     -12.339  -3.196  -0.877  1.00  0.640          H  
ATOM   4342  HB  VAL A 273     -14.417  -2.476   0.089  1.00  0.890          H  
ATOM   4343 1HG1 VAL A 273     -13.573  -1.656   2.227  1.00  0.890          H  
ATOM   4344 2HG1 VAL A 273     -12.543  -2.913   1.538  1.00  0.890          H  
ATOM   4345 3HG1 VAL A 273     -12.057  -1.207   1.448  1.00  0.890          H  
ATOM   4346 1HG2 VAL A 273     -14.797  -0.183   0.755  1.00  0.890          H  
ATOM   4347 2HG2 VAL A 273     -13.296   0.268  -0.043  1.00  0.890          H  
ATOM   4348 3HG2 VAL A 273     -14.652  -0.293  -0.992  1.00  0.890          H  
ATOM   4349  N   LEU A 274     -13.216  -0.880  -3.034  1.00  0.500          N  
ATOM   4350  CA  LEU A 274     -13.810  -0.721  -4.348  1.00  0.500          C  
ATOM   4351  C   LEU A 274     -13.080  -1.607  -5.326  1.00  0.530          C  
ATOM   4352  O   LEU A 274     -13.703  -2.258  -6.167  1.00  0.540          O  
ATOM   4353  CB  LEU A 274     -13.663   0.718  -4.842  1.00  0.700          C  
ATOM   4354  CG  LEU A 274     -14.446   1.813  -4.180  1.00  0.700          C  
ATOM   4355  CD1 LEU A 274     -13.925   3.156  -4.725  1.00  0.700          C  
ATOM   4356  CD2 LEU A 274     -15.905   1.644  -4.461  1.00  0.700          C  
ATOM   4357  H   LEU A 274     -12.740  -0.085  -2.597  1.00  0.600          H  
ATOM   4358  HA  LEU A 274     -14.852  -1.030  -4.312  1.00  0.600          H  
ATOM   4359 1HB  LEU A 274     -12.633   0.978  -4.678  1.00  0.840          H  
ATOM   4360 2HB  LEU A 274     -13.868   0.746  -5.909  1.00  0.840          H  
ATOM   4361  HG  LEU A 274     -14.282   1.782  -3.115  1.00  0.840          H  
ATOM   4362 1HD1 LEU A 274     -14.465   3.981  -4.264  1.00  0.840          H  
ATOM   4363 2HD1 LEU A 274     -12.864   3.248  -4.497  1.00  0.840          H  
ATOM   4364 3HD1 LEU A 274     -14.069   3.196  -5.803  1.00  0.840          H  
ATOM   4365 1HD2 LEU A 274     -16.461   2.447  -3.979  1.00  0.840          H  
ATOM   4366 2HD2 LEU A 274     -16.085   1.671  -5.537  1.00  0.840          H  
ATOM   4367 3HD2 LEU A 274     -16.224   0.701  -4.066  1.00  0.840          H  
ATOM   4368  N   GLY A 275     -11.753  -1.652  -5.191  1.00  0.550          N  
ATOM   4369  CA  GLY A 275     -10.881  -2.435  -6.028  1.00  0.590          C  
ATOM   4370  C   GLY A 275     -11.222  -3.894  -5.945  1.00  0.590          C  
ATOM   4371  O   GLY A 275     -11.419  -4.548  -6.975  1.00  0.600          O  
ATOM   4372  H   GLY A 275     -11.298  -1.061  -4.497  1.00  0.660          H  
ATOM   4373 1HA  GLY A 275     -10.994  -2.104  -7.050  1.00  0.710          H  
ATOM   4374 2HA  GLY A 275      -9.849  -2.270  -5.723  1.00  0.710          H  
ATOM   4375  N   VAL A 276     -11.278  -4.428  -4.729  1.00  0.590          N  
ATOM   4376  CA  VAL A 276     -11.591  -5.829  -4.573  1.00  0.610          C  
ATOM   4377  C   VAL A 276     -12.969  -6.179  -5.072  1.00  0.580          C  
ATOM   4378  O   VAL A 276     -13.107  -7.179  -5.777  1.00  0.590          O  
ATOM   4379  CB  VAL A 276     -11.419  -6.268  -3.117  1.00  0.850          C  
ATOM   4380  CG1 VAL A 276     -11.985  -7.675  -2.897  1.00  0.850          C  
ATOM   4381  CG2 VAL A 276      -9.931  -6.286  -2.794  1.00  0.850          C  
ATOM   4382  H   VAL A 276     -11.090  -3.842  -3.908  1.00  0.710          H  
ATOM   4383  HA  VAL A 276     -10.881  -6.400  -5.165  1.00  0.730          H  
ATOM   4384  HB  VAL A 276     -11.939  -5.570  -2.466  1.00  1.020          H  
ATOM   4385 1HG1 VAL A 276     -11.834  -7.948  -1.857  1.00  1.020          H  
ATOM   4386 2HG1 VAL A 276     -13.056  -7.706  -3.113  1.00  1.020          H  
ATOM   4387 3HG1 VAL A 276     -11.470  -8.383  -3.546  1.00  1.020          H  
ATOM   4388 1HG2 VAL A 276      -9.786  -6.606  -1.767  1.00  1.020          H  
ATOM   4389 2HG2 VAL A 276      -9.427  -6.986  -3.460  1.00  1.020          H  
ATOM   4390 3HG2 VAL A 276      -9.513  -5.289  -2.936  1.00  1.020          H  
ATOM   4391  N   LEU A 277     -13.995  -5.406  -4.721  1.00  0.560          N  
ATOM   4392  CA  LEU A 277     -15.311  -5.776  -5.199  1.00  0.560          C  
ATOM   4393  C   LEU A 277     -15.425  -5.644  -6.713  1.00  0.550          C  
ATOM   4394  O   LEU A 277     -15.991  -6.532  -7.351  1.00  0.550          O  
ATOM   4395  CB  LEU A 277     -16.376  -4.964  -4.473  1.00  0.780          C  
ATOM   4396  CG  LEU A 277     -16.557  -5.296  -2.958  1.00  0.780          C  
ATOM   4397  CD1 LEU A 277     -17.528  -4.292  -2.347  1.00  0.780          C  
ATOM   4398  CD2 LEU A 277     -17.074  -6.751  -2.778  1.00  0.780          C  
ATOM   4399  H   LEU A 277     -13.862  -4.578  -4.130  1.00  0.670          H  
ATOM   4400  HA  LEU A 277     -15.460  -6.824  -4.980  1.00  0.670          H  
ATOM   4401 1HB  LEU A 277     -16.098  -3.910  -4.545  1.00  0.940          H  
ATOM   4402 2HB  LEU A 277     -17.325  -5.106  -4.967  1.00  0.940          H  
ATOM   4403  HG  LEU A 277     -15.611  -5.186  -2.450  1.00  0.940          H  
ATOM   4404 1HD1 LEU A 277     -17.649  -4.501  -1.285  1.00  0.940          H  
ATOM   4405 2HD1 LEU A 277     -17.129  -3.288  -2.474  1.00  0.940          H  
ATOM   4406 3HD1 LEU A 277     -18.497  -4.367  -2.843  1.00  0.940          H  
ATOM   4407 1HD2 LEU A 277     -17.216  -6.965  -1.724  1.00  0.940          H  
ATOM   4408 2HD2 LEU A 277     -18.007  -6.844  -3.297  1.00  0.940          H  
ATOM   4409 3HD2 LEU A 277     -16.380  -7.480  -3.175  1.00  0.940          H  
ATOM   4410  N   SER A 278     -14.836  -4.596  -7.302  1.00  0.540          N  
ATOM   4411  CA  SER A 278     -14.870  -4.407  -8.745  1.00  0.540          C  
ATOM   4412  C   SER A 278     -14.199  -5.597  -9.415  1.00  0.560          C  
ATOM   4413  O   SER A 278     -14.731  -6.158 -10.381  1.00  0.570          O  
ATOM   4414  CB  SER A 278     -14.170  -3.113  -9.123  1.00  0.760          C  
ATOM   4415  OG  SER A 278     -14.178  -2.905 -10.510  1.00  0.760          O  
ATOM   4416  H   SER A 278     -14.372  -3.876  -6.746  1.00  0.650          H  
ATOM   4417  HA  SER A 278     -15.908  -4.359  -9.071  1.00  0.650          H  
ATOM   4418 1HB  SER A 278     -14.665  -2.280  -8.625  1.00  0.910          H  
ATOM   4419 2HB  SER A 278     -13.140  -3.139  -8.760  1.00  0.910          H  
ATOM   4420  HG  SER A 278     -13.708  -2.081 -10.643  1.00  0.910          H  
ATOM   4421  N   GLY A 279     -13.043  -6.003  -8.868  1.00  0.580          N  
ATOM   4422  CA  GLY A 279     -12.279  -7.139  -9.338  1.00  0.620          C  
ATOM   4423  C   GLY A 279     -13.125  -8.406  -9.322  1.00  0.620          C  
ATOM   4424  O   GLY A 279     -13.212  -9.102 -10.340  1.00  0.640          O  
ATOM   4425  H   GLY A 279     -12.645  -5.473  -8.089  1.00  0.700          H  
ATOM   4426 1HA  GLY A 279     -11.913  -6.943 -10.345  1.00  0.740          H  
ATOM   4427 2HA  GLY A 279     -11.411  -7.271  -8.691  1.00  0.740          H  
ATOM   4428  N   GLU A 280     -13.759  -8.712  -8.179  1.00  0.610          N  
ATOM   4429  CA  GLU A 280     -14.559  -9.927  -8.083  1.00  0.630          C  
ATOM   4430  C   GLU A 280     -15.749  -9.925  -9.032  1.00  0.620          C  
ATOM   4431  O   GLU A 280     -16.053 -10.970  -9.623  1.00  0.640          O  
ATOM   4432  CB  GLU A 280     -15.063 -10.147  -6.646  1.00  0.870          C  
ATOM   4433  CG  GLU A 280     -13.983 -10.542  -5.633  1.00  0.870          C  
ATOM   4434  CD  GLU A 280     -13.306 -11.835  -5.999  1.00  0.870          C  
ATOM   4435  OE1 GLU A 280     -13.976 -12.733  -6.448  1.00  0.870          O  
ATOM   4436  OE2 GLU A 280     -12.101 -11.926  -5.850  1.00  0.870          O  
ATOM   4437  H   GLU A 280     -13.647  -8.105  -7.359  1.00  0.730          H  
ATOM   4438  HA  GLU A 280     -13.927 -10.766  -8.352  1.00  0.760          H  
ATOM   4439 1HB  GLU A 280     -15.514  -9.217  -6.285  1.00  1.050          H  
ATOM   4440 2HB  GLU A 280     -15.838 -10.910  -6.637  1.00  1.050          H  
ATOM   4441 1HG  GLU A 280     -13.233  -9.753  -5.584  1.00  1.050          H  
ATOM   4442 2HG  GLU A 280     -14.436 -10.633  -4.645  1.00  1.050          H  
ATOM   4443  N   PHE A 281     -16.397  -8.773  -9.219  1.00  0.590          N  
ATOM   4444  CA  PHE A 281     -17.534  -8.714 -10.117  1.00  0.600          C  
ATOM   4445  C   PHE A 281     -17.066  -8.889 -11.553  1.00  0.600          C  
ATOM   4446  O   PHE A 281     -17.712  -9.599 -12.331  1.00  0.610          O  
ATOM   4447  CB  PHE A 281     -18.305  -7.399  -9.927  1.00  0.840          C  
ATOM   4448  CG  PHE A 281     -19.029  -7.322  -8.571  1.00  0.840          C  
ATOM   4449  CD1 PHE A 281     -18.958  -6.166  -7.797  1.00  0.840          C  
ATOM   4450  CD2 PHE A 281     -19.747  -8.415  -8.048  1.00  0.840          C  
ATOM   4451  CE1 PHE A 281     -19.568  -6.111  -6.560  1.00  0.840          C  
ATOM   4452  CE2 PHE A 281     -20.344  -8.340  -6.816  1.00  0.840          C  
ATOM   4453  CZ  PHE A 281     -20.249  -7.200  -6.079  1.00  0.840          C  
ATOM   4454  H   PHE A 281     -16.133  -7.947  -8.671  1.00  0.710          H  
ATOM   4455  HA  PHE A 281     -18.187  -9.550  -9.898  1.00  0.720          H  
ATOM   4456 1HB  PHE A 281     -17.597  -6.566  -9.982  1.00  1.000          H  
ATOM   4457 2HB  PHE A 281     -19.037  -7.270 -10.722  1.00  1.000          H  
ATOM   4458  HD1 PHE A 281     -18.405  -5.306  -8.171  1.00  1.000          H  
ATOM   4459  HD2 PHE A 281     -19.839  -9.339  -8.607  1.00  1.000          H  
ATOM   4460  HE1 PHE A 281     -19.504  -5.209  -5.961  1.00  1.000          H  
ATOM   4461  HE2 PHE A 281     -20.892  -9.198  -6.421  1.00  1.000          H  
ATOM   4462  HZ  PHE A 281     -20.723  -7.162  -5.116  1.00  1.000          H  
ATOM   4463  N   ALA A 282     -15.943  -8.261 -11.918  1.00  0.600          N  
ATOM   4464  CA  ALA A 282     -15.428  -8.412 -13.266  1.00  0.610          C  
ATOM   4465  C   ALA A 282     -15.079  -9.872 -13.555  1.00  0.610          C  
ATOM   4466  O   ALA A 282     -15.385 -10.373 -14.641  1.00  0.600          O  
ATOM   4467  CB  ALA A 282     -14.199  -7.539 -13.459  1.00  0.850          C  
ATOM   4468  H   ALA A 282     -15.453  -7.645 -11.260  1.00  0.720          H  
ATOM   4469  HA  ALA A 282     -16.204  -8.104 -13.961  1.00  0.730          H  
ATOM   4470 1HB  ALA A 282     -13.833  -7.643 -14.478  1.00  1.020          H  
ATOM   4471 2HB  ALA A 282     -14.460  -6.499 -13.265  1.00  1.020          H  
ATOM   4472 3HB  ALA A 282     -13.422  -7.851 -12.757  1.00  1.020          H  
ATOM   4473  N   LYS A 283     -14.469 -10.569 -12.579  1.00  0.630          N  
ATOM   4474  CA  LYS A 283     -14.116 -11.974 -12.767  1.00  0.640          C  
ATOM   4475  C   LYS A 283     -15.328 -12.858 -12.956  1.00  0.610          C  
ATOM   4476  O   LYS A 283     -15.315 -13.752 -13.813  1.00  0.610          O  
ATOM   4477  CB  LYS A 283     -13.323 -12.515 -11.596  1.00  0.890          C  
ATOM   4478  CG  LYS A 283     -11.908 -12.034 -11.500  1.00  0.890          C  
ATOM   4479  CD  LYS A 283     -11.135 -12.828 -10.453  1.00  0.890          C  
ATOM   4480  CE  LYS A 283     -11.525 -12.439  -9.034  1.00  0.890          C  
ATOM   4481  NZ  LYS A 283     -10.702 -13.129  -8.000  1.00  0.890          N  
ATOM   4482  H   LYS A 283     -14.212 -10.092 -11.708  1.00  0.760          H  
ATOM   4483  HA  LYS A 283     -13.505 -12.051 -13.668  1.00  0.770          H  
ATOM   4484 1HB  LYS A 283     -13.842 -12.237 -10.679  1.00  1.070          H  
ATOM   4485 2HB  LYS A 283     -13.303 -13.595 -11.648  1.00  1.070          H  
ATOM   4486 1HG  LYS A 283     -11.418 -12.150 -12.468  1.00  1.070          H  
ATOM   4487 2HG  LYS A 283     -11.907 -10.999 -11.237  1.00  1.070          H  
ATOM   4488 1HD  LYS A 283     -11.344 -13.891 -10.587  1.00  1.070          H  
ATOM   4489 2HD  LYS A 283     -10.068 -12.687 -10.591  1.00  1.070          H  
ATOM   4490 1HE  LYS A 283     -11.410 -11.360  -8.914  1.00  1.070          H  
ATOM   4491 2HE  LYS A 283     -12.561 -12.706  -8.863  1.00  1.070          H  
ATOM   4492 1HZ  LYS A 283     -11.046 -12.805  -7.080  1.00  1.070          H  
ATOM   4493 2HZ  LYS A 283     -10.813 -14.130  -8.076  1.00  1.070          H  
ATOM   4494 3HZ  LYS A 283      -9.735 -12.894  -8.095  1.00  1.070          H  
ATOM   4495  N   GLU A 284     -16.380 -12.616 -12.163  1.00  0.620          N  
ATOM   4496  CA  GLU A 284     -17.578 -13.420 -12.297  1.00  0.660          C  
ATOM   4497  C   GLU A 284     -18.158 -13.180 -13.668  1.00  0.640          C  
ATOM   4498  O   GLU A 284     -18.590 -14.125 -14.334  1.00  0.660          O  
ATOM   4499  CB  GLU A 284     -18.594 -13.071 -11.208  1.00  0.910          C  
ATOM   4500  CG  GLU A 284     -19.919 -13.877 -11.231  1.00  0.910          C  
ATOM   4501  CD  GLU A 284     -19.798 -15.375 -10.946  1.00  0.910          C  
ATOM   4502  OE1 GLU A 284     -18.776 -15.831 -10.458  1.00  0.910          O  
ATOM   4503  OE2 GLU A 284     -20.760 -16.060 -11.202  1.00  0.910          O  
ATOM   4504  H   GLU A 284     -16.320 -11.903 -11.427  1.00  0.740          H  
ATOM   4505  HA  GLU A 284     -17.316 -14.472 -12.217  1.00  0.790          H  
ATOM   4506 1HB  GLU A 284     -18.130 -13.208 -10.231  1.00  1.090          H  
ATOM   4507 2HB  GLU A 284     -18.848 -12.011 -11.292  1.00  1.090          H  
ATOM   4508 1HG  GLU A 284     -20.586 -13.442 -10.489  1.00  1.090          H  
ATOM   4509 2HG  GLU A 284     -20.388 -13.744 -12.207  1.00  1.090          H  
ATOM   4510  N   ARG A 285     -18.151 -11.926 -14.129  1.00  0.640          N  
ATOM   4511  CA  ARG A 285     -18.674 -11.703 -15.449  1.00  0.700          C  
ATOM   4512  C   ARG A 285     -17.870 -12.459 -16.482  1.00  0.680          C  
ATOM   4513  O   ARG A 285     -18.450 -13.187 -17.266  1.00  0.730          O  
ATOM   4514  CB  ARG A 285     -18.697 -10.244 -15.849  1.00  0.960          C  
ATOM   4515  CG  ARG A 285     -19.728  -9.400 -15.180  1.00  0.960          C  
ATOM   4516  CD  ARG A 285     -19.840  -8.079 -15.827  1.00  0.960          C  
ATOM   4517  NE  ARG A 285     -18.660  -7.236 -15.644  1.00  0.960          N  
ATOM   4518  CZ  ARG A 285     -17.735  -6.905 -16.589  1.00  0.960          C  
ATOM   4519  NH1 ARG A 285     -17.804  -7.357 -17.839  1.00  0.960          N  
ATOM   4520  NH2 ARG A 285     -16.739  -6.095 -16.246  1.00  0.960          N  
ATOM   4521  H   ARG A 285     -17.826 -11.148 -13.545  1.00  0.770          H  
ATOM   4522  HA  ARG A 285     -19.699 -12.069 -15.475  1.00  0.840          H  
ATOM   4523 1HB  ARG A 285     -17.729  -9.807 -15.630  1.00  1.150          H  
ATOM   4524 2HB  ARG A 285     -18.846 -10.166 -16.905  1.00  1.150          H  
ATOM   4525 1HG  ARG A 285     -20.696  -9.891 -15.244  1.00  1.150          H  
ATOM   4526 2HG  ARG A 285     -19.464  -9.250 -14.137  1.00  1.150          H  
ATOM   4527 1HD  ARG A 285     -20.016  -8.221 -16.884  1.00  1.150          H  
ATOM   4528 2HD  ARG A 285     -20.697  -7.554 -15.396  1.00  1.150          H  
ATOM   4529  HE  ARG A 285     -18.531  -6.849 -14.723  1.00  1.150          H  
ATOM   4530 1HH1 ARG A 285     -18.552  -7.997 -18.155  1.00  1.150          H  
ATOM   4531 2HH1 ARG A 285     -17.099  -7.091 -18.509  1.00  1.150          H  
ATOM   4532 1HH2 ARG A 285     -16.681  -5.738 -15.301  1.00  1.150          H  
ATOM   4533 2HH2 ARG A 285     -16.051  -5.810 -16.929  1.00  1.150          H  
ATOM   4534  N   GLU A 286     -16.535 -12.449 -16.423  1.00  0.660          N  
ATOM   4535  CA  GLU A 286     -15.796 -13.163 -17.472  1.00  0.730          C  
ATOM   4536  C   GLU A 286     -16.147 -14.656 -17.504  1.00  0.780          C  
ATOM   4537  O   GLU A 286     -16.341 -15.247 -18.579  1.00  0.880          O  
ATOM   4538  CB  GLU A 286     -14.281 -13.024 -17.263  1.00  0.990          C  
ATOM   4539  CG  GLU A 286     -13.699 -11.634 -17.526  1.00  0.990          C  
ATOM   4540  CD  GLU A 286     -12.213 -11.558 -17.228  1.00  0.990          C  
ATOM   4541  OE1 GLU A 286     -11.682 -12.521 -16.725  1.00  0.990          O  
ATOM   4542  OE2 GLU A 286     -11.618 -10.541 -17.500  1.00  0.990          O  
ATOM   4543  H   GLU A 286     -16.053 -11.872 -15.725  1.00  0.790          H  
ATOM   4544  HA  GLU A 286     -16.063 -12.724 -18.434  1.00  0.880          H  
ATOM   4545 1HB  GLU A 286     -14.040 -13.285 -16.230  1.00  1.190          H  
ATOM   4546 2HB  GLU A 286     -13.761 -13.732 -17.907  1.00  1.190          H  
ATOM   4547 1HG  GLU A 286     -13.867 -11.374 -18.571  1.00  1.190          H  
ATOM   4548 2HG  GLU A 286     -14.229 -10.909 -16.911  1.00  1.190          H  
ATOM   4549  N   ARG A 287     -16.285 -15.263 -16.324  1.00  0.760          N  
ATOM   4550  CA  ARG A 287     -16.637 -16.673 -16.229  1.00  0.900          C  
ATOM   4551  C   ARG A 287     -18.006 -17.000 -16.829  1.00  0.990          C  
ATOM   4552  O   ARG A 287     -18.206 -18.079 -17.397  1.00  1.060          O  
ATOM   4553  CB  ARG A 287     -16.598 -17.145 -14.784  1.00  1.200          C  
ATOM   4554  CG  ARG A 287     -15.197 -17.326 -14.198  1.00  1.200          C  
ATOM   4555  CD  ARG A 287     -15.243 -18.060 -12.896  1.00  1.200          C  
ATOM   4556  NE  ARG A 287     -15.842 -17.250 -11.837  1.00  1.200          N  
ATOM   4557  CZ  ARG A 287     -15.165 -16.417 -11.019  1.00  1.200          C  
ATOM   4558  NH1 ARG A 287     -13.850 -16.301 -11.107  1.00  1.200          N  
ATOM   4559  NH2 ARG A 287     -15.839 -15.719 -10.127  1.00  1.200          N  
ATOM   4560  H   ARG A 287     -16.092 -14.722 -15.471  1.00  0.910          H  
ATOM   4561  HA  ARG A 287     -15.886 -17.235 -16.781  1.00  1.080          H  
ATOM   4562 1HB  ARG A 287     -17.119 -16.414 -14.160  1.00  1.440          H  
ATOM   4563 2HB  ARG A 287     -17.129 -18.088 -14.694  1.00  1.440          H  
ATOM   4564 1HG  ARG A 287     -14.579 -17.890 -14.894  1.00  1.440          H  
ATOM   4565 2HG  ARG A 287     -14.753 -16.344 -14.028  1.00  1.440          H  
ATOM   4566 1HD  ARG A 287     -15.854 -18.956 -13.017  1.00  1.440          H  
ATOM   4567 2HD  ARG A 287     -14.243 -18.356 -12.596  1.00  1.440          H  
ATOM   4568  HE  ARG A 287     -16.855 -17.297 -11.713  1.00  1.440          H  
ATOM   4569 1HH1 ARG A 287     -13.331 -16.832 -11.790  1.00  1.440          H  
ATOM   4570 2HH1 ARG A 287     -13.344 -15.696 -10.475  1.00  1.440          H  
ATOM   4571 1HH2 ARG A 287     -16.868 -15.815 -10.080  1.00  1.440          H  
ATOM   4572 2HH2 ARG A 287     -15.369 -15.071  -9.522  1.00  1.440          H  
ATOM   4573  N   VAL A 288     -18.964 -16.096 -16.670  1.00  1.310          N  
ATOM   4574  CA  VAL A 288     -20.304 -16.330 -17.171  1.00  1.610          C  
ATOM   4575  C   VAL A 288     -20.426 -15.869 -18.633  1.00  1.390          C  
ATOM   4576  O   VAL A 288     -21.043 -16.545 -19.455  1.00  1.380          O  
ATOM   4577  CB  VAL A 288     -21.344 -15.641 -16.276  1.00  2.130          C  
ATOM   4578  CG1 VAL A 288     -22.740 -15.847 -16.862  1.00  2.130          C  
ATOM   4579  CG2 VAL A 288     -21.244 -16.204 -14.851  1.00  2.130          C  
ATOM   4580  H   VAL A 288     -18.749 -15.228 -16.160  1.00  1.570          H  
ATOM   4581  HA  VAL A 288     -20.498 -17.401 -17.136  1.00  1.930          H  
ATOM   4582  HB  VAL A 288     -21.141 -14.568 -16.258  1.00  2.560          H  
ATOM   4583 1HG1 VAL A 288     -23.480 -15.342 -16.241  1.00  2.560          H  
ATOM   4584 2HG1 VAL A 288     -22.773 -15.456 -17.842  1.00  2.560          H  
ATOM   4585 3HG1 VAL A 288     -22.964 -16.913 -16.897  1.00  2.560          H  
ATOM   4586 1HG2 VAL A 288     -21.968 -15.710 -14.201  1.00  2.560          H  
ATOM   4587 2HG2 VAL A 288     -21.444 -17.272 -14.867  1.00  2.560          H  
ATOM   4588 3HG2 VAL A 288     -20.243 -16.035 -14.451  1.00  2.560          H  
ATOM   4589  N   GLU A 289     -19.887 -14.702 -18.962  1.00  1.360          N  
ATOM   4590  CA  GLU A 289     -19.955 -14.121 -20.299  1.00  1.360          C  
ATOM   4591  C   GLU A 289     -19.343 -14.976 -21.369  1.00  1.170          C  
ATOM   4592  O   GLU A 289     -19.964 -15.167 -22.419  1.00  1.280          O  
ATOM   4593  CB  GLU A 289     -19.273 -12.759 -20.330  1.00  1.900          C  
ATOM   4594  CG  GLU A 289     -20.017 -11.611 -19.654  1.00  1.900          C  
ATOM   4595  CD  GLU A 289     -19.185 -10.352 -19.583  1.00  1.900          C  
ATOM   4596  OE1 GLU A 289     -18.016 -10.420 -19.889  1.00  1.900          O  
ATOM   4597  OE2 GLU A 289     -19.706  -9.326 -19.191  1.00  1.900          O  
ATOM   4598  H   GLU A 289     -19.405 -14.184 -18.247  1.00  1.630          H  
ATOM   4599  HA  GLU A 289     -20.977 -13.998 -20.579  1.00  1.630          H  
ATOM   4600 1HB  GLU A 289     -18.295 -12.846 -19.860  1.00  2.280          H  
ATOM   4601 2HB  GLU A 289     -19.101 -12.499 -21.335  1.00  2.280          H  
ATOM   4602 1HG  GLU A 289     -20.921 -11.402 -20.226  1.00  2.280          H  
ATOM   4603 2HG  GLU A 289     -20.313 -11.913 -18.649  1.00  2.280          H  
ATOM   4604  N   ASN A 290     -18.226 -15.634 -21.074  1.00  1.120          N  
ATOM   4605  CA  ASN A 290     -17.570 -16.443 -22.080  1.00  1.290          C  
ATOM   4606  C   ASN A 290     -18.205 -17.821 -22.263  1.00  1.350          C  
ATOM   4607  O   ASN A 290     -17.707 -18.624 -23.054  1.00  1.720          O  
ATOM   4608  CB  ASN A 290     -16.099 -16.577 -21.746  1.00  1.740          C  
ATOM   4609  CG  ASN A 290     -15.331 -15.298 -21.977  1.00  1.740          C  
ATOM   4610  OD1 ASN A 290     -15.601 -14.541 -22.913  1.00  1.740          O  
ATOM   4611  ND2 ASN A 290     -14.375 -15.040 -21.128  1.00  1.740          N  
ATOM   4612  H   ASN A 290     -17.748 -15.474 -20.179  1.00  1.340          H  
ATOM   4613  HA  ASN A 290     -17.655 -15.925 -23.035  1.00  1.550          H  
ATOM   4614 1HB  ASN A 290     -15.997 -16.862 -20.695  1.00  2.090          H  
ATOM   4615 2HB  ASN A 290     -15.656 -17.370 -22.345  1.00  2.090          H  
ATOM   4616 1HD2 ASN A 290     -13.831 -14.207 -21.226  1.00  2.090          H  
ATOM   4617 2HD2 ASN A 290     -14.190 -15.671 -20.374  1.00  2.090          H  
ATOM   4618  N   ARG A 291     -19.282 -18.123 -21.529  1.00  1.220          N  
ATOM   4619  CA  ARG A 291     -19.957 -19.400 -21.698  1.00  1.350          C  
ATOM   4620  C   ARG A 291     -21.452 -19.232 -21.996  1.00  1.230          C  
ATOM   4621  O   ARG A 291     -22.023 -20.005 -22.772  1.00  1.440          O  
ATOM   4622  CB  ARG A 291     -19.756 -20.273 -20.477  1.00  1.840          C  
ATOM   4623  CG  ARG A 291     -18.318 -20.756 -20.280  1.00  1.840          C  
ATOM   4624  CD  ARG A 291     -18.194 -21.610 -19.092  1.00  1.840          C  
ATOM   4625  NE  ARG A 291     -18.400 -20.838 -17.888  1.00  1.840          N  
ATOM   4626  CZ  ARG A 291     -18.756 -21.306 -16.687  1.00  1.840          C  
ATOM   4627  NH1 ARG A 291     -18.963 -22.592 -16.462  1.00  1.840          N  
ATOM   4628  NH2 ARG A 291     -18.895 -20.416 -15.744  1.00  1.840          N  
ATOM   4629  H   ARG A 291     -19.669 -17.444 -20.874  1.00  1.460          H  
ATOM   4630  HA  ARG A 291     -19.508 -19.912 -22.545  1.00  1.620          H  
ATOM   4631 1HB  ARG A 291     -20.045 -19.711 -19.586  1.00  2.210          H  
ATOM   4632 2HB  ARG A 291     -20.404 -21.146 -20.539  1.00  2.210          H  
ATOM   4633 1HG  ARG A 291     -17.993 -21.313 -21.156  1.00  2.210          H  
ATOM   4634 2HG  ARG A 291     -17.668 -19.890 -20.138  1.00  2.210          H  
ATOM   4635 1HD  ARG A 291     -18.941 -22.399 -19.137  1.00  2.210          H  
ATOM   4636 2HD  ARG A 291     -17.195 -22.043 -19.058  1.00  2.210          H  
ATOM   4637  HE  ARG A 291     -18.253 -19.815 -17.936  1.00  2.210          H  
ATOM   4638 1HH1 ARG A 291     -18.851 -23.262 -17.206  1.00  2.210          H  
ATOM   4639 2HH1 ARG A 291     -19.233 -22.906 -15.541  1.00  2.210          H  
ATOM   4640 1HH2 ARG A 291     -18.720 -19.441 -16.015  1.00  2.210          H  
ATOM   4641 2HH2 ARG A 291     -19.167 -20.676 -14.810  1.00  2.210          H  
ATOM   4642  N   ARG A 292     -22.111 -18.259 -21.349  1.00  1.060          N  
ATOM   4643  CA  ARG A 292     -23.540 -18.058 -21.555  1.00  1.130          C  
ATOM   4644  C   ARG A 292     -24.023 -16.599 -21.646  1.00  1.090          C  
ATOM   4645  O   ARG A 292     -24.918 -16.314 -22.446  1.00  1.070          O  
ATOM   4646  CB  ARG A 292     -24.335 -18.728 -20.438  1.00  1.550          C  
ATOM   4647  CG  ARG A 292     -24.240 -20.272 -20.348  1.00  1.550          C  
ATOM   4648  CD  ARG A 292     -24.900 -20.963 -21.506  1.00  1.550          C  
ATOM   4649  NE  ARG A 292     -24.834 -22.415 -21.382  1.00  1.550          N  
ATOM   4650  CZ  ARG A 292     -23.825 -23.213 -21.828  1.00  1.550          C  
ATOM   4651  NH1 ARG A 292     -22.754 -22.720 -22.433  1.00  1.550          N  
ATOM   4652  NH2 ARG A 292     -23.920 -24.524 -21.650  1.00  1.550          N  
ATOM   4653  H   ARG A 292     -21.623 -17.665 -20.696  1.00  1.270          H  
ATOM   4654  HA  ARG A 292     -23.803 -18.526 -22.500  1.00  1.360          H  
ATOM   4655 1HB  ARG A 292     -24.001 -18.327 -19.482  1.00  1.860          H  
ATOM   4656 2HB  ARG A 292     -25.385 -18.467 -20.546  1.00  1.860          H  
ATOM   4657 1HG  ARG A 292     -23.203 -20.585 -20.300  1.00  1.860          H  
ATOM   4658 2HG  ARG A 292     -24.746 -20.601 -19.442  1.00  1.860          H  
ATOM   4659 1HD  ARG A 292     -25.951 -20.675 -21.532  1.00  1.860          H  
ATOM   4660 2HD  ARG A 292     -24.440 -20.684 -22.441  1.00  1.860          H  
ATOM   4661  HE  ARG A 292     -25.616 -22.870 -20.932  1.00  1.860          H  
ATOM   4662 1HH1 ARG A 292     -22.633 -21.707 -22.582  1.00  1.860          H  
ATOM   4663 2HH1 ARG A 292     -22.028 -23.342 -22.752  1.00  1.860          H  
ATOM   4664 1HH2 ARG A 292     -24.730 -24.915 -21.189  1.00  1.860          H  
ATOM   4665 2HH2 ARG A 292     -23.182 -25.132 -21.973  1.00  1.860          H  
ATOM   4666  N   ALA A 293     -23.501 -15.674 -20.820  1.00  1.230          N  
ATOM   4667  CA  ALA A 293     -24.116 -14.331 -20.826  1.00  1.370          C  
ATOM   4668  C   ALA A 293     -23.931 -13.605 -22.153  1.00  1.200          C  
ATOM   4669  O   ALA A 293     -24.818 -12.848 -22.551  1.00  1.450          O  
ATOM   4670  CB  ALA A 293     -23.656 -13.427 -19.691  1.00  1.860          C  
ATOM   4671  H   ALA A 293     -22.715 -15.914 -20.216  1.00  1.480          H  
ATOM   4672  HA  ALA A 293     -25.186 -14.476 -20.687  1.00  1.640          H  
ATOM   4673 1HB  ALA A 293     -24.210 -12.494 -19.755  1.00  2.230          H  
ATOM   4674 2HB  ALA A 293     -23.878 -13.887 -18.755  1.00  2.230          H  
ATOM   4675 3HB  ALA A 293     -22.641 -13.200 -19.729  1.00  2.230          H  
ATOM   4676  N   PHE A 294     -22.796 -13.763 -22.856  1.00  1.110          N  
ATOM   4677  CA  PHE A 294     -22.678 -13.018 -24.098  1.00  1.190          C  
ATOM   4678  C   PHE A 294     -23.733 -13.472 -25.060  1.00  1.110          C  
ATOM   4679  O   PHE A 294     -24.376 -12.653 -25.718  1.00  1.330          O  
ATOM   4680  CB  PHE A 294     -21.323 -13.231 -24.777  1.00  1.630          C  
ATOM   4681  CG  PHE A 294     -20.136 -12.445 -24.262  1.00  1.630          C  
ATOM   4682  CD1 PHE A 294     -20.250 -11.182 -23.680  1.00  1.630          C  
ATOM   4683  CD2 PHE A 294     -18.866 -12.992 -24.390  1.00  1.630          C  
ATOM   4684  CE1 PHE A 294     -19.133 -10.513 -23.254  1.00  1.630          C  
ATOM   4685  CE2 PHE A 294     -17.759 -12.311 -23.960  1.00  1.630          C  
ATOM   4686  CZ  PHE A 294     -17.893 -11.072 -23.393  1.00  1.630          C  
ATOM   4687  H   PHE A 294     -22.032 -14.375 -22.566  1.00  1.330          H  
ATOM   4688  HA  PHE A 294     -22.853 -11.965 -23.899  1.00  1.430          H  
ATOM   4689 1HB  PHE A 294     -21.067 -14.286 -24.693  1.00  1.960          H  
ATOM   4690 2HB  PHE A 294     -21.427 -13.024 -25.831  1.00  1.960          H  
ATOM   4691  HD1 PHE A 294     -21.209 -10.698 -23.558  1.00  1.960          H  
ATOM   4692  HD2 PHE A 294     -18.752 -13.980 -24.840  1.00  1.960          H  
ATOM   4693  HE1 PHE A 294     -19.235  -9.523 -22.798  1.00  1.960          H  
ATOM   4694  HE2 PHE A 294     -16.772 -12.753 -24.065  1.00  1.960          H  
ATOM   4695  HZ  PHE A 294     -17.019 -10.529 -23.043  1.00  1.960          H  
ATOM   4696  N   LEU A 295     -23.928 -14.781 -25.134  1.00  0.970          N  
ATOM   4697  CA  LEU A 295     -24.897 -15.330 -26.044  1.00  1.070          C  
ATOM   4698  C   LEU A 295     -26.302 -14.928 -25.660  1.00  1.030          C  
ATOM   4699  O   LEU A 295     -27.077 -14.530 -26.525  1.00  1.170          O  
ATOM   4700  CB  LEU A 295     -24.777 -16.854 -26.042  1.00  1.460          C  
ATOM   4701  CG  LEU A 295     -23.473 -17.440 -26.639  1.00  1.460          C  
ATOM   4702  CD1 LEU A 295     -23.449 -18.934 -26.361  1.00  1.460          C  
ATOM   4703  CD2 LEU A 295     -23.397 -17.162 -28.147  1.00  1.460          C  
ATOM   4704  H   LEU A 295     -23.366 -15.393 -24.562  1.00  1.160          H  
ATOM   4705  HA  LEU A 295     -24.704 -14.932 -27.034  1.00  1.280          H  
ATOM   4706 1HB  LEU A 295     -24.847 -17.194 -25.008  1.00  1.750          H  
ATOM   4707 2HB  LEU A 295     -25.617 -17.264 -26.590  1.00  1.750          H  
ATOM   4708  HG  LEU A 295     -22.610 -16.994 -26.146  1.00  1.750          H  
ATOM   4709 1HD1 LEU A 295     -22.529 -19.363 -26.761  1.00  1.750          H  
ATOM   4710 2HD1 LEU A 295     -23.488 -19.109 -25.282  1.00  1.750          H  
ATOM   4711 3HD1 LEU A 295     -24.301 -19.411 -26.834  1.00  1.750          H  
ATOM   4712 1HD2 LEU A 295     -22.479 -17.592 -28.545  1.00  1.750          H  
ATOM   4713 2HD2 LEU A 295     -24.249 -17.608 -28.644  1.00  1.750          H  
ATOM   4714 3HD2 LEU A 295     -23.392 -16.095 -28.341  1.00  1.750          H  
ATOM   4715  N   LYS A 296     -26.637 -14.949 -24.369  1.00  0.990          N  
ATOM   4716  CA  LYS A 296     -27.990 -14.573 -23.994  1.00  1.070          C  
ATOM   4717  C   LYS A 296     -28.286 -13.115 -24.313  1.00  1.050          C  
ATOM   4718  O   LYS A 296     -29.341 -12.801 -24.876  1.00  1.150          O  
ATOM   4719  CB  LYS A 296     -28.252 -14.824 -22.507  1.00  1.470          C  
ATOM   4720  CG  LYS A 296     -28.374 -16.291 -22.098  1.00  1.470          C  
ATOM   4721  CD  LYS A 296     -28.623 -16.424 -20.596  1.00  1.470          C  
ATOM   4722  CE  LYS A 296     -28.779 -17.883 -20.179  1.00  1.470          C  
ATOM   4723  NZ  LYS A 296     -29.013 -18.024 -18.706  1.00  1.470          N  
ATOM   4724  H   LYS A 296     -25.972 -15.279 -23.664  1.00  1.190          H  
ATOM   4725  HA  LYS A 296     -28.683 -15.184 -24.573  1.00  1.280          H  
ATOM   4726 1HB  LYS A 296     -27.428 -14.394 -21.932  1.00  1.760          H  
ATOM   4727 2HB  LYS A 296     -29.161 -14.309 -22.208  1.00  1.760          H  
ATOM   4728 1HG  LYS A 296     -29.200 -16.746 -22.644  1.00  1.760          H  
ATOM   4729 2HG  LYS A 296     -27.457 -16.814 -22.359  1.00  1.760          H  
ATOM   4730 1HD  LYS A 296     -27.782 -15.986 -20.054  1.00  1.760          H  
ATOM   4731 2HD  LYS A 296     -29.529 -15.881 -20.328  1.00  1.760          H  
ATOM   4732 1HE  LYS A 296     -29.623 -18.315 -20.712  1.00  1.760          H  
ATOM   4733 2HE  LYS A 296     -27.875 -18.428 -20.447  1.00  1.760          H  
ATOM   4734 1HZ  LYS A 296     -29.112 -19.003 -18.474  1.00  1.760          H  
ATOM   4735 2HZ  LYS A 296     -28.231 -17.637 -18.197  1.00  1.760          H  
ATOM   4736 3HZ  LYS A 296     -29.857 -17.532 -18.448  1.00  1.760          H  
ATOM   4737  N   LEU A 297     -27.349 -12.217 -23.993  1.00  1.010          N  
ATOM   4738  CA  LEU A 297     -27.583 -10.806 -24.235  1.00  1.050          C  
ATOM   4739  C   LEU A 297     -27.657 -10.505 -25.719  1.00  1.020          C  
ATOM   4740  O   LEU A 297     -28.593  -9.843 -26.182  1.00  1.040          O  
ATOM   4741  CB  LEU A 297     -26.447  -9.962 -23.642  1.00  1.450          C  
ATOM   4742  CG  LEU A 297     -26.538  -8.416 -23.867  1.00  1.450          C  
ATOM   4743  CD1 LEU A 297     -27.780  -7.834 -23.155  1.00  1.450          C  
ATOM   4744  CD2 LEU A 297     -25.267  -7.771 -23.395  1.00  1.450          C  
ATOM   4745  H   LEU A 297     -26.481 -12.522 -23.540  1.00  1.210          H  
ATOM   4746  HA  LEU A 297     -28.527 -10.539 -23.773  1.00  1.260          H  
ATOM   4747 1HB  LEU A 297     -26.414 -10.144 -22.569  1.00  1.740          H  
ATOM   4748 2HB  LEU A 297     -25.502 -10.313 -24.067  1.00  1.740          H  
ATOM   4749  HG  LEU A 297     -26.645  -8.216 -24.930  1.00  1.740          H  
ATOM   4750 1HD1 LEU A 297     -27.829  -6.765 -23.327  1.00  1.740          H  
ATOM   4751 2HD1 LEU A 297     -28.687  -8.294 -23.539  1.00  1.740          H  
ATOM   4752 3HD1 LEU A 297     -27.702  -8.021 -22.082  1.00  1.740          H  
ATOM   4753 1HD2 LEU A 297     -25.321  -6.700 -23.582  1.00  1.740          H  
ATOM   4754 2HD2 LEU A 297     -25.129  -7.955 -22.332  1.00  1.740          H  
ATOM   4755 3HD2 LEU A 297     -24.437  -8.196 -23.945  1.00  1.740          H  
ATOM   4756  N   ARG A 298     -26.664 -10.989 -26.466  1.00  0.970          N  
ATOM   4757  CA  ARG A 298     -26.587 -10.731 -27.885  1.00  1.040          C  
ATOM   4758  C   ARG A 298     -27.782 -11.324 -28.614  1.00  1.050          C  
ATOM   4759  O   ARG A 298     -28.341 -10.669 -29.494  1.00  1.070          O  
ATOM   4760  CB  ARG A 298     -25.303 -11.324 -28.440  1.00  1.430          C  
ATOM   4761  CG  ARG A 298     -24.006 -10.617 -27.990  1.00  1.430          C  
ATOM   4762  CD  ARG A 298     -22.804 -11.375 -28.434  1.00  1.430          C  
ATOM   4763  NE  ARG A 298     -21.554 -10.831 -27.890  1.00  1.430          N  
ATOM   4764  CZ  ARG A 298     -20.344 -11.416 -28.005  1.00  1.430          C  
ATOM   4765  NH1 ARG A 298     -20.200 -12.556 -28.661  1.00  1.430          N  
ATOM   4766  NH2 ARG A 298     -19.309 -10.829 -27.444  1.00  1.430          N  
ATOM   4767  H   ARG A 298     -25.916 -11.528 -26.028  1.00  1.160          H  
ATOM   4768  HA  ARG A 298     -26.579  -9.651 -28.039  1.00  1.250          H  
ATOM   4769 1HB  ARG A 298     -25.236 -12.370 -28.138  1.00  1.710          H  
ATOM   4770 2HB  ARG A 298     -25.336 -11.301 -29.527  1.00  1.710          H  
ATOM   4771 1HG  ARG A 298     -23.963  -9.625 -28.442  1.00  1.710          H  
ATOM   4772 2HG  ARG A 298     -23.981 -10.512 -26.906  1.00  1.710          H  
ATOM   4773 1HD  ARG A 298     -22.903 -12.408 -28.096  1.00  1.710          H  
ATOM   4774 2HD  ARG A 298     -22.745 -11.349 -29.521  1.00  1.710          H  
ATOM   4775  HE  ARG A 298     -21.577  -9.944 -27.356  1.00  1.710          H  
ATOM   4776 1HH1 ARG A 298     -20.998 -13.000 -29.088  1.00  1.710          H  
ATOM   4777 2HH1 ARG A 298     -19.288 -12.982 -28.737  1.00  1.710          H  
ATOM   4778 1HH2 ARG A 298     -19.465  -9.951 -26.921  1.00  1.710          H  
ATOM   4779 2HH2 ARG A 298     -18.393 -11.238 -27.501  1.00  1.710          H  
ATOM   4780  N   ARG A 299     -28.195 -12.551 -28.248  1.00  1.090          N  
ATOM   4781  CA  ARG A 299     -29.333 -13.177 -28.894  1.00  1.160          C  
ATOM   4782  C   ARG A 299     -30.613 -12.425 -28.605  1.00  1.150          C  
ATOM   4783  O   ARG A 299     -31.414 -12.235 -29.515  1.00  1.200          O  
ATOM   4784  CB  ARG A 299     -29.478 -14.629 -28.470  1.00  1.600          C  
ATOM   4785  CG  ARG A 299     -28.406 -15.571 -29.043  1.00  1.600          C  
ATOM   4786  CD  ARG A 299     -28.481 -16.935 -28.452  1.00  1.600          C  
ATOM   4787  NE  ARG A 299     -27.448 -17.814 -28.995  1.00  1.600          N  
ATOM   4788  CZ  ARG A 299     -27.128 -19.036 -28.514  1.00  1.600          C  
ATOM   4789  NH1 ARG A 299     -27.760 -19.530 -27.467  1.00  1.600          N  
ATOM   4790  NH2 ARG A 299     -26.171 -19.740 -29.099  1.00  1.600          N  
ATOM   4791  H   ARG A 299     -27.706 -13.083 -27.525  1.00  1.310          H  
ATOM   4792  HA  ARG A 299     -29.161 -13.162 -29.970  1.00  1.390          H  
ATOM   4793 1HB  ARG A 299     -29.446 -14.692 -27.382  1.00  1.920          H  
ATOM   4794 2HB  ARG A 299     -30.451 -15.001 -28.787  1.00  1.920          H  
ATOM   4795 1HG  ARG A 299     -28.566 -15.666 -30.116  1.00  1.920          H  
ATOM   4796 2HG  ARG A 299     -27.412 -15.164 -28.871  1.00  1.920          H  
ATOM   4797 1HD  ARG A 299     -28.333 -16.855 -27.374  1.00  1.920          H  
ATOM   4798 2HD  ARG A 299     -29.456 -17.374 -28.660  1.00  1.920          H  
ATOM   4799  HE  ARG A 299     -26.934 -17.482 -29.802  1.00  1.920          H  
ATOM   4800 1HH1 ARG A 299     -28.490 -18.999 -27.017  1.00  1.920          H  
ATOM   4801 2HH1 ARG A 299     -27.516 -20.444 -27.112  1.00  1.920          H  
ATOM   4802 1HH2 ARG A 299     -25.686 -19.363 -29.902  1.00  1.920          H  
ATOM   4803 2HH2 ARG A 299     -25.924 -20.653 -28.747  1.00  1.920          H  
ATOM   4804  N   GLN A 300     -30.821 -11.960 -27.366  1.00  1.110          N  
ATOM   4805  CA  GLN A 300     -32.056 -11.244 -27.102  1.00  1.170          C  
ATOM   4806  C   GLN A 300     -32.095  -9.958 -27.915  1.00  1.120          C  
ATOM   4807  O   GLN A 300     -33.137  -9.616 -28.477  1.00  1.160          O  
ATOM   4808  CB  GLN A 300     -32.189 -10.934 -25.609  1.00  1.610          C  
ATOM   4809  CG  GLN A 300     -33.529 -10.296 -25.174  1.00  1.610          C  
ATOM   4810  CD  GLN A 300     -34.731 -11.213 -25.395  1.00  1.610          C  
ATOM   4811  OE1 GLN A 300     -34.627 -12.436 -25.242  1.00  1.610          O  
ATOM   4812  NE2 GLN A 300     -35.876 -10.629 -25.728  1.00  1.610          N  
ATOM   4813  H   GLN A 300     -30.165 -12.156 -26.600  1.00  1.330          H  
ATOM   4814  HA  GLN A 300     -32.892 -11.871 -27.410  1.00  1.400          H  
ATOM   4815 1HB  GLN A 300     -32.052 -11.855 -25.042  1.00  1.940          H  
ATOM   4816 2HB  GLN A 300     -31.379 -10.259 -25.315  1.00  1.940          H  
ATOM   4817 1HG  GLN A 300     -33.475 -10.053 -24.114  1.00  1.940          H  
ATOM   4818 2HG  GLN A 300     -33.695  -9.381 -25.752  1.00  1.940          H  
ATOM   4819 1HE2 GLN A 300     -36.699 -11.176 -25.872  1.00  1.940          H  
ATOM   4820 2HE2 GLN A 300     -35.925  -9.601 -25.825  1.00  1.940          H  
ATOM   4821  N   GLN A 301     -30.951  -9.270 -28.032  1.00  1.080          N  
ATOM   4822  CA  GLN A 301     -30.891  -8.035 -28.802  1.00  1.110          C  
ATOM   4823  C   GLN A 301     -31.127  -8.295 -30.286  1.00  1.110          C  
ATOM   4824  O   GLN A 301     -31.853  -7.543 -30.943  1.00  1.150          O  
ATOM   4825  CB  GLN A 301     -29.530  -7.378 -28.604  1.00  1.540          C  
ATOM   4826  CG  GLN A 301     -29.307  -6.825 -27.213  1.00  1.540          C  
ATOM   4827  CD  GLN A 301     -27.881  -6.421 -27.000  1.00  1.540          C  
ATOM   4828  OE1 GLN A 301     -27.013  -6.740 -27.819  1.00  1.540          O  
ATOM   4829  NE2 GLN A 301     -27.618  -5.735 -25.908  1.00  1.540          N  
ATOM   4830  H   GLN A 301     -30.114  -9.589 -27.529  1.00  1.300          H  
ATOM   4831  HA  GLN A 301     -31.673  -7.365 -28.442  1.00  1.330          H  
ATOM   4832 1HB  GLN A 301     -28.750  -8.116 -28.798  1.00  1.850          H  
ATOM   4833 2HB  GLN A 301     -29.402  -6.570 -29.323  1.00  1.850          H  
ATOM   4834 1HG  GLN A 301     -29.933  -5.944 -27.085  1.00  1.850          H  
ATOM   4835 2HG  GLN A 301     -29.570  -7.576 -26.474  1.00  1.850          H  
ATOM   4836 1HE2 GLN A 301     -26.677  -5.460 -25.711  1.00  1.850          H  
ATOM   4837 2HE2 GLN A 301     -28.349  -5.498 -25.271  1.00  1.850          H  
ATOM   4838  N   GLN A 302     -30.527  -9.369 -30.821  1.00  1.100          N  
ATOM   4839  CA  GLN A 302     -30.704  -9.712 -32.221  1.00  1.160          C  
ATOM   4840  C   GLN A 302     -32.150 -10.031 -32.512  1.00  1.200          C  
ATOM   4841  O   GLN A 302     -32.692  -9.577 -33.521  1.00  1.260          O  
ATOM   4842  CB  GLN A 302     -29.845 -10.909 -32.625  1.00  1.600          C  
ATOM   4843  CG  GLN A 302     -29.980 -11.280 -34.108  1.00  1.600          C  
ATOM   4844  CD  GLN A 302     -29.120 -12.447 -34.519  1.00  1.600          C  
ATOM   4845  OE1 GLN A 302     -28.400 -13.034 -33.703  1.00  1.600          O  
ATOM   4846  NE2 GLN A 302     -29.190 -12.801 -35.795  1.00  1.600          N  
ATOM   4847  H   GLN A 302     -29.898  -9.938 -30.247  1.00  1.320          H  
ATOM   4848  HA  GLN A 302     -30.417  -8.854 -32.825  1.00  1.390          H  
ATOM   4849 1HB  GLN A 302     -28.798 -10.695 -32.409  1.00  1.920          H  
ATOM   4850 2HB  GLN A 302     -30.130 -11.776 -32.026  1.00  1.920          H  
ATOM   4851 1HG  GLN A 302     -31.015 -11.557 -34.313  1.00  1.920          H  
ATOM   4852 2HG  GLN A 302     -29.707 -10.421 -34.722  1.00  1.920          H  
ATOM   4853 1HE2 GLN A 302     -28.653 -13.566 -36.138  1.00  1.920          H  
ATOM   4854 2HE2 GLN A 302     -29.814 -12.284 -36.434  1.00  1.920          H  
ATOM   4855  N   ILE A 303     -32.781 -10.809 -31.627  1.00  1.190          N  
ATOM   4856  CA  ILE A 303     -34.160 -11.195 -31.818  1.00  1.260          C  
ATOM   4857  C   ILE A 303     -35.061  -9.995 -31.778  1.00  1.250          C  
ATOM   4858  O   ILE A 303     -35.923  -9.865 -32.639  1.00  1.300          O  
ATOM   4859  CB  ILE A 303     -34.622 -12.212 -30.754  1.00  1.740          C  
ATOM   4860  CG1 ILE A 303     -33.877 -13.551 -30.980  1.00  1.740          C  
ATOM   4861  CG2 ILE A 303     -36.184 -12.390 -30.823  1.00  1.740          C  
ATOM   4862  CD1 ILE A 303     -33.970 -14.522 -29.820  1.00  1.740          C  
ATOM   4863  H   ILE A 303     -32.272 -11.168 -30.816  1.00  1.430          H  
ATOM   4864  HA  ILE A 303     -34.254 -11.659 -32.797  1.00  1.510          H  
ATOM   4865  HB  ILE A 303     -34.339 -11.847 -29.762  1.00  2.080          H  
ATOM   4866 1HG1 ILE A 303     -34.295 -14.032 -31.862  1.00  2.080          H  
ATOM   4867 2HG1 ILE A 303     -32.831 -13.343 -31.174  1.00  2.080          H  
ATOM   4868 1HG2 ILE A 303     -36.508 -13.099 -30.071  1.00  2.080          H  
ATOM   4869 2HG2 ILE A 303     -36.691 -11.444 -30.639  1.00  2.080          H  
ATOM   4870 3HG2 ILE A 303     -36.465 -12.757 -31.812  1.00  2.080          H  
ATOM   4871 1HD1 ILE A 303     -33.420 -15.428 -30.067  1.00  2.080          H  
ATOM   4872 2HD1 ILE A 303     -33.530 -14.062 -28.931  1.00  2.080          H  
ATOM   4873 3HD1 ILE A 303     -35.004 -14.779 -29.617  1.00  2.080          H  
ATOM   4874  N   GLU A 304     -34.911  -9.123 -30.783  1.00  1.200          N  
ATOM   4875  CA  GLU A 304     -35.799  -7.979 -30.723  1.00  1.230          C  
ATOM   4876  C   GLU A 304     -35.635  -7.080 -31.935  1.00  1.240          C  
ATOM   4877  O   GLU A 304     -36.631  -6.624 -32.496  1.00  1.300          O  
ATOM   4878  CB  GLU A 304     -35.561  -7.175 -29.450  1.00  1.710          C  
ATOM   4879  CG  GLU A 304     -36.003  -7.878 -28.183  1.00  1.710          C  
ATOM   4880  CD  GLU A 304     -35.684  -7.108 -26.940  1.00  1.710          C  
ATOM   4881  OE1 GLU A 304     -35.203  -6.001 -27.046  1.00  1.710          O  
ATOM   4882  OE2 GLU A 304     -35.892  -7.648 -25.876  1.00  1.710          O  
ATOM   4883  H   GLU A 304     -34.195  -9.262 -30.061  1.00  1.440          H  
ATOM   4884  HA  GLU A 304     -36.824  -8.346 -30.710  1.00  1.480          H  
ATOM   4885 1HB  GLU A 304     -34.492  -6.963 -29.357  1.00  2.050          H  
ATOM   4886 2HB  GLU A 304     -36.084  -6.222 -29.516  1.00  2.050          H  
ATOM   4887 1HG  GLU A 304     -37.079  -8.036 -28.232  1.00  2.050          H  
ATOM   4888 2HG  GLU A 304     -35.526  -8.852 -28.136  1.00  2.050          H  
ATOM   4889  N   ARG A 305     -34.399  -6.862 -32.392  1.00  1.220          N  
ATOM   4890  CA  ARG A 305     -34.196  -6.006 -33.545  1.00  1.270          C  
ATOM   4891  C   ARG A 305     -34.792  -6.606 -34.816  1.00  1.320          C  
ATOM   4892  O   ARG A 305     -35.531  -5.923 -35.541  1.00  1.350          O  
ATOM   4893  CB  ARG A 305     -32.711  -5.769 -33.752  1.00  1.760          C  
ATOM   4894  CG  ARG A 305     -32.034  -4.873 -32.713  1.00  1.760          C  
ATOM   4895  CD  ARG A 305     -30.562  -4.845 -32.918  1.00  1.760          C  
ATOM   4896  NE  ARG A 305     -29.869  -4.001 -31.942  1.00  1.760          N  
ATOM   4897  CZ  ARG A 305     -28.524  -3.802 -31.909  1.00  1.760          C  
ATOM   4898  NH1 ARG A 305     -27.744  -4.393 -32.805  1.00  1.760          N  
ATOM   4899  NH2 ARG A 305     -27.999  -3.007 -30.992  1.00  1.760          N  
ATOM   4900  H   ARG A 305     -33.586  -7.251 -31.902  1.00  1.460          H  
ATOM   4901  HA  ARG A 305     -34.682  -5.050 -33.351  1.00  1.520          H  
ATOM   4902 1HB  ARG A 305     -32.195  -6.732 -33.731  1.00  2.110          H  
ATOM   4903 2HB  ARG A 305     -32.545  -5.331 -34.735  1.00  2.110          H  
ATOM   4904 1HG  ARG A 305     -32.411  -3.857 -32.820  1.00  2.110          H  
ATOM   4905 2HG  ARG A 305     -32.249  -5.230 -31.711  1.00  2.110          H  
ATOM   4906 1HD  ARG A 305     -30.183  -5.864 -32.818  1.00  2.110          H  
ATOM   4907 2HD  ARG A 305     -30.346  -4.467 -33.916  1.00  2.110          H  
ATOM   4908  HE  ARG A 305     -30.434  -3.528 -31.246  1.00  2.110          H  
ATOM   4909 1HH1 ARG A 305     -28.145  -4.991 -33.505  1.00  2.110          H  
ATOM   4910 2HH1 ARG A 305     -26.714  -4.231 -32.826  1.00  2.110          H  
ATOM   4911 1HH2 ARG A 305     -28.598  -2.543 -30.323  1.00  2.110          H  
ATOM   4912 2HH2 ARG A 305     -26.999  -2.856 -30.968  1.00  2.110          H  
ATOM   4913  N   GLU A 306     -34.482  -7.881 -35.094  1.00  1.330          N  
ATOM   4914  CA  GLU A 306     -34.980  -8.526 -36.299  1.00  1.410          C  
ATOM   4915  C   GLU A 306     -36.485  -8.698 -36.256  1.00  1.460          C  
ATOM   4916  O   GLU A 306     -37.167  -8.489 -37.268  1.00  1.530          O  
ATOM   4917  CB  GLU A 306     -34.292  -9.874 -36.515  1.00  1.940          C  
ATOM   4918  CG  GLU A 306     -32.816  -9.766 -36.905  1.00  1.940          C  
ATOM   4919  CD  GLU A 306     -32.134 -11.097 -37.018  1.00  1.940          C  
ATOM   4920  OE1 GLU A 306     -32.761 -12.093 -36.752  1.00  1.940          O  
ATOM   4921  OE2 GLU A 306     -30.970 -11.119 -37.355  1.00  1.940          O  
ATOM   4922  H   GLU A 306     -33.875  -8.416 -34.463  1.00  1.600          H  
ATOM   4923  HA  GLU A 306     -34.739  -7.887 -37.148  1.00  1.690          H  
ATOM   4924 1HB  GLU A 306     -34.350 -10.458 -35.592  1.00  2.330          H  
ATOM   4925 2HB  GLU A 306     -34.812 -10.432 -37.291  1.00  2.330          H  
ATOM   4926 1HG  GLU A 306     -32.742  -9.248 -37.859  1.00  2.330          H  
ATOM   4927 2HG  GLU A 306     -32.301  -9.164 -36.156  1.00  2.330          H  
ATOM   4928  N   LEU A 307     -37.015  -9.045 -35.079  1.00  1.420          N  
ATOM   4929  CA  LEU A 307     -38.432  -9.232 -34.915  1.00  1.480          C  
ATOM   4930  C   LEU A 307     -39.159  -7.930 -35.086  1.00  1.480          C  
ATOM   4931  O   LEU A 307     -40.149  -7.893 -35.800  1.00  1.560          O  
ATOM   4932  CB  LEU A 307     -38.755  -9.819 -33.538  1.00  2.050          C  
ATOM   4933  CG  LEU A 307     -40.249 -10.025 -33.191  1.00  2.050          C  
ATOM   4934  CD1 LEU A 307     -40.927 -10.987 -34.190  1.00  2.050          C  
ATOM   4935  CD2 LEU A 307     -40.339 -10.561 -31.772  1.00  2.050          C  
ATOM   4936  H   LEU A 307     -36.425  -9.225 -34.268  1.00  1.700          H  
ATOM   4937  HA  LEU A 307     -38.765  -9.922 -35.684  1.00  1.780          H  
ATOM   4938 1HB  LEU A 307     -38.245 -10.776 -33.441  1.00  2.460          H  
ATOM   4939 2HB  LEU A 307     -38.346  -9.141 -32.787  1.00  2.460          H  
ATOM   4940  HG  LEU A 307     -40.758  -9.071 -33.241  1.00  2.460          H  
ATOM   4941 1HD1 LEU A 307     -41.975 -11.107 -33.916  1.00  2.460          H  
ATOM   4942 2HD1 LEU A 307     -40.874 -10.588 -35.200  1.00  2.460          H  
ATOM   4943 3HD1 LEU A 307     -40.431 -11.955 -34.157  1.00  2.460          H  
ATOM   4944 1HD2 LEU A 307     -41.388 -10.688 -31.495  1.00  2.460          H  
ATOM   4945 2HD2 LEU A 307     -39.825 -11.522 -31.710  1.00  2.460          H  
ATOM   4946 3HD2 LEU A 307     -39.867  -9.856 -31.094  1.00  2.460          H  
ATOM   4947  N   ASN A 308     -38.699  -6.850 -34.449  1.00  1.410          N  
ATOM   4948  CA  ASN A 308     -39.421  -5.602 -34.585  1.00  1.420          C  
ATOM   4949  C   ASN A 308     -39.365  -5.105 -36.025  1.00  1.480          C  
ATOM   4950  O   ASN A 308     -40.333  -4.512 -36.509  1.00  1.530          O  
ATOM   4951  CB  ASN A 308     -38.918  -4.583 -33.591  1.00  1.980          C  
ATOM   4952  CG  ASN A 308     -39.373  -4.928 -32.169  1.00  1.980          C  
ATOM   4953  OD1 ASN A 308     -40.347  -5.688 -31.969  1.00  1.980          O  
ATOM   4954  ND2 ASN A 308     -38.690  -4.383 -31.195  1.00  1.980          N  
ATOM   4955  H   ASN A 308     -37.874  -6.894 -33.847  1.00  1.690          H  
ATOM   4956  HA  ASN A 308     -40.467  -5.789 -34.356  1.00  1.700          H  
ATOM   4957 1HB  ASN A 308     -37.824  -4.555 -33.622  1.00  2.380          H  
ATOM   4958 2HB  ASN A 308     -39.282  -3.593 -33.860  1.00  2.380          H  
ATOM   4959 1HD2 ASN A 308     -38.934  -4.564 -30.242  1.00  2.380          H  
ATOM   4960 2HD2 ASN A 308     -37.913  -3.787 -31.401  1.00  2.380          H  
ATOM   4961  N   GLY A 309     -38.250  -5.367 -36.726  1.00  1.510          N  
ATOM   4962  CA  GLY A 309     -38.118  -5.003 -38.128  1.00  1.590          C  
ATOM   4963  C   GLY A 309     -39.218  -5.714 -38.916  1.00  1.650          C  
ATOM   4964  O   GLY A 309     -39.990  -5.080 -39.651  1.00  1.680          O  
ATOM   4965  H   GLY A 309     -37.445  -5.799 -36.261  1.00  1.810          H  
ATOM   4966 1HA  GLY A 309     -38.198  -3.924 -38.245  1.00  1.910          H  
ATOM   4967 2HA  GLY A 309     -37.136  -5.313 -38.490  1.00  1.910          H  
ATOM   4968  N   TYR A 310     -39.286  -7.040 -38.751  1.00  1.670          N  
ATOM   4969  CA  TYR A 310     -40.302  -7.854 -39.395  1.00  1.750          C  
ATOM   4970  C   TYR A 310     -41.696  -7.406 -39.053  1.00  1.730          C  
ATOM   4971  O   TYR A 310     -42.541  -7.275 -39.938  1.00  1.800          O  
ATOM   4972  CB  TYR A 310     -40.182  -9.331 -39.040  1.00  2.420          C  
ATOM   4973  CG  TYR A 310     -41.395 -10.107 -39.530  1.00  2.420          C  
ATOM   4974  CD1 TYR A 310     -41.546 -10.418 -40.876  1.00  2.420          C  
ATOM   4975  CD2 TYR A 310     -42.373 -10.491 -38.614  1.00  2.420          C  
ATOM   4976  CE1 TYR A 310     -42.667 -11.102 -41.302  1.00  2.420          C  
ATOM   4977  CE2 TYR A 310     -43.484 -11.174 -39.041  1.00  2.420          C  
ATOM   4978  CZ  TYR A 310     -43.636 -11.479 -40.380  1.00  2.420          C  
ATOM   4979  OH  TYR A 310     -44.750 -12.162 -40.811  1.00  2.420          O  
ATOM   4980  H   TYR A 310     -38.600  -7.498 -38.140  1.00  2.000          H  
ATOM   4981  HA  TYR A 310     -40.181  -7.753 -40.472  1.00  2.100          H  
ATOM   4982 1HB  TYR A 310     -39.285  -9.754 -39.490  1.00  2.900          H  
ATOM   4983 2HB  TYR A 310     -40.104  -9.447 -37.960  1.00  2.900          H  
ATOM   4984  HD1 TYR A 310     -40.787 -10.117 -41.596  1.00  2.900          H  
ATOM   4985  HD2 TYR A 310     -42.257 -10.245 -37.557  1.00  2.900          H  
ATOM   4986  HE1 TYR A 310     -42.791 -11.343 -42.356  1.00  2.900          H  
ATOM   4987  HE2 TYR A 310     -44.249 -11.470 -38.324  1.00  2.900          H  
ATOM   4988  HH  TYR A 310     -45.309 -12.372 -40.058  1.00  2.900          H  
ATOM   4989  N   LEU A 311     -41.972  -7.215 -37.764  1.00  1.640          N  
ATOM   4990  CA  LEU A 311     -43.304  -6.868 -37.365  1.00  1.630          C  
ATOM   4991  C   LEU A 311     -43.734  -5.564 -38.006  1.00  1.580          C  
ATOM   4992  O   LEU A 311     -44.841  -5.490 -38.534  1.00  1.630          O  
ATOM   4993  CB  LEU A 311     -43.397  -6.759 -35.840  1.00  2.290          C  
ATOM   4994  CG  LEU A 311     -43.260  -8.074 -35.005  1.00  2.290          C  
ATOM   4995  CD1 LEU A 311     -43.222  -7.685 -33.517  1.00  2.290          C  
ATOM   4996  CD2 LEU A 311     -44.392  -9.051 -35.307  1.00  2.290          C  
ATOM   4997  H   LEU A 311     -41.247  -7.342 -37.067  1.00  1.970          H  
ATOM   4998  HA  LEU A 311     -43.971  -7.646 -37.695  1.00  1.960          H  
ATOM   4999 1HB  LEU A 311     -42.594  -6.102 -35.522  1.00  2.740          H  
ATOM   5000 2HB  LEU A 311     -44.310  -6.297 -35.582  1.00  2.740          H  
ATOM   5001  HG  LEU A 311     -42.337  -8.555 -35.246  1.00  2.740          H  
ATOM   5002 1HD1 LEU A 311     -43.099  -8.579 -32.908  1.00  2.740          H  
ATOM   5003 2HD1 LEU A 311     -42.384  -7.011 -33.336  1.00  2.740          H  
ATOM   5004 3HD1 LEU A 311     -44.151  -7.189 -33.241  1.00  2.740          H  
ATOM   5005 1HD2 LEU A 311     -44.253  -9.948 -34.705  1.00  2.740          H  
ATOM   5006 2HD2 LEU A 311     -45.335  -8.606 -35.064  1.00  2.740          H  
ATOM   5007 3HD2 LEU A 311     -44.388  -9.331 -36.352  1.00  2.740          H  
ATOM   5008  N   GLU A 312     -42.868  -4.537 -38.061  1.00  1.510          N  
ATOM   5009  CA  GLU A 312     -43.349  -3.337 -38.726  1.00  1.480          C  
ATOM   5010  C   GLU A 312     -43.625  -3.611 -40.192  1.00  1.590          C  
ATOM   5011  O   GLU A 312     -44.642  -3.157 -40.720  1.00  1.570          O  
ATOM   5012  CB  GLU A 312     -42.384  -2.151 -38.652  1.00  2.080          C  
ATOM   5013  CG  GLU A 312     -42.231  -1.466 -37.305  1.00  2.080          C  
ATOM   5014  CD  GLU A 312     -41.369  -0.211 -37.427  1.00  2.080          C  
ATOM   5015  OE1 GLU A 312     -40.827   0.006 -38.497  1.00  2.080          O  
ATOM   5016  OE2 GLU A 312     -41.278   0.531 -36.478  1.00  2.080          O  
ATOM   5017  H   GLU A 312     -41.941  -4.583 -37.620  1.00  1.810          H  
ATOM   5018  HA  GLU A 312     -44.287  -3.041 -38.257  1.00  1.780          H  
ATOM   5019 1HB  GLU A 312     -41.388  -2.498 -38.946  1.00  2.500          H  
ATOM   5020 2HB  GLU A 312     -42.685  -1.404 -39.374  1.00  2.500          H  
ATOM   5021 1HG  GLU A 312     -43.216  -1.195 -36.925  1.00  2.500          H  
ATOM   5022 2HG  GLU A 312     -41.772  -2.163 -36.602  1.00  2.500          H  
ATOM   5023  N   TRP A 313     -42.757  -4.389 -40.850  1.00  1.710          N  
ATOM   5024  CA  TRP A 313     -42.959  -4.672 -42.258  1.00  1.850          C  
ATOM   5025  C   TRP A 313     -44.267  -5.388 -42.523  1.00  1.890          C  
ATOM   5026  O   TRP A 313     -45.014  -4.986 -43.418  1.00  1.940          O  
ATOM   5027  CB  TRP A 313     -41.815  -5.498 -42.842  1.00  2.530          C  
ATOM   5028  CG  TRP A 313     -42.072  -5.873 -44.270  1.00  2.530          C  
ATOM   5029  CD1 TRP A 313     -41.802  -5.119 -45.369  1.00  2.530          C  
ATOM   5030  CD2 TRP A 313     -42.653  -7.108 -44.762  1.00  2.530          C  
ATOM   5031  NE1 TRP A 313     -42.184  -5.783 -46.503  1.00  2.530          N  
ATOM   5032  CE2 TRP A 313     -42.716  -7.001 -46.148  1.00  2.530          C  
ATOM   5033  CE3 TRP A 313     -43.118  -8.277 -44.142  1.00  2.530          C  
ATOM   5034  CZ2 TRP A 313     -43.237  -8.009 -46.933  1.00  2.530          C  
ATOM   5035  CZ3 TRP A 313     -43.631  -9.283 -44.927  1.00  2.530          C  
ATOM   5036  CH2 TRP A 313     -43.696  -9.153 -46.287  1.00  2.530          C  
ATOM   5037  H   TRP A 313     -41.913  -4.734 -40.374  1.00  2.050          H  
ATOM   5038  HA  TRP A 313     -42.984  -3.721 -42.788  1.00  2.220          H  
ATOM   5039 1HB  TRP A 313     -40.887  -4.933 -42.784  1.00  3.040          H  
ATOM   5040 2HB  TRP A 313     -41.681  -6.407 -42.258  1.00  3.040          H  
ATOM   5041  HD1 TRP A 313     -41.352  -4.128 -45.350  1.00  3.040          H  
ATOM   5042  HE1 TRP A 313     -42.082  -5.432 -47.444  1.00  3.040          H  
ATOM   5043  HE3 TRP A 313     -43.069  -8.390 -43.062  1.00  3.040          H  
ATOM   5044  HZ2 TRP A 313     -43.291  -7.930 -48.019  1.00  3.040          H  
ATOM   5045  HZ3 TRP A 313     -43.980 -10.185 -44.439  1.00  3.040          H  
ATOM   5046  HH2 TRP A 313     -44.109  -9.970 -46.879  1.00  3.040          H  
ATOM   5047  N   ILE A 314     -44.562  -6.438 -41.759  1.00  1.880          N  
ATOM   5048  CA  ILE A 314     -45.780  -7.178 -42.026  1.00  1.960          C  
ATOM   5049  C   ILE A 314     -47.014  -6.359 -41.689  1.00  1.860          C  
ATOM   5050  O   ILE A 314     -48.005  -6.460 -42.404  1.00  1.930          O  
ATOM   5051  CB  ILE A 314     -45.801  -8.570 -41.335  1.00  2.710          C  
ATOM   5052  CG1 ILE A 314     -46.980  -9.465 -41.871  1.00  2.710          C  
ATOM   5053  CG2 ILE A 314     -45.892  -8.459 -39.850  1.00  2.710          C  
ATOM   5054  CD1 ILE A 314     -46.902  -9.869 -43.336  1.00  2.710          C  
ATOM   5055  H   ILE A 314     -43.911  -6.719 -41.021  1.00  2.260          H  
ATOM   5056  HA  ILE A 314     -45.796  -7.361 -43.090  1.00  2.350          H  
ATOM   5057  HB  ILE A 314     -44.871  -9.074 -41.574  1.00  3.250          H  
ATOM   5058 1HG1 ILE A 314     -47.007 -10.375 -41.279  1.00  3.250          H  
ATOM   5059 2HG1 ILE A 314     -47.924  -8.933 -41.720  1.00  3.250          H  
ATOM   5060 1HG2 ILE A 314     -45.856  -9.444 -39.401  1.00  3.250          H  
ATOM   5061 2HG2 ILE A 314     -45.070  -7.882 -39.520  1.00  3.250          H  
ATOM   5062 3HG2 ILE A 314     -46.811  -7.986 -39.564  1.00  3.250          H  
ATOM   5063 1HD1 ILE A 314     -47.765 -10.492 -43.575  1.00  3.250          H  
ATOM   5064 2HD1 ILE A 314     -46.911  -9.005 -43.982  1.00  3.250          H  
ATOM   5065 3HD1 ILE A 314     -45.998 -10.437 -43.498  1.00  3.250          H  
ATOM   5066  N   PHE A 315     -46.973  -5.549 -40.627  1.00  1.710          N  
ATOM   5067  CA  PHE A 315     -48.136  -4.749 -40.271  1.00  1.630          C  
ATOM   5068  C   PHE A 315     -48.418  -3.747 -41.383  1.00  1.610          C  
ATOM   5069  O   PHE A 315     -49.578  -3.541 -41.762  1.00  1.650          O  
ATOM   5070  CB  PHE A 315     -47.881  -4.001 -38.967  1.00  2.310          C  
ATOM   5071  CG  PHE A 315     -47.652  -4.899 -37.761  1.00  2.310          C  
ATOM   5072  CD1 PHE A 315     -48.041  -6.240 -37.723  1.00  2.310          C  
ATOM   5073  CD2 PHE A 315     -46.999  -4.393 -36.663  1.00  2.310          C  
ATOM   5074  CE1 PHE A 315     -47.772  -7.007 -36.622  1.00  2.310          C  
ATOM   5075  CE2 PHE A 315     -46.750  -5.172 -35.568  1.00  2.310          C  
ATOM   5076  CZ  PHE A 315     -47.138  -6.471 -35.550  1.00  2.310          C  
ATOM   5077  H   PHE A 315     -46.141  -5.524 -40.028  1.00  2.050          H  
ATOM   5078  HA  PHE A 315     -49.010  -5.394 -40.180  1.00  1.960          H  
ATOM   5079 1HB  PHE A 315     -46.994  -3.374 -39.089  1.00  2.780          H  
ATOM   5080 2HB  PHE A 315     -48.721  -3.342 -38.752  1.00  2.780          H  
ATOM   5081  HD1 PHE A 315     -48.555  -6.704 -38.566  1.00  2.780          H  
ATOM   5082  HD2 PHE A 315     -46.672  -3.364 -36.683  1.00  2.780          H  
ATOM   5083  HE1 PHE A 315     -48.070  -8.051 -36.610  1.00  2.780          H  
ATOM   5084  HE2 PHE A 315     -46.228  -4.766 -34.715  1.00  2.780          H  
ATOM   5085  HZ  PHE A 315     -46.934  -7.080 -34.679  1.00  2.780          H  
ATOM   5086  N   LYS A 316     -47.353  -3.124 -41.904  1.00  1.610          N  
ATOM   5087  CA  LYS A 316     -47.469  -2.188 -43.002  1.00  1.660          C  
ATOM   5088  C   LYS A 316     -47.957  -2.934 -44.230  1.00  1.840          C  
ATOM   5089  O   LYS A 316     -48.819  -2.450 -44.963  1.00  1.880          O  
ATOM   5090  CB  LYS A 316     -46.122  -1.516 -43.261  1.00  2.300          C  
ATOM   5091  CG  LYS A 316     -45.704  -0.527 -42.166  1.00  2.300          C  
ATOM   5092  CD  LYS A 316     -44.289  -0.004 -42.392  1.00  2.300          C  
ATOM   5093  CE  LYS A 316     -43.842   0.906 -41.247  1.00  2.300          C  
ATOM   5094  NZ  LYS A 316     -42.410   1.323 -41.383  1.00  2.300          N  
ATOM   5095  H   LYS A 316     -46.420  -3.304 -41.519  1.00  1.930          H  
ATOM   5096  HA  LYS A 316     -48.206  -1.426 -42.746  1.00  1.990          H  
ATOM   5097 1HB  LYS A 316     -45.347  -2.284 -43.330  1.00  2.760          H  
ATOM   5098 2HB  LYS A 316     -46.154  -0.989 -44.214  1.00  2.760          H  
ATOM   5099 1HG  LYS A 316     -46.395   0.319 -42.178  1.00  2.760          H  
ATOM   5100 2HG  LYS A 316     -45.771  -1.002 -41.193  1.00  2.760          H  
ATOM   5101 1HD  LYS A 316     -43.600  -0.852 -42.447  1.00  2.760          H  
ATOM   5102 2HD  LYS A 316     -44.239   0.548 -43.330  1.00  2.760          H  
ATOM   5103 1HE  LYS A 316     -44.469   1.794 -41.231  1.00  2.760          H  
ATOM   5104 2HE  LYS A 316     -43.963   0.372 -40.306  1.00  2.760          H  
ATOM   5105 1HZ  LYS A 316     -42.152   1.909 -40.600  1.00  2.760          H  
ATOM   5106 2HZ  LYS A 316     -41.816   0.501 -41.382  1.00  2.760          H  
ATOM   5107 3HZ  LYS A 316     -42.277   1.830 -42.244  1.00  2.760          H  
ATOM   5108  N   ALA A 317     -47.469  -4.154 -44.453  1.00  1.980          N  
ATOM   5109  CA  ALA A 317     -47.954  -4.880 -45.602  1.00  2.200          C  
ATOM   5110  C   ALA A 317     -49.472  -5.114 -45.494  1.00  2.200          C  
ATOM   5111  O   ALA A 317     -50.231  -4.827 -46.430  1.00  2.310          O  
ATOM   5112  CB  ALA A 317     -47.224  -6.211 -45.733  1.00  2.990          C  
ATOM   5113  H   ALA A 317     -46.728  -4.543 -43.865  1.00  2.380          H  
ATOM   5114  HA  ALA A 317     -47.749  -4.286 -46.465  1.00  2.640          H  
ATOM   5115 1HB  ALA A 317     -47.575  -6.733 -46.619  1.00  3.590          H  
ATOM   5116 2HB  ALA A 317     -46.149  -6.032 -45.811  1.00  3.590          H  
ATOM   5117 3HB  ALA A 317     -47.420  -6.814 -44.859  1.00  3.590          H  
ATOM   5118  N   GLU A 318     -49.935  -5.518 -44.302  1.00  2.120          N  
ATOM   5119  CA  GLU A 318     -51.348  -5.805 -44.076  1.00  2.200          C  
ATOM   5120  C   GLU A 318     -52.273  -4.595 -44.257  1.00  2.060          C  
ATOM   5121  O   GLU A 318     -53.351  -4.722 -44.839  1.00  2.210          O  
ATOM   5122  CB  GLU A 318     -51.529  -6.369 -42.657  1.00  3.050          C  
ATOM   5123  CG  GLU A 318     -50.971  -7.789 -42.451  1.00  3.050          C  
ATOM   5124  CD  GLU A 318     -50.925  -8.223 -40.986  1.00  3.050          C  
ATOM   5125  OE1 GLU A 318     -51.130  -7.391 -40.121  1.00  3.050          O  
ATOM   5126  OE2 GLU A 318     -50.682  -9.385 -40.739  1.00  3.050          O  
ATOM   5127  H   GLU A 318     -49.270  -5.716 -43.545  1.00  2.540          H  
ATOM   5128  HA  GLU A 318     -51.647  -6.571 -44.786  1.00  2.640          H  
ATOM   5129 1HB  GLU A 318     -51.030  -5.712 -41.946  1.00  3.660          H  
ATOM   5130 2HB  GLU A 318     -52.591  -6.379 -42.399  1.00  3.660          H  
ATOM   5131 1HG  GLU A 318     -51.608  -8.482 -42.996  1.00  3.660          H  
ATOM   5132 2HG  GLU A 318     -49.979  -7.853 -42.882  1.00  3.660          H  
ATOM   5133  N   GLU A 319     -51.860  -3.415 -43.785  1.00  1.850          N  
ATOM   5134  CA  GLU A 319     -52.727  -2.237 -43.884  1.00  1.780          C  
ATOM   5135  C   GLU A 319     -52.416  -1.184 -44.959  1.00  1.880          C  
ATOM   5136  O   GLU A 319     -53.325  -0.432 -45.340  1.00  2.030          O  
ATOM   5137  CB  GLU A 319     -52.830  -1.566 -42.520  1.00  2.520          C  
ATOM   5138  CG  GLU A 319     -53.565  -2.427 -41.503  1.00  2.520          C  
ATOM   5139  CD  GLU A 319     -53.673  -1.807 -40.162  1.00  2.520          C  
ATOM   5140  OE1 GLU A 319     -52.847  -1.005 -39.839  1.00  2.520          O  
ATOM   5141  OE2 GLU A 319     -54.615  -2.104 -39.464  1.00  2.520          O  
ATOM   5142  H   GLU A 319     -50.974  -3.373 -43.264  1.00  2.220          H  
ATOM   5143  HA  GLU A 319     -53.723  -2.610 -44.105  1.00  2.140          H  
ATOM   5144 1HB  GLU A 319     -51.826  -1.366 -42.137  1.00  3.020          H  
ATOM   5145 2HB  GLU A 319     -53.350  -0.614 -42.610  1.00  3.020          H  
ATOM   5146 1HG  GLU A 319     -54.567  -2.643 -41.876  1.00  3.020          H  
ATOM   5147 2HG  GLU A 319     -53.032  -3.371 -41.418  1.00  3.020          H  
ATOM   5148  N   VAL A 320     -51.161  -1.085 -45.408  1.00  1.940          N  
ATOM   5149  CA  VAL A 320     -50.743  -0.069 -46.365  1.00  2.190          C  
ATOM   5150  C   VAL A 320     -50.443  -0.678 -47.738  1.00  2.550          C  
ATOM   5151  O   VAL A 320     -50.953  -0.190 -48.740  1.00  2.720          O  
ATOM   5152  CB  VAL A 320     -49.501   0.694 -45.849  1.00  2.970          C  
ATOM   5153  CG1 VAL A 320     -49.033   1.730 -46.898  1.00  2.970          C  
ATOM   5154  CG2 VAL A 320     -49.840   1.368 -44.513  1.00  2.970          C  
ATOM   5155  H   VAL A 320     -50.453  -1.728 -45.070  1.00  2.330          H  
ATOM   5156  HA  VAL A 320     -51.554   0.650 -46.479  1.00  2.630          H  
ATOM   5157  HB  VAL A 320     -48.684  -0.010 -45.700  1.00  3.560          H  
ATOM   5158 1HG1 VAL A 320     -48.153   2.245 -46.525  1.00  3.560          H  
ATOM   5159 2HG1 VAL A 320     -48.779   1.242 -47.845  1.00  3.560          H  
ATOM   5160 3HG1 VAL A 320     -49.831   2.445 -47.064  1.00  3.560          H  
ATOM   5161 1HG2 VAL A 320     -48.965   1.891 -44.137  1.00  3.560          H  
ATOM   5162 2HG2 VAL A 320     -50.656   2.077 -44.658  1.00  3.560          H  
ATOM   5163 3HG2 VAL A 320     -50.144   0.609 -43.788  1.00  3.560          H  
ATOM   5164  N   MET A 321     -49.591  -1.707 -47.801  1.00  2.800          N  
ATOM   5165  CA  MET A 321     -49.204  -2.292 -49.102  1.00  3.320          C  
ATOM   5166  C   MET A 321     -50.427  -2.829 -49.832  1.00  3.710          C  
ATOM   5167  O   MET A 321     -50.591  -2.628 -51.037  1.00  4.180          O  
ATOM   5168  CB  MET A 321     -48.228  -3.427 -48.894  1.00  4.440          C  
ATOM   5169  CG  MET A 321     -47.577  -4.029 -50.105  1.00  4.440          C  
ATOM   5170  SD  MET A 321     -46.512  -5.453 -49.644  1.00  4.440          S  
ATOM   5171  CE  MET A 321     -45.215  -4.752 -48.606  1.00  4.440          C  
ATOM   5172  H   MET A 321     -49.215  -2.074 -46.921  1.00  3.360          H  
ATOM   5173  HA  MET A 321     -48.750  -1.515 -49.718  1.00  3.980          H  
ATOM   5174 1HB  MET A 321     -47.450  -3.069 -48.246  1.00  5.330          H  
ATOM   5175 2HB  MET A 321     -48.750  -4.243 -48.410  1.00  5.330          H  
ATOM   5176 1HG  MET A 321     -48.339  -4.378 -50.815  1.00  5.330          H  
ATOM   5177 2HG  MET A 321     -46.964  -3.279 -50.606  1.00  5.330          H  
ATOM   5178 1HE  MET A 321     -44.540  -5.544 -48.296  1.00  5.330          H  
ATOM   5179 2HE  MET A 321     -44.658  -4.003 -49.171  1.00  5.330          H  
ATOM   5180 3HE  MET A 321     -45.638  -4.294 -47.720  1.00  5.330          H  
ATOM   5181  N   LEU A 322     -51.279  -3.537 -49.093  1.00  3.880          N  
ATOM   5182  CA  LEU A 322     -52.489  -4.083 -49.685  1.00  4.560          C  
ATOM   5183  C   LEU A 322     -53.445  -2.938 -50.071  1.00  4.900          C  
ATOM   5184  O   LEU A 322     -54.292  -3.092 -50.959  1.00  5.400          O  
ATOM   5185  CB  LEU A 322     -53.151  -5.087 -48.726  1.00  6.110          C  
ATOM   5186  CG  LEU A 322     -52.335  -6.422 -48.423  1.00  6.110          C  
ATOM   5187  CD1 LEU A 322     -53.089  -7.222 -47.368  1.00  6.110          C  
ATOM   5188  CD2 LEU A 322     -52.115  -7.279 -49.673  1.00  6.110          C  
ATOM   5189  H   LEU A 322     -51.039  -3.730 -48.116  1.00  4.660          H  
ATOM   5190  HA  LEU A 322     -52.217  -4.602 -50.600  1.00  5.470          H  
ATOM   5191 1HB  LEU A 322     -53.302  -4.586 -47.767  1.00  7.330          H  
ATOM   5192 2HB  LEU A 322     -54.114  -5.369 -49.123  1.00  7.330          H  
ATOM   5193  HG  LEU A 322     -51.373  -6.151 -48.026  1.00  7.330          H  
ATOM   5194 1HD1 LEU A 322     -52.523  -8.117 -47.116  1.00  7.330          H  
ATOM   5195 2HD1 LEU A 322     -53.218  -6.617 -46.480  1.00  7.330          H  
ATOM   5196 3HD1 LEU A 322     -54.063  -7.509 -47.752  1.00  7.330          H  
ATOM   5197 1HD2 LEU A 322     -51.543  -8.164 -49.396  1.00  7.330          H  
ATOM   5198 2HD2 LEU A 322     -53.060  -7.593 -50.071  1.00  7.330          H  
ATOM   5199 3HD2 LEU A 322     -51.558  -6.727 -50.433  1.00  7.330          H  
ATOM   5200  N   ALA A 323     -53.366  -1.791 -49.371  1.00  4.950          N  
ATOM   5201  CA  ALA A 323     -54.185  -0.645 -49.755  1.00  5.730          C  
ATOM   5202  C   ALA A 323     -53.703  -0.122 -51.113  1.00  6.210          C  
ATOM   5203  O   ALA A 323     -54.503   0.117 -52.017  1.00  6.470          O  
ATOM   5204  CB  ALA A 323     -54.118   0.465 -48.711  1.00  7.710          C  
ATOM   5205  H   ALA A 323     -52.705  -1.696 -48.605  1.00  5.940          H  
ATOM   5206  HA  ALA A 323     -55.218  -0.975 -49.855  1.00  6.880          H  
ATOM   5207 1HB  ALA A 323     -54.734   1.294 -49.026  1.00  9.250          H  
ATOM   5208 2HB  ALA A 323     -54.470   0.089 -47.753  1.00  9.250          H  
ATOM   5209 3HB  ALA A 323     -53.108   0.812 -48.602  1.00  9.250          H  
ATOM   5210  N   GLU A 324     -52.376  -0.051 -51.291  1.00  6.600          N  
ATOM   5211  CA  GLU A 324     -51.760   0.437 -52.536  1.00  7.380          C  
ATOM   5212  C   GLU A 324     -52.142  -0.441 -53.724  1.00  7.730          C  
ATOM   5213  O   GLU A 324     -52.378   0.050 -54.830  1.00  8.450          O  
ATOM   5214  CB  GLU A 324     -50.232   0.487 -52.415  1.00 10.020          C  
ATOM   5215  CG  GLU A 324     -49.705   1.544 -51.466  1.00 10.020          C  
ATOM   5216  CD  GLU A 324     -48.217   1.527 -51.318  1.00 10.020          C  
ATOM   5217  OE1 GLU A 324     -47.598   0.658 -51.881  1.00 10.020          O  
ATOM   5218  OE2 GLU A 324     -47.699   2.375 -50.627  1.00 10.020          O  
ATOM   5219  H   GLU A 324     -51.776  -0.258 -50.485  1.00  7.920          H  
ATOM   5220  HA  GLU A 324     -52.123   1.445 -52.727  1.00  8.860          H  
ATOM   5221 1HB  GLU A 324     -49.864  -0.474 -52.073  1.00 12.020          H  
ATOM   5222 2HB  GLU A 324     -49.795   0.668 -53.397  1.00 12.020          H  
ATOM   5223 1HG  GLU A 324     -50.023   2.526 -51.813  1.00 12.020          H  
ATOM   5224 2HG  GLU A 324     -50.148   1.364 -50.501  1.00 12.020          H  
ATOM   5225  N   GLU A 325     -52.271  -1.741 -53.463  1.00  7.430          N  
ATOM   5226  CA  GLU A 325     -52.640  -2.742 -54.462  1.00  7.990          C  
ATOM   5227  C   GLU A 325     -54.157  -2.810 -54.701  1.00  8.420          C  
ATOM   5228  O   GLU A 325     -54.627  -3.618 -55.506  1.00  9.090          O  
ATOM   5229  CB  GLU A 325     -52.122  -4.127 -54.048  1.00 10.960          C  
ATOM   5230  CG  GLU A 325     -50.600  -4.269 -54.041  1.00 10.960          C  
ATOM   5231  CD  GLU A 325     -50.104  -5.631 -53.578  1.00 10.960          C  
ATOM   5232  OE1 GLU A 325     -50.906  -6.476 -53.220  1.00 10.960          O  
ATOM   5233  OE2 GLU A 325     -48.916  -5.830 -53.594  1.00 10.960          O  
ATOM   5234  H   GLU A 325     -51.999  -2.051 -52.523  1.00  8.920          H  
ATOM   5235  HA  GLU A 325     -52.164  -2.469 -55.402  1.00  9.590          H  
ATOM   5236 1HB  GLU A 325     -52.465  -4.346 -53.043  1.00 13.150          H  
ATOM   5237 2HB  GLU A 325     -52.532  -4.881 -54.714  1.00 13.150          H  
ATOM   5238 1HG  GLU A 325     -50.233  -4.087 -55.050  1.00 13.150          H  
ATOM   5239 2HG  GLU A 325     -50.180  -3.501 -53.395  1.00 13.150          H  
ATOM   5240  N   ASP A 326     -54.915  -1.964 -53.998  1.00  8.270          N  
ATOM   5241  CA  ASP A 326     -56.369  -1.861 -54.055  1.00  8.880          C  
ATOM   5242  C   ASP A 326     -57.070  -3.176 -53.770  1.00  9.540          C  
ATOM   5243  O   ASP A 326     -57.996  -3.580 -54.482  1.00 10.070          O  
ATOM   5244  CB  ASP A 326     -56.839  -1.301 -55.403  1.00 12.190          C  
ATOM   5245  CG  ASP A 326     -58.279  -0.736 -55.320  1.00 12.190          C  
ATOM   5246  OD1 ASP A 326     -58.707  -0.448 -54.197  1.00 12.190          O  
ATOM   5247  OD2 ASP A 326     -58.914  -0.538 -56.335  1.00 12.190          O  
ATOM   5248  H   ASP A 326     -54.463  -1.315 -53.355  1.00  9.920          H  
ATOM   5249  HA  ASP A 326     -56.670  -1.157 -53.278  1.00 10.660          H  
ATOM   5250 1HB  ASP A 326     -56.158  -0.515 -55.729  1.00 14.630          H  
ATOM   5251 2HB  ASP A 326     -56.809  -2.094 -56.153  1.00 14.630          H  
ATOM   5252  N   ARG A 327     -56.636  -3.839 -52.715  1.00  9.730          N  
ATOM   5253  CA  ARG A 327     -57.242  -5.080 -52.310  1.00 10.580          C  
ATOM   5254  C   ARG A 327     -58.497  -4.725 -51.537  1.00 11.050          C  
ATOM   5255  O   ARG A 327     -58.646  -3.590 -51.082  1.00 11.540          O  
ATOM   5256  CB  ARG A 327     -56.274  -5.872 -51.466  1.00 14.470          C  
ATOM   5257  CG  ARG A 327     -54.939  -6.137 -52.161  1.00 14.470          C  
ATOM   5258  CD  ARG A 327     -55.007  -7.099 -53.267  1.00 14.470          C  
ATOM   5259  NE  ARG A 327     -53.674  -7.389 -53.783  1.00 14.470          N  
ATOM   5260  CZ  ARG A 327     -53.379  -8.260 -54.759  1.00 14.470          C  
ATOM   5261  NH1 ARG A 327     -54.321  -8.962 -55.365  1.00 14.470          N  
ATOM   5262  NH2 ARG A 327     -52.112  -8.398 -55.093  1.00 14.470          N  
ATOM   5263  H   ARG A 327     -55.854  -3.463 -52.169  1.00 11.680          H  
ATOM   5264  HA  ARG A 327     -57.519  -5.655 -53.192  1.00 12.700          H  
ATOM   5265 1HB  ARG A 327     -56.068  -5.323 -50.551  1.00 17.370          H  
ATOM   5266 2HB  ARG A 327     -56.712  -6.828 -51.188  1.00 17.370          H  
ATOM   5267 1HG  ARG A 327     -54.571  -5.207 -52.574  1.00 17.370          H  
ATOM   5268 2HG  ARG A 327     -54.239  -6.489 -51.460  1.00 17.370          H  
ATOM   5269 1HD  ARG A 327     -55.456  -8.027 -52.922  1.00 17.370          H  
ATOM   5270 2HD  ARG A 327     -55.596  -6.673 -54.079  1.00 17.370          H  
ATOM   5271  HE  ARG A 327     -52.867  -6.875 -53.385  1.00 17.370          H  
ATOM   5272 1HH1 ARG A 327     -55.287  -8.846 -55.100  1.00 17.370          H  
ATOM   5273 2HH1 ARG A 327     -54.077  -9.615 -56.095  1.00 17.370          H  
ATOM   5274 1HH2 ARG A 327     -51.415  -7.835 -54.579  1.00 17.370          H  
ATOM   5275 2HH2 ARG A 327     -51.830  -9.038 -55.815  1.00 17.370          H  
ATOM   5276  N   ASN A 328     -59.409  -5.670 -51.388  1.00 11.110          N  
ATOM   5277  CA  ASN A 328     -60.642  -5.390 -50.662  1.00 11.780          C  
ATOM   5278  C   ASN A 328     -60.432  -4.925 -49.223  1.00 12.030          C  
ATOM   5279  O   ASN A 328     -59.605  -5.469 -48.470  1.00 12.550          O  
ATOM   5280  CB  ASN A 328     -61.541  -6.604 -50.675  1.00 16.220          C  
ATOM   5281  CG  ASN A 328     -62.114  -6.879 -52.022  1.00 16.220          C  
ATOM   5282  OD1 ASN A 328     -62.330  -5.974 -52.842  1.00 16.220          O  
ATOM   5283  ND2 ASN A 328     -62.366  -8.129 -52.278  1.00 16.220          N  
ATOM   5284  H   ASN A 328     -59.253  -6.584 -51.788  1.00 13.330          H  
ATOM   5285  HA  ASN A 328     -61.157  -4.582 -51.180  1.00 14.140          H  
ATOM   5286 1HB  ASN A 328     -60.976  -7.475 -50.354  1.00 19.470          H  
ATOM   5287 2HB  ASN A 328     -62.356  -6.459 -49.961  1.00 19.470          H  
ATOM   5288 1HD2 ASN A 328     -62.749  -8.390 -53.164  1.00 19.470          H  
ATOM   5289 2HD2 ASN A 328     -62.176  -8.829 -51.590  1.00 19.470          H  
ATOM   5290  N   ALA A 329     -61.206  -3.901 -48.869  1.00 11.840          N  
ATOM   5291  CA  ALA A 329     -61.281  -3.294 -47.550  1.00 12.260          C  
ATOM   5292  C   ALA A 329     -62.388  -3.977 -46.792  1.00 12.990          C  
ATOM   5293  O   ALA A 329     -63.145  -4.743 -47.386  1.00 13.160          O  
ATOM   5294  CB  ALA A 329     -61.545  -1.801 -47.635  1.00 17.000          C  
ATOM   5295  H   ALA A 329     -61.817  -3.533 -49.582  1.00 14.210          H  
ATOM   5296  HA  ALA A 329     -60.342  -3.470 -47.031  1.00 14.710          H  
ATOM   5297 1HB  ALA A 329     -61.597  -1.376 -46.638  1.00 20.400          H  
ATOM   5298 2HB  ALA A 329     -60.743  -1.317 -48.193  1.00 20.400          H  
ATOM   5299 3HB  ALA A 329     -62.486  -1.655 -48.135  1.00 20.400          H  
ATOM   5300  N   GLU A 330     -62.507  -3.668 -45.510  1.00 13.580          N  
ATOM   5301  CA  GLU A 330     -63.567  -4.213 -44.659  1.00 14.430          C  
ATOM   5302  C   GLU A 330     -63.506  -5.742 -44.511  1.00 14.780          C  
ATOM   5303  O   GLU A 330     -64.359  -6.452 -45.037  1.00 15.360          O  
ATOM   5304  CB  GLU A 330     -64.937  -3.815 -45.236  1.00 19.860          C  
ATOM   5305  CG  GLU A 330     -66.077  -3.893 -44.255  1.00 19.860          C  
ATOM   5306  CD  GLU A 330     -67.387  -3.436 -44.849  1.00 19.860          C  
ATOM   5307  OE1 GLU A 330     -67.455  -3.247 -46.038  1.00 19.860          O  
ATOM   5308  OE2 GLU A 330     -68.323  -3.236 -44.095  1.00 19.860          O  
ATOM   5309  H   GLU A 330     -61.815  -3.051 -45.105  1.00 16.300          H  
ATOM   5310  HA  GLU A 330     -63.481  -3.753 -43.683  1.00 17.320          H  
ATOM   5311 1HB  GLU A 330     -64.891  -2.810 -45.630  1.00 23.830          H  
ATOM   5312 2HB  GLU A 330     -65.199  -4.474 -46.058  1.00 23.830          H  
ATOM   5313 1HG  GLU A 330     -66.188  -4.924 -43.925  1.00 23.830          H  
ATOM   5314 2HG  GLU A 330     -65.830  -3.293 -43.390  1.00 23.830          H  
ATOM   5315  N   GLU A 331     -62.499  -6.272 -43.797  1.00 14.590          N  
ATOM   5316  CA  GLU A 331     -61.478  -5.545 -43.024  1.00 15.070          C  
ATOM   5317  C   GLU A 331     -60.247  -6.422 -42.886  1.00 15.770          C  
ATOM   5318  O   GLU A 331     -60.328  -7.642 -43.051  1.00 16.020          O  
ATOM   5319  CB  GLU A 331     -62.038  -5.147 -41.639  1.00 20.910          C  
ATOM   5320  CG  GLU A 331     -61.121  -4.275 -40.763  1.00 20.910          C  
ATOM   5321  CD  GLU A 331     -60.617  -2.992 -41.408  1.00 20.910          C  
ATOM   5322  OE1 GLU A 331     -61.233  -1.972 -41.255  1.00 20.910          O  
ATOM   5323  OE2 GLU A 331     -59.602  -3.068 -42.093  1.00 20.910          O  
ATOM   5324  H   GLU A 331     -62.456  -7.283 -43.761  1.00 17.510          H  
ATOM   5325  HA  GLU A 331     -61.170  -4.651 -43.550  1.00 18.080          H  
ATOM   5326 1HB  GLU A 331     -62.990  -4.646 -41.724  1.00 25.090          H  
ATOM   5327 2HB  GLU A 331     -62.217  -6.060 -41.068  1.00 25.090          H  
ATOM   5328 1HG  GLU A 331     -61.707  -3.987 -39.911  1.00 25.090          H  
ATOM   5329 2HG  GLU A 331     -60.289  -4.859 -40.387  1.00 25.090          H  
ATOM   5330  N   LYS A 332     -59.105  -5.807 -42.604  1.00 16.210          N  
ATOM   5331  CA  LYS A 332     -57.874  -6.553 -42.429  1.00 17.030          C  
ATOM   5332  C   LYS A 332     -57.832  -7.111 -41.003  1.00 17.160          C  
ATOM   5333  O   LYS A 332     -58.316  -6.479 -40.051  1.00 17.560          O  
ATOM   5334  CB  LYS A 332     -56.681  -5.642 -42.710  1.00 23.510          C  
ATOM   5335  CG  LYS A 332     -56.671  -4.988 -44.102  1.00 23.510          C  
ATOM   5336  CD  LYS A 332     -56.532  -5.986 -45.265  1.00 23.510          C  
ATOM   5337  CE  LYS A 332     -56.259  -5.231 -46.585  1.00 23.510          C  
ATOM   5338  NZ  LYS A 332     -57.451  -4.479 -47.111  1.00 23.510          N  
ATOM   5339  H   LYS A 332     -59.119  -4.789 -42.475  1.00 19.450          H  
ATOM   5340  HA  LYS A 332     -57.859  -7.395 -43.117  1.00 20.440          H  
ATOM   5341 1HB  LYS A 332     -56.658  -4.836 -41.971  1.00 28.220          H  
ATOM   5342 2HB  LYS A 332     -55.752  -6.208 -42.613  1.00 28.220          H  
ATOM   5343 1HG  LYS A 332     -57.604  -4.440 -44.224  1.00 28.220          H  
ATOM   5344 2HG  LYS A 332     -55.847  -4.278 -44.147  1.00 28.220          H  
ATOM   5345 1HD  LYS A 332     -55.702  -6.664 -45.066  1.00 28.220          H  
ATOM   5346 2HD  LYS A 332     -57.450  -6.566 -45.368  1.00 28.220          H  
ATOM   5347 1HE  LYS A 332     -55.458  -4.515 -46.397  1.00 28.220          H  
ATOM   5348 2HE  LYS A 332     -55.928  -5.932 -47.347  1.00 28.220          H  
ATOM   5349 1HZ  LYS A 332     -57.163  -3.991 -47.945  1.00 28.220          H  
ATOM   5350 2HZ  LYS A 332     -58.232  -5.106 -47.347  1.00 28.220          H  
ATOM   5351 3HZ  LYS A 332     -57.753  -3.816 -46.433  1.00 28.220          H  
ATOM   5352  N   SER A 333     -57.143  -8.236 -40.819  1.00 16.970          N  
ATOM   5353  CA  SER A 333     -57.114  -8.883 -39.507  1.00 17.240          C  
ATOM   5354  C   SER A 333     -56.562  -8.109 -38.291  1.00 17.370          C  
ATOM   5355  O   SER A 333     -57.052  -8.371 -37.190  1.00 17.210          O  
ATOM   5356  CB  SER A 333     -56.386 -10.213 -39.615  1.00 24.030          C  
ATOM   5357  OG  SER A 333     -55.040 -10.039 -39.936  1.00 24.030          O  
ATOM   5358  H   SER A 333     -56.706  -8.703 -41.603  1.00 20.360          H  
ATOM   5359  HA  SER A 333     -58.153  -9.126 -39.269  1.00 20.690          H  
ATOM   5360 1HB  SER A 333     -56.470 -10.741 -38.664  1.00 28.830          H  
ATOM   5361 2HB  SER A 333     -56.866 -10.829 -40.374  1.00 28.830          H  
ATOM   5362  HG  SER A 333     -54.647 -10.918 -39.939  1.00 28.830          H  
ATOM   5363  N   PRO A 334     -55.651  -7.108 -38.384  1.00 17.760          N  
ATOM   5364  CA  PRO A 334     -55.178  -6.368 -37.232  1.00 18.020          C  
ATOM   5365  C   PRO A 334     -56.303  -5.866 -36.336  1.00 18.210          C  
ATOM   5366  O   PRO A 334     -56.147  -5.850 -35.112  1.00 18.360          O  
ATOM   5367  CB  PRO A 334     -54.413  -5.221 -37.893  1.00 27.030          C  
ATOM   5368  CG  PRO A 334     -53.883  -5.833 -39.154  1.00 27.030          C  
ATOM   5369  CD  PRO A 334     -54.974  -6.719 -39.639  1.00 27.030          C  
ATOM   5370  HA  PRO A 334     -54.492  -7.012 -36.664  1.00 21.620          H  
ATOM   5371 1HB  PRO A 334     -55.101  -4.382 -38.105  1.00 32.440          H  
ATOM   5372 2HB  PRO A 334     -53.661  -4.826 -37.257  1.00 32.440          H  
ATOM   5373 1HG  PRO A 334     -53.616  -5.049 -39.873  1.00 32.440          H  
ATOM   5374 2HG  PRO A 334     -52.961  -6.388 -38.945  1.00 32.440          H  
ATOM   5375 1HD  PRO A 334     -55.585  -6.082 -40.231  1.00 32.440          H  
ATOM   5376 2HD  PRO A 334     -54.565  -7.579 -40.182  1.00 32.440          H  
ATOM   5377  N   LEU A 335     -57.456  -5.500 -36.916  1.00 18.340          N  
ATOM   5378  CA  LEU A 335     -58.537  -5.016 -36.077  1.00 18.700          C  
ATOM   5379  C   LEU A 335     -59.020  -6.097 -35.119  1.00 18.760          C  
ATOM   5380  O   LEU A 335     -59.338  -5.803 -33.963  1.00 18.930          O  
ATOM   5381  CB  LEU A 335     -59.711  -4.499 -36.919  1.00 26.040          C  
ATOM   5382  CG  LEU A 335     -60.926  -3.888 -36.121  1.00 26.040          C  
ATOM   5383  CD1 LEU A 335     -60.472  -2.682 -35.275  1.00 26.040          C  
ATOM   5384  CD2 LEU A 335     -61.999  -3.467 -37.113  1.00 26.040          C  
ATOM   5385  H   LEU A 335     -57.614  -5.544 -37.931  1.00 22.010          H  
ATOM   5386  HA  LEU A 335     -58.139  -4.195 -35.489  1.00 22.440          H  
ATOM   5387 1HB  LEU A 335     -59.337  -3.735 -37.598  1.00 31.240          H  
ATOM   5388 2HB  LEU A 335     -60.092  -5.330 -37.523  1.00 31.240          H  
ATOM   5389  HG  LEU A 335     -61.338  -4.640 -35.442  1.00 31.240          H  
ATOM   5390 1HD1 LEU A 335     -61.331  -2.279 -34.739  1.00 31.240          H  
ATOM   5391 2HD1 LEU A 335     -59.723  -2.984 -34.547  1.00 31.240          H  
ATOM   5392 3HD1 LEU A 335     -60.057  -1.911 -35.924  1.00 31.240          H  
ATOM   5393 1HD2 LEU A 335     -62.852  -3.052 -36.575  1.00 31.240          H  
ATOM   5394 2HD2 LEU A 335     -61.598  -2.713 -37.795  1.00 31.240          H  
ATOM   5395 3HD2 LEU A 335     -62.320  -4.341 -37.680  1.00 31.240          H  
ATOM   5396  N   ASP A 336     -59.112  -7.333 -35.619  1.00 18.750          N  
ATOM   5397  CA  ASP A 336     -59.620  -8.467 -34.863  1.00 18.950          C  
ATOM   5398  C   ASP A 336     -58.581  -8.906 -33.857  1.00 19.090          C  
ATOM   5399  O   ASP A 336     -58.911  -9.368 -32.764  1.00 19.240          O  
ATOM   5400  CB  ASP A 336     -59.923  -9.654 -35.768  1.00 26.450          C  
ATOM   5401  CG  ASP A 336     -61.097  -9.507 -36.726  1.00 26.450          C  
ATOM   5402  OD1 ASP A 336     -61.916  -8.625 -36.594  1.00 26.450          O  
ATOM   5403  OD2 ASP A 336     -61.156 -10.341 -37.589  1.00 26.450          O  
ATOM   5404  H   ASP A 336     -58.768  -7.497 -36.560  1.00 22.500          H  
ATOM   5405  HA  ASP A 336     -60.525  -8.167 -34.342  1.00 22.740          H  
ATOM   5406 1HB  ASP A 336     -59.031  -9.887 -36.355  1.00 31.740          H  
ATOM   5407 2HB  ASP A 336     -60.127 -10.505 -35.145  1.00 31.740          H  
ATOM   5408  N   VAL A 337     -57.310  -8.772 -34.224  1.00 19.150          N  
ATOM   5409  CA  VAL A 337     -56.244  -9.168 -33.319  1.00 19.400          C  
ATOM   5410  C   VAL A 337     -56.328  -8.320 -32.053  1.00 19.450          C  
ATOM   5411  O   VAL A 337     -56.231  -8.837 -30.931  1.00 19.760          O  
ATOM   5412  CB  VAL A 337     -54.860  -8.989 -33.995  1.00 27.060          C  
ATOM   5413  CG1 VAL A 337     -53.725  -9.193 -32.987  1.00 27.060          C  
ATOM   5414  CG2 VAL A 337     -54.722  -9.992 -35.155  1.00 27.060          C  
ATOM   5415  H   VAL A 337     -57.117  -8.424 -35.171  1.00 22.980          H  
ATOM   5416  HA  VAL A 337     -56.379 -10.214 -33.052  1.00 23.280          H  
ATOM   5417  HB  VAL A 337     -54.783  -7.973 -34.380  1.00 32.470          H  
ATOM   5418 1HG1 VAL A 337     -52.773  -9.052 -33.486  1.00 32.470          H  
ATOM   5419 2HG1 VAL A 337     -53.806  -8.472 -32.173  1.00 32.470          H  
ATOM   5420 3HG1 VAL A 337     -53.777 -10.202 -32.580  1.00 32.470          H  
ATOM   5421 1HG2 VAL A 337     -53.761  -9.859 -35.645  1.00 32.470          H  
ATOM   5422 2HG2 VAL A 337     -54.793 -11.002 -34.764  1.00 32.470          H  
ATOM   5423 3HG2 VAL A 337     -55.516  -9.830 -35.875  1.00 32.470          H  
ATOM   5424  N   LEU A 338     -56.485  -7.014 -32.248  1.00 19.270          N  
ATOM   5425  CA  LEU A 338     -56.589  -6.083 -31.147  1.00 19.470          C  
ATOM   5426  C   LEU A 338     -57.926  -6.186 -30.426  1.00 19.540          C  
ATOM   5427  O   LEU A 338     -57.962  -6.157 -29.194  1.00 19.880          O  
ATOM   5428  CB  LEU A 338     -56.362  -4.696 -31.706  1.00 27.180          C  
ATOM   5429  CG  LEU A 338     -54.932  -4.463 -32.227  1.00 27.180          C  
ATOM   5430  CD1 LEU A 338     -54.920  -3.239 -33.007  1.00 27.180          C  
ATOM   5431  CD2 LEU A 338     -53.919  -4.328 -31.052  1.00 27.180          C  
ATOM   5432  H   LEU A 338     -56.515  -6.661 -33.211  1.00 23.120          H  
ATOM   5433  HA  LEU A 338     -55.811  -6.322 -30.431  1.00 23.360          H  
ATOM   5434 1HB  LEU A 338     -57.059  -4.541 -32.537  1.00 32.610          H  
ATOM   5435 2HB  LEU A 338     -56.572  -3.962 -30.932  1.00 32.610          H  
ATOM   5436  HG  LEU A 338     -54.643  -5.289 -32.879  1.00 32.610          H  
ATOM   5437 1HD1 LEU A 338     -53.931  -3.104 -33.388  1.00 32.610          H  
ATOM   5438 2HD1 LEU A 338     -55.620  -3.326 -33.836  1.00 32.610          H  
ATOM   5439 3HD1 LEU A 338     -55.197  -2.408 -32.373  1.00 32.610          H  
ATOM   5440 1HD2 LEU A 338     -52.920  -4.144 -31.456  1.00 32.610          H  
ATOM   5441 2HD2 LEU A 338     -54.207  -3.488 -30.420  1.00 32.610          H  
ATOM   5442 3HD2 LEU A 338     -53.894  -5.232 -30.457  1.00 32.610          H  
ATOM   5443  N   LYS A 339     -59.029  -6.352 -31.167  1.00 19.350          N  
ATOM   5444  CA  LYS A 339     -60.323  -6.486 -30.521  1.00 19.570          C  
ATOM   5445  C   LYS A 339     -60.312  -7.685 -29.582  1.00 20.020          C  
ATOM   5446  O   LYS A 339     -60.852  -7.612 -28.483  1.00 20.370          O  
ATOM   5447  CB  LYS A 339     -61.446  -6.601 -31.547  1.00 27.310          C  
ATOM   5448  CG  LYS A 339     -62.848  -6.658 -30.943  1.00 27.310          C  
ATOM   5449  CD  LYS A 339     -63.919  -6.661 -32.033  1.00 27.310          C  
ATOM   5450  CE  LYS A 339     -65.321  -6.724 -31.438  1.00 27.310          C  
ATOM   5451  NZ  LYS A 339     -66.377  -6.706 -32.494  1.00 27.310          N  
ATOM   5452  H   LYS A 339     -58.993  -6.335 -32.189  1.00 23.220          H  
ATOM   5453  HA  LYS A 339     -60.501  -5.594 -29.921  1.00 23.480          H  
ATOM   5454 1HB  LYS A 339     -61.398  -5.755 -32.234  1.00 32.770          H  
ATOM   5455 2HB  LYS A 339     -61.298  -7.504 -32.134  1.00 32.770          H  
ATOM   5456 1HG  LYS A 339     -62.949  -7.565 -30.345  1.00 32.770          H  
ATOM   5457 2HG  LYS A 339     -62.994  -5.798 -30.291  1.00 32.770          H  
ATOM   5458 1HD  LYS A 339     -63.826  -5.755 -32.637  1.00 32.770          H  
ATOM   5459 2HD  LYS A 339     -63.767  -7.524 -32.683  1.00 32.770          H  
ATOM   5460 1HE  LYS A 339     -65.419  -7.638 -30.854  1.00 32.770          H  
ATOM   5461 2HE  LYS A 339     -65.468  -5.867 -30.779  1.00 32.770          H  
ATOM   5462 1HZ  LYS A 339     -67.289  -6.748 -32.060  1.00 32.770          H  
ATOM   5463 2HZ  LYS A 339     -66.302  -5.854 -33.034  1.00 32.770          H  
ATOM   5464 3HZ  LYS A 339     -66.260  -7.502 -33.105  1.00 32.770          H  
ATOM   5465  N   ARG A 340     -59.715  -8.806 -30.008  1.00 20.120          N  
ATOM   5466  CA  ARG A 340     -59.620  -9.956 -29.124  1.00 20.670          C  
ATOM   5467  C   ARG A 340     -58.742  -9.644 -27.905  1.00 21.020          C  
ATOM   5468  O   ARG A 340     -59.094  -9.989 -26.779  1.00 21.590          O  
ATOM   5469  CB  ARG A 340     -59.066 -11.173 -29.855  1.00 28.720          C  
ATOM   5470  CG  ARG A 340     -60.026 -11.848 -30.851  1.00 28.720          C  
ATOM   5471  CD  ARG A 340     -59.516 -13.192 -31.304  1.00 28.720          C  
ATOM   5472  NE  ARG A 340     -58.279 -13.098 -32.115  1.00 28.720          N  
ATOM   5473  CZ  ARG A 340     -58.220 -12.956 -33.471  1.00 28.720          C  
ATOM   5474  NH1 ARG A 340     -59.323 -12.904 -34.198  1.00 28.720          N  
ATOM   5475  NH2 ARG A 340     -57.038 -12.882 -34.067  1.00 28.720          N  
ATOM   5476  H   ARG A 340     -59.328  -8.862 -30.954  1.00 24.140          H  
ATOM   5477  HA  ARG A 340     -60.624 -10.196 -28.770  1.00 24.800          H  
ATOM   5478 1HB  ARG A 340     -58.181 -10.870 -30.419  1.00 34.460          H  
ATOM   5479 2HB  ARG A 340     -58.754 -11.920 -29.129  1.00 34.460          H  
ATOM   5480 1HG  ARG A 340     -60.988 -11.997 -30.365  1.00 34.460          H  
ATOM   5481 2HG  ARG A 340     -60.159 -11.216 -31.720  1.00 34.460          H  
ATOM   5482 1HD  ARG A 340     -59.293 -13.797 -30.426  1.00 34.460          H  
ATOM   5483 2HD  ARG A 340     -60.280 -13.693 -31.890  1.00 34.460          H  
ATOM   5484  HE  ARG A 340     -57.401 -13.144 -31.616  1.00 34.460          H  
ATOM   5485 1HH1 ARG A 340     -60.226 -12.964 -33.755  1.00 34.460          H  
ATOM   5486 2HH1 ARG A 340     -59.273 -12.820 -35.213  1.00 34.460          H  
ATOM   5487 1HH2 ARG A 340     -56.192 -12.931 -33.515  1.00 34.460          H  
ATOM   5488 2HH2 ARG A 340     -56.982 -12.780 -35.071  1.00 34.460          H  
ATOM   5489  N   ALA A 341     -57.606  -8.957 -28.103  1.00 20.780          N  
ATOM   5490  CA  ALA A 341     -56.732  -8.626 -26.976  1.00 21.160          C  
ATOM   5491  C   ALA A 341     -57.476  -7.785 -25.936  1.00 21.170          C  
ATOM   5492  O   ALA A 341     -57.319  -7.965 -24.724  1.00 21.670          O  
ATOM   5493  CB  ALA A 341     -55.510  -7.875 -27.473  1.00 29.470          C  
ATOM   5494  H   ALA A 341     -57.306  -8.720 -29.055  1.00 24.940          H  
ATOM   5495  HA  ALA A 341     -56.419  -9.551 -26.508  1.00 25.390          H  
ATOM   5496 1HB  ALA A 341     -54.852  -7.653 -26.636  1.00 35.370          H  
ATOM   5497 2HB  ALA A 341     -54.982  -8.488 -28.205  1.00 35.370          H  
ATOM   5498 3HB  ALA A 341     -55.827  -6.948 -27.942  1.00 35.370          H  
ATOM   5499  N   ALA A 342     -58.341  -6.908 -26.423  1.00 20.690          N  
ATOM   5500  CA  ALA A 342     -59.144  -6.002 -25.616  1.00 20.740          C  
ATOM   5501  C   ALA A 342     -60.097  -6.716 -24.655  1.00 21.220          C  
ATOM   5502  O   ALA A 342     -60.607  -6.083 -23.727  1.00 21.580          O  
ATOM   5503  CB  ALA A 342     -59.950  -5.077 -26.510  1.00 29.020          C  
ATOM   5504  H   ALA A 342     -58.380  -6.810 -27.442  1.00 24.830          H  
ATOM   5505  HA  ALA A 342     -58.458  -5.400 -25.023  1.00 24.890          H  
ATOM   5506 1HB  ALA A 342     -60.507  -4.372 -25.894  1.00 34.820          H  
ATOM   5507 2HB  ALA A 342     -59.275  -4.535 -27.170  1.00 34.820          H  
ATOM   5508 3HB  ALA A 342     -60.640  -5.659 -27.100  1.00 34.820          H  
ATOM   5509  N   THR A 343     -60.406  -7.997 -24.900  1.00 21.330          N  
ATOM   5510  CA  THR A 343     -61.342  -8.720 -24.053  1.00 21.860          C  
ATOM   5511  C   THR A 343     -60.633  -9.721 -23.137  1.00 22.200          C  
ATOM   5512  O   THR A 343     -61.294 -10.530 -22.475  1.00 22.140          O  
ATOM   5513  CB  THR A 343     -62.407  -9.463 -24.886  1.00 30.390          C  
ATOM   5514  OG1 THR A 343     -61.789 -10.462 -25.700  1.00 30.390          O  
ATOM   5515  CG2 THR A 343     -63.091  -8.457 -25.803  1.00 30.390          C  
ATOM   5516  H   THR A 343     -59.959  -8.516 -25.664  1.00 25.600          H  
ATOM   5517  HA  THR A 343     -61.855  -8.000 -23.419  1.00 26.230          H  
ATOM   5518  HB  THR A 343     -63.139  -9.926 -24.229  1.00 36.470          H  
ATOM   5519  HG1 THR A 343     -61.520 -11.202 -25.145  1.00 36.470          H  
ATOM   5520 1HG2 THR A 343     -63.843  -8.966 -26.401  1.00 36.470          H  
ATOM   5521 2HG2 THR A 343     -63.564  -7.683 -25.201  1.00 36.470          H  
ATOM   5522 3HG2 THR A 343     -62.357  -8.002 -26.463  1.00 36.470          H  
ATOM   5523  N   LYS A 344     -59.297  -9.696 -23.113  1.00 22.670          N  
ATOM   5524  CA  LYS A 344     -58.537 -10.604 -22.258  1.00 23.150          C  
ATOM   5525  C   LYS A 344     -58.559 -10.102 -20.821  1.00 23.570          C  
ATOM   5526  O   LYS A 344     -58.823  -8.923 -20.563  1.00 23.920          O  
ATOM   5527  CB  LYS A 344     -57.099 -10.782 -22.750  1.00 32.220          C  
ATOM   5528  CG  LYS A 344     -56.979 -11.519 -24.082  1.00 32.220          C  
ATOM   5529  CD  LYS A 344     -55.516 -11.680 -24.508  1.00 32.220          C  
ATOM   5530  CE  LYS A 344     -55.395 -12.448 -25.827  1.00 32.220          C  
ATOM   5531  NZ  LYS A 344     -53.971 -12.600 -26.258  1.00 32.220          N  
ATOM   5532  H   LYS A 344     -58.791  -9.016 -23.692  1.00 27.200          H  
ATOM   5533  HA  LYS A 344     -59.021 -11.579 -22.276  1.00 27.780          H  
ATOM   5534 1HB  LYS A 344     -56.643  -9.798 -22.880  1.00 38.660          H  
ATOM   5535 2HB  LYS A 344     -56.517 -11.319 -22.003  1.00 38.660          H  
ATOM   5536 1HG  LYS A 344     -57.436 -12.504 -23.989  1.00 38.660          H  
ATOM   5537 2HG  LYS A 344     -57.524 -10.963 -24.845  1.00 38.660          H  
ATOM   5538 1HD  LYS A 344     -55.071 -10.691 -24.630  1.00 38.660          H  
ATOM   5539 2HD  LYS A 344     -54.967 -12.213 -23.733  1.00 38.660          H  
ATOM   5540 1HE  LYS A 344     -55.833 -13.436 -25.702  1.00 38.660          H  
ATOM   5541 2HE  LYS A 344     -55.945 -11.916 -26.604  1.00 38.660          H  
ATOM   5542 1HZ  LYS A 344     -53.934 -13.114 -27.128  1.00 38.660          H  
ATOM   5543 2HZ  LYS A 344     -53.558 -11.687 -26.389  1.00 38.660          H  
ATOM   5544 3HZ  LYS A 344     -53.455 -13.104 -25.550  1.00 38.660          H  
ATOM   5545  N   LYS A 345     -58.236 -10.980 -19.871  1.00 23.660          N  
ATOM   5546  CA  LYS A 345     -58.253 -10.622 -18.451  1.00 24.130          C  
ATOM   5547  C   LYS A 345     -57.088  -9.739 -18.001  1.00 24.110          C  
ATOM   5548  O   LYS A 345     -56.218 -10.159 -17.235  1.00 24.130          O  
ATOM   5549  CB  LYS A 345     -58.276 -11.889 -17.597  1.00 33.590          C  
ATOM   5550  CG  LYS A 345     -59.543 -12.726 -17.741  1.00 33.590          C  
ATOM   5551  CD  LYS A 345     -59.482 -13.975 -16.863  1.00 33.590          C  
ATOM   5552  CE  LYS A 345     -60.744 -14.823 -16.996  1.00 33.590          C  
ATOM   5553  NZ  LYS A 345     -60.674 -16.057 -16.161  1.00 33.590          N  
ATOM   5554  H   LYS A 345     -58.002 -11.924 -20.141  1.00 28.390          H  
ATOM   5555  HA  LYS A 345     -59.171 -10.064 -18.260  1.00 28.960          H  
ATOM   5556 1HB  LYS A 345     -57.422 -12.516 -17.855  1.00 40.310          H  
ATOM   5557 2HB  LYS A 345     -58.175 -11.616 -16.546  1.00 40.310          H  
ATOM   5558 1HG  LYS A 345     -60.404 -12.124 -17.449  1.00 40.310          H  
ATOM   5559 2HG  LYS A 345     -59.669 -13.022 -18.781  1.00 40.310          H  
ATOM   5560 1HD  LYS A 345     -58.619 -14.577 -17.150  1.00 40.310          H  
ATOM   5561 2HD  LYS A 345     -59.365 -13.679 -15.821  1.00 40.310          H  
ATOM   5562 1HE  LYS A 345     -61.604 -14.233 -16.683  1.00 40.310          H  
ATOM   5563 2HE  LYS A 345     -60.873 -15.110 -18.039  1.00 40.310          H  
ATOM   5564 1HZ  LYS A 345     -61.525 -16.590 -16.275  1.00 40.310          H  
ATOM   5565 2HZ  LYS A 345     -59.885 -16.618 -16.451  1.00 40.310          H  
ATOM   5566 3HZ  LYS A 345     -60.566 -15.803 -15.189  1.00 40.310          H  
ATOM   5567  N   SER A 346     -57.104  -8.509 -18.485  1.00 24.220          N  
ATOM   5568  CA  SER A 346     -56.113  -7.495 -18.178  1.00 24.350          C  
ATOM   5569  C   SER A 346     -56.511  -6.746 -16.931  1.00 24.760          C  
ATOM   5570  O   SER A 346     -57.697  -6.553 -16.673  1.00 24.950          O  
ATOM   5571  CB  SER A 346     -55.962  -6.510 -19.309  1.00 34.040          C  
ATOM   5572  OG  SER A 346     -55.118  -5.444 -18.923  1.00 34.040          O  
ATOM   5573  H   SER A 346     -57.866  -8.299 -19.130  1.00 29.060          H  
ATOM   5574  HA  SER A 346     -55.154  -7.984 -18.000  1.00 29.220          H  
ATOM   5575 1HB  SER A 346     -55.547  -7.016 -20.180  1.00 40.850          H  
ATOM   5576 2HB  SER A 346     -56.942  -6.124 -19.590  1.00 40.850          H  
ATOM   5577  HG  SER A 346     -55.045  -4.882 -19.708  1.00 40.850          H  
ATOM   5578  N   ARG A 347     -55.522  -6.322 -16.155  1.00 25.070          N  
ATOM   5579  CA  ARG A 347     -55.764  -5.523 -14.960  1.00 25.490          C  
ATOM   5580  C   ARG A 347     -55.347  -4.074 -15.179  1.00 25.160          C  
ATOM   5581  O   ARG A 347     -55.248  -3.277 -14.236  1.00 25.530          O  
ATOM   5582  CB  ARG A 347     -55.028  -6.109 -13.767  1.00 35.520          C  
ATOM   5583  CG  ARG A 347     -55.564  -7.460 -13.299  1.00 35.520          C  
ATOM   5584  CD  ARG A 347     -54.668  -8.095 -12.288  1.00 35.520          C  
ATOM   5585  NE  ARG A 347     -55.236  -9.333 -11.739  1.00 35.520          N  
ATOM   5586  CZ  ARG A 347     -55.225 -10.555 -12.333  1.00 35.520          C  
ATOM   5587  NH1 ARG A 347     -54.672 -10.737 -13.515  1.00 35.520          N  
ATOM   5588  NH2 ARG A 347     -55.781 -11.581 -11.708  1.00 35.520          N  
ATOM   5589  H   ARG A 347     -54.573  -6.544 -16.424  1.00 30.080          H  
ATOM   5590  HA  ARG A 347     -56.833  -5.537 -14.740  1.00 30.590          H  
ATOM   5591 1HB  ARG A 347     -53.975  -6.231 -14.012  1.00 42.620          H  
ATOM   5592 2HB  ARG A 347     -55.093  -5.420 -12.925  1.00 42.620          H  
ATOM   5593 1HG  ARG A 347     -56.545  -7.317 -12.847  1.00 42.620          H  
ATOM   5594 2HG  ARG A 347     -55.661  -8.125 -14.158  1.00 42.620          H  
ATOM   5595 1HD  ARG A 347     -53.704  -8.325 -12.740  1.00 42.620          H  
ATOM   5596 2HD  ARG A 347     -54.517  -7.398 -11.463  1.00 42.620          H  
ATOM   5597  HE  ARG A 347     -55.677  -9.266 -10.829  1.00 42.620          H  
ATOM   5598 1HH1 ARG A 347     -54.247  -9.969 -14.008  1.00 42.620          H  
ATOM   5599 2HH1 ARG A 347     -54.679 -11.652 -13.944  1.00 42.620          H  
ATOM   5600 1HH2 ARG A 347     -56.207 -11.450 -10.799  1.00 42.620          H  
ATOM   5601 2HH2 ARG A 347     -55.781 -12.496 -12.133  1.00 42.620          H  
ATOM   5602  N   ASN A 348     -55.074  -3.713 -16.425  1.00 24.540          N  
ATOM   5603  CA  ASN A 348     -54.652  -2.349 -16.655  1.00 24.270          C  
ATOM   5604  C   ASN A 348     -55.864  -1.445 -16.757  1.00 23.620          C  
ATOM   5605  O   ASN A 348     -56.381  -1.166 -17.838  1.00 23.340          O  
ATOM   5606  CB  ASN A 348     -53.780  -2.212 -17.877  1.00 34.090          C  
ATOM   5607  CG  ASN A 348     -53.183  -0.827 -17.966  1.00 34.090          C  
ATOM   5608  OD1 ASN A 348     -53.663   0.150 -17.346  1.00 34.090          O  
ATOM   5609  ND2 ASN A 348     -52.122  -0.718 -18.734  1.00 34.090          N  
ATOM   5610  H   ASN A 348     -55.174  -4.375 -17.192  1.00 29.450          H  
ATOM   5611  HA  ASN A 348     -54.070  -2.013 -15.796  1.00 29.120          H  
ATOM   5612 1HB  ASN A 348     -52.979  -2.951 -17.843  1.00 40.900          H  
ATOM   5613 2HB  ASN A 348     -54.369  -2.403 -18.773  1.00 40.900          H  
ATOM   5614 1HD2 ASN A 348     -51.668   0.168 -18.842  1.00 40.900          H  
ATOM   5615 2HD2 ASN A 348     -51.765  -1.522 -19.213  1.00 40.900          H  
ATOM   5616  N   ASP A 349     -56.273  -0.934 -15.610  1.00 23.500          N  
ATOM   5617  CA  ASP A 349     -57.466  -0.103 -15.486  1.00 22.990          C  
ATOM   5618  C   ASP A 349     -57.121   1.380 -15.506  1.00 22.760          C  
ATOM   5619  O   ASP A 349     -57.892   2.214 -15.036  1.00 22.720          O  
ATOM   5620  CB  ASP A 349     -58.225  -0.428 -14.194  1.00 32.390          C  
ATOM   5621  CG  ASP A 349     -58.878  -1.816 -14.181  1.00 32.390          C  
ATOM   5622  OD1 ASP A 349     -59.447  -2.206 -15.175  1.00 32.390          O  
ATOM   5623  OD2 ASP A 349     -58.805  -2.470 -13.167  1.00 32.390          O  
ATOM   5624  H   ASP A 349     -55.772  -1.243 -14.772  1.00 28.200          H  
ATOM   5625  HA  ASP A 349     -58.122  -0.311 -16.333  1.00 27.590          H  
ATOM   5626 1HB  ASP A 349     -57.538  -0.364 -13.352  1.00 38.870          H  
ATOM   5627 2HB  ASP A 349     -59.005   0.316 -14.034  1.00 38.870          H  
ATOM   5628  N   LEU A 350     -55.950   1.719 -16.037  1.00 22.690          N  
ATOM   5629  CA  LEU A 350     -55.510   3.106 -16.074  1.00 22.600          C  
ATOM   5630  C   LEU A 350     -55.908   3.865 -17.342  1.00 22.240          C  
ATOM   5631  O   LEU A 350     -55.480   5.006 -17.522  1.00 22.200          O  
ATOM   5632  CB  LEU A 350     -53.984   3.144 -15.954  1.00 31.680          C  
ATOM   5633  CG  LEU A 350     -53.371   2.525 -14.667  1.00 31.680          C  
ATOM   5634  CD1 LEU A 350     -51.859   2.548 -14.800  1.00 31.680          C  
ATOM   5635  CD2 LEU A 350     -53.820   3.301 -13.419  1.00 31.680          C  
ATOM   5636  H   LEU A 350     -55.323   1.001 -16.426  1.00 27.230          H  
ATOM   5637  HA  LEU A 350     -55.961   3.628 -15.236  1.00 27.120          H  
ATOM   5638 1HB  LEU A 350     -53.561   2.628 -16.811  1.00 38.010          H  
ATOM   5639 2HB  LEU A 350     -53.665   4.183 -15.999  1.00 38.010          H  
ATOM   5640  HG  LEU A 350     -53.686   1.484 -14.578  1.00 38.010          H  
ATOM   5641 1HD1 LEU A 350     -51.408   2.098 -13.917  1.00 38.010          H  
ATOM   5642 2HD1 LEU A 350     -51.566   1.979 -15.686  1.00 38.010          H  
ATOM   5643 3HD1 LEU A 350     -51.517   3.576 -14.900  1.00 38.010          H  
ATOM   5644 1HD2 LEU A 350     -53.368   2.851 -12.534  1.00 38.010          H  
ATOM   5645 2HD2 LEU A 350     -53.499   4.340 -13.500  1.00 38.010          H  
ATOM   5646 3HD2 LEU A 350     -54.900   3.262 -13.319  1.00 38.010          H  
ATOM   5647  N   ILE A 351     -56.671   3.238 -18.236  1.00 22.070          N  
ATOM   5648  CA  ILE A 351     -57.055   3.876 -19.481  1.00 21.900          C  
ATOM   5649  C   ILE A 351     -58.474   4.400 -19.436  1.00 21.560          C  
ATOM   5650  O   ILE A 351     -59.420   3.647 -19.222  1.00 21.390          O  
ATOM   5651  CB  ILE A 351     -56.887   2.911 -20.680  1.00 30.730          C  
ATOM   5652  CG1 ILE A 351     -55.381   2.560 -20.884  1.00 30.730          C  
ATOM   5653  CG2 ILE A 351     -57.488   3.524 -21.972  1.00 30.730          C  
ATOM   5654  CD1 ILE A 351     -54.869   1.381 -20.068  1.00 30.730          C  
ATOM   5655  H   ILE A 351     -57.016   2.308 -18.042  1.00 26.480          H  
ATOM   5656  HA  ILE A 351     -56.404   4.721 -19.628  1.00 26.280          H  
ATOM   5657  HB  ILE A 351     -57.405   1.978 -20.459  1.00 36.870          H  
ATOM   5658 1HG1 ILE A 351     -55.224   2.308 -21.918  1.00 36.870          H  
ATOM   5659 2HG1 ILE A 351     -54.776   3.433 -20.636  1.00 36.870          H  
ATOM   5660 1HG2 ILE A 351     -57.369   2.820 -22.792  1.00 36.870          H  
ATOM   5661 2HG2 ILE A 351     -58.548   3.719 -21.841  1.00 36.870          H  
ATOM   5662 3HG2 ILE A 351     -56.975   4.448 -22.213  1.00 36.870          H  
ATOM   5663 1HD1 ILE A 351     -53.822   1.221 -20.302  1.00 36.870          H  
ATOM   5664 2HD1 ILE A 351     -54.954   1.559 -19.018  1.00 36.870          H  
ATOM   5665 3HD1 ILE A 351     -55.434   0.485 -20.319  1.00 36.870          H  
ATOM   5666  N   HIS A 352     -58.608   5.695 -19.696  1.00 21.580          N  
ATOM   5667  CA  HIS A 352     -59.887   6.391 -19.640  1.00 21.400          C  
ATOM   5668  C   HIS A 352     -60.385   6.895 -21.000  1.00 21.680          C  
ATOM   5669  O   HIS A 352     -61.236   7.783 -21.073  1.00 21.860          O  
ATOM   5670  CB  HIS A 352     -59.740   7.541 -18.658  1.00 30.030          C  
ATOM   5671  CG  HIS A 352     -59.393   7.042 -17.292  1.00 30.030          C  
ATOM   5672  ND1 HIS A 352     -60.329   6.532 -16.416  1.00 30.030          N  
ATOM   5673  CD2 HIS A 352     -58.192   6.934 -16.667  1.00 30.030          C  
ATOM   5674  CE1 HIS A 352     -59.719   6.143 -15.305  1.00 30.030          C  
ATOM   5675  NE2 HIS A 352     -58.426   6.378 -15.434  1.00 30.030          N  
ATOM   5676  H   HIS A 352     -57.770   6.231 -19.869  1.00 25.900          H  
ATOM   5677  HA  HIS A 352     -60.644   5.712 -19.251  1.00 25.680          H  
ATOM   5678 1HB  HIS A 352     -58.962   8.219 -18.993  1.00 36.040          H  
ATOM   5679 2HB  HIS A 352     -60.671   8.105 -18.599  1.00 36.040          H  
ATOM   5680  HD2 HIS A 352     -57.222   7.231 -17.073  1.00 36.040          H  
ATOM   5681  HE1 HIS A 352     -60.200   5.701 -14.433  1.00 36.040          H  
ATOM   5682  HE2 HIS A 352     -57.718   6.174 -14.741  1.00 36.040          H  
ATOM   5683  N   ALA A 353     -59.826   6.360 -22.080  1.00 21.830          N  
ATOM   5684  CA  ALA A 353     -60.272   6.716 -23.424  1.00 22.230          C  
ATOM   5685  C   ALA A 353     -61.702   6.229 -23.613  1.00 22.100          C  
ATOM   5686  O   ALA A 353     -62.067   5.164 -23.112  1.00 22.330          O  
ATOM   5687  CB  ALA A 353     -59.374   6.112 -24.490  1.00 30.960          C  
ATOM   5688  H   ALA A 353     -59.121   5.650 -21.949  1.00 26.200          H  
ATOM   5689  HA  ALA A 353     -60.262   7.802 -23.515  1.00 26.680          H  
ATOM   5690 1HB  ALA A 353     -59.744   6.403 -25.474  1.00 37.150          H  
ATOM   5691 2HB  ALA A 353     -58.367   6.465 -24.370  1.00 37.150          H  
ATOM   5692 3HB  ALA A 353     -59.390   5.028 -24.404  1.00 37.150          H  
ATOM   5693  N   GLU A 354     -62.502   6.976 -24.365  1.00 21.850          N  
ATOM   5694  CA  GLU A 354     -63.874   6.568 -24.651  1.00 21.860          C  
ATOM   5695  C   GLU A 354     -64.040   5.909 -26.019  1.00 21.430          C  
ATOM   5696  O   GLU A 354     -63.803   6.511 -27.069  1.00 21.260          O  
ATOM   5697  CB  GLU A 354     -64.832   7.739 -24.480  1.00 30.600          C  
ATOM   5698  CG  GLU A 354     -66.277   7.418 -24.827  1.00 30.600          C  
ATOM   5699  CD  GLU A 354     -66.848   6.291 -24.058  1.00 30.600          C  
ATOM   5700  OE1 GLU A 354     -66.851   6.327 -22.853  1.00 30.600          O  
ATOM   5701  OE2 GLU A 354     -67.269   5.345 -24.704  1.00 30.600          O  
ATOM   5702  H   GLU A 354     -62.155   7.847 -24.742  1.00 26.220          H  
ATOM   5703  HA  GLU A 354     -64.159   5.826 -23.903  1.00 26.230          H  
ATOM   5704 1HB  GLU A 354     -64.796   8.098 -23.453  1.00 36.720          H  
ATOM   5705 2HB  GLU A 354     -64.509   8.546 -25.116  1.00 36.720          H  
ATOM   5706 1HG  GLU A 354     -66.879   8.304 -24.624  1.00 36.720          H  
ATOM   5707 2HG  GLU A 354     -66.351   7.213 -25.882  1.00 36.720          H  
ATOM   5708  N   GLU A 355     -64.472   4.652 -25.991  1.00 21.380          N  
ATOM   5709  CA  GLU A 355     -64.658   3.829 -27.181  1.00 21.220          C  
ATOM   5710  C   GLU A 355     -65.696   4.413 -28.141  1.00 21.010          C  
ATOM   5711  O   GLU A 355     -65.572   4.275 -29.365  1.00 21.080          O  
ATOM   5712  CB  GLU A 355     -65.068   2.413 -26.778  1.00 29.770          C  
ATOM   5713  CG  GLU A 355     -63.965   1.607 -26.099  1.00 29.770          C  
ATOM   5714  CD  GLU A 355     -64.419   0.238 -25.674  1.00 29.770          C  
ATOM   5715  OE1 GLU A 355     -65.591  -0.034 -25.783  1.00 29.770          O  
ATOM   5716  OE2 GLU A 355     -63.597  -0.533 -25.241  1.00 29.770          O  
ATOM   5717  H   GLU A 355     -64.669   4.246 -25.083  1.00 25.660          H  
ATOM   5718  HA  GLU A 355     -63.705   3.775 -27.706  1.00 25.460          H  
ATOM   5719 1HB  GLU A 355     -65.916   2.467 -26.093  1.00 35.730          H  
ATOM   5720 2HB  GLU A 355     -65.396   1.864 -27.660  1.00 35.730          H  
ATOM   5721 1HG  GLU A 355     -63.132   1.503 -26.793  1.00 35.730          H  
ATOM   5722 2HG  GLU A 355     -63.608   2.158 -25.228  1.00 35.730          H  
ATOM   5723  N   GLY A 356     -66.712   5.086 -27.594  1.00 20.830          N  
ATOM   5724  CA  GLY A 356     -67.782   5.678 -28.384  1.00 20.590          C  
ATOM   5725  C   GLY A 356     -67.433   7.035 -29.021  1.00 20.570          C  
ATOM   5726  O   GLY A 356     -68.288   7.643 -29.652  1.00 20.880          O  
ATOM   5727  H   GLY A 356     -66.797   5.151 -26.568  1.00 25.000          H  
ATOM   5728 1HA  GLY A 356     -68.084   4.979 -29.161  1.00 24.710          H  
ATOM   5729 2HA  GLY A 356     -68.646   5.813 -27.735  1.00 24.710          H  
ATOM   5730  N   GLU A 357     -66.218   7.551 -28.842  1.00 20.340          N  
ATOM   5731  CA  GLU A 357     -65.887   8.857 -29.409  1.00 20.400          C  
ATOM   5732  C   GLU A 357     -64.953   8.816 -30.624  1.00 20.160          C  
ATOM   5733  O   GLU A 357     -64.077   7.961 -30.741  1.00 19.790          O  
ATOM   5734  CB  GLU A 357     -65.303   9.731 -28.320  1.00 28.540          C  
ATOM   5735  CG  GLU A 357     -66.320  10.121 -27.277  1.00 28.540          C  
ATOM   5736  CD  GLU A 357     -65.712  10.792 -26.182  1.00 28.540          C  
ATOM   5737  OE1 GLU A 357     -64.534  10.891 -26.255  1.00 28.540          O  
ATOM   5738  OE2 GLU A 357     -66.365  11.152 -25.221  1.00 28.540          O  
ATOM   5739  H   GLU A 357     -65.500   7.041 -28.312  1.00 24.410          H  
ATOM   5740  HA  GLU A 357     -66.811   9.327 -29.742  1.00 24.480          H  
ATOM   5741 1HB  GLU A 357     -64.491   9.192 -27.825  1.00 34.240          H  
ATOM   5742 2HB  GLU A 357     -64.887  10.640 -28.756  1.00 34.240          H  
ATOM   5743 1HG  GLU A 357     -66.998  10.808 -27.749  1.00 34.240          H  
ATOM   5744 2HG  GLU A 357     -66.877   9.260 -26.943  1.00 34.240          H  
ATOM   5745  N   ASP A 358     -65.135   9.782 -31.532  1.00 20.500          N  
ATOM   5746  CA  ASP A 358     -64.306   9.943 -32.716  1.00 20.480          C  
ATOM   5747  C   ASP A 358     -63.370  11.166 -32.746  1.00 20.310          C  
ATOM   5748  O   ASP A 358     -62.732  11.427 -33.769  1.00 20.480          O  
ATOM   5749  CB  ASP A 358     -65.250   9.946 -33.911  1.00 28.680          C  
ATOM   5750  CG  ASP A 358     -66.317  10.998 -33.698  1.00 28.680          C  
ATOM   5751  OD1 ASP A 358     -66.233  11.663 -32.688  1.00 28.680          O  
ATOM   5752  OD2 ASP A 358     -67.273  11.058 -34.444  1.00 28.680          O  
ATOM   5753  H   ASP A 358     -65.885  10.476 -31.418  1.00 24.600          H  
ATOM   5754  HA  ASP A 358     -63.675   9.057 -32.796  1.00 24.580          H  
ATOM   5755 1HB  ASP A 358     -64.688  10.195 -34.813  1.00 34.420          H  
ATOM   5756 2HB  ASP A 358     -65.683   8.978 -34.066  1.00 34.420          H  
ATOM   5757  N   ARG A 359     -63.237  11.887 -31.629  1.00 20.100          N  
ATOM   5758  CA  ARG A 359     -62.344  13.044 -31.584  1.00 20.040          C  
ATOM   5759  C   ARG A 359     -62.049  13.526 -30.156  1.00 19.350          C  
ATOM   5760  O   ARG A 359     -62.939  13.543 -29.287  1.00 19.200          O  
ATOM   5761  CB  ARG A 359     -62.900  14.192 -32.426  1.00 28.080          C  
ATOM   5762  CG  ARG A 359     -64.205  14.764 -31.949  1.00 28.080          C  
ATOM   5763  CD  ARG A 359     -64.695  15.852 -32.815  1.00 28.080          C  
ATOM   5764  NE  ARG A 359     -65.861  16.463 -32.219  1.00 28.080          N  
ATOM   5765  CZ  ARG A 359     -66.385  17.665 -32.521  1.00 28.080          C  
ATOM   5766  NH1 ARG A 359     -65.843  18.432 -33.457  1.00 28.080          N  
ATOM   5767  NH2 ARG A 359     -67.455  18.069 -31.848  1.00 28.080          N  
ATOM   5768  H   ARG A 359     -63.789  11.621 -30.821  1.00 24.120          H  
ATOM   5769  HA  ARG A 359     -61.395  12.743 -32.034  1.00 24.050          H  
ATOM   5770 1HB  ARG A 359     -62.178  15.005 -32.442  1.00 33.700          H  
ATOM   5771 2HB  ARG A 359     -63.049  13.872 -33.453  1.00 33.700          H  
ATOM   5772 1HG  ARG A 359     -64.967  13.977 -31.944  1.00 33.700          H  
ATOM   5773 2HG  ARG A 359     -64.103  15.157 -30.951  1.00 33.700          H  
ATOM   5774 1HD  ARG A 359     -63.921  16.603 -32.945  1.00 33.700          H  
ATOM   5775 2HD  ARG A 359     -64.981  15.440 -33.784  1.00 33.700          H  
ATOM   5776  HE  ARG A 359     -66.360  15.897 -31.502  1.00 33.700          H  
ATOM   5777 1HH1 ARG A 359     -65.028  18.119 -33.963  1.00 33.700          H  
ATOM   5778 2HH1 ARG A 359     -66.246  19.334 -33.670  1.00 33.700          H  
ATOM   5779 1HH2 ARG A 359     -67.837  17.462 -31.087  1.00 33.700          H  
ATOM   5780 2HH2 ARG A 359     -67.874  18.961 -32.039  1.00 33.700          H  
ATOM   5781  N   PHE A 360     -60.827  14.046 -29.944  1.00 19.060          N  
ATOM   5782  CA  PHE A 360     -60.439  14.560 -28.627  1.00 18.510          C  
ATOM   5783  C   PHE A 360     -61.347  15.703 -28.192  1.00 18.530          C  
ATOM   5784  O   PHE A 360     -61.630  15.876 -27.011  1.00 18.260          O  
ATOM   5785  CB  PHE A 360     -59.041  15.163 -28.631  1.00 26.130          C  
ATOM   5786  CG  PHE A 360     -59.004  16.599 -29.051  1.00 26.130          C  
ATOM   5787  CD1 PHE A 360     -59.049  17.585 -28.061  1.00 26.130          C  
ATOM   5788  CD2 PHE A 360     -58.974  16.995 -30.367  1.00 26.130          C  
ATOM   5789  CE1 PHE A 360     -59.051  18.912 -28.380  1.00 26.130          C  
ATOM   5790  CE2 PHE A 360     -58.969  18.336 -30.690  1.00 26.130          C  
ATOM   5791  CZ  PHE A 360     -59.010  19.291 -29.694  1.00 26.130          C  
ATOM   5792  H   PHE A 360     -60.143  14.022 -30.693  1.00 22.870          H  
ATOM   5793  HA  PHE A 360     -60.487  13.750 -27.904  1.00 22.210          H  
ATOM   5794 1HB  PHE A 360     -58.655  15.114 -27.643  1.00 31.360          H  
ATOM   5795 2HB  PHE A 360     -58.382  14.592 -29.282  1.00 31.360          H  
ATOM   5796  HD1 PHE A 360     -59.085  17.283 -27.010  1.00 31.360          H  
ATOM   5797  HD2 PHE A 360     -58.939  16.251 -31.159  1.00 31.360          H  
ATOM   5798  HE1 PHE A 360     -59.086  19.663 -27.587  1.00 31.360          H  
ATOM   5799  HE2 PHE A 360     -58.933  18.645 -31.735  1.00 31.360          H  
ATOM   5800  HZ  PHE A 360     -59.009  20.347 -29.956  1.00 31.360          H  
ATOM   5801  N   ALA A 361     -61.877  16.440 -29.171  1.00 18.980          N  
ATOM   5802  CA  ALA A 361     -62.718  17.587 -28.908  1.00 19.210          C  
ATOM   5803  C   ALA A 361     -63.936  17.216 -28.083  1.00 19.320          C  
ATOM   5804  O   ALA A 361     -64.414  18.037 -27.306  1.00 19.420          O  
ATOM   5805  CB  ALA A 361     -63.133  18.242 -30.203  1.00 26.800          C  
ATOM   5806  H   ALA A 361     -61.595  16.260 -30.123  1.00 22.780          H  
ATOM   5807  HA  ALA A 361     -62.131  18.304 -28.333  1.00 23.050          H  
ATOM   5808 1HB  ALA A 361     -63.729  19.125 -29.983  1.00 32.160          H  
ATOM   5809 2HB  ALA A 361     -62.243  18.532 -30.762  1.00 32.160          H  
ATOM   5810 3HB  ALA A 361     -63.710  17.557 -30.772  1.00 32.160          H  
ATOM   5811  N   ASP A 362     -64.467  16.001 -28.251  1.00 19.450          N  
ATOM   5812  CA  ASP A 362     -65.611  15.654 -27.436  1.00 19.720          C  
ATOM   5813  C   ASP A 362     -65.124  14.986 -26.169  1.00 19.290          C  
ATOM   5814  O   ASP A 362     -65.677  15.200 -25.101  1.00 19.550          O  
ATOM   5815  CB  ASP A 362     -66.587  14.723 -28.147  1.00 27.500          C  
ATOM   5816  CG  ASP A 362     -67.262  15.332 -29.357  1.00 27.500          C  
ATOM   5817  OD1 ASP A 362     -67.819  16.404 -29.282  1.00 27.500          O  
ATOM   5818  OD2 ASP A 362     -67.242  14.694 -30.361  1.00 27.500          O  
ATOM   5819  H   ASP A 362     -64.068  15.305 -28.883  1.00 23.340          H  
ATOM   5820  HA  ASP A 362     -66.149  16.564 -27.169  1.00 23.660          H  
ATOM   5821 1HB  ASP A 362     -66.046  13.820 -28.461  1.00 33.000          H  
ATOM   5822 2HB  ASP A 362     -67.340  14.415 -27.442  1.00 33.000          H  
ATOM   5823  N   LEU A 363     -64.032  14.231 -26.265  1.00 18.740          N  
ATOM   5824  CA  LEU A 363     -63.513  13.474 -25.124  1.00 18.430          C  
ATOM   5825  C   LEU A 363     -63.179  14.407 -23.965  1.00 18.040          C  
ATOM   5826  O   LEU A 363     -63.654  14.254 -22.831  1.00 18.180          O  
ATOM   5827  CB  LEU A 363     -62.242  12.737 -25.608  1.00 25.930          C  
ATOM   5828  CG  LEU A 363     -61.436  11.829 -24.663  1.00 25.930          C  
ATOM   5829  CD1 LEU A 363     -62.278  10.643 -24.183  1.00 25.930          C  
ATOM   5830  CD2 LEU A 363     -60.218  11.330 -25.447  1.00 25.930          C  
ATOM   5831  H   LEU A 363     -63.593  14.106 -27.180  1.00 22.490          H  
ATOM   5832  HA  LEU A 363     -64.272  12.771 -24.800  1.00 22.120          H  
ATOM   5833 1HB  LEU A 363     -62.505  12.155 -26.492  1.00 31.110          H  
ATOM   5834 2HB  LEU A 363     -61.553  13.497 -25.920  1.00 31.110          H  
ATOM   5835  HG  LEU A 363     -61.119  12.394 -23.797  1.00 31.110          H  
ATOM   5836 1HD1 LEU A 363     -61.689  10.003 -23.536  1.00 31.110          H  
ATOM   5837 2HD1 LEU A 363     -63.151  11.003 -23.637  1.00 31.110          H  
ATOM   5838 3HD1 LEU A 363     -62.607  10.073 -25.045  1.00 31.110          H  
ATOM   5839 1HD2 LEU A 363     -59.604  10.684 -24.829  1.00 31.110          H  
ATOM   5840 2HD2 LEU A 363     -60.555  10.768 -26.322  1.00 31.110          H  
ATOM   5841 3HD2 LEU A 363     -59.639  12.184 -25.773  1.00 31.110          H  
ATOM   5842  N   CYS A 364     -62.456  15.462 -24.285  1.00 17.700          N  
ATOM   5843  CA  CYS A 364     -62.018  16.448 -23.316  1.00 17.420          C  
ATOM   5844  C   CYS A 364     -63.142  17.382 -22.867  1.00 17.940          C  
ATOM   5845  O   CYS A 364     -62.960  18.178 -21.949  1.00 18.270          O  
ATOM   5846  CB  CYS A 364     -60.882  17.280 -23.911  1.00 24.500          C  
ATOM   5847  SG  CYS A 364     -61.394  18.358 -25.280  1.00 24.500          S  
ATOM   5848  H   CYS A 364     -62.141  15.537 -25.253  1.00 21.240          H  
ATOM   5849  HA  CYS A 364     -61.638  15.919 -22.443  1.00 20.900          H  
ATOM   5850 1HB  CYS A 364     -60.435  17.895 -23.139  1.00 29.400          H  
ATOM   5851 2HB  CYS A 364     -60.108  16.613 -24.290  1.00 29.400          H  
ATOM   5852  HG  CYS A 364     -61.765  17.360 -26.117  1.00 29.400          H  
ATOM   5853  N   ALA A 365     -64.295  17.329 -23.536  1.00 18.200          N  
ATOM   5854  CA  ALA A 365     -65.405  18.205 -23.218  1.00 18.810          C  
ATOM   5855  C   ALA A 365     -66.257  17.643 -22.094  1.00 19.050          C  
ATOM   5856  O   ALA A 365     -67.076  18.383 -21.542  1.00 19.360          O  
ATOM   5857  CB  ALA A 365     -66.268  18.435 -24.440  1.00 26.090          C  
ATOM   5858  H   ALA A 365     -64.444  16.618 -24.249  1.00 21.840          H  
ATOM   5859  HA  ALA A 365     -64.995  19.159 -22.891  1.00 22.570          H  
ATOM   5860 1HB  ALA A 365     -67.078  19.119 -24.187  1.00 31.310          H  
ATOM   5861 2HB  ALA A 365     -65.665  18.862 -25.240  1.00 31.310          H  
ATOM   5862 3HB  ALA A 365     -66.685  17.488 -24.768  1.00 31.310          H  
ATOM   5863  N   VAL A 366     -66.038  16.351 -21.774  1.00 19.060          N  
ATOM   5864  CA  VAL A 366     -66.771  15.569 -20.781  1.00 19.410          C  
ATOM   5865  C   VAL A 366     -68.227  15.313 -21.227  1.00 19.230          C  
ATOM   5866  O   VAL A 366     -68.985  16.243 -21.487  1.00 19.450          O  
ATOM   5867  CB  VAL A 366     -66.748  16.289 -19.412  1.00 27.030          C  
ATOM   5868  CG1 VAL A 366     -67.500  15.450 -18.350  1.00 27.030          C  
ATOM   5869  CG2 VAL A 366     -65.301  16.588 -19.044  1.00 27.030          C  
ATOM   5870  H   VAL A 366     -65.284  15.848 -22.258  1.00 22.870          H  
ATOM   5871  HA  VAL A 366     -66.268  14.606 -20.674  1.00 23.290          H  
ATOM   5872  HB  VAL A 366     -67.295  17.225 -19.476  1.00 32.440          H  
ATOM   5873 1HG1 VAL A 366     -67.490  15.974 -17.400  1.00 32.440          H  
ATOM   5874 2HG1 VAL A 366     -68.532  15.294 -18.658  1.00 32.440          H  
ATOM   5875 3HG1 VAL A 366     -67.012  14.494 -18.238  1.00 32.440          H  
ATOM   5876 1HG2 VAL A 366     -65.261  17.103 -18.097  1.00 32.440          H  
ATOM   5877 2HG2 VAL A 366     -64.740  15.687 -18.986  1.00 32.440          H  
ATOM   5878 3HG2 VAL A 366     -64.847  17.219 -19.799  1.00 32.440          H  
ATOM   5879  N   GLY A 367     -68.650  14.047 -21.287  1.00 18.960          N  
ATOM   5880  CA  GLY A 367     -70.030  13.782 -21.702  1.00 18.880          C  
ATOM   5881  C   GLY A 367     -70.435  12.315 -21.592  1.00 18.680          C  
ATOM   5882  O   GLY A 367     -69.655  11.483 -21.130  1.00 18.820          O  
ATOM   5883  H   GLY A 367     -68.018  13.287 -21.074  1.00 22.750          H  
ATOM   5884 1HA  GLY A 367     -70.704  14.389 -21.096  1.00 22.660          H  
ATOM   5885 2HA  GLY A 367     -70.155  14.113 -22.731  1.00 22.660          H  
ATOM   5886  N   SER A 368     -71.670  12.018 -22.021  1.00 18.520          N  
ATOM   5887  CA  SER A 368     -72.273  10.686 -21.924  1.00 18.510          C  
ATOM   5888  C   SER A 368     -71.892   9.735 -23.081  1.00 18.500          C  
ATOM   5889  O   SER A 368     -72.325   9.976 -24.216  1.00 18.420          O  
ATOM   5890  CB  SER A 368     -73.781  10.837 -21.919  1.00 25.920          C  
ATOM   5891  OG  SER A 368     -74.220  11.532 -20.785  1.00 25.920          O  
ATOM   5892  H   SER A 368     -72.239  12.768 -22.386  1.00 22.220          H  
ATOM   5893  HA  SER A 368     -71.993  10.286 -20.958  1.00 22.210          H  
ATOM   5894 1HB  SER A 368     -74.108  11.353 -22.822  1.00 31.100          H  
ATOM   5895 2HB  SER A 368     -74.218   9.857 -21.931  1.00 31.100          H  
ATOM   5896  HG  SER A 368     -75.177  11.598 -20.857  1.00 31.100          H  
ATOM   5897  N   PRO A 369     -71.208   8.594 -22.804  1.00 18.740          N  
ATOM   5898  CA  PRO A 369     -70.725   7.594 -23.756  1.00 18.890          C  
ATOM   5899  C   PRO A 369     -71.736   7.089 -24.779  1.00 18.700          C  
ATOM   5900  O   PRO A 369     -71.355   6.806 -25.915  1.00 18.460          O  
ATOM   5901  CB  PRO A 369     -70.341   6.438 -22.827  1.00 28.340          C  
ATOM   5902  CG  PRO A 369     -69.918   7.103 -21.556  1.00 28.340          C  
ATOM   5903  CD  PRO A 369     -70.850   8.266 -21.392  1.00 28.340          C  
ATOM   5904  HA  PRO A 369     -69.829   7.988 -24.262  1.00 22.670          H  
ATOM   5905 1HB  PRO A 369     -71.189   5.755 -22.699  1.00 34.000          H  
ATOM   5906 2HB  PRO A 369     -69.528   5.846 -23.280  1.00 34.000          H  
ATOM   5907 1HG  PRO A 369     -69.968   6.390 -20.719  1.00 34.000          H  
ATOM   5908 2HG  PRO A 369     -68.860   7.411 -21.640  1.00 34.000          H  
ATOM   5909 1HD  PRO A 369     -71.736   7.984 -20.799  1.00 34.000          H  
ATOM   5910 2HD  PRO A 369     -70.255   9.071 -20.928  1.00 34.000          H  
ATOM   5911  N   PHE A 370     -73.018   6.969 -24.398  1.00 18.910          N  
ATOM   5912  CA  PHE A 370     -73.998   6.471 -25.356  1.00 18.890          C  
ATOM   5913  C   PHE A 370     -74.363   7.522 -26.385  1.00 18.300          C  
ATOM   5914  O   PHE A 370     -74.773   7.187 -27.509  1.00 18.320          O  
ATOM   5915  CB  PHE A 370     -75.278   6.030 -24.651  1.00 26.450          C  
ATOM   5916  CG  PHE A 370     -76.106   7.175 -24.139  1.00 26.450          C  
ATOM   5917  CD1 PHE A 370     -77.069   7.778 -24.956  1.00 26.450          C  
ATOM   5918  CD2 PHE A 370     -75.934   7.659 -22.859  1.00 26.450          C  
ATOM   5919  CE1 PHE A 370     -77.815   8.832 -24.500  1.00 26.450          C  
ATOM   5920  CE2 PHE A 370     -76.691   8.712 -22.408  1.00 26.450          C  
ATOM   5921  CZ  PHE A 370     -77.625   9.300 -23.229  1.00 26.450          C  
ATOM   5922  H   PHE A 370     -73.322   7.179 -23.458  1.00 22.690          H  
ATOM   5923  HA  PHE A 370     -73.569   5.611 -25.871  1.00 22.670          H  
ATOM   5924 1HB  PHE A 370     -75.889   5.448 -25.338  1.00 31.740          H  
ATOM   5925 2HB  PHE A 370     -75.027   5.388 -23.810  1.00 31.740          H  
ATOM   5926  HD1 PHE A 370     -77.222   7.407 -25.973  1.00 31.740          H  
ATOM   5927  HD2 PHE A 370     -75.198   7.199 -22.201  1.00 31.740          H  
ATOM   5928  HE1 PHE A 370     -78.559   9.296 -25.149  1.00 31.740          H  
ATOM   5929  HE2 PHE A 370     -76.552   9.087 -21.394  1.00 31.740          H  
ATOM   5930  HZ  PHE A 370     -78.220  10.136 -22.865  1.00 31.740          H  
ATOM   5931  N   ALA A 371     -74.234   8.800 -26.015  1.00 17.900          N  
ATOM   5932  CA  ALA A 371     -74.590   9.848 -26.932  1.00 17.420          C  
ATOM   5933  C   ALA A 371     -73.509   9.904 -27.962  1.00 17.030          C  
ATOM   5934  O   ALA A 371     -73.757  10.049 -29.161  1.00 16.810          O  
ATOM   5935  CB  ALA A 371     -74.742  11.169 -26.211  1.00 24.580          C  
ATOM   5936  H   ALA A 371     -73.860   9.068 -25.104  1.00 21.480          H  
ATOM   5937  HA  ALA A 371     -75.528   9.589 -27.421  1.00 20.900          H  
ATOM   5938 1HB  ALA A 371     -75.001  11.944 -26.928  1.00 29.500          H  
ATOM   5939 2HB  ALA A 371     -75.530  11.080 -25.463  1.00 29.500          H  
ATOM   5940 3HB  ALA A 371     -73.805  11.423 -25.722  1.00 29.500          H  
ATOM   5941  N   ARG A 372     -72.289   9.739 -27.480  1.00 17.080          N  
ATOM   5942  CA  ARG A 372     -71.170   9.794 -28.379  1.00 16.890          C  
ATOM   5943  C   ARG A 372     -71.201   8.592 -29.316  1.00 16.840          C  
ATOM   5944  O   ARG A 372     -71.078   8.756 -30.530  1.00 16.750          O  
ATOM   5945  CB  ARG A 372     -69.885   9.827 -27.595  1.00 23.720          C  
ATOM   5946  CG  ARG A 372     -69.729  11.028 -26.630  1.00 23.720          C  
ATOM   5947  CD  ARG A 372     -69.519  12.359 -27.324  1.00 23.720          C  
ATOM   5948  NE  ARG A 372     -70.768  13.005 -27.754  1.00 23.720          N  
ATOM   5949  CZ  ARG A 372     -71.635  13.640 -26.931  1.00 23.720          C  
ATOM   5950  NH1 ARG A 372     -71.388  13.702 -25.639  1.00 23.720          N  
ATOM   5951  NH2 ARG A 372     -72.726  14.204 -27.426  1.00 23.720          N  
ATOM   5952  H   ARG A 372     -72.168   9.616 -26.470  1.00 20.500          H  
ATOM   5953  HA  ARG A 372     -71.247  10.691 -28.985  1.00 20.270          H  
ATOM   5954 1HB  ARG A 372     -69.793   8.915 -27.004  1.00 28.470          H  
ATOM   5955 2HB  ARG A 372     -69.058   9.841 -28.293  1.00 28.470          H  
ATOM   5956 1HG  ARG A 372     -70.626  11.090 -26.019  1.00 28.470          H  
ATOM   5957 2HG  ARG A 372     -68.877  10.851 -25.973  1.00 28.470          H  
ATOM   5958 1HD  ARG A 372     -69.001  13.027 -26.643  1.00 28.470          H  
ATOM   5959 2HD  ARG A 372     -68.899  12.211 -28.211  1.00 28.470          H  
ATOM   5960  HE  ARG A 372     -70.982  12.995 -28.743  1.00 28.470          H  
ATOM   5961 1HH1 ARG A 372     -70.550  13.273 -25.270  1.00 28.470          H  
ATOM   5962 2HH1 ARG A 372     -72.028  14.178 -25.021  1.00 28.470          H  
ATOM   5963 1HH2 ARG A 372     -72.913  14.159 -28.419  1.00 28.470          H  
ATOM   5964 2HH2 ARG A 372     -73.373  14.684 -26.818  1.00 28.470          H  
ATOM   5965  N   ALA A 373     -71.503   7.400 -28.777  1.00 17.090          N  
ATOM   5966  CA  ALA A 373     -71.556   6.190 -29.588  1.00 17.200          C  
ATOM   5967  C   ALA A 373     -72.597   6.302 -30.696  1.00 16.790          C  
ATOM   5968  O   ALA A 373     -72.399   5.785 -31.799  1.00 16.720          O  
ATOM   5969  CB  ALA A 373     -71.871   4.997 -28.713  1.00 24.040          C  
ATOM   5970  H   ALA A 373     -71.603   7.307 -27.763  1.00 20.510          H  
ATOM   5971  HA  ALA A 373     -70.577   6.055 -30.050  1.00 20.640          H  
ATOM   5972 1HB  ALA A 373     -71.880   4.094 -29.319  1.00 28.840          H  
ATOM   5973 2HB  ALA A 373     -71.115   4.909 -27.932  1.00 28.840          H  
ATOM   5974 3HB  ALA A 373     -72.847   5.138 -28.255  1.00 28.840          H  
ATOM   5975  N   SER A 374     -73.718   6.962 -30.391  1.00 16.670          N  
ATOM   5976  CA  SER A 374     -74.800   7.177 -31.340  1.00 16.430          C  
ATOM   5977  C   SER A 374     -74.364   8.078 -32.503  1.00 15.860          C  
ATOM   5978  O   SER A 374     -74.790   7.891 -33.646  1.00 16.060          O  
ATOM   5979  CB  SER A 374     -75.985   7.807 -30.628  1.00 23.100          C  
ATOM   5980  OG  SER A 374     -76.534   6.932 -29.670  1.00 23.100          O  
ATOM   5981  H   SER A 374     -73.847   7.292 -29.432  1.00 20.000          H  
ATOM   5982  HA  SER A 374     -75.100   6.211 -31.743  1.00 19.720          H  
ATOM   5983 1HB  SER A 374     -75.675   8.729 -30.146  1.00 27.720          H  
ATOM   5984 2HB  SER A 374     -76.744   8.066 -31.363  1.00 27.720          H  
ATOM   5985  HG  SER A 374     -75.921   6.952 -28.900  1.00 27.720          H  
ATOM   5986  N   LEU A 375     -73.530   9.075 -32.192  1.00 15.290          N  
ATOM   5987  CA  LEU A 375     -73.045  10.062 -33.155  1.00 14.870          C  
ATOM   5988  C   LEU A 375     -71.704   9.737 -33.838  1.00 14.760          C  
ATOM   5989  O   LEU A 375     -71.411  10.273 -34.907  1.00 14.440          O  
ATOM   5990  CB  LEU A 375     -72.904  11.400 -32.425  1.00 20.990          C  
ATOM   5991  CG  LEU A 375     -74.206  12.010 -31.826  1.00 20.990          C  
ATOM   5992  CD1 LEU A 375     -73.831  13.228 -31.005  1.00 20.990          C  
ATOM   5993  CD2 LEU A 375     -75.186  12.402 -32.945  1.00 20.990          C  
ATOM   5994  H   LEU A 375     -73.254   9.179 -31.209  1.00 18.350          H  
ATOM   5995  HA  LEU A 375     -73.785  10.144 -33.942  1.00 17.840          H  
ATOM   5996 1HB  LEU A 375     -72.205  11.253 -31.598  1.00 25.180          H  
ATOM   5997 2HB  LEU A 375     -72.475  12.125 -33.113  1.00 25.180          H  
ATOM   5998  HG  LEU A 375     -74.682  11.284 -31.167  1.00 25.180          H  
ATOM   5999 1HD1 LEU A 375     -74.731  13.658 -30.566  1.00 25.180          H  
ATOM   6000 2HD1 LEU A 375     -73.150  12.921 -30.213  1.00 25.180          H  
ATOM   6001 3HD1 LEU A 375     -73.348  13.966 -31.643  1.00 25.180          H  
ATOM   6002 1HD2 LEU A 375     -76.081  12.834 -32.499  1.00 25.180          H  
ATOM   6003 2HD2 LEU A 375     -74.719  13.136 -33.603  1.00 25.180          H  
ATOM   6004 3HD2 LEU A 375     -75.470  11.529 -33.524  1.00 25.180          H  
ATOM   6005  N   LYS A 376     -70.895   8.867 -33.241  1.00 15.190          N  
ATOM   6006  CA  LYS A 376     -69.549   8.554 -33.711  1.00 15.310          C  
ATOM   6007  C   LYS A 376     -69.447   8.316 -35.212  1.00 14.730          C  
ATOM   6008  O   LYS A 376     -70.102   7.432 -35.778  1.00 14.740          O  
ATOM   6009  CB  LYS A 376     -69.054   7.284 -33.007  1.00 21.390          C  
ATOM   6010  CG  LYS A 376     -67.608   6.906 -33.292  1.00 21.390          C  
ATOM   6011  CD  LYS A 376     -67.176   5.643 -32.572  1.00 21.390          C  
ATOM   6012  CE  LYS A 376     -65.695   5.352 -32.830  1.00 21.390          C  
ATOM   6013  NZ  LYS A 376     -65.229   4.111 -32.139  1.00 21.390          N  
ATOM   6014  H   LYS A 376     -71.172   8.466 -32.345  1.00 18.230          H  
ATOM   6015  HA  LYS A 376     -68.899   9.393 -33.456  1.00 18.370          H  
ATOM   6016 1HB  LYS A 376     -69.163   7.417 -31.938  1.00 25.660          H  
ATOM   6017 2HB  LYS A 376     -69.694   6.447 -33.288  1.00 25.660          H  
ATOM   6018 1HG  LYS A 376     -67.425   6.802 -34.360  1.00 25.660          H  
ATOM   6019 2HG  LYS A 376     -67.001   7.701 -32.901  1.00 25.660          H  
ATOM   6020 1HD  LYS A 376     -67.330   5.757 -31.509  1.00 25.660          H  
ATOM   6021 2HD  LYS A 376     -67.774   4.803 -32.920  1.00 25.660          H  
ATOM   6022 1HE  LYS A 376     -65.538   5.242 -33.901  1.00 25.660          H  
ATOM   6023 2HE  LYS A 376     -65.103   6.195 -32.470  1.00 25.660          H  
ATOM   6024 1HZ  LYS A 376     -64.253   3.966 -32.335  1.00 25.660          H  
ATOM   6025 2HZ  LYS A 376     -65.356   4.205 -31.111  1.00 25.660          H  
ATOM   6026 3HZ  LYS A 376     -65.756   3.319 -32.462  1.00 25.660          H  
ATOM   6027  N   SER A 377     -68.504   9.016 -35.845  1.00 14.370          N  
ATOM   6028  CA  SER A 377     -68.254   8.909 -37.279  1.00 13.870          C  
ATOM   6029  C   SER A 377     -67.437   7.663 -37.605  1.00 13.470          C  
ATOM   6030  O   SER A 377     -66.285   7.740 -38.040  1.00 13.480          O  
ATOM   6031  CB  SER A 377     -67.509  10.140 -37.761  1.00 19.620          C  
ATOM   6032  OG  SER A 377     -68.273  11.299 -37.572  1.00 19.620          O  
ATOM   6033  H   SER A 377     -67.984   9.718 -35.313  1.00 17.240          H  
ATOM   6034  HA  SER A 377     -69.213   8.843 -37.794  1.00 16.640          H  
ATOM   6035 1HB  SER A 377     -66.567  10.231 -37.216  1.00 23.540          H  
ATOM   6036 2HB  SER A 377     -67.269  10.025 -38.817  1.00 23.540          H  
ATOM   6037  HG  SER A 377     -68.233  11.483 -36.616  1.00 23.540          H  
ATOM   6038  N   GLY A 378     -68.048   6.514 -37.365  1.00 13.270          N  
ATOM   6039  CA  GLY A 378     -67.415   5.222 -37.565  1.00 13.080          C  
ATOM   6040  C   GLY A 378     -67.687   4.677 -38.958  1.00 12.720          C  
ATOM   6041  O   GLY A 378     -68.074   5.407 -39.874  1.00 12.690          O  
ATOM   6042  H   GLY A 378     -68.998   6.580 -36.990  1.00 15.920          H  
ATOM   6043 1HA  GLY A 378     -66.340   5.313 -37.408  1.00 15.700          H  
ATOM   6044 2HA  GLY A 378     -67.790   4.523 -36.819  1.00 15.700          H  
ATOM   6045  N   LYS A 379     -67.461   3.381 -39.130  1.00 12.690          N  
ATOM   6046  CA  LYS A 379     -67.654   2.744 -40.424  1.00 12.450          C  
ATOM   6047  C   LYS A 379     -69.098   2.835 -40.910  1.00 11.770          C  
ATOM   6048  O   LYS A 379     -70.038   2.518 -40.179  1.00 11.700          O  
ATOM   6049  CB  LYS A 379     -67.195   1.284 -40.364  1.00 17.530          C  
ATOM   6050  CG  LYS A 379     -67.356   0.517 -41.674  1.00 17.530          C  
ATOM   6051  CD  LYS A 379     -66.571  -0.808 -41.692  1.00 17.530          C  
ATOM   6052  CE  LYS A 379     -67.204  -1.925 -40.824  1.00 17.530          C  
ATOM   6053  NZ  LYS A 379     -68.524  -2.399 -41.356  1.00 17.530          N  
ATOM   6054  H   LYS A 379     -67.148   2.829 -38.345  1.00 15.230          H  
ATOM   6055  HA  LYS A 379     -67.032   3.265 -41.153  1.00 14.940          H  
ATOM   6056 1HB  LYS A 379     -66.143   1.247 -40.081  1.00 21.030          H  
ATOM   6057 2HB  LYS A 379     -67.763   0.768 -39.595  1.00 21.030          H  
ATOM   6058 1HG  LYS A 379     -68.414   0.301 -41.833  1.00 21.030          H  
ATOM   6059 2HG  LYS A 379     -67.023   1.130 -42.500  1.00 21.030          H  
ATOM   6060 1HD  LYS A 379     -66.525  -1.152 -42.726  1.00 21.030          H  
ATOM   6061 2HD  LYS A 379     -65.551  -0.633 -41.350  1.00 21.030          H  
ATOM   6062 1HE  LYS A 379     -66.516  -2.769 -40.809  1.00 21.030          H  
ATOM   6063 2HE  LYS A 379     -67.341  -1.568 -39.806  1.00 21.030          H  
ATOM   6064 1HZ  LYS A 379     -68.881  -3.137 -40.774  1.00 21.030          H  
ATOM   6065 2HZ  LYS A 379     -69.186  -1.640 -41.365  1.00 21.030          H  
ATOM   6066 3HZ  LYS A 379     -68.406  -2.755 -42.323  1.00 21.030          H  
ATOM   6067  N   THR A 380     -69.248   3.238 -42.166  1.00 11.460          N  
ATOM   6068  CA  THR A 380     -70.541   3.354 -42.830  1.00 10.960          C  
ATOM   6069  C   THR A 380     -71.044   2.077 -43.470  1.00 10.790          C  
ATOM   6070  O   THR A 380     -70.316   1.092 -43.593  1.00 11.040          O  
ATOM   6071  CB  THR A 380     -70.499   4.434 -43.918  1.00 15.540          C  
ATOM   6072  OG1 THR A 380     -71.805   4.544 -44.511  1.00 15.540          O  
ATOM   6073  CG2 THR A 380     -69.467   4.080 -44.991  1.00 15.540          C  
ATOM   6074  H   THR A 380     -68.417   3.494 -42.669  1.00 13.750          H  
ATOM   6075  HA  THR A 380     -71.276   3.656 -42.082  1.00 13.150          H  
ATOM   6076  HB  THR A 380     -70.234   5.392 -43.474  1.00 18.650          H  
ATOM   6077  HG1 THR A 380     -72.455   4.905 -43.864  1.00 18.650          H  
ATOM   6078 1HG2 THR A 380     -69.481   4.852 -45.739  1.00 18.650          H  
ATOM   6079 2HG2 THR A 380     -68.478   4.015 -44.554  1.00 18.650          H  
ATOM   6080 3HG2 THR A 380     -69.707   3.135 -45.451  1.00 18.650          H  
ATOM   6081  N   GLU A 381     -72.296   2.129 -43.928  1.00 10.550          N  
ATOM   6082  CA  GLU A 381     -72.948   1.031 -44.627  1.00 10.320          C  
ATOM   6083  C   GLU A 381     -72.525   0.936 -46.095  1.00  9.880          C  
ATOM   6084  O   GLU A 381     -72.754  -0.081 -46.755  1.00  9.940          O  
ATOM   6085  CB  GLU A 381     -74.476   1.182 -44.509  1.00 14.540          C  
ATOM   6086  CG  GLU A 381     -75.112   2.363 -45.299  1.00 14.540          C  
ATOM   6087  CD  GLU A 381     -75.074   3.707 -44.568  1.00 14.540          C  
ATOM   6088  OE1 GLU A 381     -74.271   3.860 -43.658  1.00 14.540          O  
ATOM   6089  OE2 GLU A 381     -75.842   4.568 -44.919  1.00 14.540          O  
ATOM   6090  H   GLU A 381     -72.826   2.990 -43.779  1.00 12.660          H  
ATOM   6091  HA  GLU A 381     -72.659   0.102 -44.135  1.00 12.380          H  
ATOM   6092 1HB  GLU A 381     -74.952   0.265 -44.854  1.00 17.450          H  
ATOM   6093 2HB  GLU A 381     -74.743   1.308 -43.461  1.00 17.450          H  
ATOM   6094 1HG  GLU A 381     -74.625   2.475 -46.262  1.00 17.450          H  
ATOM   6095 2HG  GLU A 381     -76.152   2.106 -45.493  1.00 17.450          H  
ATOM   6096  N   SER A 382     -71.910   2.001 -46.601  1.00  9.690          N  
ATOM   6097  CA  SER A 382     -71.460   2.040 -47.987  1.00  9.550          C  
ATOM   6098  C   SER A 382     -70.049   1.509 -48.142  1.00  8.840          C  
ATOM   6099  O   SER A 382     -69.072   2.156 -47.742  1.00  8.570          O  
ATOM   6100  CB  SER A 382     -71.531   3.452 -48.526  1.00 13.430          C  
ATOM   6101  OG  SER A 382     -70.955   3.537 -49.819  1.00 13.430          O  
ATOM   6102  H   SER A 382     -71.783   2.805 -45.983  1.00 11.630          H  
ATOM   6103  HA  SER A 382     -72.127   1.413 -48.579  1.00 11.460          H  
ATOM   6104 1HB  SER A 382     -72.574   3.761 -48.570  1.00 16.110          H  
ATOM   6105 2HB  SER A 382     -71.025   4.128 -47.845  1.00 16.110          H  
ATOM   6106  HG  SER A 382     -71.216   4.406 -50.154  1.00 16.110          H  
ATOM   6107  N   SER A 383     -69.933   0.319 -48.740  1.00  8.770          N  
ATOM   6108  CA  SER A 383     -68.636  -0.327 -48.895  1.00  8.370          C  
ATOM   6109  C   SER A 383     -67.706   0.453 -49.816  1.00  7.330          C  
ATOM   6110  O   SER A 383     -66.484   0.458 -49.614  1.00  6.730          O  
ATOM   6111  CB  SER A 383     -68.835  -1.720 -49.447  1.00 11.880          C  
ATOM   6112  OG  SER A 383     -69.370  -1.663 -50.744  1.00 11.880          O  
ATOM   6113  H   SER A 383     -70.764  -0.164 -49.057  1.00 10.520          H  
ATOM   6114  HA  SER A 383     -68.172  -0.403 -47.909  1.00 10.040          H  
ATOM   6115 1HB  SER A 383     -67.880  -2.245 -49.464  1.00 14.250          H  
ATOM   6116 2HB  SER A 383     -69.504  -2.279 -48.793  1.00 14.250          H  
ATOM   6117  HG  SER A 383     -69.435  -2.575 -51.046  1.00 14.250          H  
ATOM   6118  N   SER A 384     -68.291   1.174 -50.786  1.00  7.220          N  
ATOM   6119  CA  SER A 384     -67.515   1.978 -51.717  1.00  6.450          C  
ATOM   6120  C   SER A 384     -66.948   3.190 -51.004  1.00  5.640          C  
ATOM   6121  O   SER A 384     -65.760   3.506 -51.145  1.00  5.000          O  
ATOM   6122  CB  SER A 384     -68.380   2.432 -52.882  1.00  9.340          C  
ATOM   6123  OG  SER A 384     -68.799   1.345 -53.668  1.00  9.340          O  
ATOM   6124  H   SER A 384     -69.291   1.099 -50.916  1.00  8.660          H  
ATOM   6125  HA  SER A 384     -66.691   1.376 -52.099  1.00  7.740          H  
ATOM   6126 1HB  SER A 384     -69.250   2.962 -52.498  1.00 11.210          H  
ATOM   6127 2HB  SER A 384     -67.815   3.134 -53.497  1.00 11.210          H  
ATOM   6128  HG  SER A 384     -69.319   1.719 -54.384  1.00 11.210          H  
ATOM   6129  N   TYR A 385     -67.790   3.866 -50.211  1.00  5.880          N  
ATOM   6130  CA  TYR A 385     -67.324   5.032 -49.480  1.00  5.410          C  
ATOM   6131  C   TYR A 385     -66.213   4.616 -48.550  1.00  4.860          C  
ATOM   6132  O   TYR A 385     -65.148   5.233 -48.512  1.00  4.280          O  
ATOM   6133  CB  TYR A 385     -68.425   5.676 -48.655  1.00  7.760          C  
ATOM   6134  CG  TYR A 385     -67.957   6.904 -47.874  1.00  7.760          C  
ATOM   6135  CD1 TYR A 385     -67.983   8.148 -48.480  1.00  7.760          C  
ATOM   6136  CD2 TYR A 385     -67.481   6.787 -46.569  1.00  7.760          C  
ATOM   6137  CE1 TYR A 385     -67.564   9.267 -47.787  1.00  7.760          C  
ATOM   6138  CE2 TYR A 385     -67.061   7.901 -45.883  1.00  7.760          C  
ATOM   6139  CZ  TYR A 385     -67.107   9.140 -46.484  1.00  7.760          C  
ATOM   6140  OH  TYR A 385     -66.704  10.261 -45.789  1.00  7.760          O  
ATOM   6141  H   TYR A 385     -68.766   3.578 -50.134  1.00  7.060          H  
ATOM   6142  HA  TYR A 385     -66.924   5.759 -50.186  1.00  6.490          H  
ATOM   6143 1HB  TYR A 385     -69.246   5.971 -49.304  1.00  9.310          H  
ATOM   6144 2HB  TYR A 385     -68.808   4.950 -47.953  1.00  9.310          H  
ATOM   6145  HD1 TYR A 385     -68.344   8.248 -49.503  1.00  9.310          H  
ATOM   6146  HD2 TYR A 385     -67.439   5.817 -46.087  1.00  9.310          H  
ATOM   6147  HE1 TYR A 385     -67.597  10.247 -48.263  1.00  9.310          H  
ATOM   6148  HE2 TYR A 385     -66.696   7.804 -44.862  1.00  9.310          H  
ATOM   6149  HH  TYR A 385     -66.330   9.990 -44.948  1.00  9.310          H  
ATOM   6150  N   PHE A 386     -66.470   3.565 -47.766  1.00  5.240          N  
ATOM   6151  CA  PHE A 386     -65.509   3.108 -46.794  1.00  5.010          C  
ATOM   6152  C   PHE A 386     -64.172   2.756 -47.409  1.00  4.440          C  
ATOM   6153  O   PHE A 386     -63.141   3.237 -46.943  1.00  4.010          O  
ATOM   6154  CB  PHE A 386     -66.042   1.916 -46.012  1.00  7.110          C  
ATOM   6155  CG  PHE A 386     -65.045   1.359 -45.050  1.00  7.110          C  
ATOM   6156  CD1 PHE A 386     -64.733   2.044 -43.882  1.00  7.110          C  
ATOM   6157  CD2 PHE A 386     -64.421   0.147 -45.294  1.00  7.110          C  
ATOM   6158  CE1 PHE A 386     -63.818   1.536 -42.997  1.00  7.110          C  
ATOM   6159  CE2 PHE A 386     -63.514  -0.352 -44.401  1.00  7.110          C  
ATOM   6160  CZ  PHE A 386     -63.209   0.335 -43.259  1.00  7.110          C  
ATOM   6161  H   PHE A 386     -67.374   3.087 -47.833  1.00  6.290          H  
ATOM   6162  HA  PHE A 386     -65.344   3.921 -46.090  1.00  6.010          H  
ATOM   6163 1HB  PHE A 386     -66.938   2.197 -45.467  1.00  8.530          H  
ATOM   6164 2HB  PHE A 386     -66.324   1.128 -46.709  1.00  8.530          H  
ATOM   6165  HD1 PHE A 386     -65.209   2.998 -43.672  1.00  8.530          H  
ATOM   6166  HD2 PHE A 386     -64.659  -0.411 -46.205  1.00  8.530          H  
ATOM   6167  HE1 PHE A 386     -63.566   2.083 -42.086  1.00  8.530          H  
ATOM   6168  HE2 PHE A 386     -63.032  -1.287 -44.591  1.00  8.530          H  
ATOM   6169  HZ  PHE A 386     -62.474  -0.076 -42.554  1.00  8.530          H  
ATOM   6170  N   ARG A 387     -64.124   1.921 -48.453  1.00  4.700          N  
ATOM   6171  CA  ARG A 387     -62.790   1.595 -48.931  1.00  4.630          C  
ATOM   6172  C   ARG A 387     -62.058   2.833 -49.451  1.00  4.090          C  
ATOM   6173  O   ARG A 387     -60.861   2.997 -49.201  1.00  4.140          O  
ATOM   6174  CB  ARG A 387     -62.840   0.512 -50.013  1.00  6.510          C  
ATOM   6175  CG  ARG A 387     -63.449   0.893 -51.354  1.00  6.510          C  
ATOM   6176  CD  ARG A 387     -63.649  -0.304 -52.232  1.00  6.510          C  
ATOM   6177  NE  ARG A 387     -62.376  -0.865 -52.717  1.00  6.510          N  
ATOM   6178  CZ  ARG A 387     -62.199  -2.108 -53.247  1.00  6.510          C  
ATOM   6179  NH1 ARG A 387     -63.213  -2.955 -53.339  1.00  6.510          N  
ATOM   6180  NH2 ARG A 387     -60.994  -2.460 -53.680  1.00  6.510          N  
ATOM   6181  H   ARG A 387     -64.966   1.506 -48.864  1.00  5.640          H  
ATOM   6182  HA  ARG A 387     -62.222   1.199 -48.090  1.00  5.560          H  
ATOM   6183 1HB  ARG A 387     -61.840   0.125 -50.196  1.00  7.810          H  
ATOM   6184 2HB  ARG A 387     -63.452  -0.306 -49.650  1.00  7.810          H  
ATOM   6185 1HG  ARG A 387     -64.411   1.359 -51.195  1.00  7.810          H  
ATOM   6186 2HG  ARG A 387     -62.789   1.580 -51.881  1.00  7.810          H  
ATOM   6187 1HD  ARG A 387     -64.176  -1.069 -51.661  1.00  7.810          H  
ATOM   6188 2HD  ARG A 387     -64.251  -0.016 -53.094  1.00  7.810          H  
ATOM   6189  HE  ARG A 387     -61.559  -0.265 -52.684  1.00  7.810          H  
ATOM   6190 1HH1 ARG A 387     -64.132  -2.690 -53.018  1.00  7.810          H  
ATOM   6191 2HH1 ARG A 387     -63.064  -3.882 -53.734  1.00  7.810          H  
ATOM   6192 1HH2 ARG A 387     -60.212  -1.778 -53.638  1.00  7.810          H  
ATOM   6193 2HH2 ARG A 387     -60.827  -3.370 -54.089  1.00  7.810          H  
ATOM   6194  N   ARG A 388     -62.769   3.768 -50.089  1.00  3.940          N  
ATOM   6195  CA  ARG A 388     -62.089   4.944 -50.601  1.00  3.850          C  
ATOM   6196  C   ARG A 388     -61.584   5.851 -49.481  1.00  3.500          C  
ATOM   6197  O   ARG A 388     -60.443   6.331 -49.527  1.00  3.760          O  
ATOM   6198  CB  ARG A 388     -63.030   5.724 -51.496  1.00  5.430          C  
ATOM   6199  CG  ARG A 388     -63.349   5.037 -52.815  1.00  5.430          C  
ATOM   6200  CD  ARG A 388     -64.378   5.764 -53.585  1.00  5.430          C  
ATOM   6201  NE  ARG A 388     -64.684   5.085 -54.840  1.00  5.430          N  
ATOM   6202  CZ  ARG A 388     -65.670   5.430 -55.697  1.00  5.430          C  
ATOM   6203  NH1 ARG A 388     -66.457   6.456 -55.437  1.00  5.430          N  
ATOM   6204  NH2 ARG A 388     -65.843   4.731 -56.810  1.00  5.430          N  
ATOM   6205  H   ARG A 388     -63.770   3.634 -50.283  1.00  4.730          H  
ATOM   6206  HA  ARG A 388     -61.234   4.616 -51.190  1.00  4.620          H  
ATOM   6207 1HB  ARG A 388     -63.975   5.880 -50.970  1.00  6.510          H  
ATOM   6208 2HB  ARG A 388     -62.605   6.700 -51.713  1.00  6.510          H  
ATOM   6209 1HG  ARG A 388     -62.447   4.976 -53.420  1.00  6.510          H  
ATOM   6210 2HG  ARG A 388     -63.719   4.032 -52.619  1.00  6.510          H  
ATOM   6211 1HD  ARG A 388     -65.292   5.814 -52.988  1.00  6.510          H  
ATOM   6212 2HD  ARG A 388     -64.026   6.769 -53.811  1.00  6.510          H  
ATOM   6213  HE  ARG A 388     -64.107   4.291 -55.088  1.00  6.510          H  
ATOM   6214 1HH1 ARG A 388     -66.329   6.992 -54.592  1.00  6.510          H  
ATOM   6215 2HH1 ARG A 388     -67.190   6.709 -56.083  1.00  6.510          H  
ATOM   6216 1HH2 ARG A 388     -65.239   3.946 -57.014  1.00  6.510          H  
ATOM   6217 2HH2 ARG A 388     -66.574   4.983 -57.459  1.00  6.510          H  
ATOM   6218  N   LYS A 389     -62.427   6.066 -48.471  1.00  3.270          N  
ATOM   6219  CA  LYS A 389     -62.117   6.953 -47.371  1.00  3.230          C  
ATOM   6220  C   LYS A 389     -61.047   6.387 -46.464  1.00  2.990          C  
ATOM   6221  O   LYS A 389     -60.156   7.123 -46.023  1.00  2.860          O  
ATOM   6222  CB  LYS A 389     -63.382   7.250 -46.562  1.00  4.540          C  
ATOM   6223  CG  LYS A 389     -63.210   8.228 -45.389  1.00  4.540          C  
ATOM   6224  CD  LYS A 389     -62.873   9.634 -45.870  1.00  4.540          C  
ATOM   6225  CE  LYS A 389     -62.856  10.630 -44.723  1.00  4.540          C  
ATOM   6226  NZ  LYS A 389     -62.542  12.002 -45.200  1.00  4.540          N  
ATOM   6227  H   LYS A 389     -63.353   5.629 -48.492  1.00  3.920          H  
ATOM   6228  HA  LYS A 389     -61.740   7.877 -47.789  1.00  3.880          H  
ATOM   6229 1HB  LYS A 389     -64.148   7.650 -47.229  1.00  5.450          H  
ATOM   6230 2HB  LYS A 389     -63.775   6.312 -46.160  1.00  5.450          H  
ATOM   6231 1HG  LYS A 389     -64.138   8.265 -44.822  1.00  5.450          H  
ATOM   6232 2HG  LYS A 389     -62.419   7.878 -44.725  1.00  5.450          H  
ATOM   6233 1HD  LYS A 389     -61.885   9.640 -46.331  1.00  5.450          H  
ATOM   6234 2HD  LYS A 389     -63.609   9.952 -46.612  1.00  5.450          H  
ATOM   6235 1HE  LYS A 389     -63.834  10.638 -44.245  1.00  5.450          H  
ATOM   6236 2HE  LYS A 389     -62.106  10.328 -43.991  1.00  5.450          H  
ATOM   6237 1HZ  LYS A 389     -62.545  12.647 -44.422  1.00  5.450          H  
ATOM   6238 2HZ  LYS A 389     -61.632  12.010 -45.641  1.00  5.450          H  
ATOM   6239 3HZ  LYS A 389     -63.249  12.269 -45.872  1.00  5.450          H  
ATOM   6240  N   GLU A 390     -61.133   5.091 -46.170  1.00  3.020          N  
ATOM   6241  CA  GLU A 390     -60.194   4.459 -45.272  1.00  2.950          C  
ATOM   6242  C   GLU A 390     -58.805   4.450 -45.894  1.00  2.750          C  
ATOM   6243  O   GLU A 390     -57.824   4.758 -45.207  1.00  2.670          O  
ATOM   6244  CB  GLU A 390     -60.663   3.037 -44.955  1.00  4.160          C  
ATOM   6245  CG  GLU A 390     -59.826   2.279 -43.944  1.00  4.160          C  
ATOM   6246  CD  GLU A 390     -59.852   2.877 -42.525  1.00  4.160          C  
ATOM   6247  OE1 GLU A 390     -60.723   3.669 -42.240  1.00  4.160          O  
ATOM   6248  OE2 GLU A 390     -58.990   2.525 -41.733  1.00  4.160          O  
ATOM   6249  H   GLU A 390     -61.898   4.531 -46.552  1.00  3.620          H  
ATOM   6250  HA  GLU A 390     -60.160   5.032 -44.346  1.00  3.540          H  
ATOM   6251 1HB  GLU A 390     -61.687   3.073 -44.584  1.00  4.990          H  
ATOM   6252 2HB  GLU A 390     -60.682   2.452 -45.878  1.00  4.990          H  
ATOM   6253 1HG  GLU A 390     -60.188   1.253 -43.897  1.00  4.990          H  
ATOM   6254 2HG  GLU A 390     -58.802   2.253 -44.303  1.00  4.990          H  
ATOM   6255  N   LYS A 391     -58.697   4.155 -47.201  1.00  2.750          N  
ATOM   6256  CA  LYS A 391     -57.382   4.185 -47.816  1.00  2.690          C  
ATOM   6257  C   LYS A 391     -56.782   5.582 -47.757  1.00  2.540          C  
ATOM   6258  O   LYS A 391     -55.629   5.740 -47.353  1.00  2.490          O  
ATOM   6259  CB  LYS A 391     -57.435   3.754 -49.279  1.00  3.790          C  
ATOM   6260  CG  LYS A 391     -57.658   2.261 -49.557  1.00  3.790          C  
ATOM   6261  CD  LYS A 391     -57.426   1.947 -51.057  1.00  3.790          C  
ATOM   6262  CE  LYS A 391     -58.523   2.584 -51.958  1.00  3.790          C  
ATOM   6263  NZ  LYS A 391     -58.370   2.212 -53.392  1.00  3.790          N  
ATOM   6264  H   LYS A 391     -59.513   3.872 -47.752  1.00  3.300          H  
ATOM   6265  HA  LYS A 391     -56.725   3.510 -47.268  1.00  3.230          H  
ATOM   6266 1HB  LYS A 391     -58.264   4.293 -49.739  1.00  4.550          H  
ATOM   6267 2HB  LYS A 391     -56.532   4.066 -49.780  1.00  4.550          H  
ATOM   6268 1HG  LYS A 391     -56.977   1.674 -48.957  1.00  4.550          H  
ATOM   6269 2HG  LYS A 391     -58.663   1.979 -49.282  1.00  4.550          H  
ATOM   6270 1HD  LYS A 391     -56.449   2.322 -51.363  1.00  4.550          H  
ATOM   6271 2HD  LYS A 391     -57.431   0.862 -51.208  1.00  4.550          H  
ATOM   6272 1HE  LYS A 391     -59.504   2.257 -51.609  1.00  4.550          H  
ATOM   6273 2HE  LYS A 391     -58.466   3.664 -51.887  1.00  4.550          H  
ATOM   6274 1HZ  LYS A 391     -59.099   2.642 -53.936  1.00  4.550          H  
ATOM   6275 2HZ  LYS A 391     -57.474   2.516 -53.737  1.00  4.550          H  
ATOM   6276 3HZ  LYS A 391     -58.441   1.192 -53.509  1.00  4.550          H  
ATOM   6277  N   MET A 392     -57.573   6.615 -48.110  1.00  2.570          N  
ATOM   6278  CA  MET A 392     -57.052   7.976 -48.114  1.00  2.550          C  
ATOM   6279  C   MET A 392     -56.594   8.414 -46.735  1.00  2.450          C  
ATOM   6280  O   MET A 392     -55.544   9.055 -46.604  1.00  2.430          O  
ATOM   6281  CB  MET A 392     -58.096   8.941 -48.660  1.00  3.580          C  
ATOM   6282  CG  MET A 392     -58.335   8.824 -50.164  1.00  3.580          C  
ATOM   6283  SD  MET A 392     -59.421  10.116 -50.823  1.00  3.580          S  
ATOM   6284  CE  MET A 392     -61.039   9.586 -50.243  1.00  3.580          C  
ATOM   6285  H   MET A 392     -58.538   6.448 -48.425  1.00  3.080          H  
ATOM   6286  HA  MET A 392     -56.183   8.003 -48.770  1.00  3.060          H  
ATOM   6287 1HB  MET A 392     -59.042   8.744 -48.155  1.00  4.290          H  
ATOM   6288 2HB  MET A 392     -57.808   9.966 -48.435  1.00  4.290          H  
ATOM   6289 1HG  MET A 392     -57.377   8.891 -50.675  1.00  4.290          H  
ATOM   6290 2HG  MET A 392     -58.764   7.859 -50.396  1.00  4.290          H  
ATOM   6291 1HE  MET A 392     -61.797  10.287 -50.590  1.00  4.290          H  
ATOM   6292 2HE  MET A 392     -61.257   8.595 -50.632  1.00  4.290          H  
ATOM   6293 3HE  MET A 392     -61.046   9.563 -49.163  1.00  4.290          H  
ATOM   6294  N   PHE A 393     -57.373   8.065 -45.706  1.00  2.450          N  
ATOM   6295  CA  PHE A 393     -57.028   8.402 -44.338  1.00  2.400          C  
ATOM   6296  C   PHE A 393     -55.697   7.785 -43.966  1.00  2.290          C  
ATOM   6297  O   PHE A 393     -54.808   8.477 -43.462  1.00  2.270          O  
ATOM   6298  CB  PHE A 393     -58.137   7.951 -43.384  1.00  3.380          C  
ATOM   6299  CG  PHE A 393     -57.846   8.130 -41.912  1.00  3.380          C  
ATOM   6300  CD1 PHE A 393     -57.811   9.393 -41.329  1.00  3.380          C  
ATOM   6301  CD2 PHE A 393     -57.664   7.024 -41.096  1.00  3.380          C  
ATOM   6302  CE1 PHE A 393     -57.579   9.538 -39.974  1.00  3.380          C  
ATOM   6303  CE2 PHE A 393     -57.444   7.174 -39.746  1.00  3.380          C  
ATOM   6304  CZ  PHE A 393     -57.392   8.428 -39.179  1.00  3.380          C  
ATOM   6305  H   PHE A 393     -58.253   7.571 -45.879  1.00  2.940          H  
ATOM   6306  HA  PHE A 393     -56.935   9.481 -44.264  1.00  2.880          H  
ATOM   6307 1HB  PHE A 393     -59.053   8.490 -43.622  1.00  4.060          H  
ATOM   6308 2HB  PHE A 393     -58.343   6.893 -43.561  1.00  4.060          H  
ATOM   6309  HD1 PHE A 393     -57.964  10.275 -41.950  1.00  4.060          H  
ATOM   6310  HD2 PHE A 393     -57.709   6.018 -41.535  1.00  4.060          H  
ATOM   6311  HE1 PHE A 393     -57.548  10.532 -39.535  1.00  4.060          H  
ATOM   6312  HE2 PHE A 393     -57.314   6.292 -39.125  1.00  4.060          H  
ATOM   6313  HZ  PHE A 393     -57.213   8.539 -38.109  1.00  4.060          H  
ATOM   6314  N   ARG A 394     -55.537   6.481 -44.212  1.00  2.290          N  
ATOM   6315  CA  ARG A 394     -54.299   5.825 -43.847  1.00  2.230          C  
ATOM   6316  C   ARG A 394     -53.094   6.422 -44.576  1.00  2.190          C  
ATOM   6317  O   ARG A 394     -52.033   6.642 -43.971  1.00  2.200          O  
ATOM   6318  CB  ARG A 394     -54.373   4.338 -44.167  1.00  3.150          C  
ATOM   6319  CG  ARG A 394     -55.332   3.544 -43.291  1.00  3.150          C  
ATOM   6320  CD  ARG A 394     -55.417   2.113 -43.705  1.00  3.150          C  
ATOM   6321  NE  ARG A 394     -56.475   1.419 -42.978  1.00  3.150          N  
ATOM   6322  CZ  ARG A 394     -56.802   0.119 -43.080  1.00  3.150          C  
ATOM   6323  NH1 ARG A 394     -56.126  -0.713 -43.858  1.00  3.150          N  
ATOM   6324  NH2 ARG A 394     -57.849  -0.288 -42.365  1.00  3.150          N  
ATOM   6325  H   ARG A 394     -56.298   5.944 -44.641  1.00  2.750          H  
ATOM   6326  HA  ARG A 394     -54.159   5.950 -42.778  1.00  2.680          H  
ATOM   6327 1HB  ARG A 394     -54.689   4.212 -45.205  1.00  3.780          H  
ATOM   6328 2HB  ARG A 394     -53.384   3.894 -44.065  1.00  3.780          H  
ATOM   6329 1HG  ARG A 394     -54.970   3.575 -42.258  1.00  3.780          H  
ATOM   6330 2HG  ARG A 394     -56.329   3.976 -43.331  1.00  3.780          H  
ATOM   6331 1HD  ARG A 394     -55.643   2.060 -44.771  1.00  3.780          H  
ATOM   6332 2HD  ARG A 394     -54.469   1.613 -43.502  1.00  3.780          H  
ATOM   6333  HE  ARG A 394     -57.085   1.980 -42.361  1.00  3.780          H  
ATOM   6334 1HH1 ARG A 394     -55.300  -0.398 -44.405  1.00  3.780          H  
ATOM   6335 2HH1 ARG A 394     -56.402  -1.680 -43.901  1.00  3.780          H  
ATOM   6336 1HH2 ARG A 394     -58.334   0.422 -41.796  1.00  3.780          H  
ATOM   6337 2HH2 ARG A 394     -58.199  -1.263 -42.379  1.00  3.780          H  
ATOM   6338  N   PHE A 395     -53.234   6.724 -45.866  1.00  2.200          N  
ATOM   6339  CA  PHE A 395     -52.093   7.261 -46.581  1.00  2.200          C  
ATOM   6340  C   PHE A 395     -51.722   8.650 -46.061  1.00  2.160          C  
ATOM   6341  O   PHE A 395     -50.528   8.947 -45.882  1.00  2.090          O  
ATOM   6342  CB  PHE A 395     -52.367   7.300 -48.084  1.00  3.080          C  
ATOM   6343  CG  PHE A 395     -52.374   5.935 -48.750  1.00  3.080          C  
ATOM   6344  CD1 PHE A 395     -53.493   5.478 -49.440  1.00  3.080          C  
ATOM   6345  CD2 PHE A 395     -51.265   5.099 -48.674  1.00  3.080          C  
ATOM   6346  CE1 PHE A 395     -53.494   4.235 -50.034  1.00  3.080          C  
ATOM   6347  CE2 PHE A 395     -51.278   3.863 -49.265  1.00  3.080          C  
ATOM   6348  CZ  PHE A 395     -52.390   3.435 -49.942  1.00  3.080          C  
ATOM   6349  H   PHE A 395     -54.114   6.524 -46.358  1.00  2.640          H  
ATOM   6350  HA  PHE A 395     -51.246   6.604 -46.402  1.00  2.640          H  
ATOM   6351 1HB  PHE A 395     -53.344   7.764 -48.252  1.00  3.700          H  
ATOM   6352 2HB  PHE A 395     -51.628   7.905 -48.570  1.00  3.700          H  
ATOM   6353  HD1 PHE A 395     -54.377   6.115 -49.511  1.00  3.700          H  
ATOM   6354  HD2 PHE A 395     -50.375   5.428 -48.144  1.00  3.700          H  
ATOM   6355  HE1 PHE A 395     -54.369   3.886 -50.577  1.00  3.700          H  
ATOM   6356  HE2 PHE A 395     -50.400   3.220 -49.201  1.00  3.700          H  
ATOM   6357  HZ  PHE A 395     -52.390   2.465 -50.408  1.00  3.700          H  
ATOM   6358  N   PHE A 396     -52.721   9.497 -45.819  1.00  2.240          N  
ATOM   6359  CA  PHE A 396     -52.463  10.825 -45.299  1.00  2.250          C  
ATOM   6360  C   PHE A 396     -51.772  10.802 -43.955  1.00  2.090          C  
ATOM   6361  O   PHE A 396     -50.768  11.492 -43.757  1.00  2.030          O  
ATOM   6362  CB  PHE A 396     -53.729  11.664 -45.184  1.00  3.150          C  
ATOM   6363  CG  PHE A 396     -53.462  12.944 -44.457  1.00  3.150          C  
ATOM   6364  CD1 PHE A 396     -52.757  13.979 -45.044  1.00  3.150          C  
ATOM   6365  CD2 PHE A 396     -53.903  13.102 -43.161  1.00  3.150          C  
ATOM   6366  CE1 PHE A 396     -52.494  15.137 -44.339  1.00  3.150          C  
ATOM   6367  CE2 PHE A 396     -53.644  14.250 -42.454  1.00  3.150          C  
ATOM   6368  CZ  PHE A 396     -52.939  15.267 -43.041  1.00  3.150          C  
ATOM   6369  H   PHE A 396     -53.694   9.221 -46.005  1.00  2.690          H  
ATOM   6370  HA  PHE A 396     -51.798  11.332 -45.994  1.00  2.700          H  
ATOM   6371 1HB  PHE A 396     -54.112  11.893 -46.176  1.00  3.780          H  
ATOM   6372 2HB  PHE A 396     -54.499  11.098 -44.651  1.00  3.780          H  
ATOM   6373  HD1 PHE A 396     -52.401  13.874 -46.067  1.00  3.780          H  
ATOM   6374  HD2 PHE A 396     -54.463  12.291 -42.701  1.00  3.780          H  
ATOM   6375  HE1 PHE A 396     -51.934  15.947 -44.806  1.00  3.780          H  
ATOM   6376  HE2 PHE A 396     -53.999  14.354 -41.429  1.00  3.780          H  
ATOM   6377  HZ  PHE A 396     -52.728  16.177 -42.484  1.00  3.780          H  
ATOM   6378  N   ILE A 397     -52.329  10.035 -43.013  1.00  2.040          N  
ATOM   6379  CA  ILE A 397     -51.778   9.984 -41.671  1.00  1.910          C  
ATOM   6380  C   ILE A 397     -50.375   9.440 -41.692  1.00  1.770          C  
ATOM   6381  O   ILE A 397     -49.506   9.973 -41.016  1.00  1.690          O  
ATOM   6382  CB  ILE A 397     -52.665   9.194 -40.711  1.00  2.730          C  
ATOM   6383  CG1 ILE A 397     -54.062   9.910 -40.538  1.00  2.730          C  
ATOM   6384  CG2 ILE A 397     -51.967   8.949 -39.321  1.00  2.730          C  
ATOM   6385  CD1 ILE A 397     -54.035  11.312 -40.006  1.00  2.730          C  
ATOM   6386  H   ILE A 397     -53.152   9.469 -43.240  1.00  2.450          H  
ATOM   6387  HA  ILE A 397     -51.699  11.002 -41.312  1.00  2.290          H  
ATOM   6388  HB  ILE A 397     -52.876   8.231 -41.181  1.00  3.270          H  
ATOM   6389 1HG1 ILE A 397     -54.563   9.925 -41.496  1.00  3.270          H  
ATOM   6390 2HG1 ILE A 397     -54.655   9.329 -39.850  1.00  3.270          H  
ATOM   6391 1HG2 ILE A 397     -52.609   8.362 -38.685  1.00  3.270          H  
ATOM   6392 2HG2 ILE A 397     -51.031   8.406 -39.460  1.00  3.270          H  
ATOM   6393 3HG2 ILE A 397     -51.757   9.885 -38.837  1.00  3.270          H  
ATOM   6394 1HD1 ILE A 397     -55.055  11.675 -39.928  1.00  3.270          H  
ATOM   6395 2HD1 ILE A 397     -53.579  11.321 -39.066  1.00  3.270          H  
ATOM   6396 3HD1 ILE A 397     -53.492  11.961 -40.648  1.00  3.270          H  
ATOM   6397  N   ARG A 398     -50.106   8.376 -42.445  1.00  1.780          N  
ATOM   6398  CA  ARG A 398     -48.738   7.904 -42.433  1.00  1.700          C  
ATOM   6399  C   ARG A 398     -47.775   9.021 -42.859  1.00  1.710          C  
ATOM   6400  O   ARG A 398     -46.741   9.231 -42.209  1.00  1.630          O  
ATOM   6401  CB  ARG A 398     -48.572   6.671 -43.313  1.00  2.410          C  
ATOM   6402  CG  ARG A 398     -47.153   6.072 -43.329  1.00  2.410          C  
ATOM   6403  CD  ARG A 398     -47.083   4.777 -44.088  1.00  2.410          C  
ATOM   6404  NE  ARG A 398     -47.348   4.928 -45.521  1.00  2.410          N  
ATOM   6405  CZ  ARG A 398     -46.451   5.361 -46.443  1.00  2.410          C  
ATOM   6406  NH1 ARG A 398     -45.228   5.701 -46.084  1.00  2.410          N  
ATOM   6407  NH2 ARG A 398     -46.803   5.439 -47.717  1.00  2.410          N  
ATOM   6408  H   ARG A 398     -50.830   7.900 -42.994  1.00  2.140          H  
ATOM   6409  HA  ARG A 398     -48.493   7.624 -41.419  1.00  2.040          H  
ATOM   6410 1HB  ARG A 398     -49.264   5.897 -42.981  1.00  2.890          H  
ATOM   6411 2HB  ARG A 398     -48.842   6.928 -44.341  1.00  2.890          H  
ATOM   6412 1HG  ARG A 398     -46.481   6.785 -43.803  1.00  2.890          H  
ATOM   6413 2HG  ARG A 398     -46.814   5.898 -42.319  1.00  2.890          H  
ATOM   6414 1HD  ARG A 398     -46.099   4.328 -43.961  1.00  2.890          H  
ATOM   6415 2HD  ARG A 398     -47.832   4.098 -43.681  1.00  2.890          H  
ATOM   6416  HE  ARG A 398     -48.271   4.673 -45.849  1.00  2.890          H  
ATOM   6417 1HH1 ARG A 398     -44.946   5.645 -45.117  1.00  2.890          H  
ATOM   6418 2HH1 ARG A 398     -44.566   6.020 -46.778  1.00  2.890          H  
ATOM   6419 1HH2 ARG A 398     -47.732   5.174 -48.009  1.00  2.890          H  
ATOM   6420 2HH2 ARG A 398     -46.137   5.753 -48.409  1.00  2.890          H  
ATOM   6421  N   ARG A 399     -48.114   9.765 -43.927  1.00  1.820          N  
ATOM   6422  CA  ARG A 399     -47.239  10.852 -44.359  1.00  1.880          C  
ATOM   6423  C   ARG A 399     -47.116  11.949 -43.296  1.00  1.810          C  
ATOM   6424  O   ARG A 399     -46.024  12.464 -43.048  1.00  1.780          O  
ATOM   6425  CB  ARG A 399     -47.747  11.494 -45.640  1.00  2.610          C  
ATOM   6426  CG  ARG A 399     -47.629  10.643 -46.884  1.00  2.610          C  
ATOM   6427  CD  ARG A 399     -47.833  11.441 -48.132  1.00  2.610          C  
ATOM   6428  NE  ARG A 399     -49.162  12.071 -48.208  1.00  2.610          N  
ATOM   6429  CZ  ARG A 399     -50.287  11.490 -48.683  1.00  2.610          C  
ATOM   6430  NH1 ARG A 399     -50.270  10.247 -49.099  1.00  2.610          N  
ATOM   6431  NH2 ARG A 399     -51.414  12.186 -48.732  1.00  2.610          N  
ATOM   6432  H   ARG A 399     -48.969   9.547 -44.454  1.00  2.180          H  
ATOM   6433  HA  ARG A 399     -46.250  10.437 -44.543  1.00  2.260          H  
ATOM   6434 1HB  ARG A 399     -48.804  11.737 -45.519  1.00  3.130          H  
ATOM   6435 2HB  ARG A 399     -47.214  12.426 -45.816  1.00  3.130          H  
ATOM   6436 1HG  ARG A 399     -46.638  10.196 -46.919  1.00  3.130          H  
ATOM   6437 2HG  ARG A 399     -48.376   9.855 -46.848  1.00  3.130          H  
ATOM   6438 1HD  ARG A 399     -47.086  12.234 -48.161  1.00  3.130          H  
ATOM   6439 2HD  ARG A 399     -47.698  10.803 -49.001  1.00  3.130          H  
ATOM   6440  HE  ARG A 399     -49.231  13.034 -47.907  1.00  3.130          H  
ATOM   6441 1HH1 ARG A 399     -49.417   9.712 -49.061  1.00  3.130          H  
ATOM   6442 2HH1 ARG A 399     -51.113   9.823 -49.455  1.00  3.130          H  
ATOM   6443 1HH2 ARG A 399     -51.421  13.150 -48.433  1.00  3.130          H  
ATOM   6444 2HH2 ARG A 399     -52.259  11.760 -49.089  1.00  3.130          H  
ATOM   6445  N   MET A 400     -48.239  12.302 -42.664  1.00  1.820          N  
ATOM   6446  CA  MET A 400     -48.276  13.338 -41.640  1.00  1.790          C  
ATOM   6447  C   MET A 400     -47.438  12.971 -40.413  1.00  1.620          C  
ATOM   6448  O   MET A 400     -46.586  13.745 -39.991  1.00  1.610          O  
ATOM   6449  CB  MET A 400     -49.742  13.604 -41.280  1.00  2.520          C  
ATOM   6450  CG  MET A 400     -50.030  14.669 -40.210  1.00  2.520          C  
ATOM   6451  SD  MET A 400     -49.914  14.051 -38.503  1.00  2.520          S  
ATOM   6452  CE  MET A 400     -51.331  12.975 -38.344  1.00  2.520          C  
ATOM   6453  H   MET A 400     -49.120  11.859 -42.943  1.00  2.180          H  
ATOM   6454  HA  MET A 400     -47.855  14.246 -42.066  1.00  2.150          H  
ATOM   6455 1HB  MET A 400     -50.276  13.894 -42.184  1.00  3.020          H  
ATOM   6456 2HB  MET A 400     -50.176  12.681 -40.959  1.00  3.020          H  
ATOM   6457 1HG  MET A 400     -49.322  15.493 -40.325  1.00  3.020          H  
ATOM   6458 2HG  MET A 400     -51.033  15.061 -40.365  1.00  3.020          H  
ATOM   6459 1HE  MET A 400     -51.356  12.548 -37.339  1.00  3.020          H  
ATOM   6460 2HE  MET A 400     -52.239  13.543 -38.521  1.00  3.020          H  
ATOM   6461 3HE  MET A 400     -51.260  12.176 -39.063  1.00  3.020          H  
ATOM   6462  N   VAL A 401     -47.634  11.774 -39.872  1.00  1.530          N  
ATOM   6463  CA  VAL A 401     -46.949  11.348 -38.652  1.00  1.410          C  
ATOM   6464  C   VAL A 401     -45.444  11.291 -38.830  1.00  1.390          C  
ATOM   6465  O   VAL A 401     -44.681  11.610 -37.919  1.00  1.370          O  
ATOM   6466  CB  VAL A 401     -47.477   9.991 -38.145  1.00  2.020          C  
ATOM   6467  CG1 VAL A 401     -46.606   9.473 -36.990  1.00  2.020          C  
ATOM   6468  CG2 VAL A 401     -48.902  10.171 -37.664  1.00  2.020          C  
ATOM   6469  H   VAL A 401     -48.310  11.154 -40.316  1.00  1.840          H  
ATOM   6470  HA  VAL A 401     -47.169  12.084 -37.880  1.00  1.690          H  
ATOM   6471  HB  VAL A 401     -47.450   9.259 -38.960  1.00  2.430          H  
ATOM   6472 1HG1 VAL A 401     -46.994   8.542 -36.641  1.00  2.430          H  
ATOM   6473 2HG1 VAL A 401     -45.580   9.323 -37.313  1.00  2.430          H  
ATOM   6474 3HG1 VAL A 401     -46.625  10.193 -36.180  1.00  2.430          H  
ATOM   6475 1HG2 VAL A 401     -49.293   9.222 -37.315  1.00  2.430          H  
ATOM   6476 2HG2 VAL A 401     -48.928  10.901 -36.851  1.00  2.430          H  
ATOM   6477 3HG2 VAL A 401     -49.502  10.531 -38.488  1.00  2.430          H  
ATOM   6478  N   LYS A 402     -44.993  10.807 -39.974  1.00  1.460          N  
ATOM   6479  CA  LYS A 402     -43.568  10.685 -40.200  1.00  1.530          C  
ATOM   6480  C   LYS A 402     -42.915  11.986 -40.690  1.00  1.590          C  
ATOM   6481  O   LYS A 402     -41.714  12.003 -40.974  1.00  1.610          O  
ATOM   6482  CB  LYS A 402     -43.315   9.544 -41.189  1.00  2.110          C  
ATOM   6483  CG  LYS A 402     -43.819   8.142 -40.713  1.00  2.110          C  
ATOM   6484  CD  LYS A 402     -43.064   7.627 -39.474  1.00  2.110          C  
ATOM   6485  CE  LYS A 402     -43.489   6.209 -39.109  1.00  2.110          C  
ATOM   6486  NZ  LYS A 402     -42.748   5.695 -37.911  1.00  2.110          N  
ATOM   6487  H   LYS A 402     -45.650  10.483 -40.693  1.00  1.750          H  
ATOM   6488  HA  LYS A 402     -43.095  10.440 -39.253  1.00  1.840          H  
ATOM   6489 1HB  LYS A 402     -43.824   9.774 -42.130  1.00  2.540          H  
ATOM   6490 2HB  LYS A 402     -42.250   9.472 -41.401  1.00  2.540          H  
ATOM   6491 1HG  LYS A 402     -44.884   8.215 -40.471  1.00  2.540          H  
ATOM   6492 2HG  LYS A 402     -43.706   7.425 -41.526  1.00  2.540          H  
ATOM   6493 1HD  LYS A 402     -41.990   7.648 -39.661  1.00  2.540          H  
ATOM   6494 2HD  LYS A 402     -43.283   8.265 -38.621  1.00  2.540          H  
ATOM   6495 1HE  LYS A 402     -44.557   6.204 -38.896  1.00  2.540          H  
ATOM   6496 2HE  LYS A 402     -43.295   5.550 -39.954  1.00  2.540          H  
ATOM   6497 1HZ  LYS A 402     -43.054   4.753 -37.698  1.00  2.540          H  
ATOM   6498 2HZ  LYS A 402     -41.755   5.687 -38.103  1.00  2.540          H  
ATOM   6499 3HZ  LYS A 402     -42.929   6.291 -37.118  1.00  2.540          H  
ATOM   6500  N   ALA A 403     -43.694  13.064 -40.831  1.00  1.640          N  
ATOM   6501  CA  ALA A 403     -43.171  14.341 -41.282  1.00  1.740          C  
ATOM   6502  C   ALA A 403     -42.182  14.916 -40.281  1.00  1.680          C  
ATOM   6503  O   ALA A 403     -42.436  14.924 -39.073  1.00  1.730          O  
ATOM   6504  CB  ALA A 403     -44.306  15.331 -41.482  1.00  2.400          C  
ATOM   6505  H   ALA A 403     -44.685  13.021 -40.581  1.00  1.970          H  
ATOM   6506  HA  ALA A 403     -42.656  14.181 -42.229  1.00  2.090          H  
ATOM   6507 1HB  ALA A 403     -43.912  16.279 -41.841  1.00  2.880          H  
ATOM   6508 2HB  ALA A 403     -45.010  14.927 -42.210  1.00  2.880          H  
ATOM   6509 3HB  ALA A 403     -44.820  15.488 -40.539  1.00  2.880          H  
ATOM   6510  N   GLN A 404     -41.130  15.565 -40.774  1.00  1.840          N  
ATOM   6511  CA  GLN A 404     -40.184  16.202 -39.858  1.00  1.830          C  
ATOM   6512  C   GLN A 404     -40.887  17.284 -39.035  1.00  1.770          C  
ATOM   6513  O   GLN A 404     -40.553  17.511 -37.867  1.00  1.680          O  
ATOM   6514  CB  GLN A 404     -39.001  16.794 -40.625  1.00  2.570          C  
ATOM   6515  CG  GLN A 404     -37.883  17.335 -39.745  1.00  2.570          C  
ATOM   6516  CD  GLN A 404     -37.201  16.244 -38.922  1.00  2.570          C  
ATOM   6517  OE1 GLN A 404     -36.814  15.208 -39.464  1.00  2.570          O  
ATOM   6518  NE2 GLN A 404     -37.048  16.474 -37.627  1.00  2.570          N  
ATOM   6519  H   GLN A 404     -40.955  15.556 -41.770  1.00  2.210          H  
ATOM   6520  HA  GLN A 404     -39.809  15.442 -39.170  1.00  2.200          H  
ATOM   6521 1HB  GLN A 404     -38.573  16.033 -41.278  1.00  3.080          H  
ATOM   6522 2HB  GLN A 404     -39.350  17.609 -41.256  1.00  3.080          H  
ATOM   6523 1HG  GLN A 404     -37.132  17.801 -40.381  1.00  3.080          H  
ATOM   6524 2HG  GLN A 404     -38.290  18.067 -39.065  1.00  3.080          H  
ATOM   6525 1HE2 GLN A 404     -36.600  15.791 -37.042  1.00  3.080          H  
ATOM   6526 2HE2 GLN A 404     -37.381  17.338 -37.231  1.00  3.080          H  
ATOM   6527  N   SER A 405     -41.852  17.969 -39.650  1.00  1.870          N  
ATOM   6528  CA  SER A 405     -42.597  18.998 -38.953  1.00  1.870          C  
ATOM   6529  C   SER A 405     -43.454  18.439 -37.812  1.00  1.700          C  
ATOM   6530  O   SER A 405     -43.727  19.159 -36.850  1.00  1.660          O  
ATOM   6531  CB  SER A 405     -43.481  19.741 -39.935  1.00  2.620          C  
ATOM   6532  OG  SER A 405     -44.476  18.900 -40.458  1.00  2.620          O  
ATOM   6533  H   SER A 405     -42.074  17.780 -40.616  1.00  2.240          H  
ATOM   6534  HA  SER A 405     -41.884  19.703 -38.526  1.00  2.240          H  
ATOM   6535 1HB  SER A 405     -43.946  20.589 -39.433  1.00  3.140          H  
ATOM   6536 2HB  SER A 405     -42.869  20.135 -40.745  1.00  3.140          H  
ATOM   6537  HG  SER A 405     -45.003  19.450 -41.051  1.00  3.140          H  
ATOM   6538  N   PHE A 406     -43.865  17.159 -37.888  1.00  1.630          N  
ATOM   6539  CA  PHE A 406     -44.664  16.538 -36.843  1.00  1.530          C  
ATOM   6540  C   PHE A 406     -43.769  16.449 -35.637  1.00  1.410          C  
ATOM   6541  O   PHE A 406     -44.096  16.929 -34.550  1.00  1.370          O  
ATOM   6542  CB  PHE A 406     -45.160  15.154 -37.281  1.00  2.180          C  
ATOM   6543  CG  PHE A 406     -46.018  14.385 -36.296  1.00  2.180          C  
ATOM   6544  CD1 PHE A 406     -47.368  14.658 -36.153  1.00  2.180          C  
ATOM   6545  CD2 PHE A 406     -45.476  13.362 -35.539  1.00  2.180          C  
ATOM   6546  CE1 PHE A 406     -48.147  13.924 -35.283  1.00  2.180          C  
ATOM   6547  CE2 PHE A 406     -46.254  12.635 -34.669  1.00  2.180          C  
ATOM   6548  CZ  PHE A 406     -47.593  12.915 -34.544  1.00  2.180          C  
ATOM   6549  H   PHE A 406     -43.601  16.569 -38.673  1.00  1.960          H  
ATOM   6550  HA  PHE A 406     -45.519  17.174 -36.610  1.00  1.840          H  
ATOM   6551 1HB  PHE A 406     -45.736  15.265 -38.194  1.00  2.620          H  
ATOM   6552 2HB  PHE A 406     -44.312  14.523 -37.535  1.00  2.620          H  
ATOM   6553  HD1 PHE A 406     -47.817  15.456 -36.746  1.00  2.620          H  
ATOM   6554  HD2 PHE A 406     -44.416  13.126 -35.653  1.00  2.620          H  
ATOM   6555  HE1 PHE A 406     -49.205  14.145 -35.189  1.00  2.620          H  
ATOM   6556  HE2 PHE A 406     -45.808  11.830 -34.086  1.00  2.620          H  
ATOM   6557  HZ  PHE A 406     -48.212  12.336 -33.860  1.00  2.620          H  
ATOM   6558  N   TYR A 407     -42.572  15.905 -35.867  1.00  1.380          N  
ATOM   6559  CA  TYR A 407     -41.591  15.739 -34.806  1.00  1.330          C  
ATOM   6560  C   TYR A 407     -41.369  17.037 -34.060  1.00  1.370          C  
ATOM   6561  O   TYR A 407     -41.447  17.078 -32.824  1.00  1.330          O  
ATOM   6562  CB  TYR A 407     -40.247  15.287 -35.393  1.00  1.880          C  
ATOM   6563  CG  TYR A 407     -39.094  15.254 -34.413  1.00  1.880          C  
ATOM   6564  CD1 TYR A 407     -38.862  14.139 -33.647  1.00  1.880          C  
ATOM   6565  CD2 TYR A 407     -38.263  16.374 -34.287  1.00  1.880          C  
ATOM   6566  CE1 TYR A 407     -37.807  14.128 -32.773  1.00  1.880          C  
ATOM   6567  CE2 TYR A 407     -37.221  16.365 -33.407  1.00  1.880          C  
ATOM   6568  CZ  TYR A 407     -36.986  15.247 -32.648  1.00  1.880          C  
ATOM   6569  OH  TYR A 407     -35.936  15.220 -31.760  1.00  1.880          O  
ATOM   6570  H   TYR A 407     -42.371  15.578 -36.819  1.00  1.660          H  
ATOM   6571  HA  TYR A 407     -41.961  14.997 -34.099  1.00  1.600          H  
ATOM   6572 1HB  TYR A 407     -40.359  14.293 -35.818  1.00  2.260          H  
ATOM   6573 2HB  TYR A 407     -39.966  15.938 -36.197  1.00  2.260          H  
ATOM   6574  HD1 TYR A 407     -39.505  13.265 -33.740  1.00  2.260          H  
ATOM   6575  HD2 TYR A 407     -38.445  17.258 -34.892  1.00  2.260          H  
ATOM   6576  HE1 TYR A 407     -37.615  13.239 -32.171  1.00  2.260          H  
ATOM   6577  HE2 TYR A 407     -36.579  17.241 -33.311  1.00  2.260          H  
ATOM   6578  HH  TYR A 407     -35.470  16.061 -31.786  1.00  2.260          H  
ATOM   6579  N   TRP A 408     -41.097  18.109 -34.806  1.00  1.490          N  
ATOM   6580  CA  TRP A 408     -40.815  19.362 -34.145  1.00  1.570          C  
ATOM   6581  C   TRP A 408     -41.995  19.929 -33.386  1.00  1.480          C  
ATOM   6582  O   TRP A 408     -41.810  20.398 -32.262  1.00  1.430          O  
ATOM   6583  CB  TRP A 408     -40.271  20.393 -35.120  1.00  2.170          C  
ATOM   6584  CG  TRP A 408     -38.845  20.147 -35.462  1.00  2.170          C  
ATOM   6585  CD1 TRP A 408     -38.327  19.814 -36.673  1.00  2.170          C  
ATOM   6586  CD2 TRP A 408     -37.725  20.197 -34.546  1.00  2.170          C  
ATOM   6587  NE1 TRP A 408     -36.960  19.659 -36.576  1.00  2.170          N  
ATOM   6588  CE2 TRP A 408     -36.583  19.884 -35.279  1.00  2.170          C  
ATOM   6589  CE3 TRP A 408     -37.605  20.479 -33.176  1.00  2.170          C  
ATOM   6590  CZ2 TRP A 408     -35.332  19.839 -34.694  1.00  2.170          C  
ATOM   6591  CZ3 TRP A 408     -36.353  20.435 -32.597  1.00  2.170          C  
ATOM   6592  CH2 TRP A 408     -35.247  20.122 -33.334  1.00  2.170          C  
ATOM   6593  H   TRP A 408     -41.039  18.016 -35.827  1.00  1.790          H  
ATOM   6594  HA  TRP A 408     -40.035  19.159 -33.419  1.00  1.880          H  
ATOM   6595 1HB  TRP A 408     -40.858  20.359 -36.040  1.00  2.600          H  
ATOM   6596 2HB  TRP A 408     -40.367  21.391 -34.698  1.00  2.600          H  
ATOM   6597  HD1 TRP A 408     -38.912  19.693 -37.582  1.00  2.600          H  
ATOM   6598  HE1 TRP A 408     -36.323  19.423 -37.328  1.00  2.600          H  
ATOM   6599  HE3 TRP A 408     -38.480  20.731 -32.576  1.00  2.600          H  
ATOM   6600  HZ2 TRP A 408     -34.435  19.595 -35.265  1.00  2.600          H  
ATOM   6601  HZ3 TRP A 408     -36.269  20.658 -31.534  1.00  2.600          H  
ATOM   6602  HH2 TRP A 408     -34.274  20.098 -32.842  1.00  2.600          H  
ATOM   6603  N   VAL A 409     -43.206  19.862 -33.940  1.00  1.500          N  
ATOM   6604  CA  VAL A 409     -44.349  20.394 -33.214  1.00  1.470          C  
ATOM   6605  C   VAL A 409     -44.590  19.650 -31.919  1.00  1.340          C  
ATOM   6606  O   VAL A 409     -44.839  20.279 -30.882  1.00  1.320          O  
ATOM   6607  CB  VAL A 409     -45.633  20.370 -34.062  1.00  2.070          C  
ATOM   6608  CG1 VAL A 409     -46.872  20.720 -33.182  1.00  2.070          C  
ATOM   6609  CG2 VAL A 409     -45.499  21.394 -35.184  1.00  2.070          C  
ATOM   6610  H   VAL A 409     -43.327  19.478 -34.887  1.00  1.800          H  
ATOM   6611  HA  VAL A 409     -44.134  21.435 -32.972  1.00  1.760          H  
ATOM   6612  HB  VAL A 409     -45.772  19.368 -34.487  1.00  2.480          H  
ATOM   6613 1HG1 VAL A 409     -47.767  20.705 -33.801  1.00  2.480          H  
ATOM   6614 2HG1 VAL A 409     -46.995  19.988 -32.379  1.00  2.480          H  
ATOM   6615 3HG1 VAL A 409     -46.747  21.711 -32.748  1.00  2.480          H  
ATOM   6616 1HG2 VAL A 409     -46.397  21.383 -35.798  1.00  2.480          H  
ATOM   6617 2HG2 VAL A 409     -45.365  22.385 -34.753  1.00  2.480          H  
ATOM   6618 3HG2 VAL A 409     -44.641  21.156 -35.801  1.00  2.480          H  
ATOM   6619  N   VAL A 410     -44.519  18.319 -31.959  1.00  1.270          N  
ATOM   6620  CA  VAL A 410     -44.794  17.558 -30.759  1.00  1.170          C  
ATOM   6621  C   VAL A 410     -43.767  17.926 -29.697  1.00  1.100          C  
ATOM   6622  O   VAL A 410     -44.141  18.188 -28.553  1.00  1.050          O  
ATOM   6623  CB  VAL A 410     -44.712  16.035 -31.018  1.00  1.680          C  
ATOM   6624  CG1 VAL A 410     -44.849  15.277 -29.676  1.00  1.680          C  
ATOM   6625  CG2 VAL A 410     -45.807  15.590 -32.001  1.00  1.680          C  
ATOM   6626  H   VAL A 410     -44.302  17.850 -32.846  1.00  1.520          H  
ATOM   6627  HA  VAL A 410     -45.793  17.813 -30.403  1.00  1.400          H  
ATOM   6628  HB  VAL A 410     -43.732  15.806 -31.443  1.00  2.010          H  
ATOM   6629 1HG1 VAL A 410     -44.770  14.208 -29.852  1.00  2.010          H  
ATOM   6630 2HG1 VAL A 410     -44.080  15.583 -28.980  1.00  2.010          H  
ATOM   6631 3HG1 VAL A 410     -45.821  15.494 -29.245  1.00  2.010          H  
ATOM   6632 1HG2 VAL A 410     -45.735  14.523 -32.182  1.00  2.010          H  
ATOM   6633 2HG2 VAL A 410     -46.763  15.816 -31.569  1.00  2.010          H  
ATOM   6634 3HG2 VAL A 410     -45.716  16.112 -32.941  1.00  2.010          H  
ATOM   6635  N   LEU A 411     -42.485  17.958 -30.081  1.00  1.120          N  
ATOM   6636  CA  LEU A 411     -41.396  18.284 -29.170  1.00  1.090          C  
ATOM   6637  C   LEU A 411     -41.490  19.691 -28.595  1.00  1.130          C  
ATOM   6638  O   LEU A 411     -41.195  19.894 -27.410  1.00  1.110          O  
ATOM   6639  CB  LEU A 411     -40.054  18.065 -29.873  1.00  1.540          C  
ATOM   6640  CG  LEU A 411     -38.764  18.418 -29.092  1.00  1.540          C  
ATOM   6641  CD1 LEU A 411     -38.698  17.673 -27.761  1.00  1.540          C  
ATOM   6642  CD2 LEU A 411     -37.586  17.995 -29.975  1.00  1.540          C  
ATOM   6643  H   LEU A 411     -42.252  17.724 -31.052  1.00  1.340          H  
ATOM   6644  HA  LEU A 411     -41.452  17.576 -28.346  1.00  1.310          H  
ATOM   6645 1HB  LEU A 411     -39.990  17.024 -30.177  1.00  1.850          H  
ATOM   6646 2HB  LEU A 411     -40.055  18.671 -30.784  1.00  1.850          H  
ATOM   6647  HG  LEU A 411     -38.721  19.492 -28.897  1.00  1.850          H  
ATOM   6648 1HD1 LEU A 411     -37.768  17.916 -27.252  1.00  1.850          H  
ATOM   6649 2HD1 LEU A 411     -39.527  17.954 -27.121  1.00  1.850          H  
ATOM   6650 3HD1 LEU A 411     -38.738  16.645 -27.944  1.00  1.850          H  
ATOM   6651 1HD2 LEU A 411     -36.647  18.227 -29.475  1.00  1.850          H  
ATOM   6652 2HD2 LEU A 411     -37.640  16.922 -30.162  1.00  1.850          H  
ATOM   6653 3HD2 LEU A 411     -37.638  18.523 -30.916  1.00  1.850          H  
ATOM   6654  N   CYS A 412     -41.866  20.672 -29.418  1.00  1.210          N  
ATOM   6655  CA  CYS A 412     -41.975  22.032 -28.925  1.00  1.250          C  
ATOM   6656  C   CYS A 412     -43.020  22.078 -27.814  1.00  1.200          C  
ATOM   6657  O   CYS A 412     -42.794  22.703 -26.771  1.00  1.170          O  
ATOM   6658  CB  CYS A 412     -42.382  22.979 -30.053  1.00  1.730          C  
ATOM   6659  SG  CYS A 412     -41.094  23.220 -31.319  1.00  1.730          S  
ATOM   6660  H   CYS A 412     -42.037  20.470 -30.405  1.00  1.450          H  
ATOM   6661  HA  CYS A 412     -41.011  22.341 -28.524  1.00  1.500          H  
ATOM   6662 1HB  CYS A 412     -43.270  22.582 -30.553  1.00  2.080          H  
ATOM   6663 2HB  CYS A 412     -42.642  23.951 -29.639  1.00  2.080          H  
ATOM   6664  HG  CYS A 412     -41.205  21.974 -31.836  1.00  2.080          H  
ATOM   6665  N   VAL A 413     -44.135  21.367 -28.017  1.00  1.180          N  
ATOM   6666  CA  VAL A 413     -45.188  21.305 -27.021  1.00  1.150          C  
ATOM   6667  C   VAL A 413     -44.669  20.579 -25.765  1.00  1.070          C  
ATOM   6668  O   VAL A 413     -44.930  21.016 -24.642  1.00  1.050          O  
ATOM   6669  CB  VAL A 413     -46.471  20.714 -27.620  1.00  1.620          C  
ATOM   6670  CG1 VAL A 413     -47.505  20.519 -26.554  1.00  1.620          C  
ATOM   6671  CG2 VAL A 413     -46.985  21.670 -28.666  1.00  1.620          C  
ATOM   6672  H   VAL A 413     -44.264  20.901 -28.925  1.00  1.420          H  
ATOM   6673  HA  VAL A 413     -45.434  22.320 -26.731  1.00  1.380          H  
ATOM   6674  HB  VAL A 413     -46.253  19.745 -28.076  1.00  1.950          H  
ATOM   6675 1HG1 VAL A 413     -48.421  20.106 -26.974  1.00  1.950          H  
ATOM   6676 2HG1 VAL A 413     -47.124  19.855 -25.842  1.00  1.950          H  
ATOM   6677 3HG1 VAL A 413     -47.716  21.474 -26.091  1.00  1.950          H  
ATOM   6678 1HG2 VAL A 413     -47.877  21.274 -29.099  1.00  1.950          H  
ATOM   6679 2HG2 VAL A 413     -47.199  22.632 -28.205  1.00  1.950          H  
ATOM   6680 3HG2 VAL A 413     -46.238  21.803 -29.444  1.00  1.950          H  
ATOM   6681  N   VAL A 414     -43.909  19.491 -25.921  1.00  1.030          N  
ATOM   6682  CA  VAL A 414     -43.383  18.806 -24.738  1.00  0.970          C  
ATOM   6683  C   VAL A 414     -42.597  19.791 -23.876  1.00  0.940          C  
ATOM   6684  O   VAL A 414     -42.752  19.807 -22.641  1.00  0.880          O  
ATOM   6685  CB  VAL A 414     -42.440  17.634 -25.130  1.00  1.380          C  
ATOM   6686  CG1 VAL A 414     -41.713  17.074 -23.890  1.00  1.380          C  
ATOM   6687  CG2 VAL A 414     -43.242  16.538 -25.779  1.00  1.380          C  
ATOM   6688  H   VAL A 414     -43.748  19.126 -26.866  1.00  1.240          H  
ATOM   6689  HA  VAL A 414     -44.216  18.416 -24.155  1.00  1.160          H  
ATOM   6690  HB  VAL A 414     -41.688  17.993 -25.824  1.00  1.660          H  
ATOM   6691 1HG1 VAL A 414     -41.060  16.254 -24.193  1.00  1.660          H  
ATOM   6692 2HG1 VAL A 414     -41.106  17.844 -23.415  1.00  1.660          H  
ATOM   6693 3HG1 VAL A 414     -42.447  16.709 -23.170  1.00  1.660          H  
ATOM   6694 1HG2 VAL A 414     -42.589  15.720 -26.060  1.00  1.660          H  
ATOM   6695 2HG2 VAL A 414     -43.972  16.198 -25.079  1.00  1.660          H  
ATOM   6696 3HG2 VAL A 414     -43.735  16.902 -26.646  1.00  1.660          H  
ATOM   6697  N   ALA A 415     -41.741  20.601 -24.503  1.00  0.990          N  
ATOM   6698  CA  ALA A 415     -41.011  21.592 -23.733  1.00  0.980          C  
ATOM   6699  C   ALA A 415     -41.962  22.585 -23.049  1.00  0.990          C  
ATOM   6700  O   ALA A 415     -41.846  22.811 -21.845  1.00  0.960          O  
ATOM   6701  CB  ALA A 415     -40.049  22.338 -24.633  1.00  1.380          C  
ATOM   6702  H   ALA A 415     -41.601  20.500 -25.517  1.00  1.190          H  
ATOM   6703  HA  ALA A 415     -40.447  21.071 -22.962  1.00  1.180          H  
ATOM   6704 1HB  ALA A 415     -39.484  23.062 -24.048  1.00  1.650          H  
ATOM   6705 2HB  ALA A 415     -39.365  21.629 -25.099  1.00  1.650          H  
ATOM   6706 3HB  ALA A 415     -40.613  22.858 -25.408  1.00  1.650          H  
ATOM   6707  N   LEU A 416     -42.998  23.054 -23.752  1.00  1.040          N  
ATOM   6708  CA  LEU A 416     -43.928  24.016 -23.157  1.00  1.060          C  
ATOM   6709  C   LEU A 416     -44.664  23.441 -21.946  1.00  1.010          C  
ATOM   6710  O   LEU A 416     -44.897  24.158 -20.962  1.00  0.990          O  
ATOM   6711  CB  LEU A 416     -44.938  24.485 -24.203  1.00  1.480          C  
ATOM   6712  CG  LEU A 416     -44.382  25.351 -25.367  1.00  1.480          C  
ATOM   6713  CD1 LEU A 416     -45.474  25.530 -26.423  1.00  1.480          C  
ATOM   6714  CD2 LEU A 416     -43.926  26.717 -24.846  1.00  1.480          C  
ATOM   6715  H   LEU A 416     -43.073  22.816 -24.748  1.00  1.250          H  
ATOM   6716  HA  LEU A 416     -43.352  24.864 -22.808  1.00  1.270          H  
ATOM   6717 1HB  LEU A 416     -45.435  23.615 -24.626  1.00  1.770          H  
ATOM   6718 2HB  LEU A 416     -45.670  25.084 -23.693  1.00  1.770          H  
ATOM   6719  HG  LEU A 416     -43.542  24.842 -25.827  1.00  1.770          H  
ATOM   6720 1HD1 LEU A 416     -45.082  26.122 -27.248  1.00  1.770          H  
ATOM   6721 2HD1 LEU A 416     -45.792  24.567 -26.796  1.00  1.770          H  
ATOM   6722 3HD1 LEU A 416     -46.317  26.043 -25.988  1.00  1.770          H  
ATOM   6723 1HD2 LEU A 416     -43.546  27.304 -25.680  1.00  1.770          H  
ATOM   6724 2HD2 LEU A 416     -44.770  27.235 -24.391  1.00  1.770          H  
ATOM   6725 3HD2 LEU A 416     -43.137  26.606 -24.112  1.00  1.770          H  
ATOM   6726  N   ASN A 417     -45.002  22.150 -21.992  1.00  0.990          N  
ATOM   6727  CA  ASN A 417     -45.666  21.516 -20.856  1.00  0.940          C  
ATOM   6728  C   ASN A 417     -44.698  21.415 -19.679  1.00  0.870          C  
ATOM   6729  O   ASN A 417     -45.090  21.629 -18.526  1.00  0.850          O  
ATOM   6730  CB  ASN A 417     -46.143  20.126 -21.211  1.00  1.340          C  
ATOM   6731  CG  ASN A 417     -47.330  20.101 -22.076  1.00  1.340          C  
ATOM   6732  OD1 ASN A 417     -48.467  20.253 -21.630  1.00  1.340          O  
ATOM   6733  ND2 ASN A 417     -47.109  19.914 -23.310  1.00  1.340          N  
ATOM   6734  H   ASN A 417     -44.832  21.640 -22.865  1.00  1.190          H  
ATOM   6735  HA  ASN A 417     -46.513  22.129 -20.552  1.00  1.130          H  
ATOM   6736 1HB  ASN A 417     -45.333  19.594 -21.721  1.00  1.600          H  
ATOM   6737 2HB  ASN A 417     -46.361  19.581 -20.299  1.00  1.600          H  
ATOM   6738 1HD2 ASN A 417     -47.868  19.890 -23.959  1.00  1.600          H  
ATOM   6739 2HD2 ASN A 417     -46.165  19.819 -23.648  1.00  1.600          H  
ATOM   6740  N   THR A 418     -43.424  21.146 -19.978  1.00  0.860          N  
ATOM   6741  CA  THR A 418     -42.381  21.036 -18.967  1.00  0.800          C  
ATOM   6742  C   THR A 418     -42.232  22.380 -18.250  1.00  0.790          C  
ATOM   6743  O   THR A 418     -42.178  22.434 -17.012  1.00  0.760          O  
ATOM   6744  CB  THR A 418     -41.044  20.591 -19.613  1.00  1.140          C  
ATOM   6745  OG1 THR A 418     -41.232  19.301 -20.238  1.00  1.140          O  
ATOM   6746  CG2 THR A 418     -39.963  20.472 -18.564  1.00  1.140          C  
ATOM   6747  H   THR A 418     -43.189  20.938 -20.954  1.00  1.030          H  
ATOM   6748  HA  THR A 418     -42.680  20.286 -18.235  1.00  0.960          H  
ATOM   6749  HB  THR A 418     -40.728  21.310 -20.352  1.00  1.370          H  
ATOM   6750  HG1 THR A 418     -41.764  19.411 -21.062  1.00  1.370          H  
ATOM   6751 1HG2 THR A 418     -39.049  20.149 -19.044  1.00  1.370          H  
ATOM   6752 2HG2 THR A 418     -39.797  21.427 -18.079  1.00  1.370          H  
ATOM   6753 3HG2 THR A 418     -40.267  19.744 -17.837  1.00  1.370          H  
ATOM   6754  N   LEU A 419     -42.216  23.465 -19.039  1.00  0.840          N  
ATOM   6755  CA  LEU A 419     -42.115  24.823 -18.523  1.00  0.850          C  
ATOM   6756  C   LEU A 419     -43.326  25.185 -17.656  1.00  0.840          C  
ATOM   6757  O   LEU A 419     -43.161  25.798 -16.598  1.00  0.830          O  
ATOM   6758  CB  LEU A 419     -41.999  25.829 -19.683  1.00  1.190          C  
ATOM   6759  CG  LEU A 419     -40.558  26.207 -20.183  1.00  1.190          C  
ATOM   6760  CD1 LEU A 419     -39.811  24.999 -20.692  1.00  1.190          C  
ATOM   6761  CD2 LEU A 419     -40.682  27.234 -21.305  1.00  1.190          C  
ATOM   6762  H   LEU A 419     -42.240  23.313 -20.052  1.00  1.010          H  
ATOM   6763  HA  LEU A 419     -41.228  24.890 -17.905  1.00  1.020          H  
ATOM   6764 1HB  LEU A 419     -42.527  25.405 -20.532  1.00  1.420          H  
ATOM   6765 2HB  LEU A 419     -42.510  26.744 -19.399  1.00  1.420          H  
ATOM   6766  HG  LEU A 419     -39.997  26.612 -19.354  1.00  1.420          H  
ATOM   6767 1HD1 LEU A 419     -38.817  25.294 -21.021  1.00  1.420          H  
ATOM   6768 2HD1 LEU A 419     -39.723  24.251 -19.914  1.00  1.420          H  
ATOM   6769 3HD1 LEU A 419     -40.340  24.584 -21.525  1.00  1.420          H  
ATOM   6770 1HD2 LEU A 419     -39.691  27.518 -21.650  1.00  1.420          H  
ATOM   6771 2HD2 LEU A 419     -41.245  26.799 -22.135  1.00  1.420          H  
ATOM   6772 3HD2 LEU A 419     -41.204  28.119 -20.947  1.00  1.420          H  
ATOM   6773  N   CYS A 420     -44.536  24.779 -18.070  1.00  0.870          N  
ATOM   6774  CA  CYS A 420     -45.736  25.080 -17.286  1.00  0.880          C  
ATOM   6775  C   CYS A 420     -45.641  24.426 -15.906  1.00  0.850          C  
ATOM   6776  O   CYS A 420     -45.977  25.036 -14.887  1.00  0.860          O  
ATOM   6777  CB  CYS A 420     -46.993  24.554 -17.987  1.00  1.230          C  
ATOM   6778  SG  CYS A 420     -47.428  25.423 -19.506  1.00  1.230          S  
ATOM   6779  H   CYS A 420     -44.619  24.319 -18.981  1.00  1.040          H  
ATOM   6780  HA  CYS A 420     -45.816  26.160 -17.165  1.00  1.060          H  
ATOM   6781 1HB  CYS A 420     -46.854  23.501 -18.237  1.00  1.470          H  
ATOM   6782 2HB  CYS A 420     -47.844  24.609 -17.305  1.00  1.470          H  
ATOM   6783  HG  CYS A 420     -46.329  25.011 -20.203  1.00  1.470          H  
ATOM   6784  N   VAL A 421     -45.136  23.190 -15.866  1.00  0.810          N  
ATOM   6785  CA  VAL A 421     -44.958  22.495 -14.599  1.00  0.810          C  
ATOM   6786  C   VAL A 421     -43.880  23.169 -13.742  1.00  0.780          C  
ATOM   6787  O   VAL A 421     -44.050  23.334 -12.535  1.00  0.830          O  
ATOM   6788  CB  VAL A 421     -44.595  21.011 -14.792  1.00  1.130          C  
ATOM   6789  CG1 VAL A 421     -44.261  20.415 -13.452  1.00  1.130          C  
ATOM   6790  CG2 VAL A 421     -45.759  20.256 -15.418  1.00  1.130          C  
ATOM   6791  H   VAL A 421     -44.934  22.717 -16.755  1.00  0.970          H  
ATOM   6792  HA  VAL A 421     -45.902  22.535 -14.059  1.00  0.970          H  
ATOM   6793  HB  VAL A 421     -43.717  20.932 -15.438  1.00  1.360          H  
ATOM   6794 1HG1 VAL A 421     -44.010  19.401 -13.575  1.00  1.360          H  
ATOM   6795 2HG1 VAL A 421     -43.436  20.927 -13.020  1.00  1.360          H  
ATOM   6796 3HG1 VAL A 421     -45.118  20.498 -12.788  1.00  1.360          H  
ATOM   6797 1HG2 VAL A 421     -45.488  19.208 -15.547  1.00  1.360          H  
ATOM   6798 2HG2 VAL A 421     -46.630  20.330 -14.768  1.00  1.360          H  
ATOM   6799 3HG2 VAL A 421     -45.993  20.691 -16.386  1.00  1.360          H  
ATOM   6800  N   ALA A 422     -42.751  23.543 -14.351  1.00  0.750          N  
ATOM   6801  CA  ALA A 422     -41.664  24.190 -13.618  1.00  0.780          C  
ATOM   6802  C   ALA A 422     -42.133  25.464 -12.940  1.00  0.830          C  
ATOM   6803  O   ALA A 422     -41.701  25.777 -11.830  1.00  0.840          O  
ATOM   6804  CB  ALA A 422     -40.549  24.547 -14.563  1.00  1.080          C  
ATOM   6805  H   ALA A 422     -42.634  23.341 -15.348  1.00  0.900          H  
ATOM   6806  HA  ALA A 422     -41.303  23.502 -12.861  1.00  0.940          H  
ATOM   6807 1HB  ALA A 422     -39.734  25.017 -14.031  1.00  1.300          H  
ATOM   6808 2HB  ALA A 422     -40.216  23.661 -15.029  1.00  1.300          H  
ATOM   6809 3HB  ALA A 422     -40.925  25.233 -15.314  1.00  1.300          H  
ATOM   6810  N   MET A 423     -43.046  26.165 -13.602  1.00  0.920          N  
ATOM   6811  CA  MET A 423     -43.635  27.411 -13.145  1.00  1.010          C  
ATOM   6812  C   MET A 423     -44.441  27.264 -11.868  1.00  1.040          C  
ATOM   6813  O   MET A 423     -44.791  28.269 -11.246  1.00  1.280          O  
ATOM   6814  CB  MET A 423     -44.509  28.017 -14.233  1.00  1.380          C  
ATOM   6815  CG  MET A 423     -44.773  29.519 -14.057  1.00  1.380          C  
ATOM   6816  SD  MET A 423     -45.702  30.239 -15.399  1.00  1.380          S  
ATOM   6817  CE  MET A 423     -44.671  30.010 -16.851  1.00  1.380          C  
ATOM   6818  H   MET A 423     -43.292  25.847 -14.547  1.00  1.100          H  
ATOM   6819  HA  MET A 423     -42.824  28.102 -12.923  1.00  1.210          H  
ATOM   6820 1HB  MET A 423     -44.061  27.822 -15.188  1.00  1.650          H  
ATOM   6821 2HB  MET A 423     -45.475  27.510 -14.227  1.00  1.650          H  
ATOM   6822 1HG  MET A 423     -45.334  29.687 -13.144  1.00  1.650          H  
ATOM   6823 2HG  MET A 423     -43.829  30.047 -13.966  1.00  1.650          H  
ATOM   6824 1HE  MET A 423     -45.170  30.436 -17.720  1.00  1.650          H  
ATOM   6825 2HE  MET A 423     -43.720  30.513 -16.700  1.00  1.650          H  
ATOM   6826 3HE  MET A 423     -44.500  28.954 -17.032  1.00  1.650          H  
ATOM   6827  N   VAL A 424     -44.861  26.050 -11.518  1.00  1.050          N  
ATOM   6828  CA  VAL A 424     -45.674  25.943 -10.331  1.00  1.160          C  
ATOM   6829  C   VAL A 424     -44.874  26.402  -9.132  1.00  1.110          C  
ATOM   6830  O   VAL A 424     -43.807  25.877  -8.825  1.00  1.740          O  
ATOM   6831  CB  VAL A 424     -46.174  24.497 -10.148  1.00  1.580          C  
ATOM   6832  CG1 VAL A 424     -46.925  24.343  -8.812  1.00  1.580          C  
ATOM   6833  CG2 VAL A 424     -47.100  24.161 -11.326  1.00  1.580          C  
ATOM   6834  H   VAL A 424     -44.558  25.215 -12.026  1.00  1.260          H  
ATOM   6835  HA  VAL A 424     -46.532  26.580 -10.454  1.00  1.390          H  
ATOM   6836  HB  VAL A 424     -45.319  23.816 -10.145  1.00  1.900          H  
ATOM   6837 1HG1 VAL A 424     -47.270  23.316  -8.715  1.00  1.900          H  
ATOM   6838 2HG1 VAL A 424     -46.262  24.579  -7.978  1.00  1.900          H  
ATOM   6839 3HG1 VAL A 424     -47.779  25.024  -8.806  1.00  1.900          H  
ATOM   6840 1HG2 VAL A 424     -47.458  23.138 -11.234  1.00  1.900          H  
ATOM   6841 2HG2 VAL A 424     -47.948  24.848 -11.325  1.00  1.900          H  
ATOM   6842 3HG2 VAL A 424     -46.554  24.267 -12.264  1.00  1.900          H  
ATOM   6843  N   HIS A 425     -45.417  27.388  -8.445  1.00  0.980          N  
ATOM   6844  CA  HIS A 425     -44.798  27.988  -7.282  1.00  1.090          C  
ATOM   6845  C   HIS A 425     -45.798  28.104  -6.137  1.00  1.350          C  
ATOM   6846  O   HIS A 425     -47.014  28.183  -6.351  1.00  1.690          O  
ATOM   6847  CB  HIS A 425     -44.269  29.416  -7.565  1.00  1.480          C  
ATOM   6848  CG  HIS A 425     -43.118  29.640  -8.614  1.00  1.480          C  
ATOM   6849  ND1 HIS A 425     -42.639  30.912  -8.884  1.00  1.480          N  
ATOM   6850  CD2 HIS A 425     -42.385  28.806  -9.424  1.00  1.480          C  
ATOM   6851  CE1 HIS A 425     -41.693  30.850  -9.810  1.00  1.480          C  
ATOM   6852  NE2 HIS A 425     -41.527  29.599 -10.158  1.00  1.480          N  
ATOM   6853  H   HIS A 425     -46.297  27.755  -8.777  1.00  1.180          H  
ATOM   6854  HA  HIS A 425     -43.971  27.371  -6.952  1.00  1.310          H  
ATOM   6855 1HB  HIS A 425     -45.104  30.034  -7.875  1.00  1.780          H  
ATOM   6856 2HB  HIS A 425     -43.917  29.835  -6.620  1.00  1.780          H  
ATOM   6857  HD2 HIS A 425     -42.451  27.736  -9.516  1.00  1.780          H  
ATOM   6858  HE1 HIS A 425     -41.152  31.699 -10.226  1.00  1.780          H  
ATOM   6859  HE2 HIS A 425     -40.864  29.272 -10.889  1.00  1.780          H  
ATOM   6860  N   TYR A 426     -45.299  28.174  -4.923  1.00  1.690          N  
ATOM   6861  CA  TYR A 426     -46.142  28.533  -3.791  1.00  2.040          C  
ATOM   6862  C   TYR A 426     -46.785  29.901  -4.051  1.00  1.820          C  
ATOM   6863  O   TYR A 426     -46.092  30.861  -4.395  1.00  2.350          O  
ATOM   6864  CB  TYR A 426     -45.306  28.557  -2.510  1.00  2.720          C  
ATOM   6865  CG  TYR A 426     -46.005  29.002  -1.241  1.00  2.720          C  
ATOM   6866  CD1 TYR A 426     -47.241  28.500  -0.870  1.00  2.720          C  
ATOM   6867  CD2 TYR A 426     -45.346  29.881  -0.401  1.00  2.720          C  
ATOM   6868  CE1 TYR A 426     -47.810  28.887   0.336  1.00  2.720          C  
ATOM   6869  CE2 TYR A 426     -45.905  30.257   0.794  1.00  2.720          C  
ATOM   6870  CZ  TYR A 426     -47.128  29.760   1.179  1.00  2.720          C  
ATOM   6871  OH  TYR A 426     -47.651  30.148   2.414  1.00  2.720          O  
ATOM   6872  H   TYR A 426     -44.302  27.975  -4.801  1.00  2.030          H  
ATOM   6873  HA  TYR A 426     -46.935  27.796  -3.692  1.00  2.450          H  
ATOM   6874 1HB  TYR A 426     -44.886  27.581  -2.328  1.00  3.260          H  
ATOM   6875 2HB  TYR A 426     -44.468  29.227  -2.668  1.00  3.260          H  
ATOM   6876  HD1 TYR A 426     -47.770  27.796  -1.512  1.00  3.260          H  
ATOM   6877  HD2 TYR A 426     -44.365  30.265  -0.682  1.00  3.260          H  
ATOM   6878  HE1 TYR A 426     -48.764  28.494   0.620  1.00  3.260          H  
ATOM   6879  HE2 TYR A 426     -45.371  30.940   1.452  1.00  3.260          H  
ATOM   6880  HH  TYR A 426     -48.352  29.525   2.743  1.00  3.260          H  
ATOM   6881  N   ASN A 427     -48.105  29.988  -3.856  1.00  1.760          N  
ATOM   6882  CA  ASN A 427     -48.890  31.213  -4.040  1.00  1.510          C  
ATOM   6883  C   ASN A 427     -48.851  31.895  -5.422  1.00  1.410          C  
ATOM   6884  O   ASN A 427     -48.744  33.121  -5.505  1.00  1.600          O  
ATOM   6885  CB  ASN A 427     -48.539  32.240  -2.977  1.00  2.210          C  
ATOM   6886  CG  ASN A 427     -48.894  31.810  -1.596  1.00  2.210          C  
ATOM   6887  OD1 ASN A 427     -49.846  31.044  -1.374  1.00  2.210          O  
ATOM   6888  ND2 ASN A 427     -48.165  32.317  -0.643  1.00  2.210          N  
ATOM   6889  H   ASN A 427     -48.605  29.150  -3.595  1.00  2.110          H  
ATOM   6890  HA  ASN A 427     -49.935  30.941  -3.880  1.00  1.810          H  
ATOM   6891 1HB  ASN A 427     -47.473  32.459  -3.007  1.00  2.660          H  
ATOM   6892 2HB  ASN A 427     -49.065  33.170  -3.184  1.00  2.660          H  
ATOM   6893 1HD2 ASN A 427     -48.360  32.088   0.316  1.00  2.660          H  
ATOM   6894 2HD2 ASN A 427     -47.414  32.937  -0.867  1.00  2.660          H  
ATOM   6895  N   GLN A 428     -48.968  31.124  -6.508  1.00  1.550          N  
ATOM   6896  CA  GLN A 428     -49.022  31.739  -7.835  1.00  1.640          C  
ATOM   6897  C   GLN A 428     -50.254  32.660  -7.964  1.00  1.550          C  
ATOM   6898  O   GLN A 428     -51.294  32.364  -7.369  1.00  1.610          O  
ATOM   6899  CB  GLN A 428     -49.114  30.691  -8.948  1.00  2.260          C  
ATOM   6900  CG  GLN A 428     -47.860  29.933  -9.232  1.00  2.260          C  
ATOM   6901  CD  GLN A 428     -48.081  28.837 -10.260  1.00  2.260          C  
ATOM   6902  OE1 GLN A 428     -48.553  27.751  -9.891  1.00  2.260          O  
ATOM   6903  NE2 GLN A 428     -47.764  29.099 -11.516  1.00  2.260          N  
ATOM   6904  H   GLN A 428     -49.014  30.118  -6.395  1.00  1.860          H  
ATOM   6905  HA  GLN A 428     -48.095  32.268  -7.963  1.00  1.970          H  
ATOM   6906 1HB  GLN A 428     -49.875  29.962  -8.678  1.00  2.710          H  
ATOM   6907 2HB  GLN A 428     -49.440  31.171  -9.879  1.00  2.710          H  
ATOM   6908 1HG  GLN A 428     -47.109  30.619  -9.623  1.00  2.710          H  
ATOM   6909 2HG  GLN A 428     -47.517  29.495  -8.321  1.00  2.710          H  
ATOM   6910 1HE2 GLN A 428     -47.894  28.408 -12.226  1.00  2.710          H  
ATOM   6911 2HE2 GLN A 428     -47.386  29.996 -11.765  1.00  2.710          H  
ATOM   6912  N   PRO A 429     -50.145  33.793  -8.694  1.00  1.570          N  
ATOM   6913  CA  PRO A 429     -51.201  34.737  -9.035  1.00  1.660          C  
ATOM   6914  C   PRO A 429     -52.333  34.111  -9.827  1.00  1.800          C  
ATOM   6915  O   PRO A 429     -52.128  33.154 -10.571  1.00  2.220          O  
ATOM   6916  CB  PRO A 429     -50.476  35.768  -9.910  1.00  2.490          C  
ATOM   6917  CG  PRO A 429     -49.037  35.677  -9.526  1.00  2.490          C  
ATOM   6918  CD  PRO A 429     -48.805  34.234  -9.175  1.00  2.490          C  
ATOM   6919  HA  PRO A 429     -51.579  35.197  -8.107  1.00  1.990          H  
ATOM   6920 1HB  PRO A 429     -50.642  35.527 -10.977  1.00  2.990          H  
ATOM   6921 2HB  PRO A 429     -50.897  36.770  -9.740  1.00  2.990          H  
ATOM   6922 1HG  PRO A 429     -48.407  36.012 -10.368  1.00  2.990          H  
ATOM   6923 2HG  PRO A 429     -48.827  36.358  -8.686  1.00  2.990          H  
ATOM   6924 1HD  PRO A 429     -48.473  33.646 -10.049  1.00  2.990          H  
ATOM   6925 2HD  PRO A 429     -48.065  34.273  -8.361  1.00  2.990          H  
ATOM   6926  N   ARG A 430     -53.535  34.685  -9.711  1.00  1.710          N  
ATOM   6927  CA  ARG A 430     -54.664  34.176 -10.488  1.00  1.800          C  
ATOM   6928  C   ARG A 430     -54.281  34.089 -11.963  1.00  1.790          C  
ATOM   6929  O   ARG A 430     -54.529  33.070 -12.615  1.00  1.780          O  
ATOM   6930  CB  ARG A 430     -55.899  35.052 -10.307  1.00  2.480          C  
ATOM   6931  CG  ARG A 430     -56.566  34.931  -8.932  1.00  2.480          C  
ATOM   6932  CD  ARG A 430     -57.933  35.552  -8.892  1.00  2.480          C  
ATOM   6933  NE  ARG A 430     -57.899  37.006  -9.093  1.00  2.480          N  
ATOM   6934  CZ  ARG A 430     -57.720  37.935  -8.119  1.00  2.480          C  
ATOM   6935  NH1 ARG A 430     -57.544  37.573  -6.861  1.00  2.480          N  
ATOM   6936  NH2 ARG A 430     -57.720  39.219  -8.439  1.00  2.480          N  
ATOM   6937  H   ARG A 430     -53.659  35.463  -9.079  1.00  2.050          H  
ATOM   6938  HA  ARG A 430     -54.905  33.172 -10.133  1.00  2.160          H  
ATOM   6939 1HB  ARG A 430     -55.632  36.095 -10.458  1.00  2.980          H  
ATOM   6940 2HB  ARG A 430     -56.640  34.790 -11.062  1.00  2.980          H  
ATOM   6941 1HG  ARG A 430     -56.671  33.876  -8.681  1.00  2.980          H  
ATOM   6942 2HG  ARG A 430     -55.944  35.418  -8.184  1.00  2.980          H  
ATOM   6943 1HD  ARG A 430     -58.540  35.119  -9.687  1.00  2.980          H  
ATOM   6944 2HD  ARG A 430     -58.407  35.342  -7.936  1.00  2.980          H  
ATOM   6945  HE  ARG A 430     -58.037  37.345 -10.037  1.00  2.980          H  
ATOM   6946 1HH1 ARG A 430     -57.543  36.598  -6.604  1.00  2.980          H  
ATOM   6947 2HH1 ARG A 430     -57.411  38.276  -6.146  1.00  2.980          H  
ATOM   6948 1HH2 ARG A 430     -57.855  39.500  -9.402  1.00  2.980          H  
ATOM   6949 2HH2 ARG A 430     -57.588  39.921  -7.726  1.00  2.980          H  
ATOM   6950  N   ARG A 431     -53.632  35.129 -12.494  1.00  1.830          N  
ATOM   6951  CA  ARG A 431     -53.171  35.076 -13.872  1.00  1.860          C  
ATOM   6952  C   ARG A 431     -51.910  34.221 -13.896  1.00  1.690          C  
ATOM   6953  O   ARG A 431     -50.881  34.632 -13.368  1.00  1.690          O  
ATOM   6954  CB  ARG A 431     -52.861  36.471 -14.398  1.00  2.590          C  
ATOM   6955  CG  ARG A 431     -52.401  36.508 -15.832  1.00  2.590          C  
ATOM   6956  CD  ARG A 431     -52.168  37.877 -16.330  1.00  2.590          C  
ATOM   6957  NE  ARG A 431     -51.731  37.853 -17.727  1.00  2.590          N  
ATOM   6958  CZ  ARG A 431     -50.444  37.768 -18.156  1.00  2.590          C  
ATOM   6959  NH1 ARG A 431     -49.441  37.700 -17.299  1.00  2.590          N  
ATOM   6960  NH2 ARG A 431     -50.194  37.746 -19.455  1.00  2.590          N  
ATOM   6961  H   ARG A 431     -53.462  35.948 -11.929  1.00  2.200          H  
ATOM   6962  HA  ARG A 431     -53.935  34.615 -14.495  1.00  2.230          H  
ATOM   6963 1HB  ARG A 431     -53.746  37.097 -14.315  1.00  3.110          H  
ATOM   6964 2HB  ARG A 431     -52.080  36.922 -13.785  1.00  3.110          H  
ATOM   6965 1HG  ARG A 431     -51.460  35.986 -15.898  1.00  3.110          H  
ATOM   6966 2HG  ARG A 431     -53.136  36.021 -16.471  1.00  3.110          H  
ATOM   6967 1HD  ARG A 431     -53.099  38.441 -16.274  1.00  3.110          H  
ATOM   6968 2HD  ARG A 431     -51.412  38.374 -15.727  1.00  3.110          H  
ATOM   6969  HE  ARG A 431     -52.455  37.902 -18.434  1.00  3.110          H  
ATOM   6970 1HH1 ARG A 431     -49.615  37.715 -16.306  1.00  3.110          H  
ATOM   6971 2HH1 ARG A 431     -48.490  37.636 -17.637  1.00  3.110          H  
ATOM   6972 1HH2 ARG A 431     -50.955  37.798 -20.118  1.00  3.110          H  
ATOM   6973 2HH2 ARG A 431     -49.243  37.680 -19.787  1.00  3.110          H  
ATOM   6974  N   LEU A 432     -51.996  33.053 -14.539  1.00  1.560          N  
ATOM   6975  CA  LEU A 432     -50.920  32.053 -14.527  1.00  1.410          C  
ATOM   6976  C   LEU A 432     -50.635  31.686 -13.062  1.00  1.340          C  
ATOM   6977  O   LEU A 432     -49.471  31.328 -12.853  1.00  1.290          O  
ATOM   6978  CB  LEU A 432     -49.623  32.534 -15.225  1.00  2.030          C  
ATOM   6979  CG  LEU A 432     -49.621  32.525 -16.781  1.00  2.030          C  
ATOM   6980  CD1 LEU A 432     -50.302  33.787 -17.319  1.00  2.030          C  
ATOM   6981  CD2 LEU A 432     -48.211  32.422 -17.278  1.00  2.030          C  
ATOM   6982  H   LEU A 432     -52.876  32.841 -14.970  1.00  1.870          H  
ATOM   6983  HA  LEU A 432     -51.261  31.171 -15.056  1.00  1.690          H  
ATOM   6984 1HB  LEU A 432     -49.383  33.539 -14.900  1.00  2.440          H  
ATOM   6985 2HB  LEU A 432     -48.807  31.884 -14.915  1.00  2.440          H  
ATOM   6986  HG  LEU A 432     -50.176  31.660 -17.130  1.00  2.440          H  
ATOM   6987 1HD1 LEU A 432     -50.299  33.768 -18.408  1.00  2.440          H  
ATOM   6988 2HD1 LEU A 432     -51.319  33.844 -16.972  1.00  2.440          H  
ATOM   6989 3HD1 LEU A 432     -49.752  34.660 -16.974  1.00  2.440          H  
ATOM   6990 1HD2 LEU A 432     -48.203  32.396 -18.367  1.00  2.440          H  
ATOM   6991 2HD2 LEU A 432     -47.633  33.277 -16.928  1.00  2.440          H  
ATOM   6992 3HD2 LEU A 432     -47.778  31.515 -16.899  1.00  2.440          H  
ATOM   6993  N   THR A 433     -51.625  30.995 -12.444  1.00  1.370          N  
ATOM   6994  CA  THR A 433     -52.214  29.771 -13.057  1.00  1.360          C  
ATOM   6995  C   THR A 433     -53.435  29.713 -14.008  1.00  1.460          C  
ATOM   6996  O   THR A 433     -53.521  28.749 -14.774  1.00  1.410          O  
ATOM   6997  CB  THR A 433     -52.595  28.802 -11.932  1.00  1.910          C  
ATOM   6998  OG1 THR A 433     -53.595  29.413 -11.104  1.00  1.910          O  
ATOM   6999  CG2 THR A 433     -51.406  28.485 -11.114  1.00  1.910          C  
ATOM   7000  H   THR A 433     -52.294  31.607 -11.962  1.00  1.640          H  
ATOM   7001  HA  THR A 433     -51.400  29.310 -13.603  1.00  1.630          H  
ATOM   7002  HB  THR A 433     -52.987  27.889 -12.359  1.00  2.290          H  
ATOM   7003  HG1 THR A 433     -53.923  28.780 -10.467  1.00  2.290          H  
ATOM   7004 1HG2 THR A 433     -51.678  27.802 -10.314  1.00  2.290          H  
ATOM   7005 2HG2 THR A 433     -50.647  28.025 -11.738  1.00  2.290          H  
ATOM   7006 3HG2 THR A 433     -51.021  29.397 -10.692  1.00  2.290          H  
ATOM   7007  N   THR A 434     -54.317  30.704 -14.091  1.00  1.600          N  
ATOM   7008  CA  THR A 434     -55.510  30.556 -14.960  1.00  1.710          C  
ATOM   7009  C   THR A 434     -55.166  30.159 -16.406  1.00  1.630          C  
ATOM   7010  O   THR A 434     -55.768  29.241 -16.981  1.00  1.640          O  
ATOM   7011  CB  THR A 434     -56.349  31.863 -15.000  1.00  2.350          C  
ATOM   7012  OG1 THR A 434     -56.808  32.185 -13.682  1.00  2.350          O  
ATOM   7013  CG2 THR A 434     -57.566  31.681 -15.912  1.00  2.350          C  
ATOM   7014  H   THR A 434     -54.261  31.497 -13.460  1.00  1.920          H  
ATOM   7015  HA  THR A 434     -56.139  29.775 -14.540  1.00  2.050          H  
ATOM   7016  HB  THR A 434     -55.735  32.681 -15.371  1.00  2.820          H  
ATOM   7017  HG1 THR A 434     -56.045  32.444 -13.134  1.00  2.820          H  
ATOM   7018 1HG2 THR A 434     -58.143  32.603 -15.920  1.00  2.820          H  
ATOM   7019 2HG2 THR A 434     -57.255  31.452 -16.930  1.00  2.820          H  
ATOM   7020 3HG2 THR A 434     -58.183  30.869 -15.534  1.00  2.820          H  
ATOM   7021  N   THR A 435     -54.160  30.816 -16.966  1.00  1.580          N  
ATOM   7022  CA  THR A 435     -53.744  30.608 -18.340  1.00  1.520          C  
ATOM   7023  C   THR A 435     -52.905  29.339 -18.483  1.00  1.390          C  
ATOM   7024  O   THR A 435     -52.678  28.871 -19.600  1.00  1.380          O  
ATOM   7025  CB  THR A 435     -52.966  31.842 -18.862  1.00  2.150          C  
ATOM   7026  OG1 THR A 435     -53.803  33.006 -18.757  1.00  2.150          O  
ATOM   7027  CG2 THR A 435     -52.555  31.684 -20.334  1.00  2.150          C  
ATOM   7028  H   THR A 435     -53.730  31.538 -16.428  1.00  1.900          H  
ATOM   7029  HA  THR A 435     -54.639  30.494 -18.951  1.00  1.820          H  
ATOM   7030  HB  THR A 435     -52.103  31.975 -18.268  1.00  2.580          H  
ATOM   7031  HG1 THR A 435     -53.304  33.788 -19.017  1.00  2.580          H  
ATOM   7032 1HG2 THR A 435     -52.032  32.583 -20.647  1.00  2.580          H  
ATOM   7033 2HG2 THR A 435     -51.896  30.847 -20.480  1.00  2.580          H  
ATOM   7034 3HG2 THR A 435     -53.449  31.551 -20.945  1.00  2.580          H  
ATOM   7035  N   LEU A 436     -52.412  28.788 -17.372  1.00  1.290          N  
ATOM   7036  CA  LEU A 436     -51.623  27.579 -17.461  1.00  1.170          C  
ATOM   7037  C   LEU A 436     -52.625  26.462 -17.577  1.00  1.230          C  
ATOM   7038  O   LEU A 436     -52.500  25.611 -18.444  1.00  1.190          O  
ATOM   7039  CB  LEU A 436     -50.707  27.361 -16.246  1.00  1.690          C  
ATOM   7040  CG  LEU A 436     -49.559  28.391 -16.028  1.00  1.690          C  
ATOM   7041  CD1 LEU A 436     -48.832  28.056 -14.713  1.00  1.690          C  
ATOM   7042  CD2 LEU A 436     -48.581  28.362 -17.207  1.00  1.690          C  
ATOM   7043  H   LEU A 436     -52.675  29.150 -16.465  1.00  1.550          H  
ATOM   7044  HA  LEU A 436     -51.029  27.593 -18.368  1.00  1.400          H  
ATOM   7045 1HB  LEU A 436     -51.329  27.366 -15.351  1.00  2.020          H  
ATOM   7046 2HB  LEU A 436     -50.253  26.370 -16.337  1.00  2.020          H  
ATOM   7047  HG  LEU A 436     -49.979  29.382 -15.938  1.00  2.020          H  
ATOM   7048 1HD1 LEU A 436     -48.050  28.779 -14.538  1.00  2.020          H  
ATOM   7049 2HD1 LEU A 436     -49.522  28.083 -13.886  1.00  2.020          H  
ATOM   7050 3HD1 LEU A 436     -48.391  27.057 -14.779  1.00  2.020          H  
ATOM   7051 1HD2 LEU A 436     -47.793  29.075 -17.041  1.00  2.020          H  
ATOM   7052 2HD2 LEU A 436     -48.151  27.370 -17.290  1.00  2.020          H  
ATOM   7053 3HD2 LEU A 436     -49.085  28.616 -18.129  1.00  2.020          H  
ATOM   7054  N   TYR A 437     -53.718  26.527 -16.806  1.00  1.340          N  
ATOM   7055  CA  TYR A 437     -54.726  25.471 -16.907  1.00  1.420          C  
ATOM   7056  C   TYR A 437     -55.193  25.403 -18.357  1.00  1.440          C  
ATOM   7057  O   TYR A 437     -55.307  24.320 -18.946  1.00  1.430          O  
ATOM   7058  CB  TYR A 437     -55.924  25.755 -15.993  1.00  1.960          C  
ATOM   7059  CG  TYR A 437     -55.687  25.506 -14.518  1.00  1.960          C  
ATOM   7060  CD1 TYR A 437     -55.555  26.571 -13.641  1.00  1.960          C  
ATOM   7061  CD2 TYR A 437     -55.624  24.212 -14.045  1.00  1.960          C  
ATOM   7062  CE1 TYR A 437     -55.356  26.337 -12.297  1.00  1.960          C  
ATOM   7063  CE2 TYR A 437     -55.423  23.974 -12.703  1.00  1.960          C  
ATOM   7064  CZ  TYR A 437     -55.288  25.027 -11.830  1.00  1.960          C  
ATOM   7065  OH  TYR A 437     -55.093  24.777 -10.492  1.00  1.960          O  
ATOM   7066  H   TYR A 437     -53.797  27.265 -16.103  1.00  1.610          H  
ATOM   7067  HA  TYR A 437     -54.269  24.514 -16.644  1.00  1.700          H  
ATOM   7068 1HB  TYR A 437     -56.222  26.798 -16.112  1.00  2.350          H  
ATOM   7069 2HB  TYR A 437     -56.767  25.144 -16.306  1.00  2.350          H  
ATOM   7070  HD1 TYR A 437     -55.613  27.588 -14.012  1.00  2.350          H  
ATOM   7071  HD2 TYR A 437     -55.735  23.377 -14.737  1.00  2.350          H  
ATOM   7072  HE1 TYR A 437     -55.257  27.174 -11.608  1.00  2.350          H  
ATOM   7073  HE2 TYR A 437     -55.374  22.951 -12.329  1.00  2.350          H  
ATOM   7074  HH  TYR A 437     -54.995  25.608 -10.022  1.00  2.350          H  
ATOM   7075  N   PHE A 438     -55.429  26.581 -18.943  1.00  1.490          N  
ATOM   7076  CA  PHE A 438     -55.801  26.686 -20.343  1.00  1.530          C  
ATOM   7077  C   PHE A 438     -54.740  26.090 -21.256  1.00  1.430          C  
ATOM   7078  O   PHE A 438     -55.045  25.231 -22.086  1.00  1.430          O  
ATOM   7079  CB  PHE A 438     -56.013  28.144 -20.720  1.00  2.130          C  
ATOM   7080  CG  PHE A 438     -56.228  28.372 -22.165  1.00  2.130          C  
ATOM   7081  CD1 PHE A 438     -57.446  28.119 -22.763  1.00  2.130          C  
ATOM   7082  CD2 PHE A 438     -55.184  28.857 -22.944  1.00  2.130          C  
ATOM   7083  CE1 PHE A 438     -57.622  28.343 -24.109  1.00  2.130          C  
ATOM   7084  CE2 PHE A 438     -55.355  29.079 -24.284  1.00  2.130          C  
ATOM   7085  CZ  PHE A 438     -56.577  28.825 -24.870  1.00  2.130          C  
ATOM   7086  H   PHE A 438     -55.373  27.430 -18.370  1.00  1.790          H  
ATOM   7087  HA  PHE A 438     -56.730  26.138 -20.492  1.00  1.840          H  
ATOM   7088 1HB  PHE A 438     -56.866  28.544 -20.174  1.00  2.550          H  
ATOM   7089 2HB  PHE A 438     -55.149  28.713 -20.423  1.00  2.550          H  
ATOM   7090  HD1 PHE A 438     -58.272  27.738 -22.161  1.00  2.550          H  
ATOM   7091  HD2 PHE A 438     -54.216  29.060 -22.477  1.00  2.550          H  
ATOM   7092  HE1 PHE A 438     -58.586  28.142 -24.575  1.00  2.550          H  
ATOM   7093  HE2 PHE A 438     -54.529  29.458 -24.885  1.00  2.550          H  
ATOM   7094  HZ  PHE A 438     -56.715  29.004 -25.934  1.00  2.550          H  
ATOM   7095  N   ALA A 439     -53.486  26.532 -21.113  1.00  1.340          N  
ATOM   7096  CA  ALA A 439     -52.437  26.054 -21.992  1.00  1.270          C  
ATOM   7097  C   ALA A 439     -52.256  24.547 -21.909  1.00  1.210          C  
ATOM   7098  O   ALA A 439     -52.104  23.897 -22.940  1.00  1.210          O  
ATOM   7099  CB  ALA A 439     -51.131  26.744 -21.646  1.00  1.810          C  
ATOM   7100  H   ALA A 439     -53.256  27.236 -20.409  1.00  1.610          H  
ATOM   7101  HA  ALA A 439     -52.719  26.306 -23.015  1.00  1.520          H  
ATOM   7102 1HB  ALA A 439     -50.359  26.420 -22.328  1.00  2.170          H  
ATOM   7103 2HB  ALA A 439     -51.262  27.826 -21.736  1.00  2.170          H  
ATOM   7104 3HB  ALA A 439     -50.850  26.498 -20.628  1.00  2.170          H  
ATOM   7105  N   GLU A 440     -52.322  23.978 -20.702  1.00  1.190          N  
ATOM   7106  CA  GLU A 440     -52.138  22.546 -20.538  1.00  1.160          C  
ATOM   7107  C   GLU A 440     -53.267  21.777 -21.213  1.00  1.230          C  
ATOM   7108  O   GLU A 440     -53.018  20.777 -21.891  1.00  1.210          O  
ATOM   7109  CB  GLU A 440     -52.054  22.185 -19.046  1.00  1.640          C  
ATOM   7110  CG  GLU A 440     -50.758  22.673 -18.323  1.00  1.640          C  
ATOM   7111  CD  GLU A 440     -50.769  22.348 -16.833  1.00  1.640          C  
ATOM   7112  OE1 GLU A 440     -51.812  22.438 -16.245  1.00  1.640          O  
ATOM   7113  OE2 GLU A 440     -49.759  21.924 -16.323  1.00  1.640          O  
ATOM   7114  H   GLU A 440     -52.462  24.563 -19.880  1.00  1.430          H  
ATOM   7115  HA  GLU A 440     -51.198  22.265 -21.011  1.00  1.390          H  
ATOM   7116 1HB  GLU A 440     -52.910  22.627 -18.525  1.00  1.960          H  
ATOM   7117 2HB  GLU A 440     -52.126  21.105 -18.931  1.00  1.960          H  
ATOM   7118 1HG  GLU A 440     -49.882  22.238 -18.785  1.00  1.960          H  
ATOM   7119 2HG  GLU A 440     -50.683  23.753 -18.447  1.00  1.960          H  
ATOM   7120  N   PHE A 441     -54.504  22.270 -21.068  1.00  1.340          N  
ATOM   7121  CA  PHE A 441     -55.686  21.661 -21.672  1.00  1.430          C  
ATOM   7122  C   PHE A 441     -55.516  21.575 -23.184  1.00  1.430          C  
ATOM   7123  O   PHE A 441     -55.818  20.533 -23.785  1.00  1.450          O  
ATOM   7124  CB  PHE A 441     -56.934  22.466 -21.323  1.00  1.970          C  
ATOM   7125  CG  PHE A 441     -58.226  21.921 -21.864  1.00  1.970          C  
ATOM   7126  CD1 PHE A 441     -58.897  20.896 -21.194  1.00  1.970          C  
ATOM   7127  CD2 PHE A 441     -58.786  22.429 -23.030  1.00  1.970          C  
ATOM   7128  CE1 PHE A 441     -60.093  20.403 -21.676  1.00  1.970          C  
ATOM   7129  CE2 PHE A 441     -59.976  21.933 -23.509  1.00  1.970          C  
ATOM   7130  CZ  PHE A 441     -60.630  20.924 -22.831  1.00  1.970          C  
ATOM   7131  H   PHE A 441     -54.639  23.075 -20.444  1.00  1.610          H  
ATOM   7132  HA  PHE A 441     -55.794  20.653 -21.280  1.00  1.720          H  
ATOM   7133 1HB  PHE A 441     -57.020  22.538 -20.241  1.00  2.360          H  
ATOM   7134 2HB  PHE A 441     -56.819  23.483 -21.692  1.00  2.360          H  
ATOM   7135  HD1 PHE A 441     -58.471  20.485 -20.277  1.00  2.360          H  
ATOM   7136  HD2 PHE A 441     -58.271  23.230 -23.566  1.00  2.360          H  
ATOM   7137  HE1 PHE A 441     -60.622  19.607 -21.152  1.00  2.360          H  
ATOM   7138  HE2 PHE A 441     -60.409  22.337 -24.423  1.00  2.360          H  
ATOM   7139  HZ  PHE A 441     -61.580  20.531 -23.201  1.00  2.360          H  
ATOM   7140  N   VAL A 442     -55.090  22.705 -23.779  1.00  1.420          N  
ATOM   7141  CA  VAL A 442     -54.838  22.878 -25.210  1.00  1.440          C  
ATOM   7142  C   VAL A 442     -53.675  22.030 -25.733  1.00  1.360          C  
ATOM   7143  O   VAL A 442     -53.761  21.484 -26.839  1.00  1.400          O  
ATOM   7144  CB  VAL A 442     -54.593  24.367 -25.523  1.00  2.010          C  
ATOM   7145  CG1 VAL A 442     -54.124  24.562 -26.976  1.00  2.010          C  
ATOM   7146  CG2 VAL A 442     -55.898  25.138 -25.287  1.00  2.010          C  
ATOM   7147  H   VAL A 442     -54.928  23.513 -23.168  1.00  1.700          H  
ATOM   7148  HA  VAL A 442     -55.740  22.572 -25.738  1.00  1.730          H  
ATOM   7149  HB  VAL A 442     -53.815  24.750 -24.859  1.00  2.410          H  
ATOM   7150 1HG1 VAL A 442     -53.964  25.624 -27.157  1.00  2.410          H  
ATOM   7151 2HG1 VAL A 442     -53.188  24.033 -27.153  1.00  2.410          H  
ATOM   7152 3HG1 VAL A 442     -54.885  24.188 -27.660  1.00  2.410          H  
ATOM   7153 1HG2 VAL A 442     -55.728  26.187 -25.491  1.00  2.410          H  
ATOM   7154 2HG2 VAL A 442     -56.672  24.760 -25.954  1.00  2.410          H  
ATOM   7155 3HG2 VAL A 442     -56.223  25.021 -24.260  1.00  2.410          H  
ATOM   7156  N   PHE A 443     -52.559  21.994 -24.989  1.00  1.270          N  
ATOM   7157  CA  PHE A 443     -51.390  21.210 -25.377  1.00  1.200          C  
ATOM   7158  C   PHE A 443     -51.779  19.748 -25.434  1.00  1.220          C  
ATOM   7159  O   PHE A 443     -51.392  19.028 -26.349  1.00  1.230          O  
ATOM   7160  CB  PHE A 443     -50.269  21.398 -24.364  1.00  1.710          C  
ATOM   7161  CG  PHE A 443     -49.611  22.782 -24.339  1.00  1.710          C  
ATOM   7162  CD1 PHE A 443     -49.629  23.662 -25.434  1.00  1.710          C  
ATOM   7163  CD2 PHE A 443     -48.974  23.204 -23.182  1.00  1.710          C  
ATOM   7164  CE1 PHE A 443     -49.034  24.893 -25.340  1.00  1.710          C  
ATOM   7165  CE2 PHE A 443     -48.387  24.428 -23.110  1.00  1.710          C  
ATOM   7166  CZ  PHE A 443     -48.419  25.272 -24.181  1.00  1.710          C  
ATOM   7167  H   PHE A 443     -52.509  22.545 -24.128  1.00  1.520          H  
ATOM   7168  HA  PHE A 443     -51.065  21.502 -26.371  1.00  1.440          H  
ATOM   7169 1HB  PHE A 443     -50.671  21.204 -23.367  1.00  2.050          H  
ATOM   7170 2HB  PHE A 443     -49.519  20.661 -24.540  1.00  2.050          H  
ATOM   7171  HD1 PHE A 443     -50.113  23.392 -26.364  1.00  2.050          H  
ATOM   7172  HD2 PHE A 443     -48.945  22.553 -22.319  1.00  2.050          H  
ATOM   7173  HE1 PHE A 443     -49.055  25.572 -26.191  1.00  2.050          H  
ATOM   7174  HE2 PHE A 443     -47.895  24.737 -22.200  1.00  2.050          H  
ATOM   7175  HZ  PHE A 443     -47.952  26.252 -24.110  1.00  2.050          H  
ATOM   7176  N   LEU A 444     -52.559  19.306 -24.465  1.00  1.240          N  
ATOM   7177  CA  LEU A 444     -53.083  17.961 -24.439  1.00  1.280          C  
ATOM   7178  C   LEU A 444     -54.212  17.728 -25.452  1.00  1.370          C  
ATOM   7179  O   LEU A 444     -54.812  16.683 -25.267  1.00  1.390          O  
ATOM   7180  CB  LEU A 444     -53.542  17.663 -23.009  1.00  1.780          C  
ATOM   7181  CG  LEU A 444     -52.405  17.480 -21.982  1.00  1.780          C  
ATOM   7182  CD1 LEU A 444     -52.951  17.618 -20.586  1.00  1.780          C  
ATOM   7183  CD2 LEU A 444     -51.849  16.030 -22.150  1.00  1.780          C  
ATOM   7184  H   LEU A 444     -52.812  19.933 -23.694  1.00  1.490          H  
ATOM   7185  HA  LEU A 444     -52.274  17.301 -24.685  1.00  1.540          H  
ATOM   7186 1HB  LEU A 444     -54.174  18.485 -22.670  1.00  2.130          H  
ATOM   7187 2HB  LEU A 444     -54.138  16.748 -23.013  1.00  2.130          H  
ATOM   7188  HG  LEU A 444     -51.620  18.223 -22.142  1.00  2.130          H  
ATOM   7189 1HD1 LEU A 444     -52.158  17.458 -19.856  1.00  2.130          H  
ATOM   7190 2HD1 LEU A 444     -53.364  18.617 -20.454  1.00  2.130          H  
ATOM   7191 3HD1 LEU A 444     -53.711  16.904 -20.456  1.00  2.130          H  
ATOM   7192 1HD2 LEU A 444     -51.065  15.843 -21.441  1.00  2.130          H  
ATOM   7193 2HD2 LEU A 444     -52.658  15.315 -21.979  1.00  2.130          H  
ATOM   7194 3HD2 LEU A 444     -51.468  15.891 -23.137  1.00  2.130          H  
ATOM   7195  N   GLY A 445     -54.901  18.839 -25.733  1.00  1.440          N  
ATOM   7196  CA  GLY A 445     -55.716  18.801 -26.944  1.00  1.530          C  
ATOM   7197  C   GLY A 445     -54.903  18.298 -28.115  1.00  1.510          C  
ATOM   7198  O   GLY A 445     -55.262  17.304 -28.761  1.00  1.550          O  
ATOM   7199  H   GLY A 445     -55.463  19.210 -24.973  1.00  1.730          H  
ATOM   7200 1HA  GLY A 445     -56.574  18.151 -26.781  1.00  1.840          H  
ATOM   7201 2HA  GLY A 445     -56.092  19.801 -27.157  1.00  1.840          H  
ATOM   7202  N   LEU A 446     -53.789  18.969 -28.364  1.00  1.440          N  
ATOM   7203  CA  LEU A 446     -52.885  18.590 -29.431  1.00  1.440          C  
ATOM   7204  C   LEU A 446     -52.390  17.152 -29.216  1.00  1.390          C  
ATOM   7205  O   LEU A 446     -52.567  16.304 -30.089  1.00  1.450          O  
ATOM   7206  CB  LEU A 446     -51.766  19.652 -29.511  1.00  2.020          C  
ATOM   7207  CG  LEU A 446     -50.679  19.530 -30.578  1.00  2.020          C  
ATOM   7208  CD1 LEU A 446     -50.239  20.931 -30.992  1.00  2.020          C  
ATOM   7209  CD2 LEU A 446     -49.470  18.787 -29.962  1.00  2.020          C  
ATOM   7210  H   LEU A 446     -53.593  19.798 -27.790  1.00  1.730          H  
ATOM   7211  HA  LEU A 446     -53.432  18.619 -30.371  1.00  1.730          H  
ATOM   7212 1HB  LEU A 446     -52.243  20.620 -29.635  1.00  2.420          H  
ATOM   7213 2HB  LEU A 446     -51.255  19.675 -28.577  1.00  2.420          H  
ATOM   7214  HG  LEU A 446     -51.049  18.992 -31.454  1.00  2.420          H  
ATOM   7215 1HD1 LEU A 446     -49.449  20.859 -31.736  1.00  2.420          H  
ATOM   7216 2HD1 LEU A 446     -51.086  21.466 -31.418  1.00  2.420          H  
ATOM   7217 3HD1 LEU A 446     -49.874  21.471 -30.128  1.00  2.420          H  
ATOM   7218 1HD2 LEU A 446     -48.670  18.711 -30.698  1.00  2.420          H  
ATOM   7219 2HD2 LEU A 446     -49.109  19.318 -29.100  1.00  2.420          H  
ATOM   7220 3HD2 LEU A 446     -49.754  17.797 -29.663  1.00  2.420          H  
ATOM   7221  N   PHE A 447     -51.882  16.818 -28.026  1.00  1.320          N  
ATOM   7222  CA  PHE A 447     -51.405  15.453 -27.820  1.00  1.290          C  
ATOM   7223  C   PHE A 447     -52.516  14.393 -27.993  1.00  1.340          C  
ATOM   7224  O   PHE A 447     -52.244  13.349 -28.597  1.00  1.340          O  
ATOM   7225  CB  PHE A 447     -50.724  15.284 -26.461  1.00  1.820          C  
ATOM   7226  CG  PHE A 447     -49.344  15.988 -26.267  1.00  1.820          C  
ATOM   7227  CD1 PHE A 447     -48.917  16.304 -24.980  1.00  1.820          C  
ATOM   7228  CD2 PHE A 447     -48.471  16.319 -27.332  1.00  1.820          C  
ATOM   7229  CE1 PHE A 447     -47.701  16.898 -24.752  1.00  1.820          C  
ATOM   7230  CE2 PHE A 447     -47.253  16.920 -27.080  1.00  1.820          C  
ATOM   7231  CZ  PHE A 447     -46.878  17.196 -25.800  1.00  1.820          C  
ATOM   7232  H   PHE A 447     -51.740  17.544 -27.322  1.00  1.580          H  
ATOM   7233  HA  PHE A 447     -50.668  15.243 -28.593  1.00  1.550          H  
ATOM   7234 1HB  PHE A 447     -51.385  15.591 -25.681  1.00  2.180          H  
ATOM   7235 2HB  PHE A 447     -50.548  14.233 -26.319  1.00  2.180          H  
ATOM   7236  HD1 PHE A 447     -49.548  16.069 -24.140  1.00  2.180          H  
ATOM   7237  HD2 PHE A 447     -48.737  16.103 -28.369  1.00  2.180          H  
ATOM   7238  HE1 PHE A 447     -47.393  17.129 -23.733  1.00  2.180          H  
ATOM   7239  HE2 PHE A 447     -46.582  17.178 -27.903  1.00  2.180          H  
ATOM   7240  HZ  PHE A 447     -45.927  17.664 -25.618  1.00  2.180          H  
ATOM   7241  N   LEU A 448     -53.755  14.621 -27.491  1.00  1.390          N  
ATOM   7242  CA  LEU A 448     -54.811  13.632 -27.723  1.00  1.470          C  
ATOM   7243  C   LEU A 448     -55.090  13.473 -29.208  1.00  1.530          C  
ATOM   7244  O   LEU A 448     -55.264  12.349 -29.699  1.00  1.560          O  
ATOM   7245  CB  LEU A 448     -56.137  14.043 -27.043  1.00  2.030          C  
ATOM   7246  CG  LEU A 448     -56.281  13.937 -25.499  1.00  2.030          C  
ATOM   7247  CD1 LEU A 448     -57.536  14.720 -25.039  1.00  2.030          C  
ATOM   7248  CD2 LEU A 448     -56.484  12.477 -25.111  1.00  2.030          C  
ATOM   7249  H   LEU A 448     -53.985  15.456 -26.948  1.00  1.670          H  
ATOM   7250  HA  LEU A 448     -54.475  12.683 -27.338  1.00  1.760          H  
ATOM   7251 1HB  LEU A 448     -56.313  15.090 -27.301  1.00  2.430          H  
ATOM   7252 2HB  LEU A 448     -56.928  13.441 -27.479  1.00  2.430          H  
ATOM   7253  HG  LEU A 448     -55.394  14.337 -25.016  1.00  2.430          H  
ATOM   7254 1HD1 LEU A 448     -57.631  14.635 -23.956  1.00  2.430          H  
ATOM   7255 2HD1 LEU A 448     -57.422  15.772 -25.308  1.00  2.430          H  
ATOM   7256 3HD1 LEU A 448     -58.425  14.318 -25.508  1.00  2.430          H  
ATOM   7257 1HD2 LEU A 448     -56.587  12.405 -24.038  1.00  2.430          H  
ATOM   7258 2HD2 LEU A 448     -57.368  12.092 -25.587  1.00  2.430          H  
ATOM   7259 3HD2 LEU A 448     -55.673  11.903 -25.417  1.00  2.430          H  
ATOM   7260  N   THR A 449     -55.112  14.594 -29.937  1.00  1.540          N  
ATOM   7261  CA  THR A 449     -55.400  14.583 -31.362  1.00  1.600          C  
ATOM   7262  C   THR A 449     -54.379  13.765 -32.122  1.00  1.560          C  
ATOM   7263  O   THR A 449     -54.737  12.887 -32.916  1.00  1.610          O  
ATOM   7264  CB  THR A 449     -55.337  16.013 -31.954  1.00  2.220          C  
ATOM   7265  OG1 THR A 449     -56.291  16.846 -31.325  1.00  2.220          O  
ATOM   7266  CG2 THR A 449     -55.645  15.969 -33.454  1.00  2.220          C  
ATOM   7267  H   THR A 449     -54.989  15.497 -29.472  1.00  1.850          H  
ATOM   7268  HA  THR A 449     -56.388  14.155 -31.519  1.00  1.920          H  
ATOM   7269  HB  THR A 449     -54.350  16.431 -31.804  1.00  2.660          H  
ATOM   7270  HG1 THR A 449     -56.022  17.024 -30.390  1.00  2.660          H  
ATOM   7271 1HG2 THR A 449     -55.602  16.979 -33.855  1.00  2.660          H  
ATOM   7272 2HG2 THR A 449     -54.920  15.351 -33.975  1.00  2.660          H  
ATOM   7273 3HG2 THR A 449     -56.641  15.561 -33.608  1.00  2.660          H  
ATOM   7274  N   GLU A 450     -53.105  14.043 -31.868  1.00  1.470          N  
ATOM   7275  CA  GLU A 450     -52.026  13.387 -32.571  1.00  1.430          C  
ATOM   7276  C   GLU A 450     -51.959  11.894 -32.302  1.00  1.400          C  
ATOM   7277  O   GLU A 450     -51.772  11.115 -33.243  1.00  1.420          O  
ATOM   7278  CB  GLU A 450     -50.724  14.051 -32.163  1.00  2.020          C  
ATOM   7279  CG  GLU A 450     -50.551  15.462 -32.698  1.00  2.020          C  
ATOM   7280  CD  GLU A 450     -49.448  16.144 -32.046  1.00  2.020          C  
ATOM   7281  OE1 GLU A 450     -49.084  15.695 -30.978  1.00  2.020          O  
ATOM   7282  OE2 GLU A 450     -48.926  17.079 -32.603  1.00  2.020          O  
ATOM   7283  H   GLU A 450     -52.891  14.773 -31.179  1.00  1.760          H  
ATOM   7284  HA  GLU A 450     -52.178  13.536 -33.639  1.00  1.720          H  
ATOM   7285 1HB  GLU A 450     -50.689  14.101 -31.071  1.00  2.420          H  
ATOM   7286 2HB  GLU A 450     -49.884  13.451 -32.490  1.00  2.420          H  
ATOM   7287 1HG  GLU A 450     -50.383  15.439 -33.766  1.00  2.420          H  
ATOM   7288 2HG  GLU A 450     -51.469  16.025 -32.518  1.00  2.420          H  
ATOM   7289  N   MET A 451     -52.122  11.480 -31.036  1.00  1.380          N  
ATOM   7290  CA  MET A 451     -52.074  10.057 -30.729  1.00  1.400          C  
ATOM   7291  C   MET A 451     -53.269   9.333 -31.318  1.00  1.490          C  
ATOM   7292  O   MET A 451     -53.134   8.193 -31.761  1.00  1.500          O  
ATOM   7293  CB  MET A 451     -51.985   9.811 -29.234  1.00  1.950          C  
ATOM   7294  CG  MET A 451     -51.684   8.323 -28.803  1.00  1.950          C  
ATOM   7295  SD  MET A 451     -50.026   7.698 -29.269  1.00  1.950          S  
ATOM   7296  CE  MET A 451     -50.400   6.468 -30.551  1.00  1.950          C  
ATOM   7297  H   MET A 451     -52.246  12.169 -30.284  1.00  1.660          H  
ATOM   7298  HA  MET A 451     -51.180   9.645 -31.190  1.00  1.680          H  
ATOM   7299 1HB  MET A 451     -51.222  10.459 -28.803  1.00  2.340          H  
ATOM   7300 2HB  MET A 451     -52.937  10.102 -28.798  1.00  2.340          H  
ATOM   7301 1HG  MET A 451     -51.759   8.256 -27.727  1.00  2.340          H  
ATOM   7302 2HG  MET A 451     -52.433   7.657 -29.236  1.00  2.340          H  
ATOM   7303 1HE  MET A 451     -49.472   6.021 -30.908  1.00  2.340          H  
ATOM   7304 2HE  MET A 451     -51.038   5.687 -30.133  1.00  2.340          H  
ATOM   7305 3HE  MET A 451     -50.915   6.945 -31.381  1.00  2.340          H  
ATOM   7306  N   SER A 452     -54.451   9.963 -31.301  1.00  1.580          N  
ATOM   7307  CA  SER A 452     -55.635   9.329 -31.857  1.00  1.710          C  
ATOM   7308  C   SER A 452     -55.467   9.117 -33.351  1.00  1.740          C  
ATOM   7309  O   SER A 452     -55.704   8.022 -33.872  1.00  1.800          O  
ATOM   7310  CB  SER A 452     -56.862  10.176 -31.593  1.00  2.340          C  
ATOM   7311  OG  SER A 452     -58.016   9.576 -32.121  1.00  2.340          O  
ATOM   7312  H   SER A 452     -54.553  10.886 -30.866  1.00  1.900          H  
ATOM   7313  HA  SER A 452     -55.766   8.359 -31.379  1.00  2.050          H  
ATOM   7314 1HB  SER A 452     -56.979  10.319 -30.519  1.00  2.810          H  
ATOM   7315 2HB  SER A 452     -56.723  11.164 -32.037  1.00  2.810          H  
ATOM   7316  HG  SER A 452     -58.735  10.177 -31.928  1.00  2.810          H  
ATOM   7317  N   LEU A 453     -55.035  10.158 -34.063  1.00  1.720          N  
ATOM   7318  CA  LEU A 453     -54.887  10.019 -35.495  1.00  1.770          C  
ATOM   7319  C   LEU A 453     -53.832   8.988 -35.834  1.00  1.730          C  
ATOM   7320  O   LEU A 453     -54.055   8.129 -36.691  1.00  1.830          O  
ATOM   7321  CB  LEU A 453     -54.496  11.357 -36.102  1.00  2.460          C  
ATOM   7322  CG  LEU A 453     -55.552  12.480 -36.113  1.00  2.460          C  
ATOM   7323  CD1 LEU A 453     -54.875  13.754 -36.573  1.00  2.460          C  
ATOM   7324  CD2 LEU A 453     -56.712  12.126 -37.039  1.00  2.460          C  
ATOM   7325  H   LEU A 453     -54.839  11.054 -33.604  1.00  2.060          H  
ATOM   7326  HA  LEU A 453     -55.831   9.678 -35.906  1.00  2.120          H  
ATOM   7327 1HB  LEU A 453     -53.637  11.733 -35.543  1.00  2.950          H  
ATOM   7328 2HB  LEU A 453     -54.191  11.179 -37.081  1.00  2.950          H  
ATOM   7329  HG  LEU A 453     -55.933  12.636 -35.104  1.00  2.950          H  
ATOM   7330 1HD1 LEU A 453     -55.596  14.570 -36.573  1.00  2.950          H  
ATOM   7331 2HD1 LEU A 453     -54.055  13.995 -35.893  1.00  2.950          H  
ATOM   7332 3HD1 LEU A 453     -54.484  13.619 -37.577  1.00  2.950          H  
ATOM   7333 1HD2 LEU A 453     -57.433  12.942 -37.034  1.00  2.950          H  
ATOM   7334 2HD2 LEU A 453     -56.342  11.980 -38.041  1.00  2.950          H  
ATOM   7335 3HD2 LEU A 453     -57.206  11.222 -36.703  1.00  2.950          H  
ATOM   7336  N   LYS A 454     -52.706   9.008 -35.109  1.00  1.590          N  
ATOM   7337  CA  LYS A 454     -51.640   8.047 -35.326  1.00  1.570          C  
ATOM   7338  C   LYS A 454     -52.134   6.630 -35.080  1.00  1.650          C  
ATOM   7339  O   LYS A 454     -51.968   5.747 -35.923  1.00  1.720          O  
ATOM   7340  CB  LYS A 454     -50.460   8.348 -34.400  1.00  2.210          C  
ATOM   7341  CG  LYS A 454     -49.264   7.419 -34.554  1.00  2.210          C  
ATOM   7342  CD  LYS A 454     -48.116   7.821 -33.617  1.00  2.210          C  
ATOM   7343  CE  LYS A 454     -46.903   6.916 -33.806  1.00  2.210          C  
ATOM   7344  NZ  LYS A 454     -45.785   7.268 -32.899  1.00  2.210          N  
ATOM   7345  H   LYS A 454     -52.555   9.738 -34.409  1.00  1.910          H  
ATOM   7346  HA  LYS A 454     -51.312   8.119 -36.360  1.00  1.880          H  
ATOM   7347 1HB  LYS A 454     -50.120   9.372 -34.569  1.00  2.650          H  
ATOM   7348 2HB  LYS A 454     -50.801   8.295 -33.368  1.00  2.650          H  
ATOM   7349 1HG  LYS A 454     -49.571   6.398 -34.313  1.00  2.650          H  
ATOM   7350 2HG  LYS A 454     -48.929   7.439 -35.582  1.00  2.650          H  
ATOM   7351 1HD  LYS A 454     -47.832   8.856 -33.807  1.00  2.650          H  
ATOM   7352 2HD  LYS A 454     -48.452   7.742 -32.583  1.00  2.650          H  
ATOM   7353 1HE  LYS A 454     -47.188   5.880 -33.624  1.00  2.650          H  
ATOM   7354 2HE  LYS A 454     -46.558   7.010 -34.832  1.00  2.650          H  
ATOM   7355 1HZ  LYS A 454     -45.012   6.652 -33.079  1.00  2.650          H  
ATOM   7356 2HZ  LYS A 454     -45.494   8.223 -33.062  1.00  2.650          H  
ATOM   7357 3HZ  LYS A 454     -46.066   7.164 -31.914  1.00  2.650          H  
ATOM   7358  N   MET A 455     -52.847   6.423 -33.966  1.00  1.670          N  
ATOM   7359  CA  MET A 455     -53.320   5.101 -33.601  1.00  1.800          C  
ATOM   7360  C   MET A 455     -54.193   4.468 -34.653  1.00  1.970          C  
ATOM   7361  O   MET A 455     -54.215   3.253 -34.763  1.00  2.130          O  
ATOM   7362  CB  MET A 455     -54.089   5.157 -32.282  1.00  2.470          C  
ATOM   7363  CG  MET A 455     -54.533   3.797 -31.728  1.00  2.470          C  
ATOM   7364  SD  MET A 455     -53.150   2.776 -31.304  1.00  2.470          S  
ATOM   7365  CE  MET A 455     -53.867   1.267 -30.684  1.00  2.470          C  
ATOM   7366  H   MET A 455     -53.003   7.184 -33.302  1.00  2.000          H  
ATOM   7367  HA  MET A 455     -52.450   4.461 -33.472  1.00  2.160          H  
ATOM   7368 1HB  MET A 455     -53.471   5.640 -31.530  1.00  2.960          H  
ATOM   7369 2HB  MET A 455     -54.979   5.781 -32.416  1.00  2.960          H  
ATOM   7370 1HG  MET A 455     -55.137   3.953 -30.840  1.00  2.960          H  
ATOM   7371 2HG  MET A 455     -55.140   3.271 -32.459  1.00  2.960          H  
ATOM   7372 1HE  MET A 455     -53.062   0.571 -30.410  1.00  2.960          H  
ATOM   7373 2HE  MET A 455     -54.474   1.486 -29.808  1.00  2.960          H  
ATOM   7374 3HE  MET A 455     -54.481   0.814 -31.452  1.00  2.960          H  
ATOM   7375  N   TYR A 456     -54.936   5.239 -35.422  1.00  2.020          N  
ATOM   7376  CA  TYR A 456     -55.742   4.551 -36.402  1.00  2.220          C  
ATOM   7377  C   TYR A 456     -55.198   4.694 -37.817  1.00  2.090          C  
ATOM   7378  O   TYR A 456     -55.117   3.709 -38.548  1.00  2.130          O  
ATOM   7379  CB  TYR A 456     -57.179   5.011 -36.256  1.00  3.030          C  
ATOM   7380  CG  TYR A 456     -57.653   4.676 -34.857  1.00  3.030          C  
ATOM   7381  CD1 TYR A 456     -57.857   5.692 -33.942  1.00  3.030          C  
ATOM   7382  CD2 TYR A 456     -57.821   3.347 -34.468  1.00  3.030          C  
ATOM   7383  CE1 TYR A 456     -58.236   5.399 -32.654  1.00  3.030          C  
ATOM   7384  CE2 TYR A 456     -58.199   3.053 -33.177  1.00  3.030          C  
ATOM   7385  CZ  TYR A 456     -58.408   4.074 -32.272  1.00  3.030          C  
ATOM   7386  OH  TYR A 456     -58.787   3.779 -30.983  1.00  3.030          O  
ATOM   7387  H   TYR A 456     -54.973   6.255 -35.271  1.00  2.420          H  
ATOM   7388  HA  TYR A 456     -55.727   3.486 -36.183  1.00  2.660          H  
ATOM   7389 1HB  TYR A 456     -57.247   6.091 -36.404  1.00  3.630          H  
ATOM   7390 2HB  TYR A 456     -57.820   4.516 -36.982  1.00  3.630          H  
ATOM   7391  HD1 TYR A 456     -57.714   6.727 -34.240  1.00  3.630          H  
ATOM   7392  HD2 TYR A 456     -57.649   2.539 -35.180  1.00  3.630          H  
ATOM   7393  HE1 TYR A 456     -58.394   6.208 -31.939  1.00  3.630          H  
ATOM   7394  HE2 TYR A 456     -58.330   2.016 -32.869  1.00  3.630          H  
ATOM   7395  HH  TYR A 456     -58.911   4.596 -30.493  1.00  3.630          H  
ATOM   7396  N   GLY A 457     -54.745   5.875 -38.207  1.00  2.000          N  
ATOM   7397  CA  GLY A 457     -54.309   6.070 -39.582  1.00  1.970          C  
ATOM   7398  C   GLY A 457     -52.948   5.472 -39.905  1.00  1.840          C  
ATOM   7399  O   GLY A 457     -52.675   5.158 -41.058  1.00  1.870          O  
ATOM   7400  H   GLY A 457     -54.739   6.670 -37.572  1.00  2.400          H  
ATOM   7401 1HA  GLY A 457     -55.047   5.618 -40.245  1.00  2.360          H  
ATOM   7402 2HA  GLY A 457     -54.315   7.124 -39.800  1.00  2.360          H  
ATOM   7403  N   LEU A 458     -52.114   5.205 -38.902  1.00  1.720          N  
ATOM   7404  CA  LEU A 458     -50.812   4.621 -39.166  1.00  1.660          C  
ATOM   7405  C   LEU A 458     -50.935   3.117 -38.927  1.00  1.660          C  
ATOM   7406  O   LEU A 458     -49.976   2.361 -39.111  1.00  1.700          O  
ATOM   7407  CB  LEU A 458     -49.751   5.228 -38.218  1.00  2.350          C  
ATOM   7408  CG  LEU A 458     -48.245   4.797 -38.388  1.00  2.350          C  
ATOM   7409  CD1 LEU A 458     -47.718   5.186 -39.757  1.00  2.350          C  
ATOM   7410  CD2 LEU A 458     -47.435   5.456 -37.301  1.00  2.350          C  
ATOM   7411  H   LEU A 458     -52.312   5.450 -37.926  1.00  2.060          H  
ATOM   7412  HA  LEU A 458     -50.545   4.802 -40.205  1.00  1.990          H  
ATOM   7413 1HB  LEU A 458     -49.800   6.315 -38.296  1.00  2.820          H  
ATOM   7414 2HB  LEU A 458     -50.033   4.957 -37.202  1.00  2.820          H  
ATOM   7415  HG  LEU A 458     -48.159   3.719 -38.286  1.00  2.820          H  
ATOM   7416 1HD1 LEU A 458     -46.678   4.878 -39.846  1.00  2.820          H  
ATOM   7417 2HD1 LEU A 458     -48.299   4.697 -40.535  1.00  2.820          H  
ATOM   7418 3HD1 LEU A 458     -47.783   6.255 -39.862  1.00  2.820          H  
ATOM   7419 1HD2 LEU A 458     -46.394   5.159 -37.389  1.00  2.820          H  
ATOM   7420 2HD2 LEU A 458     -47.519   6.523 -37.404  1.00  2.820          H  
ATOM   7421 3HD2 LEU A 458     -47.823   5.146 -36.330  1.00  2.820          H  
ATOM   7422  N   GLY A 459     -52.120   2.707 -38.474  1.00  1.700          N  
ATOM   7423  CA  GLY A 459     -52.418   1.354 -38.089  1.00  1.740          C  
ATOM   7424  C   GLY A 459     -52.373   1.241 -36.558  1.00  1.630          C  
ATOM   7425  O   GLY A 459     -51.428   1.723 -35.934  1.00  1.530          O  
ATOM   7426  H   GLY A 459     -52.897   3.362 -38.435  1.00  2.040          H  
ATOM   7427 1HA  GLY A 459     -53.386   1.086 -38.505  1.00  2.090          H  
ATOM   7428 2HA  GLY A 459     -51.685   0.680 -38.530  1.00  2.090          H  
ATOM   7429  N   PRO A 460     -53.379   0.603 -35.909  1.00  1.680          N  
ATOM   7430  CA  PRO A 460     -53.485   0.396 -34.467  1.00  1.620          C  
ATOM   7431  C   PRO A 460     -52.634  -0.768 -33.974  1.00  1.550          C  
ATOM   7432  O   PRO A 460     -52.676  -1.128 -32.801  1.00  1.590          O  
ATOM   7433  CB  PRO A 460     -54.986   0.145 -34.300  1.00  2.430          C  
ATOM   7434  CG  PRO A 460     -55.399  -0.549 -35.577  1.00  2.430          C  
ATOM   7435  CD  PRO A 460     -54.563   0.115 -36.664  1.00  2.430          C  
ATOM   7436  HA  PRO A 460     -53.175   1.312 -33.952  1.00  1.940          H  
ATOM   7437 1HB  PRO A 460     -55.170  -0.429 -33.404  1.00  2.920          H  
ATOM   7438 2HB  PRO A 460     -55.496   1.110 -34.159  1.00  2.920          H  
ATOM   7439 1HG  PRO A 460     -55.212  -1.631 -35.516  1.00  2.920          H  
ATOM   7440 2HG  PRO A 460     -56.479  -0.425 -35.742  1.00  2.920          H  
ATOM   7441 1HD  PRO A 460     -54.280  -0.643 -37.418  1.00  2.920          H  
ATOM   7442 2HD  PRO A 460     -55.129   0.964 -37.096  1.00  2.920          H  
ATOM   7443  N   ARG A 461     -51.977  -1.450 -34.911  1.00  1.510          N  
ATOM   7444  CA  ARG A 461     -51.128  -2.595 -34.629  1.00  1.510          C  
ATOM   7445  C   ARG A 461     -49.727  -1.991 -34.509  1.00  1.420          C  
ATOM   7446  O   ARG A 461     -49.551  -0.836 -34.889  1.00  1.460          O  
ATOM   7447  CB  ARG A 461     -51.311  -3.699 -35.656  1.00  2.110          C  
ATOM   7448  CG  ARG A 461     -50.747  -5.057 -35.228  1.00  2.110          C  
ATOM   7449  CD  ARG A 461     -51.189  -6.183 -36.105  1.00  2.110          C  
ATOM   7450  NE  ARG A 461     -50.835  -7.466 -35.517  1.00  2.110          N  
ATOM   7451  CZ  ARG A 461     -50.811  -8.669 -36.138  1.00  2.110          C  
ATOM   7452  NH1 ARG A 461     -51.056  -8.816 -37.437  1.00  2.110          N  
ATOM   7453  NH2 ARG A 461     -50.518  -9.737 -35.412  1.00  2.110          N  
ATOM   7454  H   ARG A 461     -52.016  -1.120 -35.856  1.00  1.810          H  
ATOM   7455  HA  ARG A 461     -51.394  -3.013 -33.659  1.00  1.810          H  
ATOM   7456 1HB  ARG A 461     -52.367  -3.817 -35.834  1.00  2.540          H  
ATOM   7457 2HB  ARG A 461     -50.841  -3.413 -36.596  1.00  2.540          H  
ATOM   7458 1HG  ARG A 461     -49.674  -5.026 -35.273  1.00  2.540          H  
ATOM   7459 2HG  ARG A 461     -51.061  -5.278 -34.206  1.00  2.540          H  
ATOM   7460 1HD  ARG A 461     -52.257  -6.160 -36.175  1.00  2.540          H  
ATOM   7461 2HD  ARG A 461     -50.757  -6.104 -37.097  1.00  2.540          H  
ATOM   7462  HE  ARG A 461     -50.624  -7.461 -34.527  1.00  2.540          H  
ATOM   7463 1HH1 ARG A 461     -51.251  -8.030 -38.069  1.00  2.540          H  
ATOM   7464 2HH1 ARG A 461     -51.018  -9.735 -37.860  1.00  2.540          H  
ATOM   7465 1HH2 ARG A 461     -50.326  -9.640 -34.424  1.00  2.540          H  
ATOM   7466 2HH2 ARG A 461     -50.488 -10.649 -35.844  1.00  2.540          H  
ATOM   7467  N   SER A 462     -48.741  -2.739 -34.000  1.00  1.360          N  
ATOM   7468  CA  SER A 462     -47.415  -2.205 -33.627  1.00  1.310          C  
ATOM   7469  C   SER A 462     -47.712  -1.652 -32.261  1.00  1.290          C  
ATOM   7470  O   SER A 462     -48.135  -2.471 -31.448  1.00  1.250          O  
ATOM   7471  CB  SER A 462     -46.853  -1.155 -34.577  1.00  1.850          C  
ATOM   7472  OG  SER A 462     -45.501  -0.926 -34.293  1.00  1.850          O  
ATOM   7473  H   SER A 462     -48.948  -3.691 -33.763  1.00  1.630          H  
ATOM   7474  HA  SER A 462     -46.689  -3.010 -33.515  1.00  1.570          H  
ATOM   7475 1HB  SER A 462     -46.969  -1.478 -35.596  1.00  2.220          H  
ATOM   7476 2HB  SER A 462     -47.376  -0.220 -34.476  1.00  2.220          H  
ATOM   7477  HG  SER A 462     -45.192  -0.310 -34.969  1.00  2.220          H  
ATOM   7478  N   TYR A 463     -47.586  -0.340 -31.969  1.00  1.360          N  
ATOM   7479  CA  TYR A 463     -48.101   0.106 -30.662  1.00  1.380          C  
ATOM   7480  C   TYR A 463     -49.463  -0.556 -30.493  1.00  1.320          C  
ATOM   7481  O   TYR A 463     -50.294  -0.369 -31.372  1.00  1.270          O  
ATOM   7482  CB  TYR A 463     -48.219   1.634 -30.590  1.00  1.920          C  
ATOM   7483  CG  TYR A 463     -48.963   2.035 -29.398  1.00  1.920          C  
ATOM   7484  CD1 TYR A 463     -48.499   1.770 -28.169  1.00  1.920          C  
ATOM   7485  CD2 TYR A 463     -50.161   2.653 -29.560  1.00  1.920          C  
ATOM   7486  CE1 TYR A 463     -49.255   2.070 -27.099  1.00  1.920          C  
ATOM   7487  CE2 TYR A 463     -50.920   2.982 -28.480  1.00  1.920          C  
ATOM   7488  CZ  TYR A 463     -50.475   2.675 -27.256  1.00  1.920          C  
ATOM   7489  OH  TYR A 463     -51.230   2.956 -26.172  1.00  1.920          O  
ATOM   7490  H   TYR A 463     -47.207   0.312 -32.641  1.00  1.630          H  
ATOM   7491  HA  TYR A 463     -47.440  -0.219 -29.878  1.00  1.660          H  
ATOM   7492 1HB  TYR A 463     -47.230   2.079 -30.546  1.00  2.310          H  
ATOM   7493 2HB  TYR A 463     -48.733   2.015 -31.471  1.00  2.310          H  
ATOM   7494  HD1 TYR A 463     -47.534   1.272 -28.034  1.00  2.310          H  
ATOM   7495  HD2 TYR A 463     -50.505   2.863 -30.561  1.00  2.310          H  
ATOM   7496  HE1 TYR A 463     -48.902   1.813 -26.131  1.00  2.310          H  
ATOM   7497  HE2 TYR A 463     -51.890   3.465 -28.608  1.00  2.310          H  
ATOM   7498  HH  TYR A 463     -50.822   2.590 -25.392  1.00  2.310          H  
ATOM   7499  N   PHE A 464     -49.754  -1.301 -29.400  1.00  1.370          N  
ATOM   7500  CA  PHE A 464     -49.107  -1.515 -28.079  1.00  1.380          C  
ATOM   7501  C   PHE A 464     -47.679  -2.101 -27.953  1.00  1.350          C  
ATOM   7502  O   PHE A 464     -47.051  -1.939 -26.908  1.00  1.450          O  
ATOM   7503  CB  PHE A 464     -50.087  -2.360 -27.290  1.00  1.930          C  
ATOM   7504  CG  PHE A 464     -51.358  -1.574 -27.063  1.00  1.930          C  
ATOM   7505  CD1 PHE A 464     -52.476  -1.809 -27.875  1.00  1.930          C  
ATOM   7506  CD2 PHE A 464     -51.447  -0.593 -26.092  1.00  1.930          C  
ATOM   7507  CE1 PHE A 464     -53.629  -1.083 -27.714  1.00  1.930          C  
ATOM   7508  CE2 PHE A 464     -52.616   0.134 -25.933  1.00  1.930          C  
ATOM   7509  CZ  PHE A 464     -53.700  -0.109 -26.746  1.00  1.930          C  
ATOM   7510  H   PHE A 464     -50.658  -1.741 -29.467  1.00  1.640          H  
ATOM   7511  HA  PHE A 464     -49.091  -0.578 -27.573  1.00  1.660          H  
ATOM   7512 1HB  PHE A 464     -50.322  -3.268 -27.836  1.00  2.310          H  
ATOM   7513 2HB  PHE A 464     -49.659  -2.636 -26.325  1.00  2.310          H  
ATOM   7514  HD1 PHE A 464     -52.434  -2.575 -28.650  1.00  2.310          H  
ATOM   7515  HD2 PHE A 464     -50.586  -0.390 -25.451  1.00  2.310          H  
ATOM   7516  HE1 PHE A 464     -54.488  -1.278 -28.361  1.00  2.310          H  
ATOM   7517  HE2 PHE A 464     -52.681   0.907 -25.169  1.00  2.310          H  
ATOM   7518  HZ  PHE A 464     -54.613   0.471 -26.617  1.00  2.310          H  
ATOM   7519  N   ARG A 465     -47.166  -2.748 -28.986  1.00  1.300          N  
ATOM   7520  CA  ARG A 465     -45.820  -3.331 -28.977  1.00  1.300          C  
ATOM   7521  C   ARG A 465     -44.694  -2.317 -28.717  1.00  1.250          C  
ATOM   7522  O   ARG A 465     -43.717  -2.644 -28.039  1.00  1.370          O  
ATOM   7523  CB  ARG A 465     -45.537  -4.003 -30.325  1.00  1.820          C  
ATOM   7524  CG  ARG A 465     -44.129  -4.599 -30.538  1.00  1.820          C  
ATOM   7525  CD  ARG A 465     -43.837  -5.726 -29.663  1.00  1.820          C  
ATOM   7526  NE  ARG A 465     -42.519  -6.253 -29.932  1.00  1.820          N  
ATOM   7527  CZ  ARG A 465     -41.926  -7.232 -29.261  1.00  1.820          C  
ATOM   7528  NH1 ARG A 465     -42.519  -7.843 -28.253  1.00  1.820          N  
ATOM   7529  NH2 ARG A 465     -40.725  -7.555 -29.645  1.00  1.820          N  
ATOM   7530  H   ARG A 465     -47.738  -2.857 -29.817  1.00  1.560          H  
ATOM   7531  HA  ARG A 465     -45.796  -4.088 -28.190  1.00  1.560          H  
ATOM   7532 1HB  ARG A 465     -46.267  -4.791 -30.487  1.00  2.180          H  
ATOM   7533 2HB  ARG A 465     -45.676  -3.272 -31.107  1.00  2.180          H  
ATOM   7534 1HG  ARG A 465     -44.050  -4.955 -31.565  1.00  2.180          H  
ATOM   7535 2HG  ARG A 465     -43.359  -3.844 -30.371  1.00  2.180          H  
ATOM   7536 1HD  ARG A 465     -43.860  -5.399 -28.626  1.00  2.180          H  
ATOM   7537 2HD  ARG A 465     -44.568  -6.514 -29.825  1.00  2.180          H  
ATOM   7538  HE  ARG A 465     -41.962  -5.844 -30.695  1.00  2.180          H  
ATOM   7539 1HH1 ARG A 465     -43.449  -7.570 -27.970  1.00  2.180          H  
ATOM   7540 2HH1 ARG A 465     -42.043  -8.583 -27.758  1.00  2.180          H  
ATOM   7541 1HH2 ARG A 465     -40.331  -7.030 -30.432  1.00  2.180          H  
ATOM   7542 2HH2 ARG A 465     -40.208  -8.285 -29.184  1.00  2.180          H  
ATOM   7543  N   SER A 466     -44.806  -1.112 -29.274  1.00  1.140          N  
ATOM   7544  CA  SER A 466     -43.786  -0.086 -29.092  1.00  1.090          C  
ATOM   7545  C   SER A 466     -44.103   0.774 -27.871  1.00  1.070          C  
ATOM   7546  O   SER A 466     -44.973   1.659 -27.914  1.00  1.080          O  
ATOM   7547  CB  SER A 466     -43.684   0.778 -30.326  1.00  1.550          C  
ATOM   7548  OG  SER A 466     -42.765   1.806 -30.120  1.00  1.550          O  
ATOM   7549  H   SER A 466     -45.619  -0.907 -29.828  1.00  1.370          H  
ATOM   7550  HA  SER A 466     -42.826  -0.575 -28.925  1.00  1.310          H  
ATOM   7551 1HB  SER A 466     -43.378   0.167 -31.176  1.00  1.860          H  
ATOM   7552 2HB  SER A 466     -44.662   1.196 -30.555  1.00  1.860          H  
ATOM   7553  HG  SER A 466     -42.761   2.323 -30.928  1.00  1.860          H  
ATOM   7554  N   SER A 467     -43.351   0.534 -26.795  1.00  1.050          N  
ATOM   7555  CA  SER A 467     -43.606   1.114 -25.479  1.00  1.020          C  
ATOM   7556  C   SER A 467     -43.549   2.633 -25.346  1.00  1.060          C  
ATOM   7557  O   SER A 467     -44.272   3.189 -24.517  1.00  1.190          O  
ATOM   7558  CB  SER A 467     -42.656   0.500 -24.479  1.00  1.440          C  
ATOM   7559  OG  SER A 467     -41.338   0.868 -24.740  1.00  1.440          O  
ATOM   7560  H   SER A 467     -42.616  -0.159 -26.874  1.00  1.260          H  
ATOM   7561  HA  SER A 467     -44.612   0.803 -25.195  1.00  1.220          H  
ATOM   7562 1HB  SER A 467     -42.934   0.816 -23.473  1.00  1.730          H  
ATOM   7563 2HB  SER A 467     -42.749  -0.583 -24.519  1.00  1.730          H  
ATOM   7564  HG  SER A 467     -40.818   0.406 -24.081  1.00  1.730          H  
ATOM   7565  N   PHE A 468     -42.844   3.354 -26.211  1.00  1.070          N  
ATOM   7566  CA  PHE A 468     -42.862   4.806 -26.033  1.00  1.110          C  
ATOM   7567  C   PHE A 468     -44.253   5.373 -26.237  1.00  1.110          C  
ATOM   7568  O   PHE A 468     -44.575   6.458 -25.736  1.00  1.150          O  
ATOM   7569  CB  PHE A 468     -41.905   5.553 -26.958  1.00  1.540          C  
ATOM   7570  CG  PHE A 468     -40.478   5.629 -26.502  1.00  1.540          C  
ATOM   7571  CD1 PHE A 468     -39.461   4.934 -27.131  1.00  1.540          C  
ATOM   7572  CD2 PHE A 468     -40.156   6.452 -25.425  1.00  1.540          C  
ATOM   7573  CE1 PHE A 468     -38.155   5.068 -26.696  1.00  1.540          C  
ATOM   7574  CE2 PHE A 468     -38.858   6.582 -24.988  1.00  1.540          C  
ATOM   7575  CZ  PHE A 468     -37.857   5.894 -25.625  1.00  1.540          C  
ATOM   7576  H   PHE A 468     -42.256   2.910 -26.906  1.00  1.280          H  
ATOM   7577  HA  PHE A 468     -42.566   5.018 -25.006  1.00  1.330          H  
ATOM   7578 1HB  PHE A 468     -41.924   5.088 -27.944  1.00  1.850          H  
ATOM   7579 2HB  PHE A 468     -42.267   6.561 -27.077  1.00  1.850          H  
ATOM   7580  HD1 PHE A 468     -39.690   4.287 -27.981  1.00  1.850          H  
ATOM   7581  HD2 PHE A 468     -40.951   7.009 -24.924  1.00  1.850          H  
ATOM   7582  HE1 PHE A 468     -37.357   4.525 -27.204  1.00  1.850          H  
ATOM   7583  HE2 PHE A 468     -38.622   7.242 -24.139  1.00  1.850          H  
ATOM   7584  HZ  PHE A 468     -36.825   6.009 -25.284  1.00  1.850          H  
ATOM   7585  N   ASN A 469     -45.085   4.669 -26.998  1.00  1.080          N  
ATOM   7586  CA  ASN A 469     -46.392   5.191 -27.272  1.00  1.100          C  
ATOM   7587  C   ASN A 469     -47.366   4.764 -26.176  1.00  1.120          C  
ATOM   7588  O   ASN A 469     -48.468   5.306 -26.105  1.00  1.150          O  
ATOM   7589  CB  ASN A 469     -46.854   4.712 -28.624  1.00  1.530          C  
ATOM   7590  CG  ASN A 469     -46.102   5.256 -29.793  1.00  1.530          C  
ATOM   7591  OD1 ASN A 469     -46.173   6.450 -30.171  1.00  1.530          O  
ATOM   7592  ND2 ASN A 469     -45.338   4.360 -30.397  1.00  1.530          N  
ATOM   7593  H   ASN A 469     -44.819   3.755 -27.382  1.00  1.300          H  
ATOM   7594  HA  ASN A 469     -46.341   6.281 -27.271  1.00  1.320          H  
ATOM   7595 1HB  ASN A 469     -46.706   3.662 -28.656  1.00  1.840          H  
ATOM   7596 2HB  ASN A 469     -47.913   4.924 -28.749  1.00  1.840          H  
ATOM   7597 1HD2 ASN A 469     -44.774   4.604 -31.186  1.00  1.840          H  
ATOM   7598 2HD2 ASN A 469     -45.302   3.420 -30.040  1.00  1.840          H  
ATOM   7599  N   CYS A 470     -46.968   3.821 -25.289  1.00  1.120          N  
ATOM   7600  CA  CYS A 470     -47.908   3.430 -24.242  1.00  1.160          C  
ATOM   7601  C   CYS A 470     -47.796   4.481 -23.191  1.00  1.140          C  
ATOM   7602  O   CYS A 470     -48.764   4.797 -22.501  1.00  1.170          O  
ATOM   7603  CB  CYS A 470     -47.603   2.057 -23.615  1.00  1.610          C  
ATOM   7604  SG  CYS A 470     -46.156   1.983 -22.516  1.00  1.610          S  
ATOM   7605  H   CYS A 470     -46.036   3.425 -25.309  1.00  1.340          H  
ATOM   7606  HA  CYS A 470     -48.920   3.440 -24.623  1.00  1.390          H  
ATOM   7607 1HB  CYS A 470     -48.466   1.727 -23.042  1.00  1.930          H  
ATOM   7608 2HB  CYS A 470     -47.440   1.329 -24.405  1.00  1.930          H  
ATOM   7609  HG  CYS A 470     -45.255   2.434 -23.386  1.00  1.930          H  
ATOM   7610  N   PHE A 471     -46.612   5.076 -23.122  1.00  1.110          N  
ATOM   7611  CA  PHE A 471     -46.417   6.140 -22.184  1.00  1.090          C  
ATOM   7612  C   PHE A 471     -47.257   7.301 -22.682  1.00  1.090          C  
ATOM   7613  O   PHE A 471     -48.164   7.767 -21.993  1.00  1.110          O  
ATOM   7614  CB  PHE A 471     -44.955   6.519 -22.067  1.00  1.530          C  
ATOM   7615  CG  PHE A 471     -44.730   7.537 -21.022  1.00  1.530          C  
ATOM   7616  CD1 PHE A 471     -44.749   7.136 -19.702  1.00  1.530          C  
ATOM   7617  CD2 PHE A 471     -44.511   8.881 -21.315  1.00  1.530          C  
ATOM   7618  CE1 PHE A 471     -44.556   8.022 -18.693  1.00  1.530          C  
ATOM   7619  CE2 PHE A 471     -44.314   9.774 -20.286  1.00  1.530          C  
ATOM   7620  CZ  PHE A 471     -44.339   9.323 -18.976  1.00  1.530          C  
ATOM   7621  H   PHE A 471     -45.845   4.716 -23.691  1.00  1.330          H  
ATOM   7622  HA  PHE A 471     -46.783   5.829 -21.207  1.00  1.310          H  
ATOM   7623 1HB  PHE A 471     -44.368   5.634 -21.827  1.00  1.840          H  
ATOM   7624 2HB  PHE A 471     -44.593   6.907 -23.022  1.00  1.840          H  
ATOM   7625  HD1 PHE A 471     -44.922   6.082 -19.469  1.00  1.840          H  
ATOM   7626  HD2 PHE A 471     -44.495   9.221 -22.361  1.00  1.840          H  
ATOM   7627  HE1 PHE A 471     -44.570   7.682 -17.660  1.00  1.840          H  
ATOM   7628  HE2 PHE A 471     -44.137  10.830 -20.497  1.00  1.840          H  
ATOM   7629  HZ  PHE A 471     -44.185  10.008 -18.162  1.00  1.840          H  
ATOM   7630  N   ASP A 472     -47.062   7.707 -23.948  1.00  1.100          N  
ATOM   7631  CA  ASP A 472     -47.839   8.843 -24.424  1.00  1.120          C  
ATOM   7632  C   ASP A 472     -49.329   8.632 -24.310  1.00  1.150          C  
ATOM   7633  O   ASP A 472     -50.044   9.549 -23.889  1.00  1.180          O  
ATOM   7634  CB  ASP A 472     -47.544   9.150 -25.893  1.00  1.560          C  
ATOM   7635  CG  ASP A 472     -46.167   9.765 -26.124  1.00  1.560          C  
ATOM   7636  OD1 ASP A 472     -45.535  10.198 -25.163  1.00  1.560          O  
ATOM   7637  OD2 ASP A 472     -45.750   9.821 -27.267  1.00  1.560          O  
ATOM   7638  H   ASP A 472     -46.320   7.296 -24.528  1.00  1.320          H  
ATOM   7639  HA  ASP A 472     -47.572   9.707 -23.817  1.00  1.340          H  
ATOM   7640 1HB  ASP A 472     -47.618   8.231 -26.474  1.00  1.870          H  
ATOM   7641 2HB  ASP A 472     -48.313   9.832 -26.281  1.00  1.870          H  
ATOM   7642  N   PHE A 473     -49.804   7.436 -24.651  1.00  1.170          N  
ATOM   7643  CA  PHE A 473     -51.214   7.149 -24.573  1.00  1.220          C  
ATOM   7644  C   PHE A 473     -51.704   7.237 -23.135  1.00  1.220          C  
ATOM   7645  O   PHE A 473     -52.718   7.880 -22.865  1.00  1.240          O  
ATOM   7646  CB  PHE A 473     -51.529   5.801 -25.178  1.00  1.690          C  
ATOM   7647  CG  PHE A 473     -52.975   5.475 -25.191  1.00  1.690          C  
ATOM   7648  CD1 PHE A 473     -53.806   6.089 -26.111  1.00  1.690          C  
ATOM   7649  CD2 PHE A 473     -53.514   4.549 -24.323  1.00  1.690          C  
ATOM   7650  CE1 PHE A 473     -55.140   5.795 -26.161  1.00  1.690          C  
ATOM   7651  CE2 PHE A 473     -54.844   4.251 -24.383  1.00  1.690          C  
ATOM   7652  CZ  PHE A 473     -55.661   4.870 -25.297  1.00  1.690          C  
ATOM   7653  H   PHE A 473     -49.180   6.713 -25.019  1.00  1.400          H  
ATOM   7654  HA  PHE A 473     -51.734   7.890 -25.163  1.00  1.460          H  
ATOM   7655 1HB  PHE A 473     -51.153   5.764 -26.205  1.00  2.030          H  
ATOM   7656 2HB  PHE A 473     -51.005   5.034 -24.617  1.00  2.030          H  
ATOM   7657  HD1 PHE A 473     -53.389   6.813 -26.801  1.00  2.030          H  
ATOM   7658  HD2 PHE A 473     -52.871   4.055 -23.597  1.00  2.030          H  
ATOM   7659  HE1 PHE A 473     -55.781   6.288 -26.890  1.00  2.030          H  
ATOM   7660  HE2 PHE A 473     -55.255   3.526 -23.717  1.00  2.030          H  
ATOM   7661  HZ  PHE A 473     -56.718   4.626 -25.335  1.00  2.030          H  
ATOM   7662  N   GLY A 474     -50.993   6.590 -22.199  1.00  1.220          N  
ATOM   7663  CA  GLY A 474     -51.378   6.606 -20.800  1.00  1.230          C  
ATOM   7664  C   GLY A 474     -51.425   8.028 -20.233  1.00  1.210          C  
ATOM   7665  O   GLY A 474     -52.361   8.382 -19.509  1.00  1.230          O  
ATOM   7666  H   GLY A 474     -50.160   6.056 -22.458  1.00  1.460          H  
ATOM   7667 1HA  GLY A 474     -52.339   6.111 -20.674  1.00  1.480          H  
ATOM   7668 2HA  GLY A 474     -50.646   6.023 -20.240  1.00  1.480          H  
ATOM   7669  N   VAL A 475     -50.463   8.866 -20.615  1.00  1.180          N  
ATOM   7670  CA  VAL A 475     -50.408  10.239 -20.133  1.00  1.190          C  
ATOM   7671  C   VAL A 475     -51.626  11.042 -20.593  1.00  1.210          C  
ATOM   7672  O   VAL A 475     -52.249  11.754 -19.786  1.00  1.220          O  
ATOM   7673  CB  VAL A 475     -49.098  10.916 -20.601  1.00  1.660          C  
ATOM   7674  CG1 VAL A 475     -49.096  12.401 -20.287  1.00  1.660          C  
ATOM   7675  CG2 VAL A 475     -47.925  10.276 -19.891  1.00  1.660          C  
ATOM   7676  H   VAL A 475     -49.714   8.500 -21.215  1.00  1.420          H  
ATOM   7677  HA  VAL A 475     -50.404  10.215 -19.044  1.00  1.430          H  
ATOM   7678  HB  VAL A 475     -48.996  10.789 -21.681  1.00  1.990          H  
ATOM   7679 1HG1 VAL A 475     -48.159  12.810 -20.627  1.00  1.990          H  
ATOM   7680 2HG1 VAL A 475     -49.917  12.905 -20.795  1.00  1.990          H  
ATOM   7681 3HG1 VAL A 475     -49.190  12.549 -19.208  1.00  1.990          H  
ATOM   7682 1HG2 VAL A 475     -47.002  10.740 -20.215  1.00  1.990          H  
ATOM   7683 2HG2 VAL A 475     -48.063  10.419 -18.849  1.00  1.990          H  
ATOM   7684 3HG2 VAL A 475     -47.882   9.215 -20.096  1.00  1.990          H  
ATOM   7685  N   ILE A 476     -51.978  10.924 -21.873  1.00  1.220          N  
ATOM   7686  CA  ILE A 476     -53.118  11.682 -22.368  1.00  1.250          C  
ATOM   7687  C   ILE A 476     -54.473  11.157 -21.859  1.00  1.280          C  
ATOM   7688  O   ILE A 476     -55.347  11.979 -21.566  1.00  1.310          O  
ATOM   7689  CB  ILE A 476     -53.077  11.789 -23.911  1.00  1.740          C  
ATOM   7690  CG1 ILE A 476     -53.215  10.378 -24.544  1.00  1.740          C  
ATOM   7691  CG2 ILE A 476     -51.812  12.493 -24.352  1.00  1.740          C  
ATOM   7692  CD1 ILE A 476     -53.307  10.277 -26.031  1.00  1.740          C  
ATOM   7693  H   ILE A 476     -51.403  10.341 -22.492  1.00  1.460          H  
ATOM   7694  HA  ILE A 476     -53.010  12.699 -21.998  1.00  1.500          H  
ATOM   7695  HB  ILE A 476     -53.893  12.382 -24.232  1.00  2.090          H  
ATOM   7696 1HG1 ILE A 476     -52.380   9.828 -24.239  1.00  2.090          H  
ATOM   7697 2HG1 ILE A 476     -54.099   9.904 -24.173  1.00  2.090          H  
ATOM   7698 1HG2 ILE A 476     -51.815  12.593 -25.427  1.00  2.090          H  
ATOM   7699 2HG2 ILE A 476     -51.778  13.478 -23.901  1.00  2.090          H  
ATOM   7700 3HG2 ILE A 476     -50.943  11.923 -24.040  1.00  2.090          H  
ATOM   7701 1HD1 ILE A 476     -53.387   9.234 -26.292  1.00  2.090          H  
ATOM   7702 2HD1 ILE A 476     -54.155  10.774 -26.399  1.00  2.090          H  
ATOM   7703 3HD1 ILE A 476     -52.417  10.697 -26.486  1.00  2.090          H  
ATOM   7704  N   VAL A 477     -54.652   9.833 -21.679  1.00  1.280          N  
ATOM   7705  CA  VAL A 477     -55.938   9.364 -21.152  1.00  1.320          C  
ATOM   7706  C   VAL A 477     -56.021   9.706 -19.660  1.00  1.330          C  
ATOM   7707  O   VAL A 477     -57.112   9.882 -19.104  1.00  1.380          O  
ATOM   7708  CB  VAL A 477     -56.201   7.873 -21.458  1.00  1.830          C  
ATOM   7709  CG1 VAL A 477     -56.191   7.674 -22.956  1.00  1.830          C  
ATOM   7710  CG2 VAL A 477     -55.189   6.985 -20.812  1.00  1.830          C  
ATOM   7711  H   VAL A 477     -53.911   9.173 -21.948  1.00  1.540          H  
ATOM   7712  HA  VAL A 477     -56.729   9.910 -21.661  1.00  1.580          H  
ATOM   7713  HB  VAL A 477     -57.185   7.616 -21.118  1.00  2.200          H  
ATOM   7714 1HG1 VAL A 477     -56.404   6.641 -23.175  1.00  2.200          H  
ATOM   7715 2HG1 VAL A 477     -56.946   8.309 -23.413  1.00  2.200          H  
ATOM   7716 3HG1 VAL A 477     -55.216   7.925 -23.362  1.00  2.200          H  
ATOM   7717 1HG2 VAL A 477     -55.386   5.965 -21.076  1.00  2.200          H  
ATOM   7718 2HG2 VAL A 477     -54.232   7.248 -21.167  1.00  2.200          H  
ATOM   7719 3HG2 VAL A 477     -55.208   7.093 -19.726  1.00  2.200          H  
ATOM   7720  N   GLY A 478     -54.858   9.802 -19.011  1.00  1.290          N  
ATOM   7721  CA  GLY A 478     -54.757  10.232 -17.635  1.00  1.290          C  
ATOM   7722  C   GLY A 478     -55.387  11.616 -17.509  1.00  1.290          C  
ATOM   7723  O   GLY A 478     -56.225  11.843 -16.621  1.00  1.340          O  
ATOM   7724  H   GLY A 478     -53.991   9.531 -19.482  1.00  1.550          H  
ATOM   7725 1HA  GLY A 478     -55.256   9.519 -16.978  1.00  1.550          H  
ATOM   7726 2HA  GLY A 478     -53.703  10.271 -17.356  1.00  1.550          H  
ATOM   7727  N   SER A 479     -54.976  12.542 -18.398  1.00  1.250          N  
ATOM   7728  CA  SER A 479     -55.540  13.892 -18.383  1.00  1.260          C  
ATOM   7729  C   SER A 479     -57.040  13.902 -18.703  1.00  1.350          C  
ATOM   7730  O   SER A 479     -57.786  14.726 -18.171  1.00  1.400          O  
ATOM   7731  CB  SER A 479     -54.892  14.766 -19.408  1.00  1.760          C  
ATOM   7732  OG  SER A 479     -55.332  14.447 -20.705  1.00  1.760          O  
ATOM   7733  H   SER A 479     -54.216  12.298 -19.042  1.00  1.500          H  
ATOM   7734  HA  SER A 479     -55.375  14.316 -17.397  1.00  1.510          H  
ATOM   7735 1HB  SER A 479     -55.143  15.795 -19.174  1.00  2.110          H  
ATOM   7736 2HB  SER A 479     -53.809  14.658 -19.349  1.00  2.110          H  
ATOM   7737  HG  SER A 479     -54.979  13.571 -20.926  1.00  2.110          H  
ATOM   7738  N   VAL A 480     -57.517  12.948 -19.504  1.00  1.390          N  
ATOM   7739  CA  VAL A 480     -58.950  12.924 -19.776  1.00  1.490          C  
ATOM   7740  C   VAL A 480     -59.661  12.696 -18.470  1.00  1.550          C  
ATOM   7741  O   VAL A 480     -60.624  13.394 -18.147  1.00  1.620          O  
ATOM   7742  CB  VAL A 480     -59.341  11.812 -20.764  1.00  2.050          C  
ATOM   7743  CG1 VAL A 480     -60.869  11.676 -20.856  1.00  2.050          C  
ATOM   7744  CG2 VAL A 480     -58.769  12.137 -22.097  1.00  2.050          C  
ATOM   7745  H   VAL A 480     -56.850  12.333 -19.977  1.00  1.670          H  
ATOM   7746  HA  VAL A 480     -59.253  13.887 -20.188  1.00  1.790          H  
ATOM   7747  HB  VAL A 480     -58.945  10.866 -20.414  1.00  2.460          H  
ATOM   7748 1HG1 VAL A 480     -61.106  10.881 -21.541  1.00  2.460          H  
ATOM   7749 2HG1 VAL A 480     -61.294  11.427 -19.885  1.00  2.460          H  
ATOM   7750 3HG1 VAL A 480     -61.308  12.611 -21.209  1.00  2.460          H  
ATOM   7751 1HG2 VAL A 480     -59.016  11.351 -22.781  1.00  2.460          H  
ATOM   7752 2HG2 VAL A 480     -59.173  13.081 -22.451  1.00  2.460          H  
ATOM   7753 3HG2 VAL A 480     -57.704  12.217 -22.014  1.00  2.460          H  
ATOM   7754  N   PHE A 481     -59.187  11.719 -17.702  1.00  1.520          N  
ATOM   7755  CA  PHE A 481     -59.813  11.447 -16.429  1.00  1.580          C  
ATOM   7756  C   PHE A 481     -59.825  12.667 -15.538  1.00  1.550          C  
ATOM   7757  O   PHE A 481     -60.865  13.032 -15.000  1.00  1.580          O  
ATOM   7758  CB  PHE A 481     -59.136  10.337 -15.663  1.00  2.190          C  
ATOM   7759  CG  PHE A 481     -59.783  10.080 -14.329  1.00  2.190          C  
ATOM   7760  CD1 PHE A 481     -60.937   9.322 -14.236  1.00  2.190          C  
ATOM   7761  CD2 PHE A 481     -59.253  10.603 -13.176  1.00  2.190          C  
ATOM   7762  CE1 PHE A 481     -61.528   9.095 -13.016  1.00  2.190          C  
ATOM   7763  CE2 PHE A 481     -59.841  10.381 -11.955  1.00  2.190          C  
ATOM   7764  CZ  PHE A 481     -60.975   9.625 -11.876  1.00  2.190          C  
ATOM   7765  H   PHE A 481     -58.402  11.152 -18.047  1.00  1.820          H  
ATOM   7766  HA  PHE A 481     -60.846  11.148 -16.617  1.00  1.900          H  
ATOM   7767 1HB  PHE A 481     -59.174   9.461 -16.233  1.00  2.630          H  
ATOM   7768 2HB  PHE A 481     -58.088  10.577 -15.501  1.00  2.630          H  
ATOM   7769  HD1 PHE A 481     -61.378   8.897 -15.143  1.00  2.630          H  
ATOM   7770  HD2 PHE A 481     -58.360  11.200 -13.252  1.00  2.630          H  
ATOM   7771  HE1 PHE A 481     -62.433   8.495 -12.957  1.00  2.630          H  
ATOM   7772  HE2 PHE A 481     -59.410  10.802 -11.049  1.00  2.630          H  
ATOM   7773  HZ  PHE A 481     -61.439   9.447 -10.907  1.00  2.630          H  
ATOM   7774  N   GLU A 482     -58.686  13.344 -15.351  1.00  1.500          N  
ATOM   7775  CA  GLU A 482     -58.765  14.442 -14.387  1.00  1.480          C  
ATOM   7776  C   GLU A 482     -59.766  15.519 -14.806  1.00  1.540          C  
ATOM   7777  O   GLU A 482     -60.411  16.125 -13.941  1.00  1.580          O  
ATOM   7778  CB  GLU A 482     -57.399  15.103 -14.144  1.00  2.080          C  
ATOM   7779  CG  GLU A 482     -56.875  15.970 -15.230  1.00  2.080          C  
ATOM   7780  CD  GLU A 482     -55.508  16.430 -14.974  1.00  2.080          C  
ATOM   7781  OE1 GLU A 482     -55.262  17.004 -13.938  1.00  2.080          O  
ATOM   7782  OE2 GLU A 482     -54.675  16.218 -15.815  1.00  2.080          O  
ATOM   7783  H   GLU A 482     -57.819  13.053 -15.816  1.00  1.800          H  
ATOM   7784  HA  GLU A 482     -59.111  14.021 -13.455  1.00  1.780          H  
ATOM   7785 1HB  GLU A 482     -57.441  15.704 -13.240  1.00  2.500          H  
ATOM   7786 2HB  GLU A 482     -56.655  14.336 -14.003  1.00  2.500          H  
ATOM   7787 1HG  GLU A 482     -56.882  15.426 -16.125  1.00  2.500          H  
ATOM   7788 2HG  GLU A 482     -57.517  16.840 -15.353  1.00  2.500          H  
ATOM   7789  N   VAL A 483     -59.968  15.693 -16.118  1.00  1.540          N  
ATOM   7790  CA  VAL A 483     -60.938  16.653 -16.625  1.00  1.620          C  
ATOM   7791  C   VAL A 483     -62.370  16.165 -16.347  1.00  1.710          C  
ATOM   7792  O   VAL A 483     -63.200  16.933 -15.850  1.00  1.770          O  
ATOM   7793  CB  VAL A 483     -60.693  16.915 -18.132  1.00  2.240          C  
ATOM   7794  CG1 VAL A 483     -61.799  17.776 -18.726  1.00  2.240          C  
ATOM   7795  CG2 VAL A 483     -59.342  17.631 -18.307  1.00  2.240          C  
ATOM   7796  H   VAL A 483     -59.360  15.189 -16.777  1.00  1.850          H  
ATOM   7797  HA  VAL A 483     -60.788  17.592 -16.095  1.00  1.940          H  
ATOM   7798  HB  VAL A 483     -60.679  15.960 -18.660  1.00  2.680          H  
ATOM   7799 1HG1 VAL A 483     -61.607  17.934 -19.783  1.00  2.680          H  
ATOM   7800 2HG1 VAL A 483     -62.735  17.280 -18.615  1.00  2.680          H  
ATOM   7801 3HG1 VAL A 483     -61.837  18.737 -18.217  1.00  2.680          H  
ATOM   7802 1HG2 VAL A 483     -59.155  17.805 -19.367  1.00  2.680          H  
ATOM   7803 2HG2 VAL A 483     -59.368  18.582 -17.780  1.00  2.680          H  
ATOM   7804 3HG2 VAL A 483     -58.542  17.022 -17.899  1.00  2.680          H  
ATOM   7805  N   VAL A 484     -62.656  14.893 -16.667  1.00  1.740          N  
ATOM   7806  CA  VAL A 484     -63.985  14.315 -16.438  1.00  1.830          C  
ATOM   7807  C   VAL A 484     -64.319  14.313 -14.966  1.00  1.860          C  
ATOM   7808  O   VAL A 484     -65.455  14.555 -14.578  1.00  1.960          O  
ATOM   7809  CB  VAL A 484     -64.079  12.867 -16.981  1.00  2.530          C  
ATOM   7810  CG1 VAL A 484     -65.406  12.201 -16.526  1.00  2.530          C  
ATOM   7811  CG2 VAL A 484     -64.010  12.881 -18.516  1.00  2.530          C  
ATOM   7812  H   VAL A 484     -61.915  14.323 -17.091  1.00  2.090          H  
ATOM   7813  HA  VAL A 484     -64.725  14.922 -16.935  1.00  2.200          H  
ATOM   7814  HB  VAL A 484     -63.243  12.285 -16.584  1.00  3.030          H  
ATOM   7815 1HG1 VAL A 484     -65.449  11.185 -16.914  1.00  3.030          H  
ATOM   7816 2HG1 VAL A 484     -65.465  12.158 -15.439  1.00  3.030          H  
ATOM   7817 3HG1 VAL A 484     -66.252  12.764 -16.902  1.00  3.030          H  
ATOM   7818 1HG2 VAL A 484     -64.056  11.861 -18.890  1.00  3.030          H  
ATOM   7819 2HG2 VAL A 484     -64.841  13.441 -18.910  1.00  3.030          H  
ATOM   7820 3HG2 VAL A 484     -63.080  13.341 -18.836  1.00  3.030          H  
ATOM   7821  N   TRP A 485     -63.349  13.929 -14.164  1.00  1.800          N  
ATOM   7822  CA  TRP A 485     -63.462  13.855 -12.732  1.00  1.840          C  
ATOM   7823  C   TRP A 485     -63.737  15.217 -12.113  1.00  1.900          C  
ATOM   7824  O   TRP A 485     -64.729  15.414 -11.427  1.00  1.990          O  
ATOM   7825  CB  TRP A 485     -62.166  13.265 -12.198  1.00  2.560          C  
ATOM   7826  CG  TRP A 485     -62.083  13.125 -10.763  1.00  2.560          C  
ATOM   7827  CD1 TRP A 485     -61.344  13.877  -9.920  1.00  2.560          C  
ATOM   7828  CD2 TRP A 485     -62.769  12.167  -9.955  1.00  2.560          C  
ATOM   7829  NE1 TRP A 485     -61.502  13.437  -8.643  1.00  2.560          N  
ATOM   7830  CE2 TRP A 485     -62.372  12.391  -8.643  1.00  2.560          C  
ATOM   7831  CE3 TRP A 485     -63.674  11.147 -10.234  1.00  2.560          C  
ATOM   7832  CZ2 TRP A 485     -62.846  11.633  -7.599  1.00  2.560          C  
ATOM   7833  CZ3 TRP A 485     -64.155  10.387  -9.192  1.00  2.560          C  
ATOM   7834  CH2 TRP A 485     -63.752  10.624  -7.904  1.00  2.560          C  
ATOM   7835  H   TRP A 485     -62.457  13.691 -14.587  1.00  2.160          H  
ATOM   7836  HA  TRP A 485     -64.284  13.186 -12.488  1.00  2.210          H  
ATOM   7837 1HB  TRP A 485     -62.011  12.294 -12.652  1.00  3.070          H  
ATOM   7838 2HB  TRP A 485     -61.340  13.892 -12.514  1.00  3.070          H  
ATOM   7839  HD1 TRP A 485     -60.711  14.704 -10.225  1.00  3.070          H  
ATOM   7840  HE1 TRP A 485     -61.061  13.825  -7.818  1.00  3.070          H  
ATOM   7841  HE3 TRP A 485     -63.995  10.957 -11.255  1.00  3.070          H  
ATOM   7842  HZ2 TRP A 485     -62.539  11.811  -6.568  1.00  3.070          H  
ATOM   7843  HZ3 TRP A 485     -64.865   9.593  -9.417  1.00  3.070          H  
ATOM   7844  HH2 TRP A 485     -64.151  10.004  -7.101  1.00  3.070          H  
ATOM   7845  N   ALA A 486     -62.893  16.205 -12.372  1.00  1.840          N  
ATOM   7846  CA  ALA A 486     -63.115  17.514 -11.775  1.00  1.900          C  
ATOM   7847  C   ALA A 486     -64.468  18.106 -12.191  1.00  1.990          C  
ATOM   7848  O   ALA A 486     -65.158  18.751 -11.386  1.00  2.100          O  
ATOM   7849  CB  ALA A 486     -61.993  18.447 -12.172  1.00  2.640          C  
ATOM   7850  H   ALA A 486     -62.067  16.047 -12.952  1.00  2.210          H  
ATOM   7851  HA  ALA A 486     -63.117  17.395 -10.693  1.00  2.280          H  
ATOM   7852 1HB  ALA A 486     -62.139  19.416 -11.704  1.00  3.160          H  
ATOM   7853 2HB  ALA A 486     -61.042  18.021 -11.848  1.00  3.160          H  
ATOM   7854 3HB  ALA A 486     -61.987  18.557 -13.258  1.00  3.160          H  
ATOM   7855  N   ALA A 487     -64.869  17.844 -13.435  1.00  1.970          N  
ATOM   7856  CA  ALA A 487     -66.102  18.332 -14.032  1.00  2.060          C  
ATOM   7857  C   ALA A 487     -67.369  17.843 -13.338  1.00  2.160          C  
ATOM   7858  O   ALA A 487     -68.442  18.407 -13.568  1.00  2.370          O  
ATOM   7859  CB  ALA A 487     -66.153  17.931 -15.487  1.00  2.850          C  
ATOM   7860  H   ALA A 487     -64.251  17.313 -14.057  1.00  2.360          H  
ATOM   7861  HA  ALA A 487     -66.088  19.419 -13.968  1.00  2.470          H  
ATOM   7862 1HB  ALA A 487     -67.053  18.335 -15.948  1.00  3.420          H  
ATOM   7863 2HB  ALA A 487     -65.277  18.320 -15.995  1.00  3.420          H  
ATOM   7864 3HB  ALA A 487     -66.163  16.847 -15.551  1.00  3.420          H  
ATOM   7865  N   ILE A 488     -67.289  16.771 -12.546  1.00  2.090          N  
ATOM   7866  CA  ILE A 488     -68.491  16.250 -11.908  1.00  2.180          C  
ATOM   7867  C   ILE A 488     -68.561  16.584 -10.416  1.00  2.300          C  
ATOM   7868  O   ILE A 488     -69.372  16.010  -9.691  1.00  2.440          O  
ATOM   7869  CB  ILE A 488     -68.638  14.724 -12.153  1.00  3.020          C  
ATOM   7870  CG1 ILE A 488     -67.432  13.955 -11.546  1.00  3.020          C  
ATOM   7871  CG2 ILE A 488     -68.740  14.488 -13.680  1.00  3.020          C  
ATOM   7872  CD1 ILE A 488     -67.553  12.455 -11.462  1.00  3.020          C  
ATOM   7873  H   ILE A 488     -66.376  16.347 -12.343  1.00  2.510          H  
ATOM   7874  HA  ILE A 488     -69.350  16.721 -12.379  1.00  2.620          H  
ATOM   7875  HB  ILE A 488     -69.541  14.361 -11.668  1.00  3.620          H  
ATOM   7876 1HG1 ILE A 488     -66.577  14.161 -12.160  1.00  3.620          H  
ATOM   7877 2HG1 ILE A 488     -67.251  14.319 -10.547  1.00  3.620          H  
ATOM   7878 1HG2 ILE A 488     -68.860  13.434 -13.894  1.00  3.620          H  
ATOM   7879 2HG2 ILE A 488     -69.596  15.032 -14.068  1.00  3.620          H  
ATOM   7880 3HG2 ILE A 488     -67.840  14.850 -14.167  1.00  3.620          H  
ATOM   7881 1HD1 ILE A 488     -66.637  12.053 -11.028  1.00  3.620          H  
ATOM   7882 2HD1 ILE A 488     -68.401  12.200 -10.828  1.00  3.620          H  
ATOM   7883 3HD1 ILE A 488     -67.697  12.032 -12.450  1.00  3.620          H  
ATOM   7884  N   LYS A 489     -67.726  17.534  -9.971  1.00  2.280          N  
ATOM   7885  CA  LYS A 489     -67.737  18.026  -8.592  1.00  2.410          C  
ATOM   7886  C   LYS A 489     -67.636  16.945  -7.496  1.00  2.440          C  
ATOM   7887  O   LYS A 489     -68.415  16.980  -6.547  1.00  2.590          O  
ATOM   7888  CB  LYS A 489     -69.013  18.840  -8.356  1.00  3.320          C  
ATOM   7889  CG  LYS A 489     -69.158  20.054  -9.257  1.00  3.320          C  
ATOM   7890  CD  LYS A 489     -70.429  20.832  -8.940  1.00  3.320          C  
ATOM   7891  CE  LYS A 489     -70.601  22.026  -9.875  1.00  3.320          C  
ATOM   7892  NZ  LYS A 489     -71.865  22.771  -9.598  1.00  3.320          N  
ATOM   7893  H   LYS A 489     -67.048  17.945 -10.627  1.00  2.740          H  
ATOM   7894  HA  LYS A 489     -66.887  18.700  -8.480  1.00  2.890          H  
ATOM   7895 1HB  LYS A 489     -69.889  18.209  -8.496  1.00  3.990          H  
ATOM   7896 2HB  LYS A 489     -69.030  19.194  -7.325  1.00  3.990          H  
ATOM   7897 1HG  LYS A 489     -68.293  20.704  -9.132  1.00  3.990          H  
ATOM   7898 2HG  LYS A 489     -69.193  19.725 -10.298  1.00  3.990          H  
ATOM   7899 1HD  LYS A 489     -71.293  20.171  -9.041  1.00  3.990          H  
ATOM   7900 2HD  LYS A 489     -70.388  21.189  -7.910  1.00  3.990          H  
ATOM   7901 1HE  LYS A 489     -69.758  22.704  -9.748  1.00  3.990          H  
ATOM   7902 2HE  LYS A 489     -70.618  21.672 -10.906  1.00  3.990          H  
ATOM   7903 1HZ  LYS A 489     -71.946  23.553 -10.234  1.00  3.990          H  
ATOM   7904 2HZ  LYS A 489     -72.656  22.154  -9.725  1.00  3.990          H  
ATOM   7905 3HZ  LYS A 489     -71.855  23.113  -8.648  1.00  3.990          H  
ATOM   7906  N   PRO A 490     -66.649  16.030  -7.542  1.00  2.490          N  
ATOM   7907  CA  PRO A 490     -66.452  14.910  -6.630  1.00  2.650          C  
ATOM   7908  C   PRO A 490     -65.885  15.280  -5.256  1.00  2.680          C  
ATOM   7909  O   PRO A 490     -65.763  14.416  -4.388  1.00  3.000          O  
ATOM   7910  CB  PRO A 490     -65.420  14.072  -7.377  1.00  3.970          C  
ATOM   7911  CG  PRO A 490     -64.615  15.084  -8.145  1.00  3.970          C  
ATOM   7912  CD  PRO A 490     -65.596  16.134  -8.563  1.00  3.970          C  
ATOM   7913  HA  PRO A 490     -67.401  14.363  -6.524  1.00  3.180          H  
ATOM   7914 1HB  PRO A 490     -64.810  13.515  -6.658  1.00  4.770          H  
ATOM   7915 2HB  PRO A 490     -65.917  13.333  -8.026  1.00  4.770          H  
ATOM   7916 1HG  PRO A 490     -63.783  15.476  -7.527  1.00  4.770          H  
ATOM   7917 2HG  PRO A 490     -64.163  14.606  -9.012  1.00  4.770          H  
ATOM   7918 1HD  PRO A 490     -65.129  17.126  -8.592  1.00  4.770          H  
ATOM   7919 2HD  PRO A 490     -65.961  15.833  -9.510  1.00  4.770          H  
ATOM   7920  N   GLY A 491     -65.480  16.535  -5.067  1.00  2.670          N  
ATOM   7921  CA  GLY A 491     -64.779  16.887  -3.845  1.00  2.970          C  
ATOM   7922  C   GLY A 491     -63.463  16.132  -3.892  1.00  2.510          C  
ATOM   7923  O   GLY A 491     -62.729  16.249  -4.870  1.00  2.690          O  
ATOM   7924  H   GLY A 491     -65.629  17.235  -5.773  1.00  3.200          H  
ATOM   7925 1HA  GLY A 491     -64.605  17.961  -3.801  1.00  3.560          H  
ATOM   7926 2HA  GLY A 491     -65.364  16.593  -2.974  1.00  3.560          H  
ATOM   7927  N   SER A 492     -63.120  15.416  -2.827  1.00  2.340          N  
ATOM   7928  CA  SER A 492     -61.869  14.662  -2.816  1.00  2.370          C  
ATOM   7929  C   SER A 492     -60.655  15.501  -3.200  1.00  2.410          C  
ATOM   7930  O   SER A 492     -59.985  15.232  -4.208  1.00  2.260          O  
ATOM   7931  CB  SER A 492     -61.976  13.454  -3.726  1.00  3.310          C  
ATOM   7932  OG  SER A 492     -60.945  12.535  -3.451  1.00  3.310          O  
ATOM   7933  H   SER A 492     -63.757  15.356  -2.046  1.00  2.810          H  
ATOM   7934  HA  SER A 492     -61.712  14.294  -1.802  1.00  2.840          H  
ATOM   7935 1HB  SER A 492     -62.947  12.980  -3.586  1.00  3.970          H  
ATOM   7936 2HB  SER A 492     -61.917  13.770  -4.769  1.00  3.970          H  
ATOM   7937  HG  SER A 492     -61.159  11.744  -3.953  1.00  3.970          H  
ATOM   7938  N   SER A 493     -60.315  16.495  -2.366  1.00  2.790          N  
ATOM   7939  CA  SER A 493     -59.184  17.371  -2.677  1.00  3.060          C  
ATOM   7940  C   SER A 493     -57.896  16.559  -2.806  1.00  2.800          C  
ATOM   7941  O   SER A 493     -56.989  16.935  -3.555  1.00  2.800          O  
ATOM   7942  CB  SER A 493     -59.030  18.409  -1.587  1.00  4.180          C  
ATOM   7943  OG  SER A 493     -58.677  17.799  -0.372  1.00  4.180          O  
ATOM   7944  H   SER A 493     -60.866  16.670  -1.538  1.00  3.350          H  
ATOM   7945  HA  SER A 493     -59.379  17.870  -3.628  1.00  3.670          H  
ATOM   7946 1HB  SER A 493     -58.262  19.127  -1.873  1.00  5.010          H  
ATOM   7947 2HB  SER A 493     -59.964  18.953  -1.469  1.00  5.010          H  
ATOM   7948  HG  SER A 493     -58.596  18.515   0.269  1.00  5.010          H  
ATOM   7949  N   PHE A 494     -57.845  15.417  -2.122  1.00  2.720          N  
ATOM   7950  CA  PHE A 494     -56.740  14.487  -2.224  1.00  2.690          C  
ATOM   7951  C   PHE A 494     -56.585  14.022  -3.662  1.00  2.270          C  
ATOM   7952  O   PHE A 494     -55.468  13.957  -4.187  1.00  2.450          O  
ATOM   7953  CB  PHE A 494     -56.946  13.272  -1.330  1.00  3.780          C  
ATOM   7954  CG  PHE A 494     -55.896  12.231  -1.526  1.00  3.780          C  
ATOM   7955  CD1 PHE A 494     -54.635  12.377  -0.983  1.00  3.780          C  
ATOM   7956  CD2 PHE A 494     -56.174  11.092  -2.272  1.00  3.780          C  
ATOM   7957  CE1 PHE A 494     -53.673  11.415  -1.179  1.00  3.780          C  
ATOM   7958  CE2 PHE A 494     -55.217  10.132  -2.466  1.00  3.780          C  
ATOM   7959  CZ  PHE A 494     -53.963  10.293  -1.921  1.00  3.780          C  
ATOM   7960  H   PHE A 494     -58.597  15.214  -1.479  1.00  3.260          H  
ATOM   7961  HA  PHE A 494     -55.824  14.999  -1.926  1.00  3.230          H  
ATOM   7962 1HB  PHE A 494     -56.934  13.580  -0.287  1.00  4.530          H  
ATOM   7963 2HB  PHE A 494     -57.916  12.827  -1.533  1.00  4.530          H  
ATOM   7964  HD1 PHE A 494     -54.403  13.267  -0.398  1.00  4.530          H  
ATOM   7965  HD2 PHE A 494     -57.166  10.967  -2.707  1.00  4.530          H  
ATOM   7966  HE1 PHE A 494     -52.681  11.543  -0.750  1.00  4.530          H  
ATOM   7967  HE2 PHE A 494     -55.447   9.245  -3.055  1.00  4.530          H  
ATOM   7968  HZ  PHE A 494     -53.201   9.533  -2.077  1.00  4.530          H  
ATOM   7969  N   GLY A 495     -57.708  13.613  -4.274  1.00  1.930          N  
ATOM   7970  CA  GLY A 495     -57.697  13.086  -5.623  1.00  1.880          C  
ATOM   7971  C   GLY A 495     -57.189  14.144  -6.576  1.00  1.730          C  
ATOM   7972  O   GLY A 495     -56.423  13.842  -7.490  1.00  1.660          O  
ATOM   7973  H   GLY A 495     -58.608  13.761  -3.826  1.00  2.320          H  
ATOM   7974 1HA  GLY A 495     -57.059  12.203  -5.668  1.00  2.260          H  
ATOM   7975 2HA  GLY A 495     -58.706  12.785  -5.901  1.00  2.260          H  
ATOM   7976  N   ILE A 496     -57.579  15.397  -6.333  1.00  1.720          N  
ATOM   7977  CA  ILE A 496     -57.130  16.483  -7.190  1.00  1.630          C  
ATOM   7978  C   ILE A 496     -55.617  16.637  -7.092  1.00  1.460          C  
ATOM   7979  O   ILE A 496     -54.963  16.810  -8.126  1.00  1.360          O  
ATOM   7980  CB  ILE A 496     -57.845  17.814  -6.880  1.00  2.320          C  
ATOM   7981  CG1 ILE A 496     -59.409  17.695  -7.179  1.00  2.320          C  
ATOM   7982  CG2 ILE A 496     -57.197  18.968  -7.671  1.00  2.320          C  
ATOM   7983  CD1 ILE A 496     -59.828  17.346  -8.638  1.00  2.320          C  
ATOM   7984  H   ILE A 496     -58.247  15.540  -5.565  1.00  2.060          H  
ATOM   7985  HA  ILE A 496     -57.347  16.222  -8.217  1.00  1.960          H  
ATOM   7986  HB  ILE A 496     -57.746  18.027  -5.816  1.00  2.780          H  
ATOM   7987 1HG1 ILE A 496     -59.824  16.927  -6.516  1.00  2.780          H  
ATOM   7988 2HG1 ILE A 496     -59.870  18.650  -6.923  1.00  2.780          H  
ATOM   7989 1HG2 ILE A 496     -57.697  19.901  -7.422  1.00  2.780          H  
ATOM   7990 2HG2 ILE A 496     -56.147  19.053  -7.406  1.00  2.780          H  
ATOM   7991 3HG2 ILE A 496     -57.277  18.785  -8.739  1.00  2.780          H  
ATOM   7992 1HD1 ILE A 496     -60.918  17.303  -8.689  1.00  2.780          H  
ATOM   7993 2HD1 ILE A 496     -59.468  18.104  -9.330  1.00  2.780          H  
ATOM   7994 3HD1 ILE A 496     -59.431  16.384  -8.925  1.00  2.780          H  
ATOM   7995  N   SER A 497     -55.051  16.584  -5.880  1.00  1.450          N  
ATOM   7996  CA  SER A 497     -53.599  16.688  -5.738  1.00  1.330          C  
ATOM   7997  C   SER A 497     -52.882  15.553  -6.480  1.00  1.290          C  
ATOM   7998  O   SER A 497     -51.860  15.791  -7.140  1.00  1.250          O  
ATOM   7999  CB  SER A 497     -53.196  16.688  -4.274  1.00  1.910          C  
ATOM   8000  OG  SER A 497     -53.634  17.854  -3.628  1.00  1.910          O  
ATOM   8001  H   SER A 497     -55.645  16.519  -5.043  1.00  1.740          H  
ATOM   8002  HA  SER A 497     -53.284  17.633  -6.173  1.00  1.600          H  
ATOM   8003 1HB  SER A 497     -53.628  15.815  -3.780  1.00  2.290          H  
ATOM   8004 2HB  SER A 497     -52.113  16.606  -4.192  1.00  2.290          H  
ATOM   8005  HG  SER A 497     -53.354  17.772  -2.713  1.00  2.290          H  
ATOM   8006  N   VAL A 498     -53.434  14.337  -6.414  1.00  1.370          N  
ATOM   8007  CA  VAL A 498     -52.847  13.200  -7.120  1.00  1.360          C  
ATOM   8008  C   VAL A 498     -52.875  13.426  -8.629  1.00  1.300          C  
ATOM   8009  O   VAL A 498     -51.906  13.117  -9.325  1.00  1.210          O  
ATOM   8010  CB  VAL A 498     -53.580  11.887  -6.776  1.00  1.910          C  
ATOM   8011  CG1 VAL A 498     -53.091  10.740  -7.684  1.00  1.910          C  
ATOM   8012  CG2 VAL A 498     -53.325  11.546  -5.313  1.00  1.910          C  
ATOM   8013  H   VAL A 498     -54.255  14.209  -5.809  1.00  1.640          H  
ATOM   8014  HA  VAL A 498     -51.809  13.103  -6.806  1.00  1.630          H  
ATOM   8015  HB  VAL A 498     -54.650  12.017  -6.940  1.00  2.290          H  
ATOM   8016 1HG1 VAL A 498     -53.621   9.825  -7.423  1.00  2.290          H  
ATOM   8017 2HG1 VAL A 498     -53.286  10.968  -8.732  1.00  2.290          H  
ATOM   8018 3HG1 VAL A 498     -52.021  10.594  -7.541  1.00  2.290          H  
ATOM   8019 1HG2 VAL A 498     -53.847  10.630  -5.060  1.00  2.290          H  
ATOM   8020 2HG2 VAL A 498     -52.258  11.413  -5.150  1.00  2.290          H  
ATOM   8021 3HG2 VAL A 498     -53.684  12.348  -4.677  1.00  2.290          H  
ATOM   8022  N   LEU A 499     -54.000  13.902  -9.139  1.00  1.350          N  
ATOM   8023  CA  LEU A 499     -54.139  14.172 -10.556  1.00  1.300          C  
ATOM   8024  C   LEU A 499     -53.184  15.295 -10.992  1.00  1.160          C  
ATOM   8025  O   LEU A 499     -52.542  15.209 -12.045  1.00  1.090          O  
ATOM   8026  CB  LEU A 499     -55.602  14.499 -10.808  1.00  1.840          C  
ATOM   8027  CG  LEU A 499     -56.572  13.277 -10.580  1.00  1.840          C  
ATOM   8028  CD1 LEU A 499     -57.995  13.779 -10.571  1.00  1.840          C  
ATOM   8029  CD2 LEU A 499     -56.370  12.210 -11.647  1.00  1.840          C  
ATOM   8030  H   LEU A 499     -54.797  14.060  -8.515  1.00  1.620          H  
ATOM   8031  HA  LEU A 499     -53.861  13.282 -11.104  1.00  1.560          H  
ATOM   8032 1HB  LEU A 499     -55.899  15.299 -10.131  1.00  2.210          H  
ATOM   8033 2HB  LEU A 499     -55.702  14.852 -11.825  1.00  2.210          H  
ATOM   8034  HG  LEU A 499     -56.366  12.823  -9.624  1.00  2.210          H  
ATOM   8035 1HD1 LEU A 499     -58.663  12.948 -10.394  1.00  2.210          H  
ATOM   8036 2HD1 LEU A 499     -58.106  14.506  -9.776  1.00  2.210          H  
ATOM   8037 3HD1 LEU A 499     -58.231  14.234 -11.492  1.00  2.210          H  
ATOM   8038 1HD2 LEU A 499     -57.038  11.390 -11.441  1.00  2.210          H  
ATOM   8039 2HD2 LEU A 499     -56.575  12.609 -12.624  1.00  2.210          H  
ATOM   8040 3HD2 LEU A 499     -55.362  11.832 -11.628  1.00  2.210          H  
ATOM   8041  N   ARG A 500     -53.012  16.320 -10.157  1.00  1.130          N  
ATOM   8042  CA  ARG A 500     -52.060  17.360 -10.501  1.00  1.020          C  
ATOM   8043  C   ARG A 500     -50.661  16.746 -10.633  1.00  0.940          C  
ATOM   8044  O   ARG A 500     -49.899  17.132 -11.523  1.00  0.880          O  
ATOM   8045  CB  ARG A 500     -52.080  18.476  -9.468  1.00  1.470          C  
ATOM   8046  CG  ARG A 500     -53.325  19.363  -9.520  1.00  1.470          C  
ATOM   8047  CD  ARG A 500     -53.364  20.332  -8.405  1.00  1.470          C  
ATOM   8048  NE  ARG A 500     -54.529  21.206  -8.487  1.00  1.470          N  
ATOM   8049  CZ  ARG A 500     -55.004  21.975  -7.482  1.00  1.470          C  
ATOM   8050  NH1 ARG A 500     -54.424  21.970  -6.297  1.00  1.470          N  
ATOM   8051  NH2 ARG A 500     -56.067  22.736  -7.691  1.00  1.470          N  
ATOM   8052  H   ARG A 500     -53.584  16.394  -9.313  1.00  1.360          H  
ATOM   8053  HA  ARG A 500     -52.347  17.786 -11.461  1.00  1.220          H  
ATOM   8054 1HB  ARG A 500     -52.031  18.042  -8.471  1.00  1.770          H  
ATOM   8055 2HB  ARG A 500     -51.208  19.111  -9.592  1.00  1.770          H  
ATOM   8056 1HG  ARG A 500     -53.325  19.921 -10.456  1.00  1.770          H  
ATOM   8057 2HG  ARG A 500     -54.219  18.750  -9.475  1.00  1.770          H  
ATOM   8058 1HD  ARG A 500     -53.412  19.780  -7.467  1.00  1.770          H  
ATOM   8059 2HD  ARG A 500     -52.467  20.947  -8.427  1.00  1.770          H  
ATOM   8060  HE  ARG A 500     -55.016  21.248  -9.373  1.00  1.770          H  
ATOM   8061 1HH1 ARG A 500     -53.620  21.387  -6.122  1.00  1.770          H  
ATOM   8062 2HH1 ARG A 500     -54.790  22.545  -5.552  1.00  1.770          H  
ATOM   8063 1HH2 ARG A 500     -56.515  22.743  -8.599  1.00  1.770          H  
ATOM   8064 2HH2 ARG A 500     -56.432  23.314  -6.949  1.00  1.770          H  
ATOM   8065  N   ALA A 501     -50.319  15.798  -9.744  1.00  0.960          N  
ATOM   8066  CA  ALA A 501     -49.050  15.067  -9.819  1.00  0.910          C  
ATOM   8067  C   ALA A 501     -48.952  14.239 -11.101  1.00  0.930          C  
ATOM   8068  O   ALA A 501     -47.910  14.205 -11.747  1.00  0.840          O  
ATOM   8069  CB  ALA A 501     -48.894  14.168  -8.612  1.00  1.290          C  
ATOM   8070  H   ALA A 501     -50.961  15.610  -8.966  1.00  1.150          H  
ATOM   8071  HA  ALA A 501     -48.247  15.781  -9.839  1.00  1.090          H  
ATOM   8072 1HB  ALA A 501     -47.950  13.649  -8.671  1.00  1.550          H  
ATOM   8073 2HB  ALA A 501     -48.933  14.775  -7.708  1.00  1.550          H  
ATOM   8074 3HB  ALA A 501     -49.682  13.442  -8.584  1.00  1.550          H  
ATOM   8075  N   LEU A 502     -50.064  13.630 -11.518  1.00  1.050          N  
ATOM   8076  CA  LEU A 502     -50.130  12.800 -12.727  1.00  1.080          C  
ATOM   8077  C   LEU A 502     -49.655  13.588 -13.948  1.00  1.030          C  
ATOM   8078  O   LEU A 502     -48.971  13.063 -14.829  1.00  1.020          O  
ATOM   8079  CB  LEU A 502     -51.584  12.323 -12.950  1.00  1.500          C  
ATOM   8080  CG  LEU A 502     -51.895  11.325 -14.093  1.00  1.500          C  
ATOM   8081  CD1 LEU A 502     -51.164  10.009 -13.860  1.00  1.500          C  
ATOM   8082  CD2 LEU A 502     -53.422  11.116 -14.146  1.00  1.500          C  
ATOM   8083  H   LEU A 502     -50.876  13.663 -10.894  1.00  1.260          H  
ATOM   8084  HA  LEU A 502     -49.473  11.946 -12.584  1.00  1.300          H  
ATOM   8085 1HB  LEU A 502     -51.949  11.900 -12.016  1.00  1.800          H  
ATOM   8086 2HB  LEU A 502     -52.180  13.189 -13.175  1.00  1.800          H  
ATOM   8087  HG  LEU A 502     -51.549  11.734 -15.046  1.00  1.800          H  
ATOM   8088 1HD1 LEU A 502     -51.393   9.317 -14.674  1.00  1.800          H  
ATOM   8089 2HD1 LEU A 502     -50.099  10.182 -13.832  1.00  1.800          H  
ATOM   8090 3HD1 LEU A 502     -51.484   9.573 -12.915  1.00  1.800          H  
ATOM   8091 1HD2 LEU A 502     -53.665  10.423 -14.941  1.00  1.800          H  
ATOM   8092 2HD2 LEU A 502     -53.766  10.707 -13.195  1.00  1.800          H  
ATOM   8093 3HD2 LEU A 502     -53.926  12.073 -14.332  1.00  1.800          H  
ATOM   8094  N   ARG A 503     -49.953  14.884 -13.977  1.00  1.030          N  
ATOM   8095  CA  ARG A 503     -49.585  15.745 -15.100  1.00  1.000          C  
ATOM   8096  C   ARG A 503     -48.072  15.764 -15.372  1.00  0.900          C  
ATOM   8097  O   ARG A 503     -47.646  16.007 -16.512  1.00  0.930          O  
ATOM   8098  CB  ARG A 503     -49.997  17.184 -14.842  1.00  1.410          C  
ATOM   8099  CG  ARG A 503     -51.478  17.431 -14.793  1.00  1.410          C  
ATOM   8100  CD  ARG A 503     -51.819  18.868 -14.555  1.00  1.410          C  
ATOM   8101  NE  ARG A 503     -53.239  18.999 -14.291  1.00  1.410          N  
ATOM   8102  CZ  ARG A 503     -53.951  20.132 -14.155  1.00  1.410          C  
ATOM   8103  NH1 ARG A 503     -53.422  21.334 -14.311  1.00  1.410          N  
ATOM   8104  NH2 ARG A 503     -55.228  19.987 -13.860  1.00  1.410          N  
ATOM   8105  H   ARG A 503     -50.552  15.248 -13.223  1.00  1.240          H  
ATOM   8106  HA  ARG A 503     -50.100  15.383 -15.989  1.00  1.200          H  
ATOM   8107 1HB  ARG A 503     -49.556  17.525 -13.914  1.00  1.690          H  
ATOM   8108 2HB  ARG A 503     -49.604  17.805 -15.620  1.00  1.690          H  
ATOM   8109 1HG  ARG A 503     -51.927  17.127 -15.740  1.00  1.690          H  
ATOM   8110 2HG  ARG A 503     -51.922  16.846 -13.986  1.00  1.690          H  
ATOM   8111 1HD  ARG A 503     -51.269  19.237 -13.688  1.00  1.690          H  
ATOM   8112 2HD  ARG A 503     -51.571  19.459 -15.438  1.00  1.690          H  
ATOM   8113  HE  ARG A 503     -53.770  18.123 -14.150  1.00  1.690          H  
ATOM   8114 1HH1 ARG A 503     -52.447  21.464 -14.601  1.00  1.690          H  
ATOM   8115 2HH1 ARG A 503     -53.990  22.157 -14.204  1.00  1.690          H  
ATOM   8116 1HH2 ARG A 503     -55.581  19.020 -13.766  1.00  1.690          H  
ATOM   8117 2HH2 ARG A 503     -55.833  20.781 -13.751  1.00  1.690          H  
ATOM   8118  N   LEU A 504     -47.254  15.473 -14.349  1.00  0.810          N  
ATOM   8119  CA  LEU A 504     -45.795  15.519 -14.442  1.00  0.730          C  
ATOM   8120  C   LEU A 504     -45.252  14.377 -15.264  1.00  0.730          C  
ATOM   8121  O   LEU A 504     -44.088  14.381 -15.656  1.00  0.700          O  
ATOM   8122  CB  LEU A 504     -45.160  15.466 -13.049  1.00  1.050          C  
ATOM   8123  CG  LEU A 504     -44.964  16.796 -12.325  1.00  1.050          C  
ATOM   8124  CD1 LEU A 504     -46.240  17.611 -12.314  1.00  1.050          C  
ATOM   8125  CD2 LEU A 504     -44.569  16.510 -10.918  1.00  1.050          C  
ATOM   8126  H   LEU A 504     -47.660  15.198 -13.446  1.00  0.970          H  
ATOM   8127  HA  LEU A 504     -45.509  16.449 -14.931  1.00  0.880          H  
ATOM   8128 1HB  LEU A 504     -45.743  14.821 -12.420  1.00  1.260          H  
ATOM   8129 2HB  LEU A 504     -44.172  15.017 -13.152  1.00  1.260          H  
ATOM   8130  HG  LEU A 504     -44.191  17.352 -12.811  1.00  1.260          H  
ATOM   8131 1HD1 LEU A 504     -46.062  18.535 -11.777  1.00  1.260          H  
ATOM   8132 2HD1 LEU A 504     -46.554  17.851 -13.323  1.00  1.260          H  
ATOM   8133 3HD1 LEU A 504     -47.031  17.047 -11.813  1.00  1.260          H  
ATOM   8134 1HD2 LEU A 504     -44.417  17.449 -10.388  1.00  1.260          H  
ATOM   8135 2HD2 LEU A 504     -45.362  15.947 -10.429  1.00  1.260          H  
ATOM   8136 3HD2 LEU A 504     -43.651  15.930 -10.916  1.00  1.260          H  
ATOM   8137  N   LEU A 505     -46.082  13.394 -15.587  1.00  0.800          N  
ATOM   8138  CA  LEU A 505     -45.592  12.309 -16.407  1.00  0.840          C  
ATOM   8139  C   LEU A 505     -45.130  12.844 -17.751  1.00  0.820          C  
ATOM   8140  O   LEU A 505     -44.142  12.358 -18.301  1.00  0.810          O  
ATOM   8141  CB  LEU A 505     -46.663  11.253 -16.650  1.00  1.160          C  
ATOM   8142  CG  LEU A 505     -47.111  10.373 -15.491  1.00  1.160          C  
ATOM   8143  CD1 LEU A 505     -48.288   9.545 -15.984  1.00  1.160          C  
ATOM   8144  CD2 LEU A 505     -45.968   9.461 -15.036  1.00  1.160          C  
ATOM   8145  H   LEU A 505     -47.054  13.404 -15.264  1.00  0.960          H  
ATOM   8146  HA  LEU A 505     -44.736  11.863 -15.912  1.00  1.010          H  
ATOM   8147 1HB  LEU A 505     -47.552  11.776 -17.005  1.00  1.390          H  
ATOM   8148 2HB  LEU A 505     -46.317  10.601 -17.426  1.00  1.390          H  
ATOM   8149  HG  LEU A 505     -47.444  10.991 -14.653  1.00  1.390          H  
ATOM   8150 1HD1 LEU A 505     -48.641   8.900 -15.184  1.00  1.390          H  
ATOM   8151 2HD1 LEU A 505     -49.097  10.212 -16.299  1.00  1.390          H  
ATOM   8152 3HD1 LEU A 505     -47.976   8.929 -16.827  1.00  1.390          H  
ATOM   8153 1HD2 LEU A 505     -46.321   8.826 -14.222  1.00  1.390          H  
ATOM   8154 2HD2 LEU A 505     -45.646   8.839 -15.864  1.00  1.390          H  
ATOM   8155 3HD2 LEU A 505     -45.127  10.049 -14.680  1.00  1.390          H  
ATOM   8156  N   ARG A 506     -45.762  13.920 -18.243  1.00  0.830          N  
ATOM   8157  CA  ARG A 506     -45.441  14.496 -19.546  1.00  0.830          C  
ATOM   8158  C   ARG A 506     -43.973  14.904 -19.653  1.00  0.780          C  
ATOM   8159  O   ARG A 506     -43.411  14.977 -20.741  1.00  0.800          O  
ATOM   8160  CB  ARG A 506     -46.250  15.770 -19.778  1.00  1.160          C  
ATOM   8161  CG  ARG A 506     -47.748  15.612 -19.931  1.00  1.160          C  
ATOM   8162  CD  ARG A 506     -48.433  16.917 -20.021  1.00  1.160          C  
ATOM   8163  NE  ARG A 506     -48.291  17.680 -18.794  1.00  1.160          N  
ATOM   8164  CZ  ARG A 506     -48.838  18.888 -18.560  1.00  1.160          C  
ATOM   8165  NH1 ARG A 506     -49.598  19.472 -19.460  1.00  1.160          N  
ATOM   8166  NH2 ARG A 506     -48.590  19.492 -17.410  1.00  1.160          N  
ATOM   8167  H   ARG A 506     -46.532  14.340 -17.714  1.00  1.000          H  
ATOM   8168  HA  ARG A 506     -45.666  13.760 -20.317  1.00  1.000          H  
ATOM   8169 1HB  ARG A 506     -46.074  16.446 -18.941  1.00  1.390          H  
ATOM   8170 2HB  ARG A 506     -45.890  16.272 -20.676  1.00  1.390          H  
ATOM   8171 1HG  ARG A 506     -47.949  15.089 -20.855  1.00  1.390          H  
ATOM   8172 2HG  ARG A 506     -48.161  15.061 -19.084  1.00  1.390          H  
ATOM   8173 1HD  ARG A 506     -48.016  17.490 -20.843  1.00  1.390          H  
ATOM   8174 2HD  ARG A 506     -49.482  16.757 -20.189  1.00  1.390          H  
ATOM   8175  HE  ARG A 506     -47.724  17.267 -18.040  1.00  1.390          H  
ATOM   8176 1HH1 ARG A 506     -49.778  19.039 -20.363  1.00  1.390          H  
ATOM   8177 2HH1 ARG A 506     -49.993  20.379 -19.273  1.00  1.390          H  
ATOM   8178 1HH2 ARG A 506     -47.983  19.062 -16.730  1.00  1.390          H  
ATOM   8179 2HH2 ARG A 506     -48.984  20.418 -17.189  1.00  1.390          H  
ATOM   8180  N   ILE A 507     -43.325  15.149 -18.536  1.00  0.740          N  
ATOM   8181  CA  ILE A 507     -41.946  15.579 -18.528  1.00  0.720          C  
ATOM   8182  C   ILE A 507     -41.074  14.501 -19.153  1.00  0.730          C  
ATOM   8183  O   ILE A 507     -40.140  14.789 -19.898  1.00  0.760          O  
ATOM   8184  CB  ILE A 507     -41.479  15.945 -17.132  1.00  1.020          C  
ATOM   8185  CG1 ILE A 507     -42.257  17.150 -16.617  1.00  1.020          C  
ATOM   8186  CG2 ILE A 507     -40.000  16.330 -17.241  1.00  1.020          C  
ATOM   8187  CD1 ILE A 507     -42.141  17.354 -15.145  1.00  1.020          C  
ATOM   8188  H   ILE A 507     -43.791  14.995 -17.634  1.00  0.890          H  
ATOM   8189  HA  ILE A 507     -41.869  16.485 -19.152  1.00  0.860          H  
ATOM   8190  HB  ILE A 507     -41.625  15.103 -16.441  1.00  1.220          H  
ATOM   8191 1HG1 ILE A 507     -41.876  18.039 -17.120  1.00  1.220          H  
ATOM   8192 2HG1 ILE A 507     -43.312  17.045 -16.870  1.00  1.220          H  
ATOM   8193 1HG2 ILE A 507     -39.606  16.624 -16.302  1.00  1.220          H  
ATOM   8194 2HG2 ILE A 507     -39.451  15.494 -17.599  1.00  1.220          H  
ATOM   8195 3HG2 ILE A 507     -39.889  17.164 -17.944  1.00  1.220          H  
ATOM   8196 1HD1 ILE A 507     -42.704  18.225 -14.882  1.00  1.220          H  
ATOM   8197 2HD1 ILE A 507     -42.555  16.481 -14.634  1.00  1.220          H  
ATOM   8198 3HD1 ILE A 507     -41.124  17.482 -14.836  1.00  1.220          H  
ATOM   8199  N   PHE A 508     -41.362  13.226 -18.827  1.00  0.740          N  
ATOM   8200  CA  PHE A 508     -40.574  12.088 -19.290  1.00  0.790          C  
ATOM   8201  C   PHE A 508     -40.663  11.862 -20.794  1.00  0.820          C  
ATOM   8202  O   PHE A 508     -39.942  11.019 -21.334  1.00  0.870          O  
ATOM   8203  CB  PHE A 508     -41.008  10.789 -18.615  1.00  1.090          C  
ATOM   8204  CG  PHE A 508     -40.579  10.554 -17.194  1.00  1.090          C  
ATOM   8205  CD1 PHE A 508     -41.503  10.630 -16.153  1.00  1.090          C  
ATOM   8206  CD2 PHE A 508     -39.255  10.210 -16.894  1.00  1.090          C  
ATOM   8207  CE1 PHE A 508     -41.114  10.365 -14.847  1.00  1.090          C  
ATOM   8208  CE2 PHE A 508     -38.863   9.950 -15.590  1.00  1.090          C  
ATOM   8209  CZ  PHE A 508     -39.793  10.024 -14.566  1.00  1.090          C  
ATOM   8210  H   PHE A 508     -42.191  13.031 -18.268  1.00  0.890          H  
ATOM   8211  HA  PHE A 508     -39.534  12.277 -19.034  1.00  0.950          H  
ATOM   8212 1HB  PHE A 508     -42.074  10.784 -18.624  1.00  1.300          H  
ATOM   8213 2HB  PHE A 508     -40.684   9.938 -19.214  1.00  1.300          H  
ATOM   8214  HD1 PHE A 508     -42.540  10.891 -16.373  1.00  1.300          H  
ATOM   8215  HD2 PHE A 508     -38.525  10.141 -17.699  1.00  1.300          H  
ATOM   8216  HE1 PHE A 508     -41.846  10.425 -14.042  1.00  1.300          H  
ATOM   8217  HE2 PHE A 508     -37.829   9.682 -15.367  1.00  1.300          H  
ATOM   8218  HZ  PHE A 508     -39.487   9.817 -13.541  1.00  1.300          H  
ATOM   8219  N   LYS A 509     -41.501  12.632 -21.505  1.00  0.820          N  
ATOM   8220  CA  LYS A 509     -41.563  12.529 -22.955  1.00  0.860          C  
ATOM   8221  C   LYS A 509     -40.194  12.867 -23.518  1.00  0.850          C  
ATOM   8222  O   LYS A 509     -39.783  12.326 -24.532  1.00  0.890          O  
ATOM   8223  CB  LYS A 509     -42.635  13.445 -23.515  1.00  1.190          C  
ATOM   8224  CG  LYS A 509     -44.045  12.974 -23.251  1.00  1.190          C  
ATOM   8225  CD  LYS A 509     -45.062  13.996 -23.735  1.00  1.190          C  
ATOM   8226  CE  LYS A 509     -46.454  13.529 -23.527  1.00  1.190          C  
ATOM   8227  NZ  LYS A 509     -46.814  12.536 -24.513  1.00  1.190          N  
ATOM   8228  H   LYS A 509     -42.086  13.340 -21.046  1.00  0.980          H  
ATOM   8229  HA  LYS A 509     -41.803  11.501 -23.228  1.00  1.030          H  
ATOM   8230 1HB  LYS A 509     -42.528  14.416 -23.065  1.00  1.430          H  
ATOM   8231 2HB  LYS A 509     -42.504  13.557 -24.585  1.00  1.430          H  
ATOM   8232 1HG  LYS A 509     -44.205  12.023 -23.768  1.00  1.430          H  
ATOM   8233 2HG  LYS A 509     -44.176  12.809 -22.184  1.00  1.430          H  
ATOM   8234 1HD  LYS A 509     -44.913  14.943 -23.206  1.00  1.430          H  
ATOM   8235 2HD  LYS A 509     -44.925  14.156 -24.803  1.00  1.430          H  
ATOM   8236 1HE  LYS A 509     -46.534  13.084 -22.540  1.00  1.430          H  
ATOM   8237 2HE  LYS A 509     -47.142  14.359 -23.590  1.00  1.430          H  
ATOM   8238 1HZ  LYS A 509     -47.760  12.245 -24.319  1.00  1.430          H  
ATOM   8239 2HZ  LYS A 509     -46.756  12.914 -25.447  1.00  1.430          H  
ATOM   8240 3HZ  LYS A 509     -46.162  11.743 -24.453  1.00  1.430          H  
ATOM   8241  N   VAL A 510     -39.438  13.687 -22.790  1.00  0.820          N  
ATOM   8242  CA  VAL A 510     -38.101  14.111 -23.152  1.00  0.840          C  
ATOM   8243  C   VAL A 510     -37.174  12.916 -23.456  1.00  0.860          C  
ATOM   8244  O   VAL A 510     -36.301  13.015 -24.334  1.00  0.890          O  
ATOM   8245  CB  VAL A 510     -37.527  14.980 -22.013  1.00  1.170          C  
ATOM   8246  CG1 VAL A 510     -36.075  15.248 -22.237  1.00  1.170          C  
ATOM   8247  CG2 VAL A 510     -38.296  16.305 -21.942  1.00  1.170          C  
ATOM   8248  H   VAL A 510     -39.833  14.085 -21.932  1.00  0.980          H  
ATOM   8249  HA  VAL A 510     -38.171  14.736 -24.039  1.00  1.010          H  
ATOM   8250  HB  VAL A 510     -37.636  14.451 -21.073  1.00  1.400          H  
ATOM   8251 1HG1 VAL A 510     -35.683  15.849 -21.422  1.00  1.400          H  
ATOM   8252 2HG1 VAL A 510     -35.562  14.315 -22.265  1.00  1.400          H  
ATOM   8253 3HG1 VAL A 510     -35.929  15.774 -23.180  1.00  1.400          H  
ATOM   8254 1HG2 VAL A 510     -37.898  16.912 -21.129  1.00  1.400          H  
ATOM   8255 2HG2 VAL A 510     -38.181  16.837 -22.885  1.00  1.400          H  
ATOM   8256 3HG2 VAL A 510     -39.353  16.124 -21.766  1.00  1.400          H  
ATOM   8257  N   THR A 511     -37.365  11.792 -22.752  1.00  0.880          N  
ATOM   8258  CA  THR A 511     -36.506  10.620 -22.881  1.00  0.960          C  
ATOM   8259  C   THR A 511     -36.642   9.931 -24.246  1.00  1.010          C  
ATOM   8260  O   THR A 511     -35.820   9.088 -24.616  1.00  1.180          O  
ATOM   8261  CB  THR A 511     -36.841   9.580 -21.782  1.00  1.310          C  
ATOM   8262  OG1 THR A 511     -38.176   9.074 -21.967  1.00  1.310          O  
ATOM   8263  CG2 THR A 511     -36.764  10.201 -20.385  1.00  1.310          C  
ATOM   8264  H   THR A 511     -38.139  11.731 -22.091  1.00  1.060          H  
ATOM   8265  HA  THR A 511     -35.484  10.944 -22.772  1.00  1.150          H  
ATOM   8266  HB  THR A 511     -36.130   8.758 -21.847  1.00  1.570          H  
ATOM   8267  HG1 THR A 511     -38.834   9.794 -21.873  1.00  1.570          H  
ATOM   8268 1HG2 THR A 511     -37.001   9.445 -19.641  1.00  1.570          H  
ATOM   8269 2HG2 THR A 511     -35.785  10.579 -20.209  1.00  1.570          H  
ATOM   8270 3HG2 THR A 511     -37.479  11.015 -20.308  1.00  1.570          H  
ATOM   8271  N   LYS A 512     -37.672  10.319 -24.998  1.00  0.950          N  
ATOM   8272  CA  LYS A 512     -38.002   9.831 -26.324  1.00  0.990          C  
ATOM   8273  C   LYS A 512     -37.258  10.598 -27.408  1.00  1.010          C  
ATOM   8274  O   LYS A 512     -37.168  10.139 -28.550  1.00  1.110          O  
ATOM   8275  CB  LYS A 512     -39.502   9.977 -26.528  1.00  1.370          C  
ATOM   8276  CG  LYS A 512     -40.101   9.404 -27.766  1.00  1.370          C  
ATOM   8277  CD  LYS A 512     -41.595   9.551 -27.640  1.00  1.370          C  
ATOM   8278  CE  LYS A 512     -42.356   9.071 -28.835  1.00  1.370          C  
ATOM   8279  NZ  LYS A 512     -43.808   9.233 -28.605  1.00  1.370          N  
ATOM   8280  H   LYS A 512     -38.304  11.027 -24.618  1.00  1.140          H  
ATOM   8281  HA  LYS A 512     -37.713   8.785 -26.397  1.00  1.190          H  
ATOM   8282 1HB  LYS A 512     -40.024   9.573 -25.664  1.00  1.640          H  
ATOM   8283 2HB  LYS A 512     -39.732  11.033 -26.572  1.00  1.640          H  
ATOM   8284 1HG  LYS A 512     -39.754   9.951 -28.640  1.00  1.640          H  
ATOM   8285 2HG  LYS A 512     -39.826   8.356 -27.865  1.00  1.640          H  
ATOM   8286 1HD  LYS A 512     -41.940   8.991 -26.771  1.00  1.640          H  
ATOM   8287 2HD  LYS A 512     -41.833  10.604 -27.477  1.00  1.640          H  
ATOM   8288 1HE  LYS A 512     -42.064   9.649 -29.710  1.00  1.640          H  
ATOM   8289 2HE  LYS A 512     -42.139   8.019 -29.017  1.00  1.640          H  
ATOM   8290 1HZ  LYS A 512     -44.341   8.918 -29.391  1.00  1.640          H  
ATOM   8291 2HZ  LYS A 512     -44.081   8.693 -27.781  1.00  1.640          H  
ATOM   8292 3HZ  LYS A 512     -44.039  10.208 -28.426  1.00  1.640          H  
ATOM   8293  N   TYR A 513     -36.785  11.801 -27.077  1.00  0.960          N  
ATOM   8294  CA  TYR A 513     -36.174  12.676 -28.062  1.00  1.010          C  
ATOM   8295  C   TYR A 513     -34.663  12.716 -27.928  1.00  1.130          C  
ATOM   8296  O   TYR A 513     -33.955  12.994 -28.894  1.00  1.940          O  
ATOM   8297  CB  TYR A 513     -36.761  14.067 -27.891  1.00  1.390          C  
ATOM   8298  CG  TYR A 513     -38.234  14.059 -28.101  1.00  1.390          C  
ATOM   8299  CD1 TYR A 513     -39.073  13.972 -27.024  1.00  1.390          C  
ATOM   8300  CD2 TYR A 513     -38.742  14.146 -29.359  1.00  1.390          C  
ATOM   8301  CE1 TYR A 513     -40.420  13.953 -27.204  1.00  1.390          C  
ATOM   8302  CE2 TYR A 513     -40.095  14.135 -29.561  1.00  1.390          C  
ATOM   8303  CZ  TYR A 513     -40.932  14.031 -28.477  1.00  1.390          C  
ATOM   8304  OH  TYR A 513     -42.268  14.010 -28.661  1.00  1.390          O  
ATOM   8305  H   TYR A 513     -36.842  12.131 -26.113  1.00  1.150          H  
ATOM   8306  HA  TYR A 513     -36.411  12.301 -29.057  1.00  1.210          H  
ATOM   8307 1HB  TYR A 513     -36.554  14.436 -26.881  1.00  1.670          H  
ATOM   8308 2HB  TYR A 513     -36.310  14.757 -28.605  1.00  1.670          H  
ATOM   8309  HD1 TYR A 513     -38.660  13.907 -26.037  1.00  1.670          H  
ATOM   8310  HD2 TYR A 513     -38.068  14.225 -30.179  1.00  1.670          H  
ATOM   8311  HE1 TYR A 513     -41.079  13.872 -26.348  1.00  1.670          H  
ATOM   8312  HE2 TYR A 513     -40.500  14.206 -30.575  1.00  1.670          H  
ATOM   8313  HH  TYR A 513     -42.459  14.158 -29.590  1.00  1.670          H  
ATOM   8314  N   TRP A 514     -34.159  12.363 -26.751  1.00  1.200          N  
ATOM   8315  CA  TRP A 514     -32.721  12.422 -26.504  1.00  1.230          C  
ATOM   8316  C   TRP A 514     -31.776  11.739 -27.525  1.00  1.230          C  
ATOM   8317  O   TRP A 514     -30.791  12.368 -27.900  1.00  1.770          O  
ATOM   8318  CB  TRP A 514     -32.407  11.857 -25.116  1.00  1.710          C  
ATOM   8319  CG  TRP A 514     -32.640  12.791 -23.984  1.00  1.710          C  
ATOM   8320  CD1 TRP A 514     -32.666  14.160 -24.002  1.00  1.710          C  
ATOM   8321  CD2 TRP A 514     -32.875  12.413 -22.623  1.00  1.710          C  
ATOM   8322  NE1 TRP A 514     -32.890  14.632 -22.759  1.00  1.710          N  
ATOM   8323  CE2 TRP A 514     -33.023  13.574 -21.902  1.00  1.710          C  
ATOM   8324  CE3 TRP A 514     -32.965  11.192 -21.968  1.00  1.710          C  
ATOM   8325  CZ2 TRP A 514     -33.251  13.559 -20.575  1.00  1.710          C  
ATOM   8326  CZ3 TRP A 514     -33.196  11.183 -20.630  1.00  1.710          C  
ATOM   8327  CH2 TRP A 514     -33.335  12.332 -19.952  1.00  1.710          C  
ATOM   8328  H   TRP A 514     -34.807  12.183 -25.980  1.00  1.440          H  
ATOM   8329  HA  TRP A 514     -32.447  13.470 -26.515  1.00  1.480          H  
ATOM   8330 1HB  TRP A 514     -33.023  10.983 -24.931  1.00  2.050          H  
ATOM   8331 2HB  TRP A 514     -31.370  11.534 -25.086  1.00  2.050          H  
ATOM   8332  HD1 TRP A 514     -32.523  14.797 -24.867  1.00  2.050          H  
ATOM   8333  HE1 TRP A 514     -32.951  15.609 -22.502  1.00  2.050          H  
ATOM   8334  HE3 TRP A 514     -32.861  10.268 -22.510  1.00  2.050          H  
ATOM   8335  HZ2 TRP A 514     -33.361  14.478 -20.022  1.00  2.050          H  
ATOM   8336  HZ3 TRP A 514     -33.271  10.223 -20.125  1.00  2.050          H  
ATOM   8337  HH2 TRP A 514     -33.523  12.290 -18.888  1.00  2.050          H  
ATOM   8338  N   SER A 515     -31.990  10.488 -27.990  1.00  1.320          N  
ATOM   8339  CA  SER A 515     -33.021   9.505 -27.668  1.00  1.420          C  
ATOM   8340  C   SER A 515     -32.232   8.233 -27.420  1.00  1.430          C  
ATOM   8341  O   SER A 515     -32.775   7.175 -27.092  1.00  1.500          O  
ATOM   8342  CB  SER A 515     -33.954   9.280 -28.841  1.00  1.950          C  
ATOM   8343  OG  SER A 515     -33.257   8.732 -29.931  1.00  1.950          O  
ATOM   8344  H   SER A 515     -31.328  10.151 -28.674  1.00  1.580          H  
ATOM   8345  HA  SER A 515     -33.577   9.771 -26.774  1.00  1.700          H  
ATOM   8346 1HB  SER A 515     -34.765   8.614 -28.545  1.00  2.340          H  
ATOM   8347 2HB  SER A 515     -34.404  10.216 -29.140  1.00  2.340          H  
ATOM   8348  HG  SER A 515     -33.900   8.667 -30.646  1.00  2.340          H  
ATOM   8349  N   SER A 516     -30.907   8.394 -27.536  1.00  1.590          N  
ATOM   8350  CA  SER A 516     -29.873   7.350 -27.422  1.00  1.790          C  
ATOM   8351  C   SER A 516     -29.861   6.668 -26.083  1.00  1.710          C  
ATOM   8352  O   SER A 516     -29.432   5.517 -25.947  1.00  1.960          O  
ATOM   8353  CB  SER A 516     -28.528   7.983 -27.555  1.00  2.430          C  
ATOM   8354  OG  SER A 516     -28.273   8.794 -26.443  1.00  2.430          O  
ATOM   8355  H   SER A 516     -30.602   9.332 -27.776  1.00  1.910          H  
ATOM   8356  HA  SER A 516     -30.034   6.608 -28.208  1.00  2.150          H  
ATOM   8357 1HB  SER A 516     -27.752   7.224 -27.658  1.00  2.910          H  
ATOM   8358 2HB  SER A 516     -28.536   8.576 -28.428  1.00  2.910          H  
ATOM   8359  HG  SER A 516     -27.362   9.087 -26.524  1.00  2.910          H  
ATOM   8360  N   LEU A 517     -30.412   7.357 -25.106  1.00  1.540          N  
ATOM   8361  CA  LEU A 517     -30.503   6.917 -23.734  1.00  1.650          C  
ATOM   8362  C   LEU A 517     -31.533   5.821 -23.552  1.00  1.440          C  
ATOM   8363  O   LEU A 517     -31.614   5.212 -22.482  1.00  1.350          O  
ATOM   8364  CB  LEU A 517     -30.686   8.156 -22.860  1.00  2.270          C  
ATOM   8365  CG  LEU A 517     -29.364   9.015 -22.740  1.00  2.270          C  
ATOM   8366  CD1 LEU A 517     -29.643  10.431 -22.193  1.00  2.270          C  
ATOM   8367  CD2 LEU A 517     -28.414   8.252 -21.727  1.00  2.270          C  
ATOM   8368  H   LEU A 517     -30.749   8.278 -25.352  1.00  1.850          H  
ATOM   8369  HA  LEU A 517     -29.551   6.469 -23.484  1.00  1.980          H  
ATOM   8370 1HB  LEU A 517     -31.451   8.772 -23.307  1.00  2.720          H  
ATOM   8371 2HB  LEU A 517     -31.003   7.854 -21.859  1.00  2.720          H  
ATOM   8372  HG  LEU A 517     -28.876   9.108 -23.711  1.00  2.720          H  
ATOM   8373 1HD1 LEU A 517     -28.706  10.976 -22.097  1.00  2.720          H  
ATOM   8374 2HD1 LEU A 517     -30.282  10.957 -22.886  1.00  2.720          H  
ATOM   8375 3HD1 LEU A 517     -30.118  10.397 -21.253  1.00  2.720          H  
ATOM   8376 1HD2 LEU A 517     -27.513   8.782 -21.587  1.00  2.720          H  
ATOM   8377 2HD2 LEU A 517     -28.897   8.160 -20.776  1.00  2.720          H  
ATOM   8378 3HD2 LEU A 517     -28.165   7.264 -22.078  1.00  2.720          H  
ATOM   8379  N   ARG A 518     -32.229   5.476 -24.637  1.00  1.440          N  
ATOM   8380  CA  ARG A 518     -33.075   4.312 -24.615  1.00  1.310          C  
ATOM   8381  C   ARG A 518     -32.185   3.097 -24.346  1.00  1.170          C  
ATOM   8382  O   ARG A 518     -32.648   2.139 -23.733  1.00  1.040          O  
ATOM   8383  CB  ARG A 518     -33.855   4.124 -25.910  1.00  1.890          C  
ATOM   8384  CG  ARG A 518     -34.680   2.803 -25.988  1.00  1.890          C  
ATOM   8385  CD  ARG A 518     -35.734   2.681 -24.926  1.00  1.890          C  
ATOM   8386  NE  ARG A 518     -36.412   1.401 -24.997  1.00  1.890          N  
ATOM   8387  CZ  ARG A 518     -37.301   0.943 -24.090  1.00  1.890          C  
ATOM   8388  NH1 ARG A 518     -37.649   1.683 -23.059  1.00  1.890          N  
ATOM   8389  NH2 ARG A 518     -37.825  -0.263 -24.242  1.00  1.890          N  
ATOM   8390  H   ARG A 518     -32.174   6.042 -25.492  1.00  1.730          H  
ATOM   8391  HA  ARG A 518     -33.785   4.428 -23.799  1.00  1.570          H  
ATOM   8392 1HB  ARG A 518     -34.538   4.963 -26.046  1.00  2.260          H  
ATOM   8393 2HB  ARG A 518     -33.160   4.135 -26.750  1.00  2.260          H  
ATOM   8394 1HG  ARG A 518     -35.185   2.770 -26.950  1.00  2.260          H  
ATOM   8395 2HG  ARG A 518     -34.015   1.943 -25.911  1.00  2.260          H  
ATOM   8396 1HD  ARG A 518     -35.279   2.750 -23.951  1.00  2.260          H  
ATOM   8397 2HD  ARG A 518     -36.465   3.460 -25.036  1.00  2.260          H  
ATOM   8398  HE  ARG A 518     -36.179   0.792 -25.773  1.00  2.260          H  
ATOM   8399 1HH1 ARG A 518     -37.261   2.605 -22.943  1.00  2.260          H  
ATOM   8400 2HH1 ARG A 518     -38.315   1.334 -22.385  1.00  2.260          H  
ATOM   8401 1HH2 ARG A 518     -37.561  -0.833 -25.035  1.00  2.260          H  
ATOM   8402 2HH2 ARG A 518     -38.486  -0.617 -23.568  1.00  2.260          H  
ATOM   8403  N   ASN A 519     -30.919   3.106 -24.830  1.00  1.290          N  
ATOM   8404  CA  ASN A 519     -30.029   1.973 -24.594  1.00  1.270          C  
ATOM   8405  C   ASN A 519     -29.775   1.779 -23.102  1.00  1.210          C  
ATOM   8406  O   ASN A 519     -29.609   0.644 -22.642  1.00  1.170          O  
ATOM   8407  CB  ASN A 519     -28.707   2.144 -25.319  1.00  1.790          C  
ATOM   8408  CG  ASN A 519     -28.772   1.874 -26.813  1.00  1.790          C  
ATOM   8409  OD1 ASN A 519     -29.678   1.186 -27.307  1.00  1.790          O  
ATOM   8410  ND2 ASN A 519     -27.804   2.399 -27.535  1.00  1.790          N  
ATOM   8411  H   ASN A 519     -30.553   3.912 -25.348  1.00  1.550          H  
ATOM   8412  HA  ASN A 519     -30.516   1.069 -24.961  1.00  1.520          H  
ATOM   8413 1HB  ASN A 519     -28.360   3.170 -25.176  1.00  2.140          H  
ATOM   8414 2HB  ASN A 519     -27.966   1.494 -24.871  1.00  2.140          H  
ATOM   8415 1HD2 ASN A 519     -27.767   2.248 -28.551  1.00  2.140          H  
ATOM   8416 2HD2 ASN A 519     -27.092   2.945 -27.100  1.00  2.140          H  
ATOM   8417  N   LEU A 520     -29.732   2.884 -22.338  1.00  1.260          N  
ATOM   8418  CA  LEU A 520     -29.540   2.802 -20.901  1.00  1.280          C  
ATOM   8419  C   LEU A 520     -30.724   2.114 -20.306  1.00  1.050          C  
ATOM   8420  O   LEU A 520     -30.576   1.204 -19.497  1.00  0.980          O  
ATOM   8421  CB  LEU A 520     -29.436   4.180 -20.241  1.00  1.780          C  
ATOM   8422  CG  LEU A 520     -29.346   4.184 -18.678  1.00  1.780          C  
ATOM   8423  CD1 LEU A 520     -28.072   3.483 -18.165  1.00  1.780          C  
ATOM   8424  CD2 LEU A 520     -29.452   5.594 -18.216  1.00  1.780          C  
ATOM   8425  H   LEU A 520     -29.864   3.798 -22.756  1.00  1.510          H  
ATOM   8426  HA  LEU A 520     -28.645   2.217 -20.703  1.00  1.540          H  
ATOM   8427 1HB  LEU A 520     -28.559   4.690 -20.633  1.00  2.140          H  
ATOM   8428 2HB  LEU A 520     -30.309   4.760 -20.507  1.00  2.140          H  
ATOM   8429  HG  LEU A 520     -30.184   3.634 -18.280  1.00  2.140          H  
ATOM   8430 1HD1 LEU A 520     -28.066   3.499 -17.075  1.00  2.140          H  
ATOM   8431 2HD1 LEU A 520     -28.054   2.447 -18.499  1.00  2.140          H  
ATOM   8432 3HD1 LEU A 520     -27.193   4.002 -18.539  1.00  2.140          H  
ATOM   8433 1HD2 LEU A 520     -29.437   5.623 -17.128  1.00  2.140          H  
ATOM   8434 2HD2 LEU A 520     -28.621   6.172 -18.620  1.00  2.140          H  
ATOM   8435 3HD2 LEU A 520     -30.392   6.007 -18.578  1.00  2.140          H  
ATOM   8436  N   VAL A 521     -31.907   2.559 -20.711  1.00  0.990          N  
ATOM   8437  CA  VAL A 521     -33.127   2.015 -20.166  1.00  0.870          C  
ATOM   8438  C   VAL A 521     -33.244   0.534 -20.461  1.00  0.720          C  
ATOM   8439  O   VAL A 521     -33.622  -0.226 -19.573  1.00  0.690          O  
ATOM   8440  CB  VAL A 521     -34.346   2.771 -20.702  1.00  1.270          C  
ATOM   8441  CG1 VAL A 521     -35.641   2.064 -20.274  1.00  1.270          C  
ATOM   8442  CG2 VAL A 521     -34.293   4.200 -20.182  1.00  1.270          C  
ATOM   8443  H   VAL A 521     -31.928   3.332 -21.384  1.00  1.190          H  
ATOM   8444  HA  VAL A 521     -33.103   2.148 -19.087  1.00  1.040          H  
ATOM   8445  HB  VAL A 521     -34.315   2.782 -21.784  1.00  1.520          H  
ATOM   8446 1HG1 VAL A 521     -36.491   2.615 -20.657  1.00  1.520          H  
ATOM   8447 2HG1 VAL A 521     -35.669   1.051 -20.668  1.00  1.520          H  
ATOM   8448 3HG1 VAL A 521     -35.695   2.026 -19.184  1.00  1.520          H  
ATOM   8449 1HG2 VAL A 521     -35.146   4.759 -20.564  1.00  1.520          H  
ATOM   8450 2HG2 VAL A 521     -34.320   4.193 -19.093  1.00  1.520          H  
ATOM   8451 3HG2 VAL A 521     -33.370   4.678 -20.515  1.00  1.520          H  
ATOM   8452  N   VAL A 522     -32.938   0.116 -21.689  1.00  0.700          N  
ATOM   8453  CA  VAL A 522     -33.024  -1.296 -22.012  1.00  0.690          C  
ATOM   8454  C   VAL A 522     -32.057  -2.094 -21.158  1.00  0.710          C  
ATOM   8455  O   VAL A 522     -32.432  -3.155 -20.652  1.00  0.740          O  
ATOM   8456  CB  VAL A 522     -32.772  -1.557 -23.501  1.00  0.970          C  
ATOM   8457  CG1 VAL A 522     -32.662  -3.079 -23.769  1.00  0.970          C  
ATOM   8458  CG2 VAL A 522     -33.925  -0.960 -24.290  1.00  0.970          C  
ATOM   8459  H   VAL A 522     -32.661   0.803 -22.396  1.00  0.840          H  
ATOM   8460  HA  VAL A 522     -34.034  -1.633 -21.787  1.00  0.830          H  
ATOM   8461  HB  VAL A 522     -31.834  -1.084 -23.802  1.00  1.160          H  
ATOM   8462 1HG1 VAL A 522     -32.493  -3.249 -24.831  1.00  1.160          H  
ATOM   8463 2HG1 VAL A 522     -31.834  -3.508 -23.208  1.00  1.160          H  
ATOM   8464 3HG1 VAL A 522     -33.590  -3.573 -23.468  1.00  1.160          H  
ATOM   8465 1HG2 VAL A 522     -33.765  -1.121 -25.354  1.00  1.160          H  
ATOM   8466 2HG2 VAL A 522     -34.855  -1.434 -23.983  1.00  1.160          H  
ATOM   8467 3HG2 VAL A 522     -33.980   0.100 -24.089  1.00  1.160          H  
ATOM   8468  N   SER A 523     -30.823  -1.606 -20.999  1.00  0.790          N  
ATOM   8469  CA  SER A 523     -29.858  -2.285 -20.154  1.00  0.900          C  
ATOM   8470  C   SER A 523     -30.381  -2.395 -18.728  1.00  0.860          C  
ATOM   8471  O   SER A 523     -30.331  -3.476 -18.129  1.00  0.930          O  
ATOM   8472  CB  SER A 523     -28.546  -1.536 -20.153  1.00  1.220          C  
ATOM   8473  OG  SER A 523     -27.626  -2.150 -19.309  1.00  1.220          O  
ATOM   8474  H   SER A 523     -30.534  -0.746 -21.479  1.00  0.950          H  
ATOM   8475  HA  SER A 523     -29.700  -3.288 -20.547  1.00  1.080          H  
ATOM   8476 1HB  SER A 523     -28.147  -1.501 -21.167  1.00  1.460          H  
ATOM   8477 2HB  SER A 523     -28.706  -0.510 -19.833  1.00  1.460          H  
ATOM   8478  HG  SER A 523     -26.803  -1.647 -19.410  1.00  1.460          H  
ATOM   8479  N   LEU A 524     -30.916  -1.295 -18.188  1.00  0.820          N  
ATOM   8480  CA  LEU A 524     -31.418  -1.308 -16.828  1.00  0.830          C  
ATOM   8481  C   LEU A 524     -32.565  -2.288 -16.682  1.00  0.810          C  
ATOM   8482  O   LEU A 524     -32.641  -2.994 -15.680  1.00  0.920          O  
ATOM   8483  CB  LEU A 524     -31.923   0.088 -16.435  1.00  1.160          C  
ATOM   8484  CG  LEU A 524     -30.870   1.218 -16.298  1.00  1.160          C  
ATOM   8485  CD1 LEU A 524     -31.598   2.522 -16.091  1.00  1.160          C  
ATOM   8486  CD2 LEU A 524     -29.943   0.926 -15.188  1.00  1.160          C  
ATOM   8487  H   LEU A 524     -30.925  -0.424 -18.723  1.00  0.980          H  
ATOM   8488  HA  LEU A 524     -30.621  -1.636 -16.170  1.00  1.000          H  
ATOM   8489 1HB  LEU A 524     -32.637   0.406 -17.191  1.00  1.390          H  
ATOM   8490 2HB  LEU A 524     -32.449   0.005 -15.485  1.00  1.390          H  
ATOM   8491  HG  LEU A 524     -30.294   1.298 -17.192  1.00  1.390          H  
ATOM   8492 1HD1 LEU A 524     -30.876   3.330 -16.003  1.00  1.390          H  
ATOM   8493 2HD1 LEU A 524     -32.252   2.714 -16.939  1.00  1.390          H  
ATOM   8494 3HD1 LEU A 524     -32.191   2.459 -15.186  1.00  1.390          H  
ATOM   8495 1HD2 LEU A 524     -29.212   1.727 -15.100  1.00  1.390          H  
ATOM   8496 2HD2 LEU A 524     -30.492   0.829 -14.278  1.00  1.390          H  
ATOM   8497 3HD2 LEU A 524     -29.439   0.010 -15.395  1.00  1.390          H  
ATOM   8498  N   LEU A 525     -33.453  -2.359 -17.677  1.00  0.750          N  
ATOM   8499  CA  LEU A 525     -34.550  -3.306 -17.606  1.00  0.830          C  
ATOM   8500  C   LEU A 525     -34.027  -4.743 -17.646  1.00  0.920          C  
ATOM   8501  O   LEU A 525     -34.444  -5.583 -16.849  1.00  1.040          O  
ATOM   8502  CB  LEU A 525     -35.525  -3.061 -18.765  1.00  1.130          C  
ATOM   8503  CG  LEU A 525     -36.355  -1.734 -18.715  1.00  1.130          C  
ATOM   8504  CD1 LEU A 525     -37.064  -1.547 -20.060  1.00  1.130          C  
ATOM   8505  CD2 LEU A 525     -37.375  -1.777 -17.569  1.00  1.130          C  
ATOM   8506  H   LEU A 525     -33.386  -1.710 -18.466  1.00  0.900          H  
ATOM   8507  HA  LEU A 525     -35.063  -3.161 -16.666  1.00  1.000          H  
ATOM   8508 1HB  LEU A 525     -34.946  -3.046 -19.689  1.00  1.360          H  
ATOM   8509 2HB  LEU A 525     -36.222  -3.896 -18.813  1.00  1.360          H  
ATOM   8510  HG  LEU A 525     -35.692  -0.894 -18.556  1.00  1.360          H  
ATOM   8511 1HD1 LEU A 525     -37.631  -0.618 -20.040  1.00  1.360          H  
ATOM   8512 2HD1 LEU A 525     -36.322  -1.500 -20.858  1.00  1.360          H  
ATOM   8513 3HD1 LEU A 525     -37.739  -2.381 -20.238  1.00  1.360          H  
ATOM   8514 1HD2 LEU A 525     -37.940  -0.845 -17.560  1.00  1.360          H  
ATOM   8515 2HD2 LEU A 525     -38.058  -2.613 -17.719  1.00  1.360          H  
ATOM   8516 3HD2 LEU A 525     -36.873  -1.891 -16.614  1.00  1.360          H  
ATOM   8517  N   ASN A 526     -33.046  -5.040 -18.507  1.00  0.900          N  
ATOM   8518  CA  ASN A 526     -32.529  -6.410 -18.573  1.00  1.080          C  
ATOM   8519  C   ASN A 526     -31.906  -6.817 -17.234  1.00  1.150          C  
ATOM   8520  O   ASN A 526     -32.117  -7.935 -16.733  1.00  1.400          O  
ATOM   8521  CB  ASN A 526     -31.501  -6.545 -19.688  1.00  1.440          C  
ATOM   8522  CG  ASN A 526     -32.105  -6.534 -21.070  1.00  1.440          C  
ATOM   8523  OD1 ASN A 526     -33.306  -6.755 -21.253  1.00  1.440          O  
ATOM   8524  ND2 ASN A 526     -31.282  -6.297 -22.058  1.00  1.440          N  
ATOM   8525  H   ASN A 526     -32.717  -4.331 -19.169  1.00  1.080          H  
ATOM   8526  HA  ASN A 526     -33.360  -7.086 -18.772  1.00  1.300          H  
ATOM   8527 1HB  ASN A 526     -30.791  -5.716 -19.615  1.00  1.730          H  
ATOM   8528 2HB  ASN A 526     -30.937  -7.467 -19.553  1.00  1.730          H  
ATOM   8529 1HD2 ASN A 526     -31.623  -6.294 -22.999  1.00  1.730          H  
ATOM   8530 2HD2 ASN A 526     -30.314  -6.129 -21.878  1.00  1.730          H  
ATOM   8531  N   SER A 527     -31.256  -5.848 -16.593  1.00  1.030          N  
ATOM   8532  CA  SER A 527     -30.556  -6.007 -15.334  1.00  1.110          C  
ATOM   8533  C   SER A 527     -31.487  -6.226 -14.150  1.00  1.040          C  
ATOM   8534  O   SER A 527     -31.009  -6.570 -13.062  1.00  0.910          O  
ATOM   8535  CB  SER A 527     -29.673  -4.798 -15.072  1.00  1.520          C  
ATOM   8536  OG  SER A 527     -28.612  -4.712 -15.994  1.00  1.520          O  
ATOM   8537  H   SER A 527     -31.130  -4.951 -17.079  1.00  1.240          H  
ATOM   8538  HA  SER A 527     -29.908  -6.877 -15.421  1.00  1.330          H  
ATOM   8539 1HB  SER A 527     -30.276  -3.900 -15.144  1.00  1.830          H  
ATOM   8540 2HB  SER A 527     -29.274  -4.841 -14.059  1.00  1.830          H  
ATOM   8541  HG  SER A 527     -28.252  -3.809 -15.875  1.00  1.830          H  
ATOM   8542  N   MET A 528     -32.811  -6.100 -14.341  1.00  1.200          N  
ATOM   8543  CA  MET A 528     -33.747  -6.286 -13.240  1.00  1.170          C  
ATOM   8544  C   MET A 528     -33.616  -7.675 -12.644  1.00  1.120          C  
ATOM   8545  O   MET A 528     -33.831  -7.861 -11.440  1.00  1.120          O  
ATOM   8546  CB  MET A 528     -35.179  -5.994 -13.668  1.00  1.650          C  
ATOM   8547  CG  MET A 528     -35.427  -4.527 -13.942  1.00  1.650          C  
ATOM   8548  SD  MET A 528     -35.256  -3.477 -12.488  1.00  1.650          S  
ATOM   8549  CE  MET A 528     -35.013  -1.896 -13.300  1.00  1.650          C  
ATOM   8550  H   MET A 528     -33.176  -5.858 -15.270  1.00  1.440          H  
ATOM   8551  HA  MET A 528     -33.504  -5.576 -12.483  1.00  1.400          H  
ATOM   8552 1HB  MET A 528     -35.401  -6.542 -14.584  1.00  1.980          H  
ATOM   8553 2HB  MET A 528     -35.872  -6.328 -12.904  1.00  1.980          H  
ATOM   8554 1HG  MET A 528     -34.689  -4.205 -14.657  1.00  1.980          H  
ATOM   8555 2HG  MET A 528     -36.415  -4.380 -14.377  1.00  1.980          H  
ATOM   8556 1HE  MET A 528     -34.889  -1.117 -12.548  1.00  1.980          H  
ATOM   8557 2HE  MET A 528     -34.122  -1.942 -13.922  1.00  1.980          H  
ATOM   8558 3HE  MET A 528     -35.877  -1.668 -13.924  1.00  1.980          H  
ATOM   8559  N   LYS A 529     -33.112  -8.631 -13.444  1.00  1.230          N  
ATOM   8560  CA  LYS A 529     -32.900 -10.001 -12.995  1.00  1.380          C  
ATOM   8561  C   LYS A 529     -31.984 -10.078 -11.761  1.00  1.220          C  
ATOM   8562  O   LYS A 529     -32.047 -11.057 -11.013  1.00  1.410          O  
ATOM   8563  CB  LYS A 529     -32.289 -10.818 -14.139  1.00  1.870          C  
ATOM   8564  CG  LYS A 529     -30.850 -10.406 -14.513  1.00  1.870          C  
ATOM   8565  CD  LYS A 529     -30.328 -11.176 -15.716  1.00  1.870          C  
ATOM   8566  CE  LYS A 529     -28.889 -10.779 -16.044  1.00  1.870          C  
ATOM   8567  NZ  LYS A 529     -28.375 -11.495 -17.240  1.00  1.870          N  
ATOM   8568  H   LYS A 529     -32.939  -8.416 -14.436  1.00  1.480          H  
ATOM   8569  HA  LYS A 529     -33.865 -10.430 -12.727  1.00  1.660          H  
ATOM   8570 1HB  LYS A 529     -32.278 -11.873 -13.868  1.00  2.250          H  
ATOM   8571 2HB  LYS A 529     -32.907 -10.711 -15.030  1.00  2.250          H  
ATOM   8572 1HG  LYS A 529     -30.823  -9.338 -14.736  1.00  2.250          H  
ATOM   8573 2HG  LYS A 529     -30.182 -10.600 -13.678  1.00  2.250          H  
ATOM   8574 1HD  LYS A 529     -30.372 -12.245 -15.513  1.00  2.250          H  
ATOM   8575 2HD  LYS A 529     -30.959 -10.958 -16.581  1.00  2.250          H  
ATOM   8576 1HE  LYS A 529     -28.852  -9.704 -16.230  1.00  2.250          H  
ATOM   8577 2HE  LYS A 529     -28.252 -11.011 -15.190  1.00  2.250          H  
ATOM   8578 1HZ  LYS A 529     -27.423 -11.206 -17.425  1.00  2.250          H  
ATOM   8579 2HZ  LYS A 529     -28.397 -12.490 -17.071  1.00  2.250          H  
ATOM   8580 3HZ  LYS A 529     -28.956 -11.274 -18.036  1.00  2.250          H  
ATOM   8581  N   SER A 530     -31.124  -9.065 -11.551  1.00  1.020          N  
ATOM   8582  CA  SER A 530     -30.250  -9.044 -10.388  1.00  1.040          C  
ATOM   8583  C   SER A 530     -30.587  -7.853  -9.488  1.00  0.850          C  
ATOM   8584  O   SER A 530     -30.424  -7.935  -8.267  1.00  0.950          O  
ATOM   8585  CB  SER A 530     -28.783  -8.984 -10.805  1.00  1.450          C  
ATOM   8586  OG  SER A 530     -28.479  -7.799 -11.508  1.00  1.450          O  
ATOM   8587  H   SER A 530     -31.092  -8.284 -12.205  1.00  1.220          H  
ATOM   8588  HA  SER A 530     -30.408  -9.956  -9.815  1.00  1.250          H  
ATOM   8589 1HB  SER A 530     -28.155  -9.057  -9.919  1.00  1.740          H  
ATOM   8590 2HB  SER A 530     -28.559  -9.842 -11.435  1.00  1.740          H  
ATOM   8591  HG  SER A 530     -27.518  -7.853 -11.732  1.00  1.740          H  
ATOM   8592  N   ILE A 531     -31.142  -6.778 -10.067  1.00  0.730          N  
ATOM   8593  CA  ILE A 531     -31.436  -5.563  -9.303  1.00  0.770          C  
ATOM   8594  C   ILE A 531     -32.493  -5.815  -8.254  1.00  0.710          C  
ATOM   8595  O   ILE A 531     -32.329  -5.422  -7.099  1.00  0.760          O  
ATOM   8596  CB  ILE A 531     -31.972  -4.412 -10.198  1.00  1.060          C  
ATOM   8597  CG1 ILE A 531     -30.880  -3.906 -11.156  1.00  1.060          C  
ATOM   8598  CG2 ILE A 531     -32.498  -3.252  -9.318  1.00  1.060          C  
ATOM   8599  CD1 ILE A 531     -31.372  -3.012 -12.305  1.00  1.060          C  
ATOM   8600  H   ILE A 531     -31.272  -6.786 -11.077  1.00  0.880          H  
ATOM   8601  HA  ILE A 531     -30.528  -5.237  -8.809  1.00  0.920          H  
ATOM   8602  HB  ILE A 531     -32.773  -4.760 -10.763  1.00  1.270          H  
ATOM   8603 1HG1 ILE A 531     -30.194  -3.332 -10.588  1.00  1.270          H  
ATOM   8604 2HG1 ILE A 531     -30.357  -4.754 -11.574  1.00  1.270          H  
ATOM   8605 1HG2 ILE A 531     -32.893  -2.459  -9.939  1.00  1.270          H  
ATOM   8606 2HG2 ILE A 531     -33.294  -3.592  -8.671  1.00  1.270          H  
ATOM   8607 3HG2 ILE A 531     -31.690  -2.861  -8.707  1.00  1.270          H  
ATOM   8608 1HD1 ILE A 531     -30.520  -2.699 -12.908  1.00  1.270          H  
ATOM   8609 2HD1 ILE A 531     -32.068  -3.563 -12.938  1.00  1.270          H  
ATOM   8610 3HD1 ILE A 531     -31.867  -2.132 -11.922  1.00  1.270          H  
ATOM   8611  N   ILE A 532     -33.586  -6.475  -8.636  1.00  0.630          N  
ATOM   8612  CA  ILE A 532     -34.682  -6.642  -7.698  1.00  0.600          C  
ATOM   8613  C   ILE A 532     -34.276  -7.438  -6.464  1.00  0.600          C  
ATOM   8614  O   ILE A 532     -34.565  -7.014  -5.338  1.00  0.580          O  
ATOM   8615  CB  ILE A 532     -35.889  -7.293  -8.401  1.00  0.850          C  
ATOM   8616  CG1 ILE A 532     -36.453  -6.280  -9.454  1.00  0.850          C  
ATOM   8617  CG2 ILE A 532     -36.971  -7.684  -7.355  1.00  0.850          C  
ATOM   8618  CD1 ILE A 532     -37.447  -6.869 -10.446  1.00  0.850          C  
ATOM   8619  H   ILE A 532     -33.659  -6.837  -9.595  1.00  0.760          H  
ATOM   8620  HA  ILE A 532     -34.988  -5.651  -7.365  1.00  0.720          H  
ATOM   8621  HB  ILE A 532     -35.560  -8.182  -8.943  1.00  1.020          H  
ATOM   8622 1HG1 ILE A 532     -36.937  -5.462  -8.925  1.00  1.020          H  
ATOM   8623 2HG1 ILE A 532     -35.617  -5.872 -10.026  1.00  1.020          H  
ATOM   8624 1HG2 ILE A 532     -37.821  -8.139  -7.851  1.00  1.020          H  
ATOM   8625 2HG2 ILE A 532     -36.572  -8.398  -6.637  1.00  1.020          H  
ATOM   8626 3HG2 ILE A 532     -37.301  -6.790  -6.822  1.00  1.020          H  
ATOM   8627 1HD1 ILE A 532     -37.768  -6.088 -11.136  1.00  1.020          H  
ATOM   8628 2HD1 ILE A 532     -36.961  -7.672 -11.006  1.00  1.020          H  
ATOM   8629 3HD1 ILE A 532     -38.313  -7.263  -9.929  1.00  1.020          H  
ATOM   8630  N   SER A 533     -33.609  -8.577  -6.654  1.00  0.630          N  
ATOM   8631  CA  SER A 533     -33.174  -9.387  -5.527  1.00  0.650          C  
ATOM   8632  C   SER A 533     -32.175  -8.630  -4.658  1.00  0.660          C  
ATOM   8633  O   SER A 533     -32.284  -8.652  -3.427  1.00  0.810          O  
ATOM   8634  CB  SER A 533     -32.556 -10.668  -6.034  1.00  0.900          C  
ATOM   8635  OG  SER A 533     -33.509 -11.483  -6.667  1.00  0.900          O  
ATOM   8636  H   SER A 533     -33.428  -8.902  -7.592  1.00  0.760          H  
ATOM   8637  HA  SER A 533     -34.047  -9.628  -4.921  1.00  0.780          H  
ATOM   8638 1HB  SER A 533     -31.772 -10.411  -6.746  1.00  1.080          H  
ATOM   8639 2HB  SER A 533     -32.095 -11.207  -5.207  1.00  1.080          H  
ATOM   8640  HG  SER A 533     -33.020 -12.231  -7.022  1.00  1.080          H  
ATOM   8641  N   LEU A 534     -31.224  -7.917  -5.277  1.00  0.570          N  
ATOM   8642  CA  LEU A 534     -30.245  -7.186  -4.492  1.00  0.600          C  
ATOM   8643  C   LEU A 534     -30.897  -6.091  -3.634  1.00  0.580          C  
ATOM   8644  O   LEU A 534     -30.560  -5.942  -2.449  1.00  0.570          O  
ATOM   8645  CB  LEU A 534     -29.225  -6.560  -5.445  1.00  0.830          C  
ATOM   8646  CG  LEU A 534     -28.216  -7.481  -6.177  1.00  0.830          C  
ATOM   8647  CD1 LEU A 534     -27.560  -6.709  -7.308  1.00  0.830          C  
ATOM   8648  CD2 LEU A 534     -27.122  -7.895  -5.229  1.00  0.830          C  
ATOM   8649  H   LEU A 534     -31.147  -7.907  -6.298  1.00  0.680          H  
ATOM   8650  HA  LEU A 534     -29.748  -7.886  -3.827  1.00  0.720          H  
ATOM   8651 1HB  LEU A 534     -29.757  -5.968  -6.192  1.00  0.990          H  
ATOM   8652 2HB  LEU A 534     -28.659  -5.938  -4.863  1.00  0.990          H  
ATOM   8653  HG  LEU A 534     -28.730  -8.357  -6.563  1.00  0.990          H  
ATOM   8654 1HD1 LEU A 534     -26.845  -7.346  -7.823  1.00  0.990          H  
ATOM   8655 2HD1 LEU A 534     -28.324  -6.386  -8.015  1.00  0.990          H  
ATOM   8656 3HD1 LEU A 534     -27.046  -5.838  -6.907  1.00  0.990          H  
ATOM   8657 1HD2 LEU A 534     -26.413  -8.539  -5.746  1.00  0.990          H  
ATOM   8658 2HD2 LEU A 534     -26.604  -7.040  -4.870  1.00  0.990          H  
ATOM   8659 3HD2 LEU A 534     -27.541  -8.409  -4.403  1.00  0.990          H  
ATOM   8660  N   LEU A 535     -31.859  -5.346  -4.206  1.00  0.570          N  
ATOM   8661  CA  LEU A 535     -32.522  -4.305  -3.433  1.00  0.560          C  
ATOM   8662  C   LEU A 535     -33.359  -4.898  -2.309  1.00  0.560          C  
ATOM   8663  O   LEU A 535     -33.301  -4.405  -1.179  1.00  0.550          O  
ATOM   8664  CB  LEU A 535     -33.416  -3.434  -4.322  1.00  0.790          C  
ATOM   8665  CG  LEU A 535     -32.713  -2.515  -5.360  1.00  0.790          C  
ATOM   8666  CD1 LEU A 535     -33.771  -1.885  -6.229  1.00  0.790          C  
ATOM   8667  CD2 LEU A 535     -31.890  -1.434  -4.672  1.00  0.790          C  
ATOM   8668  H   LEU A 535     -32.099  -5.484  -5.194  1.00  0.680          H  
ATOM   8669  HA  LEU A 535     -31.758  -3.689  -2.973  1.00  0.670          H  
ATOM   8670 1HB  LEU A 535     -34.071  -4.106  -4.885  1.00  0.950          H  
ATOM   8671 2HB  LEU A 535     -34.035  -2.809  -3.684  1.00  0.950          H  
ATOM   8672  HG  LEU A 535     -32.061  -3.116  -5.995  1.00  0.950          H  
ATOM   8673 1HD1 LEU A 535     -33.299  -1.251  -6.980  1.00  0.950          H  
ATOM   8674 2HD1 LEU A 535     -34.344  -2.668  -6.725  1.00  0.950          H  
ATOM   8675 3HD1 LEU A 535     -34.439  -1.282  -5.617  1.00  0.950          H  
ATOM   8676 1HD2 LEU A 535     -31.437  -0.818  -5.439  1.00  0.950          H  
ATOM   8677 2HD2 LEU A 535     -32.535  -0.820  -4.042  1.00  0.950          H  
ATOM   8678 3HD2 LEU A 535     -31.110  -1.877  -4.067  1.00  0.950          H  
ATOM   8679  N   PHE A 536     -34.053  -6.018  -2.578  1.00  0.590          N  
ATOM   8680  CA  PHE A 536     -34.854  -6.669  -1.542  1.00  0.620          C  
ATOM   8681  C   PHE A 536     -34.013  -6.930  -0.333  1.00  0.610          C  
ATOM   8682  O   PHE A 536     -34.425  -6.616   0.783  1.00  0.650          O  
ATOM   8683  CB  PHE A 536     -35.418  -8.021  -1.975  1.00  0.860          C  
ATOM   8684  CG  PHE A 536     -36.105  -8.777  -0.816  1.00  0.860          C  
ATOM   8685  CD1 PHE A 536     -37.421  -8.541  -0.468  1.00  0.860          C  
ATOM   8686  CD2 PHE A 536     -35.395  -9.715  -0.057  1.00  0.860          C  
ATOM   8687  CE1 PHE A 536     -38.002  -9.226   0.592  1.00  0.860          C  
ATOM   8688  CE2 PHE A 536     -35.971 -10.387   0.986  1.00  0.860          C  
ATOM   8689  CZ  PHE A 536     -37.270 -10.149   1.314  1.00  0.860          C  
ATOM   8690  H   PHE A 536     -34.073  -6.386  -3.532  1.00  0.710          H  
ATOM   8691  HA  PHE A 536     -35.673  -6.005  -1.265  1.00  0.740          H  
ATOM   8692 1HB  PHE A 536     -36.138  -7.878  -2.778  1.00  1.030          H  
ATOM   8693 2HB  PHE A 536     -34.617  -8.645  -2.364  1.00  1.030          H  
ATOM   8694  HD1 PHE A 536     -38.005  -7.810  -1.032  1.00  1.030          H  
ATOM   8695  HD2 PHE A 536     -34.362  -9.907  -0.300  1.00  1.030          H  
ATOM   8696  HE1 PHE A 536     -39.042  -9.033   0.858  1.00  1.030          H  
ATOM   8697  HE2 PHE A 536     -35.397 -11.111   1.552  1.00  1.030          H  
ATOM   8698  HZ  PHE A 536     -37.727 -10.685   2.146  1.00  1.030          H  
ATOM   8699  N   LEU A 537     -32.849  -7.532  -0.551  1.00  0.600          N  
ATOM   8700  CA  LEU A 537     -31.963  -7.903   0.525  1.00  0.610          C  
ATOM   8701  C   LEU A 537     -31.492  -6.675   1.317  1.00  0.580          C  
ATOM   8702  O   LEU A 537     -31.386  -6.743   2.546  1.00  0.580          O  
ATOM   8703  CB  LEU A 537     -30.826  -8.707  -0.097  1.00  0.850          C  
ATOM   8704  CG  LEU A 537     -31.285 -10.107  -0.686  1.00  0.850          C  
ATOM   8705  CD1 LEU A 537     -30.167 -10.685  -1.501  1.00  0.850          C  
ATOM   8706  CD2 LEU A 537     -31.704 -11.066   0.432  1.00  0.850          C  
ATOM   8707  H   LEU A 537     -32.597  -7.772  -1.516  1.00  0.720          H  
ATOM   8708  HA  LEU A 537     -32.513  -8.529   1.210  1.00  0.730          H  
ATOM   8709 1HB  LEU A 537     -30.393  -8.123  -0.911  1.00  1.020          H  
ATOM   8710 2HB  LEU A 537     -30.061  -8.880   0.657  1.00  1.020          H  
ATOM   8711  HG  LEU A 537     -32.127  -9.969  -1.350  1.00  1.020          H  
ATOM   8712 1HD1 LEU A 537     -30.485 -11.636  -1.923  1.00  1.020          H  
ATOM   8713 2HD1 LEU A 537     -29.941  -9.987  -2.296  1.00  1.020          H  
ATOM   8714 3HD1 LEU A 537     -29.295 -10.830  -0.910  1.00  1.020          H  
ATOM   8715 1HD2 LEU A 537     -31.998 -12.015  -0.012  1.00  1.020          H  
ATOM   8716 2HD2 LEU A 537     -30.885 -11.221   1.104  1.00  1.020          H  
ATOM   8717 3HD2 LEU A 537     -32.535 -10.673   0.987  1.00  1.020          H  
ATOM   8718  N   LEU A 538     -31.240  -5.533   0.664  1.00  0.580          N  
ATOM   8719  CA  LEU A 538     -30.892  -4.362   1.472  1.00  0.590          C  
ATOM   8720  C   LEU A 538     -32.052  -3.982   2.383  1.00  0.590          C  
ATOM   8721  O   LEU A 538     -31.847  -3.737   3.577  1.00  0.600          O  
ATOM   8722  CB  LEU A 538     -30.623  -3.121   0.609  1.00  0.820          C  
ATOM   8723  CG  LEU A 538     -29.375  -3.092  -0.207  1.00  0.820          C  
ATOM   8724  CD1 LEU A 538     -29.440  -1.917  -1.170  1.00  0.820          C  
ATOM   8725  CD2 LEU A 538     -28.148  -2.932   0.712  1.00  0.820          C  
ATOM   8726  H   LEU A 538     -31.254  -5.509  -0.364  1.00  0.700          H  
ATOM   8727  HA  LEU A 538     -30.036  -4.607   2.093  1.00  0.710          H  
ATOM   8728 1HB  LEU A 538     -31.459  -3.012  -0.083  1.00  0.990          H  
ATOM   8729 2HB  LEU A 538     -30.617  -2.249   1.261  1.00  0.990          H  
ATOM   8730  HG  LEU A 538     -29.306  -4.009  -0.771  1.00  0.990          H  
ATOM   8731 1HD1 LEU A 538     -28.535  -1.906  -1.760  1.00  0.990          H  
ATOM   8732 2HD1 LEU A 538     -30.300  -2.025  -1.821  1.00  0.990          H  
ATOM   8733 3HD1 LEU A 538     -29.526  -0.986  -0.615  1.00  0.990          H  
ATOM   8734 1HD2 LEU A 538     -27.243  -2.902   0.106  1.00  0.990          H  
ATOM   8735 2HD2 LEU A 538     -28.233  -2.007   1.278  1.00  0.990          H  
ATOM   8736 3HD2 LEU A 538     -28.088  -3.761   1.400  1.00  0.990          H  
ATOM   8737  N   PHE A 539     -33.265  -4.007   1.828  1.00  0.600          N  
ATOM   8738  CA  PHE A 539     -34.435  -3.620   2.609  1.00  0.650          C  
ATOM   8739  C   PHE A 539     -34.788  -4.665   3.663  1.00  0.590          C  
ATOM   8740  O   PHE A 539     -35.299  -4.311   4.724  1.00  0.600          O  
ATOM   8741  CB  PHE A 539     -35.605  -3.279   1.685  1.00  0.890          C  
ATOM   8742  CG  PHE A 539     -35.401  -1.905   1.026  1.00  0.890          C  
ATOM   8743  CD1 PHE A 539     -35.015  -1.788  -0.308  1.00  0.890          C  
ATOM   8744  CD2 PHE A 539     -35.570  -0.730   1.766  1.00  0.890          C  
ATOM   8745  CE1 PHE A 539     -34.802  -0.540  -0.881  1.00  0.890          C  
ATOM   8746  CE2 PHE A 539     -35.357   0.515   1.194  1.00  0.890          C  
ATOM   8747  CZ  PHE A 539     -34.973   0.609  -0.126  1.00  0.890          C  
ATOM   8748  H   PHE A 539     -33.351  -4.221   0.829  1.00  0.720          H  
ATOM   8749  HA  PHE A 539     -34.191  -2.712   3.131  1.00  0.780          H  
ATOM   8750 1HB  PHE A 539     -35.684  -4.036   0.899  1.00  1.070          H  
ATOM   8751 2HB  PHE A 539     -36.538  -3.268   2.243  1.00  1.070          H  
ATOM   8752  HD1 PHE A 539     -34.878  -2.684  -0.904  1.00  1.070          H  
ATOM   8753  HD2 PHE A 539     -35.871  -0.797   2.814  1.00  1.070          H  
ATOM   8754  HE1 PHE A 539     -34.500  -0.467  -1.927  1.00  1.070          H  
ATOM   8755  HE2 PHE A 539     -35.490   1.420   1.787  1.00  1.070          H  
ATOM   8756  HZ  PHE A 539     -34.809   1.587  -0.571  1.00  1.070          H  
ATOM   8757  N   LEU A 540     -34.455  -5.935   3.403  1.00  0.580          N  
ATOM   8758  CA  LEU A 540     -34.671  -7.013   4.351  1.00  0.550          C  
ATOM   8759  C   LEU A 540     -33.886  -6.717   5.607  1.00  0.530          C  
ATOM   8760  O   LEU A 540     -34.440  -6.783   6.716  1.00  0.550          O  
ATOM   8761  CB  LEU A 540     -34.095  -8.325   3.795  1.00  0.780          C  
ATOM   8762  CG  LEU A 540     -34.077  -9.541   4.728  1.00  0.780          C  
ATOM   8763  CD1 LEU A 540     -35.479  -9.978   5.093  1.00  0.780          C  
ATOM   8764  CD2 LEU A 540     -33.305 -10.614   4.035  1.00  0.780          C  
ATOM   8765  H   LEU A 540     -34.117  -6.149   2.469  1.00  0.700          H  
ATOM   8766  HA  LEU A 540     -35.717  -7.102   4.575  1.00  0.660          H  
ATOM   8767 1HB  LEU A 540     -34.648  -8.577   2.895  1.00  0.940          H  
ATOM   8768 2HB  LEU A 540     -33.080  -8.150   3.518  1.00  0.940          H  
ATOM   8769  HG  LEU A 540     -33.565  -9.290   5.658  1.00  0.940          H  
ATOM   8770 1HD1 LEU A 540     -35.406 -10.826   5.741  1.00  0.940          H  
ATOM   8771 2HD1 LEU A 540     -36.000  -9.177   5.611  1.00  0.940          H  
ATOM   8772 3HD1 LEU A 540     -36.033 -10.250   4.199  1.00  0.940          H  
ATOM   8773 1HD2 LEU A 540     -33.243 -11.498   4.662  1.00  0.940          H  
ATOM   8774 2HD2 LEU A 540     -33.809 -10.852   3.123  1.00  0.940          H  
ATOM   8775 3HD2 LEU A 540     -32.298 -10.254   3.815  1.00  0.940          H  
ATOM   8776  N   PHE A 541     -32.608  -6.399   5.433  1.00  0.510          N  
ATOM   8777  CA  PHE A 541     -31.753  -6.078   6.551  1.00  0.490          C  
ATOM   8778  C   PHE A 541     -32.152  -4.765   7.199  1.00  0.490          C  
ATOM   8779  O   PHE A 541     -32.107  -4.666   8.418  1.00  0.500          O  
ATOM   8780  CB  PHE A 541     -30.303  -6.130   6.132  1.00  0.690          C  
ATOM   8781  CG  PHE A 541     -29.794  -7.554   6.130  1.00  0.690          C  
ATOM   8782  CD1 PHE A 541     -29.791  -8.348   4.977  1.00  0.690          C  
ATOM   8783  CD2 PHE A 541     -29.305  -8.099   7.304  1.00  0.690          C  
ATOM   8784  CE1 PHE A 541     -29.316  -9.640   5.008  1.00  0.690          C  
ATOM   8785  CE2 PHE A 541     -28.828  -9.390   7.335  1.00  0.690          C  
ATOM   8786  CZ  PHE A 541     -28.834 -10.162   6.183  1.00  0.690          C  
ATOM   8787  H   PHE A 541     -32.224  -6.406   4.479  1.00  0.610          H  
ATOM   8788  HA  PHE A 541     -31.879  -6.864   7.291  1.00  0.590          H  
ATOM   8789 1HB  PHE A 541     -30.204  -5.719   5.124  1.00  0.830          H  
ATOM   8790 2HB  PHE A 541     -29.696  -5.540   6.799  1.00  0.830          H  
ATOM   8791  HD1 PHE A 541     -30.163  -7.948   4.052  1.00  0.830          H  
ATOM   8792  HD2 PHE A 541     -29.301  -7.489   8.213  1.00  0.830          H  
ATOM   8793  HE1 PHE A 541     -29.321 -10.245   4.104  1.00  0.830          H  
ATOM   8794  HE2 PHE A 541     -28.447  -9.807   8.266  1.00  0.830          H  
ATOM   8795  HZ  PHE A 541     -28.457 -11.183   6.211  1.00  0.830          H  
ATOM   8796  N   ILE A 542     -32.651  -3.795   6.439  1.00  0.510          N  
ATOM   8797  CA  ILE A 542     -33.121  -2.578   7.091  1.00  0.510          C  
ATOM   8798  C   ILE A 542     -34.231  -2.949   8.069  1.00  0.510          C  
ATOM   8799  O   ILE A 542     -34.246  -2.446   9.192  1.00  0.500          O  
ATOM   8800  CB  ILE A 542     -33.602  -1.481   6.112  1.00  0.710          C  
ATOM   8801  CG1 ILE A 542     -32.398  -0.919   5.331  1.00  0.710          C  
ATOM   8802  CG2 ILE A 542     -34.317  -0.340   6.901  1.00  0.710          C  
ATOM   8803  CD1 ILE A 542     -32.727  -0.091   4.129  1.00  0.710          C  
ATOM   8804  H   ILE A 542     -32.644  -3.882   5.415  1.00  0.610          H  
ATOM   8805  HA  ILE A 542     -32.290  -2.166   7.653  1.00  0.610          H  
ATOM   8806  HB  ILE A 542     -34.297  -1.918   5.399  1.00  0.860          H  
ATOM   8807 1HG1 ILE A 542     -31.855  -0.276   6.006  1.00  0.860          H  
ATOM   8808 2HG1 ILE A 542     -31.752  -1.736   5.031  1.00  0.860          H  
ATOM   8809 1HG2 ILE A 542     -34.664   0.424   6.220  1.00  0.860          H  
ATOM   8810 2HG2 ILE A 542     -35.167  -0.726   7.439  1.00  0.860          H  
ATOM   8811 3HG2 ILE A 542     -33.634   0.107   7.603  1.00  0.860          H  
ATOM   8812 1HD1 ILE A 542     -31.802   0.274   3.683  1.00  0.860          H  
ATOM   8813 2HD1 ILE A 542     -33.250  -0.689   3.407  1.00  0.860          H  
ATOM   8814 3HD1 ILE A 542     -33.340   0.746   4.414  1.00  0.860          H  
ATOM   8815  N   VAL A 543     -35.178  -3.804   7.650  1.00  0.530          N  
ATOM   8816  CA  VAL A 543     -36.251  -4.241   8.538  1.00  0.550          C  
ATOM   8817  C   VAL A 543     -35.735  -5.009   9.749  1.00  0.500          C  
ATOM   8818  O   VAL A 543     -36.136  -4.707  10.874  1.00  0.480          O  
ATOM   8819  CB  VAL A 543     -37.269  -5.120   7.772  1.00  0.760          C  
ATOM   8820  CG1 VAL A 543     -38.274  -5.778   8.745  1.00  0.760          C  
ATOM   8821  CG2 VAL A 543     -38.012  -4.245   6.773  1.00  0.760          C  
ATOM   8822  H   VAL A 543     -35.142  -4.127   6.675  1.00  0.640          H  
ATOM   8823  HA  VAL A 543     -36.767  -3.363   8.899  1.00  0.660          H  
ATOM   8824  HB  VAL A 543     -36.738  -5.911   7.243  1.00  0.910          H  
ATOM   8825 1HG1 VAL A 543     -38.979  -6.385   8.179  1.00  0.910          H  
ATOM   8826 2HG1 VAL A 543     -37.759  -6.420   9.456  1.00  0.910          H  
ATOM   8827 3HG1 VAL A 543     -38.806  -5.020   9.278  1.00  0.910          H  
ATOM   8828 1HG2 VAL A 543     -38.721  -4.853   6.218  1.00  0.910          H  
ATOM   8829 2HG2 VAL A 543     -38.540  -3.465   7.296  1.00  0.910          H  
ATOM   8830 3HG2 VAL A 543     -37.307  -3.795   6.082  1.00  0.910          H  
ATOM   8831  N   VAL A 544     -34.846  -5.980   9.542  1.00  0.500          N  
ATOM   8832  CA  VAL A 544     -34.340  -6.766  10.666  1.00  0.480          C  
ATOM   8833  C   VAL A 544     -33.598  -5.878  11.645  1.00  0.440          C  
ATOM   8834  O   VAL A 544     -33.809  -5.961  12.854  1.00  0.430          O  
ATOM   8835  CB  VAL A 544     -33.418  -7.894  10.155  1.00  0.680          C  
ATOM   8836  CG1 VAL A 544     -32.676  -8.623  11.321  1.00  0.680          C  
ATOM   8837  CG2 VAL A 544     -34.288  -8.894   9.388  1.00  0.680          C  
ATOM   8838  H   VAL A 544     -34.551  -6.182   8.580  1.00  0.600          H  
ATOM   8839  HA  VAL A 544     -35.187  -7.218  11.178  1.00  0.580          H  
ATOM   8840  HB  VAL A 544     -32.668  -7.462   9.494  1.00  0.820          H  
ATOM   8841 1HG1 VAL A 544     -32.041  -9.407  10.914  1.00  0.820          H  
ATOM   8842 2HG1 VAL A 544     -32.057  -7.919  11.881  1.00  0.820          H  
ATOM   8843 3HG1 VAL A 544     -33.402  -9.067  11.982  1.00  0.820          H  
ATOM   8844 1HG2 VAL A 544     -33.677  -9.669   8.996  1.00  0.820          H  
ATOM   8845 2HG2 VAL A 544     -35.026  -9.315  10.067  1.00  0.820          H  
ATOM   8846 3HG2 VAL A 544     -34.795  -8.394   8.572  1.00  0.820          H  
ATOM   8847  N   PHE A 545     -32.737  -5.019  11.133  1.00  0.420          N  
ATOM   8848  CA  PHE A 545     -31.984  -4.107  11.957  1.00  0.390          C  
ATOM   8849  C   PHE A 545     -32.895  -3.116  12.656  1.00  0.430          C  
ATOM   8850  O   PHE A 545     -32.673  -2.797  13.823  1.00  0.450          O  
ATOM   8851  CB  PHE A 545     -31.014  -3.346  11.098  1.00  0.560          C  
ATOM   8852  CG  PHE A 545     -29.841  -4.090  10.563  1.00  0.560          C  
ATOM   8853  CD1 PHE A 545     -29.309  -3.653   9.389  1.00  0.560          C  
ATOM   8854  CD2 PHE A 545     -29.244  -5.190  11.193  1.00  0.560          C  
ATOM   8855  CE1 PHE A 545     -28.232  -4.251   8.848  1.00  0.560          C  
ATOM   8856  CE2 PHE A 545     -28.147  -5.800  10.632  1.00  0.560          C  
ATOM   8857  CZ  PHE A 545     -27.642  -5.321   9.455  1.00  0.560          C  
ATOM   8858  H   PHE A 545     -32.588  -4.994  10.125  1.00  0.500          H  
ATOM   8859  HA  PHE A 545     -31.462  -4.670  12.723  1.00  0.470          H  
ATOM   8860 1HB  PHE A 545     -31.568  -2.998  10.254  1.00  0.670          H  
ATOM   8861 2HB  PHE A 545     -30.666  -2.489  11.626  1.00  0.670          H  
ATOM   8862  HD1 PHE A 545     -29.767  -2.796   8.893  1.00  0.670          H  
ATOM   8863  HD2 PHE A 545     -29.628  -5.570  12.123  1.00  0.670          H  
ATOM   8864  HE1 PHE A 545     -27.846  -3.870   7.932  1.00  0.670          H  
ATOM   8865  HE2 PHE A 545     -27.678  -6.655  11.124  1.00  0.670          H  
ATOM   8866  HZ  PHE A 545     -26.776  -5.791   9.004  1.00  0.670          H  
ATOM   8867  N   ALA A 546     -33.913  -2.598  11.966  1.00  0.470          N  
ATOM   8868  CA  ALA A 546     -34.812  -1.644  12.587  1.00  0.510          C  
ATOM   8869  C   ALA A 546     -35.482  -2.267  13.774  1.00  0.510          C  
ATOM   8870  O   ALA A 546     -35.496  -1.681  14.858  1.00  0.540          O  
ATOM   8871  CB  ALA A 546     -35.826  -1.203  11.564  1.00  0.700          C  
ATOM   8872  H   ALA A 546     -34.059  -2.819  10.980  1.00  0.560          H  
ATOM   8873  HA  ALA A 546     -34.250  -0.793  12.950  1.00  0.610          H  
ATOM   8874 1HB  ALA A 546     -36.512  -0.513  11.968  1.00  0.840          H  
ATOM   8875 2HB  ALA A 546     -35.295  -0.741  10.737  1.00  0.840          H  
ATOM   8876 3HB  ALA A 546     -36.374  -2.070  11.210  1.00  0.840          H  
ATOM   8877  N   LEU A 547     -35.937  -3.495  13.603  1.00  0.510          N  
ATOM   8878  CA  LEU A 547     -36.576  -4.228  14.660  1.00  0.530          C  
ATOM   8879  C   LEU A 547     -35.612  -4.541  15.818  1.00  0.510          C  
ATOM   8880  O   LEU A 547     -36.015  -4.482  16.990  1.00  0.530          O  
ATOM   8881  CB  LEU A 547     -37.153  -5.472  14.047  1.00  0.730          C  
ATOM   8882  CG  LEU A 547     -38.345  -5.367  13.116  1.00  0.730          C  
ATOM   8883  CD1 LEU A 547     -38.538  -6.721  12.446  1.00  0.730          C  
ATOM   8884  CD2 LEU A 547     -39.569  -5.014  13.881  1.00  0.730          C  
ATOM   8885  H   LEU A 547     -35.881  -3.925  12.674  1.00  0.610          H  
ATOM   8886  HA  LEU A 547     -37.375  -3.622  15.057  1.00  0.640          H  
ATOM   8887 1HB  LEU A 547     -36.363  -5.851  13.426  1.00  0.880          H  
ATOM   8888 2HB  LEU A 547     -37.391  -6.147  14.816  1.00  0.880          H  
ATOM   8889  HG  LEU A 547     -38.159  -4.622  12.354  1.00  0.880          H  
ATOM   8890 1HD1 LEU A 547     -39.391  -6.681  11.769  1.00  0.880          H  
ATOM   8891 2HD1 LEU A 547     -37.641  -6.977  11.882  1.00  0.880          H  
ATOM   8892 3HD1 LEU A 547     -38.707  -7.467  13.199  1.00  0.880          H  
ATOM   8893 1HD2 LEU A 547     -40.383  -4.979  13.199  1.00  0.880          H  
ATOM   8894 2HD2 LEU A 547     -39.763  -5.754  14.645  1.00  0.880          H  
ATOM   8895 3HD2 LEU A 547     -39.459  -4.064  14.345  1.00  0.880          H  
ATOM   8896  N   LEU A 548     -34.340  -4.868  15.520  1.00  0.490          N  
ATOM   8897  CA  LEU A 548     -33.375  -5.100  16.597  1.00  0.480          C  
ATOM   8898  C   LEU A 548     -33.144  -3.815  17.369  1.00  0.480          C  
ATOM   8899  O   LEU A 548     -33.049  -3.845  18.602  1.00  0.500          O  
ATOM   8900  CB  LEU A 548     -32.014  -5.592  16.074  1.00  0.680          C  
ATOM   8901  CG  LEU A 548     -31.921  -7.022  15.498  1.00  0.680          C  
ATOM   8902  CD1 LEU A 548     -30.559  -7.208  14.861  1.00  0.680          C  
ATOM   8903  CD2 LEU A 548     -32.153  -8.056  16.630  1.00  0.680          C  
ATOM   8904  H   LEU A 548     -34.066  -5.002  14.542  1.00  0.590          H  
ATOM   8905  HA  LEU A 548     -33.793  -5.830  17.283  1.00  0.580          H  
ATOM   8906 1HB  LEU A 548     -31.700  -4.907  15.285  1.00  0.810          H  
ATOM   8907 2HB  LEU A 548     -31.294  -5.519  16.885  1.00  0.810          H  
ATOM   8908  HG  LEU A 548     -32.643  -7.150  14.729  1.00  0.810          H  
ATOM   8909 1HD1 LEU A 548     -30.488  -8.210  14.437  1.00  0.810          H  
ATOM   8910 2HD1 LEU A 548     -30.431  -6.474  14.076  1.00  0.810          H  
ATOM   8911 3HD1 LEU A 548     -29.782  -7.075  15.611  1.00  0.810          H  
ATOM   8912 1HD2 LEU A 548     -32.083  -9.051  16.226  1.00  0.810          H  
ATOM   8913 2HD2 LEU A 548     -31.400  -7.928  17.402  1.00  0.810          H  
ATOM   8914 3HD2 LEU A 548     -33.134  -7.930  17.072  1.00  0.810          H  
ATOM   8915  N   GLY A 549     -33.054  -2.691  16.653  1.00  0.480          N  
ATOM   8916  CA  GLY A 549     -32.853  -1.384  17.259  1.00  0.490          C  
ATOM   8917  C   GLY A 549     -34.038  -1.057  18.159  1.00  0.530          C  
ATOM   8918  O   GLY A 549     -33.882  -0.511  19.257  1.00  0.560          O  
ATOM   8919  H   GLY A 549     -33.097  -2.765  15.630  1.00  0.580          H  
ATOM   8920 1HA  GLY A 549     -31.926  -1.381  17.831  1.00  0.590          H  
ATOM   8921 2HA  GLY A 549     -32.761  -0.641  16.472  1.00  0.590          H  
ATOM   8922  N   MET A 550     -35.231  -1.433  17.711  1.00  0.540          N  
ATOM   8923  CA  MET A 550     -36.413  -1.232  18.520  1.00  0.590          C  
ATOM   8924  C   MET A 550     -36.270  -1.985  19.826  1.00  0.590          C  
ATOM   8925  O   MET A 550     -36.354  -1.393  20.891  1.00  0.730          O  
ATOM   8926  CB  MET A 550     -37.661  -1.663  17.753  1.00  0.810          C  
ATOM   8927  CG  MET A 550     -38.054  -0.779  16.608  1.00  0.810          C  
ATOM   8928  SD  MET A 550     -39.276  -1.485  15.497  1.00  0.810          S  
ATOM   8929  CE  MET A 550     -40.799  -1.584  16.435  1.00  0.810          C  
ATOM   8930  H   MET A 550     -35.312  -1.815  16.763  1.00  0.650          H  
ATOM   8931  HA  MET A 550     -36.495  -0.183  18.770  1.00  0.710          H  
ATOM   8932 1HB  MET A 550     -37.546  -2.661  17.389  1.00  0.970          H  
ATOM   8933 2HB  MET A 550     -38.466  -1.660  18.412  1.00  0.970          H  
ATOM   8934 1HG  MET A 550     -38.473   0.133  16.996  1.00  0.970          H  
ATOM   8935 2HG  MET A 550     -37.179  -0.523  16.059  1.00  0.970          H  
ATOM   8936 1HE  MET A 550     -41.598  -2.005  15.815  1.00  0.970          H  
ATOM   8937 2HE  MET A 550     -40.661  -2.227  17.294  1.00  0.970          H  
ATOM   8938 3HE  MET A 550     -41.098  -0.591  16.773  1.00  0.970          H  
ATOM   8939  N   GLN A 551     -35.914  -3.271  19.775  1.00  0.550          N  
ATOM   8940  CA  GLN A 551     -35.770  -3.996  21.039  1.00  0.570          C  
ATOM   8941  C   GLN A 551     -34.609  -3.486  21.916  1.00  0.630          C  
ATOM   8942  O   GLN A 551     -34.711  -3.494  23.149  1.00  0.760          O  
ATOM   8943  CB  GLN A 551     -35.602  -5.501  20.809  1.00  0.790          C  
ATOM   8944  CG  GLN A 551     -35.593  -6.323  22.123  1.00  0.790          C  
ATOM   8945  CD  GLN A 551     -36.895  -6.290  22.874  1.00  0.790          C  
ATOM   8946  OE1 GLN A 551     -37.920  -6.761  22.359  1.00  0.790          O  
ATOM   8947  NE2 GLN A 551     -36.881  -5.733  24.075  1.00  0.790          N  
ATOM   8948  H   GLN A 551     -35.804  -3.736  18.866  1.00  0.660          H  
ATOM   8949  HA  GLN A 551     -36.687  -3.843  21.602  1.00  0.680          H  
ATOM   8950 1HB  GLN A 551     -36.412  -5.869  20.178  1.00  0.950          H  
ATOM   8951 2HB  GLN A 551     -34.663  -5.687  20.276  1.00  0.950          H  
ATOM   8952 1HG  GLN A 551     -35.425  -7.345  21.888  1.00  0.950          H  
ATOM   8953 2HG  GLN A 551     -34.804  -5.977  22.787  1.00  0.950          H  
ATOM   8954 1HE2 GLN A 551     -37.720  -5.665  24.618  1.00  0.950          H  
ATOM   8955 2HE2 GLN A 551     -36.018  -5.348  24.437  1.00  0.950          H  
ATOM   8956  N   LEU A 552     -33.489  -3.096  21.294  1.00  0.580          N  
ATOM   8957  CA  LEU A 552     -32.303  -2.635  22.019  1.00  0.670          C  
ATOM   8958  C   LEU A 552     -32.405  -1.223  22.605  1.00  0.720          C  
ATOM   8959  O   LEU A 552     -31.985  -1.022  23.747  1.00  0.810          O  
ATOM   8960  CB  LEU A 552     -31.053  -2.767  21.116  1.00  0.900          C  
ATOM   8961  CG  LEU A 552     -29.644  -2.303  21.703  1.00  0.900          C  
ATOM   8962  CD1 LEU A 552     -29.297  -3.031  22.982  1.00  0.900          C  
ATOM   8963  CD2 LEU A 552     -28.550  -2.600  20.647  1.00  0.900          C  
ATOM   8964  H   LEU A 552     -33.446  -3.157  20.273  1.00  0.700          H  
ATOM   8965  HA  LEU A 552     -32.168  -3.321  22.850  1.00  0.800          H  
ATOM   8966 1HB  LEU A 552     -30.962  -3.805  20.806  1.00  1.080          H  
ATOM   8967 2HB  LEU A 552     -31.234  -2.172  20.221  1.00  1.080          H  
ATOM   8968  HG  LEU A 552     -29.678  -1.235  21.919  1.00  1.080          H  
ATOM   8969 1HD1 LEU A 552     -28.327  -2.680  23.341  1.00  1.080          H  
ATOM   8970 2HD1 LEU A 552     -30.047  -2.824  23.746  1.00  1.080          H  
ATOM   8971 3HD1 LEU A 552     -29.251  -4.102  22.798  1.00  1.080          H  
ATOM   8972 1HD2 LEU A 552     -27.576  -2.270  21.018  1.00  1.080          H  
ATOM   8973 2HD2 LEU A 552     -28.513  -3.670  20.442  1.00  1.080          H  
ATOM   8974 3HD2 LEU A 552     -28.780  -2.080  19.738  1.00  1.080          H  
ATOM   8975  N   PHE A 553     -32.934  -0.247  21.855  1.00  0.680          N  
ATOM   8976  CA  PHE A 553     -33.002   1.143  22.314  1.00  0.750          C  
ATOM   8977  C   PHE A 553     -34.432   1.701  22.434  1.00  0.790          C  
ATOM   8978  O   PHE A 553     -34.656   2.695  23.137  1.00  0.890          O  
ATOM   8979  CB  PHE A 553     -32.305   2.044  21.310  1.00  1.020          C  
ATOM   8980  CG  PHE A 553     -30.917   1.677  20.987  1.00  1.020          C  
ATOM   8981  CD1 PHE A 553     -30.688   0.933  19.868  1.00  1.020          C  
ATOM   8982  CD2 PHE A 553     -29.844   2.062  21.759  1.00  1.020          C  
ATOM   8983  CE1 PHE A 553     -29.450   0.567  19.531  1.00  1.020          C  
ATOM   8984  CE2 PHE A 553     -28.567   1.685  21.414  1.00  1.020          C  
ATOM   8985  CZ  PHE A 553     -28.374   0.927  20.299  1.00  1.020          C  
ATOM   8986  H   PHE A 553     -33.267  -0.474  20.925  1.00  0.820          H  
ATOM   8987  HA  PHE A 553     -32.518   1.216  23.286  1.00  0.900          H  
ATOM   8988 1HB  PHE A 553     -32.883   2.039  20.405  1.00  1.230          H  
ATOM   8989 2HB  PHE A 553     -32.293   3.046  21.705  1.00  1.230          H  
ATOM   8990  HD1 PHE A 553     -31.532   0.629  19.248  1.00  1.230          H  
ATOM   8991  HD2 PHE A 553     -30.017   2.665  22.647  1.00  1.230          H  
ATOM   8992  HE1 PHE A 553     -29.316  -0.022  18.662  1.00  1.230          H  
ATOM   8993  HE2 PHE A 553     -27.716   1.983  22.020  1.00  1.230          H  
ATOM   8994  HZ  PHE A 553     -27.371   0.613  20.018  1.00  1.230          H  
ATOM   8995  N   GLY A 554     -35.387   1.130  21.707  1.00  0.790          N  
ATOM   8996  CA  GLY A 554     -36.724   1.708  21.679  1.00  1.020          C  
ATOM   8997  C   GLY A 554     -37.358   1.694  23.058  1.00  0.910          C  
ATOM   8998  O   GLY A 554     -37.209   0.740  23.825  1.00  1.470          O  
ATOM   8999  H   GLY A 554     -35.213   0.294  21.137  1.00  0.950          H  
ATOM   9000 1HA  GLY A 554     -36.681   2.730  21.297  1.00  1.220          H  
ATOM   9001 2HA  GLY A 554     -37.341   1.133  20.987  1.00  1.220          H  
ATOM   9002  N   GLY A 555     -38.066   2.775  23.382  1.00  1.060          N  
ATOM   9003  CA  GLY A 555     -38.775   2.932  24.650  1.00  1.190          C  
ATOM   9004  C   GLY A 555     -37.856   3.390  25.784  1.00  1.070          C  
ATOM   9005  O   GLY A 555     -38.318   3.642  26.898  1.00  1.290          O  
ATOM   9006  H   GLY A 555     -38.147   3.532  22.690  1.00  1.270          H  
ATOM   9007 1HA  GLY A 555     -39.582   3.656  24.519  1.00  1.430          H  
ATOM   9008 2HA  GLY A 555     -39.246   1.987  24.922  1.00  1.430          H  
ATOM   9009  N   GLN A 556     -36.551   3.516  25.498  1.00  0.850          N  
ATOM   9010  CA  GLN A 556     -35.562   3.881  26.503  1.00  0.780          C  
ATOM   9011  C   GLN A 556     -35.025   5.298  26.383  1.00  0.740          C  
ATOM   9012  O   GLN A 556     -34.415   5.792  27.324  1.00  0.870          O  
ATOM   9013  CB  GLN A 556     -34.395   2.908  26.414  1.00  1.120          C  
ATOM   9014  CG  GLN A 556     -34.769   1.469  26.711  1.00  1.120          C  
ATOM   9015  CD  GLN A 556     -33.667   0.559  26.308  1.00  1.120          C  
ATOM   9016  OE1 GLN A 556     -32.538   0.596  26.800  1.00  1.120          O  
ATOM   9017  NE2 GLN A 556     -33.980  -0.276  25.366  1.00  1.120          N  
ATOM   9018  H   GLN A 556     -36.206   3.285  24.559  1.00  1.020          H  
ATOM   9019  HA  GLN A 556     -36.023   3.783  27.483  1.00  0.940          H  
ATOM   9020 1HB  GLN A 556     -33.944   2.957  25.431  1.00  1.340          H  
ATOM   9021 2HB  GLN A 556     -33.623   3.207  27.130  1.00  1.340          H  
ATOM   9022 1HG  GLN A 556     -34.956   1.355  27.775  1.00  1.340          H  
ATOM   9023 2HG  GLN A 556     -35.656   1.200  26.134  1.00  1.340          H  
ATOM   9024 1HE2 GLN A 556     -33.272  -0.893  24.986  1.00  1.340          H  
ATOM   9025 2HE2 GLN A 556     -34.910  -0.282  24.973  1.00  1.340          H  
ATOM   9026  N   PHE A 557     -35.215   5.954  25.234  1.00  0.790          N  
ATOM   9027  CA  PHE A 557     -34.609   7.266  25.046  1.00  0.830          C  
ATOM   9028  C   PHE A 557     -35.238   8.256  26.011  1.00  0.980          C  
ATOM   9029  O   PHE A 557     -34.596   8.722  26.946  1.00  1.490          O  
ATOM   9030  CB  PHE A 557     -34.858   7.725  23.605  1.00  1.150          C  
ATOM   9031  CG  PHE A 557     -34.138   6.924  22.539  1.00  1.150          C  
ATOM   9032  CD1 PHE A 557     -34.787   5.885  21.851  1.00  1.150          C  
ATOM   9033  CD2 PHE A 557     -32.846   7.208  22.197  1.00  1.150          C  
ATOM   9034  CE1 PHE A 557     -34.130   5.175  20.870  1.00  1.150          C  
ATOM   9035  CE2 PHE A 557     -32.203   6.512  21.212  1.00  1.150          C  
ATOM   9036  CZ  PHE A 557     -32.832   5.503  20.549  1.00  1.150          C  
ATOM   9037  H   PHE A 557     -35.734   5.529  24.480  1.00  0.950          H  
ATOM   9038  HA  PHE A 557     -33.545   7.208  25.246  1.00  1.000          H  
ATOM   9039 1HB  PHE A 557     -35.919   7.676  23.383  1.00  1.380          H  
ATOM   9040 2HB  PHE A 557     -34.555   8.763  23.503  1.00  1.380          H  
ATOM   9041  HD1 PHE A 557     -35.829   5.629  22.095  1.00  1.380          H  
ATOM   9042  HD2 PHE A 557     -32.324   8.007  22.717  1.00  1.380          H  
ATOM   9043  HE1 PHE A 557     -34.634   4.365  20.357  1.00  1.380          H  
ATOM   9044  HE2 PHE A 557     -31.189   6.769  20.957  1.00  1.380          H  
ATOM   9045  HZ  PHE A 557     -32.298   4.964  19.776  1.00  1.380          H  
ATOM   9046  N   ASN A 558     -36.525   8.524  25.831  1.00  1.030          N  
ATOM   9047  CA  ASN A 558     -37.279   9.345  26.764  1.00  1.350          C  
ATOM   9048  C   ASN A 558     -36.608  10.689  27.096  1.00  1.530          C  
ATOM   9049  O   ASN A 558     -36.622  11.110  28.256  1.00  2.170          O  
ATOM   9050  CB  ASN A 558     -37.496   8.520  28.013  1.00  1.760          C  
ATOM   9051  CG  ASN A 558     -38.183   7.233  27.667  1.00  1.760          C  
ATOM   9052  OD1 ASN A 558     -39.141   7.202  26.877  1.00  1.760          O  
ATOM   9053  ND2 ASN A 558     -37.680   6.161  28.218  1.00  1.760          N  
ATOM   9054  H   ASN A 558     -37.012   8.113  25.048  1.00  1.240          H  
ATOM   9055  HA  ASN A 558     -38.245   9.572  26.311  1.00  1.620          H  
ATOM   9056 1HB  ASN A 558     -36.544   8.297  28.495  1.00  2.110          H  
ATOM   9057 2HB  ASN A 558     -38.107   9.072  28.723  1.00  2.110          H  
ATOM   9058 1HD2 ASN A 558     -38.057   5.245  27.991  1.00  2.110          H  
ATOM   9059 2HD2 ASN A 558     -36.894   6.241  28.836  1.00  2.110          H  
ATOM   9060  N   PHE A 559     -36.051  11.382  26.100  1.00  1.750          N  
ATOM   9061  CA  PHE A 559     -35.387  12.655  26.383  1.00  2.570          C  
ATOM   9062  C   PHE A 559     -36.231  13.843  25.968  1.00  2.480          C  
ATOM   9063  O   PHE A 559     -36.845  13.840  24.900  1.00  2.970          O  
ATOM   9064  CB  PHE A 559     -34.037  12.737  25.667  1.00  3.270          C  
ATOM   9065  CG  PHE A 559     -33.032  11.748  26.166  1.00  3.270          C  
ATOM   9066  CD1 PHE A 559     -32.760  10.608  25.445  1.00  3.270          C  
ATOM   9067  CD2 PHE A 559     -32.376  11.941  27.368  1.00  3.270          C  
ATOM   9068  CE1 PHE A 559     -31.856   9.677  25.898  1.00  3.270          C  
ATOM   9069  CE2 PHE A 559     -31.477  11.008  27.828  1.00  3.270          C  
ATOM   9070  CZ  PHE A 559     -31.225   9.878  27.094  1.00  3.270          C  
ATOM   9071  H   PHE A 559     -36.071  11.012  25.164  1.00  2.100          H  
ATOM   9072  HA  PHE A 559     -35.212  12.725  27.458  1.00  3.080          H  
ATOM   9073 1HB  PHE A 559     -34.180  12.561  24.601  1.00  3.920          H  
ATOM   9074 2HB  PHE A 559     -33.619  13.739  25.777  1.00  3.920          H  
ATOM   9075  HD1 PHE A 559     -33.275  10.445  24.515  1.00  3.920          H  
ATOM   9076  HD2 PHE A 559     -32.584  12.836  27.957  1.00  3.920          H  
ATOM   9077  HE1 PHE A 559     -31.658   8.783  25.316  1.00  3.920          H  
ATOM   9078  HE2 PHE A 559     -30.968  11.160  28.780  1.00  3.920          H  
ATOM   9079  HZ  PHE A 559     -30.524   9.146  27.472  1.00  3.920          H  
ATOM   9080  N   GLN A 560     -36.247  14.875  26.818  1.00  2.320          N  
ATOM   9081  CA  GLN A 560     -36.982  16.099  26.522  1.00  2.330          C  
ATOM   9082  C   GLN A 560     -36.234  17.091  25.617  1.00  2.230          C  
ATOM   9083  O   GLN A 560     -36.863  17.975  25.033  1.00  2.810          O  
ATOM   9084  CB  GLN A 560     -37.384  16.805  27.832  1.00  3.260          C  
ATOM   9085  CG  GLN A 560     -36.248  17.534  28.603  1.00  3.260          C  
ATOM   9086  CD  GLN A 560     -35.407  16.629  29.480  1.00  3.260          C  
ATOM   9087  OE1 GLN A 560     -35.212  15.444  29.169  1.00  3.260          O  
ATOM   9088  NE2 GLN A 560     -34.901  17.174  30.578  1.00  3.260          N  
ATOM   9089  H   GLN A 560     -35.744  14.791  27.702  1.00  2.780          H  
ATOM   9090  HA  GLN A 560     -37.896  15.817  26.003  1.00  2.800          H  
ATOM   9091 1HB  GLN A 560     -38.156  17.542  27.615  1.00  3.910          H  
ATOM   9092 2HB  GLN A 560     -37.823  16.072  28.510  1.00  3.910          H  
ATOM   9093 1HG  GLN A 560     -35.592  18.047  27.920  1.00  3.910          H  
ATOM   9094 2HG  GLN A 560     -36.715  18.267  29.256  1.00  3.910          H  
ATOM   9095 1HE2 GLN A 560     -34.330  16.628  31.192  1.00  3.910          H  
ATOM   9096 2HE2 GLN A 560     -35.075  18.138  30.788  1.00  3.910          H  
ATOM   9097  N   ASP A 561     -34.909  16.959  25.486  1.00  2.040          N  
ATOM   9098  CA  ASP A 561     -34.151  17.899  24.677  1.00  2.170          C  
ATOM   9099  C   ASP A 561     -32.829  17.247  24.211  1.00  1.840          C  
ATOM   9100  O   ASP A 561     -32.529  16.125  24.622  1.00  2.360          O  
ATOM   9101  CB  ASP A 561     -33.916  19.174  25.562  1.00  2.990          C  
ATOM   9102  CG  ASP A 561     -33.084  18.973  26.877  1.00  2.990          C  
ATOM   9103  OD1 ASP A 561     -32.452  17.965  27.042  1.00  2.990          O  
ATOM   9104  OD2 ASP A 561     -33.073  19.894  27.688  1.00  2.990          O  
ATOM   9105  H   ASP A 561     -34.398  16.242  25.986  1.00  2.450          H  
ATOM   9106  HA  ASP A 561     -34.749  18.159  23.803  1.00  2.600          H  
ATOM   9107 1HB  ASP A 561     -33.471  19.968  25.037  1.00  3.580          H  
ATOM   9108 2HB  ASP A 561     -34.895  19.547  25.867  1.00  3.580          H  
ATOM   9109  N   GLU A 562     -32.019  17.909  23.345  1.00  1.930          N  
ATOM   9110  CA  GLU A 562     -32.308  19.159  22.617  1.00  2.090          C  
ATOM   9111  C   GLU A 562     -32.701  18.860  21.179  1.00  1.930          C  
ATOM   9112  O   GLU A 562     -33.517  19.567  20.592  1.00  2.380          O  
ATOM   9113  CB  GLU A 562     -31.094  20.088  22.645  1.00  2.860          C  
ATOM   9114  CG  GLU A 562     -30.730  20.570  24.034  1.00  2.860          C  
ATOM   9115  CD  GLU A 562     -29.517  21.438  24.084  1.00  2.860          C  
ATOM   9116  OE1 GLU A 562     -28.861  21.589  23.081  1.00  2.860          O  
ATOM   9117  OE2 GLU A 562     -29.254  21.970  25.147  1.00  2.860          O  
ATOM   9118  H   GLU A 562     -31.131  17.475  23.149  1.00  2.320          H  
ATOM   9119  HA  GLU A 562     -33.154  19.674  23.032  1.00  2.510          H  
ATOM   9120 1HB  GLU A 562     -30.232  19.572  22.225  1.00  3.430          H  
ATOM   9121 2HB  GLU A 562     -31.289  20.962  22.024  1.00  3.430          H  
ATOM   9122 1HG  GLU A 562     -31.563  21.143  24.423  1.00  3.430          H  
ATOM   9123 2HG  GLU A 562     -30.585  19.707  24.686  1.00  3.430          H  
ATOM   9124  N   THR A 563     -32.139  17.788  20.626  1.00  2.100          N  
ATOM   9125  CA  THR A 563     -32.379  17.401  19.249  1.00  2.190          C  
ATOM   9126  C   THR A 563     -32.733  15.915  19.134  1.00  1.630          C  
ATOM   9127  O   THR A 563     -32.128  15.227  18.304  1.00  1.830          O  
ATOM   9128  CB  THR A 563     -31.144  17.631  18.367  1.00  3.030          C  
ATOM   9129  OG1 THR A 563     -30.058  16.854  18.875  1.00  3.030          O  
ATOM   9130  CG2 THR A 563     -30.756  19.102  18.394  1.00  3.030          C  
ATOM   9131  H   THR A 563     -31.488  17.243  21.166  1.00  2.520          H  
ATOM   9132  HA  THR A 563     -33.212  17.982  18.855  1.00  2.630          H  
ATOM   9133  HB  THR A 563     -31.361  17.332  17.339  1.00  3.640          H  
ATOM   9134  HG1 THR A 563     -30.235  15.919  18.644  1.00  3.640          H  
ATOM   9135 1HG2 THR A 563     -29.879  19.253  17.769  1.00  3.640          H  
ATOM   9136 2HG2 THR A 563     -31.584  19.701  18.014  1.00  3.640          H  
ATOM   9137 3HG2 THR A 563     -30.528  19.410  19.409  1.00  3.640          H  
ATOM   9138  N   PRO A 564     -33.647  15.342  19.951  1.00  1.770          N  
ATOM   9139  CA  PRO A 564     -33.984  13.931  19.943  1.00  1.830          C  
ATOM   9140  C   PRO A 564     -34.869  13.631  18.748  1.00  1.420          C  
ATOM   9141  O   PRO A 564     -36.047  13.318  18.907  1.00  1.720          O  
ATOM   9142  CB  PRO A 564     -34.764  13.768  21.251  1.00  2.750          C  
ATOM   9143  CG  PRO A 564     -35.472  15.097  21.419  1.00  2.750          C  
ATOM   9144  CD  PRO A 564     -34.474  16.127  20.908  1.00  2.750          C  
ATOM   9145  HA  PRO A 564     -33.066  13.324  19.926  1.00  2.200          H  
ATOM   9146 1HB  PRO A 564     -35.456  12.919  21.186  1.00  3.290          H  
ATOM   9147 2HB  PRO A 564     -34.066  13.546  22.081  1.00  3.290          H  
ATOM   9148 1HG  PRO A 564     -36.422  15.099  20.854  1.00  3.290          H  
ATOM   9149 2HG  PRO A 564     -35.739  15.244  22.485  1.00  3.290          H  
ATOM   9150 1HD  PRO A 564     -34.973  16.975  20.417  1.00  3.290          H  
ATOM   9151 2HD  PRO A 564     -33.910  16.412  21.777  1.00  3.290          H  
ATOM   9152  N   THR A 565     -34.304  13.735  17.548  1.00  1.550          N  
ATOM   9153  CA  THR A 565     -35.093  13.584  16.338  1.00  1.830          C  
ATOM   9154  C   THR A 565     -34.594  12.420  15.515  1.00  1.730          C  
ATOM   9155  O   THR A 565     -34.323  12.533  14.314  1.00  2.450          O  
ATOM   9156  CB  THR A 565     -35.005  14.843  15.474  1.00  2.450          C  
ATOM   9157  OG1 THR A 565     -33.639  15.078  15.140  1.00  2.450          O  
ATOM   9158  CG2 THR A 565     -35.541  16.034  16.257  1.00  2.450          C  
ATOM   9159  H   THR A 565     -33.317  13.998  17.490  1.00  1.860          H  
ATOM   9160  HA  THR A 565     -36.132  13.399  16.607  1.00  2.200          H  
ATOM   9161  HB  THR A 565     -35.581  14.709  14.562  1.00  2.940          H  
ATOM   9162  HG1 THR A 565     -33.370  14.396  14.494  1.00  2.940          H  
ATOM   9163 1HG2 THR A 565     -35.469  16.927  15.642  1.00  2.940          H  
ATOM   9164 2HG2 THR A 565     -36.581  15.851  16.519  1.00  2.940          H  
ATOM   9165 3HG2 THR A 565     -34.962  16.175  17.164  1.00  2.940          H  
ATOM   9166  N   THR A 566     -34.487  11.302  16.208  1.00  1.180          N  
ATOM   9167  CA  THR A 566     -34.148   9.989  15.698  1.00  1.420          C  
ATOM   9168  C   THR A 566     -34.355   9.024  16.837  1.00  1.110          C  
ATOM   9169  O   THR A 566     -33.954   9.306  17.968  1.00  1.850          O  
ATOM   9170  CB  THR A 566     -32.706   9.921  15.161  1.00  1.890          C  
ATOM   9171  OG1 THR A 566     -32.446   8.588  14.713  1.00  1.890          O  
ATOM   9172  CG2 THR A 566     -31.680  10.322  16.240  1.00  1.890          C  
ATOM   9173  H   THR A 566     -34.725  11.374  17.189  1.00  1.420          H  
ATOM   9174  HA  THR A 566     -34.832   9.722  14.892  1.00  1.700          H  
ATOM   9175  HB  THR A 566     -32.610  10.602  14.317  1.00  2.270          H  
ATOM   9176  HG1 THR A 566     -32.960   8.405  13.913  1.00  2.270          H  
ATOM   9177 1HG2 THR A 566     -30.689  10.280  15.817  1.00  2.270          H  
ATOM   9178 2HG2 THR A 566     -31.880  11.337  16.575  1.00  2.270          H  
ATOM   9179 3HG2 THR A 566     -31.729   9.649  17.084  1.00  2.270          H  
ATOM   9180  N   ASN A 567     -34.923   7.875  16.548  1.00  0.810          N  
ATOM   9181  CA  ASN A 567     -35.141   6.861  17.565  1.00  0.920          C  
ATOM   9182  C   ASN A 567     -35.554   5.553  16.923  1.00  0.680          C  
ATOM   9183  O   ASN A 567     -35.620   5.427  15.699  1.00  1.030          O  
ATOM   9184  CB  ASN A 567     -36.175   7.335  18.588  1.00  1.240          C  
ATOM   9185  CG  ASN A 567     -37.504   7.632  17.985  1.00  1.240          C  
ATOM   9186  OD1 ASN A 567     -38.204   6.706  17.531  1.00  1.240          O  
ATOM   9187  ND2 ASN A 567     -37.874   8.896  17.955  1.00  1.240          N  
ATOM   9188  H   ASN A 567     -35.215   7.709  15.597  1.00  0.970          H  
ATOM   9189  HA  ASN A 567     -34.199   6.683  18.084  1.00  1.100          H  
ATOM   9190 1HB  ASN A 567     -36.318   6.570  19.345  1.00  1.490          H  
ATOM   9191 2HB  ASN A 567     -35.820   8.219  19.112  1.00  1.490          H  
ATOM   9192 1HD2 ASN A 567     -38.757   9.153  17.561  1.00  1.490          H  
ATOM   9193 2HD2 ASN A 567     -37.268   9.603  18.328  1.00  1.490          H  
ATOM   9194  N   PHE A 568     -35.815   4.572  17.766  1.00  0.700          N  
ATOM   9195  CA  PHE A 568     -36.325   3.284  17.338  1.00  0.830          C  
ATOM   9196  C   PHE A 568     -37.585   2.950  18.144  1.00  0.750          C  
ATOM   9197  O   PHE A 568     -37.789   1.805  18.518  1.00  0.940          O  
ATOM   9198  CB  PHE A 568     -35.303   2.183  17.578  1.00  1.110          C  
ATOM   9199  CG  PHE A 568     -33.955   2.314  16.916  1.00  1.110          C  
ATOM   9200  CD1 PHE A 568     -32.912   2.871  17.619  1.00  1.110          C  
ATOM   9201  CD2 PHE A 568     -33.699   1.831  15.636  1.00  1.110          C  
ATOM   9202  CE1 PHE A 568     -31.655   2.959  17.091  1.00  1.110          C  
ATOM   9203  CE2 PHE A 568     -32.428   1.921  15.103  1.00  1.110          C  
ATOM   9204  CZ  PHE A 568     -31.413   2.479  15.834  1.00  1.110          C  
ATOM   9205  H   PHE A 568     -35.703   4.745  18.755  1.00  0.840          H  
ATOM   9206  HA  PHE A 568     -36.584   3.333  16.280  1.00  1.000          H  
ATOM   9207 1HB  PHE A 568     -35.146   2.050  18.649  1.00  1.330          H  
ATOM   9208 2HB  PHE A 568     -35.736   1.275  17.201  1.00  1.330          H  
ATOM   9209  HD1 PHE A 568     -33.102   3.235  18.607  1.00  1.330          H  
ATOM   9210  HD2 PHE A 568     -34.496   1.365  15.060  1.00  1.330          H  
ATOM   9211  HE1 PHE A 568     -30.852   3.401  17.679  1.00  1.330          H  
ATOM   9212  HE2 PHE A 568     -32.222   1.543  14.119  1.00  1.330          H  
ATOM   9213  HZ  PHE A 568     -30.425   2.535  15.413  1.00  1.330          H  
ATOM   9214  N   ASP A 569     -38.418   3.939  18.455  1.00  0.830          N  
ATOM   9215  CA  ASP A 569     -39.609   3.673  19.286  1.00  0.970          C  
ATOM   9216  C   ASP A 569     -40.747   2.979  18.533  1.00  1.040          C  
ATOM   9217  O   ASP A 569     -41.518   2.187  19.098  1.00  1.470          O  
ATOM   9218  CB  ASP A 569     -40.116   4.975  19.883  1.00  1.300          C  
ATOM   9219  CG  ASP A 569     -39.172   5.564  20.937  1.00  1.300          C  
ATOM   9220  OD1 ASP A 569     -38.372   4.830  21.511  1.00  1.300          O  
ATOM   9221  OD2 ASP A 569     -39.232   6.744  21.149  1.00  1.300          O  
ATOM   9222  H   ASP A 569     -38.224   4.889  18.126  1.00  1.000          H  
ATOM   9223  HA  ASP A 569     -39.307   3.020  20.104  1.00  1.160          H  
ATOM   9224 1HB  ASP A 569     -40.269   5.708  19.086  1.00  1.560          H  
ATOM   9225 2HB  ASP A 569     -41.084   4.794  20.351  1.00  1.560          H  
ATOM   9226  N   THR A 570     -40.873   3.296  17.251  1.00  0.860          N  
ATOM   9227  CA  THR A 570     -41.918   2.735  16.406  1.00  0.890          C  
ATOM   9228  C   THR A 570     -41.231   2.151  15.194  1.00  0.750          C  
ATOM   9229  O   THR A 570     -40.078   2.488  14.917  1.00  0.720          O  
ATOM   9230  CB  THR A 570     -42.932   3.803  15.940  1.00  1.230          C  
ATOM   9231  OG1 THR A 570     -42.297   4.735  15.023  1.00  1.230          O  
ATOM   9232  CG2 THR A 570     -43.426   4.577  17.146  1.00  1.230          C  
ATOM   9233  H   THR A 570     -40.216   3.951  16.852  1.00  1.030          H  
ATOM   9234  HA  THR A 570     -42.435   1.935  16.937  1.00  1.070          H  
ATOM   9235  HB  THR A 570     -43.774   3.321  15.450  1.00  1.480          H  
ATOM   9236  HG1 THR A 570     -42.977   5.330  14.676  1.00  1.480          H  
ATOM   9237 1HG2 THR A 570     -44.150   5.327  16.829  1.00  1.480          H  
ATOM   9238 2HG2 THR A 570     -43.901   3.884  17.833  1.00  1.480          H  
ATOM   9239 3HG2 THR A 570     -42.596   5.070  17.642  1.00  1.480          H  
ATOM   9240  N   PHE A 571     -41.920   1.300  14.444  1.00  0.720          N  
ATOM   9241  CA  PHE A 571     -41.297   0.731  13.265  1.00  0.660          C  
ATOM   9242  C   PHE A 571     -40.931   1.789  12.210  1.00  0.630          C  
ATOM   9243  O   PHE A 571     -39.774   1.838  11.800  1.00  0.590          O  
ATOM   9244  CB  PHE A 571     -42.130  -0.446  12.775  1.00  0.950          C  
ATOM   9245  CG  PHE A 571     -41.663  -1.181  11.589  1.00  0.950          C  
ATOM   9246  CD1 PHE A 571     -40.655  -2.118  11.725  1.00  0.950          C  
ATOM   9247  CD2 PHE A 571     -42.248  -1.001  10.354  1.00  0.950          C  
ATOM   9248  CE1 PHE A 571     -40.253  -2.863  10.666  1.00  0.950          C  
ATOM   9249  CE2 PHE A 571     -41.838  -1.751   9.279  1.00  0.950          C  
ATOM   9250  CZ  PHE A 571     -40.846  -2.688   9.439  1.00  0.950          C  
ATOM   9251  H   PHE A 571     -42.859   1.020  14.707  1.00  0.860          H  
ATOM   9252  HA  PHE A 571     -40.357   0.294  13.579  1.00  0.790          H  
ATOM   9253 1HB  PHE A 571     -42.114  -1.166  13.584  1.00  1.140          H  
ATOM   9254 2HB  PHE A 571     -43.161  -0.203  12.649  1.00  1.140          H  
ATOM   9255  HD1 PHE A 571     -40.195  -2.272  12.699  1.00  1.140          H  
ATOM   9256  HD2 PHE A 571     -43.046  -0.267  10.239  1.00  1.140          H  
ATOM   9257  HE1 PHE A 571     -39.470  -3.595  10.796  1.00  1.140          H  
ATOM   9258  HE2 PHE A 571     -42.304  -1.612   8.302  1.00  1.140          H  
ATOM   9259  HZ  PHE A 571     -40.528  -3.286   8.590  1.00  1.140          H  
ATOM   9260  N   PRO A 572     -41.836   2.672  11.725  1.00  0.700          N  
ATOM   9261  CA  PRO A 572     -41.476   3.711  10.772  1.00  0.750          C  
ATOM   9262  C   PRO A 572     -40.237   4.491  11.217  1.00  0.710          C  
ATOM   9263  O   PRO A 572     -39.333   4.736  10.410  1.00  0.730          O  
ATOM   9264  CB  PRO A 572     -42.729   4.593  10.775  1.00  1.120          C  
ATOM   9265  CG  PRO A 572     -43.854   3.625  11.061  1.00  1.120          C  
ATOM   9266  CD  PRO A 572     -43.273   2.663  12.090  1.00  1.120          C  
ATOM   9267  HA  PRO A 572     -41.312   3.253   9.784  1.00  0.900          H  
ATOM   9268 1HB  PRO A 572     -42.636   5.371  11.539  1.00  1.350          H  
ATOM   9269 2HB  PRO A 572     -42.836   5.106   9.805  1.00  1.350          H  
ATOM   9270 1HG  PRO A 572     -44.737   4.170  11.437  1.00  1.350          H  
ATOM   9271 2HG  PRO A 572     -44.166   3.117  10.135  1.00  1.350          H  
ATOM   9272 1HD  PRO A 572     -43.436   3.049  13.091  1.00  1.350          H  
ATOM   9273 2HD  PRO A 572     -43.733   1.704  11.928  1.00  1.350          H  
ATOM   9274  N   ALA A 573     -40.156   4.817  12.522  1.00  0.700          N  
ATOM   9275  CA  ALA A 573     -38.994   5.532  13.027  1.00  0.690          C  
ATOM   9276  C   ALA A 573     -37.747   4.703  12.841  1.00  0.620          C  
ATOM   9277  O   ALA A 573     -36.742   5.179  12.307  1.00  0.610          O  
ATOM   9278  CB  ALA A 573     -39.165   5.859  14.500  1.00  0.970          C  
ATOM   9279  H   ALA A 573     -40.911   4.611  13.179  1.00  0.840          H  
ATOM   9280  HA  ALA A 573     -38.884   6.452  12.457  1.00  0.830          H  
ATOM   9281 1HB  ALA A 573     -38.287   6.402  14.850  1.00  1.160          H  
ATOM   9282 2HB  ALA A 573     -40.053   6.470  14.643  1.00  1.160          H  
ATOM   9283 3HB  ALA A 573     -39.267   4.940  15.068  1.00  1.160          H  
ATOM   9284  N   ALA A 574     -37.827   3.448  13.275  1.00  0.600          N  
ATOM   9285  CA  ALA A 574     -36.712   2.536  13.238  1.00  0.560          C  
ATOM   9286  C   ALA A 574     -36.213   2.298  11.819  1.00  0.550          C  
ATOM   9287  O   ALA A 574     -35.006   2.200  11.602  1.00  0.540          O  
ATOM   9288  CB  ALA A 574     -37.137   1.256  13.902  1.00  0.800          C  
ATOM   9289  H   ALA A 574     -38.703   3.120  13.700  1.00  0.720          H  
ATOM   9290  HA  ALA A 574     -35.900   2.984  13.808  1.00  0.670          H  
ATOM   9291 1HB  ALA A 574     -36.314   0.573  13.947  1.00  0.960          H  
ATOM   9292 2HB  ALA A 574     -37.470   1.489  14.904  1.00  0.960          H  
ATOM   9293 3HB  ALA A 574     -37.957   0.810  13.348  1.00  0.960          H  
ATOM   9294  N   ILE A 575     -37.128   2.207  10.851  1.00  0.570          N  
ATOM   9295  CA  ILE A 575     -36.743   2.008   9.458  1.00  0.580          C  
ATOM   9296  C   ILE A 575     -35.955   3.183   8.940  1.00  0.550          C  
ATOM   9297  O   ILE A 575     -34.928   3.002   8.276  1.00  0.540          O  
ATOM   9298  CB  ILE A 575     -37.984   1.772   8.550  1.00  0.810          C  
ATOM   9299  CG1 ILE A 575     -38.688   0.407   8.899  1.00  0.810          C  
ATOM   9300  CG2 ILE A 575     -37.609   1.868   7.044  1.00  0.810          C  
ATOM   9301  CD1 ILE A 575     -37.873  -0.843   8.591  1.00  0.810          C  
ATOM   9302  H   ILE A 575     -38.116   2.251  11.122  1.00  0.680          H  
ATOM   9303  HA  ILE A 575     -36.090   1.145   9.403  1.00  0.700          H  
ATOM   9304  HB  ILE A 575     -38.718   2.553   8.769  1.00  0.970          H  
ATOM   9305 1HG1 ILE A 575     -38.900   0.398   9.963  1.00  0.970          H  
ATOM   9306 2HG1 ILE A 575     -39.634   0.345   8.361  1.00  0.970          H  
ATOM   9307 1HG2 ILE A 575     -38.506   1.730   6.445  1.00  0.970          H  
ATOM   9308 2HG2 ILE A 575     -37.184   2.843   6.815  1.00  0.970          H  
ATOM   9309 3HG2 ILE A 575     -36.888   1.107   6.786  1.00  0.970          H  
ATOM   9310 1HD1 ILE A 575     -38.426  -1.694   8.882  1.00  0.970          H  
ATOM   9311 2HD1 ILE A 575     -37.667  -0.908   7.530  1.00  0.970          H  
ATOM   9312 3HD1 ILE A 575     -36.958  -0.841   9.120  1.00  0.970          H  
ATOM   9313  N   LEU A 576     -36.439   4.392   9.202  1.00  0.550          N  
ATOM   9314  CA  LEU A 576     -35.732   5.565   8.726  1.00  0.530          C  
ATOM   9315  C   LEU A 576     -34.378   5.708   9.415  1.00  0.520          C  
ATOM   9316  O   LEU A 576     -33.384   6.018   8.747  1.00  0.510          O  
ATOM   9317  CB  LEU A 576     -36.602   6.800   8.949  1.00  0.750          C  
ATOM   9318  CG  LEU A 576     -37.899   6.858   8.100  1.00  0.750          C  
ATOM   9319  CD1 LEU A 576     -38.732   8.041   8.580  1.00  0.750          C  
ATOM   9320  CD2 LEU A 576     -37.572   6.969   6.596  1.00  0.750          C  
ATOM   9321  H   LEU A 576     -37.327   4.480   9.712  1.00  0.660          H  
ATOM   9322  HA  LEU A 576     -35.533   5.436   7.670  1.00  0.640          H  
ATOM   9323 1HB  LEU A 576     -36.901   6.816  10.002  1.00  0.900          H  
ATOM   9324 2HB  LEU A 576     -36.016   7.691   8.740  1.00  0.900          H  
ATOM   9325  HG  LEU A 576     -38.480   5.949   8.268  1.00  0.900          H  
ATOM   9326 1HD1 LEU A 576     -39.661   8.082   8.021  1.00  0.900          H  
ATOM   9327 2HD1 LEU A 576     -38.958   7.914   9.641  1.00  0.900          H  
ATOM   9328 3HD1 LEU A 576     -38.178   8.962   8.436  1.00  0.900          H  
ATOM   9329 1HD2 LEU A 576     -38.496   6.996   6.035  1.00  0.900          H  
ATOM   9330 2HD2 LEU A 576     -37.010   7.872   6.424  1.00  0.900          H  
ATOM   9331 3HD2 LEU A 576     -37.001   6.119   6.253  1.00  0.900          H  
ATOM   9332  N   THR A 577     -34.323   5.431  10.726  1.00  0.520          N  
ATOM   9333  CA  THR A 577     -33.087   5.519  11.489  1.00  0.510          C  
ATOM   9334  C   THR A 577     -32.069   4.525  10.925  1.00  0.510          C  
ATOM   9335  O   THR A 577     -30.907   4.879  10.722  1.00  0.510          O  
ATOM   9336  CB  THR A 577     -33.348   5.286  13.006  1.00  0.720          C  
ATOM   9337  OG1 THR A 577     -34.229   6.317  13.526  1.00  0.720          O  
ATOM   9338  CG2 THR A 577     -32.053   5.342  13.781  1.00  0.720          C  
ATOM   9339  H   THR A 577     -35.181   5.202  11.237  1.00  0.620          H  
ATOM   9340  HA  THR A 577     -32.677   6.522  11.372  1.00  0.610          H  
ATOM   9341  HB  THR A 577     -33.822   4.315  13.146  1.00  0.860          H  
ATOM   9342  HG1 THR A 577     -34.691   5.962  14.333  1.00  0.860          H  
ATOM   9343 1HG2 THR A 577     -32.263   5.187  14.839  1.00  0.860          H  
ATOM   9344 2HG2 THR A 577     -31.378   4.572  13.430  1.00  0.860          H  
ATOM   9345 3HG2 THR A 577     -31.595   6.317  13.641  1.00  0.860          H  
ATOM   9346  N   VAL A 578     -32.487   3.285  10.667  1.00  0.530          N  
ATOM   9347  CA  VAL A 578     -31.580   2.297  10.108  1.00  0.530          C  
ATOM   9348  C   VAL A 578     -31.115   2.665   8.716  1.00  0.510          C  
ATOM   9349  O   VAL A 578     -29.934   2.503   8.411  1.00  0.510          O  
ATOM   9350  CB  VAL A 578     -32.179   0.907  10.146  1.00  0.740          C  
ATOM   9351  CG1 VAL A 578     -31.353  -0.074   9.406  1.00  0.740          C  
ATOM   9352  CG2 VAL A 578     -32.208   0.490  11.522  1.00  0.740          C  
ATOM   9353  H   VAL A 578     -33.454   3.021  10.880  1.00  0.640          H  
ATOM   9354  HA  VAL A 578     -30.702   2.264  10.738  1.00  0.640          H  
ATOM   9355  HB  VAL A 578     -33.184   0.925   9.718  1.00  0.890          H  
ATOM   9356 1HG1 VAL A 578     -31.829  -1.016   9.498  1.00  0.890          H  
ATOM   9357 2HG1 VAL A 578     -31.273   0.185   8.357  1.00  0.890          H  
ATOM   9358 3HG1 VAL A 578     -30.375  -0.113   9.852  1.00  0.890          H  
ATOM   9359 1HG2 VAL A 578     -32.594  -0.466  11.542  1.00  0.890          H  
ATOM   9360 2HG2 VAL A 578     -31.209   0.480  11.927  1.00  0.890          H  
ATOM   9361 3HG2 VAL A 578     -32.826   1.163  12.084  1.00  0.890          H  
ATOM   9362  N   PHE A 579     -32.013   3.153   7.856  1.00  0.520          N  
ATOM   9363  CA  PHE A 579     -31.599   3.558   6.523  1.00  0.530          C  
ATOM   9364  C   PHE A 579     -30.429   4.539   6.682  1.00  0.540          C  
ATOM   9365  O   PHE A 579     -29.392   4.363   6.042  1.00  0.580          O  
ATOM   9366  CB  PHE A 579     -32.763   4.220   5.765  1.00  0.740          C  
ATOM   9367  CG  PHE A 579     -32.486   4.646   4.314  1.00  0.740          C  
ATOM   9368  CD1 PHE A 579     -32.596   3.718   3.284  1.00  0.740          C  
ATOM   9369  CD2 PHE A 579     -32.137   5.950   3.978  1.00  0.740          C  
ATOM   9370  CE1 PHE A 579     -32.374   4.067   1.978  1.00  0.740          C  
ATOM   9371  CE2 PHE A 579     -31.922   6.303   2.662  1.00  0.740          C  
ATOM   9372  CZ  PHE A 579     -32.043   5.351   1.663  1.00  0.740          C  
ATOM   9373  H   PHE A 579     -33.001   3.229   8.119  1.00  0.620          H  
ATOM   9374  HA  PHE A 579     -31.256   2.682   5.972  1.00  0.640          H  
ATOM   9375 1HB  PHE A 579     -33.614   3.537   5.765  1.00  0.890          H  
ATOM   9376 2HB  PHE A 579     -33.081   5.107   6.316  1.00  0.890          H  
ATOM   9377  HD1 PHE A 579     -32.868   2.704   3.521  1.00  0.890          H  
ATOM   9378  HD2 PHE A 579     -32.041   6.699   4.764  1.00  0.890          H  
ATOM   9379  HE1 PHE A 579     -32.471   3.321   1.188  1.00  0.890          H  
ATOM   9380  HE2 PHE A 579     -31.655   7.334   2.413  1.00  0.890          H  
ATOM   9381  HZ  PHE A 579     -31.881   5.611   0.629  1.00  0.890          H  
ATOM   9382  N   GLN A 580     -30.576   5.544   7.567  1.00  0.530          N  
ATOM   9383  CA  GLN A 580     -29.527   6.546   7.791  1.00  0.570          C  
ATOM   9384  C   GLN A 580     -28.228   5.903   8.302  1.00  0.580          C  
ATOM   9385  O   GLN A 580     -27.124   6.260   7.860  1.00  0.640          O  
ATOM   9386  CB  GLN A 580     -30.001   7.556   8.846  1.00  0.780          C  
ATOM   9387  CG  GLN A 580     -31.122   8.443   8.412  1.00  0.780          C  
ATOM   9388  CD  GLN A 580     -31.706   9.287   9.575  1.00  0.780          C  
ATOM   9389  OE1 GLN A 580     -30.967   9.767  10.433  1.00  0.780          O  
ATOM   9390  NE2 GLN A 580     -33.027   9.464   9.600  1.00  0.780          N  
ATOM   9391  H   GLN A 580     -31.467   5.632   8.068  1.00  0.640          H  
ATOM   9392  HA  GLN A 580     -29.319   7.051   6.849  1.00  0.680          H  
ATOM   9393 1HB  GLN A 580     -30.321   7.034   9.735  1.00  0.940          H  
ATOM   9394 2HB  GLN A 580     -29.165   8.192   9.132  1.00  0.940          H  
ATOM   9395 1HG  GLN A 580     -30.756   9.104   7.633  1.00  0.940          H  
ATOM   9396 2HG  GLN A 580     -31.892   7.808   8.028  1.00  0.940          H  
ATOM   9397 1HE2 GLN A 580     -33.447  10.001  10.339  1.00  0.940          H  
ATOM   9398 2HE2 GLN A 580     -33.602   9.071   8.885  1.00  0.940          H  
ATOM   9399  N   ILE A 581     -28.338   4.932   9.213  1.00  0.560          N  
ATOM   9400  CA  ILE A 581     -27.137   4.313   9.749  1.00  0.600          C  
ATOM   9401  C   ILE A 581     -26.384   3.600   8.633  1.00  0.630          C  
ATOM   9402  O   ILE A 581     -25.178   3.780   8.478  1.00  0.710          O  
ATOM   9403  CB  ILE A 581     -27.463   3.300  10.867  1.00  0.820          C  
ATOM   9404  CG1 ILE A 581     -28.061   4.005  12.093  1.00  0.820          C  
ATOM   9405  CG2 ILE A 581     -26.130   2.623  11.294  1.00  0.820          C  
ATOM   9406  CD1 ILE A 581     -28.749   3.050  13.076  1.00  0.820          C  
ATOM   9407  H   ILE A 581     -29.267   4.697   9.585  1.00  0.670          H  
ATOM   9408  HA  ILE A 581     -26.499   5.095  10.156  1.00  0.720          H  
ATOM   9409  HB  ILE A 581     -28.177   2.555  10.509  1.00  0.990          H  
ATOM   9410 1HG1 ILE A 581     -27.255   4.517  12.618  1.00  0.990          H  
ATOM   9411 2HG1 ILE A 581     -28.770   4.750  11.772  1.00  0.990          H  
ATOM   9412 1HG2 ILE A 581     -26.299   1.920  12.084  1.00  0.990          H  
ATOM   9413 2HG2 ILE A 581     -25.684   2.105  10.458  1.00  0.990          H  
ATOM   9414 3HG2 ILE A 581     -25.431   3.385  11.648  1.00  0.990          H  
ATOM   9415 1HD1 ILE A 581     -29.126   3.619  13.904  1.00  0.990          H  
ATOM   9416 2HD1 ILE A 581     -29.569   2.555  12.594  1.00  0.990          H  
ATOM   9417 3HD1 ILE A 581     -28.065   2.308  13.440  1.00  0.990          H  
ATOM   9418  N   LEU A 582     -27.106   2.795   7.851  1.00  0.590          N  
ATOM   9419  CA  LEU A 582     -26.516   2.001   6.774  1.00  0.660          C  
ATOM   9420  C   LEU A 582     -25.906   2.852   5.673  1.00  0.680          C  
ATOM   9421  O   LEU A 582     -24.844   2.519   5.148  1.00  0.770          O  
ATOM   9422  CB  LEU A 582     -27.574   1.055   6.190  1.00  0.900          C  
ATOM   9423  CG  LEU A 582     -27.673  -0.354   6.854  1.00  0.900          C  
ATOM   9424  CD1 LEU A 582     -27.850  -0.200   8.340  1.00  0.900          C  
ATOM   9425  CD2 LEU A 582     -28.849  -1.098   6.257  1.00  0.900          C  
ATOM   9426  H   LEU A 582     -28.111   2.726   8.026  1.00  0.710          H  
ATOM   9427  HA  LEU A 582     -25.712   1.406   7.203  1.00  0.790          H  
ATOM   9428 1HB  LEU A 582     -28.550   1.541   6.281  1.00  1.080          H  
ATOM   9429 2HB  LEU A 582     -27.361   0.913   5.131  1.00  1.080          H  
ATOM   9430  HG  LEU A 582     -26.767  -0.911   6.688  1.00  1.080          H  
ATOM   9431 1HD1 LEU A 582     -27.920  -1.173   8.798  1.00  1.080          H  
ATOM   9432 2HD1 LEU A 582     -27.007   0.315   8.749  1.00  1.080          H  
ATOM   9433 3HD1 LEU A 582     -28.727   0.361   8.531  1.00  1.080          H  
ATOM   9434 1HD2 LEU A 582     -28.939  -2.077   6.710  1.00  1.080          H  
ATOM   9435 2HD2 LEU A 582     -29.736  -0.529   6.451  1.00  1.080          H  
ATOM   9436 3HD2 LEU A 582     -28.716  -1.213   5.182  1.00  1.080          H  
ATOM   9437  N   THR A 583     -26.547   3.972   5.334  1.00  0.630          N  
ATOM   9438  CA  THR A 583     -26.011   4.832   4.295  1.00  0.670          C  
ATOM   9439  C   THR A 583     -24.908   5.718   4.859  1.00  0.670          C  
ATOM   9440  O   THR A 583     -24.121   6.296   4.103  1.00  0.760          O  
ATOM   9441  CB  THR A 583     -27.108   5.679   3.640  1.00  0.920          C  
ATOM   9442  OG1 THR A 583     -27.712   6.536   4.603  1.00  0.920          O  
ATOM   9443  CG2 THR A 583     -28.151   4.751   3.072  1.00  0.920          C  
ATOM   9444  H   THR A 583     -27.451   4.211   5.756  1.00  0.760          H  
ATOM   9445  HA  THR A 583     -25.566   4.207   3.523  1.00  0.800          H  
ATOM   9446  HB  THR A 583     -26.673   6.277   2.855  1.00  1.110          H  
ATOM   9447  HG1 THR A 583     -28.273   7.181   4.159  1.00  1.110          H  
ATOM   9448 1HG2 THR A 583     -28.940   5.317   2.591  1.00  1.110          H  
ATOM   9449 2HG2 THR A 583     -27.661   4.123   2.370  1.00  1.110          H  
ATOM   9450 3HG2 THR A 583     -28.581   4.143   3.839  1.00  1.110          H  
ATOM   9451  N   GLY A 584     -24.814   5.778   6.191  1.00  0.690          N  
ATOM   9452  CA  GLY A 584     -23.779   6.513   6.874  1.00  0.770          C  
ATOM   9453  C   GLY A 584     -24.043   7.997   7.030  1.00  0.730          C  
ATOM   9454  O   GLY A 584     -23.089   8.767   7.142  1.00  1.130          O  
ATOM   9455  H   GLY A 584     -25.528   5.331   6.768  1.00  0.830          H  
ATOM   9456 1HA  GLY A 584     -23.653   6.061   7.858  1.00  0.920          H  
ATOM   9457 2HA  GLY A 584     -22.839   6.369   6.344  1.00  0.920          H  
ATOM   9458  N   GLU A 585     -25.308   8.418   6.999  1.00  0.490          N  
ATOM   9459  CA  GLU A 585     -25.595   9.838   7.136  1.00  0.500          C  
ATOM   9460  C   GLU A 585     -26.115  10.178   8.526  1.00  0.560          C  
ATOM   9461  O   GLU A 585     -27.178   9.715   8.934  1.00  1.000          O  
ATOM   9462  CB  GLU A 585     -26.566  10.305   6.069  1.00  0.700          C  
ATOM   9463  CG  GLU A 585     -26.833  11.767   6.159  1.00  0.700          C  
ATOM   9464  CD  GLU A 585     -27.610  12.280   5.084  1.00  0.700          C  
ATOM   9465  OE1 GLU A 585     -27.964  11.555   4.200  1.00  0.700          O  
ATOM   9466  OE2 GLU A 585     -27.871  13.459   5.111  1.00  0.700          O  
ATOM   9467  H   GLU A 585     -26.066   7.728   6.955  1.00  0.590          H  
ATOM   9468  HA  GLU A 585     -24.667  10.396   6.994  1.00  0.600          H  
ATOM   9469 1HB  GLU A 585     -26.161  10.081   5.082  1.00  0.840          H  
ATOM   9470 2HB  GLU A 585     -27.511   9.769   6.175  1.00  0.840          H  
ATOM   9471 1HG  GLU A 585     -27.367  11.980   7.089  1.00  0.840          H  
ATOM   9472 2HG  GLU A 585     -25.882  12.300   6.193  1.00  0.840          H  
ATOM   9473  N   ASP A 586     -25.357  11.009   9.244  1.00  0.710          N  
ATOM   9474  CA  ASP A 586     -25.640  11.421  10.620  1.00  0.700          C  
ATOM   9475  C   ASP A 586     -25.737  10.246  11.595  1.00  0.580          C  
ATOM   9476  O   ASP A 586     -26.462  10.329  12.593  1.00  0.620          O  
ATOM   9477  CB  ASP A 586     -26.951  12.236  10.691  1.00  0.980          C  
ATOM   9478  CG  ASP A 586     -26.885  13.613   9.994  1.00  0.980          C  
ATOM   9479  OD1 ASP A 586     -26.042  14.406  10.334  1.00  0.980          O  
ATOM   9480  OD2 ASP A 586     -27.687  13.854   9.127  1.00  0.980          O  
ATOM   9481  H   ASP A 586     -24.490  11.357   8.819  1.00  0.850          H  
ATOM   9482  HA  ASP A 586     -24.826  12.068  10.950  1.00  0.840          H  
ATOM   9483 1HB  ASP A 586     -27.773  11.667  10.258  1.00  1.180          H  
ATOM   9484 2HB  ASP A 586     -27.205  12.406  11.734  1.00  1.180          H  
ATOM   9485  N   TRP A 587     -24.955   9.176  11.370  1.00  0.530          N  
ATOM   9486  CA  TRP A 587     -25.005   8.031  12.272  1.00  0.530          C  
ATOM   9487  C   TRP A 587     -24.435   8.357  13.636  1.00  0.500          C  
ATOM   9488  O   TRP A 587     -24.679   7.617  14.587  1.00  0.520          O  
ATOM   9489  CB  TRP A 587     -24.294   6.793  11.713  1.00  0.740          C  
ATOM   9490  CG  TRP A 587     -22.844   6.951  11.486  1.00  0.740          C  
ATOM   9491  CD1 TRP A 587     -22.273   7.277  10.315  1.00  0.740          C  
ATOM   9492  CD2 TRP A 587     -21.752   6.807  12.438  1.00  0.740          C  
ATOM   9493  NE1 TRP A 587     -20.931   7.337  10.442  1.00  0.740          N  
ATOM   9494  CE2 TRP A 587     -20.592   7.060  11.745  1.00  0.740          C  
ATOM   9495  CE3 TRP A 587     -21.675   6.494  13.809  1.00  0.740          C  
ATOM   9496  CZ2 TRP A 587     -19.372   7.020  12.347  1.00  0.740          C  
ATOM   9497  CZ3 TRP A 587     -20.432   6.468  14.411  1.00  0.740          C  
ATOM   9498  CH2 TRP A 587     -19.318   6.720  13.704  1.00  0.740          C  
ATOM   9499  H   TRP A 587     -24.346   9.129  10.558  1.00  0.640          H  
ATOM   9500  HA  TRP A 587     -26.052   7.762  12.403  1.00  0.640          H  
ATOM   9501 1HB  TRP A 587     -24.450   5.943  12.379  1.00  0.890          H  
ATOM   9502 2HB  TRP A 587     -24.740   6.537  10.754  1.00  0.890          H  
ATOM   9503  HD1 TRP A 587     -22.804   7.464   9.406  1.00  0.890          H  
ATOM   9504  HE1 TRP A 587     -20.309   7.570   9.667  1.00  0.890          H  
ATOM   9505  HE3 TRP A 587     -22.574   6.290  14.386  1.00  0.890          H  
ATOM   9506  HZ2 TRP A 587     -18.482   7.225  11.799  1.00  0.890          H  
ATOM   9507  HZ3 TRP A 587     -20.371   6.245  15.464  1.00  0.890          H  
ATOM   9508  HH2 TRP A 587     -18.359   6.688  14.208  1.00  0.890          H  
ATOM   9509  N   ASN A 588     -23.637   9.421  13.737  1.00  0.490          N  
ATOM   9510  CA  ASN A 588     -23.029   9.791  14.998  1.00  0.490          C  
ATOM   9511  C   ASN A 588     -24.131  10.338  15.879  1.00  0.470          C  
ATOM   9512  O   ASN A 588     -24.327   9.891  16.999  1.00  0.500          O  
ATOM   9513  CB  ASN A 588     -21.906  10.785  14.779  1.00  0.690          C  
ATOM   9514  CG  ASN A 588     -22.356  12.062  14.101  1.00  0.690          C  
ATOM   9515  OD1 ASN A 588     -23.393  12.084  13.416  1.00  0.690          O  
ATOM   9516  ND2 ASN A 588     -21.607  13.120  14.267  1.00  0.690          N  
ATOM   9517  H   ASN A 588     -23.468   9.989  12.916  1.00  0.590          H  
ATOM   9518  HA  ASN A 588     -22.620   8.902  15.479  1.00  0.590          H  
ATOM   9519 1HB  ASN A 588     -21.457  11.035  15.734  1.00  0.820          H  
ATOM   9520 2HB  ASN A 588     -21.129  10.320  14.165  1.00  0.820          H  
ATOM   9521 1HD2 ASN A 588     -21.858  13.985  13.825  1.00  0.820          H  
ATOM   9522 2HD2 ASN A 588     -20.780  13.068  14.817  1.00  0.820          H  
ATOM   9523  N   ALA A 589     -24.951  11.224  15.334  1.00  0.490          N  
ATOM   9524  CA  ALA A 589     -26.046  11.789  16.097  1.00  0.520          C  
ATOM   9525  C   ALA A 589     -26.973  10.680  16.589  1.00  0.510          C  
ATOM   9526  O   ALA A 589     -27.469  10.728  17.725  1.00  0.530          O  
ATOM   9527  CB  ALA A 589     -26.819  12.769  15.237  1.00  0.720          C  
ATOM   9528  H   ALA A 589     -24.735  11.550  14.398  1.00  0.590          H  
ATOM   9529  HA  ALA A 589     -25.634  12.304  16.964  1.00  0.620          H  
ATOM   9530 1HB  ALA A 589     -27.633  13.201  15.816  1.00  0.860          H  
ATOM   9531 2HB  ALA A 589     -26.149  13.559  14.901  1.00  0.860          H  
ATOM   9532 3HB  ALA A 589     -27.228  12.246  14.371  1.00  0.860          H  
ATOM   9533  N   VAL A 590     -27.178   9.665  15.740  1.00  0.510          N  
ATOM   9534  CA  VAL A 590     -28.031   8.548  16.102  1.00  0.540          C  
ATOM   9535  C   VAL A 590     -27.356   7.748  17.223  1.00  0.520          C  
ATOM   9536  O   VAL A 590     -28.005   7.411  18.222  1.00  0.550          O  
ATOM   9537  CB  VAL A 590     -28.307   7.636  14.891  1.00  0.740          C  
ATOM   9538  CG1 VAL A 590     -29.076   6.444  15.340  1.00  0.740          C  
ATOM   9539  CG2 VAL A 590     -29.062   8.385  13.806  1.00  0.740          C  
ATOM   9540  H   VAL A 590     -26.751   9.717  14.810  1.00  0.610          H  
ATOM   9541  HA  VAL A 590     -28.976   8.930  16.477  1.00  0.650          H  
ATOM   9542  HB  VAL A 590     -27.359   7.285  14.497  1.00  0.890          H  
ATOM   9543 1HG1 VAL A 590     -29.238   5.797  14.499  1.00  0.890          H  
ATOM   9544 2HG1 VAL A 590     -28.524   5.937  16.081  1.00  0.890          H  
ATOM   9545 3HG1 VAL A 590     -30.039   6.756  15.753  1.00  0.890          H  
ATOM   9546 1HG2 VAL A 590     -29.239   7.727  12.952  1.00  0.890          H  
ATOM   9547 2HG2 VAL A 590     -30.003   8.721  14.196  1.00  0.890          H  
ATOM   9548 3HG2 VAL A 590     -28.487   9.243  13.477  1.00  0.890          H  
ATOM   9549  N   MET A 591     -26.058   7.449  17.058  1.00  0.500          N  
ATOM   9550  CA  MET A 591     -25.295   6.724  18.056  1.00  0.520          C  
ATOM   9551  C   MET A 591     -25.270   7.414  19.390  1.00  0.510          C  
ATOM   9552  O   MET A 591     -25.375   6.751  20.418  1.00  0.530          O  
ATOM   9553  CB  MET A 591     -23.841   6.527  17.624  1.00  0.720          C  
ATOM   9554  CG  MET A 591     -22.970   5.806  18.686  1.00  0.720          C  
ATOM   9555  SD  MET A 591     -21.245   5.599  18.222  1.00  0.720          S  
ATOM   9556  CE  MET A 591     -21.296   4.237  17.078  1.00  0.720          C  
ATOM   9557  H   MET A 591     -25.582   7.717  16.197  1.00  0.600          H  
ATOM   9558  HA  MET A 591     -25.761   5.762  18.192  1.00  0.620          H  
ATOM   9559 1HB  MET A 591     -23.824   5.961  16.698  1.00  0.860          H  
ATOM   9560 2HB  MET A 591     -23.391   7.497  17.421  1.00  0.860          H  
ATOM   9561 1HG  MET A 591     -22.983   6.390  19.592  1.00  0.860          H  
ATOM   9562 2HG  MET A 591     -23.390   4.833  18.914  1.00  0.860          H  
ATOM   9563 1HE  MET A 591     -20.288   4.024  16.730  1.00  0.860          H  
ATOM   9564 2HE  MET A 591     -21.692   3.363  17.576  1.00  0.860          H  
ATOM   9565 3HE  MET A 591     -21.922   4.487  16.229  1.00  0.860          H  
ATOM   9566  N   TYR A 592     -25.082   8.728  19.394  1.00  0.500          N  
ATOM   9567  CA  TYR A 592     -24.976   9.456  20.637  1.00  0.530          C  
ATOM   9568  C   TYR A 592     -26.302   9.407  21.382  1.00  0.510          C  
ATOM   9569  O   TYR A 592     -26.318   9.208  22.602  1.00  0.530          O  
ATOM   9570  CB  TYR A 592     -24.546  10.905  20.380  1.00  0.730          C  
ATOM   9571  CG  TYR A 592     -23.142  11.101  19.709  1.00  0.730          C  
ATOM   9572  CD1 TYR A 592     -22.201  10.062  19.589  1.00  0.730          C  
ATOM   9573  CD2 TYR A 592     -22.819  12.355  19.216  1.00  0.730          C  
ATOM   9574  CE1 TYR A 592     -20.968  10.303  18.977  1.00  0.730          C  
ATOM   9575  CE2 TYR A 592     -21.596  12.584  18.618  1.00  0.730          C  
ATOM   9576  CZ  TYR A 592     -20.674  11.571  18.494  1.00  0.730          C  
ATOM   9577  OH  TYR A 592     -19.451  11.834  17.891  1.00  0.730          O  
ATOM   9578  H   TYR A 592     -24.974   9.215  18.506  1.00  0.600          H  
ATOM   9579  HA  TYR A 592     -24.246   8.962  21.259  1.00  0.640          H  
ATOM   9580 1HB  TYR A 592     -25.290  11.379  19.735  1.00  0.880          H  
ATOM   9581 2HB  TYR A 592     -24.547  11.448  21.324  1.00  0.880          H  
ATOM   9582  HD1 TYR A 592     -22.417   9.067  19.961  1.00  0.880          H  
ATOM   9583  HD2 TYR A 592     -23.536  13.171  19.301  1.00  0.880          H  
ATOM   9584  HE1 TYR A 592     -20.236   9.497  18.879  1.00  0.880          H  
ATOM   9585  HE2 TYR A 592     -21.359  13.579  18.238  1.00  0.880          H  
ATOM   9586  HH  TYR A 592     -18.960  10.996  17.708  1.00  0.880          H  
ATOM   9587  N   HIS A 593     -27.418   9.537  20.649  1.00  0.510          N  
ATOM   9588  CA  HIS A 593     -28.745   9.487  21.252  1.00  0.550          C  
ATOM   9589  C   HIS A 593     -28.905   8.083  21.871  1.00  0.560          C  
ATOM   9590  O   HIS A 593     -29.372   7.934  23.013  1.00  0.600          O  
ATOM   9591  CB  HIS A 593     -29.840   9.780  20.200  1.00  0.750          C  
ATOM   9592  CG  HIS A 593     -31.209  10.096  20.784  1.00  0.750          C  
ATOM   9593  ND1 HIS A 593     -32.378  10.082  20.035  1.00  0.750          N  
ATOM   9594  CD2 HIS A 593     -31.570  10.489  22.024  1.00  0.750          C  
ATOM   9595  CE1 HIS A 593     -33.386  10.424  20.800  1.00  0.750          C  
ATOM   9596  NE2 HIS A 593     -32.926  10.681  22.005  1.00  0.750          N  
ATOM   9597  H   HIS A 593     -27.331   9.753  19.649  1.00  0.610          H  
ATOM   9598  HA  HIS A 593     -28.822  10.224  22.047  1.00  0.660          H  
ATOM   9599 1HB  HIS A 593     -29.530  10.619  19.576  1.00  0.900          H  
ATOM   9600 2HB  HIS A 593     -29.944   8.916  19.539  1.00  0.900          H  
ATOM   9601  HD1 HIS A 593     -32.563   9.673  19.122  1.00  0.900          H  
ATOM   9602  HD2 HIS A 593     -31.010  10.663  22.944  1.00  0.900          H  
ATOM   9603  HE1 HIS A 593     -34.393  10.459  20.387  1.00  0.900          H  
ATOM   9604  N   GLY A 594     -28.495   7.056  21.101  1.00  0.590          N  
ATOM   9605  CA  GLY A 594     -28.515   5.651  21.499  1.00  0.690          C  
ATOM   9606  C   GLY A 594     -27.725   5.419  22.789  1.00  0.690          C  
ATOM   9607  O   GLY A 594     -28.272   4.884  23.762  1.00  0.760          O  
ATOM   9608  H   GLY A 594     -28.161   7.264  20.153  1.00  0.710          H  
ATOM   9609 1HA  GLY A 594     -29.540   5.311  21.626  1.00  0.830          H  
ATOM   9610 2HA  GLY A 594     -28.074   5.061  20.699  1.00  0.830          H  
ATOM   9611  N   ILE A 595     -26.474   5.885  22.840  1.00  0.660          N  
ATOM   9612  CA  ILE A 595     -25.639   5.704  24.024  1.00  0.730          C  
ATOM   9613  C   ILE A 595     -26.285   6.324  25.242  1.00  0.670          C  
ATOM   9614  O   ILE A 595     -26.255   5.722  26.323  1.00  0.720          O  
ATOM   9615  CB  ILE A 595     -24.212   6.274  23.838  1.00  0.990          C  
ATOM   9616  CG1 ILE A 595     -23.440   5.401  22.814  1.00  0.990          C  
ATOM   9617  CG2 ILE A 595     -23.463   6.365  25.220  1.00  0.990          C  
ATOM   9618  CD1 ILE A 595     -22.151   6.015  22.327  1.00  0.990          C  
ATOM   9619  H   ILE A 595     -26.089   6.339  22.011  1.00  0.790          H  
ATOM   9620  HA  ILE A 595     -25.538   4.635  24.206  1.00  0.880          H  
ATOM   9621  HB  ILE A 595     -24.286   7.273  23.405  1.00  1.190          H  
ATOM   9622 1HG1 ILE A 595     -23.209   4.441  23.280  1.00  1.190          H  
ATOM   9623 2HG1 ILE A 595     -24.077   5.218  21.954  1.00  1.190          H  
ATOM   9624 1HG2 ILE A 595     -22.476   6.769  25.093  1.00  1.190          H  
ATOM   9625 2HG2 ILE A 595     -24.002   7.009  25.893  1.00  1.190          H  
ATOM   9626 3HG2 ILE A 595     -23.388   5.391  25.656  1.00  1.190          H  
ATOM   9627 1HD1 ILE A 595     -21.668   5.355  21.622  1.00  1.190          H  
ATOM   9628 2HD1 ILE A 595     -22.369   6.952  21.842  1.00  1.190          H  
ATOM   9629 3HD1 ILE A 595     -21.487   6.182  23.154  1.00  1.190          H  
ATOM   9630  N   GLU A 596     -26.834   7.531  25.119  1.00  0.600          N  
ATOM   9631  CA  GLU A 596     -27.460   8.110  26.293  1.00  0.620          C  
ATOM   9632  C   GLU A 596     -28.667   7.260  26.748  1.00  0.600          C  
ATOM   9633  O   GLU A 596     -28.844   7.038  27.950  1.00  0.750          O  
ATOM   9634  CB  GLU A 596     -27.830   9.572  26.030  1.00  0.860          C  
ATOM   9635  CG  GLU A 596     -26.603  10.499  25.886  1.00  0.860          C  
ATOM   9636  CD  GLU A 596     -25.781  10.585  27.152  1.00  0.860          C  
ATOM   9637  OE1 GLU A 596     -26.332  10.880  28.180  1.00  0.860          O  
ATOM   9638  OE2 GLU A 596     -24.605  10.325  27.095  1.00  0.860          O  
ATOM   9639  H   GLU A 596     -26.790   8.042  24.229  1.00  0.720          H  
ATOM   9640  HA  GLU A 596     -26.737   8.110  27.099  1.00  0.740          H  
ATOM   9641 1HB  GLU A 596     -28.436   9.645  25.123  1.00  1.030          H  
ATOM   9642 2HB  GLU A 596     -28.411   9.953  26.857  1.00  1.030          H  
ATOM   9643 1HG  GLU A 596     -25.969  10.122  25.082  1.00  1.030          H  
ATOM   9644 2HG  GLU A 596     -26.940  11.496  25.604  1.00  1.030          H  
ATOM   9645  N   SER A 597     -29.465   6.699  25.813  1.00  1.030          N  
ATOM   9646  CA  SER A 597     -30.613   5.865  26.231  1.00  1.350          C  
ATOM   9647  C   SER A 597     -30.155   4.605  26.974  1.00  1.220          C  
ATOM   9648  O   SER A 597     -30.840   4.102  27.868  1.00  1.410          O  
ATOM   9649  CB  SER A 597     -31.398   5.353  25.045  1.00  1.760          C  
ATOM   9650  OG  SER A 597     -30.714   4.313  24.404  1.00  1.760          O  
ATOM   9651  H   SER A 597     -29.324   6.940  24.823  1.00  1.240          H  
ATOM   9652  HA  SER A 597     -31.261   6.452  26.885  1.00  1.620          H  
ATOM   9653 1HB  SER A 597     -32.366   5.007  25.368  1.00  2.110          H  
ATOM   9654 2HB  SER A 597     -31.544   6.160  24.355  1.00  2.110          H  
ATOM   9655  HG  SER A 597     -29.963   4.725  23.944  1.00  2.110          H  
ATOM   9656  N   GLN A 598     -28.934   4.156  26.668  1.00  1.260          N  
ATOM   9657  CA  GLN A 598     -28.342   2.955  27.243  1.00  1.600          C  
ATOM   9658  C   GLN A 598     -27.589   3.175  28.551  1.00  1.490          C  
ATOM   9659  O   GLN A 598     -27.044   2.221  29.109  1.00  1.830          O  
ATOM   9660  CB  GLN A 598     -27.417   2.314  26.195  1.00  2.100          C  
ATOM   9661  CG  GLN A 598     -28.157   1.851  24.979  1.00  2.100          C  
ATOM   9662  CD  GLN A 598     -29.029   0.746  25.298  1.00  2.100          C  
ATOM   9663  OE1 GLN A 598     -28.526  -0.350  25.606  1.00  2.100          O  
ATOM   9664  NE2 GLN A 598     -30.323   1.026  25.303  1.00  2.100          N  
ATOM   9665  H   GLN A 598     -28.442   4.610  25.890  1.00  1.510          H  
ATOM   9666  HA  GLN A 598     -29.152   2.263  27.463  1.00  1.920          H  
ATOM   9667 1HB  GLN A 598     -26.678   3.044  25.866  1.00  2.520          H  
ATOM   9668 2HB  GLN A 598     -26.887   1.468  26.628  1.00  2.520          H  
ATOM   9669 1HG  GLN A 598     -28.777   2.651  24.635  1.00  2.520          H  
ATOM   9670 2HG  GLN A 598     -27.484   1.563  24.217  1.00  2.520          H  
ATOM   9671 1HE2 GLN A 598     -31.032   0.350  25.602  1.00  2.520          H  
ATOM   9672 2HE2 GLN A 598     -30.628   1.965  25.069  1.00  2.520          H  
ATOM   9673  N   GLY A 599     -27.544   4.409  29.049  1.00  1.350          N  
ATOM   9674  CA  GLY A 599     -26.832   4.672  30.293  1.00  1.740          C  
ATOM   9675  C   GLY A 599     -25.777   5.774  30.228  1.00  1.850          C  
ATOM   9676  O   GLY A 599     -25.230   6.153  31.268  1.00  2.310          O  
ATOM   9677  H   GLY A 599     -28.026   5.178  28.570  1.00  1.620          H  
ATOM   9678 1HA  GLY A 599     -27.562   4.927  31.060  1.00  2.090          H  
ATOM   9679 2HA  GLY A 599     -26.352   3.753  30.618  1.00  2.090          H  
ATOM   9680  N   GLY A 600     -25.495   6.311  29.040  1.00  1.970          N  
ATOM   9681  CA  GLY A 600     -24.517   7.378  28.912  1.00  2.530          C  
ATOM   9682  C   GLY A 600     -23.111   6.844  29.017  1.00  2.200          C  
ATOM   9683  O   GLY A 600     -22.865   5.652  28.868  1.00  2.390          O  
ATOM   9684  H   GLY A 600     -25.949   6.002  28.178  1.00  2.360          H  
ATOM   9685 1HA  GLY A 600     -24.642   7.873  27.952  1.00  3.040          H  
ATOM   9686 2HA  GLY A 600     -24.690   8.134  29.678  1.00  3.040          H  
ATOM   9687  N   VAL A 601     -22.165   7.722  29.236  1.00  2.240          N  
ATOM   9688  CA  VAL A 601     -20.783   7.300  29.289  1.00  2.320          C  
ATOM   9689  C   VAL A 601     -20.317   7.074  30.733  1.00  2.030          C  
ATOM   9690  O   VAL A 601     -20.510   7.956  31.568  1.00  2.410          O  
ATOM   9691  CB  VAL A 601     -19.919   8.342  28.574  1.00  3.220          C  
ATOM   9692  CG1 VAL A 601     -18.446   8.031  28.687  1.00  3.220          C  
ATOM   9693  CG2 VAL A 601     -20.314   8.337  27.125  1.00  3.220          C  
ATOM   9694  H   VAL A 601     -22.410   8.699  29.365  1.00  2.690          H  
ATOM   9695  HA  VAL A 601     -20.727   6.387  28.713  1.00  2.780          H  
ATOM   9696  HB  VAL A 601     -20.096   9.333  29.009  1.00  3.860          H  
ATOM   9697 1HG1 VAL A 601     -17.881   8.792  28.155  1.00  3.860          H  
ATOM   9698 2HG1 VAL A 601     -18.135   8.030  29.729  1.00  3.860          H  
ATOM   9699 3HG1 VAL A 601     -18.258   7.073  28.251  1.00  3.860          H  
ATOM   9700 1HG2 VAL A 601     -19.734   9.067  26.626  1.00  3.860          H  
ATOM   9701 2HG2 VAL A 601     -20.133   7.357  26.691  1.00  3.860          H  
ATOM   9702 3HG2 VAL A 601     -21.370   8.584  27.027  1.00  3.860          H  
ATOM   9703  N   SER A 602     -19.666   5.927  31.046  1.00  1.960          N  
ATOM   9704  CA  SER A 602     -19.319   4.804  30.153  1.00  1.750          C  
ATOM   9705  C   SER A 602     -20.354   3.671  30.058  1.00  1.490          C  
ATOM   9706  O   SER A 602     -20.221   2.794  29.205  1.00  1.920          O  
ATOM   9707  CB  SER A 602     -18.008   4.205  30.614  1.00  2.530          C  
ATOM   9708  OG  SER A 602     -18.150   3.625  31.878  1.00  2.530          O  
ATOM   9709  H   SER A 602     -19.350   5.825  32.001  1.00  2.350          H  
ATOM   9710  HA  SER A 602     -19.135   5.176  29.154  1.00  2.100          H  
ATOM   9711 1HB  SER A 602     -17.684   3.449  29.896  1.00  3.040          H  
ATOM   9712 2HB  SER A 602     -17.241   4.978  30.646  1.00  3.040          H  
ATOM   9713  HG  SER A 602     -17.293   3.234  32.090  1.00  3.040          H  
ATOM   9714  N   LYS A 603     -21.371   3.668  30.918  1.00  1.660          N  
ATOM   9715  CA  LYS A 603     -22.318   2.548  31.010  1.00  2.260          C  
ATOM   9716  C   LYS A 603     -22.967   2.058  29.709  1.00  1.940          C  
ATOM   9717  O   LYS A 603     -23.093   0.849  29.504  1.00  2.230          O  
ATOM   9718  CB  LYS A 603     -23.424   2.900  32.005  1.00  2.920          C  
ATOM   9719  CG  LYS A 603     -24.465   1.793  32.199  1.00  2.920          C  
ATOM   9720  CD  LYS A 603     -25.491   2.155  33.260  1.00  2.920          C  
ATOM   9721  CE  LYS A 603     -26.552   1.067  33.373  1.00  2.920          C  
ATOM   9722  NZ  LYS A 603     -27.575   1.382  34.408  1.00  2.920          N  
ATOM   9723  H   LYS A 603     -21.459   4.444  31.558  1.00  1.990          H  
ATOM   9724  HA  LYS A 603     -21.766   1.703  31.421  1.00  2.710          H  
ATOM   9725 1HB  LYS A 603     -22.980   3.128  32.972  1.00  3.510          H  
ATOM   9726 2HB  LYS A 603     -23.941   3.795  31.663  1.00  3.510          H  
ATOM   9727 1HG  LYS A 603     -25.002   1.627  31.259  1.00  3.510          H  
ATOM   9728 2HG  LYS A 603     -23.965   0.865  32.474  1.00  3.510          H  
ATOM   9729 1HD  LYS A 603     -24.994   2.274  34.223  1.00  3.510          H  
ATOM   9730 2HD  LYS A 603     -25.968   3.100  32.997  1.00  3.510          H  
ATOM   9731 1HE  LYS A 603     -27.047   0.955  32.407  1.00  3.510          H  
ATOM   9732 2HE  LYS A 603     -26.067   0.126  33.632  1.00  3.510          H  
ATOM   9733 1HZ  LYS A 603     -28.255   0.634  34.446  1.00  3.510          H  
ATOM   9734 2HZ  LYS A 603     -27.129   1.476  35.311  1.00  3.510          H  
ATOM   9735 3HZ  LYS A 603     -28.041   2.246  34.171  1.00  3.510          H  
ATOM   9736  N   GLY A 604     -23.413   2.969  28.854  1.00  1.910          N  
ATOM   9737  CA  GLY A 604     -24.079   2.624  27.607  1.00  2.430          C  
ATOM   9738  C   GLY A 604     -23.151   2.787  26.411  1.00  1.980          C  
ATOM   9739  O   GLY A 604     -23.561   2.619  25.257  1.00  2.380          O  
ATOM   9740  H   GLY A 604     -23.273   3.952  29.053  1.00  2.290          H  
ATOM   9741 1HA  GLY A 604     -24.464   1.606  27.658  1.00  2.920          H  
ATOM   9742 2HA  GLY A 604     -24.930   3.290  27.487  1.00  2.920          H  
ATOM   9743  N   MET A 605     -21.879   3.077  26.678  1.00  1.580          N  
ATOM   9744  CA  MET A 605     -20.909   3.400  25.642  1.00  1.810          C  
ATOM   9745  C   MET A 605     -20.624   2.296  24.661  1.00  1.390          C  
ATOM   9746  O   MET A 605     -20.268   2.576  23.513  1.00  1.520          O  
ATOM   9747  CB  MET A 605     -19.606   3.833  26.297  1.00  2.440          C  
ATOM   9748  CG  MET A 605     -18.510   4.230  25.357  1.00  2.440          C  
ATOM   9749  SD  MET A 605     -18.829   5.677  24.418  1.00  2.440          S  
ATOM   9750  CE  MET A 605     -17.626   5.388  23.121  1.00  2.440          C  
ATOM   9751  H   MET A 605     -21.564   3.096  27.652  1.00  1.900          H  
ATOM   9752  HA  MET A 605     -21.302   4.238  25.071  1.00  2.170          H  
ATOM   9753 1HB  MET A 605     -19.803   4.679  26.939  1.00  2.930          H  
ATOM   9754 2HB  MET A 605     -19.233   3.029  26.923  1.00  2.930          H  
ATOM   9755 1HG  MET A 605     -17.624   4.378  25.919  1.00  2.930          H  
ATOM   9756 2HG  MET A 605     -18.305   3.424  24.670  1.00  2.930          H  
ATOM   9757 1HE  MET A 605     -17.653   6.201  22.396  1.00  2.930          H  
ATOM   9758 2HE  MET A 605     -16.629   5.330  23.559  1.00  2.930          H  
ATOM   9759 3HE  MET A 605     -17.858   4.448  22.617  1.00  2.930          H  
ATOM   9760  N   PHE A 606     -20.782   1.043  25.077  1.00  1.350          N  
ATOM   9761  CA  PHE A 606     -20.456  -0.033  24.183  1.00  1.590          C  
ATOM   9762  C   PHE A 606     -21.685  -0.708  23.582  1.00  1.210          C  
ATOM   9763  O   PHE A 606     -21.560  -1.645  22.796  1.00  1.440          O  
ATOM   9764  CB  PHE A 606     -19.456  -0.940  24.884  1.00  2.130          C  
ATOM   9765  CG  PHE A 606     -18.230  -0.068  25.186  1.00  2.130          C  
ATOM   9766  CD1 PHE A 606     -17.941   0.354  26.483  1.00  2.130          C  
ATOM   9767  CD2 PHE A 606     -17.427   0.408  24.152  1.00  2.130          C  
ATOM   9768  CE1 PHE A 606     -16.879   1.215  26.725  1.00  2.130          C  
ATOM   9769  CE2 PHE A 606     -16.385   1.264  24.395  1.00  2.130          C  
ATOM   9770  CZ  PHE A 606     -16.109   1.671  25.681  1.00  2.130          C  
ATOM   9771  H   PHE A 606     -21.066   0.835  26.025  1.00  1.620          H  
ATOM   9772  HA  PHE A 606     -19.914   0.392  23.342  1.00  1.910          H  
ATOM   9773 1HB  PHE A 606     -19.864  -1.329  25.813  1.00  2.560          H  
ATOM   9774 2HB  PHE A 606     -19.158  -1.772  24.244  1.00  2.560          H  
ATOM   9775  HD1 PHE A 606     -18.564   0.015  27.313  1.00  2.560          H  
ATOM   9776  HD2 PHE A 606     -17.644   0.109  23.124  1.00  2.560          H  
ATOM   9777  HE1 PHE A 606     -16.664   1.540  27.742  1.00  2.560          H  
ATOM   9778  HE2 PHE A 606     -15.784   1.630  23.562  1.00  2.560          H  
ATOM   9779  HZ  PHE A 606     -15.286   2.355  25.869  1.00  2.560          H  
ATOM   9780  N   SER A 607     -22.885  -0.104  23.778  1.00  0.900          N  
ATOM   9781  CA  SER A 607     -24.108  -0.604  23.110  1.00  0.980          C  
ATOM   9782  C   SER A 607     -24.043  -0.041  21.690  1.00  0.850          C  
ATOM   9783  O   SER A 607     -24.815  -0.379  20.791  1.00  1.030          O  
ATOM   9784  CB  SER A 607     -25.403  -0.182  23.788  1.00  1.340          C  
ATOM   9785  OG  SER A 607     -25.589  -0.784  25.057  1.00  1.340          O  
ATOM   9786  H   SER A 607     -22.977   0.708  24.402  1.00  1.080          H  
ATOM   9787  HA  SER A 607     -24.078  -1.690  23.067  1.00  1.180          H  
ATOM   9788 1HB  SER A 607     -25.376   0.897  23.906  1.00  1.610          H  
ATOM   9789 2HB  SER A 607     -26.248  -0.424  23.143  1.00  1.610          H  
ATOM   9790  HG  SER A 607     -26.531  -0.587  25.320  1.00  1.610          H  
ATOM   9791  N   SER A 608     -23.057   0.831  21.517  1.00  0.710          N  
ATOM   9792  CA  SER A 608     -22.659   1.551  20.335  1.00  0.710          C  
ATOM   9793  C   SER A 608     -22.215   0.600  19.241  1.00  0.670          C  
ATOM   9794  O   SER A 608     -22.249   0.945  18.050  1.00  0.730          O  
ATOM   9795  CB  SER A 608     -21.529   2.446  20.732  1.00  0.990          C  
ATOM   9796  OG  SER A 608     -20.421   1.683  21.105  1.00  0.990          O  
ATOM   9797  H   SER A 608     -22.494   1.028  22.330  1.00  0.850          H  
ATOM   9798  HA  SER A 608     -23.496   2.150  20.012  1.00  0.850          H  
ATOM   9799 1HB  SER A 608     -21.265   3.116  19.931  1.00  1.190          H  
ATOM   9800 2HB  SER A 608     -21.848   3.042  21.571  1.00  1.190          H  
ATOM   9801  HG  SER A 608     -20.020   2.171  21.857  1.00  1.190          H  
ATOM   9802  N   PHE A 609     -21.886  -0.646  19.626  1.00  0.670          N  
ATOM   9803  CA  PHE A 609     -21.474  -1.655  18.662  1.00  0.740          C  
ATOM   9804  C   PHE A 609     -22.576  -1.844  17.636  1.00  0.680          C  
ATOM   9805  O   PHE A 609     -22.316  -2.293  16.520  1.00  0.720          O  
ATOM   9806  CB  PHE A 609     -21.284  -3.034  19.319  1.00  1.010          C  
ATOM   9807  CG  PHE A 609     -22.619  -3.774  19.525  1.00  1.010          C  
ATOM   9808  CD1 PHE A 609     -23.122  -4.644  18.542  1.00  1.010          C  
ATOM   9809  CD2 PHE A 609     -23.379  -3.572  20.658  1.00  1.010          C  
ATOM   9810  CE1 PHE A 609     -24.344  -5.261  18.707  1.00  1.010          C  
ATOM   9811  CE2 PHE A 609     -24.598  -4.189  20.825  1.00  1.010          C  
ATOM   9812  CZ  PHE A 609     -25.085  -5.031  19.847  1.00  1.010          C  
ATOM   9813  H   PHE A 609     -21.874  -0.879  20.626  1.00  0.800          H  
ATOM   9814  HA  PHE A 609     -20.560  -1.335  18.168  1.00  0.890          H  
ATOM   9815 1HB  PHE A 609     -20.633  -3.655  18.709  1.00  1.210          H  
ATOM   9816 2HB  PHE A 609     -20.812  -2.907  20.297  1.00  1.210          H  
ATOM   9817  HD1 PHE A 609     -22.542  -4.816  17.630  1.00  1.210          H  
ATOM   9818  HD2 PHE A 609     -23.009  -2.909  21.419  1.00  1.210          H  
ATOM   9819  HE1 PHE A 609     -24.726  -5.927  17.933  1.00  1.210          H  
ATOM   9820  HE2 PHE A 609     -25.180  -4.002  21.728  1.00  1.210          H  
ATOM   9821  HZ  PHE A 609     -26.050  -5.514  19.977  1.00  1.210          H  
ATOM   9822  N   TYR A 610     -23.823  -1.557  18.025  1.00  0.680          N  
ATOM   9823  CA  TYR A 610     -24.954  -1.761  17.167  1.00  0.750          C  
ATOM   9824  C   TYR A 610     -24.837  -0.931  15.917  1.00  0.700          C  
ATOM   9825  O   TYR A 610     -24.930  -1.424  14.792  1.00  0.880          O  
ATOM   9826  CB  TYR A 610     -26.206  -1.379  17.919  1.00  1.020          C  
ATOM   9827  CG  TYR A 610     -27.411  -1.563  17.147  1.00  1.020          C  
ATOM   9828  CD1 TYR A 610     -27.920  -2.826  17.064  1.00  1.020          C  
ATOM   9829  CD2 TYR A 610     -28.032  -0.494  16.517  1.00  1.020          C  
ATOM   9830  CE1 TYR A 610     -29.037  -3.048  16.362  1.00  1.020          C  
ATOM   9831  CE2 TYR A 610     -29.172  -0.722  15.811  1.00  1.020          C  
ATOM   9832  CZ  TYR A 610     -29.661  -2.008  15.738  1.00  1.020          C  
ATOM   9833  OH  TYR A 610     -30.759  -2.289  15.045  1.00  1.020          O  
ATOM   9834  H   TYR A 610     -23.991  -1.157  18.956  1.00  0.820          H  
ATOM   9835  HA  TYR A 610     -24.995  -2.812  16.881  1.00  0.900          H  
ATOM   9836 1HB  TYR A 610     -26.273  -1.977  18.825  1.00  1.230          H  
ATOM   9837 2HB  TYR A 610     -26.145  -0.336  18.222  1.00  1.230          H  
ATOM   9838  HD1 TYR A 610     -27.415  -3.654  17.566  1.00  1.230          H  
ATOM   9839  HD2 TYR A 610     -27.617   0.508  16.591  1.00  1.230          H  
ATOM   9840  HE1 TYR A 610     -29.442  -4.053  16.289  1.00  1.230          H  
ATOM   9841  HE2 TYR A 610     -29.684   0.095  15.308  1.00  1.230          H  
ATOM   9842  HH  TYR A 610     -31.070  -1.517  14.571  1.00  1.230          H  
ATOM   9843  N   PHE A 611     -24.597   0.350  16.126  1.00  0.570          N  
ATOM   9844  CA  PHE A 611     -24.529   1.325  15.074  1.00  0.530          C  
ATOM   9845  C   PHE A 611     -23.337   1.023  14.199  1.00  0.500          C  
ATOM   9846  O   PHE A 611     -23.400   1.198  12.982  1.00  0.470          O  
ATOM   9847  CB  PHE A 611     -24.397   2.694  15.695  1.00  0.760          C  
ATOM   9848  CG  PHE A 611     -25.568   3.003  16.534  1.00  0.760          C  
ATOM   9849  CD1 PHE A 611     -25.436   2.959  17.884  1.00  0.760          C  
ATOM   9850  CD2 PHE A 611     -26.774   3.284  16.016  1.00  0.760          C  
ATOM   9851  CE1 PHE A 611     -26.492   3.201  18.713  1.00  0.760          C  
ATOM   9852  CE2 PHE A 611     -27.850   3.517  16.830  1.00  0.760          C  
ATOM   9853  CZ  PHE A 611     -27.713   3.482  18.178  1.00  0.760          C  
ATOM   9854  H   PHE A 611     -24.493   0.653  17.083  1.00  0.680          H  
ATOM   9855  HA  PHE A 611     -25.438   1.266  14.475  1.00  0.640          H  
ATOM   9856 1HB  PHE A 611     -23.522   2.707  16.316  1.00  0.910          H  
ATOM   9857 2HB  PHE A 611     -24.291   3.461  14.930  1.00  0.910          H  
ATOM   9858  HD1 PHE A 611     -24.470   2.735  18.281  1.00  0.910          H  
ATOM   9859  HD2 PHE A 611     -26.872   3.318  14.955  1.00  0.910          H  
ATOM   9860  HE1 PHE A 611     -26.360   3.167  19.797  1.00  0.910          H  
ATOM   9861  HE2 PHE A 611     -28.812   3.737  16.402  1.00  0.910          H  
ATOM   9862  HZ  PHE A 611     -28.566   3.674  18.822  1.00  0.910          H  
ATOM   9863  N   ILE A 612     -22.239   0.578  14.813  1.00  0.520          N  
ATOM   9864  CA  ILE A 612     -21.037   0.265  14.054  1.00  0.510          C  
ATOM   9865  C   ILE A 612     -21.302  -0.911  13.118  1.00  0.490          C  
ATOM   9866  O   ILE A 612     -20.952  -0.841  11.936  1.00  0.470          O  
ATOM   9867  CB  ILE A 612     -19.850  -0.031  14.975  1.00  0.720          C  
ATOM   9868  CG1 ILE A 612     -19.487   1.268  15.714  1.00  0.720          C  
ATOM   9869  CG2 ILE A 612     -18.659  -0.571  14.140  1.00  0.720          C  
ATOM   9870  CD1 ILE A 612     -18.547   1.103  16.868  1.00  0.720          C  
ATOM   9871  H   ILE A 612     -22.254   0.485  15.835  1.00  0.620          H  
ATOM   9872  HA  ILE A 612     -20.780   1.130  13.445  1.00  0.610          H  
ATOM   9873  HB  ILE A 612     -20.141  -0.768  15.721  1.00  0.860          H  
ATOM   9874 1HG1 ILE A 612     -19.053   1.966  15.010  1.00  0.860          H  
ATOM   9875 2HG1 ILE A 612     -20.403   1.694  16.100  1.00  0.860          H  
ATOM   9876 1HG2 ILE A 612     -17.816  -0.777  14.784  1.00  0.860          H  
ATOM   9877 2HG2 ILE A 612     -18.940  -1.492  13.637  1.00  0.860          H  
ATOM   9878 3HG2 ILE A 612     -18.371   0.165  13.397  1.00  0.860          H  
ATOM   9879 1HD1 ILE A 612     -18.380   2.065  17.331  1.00  0.860          H  
ATOM   9880 2HD1 ILE A 612     -18.989   0.429  17.599  1.00  0.860          H  
ATOM   9881 3HD1 ILE A 612     -17.600   0.701  16.530  1.00  0.860          H  
ATOM   9882  N   VAL A 613     -21.925  -1.982  13.633  1.00  0.520          N  
ATOM   9883  CA  VAL A 613     -22.231  -3.141  12.805  1.00  0.530          C  
ATOM   9884  C   VAL A 613     -23.167  -2.782  11.672  1.00  0.500          C  
ATOM   9885  O   VAL A 613     -22.952  -3.219  10.538  1.00  0.500          O  
ATOM   9886  CB  VAL A 613     -22.855  -4.279  13.639  1.00  0.740          C  
ATOM   9887  CG1 VAL A 613     -23.397  -5.407  12.709  1.00  0.740          C  
ATOM   9888  CG2 VAL A 613     -21.785  -4.850  14.565  1.00  0.740          C  
ATOM   9889  H   VAL A 613     -22.167  -1.992  14.630  1.00  0.620          H  
ATOM   9890  HA  VAL A 613     -21.297  -3.505  12.379  1.00  0.640          H  
ATOM   9891  HB  VAL A 613     -23.686  -3.881  14.232  1.00  0.890          H  
ATOM   9892 1HG1 VAL A 613     -23.824  -6.200  13.318  1.00  0.890          H  
ATOM   9893 2HG1 VAL A 613     -24.172  -5.022  12.044  1.00  0.890          H  
ATOM   9894 3HG1 VAL A 613     -22.578  -5.809  12.111  1.00  0.890          H  
ATOM   9895 1HG2 VAL A 613     -22.214  -5.647  15.167  1.00  0.890          H  
ATOM   9896 2HG2 VAL A 613     -20.967  -5.244  13.965  1.00  0.890          H  
ATOM   9897 3HG2 VAL A 613     -21.405  -4.076  15.213  1.00  0.890          H  
ATOM   9898  N   LEU A 614     -24.224  -2.024  11.968  1.00  0.480          N  
ATOM   9899  CA  LEU A 614     -25.154  -1.618  10.934  1.00  0.480          C  
ATOM   9900  C   LEU A 614     -24.482  -0.729   9.892  1.00  0.460          C  
ATOM   9901  O   LEU A 614     -24.668  -0.945   8.689  1.00  0.490          O  
ATOM   9902  CB  LEU A 614     -26.316  -0.858  11.556  1.00  0.670          C  
ATOM   9903  CG  LEU A 614     -27.568  -1.601  11.938  1.00  0.670          C  
ATOM   9904  CD1 LEU A 614     -27.302  -2.708  12.947  1.00  0.670          C  
ATOM   9905  CD2 LEU A 614     -28.517  -0.580  12.483  1.00  0.670          C  
ATOM   9906  H   LEU A 614     -24.384  -1.730  12.938  1.00  0.580          H  
ATOM   9907  HA  LEU A 614     -25.532  -2.510  10.437  1.00  0.580          H  
ATOM   9908 1HB  LEU A 614     -25.939  -0.391  12.464  1.00  0.810          H  
ATOM   9909 2HB  LEU A 614     -26.606  -0.087  10.887  1.00  0.810          H  
ATOM   9910  HG  LEU A 614     -27.981  -2.050  11.076  1.00  0.810          H  
ATOM   9911 1HD1 LEU A 614     -28.241  -3.206  13.190  1.00  0.810          H  
ATOM   9912 2HD1 LEU A 614     -26.613  -3.436  12.530  1.00  0.810          H  
ATOM   9913 3HD1 LEU A 614     -26.890  -2.299  13.845  1.00  0.810          H  
ATOM   9914 1HD2 LEU A 614     -29.446  -1.042  12.763  1.00  0.810          H  
ATOM   9915 2HD2 LEU A 614     -28.066  -0.119  13.352  1.00  0.810          H  
ATOM   9916 3HD2 LEU A 614     -28.702   0.181  11.726  1.00  0.810          H  
ATOM   9917  N   THR A 615     -23.628   0.203  10.341  1.00  0.430          N  
ATOM   9918  CA  THR A 615     -22.934   1.123   9.450  1.00  0.460          C  
ATOM   9919  C   THR A 615     -22.075   0.349   8.472  1.00  0.450          C  
ATOM   9920  O   THR A 615     -22.127   0.611   7.268  1.00  0.470          O  
ATOM   9921  CB  THR A 615     -22.027   2.106  10.249  1.00  0.630          C  
ATOM   9922  OG1 THR A 615     -22.827   2.905  11.124  1.00  0.630          O  
ATOM   9923  CG2 THR A 615     -21.260   3.037   9.308  1.00  0.630          C  
ATOM   9924  H   THR A 615     -23.497   0.337  11.343  1.00  0.520          H  
ATOM   9925  HA  THR A 615     -23.671   1.696   8.888  1.00  0.550          H  
ATOM   9926  HB  THR A 615     -21.317   1.535  10.845  1.00  0.760          H  
ATOM   9927  HG1 THR A 615     -23.220   2.332  11.802  1.00  0.760          H  
ATOM   9928 1HG2 THR A 615     -20.643   3.714   9.901  1.00  0.760          H  
ATOM   9929 2HG2 THR A 615     -20.624   2.462   8.639  1.00  0.760          H  
ATOM   9930 3HG2 THR A 615     -21.976   3.617   8.720  1.00  0.760          H  
ATOM   9931  N   LEU A 616     -21.287  -0.603   8.988  1.00  0.460          N  
ATOM   9932  CA  LEU A 616     -20.419  -1.416   8.153  1.00  0.480          C  
ATOM   9933  C   LEU A 616     -21.209  -2.351   7.242  1.00  0.490          C  
ATOM   9934  O   LEU A 616     -20.835  -2.520   6.076  1.00  0.480          O  
ATOM   9935  CB  LEU A 616     -19.438  -2.181   9.039  1.00  0.660          C  
ATOM   9936  CG  LEU A 616     -18.358  -1.308   9.766  1.00  0.660          C  
ATOM   9937  CD1 LEU A 616     -17.625  -2.171  10.764  1.00  0.660          C  
ATOM   9938  CD2 LEU A 616     -17.362  -0.710   8.740  1.00  0.660          C  
ATOM   9939  H   LEU A 616     -21.285  -0.750  10.003  1.00  0.550          H  
ATOM   9940  HA  LEU A 616     -19.864  -0.749   7.508  1.00  0.580          H  
ATOM   9941 1HB  LEU A 616     -20.017  -2.695   9.812  1.00  0.800          H  
ATOM   9942 2HB  LEU A 616     -18.927  -2.927   8.435  1.00  0.800          H  
ATOM   9943  HG  LEU A 616     -18.849  -0.499  10.313  1.00  0.800          H  
ATOM   9944 1HD1 LEU A 616     -16.883  -1.570  11.289  1.00  0.800          H  
ATOM   9945 2HD1 LEU A 616     -18.339  -2.574  11.484  1.00  0.800          H  
ATOM   9946 3HD1 LEU A 616     -17.129  -2.992  10.249  1.00  0.800          H  
ATOM   9947 1HD2 LEU A 616     -16.618  -0.124   9.261  1.00  0.800          H  
ATOM   9948 2HD2 LEU A 616     -16.868  -1.518   8.202  1.00  0.800          H  
ATOM   9949 3HD2 LEU A 616     -17.871  -0.071   8.034  1.00  0.800          H  
ATOM   9950  N   PHE A 617     -22.318  -2.937   7.737  1.00  0.550          N  
ATOM   9951  CA  PHE A 617     -23.149  -3.781   6.889  1.00  0.610          C  
ATOM   9952  C   PHE A 617     -23.557  -2.980   5.694  1.00  0.560          C  
ATOM   9953  O   PHE A 617     -23.437  -3.432   4.554  1.00  0.580          O  
ATOM   9954  CB  PHE A 617     -24.448  -4.228   7.568  1.00  0.830          C  
ATOM   9955  CG  PHE A 617     -25.393  -4.944   6.596  1.00  0.830          C  
ATOM   9956  CD1 PHE A 617     -25.311  -6.302   6.371  1.00  0.830          C  
ATOM   9957  CD2 PHE A 617     -26.351  -4.216   5.869  1.00  0.830          C  
ATOM   9958  CE1 PHE A 617     -26.156  -6.907   5.465  1.00  0.830          C  
ATOM   9959  CE2 PHE A 617     -27.176  -4.817   4.974  1.00  0.830          C  
ATOM   9960  CZ  PHE A 617     -27.079  -6.158   4.770  1.00  0.830          C  
ATOM   9961  H   PHE A 617     -22.576  -2.822   8.721  1.00  0.660          H  
ATOM   9962  HA  PHE A 617     -22.574  -4.648   6.565  1.00  0.730          H  
ATOM   9963 1HB  PHE A 617     -24.217  -4.897   8.395  1.00  1.000          H  
ATOM   9964 2HB  PHE A 617     -24.967  -3.369   7.983  1.00  1.000          H  
ATOM   9965  HD1 PHE A 617     -24.573  -6.895   6.912  1.00  1.000          H  
ATOM   9966  HD2 PHE A 617     -26.433  -3.146   6.020  1.00  1.000          H  
ATOM   9967  HE1 PHE A 617     -26.092  -7.980   5.288  1.00  1.000          H  
ATOM   9968  HE2 PHE A 617     -27.907  -4.231   4.418  1.00  1.000          H  
ATOM   9969  HZ  PHE A 617     -27.734  -6.639   4.051  1.00  1.000          H  
ATOM   9970  N   GLY A 618     -24.081  -1.781   5.970  1.00  0.550          N  
ATOM   9971  CA  GLY A 618     -24.550  -0.877   4.954  1.00  0.580          C  
ATOM   9972  C   GLY A 618     -23.457  -0.557   3.981  1.00  0.510          C  
ATOM   9973  O   GLY A 618     -23.573  -0.858   2.798  1.00  0.520          O  
ATOM   9974  H   GLY A 618     -24.161  -1.485   6.946  1.00  0.660          H  
ATOM   9975 1HA  GLY A 618     -25.405  -1.308   4.434  1.00  0.700          H  
ATOM   9976 2HA  GLY A 618     -24.874   0.039   5.430  1.00  0.700          H  
ATOM   9977  N   ASN A 619     -22.332  -0.035   4.462  1.00  0.460          N  
ATOM   9978  CA  ASN A 619     -21.269   0.329   3.543  1.00  0.470          C  
ATOM   9979  C   ASN A 619     -20.914  -0.798   2.582  1.00  0.460          C  
ATOM   9980  O   ASN A 619     -20.873  -0.587   1.363  1.00  0.470          O  
ATOM   9981  CB  ASN A 619     -20.017   0.716   4.311  1.00  0.650          C  
ATOM   9982  CG  ASN A 619     -20.115   2.045   4.992  1.00  0.650          C  
ATOM   9983  OD1 ASN A 619     -20.975   2.875   4.686  1.00  0.650          O  
ATOM   9984  ND2 ASN A 619     -19.226   2.277   5.917  1.00  0.650          N  
ATOM   9985  H   ASN A 619     -22.255   0.182   5.459  1.00  0.550          H  
ATOM   9986  HA  ASN A 619     -21.608   1.175   2.946  1.00  0.560          H  
ATOM   9987 1HB  ASN A 619     -19.819  -0.045   5.069  1.00  0.780          H  
ATOM   9988 2HB  ASN A 619     -19.166   0.729   3.633  1.00  0.780          H  
ATOM   9989 1HD2 ASN A 619     -19.232   3.155   6.390  1.00  0.780          H  
ATOM   9990 2HD2 ASN A 619     -18.538   1.588   6.136  1.00  0.780          H  
ATOM   9991  N   TYR A 620     -20.715  -2.007   3.096  1.00  0.460          N  
ATOM   9992  CA  TYR A 620     -20.295  -3.065   2.205  1.00  0.480          C  
ATOM   9993  C   TYR A 620     -21.395  -3.658   1.370  1.00  0.480          C  
ATOM   9994  O   TYR A 620     -21.165  -3.968   0.197  1.00  0.490          O  
ATOM   9995  CB  TYR A 620     -19.613  -4.173   2.966  1.00  0.660          C  
ATOM   9996  CG  TYR A 620     -18.269  -3.793   3.457  1.00  0.660          C  
ATOM   9997  CD1 TYR A 620     -18.036  -3.636   4.814  1.00  0.660          C  
ATOM   9998  CD2 TYR A 620     -17.257  -3.585   2.545  1.00  0.660          C  
ATOM   9999  CE1 TYR A 620     -16.785  -3.277   5.255  1.00  0.660          C  
ATOM  10000  CE2 TYR A 620     -16.021  -3.226   2.981  1.00  0.660          C  
ATOM  10001  CZ  TYR A 620     -15.771  -3.071   4.329  1.00  0.660          C  
ATOM  10002  OH  TYR A 620     -14.516  -2.706   4.767  1.00  0.660          O  
ATOM  10003  H   TYR A 620     -20.806  -2.168   4.107  1.00  0.550          H  
ATOM  10004  HA  TYR A 620     -19.573  -2.640   1.513  1.00  0.580          H  
ATOM  10005 1HB  TYR A 620     -20.232  -4.470   3.818  1.00  0.800          H  
ATOM  10006 2HB  TYR A 620     -19.515  -5.023   2.307  1.00  0.800          H  
ATOM  10007  HD1 TYR A 620     -18.835  -3.801   5.531  1.00  0.800          H  
ATOM  10008  HD2 TYR A 620     -17.440  -3.707   1.476  1.00  0.800          H  
ATOM  10009  HE1 TYR A 620     -16.596  -3.155   6.321  1.00  0.800          H  
ATOM  10010  HE2 TYR A 620     -15.244  -3.074   2.263  1.00  0.800          H  
ATOM  10011  HH  TYR A 620     -14.488  -2.738   5.726  1.00  0.800          H  
ATOM  10012  N   THR A 621     -22.584  -3.833   1.930  1.00  0.490          N  
ATOM  10013  CA  THR A 621     -23.644  -4.439   1.165  1.00  0.510          C  
ATOM  10014  C   THR A 621     -23.998  -3.465   0.056  1.00  0.520          C  
ATOM  10015  O   THR A 621     -24.149  -3.869  -1.089  1.00  0.550          O  
ATOM  10016  CB  THR A 621     -24.852  -4.810   2.028  1.00  0.710          C  
ATOM  10017  OG1 THR A 621     -24.415  -5.692   3.057  1.00  0.710          O  
ATOM  10018  CG2 THR A 621     -25.849  -5.587   1.161  1.00  0.710          C  
ATOM  10019  H   THR A 621     -22.766  -3.563   2.893  1.00  0.590          H  
ATOM  10020  HA  THR A 621     -23.271  -5.356   0.711  1.00  0.610          H  
ATOM  10021  HB  THR A 621     -25.310  -3.919   2.461  1.00  0.850          H  
ATOM  10022  HG1 THR A 621     -23.965  -5.157   3.746  1.00  0.850          H  
ATOM  10023 1HG2 THR A 621     -26.697  -5.889   1.767  1.00  0.850          H  
ATOM  10024 2HG2 THR A 621     -26.193  -4.977   0.343  1.00  0.850          H  
ATOM  10025 3HG2 THR A 621     -25.358  -6.470   0.761  1.00  0.850          H  
ATOM  10026  N   LEU A 622     -24.083  -2.166   0.365  1.00  0.500          N  
ATOM  10027  CA  LEU A 622     -24.405  -1.171  -0.643  1.00  0.510          C  
ATOM  10028  C   LEU A 622     -23.354  -1.164  -1.748  1.00  0.510          C  
ATOM  10029  O   LEU A 622     -23.717  -1.060  -2.922  1.00  0.520          O  
ATOM  10030  CB  LEU A 622     -24.506   0.217   0.007  1.00  0.710          C  
ATOM  10031  CG  LEU A 622     -25.729   0.445   0.951  1.00  0.710          C  
ATOM  10032  CD1 LEU A 622     -25.557   1.749   1.723  1.00  0.710          C  
ATOM  10033  CD2 LEU A 622     -26.983   0.509   0.123  1.00  0.710          C  
ATOM  10034  H   LEU A 622     -23.949  -1.858   1.326  1.00  0.600          H  
ATOM  10035  HA  LEU A 622     -25.349  -1.441  -1.097  1.00  0.610          H  
ATOM  10036 1HB  LEU A 622     -23.597   0.397   0.585  1.00  0.850          H  
ATOM  10037 2HB  LEU A 622     -24.557   0.964  -0.783  1.00  0.850          H  
ATOM  10038  HG  LEU A 622     -25.801  -0.372   1.667  1.00  0.850          H  
ATOM  10039 1HD1 LEU A 622     -26.414   1.896   2.377  1.00  0.850          H  
ATOM  10040 2HD1 LEU A 622     -24.648   1.700   2.331  1.00  0.850          H  
ATOM  10041 3HD1 LEU A 622     -25.481   2.581   1.032  1.00  0.850          H  
ATOM  10042 1HD2 LEU A 622     -27.839   0.673   0.771  1.00  0.850          H  
ATOM  10043 2HD2 LEU A 622     -26.900   1.318  -0.588  1.00  0.850          H  
ATOM  10044 3HD2 LEU A 622     -27.118  -0.403  -0.407  1.00  0.850          H  
ATOM  10045  N   LEU A 623     -22.056  -1.304  -1.420  1.00  0.510          N  
ATOM  10046  CA  LEU A 623     -21.088  -1.403  -2.504  1.00  0.540          C  
ATOM  10047  C   LEU A 623     -21.343  -2.670  -3.313  1.00  0.540          C  
ATOM  10048  O   LEU A 623     -21.386  -2.633  -4.534  1.00  0.600          O  
ATOM  10049  CB  LEU A 623     -19.637  -1.447  -1.991  1.00  0.740          C  
ATOM  10050  CG  LEU A 623     -19.017  -0.161  -1.385  1.00  0.740          C  
ATOM  10051  CD1 LEU A 623     -17.640  -0.515  -0.787  1.00  0.740          C  
ATOM  10052  CD2 LEU A 623     -18.870   0.894  -2.463  1.00  0.740          C  
ATOM  10053  H   LEU A 623     -21.746  -1.294  -0.443  1.00  0.610          H  
ATOM  10054  HA  LEU A 623     -21.221  -0.554  -3.166  1.00  0.650          H  
ATOM  10055 1HB  LEU A 623     -19.586  -2.219  -1.222  1.00  0.890          H  
ATOM  10056 2HB  LEU A 623     -19.005  -1.753  -2.813  1.00  0.890          H  
ATOM  10057  HG  LEU A 623     -19.650   0.221  -0.589  1.00  0.890          H  
ATOM  10058 1HD1 LEU A 623     -17.193   0.380  -0.356  1.00  0.890          H  
ATOM  10059 2HD1 LEU A 623     -17.763  -1.270  -0.008  1.00  0.890          H  
ATOM  10060 3HD1 LEU A 623     -16.991  -0.903  -1.572  1.00  0.890          H  
ATOM  10061 1HD2 LEU A 623     -18.415   1.786  -2.036  1.00  0.890          H  
ATOM  10062 2HD2 LEU A 623     -18.251   0.508  -3.246  1.00  0.890          H  
ATOM  10063 3HD2 LEU A 623     -19.837   1.157  -2.876  1.00  0.890          H  
ATOM  10064  N   ASN A 624     -21.643  -3.790  -2.662  1.00  0.530          N  
ATOM  10065  CA  ASN A 624     -21.886  -4.998  -3.444  1.00  0.600          C  
ATOM  10066  C   ASN A 624     -23.126  -4.889  -4.322  1.00  0.630          C  
ATOM  10067  O   ASN A 624     -23.121  -5.339  -5.465  1.00  0.780          O  
ATOM  10068  CB  ASN A 624     -22.020  -6.196  -2.538  1.00  0.810          C  
ATOM  10069  CG  ASN A 624     -20.735  -6.691  -2.044  1.00  0.810          C  
ATOM  10070  OD1 ASN A 624     -20.177  -7.590  -2.670  1.00  0.810          O  
ATOM  10071  ND2 ASN A 624     -20.242  -6.141  -0.983  1.00  0.810          N  
ATOM  10072  H   ASN A 624     -21.620  -3.814  -1.639  1.00  0.640          H  
ATOM  10073  HA  ASN A 624     -21.031  -5.146  -4.092  1.00  0.720          H  
ATOM  10074 1HB  ASN A 624     -22.649  -5.939  -1.684  1.00  0.970          H  
ATOM  10075 2HB  ASN A 624     -22.515  -6.985  -3.079  1.00  0.970          H  
ATOM  10076 1HD2 ASN A 624     -19.359  -6.433  -0.625  1.00  0.970          H  
ATOM  10077 2HD2 ASN A 624     -20.741  -5.395  -0.523  1.00  0.970          H  
ATOM  10078  N   VAL A 625     -24.167  -4.250  -3.817  1.00  0.570          N  
ATOM  10079  CA  VAL A 625     -25.389  -4.084  -4.567  1.00  0.620          C  
ATOM  10080  C   VAL A 625     -25.252  -3.128  -5.706  1.00  0.640          C  
ATOM  10081  O   VAL A 625     -25.595  -3.469  -6.836  1.00  0.680          O  
ATOM  10082  CB  VAL A 625     -26.543  -3.629  -3.645  1.00  0.850          C  
ATOM  10083  CG1 VAL A 625     -27.801  -3.209  -4.485  1.00  0.850          C  
ATOM  10084  CG2 VAL A 625     -26.889  -4.797  -2.708  1.00  0.850          C  
ATOM  10085  H   VAL A 625     -24.104  -3.912  -2.859  1.00  0.680          H  
ATOM  10086  HA  VAL A 625     -25.652  -5.047  -4.983  1.00  0.740          H  
ATOM  10087  HB  VAL A 625     -26.227  -2.773  -3.049  1.00  1.020          H  
ATOM  10088 1HG1 VAL A 625     -28.603  -2.913  -3.827  1.00  1.020          H  
ATOM  10089 2HG1 VAL A 625     -27.554  -2.373  -5.118  1.00  1.020          H  
ATOM  10090 3HG1 VAL A 625     -28.131  -3.979  -5.098  1.00  1.020          H  
ATOM  10091 1HG2 VAL A 625     -27.668  -4.510  -2.057  1.00  1.020          H  
ATOM  10092 2HG2 VAL A 625     -27.202  -5.640  -3.264  1.00  1.020          H  
ATOM  10093 3HG2 VAL A 625     -26.019  -5.069  -2.132  1.00  1.020          H  
ATOM  10094  N   PHE A 626     -24.741  -1.941  -5.453  1.00  0.690          N  
ATOM  10095  CA  PHE A 626     -24.735  -0.998  -6.531  1.00  0.840          C  
ATOM  10096  C   PHE A 626     -23.515  -1.103  -7.425  1.00  0.730          C  
ATOM  10097  O   PHE A 626     -23.592  -0.678  -8.579  1.00  0.720          O  
ATOM  10098  CB  PHE A 626     -24.993   0.383  -5.970  1.00  1.120          C  
ATOM  10099  CG  PHE A 626     -26.386   0.442  -5.420  1.00  1.120          C  
ATOM  10100  CD1 PHE A 626     -26.615   0.318  -4.058  1.00  1.120          C  
ATOM  10101  CD2 PHE A 626     -27.486   0.576  -6.273  1.00  1.120          C  
ATOM  10102  CE1 PHE A 626     -27.885   0.329  -3.569  1.00  1.120          C  
ATOM  10103  CE2 PHE A 626     -28.764   0.585  -5.768  1.00  1.120          C  
ATOM  10104  CZ  PHE A 626     -28.956   0.458  -4.411  1.00  1.120          C  
ATOM  10105  H   PHE A 626     -24.421  -1.680  -4.517  1.00  0.830          H  
ATOM  10106  HA  PHE A 626     -25.597  -1.221  -7.154  1.00  1.010          H  
ATOM  10107 1HB  PHE A 626     -24.281   0.613  -5.177  1.00  1.340          H  
ATOM  10108 2HB  PHE A 626     -24.915   1.116  -6.744  1.00  1.340          H  
ATOM  10109  HD1 PHE A 626     -25.771   0.206  -3.377  1.00  1.340          H  
ATOM  10110  HD2 PHE A 626     -27.325   0.670  -7.347  1.00  1.340          H  
ATOM  10111  HE1 PHE A 626     -28.054   0.237  -2.508  1.00  1.340          H  
ATOM  10112  HE2 PHE A 626     -29.620   0.691  -6.438  1.00  1.340          H  
ATOM  10113  HZ  PHE A 626     -29.956   0.471  -3.997  1.00  1.340          H  
ATOM  10114  N   LEU A 627     -22.415  -1.724  -6.967  1.00  0.760          N  
ATOM  10115  CA  LEU A 627     -21.325  -1.925  -7.894  1.00  0.850          C  
ATOM  10116  C   LEU A 627     -21.761  -3.085  -8.773  1.00  0.770          C  
ATOM  10117  O   LEU A 627     -21.559  -3.050  -9.977  1.00  0.870          O  
ATOM  10118  CB  LEU A 627     -19.984  -2.278  -7.215  1.00  1.150          C  
ATOM  10119  CG  LEU A 627     -19.271  -1.186  -6.328  1.00  1.150          C  
ATOM  10120  CD1 LEU A 627     -18.053  -1.851  -5.634  1.00  1.150          C  
ATOM  10121  CD2 LEU A 627     -18.825   0.014  -7.178  1.00  1.150          C  
ATOM  10122  H   LEU A 627     -22.312  -2.055  -6.009  1.00  0.910          H  
ATOM  10123  HA  LEU A 627     -21.202  -1.041  -8.514  1.00  1.020          H  
ATOM  10124 1HB  LEU A 627     -20.157  -3.136  -6.590  1.00  1.380          H  
ATOM  10125 2HB  LEU A 627     -19.284  -2.574  -7.995  1.00  1.380          H  
ATOM  10126  HG  LEU A 627     -19.960  -0.834  -5.560  1.00  1.380          H  
ATOM  10127 1HD1 LEU A 627     -17.553  -1.129  -5.000  1.00  1.380          H  
ATOM  10128 2HD1 LEU A 627     -18.397  -2.686  -5.027  1.00  1.380          H  
ATOM  10129 3HD1 LEU A 627     -17.349  -2.217  -6.386  1.00  1.380          H  
ATOM  10130 1HD2 LEU A 627     -18.336   0.745  -6.536  1.00  1.380          H  
ATOM  10131 2HD2 LEU A 627     -18.128  -0.318  -7.947  1.00  1.380          H  
ATOM  10132 3HD2 LEU A 627     -19.690   0.480  -7.650  1.00  1.380          H  
ATOM  10133  N   ALA A 628     -22.392  -4.135  -8.211  1.00  0.680          N  
ATOM  10134  CA  ALA A 628     -22.802  -5.235  -9.071  1.00  0.730          C  
ATOM  10135  C   ALA A 628     -23.805  -4.761 -10.115  1.00  0.660          C  
ATOM  10136  O   ALA A 628     -23.696  -5.132 -11.283  1.00  0.760          O  
ATOM  10137  CB  ALA A 628     -23.415  -6.354  -8.257  1.00  1.000          C  
ATOM  10138  H   ALA A 628     -22.573  -4.231  -7.208  1.00  0.820          H  
ATOM  10139  HA  ALA A 628     -21.919  -5.612  -9.586  1.00  0.880          H  
ATOM  10140 1HB  ALA A 628     -23.695  -7.173  -8.915  1.00  1.200          H  
ATOM  10141 2HB  ALA A 628     -22.695  -6.703  -7.532  1.00  1.200          H  
ATOM  10142 3HB  ALA A 628     -24.301  -5.985  -7.737  1.00  1.200          H  
ATOM  10143  N   ILE A 629     -24.758  -3.902  -9.722  1.00  0.640          N  
ATOM  10144  CA  ILE A 629     -25.733  -3.424 -10.686  1.00  0.750          C  
ATOM  10145  C   ILE A 629     -25.072  -2.560 -11.735  1.00  0.750          C  
ATOM  10146  O   ILE A 629     -25.276  -2.783 -12.929  1.00  0.790          O  
ATOM  10147  CB  ILE A 629     -26.868  -2.623 -10.002  1.00  1.010          C  
ATOM  10148  CG1 ILE A 629     -27.707  -3.569  -9.126  1.00  1.010          C  
ATOM  10149  CG2 ILE A 629     -27.736  -1.905 -11.075  1.00  1.010          C  
ATOM  10150  CD1 ILE A 629     -28.661  -2.856  -8.133  1.00  1.010          C  
ATOM  10151  H   ILE A 629     -24.845  -3.631  -8.737  1.00  0.770          H  
ATOM  10152  HA  ILE A 629     -26.173  -4.288 -11.185  1.00  0.900          H  
ATOM  10153  HB  ILE A 629     -26.433  -1.881  -9.337  1.00  1.210          H  
ATOM  10154 1HG1 ILE A 629     -28.282  -4.219  -9.773  1.00  1.210          H  
ATOM  10155 2HG1 ILE A 629     -27.035  -4.188  -8.572  1.00  1.210          H  
ATOM  10156 1HG2 ILE A 629     -28.528  -1.339 -10.601  1.00  1.210          H  
ATOM  10157 2HG2 ILE A 629     -27.126  -1.224 -11.642  1.00  1.210          H  
ATOM  10158 3HG2 ILE A 629     -28.172  -2.645 -11.751  1.00  1.210          H  
ATOM  10159 1HD1 ILE A 629     -29.199  -3.599  -7.547  1.00  1.210          H  
ATOM  10160 2HD1 ILE A 629     -28.071  -2.233  -7.465  1.00  1.210          H  
ATOM  10161 3HD1 ILE A 629     -29.374  -2.238  -8.655  1.00  1.210          H  
ATOM  10162  N   ALA A 630     -24.289  -1.572 -11.307  1.00  0.800          N  
ATOM  10163  CA  ALA A 630     -23.652  -0.680 -12.246  1.00  0.940          C  
ATOM  10164  C   ALA A 630     -22.709  -1.411 -13.189  1.00  0.940          C  
ATOM  10165  O   ALA A 630     -22.669  -1.091 -14.378  1.00  1.330          O  
ATOM  10166  CB  ALA A 630     -22.931   0.387 -11.491  1.00  1.260          C  
ATOM  10167  H   ALA A 630     -24.137  -1.414 -10.307  1.00  0.960          H  
ATOM  10168  HA  ALA A 630     -24.430  -0.213 -12.844  1.00  1.130          H  
ATOM  10169 1HB  ALA A 630     -22.506   1.073 -12.186  1.00  1.510          H  
ATOM  10170 2HB  ALA A 630     -23.647   0.899 -10.859  1.00  1.510          H  
ATOM  10171 3HB  ALA A 630     -22.146  -0.054 -10.875  1.00  1.510          H  
ATOM  10172  N   VAL A 631     -21.977  -2.403 -12.680  1.00  0.770          N  
ATOM  10173  CA  VAL A 631     -21.065  -3.191 -13.484  1.00  0.850          C  
ATOM  10174  C   VAL A 631     -21.837  -4.045 -14.496  1.00  0.920          C  
ATOM  10175  O   VAL A 631     -21.407  -4.139 -15.650  1.00  1.150          O  
ATOM  10176  CB  VAL A 631     -20.099  -3.991 -12.583  1.00  1.160          C  
ATOM  10177  CG1 VAL A 631     -19.279  -4.976 -13.388  1.00  1.160          C  
ATOM  10178  CG2 VAL A 631     -19.139  -2.981 -11.894  1.00  1.160          C  
ATOM  10179  H   VAL A 631     -22.036  -2.614 -11.683  1.00  0.920          H  
ATOM  10180  HA  VAL A 631     -20.443  -2.498 -14.048  1.00  1.020          H  
ATOM  10181  HB  VAL A 631     -20.672  -4.544 -11.836  1.00  1.390          H  
ATOM  10182 1HG1 VAL A 631     -18.601  -5.516 -12.724  1.00  1.390          H  
ATOM  10183 2HG1 VAL A 631     -19.957  -5.675 -13.860  1.00  1.390          H  
ATOM  10184 3HG1 VAL A 631     -18.705  -4.442 -14.146  1.00  1.390          H  
ATOM  10185 1HG2 VAL A 631     -18.451  -3.517 -11.240  1.00  1.390          H  
ATOM  10186 2HG2 VAL A 631     -18.573  -2.442 -12.655  1.00  1.390          H  
ATOM  10187 3HG2 VAL A 631     -19.708  -2.266 -11.307  1.00  1.390          H  
ATOM  10188  N   ASP A 632     -22.939  -4.702 -14.090  1.00  1.020          N  
ATOM  10189  CA  ASP A 632     -23.720  -5.463 -15.066  1.00  1.390          C  
ATOM  10190  C   ASP A 632     -24.266  -4.534 -16.155  1.00  1.120          C  
ATOM  10191  O   ASP A 632     -24.252  -4.882 -17.344  1.00  0.890          O  
ATOM  10192  CB  ASP A 632     -24.930  -6.169 -14.424  1.00  1.800          C  
ATOM  10193  CG  ASP A 632     -24.623  -7.403 -13.542  1.00  1.800          C  
ATOM  10194  OD1 ASP A 632     -23.519  -7.902 -13.571  1.00  1.800          O  
ATOM  10195  OD2 ASP A 632     -25.540  -7.857 -12.872  1.00  1.800          O  
ATOM  10196  H   ASP A 632     -23.234  -4.687 -13.106  1.00  1.220          H  
ATOM  10197  HA  ASP A 632     -23.074  -6.207 -15.528  1.00  1.670          H  
ATOM  10198 1HB  ASP A 632     -25.455  -5.439 -13.795  1.00  2.160          H  
ATOM  10199 2HB  ASP A 632     -25.626  -6.468 -15.206  1.00  2.160          H  
ATOM  10200  N   ASN A 633     -24.709  -3.328 -15.757  1.00  1.240          N  
ATOM  10201  CA  ASN A 633     -25.264  -2.375 -16.710  1.00  1.180          C  
ATOM  10202  C   ASN A 633     -24.177  -1.936 -17.684  1.00  1.190          C  
ATOM  10203  O   ASN A 633     -24.420  -1.788 -18.892  1.00  1.180          O  
ATOM  10204  CB  ASN A 633     -25.767  -1.133 -15.994  1.00  1.680          C  
ATOM  10205  CG  ASN A 633     -26.981  -1.321 -15.135  1.00  1.680          C  
ATOM  10206  OD1 ASN A 633     -27.816  -2.237 -15.245  1.00  1.680          O  
ATOM  10207  ND2 ASN A 633     -27.077  -0.416 -14.200  1.00  1.680          N  
ATOM  10208  H   ASN A 633     -24.719  -3.101 -14.757  1.00  1.490          H  
ATOM  10209  HA  ASN A 633     -26.066  -2.854 -17.273  1.00  1.420          H  
ATOM  10210 1HB  ASN A 633     -24.974  -0.744 -15.365  1.00  2.010          H  
ATOM  10211 2HB  ASN A 633     -25.987  -0.363 -16.734  1.00  2.010          H  
ATOM  10212 1HD2 ASN A 633     -27.820  -0.458 -13.532  1.00  2.010          H  
ATOM  10213 2HD2 ASN A 633     -26.389   0.305 -14.137  1.00  2.010          H  
ATOM  10214  N   LEU A 634     -22.962  -1.765 -17.150  1.00  1.350          N  
ATOM  10215  CA  LEU A 634     -21.829  -1.328 -17.926  1.00  1.520          C  
ATOM  10216  C   LEU A 634     -21.472  -2.380 -18.947  1.00  1.390          C  
ATOM  10217  O   LEU A 634     -21.175  -2.052 -20.096  1.00  1.380          O  
ATOM  10218  CB  LEU A 634     -20.607  -1.144 -17.025  1.00  2.060          C  
ATOM  10219  CG  LEU A 634     -19.358  -0.502 -17.644  1.00  2.060          C  
ATOM  10220  CD1 LEU A 634     -19.743   0.957 -18.028  1.00  2.060          C  
ATOM  10221  CD2 LEU A 634     -18.149  -0.610 -16.641  1.00  2.060          C  
ATOM  10222  H   LEU A 634     -22.854  -1.850 -16.135  1.00  1.620          H  
ATOM  10223  HA  LEU A 634     -22.107  -0.414 -18.433  1.00  1.820          H  
ATOM  10224 1HB  LEU A 634     -20.920  -0.553 -16.196  1.00  2.470          H  
ATOM  10225 2HB  LEU A 634     -20.310  -2.115 -16.645  1.00  2.470          H  
ATOM  10226  HG  LEU A 634     -19.078  -1.019 -18.565  1.00  2.470          H  
ATOM  10227 1HD1 LEU A 634     -18.934   1.452 -18.448  1.00  2.470          H  
ATOM  10228 2HD1 LEU A 634     -20.546   0.978 -18.740  1.00  2.470          H  
ATOM  10229 3HD1 LEU A 634     -20.047   1.491 -17.137  1.00  2.470          H  
ATOM  10230 1HD2 LEU A 634     -17.261  -0.158 -17.067  1.00  2.470          H  
ATOM  10231 2HD2 LEU A 634     -18.369  -0.120 -15.725  1.00  2.470          H  
ATOM  10232 3HD2 LEU A 634     -17.951  -1.662 -16.439  1.00  2.470          H  
ATOM  10233  N   ALA A 635     -21.487  -3.650 -18.524  1.00  1.360          N  
ATOM  10234  CA  ALA A 635     -21.164  -4.760 -19.400  1.00  1.300          C  
ATOM  10235  C   ALA A 635     -22.115  -4.804 -20.586  1.00  1.290          C  
ATOM  10236  O   ALA A 635     -21.691  -5.069 -21.717  1.00  1.140          O  
ATOM  10237  CB  ALA A 635     -21.234  -6.055 -18.625  1.00  1.840          C  
ATOM  10238  H   ALA A 635     -21.679  -3.834 -17.534  1.00  1.630          H  
ATOM  10239  HA  ALA A 635     -20.150  -4.617 -19.773  1.00  1.560          H  
ATOM  10240 1HB  ALA A 635     -20.962  -6.895 -19.270  1.00  2.210          H  
ATOM  10241 2HB  ALA A 635     -20.543  -5.991 -17.795  1.00  2.210          H  
ATOM  10242 3HB  ALA A 635     -22.244  -6.201 -18.245  1.00  2.210          H  
ATOM  10243  N   ASN A 636     -23.393  -4.506 -20.342  1.00  1.580          N  
ATOM  10244  CA  ASN A 636     -24.351  -4.509 -21.431  1.00  1.530          C  
ATOM  10245  C   ASN A 636     -24.019  -3.376 -22.398  1.00  1.510          C  
ATOM  10246  O   ASN A 636     -24.044  -3.560 -23.622  1.00  1.560          O  
ATOM  10247  CB  ASN A 636     -25.748  -4.321 -20.901  1.00  2.160          C  
ATOM  10248  CG  ASN A 636     -26.286  -5.488 -20.142  1.00  2.160          C  
ATOM  10249  OD1 ASN A 636     -25.874  -6.644 -20.276  1.00  2.160          O  
ATOM  10250  ND2 ASN A 636     -27.222  -5.180 -19.298  1.00  2.160          N  
ATOM  10251  H   ASN A 636     -23.693  -4.361 -19.370  1.00  1.900          H  
ATOM  10252  HA  ASN A 636     -24.269  -5.450 -21.965  1.00  1.840          H  
ATOM  10253 1HB  ASN A 636     -25.741  -3.470 -20.242  1.00  2.590          H  
ATOM  10254 2HB  ASN A 636     -26.425  -4.090 -21.723  1.00  2.590          H  
ATOM  10255 1HD2 ASN A 636     -27.637  -5.882 -18.721  1.00  2.590          H  
ATOM  10256 2HD2 ASN A 636     -27.509  -4.213 -19.211  1.00  2.590          H  
ATOM  10257  N   ALA A 637     -23.692  -2.198 -21.845  1.00  1.700          N  
ATOM  10258  CA  ALA A 637     -23.334  -1.045 -22.658  1.00  1.840          C  
ATOM  10259  C   ALA A 637     -22.086  -1.327 -23.489  1.00  1.710          C  
ATOM  10260  O   ALA A 637     -21.998  -0.908 -24.654  1.00  1.710          O  
ATOM  10261  CB  ALA A 637     -23.111   0.169 -21.774  1.00  2.520          C  
ATOM  10262  H   ALA A 637     -23.743  -2.101 -20.824  1.00  2.040          H  
ATOM  10263  HA  ALA A 637     -24.158  -0.843 -23.338  1.00  2.210          H  
ATOM  10264 1HB  ALA A 637     -22.872   1.033 -22.391  1.00  3.020          H  
ATOM  10265 2HB  ALA A 637     -24.016   0.366 -21.200  1.00  3.020          H  
ATOM  10266 3HB  ALA A 637     -22.289  -0.026 -21.092  1.00  3.020          H  
ATOM  10267  N   GLN A 638     -21.118  -2.041 -22.897  1.00  1.840          N  
ATOM  10268  CA  GLN A 638     -19.896  -2.389 -23.597  1.00  2.030          C  
ATOM  10269  C   GLN A 638     -20.214  -3.280 -24.794  1.00  2.040          C  
ATOM  10270  O   GLN A 638     -19.675  -3.055 -25.883  1.00  2.180          O  
ATOM  10271  CB  GLN A 638     -18.889  -3.069 -22.669  1.00  2.770          C  
ATOM  10272  CG  GLN A 638     -17.552  -3.367 -23.337  1.00  2.770          C  
ATOM  10273  CD  GLN A 638     -16.552  -3.995 -22.396  1.00  2.770          C  
ATOM  10274  OE1 GLN A 638     -16.917  -4.639 -21.409  1.00  2.770          O  
ATOM  10275  NE2 GLN A 638     -15.269  -3.811 -22.688  1.00  2.770          N  
ATOM  10276  H   GLN A 638     -21.235  -2.298 -21.912  1.00  2.210          H  
ATOM  10277  HA  GLN A 638     -19.443  -1.472 -23.967  1.00  2.440          H  
ATOM  10278 1HB  GLN A 638     -18.716  -2.440 -21.794  1.00  3.320          H  
ATOM  10279 2HB  GLN A 638     -19.309  -4.012 -22.315  1.00  3.320          H  
ATOM  10280 1HG  GLN A 638     -17.723  -4.057 -24.156  1.00  3.320          H  
ATOM  10281 2HG  GLN A 638     -17.133  -2.435 -23.716  1.00  3.320          H  
ATOM  10282 1HE2 GLN A 638     -14.550  -4.194 -22.099  1.00  3.320          H  
ATOM  10283 2HE2 GLN A 638     -14.994  -3.269 -23.484  1.00  3.320          H  
ATOM  10284  N   GLU A 639     -21.089  -4.281 -24.606  1.00  2.070          N  
ATOM  10285  CA  GLU A 639     -21.442  -5.161 -25.717  1.00  2.430          C  
ATOM  10286  C   GLU A 639     -22.187  -4.408 -26.815  1.00  2.470          C  
ATOM  10287  O   GLU A 639     -21.979  -4.674 -28.001  1.00  2.850          O  
ATOM  10288  CB  GLU A 639     -22.265  -6.355 -25.235  1.00  3.260          C  
ATOM  10289  CG  GLU A 639     -21.469  -7.339 -24.405  1.00  3.260          C  
ATOM  10290  CD  GLU A 639     -20.349  -7.963 -25.170  1.00  3.260          C  
ATOM  10291  OE1 GLU A 639     -20.575  -8.544 -26.204  1.00  3.260          O  
ATOM  10292  OE2 GLU A 639     -19.233  -7.825 -24.724  1.00  3.260          O  
ATOM  10293  H   GLU A 639     -21.457  -4.463 -23.663  1.00  2.480          H  
ATOM  10294  HA  GLU A 639     -20.518  -5.543 -26.147  1.00  2.920          H  
ATOM  10295 1HB  GLU A 639     -23.087  -5.989 -24.617  1.00  3.910          H  
ATOM  10296 2HB  GLU A 639     -22.696  -6.881 -26.086  1.00  3.910          H  
ATOM  10297 1HG  GLU A 639     -21.052  -6.816 -23.546  1.00  3.910          H  
ATOM  10298 2HG  GLU A 639     -22.122  -8.120 -24.036  1.00  3.910          H  
ATOM  10299  N   LEU A 640     -23.044  -3.445 -26.445  1.00  2.260          N  
ATOM  10300  CA  LEU A 640     -23.711  -2.652 -27.475  1.00  2.590          C  
ATOM  10301  C   LEU A 640     -22.688  -1.835 -28.251  1.00  2.590          C  
ATOM  10302  O   LEU A 640     -22.730  -1.788 -29.478  1.00  3.000          O  
ATOM  10303  CB  LEU A 640     -24.742  -1.681 -26.871  1.00  3.490          C  
ATOM  10304  CG  LEU A 640     -26.044  -2.267 -26.288  1.00  3.490          C  
ATOM  10305  CD1 LEU A 640     -26.782  -1.162 -25.534  1.00  3.490          C  
ATOM  10306  CD2 LEU A 640     -26.940  -2.792 -27.433  1.00  3.490          C  
ATOM  10307  H   LEU A 640     -23.249  -3.306 -25.449  1.00  2.710          H  
ATOM  10308  HA  LEU A 640     -24.197  -3.330 -28.170  1.00  3.110          H  
ATOM  10309 1HB  LEU A 640     -24.250  -1.139 -26.066  1.00  4.190          H  
ATOM  10310 2HB  LEU A 640     -25.019  -0.959 -27.640  1.00  4.190          H  
ATOM  10311  HG  LEU A 640     -25.812  -3.074 -25.591  1.00  4.190          H  
ATOM  10312 1HD1 LEU A 640     -27.709  -1.554 -25.114  1.00  4.190          H  
ATOM  10313 2HD1 LEU A 640     -26.156  -0.786 -24.729  1.00  4.190          H  
ATOM  10314 3HD1 LEU A 640     -27.008  -0.358 -26.223  1.00  4.190          H  
ATOM  10315 1HD2 LEU A 640     -27.865  -3.180 -27.016  1.00  4.190          H  
ATOM  10316 2HD2 LEU A 640     -27.170  -1.971 -28.117  1.00  4.190          H  
ATOM  10317 3HD2 LEU A 640     -26.436  -3.587 -27.979  1.00  4.190          H  
ATOM  10318  N   THR A 641     -21.712  -1.269 -27.536  1.00  2.260          N  
ATOM  10319  CA  THR A 641     -20.658  -0.441 -28.113  1.00  2.320          C  
ATOM  10320  C   THR A 641     -19.856  -1.228 -29.146  1.00  2.500          C  
ATOM  10321  O   THR A 641     -19.537  -0.715 -30.211  1.00  2.730          O  
ATOM  10322  CB  THR A 641     -19.719   0.120 -27.019  1.00  3.220          C  
ATOM  10323  OG1 THR A 641     -20.485   0.931 -26.104  1.00  3.220          O  
ATOM  10324  CG2 THR A 641     -18.640   0.994 -27.662  1.00  3.220          C  
ATOM  10325  H   THR A 641     -21.747  -1.349 -26.520  1.00  2.710          H  
ATOM  10326  HA  THR A 641     -21.124   0.402 -28.621  1.00  2.780          H  
ATOM  10327  HB  THR A 641     -19.253  -0.691 -26.476  1.00  3.870          H  
ATOM  10328  HG1 THR A 641     -21.091   0.353 -25.583  1.00  3.870          H  
ATOM  10329 1HG2 THR A 641     -17.995   1.395 -26.883  1.00  3.870          H  
ATOM  10330 2HG2 THR A 641     -18.038   0.409 -28.356  1.00  3.870          H  
ATOM  10331 3HG2 THR A 641     -19.115   1.811 -28.197  1.00  3.870          H  
ATOM  10332  N   LYS A 642     -19.558  -2.493 -28.865  1.00  2.750          N  
ATOM  10333  CA  LYS A 642     -18.820  -3.331 -29.818  1.00  3.220          C  
ATOM  10334  C   LYS A 642     -19.505  -3.426 -31.201  1.00  3.680          C  
ATOM  10335  O   LYS A 642     -18.862  -3.764 -32.205  1.00  4.070          O  
ATOM  10336  CB  LYS A 642     -18.608  -4.735 -29.260  1.00  4.320          C  
ATOM  10337  CG  LYS A 642     -17.612  -4.815 -28.119  1.00  4.320          C  
ATOM  10338  CD  LYS A 642     -17.507  -6.231 -27.599  1.00  4.320          C  
ATOM  10339  CE  LYS A 642     -16.543  -6.341 -26.436  1.00  4.320          C  
ATOM  10340  NZ  LYS A 642     -16.577  -7.695 -25.850  1.00  4.320          N  
ATOM  10341  H   LYS A 642     -19.798  -2.845 -27.932  1.00  3.300          H  
ATOM  10342  HA  LYS A 642     -17.842  -2.876 -29.973  1.00  3.860          H  
ATOM  10343 1HB  LYS A 642     -19.563  -5.114 -28.889  1.00  5.180          H  
ATOM  10344 2HB  LYS A 642     -18.279  -5.400 -30.056  1.00  5.180          H  
ATOM  10345 1HG  LYS A 642     -16.636  -4.482 -28.468  1.00  5.180          H  
ATOM  10346 2HG  LYS A 642     -17.933  -4.163 -27.314  1.00  5.180          H  
ATOM  10347 1HD  LYS A 642     -18.493  -6.569 -27.264  1.00  5.180          H  
ATOM  10348 2HD  LYS A 642     -17.174  -6.889 -28.398  1.00  5.180          H  
ATOM  10349 1HE  LYS A 642     -15.533  -6.125 -26.775  1.00  5.180          H  
ATOM  10350 2HE  LYS A 642     -16.823  -5.623 -25.672  1.00  5.180          H  
ATOM  10351 1HZ  LYS A 642     -15.948  -7.753 -25.067  1.00  5.180          H  
ATOM  10352 2HZ  LYS A 642     -17.555  -7.862 -25.530  1.00  5.180          H  
ATOM  10353 3HZ  LYS A 642     -16.323  -8.381 -26.539  1.00  5.180          H  
ATOM  10354  N   ASP A 643     -20.810  -3.168 -31.280  1.00  3.960          N  
ATOM  10355  CA  ASP A 643     -21.477  -3.226 -32.559  1.00  4.680          C  
ATOM  10356  C   ASP A 643     -21.121  -1.889 -33.168  1.00  4.710          C  
ATOM  10357  O   ASP A 643     -21.780  -0.878 -32.907  1.00  4.880          O  
ATOM  10358  CB  ASP A 643     -22.997  -3.408 -32.396  1.00  6.260          C  
ATOM  10359  CG  ASP A 643     -23.743  -3.554 -33.722  1.00  6.260          C  
ATOM  10360  OD1 ASP A 643     -23.139  -3.269 -34.740  1.00  6.260          O  
ATOM  10361  OD2 ASP A 643     -24.909  -3.946 -33.722  1.00  6.260          O  
ATOM  10362  H   ASP A 643     -21.341  -2.839 -30.470  1.00  4.750          H  
ATOM  10363  HA  ASP A 643     -21.066  -4.029 -33.167  1.00  5.620          H  
ATOM  10364 1HB  ASP A 643     -23.185  -4.291 -31.786  1.00  7.520          H  
ATOM  10365 2HB  ASP A 643     -23.403  -2.555 -31.851  1.00  7.520          H  
ATOM  10366  N   GLU A 644     -20.104  -1.897 -34.024  1.00  4.880          N  
ATOM  10367  CA  GLU A 644     -19.528  -0.665 -34.539  1.00  5.210          C  
ATOM  10368  C   GLU A 644     -20.548   0.266 -35.181  1.00  5.100          C  
ATOM  10369  O   GLU A 644     -20.392   1.486 -35.109  1.00  5.280          O  
ATOM  10370  CB  GLU A 644     -18.408  -0.967 -35.530  1.00  7.160          C  
ATOM  10371  CG  GLU A 644     -17.148  -1.533 -34.882  1.00  7.160          C  
ATOM  10372  CD  GLU A 644     -16.069  -1.852 -35.874  1.00  7.160          C  
ATOM  10373  OE1 GLU A 644     -16.332  -1.770 -37.049  1.00  7.160          O  
ATOM  10374  OE2 GLU A 644     -14.981  -2.174 -35.461  1.00  7.160          O  
ATOM  10375  H   GLU A 644     -19.641  -2.795 -34.154  1.00  5.860          H  
ATOM  10376  HA  GLU A 644     -19.075  -0.147 -33.697  1.00  6.250          H  
ATOM  10377 1HB  GLU A 644     -18.762  -1.685 -36.270  1.00  8.590          H  
ATOM  10378 2HB  GLU A 644     -18.133  -0.054 -36.061  1.00  8.590          H  
ATOM  10379 1HG  GLU A 644     -16.767  -0.801 -34.171  1.00  8.590          H  
ATOM  10380 2HG  GLU A 644     -17.407  -2.432 -34.324  1.00  8.590          H  
ATOM  10381  N   GLU A 645     -21.577  -0.255 -35.845  1.00  5.220          N  
ATOM  10382  CA  GLU A 645     -22.543   0.679 -36.413  1.00  5.660          C  
ATOM  10383  C   GLU A 645     -23.218   1.503 -35.295  1.00  5.800          C  
ATOM  10384  O   GLU A 645     -23.482   2.700 -35.476  1.00  6.340          O  
ATOM  10385  CB  GLU A 645     -23.602  -0.031 -37.254  1.00  7.750          C  
ATOM  10386  CG  GLU A 645     -24.532   0.940 -37.982  1.00  7.750          C  
ATOM  10387  CD  GLU A 645     -25.509   0.296 -38.907  1.00  7.750          C  
ATOM  10388  OE1 GLU A 645     -25.512  -0.901 -39.010  1.00  7.750          O  
ATOM  10389  OE2 GLU A 645     -26.264   1.019 -39.531  1.00  7.750          O  
ATOM  10390  H   GLU A 645     -21.699  -1.263 -35.929  1.00  6.260          H  
ATOM  10391  HA  GLU A 645     -22.007   1.372 -37.063  1.00  6.790          H  
ATOM  10392 1HB  GLU A 645     -23.115  -0.667 -37.992  1.00  9.300          H  
ATOM  10393 2HB  GLU A 645     -24.208  -0.672 -36.611  1.00  9.300          H  
ATOM  10394 1HG  GLU A 645     -25.081   1.539 -37.256  1.00  9.300          H  
ATOM  10395 2HG  GLU A 645     -23.907   1.602 -38.560  1.00  9.300          H  
ATOM  10396  N   GLU A 646     -23.508   0.843 -34.153  1.00  5.610          N  
ATOM  10397  CA  GLU A 646     -24.191   1.444 -33.004  1.00  6.180          C  
ATOM  10398  C   GLU A 646     -23.230   2.408 -32.351  1.00  6.420          C  
ATOM  10399  O   GLU A 646     -23.625   3.458 -31.850  1.00  7.190          O  
ATOM  10400  CB  GLU A 646     -24.617   0.373 -31.983  1.00  8.420          C  
ATOM  10401  CG  GLU A 646     -25.521   0.848 -30.811  1.00  8.420          C  
ATOM  10402  CD  GLU A 646     -26.892   1.293 -31.267  1.00  8.420          C  
ATOM  10403  OE1 GLU A 646     -27.248   0.968 -32.376  1.00  8.420          O  
ATOM  10404  OE2 GLU A 646     -27.597   1.922 -30.505  1.00  8.420          O  
ATOM  10405  H   GLU A 646     -23.200  -0.125 -34.051  1.00  6.730          H  
ATOM  10406  HA  GLU A 646     -25.068   1.990 -33.353  1.00  7.420          H  
ATOM  10407 1HB  GLU A 646     -25.126  -0.440 -32.501  1.00 10.110          H  
ATOM  10408 2HB  GLU A 646     -23.725  -0.053 -31.522  1.00 10.110          H  
ATOM  10409 1HG  GLU A 646     -25.632   0.026 -30.103  1.00 10.110          H  
ATOM  10410 2HG  GLU A 646     -25.028   1.671 -30.293  1.00 10.110          H  
ATOM  10411  N   MET A 647     -21.959   2.018 -32.325  1.00  6.020          N  
ATOM  10412  CA  MET A 647     -20.900   2.819 -31.736  1.00  6.570          C  
ATOM  10413  C   MET A 647     -20.783   4.154 -32.425  1.00  6.940          C  
ATOM  10414  O   MET A 647     -20.742   5.189 -31.761  1.00  7.650          O  
ATOM  10415  CB  MET A 647     -19.572   2.120 -31.905  1.00  8.980          C  
ATOM  10416  CG  MET A 647     -18.349   2.824 -31.362  1.00  8.980          C  
ATOM  10417  SD  MET A 647     -16.821   1.950 -31.816  1.00  8.980          S  
ATOM  10418  CE  MET A 647     -16.704   2.277 -33.602  1.00  8.980          C  
ATOM  10419  H   MET A 647     -21.754   1.092 -32.714  1.00  7.220          H  
ATOM  10420  HA  MET A 647     -21.119   2.979 -30.682  1.00  7.880          H  
ATOM  10421 1HB  MET A 647     -19.634   1.152 -31.499  1.00 10.770          H  
ATOM  10422 2HB  MET A 647     -19.409   2.006 -32.941  1.00 10.770          H  
ATOM  10423 1HG  MET A 647     -18.290   3.839 -31.747  1.00 10.770          H  
ATOM  10424 2HG  MET A 647     -18.410   2.873 -30.279  1.00 10.770          H  
ATOM  10425 1HE  MET A 647     -15.801   1.807 -33.995  1.00 10.770          H  
ATOM  10426 2HE  MET A 647     -17.563   1.868 -34.126  1.00 10.770          H  
ATOM  10427 3HE  MET A 647     -16.657   3.353 -33.777  1.00 10.770          H  
ATOM  10428  N   GLU A 648     -20.707   4.138 -33.759  1.00  6.670          N  
ATOM  10429  CA  GLU A 648     -20.567   5.387 -34.479  1.00  7.180          C  
ATOM  10430  C   GLU A 648     -21.813   6.252 -34.328  1.00  7.790          C  
ATOM  10431  O   GLU A 648     -21.708   7.472 -34.152  1.00  8.470          O  
ATOM  10432  CB  GLU A 648     -20.246   5.138 -35.944  1.00  9.850          C  
ATOM  10433  CG  GLU A 648     -18.843   4.556 -36.191  1.00  9.850          C  
ATOM  10434  CD  GLU A 648     -18.565   4.433 -37.641  1.00  9.850          C  
ATOM  10435  OE1 GLU A 648     -18.451   5.469 -38.261  1.00  9.850          O  
ATOM  10436  OE2 GLU A 648     -18.491   3.342 -38.150  1.00  9.850          O  
ATOM  10437  H   GLU A 648     -20.718   3.246 -34.265  1.00  8.000          H  
ATOM  10438  HA  GLU A 648     -19.728   5.932 -34.049  1.00  8.620          H  
ATOM  10439 1HB  GLU A 648     -20.969   4.427 -36.346  1.00 11.820          H  
ATOM  10440 2HB  GLU A 648     -20.343   6.065 -36.506  1.00 11.820          H  
ATOM  10441 1HG  GLU A 648     -18.097   5.198 -35.728  1.00 11.820          H  
ATOM  10442 2HG  GLU A 648     -18.785   3.572 -35.724  1.00 11.820          H  
ATOM  10443  N   GLU A 649     -22.999   5.635 -34.345  1.00  7.740          N  
ATOM  10444  CA  GLU A 649     -24.191   6.441 -34.197  1.00  8.580          C  
ATOM  10445  C   GLU A 649     -24.207   7.048 -32.796  1.00  9.130          C  
ATOM  10446  O   GLU A 649     -24.478   8.244 -32.643  1.00  9.620          O  
ATOM  10447  CB  GLU A 649     -25.437   5.582 -34.444  1.00 11.680          C  
ATOM  10448  CG  GLU A 649     -26.779   6.319 -34.390  1.00 11.680          C  
ATOM  10449  CD  GLU A 649     -26.957   7.327 -35.485  1.00 11.680          C  
ATOM  10450  OE1 GLU A 649     -26.223   7.265 -36.436  1.00 11.680          O  
ATOM  10451  OE2 GLU A 649     -27.841   8.148 -35.389  1.00 11.680          O  
ATOM  10452  H   GLU A 649     -23.077   4.627 -34.524  1.00  9.290          H  
ATOM  10453  HA  GLU A 649     -24.165   7.248 -34.930  1.00 10.300          H  
ATOM  10454 1HB  GLU A 649     -25.352   5.104 -35.422  1.00 14.010          H  
ATOM  10455 2HB  GLU A 649     -25.469   4.781 -33.700  1.00 14.010          H  
ATOM  10456 1HG  GLU A 649     -27.585   5.589 -34.440  1.00 14.010          H  
ATOM  10457 2HG  GLU A 649     -26.841   6.818 -33.439  1.00 14.010          H  
ATOM  10458  N   ALA A 650     -23.853   6.247 -31.780  1.00  9.190          N  
ATOM  10459  CA  ALA A 650     -23.813   6.715 -30.408  1.00  9.900          C  
ATOM  10460  C   ALA A 650     -22.796   7.826 -30.247  1.00 10.320          C  
ATOM  10461  O   ALA A 650     -23.066   8.830 -29.595  1.00 11.080          O  
ATOM  10462  CB  ALA A 650     -23.476   5.581 -29.467  1.00 13.580          C  
ATOM  10463  H   ALA A 650     -23.648   5.263 -31.952  1.00 11.030          H  
ATOM  10464  HA  ALA A 650     -24.796   7.094 -30.155  1.00 11.880          H  
ATOM  10465 1HB  ALA A 650     -23.477   5.949 -28.446  1.00 16.290          H  
ATOM  10466 2HB  ALA A 650     -24.222   4.791 -29.576  1.00 16.290          H  
ATOM  10467 3HB  ALA A 650     -22.493   5.188 -29.717  1.00 16.290          H  
ATOM  10468  N   ALA A 651     -21.652   7.711 -30.920  1.00  9.970          N  
ATOM  10469  CA  ALA A 651     -20.612   8.718 -30.806  1.00 10.440          C  
ATOM  10470  C   ALA A 651     -21.141  10.085 -31.191  1.00 10.990          C  
ATOM  10471  O   ALA A 651     -20.763  11.085 -30.583  1.00 11.520          O  
ATOM  10472  CB  ALA A 651     -19.437   8.356 -31.692  1.00 14.430          C  
ATOM  10473  H   ALA A 651     -21.457   6.854 -31.443  1.00 11.960          H  
ATOM  10474  HA  ALA A 651     -20.289   8.756 -29.768  1.00 12.530          H  
ATOM  10475 1HB  ALA A 651     -18.655   9.105 -31.585  1.00 17.310          H  
ATOM  10476 2HB  ALA A 651     -19.055   7.378 -31.401  1.00 17.310          H  
ATOM  10477 3HB  ALA A 651     -19.766   8.322 -32.728  1.00 17.310          H  
ATOM  10478  N   ASN A 652     -22.026  10.127 -32.185  1.00 11.010          N  
ATOM  10479  CA  ASN A 652     -22.627  11.379 -32.596  1.00 11.650          C  
ATOM  10480  C   ASN A 652     -23.752  11.797 -31.636  1.00 12.360          C  
ATOM  10481  O   ASN A 652     -23.878  12.962 -31.252  1.00 13.010          O  
ATOM  10482  CB  ASN A 652     -23.099  11.249 -34.019  1.00 16.050          C  
ATOM  10483  CG  ASN A 652     -21.930  11.249 -34.969  1.00 16.050          C  
ATOM  10484  OD1 ASN A 652     -20.865  11.808 -34.660  1.00 16.050          O  
ATOM  10485  ND2 ASN A 652     -22.095  10.641 -36.101  1.00 16.050          N  
ATOM  10486  H   ASN A 652     -22.252   9.252 -32.676  1.00 13.210          H  
ATOM  10487  HA  ASN A 652     -21.863  12.147 -32.559  1.00 13.980          H  
ATOM  10488 1HB  ASN A 652     -23.638  10.303 -34.133  1.00 19.260          H  
ATOM  10489 2HB  ASN A 652     -23.786  12.049 -34.267  1.00 19.260          H  
ATOM  10490 1HD2 ASN A 652     -21.349  10.609 -36.770  1.00 19.260          H  
ATOM  10491 2HD2 ASN A 652     -22.971  10.203 -36.325  1.00 19.260          H  
ATOM  10492  N   GLN A 653     -24.535  10.826 -31.176  1.00 12.360          N  
ATOM  10493  CA  GLN A 653     -25.639  11.092 -30.255  1.00 13.160          C  
ATOM  10494  C   GLN A 653     -25.144  11.649 -28.911  1.00 13.500          C  
ATOM  10495  O   GLN A 653     -25.804  12.483 -28.291  1.00 14.140          O  
ATOM  10496  CB  GLN A 653     -26.451   9.831 -30.032  1.00 18.100          C  
ATOM  10497  CG  GLN A 653     -27.244   9.375 -31.265  1.00 18.100          C  
ATOM  10498  CD  GLN A 653     -27.882   8.011 -31.097  1.00 18.100          C  
ATOM  10499  OE1 GLN A 653     -27.431   7.189 -30.295  1.00 18.100          O  
ATOM  10500  NE2 GLN A 653     -28.936   7.758 -31.858  1.00 18.100          N  
ATOM  10501  H   GLN A 653     -24.397   9.876 -31.535  1.00 14.830          H  
ATOM  10502  HA  GLN A 653     -26.287  11.841 -30.710  1.00 15.790          H  
ATOM  10503 1HB  GLN A 653     -25.803   9.039 -29.700  1.00 21.720          H  
ATOM  10504 2HB  GLN A 653     -27.149  10.035 -29.242  1.00 21.720          H  
ATOM  10505 1HG  GLN A 653     -28.043  10.092 -31.437  1.00 21.720          H  
ATOM  10506 2HG  GLN A 653     -26.594   9.345 -32.133  1.00 21.720          H  
ATOM  10507 1HE2 GLN A 653     -29.398   6.871 -31.804  1.00 21.720          H  
ATOM  10508 2HE2 GLN A 653     -29.261   8.445 -32.516  1.00 21.720          H  
ATOM  10509  N   LYS A 654     -23.950  11.229 -28.496  1.00 13.170          N  
ATOM  10510  CA  LYS A 654     -23.310  11.642 -27.250  1.00 13.580          C  
ATOM  10511  C   LYS A 654     -22.738  13.057 -27.275  1.00 13.990          C  
ATOM  10512  O   LYS A 654     -22.219  13.532 -26.262  1.00 14.680          O  
ATOM  10513  CB  LYS A 654     -22.153  10.702 -26.877  1.00 18.850          C  
ATOM  10514  CG  LYS A 654     -22.513   9.287 -26.420  1.00 18.850          C  
ATOM  10515  CD  LYS A 654     -21.224   8.486 -26.175  1.00 18.850          C  
ATOM  10516  CE  LYS A 654     -21.489   7.081 -25.669  1.00 18.850          C  
ATOM  10517  NZ  LYS A 654     -20.216   6.293 -25.533  1.00 18.850          N  
ATOM  10518  H   LYS A 654     -23.495  10.501 -29.049  1.00 15.800          H  
ATOM  10519  HA  LYS A 654     -24.061  11.604 -26.462  1.00 16.300          H  
ATOM  10520 1HB  LYS A 654     -21.502  10.598 -27.751  1.00 22.620          H  
ATOM  10521 2HB  LYS A 654     -21.558  11.159 -26.086  1.00 22.620          H  
ATOM  10522 1HG  LYS A 654     -23.067   9.357 -25.488  1.00 22.620          H  
ATOM  10523 2HG  LYS A 654     -23.135   8.793 -27.154  1.00 22.620          H  
ATOM  10524 1HD  LYS A 654     -20.665   8.420 -27.110  1.00 22.620          H  
ATOM  10525 2HD  LYS A 654     -20.606   9.010 -25.440  1.00 22.620          H  
ATOM  10526 1HE  LYS A 654     -21.973   7.141 -24.694  1.00 22.620          H  
ATOM  10527 2HE  LYS A 654     -22.153   6.567 -26.363  1.00 22.620          H  
ATOM  10528 1HZ  LYS A 654     -20.425   5.364 -25.196  1.00 22.620          H  
ATOM  10529 2HZ  LYS A 654     -19.772   6.225 -26.436  1.00 22.620          H  
ATOM  10530 3HZ  LYS A 654     -19.555   6.753 -24.871  1.00 22.620          H  
ATOM  10531  N   LEU A 655     -22.823  13.773 -28.392  1.00 13.670          N  
ATOM  10532  CA  LEU A 655     -22.252  15.120 -28.457  1.00 14.160          C  
ATOM  10533  C   LEU A 655     -23.186  16.151 -27.788  1.00 14.860          C  
ATOM  10534  O   LEU A 655     -23.690  17.084 -28.423  1.00 15.250          O  
ATOM  10535  CB  LEU A 655     -22.008  15.458 -29.933  1.00 19.630          C  
ATOM  10536  CG  LEU A 655     -21.058  14.451 -30.692  1.00 19.630          C  
ATOM  10537  CD1 LEU A 655     -21.023  14.794 -32.170  1.00 19.630          C  
ATOM  10538  CD2 LEU A 655     -19.656  14.466 -30.118  1.00 19.630          C  
ATOM  10539  H   LEU A 655     -23.273  13.378 -29.226  1.00 16.400          H  
ATOM  10540  HA  LEU A 655     -21.309  15.131 -27.918  1.00 16.990          H  
ATOM  10541 1HB  LEU A 655     -22.968  15.459 -30.452  1.00 23.550          H  
ATOM  10542 2HB  LEU A 655     -21.577  16.456 -29.992  1.00 23.550          H  
ATOM  10543  HG  LEU A 655     -21.454  13.456 -30.585  1.00 23.550          H  
ATOM  10544 1HD1 LEU A 655     -20.393  14.078 -32.699  1.00 23.550          H  
ATOM  10545 2HD1 LEU A 655     -22.025  14.734 -32.550  1.00 23.550          H  
ATOM  10546 3HD1 LEU A 655     -20.638  15.779 -32.327  1.00 23.550          H  
ATOM  10547 1HD2 LEU A 655     -19.045  13.748 -30.663  1.00 23.550          H  
ATOM  10548 2HD2 LEU A 655     -19.233  15.446 -30.220  1.00 23.550          H  
ATOM  10549 3HD2 LEU A 655     -19.670  14.188 -29.072  1.00 23.550          H  
ATOM  10550  N   ALA A 656     -23.330  15.987 -26.465  1.00 15.150          N  
ATOM  10551  CA  ALA A 656     -24.220  16.699 -25.537  1.00 15.980          C  
ATOM  10552  C   ALA A 656     -23.980  18.191 -25.503  1.00 16.620          C  
ATOM  10553  O   ALA A 656     -24.886  18.977 -25.196  1.00 17.360          O  
ATOM  10554  CB  ALA A 656     -24.037  16.140 -24.136  1.00 22.040          C  
ATOM  10555  H   ALA A 656     -22.793  15.208 -26.091  1.00 18.180          H  
ATOM  10556  HA  ALA A 656     -25.246  16.527 -25.863  1.00 19.180          H  
ATOM  10557 1HB  ALA A 656     -24.712  16.639 -23.449  1.00 26.450          H  
ATOM  10558 2HB  ALA A 656     -24.243  15.068 -24.143  1.00 26.450          H  
ATOM  10559 3HB  ALA A 656     -23.024  16.309 -23.821  1.00 26.450          H  
ATOM  10560  N   LEU A 657     -22.768  18.582 -25.846  1.00 16.410          N  
ATOM  10561  CA  LEU A 657     -22.381  19.971 -25.830  1.00 17.080          C  
ATOM  10562  C   LEU A 657     -23.255  20.765 -26.792  1.00 17.280          C  
ATOM  10563  O   LEU A 657     -23.447  21.968 -26.594  1.00 17.890          O  
ATOM  10564  CB  LEU A 657     -20.910  20.118 -26.200  1.00 23.640          C  
ATOM  10565  CG  LEU A 657     -19.868  19.527 -25.219  1.00 23.640          C  
ATOM  10566  CD1 LEU A 657     -18.504  19.694 -25.855  1.00 23.640          C  
ATOM  10567  CD2 LEU A 657     -19.931  20.224 -23.856  1.00 23.640          C  
ATOM  10568  H   LEU A 657     -22.098  17.873 -26.112  1.00 19.690          H  
ATOM  10569  HA  LEU A 657     -22.552  20.366 -24.833  1.00 20.500          H  
ATOM  10570 1HB  LEU A 657     -20.749  19.657 -27.181  1.00 28.370          H  
ATOM  10571 2HB  LEU A 657     -20.691  21.162 -26.274  1.00 28.370          H  
ATOM  10572  HG  LEU A 657     -20.048  18.461 -25.082  1.00 28.370          H  
ATOM  10573 1HD1 LEU A 657     -17.735  19.275 -25.206  1.00 28.370          H  
ATOM  10574 2HD1 LEU A 657     -18.480  19.178 -26.815  1.00 28.370          H  
ATOM  10575 3HD1 LEU A 657     -18.319  20.746 -26.011  1.00 28.370          H  
ATOM  10576 1HD2 LEU A 657     -19.173  19.795 -23.200  1.00 28.370          H  
ATOM  10577 2HD2 LEU A 657     -19.740  21.291 -23.982  1.00 28.370          H  
ATOM  10578 3HD2 LEU A 657     -20.904  20.084 -23.398  1.00 28.370          H  
ATOM  10579  N   GLN A 658     -23.764  20.118 -27.851  1.00 16.800          N  
ATOM  10580  CA  GLN A 658     -24.632  20.795 -28.793  1.00 17.030          C  
ATOM  10581  C   GLN A 658     -25.877  21.346 -28.124  1.00 17.530          C  
ATOM  10582  O   GLN A 658     -26.371  22.402 -28.532  1.00 18.090          O  
ATOM  10583  CB  GLN A 658     -25.068  19.856 -29.913  1.00 23.750          C  
ATOM  10584  CG  GLN A 658     -26.023  20.501 -30.927  1.00 23.750          C  
ATOM  10585  CD  GLN A 658     -26.363  19.579 -32.058  1.00 23.750          C  
ATOM  10586  OE1 GLN A 658     -25.685  18.578 -32.283  1.00 23.750          O  
ATOM  10587  NE2 GLN A 658     -27.416  19.906 -32.791  1.00 23.750          N  
ATOM  10588  H   GLN A 658     -23.577  19.118 -28.008  1.00 20.160          H  
ATOM  10589  HA  GLN A 658     -24.083  21.628 -29.230  1.00 20.440          H  
ATOM  10590 1HB  GLN A 658     -24.185  19.503 -30.449  1.00 28.500          H  
ATOM  10591 2HB  GLN A 658     -25.558  18.980 -29.486  1.00 28.500          H  
ATOM  10592 1HG  GLN A 658     -26.960  20.750 -30.428  1.00 28.500          H  
ATOM  10593 2HG  GLN A 658     -25.573  21.404 -31.327  1.00 28.500          H  
ATOM  10594 1HE2 GLN A 658     -27.689  19.325 -33.563  1.00 28.500          H  
ATOM  10595 2HE2 GLN A 658     -27.944  20.732 -32.577  1.00 28.500          H  
ATOM  10596  N   LYS A 659     -26.445  20.596 -27.165  1.00 17.420          N  
ATOM  10597  CA  LYS A 659     -27.670  21.024 -26.519  1.00 17.990          C  
ATOM  10598  C   LYS A 659     -27.329  22.122 -25.536  1.00 18.680          C  
ATOM  10599  O   LYS A 659     -28.098  23.069 -25.343  1.00 19.310          O  
ATOM  10600  CB  LYS A 659     -28.382  19.854 -25.831  1.00 24.960          C  
ATOM  10601  CG  LYS A 659     -29.786  20.186 -25.224  1.00 24.960          C  
ATOM  10602  CD  LYS A 659     -30.820  20.671 -26.302  1.00 24.960          C  
ATOM  10603  CE  LYS A 659     -31.174  19.595 -27.335  1.00 24.960          C  
ATOM  10604  NZ  LYS A 659     -32.216  20.077 -28.316  1.00 24.960          N  
ATOM  10605  H   LYS A 659     -25.989  19.748 -26.823  1.00 20.900          H  
ATOM  10606  HA  LYS A 659     -28.321  21.440 -27.282  1.00 21.590          H  
ATOM  10607 1HB  LYS A 659     -28.474  19.024 -26.521  1.00 29.950          H  
ATOM  10608 2HB  LYS A 659     -27.756  19.507 -25.005  1.00 29.950          H  
ATOM  10609 1HG  LYS A 659     -30.180  19.298 -24.733  1.00 29.950          H  
ATOM  10610 2HG  LYS A 659     -29.676  20.970 -24.472  1.00 29.950          H  
ATOM  10611 1HD  LYS A 659     -31.740  20.948 -25.790  1.00 29.950          H  
ATOM  10612 2HD  LYS A 659     -30.464  21.550 -26.826  1.00 29.950          H  
ATOM  10613 1HE  LYS A 659     -30.285  19.321 -27.895  1.00 29.950          H  
ATOM  10614 2HE  LYS A 659     -31.556  18.717 -26.817  1.00 29.950          H  
ATOM  10615 1HZ  LYS A 659     -32.422  19.349 -28.977  1.00 29.950          H  
ATOM  10616 2HZ  LYS A 659     -33.058  20.334 -27.828  1.00 29.950          H  
ATOM  10617 3HZ  LYS A 659     -31.855  20.912 -28.834  1.00 29.950          H  
ATOM  10618  N   ALA A 660     -26.169  21.980 -24.881  1.00 18.610          N  
ATOM  10619  CA  ALA A 660     -25.733  22.981 -23.916  1.00 19.320          C  
ATOM  10620  C   ALA A 660     -25.619  24.340 -24.606  1.00 19.790          C  
ATOM  10621  O   ALA A 660     -26.001  25.363 -24.036  1.00 20.530          O  
ATOM  10622  CB  ALA A 660     -24.398  22.585 -23.305  1.00 26.760          C  
ATOM  10623  H   ALA A 660     -25.607  21.140 -25.052  1.00 22.330          H  
ATOM  10624  HA  ALA A 660     -26.487  23.053 -23.133  1.00 23.180          H  
ATOM  10625 1HB  ALA A 660     -24.098  23.339 -22.579  1.00 32.120          H  
ATOM  10626 2HB  ALA A 660     -24.496  21.619 -22.813  1.00 32.120          H  
ATOM  10627 3HB  ALA A 660     -23.648  22.520 -24.088  1.00 32.120          H  
ATOM  10628  N   LYS A 661     -25.125  24.339 -25.847  1.00 19.420          N  
ATOM  10629  CA  LYS A 661     -25.039  25.550 -26.646  1.00 19.910          C  
ATOM  10630  C   LYS A 661     -26.416  26.056 -27.080  1.00 20.300          C  
ATOM  10631  O   LYS A 661     -26.711  27.244 -26.964  1.00 21.040          O  
ATOM  10632  CB  LYS A 661     -24.191  25.358 -27.892  1.00 27.680          C  
ATOM  10633  CG  LYS A 661     -24.118  26.624 -28.772  1.00 27.680          C  
ATOM  10634  CD  LYS A 661     -23.277  26.421 -30.013  1.00 27.680          C  
ATOM  10635  CE  LYS A 661     -23.171  27.725 -30.832  1.00 27.680          C  
ATOM  10636  NZ  LYS A 661     -24.467  28.096 -31.500  1.00 27.680          N  
ATOM  10637  H   LYS A 661     -24.752  23.460 -26.227  1.00 23.300          H  
ATOM  10638  HA  LYS A 661     -24.580  26.326 -26.025  1.00 23.890          H  
ATOM  10639 1HB  LYS A 661     -23.176  25.089 -27.598  1.00 33.210          H  
ATOM  10640 2HB  LYS A 661     -24.592  24.535 -28.488  1.00 33.210          H  
ATOM  10641 1HG  LYS A 661     -25.118  26.904 -29.084  1.00 33.210          H  
ATOM  10642 2HG  LYS A 661     -23.706  27.437 -28.183  1.00 33.210          H  
ATOM  10643 1HD  LYS A 661     -22.291  26.097 -29.725  1.00 33.210          H  
ATOM  10644 2HD  LYS A 661     -23.724  25.644 -30.633  1.00 33.210          H  
ATOM  10645 1HE  LYS A 661     -22.883  28.535 -30.168  1.00 33.210          H  
ATOM  10646 2HE  LYS A 661     -22.406  27.608 -31.589  1.00 33.210          H  
ATOM  10647 1HZ  LYS A 661     -24.342  28.955 -32.019  1.00 33.210          H  
ATOM  10648 2HZ  LYS A 661     -24.743  27.359 -32.136  1.00 33.210          H  
ATOM  10649 3HZ  LYS A 661     -25.188  28.228 -30.806  1.00 33.210          H  
ATOM  10650  N   GLU A 662     -27.245  25.162 -27.645  1.00 19.890          N  
ATOM  10651  CA  GLU A 662     -28.550  25.575 -28.154  1.00 20.310          C  
ATOM  10652  C   GLU A 662     -29.434  26.223 -27.108  1.00 20.960          C  
ATOM  10653  O   GLU A 662     -29.990  27.309 -27.321  1.00 21.530          O  
ATOM  10654  CB  GLU A 662     -29.328  24.375 -28.715  1.00 28.270          C  
ATOM  10655  CG  GLU A 662     -30.736  24.734 -29.287  1.00 28.270          C  
ATOM  10656  CD  GLU A 662     -31.557  23.540 -29.760  1.00 28.270          C  
ATOM  10657  OE1 GLU A 662     -31.085  22.420 -29.697  1.00 28.270          O  
ATOM  10658  OE2 GLU A 662     -32.667  23.751 -30.170  1.00 28.270          O  
ATOM  10659  H   GLU A 662     -26.961  24.186 -27.752  1.00 23.870          H  
ATOM  10660  HA  GLU A 662     -28.383  26.297 -28.955  1.00 24.370          H  
ATOM  10661 1HB  GLU A 662     -28.745  23.895 -29.503  1.00 33.920          H  
ATOM  10662 2HB  GLU A 662     -29.466  23.637 -27.925  1.00 33.920          H  
ATOM  10663 1HG  GLU A 662     -31.314  25.242 -28.517  1.00 33.920          H  
ATOM  10664 2HG  GLU A 662     -30.607  25.429 -30.115  1.00 33.920          H  
ATOM  10665  N   VAL A 663     -29.591  25.580 -25.958  1.00 20.960          N  
ATOM  10666  CA  VAL A 663     -30.538  26.133 -25.019  1.00 21.640          C  
ATOM  10667  C   VAL A 663     -29.850  27.086 -24.059  1.00 22.300          C  
ATOM  10668  O   VAL A 663     -29.534  26.756 -22.915  1.00 23.060          O  
ATOM  10669  CB  VAL A 663     -31.271  25.013 -24.276  1.00 30.020          C  
ATOM  10670  CG1 VAL A 663     -32.341  25.612 -23.395  1.00 30.020          C  
ATOM  10671  CG2 VAL A 663     -31.868  24.043 -25.287  1.00 30.020          C  
ATOM  10672  H   VAL A 663     -29.082  24.709 -25.769  1.00 25.150          H  
ATOM  10673  HA  VAL A 663     -31.286  26.696 -25.578  1.00 25.970          H  
ATOM  10674  HB  VAL A 663     -30.564  24.486 -23.633  1.00 36.030          H  
ATOM  10675 1HG1 VAL A 663     -32.848  24.810 -22.866  1.00 36.030          H  
ATOM  10676 2HG1 VAL A 663     -31.909  26.294 -22.691  1.00 36.030          H  
ATOM  10677 3HG1 VAL A 663     -33.062  26.150 -24.011  1.00 36.030          H  
ATOM  10678 1HG2 VAL A 663     -32.383  23.241 -24.761  1.00 36.030          H  
ATOM  10679 2HG2 VAL A 663     -32.571  24.568 -25.931  1.00 36.030          H  
ATOM  10680 3HG2 VAL A 663     -31.076  23.622 -25.894  1.00 36.030          H  
ATOM  10681  N   ALA A 664     -29.694  28.311 -24.535  1.00 22.080          N  
ATOM  10682  CA  ALA A 664     -29.000  29.371 -23.812  1.00 22.740          C  
ATOM  10683  C   ALA A 664     -29.650  29.678 -22.466  1.00 23.540          C  
ATOM  10684  O   ALA A 664     -28.966  30.000 -21.493  1.00 24.150          O  
ATOM  10685  CB  ALA A 664     -28.971  30.632 -24.654  1.00 31.570          C  
ATOM  10686  H   ALA A 664     -29.996  28.437 -25.506  1.00 26.500          H  
ATOM  10687  HA  ALA A 664     -27.979  29.037 -23.629  1.00 27.290          H  
ATOM  10688 1HB  ALA A 664     -28.424  31.410 -24.123  1.00 37.890          H  
ATOM  10689 2HB  ALA A 664     -28.480  30.421 -25.603  1.00 37.890          H  
ATOM  10690 3HB  ALA A 664     -29.994  30.970 -24.838  1.00 37.890          H  
ATOM  10691  N   GLU A 665     -30.966  29.555 -22.404  1.00 23.610          N  
ATOM  10692  CA  GLU A 665     -31.753  29.867 -21.220  1.00 24.400          C  
ATOM  10693  C   GLU A 665     -31.818  28.782 -20.137  1.00 24.850          C  
ATOM  10694  O   GLU A 665     -32.546  28.952 -19.151  1.00 25.490          O  
ATOM  10695  CB  GLU A 665     -33.166  30.238 -21.647  1.00 33.840          C  
ATOM  10696  CG  GLU A 665     -33.255  31.485 -22.542  1.00 33.840          C  
ATOM  10697  CD  GLU A 665     -32.873  31.214 -23.969  1.00 33.840          C  
ATOM  10698  OE1 GLU A 665     -32.716  30.056 -24.305  1.00 33.840          O  
ATOM  10699  OE2 GLU A 665     -32.729  32.146 -24.721  1.00 33.840          O  
ATOM  10700  H   GLU A 665     -31.482  29.307 -23.255  1.00 28.330          H  
ATOM  10701  HA  GLU A 665     -31.305  30.749 -20.763  1.00 29.280          H  
ATOM  10702 1HB  GLU A 665     -33.635  29.397 -22.158  1.00 40.610          H  
ATOM  10703 2HB  GLU A 665     -33.742  30.446 -20.759  1.00 40.610          H  
ATOM  10704 1HG  GLU A 665     -34.274  31.866 -22.516  1.00 40.610          H  
ATOM  10705 2HG  GLU A 665     -32.598  32.251 -22.136  1.00 40.610          H  
ATOM  10706  N   VAL A 666     -31.158  27.636 -20.331  1.00 24.600          N  
ATOM  10707  CA  VAL A 666     -31.253  26.584 -19.323  1.00 25.070          C  
ATOM  10708  C   VAL A 666     -29.961  26.147 -18.646  1.00 25.620          C  
ATOM  10709  O   VAL A 666     -28.996  25.715 -19.273  1.00 25.520          O  
ATOM  10710  CB  VAL A 666     -31.957  25.354 -19.916  1.00 34.910          C  
ATOM  10711  CG1 VAL A 666     -31.969  24.232 -18.959  1.00 34.910          C  
ATOM  10712  CG2 VAL A 666     -33.410  25.711 -20.182  1.00 34.910          C  
ATOM  10713  H   VAL A 666     -30.557  27.514 -21.160  1.00 29.520          H  
ATOM  10714  HA  VAL A 666     -31.902  26.950 -18.532  1.00 30.080          H  
ATOM  10715  HB  VAL A 666     -31.446  25.035 -20.813  1.00 41.890          H  
ATOM  10716 1HG1 VAL A 666     -32.506  23.392 -19.399  1.00 41.890          H  
ATOM  10717 2HG1 VAL A 666     -30.967  23.904 -18.710  1.00 41.890          H  
ATOM  10718 3HG1 VAL A 666     -32.479  24.555 -18.052  1.00 41.890          H  
ATOM  10719 1HG2 VAL A 666     -33.936  24.846 -20.587  1.00 41.890          H  
ATOM  10720 2HG2 VAL A 666     -33.843  25.985 -19.239  1.00 41.890          H  
ATOM  10721 3HG2 VAL A 666     -33.485  26.538 -20.878  1.00 41.890          H  
ATOM  10722  N   SER A 667     -30.009  26.211 -17.319  1.00 26.300          N  
ATOM  10723  CA  SER A 667     -28.950  25.765 -16.432  1.00 26.930          C  
ATOM  10724  C   SER A 667     -29.134  24.241 -16.368  1.00 27.070          C  
ATOM  10725  O   SER A 667     -30.270  23.809 -16.163  1.00 26.990          O  
ATOM  10726  CB  SER A 667     -29.117  26.405 -15.065  1.00 37.450          C  
ATOM  10727  OG  SER A 667     -28.159  25.946 -14.152  1.00 37.450          O  
ATOM  10728  H   SER A 667     -30.859  26.579 -16.916  1.00 31.560          H  
ATOM  10729  HA  SER A 667     -27.993  26.052 -16.856  1.00 32.320          H  
ATOM  10730 1HB  SER A 667     -29.047  27.490 -15.162  1.00 44.940          H  
ATOM  10731 2HB  SER A 667     -30.112  26.178 -14.687  1.00 44.940          H  
ATOM  10732  HG  SER A 667     -28.336  26.409 -13.329  1.00 44.940          H  
ATOM  10733  N   PRO A 668     -28.078  23.408 -16.438  1.00 27.400          N  
ATOM  10734  CA  PRO A 668     -28.137  21.945 -16.498  1.00 27.520          C  
ATOM  10735  C   PRO A 668     -29.083  21.218 -15.541  1.00 27.600          C  
ATOM  10736  O   PRO A 668     -29.657  20.210 -15.932  1.00 27.320          O  
ATOM  10737  CB  PRO A 668     -26.685  21.566 -16.172  1.00 41.280          C  
ATOM  10738  CG  PRO A 668     -25.866  22.712 -16.712  1.00 41.280          C  
ATOM  10739  CD  PRO A 668     -26.695  23.950 -16.451  1.00 41.280          C  
ATOM  10740  HA  PRO A 668     -28.376  21.659 -17.533  1.00 33.020          H  
ATOM  10741 1HB  PRO A 668     -26.570  21.423 -15.085  1.00 49.540          H  
ATOM  10742 2HB  PRO A 668     -26.436  20.604 -16.645  1.00 49.540          H  
ATOM  10743 1HG  PRO A 668     -24.887  22.750 -16.208  1.00 49.540          H  
ATOM  10744 2HG  PRO A 668     -25.665  22.561 -17.783  1.00 49.540          H  
ATOM  10745 1HD  PRO A 668     -26.439  24.424 -15.490  1.00 49.540          H  
ATOM  10746 2HD  PRO A 668     -26.531  24.615 -17.311  1.00 49.540          H  
ATOM  10747  N   MET A 669     -29.303  21.711 -14.323  1.00 28.090          N  
ATOM  10748  CA  MET A 669     -30.182  20.983 -13.405  1.00 28.330          C  
ATOM  10749  C   MET A 669     -31.680  21.173 -13.657  1.00 28.390          C  
ATOM  10750  O   MET A 669     -32.494  20.537 -12.994  1.00 28.940          O  
ATOM  10751  CB  MET A 669     -29.856  21.376 -11.964  1.00 39.570          C  
ATOM  10752  CG  MET A 669     -28.474  20.936 -11.480  1.00 39.570          C  
ATOM  10753  SD  MET A 669     -28.072  21.544  -9.833  1.00 39.570          S  
ATOM  10754  CE  MET A 669     -29.061  20.518  -8.757  1.00 39.570          C  
ATOM  10755  H   MET A 669     -28.841  22.549 -13.995  1.00 33.710          H  
ATOM  10756  HA  MET A 669     -29.991  19.924 -13.523  1.00 34.000          H  
ATOM  10757 1HB  MET A 669     -29.926  22.457 -11.858  1.00 47.480          H  
ATOM  10758 2HB  MET A 669     -30.596  20.936 -11.307  1.00 47.480          H  
ATOM  10759 1HG  MET A 669     -28.446  19.854 -11.447  1.00 47.480          H  
ATOM  10760 2HG  MET A 669     -27.709  21.272 -12.178  1.00 47.480          H  
ATOM  10761 1HE  MET A 669     -28.898  20.836  -7.731  1.00 47.480          H  
ATOM  10762 2HE  MET A 669     -30.112  20.624  -8.995  1.00 47.480          H  
ATOM  10763 3HE  MET A 669     -28.766  19.472  -8.871  1.00 47.480          H  
ATOM  10764  N   SER A 670     -32.059  22.022 -14.606  1.00 27.900          N  
ATOM  10765  CA  SER A 670     -33.475  22.289 -14.837  1.00 28.200          C  
ATOM  10766  C   SER A 670     -33.910  21.994 -16.253  1.00 27.750          C  
ATOM  10767  O   SER A 670     -33.374  22.522 -17.202  1.00 27.550          O  
ATOM  10768  CB  SER A 670     -33.780  23.746 -14.538  1.00 39.360          C  
ATOM  10769  OG  SER A 670     -35.121  24.054 -14.824  1.00 39.360          O  
ATOM  10770  H   SER A 670     -31.353  22.514 -15.163  1.00 33.480          H  
ATOM  10771  HA  SER A 670     -34.059  21.659 -14.170  1.00 33.840          H  
ATOM  10772 1HB  SER A 670     -33.567  23.957 -13.504  1.00 47.230          H  
ATOM  10773 2HB  SER A 670     -33.125  24.384 -15.137  1.00 47.230          H  
ATOM  10774  HG  SER A 670     -35.120  24.436 -15.742  1.00 47.230          H  
ATOM  10775  N   ALA A 671     -34.879  21.110 -16.429  1.00 27.640          N  
ATOM  10776  CA  ALA A 671     -35.335  20.835 -17.788  1.00 27.190          C  
ATOM  10777  C   ALA A 671     -35.916  22.111 -18.416  1.00 27.350          C  
ATOM  10778  O   ALA A 671     -35.769  22.367 -19.614  1.00 27.280          O  
ATOM  10779  CB  ALA A 671     -36.370  19.728 -17.792  1.00 38.250          C  
ATOM  10780  H   ALA A 671     -35.285  20.660 -15.622  1.00 33.170          H  
ATOM  10781  HA  ALA A 671     -34.472  20.522 -18.378  1.00 32.630          H  
ATOM  10782 1HB  ALA A 671     -36.678  19.522 -18.816  1.00 45.900          H  
ATOM  10783 2HB  ALA A 671     -35.942  18.834 -17.351  1.00 45.900          H  
ATOM  10784 3HB  ALA A 671     -37.224  20.044 -17.219  1.00 45.900          H  
ATOM  10785  N   ALA A 672     -36.601  22.892 -17.582  1.00 27.670          N  
ATOM  10786  CA  ALA A 672     -37.257  24.134 -17.958  1.00 27.950          C  
ATOM  10787  C   ALA A 672     -36.352  25.365 -17.894  1.00 28.010          C  
ATOM  10788  O   ALA A 672     -35.376  25.417 -17.141  1.00 28.410          O  
ATOM  10789  CB  ALA A 672     -38.445  24.363 -17.066  1.00 39.020          C  
ATOM  10790  H   ALA A 672     -36.687  22.579 -16.622  1.00 33.200          H  
ATOM  10791  HA  ALA A 672     -37.591  24.026 -18.986  1.00 33.540          H  
ATOM  10792 1HB  ALA A 672     -38.960  25.271 -17.367  1.00 46.820          H  
ATOM  10793 2HB  ALA A 672     -39.119  23.516 -17.138  1.00 46.820          H  
ATOM  10794 3HB  ALA A 672     -38.090  24.470 -16.046  1.00 46.820          H  
ATOM  10795  N   ASN A 673     -36.789  26.416 -18.596  1.00 27.710          N  
ATOM  10796  CA  ASN A 673     -36.157  27.740 -18.629  1.00 27.840          C  
ATOM  10797  C   ASN A 673     -35.880  28.248 -17.215  1.00 28.030          C  
ATOM  10798  O   ASN A 673     -36.758  28.224 -16.339  1.00 28.100          O  
ATOM  10799  CB  ASN A 673     -37.052  28.718 -19.365  1.00 38.920          C  
ATOM  10800  CG  ASN A 673     -36.375  30.030 -19.734  1.00 38.920          C  
ATOM  10801  OD1 ASN A 673     -35.698  30.716 -18.937  1.00 38.920          O  
ATOM  10802  ND2 ASN A 673     -36.563  30.405 -20.984  1.00 38.920          N  
ATOM  10803  H   ASN A 673     -37.598  26.275 -19.184  1.00 33.250          H  
ATOM  10804  HA  ASN A 673     -35.205  27.684 -19.148  1.00 33.410          H  
ATOM  10805 1HB  ASN A 673     -37.434  28.249 -20.270  1.00 46.710          H  
ATOM  10806 2HB  ASN A 673     -37.898  28.948 -18.734  1.00 46.710          H  
ATOM  10807 1HD2 ASN A 673     -36.153  31.257 -21.322  1.00 46.710          H  
ATOM  10808 2HD2 ASN A 673     -37.107  29.840 -21.605  1.00 46.710          H  
ATOM  10809  N   ILE A 674     -34.662  28.736 -16.991  1.00 28.230          N  
ATOM  10810  CA  ILE A 674     -34.286  29.214 -15.674  1.00 28.510          C  
ATOM  10811  C   ILE A 674     -35.177  30.353 -15.169  1.00 28.640          C  
ATOM  10812  O   ILE A 674     -35.370  30.476 -13.958  1.00 28.970          O  
ATOM  10813  CB  ILE A 674     -32.796  29.643 -15.658  1.00 39.800          C  
ATOM  10814  CG1 ILE A 674     -32.276  29.840 -14.199  1.00 39.800          C  
ATOM  10815  CG2 ILE A 674     -32.586  30.948 -16.454  1.00 39.800          C  
ATOM  10816  CD1 ILE A 674     -32.224  28.589 -13.319  1.00 39.800          C  
ATOM  10817  H   ILE A 674     -33.971  28.762 -17.750  1.00 33.880          H  
ATOM  10818  HA  ILE A 674     -34.405  28.377 -14.999  1.00 34.210          H  
ATOM  10819  HB  ILE A 674     -32.206  28.854 -16.126  1.00 47.760          H  
ATOM  10820 1HG1 ILE A 674     -31.271  30.253 -14.254  1.00 47.760          H  
ATOM  10821 2HG1 ILE A 674     -32.908  30.554 -13.715  1.00 47.760          H  
ATOM  10822 1HG2 ILE A 674     -31.528  31.199 -16.451  1.00 47.760          H  
ATOM  10823 2HG2 ILE A 674     -32.920  30.813 -17.482  1.00 47.760          H  
ATOM  10824 3HG2 ILE A 674     -33.138  31.769 -16.001  1.00 47.760          H  
ATOM  10825 1HD1 ILE A 674     -31.839  28.860 -12.338  1.00 47.760          H  
ATOM  10826 2HD1 ILE A 674     -33.204  28.162 -13.199  1.00 47.760          H  
ATOM  10827 3HD1 ILE A 674     -31.569  27.857 -13.770  1.00 47.760          H  
ATOM  10828  N   SER A 675     -35.729  31.175 -16.083  1.00 28.450          N  
ATOM  10829  CA  SER A 675     -36.587  32.310 -15.727  1.00 28.600          C  
ATOM  10830  C   SER A 675     -37.912  31.869 -15.117  1.00 28.440          C  
ATOM  10831  O   SER A 675     -38.639  32.672 -14.523  1.00 28.610          O  
ATOM  10832  CB  SER A 675     -36.878  33.153 -16.957  1.00 39.980          C  
ATOM  10833  OG  SER A 675     -37.697  32.470 -17.858  1.00 39.980          O  
ATOM  10834  H   SER A 675     -35.542  31.026 -17.079  1.00 34.140          H  
ATOM  10835  HA  SER A 675     -36.059  32.917 -14.989  1.00 34.320          H  
ATOM  10836 1HB  SER A 675     -37.370  34.072 -16.656  1.00 47.980          H  
ATOM  10837 2HB  SER A 675     -35.941  33.420 -17.443  1.00 47.980          H  
ATOM  10838  HG  SER A 675     -37.799  33.053 -18.616  1.00 47.980          H  
ATOM  10839  N   ILE A 676     -38.238  30.600 -15.319  1.00 28.200          N  
ATOM  10840  CA  ILE A 676     -39.434  29.958 -14.834  1.00 28.110          C  
ATOM  10841  C   ILE A 676     -39.108  29.221 -13.545  1.00 28.720          C  
ATOM  10842  O   ILE A 676     -39.886  29.248 -12.584  1.00 29.150          O  
ATOM  10843  CB  ILE A 676     -40.049  29.073 -15.920  1.00 39.390          C  
ATOM  10844  CG1 ILE A 676     -40.510  30.009 -17.074  1.00 39.390          C  
ATOM  10845  CG2 ILE A 676     -41.160  28.279 -15.363  1.00 39.390          C  
ATOM  10846  CD1 ILE A 676     -40.960  29.329 -18.322  1.00 39.390          C  
ATOM  10847  H   ILE A 676     -37.573  30.011 -15.815  1.00 33.840          H  
ATOM  10848  HA  ILE A 676     -40.167  30.728 -14.599  1.00 33.730          H  
ATOM  10849  HB  ILE A 676     -39.288  28.401 -16.320  1.00 47.270          H  
ATOM  10850 1HG1 ILE A 676     -41.319  30.628 -16.704  1.00 47.270          H  
ATOM  10851 2HG1 ILE A 676     -39.678  30.658 -17.340  1.00 47.270          H  
ATOM  10852 1HG2 ILE A 676     -41.599  27.655 -16.123  1.00 47.270          H  
ATOM  10853 2HG2 ILE A 676     -40.796  27.648 -14.562  1.00 47.270          H  
ATOM  10854 3HG2 ILE A 676     -41.897  28.964 -14.977  1.00 47.270          H  
ATOM  10855 1HD1 ILE A 676     -41.246  30.084 -19.052  1.00 47.270          H  
ATOM  10856 2HD1 ILE A 676     -40.156  28.746 -18.710  1.00 47.270          H  
ATOM  10857 3HD1 ILE A 676     -41.812  28.692 -18.123  1.00 47.270          H  
ATOM  10858  N   ALA A 677     -37.944  28.562 -13.516  1.00 28.830          N  
ATOM  10859  CA  ALA A 677     -37.545  27.829 -12.325  1.00 29.470          C  
ATOM  10860  C   ALA A 677     -37.522  28.780 -11.111  1.00 29.740          C  
ATOM  10861  O   ALA A 677     -37.812  28.375  -9.973  1.00 29.890          O  
ATOM  10862  CB  ALA A 677     -36.189  27.173 -12.533  1.00 41.000          C  
ATOM  10863  H   ALA A 677     -37.364  28.541 -14.361  1.00 34.600          H  
ATOM  10864  HA  ALA A 677     -38.296  27.081 -12.153  1.00 35.360          H  
ATOM  10865 1HB  ALA A 677     -35.912  26.601 -11.662  1.00 49.200          H  
ATOM  10866 2HB  ALA A 677     -36.237  26.509 -13.400  1.00 49.200          H  
ATOM  10867 3HB  ALA A 677     -35.456  27.949 -12.711  1.00 49.200          H  
ATOM  10868  N   ALA A 678     -37.116  30.039 -11.346  1.00 29.870          N  
ATOM  10869  CA  ALA A 678     -37.163  31.076 -10.319  1.00 30.160          C  
ATOM  10870  C   ALA A 678     -37.117  32.446 -10.983  1.00 29.800          C  
ATOM  10871  O   ALA A 678     -36.136  32.810 -11.632  1.00 29.590          O  
ATOM  10872  CB  ALA A 678     -36.034  30.927  -9.326  1.00 42.110          C  
ATOM  10873  H   ALA A 678     -36.782  30.280 -12.289  1.00 35.840          H  
ATOM  10874  HA  ALA A 678     -38.114  30.992  -9.789  1.00 36.190          H  
ATOM  10875 1HB  ALA A 678     -36.101  31.711  -8.569  1.00 50.530          H  
ATOM  10876 2HB  ALA A 678     -36.109  29.968  -8.856  1.00 50.530          H  
ATOM  10877 3HB  ALA A 678     -35.104  31.010  -9.852  1.00 50.530          H  
ATOM  10878  N   ARG A 679     -38.126  33.271 -10.707  1.00 29.860          N  
ATOM  10879  CA  ARG A 679     -38.228  34.596 -11.310  1.00 29.650          C  
ATOM  10880  C   ARG A 679     -36.979  35.437 -11.110  1.00 29.470          C  
ATOM  10881  O   ARG A 679     -36.558  36.167 -12.013  1.00 29.310          O  
ATOM  10882  CB  ARG A 679     -39.421  35.362 -10.740  1.00 41.590          C  
ATOM  10883  CG  ARG A 679     -39.571  36.817 -11.242  1.00 41.590          C  
ATOM  10884  CD  ARG A 679     -39.882  36.885 -12.699  1.00 41.590          C  
ATOM  10885  NE  ARG A 679     -39.916  38.255 -13.192  1.00 41.590          N  
ATOM  10886  CZ  ARG A 679     -38.826  38.950 -13.610  1.00 41.590          C  
ATOM  10887  NH1 ARG A 679     -37.625  38.392 -13.558  1.00 41.590          N  
ATOM  10888  NH2 ARG A 679     -38.972  40.183 -14.078  1.00 41.590          N  
ATOM  10889  H   ARG A 679     -38.873  32.944 -10.111  1.00 35.830          H  
ATOM  10890  HA  ARG A 679     -38.378  34.446 -12.380  1.00 35.580          H  
ATOM  10891 1HB  ARG A 679     -40.338  34.829 -10.979  1.00 49.910          H  
ATOM  10892 2HB  ARG A 679     -39.335  35.402  -9.653  1.00 49.910          H  
ATOM  10893 1HG  ARG A 679     -40.403  37.279 -10.716  1.00 49.910          H  
ATOM  10894 2HG  ARG A 679     -38.669  37.392 -11.040  1.00 49.910          H  
ATOM  10895 1HD  ARG A 679     -39.149  36.339 -13.281  1.00 49.910          H  
ATOM  10896 2HD  ARG A 679     -40.863  36.445 -12.868  1.00 49.910          H  
ATOM  10897  HE  ARG A 679     -40.817  38.712 -13.247  1.00 49.910          H  
ATOM  10898 1HH1 ARG A 679     -37.496  37.442 -13.180  1.00 49.910          H  
ATOM  10899 2HH1 ARG A 679     -36.778  38.876 -13.902  1.00 49.910          H  
ATOM  10900 1HH2 ARG A 679     -39.889  40.607 -14.118  1.00 49.910          H  
ATOM  10901 2HH2 ARG A 679     -38.163  40.700 -14.392  1.00 49.910          H  
ATOM  10902  N   GLN A 680     -36.386  35.310  -9.926  1.00 29.580          N  
ATOM  10903  CA  GLN A 680     -35.207  36.042  -9.479  1.00 29.540          C  
ATOM  10904  C   GLN A 680     -33.971  35.855 -10.359  1.00 29.400          C  
ATOM  10905  O   GLN A 680     -33.027  36.641 -10.283  1.00 29.590          O  
ATOM  10906  CB  GLN A 680     -34.869  35.640  -8.041  1.00 41.370          C  
ATOM  10907  CG  GLN A 680     -35.928  36.045  -7.010  1.00 41.370          C  
ATOM  10908  CD  GLN A 680     -37.058  35.011  -6.834  1.00 41.370          C  
ATOM  10909  OE1 GLN A 680     -37.362  34.216  -7.743  1.00 41.370          O  
ATOM  10910  NE2 GLN A 680     -37.688  35.035  -5.666  1.00 41.370          N  
ATOM  10911  H   GLN A 680     -36.827  34.684  -9.254  1.00 35.500          H  
ATOM  10912  HA  GLN A 680     -35.455  37.102  -9.489  1.00 35.450          H  
ATOM  10913 1HB  GLN A 680     -34.740  34.561  -7.991  1.00 49.650          H  
ATOM  10914 2HB  GLN A 680     -33.920  36.096  -7.754  1.00 49.650          H  
ATOM  10915 1HG  GLN A 680     -35.441  36.188  -6.046  1.00 49.650          H  
ATOM  10916 2HG  GLN A 680     -36.379  36.981  -7.339  1.00 49.650          H  
ATOM  10917 1HE2 GLN A 680     -38.439  34.402  -5.483  1.00 49.650          H  
ATOM  10918 2HE2 GLN A 680     -37.418  35.698  -4.963  1.00 49.650          H  
ATOM  10919  N   GLN A 681     -33.952  34.793 -11.161  1.00 29.150          N  
ATOM  10920  CA  GLN A 681     -32.823  34.512 -12.025  1.00 29.070          C  
ATOM  10921  C   GLN A 681     -32.866  35.356 -13.294  1.00 29.110          C  
ATOM  10922  O   GLN A 681     -31.836  35.609 -13.928  1.00 28.950          O  
ATOM  10923  CB  GLN A 681     -32.814  33.030 -12.384  1.00 40.730          C  
ATOM  10924  CG  GLN A 681     -32.604  32.108 -11.202  1.00 40.730          C  
ATOM  10925  CD  GLN A 681     -31.265  32.252 -10.576  1.00 40.730          C  
ATOM  10926  OE1 GLN A 681     -30.244  32.230 -11.266  1.00 40.730          O  
ATOM  10927  NE2 GLN A 681     -31.234  32.404  -9.263  1.00 40.730          N  
ATOM  10928  H   GLN A 681     -34.772  34.178 -11.200  1.00 34.980          H  
ATOM  10929  HA  GLN A 681     -31.907  34.760 -11.490  1.00 34.880          H  
ATOM  10930 1HB  GLN A 681     -33.773  32.761 -12.841  1.00 48.880          H  
ATOM  10931 2HB  GLN A 681     -32.036  32.837 -13.119  1.00 48.880          H  
ATOM  10932 1HG  GLN A 681     -33.344  32.361 -10.452  1.00 48.880          H  
ATOM  10933 2HG  GLN A 681     -32.732  31.089 -11.513  1.00 48.880          H  
ATOM  10934 1HE2 GLN A 681     -30.352  32.511  -8.794  1.00 48.880          H  
ATOM  10935 2HE2 GLN A 681     -32.081  32.425  -8.735  1.00 48.880          H  
ATOM  10936  N   ASN A 682     -34.051  35.821 -13.694  1.00 29.450          N  
ATOM  10937  CA  ASN A 682     -34.171  36.564 -14.939  1.00 29.640          C  
ATOM  10938  C   ASN A 682     -33.885  38.041 -14.715  1.00 30.020          C  
ATOM  10939  O   ASN A 682     -34.791  38.891 -14.688  1.00 30.420          O  
ATOM  10940  CB  ASN A 682     -35.516  36.320 -15.568  1.00 41.420          C  
ATOM  10941  CG  ASN A 682     -35.631  36.833 -16.972  1.00 41.420          C  
ATOM  10942  OD1 ASN A 682     -34.626  37.095 -17.641  1.00 41.420          O  
ATOM  10943  ND2 ASN A 682     -36.849  36.972 -17.439  1.00 41.420          N  
ATOM  10944  H   ASN A 682     -34.900  35.681 -13.141  1.00 35.340          H  
ATOM  10945  HA  ASN A 682     -33.415  36.203 -15.636  1.00 35.570          H  
ATOM  10946 1HB  ASN A 682     -35.682  35.264 -15.565  1.00 49.700          H  
ATOM  10947 2HB  ASN A 682     -36.273  36.751 -14.974  1.00 49.700          H  
ATOM  10948 1HD2 ASN A 682     -36.996  37.308 -18.372  1.00 49.700          H  
ATOM  10949 2HD2 ASN A 682     -37.634  36.744 -16.863  1.00 49.700          H  
ATOM  10950  N   SER A 683     -32.611  38.316 -14.486  1.00 29.980          N  
ATOM  10951  CA  SER A 683     -32.137  39.658 -14.214  1.00 30.400          C  
ATOM  10952  C   SER A 683     -32.366  40.583 -15.382  1.00 30.370          C  
ATOM  10953  O   SER A 683     -32.229  40.184 -16.540  1.00 30.600          O  
ATOM  10954  CB  SER A 683     -30.665  39.712 -13.926  1.00 42.390          C  
ATOM  10955  OG  SER A 683     -30.276  41.072 -13.781  1.00 42.390          O  
ATOM  10956  H   SER A 683     -31.975  37.515 -14.488  1.00 35.980          H  
ATOM  10957  HA  SER A 683     -32.680  40.041 -13.350  1.00 36.480          H  
ATOM  10958 1HB  SER A 683     -30.431  39.156 -13.020  1.00 50.870          H  
ATOM  10959 2HB  SER A 683     -30.116  39.261 -14.749  1.00 50.870          H  
ATOM  10960  HG  SER A 683     -29.297  41.088 -13.846  1.00 50.870          H  
ATOM  10961  N   ALA A 684     -32.689  41.837 -15.070  1.00 30.170          N  
ATOM  10962  CA  ALA A 684     -32.824  42.889 -16.073  1.00 30.220          C  
ATOM  10963  C   ALA A 684     -31.503  43.105 -16.805  1.00 30.340          C  
ATOM  10964  O   ALA A 684     -31.483  43.537 -17.961  1.00 30.530          O  
ATOM  10965  CB  ALA A 684     -33.264  44.194 -15.427  1.00 42.290          C  
ATOM  10966  H   ALA A 684     -32.811  42.059 -14.093  1.00 36.200          H  
ATOM  10967  HA  ALA A 684     -33.569  42.572 -16.802  1.00 36.260          H  
ATOM  10968 1HB  ALA A 684     -33.369  44.958 -16.196  1.00 50.750          H  
ATOM  10969 2HB  ALA A 684     -34.220  44.050 -14.924  1.00 50.750          H  
ATOM  10970 3HB  ALA A 684     -32.516  44.510 -14.701  1.00 50.750          H  
ATOM  10971  N   LYS A 685     -30.398  42.878 -16.088  1.00 30.360          N  
ATOM  10972  CA  LYS A 685     -29.053  43.073 -16.608  1.00 30.580          C  
ATOM  10973  C   LYS A 685     -28.159  41.914 -16.173  1.00 30.890          C  
ATOM  10974  O   LYS A 685     -28.097  41.567 -14.986  1.00 31.120          O  
ATOM  10975  CB  LYS A 685     -28.451  44.385 -16.077  1.00 42.720          C  
ATOM  10976  CG  LYS A 685     -29.240  45.676 -16.394  1.00 42.720          C  
ATOM  10977  CD  LYS A 685     -29.177  46.065 -17.864  1.00 42.720          C  
ATOM  10978  CE  LYS A 685     -29.932  47.365 -18.117  1.00 42.720          C  
ATOM  10979  NZ  LYS A 685     -29.956  47.724 -19.567  1.00 42.720          N  
ATOM  10980  H   LYS A 685     -30.510  42.496 -15.153  1.00 36.430          H  
ATOM  10981  HA  LYS A 685     -29.087  43.083 -17.697  1.00 36.700          H  
ATOM  10982 1HB  LYS A 685     -28.358  44.320 -14.994  1.00 51.270          H  
ATOM  10983 2HB  LYS A 685     -27.441  44.502 -16.478  1.00 51.270          H  
ATOM  10984 1HG  LYS A 685     -30.278  45.548 -16.107  1.00 51.270          H  
ATOM  10985 2HG  LYS A 685     -28.828  46.492 -15.802  1.00 51.270          H  
ATOM  10986 1HD  LYS A 685     -28.137  46.193 -18.162  1.00 51.270          H  
ATOM  10987 2HD  LYS A 685     -29.621  45.283 -18.475  1.00 51.270          H  
ATOM  10988 1HE  LYS A 685     -30.957  47.253 -17.762  1.00 51.270          H  
ATOM  10989 2HE  LYS A 685     -29.452  48.170 -17.561  1.00 51.270          H  
ATOM  10990 1HZ  LYS A 685     -30.465  48.588 -19.694  1.00 51.270          H  
ATOM  10991 2HZ  LYS A 685     -29.011  47.839 -19.904  1.00 51.270          H  
ATOM  10992 3HZ  LYS A 685     -30.412  46.986 -20.087  1.00 51.270          H  
ATOM  10993  N   ALA A 686     -27.444  41.319 -17.121  1.00 31.000          N  
ATOM  10994  CA  ALA A 686     -26.532  40.240 -16.774  1.00 31.390          C  
ATOM  10995  C   ALA A 686     -25.430  40.769 -15.882  1.00 31.360          C  
ATOM  10996  O   ALA A 686     -24.965  41.895 -16.065  1.00 31.440          O  
ATOM  10997  CB  ALA A 686     -25.918  39.607 -18.010  1.00 43.790          C  
ATOM  10998  H   ALA A 686     -27.534  41.627 -18.079  1.00 37.200          H  
ATOM  10999  HA  ALA A 686     -27.091  39.484 -16.221  1.00 37.670          H  
ATOM  11000 1HB  ALA A 686     -25.247  38.800 -17.704  1.00 52.550          H  
ATOM  11001 2HB  ALA A 686     -26.703  39.206 -18.647  1.00 52.550          H  
ATOM  11002 3HB  ALA A 686     -25.351  40.357 -18.558  1.00 52.550          H  
ATOM  11003  N   ARG A 687     -24.988  39.946 -14.945  1.00 31.320          N  
ATOM  11004  CA  ARG A 687     -23.859  40.306 -14.110  1.00 31.380          C  
ATOM  11005  C   ARG A 687     -22.604  40.315 -14.977  1.00 31.100          C  
ATOM  11006  O   ARG A 687     -22.435  39.435 -15.822  1.00 30.950          O  
ATOM  11007  CB  ARG A 687     -23.733  39.346 -12.939  1.00 43.910          C  
ATOM  11008  CG  ARG A 687     -22.633  39.676 -11.932  1.00 43.910          C  
ATOM  11009  CD  ARG A 687     -22.700  38.789 -10.765  1.00 43.910          C  
ATOM  11010  NE  ARG A 687     -23.862  39.093  -9.943  1.00 43.910          N  
ATOM  11011  CZ  ARG A 687     -24.379  38.290  -8.987  1.00 43.910          C  
ATOM  11012  NH1 ARG A 687     -23.868  37.126  -8.713  1.00 43.910          N  
ATOM  11013  NH2 ARG A 687     -25.431  38.650  -8.294  1.00 43.910          N  
ATOM  11014  H   ARG A 687     -25.449  39.057 -14.820  1.00 37.580          H  
ATOM  11015  HA  ARG A 687     -24.020  41.311 -13.716  1.00 37.660          H  
ATOM  11016 1HB  ARG A 687     -24.678  39.322 -12.401  1.00 52.690          H  
ATOM  11017 2HB  ARG A 687     -23.554  38.342 -13.312  1.00 52.690          H  
ATOM  11018 1HG  ARG A 687     -21.660  39.552 -12.383  1.00 52.690          H  
ATOM  11019 2HG  ARG A 687     -22.746  40.704 -11.587  1.00 52.690          H  
ATOM  11020 1HD  ARG A 687     -22.774  37.759 -11.111  1.00 52.690          H  
ATOM  11021 2HD  ARG A 687     -21.802  38.911 -10.158  1.00 52.690          H  
ATOM  11022  HE  ARG A 687     -24.318  39.984 -10.093  1.00 52.690          H  
ATOM  11023 1HH1 ARG A 687     -23.066  36.775  -9.203  1.00 52.690          H  
ATOM  11024 2HH1 ARG A 687     -24.336  36.575  -7.970  1.00 52.690          H  
ATOM  11025 1HH2 ARG A 687     -25.884  39.535  -8.455  1.00 52.690          H  
ATOM  11026 2HH2 ARG A 687     -25.781  37.982  -7.582  1.00 52.690          H  
ATOM  11027  N   SER A 688     -21.695  41.260 -14.714  1.00 31.110          N  
ATOM  11028  CA  SER A 688     -20.446  41.459 -15.468  1.00 30.920          C  
ATOM  11029  C   SER A 688     -19.508  40.256 -15.484  1.00 30.890          C  
ATOM  11030  O   SER A 688     -18.685  40.104 -16.393  1.00 30.690          O  
ATOM  11031  CB  SER A 688     -19.701  42.611 -14.856  1.00 43.360          C  
ATOM  11032  OG  SER A 688     -19.285  42.262 -13.567  1.00 43.360          O  
ATOM  11033  H   SER A 688     -21.898  41.929 -13.983  1.00 37.330          H  
ATOM  11034  HA  SER A 688     -20.710  41.708 -16.499  1.00 37.100          H  
ATOM  11035 1HB  SER A 688     -18.836  42.861 -15.472  1.00 52.040          H  
ATOM  11036 2HB  SER A 688     -20.346  43.487 -14.817  1.00 52.040          H  
ATOM  11037  HG  SER A 688     -18.825  43.024 -13.221  1.00 52.040          H  
ATOM  11038  N   VAL A 689     -19.686  39.351 -14.539  1.00 31.160          N  
ATOM  11039  CA  VAL A 689     -18.869  38.154 -14.454  1.00 31.230          C  
ATOM  11040  C   VAL A 689     -18.993  37.356 -15.748  1.00 30.810          C  
ATOM  11041  O   VAL A 689     -18.073  36.622 -16.113  1.00 30.480          O  
ATOM  11042  CB  VAL A 689     -19.292  37.284 -13.240  1.00 43.690          C  
ATOM  11043  CG1 VAL A 689     -20.670  36.606 -13.482  1.00 43.690          C  
ATOM  11044  CG2 VAL A 689     -18.219  36.236 -12.954  1.00 43.690          C  
ATOM  11045  H   VAL A 689     -20.385  39.550 -13.844  1.00 37.390          H  
ATOM  11046  HA  VAL A 689     -17.827  38.454 -14.325  1.00 37.480          H  
ATOM  11047  HB  VAL A 689     -19.403  37.938 -12.377  1.00 52.430          H  
ATOM  11048 1HG1 VAL A 689     -20.952  36.036 -12.598  1.00 52.430          H  
ATOM  11049 2HG1 VAL A 689     -21.419  37.359 -13.674  1.00 52.430          H  
ATOM  11050 3HG1 VAL A 689     -20.624  35.923 -14.327  1.00 52.430          H  
ATOM  11051 1HG2 VAL A 689     -18.506  35.650 -12.084  1.00 52.430          H  
ATOM  11052 2HG2 VAL A 689     -18.104  35.578 -13.806  1.00 52.430          H  
ATOM  11053 3HG2 VAL A 689     -17.269  36.735 -12.757  1.00 52.430          H  
ATOM  11054  N   TRP A 690     -20.142  37.482 -16.421  1.00 30.880          N  
ATOM  11055  CA  TRP A 690     -20.407  36.770 -17.645  1.00 30.590          C  
ATOM  11056  C   TRP A 690     -19.649  37.351 -18.825  1.00 30.000          C  
ATOM  11057  O   TRP A 690     -19.351  36.625 -19.773  1.00 29.530          O  
ATOM  11058  CB  TRP A 690     -21.905  36.769 -17.914  1.00 42.940          C  
ATOM  11059  CG  TRP A 690     -22.624  35.889 -16.958  1.00 42.940          C  
ATOM  11060  CD1 TRP A 690     -23.390  36.281 -15.909  1.00 42.940          C  
ATOM  11061  CD2 TRP A 690     -22.651  34.446 -16.957  1.00 42.940          C  
ATOM  11062  NE1 TRP A 690     -23.878  35.187 -15.247  1.00 42.940          N  
ATOM  11063  CE2 TRP A 690     -23.437  34.057 -15.873  1.00 42.940          C  
ATOM  11064  CE3 TRP A 690     -22.084  33.468 -17.777  1.00 42.940          C  
ATOM  11065  CZ2 TRP A 690     -23.667  32.729 -15.576  1.00 42.940          C  
ATOM  11066  CZ3 TRP A 690     -22.327  32.133 -17.483  1.00 42.940          C  
ATOM  11067  CH2 TRP A 690     -23.092  31.776 -16.409  1.00 42.940          C  
ATOM  11068  H   TRP A 690     -20.861  38.124 -16.074  1.00 37.060          H  
ATOM  11069  HA  TRP A 690     -20.099  35.743 -17.504  1.00 36.710          H  
ATOM  11070 1HB  TRP A 690     -22.294  37.784 -17.816  1.00 51.530          H  
ATOM  11071 2HB  TRP A 690     -22.103  36.431 -18.927  1.00 51.530          H  
ATOM  11072  HD1 TRP A 690     -23.582  37.308 -15.630  1.00 51.530          H  
ATOM  11073  HE1 TRP A 690     -24.469  35.211 -14.430  1.00 51.530          H  
ATOM  11074  HE3 TRP A 690     -21.473  33.750 -18.633  1.00 51.530          H  
ATOM  11075  HZ2 TRP A 690     -24.281  32.422 -14.727  1.00 51.530          H  
ATOM  11076  HZ3 TRP A 690     -21.893  31.372 -18.124  1.00 51.530          H  
ATOM  11077  HH2 TRP A 690     -23.261  30.721 -16.204  1.00 51.530          H  
ATOM  11078  N   GLU A 691     -19.345  38.655 -18.790  1.00 30.110          N  
ATOM  11079  CA  GLU A 691     -18.641  39.305 -19.879  1.00 29.690          C  
ATOM  11080  C   GLU A 691     -17.233  38.749 -19.929  1.00 29.320          C  
ATOM  11081  O   GLU A 691     -16.652  38.576 -21.001  1.00 28.920          O  
ATOM  11082  CB  GLU A 691     -18.628  40.822 -19.673  1.00 41.730          C  
ATOM  11083  CG  GLU A 691     -20.008  41.483 -19.804  1.00 41.730          C  
ATOM  11084  CD  GLU A 691     -20.001  42.952 -19.460  1.00 41.730          C  
ATOM  11085  OE1 GLU A 691     -19.024  43.406 -18.912  1.00 41.730          O  
ATOM  11086  OE2 GLU A 691     -20.972  43.614 -19.734  1.00 41.730          O  
ATOM  11087  H   GLU A 691     -19.550  39.231 -17.976  1.00 36.130          H  
ATOM  11088  HA  GLU A 691     -19.140  39.073 -20.819  1.00 35.630          H  
ATOM  11089 1HB  GLU A 691     -18.230  41.055 -18.689  1.00 50.080          H  
ATOM  11090 2HB  GLU A 691     -17.966  41.280 -20.408  1.00 50.080          H  
ATOM  11091 1HG  GLU A 691     -20.360  41.360 -20.826  1.00 50.080          H  
ATOM  11092 2HG  GLU A 691     -20.705  40.963 -19.144  1.00 50.080          H  
ATOM  11093  N   GLN A 692     -16.691  38.482 -18.739  1.00 29.540          N  
ATOM  11094  CA  GLN A 692     -15.347  37.940 -18.629  1.00 29.320          C  
ATOM  11095  C   GLN A 692     -15.335  36.425 -18.884  1.00 29.300          C  
ATOM  11096  O   GLN A 692     -14.497  35.911 -19.633  1.00 28.970          O  
ATOM  11097  CB  GLN A 692     -14.780  38.241 -17.250  1.00 41.140          C  
ATOM  11098  CG  GLN A 692     -14.592  39.732 -16.948  1.00 41.140          C  
ATOM  11099  CD  GLN A 692     -13.633  40.422 -17.902  1.00 41.140          C  
ATOM  11100  OE1 GLN A 692     -12.538  39.932 -18.185  1.00 41.140          O  
ATOM  11101  NE2 GLN A 692     -14.043  41.576 -18.406  1.00 41.140          N  
ATOM  11102  H   GLN A 692     -17.249  38.720 -17.912  1.00 35.450          H  
ATOM  11103  HA  GLN A 692     -14.720  38.411 -19.386  1.00 35.180          H  
ATOM  11104 1HB  GLN A 692     -15.444  37.826 -16.487  1.00 49.360          H  
ATOM  11105 2HB  GLN A 692     -13.835  37.744 -17.162  1.00 49.360          H  
ATOM  11106 1HG  GLN A 692     -15.564  40.228 -17.025  1.00 49.360          H  
ATOM  11107 2HG  GLN A 692     -14.203  39.839 -15.932  1.00 49.360          H  
ATOM  11108 1HE2 GLN A 692     -13.459  42.081 -19.044  1.00 49.360          H  
ATOM  11109 2HE2 GLN A 692     -14.941  41.946 -18.152  1.00 49.360          H  
ATOM  11110  N   ARG A 693     -16.324  35.700 -18.328  1.00 29.720          N  
ATOM  11111  CA  ARG A 693     -16.418  34.252 -18.523  1.00 29.830          C  
ATOM  11112  C   ARG A 693     -16.551  33.901 -19.997  1.00 29.460          C  
ATOM  11113  O   ARG A 693     -15.967  32.905 -20.459  1.00 29.340          O  
ATOM  11114  CB  ARG A 693     -17.600  33.664 -17.768  1.00 41.720          C  
ATOM  11115  CG  ARG A 693     -17.442  33.555 -16.260  1.00 41.720          C  
ATOM  11116  CD  ARG A 693     -18.746  33.230 -15.579  1.00 41.720          C  
ATOM  11117  NE  ARG A 693     -19.316  31.958 -16.022  1.00 41.720          N  
ATOM  11118  CZ  ARG A 693     -18.983  30.731 -15.564  1.00 41.720          C  
ATOM  11119  NH1 ARG A 693     -18.051  30.586 -14.643  1.00 41.720          N  
ATOM  11120  NH2 ARG A 693     -19.599  29.660 -16.044  1.00 41.720          N  
ATOM  11121  H   ARG A 693     -16.997  36.146 -17.699  1.00 35.660          H  
ATOM  11122  HA  ARG A 693     -15.507  33.796 -18.139  1.00 35.800          H  
ATOM  11123 1HB  ARG A 693     -18.488  34.235 -17.983  1.00 50.060          H  
ATOM  11124 2HB  ARG A 693     -17.765  32.658 -18.126  1.00 50.060          H  
ATOM  11125 1HG  ARG A 693     -16.744  32.751 -16.048  1.00 50.060          H  
ATOM  11126 2HG  ARG A 693     -17.042  34.472 -15.854  1.00 50.060          H  
ATOM  11127 1HD  ARG A 693     -18.605  33.192 -14.503  1.00 50.060          H  
ATOM  11128 2HD  ARG A 693     -19.468  34.017 -15.807  1.00 50.060          H  
ATOM  11129  HE  ARG A 693     -20.046  32.007 -16.719  1.00 50.060          H  
ATOM  11130 1HH1 ARG A 693     -17.575  31.390 -14.267  1.00 50.060          H  
ATOM  11131 2HH1 ARG A 693     -17.811  29.663 -14.306  1.00 50.060          H  
ATOM  11132 1HH2 ARG A 693     -20.320  29.760 -16.744  1.00 50.060          H  
ATOM  11133 2HH2 ARG A 693     -19.356  28.741 -15.704  1.00 50.060          H  
ATOM  11134  N   ALA A 694     -17.224  34.787 -20.743  1.00 29.380          N  
ATOM  11135  CA  ALA A 694     -17.520  34.627 -22.148  1.00 29.080          C  
ATOM  11136  C   ALA A 694     -16.304  34.311 -22.988  1.00 28.410          C  
ATOM  11137  O   ALA A 694     -16.431  33.597 -23.976  1.00 28.210          O  
ATOM  11138  CB  ALA A 694     -18.160  35.880 -22.690  1.00 40.830          C  
ATOM  11139  H   ALA A 694     -17.677  35.580 -20.274  1.00 35.260          H  
ATOM  11140  HA  ALA A 694     -18.232  33.826 -22.246  1.00 34.900          H  
ATOM  11141 1HB  ALA A 694     -18.419  35.721 -23.727  1.00 49.000          H  
ATOM  11142 2HB  ALA A 694     -19.057  36.104 -22.126  1.00 49.000          H  
ATOM  11143 3HB  ALA A 694     -17.462  36.713 -22.605  1.00 49.000          H  
ATOM  11144  N   SER A 695     -15.103  34.781 -22.660  1.00 28.150          N  
ATOM  11145  CA  SER A 695     -14.018  34.431 -23.578  1.00 27.580          C  
ATOM  11146  C   SER A 695     -13.875  32.901 -23.733  1.00 27.440          C  
ATOM  11147  O   SER A 695     -13.661  32.386 -24.844  1.00 27.110          O  
ATOM  11148  CB  SER A 695     -12.718  35.028 -23.088  1.00 38.840          C  
ATOM  11149  OG  SER A 695     -12.727  36.433 -23.174  1.00 38.840          O  
ATOM  11150  H   SER A 695     -14.924  35.354 -21.822  1.00 33.780          H  
ATOM  11151  HA  SER A 695     -14.248  34.847 -24.555  1.00 33.100          H  
ATOM  11152 1HB  SER A 695     -12.594  34.740 -22.058  1.00 46.610          H  
ATOM  11153 2HB  SER A 695     -11.881  34.623 -23.649  1.00 46.610          H  
ATOM  11154  HG  SER A 695     -11.930  36.735 -22.730  1.00 46.610          H  
ATOM  11155  N   GLN A 696     -14.026  32.168 -22.628  1.00 27.790          N  
ATOM  11156  CA  GLN A 696     -13.875  30.729 -22.676  1.00 27.780          C  
ATOM  11157  C   GLN A 696     -15.180  30.096 -23.079  1.00 27.880          C  
ATOM  11158  O   GLN A 696     -15.180  29.093 -23.795  1.00 27.680          O  
ATOM  11159  CB  GLN A 696     -13.388  30.153 -21.350  1.00 38.900          C  
ATOM  11160  CG  GLN A 696     -13.106  28.656 -21.405  1.00 38.900          C  
ATOM  11161  CD  GLN A 696     -12.440  28.150 -20.158  1.00 38.900          C  
ATOM  11162  OE1 GLN A 696     -12.591  28.734 -19.084  1.00 38.900          O  
ATOM  11163  NE2 GLN A 696     -11.690  27.060 -20.282  1.00 38.900          N  
ATOM  11164  H   GLN A 696     -14.289  32.619 -21.751  1.00 33.350          H  
ATOM  11165  HA  GLN A 696     -13.144  30.487 -23.441  1.00 33.340          H  
ATOM  11166 1HB  GLN A 696     -12.479  30.649 -21.042  1.00 46.680          H  
ATOM  11167 2HB  GLN A 696     -14.142  30.332 -20.579  1.00 46.680          H  
ATOM  11168 1HG  GLN A 696     -14.052  28.134 -21.508  1.00 46.680          H  
ATOM  11169 2HG  GLN A 696     -12.473  28.429 -22.254  1.00 46.680          H  
ATOM  11170 1HE2 GLN A 696     -11.229  26.678 -19.479  1.00 46.680          H  
ATOM  11171 2HE2 GLN A 696     -11.584  26.620 -21.175  1.00 46.680          H  
ATOM  11172  N   LEU A 697     -16.292  30.659 -22.608  1.00 28.260          N  
ATOM  11173  CA  LEU A 697     -17.587  30.067 -22.898  1.00 28.480          C  
ATOM  11174  C   LEU A 697     -17.837  30.107 -24.404  1.00 28.040          C  
ATOM  11175  O   LEU A 697     -18.423  29.170 -24.948  1.00 28.090          O  
ATOM  11176  CB  LEU A 697     -18.705  30.829 -22.190  1.00 39.780          C  
ATOM  11177  CG  LEU A 697     -18.705  30.797 -20.637  1.00 39.780          C  
ATOM  11178  CD1 LEU A 697     -19.739  31.784 -20.135  1.00 39.780          C  
ATOM  11179  CD2 LEU A 697     -19.008  29.405 -20.117  1.00 39.780          C  
ATOM  11180  H   LEU A 697     -16.219  31.490 -22.016  1.00 33.910          H  
ATOM  11181  HA  LEU A 697     -17.579  29.027 -22.582  1.00 34.180          H  
ATOM  11182 1HB  LEU A 697     -18.690  31.824 -22.526  1.00 47.740          H  
ATOM  11183 2HB  LEU A 697     -19.649  30.390 -22.513  1.00 47.740          H  
ATOM  11184  HG  LEU A 697     -17.730  31.102 -20.270  1.00 47.740          H  
ATOM  11185 1HD1 LEU A 697     -19.732  31.781 -19.056  1.00 47.740          H  
ATOM  11186 2HD1 LEU A 697     -19.504  32.782 -20.493  1.00 47.740          H  
ATOM  11187 3HD1 LEU A 697     -20.726  31.495 -20.493  1.00 47.740          H  
ATOM  11188 1HD2 LEU A 697     -19.001  29.418 -19.030  1.00 47.740          H  
ATOM  11189 2HD2 LEU A 697     -19.987  29.084 -20.471  1.00 47.740          H  
ATOM  11190 3HD2 LEU A 697     -18.254  28.703 -20.464  1.00 47.740          H  
ATOM  11191  N   ARG A 698     -17.412  31.194 -25.077  1.00 27.670          N  
ATOM  11192  CA  ARG A 698     -17.583  31.294 -26.517  1.00 27.310          C  
ATOM  11193  C   ARG A 698     -16.804  30.201 -27.223  1.00 26.810          C  
ATOM  11194  O   ARG A 698     -17.348  29.564 -28.126  1.00 26.600          O  
ATOM  11195  CB  ARG A 698     -17.148  32.648 -27.069  1.00 38.380          C  
ATOM  11196  CG  ARG A 698     -18.087  33.832 -26.782  1.00 38.380          C  
ATOM  11197  CD  ARG A 698     -17.741  35.025 -27.635  1.00 38.380          C  
ATOM  11198  NE  ARG A 698     -16.406  35.581 -27.343  1.00 38.380          N  
ATOM  11199  CZ  ARG A 698     -16.128  36.537 -26.422  1.00 38.380          C  
ATOM  11200  NH1 ARG A 698     -17.084  37.066 -25.696  1.00 38.380          N  
ATOM  11201  NH2 ARG A 698     -14.880  36.950 -26.259  1.00 38.380          N  
ATOM  11202  H   ARG A 698     -16.969  31.964 -24.577  1.00 33.200          H  
ATOM  11203  HA  ARG A 698     -18.640  31.164 -26.744  1.00 32.770          H  
ATOM  11204 1HB  ARG A 698     -16.179  32.904 -26.633  1.00 46.050          H  
ATOM  11205 2HB  ARG A 698     -17.012  32.576 -28.146  1.00 46.050          H  
ATOM  11206 1HG  ARG A 698     -19.110  33.539 -27.013  1.00 46.050          H  
ATOM  11207 2HG  ARG A 698     -18.027  34.115 -25.742  1.00 46.050          H  
ATOM  11208 1HD  ARG A 698     -17.751  34.717 -28.680  1.00 46.050          H  
ATOM  11209 2HD  ARG A 698     -18.484  35.805 -27.495  1.00 46.050          H  
ATOM  11210  HE  ARG A 698     -15.629  35.218 -27.882  1.00 46.050          H  
ATOM  11211 1HH1 ARG A 698     -18.038  36.766 -25.812  1.00 46.050          H  
ATOM  11212 2HH1 ARG A 698     -16.865  37.781 -25.015  1.00 46.050          H  
ATOM  11213 1HH2 ARG A 698     -14.139  36.551 -26.818  1.00 46.050          H  
ATOM  11214 2HH2 ARG A 698     -14.667  37.664 -25.573  1.00 46.050          H  
ATOM  11215  N   LEU A 699     -15.554  29.942 -26.813  1.00 26.710          N  
ATOM  11216  CA  LEU A 699     -14.832  28.854 -27.463  1.00 26.340          C  
ATOM  11217  C   LEU A 699     -15.479  27.506 -27.199  1.00 26.470          C  
ATOM  11218  O   LEU A 699     -15.478  26.647 -28.085  1.00 26.180          O  
ATOM  11219  CB  LEU A 699     -13.386  28.796 -27.034  1.00 37.020          C  
ATOM  11220  CG  LEU A 699     -12.488  29.931 -27.509  1.00 37.020          C  
ATOM  11221  CD1 LEU A 699     -11.230  29.773 -26.845  1.00 37.020          C  
ATOM  11222  CD2 LEU A 699     -12.266  29.892 -29.023  1.00 37.020          C  
ATOM  11223  H   LEU A 699     -15.103  30.543 -26.108  1.00 32.050          H  
ATOM  11224  HA  LEU A 699     -14.873  29.021 -28.531  1.00 31.610          H  
ATOM  11225 1HB  LEU A 699     -13.359  28.774 -25.938  1.00 44.430          H  
ATOM  11226 2HB  LEU A 699     -12.969  27.867 -27.404  1.00 44.430          H  
ATOM  11227  HG  LEU A 699     -12.919  30.891 -27.215  1.00 44.430          H  
ATOM  11228 1HD1 LEU A 699     -10.575  30.567 -27.139  1.00 44.430          H  
ATOM  11229 2HD1 LEU A 699     -11.417  29.807 -25.778  1.00 44.430          H  
ATOM  11230 3HD1 LEU A 699     -10.781  28.838 -27.116  1.00 44.430          H  
ATOM  11231 1HD2 LEU A 699     -11.596  30.703 -29.311  1.00 44.430          H  
ATOM  11232 2HD2 LEU A 699     -11.820  28.936 -29.307  1.00 44.430          H  
ATOM  11233 3HD2 LEU A 699     -13.189  30.015 -29.542  1.00 44.430          H  
ATOM  11234  N   GLN A 700     -16.008  27.302 -25.988  1.00 26.970          N  
ATOM  11235  CA  GLN A 700     -16.667  26.042 -25.668  1.00 27.230          C  
ATOM  11236  C   GLN A 700     -17.894  25.858 -26.563  1.00 27.190          C  
ATOM  11237  O   GLN A 700     -18.149  24.752 -27.051  1.00 27.250          O  
ATOM  11238  CB  GLN A 700     -17.058  26.005 -24.198  1.00 38.020          C  
ATOM  11239  CG  GLN A 700     -15.875  25.896 -23.250  1.00 38.020          C  
ATOM  11240  CD  GLN A 700     -16.297  26.033 -21.823  1.00 38.020          C  
ATOM  11241  OE1 GLN A 700     -17.414  26.484 -21.560  1.00 38.020          O  
ATOM  11242  NE2 GLN A 700     -15.436  25.637 -20.898  1.00 38.020          N  
ATOM  11243  H   GLN A 700     -15.915  28.032 -25.272  1.00 32.360          H  
ATOM  11244  HA  GLN A 700     -15.978  25.226 -25.865  1.00 32.680          H  
ATOM  11245 1HB  GLN A 700     -17.604  26.914 -23.953  1.00 45.620          H  
ATOM  11246 2HB  GLN A 700     -17.725  25.168 -24.015  1.00 45.620          H  
ATOM  11247 1HG  GLN A 700     -15.414  24.922 -23.378  1.00 45.620          H  
ATOM  11248 2HG  GLN A 700     -15.154  26.669 -23.479  1.00 45.620          H  
ATOM  11249 1HE2 GLN A 700     -15.677  25.705 -19.927  1.00 45.620          H  
ATOM  11250 2HE2 GLN A 700     -14.548  25.263 -21.166  1.00 45.620          H  
ATOM  11251  N   ASN A 701     -18.629  26.939 -26.820  1.00 27.170          N  
ATOM  11252  CA  ASN A 701     -19.759  26.859 -27.727  1.00 27.250          C  
ATOM  11253  C   ASN A 701     -19.288  26.635 -29.170  1.00 26.860          C  
ATOM  11254  O   ASN A 701     -19.878  25.839 -29.896  1.00 26.990          O  
ATOM  11255  CB  ASN A 701     -20.627  28.084 -27.604  1.00 38.120          C  
ATOM  11256  CG  ASN A 701     -21.463  28.066 -26.355  1.00 38.120          C  
ATOM  11257  OD1 ASN A 701     -21.748  27.005 -25.783  1.00 38.120          O  
ATOM  11258  ND2 ASN A 701     -21.873  29.224 -25.918  1.00 38.120          N  
ATOM  11259  H   ASN A 701     -18.427  27.811 -26.321  1.00 32.600          H  
ATOM  11260  HA  ASN A 701     -20.359  25.994 -27.447  1.00 32.700          H  
ATOM  11261 1HB  ASN A 701     -19.986  28.968 -27.578  1.00 45.740          H  
ATOM  11262 2HB  ASN A 701     -21.263  28.172 -28.466  1.00 45.740          H  
ATOM  11263 1HD2 ASN A 701     -22.436  29.274 -25.093  1.00 45.740          H  
ATOM  11264 2HD2 ASN A 701     -21.624  30.061 -26.403  1.00 45.740          H  
ATOM  11265  N   LEU A 702     -18.183  27.254 -29.591  1.00 26.480          N  
ATOM  11266  CA  LEU A 702     -17.694  26.999 -30.944  1.00 25.980          C  
ATOM  11267  C   LEU A 702     -17.302  25.527 -31.072  1.00 25.900          C  
ATOM  11268  O   LEU A 702     -17.516  24.915 -32.126  1.00 25.680          O  
ATOM  11269  CB  LEU A 702     -16.532  27.934 -31.286  1.00 36.570          C  
ATOM  11270  CG  LEU A 702     -16.913  29.443 -31.470  1.00 36.570          C  
ATOM  11271  CD1 LEU A 702     -15.652  30.266 -31.550  1.00 36.570          C  
ATOM  11272  CD2 LEU A 702     -17.740  29.635 -32.753  1.00 36.570          C  
ATOM  11273  H   LEU A 702     -17.725  27.944 -28.990  1.00 31.780          H  
ATOM  11274  HA  LEU A 702     -18.506  27.177 -31.637  1.00 31.180          H  
ATOM  11275 1HB  LEU A 702     -15.800  27.868 -30.487  1.00 43.890          H  
ATOM  11276 2HB  LEU A 702     -16.068  27.588 -32.207  1.00 43.890          H  
ATOM  11277  HG  LEU A 702     -17.492  29.782 -30.613  1.00 43.890          H  
ATOM  11278 1HD1 LEU A 702     -15.911  31.318 -31.666  1.00 43.890          H  
ATOM  11279 2HD1 LEU A 702     -15.096  30.138 -30.643  1.00 43.890          H  
ATOM  11280 3HD1 LEU A 702     -15.050  29.945 -32.398  1.00 43.890          H  
ATOM  11281 1HD2 LEU A 702     -17.986  30.690 -32.862  1.00 43.890          H  
ATOM  11282 2HD2 LEU A 702     -17.159  29.307 -33.615  1.00 43.890          H  
ATOM  11283 3HD2 LEU A 702     -18.661  29.069 -32.708  1.00 43.890          H  
ATOM  11284  N   ARG A 703     -16.716  24.963 -30.011  1.00 26.170          N  
ATOM  11285  CA  ARG A 703     -16.400  23.547 -29.969  1.00 26.230          C  
ATOM  11286  C   ARG A 703     -17.686  22.740 -30.139  1.00 26.300          C  
ATOM  11287  O   ARG A 703     -17.725  21.804 -30.940  1.00 26.190          O  
ATOM  11288  CB  ARG A 703     -15.705  23.181 -28.663  1.00 36.700          C  
ATOM  11289  CG  ARG A 703     -15.394  21.700 -28.454  1.00 36.700          C  
ATOM  11290  CD  ARG A 703     -14.855  21.450 -27.085  1.00 36.700          C  
ATOM  11291  NE  ARG A 703     -15.817  21.860 -26.053  1.00 36.700          N  
ATOM  11292  CZ  ARG A 703     -15.612  21.824 -24.718  1.00 36.700          C  
ATOM  11293  NH1 ARG A 703     -14.476  21.375 -24.226  1.00 36.700          N  
ATOM  11294  NH2 ARG A 703     -16.566  22.245 -23.901  1.00 36.700          N  
ATOM  11295  H   ARG A 703     -16.477  25.551 -29.208  1.00 31.400          H  
ATOM  11296  HA  ARG A 703     -15.728  23.316 -30.794  1.00 31.480          H  
ATOM  11297 1HB  ARG A 703     -14.769  23.731 -28.594  1.00 44.040          H  
ATOM  11298 2HB  ARG A 703     -16.303  23.500 -27.845  1.00 44.040          H  
ATOM  11299 1HG  ARG A 703     -16.304  21.102 -28.566  1.00 44.040          H  
ATOM  11300 2HG  ARG A 703     -14.654  21.374 -29.184  1.00 44.040          H  
ATOM  11301 1HD  ARG A 703     -14.660  20.382 -26.967  1.00 44.040          H  
ATOM  11302 2HD  ARG A 703     -13.935  22.010 -26.947  1.00 44.040          H  
ATOM  11303  HE  ARG A 703     -16.710  22.224 -26.377  1.00 44.040          H  
ATOM  11304 1HH1 ARG A 703     -13.746  21.051 -24.844  1.00 44.040          H  
ATOM  11305 2HH1 ARG A 703     -14.331  21.351 -23.227  1.00 44.040          H  
ATOM  11306 1HH2 ARG A 703     -17.437  22.601 -24.278  1.00 44.040          H  
ATOM  11307 2HH2 ARG A 703     -16.429  22.218 -22.902  1.00 44.040          H  
ATOM  11308  N   ALA A 704     -18.740  23.097 -29.381  1.00 26.570          N  
ATOM  11309  CA  ALA A 704     -20.029  22.413 -29.460  1.00 26.760          C  
ATOM  11310  C   ALA A 704     -20.619  22.491 -30.863  1.00 26.410          C  
ATOM  11311  O   ALA A 704     -21.192  21.514 -31.347  1.00 26.510          O  
ATOM  11312  CB  ALA A 704     -21.012  23.035 -28.492  1.00 37.390          C  
ATOM  11313  H   ALA A 704     -18.620  23.848 -28.694  1.00 31.880          H  
ATOM  11314  HA  ALA A 704     -19.871  21.365 -29.204  1.00 32.110          H  
ATOM  11315 1HB  ALA A 704     -21.945  22.513 -28.550  1.00 44.870          H  
ATOM  11316 2HB  ALA A 704     -20.624  22.990 -27.489  1.00 44.870          H  
ATOM  11317 3HB  ALA A 704     -21.173  24.064 -28.756  1.00 44.870          H  
ATOM  11318  N   SER A 705     -20.457  23.647 -31.515  1.00 26.090          N  
ATOM  11319  CA  SER A 705     -20.927  23.879 -32.875  1.00 25.850          C  
ATOM  11320  C   SER A 705     -20.214  22.942 -33.831  1.00 25.610          C  
ATOM  11321  O   SER A 705     -20.837  22.339 -34.714  1.00 25.610          O  
ATOM  11322  CB  SER A 705     -20.681  25.311 -33.297  1.00 36.290          C  
ATOM  11323  OG  SER A 705     -21.150  25.542 -34.596  1.00 36.290          O  
ATOM  11324  H   SER A 705     -20.022  24.418 -31.008  1.00 31.310          H  
ATOM  11325  HA  SER A 705     -21.996  23.678 -32.914  1.00 31.020          H  
ATOM  11326 1HB  SER A 705     -21.162  25.979 -32.603  1.00 43.540          H  
ATOM  11327 2HB  SER A 705     -19.623  25.522 -33.261  1.00 43.540          H  
ATOM  11328  HG  SER A 705     -20.928  26.452 -34.801  1.00 43.540          H  
ATOM  11329  N   CYS A 706     -18.895  22.824 -33.663  1.00 25.520          N  
ATOM  11330  CA  CYS A 706     -18.115  21.955 -34.517  1.00 25.400          C  
ATOM  11331  C   CYS A 706     -18.591  20.519 -34.334  1.00 25.700          C  
ATOM  11332  O   CYS A 706     -18.773  19.796 -35.320  1.00 25.710          O  
ATOM  11333  CB  CYS A 706     -16.637  22.046 -34.153  1.00 35.610          C  
ATOM  11334  SG  CYS A 706     -15.897  23.644 -34.529  1.00 35.610          S  
ATOM  11335  H   CYS A 706     -18.436  23.407 -32.959  1.00 30.620          H  
ATOM  11336  HA  CYS A 706     -18.257  22.254 -35.554  1.00 30.480          H  
ATOM  11337 1HB  CYS A 706     -16.507  21.857 -33.093  1.00 42.730          H  
ATOM  11338 2HB  CYS A 706     -16.085  21.282 -34.690  1.00 42.730          H  
ATOM  11339  HG  CYS A 706     -16.577  24.328 -33.567  1.00 42.730          H  
ATOM  11340  N   GLU A 707     -18.835  20.110 -33.080  1.00 26.060          N  
ATOM  11341  CA  GLU A 707     -19.319  18.764 -32.841  1.00 26.480          C  
ATOM  11342  C   GLU A 707     -20.698  18.573 -33.465  1.00 26.470          C  
ATOM  11343  O   GLU A 707     -20.936  17.566 -34.137  1.00 26.660          O  
ATOM  11344  CB  GLU A 707     -19.347  18.428 -31.348  1.00 36.900          C  
ATOM  11345  CG  GLU A 707     -17.967  18.252 -30.700  1.00 36.900          C  
ATOM  11346  CD  GLU A 707     -18.063  17.751 -29.286  1.00 36.900          C  
ATOM  11347  OE1 GLU A 707     -19.165  17.666 -28.803  1.00 36.900          O  
ATOM  11348  OE2 GLU A 707     -17.053  17.441 -28.696  1.00 36.900          O  
ATOM  11349  H   GLU A 707     -18.639  20.735 -32.291  1.00 31.270          H  
ATOM  11350  HA  GLU A 707     -18.637  18.064 -33.314  1.00 31.780          H  
ATOM  11351 1HB  GLU A 707     -19.858  19.229 -30.813  1.00 44.280          H  
ATOM  11352 2HB  GLU A 707     -19.907  17.540 -31.187  1.00 44.280          H  
ATOM  11353 1HG  GLU A 707     -17.389  17.543 -31.291  1.00 44.280          H  
ATOM  11354 2HG  GLU A 707     -17.446  19.208 -30.711  1.00 44.280          H  
ATOM  11355  N   ALA A 708     -21.558  19.595 -33.375  1.00 26.320          N  
ATOM  11356  CA  ALA A 708     -22.889  19.520 -33.954  1.00 26.390          C  
ATOM  11357  C   ALA A 708     -22.809  19.247 -35.451  1.00 25.990          C  
ATOM  11358  O   ALA A 708     -23.569  18.439 -35.976  1.00 26.180          O  
ATOM  11359  CB  ALA A 708     -23.635  20.814 -33.714  1.00 36.920          C  
ATOM  11360  H   ALA A 708     -21.311  20.406 -32.806  1.00 31.580          H  
ATOM  11361  HA  ALA A 708     -23.420  18.700 -33.474  1.00 31.670          H  
ATOM  11362 1HB  ALA A 708     -24.636  20.737 -34.129  1.00 44.300          H  
ATOM  11363 2HB  ALA A 708     -23.685  20.995 -32.649  1.00 44.300          H  
ATOM  11364 3HB  ALA A 708     -23.114  21.631 -34.189  1.00 44.300          H  
ATOM  11365  N   LEU A 709     -21.849  19.862 -36.139  1.00 25.570          N  
ATOM  11366  CA  LEU A 709     -21.658  19.579 -37.557  1.00 25.290          C  
ATOM  11367  C   LEU A 709     -21.247  18.122 -37.758  1.00 25.390          C  
ATOM  11368  O   LEU A 709     -21.793  17.402 -38.594  1.00 25.410          O  
ATOM  11369  CB  LEU A 709     -20.570  20.486 -38.146  1.00 35.520          C  
ATOM  11370  CG  LEU A 709     -20.187  20.265 -39.642  1.00 35.520          C  
ATOM  11371  CD1 LEU A 709     -21.383  20.509 -40.568  1.00 35.520          C  
ATOM  11372  CD2 LEU A 709     -19.024  21.189 -39.970  1.00 35.520          C  
ATOM  11373  H   LEU A 709     -21.291  20.583 -35.665  1.00 30.680          H  
ATOM  11374  HA  LEU A 709     -22.604  19.751 -38.065  1.00 30.350          H  
ATOM  11375 1HB  LEU A 709     -20.888  21.522 -38.023  1.00 42.620          H  
ATOM  11376 2HB  LEU A 709     -19.664  20.347 -37.563  1.00 42.620          H  
ATOM  11377  HG  LEU A 709     -19.876  19.234 -39.786  1.00 42.620          H  
ATOM  11378 1HD1 LEU A 709     -21.076  20.341 -41.602  1.00 42.620          H  
ATOM  11379 2HD1 LEU A 709     -22.200  19.821 -40.328  1.00 42.620          H  
ATOM  11380 3HD1 LEU A 709     -21.730  21.533 -40.456  1.00 42.620          H  
ATOM  11381 1HD2 LEU A 709     -18.718  21.042 -41.003  1.00 42.620          H  
ATOM  11382 2HD2 LEU A 709     -19.328  22.226 -39.829  1.00 42.620          H  
ATOM  11383 3HD2 LEU A 709     -18.186  20.963 -39.308  1.00 42.620          H  
ATOM  11384  N   TYR A 710     -20.300  17.649 -36.955  1.00 25.580          N  
ATOM  11385  CA  TYR A 710     -19.839  16.277 -37.109  1.00 25.820          C  
ATOM  11386  C   TYR A 710     -20.943  15.264 -36.763  1.00 26.130          C  
ATOM  11387  O   TYR A 710     -20.978  14.170 -37.337  1.00 26.240          O  
ATOM  11388  CB  TYR A 710     -18.584  16.022 -36.265  1.00 36.050          C  
ATOM  11389  CG  TYR A 710     -17.352  16.779 -36.772  1.00 36.050          C  
ATOM  11390  CD1 TYR A 710     -16.760  17.757 -35.985  1.00 36.050          C  
ATOM  11391  CD2 TYR A 710     -16.838  16.514 -38.030  1.00 36.050          C  
ATOM  11392  CE1 TYR A 710     -15.674  18.462 -36.442  1.00 36.050          C  
ATOM  11393  CE2 TYR A 710     -15.743  17.224 -38.492  1.00 36.050          C  
ATOM  11394  CZ  TYR A 710     -15.167  18.194 -37.703  1.00 36.050          C  
ATOM  11395  OH  TYR A 710     -14.082  18.899 -38.167  1.00 36.050          O  
ATOM  11396  H   TYR A 710     -19.846  18.283 -36.285  1.00 30.700          H  
ATOM  11397  HA  TYR A 710     -19.582  16.126 -38.156  1.00 30.980          H  
ATOM  11398 1HB  TYR A 710     -18.775  16.324 -35.232  1.00 43.260          H  
ATOM  11399 2HB  TYR A 710     -18.356  14.958 -36.259  1.00 43.260          H  
ATOM  11400  HD1 TYR A 710     -17.152  17.969 -35.000  1.00 43.260          H  
ATOM  11401  HD2 TYR A 710     -17.295  15.750 -38.656  1.00 43.260          H  
ATOM  11402  HE1 TYR A 710     -15.220  19.229 -35.813  1.00 43.260          H  
ATOM  11403  HE2 TYR A 710     -15.334  17.020 -39.481  1.00 43.260          H  
ATOM  11404  HH  TYR A 710     -13.799  19.528 -37.499  1.00 43.260          H  
ATOM  11405  N   SER A 711     -21.900  15.656 -35.906  1.00 26.380          N  
ATOM  11406  CA  SER A 711     -23.002  14.786 -35.482  1.00 26.800          C  
ATOM  11407  C   SER A 711     -23.893  14.374 -36.653  1.00 26.630          C  
ATOM  11408  O   SER A 711     -24.663  13.415 -36.543  1.00 26.820          O  
ATOM  11409  CB  SER A 711     -23.963  15.450 -34.510  1.00 37.350          C  
ATOM  11410  OG  SER A 711     -24.849  16.306 -35.174  1.00 37.350          O  
ATOM  11411  H   SER A 711     -21.782  16.555 -35.430  1.00 31.660          H  
ATOM  11412  HA  SER A 711     -22.574  13.907 -35.025  1.00 32.160          H  
ATOM  11413 1HB  SER A 711     -24.518  14.688 -33.963  1.00 44.820          H  
ATOM  11414 2HB  SER A 711     -23.400  16.032 -33.786  1.00 44.820          H  
ATOM  11415  HG  SER A 711     -24.372  17.123 -35.351  1.00 44.820          H  
ATOM  11416  N   GLU A 712     -23.821  15.107 -37.772  1.00 26.360          N  
ATOM  11417  CA  GLU A 712     -24.659  14.830 -38.929  1.00 26.360          C  
ATOM  11418  C   GLU A 712     -24.136  13.680 -39.780  1.00 26.110          C  
ATOM  11419  O   GLU A 712     -24.821  13.240 -40.702  1.00 26.240          O  
ATOM  11420  CB  GLU A 712     -24.773  16.071 -39.830  1.00 36.900          C  
ATOM  11421  CG  GLU A 712     -25.517  17.265 -39.235  1.00 36.900          C  
ATOM  11422  CD  GLU A 712     -25.585  18.458 -40.188  1.00 36.900          C  
ATOM  11423  OE1 GLU A 712     -24.765  18.547 -41.076  1.00 36.900          O  
ATOM  11424  OE2 GLU A 712     -26.475  19.264 -40.031  1.00 36.900          O  
ATOM  11425  H   GLU A 712     -23.146  15.878 -37.838  1.00 31.630          H  
ATOM  11426  HA  GLU A 712     -25.652  14.565 -38.571  1.00 31.630          H  
ATOM  11427 1HB  GLU A 712     -23.772  16.404 -40.113  1.00 44.280          H  
ATOM  11428 2HB  GLU A 712     -25.291  15.795 -40.741  1.00 44.280          H  
ATOM  11429 1HG  GLU A 712     -26.526  16.957 -38.970  1.00 44.280          H  
ATOM  11430 2HG  GLU A 712     -25.003  17.567 -38.316  1.00 44.280          H  
ATOM  11431  N   MET A 713     -22.929  13.200 -39.512  1.00 25.820          N  
ATOM  11432  CA  MET A 713     -22.374  12.157 -40.357  1.00 25.590          C  
ATOM  11433  C   MET A 713     -22.813  10.764 -39.922  1.00 25.830          C  
ATOM  11434  O   MET A 713     -22.822  10.447 -38.737  1.00 26.190          O  
ATOM  11435  CB  MET A 713     -20.863  12.266 -40.358  1.00 35.920          C  
ATOM  11436  CG  MET A 713     -20.362  13.604 -40.836  1.00 35.920          C  
ATOM  11437  SD  MET A 713     -20.998  14.045 -42.459  1.00 35.920          S  
ATOM  11438  CE  MET A 713     -20.328  12.795 -43.508  1.00 35.920          C  
ATOM  11439  H   MET A 713     -22.391  13.568 -38.718  1.00 30.980          H  
ATOM  11440  HA  MET A 713     -22.743  12.305 -41.371  1.00 30.710          H  
ATOM  11441 1HB  MET A 713     -20.507  12.148 -39.332  1.00 43.100          H  
ATOM  11442 2HB  MET A 713     -20.423  11.476 -40.934  1.00 43.100          H  
ATOM  11443 1HG  MET A 713     -20.663  14.379 -40.125  1.00 43.100          H  
ATOM  11444 2HG  MET A 713     -19.274  13.593 -40.880  1.00 43.100          H  
ATOM  11445 1HE  MET A 713     -20.624  12.984 -44.538  1.00 43.100          H  
ATOM  11446 2HE  MET A 713     -19.256  12.795 -43.424  1.00 43.100          H  
ATOM  11447 3HE  MET A 713     -20.711  11.848 -43.205  1.00 43.100          H  
ATOM  11448  N   ASP A 714     -23.123   9.910 -40.884  1.00 25.720          N  
ATOM  11449  CA  ASP A 714     -23.527   8.551 -40.568  1.00 26.020          C  
ATOM  11450  C   ASP A 714     -22.282   7.689 -40.333  1.00 26.090          C  
ATOM  11451  O   ASP A 714     -21.170   8.178 -40.522  1.00 25.970          O  
ATOM  11452  CB  ASP A 714     -24.340   8.050 -41.774  1.00 36.310          C  
ATOM  11453  CG  ASP A 714     -25.691   8.726 -41.916  1.00 36.310          C  
ATOM  11454  OD1 ASP A 714     -26.214   9.234 -40.963  1.00 36.310          O  
ATOM  11455  OD2 ASP A 714     -26.186   8.718 -43.001  1.00 36.310          O  
ATOM  11456  H   ASP A 714     -23.112  10.217 -41.848  1.00 30.860          H  
ATOM  11457  HA  ASP A 714     -24.147   8.579 -39.670  1.00 31.220          H  
ATOM  11458 1HB  ASP A 714     -23.773   8.272 -42.676  1.00 43.570          H  
ATOM  11459 2HB  ASP A 714     -24.487   7.004 -41.781  1.00 43.570          H  
ATOM  11460  N   PRO A 715     -22.398   6.404 -39.950  1.00 26.350          N  
ATOM  11461  CA  PRO A 715     -21.277   5.499 -39.816  1.00 26.530          C  
ATOM  11462  C   PRO A 715     -20.476   5.450 -41.107  1.00 26.610          C  
ATOM  11463  O   PRO A 715     -21.082   5.351 -42.191  1.00 26.990          O  
ATOM  11464  CB  PRO A 715     -21.955   4.183 -39.411  1.00 39.800          C  
ATOM  11465  CG  PRO A 715     -23.252   4.626 -38.724  1.00 39.800          C  
ATOM  11466  CD  PRO A 715     -23.696   5.842 -39.483  1.00 39.800          C  
ATOM  11467  HA  PRO A 715     -20.645   5.881 -38.994  1.00 31.840          H  
ATOM  11468 1HB  PRO A 715     -22.137   3.563 -40.300  1.00 47.750          H  
ATOM  11469 2HB  PRO A 715     -21.293   3.601 -38.746  1.00 47.750          H  
ATOM  11470 1HG  PRO A 715     -24.002   3.832 -38.751  1.00 47.750          H  
ATOM  11471 2HG  PRO A 715     -23.066   4.833 -37.650  1.00 47.750          H  
ATOM  11472 1HD  PRO A 715     -24.328   5.505 -40.296  1.00 47.750          H  
ATOM  11473 2HD  PRO A 715     -24.219   6.534 -38.799  1.00 47.750          H  
ATOM  11474  N   GLU A 716     -19.145   5.427 -40.999  1.00 26.360          N  
ATOM  11475  CA  GLU A 716     -18.255   5.415 -42.163  1.00 26.520          C  
ATOM  11476  C   GLU A 716     -18.647   4.372 -43.202  1.00 26.850          C  
ATOM  11477  O   GLU A 716     -18.636   4.653 -44.399  1.00 26.820          O  
ATOM  11478  CB  GLU A 716     -16.795   5.241 -41.747  1.00 37.060          C  
ATOM  11479  CG  GLU A 716     -15.786   5.373 -42.908  1.00 37.060          C  
ATOM  11480  CD  GLU A 716     -15.757   6.785 -43.523  1.00 37.060          C  
ATOM  11481  OE1 GLU A 716     -16.166   7.723 -42.863  1.00 37.060          O  
ATOM  11482  OE2 GLU A 716     -15.318   6.913 -44.645  1.00 37.060          O  
ATOM  11483  H   GLU A 716     -18.739   5.473 -40.052  1.00 31.630          H  
ATOM  11484  HA  GLU A 716     -18.325   6.387 -42.632  1.00 31.820          H  
ATOM  11485 1HB  GLU A 716     -16.546   5.983 -40.988  1.00 44.480          H  
ATOM  11486 2HB  GLU A 716     -16.663   4.258 -41.295  1.00 44.480          H  
ATOM  11487 1HG  GLU A 716     -14.791   5.141 -42.528  1.00 44.480          H  
ATOM  11488 2HG  GLU A 716     -16.022   4.645 -43.680  1.00 44.480          H  
ATOM  11489  N   GLU A 717     -19.068   3.189 -42.766  1.00 27.280          N  
ATOM  11490  CA  GLU A 717     -19.446   2.132 -43.698  1.00 27.770          C  
ATOM  11491  C   GLU A 717     -20.513   2.588 -44.692  1.00 28.300          C  
ATOM  11492  O   GLU A 717     -20.545   2.119 -45.826  1.00 28.680          O  
ATOM  11493  CB  GLU A 717     -19.925   0.895 -42.939  1.00 38.680          C  
ATOM  11494  CG  GLU A 717     -20.347  -0.296 -43.823  1.00 38.680          C  
ATOM  11495  CD  GLU A 717     -19.226  -0.901 -44.666  1.00 38.680          C  
ATOM  11496  OE1 GLU A 717     -18.063  -0.668 -44.383  1.00 38.680          O  
ATOM  11497  OE2 GLU A 717     -19.554  -1.610 -45.592  1.00 38.680          O  
ATOM  11498  H   GLU A 717     -19.057   3.008 -41.770  1.00 32.740          H  
ATOM  11499  HA  GLU A 717     -18.559   1.853 -44.261  1.00 33.320          H  
ATOM  11500 1HB  GLU A 717     -19.136   0.553 -42.272  1.00 46.420          H  
ATOM  11501 2HB  GLU A 717     -20.781   1.167 -42.320  1.00 46.420          H  
ATOM  11502 1HG  GLU A 717     -20.737  -1.075 -43.169  1.00 46.420          H  
ATOM  11503 2HG  GLU A 717     -21.161   0.011 -44.478  1.00 46.420          H  
ATOM  11504  N   ARG A 718     -21.441   3.442 -44.265  1.00 28.400          N  
ATOM  11505  CA  ARG A 718     -22.476   3.912 -45.162  1.00 28.980          C  
ATOM  11506  C   ARG A 718     -21.899   5.036 -46.022  1.00 28.710          C  
ATOM  11507  O   ARG A 718     -22.190   5.138 -47.213  1.00 29.170          O  
ATOM  11508  CB  ARG A 718     -23.688   4.362 -44.361  1.00 40.340          C  
ATOM  11509  CG  ARG A 718     -24.428   3.191 -43.698  1.00 40.340          C  
ATOM  11510  CD  ARG A 718     -25.626   3.608 -42.916  1.00 40.340          C  
ATOM  11511  NE  ARG A 718     -26.269   2.452 -42.261  1.00 40.340          N  
ATOM  11512  CZ  ARG A 718     -27.160   1.612 -42.834  1.00 40.340          C  
ATOM  11513  NH1 ARG A 718     -27.554   1.767 -44.090  1.00 40.340          N  
ATOM  11514  NH2 ARG A 718     -27.632   0.622 -42.099  1.00 40.340          N  
ATOM  11515  H   ARG A 718     -21.401   3.831 -43.322  1.00 34.080          H  
ATOM  11516  HA  ARG A 718     -22.777   3.091 -45.812  1.00 34.780          H  
ATOM  11517 1HB  ARG A 718     -23.371   5.052 -43.574  1.00 48.410          H  
ATOM  11518 2HB  ARG A 718     -24.387   4.893 -45.008  1.00 48.410          H  
ATOM  11519 1HG  ARG A 718     -24.740   2.489 -44.467  1.00 48.410          H  
ATOM  11520 2HG  ARG A 718     -23.745   2.689 -43.011  1.00 48.410          H  
ATOM  11521 1HD  ARG A 718     -25.318   4.305 -42.141  1.00 48.410          H  
ATOM  11522 2HD  ARG A 718     -26.351   4.096 -43.565  1.00 48.410          H  
ATOM  11523  HE  ARG A 718     -26.034   2.239 -41.273  1.00 48.410          H  
ATOM  11524 1HH1 ARG A 718     -27.192   2.524 -44.647  1.00 48.410          H  
ATOM  11525 2HH1 ARG A 718     -28.221   1.124 -44.493  1.00 48.410          H  
ATOM  11526 1HH2 ARG A 718     -27.295   0.533 -41.121  1.00 48.410          H  
ATOM  11527 2HH2 ARG A 718     -28.294  -0.034 -42.474  1.00 48.410          H  
ATOM  11528  N   LEU A 719     -21.019   5.844 -45.419  1.00 28.020          N  
ATOM  11529  CA  LEU A 719     -20.402   6.986 -46.100  1.00 27.750          C  
ATOM  11530  C   LEU A 719     -19.466   6.506 -47.219  1.00 28.090          C  
ATOM  11531  O   LEU A 719     -19.236   7.205 -48.208  1.00 28.150          O  
ATOM  11532  CB  LEU A 719     -19.633   7.853 -45.103  1.00 38.960          C  
ATOM  11533  CG  LEU A 719     -20.486   8.512 -43.967  1.00 38.960          C  
ATOM  11534  CD1 LEU A 719     -19.565   9.246 -43.039  1.00 38.960          C  
ATOM  11535  CD2 LEU A 719     -21.557   9.444 -44.533  1.00 38.960          C  
ATOM  11536  H   LEU A 719     -20.843   5.682 -44.420  1.00 33.620          H  
ATOM  11537  HA  LEU A 719     -21.179   7.573 -46.568  1.00 33.300          H  
ATOM  11538 1HB  LEU A 719     -18.859   7.252 -44.649  1.00 46.750          H  
ATOM  11539 2HB  LEU A 719     -19.148   8.657 -45.655  1.00 46.750          H  
ATOM  11540  HG  LEU A 719     -20.971   7.727 -43.383  1.00 46.750          H  
ATOM  11541 1HD1 LEU A 719     -20.142   9.667 -42.233  1.00 46.750          H  
ATOM  11542 2HD1 LEU A 719     -18.827   8.571 -42.625  1.00 46.750          H  
ATOM  11543 3HD1 LEU A 719     -19.063  10.032 -43.579  1.00 46.750          H  
ATOM  11544 1HD2 LEU A 719     -22.117   9.874 -43.709  1.00 46.750          H  
ATOM  11545 2HD2 LEU A 719     -21.087  10.245 -45.114  1.00 46.750          H  
ATOM  11546 3HD2 LEU A 719     -22.231   8.886 -45.160  1.00 46.750          H  
ATOM  11547  N   ARG A 720     -18.968   5.277 -47.105  1.00 28.430          N  
ATOM  11548  CA  ARG A 720     -18.133   4.680 -48.141  1.00 28.920          C  
ATOM  11549  C   ARG A 720     -18.851   4.593 -49.492  1.00 29.520          C  
ATOM  11550  O   ARG A 720     -18.195   4.496 -50.534  1.00 29.810          O  
ATOM  11551  CB  ARG A 720     -17.694   3.265 -47.778  1.00 40.290          C  
ATOM  11552  CG  ARG A 720     -16.667   3.135 -46.672  1.00 40.290          C  
ATOM  11553  CD  ARG A 720     -16.389   1.713 -46.343  1.00 40.290          C  
ATOM  11554  NE  ARG A 720     -15.676   1.030 -47.417  1.00 40.290          N  
ATOM  11555  CZ  ARG A 720     -15.522  -0.313 -47.530  1.00 40.290          C  
ATOM  11556  NH1 ARG A 720     -16.043  -1.146 -46.639  1.00 40.290          N  
ATOM  11557  NH2 ARG A 720     -14.832  -0.800 -48.554  1.00 40.290          N  
ATOM  11558  H   ARG A 720     -19.101   4.781 -46.220  1.00 34.120          H  
ATOM  11559  HA  ARG A 720     -17.244   5.299 -48.256  1.00 34.700          H  
ATOM  11560 1HB  ARG A 720     -18.569   2.706 -47.453  1.00 48.350          H  
ATOM  11561 2HB  ARG A 720     -17.309   2.766 -48.664  1.00 48.350          H  
ATOM  11562 1HG  ARG A 720     -15.734   3.591 -46.997  1.00 48.350          H  
ATOM  11563 2HG  ARG A 720     -17.005   3.628 -45.786  1.00 48.350          H  
ATOM  11564 1HD  ARG A 720     -15.792   1.656 -45.434  1.00 48.350          H  
ATOM  11565 2HD  ARG A 720     -17.341   1.201 -46.189  1.00 48.350          H  
ATOM  11566  HE  ARG A 720     -15.247   1.607 -48.130  1.00 48.350          H  
ATOM  11567 1HH1 ARG A 720     -16.601  -0.808 -45.835  1.00 48.350          H  
ATOM  11568 2HH1 ARG A 720     -15.918  -2.139 -46.745  1.00 48.350          H  
ATOM  11569 1HH2 ARG A 720     -14.429  -0.171 -49.236  1.00 48.350          H  
ATOM  11570 2HH2 ARG A 720     -14.705  -1.796 -48.653  1.00 48.350          H  
ATOM  11571  N   PHE A 721     -20.184   4.601 -49.492  1.00 29.630          N  
ATOM  11572  CA  PHE A 721     -20.927   4.459 -50.726  1.00 30.330          C  
ATOM  11573  C   PHE A 721     -21.584   5.778 -51.132  1.00 30.520          C  
ATOM  11574  O   PHE A 721     -22.561   6.220 -50.515  1.00 31.030          O  
ATOM  11575  CB  PHE A 721     -21.962   3.360 -50.530  1.00 42.180          C  
ATOM  11576  CG  PHE A 721     -21.293   2.045 -50.207  1.00 42.180          C  
ATOM  11577  CD1 PHE A 721     -21.073   1.698 -48.879  1.00 42.180          C  
ATOM  11578  CD2 PHE A 721     -20.852   1.179 -51.197  1.00 42.180          C  
ATOM  11579  CE1 PHE A 721     -20.437   0.524 -48.544  1.00 42.180          C  
ATOM  11580  CE2 PHE A 721     -20.212  -0.003 -50.861  1.00 42.180          C  
ATOM  11581  CZ  PHE A 721     -20.006  -0.325 -49.528  1.00 42.180          C  
ATOM  11582  H   PHE A 721     -20.702   4.723 -48.616  1.00 35.560          H  
ATOM  11583  HA  PHE A 721     -20.239   4.157 -51.515  1.00 36.400          H  
ATOM  11584 1HB  PHE A 721     -22.625   3.627 -49.699  1.00 50.620          H  
ATOM  11585 2HB  PHE A 721     -22.565   3.237 -51.423  1.00 50.620          H  
ATOM  11586  HD1 PHE A 721     -21.408   2.373 -48.088  1.00 50.620          H  
ATOM  11587  HD2 PHE A 721     -21.006   1.433 -52.247  1.00 50.620          H  
ATOM  11588  HE1 PHE A 721     -20.274   0.272 -47.485  1.00 50.620          H  
ATOM  11589  HE2 PHE A 721     -19.867  -0.680 -51.644  1.00 50.620          H  
ATOM  11590  HZ  PHE A 721     -19.501  -1.251 -49.255  1.00 50.620          H  
ATOM  11591  N   ALA A 722     -21.123   6.346 -52.253  1.00 30.180          N  
ATOM  11592  CA  ALA A 722     -21.577   7.662 -52.730  1.00 30.280          C  
ATOM  11593  C   ALA A 722     -23.094   7.725 -52.914  1.00 30.440          C  
ATOM  11594  O   ALA A 722     -23.714   8.768 -52.713  1.00 30.750          O  
ATOM  11595  CB  ALA A 722     -20.891   8.006 -54.034  1.00 42.350          C  
ATOM  11596  H   ALA A 722     -20.357   5.886 -52.733  1.00 36.220          H  
ATOM  11597  HA  ALA A 722     -21.292   8.401 -51.988  1.00 36.340          H  
ATOM  11598 1HB  ALA A 722     -21.205   9.000 -54.355  1.00 50.820          H  
ATOM  11599 2HB  ALA A 722     -19.814   7.995 -53.892  1.00 50.820          H  
ATOM  11600 3HB  ALA A 722     -21.167   7.277 -54.794  1.00 50.820          H  
ATOM  11601  N   THR A 723     -23.705   6.596 -53.260  1.00 30.320          N  
ATOM  11602  CA  THR A 723     -25.143   6.500 -53.457  1.00 30.540          C  
ATOM  11603  C   THR A 723     -25.930   6.996 -52.234  1.00 30.580          C  
ATOM  11604  O   THR A 723     -26.996   7.602 -52.386  1.00 30.920          O  
ATOM  11605  CB  THR A 723     -25.550   5.037 -53.762  1.00 42.670          C  
ATOM  11606  OG1 THR A 723     -24.890   4.592 -54.961  1.00 42.670          O  
ATOM  11607  CG2 THR A 723     -27.062   4.937 -53.967  1.00 42.670          C  
ATOM  11608  H   THR A 723     -23.162   5.768 -53.447  1.00 36.380          H  
ATOM  11609  HA  THR A 723     -25.415   7.122 -54.309  1.00 36.650          H  
ATOM  11610  HB  THR A 723     -25.252   4.397 -52.932  1.00 51.200          H  
ATOM  11611  HG1 THR A 723     -25.048   3.650 -55.087  1.00 51.200          H  
ATOM  11612 1HG2 THR A 723     -27.327   3.905 -54.187  1.00 51.200          H  
ATOM  11613 2HG2 THR A 723     -27.592   5.252 -53.072  1.00 51.200          H  
ATOM  11614 3HG2 THR A 723     -27.357   5.573 -54.800  1.00 51.200          H  
ATOM  11615  N   THR A 724     -25.454   6.668 -51.021  1.00 30.320          N  
ATOM  11616  CA  THR A 724     -26.155   7.021 -49.790  1.00 30.410          C  
ATOM  11617  C   THR A 724     -25.398   8.026 -48.910  1.00 30.510          C  
ATOM  11618  O   THR A 724     -25.966   8.577 -47.965  1.00 30.650          O  
ATOM  11619  CB  THR A 724     -26.474   5.751 -48.972  1.00 42.540          C  
ATOM  11620  OG1 THR A 724     -25.256   5.059 -48.628  1.00 42.540          O  
ATOM  11621  CG2 THR A 724     -27.346   4.821 -49.803  1.00 42.540          C  
ATOM  11622  H   THR A 724     -24.558   6.186 -50.932  1.00 36.380          H  
ATOM  11623  HA  THR A 724     -27.101   7.484 -50.065  1.00 36.490          H  
ATOM  11624  HB  THR A 724     -26.999   6.029 -48.060  1.00 51.050          H  
ATOM  11625  HG1 THR A 724     -24.747   5.571 -47.987  1.00 51.050          H  
ATOM  11626 1HG2 THR A 724     -27.576   3.929 -49.225  1.00 51.050          H  
ATOM  11627 2HG2 THR A 724     -28.270   5.333 -50.068  1.00 51.050          H  
ATOM  11628 3HG2 THR A 724     -26.819   4.537 -50.707  1.00 51.050          H  
ATOM  11629  N   ARG A 725     -24.138   8.289 -49.234  1.00 30.520          N  
ATOM  11630  CA  ARG A 725     -23.250   9.167 -48.480  1.00 30.710          C  
ATOM  11631  C   ARG A 725     -23.770  10.555 -48.131  1.00 30.610          C  
ATOM  11632  O   ARG A 725     -24.126  11.347 -49.004  1.00 30.970          O  
ATOM  11633  CB  ARG A 725     -22.026   9.399 -49.343  1.00 42.920          C  
ATOM  11634  CG  ARG A 725     -20.984  10.377 -48.849  1.00 42.920          C  
ATOM  11635  CD  ARG A 725     -19.897  10.476 -49.828  1.00 42.920          C  
ATOM  11636  NE  ARG A 725     -19.197   9.246 -49.911  1.00 42.920          N  
ATOM  11637  CZ  ARG A 725     -18.377   8.839 -50.888  1.00 42.920          C  
ATOM  11638  NH1 ARG A 725     -18.113   9.588 -51.942  1.00 42.920          N  
ATOM  11639  NH2 ARG A 725     -17.851   7.652 -50.741  1.00 42.920          N  
ATOM  11640  H   ARG A 725     -23.712   7.772 -50.004  1.00 36.620          H  
ATOM  11641  HA  ARG A 725     -22.980   8.652 -47.564  1.00 36.850          H  
ATOM  11642 1HB  ARG A 725     -21.531   8.442 -49.484  1.00 51.500          H  
ATOM  11643 2HB  ARG A 725     -22.354   9.743 -50.321  1.00 51.500          H  
ATOM  11644 1HG  ARG A 725     -21.411  11.365 -48.765  1.00 51.500          H  
ATOM  11645 2HG  ARG A 725     -20.581  10.056 -47.885  1.00 51.500          H  
ATOM  11646 1HD  ARG A 725     -20.318  10.708 -50.803  1.00 51.500          H  
ATOM  11647 2HD  ARG A 725     -19.199  11.256 -49.524  1.00 51.500          H  
ATOM  11648  HE  ARG A 725     -19.333   8.586 -49.142  1.00 51.500          H  
ATOM  11649 1HH1 ARG A 725     -18.528  10.501 -52.033  1.00 51.500          H  
ATOM  11650 2HH1 ARG A 725     -17.489   9.246 -52.657  1.00 51.500          H  
ATOM  11651 1HH2 ARG A 725     -18.119   7.141 -49.883  1.00 51.500          H  
ATOM  11652 2HH2 ARG A 725     -17.224   7.256 -51.425  1.00 51.500          H  
ATOM  11653  N   HIS A 726     -23.678  10.884 -46.843  1.00 30.200          N  
ATOM  11654  CA  HIS A 726     -24.030  12.197 -46.327  1.00 30.150          C  
ATOM  11655  C   HIS A 726     -22.921  13.135 -46.757  1.00 30.100          C  
ATOM  11656  O   HIS A 726     -21.756  12.741 -46.770  1.00 30.130          O  
ATOM  11657  CB  HIS A 726     -24.156  12.209 -44.799  1.00 42.230          C  
ATOM  11658  CG  HIS A 726     -24.841  13.446 -44.251  1.00 42.230          C  
ATOM  11659  ND1 HIS A 726     -24.222  14.690 -44.130  1.00 42.230          N  
ATOM  11660  CD2 HIS A 726     -26.105  13.611 -43.803  1.00 42.230          C  
ATOM  11661  CE1 HIS A 726     -25.087  15.551 -43.628  1.00 42.230          C  
ATOM  11662  NE2 HIS A 726     -26.237  14.923 -43.431  1.00 42.230          N  
ATOM  11663  H   HIS A 726     -23.380  10.175 -46.190  1.00 36.240          H  
ATOM  11664  HA  HIS A 726     -24.967  12.544 -46.762  1.00 36.180          H  
ATOM  11665 1HB  HIS A 726     -24.714  11.329 -44.466  1.00 50.680          H  
ATOM  11666 2HB  HIS A 726     -23.166  12.158 -44.355  1.00 50.680          H  
ATOM  11667  HD1 HIS A 726     -23.281  14.995 -44.437  1.00 50.680          H  
ATOM  11668  HD2 HIS A 726     -26.951  12.929 -43.708  1.00 50.680          H  
ATOM  11669  HE1 HIS A 726     -24.797  16.590 -43.447  1.00 50.680          H  
ATOM  11670  N   LEU A 727     -23.251  14.361 -47.105  1.00 30.100          N  
ATOM  11671  CA  LEU A 727     -22.203  15.294 -47.481  1.00 30.160          C  
ATOM  11672  C   LEU A 727     -21.241  15.493 -46.309  1.00 30.350          C  
ATOM  11673  O   LEU A 727     -21.676  15.615 -45.160  1.00 30.590          O  
ATOM  11674  CB  LEU A 727     -22.825  16.640 -47.874  1.00 42.200          C  
ATOM  11675  CG  LEU A 727     -23.736  16.656 -49.142  1.00 42.200          C  
ATOM  11676  CD1 LEU A 727     -24.376  18.047 -49.271  1.00 42.200          C  
ATOM  11677  CD2 LEU A 727     -22.922  16.312 -50.402  1.00 42.200          C  
ATOM  11678  H   LEU A 727     -24.220  14.642 -47.095  1.00 36.120          H  
ATOM  11679  HA  LEU A 727     -21.636  14.880 -48.310  1.00 36.190          H  
ATOM  11680 1HB  LEU A 727     -23.411  17.005 -47.033  1.00 50.640          H  
ATOM  11681 2HB  LEU A 727     -22.014  17.335 -48.045  1.00 50.640          H  
ATOM  11682  HG  LEU A 727     -24.535  15.924 -49.026  1.00 50.640          H  
ATOM  11683 1HD1 LEU A 727     -25.031  18.065 -50.143  1.00 50.640          H  
ATOM  11684 2HD1 LEU A 727     -24.961  18.262 -48.375  1.00 50.640          H  
ATOM  11685 3HD1 LEU A 727     -23.610  18.794 -49.379  1.00 50.640          H  
ATOM  11686 1HD2 LEU A 727     -23.582  16.330 -51.259  1.00 50.640          H  
ATOM  11687 2HD2 LEU A 727     -22.122  17.032 -50.547  1.00 50.640          H  
ATOM  11688 3HD2 LEU A 727     -22.493  15.321 -50.317  1.00 50.640          H  
ATOM  11689  N   ARG A 728     -19.939  15.509 -46.611  1.00 30.330          N  
ATOM  11690  CA  ARG A 728     -18.881  15.654 -45.610  1.00 30.620          C  
ATOM  11691  C   ARG A 728     -18.942  17.037 -44.936  1.00 31.240          C  
ATOM  11692  O   ARG A 728     -19.490  17.962 -45.524  1.00 31.350          O  
ATOM  11693  CB  ARG A 728     -17.509  15.419 -46.260  1.00 42.750          C  
ATOM  11694  CG  ARG A 728     -17.251  13.990 -46.829  1.00 42.750          C  
ATOM  11695  CD  ARG A 728     -16.984  12.970 -45.747  1.00 42.750          C  
ATOM  11696  NE  ARG A 728     -16.631  11.651 -46.294  1.00 42.750          N  
ATOM  11697  CZ  ARG A 728     -16.378  10.523 -45.561  1.00 42.750          C  
ATOM  11698  NH1 ARG A 728     -16.436  10.525 -44.238  1.00 42.750          N  
ATOM  11699  NH2 ARG A 728     -16.060   9.400 -46.185  1.00 42.750          N  
ATOM  11700  H   ARG A 728     -19.687  15.400 -47.584  1.00 36.400          H  
ATOM  11701  HA  ARG A 728     -19.044  14.877 -44.886  1.00 36.740          H  
ATOM  11702 1HB  ARG A 728     -17.395  16.108 -47.089  1.00 51.300          H  
ATOM  11703 2HB  ARG A 728     -16.711  15.635 -45.572  1.00 51.300          H  
ATOM  11704 1HG  ARG A 728     -18.127  13.660 -47.389  1.00 51.300          H  
ATOM  11705 2HG  ARG A 728     -16.385  14.011 -47.491  1.00 51.300          H  
ATOM  11706 1HD  ARG A 728     -16.165  13.315 -45.117  1.00 51.300          H  
ATOM  11707 2HD  ARG A 728     -17.870  12.852 -45.159  1.00 51.300          H  
ATOM  11708  HE  ARG A 728     -16.562  11.573 -47.302  1.00 51.300          H  
ATOM  11709 1HH1 ARG A 728     -16.657  11.360 -43.730  1.00 51.300          H  
ATOM  11710 2HH1 ARG A 728     -16.248   9.640 -43.719  1.00 51.300          H  
ATOM  11711 1HH2 ARG A 728     -15.999   9.373 -47.188  1.00 51.300          H  
ATOM  11712 2HH2 ARG A 728     -15.851   8.545 -45.633  1.00 51.300          H  
ATOM  11713  N   PRO A 729     -18.397  17.214 -43.701  1.00 31.710          N  
ATOM  11714  CA  PRO A 729     -18.333  18.470 -42.944  1.00 32.380          C  
ATOM  11715  C   PRO A 729     -17.608  19.618 -43.670  1.00 32.510          C  
ATOM  11716  O   PRO A 729     -17.804  20.788 -43.343  1.00 32.900          O  
ATOM  11717  CB  PRO A 729     -17.528  18.055 -41.701  1.00 48.570          C  
ATOM  11718  CG  PRO A 729     -17.753  16.577 -41.564  1.00 48.570          C  
ATOM  11719  CD  PRO A 729     -17.806  16.063 -42.962  1.00 48.570          C  
ATOM  11720  HA  PRO A 729     -19.354  18.770 -42.665  1.00 38.860          H  
ATOM  11721 1HB  PRO A 729     -16.467  18.313 -41.839  1.00 58.280          H  
ATOM  11722 2HB  PRO A 729     -17.865  18.611 -40.823  1.00 58.280          H  
ATOM  11723 1HG  PRO A 729     -16.941  16.113 -40.994  1.00 58.280          H  
ATOM  11724 2HG  PRO A 729     -18.685  16.389 -41.008  1.00 58.280          H  
ATOM  11725 1HD  PRO A 729     -16.797  15.834 -43.311  1.00 58.280          H  
ATOM  11726 2HD  PRO A 729     -18.435  15.197 -42.940  1.00 58.280          H  
ATOM  11727  N   ASP A 730     -16.747  19.281 -44.624  1.00 32.270          N  
ATOM  11728  CA  ASP A 730     -16.004  20.275 -45.386  1.00 32.470          C  
ATOM  11729  C   ASP A 730     -16.836  20.714 -46.588  1.00 32.680          C  
ATOM  11730  O   ASP A 730     -17.088  19.915 -47.508  1.00 32.840          O  
ATOM  11731  CB  ASP A 730     -14.631  19.756 -45.814  1.00 45.380          C  
ATOM  11732  CG  ASP A 730     -13.771  20.845 -46.494  1.00 45.380          C  
ATOM  11733  OD1 ASP A 730     -14.336  21.823 -46.998  1.00 45.380          O  
ATOM  11734  OD2 ASP A 730     -12.561  20.682 -46.528  1.00 45.380          O  
ATOM  11735  H   ASP A 730     -16.609  18.311 -44.849  1.00 38.720          H  
ATOM  11736  HA  ASP A 730     -15.843  21.149 -44.752  1.00 38.960          H  
ATOM  11737 1HB  ASP A 730     -14.097  19.376 -44.941  1.00 54.450          H  
ATOM  11738 2HB  ASP A 730     -14.761  18.925 -46.511  1.00 54.450          H  
ATOM  11739  N   MET A 731     -17.254  21.981 -46.574  1.00 32.760          N  
ATOM  11740  CA  MET A 731     -18.167  22.545 -47.563  1.00 33.020          C  
ATOM  11741  C   MET A 731     -17.670  22.452 -48.997  1.00 33.450          C  
ATOM  11742  O   MET A 731     -18.467  22.534 -49.932  1.00 33.630          O  
ATOM  11743  CB  MET A 731     -18.528  23.984 -47.225  1.00 46.120          C  
ATOM  11744  CG  MET A 731     -19.420  24.112 -45.996  1.00 46.120          C  
ATOM  11745  SD  MET A 731     -19.844  25.815 -45.576  1.00 46.120          S  
ATOM  11746  CE  MET A 731     -21.045  26.211 -46.864  1.00 46.120          C  
ATOM  11747  H   MET A 731     -16.941  22.556 -45.803  1.00 39.310          H  
ATOM  11748  HA  MET A 731     -19.083  21.977 -47.509  1.00 39.620          H  
ATOM  11749 1HB  MET A 731     -17.619  24.558 -47.055  1.00 55.350          H  
ATOM  11750 2HB  MET A 731     -19.044  24.421 -48.075  1.00 55.350          H  
ATOM  11751 1HG  MET A 731     -20.344  23.574 -46.185  1.00 55.350          H  
ATOM  11752 2HG  MET A 731     -18.933  23.650 -45.136  1.00 55.350          H  
ATOM  11753 1HE  MET A 731     -21.407  27.229 -46.724  1.00 55.350          H  
ATOM  11754 2HE  MET A 731     -20.589  26.127 -47.847  1.00 55.350          H  
ATOM  11755 3HE  MET A 731     -21.892  25.516 -46.806  1.00 55.350          H  
ATOM  11756  N   LYS A 732     -16.370  22.237 -49.198  1.00 33.680          N  
ATOM  11757  CA  LYS A 732     -15.830  22.120 -50.557  1.00 33.960          C  
ATOM  11758  C   LYS A 732     -16.462  20.933 -51.302  1.00 34.220          C  
ATOM  11759  O   LYS A 732     -16.351  20.838 -52.526  1.00 34.670          O  
ATOM  11760  CB  LYS A 732     -14.313  21.938 -50.545  1.00 47.430          C  
ATOM  11761  CG  LYS A 732     -13.844  20.586 -50.053  1.00 47.430          C  
ATOM  11762  CD  LYS A 732     -12.337  20.535 -49.897  1.00 47.430          C  
ATOM  11763  CE  LYS A 732     -11.882  19.168 -49.405  1.00 47.430          C  
ATOM  11764  NZ  LYS A 732     -10.423  19.138 -49.132  1.00 47.430          N  
ATOM  11765  H   LYS A 732     -15.740  22.151 -48.380  1.00 40.420          H  
ATOM  11766  HA  LYS A 732     -16.071  23.029 -51.106  1.00 40.750          H  
ATOM  11767 1HB  LYS A 732     -13.918  22.092 -51.548  1.00 56.920          H  
ATOM  11768 2HB  LYS A 732     -13.869  22.690 -49.892  1.00 56.920          H  
ATOM  11769 1HG  LYS A 732     -14.328  20.347 -49.118  1.00 56.920          H  
ATOM  11770 2HG  LYS A 732     -14.121  19.831 -50.783  1.00 56.920          H  
ATOM  11771 1HD  LYS A 732     -11.861  20.758 -50.850  1.00 56.920          H  
ATOM  11772 2HD  LYS A 732     -12.030  21.287 -49.164  1.00 56.920          H  
ATOM  11773 1HE  LYS A 732     -12.419  18.921 -48.490  1.00 56.920          H  
ATOM  11774 2HE  LYS A 732     -12.116  18.422 -50.162  1.00 56.920          H  
ATOM  11775 1HZ  LYS A 732     -10.158  18.220 -48.806  1.00 56.920          H  
ATOM  11776 2HZ  LYS A 732      -9.914  19.357 -49.974  1.00 56.920          H  
ATOM  11777 3HZ  LYS A 732     -10.206  19.827 -48.415  1.00 56.920          H  
ATOM  11778  N   THR A 733     -17.069  20.002 -50.553  1.00 33.950          N  
ATOM  11779  CA  THR A 733     -17.692  18.808 -51.099  1.00 34.230          C  
ATOM  11780  C   THR A 733     -19.219  18.923 -51.216  1.00 34.160          C  
ATOM  11781  O   THR A 733     -19.876  17.940 -51.574  1.00 34.410          O  
ATOM  11782  CB  THR A 733     -17.400  17.578 -50.212  1.00 47.810          C  
ATOM  11783  OG1 THR A 733     -17.999  17.754 -48.919  1.00 47.810          O  
ATOM  11784  CG2 THR A 733     -15.915  17.356 -50.016  1.00 47.810          C  
ATOM  11785  H   THR A 733     -17.108  20.140 -49.542  1.00 40.740          H  
ATOM  11786  HA  THR A 733     -17.289  18.634 -52.095  1.00 41.080          H  
ATOM  11787  HB  THR A 733     -17.830  16.698 -50.685  1.00 57.370          H  
ATOM  11788  HG1 THR A 733     -17.589  18.518 -48.454  1.00 57.370          H  
ATOM  11789 1HG2 THR A 733     -15.764  16.476 -49.393  1.00 57.370          H  
ATOM  11790 2HG2 THR A 733     -15.437  17.208 -50.982  1.00 57.370          H  
ATOM  11791 3HG2 THR A 733     -15.485  18.221 -49.525  1.00 57.370          H  
ATOM  11792  N   HIS A 734     -19.796  20.083 -50.873  1.00 33.890          N  
ATOM  11793  CA  HIS A 734     -21.251  20.235 -50.874  1.00 33.890          C  
ATOM  11794  C   HIS A 734     -21.857  20.492 -52.240  1.00 33.640          C  
ATOM  11795  O   HIS A 734     -21.204  20.955 -53.171  1.00 33.530          O  
ATOM  11796  CB  HIS A 734     -21.716  21.307 -49.882  1.00 47.450          C  
ATOM  11797  CG  HIS A 734     -21.527  20.897 -48.455  1.00 47.450          C  
ATOM  11798  ND1 HIS A 734     -22.087  21.584 -47.396  1.00 47.450          N  
ATOM  11799  CD2 HIS A 734     -20.836  19.872 -47.906  1.00 47.450          C  
ATOM  11800  CE1 HIS A 734     -21.736  20.991 -46.264  1.00 47.450          C  
ATOM  11801  NE2 HIS A 734     -20.981  19.959 -46.562  1.00 47.450          N  
ATOM  11802  H   HIS A 734     -19.215  20.880 -50.603  1.00 40.670          H  
ATOM  11803  HA  HIS A 734     -21.682  19.303 -50.532  1.00 40.670          H  
ATOM  11804 1HB  HIS A 734     -21.155  22.231 -50.049  1.00 56.940          H  
ATOM  11805 2HB  HIS A 734     -22.770  21.532 -50.040  1.00 56.940          H  
ATOM  11806  HD2 HIS A 734     -20.255  19.107 -48.413  1.00 56.940          H  
ATOM  11807  HE1 HIS A 734     -22.019  21.305 -45.260  1.00 56.940          H  
ATOM  11808  HE2 HIS A 734     -20.537  19.289 -45.924  1.00 56.940          H  
ATOM  11809  N   LEU A 735     -23.142  20.176 -52.350  1.00 33.630          N  
ATOM  11810  CA  LEU A 735     -23.914  20.333 -53.577  1.00 33.500          C  
ATOM  11811  C   LEU A 735     -24.872  21.517 -53.521  1.00 33.740          C  
ATOM  11812  O   LEU A 735     -25.919  21.515 -54.170  1.00 34.340          O  
ATOM  11813  CB  LEU A 735     -24.691  19.043 -53.839  1.00 46.950          C  
ATOM  11814  CG  LEU A 735     -23.833  17.757 -54.013  1.00 46.950          C  
ATOM  11815  CD1 LEU A 735     -24.763  16.565 -54.123  1.00 46.950          C  
ATOM  11816  CD2 LEU A 735     -22.943  17.858 -55.255  1.00 46.950          C  
ATOM  11817  H   LEU A 735     -23.623  19.823 -51.534  1.00 40.360          H  
ATOM  11818  HA  LEU A 735     -23.224  20.525 -54.394  1.00 40.200          H  
ATOM  11819 1HB  LEU A 735     -25.376  18.879 -53.009  1.00 56.340          H  
ATOM  11820 2HB  LEU A 735     -25.280  19.176 -54.747  1.00 56.340          H  
ATOM  11821  HG  LEU A 735     -23.198  17.625 -53.142  1.00 56.340          H  
ATOM  11822 1HD1 LEU A 735     -24.175  15.653 -54.227  1.00 56.340          H  
ATOM  11823 2HD1 LEU A 735     -25.377  16.497 -53.224  1.00 56.340          H  
ATOM  11824 3HD1 LEU A 735     -25.407  16.684 -54.993  1.00 56.340          H  
ATOM  11825 1HD2 LEU A 735     -22.358  16.943 -55.350  1.00 56.340          H  
ATOM  11826 2HD2 LEU A 735     -23.563  17.986 -56.142  1.00 56.340          H  
ATOM  11827 3HD2 LEU A 735     -22.260  18.698 -55.167  1.00 56.340          H  
ATOM  11828  N   ASP A 736     -24.552  22.487 -52.682  1.00 33.410          N  
ATOM  11829  CA  ASP A 736     -25.356  23.675 -52.511  1.00 33.660          C  
ATOM  11830  C   ASP A 736     -25.033  24.751 -53.560  1.00 33.440          C  
ATOM  11831  O   ASP A 736     -24.312  24.503 -54.532  1.00 33.350          O  
ATOM  11832  CB  ASP A 736     -25.222  24.145 -51.053  1.00 47.020          C  
ATOM  11833  CG  ASP A 736     -23.811  24.540 -50.665  1.00 47.020          C  
ATOM  11834  OD1 ASP A 736     -22.988  24.618 -51.528  1.00 47.020          O  
ATOM  11835  OD2 ASP A 736     -23.561  24.716 -49.500  1.00 47.020          O  
ATOM  11836  H   ASP A 736     -23.675  22.444 -52.175  1.00 40.090          H  
ATOM  11837  HA  ASP A 736     -26.401  23.394 -52.651  1.00 40.390          H  
ATOM  11838 1HB  ASP A 736     -25.880  24.988 -50.870  1.00 56.430          H  
ATOM  11839 2HB  ASP A 736     -25.541  23.341 -50.389  1.00 56.430          H  
ATOM  11840  N   ARG A 737     -25.641  25.931 -53.413  1.00 33.410          N  
ATOM  11841  CA  ARG A 737     -25.490  27.003 -54.389  1.00 33.320          C  
ATOM  11842  C   ARG A 737     -24.028  27.466 -54.538  1.00 33.210          C  
ATOM  11843  O   ARG A 737     -23.397  27.788 -53.532  1.00 33.310          O  
ATOM  11844  CB  ARG A 737     -26.368  28.168 -53.950  1.00 46.680          C  
ATOM  11845  CG  ARG A 737     -26.420  29.378 -54.860  1.00 46.680          C  
ATOM  11846  CD  ARG A 737     -27.409  30.350 -54.354  1.00 46.680          C  
ATOM  11847  NE  ARG A 737     -27.488  31.548 -55.176  1.00 46.680          N  
ATOM  11848  CZ  ARG A 737     -26.795  32.697 -54.969  1.00 46.680          C  
ATOM  11849  NH1 ARG A 737     -25.957  32.808 -53.948  1.00 46.680          N  
ATOM  11850  NH2 ARG A 737     -26.989  33.709 -55.787  1.00 46.680          N  
ATOM  11851  H   ARG A 737     -26.216  26.080 -52.600  1.00 40.090          H  
ATOM  11852  HA  ARG A 737     -25.883  26.624 -55.321  1.00 39.980          H  
ATOM  11853 1HB  ARG A 737     -27.389  27.814 -53.826  1.00 56.020          H  
ATOM  11854 2HB  ARG A 737     -26.028  28.518 -52.976  1.00 56.020          H  
ATOM  11855 1HG  ARG A 737     -25.437  29.863 -54.906  1.00 56.020          H  
ATOM  11856 2HG  ARG A 737     -26.730  29.086 -55.858  1.00 56.020          H  
ATOM  11857 1HD  ARG A 737     -28.394  29.879 -54.357  1.00 56.020          H  
ATOM  11858 2HD  ARG A 737     -27.162  30.633 -53.336  1.00 56.020          H  
ATOM  11859  HE  ARG A 737     -28.117  31.523 -55.969  1.00 56.020          H  
ATOM  11860 1HH1 ARG A 737     -25.811  32.033 -53.331  1.00 56.020          H  
ATOM  11861 2HH1 ARG A 737     -25.462  33.678 -53.761  1.00 56.020          H  
ATOM  11862 1HH2 ARG A 737     -27.635  33.617 -56.552  1.00 56.020          H  
ATOM  11863 2HH2 ARG A 737     -26.493  34.597 -55.642  1.00 56.020          H  
ATOM  11864  N   PRO A 738     -23.488  27.566 -55.775  1.00 33.110          N  
ATOM  11865  CA  PRO A 738     -22.134  27.991 -56.090  1.00 33.040          C  
ATOM  11866  C   PRO A 738     -21.934  29.485 -55.921  1.00 32.860          C  
ATOM  11867  O   PRO A 738     -22.881  30.258 -56.047  1.00 32.920          O  
ATOM  11868  CB  PRO A 738     -21.986  27.583 -57.560  1.00 49.560          C  
ATOM  11869  CG  PRO A 738     -23.390  27.648 -58.112  1.00 49.560          C  
ATOM  11870  CD  PRO A 738     -24.284  27.211 -56.978  1.00 49.560          C  
ATOM  11871  HA  PRO A 738     -21.430  27.433 -55.452  1.00 39.650          H  
ATOM  11872 1HB  PRO A 738     -21.296  28.284 -58.071  1.00 59.470          H  
ATOM  11873 2HB  PRO A 738     -21.538  26.582 -57.632  1.00 59.470          H  
ATOM  11874 1HG  PRO A 738     -23.626  28.674 -58.457  1.00 59.470          H  
ATOM  11875 2HG  PRO A 738     -23.489  26.993 -58.991  1.00 59.470          H  
ATOM  11876 1HD  PRO A 738     -25.205  27.796 -57.052  1.00 59.470          H  
ATOM  11877 2HD  PRO A 738     -24.458  26.120 -57.025  1.00 59.470          H  
ATOM  11878  N   LEU A 739     -20.688  29.886 -55.721  1.00 32.710          N  
ATOM  11879  CA  LEU A 739     -20.319  31.295 -55.702  1.00 32.590          C  
ATOM  11880  C   LEU A 739     -19.683  31.632 -57.035  1.00 32.780          C  
ATOM  11881  O   LEU A 739     -19.136  30.739 -57.692  1.00 33.110          O  
ATOM  11882  CB  LEU A 739     -19.343  31.579 -54.561  1.00 45.670          C  
ATOM  11883  CG  LEU A 739     -19.831  31.205 -53.139  1.00 45.670          C  
ATOM  11884  CD1 LEU A 739     -18.708  31.472 -52.155  1.00 45.670          C  
ATOM  11885  CD2 LEU A 739     -21.083  32.021 -52.777  1.00 45.670          C  
ATOM  11886  H   LEU A 739     -19.964  29.193 -55.602  1.00 39.250          H  
ATOM  11887  HA  LEU A 739     -21.209  31.906 -55.592  1.00 39.110          H  
ATOM  11888 1HB  LEU A 739     -18.415  31.043 -54.755  1.00 54.810          H  
ATOM  11889 2HB  LEU A 739     -19.126  32.652 -54.565  1.00 54.810          H  
ATOM  11890  HG  LEU A 739     -20.073  30.143 -53.100  1.00 54.810          H  
ATOM  11891 1HD1 LEU A 739     -19.033  31.201 -51.151  1.00 54.810          H  
ATOM  11892 2HD1 LEU A 739     -17.836  30.875 -52.424  1.00 54.810          H  
ATOM  11893 3HD1 LEU A 739     -18.447  32.530 -52.180  1.00 54.810          H  
ATOM  11894 1HD2 LEU A 739     -21.410  31.752 -51.776  1.00 54.810          H  
ATOM  11895 2HD2 LEU A 739     -20.850  33.091 -52.809  1.00 54.810          H  
ATOM  11896 3HD2 LEU A 739     -21.889  31.811 -53.476  1.00 54.810          H  
ATOM  11897  N   VAL A 740     -19.717  32.901 -57.434  1.00 32.660          N  
ATOM  11898  CA  VAL A 740     -19.076  33.263 -58.681  1.00 32.930          C  
ATOM  11899  C   VAL A 740     -17.696  33.852 -58.401  1.00 32.950          C  
ATOM  11900  O   VAL A 740     -17.556  34.960 -57.888  1.00 32.760          O  
ATOM  11901  CB  VAL A 740     -19.985  34.224 -59.476  1.00 45.990          C  
ATOM  11902  CG1 VAL A 740     -19.331  34.650 -60.793  1.00 45.990          C  
ATOM  11903  CG2 VAL A 740     -21.323  33.495 -59.769  1.00 45.990          C  
ATOM  11904  H   VAL A 740     -20.164  33.625 -56.851  1.00 39.190          H  
ATOM  11905  HA  VAL A 740     -18.961  32.360 -59.272  1.00 39.520          H  
ATOM  11906  HB  VAL A 740     -20.169  35.121 -58.877  1.00 55.190          H  
ATOM  11907 1HG1 VAL A 740     -19.991  35.306 -61.323  1.00 55.190          H  
ATOM  11908 2HG1 VAL A 740     -18.386  35.160 -60.595  1.00 55.190          H  
ATOM  11909 3HG1 VAL A 740     -19.153  33.785 -61.408  1.00 55.190          H  
ATOM  11910 1HG2 VAL A 740     -21.997  34.147 -60.319  1.00 55.190          H  
ATOM  11911 2HG2 VAL A 740     -21.125  32.601 -60.363  1.00 55.190          H  
ATOM  11912 3HG2 VAL A 740     -21.799  33.198 -58.836  1.00 55.190          H  
ATOM  11913  N   VAL A 741     -16.682  33.095 -58.795  1.00 33.280          N  
ATOM  11914  CA  VAL A 741     -15.291  33.394 -58.524  1.00 33.450          C  
ATOM  11915  C   VAL A 741     -14.696  34.481 -59.410  1.00 33.340          C  
ATOM  11916  O   VAL A 741     -14.733  34.384 -60.649  1.00 33.480          O  
ATOM  11917  CB  VAL A 741     -14.478  32.096 -58.674  1.00 46.760          C  
ATOM  11918  CG1 VAL A 741     -12.981  32.360 -58.492  1.00 46.760          C  
ATOM  11919  CG2 VAL A 741     -14.989  31.066 -57.663  1.00 46.760          C  
ATOM  11920  H   VAL A 741     -16.918  32.222 -59.236  1.00 39.940          H  
ATOM  11921  HA  VAL A 741     -15.219  33.725 -57.487  1.00 40.140          H  
ATOM  11922  HB  VAL A 741     -14.619  31.711 -59.656  1.00 56.110          H  
ATOM  11923 1HG1 VAL A 741     -12.434  31.430 -58.609  1.00 56.110          H  
ATOM  11924 2HG1 VAL A 741     -12.620  33.075 -59.236  1.00 56.110          H  
ATOM  11925 3HG1 VAL A 741     -12.797  32.758 -57.495  1.00 56.110          H  
ATOM  11926 1HG2 VAL A 741     -14.432  30.138 -57.781  1.00 56.110          H  
ATOM  11927 2HG2 VAL A 741     -14.848  31.449 -56.653  1.00 56.110          H  
ATOM  11928 3HG2 VAL A 741     -16.050  30.870 -57.826  1.00 56.110          H  
ATOM  11929  N   GLU A 742     -14.124  35.475 -58.699  1.00 33.170          N  
ATOM  11930  CA  GLU A 742     -13.439  36.685 -59.160  1.00 33.150          C  
ATOM  11931  C   GLU A 742     -12.062  36.381 -59.721  1.00 33.390          C  
ATOM  11932  O   GLU A 742     -11.349  35.518 -59.217  1.00 33.640          O  
ATOM  11933  CB  GLU A 742     -13.348  37.698 -58.019  1.00 46.420          C  
ATOM  11934  CG  GLU A 742     -12.792  39.056 -58.411  1.00 46.420          C  
ATOM  11935  CD  GLU A 742     -12.817  40.034 -57.298  1.00 46.420          C  
ATOM  11936  OE1 GLU A 742     -13.238  39.674 -56.231  1.00 46.420          O  
ATOM  11937  OE2 GLU A 742     -12.414  41.150 -57.511  1.00 46.420          O  
ATOM  11938  H   GLU A 742     -14.197  35.373 -57.696  1.00 39.800          H  
ATOM  11939  HA  GLU A 742     -14.015  37.118 -59.968  1.00 39.780          H  
ATOM  11940 1HB  GLU A 742     -14.342  37.855 -57.595  1.00 55.700          H  
ATOM  11941 2HB  GLU A 742     -12.717  37.294 -57.227  1.00 55.700          H  
ATOM  11942 1HG  GLU A 742     -11.767  38.937 -58.696  1.00 55.700          H  
ATOM  11943 2HG  GLU A 742     -13.346  39.450 -59.264  1.00 55.700          H  
ATOM  11944  N   LEU A 743     -11.705  37.091 -60.785  1.00 33.370          N  
ATOM  11945  CA  LEU A 743     -10.462  36.859 -61.510  1.00 33.660          C  
ATOM  11946  C   LEU A 743      -9.298  37.802 -61.191  1.00 33.400          C  
ATOM  11947  O   LEU A 743      -8.190  37.634 -61.708  1.00 33.580          O  
ATOM  11948  CB  LEU A 743     -10.827  37.017 -62.967  1.00 47.010          C  
ATOM  11949  CG  LEU A 743     -12.029  36.171 -63.390  1.00 47.010          C  
ATOM  11950  CD1 LEU A 743     -12.329  36.458 -64.842  1.00 47.010          C  
ATOM  11951  CD2 LEU A 743     -11.776  34.714 -63.107  1.00 47.010          C  
ATOM  11952  H   LEU A 743     -12.339  37.799 -61.124  1.00 40.040          H  
ATOM  11953  HA  LEU A 743     -10.116  35.853 -61.290  1.00 40.390          H  
ATOM  11954 1HB  LEU A 743     -11.040  38.068 -63.165  1.00 56.410          H  
ATOM  11955 2HB  LEU A 743      -9.972  36.703 -63.573  1.00 56.410          H  
ATOM  11956  HG  LEU A 743     -12.906  36.477 -62.828  1.00 56.410          H  
ATOM  11957 1HD1 LEU A 743     -13.187  35.920 -65.150  1.00 56.410          H  
ATOM  11958 2HD1 LEU A 743     -12.526  37.510 -64.964  1.00 56.410          H  
ATOM  11959 3HD1 LEU A 743     -11.481  36.163 -65.445  1.00 56.410          H  
ATOM  11960 1HD2 LEU A 743     -12.628  34.181 -63.396  1.00 56.410          H  
ATOM  11961 2HD2 LEU A 743     -10.911  34.371 -63.667  1.00 56.410          H  
ATOM  11962 3HD2 LEU A 743     -11.613  34.526 -62.055  1.00 56.410          H  
ATOM  11963  N   GLY A 744      -9.553  38.803 -60.371  1.00 33.050          N  
ATOM  11964  CA  GLY A 744      -8.558  39.816 -60.062  1.00 32.850          C  
ATOM  11965  C   GLY A 744      -8.539  40.810 -61.209  1.00 32.830          C  
ATOM  11966  O   GLY A 744      -9.297  40.665 -62.167  1.00 32.900          O  
ATOM  11967  H   GLY A 744     -10.472  38.862 -59.961  1.00 39.660          H  
ATOM  11968 1HA  GLY A 744      -8.816  40.320 -59.130  1.00 39.420          H  
ATOM  11969 2HA  GLY A 744      -7.578  39.356 -59.939  1.00 39.420          H  
ATOM  11970  N   ARG A 745      -7.687  41.834 -61.139  1.00 32.820          N  
ATOM  11971  CA  ARG A 745      -7.675  42.802 -62.233  1.00 32.870          C  
ATOM  11972  C   ARG A 745      -7.376  42.141 -63.583  1.00 32.720          C  
ATOM  11973  O   ARG A 745      -8.040  42.430 -64.588  1.00 32.820          O  
ATOM  11974  CB  ARG A 745      -6.648  43.904 -61.980  1.00 46.000          C  
ATOM  11975  CG  ARG A 745      -6.514  44.949 -63.111  1.00 46.000          C  
ATOM  11976  CD  ARG A 745      -7.731  45.814 -63.252  1.00 46.000          C  
ATOM  11977  NE  ARG A 745      -7.623  46.714 -64.393  1.00 46.000          N  
ATOM  11978  CZ  ARG A 745      -7.970  46.382 -65.664  1.00 46.000          C  
ATOM  11979  NH1 ARG A 745      -8.427  45.199 -65.952  1.00 46.000          N  
ATOM  11980  NH2 ARG A 745      -7.856  47.227 -66.663  1.00 46.000          N  
ATOM  11981  H   ARG A 745      -7.079  41.939 -60.339  1.00 39.380          H  
ATOM  11982  HA  ARG A 745      -8.666  43.250 -62.280  1.00 39.440          H  
ATOM  11983 1HB  ARG A 745      -6.910  44.441 -61.071  1.00 55.200          H  
ATOM  11984 2HB  ARG A 745      -5.665  43.460 -61.827  1.00 55.200          H  
ATOM  11985 1HG  ARG A 745      -5.672  45.600 -62.885  1.00 55.200          H  
ATOM  11986 2HG  ARG A 745      -6.326  44.454 -64.063  1.00 55.200          H  
ATOM  11987 1HD  ARG A 745      -8.624  45.217 -63.375  1.00 55.200          H  
ATOM  11988 2HD  ARG A 745      -7.833  46.423 -62.353  1.00 55.200          H  
ATOM  11989  HE  ARG A 745      -7.270  47.648 -64.227  1.00 55.200          H  
ATOM  11990 1HH1 ARG A 745      -8.522  44.477 -65.240  1.00 55.200          H  
ATOM  11991 2HH1 ARG A 745      -8.667  45.014 -66.940  1.00 55.200          H  
ATOM  11992 1HH2 ARG A 745      -7.507  48.165 -66.518  1.00 55.200          H  
ATOM  11993 2HH2 ARG A 745      -8.125  46.884 -67.603  1.00 55.200          H  
ATOM  11994  N   ASP A 746      -6.371  41.258 -63.603  1.00 32.540          N  
ATOM  11995  CA  ASP A 746      -5.958  40.520 -64.798  1.00 32.470          C  
ATOM  11996  C   ASP A 746      -5.200  39.267 -64.358  1.00 32.300          C  
ATOM  11997  O   ASP A 746      -3.978  39.297 -64.180  1.00 32.150          O  
ATOM  11998  CB  ASP A 746      -5.089  41.405 -65.727  1.00 45.490          C  
ATOM  11999  CG  ASP A 746      -4.726  40.740 -67.132  1.00 45.490          C  
ATOM  12000  OD1 ASP A 746      -4.967  39.587 -67.281  1.00 45.490          O  
ATOM  12001  OD2 ASP A 746      -4.271  41.443 -68.060  1.00 45.490          O  
ATOM  12002  H   ASP A 746      -5.890  41.069 -62.735  1.00 39.050          H  
ATOM  12003  HA  ASP A 746      -6.840  40.208 -65.348  1.00 38.960          H  
ATOM  12004 1HB  ASP A 746      -5.619  42.333 -65.902  1.00 54.580          H  
ATOM  12005 2HB  ASP A 746      -4.161  41.655 -65.215  1.00 54.580          H  
ATOM  12006  N   GLY A 747      -5.939  38.184 -64.124  1.00 32.400          N  
ATOM  12007  CA  GLY A 747      -5.375  36.930 -63.652  1.00 32.370          C  
ATOM  12008  C   GLY A 747      -5.133  35.939 -64.790  1.00 32.460          C  
ATOM  12009  O   GLY A 747      -5.248  36.267 -65.965  1.00 32.360          O  
ATOM  12010  H   GLY A 747      -6.936  38.241 -64.256  1.00 38.880          H  
ATOM  12011 1HA  GLY A 747      -4.438  37.127 -63.133  1.00 38.840          H  
ATOM  12012 2HA  GLY A 747      -6.058  36.491 -62.922  1.00 38.840          H  
ATOM  12013  N   ALA A 748      -4.826  34.694 -64.430  1.00 32.710          N  
ATOM  12014  CA  ALA A 748      -4.519  33.647 -65.410  1.00 32.910          C  
ATOM  12015  C   ALA A 748      -5.741  32.920 -65.975  1.00 32.460          C  
ATOM  12016  O   ALA A 748      -5.591  32.036 -66.825  1.00 32.570          O  
ATOM  12017  CB  ALA A 748      -3.599  32.617 -64.778  1.00 45.990          C  
ATOM  12018  H   ALA A 748      -4.768  34.481 -63.444  1.00 39.250          H  
ATOM  12019  HA  ALA A 748      -4.001  34.121 -66.244  1.00 39.490          H  
ATOM  12020 1HB  ALA A 748      -3.330  31.871 -65.520  1.00 55.190          H  
ATOM  12021 2HB  ALA A 748      -2.697  33.108 -64.415  1.00 55.190          H  
ATOM  12022 3HB  ALA A 748      -4.112  32.136 -63.947  1.00 55.190          H  
ATOM  12023  N   ARG A 749      -6.937  33.248 -65.489  1.00 32.030          N  
ATOM  12024  CA  ARG A 749      -8.148  32.541 -65.906  1.00 31.690          C  
ATOM  12025  C   ARG A 749      -9.319  33.454 -66.227  1.00 31.740          C  
ATOM  12026  O   ARG A 749      -9.450  34.544 -65.676  1.00 31.940          O  
ATOM  12027  CB  ARG A 749      -8.605  31.594 -64.802  1.00 44.500          C  
ATOM  12028  CG  ARG A 749      -7.634  30.474 -64.438  1.00 44.500          C  
ATOM  12029  CD  ARG A 749      -7.523  29.443 -65.497  1.00 44.500          C  
ATOM  12030  NE  ARG A 749      -6.656  28.365 -65.079  1.00 44.500          N  
ATOM  12031  CZ  ARG A 749      -5.312  28.339 -65.244  1.00 44.500          C  
ATOM  12032  NH1 ARG A 749      -4.671  29.334 -65.839  1.00 44.500          N  
ATOM  12033  NH2 ARG A 749      -4.629  27.294 -64.799  1.00 44.500          N  
ATOM  12034  H   ARG A 749      -7.002  34.002 -64.818  1.00 38.440          H  
ATOM  12035  HA  ARG A 749      -7.921  31.970 -66.806  1.00 38.030          H  
ATOM  12036 1HB  ARG A 749      -8.800  32.166 -63.898  1.00 53.400          H  
ATOM  12037 2HB  ARG A 749      -9.549  31.132 -65.097  1.00 53.400          H  
ATOM  12038 1HG  ARG A 749      -6.649  30.881 -64.242  1.00 53.400          H  
ATOM  12039 2HG  ARG A 749      -7.998  29.981 -63.537  1.00 53.400          H  
ATOM  12040 1HD  ARG A 749      -8.511  29.027 -65.697  1.00 53.400          H  
ATOM  12041 2HD  ARG A 749      -7.127  29.868 -66.412  1.00 53.400          H  
ATOM  12042  HE  ARG A 749      -7.086  27.575 -64.618  1.00 53.400          H  
ATOM  12043 1HH1 ARG A 749      -5.172  30.163 -66.207  1.00 53.400          H  
ATOM  12044 2HH1 ARG A 749      -3.671  29.289 -65.952  1.00 53.400          H  
ATOM  12045 1HH2 ARG A 749      -5.112  26.531 -64.344  1.00 53.400          H  
ATOM  12046 2HH2 ARG A 749      -3.627  27.255 -64.913  1.00 53.400          H  
ATOM  12047  N   GLY A 750     -10.201  32.984 -67.104  1.00 31.620          N  
ATOM  12048  CA  GLY A 750     -11.431  33.694 -67.398  1.00 31.740          C  
ATOM  12049  C   GLY A 750     -12.417  33.355 -66.297  1.00 31.780          C  
ATOM  12050  O   GLY A 750     -12.029  32.745 -65.301  1.00 31.580          O  
ATOM  12051  H   GLY A 750     -10.023  32.106 -67.600  1.00 37.940          H  
ATOM  12052 1HA  GLY A 750     -11.250  34.765 -67.440  1.00 38.090          H  
ATOM  12053 2HA  GLY A 750     -11.811  33.379 -68.363  1.00 38.090          H  
ATOM  12054  N   PRO A 751     -13.708  33.631 -66.458  1.00 32.090          N  
ATOM  12055  CA  PRO A 751     -14.729  33.504 -65.436  1.00 32.270          C  
ATOM  12056  C   PRO A 751     -14.849  32.125 -64.814  1.00 31.940          C  
ATOM  12057  O   PRO A 751     -15.766  31.377 -65.127  1.00 32.070          O  
ATOM  12058  CB  PRO A 751     -16.002  33.876 -66.217  1.00 48.410          C  
ATOM  12059  CG  PRO A 751     -15.520  34.740 -67.350  1.00 48.410          C  
ATOM  12060  CD  PRO A 751     -14.198  34.141 -67.737  1.00 48.410          C  
ATOM  12061  HA  PRO A 751     -14.556  34.244 -64.647  1.00 38.720          H  
ATOM  12062 1HB  PRO A 751     -16.519  32.979 -66.587  1.00 58.090          H  
ATOM  12063 2HB  PRO A 751     -16.715  34.402 -65.563  1.00 58.090          H  
ATOM  12064 1HG  PRO A 751     -16.261  34.717 -68.170  1.00 58.090          H  
ATOM  12065 2HG  PRO A 751     -15.448  35.788 -67.028  1.00 58.090          H  
ATOM  12066 1HD  PRO A 751     -14.364  33.303 -68.426  1.00 58.090          H  
ATOM  12067 2HD  PRO A 751     -13.546  34.917 -68.161  1.00 58.090          H  
ATOM  12068  N   VAL A 752     -13.988  31.854 -63.838  1.00 31.560          N  
ATOM  12069  CA  VAL A 752     -13.960  30.625 -63.068  1.00 31.290          C  
ATOM  12070  C   VAL A 752     -15.338  30.359 -62.505  1.00 30.970          C  
ATOM  12071  O   VAL A 752     -15.823  29.233 -62.577  1.00 30.560          O  
ATOM  12072  CB  VAL A 752     -12.918  30.701 -61.936  1.00 43.910          C  
ATOM  12073  CG1 VAL A 752     -13.078  29.490 -60.999  1.00 43.910          C  
ATOM  12074  CG2 VAL A 752     -11.505  30.728 -62.535  1.00 43.910          C  
ATOM  12075  H   VAL A 752     -13.237  32.518 -63.695  1.00 37.870          H  
ATOM  12076  HA  VAL A 752     -13.685  29.807 -63.735  1.00 37.550          H  
ATOM  12077  HB  VAL A 752     -13.075  31.608 -61.361  1.00 52.700          H  
ATOM  12078 1HG1 VAL A 752     -12.340  29.549 -60.204  1.00 52.700          H  
ATOM  12079 2HG1 VAL A 752     -14.070  29.472 -60.556  1.00 52.700          H  
ATOM  12080 3HG1 VAL A 752     -12.925  28.572 -61.567  1.00 52.700          H  
ATOM  12081 1HG2 VAL A 752     -10.771  30.787 -61.734  1.00 52.700          H  
ATOM  12082 2HG2 VAL A 752     -11.340  29.820 -63.115  1.00 52.700          H  
ATOM  12083 3HG2 VAL A 752     -11.400  31.590 -63.183  1.00 52.700          H  
ATOM  12084  N   GLY A 753     -16.008  31.390 -61.979  1.00 31.240          N  
ATOM  12085  CA  GLY A 753     -17.354  31.225 -61.430  1.00 31.060          C  
ATOM  12086  C   GLY A 753     -18.370  30.629 -62.421  1.00 31.290          C  
ATOM  12087  O   GLY A 753     -19.428  30.123 -62.022  1.00 31.500          O  
ATOM  12088  H   GLY A 753     -15.558  32.314 -61.911  1.00 37.490          H  
ATOM  12089 1HA  GLY A 753     -17.308  30.597 -60.537  1.00 37.270          H  
ATOM  12090 2HA  GLY A 753     -17.700  32.197 -61.131  1.00 37.270          H  
ATOM  12091  N   GLY A 754     -18.037  30.650 -63.715  1.00 31.310          N  
ATOM  12092  CA  GLY A 754     -18.835  30.123 -64.806  1.00 31.610          C  
ATOM  12093  C   GLY A 754     -19.028  28.620 -64.667  1.00 31.380          C  
ATOM  12094  O   GLY A 754     -19.929  28.059 -65.285  1.00 31.470          O  
ATOM  12095  H   GLY A 754     -17.143  31.049 -63.993  1.00 37.570          H  
ATOM  12096 1HA  GLY A 754     -19.799  30.626 -64.833  1.00 37.930          H  
ATOM  12097 2HA  GLY A 754     -18.330  30.343 -65.748  1.00 37.930          H  
ATOM  12098  N   LYS A 755     -18.233  27.982 -63.789  1.00 31.180          N  
ATOM  12099  CA  LYS A 755     -18.294  26.553 -63.481  1.00 31.040          C  
ATOM  12100  C   LYS A 755     -19.664  26.171 -62.937  1.00 30.670          C  
ATOM  12101  O   LYS A 755     -19.994  24.989 -62.855  1.00 30.480          O  
ATOM  12102  CB  LYS A 755     -17.196  26.159 -62.480  1.00 43.510          C  
ATOM  12103  CG  LYS A 755     -17.347  26.730 -61.045  1.00 43.510          C  
ATOM  12104  CD  LYS A 755     -16.172  26.285 -60.143  1.00 43.510          C  
ATOM  12105  CE  LYS A 755     -16.298  26.838 -58.723  1.00 43.510          C  
ATOM  12106  NZ  LYS A 755     -15.213  26.323 -57.817  1.00 43.510          N  
ATOM  12107  H   LYS A 755     -17.500  28.535 -63.330  1.00 37.420          H  
ATOM  12108  HA  LYS A 755     -18.134  25.994 -64.403  1.00 37.250          H  
ATOM  12109 1HB  LYS A 755     -17.150  25.074 -62.406  1.00 52.210          H  
ATOM  12110 2HB  LYS A 755     -16.232  26.503 -62.859  1.00 52.210          H  
ATOM  12111 1HG  LYS A 755     -17.383  27.819 -61.083  1.00 52.210          H  
ATOM  12112 2HG  LYS A 755     -18.278  26.373 -60.603  1.00 52.210          H  
ATOM  12113 1HD  LYS A 755     -16.135  25.198 -60.105  1.00 52.210          H  
ATOM  12114 2HD  LYS A 755     -15.237  26.651 -60.578  1.00 52.210          H  
ATOM  12115 1HE  LYS A 755     -16.235  27.929 -58.765  1.00 52.210          H  
ATOM  12116 2HE  LYS A 755     -17.267  26.557 -58.313  1.00 52.210          H  
ATOM  12117 1HZ  LYS A 755     -15.333  26.714 -56.892  1.00 52.210          H  
ATOM  12118 2HZ  LYS A 755     -15.275  25.315 -57.762  1.00 52.210          H  
ATOM  12119 3HZ  LYS A 755     -14.301  26.577 -58.166  1.00 52.210          H  
ATOM  12120  N   ALA A 756     -20.422  27.176 -62.478  1.00 30.700          N  
ATOM  12121  CA  ALA A 756     -21.782  27.021 -61.997  1.00 30.430          C  
ATOM  12122  C   ALA A 756     -22.686  26.495 -63.122  1.00 30.320          C  
ATOM  12123  O   ALA A 756     -23.672  25.797 -62.874  1.00 30.470          O  
ATOM  12124  CB  ALA A 756     -22.303  28.356 -61.493  1.00 42.710          C  
ATOM  12125  H   ALA A 756     -20.029  28.124 -62.503  1.00 36.840          H  
ATOM  12126  HA  ALA A 756     -21.783  26.296 -61.186  1.00 36.520          H  
ATOM  12127 1HB  ALA A 756     -23.322  28.234 -61.126  1.00 51.250          H  
ATOM  12128 2HB  ALA A 756     -21.661  28.719 -60.688  1.00 51.250          H  
ATOM  12129 3HB  ALA A 756     -22.294  29.075 -62.309  1.00 51.250          H  
ATOM  12130  N   ARG A 757     -22.359  26.881 -64.366  1.00 30.160          N  
ATOM  12131  CA  ARG A 757     -23.104  26.557 -65.569  1.00 30.140          C  
ATOM  12132  C   ARG A 757     -22.120  26.008 -66.618  1.00 30.170          C  
ATOM  12133  O   ARG A 757     -21.912  26.648 -67.645  1.00 30.160          O  
ATOM  12134  CB  ARG A 757     -23.726  27.838 -66.107  1.00 42.200          C  
ATOM  12135  CG  ARG A 757     -24.747  28.528 -65.183  1.00 42.200          C  
ATOM  12136  CD  ARG A 757     -25.992  27.765 -64.966  1.00 42.200          C  
ATOM  12137  NE  ARG A 757     -26.733  27.564 -66.206  1.00 42.200          N  
ATOM  12138  CZ  ARG A 757     -27.594  28.438 -66.773  1.00 42.200          C  
ATOM  12139  NH1 ARG A 757     -27.842  29.627 -66.242  1.00 42.200          N  
ATOM  12140  NH2 ARG A 757     -28.169  28.062 -67.894  1.00 42.200          N  
ATOM  12141  H   ARG A 757     -21.503  27.423 -64.506  1.00 36.190          H  
ATOM  12142  HA  ARG A 757     -23.871  25.826 -65.346  1.00 36.170          H  
ATOM  12143 1HB  ARG A 757     -22.937  28.564 -66.291  1.00 50.640          H  
ATOM  12144 2HB  ARG A 757     -24.215  27.635 -67.061  1.00 50.640          H  
ATOM  12145 1HG  ARG A 757     -24.294  28.679 -64.213  1.00 50.640          H  
ATOM  12146 2HG  ARG A 757     -25.006  29.492 -65.593  1.00 50.640          H  
ATOM  12147 1HD  ARG A 757     -25.760  26.793 -64.546  1.00 50.640          H  
ATOM  12148 2HD  ARG A 757     -26.628  28.301 -64.261  1.00 50.640          H  
ATOM  12149  HE  ARG A 757     -26.602  26.674 -66.713  1.00 50.640          H  
ATOM  12150 1HH1 ARG A 757     -27.354  29.932 -65.380  1.00 50.640          H  
ATOM  12151 2HH1 ARG A 757     -28.473  30.260 -66.705  1.00 50.640          H  
ATOM  12152 1HH2 ARG A 757     -27.908  27.145 -68.272  1.00 50.640          H  
ATOM  12153 2HH2 ARG A 757     -28.840  28.667 -68.394  1.00 50.640          H  
ATOM  12154  N   PRO A 758     -21.508  24.830 -66.393  1.00 30.290          N  
ATOM  12155  CA  PRO A 758     -20.401  24.268 -67.167  1.00 30.380          C  
ATOM  12156  C   PRO A 758     -20.712  23.847 -68.610  1.00 30.340          C  
ATOM  12157  O   PRO A 758     -19.795  23.624 -69.401  1.00 30.350          O  
ATOM  12158  CB  PRO A 758     -20.037  23.026 -66.348  1.00 45.570          C  
ATOM  12159  CG  PRO A 758     -21.319  22.634 -65.635  1.00 45.570          C  
ATOM  12160  CD  PRO A 758     -22.019  23.926 -65.334  1.00 45.570          C  
ATOM  12161  HA  PRO A 758     -19.571  24.990 -67.153  1.00 36.460          H  
ATOM  12162 1HB  PRO A 758     -19.659  22.239 -67.013  1.00 54.680          H  
ATOM  12163 2HB  PRO A 758     -19.226  23.274 -65.642  1.00 54.680          H  
ATOM  12164 1HG  PRO A 758     -21.918  21.956 -66.261  1.00 54.680          H  
ATOM  12165 2HG  PRO A 758     -21.073  22.077 -64.716  1.00 54.680          H  
ATOM  12166 1HD  PRO A 758     -23.101  23.774 -65.415  1.00 54.680          H  
ATOM  12167 2HD  PRO A 758     -21.730  24.254 -64.347  1.00 54.680          H  
ATOM  12168  N   GLU A 759     -21.986  23.661 -68.927  1.00 30.400          N  
ATOM  12169  CA  GLU A 759     -22.392  23.180 -70.242  1.00 30.480          C  
ATOM  12170  C   GLU A 759     -22.234  24.192 -71.384  1.00 30.490          C  
ATOM  12171  O   GLU A 759     -22.813  25.277 -71.376  1.00 30.510          O  
ATOM  12172  CB  GLU A 759     -23.815  22.622 -70.150  1.00 42.640          C  
ATOM  12173  CG  GLU A 759     -24.390  22.148 -71.458  1.00 42.640          C  
ATOM  12174  CD  GLU A 759     -23.570  21.086 -72.124  1.00 42.640          C  
ATOM  12175  OE1 GLU A 759     -23.317  20.064 -71.534  1.00 42.640          O  
ATOM  12176  OE2 GLU A 759     -23.163  21.337 -73.245  1.00 42.640          O  
ATOM  12177  H   GLU A 759     -22.703  23.867 -68.249  1.00 36.480          H  
ATOM  12178  HA  GLU A 759     -21.747  22.333 -70.483  1.00 36.580          H  
ATOM  12179 1HB  GLU A 759     -23.832  21.786 -69.451  1.00 51.170          H  
ATOM  12180 2HB  GLU A 759     -24.474  23.390 -69.751  1.00 51.170          H  
ATOM  12181 1HG  GLU A 759     -25.387  21.751 -71.266  1.00 51.170          H  
ATOM  12182 2HG  GLU A 759     -24.502  22.997 -72.104  1.00 51.170          H  
ATOM  12183  N   ALA A 760     -21.441  23.825 -72.392  1.00 30.570          N  
ATOM  12184  CA  ALA A 760     -21.172  24.676 -73.552  1.00 30.680          C  
ATOM  12185  C   ALA A 760     -22.451  25.014 -74.314  1.00 31.000          C  
ATOM  12186  O   ALA A 760     -22.606  26.110 -74.847  1.00 31.070          O  
ATOM  12187  CB  ALA A 760     -20.181  24.010 -74.483  1.00 42.910          C  
ATOM  12188  H   ALA A 760     -21.009  22.909 -72.337  1.00 36.680          H  
ATOM  12189  HA  ALA A 760     -20.741  25.612 -73.184  1.00 36.820          H  
ATOM  12190 1HB  ALA A 760     -19.971  24.670 -75.322  1.00 51.490          H  
ATOM  12191 2HB  ALA A 760     -19.260  23.801 -73.941  1.00 51.490          H  
ATOM  12192 3HB  ALA A 760     -20.607  23.077 -74.852  1.00 51.490          H  
ATOM  12193  N   ALA A 761     -23.397  24.077 -74.343  1.00 31.270          N  
ATOM  12194  CA  ALA A 761     -24.662  24.257 -75.044  1.00 31.670          C  
ATOM  12195  C   ALA A 761     -25.544  25.326 -74.397  1.00 31.460          C  
ATOM  12196  O   ALA A 761     -26.568  25.704 -74.968  1.00 31.480          O  
ATOM  12197  CB  ALA A 761     -25.429  22.949 -75.102  1.00 44.180          C  
ATOM  12198  H   ALA A 761     -23.229  23.160 -73.904  1.00 37.520          H  
ATOM  12199  HA  ALA A 761     -24.433  24.575 -76.060  1.00 38.000          H  
ATOM  12200 1HB  ALA A 761     -26.351  23.092 -75.666  1.00 53.010          H  
ATOM  12201 2HB  ALA A 761     -24.816  22.193 -75.591  1.00 53.010          H  
ATOM  12202 3HB  ALA A 761     -25.670  22.621 -74.099  1.00 53.010          H  
ATOM  12203  N   GLU A 762     -25.215  25.763 -73.177  1.00 31.330          N  
ATOM  12204  CA  GLU A 762     -26.002  26.776 -72.503  1.00 31.230          C  
ATOM  12205  C   GLU A 762     -25.435  28.166 -72.805  1.00 31.230          C  
ATOM  12206  O   GLU A 762     -25.983  29.177 -72.379  1.00 31.140          O  
ATOM  12207  CB  GLU A 762     -26.101  26.482 -71.002  1.00 43.760          C  
ATOM  12208  CG  GLU A 762     -26.877  25.171 -70.696  1.00 43.760          C  
ATOM  12209  CD  GLU A 762     -27.056  24.864 -69.215  1.00 43.760          C  
ATOM  12210  OE1 GLU A 762     -26.574  25.624 -68.408  1.00 43.760          O  
ATOM  12211  OE2 GLU A 762     -27.675  23.882 -68.902  1.00 43.760          O  
ATOM  12212  H   GLU A 762     -24.350  25.457 -72.717  1.00 37.600          H  
ATOM  12213  HA  GLU A 762     -27.017  26.743 -72.899  1.00 37.480          H  
ATOM  12214 1HB  GLU A 762     -25.100  26.393 -70.577  1.00 52.510          H  
ATOM  12215 2HB  GLU A 762     -26.608  27.305 -70.499  1.00 52.510          H  
ATOM  12216 1HG  GLU A 762     -27.861  25.244 -71.155  1.00 52.510          H  
ATOM  12217 2HG  GLU A 762     -26.356  24.347 -71.172  1.00 52.510          H  
ATOM  12218  N   ALA A 763     -24.386  28.224 -73.635  1.00 31.420          N  
ATOM  12219  CA  ALA A 763     -23.721  29.465 -74.015  1.00 31.520          C  
ATOM  12220  C   ALA A 763     -24.648  30.511 -74.682  1.00 31.500          C  
ATOM  12221  O   ALA A 763     -24.302  31.686 -74.647  1.00 31.570          O  
ATOM  12222  CB  ALA A 763     -22.553  29.155 -74.930  1.00 44.090          C  
ATOM  12223  H   ALA A 763     -23.978  27.352 -73.990  1.00 37.700          H  
ATOM  12224  HA  ALA A 763     -23.326  29.919 -73.100  1.00 37.820          H  
ATOM  12225 1HB  ALA A 763     -22.037  30.061 -75.159  1.00 52.910          H  
ATOM  12226 2HB  ALA A 763     -21.885  28.468 -74.420  1.00 52.910          H  
ATOM  12227 3HB  ALA A 763     -22.890  28.699 -75.849  1.00 52.910          H  
ATOM  12228  N   PRO A 764     -25.730  30.164 -75.436  1.00 31.500          N  
ATOM  12229  CA  PRO A 764     -26.683  31.121 -76.002  1.00 31.590          C  
ATOM  12230  C   PRO A 764     -27.410  31.968 -74.932  1.00 31.540          C  
ATOM  12231  O   PRO A 764     -28.025  32.986 -75.259  1.00 31.530          O  
ATOM  12232  CB  PRO A 764     -27.656  30.224 -76.778  1.00 47.380          C  
ATOM  12233  CG  PRO A 764     -26.852  28.980 -77.107  1.00 47.380          C  
ATOM  12234  CD  PRO A 764     -25.969  28.769 -75.914  1.00 47.380          C  
ATOM  12235  HA  PRO A 764     -26.140  31.779 -76.695  1.00 37.910          H  
ATOM  12236 1HB  PRO A 764     -28.538  30.007 -76.150  1.00 56.860          H  
ATOM  12237 2HB  PRO A 764     -28.017  30.750 -77.670  1.00 56.860          H  
ATOM  12238 1HG  PRO A 764     -27.532  28.128 -77.282  1.00 56.860          H  
ATOM  12239 2HG  PRO A 764     -26.281  29.124 -78.038  1.00 56.860          H  
ATOM  12240 1HD  PRO A 764     -26.567  28.203 -75.202  1.00 56.860          H  
ATOM  12241 2HD  PRO A 764     -25.059  28.252 -76.210  1.00 56.860          H  
ATOM  12242  N   GLU A 765     -27.399  31.504 -73.675  1.00 31.580          N  
ATOM  12243  CA  GLU A 765     -28.021  32.163 -72.531  1.00 31.630          C  
ATOM  12244  C   GLU A 765     -27.003  33.126 -71.931  1.00 31.360          C  
ATOM  12245  O   GLU A 765     -25.921  33.299 -72.473  1.00 31.320          O  
ATOM  12246  CB  GLU A 765     -28.512  31.173 -71.462  1.00 44.260          C  
ATOM  12247  CG  GLU A 765     -29.579  30.196 -71.947  1.00 44.260          C  
ATOM  12248  CD  GLU A 765     -30.252  29.405 -70.820  1.00 44.260          C  
ATOM  12249  OE1 GLU A 765     -30.058  29.737 -69.659  1.00 44.260          O  
ATOM  12250  OE2 GLU A 765     -30.962  28.476 -71.126  1.00 44.260          O  
ATOM  12251  H   GLU A 765     -26.878  30.654 -73.442  1.00 37.900          H  
ATOM  12252  HA  GLU A 765     -28.876  32.742 -72.878  1.00 37.960          H  
ATOM  12253 1HB  GLU A 765     -27.668  30.594 -71.092  1.00 53.110          H  
ATOM  12254 2HB  GLU A 765     -28.928  31.718 -70.620  1.00 53.110          H  
ATOM  12255 1HG  GLU A 765     -30.337  30.754 -72.494  1.00 53.110          H  
ATOM  12256 2HG  GLU A 765     -29.111  29.496 -72.645  1.00 53.110          H  
ATOM  12257  N   GLY A 766     -27.354  33.817 -70.840  1.00 31.260          N  
ATOM  12258  CA  GLY A 766     -26.438  34.765 -70.172  1.00 31.120          C  
ATOM  12259  C   GLY A 766     -25.091  34.134 -69.708  1.00 31.000          C  
ATOM  12260  O   GLY A 766     -24.183  34.845 -69.278  1.00 30.850          O  
ATOM  12261  H   GLY A 766     -28.273  33.672 -70.448  1.00 37.510          H  
ATOM  12262 1HA  GLY A 766     -26.225  35.587 -70.855  1.00 37.340          H  
ATOM  12263 2HA  GLY A 766     -26.944  35.201 -69.311  1.00 37.340          H  
ATOM  12264  N   VAL A 767     -25.006  32.806 -69.766  1.00 31.150          N  
ATOM  12265  CA  VAL A 767     -23.854  31.968 -69.443  1.00 31.160          C  
ATOM  12266  C   VAL A 767     -22.660  32.269 -70.343  1.00 31.040          C  
ATOM  12267  O   VAL A 767     -22.778  32.233 -71.556  1.00 30.850          O  
ATOM  12268  CB  VAL A 767     -24.251  30.497 -69.714  1.00 43.620          C  
ATOM  12269  CG1 VAL A 767     -23.058  29.536 -69.549  1.00 43.620          C  
ATOM  12270  CG2 VAL A 767     -25.376  30.105 -68.810  1.00 43.620          C  
ATOM  12271  H   VAL A 767     -25.832  32.342 -70.105  1.00 37.380          H  
ATOM  12272  HA  VAL A 767     -23.579  32.124 -68.399  1.00 37.390          H  
ATOM  12273  HB  VAL A 767     -24.582  30.418 -70.750  1.00 52.340          H  
ATOM  12274 1HG1 VAL A 767     -23.388  28.514 -69.770  1.00 52.340          H  
ATOM  12275 2HG1 VAL A 767     -22.252  29.793 -70.236  1.00 52.340          H  
ATOM  12276 3HG1 VAL A 767     -22.682  29.573 -68.531  1.00 52.340          H  
ATOM  12277 1HG2 VAL A 767     -25.660  29.078 -69.034  1.00 52.340          H  
ATOM  12278 2HG2 VAL A 767     -25.049  30.180 -67.788  1.00 52.340          H  
ATOM  12279 3HG2 VAL A 767     -26.235  30.752 -68.957  1.00 52.340          H  
ATOM  12280  N   ASP A 768     -21.485  32.483 -69.769  1.00 31.240          N  
ATOM  12281  CA  ASP A 768     -20.315  32.782 -70.587  1.00 31.270          C  
ATOM  12282  C   ASP A 768     -19.939  31.613 -71.514  1.00 31.450          C  
ATOM  12283  O   ASP A 768     -19.750  30.499 -71.021  1.00 31.840          O  
ATOM  12284  CB  ASP A 768     -19.118  33.040 -69.674  1.00 43.770          C  
ATOM  12285  CG  ASP A 768     -19.223  34.325 -68.877  1.00 43.770          C  
ATOM  12286  OD1 ASP A 768     -19.386  35.396 -69.442  1.00 43.770          O  
ATOM  12287  OD2 ASP A 768     -19.158  34.218 -67.683  1.00 43.770          O  
ATOM  12288  H   ASP A 768     -21.413  32.497 -68.759  1.00 37.490          H  
ATOM  12289  HA  ASP A 768     -20.521  33.685 -71.144  1.00 37.520          H  
ATOM  12290 1HB  ASP A 768     -19.021  32.211 -68.968  1.00 52.520          H  
ATOM  12291 2HB  ASP A 768     -18.205  33.050 -70.264  1.00 52.520          H  
ATOM  12292  N   PRO A 769     -19.863  31.801 -72.847  1.00 31.250          N  
ATOM  12293  CA  PRO A 769     -19.424  30.802 -73.796  1.00 31.480          C  
ATOM  12294  C   PRO A 769     -17.976  30.440 -73.468  1.00 31.970          C  
ATOM  12295  O   PRO A 769     -17.242  31.339 -73.044  1.00 31.870          O  
ATOM  12296  CB  PRO A 769     -19.524  31.533 -75.147  1.00 47.220          C  
ATOM  12297  CG  PRO A 769     -20.531  32.639 -74.912  1.00 47.220          C  
ATOM  12298  CD  PRO A 769     -20.339  33.050 -73.478  1.00 47.220          C  
ATOM  12299  HA  PRO A 769     -20.110  29.959 -73.726  1.00 37.780          H  
ATOM  12300 1HB  PRO A 769     -18.540  31.924 -75.440  1.00 56.660          H  
ATOM  12301 2HB  PRO A 769     -19.834  30.834 -75.935  1.00 56.660          H  
ATOM  12302 1HG  PRO A 769     -20.344  33.467 -75.607  1.00 56.660          H  
ATOM  12303 2HG  PRO A 769     -21.563  32.301 -75.101  1.00 56.660          H  
ATOM  12304 1HD  PRO A 769     -19.594  33.821 -73.405  1.00 56.660          H  
ATOM  12305 2HD  PRO A 769     -21.323  33.364 -73.101  1.00 56.660          H  
ATOM  12306  N   PRO A 770     -17.520  29.194 -73.724  1.00 32.570          N  
ATOM  12307  CA  PRO A 770     -16.148  28.684 -73.562  1.00 33.120          C  
ATOM  12308  C   PRO A 770     -15.048  29.628 -74.077  1.00 33.100          C  
ATOM  12309  O   PRO A 770     -13.905  29.589 -73.617  1.00 33.240          O  
ATOM  12310  CB  PRO A 770     -16.195  27.387 -74.378  1.00 49.680          C  
ATOM  12311  CG  PRO A 770     -17.630  26.920 -74.267  1.00 49.680          C  
ATOM  12312  CD  PRO A 770     -18.466  28.177 -74.263  1.00 49.680          C  
ATOM  12313  HA  PRO A 770     -15.983  28.459 -72.497  1.00 39.740          H  
ATOM  12314 1HB  PRO A 770     -15.885  27.583 -75.417  1.00 59.620          H  
ATOM  12315 2HB  PRO A 770     -15.479  26.659 -73.966  1.00 59.620          H  
ATOM  12316 1HG  PRO A 770     -17.874  26.250 -75.108  1.00 59.620          H  
ATOM  12317 2HG  PRO A 770     -17.761  26.328 -73.347  1.00 59.620          H  
ATOM  12318 1HD  PRO A 770     -18.806  28.437 -75.277  1.00 59.620          H  
ATOM  12319 2HD  PRO A 770     -19.301  27.997 -73.566  1.00 59.620          H  
ATOM  12320  N   ARG A 771     -15.392  30.469 -75.044  1.00 33.000          N  
ATOM  12321  CA  ARG A 771     -14.480  31.422 -75.661  1.00 33.040          C  
ATOM  12322  C   ARG A 771     -13.900  32.409 -74.647  1.00 33.310          C  
ATOM  12323  O   ARG A 771     -12.832  32.983 -74.856  1.00 33.630          O  
ATOM  12324  CB  ARG A 771     -15.204  32.182 -76.757  1.00 46.240          C  
ATOM  12325  CG  ARG A 771     -15.521  31.345 -77.992  1.00 46.240          C  
ATOM  12326  CD  ARG A 771     -15.973  32.174 -79.150  1.00 46.240          C  
ATOM  12327  NE  ARG A 771     -17.258  32.841 -78.895  1.00 46.240          N  
ATOM  12328  CZ  ARG A 771     -18.486  32.296 -79.105  1.00 46.240          C  
ATOM  12329  NH1 ARG A 771     -18.610  31.063 -79.560  1.00 46.240          N  
ATOM  12330  NH2 ARG A 771     -19.570  33.011 -78.850  1.00 46.240          N  
ATOM  12331  H   ARG A 771     -16.344  30.457 -75.372  1.00 39.600          H  
ATOM  12332  HA  ARG A 771     -13.657  30.866 -76.109  1.00 39.650          H  
ATOM  12333 1HB  ARG A 771     -16.144  32.571 -76.365  1.00 55.490          H  
ATOM  12334 2HB  ARG A 771     -14.600  33.034 -77.068  1.00 55.490          H  
ATOM  12335 1HG  ARG A 771     -14.625  30.803 -78.294  1.00 55.490          H  
ATOM  12336 2HG  ARG A 771     -16.306  30.631 -77.745  1.00 55.490          H  
ATOM  12337 1HD  ARG A 771     -15.227  32.946 -79.341  1.00 55.490          H  
ATOM  12338 2HD  ARG A 771     -16.069  31.552 -80.037  1.00 55.490          H  
ATOM  12339  HE  ARG A 771     -17.226  33.793 -78.553  1.00 55.490          H  
ATOM  12340 1HH1 ARG A 771     -17.792  30.508 -79.760  1.00 55.490          H  
ATOM  12341 2HH1 ARG A 771     -19.529  30.670 -79.714  1.00 55.490          H  
ATOM  12342 1HH2 ARG A 771     -19.482  33.956 -78.506  1.00 55.490          H  
ATOM  12343 2HH2 ARG A 771     -20.486  32.617 -79.004  1.00 55.490          H  
ATOM  12344  N   ARG A 772     -14.624  32.625 -73.551  1.00 33.250          N  
ATOM  12345  CA  ARG A 772     -14.253  33.580 -72.519  1.00 33.590          C  
ATOM  12346  C   ARG A 772     -13.384  33.005 -71.396  1.00 33.810          C  
ATOM  12347  O   ARG A 772     -13.103  33.709 -70.432  1.00 34.100          O  
ATOM  12348  CB  ARG A 772     -15.510  34.184 -71.911  1.00 46.890          C  
ATOM  12349  CG  ARG A 772     -16.335  35.012 -72.886  1.00 46.890          C  
ATOM  12350  CD  ARG A 772     -17.554  35.573 -72.263  1.00 46.890          C  
ATOM  12351  NE  ARG A 772     -18.363  36.295 -73.245  1.00 46.890          N  
ATOM  12352  CZ  ARG A 772     -19.608  36.788 -73.040  1.00 46.890          C  
ATOM  12353  NH1 ARG A 772     -20.214  36.652 -71.873  1.00 46.890          N  
ATOM  12354  NH2 ARG A 772     -20.229  37.414 -74.033  1.00 46.890          N  
ATOM  12355  H   ARG A 772     -15.492  32.091 -73.425  1.00 39.900          H  
ATOM  12356  HA  ARG A 772     -13.697  34.382 -72.998  1.00 40.310          H  
ATOM  12357 1HB  ARG A 772     -16.149  33.380 -71.548  1.00 56.270          H  
ATOM  12358 2HB  ARG A 772     -15.254  34.814 -71.059  1.00 56.270          H  
ATOM  12359 1HG  ARG A 772     -15.731  35.835 -73.262  1.00 56.270          H  
ATOM  12360 2HG  ARG A 772     -16.647  34.379 -73.719  1.00 56.270          H  
ATOM  12361 1HD  ARG A 772     -18.143  34.771 -71.855  1.00 56.270          H  
ATOM  12362 2HD  ARG A 772     -17.279  36.260 -71.464  1.00 56.270          H  
ATOM  12363  HE  ARG A 772     -17.957  36.427 -74.161  1.00 56.270          H  
ATOM  12364 1HH1 ARG A 772     -19.756  36.171 -71.074  1.00 56.270          H  
ATOM  12365 2HH1 ARG A 772     -21.144  37.016 -71.735  1.00 56.270          H  
ATOM  12366 1HH2 ARG A 772     -19.775  37.518 -74.931  1.00 56.270          H  
ATOM  12367 2HH2 ARG A 772     -21.160  37.784 -73.897  1.00 56.270          H  
ATOM  12368  N   HIS A 773     -12.916  31.761 -71.535  1.00 33.740          N  
ATOM  12369  CA  HIS A 773     -12.118  31.050 -70.520  1.00 33.800          C  
ATOM  12370  C   HIS A 773     -10.741  31.636 -70.149  1.00 34.020          C  
ATOM  12371  O   HIS A 773     -10.094  31.119 -69.226  1.00 33.930          O  
ATOM  12372  CB  HIS A 773     -11.841  29.610 -70.963  1.00 47.300          C  
ATOM  12373  CG  HIS A 773     -10.879  29.518 -72.117  1.00 47.300          C  
ATOM  12374  ND1 HIS A 773     -11.251  29.784 -73.411  1.00 47.300          N  
ATOM  12375  CD2 HIS A 773      -9.560  29.202 -72.156  1.00 47.300          C  
ATOM  12376  CE1 HIS A 773     -10.201  29.645 -74.202  1.00 47.300          C  
ATOM  12377  NE2 HIS A 773      -9.159  29.288 -73.467  1.00 47.300          N  
ATOM  12378  H   HIS A 773     -13.173  31.236 -72.377  1.00 40.490          H  
ATOM  12379  HA  HIS A 773     -12.700  31.008 -69.600  1.00 40.560          H  
ATOM  12380 1HB  HIS A 773     -11.433  29.037 -70.130  1.00 56.760          H  
ATOM  12381 2HB  HIS A 773     -12.775  29.136 -71.266  1.00 56.760          H  
ATOM  12382  HD1 HIS A 773     -12.193  29.582 -73.745  1.00 56.760          H  
ATOM  12383  HD2 HIS A 773      -8.844  28.926 -71.382  1.00 56.760          H  
ATOM  12384  HE1 HIS A 773     -10.297  29.819 -75.273  1.00 56.760          H  
ATOM  12385  N   HIS A 774     -10.267  32.677 -70.836  1.00 34.390          N  
ATOM  12386  CA  HIS A 774      -8.973  33.279 -70.507  1.00 34.700          C  
ATOM  12387  C   HIS A 774      -9.081  34.821 -70.507  1.00 35.090          C  
ATOM  12388  O   HIS A 774      -9.455  35.443 -71.516  1.00 35.540          O  
ATOM  12389  CB  HIS A 774      -7.893  32.781 -71.485  1.00 48.460          C  
ATOM  12390  CG  HIS A 774      -6.458  33.161 -71.133  1.00 48.460          C  
ATOM  12391  ND1 HIS A 774      -5.403  32.987 -72.022  1.00 48.460          N  
ATOM  12392  CD2 HIS A 774      -5.904  33.663 -69.994  1.00 48.460          C  
ATOM  12393  CE1 HIS A 774      -4.278  33.378 -71.445  1.00 48.460          C  
ATOM  12394  NE2 HIS A 774      -4.558  33.788 -70.221  1.00 48.460          N  
ATOM  12395  H   HIS A 774     -10.808  33.068 -71.594  1.00 41.270          H  
ATOM  12396  HA  HIS A 774      -8.670  32.977 -69.508  1.00 41.640          H  
ATOM  12397 1HB  HIS A 774      -7.942  31.696 -71.542  1.00 58.150          H  
ATOM  12398 2HB  HIS A 774      -8.108  33.164 -72.482  1.00 58.150          H  
ATOM  12399  HD2 HIS A 774      -6.412  33.920 -69.064  1.00 58.150          H  
ATOM  12400  HE1 HIS A 774      -3.289  33.360 -71.902  1.00 58.150          H  
ATOM  12401  HE2 HIS A 774      -3.892  34.140 -69.546  1.00 58.150          H  
ATOM  12402  N   ARG A 775      -8.814  35.410 -69.335  1.00 34.970          N  
ATOM  12403  CA  ARG A 775      -8.902  36.844 -69.065  1.00 35.360          C  
ATOM  12404  C   ARG A 775      -7.733  37.643 -69.626  1.00 35.690          C  
ATOM  12405  O   ARG A 775      -6.648  37.120 -69.862  1.00 36.280          O  
ATOM  12406  CB  ARG A 775      -8.996  37.127 -67.567  1.00 49.350          C  
ATOM  12407  CG  ARG A 775      -9.204  38.627 -67.179  1.00 49.350          C  
ATOM  12408  CD  ARG A 775      -9.496  38.806 -65.782  1.00 49.350          C  
ATOM  12409  NE  ARG A 775      -9.747  40.204 -65.458  1.00 49.350          N  
ATOM  12410  CZ  ARG A 775     -10.948  40.810 -65.480  1.00 49.350          C  
ATOM  12411  NH1 ARG A 775     -12.044  40.158 -65.818  1.00 49.350          N  
ATOM  12412  NH2 ARG A 775     -10.991  42.076 -65.145  1.00 49.350          N  
ATOM  12413  H   ARG A 775      -8.522  34.813 -68.574  1.00 41.960          H  
ATOM  12414  HA  ARG A 775      -9.817  37.211 -69.528  1.00 42.430          H  
ATOM  12415 1HB  ARG A 775      -9.819  36.575 -67.148  1.00 59.220          H  
ATOM  12416 2HB  ARG A 775      -8.083  36.779 -67.070  1.00 59.220          H  
ATOM  12417 1HG  ARG A 775      -8.273  39.182 -67.303  1.00 59.220          H  
ATOM  12418 2HG  ARG A 775      -9.999  39.085 -67.767  1.00 59.220          H  
ATOM  12419 1HD  ARG A 775     -10.355  38.247 -65.538  1.00 59.220          H  
ATOM  12420 2HD  ARG A 775      -8.666  38.458 -65.182  1.00 59.220          H  
ATOM  12421  HE  ARG A 775      -8.956  40.808 -65.183  1.00 59.220          H  
ATOM  12422 1HH1 ARG A 775     -12.004  39.193 -66.070  1.00 59.220          H  
ATOM  12423 2HH1 ARG A 775     -12.959  40.627 -65.804  1.00 59.220          H  
ATOM  12424 1HH2 ARG A 775     -10.099  42.524 -64.886  1.00 59.220          H  
ATOM  12425 2HH2 ARG A 775     -11.864  42.581 -65.137  1.00 59.220          H  
ATOM  12426  N   HIS A 776      -7.988  38.932 -69.803  1.00 35.340          N  
ATOM  12427  CA  HIS A 776      -7.033  39.937 -70.230  1.00 35.660          C  
ATOM  12428  C   HIS A 776      -7.517  41.275 -69.678  1.00 35.810          C  
ATOM  12429  O   HIS A 776      -8.723  41.536 -69.660  1.00 35.690          O  
ATOM  12430  CB  HIS A 776      -6.928  39.972 -71.754  1.00 49.800          C  
ATOM  12431  CG  HIS A 776      -5.906  40.910 -72.275  1.00 49.800          C  
ATOM  12432  ND1 HIS A 776      -6.128  42.268 -72.366  1.00 49.800          N  
ATOM  12433  CD2 HIS A 776      -4.656  40.696 -72.752  1.00 49.800          C  
ATOM  12434  CE1 HIS A 776      -5.047  42.850 -72.879  1.00 49.800          C  
ATOM  12435  NE2 HIS A 776      -4.146  41.916 -73.120  1.00 49.800          N  
ATOM  12436  H   HIS A 776      -8.915  39.253 -69.575  1.00 42.410          H  
ATOM  12437  HA  HIS A 776      -6.046  39.730 -69.807  1.00 42.790          H  
ATOM  12438 1HB  HIS A 776      -6.683  38.972 -72.115  1.00 59.760          H  
ATOM  12439 2HB  HIS A 776      -7.881  40.245 -72.178  1.00 59.760          H  
ATOM  12440  HD2 HIS A 776      -4.150  39.731 -72.831  1.00 59.760          H  
ATOM  12441  HE1 HIS A 776      -4.918  43.914 -73.072  1.00 59.760          H  
ATOM  12442  HE2 HIS A 776      -3.226  42.074 -73.515  1.00 59.760          H  
ATOM  12443  N   ARG A 777      -6.596  42.148 -69.275  1.00 36.140          N  
ATOM  12444  CA  ARG A 777      -6.941  43.454 -68.707  1.00 36.420          C  
ATOM  12445  C   ARG A 777      -7.839  44.368 -69.541  1.00 36.470          C  
ATOM  12446  O   ARG A 777      -8.496  45.247 -68.969  1.00 36.390          O  
ATOM  12447  CB  ARG A 777      -5.675  44.221 -68.366  1.00 50.880          C  
ATOM  12448  CG  ARG A 777      -4.798  44.586 -69.541  1.00 50.880          C  
ATOM  12449  CD  ARG A 777      -3.511  45.134 -69.086  1.00 50.880          C  
ATOM  12450  NE  ARG A 777      -2.718  44.097 -68.399  1.00 50.880          N  
ATOM  12451  CZ  ARG A 777      -1.492  44.275 -67.851  1.00 50.880          C  
ATOM  12452  NH1 ARG A 777      -0.895  45.455 -67.906  1.00 50.880          N  
ATOM  12453  NH2 ARG A 777      -0.890  43.254 -67.252  1.00 50.880          N  
ATOM  12454  H   ARG A 777      -5.609  41.858 -69.258  1.00 43.370          H  
ATOM  12455  HA  ARG A 777      -7.454  43.249 -67.768  1.00 43.700          H  
ATOM  12456 1HB  ARG A 777      -5.951  45.152 -67.886  1.00 61.050          H  
ATOM  12457 2HB  ARG A 777      -5.086  43.676 -67.663  1.00 61.050          H  
ATOM  12458 1HG  ARG A 777      -4.592  43.693 -70.124  1.00 61.050          H  
ATOM  12459 2HG  ARG A 777      -5.293  45.331 -70.172  1.00 61.050          H  
ATOM  12460 1HD  ARG A 777      -2.947  45.489 -69.948  1.00 61.050          H  
ATOM  12461 2HD  ARG A 777      -3.692  45.953 -68.394  1.00 61.050          H  
ATOM  12462  HE  ARG A 777      -3.148  43.155 -68.312  1.00 61.050          H  
ATOM  12463 1HH1 ARG A 777      -1.349  46.234 -68.359  1.00 61.050          H  
ATOM  12464 2HH1 ARG A 777       0.019  45.580 -67.495  1.00 61.050          H  
ATOM  12465 1HH2 ARG A 777      -1.345  42.344 -67.213  1.00 61.050          H  
ATOM  12466 2HH2 ARG A 777       0.023  43.373 -66.842  1.00 61.050          H  
ATOM  12467  N   ASP A 778      -7.909  44.180 -70.862  1.00 36.660          N  
ATOM  12468  CA  ASP A 778      -8.762  45.045 -71.667  1.00 36.800          C  
ATOM  12469  C   ASP A 778     -10.194  44.502 -71.797  1.00 37.170          C  
ATOM  12470  O   ASP A 778     -11.019  45.081 -72.512  1.00 37.360          O  
ATOM  12471  CB  ASP A 778      -8.154  45.263 -73.053  1.00 51.460          C  
ATOM  12472  CG  ASP A 778      -6.845  46.088 -73.027  1.00 51.460          C  
ATOM  12473  OD1 ASP A 778      -6.644  46.882 -72.131  1.00 51.460          O  
ATOM  12474  OD2 ASP A 778      -6.052  45.896 -73.916  1.00 51.460          O  
ATOM  12475  H   ASP A 778      -7.338  43.466 -71.328  1.00 43.990          H  
ATOM  12476  HA  ASP A 778      -8.819  46.015 -71.174  1.00 44.160          H  
ATOM  12477 1HB  ASP A 778      -7.944  44.292 -73.505  1.00 61.760          H  
ATOM  12478 2HB  ASP A 778      -8.875  45.772 -73.692  1.00 61.760          H  
ATOM  12479  N   LYS A 779     -10.498  43.384 -71.128  1.00 37.390          N  
ATOM  12480  CA  LYS A 779     -11.837  42.812 -71.180  1.00 37.810          C  
ATOM  12481  C   LYS A 779     -12.710  43.399 -70.067  1.00 38.080          C  
ATOM  12482  O   LYS A 779     -12.211  43.872 -69.046  1.00 38.300          O  
ATOM  12483  CB  LYS A 779     -11.784  41.281 -71.122  1.00 52.770          C  
ATOM  12484  CG  LYS A 779     -11.097  40.652 -72.355  1.00 52.770          C  
ATOM  12485  CD  LYS A 779     -11.125  39.107 -72.335  1.00 52.770          C  
ATOM  12486  CE  LYS A 779     -10.416  38.513 -73.570  1.00 52.770          C  
ATOM  12487  NZ  LYS A 779     -10.540  37.012 -73.646  1.00 52.770          N  
ATOM  12488  H   LYS A 779      -9.787  42.923 -70.555  1.00 44.870          H  
ATOM  12489  HA  LYS A 779     -12.296  43.089 -72.128  1.00 45.370          H  
ATOM  12490 1HB  LYS A 779     -11.238  40.970 -70.230  1.00 63.320          H  
ATOM  12491 2HB  LYS A 779     -12.796  40.881 -71.050  1.00 63.320          H  
ATOM  12492 1HG  LYS A 779     -11.602  41.005 -73.254  1.00 63.320          H  
ATOM  12493 2HG  LYS A 779     -10.068  40.999 -72.387  1.00 63.320          H  
ATOM  12494 1HD  LYS A 779     -10.616  38.749 -71.440  1.00 63.320          H  
ATOM  12495 2HD  LYS A 779     -12.155  38.756 -72.311  1.00 63.320          H  
ATOM  12496 1HE  LYS A 779     -10.848  38.948 -74.468  1.00 63.320          H  
ATOM  12497 2HE  LYS A 779      -9.359  38.771 -73.526  1.00 63.320          H  
ATOM  12498 1HZ  LYS A 779     -10.065  36.676 -74.470  1.00 63.320          H  
ATOM  12499 2HZ  LYS A 779     -10.127  36.534 -72.811  1.00 63.320          H  
ATOM  12500 3HZ  LYS A 779     -11.513  36.767 -73.705  1.00 63.320          H  
ATOM  12501  N   ASP A 780     -14.022  43.361 -70.276  1.00 38.150          N  
ATOM  12502  CA  ASP A 780     -15.040  43.883 -69.368  1.00 38.510          C  
ATOM  12503  C   ASP A 780     -15.832  42.878 -68.509  1.00 38.430          C  
ATOM  12504  O   ASP A 780     -16.939  43.188 -68.068  1.00 38.670          O  
ATOM  12505  CB  ASP A 780     -16.011  44.702 -70.218  1.00 53.770          C  
ATOM  12506  CG  ASP A 780     -16.619  43.845 -71.366  1.00 53.770          C  
ATOM  12507  OD1 ASP A 780     -16.001  42.822 -71.724  1.00 53.770          O  
ATOM  12508  OD2 ASP A 780     -17.659  44.179 -71.879  1.00 53.770          O  
ATOM  12509  H   ASP A 780     -14.370  42.956 -71.148  1.00 45.780          H  
ATOM  12510  HA  ASP A 780     -14.537  44.564 -68.682  1.00 46.210          H  
ATOM  12511 1HB  ASP A 780     -16.816  45.087 -69.592  1.00 64.520          H  
ATOM  12512 2HB  ASP A 780     -15.487  45.558 -70.650  1.00 64.520          H  
ATOM  12513  N   LYS A 781     -15.299  41.684 -68.272  1.00 38.160          N  
ATOM  12514  CA  LYS A 781     -16.042  40.676 -67.505  1.00 38.090          C  
ATOM  12515  C   LYS A 781     -15.814  40.764 -65.998  1.00 37.810          C  
ATOM  12516  O   LYS A 781     -14.680  40.872 -65.519  1.00 37.920          O  
ATOM  12517  CB  LYS A 781     -15.698  39.277 -68.047  1.00 53.350          C  
ATOM  12518  CG  LYS A 781     -16.549  38.831 -69.296  1.00 53.350          C  
ATOM  12519  CD  LYS A 781     -16.671  39.976 -70.336  1.00 53.350          C  
ATOM  12520  CE  LYS A 781     -17.317  39.588 -71.635  1.00 53.350          C  
ATOM  12521  NZ  LYS A 781     -17.737  40.826 -72.385  1.00 53.350          N  
ATOM  12522  H   LYS A 781     -14.381  41.477 -68.641  1.00 45.790          H  
ATOM  12523  HA  LYS A 781     -17.106  40.844 -67.659  1.00 45.710          H  
ATOM  12524 1HB  LYS A 781     -14.647  39.243 -68.330  1.00 64.020          H  
ATOM  12525 2HB  LYS A 781     -15.850  38.536 -67.257  1.00 64.020          H  
ATOM  12526 1HG  LYS A 781     -16.074  37.970 -69.770  1.00 64.020          H  
ATOM  12527 2HG  LYS A 781     -17.547  38.534 -68.967  1.00 64.020          H  
ATOM  12528 1HD  LYS A 781     -17.279  40.785 -69.942  1.00 64.020          H  
ATOM  12529 2HD  LYS A 781     -15.684  40.370 -70.578  1.00 64.020          H  
ATOM  12530 1HE  LYS A 781     -16.593  39.044 -72.237  1.00 64.020          H  
ATOM  12531 2HE  LYS A 781     -18.183  38.955 -71.460  1.00 64.020          H  
ATOM  12532 1HZ  LYS A 781     -18.145  40.593 -73.271  1.00 64.020          H  
ATOM  12533 2HZ  LYS A 781     -18.409  41.341 -71.831  1.00 64.020          H  
ATOM  12534 3HZ  LYS A 781     -16.922  41.441 -72.528  1.00 64.020          H  
ATOM  12535  N   THR A 782     -16.916  40.695 -65.250  1.00 37.500          N  
ATOM  12536  CA  THR A 782     -16.900  40.755 -63.793  1.00 37.270          C  
ATOM  12537  C   THR A 782     -17.765  39.607 -63.238  1.00 37.340          C  
ATOM  12538  O   THR A 782     -18.467  38.966 -64.021  1.00 37.280          O  
ATOM  12539  CB  THR A 782     -17.490  42.109 -63.316  1.00 52.270          C  
ATOM  12540  OG1 THR A 782     -18.896  42.151 -63.620  1.00 52.270          O  
ATOM  12541  CG2 THR A 782     -16.797  43.263 -64.042  1.00 52.270          C  
ATOM  12542  H   THR A 782     -17.813  40.617 -65.711  1.00 45.000          H  
ATOM  12543  HA  THR A 782     -15.872  40.659 -63.463  1.00 44.720          H  
ATOM  12544  HB  THR A 782     -17.350  42.241 -62.258  1.00 62.720          H  
ATOM  12545  HG1 THR A 782     -19.382  41.553 -63.014  1.00 62.720          H  
ATOM  12546 1HG2 THR A 782     -17.222  44.205 -63.705  1.00 62.720          H  
ATOM  12547 2HG2 THR A 782     -15.729  43.244 -63.822  1.00 62.720          H  
ATOM  12548 3HG2 THR A 782     -16.945  43.175 -65.115  1.00 62.720          H  
ATOM  12549  N   PRO A 783     -17.694  39.282 -61.925  1.00 37.550          N  
ATOM  12550  CA  PRO A 783     -18.573  38.351 -61.231  1.00 37.720          C  
ATOM  12551  C   PRO A 783     -20.004  38.854 -61.269  1.00 37.510          C  
ATOM  12552  O   PRO A 783     -20.233  40.063 -61.322  1.00 37.240          O  
ATOM  12553  CB  PRO A 783     -18.038  38.362 -59.795  1.00 56.580          C  
ATOM  12554  CG  PRO A 783     -16.615  38.795 -59.928  1.00 56.580          C  
ATOM  12555  CD  PRO A 783     -16.607  39.798 -61.065  1.00 56.580          C  
ATOM  12556  HA  PRO A 783     -18.491  37.361 -61.690  1.00 45.260          H  
ATOM  12557 1HB  PRO A 783     -18.646  39.039 -59.176  1.00 67.900          H  
ATOM  12558 2HB  PRO A 783     -18.134  37.352 -59.346  1.00 67.900          H  
ATOM  12559 1HG  PRO A 783     -16.242  39.204 -58.971  1.00 67.900          H  
ATOM  12560 2HG  PRO A 783     -16.028  37.916 -60.149  1.00 67.900          H  
ATOM  12561 1HD  PRO A 783     -16.846  40.789 -60.671  1.00 67.900          H  
ATOM  12562 2HD  PRO A 783     -15.627  39.754 -61.546  1.00 67.900          H  
ATOM  12563  N   ALA A 784     -20.954  37.931 -61.238  1.00 37.690          N  
ATOM  12564  CA  ALA A 784     -22.358  38.280 -61.193  1.00 37.610          C  
ATOM  12565  C   ALA A 784     -22.700  38.935 -59.874  1.00 37.540          C  
ATOM  12566  O   ALA A 784     -22.198  38.535 -58.811  1.00 37.350          O  
ATOM  12567  CB  ALA A 784     -23.211  37.047 -61.366  1.00 52.690          C  
ATOM  12568  H   ALA A 784     -20.695  36.959 -61.227  1.00 45.230          H  
ATOM  12569  HA  ALA A 784     -22.564  38.988 -61.996  1.00 45.130          H  
ATOM  12570 1HB  ALA A 784     -24.264  37.324 -61.337  1.00 63.220          H  
ATOM  12571 2HB  ALA A 784     -22.993  36.569 -62.319  1.00 63.220          H  
ATOM  12572 3HB  ALA A 784     -23.007  36.349 -60.561  1.00 63.220          H  
ATOM  12573  N   ALA A 785     -23.581  39.920 -59.913  1.00 37.770          N  
ATOM  12574  CA  ALA A 785     -24.015  40.494 -58.665  1.00 37.810          C  
ATOM  12575  C   ALA A 785     -24.723  39.415 -57.887  1.00 37.340          C  
ATOM  12576  O   ALA A 785     -25.490  38.645 -58.471  1.00 37.670          O  
ATOM  12577  CB  ALA A 785     -24.943  41.657 -58.909  1.00 52.920          C  
ATOM  12578  H   ALA A 785     -23.949  40.246 -60.796  1.00 45.320          H  
ATOM  12579  HA  ALA A 785     -23.139  40.824 -58.105  1.00 45.370          H  
ATOM  12580 1HB  ALA A 785     -25.268  42.073 -57.957  1.00 63.500          H  
ATOM  12581 2HB  ALA A 785     -24.412  42.406 -59.484  1.00 63.500          H  
ATOM  12582 3HB  ALA A 785     -25.800  41.304 -59.467  1.00 63.500          H  
ATOM  12583  N   GLY A 786     -24.453  39.318 -56.594  1.00 36.630          N  
ATOM  12584  CA  GLY A 786     -25.181  38.387 -55.742  1.00 36.190          C  
ATOM  12585  C   GLY A 786     -24.842  36.925 -56.008  1.00 36.080          C  
ATOM  12586  O   GLY A 786     -25.553  36.044 -55.514  1.00 35.770          O  
ATOM  12587  H   GLY A 786     -23.764  39.935 -56.182  1.00 43.960          H  
ATOM  12588 1HA  GLY A 786     -24.966  38.619 -54.700  1.00 43.430          H  
ATOM  12589 2HA  GLY A 786     -26.250  38.538 -55.884  1.00 43.430          H  
ATOM  12590  N   ASP A 787     -23.775  36.675 -56.785  1.00 36.380          N  
ATOM  12591  CA  ASP A 787     -23.355  35.348 -57.222  1.00 36.400          C  
ATOM  12592  C   ASP A 787     -24.436  34.657 -58.043  1.00 35.990          C  
ATOM  12593  O   ASP A 787     -24.547  33.431 -58.027  1.00 35.610          O  
ATOM  12594  CB  ASP A 787     -23.018  34.437 -56.028  1.00 50.950          C  
ATOM  12595  CG  ASP A 787     -21.828  34.868 -55.217  1.00 50.950          C  
ATOM  12596  OD1 ASP A 787     -20.739  34.925 -55.749  1.00 50.950          O  
ATOM  12597  OD2 ASP A 787     -22.009  35.146 -54.061  1.00 50.950          O  
ATOM  12598  H   ASP A 787     -23.246  37.467 -57.163  1.00 43.660          H  
ATOM  12599  HA  ASP A 787     -22.472  35.467 -57.849  1.00 43.680          H  
ATOM  12600 1HB  ASP A 787     -23.861  34.365 -55.364  1.00 61.140          H  
ATOM  12601 2HB  ASP A 787     -22.838  33.426 -56.394  1.00 61.140          H  
ATOM  12602  N   GLN A 788     -25.223  35.419 -58.801  1.00 36.130          N  
ATOM  12603  CA  GLN A 788     -26.230  34.777 -59.620  1.00 35.820          C  
ATOM  12604  C   GLN A 788     -25.573  34.007 -60.753  1.00 35.600          C  
ATOM  12605  O   GLN A 788     -24.671  34.507 -61.420  1.00 35.540          O  
ATOM  12606  CB  GLN A 788     -27.194  35.822 -60.203  1.00 50.270          C  
ATOM  12607  CG  GLN A 788     -28.061  36.535 -59.171  1.00 50.270          C  
ATOM  12608  CD  GLN A 788     -28.973  37.596 -59.794  1.00 50.270          C  
ATOM  12609  OE1 GLN A 788     -29.563  37.364 -60.861  1.00 50.270          O  
ATOM  12610  NE2 GLN A 788     -29.065  38.747 -59.131  1.00 50.270          N  
ATOM  12611  H   GLN A 788     -25.155  36.444 -58.794  1.00 43.360          H  
ATOM  12612  HA  GLN A 788     -26.791  34.072 -59.007  1.00 42.980          H  
ATOM  12613 1HB  GLN A 788     -26.626  36.583 -60.739  1.00 60.330          H  
ATOM  12614 2HB  GLN A 788     -27.858  35.341 -60.924  1.00 60.330          H  
ATOM  12615 1HG  GLN A 788     -28.697  35.801 -58.675  1.00 60.330          H  
ATOM  12616 2HG  GLN A 788     -27.417  37.020 -58.441  1.00 60.330          H  
ATOM  12617 1HE2 GLN A 788     -29.648  39.521 -59.463  1.00 60.330          H  
ATOM  12618 2HE2 GLN A 788     -28.569  38.865 -58.275  1.00 60.330          H  
ATOM  12619  N   ASP A 789     -26.066  32.806 -61.019  1.00 35.470          N  
ATOM  12620  CA  ASP A 789     -25.580  32.008 -62.120  1.00 35.400          C  
ATOM  12621  C   ASP A 789     -26.701  31.731 -63.115  1.00 35.050          C  
ATOM  12622  O   ASP A 789     -26.575  30.867 -63.989  1.00 35.020          O  
ATOM  12623  CB  ASP A 789     -25.021  30.715 -61.566  1.00 49.590          C  
ATOM  12624  CG  ASP A 789     -26.095  29.963 -60.818  1.00 49.590          C  
ATOM  12625  OD1 ASP A 789     -27.093  30.592 -60.460  1.00 49.590          O  
ATOM  12626  OD2 ASP A 789     -25.972  28.774 -60.636  1.00 49.590          O  
ATOM  12627  H   ASP A 789     -26.786  32.377 -60.429  1.00 42.560          H  
ATOM  12628  HA  ASP A 789     -24.787  32.554 -62.630  1.00 42.480          H  
ATOM  12629 1HB  ASP A 789     -24.650  30.103 -62.375  1.00 59.510          H  
ATOM  12630 2HB  ASP A 789     -24.186  30.933 -60.888  1.00 59.510          H  
ATOM  12631  N   ARG A 790     -27.788  32.481 -62.969  1.00 34.860          N  
ATOM  12632  CA  ARG A 790     -28.973  32.363 -63.799  1.00 34.610          C  
ATOM  12633  C   ARG A 790     -29.876  33.563 -63.591  1.00 34.580          C  
ATOM  12634  O   ARG A 790     -29.830  34.199 -62.542  1.00 34.830          O  
ATOM  12635  CB  ARG A 790     -29.740  31.103 -63.430  1.00 48.550          C  
ATOM  12636  CG  ARG A 790     -30.381  31.135 -62.039  1.00 48.550          C  
ATOM  12637  CD  ARG A 790     -30.761  29.783 -61.577  1.00 48.550          C  
ATOM  12638  NE  ARG A 790     -29.577  29.000 -61.199  1.00 48.550          N  
ATOM  12639  CZ  ARG A 790     -29.518  27.651 -61.075  1.00 48.550          C  
ATOM  12640  NH1 ARG A 790     -30.585  26.897 -61.311  1.00 48.550          N  
ATOM  12641  NH2 ARG A 790     -28.372  27.089 -60.713  1.00 48.550          N  
ATOM  12642  H   ARG A 790     -27.770  33.167 -62.227  1.00 41.830          H  
ATOM  12643  HA  ARG A 790     -28.673  32.322 -64.844  1.00 41.530          H  
ATOM  12644 1HB  ARG A 790     -30.538  30.941 -64.150  1.00 58.260          H  
ATOM  12645 2HB  ARG A 790     -29.078  30.240 -63.471  1.00 58.260          H  
ATOM  12646 1HG  ARG A 790     -29.665  31.543 -61.322  1.00 58.260          H  
ATOM  12647 2HG  ARG A 790     -31.277  31.756 -62.054  1.00 58.260          H  
ATOM  12648 1HD  ARG A 790     -31.411  29.868 -60.707  1.00 58.260          H  
ATOM  12649 2HD  ARG A 790     -31.281  29.268 -62.380  1.00 58.260          H  
ATOM  12650  HE  ARG A 790     -28.710  29.533 -60.970  1.00 58.260          H  
ATOM  12651 1HH1 ARG A 790     -31.458  27.320 -61.586  1.00 58.260          H  
ATOM  12652 2HH1 ARG A 790     -30.525  25.893 -61.216  1.00 58.260          H  
ATOM  12653 1HH2 ARG A 790     -27.535  27.690 -60.546  1.00 58.260          H  
ATOM  12654 2HH2 ARG A 790     -28.297  26.093 -60.616  1.00 58.260          H  
ATOM  12655  N   ALA A 791     -30.734  33.841 -64.566  1.00 34.370          N  
ATOM  12656  CA  ALA A 791     -31.756  34.871 -64.399  1.00 34.310          C  
ATOM  12657  C   ALA A 791     -32.725  34.449 -63.305  1.00 34.210          C  
ATOM  12658  O   ALA A 791     -33.078  33.269 -63.215  1.00 34.160          O  
ATOM  12659  CB  ALA A 791     -32.496  35.091 -65.706  1.00 48.060          C  
ATOM  12660  H   ALA A 791     -30.703  33.307 -65.422  1.00 41.240          H  
ATOM  12661  HA  ALA A 791     -31.276  35.800 -64.088  1.00 41.170          H  
ATOM  12662 1HB  ALA A 791     -33.246  35.856 -65.573  1.00 57.670          H  
ATOM  12663 2HB  ALA A 791     -31.791  35.404 -66.473  1.00 57.670          H  
ATOM  12664 3HB  ALA A 791     -32.979  34.165 -66.010  1.00 57.670          H  
ATOM  12665  N   GLU A 792     -33.219  35.399 -62.521  1.00 34.240          N  
ATOM  12666  CA  GLU A 792     -34.198  35.050 -61.500  1.00 34.230          C  
ATOM  12667  C   GLU A 792     -35.606  35.296 -62.017  1.00 33.680          C  
ATOM  12668  O   GLU A 792     -35.827  36.181 -62.841  1.00 33.530          O  
ATOM  12669  CB  GLU A 792     -33.946  35.831 -60.205  1.00 47.930          C  
ATOM  12670  CG  GLU A 792     -32.617  35.471 -59.500  1.00 47.930          C  
ATOM  12671  CD  GLU A 792     -32.407  36.199 -58.182  1.00 47.930          C  
ATOM  12672  OE1 GLU A 792     -33.181  37.078 -57.882  1.00 47.930          O  
ATOM  12673  OE2 GLU A 792     -31.488  35.853 -57.469  1.00 47.930          O  
ATOM  12674  H   GLU A 792     -32.925  36.377 -62.636  1.00 41.090          H  
ATOM  12675  HA  GLU A 792     -34.103  33.990 -61.274  1.00 41.080          H  
ATOM  12676 1HB  GLU A 792     -33.926  36.900 -60.431  1.00 57.510          H  
ATOM  12677 2HB  GLU A 792     -34.767  35.658 -59.510  1.00 57.510          H  
ATOM  12678 1HG  GLU A 792     -32.597  34.398 -59.317  1.00 57.510          H  
ATOM  12679 2HG  GLU A 792     -31.790  35.707 -60.175  1.00 57.510          H  
ATOM  12680  N   ALA A 793     -36.566  34.502 -61.560  1.00 33.440          N  
ATOM  12681  CA  ALA A 793     -37.942  34.750 -61.952  1.00 32.990          C  
ATOM  12682  C   ALA A 793     -38.357  36.121 -61.411  1.00 33.120          C  
ATOM  12683  O   ALA A 793     -38.009  36.433 -60.272  1.00 33.480          O  
ATOM  12684  CB  ALA A 793     -38.857  33.666 -61.407  1.00 46.370          C  
ATOM  12685  H   ALA A 793     -36.338  33.757 -60.915  1.00 40.130          H  
ATOM  12686  HA  ALA A 793     -37.981  34.743 -63.036  1.00 39.590          H  
ATOM  12687 1HB  ALA A 793     -39.885  33.862 -61.713  1.00 55.640          H  
ATOM  12688 2HB  ALA A 793     -38.543  32.696 -61.790  1.00 55.640          H  
ATOM  12689 3HB  ALA A 793     -38.802  33.661 -60.319  1.00 55.640          H  
ATOM  12690  N   PRO A 794     -39.116  36.936 -62.164  1.00 32.900          N  
ATOM  12691  CA  PRO A 794     -39.632  38.227 -61.749  1.00 33.080          C  
ATOM  12692  C   PRO A 794     -40.798  38.055 -60.803  1.00 33.130          C  
ATOM  12693  O   PRO A 794     -41.534  37.072 -60.906  1.00 33.010          O  
ATOM  12694  CB  PRO A 794     -40.101  38.841 -63.070  1.00 49.620          C  
ATOM  12695  CG  PRO A 794     -40.501  37.642 -63.912  1.00 49.620          C  
ATOM  12696  CD  PRO A 794     -39.508  36.548 -63.533  1.00 49.620          C  
ATOM  12697  HA  PRO A 794     -38.827  38.815 -61.284  1.00 39.700          H  
ATOM  12698 1HB  PRO A 794     -40.946  39.529 -62.877  1.00 59.540          H  
ATOM  12699 2HB  PRO A 794     -39.292  39.434 -63.519  1.00 59.540          H  
ATOM  12700 1HG  PRO A 794     -41.543  37.357 -63.678  1.00 59.540          H  
ATOM  12701 2HG  PRO A 794     -40.474  37.897 -64.982  1.00 59.540          H  
ATOM  12702 1HD  PRO A 794     -40.028  35.580 -63.538  1.00 59.540          H  
ATOM  12703 2HD  PRO A 794     -38.636  36.572 -64.211  1.00 59.540          H  
ATOM  12704  N   LYS A 795     -41.050  39.053 -59.976  1.00 33.390          N  
ATOM  12705  CA  LYS A 795     -42.271  39.053 -59.194  1.00 33.480          C  
ATOM  12706  C   LYS A 795     -43.422  39.335 -60.159  1.00 33.290          C  
ATOM  12707  O   LYS A 795     -43.325  40.241 -60.988  1.00 33.280          O  
ATOM  12708  CB  LYS A 795     -42.202  40.119 -58.110  1.00 46.840          C  
ATOM  12709  CG  LYS A 795     -43.387  40.194 -57.160  1.00 46.840          C  
ATOM  12710  CD  LYS A 795     -43.347  39.054 -56.120  1.00 46.840          C  
ATOM  12711  CE  LYS A 795     -44.441  39.220 -55.068  1.00 46.840          C  
ATOM  12712  NZ  LYS A 795     -44.410  38.135 -54.031  1.00 46.840          N  
ATOM  12713  H   LYS A 795     -40.392  39.821 -59.881  1.00 40.070          H  
ATOM  12714  HA  LYS A 795     -42.416  38.070 -58.751  1.00 40.180          H  
ATOM  12715 1HB  LYS A 795     -41.315  39.945 -57.501  1.00 56.200          H  
ATOM  12716 2HB  LYS A 795     -42.071  41.071 -58.571  1.00 56.200          H  
ATOM  12717 1HG  LYS A 795     -43.360  41.138 -56.647  1.00 56.200          H  
ATOM  12718 2HG  LYS A 795     -44.323  40.144 -57.718  1.00 56.200          H  
ATOM  12719 1HD  LYS A 795     -43.477  38.094 -56.611  1.00 56.200          H  
ATOM  12720 2HD  LYS A 795     -42.376  39.062 -55.614  1.00 56.200          H  
ATOM  12721 1HE  LYS A 795     -44.311  40.181 -54.568  1.00 56.200          H  
ATOM  12722 2HE  LYS A 795     -45.409  39.208 -55.564  1.00 56.200          H  
ATOM  12723 1HZ  LYS A 795     -45.147  38.296 -53.366  1.00 56.200          H  
ATOM  12724 2HZ  LYS A 795     -44.540  37.236 -54.465  1.00 56.200          H  
ATOM  12725 3HZ  LYS A 795     -43.498  38.134 -53.511  1.00 56.200          H  
ATOM  12726  N   ALA A 796     -44.508  38.577 -60.062  1.00 33.240          N  
ATOM  12727  CA  ALA A 796     -45.640  38.778 -60.960  1.00 33.170          C  
ATOM  12728  C   ALA A 796     -46.815  39.502 -60.313  1.00 32.710          C  
ATOM  12729  O   ALA A 796     -47.058  39.386 -59.114  1.00 32.560          O  
ATOM  12730  CB  ALA A 796     -46.118  37.437 -61.485  1.00 46.470          C  
ATOM  12731  H   ALA A 796     -44.540  37.845 -59.369  1.00 39.890          H  
ATOM  12732  HA  ALA A 796     -45.298  39.380 -61.800  1.00 39.800          H  
ATOM  12733 1HB  ALA A 796     -46.934  37.588 -62.187  1.00 55.760          H  
ATOM  12734 2HB  ALA A 796     -45.292  36.932 -61.988  1.00 55.760          H  
ATOM  12735 3HB  ALA A 796     -46.465  36.828 -60.653  1.00 55.760          H  
ATOM  12736  N   GLU A 797     -47.576  40.198 -61.162  1.00 32.560          N  
ATOM  12737  CA  GLU A 797     -48.856  40.846 -60.837  1.00 32.250          C  
ATOM  12738  C   GLU A 797     -48.863  41.823 -59.654  1.00 31.790          C  
ATOM  12739  O   GLU A 797     -49.819  41.856 -58.877  1.00 31.680          O  
ATOM  12740  CB  GLU A 797     -49.918  39.760 -60.597  1.00 45.270          C  
ATOM  12741  CG  GLU A 797     -50.167  38.848 -61.808  1.00 45.270          C  
ATOM  12742  CD  GLU A 797     -51.288  37.838 -61.607  1.00 45.270          C  
ATOM  12743  OE1 GLU A 797     -51.791  37.726 -60.514  1.00 45.270          O  
ATOM  12744  OE2 GLU A 797     -51.635  37.180 -62.561  1.00 45.270          O  
ATOM  12745  H   GLU A 797     -47.256  40.260 -62.119  1.00 39.070          H  
ATOM  12746  HA  GLU A 797     -49.160  41.413 -61.717  1.00 38.700          H  
ATOM  12747 1HB  GLU A 797     -49.622  39.133 -59.756  1.00 54.330          H  
ATOM  12748 2HB  GLU A 797     -50.867  40.228 -60.338  1.00 54.330          H  
ATOM  12749 1HG  GLU A 797     -50.406  39.469 -62.669  1.00 54.330          H  
ATOM  12750 2HG  GLU A 797     -49.252  38.311 -62.031  1.00 54.330          H  
ATOM  12751  N   SER A 798     -47.836  42.658 -59.545  1.00 31.600          N  
ATOM  12752  CA  SER A 798     -47.800  43.649 -58.474  1.00 31.240          C  
ATOM  12753  C   SER A 798     -48.029  45.065 -58.965  1.00 30.850          C  
ATOM  12754  O   SER A 798     -47.431  45.507 -59.948  1.00 30.920          O  
ATOM  12755  CB  SER A 798     -46.509  43.628 -57.714  1.00 43.880          C  
ATOM  12756  OG  SER A 798     -46.505  44.690 -56.784  1.00 43.880          O  
ATOM  12757  H   SER A 798     -47.078  42.585 -60.204  1.00 37.920          H  
ATOM  12758  HA  SER A 798     -48.595  43.410 -57.767  1.00 37.490          H  
ATOM  12759 1HB  SER A 798     -46.399  42.674 -57.196  1.00 52.660          H  
ATOM  12760 2HB  SER A 798     -45.674  43.732 -58.401  1.00 52.660          H  
ATOM  12761  HG  SER A 798     -45.737  44.553 -56.221  1.00 52.660          H  
ATOM  12762  N   GLY A 799     -48.885  45.788 -58.249  1.00 30.510          N  
ATOM  12763  CA  GLY A 799     -49.196  47.188 -58.540  1.00 30.200          C  
ATOM  12764  C   GLY A 799     -48.285  48.153 -57.774  1.00 29.810          C  
ATOM  12765  O   GLY A 799     -48.497  49.366 -57.787  1.00 29.890          O  
ATOM  12766  H   GLY A 799     -49.345  45.333 -57.471  1.00 36.610          H  
ATOM  12767 1HA  GLY A 799     -49.098  47.363 -59.611  1.00 36.240          H  
ATOM  12768 2HA  GLY A 799     -50.234  47.386 -58.279  1.00 36.240          H  
ATOM  12769  N   GLU A 800     -47.277  47.601 -57.096  1.00 29.450          N  
ATOM  12770  CA  GLU A 800     -46.349  48.350 -56.255  1.00 29.070          C  
ATOM  12771  C   GLU A 800     -44.873  48.058 -56.579  1.00 29.230          C  
ATOM  12772  O   GLU A 800     -44.102  47.794 -55.650  1.00 29.290          O  
ATOM  12773  CB  GLU A 800     -46.619  48.052 -54.772  1.00 40.850          C  
ATOM  12774  CG  GLU A 800     -48.013  48.474 -54.279  1.00 40.850          C  
ATOM  12775  CD  GLU A 800     -48.240  48.247 -52.793  1.00 40.850          C  
ATOM  12776  OE1 GLU A 800     -47.373  47.712 -52.143  1.00 40.850          O  
ATOM  12777  OE2 GLU A 800     -49.286  48.620 -52.314  1.00 40.850          O  
ATOM  12778  H   GLU A 800     -47.159  46.590 -57.147  1.00 35.340          H  
ATOM  12779  HA  GLU A 800     -46.533  49.414 -56.405  1.00 34.880          H  
ATOM  12780 1HB  GLU A 800     -46.509  46.982 -54.592  1.00 49.020          H  
ATOM  12781 2HB  GLU A 800     -45.881  48.567 -54.156  1.00 49.020          H  
ATOM  12782 1HG  GLU A 800     -48.155  49.530 -54.500  1.00 49.020          H  
ATOM  12783 2HG  GLU A 800     -48.761  47.915 -54.835  1.00 49.020          H  
ATOM  12784  N   PRO A 801     -44.434  48.138 -57.865  1.00 29.370          N  
ATOM  12785  CA  PRO A 801     -43.117  47.739 -58.347  1.00 29.660          C  
ATOM  12786  C   PRO A 801     -41.947  48.391 -57.631  1.00 29.720          C  
ATOM  12787  O   PRO A 801     -40.916  47.739 -57.440  1.00 29.800          O  
ATOM  12788  CB  PRO A 801     -43.152  48.173 -59.822  1.00 44.490          C  
ATOM  12789  CG  PRO A 801     -44.248  49.216 -59.905  1.00 44.490          C  
ATOM  12790  CD  PRO A 801     -45.273  48.761 -58.906  1.00 44.490          C  
ATOM  12791  HA  PRO A 801     -43.031  46.666 -58.300  1.00 35.590          H  
ATOM  12792 1HB  PRO A 801     -42.167  48.570 -60.118  1.00 53.390          H  
ATOM  12793 2HB  PRO A 801     -43.347  47.301 -60.462  1.00 53.390          H  
ATOM  12794 1HG  PRO A 801     -43.851  50.220 -59.695  1.00 53.390          H  
ATOM  12795 2HG  PRO A 801     -44.656  49.249 -60.930  1.00 53.390          H  
ATOM  12796 1HD  PRO A 801     -45.835  49.626 -58.532  1.00 53.390          H  
ATOM  12797 2HD  PRO A 801     -45.926  48.008 -59.383  1.00 53.390          H  
ATOM  12798  N   GLY A 802     -42.148  49.600 -57.082  1.00 29.760          N  
ATOM  12799  CA  GLY A 802     -41.086  50.298 -56.361  1.00 29.910          C  
ATOM  12800  C   GLY A 802     -40.418  49.397 -55.320  1.00 29.910          C  
ATOM  12801  O   GLY A 802     -39.226  49.543 -55.034  1.00 29.990          O  
ATOM  12802  H   GLY A 802     -43.015  50.095 -57.226  1.00 35.710          H  
ATOM  12803 1HA  GLY A 802     -40.340  50.652 -57.072  1.00 35.890          H  
ATOM  12804 2HA  GLY A 802     -41.502  51.176 -55.868  1.00 35.890          H  
ATOM  12805  N   ALA A 803     -41.195  48.498 -54.716  1.00 29.900          N  
ATOM  12806  CA  ALA A 803     -40.676  47.577 -53.731  1.00 29.980          C  
ATOM  12807  C   ALA A 803     -41.501  46.303 -53.780  1.00 30.080          C  
ATOM  12808  O   ALA A 803     -41.945  45.809 -52.745  1.00 30.120          O  
ATOM  12809  CB  ALA A 803     -40.701  48.196 -52.343  1.00 41.940          C  
ATOM  12810  H   ALA A 803     -42.185  48.414 -54.980  1.00 35.880          H  
ATOM  12811  HA  ALA A 803     -39.648  47.331 -53.997  1.00 35.980          H  
ATOM  12812 1HB  ALA A 803     -40.298  47.488 -51.621  1.00 50.330          H  
ATOM  12813 2HB  ALA A 803     -40.095  49.104 -52.342  1.00 50.330          H  
ATOM  12814 3HB  ALA A 803     -41.728  48.443 -52.078  1.00 50.330          H  
ATOM  12815  N   ARG A 804     -41.690  45.745 -54.982  1.00 30.200          N  
ATOM  12816  CA  ARG A 804     -42.541  44.552 -55.110  1.00 30.400          C  
ATOM  12817  C   ARG A 804     -41.901  43.226 -54.736  1.00 30.150          C  
ATOM  12818  O   ARG A 804     -42.605  42.226 -54.593  1.00 30.010          O  
ATOM  12819  CB  ARG A 804     -43.072  44.367 -56.524  1.00 42.480          C  
ATOM  12820  CG  ARG A 804     -42.004  44.042 -57.597  1.00 42.480          C  
ATOM  12821  CD  ARG A 804     -42.578  43.847 -58.977  1.00 42.480          C  
ATOM  12822  NE  ARG A 804     -41.522  43.504 -59.925  1.00 42.480          N  
ATOM  12823  CZ  ARG A 804     -41.687  43.267 -61.247  1.00 42.480          C  
ATOM  12824  NH1 ARG A 804     -42.876  43.338 -61.810  1.00 42.480          N  
ATOM  12825  NH2 ARG A 804     -40.632  42.964 -61.980  1.00 42.480          N  
ATOM  12826  H   ARG A 804     -41.289  46.196 -55.814  1.00 36.240          H  
ATOM  12827  HA  ARG A 804     -43.400  44.704 -54.454  1.00 36.480          H  
ATOM  12828 1HB  ARG A 804     -43.756  43.529 -56.520  1.00 50.980          H  
ATOM  12829 2HB  ARG A 804     -43.643  45.231 -56.805  1.00 50.980          H  
ATOM  12830 1HG  ARG A 804     -41.288  44.862 -57.651  1.00 50.980          H  
ATOM  12831 2HG  ARG A 804     -41.474  43.125 -57.335  1.00 50.980          H  
ATOM  12832 1HD  ARG A 804     -43.295  43.027 -58.952  1.00 50.980          H  
ATOM  12833 2HD  ARG A 804     -43.073  44.735 -59.327  1.00 50.980          H  
ATOM  12834  HE  ARG A 804     -40.575  43.427 -59.555  1.00 50.980          H  
ATOM  12835 1HH1 ARG A 804     -43.686  43.565 -61.259  1.00 50.980          H  
ATOM  12836 2HH1 ARG A 804     -42.977  43.154 -62.798  1.00 50.980          H  
ATOM  12837 1HH2 ARG A 804     -39.721  42.927 -61.544  1.00 50.980          H  
ATOM  12838 2HH2 ARG A 804     -40.734  42.784 -62.967  1.00 50.980          H  
ATOM  12839  N   GLU A 805     -40.590  43.181 -54.565  1.00 30.160          N  
ATOM  12840  CA  GLU A 805     -39.916  41.892 -54.369  1.00 30.030          C  
ATOM  12841  C   GLU A 805     -40.031  41.326 -52.947  1.00 29.450          C  
ATOM  12842  O   GLU A 805     -39.047  41.218 -52.208  1.00 29.170          O  
ATOM  12843  CB  GLU A 805     -38.445  42.019 -54.780  1.00 42.090          C  
ATOM  12844  CG  GLU A 805     -38.228  42.333 -56.288  1.00 42.090          C  
ATOM  12845  CD  GLU A 805     -38.619  41.195 -57.215  1.00 42.090          C  
ATOM  12846  OE1 GLU A 805     -38.815  40.110 -56.727  1.00 42.090          O  
ATOM  12847  OE2 GLU A 805     -38.712  41.413 -58.409  1.00 42.090          O  
ATOM  12848  H   GLU A 805     -40.060  44.038 -54.622  1.00 36.190          H  
ATOM  12849  HA  GLU A 805     -40.382  41.170 -55.039  1.00 36.040          H  
ATOM  12850 1HB  GLU A 805     -37.969  42.807 -54.197  1.00 50.510          H  
ATOM  12851 2HB  GLU A 805     -37.926  41.087 -54.557  1.00 50.510          H  
ATOM  12852 1HG  GLU A 805     -38.818  43.211 -56.552  1.00 50.510          H  
ATOM  12853 2HG  GLU A 805     -37.179  42.576 -56.446  1.00 50.510          H  
ATOM  12854  N   GLU A 806     -41.258  40.958 -52.596  1.00 29.330          N  
ATOM  12855  CA  GLU A 806     -41.636  40.384 -51.315  1.00 28.860          C  
ATOM  12856  C   GLU A 806     -41.575  38.852 -51.360  1.00 28.200          C  
ATOM  12857  O   GLU A 806     -42.135  38.209 -52.263  1.00 28.050          O  
ATOM  12858  CB  GLU A 806     -43.048  40.855 -50.938  1.00 40.590          C  
ATOM  12859  CG  GLU A 806     -43.535  40.409 -49.561  1.00 40.590          C  
ATOM  12860  CD  GLU A 806     -44.912  40.930 -49.230  1.00 40.590          C  
ATOM  12861  OE1 GLU A 806     -45.514  41.542 -50.079  1.00 40.590          O  
ATOM  12862  OE2 GLU A 806     -45.352  40.730 -48.124  1.00 40.590          O  
ATOM  12863  H   GLU A 806     -41.970  41.134 -53.299  1.00 35.200          H  
ATOM  12864  HA  GLU A 806     -40.939  40.733 -50.556  1.00 34.630          H  
ATOM  12865 1HB  GLU A 806     -43.085  41.944 -50.974  1.00 48.710          H  
ATOM  12866 2HB  GLU A 806     -43.754  40.482 -51.675  1.00 48.710          H  
ATOM  12867 1HG  GLU A 806     -43.566  39.319 -49.532  1.00 48.710          H  
ATOM  12868 2HG  GLU A 806     -42.829  40.746 -48.806  1.00 48.710          H  
ATOM  12869  N   ARG A 807     -40.909  38.268 -50.367  1.00 27.880          N  
ATOM  12870  CA  ARG A 807     -40.775  36.813 -50.254  1.00 27.310          C  
ATOM  12871  C   ARG A 807     -42.162  36.171 -50.065  1.00 26.640          C  
ATOM  12872  O   ARG A 807     -42.976  36.703 -49.316  1.00 26.620          O  
ATOM  12873  CB  ARG A 807     -39.841  36.442 -49.118  1.00 38.460          C  
ATOM  12874  CG  ARG A 807     -38.405  36.883 -49.356  1.00 38.460          C  
ATOM  12875  CD  ARG A 807     -37.482  36.452 -48.279  1.00 38.460          C  
ATOM  12876  NE  ARG A 807     -36.108  36.862 -48.548  1.00 38.460          N  
ATOM  12877  CZ  ARG A 807     -35.551  38.067 -48.251  1.00 38.460          C  
ATOM  12878  NH1 ARG A 807     -36.221  39.031 -47.656  1.00 38.460          N  
ATOM  12879  NH2 ARG A 807     -34.294  38.313 -48.559  1.00 38.460          N  
ATOM  12880  H   ARG A 807     -40.477  38.863 -49.671  1.00 33.460          H  
ATOM  12881  HA  ARG A 807     -40.312  36.476 -51.176  1.00 32.770          H  
ATOM  12882 1HB  ARG A 807     -40.197  36.883 -48.183  1.00 46.150          H  
ATOM  12883 2HB  ARG A 807     -39.834  35.364 -48.988  1.00 46.150          H  
ATOM  12884 1HG  ARG A 807     -38.061  36.440 -50.291  1.00 46.150          H  
ATOM  12885 2HG  ARG A 807     -38.367  37.966 -49.441  1.00 46.150          H  
ATOM  12886 1HD  ARG A 807     -37.794  36.857 -47.322  1.00 46.150          H  
ATOM  12887 2HD  ARG A 807     -37.495  35.360 -48.231  1.00 46.150          H  
ATOM  12888  HE  ARG A 807     -35.520  36.181 -49.007  1.00 46.150          H  
ATOM  12889 1HH1 ARG A 807     -37.180  38.915 -47.389  1.00 46.150          H  
ATOM  12890 2HH1 ARG A 807     -35.723  39.923 -47.470  1.00 46.150          H  
ATOM  12891 1HH2 ARG A 807     -33.730  37.615 -49.018  1.00 46.150          H  
ATOM  12892 2HH2 ARG A 807     -33.909  39.244 -48.321  1.00 46.150          H  
ATOM  12893  N   PRO A 808     -42.433  34.993 -50.666  1.00 26.170          N  
ATOM  12894  CA  PRO A 808     -43.709  34.293 -50.596  1.00 25.570          C  
ATOM  12895  C   PRO A 808     -43.825  33.399 -49.377  1.00 25.200          C  
ATOM  12896  O   PRO A 808     -44.774  32.611 -49.388  1.00 25.190          O  
ATOM  12897  CB  PRO A 808     -43.675  33.436 -51.865  1.00 38.360          C  
ATOM  12898  CG  PRO A 808     -42.187  33.139 -52.088  1.00 38.360          C  
ATOM  12899  CD  PRO A 808     -41.453  34.376 -51.601  1.00 38.360          C  
ATOM  12900  HA  PRO A 808     -44.529  35.027 -50.625  1.00 30.680          H  
ATOM  12901 1HB  PRO A 808     -44.272  32.522 -51.724  1.00 46.030          H  
ATOM  12902 2HB  PRO A 808     -44.133  33.986 -52.698  1.00 46.030          H  
ATOM  12903 1HG  PRO A 808     -41.887  32.224 -51.555  1.00 46.030          H  
ATOM  12904 2HG  PRO A 808     -42.002  32.942 -53.154  1.00 46.030          H  
ATOM  12905 1HD  PRO A 808     -40.530  34.094 -51.076  1.00 46.030          H  
ATOM  12906 2HD  PRO A 808     -41.272  35.026 -52.476  1.00 46.030          H  
ATOM  12907  N   ARG A 809     -42.651  32.970 -48.936  1.00 25.020          N  
ATOM  12908  CA  ARG A 809     -42.428  33.158 -47.516  1.00 24.680          C  
ATOM  12909  C   ARG A 809     -40.950  33.377 -47.169  1.00 24.250          C  
ATOM  12910  O   ARG A 809     -40.069  32.887 -47.878  1.00 24.240          O  
ATOM  12911  CB  ARG A 809     -42.974  31.950 -46.753  1.00 34.690          C  
ATOM  12912  CG  ARG A 809     -42.333  30.614 -47.078  1.00 34.690          C  
ATOM  12913  CD  ARG A 809     -42.898  29.541 -46.218  1.00 34.690          C  
ATOM  12914  NE  ARG A 809     -42.217  28.263 -46.387  1.00 34.690          N  
ATOM  12915  CZ  ARG A 809     -42.541  27.298 -47.278  1.00 34.690          C  
ATOM  12916  NH1 ARG A 809     -43.553  27.458 -48.114  1.00 34.690          N  
ATOM  12917  NH2 ARG A 809     -41.837  26.180 -47.306  1.00 34.690          N  
ATOM  12918  H   ARG A 809     -42.354  32.084 -49.299  1.00 30.020          H  
ATOM  12919  HA  ARG A 809     -43.009  34.033 -47.239  1.00 29.620          H  
ATOM  12920 1HB  ARG A 809     -42.854  32.090 -45.688  1.00 41.630          H  
ATOM  12921 2HB  ARG A 809     -44.044  31.853 -46.944  1.00 41.630          H  
ATOM  12922 1HG  ARG A 809     -42.531  30.360 -48.117  1.00 41.630          H  
ATOM  12923 2HG  ARG A 809     -41.268  30.663 -46.920  1.00 41.630          H  
ATOM  12924 1HD  ARG A 809     -42.776  29.841 -45.177  1.00 41.630          H  
ATOM  12925 2HD  ARG A 809     -43.956  29.410 -46.429  1.00 41.630          H  
ATOM  12926  HE  ARG A 809     -41.403  28.096 -45.765  1.00 41.630          H  
ATOM  12927 1HH1 ARG A 809     -44.097  28.308 -48.099  1.00 41.630          H  
ATOM  12928 2HH1 ARG A 809     -43.789  26.727 -48.773  1.00 41.630          H  
ATOM  12929 1HH2 ARG A 809     -41.067  26.053 -46.659  1.00 41.630          H  
ATOM  12930 2HH2 ARG A 809     -42.074  25.448 -47.961  1.00 41.630          H  
ATOM  12931  N   PRO A 810     -40.645  34.099 -46.068  1.00 24.010          N  
ATOM  12932  CA  PRO A 810     -39.314  34.311 -45.492  1.00 23.730          C  
ATOM  12933  C   PRO A 810     -38.619  33.042 -44.985  1.00 23.810          C  
ATOM  12934  O   PRO A 810     -37.392  33.016 -44.856  1.00 23.810          O  
ATOM  12935  CB  PRO A 810     -39.582  35.316 -44.361  1.00 35.590          C  
ATOM  12936  CG  PRO A 810     -41.051  35.181 -44.034  1.00 35.590          C  
ATOM  12937  CD  PRO A 810     -41.717  34.856 -45.343  1.00 35.590          C  
ATOM  12938  HA  PRO A 810     -38.687  34.779 -46.254  1.00 28.480          H  
ATOM  12939 1HB  PRO A 810     -38.945  35.067 -43.492  1.00 42.710          H  
ATOM  12940 2HB  PRO A 810     -39.298  36.328 -44.683  1.00 42.710          H  
ATOM  12941 1HG  PRO A 810     -41.211  34.418 -43.269  1.00 42.710          H  
ATOM  12942 2HG  PRO A 810     -41.418  36.130 -43.606  1.00 42.710          H  
ATOM  12943 1HD  PRO A 810     -42.600  34.259 -45.114  1.00 42.710          H  
ATOM  12944 2HD  PRO A 810     -41.970  35.785 -45.888  1.00 42.710          H  
ATOM  12945  N   HIS A 811     -39.393  31.986 -44.749  1.00 23.970          N  
ATOM  12946  CA  HIS A 811     -38.849  30.740 -44.228  1.00 24.170          C  
ATOM  12947  C   HIS A 811     -39.182  29.624 -45.213  1.00 24.570          C  
ATOM  12948  O   HIS A 811     -39.865  28.643 -44.895  1.00 24.810          O  
ATOM  12949  CB  HIS A 811     -39.463  30.422 -42.862  1.00 33.760          C  
ATOM  12950  CG  HIS A 811     -39.302  31.528 -41.847  1.00 33.760          C  
ATOM  12951  ND1 HIS A 811     -38.115  31.802 -41.195  1.00 33.760          N  
ATOM  12952  CD2 HIS A 811     -40.200  32.429 -41.390  1.00 33.760          C  
ATOM  12953  CE1 HIS A 811     -38.295  32.831 -40.383  1.00 33.760          C  
ATOM  12954  NE2 HIS A 811     -39.556  33.232 -40.483  1.00 33.760          N  
ATOM  12955  H   HIS A 811     -40.387  32.055 -44.891  1.00 28.760          H  
ATOM  12956  HA  HIS A 811     -37.764  30.805 -44.127  1.00 29.000          H  
ATOM  12957 1HB  HIS A 811     -40.523  30.218 -42.975  1.00 40.510          H  
ATOM  12958 2HB  HIS A 811     -38.992  29.519 -42.461  1.00 40.510          H  
ATOM  12959  HD1 HIS A 811     -37.321  31.163 -41.058  1.00 40.510          H  
ATOM  12960  HD2 HIS A 811     -41.251  32.592 -41.622  1.00 40.510          H  
ATOM  12961  HE1 HIS A 811     -37.460  33.196 -39.772  1.00 40.510          H  
ATOM  12962  N   ARG A 812     -38.665  29.822 -46.422  1.00 24.720          N  
ATOM  12963  CA  ARG A 812     -38.765  28.962 -47.588  1.00 25.180          C  
ATOM  12964  C   ARG A 812     -37.764  27.828 -47.422  1.00 25.260          C  
ATOM  12965  O   ARG A 812     -36.779  27.975 -46.701  1.00 25.090          O  
ATOM  12966  CB  ARG A 812     -38.454  29.774 -48.855  1.00 35.070          C  
ATOM  12967  CG  ARG A 812     -38.599  29.060 -50.215  1.00 35.070          C  
ATOM  12968  CD  ARG A 812     -38.330  29.985 -51.351  1.00 35.070          C  
ATOM  12969  NE  ARG A 812     -38.408  29.292 -52.643  1.00 35.070          N  
ATOM  12970  CZ  ARG A 812     -38.130  29.844 -53.850  1.00 35.070          C  
ATOM  12971  NH1 ARG A 812     -37.753  31.103 -53.941  1.00 35.070          N  
ATOM  12972  NH2 ARG A 812     -38.240  29.110 -54.948  1.00 35.070          N  
ATOM  12973  H   ARG A 812     -38.152  30.686 -46.530  1.00 29.660          H  
ATOM  12974  HA  ARG A 812     -39.767  28.551 -47.661  1.00 30.220          H  
ATOM  12975 1HB  ARG A 812     -39.110  30.644 -48.877  1.00 42.080          H  
ATOM  12976 2HB  ARG A 812     -37.435  30.143 -48.801  1.00 42.080          H  
ATOM  12977 1HG  ARG A 812     -37.890  28.250 -50.309  1.00 42.080          H  
ATOM  12978 2HG  ARG A 812     -39.613  28.676 -50.321  1.00 42.080          H  
ATOM  12979 1HD  ARG A 812     -39.071  30.788 -51.342  1.00 42.080          H  
ATOM  12980 2HD  ARG A 812     -37.328  30.405 -51.240  1.00 42.080          H  
ATOM  12981  HE  ARG A 812     -38.692  28.319 -52.630  1.00 42.080          H  
ATOM  12982 1HH1 ARG A 812     -37.664  31.670 -53.113  1.00 42.080          H  
ATOM  12983 2HH1 ARG A 812     -37.548  31.505 -54.846  1.00 42.080          H  
ATOM  12984 1HH2 ARG A 812     -38.529  28.142 -54.887  1.00 42.080          H  
ATOM  12985 2HH2 ARG A 812     -38.037  29.516 -55.851  1.00 42.080          H  
ATOM  12986  N   SER A 813     -37.964  26.712 -48.117  1.00 25.610          N  
ATOM  12987  CA  SER A 813     -37.042  25.574 -48.045  1.00 25.810          C  
ATOM  12988  C   SER A 813     -35.613  25.904 -48.501  1.00 25.660          C  
ATOM  12989  O   SER A 813     -34.670  25.161 -48.218  1.00 25.770          O  
ATOM  12990  CB  SER A 813     -37.584  24.439 -48.883  1.00 36.050          C  
ATOM  12991  OG  SER A 813     -37.614  24.797 -50.233  1.00 36.050          O  
ATOM  12992  H   SER A 813     -38.769  26.623 -48.721  1.00 30.730          H  
ATOM  12993  HA  SER A 813     -36.994  25.247 -47.006  1.00 30.970          H  
ATOM  12994 1HB  SER A 813     -36.955  23.558 -48.751  1.00 43.260          H  
ATOM  12995 2HB  SER A 813     -38.587  24.179 -48.549  1.00 43.260          H  
ATOM  12996  HG  SER A 813     -37.879  24.004 -50.715  1.00 43.260          H  
ATOM  12997  N   HIS A 814     -35.465  27.013 -49.218  1.00 25.510          N  
ATOM  12998  CA  HIS A 814     -34.191  27.491 -49.721  1.00 25.470          C  
ATOM  12999  C   HIS A 814     -33.753  28.789 -49.028  1.00 25.470          C  
ATOM  13000  O   HIS A 814     -32.869  29.490 -49.528  1.00 25.410          O  
ATOM  13001  CB  HIS A 814     -34.294  27.731 -51.227  1.00 35.670          C  
ATOM  13002  CG  HIS A 814     -34.622  26.491 -51.992  1.00 35.670          C  
ATOM  13003  ND1 HIS A 814     -33.717  25.468 -52.180  1.00 35.670          N  
ATOM  13004  CD2 HIS A 814     -35.763  26.105 -52.607  1.00 35.670          C  
ATOM  13005  CE1 HIS A 814     -34.290  24.507 -52.883  1.00 35.670          C  
ATOM  13006  NE2 HIS A 814     -35.530  24.869 -53.156  1.00 35.670          N  
ATOM  13007  H   HIS A 814     -36.297  27.540 -49.404  1.00 30.610          H  
ATOM  13008  HA  HIS A 814     -33.423  26.741 -49.543  1.00 30.560          H  
ATOM  13009 1HB  HIS A 814     -35.063  28.479 -51.426  1.00 42.810          H  
ATOM  13010 2HB  HIS A 814     -33.348  28.123 -51.598  1.00 42.810          H  
ATOM  13011  HD1 HIS A 814     -32.892  25.323 -51.634  1.00 42.810          H  
ATOM  13012  HD2 HIS A 814     -36.739  26.576 -52.719  1.00 42.810          H  
ATOM  13013  HE1 HIS A 814     -33.737  23.604 -53.137  1.00 42.810          H  
ATOM  13014  N   SER A 815     -34.386  29.123 -47.900  1.00 25.630          N  
ATOM  13015  CA  SER A 815     -34.067  30.333 -47.143  1.00 25.700          C  
ATOM  13016  C   SER A 815     -32.942  30.079 -46.150  1.00 25.660          C  
ATOM  13017  O   SER A 815     -32.835  28.993 -45.575  1.00 25.730          O  
ATOM  13018  CB  SER A 815     -35.292  30.848 -46.410  1.00 35.950          C  
ATOM  13019  OG  SER A 815     -34.986  31.957 -45.608  1.00 35.950          O  
ATOM  13020  H   SER A 815     -35.114  28.511 -47.530  1.00 30.760          H  
ATOM  13021  HA  SER A 815     -33.738  31.102 -47.842  1.00 30.840          H  
ATOM  13022 1HB  SER A 815     -36.052  31.124 -47.129  1.00 43.140          H  
ATOM  13023 2HB  SER A 815     -35.702  30.057 -45.787  1.00 43.140          H  
ATOM  13024  HG  SER A 815     -35.851  32.282 -45.241  1.00 43.140          H  
ATOM  13025  N   LYS A 816     -32.095  31.081 -45.947  1.00 25.640          N  
ATOM  13026  CA  LYS A 816     -31.044  30.978 -44.950  1.00 25.720          C  
ATOM  13027  C   LYS A 816     -31.560  31.518 -43.629  1.00 25.890          C  
ATOM  13028  O   LYS A 816     -31.711  32.736 -43.450  1.00 25.830          O  
ATOM  13029  CB  LYS A 816     -29.799  31.725 -45.379  1.00 35.980          C  
ATOM  13030  CG  LYS A 816     -29.111  31.162 -46.583  1.00 35.980          C  
ATOM  13031  CD  LYS A 816     -27.851  31.948 -46.852  1.00 35.980          C  
ATOM  13032  CE  LYS A 816     -27.086  31.448 -48.057  1.00 35.980          C  
ATOM  13033  NZ  LYS A 816     -25.859  32.247 -48.249  1.00 35.980          N  
ATOM  13034  H   LYS A 816     -32.225  31.937 -46.468  1.00 30.770          H  
ATOM  13035  HA  LYS A 816     -30.788  29.928 -44.808  1.00 30.860          H  
ATOM  13036 1HB  LYS A 816     -30.043  32.768 -45.573  1.00 43.170          H  
ATOM  13037 2HB  LYS A 816     -29.089  31.705 -44.580  1.00 43.170          H  
ATOM  13038 1HG  LYS A 816     -28.866  30.117 -46.402  1.00 43.170          H  
ATOM  13039 2HG  LYS A 816     -29.779  31.221 -47.442  1.00 43.170          H  
ATOM  13040 1HD  LYS A 816     -28.114  32.996 -47.014  1.00 43.170          H  
ATOM  13041 2HD  LYS A 816     -27.204  31.899 -45.975  1.00 43.170          H  
ATOM  13042 1HE  LYS A 816     -26.816  30.402 -47.924  1.00 43.170          H  
ATOM  13043 2HE  LYS A 816     -27.712  31.544 -48.945  1.00 43.170          H  
ATOM  13044 1HZ  LYS A 816     -25.352  31.928 -49.062  1.00 43.170          H  
ATOM  13045 2HZ  LYS A 816     -26.138  33.210 -48.363  1.00 43.170          H  
ATOM  13046 3HZ  LYS A 816     -25.276  32.162 -47.428  1.00 43.170          H  
ATOM  13047  N   GLU A 817     -31.904  30.609 -42.725  1.00 26.190          N  
ATOM  13048  CA  GLU A 817     -32.502  31.023 -41.473  1.00 26.460          C  
ATOM  13049  C   GLU A 817     -31.517  31.875 -40.704  1.00 26.220          C  
ATOM  13050  O   GLU A 817     -30.412  31.434 -40.387  1.00 26.130          O  
ATOM  13051  CB  GLU A 817     -32.931  29.812 -40.648  1.00 36.940          C  
ATOM  13052  CG  GLU A 817     -33.671  30.159 -39.361  1.00 36.940          C  
ATOM  13053  CD  GLU A 817     -34.978  30.881 -39.619  1.00 36.940          C  
ATOM  13054  OE1 GLU A 817     -35.719  30.438 -40.481  1.00 36.940          O  
ATOM  13055  OE2 GLU A 817     -35.232  31.875 -38.962  1.00 36.940          O  
ATOM  13056  H   GLU A 817     -31.765  29.627 -42.924  1.00 31.430          H  
ATOM  13057  HA  GLU A 817     -33.386  31.626 -41.689  1.00 31.750          H  
ATOM  13058 1HB  GLU A 817     -33.564  29.163 -41.255  1.00 44.320          H  
ATOM  13059 2HB  GLU A 817     -32.046  29.239 -40.372  1.00 44.320          H  
ATOM  13060 1HG  GLU A 817     -33.878  29.232 -38.828  1.00 44.320          H  
ATOM  13061 2HG  GLU A 817     -33.036  30.773 -38.732  1.00 44.320          H  
ATOM  13062  N   ALA A 818     -31.926  33.109 -40.437  1.00 26.210          N  
ATOM  13063  CA  ALA A 818     -31.130  34.114 -39.749  1.00 26.070          C  
ATOM  13064  C   ALA A 818     -29.758  34.333 -40.395  1.00 26.070          C  
ATOM  13065  O   ALA A 818     -28.802  34.673 -39.694  1.00 26.240          O  
ATOM  13066  CB  ALA A 818     -30.942  33.719 -38.292  1.00 36.550          C  
ATOM  13067  H   ALA A 818     -32.859  33.356 -40.738  1.00 31.450          H  
ATOM  13068  HA  ALA A 818     -31.678  35.054 -39.795  1.00 31.280          H  
ATOM  13069 1HB  ALA A 818     -30.382  34.499 -37.777  1.00 43.860          H  
ATOM  13070 2HB  ALA A 818     -31.917  33.599 -37.820  1.00 43.860          H  
ATOM  13071 3HB  ALA A 818     -30.392  32.782 -38.232  1.00 43.860          H  
ATOM  13072  N   ALA A 819     -29.643  34.176 -41.719  1.00 25.970          N  
ATOM  13073  CA  ALA A 819     -28.346  34.378 -42.345  1.00 25.820          C  
ATOM  13074  C   ALA A 819     -28.461  34.830 -43.796  1.00 25.390          C  
ATOM  13075  O   ALA A 819     -27.780  34.302 -44.677  1.00 25.420          O  
ATOM  13076  CB  ALA A 819     -27.536  33.097 -42.247  1.00 36.210          C  
ATOM  13077  H   ALA A 819     -30.446  33.900 -42.295  1.00 31.160          H  
ATOM  13078  HA  ALA A 819     -27.828  35.165 -41.799  1.00 30.980          H  
ATOM  13079 1HB  ALA A 819     -26.552  33.256 -42.677  1.00 43.450          H  
ATOM  13080 2HB  ALA A 819     -27.436  32.820 -41.197  1.00 43.450          H  
ATOM  13081 3HB  ALA A 819     -28.035  32.307 -42.769  1.00 43.450          H  
ATOM  13082  N   GLY A 820     -29.314  35.813 -44.057  1.00 25.080          N  
ATOM  13083  CA  GLY A 820     -29.469  36.304 -45.416  1.00 24.650          C  
ATOM  13084  C   GLY A 820     -28.442  37.405 -45.676  1.00 24.300          C  
ATOM  13085  O   GLY A 820     -27.626  37.701 -44.802  1.00 24.590          O  
ATOM  13086  H   GLY A 820     -29.848  36.229 -43.307  1.00 30.100          H  
ATOM  13087 1HA  GLY A 820     -29.339  35.482 -46.120  1.00 29.580          H  
ATOM  13088 2HA  GLY A 820     -30.480  36.689 -45.531  1.00 29.580          H  
ATOM  13089  N   PRO A 821     -28.456  38.024 -46.863  1.00 23.790          N  
ATOM  13090  CA  PRO A 821     -27.571  39.094 -47.261  1.00 23.390          C  
ATOM  13091  C   PRO A 821     -28.015  40.370 -46.566  1.00 23.130          C  
ATOM  13092  O   PRO A 821     -29.189  40.480 -46.211  1.00 23.070          O  
ATOM  13093  CB  PRO A 821     -27.793  39.160 -48.776  1.00 35.090          C  
ATOM  13094  CG  PRO A 821     -29.226  38.696 -48.963  1.00 35.090          C  
ATOM  13095  CD  PRO A 821     -29.446  37.639 -47.885  1.00 35.090          C  
ATOM  13096  HA  PRO A 821     -26.544  38.805 -47.001  1.00 28.070          H  
ATOM  13097 1HB  PRO A 821     -27.637  40.191 -49.139  1.00 42.100          H  
ATOM  13098 2HB  PRO A 821     -27.064  38.522 -49.291  1.00 42.100          H  
ATOM  13099 1HG  PRO A 821     -29.914  39.556 -48.851  1.00 42.100          H  
ATOM  13100 2HG  PRO A 821     -29.372  38.306 -49.983  1.00 42.100          H  
ATOM  13101 1HD  PRO A 821     -30.469  37.747 -47.503  1.00 42.100          H  
ATOM  13102 2HD  PRO A 821     -29.243  36.629 -48.276  1.00 42.100          H  
ATOM  13103  N   PRO A 822     -27.132  41.345 -46.348  1.00 23.080          N  
ATOM  13104  CA  PRO A 822     -27.492  42.666 -45.894  1.00 22.940          C  
ATOM  13105  C   PRO A 822     -28.205  43.345 -47.057  1.00 22.520          C  
ATOM  13106  O   PRO A 822     -27.562  43.709 -48.049  1.00 22.270          O  
ATOM  13107  CB  PRO A 822     -26.136  43.278 -45.541  1.00 34.410          C  
ATOM  13108  CG  PRO A 822     -25.134  42.537 -46.427  1.00 34.410          C  
ATOM  13109  CD  PRO A 822     -25.706  41.135 -46.596  1.00 34.410          C  
ATOM  13110  HA  PRO A 822     -28.148  42.585 -45.014  1.00 27.530          H  
ATOM  13111 1HB  PRO A 822     -26.163  44.347 -45.702  1.00 41.290          H  
ATOM  13112 2HB  PRO A 822     -25.933  43.133 -44.468  1.00 41.290          H  
ATOM  13113 1HG  PRO A 822     -25.024  43.057 -47.392  1.00 41.290          H  
ATOM  13114 2HG  PRO A 822     -24.140  42.533 -45.955  1.00 41.290          H  
ATOM  13115 1HD  PRO A 822     -25.530  40.799 -47.628  1.00 41.290          H  
ATOM  13116 2HD  PRO A 822     -25.282  40.444 -45.849  1.00 41.290          H  
ATOM  13117  N   GLU A 823     -29.508  43.545 -46.927  1.00 22.540          N  
ATOM  13118  CA  GLU A 823     -30.289  44.033 -48.056  1.00 22.270          C  
ATOM  13119  C   GLU A 823     -29.987  45.466 -48.453  1.00 22.180          C  
ATOM  13120  O   GLU A 823     -29.562  45.719 -49.576  1.00 22.280          O  
ATOM  13121  CB  GLU A 823     -31.782  43.857 -47.777  1.00 31.290          C  
ATOM  13122  CG  GLU A 823     -32.238  42.395 -47.796  1.00 31.290          C  
ATOM  13123  CD  GLU A 823     -33.690  42.209 -47.436  1.00 31.290          C  
ATOM  13124  OE1 GLU A 823     -34.306  43.158 -46.986  1.00 31.290          O  
ATOM  13125  OE2 GLU A 823     -34.191  41.103 -47.621  1.00 31.290          O  
ATOM  13126  H   GLU A 823     -29.975  43.265 -46.071  1.00 27.050          H  
ATOM  13127  HA  GLU A 823     -30.048  43.398 -48.910  1.00 26.720          H  
ATOM  13128 1HB  GLU A 823     -32.025  44.267 -46.799  1.00 37.540          H  
ATOM  13129 2HB  GLU A 823     -32.361  44.404 -48.521  1.00 37.540          H  
ATOM  13130 1HG  GLU A 823     -32.072  41.997 -48.795  1.00 37.540          H  
ATOM  13131 2HG  GLU A 823     -31.620  41.819 -47.103  1.00 37.540          H  
ATOM  13132  N   ALA A 824     -30.160  46.426 -47.545  1.00 22.080          N  
ATOM  13133  CA  ALA A 824     -29.901  47.818 -47.926  1.00 22.100          C  
ATOM  13134  C   ALA A 824     -28.456  48.014 -48.387  1.00 21.990          C  
ATOM  13135  O   ALA A 824     -28.170  48.823 -49.264  1.00 22.010          O  
ATOM  13136  CB  ALA A 824     -30.192  48.751 -46.764  1.00 30.930          C  
ATOM  13137  H   ALA A 824     -30.500  46.194 -46.621  1.00 26.500          H  
ATOM  13138  HA  ALA A 824     -30.560  48.067 -48.760  1.00 26.520          H  
ATOM  13139 1HB  ALA A 824     -30.020  49.783 -47.077  1.00 37.120          H  
ATOM  13140 2HB  ALA A 824     -31.229  48.635 -46.454  1.00 37.120          H  
ATOM  13141 3HB  ALA A 824     -29.534  48.513 -45.931  1.00 37.120          H  
ATOM  13142  N   ARG A 825     -27.516  47.300 -47.779  1.00 21.990          N  
ATOM  13143  CA  ARG A 825     -26.112  47.455 -48.142  1.00 21.930          C  
ATOM  13144  C   ARG A 825     -25.867  47.104 -49.604  1.00 21.990          C  
ATOM  13145  O   ARG A 825     -25.097  47.772 -50.302  1.00 22.430          O  
ATOM  13146  CB  ARG A 825     -25.232  46.589 -47.267  1.00 30.730          C  
ATOM  13147  CG  ARG A 825     -23.737  46.755 -47.477  1.00 30.730          C  
ATOM  13148  CD  ARG A 825     -22.967  45.987 -46.475  1.00 30.730          C  
ATOM  13149  NE  ARG A 825     -21.535  46.089 -46.700  1.00 30.730          N  
ATOM  13150  CZ  ARG A 825     -20.580  45.541 -45.915  1.00 30.730          C  
ATOM  13151  NH1 ARG A 825     -20.907  44.852 -44.837  1.00 30.730          N  
ATOM  13152  NH2 ARG A 825     -19.306  45.701 -46.234  1.00 30.730          N  
ATOM  13153  H   ARG A 825     -27.782  46.652 -47.052  1.00 26.390          H  
ATOM  13154  HA  ARG A 825     -25.834  48.497 -47.984  1.00 26.320          H  
ATOM  13155 1HB  ARG A 825     -25.460  46.764 -46.218  1.00 36.870          H  
ATOM  13156 2HB  ARG A 825     -25.458  45.553 -47.490  1.00 36.870          H  
ATOM  13157 1HG  ARG A 825     -23.461  46.383 -48.465  1.00 36.870          H  
ATOM  13158 2HG  ARG A 825     -23.467  47.807 -47.396  1.00 36.870          H  
ATOM  13159 1HD  ARG A 825     -23.189  46.373 -45.480  1.00 36.870          H  
ATOM  13160 2HD  ARG A 825     -23.250  44.939 -46.534  1.00 36.870          H  
ATOM  13161  HE  ARG A 825     -21.230  46.607 -47.515  1.00 36.870          H  
ATOM  13162 1HH1 ARG A 825     -21.875  44.730 -44.584  1.00 36.870          H  
ATOM  13163 2HH1 ARG A 825     -20.185  44.448 -44.256  1.00 36.870          H  
ATOM  13164 1HH2 ARG A 825     -19.055  46.226 -47.059  1.00 36.870          H  
ATOM  13165 2HH2 ARG A 825     -18.584  45.297 -45.657  1.00 36.870          H  
ATOM  13166  N   SER A 826     -26.543  46.063 -50.089  1.00 21.660          N  
ATOM  13167  CA  SER A 826     -26.367  45.604 -51.460  1.00 21.790          C  
ATOM  13168  C   SER A 826     -26.825  46.633 -52.500  1.00 21.470          C  
ATOM  13169  O   SER A 826     -26.447  46.544 -53.673  1.00 21.300          O  
ATOM  13170  CB  SER A 826     -27.134  44.313 -51.678  1.00 30.450          C  
ATOM  13171  OG  SER A 826     -28.531  44.535 -51.750  1.00 30.450          O  
ATOM  13172  H   SER A 826     -27.156  45.519 -49.469  1.00 25.990          H  
ATOM  13173  HA  SER A 826     -25.307  45.410 -51.614  1.00 26.150          H  
ATOM  13174 1HB  SER A 826     -26.785  43.849 -52.594  1.00 36.540          H  
ATOM  13175 2HB  SER A 826     -26.915  43.624 -50.855  1.00 36.540          H  
ATOM  13176  HG  SER A 826     -28.828  44.884 -50.884  1.00 36.540          H  
ATOM  13177  N   GLU A 827     -27.636  47.615 -52.074  1.00 21.510          N  
ATOM  13178  CA  GLU A 827     -28.192  48.620 -52.966  1.00 21.350          C  
ATOM  13179  C   GLU A 827     -27.280  49.834 -53.128  1.00 21.460          C  
ATOM  13180  O   GLU A 827     -27.587  50.746 -53.904  1.00 21.390          O  
ATOM  13181  CB  GLU A 827     -29.561  49.089 -52.445  1.00 29.950          C  
ATOM  13182  CG  GLU A 827     -30.662  48.014 -52.431  1.00 29.950          C  
ATOM  13183  CD  GLU A 827     -31.975  48.525 -51.867  1.00 29.950          C  
ATOM  13184  OE1 GLU A 827     -31.995  49.639 -51.399  1.00 29.950          O  
ATOM  13185  OE2 GLU A 827     -32.947  47.805 -51.901  1.00 29.950          O  
ATOM  13186  H   GLU A 827     -27.863  47.705 -51.082  1.00 25.810          H  
ATOM  13187  HA  GLU A 827     -28.337  48.163 -53.934  1.00 25.620          H  
ATOM  13188 1HB  GLU A 827     -29.450  49.459 -51.427  1.00 35.940          H  
ATOM  13189 2HB  GLU A 827     -29.916  49.916 -53.057  1.00 35.940          H  
ATOM  13190 1HG  GLU A 827     -30.823  47.659 -53.448  1.00 35.940          H  
ATOM  13191 2HG  GLU A 827     -30.317  47.168 -51.832  1.00 35.940          H  
ATOM  13192  N   ARG A 828     -26.178  49.862 -52.379  1.00 21.750          N  
ATOM  13193  CA  ARG A 828     -25.270  51.003 -52.386  1.00 22.010          C  
ATOM  13194  C   ARG A 828     -24.275  50.970 -53.546  1.00 22.130          C  
ATOM  13195  O   ARG A 828     -24.004  49.919 -54.139  1.00 22.330          O  
ATOM  13196  CB  ARG A 828     -24.519  51.091 -51.060  1.00 30.710          C  
ATOM  13197  CG  ARG A 828     -25.413  51.222 -49.794  1.00 30.710          C  
ATOM  13198  CD  ARG A 828     -26.244  52.473 -49.771  1.00 30.710          C  
ATOM  13199  NE  ARG A 828     -25.435  53.700 -49.772  1.00 30.710          N  
ATOM  13200  CZ  ARG A 828     -24.937  54.329 -48.671  1.00 30.710          C  
ATOM  13201  NH1 ARG A 828     -25.160  53.853 -47.450  1.00 30.710          N  
ATOM  13202  NH2 ARG A 828     -24.225  55.438 -48.833  1.00 30.710          N  
ATOM  13203  H   ARG A 828     -25.963  49.064 -51.769  1.00 26.100          H  
ATOM  13204  HA  ARG A 828     -25.861  51.908 -52.504  1.00 26.410          H  
ATOM  13205 1HB  ARG A 828     -23.916  50.193 -50.933  1.00 36.850          H  
ATOM  13206 2HB  ARG A 828     -23.840  51.945 -51.080  1.00 36.850          H  
ATOM  13207 1HG  ARG A 828     -26.098  50.376 -49.763  1.00 36.850          H  
ATOM  13208 2HG  ARG A 828     -24.785  51.205 -48.905  1.00 36.850          H  
ATOM  13209 1HD  ARG A 828     -26.907  52.499 -50.630  1.00 36.850          H  
ATOM  13210 2HD  ARG A 828     -26.856  52.465 -48.875  1.00 36.850          H  
ATOM  13211  HE  ARG A 828     -25.202  54.115 -50.691  1.00 36.850          H  
ATOM  13212 1HH1 ARG A 828     -25.703  53.014 -47.321  1.00 36.850          H  
ATOM  13213 2HH1 ARG A 828     -24.786  54.335 -46.644  1.00 36.850          H  
ATOM  13214 1HH2 ARG A 828     -24.067  55.811 -49.790  1.00 36.850          H  
ATOM  13215 2HH2 ARG A 828     -23.847  55.924 -48.039  1.00 36.850          H  
ATOM  13216  N   GLY A 829     -23.658  52.129 -53.798  1.00 22.100          N  
ATOM  13217  CA  GLY A 829     -22.671  52.352 -54.856  1.00 22.290          C  
ATOM  13218  C   GLY A 829     -21.405  51.499 -54.803  1.00 22.360          C  
ATOM  13219  O   GLY A 829     -20.606  51.513 -55.735  1.00 22.310          O  
ATOM  13220  H   GLY A 829     -23.934  52.956 -53.252  1.00 26.520          H  
ATOM  13221 1HA  GLY A 829     -23.171  52.154 -55.798  1.00 26.750          H  
ATOM  13222 2HA  GLY A 829     -22.391  53.397 -54.863  1.00 26.750          H  
ATOM  13223  N   ARG A 830     -21.208  50.756 -53.719  1.00 22.590          N  
ATOM  13224  CA  ARG A 830     -20.062  49.865 -53.585  1.00 22.800          C  
ATOM  13225  C   ARG A 830     -20.360  48.509 -54.244  1.00 23.180          C  
ATOM  13226  O   ARG A 830     -19.537  47.590 -54.210  1.00 23.470          O  
ATOM  13227  CB  ARG A 830     -19.714  49.676 -52.118  1.00 31.840          C  
ATOM  13228  CG  ARG A 830     -19.217  50.935 -51.429  1.00 31.840          C  
ATOM  13229  CD  ARG A 830     -18.921  50.709 -50.000  1.00 31.840          C  
ATOM  13230  NE  ARG A 830     -18.461  51.929 -49.350  1.00 31.840          N  
ATOM  13231  CZ  ARG A 830     -18.142  52.047 -48.042  1.00 31.840          C  
ATOM  13232  NH1 ARG A 830     -18.232  51.010 -47.233  1.00 31.840          N  
ATOM  13233  NH2 ARG A 830     -17.738  53.217 -47.573  1.00 31.840          N  
ATOM  13234  H   ARG A 830     -21.888  50.806 -52.971  1.00 27.110          H  
ATOM  13235  HA  ARG A 830     -19.208  50.314 -54.092  1.00 27.360          H  
ATOM  13236 1HB  ARG A 830     -20.594  49.327 -51.578  1.00 38.200          H  
ATOM  13237 2HB  ARG A 830     -18.941  48.915 -52.020  1.00 38.200          H  
ATOM  13238 1HG  ARG A 830     -18.301  51.272 -51.913  1.00 38.200          H  
ATOM  13239 2HG  ARG A 830     -19.973  51.717 -51.504  1.00 38.200          H  
ATOM  13240 1HD  ARG A 830     -19.825  50.368 -49.496  1.00 38.200          H  
ATOM  13241 2HD  ARG A 830     -18.140  49.953 -49.910  1.00 38.200          H  
ATOM  13242  HE  ARG A 830     -18.375  52.756 -49.928  1.00 38.200          H  
ATOM  13243 1HH1 ARG A 830     -18.540  50.117 -47.583  1.00 38.200          H  
ATOM  13244 2HH1 ARG A 830     -17.993  51.108 -46.256  1.00 38.200          H  
ATOM  13245 1HH2 ARG A 830     -17.670  54.014 -48.193  1.00 38.200          H  
ATOM  13246 2HH2 ARG A 830     -17.499  53.318 -46.598  1.00 38.200          H  
ATOM  13247  N   GLY A 831     -21.556  48.406 -54.827  1.00 23.290          N  
ATOM  13248  CA  GLY A 831     -22.079  47.243 -55.510  1.00 23.750          C  
ATOM  13249  C   GLY A 831     -21.810  47.266 -57.037  1.00 23.900          C  
ATOM  13250  O   GLY A 831     -20.782  47.773 -57.493  1.00 23.720          O  
ATOM  13251  H   GLY A 831     -22.191  49.203 -54.766  1.00 27.950          H  
ATOM  13252 1HA  GLY A 831     -21.656  46.341 -55.069  1.00 28.500          H  
ATOM  13253 2HA  GLY A 831     -23.146  47.241 -55.302  1.00 28.500          H  
ATOM  13254  N   PRO A 832     -22.721  46.682 -57.845  1.00 24.340          N  
ATOM  13255  CA  PRO A 832     -22.670  46.508 -59.300  1.00 24.640          C  
ATOM  13256  C   PRO A 832     -22.551  47.836 -60.054  1.00 24.700          C  
ATOM  13257  O   PRO A 832     -22.932  48.876 -59.531  1.00 24.760          O  
ATOM  13258  CB  PRO A 832     -23.992  45.816 -59.588  1.00 36.960          C  
ATOM  13259  CG  PRO A 832     -24.380  45.161 -58.293  1.00 36.960          C  
ATOM  13260  CD  PRO A 832     -23.921  46.081 -57.238  1.00 36.960          C  
ATOM  13261  HA  PRO A 832     -21.826  45.850 -59.551  1.00 29.570          H  
ATOM  13262 1HB  PRO A 832     -24.734  46.555 -59.942  1.00 44.350          H  
ATOM  13263 2HB  PRO A 832     -23.837  45.087 -60.386  1.00 44.350          H  
ATOM  13264 1HG  PRO A 832     -25.460  44.990 -58.251  1.00 44.350          H  
ATOM  13265 2HG  PRO A 832     -23.889  44.200 -58.200  1.00 44.350          H  
ATOM  13266 1HD  PRO A 832     -24.682  46.849 -57.026  1.00 44.350          H  
ATOM  13267 2HD  PRO A 832     -23.682  45.459 -56.365  1.00 44.350          H  
ATOM  13268  N   GLY A 833     -21.985  47.789 -61.270  1.00 24.790          N  
ATOM  13269  CA  GLY A 833     -21.733  48.992 -62.068  1.00 25.040          C  
ATOM  13270  C   GLY A 833     -22.924  49.628 -62.824  1.00 25.360          C  
ATOM  13271  O   GLY A 833     -24.070  49.165 -62.767  1.00 25.450          O  
ATOM  13272  H   GLY A 833     -21.695  46.892 -61.639  1.00 29.750          H  
ATOM  13273 1HA  GLY A 833     -21.298  49.737 -61.402  1.00 30.050          H  
ATOM  13274 2HA  GLY A 833     -20.955  48.733 -62.781  1.00 30.050          H  
ATOM  13275  N   PRO A 834     -22.642  50.699 -63.594  1.00 25.660          N  
ATOM  13276  CA  PRO A 834     -23.576  51.559 -64.309  1.00 25.890          C  
ATOM  13277  C   PRO A 834     -24.111  50.996 -65.616  1.00 25.790          C  
ATOM  13278  O   PRO A 834     -23.785  51.509 -66.687  1.00 25.940          O  
ATOM  13279  CB  PRO A 834     -22.719  52.801 -64.582  1.00 38.840          C  
ATOM  13280  CG  PRO A 834     -21.319  52.258 -64.758  1.00 38.840          C  
ATOM  13281  CD  PRO A 834     -21.216  51.082 -63.802  1.00 38.840          C  
ATOM  13282  HA  PRO A 834     -24.411  51.810 -63.638  1.00 31.070          H  
ATOM  13283 1HB  PRO A 834     -23.082  53.326 -65.476  1.00 46.600          H  
ATOM  13284 2HB  PRO A 834     -22.809  53.513 -63.755  1.00 46.600          H  
ATOM  13285 1HG  PRO A 834     -21.169  51.962 -65.812  1.00 46.600          H  
ATOM  13286 2HG  PRO A 834     -20.578  53.046 -64.546  1.00 46.600          H  
ATOM  13287 1HD  PRO A 834     -20.661  50.282 -64.316  1.00 46.600          H  
ATOM  13288 2HD  PRO A 834     -20.734  51.401 -62.869  1.00 46.600          H  
ATOM  13289  N   GLU A 835     -24.935  49.963 -65.541  1.00 25.650          N  
ATOM  13290  CA  GLU A 835     -25.446  49.364 -66.778  1.00 25.680          C  
ATOM  13291  C   GLU A 835     -26.979  49.332 -66.831  1.00 25.110          C  
ATOM  13292  O   GLU A 835     -27.607  48.275 -66.893  1.00 24.870          O  
ATOM  13293  CB  GLU A 835     -24.866  47.957 -66.955  1.00 35.940          C  
ATOM  13294  CG  GLU A 835     -23.332  47.946 -67.086  1.00 35.940          C  
ATOM  13295  CD  GLU A 835     -22.727  46.580 -67.272  1.00 35.940          C  
ATOM  13296  OE1 GLU A 835     -23.082  45.893 -68.203  1.00 35.940          O  
ATOM  13297  OE2 GLU A 835     -21.928  46.205 -66.430  1.00 35.940          O  
ATOM  13298  H   GLU A 835     -25.138  49.566 -64.617  1.00 30.780          H  
ATOM  13299  HA  GLU A 835     -25.102  49.967 -67.617  1.00 30.820          H  
ATOM  13300 1HB  GLU A 835     -25.149  47.336 -66.109  1.00 43.130          H  
ATOM  13301 2HB  GLU A 835     -25.285  47.499 -67.853  1.00 43.130          H  
ATOM  13302 1HG  GLU A 835     -23.051  48.574 -67.930  1.00 43.130          H  
ATOM  13303 2HG  GLU A 835     -22.904  48.394 -66.188  1.00 43.130          H  
ATOM  13304  N   GLY A 836     -27.591  50.520 -66.899  1.00 24.990          N  
ATOM  13305  CA  GLY A 836     -29.051  50.647 -66.888  1.00 24.560          C  
ATOM  13306  C   GLY A 836     -29.655  50.401 -68.267  1.00 24.160          C  
ATOM  13307  O   GLY A 836     -30.871  50.436 -68.447  1.00 24.150          O  
ATOM  13308  H   GLY A 836     -27.042  51.373 -66.902  1.00 29.990          H  
ATOM  13309 1HA  GLY A 836     -29.471  49.940 -66.171  1.00 29.470          H  
ATOM  13310 2HA  GLY A 836     -29.323  51.644 -66.546  1.00 29.470          H  
ATOM  13311  N   GLY A 837     -28.788  50.148 -69.242  1.00 23.950          N  
ATOM  13312  CA  GLY A 837     -29.184  49.901 -70.617  1.00 23.650          C  
ATOM  13313  C   GLY A 837     -29.530  48.433 -70.855  1.00 23.630          C  
ATOM  13314  O   GLY A 837     -29.893  48.054 -71.974  1.00 23.850          O  
ATOM  13315  H   GLY A 837     -27.810  50.136 -69.002  1.00 28.740          H  
ATOM  13316 1HA  GLY A 837     -30.045  50.524 -70.865  1.00 28.380          H  
ATOM  13317 2HA  GLY A 837     -28.375  50.196 -71.283  1.00 28.380          H  
ATOM  13318  N   ARG A 838     -29.424  47.602 -69.811  1.00 23.450          N  
ATOM  13319  CA  ARG A 838     -29.721  46.183 -69.940  1.00 23.410          C  
ATOM  13320  C   ARG A 838     -30.613  45.704 -68.799  1.00 23.530          C  
ATOM  13321  O   ARG A 838     -30.516  46.164 -67.658  1.00 23.640          O  
ATOM  13322  CB  ARG A 838     -28.441  45.362 -69.982  1.00 32.790          C  
ATOM  13323  CG  ARG A 838     -27.519  45.624 -71.180  1.00 32.790          C  
ATOM  13324  CD  ARG A 838     -28.092  45.128 -72.469  1.00 32.790          C  
ATOM  13325  NE  ARG A 838     -27.170  45.318 -73.574  1.00 32.790          N  
ATOM  13326  CZ  ARG A 838     -27.068  46.438 -74.331  1.00 32.790          C  
ATOM  13327  NH1 ARG A 838     -27.829  47.503 -74.106  1.00 32.790          N  
ATOM  13328  NH2 ARG A 838     -26.183  46.466 -75.321  1.00 32.790          N  
ATOM  13329  H   ARG A 838     -29.102  47.960 -68.904  1.00 28.140          H  
ATOM  13330  HA  ARG A 838     -30.270  46.026 -70.865  1.00 28.090          H  
ATOM  13331 1HB  ARG A 838     -27.861  45.596 -69.106  1.00 39.350          H  
ATOM  13332 2HB  ARG A 838     -28.677  44.298 -69.947  1.00 39.350          H  
ATOM  13333 1HG  ARG A 838     -27.328  46.688 -71.270  1.00 39.350          H  
ATOM  13334 2HG  ARG A 838     -26.573  45.111 -71.015  1.00 39.350          H  
ATOM  13335 1HD  ARG A 838     -28.295  44.061 -72.380  1.00 39.350          H  
ATOM  13336 2HD  ARG A 838     -29.014  45.644 -72.706  1.00 39.350          H  
ATOM  13337  HE  ARG A 838     -26.560  44.544 -73.802  1.00 39.350          H  
ATOM  13338 1HH1 ARG A 838     -28.531  47.526 -73.344  1.00 39.350          H  
ATOM  13339 2HH1 ARG A 838     -27.730  48.319 -74.688  1.00 39.350          H  
ATOM  13340 1HH2 ARG A 838     -25.600  45.660 -75.502  1.00 39.350          H  
ATOM  13341 2HH2 ARG A 838     -26.092  47.290 -75.898  1.00 39.350          H  
ATOM  13342  N   ARG A 839     -31.466  44.722 -69.088  1.00 23.680          N  
ATOM  13343  CA  ARG A 839     -32.371  44.184 -68.072  1.00 23.980          C  
ATOM  13344  C   ARG A 839     -31.689  43.224 -67.108  1.00 23.950          C  
ATOM  13345  O   ARG A 839     -31.931  42.016 -67.122  1.00 24.160          O  
ATOM  13346  CB  ARG A 839     -33.557  43.489 -68.718  1.00 33.450          C  
ATOM  13347  CG  ARG A 839     -34.483  44.409 -69.499  1.00 33.450          C  
ATOM  13348  CD  ARG A 839     -35.636  43.675 -70.068  1.00 33.450          C  
ATOM  13349  NE  ARG A 839     -36.534  44.564 -70.798  1.00 33.450          N  
ATOM  13350  CZ  ARG A 839     -37.712  44.200 -71.353  1.00 33.450          C  
ATOM  13351  NH1 ARG A 839     -38.139  42.955 -71.261  1.00 33.450          N  
ATOM  13352  NH2 ARG A 839     -38.442  45.102 -71.991  1.00 33.450          N  
ATOM  13353  H   ARG A 839     -31.499  44.357 -70.029  1.00 28.420          H  
ATOM  13354  HA  ARG A 839     -32.757  45.021 -67.490  1.00 28.780          H  
ATOM  13355 1HB  ARG A 839     -33.204  42.714 -69.395  1.00 40.140          H  
ATOM  13356 2HB  ARG A 839     -34.153  43.002 -67.945  1.00 40.140          H  
ATOM  13357 1HG  ARG A 839     -34.866  45.184 -68.837  1.00 40.140          H  
ATOM  13358 2HG  ARG A 839     -33.933  44.871 -70.318  1.00 40.140          H  
ATOM  13359 1HD  ARG A 839     -35.272  42.911 -70.756  1.00 40.140          H  
ATOM  13360 2HD  ARG A 839     -36.195  43.207 -69.259  1.00 40.140          H  
ATOM  13361  HE  ARG A 839     -36.251  45.532 -70.895  1.00 40.140          H  
ATOM  13362 1HH1 ARG A 839     -37.588  42.263 -70.777  1.00 40.140          H  
ATOM  13363 2HH1 ARG A 839     -39.021  42.690 -71.677  1.00 40.140          H  
ATOM  13364 1HH2 ARG A 839     -38.118  46.058 -72.061  1.00 40.140          H  
ATOM  13365 2HH2 ARG A 839     -39.324  44.840 -72.407  1.00 40.140          H  
ATOM  13366  N   HIS A 840     -30.845  43.799 -66.274  1.00 23.760          N  
ATOM  13367  CA  HIS A 840     -30.094  43.091 -65.255  1.00 23.830          C  
ATOM  13368  C   HIS A 840     -30.922  42.839 -64.012  1.00 23.520          C  
ATOM  13369  O   HIS A 840     -31.849  43.589 -63.710  1.00 23.670          O  
ATOM  13370  CB  HIS A 840     -28.840  43.856 -64.854  1.00 33.330          C  
ATOM  13371  CG  HIS A 840     -27.730  43.795 -65.821  1.00 33.330          C  
ATOM  13372  ND1 HIS A 840     -27.046  42.625 -66.064  1.00 33.330          N  
ATOM  13373  CD2 HIS A 840     -27.145  44.739 -66.581  1.00 33.330          C  
ATOM  13374  CE1 HIS A 840     -26.093  42.853 -66.950  1.00 33.330          C  
ATOM  13375  NE2 HIS A 840     -26.128  44.126 -67.278  1.00 33.330          N  
ATOM  13376  H   HIS A 840     -30.713  44.805 -66.404  1.00 28.510          H  
ATOM  13377  HA  HIS A 840     -29.786  42.122 -65.647  1.00 28.600          H  
ATOM  13378 1HB  HIS A 840     -29.097  44.905 -64.711  1.00 40.000          H  
ATOM  13379 2HB  HIS A 840     -28.500  43.484 -63.925  1.00 40.000          H  
ATOM  13380  HD2 HIS A 840     -27.424  45.790 -66.633  1.00 40.000          H  
ATOM  13381  HE1 HIS A 840     -25.391  42.116 -67.339  1.00 40.000          H  
ATOM  13382  HE2 HIS A 840     -25.499  44.584 -67.938  1.00 40.000          H  
ATOM  13383  N   HIS A 841     -30.536  41.811 -63.253  1.00 23.210          N  
ATOM  13384  CA  HIS A 841     -31.164  41.465 -61.973  1.00 23.020          C  
ATOM  13385  C   HIS A 841     -30.250  41.798 -60.794  1.00 23.370          C  
ATOM  13386  O   HIS A 841     -30.347  41.202 -59.718  1.00 23.490          O  
ATOM  13387  CB  HIS A 841     -31.566  39.985 -61.946  1.00 32.300          C  
ATOM  13388  CG  HIS A 841     -32.652  39.635 -62.928  1.00 32.300          C  
ATOM  13389  ND1 HIS A 841     -33.014  38.328 -63.213  1.00 32.300          N  
ATOM  13390  CD2 HIS A 841     -33.476  40.423 -63.676  1.00 32.300          C  
ATOM  13391  CE1 HIS A 841     -34.010  38.342 -64.096  1.00 32.300          C  
ATOM  13392  NE2 HIS A 841     -34.297  39.594 -64.386  1.00 32.300          N  
ATOM  13393  H   HIS A 841     -29.780  41.228 -63.592  1.00 27.850          H  
ATOM  13394  HA  HIS A 841     -32.070  42.055 -61.842  1.00 27.620          H  
ATOM  13395 1HB  HIS A 841     -30.696  39.367 -62.168  1.00 38.760          H  
ATOM  13396 2HB  HIS A 841     -31.911  39.713 -60.947  1.00 38.760          H  
ATOM  13397  HD2 HIS A 841     -33.494  41.513 -63.712  1.00 38.760          H  
ATOM  13398  HE1 HIS A 841     -34.514  37.471 -64.513  1.00 38.760          H  
ATOM  13399  HE2 HIS A 841     -35.013  39.900 -65.027  1.00 38.760          H  
ATOM  13400  N   ARG A 842     -29.369  42.762 -61.029  1.00 23.630          N  
ATOM  13401  CA  ARG A 842     -28.405  43.298 -60.076  1.00 24.070          C  
ATOM  13402  C   ARG A 842     -29.078  43.917 -58.855  1.00 24.150          C  
ATOM  13403  O   ARG A 842     -30.133  44.540 -58.957  1.00 24.500          O  
ATOM  13404  CB  ARG A 842     -27.533  44.321 -60.784  1.00 33.520          C  
ATOM  13405  CG  ARG A 842     -26.554  43.712 -61.769  1.00 33.520          C  
ATOM  13406  CD  ARG A 842     -25.863  44.717 -62.588  1.00 33.520          C  
ATOM  13407  NE  ARG A 842     -24.919  44.080 -63.466  1.00 33.520          N  
ATOM  13408  CZ  ARG A 842     -23.953  44.699 -64.165  1.00 33.520          C  
ATOM  13409  NH1 ARG A 842     -23.749  45.993 -64.094  1.00 33.520          N  
ATOM  13410  NH2 ARG A 842     -23.179  43.998 -64.957  1.00 33.520          N  
ATOM  13411  H   ARG A 842     -29.398  43.169 -61.950  1.00 28.360          H  
ATOM  13412  HA  ARG A 842     -27.776  42.481 -59.737  1.00 28.880          H  
ATOM  13413 1HB  ARG A 842     -28.166  45.013 -61.336  1.00 40.230          H  
ATOM  13414 2HB  ARG A 842     -26.975  44.901 -60.059  1.00 40.230          H  
ATOM  13415 1HG  ARG A 842     -25.785  43.208 -61.212  1.00 40.230          H  
ATOM  13416 2HG  ARG A 842     -27.036  42.988 -62.402  1.00 40.230          H  
ATOM  13417 1HD  ARG A 842     -26.596  45.235 -63.204  1.00 40.230          H  
ATOM  13418 2HD  ARG A 842     -25.355  45.434 -61.984  1.00 40.230          H  
ATOM  13419  HE  ARG A 842     -25.009  43.078 -63.592  1.00 40.230          H  
ATOM  13420 1HH1 ARG A 842     -24.326  46.601 -63.520  1.00 40.230          H  
ATOM  13421 2HH1 ARG A 842     -23.000  46.383 -64.687  1.00 40.230          H  
ATOM  13422 1HH2 ARG A 842     -23.301  43.003 -65.051  1.00 40.230          H  
ATOM  13423 2HH2 ARG A 842     -22.458  44.496 -65.503  1.00 40.230          H  
ATOM  13424  N   ARG A 843     -28.437  43.767 -57.696  1.00 23.930          N  
ATOM  13425  CA  ARG A 843     -28.955  44.272 -56.423  1.00 24.070          C  
ATOM  13426  C   ARG A 843     -28.761  45.771 -56.153  1.00 24.280          C  
ATOM  13427  O   ARG A 843     -29.320  46.294 -55.192  1.00 24.490          O  
ATOM  13428  CB  ARG A 843     -28.308  43.508 -55.281  1.00 33.640          C  
ATOM  13429  CG  ARG A 843     -28.681  42.031 -55.195  1.00 33.640          C  
ATOM  13430  CD  ARG A 843     -27.968  41.351 -54.086  1.00 33.640          C  
ATOM  13431  NE  ARG A 843     -28.330  39.941 -53.986  1.00 33.640          N  
ATOM  13432  CZ  ARG A 843     -27.754  39.043 -53.157  1.00 33.640          C  
ATOM  13433  NH1 ARG A 843     -26.768  39.400 -52.357  1.00 33.640          N  
ATOM  13434  NH2 ARG A 843     -28.183  37.790 -53.157  1.00 33.640          N  
ATOM  13435  H   ARG A 843     -27.576  43.243 -57.694  1.00 28.720          H  
ATOM  13436  HA  ARG A 843     -30.026  44.068 -56.405  1.00 28.880          H  
ATOM  13437 1HB  ARG A 843     -27.223  43.583 -55.357  1.00 40.370          H  
ATOM  13438 2HB  ARG A 843     -28.599  43.974 -54.342  1.00 40.370          H  
ATOM  13439 1HG  ARG A 843     -29.752  41.941 -55.020  1.00 40.370          H  
ATOM  13440 2HG  ARG A 843     -28.423  41.527 -56.128  1.00 40.370          H  
ATOM  13441 1HD  ARG A 843     -26.893  41.423 -54.255  1.00 40.370          H  
ATOM  13442 2HD  ARG A 843     -28.227  41.836 -53.145  1.00 40.370          H  
ATOM  13443  HE  ARG A 843     -29.081  39.611 -54.582  1.00 40.370          H  
ATOM  13444 1HH1 ARG A 843     -26.437  40.354 -52.352  1.00 40.370          H  
ATOM  13445 2HH1 ARG A 843     -26.335  38.715 -51.753  1.00 40.370          H  
ATOM  13446 1HH2 ARG A 843     -28.941  37.513 -53.770  1.00 40.370          H  
ATOM  13447 2HH2 ARG A 843     -27.759  37.107 -52.547  1.00 40.370          H  
ATOM  13448  N   GLY A 844     -28.001  46.465 -56.994  1.00 24.310          N  
ATOM  13449  CA  GLY A 844     -27.696  47.878 -56.767  1.00 24.620          C  
ATOM  13450  C   GLY A 844     -26.935  48.480 -57.937  1.00 25.370          C  
ATOM  13451  O   GLY A 844     -26.760  47.814 -58.958  1.00 25.900          O  
ATOM  13452  H   GLY A 844     -27.623  45.989 -57.794  1.00 29.170          H  
ATOM  13453 1HA  GLY A 844     -28.617  48.437 -56.592  1.00 29.540          H  
ATOM  13454 2HA  GLY A 844     -27.090  47.971 -55.866  1.00 29.540          H  
ATOM  13455  N   SER A 845     -26.514  49.743 -57.789  1.00 25.390          N  
ATOM  13456  CA  SER A 845     -25.822  50.490 -58.843  1.00 26.210          C  
ATOM  13457  C   SER A 845     -25.011  51.641 -58.182  1.00 26.510          C  
ATOM  13458  O   SER A 845     -25.260  51.925 -57.013  1.00 26.170          O  
ATOM  13459  CB  SER A 845     -26.871  51.003 -59.828  1.00 36.370          C  
ATOM  13460  OG  SER A 845     -27.660  52.002 -59.248  1.00 36.370          O  
ATOM  13461  H   SER A 845     -26.693  50.216 -56.910  1.00 30.470          H  
ATOM  13462  HA  SER A 845     -25.154  49.801 -59.350  1.00 31.450          H  
ATOM  13463 1HB  SER A 845     -26.431  51.362 -60.738  1.00 43.640          H  
ATOM  13464 2HB  SER A 845     -27.512  50.171 -60.114  1.00 43.640          H  
ATOM  13465  HG  SER A 845     -28.289  52.268 -59.919  1.00 43.640          H  
ATOM  13466  N   PRO A 846     -24.089  52.351 -58.905  1.00 27.230          N  
ATOM  13467  CA  PRO A 846     -23.228  53.452 -58.439  1.00 27.540          C  
ATOM  13468  C   PRO A 846     -23.991  54.664 -57.912  1.00 27.510          C  
ATOM  13469  O   PRO A 846     -25.123  54.911 -58.314  1.00 27.710          O  
ATOM  13470  CB  PRO A 846     -22.460  53.839 -59.707  1.00 41.310          C  
ATOM  13471  CG  PRO A 846     -22.486  52.619 -60.553  1.00 41.310          C  
ATOM  13472  CD  PRO A 846     -23.843  52.019 -60.314  1.00 41.310          C  
ATOM  13473  HA  PRO A 846     -22.522  53.080 -57.696  1.00 33.050          H  
ATOM  13474 1HB  PRO A 846     -22.937  54.707 -60.189  1.00 49.570          H  
ATOM  13475 2HB  PRO A 846     -21.438  54.150 -59.437  1.00 49.570          H  
ATOM  13476 1HG  PRO A 846     -22.307  52.885 -61.589  1.00 49.570          H  
ATOM  13477 2HG  PRO A 846     -21.677  51.936 -60.254  1.00 49.570          H  
ATOM  13478 1HD  PRO A 846     -24.570  52.524 -60.951  1.00 49.570          H  
ATOM  13479 2HD  PRO A 846     -23.794  50.958 -60.496  1.00 49.570          H  
ATOM  13480  N   GLU A 847     -23.343  55.415 -57.013  1.00 27.350          N  
ATOM  13481  CA  GLU A 847     -23.936  56.618 -56.425  1.00 27.450          C  
ATOM  13482  C   GLU A 847     -22.870  57.700 -56.339  1.00 27.480          C  
ATOM  13483  O   GLU A 847     -21.672  57.396 -56.274  1.00 27.620          O  
ATOM  13484  CB  GLU A 847     -24.457  56.347 -55.005  1.00 38.390          C  
ATOM  13485  CG  GLU A 847     -23.353  56.144 -53.933  1.00 38.390          C  
ATOM  13486  CD  GLU A 847     -23.882  55.720 -52.575  1.00 38.390          C  
ATOM  13487  OE1 GLU A 847     -24.281  54.571 -52.436  1.00 38.390          O  
ATOM  13488  OE2 GLU A 847     -23.881  56.527 -51.670  1.00 38.390          O  
ATOM  13489  H   GLU A 847     -22.407  55.161 -56.738  1.00 32.820          H  
ATOM  13490  HA  GLU A 847     -24.748  56.977 -57.061  1.00 32.940          H  
ATOM  13491 1HB  GLU A 847     -25.091  57.175 -54.687  1.00 46.070          H  
ATOM  13492 2HB  GLU A 847     -25.074  55.447 -55.019  1.00 46.070          H  
ATOM  13493 1HG  GLU A 847     -22.612  55.455 -54.277  1.00 46.070          H  
ATOM  13494 2HG  GLU A 847     -22.858  57.098 -53.794  1.00 46.070          H  
ATOM  13495  N   GLU A 848     -23.287  58.956 -56.259  1.00 27.450          N  
ATOM  13496  CA  GLU A 848     -22.355  60.076 -56.136  1.00 27.600          C  
ATOM  13497  C   GLU A 848     -21.801  60.207 -54.717  1.00 27.690          C  
ATOM  13498  O   GLU A 848     -22.102  61.158 -53.992  1.00 28.060          O  
ATOM  13499  CB  GLU A 848     -23.070  61.366 -56.535  1.00 38.580          C  
ATOM  13500  CG  GLU A 848     -23.542  61.387 -57.985  1.00 38.580          C  
ATOM  13501  CD  GLU A 848     -24.856  60.651 -58.187  1.00 38.580          C  
ATOM  13502  OE1 GLU A 848     -25.394  60.143 -57.217  1.00 38.580          O  
ATOM  13503  OE2 GLU A 848     -25.309  60.579 -59.299  1.00 38.580          O  
ATOM  13504  H   GLU A 848     -24.287  59.162 -56.329  1.00 32.940          H  
ATOM  13505  HA  GLU A 848     -21.518  59.907 -56.813  1.00 33.120          H  
ATOM  13506 1HB  GLU A 848     -23.937  61.519 -55.892  1.00 46.300          H  
ATOM  13507 2HB  GLU A 848     -22.400  62.214 -56.386  1.00 46.300          H  
ATOM  13508 1HG  GLU A 848     -23.661  62.421 -58.304  1.00 46.300          H  
ATOM  13509 2HG  GLU A 848     -22.775  60.928 -58.608  1.00 46.300          H  
ATOM  13510  N   ALA A 849     -20.998  59.225 -54.339  1.00 27.450          N  
ATOM  13511  CA  ALA A 849     -20.386  59.134 -53.025  1.00 27.590          C  
ATOM  13512  C   ALA A 849     -19.442  60.305 -52.792  1.00 27.650          C  
ATOM  13513  O   ALA A 849     -18.761  60.751 -53.717  1.00 27.930          O  
ATOM  13514  CB  ALA A 849     -19.648  57.818 -52.891  1.00 38.570          C  
ATOM  13515  H   ALA A 849     -20.851  58.488 -55.031  1.00 32.940          H  
ATOM  13516  HA  ALA A 849     -21.176  59.179 -52.275  1.00 33.110          H  
ATOM  13517 1HB  ALA A 849     -19.208  57.747 -51.898  1.00 46.280          H  
ATOM  13518 2HB  ALA A 849     -20.352  56.998 -53.042  1.00 46.280          H  
ATOM  13519 3HB  ALA A 849     -18.862  57.768 -53.641  1.00 46.280          H  
ATOM  13520  N   ALA A 850     -19.395  60.785 -51.551  1.00 27.480          N  
ATOM  13521  CA  ALA A 850     -18.497  61.866 -51.159  1.00 27.640          C  
ATOM  13522  C   ALA A 850     -17.031  61.467 -51.261  1.00 27.710          C  
ATOM  13523  O   ALA A 850     -16.660  60.329 -50.967  1.00 28.140          O  
ATOM  13524  CB  ALA A 850     -18.791  62.306 -49.736  1.00 38.630          C  
ATOM  13525  H   ALA A 850     -20.001  60.380 -50.855  1.00 32.980          H  
ATOM  13526  HA  ALA A 850     -18.667  62.703 -51.836  1.00 33.170          H  
ATOM  13527 1HB  ALA A 850     -18.130  63.134 -49.470  1.00 46.360          H  
ATOM  13528 2HB  ALA A 850     -19.830  62.628 -49.656  1.00 46.360          H  
ATOM  13529 3HB  ALA A 850     -18.615  61.473 -49.060  1.00 46.360          H  
ATOM  13530  N   GLU A 851     -16.198  62.436 -51.609  1.00 27.380          N  
ATOM  13531  CA  GLU A 851     -14.754  62.264 -51.661  1.00 27.490          C  
ATOM  13532  C   GLU A 851     -14.227  62.453 -50.219  1.00 27.350          C  
ATOM  13533  O   GLU A 851     -14.967  62.978 -49.387  1.00 27.390          O  
ATOM  13534  CB  GLU A 851     -14.131  63.309 -52.599  1.00 38.440          C  
ATOM  13535  CG  GLU A 851     -14.637  63.287 -54.049  1.00 38.440          C  
ATOM  13536  CD  GLU A 851     -14.082  64.427 -54.985  1.00 38.440          C  
ATOM  13537  OE1 GLU A 851     -13.968  65.593 -54.561  1.00 38.440          O  
ATOM  13538  OE2 GLU A 851     -13.791  64.111 -56.126  1.00 38.440          O  
ATOM  13539  H   GLU A 851     -16.590  63.332 -51.852  1.00 32.860          H  
ATOM  13540  HA  GLU A 851     -14.556  61.256 -52.020  1.00 32.990          H  
ATOM  13541 1HB  GLU A 851     -14.228  64.271 -52.193  1.00 46.130          H  
ATOM  13542 2HB  GLU A 851     -13.083  63.100 -52.668  1.00 46.130          H  
ATOM  13543 1HG  GLU A 851     -14.368  62.322 -54.472  1.00 46.130          H  
ATOM  13544 2HG  GLU A 851     -15.725  63.346 -54.038  1.00 46.130          H  
ATOM  13545  N   ARG A 852     -13.019  61.954 -49.858  1.00 27.240          N  
ATOM  13546  CA  ARG A 852     -12.087  61.197 -50.686  1.00 27.310          C  
ATOM  13547  C   ARG A 852     -11.820  59.917 -49.937  1.00 27.370          C  
ATOM  13548  O   ARG A 852     -11.506  58.881 -50.536  1.00 27.520          O  
ATOM  13549  CB  ARG A 852     -10.793  61.951 -50.907  1.00 38.210          C  
ATOM  13550  CG  ARG A 852      -9.805  61.296 -51.844  1.00 38.210          C  
ATOM  13551  CD  ARG A 852      -8.633  62.168 -52.058  1.00 38.210          C  
ATOM  13552  NE  ARG A 852      -7.708  61.610 -53.024  1.00 38.210          N  
ATOM  13553  CZ  ARG A 852      -6.555  62.193 -53.418  1.00 38.210          C  
ATOM  13554  NH1 ARG A 852      -6.184  63.354 -52.915  1.00 38.210          N  
ATOM  13555  NH2 ARG A 852      -5.793  61.590 -54.318  1.00 38.210          N  
ATOM  13556  H   ARG A 852     -12.743  62.040 -48.865  1.00 32.690          H  
ATOM  13557  HA  ARG A 852     -12.516  60.946 -51.647  1.00 32.770          H  
ATOM  13558 1HB  ARG A 852     -11.005  62.936 -51.293  1.00 45.850          H  
ATOM  13559 2HB  ARG A 852     -10.298  62.068 -49.957  1.00 45.850          H  
ATOM  13560 1HG  ARG A 852      -9.455  60.357 -51.406  1.00 45.850          H  
ATOM  13561 2HG  ARG A 852     -10.277  61.097 -52.806  1.00 45.850          H  
ATOM  13562 1HD  ARG A 852      -8.961  63.135 -52.408  1.00 45.850          H  
ATOM  13563 2HD  ARG A 852      -8.106  62.286 -51.109  1.00 45.850          H  
ATOM  13564  HE  ARG A 852      -7.950  60.718 -53.440  1.00 45.850          H  
ATOM  13565 1HH1 ARG A 852      -6.757  63.822 -52.216  1.00 45.850          H  
ATOM  13566 2HH1 ARG A 852      -5.323  63.781 -53.216  1.00 45.850          H  
ATOM  13567 1HH2 ARG A 852      -6.077  60.700 -54.706  1.00 45.850          H  
ATOM  13568 2HH2 ARG A 852      -4.930  62.016 -54.620  1.00 45.850          H  
ATOM  13569  N   GLU A 853     -11.952  60.041 -48.610  1.00 27.330          N  
ATOM  13570  CA  GLU A 853     -11.662  59.012 -47.610  1.00 27.480          C  
ATOM  13571  C   GLU A 853     -10.154  58.705 -47.480  1.00 27.460          C  
ATOM  13572  O   GLU A 853      -9.422  58.739 -48.470  1.00 27.400          O  
ATOM  13573  CB  GLU A 853     -12.452  57.715 -47.892  1.00 38.410          C  
ATOM  13574  CG  GLU A 853     -13.972  57.833 -47.717  1.00 38.410          C  
ATOM  13575  CD  GLU A 853     -14.394  57.995 -46.270  1.00 38.410          C  
ATOM  13576  OE1 GLU A 853     -13.832  57.334 -45.432  1.00 38.410          O  
ATOM  13577  OE2 GLU A 853     -15.273  58.775 -46.009  1.00 38.410          O  
ATOM  13578  H   GLU A 853     -12.250  60.955 -48.243  1.00 32.800          H  
ATOM  13579  HA  GLU A 853     -12.037  59.412 -46.673  1.00 32.980          H  
ATOM  13580 1HB  GLU A 853     -12.272  57.358 -48.889  1.00 46.090          H  
ATOM  13581 2HB  GLU A 853     -12.102  56.931 -47.224  1.00 46.090          H  
ATOM  13582 1HG  GLU A 853     -14.324  58.695 -48.287  1.00 46.090          H  
ATOM  13583 2HG  GLU A 853     -14.442  56.944 -48.131  1.00 46.090          H  
ATOM  13584  N   PRO A 854      -9.650  58.453 -46.257  1.00 27.590          N  
ATOM  13585  CA  PRO A 854      -8.278  58.098 -45.929  1.00 27.700          C  
ATOM  13586  C   PRO A 854      -8.032  56.656 -46.338  1.00 27.800          C  
ATOM  13587  O   PRO A 854      -8.959  55.986 -46.800  1.00 27.960          O  
ATOM  13588  CB  PRO A 854      -8.233  58.277 -44.409  1.00 41.550          C  
ATOM  13589  CG  PRO A 854      -9.640  57.966 -43.958  1.00 41.550          C  
ATOM  13590  CD  PRO A 854     -10.531  58.523 -45.057  1.00 41.550          C  
ATOM  13591  HA  PRO A 854      -7.584  58.780 -46.443  1.00 33.240          H  
ATOM  13592 1HB  PRO A 854      -7.488  57.593 -43.969  1.00 49.860          H  
ATOM  13593 2HB  PRO A 854      -7.920  59.302 -44.157  1.00 49.860          H  
ATOM  13594 1HG  PRO A 854      -9.773  56.879 -43.824  1.00 49.860          H  
ATOM  13595 2HG  PRO A 854      -9.840  58.432 -42.982  1.00 49.860          H  
ATOM  13596 1HD  PRO A 854     -11.408  57.868 -45.156  1.00 49.860          H  
ATOM  13597 2HD  PRO A 854     -10.803  59.572 -44.821  1.00 49.860          H  
ATOM  13598  N   ARG A 855      -6.802  56.175 -46.193  1.00 27.790          N  
ATOM  13599  CA  ARG A 855      -6.534  54.780 -46.522  1.00 27.950          C  
ATOM  13600  C   ARG A 855      -5.781  54.085 -45.398  1.00 27.940          C  
ATOM  13601  O   ARG A 855      -5.016  54.699 -44.649  1.00 27.850          O  
ATOM  13602  CB  ARG A 855      -5.737  54.666 -47.814  1.00 39.070          C  
ATOM  13603  CG  ARG A 855      -6.435  55.206 -49.082  1.00 39.070          C  
ATOM  13604  CD  ARG A 855      -7.610  54.377 -49.516  1.00 39.070          C  
ATOM  13605  NE  ARG A 855      -8.190  54.881 -50.758  1.00 39.070          N  
ATOM  13606  CZ  ARG A 855      -9.151  55.845 -50.861  1.00 39.070          C  
ATOM  13607  NH1 ARG A 855      -9.669  56.441 -49.808  1.00 39.070          N  
ATOM  13608  NH2 ARG A 855      -9.580  56.206 -52.062  1.00 39.070          N  
ATOM  13609  H   ARG A 855      -6.058  56.759 -45.834  1.00 33.350          H  
ATOM  13610  HA  ARG A 855      -7.483  54.263 -46.647  1.00 33.540          H  
ATOM  13611 1HB  ARG A 855      -4.807  55.208 -47.703  1.00 46.880          H  
ATOM  13612 2HB  ARG A 855      -5.481  53.621 -47.991  1.00 46.880          H  
ATOM  13613 1HG  ARG A 855      -6.786  56.221 -48.904  1.00 46.880          H  
ATOM  13614 2HG  ARG A 855      -5.717  55.219 -49.899  1.00 46.880          H  
ATOM  13615 1HD  ARG A 855      -7.281  53.352 -49.687  1.00 46.880          H  
ATOM  13616 2HD  ARG A 855      -8.382  54.380 -48.756  1.00 46.880          H  
ATOM  13617  HE  ARG A 855      -7.847  54.476 -51.620  1.00 46.880          H  
ATOM  13618 1HH1 ARG A 855      -9.372  56.212 -48.841  1.00 46.880          H  
ATOM  13619 2HH1 ARG A 855     -10.387  57.191 -49.960  1.00 46.880          H  
ATOM  13620 1HH2 ARG A 855      -9.203  55.770 -52.890  1.00 46.880          H  
ATOM  13621 2HH2 ARG A 855     -10.294  56.926 -52.144  1.00 46.880          H  
ATOM  13622  N   ARG A 856      -5.982  52.776 -45.293  1.00 28.130          N  
ATOM  13623  CA  ARG A 856      -5.352  51.974 -44.251  1.00 28.250          C  
ATOM  13624  C   ARG A 856      -3.907  51.606 -44.546  1.00 28.080          C  
ATOM  13625  O   ARG A 856      -3.580  50.445 -44.802  1.00 28.230          O  
ATOM  13626  CB  ARG A 856      -6.164  50.715 -44.007  1.00 39.500          C  
ATOM  13627  CG  ARG A 856      -7.556  50.979 -43.447  1.00 39.500          C  
ATOM  13628  CD  ARG A 856      -8.319  49.731 -43.232  1.00 39.500          C  
ATOM  13629  NE  ARG A 856      -9.655  50.007 -42.706  1.00 39.500          N  
ATOM  13630  CZ  ARG A 856     -10.576  49.075 -42.374  1.00 39.500          C  
ATOM  13631  NH1 ARG A 856     -10.313  47.790 -42.513  1.00 39.500          N  
ATOM  13632  NH2 ARG A 856     -11.754  49.459 -41.906  1.00 39.500          N  
ATOM  13633  H   ARG A 856      -6.604  52.326 -45.948  1.00 33.760          H  
ATOM  13634  HA  ARG A 856      -5.361  52.557 -43.329  1.00 33.900          H  
ATOM  13635 1HB  ARG A 856      -6.276  50.164 -44.939  1.00 47.400          H  
ATOM  13636 2HB  ARG A 856      -5.639  50.071 -43.302  1.00 47.400          H  
ATOM  13637 1HG  ARG A 856      -7.464  51.489 -42.489  1.00 47.400          H  
ATOM  13638 2HG  ARG A 856      -8.117  51.609 -44.137  1.00 47.400          H  
ATOM  13639 1HD  ARG A 856      -8.422  49.204 -44.180  1.00 47.400          H  
ATOM  13640 2HD  ARG A 856      -7.787  49.105 -42.515  1.00 47.400          H  
ATOM  13641  HE  ARG A 856      -9.909  50.980 -42.580  1.00 47.400          H  
ATOM  13642 1HH1 ARG A 856      -9.419  47.490 -42.869  1.00 47.400          H  
ATOM  13643 2HH1 ARG A 856     -11.008  47.101 -42.262  1.00 47.400          H  
ATOM  13644 1HH2 ARG A 856     -11.960  50.444 -41.799  1.00 47.400          H  
ATOM  13645 2HH2 ARG A 856     -12.450  48.772 -41.656  1.00 47.400          H  
ATOM  13646  N   HIS A 857      -3.062  52.619 -44.473  1.00 27.860          N  
ATOM  13647  CA  HIS A 857      -1.632  52.502 -44.703  1.00 27.760          C  
ATOM  13648  C   HIS A 857      -0.967  51.745 -43.573  1.00 27.700          C  
ATOM  13649  O   HIS A 857      -1.432  51.767 -42.434  1.00 27.560          O  
ATOM  13650  CB  HIS A 857      -0.984  53.873 -44.859  1.00 38.900          C  
ATOM  13651  CG  HIS A 857      -1.317  54.524 -46.120  1.00 38.900          C  
ATOM  13652  ND1 HIS A 857      -0.860  54.045 -47.322  1.00 38.900          N  
ATOM  13653  CD2 HIS A 857      -2.056  55.618 -46.399  1.00 38.900          C  
ATOM  13654  CE1 HIS A 857      -1.303  54.822 -48.296  1.00 38.900          C  
ATOM  13655  NE2 HIS A 857      -2.029  55.786 -47.762  1.00 38.900          N  
ATOM  13656  H   HIS A 857      -3.498  53.530 -44.307  1.00 33.430          H  
ATOM  13657  HA  HIS A 857      -1.459  51.944 -45.622  1.00 33.310          H  
ATOM  13658 1HB  HIS A 857      -1.311  54.514 -44.064  1.00 46.680          H  
ATOM  13659 2HB  HIS A 857       0.095  53.785 -44.788  1.00 46.680          H  
ATOM  13660  HD2 HIS A 857      -2.575  56.251 -45.674  1.00 46.680          H  
ATOM  13661  HE1 HIS A 857      -1.102  54.690 -49.359  1.00 46.680          H  
ATOM  13662  HE2 HIS A 857      -2.493  56.528 -48.269  1.00 46.680          H  
ATOM  13663  N   ARG A 858       0.134  51.067 -43.893  1.00 27.720          N  
ATOM  13664  CA  ARG A 858       0.873  50.284 -42.903  1.00 27.800          C  
ATOM  13665  C   ARG A 858       1.989  51.063 -42.198  1.00 27.760          C  
ATOM  13666  O   ARG A 858       2.655  50.560 -41.279  1.00 28.170          O  
ATOM  13667  CB  ARG A 858       1.444  49.065 -43.606  1.00 38.890          C  
ATOM  13668  CG  ARG A 858       0.357  48.120 -44.115  1.00 38.890          C  
ATOM  13669  CD  ARG A 858       0.888  46.846 -44.620  1.00 38.890          C  
ATOM  13670  NE  ARG A 858      -0.196  45.977 -45.064  1.00 38.890          N  
ATOM  13671  CZ  ARG A 858      -0.055  44.717 -45.529  1.00 38.890          C  
ATOM  13672  NH1 ARG A 858       1.137  44.161 -45.616  1.00 38.890          N  
ATOM  13673  NH2 ARG A 858      -1.128  44.037 -45.900  1.00 38.890          N  
ATOM  13674  H   ARG A 858       0.442  51.094 -44.859  1.00 33.260          H  
ATOM  13675  HA  ARG A 858       0.162  49.950 -42.150  1.00 33.360          H  
ATOM  13676 1HB  ARG A 858       2.010  49.393 -44.473  1.00 46.670          H  
ATOM  13677 2HB  ARG A 858       2.138  48.533 -42.966  1.00 46.670          H  
ATOM  13678 1HG  ARG A 858      -0.362  47.916 -43.333  1.00 46.670          H  
ATOM  13679 2HG  ARG A 858      -0.166  48.603 -44.939  1.00 46.670          H  
ATOM  13680 1HD  ARG A 858       1.554  47.034 -45.460  1.00 46.670          H  
ATOM  13681 2HD  ARG A 858       1.432  46.342 -43.815  1.00 46.670          H  
ATOM  13682  HE  ARG A 858      -1.137  46.356 -45.017  1.00 46.670          H  
ATOM  13683 1HH1 ARG A 858       1.961  44.673 -45.333  1.00 46.670          H  
ATOM  13684 2HH1 ARG A 858       1.230  43.218 -45.968  1.00 46.670          H  
ATOM  13685 1HH2 ARG A 858      -2.043  44.462 -45.835  1.00 46.670          H  
ATOM  13686 2HH2 ARG A 858      -1.036  43.095 -46.251  1.00 46.670          H  
ATOM  13687  N   ALA A 859       2.155  52.295 -42.660  1.00 27.360          N  
ATOM  13688  CA  ALA A 859       3.143  53.282 -42.239  1.00 27.390          C  
ATOM  13689  C   ALA A 859       2.976  53.776 -40.799  1.00 27.260          C  
ATOM  13690  O   ALA A 859       1.867  53.927 -40.275  1.00 27.000          O  
ATOM  13691  CB  ALA A 859       3.077  54.465 -43.186  1.00 38.330          C  
ATOM  13692  H   ALA A 859       1.518  52.562 -43.393  1.00 32.830          H  
ATOM  13693  HA  ALA A 859       4.128  52.819 -42.314  1.00 32.870          H  
ATOM  13694 1HB  ALA A 859       3.839  55.194 -42.911  1.00 46.000          H  
ATOM  13695 2HB  ALA A 859       3.253  54.123 -44.206  1.00 46.000          H  
ATOM  13696 3HB  ALA A 859       2.100  54.919 -43.129  1.00 46.000          H  
ATOM  13697  N   HIS A 860       4.103  54.112 -40.167  1.00 27.490          N  
ATOM  13698  CA  HIS A 860       4.094  54.648 -38.805  1.00 27.510          C  
ATOM  13699  C   HIS A 860       3.737  56.137 -38.814  1.00 27.540          C  
ATOM  13700  O   HIS A 860       4.591  57.012 -38.655  1.00 27.710          O  
ATOM  13701  CB  HIS A 860       5.458  54.464 -38.140  1.00 38.510          C  
ATOM  13702  CG  HIS A 860       5.421  54.686 -36.683  1.00 38.510          C  
ATOM  13703  ND1 HIS A 860       5.078  53.701 -35.802  1.00 38.510          N  
ATOM  13704  CD2 HIS A 860       5.648  55.782 -35.964  1.00 38.510          C  
ATOM  13705  CE1 HIS A 860       5.099  54.183 -34.572  1.00 38.510          C  
ATOM  13706  NE2 HIS A 860       5.419  55.468 -34.634  1.00 38.510          N  
ATOM  13707  H   HIS A 860       4.990  53.971 -40.630  1.00 32.990          H  
ATOM  13708  HA  HIS A 860       3.346  54.126 -38.205  1.00 33.010          H  
ATOM  13709 1HB  HIS A 860       5.816  53.447 -38.318  1.00 46.210          H  
ATOM  13710 2HB  HIS A 860       6.181  55.150 -38.578  1.00 46.210          H  
ATOM  13711  HD1 HIS A 860       5.212  52.723 -36.037  1.00 46.210          H  
ATOM  13712  HD2 HIS A 860       5.933  56.791 -36.261  1.00 46.210          H  
ATOM  13713  HE1 HIS A 860       4.856  53.544 -33.722  1.00 46.210          H  
ATOM  13714  N   ARG A 861       2.465  56.404 -39.029  1.00 27.450          N  
ATOM  13715  CA  ARG A 861       1.945  57.754 -39.191  1.00 27.550          C  
ATOM  13716  C   ARG A 861       1.512  58.478 -37.917  1.00 27.770          C  
ATOM  13717  O   ARG A 861       0.515  58.105 -37.300  1.00 28.120          O  
ATOM  13718  CB  ARG A 861       0.742  57.697 -40.091  1.00 38.530          C  
ATOM  13719  CG  ARG A 861       1.013  57.236 -41.493  1.00 38.530          C  
ATOM  13720  CD  ARG A 861      -0.244  57.017 -42.217  1.00 38.530          C  
ATOM  13721  NE  ARG A 861      -0.992  55.893 -41.672  1.00 38.530          N  
ATOM  13722  CZ  ARG A 861      -2.337  55.734 -41.750  1.00 38.530          C  
ATOM  13723  NH1 ARG A 861      -3.104  56.647 -42.327  1.00 38.530          N  
ATOM  13724  NH2 ARG A 861      -2.882  54.641 -41.238  1.00 38.530          N  
ATOM  13725  H   ARG A 861       1.861  55.587 -39.157  1.00 32.940          H  
ATOM  13726  HA  ARG A 861       2.722  58.349 -39.673  1.00 33.060          H  
ATOM  13727 1HB  ARG A 861       0.014  57.021 -39.655  1.00 46.240          H  
ATOM  13728 2HB  ARG A 861       0.288  58.671 -40.129  1.00 46.240          H  
ATOM  13729 1HG  ARG A 861       1.603  57.978 -42.024  1.00 46.240          H  
ATOM  13730 2HG  ARG A 861       1.550  56.309 -41.448  1.00 46.240          H  
ATOM  13731 1HD  ARG A 861      -0.844  57.887 -42.127  1.00 46.240          H  
ATOM  13732 2HD  ARG A 861      -0.041  56.823 -43.270  1.00 46.240          H  
ATOM  13733  HE  ARG A 861      -0.460  55.151 -41.219  1.00 46.240          H  
ATOM  13734 1HH1 ARG A 861      -2.700  57.517 -42.726  1.00 46.240          H  
ATOM  13735 2HH1 ARG A 861      -4.105  56.513 -42.375  1.00 46.240          H  
ATOM  13736 1HH2 ARG A 861      -2.283  53.946 -40.803  1.00 46.240          H  
ATOM  13737 2HH2 ARG A 861      -3.880  54.499 -41.283  1.00 46.240          H  
ATOM  13738  N   HIS A 862       2.222  59.546 -37.545  1.00 27.650          N  
ATOM  13739  CA  HIS A 862       1.848  60.316 -36.351  1.00 27.890          C  
ATOM  13740  C   HIS A 862       0.928  61.490 -36.676  1.00 28.120          C  
ATOM  13741  O   HIS A 862       0.084  61.880 -35.873  1.00 28.290          O  
ATOM  13742  CB  HIS A 862       3.062  60.916 -35.632  1.00 38.950          C  
ATOM  13743  CG  HIS A 862       3.951  59.954 -34.981  1.00 38.950          C  
ATOM  13744  ND1 HIS A 862       5.127  60.335 -34.374  1.00 38.950          N  
ATOM  13745  CD2 HIS A 862       3.868  58.622 -34.838  1.00 38.950          C  
ATOM  13746  CE1 HIS A 862       5.726  59.267 -33.878  1.00 38.950          C  
ATOM  13747  NE2 HIS A 862       4.980  58.225 -34.150  1.00 38.950          N  
ATOM  13748  H   HIS A 862       3.053  59.786 -38.069  1.00 33.180          H  
ATOM  13749  HA  HIS A 862       1.319  59.670 -35.650  1.00 33.470          H  
ATOM  13750 1HB  HIS A 862       3.651  61.491 -36.345  1.00 46.740          H  
ATOM  13751 2HB  HIS A 862       2.713  61.610 -34.870  1.00 46.740          H  
ATOM  13752  HD2 HIS A 862       3.075  57.969 -35.204  1.00 46.740          H  
ATOM  13753  HE1 HIS A 862       6.671  59.249 -33.351  1.00 46.740          H  
ATOM  13754  HE2 HIS A 862       5.179  57.239 -33.928  1.00 46.740          H  
ATOM  13755  N   GLN A 863       1.160  62.104 -37.836  1.00 28.200          N  
ATOM  13756  CA  GLN A 863       0.467  63.324 -38.245  1.00 28.500          C  
ATOM  13757  C   GLN A 863      -0.004  63.293 -39.696  1.00 28.570          C  
ATOM  13758  O   GLN A 863       0.381  64.156 -40.477  1.00 28.600          O  
ATOM  13759  CB  GLN A 863       1.354  64.557 -38.014  1.00 39.780          C  
ATOM  13760  CG  GLN A 863       1.704  64.814 -36.540  1.00 39.780          C  
ATOM  13761  CD  GLN A 863       2.512  66.091 -36.326  1.00 39.780          C  
ATOM  13762  OE1 GLN A 863       2.306  67.101 -37.007  1.00 39.780          O  
ATOM  13763  NE2 GLN A 863       3.438  66.052 -35.372  1.00 39.780          N  
ATOM  13764  H   GLN A 863       1.844  61.704 -38.457  1.00 33.840          H  
ATOM  13765  HA  GLN A 863      -0.423  63.434 -37.626  1.00 34.200          H  
ATOM  13766 1HB  GLN A 863       2.284  64.444 -38.568  1.00 47.740          H  
ATOM  13767 2HB  GLN A 863       0.850  65.443 -38.398  1.00 47.740          H  
ATOM  13768 1HG  GLN A 863       0.779  64.886 -35.968  1.00 47.740          H  
ATOM  13769 2HG  GLN A 863       2.299  63.985 -36.173  1.00 47.740          H  
ATOM  13770 1HE2 GLN A 863       3.999  66.862 -35.185  1.00 47.740          H  
ATOM  13771 2HE2 GLN A 863       3.577  65.217 -34.838  1.00 47.740          H  
ATOM  13772  N   ASP A 864      -0.771  62.276 -40.077  1.00 28.680          N  
ATOM  13773  CA  ASP A 864      -1.244  62.127 -41.457  1.00 28.850          C  
ATOM  13774  C   ASP A 864      -2.454  63.070 -41.640  1.00 28.880          C  
ATOM  13775  O   ASP A 864      -3.465  62.858 -40.964  1.00 28.540          O  
ATOM  13776  CB  ASP A 864      -1.659  60.671 -41.728  1.00 40.320          C  
ATOM  13777  CG  ASP A 864      -2.028  60.352 -43.210  1.00 40.320          C  
ATOM  13778  OD1 ASP A 864      -1.983  61.245 -44.007  1.00 40.320          O  
ATOM  13779  OD2 ASP A 864      -2.341  59.202 -43.516  1.00 40.320          O  
ATOM  13780  H   ASP A 864      -1.063  61.594 -39.388  1.00 34.420          H  
ATOM  13781  HA  ASP A 864      -0.432  62.379 -42.127  1.00 34.620          H  
ATOM  13782 1HB  ASP A 864      -0.843  60.049 -41.448  1.00 48.390          H  
ATOM  13783 2HB  ASP A 864      -2.504  60.407 -41.094  1.00 48.390          H  
ATOM  13784  N   PRO A 865      -2.352  64.163 -42.436  1.00 29.380          N  
ATOM  13785  CA  PRO A 865      -3.358  65.201 -42.625  1.00 29.560          C  
ATOM  13786  C   PRO A 865      -4.522  64.691 -43.450  1.00 29.650          C  
ATOM  13787  O   PRO A 865      -4.373  63.752 -44.238  1.00 29.950          O  
ATOM  13788  CB  PRO A 865      -2.600  66.288 -43.383  1.00 44.340          C  
ATOM  13789  CG  PRO A 865      -1.556  65.531 -44.182  1.00 44.340          C  
ATOM  13790  CD  PRO A 865      -1.156  64.353 -43.302  1.00 44.340          C  
ATOM  13791  HA  PRO A 865      -3.705  65.566 -41.644  1.00 35.470          H  
ATOM  13792 1HB  PRO A 865      -3.310  66.841 -44.007  1.00 53.210          H  
ATOM  13793 2HB  PRO A 865      -2.170  67.012 -42.672  1.00 53.210          H  
ATOM  13794 1HG  PRO A 865      -1.978  65.205 -45.147  1.00 53.210          H  
ATOM  13795 2HG  PRO A 865      -0.704  66.187 -44.412  1.00 53.210          H  
ATOM  13796 1HD  PRO A 865      -1.003  63.472 -43.949  1.00 53.210          H  
ATOM  13797 2HD  PRO A 865      -0.269  64.611 -42.721  1.00 53.210          H  
ATOM  13798  N   SER A 866      -5.633  65.400 -43.430  1.00 29.490          N  
ATOM  13799  CA  SER A 866      -6.757  64.920 -44.220  1.00 29.650          C  
ATOM  13800  C   SER A 866      -6.740  65.567 -45.572  1.00 29.650          C  
ATOM  13801  O   SER A 866      -7.520  66.456 -45.900  1.00 29.480          O  
ATOM  13802  CB  SER A 866      -8.091  65.225 -43.558  1.00 41.450          C  
ATOM  13803  OG  SER A 866      -8.235  64.547 -42.338  1.00 41.450          O  
ATOM  13804  H   SER A 866      -5.716  66.216 -42.806  1.00 35.390          H  
ATOM  13805  HA  SER A 866      -6.669  63.840 -44.349  1.00 35.580          H  
ATOM  13806 1HB  SER A 866      -8.184  66.286 -43.411  1.00 49.740          H  
ATOM  13807 2HB  SER A 866      -8.896  64.927 -44.233  1.00 49.740          H  
ATOM  13808  HG  SER A 866      -9.087  64.815 -41.987  1.00 49.740          H  
ATOM  13809  N   LYS A 867      -5.833  65.072 -46.401  1.00 29.900          N  
ATOM  13810  CA  LYS A 867      -5.651  65.601 -47.746  1.00 29.990          C  
ATOM  13811  C   LYS A 867      -6.737  65.034 -48.649  1.00 29.710          C  
ATOM  13812  O   LYS A 867      -6.480  64.217 -49.535  1.00 29.490          O  
ATOM  13813  CB  LYS A 867      -4.255  65.252 -48.280  1.00 41.950          C  
ATOM  13814  CG  LYS A 867      -3.899  65.902 -49.627  1.00 41.950          C  
ATOM  13815  CD  LYS A 867      -2.462  65.593 -50.039  1.00 41.950          C  
ATOM  13816  CE  LYS A 867      -2.114  66.263 -51.368  1.00 41.950          C  
ATOM  13817  NZ  LYS A 867      -0.708  65.979 -51.795  1.00 41.950          N  
ATOM  13818  H   LYS A 867      -5.236  64.332 -46.013  1.00 35.880          H  
ATOM  13819  HA  LYS A 867      -5.775  66.682 -47.726  1.00 35.990          H  
ATOM  13820 1HB  LYS A 867      -3.501  65.530 -47.545  1.00 50.340          H  
ATOM  13821 2HB  LYS A 867      -4.189  64.173 -48.411  1.00 50.340          H  
ATOM  13822 1HG  LYS A 867      -4.562  65.532 -50.406  1.00 50.340          H  
ATOM  13823 2HG  LYS A 867      -4.028  66.979 -49.554  1.00 50.340          H  
ATOM  13824 1HD  LYS A 867      -1.777  65.948 -49.267  1.00 50.340          H  
ATOM  13825 2HD  LYS A 867      -2.341  64.514 -50.143  1.00 50.340          H  
ATOM  13826 1HE  LYS A 867      -2.796  65.901 -52.136  1.00 50.340          H  
ATOM  13827 2HE  LYS A 867      -2.238  67.343 -51.265  1.00 50.340          H  
ATOM  13828 1HZ  LYS A 867      -0.525  66.445 -52.677  1.00 50.340          H  
ATOM  13829 2HZ  LYS A 867      -0.065  66.322 -51.095  1.00 50.340          H  
ATOM  13830 3HZ  LYS A 867      -0.579  64.983 -51.908  1.00 50.340          H  
ATOM  13831  N   GLU A 868      -7.957  65.476 -48.389  1.00 29.820          N  
ATOM  13832  CA  GLU A 868      -9.152  65.018 -49.068  1.00 29.710          C  
ATOM  13833  C   GLU A 868      -9.734  66.070 -49.998  1.00 29.870          C  
ATOM  13834  O   GLU A 868      -9.203  67.171 -50.135  1.00 29.810          O  
ATOM  13835  CB  GLU A 868     -10.207  64.509 -48.076  1.00 41.640          C  
ATOM  13836  CG  GLU A 868      -9.782  63.248 -47.273  1.00 41.640          C  
ATOM  13837  CD  GLU A 868     -10.961  62.573 -46.544  1.00 41.640          C  
ATOM  13838  OE1 GLU A 868     -12.018  62.398 -47.172  1.00 41.640          O  
ATOM  13839  OE2 GLU A 868     -10.802  62.172 -45.414  1.00 41.640          O  
ATOM  13840  H   GLU A 868      -8.030  66.151 -47.627  1.00 35.780          H  
ATOM  13841  HA  GLU A 868      -8.874  64.167 -49.683  1.00 35.650          H  
ATOM  13842 1HB  GLU A 868     -10.419  65.296 -47.350  1.00 49.970          H  
ATOM  13843 2HB  GLU A 868     -11.137  64.282 -48.589  1.00 49.970          H  
ATOM  13844 1HG  GLU A 868      -9.313  62.528 -47.939  1.00 49.970          H  
ATOM  13845 2HG  GLU A 868      -9.035  63.545 -46.538  1.00 49.970          H  
ATOM  13846  N   CYS A 869     -10.822  65.688 -50.650  1.00 30.140          N  
ATOM  13847  CA  CYS A 869     -11.540  66.458 -51.645  1.00 30.390          C  
ATOM  13848  C   CYS A 869     -13.004  66.638 -51.199  1.00 30.410          C  
ATOM  13849  O   CYS A 869     -13.271  66.719 -50.002  1.00 30.540          O  
ATOM  13850  CB  CYS A 869     -11.392  65.823 -53.019  1.00 42.450          C  
ATOM  13851  SG  CYS A 869      -9.690  65.699 -53.577  1.00 42.450          S  
ATOM  13852  H   CYS A 869     -11.200  64.780 -50.433  1.00 36.170          H  
ATOM  13853  HA  CYS A 869     -11.085  67.445 -51.708  1.00 36.470          H  
ATOM  13854 1HB  CYS A 869     -11.814  64.849 -53.030  1.00 50.940          H  
ATOM  13855 2HB  CYS A 869     -11.911  66.424 -53.748  1.00 50.940          H  
ATOM  13856  HG  CYS A 869      -9.988  65.296 -54.812  1.00 50.940          H  
ATOM  13857  N   ALA A 870     -13.909  66.956 -52.137  1.00 30.350          N  
ATOM  13858  CA  ALA A 870     -15.335  67.324 -51.944  1.00 30.480          C  
ATOM  13859  C   ALA A 870     -15.546  68.691 -51.273  1.00 30.550          C  
ATOM  13860  O   ALA A 870     -16.646  69.238 -51.323  1.00 30.430          O  
ATOM  13861  CB  ALA A 870     -16.073  66.277 -51.114  1.00 42.620          C  
ATOM  13862  H   ALA A 870     -13.650  66.807 -53.114  1.00 36.420          H  
ATOM  13863  HA  ALA A 870     -15.790  67.366 -52.934  1.00 36.580          H  
ATOM  13864 1HB  ALA A 870     -17.119  66.560 -51.039  1.00 51.140          H  
ATOM  13865 2HB  ALA A 870     -16.009  65.325 -51.583  1.00 51.140          H  
ATOM  13866 3HB  ALA A 870     -15.652  66.212 -50.114  1.00 51.140          H  
ATOM  13867  N   GLY A 871     -14.473  69.275 -50.751  1.00 30.830          N  
ATOM  13868  CA  GLY A 871     -14.434  70.630 -50.218  1.00 31.050          C  
ATOM  13869  C   GLY A 871     -13.488  71.420 -51.111  1.00 31.210          C  
ATOM  13870  O   GLY A 871     -13.076  72.543 -50.816  1.00 31.310          O  
ATOM  13871  H   GLY A 871     -13.633  68.717 -50.681  1.00 37.000          H  
ATOM  13872 1HA  GLY A 871     -15.431  71.074 -50.219  1.00 37.260          H  
ATOM  13873 2HA  GLY A 871     -14.071  70.617 -49.194  1.00 37.260          H  
ATOM  13874  N   ALA A 872     -13.086  70.763 -52.194  1.00 31.300          N  
ATOM  13875  CA  ALA A 872     -12.146  71.288 -53.161  1.00 31.540          C  
ATOM  13876  C   ALA A 872     -12.874  72.023 -54.264  1.00 32.100          C  
ATOM  13877  O   ALA A 872     -13.961  71.620 -54.680  1.00 32.280          O  
ATOM  13878  CB  ALA A 872     -11.323  70.152 -53.747  1.00 44.060          C  
ATOM  13879  H   ALA A 872     -13.497  69.857 -52.357  1.00 37.560          H  
ATOM  13880  HA  ALA A 872     -11.486  71.995 -52.657  1.00 37.850          H  
ATOM  13881 1HB  ALA A 872     -10.609  70.559 -54.466  1.00 52.870          H  
ATOM  13882 2HB  ALA A 872     -10.785  69.640 -52.949  1.00 52.870          H  
ATOM  13883 3HB  ALA A 872     -11.982  69.448 -54.252  1.00 52.870          H  
ATOM  13884  N   LYS A 873     -12.259  73.069 -54.790  1.00 32.450          N  
ATOM  13885  CA  LYS A 873     -12.866  73.741 -55.922  1.00 33.050          C  
ATOM  13886  C   LYS A 873     -12.591  72.945 -57.186  1.00 33.320          C  
ATOM  13887  O   LYS A 873     -11.430  72.686 -57.512  1.00 33.820          O  
ATOM  13888  CB  LYS A 873     -12.325  75.160 -56.082  1.00 46.030          C  
ATOM  13889  CG  LYS A 873     -12.703  76.124 -54.971  1.00 46.030          C  
ATOM  13890  CD  LYS A 873     -12.170  77.525 -55.279  1.00 46.030          C  
ATOM  13891  CE  LYS A 873     -12.547  78.530 -54.199  1.00 46.030          C  
ATOM  13892  NZ  LYS A 873     -12.033  79.895 -54.509  1.00 46.030          N  
ATOM  13893  H   LYS A 873     -11.379  73.382 -54.409  1.00 38.940          H  
ATOM  13894  HA  LYS A 873     -13.944  73.786 -55.769  1.00 39.660          H  
ATOM  13895 1HB  LYS A 873     -11.236  75.126 -56.140  1.00 55.240          H  
ATOM  13896 2HB  LYS A 873     -12.686  75.581 -57.022  1.00 55.240          H  
ATOM  13897 1HG  LYS A 873     -13.788  76.160 -54.874  1.00 55.240          H  
ATOM  13898 2HG  LYS A 873     -12.282  75.775 -54.028  1.00 55.240          H  
ATOM  13899 1HD  LYS A 873     -11.083  77.487 -55.367  1.00 55.240          H  
ATOM  13900 2HD  LYS A 873     -12.578  77.867 -56.238  1.00 55.240          H  
ATOM  13901 1HE  LYS A 873     -13.632  78.572 -54.116  1.00 55.240          H  
ATOM  13902 2HE  LYS A 873     -12.132  78.205 -53.245  1.00 55.240          H  
ATOM  13903 1HZ  LYS A 873     -12.303  80.535 -53.775  1.00 55.240          H  
ATOM  13904 2HZ  LYS A 873     -11.027  79.871 -54.581  1.00 55.240          H  
ATOM  13905 3HZ  LYS A 873     -12.424  80.208 -55.391  1.00 55.240          H  
ATOM  13906  N   GLY A 874     -13.652  72.639 -57.946  1.00 33.010          N  
ATOM  13907  CA  GLY A 874     -13.571  71.867 -59.197  1.00 33.290          C  
ATOM  13908  C   GLY A 874     -12.727  72.571 -60.255  1.00 33.600          C  
ATOM  13909  O   GLY A 874     -12.224  71.958 -61.200  1.00 33.800          O  
ATOM  13910  H   GLY A 874     -14.566  72.903 -57.603  1.00 39.610          H  
ATOM  13911 1HA  GLY A 874     -13.151  70.883 -58.984  1.00 39.950          H  
ATOM  13912 2HA  GLY A 874     -14.576  71.705 -59.584  1.00 39.950          H  
ATOM  13913  N   GLU A 875     -12.532  73.859 -60.045  1.00 33.620          N  
ATOM  13914  CA  GLU A 875     -11.755  74.744 -60.888  1.00 33.960          C  
ATOM  13915  C   GLU A 875     -10.308  74.277 -60.968  1.00 33.950          C  
ATOM  13916  O   GLU A 875      -9.614  74.527 -61.954  1.00 34.330          O  
ATOM  13917  CB  GLU A 875     -11.788  76.157 -60.302  1.00 47.410          C  
ATOM  13918  CG  GLU A 875     -13.142  76.846 -60.360  1.00 47.410          C  
ATOM  13919  CD  GLU A 875     -13.136  78.188 -59.674  1.00 47.410          C  
ATOM  13920  OE1 GLU A 875     -12.160  78.498 -59.030  1.00 47.410          O  
ATOM  13921  OE2 GLU A 875     -14.106  78.897 -59.787  1.00 47.410          O  
ATOM  13922  H   GLU A 875     -12.979  74.249 -59.231  1.00 40.340          H  
ATOM  13923  HA  GLU A 875     -12.183  74.746 -61.890  1.00 40.750          H  
ATOM  13924 1HB  GLU A 875     -11.476  76.120 -59.258  1.00 56.890          H  
ATOM  13925 2HB  GLU A 875     -11.071  76.784 -60.832  1.00 56.890          H  
ATOM  13926 1HG  GLU A 875     -13.424  76.983 -61.403  1.00 56.890          H  
ATOM  13927 2HG  GLU A 875     -13.886  76.206 -59.891  1.00 56.890          H  
ATOM  13928  N   ARG A 876      -9.839  73.604 -59.917  1.00 33.580          N  
ATOM  13929  CA  ARG A 876      -8.464  73.170 -59.865  1.00 33.630          C  
ATOM  13930  C   ARG A 876      -8.206  71.801 -60.499  1.00 33.750          C  
ATOM  13931  O   ARG A 876      -7.055  71.342 -60.563  1.00 33.580          O  
ATOM  13932  CB  ARG A 876      -8.003  73.142 -58.416  1.00 47.060          C  
ATOM  13933  CG  ARG A 876      -7.927  74.506 -57.753  1.00 47.060          C  
ATOM  13934  CD  ARG A 876      -7.437  74.412 -56.360  1.00 47.060          C  
ATOM  13935  NE  ARG A 876      -7.307  75.728 -55.751  1.00 47.060          N  
ATOM  13936  CZ  ARG A 876      -6.896  75.977 -54.487  1.00 47.060          C  
ATOM  13937  NH1 ARG A 876      -6.570  74.990 -53.672  1.00 47.060          N  
ATOM  13938  NH2 ARG A 876      -6.824  77.230 -54.067  1.00 47.060          N  
ATOM  13939  H   ARG A 876     -10.457  73.385 -59.127  1.00 40.300          H  
ATOM  13940  HA  ARG A 876      -7.883  73.914 -60.401  1.00 40.360          H  
ATOM  13941 1HB  ARG A 876      -8.708  72.545 -57.836  1.00 56.470          H  
ATOM  13942 2HB  ARG A 876      -7.032  72.665 -58.338  1.00 56.470          H  
ATOM  13943 1HG  ARG A 876      -7.264  75.157 -58.314  1.00 56.470          H  
ATOM  13944 2HG  ARG A 876      -8.926  74.946 -57.729  1.00 56.470          H  
ATOM  13945 1HD  ARG A 876      -8.147  73.828 -55.773  1.00 56.470          H  
ATOM  13946 2HD  ARG A 876      -6.462  73.927 -56.352  1.00 56.470          H  
ATOM  13947  HE  ARG A 876      -7.541  76.526 -56.330  1.00 56.470          H  
ATOM  13948 1HH1 ARG A 876      -6.622  74.033 -53.981  1.00 56.470          H  
ATOM  13949 2HH1 ARG A 876      -6.269  75.194 -52.722  1.00 56.470          H  
ATOM  13950 1HH2 ARG A 876      -7.075  77.986 -54.687  1.00 56.470          H  
ATOM  13951 2HH2 ARG A 876      -6.529  77.436 -53.120  1.00 56.470          H  
ATOM  13952  N   ARG A 877      -9.259  71.135 -60.991  1.00 34.110          N  
ATOM  13953  CA  ARG A 877      -9.070  69.822 -61.593  1.00 34.350          C  
ATOM  13954  C   ARG A 877      -8.171  69.877 -62.825  1.00 34.000          C  
ATOM  13955  O   ARG A 877      -7.388  68.958 -63.078  1.00 34.160          O  
ATOM  13956  CB  ARG A 877     -10.397  69.171 -61.940  1.00 47.990          C  
ATOM  13957  CG  ARG A 877     -11.189  68.697 -60.725  1.00 47.990          C  
ATOM  13958  CD  ARG A 877     -12.462  68.023 -61.101  1.00 47.990          C  
ATOM  13959  NE  ARG A 877     -13.245  67.639 -59.923  1.00 47.990          N  
ATOM  13960  CZ  ARG A 877     -13.055  66.520 -59.174  1.00 47.990          C  
ATOM  13961  NH1 ARG A 877     -12.097  65.661 -59.464  1.00 47.990          N  
ATOM  13962  NH2 ARG A 877     -13.840  66.293 -58.138  1.00 47.990          N  
ATOM  13963  H   ARG A 877     -10.200  71.542 -60.958  1.00 40.930          H  
ATOM  13964  HA  ARG A 877      -8.583  69.184 -60.854  1.00 41.220          H  
ATOM  13965 1HB  ARG A 877     -11.018  69.884 -62.484  1.00 57.590          H  
ATOM  13966 2HB  ARG A 877     -10.229  68.314 -62.592  1.00 57.590          H  
ATOM  13967 1HG  ARG A 877     -10.578  68.003 -60.153  1.00 57.590          H  
ATOM  13968 2HG  ARG A 877     -11.426  69.555 -60.104  1.00 57.590          H  
ATOM  13969 1HD  ARG A 877     -13.063  68.718 -61.692  1.00 57.590          H  
ATOM  13970 2HD  ARG A 877     -12.259  67.135 -61.693  1.00 57.590          H  
ATOM  13971  HE  ARG A 877     -14.003  68.252 -59.652  1.00 57.590          H  
ATOM  13972 1HH1 ARG A 877     -11.489  65.819 -60.250  1.00 57.590          H  
ATOM  13973 2HH1 ARG A 877     -11.972  64.833 -58.892  1.00 57.590          H  
ATOM  13974 1HH2 ARG A 877     -14.574  66.940 -57.905  1.00 57.590          H  
ATOM  13975 2HH2 ARG A 877     -13.710  65.452 -57.551  1.00 57.590          H  
ATOM  13976  N   ALA A 878      -8.247  70.966 -63.590  1.00 33.620          N  
ATOM  13977  CA  ALA A 878      -7.472  71.103 -64.817  1.00 33.340          C  
ATOM  13978  C   ALA A 878      -6.022  71.494 -64.549  1.00 33.270          C  
ATOM  13979  O   ALA A 878      -5.573  72.571 -64.941  1.00 33.420          O  
ATOM  13980  CB  ALA A 878      -8.112  72.141 -65.718  1.00 46.790          C  
ATOM  13981  H   ALA A 878      -8.889  71.705 -63.335  1.00 40.340          H  
ATOM  13982  HA  ALA A 878      -7.472  70.139 -65.325  1.00 40.010          H  
ATOM  13983 1HB  ALA A 878      -7.545  72.213 -66.646  1.00 56.150          H  
ATOM  13984 2HB  ALA A 878      -9.137  71.848 -65.938  1.00 56.150          H  
ATOM  13985 3HB  ALA A 878      -8.110  73.107 -65.214  1.00 56.150          H  
ATOM  13986  N   ARG A 879      -5.301  70.592 -63.899  1.00 33.100          N  
ATOM  13987  CA  ARG A 879      -3.892  70.740 -63.555  1.00 33.090          C  
ATOM  13988  C   ARG A 879      -3.521  72.030 -62.823  1.00 33.240          C  
ATOM  13989  O   ARG A 879      -2.551  72.687 -63.201  1.00 33.430          O  
ATOM  13990  CB  ARG A 879      -3.037  70.648 -64.812  1.00 46.330          C  
ATOM  13991  CG  ARG A 879      -3.134  69.332 -65.554  1.00 46.330          C  
ATOM  13992  CD  ARG A 879      -2.215  69.293 -66.711  1.00 46.330          C  
ATOM  13993  NE  ARG A 879      -2.306  68.028 -67.432  1.00 46.330          N  
ATOM  13994  CZ  ARG A 879      -1.632  67.724 -68.563  1.00 46.330          C  
ATOM  13995  NH1 ARG A 879      -0.809  68.600 -69.107  1.00 46.330          N  
ATOM  13996  NH2 ARG A 879      -1.799  66.536 -69.124  1.00 46.330          N  
ATOM  13997  H   ARG A 879      -5.806  69.747 -63.619  1.00 39.720          H  
ATOM  13998  HA  ARG A 879      -3.630  69.905 -62.905  1.00 39.710          H  
ATOM  13999 1HB  ARG A 879      -3.306  71.443 -65.504  1.00 55.600          H  
ATOM  14000 2HB  ARG A 879      -1.990  70.790 -64.545  1.00 55.600          H  
ATOM  14001 1HG  ARG A 879      -2.882  68.514 -64.882  1.00 55.600          H  
ATOM  14002 2HG  ARG A 879      -4.151  69.201 -65.923  1.00 55.600          H  
ATOM  14003 1HD  ARG A 879      -2.473  70.102 -67.396  1.00 55.600          H  
ATOM  14004 2HD  ARG A 879      -1.191  69.420 -66.361  1.00 55.600          H  
ATOM  14005  HE  ARG A 879      -2.925  67.322 -67.053  1.00 55.600          H  
ATOM  14006 1HH1 ARG A 879      -0.678  69.505 -68.682  1.00 55.600          H  
ATOM  14007 2HH1 ARG A 879      -0.308  68.366 -69.952  1.00 55.600          H  
ATOM  14008 1HH2 ARG A 879      -2.429  65.864 -68.708  1.00 55.600          H  
ATOM  14009 2HH2 ARG A 879      -1.300  66.299 -69.969  1.00 55.600          H  
ATOM  14010  N   HIS A 880      -4.239  72.400 -61.761  1.00 33.250          N  
ATOM  14011  CA  HIS A 880      -3.864  73.624 -61.065  1.00 33.460          C  
ATOM  14012  C   HIS A 880      -2.400  73.648 -60.665  1.00 33.170          C  
ATOM  14013  O   HIS A 880      -1.894  72.726 -60.015  1.00 32.740          O  
ATOM  14014  CB  HIS A 880      -4.732  73.831 -59.839  1.00 46.760          C  
ATOM  14015  CG  HIS A 880      -4.448  75.082 -59.092  1.00 46.760          C  
ATOM  14016  ND1 HIS A 880      -4.573  76.327 -59.658  1.00 46.760          N  
ATOM  14017  CD2 HIS A 880      -4.088  75.287 -57.804  1.00 46.760          C  
ATOM  14018  CE1 HIS A 880      -4.286  77.249 -58.754  1.00 46.760          C  
ATOM  14019  NE2 HIS A 880      -3.990  76.644 -57.622  1.00 46.760          N  
ATOM  14020  H   HIS A 880      -5.057  71.871 -61.446  1.00 39.900          H  
ATOM  14021  HA  HIS A 880      -4.032  74.470 -61.731  1.00 40.150          H  
ATOM  14022 1HB  HIS A 880      -5.734  73.867 -60.160  1.00 56.110          H  
ATOM  14023 2HB  HIS A 880      -4.629  72.984 -59.165  1.00 56.110          H  
ATOM  14024  HD2 HIS A 880      -3.912  74.516 -57.050  1.00 56.110          H  
ATOM  14025  HE1 HIS A 880      -4.296  78.326 -58.916  1.00 56.110          H  
ATOM  14026  HE2 HIS A 880      -3.738  77.105 -56.756  1.00 56.110          H  
ATOM  14027  N   ARG A 881      -1.746  74.759 -61.008  1.00 33.470          N  
ATOM  14028  CA  ARG A 881      -0.324  75.009 -60.773  1.00 33.360          C  
ATOM  14029  C   ARG A 881       0.090  74.950 -59.310  1.00 33.120          C  
ATOM  14030  O   ARG A 881       1.261  74.755 -58.993  1.00 33.170          O  
ATOM  14031  CB  ARG A 881       0.047  76.381 -61.327  1.00 46.750          C  
ATOM  14032  CG  ARG A 881      -0.588  77.575 -60.591  1.00 46.750          C  
ATOM  14033  CD  ARG A 881      -0.315  78.863 -61.285  1.00 46.750          C  
ATOM  14034  NE  ARG A 881      -0.879  80.005 -60.556  1.00 46.750          N  
ATOM  14035  CZ  ARG A 881      -2.154  80.471 -60.656  1.00 46.750          C  
ATOM  14036  NH1 ARG A 881      -3.027  79.905 -61.468  1.00 46.750          N  
ATOM  14037  NH2 ARG A 881      -2.520  81.514 -59.926  1.00 46.750          N  
ATOM  14038  H   ARG A 881      -2.270  75.446 -61.529  1.00 40.160          H  
ATOM  14039  HA  ARG A 881       0.241  74.253 -61.320  1.00 40.030          H  
ATOM  14040 1HB  ARG A 881       1.128  76.507 -61.292  1.00 56.100          H  
ATOM  14041 2HB  ARG A 881      -0.257  76.438 -62.370  1.00 56.100          H  
ATOM  14042 1HG  ARG A 881      -1.665  77.438 -60.521  1.00 56.100          H  
ATOM  14043 2HG  ARG A 881      -0.168  77.655 -59.590  1.00 56.100          H  
ATOM  14044 1HD  ARG A 881       0.764  79.007 -61.351  1.00 56.100          H  
ATOM  14045 2HD  ARG A 881      -0.734  78.845 -62.288  1.00 56.100          H  
ATOM  14046  HE  ARG A 881      -0.259  80.488 -59.916  1.00 56.100          H  
ATOM  14047 1HH1 ARG A 881      -2.763  79.112 -62.030  1.00 56.100          H  
ATOM  14048 2HH1 ARG A 881      -3.970  80.267 -61.529  1.00 56.100          H  
ATOM  14049 1HH2 ARG A 881      -1.855  81.954 -59.303  1.00 56.100          H  
ATOM  14050 2HH2 ARG A 881      -3.461  81.875 -59.991  1.00 56.100          H  
ATOM  14051  N   GLY A 882      -0.863  75.147 -58.419  1.00 32.910          N  
ATOM  14052  CA  GLY A 882      -0.613  75.128 -56.993  1.00 32.560          C  
ATOM  14053  C   GLY A 882      -0.727  73.723 -56.415  1.00 32.200          C  
ATOM  14054  O   GLY A 882      -0.470  73.517 -55.230  1.00 31.920          O  
ATOM  14055  H   GLY A 882      -1.802  75.306 -58.760  1.00 39.490          H  
ATOM  14056 1HA  GLY A 882       0.383  75.527 -56.796  1.00 39.070          H  
ATOM  14057 2HA  GLY A 882      -1.320  75.786 -56.493  1.00 39.070          H  
ATOM  14058  N   GLY A 883      -1.030  72.725 -57.245  1.00 32.260          N  
ATOM  14059  CA  GLY A 883      -1.179  71.356 -56.767  1.00 32.020          C  
ATOM  14060  C   GLY A 883       0.011  70.914 -55.895  1.00 31.820          C  
ATOM  14061  O   GLY A 883      -0.191  70.415 -54.790  1.00 31.700          O  
ATOM  14062  H   GLY A 883      -1.198  72.908 -58.238  1.00 38.710          H  
ATOM  14063 1HA  GLY A 883      -2.097  71.280 -56.183  1.00 38.420          H  
ATOM  14064 2HA  GLY A 883      -1.295  70.682 -57.613  1.00 38.420          H  
ATOM  14065  N   PRO A 884       1.266  71.080 -56.356  1.00 31.870          N  
ATOM  14066  CA  PRO A 884       2.507  70.749 -55.668  1.00 31.780          C  
ATOM  14067  C   PRO A 884       2.750  71.477 -54.334  1.00 31.670          C  
ATOM  14068  O   PRO A 884       3.673  71.094 -53.608  1.00 31.340          O  
ATOM  14069  CB  PRO A 884       3.580  71.132 -56.700  1.00 47.670          C  
ATOM  14070  CG  PRO A 884       2.883  71.054 -58.034  1.00 47.670          C  
ATOM  14071  CD  PRO A 884       1.495  71.544 -57.755  1.00 47.670          C  
ATOM  14072  HA  PRO A 884       2.520  69.663 -55.502  1.00 38.140          H  
ATOM  14073 1HB  PRO A 884       3.956  72.144 -56.484  1.00 57.200          H  
ATOM  14074 2HB  PRO A 884       4.437  70.448 -56.624  1.00 57.200          H  
ATOM  14075 1HG  PRO A 884       3.414  71.674 -58.773  1.00 57.200          H  
ATOM  14076 2HG  PRO A 884       2.900  70.021 -58.416  1.00 57.200          H  
ATOM  14077 1HD  PRO A 884       1.516  72.634 -57.808  1.00 57.200          H  
ATOM  14078 2HD  PRO A 884       0.791  71.098 -58.465  1.00 57.200          H  
ATOM  14079  N   ARG A 885       2.010  72.559 -54.041  1.00 31.910          N  
ATOM  14080  CA  ARG A 885       2.254  73.311 -52.811  1.00 31.800          C  
ATOM  14081  C   ARG A 885       1.030  73.528 -51.904  1.00 31.500          C  
ATOM  14082  O   ARG A 885       1.193  73.671 -50.690  1.00 31.680          O  
ATOM  14083  CB  ARG A 885       2.835  74.673 -53.167  1.00 44.560          C  
ATOM  14084  CG  ARG A 885       4.206  74.640 -53.866  1.00 44.560          C  
ATOM  14085  CD  ARG A 885       5.302  74.181 -52.969  1.00 44.560          C  
ATOM  14086  NE  ARG A 885       6.576  74.155 -53.656  1.00 44.560          N  
ATOM  14087  CZ  ARG A 885       7.071  73.104 -54.357  1.00 44.560          C  
ATOM  14088  NH1 ARG A 885       6.401  71.963 -54.480  1.00 44.560          N  
ATOM  14089  NH2 ARG A 885       8.259  73.223 -54.934  1.00 44.560          N  
ATOM  14090  H   ARG A 885       1.234  72.846 -54.635  1.00 38.290          H  
ATOM  14091  HA  ARG A 885       2.975  72.756 -52.221  1.00 38.160          H  
ATOM  14092 1HB  ARG A 885       2.142  75.190 -53.831  1.00 53.480          H  
ATOM  14093 2HB  ARG A 885       2.934  75.274 -52.264  1.00 53.480          H  
ATOM  14094 1HG  ARG A 885       4.163  73.979 -54.726  1.00 53.480          H  
ATOM  14095 2HG  ARG A 885       4.457  75.644 -54.204  1.00 53.480          H  
ATOM  14096 1HD  ARG A 885       5.385  74.871 -52.131  1.00 53.480          H  
ATOM  14097 2HD  ARG A 885       5.107  73.188 -52.591  1.00 53.480          H  
ATOM  14098  HE  ARG A 885       7.143  74.991 -53.604  1.00 53.480          H  
ATOM  14099 1HH1 ARG A 885       5.470  71.817 -54.051  1.00 53.480          H  
ATOM  14100 2HH1 ARG A 885       6.802  71.204 -55.006  1.00 53.480          H  
ATOM  14101 1HH2 ARG A 885       8.780  74.086 -54.847  1.00 53.480          H  
ATOM  14102 2HH2 ARG A 885       8.648  72.454 -55.459  1.00 53.480          H  
ATOM  14103  N   ALA A 886      -0.175  73.624 -52.463  1.00 31.120          N  
ATOM  14104  CA  ALA A 886      -1.349  73.911 -51.645  1.00 30.890          C  
ATOM  14105  C   ALA A 886      -1.459  72.864 -50.541  1.00 30.890          C  
ATOM  14106  O   ALA A 886      -1.394  71.664 -50.810  1.00 31.060          O  
ATOM  14107  CB  ALA A 886      -2.611  73.908 -52.503  1.00 43.340          C  
ATOM  14108  H   ALA A 886      -0.282  73.509 -53.462  1.00 37.340          H  
ATOM  14109  HA  ALA A 886      -1.220  74.889 -51.183  1.00 37.070          H  
ATOM  14110 1HB  ALA A 886      -3.477  74.128 -51.877  1.00 52.010          H  
ATOM  14111 2HB  ALA A 886      -2.520  74.660 -53.287  1.00 52.010          H  
ATOM  14112 3HB  ALA A 886      -2.728  72.924 -52.959  1.00 52.010          H  
ATOM  14113  N   GLY A 887      -1.691  73.307 -49.309  1.00 30.790          N  
ATOM  14114  CA  GLY A 887      -1.787  72.360 -48.212  1.00 30.890          C  
ATOM  14115  C   GLY A 887      -3.176  71.728 -48.089  1.00 30.560          C  
ATOM  14116  O   GLY A 887      -4.165  72.290 -48.555  1.00 30.060          O  
ATOM  14117  H   GLY A 887      -1.748  74.300 -49.137  1.00 36.950          H  
ATOM  14118 1HA  GLY A 887      -1.031  71.596 -48.380  1.00 37.070          H  
ATOM  14119 2HA  GLY A 887      -1.527  72.870 -47.284  1.00 37.070          H  
ATOM  14120  N   PRO A 888      -3.286  70.607 -47.350  1.00 30.900          N  
ATOM  14121  CA  PRO A 888      -4.498  69.855 -47.037  1.00 30.760          C  
ATOM  14122  C   PRO A 888      -5.385  70.546 -46.005  1.00 30.090          C  
ATOM  14123  O   PRO A 888      -6.551  70.186 -45.826  1.00 30.160          O  
ATOM  14124  CB  PRO A 888      -3.923  68.558 -46.465  1.00 46.140          C  
ATOM  14125  CG  PRO A 888      -2.594  68.951 -45.864  1.00 46.140          C  
ATOM  14126  CD  PRO A 888      -2.053  70.011 -46.781  1.00 46.140          C  
ATOM  14127  HA  PRO A 888      -5.057  69.665 -47.967  1.00 36.910          H  
ATOM  14128 1HB  PRO A 888      -4.624  68.112 -45.737  1.00 55.370          H  
ATOM  14129 2HB  PRO A 888      -3.789  67.848 -47.261  1.00 55.370          H  
ATOM  14130 1HG  PRO A 888      -2.725  69.294 -44.820  1.00 55.370          H  
ATOM  14131 2HG  PRO A 888      -1.938  68.070 -45.825  1.00 55.370          H  
ATOM  14132 1HD  PRO A 888      -1.477  70.741 -46.194  1.00 55.370          H  
ATOM  14133 2HD  PRO A 888      -1.447  69.534 -47.575  1.00 55.370          H  
ATOM  14134  N   ARG A 889      -4.824  71.557 -45.352  1.00 29.610          N  
ATOM  14135  CA  ARG A 889      -5.471  72.234 -44.247  1.00 28.990          C  
ATOM  14136  C   ARG A 889      -6.853  72.767 -44.581  1.00 28.440          C  
ATOM  14137  O   ARG A 889      -7.686  72.863 -43.686  1.00 28.100          O  
ATOM  14138  CB  ARG A 889      -4.592  73.363 -43.737  1.00 40.830          C  
ATOM  14139  CG  ARG A 889      -3.234  72.918 -43.139  1.00 40.830          C  
ATOM  14140  CD  ARG A 889      -3.376  72.017 -41.942  1.00 40.830          C  
ATOM  14141  NE  ARG A 889      -2.079  71.720 -41.337  1.00 40.830          N  
ATOM  14142  CZ  ARG A 889      -1.844  70.768 -40.396  1.00 40.830          C  
ATOM  14143  NH1 ARG A 889      -2.817  69.990 -39.936  1.00 40.830          N  
ATOM  14144  NH2 ARG A 889      -0.608  70.614 -39.930  1.00 40.830          N  
ATOM  14145  H   ARG A 889      -3.889  71.832 -45.597  1.00 35.530          H  
ATOM  14146  HA  ARG A 889      -5.600  71.510 -43.444  1.00 34.790          H  
ATOM  14147 1HB  ARG A 889      -4.386  74.056 -44.551  1.00 49.000          H  
ATOM  14148 2HB  ARG A 889      -5.127  73.914 -42.965  1.00 49.000          H  
ATOM  14149 1HG  ARG A 889      -2.667  72.376 -43.894  1.00 49.000          H  
ATOM  14150 2HG  ARG A 889      -2.671  73.799 -42.830  1.00 49.000          H  
ATOM  14151 1HD  ARG A 889      -4.012  72.487 -41.191  1.00 49.000          H  
ATOM  14152 2HD  ARG A 889      -3.812  71.068 -42.246  1.00 49.000          H  
ATOM  14153  HE  ARG A 889      -1.291  72.278 -41.639  1.00 49.000          H  
ATOM  14154 1HH1 ARG A 889      -3.790  70.073 -40.275  1.00 49.000          H  
ATOM  14155 2HH1 ARG A 889      -2.616  69.289 -39.242  1.00 49.000          H  
ATOM  14156 1HH2 ARG A 889       0.139  71.201 -40.275  1.00 49.000          H  
ATOM  14157 2HH2 ARG A 889      -0.411  69.911 -39.230  1.00 49.000          H  
ATOM  14158  N   GLU A 890      -7.112  73.151 -45.832  1.00 28.430          N  
ATOM  14159  CA  GLU A 890      -8.443  73.642 -46.160  1.00 27.990          C  
ATOM  14160  C   GLU A 890      -9.483  72.532 -45.952  1.00 27.580          C  
ATOM  14161  O   GLU A 890     -10.588  72.788 -45.483  1.00 27.680          O  
ATOM  14162  CB  GLU A 890      -8.494  74.129 -47.607  1.00 39.360          C  
ATOM  14163  CG  GLU A 890      -7.689  75.393 -47.877  1.00 39.360          C  
ATOM  14164  CD  GLU A 890      -7.700  75.795 -49.325  1.00 39.360          C  
ATOM  14165  OE1 GLU A 890      -8.297  75.094 -50.109  1.00 39.360          O  
ATOM  14166  OE2 GLU A 890      -7.097  76.792 -49.648  1.00 39.360          O  
ATOM  14167  H   GLU A 890      -6.400  73.107 -46.553  1.00 34.120          H  
ATOM  14168  HA  GLU A 890      -8.685  74.472 -45.495  1.00 33.590          H  
ATOM  14169 1HB  GLU A 890      -8.114  73.346 -48.264  1.00 47.230          H  
ATOM  14170 2HB  GLU A 890      -9.530  74.320 -47.892  1.00 47.230          H  
ATOM  14171 1HG  GLU A 890      -8.105  76.206 -47.282  1.00 47.230          H  
ATOM  14172 2HG  GLU A 890      -6.662  75.233 -47.555  1.00 47.230          H  
ATOM  14173  N   ALA A 891      -9.120  71.283 -46.297  1.00 27.280          N  
ATOM  14174  CA  ALA A 891     -10.010  70.122 -46.186  1.00 26.700          C  
ATOM  14175  C   ALA A 891     -10.378  69.885 -44.734  1.00 25.860          C  
ATOM  14176  O   ALA A 891     -11.460  69.393 -44.408  1.00 25.500          O  
ATOM  14177  CB  ALA A 891      -9.359  68.881 -46.772  1.00 37.610          C  
ATOM  14178  H   ALA A 891      -8.165  71.110 -46.604  1.00 32.740          H  
ATOM  14179  HA  ALA A 891     -10.923  70.338 -46.740  1.00 32.040          H  
ATOM  14180 1HB  ALA A 891     -10.039  68.032 -46.696  1.00 45.130          H  
ATOM  14181 2HB  ALA A 891      -9.113  69.050 -47.821  1.00 45.130          H  
ATOM  14182 3HB  ALA A 891      -8.456  68.668 -46.217  1.00 45.130          H  
ATOM  14183  N   GLU A 892      -9.450  70.228 -43.856  1.00 25.630          N  
ATOM  14184  CA  GLU A 892      -9.607  70.035 -42.428  1.00 24.930          C  
ATOM  14185  C   GLU A 892     -10.427  71.113 -41.710  1.00 24.810          C  
ATOM  14186  O   GLU A 892     -10.672  70.979 -40.508  1.00 24.960          O  
ATOM  14187  CB  GLU A 892      -8.231  69.960 -41.753  1.00 35.180          C  
ATOM  14188  CG  GLU A 892      -7.397  68.752 -42.136  1.00 35.180          C  
ATOM  14189  CD  GLU A 892      -6.069  68.702 -41.452  1.00 35.180          C  
ATOM  14190  OE1 GLU A 892      -5.737  69.635 -40.745  1.00 35.180          O  
ATOM  14191  OE2 GLU A 892      -5.371  67.724 -41.639  1.00 35.180          O  
ATOM  14192  H   GLU A 892      -8.551  70.568 -44.222  1.00 30.760          H  
ATOM  14193  HA  GLU A 892     -10.111  69.081 -42.281  1.00 29.920          H  
ATOM  14194 1HB  GLU A 892      -7.660  70.852 -42.004  1.00 42.220          H  
ATOM  14195 2HB  GLU A 892      -8.358  69.951 -40.671  1.00 42.220          H  
ATOM  14196 1HG  GLU A 892      -7.959  67.875 -41.849  1.00 42.220          H  
ATOM  14197 2HG  GLU A 892      -7.255  68.735 -43.221  1.00 42.220          H  
ATOM  14198  N   SER A 893     -10.860  72.179 -42.398  1.00 24.630          N  
ATOM  14199  CA  SER A 893     -11.567  73.226 -41.664  1.00 24.610          C  
ATOM  14200  C   SER A 893     -12.886  73.676 -42.280  1.00 24.240          C  
ATOM  14201  O   SER A 893     -12.933  74.349 -43.310  1.00 24.110          O  
ATOM  14202  CB  SER A 893     -10.661  74.425 -41.508  1.00 34.460          C  
ATOM  14203  OG  SER A 893     -11.326  75.478 -40.858  1.00 34.460          O  
ATOM  14204  H   SER A 893     -10.688  72.274 -43.405  1.00 29.560          H  
ATOM  14205  HA  SER A 893     -11.791  72.849 -40.668  1.00 29.530          H  
ATOM  14206 1HB  SER A 893      -9.780  74.137 -40.935  1.00 41.350          H  
ATOM  14207 2HB  SER A 893     -10.318  74.750 -42.492  1.00 41.350          H  
ATOM  14208  HG  SER A 893     -10.680  76.182 -40.770  1.00 41.350          H  
ATOM  14209  N   GLY A 894     -13.976  73.300 -41.601  1.00 24.170          N  
ATOM  14210  CA  GLY A 894     -15.345  73.633 -42.001  1.00 23.950          C  
ATOM  14211  C   GLY A 894     -16.008  72.626 -42.941  1.00 23.710          C  
ATOM  14212  O   GLY A 894     -17.216  72.688 -43.161  1.00 23.630          O  
ATOM  14213  H   GLY A 894     -13.834  72.765 -40.754  1.00 29.000          H  
ATOM  14214 1HA  GLY A 894     -15.957  73.739 -41.106  1.00 28.740          H  
ATOM  14215 2HA  GLY A 894     -15.338  74.610 -42.483  1.00 28.740          H  
ATOM  14216  N   GLU A 895     -15.234  71.675 -43.460  1.00 23.710          N  
ATOM  14217  CA  GLU A 895     -15.756  70.688 -44.406  1.00 23.470          C  
ATOM  14218  C   GLU A 895     -16.194  69.383 -43.742  1.00 23.280          C  
ATOM  14219  O   GLU A 895     -16.662  68.458 -44.406  1.00 23.310          O  
ATOM  14220  CB  GLU A 895     -14.700  70.419 -45.474  1.00 32.950          C  
ATOM  14221  CG  GLU A 895     -14.326  71.659 -46.294  1.00 32.950          C  
ATOM  14222  CD  GLU A 895     -15.464  72.177 -47.122  1.00 32.950          C  
ATOM  14223  OE1 GLU A 895     -16.115  71.376 -47.739  1.00 32.950          O  
ATOM  14224  OE2 GLU A 895     -15.708  73.355 -47.117  1.00 32.950          O  
ATOM  14225  H   GLU A 895     -14.248  71.663 -43.232  1.00 28.450          H  
ATOM  14226  HA  GLU A 895     -16.630  71.120 -44.897  1.00 28.160          H  
ATOM  14227 1HB  GLU A 895     -13.798  70.047 -45.002  1.00 39.540          H  
ATOM  14228 2HB  GLU A 895     -15.056  69.648 -46.159  1.00 39.540          H  
ATOM  14229 1HG  GLU A 895     -13.993  72.448 -45.614  1.00 39.540          H  
ATOM  14230 2HG  GLU A 895     -13.486  71.411 -46.940  1.00 39.540          H  
ATOM  14231  N   GLU A 896     -16.023  69.306 -42.431  1.00 23.200          N  
ATOM  14232  CA  GLU A 896     -16.380  68.126 -41.661  1.00 23.150          C  
ATOM  14233  C   GLU A 896     -17.877  68.185 -41.348  1.00 23.680          C  
ATOM  14234  O   GLU A 896     -18.347  69.222 -40.881  1.00 24.240          O  
ATOM  14235  CB  GLU A 896     -15.564  68.092 -40.363  1.00 32.430          C  
ATOM  14236  CG  GLU A 896     -15.763  66.856 -39.509  1.00 32.430          C  
ATOM  14237  CD  GLU A 896     -14.960  66.865 -38.256  1.00 32.430          C  
ATOM  14238  OE1 GLU A 896     -14.217  67.786 -38.044  1.00 32.430          O  
ATOM  14239  OE2 GLU A 896     -15.104  65.936 -37.489  1.00 32.430          O  
ATOM  14240  H   GLU A 896     -15.637  70.112 -41.966  1.00 27.840          H  
ATOM  14241  HA  GLU A 896     -16.138  67.254 -42.258  1.00 27.780          H  
ATOM  14242 1HB  GLU A 896     -14.502  68.168 -40.601  1.00 38.920          H  
ATOM  14243 2HB  GLU A 896     -15.823  68.957 -39.753  1.00 38.920          H  
ATOM  14244 1HG  GLU A 896     -16.819  66.769 -39.248  1.00 38.920          H  
ATOM  14245 2HG  GLU A 896     -15.483  65.983 -40.089  1.00 38.920          H  
ATOM  14246  N   PRO A 897     -18.665  67.115 -41.570  1.00 23.630          N  
ATOM  14247  CA  PRO A 897     -20.088  67.101 -41.297  1.00 23.950          C  
ATOM  14248  C   PRO A 897     -20.308  67.319 -39.813  1.00 24.260          C  
ATOM  14249  O   PRO A 897     -19.568  66.762 -38.991  1.00 24.410          O  
ATOM  14250  CB  PRO A 897     -20.521  65.704 -41.765  1.00 35.920          C  
ATOM  14251  CG  PRO A 897     -19.252  64.869 -41.742  1.00 35.920          C  
ATOM  14252  CD  PRO A 897     -18.126  65.840 -42.072  1.00 35.920          C  
ATOM  14253  HA  PRO A 897     -20.577  67.892 -41.884  1.00 28.740          H  
ATOM  14254 1HB  PRO A 897     -21.297  65.310 -41.091  1.00 43.110          H  
ATOM  14255 2HB  PRO A 897     -20.971  65.768 -42.766  1.00 43.110          H  
ATOM  14256 1HG  PRO A 897     -19.126  64.407 -40.747  1.00 43.110          H  
ATOM  14257 2HG  PRO A 897     -19.330  64.042 -42.467  1.00 43.110          H  
ATOM  14258 1HD  PRO A 897     -17.249  65.520 -41.513  1.00 43.110          H  
ATOM  14259 2HD  PRO A 897     -17.938  65.899 -43.159  1.00 43.110          H  
ATOM  14260  N   ALA A 898     -21.342  68.080 -39.472  1.00 24.450          N  
ATOM  14261  CA  ALA A 898     -21.611  68.349 -38.075  1.00 24.820          C  
ATOM  14262  C   ALA A 898     -23.004  68.906 -37.809  1.00 25.530          C  
ATOM  14263  O   ALA A 898     -23.675  69.460 -38.686  1.00 25.820          O  
ATOM  14264  CB  ALA A 898     -20.577  69.337 -37.550  1.00 34.600          C  
ATOM  14265  H   ALA A 898     -21.917  68.502 -40.188  1.00 29.340          H  
ATOM  14266  HA  ALA A 898     -21.522  67.408 -37.533  1.00 29.780          H  
ATOM  14267 1HB  ALA A 898     -20.739  69.528 -36.506  1.00 41.520          H  
ATOM  14268 2HB  ALA A 898     -19.572  68.940 -37.690  1.00 41.520          H  
ATOM  14269 3HB  ALA A 898     -20.667  70.273 -38.097  1.00 41.520          H  
ATOM  14270  N   ARG A 899     -23.400  68.766 -36.549  1.00 25.890          N  
ATOM  14271  CA  ARG A 899     -24.566  69.390 -35.951  1.00 26.700          C  
ATOM  14272  C   ARG A 899     -23.985  70.077 -34.719  1.00 27.320          C  
ATOM  14273  O   ARG A 899     -24.638  70.873 -34.031  1.00 27.770          O  
ATOM  14274  CB  ARG A 899     -25.629  68.369 -35.581  1.00 37.060          C  
ATOM  14275  CG  ARG A 899     -26.233  67.611 -36.773  1.00 37.060          C  
ATOM  14276  CD  ARG A 899     -27.047  68.484 -37.669  1.00 37.060          C  
ATOM  14277  NE  ARG A 899     -27.610  67.731 -38.780  1.00 37.060          N  
ATOM  14278  CZ  ARG A 899     -27.009  67.514 -39.980  1.00 37.060          C  
ATOM  14279  NH1 ARG A 899     -25.798  67.989 -40.257  1.00 37.060          N  
ATOM  14280  NH2 ARG A 899     -27.653  66.806 -40.898  1.00 37.060          N  
ATOM  14281  H   ARG A 899     -22.812  68.241 -35.922  1.00 31.070          H  
ATOM  14282  HA  ARG A 899     -24.974  70.150 -36.615  1.00 32.040          H  
ATOM  14283 1HB  ARG A 899     -25.206  67.635 -34.898  1.00 44.470          H  
ATOM  14284 2HB  ARG A 899     -26.443  68.870 -35.060  1.00 44.470          H  
ATOM  14285 1HG  ARG A 899     -25.434  67.171 -37.366  1.00 44.470          H  
ATOM  14286 2HG  ARG A 899     -26.881  66.818 -36.402  1.00 44.470          H  
ATOM  14287 1HD  ARG A 899     -27.872  68.912 -37.098  1.00 44.470          H  
ATOM  14288 2HD  ARG A 899     -26.444  69.285 -38.077  1.00 44.470          H  
ATOM  14289  HE  ARG A 899     -28.533  67.337 -38.646  1.00 44.470          H  
ATOM  14290 1HH1 ARG A 899     -25.255  68.545 -39.573  1.00 44.470          H  
ATOM  14291 2HH1 ARG A 899     -25.388  67.809 -41.158  1.00 44.470          H  
ATOM  14292 1HH2 ARG A 899     -28.574  66.439 -40.700  1.00 44.470          H  
ATOM  14293 2HH2 ARG A 899     -27.227  66.632 -41.797  1.00 44.470          H  
ATOM  14294  N   ARG A 900     -22.732  69.677 -34.464  1.00 27.420          N  
ATOM  14295  CA  ARG A 900     -21.874  70.110 -33.378  1.00 28.070          C  
ATOM  14296  C   ARG A 900     -21.511  71.555 -33.646  1.00 28.290          C  
ATOM  14297  O   ARG A 900     -21.204  71.911 -34.785  1.00 28.400          O  
ATOM  14298  CB  ARG A 900     -20.600  69.272 -33.359  1.00 39.040          C  
ATOM  14299  CG  ARG A 900     -20.779  67.799 -33.006  1.00 39.040          C  
ATOM  14300  CD  ARG A 900     -19.513  67.023 -33.214  1.00 39.040          C  
ATOM  14301  NE  ARG A 900     -19.184  66.873 -34.658  1.00 39.040          N  
ATOM  14302  CZ  ARG A 900     -18.003  66.436 -35.159  1.00 39.040          C  
ATOM  14303  NH1 ARG A 900     -17.011  66.118 -34.349  1.00 39.040          N  
ATOM  14304  NH2 ARG A 900     -17.826  66.321 -36.471  1.00 39.040          N  
ATOM  14305  H   ARG A 900     -22.344  69.029 -35.122  1.00 32.900          H  
ATOM  14306  HA  ARG A 900     -22.406  70.029 -32.429  1.00 33.680          H  
ATOM  14307 1HB  ARG A 900     -20.103  69.332 -34.316  1.00 46.850          H  
ATOM  14308 2HB  ARG A 900     -19.918  69.695 -32.622  1.00 46.850          H  
ATOM  14309 1HG  ARG A 900     -21.066  67.711 -31.959  1.00 46.850          H  
ATOM  14310 2HG  ARG A 900     -21.555  67.363 -33.631  1.00 46.850          H  
ATOM  14311 1HD  ARG A 900     -18.691  67.545 -32.723  1.00 46.850          H  
ATOM  14312 2HD  ARG A 900     -19.625  66.029 -32.781  1.00 46.850          H  
ATOM  14313  HE  ARG A 900     -19.904  67.092 -35.324  1.00 46.850          H  
ATOM  14314 1HH1 ARG A 900     -17.121  66.196 -33.352  1.00 46.850          H  
ATOM  14315 2HH1 ARG A 900     -16.128  65.795 -34.738  1.00 46.850          H  
ATOM  14316 1HH2 ARG A 900     -18.567  66.553 -37.162  1.00 46.850          H  
ATOM  14317 2HH2 ARG A 900     -16.916  65.995 -36.829  1.00 46.850          H  
ATOM  14318  N   HIS A 901     -21.521  72.380 -32.619  1.00 28.440          N  
ATOM  14319  CA  HIS A 901     -21.195  73.779 -32.805  1.00 28.740          C  
ATOM  14320  C   HIS A 901     -20.719  74.405 -31.511  1.00 29.130          C  
ATOM  14321  O   HIS A 901     -20.813  73.800 -30.438  1.00 29.510          O  
ATOM  14322  CB  HIS A 901     -22.417  74.532 -33.345  1.00 40.120          C  
ATOM  14323  CG  HIS A 901     -23.587  74.544 -32.406  1.00 40.120          C  
ATOM  14324  ND1 HIS A 901     -24.447  73.460 -32.253  1.00 40.120          N  
ATOM  14325  CD2 HIS A 901     -24.047  75.513 -31.578  1.00 40.120          C  
ATOM  14326  CE1 HIS A 901     -25.377  73.774 -31.362  1.00 40.120          C  
ATOM  14327  NE2 HIS A 901     -25.157  75.014 -30.938  1.00 40.120          N  
ATOM  14328  H   HIS A 901     -21.776  72.045 -31.701  1.00 34.130          H  
ATOM  14329  HA  HIS A 901     -20.390  73.872 -33.532  1.00 34.490          H  
ATOM  14330 1HB  HIS A 901     -22.146  75.564 -33.562  1.00 48.140          H  
ATOM  14331 2HB  HIS A 901     -22.740  74.076 -34.282  1.00 48.140          H  
ATOM  14332  HD1 HIS A 901     -24.528  72.634 -32.876  1.00 48.140          H  
ATOM  14333  HD2 HIS A 901     -23.700  76.525 -31.367  1.00 48.140          H  
ATOM  14334  HE1 HIS A 901     -26.150  73.054 -31.099  1.00 48.140          H  
ATOM  14335  N   ARG A 902     -20.238  75.642 -31.592  1.00 29.120          N  
ATOM  14336  CA  ARG A 902     -19.766  76.350 -30.409  1.00 29.570          C  
ATOM  14337  C   ARG A 902     -20.928  76.879 -29.585  1.00 29.890          C  
ATOM  14338  O   ARG A 902     -21.173  78.084 -29.529  1.00 30.170          O  
ATOM  14339  CB  ARG A 902     -18.877  77.514 -30.813  1.00 41.220          C  
ATOM  14340  CG  ARG A 902     -17.584  77.124 -31.510  1.00 41.220          C  
ATOM  14341  CD  ARG A 902     -16.784  78.314 -31.892  1.00 41.220          C  
ATOM  14342  NE  ARG A 902     -15.552  77.939 -32.583  1.00 41.220          N  
ATOM  14343  CZ  ARG A 902     -14.608  78.802 -33.024  1.00 41.220          C  
ATOM  14344  NH1 ARG A 902     -14.750  80.102 -32.847  1.00 41.220          N  
ATOM  14345  NH2 ARG A 902     -13.532  78.335 -33.640  1.00 41.220          N  
ATOM  14346  H   ARG A 902     -20.195  76.093 -32.494  1.00 34.940          H  
ATOM  14347  HA  ARG A 902     -19.191  75.659 -29.791  1.00 35.480          H  
ATOM  14348 1HB  ARG A 902     -19.427  78.175 -31.480  1.00 49.460          H  
ATOM  14349 2HB  ARG A 902     -18.612  78.091 -29.926  1.00 49.460          H  
ATOM  14350 1HG  ARG A 902     -16.985  76.512 -30.839  1.00 49.460          H  
ATOM  14351 2HG  ARG A 902     -17.808  76.559 -32.413  1.00 49.460          H  
ATOM  14352 1HD  ARG A 902     -17.376  78.945 -32.556  1.00 49.460          H  
ATOM  14353 2HD  ARG A 902     -16.521  78.871 -30.993  1.00 49.460          H  
ATOM  14354  HE  ARG A 902     -15.394  76.953 -32.745  1.00 49.460          H  
ATOM  14355 1HH1 ARG A 902     -15.566  80.465 -32.379  1.00 49.460          H  
ATOM  14356 2HH1 ARG A 902     -14.040  80.739 -33.180  1.00 49.460          H  
ATOM  14357 1HH2 ARG A 902     -13.420  77.339 -33.778  1.00 49.460          H  
ATOM  14358 2HH2 ARG A 902     -12.822  78.970 -33.974  1.00 49.460          H  
ATOM  14359  N   ALA A 903     -21.651  75.958 -28.965  1.00 29.920          N  
ATOM  14360  CA  ALA A 903     -22.818  76.290 -28.173  1.00 30.230          C  
ATOM  14361  C   ALA A 903     -22.421  77.171 -27.010  1.00 30.700          C  
ATOM  14362  O   ALA A 903     -21.354  76.989 -26.396  1.00 31.010          O  
ATOM  14363  CB  ALA A 903     -23.506  75.033 -27.676  1.00 42.200          C  
ATOM  14364  H   ALA A 903     -21.370  74.987 -29.113  1.00 35.900          H  
ATOM  14365  HA  ALA A 903     -23.513  76.846 -28.802  1.00 36.280          H  
ATOM  14366 1HB  ALA A 903     -24.387  75.312 -27.102  1.00 50.640          H  
ATOM  14367 2HB  ALA A 903     -23.801  74.425 -28.529  1.00 50.640          H  
ATOM  14368 3HB  ALA A 903     -22.843  74.469 -27.053  1.00 50.640          H  
ATOM  14369  N   ARG A 904     -23.290  78.119 -26.676  1.00 30.820          N  
ATOM  14370  CA  ARG A 904     -23.003  78.955 -25.534  1.00 31.320          C  
ATOM  14371  C   ARG A 904     -22.942  78.052 -24.330  1.00 31.490          C  
ATOM  14372  O   ARG A 904     -23.840  77.239 -24.117  1.00 31.420          O  
ATOM  14373  CB  ARG A 904     -24.066  80.022 -25.328  1.00 43.650          C  
ATOM  14374  CG  ARG A 904     -24.111  81.104 -26.400  1.00 43.650          C  
ATOM  14375  CD  ARG A 904     -25.181  82.112 -26.134  1.00 43.650          C  
ATOM  14376  NE  ARG A 904     -26.527  81.541 -26.247  1.00 43.650          N  
ATOM  14377  CZ  ARG A 904     -27.675  82.180 -25.920  1.00 43.650          C  
ATOM  14378  NH1 ARG A 904     -27.646  83.416 -25.456  1.00 43.650          N  
ATOM  14379  NH2 ARG A 904     -28.836  81.559 -26.068  1.00 43.650          N  
ATOM  14380  H   ARG A 904     -24.136  78.239 -27.212  1.00 36.980          H  
ATOM  14381  HA  ARG A 904     -22.034  79.435 -25.675  1.00 37.580          H  
ATOM  14382 1HB  ARG A 904     -25.045  79.554 -25.273  1.00 52.380          H  
ATOM  14383 2HB  ARG A 904     -23.890  80.518 -24.376  1.00 52.380          H  
ATOM  14384 1HG  ARG A 904     -23.153  81.622 -26.429  1.00 52.380          H  
ATOM  14385 2HG  ARG A 904     -24.303  80.648 -27.369  1.00 52.380          H  
ATOM  14386 1HD  ARG A 904     -25.055  82.500 -25.124  1.00 52.380          H  
ATOM  14387 2HD  ARG A 904     -25.092  82.926 -26.853  1.00 52.380          H  
ATOM  14388  HE  ARG A 904     -26.606  80.597 -26.602  1.00 52.380          H  
ATOM  14389 1HH1 ARG A 904     -26.767  83.897 -25.342  1.00 52.380          H  
ATOM  14390 2HH1 ARG A 904     -28.507  83.886 -25.214  1.00 52.380          H  
ATOM  14391 1HH2 ARG A 904     -28.862  80.613 -26.422  1.00 52.380          H  
ATOM  14392 2HH2 ARG A 904     -29.696  82.028 -25.826  1.00 52.380          H  
ATOM  14393  N   HIS A 905     -21.877  78.185 -23.556  1.00 31.770          N  
ATOM  14394  CA  HIS A 905     -21.674  77.387 -22.358  1.00 32.060          C  
ATOM  14395  C   HIS A 905     -21.720  75.876 -22.618  1.00 32.340          C  
ATOM  14396  O   HIS A 905     -22.175  75.120 -21.757  1.00 32.730          O  
ATOM  14397  CB  HIS A 905     -22.712  77.769 -21.299  1.00 44.770          C  
ATOM  14398  CG  HIS A 905     -22.658  79.217 -20.950  1.00 44.770          C  
ATOM  14399  ND1 HIS A 905     -21.656  79.764 -20.168  1.00 44.770          N  
ATOM  14400  CD2 HIS A 905     -23.467  80.244 -21.302  1.00 44.770          C  
ATOM  14401  CE1 HIS A 905     -21.856  81.070 -20.059  1.00 44.770          C  
ATOM  14402  NE2 HIS A 905     -22.948  81.383 -20.736  1.00 44.770          N  
ATOM  14403  H   HIS A 905     -21.183  78.874 -23.805  1.00 38.120          H  
ATOM  14404  HA  HIS A 905     -20.689  77.610 -21.948  1.00 38.470          H  
ATOM  14405 1HB  HIS A 905     -23.716  77.528 -21.643  1.00 53.720          H  
ATOM  14406 2HB  HIS A 905     -22.532  77.192 -20.391  1.00 53.720          H  
ATOM  14407  HD2 HIS A 905     -24.361  80.178 -21.925  1.00 53.720          H  
ATOM  14408  HE1 HIS A 905     -21.228  81.770 -19.505  1.00 53.720          H  
ATOM  14409  HE2 HIS A 905     -23.341  82.310 -20.828  1.00 53.720          H  
ATOM  14410  N   LYS A 906     -21.163  75.402 -23.755  1.00 32.220          N  
ATOM  14411  CA  LYS A 906     -21.145  73.957 -24.038  1.00 32.560          C  
ATOM  14412  C   LYS A 906     -20.400  73.183 -22.947  1.00 32.370          C  
ATOM  14413  O   LYS A 906     -20.614  71.985 -22.752  1.00 32.230          O  
ATOM  14414  CB  LYS A 906     -20.450  73.647 -25.377  1.00 45.450          C  
ATOM  14415  CG  LYS A 906     -18.917  73.844 -25.391  1.00 45.450          C  
ATOM  14416  CD  LYS A 906     -18.307  73.519 -26.756  1.00 45.450          C  
ATOM  14417  CE  LYS A 906     -16.772  73.603 -26.700  1.00 45.450          C  
ATOM  14418  NZ  LYS A 906     -16.130  73.256 -28.004  1.00 45.450          N  
ATOM  14419  H   LYS A 906     -20.835  76.049 -24.479  1.00 38.660          H  
ATOM  14420  HA  LYS A 906     -22.174  73.598 -24.072  1.00 39.070          H  
ATOM  14421 1HB  LYS A 906     -20.674  72.627 -25.683  1.00 54.540          H  
ATOM  14422 2HB  LYS A 906     -20.835  74.312 -26.136  1.00 54.540          H  
ATOM  14423 1HG  LYS A 906     -18.677  74.873 -25.122  1.00 54.540          H  
ATOM  14424 2HG  LYS A 906     -18.453  73.177 -24.674  1.00 54.540          H  
ATOM  14425 1HD  LYS A 906     -18.602  72.513 -27.056  1.00 54.540          H  
ATOM  14426 2HD  LYS A 906     -18.682  74.226 -27.501  1.00 54.540          H  
ATOM  14427 1HE  LYS A 906     -16.483  74.615 -26.423  1.00 54.540          H  
ATOM  14428 2HE  LYS A 906     -16.411  72.912 -25.938  1.00 54.540          H  
ATOM  14429 1HZ  LYS A 906     -15.125  73.323 -27.909  1.00 54.540          H  
ATOM  14430 2HZ  LYS A 906     -16.381  72.312 -28.265  1.00 54.540          H  
ATOM  14431 3HZ  LYS A 906     -16.439  73.892 -28.722  1.00 54.540          H  
ATOM  14432  N   ALA A 907     -19.487  73.876 -22.280  1.00 32.440          N  
ATOM  14433  CA  ALA A 907     -18.673  73.352 -21.209  1.00 32.330          C  
ATOM  14434  C   ALA A 907     -18.169  74.537 -20.396  1.00 32.450          C  
ATOM  14435  O   ALA A 907     -17.987  75.630 -20.935  1.00 32.530          O  
ATOM  14436  CB  ALA A 907     -17.534  72.515 -21.767  1.00 45.310          C  
ATOM  14437  H   ALA A 907     -19.388  74.848 -22.530  1.00 38.930          H  
ATOM  14438  HA  ALA A 907     -19.298  72.734 -20.567  1.00 38.800          H  
ATOM  14439 1HB  ALA A 907     -16.938  72.116 -20.958  1.00 54.370          H  
ATOM  14440 2HB  ALA A 907     -17.951  71.688 -22.344  1.00 54.370          H  
ATOM  14441 3HB  ALA A 907     -16.911  73.131 -22.411  1.00 54.370          H  
ATOM  14442  N   GLN A 908     -17.913  74.330 -19.106  1.00 32.540          N  
ATOM  14443  CA  GLN A 908     -17.370  75.399 -18.267  1.00 32.710          C  
ATOM  14444  C   GLN A 908     -16.188  74.982 -17.373  1.00 32.310          C  
ATOM  14445  O   GLN A 908     -16.193  75.307 -16.183  1.00 32.020          O  
ATOM  14446  CB  GLN A 908     -18.488  75.985 -17.396  1.00 45.730          C  
ATOM  14447  CG  GLN A 908     -19.637  76.656 -18.172  1.00 45.730          C  
ATOM  14448  CD  GLN A 908     -20.689  77.215 -17.235  1.00 45.730          C  
ATOM  14449  OE1 GLN A 908     -20.876  76.685 -16.134  1.00 45.730          O  
ATOM  14450  NE2 GLN A 908     -21.382  78.272 -17.638  1.00 45.730          N  
ATOM  14451  H   GLN A 908     -18.094  73.420 -18.704  1.00 39.050          H  
ATOM  14452  HA  GLN A 908     -17.016  76.194 -18.922  1.00 39.250          H  
ATOM  14453 1HB  GLN A 908     -18.919  75.195 -16.780  1.00 54.870          H  
ATOM  14454 2HB  GLN A 908     -18.069  76.732 -16.720  1.00 54.870          H  
ATOM  14455 1HG  GLN A 908     -19.237  77.472 -18.775  1.00 54.870          H  
ATOM  14456 2HG  GLN A 908     -20.119  75.923 -18.817  1.00 54.870          H  
ATOM  14457 1HE2 GLN A 908     -22.083  78.664 -17.043  1.00 54.870          H  
ATOM  14458 2HE2 GLN A 908     -21.234  78.702 -18.556  1.00 54.870          H  
ATOM  14459  N   PRO A 909     -15.132  74.327 -17.894  1.00 32.350          N  
ATOM  14460  CA  PRO A 909     -14.032  73.744 -17.132  1.00 32.060          C  
ATOM  14461  C   PRO A 909     -13.038  74.775 -16.608  1.00 32.050          C  
ATOM  14462  O   PRO A 909     -11.870  74.768 -16.989  1.00 32.150          O  
ATOM  14463  CB  PRO A 909     -13.359  72.861 -18.185  1.00 48.090          C  
ATOM  14464  CG  PRO A 909     -13.564  73.624 -19.478  1.00 48.090          C  
ATOM  14465  CD  PRO A 909     -14.954  74.216 -19.355  1.00 48.090          C  
ATOM  14466  HA  PRO A 909     -14.439  73.141 -16.306  1.00 38.470          H  
ATOM  14467 1HB  PRO A 909     -12.301  72.706 -17.940  1.00 57.710          H  
ATOM  14468 2HB  PRO A 909     -13.835  71.868 -18.193  1.00 57.710          H  
ATOM  14469 1HG  PRO A 909     -12.781  74.396 -19.584  1.00 57.710          H  
ATOM  14470 2HG  PRO A 909     -13.460  72.946 -20.338  1.00 57.710          H  
ATOM  14471 1HD  PRO A 909     -15.025  75.197 -19.847  1.00 57.710          H  
ATOM  14472 2HD  PRO A 909     -15.617  73.493 -19.774  1.00 57.710          H  
ATOM  14473  N   ALA A 910     -13.505  75.654 -15.738  1.00 32.020          N  
ATOM  14474  CA  ALA A 910     -12.664  76.697 -15.167  1.00 32.100          C  
ATOM  14475  C   ALA A 910     -12.811  76.725 -13.653  1.00 32.400          C  
ATOM  14476  O   ALA A 910     -13.428  77.630 -13.089  1.00 32.590          O  
ATOM  14477  CB  ALA A 910     -13.035  78.038 -15.764  1.00 44.910          C  
ATOM  14478  H   ALA A 910     -14.497  75.608 -15.502  1.00 38.420          H  
ATOM  14479  HA  ALA A 910     -11.624  76.472 -15.402  1.00 38.520          H  
ATOM  14480 1HB  ALA A 910     -12.392  78.813 -15.348  1.00 53.890          H  
ATOM  14481 2HB  ALA A 910     -12.904  77.996 -16.845  1.00 53.890          H  
ATOM  14482 3HB  ALA A 910     -14.074  78.261 -15.529  1.00 53.890          H  
ATOM  14483  N   HIS A 911     -12.270  75.702 -13.004  1.00 32.500          N  
ATOM  14484  CA  HIS A 911     -12.407  75.514 -11.565  1.00 32.880          C  
ATOM  14485  C   HIS A 911     -11.348  74.554 -11.046  1.00 32.630          C  
ATOM  14486  O   HIS A 911     -10.687  73.870 -11.834  1.00 32.420          O  
ATOM  14487  CB  HIS A 911     -13.809  74.981 -11.260  1.00 45.880          C  
ATOM  14488  CG  HIS A 911     -14.095  73.667 -11.902  1.00 45.880          C  
ATOM  14489  ND1 HIS A 911     -13.736  72.464 -11.342  1.00 45.880          N  
ATOM  14490  CD2 HIS A 911     -14.688  73.374 -13.076  1.00 45.880          C  
ATOM  14491  CE1 HIS A 911     -14.102  71.485 -12.142  1.00 45.880          C  
ATOM  14492  NE2 HIS A 911     -14.683  72.010 -13.207  1.00 45.880          N  
ATOM  14493  H   HIS A 911     -11.751  75.009 -13.530  1.00 39.000          H  
ATOM  14494  HA  HIS A 911     -12.281  76.465 -11.047  1.00 39.460          H  
ATOM  14495 1HB  HIS A 911     -13.920  74.854 -10.189  1.00 55.060          H  
ATOM  14496 2HB  HIS A 911     -14.558  75.700 -11.584  1.00 55.060          H  
ATOM  14497  HD1 HIS A 911     -13.285  72.308 -10.435  1.00 55.060          H  
ATOM  14498  HD2 HIS A 911     -15.123  73.998 -13.858  1.00 55.060          H  
ATOM  14499  HE1 HIS A 911     -13.912  70.449 -11.873  1.00 55.060          H  
ATOM  14500  N   GLU A 912     -11.191  74.488  -9.727  1.00 32.750          N  
ATOM  14501  CA  GLU A 912     -10.332  73.472  -9.134  1.00 32.580          C  
ATOM  14502  C   GLU A 912     -11.168  72.203  -9.128  1.00 32.600          C  
ATOM  14503  O   GLU A 912     -12.353  72.247  -8.810  1.00 32.550          O  
ATOM  14504  CB  GLU A 912      -9.836  73.887  -7.741  1.00 45.680          C  
ATOM  14505  CG  GLU A 912      -8.942  72.845  -7.023  1.00 45.680          C  
ATOM  14506  CD  GLU A 912      -7.642  72.584  -7.690  1.00 45.680          C  
ATOM  14507  OE1 GLU A 912      -7.229  73.352  -8.530  1.00 45.680          O  
ATOM  14508  OE2 GLU A 912      -7.047  71.593  -7.365  1.00 45.680          O  
ATOM  14509  H   GLU A 912     -11.738  75.111  -9.113  1.00 39.300          H  
ATOM  14510  HA  GLU A 912      -9.463  73.311  -9.775  1.00 39.100          H  
ATOM  14511 1HB  GLU A 912      -9.271  74.816  -7.818  1.00 54.820          H  
ATOM  14512 2HB  GLU A 912     -10.696  74.087  -7.103  1.00 54.820          H  
ATOM  14513 1HG  GLU A 912      -8.743  73.203  -6.010  1.00 54.820          H  
ATOM  14514 2HG  GLU A 912      -9.472  71.909  -6.939  1.00 54.820          H  
ATOM  14515  N   ALA A 913     -10.594  71.049  -9.443  1.00 32.740          N  
ATOM  14516  CA  ALA A 913     -11.413  69.838  -9.515  1.00 32.880          C  
ATOM  14517  C   ALA A 913     -12.213  69.585  -8.240  1.00 32.780          C  
ATOM  14518  O   ALA A 913     -13.379  69.181  -8.315  1.00 33.070          O  
ATOM  14519  CB  ALA A 913     -10.537  68.635  -9.799  1.00 45.980          C  
ATOM  14520  H   ALA A 913      -9.612  71.019  -9.695  1.00 39.290          H  
ATOM  14521  HA  ALA A 913     -12.116  69.959 -10.335  1.00 39.460          H  
ATOM  14522 1HB  ALA A 913     -11.160  67.745  -9.892  1.00 55.170          H  
ATOM  14523 2HB  ALA A 913      -9.995  68.793 -10.730  1.00 55.170          H  
ATOM  14524 3HB  ALA A 913      -9.828  68.495  -8.985  1.00 55.170          H  
ATOM  14525  N   VAL A 914     -11.656  69.911  -7.081  1.00 32.460          N  
ATOM  14526  CA  VAL A 914     -12.314  69.643  -5.809  1.00 32.430          C  
ATOM  14527  C   VAL A 914     -13.719  70.269  -5.720  1.00 32.870          C  
ATOM  14528  O   VAL A 914     -14.584  69.747  -5.016  1.00 32.850          O  
ATOM  14529  CB  VAL A 914     -11.442  70.202  -4.652  1.00 45.410          C  
ATOM  14530  CG1 VAL A 914     -11.540  71.756  -4.579  1.00 45.410          C  
ATOM  14531  CG2 VAL A 914     -11.828  69.558  -3.347  1.00 45.410          C  
ATOM  14532  H   VAL A 914     -10.707  70.264  -7.084  1.00 38.950          H  
ATOM  14533  HA  VAL A 914     -12.398  68.564  -5.692  1.00 38.920          H  
ATOM  14534  HB  VAL A 914     -10.399  69.969  -4.873  1.00 54.500          H  
ATOM  14535 1HG1 VAL A 914     -10.891  72.125  -3.802  1.00 54.500          H  
ATOM  14536 2HG1 VAL A 914     -11.248  72.190  -5.515  1.00 54.500          H  
ATOM  14537 3HG1 VAL A 914     -12.549  72.069  -4.346  1.00 54.500          H  
ATOM  14538 1HG2 VAL A 914     -11.192  69.928  -2.547  1.00 54.500          H  
ATOM  14539 2HG2 VAL A 914     -12.854  69.783  -3.128  1.00 54.500          H  
ATOM  14540 3HG2 VAL A 914     -11.708  68.479  -3.430  1.00 54.500          H  
ATOM  14541  N   GLU A 915     -13.955  71.365  -6.460  1.00 33.330          N  
ATOM  14542  CA  GLU A 915     -15.215  72.103  -6.454  1.00 33.920          C  
ATOM  14543  C   GLU A 915     -16.378  71.279  -6.997  1.00 34.580          C  
ATOM  14544  O   GLU A 915     -17.541  71.593  -6.732  1.00 35.020          O  
ATOM  14545  CB  GLU A 915     -15.085  73.397  -7.278  1.00 47.250          C  
ATOM  14546  CG  GLU A 915     -14.113  74.450  -6.693  1.00 47.250          C  
ATOM  14547  CD  GLU A 915     -14.038  75.737  -7.525  1.00 47.250          C  
ATOM  14548  OE1 GLU A 915     -15.066  76.342  -7.719  1.00 47.250          O  
ATOM  14549  OE2 GLU A 915     -12.960  76.085  -8.003  1.00 47.250          O  
ATOM  14550  H   GLU A 915     -13.222  71.693  -7.092  1.00 40.000          H  
ATOM  14551  HA  GLU A 915     -15.448  72.371  -5.427  1.00 40.700          H  
ATOM  14552 1HB  GLU A 915     -14.743  73.149  -8.285  1.00 56.700          H  
ATOM  14553 2HB  GLU A 915     -16.064  73.863  -7.375  1.00 56.700          H  
ATOM  14554 1HG  GLU A 915     -14.425  74.696  -5.680  1.00 56.700          H  
ATOM  14555 2HG  GLU A 915     -13.123  74.002  -6.639  1.00 56.700          H  
ATOM  14556  N   LYS A 916     -16.069  70.273  -7.814  1.00 34.650          N  
ATOM  14557  CA  LYS A 916     -17.084  69.417  -8.404  1.00 35.010          C  
ATOM  14558  C   LYS A 916     -16.933  67.973  -7.924  1.00 35.450          C  
ATOM  14559  O   LYS A 916     -17.918  67.235  -7.836  1.00 35.950          O  
ATOM  14560  CB  LYS A 916     -17.005  69.476  -9.932  1.00 48.870          C  
ATOM  14561  CG  LYS A 916     -17.209  70.880 -10.549  1.00 48.870          C  
ATOM  14562  CD  LYS A 916     -18.604  71.444 -10.310  1.00 48.870          C  
ATOM  14563  CE  LYS A 916     -18.779  72.775 -11.029  1.00 48.870          C  
ATOM  14564  NZ  LYS A 916     -20.131  73.369 -10.787  1.00 48.870          N  
ATOM  14565  H   LYS A 916     -15.086  70.075  -7.992  1.00 41.580          H  
ATOM  14566  HA  LYS A 916     -18.064  69.756  -8.077  1.00 42.010          H  
ATOM  14567 1HB  LYS A 916     -16.024  69.116 -10.250  1.00 58.640          H  
ATOM  14568 2HB  LYS A 916     -17.751  68.807 -10.358  1.00 58.640          H  
ATOM  14569 1HG  LYS A 916     -16.479  71.567 -10.115  1.00 58.640          H  
ATOM  14570 2HG  LYS A 916     -17.031  70.829 -11.622  1.00 58.640          H  
ATOM  14571 1HD  LYS A 916     -19.353  70.737 -10.665  1.00 58.640          H  
ATOM  14572 2HD  LYS A 916     -18.759  71.615  -9.246  1.00 58.640          H  
ATOM  14573 1HE  LYS A 916     -18.017  73.470 -10.673  1.00 58.640          H  
ATOM  14574 2HE  LYS A 916     -18.645  72.623 -12.100  1.00 58.640          H  
ATOM  14575 1HZ  LYS A 916     -20.206  74.250 -11.278  1.00 58.640          H  
ATOM  14576 2HZ  LYS A 916     -20.846  72.737 -11.123  1.00 58.640          H  
ATOM  14577 3HZ  LYS A 916     -20.259  73.525  -9.796  1.00 58.640          H  
ATOM  14578  N   GLU A 917     -15.691  67.560  -7.650  1.00 35.320          N  
ATOM  14579  CA  GLU A 917     -15.398  66.190  -7.253  1.00 35.770          C  
ATOM  14580  C   GLU A 917     -15.933  65.828  -5.864  1.00 35.670          C  
ATOM  14581  O   GLU A 917     -16.360  64.687  -5.635  1.00 35.690          O  
ATOM  14582  CB  GLU A 917     -13.882  65.937  -7.289  1.00 49.900          C  
ATOM  14583  CG  GLU A 917     -13.240  65.908  -8.692  1.00 49.900          C  
ATOM  14584  CD  GLU A 917     -13.647  64.731  -9.553  1.00 49.900          C  
ATOM  14585  OE1 GLU A 917     -13.570  63.615  -9.082  1.00 49.900          O  
ATOM  14586  OE2 GLU A 917     -14.033  64.933 -10.675  1.00 49.900          O  
ATOM  14587  H   GLU A 917     -14.914  68.210  -7.747  1.00 42.380          H  
ATOM  14588  HA  GLU A 917     -15.868  65.530  -7.980  1.00 42.920          H  
ATOM  14589 1HB  GLU A 917     -13.383  66.713  -6.722  1.00 59.880          H  
ATOM  14590 2HB  GLU A 917     -13.663  64.988  -6.801  1.00 59.880          H  
ATOM  14591 1HG  GLU A 917     -13.519  66.818  -9.216  1.00 59.880          H  
ATOM  14592 2HG  GLU A 917     -12.159  65.908  -8.575  1.00 59.880          H  
ATOM  14593  N   THR A 918     -15.926  66.770  -4.916  1.00 35.620          N  
ATOM  14594  CA  THR A 918     -16.366  66.410  -3.573  1.00 35.540          C  
ATOM  14595  C   THR A 918     -17.353  67.357  -2.907  1.00 36.120          C  
ATOM  14596  O   THR A 918     -17.863  68.307  -3.498  1.00 36.280          O  
ATOM  14597  CB  THR A 918     -15.166  66.210  -2.637  1.00 49.790          C  
ATOM  14598  OG1 THR A 918     -15.637  65.634  -1.410  1.00 49.790          O  
ATOM  14599  CG2 THR A 918     -14.476  67.526  -2.374  1.00 49.790          C  
ATOM  14600  H   THR A 918     -15.580  67.715  -5.107  1.00 42.740          H  
ATOM  14601  HA  THR A 918     -16.870  65.449  -3.637  1.00 42.650          H  
ATOM  14602  HB  THR A 918     -14.459  65.524  -3.101  1.00 59.750          H  
ATOM  14603  HG1 THR A 918     -14.865  65.386  -0.838  1.00 59.750          H  
ATOM  14604 1HG2 THR A 918     -13.624  67.365  -1.715  1.00 59.750          H  
ATOM  14605 2HG2 THR A 918     -14.141  67.912  -3.321  1.00 59.750          H  
ATOM  14606 3HG2 THR A 918     -15.144  68.241  -1.914  1.00 59.750          H  
ATOM  14607  N   THR A 919     -17.610  67.050  -1.643  1.00 36.470          N  
ATOM  14608  CA  THR A 919     -18.504  67.751  -0.732  1.00 37.060          C  
ATOM  14609  C   THR A 919     -18.090  69.216  -0.615  1.00 37.130          C  
ATOM  14610  O   THR A 919     -16.897  69.535  -0.598  1.00 37.000          O  
ATOM  14611  CB  THR A 919     -18.507  67.037   0.649  1.00 51.650          C  
ATOM  14612  OG1 THR A 919     -18.965  65.688   0.485  1.00 51.650          O  
ATOM  14613  CG2 THR A 919     -19.426  67.730   1.635  1.00 51.650          C  
ATOM  14614  H   THR A 919     -17.111  66.243  -1.285  1.00 43.760          H  
ATOM  14615  HA  THR A 919     -19.516  67.720  -1.140  1.00 44.470          H  
ATOM  14616  HB  THR A 919     -17.489  67.019   1.047  1.00 61.980          H  
ATOM  14617  HG1 THR A 919     -18.288  65.166   0.052  1.00 61.980          H  
ATOM  14618 1HG2 THR A 919     -19.404  67.190   2.579  1.00 61.980          H  
ATOM  14619 2HG2 THR A 919     -19.107  68.726   1.803  1.00 61.980          H  
ATOM  14620 3HG2 THR A 919     -20.444  67.735   1.244  1.00 61.980          H  
ATOM  14621  N   GLU A 920     -19.075  70.117  -0.559  1.00 37.390          N  
ATOM  14622  CA  GLU A 920     -18.810  71.551  -0.490  1.00 37.550          C  
ATOM  14623  C   GLU A 920     -17.920  71.926   0.693  1.00 37.580          C  
ATOM  14624  O   GLU A 920     -17.123  72.866   0.599  1.00 37.390          O  
ATOM  14625  CB  GLU A 920     -20.134  72.311  -0.394  1.00 52.510          C  
ATOM  14626  CG  GLU A 920     -21.027  72.177  -1.629  1.00 52.510          C  
ATOM  14627  CD  GLU A 920     -21.857  70.909  -1.631  1.00 52.510          C  
ATOM  14628  OE1 GLU A 920     -21.729  70.130  -0.702  1.00 52.510          O  
ATOM  14629  OE2 GLU A 920     -22.605  70.713  -2.552  1.00 52.510          O  
ATOM  14630  H   GLU A 920     -20.049  69.799  -0.583  1.00 44.870          H  
ATOM  14631  HA  GLU A 920     -18.303  71.845  -1.409  1.00 45.060          H  
ATOM  14632 1HB  GLU A 920     -20.696  71.962   0.472  1.00 63.010          H  
ATOM  14633 2HB  GLU A 920     -19.933  73.372  -0.246  1.00 63.010          H  
ATOM  14634 1HG  GLU A 920     -21.696  73.035  -1.675  1.00 63.010          H  
ATOM  14635 2HG  GLU A 920     -20.397  72.192  -2.520  1.00 63.010          H  
ATOM  14636  N   LYS A 921     -18.064  71.216   1.814  1.00 37.850          N  
ATOM  14637  CA  LYS A 921     -17.248  71.474   2.988  1.00 37.940          C  
ATOM  14638  C   LYS A 921     -15.783  71.213   2.674  1.00 37.590          C  
ATOM  14639  O   LYS A 921     -14.927  72.057   2.945  1.00 37.440          O  
ATOM  14640  CB  LYS A 921     -17.678  70.587   4.159  1.00 53.080          C  
ATOM  14641  CG  LYS A 921     -16.894  70.824   5.459  1.00 53.080          C  
ATOM  14642  CD  LYS A 921     -17.376  69.894   6.579  1.00 53.080          C  
ATOM  14643  CE  LYS A 921     -16.710  70.208   7.936  1.00 53.080          C  
ATOM  14644  NZ  LYS A 921     -15.222  69.945   7.939  1.00 53.080          N  
ATOM  14645  H   LYS A 921     -18.775  70.500   1.845  1.00 45.420          H  
ATOM  14646  HA  LYS A 921     -17.356  72.522   3.269  1.00 45.530          H  
ATOM  14647 1HB  LYS A 921     -18.736  70.748   4.365  1.00 63.700          H  
ATOM  14648 2HB  LYS A 921     -17.555  69.539   3.884  1.00 63.700          H  
ATOM  14649 1HG  LYS A 921     -15.828  70.649   5.283  1.00 63.700          H  
ATOM  14650 2HG  LYS A 921     -17.023  71.860   5.771  1.00 63.700          H  
ATOM  14651 1HD  LYS A 921     -18.457  69.991   6.691  1.00 63.700          H  
ATOM  14652 2HD  LYS A 921     -17.149  68.863   6.309  1.00 63.700          H  
ATOM  14653 1HE  LYS A 921     -16.881  71.254   8.184  1.00 63.700          H  
ATOM  14654 2HE  LYS A 921     -17.174  69.585   8.699  1.00 63.700          H  
ATOM  14655 1HZ  LYS A 921     -14.836  70.159   8.843  1.00 63.700          H  
ATOM  14656 2HZ  LYS A 921     -15.034  68.982   7.724  1.00 63.700          H  
ATOM  14657 3HZ  LYS A 921     -14.743  70.538   7.243  1.00 63.700          H  
ATOM  14658  N   GLU A 922     -15.495  70.039   2.105  1.00 37.500          N  
ATOM  14659  CA  GLU A 922     -14.124  69.673   1.781  1.00 37.250          C  
ATOM  14660  C   GLU A 922     -13.544  70.603   0.723  1.00 36.430          C  
ATOM  14661  O   GLU A 922     -12.369  70.975   0.795  1.00 36.170          O  
ATOM  14662  CB  GLU A 922     -14.056  68.230   1.281  1.00 52.250          C  
ATOM  14663  CG  GLU A 922     -14.343  67.169   2.337  1.00 52.250          C  
ATOM  14664  CD  GLU A 922     -14.248  65.760   1.784  1.00 52.250          C  
ATOM  14665  OE1 GLU A 922     -13.923  65.617   0.622  1.00 52.250          O  
ATOM  14666  OE2 GLU A 922     -14.511  64.839   2.513  1.00 52.250          O  
ATOM  14667  H   GLU A 922     -16.243  69.389   1.911  1.00 45.000          H  
ATOM  14668  HA  GLU A 922     -13.518  69.762   2.686  1.00 44.700          H  
ATOM  14669 1HB  GLU A 922     -14.794  68.098   0.494  1.00 62.700          H  
ATOM  14670 2HB  GLU A 922     -13.074  68.035   0.851  1.00 62.700          H  
ATOM  14671 1HG  GLU A 922     -13.628  67.283   3.153  1.00 62.700          H  
ATOM  14672 2HG  GLU A 922     -15.341  67.333   2.738  1.00 62.700          H  
ATOM  14673  N   ALA A 923     -14.364  70.974  -0.269  1.00 36.070          N  
ATOM  14674  CA  ALA A 923     -13.916  71.873  -1.318  1.00 35.330          C  
ATOM  14675  C   ALA A 923     -13.558  73.234  -0.731  1.00 35.340          C  
ATOM  14676  O   ALA A 923     -12.541  73.826  -1.114  1.00 35.050          O  
ATOM  14677  CB  ALA A 923     -14.980  71.983  -2.395  1.00 49.760          C  
ATOM  14678  H   ALA A 923     -15.314  70.592  -0.304  1.00 43.280          H  
ATOM  14679  HA  ALA A 923     -13.012  71.469  -1.744  1.00 42.400          H  
ATOM  14680 1HB  ALA A 923     -14.630  72.633  -3.187  1.00 59.710          H  
ATOM  14681 2HB  ALA A 923     -15.191  70.988  -2.804  1.00 59.710          H  
ATOM  14682 3HB  ALA A 923     -15.888  72.390  -1.964  1.00 59.710          H  
ATOM  14683  N   THR A 924     -14.356  73.704   0.236  1.00 35.730          N  
ATOM  14684  CA  THR A 924     -14.108  74.968   0.912  1.00 35.830          C  
ATOM  14685  C   THR A 924     -12.792  74.900   1.675  1.00 35.570          C  
ATOM  14686  O   THR A 924     -11.988  75.840   1.622  1.00 35.480          O  
ATOM  14687  CB  THR A 924     -15.255  75.327   1.886  1.00 50.120          C  
ATOM  14688  OG1 THR A 924     -16.485  75.460   1.152  1.00 50.120          O  
ATOM  14689  CG2 THR A 924     -14.947  76.652   2.586  1.00 50.120          C  
ATOM  14690  H   THR A 924     -15.213  73.198   0.467  1.00 42.880          H  
ATOM  14691  HA  THR A 924     -14.031  75.754   0.162  1.00 43.000          H  
ATOM  14692  HB  THR A 924     -15.368  74.541   2.629  1.00 60.150          H  
ATOM  14693  HG1 THR A 924     -16.774  74.571   0.845  1.00 60.150          H  
ATOM  14694 1HG2 THR A 924     -15.765  76.896   3.260  1.00 60.150          H  
ATOM  14695 2HG2 THR A 924     -14.024  76.575   3.160  1.00 60.150          H  
ATOM  14696 3HG2 THR A 924     -14.843  77.438   1.839  1.00 60.150          H  
ATOM  14697  N   GLU A 925     -12.570  73.796   2.401  1.00 35.500          N  
ATOM  14698  CA  GLU A 925     -11.337  73.637   3.155  1.00 35.310          C  
ATOM  14699  C   GLU A 925     -10.132  73.639   2.222  1.00 35.110          C  
ATOM  14700  O   GLU A 925      -9.121  74.269   2.536  1.00 35.370          O  
ATOM  14701  CB  GLU A 925     -11.364  72.344   3.972  1.00 49.510          C  
ATOM  14702  CG  GLU A 925     -12.336  72.356   5.155  1.00 49.510          C  
ATOM  14703  CD  GLU A 925     -12.435  71.022   5.849  1.00 49.510          C  
ATOM  14704  OE1 GLU A 925     -11.829  70.087   5.380  1.00 49.510          O  
ATOM  14705  OE2 GLU A 925     -13.131  70.935   6.854  1.00 49.510          O  
ATOM  14706  H   GLU A 925     -13.295  73.072   2.451  1.00 42.600          H  
ATOM  14707  HA  GLU A 925     -11.241  74.477   3.840  1.00 42.370          H  
ATOM  14708 1HB  GLU A 925     -11.648  71.517   3.321  1.00 59.410          H  
ATOM  14709 2HB  GLU A 925     -10.364  72.132   4.352  1.00 59.410          H  
ATOM  14710 1HG  GLU A 925     -11.999  73.100   5.874  1.00 59.410          H  
ATOM  14711 2HG  GLU A 925     -13.319  72.655   4.805  1.00 59.410          H  
ATOM  14712  N   LYS A 926     -10.254  72.997   1.050  1.00 34.690          N  
ATOM  14713  CA  LYS A 926      -9.148  72.974   0.107  1.00 34.510          C  
ATOM  14714  C   LYS A 926      -8.847  74.379  -0.394  1.00 34.370          C  
ATOM  14715  O   LYS A 926      -7.674  74.758  -0.469  1.00 34.210          O  
ATOM  14716  CB  LYS A 926      -9.452  72.034  -1.063  1.00 48.390          C  
ATOM  14717  CG  LYS A 926      -8.351  71.937  -2.157  1.00 48.390          C  
ATOM  14718  CD  LYS A 926      -7.055  71.324  -1.628  1.00 48.390          C  
ATOM  14719  CE  LYS A 926      -6.028  71.107  -2.745  1.00 48.390          C  
ATOM  14720  NZ  LYS A 926      -4.723  70.606  -2.204  1.00 48.390          N  
ATOM  14721  H   LYS A 926     -11.102  72.450   0.863  1.00 41.630          H  
ATOM  14722  HA  LYS A 926      -8.268  72.607   0.635  1.00 41.410          H  
ATOM  14723 1HB  LYS A 926      -9.632  71.032  -0.673  1.00 58.060          H  
ATOM  14724 2HB  LYS A 926     -10.374  72.357  -1.536  1.00 58.060          H  
ATOM  14725 1HG  LYS A 926      -8.718  71.319  -2.975  1.00 58.060          H  
ATOM  14726 2HG  LYS A 926      -8.141  72.929  -2.551  1.00 58.060          H  
ATOM  14727 1HD  LYS A 926      -6.605  71.997  -0.890  1.00 58.060          H  
ATOM  14728 2HD  LYS A 926      -7.264  70.371  -1.143  1.00 58.060          H  
ATOM  14729 1HE  LYS A 926      -6.419  70.386  -3.459  1.00 58.060          H  
ATOM  14730 2HE  LYS A 926      -5.851  72.053  -3.256  1.00 58.060          H  
ATOM  14731 1HZ  LYS A 926      -4.049  70.484  -2.945  1.00 58.060          H  
ATOM  14732 2HZ  LYS A 926      -4.347  71.301  -1.541  1.00 58.060          H  
ATOM  14733 3HZ  LYS A 926      -4.848  69.731  -1.727  1.00 58.060          H  
ATOM  14734  N   GLU A 927      -9.883  75.155  -0.747  1.00 34.490          N  
ATOM  14735  CA  GLU A 927      -9.638  76.512  -1.215  1.00 34.440          C  
ATOM  14736  C   GLU A 927      -8.919  77.316  -0.147  1.00 34.450          C  
ATOM  14737  O   GLU A 927      -7.995  78.076  -0.456  1.00 34.370          O  
ATOM  14738  CB  GLU A 927     -10.927  77.234  -1.614  1.00 48.240          C  
ATOM  14739  CG  GLU A 927     -10.680  78.658  -2.178  1.00 48.240          C  
ATOM  14740  CD  GLU A 927     -11.926  79.363  -2.645  1.00 48.240          C  
ATOM  14741  OE1 GLU A 927     -12.988  78.801  -2.541  1.00 48.240          O  
ATOM  14742  OE2 GLU A 927     -11.810  80.471  -3.108  1.00 48.240          O  
ATOM  14743  H   GLU A 927     -10.839  74.781  -0.715  1.00 41.390          H  
ATOM  14744  HA  GLU A 927      -8.997  76.465  -2.088  1.00 41.330          H  
ATOM  14745 1HB  GLU A 927     -11.454  76.648  -2.366  1.00 57.880          H  
ATOM  14746 2HB  GLU A 927     -11.581  77.316  -0.743  1.00 57.880          H  
ATOM  14747 1HG  GLU A 927     -10.217  79.270  -1.403  1.00 57.880          H  
ATOM  14748 2HG  GLU A 927      -9.977  78.586  -3.007  1.00 57.880          H  
ATOM  14749  N   ALA A 928      -9.348  77.169   1.114  1.00 34.620          N  
ATOM  14750  CA  ALA A 928      -8.712  77.898   2.193  1.00 34.710          C  
ATOM  14751  C   ALA A 928      -7.238  77.533   2.310  1.00 34.400          C  
ATOM  14752  O   ALA A 928      -6.405  78.428   2.454  1.00 34.360          O  
ATOM  14753  CB  ALA A 928      -9.413  77.608   3.506  1.00 48.560          C  
ATOM  14754  H   ALA A 928     -10.157  76.566   1.308  1.00 41.540          H  
ATOM  14755  HA  ALA A 928      -8.784  78.962   1.971  1.00 41.650          H  
ATOM  14756 1HB  ALA A 928      -8.939  78.178   4.307  1.00 58.270          H  
ATOM  14757 2HB  ALA A 928     -10.463  77.887   3.425  1.00 58.270          H  
ATOM  14758 3HB  ALA A 928      -9.338  76.545   3.727  1.00 58.270          H  
ATOM  14759  N   GLU A 929      -6.908  76.238   2.180  1.00 34.240          N  
ATOM  14760  CA  GLU A 929      -5.517  75.799   2.267  1.00 33.980          C  
ATOM  14761  C   GLU A 929      -4.673  76.404   1.147  1.00 33.510          C  
ATOM  14762  O   GLU A 929      -3.521  76.791   1.383  1.00 33.370          O  
ATOM  14763  CB  GLU A 929      -5.426  74.272   2.232  1.00 47.680          C  
ATOM  14764  CG  GLU A 929      -5.958  73.571   3.492  1.00 47.680          C  
ATOM  14765  CD  GLU A 929      -5.952  72.078   3.363  1.00 47.680          C  
ATOM  14766  OE1 GLU A 929      -5.557  71.622   2.323  1.00 47.680          O  
ATOM  14767  OE2 GLU A 929      -6.328  71.401   4.289  1.00 47.680          O  
ATOM  14768  H   GLU A 929      -7.655  75.536   2.104  1.00 41.090          H  
ATOM  14769  HA  GLU A 929      -5.115  76.139   3.223  1.00 40.780          H  
ATOM  14770 1HB  GLU A 929      -5.993  73.898   1.378  1.00 57.210          H  
ATOM  14771 2HB  GLU A 929      -4.387  73.970   2.090  1.00 57.210          H  
ATOM  14772 1HG  GLU A 929      -5.333  73.857   4.338  1.00 57.210          H  
ATOM  14773 2HG  GLU A 929      -6.963  73.915   3.697  1.00 57.210          H  
ATOM  14774  N   ILE A 930      -5.261  76.512  -0.054  1.00 33.300          N  
ATOM  14775  CA  ILE A 930      -4.572  77.096  -1.200  1.00 32.900          C  
ATOM  14776  C   ILE A 930      -4.220  78.539  -0.895  1.00 32.720          C  
ATOM  14777  O   ILE A 930      -3.109  78.990  -1.176  1.00 32.580          O  
ATOM  14778  CB  ILE A 930      -5.405  77.009  -2.502  1.00 46.220          C  
ATOM  14779  CG1 ILE A 930      -5.548  75.525  -2.935  1.00 46.220          C  
ATOM  14780  CG2 ILE A 930      -4.704  77.839  -3.622  1.00 46.220          C  
ATOM  14781  CD1 ILE A 930      -6.610  75.259  -4.009  1.00 46.220          C  
ATOM  14782  H   ILE A 930      -6.199  76.105  -0.164  1.00 39.960          H  
ATOM  14783  HA  ILE A 930      -3.652  76.555  -1.349  1.00 39.480          H  
ATOM  14784  HB  ILE A 930      -6.404  77.403  -2.323  1.00 55.460          H  
ATOM  14785 1HG1 ILE A 930      -4.596  75.198  -3.316  1.00 55.460          H  
ATOM  14786 2HG1 ILE A 930      -5.786  74.928  -2.062  1.00 55.460          H  
ATOM  14787 1HG2 ILE A 930      -5.281  77.788  -4.534  1.00 55.460          H  
ATOM  14788 2HG2 ILE A 930      -4.617  78.883  -3.329  1.00 55.460          H  
ATOM  14789 3HG2 ILE A 930      -3.703  77.432  -3.800  1.00 55.460          H  
ATOM  14790 1HD1 ILE A 930      -6.629  74.198  -4.247  1.00 55.460          H  
ATOM  14791 2HD1 ILE A 930      -7.582  75.554  -3.635  1.00 55.460          H  
ATOM  14792 3HD1 ILE A 930      -6.393  75.813  -4.906  1.00 55.460          H  
ATOM  14793  N   VAL A 931      -5.183  79.277  -0.349  1.00 32.790          N  
ATOM  14794  CA  VAL A 931      -4.957  80.662   0.026  1.00 32.700          C  
ATOM  14795  C   VAL A 931      -3.901  80.799   1.135  1.00 32.520          C  
ATOM  14796  O   VAL A 931      -3.043  81.681   1.064  1.00 32.380          O  
ATOM  14797  CB  VAL A 931      -6.283  81.318   0.472  1.00 45.820          C  
ATOM  14798  CG1 VAL A 931      -6.033  82.721   1.061  1.00 45.820          C  
ATOM  14799  CG2 VAL A 931      -7.218  81.404  -0.731  1.00 45.820          C  
ATOM  14800  H   VAL A 931      -6.106  78.844  -0.215  1.00 39.350          H  
ATOM  14801  HA  VAL A 931      -4.598  81.191  -0.855  1.00 39.240          H  
ATOM  14802  HB  VAL A 931      -6.742  80.705   1.248  1.00 54.980          H  
ATOM  14803 1HG1 VAL A 931      -6.983  83.155   1.367  1.00 54.980          H  
ATOM  14804 2HG1 VAL A 931      -5.378  82.661   1.930  1.00 54.980          H  
ATOM  14805 3HG1 VAL A 931      -5.570  83.356   0.305  1.00 54.980          H  
ATOM  14806 1HG2 VAL A 931      -8.164  81.849  -0.429  1.00 54.980          H  
ATOM  14807 2HG2 VAL A 931      -6.757  82.018  -1.502  1.00 54.980          H  
ATOM  14808 3HG2 VAL A 931      -7.402  80.409  -1.129  1.00 54.980          H  
ATOM  14809  N   GLU A 932      -3.982  79.955   2.172  1.00 32.580          N  
ATOM  14810  CA  GLU A 932      -3.056  80.007   3.303  1.00 32.490          C  
ATOM  14811  C   GLU A 932      -1.582  79.778   2.955  1.00 32.030          C  
ATOM  14812  O   GLU A 932      -0.713  80.449   3.518  1.00 31.920          O  
ATOM  14813  CB  GLU A 932      -3.463  78.983   4.363  1.00 45.520          C  
ATOM  14814  CG  GLU A 932      -4.732  79.322   5.146  1.00 45.520          C  
ATOM  14815  CD  GLU A 932      -5.164  78.189   6.033  1.00 45.520          C  
ATOM  14816  OE1 GLU A 932      -4.586  77.135   5.914  1.00 45.520          O  
ATOM  14817  OE2 GLU A 932      -6.055  78.374   6.828  1.00 45.520          O  
ATOM  14818  H   GLU A 932      -4.739  79.266   2.188  1.00 39.100          H  
ATOM  14819  HA  GLU A 932      -3.138  80.998   3.745  1.00 38.990          H  
ATOM  14820 1HB  GLU A 932      -3.625  78.022   3.876  1.00 54.630          H  
ATOM  14821 2HB  GLU A 932      -2.650  78.853   5.075  1.00 54.630          H  
ATOM  14822 1HG  GLU A 932      -4.532  80.194   5.766  1.00 54.630          H  
ATOM  14823 2HG  GLU A 932      -5.529  79.580   4.460  1.00 54.630          H  
ATOM  14824  N   ALA A 933      -1.270  78.860   2.034  1.00 31.840          N  
ATOM  14825  CA  ALA A 933       0.143  78.662   1.719  1.00 31.490          C  
ATOM  14826  C   ALA A 933       0.394  78.316   0.263  1.00 30.960          C  
ATOM  14827  O   ALA A 933      -0.129  77.328  -0.267  1.00 30.880          O  
ATOM  14828  CB  ALA A 933       0.716  77.558   2.590  1.00 44.230          C  
ATOM  14829  H   ALA A 933      -2.011  78.279   1.620  1.00 38.210          H  
ATOM  14830  HA  ALA A 933       0.663  79.594   1.930  1.00 37.790          H  
ATOM  14831 1HB  ALA A 933       1.777  77.440   2.381  1.00 53.070          H  
ATOM  14832 2HB  ALA A 933       0.577  77.821   3.639  1.00 53.070          H  
ATOM  14833 3HB  ALA A 933       0.193  76.626   2.374  1.00 53.070          H  
ATOM  14834  N   ASP A 934       1.379  79.030  -0.308  1.00 30.660          N  
ATOM  14835  CA  ASP A 934       1.788  78.922  -1.714  1.00 30.200          C  
ATOM  14836  C   ASP A 934       2.220  77.532  -2.144  1.00 29.660          C  
ATOM  14837  O   ASP A 934       2.172  77.211  -3.331  1.00 29.140          O  
ATOM  14838  CB  ASP A 934       2.924  79.901  -2.042  1.00 42.460          C  
ATOM  14839  CG  ASP A 934       2.499  81.399  -2.111  1.00 42.460          C  
ATOM  14840  OD1 ASP A 934       1.312  81.698  -2.084  1.00 42.460          O  
ATOM  14841  OD2 ASP A 934       3.371  82.221  -2.195  1.00 42.460          O  
ATOM  14842  H   ASP A 934       1.780  79.782   0.240  1.00 36.790          H  
ATOM  14843  HA  ASP A 934       0.927  79.199  -2.320  1.00 36.240          H  
ATOM  14844 1HB  ASP A 934       3.711  79.801  -1.295  1.00 50.960          H  
ATOM  14845 2HB  ASP A 934       3.361  79.627  -3.004  1.00 50.960          H  
ATOM  14846  N   LYS A 935       2.626  76.694  -1.202  1.00 29.890          N  
ATOM  14847  CA  LYS A 935       3.033  75.337  -1.542  1.00 29.530          C  
ATOM  14848  C   LYS A 935       1.956  74.665  -2.390  1.00 29.360          C  
ATOM  14849  O   LYS A 935       2.272  73.900  -3.304  1.00 29.340          O  
ATOM  14850  CB  LYS A 935       3.294  74.501  -0.291  1.00 41.490          C  
ATOM  14851  CG  LYS A 935       3.764  73.065  -0.585  1.00 41.490          C  
ATOM  14852  CD  LYS A 935       4.090  72.305   0.696  1.00 41.490          C  
ATOM  14853  CE  LYS A 935       4.519  70.871   0.398  1.00 41.490          C  
ATOM  14854  NZ  LYS A 935       4.860  70.122   1.645  1.00 41.490          N  
ATOM  14855  H   LYS A 935       2.634  77.006  -0.242  1.00 35.870          H  
ATOM  14856  HA  LYS A 935       3.948  75.385  -2.137  1.00 35.440          H  
ATOM  14857 1HB  LYS A 935       4.047  74.990   0.323  1.00 49.780          H  
ATOM  14858 2HB  LYS A 935       2.376  74.439   0.298  1.00 49.780          H  
ATOM  14859 1HG  LYS A 935       2.975  72.525  -1.111  1.00 49.780          H  
ATOM  14860 2HG  LYS A 935       4.645  73.094  -1.228  1.00 49.780          H  
ATOM  14861 1HD  LYS A 935       4.893  72.814   1.232  1.00 49.780          H  
ATOM  14862 2HD  LYS A 935       3.205  72.283   1.334  1.00 49.780          H  
ATOM  14863 1HE  LYS A 935       3.710  70.354  -0.113  1.00 49.780          H  
ATOM  14864 2HE  LYS A 935       5.392  70.887  -0.253  1.00 49.780          H  
ATOM  14865 1HZ  LYS A 935       5.140  69.179   1.410  1.00 49.780          H  
ATOM  14866 2HZ  LYS A 935       5.620  70.588   2.121  1.00 49.780          H  
ATOM  14867 3HZ  LYS A 935       4.054  70.089   2.253  1.00 49.780          H  
ATOM  14868  N   GLU A 936       0.677  74.933  -2.082  1.00 29.340          N  
ATOM  14869  CA  GLU A 936      -0.404  74.304  -2.811  1.00 29.280          C  
ATOM  14870  C   GLU A 936      -0.426  74.738  -4.268  1.00 28.960          C  
ATOM  14871  O   GLU A 936      -0.802  73.958  -5.142  1.00 29.010          O  
ATOM  14872  CB  GLU A 936      -1.733  74.639  -2.163  1.00 41.020          C  
ATOM  14873  CG  GLU A 936      -1.944  74.019  -0.787  1.00 41.020          C  
ATOM  14874  CD  GLU A 936      -1.961  72.519  -0.815  1.00 41.020          C  
ATOM  14875  OE1 GLU A 936      -2.723  71.949  -1.588  1.00 41.020          O  
ATOM  14876  OE2 GLU A 936      -1.202  71.928  -0.086  1.00 41.020          O  
ATOM  14877  H   GLU A 936       0.438  75.596  -1.331  1.00 35.210          H  
ATOM  14878  HA  GLU A 936      -0.259  73.229  -2.775  1.00 35.140          H  
ATOM  14879 1HB  GLU A 936      -1.782  75.716  -2.059  1.00 49.220          H  
ATOM  14880 2HB  GLU A 936      -2.540  74.323  -2.812  1.00 49.220          H  
ATOM  14881 1HG  GLU A 936      -1.146  74.356  -0.122  1.00 49.220          H  
ATOM  14882 2HG  GLU A 936      -2.890  74.375  -0.377  1.00 49.220          H  
ATOM  14883  N   LYS A 937      -0.058  75.991  -4.542  1.00 28.720          N  
ATOM  14884  CA  LYS A 937      -0.092  76.534  -5.889  1.00 28.520          C  
ATOM  14885  C   LYS A 937       0.879  75.750  -6.749  1.00 28.220          C  
ATOM  14886  O   LYS A 937       0.617  75.506  -7.927  1.00 28.070          O  
ATOM  14887  CB  LYS A 937       0.261  78.016  -5.851  1.00 40.010          C  
ATOM  14888  CG  LYS A 937      -0.807  78.863  -5.172  1.00 40.010          C  
ATOM  14889  CD  LYS A 937      -0.365  80.301  -5.008  1.00 40.010          C  
ATOM  14890  CE  LYS A 937      -1.395  81.095  -4.194  1.00 40.010          C  
ATOM  14891  NZ  LYS A 937      -0.877  82.441  -3.793  1.00 40.010          N  
ATOM  14892  H   LYS A 937       0.310  76.592  -3.807  1.00 34.460          H  
ATOM  14893  HA  LYS A 937      -1.089  76.411  -6.301  1.00 34.220          H  
ATOM  14894 1HB  LYS A 937       1.206  78.166  -5.341  1.00 48.010          H  
ATOM  14895 2HB  LYS A 937       0.383  78.381  -6.870  1.00 48.010          H  
ATOM  14896 1HG  LYS A 937      -1.722  78.831  -5.762  1.00 48.010          H  
ATOM  14897 2HG  LYS A 937      -1.021  78.446  -4.185  1.00 48.010          H  
ATOM  14898 1HD  LYS A 937       0.598  80.336  -4.494  1.00 48.010          H  
ATOM  14899 2HD  LYS A 937      -0.250  80.765  -5.987  1.00 48.010          H  
ATOM  14900 1HE  LYS A 937      -2.292  81.228  -4.794  1.00 48.010          H  
ATOM  14901 2HE  LYS A 937      -1.652  80.533  -3.290  1.00 48.010          H  
ATOM  14902 1HZ  LYS A 937      -1.576  82.926  -3.255  1.00 48.010          H  
ATOM  14903 2HZ  LYS A 937      -0.029  82.299  -3.196  1.00 48.010          H  
ATOM  14904 3HZ  LYS A 937      -0.633  82.985  -4.601  1.00 48.010          H  
ATOM  14905  N   GLU A 938       2.012  75.378  -6.144  1.00 28.210          N  
ATOM  14906  CA  GLU A 938       3.021  74.593  -6.836  1.00 28.010          C  
ATOM  14907  C   GLU A 938       2.548  73.144  -7.019  1.00 27.790          C  
ATOM  14908  O   GLU A 938       2.693  72.550  -8.086  1.00 27.410          O  
ATOM  14909  CB  GLU A 938       4.341  74.616  -6.061  1.00 39.290          C  
ATOM  14910  CG  GLU A 938       5.031  75.975  -6.023  1.00 39.290          C  
ATOM  14911  CD  GLU A 938       6.317  75.957  -5.232  1.00 39.290          C  
ATOM  14912  OE1 GLU A 938       6.589  74.962  -4.600  1.00 39.290          O  
ATOM  14913  OE2 GLU A 938       7.027  76.934  -5.264  1.00 39.290          O  
ATOM  14914  H   GLU A 938       2.153  75.679  -5.173  1.00 33.850          H  
ATOM  14915  HA  GLU A 938       3.182  75.030  -7.819  1.00 33.610          H  
ATOM  14916 1HB  GLU A 938       4.160  74.310  -5.031  1.00 47.150          H  
ATOM  14917 2HB  GLU A 938       5.032  73.898  -6.499  1.00 47.150          H  
ATOM  14918 1HG  GLU A 938       5.242  76.295  -7.042  1.00 47.150          H  
ATOM  14919 2HG  GLU A 938       4.346  76.698  -5.576  1.00 47.150          H  
ATOM  14920  N   LEU A 939       1.909  72.570  -6.002  1.00 28.120          N  
ATOM  14921  CA  LEU A 939       1.460  71.182  -6.118  1.00 28.100          C  
ATOM  14922  C   LEU A 939       0.433  71.027  -7.241  1.00 27.990          C  
ATOM  14923  O   LEU A 939       0.468  70.051  -8.002  1.00 27.970          O  
ATOM  14924  CB  LEU A 939       0.854  70.708  -4.792  1.00 39.350          C  
ATOM  14925  CG  LEU A 939       1.835  70.553  -3.594  1.00 39.350          C  
ATOM  14926  CD1 LEU A 939       1.027  70.298  -2.336  1.00 39.350          C  
ATOM  14927  CD2 LEU A 939       2.814  69.406  -3.835  1.00 39.350          C  
ATOM  14928  H   LEU A 939       1.815  73.080  -5.119  1.00 33.740          H  
ATOM  14929  HA  LEU A 939       2.318  70.567  -6.374  1.00 33.720          H  
ATOM  14930 1HB  LEU A 939       0.084  71.420  -4.496  1.00 47.220          H  
ATOM  14931 2HB  LEU A 939       0.377  69.743  -4.958  1.00 47.220          H  
ATOM  14932  HG  LEU A 939       2.392  71.472  -3.462  1.00 47.220          H  
ATOM  14933 1HD1 LEU A 939       1.692  70.208  -1.487  1.00 47.220          H  
ATOM  14934 2HD1 LEU A 939       0.344  71.121  -2.159  1.00 47.220          H  
ATOM  14935 3HD1 LEU A 939       0.456  69.380  -2.444  1.00 47.220          H  
ATOM  14936 1HD2 LEU A 939       3.480  69.322  -2.978  1.00 47.220          H  
ATOM  14937 2HD2 LEU A 939       2.263  68.472  -3.959  1.00 47.220          H  
ATOM  14938 3HD2 LEU A 939       3.409  69.591  -4.722  1.00 47.220          H  
ATOM  14939  N   ARG A 940      -0.417  72.045  -7.402  1.00 28.020          N  
ATOM  14940  CA  ARG A 940      -1.483  72.083  -8.404  1.00 28.020          C  
ATOM  14941  C   ARG A 940      -0.966  72.136  -9.845  1.00 27.920          C  
ATOM  14942  O   ARG A 940      -1.765  72.134 -10.783  1.00 27.790          O  
ATOM  14943  CB  ARG A 940      -2.400  73.268  -8.155  1.00 39.230          C  
ATOM  14944  CG  ARG A 940      -3.257  73.168  -6.889  1.00 39.230          C  
ATOM  14945  CD  ARG A 940      -3.881  74.466  -6.546  1.00 39.230          C  
ATOM  14946  NE  ARG A 940      -4.982  74.833  -7.434  1.00 39.230          N  
ATOM  14947  CZ  ARG A 940      -5.366  76.085  -7.748  1.00 39.230          C  
ATOM  14948  NH1 ARG A 940      -4.702  77.138  -7.321  1.00 39.230          N  
ATOM  14949  NH2 ARG A 940      -6.432  76.224  -8.502  1.00 39.230          N  
ATOM  14950  H   ARG A 940      -0.369  72.812  -6.724  1.00 33.620          H  
ATOM  14951  HA  ARG A 940      -2.079  71.176  -8.294  1.00 33.620          H  
ATOM  14952 1HB  ARG A 940      -1.798  74.175  -8.079  1.00 47.070          H  
ATOM  14953 2HB  ARG A 940      -3.077  73.392  -8.999  1.00 47.070          H  
ATOM  14954 1HG  ARG A 940      -4.073  72.466  -7.084  1.00 47.070          H  
ATOM  14955 2HG  ARG A 940      -2.681  72.803  -6.054  1.00 47.070          H  
ATOM  14956 1HD  ARG A 940      -4.258  74.406  -5.537  1.00 47.070          H  
ATOM  14957 2HD  ARG A 940      -3.118  75.229  -6.597  1.00 47.070          H  
ATOM  14958  HE  ARG A 940      -5.574  74.078  -7.816  1.00 47.070          H  
ATOM  14959 1HH1 ARG A 940      -3.872  77.016  -6.765  1.00 47.070          H  
ATOM  14960 2HH1 ARG A 940      -5.009  78.067  -7.572  1.00 47.070          H  
ATOM  14961 1HH2 ARG A 940      -6.927  75.364  -8.791  1.00 47.070          H  
ATOM  14962 2HH2 ARG A 940      -6.768  77.135  -8.770  1.00 47.070          H  
ATOM  14963  N   ASN A 941       0.355  72.260 -10.027  1.00 28.050          N  
ATOM  14964  CA  ASN A 941       0.944  72.238 -11.351  1.00 28.060          C  
ATOM  14965  C   ASN A 941       0.839  70.858 -11.999  1.00 27.490          C  
ATOM  14966  O   ASN A 941       0.838  70.760 -13.225  1.00 27.530          O  
ATOM  14967  CB  ASN A 941       2.391  72.676 -11.308  1.00 39.280          C  
ATOM  14968  CG  ASN A 941       2.552  74.158 -11.100  1.00 39.280          C  
ATOM  14969  OD1 ASN A 941       1.656  74.955 -11.402  1.00 39.280          O  
ATOM  14970  ND2 ASN A 941       3.690  74.550 -10.594  1.00 39.280          N  
ATOM  14971  H   ASN A 941       0.986  72.325  -9.222  1.00 33.660          H  
ATOM  14972  HA  ASN A 941       0.389  72.934 -11.980  1.00 33.670          H  
ATOM  14973 1HB  ASN A 941       2.890  72.154 -10.502  1.00 47.140          H  
ATOM  14974 2HB  ASN A 941       2.888  72.386 -12.232  1.00 47.140          H  
ATOM  14975 1HD2 ASN A 941       3.855  75.522 -10.435  1.00 47.140          H  
ATOM  14976 2HD2 ASN A 941       4.389  73.879 -10.352  1.00 47.140          H  
ATOM  14977  N   HIS A 942       0.770  69.783 -11.192  1.00 27.140          N  
ATOM  14978  CA  HIS A 942       0.682  68.424 -11.736  1.00 26.660          C  
ATOM  14979  C   HIS A 942       1.837  68.126 -12.685  1.00 25.830          C  
ATOM  14980  O   HIS A 942       1.638  67.695 -13.824  1.00 25.670          O  
ATOM  14981  CB  HIS A 942      -0.658  68.187 -12.446  1.00 37.520          C  
ATOM  14982  CG  HIS A 942      -1.863  68.378 -11.565  1.00 37.520          C  
ATOM  14983  ND1 HIS A 942      -2.186  67.516 -10.525  1.00 37.520          N  
ATOM  14984  CD2 HIS A 942      -2.819  69.324 -11.577  1.00 37.520          C  
ATOM  14985  CE1 HIS A 942      -3.295  67.938  -9.945  1.00 37.520          C  
ATOM  14986  NE2 HIS A 942      -3.700  69.026 -10.563  1.00 37.520          N  
ATOM  14987  H   HIS A 942       0.798  69.893 -10.169  1.00 32.570          H  
ATOM  14988  HA  HIS A 942       0.749  67.708 -10.914  1.00 31.990          H  
ATOM  14989 1HB  HIS A 942      -0.751  68.848 -13.306  1.00 45.020          H  
ATOM  14990 2HB  HIS A 942      -0.682  67.167 -12.826  1.00 45.020          H  
ATOM  14991  HD1 HIS A 942      -1.557  66.881 -10.071  1.00 45.020          H  
ATOM  14992  HD2 HIS A 942      -2.985  70.199 -12.205  1.00 45.020          H  
ATOM  14993  HE1 HIS A 942      -3.722  67.396  -9.100  1.00 45.020          H  
ATOM  14994  N   GLN A 943       3.049  68.362 -12.199  1.00 25.380          N  
ATOM  14995  CA  GLN A 943       4.274  68.181 -12.955  1.00 24.690          C  
ATOM  14996  C   GLN A 943       4.287  66.828 -13.696  1.00 24.260          C  
ATOM  14997  O   GLN A 943       3.821  65.814 -13.156  1.00 24.450          O  
ATOM  14998  CB  GLN A 943       5.485  68.281 -12.015  1.00 34.840          C  
ATOM  14999  CG  GLN A 943       5.734  69.684 -11.440  1.00 34.840          C  
ATOM  15000  CD  GLN A 943       4.954  69.969 -10.167  1.00 34.840          C  
ATOM  15001  OE1 GLN A 943       3.916  69.348  -9.909  1.00 34.840          O  
ATOM  15002  NE2 GLN A 943       5.453  70.891  -9.365  1.00 34.840          N  
ATOM  15003  H   GLN A 943       3.100  68.709 -11.240  1.00 30.460          H  
ATOM  15004  HA  GLN A 943       4.328  69.006 -13.649  1.00 29.630          H  
ATOM  15005 1HB  GLN A 943       5.338  67.600 -11.172  1.00 41.810          H  
ATOM  15006 2HB  GLN A 943       6.385  67.962 -12.536  1.00 41.810          H  
ATOM  15007 1HG  GLN A 943       6.793  69.787 -11.216  1.00 41.810          H  
ATOM  15008 2HG  GLN A 943       5.435  70.425 -12.184  1.00 41.810          H  
ATOM  15009 1HE2 GLN A 943       4.977  71.113  -8.509  1.00 41.810          H  
ATOM  15010 2HE2 GLN A 943       6.300  71.363  -9.609  1.00 41.810          H  
ATOM  15011  N   PRO A 944       4.824  66.774 -14.942  1.00 23.780          N  
ATOM  15012  CA  PRO A 944       4.915  65.593 -15.791  1.00 23.430          C  
ATOM  15013  C   PRO A 944       5.443  64.348 -15.103  1.00 22.910          C  
ATOM  15014  O   PRO A 944       4.971  63.260 -15.416  1.00 22.490          O  
ATOM  15015  CB  PRO A 944       5.895  66.046 -16.881  1.00 35.140          C  
ATOM  15016  CG  PRO A 944       5.664  67.523 -17.006  1.00 35.140          C  
ATOM  15017  CD  PRO A 944       5.378  68.004 -15.591  1.00 35.140          C  
ATOM  15018  HA  PRO A 944       3.922  65.390 -16.229  1.00 28.120          H  
ATOM  15019 1HB  PRO A 944       6.925  65.793 -16.593  1.00 42.170          H  
ATOM  15020 2HB  PRO A 944       5.684  65.501 -17.817  1.00 42.170          H  
ATOM  15021 1HG  PRO A 944       6.550  68.012 -17.452  1.00 42.170          H  
ATOM  15022 2HG  PRO A 944       4.826  67.707 -17.696  1.00 42.170          H  
ATOM  15023 1HD  PRO A 944       6.286  68.361 -15.089  1.00 42.170          H  
ATOM  15024 2HD  PRO A 944       4.608  68.787 -15.703  1.00 42.170          H  
ATOM  15025  N   ARG A 945       6.345  64.485 -14.117  1.00 23.010          N  
ATOM  15026  CA  ARG A 945       6.833  63.265 -13.508  1.00 22.630          C  
ATOM  15027  C   ARG A 945       6.589  63.174 -12.010  1.00 22.240          C  
ATOM  15028  O   ARG A 945       7.369  62.548 -11.290  1.00 22.210          O  
ATOM  15029  CB  ARG A 945       8.341  63.156 -13.732  1.00 31.830          C  
ATOM  15030  CG  ARG A 945       9.184  64.272 -13.124  1.00 31.830          C  
ATOM  15031  CD  ARG A 945      10.613  64.103 -13.474  1.00 31.830          C  
ATOM  15032  NE  ARG A 945      11.442  65.171 -12.924  1.00 31.830          N  
ATOM  15033  CZ  ARG A 945      12.777  65.301 -13.113  1.00 31.830          C  
ATOM  15034  NH1 ARG A 945      13.443  64.424 -13.843  1.00 31.830          N  
ATOM  15035  NH2 ARG A 945      13.418  66.318 -12.559  1.00 31.830          N  
ATOM  15036  H   ARG A 945       6.727  65.376 -13.836  1.00 27.610          H  
ATOM  15037  HA  ARG A 945       6.345  62.426 -13.990  1.00 27.160          H  
ATOM  15038 1HB  ARG A 945       8.713  62.216 -13.343  1.00 38.200          H  
ATOM  15039 2HB  ARG A 945       8.552  63.178 -14.784  1.00 38.200          H  
ATOM  15040 1HG  ARG A 945       8.853  65.236 -13.504  1.00 38.200          H  
ATOM  15041 2HG  ARG A 945       9.104  64.262 -12.037  1.00 38.200          H  
ATOM  15042 1HD  ARG A 945      10.961  63.151 -13.074  1.00 38.200          H  
ATOM  15043 2HD  ARG A 945      10.714  64.107 -14.558  1.00 38.200          H  
ATOM  15044  HE  ARG A 945      10.982  65.870 -12.355  1.00 38.200          H  
ATOM  15045 1HH1 ARG A 945      12.963  63.645 -14.268  1.00 38.200          H  
ATOM  15046 2HH1 ARG A 945      14.438  64.529 -13.978  1.00 38.200          H  
ATOM  15047 1HH2 ARG A 945      12.909  66.992 -12.000  1.00 38.200          H  
ATOM  15048 2HH2 ARG A 945      14.412  66.426 -12.692  1.00 38.200          H  
ATOM  15049  N   GLU A 946       5.418  63.647 -11.564  1.00 22.040          N  
ATOM  15050  CA  GLU A 946       5.069  63.506 -10.154  1.00 21.840          C  
ATOM  15051  C   GLU A 946       5.034  62.039  -9.685  1.00 21.880          C  
ATOM  15052  O   GLU A 946       5.445  61.769  -8.557  1.00 21.880          O  
ATOM  15053  CB  GLU A 946       3.740  64.201  -9.795  1.00 30.660          C  
ATOM  15054  CG  GLU A 946       3.376  64.117  -8.291  1.00 30.660          C  
ATOM  15055  CD  GLU A 946       2.070  64.764  -7.958  1.00 30.660          C  
ATOM  15056  OE1 GLU A 946       1.379  65.151  -8.867  1.00 30.660          O  
ATOM  15057  OE2 GLU A 946       1.759  64.871  -6.792  1.00 30.660          O  
ATOM  15058  H   GLU A 946       4.808  64.174 -12.202  1.00 26.450          H  
ATOM  15059  HA  GLU A 946       5.846  64.010  -9.582  1.00 26.210          H  
ATOM  15060 1HB  GLU A 946       3.819  65.257 -10.057  1.00 36.790          H  
ATOM  15061 2HB  GLU A 946       2.911  63.810 -10.343  1.00 36.790          H  
ATOM  15062 1HG  GLU A 946       3.315  63.075  -7.987  1.00 36.790          H  
ATOM  15063 2HG  GLU A 946       4.167  64.590  -7.718  1.00 36.790          H  
ATOM  15064  N   PRO A 947       4.504  61.065 -10.479  1.00 22.020          N  
ATOM  15065  CA  PRO A 947       4.424  59.643 -10.160  1.00 22.150          C  
ATOM  15066  C   PRO A 947       5.743  58.890  -9.909  1.00 22.120          C  
ATOM  15067  O   PRO A 947       5.683  57.765  -9.416  1.00 21.950          O  
ATOM  15068  CB  PRO A 947       3.713  59.051 -11.383  1.00 33.220          C  
ATOM  15069  CG  PRO A 947       2.936  60.186 -11.984  1.00 33.220          C  
ATOM  15070  CD  PRO A 947       3.793  61.391 -11.773  1.00 33.220          C  
ATOM  15071  HA  PRO A 947       3.782  59.547  -9.274  1.00 26.580          H  
ATOM  15072 1HB  PRO A 947       4.453  58.625 -12.071  1.00 39.870          H  
ATOM  15073 2HB  PRO A 947       3.070  58.215 -11.063  1.00 39.870          H  
ATOM  15074 1HG  PRO A 947       2.742  59.987 -13.057  1.00 39.870          H  
ATOM  15075 2HG  PRO A 947       1.960  60.281 -11.497  1.00 39.870          H  
ATOM  15076 1HD  PRO A 947       4.473  61.467 -12.610  1.00 39.870          H  
ATOM  15077 2HD  PRO A 947       3.139  62.244 -11.704  1.00 39.870          H  
ATOM  15078  N   HIS A 948       6.901  59.430 -10.319  1.00 22.410          N  
ATOM  15079  CA  HIS A 948       8.167  58.698 -10.144  1.00 22.570          C  
ATOM  15080  C   HIS A 948       8.406  58.350  -8.674  1.00 22.720          C  
ATOM  15081  O   HIS A 948       8.323  59.218  -7.802  1.00 23.270          O  
ATOM  15082  CB  HIS A 948       9.327  59.540 -10.684  1.00 31.530          C  
ATOM  15083  CG  HIS A 948      10.653  58.818 -10.780  1.00 31.530          C  
ATOM  15084  ND1 HIS A 948      10.938  57.889 -11.774  1.00 31.530          N  
ATOM  15085  CD2 HIS A 948      11.766  58.899 -10.014  1.00 31.530          C  
ATOM  15086  CE1 HIS A 948      12.178  57.448 -11.608  1.00 31.530          C  
ATOM  15087  NE2 HIS A 948      12.694  58.054 -10.560  1.00 31.530          N  
ATOM  15088  H   HIS A 948       6.940  60.383 -10.694  1.00 26.890          H  
ATOM  15089  HA  HIS A 948       8.138  57.761 -10.695  1.00 27.080          H  
ATOM  15090 1HB  HIS A 948       9.067  59.921 -11.671  1.00 37.840          H  
ATOM  15091 2HB  HIS A 948       9.462  60.407 -10.036  1.00 37.840          H  
ATOM  15092  HD1 HIS A 948      10.261  57.384 -12.355  1.00 37.840          H  
ATOM  15093  HD2 HIS A 948      12.015  59.485  -9.129  1.00 37.840          H  
ATOM  15094  HE1 HIS A 948      12.606  56.707 -12.294  1.00 37.840          H  
ATOM  15095  N   CYS A 949       8.738  57.086  -8.392  1.00 22.370          N  
ATOM  15096  CA  CYS A 949       8.948  56.657  -7.017  1.00 22.550          C  
ATOM  15097  C   CYS A 949      10.187  57.207  -6.336  1.00 22.690          C  
ATOM  15098  O   CYS A 949      11.093  57.759  -6.958  1.00 22.620          O  
ATOM  15099  CB  CYS A 949       9.052  55.146  -6.928  1.00 31.500          C  
ATOM  15100  SG  CYS A 949      10.600  54.445  -7.581  1.00 31.500          S  
ATOM  15101  H   CYS A 949       8.793  56.378  -9.127  1.00 26.840          H  
ATOM  15102  HA  CYS A 949       8.076  56.973  -6.444  1.00 27.060          H  
ATOM  15103 1HB  CYS A 949       8.976  54.862  -5.893  1.00 37.800          H  
ATOM  15104 2HB  CYS A 949       8.221  54.687  -7.465  1.00 37.800          H  
ATOM  15105  HG  CYS A 949      10.195  54.476  -8.869  1.00 37.800          H  
ATOM  15106  N   ASP A 950      10.212  57.005  -5.017  1.00 23.010          N  
ATOM  15107  CA  ASP A 950      11.333  57.340  -4.165  1.00 23.330          C  
ATOM  15108  C   ASP A 950      12.360  56.206  -4.236  1.00 23.110          C  
ATOM  15109  O   ASP A 950      12.103  55.077  -3.792  1.00 23.540          O  
ATOM  15110  CB  ASP A 950      10.880  57.600  -2.725  1.00 32.530          C  
ATOM  15111  CG  ASP A 950      12.024  58.049  -1.825  1.00 32.530          C  
ATOM  15112  OD1 ASP A 950      13.168  57.852  -2.215  1.00 32.530          O  
ATOM  15113  OD2 ASP A 950      11.763  58.582  -0.768  1.00 32.530          O  
ATOM  15114  H   ASP A 950       9.404  56.581  -4.590  1.00 27.610          H  
ATOM  15115  HA  ASP A 950      11.801  58.250  -4.544  1.00 28.000          H  
ATOM  15116 1HB  ASP A 950      10.112  58.376  -2.721  1.00 39.040          H  
ATOM  15117 2HB  ASP A 950      10.436  56.702  -2.316  1.00 39.040          H  
ATOM  15118  N   LEU A 951      13.510  56.515  -4.830  1.00 22.520          N  
ATOM  15119  CA  LEU A 951      14.584  55.566  -5.115  1.00 22.400          C  
ATOM  15120  C   LEU A 951      15.548  55.351  -3.949  1.00 22.390          C  
ATOM  15121  O   LEU A 951      16.508  54.592  -4.071  1.00 22.190          O  
ATOM  15122  CB  LEU A 951      15.406  56.072  -6.312  1.00 31.410          C  
ATOM  15123  CG  LEU A 951      14.666  56.225  -7.675  1.00 31.410          C  
ATOM  15124  CD1 LEU A 951      15.617  56.851  -8.682  1.00 31.410          C  
ATOM  15125  CD2 LEU A 951      14.186  54.880  -8.174  1.00 31.410          C  
ATOM  15126  H   LEU A 951      13.622  57.475  -5.125  1.00 27.020          H  
ATOM  15127  HA  LEU A 951      14.138  54.601  -5.346  1.00 26.880          H  
ATOM  15128 1HB  LEU A 951      15.814  57.044  -6.050  1.00 37.690          H  
ATOM  15129 2HB  LEU A 951      16.237  55.381  -6.468  1.00 37.690          H  
ATOM  15130  HG  LEU A 951      13.803  56.887  -7.554  1.00 37.690          H  
ATOM  15131 1HD1 LEU A 951      15.103  56.977  -9.636  1.00 37.690          H  
ATOM  15132 2HD1 LEU A 951      15.944  57.825  -8.318  1.00 37.690          H  
ATOM  15133 3HD1 LEU A 951      16.481  56.203  -8.818  1.00 37.690          H  
ATOM  15134 1HD2 LEU A 951      13.678  55.022  -9.120  1.00 37.690          H  
ATOM  15135 2HD2 LEU A 951      15.035  54.205  -8.313  1.00 37.690          H  
ATOM  15136 3HD2 LEU A 951      13.503  54.454  -7.466  1.00 37.690          H  
ATOM  15137  N   GLU A 952      15.298  55.979  -2.799  1.00 22.910          N  
ATOM  15138  CA  GLU A 952      16.203  55.842  -1.650  1.00 23.010          C  
ATOM  15139  C   GLU A 952      16.523  54.384  -1.294  1.00 22.390          C  
ATOM  15140  O   GLU A 952      17.640  54.076  -0.875  1.00 22.260          O  
ATOM  15141  CB  GLU A 952      15.606  56.533  -0.417  1.00 32.170          C  
ATOM  15142  CG  GLU A 952      16.491  56.527   0.859  1.00 32.170          C  
ATOM  15143  CD  GLU A 952      17.760  57.351   0.727  1.00 32.170          C  
ATOM  15144  OE1 GLU A 952      17.805  58.200  -0.131  1.00 32.170          O  
ATOM  15145  OE2 GLU A 952      18.668  57.139   1.494  1.00 32.170          O  
ATOM  15146  H   GLU A 952      14.472  56.598  -2.717  1.00 27.490          H  
ATOM  15147  HA  GLU A 952      17.140  56.342  -1.899  1.00 27.610          H  
ATOM  15148 1HB  GLU A 952      15.383  57.572  -0.664  1.00 38.610          H  
ATOM  15149 2HB  GLU A 952      14.657  56.056  -0.168  1.00 38.610          H  
ATOM  15150 1HG  GLU A 952      15.902  56.935   1.678  1.00 38.610          H  
ATOM  15151 2HG  GLU A 952      16.752  55.503   1.121  1.00 38.610          H  
ATOM  15152  N   THR A 953      15.556  53.478  -1.439  1.00 22.130          N  
ATOM  15153  CA  THR A 953      15.754  52.087  -1.067  1.00 21.660          C  
ATOM  15154  C   THR A 953      16.436  51.220  -2.135  1.00 21.490          C  
ATOM  15155  O   THR A 953      16.901  50.117  -1.826  1.00 21.320          O  
ATOM  15156  CB  THR A 953      14.396  51.454  -0.755  1.00 30.510          C  
ATOM  15157  OG1 THR A 953      13.579  51.514  -1.931  1.00 30.510          O  
ATOM  15158  CG2 THR A 953      13.703  52.205   0.373  1.00 30.510          C  
ATOM  15159  H   THR A 953      14.648  53.750  -1.794  1.00 26.560          H  
ATOM  15160  HA  THR A 953      16.373  52.063  -0.171  1.00 25.990          H  
ATOM  15161  HB  THR A 953      14.543  50.421  -0.479  1.00 36.610          H  
ATOM  15162  HG1 THR A 953      12.808  50.952  -1.816  1.00 36.610          H  
ATOM  15163 1HG2 THR A 953      12.738  51.740   0.575  1.00 36.610          H  
ATOM  15164 2HG2 THR A 953      14.323  52.161   1.268  1.00 36.610          H  
ATOM  15165 3HG2 THR A 953      13.550  53.244   0.091  1.00 36.610          H  
ATOM  15166  N   SER A 954      16.458  51.678  -3.389  1.00 21.640          N  
ATOM  15167  CA  SER A 954      17.072  50.938  -4.492  1.00 21.640          C  
ATOM  15168  C   SER A 954      17.038  51.694  -5.802  1.00 21.760          C  
ATOM  15169  O   SER A 954      16.011  52.248  -6.195  1.00 22.010          O  
ATOM  15170  CB  SER A 954      16.436  49.600  -4.784  1.00 30.300          C  
ATOM  15171  OG  SER A 954      17.102  49.039  -5.906  1.00 30.300          O  
ATOM  15172  H   SER A 954      16.115  52.620  -3.573  1.00 25.970          H  
ATOM  15173  HA  SER A 954      18.117  50.765  -4.234  1.00 25.970          H  
ATOM  15174 1HB  SER A 954      16.522  48.929  -3.936  1.00 36.360          H  
ATOM  15175 2HB  SER A 954      15.379  49.731  -5.006  1.00 36.360          H  
ATOM  15176  HG  SER A 954      16.595  48.246  -6.197  1.00 36.360          H  
ATOM  15177  N   GLY A 955      18.117  51.603  -6.563  1.00 21.700          N  
ATOM  15178  CA  GLY A 955      18.128  52.207  -7.887  1.00 21.930          C  
ATOM  15179  C   GLY A 955      17.516  51.277  -8.939  1.00 22.110          C  
ATOM  15180  O   GLY A 955      17.435  51.636 -10.115  1.00 22.350          O  
ATOM  15181  H   GLY A 955      18.932  51.124  -6.209  1.00 26.040          H  
ATOM  15182 1HA  GLY A 955      17.574  53.147  -7.861  1.00 26.320          H  
ATOM  15183 2HA  GLY A 955      19.154  52.444  -8.164  1.00 26.320          H  
ATOM  15184  N   THR A 956      17.125  50.068  -8.528  1.00 22.090          N  
ATOM  15185  CA  THR A 956      16.562  49.105  -9.464  1.00 22.360          C  
ATOM  15186  C   THR A 956      15.798  47.932  -8.820  1.00 22.340          C  
ATOM  15187  O   THR A 956      16.071  47.513  -7.681  1.00 22.460          O  
ATOM  15188  CB  THR A 956      17.661  48.523 -10.373  1.00 31.200          C  
ATOM  15189  OG1 THR A 956      17.051  47.729 -11.374  1.00 31.200          O  
ATOM  15190  CG2 THR A 956      18.616  47.658  -9.568  1.00 31.200          C  
ATOM  15191  H   THR A 956      17.206  49.834  -7.546  1.00 26.510          H  
ATOM  15192  HA  THR A 956      15.867  49.642 -10.098  1.00 26.830          H  
ATOM  15193  HB  THR A 956      18.214  49.330 -10.847  1.00 37.440          H  
ATOM  15194  HG1 THR A 956      16.640  48.317 -12.016  1.00 37.440          H  
ATOM  15195 1HG2 THR A 956      19.379  47.257 -10.232  1.00 37.440          H  
ATOM  15196 2HG2 THR A 956      19.088  48.263  -8.796  1.00 37.440          H  
ATOM  15197 3HG2 THR A 956      18.083  46.833  -9.104  1.00 37.440          H  
ATOM  15198  N   VAL A 957      14.873  47.361  -9.590  1.00 22.280          N  
ATOM  15199  CA  VAL A 957      14.204  46.116  -9.209  1.00 22.360          C  
ATOM  15200  C   VAL A 957      14.474  45.060 -10.277  1.00 22.260          C  
ATOM  15201  O   VAL A 957      14.233  45.278 -11.464  1.00 22.360          O  
ATOM  15202  CB  VAL A 957      12.680  46.285  -9.022  1.00 31.270          C  
ATOM  15203  CG1 VAL A 957      12.017  44.949  -8.639  1.00 31.270          C  
ATOM  15204  CG2 VAL A 957      12.415  47.359  -7.977  1.00 31.270          C  
ATOM  15205  H   VAL A 957      14.669  47.832 -10.473  1.00 26.740          H  
ATOM  15206  HA  VAL A 957      14.625  45.766  -8.267  1.00 26.830          H  
ATOM  15207  HB  VAL A 957      12.260  46.550  -9.929  1.00 37.530          H  
ATOM  15208 1HG1 VAL A 957      10.952  45.082  -8.538  1.00 37.530          H  
ATOM  15209 2HG1 VAL A 957      12.198  44.197  -9.410  1.00 37.530          H  
ATOM  15210 3HG1 VAL A 957      12.423  44.597  -7.691  1.00 37.530          H  
ATOM  15211 1HG2 VAL A 957      11.356  47.503  -7.853  1.00 37.530          H  
ATOM  15212 2HG2 VAL A 957      12.853  47.060  -7.027  1.00 37.530          H  
ATOM  15213 3HG2 VAL A 957      12.863  48.280  -8.301  1.00 37.530          H  
ATOM  15214  N   THR A 958      14.943  43.903  -9.835  1.00 22.180          N  
ATOM  15215  CA  THR A 958      15.286  42.783 -10.695  1.00 22.160          C  
ATOM  15216  C   THR A 958      14.122  42.361 -11.594  1.00 22.050          C  
ATOM  15217  O   THR A 958      12.984  42.224 -11.138  1.00 22.400          O  
ATOM  15218  CB  THR A 958      15.740  41.597  -9.812  1.00 31.030          C  
ATOM  15219  OG1 THR A 958      16.850  42.015  -9.002  1.00 31.030          O  
ATOM  15220  CG2 THR A 958      16.181  40.413 -10.665  1.00 31.030          C  
ATOM  15221  H   THR A 958      15.113  43.797  -8.845  1.00 26.620          H  
ATOM  15222  HA  THR A 958      16.116  43.085 -11.335  1.00 26.590          H  
ATOM  15223  HB  THR A 958      14.918  41.292  -9.167  1.00 37.240          H  
ATOM  15224  HG1 THR A 958      17.035  41.342  -8.341  1.00 37.240          H  
ATOM  15225 1HG2 THR A 958      16.502  39.602 -10.012  1.00 37.240          H  
ATOM  15226 2HG2 THR A 958      15.357  40.066 -11.277  1.00 37.240          H  
ATOM  15227 3HG2 THR A 958      17.007  40.709 -11.306  1.00 37.240          H  
ATOM  15228  N   VAL A 959      14.431  42.176 -12.879  1.00 21.640          N  
ATOM  15229  CA  VAL A 959      13.466  41.755 -13.896  1.00 21.620          C  
ATOM  15230  C   VAL A 959      12.970  40.348 -13.598  1.00 21.410          C  
ATOM  15231  O   VAL A 959      13.727  39.524 -13.085  1.00 21.560          O  
ATOM  15232  CB  VAL A 959      14.099  41.790 -15.307  1.00 30.280          C  
ATOM  15233  CG1 VAL A 959      14.524  43.194 -15.647  1.00 30.280          C  
ATOM  15234  CG2 VAL A 959      15.299  40.835 -15.371  1.00 30.280          C  
ATOM  15235  H   VAL A 959      15.393  42.319 -13.134  1.00 25.970          H  
ATOM  15236  HA  VAL A 959      12.618  42.440 -13.873  1.00 25.940          H  
ATOM  15237  HB  VAL A 959      13.352  41.490 -16.038  1.00 36.330          H  
ATOM  15238 1HG1 VAL A 959      14.954  43.226 -16.654  1.00 36.330          H  
ATOM  15239 2HG1 VAL A 959      13.663  43.843 -15.611  1.00 36.330          H  
ATOM  15240 3HG1 VAL A 959      15.258  43.532 -14.935  1.00 36.330          H  
ATOM  15241 1HG2 VAL A 959      15.731  40.856 -16.371  1.00 36.330          H  
ATOM  15242 2HG2 VAL A 959      16.056  41.120 -14.652  1.00 36.330          H  
ATOM  15243 3HG2 VAL A 959      14.968  39.830 -15.159  1.00 36.330          H  
ATOM  15244  N   GLY A 960      11.718  40.052 -13.928  1.00 21.260          N  
ATOM  15245  CA  GLY A 960      11.246  38.717 -13.640  1.00 21.260          C  
ATOM  15246  C   GLY A 960      11.766  37.701 -14.666  1.00 21.360          C  
ATOM  15247  O   GLY A 960      12.323  38.086 -15.699  1.00 21.330          O  
ATOM  15248  H   GLY A 960      11.111  40.747 -14.341  1.00 25.510          H  
ATOM  15249 1HA  GLY A 960      11.608  38.455 -12.645  1.00 25.510          H  
ATOM  15250 2HA  GLY A 960      10.165  38.723 -13.595  1.00 25.510          H  
ATOM  15251  N   PRO A 961      11.415  36.422 -14.484  1.00 21.620          N  
ATOM  15252  CA  PRO A 961      11.883  35.240 -15.208  1.00 21.880          C  
ATOM  15253  C   PRO A 961      11.956  35.250 -16.746  1.00 21.940          C  
ATOM  15254  O   PRO A 961      12.891  34.681 -17.298  1.00 22.180          O  
ATOM  15255  CB  PRO A 961      10.861  34.215 -14.744  1.00 32.820          C  
ATOM  15256  CG  PRO A 961      10.476  34.642 -13.353  1.00 32.820          C  
ATOM  15257  CD  PRO A 961      10.412  36.112 -13.420  1.00 32.820          C  
ATOM  15258  HA  PRO A 961      12.873  34.974 -14.803  1.00 26.260          H  
ATOM  15259 1HB  PRO A 961      10.071  34.226 -15.467  1.00 39.380          H  
ATOM  15260 2HB  PRO A 961      11.249  33.222 -14.751  1.00 39.380          H  
ATOM  15261 1HG  PRO A 961       9.538  34.167 -13.032  1.00 39.380          H  
ATOM  15262 2HG  PRO A 961      11.249  34.290 -12.644  1.00 39.380          H  
ATOM  15263 1HD  PRO A 961       9.405  36.435 -13.709  1.00 39.380          H  
ATOM  15264 2HD  PRO A 961      10.707  36.491 -12.436  1.00 39.380          H  
ATOM  15265  N   MET A 962      11.055  35.910 -17.475  1.00 21.860          N  
ATOM  15266  CA  MET A 962      11.200  35.857 -18.945  1.00 22.010          C  
ATOM  15267  C   MET A 962      12.378  36.667 -19.453  1.00 22.020          C  
ATOM  15268  O   MET A 962      12.675  36.655 -20.650  1.00 22.340          O  
ATOM  15269  CB  MET A 962       9.934  36.247 -19.694  1.00 30.750          C  
ATOM  15270  CG  MET A 962       8.763  35.211 -19.643  1.00 30.750          C  
ATOM  15271  SD  MET A 962       9.102  33.623 -20.424  1.00 30.750          S  
ATOM  15272  CE  MET A 962       9.157  33.997 -22.179  1.00 30.750          C  
ATOM  15273  H   MET A 962      10.293  36.414 -17.050  1.00 26.230          H  
ATOM  15274  HA  MET A 962      11.411  34.837 -19.228  1.00 26.410          H  
ATOM  15275 1HB  MET A 962       9.571  37.208 -19.332  1.00 36.900          H  
ATOM  15276 2HB  MET A 962      10.202  36.394 -20.721  1.00 36.900          H  
ATOM  15277 1HG  MET A 962       8.525  34.986 -18.624  1.00 36.900          H  
ATOM  15278 2HG  MET A 962       7.879  35.637 -20.115  1.00 36.900          H  
ATOM  15279 1HE  MET A 962       9.331  33.084 -22.749  1.00 36.900          H  
ATOM  15280 2HE  MET A 962       8.214  34.431 -22.483  1.00 36.900          H  
ATOM  15281 3HE  MET A 962       9.962  34.692 -22.376  1.00 36.900          H  
ATOM  15282  N   HIS A 963      13.050  37.373 -18.548  1.00 21.810          N  
ATOM  15283  CA  HIS A 963      14.200  38.161 -18.900  1.00 21.950          C  
ATOM  15284  C   HIS A 963      15.462  37.636 -18.201  1.00 22.150          C  
ATOM  15285  O   HIS A 963      16.493  38.317 -18.186  1.00 22.450          O  
ATOM  15286  CB  HIS A 963      13.914  39.601 -18.503  1.00 30.670          C  
ATOM  15287  CG  HIS A 963      12.675  40.135 -19.166  1.00 30.670          C  
ATOM  15288  ND1 HIS A 963      12.599  40.410 -20.518  1.00 30.670          N  
ATOM  15289  CD2 HIS A 963      11.454  40.415 -18.649  1.00 30.670          C  
ATOM  15290  CE1 HIS A 963      11.377  40.842 -20.805  1.00 30.670          C  
ATOM  15291  NE2 HIS A 963      10.664  40.858 -19.687  1.00 30.670          N  
ATOM  15292  H   HIS A 963      12.748  37.378 -17.569  1.00 26.170          H  
ATOM  15293  HA  HIS A 963      14.365  38.117 -19.973  1.00 26.340          H  
ATOM  15294 1HB  HIS A 963      13.759  39.635 -17.434  1.00 36.810          H  
ATOM  15295 2HB  HIS A 963      14.760  40.238 -18.749  1.00 36.810          H  
ATOM  15296  HD1 HIS A 963      13.200  40.015 -21.214  1.00 36.810          H  
ATOM  15297  HD2 HIS A 963      11.051  40.341 -17.638  1.00 36.810          H  
ATOM  15298  HE1 HIS A 963      11.111  41.112 -21.827  1.00 36.810          H  
ATOM  15299  N   THR A 964      15.389  36.423 -17.616  1.00 22.100          N  
ATOM  15300  CA  THR A 964      16.525  35.850 -16.889  1.00 22.400          C  
ATOM  15301  C   THR A 964      16.798  34.429 -17.375  1.00 22.730          C  
ATOM  15302  O   THR A 964      16.147  33.929 -18.297  1.00 22.980          O  
ATOM  15303  CB  THR A 964      16.282  35.764 -15.365  1.00 31.240          C  
ATOM  15304  OG1 THR A 964      15.376  34.698 -15.073  1.00 31.240          O  
ATOM  15305  CG2 THR A 964      15.642  37.063 -14.884  1.00 31.240          C  
ATOM  15306  H   THR A 964      14.520  35.880 -17.654  1.00 26.520          H  
ATOM  15307  HA  THR A 964      17.412  36.451 -17.078  1.00 26.880          H  
ATOM  15308  HB  THR A 964      17.220  35.604 -14.845  1.00 37.490          H  
ATOM  15309  HG1 THR A 964      15.858  33.836 -15.144  1.00 37.490          H  
ATOM  15310 1HG2 THR A 964      15.461  37.014 -13.810  1.00 37.490          H  
ATOM  15311 2HG2 THR A 964      16.313  37.888 -15.100  1.00 37.490          H  
ATOM  15312 3HG2 THR A 964      14.699  37.223 -15.390  1.00 37.490          H  
ATOM  15313  N   LEU A 965      17.799  33.791 -16.769  1.00 22.860          N  
ATOM  15314  CA  LEU A 965      18.121  32.394 -17.045  1.00 23.320          C  
ATOM  15315  C   LEU A 965      17.140  31.526 -16.256  1.00 23.300          C  
ATOM  15316  O   LEU A 965      16.705  31.941 -15.180  1.00 22.970          O  
ATOM  15317  CB  LEU A 965      19.551  32.085 -16.570  1.00 32.460          C  
ATOM  15318  CG  LEU A 965      20.701  32.853 -17.227  1.00 32.460          C  
ATOM  15319  CD1 LEU A 965      21.985  32.489 -16.499  1.00 32.460          C  
ATOM  15320  CD2 LEU A 965      20.800  32.493 -18.712  1.00 32.460          C  
ATOM  15321  H   LEU A 965      18.328  34.289 -16.063  1.00 27.430          H  
ATOM  15322  HA  LEU A 965      18.008  32.210 -18.102  1.00 27.980          H  
ATOM  15323 1HB  LEU A 965      19.596  32.306 -15.508  1.00 38.960          H  
ATOM  15324 2HB  LEU A 965      19.751  31.027 -16.690  1.00 38.960          H  
ATOM  15325  HG  LEU A 965      20.539  33.922 -17.122  1.00 38.960          H  
ATOM  15326 1HD1 LEU A 965      22.821  33.032 -16.939  1.00 38.960          H  
ATOM  15327 2HD1 LEU A 965      21.892  32.758 -15.444  1.00 38.960          H  
ATOM  15328 3HD1 LEU A 965      22.165  31.418 -16.584  1.00 38.960          H  
ATOM  15329 1HD2 LEU A 965      21.631  33.039 -19.162  1.00 38.960          H  
ATOM  15330 2HD2 LEU A 965      20.971  31.422 -18.824  1.00 38.960          H  
ATOM  15331 3HD2 LEU A 965      19.888  32.765 -19.223  1.00 38.960          H  
ATOM  15332  N   PRO A 966      16.765  30.315 -16.720  1.00 23.750          N  
ATOM  15333  CA  PRO A 966      15.899  29.408 -15.989  1.00 23.850          C  
ATOM  15334  C   PRO A 966      16.487  29.022 -14.635  1.00 23.810          C  
ATOM  15335  O   PRO A 966      15.762  28.875 -13.648  1.00 23.990          O  
ATOM  15336  CB  PRO A 966      15.818  28.209 -16.946  1.00 35.780          C  
ATOM  15337  CG  PRO A 966      17.008  28.339 -17.868  1.00 35.780          C  
ATOM  15338  CD  PRO A 966      17.218  29.813 -18.010  1.00 35.780          C  
ATOM  15339  HA  PRO A 966      14.904  29.841 -15.878  1.00 28.620          H  
ATOM  15340 1HB  PRO A 966      15.861  27.282 -16.379  1.00 42.930          H  
ATOM  15341 2HB  PRO A 966      14.860  28.218 -17.486  1.00 42.930          H  
ATOM  15342 1HG  PRO A 966      17.879  27.802 -17.466  1.00 42.930          H  
ATOM  15343 2HG  PRO A 966      16.766  27.866 -18.834  1.00 42.930          H  
ATOM  15344 1HD  PRO A 966      18.273  30.011 -18.214  1.00 42.930          H  
ATOM  15345 2HD  PRO A 966      16.562  30.185 -18.783  1.00 42.930          H  
ATOM  15346  N   SER A 967      17.819  29.035 -14.536  1.00 23.670          N  
ATOM  15347  CA  SER A 967      18.527  28.675 -13.322  1.00 23.730          C  
ATOM  15348  C   SER A 967      18.472  29.727 -12.227  1.00 23.620          C  
ATOM  15349  O   SER A 967      18.903  29.470 -11.099  1.00 23.620          O  
ATOM  15350  CB  SER A 967      19.973  28.370 -13.666  1.00 33.200          C  
ATOM  15351  OG  SER A 967      20.630  29.511 -14.147  1.00 33.200          O  
ATOM  15352  H   SER A 967      18.405  29.194 -15.344  1.00 28.400          H  
ATOM  15353  HA  SER A 967      18.070  27.766 -12.930  1.00 28.480          H  
ATOM  15354 1HB  SER A 967      20.485  27.999 -12.778  1.00 39.840          H  
ATOM  15355 2HB  SER A 967      20.007  27.583 -14.418  1.00 39.840          H  
ATOM  15356  HG  SER A 967      21.546  29.248 -14.292  1.00 39.840          H  
ATOM  15357  N   THR A 968      17.946  30.912 -12.537  1.00 23.630          N  
ATOM  15358  CA  THR A 968      17.884  31.972 -11.556  1.00 23.650          C  
ATOM  15359  C   THR A 968      16.435  32.351 -11.297  1.00 23.310          C  
ATOM  15360  O   THR A 968      16.156  33.272 -10.531  1.00 23.510          O  
ATOM  15361  CB  THR A 968      18.625  33.237 -12.023  1.00 33.100          C  
ATOM  15362  OG1 THR A 968      17.968  33.771 -13.170  1.00 33.100          O  
ATOM  15363  CG2 THR A 968      20.048  32.862 -12.412  1.00 33.100          C  
ATOM  15364  H   THR A 968      17.579  31.097 -13.473  1.00 28.360          H  
ATOM  15365  HA  THR A 968      18.326  31.623 -10.626  1.00 28.380          H  
ATOM  15366  HB  THR A 968      18.639  33.981 -11.225  1.00 39.720          H  
ATOM  15367  HG1 THR A 968      17.175  34.235 -12.858  1.00 39.720          H  
ATOM  15368 1HG2 THR A 968      20.577  33.748 -12.754  1.00 39.720          H  
ATOM  15369 2HG2 THR A 968      20.556  32.442 -11.547  1.00 39.720          H  
ATOM  15370 3HG2 THR A 968      20.030  32.126 -13.208  1.00 39.720          H  
ATOM  15371  N   CYS A 969      15.485  31.679 -11.951  1.00 22.880          N  
ATOM  15372  CA  CYS A 969      14.099  32.128 -11.845  1.00 22.600          C  
ATOM  15373  C   CYS A 969      13.521  32.003 -10.427  1.00 22.600          C  
ATOM  15374  O   CYS A 969      12.649  32.776 -10.040  1.00 22.590          O  
ATOM  15375  CB  CYS A 969      13.258  31.424 -12.888  1.00 31.750          C  
ATOM  15376  SG  CYS A 969      13.664  31.941 -14.543  1.00 31.750          S  
ATOM  15377  H   CYS A 969      15.722  30.864 -12.526  1.00 27.460          H  
ATOM  15378  HA  CYS A 969      14.082  33.186 -12.112  1.00 27.120          H  
ATOM  15379 1HB  CYS A 969      13.386  30.341 -12.819  1.00 38.100          H  
ATOM  15380 2HB  CYS A 969      12.229  31.664 -12.741  1.00 38.100          H  
ATOM  15381  HG  CYS A 969      15.013  31.808 -14.475  1.00 38.100          H  
ATOM  15382  N   LEU A 970      14.028  31.054  -9.642  1.00 22.720          N  
ATOM  15383  CA  LEU A 970      13.620  30.866  -8.251  1.00 22.810          C  
ATOM  15384  C   LEU A 970      14.674  31.388  -7.268  1.00 22.920          C  
ATOM  15385  O   LEU A 970      14.646  31.027  -6.089  1.00 22.970          O  
ATOM  15386  CB  LEU A 970      13.372  29.377  -7.960  1.00 31.900          C  
ATOM  15387  CG  LEU A 970      12.216  28.692  -8.710  1.00 31.900          C  
ATOM  15388  CD1 LEU A 970      12.252  27.206  -8.436  1.00 31.900          C  
ATOM  15389  CD2 LEU A 970      10.878  29.250  -8.205  1.00 31.900          C  
ATOM  15390  H   LEU A 970      14.717  30.417 -10.022  1.00 27.260          H  
ATOM  15391  HA  LEU A 970      12.711  31.434  -8.078  1.00 27.370          H  
ATOM  15392 1HB  LEU A 970      14.284  28.831  -8.192  1.00 38.280          H  
ATOM  15393 2HB  LEU A 970      13.178  29.267  -6.893  1.00 38.280          H  
ATOM  15394  HG  LEU A 970      12.317  28.856  -9.778  1.00 38.280          H  
ATOM  15395 1HD1 LEU A 970      11.432  26.719  -8.964  1.00 38.280          H  
ATOM  15396 2HD1 LEU A 970      13.199  26.794  -8.783  1.00 38.280          H  
ATOM  15397 3HD1 LEU A 970      12.151  27.029  -7.366  1.00 38.280          H  
ATOM  15398 1HD2 LEU A 970      10.063  28.744  -8.713  1.00 38.280          H  
ATOM  15399 2HD2 LEU A 970      10.789  29.074  -7.133  1.00 38.280          H  
ATOM  15400 3HD2 LEU A 970      10.813  30.315  -8.398  1.00 38.280          H  
ATOM  15401  N   GLN A 971      15.640  32.167  -7.759  1.00 23.080          N  
ATOM  15402  CA  GLN A 971      16.717  32.678  -6.919  1.00 23.330          C  
ATOM  15403  C   GLN A 971      16.305  33.960  -6.200  1.00 23.250          C  
ATOM  15404  O   GLN A 971      15.425  34.691  -6.654  1.00 23.670          O  
ATOM  15405  CB  GLN A 971      17.990  32.851  -7.772  1.00 32.560          C  
ATOM  15406  CG  GLN A 971      19.239  33.365  -7.058  1.00 32.560          C  
ATOM  15407  CD  GLN A 971      19.714  32.430  -5.963  1.00 32.560          C  
ATOM  15408  OE1 GLN A 971      19.124  32.458  -4.867  1.00 32.560          O  
ATOM  15409  NE2 GLN A 971      20.736  31.618  -6.234  1.00 32.560          N  
ATOM  15410  H   GLN A 971      15.616  32.460  -8.739  1.00 27.700          H  
ATOM  15411  HA  GLN A 971      16.929  31.932  -6.153  1.00 28.000          H  
ATOM  15412 1HB  GLN A 971      18.243  31.895  -8.223  1.00 39.070          H  
ATOM  15413 2HB  GLN A 971      17.779  33.545  -8.582  1.00 39.070          H  
ATOM  15414 1HG  GLN A 971      20.032  33.423  -7.800  1.00 39.070          H  
ATOM  15415 2HG  GLN A 971      19.071  34.354  -6.650  1.00 39.070          H  
ATOM  15416 1HE2 GLN A 971      21.075  30.986  -5.533  1.00 39.070          H  
ATOM  15417 2HE2 GLN A 971      21.172  31.635  -7.137  1.00 39.070          H  
ATOM  15418  N   LYS A 972      16.943  34.229  -5.069  1.00 22.810          N  
ATOM  15419  CA  LYS A 972      16.684  35.438  -4.305  1.00 22.690          C  
ATOM  15420  C   LYS A 972      17.503  36.627  -4.791  1.00 22.530          C  
ATOM  15421  O   LYS A 972      18.602  36.470  -5.327  1.00 22.290          O  
ATOM  15422  CB  LYS A 972      16.971  35.192  -2.826  1.00 31.810          C  
ATOM  15423  CG  LYS A 972      16.038  34.183  -2.169  1.00 31.810          C  
ATOM  15424  CD  LYS A 972      16.366  33.999  -0.690  1.00 31.810          C  
ATOM  15425  CE  LYS A 972      15.434  32.985  -0.031  1.00 31.810          C  
ATOM  15426  NZ  LYS A 972      15.760  32.786   1.412  1.00 31.810          N  
ATOM  15427  H   LYS A 972      17.661  33.572  -4.754  1.00 27.370          H  
ATOM  15428  HA  LYS A 972      15.631  35.694  -4.419  1.00 27.230          H  
ATOM  15429 1HB  LYS A 972      17.993  34.824  -2.718  1.00 38.180          H  
ATOM  15430 2HB  LYS A 972      16.905  36.136  -2.281  1.00 38.180          H  
ATOM  15431 1HG  LYS A 972      15.007  34.524  -2.270  1.00 38.180          H  
ATOM  15432 2HG  LYS A 972      16.131  33.223  -2.681  1.00 38.180          H  
ATOM  15433 1HD  LYS A 972      17.395  33.649  -0.590  1.00 38.180          H  
ATOM  15434 2HD  LYS A 972      16.273  34.955  -0.175  1.00 38.180          H  
ATOM  15435 1HE  LYS A 972      14.407  33.338  -0.115  1.00 38.180          H  
ATOM  15436 2HE  LYS A 972      15.523  32.030  -0.548  1.00 38.180          H  
ATOM  15437 1HZ  LYS A 972      15.123  32.109   1.811  1.00 38.180          H  
ATOM  15438 2HZ  LYS A 972      16.708  32.447   1.501  1.00 38.180          H  
ATOM  15439 3HZ  LYS A 972      15.669  33.663   1.904  1.00 38.180          H  
ATOM  15440  N   VAL A 973      16.983  37.822  -4.555  1.00 22.780          N  
ATOM  15441  CA  VAL A 973      17.721  39.040  -4.834  1.00 22.800          C  
ATOM  15442  C   VAL A 973      18.591  39.324  -3.616  1.00 23.250          C  
ATOM  15443  O   VAL A 973      18.103  39.272  -2.487  1.00 23.640          O  
ATOM  15444  CB  VAL A 973      16.763  40.206  -5.151  1.00 31.910          C  
ATOM  15445  CG1 VAL A 973      17.545  41.508  -5.364  1.00 31.910          C  
ATOM  15446  CG2 VAL A 973      15.956  39.852  -6.407  1.00 31.910          C  
ATOM  15447  H   VAL A 973      16.067  37.879  -4.136  1.00 27.340          H  
ATOM  15448  HA  VAL A 973      18.369  38.878  -5.697  1.00 27.360          H  
ATOM  15449  HB  VAL A 973      16.090  40.361  -4.309  1.00 38.290          H  
ATOM  15450 1HG1 VAL A 973      16.849  42.317  -5.583  1.00 38.290          H  
ATOM  15451 2HG1 VAL A 973      18.110  41.762  -4.461  1.00 38.290          H  
ATOM  15452 3HG1 VAL A 973      18.235  41.391  -6.198  1.00 38.290          H  
ATOM  15453 1HG2 VAL A 973      15.265  40.663  -6.640  1.00 38.290          H  
ATOM  15454 2HG2 VAL A 973      16.635  39.697  -7.241  1.00 38.290          H  
ATOM  15455 3HG2 VAL A 973      15.392  38.936  -6.235  1.00 38.290          H  
ATOM  15456  N   GLU A 974      19.872  39.578  -3.852  1.00 23.320          N  
ATOM  15457  CA  GLU A 974      20.847  39.821  -2.798  1.00 23.850          C  
ATOM  15458  C   GLU A 974      20.763  41.211  -2.188  1.00 24.150          C  
ATOM  15459  O   GLU A 974      20.313  42.168  -2.822  1.00 24.160          O  
ATOM  15460  CB  GLU A 974      22.262  39.604  -3.335  1.00 33.180          C  
ATOM  15461  CG  GLU A 974      22.569  38.168  -3.744  1.00 33.180          C  
ATOM  15462  CD  GLU A 974      23.983  37.989  -4.238  1.00 33.180          C  
ATOM  15463  OE1 GLU A 974      24.688  38.967  -4.316  1.00 33.180          O  
ATOM  15464  OE2 GLU A 974      24.355  36.879  -4.537  1.00 33.180          O  
ATOM  15465  H   GLU A 974      20.184  39.593  -4.812  1.00 27.980          H  
ATOM  15466  HA  GLU A 974      20.666  39.099  -2.001  1.00 28.620          H  
ATOM  15467 1HB  GLU A 974      22.419  40.243  -4.205  1.00 39.810          H  
ATOM  15468 2HB  GLU A 974      22.987  39.902  -2.576  1.00 39.810          H  
ATOM  15469 1HG  GLU A 974      22.410  37.518  -2.885  1.00 39.810          H  
ATOM  15470 2HG  GLU A 974      21.871  37.864  -4.525  1.00 39.810          H  
ATOM  15471  N   GLU A 975      21.245  41.300  -0.954  1.00 24.500          N  
ATOM  15472  CA  GLU A 975      21.342  42.527  -0.178  1.00 24.950          C  
ATOM  15473  C   GLU A 975      22.624  42.451   0.624  1.00 25.420          C  
ATOM  15474  O   GLU A 975      23.152  41.359   0.833  1.00 25.820          O  
ATOM  15475  CB  GLU A 975      20.147  42.677   0.766  1.00 34.750          C  
ATOM  15476  CG  GLU A 975      20.058  41.585   1.842  1.00 34.750          C  
ATOM  15477  CD  GLU A 975      18.836  41.705   2.705  1.00 34.750          C  
ATOM  15478  OE1 GLU A 975      18.047  42.584   2.460  1.00 34.750          O  
ATOM  15479  OE2 GLU A 975      18.684  40.908   3.605  1.00 34.750          O  
ATOM  15480  H   GLU A 975      21.579  40.450  -0.522  1.00 29.400          H  
ATOM  15481  HA  GLU A 975      21.392  43.382  -0.852  1.00 29.940          H  
ATOM  15482 1HB  GLU A 975      20.202  43.642   1.272  1.00 41.700          H  
ATOM  15483 2HB  GLU A 975      19.223  42.659   0.187  1.00 41.700          H  
ATOM  15484 1HG  GLU A 975      20.052  40.610   1.357  1.00 41.700          H  
ATOM  15485 2HG  GLU A 975      20.942  41.638   2.481  1.00 41.700          H  
ATOM  15486  N   GLN A 976      23.134  43.590   1.071  1.00 25.490          N  
ATOM  15487  CA  GLN A 976      24.347  43.563   1.872  1.00 26.050          C  
ATOM  15488  C   GLN A 976      24.003  43.503   3.365  1.00 26.570          C  
ATOM  15489  O   GLN A 976      22.990  44.083   3.762  1.00 26.430          O  
ATOM  15490  CB  GLN A 976      25.199  44.790   1.545  1.00 36.250          C  
ATOM  15491  CG  GLN A 976      25.620  44.853   0.093  1.00 36.250          C  
ATOM  15492  CD  GLN A 976      26.440  43.645  -0.294  1.00 36.250          C  
ATOM  15493  OE1 GLN A 976      27.401  43.293   0.392  1.00 36.250          O  
ATOM  15494  NE2 GLN A 976      26.064  42.999  -1.387  1.00 36.250          N  
ATOM  15495  H   GLN A 976      22.663  44.464   0.871  1.00 30.590          H  
ATOM  15496  HA  GLN A 976      24.899  42.683   1.576  1.00 31.260          H  
ATOM  15497 1HB  GLN A 976      24.636  45.696   1.775  1.00 43.500          H  
ATOM  15498 2HB  GLN A 976      26.097  44.809   2.158  1.00 43.500          H  
ATOM  15499 1HG  GLN A 976      24.734  44.881  -0.538  1.00 43.500          H  
ATOM  15500 2HG  GLN A 976      26.225  45.746  -0.066  1.00 43.500          H  
ATOM  15501 1HE2 GLN A 976      26.566  42.185  -1.690  1.00 43.500          H  
ATOM  15502 2HE2 GLN A 976      25.275  43.314  -1.915  1.00 43.500          H  
ATOM  15503  N   PRO A 977      24.857  42.877   4.221  1.00 27.260          N  
ATOM  15504  CA  PRO A 977      24.706  42.738   5.673  1.00 27.910          C  
ATOM  15505  C   PRO A 977      24.357  44.020   6.416  1.00 28.070          C  
ATOM  15506  O   PRO A 977      23.610  43.982   7.396  1.00 28.250          O  
ATOM  15507  CB  PRO A 977      26.096  42.246   6.094  1.00 41.870          C  
ATOM  15508  CG  PRO A 977      26.593  41.461   4.910  1.00 41.870          C  
ATOM  15509  CD  PRO A 977      26.097  42.216   3.699  1.00 41.870          C  
ATOM  15510  HA  PRO A 977      23.949  41.965   5.872  1.00 33.490          H  
ATOM  15511 1HB  PRO A 977      26.743  43.110   6.332  1.00 50.240          H  
ATOM  15512 2HB  PRO A 977      26.020  41.641   7.009  1.00 50.240          H  
ATOM  15513 1HG  PRO A 977      27.694  41.390   4.939  1.00 50.240          H  
ATOM  15514 2HG  PRO A 977      26.209  40.431   4.952  1.00 50.240          H  
ATOM  15515 1HD  PRO A 977      26.842  42.957   3.360  1.00 50.240          H  
ATOM  15516 2HD  PRO A 977      25.877  41.456   2.938  1.00 50.240          H  
ATOM  15517  N   GLU A 978      24.846  45.164   5.947  1.00 28.140          N  
ATOM  15518  CA  GLU A 978      24.547  46.431   6.596  1.00 28.410          C  
ATOM  15519  C   GLU A 978      23.044  46.699   6.752  1.00 28.120          C  
ATOM  15520  O   GLU A 978      22.636  47.390   7.686  1.00 28.510          O  
ATOM  15521  CB  GLU A 978      25.215  47.574   5.827  1.00 39.670          C  
ATOM  15522  CG  GLU A 978      26.752  47.618   5.953  1.00 39.670          C  
ATOM  15523  CD  GLU A 978      27.504  46.700   5.014  1.00 39.670          C  
ATOM  15524  OE1 GLU A 978      26.905  45.819   4.441  1.00 39.670          O  
ATOM  15525  OE2 GLU A 978      28.687  46.883   4.874  1.00 39.670          O  
ATOM  15526  H   GLU A 978      25.491  45.189   5.152  1.00 33.770          H  
ATOM  15527  HA  GLU A 978      24.982  46.402   7.594  1.00 34.090          H  
ATOM  15528 1HB  GLU A 978      24.963  47.489   4.769  1.00 47.600          H  
ATOM  15529 2HB  GLU A 978      24.820  48.526   6.180  1.00 47.600          H  
ATOM  15530 1HG  GLU A 978      27.082  48.641   5.772  1.00 47.600          H  
ATOM  15531 2HG  GLU A 978      27.018  47.363   6.977  1.00 47.600          H  
ATOM  15532  N   ASP A 979      22.220  46.154   5.847  1.00 27.510          N  
ATOM  15533  CA  ASP A 979      20.781  46.363   5.896  1.00 27.270          C  
ATOM  15534  C   ASP A 979      20.026  45.212   6.542  1.00 27.370          C  
ATOM  15535  O   ASP A 979      18.796  45.197   6.543  1.00 27.450          O  
ATOM  15536  CB  ASP A 979      20.201  46.646   4.509  1.00 38.270          C  
ATOM  15537  CG  ASP A 979      20.581  48.016   3.960  1.00 38.270          C  
ATOM  15538  OD1 ASP A 979      20.695  48.941   4.744  1.00 38.270          O  
ATOM  15539  OD2 ASP A 979      20.739  48.138   2.768  1.00 38.270          O  
ATOM  15540  H   ASP A 979      22.605  45.566   5.099  1.00 33.010          H  
ATOM  15541  HA  ASP A 979      20.606  47.250   6.500  1.00 32.720          H  
ATOM  15542 1HB  ASP A 979      20.560  45.881   3.815  1.00 45.930          H  
ATOM  15543 2HB  ASP A 979      19.115  46.570   4.540  1.00 45.930          H  
ATOM  15544  N   ALA A 980      20.732  44.274   7.162  1.00 27.440          N  
ATOM  15545  CA  ALA A 980      20.076  43.121   7.770  1.00 27.640          C  
ATOM  15546  C   ALA A 980      19.043  43.541   8.817  1.00 27.630          C  
ATOM  15547  O   ALA A 980      18.003  42.899   8.956  1.00 27.840          O  
ATOM  15548  CB  ALA A 980      21.112  42.215   8.411  1.00 38.620          C  
ATOM  15549  H   ALA A 980      21.754  44.328   7.181  1.00 32.930          H  
ATOM  15550  HA  ALA A 980      19.558  42.574   6.981  1.00 33.170          H  
ATOM  15551 1HB  ALA A 980      20.618  41.343   8.839  1.00 46.340          H  
ATOM  15552 2HB  ALA A 980      21.831  41.898   7.656  1.00 46.340          H  
ATOM  15553 3HB  ALA A 980      21.632  42.761   9.201  1.00 46.340          H  
ATOM  15554  N   ASP A 981      19.314  44.633   9.535  1.00 27.470          N  
ATOM  15555  CA  ASP A 981      18.434  45.129  10.584  1.00 27.550          C  
ATOM  15556  C   ASP A 981      17.546  46.295  10.111  1.00 27.630          C  
ATOM  15557  O   ASP A 981      16.966  47.013  10.922  1.00 27.630          O  
ATOM  15558  CB  ASP A 981      19.276  45.596  11.773  1.00 38.540          C  
ATOM  15559  CG  ASP A 981      20.049  44.462  12.453  1.00 38.540          C  
ATOM  15560  OD1 ASP A 981      19.509  43.396  12.637  1.00 38.540          O  
ATOM  15561  OD2 ASP A 981      21.195  44.681  12.766  1.00 38.540          O  
ATOM  15562  H   ASP A 981      20.191  45.113   9.379  1.00 32.960          H  
ATOM  15563  HA  ASP A 981      17.784  44.316  10.905  1.00 33.060          H  
ATOM  15564 1HB  ASP A 981      19.986  46.351  11.436  1.00 46.250          H  
ATOM  15565 2HB  ASP A 981      18.628  46.064  12.515  1.00 46.250          H  
ATOM  15566  N   ASN A 982      17.490  46.511   8.799  1.00 27.800          N  
ATOM  15567  CA  ASN A 982      16.707  47.596   8.219  1.00 27.950          C  
ATOM  15568  C   ASN A 982      15.242  47.167   8.084  1.00 28.320          C  
ATOM  15569  O   ASN A 982      14.850  46.069   8.485  1.00 28.650          O  
ATOM  15570  CB  ASN A 982      17.331  48.012   6.886  1.00 39.070          C  
ATOM  15571  CG  ASN A 982      17.100  49.464   6.475  1.00 39.070          C  
ATOM  15572  OD1 ASN A 982      16.043  50.040   6.776  1.00 39.070          O  
ATOM  15573  ND2 ASN A 982      18.072  50.061   5.803  1.00 39.070          N  
ATOM  15574  H   ASN A 982      17.983  45.896   8.148  1.00 33.360          H  
ATOM  15575  HA  ASN A 982      16.738  48.448   8.898  1.00 33.540          H  
ATOM  15576 1HB  ASN A 982      18.396  47.853   6.940  1.00 46.880          H  
ATOM  15577 2HB  ASN A 982      16.949  47.362   6.097  1.00 46.880          H  
ATOM  15578 1HD2 ASN A 982      17.970  51.011   5.512  1.00 46.880          H  
ATOM  15579 2HD2 ASN A 982      18.947  49.566   5.569  1.00 46.880          H  
ATOM  15580  N   GLN A 983      14.411  48.061   7.571  1.00 28.280          N  
ATOM  15581  CA  GLN A 983      12.996  47.782   7.407  1.00 28.700          C  
ATOM  15582  C   GLN A 983      12.738  47.167   6.049  1.00 28.880          C  
ATOM  15583  O   GLN A 983      13.539  47.319   5.130  1.00 29.220          O  
ATOM  15584  CB  GLN A 983      12.185  49.063   7.583  1.00 40.010          C  
ATOM  15585  CG  GLN A 983      12.370  49.686   8.944  1.00 40.010          C  
ATOM  15586  CD  GLN A 983      11.919  48.752  10.028  1.00 40.010          C  
ATOM  15587  OE1 GLN A 983      10.766  48.316  10.039  1.00 40.010          O  
ATOM  15588  NE2 GLN A 983      12.824  48.419  10.933  1.00 40.010          N  
ATOM  15589  H   GLN A 983      14.787  48.953   7.270  1.00 33.940          H  
ATOM  15590  HA  GLN A 983      12.692  47.060   8.164  1.00 34.440          H  
ATOM  15591 1HB  GLN A 983      12.484  49.788   6.826  1.00 48.010          H  
ATOM  15592 2HB  GLN A 983      11.127  48.850   7.436  1.00 48.010          H  
ATOM  15593 1HG  GLN A 983      13.427  49.903   9.098  1.00 48.010          H  
ATOM  15594 2HG  GLN A 983      11.782  50.601   9.006  1.00 48.010          H  
ATOM  15595 1HE2 GLN A 983      12.586  47.789  11.676  1.00 48.010          H  
ATOM  15596 2HE2 GLN A 983      13.756  48.788  10.878  1.00 48.010          H  
ATOM  15597  N   ARG A 984      11.632  46.446   5.919  1.00 28.740          N  
ATOM  15598  CA  ARG A 984      11.319  45.855   4.628  1.00 28.960          C  
ATOM  15599  C   ARG A 984      11.107  46.872   3.522  1.00 28.770          C  
ATOM  15600  O   ARG A 984      10.326  47.813   3.663  1.00 29.150          O  
ATOM  15601  CB  ARG A 984      10.063  44.998   4.702  1.00 40.460          C  
ATOM  15602  CG  ARG A 984       9.726  44.323   3.383  1.00 40.460          C  
ATOM  15603  CD  ARG A 984       8.601  43.415   3.455  1.00 40.460          C  
ATOM  15604  NE  ARG A 984       8.364  42.833   2.147  1.00 40.460          N  
ATOM  15605  CZ  ARG A 984       7.474  41.866   1.869  1.00 40.460          C  
ATOM  15606  NH1 ARG A 984       6.711  41.361   2.817  1.00 40.460          N  
ATOM  15607  NH2 ARG A 984       7.375  41.417   0.634  1.00 40.460          N  
ATOM  15608  H   ARG A 984      11.012  46.327   6.707  1.00 34.490          H  
ATOM  15609  HA  ARG A 984      12.153  45.214   4.343  1.00 34.750          H  
ATOM  15610 1HB  ARG A 984      10.186  44.225   5.457  1.00 48.550          H  
ATOM  15611 2HB  ARG A 984       9.214  45.616   4.988  1.00 48.550          H  
ATOM  15612 1HG  ARG A 984       9.440  45.080   2.656  1.00 48.550          H  
ATOM  15613 2HG  ARG A 984      10.589  43.774   3.010  1.00 48.550          H  
ATOM  15614 1HD  ARG A 984       8.818  42.616   4.162  1.00 48.550          H  
ATOM  15615 2HD  ARG A 984       7.708  43.960   3.762  1.00 48.550          H  
ATOM  15616  HE  ARG A 984       8.927  43.186   1.374  1.00 48.550          H  
ATOM  15617 1HH1 ARG A 984       6.786  41.698   3.765  1.00 48.550          H  
ATOM  15618 2HH1 ARG A 984       6.049  40.632   2.595  1.00 48.550          H  
ATOM  15619 1HH2 ARG A 984       7.968  41.808  -0.089  1.00 48.550          H  
ATOM  15620 2HH2 ARG A 984       6.716  40.687   0.410  1.00 48.550          H  
ATOM  15621  N   ASN A 985      11.767  46.628   2.397  1.00 28.280          N  
ATOM  15622  CA  ASN A 985      11.626  47.446   1.212  1.00 28.150          C  
ATOM  15623  C   ASN A 985      10.654  46.755   0.273  1.00 28.130          C  
ATOM  15624  O   ASN A 985      10.504  45.530   0.332  1.00 28.220          O  
ATOM  15625  CB  ASN A 985      12.971  47.668   0.558  1.00 39.460          C  
ATOM  15626  CG  ASN A 985      13.890  48.469   1.433  1.00 39.460          C  
ATOM  15627  OD1 ASN A 985      13.479  49.459   2.049  1.00 39.460          O  
ATOM  15628  ND2 ASN A 985      15.131  48.062   1.500  1.00 39.460          N  
ATOM  15629  H   ASN A 985      12.400  45.840   2.378  1.00 33.940          H  
ATOM  15630  HA  ASN A 985      11.195  48.410   1.487  1.00 33.780          H  
ATOM  15631 1HB  ASN A 985      13.436  46.707   0.342  1.00 47.350          H  
ATOM  15632 2HB  ASN A 985      12.838  48.190  -0.390  1.00 47.350          H  
ATOM  15633 1HD2 ASN A 985      15.790  48.556   2.069  1.00 47.350          H  
ATOM  15634 2HD2 ASN A 985      15.427  47.257   0.985  1.00 47.350          H  
ATOM  15635  N   VAL A 986      10.014  47.521  -0.598  1.00 28.080          N  
ATOM  15636  CA  VAL A 986       9.117  46.940  -1.586  1.00 28.130          C  
ATOM  15637  C   VAL A 986       9.430  47.458  -2.981  1.00 27.960          C  
ATOM  15638  O   VAL A 986      10.111  48.473  -3.140  1.00 27.960          O  
ATOM  15639  CB  VAL A 986       7.638  47.231  -1.236  1.00 39.360          C  
ATOM  15640  CG1 VAL A 986       7.285  46.621   0.150  1.00 39.360          C  
ATOM  15641  CG2 VAL A 986       7.390  48.746  -1.257  1.00 39.360          C  
ATOM  15642  H   VAL A 986      10.177  48.517  -0.588  1.00 33.700          H  
ATOM  15643  HA  VAL A 986       9.257  45.859  -1.588  1.00 33.760          H  
ATOM  15644  HB  VAL A 986       6.997  46.751  -1.976  1.00 47.230          H  
ATOM  15645 1HG1 VAL A 986       6.233  46.807   0.379  1.00 47.230          H  
ATOM  15646 2HG1 VAL A 986       7.464  45.547   0.129  1.00 47.230          H  
ATOM  15647 3HG1 VAL A 986       7.901  47.070   0.925  1.00 47.230          H  
ATOM  15648 1HG2 VAL A 986       6.344  48.941  -1.026  1.00 47.230          H  
ATOM  15649 2HG2 VAL A 986       8.020  49.230  -0.516  1.00 47.230          H  
ATOM  15650 3HG2 VAL A 986       7.616  49.148  -2.248  1.00 47.230          H  
ATOM  15651  N   THR A 987       8.903  46.758  -3.973  1.00 27.910          N  
ATOM  15652  CA  THR A 987       8.962  47.117  -5.379  1.00 27.840          C  
ATOM  15653  C   THR A 987       8.255  48.446  -5.669  1.00 27.650          C  
ATOM  15654  O   THR A 987       7.147  48.672  -5.186  1.00 27.990          O  
ATOM  15655  CB  THR A 987       8.312  45.992  -6.189  1.00 39.000          C  
ATOM  15656  OG1 THR A 987       9.024  44.760  -5.981  1.00 39.000          O  
ATOM  15657  CG2 THR A 987       8.286  46.327  -7.633  1.00 39.000          C  
ATOM  15658  H   THR A 987       8.405  45.911  -3.744  1.00 33.490          H  
ATOM  15659  HA  THR A 987      10.008  47.216  -5.670  1.00 33.410          H  
ATOM  15660  HB  THR A 987       7.315  45.863  -5.827  1.00 46.800          H  
ATOM  15661  HG1 THR A 987       8.512  44.030  -6.349  1.00 46.800          H  
ATOM  15662 1HG2 THR A 987       7.809  45.530  -8.185  1.00 46.800          H  
ATOM  15663 2HG2 THR A 987       7.726  47.236  -7.780  1.00 46.800          H  
ATOM  15664 3HG2 THR A 987       9.278  46.462  -7.994  1.00 46.800          H  
ATOM  15665  N   ARG A 988       8.909  49.329  -6.437  1.00 27.240          N  
ATOM  15666  CA  ARG A 988       8.341  50.629  -6.825  1.00 27.060          C  
ATOM  15667  C   ARG A 988       8.722  51.006  -8.280  1.00 26.570          C  
ATOM  15668  O   ARG A 988       9.881  50.817  -8.675  1.00 26.490          O  
ATOM  15669  CB  ARG A 988       8.858  51.706  -5.885  1.00 37.960          C  
ATOM  15670  CG  ARG A 988       8.495  51.574  -4.396  1.00 37.960          C  
ATOM  15671  CD  ARG A 988       9.159  52.639  -3.580  1.00 37.960          C  
ATOM  15672  NE  ARG A 988       8.813  52.543  -2.167  1.00 37.960          N  
ATOM  15673  CZ  ARG A 988       9.427  53.217  -1.161  1.00 37.960          C  
ATOM  15674  NH1 ARG A 988      10.451  54.032  -1.395  1.00 37.960          N  
ATOM  15675  NH2 ARG A 988       8.995  53.059   0.087  1.00 37.960          N  
ATOM  15676  H   ARG A 988       9.824  49.068  -6.770  1.00 32.690          H  
ATOM  15677  HA  ARG A 988       7.254  50.571  -6.750  1.00 32.470          H  
ATOM  15678 1HB  ARG A 988       9.941  51.789  -5.969  1.00 45.550          H  
ATOM  15679 2HB  ARG A 988       8.434  52.628  -6.201  1.00 45.550          H  
ATOM  15680 1HG  ARG A 988       7.417  51.644  -4.268  1.00 45.550          H  
ATOM  15681 2HG  ARG A 988       8.842  50.619  -4.013  1.00 45.550          H  
ATOM  15682 1HD  ARG A 988      10.243  52.550  -3.682  1.00 45.550          H  
ATOM  15683 2HD  ARG A 988       8.844  53.612  -3.936  1.00 45.550          H  
ATOM  15684  HE  ARG A 988       8.037  51.938  -1.922  1.00 45.550          H  
ATOM  15685 1HH1 ARG A 988      10.835  54.191  -2.346  1.00 45.550          H  
ATOM  15686 2HH1 ARG A 988      10.891  54.520  -0.627  1.00 45.550          H  
ATOM  15687 1HH2 ARG A 988       8.209  52.455   0.287  1.00 45.550          H  
ATOM  15688 2HH2 ARG A 988       9.443  53.557   0.843  1.00 45.550          H  
ATOM  15689  N   MET A 989       7.800  51.588  -9.063  1.00 26.320          N  
ATOM  15690  CA  MET A 989       8.182  51.929 -10.443  1.00 25.930          C  
ATOM  15691  C   MET A 989       9.025  53.186 -10.570  1.00 26.000          C  
ATOM  15692  O   MET A 989       8.775  54.231  -9.951  1.00 26.220          O  
ATOM  15693  CB  MET A 989       7.001  51.913 -11.390  1.00 36.460          C  
ATOM  15694  CG  MET A 989       6.458  50.494 -11.585  1.00 36.460          C  
ATOM  15695  SD  MET A 989       5.205  50.367 -12.803  1.00 36.460          S  
ATOM  15696  CE  MET A 989       6.270  50.178 -14.243  1.00 36.460          C  
ATOM  15697  H   MET A 989       6.869  51.771  -8.714  1.00 31.580          H  
ATOM  15698  HA  MET A 989       8.823  51.145 -10.814  1.00 31.120          H  
ATOM  15699 1HB  MET A 989       6.203  52.533 -10.997  1.00 43.750          H  
ATOM  15700 2HB  MET A 989       7.301  52.316 -12.351  1.00 43.750          H  
ATOM  15701 1HG  MET A 989       7.276  49.856 -11.899  1.00 43.750          H  
ATOM  15702 2HG  MET A 989       6.079  50.106 -10.644  1.00 43.750          H  
ATOM  15703 1HE  MET A 989       5.661  50.099 -15.142  1.00 43.750          H  
ATOM  15704 2HE  MET A 989       6.920  51.020 -14.314  1.00 43.750          H  
ATOM  15705 3HE  MET A 989       6.877  49.274 -14.137  1.00 43.750          H  
ATOM  15706  N   GLY A 990      10.044  53.049 -11.416  1.00 25.890          N  
ATOM  15707  CA  GLY A 990      11.083  54.053 -11.606  1.00 26.030          C  
ATOM  15708  C   GLY A 990      12.393  53.407 -11.137  1.00 26.020          C  
ATOM  15709  O   GLY A 990      13.489  53.906 -11.391  1.00 26.000          O  
ATOM  15710  H   GLY A 990      10.117  52.179 -11.964  1.00 31.070          H  
ATOM  15711 1HA  GLY A 990      11.149  54.339 -12.659  1.00 31.240          H  
ATOM  15712 2HA  GLY A 990      10.862  54.942 -11.020  1.00 31.240          H  
ATOM  15713  N   SER A 991      12.236  52.293 -10.405  1.00 26.120          N  
ATOM  15714  CA  SER A 991      13.282  51.414  -9.900  1.00 26.220          C  
ATOM  15715  C   SER A 991      12.969  50.128 -10.663  1.00 26.340          C  
ATOM  15716  O   SER A 991      13.820  49.479 -11.293  1.00 26.440          O  
ATOM  15717  CB  SER A 991      13.184  51.252  -8.397  1.00 36.670          C  
ATOM  15718  OG  SER A 991      14.143  50.389  -7.932  1.00 36.670          O  
ATOM  15719  H   SER A 991      11.292  51.994 -10.175  1.00 31.340          H  
ATOM  15720  HA  SER A 991      14.272  51.784 -10.177  1.00 31.460          H  
ATOM  15721 1HB  SER A 991      13.303  52.206  -7.922  1.00 44.000          H  
ATOM  15722 2HB  SER A 991      12.215  50.880  -8.126  1.00 44.000          H  
ATOM  15723  HG  SER A 991      14.092  50.448  -6.972  1.00 44.000          H  
ATOM  15724  N   GLN A 992      11.678  49.800 -10.632  1.00 26.310          N  
ATOM  15725  CA  GLN A 992      11.102  48.705 -11.388  1.00 26.550          C  
ATOM  15726  C   GLN A 992      10.835  49.166 -12.822  1.00 26.540          C  
ATOM  15727  O   GLN A 992      10.283  50.256 -13.016  1.00 26.670          O  
ATOM  15728  CB  GLN A 992       9.769  48.264 -10.785  1.00 37.070          C  
ATOM  15729  CG  GLN A 992       9.120  47.152 -11.488  1.00 37.070          C  
ATOM  15730  CD  GLN A 992       7.804  46.883 -10.983  1.00 37.070          C  
ATOM  15731  OE1 GLN A 992       7.249  47.594 -10.148  1.00 37.070          O  
ATOM  15732  NE2 GLN A 992       7.256  45.834 -11.492  1.00 37.070          N  
ATOM  15733  H   GLN A 992      11.063  50.325 -10.009  1.00 31.570          H  
ATOM  15734  HA  GLN A 992      11.808  47.904 -11.392  1.00 31.860          H  
ATOM  15735 1HB  GLN A 992       9.919  47.977  -9.755  1.00 44.490          H  
ATOM  15736 2HB  GLN A 992       9.091  49.061 -10.778  1.00 44.490          H  
ATOM  15737 1HG  GLN A 992       9.006  47.384 -12.548  1.00 44.490          H  
ATOM  15738 2HG  GLN A 992       9.717  46.251 -11.356  1.00 44.490          H  
ATOM  15739 1HE2 GLN A 992       6.341  45.556 -11.208  1.00 44.490          H  
ATOM  15740 2HE2 GLN A 992       7.762  45.316 -12.182  1.00 44.490          H  
ATOM  15741  N   PRO A 993      11.257  48.393 -13.845  1.00 26.490          N  
ATOM  15742  CA  PRO A 993      11.079  48.677 -15.256  1.00 26.570          C  
ATOM  15743  C   PRO A 993       9.650  48.426 -15.749  1.00 26.590          C  
ATOM  15744  O   PRO A 993       8.990  47.512 -15.250  1.00 26.520          O  
ATOM  15745  CB  PRO A 993      12.028  47.656 -15.896  1.00 39.860          C  
ATOM  15746  CG  PRO A 993      12.040  46.504 -14.959  1.00 39.860          C  
ATOM  15747  CD  PRO A 993      11.979  47.110 -13.592  1.00 39.860          C  
ATOM  15748  HA  PRO A 993      11.404  49.704 -15.429  1.00 31.880          H  
ATOM  15749 1HB  PRO A 993      11.688  47.385 -16.914  1.00 47.830          H  
ATOM  15750 2HB  PRO A 993      13.025  48.065 -15.974  1.00 47.830          H  
ATOM  15751 1HG  PRO A 993      11.188  45.837 -15.166  1.00 47.830          H  
ATOM  15752 2HG  PRO A 993      12.936  45.922 -15.121  1.00 47.830          H  
ATOM  15753 1HD  PRO A 993      11.417  46.424 -12.955  1.00 47.830          H  
ATOM  15754 2HD  PRO A 993      13.004  47.294 -13.213  1.00 47.830          H  
ATOM  15755  N   PRO A 994       9.197  49.131 -16.800  1.00 26.770          N  
ATOM  15756  CA  PRO A 994       7.986  48.886 -17.542  1.00 26.880          C  
ATOM  15757  C   PRO A 994       8.327  47.733 -18.439  1.00 26.720          C  
ATOM  15758  O   PRO A 994       9.512  47.482 -18.650  1.00 26.770          O  
ATOM  15759  CB  PRO A 994       7.796  50.165 -18.344  1.00 40.320          C  
ATOM  15760  CG  PRO A 994       9.207  50.614 -18.609  1.00 40.320          C  
ATOM  15761  CD  PRO A 994       9.984  50.240 -17.351  1.00 40.320          C  
ATOM  15762  HA  PRO A 994       7.153  48.660 -16.861  1.00 32.260          H  
ATOM  15763 1HB  PRO A 994       7.247  49.941 -19.275  1.00 48.380          H  
ATOM  15764 2HB  PRO A 994       7.195  50.879 -17.777  1.00 48.380          H  
ATOM  15765 1HG  PRO A 994       9.597  50.101 -19.505  1.00 48.380          H  
ATOM  15766 2HG  PRO A 994       9.232  51.679 -18.831  1.00 48.380          H  
ATOM  15767 1HD  PRO A 994      10.974  49.909 -17.639  1.00 48.380          H  
ATOM  15768 2HD  PRO A 994      10.003  51.064 -16.675  1.00 48.380          H  
ATOM  15769  N   ASP A 995       7.353  47.083 -19.035  1.00 26.670          N  
ATOM  15770  CA  ASP A 995       7.691  46.082 -20.021  1.00 26.590          C  
ATOM  15771  C   ASP A 995       8.575  46.813 -21.051  1.00 26.680          C  
ATOM  15772  O   ASP A 995       8.161  47.873 -21.528  1.00 26.560          O  
ATOM  15773  CB  ASP A 995       6.418  45.582 -20.699  1.00 37.260          C  
ATOM  15774  CG  ASP A 995       5.437  44.890 -19.732  1.00 37.260          C  
ATOM  15775  OD1 ASP A 995       5.789  44.613 -18.606  1.00 37.260          O  
ATOM  15776  OD2 ASP A 995       4.321  44.684 -20.139  1.00 37.260          O  
ATOM  15777  H   ASP A 995       6.380  47.264 -18.822  1.00 32.000          H  
ATOM  15778  HA  ASP A 995       8.201  45.256 -19.538  1.00 31.910          H  
ATOM  15779 1HB  ASP A 995       5.908  46.420 -21.178  1.00 44.710          H  
ATOM  15780 2HB  ASP A 995       6.686  44.876 -21.486  1.00 44.710          H  
ATOM  15781  N   PRO A 996       9.791  46.335 -21.396  1.00 27.000          N  
ATOM  15782  CA  PRO A 996      10.679  46.981 -22.356  1.00 27.280          C  
ATOM  15783  C   PRO A 996       9.926  47.204 -23.655  1.00 27.240          C  
ATOM  15784  O   PRO A 996       9.152  46.330 -24.057  1.00 27.150          O  
ATOM  15785  CB  PRO A 996      11.805  45.955 -22.511  1.00 40.920          C  
ATOM  15786  CG  PRO A 996      11.819  45.206 -21.192  1.00 40.920          C  
ATOM  15787  CD  PRO A 996      10.354  45.112 -20.776  1.00 40.920          C  
ATOM  15788  HA  PRO A 996      11.054  47.932 -21.937  1.00 32.740          H  
ATOM  15789 1HB  PRO A 996      11.616  45.313 -23.388  1.00 49.100          H  
ATOM  15790 2HB  PRO A 996      12.754  46.475 -22.700  1.00 49.100          H  
ATOM  15791 1HG  PRO A 996      12.297  44.221 -21.318  1.00 49.100          H  
ATOM  15792 2HG  PRO A 996      12.436  45.755 -20.461  1.00 49.100          H  
ATOM  15793 1HD  PRO A 996       9.874  44.203 -21.173  1.00 49.100          H  
ATOM  15794 2HD  PRO A 996      10.328  45.168 -19.674  1.00 49.100          H  
ATOM  15795  N   ASN A 997      10.121  48.372 -24.275  1.00 27.380          N  
ATOM  15796  CA  ASN A 997       9.432  48.731 -25.513  1.00 27.480          C  
ATOM  15797  C   ASN A 997      10.125  49.892 -26.235  1.00 26.970          C  
ATOM  15798  O   ASN A 997      10.309  50.964 -25.642  1.00 26.780          O  
ATOM  15799  CB  ASN A 997       7.966  49.079 -25.268  1.00 38.430          C  
ATOM  15800  CG  ASN A 997       7.100  49.151 -26.584  1.00 38.430          C  
ATOM  15801  OD1 ASN A 997       7.335  49.916 -27.546  1.00 38.430          O  
ATOM  15802  ND2 ASN A 997       6.073  48.318 -26.591  1.00 38.430          N  
ATOM  15803  H   ASN A 997      10.770  49.030 -23.873  1.00 32.860          H  
ATOM  15804  HA  ASN A 997       9.468  47.868 -26.184  1.00 32.980          H  
ATOM  15805 1HB  ASN A 997       7.524  48.335 -24.599  1.00 46.120          H  
ATOM  15806 2HB  ASN A 997       7.907  50.031 -24.762  1.00 46.120          H  
ATOM  15807 1HD2 ASN A 997       5.422  48.261 -27.385  1.00 46.120          H  
ATOM  15808 2HD2 ASN A 997       5.913  47.718 -25.805  1.00 46.120          H  
ATOM  15809  N   THR A 998      10.449  49.707 -27.511  1.00 26.850          N  
ATOM  15810  CA  THR A 998      11.031  50.764 -28.340  1.00 26.510          C  
ATOM  15811  C   THR A 998      10.382  52.124 -28.103  1.00 26.360          C  
ATOM  15812  O   THR A 998      11.082  53.125 -28.109  1.00 26.160          O  
ATOM  15813  CB  THR A 998      11.009  50.392 -29.845  1.00 37.250          C  
ATOM  15814  OG1 THR A 998      11.862  49.249 -30.056  1.00 37.250          O  
ATOM  15815  CG2 THR A 998      11.509  51.554 -30.719  1.00 37.250          C  
ATOM  15816  H   THR A 998      10.334  48.777 -27.915  1.00 32.220          H  
ATOM  15817  HA  THR A 998      12.059  50.875 -28.064  1.00 31.810          H  
ATOM  15818  HB  THR A 998       9.991  50.135 -30.137  1.00 44.700          H  
ATOM  15819  HG1 THR A 998      11.537  48.482 -29.546  1.00 44.700          H  
ATOM  15820 1HG2 THR A 998      11.488  51.250 -31.763  1.00 44.700          H  
ATOM  15821 2HG2 THR A 998      10.874  52.431 -30.593  1.00 44.700          H  
ATOM  15822 3HG2 THR A 998      12.525  51.799 -30.436  1.00 44.700          H  
ATOM  15823  N   ILE A 999       9.068  52.214 -27.912  1.00 26.460          N  
ATOM  15824  CA  ILE A 999       8.494  53.542 -27.706  1.00 26.480          C  
ATOM  15825  C   ILE A 999       9.088  54.221 -26.481  1.00 26.030          C  
ATOM  15826  O   ILE A 999       9.423  55.401 -26.514  1.00 26.000          O  
ATOM  15827  CB  ILE A 999       6.964  53.511 -27.525  1.00 37.060          C  
ATOM  15828  CG1 ILE A 999       6.337  53.118 -28.831  1.00 37.060          C  
ATOM  15829  CG2 ILE A 999       6.443  54.907 -27.012  1.00 37.060          C  
ATOM  15830  CD1 ILE A 999       4.878  52.739 -28.755  1.00 37.060          C  
ATOM  15831  H   ILE A 999       8.481  51.377 -27.901  1.00 31.750          H  
ATOM  15832  HA  ILE A 999       8.728  54.142 -28.573  1.00 31.780          H  
ATOM  15833  HB  ILE A 999       6.704  52.739 -26.799  1.00 44.480          H  
ATOM  15834 1HG1 ILE A 999       6.431  53.933 -29.529  1.00 44.480          H  
ATOM  15835 2HG1 ILE A 999       6.900  52.294 -29.209  1.00 44.480          H  
ATOM  15836 1HG2 ILE A 999       5.369  54.880 -26.885  1.00 44.480          H  
ATOM  15837 2HG2 ILE A 999       6.885  55.159 -26.054  1.00 44.480          H  
ATOM  15838 3HG2 ILE A 999       6.693  55.683 -27.729  1.00 44.480          H  
ATOM  15839 1HD1 ILE A 999       4.528  52.458 -29.748  1.00 44.480          H  
ATOM  15840 2HD1 ILE A 999       4.759  51.890 -28.077  1.00 44.480          H  
ATOM  15841 3HD1 ILE A 999       4.286  53.573 -28.396  1.00 44.480          H  
ATOM  15842  N   VAL A1000       9.223  53.474 -25.398  1.00 25.770          N  
ATOM  15843  CA  VAL A1000       9.657  53.976 -24.110  1.00 25.450          C  
ATOM  15844  C   VAL A1000      11.010  54.645 -24.190  1.00 25.200          C  
ATOM  15845  O   VAL A1000      11.249  55.654 -23.528  1.00 25.040          O  
ATOM  15846  CB  VAL A1000       9.657  52.829 -23.078  1.00 35.760          C  
ATOM  15847  CG1 VAL A1000      10.307  53.241 -21.800  1.00 35.760          C  
ATOM  15848  CG2 VAL A1000       8.211  52.426 -22.811  1.00 35.760          C  
ATOM  15849  H   VAL A1000       9.047  52.477 -25.486  1.00 30.920          H  
ATOM  15850  HA  VAL A1000       8.931  54.712 -23.778  1.00 30.540          H  
ATOM  15851  HB  VAL A1000      10.216  51.989 -23.468  1.00 42.910          H  
ATOM  15852 1HG1 VAL A1000      10.278  52.404 -21.106  1.00 42.910          H  
ATOM  15853 2HG1 VAL A1000      11.349  53.522 -21.971  1.00 42.910          H  
ATOM  15854 3HG1 VAL A1000       9.763  54.087 -21.383  1.00 42.910          H  
ATOM  15855 1HG2 VAL A1000       8.184  51.606 -22.091  1.00 42.910          H  
ATOM  15856 2HG2 VAL A1000       7.666  53.279 -22.411  1.00 42.910          H  
ATOM  15857 3HG2 VAL A1000       7.744  52.107 -23.737  1.00 42.910          H  
ATOM  15858  N   HIS A1001      11.909  54.068 -24.963  1.00 25.250          N  
ATOM  15859  CA  HIS A1001      13.253  54.627 -25.054  1.00 25.120          C  
ATOM  15860  C   HIS A1001      13.540  55.556 -26.232  1.00 24.750          C  
ATOM  15861  O   HIS A1001      14.697  55.944 -26.425  1.00 24.640          O  
ATOM  15862  CB  HIS A1001      14.245  53.489 -25.126  1.00 35.220          C  
ATOM  15863  CG  HIS A1001      14.253  52.701 -23.927  1.00 35.220          C  
ATOM  15864  ND1 HIS A1001      14.812  53.144 -22.747  1.00 35.220          N  
ATOM  15865  CD2 HIS A1001      13.755  51.487 -23.679  1.00 35.220          C  
ATOM  15866  CE1 HIS A1001      14.654  52.221 -21.831  1.00 35.220          C  
ATOM  15867  NE2 HIS A1001      14.021  51.216 -22.379  1.00 35.220          N  
ATOM  15868  H   HIS A1001      11.635  53.209 -25.456  1.00 30.300          H  
ATOM  15869  HA  HIS A1001      13.455  55.192 -24.147  1.00 30.140          H  
ATOM  15870 1HB  HIS A1001      13.967  52.850 -25.949  1.00 42.260          H  
ATOM  15871 2HB  HIS A1001      15.249  53.868 -25.313  1.00 42.260          H  
ATOM  15872  HD2 HIS A1001      13.234  50.841 -24.389  1.00 42.260          H  
ATOM  15873  HE1 HIS A1001      14.994  52.276 -20.794  1.00 42.260          H  
ATOM  15874  HE2 HIS A1001      13.771  50.361 -21.907  1.00 42.260          H  
ATOM  15875  N   ILE A1002      12.536  55.914 -27.027  1.00 24.650          N  
ATOM  15876  CA  ILE A1002      12.814  56.755 -28.186  1.00 24.370          C  
ATOM  15877  C   ILE A1002      12.033  58.082 -28.152  1.00 24.230          C  
ATOM  15878  O   ILE A1002      10.838  58.069 -28.449  1.00 24.320          O  
ATOM  15879  CB  ILE A1002      12.485  55.971 -29.478  1.00 34.230          C  
ATOM  15880  CG1 ILE A1002      13.310  54.627 -29.571  1.00 34.230          C  
ATOM  15881  CG2 ILE A1002      12.704  56.828 -30.712  1.00 34.230          C  
ATOM  15882  CD1 ILE A1002      14.814  54.721 -29.699  1.00 34.230          C  
ATOM  15883  H   ILE A1002      11.572  55.618 -26.811  1.00 29.580          H  
ATOM  15884  HA  ILE A1002      13.874  56.934 -28.219  1.00 29.240          H  
ATOM  15885  HB  ILE A1002      11.442  55.665 -29.433  1.00 41.080          H  
ATOM  15886 1HG1 ILE A1002      13.130  54.058 -28.680  1.00 41.080          H  
ATOM  15887 2HG1 ILE A1002      12.932  54.078 -30.406  1.00 41.080          H  
ATOM  15888 1HG2 ILE A1002      12.442  56.255 -31.588  1.00 41.080          H  
ATOM  15889 2HG2 ILE A1002      12.088  57.675 -30.659  1.00 41.080          H  
ATOM  15890 3HG2 ILE A1002      13.742  57.137 -30.781  1.00 41.080          H  
ATOM  15891 1HD1 ILE A1002      15.215  53.712 -29.744  1.00 41.080          H  
ATOM  15892 2HD1 ILE A1002      15.088  55.250 -30.607  1.00 41.080          H  
ATOM  15893 3HD1 ILE A1002      15.238  55.231 -28.841  1.00 41.080          H  
ATOM  15894  N   PRO A1003      12.710  59.256 -28.050  1.00 24.080          N  
ATOM  15895  CA  PRO A1003      12.143  60.611 -27.989  1.00 24.050          C  
ATOM  15896  C   PRO A1003      11.259  60.962 -29.184  1.00 24.380          C  
ATOM  15897  O   PRO A1003      10.468  61.895 -29.128  1.00 24.510          O  
ATOM  15898  CB  PRO A1003      13.391  61.502 -27.975  1.00 36.080          C  
ATOM  15899  CG  PRO A1003      14.475  60.644 -27.388  1.00 36.080          C  
ATOM  15900  CD  PRO A1003      14.190  59.245 -27.877  1.00 36.080          C  
ATOM  15901  HA  PRO A1003      11.585  60.726 -27.057  1.00 28.860          H  
ATOM  15902 1HB  PRO A1003      13.621  61.844 -28.997  1.00 43.290          H  
ATOM  15903 2HB  PRO A1003      13.201  62.406 -27.375  1.00 43.290          H  
ATOM  15904 1HG  PRO A1003      15.466  61.013 -27.706  1.00 43.290          H  
ATOM  15905 2HG  PRO A1003      14.453  60.715 -26.289  1.00 43.290          H  
ATOM  15906 1HD  PRO A1003      14.710  59.041 -28.830  1.00 43.290          H  
ATOM  15907 2HD  PRO A1003      14.503  58.565 -27.059  1.00 43.290          H  
ATOM  15908  N   VAL A1004      11.440  60.243 -30.280  1.00 24.610          N  
ATOM  15909  CA  VAL A1004      10.664  60.445 -31.491  1.00 25.050          C  
ATOM  15910  C   VAL A1004       9.280  59.809 -31.302  1.00 24.930          C  
ATOM  15911  O   VAL A1004       8.282  60.315 -31.807  1.00 24.790          O  
ATOM  15912  CB  VAL A1004      11.377  59.839 -32.718  1.00 34.890          C  
ATOM  15913  CG1 VAL A1004      10.507  59.988 -33.970  1.00 34.890          C  
ATOM  15914  CG2 VAL A1004      12.726  60.509 -32.890  1.00 34.890          C  
ATOM  15915  H   VAL A1004      12.132  59.514 -30.266  1.00 29.530          H  
ATOM  15916  HA  VAL A1004      10.541  61.516 -31.654  1.00 30.060          H  
ATOM  15917  HB  VAL A1004      11.514  58.778 -32.566  1.00 41.870          H  
ATOM  15918 1HG1 VAL A1004      11.021  59.544 -34.821  1.00 41.870          H  
ATOM  15919 2HG1 VAL A1004       9.559  59.510 -33.846  1.00 41.870          H  
ATOM  15920 3HG1 VAL A1004      10.338  61.048 -34.162  1.00 41.870          H  
ATOM  15921 1HG2 VAL A1004      13.245  60.076 -33.751  1.00 41.870          H  
ATOM  15922 2HG2 VAL A1004      12.582  61.578 -33.054  1.00 41.870          H  
ATOM  15923 3HG2 VAL A1004      13.330  60.362 -31.997  1.00 41.870          H  
ATOM  15924  N   MET A1005       9.251  58.627 -30.667  1.00 25.080          N  
ATOM  15925  CA  MET A1005       8.038  57.845 -30.445  1.00 25.060          C  
ATOM  15926  C   MET A1005       7.283  58.440 -29.261  1.00 25.050          C  
ATOM  15927  O   MET A1005       6.048  58.428 -29.196  1.00 25.020          O  
ATOM  15928  CB  MET A1005       8.418  56.403 -30.132  1.00 35.090          C  
ATOM  15929  CG  MET A1005       9.137  55.609 -31.241  1.00 35.090          C  
ATOM  15930  SD  MET A1005       8.207  55.382 -32.723  1.00 35.090          S  
ATOM  15931  CE  MET A1005       8.814  56.682 -33.761  1.00 35.090          C  
ATOM  15932  H   MET A1005      10.104  58.288 -30.232  1.00 30.100          H  
ATOM  15933  HA  MET A1005       7.394  57.899 -31.321  1.00 30.070          H  
ATOM  15934 1HB  MET A1005       9.043  56.387 -29.233  1.00 42.110          H  
ATOM  15935 2HB  MET A1005       7.520  55.865 -29.906  1.00 42.110          H  
ATOM  15936 1HG  MET A1005      10.036  56.138 -31.503  1.00 42.110          H  
ATOM  15937 2HG  MET A1005       9.421  54.625 -30.863  1.00 42.110          H  
ATOM  15938 1HE  MET A1005       8.313  56.641 -34.727  1.00 42.110          H  
ATOM  15939 2HE  MET A1005       8.604  57.622 -33.300  1.00 42.110          H  
ATOM  15940 3HE  MET A1005       9.879  56.576 -33.900  1.00 42.110          H  
ATOM  15941  N   LEU A1006       8.039  59.015 -28.331  1.00 25.170          N  
ATOM  15942  CA  LEU A1006       7.484  59.641 -27.143  1.00 25.310          C  
ATOM  15943  C   LEU A1006       6.926  61.008 -27.498  1.00 25.240          C  
ATOM  15944  O   LEU A1006       7.537  62.032 -27.204  1.00 25.520          O  
ATOM  15945  CB  LEU A1006       8.578  59.815 -26.078  1.00 35.380          C  
ATOM  15946  CG  LEU A1006       9.236  58.531 -25.521  1.00 35.380          C  
ATOM  15947  CD1 LEU A1006      10.436  58.895 -24.661  1.00 35.380          C  
ATOM  15948  CD2 LEU A1006       8.236  57.773 -24.677  1.00 35.380          C  
ATOM  15949  H   LEU A1006       9.054  58.956 -28.429  1.00 30.200          H  
ATOM  15950  HA  LEU A1006       6.672  59.027 -26.765  1.00 30.370          H  
ATOM  15951 1HB  LEU A1006       9.359  60.423 -26.511  1.00 42.450          H  
ATOM  15952 2HB  LEU A1006       8.151  60.361 -25.238  1.00 42.450          H  
ATOM  15953  HG  LEU A1006       9.570  57.901 -26.336  1.00 42.450          H  
ATOM  15954 1HD1 LEU A1006      10.893  57.987 -24.274  1.00 42.450          H  
ATOM  15955 2HD1 LEU A1006      11.161  59.425 -25.255  1.00 42.450          H  
ATOM  15956 3HD1 LEU A1006      10.115  59.521 -23.831  1.00 42.450          H  
ATOM  15957 1HD2 LEU A1006       8.716  56.890 -24.293  1.00 42.450          H  
ATOM  15958 2HD2 LEU A1006       7.905  58.401 -23.848  1.00 42.450          H  
ATOM  15959 3HD2 LEU A1006       7.384  57.484 -25.277  1.00 42.450          H  
ATOM  15960  N   THR A1007       5.741  61.014 -28.111  1.00 24.970          N  
ATOM  15961  CA  THR A1007       5.118  62.242 -28.605  1.00 25.000          C  
ATOM  15962  C   THR A1007       4.474  63.084 -27.498  1.00 25.020          C  
ATOM  15963  O   THR A1007       4.133  64.251 -27.715  1.00 25.330          O  
ATOM  15964  CB  THR A1007       4.061  61.915 -29.674  1.00 34.990          C  
ATOM  15965  OG1 THR A1007       3.052  61.077 -29.092  1.00 34.990          O  
ATOM  15966  CG2 THR A1007       4.710  61.192 -30.866  1.00 34.990          C  
ATOM  15967  H   THR A1007       5.319  60.107 -28.323  1.00 29.960          H  
ATOM  15968  HA  THR A1007       5.897  62.848 -29.070  1.00 30.000          H  
ATOM  15969  HB  THR A1007       3.601  62.840 -30.017  1.00 41.990          H  
ATOM  15970  HG1 THR A1007       2.322  60.980 -29.709  1.00 41.990          H  
ATOM  15971 1HG2 THR A1007       3.950  60.969 -31.615  1.00 41.990          H  
ATOM  15972 2HG2 THR A1007       5.478  61.824 -31.311  1.00 41.990          H  
ATOM  15973 3HG2 THR A1007       5.163  60.272 -30.543  1.00 41.990          H  
ATOM  15974  N   GLY A1008       4.293  62.494 -26.321  1.00 24.780          N  
ATOM  15975  CA  GLY A1008       3.747  63.214 -25.183  1.00 24.810          C  
ATOM  15976  C   GLY A1008       4.960  63.799 -24.475  1.00 24.940          C  
ATOM  15977  O   GLY A1008       6.052  63.752 -25.028  1.00 25.000          O  
ATOM  15978  H   GLY A1008       4.580  61.532 -26.236  1.00 29.740          H  
ATOM  15979 1HA  GLY A1008       3.071  63.998 -25.523  1.00 29.770          H  
ATOM  15980 2HA  GLY A1008       3.203  62.533 -24.528  1.00 29.770          H  
ATOM  15981  N   PRO A1009       4.830  64.415 -23.303  1.00 25.090          N  
ATOM  15982  CA  PRO A1009       5.953  64.951 -22.567  1.00 25.340          C  
ATOM  15983  C   PRO A1009       6.924  63.818 -22.271  1.00 25.510          C  
ATOM  15984  O   PRO A1009       6.495  62.753 -21.810  1.00 25.570          O  
ATOM  15985  CB  PRO A1009       5.296  65.501 -21.300  1.00 38.010          C  
ATOM  15986  CG  PRO A1009       3.836  65.732 -21.695  1.00 38.010          C  
ATOM  15987  CD  PRO A1009       3.524  64.607 -22.679  1.00 38.010          C  
ATOM  15988  HA  PRO A1009       6.437  65.747 -23.164  1.00 30.410          H  
ATOM  15989 1HB  PRO A1009       5.419  64.786 -20.484  1.00 45.610          H  
ATOM  15990 2HB  PRO A1009       5.796  66.425 -20.984  1.00 45.610          H  
ATOM  15991 1HG  PRO A1009       3.191  65.686 -20.796  1.00 45.610          H  
ATOM  15992 2HG  PRO A1009       3.708  66.734 -22.131  1.00 45.610          H  
ATOM  15993 1HD  PRO A1009       3.215  63.693 -22.140  1.00 45.610          H  
ATOM  15994 2HD  PRO A1009       2.771  64.939 -23.401  1.00 45.610          H  
ATOM  15995  N   LEU A1010       8.224  64.051 -22.395  1.00 25.680          N  
ATOM  15996  CA  LEU A1010       9.194  63.000 -22.082  1.00 25.950          C  
ATOM  15997  C   LEU A1010       9.058  62.598 -20.620  1.00 25.910          C  
ATOM  15998  O   LEU A1010       9.149  61.421 -20.258  1.00 26.100          O  
ATOM  15999  CB  LEU A1010      10.627  63.477 -22.364  1.00 36.220          C  
ATOM  16000  CG  LEU A1010      11.008  63.726 -23.865  1.00 36.220          C  
ATOM  16001  CD1 LEU A1010      12.388  64.353 -23.919  1.00 36.220          C  
ATOM  16002  CD2 LEU A1010      10.990  62.424 -24.661  1.00 36.220          C  
ATOM  16003  H   LEU A1010       8.538  64.940 -22.763  1.00 30.820          H  
ATOM  16004  HA  LEU A1010       8.965  62.124 -22.687  1.00 31.140          H  
ATOM  16005 1HB  LEU A1010      10.794  64.404 -21.823  1.00 43.470          H  
ATOM  16006 2HB  LEU A1010      11.317  62.730 -21.972  1.00 43.470          H  
ATOM  16007  HG  LEU A1010      10.296  64.423 -24.308  1.00 43.470          H  
ATOM  16008 1HD1 LEU A1010      12.660  64.550 -24.957  1.00 43.470          H  
ATOM  16009 2HD1 LEU A1010      12.387  65.292 -23.363  1.00 43.470          H  
ATOM  16010 3HD1 LEU A1010      13.117  63.673 -23.479  1.00 43.470          H  
ATOM  16011 1HD2 LEU A1010      11.257  62.640 -25.692  1.00 43.470          H  
ATOM  16012 2HD2 LEU A1010      11.704  61.720 -24.238  1.00 43.470          H  
ATOM  16013 3HD2 LEU A1010       9.999  61.991 -24.642  1.00 43.470          H  
ATOM  16014  N   GLY A1011       8.794  63.604 -19.785  1.00 25.760          N  
ATOM  16015  CA  GLY A1011       8.672  63.489 -18.340  1.00 25.820          C  
ATOM  16016  C   GLY A1011       7.579  62.547 -17.855  1.00 25.620          C  
ATOM  16017  O   GLY A1011       7.576  62.182 -16.683  1.00 25.780          O  
ATOM  16018  H   GLY A1011       8.724  64.530 -20.183  1.00 30.910          H  
ATOM  16019 1HA  GLY A1011       9.627  63.163 -17.932  1.00 30.980          H  
ATOM  16020 2HA  GLY A1011       8.490  64.480 -17.928  1.00 30.980          H  
ATOM  16021  N   GLU A1012       6.653  62.128 -18.713  1.00 25.370          N  
ATOM  16022  CA  GLU A1012       5.633  61.222 -18.209  1.00 25.290          C  
ATOM  16023  C   GLU A1012       6.132  59.779 -18.139  1.00 25.340          C  
ATOM  16024  O   GLU A1012       5.465  58.910 -17.567  1.00 25.720          O  
ATOM  16025  CB  GLU A1012       4.337  61.321 -19.018  1.00 35.440          C  
ATOM  16026  CG  GLU A1012       3.602  62.656 -18.839  1.00 35.440          C  
ATOM  16027  CD  GLU A1012       2.298  62.741 -19.592  1.00 35.440          C  
ATOM  16028  OE1 GLU A1012       1.921  61.778 -20.219  1.00 35.440          O  
ATOM  16029  OE2 GLU A1012       1.680  63.781 -19.544  1.00 35.440          O  
ATOM  16030  H   GLU A1012       6.665  62.400 -19.702  1.00 30.440          H  
ATOM  16031  HA  GLU A1012       5.388  61.528 -17.194  1.00 30.350          H  
ATOM  16032 1HB  GLU A1012       4.563  61.207 -20.080  1.00 42.530          H  
ATOM  16033 2HB  GLU A1012       3.663  60.517 -18.730  1.00 42.530          H  
ATOM  16034 1HG  GLU A1012       3.404  62.800 -17.775  1.00 42.530          H  
ATOM  16035 2HG  GLU A1012       4.250  63.452 -19.152  1.00 42.530          H  
ATOM  16036  N   ALA A1013       7.331  59.498 -18.666  1.00 25.080          N  
ATOM  16037  CA  ALA A1013       7.873  58.143 -18.597  1.00 25.250          C  
ATOM  16038  C   ALA A1013       8.526  57.936 -17.226  1.00 25.460          C  
ATOM  16039  O   ALA A1013       9.734  57.746 -17.112  1.00 25.850          O  
ATOM  16040  CB  ALA A1013       8.879  57.908 -19.720  1.00 35.280          C  
ATOM  16041  H   ALA A1013       7.874  60.240 -19.124  1.00 30.100          H  
ATOM  16042  HA  ALA A1013       7.052  57.434 -18.696  1.00 30.300          H  
ATOM  16043 1HB  ALA A1013       9.267  56.894 -19.662  1.00 42.340          H  
ATOM  16044 2HB  ALA A1013       8.390  58.055 -20.685  1.00 42.340          H  
ATOM  16045 3HB  ALA A1013       9.701  58.619 -19.624  1.00 42.340          H  
ATOM  16046  N   THR A1014       7.702  57.943 -16.181  1.00 25.300          N  
ATOM  16047  CA  THR A1014       8.154  57.886 -14.784  1.00 25.590          C  
ATOM  16048  C   THR A1014       8.548  56.499 -14.388  1.00 26.110          C  
ATOM  16049  O   THR A1014       9.241  56.259 -13.397  1.00 26.380          O  
ATOM  16050  CB  THR A1014       7.038  58.337 -13.852  1.00 35.710          C  
ATOM  16051  OG1 THR A1014       5.900  57.480 -14.021  1.00 35.710          O  
ATOM  16052  CG2 THR A1014       6.671  59.724 -14.150  1.00 35.710          C  
ATOM  16053  H   THR A1014       6.706  58.073 -16.389  1.00 30.360          H  
ATOM  16054  HA  THR A1014       9.018  58.542 -14.668  1.00 30.710          H  
ATOM  16055  HB  THR A1014       7.375  58.267 -12.840  1.00 42.850          H  
ATOM  16056  HG1 THR A1014       6.039  56.661 -13.533  1.00 42.850          H  
ATOM  16057 1HG2 THR A1014       5.896  60.026 -13.477  1.00 42.850          H  
ATOM  16058 2HG2 THR A1014       7.543  60.340 -14.012  1.00 42.850          H  
ATOM  16059 3HG2 THR A1014       6.320  59.821 -15.170  1.00 42.850          H  
ATOM  16060  N   VAL A1015       8.124  55.592 -15.217  1.00 26.340          N  
ATOM  16061  CA  VAL A1015       8.342  54.191 -15.075  1.00 26.930          C  
ATOM  16062  C   VAL A1015       9.752  53.766 -15.400  1.00 26.980          C  
ATOM  16063  O   VAL A1015      10.131  52.664 -15.033  1.00 27.310          O  
ATOM  16064  CB  VAL A1015       7.358  53.432 -15.987  1.00 37.470          C  
ATOM  16065  CG1 VAL A1015       5.939  53.733 -15.564  1.00 37.470          C  
ATOM  16066  CG2 VAL A1015       7.564  53.848 -17.461  1.00 37.470          C  
ATOM  16067  H   VAL A1015       7.582  55.938 -15.989  1.00 31.610          H  
ATOM  16068  HA  VAL A1015       8.136  53.919 -14.038  1.00 32.320          H  
ATOM  16069  HB  VAL A1015       7.534  52.374 -15.894  1.00 44.960          H  
ATOM  16070 1HG1 VAL A1015       5.245  53.186 -16.200  1.00 44.960          H  
ATOM  16071 2HG1 VAL A1015       5.803  53.423 -14.528  1.00 44.960          H  
ATOM  16072 3HG1 VAL A1015       5.741  54.801 -15.650  1.00 44.960          H  
ATOM  16073 1HG2 VAL A1015       6.866  53.301 -18.091  1.00 44.960          H  
ATOM  16074 2HG2 VAL A1015       7.391  54.909 -17.586  1.00 44.960          H  
ATOM  16075 3HG2 VAL A1015       8.564  53.615 -17.764  1.00 44.960          H  
ATOM  16076  N   VAL A1016      10.538  54.588 -16.102  1.00 26.770          N  
ATOM  16077  CA  VAL A1016      11.821  54.042 -16.503  1.00 26.890          C  
ATOM  16078  C   VAL A1016      12.967  54.286 -15.514  1.00 27.350          C  
ATOM  16079  O   VAL A1016      13.150  55.410 -15.046  1.00 27.400          O  
ATOM  16080  CB  VAL A1016      12.261  54.603 -17.882  1.00 37.600          C  
ATOM  16081  CG1 VAL A1016      11.189  54.370 -18.856  1.00 37.600          C  
ATOM  16082  CG2 VAL A1016      12.631  56.084 -17.828  1.00 37.600          C  
ATOM  16083  H   VAL A1016      10.242  55.539 -16.345  1.00 32.120          H  
ATOM  16084  HA  VAL A1016      11.651  52.990 -16.661  1.00 32.270          H  
ATOM  16085  HB  VAL A1016      13.127  54.038 -18.229  1.00 45.120          H  
ATOM  16086 1HG1 VAL A1016      11.534  54.731 -19.822  1.00 45.120          H  
ATOM  16087 2HG1 VAL A1016      10.980  53.312 -18.901  1.00 45.120          H  
ATOM  16088 3HG1 VAL A1016      10.300  54.913 -18.568  1.00 45.120          H  
ATOM  16089 1HG2 VAL A1016      12.924  56.406 -18.823  1.00 45.120          H  
ATOM  16090 2HG2 VAL A1016      11.791  56.658 -17.503  1.00 45.120          H  
ATOM  16091 3HG2 VAL A1016      13.463  56.265 -17.163  1.00 45.120          H  
ATOM  16092  N   PRO A1017      13.695  53.231 -15.089  1.00 27.770          N  
ATOM  16093  CA  PRO A1017      14.910  53.325 -14.320  1.00 28.310          C  
ATOM  16094  C   PRO A1017      16.101  53.746 -15.190  1.00 28.510          C  
ATOM  16095  O   PRO A1017      17.109  54.206 -14.656  1.00 28.940          O  
ATOM  16096  CB  PRO A1017      15.056  51.917 -13.745  1.00 42.460          C  
ATOM  16097  CG  PRO A1017      14.360  51.037 -14.711  1.00 42.460          C  
ATOM  16098  CD  PRO A1017      13.200  51.849 -15.222  1.00 42.460          C  
ATOM  16099  HA  PRO A1017      14.759  54.053 -13.514  1.00 33.970          H  
ATOM  16100 1HB  PRO A1017      16.124  51.670 -13.641  1.00 50.960          H  
ATOM  16101 2HB  PRO A1017      14.621  51.874 -12.738  1.00 50.960          H  
ATOM  16102 1HG  PRO A1017      15.050  50.738 -15.507  1.00 50.960          H  
ATOM  16103 2HG  PRO A1017      14.024  50.120 -14.198  1.00 50.960          H  
ATOM  16104 1HD  PRO A1017      13.038  51.546 -16.243  1.00 50.960          H  
ATOM  16105 2HD  PRO A1017      12.318  51.693 -14.582  1.00 50.960          H  
ATOM  16106  N   SER A1018      15.977  53.634 -16.535  1.00 28.270          N  
ATOM  16107  CA  SER A1018      17.068  53.975 -17.448  1.00 28.510          C  
ATOM  16108  C   SER A1018      18.348  53.189 -17.159  1.00 28.730          C  
ATOM  16109  O   SER A1018      19.394  53.758 -16.829  1.00 28.940          O  
ATOM  16110  CB  SER A1018      17.361  55.474 -17.442  1.00 39.820          C  
ATOM  16111  OG  SER A1018      16.254  56.225 -17.889  1.00 39.820          O  
ATOM  16112  H   SER A1018      15.161  53.206 -16.991  1.00 33.920          H  
ATOM  16113  HA  SER A1018      16.739  53.707 -18.454  1.00 34.210          H  
ATOM  16114 1HB  SER A1018      17.643  55.802 -16.446  1.00 47.780          H  
ATOM  16115 2HB  SER A1018      18.211  55.667 -18.091  1.00 47.780          H  
ATOM  16116  HG  SER A1018      16.523  57.143 -17.830  1.00 47.780          H  
ATOM  16117  N   GLY A1019      18.261  51.866 -17.303  1.00 28.740          N  
ATOM  16118  CA  GLY A1019      19.383  50.969 -17.032  1.00 29.030          C  
ATOM  16119  C   GLY A1019      19.186  49.644 -17.759  1.00 29.390          C  
ATOM  16120  O   GLY A1019      18.304  49.515 -18.588  1.00 29.360          O  
ATOM  16121  H   GLY A1019      17.357  51.472 -17.609  1.00 34.490          H  
ATOM  16122 1HA  GLY A1019      20.311  51.436 -17.359  1.00 34.840          H  
ATOM  16123 2HA  GLY A1019      19.462  50.799 -15.959  1.00 34.840          H  
ATOM  16124  N   ASN A1020      19.979  48.625 -17.449  1.00 29.840          N  
ATOM  16125  CA  ASN A1020      19.833  47.372 -18.204  1.00 30.270          C  
ATOM  16126  C   ASN A1020      18.457  46.710 -18.064  1.00 30.520          C  
ATOM  16127  O   ASN A1020      17.950  46.080 -19.001  1.00 30.900          O  
ATOM  16128  CB  ASN A1020      20.921  46.400 -17.820  1.00 42.210          C  
ATOM  16129  CG  ASN A1020      22.256  46.807 -18.375  1.00 42.210          C  
ATOM  16130  OD1 ASN A1020      22.353  47.595 -19.323  1.00 42.210          O  
ATOM  16131  ND2 ASN A1020      23.299  46.282 -17.797  1.00 42.210          N  
ATOM  16132  H   ASN A1020      20.697  48.731 -16.746  1.00 35.810          H  
ATOM  16133  HA  ASN A1020      19.959  47.603 -19.257  1.00 36.320          H  
ATOM  16134 1HB  ASN A1020      20.988  46.331 -16.734  1.00 50.650          H  
ATOM  16135 2HB  ASN A1020      20.670  45.408 -18.196  1.00 50.650          H  
ATOM  16136 1HD2 ASN A1020      24.216  46.513 -18.121  1.00 50.650          H  
ATOM  16137 2HD2 ASN A1020      23.186  45.646 -17.033  1.00 50.650          H  
ATOM  16138  N   VAL A1021      17.828  46.884 -16.904  1.00 30.400          N  
ATOM  16139  CA  VAL A1021      16.550  46.245 -16.618  1.00 30.680          C  
ATOM  16140  C   VAL A1021      15.388  46.641 -17.540  1.00 30.660          C  
ATOM  16141  O   VAL A1021      14.431  45.877 -17.664  1.00 30.790          O  
ATOM  16142  CB  VAL A1021      16.139  46.495 -15.152  1.00 42.840          C  
ATOM  16143  CG1 VAL A1021      17.150  45.863 -14.201  1.00 42.840          C  
ATOM  16144  CG2 VAL A1021      16.022  47.992 -14.890  1.00 42.840          C  
ATOM  16145  H   VAL A1021      18.286  47.425 -16.188  1.00 36.480          H  
ATOM  16146  HA  VAL A1021      16.700  45.171 -16.732  1.00 36.820          H  
ATOM  16147  HB  VAL A1021      15.190  46.024 -14.972  1.00 51.410          H  
ATOM  16148 1HG1 VAL A1021      16.824  46.022 -13.175  1.00 51.410          H  
ATOM  16149 2HG1 VAL A1021      17.212  44.797 -14.394  1.00 51.410          H  
ATOM  16150 3HG1 VAL A1021      18.128  46.309 -14.342  1.00 51.410          H  
ATOM  16151 1HG2 VAL A1021      15.710  48.150 -13.861  1.00 51.410          H  
ATOM  16152 2HG2 VAL A1021      16.972  48.488 -15.057  1.00 51.410          H  
ATOM  16153 3HG2 VAL A1021      15.287  48.412 -15.547  1.00 51.410          H  
ATOM  16154  N   ASP A1022      15.410  47.840 -18.136  1.00 30.660          N  
ATOM  16155  CA  ASP A1022      14.344  48.245 -19.032  1.00 30.600          C  
ATOM  16156  C   ASP A1022      14.738  48.323 -20.497  1.00 30.230          C  
ATOM  16157  O   ASP A1022      13.964  48.859 -21.296  1.00 30.030          O  
ATOM  16158  CB  ASP A1022      13.717  49.570 -18.551  1.00 42.860          C  
ATOM  16159  CG  ASP A1022      14.708  50.730 -18.352  1.00 42.860          C  
ATOM  16160  OD1 ASP A1022      15.876  50.466 -18.236  1.00 42.860          O  
ATOM  16161  OD2 ASP A1022      14.277  51.866 -18.246  1.00 42.860          O  
ATOM  16162  H   ASP A1022      16.201  48.501 -18.031  1.00 36.790          H  
ATOM  16163  HA  ASP A1022      13.557  47.495 -18.966  1.00 36.720          H  
ATOM  16164 1HB  ASP A1022      12.960  49.885 -19.275  1.00 51.440          H  
ATOM  16165 2HB  ASP A1022      13.224  49.421 -17.638  1.00 51.440          H  
ATOM  16166  N   LEU A1023      15.884  47.759 -20.886  1.00 30.260          N  
ATOM  16167  CA  LEU A1023      16.292  47.889 -22.281  1.00 30.010          C  
ATOM  16168  C   LEU A1023      15.634  46.907 -23.220  1.00 30.190          C  
ATOM  16169  O   LEU A1023      15.260  45.796 -22.844  1.00 29.900          O  
ATOM  16170  CB  LEU A1023      17.812  47.738 -22.456  1.00 42.110          C  
ATOM  16171  CG  LEU A1023      18.708  48.760 -21.750  1.00 42.110          C  
ATOM  16172  CD1 LEU A1023      20.165  48.404 -22.011  1.00 42.110          C  
ATOM  16173  CD2 LEU A1023      18.404  50.193 -22.200  1.00 42.110          C  
ATOM  16174  H   LEU A1023      16.482  47.268 -20.209  1.00 36.310          H  
ATOM  16175  HA  LEU A1023      16.002  48.877 -22.622  1.00 36.010          H  
ATOM  16176 1HB  LEU A1023      18.092  46.757 -22.068  1.00 50.540          H  
ATOM  16177 2HB  LEU A1023      18.045  47.764 -23.519  1.00 50.540          H  
ATOM  16178  HG  LEU A1023      18.537  48.685 -20.714  1.00 50.540          H  
ATOM  16179 1HD1 LEU A1023      20.812  49.104 -21.478  1.00 50.540          H  
ATOM  16180 2HD1 LEU A1023      20.366  47.392 -21.660  1.00 50.540          H  
ATOM  16181 3HD1 LEU A1023      20.370  48.466 -23.080  1.00 50.540          H  
ATOM  16182 1HD2 LEU A1023      19.061  50.877 -21.659  1.00 50.540          H  
ATOM  16183 2HD2 LEU A1023      18.581  50.296 -23.276  1.00 50.540          H  
ATOM  16184 3HD2 LEU A1023      17.375  50.455 -21.974  1.00 50.540          H  
ATOM  16185  N   GLU A1024      15.530  47.344 -24.468  1.00 30.750          N  
ATOM  16186  CA  GLU A1024      15.048  46.543 -25.574  1.00 31.010          C  
ATOM  16187  C   GLU A1024      16.083  46.651 -26.679  1.00 30.810          C  
ATOM  16188  O   GLU A1024      16.427  47.756 -27.105  1.00 30.840          O  
ATOM  16189  CB  GLU A1024      13.645  46.999 -26.022  1.00 43.310          C  
ATOM  16190  CG  GLU A1024      13.086  46.216 -27.203  1.00 43.310          C  
ATOM  16191  CD  GLU A1024      11.606  46.436 -27.489  1.00 43.310          C  
ATOM  16192  OE1 GLU A1024      11.194  47.245 -28.319  1.00 43.310          O  
ATOM  16193  OE2 GLU A1024      10.859  45.753 -26.853  1.00 43.310          O  
ATOM  16194  H   GLU A1024      15.855  48.284 -24.652  1.00 36.900          H  
ATOM  16195  HA  GLU A1024      14.985  45.500 -25.260  1.00 37.210          H  
ATOM  16196 1HB  GLU A1024      12.945  46.900 -25.194  1.00 51.970          H  
ATOM  16197 2HB  GLU A1024      13.673  48.052 -26.299  1.00 51.970          H  
ATOM  16198 1HG  GLU A1024      13.647  46.507 -28.075  1.00 51.970          H  
ATOM  16199 2HG  GLU A1024      13.263  45.154 -27.035  1.00 51.970          H  
ATOM  16200  N   SER A1025      16.543  45.508 -27.189  1.00 30.680          N  
ATOM  16201  CA  SER A1025      17.592  45.483 -28.207  1.00 30.570          C  
ATOM  16202  C   SER A1025      17.205  46.291 -29.427  1.00 30.140          C  
ATOM  16203  O   SER A1025      18.036  46.981 -30.021  1.00 29.920          O  
ATOM  16204  CB  SER A1025      17.870  44.052 -28.630  1.00 42.840          C  
ATOM  16205  OG  SER A1025      18.409  43.307 -27.571  1.00 42.840          O  
ATOM  16206  H   SER A1025      16.203  44.626 -26.829  1.00 36.820          H  
ATOM  16207  HA  SER A1025      18.500  45.914 -27.783  1.00 36.680          H  
ATOM  16208 1HB  SER A1025      16.945  43.588 -28.969  1.00 51.410          H  
ATOM  16209 2HB  SER A1025      18.560  44.051 -29.471  1.00 51.410          H  
ATOM  16210  HG  SER A1025      18.582  42.431 -27.926  1.00 51.410          H  
ATOM  16211  N   GLN A1026      15.938  46.223 -29.787  1.00 30.090          N  
ATOM  16212  CA  GLN A1026      15.418  46.944 -30.921  1.00 29.780          C  
ATOM  16213  C   GLN A1026      15.454  48.460 -30.713  1.00 29.960          C  
ATOM  16214  O   GLN A1026      15.614  49.202 -31.686  1.00 29.810          O  
ATOM  16215  CB  GLN A1026      14.012  46.450 -31.227  1.00 41.820          C  
ATOM  16216  CG  GLN A1026      13.991  45.008 -31.716  1.00 41.820          C  
ATOM  16217  CD  GLN A1026      14.052  43.952 -30.610  1.00 41.820          C  
ATOM  16218  OE1 GLN A1026      14.373  44.203 -29.436  1.00 41.820          O  
ATOM  16219  NE2 GLN A1026      13.755  42.748 -31.013  1.00 41.820          N  
ATOM  16220  H   GLN A1026      15.312  45.619 -29.253  1.00 36.110          H  
ATOM  16221  HA  GLN A1026      16.045  46.715 -31.782  1.00 35.740          H  
ATOM  16222 1HB  GLN A1026      13.388  46.527 -30.345  1.00 50.180          H  
ATOM  16223 2HB  GLN A1026      13.565  47.080 -31.988  1.00 50.180          H  
ATOM  16224 1HG  GLN A1026      13.068  44.843 -32.271  1.00 50.180          H  
ATOM  16225 2HG  GLN A1026      14.842  44.844 -32.374  1.00 50.180          H  
ATOM  16226 1HE2 GLN A1026      13.763  41.976 -30.380  1.00 50.180          H  
ATOM  16227 2HE2 GLN A1026      13.519  42.618 -32.003  1.00 50.180          H  
ATOM  16228  N   ALA A1027      15.314  48.939 -29.464  1.00 30.360          N  
ATOM  16229  CA  ALA A1027      15.356  50.370 -29.203  1.00 30.660          C  
ATOM  16230  C   ALA A1027      16.762  50.872 -29.431  1.00 31.020          C  
ATOM  16231  O   ALA A1027      16.986  51.904 -30.077  1.00 30.920          O  
ATOM  16232  CB  ALA A1027      14.955  50.678 -27.778  1.00 42.800          C  
ATOM  16233  H   ALA A1027      15.219  48.311 -28.671  1.00 36.430          H  
ATOM  16234  HA  ALA A1027      14.678  50.863 -29.897  1.00 36.790          H  
ATOM  16235 1HB  ALA A1027      14.991  51.751 -27.630  1.00 51.360          H  
ATOM  16236 2HB  ALA A1027      13.986  50.313 -27.583  1.00 51.360          H  
ATOM  16237 3HB  ALA A1027      15.648  50.192 -27.099  1.00 51.360          H  
ATOM  16238  N   GLU A1028      17.724  50.095 -28.915  1.00 31.490          N  
ATOM  16239  CA  GLU A1028      19.127  50.458 -29.035  1.00 31.940          C  
ATOM  16240  C   GLU A1028      19.504  50.403 -30.505  1.00 31.560          C  
ATOM  16241  O   GLU A1028      20.221  51.272 -31.017  1.00 31.610          O  
ATOM  16242  CB  GLU A1028      19.991  49.521 -28.182  1.00 44.540          C  
ATOM  16243  CG  GLU A1028      19.786  49.687 -26.650  1.00 44.540          C  
ATOM  16244  CD  GLU A1028      20.199  51.047 -26.134  1.00 44.540          C  
ATOM  16245  OE1 GLU A1028      21.310  51.441 -26.369  1.00 44.540          O  
ATOM  16246  OE2 GLU A1028      19.377  51.723 -25.545  1.00 44.540          O  
ATOM  16247  H   GLU A1028      17.445  49.259 -28.387  1.00 37.790          H  
ATOM  16248  HA  GLU A1028      19.262  51.475 -28.681  1.00 38.330          H  
ATOM  16249 1HB  GLU A1028      19.758  48.486 -28.438  1.00 53.440          H  
ATOM  16250 2HB  GLU A1028      21.045  49.687 -28.407  1.00 53.440          H  
ATOM  16251 1HG  GLU A1028      18.729  49.533 -26.424  1.00 53.440          H  
ATOM  16252 2HG  GLU A1028      20.352  48.915 -26.128  1.00 53.440          H  
ATOM  16253  N   GLY A1029      18.929  49.414 -31.190  1.00 31.250          N  
ATOM  16254  CA  GLY A1029      19.099  49.192 -32.600  1.00 30.940          C  
ATOM  16255  C   GLY A1029      18.641  50.416 -33.369  1.00 30.670          C  
ATOM  16256  O   GLY A1029      19.387  50.913 -34.211  1.00 30.710          O  
ATOM  16257  H   GLY A1029      18.375  48.733 -30.672  1.00 37.500          H  
ATOM  16258 1HA  GLY A1029      20.149  48.982 -32.819  1.00 37.130          H  
ATOM  16259 2HA  GLY A1029      18.515  48.322 -32.892  1.00 37.130          H  
ATOM  16260  N   LYS A1030      17.407  50.879 -33.122  1.00 30.480          N  
ATOM  16261  CA  LYS A1030      16.879  52.039 -33.826  1.00 30.290          C  
ATOM  16262  C   LYS A1030      17.786  53.250 -33.666  1.00 30.730          C  
ATOM  16263  O   LYS A1030      18.024  53.975 -34.639  1.00 30.890          O  
ATOM  16264  CB  LYS A1030      15.467  52.394 -33.353  1.00 42.480          C  
ATOM  16265  CG  LYS A1030      14.850  53.588 -34.112  1.00 42.480          C  
ATOM  16266  CD  LYS A1030      13.419  53.879 -33.677  1.00 42.480          C  
ATOM  16267  CE  LYS A1030      12.896  55.169 -34.320  1.00 42.480          C  
ATOM  16268  NZ  LYS A1030      12.681  55.030 -35.795  1.00 42.480          N  
ATOM  16269  H   LYS A1030      16.817  50.390 -32.443  1.00 36.580          H  
ATOM  16270  HA  LYS A1030      16.829  51.795 -34.885  1.00 36.350          H  
ATOM  16271 1HB  LYS A1030      14.816  51.526 -33.464  1.00 50.980          H  
ATOM  16272 2HB  LYS A1030      15.495  52.642 -32.287  1.00 50.980          H  
ATOM  16273 1HG  LYS A1030      15.448  54.486 -33.924  1.00 50.980          H  
ATOM  16274 2HG  LYS A1030      14.878  53.383 -35.181  1.00 50.980          H  
ATOM  16275 1HD  LYS A1030      12.769  53.048 -33.952  1.00 50.980          H  
ATOM  16276 2HD  LYS A1030      13.398  53.989 -32.607  1.00 50.980          H  
ATOM  16277 1HE  LYS A1030      11.957  55.441 -33.851  1.00 50.980          H  
ATOM  16278 2HE  LYS A1030      13.622  55.966 -34.148  1.00 50.980          H  
ATOM  16279 1HZ  LYS A1030      12.344  55.914 -36.170  1.00 50.980          H  
ATOM  16280 2HZ  LYS A1030      13.548  54.786 -36.255  1.00 50.980          H  
ATOM  16281 3HZ  LYS A1030      11.999  54.309 -35.972  1.00 50.980          H  
ATOM  16282  N   LYS A1031      18.272  53.503 -32.445  1.00 30.990          N  
ATOM  16283  CA  LYS A1031      19.144  54.654 -32.246  1.00 31.480          C  
ATOM  16284  C   LYS A1031      20.399  54.556 -33.115  1.00 31.930          C  
ATOM  16285  O   LYS A1031      20.793  55.548 -33.744  1.00 32.200          O  
ATOM  16286  CB  LYS A1031      19.520  54.791 -30.771  1.00 43.880          C  
ATOM  16287  CG  LYS A1031      18.372  55.271 -29.885  1.00 43.880          C  
ATOM  16288  CD  LYS A1031      18.813  55.573 -28.445  1.00 43.880          C  
ATOM  16289  CE  LYS A1031      19.021  54.279 -27.664  1.00 43.880          C  
ATOM  16290  NZ  LYS A1031      19.320  54.500 -26.219  1.00 43.880          N  
ATOM  16291  H   LYS A1031      18.000  52.899 -31.660  1.00 37.190          H  
ATOM  16292  HA  LYS A1031      18.601  55.548 -32.549  1.00 37.780          H  
ATOM  16293 1HB  LYS A1031      19.852  53.818 -30.407  1.00 52.650          H  
ATOM  16294 2HB  LYS A1031      20.352  55.484 -30.668  1.00 52.650          H  
ATOM  16295 1HG  LYS A1031      17.916  56.160 -30.321  1.00 52.650          H  
ATOM  16296 2HG  LYS A1031      17.629  54.484 -29.856  1.00 52.650          H  
ATOM  16297 1HD  LYS A1031      19.740  56.146 -28.450  1.00 52.650          H  
ATOM  16298 2HD  LYS A1031      18.040  56.162 -27.948  1.00 52.650          H  
ATOM  16299 1HE  LYS A1031      18.116  53.673 -27.746  1.00 52.650          H  
ATOM  16300 2HE  LYS A1031      19.853  53.729 -28.096  1.00 52.650          H  
ATOM  16301 1HZ  LYS A1031      19.432  53.553 -25.805  1.00 52.650          H  
ATOM  16302 2HZ  LYS A1031      20.171  55.026 -26.111  1.00 52.650          H  
ATOM  16303 3HZ  LYS A1031      18.562  54.983 -25.765  1.00 52.650          H  
ATOM  16304  N   GLU A1032      21.012  53.360 -33.180  1.00 32.080          N  
ATOM  16305  CA  GLU A1032      22.197  53.148 -34.017  1.00 32.600          C  
ATOM  16306  C   GLU A1032      21.858  53.327 -35.494  1.00 32.420          C  
ATOM  16307  O   GLU A1032      22.610  53.935 -36.260  1.00 32.830          O  
ATOM  16308  CB  GLU A1032      22.769  51.745 -33.793  1.00 45.430          C  
ATOM  16309  CG  GLU A1032      23.412  51.523 -32.425  1.00 45.430          C  
ATOM  16310  CD  GLU A1032      23.856  50.095 -32.207  1.00 45.430          C  
ATOM  16311  OE1 GLU A1032      23.558  49.263 -33.035  1.00 45.430          O  
ATOM  16312  OE2 GLU A1032      24.491  49.838 -31.212  1.00 45.430          O  
ATOM  16313  H   GLU A1032      20.664  52.591 -32.589  1.00 38.500          H  
ATOM  16314  HA  GLU A1032      22.952  53.883 -33.743  1.00 39.120          H  
ATOM  16315 1HB  GLU A1032      21.973  51.011 -33.905  1.00 54.520          H  
ATOM  16316 2HB  GLU A1032      23.518  51.533 -34.558  1.00 54.520          H  
ATOM  16317 1HG  GLU A1032      24.277  52.179 -32.336  1.00 54.520          H  
ATOM  16318 2HG  GLU A1032      22.699  51.802 -31.652  1.00 54.520          H  
ATOM  16319  N   VAL A1033      20.684  52.851 -35.900  1.00 31.860          N  
ATOM  16320  CA  VAL A1033      20.268  52.958 -37.291  1.00 31.670          C  
ATOM  16321  C   VAL A1033      20.177  54.368 -37.776  1.00 31.350          C  
ATOM  16322  O   VAL A1033      20.716  54.688 -38.843  1.00 31.100          O  
ATOM  16323  CB  VAL A1033      18.913  52.267 -37.496  1.00 44.410          C  
ATOM  16324  CG1 VAL A1033      18.293  52.580 -38.861  1.00 44.410          C  
ATOM  16325  CG2 VAL A1033      19.148  50.832 -37.443  1.00 44.410          C  
ATOM  16326  H   VAL A1033      20.112  52.336 -35.223  1.00 38.230          H  
ATOM  16327  HA  VAL A1033      20.983  52.440 -37.905  1.00 38.000          H  
ATOM  16328  HB  VAL A1033      18.228  52.574 -36.722  1.00 53.300          H  
ATOM  16329 1HG1 VAL A1033      17.354  52.043 -38.958  1.00 53.300          H  
ATOM  16330 2HG1 VAL A1033      18.097  53.644 -38.958  1.00 53.300          H  
ATOM  16331 3HG1 VAL A1033      18.954  52.277 -39.647  1.00 53.300          H  
ATOM  16332 1HG2 VAL A1033      18.210  50.345 -37.578  1.00 53.300          H  
ATOM  16333 2HG2 VAL A1033      19.830  50.567 -38.244  1.00 53.300          H  
ATOM  16334 3HG2 VAL A1033      19.580  50.548 -36.511  1.00 53.300          H  
ATOM  16335  N   GLU A1034      19.517  55.223 -37.007  1.00 31.420          N  
ATOM  16336  CA  GLU A1034      19.396  56.600 -37.431  1.00 31.230          C  
ATOM  16337  C   GLU A1034      20.712  57.365 -37.293  1.00 30.740          C  
ATOM  16338  O   GLU A1034      21.091  58.119 -38.191  1.00 30.620          O  
ATOM  16339  CB  GLU A1034      18.279  57.298 -36.649  1.00 43.800          C  
ATOM  16340  CG  GLU A1034      16.875  56.796 -37.004  1.00 43.800          C  
ATOM  16341  CD  GLU A1034      15.761  57.458 -36.217  1.00 43.800          C  
ATOM  16342  OE1 GLU A1034      16.050  58.125 -35.254  1.00 43.800          O  
ATOM  16343  OE2 GLU A1034      14.614  57.301 -36.603  1.00 43.800          O  
ATOM  16344  H   GLU A1034      19.083  54.888 -36.137  1.00 37.700          H  
ATOM  16345  HA  GLU A1034      19.117  56.604 -38.483  1.00 37.480          H  
ATOM  16346 1HB  GLU A1034      18.432  57.131 -35.579  1.00 52.560          H  
ATOM  16347 2HB  GLU A1034      18.320  58.370 -36.827  1.00 52.560          H  
ATOM  16348 1HG  GLU A1034      16.704  56.960 -38.067  1.00 52.560          H  
ATOM  16349 2HG  GLU A1034      16.845  55.719 -36.823  1.00 52.560          H  
ATOM  16350  N   ALA A1035      21.431  57.159 -36.187  1.00 30.530          N  
ATOM  16351  CA  ALA A1035      22.670  57.884 -35.944  1.00 30.110          C  
ATOM  16352  C   ALA A1035      23.805  57.592 -36.932  1.00 30.090          C  
ATOM  16353  O   ALA A1035      24.473  58.520 -37.390  1.00 29.820          O  
ATOM  16354  CB  ALA A1035      23.166  57.553 -34.551  1.00 42.320          C  
ATOM  16355  H   ALA A1035      21.085  56.527 -35.460  1.00 36.640          H  
ATOM  16356  HA  ALA A1035      22.444  58.946 -36.005  1.00 36.130          H  
ATOM  16357 1HB  ALA A1035      24.068  58.124 -34.341  1.00 50.790          H  
ATOM  16358 2HB  ALA A1035      22.395  57.796 -33.822  1.00 50.790          H  
ATOM  16359 3HB  ALA A1035      23.391  56.484 -34.498  1.00 50.790          H  
ATOM  16360  N   ASP A1036      24.023  56.315 -37.274  1.00 30.460          N  
ATOM  16361  CA  ASP A1036      25.145  55.942 -38.134  1.00 30.570          C  
ATOM  16362  C   ASP A1036      24.802  55.568 -39.575  1.00 30.470          C  
ATOM  16363  O   ASP A1036      25.676  55.102 -40.307  1.00 30.520          O  
ATOM  16364  CB  ASP A1036      25.909  54.775 -37.497  1.00 42.750          C  
ATOM  16365  CG  ASP A1036      26.625  55.132 -36.179  1.00 42.750          C  
ATOM  16366  OD1 ASP A1036      27.136  56.224 -36.050  1.00 42.750          O  
ATOM  16367  OD2 ASP A1036      26.666  54.283 -35.317  1.00 42.750          O  
ATOM  16368  H   ASP A1036      23.439  55.568 -36.884  1.00 36.550          H  
ATOM  16369  HA  ASP A1036      25.822  56.795 -38.174  1.00 36.680          H  
ATOM  16370 1HB  ASP A1036      25.200  53.968 -37.288  1.00 51.300          H  
ATOM  16371 2HB  ASP A1036      26.644  54.390 -38.201  1.00 51.300          H  
ATOM  16372  N   ASP A1037      23.561  55.771 -40.004  1.00 30.420          N  
ATOM  16373  CA  ASP A1037      23.123  55.368 -41.357  1.00 30.430          C  
ATOM  16374  C   ASP A1037      23.414  53.870 -41.614  1.00 29.890          C  
ATOM  16375  O   ASP A1037      24.125  53.506 -42.556  1.00 29.760          O  
ATOM  16376  CB  ASP A1037      23.800  56.236 -42.439  1.00 42.600          C  
ATOM  16377  CG  ASP A1037      23.076  56.197 -43.823  1.00 42.600          C  
ATOM  16378  OD1 ASP A1037      21.898  55.904 -43.840  1.00 42.600          O  
ATOM  16379  OD2 ASP A1037      23.697  56.497 -44.828  1.00 42.600          O  
ATOM  16380  H   ASP A1037      22.908  56.229 -39.371  1.00 36.500          H  
ATOM  16381  HA  ASP A1037      22.043  55.513 -41.422  1.00 36.520          H  
ATOM  16382 1HB  ASP A1037      23.840  57.268 -42.092  1.00 51.120          H  
ATOM  16383 2HB  ASP A1037      24.829  55.900 -42.583  1.00 51.120          H  
ATOM  16384  N   VAL A1038      22.892  53.012 -40.732  1.00 29.660          N  
ATOM  16385  CA  VAL A1038      23.143  51.558 -40.798  1.00 29.230          C  
ATOM  16386  C   VAL A1038      21.880  50.699 -40.782  1.00 29.040          C  
ATOM  16387  O   VAL A1038      20.777  51.204 -40.642  1.00 28.780          O  
ATOM  16388  CB  VAL A1038      24.083  51.092 -39.651  1.00 41.090          C  
ATOM  16389  CG1 VAL A1038      25.412  51.793 -39.763  1.00 41.090          C  
ATOM  16390  CG2 VAL A1038      23.445  51.378 -38.294  1.00 41.090          C  
ATOM  16391  H   VAL A1038      22.293  53.431 -40.015  1.00 35.590          H  
ATOM  16392  HA  VAL A1038      23.658  51.355 -41.737  1.00 35.080          H  
ATOM  16393  HB  VAL A1038      24.264  50.023 -39.748  1.00 49.310          H  
ATOM  16394 1HG1 VAL A1038      26.077  51.458 -38.972  1.00 49.310          H  
ATOM  16395 2HG1 VAL A1038      25.862  51.582 -40.730  1.00 49.310          H  
ATOM  16396 3HG1 VAL A1038      25.261  52.836 -39.669  1.00 49.310          H  
ATOM  16397 1HG2 VAL A1038      24.110  51.046 -37.498  1.00 49.310          H  
ATOM  16398 2HG2 VAL A1038      23.277  52.446 -38.198  1.00 49.310          H  
ATOM  16399 3HG2 VAL A1038      22.502  50.838 -38.214  1.00 49.310          H  
ATOM  16400  N   MET A1039      22.040  49.400 -41.019  1.00 29.240          N  
ATOM  16401  CA  MET A1039      20.926  48.462 -40.918  1.00 29.170          C  
ATOM  16402  C   MET A1039      20.730  48.094 -39.458  1.00 29.230          C  
ATOM  16403  O   MET A1039      21.712  47.999 -38.711  1.00 29.410          O  
ATOM  16404  CB  MET A1039      21.186  47.220 -41.755  1.00 40.870          C  
ATOM  16405  CG  MET A1039      21.212  47.474 -43.258  1.00 40.870          C  
ATOM  16406  SD  MET A1039      21.566  45.989 -44.239  1.00 40.870          S  
ATOM  16407  CE  MET A1039      20.040  45.049 -44.095  1.00 40.870          C  
ATOM  16408  H   MET A1039      22.970  49.043 -41.198  1.00 35.090          H  
ATOM  16409  HA  MET A1039      20.014  48.951 -41.267  1.00 35.000          H  
ATOM  16410 1HB  MET A1039      22.143  46.788 -41.470  1.00 49.040          H  
ATOM  16411 2HB  MET A1039      20.421  46.481 -41.533  1.00 49.040          H  
ATOM  16412 1HG  MET A1039      20.248  47.870 -43.569  1.00 49.040          H  
ATOM  16413 2HG  MET A1039      21.970  48.223 -43.483  1.00 49.040          H  
ATOM  16414 1HE  MET A1039      20.129  44.126 -44.669  1.00 49.040          H  
ATOM  16415 2HE  MET A1039      19.849  44.803 -43.052  1.00 49.040          H  
ATOM  16416 3HE  MET A1039      19.211  45.639 -44.488  1.00 49.040          H  
ATOM  16417  N   ARG A1040      19.493  47.829 -39.039  1.00 29.170          N  
ATOM  16418  CA  ARG A1040      19.265  47.424 -37.653  1.00 29.300          C  
ATOM  16419  C   ARG A1040      19.697  45.980 -37.445  1.00 29.320          C  
ATOM  16420  O   ARG A1040      19.431  45.129 -38.300  1.00 29.190          O  
ATOM  16421  CB  ARG A1040      17.804  47.528 -37.259  1.00 40.970          C  
ATOM  16422  CG  ARG A1040      17.629  47.733 -35.768  1.00 40.970          C  
ATOM  16423  CD  ARG A1040      16.251  47.898 -35.349  1.00 40.970          C  
ATOM  16424  NE  ARG A1040      15.551  46.643 -35.354  1.00 40.970          N  
ATOM  16425  CZ  ARG A1040      14.254  46.493 -35.109  1.00 40.970          C  
ATOM  16426  NH1 ARG A1040      13.465  47.522 -34.859  1.00 40.970          N  
ATOM  16427  NH2 ARG A1040      13.802  45.290 -35.104  1.00 40.970          N  
ATOM  16428  H   ARG A1040      18.720  47.929 -39.679  1.00 35.000          H  
ATOM  16429  HA  ARG A1040      19.863  48.059 -37.002  1.00 35.160          H  
ATOM  16430 1HB  ARG A1040      17.304  48.320 -37.796  1.00 49.160          H  
ATOM  16431 2HB  ARG A1040      17.299  46.595 -37.512  1.00 49.160          H  
ATOM  16432 1HG  ARG A1040      18.015  46.881 -35.234  1.00 49.160          H  
ATOM  16433 2HG  ARG A1040      18.178  48.617 -35.480  1.00 49.160          H  
ATOM  16434 1HD  ARG A1040      16.227  48.299 -34.331  1.00 49.160          H  
ATOM  16435 2HD  ARG A1040      15.747  48.585 -36.026  1.00 49.160          H  
ATOM  16436  HE  ARG A1040      16.083  45.764 -35.524  1.00 49.160          H  
ATOM  16437 1HH1 ARG A1040      13.836  48.461 -34.858  1.00 49.160          H  
ATOM  16438 2HH1 ARG A1040      12.489  47.372 -34.665  1.00 49.160          H  
ATOM  16439 1HH2 ARG A1040      14.479  44.528 -35.290  1.00 49.160          H  
ATOM  16440 2HH2 ARG A1040      12.843  45.109 -34.883  1.00 49.160          H  
ATOM  16441  N   SER A1041      20.318  45.692 -36.303  1.00 29.590          N  
ATOM  16442  CA  SER A1041      20.707  44.331 -35.965  1.00 29.710          C  
ATOM  16443  C   SER A1041      19.644  43.543 -35.184  1.00 29.330          C  
ATOM  16444  O   SER A1041      19.584  42.313 -35.270  1.00 29.390          O  
ATOM  16445  CB  SER A1041      21.969  44.397 -35.144  1.00 41.550          C  
ATOM  16446  OG  SER A1041      21.718  45.065 -33.934  1.00 41.550          O  
ATOM  16447  H   SER A1041      20.553  46.435 -35.654  1.00 35.510          H  
ATOM  16448  HA  SER A1041      20.911  43.796 -36.893  1.00 35.650          H  
ATOM  16449 1HB  SER A1041      22.336  43.391 -34.943  1.00 49.860          H  
ATOM  16450 2HB  SER A1041      22.739  44.926 -35.706  1.00 49.860          H  
ATOM  16451  HG  SER A1041      22.579  45.200 -33.521  1.00 49.860          H  
ATOM  16452  N   GLY A1042      18.786  44.245 -34.440  1.00 29.020          N  
ATOM  16453  CA  GLY A1042      17.751  43.585 -33.645  1.00 28.710          C  
ATOM  16454  C   GLY A1042      16.640  43.045 -34.558  1.00 28.280          C  
ATOM  16455  O   GLY A1042      16.284  43.713 -35.537  1.00 28.420          O  
ATOM  16456  H   GLY A1042      18.922  45.237 -34.389  1.00 34.820          H  
ATOM  16457 1HA  GLY A1042      18.225  42.793 -33.074  1.00 34.450          H  
ATOM  16458 2HA  GLY A1042      17.336  44.295 -32.931  1.00 34.450          H  
ATOM  16459  N   PRO A1043      16.019  41.891 -34.221  1.00 27.820          N  
ATOM  16460  CA  PRO A1043      14.930  41.246 -34.948  1.00 27.430          C  
ATOM  16461  C   PRO A1043      13.632  42.015 -34.833  1.00 27.290          C  
ATOM  16462  O   PRO A1043      13.368  42.653 -33.814  1.00 27.520          O  
ATOM  16463  CB  PRO A1043      14.831  39.873 -34.266  1.00 41.140          C  
ATOM  16464  CG  PRO A1043      15.354  40.094 -32.864  1.00 41.140          C  
ATOM  16465  CD  PRO A1043      16.436  41.158 -33.004  1.00 41.140          C  
ATOM  16466  HA  PRO A1043      15.220  41.137 -36.004  1.00 32.920          H  
ATOM  16467 1HB  PRO A1043      13.775  39.535 -34.271  1.00 49.370          H  
ATOM  16468 2HB  PRO A1043      15.407  39.127 -34.829  1.00 49.370          H  
ATOM  16469 1HG  PRO A1043      14.530  40.391 -32.207  1.00 49.370          H  
ATOM  16470 2HG  PRO A1043      15.745  39.149 -32.462  1.00 49.370          H  
ATOM  16471 1HD  PRO A1043      16.411  41.815 -32.120  1.00 49.370          H  
ATOM  16472 2HD  PRO A1043      17.420  40.677 -33.154  1.00 49.370          H  
ATOM  16473  N   ARG A1044      12.778  41.906 -35.832  1.00 27.000          N  
ATOM  16474  CA  ARG A1044      11.485  42.557 -35.712  1.00 26.950          C  
ATOM  16475  C   ARG A1044      10.541  41.697 -34.863  1.00 26.770          C  
ATOM  16476  O   ARG A1044      10.660  40.476 -34.857  1.00 26.630          O  
ATOM  16477  CB  ARG A1044      10.864  42.806 -37.087  1.00 37.750          C  
ATOM  16478  CG  ARG A1044      11.294  44.098 -37.797  1.00 37.750          C  
ATOM  16479  CD  ARG A1044      12.697  44.060 -38.292  1.00 37.750          C  
ATOM  16480  NE  ARG A1044      13.018  45.251 -39.069  1.00 37.750          N  
ATOM  16481  CZ  ARG A1044      14.248  45.575 -39.530  1.00 37.750          C  
ATOM  16482  NH1 ARG A1044      15.284  44.794 -39.289  1.00 37.750          N  
ATOM  16483  NH2 ARG A1044      14.409  46.685 -40.231  1.00 37.750          N  
ATOM  16484  H   ARG A1044      13.043  41.394 -36.664  1.00 32.400          H  
ATOM  16485  HA  ARG A1044      11.648  43.515 -35.236  1.00 32.340          H  
ATOM  16486 1HB  ARG A1044      11.099  41.975 -37.746  1.00 45.300          H  
ATOM  16487 2HB  ARG A1044       9.778  42.847 -36.988  1.00 45.300          H  
ATOM  16488 1HG  ARG A1044      10.642  44.276 -38.651  1.00 45.300          H  
ATOM  16489 2HG  ARG A1044      11.209  44.933 -37.101  1.00 45.300          H  
ATOM  16490 1HD  ARG A1044      13.383  44.007 -37.460  1.00 45.300          H  
ATOM  16491 2HD  ARG A1044      12.830  43.187 -38.930  1.00 45.300          H  
ATOM  16492  HE  ARG A1044      12.257  45.884 -39.286  1.00 45.300          H  
ATOM  16493 1HH1 ARG A1044      15.170  43.947 -38.757  1.00 45.300          H  
ATOM  16494 2HH1 ARG A1044      16.199  45.039 -39.642  1.00 45.300          H  
ATOM  16495 1HH2 ARG A1044      13.614  47.284 -40.418  1.00 45.300          H  
ATOM  16496 2HH2 ARG A1044      15.320  46.935 -40.581  1.00 45.300          H  
ATOM  16497  N   PRO A1045       9.639  42.296 -34.082  1.00 26.870          N  
ATOM  16498  CA  PRO A1045       8.580  41.623 -33.366  1.00 26.740          C  
ATOM  16499  C   PRO A1045       7.472  41.291 -34.349  1.00 26.420          C  
ATOM  16500  O   PRO A1045       7.323  41.998 -35.345  1.00 26.520          O  
ATOM  16501  CB  PRO A1045       8.152  42.675 -32.344  1.00 40.110          C  
ATOM  16502  CG  PRO A1045       8.417  43.981 -33.047  1.00 40.110          C  
ATOM  16503  CD  PRO A1045       9.669  43.753 -33.869  1.00 40.110          C  
ATOM  16504  HA  PRO A1045       8.978  40.713 -32.890  1.00 32.090          H  
ATOM  16505 1HB  PRO A1045       7.096  42.539 -32.082  1.00 48.130          H  
ATOM  16506 2HB  PRO A1045       8.732  42.567 -31.415  1.00 48.130          H  
ATOM  16507 1HG  PRO A1045       7.562  44.205 -33.686  1.00 48.130          H  
ATOM  16508 2HG  PRO A1045       8.506  44.807 -32.321  1.00 48.130          H  
ATOM  16509 1HD  PRO A1045       9.559  44.296 -34.821  1.00 48.130          H  
ATOM  16510 2HD  PRO A1045      10.568  44.056 -33.299  1.00 48.130          H  
ATOM  16511  N   ILE A1046       6.615  40.342 -34.001  1.00 26.130          N  
ATOM  16512  CA  ILE A1046       5.420  40.075 -34.800  1.00 25.890          C  
ATOM  16513  C   ILE A1046       4.232  40.215 -33.860  1.00 25.470          C  
ATOM  16514  O   ILE A1046       3.321  39.400 -33.816  1.00 25.490          O  
ATOM  16515  CB  ILE A1046       5.513  38.645 -35.440  1.00 36.340          C  
ATOM  16516  CG1 ILE A1046       4.394  38.368 -36.523  1.00 36.340          C  
ATOM  16517  CG2 ILE A1046       5.525  37.529 -34.381  1.00 36.340          C  
ATOM  16518  CD1 ILE A1046       4.511  39.162 -37.807  1.00 36.340          C  
ATOM  16519  H   ILE A1046       6.795  39.792 -33.171  1.00 31.360          H  
ATOM  16520  HA  ILE A1046       5.343  40.823 -35.584  1.00 31.070          H  
ATOM  16521  HB  ILE A1046       6.463  38.587 -35.964  1.00 43.610          H  
ATOM  16522 1HG1 ILE A1046       4.423  37.304 -36.775  1.00 43.610          H  
ATOM  16523 2HG1 ILE A1046       3.420  38.586 -36.096  1.00 43.610          H  
ATOM  16524 1HG2 ILE A1046       5.662  36.575 -34.873  1.00 43.610          H  
ATOM  16525 2HG2 ILE A1046       6.346  37.706 -33.705  1.00 43.610          H  
ATOM  16526 3HG2 ILE A1046       4.606  37.483 -33.815  1.00 43.610          H  
ATOM  16527 1HD1 ILE A1046       3.693  38.884 -38.481  1.00 43.610          H  
ATOM  16528 2HD1 ILE A1046       4.450  40.195 -37.597  1.00 43.610          H  
ATOM  16529 3HD1 ILE A1046       5.459  38.942 -38.281  1.00 43.610          H  
ATOM  16530  N   VAL A1047       4.280  41.297 -33.101  1.00 25.190          N  
ATOM  16531  CA  VAL A1047       3.273  41.684 -32.132  1.00 24.870          C  
ATOM  16532  C   VAL A1047       2.913  43.167 -32.224  1.00 24.390          C  
ATOM  16533  O   VAL A1047       3.758  43.980 -31.836  1.00 24.420          O  
ATOM  16534  CB  VAL A1047       3.831  41.375 -30.744  1.00 34.950          C  
ATOM  16535  CG1 VAL A1047       2.899  41.796 -29.691  1.00 34.950          C  
ATOM  16536  CG2 VAL A1047       4.060  39.912 -30.656  1.00 34.950          C  
ATOM  16537  H   VAL A1047       5.090  41.888 -33.244  1.00 30.230          H  
ATOM  16538  HA  VAL A1047       2.404  41.058 -32.302  1.00 29.840          H  
ATOM  16539  HB  VAL A1047       4.768  41.906 -30.589  1.00 41.940          H  
ATOM  16540 1HG1 VAL A1047       3.311  41.556 -28.729  1.00 41.940          H  
ATOM  16541 2HG1 VAL A1047       2.739  42.863 -29.746  1.00 41.940          H  
ATOM  16542 3HG1 VAL A1047       1.979  41.291 -29.815  1.00 41.940          H  
ATOM  16543 1HG2 VAL A1047       4.428  39.702 -29.718  1.00 41.940          H  
ATOM  16544 2HG2 VAL A1047       3.134  39.376 -30.803  1.00 41.940          H  
ATOM  16545 3HG2 VAL A1047       4.775  39.570 -31.375  1.00 41.940          H  
ATOM  16546  N   PRO A1048       1.653  43.575 -32.499  1.00 24.080          N  
ATOM  16547  CA  PRO A1048       1.236  44.962 -32.711  1.00 23.720          C  
ATOM  16548  C   PRO A1048       1.050  45.757 -31.424  1.00 23.330          C  
ATOM  16549  O   PRO A1048       0.027  46.404 -31.226  1.00 23.420          O  
ATOM  16550  CB  PRO A1048      -0.111  44.770 -33.402  1.00 35.580          C  
ATOM  16551  CG  PRO A1048      -0.662  43.522 -32.758  1.00 35.580          C  
ATOM  16552  CD  PRO A1048       0.546  42.616 -32.566  1.00 35.580          C  
ATOM  16553  HA  PRO A1048       1.948  45.462 -33.379  1.00 28.460          H  
ATOM  16554 1HB  PRO A1048      -0.750  45.651 -33.246  1.00 42.700          H  
ATOM  16555 2HB  PRO A1048       0.034  44.668 -34.491  1.00 42.700          H  
ATOM  16556 1HG  PRO A1048      -1.148  43.787 -31.800  1.00 42.700          H  
ATOM  16557 2HG  PRO A1048      -1.440  43.090 -33.393  1.00 42.700          H  
ATOM  16558 1HD  PRO A1048       0.439  42.057 -31.628  1.00 42.700          H  
ATOM  16559 2HD  PRO A1048       0.652  41.984 -33.427  1.00 42.700          H  
ATOM  16560  N   TYR A1049       2.043  45.683 -30.560  1.00 22.970          N  
ATOM  16561  CA  TYR A1049       2.082  46.367 -29.292  1.00 22.640          C  
ATOM  16562  C   TYR A1049       3.529  46.791 -29.162  1.00 22.250          C  
ATOM  16563  O   TYR A1049       3.865  47.765 -28.480  1.00 22.580          O  
ATOM  16564  CB  TYR A1049       1.622  45.450 -28.147  1.00 31.830          C  
ATOM  16565  CG  TYR A1049       0.201  44.871 -28.349  1.00 31.830          C  
ATOM  16566  CD1 TYR A1049       0.035  43.510 -28.542  1.00 31.830          C  
ATOM  16567  CD2 TYR A1049      -0.914  45.695 -28.378  1.00 31.830          C  
ATOM  16568  CE1 TYR A1049      -1.198  42.966 -28.760  1.00 31.830          C  
ATOM  16569  CE2 TYR A1049      -2.169  45.144 -28.598  1.00 31.830          C  
ATOM  16570  CZ  TYR A1049      -2.305  43.784 -28.789  1.00 31.830          C  
ATOM  16571  OH  TYR A1049      -3.544  43.234 -29.009  1.00 31.830          O  
ATOM  16572  H   TYR A1049       2.862  45.167 -30.837  1.00 27.560          H  
ATOM  16573  HA  TYR A1049       1.459  47.260 -29.328  1.00 27.170          H  
ATOM  16574 1HB  TYR A1049       2.319  44.619 -28.039  1.00 38.190          H  
ATOM  16575 2HB  TYR A1049       1.632  46.006 -27.212  1.00 38.190          H  
ATOM  16576  HD1 TYR A1049       0.876  42.870 -28.515  1.00 38.190          H  
ATOM  16577  HD2 TYR A1049      -0.807  46.769 -28.236  1.00 38.190          H  
ATOM  16578  HE1 TYR A1049      -1.302  41.890 -28.908  1.00 38.190          H  
ATOM  16579  HE2 TYR A1049      -3.046  45.791 -28.625  1.00 38.190          H  
ATOM  16580  HH  TYR A1049      -4.205  43.930 -28.998  1.00 38.190          H  
ATOM  16581  N   SER A1050       4.375  45.986 -29.823  1.00 21.630          N  
ATOM  16582  CA  SER A1050       5.826  46.139 -29.849  1.00 21.310          C  
ATOM  16583  C   SER A1050       6.271  46.612 -31.231  1.00 20.380          C  
ATOM  16584  O   SER A1050       7.278  47.306 -31.371  1.00 20.240          O  
ATOM  16585  CB  SER A1050       6.500  44.814 -29.526  1.00 29.960          C  
ATOM  16586  OG  SER A1050       6.227  44.400 -28.210  1.00 29.960          O  
ATOM  16587  H   SER A1050       3.984  45.214 -30.356  1.00 25.960          H  
ATOM  16588  HA  SER A1050       6.121  46.885 -29.114  1.00 25.570          H  
ATOM  16589 1HB  SER A1050       6.142  44.058 -30.225  1.00 35.950          H  
ATOM  16590 2HB  SER A1050       7.575  44.908 -29.668  1.00 35.950          H  
ATOM  16591  HG  SER A1050       6.607  43.523 -28.129  1.00 35.950          H  
ATOM  16592  N   SER A1051       5.536  46.186 -32.265  1.00 19.850          N  
ATOM  16593  CA  SER A1051       5.833  46.556 -33.639  1.00 18.970          C  
ATOM  16594  C   SER A1051       5.604  48.013 -33.881  1.00 18.460          C  
ATOM  16595  O   SER A1051       4.594  48.580 -33.459  1.00 18.680          O  
ATOM  16596  CB  SER A1051       4.973  45.833 -34.632  1.00 26.910          C  
ATOM  16597  OG  SER A1051       5.268  46.326 -35.915  1.00 26.910          O  
ATOM  16598  H   SER A1051       4.754  45.569 -32.093  1.00 23.820          H  
ATOM  16599  HA  SER A1051       6.880  46.352 -33.846  1.00 22.760          H  
ATOM  16600 1HB  SER A1051       5.156  44.763 -34.576  1.00 32.290          H  
ATOM  16601 2HB  SER A1051       3.931  46.006 -34.407  1.00 32.290          H  
ATOM  16602  HG  SER A1051       4.501  46.098 -36.498  1.00 32.290          H  
ATOM  16603  N   MET A1052       6.487  48.620 -34.649  1.00 17.880          N  
ATOM  16604  CA  MET A1052       6.305  50.012 -34.999  1.00 17.420          C  
ATOM  16605  C   MET A1052       5.594  50.126 -36.352  1.00 16.600          C  
ATOM  16606  O   MET A1052       5.461  51.217 -36.900  1.00 16.580          O  
ATOM  16607  CB  MET A1052       7.653  50.737 -35.009  1.00 24.570          C  
ATOM  16608  CG  MET A1052       8.388  50.797 -33.623  1.00 24.570          C  
ATOM  16609  SD  MET A1052       7.501  51.716 -32.327  1.00 24.570          S  
ATOM  16610  CE  MET A1052       6.816  50.369 -31.345  1.00 24.570          C  
ATOM  16611  H   MET A1052       7.306  48.109 -34.944  1.00 21.460          H  
ATOM  16612  HA  MET A1052       5.664  50.484 -34.256  1.00 20.900          H  
ATOM  16613 1HB  MET A1052       8.316  50.252 -35.723  1.00 29.490          H  
ATOM  16614 2HB  MET A1052       7.508  51.766 -35.347  1.00 29.490          H  
ATOM  16615 1HG  MET A1052       8.540  49.779 -33.261  1.00 29.490          H  
ATOM  16616 2HG  MET A1052       9.366  51.258 -33.752  1.00 29.490          H  
ATOM  16617 1HE  MET A1052       6.225  50.739 -30.539  1.00 29.490          H  
ATOM  16618 2HE  MET A1052       6.187  49.766 -31.945  1.00 29.490          H  
ATOM  16619 3HE  MET A1052       7.623  49.760 -30.947  1.00 29.490          H  
ATOM  16620  N   PHE A1053       5.110  49.001 -36.881  1.00 16.040          N  
ATOM  16621  CA  PHE A1053       4.421  48.986 -38.171  1.00 15.350          C  
ATOM  16622  C   PHE A1053       3.337  47.898 -38.266  1.00 14.800          C  
ATOM  16623  O   PHE A1053       3.300  46.931 -37.491  1.00 14.850          O  
ATOM  16624  CB  PHE A1053       5.454  48.810 -39.284  1.00 21.770          C  
ATOM  16625  CG  PHE A1053       6.181  47.486 -39.234  1.00 21.770          C  
ATOM  16626  CD1 PHE A1053       5.756  46.419 -39.996  1.00 21.770          C  
ATOM  16627  CD2 PHE A1053       7.278  47.306 -38.406  1.00 21.770          C  
ATOM  16628  CE1 PHE A1053       6.401  45.205 -39.949  1.00 21.770          C  
ATOM  16629  CE2 PHE A1053       7.926  46.088 -38.347  1.00 21.770          C  
ATOM  16630  CZ  PHE A1053       7.488  45.034 -39.120  1.00 21.770          C  
ATOM  16631  H   PHE A1053       5.242  48.130 -36.374  1.00 19.250          H  
ATOM  16632  HA  PHE A1053       3.933  49.953 -38.310  1.00 18.420          H  
ATOM  16633 1HB  PHE A1053       4.958  48.894 -40.254  1.00 26.120          H  
ATOM  16634 2HB  PHE A1053       6.188  49.611 -39.225  1.00 26.120          H  
ATOM  16635  HD1 PHE A1053       4.896  46.549 -40.649  1.00 26.120          H  
ATOM  16636  HD2 PHE A1053       7.625  48.138 -37.796  1.00 26.120          H  
ATOM  16637  HE1 PHE A1053       6.041  44.381 -40.564  1.00 26.120          H  
ATOM  16638  HE2 PHE A1053       8.778  45.959 -37.688  1.00 26.120          H  
ATOM  16639  HZ  PHE A1053       7.997  44.073 -39.072  1.00 26.120          H  
ATOM  16640  N   CYS A1054       2.438  48.045 -39.249  1.00 14.410          N  
ATOM  16641  CA  CYS A1054       1.395  47.035 -39.464  1.00 13.990          C  
ATOM  16642  C   CYS A1054       1.969  45.692 -39.867  1.00 12.990          C  
ATOM  16643  O   CYS A1054       2.760  45.597 -40.806  1.00 12.840          O  
ATOM  16644  CB  CYS A1054       0.421  47.456 -40.531  1.00 19.750          C  
ATOM  16645  SG  CYS A1054      -0.908  46.273 -40.849  1.00 19.750          S  
ATOM  16646  H   CYS A1054       2.493  48.869 -39.863  1.00 17.290          H  
ATOM  16647  HA  CYS A1054       0.849  46.907 -38.530  1.00 16.790          H  
ATOM  16648 1HB  CYS A1054      -0.016  48.421 -40.286  1.00 23.700          H  
ATOM  16649 2HB  CYS A1054       0.965  47.553 -41.411  1.00 23.700          H  
ATOM  16650  HG  CYS A1054      -0.134  45.180 -40.975  1.00 23.700          H  
ATOM  16651  N   LEU A1055       1.525  44.647 -39.195  1.00 12.480          N  
ATOM  16652  CA  LEU A1055       2.027  43.317 -39.464  1.00 11.630          C  
ATOM  16653  C   LEU A1055       1.172  42.534 -40.446  1.00 11.010          C  
ATOM  16654  O   LEU A1055      -0.058  42.591 -40.412  1.00 11.020          O  
ATOM  16655  CB  LEU A1055       2.065  42.570 -38.147  1.00 16.620          C  
ATOM  16656  CG  LEU A1055       2.900  43.232 -37.038  1.00 16.620          C  
ATOM  16657  CD1 LEU A1055       2.687  42.454 -35.810  1.00 16.620          C  
ATOM  16658  CD2 LEU A1055       4.407  43.299 -37.431  1.00 16.620          C  
ATOM  16659  H   LEU A1055       0.853  44.787 -38.454  1.00 14.980          H  
ATOM  16660  HA  LEU A1055       3.023  43.401 -39.889  1.00 13.960          H  
ATOM  16661 1HB  LEU A1055       1.044  42.461 -37.783  1.00 19.950          H  
ATOM  16662 2HB  LEU A1055       2.467  41.571 -38.331  1.00 19.950          H  
ATOM  16663  HG  LEU A1055       2.547  44.251 -36.854  1.00 19.950          H  
ATOM  16664 1HD1 LEU A1055       3.251  42.915 -35.022  1.00 19.950          H  
ATOM  16665 2HD1 LEU A1055       1.630  42.456 -35.557  1.00 19.950          H  
ATOM  16666 3HD1 LEU A1055       3.013  41.441 -35.969  1.00 19.950          H  
ATOM  16667 1HD2 LEU A1055       4.981  43.751 -36.639  1.00 19.950          H  
ATOM  16668 2HD2 LEU A1055       4.804  42.327 -37.617  1.00 19.950          H  
ATOM  16669 3HD2 LEU A1055       4.516  43.902 -38.317  1.00 19.950          H  
ATOM  16670  N   SER A1056       1.847  41.736 -41.264  1.00 10.660          N  
ATOM  16671  CA  SER A1056       1.227  40.830 -42.221  1.00 10.200          C  
ATOM  16672  C   SER A1056       0.941  39.461 -41.598  1.00  9.330          C  
ATOM  16673  O   SER A1056       1.728  39.001 -40.769  1.00  9.040          O  
ATOM  16674  CB  SER A1056       2.148  40.622 -43.409  1.00 14.460          C  
ATOM  16675  OG  SER A1056       1.653  39.613 -44.253  1.00 14.460          O  
ATOM  16676  H   SER A1056       2.855  41.772 -41.219  1.00 12.790          H  
ATOM  16677  HA  SER A1056       0.309  41.307 -42.553  1.00 12.240          H  
ATOM  16678 1HB  SER A1056       2.239  41.553 -43.967  1.00 17.360          H  
ATOM  16679 2HB  SER A1056       3.138  40.354 -43.062  1.00 17.360          H  
ATOM  16680  HG  SER A1056       2.323  39.489 -44.944  1.00 17.360          H  
ATOM  16681  N   PRO A1057      -0.177  38.787 -41.957  1.00  9.120          N  
ATOM  16682  CA  PRO A1057      -0.537  37.431 -41.552  1.00  8.570          C  
ATOM  16683  C   PRO A1057       0.376  36.360 -42.173  1.00  8.000          C  
ATOM  16684  O   PRO A1057       0.368  35.204 -41.742  1.00  7.810          O  
ATOM  16685  CB  PRO A1057      -1.987  37.302 -42.030  1.00 12.860          C  
ATOM  16686  CG  PRO A1057      -2.114  38.270 -43.180  1.00 12.860          C  
ATOM  16687  CD  PRO A1057      -1.205  39.436 -42.821  1.00 12.860          C  
ATOM  16688  HA  PRO A1057      -0.498  37.373 -40.453  1.00 10.280          H  
ATOM  16689 1HB  PRO A1057      -2.169  36.274 -42.325  1.00 15.430          H  
ATOM  16690 2HB  PRO A1057      -2.674  37.517 -41.194  1.00 15.430          H  
ATOM  16691 1HG  PRO A1057      -1.823  37.780 -44.121  1.00 15.430          H  
ATOM  16692 2HG  PRO A1057      -3.167  38.573 -43.299  1.00 15.430          H  
ATOM  16693 1HD  PRO A1057      -0.778  39.825 -43.755  1.00 15.430          H  
ATOM  16694 2HD  PRO A1057      -1.760  40.205 -42.256  1.00 15.430          H  
ATOM  16695  N   THR A1058       1.172  36.745 -43.187  1.00  8.040          N  
ATOM  16696  CA  THR A1058       2.058  35.821 -43.885  1.00  7.820          C  
ATOM  16697  C   THR A1058       3.502  36.301 -43.803  1.00  7.350          C  
ATOM  16698  O   THR A1058       4.211  36.418 -44.806  1.00  7.350          O  
ATOM  16699  CB  THR A1058       1.677  35.728 -45.374  1.00 11.040          C  
ATOM  16700  OG1 THR A1058       1.710  37.044 -45.957  1.00 11.040          O  
ATOM  16701  CG2 THR A1058       0.294  35.179 -45.508  1.00 11.040          C  
ATOM  16702  H   THR A1058       1.174  37.708 -43.515  1.00  9.650          H  
ATOM  16703  HA  THR A1058       1.992  34.837 -43.422  1.00  9.380          H  
ATOM  16704  HB  THR A1058       2.385  35.082 -45.894  1.00 13.240          H  
ATOM  16705  HG1 THR A1058       1.721  36.964 -46.914  1.00 13.240          H  
ATOM  16706 1HG2 THR A1058       0.022  35.117 -46.561  1.00 13.240          H  
ATOM  16707 2HG2 THR A1058       0.270  34.196 -45.065  1.00 13.240          H  
ATOM  16708 3HG2 THR A1058      -0.401  35.830 -44.997  1.00 13.240          H  
ATOM  16709  N   ASN A1059       3.949  36.537 -42.582  1.00  7.210          N  
ATOM  16710  CA  ASN A1059       5.292  37.017 -42.312  1.00  6.980          C  
ATOM  16711  C   ASN A1059       6.150  35.909 -41.693  1.00  6.230          C  
ATOM  16712  O   ASN A1059       5.849  35.433 -40.592  1.00  6.190          O  
ATOM  16713  CB  ASN A1059       5.273  38.254 -41.438  1.00  9.860          C  
ATOM  16714  CG  ASN A1059       6.642  38.894 -41.337  1.00  9.860          C  
ATOM  16715  OD1 ASN A1059       7.662  38.240 -41.613  1.00  9.860          O  
ATOM  16716  ND2 ASN A1059       6.696  40.150 -40.947  1.00  9.860          N  
ATOM  16717  H   ASN A1059       3.306  36.405 -41.811  1.00  8.650          H  
ATOM  16718  HA  ASN A1059       5.755  37.291 -43.260  1.00  8.380          H  
ATOM  16719 1HB  ASN A1059       4.566  38.973 -41.834  1.00 11.840          H  
ATOM  16720 2HB  ASN A1059       4.935  37.979 -40.448  1.00 11.840          H  
ATOM  16721 1HD2 ASN A1059       7.584  40.611 -40.865  1.00 11.840          H  
ATOM  16722 2HD2 ASN A1059       5.857  40.644 -40.734  1.00 11.840          H  
ATOM  16723  N   LEU A1060       7.207  35.488 -42.403  1.00  5.860          N  
ATOM  16724  CA  LEU A1060       8.111  34.397 -41.982  1.00  5.380          C  
ATOM  16725  C   LEU A1060       8.817  34.693 -40.662  1.00  4.510          C  
ATOM  16726  O   LEU A1060       9.349  33.791 -40.007  1.00  4.690          O  
ATOM  16727  CB  LEU A1060       9.170  34.117 -43.053  1.00  7.720          C  
ATOM  16728  CG  LEU A1060       8.693  33.500 -44.375  1.00  7.720          C  
ATOM  16729  CD1 LEU A1060       9.871  33.469 -45.343  1.00  7.720          C  
ATOM  16730  CD2 LEU A1060       8.174  32.073 -44.130  1.00  7.720          C  
ATOM  16731  H   LEU A1060       7.381  35.948 -43.289  1.00  7.030          H  
ATOM  16732  HA  LEU A1060       7.517  33.507 -41.821  1.00  6.460          H  
ATOM  16733 1HB  LEU A1060       9.672  35.053 -43.288  1.00  9.270          H  
ATOM  16734 2HB  LEU A1060       9.901  33.440 -42.634  1.00  9.270          H  
ATOM  16735  HG  LEU A1060       7.901  34.110 -44.808  1.00  9.270          H  
ATOM  16736 1HD1 LEU A1060       9.552  33.037 -46.292  1.00  9.270          H  
ATOM  16737 2HD1 LEU A1060      10.233  34.484 -45.513  1.00  9.270          H  
ATOM  16738 3HD1 LEU A1060      10.673  32.864 -44.921  1.00  9.270          H  
ATOM  16739 1HD2 LEU A1060       7.857  31.640 -45.077  1.00  9.270          H  
ATOM  16740 2HD2 LEU A1060       8.975  31.465 -43.704  1.00  9.270          H  
ATOM  16741 3HD2 LEU A1060       7.335  32.078 -43.453  1.00  9.270          H  
ATOM  16742  N   LEU A1061       8.758  35.951 -40.243  1.00  3.890          N  
ATOM  16743  CA  LEU A1061       9.304  36.459 -38.999  1.00  3.370          C  
ATOM  16744  C   LEU A1061       8.822  35.631 -37.820  1.00  3.120          C  
ATOM  16745  O   LEU A1061       9.533  35.478 -36.825  1.00  2.960          O  
ATOM  16746  CB  LEU A1061       8.841  37.903 -38.807  1.00  4.930          C  
ATOM  16747  CG  LEU A1061       9.336  38.681 -37.615  1.00  4.930          C  
ATOM  16748  CD1 LEU A1061      10.861  38.820 -37.681  1.00  4.930          C  
ATOM  16749  CD2 LEU A1061       8.626  40.042 -37.631  1.00  4.930          C  
ATOM  16750  H   LEU A1061       8.297  36.626 -40.854  1.00  4.670          H  
ATOM  16751  HA  LEU A1061      10.387  36.401 -39.059  1.00  4.040          H  
ATOM  16752 1HB  LEU A1061       9.154  38.463 -39.673  1.00  5.910          H  
ATOM  16753 2HB  LEU A1061       7.752  37.904 -38.765  1.00  5.910          H  
ATOM  16754  HG  LEU A1061       9.086  38.162 -36.688  1.00  5.910          H  
ATOM  16755 1HD1 LEU A1061      11.220  39.377 -36.843  1.00  5.910          H  
ATOM  16756 2HD1 LEU A1061      11.327  37.843 -37.658  1.00  5.910          H  
ATOM  16757 3HD1 LEU A1061      11.138  39.333 -38.598  1.00  5.910          H  
ATOM  16758 1HD2 LEU A1061       8.940  40.610 -36.791  1.00  5.910          H  
ATOM  16759 2HD2 LEU A1061       8.868  40.578 -38.542  1.00  5.910          H  
ATOM  16760 3HD2 LEU A1061       7.557  39.903 -37.577  1.00  5.910          H  
ATOM  16761  N   ARG A1062       7.612  35.072 -37.938  1.00  3.180          N  
ATOM  16762  CA  ARG A1062       6.962  34.273 -36.907  1.00  3.090          C  
ATOM  16763  C   ARG A1062       7.801  33.092 -36.418  1.00  3.120          C  
ATOM  16764  O   ARG A1062       7.537  32.550 -35.334  1.00  3.050          O  
ATOM  16765  CB  ARG A1062       5.658  33.728 -37.432  1.00  4.360          C  
ATOM  16766  CG  ARG A1062       5.784  32.711 -38.573  1.00  4.360          C  
ATOM  16767  CD  ARG A1062       4.450  32.342 -39.095  1.00  4.360          C  
ATOM  16768  NE  ARG A1062       4.519  31.352 -40.181  1.00  4.360          N  
ATOM  16769  CZ  ARG A1062       4.684  31.634 -41.496  1.00  4.360          C  
ATOM  16770  NH1 ARG A1062       4.803  32.876 -41.896  1.00  4.360          N  
ATOM  16771  NH2 ARG A1062       4.717  30.645 -42.378  1.00  4.360          N  
ATOM  16772  H   ARG A1062       7.092  35.231 -38.809  1.00  3.820          H  
ATOM  16773  HA  ARG A1062       6.752  34.923 -36.062  1.00  3.710          H  
ATOM  16774 1HB  ARG A1062       5.132  33.233 -36.628  1.00  5.230          H  
ATOM  16775 2HB  ARG A1062       5.027  34.549 -37.779  1.00  5.230          H  
ATOM  16776 1HG  ARG A1062       6.379  33.128 -39.381  1.00  5.230          H  
ATOM  16777 2HG  ARG A1062       6.253  31.800 -38.209  1.00  5.230          H  
ATOM  16778 1HD  ARG A1062       3.866  31.913 -38.277  1.00  5.230          H  
ATOM  16779 2HD  ARG A1062       3.940  33.234 -39.460  1.00  5.230          H  
ATOM  16780  HE  ARG A1062       4.428  30.379 -39.922  1.00  5.230          H  
ATOM  16781 1HH1 ARG A1062       4.792  33.633 -41.207  1.00  5.230          H  
ATOM  16782 2HH1 ARG A1062       4.914  33.088 -42.878  1.00  5.230          H  
ATOM  16783 1HH2 ARG A1062       4.621  29.687 -42.069  1.00  5.230          H  
ATOM  16784 2HH2 ARG A1062       4.832  30.846 -43.361  1.00  5.230          H  
ATOM  16785  N   ARG A1063       8.788  32.670 -37.216  1.00  3.310          N  
ATOM  16786  CA  ARG A1063       9.645  31.558 -36.847  1.00  3.460          C  
ATOM  16787  C   ARG A1063      10.440  31.890 -35.578  1.00  3.330          C  
ATOM  16788  O   ARG A1063      10.880  30.983 -34.865  1.00  3.430          O  
ATOM  16789  CB  ARG A1063      10.589  31.217 -37.990  1.00  4.780          C  
ATOM  16790  CG  ARG A1063       9.899  30.609 -39.223  1.00  4.780          C  
ATOM  16791  CD  ARG A1063      10.853  30.349 -40.344  1.00  4.780          C  
ATOM  16792  NE  ARG A1063      11.388  31.595 -40.916  1.00  4.780          N  
ATOM  16793  CZ  ARG A1063      12.347  31.668 -41.879  1.00  4.780          C  
ATOM  16794  NH1 ARG A1063      12.865  30.566 -42.393  1.00  4.780          N  
ATOM  16795  NH2 ARG A1063      12.771  32.852 -42.304  1.00  4.780          N  
ATOM  16796  H   ARG A1063       8.950  33.156 -38.105  1.00  3.970          H  
ATOM  16797  HA  ARG A1063       9.018  30.690 -36.653  1.00  4.150          H  
ATOM  16798 1HB  ARG A1063      11.101  32.123 -38.311  1.00  5.740          H  
ATOM  16799 2HB  ARG A1063      11.346  30.514 -37.646  1.00  5.740          H  
ATOM  16800 1HG  ARG A1063       9.440  29.663 -38.942  1.00  5.740          H  
ATOM  16801 2HG  ARG A1063       9.126  31.289 -39.583  1.00  5.740          H  
ATOM  16802 1HD  ARG A1063      11.685  29.755 -39.969  1.00  5.740          H  
ATOM  16803 2HD  ARG A1063      10.335  29.803 -41.133  1.00  5.740          H  
ATOM  16804  HE  ARG A1063      11.010  32.476 -40.549  1.00  5.740          H  
ATOM  16805 1HH1 ARG A1063      12.554  29.660 -42.077  1.00  5.740          H  
ATOM  16806 2HH1 ARG A1063      13.579  30.627 -43.107  1.00  5.740          H  
ATOM  16807 1HH2 ARG A1063      12.398  33.703 -41.905  1.00  5.740          H  
ATOM  16808 2HH2 ARG A1063      13.483  32.908 -43.016  1.00  5.740          H  
ATOM  16809  N   PHE A1064      10.636  33.193 -35.305  1.00  3.210          N  
ATOM  16810  CA  PHE A1064      11.334  33.677 -34.120  1.00  3.130          C  
ATOM  16811  C   PHE A1064      10.593  33.212 -32.881  1.00  2.930          C  
ATOM  16812  O   PHE A1064      11.161  32.597 -31.971  1.00  2.830          O  
ATOM  16813  CB  PHE A1064      11.393  35.210 -34.166  1.00  4.410          C  
ATOM  16814  CG  PHE A1064      11.966  35.909 -32.968  1.00  4.410          C  
ATOM  16815  CD1 PHE A1064      13.334  35.990 -32.769  1.00  4.410          C  
ATOM  16816  CD2 PHE A1064      11.121  36.523 -32.051  1.00  4.410          C  
ATOM  16817  CE1 PHE A1064      13.845  36.665 -31.682  1.00  4.410          C  
ATOM  16818  CE2 PHE A1064      11.626  37.196 -30.968  1.00  4.410          C  
ATOM  16819  CZ  PHE A1064      12.992  37.271 -30.782  1.00  4.410          C  
ATOM  16820  H   PHE A1064      10.250  33.895 -35.946  1.00  3.850          H  
ATOM  16821  HA  PHE A1064      12.344  33.265 -34.105  1.00  3.760          H  
ATOM  16822 1HB  PHE A1064      11.975  35.511 -35.035  1.00  5.300          H  
ATOM  16823 2HB  PHE A1064      10.387  35.601 -34.327  1.00  5.300          H  
ATOM  16824  HD1 PHE A1064      14.009  35.517 -33.483  1.00  5.300          H  
ATOM  16825  HD2 PHE A1064      10.043  36.471 -32.203  1.00  5.300          H  
ATOM  16826  HE1 PHE A1064      14.923  36.724 -31.535  1.00  5.300          H  
ATOM  16827  HE2 PHE A1064      10.949  37.673 -30.259  1.00  5.300          H  
ATOM  16828  HZ  PHE A1064      13.397  37.805 -29.926  1.00  5.300          H  
ATOM  16829  N   CYS A1065       9.296  33.499 -32.873  1.00  3.040          N  
ATOM  16830  CA  CYS A1065       8.422  33.155 -31.778  1.00  2.940          C  
ATOM  16831  C   CYS A1065       8.287  31.648 -31.606  1.00  2.800          C  
ATOM  16832  O   CYS A1065       8.212  31.155 -30.477  1.00  2.680          O  
ATOM  16833  CB  CYS A1065       7.058  33.776 -32.005  1.00  4.160          C  
ATOM  16834  SG  CYS A1065       7.059  35.562 -31.833  1.00  4.160          S  
ATOM  16835  H   CYS A1065       8.922  33.992 -33.669  1.00  3.650          H  
ATOM  16836  HA  CYS A1065       8.847  33.576 -30.871  1.00  3.530          H  
ATOM  16837 1HB  CYS A1065       6.696  33.530 -33.007  1.00  4.990          H  
ATOM  16838 2HB  CYS A1065       6.375  33.365 -31.312  1.00  4.990          H  
ATOM  16839  HG  CYS A1065       5.820  35.681 -31.303  1.00  4.990          H  
ATOM  16840  N   HIS A1066       8.244  30.915 -32.720  1.00  2.890          N  
ATOM  16841  CA  HIS A1066       8.135  29.460 -32.648  1.00  2.870          C  
ATOM  16842  C   HIS A1066       9.380  28.893 -31.961  1.00  2.770          C  
ATOM  16843  O   HIS A1066       9.291  28.081 -31.032  1.00  2.720          O  
ATOM  16844  CB  HIS A1066       7.971  28.836 -34.027  1.00  4.030          C  
ATOM  16845  CG  HIS A1066       7.787  27.356 -33.973  1.00  4.030          C  
ATOM  16846  ND1 HIS A1066       6.613  26.764 -33.542  1.00  4.030          N  
ATOM  16847  CD2 HIS A1066       8.625  26.344 -34.283  1.00  4.030          C  
ATOM  16848  CE1 HIS A1066       6.741  25.452 -33.596  1.00  4.030          C  
ATOM  16849  NE2 HIS A1066       7.950  25.171 -34.043  1.00  4.030          N  
ATOM  16850  H   HIS A1066       8.260  31.391 -33.629  1.00  3.470          H  
ATOM  16851  HA  HIS A1066       7.266  29.188 -32.058  1.00  3.440          H  
ATOM  16852 1HB  HIS A1066       7.117  29.283 -34.534  1.00  4.830          H  
ATOM  16853 2HB  HIS A1066       8.855  29.049 -34.628  1.00  4.830          H  
ATOM  16854  HD2 HIS A1066       9.646  26.444 -34.652  1.00  4.830          H  
ATOM  16855  HE1 HIS A1066       5.979  24.726 -33.317  1.00  4.830          H  
ATOM  16856  HE2 HIS A1066       8.327  24.245 -34.184  1.00  4.830          H  
ATOM  16857  N   TYR A1067      10.549  29.341 -32.423  1.00  2.790          N  
ATOM  16858  CA  TYR A1067      11.830  28.913 -31.890  1.00  2.780          C  
ATOM  16859  C   TYR A1067      11.878  29.095 -30.378  1.00  2.600          C  
ATOM  16860  O   TYR A1067      12.276  28.187 -29.648  1.00  2.550          O  
ATOM  16861  CB  TYR A1067      12.940  29.680 -32.614  1.00  3.900          C  
ATOM  16862  CG  TYR A1067      14.332  29.501 -32.108  1.00  3.900          C  
ATOM  16863  CD1 TYR A1067      15.025  28.333 -32.355  1.00  3.900          C  
ATOM  16864  CD2 TYR A1067      14.943  30.546 -31.436  1.00  3.900          C  
ATOM  16865  CE1 TYR A1067      16.322  28.200 -31.912  1.00  3.900          C  
ATOM  16866  CE2 TYR A1067      16.238  30.418 -31.004  1.00  3.900          C  
ATOM  16867  CZ  TYR A1067      16.928  29.249 -31.235  1.00  3.900          C  
ATOM  16868  OH  TYR A1067      18.225  29.121 -30.796  1.00  3.900          O  
ATOM  16869  H   TYR A1067      10.561  30.005 -33.203  1.00  3.350          H  
ATOM  16870  HA  TYR A1067      11.948  27.851 -32.100  1.00  3.340          H  
ATOM  16871 1HB  TYR A1067      12.928  29.396 -33.667  1.00  4.680          H  
ATOM  16872 2HB  TYR A1067      12.713  30.739 -32.583  1.00  4.680          H  
ATOM  16873  HD1 TYR A1067      14.546  27.517 -32.896  1.00  4.680          H  
ATOM  16874  HD2 TYR A1067      14.396  31.472 -31.257  1.00  4.680          H  
ATOM  16875  HE1 TYR A1067      16.869  27.278 -32.101  1.00  4.680          H  
ATOM  16876  HE2 TYR A1067      16.721  31.240 -30.476  1.00  4.680          H  
ATOM  16877  HH  TYR A1067      18.562  28.254 -31.037  1.00  4.680          H  
ATOM  16878  N   ILE A1068      11.477  30.269 -29.907  1.00  2.560          N  
ATOM  16879  CA  ILE A1068      11.474  30.552 -28.483  1.00  2.460          C  
ATOM  16880  C   ILE A1068      10.451  29.728 -27.674  1.00  2.340          C  
ATOM  16881  O   ILE A1068      10.808  29.147 -26.650  1.00  2.330          O  
ATOM  16882  CB  ILE A1068      11.225  32.051 -28.262  1.00  3.480          C  
ATOM  16883  CG1 ILE A1068      12.433  32.828 -28.809  1.00  3.480          C  
ATOM  16884  CG2 ILE A1068      11.014  32.352 -26.752  1.00  3.480          C  
ATOM  16885  CD1 ILE A1068      12.206  34.294 -28.957  1.00  3.480          C  
ATOM  16886  H   ILE A1068      11.194  30.998 -30.573  1.00  3.070          H  
ATOM  16887  HA  ILE A1068      12.458  30.318 -28.095  1.00  2.950          H  
ATOM  16888  HB  ILE A1068      10.354  32.352 -28.834  1.00  4.180          H  
ATOM  16889 1HG1 ILE A1068      13.283  32.671 -28.148  1.00  4.180          H  
ATOM  16890 2HG1 ILE A1068      12.685  32.437 -29.793  1.00  4.180          H  
ATOM  16891 1HG2 ILE A1068      10.843  33.405 -26.587  1.00  4.180          H  
ATOM  16892 2HG2 ILE A1068      10.168  31.809 -26.354  1.00  4.180          H  
ATOM  16893 3HG2 ILE A1068      11.889  32.056 -26.240  1.00  4.180          H  
ATOM  16894 1HD1 ILE A1068      13.107  34.743 -29.362  1.00  4.180          H  
ATOM  16895 2HD1 ILE A1068      11.376  34.460 -29.649  1.00  4.180          H  
ATOM  16896 3HD1 ILE A1068      11.979  34.751 -28.005  1.00  4.180          H  
ATOM  16897  N   VAL A1069       9.187  29.648 -28.114  1.00  2.330          N  
ATOM  16898  CA  VAL A1069       8.165  28.969 -27.302  1.00  2.310          C  
ATOM  16899  C   VAL A1069       8.423  27.475 -27.069  1.00  2.300          C  
ATOM  16900  O   VAL A1069       8.007  26.935 -26.037  1.00  2.240          O  
ATOM  16901  CB  VAL A1069       6.738  29.157 -27.897  1.00  3.240          C  
ATOM  16902  CG1 VAL A1069       6.522  28.296 -29.117  1.00  3.240          C  
ATOM  16903  CG2 VAL A1069       5.687  28.870 -26.837  1.00  3.240          C  
ATOM  16904  H   VAL A1069       8.929  30.102 -28.998  1.00  2.800          H  
ATOM  16905  HA  VAL A1069       8.166  29.455 -26.326  1.00  2.770          H  
ATOM  16906  HB  VAL A1069       6.649  30.172 -28.225  1.00  3.890          H  
ATOM  16907 1HG1 VAL A1069       5.546  28.473 -29.526  1.00  3.890          H  
ATOM  16908 2HG1 VAL A1069       7.259  28.539 -29.844  1.00  3.890          H  
ATOM  16909 3HG1 VAL A1069       6.589  27.253 -28.859  1.00  3.890          H  
ATOM  16910 1HG2 VAL A1069       4.696  29.040 -27.250  1.00  3.890          H  
ATOM  16911 2HG2 VAL A1069       5.757  27.837 -26.503  1.00  3.890          H  
ATOM  16912 3HG2 VAL A1069       5.850  29.539 -25.999  1.00  3.890          H  
ATOM  16913  N   THR A1070       9.087  26.789 -28.016  1.00  2.480          N  
ATOM  16914  CA  THR A1070       9.349  25.359 -27.850  1.00  2.560          C  
ATOM  16915  C   THR A1070      10.714  25.087 -27.207  1.00  2.440          C  
ATOM  16916  O   THR A1070      11.139  23.932 -27.113  1.00  2.480          O  
ATOM  16917  CB  THR A1070       9.326  24.583 -29.192  1.00  3.550          C  
ATOM  16918  OG1 THR A1070      10.409  25.002 -30.020  1.00  3.550          O  
ATOM  16919  CG2 THR A1070       8.035  24.867 -29.942  1.00  3.550          C  
ATOM  16920  H   THR A1070       9.361  27.252 -28.893  1.00  2.980          H  
ATOM  16921  HA  THR A1070       8.583  24.940 -27.198  1.00  3.070          H  
ATOM  16922  HB  THR A1070       9.408  23.515 -28.994  1.00  4.260          H  
ATOM  16923  HG1 THR A1070      11.239  24.680 -29.648  1.00  4.260          H  
ATOM  16924 1HG2 THR A1070       8.035  24.314 -30.879  1.00  4.260          H  
ATOM  16925 2HG2 THR A1070       7.184  24.563 -29.338  1.00  4.260          H  
ATOM  16926 3HG2 THR A1070       7.969  25.927 -30.158  1.00  4.260          H  
ATOM  16927  N   MET A1071      11.438  26.139 -26.839  1.00  2.350          N  
ATOM  16928  CA  MET A1071      12.767  26.011 -26.274  1.00  2.330          C  
ATOM  16929  C   MET A1071      12.690  25.535 -24.819  1.00  2.120          C  
ATOM  16930  O   MET A1071      11.970  26.127 -24.008  1.00  1.990          O  
ATOM  16931  CB  MET A1071      13.433  27.374 -26.365  1.00  3.270          C  
ATOM  16932  CG  MET A1071      14.898  27.448 -26.026  1.00  3.270          C  
ATOM  16933  SD  MET A1071      15.545  29.138 -26.162  1.00  3.270          S  
ATOM  16934  CE  MET A1071      15.512  29.441 -27.914  1.00  3.270          C  
ATOM  16935  H   MET A1071      11.047  27.083 -26.932  1.00  2.820          H  
ATOM  16936  HA  MET A1071      13.329  25.279 -26.855  1.00  2.800          H  
ATOM  16937 1HB  MET A1071      13.301  27.733 -27.374  1.00  3.920          H  
ATOM  16938 2HB  MET A1071      12.901  28.060 -25.722  1.00  3.920          H  
ATOM  16939 1HG  MET A1071      15.071  27.086 -25.043  1.00  3.920          H  
ATOM  16940 2HG  MET A1071      15.452  26.818 -26.721  1.00  3.920          H  
ATOM  16941 1HE  MET A1071      15.892  30.441 -28.106  1.00  3.920          H  
ATOM  16942 2HE  MET A1071      16.142  28.709 -28.419  1.00  3.920          H  
ATOM  16943 3HE  MET A1071      14.507  29.367 -28.299  1.00  3.920          H  
ATOM  16944  N   ARG A1072      13.521  24.546 -24.443  1.00  2.140          N  
ATOM  16945  CA  ARG A1072      13.503  24.031 -23.061  1.00  1.990          C  
ATOM  16946  C   ARG A1072      13.804  25.126 -22.047  1.00  1.950          C  
ATOM  16947  O   ARG A1072      13.282  25.109 -20.929  1.00  1.810          O  
ATOM  16948  CB  ARG A1072      14.471  22.868 -22.865  1.00  2.850          C  
ATOM  16949  CG  ARG A1072      14.523  22.295 -21.414  1.00  2.850          C  
ATOM  16950  CD  ARG A1072      13.201  21.735 -20.968  1.00  2.850          C  
ATOM  16951  NE  ARG A1072      13.261  21.188 -19.623  1.00  2.850          N  
ATOM  16952  CZ  ARG A1072      12.182  20.870 -18.866  1.00  2.850          C  
ATOM  16953  NH1 ARG A1072      10.950  21.045 -19.323  1.00  2.850          N  
ATOM  16954  NH2 ARG A1072      12.364  20.375 -17.648  1.00  2.850          N  
ATOM  16955  H   ARG A1072      14.109  24.106 -25.140  1.00  2.570          H  
ATOM  16956  HA  ARG A1072      12.495  23.656 -22.875  1.00  2.390          H  
ATOM  16957 1HB  ARG A1072      14.194  22.053 -23.531  1.00  3.420          H  
ATOM  16958 2HB  ARG A1072      15.480  23.183 -23.129  1.00  3.420          H  
ATOM  16959 1HG  ARG A1072      15.249  21.487 -21.377  1.00  3.420          H  
ATOM  16960 2HG  ARG A1072      14.820  23.071 -20.708  1.00  3.420          H  
ATOM  16961 1HD  ARG A1072      12.464  22.520 -20.959  1.00  3.420          H  
ATOM  16962 2HD  ARG A1072      12.882  20.947 -21.650  1.00  3.420          H  
ATOM  16963  HE  ARG A1072      14.178  21.032 -19.223  1.00  3.420          H  
ATOM  16964 1HH1 ARG A1072      10.778  21.426 -20.271  1.00  3.420          H  
ATOM  16965 2HH1 ARG A1072      10.158  20.800 -18.750  1.00  3.420          H  
ATOM  16966 1HH2 ARG A1072      13.300  20.237 -17.291  1.00  3.420          H  
ATOM  16967 2HH2 ARG A1072      11.568  20.134 -17.074  1.00  3.420          H  
ATOM  16968  N   TYR A1073      14.656  26.069 -22.440  1.00  2.120          N  
ATOM  16969  CA  TYR A1073      15.035  27.197 -21.608  1.00  2.140          C  
ATOM  16970  C   TYR A1073      13.775  27.849 -21.077  1.00  1.930          C  
ATOM  16971  O   TYR A1073      13.673  28.137 -19.882  1.00  1.870          O  
ATOM  16972  CB  TYR A1073      15.751  28.237 -22.490  1.00  2.990          C  
ATOM  16973  CG  TYR A1073      16.256  29.548 -21.870  1.00  2.990          C  
ATOM  16974  CD1 TYR A1073      17.617  29.750 -21.712  1.00  2.990          C  
ATOM  16975  CD2 TYR A1073      15.377  30.550 -21.488  1.00  2.990          C  
ATOM  16976  CE1 TYR A1073      18.076  30.950 -21.206  1.00  2.990          C  
ATOM  16977  CE2 TYR A1073      15.838  31.728 -20.975  1.00  2.990          C  
ATOM  16978  CZ  TYR A1073      17.171  31.938 -20.849  1.00  2.990          C  
ATOM  16979  OH  TYR A1073      17.619  33.116 -20.337  1.00  2.990          O  
ATOM  16980  H   TYR A1073      15.088  25.974 -23.344  1.00  2.540          H  
ATOM  16981  HA  TYR A1073      15.654  26.862 -20.781  1.00  2.570          H  
ATOM  16982 1HB  TYR A1073      16.592  27.758 -22.986  1.00  3.590          H  
ATOM  16983 2HB  TYR A1073      15.057  28.530 -23.264  1.00  3.590          H  
ATOM  16984  HD1 TYR A1073      18.326  28.974 -22.004  1.00  3.590          H  
ATOM  16985  HD2 TYR A1073      14.321  30.420 -21.591  1.00  3.590          H  
ATOM  16986  HE1 TYR A1073      19.147  31.120 -21.091  1.00  3.590          H  
ATOM  16987  HE2 TYR A1073      15.135  32.510 -20.676  1.00  3.590          H  
ATOM  16988  HH  TYR A1073      16.907  33.524 -19.793  1.00  3.590          H  
ATOM  16989  N   PHE A1074      12.831  28.122 -21.985  1.00  1.910          N  
ATOM  16990  CA  PHE A1074      11.638  28.830 -21.621  1.00  1.780          C  
ATOM  16991  C   PHE A1074      10.609  27.929 -21.002  1.00  1.600          C  
ATOM  16992  O   PHE A1074       9.869  28.361 -20.135  1.00  1.500          O  
ATOM  16993  CB  PHE A1074      11.105  29.637 -22.790  1.00  2.540          C  
ATOM  16994  CG  PHE A1074      11.967  30.831 -23.010  1.00  2.540          C  
ATOM  16995  CD1 PHE A1074      12.881  30.882 -24.039  1.00  2.540          C  
ATOM  16996  CD2 PHE A1074      11.885  31.907 -22.140  1.00  2.540          C  
ATOM  16997  CE1 PHE A1074      13.686  31.992 -24.206  1.00  2.540          C  
ATOM  16998  CE2 PHE A1074      12.678  33.017 -22.301  1.00  2.540          C  
ATOM  16999  CZ  PHE A1074      13.580  33.059 -23.340  1.00  2.540          C  
ATOM  17000  H   PHE A1074      12.923  27.773 -22.936  1.00  2.290          H  
ATOM  17001  HA  PHE A1074      11.924  29.555 -20.872  1.00  2.140          H  
ATOM  17002 1HB  PHE A1074      11.095  29.027 -23.703  1.00  3.050          H  
ATOM  17003 2HB  PHE A1074      10.094  29.968 -22.589  1.00  3.050          H  
ATOM  17004  HD1 PHE A1074      12.963  30.048 -24.726  1.00  3.050          H  
ATOM  17005  HD2 PHE A1074      11.178  31.865 -21.314  1.00  3.050          H  
ATOM  17006  HE1 PHE A1074      14.404  32.023 -25.027  1.00  3.050          H  
ATOM  17007  HE2 PHE A1074      12.596  33.862 -21.603  1.00  3.050          H  
ATOM  17008  HZ  PHE A1074      14.214  33.936 -23.471  1.00  3.050          H  
ATOM  17009  N   GLU A1075      10.590  26.642 -21.339  1.00  1.590          N  
ATOM  17010  CA  GLU A1075       9.604  25.805 -20.658  1.00  1.490          C  
ATOM  17011  C   GLU A1075       9.874  25.884 -19.150  1.00  1.420          C  
ATOM  17012  O   GLU A1075       8.943  25.997 -18.346  1.00  1.340          O  
ATOM  17013  CB  GLU A1075       9.692  24.341 -21.092  1.00  2.130          C  
ATOM  17014  CG  GLU A1075       9.217  24.033 -22.503  1.00  2.130          C  
ATOM  17015  CD  GLU A1075       9.418  22.576 -22.866  1.00  2.130          C  
ATOM  17016  OE1 GLU A1075      10.075  21.877 -22.115  1.00  2.130          O  
ATOM  17017  OE2 GLU A1075       8.907  22.160 -23.877  1.00  2.130          O  
ATOM  17018  H   GLU A1075      11.182  26.296 -22.101  1.00  1.910          H  
ATOM  17019  HA  GLU A1075       8.604  26.189 -20.860  1.00  1.790          H  
ATOM  17020 1HB  GLU A1075      10.726  24.028 -21.023  1.00  2.550          H  
ATOM  17021 2HB  GLU A1075       9.120  23.724 -20.401  1.00  2.550          H  
ATOM  17022 1HG  GLU A1075       8.159  24.279 -22.580  1.00  2.550          H  
ATOM  17023 2HG  GLU A1075       9.764  24.663 -23.208  1.00  2.550          H  
ATOM  17024  N   VAL A1076      11.159  25.877 -18.771  1.00  1.500          N  
ATOM  17025  CA  VAL A1076      11.522  25.973 -17.366  1.00  1.500          C  
ATOM  17026  C   VAL A1076      11.180  27.350 -16.792  1.00  1.410          C  
ATOM  17027  O   VAL A1076      10.575  27.435 -15.717  1.00  1.380          O  
ATOM  17028  CB  VAL A1076      13.009  25.654 -17.156  1.00  2.100          C  
ATOM  17029  CG1 VAL A1076      13.409  25.930 -15.677  1.00  2.100          C  
ATOM  17030  CG2 VAL A1076      13.259  24.191 -17.534  1.00  2.100          C  
ATOM  17031  H   VAL A1076      11.877  25.750 -19.496  1.00  1.800          H  
ATOM  17032  HA  VAL A1076      10.945  25.228 -16.820  1.00  1.800          H  
ATOM  17033  HB  VAL A1076      13.609  26.290 -17.803  1.00  2.520          H  
ATOM  17034 1HG1 VAL A1076      14.458  25.692 -15.538  1.00  2.520          H  
ATOM  17035 2HG1 VAL A1076      13.248  26.980 -15.419  1.00  2.520          H  
ATOM  17036 3HG1 VAL A1076      12.810  25.304 -15.015  1.00  2.520          H  
ATOM  17037 1HG2 VAL A1076      14.315  23.957 -17.403  1.00  2.520          H  
ATOM  17038 2HG2 VAL A1076      12.660  23.542 -16.899  1.00  2.520          H  
ATOM  17039 3HG2 VAL A1076      12.982  24.031 -18.576  1.00  2.520          H  
ATOM  17040  N   VAL A1077      11.532  28.425 -17.512  1.00  1.440          N  
ATOM  17041  CA  VAL A1077      11.240  29.775 -17.038  1.00  1.400          C  
ATOM  17042  C   VAL A1077       9.747  29.970 -16.823  1.00  1.330          C  
ATOM  17043  O   VAL A1077       9.327  30.482 -15.784  1.00  1.300          O  
ATOM  17044  CB  VAL A1077      11.682  30.823 -18.092  1.00  1.980          C  
ATOM  17045  CG1 VAL A1077      11.187  32.159 -17.747  1.00  1.980          C  
ATOM  17046  CG2 VAL A1077      13.210  30.910 -18.193  1.00  1.980          C  
ATOM  17047  H   VAL A1077      12.052  28.291 -18.385  1.00  1.730          H  
ATOM  17048  HA  VAL A1077      11.766  29.940 -16.098  1.00  1.680          H  
ATOM  17049  HB  VAL A1077      11.258  30.551 -19.040  1.00  2.370          H  
ATOM  17050 1HG1 VAL A1077      11.522  32.820 -18.510  1.00  2.370          H  
ATOM  17051 2HG1 VAL A1077      10.104  32.206 -17.683  1.00  2.370          H  
ATOM  17052 3HG1 VAL A1077      11.614  32.434 -16.810  1.00  2.370          H  
ATOM  17053 1HG2 VAL A1077      13.481  31.647 -18.947  1.00  2.370          H  
ATOM  17054 2HG2 VAL A1077      13.622  31.212 -17.259  1.00  2.370          H  
ATOM  17055 3HG2 VAL A1077      13.618  29.973 -18.459  1.00  2.370          H  
ATOM  17056  N   ILE A1078       8.961  29.543 -17.797  1.00  1.310          N  
ATOM  17057  CA  ILE A1078       7.524  29.668 -17.793  1.00  1.260          C  
ATOM  17058  C   ILE A1078       6.899  28.867 -16.664  1.00  1.200          C  
ATOM  17059  O   ILE A1078       6.029  29.391 -15.968  1.00  1.150          O  
ATOM  17060  CB  ILE A1078       6.973  29.324 -19.179  1.00  1.780          C  
ATOM  17061  CG1 ILE A1078       7.462  30.453 -20.135  1.00  1.780          C  
ATOM  17062  CG2 ILE A1078       5.461  29.201 -19.155  1.00  1.780          C  
ATOM  17063  CD1 ILE A1078       7.292  30.192 -21.583  1.00  1.780          C  
ATOM  17064  H   ILE A1078       9.398  29.119 -18.609  1.00  1.570          H  
ATOM  17065  HA  ILE A1078       7.283  30.715 -17.621  1.00  1.510          H  
ATOM  17066  HB  ILE A1078       7.405  28.384 -19.522  1.00  2.140          H  
ATOM  17067 1HG1 ILE A1078       6.928  31.372 -19.888  1.00  2.140          H  
ATOM  17068 2HG1 ILE A1078       8.522  30.610 -19.959  1.00  2.140          H  
ATOM  17069 1HG2 ILE A1078       5.091  28.977 -20.142  1.00  2.140          H  
ATOM  17070 2HG2 ILE A1078       5.173  28.405 -18.485  1.00  2.140          H  
ATOM  17071 3HG2 ILE A1078       5.019  30.143 -18.816  1.00  2.140          H  
ATOM  17072 1HD1 ILE A1078       7.677  31.039 -22.144  1.00  2.140          H  
ATOM  17073 2HD1 ILE A1078       7.835  29.290 -21.857  1.00  2.140          H  
ATOM  17074 3HD1 ILE A1078       6.252  30.074 -21.794  1.00  2.140          H  
ATOM  17075  N   LEU A1079       7.312  27.616 -16.437  1.00  1.210          N  
ATOM  17076  CA  LEU A1079       6.717  26.896 -15.318  1.00  1.170          C  
ATOM  17077  C   LEU A1079       6.975  27.645 -14.019  1.00  1.150          C  
ATOM  17078  O   LEU A1079       6.078  27.731 -13.169  1.00  1.100          O  
ATOM  17079  CB  LEU A1079       7.245  25.456 -15.249  1.00  1.650          C  
ATOM  17080  CG  LEU A1079       6.717  24.465 -16.344  1.00  1.650          C  
ATOM  17081  CD1 LEU A1079       7.530  23.183 -16.311  1.00  1.650          C  
ATOM  17082  CD2 LEU A1079       5.236  24.124 -16.057  1.00  1.650          C  
ATOM  17083  H   LEU A1079       8.011  27.162 -17.037  1.00  1.450          H  
ATOM  17084  HA  LEU A1079       5.649  26.868 -15.460  1.00  1.400          H  
ATOM  17085 1HB  LEU A1079       8.334  25.499 -15.350  1.00  1.980          H  
ATOM  17086 2HB  LEU A1079       7.009  25.043 -14.271  1.00  1.980          H  
ATOM  17087  HG  LEU A1079       6.815  24.915 -17.335  1.00  1.980          H  
ATOM  17088 1HD1 LEU A1079       7.153  22.494 -17.074  1.00  1.980          H  
ATOM  17089 2HD1 LEU A1079       8.576  23.416 -16.517  1.00  1.980          H  
ATOM  17090 3HD1 LEU A1079       7.445  22.722 -15.331  1.00  1.980          H  
ATOM  17091 1HD2 LEU A1079       4.888  23.420 -16.800  1.00  1.980          H  
ATOM  17092 2HD2 LEU A1079       5.148  23.667 -15.071  1.00  1.980          H  
ATOM  17093 3HD2 LEU A1079       4.625  25.013 -16.094  1.00  1.980          H  
ATOM  17094  N   VAL A1080       8.167  28.233 -13.869  1.00  1.220          N  
ATOM  17095  CA  VAL A1080       8.422  29.015 -12.675  1.00  1.230          C  
ATOM  17096  C   VAL A1080       7.511  30.236 -12.580  1.00  1.190          C  
ATOM  17097  O   VAL A1080       6.981  30.499 -11.504  1.00  1.150          O  
ATOM  17098  CB  VAL A1080       9.892  29.453 -12.551  1.00  1.720          C  
ATOM  17099  CG1 VAL A1080      10.009  30.440 -11.394  1.00  1.720          C  
ATOM  17100  CG2 VAL A1080      10.749  28.232 -12.291  1.00  1.720          C  
ATOM  17101  H   VAL A1080       8.900  28.090 -14.575  1.00  1.460          H  
ATOM  17102  HA  VAL A1080       8.212  28.378 -11.817  1.00  1.480          H  
ATOM  17103  HB  VAL A1080      10.229  29.941 -13.468  1.00  2.060          H  
ATOM  17104 1HG1 VAL A1080      11.017  30.732 -11.238  1.00  2.060          H  
ATOM  17105 2HG1 VAL A1080       9.424  31.323 -11.588  1.00  2.060          H  
ATOM  17106 3HG1 VAL A1080       9.647  29.971 -10.513  1.00  2.060          H  
ATOM  17107 1HG2 VAL A1080      11.787  28.531 -12.190  1.00  2.060          H  
ATOM  17108 2HG2 VAL A1080      10.419  27.744 -11.375  1.00  2.060          H  
ATOM  17109 3HG2 VAL A1080      10.652  27.538 -13.126  1.00  2.060          H  
ATOM  17110  N   VAL A1081       7.320  30.983 -13.674  1.00  1.200          N  
ATOM  17111  CA  VAL A1081       6.482  32.185 -13.606  1.00  1.180          C  
ATOM  17112  C   VAL A1081       5.072  31.804 -13.201  1.00  1.100          C  
ATOM  17113  O   VAL A1081       4.438  32.504 -12.403  1.00  1.090          O  
ATOM  17114  CB  VAL A1081       6.347  32.912 -14.966  1.00  1.660          C  
ATOM  17115  CG1 VAL A1081       5.326  34.116 -14.850  1.00  1.660          C  
ATOM  17116  CG2 VAL A1081       7.625  33.392 -15.407  1.00  1.660          C  
ATOM  17117  H   VAL A1081       7.827  30.729 -14.531  1.00  1.440          H  
ATOM  17118  HA  VAL A1081       6.902  32.865 -12.865  1.00  1.420          H  
ATOM  17119  HB  VAL A1081       5.956  32.199 -15.700  1.00  1.990          H  
ATOM  17120 1HG1 VAL A1081       5.221  34.610 -15.818  1.00  1.990          H  
ATOM  17121 2HG1 VAL A1081       4.362  33.776 -14.526  1.00  1.990          H  
ATOM  17122 3HG1 VAL A1081       5.699  34.840 -14.119  1.00  1.990          H  
ATOM  17123 1HG2 VAL A1081       7.521  33.868 -16.367  1.00  1.990          H  
ATOM  17124 2HG2 VAL A1081       7.964  34.094 -14.675  1.00  1.990          H  
ATOM  17125 3HG2 VAL A1081       8.313  32.583 -15.490  1.00  1.990          H  
ATOM  17126  N   ILE A1082       4.564  30.720 -13.785  1.00  1.060          N  
ATOM  17127  CA  ILE A1082       3.203  30.301 -13.527  1.00  0.990          C  
ATOM  17128  C   ILE A1082       3.079  29.967 -12.043  1.00  0.950          C  
ATOM  17129  O   ILE A1082       2.123  30.394 -11.382  1.00  0.910          O  
ATOM  17130  CB  ILE A1082       2.851  29.044 -14.349  1.00  1.410          C  
ATOM  17131  CG1 ILE A1082       2.855  29.323 -15.859  1.00  1.410          C  
ATOM  17132  CG2 ILE A1082       1.387  28.691 -13.991  1.00  1.410          C  
ATOM  17133  CD1 ILE A1082       2.896  28.060 -16.709  1.00  1.410          C  
ATOM  17134  H   ILE A1082       5.147  30.197 -14.449  1.00  1.270          H  
ATOM  17135  HA  ILE A1082       2.522  31.112 -13.760  1.00  1.190          H  
ATOM  17136  HB  ILE A1082       3.535  28.222 -14.130  1.00  1.700          H  
ATOM  17137 1HG1 ILE A1082       1.953  29.846 -16.113  1.00  1.700          H  
ATOM  17138 2HG1 ILE A1082       3.699  29.948 -16.114  1.00  1.700          H  
ATOM  17139 1HG2 ILE A1082       1.047  27.862 -14.555  1.00  1.700          H  
ATOM  17140 2HG2 ILE A1082       1.287  28.468 -12.931  1.00  1.700          H  
ATOM  17141 3HG2 ILE A1082       0.770  29.514 -14.237  1.00  1.700          H  
ATOM  17142 1HD1 ILE A1082       2.879  28.333 -17.759  1.00  1.700          H  
ATOM  17143 2HD1 ILE A1082       3.801  27.518 -16.500  1.00  1.700          H  
ATOM  17144 3HD1 ILE A1082       2.069  27.438 -16.493  1.00  1.700          H  
ATOM  17145  N   ALA A1083       4.032  29.178 -11.520  1.00  0.990          N  
ATOM  17146  CA  ALA A1083       4.014  28.817 -10.114  1.00  0.980          C  
ATOM  17147  C   ALA A1083       4.140  30.033  -9.196  1.00  0.980          C  
ATOM  17148  O   ALA A1083       3.430  30.120  -8.197  1.00  0.950          O  
ATOM  17149  CB  ALA A1083       5.149  27.854  -9.819  1.00  1.380          C  
ATOM  17150  H   ALA A1083       4.783  28.816 -12.118  1.00  1.190          H  
ATOM  17151  HA  ALA A1083       3.064  28.328  -9.906  1.00  1.180          H  
ATOM  17152 1HB  ALA A1083       5.115  27.559  -8.772  1.00  1.650          H  
ATOM  17153 2HB  ALA A1083       5.050  26.973 -10.454  1.00  1.650          H  
ATOM  17154 3HB  ALA A1083       6.100  28.347 -10.031  1.00  1.650          H  
ATOM  17155  N   LEU A1084       5.011  30.989  -9.525  1.00  1.030          N  
ATOM  17156  CA  LEU A1084       5.180  32.140  -8.651  1.00  1.050          C  
ATOM  17157  C   LEU A1084       3.912  32.970  -8.582  1.00  0.990          C  
ATOM  17158  O   LEU A1084       3.551  33.474  -7.508  1.00  0.970          O  
ATOM  17159  CB  LEU A1084       6.349  32.999  -9.115  1.00  1.460          C  
ATOM  17160  CG  LEU A1084       7.770  32.410  -8.981  1.00  1.460          C  
ATOM  17161  CD1 LEU A1084       8.736  33.347  -9.700  1.00  1.460          C  
ATOM  17162  CD2 LEU A1084       8.155  32.259  -7.515  1.00  1.460          C  
ATOM  17163  H   LEU A1084       5.601  30.884 -10.355  1.00  1.240          H  
ATOM  17164  HA  LEU A1084       5.376  31.780  -7.651  1.00  1.260          H  
ATOM  17165 1HB  LEU A1084       6.184  33.275 -10.159  1.00  1.750          H  
ATOM  17166 2HB  LEU A1084       6.337  33.875  -8.522  1.00  1.750          H  
ATOM  17167  HG  LEU A1084       7.812  31.441  -9.452  1.00  1.750          H  
ATOM  17168 1HD1 LEU A1084       9.754  32.950  -9.637  1.00  1.750          H  
ATOM  17169 2HD1 LEU A1084       8.445  33.432 -10.746  1.00  1.750          H  
ATOM  17170 3HD1 LEU A1084       8.706  34.329  -9.235  1.00  1.750          H  
ATOM  17171 1HD2 LEU A1084       9.162  31.854  -7.452  1.00  1.750          H  
ATOM  17172 2HD2 LEU A1084       8.124  33.232  -7.027  1.00  1.750          H  
ATOM  17173 3HD2 LEU A1084       7.475  31.583  -7.010  1.00  1.750          H  
ATOM  17174  N   SER A1085       3.222  33.107  -9.714  1.00  0.960          N  
ATOM  17175  CA  SER A1085       1.974  33.839  -9.730  1.00  0.930          C  
ATOM  17176  C   SER A1085       0.941  33.156  -8.843  1.00  0.880          C  
ATOM  17177  O   SER A1085       0.274  33.823  -8.040  1.00  0.870          O  
ATOM  17178  CB  SER A1085       1.457  33.991 -11.140  1.00  1.310          C  
ATOM  17179  OG  SER A1085       0.247  34.707 -11.145  1.00  1.310          O  
ATOM  17180  H   SER A1085       3.597  32.731 -10.593  1.00  1.150          H  
ATOM  17181  HA  SER A1085       2.146  34.825  -9.321  1.00  1.120          H  
ATOM  17182 1HB  SER A1085       2.199  34.508 -11.744  1.00  1.580          H  
ATOM  17183 2HB  SER A1085       1.312  33.004 -11.582  1.00  1.580          H  
ATOM  17184  HG  SER A1085       0.043  34.886 -12.058  1.00  1.580          H  
ATOM  17185  N   SER A1086       0.806  31.822  -8.961  1.00  0.850          N  
ATOM  17186  CA  SER A1086      -0.191  31.119  -8.162  1.00  0.800          C  
ATOM  17187  C   SER A1086       0.100  31.258  -6.666  1.00  0.810          C  
ATOM  17188  O   SER A1086      -0.827  31.404  -5.855  1.00  0.800          O  
ATOM  17189  CB  SER A1086      -0.172  29.651  -8.510  1.00  1.140          C  
ATOM  17190  OG  SER A1086       0.957  29.029  -7.987  1.00  1.140          O  
ATOM  17191  H   SER A1086       1.365  31.304  -9.651  1.00  1.020          H  
ATOM  17192  HA  SER A1086      -1.171  31.542  -8.375  1.00  0.960          H  
ATOM  17193 1HB  SER A1086      -1.044  29.172  -8.156  1.00  1.370          H  
ATOM  17194 2HB  SER A1086      -0.157  29.554  -9.594  1.00  1.370          H  
ATOM  17195  HG  SER A1086       0.957  28.137  -8.336  1.00  1.370          H  
ATOM  17196  N   ILE A1087       1.388  31.319  -6.310  1.00  0.860          N  
ATOM  17197  CA  ILE A1087       1.796  31.500  -4.925  1.00  0.880          C  
ATOM  17198  C   ILE A1087       1.376  32.869  -4.434  1.00  0.880          C  
ATOM  17199  O   ILE A1087       0.814  32.984  -3.341  1.00  0.880          O  
ATOM  17200  CB  ILE A1087       3.319  31.315  -4.738  1.00  1.220          C  
ATOM  17201  CG1 ILE A1087       3.689  29.824  -4.993  1.00  1.220          C  
ATOM  17202  CG2 ILE A1087       3.734  31.778  -3.305  1.00  1.220          C  
ATOM  17203  CD1 ILE A1087       5.180  29.549  -5.178  1.00  1.220          C  
ATOM  17204  H   ILE A1087       2.088  31.131  -7.038  1.00  1.030          H  
ATOM  17205  HA  ILE A1087       1.292  30.750  -4.319  1.00  1.060          H  
ATOM  17206  HB  ILE A1087       3.848  31.909  -5.480  1.00  1.470          H  
ATOM  17207 1HG1 ILE A1087       3.339  29.239  -4.147  1.00  1.470          H  
ATOM  17208 2HG1 ILE A1087       3.161  29.483  -5.877  1.00  1.470          H  
ATOM  17209 1HG2 ILE A1087       4.802  31.655  -3.172  1.00  1.470          H  
ATOM  17210 2HG2 ILE A1087       3.490  32.828  -3.153  1.00  1.470          H  
ATOM  17211 3HG2 ILE A1087       3.205  31.179  -2.561  1.00  1.470          H  
ATOM  17212 1HD1 ILE A1087       5.327  28.484  -5.349  1.00  1.470          H  
ATOM  17213 2HD1 ILE A1087       5.543  30.101  -6.039  1.00  1.470          H  
ATOM  17214 3HD1 ILE A1087       5.735  29.847  -4.297  1.00  1.470          H  
ATOM  17215  N   ALA A1088       1.665  33.912  -5.220  1.00  0.900          N  
ATOM  17216  CA  ALA A1088       1.300  35.263  -4.822  1.00  0.920          C  
ATOM  17217  C   ALA A1088      -0.210  35.377  -4.616  1.00  0.880          C  
ATOM  17218  O   ALA A1088      -0.654  36.078  -3.705  1.00  0.910          O  
ATOM  17219  CB  ALA A1088       1.771  36.266  -5.856  1.00  1.280          C  
ATOM  17220  H   ALA A1088       2.177  33.750  -6.096  1.00  1.080          H  
ATOM  17221  HA  ALA A1088       1.787  35.476  -3.874  1.00  1.100          H  
ATOM  17222 1HB  ALA A1088       1.512  37.278  -5.538  1.00  1.540          H  
ATOM  17223 2HB  ALA A1088       2.842  36.180  -5.959  1.00  1.540          H  
ATOM  17224 3HB  ALA A1088       1.290  36.055  -6.816  1.00  1.540          H  
ATOM  17225  N   LEU A1089      -1.014  34.698  -5.450  1.00  0.840          N  
ATOM  17226  CA  LEU A1089      -2.456  34.759  -5.238  1.00  0.810          C  
ATOM  17227  C   LEU A1089      -2.843  34.056  -3.949  1.00  0.780          C  
ATOM  17228  O   LEU A1089      -3.582  34.596  -3.137  1.00  0.800          O  
ATOM  17229  CB  LEU A1089      -3.219  34.061  -6.361  1.00  1.150          C  
ATOM  17230  CG  LEU A1089      -3.213  34.683  -7.738  1.00  1.150          C  
ATOM  17231  CD1 LEU A1089      -3.842  33.691  -8.688  1.00  1.150          C  
ATOM  17232  CD2 LEU A1089      -4.015  35.991  -7.745  1.00  1.150          C  
ATOM  17233  H   LEU A1089      -0.605  34.197  -6.247  1.00  1.010          H  
ATOM  17234  HA  LEU A1089      -2.754  35.802  -5.162  1.00  0.970          H  
ATOM  17235 1HB  LEU A1089      -2.816  33.054  -6.459  1.00  1.380          H  
ATOM  17236 2HB  LEU A1089      -4.256  33.988  -6.049  1.00  1.380          H  
ATOM  17237  HG  LEU A1089      -2.181  34.873  -8.053  1.00  1.380          H  
ATOM  17238 1HD1 LEU A1089      -3.838  34.100  -9.685  1.00  1.380          H  
ATOM  17239 2HD1 LEU A1089      -3.281  32.760  -8.682  1.00  1.380          H  
ATOM  17240 3HD1 LEU A1089      -4.859  33.509  -8.367  1.00  1.380          H  
ATOM  17241 1HD2 LEU A1089      -4.007  36.406  -8.740  1.00  1.380          H  
ATOM  17242 2HD2 LEU A1089      -5.046  35.795  -7.440  1.00  1.380          H  
ATOM  17243 3HD2 LEU A1089      -3.569  36.713  -7.061  1.00  1.380          H  
ATOM  17244  N   ALA A1090      -2.280  32.870  -3.706  1.00  0.760          N  
ATOM  17245  CA  ALA A1090      -2.600  32.106  -2.503  1.00  0.750          C  
ATOM  17246  C   ALA A1090      -2.239  32.895  -1.243  1.00  0.820          C  
ATOM  17247  O   ALA A1090      -2.915  32.814  -0.218  1.00  0.890          O  
ATOM  17248  CB  ALA A1090      -1.872  30.774  -2.522  1.00  1.050          C  
ATOM  17249  H   ALA A1090      -1.650  32.460  -4.402  1.00  0.910          H  
ATOM  17250  HA  ALA A1090      -3.671  31.923  -2.490  1.00  0.900          H  
ATOM  17251 1HB  ALA A1090      -2.132  30.202  -1.639  1.00  1.260          H  
ATOM  17252 2HB  ALA A1090      -2.162  30.223  -3.410  1.00  1.260          H  
ATOM  17253 3HB  ALA A1090      -0.798  30.949  -2.539  1.00  1.260          H  
ATOM  17254  N   ALA A1091      -1.169  33.678  -1.330  1.00  0.850          N  
ATOM  17255  CA  ALA A1091      -0.679  34.473  -0.221  1.00  0.930          C  
ATOM  17256  C   ALA A1091      -1.488  35.754   0.039  1.00  0.900          C  
ATOM  17257  O   ALA A1091      -1.245  36.426   1.046  1.00  0.980          O  
ATOM  17258  CB  ALA A1091       0.766  34.844  -0.490  1.00  1.270          C  
ATOM  17259  H   ALA A1091      -0.615  33.646  -2.194  1.00  1.020          H  
ATOM  17260  HA  ALA A1091      -0.732  33.855   0.673  1.00  1.120          H  
ATOM  17261 1HB  ALA A1091       1.172  35.403   0.349  1.00  1.520          H  
ATOM  17262 2HB  ALA A1091       1.348  33.936  -0.645  1.00  1.520          H  
ATOM  17263 3HB  ALA A1091       0.801  35.457  -1.390  1.00  1.520          H  
ATOM  17264  N   GLU A1092      -2.410  36.120  -0.850  1.00  0.880          N  
ATOM  17265  CA  GLU A1092      -3.195  37.351  -0.736  1.00  0.920          C  
ATOM  17266  C   GLU A1092      -4.033  37.382   0.532  1.00  0.900          C  
ATOM  17267  O   GLU A1092      -4.655  36.388   0.897  1.00  0.960          O  
ATOM  17268  CB  GLU A1092      -4.108  37.500  -1.963  1.00  1.270          C  
ATOM  17269  CG  GLU A1092      -4.908  38.813  -2.072  1.00  1.270          C  
ATOM  17270  CD  GLU A1092      -5.816  38.843  -3.305  1.00  1.270          C  
ATOM  17271  OE1 GLU A1092      -5.801  37.896  -4.063  1.00  1.270          O  
ATOM  17272  OE2 GLU A1092      -6.517  39.808  -3.484  1.00  1.270          O  
ATOM  17273  H   GLU A1092      -2.612  35.506  -1.647  1.00  1.060          H  
ATOM  17274  HA  GLU A1092      -2.524  38.198  -0.702  1.00  1.100          H  
ATOM  17275 1HB  GLU A1092      -3.504  37.396  -2.866  1.00  1.530          H  
ATOM  17276 2HB  GLU A1092      -4.814  36.696  -1.968  1.00  1.530          H  
ATOM  17277 1HG  GLU A1092      -5.516  38.948  -1.199  1.00  1.530          H  
ATOM  17278 2HG  GLU A1092      -4.206  39.645  -2.117  1.00  1.530          H  
ATOM  17279  N   ASP A1093      -4.081  38.538   1.210  1.00  0.960          N  
ATOM  17280  CA  ASP A1093      -4.930  38.691   2.395  1.00  1.040          C  
ATOM  17281  C   ASP A1093      -5.910  39.839   2.067  1.00  1.150          C  
ATOM  17282  O   ASP A1093      -5.817  40.911   2.682  1.00  1.690          O  
ATOM  17283  CB  ASP A1093      -4.053  39.041   3.614  1.00  1.420          C  
ATOM  17284  CG  ASP A1093      -4.783  39.052   4.974  1.00  1.420          C  
ATOM  17285  OD1 ASP A1093      -5.767  38.377   5.107  1.00  1.420          O  
ATOM  17286  OD2 ASP A1093      -4.323  39.729   5.877  1.00  1.420          O  
ATOM  17287  H   ASP A1093      -3.520  39.340   0.908  1.00  1.150          H  
ATOM  17288  HA  ASP A1093      -5.455  37.764   2.599  1.00  1.250          H  
ATOM  17289 1HB  ASP A1093      -3.245  38.312   3.674  1.00  1.710          H  
ATOM  17290 2HB  ASP A1093      -3.588  40.018   3.463  1.00  1.710          H  
ATOM  17291  N   PRO A1094      -6.925  39.584   1.194  1.00  0.910          N  
ATOM  17292  CA  PRO A1094      -7.795  40.534   0.491  1.00  1.040          C  
ATOM  17293  C   PRO A1094      -8.680  41.402   1.358  1.00  1.120          C  
ATOM  17294  O   PRO A1094      -9.287  42.351   0.866  1.00  1.470          O  
ATOM  17295  CB  PRO A1094      -8.669  39.625  -0.378  1.00  1.560          C  
ATOM  17296  CG  PRO A1094      -8.710  38.314   0.335  1.00  1.560          C  
ATOM  17297  CD  PRO A1094      -7.364  38.162   0.981  1.00  1.560          C  
ATOM  17298  HA  PRO A1094      -7.163  41.169  -0.152  1.00  1.250          H  
ATOM  17299 1HB  PRO A1094      -9.669  40.071  -0.501  1.00  1.870          H  
ATOM  17300 2HB  PRO A1094      -8.233  39.539  -1.390  1.00  1.870          H  
ATOM  17301 1HG  PRO A1094      -9.548  38.268   1.050  1.00  1.870          H  
ATOM  17302 2HG  PRO A1094      -8.903  37.538  -0.409  1.00  1.870          H  
ATOM  17303 1HD  PRO A1094      -7.502  37.620   1.934  1.00  1.870          H  
ATOM  17304 2HD  PRO A1094      -6.716  37.626   0.297  1.00  1.870          H  
ATOM  17305  N   VAL A1095      -8.839  41.016   2.612  1.00  0.940          N  
ATOM  17306  CA  VAL A1095      -9.694  41.758   3.512  1.00  1.040          C  
ATOM  17307  C   VAL A1095      -9.111  43.141   3.857  1.00  1.050          C  
ATOM  17308  O   VAL A1095      -9.863  44.083   4.087  1.00  1.360          O  
ATOM  17309  CB  VAL A1095      -9.961  40.921   4.779  1.00  1.420          C  
ATOM  17310  CG1 VAL A1095     -10.643  39.581   4.366  1.00  1.420          C  
ATOM  17311  CG2 VAL A1095      -8.648  40.654   5.554  1.00  1.420          C  
ATOM  17312  H   VAL A1095      -8.345  40.205   2.948  1.00  1.130          H  
ATOM  17313  HA  VAL A1095     -10.654  41.911   3.015  1.00  1.250          H  
ATOM  17314  HB  VAL A1095     -10.662  41.461   5.417  1.00  1.700          H  
ATOM  17315 1HG1 VAL A1095     -10.871  38.991   5.254  1.00  1.700          H  
ATOM  17316 2HG1 VAL A1095     -11.565  39.793   3.833  1.00  1.700          H  
ATOM  17317 3HG1 VAL A1095      -9.981  39.007   3.719  1.00  1.700          H  
ATOM  17318 1HG2 VAL A1095      -8.881  40.072   6.432  1.00  1.700          H  
ATOM  17319 2HG2 VAL A1095      -7.937  40.099   4.934  1.00  1.700          H  
ATOM  17320 3HG2 VAL A1095      -8.190  41.583   5.869  1.00  1.700          H  
ATOM  17321  N   ARG A1096      -7.776  43.275   3.877  1.00  1.120          N  
ATOM  17322  CA  ARG A1096      -7.171  44.572   4.179  1.00  1.310          C  
ATOM  17323  C   ARG A1096      -6.091  44.882   3.152  1.00  1.430          C  
ATOM  17324  O   ARG A1096      -5.042  44.241   3.137  1.00  1.840          O  
ATOM  17325  CB  ARG A1096      -6.583  44.603   5.582  1.00  1.760          C  
ATOM  17326  CG  ARG A1096      -6.004  45.944   5.936  1.00  1.760          C  
ATOM  17327  CD  ARG A1096      -5.491  46.065   7.306  1.00  1.760          C  
ATOM  17328  NE  ARG A1096      -4.988  47.414   7.475  1.00  1.760          N  
ATOM  17329  CZ  ARG A1096      -4.463  47.969   8.586  1.00  1.760          C  
ATOM  17330  NH1 ARG A1096      -4.336  47.281   9.714  1.00  1.760          N  
ATOM  17331  NH2 ARG A1096      -4.074  49.237   8.524  1.00  1.760          N  
ATOM  17332  H   ARG A1096      -7.173  42.474   3.650  1.00  1.340          H  
ATOM  17333  HA  ARG A1096      -7.938  45.345   4.116  1.00  1.570          H  
ATOM  17334 1HB  ARG A1096      -7.354  44.381   6.303  1.00  2.110          H  
ATOM  17335 2HB  ARG A1096      -5.804  43.849   5.680  1.00  2.110          H  
ATOM  17336 1HG  ARG A1096      -5.170  46.169   5.270  1.00  2.110          H  
ATOM  17337 2HG  ARG A1096      -6.773  46.709   5.811  1.00  2.110          H  
ATOM  17338 1HD  ARG A1096      -6.295  45.895   8.022  1.00  2.110          H  
ATOM  17339 2HD  ARG A1096      -4.678  45.360   7.468  1.00  2.110          H  
ATOM  17340  HE  ARG A1096      -5.038  48.017   6.630  1.00  2.110          H  
ATOM  17341 1HH1 ARG A1096      -4.635  46.319   9.757  1.00  2.110          H  
ATOM  17342 2HH1 ARG A1096      -3.939  47.720  10.534  1.00  2.110          H  
ATOM  17343 1HH2 ARG A1096      -4.193  49.765   7.628  1.00  2.110          H  
ATOM  17344 2HH2 ARG A1096      -3.678  49.693   9.326  1.00  2.110          H  
ATOM  17345  N   THR A1097      -6.314  45.914   2.342  1.00  1.620          N  
ATOM  17346  CA  THR A1097      -5.417  46.217   1.239  1.00  1.870          C  
ATOM  17347  C   THR A1097      -4.545  47.475   1.342  1.00  2.060          C  
ATOM  17348  O   THR A1097      -3.859  47.830   0.383  1.00  2.560          O  
ATOM  17349  CB  THR A1097      -6.244  46.251  -0.047  1.00  2.520          C  
ATOM  17350  OG1 THR A1097      -7.279  47.246   0.079  1.00  2.520          O  
ATOM  17351  CG2 THR A1097      -6.870  44.863  -0.265  1.00  2.520          C  
ATOM  17352  H   THR A1097      -7.171  46.446   2.422  1.00  1.940          H  
ATOM  17353  HA  THR A1097      -4.731  45.377   1.146  1.00  2.240          H  
ATOM  17354  HB  THR A1097      -5.604  46.501  -0.889  1.00  3.020          H  
ATOM  17355  HG1 THR A1097      -7.700  47.385  -0.777  1.00  3.020          H  
ATOM  17356 1HG2 THR A1097      -7.461  44.871  -1.178  1.00  3.020          H  
ATOM  17357 2HG2 THR A1097      -6.079  44.116  -0.351  1.00  3.020          H  
ATOM  17358 3HG2 THR A1097      -7.516  44.601   0.573  1.00  3.020          H  
ATOM  17359  N   ASP A1098      -4.533  48.177   2.479  1.00  1.860          N  
ATOM  17360  CA  ASP A1098      -3.635  49.322   2.612  1.00  2.160          C  
ATOM  17361  C   ASP A1098      -2.309  48.892   3.254  1.00  1.780          C  
ATOM  17362  O   ASP A1098      -1.422  49.713   3.499  1.00  2.010          O  
ATOM  17363  CB  ASP A1098      -4.293  50.409   3.458  1.00  2.900          C  
ATOM  17364  CG  ASP A1098      -4.611  49.879   4.834  1.00  2.900          C  
ATOM  17365  OD1 ASP A1098      -4.913  48.695   4.904  1.00  2.900          O  
ATOM  17366  OD2 ASP A1098      -4.534  50.601   5.807  1.00  2.900          O  
ATOM  17367  H   ASP A1098      -5.115  47.956   3.290  1.00  2.230          H  
ATOM  17368  HA  ASP A1098      -3.425  49.725   1.623  1.00  2.590          H  
ATOM  17369 1HB  ASP A1098      -3.622  51.266   3.548  1.00  3.480          H  
ATOM  17370 2HB  ASP A1098      -5.210  50.748   2.975  1.00  3.480          H  
ATOM  17371  N   SER A1099      -2.187  47.596   3.505  1.00  1.480          N  
ATOM  17372  CA  SER A1099      -1.022  46.987   4.120  1.00  1.530          C  
ATOM  17373  C   SER A1099       0.133  46.805   3.141  1.00  1.470          C  
ATOM  17374  O   SER A1099      -0.103  46.358   2.011  1.00  1.420          O  
ATOM  17375  CB  SER A1099      -1.399  45.633   4.692  1.00  2.120          C  
ATOM  17376  OG  SER A1099      -0.255  44.932   5.136  1.00  2.120          O  
ATOM  17377  H   SER A1099      -2.978  47.017   3.265  1.00  1.780          H  
ATOM  17378  HA  SER A1099      -0.734  47.646   4.935  1.00  1.840          H  
ATOM  17379 1HB  SER A1099      -2.088  45.777   5.526  1.00  2.550          H  
ATOM  17380 2HB  SER A1099      -1.926  45.049   3.933  1.00  2.550          H  
ATOM  17381  HG  SER A1099      -0.594  44.157   5.604  1.00  2.550          H  
ATOM  17382  N   PRO A1100       1.400  47.044   3.555  1.00  1.520          N  
ATOM  17383  CA  PRO A1100       2.594  46.857   2.753  1.00  1.510          C  
ATOM  17384  C   PRO A1100       2.751  45.405   2.310  1.00  1.450          C  
ATOM  17385  O   PRO A1100       3.414  45.129   1.313  1.00  1.440          O  
ATOM  17386  CB  PRO A1100       3.726  47.309   3.689  1.00  2.270          C  
ATOM  17387  CG  PRO A1100       3.164  47.184   5.086  1.00  2.270          C  
ATOM  17388  CD  PRO A1100       1.686  47.504   4.944  1.00  2.270          C  
ATOM  17389  HA  PRO A1100       2.540  47.529   1.891  1.00  1.810          H  
ATOM  17390 1HB  PRO A1100       4.614  46.673   3.538  1.00  2.720          H  
ATOM  17391 2HB  PRO A1100       4.029  48.337   3.442  1.00  2.720          H  
ATOM  17392 1HG  PRO A1100       3.347  46.172   5.479  1.00  2.720          H  
ATOM  17393 2HG  PRO A1100       3.686  47.880   5.763  1.00  2.720          H  
ATOM  17394 1HD  PRO A1100       1.155  46.915   5.701  1.00  2.720          H  
ATOM  17395 2HD  PRO A1100       1.498  48.588   5.043  1.00  2.720          H  
ATOM  17396  N   ARG A1101       2.125  44.469   3.045  1.00  1.440          N  
ATOM  17397  CA  ARG A1101       2.205  43.067   2.682  1.00  1.390          C  
ATOM  17398  C   ARG A1101       1.490  42.869   1.350  1.00  1.300          C  
ATOM  17399  O   ARG A1101       2.074  42.360   0.384  1.00  1.280          O  
ATOM  17400  CB  ARG A1101       1.584  42.185   3.747  1.00  1.970          C  
ATOM  17401  CG  ARG A1101       1.712  40.720   3.465  1.00  1.970          C  
ATOM  17402  CD  ARG A1101       1.080  39.890   4.507  1.00  1.970          C  
ATOM  17403  NE  ARG A1101       1.231  38.488   4.197  1.00  1.970          N  
ATOM  17404  CZ  ARG A1101       0.455  37.820   3.326  1.00  1.970          C  
ATOM  17405  NH1 ARG A1101      -0.506  38.427   2.690  1.00  1.970          N  
ATOM  17406  NH2 ARG A1101       0.650  36.547   3.082  1.00  1.970          N  
ATOM  17407  H   ARG A1101       1.568  44.729   3.859  1.00  1.730          H  
ATOM  17408  HA  ARG A1101       3.252  42.790   2.565  1.00  1.670          H  
ATOM  17409 1HB  ARG A1101       2.059  42.385   4.705  1.00  2.360          H  
ATOM  17410 2HB  ARG A1101       0.526  42.416   3.849  1.00  2.360          H  
ATOM  17411 1HG  ARG A1101       1.259  40.493   2.503  1.00  2.360          H  
ATOM  17412 2HG  ARG A1101       2.769  40.458   3.427  1.00  2.360          H  
ATOM  17413 1HD  ARG A1101       1.568  40.079   5.465  1.00  2.360          H  
ATOM  17414 2HD  ARG A1101       0.020  40.124   4.593  1.00  2.360          H  
ATOM  17415  HE  ARG A1101       1.967  37.976   4.664  1.00  2.360          H  
ATOM  17416 1HH1 ARG A1101      -0.690  39.402   2.851  1.00  2.360          H  
ATOM  17417 2HH1 ARG A1101      -1.054  37.877   2.017  1.00  2.360          H  
ATOM  17418 1HH2 ARG A1101       1.384  36.032   3.547  1.00  2.360          H  
ATOM  17419 2HH2 ARG A1101       0.027  36.103   2.393  1.00  2.360          H  
ATOM  17420  N   ASN A1102       0.211  43.269   1.309  1.00  1.270          N  
ATOM  17421  CA  ASN A1102      -0.547  43.154   0.083  1.00  1.220          C  
ATOM  17422  C   ASN A1102       0.018  44.056  -0.997  1.00  1.250          C  
ATOM  17423  O   ASN A1102      -0.073  43.702  -2.169  1.00  1.220          O  
ATOM  17424  CB  ASN A1102      -2.030  43.405   0.302  1.00  1.730          C  
ATOM  17425  CG  ASN A1102      -2.782  42.205   0.916  1.00  1.730          C  
ATOM  17426  OD1 ASN A1102      -2.437  41.012   0.712  1.00  1.730          O  
ATOM  17427  ND2 ASN A1102      -3.786  42.518   1.666  1.00  1.730          N  
ATOM  17428  H   ASN A1102      -0.216  43.660   2.137  1.00  1.520          H  
ATOM  17429  HA  ASN A1102      -0.447  42.135  -0.279  1.00  1.460          H  
ATOM  17430 1HB  ASN A1102      -2.153  44.271   0.965  1.00  2.070          H  
ATOM  17431 2HB  ASN A1102      -2.498  43.661  -0.649  1.00  2.070          H  
ATOM  17432 1HD2 ASN A1102      -4.357  41.820   2.134  1.00  2.070          H  
ATOM  17433 2HD2 ASN A1102      -4.035  43.475   1.851  1.00  2.070          H  
ATOM  17434  N   ASN A1103       0.619  45.200  -0.637  1.00  1.320          N  
ATOM  17435  CA  ASN A1103       1.179  46.048  -1.681  1.00  1.360          C  
ATOM  17436  C   ASN A1103       2.341  45.342  -2.365  1.00  1.370          C  
ATOM  17437  O   ASN A1103       2.484  45.418  -3.591  1.00  1.380          O  
ATOM  17438  CB  ASN A1103       1.608  47.379  -1.130  1.00  1.890          C  
ATOM  17439  CG  ASN A1103       0.431  48.229  -0.783  1.00  1.890          C  
ATOM  17440  OD1 ASN A1103      -0.681  48.008  -1.287  1.00  1.890          O  
ATOM  17441  ND2 ASN A1103       0.630  49.203   0.057  1.00  1.890          N  
ATOM  17442  H   ASN A1103       0.627  45.494   0.345  1.00  1.580          H  
ATOM  17443  HA  ASN A1103       0.416  46.216  -2.435  1.00  1.630          H  
ATOM  17444 1HB  ASN A1103       2.222  47.223  -0.265  1.00  2.270          H  
ATOM  17445 2HB  ASN A1103       2.212  47.901  -1.872  1.00  2.270          H  
ATOM  17446 1HD2 ASN A1103      -0.144  49.786   0.301  1.00  2.270          H  
ATOM  17447 2HD2 ASN A1103       1.534  49.372   0.444  1.00  2.270          H  
ATOM  17448  N   ALA A1104       3.179  44.641  -1.592  1.00  1.370          N  
ATOM  17449  CA  ALA A1104       4.272  43.906  -2.202  1.00  1.390          C  
ATOM  17450  C   ALA A1104       3.711  42.851  -3.155  1.00  1.310          C  
ATOM  17451  O   ALA A1104       4.239  42.672  -4.262  1.00  1.330          O  
ATOM  17452  CB  ALA A1104       5.133  43.257  -1.139  1.00  1.940          C  
ATOM  17453  H   ALA A1104       3.088  44.668  -0.570  1.00  1.640          H  
ATOM  17454  HA  ALA A1104       4.876  44.606  -2.779  1.00  1.670          H  
ATOM  17455 1HB  ALA A1104       5.951  42.723  -1.612  1.00  2.330          H  
ATOM  17456 2HB  ALA A1104       5.526  44.025  -0.475  1.00  2.330          H  
ATOM  17457 3HB  ALA A1104       4.525  42.560  -0.560  1.00  2.330          H  
ATOM  17458  N   LEU A1105       2.616  42.184  -2.743  1.00  1.220          N  
ATOM  17459  CA  LEU A1105       1.991  41.185  -3.598  1.00  1.150          C  
ATOM  17460  C   LEU A1105       1.406  41.831  -4.854  1.00  1.170          C  
ATOM  17461  O   LEU A1105       1.557  41.279  -5.939  1.00  1.160          O  
ATOM  17462  CB  LEU A1105       0.892  40.409  -2.851  1.00  1.640          C  
ATOM  17463  CG  LEU A1105       1.346  39.438  -1.692  1.00  1.640          C  
ATOM  17464  CD1 LEU A1105       0.126  38.930  -0.966  1.00  1.640          C  
ATOM  17465  CD2 LEU A1105       2.101  38.241  -2.253  1.00  1.640          C  
ATOM  17466  H   LEU A1105       2.261  42.354  -1.794  1.00  1.460          H  
ATOM  17467  HA  LEU A1105       2.756  40.488  -3.917  1.00  1.380          H  
ATOM  17468 1HB  LEU A1105       0.205  41.131  -2.425  1.00  1.970          H  
ATOM  17469 2HB  LEU A1105       0.340  39.814  -3.582  1.00  1.970          H  
ATOM  17470  HG  LEU A1105       1.974  39.983  -0.984  1.00  1.970          H  
ATOM  17471 1HD1 LEU A1105       0.432  38.261  -0.163  1.00  1.970          H  
ATOM  17472 2HD1 LEU A1105      -0.433  39.759  -0.548  1.00  1.970          H  
ATOM  17473 3HD1 LEU A1105      -0.493  38.384  -1.677  1.00  1.970          H  
ATOM  17474 1HD2 LEU A1105       2.386  37.580  -1.436  1.00  1.970          H  
ATOM  17475 2HD2 LEU A1105       1.454  37.705  -2.943  1.00  1.970          H  
ATOM  17476 3HD2 LEU A1105       2.981  38.564  -2.761  1.00  1.970          H  
ATOM  17477  N   LYS A1106       0.797  43.025  -4.737  1.00  1.210          N  
ATOM  17478  CA  LYS A1106       0.251  43.710  -5.914  1.00  1.250          C  
ATOM  17479  C   LYS A1106       1.358  43.948  -6.930  1.00  1.300          C  
ATOM  17480  O   LYS A1106       1.159  43.757  -8.137  1.00  1.330          O  
ATOM  17481  CB  LYS A1106      -0.366  45.068  -5.551  1.00  1.730          C  
ATOM  17482  CG  LYS A1106      -1.687  45.047  -4.778  1.00  1.730          C  
ATOM  17483  CD  LYS A1106      -2.102  46.482  -4.413  1.00  1.730          C  
ATOM  17484  CE  LYS A1106      -3.364  46.531  -3.568  1.00  1.730          C  
ATOM  17485  NZ  LYS A1106      -3.673  47.930  -3.130  1.00  1.730          N  
ATOM  17486  H   LYS A1106       0.657  43.418  -3.807  1.00  1.450          H  
ATOM  17487  HA  LYS A1106      -0.507  43.071  -6.371  1.00  1.500          H  
ATOM  17488 1HB  LYS A1106       0.346  45.628  -4.951  1.00  2.080          H  
ATOM  17489 2HB  LYS A1106      -0.529  45.637  -6.462  1.00  2.080          H  
ATOM  17490 1HG  LYS A1106      -2.460  44.597  -5.401  1.00  2.080          H  
ATOM  17491 2HG  LYS A1106      -1.589  44.458  -3.882  1.00  2.080          H  
ATOM  17492 1HD  LYS A1106      -1.299  46.961  -3.858  1.00  2.080          H  
ATOM  17493 2HD  LYS A1106      -2.270  47.051  -5.326  1.00  2.080          H  
ATOM  17494 1HE  LYS A1106      -4.198  46.149  -4.152  1.00  2.080          H  
ATOM  17495 2HE  LYS A1106      -3.233  45.905  -2.683  1.00  2.080          H  
ATOM  17496 1HZ  LYS A1106      -4.517  47.937  -2.574  1.00  2.080          H  
ATOM  17497 2HZ  LYS A1106      -2.894  48.281  -2.566  1.00  2.080          H  
ATOM  17498 3HZ  LYS A1106      -3.802  48.525  -3.936  1.00  2.080          H  
ATOM  17499  N   TYR A1107       2.536  44.355  -6.450  1.00  1.320          N  
ATOM  17500  CA  TYR A1107       3.645  44.537  -7.364  1.00  1.340          C  
ATOM  17501  C   TYR A1107       4.088  43.223  -7.977  1.00  1.320          C  
ATOM  17502  O   TYR A1107       4.360  43.189  -9.176  1.00  1.360          O  
ATOM  17503  CB  TYR A1107       4.804  45.253  -6.716  1.00  1.870          C  
ATOM  17504  CG  TYR A1107       4.627  46.743  -6.709  1.00  1.870          C  
ATOM  17505  CD1 TYR A1107       4.304  47.422  -5.549  1.00  1.870          C  
ATOM  17506  CD2 TYR A1107       4.790  47.438  -7.903  1.00  1.870          C  
ATOM  17507  CE1 TYR A1107       4.141  48.792  -5.584  1.00  1.870          C  
ATOM  17508  CE2 TYR A1107       4.630  48.795  -7.940  1.00  1.870          C  
ATOM  17509  CZ  TYR A1107       4.305  49.477  -6.788  1.00  1.870          C  
ATOM  17510  OH  TYR A1107       4.128  50.843  -6.827  1.00  1.870          O  
ATOM  17511  H   TYR A1107       2.625  44.575  -5.450  1.00  1.580          H  
ATOM  17512  HA  TYR A1107       3.299  45.166  -8.181  1.00  1.610          H  
ATOM  17513 1HB  TYR A1107       4.920  44.908  -5.685  1.00  2.240          H  
ATOM  17514 2HB  TYR A1107       5.703  45.011  -7.256  1.00  2.240          H  
ATOM  17515  HD1 TYR A1107       4.180  46.883  -4.614  1.00  2.240          H  
ATOM  17516  HD2 TYR A1107       5.047  46.900  -8.817  1.00  2.240          H  
ATOM  17517  HE1 TYR A1107       3.885  49.332  -4.674  1.00  2.240          H  
ATOM  17518  HE2 TYR A1107       4.756  49.330  -8.878  1.00  2.240          H  
ATOM  17519  HH  TYR A1107       4.015  51.172  -5.930  1.00  2.240          H  
ATOM  17520  N   LEU A1108       4.129  42.135  -7.200  1.00  1.270          N  
ATOM  17521  CA  LEU A1108       4.485  40.856  -7.799  1.00  1.270          C  
ATOM  17522  C   LEU A1108       3.457  40.456  -8.850  1.00  1.240          C  
ATOM  17523  O   LEU A1108       3.827  40.012  -9.933  1.00  1.270          O  
ATOM  17524  CB  LEU A1108       4.581  39.745  -6.752  1.00  1.780          C  
ATOM  17525  CG  LEU A1108       5.750  39.792  -5.762  1.00  1.780          C  
ATOM  17526  CD1 LEU A1108       5.522  38.709  -4.730  1.00  1.780          C  
ATOM  17527  CD2 LEU A1108       7.084  39.568  -6.492  1.00  1.780          C  
ATOM  17528  H   LEU A1108       3.959  42.223  -6.191  1.00  1.520          H  
ATOM  17529  HA  LEU A1108       5.437  40.965  -8.301  1.00  1.520          H  
ATOM  17530 1HB  LEU A1108       3.662  39.752  -6.176  1.00  2.130          H  
ATOM  17531 2HB  LEU A1108       4.634  38.819  -7.263  1.00  2.130          H  
ATOM  17532  HG  LEU A1108       5.767  40.758  -5.254  1.00  2.130          H  
ATOM  17533 1HD1 LEU A1108       6.330  38.722  -4.000  1.00  2.130          H  
ATOM  17534 2HD1 LEU A1108       4.590  38.891  -4.235  1.00  2.130          H  
ATOM  17535 3HD1 LEU A1108       5.492  37.735  -5.219  1.00  2.130          H  
ATOM  17536 1HD2 LEU A1108       7.896  39.587  -5.768  1.00  2.130          H  
ATOM  17537 2HD2 LEU A1108       7.069  38.604  -6.991  1.00  2.130          H  
ATOM  17538 3HD2 LEU A1108       7.252  40.338  -7.219  1.00  2.130          H  
ATOM  17539  N   ASP A1109       2.163  40.699  -8.596  1.00  1.200          N  
ATOM  17540  CA  ASP A1109       1.144  40.368  -9.583  1.00  1.210          C  
ATOM  17541  C   ASP A1109       1.450  41.101 -10.879  1.00  1.270          C  
ATOM  17542  O   ASP A1109       1.345  40.520 -11.966  1.00  1.270          O  
ATOM  17543  CB  ASP A1109      -0.245  40.803  -9.121  1.00  1.690          C  
ATOM  17544  CG  ASP A1109      -0.893  39.977  -8.015  1.00  1.690          C  
ATOM  17545  OD1 ASP A1109      -0.529  38.852  -7.801  1.00  1.690          O  
ATOM  17546  OD2 ASP A1109      -1.762  40.525  -7.359  1.00  1.690          O  
ATOM  17547  H   ASP A1109       1.888  41.057  -7.683  1.00  1.440          H  
ATOM  17548  HA  ASP A1109       1.159  39.295  -9.766  1.00  1.450          H  
ATOM  17549 1HB  ASP A1109      -0.203  41.828  -8.784  1.00  2.030          H  
ATOM  17550 2HB  ASP A1109      -0.897  40.785  -9.980  1.00  2.030          H  
ATOM  17551  N   TYR A1110       1.831  42.382 -10.771  1.00  1.340          N  
ATOM  17552  CA  TYR A1110       2.232  43.176 -11.924  1.00  1.410          C  
ATOM  17553  C   TYR A1110       3.481  42.629 -12.610  1.00  1.450          C  
ATOM  17554  O   TYR A1110       3.508  42.539 -13.839  1.00  1.500          O  
ATOM  17555  CB  TYR A1110       2.360  44.654 -11.604  1.00  1.950          C  
ATOM  17556  CG  TYR A1110       2.964  45.408 -12.760  1.00  1.950          C  
ATOM  17557  CD1 TYR A1110       2.352  45.423 -14.017  1.00  1.950          C  
ATOM  17558  CD2 TYR A1110       4.121  46.104 -12.555  1.00  1.950          C  
ATOM  17559  CE1 TYR A1110       2.943  46.116 -15.054  1.00  1.950          C  
ATOM  17560  CE2 TYR A1110       4.701  46.797 -13.581  1.00  1.950          C  
ATOM  17561  CZ  TYR A1110       4.128  46.804 -14.825  1.00  1.950          C  
ATOM  17562  OH  TYR A1110       4.734  47.502 -15.837  1.00  1.950          O  
ATOM  17563  H   TYR A1110       1.805  42.818  -9.840  1.00  1.610          H  
ATOM  17564  HA  TYR A1110       1.425  43.106 -12.648  1.00  1.690          H  
ATOM  17565 1HB  TYR A1110       1.384  45.067 -11.384  1.00  2.340          H  
ATOM  17566 2HB  TYR A1110       2.988  44.792 -10.728  1.00  2.340          H  
ATOM  17567  HD1 TYR A1110       1.423  44.882 -14.188  1.00  2.340          H  
ATOM  17568  HD2 TYR A1110       4.576  46.101 -11.573  1.00  2.340          H  
ATOM  17569  HE1 TYR A1110       2.481  46.123 -16.040  1.00  2.340          H  
ATOM  17570  HE2 TYR A1110       5.625  47.344 -13.408  1.00  2.340          H  
ATOM  17571  HH  TYR A1110       4.281  47.332 -16.666  1.00  2.340          H  
ATOM  17572  N   ILE A1111       4.524  42.290 -11.846  1.00  1.430          N  
ATOM  17573  CA  ILE A1111       5.746  41.764 -12.445  1.00  1.490          C  
ATOM  17574  C   ILE A1111       5.433  40.503 -13.205  1.00  1.430          C  
ATOM  17575  O   ILE A1111       5.877  40.342 -14.340  1.00  1.470          O  
ATOM  17576  CB  ILE A1111       6.826  41.418 -11.381  1.00  2.060          C  
ATOM  17577  CG1 ILE A1111       7.346  42.711 -10.739  1.00  2.060          C  
ATOM  17578  CG2 ILE A1111       7.997  40.582 -12.037  1.00  2.060          C  
ATOM  17579  CD1 ILE A1111       8.162  42.539  -9.476  1.00  2.060          C  
ATOM  17580  H   ILE A1111       4.457  42.433 -10.837  1.00  1.720          H  
ATOM  17581  HA  ILE A1111       6.144  42.502 -13.138  1.00  1.790          H  
ATOM  17582  HB  ILE A1111       6.367  40.823 -10.589  1.00  2.470          H  
ATOM  17583 1HG1 ILE A1111       7.970  43.213 -11.469  1.00  2.470          H  
ATOM  17584 2HG1 ILE A1111       6.496  43.344 -10.509  1.00  2.470          H  
ATOM  17585 1HG2 ILE A1111       8.741  40.334 -11.289  1.00  2.470          H  
ATOM  17586 2HG2 ILE A1111       7.620  39.654 -12.463  1.00  2.470          H  
ATOM  17587 3HG2 ILE A1111       8.463  41.173 -12.827  1.00  2.470          H  
ATOM  17588 1HD1 ILE A1111       8.480  43.513  -9.120  1.00  2.470          H  
ATOM  17589 2HD1 ILE A1111       7.555  42.064  -8.720  1.00  2.470          H  
ATOM  17590 3HD1 ILE A1111       9.042  41.934  -9.668  1.00  2.470          H  
ATOM  17591  N   PHE A1112       4.677  39.609 -12.584  1.00  1.330          N  
ATOM  17592  CA  PHE A1112       4.305  38.350 -13.179  1.00  1.280          C  
ATOM  17593  C   PHE A1112       3.435  38.582 -14.405  1.00  1.300          C  
ATOM  17594  O   PHE A1112       3.613  37.890 -15.403  1.00  1.310          O  
ATOM  17595  CB  PHE A1112       3.601  37.495 -12.137  1.00  1.810          C  
ATOM  17596  CG  PHE A1112       4.502  37.101 -10.956  1.00  1.810          C  
ATOM  17597  CD1 PHE A1112       3.924  36.868  -9.731  1.00  1.810          C  
ATOM  17598  CD2 PHE A1112       5.909  36.999 -11.045  1.00  1.810          C  
ATOM  17599  CE1 PHE A1112       4.683  36.543  -8.641  1.00  1.810          C  
ATOM  17600  CE2 PHE A1112       6.653  36.686  -9.939  1.00  1.810          C  
ATOM  17601  CZ  PHE A1112       6.035  36.462  -8.742  1.00  1.810          C  
ATOM  17602  H   PHE A1112       4.362  39.813 -11.635  1.00  1.600          H  
ATOM  17603  HA  PHE A1112       5.198  37.841 -13.520  1.00  1.540          H  
ATOM  17604 1HB  PHE A1112       2.746  38.048 -11.739  1.00  2.170          H  
ATOM  17605 2HB  PHE A1112       3.225  36.589 -12.599  1.00  2.170          H  
ATOM  17606  HD1 PHE A1112       2.841  36.953  -9.633  1.00  2.170          H  
ATOM  17607  HD2 PHE A1112       6.430  37.175 -11.975  1.00  2.170          H  
ATOM  17608  HE1 PHE A1112       4.206  36.359  -7.690  1.00  2.170          H  
ATOM  17609  HE2 PHE A1112       7.737  36.615 -10.012  1.00  2.170          H  
ATOM  17610  HZ  PHE A1112       6.627  36.213  -7.865  1.00  2.170          H  
ATOM  17611  N   THR A1113       2.509  39.554 -14.347  1.00  1.320          N  
ATOM  17612  CA  THR A1113       1.656  39.904 -15.478  1.00  1.350          C  
ATOM  17613  C   THR A1113       2.507  40.412 -16.631  1.00  1.450          C  
ATOM  17614  O   THR A1113       2.234  40.075 -17.781  1.00  1.480          O  
ATOM  17615  CB  THR A1113       0.603  40.968 -15.113  1.00  1.880          C  
ATOM  17616  OG1 THR A1113      -0.249  40.449 -14.091  1.00  1.880          O  
ATOM  17617  CG2 THR A1113      -0.254  41.325 -16.352  1.00  1.880          C  
ATOM  17618  H   THR A1113       2.352  40.055 -13.473  1.00  1.580          H  
ATOM  17619  HA  THR A1113       1.131  39.009 -15.805  1.00  1.620          H  
ATOM  17620  HB  THR A1113       1.097  41.864 -14.746  1.00  2.250          H  
ATOM  17621  HG1 THR A1113       0.262  40.374 -13.260  1.00  2.250          H  
ATOM  17622 1HG2 THR A1113      -0.979  42.059 -16.054  1.00  2.250          H  
ATOM  17623 2HG2 THR A1113       0.364  41.739 -17.145  1.00  2.250          H  
ATOM  17624 3HG2 THR A1113      -0.764  40.438 -16.724  1.00  2.250          H  
ATOM  17625  N   GLY A1114       3.488  41.275 -16.345  1.00  1.510          N  
ATOM  17626  CA  GLY A1114       4.405  41.825 -17.347  1.00  1.590          C  
ATOM  17627  C   GLY A1114       5.182  40.690 -18.017  1.00  1.610          C  
ATOM  17628  O   GLY A1114       5.271  40.609 -19.248  1.00  1.690          O  
ATOM  17629  H   GLY A1114       3.595  41.586 -15.379  1.00  1.810          H  
ATOM  17630 1HA  GLY A1114       3.851  42.397 -18.093  1.00  1.910          H  
ATOM  17631 2HA  GLY A1114       5.097  42.517 -16.865  1.00  1.910          H  
ATOM  17632  N   VAL A1115       5.727  39.798 -17.190  1.00  1.540          N  
ATOM  17633  CA  VAL A1115       6.477  38.632 -17.625  1.00  1.550          C  
ATOM  17634  C   VAL A1115       5.596  37.694 -18.466  1.00  1.510          C  
ATOM  17635  O   VAL A1115       6.032  37.197 -19.504  1.00  1.570          O  
ATOM  17636  CB  VAL A1115       7.054  37.936 -16.372  1.00  2.170          C  
ATOM  17637  CG1 VAL A1115       7.622  36.658 -16.675  1.00  2.170          C  
ATOM  17638  CG2 VAL A1115       8.171  38.771 -15.804  1.00  2.170          C  
ATOM  17639  H   VAL A1115       5.632  39.961 -16.183  1.00  1.850          H  
ATOM  17640  HA  VAL A1115       7.309  38.971 -18.241  1.00  1.860          H  
ATOM  17641  HB  VAL A1115       6.259  37.807 -15.646  1.00  2.600          H  
ATOM  17642 1HG1 VAL A1115       8.021  36.225 -15.770  1.00  2.600          H  
ATOM  17643 2HG1 VAL A1115       6.870  35.999 -17.092  1.00  2.600          H  
ATOM  17644 3HG1 VAL A1115       8.397  36.818 -17.370  1.00  2.600          H  
ATOM  17645 1HG2 VAL A1115       8.532  38.277 -14.937  1.00  2.600          H  
ATOM  17646 2HG2 VAL A1115       8.970  38.873 -16.539  1.00  2.600          H  
ATOM  17647 3HG2 VAL A1115       7.819  39.753 -15.540  1.00  2.600          H  
ATOM  17648  N   PHE A1116       4.367  37.462 -18.020  1.00  1.420          N  
ATOM  17649  CA  PHE A1116       3.400  36.627 -18.710  1.00  1.400          C  
ATOM  17650  C   PHE A1116       2.992  37.296 -20.023  1.00  1.480          C  
ATOM  17651  O   PHE A1116       2.854  36.632 -21.050  1.00  1.500          O  
ATOM  17652  CB  PHE A1116       2.222  36.358 -17.787  1.00  1.970          C  
ATOM  17653  CG  PHE A1116       1.220  35.332 -18.220  1.00  1.970          C  
ATOM  17654  CD1 PHE A1116       1.569  34.218 -18.992  1.00  1.970          C  
ATOM  17655  CD2 PHE A1116      -0.071  35.418 -17.763  1.00  1.970          C  
ATOM  17656  CE1 PHE A1116       0.656  33.262 -19.286  1.00  1.970          C  
ATOM  17657  CE2 PHE A1116      -0.973  34.450 -18.067  1.00  1.970          C  
ATOM  17658  CZ  PHE A1116      -0.611  33.377 -18.813  1.00  1.970          C  
ATOM  17659  H   PHE A1116       4.090  37.861 -17.128  1.00  1.700          H  
ATOM  17660  HA  PHE A1116       3.891  35.685 -18.938  1.00  1.680          H  
ATOM  17661 1HB  PHE A1116       2.607  36.060 -16.822  1.00  2.360          H  
ATOM  17662 2HB  PHE A1116       1.689  37.295 -17.632  1.00  2.360          H  
ATOM  17663  HD1 PHE A1116       2.578  34.081 -19.364  1.00  2.360          H  
ATOM  17664  HD2 PHE A1116      -0.365  36.271 -17.141  1.00  2.360          H  
ATOM  17665  HE1 PHE A1116       0.960  32.401 -19.886  1.00  2.360          H  
ATOM  17666  HE2 PHE A1116      -1.966  34.524 -17.708  1.00  2.360          H  
ATOM  17667  HZ  PHE A1116      -1.335  32.612 -19.021  1.00  2.360          H  
ATOM  17668  N   THR A1117       2.796  38.612 -20.005  1.00  1.530          N  
ATOM  17669  CA  THR A1117       2.468  39.336 -21.216  1.00  1.640          C  
ATOM  17670  C   THR A1117       3.618  39.096 -22.196  1.00  1.710          C  
ATOM  17671  O   THR A1117       3.374  38.797 -23.363  1.00  1.770          O  
ATOM  17672  CB  THR A1117       2.275  40.848 -20.974  1.00  2.250          C  
ATOM  17673  OG1 THR A1117       1.210  41.061 -20.046  1.00  2.250          O  
ATOM  17674  CG2 THR A1117       1.906  41.526 -22.288  1.00  2.250          C  
ATOM  17675  H   THR A1117       2.857  39.125 -19.137  1.00  1.840          H  
ATOM  17676  HA  THR A1117       1.551  38.929 -21.639  1.00  1.970          H  
ATOM  17677  HB  THR A1117       3.186  41.286 -20.576  1.00  2.700          H  
ATOM  17678  HG1 THR A1117       1.476  40.723 -19.171  1.00  2.700          H  
ATOM  17679 1HG2 THR A1117       1.755  42.589 -22.106  1.00  2.700          H  
ATOM  17680 2HG2 THR A1117       2.705  41.395 -23.017  1.00  2.700          H  
ATOM  17681 3HG2 THR A1117       0.986  41.088 -22.675  1.00  2.700          H  
ATOM  17682  N   PHE A1118       4.874  39.190 -21.732  1.00  1.720          N  
ATOM  17683  CA  PHE A1118       5.996  38.900 -22.612  1.00  1.800          C  
ATOM  17684  C   PHE A1118       5.808  37.487 -23.185  1.00  1.750          C  
ATOM  17685  O   PHE A1118       5.964  37.281 -24.376  1.00  1.820          O  
ATOM  17686  CB  PHE A1118       7.350  39.027 -21.937  1.00  2.490          C  
ATOM  17687  CG  PHE A1118       8.454  38.804 -22.903  1.00  2.490          C  
ATOM  17688  CD1 PHE A1118       8.855  39.823 -23.752  1.00  2.490          C  
ATOM  17689  CD2 PHE A1118       9.081  37.593 -22.988  1.00  2.490          C  
ATOM  17690  CE1 PHE A1118       9.862  39.622 -24.658  1.00  2.490          C  
ATOM  17691  CE2 PHE A1118      10.093  37.381 -23.884  1.00  2.490          C  
ATOM  17692  CZ  PHE A1118      10.486  38.400 -24.722  1.00  2.490          C  
ATOM  17693  H   PHE A1118       5.039  39.502 -20.772  1.00  2.060          H  
ATOM  17694  HA  PHE A1118       5.979  39.610 -23.434  1.00  2.160          H  
ATOM  17695 1HB  PHE A1118       7.460  40.016 -21.491  1.00  2.990          H  
ATOM  17696 2HB  PHE A1118       7.442  38.299 -21.143  1.00  2.990          H  
ATOM  17697  HD1 PHE A1118       8.356  40.792 -23.699  1.00  2.990          H  
ATOM  17698  HD2 PHE A1118       8.755  36.798 -22.337  1.00  2.990          H  
ATOM  17699  HE1 PHE A1118      10.170  40.430 -25.324  1.00  2.990          H  
ATOM  17700  HE2 PHE A1118      10.585  36.409 -23.940  1.00  2.990          H  
ATOM  17701  HZ  PHE A1118      11.289  38.237 -25.438  1.00  2.990          H  
ATOM  17702  N   GLU A1119       5.467  36.488 -22.367  1.00  1.650          N  
ATOM  17703  CA  GLU A1119       5.205  35.160 -22.947  1.00  1.620          C  
ATOM  17704  C   GLU A1119       4.160  35.270 -24.087  1.00  1.680          C  
ATOM  17705  O   GLU A1119       4.330  34.667 -25.144  1.00  1.750          O  
ATOM  17706  CB  GLU A1119       4.713  34.153 -21.888  1.00  2.280          C  
ATOM  17707  CG  GLU A1119       4.438  32.725 -22.408  1.00  2.280          C  
ATOM  17708  CD  GLU A1119       3.903  31.811 -21.324  1.00  2.280          C  
ATOM  17709  OE1 GLU A1119       3.959  32.203 -20.178  1.00  2.280          O  
ATOM  17710  OE2 GLU A1119       3.425  30.729 -21.641  1.00  2.280          O  
ATOM  17711  H   GLU A1119       5.415  36.655 -21.357  1.00  1.980          H  
ATOM  17712  HA  GLU A1119       6.127  34.785 -23.381  1.00  1.940          H  
ATOM  17713 1HB  GLU A1119       5.446  34.090 -21.080  1.00  2.740          H  
ATOM  17714 2HB  GLU A1119       3.791  34.492 -21.459  1.00  2.740          H  
ATOM  17715 1HG  GLU A1119       3.707  32.767 -23.215  1.00  2.740          H  
ATOM  17716 2HG  GLU A1119       5.362  32.316 -22.809  1.00  2.740          H  
ATOM  17717  N   MET A1120       3.096  36.073 -23.917  1.00  1.680          N  
ATOM  17718  CA  MET A1120       2.098  36.248 -24.996  1.00  1.770          C  
ATOM  17719  C   MET A1120       2.738  36.837 -26.268  1.00  1.930          C  
ATOM  17720  O   MET A1120       2.366  36.470 -27.387  1.00  2.030          O  
ATOM  17721  CB  MET A1120       0.938  37.163 -24.570  1.00  2.440          C  
ATOM  17722  CG  MET A1120       0.014  36.610 -23.544  1.00  2.440          C  
ATOM  17723  SD  MET A1120      -0.853  35.136 -24.045  1.00  2.440          S  
ATOM  17724  CE  MET A1120      -2.019  35.705 -25.309  1.00  2.440          C  
ATOM  17725  H   MET A1120       2.975  36.500 -22.993  1.00  2.020          H  
ATOM  17726  HA  MET A1120       1.701  35.271 -25.242  1.00  2.120          H  
ATOM  17727 1HB  MET A1120       1.313  38.091 -24.189  1.00  2.930          H  
ATOM  17728 2HB  MET A1120       0.349  37.413 -25.432  1.00  2.930          H  
ATOM  17729 1HG  MET A1120       0.602  36.372 -22.656  1.00  2.930          H  
ATOM  17730 2HG  MET A1120      -0.724  37.366 -23.284  1.00  2.930          H  
ATOM  17731 1HE  MET A1120      -2.617  34.853 -25.652  1.00  2.930          H  
ATOM  17732 2HE  MET A1120      -2.681  36.456 -24.878  1.00  2.930          H  
ATOM  17733 3HE  MET A1120      -1.482  36.132 -26.154  1.00  2.930          H  
ATOM  17734  N   VAL A1121       3.751  37.703 -26.094  1.00  1.970          N  
ATOM  17735  CA  VAL A1121       4.506  38.377 -27.175  1.00  2.160          C  
ATOM  17736  C   VAL A1121       5.206  37.368 -28.101  1.00  2.170          C  
ATOM  17737  O   VAL A1121       5.672  37.714 -29.189  1.00  2.370          O  
ATOM  17738  CB  VAL A1121       5.514  39.426 -26.584  1.00  2.950          C  
ATOM  17739  CG1 VAL A1121       6.482  40.015 -27.622  1.00  2.950          C  
ATOM  17740  CG2 VAL A1121       4.705  40.560 -25.955  1.00  2.950          C  
ATOM  17741  H   VAL A1121       3.977  37.951 -25.122  1.00  2.360          H  
ATOM  17742  HA  VAL A1121       3.793  38.927 -27.769  1.00  2.590          H  
ATOM  17743  HB  VAL A1121       6.123  38.961 -25.860  1.00  3.540          H  
ATOM  17744 1HG1 VAL A1121       7.136  40.723 -27.121  1.00  3.540          H  
ATOM  17745 2HG1 VAL A1121       7.092  39.234 -28.061  1.00  3.540          H  
ATOM  17746 3HG1 VAL A1121       5.943  40.530 -28.396  1.00  3.540          H  
ATOM  17747 1HG2 VAL A1121       5.380  41.286 -25.513  1.00  3.540          H  
ATOM  17748 2HG2 VAL A1121       4.105  41.040 -26.708  1.00  3.540          H  
ATOM  17749 3HG2 VAL A1121       4.055  40.170 -25.194  1.00  3.540          H  
ATOM  17750  N   ILE A1122       5.343  36.145 -27.625  1.00  2.020          N  
ATOM  17751  CA  ILE A1122       5.951  35.054 -28.330  1.00  2.070          C  
ATOM  17752  C   ILE A1122       4.811  34.421 -29.189  1.00  2.150          C  
ATOM  17753  O   ILE A1122       4.086  35.123 -29.914  1.00  2.380          O  
ATOM  17754  CB  ILE A1122       6.706  34.109 -27.338  1.00  2.880          C  
ATOM  17755  CG1 ILE A1122       7.718  34.991 -26.469  1.00  2.880          C  
ATOM  17756  CG2 ILE A1122       7.575  33.010 -28.049  1.00  2.880          C  
ATOM  17757  CD1 ILE A1122       8.791  35.802 -27.245  1.00  2.880          C  
ATOM  17758  H   ILE A1122       4.926  35.913 -26.719  1.00  2.420          H  
ATOM  17759  HA  ILE A1122       6.692  35.446 -29.012  1.00  2.480          H  
ATOM  17760  HB  ILE A1122       5.989  33.641 -26.666  1.00  3.450          H  
ATOM  17761 1HG1 ILE A1122       7.131  35.695 -25.886  1.00  3.450          H  
ATOM  17762 2HG1 ILE A1122       8.238  34.328 -25.776  1.00  3.450          H  
ATOM  17763 1HG2 ILE A1122       8.082  32.431 -27.288  1.00  3.450          H  
ATOM  17764 2HG2 ILE A1122       7.043  32.341 -28.645  1.00  3.450          H  
ATOM  17765 3HG2 ILE A1122       8.297  33.483 -28.676  1.00  3.450          H  
ATOM  17766 1HD1 ILE A1122       9.394  36.349 -26.533  1.00  3.450          H  
ATOM  17767 2HD1 ILE A1122       9.439  35.152 -27.817  1.00  3.450          H  
ATOM  17768 3HD1 ILE A1122       8.312  36.512 -27.911  1.00  3.450          H  
ATOM  17769  N   LYS A1123       4.754  33.104 -29.242  1.00  2.080          N  
ATOM  17770  CA  LYS A1123       3.834  32.396 -30.114  1.00  2.180          C  
ATOM  17771  C   LYS A1123       2.329  32.649 -29.906  1.00  2.310          C  
ATOM  17772  O   LYS A1123       1.580  32.538 -30.877  1.00  2.470          O  
ATOM  17773  CB  LYS A1123       4.124  30.898 -30.036  1.00  3.010          C  
ATOM  17774  CG  LYS A1123       3.349  30.005 -31.036  1.00  3.010          C  
ATOM  17775  CD  LYS A1123       3.785  30.302 -32.488  1.00  3.010          C  
ATOM  17776  CE  LYS A1123       3.119  29.399 -33.491  1.00  3.010          C  
ATOM  17777  NZ  LYS A1123       3.437  29.819 -34.892  1.00  3.010          N  
ATOM  17778  H   LYS A1123       5.360  32.579 -28.635  1.00  2.500          H  
ATOM  17779  HA  LYS A1123       4.063  32.722 -31.122  1.00  2.620          H  
ATOM  17780 1HB  LYS A1123       5.188  30.743 -30.217  1.00  3.610          H  
ATOM  17781 2HB  LYS A1123       3.905  30.541 -29.032  1.00  3.610          H  
ATOM  17782 1HG  LYS A1123       3.562  28.961 -30.821  1.00  3.610          H  
ATOM  17783 2HG  LYS A1123       2.279  30.153 -30.939  1.00  3.610          H  
ATOM  17784 1HD  LYS A1123       3.516  31.311 -32.763  1.00  3.610          H  
ATOM  17785 2HD  LYS A1123       4.868  30.197 -32.579  1.00  3.610          H  
ATOM  17786 1HE  LYS A1123       3.455  28.374 -33.340  1.00  3.610          H  
ATOM  17787 2HE  LYS A1123       2.054  29.442 -33.350  1.00  3.610          H  
ATOM  17788 1HZ  LYS A1123       2.973  29.209 -35.543  1.00  3.610          H  
ATOM  17789 2HZ  LYS A1123       3.120  30.810 -35.047  1.00  3.610          H  
ATOM  17790 3HZ  LYS A1123       4.429  29.778 -35.049  1.00  3.610          H  
ATOM  17791  N   MET A1124       1.843  32.914 -28.685  1.00  2.390          N  
ATOM  17792  CA  MET A1124       0.387  33.058 -28.559  1.00  2.690          C  
ATOM  17793  C   MET A1124      -0.152  34.242 -29.360  1.00  2.950          C  
ATOM  17794  O   MET A1124      -1.127  34.084 -30.097  1.00  3.340          O  
ATOM  17795  CB  MET A1124      -0.028  33.150 -27.108  1.00  3.650          C  
ATOM  17796  CG  MET A1124       0.250  31.889 -26.277  1.00  3.650          C  
ATOM  17797  SD  MET A1124      -0.574  30.389 -26.908  1.00  3.650          S  
ATOM  17798  CE  MET A1124       0.762  29.538 -27.786  1.00  3.650          C  
ATOM  17799  H   MET A1124       2.454  33.016 -27.887  1.00  2.870          H  
ATOM  17800  HA  MET A1124      -0.080  32.171 -28.982  1.00  3.230          H  
ATOM  17801 1HB  MET A1124       0.482  33.980 -26.649  1.00  4.380          H  
ATOM  17802 2HB  MET A1124      -1.098  33.351 -27.046  1.00  4.380          H  
ATOM  17803 1HG  MET A1124       1.319  31.708 -26.233  1.00  4.380          H  
ATOM  17804 2HG  MET A1124      -0.108  32.063 -25.254  1.00  4.380          H  
ATOM  17805 1HE  MET A1124       0.380  28.609 -28.208  1.00  4.380          H  
ATOM  17806 2HE  MET A1124       1.144  30.159 -28.585  1.00  4.380          H  
ATOM  17807 3HE  MET A1124       1.570  29.314 -27.092  1.00  4.380          H  
ATOM  17808  N   ILE A1125       0.491  35.410 -29.291  1.00  2.850          N  
ATOM  17809  CA  ILE A1125       0.030  36.501 -30.133  1.00  3.190          C  
ATOM  17810  C   ILE A1125       0.216  36.141 -31.598  1.00  3.310          C  
ATOM  17811  O   ILE A1125      -0.683  36.430 -32.389  1.00  3.750          O  
ATOM  17812  CB  ILE A1125       0.594  37.878 -29.776  1.00  4.330          C  
ATOM  17813  CG1 ILE A1125      -0.016  38.285 -28.403  1.00  4.330          C  
ATOM  17814  CG2 ILE A1125       0.219  38.892 -30.903  1.00  4.330          C  
ATOM  17815  CD1 ILE A1125       0.613  39.473 -27.728  1.00  4.330          C  
ATOM  17816  H   ILE A1125       1.268  35.558 -28.639  1.00  3.420          H  
ATOM  17817  HA  ILE A1125      -1.041  36.602 -29.974  1.00  3.830          H  
ATOM  17818  HB  ILE A1125       1.679  37.819 -29.654  1.00  5.200          H  
ATOM  17819 1HG1 ILE A1125      -1.074  38.500 -28.550  1.00  5.200          H  
ATOM  17820 2HG1 ILE A1125       0.062  37.432 -27.744  1.00  5.200          H  
ATOM  17821 1HG2 ILE A1125       0.579  39.857 -30.661  1.00  5.200          H  
ATOM  17822 2HG2 ILE A1125       0.661  38.587 -31.852  1.00  5.200          H  
ATOM  17823 3HG2 ILE A1125      -0.867  38.934 -31.010  1.00  5.200          H  
ATOM  17824 1HD1 ILE A1125       0.110  39.654 -26.780  1.00  5.200          H  
ATOM  17825 2HD1 ILE A1125       1.646  39.279 -27.543  1.00  5.200          H  
ATOM  17826 3HD1 ILE A1125       0.515  40.343 -28.345  1.00  5.200          H  
ATOM  17827  N   ASP A1126       1.351  35.532 -31.996  1.00  3.040          N  
ATOM  17828  CA  ASP A1126       1.450  35.151 -33.412  1.00  3.270          C  
ATOM  17829  C   ASP A1126       0.204  34.361 -33.832  1.00  3.320          C  
ATOM  17830  O   ASP A1126      -0.377  34.633 -34.881  1.00  3.780          O  
ATOM  17831  CB  ASP A1126       2.703  34.310 -33.710  1.00  4.490          C  
ATOM  17832  CG  ASP A1126       2.780  33.838 -35.207  1.00  4.490          C  
ATOM  17833  OD1 ASP A1126       2.762  34.678 -36.070  1.00  4.490          O  
ATOM  17834  OD2 ASP A1126       2.872  32.626 -35.455  1.00  4.490          O  
ATOM  17835  H   ASP A1126       2.116  35.338 -31.337  1.00  3.650          H  
ATOM  17836  HA  ASP A1126       1.498  36.059 -34.011  1.00  3.920          H  
ATOM  17837 1HB  ASP A1126       3.598  34.886 -33.468  1.00  5.380          H  
ATOM  17838 2HB  ASP A1126       2.696  33.441 -33.070  1.00  5.380          H  
ATOM  17839  N   LEU A1127      -0.231  33.401 -33.009  1.00  3.240          N  
ATOM  17840  CA  LEU A1127      -1.445  32.662 -33.337  1.00  3.320          C  
ATOM  17841  C   LEU A1127      -2.658  33.601 -33.356  1.00  3.560          C  
ATOM  17842  O   LEU A1127      -3.496  33.530 -34.244  1.00  4.050          O  
ATOM  17843  CB  LEU A1127      -1.660  31.524 -32.349  1.00  4.620          C  
ATOM  17844  CG  LEU A1127      -0.667  30.346 -32.430  1.00  4.620          C  
ATOM  17845  CD1 LEU A1127      -0.835  29.459 -31.205  1.00  4.620          C  
ATOM  17846  CD2 LEU A1127      -0.946  29.518 -33.708  1.00  4.620          C  
ATOM  17847  H   LEU A1127       0.314  33.174 -32.172  1.00  3.890          H  
ATOM  17848  HA  LEU A1127      -1.323  32.252 -34.329  1.00  3.980          H  
ATOM  17849 1HB  LEU A1127      -1.646  31.920 -31.335  1.00  5.540          H  
ATOM  17850 2HB  LEU A1127      -2.637  31.127 -32.554  1.00  5.540          H  
ATOM  17851  HG  LEU A1127       0.347  30.730 -32.440  1.00  5.540          H  
ATOM  17852 1HD1 LEU A1127      -0.135  28.628 -31.248  1.00  5.540          H  
ATOM  17853 2HD1 LEU A1127      -0.644  30.047 -30.314  1.00  5.540          H  
ATOM  17854 3HD1 LEU A1127      -1.842  29.079 -31.169  1.00  5.540          H  
ATOM  17855 1HD2 LEU A1127      -0.256  28.681 -33.756  1.00  5.540          H  
ATOM  17856 2HD2 LEU A1127      -1.971  29.141 -33.676  1.00  5.540          H  
ATOM  17857 3HD2 LEU A1127      -0.819  30.127 -34.592  1.00  5.540          H  
ATOM  17858  N   GLY A1128      -2.722  34.555 -32.442  1.00  3.480          N  
ATOM  17859  CA  GLY A1128      -3.816  35.524 -32.435  1.00  3.770          C  
ATOM  17860  C   GLY A1128      -3.929  36.281 -33.779  1.00  3.570          C  
ATOM  17861  O   GLY A1128      -5.032  36.613 -34.222  1.00  3.710          O  
ATOM  17862  H   GLY A1128      -2.036  34.554 -31.684  1.00  4.180          H  
ATOM  17863 1HA  GLY A1128      -4.753  35.023 -32.202  1.00  4.520          H  
ATOM  17864 2HA  GLY A1128      -3.631  36.244 -31.642  1.00  4.520          H  
ATOM  17865  N   LEU A1129      -2.778  36.512 -34.433  1.00  3.670          N  
ATOM  17866  CA  LEU A1129      -2.629  37.209 -35.719  1.00  4.070          C  
ATOM  17867  C   LEU A1129      -2.673  36.275 -36.939  1.00  4.420          C  
ATOM  17868  O   LEU A1129      -2.462  36.712 -38.073  1.00  4.790          O  
ATOM  17869  CB  LEU A1129      -1.252  37.877 -35.774  1.00  5.540          C  
ATOM  17870  CG  LEU A1129      -0.906  38.919 -34.717  1.00  5.540          C  
ATOM  17871  CD1 LEU A1129       0.553  39.287 -34.909  1.00  5.540          C  
ATOM  17872  CD2 LEU A1129      -1.795  40.139 -34.828  1.00  5.540          C  
ATOM  17873  H   LEU A1129      -1.912  36.238 -33.951  1.00  4.400          H  
ATOM  17874  HA  LEU A1129      -3.431  37.935 -35.815  1.00  4.880          H  
ATOM  17875 1HB  LEU A1129      -0.506  37.086 -35.695  1.00  6.650          H  
ATOM  17876 2HB  LEU A1129      -1.140  38.346 -36.750  1.00  6.650          H  
ATOM  17877  HG  LEU A1129      -1.024  38.485 -33.733  1.00  6.650          H  
ATOM  17878 1HD1 LEU A1129       0.856  39.983 -34.166  1.00  6.650          H  
ATOM  17879 2HD1 LEU A1129       1.164  38.389 -34.810  1.00  6.650          H  
ATOM  17880 3HD1 LEU A1129       0.705  39.717 -35.895  1.00  6.650          H  
ATOM  17881 1HD2 LEU A1129      -1.512  40.845 -34.063  1.00  6.650          H  
ATOM  17882 2HD2 LEU A1129      -1.677  40.595 -35.812  1.00  6.650          H  
ATOM  17883 3HD2 LEU A1129      -2.835  39.853 -34.681  1.00  6.650          H  
ATOM  17884  N   LEU A1130      -2.915  34.993 -36.707  1.00  4.670          N  
ATOM  17885  CA  LEU A1130      -2.886  33.945 -37.710  1.00  4.980          C  
ATOM  17886  C   LEU A1130      -3.821  34.186 -38.883  1.00  4.770          C  
ATOM  17887  O   LEU A1130      -4.977  34.581 -38.741  1.00  5.230          O  
ATOM  17888  CB  LEU A1130      -3.244  32.614 -37.027  1.00  6.850          C  
ATOM  17889  CG  LEU A1130      -3.126  31.257 -37.745  1.00  6.850          C  
ATOM  17890  CD1 LEU A1130      -1.656  30.896 -37.993  1.00  6.850          C  
ATOM  17891  CD2 LEU A1130      -3.805  30.212 -36.850  1.00  6.850          C  
ATOM  17892  H   LEU A1130      -3.093  34.706 -35.743  1.00  5.600          H  
ATOM  17893  HA  LEU A1130      -1.867  33.888 -38.091  1.00  5.980          H  
ATOM  17894 1HB  LEU A1130      -2.609  32.529 -36.181  1.00  8.220          H  
ATOM  17895 2HB  LEU A1130      -4.252  32.696 -36.684  1.00  8.220          H  
ATOM  17896  HG  LEU A1130      -3.629  31.291 -38.699  1.00  8.220          H  
ATOM  17897 1HD1 LEU A1130      -1.607  29.922 -38.490  1.00  8.220          H  
ATOM  17898 2HD1 LEU A1130      -1.188  31.644 -38.625  1.00  8.220          H  
ATOM  17899 3HD1 LEU A1130      -1.124  30.844 -37.041  1.00  8.220          H  
ATOM  17900 1HD2 LEU A1130      -3.750  29.239 -37.321  1.00  8.220          H  
ATOM  17901 2HD2 LEU A1130      -3.305  30.175 -35.880  1.00  8.220          H  
ATOM  17902 3HD2 LEU A1130      -4.851  30.488 -36.710  1.00  8.220          H  
ATOM  17903  N   LEU A1131      -3.290  33.875 -40.061  1.00  4.500          N  
ATOM  17904  CA  LEU A1131      -3.929  33.959 -41.366  1.00  4.630          C  
ATOM  17905  C   LEU A1131      -5.305  33.305 -41.483  1.00  4.330          C  
ATOM  17906  O   LEU A1131      -6.107  33.692 -42.335  1.00  4.560          O  
ATOM  17907  CB  LEU A1131      -2.997  33.267 -42.380  1.00  6.430          C  
ATOM  17908  CG  LEU A1131      -3.416  33.238 -43.875  1.00  6.430          C  
ATOM  17909  CD1 LEU A1131      -3.493  34.659 -44.442  1.00  6.430          C  
ATOM  17910  CD2 LEU A1131      -2.415  32.383 -44.626  1.00  6.430          C  
ATOM  17911  H   LEU A1131      -2.318  33.601 -40.060  1.00  5.400          H  
ATOM  17912  HA  LEU A1131      -4.035  35.014 -41.606  1.00  5.560          H  
ATOM  17913 1HB  LEU A1131      -2.018  33.753 -42.326  1.00  7.720          H  
ATOM  17914 2HB  LEU A1131      -2.871  32.238 -42.062  1.00  7.720          H  
ATOM  17915  HG  LEU A1131      -4.405  32.788 -43.975  1.00  7.720          H  
ATOM  17916 1HD1 LEU A1131      -3.786  34.612 -45.490  1.00  7.720          H  
ATOM  17917 2HD1 LEU A1131      -4.229  35.240 -43.895  1.00  7.720          H  
ATOM  17918 3HD1 LEU A1131      -2.525  35.131 -44.362  1.00  7.720          H  
ATOM  17919 1HD2 LEU A1131      -2.694  32.335 -45.678  1.00  7.720          H  
ATOM  17920 2HD2 LEU A1131      -1.430  32.816 -44.532  1.00  7.720          H  
ATOM  17921 3HD2 LEU A1131      -2.410  31.379 -44.204  1.00  7.720          H  
ATOM  17922  N   HIS A1132      -5.550  32.263 -40.705  1.00  4.230          N  
ATOM  17923  CA  HIS A1132      -6.774  31.499 -40.828  1.00  4.230          C  
ATOM  17924  C   HIS A1132      -7.441  31.136 -39.478  1.00  4.270          C  
ATOM  17925  O   HIS A1132      -6.827  31.243 -38.398  1.00  4.140          O  
ATOM  17926  CB  HIS A1132      -6.407  30.247 -41.637  1.00  5.920          C  
ATOM  17927  CG  HIS A1132      -5.396  29.394 -40.971  1.00  5.920          C  
ATOM  17928  ND1 HIS A1132      -5.726  28.437 -40.033  1.00  5.920          N  
ATOM  17929  CD2 HIS A1132      -4.052  29.344 -41.111  1.00  5.920          C  
ATOM  17930  CE1 HIS A1132      -4.622  27.835 -39.630  1.00  5.920          C  
ATOM  17931  NE2 HIS A1132      -3.592  28.368 -40.269  1.00  5.920          N  
ATOM  17932  H   HIS A1132      -4.867  32.020 -40.007  1.00  5.080          H  
ATOM  17933  HA  HIS A1132      -7.466  32.092 -41.411  1.00  5.080          H  
ATOM  17934 1HB  HIS A1132      -7.254  29.633 -41.848  1.00  7.110          H  
ATOM  17935 2HB  HIS A1132      -5.994  30.560 -42.595  1.00  7.110          H  
ATOM  17936  HD1 HIS A1132      -6.599  28.401 -39.482  1.00  7.110          H  
ATOM  17937  HD2 HIS A1132      -3.351  29.898 -41.729  1.00  7.110          H  
ATOM  17938  HE1 HIS A1132      -4.669  27.043 -38.883  1.00  7.110          H  
ATOM  17939  N   PRO A1133      -8.728  30.721 -39.496  1.00  4.730          N  
ATOM  17940  CA  PRO A1133      -9.453  30.295 -38.332  1.00  5.050          C  
ATOM  17941  C   PRO A1133      -8.666  29.250 -37.606  1.00  4.850          C  
ATOM  17942  O   PRO A1133      -8.083  28.340 -38.205  1.00  5.190          O  
ATOM  17943  CB  PRO A1133     -10.757  29.748 -38.918  1.00  7.570          C  
ATOM  17944  CG  PRO A1133     -10.950  30.536 -40.190  1.00  7.570          C  
ATOM  17945  CD  PRO A1133      -9.559  30.722 -40.745  1.00  7.570          C  
ATOM  17946  HA  PRO A1133      -9.644  31.169 -37.683  1.00  6.060          H  
ATOM  17947 1HB  PRO A1133     -10.653  28.663 -39.104  1.00  9.090          H  
ATOM  17948 2HB  PRO A1133     -11.577  29.870 -38.200  1.00  9.090          H  
ATOM  17949 1HG  PRO A1133     -11.617  29.992 -40.876  1.00  9.090          H  
ATOM  17950 2HG  PRO A1133     -11.451  31.498 -39.967  1.00  9.090          H  
ATOM  17951 1HD  PRO A1133      -9.338  29.867 -41.386  1.00  9.090          H  
ATOM  17952 2HD  PRO A1133      -9.535  31.674 -41.277  1.00  9.090          H  
ATOM  17953  N   GLY A1134      -8.655  29.390 -36.300  1.00  4.710          N  
ATOM  17954  CA  GLY A1134      -7.911  28.548 -35.406  1.00  4.800          C  
ATOM  17955  C   GLY A1134      -7.450  29.476 -34.322  1.00  4.650          C  
ATOM  17956  O   GLY A1134      -7.435  29.119 -33.150  1.00  4.900          O  
ATOM  17957  H   GLY A1134      -9.189  30.153 -35.893  1.00  5.650          H  
ATOM  17958 1HA  GLY A1134      -8.542  27.756 -35.002  1.00  5.760          H  
ATOM  17959 2HA  GLY A1134      -7.062  28.101 -35.919  1.00  5.760          H  
ATOM  17960  N   ALA A1135      -7.123  30.713 -34.706  1.00  4.540          N  
ATOM  17961  CA  ALA A1135      -6.654  31.692 -33.718  1.00  4.740          C  
ATOM  17962  C   ALA A1135      -7.681  31.849 -32.582  1.00  4.510          C  
ATOM  17963  O   ALA A1135      -8.872  31.959 -32.873  1.00  4.760          O  
ATOM  17964  CB  ALA A1135      -6.464  33.040 -34.368  1.00  6.560          C  
ATOM  17965  H   ALA A1135      -7.146  30.937 -35.717  1.00  5.450          H  
ATOM  17966  HA  ALA A1135      -5.702  31.345 -33.337  1.00  5.690          H  
ATOM  17967 1HB  ALA A1135      -6.101  33.748 -33.638  1.00  7.870          H  
ATOM  17968 2HB  ALA A1135      -5.761  32.960 -35.162  1.00  7.870          H  
ATOM  17969 3HB  ALA A1135      -7.410  33.390 -34.766  1.00  7.870          H  
ATOM  17970  N   TYR A1136      -7.266  31.900 -31.289  1.00  4.270          N  
ATOM  17971  CA  TYR A1136      -5.886  31.771 -30.787  1.00  4.080          C  
ATOM  17972  C   TYR A1136      -5.292  30.372 -30.910  1.00  3.410          C  
ATOM  17973  O   TYR A1136      -4.085  30.239 -30.982  1.00  3.490          O  
ATOM  17974  CB  TYR A1136      -5.795  32.235 -29.323  1.00  5.790          C  
ATOM  17975  CG  TYR A1136      -5.619  33.732 -29.148  1.00  5.790          C  
ATOM  17976  CD1 TYR A1136      -6.703  34.591 -29.060  1.00  5.790          C  
ATOM  17977  CD2 TYR A1136      -4.325  34.235 -29.048  1.00  5.790          C  
ATOM  17978  CE1 TYR A1136      -6.480  35.947 -28.902  1.00  5.790          C  
ATOM  17979  CE2 TYR A1136      -4.106  35.575 -28.881  1.00  5.790          C  
ATOM  17980  CZ  TYR A1136      -5.169  36.435 -28.817  1.00  5.790          C  
ATOM  17981  OH  TYR A1136      -4.942  37.784 -28.675  1.00  5.790          O  
ATOM  17982  H   TYR A1136      -7.987  32.032 -30.599  1.00  5.120          H  
ATOM  17983  HA  TYR A1136      -5.251  32.440 -31.371  1.00  4.900          H  
ATOM  17984 1HB  TYR A1136      -6.696  31.934 -28.788  1.00  6.950          H  
ATOM  17985 2HB  TYR A1136      -4.949  31.737 -28.840  1.00  6.950          H  
ATOM  17986  HD1 TYR A1136      -7.720  34.209 -29.125  1.00  6.950          H  
ATOM  17987  HD2 TYR A1136      -3.471  33.553 -29.108  1.00  6.950          H  
ATOM  17988  HE1 TYR A1136      -7.325  36.633 -28.846  1.00  6.950          H  
ATOM  17989  HE2 TYR A1136      -3.086  35.955 -28.811  1.00  6.950          H  
ATOM  17990  HH  TYR A1136      -5.782  38.250 -28.668  1.00  6.950          H  
ATOM  17991  N   PHE A1137      -6.105  29.321 -30.885  1.00  3.100          N  
ATOM  17992  CA  PHE A1137      -5.579  27.970 -31.069  1.00  2.860          C  
ATOM  17993  C   PHE A1137      -6.707  26.940 -31.087  1.00  2.480          C  
ATOM  17994  O   PHE A1137      -7.775  27.157 -30.510  1.00  2.600          O  
ATOM  17995  CB  PHE A1137      -4.515  27.585 -30.020  1.00  4.100          C  
ATOM  17996  CG  PHE A1137      -3.778  26.363 -30.416  1.00  4.100          C  
ATOM  17997  CD1 PHE A1137      -2.981  26.349 -31.566  1.00  4.100          C  
ATOM  17998  CD2 PHE A1137      -3.843  25.250 -29.650  1.00  4.100          C  
ATOM  17999  CE1 PHE A1137      -2.306  25.220 -31.933  1.00  4.100          C  
ATOM  18000  CE2 PHE A1137      -3.166  24.107 -30.010  1.00  4.100          C  
ATOM  18001  CZ  PHE A1137      -2.401  24.093 -31.157  1.00  4.100          C  
ATOM  18002  H   PHE A1137      -7.108  29.445 -30.810  1.00  3.720          H  
ATOM  18003  HA  PHE A1137      -5.103  27.938 -32.048  1.00  3.430          H  
ATOM  18004 1HB  PHE A1137      -3.800  28.345 -29.827  1.00  4.920          H  
ATOM  18005 2HB  PHE A1137      -5.022  27.379 -29.076  1.00  4.920          H  
ATOM  18006  HD1 PHE A1137      -2.903  27.250 -32.187  1.00  4.920          H  
ATOM  18007  HD2 PHE A1137      -4.442  25.296 -28.750  1.00  4.920          H  
ATOM  18008  HE1 PHE A1137      -1.694  25.215 -32.837  1.00  4.920          H  
ATOM  18009  HE2 PHE A1137      -3.226  23.214 -29.392  1.00  4.920          H  
ATOM  18010  HZ  PHE A1137      -1.863  23.190 -31.442  1.00  4.920          H  
ATOM  18011  N   ARG A1138      -6.434  25.788 -31.712  1.00  2.490          N  
ATOM  18012  CA  ARG A1138      -7.370  24.666 -31.802  1.00  2.660          C  
ATOM  18013  C   ARG A1138      -7.798  24.129 -30.435  1.00  2.590          C  
ATOM  18014  O   ARG A1138      -8.955  23.751 -30.234  1.00  2.950          O  
ATOM  18015  CB  ARG A1138      -6.714  23.546 -32.581  1.00  3.660          C  
ATOM  18016  CG  ARG A1138      -6.524  23.831 -34.057  1.00  3.660          C  
ATOM  18017  CD  ARG A1138      -6.143  22.609 -34.804  1.00  3.660          C  
ATOM  18018  NE  ARG A1138      -4.852  22.080 -34.345  1.00  3.660          N  
ATOM  18019  CZ  ARG A1138      -3.633  22.468 -34.794  1.00  3.660          C  
ATOM  18020  NH1 ARG A1138      -3.519  23.404 -35.716  1.00  3.660          N  
ATOM  18021  NH2 ARG A1138      -2.546  21.897 -34.299  1.00  3.660          N  
ATOM  18022  H   ARG A1138      -5.534  25.705 -32.169  1.00  2.990          H  
ATOM  18023  HA  ARG A1138      -8.257  25.005 -32.336  1.00  3.190          H  
ATOM  18024 1HB  ARG A1138      -5.734  23.340 -32.153  1.00  4.390          H  
ATOM  18025 2HB  ARG A1138      -7.312  22.641 -32.485  1.00  4.390          H  
ATOM  18026 1HG  ARG A1138      -7.455  24.212 -34.478  1.00  4.390          H  
ATOM  18027 2HG  ARG A1138      -5.741  24.577 -34.182  1.00  4.390          H  
ATOM  18028 1HD  ARG A1138      -6.900  21.842 -34.638  1.00  4.390          H  
ATOM  18029 2HD  ARG A1138      -6.081  22.821 -35.869  1.00  4.390          H  
ATOM  18030  HE  ARG A1138      -4.877  21.351 -33.643  1.00  4.390          H  
ATOM  18031 1HH1 ARG A1138      -4.341  23.842 -36.100  1.00  4.390          H  
ATOM  18032 2HH1 ARG A1138      -2.605  23.682 -36.046  1.00  4.390          H  
ATOM  18033 1HH2 ARG A1138      -2.629  21.178 -33.594  1.00  4.390          H  
ATOM  18034 2HH2 ARG A1138      -1.633  22.176 -34.627  1.00  4.390          H  
ATOM  18035  N   ASP A1139      -6.849  24.077 -29.514  1.00  2.510          N  
ATOM  18036  CA  ASP A1139      -7.076  23.649 -28.145  1.00  2.700          C  
ATOM  18037  C   ASP A1139      -7.489  24.876 -27.367  1.00  2.450          C  
ATOM  18038  O   ASP A1139      -6.633  25.698 -26.998  1.00  2.900          O  
ATOM  18039  CB  ASP A1139      -5.826  23.041 -27.490  1.00  3.700          C  
ATOM  18040  CG  ASP A1139      -6.087  22.532 -26.068  1.00  3.700          C  
ATOM  18041  OD1 ASP A1139      -7.224  22.688 -25.599  1.00  3.700          O  
ATOM  18042  OD2 ASP A1139      -5.143  22.009 -25.449  1.00  3.700          O  
ATOM  18043  H   ASP A1139      -5.929  24.379 -29.786  1.00  3.010          H  
ATOM  18044  HA  ASP A1139      -7.889  22.922 -28.119  1.00  3.240          H  
ATOM  18045 1HB  ASP A1139      -5.455  22.220 -28.105  1.00  4.440          H  
ATOM  18046 2HB  ASP A1139      -5.051  23.775 -27.417  1.00  4.440          H  
ATOM  18047  N   LEU A1140      -8.784  24.976 -27.057  1.00  2.030          N  
ATOM  18048  CA  LEU A1140      -9.346  26.160 -26.423  1.00  1.840          C  
ATOM  18049  C   LEU A1140      -8.686  26.447 -25.094  1.00  1.610          C  
ATOM  18050  O   LEU A1140      -8.758  27.567 -24.612  1.00  1.490          O  
ATOM  18051  CB  LEU A1140     -10.889  26.067 -26.278  1.00  2.650          C  
ATOM  18052  CG  LEU A1140     -11.546  25.037 -25.321  1.00  2.650          C  
ATOM  18053  CD1 LEU A1140     -11.679  25.625 -23.884  1.00  2.650          C  
ATOM  18054  CD2 LEU A1140     -12.948  24.706 -25.873  1.00  2.650          C  
ATOM  18055  H   LEU A1140      -9.397  24.227 -27.356  1.00  2.440          H  
ATOM  18056  HA  LEU A1140      -9.143  27.006 -27.078  1.00  2.210          H  
ATOM  18057 1HB  LEU A1140     -11.231  27.019 -25.915  1.00  3.180          H  
ATOM  18058 2HB  LEU A1140     -11.311  25.912 -27.269  1.00  3.180          H  
ATOM  18059  HG  LEU A1140     -10.935  24.131 -25.272  1.00  3.180          H  
ATOM  18060 1HD1 LEU A1140     -12.161  24.891 -23.241  1.00  3.180          H  
ATOM  18061 2HD1 LEU A1140     -10.717  25.871 -23.465  1.00  3.180          H  
ATOM  18062 3HD1 LEU A1140     -12.292  26.527 -23.924  1.00  3.180          H  
ATOM  18063 1HD2 LEU A1140     -13.435  23.986 -25.224  1.00  3.180          H  
ATOM  18064 2HD2 LEU A1140     -13.542  25.617 -25.911  1.00  3.180          H  
ATOM  18065 3HD2 LEU A1140     -12.866  24.291 -26.877  1.00  3.180          H  
ATOM  18066  N   TRP A1141      -8.033  25.456 -24.478  1.00  1.670          N  
ATOM  18067  CA  TRP A1141      -7.371  25.640 -23.195  1.00  1.650          C  
ATOM  18068  C   TRP A1141      -6.544  26.931 -23.184  1.00  1.620          C  
ATOM  18069  O   TRP A1141      -6.517  27.644 -22.184  1.00  1.600          O  
ATOM  18070  CB  TRP A1141      -6.447  24.467 -22.916  1.00  2.320          C  
ATOM  18071  CG  TRP A1141      -5.924  24.400 -21.534  1.00  2.320          C  
ATOM  18072  CD1 TRP A1141      -4.709  24.769 -21.081  1.00  2.320          C  
ATOM  18073  CD2 TRP A1141      -6.633  23.879 -20.392  1.00  2.320          C  
ATOM  18074  NE1 TRP A1141      -4.611  24.499 -19.726  1.00  2.320          N  
ATOM  18075  CE2 TRP A1141      -5.772  23.948 -19.309  1.00  2.320          C  
ATOM  18076  CE3 TRP A1141      -7.911  23.364 -20.208  1.00  2.320          C  
ATOM  18077  CZ2 TRP A1141      -6.135  23.510 -18.077  1.00  2.320          C  
ATOM  18078  CZ3 TRP A1141      -8.270  22.946 -18.947  1.00  2.320          C  
ATOM  18079  CH2 TRP A1141      -7.401  23.008 -17.912  1.00  2.320          C  
ATOM  18080  H   TRP A1141      -7.958  24.531 -24.939  1.00  2.000          H  
ATOM  18081  HA  TRP A1141      -8.128  25.703 -22.416  1.00  1.980          H  
ATOM  18082 1HB  TRP A1141      -6.970  23.536 -23.133  1.00  2.780          H  
ATOM  18083 2HB  TRP A1141      -5.595  24.514 -23.597  1.00  2.780          H  
ATOM  18084  HD1 TRP A1141      -3.927  25.209 -21.697  1.00  2.780          H  
ATOM  18085  HE1 TRP A1141      -3.795  24.680 -19.099  1.00  2.780          H  
ATOM  18086  HE3 TRP A1141      -8.615  23.299 -21.036  1.00  2.780          H  
ATOM  18087  HZ2 TRP A1141      -5.448  23.565 -17.253  1.00  2.780          H  
ATOM  18088  HZ3 TRP A1141      -9.265  22.561 -18.804  1.00  2.780          H  
ATOM  18089  HH2 TRP A1141      -7.716  22.654 -16.932  1.00  2.780          H  
ATOM  18090  N   ASN A1142      -5.866  27.258 -24.298  1.00  1.700          N  
ATOM  18091  CA  ASN A1142      -4.985  28.426 -24.358  1.00  1.780          C  
ATOM  18092  C   ASN A1142      -5.702  29.766 -24.095  1.00  1.690          C  
ATOM  18093  O   ASN A1142      -5.064  30.769 -23.763  1.00  1.690          O  
ATOM  18094  CB  ASN A1142      -4.243  28.471 -25.682  1.00  2.460          C  
ATOM  18095  CG  ASN A1142      -3.135  27.431 -25.771  1.00  2.460          C  
ATOM  18096  OD1 ASN A1142      -2.706  26.844 -24.765  1.00  2.460          O  
ATOM  18097  ND2 ASN A1142      -2.650  27.212 -26.961  1.00  2.460          N  
ATOM  18098  H   ASN A1142      -5.953  26.666 -25.132  1.00  2.040          H  
ATOM  18099  HA  ASN A1142      -4.238  28.319 -23.572  1.00  2.140          H  
ATOM  18100 1HB  ASN A1142      -4.950  28.304 -26.498  1.00  2.950          H  
ATOM  18101 2HB  ASN A1142      -3.803  29.461 -25.824  1.00  2.950          H  
ATOM  18102 1HD2 ASN A1142      -1.911  26.555 -27.097  1.00  2.950          H  
ATOM  18103 2HD2 ASN A1142      -3.010  27.714 -27.746  1.00  2.950          H  
ATOM  18104  N   ILE A1143      -7.028  29.794 -24.192  1.00  1.680          N  
ATOM  18105  CA  ILE A1143      -7.784  31.014 -23.938  1.00  1.690          C  
ATOM  18106  C   ILE A1143      -7.554  31.487 -22.524  1.00  1.560          C  
ATOM  18107  O   ILE A1143      -7.802  32.643 -22.209  1.00  1.590          O  
ATOM  18108  CB  ILE A1143      -9.280  30.801 -24.170  1.00  2.360          C  
ATOM  18109  CG1 ILE A1143     -10.068  32.175 -24.311  1.00  2.360          C  
ATOM  18110  CG2 ILE A1143      -9.922  29.987 -23.007  1.00  2.360          C  
ATOM  18111  CD1 ILE A1143      -9.719  33.055 -25.525  1.00  2.360          C  
ATOM  18112  H   ILE A1143      -7.533  28.937 -24.433  1.00  2.020          H  
ATOM  18113  HA  ILE A1143      -7.422  31.775 -24.618  1.00  2.030          H  
ATOM  18114  HB  ILE A1143      -9.370  30.249 -25.068  1.00  2.830          H  
ATOM  18115 1HG1 ILE A1143     -11.126  31.941 -24.375  1.00  2.830          H  
ATOM  18116 2HG1 ILE A1143      -9.906  32.756 -23.425  1.00  2.830          H  
ATOM  18117 1HG2 ILE A1143     -10.948  29.822 -23.241  1.00  2.830          H  
ATOM  18118 2HG2 ILE A1143      -9.431  29.035 -22.887  1.00  2.830          H  
ATOM  18119 3HG2 ILE A1143      -9.858  30.525 -22.075  1.00  2.830          H  
ATOM  18120 1HD1 ILE A1143     -10.339  33.946 -25.500  1.00  2.830          H  
ATOM  18121 2HD1 ILE A1143      -8.685  33.349 -25.507  1.00  2.830          H  
ATOM  18122 3HD1 ILE A1143      -9.907  32.530 -26.440  1.00  2.830          H  
ATOM  18123  N   LEU A1144      -7.148  30.577 -21.658  1.00  1.460          N  
ATOM  18124  CA  LEU A1144      -6.880  30.876 -20.290  1.00  1.390          C  
ATOM  18125  C   LEU A1144      -5.725  31.879 -20.155  1.00  1.350          C  
ATOM  18126  O   LEU A1144      -5.735  32.661 -19.204  1.00  1.340          O  
ATOM  18127  CB  LEU A1144      -6.618  29.550 -19.589  1.00  1.970          C  
ATOM  18128  CG  LEU A1144      -7.882  28.585 -19.532  1.00  1.970          C  
ATOM  18129  CD1 LEU A1144      -7.429  27.234 -19.061  1.00  1.970          C  
ATOM  18130  CD2 LEU A1144      -8.960  29.150 -18.593  1.00  1.970          C  
ATOM  18131  H   LEU A1144      -6.994  29.619 -21.984  1.00  1.750          H  
ATOM  18132  HA  LEU A1144      -7.760  31.342 -19.865  1.00  1.670          H  
ATOM  18133 1HB  LEU A1144      -5.813  29.028 -20.107  1.00  2.370          H  
ATOM  18134 2HB  LEU A1144      -6.299  29.754 -18.566  1.00  2.370          H  
ATOM  18135  HG  LEU A1144      -8.305  28.468 -20.531  1.00  2.370          H  
ATOM  18136 1HD1 LEU A1144      -8.268  26.543 -19.023  1.00  2.370          H  
ATOM  18137 2HD1 LEU A1144      -6.679  26.846 -19.746  1.00  2.370          H  
ATOM  18138 3HD1 LEU A1144      -7.004  27.337 -18.098  1.00  2.370          H  
ATOM  18139 1HD2 LEU A1144      -9.803  28.471 -18.559  1.00  2.370          H  
ATOM  18140 2HD2 LEU A1144      -8.547  29.255 -17.602  1.00  2.370          H  
ATOM  18141 3HD2 LEU A1144      -9.308  30.111 -18.941  1.00  2.370          H  
ATOM  18142  N   ASP A1145      -4.713  31.882 -21.055  1.00  1.380          N  
ATOM  18143  CA  ASP A1145      -3.662  32.892 -20.881  1.00  1.390          C  
ATOM  18144  C   ASP A1145      -4.154  34.194 -21.473  1.00  1.430          C  
ATOM  18145  O   ASP A1145      -3.864  35.283 -20.974  1.00  1.420          O  
ATOM  18146  CB  ASP A1145      -2.338  32.478 -21.527  1.00  1.940          C  
ATOM  18147  CG  ASP A1145      -2.394  32.172 -22.990  1.00  1.940          C  
ATOM  18148  OD1 ASP A1145      -3.089  32.846 -23.707  1.00  1.940          O  
ATOM  18149  OD2 ASP A1145      -1.747  31.212 -23.383  1.00  1.940          O  
ATOM  18150  H   ASP A1145      -4.698  31.256 -21.869  1.00  1.660          H  
ATOM  18151  HA  ASP A1145      -3.493  33.044 -19.818  1.00  1.670          H  
ATOM  18152 1HB  ASP A1145      -1.637  33.305 -21.422  1.00  2.330          H  
ATOM  18153 2HB  ASP A1145      -1.920  31.658 -21.011  1.00  2.330          H  
ATOM  18154  N   PHE A1146      -5.018  34.097 -22.472  1.00  1.500          N  
ATOM  18155  CA  PHE A1146      -5.602  35.288 -23.048  1.00  1.590          C  
ATOM  18156  C   PHE A1146      -6.379  36.033 -21.959  1.00  1.570          C  
ATOM  18157  O   PHE A1146      -6.176  37.233 -21.732  1.00  1.590          O  
ATOM  18158  CB  PHE A1146      -6.494  34.937 -24.229  1.00  2.190          C  
ATOM  18159  CG  PHE A1146      -7.227  36.070 -24.780  1.00  2.190          C  
ATOM  18160  CD1 PHE A1146      -6.600  36.987 -25.581  1.00  2.190          C  
ATOM  18161  CD2 PHE A1146      -8.574  36.227 -24.497  1.00  2.190          C  
ATOM  18162  CE1 PHE A1146      -7.298  38.051 -26.093  1.00  2.190          C  
ATOM  18163  CE2 PHE A1146      -9.275  37.281 -25.009  1.00  2.190          C  
ATOM  18164  CZ  PHE A1146      -8.637  38.197 -25.810  1.00  2.190          C  
ATOM  18165  H   PHE A1146      -5.193  33.164 -22.874  1.00  1.800          H  
ATOM  18166  HA  PHE A1146      -4.798  35.933 -23.403  1.00  1.910          H  
ATOM  18167 1HB  PHE A1146      -5.889  34.492 -25.020  1.00  2.630          H  
ATOM  18168 2HB  PHE A1146      -7.205  34.202 -23.924  1.00  2.630          H  
ATOM  18169  HD1 PHE A1146      -5.537  36.868 -25.806  1.00  2.630          H  
ATOM  18170  HD2 PHE A1146      -9.075  35.498 -23.857  1.00  2.630          H  
ATOM  18171  HE1 PHE A1146      -6.794  38.779 -26.725  1.00  2.630          H  
ATOM  18172  HE2 PHE A1146     -10.336  37.395 -24.785  1.00  2.630          H  
ATOM  18173  HZ  PHE A1146      -9.191  39.039 -26.220  1.00  2.630          H  
ATOM  18174  N   ILE A1147      -7.237  35.276 -21.251  1.00  1.540          N  
ATOM  18175  CA  ILE A1147      -8.082  35.786 -20.175  1.00  1.540          C  
ATOM  18176  C   ILE A1147      -7.267  36.308 -19.017  1.00  1.460          C  
ATOM  18177  O   ILE A1147      -7.527  37.412 -18.524  1.00  1.500          O  
ATOM  18178  CB  ILE A1147      -8.996  34.659 -19.632  1.00  2.160          C  
ATOM  18179  CG1 ILE A1147     -10.011  34.284 -20.699  1.00  2.160          C  
ATOM  18180  CG2 ILE A1147      -9.698  35.107 -18.307  1.00  2.160          C  
ATOM  18181  CD1 ILE A1147     -10.733  32.963 -20.450  1.00  2.160          C  
ATOM  18182  H   ILE A1147      -7.331  34.295 -21.523  1.00  1.850          H  
ATOM  18183  HA  ILE A1147      -8.693  36.596 -20.565  1.00  1.850          H  
ATOM  18184  HB  ILE A1147      -8.390  33.775 -19.435  1.00  2.590          H  
ATOM  18185 1HG1 ILE A1147     -10.749  35.076 -20.748  1.00  2.590          H  
ATOM  18186 2HG1 ILE A1147      -9.510  34.239 -21.649  1.00  2.590          H  
ATOM  18187 1HG2 ILE A1147     -10.327  34.310 -17.933  1.00  2.590          H  
ATOM  18188 2HG2 ILE A1147      -8.969  35.348 -17.538  1.00  2.590          H  
ATOM  18189 3HG2 ILE A1147     -10.314  35.986 -18.503  1.00  2.590          H  
ATOM  18190 1HD1 ILE A1147     -11.428  32.780 -21.260  1.00  2.590          H  
ATOM  18191 2HD1 ILE A1147     -10.002  32.160 -20.418  1.00  2.590          H  
ATOM  18192 3HD1 ILE A1147     -11.280  32.985 -19.515  1.00  2.590          H  
ATOM  18193  N   VAL A1148      -6.294  35.532 -18.544  1.00  1.370          N  
ATOM  18194  CA  VAL A1148      -5.511  35.995 -17.423  1.00  1.320          C  
ATOM  18195  C   VAL A1148      -4.684  37.222 -17.750  1.00  1.350          C  
ATOM  18196  O   VAL A1148      -4.665  38.138 -16.939  1.00  1.350          O  
ATOM  18197  CB  VAL A1148      -4.640  34.885 -16.828  1.00  1.870          C  
ATOM  18198  CG1 VAL A1148      -3.662  35.486 -15.776  1.00  1.870          C  
ATOM  18199  CG2 VAL A1148      -5.551  33.850 -16.152  1.00  1.870          C  
ATOM  18200  H   VAL A1148      -6.106  34.609 -18.950  1.00  1.640          H  
ATOM  18201  HA  VAL A1148      -6.212  36.277 -16.638  1.00  1.580          H  
ATOM  18202  HB  VAL A1148      -4.082  34.403 -17.617  1.00  2.240          H  
ATOM  18203 1HG1 VAL A1148      -3.066  34.700 -15.348  1.00  2.240          H  
ATOM  18204 2HG1 VAL A1148      -3.000  36.217 -16.236  1.00  2.240          H  
ATOM  18205 3HG1 VAL A1148      -4.227  35.973 -14.995  1.00  2.240          H  
ATOM  18206 1HG2 VAL A1148      -4.952  33.055 -15.726  1.00  2.240          H  
ATOM  18207 2HG2 VAL A1148      -6.123  34.327 -15.366  1.00  2.240          H  
ATOM  18208 3HG2 VAL A1148      -6.237  33.430 -16.881  1.00  2.240          H  
ATOM  18209  N   VAL A1149      -3.987  37.275 -18.894  1.00  1.390          N  
ATOM  18210  CA  VAL A1149      -3.213  38.483 -19.162  1.00  1.460          C  
ATOM  18211  C   VAL A1149      -4.121  39.678 -19.336  1.00  1.530          C  
ATOM  18212  O   VAL A1149      -3.856  40.735 -18.772  1.00  1.550          O  
ATOM  18213  CB  VAL A1149      -2.303  38.365 -20.403  1.00  2.020          C  
ATOM  18214  CG1 VAL A1149      -1.679  39.749 -20.740  1.00  2.020          C  
ATOM  18215  CG2 VAL A1149      -1.213  37.393 -20.107  1.00  2.020          C  
ATOM  18216  H   VAL A1149      -4.008  36.502 -19.566  1.00  1.670          H  
ATOM  18217  HA  VAL A1149      -2.568  38.666 -18.302  1.00  1.750          H  
ATOM  18218  HB  VAL A1149      -2.884  38.023 -21.265  1.00  2.420          H  
ATOM  18219 1HG1 VAL A1149      -1.023  39.651 -21.601  1.00  2.420          H  
ATOM  18220 2HG1 VAL A1149      -2.450  40.483 -20.971  1.00  2.420          H  
ATOM  18221 3HG1 VAL A1149      -1.103  40.100 -19.885  1.00  2.420          H  
ATOM  18222 1HG2 VAL A1149      -0.557  37.298 -20.938  1.00  2.420          H  
ATOM  18223 2HG2 VAL A1149      -0.646  37.745 -19.251  1.00  2.420          H  
ATOM  18224 3HG2 VAL A1149      -1.663  36.435 -19.892  1.00  2.420          H  
ATOM  18225  N   SER A1150      -5.185  39.549 -20.127  1.00  1.580          N  
ATOM  18226  CA  SER A1150      -6.056  40.687 -20.340  1.00  1.660          C  
ATOM  18227  C   SER A1150      -6.619  41.187 -19.017  1.00  1.630          C  
ATOM  18228  O   SER A1150      -6.531  42.382 -18.710  1.00  1.670          O  
ATOM  18229  CB  SER A1150      -7.177  40.294 -21.283  1.00  2.290          C  
ATOM  18230  OG  SER A1150      -8.053  41.363 -21.514  1.00  2.290          O  
ATOM  18231  H   SER A1150      -5.382  38.673 -20.619  1.00  1.900          H  
ATOM  18232  HA  SER A1150      -5.475  41.490 -20.795  1.00  1.990          H  
ATOM  18233 1HB  SER A1150      -6.752  39.952 -22.228  1.00  2.750          H  
ATOM  18234 2HB  SER A1150      -7.726  39.451 -20.856  1.00  2.750          H  
ATOM  18235  HG  SER A1150      -8.717  41.025 -22.118  1.00  2.750          H  
ATOM  18236  N   GLY A1151      -7.170  40.280 -18.206  1.00  1.540          N  
ATOM  18237  CA  GLY A1151      -7.735  40.649 -16.923  1.00  1.520          C  
ATOM  18238  C   GLY A1151      -6.691  41.233 -15.984  1.00  1.490          C  
ATOM  18239  O   GLY A1151      -6.863  42.331 -15.449  1.00  1.520          O  
ATOM  18240  H   GLY A1151      -7.224  39.297 -18.489  1.00  1.850          H  
ATOM  18241 1HA  GLY A1151      -8.517  41.381 -17.090  1.00  1.820          H  
ATOM  18242 2HA  GLY A1151      -8.196  39.773 -16.469  1.00  1.820          H  
ATOM  18243  N   ALA A1152      -5.604  40.494 -15.776  1.00  1.440          N  
ATOM  18244  CA  ALA A1152      -4.542  40.889 -14.872  1.00  1.430          C  
ATOM  18245  C   ALA A1152      -3.907  42.212 -15.239  1.00  1.500          C  
ATOM  18246  O   ALA A1152      -3.484  42.956 -14.346  1.00  1.510          O  
ATOM  18247  CB  ALA A1152      -3.461  39.832 -14.854  1.00  2.010          C  
ATOM  18248  H   ALA A1152      -5.514  39.593 -16.242  1.00  1.730          H  
ATOM  18249  HA  ALA A1152      -4.984  40.987 -13.886  1.00  1.720          H  
ATOM  18250 1HB  ALA A1152      -2.691  40.110 -14.150  1.00  2.410          H  
ATOM  18251 2HB  ALA A1152      -3.885  38.886 -14.579  1.00  2.410          H  
ATOM  18252 3HB  ALA A1152      -3.028  39.750 -15.849  1.00  2.410          H  
ATOM  18253  N   LEU A1153      -3.789  42.488 -16.541  1.00  1.560          N  
ATOM  18254  CA  LEU A1153      -3.192  43.722 -17.001  1.00  1.660          C  
ATOM  18255  C   LEU A1153      -4.165  44.885 -16.809  1.00  1.690          C  
ATOM  18256  O   LEU A1153      -3.772  45.934 -16.309  1.00  1.720          O  
ATOM  18257  CB  LEU A1153      -2.734  43.542 -18.452  1.00  2.280          C  
ATOM  18258  CG  LEU A1153      -1.980  44.690 -19.135  1.00  2.280          C  
ATOM  18259  CD1 LEU A1153      -0.690  45.048 -18.340  1.00  2.280          C  
ATOM  18260  CD2 LEU A1153      -1.609  44.215 -20.548  1.00  2.280          C  
ATOM  18261  H   LEU A1153      -4.082  41.803 -17.244  1.00  1.870          H  
ATOM  18262  HA  LEU A1153      -2.323  43.914 -16.385  1.00  1.990          H  
ATOM  18263 1HB  LEU A1153      -2.097  42.658 -18.498  1.00  2.740          H  
ATOM  18264 2HB  LEU A1153      -3.623  43.336 -19.053  1.00  2.740          H  
ATOM  18265  HG  LEU A1153      -2.615  45.576 -19.191  1.00  2.740          H  
ATOM  18266 1HD1 LEU A1153      -0.160  45.849 -18.858  1.00  2.740          H  
ATOM  18267 2HD1 LEU A1153      -0.940  45.387 -17.337  1.00  2.740          H  
ATOM  18268 3HD1 LEU A1153      -0.041  44.169 -18.279  1.00  2.740          H  
ATOM  18269 1HD2 LEU A1153      -1.071  45.005 -21.074  1.00  2.740          H  
ATOM  18270 2HD2 LEU A1153      -0.970  43.325 -20.481  1.00  2.740          H  
ATOM  18271 3HD2 LEU A1153      -2.516  43.965 -21.098  1.00  2.740          H  
ATOM  18272  N   VAL A1154      -5.451  44.703 -17.127  1.00  1.680          N  
ATOM  18273  CA  VAL A1154      -6.441  45.765 -16.911  1.00  1.730          C  
ATOM  18274  C   VAL A1154      -6.521  46.112 -15.428  1.00  1.690          C  
ATOM  18275  O   VAL A1154      -6.748  47.258 -15.067  1.00  1.740          O  
ATOM  18276  CB  VAL A1154      -7.826  45.414 -17.480  1.00  2.400          C  
ATOM  18277  CG1 VAL A1154      -8.892  46.464 -17.013  1.00  2.400          C  
ATOM  18278  CG2 VAL A1154      -7.739  45.423 -18.994  1.00  2.400          C  
ATOM  18279  H   VAL A1154      -5.746  43.821 -17.557  1.00  2.020          H  
ATOM  18280  HA  VAL A1154      -6.103  46.654 -17.442  1.00  2.080          H  
ATOM  18281  HB  VAL A1154      -8.118  44.428 -17.143  1.00  2.880          H  
ATOM  18282 1HG1 VAL A1154      -9.859  46.205 -17.438  1.00  2.880          H  
ATOM  18283 2HG1 VAL A1154      -8.978  46.468 -15.928  1.00  2.880          H  
ATOM  18284 3HG1 VAL A1154      -8.600  47.459 -17.352  1.00  2.880          H  
ATOM  18285 1HG2 VAL A1154      -8.708  45.167 -19.418  1.00  2.880          H  
ATOM  18286 2HG2 VAL A1154      -7.444  46.415 -19.333  1.00  2.880          H  
ATOM  18287 3HG2 VAL A1154      -7.000  44.699 -19.321  1.00  2.880          H  
ATOM  18288  N   ALA A1155      -6.407  45.103 -14.572  1.00  1.620          N  
ATOM  18289  CA  ALA A1155      -6.420  45.263 -13.123  1.00  1.610          C  
ATOM  18290  C   ALA A1155      -5.252  46.151 -12.606  1.00  1.640          C  
ATOM  18291  O   ALA A1155      -5.288  46.599 -11.459  1.00  1.690          O  
ATOM  18292  CB  ALA A1155      -6.367  43.898 -12.460  1.00  2.260          C  
ATOM  18293  H   ALA A1155      -6.297  44.158 -14.951  1.00  1.940          H  
ATOM  18294  HA  ALA A1155      -7.354  45.748 -12.852  1.00  1.930          H  
ATOM  18295 1HB  ALA A1155      -6.421  44.005 -11.383  1.00  2.710          H  
ATOM  18296 2HB  ALA A1155      -7.198  43.302 -12.809  1.00  2.710          H  
ATOM  18297 3HB  ALA A1155      -5.444  43.414 -12.734  1.00  2.710          H  
ATOM  18298  N   PHE A1156      -4.183  46.331 -13.397  1.00  1.660          N  
ATOM  18299  CA  PHE A1156      -3.019  47.142 -13.033  1.00  1.710          C  
ATOM  18300  C   PHE A1156      -3.280  48.563 -13.520  1.00  1.840          C  
ATOM  18301  O   PHE A1156      -4.336  48.804 -14.104  1.00  1.880          O  
ATOM  18302  CB  PHE A1156      -1.740  46.546 -13.652  1.00  2.370          C  
ATOM  18303  CG  PHE A1156      -0.527  47.387 -13.464  1.00  2.370          C  
ATOM  18304  CD1 PHE A1156       0.072  47.522 -12.225  1.00  2.370          C  
ATOM  18305  CD2 PHE A1156       0.010  48.078 -14.551  1.00  2.370          C  
ATOM  18306  CE1 PHE A1156       1.165  48.338 -12.076  1.00  2.370          C  
ATOM  18307  CE2 PHE A1156       1.097  48.887 -14.393  1.00  2.370          C  
ATOM  18308  CZ  PHE A1156       1.668  49.018 -13.157  1.00  2.370          C  
ATOM  18309  H   PHE A1156      -4.191  45.962 -14.352  1.00  1.990          H  
ATOM  18310  HA  PHE A1156      -2.920  47.156 -11.950  1.00  2.050          H  
ATOM  18311 1HB  PHE A1156      -1.550  45.563 -13.223  1.00  2.850          H  
ATOM  18312 2HB  PHE A1156      -1.894  46.404 -14.721  1.00  2.850          H  
ATOM  18313  HD1 PHE A1156      -0.334  46.985 -11.365  1.00  2.850          H  
ATOM  18314  HD2 PHE A1156      -0.459  47.975 -15.534  1.00  2.850          H  
ATOM  18315  HE1 PHE A1156       1.636  48.450 -11.101  1.00  2.850          H  
ATOM  18316  HE2 PHE A1156       1.512  49.427 -15.243  1.00  2.850          H  
ATOM  18317  HZ  PHE A1156       2.523  49.658 -13.035  1.00  2.850          H  
ATOM  18318  N   ALA A1157      -2.370  49.536 -13.294  1.00  2.110          N  
ATOM  18319  CA  ALA A1157      -2.626  50.899 -13.761  1.00  2.280          C  
ATOM  18320  C   ALA A1157      -3.794  51.450 -12.962  1.00  2.320          C  
ATOM  18321  O   ALA A1157      -3.613  52.138 -11.951  1.00  2.530          O  
ATOM  18322  CB  ALA A1157      -2.857  50.973 -15.279  1.00  3.120          C  
ATOM  18323  H   ALA A1157      -1.507  49.322 -12.809  1.00  2.530          H  
ATOM  18324  HA  ALA A1157      -1.748  51.505 -13.532  1.00  2.740          H  
ATOM  18325 1HB  ALA A1157      -3.010  52.015 -15.554  1.00  3.750          H  
ATOM  18326 2HB  ALA A1157      -1.971  50.589 -15.785  1.00  3.750          H  
ATOM  18327 3HB  ALA A1157      -3.707  50.412 -15.618  1.00  3.750          H  
ATOM  18328  N   PHE A1158      -4.993  51.152 -13.433  1.00  2.190          N  
ATOM  18329  CA  PHE A1158      -6.274  51.555 -12.895  1.00  2.260          C  
ATOM  18330  C   PHE A1158      -6.438  51.168 -11.417  1.00  2.220          C  
ATOM  18331  O   PHE A1158      -7.375  51.610 -10.774  1.00  2.570          O  
ATOM  18332  CB  PHE A1158      -7.358  50.827 -13.683  1.00  3.140          C  
ATOM  18333  CG  PHE A1158      -7.437  51.228 -15.109  1.00  3.140          C  
ATOM  18334  CD1 PHE A1158      -6.873  50.399 -16.078  1.00  3.140          C  
ATOM  18335  CD2 PHE A1158      -8.054  52.397 -15.507  1.00  3.140          C  
ATOM  18336  CE1 PHE A1158      -6.919  50.733 -17.406  1.00  3.140          C  
ATOM  18337  CE2 PHE A1158      -8.104  52.736 -16.845  1.00  3.140          C  
ATOM  18338  CZ  PHE A1158      -7.537  51.901 -17.795  1.00  3.140          C  
ATOM  18339  H   PHE A1158      -5.007  50.532 -14.239  1.00  2.630          H  
ATOM  18340  HA  PHE A1158      -6.376  52.636 -12.998  1.00  2.710          H  
ATOM  18341 1HB  PHE A1158      -7.152  49.749 -13.651  1.00  3.760          H  
ATOM  18342 2HB  PHE A1158      -8.331  50.993 -13.220  1.00  3.760          H  
ATOM  18343  HD1 PHE A1158      -6.379  49.470 -15.772  1.00  3.760          H  
ATOM  18344  HD2 PHE A1158      -8.503  53.054 -14.756  1.00  3.760          H  
ATOM  18345  HE1 PHE A1158      -6.469  50.069 -18.147  1.00  3.760          H  
ATOM  18346  HE2 PHE A1158      -8.592  53.659 -17.157  1.00  3.760          H  
ATOM  18347  HZ  PHE A1158      -7.579  52.171 -18.850  1.00  3.760          H  
ATOM  18348  N   SER A1159      -5.539  50.351 -10.863  1.00  2.160          N  
ATOM  18349  CA  SER A1159      -5.577  49.953  -9.458  1.00  2.330          C  
ATOM  18350  C   SER A1159      -5.395  51.148  -8.526  1.00  2.290          C  
ATOM  18351  O   SER A1159      -5.750  51.089  -7.345  1.00  2.640          O  
ATOM  18352  CB  SER A1159      -4.466  48.970  -9.144  1.00  3.190          C  
ATOM  18353  OG  SER A1159      -3.206  49.587  -9.203  1.00  3.190          O  
ATOM  18354  H   SER A1159      -4.793  49.982 -11.440  1.00  2.590          H  
ATOM  18355  HA  SER A1159      -6.543  49.493  -9.257  1.00  2.800          H  
ATOM  18356 1HB  SER A1159      -4.622  48.554  -8.149  1.00  3.830          H  
ATOM  18357 2HB  SER A1159      -4.496  48.159  -9.841  1.00  3.830          H  
ATOM  18358  HG  SER A1159      -2.572  48.923  -8.915  1.00  3.830          H  
ATOM  18359  N   GLY A1160      -4.851  52.244  -9.058  1.00  2.460          N  
ATOM  18360  CA  GLY A1160      -4.604  53.449  -8.281  1.00  3.030          C  
ATOM  18361  C   GLY A1160      -5.832  54.353  -8.108  1.00  3.350          C  
ATOM  18362  O   GLY A1160      -5.743  55.381  -7.430  1.00  3.700          O  
ATOM  18363  H   GLY A1160      -4.570  52.215 -10.044  1.00  2.950          H  
ATOM  18364 1HA  GLY A1160      -4.227  53.164  -7.300  1.00  3.640          H  
ATOM  18365 2HA  GLY A1160      -3.810  54.015  -8.766  1.00  3.640          H  
ATOM  18366  N   SER A1161      -6.966  53.994  -8.710  1.00  3.720          N  
ATOM  18367  CA  SER A1161      -8.171  54.813  -8.617  1.00  4.350          C  
ATOM  18368  C   SER A1161      -9.392  53.918  -8.889  1.00  4.120          C  
ATOM  18369  O   SER A1161      -9.224  52.778  -9.291  1.00  4.500          O  
ATOM  18370  CB  SER A1161      -8.065  55.964  -9.610  1.00  5.840          C  
ATOM  18371  OG  SER A1161      -8.143  55.515 -10.937  1.00  5.840          O  
ATOM  18372  H   SER A1161      -7.003  53.136  -9.272  1.00  4.460          H  
ATOM  18373  HA  SER A1161      -8.238  55.210  -7.606  1.00  5.220          H  
ATOM  18374 1HB  SER A1161      -8.812  56.704  -9.420  1.00  7.010          H  
ATOM  18375 2HB  SER A1161      -7.108  56.459  -9.464  1.00  7.010          H  
ATOM  18376  HG  SER A1161      -8.140  56.302 -11.482  1.00  7.010          H  
ATOM  18377  N   LYS A1162     -10.634  54.341  -8.622  1.00  3.960          N  
ATOM  18378  CA  LYS A1162     -11.098  55.608  -8.071  1.00  3.870          C  
ATOM  18379  C   LYS A1162     -12.228  55.239  -7.120  1.00  3.870          C  
ATOM  18380  O   LYS A1162     -12.942  54.269  -7.370  1.00  4.090          O  
ATOM  18381  CB  LYS A1162     -11.625  56.540  -9.183  1.00  5.450          C  
ATOM  18382  CG  LYS A1162     -11.965  57.960  -8.740  1.00  5.450          C  
ATOM  18383  CD  LYS A1162     -12.341  58.846  -9.929  1.00  5.450          C  
ATOM  18384  CE  LYS A1162     -12.678  60.258  -9.455  1.00  5.450          C  
ATOM  18385  NZ  LYS A1162     -13.035  61.180 -10.567  1.00  5.450          N  
ATOM  18386  H   LYS A1162     -11.344  53.648  -8.799  1.00  4.750          H  
ATOM  18387  HA  LYS A1162     -10.312  56.098  -7.498  1.00  4.640          H  
ATOM  18388 1HB  LYS A1162     -10.936  56.582 -10.014  1.00  6.540          H  
ATOM  18389 2HB  LYS A1162     -12.549  56.128  -9.573  1.00  6.540          H  
ATOM  18390 1HG  LYS A1162     -12.804  57.953  -8.054  1.00  6.540          H  
ATOM  18391 2HG  LYS A1162     -11.105  58.396  -8.232  1.00  6.540          H  
ATOM  18392 1HD  LYS A1162     -11.509  58.887 -10.635  1.00  6.540          H  
ATOM  18393 2HD  LYS A1162     -13.210  58.421 -10.436  1.00  6.540          H  
ATOM  18394 1HE  LYS A1162     -13.520  60.200  -8.767  1.00  6.540          H  
ATOM  18395 2HE  LYS A1162     -11.820  60.670  -8.925  1.00  6.540          H  
ATOM  18396 1HZ  LYS A1162     -13.254  62.108 -10.144  1.00  6.540          H  
ATOM  18397 2HZ  LYS A1162     -12.265  61.277 -11.207  1.00  6.540          H  
ATOM  18398 3HZ  LYS A1162     -13.841  60.840 -11.061  1.00  6.540          H  
ATOM  18399  N   GLY A1163     -12.455  56.031  -6.079  1.00  4.110          N  
ATOM  18400  CA  GLY A1163     -13.548  55.775  -5.126  1.00  4.590          C  
ATOM  18401  C   GLY A1163     -14.952  55.786  -5.750  1.00  4.420          C  
ATOM  18402  O   GLY A1163     -15.921  55.354  -5.126  1.00  4.830          O  
ATOM  18403  H   GLY A1163     -11.844  56.820  -5.910  1.00  4.930          H  
ATOM  18404 1HA  GLY A1163     -13.377  54.809  -4.649  1.00  5.510          H  
ATOM  18405 2HA  GLY A1163     -13.506  56.520  -4.333  1.00  5.510          H  
ATOM  18406  N   LYS A1164     -15.056  56.327  -6.959  1.00  4.190          N  
ATOM  18407  CA  LYS A1164     -16.295  56.423  -7.715  1.00  4.380          C  
ATOM  18408  C   LYS A1164     -16.313  55.505  -8.941  1.00  3.960          C  
ATOM  18409  O   LYS A1164     -17.172  55.660  -9.812  1.00  3.830          O  
ATOM  18410  CB  LYS A1164     -16.497  57.848  -8.193  1.00  6.060          C  
ATOM  18411  CG  LYS A1164     -16.609  58.864  -7.100  1.00  6.060          C  
ATOM  18412  CD  LYS A1164     -16.853  60.216  -7.694  1.00  6.060          C  
ATOM  18413  CE  LYS A1164     -16.809  61.305  -6.661  1.00  6.060          C  
ATOM  18414  NZ  LYS A1164     -17.007  62.620  -7.284  1.00  6.060          N  
ATOM  18415  H   LYS A1164     -14.205  56.657  -7.380  1.00  5.030          H  
ATOM  18416  HA  LYS A1164     -17.122  56.132  -7.067  1.00  5.260          H  
ATOM  18417 1HB  LYS A1164     -15.665  58.131  -8.836  1.00  7.270          H  
ATOM  18418 2HB  LYS A1164     -17.407  57.902  -8.790  1.00  7.270          H  
ATOM  18419 1HG  LYS A1164     -17.431  58.599  -6.437  1.00  7.270          H  
ATOM  18420 2HG  LYS A1164     -15.687  58.883  -6.522  1.00  7.270          H  
ATOM  18421 1HD  LYS A1164     -16.099  60.422  -8.452  1.00  7.270          H  
ATOM  18422 2HD  LYS A1164     -17.833  60.226  -8.172  1.00  7.270          H  
ATOM  18423 1HE  LYS A1164     -17.574  61.146  -5.902  1.00  7.270          H  
ATOM  18424 2HE  LYS A1164     -15.828  61.292  -6.185  1.00  7.270          H  
ATOM  18425 1HZ  LYS A1164     -16.923  63.359  -6.584  1.00  7.270          H  
ATOM  18426 2HZ  LYS A1164     -16.290  62.776  -7.977  1.00  7.270          H  
ATOM  18427 3HZ  LYS A1164     -17.910  62.673  -7.721  1.00  7.270          H  
ATOM  18428  N   ASP A1165     -15.349  54.594  -9.057  1.00  4.140          N  
ATOM  18429  CA  ASP A1165     -15.278  53.739 -10.238  1.00  4.180          C  
ATOM  18430  C   ASP A1165     -16.211  52.532 -10.152  1.00  3.580          C  
ATOM  18431  O   ASP A1165     -16.893  52.305  -9.149  1.00  3.860          O  
ATOM  18432  CB  ASP A1165     -13.836  53.232 -10.440  1.00  5.840          C  
ATOM  18433  CG  ASP A1165     -13.513  52.811 -11.873  1.00  5.840          C  
ATOM  18434  OD1 ASP A1165     -14.350  53.039 -12.715  1.00  5.840          O  
ATOM  18435  OD2 ASP A1165     -12.490  52.230 -12.106  1.00  5.840          O  
ATOM  18436  H   ASP A1165     -14.648  54.485  -8.321  1.00  4.970          H  
ATOM  18437  HA  ASP A1165     -15.567  54.332 -11.106  1.00  5.020          H  
ATOM  18438 1HB  ASP A1165     -13.142  53.999 -10.148  1.00  7.000          H  
ATOM  18439 2HB  ASP A1165     -13.666  52.376  -9.781  1.00  7.000          H  
ATOM  18440  N   ILE A1166     -16.191  51.730 -11.206  1.00  3.300          N  
ATOM  18441  CA  ILE A1166     -16.973  50.516 -11.284  1.00  3.200          C  
ATOM  18442  C   ILE A1166     -16.189  49.364 -10.642  1.00  2.760          C  
ATOM  18443  O   ILE A1166     -15.099  48.988 -11.087  1.00  2.860          O  
ATOM  18444  CB  ILE A1166     -17.348  50.229 -12.751  1.00  4.520          C  
ATOM  18445  CG1 ILE A1166     -18.208  51.407 -13.286  1.00  4.520          C  
ATOM  18446  CG2 ILE A1166     -18.095  48.920 -12.849  1.00  4.520          C  
ATOM  18447  CD1 ILE A1166     -18.437  51.407 -14.785  1.00  4.520          C  
ATOM  18448  H   ILE A1166     -15.618  52.030 -12.001  1.00  3.960          H  
ATOM  18449  HA  ILE A1166     -17.894  50.658 -10.719  1.00  3.840          H  
ATOM  18450  HB  ILE A1166     -16.441  50.180 -13.353  1.00  5.420          H  
ATOM  18451 1HG1 ILE A1166     -19.174  51.389 -12.788  1.00  5.420          H  
ATOM  18452 2HG1 ILE A1166     -17.708  52.343 -13.030  1.00  5.420          H  
ATOM  18453 1HG2 ILE A1166     -18.356  48.699 -13.875  1.00  5.420          H  
ATOM  18454 2HG2 ILE A1166     -17.466  48.148 -12.490  1.00  5.420          H  
ATOM  18455 3HG2 ILE A1166     -19.004  48.964 -12.249  1.00  5.420          H  
ATOM  18456 1HD1 ILE A1166     -19.035  52.278 -15.054  1.00  5.420          H  
ATOM  18457 2HD1 ILE A1166     -17.473  51.459 -15.296  1.00  5.420          H  
ATOM  18458 3HD1 ILE A1166     -18.961  50.512 -15.095  1.00  5.420          H  
ATOM  18459  N   ASN A1167     -16.792  48.750  -9.629  1.00  2.690          N  
ATOM  18460  CA  ASN A1167     -16.161  47.721  -8.813  1.00  2.730          C  
ATOM  18461  C   ASN A1167     -16.080  46.355  -9.455  1.00  2.420          C  
ATOM  18462  O   ASN A1167     -15.566  45.411  -8.858  1.00  2.620          O  
ATOM  18463  CB  ASN A1167     -16.925  47.600  -7.521  1.00  3.810          C  
ATOM  18464  CG  ASN A1167     -18.325  47.158  -7.800  1.00  3.810          C  
ATOM  18465  OD1 ASN A1167     -18.898  47.583  -8.820  1.00  3.810          O  
ATOM  18466  ND2 ASN A1167     -18.880  46.332  -6.956  1.00  3.810          N  
ATOM  18467  H   ASN A1167     -17.724  49.057  -9.364  1.00  3.230          H  
ATOM  18468  HA  ASN A1167     -15.141  48.040  -8.598  1.00  3.280          H  
ATOM  18469 1HB  ASN A1167     -16.439  46.876  -6.866  1.00  4.570          H  
ATOM  18470 2HB  ASN A1167     -16.943  48.561  -7.008  1.00  4.570          H  
ATOM  18471 1HD2 ASN A1167     -19.813  46.010  -7.112  1.00  4.570          H  
ATOM  18472 2HD2 ASN A1167     -18.371  46.017  -6.158  1.00  4.570          H  
ATOM  18473  N   THR A1168     -16.493  46.253 -10.703  1.00  2.200          N  
ATOM  18474  CA  THR A1168     -16.405  45.002 -11.414  1.00  2.160          C  
ATOM  18475  C   THR A1168     -14.951  44.730 -11.760  1.00  1.900          C  
ATOM  18476  O   THR A1168     -14.574  43.581 -11.998  1.00  1.740          O  
ATOM  18477  CB  THR A1168     -17.257  45.018 -12.691  1.00  3.040          C  
ATOM  18478  OG1 THR A1168     -16.787  46.042 -13.572  1.00  3.040          O  
ATOM  18479  CG2 THR A1168     -18.717  45.295 -12.309  1.00  3.040          C  
ATOM  18480  H   THR A1168     -16.906  47.051 -11.157  1.00  2.640          H  
ATOM  18481  HA  THR A1168     -16.763  44.201 -10.767  1.00  2.590          H  
ATOM  18482  HB  THR A1168     -17.174  44.059 -13.195  1.00  3.650          H  
ATOM  18483  HG1 THR A1168     -17.167  45.913 -14.451  1.00  3.650          H  
ATOM  18484 1HG2 THR A1168     -19.333  45.312 -13.205  1.00  3.650          H  
ATOM  18485 2HG2 THR A1168     -19.068  44.508 -11.641  1.00  3.650          H  
ATOM  18486 3HG2 THR A1168     -18.801  46.249 -11.801  1.00  3.650          H  
ATOM  18487  N   ILE A1169     -14.098  45.772 -11.686  1.00  1.990          N  
ATOM  18488  CA  ILE A1169     -12.667  45.615 -11.923  1.00  1.890          C  
ATOM  18489  C   ILE A1169     -12.074  44.640 -10.901  1.00  1.660          C  
ATOM  18490  O   ILE A1169     -11.068  43.980 -11.156  1.00  1.610          O  
ATOM  18491  CB  ILE A1169     -11.909  46.975 -11.870  1.00  2.690          C  
ATOM  18492  CG1 ILE A1169     -10.470  46.788 -12.507  1.00  2.690          C  
ATOM  18493  CG2 ILE A1169     -11.840  47.528 -10.419  1.00  2.690          C  
ATOM  18494  CD1 ILE A1169      -9.675  48.071 -12.795  1.00  2.690          C  
ATOM  18495  H   ILE A1169     -14.476  46.707 -11.489  1.00  2.390          H  
ATOM  18496  HA  ILE A1169     -12.529  45.190 -12.916  1.00  2.270          H  
ATOM  18497  HB  ILE A1169     -12.450  47.696 -12.486  1.00  3.220          H  
ATOM  18498 1HG1 ILE A1169      -9.872  46.163 -11.846  1.00  3.220          H  
ATOM  18499 2HG1 ILE A1169     -10.597  46.276 -13.449  1.00  3.220          H  
ATOM  18500 1HG2 ILE A1169     -11.335  48.494 -10.419  1.00  3.220          H  
ATOM  18501 2HG2 ILE A1169     -12.852  47.659 -10.035  1.00  3.220          H  
ATOM  18502 3HG2 ILE A1169     -11.293  46.849  -9.772  1.00  3.220          H  
ATOM  18503 1HD1 ILE A1169      -8.712  47.809 -13.249  1.00  3.220          H  
ATOM  18504 2HD1 ILE A1169     -10.236  48.703 -13.485  1.00  3.220          H  
ATOM  18505 3HD1 ILE A1169      -9.491  48.623 -11.874  1.00  3.220          H  
ATOM  18506  N   LYS A1170     -12.687  44.534  -9.717  1.00  1.620          N  
ATOM  18507  CA  LYS A1170     -12.182  43.645  -8.692  1.00  1.550          C  
ATOM  18508  C   LYS A1170     -12.168  42.192  -9.150  1.00  1.400          C  
ATOM  18509  O   LYS A1170     -11.279  41.427  -8.760  1.00  1.420          O  
ATOM  18510  CB  LYS A1170     -13.010  43.771  -7.414  1.00  2.200          C  
ATOM  18511  CG  LYS A1170     -12.831  45.093  -6.665  1.00  2.200          C  
ATOM  18512  CD  LYS A1170     -13.700  45.133  -5.406  1.00  2.200          C  
ATOM  18513  CE  LYS A1170     -13.515  46.436  -4.626  1.00  2.200          C  
ATOM  18514  NZ  LYS A1170     -14.369  46.479  -3.391  1.00  2.200          N  
ATOM  18515  H   LYS A1170     -13.549  45.052  -9.526  1.00  1.940          H  
ATOM  18516  HA  LYS A1170     -11.158  43.932  -8.470  1.00  1.860          H  
ATOM  18517 1HB  LYS A1170     -14.068  43.666  -7.659  1.00  2.640          H  
ATOM  18518 2HB  LYS A1170     -12.751  42.962  -6.734  1.00  2.640          H  
ATOM  18519 1HG  LYS A1170     -11.785  45.217  -6.391  1.00  2.640          H  
ATOM  18520 2HG  LYS A1170     -13.119  45.915  -7.325  1.00  2.640          H  
ATOM  18521 1HD  LYS A1170     -14.750  45.043  -5.697  1.00  2.640          H  
ATOM  18522 2HD  LYS A1170     -13.448  44.293  -4.761  1.00  2.640          H  
ATOM  18523 1HE  LYS A1170     -12.470  46.534  -4.336  1.00  2.640          H  
ATOM  18524 2HE  LYS A1170     -13.784  47.275  -5.269  1.00  2.640          H  
ATOM  18525 1HZ  LYS A1170     -14.218  47.355  -2.910  1.00  2.640          H  
ATOM  18526 2HZ  LYS A1170     -15.343  46.402  -3.648  1.00  2.640          H  
ATOM  18527 3HZ  LYS A1170     -14.127  45.715  -2.773  1.00  2.640          H  
ATOM  18528  N   SER A1171     -13.135  41.808 -10.002  1.00  1.370          N  
ATOM  18529  CA  SER A1171     -13.299  40.437 -10.467  1.00  1.370          C  
ATOM  18530  C   SER A1171     -12.144  39.992 -11.344  1.00  1.360          C  
ATOM  18531  O   SER A1171     -11.953  38.793 -11.576  1.00  1.440          O  
ATOM  18532  CB  SER A1171     -14.603  40.282 -11.234  1.00  1.920          C  
ATOM  18533  OG  SER A1171     -14.561  40.950 -12.468  1.00  1.920          O  
ATOM  18534  H   SER A1171     -13.808  42.485 -10.365  1.00  1.640          H  
ATOM  18535  HA  SER A1171     -13.336  39.785  -9.595  1.00  1.640          H  
ATOM  18536 1HB  SER A1171     -14.799  39.223 -11.399  1.00  2.300          H  
ATOM  18537 2HB  SER A1171     -15.422  40.677 -10.636  1.00  2.300          H  
ATOM  18538  HG  SER A1171     -14.668  41.903 -12.274  1.00  2.300          H  
ATOM  18539  N   LEU A1172     -11.336  40.929 -11.828  1.00  1.390          N  
ATOM  18540  CA  LEU A1172     -10.261  40.545 -12.710  1.00  1.480          C  
ATOM  18541  C   LEU A1172      -9.176  39.832 -11.915  1.00  1.410          C  
ATOM  18542  O   LEU A1172      -8.395  39.042 -12.460  1.00  1.440          O  
ATOM  18543  CB  LEU A1172      -9.697  41.782 -13.387  1.00  2.040          C  
ATOM  18544  CG  LEU A1172     -10.672  42.584 -14.293  1.00  2.040          C  
ATOM  18545  CD1 LEU A1172      -9.919  43.777 -14.797  1.00  2.040          C  
ATOM  18546  CD2 LEU A1172     -11.253  41.739 -15.434  1.00  2.040          C  
ATOM  18547  H   LEU A1172     -11.469  41.917 -11.588  1.00  1.670          H  
ATOM  18548  HA  LEU A1172     -10.644  39.857 -13.450  1.00  1.780          H  
ATOM  18549 1HB  LEU A1172      -9.362  42.459 -12.606  1.00  2.440          H  
ATOM  18550 2HB  LEU A1172      -8.842  41.492 -13.984  1.00  2.440          H  
ATOM  18551  HG  LEU A1172     -11.496  42.953 -13.685  1.00  2.440          H  
ATOM  18552 1HD1 LEU A1172     -10.574  44.399 -15.401  1.00  2.440          H  
ATOM  18553 2HD1 LEU A1172      -9.549  44.346 -13.954  1.00  2.440          H  
ATOM  18554 3HD1 LEU A1172      -9.089  43.441 -15.390  1.00  2.440          H  
ATOM  18555 1HD2 LEU A1172     -11.922  42.356 -16.029  1.00  2.440          H  
ATOM  18556 2HD2 LEU A1172     -10.475  41.358 -16.064  1.00  2.440          H  
ATOM  18557 3HD2 LEU A1172     -11.819  40.908 -15.027  1.00  2.440          H  
ATOM  18558  N   ARG A1173      -9.140  40.052 -10.588  1.00  1.380          N  
ATOM  18559  CA  ARG A1173      -8.128  39.409  -9.777  1.00  1.370          C  
ATOM  18560  C   ARG A1173      -8.566  37.994  -9.445  1.00  1.240          C  
ATOM  18561  O   ARG A1173      -7.780  37.179  -8.945  1.00  1.200          O  
ATOM  18562  CB  ARG A1173      -7.861  40.216  -8.529  1.00  1.920          C  
ATOM  18563  CG  ARG A1173      -7.246  41.542  -8.868  1.00  1.920          C  
ATOM  18564  CD  ARG A1173      -6.812  42.328  -7.707  1.00  1.920          C  
ATOM  18565  NE  ARG A1173      -6.277  43.601  -8.164  1.00  1.920          N  
ATOM  18566  CZ  ARG A1173      -7.022  44.695  -8.422  1.00  1.920          C  
ATOM  18567  NH1 ARG A1173      -8.322  44.678  -8.231  1.00  1.920          N  
ATOM  18568  NH2 ARG A1173      -6.435  45.775  -8.879  1.00  1.920          N  
ATOM  18569  H   ARG A1173      -9.804  40.687 -10.125  1.00  1.660          H  
ATOM  18570  HA  ARG A1173      -7.209  39.365 -10.347  1.00  1.640          H  
ATOM  18571 1HB  ARG A1173      -8.794  40.392  -7.992  1.00  2.310          H  
ATOM  18572 2HB  ARG A1173      -7.183  39.675  -7.867  1.00  2.310          H  
ATOM  18573 1HG  ARG A1173      -6.397  41.382  -9.513  1.00  2.310          H  
ATOM  18574 2HG  ARG A1173      -7.988  42.126  -9.412  1.00  2.310          H  
ATOM  18575 1HD  ARG A1173      -7.635  42.502  -7.019  1.00  2.310          H  
ATOM  18576 2HD  ARG A1173      -6.015  41.789  -7.189  1.00  2.310          H  
ATOM  18577  HE  ARG A1173      -5.278  43.669  -8.327  1.00  2.310          H  
ATOM  18578 1HH1 ARG A1173      -8.757  43.843  -7.872  1.00  2.310          H  
ATOM  18579 2HH1 ARG A1173      -8.874  45.500  -8.434  1.00  2.310          H  
ATOM  18580 1HH2 ARG A1173      -5.432  45.767  -9.035  1.00  2.310          H  
ATOM  18581 2HH2 ARG A1173      -6.981  46.594  -9.097  1.00  2.310          H  
ATOM  18582  N   VAL A1174      -9.836  37.703  -9.736  1.00  1.240          N  
ATOM  18583  CA  VAL A1174     -10.400  36.410  -9.492  1.00  1.180          C  
ATOM  18584  C   VAL A1174     -10.035  35.615 -10.724  1.00  1.160          C  
ATOM  18585  O   VAL A1174      -9.576  34.499 -10.604  1.00  1.140          O  
ATOM  18586  CB  VAL A1174     -11.922  36.452  -9.220  1.00  1.680          C  
ATOM  18587  CG1 VAL A1174     -12.454  35.025  -9.055  1.00  1.680          C  
ATOM  18588  CG2 VAL A1174     -12.194  37.294  -7.951  1.00  1.680          C  
ATOM  18589  H   VAL A1174     -10.425  38.391 -10.195  1.00  1.490          H  
ATOM  18590  HA  VAL A1174      -9.914  35.954  -8.640  1.00  1.420          H  
ATOM  18591  HB  VAL A1174     -12.429  36.895 -10.071  1.00  2.010          H  
ATOM  18592 1HG1 VAL A1174     -13.525  35.054  -8.867  1.00  2.010          H  
ATOM  18593 2HG1 VAL A1174     -12.260  34.442  -9.952  1.00  2.010          H  
ATOM  18594 3HG1 VAL A1174     -11.947  34.565  -8.203  1.00  2.010          H  
ATOM  18595 1HG2 VAL A1174     -13.265  37.332  -7.756  1.00  2.010          H  
ATOM  18596 2HG2 VAL A1174     -11.693  36.843  -7.105  1.00  2.010          H  
ATOM  18597 3HG2 VAL A1174     -11.814  38.305  -8.098  1.00  2.010          H  
ATOM  18598  N   LEU A1175     -10.147  36.226 -11.916  1.00  1.230          N  
ATOM  18599  CA  LEU A1175      -9.810  35.538 -13.173  1.00  1.270          C  
ATOM  18600  C   LEU A1175      -8.368  35.042 -13.133  1.00  1.240          C  
ATOM  18601  O   LEU A1175      -8.068  33.958 -13.628  1.00  1.220          O  
ATOM  18602  CB  LEU A1175      -9.907  36.478 -14.377  1.00  1.760          C  
ATOM  18603  CG  LEU A1175     -11.274  37.000 -14.770  1.00  1.760          C  
ATOM  18604  CD1 LEU A1175     -11.061  38.035 -15.865  1.00  1.760          C  
ATOM  18605  CD2 LEU A1175     -12.190  35.854 -15.244  1.00  1.760          C  
ATOM  18606  H   LEU A1175     -10.556  37.161 -11.940  1.00  1.480          H  
ATOM  18607  HA  LEU A1175     -10.462  34.674 -13.293  1.00  1.520          H  
ATOM  18608 1HB  LEU A1175      -9.276  37.343 -14.180  1.00  2.110          H  
ATOM  18609 2HB  LEU A1175      -9.497  35.961 -15.239  1.00  2.110          H  
ATOM  18610  HG  LEU A1175     -11.732  37.499 -13.914  1.00  2.110          H  
ATOM  18611 1HD1 LEU A1175     -11.997  38.454 -16.146  1.00  2.110          H  
ATOM  18612 2HD1 LEU A1175     -10.417  38.826 -15.506  1.00  2.110          H  
ATOM  18613 3HD1 LEU A1175     -10.597  37.576 -16.731  1.00  2.110          H  
ATOM  18614 1HD2 LEU A1175     -13.157  36.254 -15.521  1.00  2.110          H  
ATOM  18615 2HD2 LEU A1175     -11.745  35.357 -16.103  1.00  2.110          H  
ATOM  18616 3HD2 LEU A1175     -12.330  35.131 -14.446  1.00  2.110          H  
ATOM  18617  N   ARG A1176      -7.486  35.786 -12.461  1.00  1.290          N  
ATOM  18618  CA  ARG A1176      -6.079  35.395 -12.324  1.00  1.340          C  
ATOM  18619  C   ARG A1176      -5.902  34.002 -11.709  1.00  1.210          C  
ATOM  18620  O   ARG A1176      -4.847  33.380 -11.856  1.00  1.220          O  
ATOM  18621  CB  ARG A1176      -5.307  36.362 -11.441  1.00  1.860          C  
ATOM  18622  CG  ARG A1176      -5.013  37.715 -12.007  1.00  1.860          C  
ATOM  18623  CD  ARG A1176      -4.318  38.564 -10.998  1.00  1.860          C  
ATOM  18624  NE  ARG A1176      -4.029  39.898 -11.499  1.00  1.860          N  
ATOM  18625  CZ  ARG A1176      -3.713  40.962 -10.727  1.00  1.860          C  
ATOM  18626  NH1 ARG A1176      -3.663  40.830  -9.420  1.00  1.860          N  
ATOM  18627  NH2 ARG A1176      -3.445  42.153 -11.259  1.00  1.860          N  
ATOM  18628  H   ARG A1176      -7.801  36.699 -12.120  1.00  1.550          H  
ATOM  18629  HA  ARG A1176      -5.634  35.395 -13.310  1.00  1.610          H  
ATOM  18630 1HB  ARG A1176      -5.861  36.512 -10.517  1.00  2.230          H  
ATOM  18631 2HB  ARG A1176      -4.353  35.916 -11.176  1.00  2.230          H  
ATOM  18632 1HG  ARG A1176      -4.354  37.588 -12.848  1.00  2.230          H  
ATOM  18633 2HG  ARG A1176      -5.930  38.208 -12.325  1.00  2.230          H  
ATOM  18634 1HD  ARG A1176      -4.943  38.649 -10.112  1.00  2.230          H  
ATOM  18635 2HD  ARG A1176      -3.371  38.090 -10.731  1.00  2.230          H  
ATOM  18636  HE  ARG A1176      -4.047  40.031 -12.496  1.00  2.230          H  
ATOM  18637 1HH1 ARG A1176      -3.828  39.940  -8.975  1.00  2.230          H  
ATOM  18638 2HH1 ARG A1176      -3.406  41.622  -8.836  1.00  2.230          H  
ATOM  18639 1HH2 ARG A1176      -3.454  42.311 -12.289  1.00  2.230          H  
ATOM  18640 2HH2 ARG A1176      -3.222  42.919 -10.643  1.00  2.230          H  
ATOM  18641  N   VAL A1177      -6.916  33.506 -11.000  1.00  1.140          N  
ATOM  18642  CA  VAL A1177      -6.897  32.210 -10.342  1.00  1.070          C  
ATOM  18643  C   VAL A1177      -6.782  31.083 -11.342  1.00  1.050          C  
ATOM  18644  O   VAL A1177      -6.465  29.959 -10.984  1.00  1.050          O  
ATOM  18645  CB  VAL A1177      -8.171  31.974  -9.542  1.00  1.530          C  
ATOM  18646  CG1 VAL A1177      -9.365  31.559 -10.486  1.00  1.530          C  
ATOM  18647  CG2 VAL A1177      -7.882  30.978  -8.506  1.00  1.530          C  
ATOM  18648  H   VAL A1177      -7.778  34.051 -10.926  1.00  1.370          H  
ATOM  18649  HA  VAL A1177      -6.044  32.168  -9.676  1.00  1.280          H  
ATOM  18650  HB  VAL A1177      -8.459  32.910  -9.061  1.00  1.830          H  
ATOM  18651 1HG1 VAL A1177     -10.244  31.439  -9.892  1.00  1.830          H  
ATOM  18652 2HG1 VAL A1177      -9.549  32.301 -11.234  1.00  1.830          H  
ATOM  18653 3HG1 VAL A1177      -9.160  30.630 -10.994  1.00  1.830          H  
ATOM  18654 1HG2 VAL A1177      -8.757  30.828  -7.901  1.00  1.830          H  
ATOM  18655 2HG2 VAL A1177      -7.593  30.057  -8.936  1.00  1.830          H  
ATOM  18656 3HG2 VAL A1177      -7.073  31.345  -7.905  1.00  1.830          H  
ATOM  18657  N   LEU A1178      -7.082  31.369 -12.598  1.00  1.070          N  
ATOM  18658  CA  LEU A1178      -7.024  30.397 -13.657  1.00  1.080          C  
ATOM  18659  C   LEU A1178      -5.592  30.210 -14.114  1.00  1.070          C  
ATOM  18660  O   LEU A1178      -5.280  29.287 -14.853  1.00  1.090          O  
ATOM  18661  CB  LEU A1178      -7.859  30.912 -14.835  1.00  1.510          C  
ATOM  18662  CG  LEU A1178      -9.382  31.097 -14.599  1.00  1.510          C  
ATOM  18663  CD1 LEU A1178      -9.979  31.804 -15.823  1.00  1.510          C  
ATOM  18664  CD2 LEU A1178     -10.062  29.737 -14.363  1.00  1.510          C  
ATOM  18665  H   LEU A1178      -7.359  32.327 -12.836  1.00  1.280          H  
ATOM  18666  HA  LEU A1178      -7.397  29.445 -13.287  1.00  1.300          H  
ATOM  18667 1HB  LEU A1178      -7.469  31.885 -15.108  1.00  1.810          H  
ATOM  18668 2HB  LEU A1178      -7.718  30.258 -15.676  1.00  1.810          H  
ATOM  18669  HG  LEU A1178      -9.540  31.736 -13.729  1.00  1.810          H  
ATOM  18670 1HD1 LEU A1178     -11.046  31.963 -15.669  1.00  1.810          H  
ATOM  18671 2HD1 LEU A1178      -9.484  32.773 -15.953  1.00  1.810          H  
ATOM  18672 3HD1 LEU A1178      -9.832  31.203 -16.710  1.00  1.810          H  
ATOM  18673 1HD2 LEU A1178     -11.129  29.893 -14.204  1.00  1.810          H  
ATOM  18674 2HD2 LEU A1178      -9.920  29.099 -15.236  1.00  1.810          H  
ATOM  18675 3HD2 LEU A1178      -9.641  29.253 -13.486  1.00  1.810          H  
ATOM  18676  N   ARG A1179      -4.669  31.035 -13.631  1.00  1.080          N  
ATOM  18677  CA  ARG A1179      -3.308  30.951 -14.108  1.00  1.100          C  
ATOM  18678  C   ARG A1179      -2.621  29.572 -13.976  1.00  1.070          C  
ATOM  18679  O   ARG A1179      -1.970  29.169 -14.938  1.00  1.110          O  
ATOM  18680  CB  ARG A1179      -2.448  32.028 -13.447  1.00  1.530          C  
ATOM  18681  CG  ARG A1179      -0.995  32.012 -13.850  1.00  1.530          C  
ATOM  18682  CD  ARG A1179      -0.829  32.385 -15.276  1.00  1.530          C  
ATOM  18683  NE  ARG A1179       0.493  32.205 -15.768  1.00  1.530          N  
ATOM  18684  CZ  ARG A1179       1.509  33.056 -15.646  1.00  1.530          C  
ATOM  18685  NH1 ARG A1179       1.395  34.178 -14.966  1.00  1.530          N  
ATOM  18686  NH2 ARG A1179       2.635  32.758 -16.242  1.00  1.530          N  
ATOM  18687  H   ARG A1179      -4.917  31.776 -12.968  1.00  1.300          H  
ATOM  18688  HA  ARG A1179      -3.361  31.184 -15.169  1.00  1.320          H  
ATOM  18689 1HB  ARG A1179      -2.851  32.999 -13.705  1.00  1.840          H  
ATOM  18690 2HB  ARG A1179      -2.482  31.954 -12.368  1.00  1.840          H  
ATOM  18691 1HG  ARG A1179      -0.483  32.751 -13.249  1.00  1.840          H  
ATOM  18692 2HG  ARG A1179      -0.566  31.062 -13.656  1.00  1.840          H  
ATOM  18693 1HD  ARG A1179      -1.463  31.790 -15.912  1.00  1.840          H  
ATOM  18694 2HD  ARG A1179      -1.092  33.423 -15.392  1.00  1.840          H  
ATOM  18695  HE  ARG A1179       0.656  31.375 -16.321  1.00  1.840          H  
ATOM  18696 1HH1 ARG A1179       0.527  34.415 -14.524  1.00  1.840          H  
ATOM  18697 2HH1 ARG A1179       2.187  34.804 -14.895  1.00  1.840          H  
ATOM  18698 1HH2 ARG A1179       2.712  31.908 -16.783  1.00  1.840          H  
ATOM  18699 2HH2 ARG A1179       3.414  33.389 -16.193  1.00  1.840          H  
ATOM  18700  N   PRO A1180      -2.772  28.777 -12.880  1.00  1.040          N  
ATOM  18701  CA  PRO A1180      -2.133  27.477 -12.677  1.00  1.050          C  
ATOM  18702  C   PRO A1180      -2.481  26.464 -13.770  1.00  1.080          C  
ATOM  18703  O   PRO A1180      -1.733  25.511 -14.017  1.00  1.130          O  
ATOM  18704  CB  PRO A1180      -2.717  27.025 -11.333  1.00  1.580          C  
ATOM  18705  CG  PRO A1180      -3.116  28.285 -10.641  1.00  1.580          C  
ATOM  18706  CD  PRO A1180      -3.606  29.175 -11.730  1.00  1.580          C  
ATOM  18707  HA  PRO A1180      -1.047  27.615 -12.604  1.00  1.260          H  
ATOM  18708 1HB  PRO A1180      -3.579  26.364 -11.510  1.00  1.890          H  
ATOM  18709 2HB  PRO A1180      -1.971  26.442 -10.773  1.00  1.890          H  
ATOM  18710 1HG  PRO A1180      -3.904  28.075  -9.899  1.00  1.890          H  
ATOM  18711 2HG  PRO A1180      -2.283  28.700 -10.104  1.00  1.890          H  
ATOM  18712 1HD  PRO A1180      -4.633  28.893 -11.929  1.00  1.890          H  
ATOM  18713 2HD  PRO A1180      -3.497  30.216 -11.431  1.00  1.890          H  
ATOM  18714  N   LEU A1181      -3.582  26.713 -14.478  1.00  1.090          N  
ATOM  18715  CA  LEU A1181      -4.054  25.860 -15.550  1.00  1.170          C  
ATOM  18716  C   LEU A1181      -2.963  25.768 -16.639  1.00  1.210          C  
ATOM  18717  O   LEU A1181      -2.947  24.858 -17.487  1.00  1.260          O  
ATOM  18718  CB  LEU A1181      -5.403  26.379 -16.025  1.00  1.610          C  
ATOM  18719  CG  LEU A1181      -6.573  26.309 -14.910  1.00  1.610          C  
ATOM  18720  CD1 LEU A1181      -7.816  26.931 -15.455  1.00  1.610          C  
ATOM  18721  CD2 LEU A1181      -6.853  24.883 -14.452  1.00  1.610          C  
ATOM  18722  H   LEU A1181      -4.140  27.552 -14.301  1.00  1.310          H  
ATOM  18723  HA  LEU A1181      -4.180  24.864 -15.156  1.00  1.400          H  
ATOM  18724 1HB  LEU A1181      -5.279  27.407 -16.338  1.00  1.930          H  
ATOM  18725 2HB  LEU A1181      -5.714  25.826 -16.870  1.00  1.930          H  
ATOM  18726  HG  LEU A1181      -6.267  26.905 -14.049  1.00  1.930          H  
ATOM  18727 1HD1 LEU A1181      -8.588  26.925 -14.689  1.00  1.930          H  
ATOM  18728 2HD1 LEU A1181      -7.600  27.950 -15.742  1.00  1.930          H  
ATOM  18729 3HD1 LEU A1181      -8.161  26.368 -16.317  1.00  1.930          H  
ATOM  18730 1HD2 LEU A1181      -7.644  24.897 -13.705  1.00  1.930          H  
ATOM  18731 2HD2 LEU A1181      -7.170  24.283 -15.291  1.00  1.930          H  
ATOM  18732 3HD2 LEU A1181      -5.973  24.449 -14.003  1.00  1.930          H  
ATOM  18733  N   LYS A1182      -2.115  26.794 -16.705  1.00  1.250          N  
ATOM  18734  CA  LYS A1182      -1.008  26.806 -17.629  1.00  1.350          C  
ATOM  18735  C   LYS A1182       0.068  25.759 -17.282  1.00  1.350          C  
ATOM  18736  O   LYS A1182       0.786  25.344 -18.198  1.00  1.530          O  
ATOM  18737  CB  LYS A1182      -0.405  28.203 -17.755  1.00  1.850          C  
ATOM  18738  CG  LYS A1182      -1.278  29.253 -18.471  1.00  1.850          C  
ATOM  18739  CD  LYS A1182      -1.469  28.947 -20.004  1.00  1.850          C  
ATOM  18740  CE  LYS A1182      -0.133  29.128 -20.799  1.00  1.850          C  
ATOM  18741  NZ  LYS A1182      -0.329  29.080 -22.286  1.00  1.850          N  
ATOM  18742  H   LYS A1182      -2.201  27.563 -16.035  1.00  1.500          H  
ATOM  18743  HA  LYS A1182      -1.394  26.521 -18.599  1.00  1.620          H  
ATOM  18744 1HB  LYS A1182      -0.197  28.588 -16.758  1.00  2.220          H  
ATOM  18745 2HB  LYS A1182       0.533  28.141 -18.275  1.00  2.220          H  
ATOM  18746 1HG  LYS A1182      -2.261  29.287 -17.988  1.00  2.220          H  
ATOM  18747 2HG  LYS A1182      -0.814  30.229 -18.362  1.00  2.220          H  
ATOM  18748 1HD  LYS A1182      -1.827  27.940 -20.165  1.00  2.220          H  
ATOM  18749 2HD  LYS A1182      -2.224  29.603 -20.408  1.00  2.220          H  
ATOM  18750 1HE  LYS A1182       0.326  30.079 -20.533  1.00  2.220          H  
ATOM  18751 2HE  LYS A1182       0.544  28.320 -20.532  1.00  2.220          H  
ATOM  18752 1HZ  LYS A1182       0.553  29.184 -22.763  1.00  2.220          H  
ATOM  18753 2HZ  LYS A1182      -0.740  28.201 -22.551  1.00  2.220          H  
ATOM  18754 3HZ  LYS A1182      -0.942  29.845 -22.597  1.00  2.220          H  
ATOM  18755  N   THR A1183       0.219  25.320 -15.997  1.00  1.220          N  
ATOM  18756  CA  THR A1183       1.246  24.304 -15.760  1.00  1.270          C  
ATOM  18757  C   THR A1183       0.646  23.001 -16.214  1.00  1.310          C  
ATOM  18758  O   THR A1183       1.367  22.115 -16.646  1.00  1.410          O  
ATOM  18759  CB  THR A1183       1.690  24.074 -14.295  1.00  1.760          C  
ATOM  18760  OG1 THR A1183       0.602  23.577 -13.546  1.00  1.760          O  
ATOM  18761  CG2 THR A1183       2.164  25.319 -13.656  1.00  1.760          C  
ATOM  18762  H   THR A1183      -0.364  25.632 -15.223  1.00  1.460          H  
ATOM  18763  HA  THR A1183       2.123  24.519 -16.364  1.00  1.520          H  
ATOM  18764  HB  THR A1183       2.497  23.346 -14.293  1.00  2.110          H  
ATOM  18765  HG1 THR A1183       0.930  23.234 -12.709  1.00  2.110          H  
ATOM  18766 1HG2 THR A1183       2.474  25.115 -12.635  1.00  2.110          H  
ATOM  18767 2HG2 THR A1183       3.000  25.734 -14.218  1.00  2.110          H  
ATOM  18768 3HG2 THR A1183       1.350  25.988 -13.640  1.00  2.110          H  
ATOM  18769  N   ILE A1184      -0.691  22.920 -16.254  1.00  1.330          N  
ATOM  18770  CA  ILE A1184      -1.284  21.688 -16.768  1.00  1.520          C  
ATOM  18771  C   ILE A1184      -0.845  21.578 -18.228  1.00  1.580          C  
ATOM  18772  O   ILE A1184      -0.308  20.561 -18.654  1.00  1.720          O  
ATOM  18773  CB  ILE A1184      -2.844  21.660 -16.669  1.00  2.050          C  
ATOM  18774  CG1 ILE A1184      -3.297  21.620 -15.164  1.00  2.050          C  
ATOM  18775  CG2 ILE A1184      -3.419  20.461 -17.477  1.00  2.050          C  
ATOM  18776  CD1 ILE A1184      -4.760  21.847 -14.932  1.00  2.050          C  
ATOM  18777  H   ILE A1184      -1.224  23.679 -15.813  1.00  1.600          H  
ATOM  18778  HA  ILE A1184      -0.884  20.838 -16.239  1.00  1.820          H  
ATOM  18779  HB  ILE A1184      -3.240  22.558 -17.094  1.00  2.460          H  
ATOM  18780 1HG1 ILE A1184      -3.057  20.687 -14.744  1.00  2.460          H  
ATOM  18781 2HG1 ILE A1184      -2.754  22.397 -14.625  1.00  2.460          H  
ATOM  18782 1HG2 ILE A1184      -4.500  20.459 -17.434  1.00  2.460          H  
ATOM  18783 2HG2 ILE A1184      -3.120  20.545 -18.517  1.00  2.460          H  
ATOM  18784 3HG2 ILE A1184      -3.045  19.530 -17.074  1.00  2.460          H  
ATOM  18785 1HD1 ILE A1184      -4.975  21.818 -13.873  1.00  2.460          H  
ATOM  18786 2HD1 ILE A1184      -5.034  22.793 -15.311  1.00  2.460          H  
ATOM  18787 3HD1 ILE A1184      -5.342  21.084 -15.426  1.00  2.460          H  
ATOM  18788  N   LYS A1185      -1.013  22.658 -18.985  1.00  1.550          N  
ATOM  18789  CA  LYS A1185      -0.651  22.650 -20.404  1.00  1.690          C  
ATOM  18790  C   LYS A1185       0.843  22.416 -20.658  1.00  1.780          C  
ATOM  18791  O   LYS A1185       1.221  21.724 -21.607  1.00  1.820          O  
ATOM  18792  CB  LYS A1185      -1.085  23.958 -21.054  1.00  2.310          C  
ATOM  18793  CG  LYS A1185      -0.848  24.081 -22.573  1.00  2.310          C  
ATOM  18794  CD  LYS A1185      -1.683  23.084 -23.390  1.00  2.310          C  
ATOM  18795  CE  LYS A1185      -1.542  23.364 -24.881  1.00  2.310          C  
ATOM  18796  NZ  LYS A1185      -2.185  22.318 -25.730  1.00  2.310          N  
ATOM  18797  H   LYS A1185      -1.457  23.475 -18.558  1.00  1.860          H  
ATOM  18798  HA  LYS A1185      -1.195  21.834 -20.870  1.00  2.030          H  
ATOM  18799 1HB  LYS A1185      -2.114  24.094 -20.867  1.00  2.770          H  
ATOM  18800 2HB  LYS A1185      -0.563  24.785 -20.571  1.00  2.770          H  
ATOM  18801 1HG  LYS A1185      -1.115  25.088 -22.892  1.00  2.770          H  
ATOM  18802 2HG  LYS A1185       0.210  23.925 -22.794  1.00  2.770          H  
ATOM  18803 1HD  LYS A1185      -1.335  22.069 -23.204  1.00  2.770          H  
ATOM  18804 2HD  LYS A1185      -2.737  23.150 -23.109  1.00  2.770          H  
ATOM  18805 1HE  LYS A1185      -2.004  24.323 -25.104  1.00  2.770          H  
ATOM  18806 2HE  LYS A1185      -0.484  23.414 -25.130  1.00  2.770          H  
ATOM  18807 1HZ  LYS A1185      -2.047  22.557 -26.696  1.00  2.770          H  
ATOM  18808 2HZ  LYS A1185      -1.733  21.439 -25.541  1.00  2.770          H  
ATOM  18809 3HZ  LYS A1185      -3.221  22.237 -25.549  1.00  2.770          H  
ATOM  18810  N   ARG A1186       1.694  22.987 -19.807  1.00  1.870          N  
ATOM  18811  CA  ARG A1186       3.143  22.866 -19.944  1.00  2.070          C  
ATOM  18812  C   ARG A1186       3.752  21.595 -19.322  1.00  2.070          C  
ATOM  18813  O   ARG A1186       4.980  21.444 -19.347  1.00  2.290          O  
ATOM  18814  CB  ARG A1186       3.836  24.092 -19.354  1.00  2.820          C  
ATOM  18815  CG  ARG A1186       3.652  25.432 -20.080  1.00  2.820          C  
ATOM  18816  CD  ARG A1186       4.518  25.535 -21.312  1.00  2.820          C  
ATOM  18817  NE  ARG A1186       4.439  26.866 -21.924  1.00  2.820          N  
ATOM  18818  CZ  ARG A1186       5.145  27.294 -23.007  1.00  2.820          C  
ATOM  18819  NH1 ARG A1186       6.018  26.496 -23.623  1.00  2.820          N  
ATOM  18820  NH2 ARG A1186       4.954  28.529 -23.441  1.00  2.820          N  
ATOM  18821  H   ARG A1186       1.318  23.586 -19.067  1.00  2.240          H  
ATOM  18822  HA  ARG A1186       3.363  22.842 -21.008  1.00  2.480          H  
ATOM  18823 1HB  ARG A1186       3.434  24.249 -18.364  1.00  3.380          H  
ATOM  18824 2HB  ARG A1186       4.904  23.906 -19.254  1.00  3.380          H  
ATOM  18825 1HG  ARG A1186       2.607  25.537 -20.377  1.00  3.380          H  
ATOM  18826 2HG  ARG A1186       3.918  26.245 -19.403  1.00  3.380          H  
ATOM  18827 1HD  ARG A1186       5.557  25.344 -21.036  1.00  3.380          H  
ATOM  18828 2HD  ARG A1186       4.193  24.804 -22.050  1.00  3.380          H  
ATOM  18829  HE  ARG A1186       3.784  27.523 -21.510  1.00  3.380          H  
ATOM  18830 1HH1 ARG A1186       6.166  25.556 -23.290  1.00  3.380          H  
ATOM  18831 2HH1 ARG A1186       6.573  26.823 -24.446  1.00  3.380          H  
ATOM  18832 1HH2 ARG A1186       4.301  29.171 -22.948  1.00  3.380          H  
ATOM  18833 2HH2 ARG A1186       5.467  28.866 -24.233  1.00  3.380          H  
ATOM  18834  N   LEU A1187       2.923  20.718 -18.743  1.00  1.900          N  
ATOM  18835  CA  LEU A1187       3.379  19.468 -18.152  1.00  1.940          C  
ATOM  18836  C   LEU A1187       2.622  18.336 -18.840  1.00  1.850          C  
ATOM  18837  O   LEU A1187       1.587  17.915 -18.322  1.00  1.590          O  
ATOM  18838  CB  LEU A1187       3.092  19.416 -16.634  1.00  2.700          C  
ATOM  18839  CG  LEU A1187       3.771  20.466 -15.713  1.00  2.700          C  
ATOM  18840  CD1 LEU A1187       3.150  20.354 -14.314  1.00  2.700          C  
ATOM  18841  CD2 LEU A1187       5.262  20.223 -15.647  1.00  2.700          C  
ATOM  18842  H   LEU A1187       1.907  20.887 -18.773  1.00  2.280          H  
ATOM  18843  HA  LEU A1187       4.445  19.364 -18.304  1.00  2.330          H  
ATOM  18844 1HB  LEU A1187       2.020  19.557 -16.504  1.00  3.240          H  
ATOM  18845 2HB  LEU A1187       3.352  18.428 -16.261  1.00  3.240          H  
ATOM  18846  HG  LEU A1187       3.593  21.461 -16.094  1.00  3.240          H  
ATOM  18847 1HD1 LEU A1187       3.606  21.091 -13.656  1.00  3.240          H  
ATOM  18848 2HD1 LEU A1187       2.079  20.546 -14.386  1.00  3.240          H  
ATOM  18849 3HD1 LEU A1187       3.315  19.355 -13.912  1.00  3.240          H  
ATOM  18850 1HD2 LEU A1187       5.712  20.962 -14.990  1.00  3.240          H  
ATOM  18851 2HD2 LEU A1187       5.455  19.225 -15.256  1.00  3.240          H  
ATOM  18852 3HD2 LEU A1187       5.697  20.317 -16.640  1.00  3.240          H  
ATOM  18853  N   PRO A1188       3.154  17.718 -19.914  1.00  2.200          N  
ATOM  18854  CA  PRO A1188       2.475  16.737 -20.762  1.00  2.280          C  
ATOM  18855  C   PRO A1188       1.751  15.619 -20.011  1.00  2.040          C  
ATOM  18856  O   PRO A1188       0.708  15.156 -20.471  1.00  2.010          O  
ATOM  18857  CB  PRO A1188       3.638  16.182 -21.590  1.00  3.420          C  
ATOM  18858  CG  PRO A1188       4.607  17.341 -21.691  1.00  3.420          C  
ATOM  18859  CD  PRO A1188       4.540  18.019 -20.343  1.00  3.420          C  
ATOM  18860  HA  PRO A1188       1.766  17.273 -21.413  1.00  2.740          H  
ATOM  18861 1HB  PRO A1188       4.069  15.298 -21.094  1.00  4.100          H  
ATOM  18862 2HB  PRO A1188       3.271  15.847 -22.573  1.00  4.100          H  
ATOM  18863 1HG  PRO A1188       5.619  16.978 -21.938  1.00  4.100          H  
ATOM  18864 2HG  PRO A1188       4.305  18.015 -22.509  1.00  4.100          H  
ATOM  18865 1HD  PRO A1188       5.278  17.585 -19.649  1.00  4.100          H  
ATOM  18866 2HD  PRO A1188       4.690  19.100 -20.496  1.00  4.100          H  
ATOM  18867  N   LYS A1189       2.271  15.195 -18.857  1.00  1.980          N  
ATOM  18868  CA  LYS A1189       1.613  14.137 -18.105  1.00  1.930          C  
ATOM  18869  C   LYS A1189       0.364  14.651 -17.392  1.00  1.670          C  
ATOM  18870  O   LYS A1189      -0.582  13.891 -17.169  1.00  1.690          O  
ATOM  18871  CB  LYS A1189       2.584  13.499 -17.132  1.00  2.720          C  
ATOM  18872  CG  LYS A1189       3.674  12.673 -17.811  1.00  2.720          C  
ATOM  18873  CD  LYS A1189       4.631  12.041 -16.805  1.00  2.720          C  
ATOM  18874  CE  LYS A1189       5.700  11.198 -17.508  1.00  2.720          C  
ATOM  18875  NZ  LYS A1189       6.661  10.585 -16.546  1.00  2.720          N  
ATOM  18876  H   LYS A1189       3.138  15.571 -18.496  1.00  2.380          H  
ATOM  18877  HA  LYS A1189       1.295  13.368 -18.808  1.00  2.320          H  
ATOM  18878 1HB  LYS A1189       3.057  14.274 -16.539  1.00  3.270          H  
ATOM  18879 2HB  LYS A1189       2.036  12.847 -16.460  1.00  3.270          H  
ATOM  18880 1HG  LYS A1189       3.207  11.884 -18.400  1.00  3.270          H  
ATOM  18881 2HG  LYS A1189       4.238  13.314 -18.487  1.00  3.270          H  
ATOM  18882 1HD  LYS A1189       5.123  12.827 -16.231  1.00  3.270          H  
ATOM  18883 2HD  LYS A1189       4.073  11.406 -16.118  1.00  3.270          H  
ATOM  18884 1HE  LYS A1189       5.214  10.404 -18.072  1.00  3.270          H  
ATOM  18885 2HE  LYS A1189       6.255  11.833 -18.199  1.00  3.270          H  
ATOM  18886 1HZ  LYS A1189       7.344  10.042 -17.056  1.00  3.270          H  
ATOM  18887 2HZ  LYS A1189       7.131  11.312 -16.025  1.00  3.270          H  
ATOM  18888 3HZ  LYS A1189       6.163   9.980 -15.907  1.00  3.270          H  
ATOM  18889  N   LEU A1190       0.372  15.923 -16.983  1.00  1.580          N  
ATOM  18890  CA  LEU A1190      -0.763  16.489 -16.281  1.00  1.570          C  
ATOM  18891  C   LEU A1190      -1.802  16.828 -17.326  1.00  1.630          C  
ATOM  18892  O   LEU A1190      -3.009  16.717 -17.078  1.00  1.630          O  
ATOM  18893  CB  LEU A1190      -0.363  17.715 -15.436  1.00  2.200          C  
ATOM  18894  CG  LEU A1190      -1.470  18.330 -14.501  1.00  2.200          C  
ATOM  18895  CD1 LEU A1190      -2.058  17.297 -13.561  1.00  2.200          C  
ATOM  18896  CD2 LEU A1190      -0.820  19.433 -13.611  1.00  2.200          C  
ATOM  18897  H   LEU A1190       1.153  16.533 -17.205  1.00  1.900          H  
ATOM  18898  HA  LEU A1190      -1.172  15.729 -15.634  1.00  1.880          H  
ATOM  18899 1HB  LEU A1190       0.524  17.528 -14.885  1.00  2.640          H  
ATOM  18900 2HB  LEU A1190      -0.116  18.503 -16.150  1.00  2.640          H  
ATOM  18901  HG  LEU A1190      -2.259  18.720 -15.103  1.00  2.640          H  
ATOM  18902 1HD1 LEU A1190      -2.801  17.776 -12.933  1.00  2.640          H  
ATOM  18903 2HD1 LEU A1190      -2.542  16.498 -14.113  1.00  2.640          H  
ATOM  18904 3HD1 LEU A1190      -1.286  16.885 -12.942  1.00  2.640          H  
ATOM  18905 1HD2 LEU A1190      -1.577  19.867 -12.955  1.00  2.640          H  
ATOM  18906 2HD2 LEU A1190      -0.034  18.986 -13.002  1.00  2.640          H  
ATOM  18907 3HD2 LEU A1190      -0.387  20.213 -14.216  1.00  2.640          H  
ATOM  18908  N   LYS A1191      -1.329  17.265 -18.499  1.00  1.800          N  
ATOM  18909  CA  LYS A1191      -2.241  17.579 -19.580  1.00  2.010          C  
ATOM  18910  C   LYS A1191      -2.947  16.290 -19.976  1.00  1.960          C  
ATOM  18911  O   LYS A1191      -4.166  16.282 -20.164  1.00  2.060          O  
ATOM  18912  CB  LYS A1191      -1.530  18.206 -20.779  1.00  2.730          C  
ATOM  18913  CG  LYS A1191      -2.474  18.968 -21.736  1.00  2.730          C  
ATOM  18914  CD  LYS A1191      -2.958  18.110 -22.916  1.00  2.730          C  
ATOM  18915  CE  LYS A1191      -3.828  18.935 -23.886  1.00  2.730          C  
ATOM  18916  NZ  LYS A1191      -4.305  18.121 -25.050  1.00  2.730          N  
ATOM  18917  H   LYS A1191      -0.318  17.376 -18.614  1.00  2.160          H  
ATOM  18918  HA  LYS A1191      -2.993  18.273 -19.221  1.00  2.410          H  
ATOM  18919 1HB  LYS A1191      -0.758  18.893 -20.431  1.00  3.280          H  
ATOM  18920 2HB  LYS A1191      -1.026  17.424 -21.348  1.00  3.280          H  
ATOM  18921 1HG  LYS A1191      -3.346  19.312 -21.175  1.00  3.280          H  
ATOM  18922 2HG  LYS A1191      -1.953  19.839 -22.123  1.00  3.280          H  
ATOM  18923 1HD  LYS A1191      -2.105  17.698 -23.453  1.00  3.280          H  
ATOM  18924 2HD  LYS A1191      -3.571  17.281 -22.557  1.00  3.280          H  
ATOM  18925 1HE  LYS A1191      -4.699  19.308 -23.345  1.00  3.280          H  
ATOM  18926 2HE  LYS A1191      -3.255  19.782 -24.257  1.00  3.280          H  
ATOM  18927 1HZ  LYS A1191      -4.891  18.667 -25.662  1.00  3.280          H  
ATOM  18928 2HZ  LYS A1191      -3.526  17.765 -25.567  1.00  3.280          H  
ATOM  18929 3HZ  LYS A1191      -4.854  17.333 -24.697  1.00  3.280          H  
ATOM  18930  N   ALA A1192      -2.194  15.178 -20.063  1.00  1.900          N  
ATOM  18931  CA  ALA A1192      -2.788  13.901 -20.408  1.00  1.950          C  
ATOM  18932  C   ALA A1192      -3.864  13.523 -19.406  1.00  1.760          C  
ATOM  18933  O   ALA A1192      -4.928  13.053 -19.816  1.00  1.860          O  
ATOM  18934  CB  ALA A1192      -1.732  12.822 -20.452  1.00  2.710          C  
ATOM  18935  H   ALA A1192      -1.180  15.234 -19.946  1.00  2.280          H  
ATOM  18936  HA  ALA A1192      -3.248  13.997 -21.391  1.00  2.340          H  
ATOM  18937 1HB  ALA A1192      -2.192  11.877 -20.732  1.00  3.250          H  
ATOM  18938 2HB  ALA A1192      -0.968  13.093 -21.183  1.00  3.250          H  
ATOM  18939 3HB  ALA A1192      -1.274  12.728 -19.469  1.00  3.250          H  
ATOM  18940  N   VAL A1193      -3.630  13.771 -18.110  1.00  1.540          N  
ATOM  18941  CA  VAL A1193      -4.658  13.493 -17.120  1.00  1.400          C  
ATOM  18942  C   VAL A1193      -5.884  14.333 -17.363  1.00  1.250          C  
ATOM  18943  O   VAL A1193      -7.001  13.817 -17.300  1.00  1.200          O  
ATOM  18944  CB  VAL A1193      -4.179  13.750 -15.697  1.00  2.020          C  
ATOM  18945  CG1 VAL A1193      -5.346  13.688 -14.742  1.00  2.020          C  
ATOM  18946  CG2 VAL A1193      -3.181  12.700 -15.318  1.00  2.020          C  
ATOM  18947  H   VAL A1193      -2.700  14.092 -17.817  1.00  1.850          H  
ATOM  18948  HA  VAL A1193      -4.929  12.442 -17.198  1.00  1.680          H  
ATOM  18949  HB  VAL A1193      -3.737  14.742 -15.634  1.00  2.420          H  
ATOM  18950 1HG1 VAL A1193      -4.978  13.892 -13.793  1.00  2.420          H  
ATOM  18951 2HG1 VAL A1193      -6.085  14.421 -14.975  1.00  2.420          H  
ATOM  18952 3HG1 VAL A1193      -5.806  12.705 -14.774  1.00  2.420          H  
ATOM  18953 1HG2 VAL A1193      -2.856  12.869 -14.318  1.00  2.420          H  
ATOM  18954 2HG2 VAL A1193      -3.647  11.720 -15.382  1.00  2.420          H  
ATOM  18955 3HG2 VAL A1193      -2.337  12.734 -15.986  1.00  2.420          H  
ATOM  18956  N   PHE A1194      -5.700  15.624 -17.621  1.00  1.240          N  
ATOM  18957  CA  PHE A1194      -6.855  16.458 -17.884  1.00  1.190          C  
ATOM  18958  C   PHE A1194      -7.675  15.871 -19.026  1.00  1.210          C  
ATOM  18959  O   PHE A1194      -8.900  15.745 -18.908  1.00  1.150          O  
ATOM  18960  CB  PHE A1194      -6.471  17.900 -18.185  1.00  1.690          C  
ATOM  18961  CG  PHE A1194      -7.666  18.675 -18.523  1.00  1.690          C  
ATOM  18962  CD1 PHE A1194      -8.510  19.102 -17.522  1.00  1.690          C  
ATOM  18963  CD2 PHE A1194      -7.989  18.950 -19.842  1.00  1.690          C  
ATOM  18964  CE1 PHE A1194      -9.658  19.776 -17.822  1.00  1.690          C  
ATOM  18965  CE2 PHE A1194      -9.133  19.626 -20.145  1.00  1.690          C  
ATOM  18966  CZ  PHE A1194      -9.975  20.035 -19.136  1.00  1.690          C  
ATOM  18967  H   PHE A1194      -4.752  16.018 -17.603  1.00  1.490          H  
ATOM  18968  HA  PHE A1194      -7.485  16.458 -17.003  1.00  1.430          H  
ATOM  18969 1HB  PHE A1194      -5.988  18.345 -17.317  1.00  2.020          H  
ATOM  18970 2HB  PHE A1194      -5.773  17.940 -19.023  1.00  2.020          H  
ATOM  18971  HD1 PHE A1194      -8.262  18.884 -16.488  1.00  2.020          H  
ATOM  18972  HD2 PHE A1194      -7.327  18.606 -20.651  1.00  2.020          H  
ATOM  18973  HE1 PHE A1194     -10.323  20.102 -17.024  1.00  2.020          H  
ATOM  18974  HE2 PHE A1194      -9.383  19.831 -21.185  1.00  2.020          H  
ATOM  18975  HZ  PHE A1194     -10.891  20.566 -19.376  1.00  2.020          H  
ATOM  18976  N   ASP A1195      -7.017  15.529 -20.142  1.00  1.350          N  
ATOM  18977  CA  ASP A1195      -7.742  14.944 -21.263  1.00  1.420          C  
ATOM  18978  C   ASP A1195      -8.408  13.628 -20.892  1.00  1.350          C  
ATOM  18979  O   ASP A1195      -9.506  13.350 -21.373  1.00  1.340          O  
ATOM  18980  CB  ASP A1195      -6.848  14.710 -22.478  1.00  1.960          C  
ATOM  18981  CG  ASP A1195      -6.488  15.979 -23.257  1.00  1.960          C  
ATOM  18982  OD1 ASP A1195      -7.089  17.005 -23.045  1.00  1.960          O  
ATOM  18983  OD2 ASP A1195      -5.612  15.900 -24.095  1.00  1.960          O  
ATOM  18984  H   ASP A1195      -6.004  15.681 -20.195  1.00  1.620          H  
ATOM  18985  HA  ASP A1195      -8.522  15.646 -21.554  1.00  1.700          H  
ATOM  18986 1HB  ASP A1195      -5.919  14.240 -22.139  1.00  2.350          H  
ATOM  18987 2HB  ASP A1195      -7.336  14.009 -23.155  1.00  2.350          H  
ATOM  18988  N   CYS A1196      -7.765  12.820 -20.039  1.00  1.340          N  
ATOM  18989  CA  CYS A1196      -8.340  11.547 -19.620  1.00  1.330          C  
ATOM  18990  C   CYS A1196      -9.638  11.784 -18.859  1.00  1.190          C  
ATOM  18991  O   CYS A1196     -10.621  11.072 -19.087  1.00  1.190          O  
ATOM  18992  CB  CYS A1196      -7.380  10.772 -18.718  1.00  1.870          C  
ATOM  18993  SG  CYS A1196      -5.906  10.160 -19.560  1.00  1.870          S  
ATOM  18994  H   CYS A1196      -6.825  13.082 -19.730  1.00  1.610          H  
ATOM  18995  HA  CYS A1196      -8.550  10.951 -20.507  1.00  1.600          H  
ATOM  18996 1HB  CYS A1196      -7.062  11.402 -17.898  1.00  2.240          H  
ATOM  18997 2HB  CYS A1196      -7.902   9.919 -18.285  1.00  2.240          H  
ATOM  18998  HG  CYS A1196      -5.397  11.385 -19.830  1.00  2.240          H  
ATOM  18999  N   VAL A1197      -9.651  12.807 -17.996  1.00  1.090          N  
ATOM  19000  CA  VAL A1197     -10.849  13.174 -17.251  1.00  1.020          C  
ATOM  19001  C   VAL A1197     -11.935  13.625 -18.212  1.00  0.970          C  
ATOM  19002  O   VAL A1197     -13.105  13.283 -18.025  1.00  0.940          O  
ATOM  19003  CB  VAL A1197     -10.568  14.264 -16.206  1.00  1.460          C  
ATOM  19004  CG1 VAL A1197     -11.902  14.779 -15.594  1.00  1.460          C  
ATOM  19005  CG2 VAL A1197      -9.674  13.667 -15.118  1.00  1.460          C  
ATOM  19006  H   VAL A1197      -8.767  13.303 -17.834  1.00  1.310          H  
ATOM  19007  HA  VAL A1197     -11.203  12.290 -16.723  1.00  1.220          H  
ATOM  19008  HB  VAL A1197     -10.062  15.106 -16.683  1.00  1.750          H  
ATOM  19009 1HG1 VAL A1197     -11.692  15.546 -14.869  1.00  1.750          H  
ATOM  19010 2HG1 VAL A1197     -12.538  15.207 -16.369  1.00  1.750          H  
ATOM  19011 3HG1 VAL A1197     -12.428  13.959 -15.114  1.00  1.750          H  
ATOM  19012 1HG2 VAL A1197      -9.461  14.412 -14.384  1.00  1.750          H  
ATOM  19013 2HG2 VAL A1197     -10.179  12.838 -14.649  1.00  1.750          H  
ATOM  19014 3HG2 VAL A1197      -8.745  13.318 -15.557  1.00  1.750          H  
ATOM  19015  N   VAL A1198     -11.573  14.430 -19.211  1.00  1.030          N  
ATOM  19016  CA  VAL A1198     -12.553  14.857 -20.194  1.00  1.050          C  
ATOM  19017  C   VAL A1198     -13.100  13.656 -20.967  1.00  1.080          C  
ATOM  19018  O   VAL A1198     -14.306  13.574 -21.187  1.00  1.020          O  
ATOM  19019  CB  VAL A1198     -11.981  15.895 -21.166  1.00  1.460          C  
ATOM  19020  CG1 VAL A1198     -12.982  16.161 -22.307  1.00  1.460          C  
ATOM  19021  CG2 VAL A1198     -11.698  17.169 -20.401  1.00  1.460          C  
ATOM  19022  H   VAL A1198     -10.598  14.747 -19.264  1.00  1.240          H  
ATOM  19023  HA  VAL A1198     -13.375  15.331 -19.662  1.00  1.260          H  
ATOM  19024  HB  VAL A1198     -11.060  15.514 -21.605  1.00  1.750          H  
ATOM  19025 1HG1 VAL A1198     -12.565  16.900 -22.988  1.00  1.750          H  
ATOM  19026 2HG1 VAL A1198     -13.175  15.247 -22.858  1.00  1.750          H  
ATOM  19027 3HG1 VAL A1198     -13.920  16.536 -21.893  1.00  1.750          H  
ATOM  19028 1HG2 VAL A1198     -11.287  17.905 -21.083  1.00  1.750          H  
ATOM  19029 2HG2 VAL A1198     -12.620  17.549 -19.964  1.00  1.750          H  
ATOM  19030 3HG2 VAL A1198     -10.980  16.971 -19.607  1.00  1.750          H  
ATOM  19031  N   ASN A1199     -12.241  12.724 -21.389  1.00  1.180          N  
ATOM  19032  CA  ASN A1199     -12.743  11.560 -22.102  1.00  1.270          C  
ATOM  19033  C   ASN A1199     -13.713  10.791 -21.209  1.00  1.190          C  
ATOM  19034  O   ASN A1199     -14.743  10.294 -21.673  1.00  1.220          O  
ATOM  19035  CB  ASN A1199     -11.601  10.673 -22.544  1.00  1.740          C  
ATOM  19036  CG  ASN A1199     -10.816  11.262 -23.679  1.00  1.740          C  
ATOM  19037  OD1 ASN A1199     -11.295  12.126 -24.430  1.00  1.740          O  
ATOM  19038  ND2 ASN A1199      -9.599  10.812 -23.820  1.00  1.740          N  
ATOM  19039  H   ASN A1199     -11.241  12.844 -21.234  1.00  1.420          H  
ATOM  19040  HA  ASN A1199     -13.296  11.895 -22.977  1.00  1.520          H  
ATOM  19041 1HB  ASN A1199     -10.927  10.509 -21.701  1.00  2.090          H  
ATOM  19042 2HB  ASN A1199     -11.990   9.700 -22.846  1.00  2.090          H  
ATOM  19043 1HD2 ASN A1199      -9.018  11.167 -24.551  1.00  2.090          H  
ATOM  19044 2HD2 ASN A1199      -9.244  10.120 -23.195  1.00  2.090          H  
ATOM  19045  N   SER A1200     -13.420  10.726 -19.906  1.00  1.130          N  
ATOM  19046  CA  SER A1200     -14.326  10.072 -18.980  1.00  1.110          C  
ATOM  19047  C   SER A1200     -15.639  10.844 -18.930  1.00  1.070          C  
ATOM  19048  O   SER A1200     -16.714  10.258 -19.038  1.00  1.070          O  
ATOM  19049  CB  SER A1200     -13.715  10.006 -17.598  1.00  1.560          C  
ATOM  19050  OG  SER A1200     -12.578   9.196 -17.543  1.00  1.560          O  
ATOM  19051  H   SER A1200     -12.519  11.070 -19.563  1.00  1.360          H  
ATOM  19052  HA  SER A1200     -14.539   9.069 -19.331  1.00  1.330          H  
ATOM  19053 1HB  SER A1200     -13.468  10.995 -17.253  1.00  1.870          H  
ATOM  19054 2HB  SER A1200     -14.427   9.621 -16.951  1.00  1.870          H  
ATOM  19055  HG  SER A1200     -12.211   9.344 -16.654  1.00  1.870          H  
ATOM  19056  N   LEU A1201     -15.566  12.181 -18.880  1.00  1.110          N  
ATOM  19057  CA  LEU A1201     -16.757  13.026 -18.867  1.00  1.150          C  
ATOM  19058  C   LEU A1201     -17.615  12.764 -20.092  1.00  1.180          C  
ATOM  19059  O   LEU A1201     -18.830  12.601 -19.974  1.00  1.310          O  
ATOM  19060  CB  LEU A1201     -16.357  14.511 -18.795  1.00  1.590          C  
ATOM  19061  CG  LEU A1201     -17.476  15.580 -18.852  1.00  1.590          C  
ATOM  19062  CD1 LEU A1201     -18.456  15.415 -17.700  1.00  1.590          C  
ATOM  19063  CD2 LEU A1201     -16.812  16.951 -18.814  1.00  1.590          C  
ATOM  19064  H   LEU A1201     -14.648  12.619 -18.776  1.00  1.330          H  
ATOM  19065  HA  LEU A1201     -17.328  12.776 -17.984  1.00  1.380          H  
ATOM  19066 1HB  LEU A1201     -15.787  14.664 -17.878  1.00  1.910          H  
ATOM  19067 2HB  LEU A1201     -15.709  14.721 -19.621  1.00  1.910          H  
ATOM  19068  HG  LEU A1201     -18.020  15.483 -19.775  1.00  1.910          H  
ATOM  19069 1HD1 LEU A1201     -19.223  16.184 -17.757  1.00  1.910          H  
ATOM  19070 2HD1 LEU A1201     -18.936  14.438 -17.753  1.00  1.910          H  
ATOM  19071 3HD1 LEU A1201     -17.920  15.517 -16.761  1.00  1.910          H  
ATOM  19072 1HD2 LEU A1201     -17.575  17.730 -18.874  1.00  1.910          H  
ATOM  19073 2HD2 LEU A1201     -16.251  17.062 -17.884  1.00  1.910          H  
ATOM  19074 3HD2 LEU A1201     -16.130  17.046 -19.661  1.00  1.910          H  
ATOM  19075  N   LYS A1202     -16.999  12.638 -21.260  1.00  1.130          N  
ATOM  19076  CA  LYS A1202     -17.756  12.394 -22.481  1.00  1.230          C  
ATOM  19077  C   LYS A1202     -18.656  11.160 -22.358  1.00  1.260          C  
ATOM  19078  O   LYS A1202     -19.771  11.158 -22.878  1.00  1.500          O  
ATOM  19079  CB  LYS A1202     -16.829  12.242 -23.692  1.00  1.680          C  
ATOM  19080  CG  LYS A1202     -16.151  13.533 -24.165  1.00  1.680          C  
ATOM  19081  CD  LYS A1202     -15.213  13.258 -25.347  1.00  1.680          C  
ATOM  19082  CE  LYS A1202     -14.536  14.526 -25.846  1.00  1.680          C  
ATOM  19083  NZ  LYS A1202     -13.585  14.244 -26.954  1.00  1.680          N  
ATOM  19084  H   LYS A1202     -15.987  12.796 -21.292  1.00  1.360          H  
ATOM  19085  HA  LYS A1202     -18.397  13.253 -22.654  1.00  1.480          H  
ATOM  19086 1HB  LYS A1202     -16.045  11.525 -23.456  1.00  2.020          H  
ATOM  19087 2HB  LYS A1202     -17.395  11.837 -24.529  1.00  2.020          H  
ATOM  19088 1HG  LYS A1202     -16.913  14.250 -24.470  1.00  2.020          H  
ATOM  19089 2HG  LYS A1202     -15.581  13.962 -23.347  1.00  2.020          H  
ATOM  19090 1HD  LYS A1202     -14.440  12.555 -25.032  1.00  2.020          H  
ATOM  19091 2HD  LYS A1202     -15.775  12.808 -26.164  1.00  2.020          H  
ATOM  19092 1HE  LYS A1202     -15.295  15.221 -26.202  1.00  2.020          H  
ATOM  19093 2HE  LYS A1202     -13.993  14.985 -25.030  1.00  2.020          H  
ATOM  19094 1HZ  LYS A1202     -13.158  15.108 -27.256  1.00  2.020          H  
ATOM  19095 2HZ  LYS A1202     -12.865  13.606 -26.626  1.00  2.020          H  
ATOM  19096 3HZ  LYS A1202     -14.080  13.826 -27.730  1.00  2.020          H  
ATOM  19097  N   ASN A1203     -18.229  10.118 -21.631  1.00  1.120          N  
ATOM  19098  CA  ASN A1203     -19.029   8.905 -21.515  1.00  1.190          C  
ATOM  19099  C   ASN A1203     -19.960   8.955 -20.311  1.00  1.150          C  
ATOM  19100  O   ASN A1203     -20.664   7.988 -20.030  1.00  1.230          O  
ATOM  19101  CB  ASN A1203     -18.132   7.684 -21.437  1.00  1.640          C  
ATOM  19102  CG  ASN A1203     -17.465   7.367 -22.753  1.00  1.640          C  
ATOM  19103  OD1 ASN A1203     -18.103   7.380 -23.836  1.00  1.640          O  
ATOM  19104  ND2 ASN A1203     -16.188   7.071 -22.695  1.00  1.640          N  
ATOM  19105  H   ASN A1203     -17.331  10.148 -21.138  1.00  1.340          H  
ATOM  19106  HA  ASN A1203     -19.654   8.818 -22.402  1.00  1.430          H  
ATOM  19107 1HB  ASN A1203     -17.355   7.863 -20.687  1.00  1.970          H  
ATOM  19108 2HB  ASN A1203     -18.709   6.820 -21.113  1.00  1.970          H  
ATOM  19109 1HD2 ASN A1203     -15.684   6.851 -23.532  1.00  1.970          H  
ATOM  19110 2HD2 ASN A1203     -15.703   7.059 -21.802  1.00  1.970          H  
ATOM  19111  N   VAL A1204     -19.966  10.092 -19.619  1.00  1.150          N  
ATOM  19112  CA  VAL A1204     -20.804  10.337 -18.464  1.00  1.270          C  
ATOM  19113  C   VAL A1204     -21.758  11.503 -18.760  1.00  1.350          C  
ATOM  19114  O   VAL A1204     -22.785  11.641 -18.101  1.00  1.640          O  
ATOM  19115  CB  VAL A1204     -19.934  10.621 -17.216  1.00  1.730          C  
ATOM  19116  CG1 VAL A1204     -20.774  10.991 -16.000  1.00  1.730          C  
ATOM  19117  CG2 VAL A1204     -19.128   9.398 -16.867  1.00  1.730          C  
ATOM  19118  H   VAL A1204     -19.359  10.849 -19.923  1.00  1.380          H  
ATOM  19119  HA  VAL A1204     -21.396   9.450 -18.272  1.00  1.520          H  
ATOM  19120  HB  VAL A1204     -19.280  11.449 -17.446  1.00  2.080          H  
ATOM  19121 1HG1 VAL A1204     -20.129  11.178 -15.174  1.00  2.080          H  
ATOM  19122 2HG1 VAL A1204     -21.354  11.862 -16.187  1.00  2.080          H  
ATOM  19123 3HG1 VAL A1204     -21.416  10.175 -15.743  1.00  2.080          H  
ATOM  19124 1HG2 VAL A1204     -18.512   9.607 -16.010  1.00  2.080          H  
ATOM  19125 2HG2 VAL A1204     -19.807   8.599 -16.637  1.00  2.080          H  
ATOM  19126 3HG2 VAL A1204     -18.497   9.111 -17.703  1.00  2.080          H  
ATOM  19127  N   LEU A1205     -21.503  12.292 -19.807  1.00  1.510          N  
ATOM  19128  CA  LEU A1205     -22.405  13.400 -20.087  1.00  1.700          C  
ATOM  19129  C   LEU A1205     -23.820  12.913 -20.336  1.00  1.500          C  
ATOM  19130  O   LEU A1205     -24.772  13.575 -19.918  1.00  1.360          O  
ATOM  19131  CB  LEU A1205     -21.932  14.244 -21.298  1.00  2.300          C  
ATOM  19132  CG  LEU A1205     -20.660  15.156 -21.102  1.00  2.300          C  
ATOM  19133  CD1 LEU A1205     -20.205  15.733 -22.436  1.00  2.300          C  
ATOM  19134  CD2 LEU A1205     -20.972  16.302 -20.158  1.00  2.300          C  
ATOM  19135  H   LEU A1205     -20.636  12.186 -20.330  1.00  1.810          H  
ATOM  19136  HA  LEU A1205     -22.435  14.032 -19.210  1.00  2.040          H  
ATOM  19137 1HB  LEU A1205     -21.701  13.555 -22.113  1.00  2.760          H  
ATOM  19138 2HB  LEU A1205     -22.753  14.878 -21.616  1.00  2.760          H  
ATOM  19139  HG  LEU A1205     -19.873  14.568 -20.711  1.00  2.760          H  
ATOM  19140 1HD1 LEU A1205     -19.316  16.346 -22.276  1.00  2.760          H  
ATOM  19141 2HD1 LEU A1205     -19.969  14.929 -23.129  1.00  2.760          H  
ATOM  19142 3HD1 LEU A1205     -20.988  16.348 -22.854  1.00  2.760          H  
ATOM  19143 1HD2 LEU A1205     -20.087  16.921 -20.034  1.00  2.760          H  
ATOM  19144 2HD2 LEU A1205     -21.778  16.907 -20.571  1.00  2.760          H  
ATOM  19145 3HD2 LEU A1205     -21.267  15.925 -19.202  1.00  2.760          H  
ATOM  19146  N   ASN A1206     -24.003  11.760 -20.985  1.00  1.570          N  
ATOM  19147  CA  ASN A1206     -25.373  11.361 -21.222  1.00  1.530          C  
ATOM  19148  C   ASN A1206     -26.055  10.785 -19.955  1.00  1.280          C  
ATOM  19149  O   ASN A1206     -27.282  10.868 -19.835  1.00  1.290          O  
ATOM  19150  CB  ASN A1206     -25.431  10.441 -22.429  1.00  2.160          C  
ATOM  19151  CG  ASN A1206     -24.741   9.125 -22.241  1.00  2.160          C  
ATOM  19152  OD1 ASN A1206     -24.265   8.793 -21.151  1.00  2.160          O  
ATOM  19153  ND2 ASN A1206     -24.682   8.353 -23.299  1.00  2.160          N  
ATOM  19154  H   ASN A1206     -23.230  11.199 -21.327  1.00  1.880          H  
ATOM  19155  HA  ASN A1206     -25.932  12.248 -21.487  1.00  1.840          H  
ATOM  19156 1HB  ASN A1206     -26.450  10.297 -22.745  1.00  2.590          H  
ATOM  19157 2HB  ASN A1206     -24.932  10.948 -23.255  1.00  2.590          H  
ATOM  19158 1HD2 ASN A1206     -24.238   7.456 -23.238  1.00  2.590          H  
ATOM  19159 2HD2 ASN A1206     -25.080   8.658 -24.166  1.00  2.590          H  
ATOM  19160  N   ILE A1207     -25.283  10.301 -18.961  1.00  1.170          N  
ATOM  19161  CA  ILE A1207     -25.935   9.850 -17.738  1.00  1.000          C  
ATOM  19162  C   ILE A1207     -26.306  11.097 -16.972  1.00  0.910          C  
ATOM  19163  O   ILE A1207     -27.303  11.093 -16.256  1.00  0.800          O  
ATOM  19164  CB  ILE A1207     -25.158   8.818 -16.858  1.00  1.470          C  
ATOM  19165  CG1 ILE A1207     -26.108   8.146 -15.797  1.00  1.470          C  
ATOM  19166  CG2 ILE A1207     -24.029   9.435 -16.092  1.00  1.470          C  
ATOM  19167  CD1 ILE A1207     -27.227   7.287 -16.341  1.00  1.470          C  
ATOM  19168  H   ILE A1207     -24.277  10.243 -19.073  1.00  1.400          H  
ATOM  19169  HA  ILE A1207     -26.858   9.370 -18.030  1.00  1.200          H  
ATOM  19170  HB  ILE A1207     -24.768   8.039 -17.504  1.00  1.760          H  
ATOM  19171 1HG1 ILE A1207     -25.492   7.516 -15.159  1.00  1.760          H  
ATOM  19172 2HG1 ILE A1207     -26.550   8.926 -15.180  1.00  1.760          H  
ATOM  19173 1HG2 ILE A1207     -23.521   8.671 -15.509  1.00  1.760          H  
ATOM  19174 2HG2 ILE A1207     -23.364   9.848 -16.782  1.00  1.760          H  
ATOM  19175 3HG2 ILE A1207     -24.389  10.208 -15.413  1.00  1.760          H  
ATOM  19176 1HD1 ILE A1207     -27.790   6.859 -15.512  1.00  1.760          H  
ATOM  19177 2HD1 ILE A1207     -27.904   7.864 -16.950  1.00  1.760          H  
ATOM  19178 3HD1 ILE A1207     -26.805   6.482 -16.938  1.00  1.760          H  
ATOM  19179  N   LEU A1208     -25.474  12.156 -17.074  1.00  1.050          N  
ATOM  19180  CA  LEU A1208     -25.831  13.404 -16.418  1.00  1.120          C  
ATOM  19181  C   LEU A1208     -27.130  13.888 -17.048  1.00  1.120          C  
ATOM  19182  O   LEU A1208     -28.060  14.241 -16.343  1.00  1.100          O  
ATOM  19183  CB  LEU A1208     -24.766  14.496 -16.565  1.00  1.540          C  
ATOM  19184  CG  LEU A1208     -23.426  14.290 -15.840  1.00  1.540          C  
ATOM  19185  CD1 LEU A1208     -22.500  15.409 -16.279  1.00  1.540          C  
ATOM  19186  CD2 LEU A1208     -23.598  14.279 -14.301  1.00  1.540          C  
ATOM  19187  H   LEU A1208     -24.606  12.060 -17.605  1.00  1.260          H  
ATOM  19188  HA  LEU A1208     -25.996  13.209 -15.371  1.00  1.340          H  
ATOM  19189 1HB  LEU A1208     -24.546  14.616 -17.622  1.00  1.850          H  
ATOM  19190 2HB  LEU A1208     -25.191  15.433 -16.203  1.00  1.850          H  
ATOM  19191  HG  LEU A1208     -23.000  13.352 -16.154  1.00  1.850          H  
ATOM  19192 1HD1 LEU A1208     -21.536  15.305 -15.825  1.00  1.850          H  
ATOM  19193 2HD1 LEU A1208     -22.394  15.380 -17.342  1.00  1.850          H  
ATOM  19194 3HD1 LEU A1208     -22.925  16.367 -15.987  1.00  1.850          H  
ATOM  19195 1HD2 LEU A1208     -22.622  14.133 -13.835  1.00  1.850          H  
ATOM  19196 2HD2 LEU A1208     -24.020  15.225 -13.969  1.00  1.850          H  
ATOM  19197 3HD2 LEU A1208     -24.254  13.467 -13.998  1.00  1.850          H  
ATOM  19198  N   ILE A1209     -27.299  13.743 -18.359  1.00  1.180          N  
ATOM  19199  CA  ILE A1209     -28.568  14.154 -18.952  1.00  1.210          C  
ATOM  19200  C   ILE A1209     -29.745  13.411 -18.293  1.00  1.050          C  
ATOM  19201  O   ILE A1209     -30.760  14.044 -17.958  1.00  1.030          O  
ATOM  19202  CB  ILE A1209     -28.569  13.971 -20.495  1.00  1.680          C  
ATOM  19203  CG1 ILE A1209     -27.616  15.006 -21.158  1.00  1.680          C  
ATOM  19204  CG2 ILE A1209     -29.938  14.035 -21.039  1.00  1.680          C  
ATOM  19205  CD1 ILE A1209     -27.319  14.762 -22.652  1.00  1.680          C  
ATOM  19206  H   ILE A1209     -26.508  13.452 -18.942  1.00  1.420          H  
ATOM  19207  HA  ILE A1209     -28.700  15.216 -18.753  1.00  1.450          H  
ATOM  19208  HB  ILE A1209     -28.175  12.996 -20.728  1.00  2.020          H  
ATOM  19209 1HG1 ILE A1209     -28.058  15.995 -21.053  1.00  2.020          H  
ATOM  19210 2HG1 ILE A1209     -26.673  14.999 -20.621  1.00  2.020          H  
ATOM  19211 1HG2 ILE A1209     -29.931  13.871 -22.107  1.00  2.020          H  
ATOM  19212 2HG2 ILE A1209     -30.525  13.261 -20.583  1.00  2.020          H  
ATOM  19213 3HG2 ILE A1209     -30.375  15.007 -20.826  1.00  2.020          H  
ATOM  19214 1HD1 ILE A1209     -26.657  15.532 -23.006  1.00  2.020          H  
ATOM  19215 2HD1 ILE A1209     -26.852  13.801 -22.790  1.00  2.020          H  
ATOM  19216 3HD1 ILE A1209     -28.231  14.797 -23.234  1.00  2.020          H  
ATOM  19217  N   VAL A1210     -29.622  12.096 -18.091  1.00  0.970          N  
ATOM  19218  CA  VAL A1210     -30.718  11.372 -17.453  1.00  0.890          C  
ATOM  19219  C   VAL A1210     -30.898  11.857 -15.999  1.00  0.760          C  
ATOM  19220  O   VAL A1210     -32.024  12.110 -15.561  1.00  0.720          O  
ATOM  19221  CB  VAL A1210     -30.469   9.858 -17.420  1.00  1.280          C  
ATOM  19222  CG1 VAL A1210     -31.586   9.174 -16.672  1.00  1.280          C  
ATOM  19223  CG2 VAL A1210     -30.335   9.342 -18.762  1.00  1.280          C  
ATOM  19224  H   VAL A1210     -28.782  11.624 -18.444  1.00  1.160          H  
ATOM  19225  HA  VAL A1210     -31.626  11.566 -17.998  1.00  1.070          H  
ATOM  19226  HB  VAL A1210     -29.549   9.671 -16.870  1.00  1.530          H  
ATOM  19227 1HG1 VAL A1210     -31.398   8.103 -16.620  1.00  1.530          H  
ATOM  19228 2HG1 VAL A1210     -31.660   9.566 -15.701  1.00  1.530          H  
ATOM  19229 3HG1 VAL A1210     -32.525   9.349 -17.194  1.00  1.530          H  
ATOM  19230 1HG2 VAL A1210     -30.142   8.291 -18.725  1.00  1.530          H  
ATOM  19231 2HG2 VAL A1210     -31.238   9.522 -19.317  1.00  1.530          H  
ATOM  19232 3HG2 VAL A1210     -29.507   9.841 -19.229  1.00  1.530          H  
ATOM  19233  N   TYR A1211     -29.783  11.983 -15.268  1.00  0.750          N  
ATOM  19234  CA  TYR A1211     -29.735  12.424 -13.876  1.00  0.720          C  
ATOM  19235  C   TYR A1211     -30.453  13.745 -13.700  1.00  0.720          C  
ATOM  19236  O   TYR A1211     -31.294  13.885 -12.808  1.00  0.680          O  
ATOM  19237  CB  TYR A1211     -28.263  12.612 -13.463  1.00  1.020          C  
ATOM  19238  CG  TYR A1211     -27.942  13.182 -12.087  1.00  1.020          C  
ATOM  19239  CD1 TYR A1211     -27.590  12.352 -11.060  1.00  1.020          C  
ATOM  19240  CD2 TYR A1211     -27.986  14.560 -11.873  1.00  1.020          C  
ATOM  19241  CE1 TYR A1211     -27.272  12.879  -9.819  1.00  1.020          C  
ATOM  19242  CE2 TYR A1211     -27.688  15.081 -10.649  1.00  1.020          C  
ATOM  19243  CZ  TYR A1211     -27.327  14.249  -9.621  1.00  1.020          C  
ATOM  19244  OH  TYR A1211     -27.014  14.773  -8.396  1.00  1.020          O  
ATOM  19245  H   TYR A1211     -28.895  11.746 -15.709  1.00  0.900          H  
ATOM  19246  HA  TYR A1211     -30.216  11.675 -13.249  1.00  0.860          H  
ATOM  19247 1HB  TYR A1211     -27.748  11.654 -13.558  1.00  1.220          H  
ATOM  19248 2HB  TYR A1211     -27.817  13.265 -14.159  1.00  1.220          H  
ATOM  19249  HD1 TYR A1211     -27.552  11.291 -11.223  1.00  1.220          H  
ATOM  19250  HD2 TYR A1211     -28.257  15.229 -12.674  1.00  1.220          H  
ATOM  19251  HE1 TYR A1211     -26.983  12.209  -9.003  1.00  1.220          H  
ATOM  19252  HE2 TYR A1211     -27.732  16.157 -10.496  1.00  1.220          H  
ATOM  19253  HH  TYR A1211     -26.801  14.058  -7.791  1.00  1.220          H  
ATOM  19254  N   MET A1212     -30.106  14.719 -14.543  1.00  0.800          N  
ATOM  19255  CA  MET A1212     -30.639  16.062 -14.466  1.00  0.830          C  
ATOM  19256  C   MET A1212     -32.140  16.066 -14.743  1.00  0.740          C  
ATOM  19257  O   MET A1212     -32.880  16.775 -14.055  1.00  0.700          O  
ATOM  19258  CB  MET A1212     -29.909  16.974 -15.451  1.00  1.150          C  
ATOM  19259  CG  MET A1212     -28.365  17.207 -15.187  1.00  1.150          C  
ATOM  19260  SD  MET A1212     -27.940  17.992 -13.639  1.00  1.150          S  
ATOM  19261  CE  MET A1212     -26.170  17.724 -13.632  1.00  1.150          C  
ATOM  19262  H   MET A1212     -29.410  14.508 -15.251  1.00  0.960          H  
ATOM  19263  HA  MET A1212     -30.480  16.438 -13.458  1.00  1.000          H  
ATOM  19264 1HB  MET A1212     -29.992  16.542 -16.451  1.00  1.380          H  
ATOM  19265 2HB  MET A1212     -30.408  17.939 -15.481  1.00  1.380          H  
ATOM  19266 1HG  MET A1212     -27.853  16.270 -15.209  1.00  1.380          H  
ATOM  19267 2HG  MET A1212     -27.969  17.822 -15.997  1.00  1.380          H  
ATOM  19268 1HE  MET A1212     -25.735  18.166 -12.742  1.00  1.380          H  
ATOM  19269 2HE  MET A1212     -25.969  16.654 -13.644  1.00  1.380          H  
ATOM  19270 3HE  MET A1212     -25.728  18.188 -14.513  1.00  1.380          H  
ATOM  19271  N   LEU A1213     -32.618  15.248 -15.703  1.00  0.730          N  
ATOM  19272  CA  LEU A1213     -34.058  15.226 -15.946  1.00  0.680          C  
ATOM  19273  C   LEU A1213     -34.756  14.687 -14.707  1.00  0.580          C  
ATOM  19274  O   LEU A1213     -35.793  15.218 -14.307  1.00  0.550          O  
ATOM  19275  CB  LEU A1213     -34.461  14.339 -17.133  1.00  0.970          C  
ATOM  19276  CG  LEU A1213     -36.024  14.360 -17.534  1.00  0.970          C  
ATOM  19277  CD1 LEU A1213     -36.418  15.769 -18.003  1.00  0.970          C  
ATOM  19278  CD2 LEU A1213     -36.353  13.332 -18.617  1.00  0.970          C  
ATOM  19279  H   LEU A1213     -31.970  14.727 -16.306  1.00  0.880          H  
ATOM  19280  HA  LEU A1213     -34.381  16.246 -16.118  1.00  0.820          H  
ATOM  19281 1HB  LEU A1213     -33.889  14.664 -17.970  1.00  1.170          H  
ATOM  19282 2HB  LEU A1213     -34.178  13.313 -16.899  1.00  1.170          H  
ATOM  19283  HG  LEU A1213     -36.607  14.125 -16.662  1.00  1.170          H  
ATOM  19284 1HD1 LEU A1213     -37.445  15.783 -18.266  1.00  1.170          H  
ATOM  19285 2HD1 LEU A1213     -36.248  16.492 -17.222  1.00  1.170          H  
ATOM  19286 3HD1 LEU A1213     -35.835  16.035 -18.881  1.00  1.170          H  
ATOM  19287 1HD2 LEU A1213     -37.421  13.374 -18.832  1.00  1.170          H  
ATOM  19288 2HD2 LEU A1213     -35.810  13.553 -19.519  1.00  1.170          H  
ATOM  19289 3HD2 LEU A1213     -36.094  12.338 -18.262  1.00  1.170          H  
ATOM  19290  N   PHE A1214     -34.200  13.622 -14.102  1.00  0.580          N  
ATOM  19291  CA  PHE A1214     -34.782  13.058 -12.889  1.00  0.570          C  
ATOM  19292  C   PHE A1214     -34.767  14.062 -11.754  1.00  0.600          C  
ATOM  19293  O   PHE A1214     -35.745  14.163 -11.017  1.00  0.620          O  
ATOM  19294  CB  PHE A1214     -34.056  11.784 -12.456  1.00  0.800          C  
ATOM  19295  CG  PHE A1214     -34.535  10.534 -13.108  1.00  0.800          C  
ATOM  19296  CD1 PHE A1214     -34.463  10.324 -14.479  1.00  0.800          C  
ATOM  19297  CD2 PHE A1214     -35.049   9.529 -12.313  1.00  0.800          C  
ATOM  19298  CE1 PHE A1214     -34.904   9.144 -15.028  1.00  0.800          C  
ATOM  19299  CE2 PHE A1214     -35.486   8.351 -12.855  1.00  0.800          C  
ATOM  19300  CZ  PHE A1214     -35.414   8.157 -14.217  1.00  0.800          C  
ATOM  19301  H   PHE A1214     -33.362  13.194 -14.512  1.00  0.700          H  
ATOM  19302  HA  PHE A1214     -35.818  12.795 -13.098  1.00  0.680          H  
ATOM  19303 1HB  PHE A1214     -32.991  11.891 -12.673  1.00  0.960          H  
ATOM  19304 2HB  PHE A1214     -34.158  11.661 -11.382  1.00  0.960          H  
ATOM  19305  HD1 PHE A1214     -34.065  11.093 -15.126  1.00  0.960          H  
ATOM  19306  HD2 PHE A1214     -35.104   9.683 -11.242  1.00  0.960          H  
ATOM  19307  HE1 PHE A1214     -34.849   8.989 -16.106  1.00  0.960          H  
ATOM  19308  HE2 PHE A1214     -35.890   7.569 -12.210  1.00  0.960          H  
ATOM  19309  HZ  PHE A1214     -35.765   7.222 -14.651  1.00  0.960          H  
ATOM  19310  N   MET A1215     -33.671  14.817 -11.604  1.00  0.650          N  
ATOM  19311  CA  MET A1215     -33.582  15.793 -10.530  1.00  0.720          C  
ATOM  19312  C   MET A1215     -34.699  16.815 -10.724  1.00  0.680          C  
ATOM  19313  O   MET A1215     -35.356  17.195  -9.756  1.00  0.690          O  
ATOM  19314  CB  MET A1215     -32.198  16.461 -10.533  1.00  0.980          C  
ATOM  19315  CG  MET A1215     -31.876  17.357  -9.316  1.00  0.980          C  
ATOM  19316  SD  MET A1215     -31.744  16.462  -7.752  1.00  0.980          S  
ATOM  19317  CE  MET A1215     -30.119  15.725  -7.872  1.00  0.980          C  
ATOM  19318  H   MET A1215     -32.864  14.660 -12.215  1.00  0.780          H  
ATOM  19319  HA  MET A1215     -33.742  15.296  -9.577  1.00  0.860          H  
ATOM  19320 1HB  MET A1215     -31.432  15.690 -10.618  1.00  1.180          H  
ATOM  19321 2HB  MET A1215     -32.116  17.087 -11.426  1.00  1.180          H  
ATOM  19322 1HG  MET A1215     -30.940  17.883  -9.495  1.00  1.180          H  
ATOM  19323 2HG  MET A1215     -32.652  18.090  -9.205  1.00  1.180          H  
ATOM  19324 1HE  MET A1215     -29.910  15.152  -6.975  1.00  1.180          H  
ATOM  19325 2HE  MET A1215     -30.083  15.060  -8.730  1.00  1.180          H  
ATOM  19326 3HE  MET A1215     -29.373  16.507  -7.987  1.00  1.180          H  
ATOM  19327  N   PHE A1216     -34.915  17.249 -11.970  1.00  0.650          N  
ATOM  19328  CA  PHE A1216     -35.989  18.172 -12.322  1.00  0.630          C  
ATOM  19329  C   PHE A1216     -37.359  17.618 -12.007  1.00  0.590          C  
ATOM  19330  O   PHE A1216     -38.165  18.306 -11.388  1.00  0.590          O  
ATOM  19331  CB  PHE A1216     -35.924  18.598 -13.769  1.00  0.890          C  
ATOM  19332  CG  PHE A1216     -37.077  19.449 -14.159  1.00  0.890          C  
ATOM  19333  CD1 PHE A1216     -37.127  20.809 -13.861  1.00  0.890          C  
ATOM  19334  CD2 PHE A1216     -38.139  18.879 -14.817  1.00  0.890          C  
ATOM  19335  CE1 PHE A1216     -38.215  21.552 -14.234  1.00  0.890          C  
ATOM  19336  CE2 PHE A1216     -39.213  19.624 -15.175  1.00  0.890          C  
ATOM  19337  CZ  PHE A1216     -39.260  20.944 -14.896  1.00  0.890          C  
ATOM  19338  H   PHE A1216     -34.282  16.935 -12.716  1.00  0.780          H  
ATOM  19339  HA  PHE A1216     -35.893  19.054 -11.714  1.00  0.760          H  
ATOM  19340 1HB  PHE A1216     -34.995  19.146 -13.937  1.00  1.070          H  
ATOM  19341 2HB  PHE A1216     -35.907  17.722 -14.408  1.00  1.070          H  
ATOM  19342  HD1 PHE A1216     -36.299  21.286 -13.323  1.00  1.070          H  
ATOM  19343  HD2 PHE A1216     -38.106  17.818 -15.045  1.00  1.070          H  
ATOM  19344  HE1 PHE A1216     -38.255  22.618 -13.995  1.00  1.070          H  
ATOM  19345  HE2 PHE A1216     -40.040  19.171 -15.686  1.00  1.070          H  
ATOM  19346  HZ  PHE A1216     -40.139  21.505 -15.197  1.00  1.070          H  
ATOM  19347  N   ILE A1217     -37.639  16.392 -12.456  1.00  0.570          N  
ATOM  19348  CA  ILE A1217     -38.944  15.799 -12.226  1.00  0.570          C  
ATOM  19349  C   ILE A1217     -39.199  15.673 -10.743  1.00  0.550          C  
ATOM  19350  O   ILE A1217     -40.307  15.957 -10.270  1.00  0.550          O  
ATOM  19351  CB  ILE A1217     -39.086  14.431 -12.898  1.00  0.800          C  
ATOM  19352  CG1 ILE A1217     -39.080  14.656 -14.390  1.00  0.800          C  
ATOM  19353  CG2 ILE A1217     -40.417  13.748 -12.435  1.00  0.800          C  
ATOM  19354  CD1 ILE A1217     -38.910  13.452 -15.224  1.00  0.800          C  
ATOM  19355  H   ILE A1217     -36.926  15.878 -12.982  1.00  0.680          H  
ATOM  19356  HA  ILE A1217     -39.691  16.447 -12.668  1.00  0.680          H  
ATOM  19357  HB  ILE A1217     -38.228  13.801 -12.645  1.00  0.960          H  
ATOM  19358 1HG1 ILE A1217     -40.019  15.112 -14.647  1.00  0.960          H  
ATOM  19359 2HG1 ILE A1217     -38.281  15.347 -14.632  1.00  0.960          H  
ATOM  19360 1HG2 ILE A1217     -40.533  12.786 -12.917  1.00  0.960          H  
ATOM  19361 2HG2 ILE A1217     -40.414  13.594 -11.359  1.00  0.960          H  
ATOM  19362 3HG2 ILE A1217     -41.264  14.389 -12.702  1.00  0.960          H  
ATOM  19363 1HD1 ILE A1217     -38.929  13.720 -16.270  1.00  0.960          H  
ATOM  19364 2HD1 ILE A1217     -37.958  12.977 -14.990  1.00  0.960          H  
ATOM  19365 3HD1 ILE A1217     -39.705  12.779 -15.033  1.00  0.960          H  
ATOM  19366  N   PHE A1218     -38.200  15.198 -10.005  1.00  0.570          N  
ATOM  19367  CA  PHE A1218     -38.356  15.062  -8.585  1.00  0.590          C  
ATOM  19368  C   PHE A1218     -38.560  16.438  -7.966  1.00  0.600          C  
ATOM  19369  O   PHE A1218     -39.393  16.591  -7.072  1.00  0.610          O  
ATOM  19370  CB  PHE A1218     -37.169  14.367  -7.955  1.00  0.820          C  
ATOM  19371  CG  PHE A1218     -37.013  12.912  -8.322  1.00  0.820          C  
ATOM  19372  CD1 PHE A1218     -37.911  12.216  -9.153  1.00  0.820          C  
ATOM  19373  CD2 PHE A1218     -35.958  12.223  -7.804  1.00  0.820          C  
ATOM  19374  CE1 PHE A1218     -37.700  10.900  -9.441  1.00  0.820          C  
ATOM  19375  CE2 PHE A1218     -35.754  10.910  -8.085  1.00  0.820          C  
ATOM  19376  CZ  PHE A1218     -36.624  10.245  -8.908  1.00  0.820          C  
ATOM  19377  H   PHE A1218     -37.316  14.927 -10.439  1.00  0.680          H  
ATOM  19378  HA  PHE A1218     -39.224  14.457  -8.386  1.00  0.710          H  
ATOM  19379 1HB  PHE A1218     -36.257  14.888  -8.260  1.00  0.980          H  
ATOM  19380 2HB  PHE A1218     -37.244  14.437  -6.879  1.00  0.980          H  
ATOM  19381  HD1 PHE A1218     -38.775  12.704  -9.588  1.00  0.980          H  
ATOM  19382  HD2 PHE A1218     -35.283  12.744  -7.142  1.00  0.980          H  
ATOM  19383  HE1 PHE A1218     -38.395  10.375 -10.094  1.00  0.980          H  
ATOM  19384  HE2 PHE A1218     -34.904  10.400  -7.652  1.00  0.980          H  
ATOM  19385  HZ  PHE A1218     -36.466   9.202  -9.138  1.00  0.980          H  
ATOM  19386  N   ALA A1219     -37.817  17.449  -8.433  1.00  0.600          N  
ATOM  19387  CA  ALA A1219     -37.959  18.796  -7.916  1.00  0.620          C  
ATOM  19388  C   ALA A1219     -39.362  19.336  -8.133  1.00  0.590          C  
ATOM  19389  O   ALA A1219     -39.930  19.910  -7.207  1.00  0.590          O  
ATOM  19390  CB  ALA A1219     -36.926  19.694  -8.567  1.00  0.860          C  
ATOM  19391  H   ALA A1219     -37.093  17.279  -9.135  1.00  0.720          H  
ATOM  19392  HA  ALA A1219     -37.781  18.774  -6.847  1.00  0.740          H  
ATOM  19393 1HB  ALA A1219     -36.976  20.684  -8.190  1.00  1.030          H  
ATOM  19394 2HB  ALA A1219     -35.951  19.289  -8.360  1.00  1.030          H  
ATOM  19395 3HB  ALA A1219     -37.089  19.718  -9.634  1.00  1.030          H  
ATOM  19396  N   VAL A1220     -39.966  19.103  -9.303  1.00  0.580          N  
ATOM  19397  CA  VAL A1220     -41.318  19.619  -9.500  1.00  0.570          C  
ATOM  19398  C   VAL A1220     -42.361  18.849  -8.688  1.00  0.560          C  
ATOM  19399  O   VAL A1220     -43.323  19.464  -8.209  1.00  0.610          O  
ATOM  19400  CB  VAL A1220     -41.728  19.714 -10.985  1.00  0.800          C  
ATOM  19401  CG1 VAL A1220     -40.879  20.729 -11.698  1.00  0.800          C  
ATOM  19402  CG2 VAL A1220     -41.545  18.438 -11.675  1.00  0.800          C  
ATOM  19403  H   VAL A1220     -39.437  18.646 -10.050  1.00  0.700          H  
ATOM  19404  HA  VAL A1220     -41.324  20.648  -9.136  1.00  0.680          H  
ATOM  19405  HB  VAL A1220     -42.765  20.020 -11.029  1.00  0.960          H  
ATOM  19406 1HG1 VAL A1220     -41.178  20.806 -12.737  1.00  0.960          H  
ATOM  19407 2HG1 VAL A1220     -40.997  21.689 -11.217  1.00  0.960          H  
ATOM  19408 3HG1 VAL A1220     -39.844  20.407 -11.649  1.00  0.960          H  
ATOM  19409 1HG2 VAL A1220     -41.838  18.553 -12.691  1.00  0.960          H  
ATOM  19410 2HG2 VAL A1220     -40.529  18.186 -11.630  1.00  0.960          H  
ATOM  19411 3HG2 VAL A1220     -42.117  17.667 -11.226  1.00  0.960          H  
ATOM  19412  N   ILE A1221     -42.203  17.527  -8.512  1.00  0.520          N  
ATOM  19413  CA  ILE A1221     -43.172  16.856  -7.653  1.00  0.520          C  
ATOM  19414  C   ILE A1221     -42.970  17.336  -6.223  1.00  0.490          C  
ATOM  19415  O   ILE A1221     -43.943  17.546  -5.508  1.00  0.490          O  
ATOM  19416  CB  ILE A1221     -43.156  15.293  -7.768  1.00  0.730          C  
ATOM  19417  CG1 ILE A1221     -44.350  14.649  -7.020  1.00  0.730          C  
ATOM  19418  CG2 ILE A1221     -41.915  14.706  -7.237  1.00  0.730          C  
ATOM  19419  CD1 ILE A1221     -45.720  14.971  -7.518  1.00  0.730          C  
ATOM  19420  H   ILE A1221     -41.445  17.016  -8.980  1.00  0.620          H  
ATOM  19421  HA  ILE A1221     -44.155  17.184  -7.967  1.00  0.620          H  
ATOM  19422  HB  ILE A1221     -43.231  15.023  -8.813  1.00  0.870          H  
ATOM  19423 1HG1 ILE A1221     -44.230  13.569  -7.071  1.00  0.870          H  
ATOM  19424 2HG1 ILE A1221     -44.290  14.941  -6.003  1.00  0.870          H  
ATOM  19425 1HG2 ILE A1221     -41.930  13.627  -7.375  1.00  0.870          H  
ATOM  19426 2HG2 ILE A1221     -41.136  15.125  -7.785  1.00  0.870          H  
ATOM  19427 3HG2 ILE A1221     -41.795  14.925  -6.184  1.00  0.870          H  
ATOM  19428 1HD1 ILE A1221     -46.445  14.445  -6.900  1.00  0.870          H  
ATOM  19429 2HD1 ILE A1221     -45.918  16.026  -7.452  1.00  0.870          H  
ATOM  19430 3HD1 ILE A1221     -45.814  14.649  -8.549  1.00  0.870          H  
ATOM  19431  N   ALA A1222     -41.718  17.564  -5.801  1.00  0.500          N  
ATOM  19432  CA  ALA A1222     -41.464  18.049  -4.456  1.00  0.500          C  
ATOM  19433  C   ALA A1222     -42.166  19.393  -4.251  1.00  0.510          C  
ATOM  19434  O   ALA A1222     -42.688  19.670  -3.172  1.00  0.520          O  
ATOM  19435  CB  ALA A1222     -39.978  18.143  -4.202  1.00  0.700          C  
ATOM  19436  H   ALA A1222     -40.921  17.360  -6.409  1.00  0.600          H  
ATOM  19437  HA  ALA A1222     -41.890  17.337  -3.759  1.00  0.600          H  
ATOM  19438 1HB  ALA A1222     -39.826  18.458  -3.197  1.00  0.840          H  
ATOM  19439 2HB  ALA A1222     -39.522  17.164  -4.345  1.00  0.840          H  
ATOM  19440 3HB  ALA A1222     -39.530  18.851  -4.887  1.00  0.840          H  
ATOM  19441  N   VAL A1223     -42.209  20.228  -5.286  1.00  0.530          N  
ATOM  19442  CA  VAL A1223     -42.936  21.478  -5.159  1.00  0.570          C  
ATOM  19443  C   VAL A1223     -44.429  21.173  -4.982  1.00  0.550          C  
ATOM  19444  O   VAL A1223     -45.069  21.633  -4.040  1.00  0.570          O  
ATOM  19445  CB  VAL A1223     -42.751  22.368  -6.413  1.00  0.780          C  
ATOM  19446  CG1 VAL A1223     -43.664  23.582  -6.344  1.00  0.780          C  
ATOM  19447  CG2 VAL A1223     -41.314  22.837  -6.532  1.00  0.780          C  
ATOM  19448  H   VAL A1223     -41.681  19.999  -6.132  1.00  0.640          H  
ATOM  19449  HA  VAL A1223     -42.576  22.012  -4.284  1.00  0.680          H  
ATOM  19450  HB  VAL A1223     -43.020  21.794  -7.293  1.00  0.940          H  
ATOM  19451 1HG1 VAL A1223     -43.517  24.166  -7.232  1.00  0.940          H  
ATOM  19452 2HG1 VAL A1223     -44.697  23.280  -6.288  1.00  0.940          H  
ATOM  19453 3HG1 VAL A1223     -43.407  24.184  -5.474  1.00  0.940          H  
ATOM  19454 1HG2 VAL A1223     -41.231  23.436  -7.424  1.00  0.940          H  
ATOM  19455 2HG2 VAL A1223     -41.041  23.429  -5.672  1.00  0.940          H  
ATOM  19456 3HG2 VAL A1223     -40.660  22.012  -6.600  1.00  0.940          H  
ATOM  19457  N   GLN A1224     -45.001  20.324  -5.830  1.00  0.540          N  
ATOM  19458  CA  GLN A1224     -46.431  20.059  -5.686  1.00  0.560          C  
ATOM  19459  C   GLN A1224     -46.800  19.432  -4.329  1.00  0.530          C  
ATOM  19460  O   GLN A1224     -47.875  19.710  -3.787  1.00  0.590          O  
ATOM  19461  CB  GLN A1224     -46.931  19.154  -6.805  1.00  0.780          C  
ATOM  19462  CG  GLN A1224     -46.985  19.785  -8.199  1.00  0.780          C  
ATOM  19463  CD  GLN A1224     -47.497  18.778  -9.181  1.00  0.780          C  
ATOM  19464  OE1 GLN A1224     -47.130  17.623  -9.042  1.00  0.780          O  
ATOM  19465  NE2 GLN A1224     -48.348  19.183 -10.127  1.00  0.780          N  
ATOM  19466  H   GLN A1224     -44.450  19.905  -6.587  1.00  0.650          H  
ATOM  19467  HA  GLN A1224     -46.953  21.012  -5.757  1.00  0.670          H  
ATOM  19468 1HB  GLN A1224     -46.265  18.296  -6.863  1.00  0.930          H  
ATOM  19469 2HB  GLN A1224     -47.922  18.778  -6.556  1.00  0.930          H  
ATOM  19470 1HG  GLN A1224     -47.653  20.643  -8.189  1.00  0.930          H  
ATOM  19471 2HG  GLN A1224     -45.978  20.085  -8.497  1.00  0.930          H  
ATOM  19472 1HE2 GLN A1224     -48.766  18.511 -10.795  1.00  0.930          H  
ATOM  19473 2HE2 GLN A1224     -48.619  20.143 -10.178  1.00  0.930          H  
ATOM  19474  N   LEU A1225     -45.926  18.576  -3.805  1.00  0.470          N  
ATOM  19475  CA  LEU A1225     -46.129  17.893  -2.535  1.00  0.470          C  
ATOM  19476  C   LEU A1225     -45.905  18.749  -1.302  1.00  0.470          C  
ATOM  19477  O   LEU A1225     -46.673  18.658  -0.331  1.00  0.490          O  
ATOM  19478  CB  LEU A1225     -45.118  16.750  -2.408  1.00  0.660          C  
ATOM  19479  CG  LEU A1225     -45.240  15.567  -3.319  1.00  0.660          C  
ATOM  19480  CD1 LEU A1225     -43.954  14.770  -3.203  1.00  0.660          C  
ATOM  19481  CD2 LEU A1225     -46.408  14.704  -2.913  1.00  0.660          C  
ATOM  19482  H   LEU A1225     -45.086  18.367  -4.346  1.00  0.560          H  
ATOM  19483  HA  LEU A1225     -47.149  17.523  -2.513  1.00  0.560          H  
ATOM  19484 1HB  LEU A1225     -44.131  17.172  -2.575  1.00  0.790          H  
ATOM  19485 2HB  LEU A1225     -45.149  16.385  -1.383  1.00  0.790          H  
ATOM  19486  HG  LEU A1225     -45.379  15.901  -4.334  1.00  0.790          H  
ATOM  19487 1HD1 LEU A1225     -44.006  13.911  -3.853  1.00  0.790          H  
ATOM  19488 2HD1 LEU A1225     -43.116  15.387  -3.499  1.00  0.790          H  
ATOM  19489 3HD1 LEU A1225     -43.815  14.440  -2.177  1.00  0.790          H  
ATOM  19490 1HD2 LEU A1225     -46.462  13.843  -3.578  1.00  0.790          H  
ATOM  19491 2HD2 LEU A1225     -46.270  14.363  -1.886  1.00  0.790          H  
ATOM  19492 3HD2 LEU A1225     -47.331  15.270  -2.985  1.00  0.790          H  
ATOM  19493  N   PHE A1226     -44.849  19.566  -1.312  1.00  0.470          N  
ATOM  19494  CA  PHE A1226     -44.474  20.262  -0.103  1.00  0.490          C  
ATOM  19495  C   PHE A1226     -44.516  21.815  -0.118  1.00  0.540          C  
ATOM  19496  O   PHE A1226     -44.396  22.423   0.956  1.00  0.590          O  
ATOM  19497  CB  PHE A1226     -43.046  19.859   0.217  1.00  0.680          C  
ATOM  19498  CG  PHE A1226     -42.699  18.376   0.196  1.00  0.680          C  
ATOM  19499  CD1 PHE A1226     -41.821  17.920  -0.779  1.00  0.680          C  
ATOM  19500  CD2 PHE A1226     -43.193  17.458   1.075  1.00  0.680          C  
ATOM  19501  CE1 PHE A1226     -41.442  16.614  -0.880  1.00  0.680          C  
ATOM  19502  CE2 PHE A1226     -42.797  16.133   0.959  1.00  0.680          C  
ATOM  19503  CZ  PHE A1226     -41.931  15.720  -0.010  1.00  0.680          C  
ATOM  19504  H   PHE A1226     -44.229  19.619  -2.124  1.00  0.560          H  
ATOM  19505  HA  PHE A1226     -45.129  19.920   0.692  1.00  0.590          H  
ATOM  19506 1HB  PHE A1226     -42.399  20.357  -0.482  1.00  0.810          H  
ATOM  19507 2HB  PHE A1226     -42.838  20.202   1.202  1.00  0.810          H  
ATOM  19508  HD1 PHE A1226     -41.423  18.629  -1.476  1.00  0.810          H  
ATOM  19509  HD2 PHE A1226     -43.892  17.768   1.862  1.00  0.810          H  
ATOM  19510  HE1 PHE A1226     -40.743  16.298  -1.661  1.00  0.810          H  
ATOM  19511  HE2 PHE A1226     -43.163  15.414   1.637  1.00  0.810          H  
ATOM  19512  HZ  PHE A1226     -41.635  14.674  -0.072  1.00  0.810          H  
ATOM  19513  N   LYS A1227     -44.690  22.464  -1.285  1.00  0.560          N  
ATOM  19514  CA  LYS A1227     -44.604  23.932  -1.379  1.00  0.610          C  
ATOM  19515  C   LYS A1227     -45.475  24.639  -0.357  1.00  0.630          C  
ATOM  19516  O   LYS A1227     -46.640  24.288  -0.156  1.00  0.640          O  
ATOM  19517  CB  LYS A1227     -45.072  24.409  -2.767  1.00  0.830          C  
ATOM  19518  CG  LYS A1227     -46.610  24.211  -3.025  1.00  0.830          C  
ATOM  19519  CD  LYS A1227     -47.074  24.556  -4.434  1.00  0.830          C  
ATOM  19520  CE  LYS A1227     -48.596  24.356  -4.520  1.00  0.830          C  
ATOM  19521  NZ  LYS A1227     -49.155  24.638  -5.867  1.00  0.830          N  
ATOM  19522  H   LYS A1227     -44.840  21.953  -2.160  1.00  0.670          H  
ATOM  19523  HA  LYS A1227     -43.566  24.232  -1.223  1.00  0.730          H  
ATOM  19524 1HB  LYS A1227     -44.850  25.449  -2.884  1.00  1.000          H  
ATOM  19525 2HB  LYS A1227     -44.512  23.897  -3.517  1.00  1.000          H  
ATOM  19526 1HG  LYS A1227     -46.885  23.177  -2.795  1.00  1.000          H  
ATOM  19527 2HG  LYS A1227     -47.177  24.870  -2.378  1.00  1.000          H  
ATOM  19528 1HD  LYS A1227     -46.812  25.579  -4.686  1.00  1.000          H  
ATOM  19529 2HD  LYS A1227     -46.598  23.889  -5.140  1.00  1.000          H  
ATOM  19530 1HE  LYS A1227     -48.821  23.321  -4.256  1.00  1.000          H  
ATOM  19531 2HE  LYS A1227     -49.076  25.016  -3.795  1.00  1.000          H  
ATOM  19532 1HZ  LYS A1227     -50.152  24.482  -5.855  1.00  1.000          H  
ATOM  19533 2HZ  LYS A1227     -48.980  25.598  -6.139  1.00  1.000          H  
ATOM  19534 3HZ  LYS A1227     -48.728  24.018  -6.539  1.00  1.000          H  
ATOM  19535  N   GLY A1228     -44.908  25.627   0.322  1.00  0.720          N  
ATOM  19536  CA  GLY A1228     -45.663  26.420   1.269  1.00  0.790          C  
ATOM  19537  C   GLY A1228     -45.865  25.831   2.639  1.00  0.690          C  
ATOM  19538  O   GLY A1228     -46.409  26.489   3.517  1.00  0.720          O  
ATOM  19539  H   GLY A1228     -43.937  25.915   0.131  1.00  0.860          H  
ATOM  19540 1HA  GLY A1228     -45.193  27.400   1.356  1.00  0.950          H  
ATOM  19541 2HA  GLY A1228     -46.648  26.557   0.849  1.00  0.950          H  
ATOM  19542  N   LYS A1229     -45.431  24.604   2.858  1.00  0.640          N  
ATOM  19543  CA  LYS A1229     -45.681  23.973   4.141  1.00  0.720          C  
ATOM  19544  C   LYS A1229     -44.479  24.097   5.073  1.00  0.960          C  
ATOM  19545  O   LYS A1229     -44.508  23.679   6.231  1.00  1.940          O  
ATOM  19546  CB  LYS A1229     -46.070  22.534   3.869  1.00  0.980          C  
ATOM  19547  CG  LYS A1229     -47.323  22.430   3.043  1.00  0.980          C  
ATOM  19548  CD  LYS A1229     -47.668  21.015   2.693  1.00  0.980          C  
ATOM  19549  CE  LYS A1229     -48.942  20.997   1.869  1.00  0.980          C  
ATOM  19550  NZ  LYS A1229     -49.338  19.630   1.463  1.00  0.980          N  
ATOM  19551  H   LYS A1229     -44.991  24.061   2.102  1.00  0.770          H  
ATOM  19552  HA  LYS A1229     -46.528  24.471   4.620  1.00  0.860          H  
ATOM  19553 1HB  LYS A1229     -45.256  21.995   3.379  1.00  1.170          H  
ATOM  19554 2HB  LYS A1229     -46.310  22.048   4.802  1.00  1.170          H  
ATOM  19555 1HG  LYS A1229     -48.150  22.865   3.591  1.00  1.170          H  
ATOM  19556 2HG  LYS A1229     -47.204  22.990   2.115  1.00  1.170          H  
ATOM  19557 1HD  LYS A1229     -46.869  20.579   2.104  1.00  1.170          H  
ATOM  19558 2HD  LYS A1229     -47.798  20.418   3.590  1.00  1.170          H  
ATOM  19559 1HE  LYS A1229     -49.747  21.439   2.458  1.00  1.170          H  
ATOM  19560 2HE  LYS A1229     -48.789  21.602   0.972  1.00  1.170          H  
ATOM  19561 1HZ  LYS A1229     -50.189  19.702   0.926  1.00  1.170          H  
ATOM  19562 2HZ  LYS A1229     -48.602  19.201   0.889  1.00  1.170          H  
ATOM  19563 3HZ  LYS A1229     -49.500  19.068   2.286  1.00  1.170          H  
ATOM  19564  N   PHE A1230     -43.420  24.712   4.584  1.00  0.790          N  
ATOM  19565  CA  PHE A1230     -42.180  24.834   5.336  1.00  0.780          C  
ATOM  19566  C   PHE A1230     -42.089  26.041   6.209  1.00  0.820          C  
ATOM  19567  O   PHE A1230     -41.193  26.871   6.045  1.00  0.990          O  
ATOM  19568  CB  PHE A1230     -41.008  24.847   4.398  1.00  1.100          C  
ATOM  19569  CG  PHE A1230     -40.857  23.597   3.792  1.00  1.100          C  
ATOM  19570  CD1 PHE A1230     -41.382  23.383   2.571  1.00  1.100          C  
ATOM  19571  CD2 PHE A1230     -40.197  22.580   4.456  1.00  1.100          C  
ATOM  19572  CE1 PHE A1230     -41.266  22.204   2.006  1.00  1.100          C  
ATOM  19573  CE2 PHE A1230     -40.078  21.361   3.888  1.00  1.100          C  
ATOM  19574  CZ  PHE A1230     -40.611  21.159   2.665  1.00  1.100          C  
ATOM  19575  H   PHE A1230     -43.487  25.072   3.643  1.00  0.950          H  
ATOM  19576  HA  PHE A1230     -42.100  23.955   5.978  1.00  0.940          H  
ATOM  19577 1HB  PHE A1230     -41.169  25.598   3.625  1.00  1.320          H  
ATOM  19578 2HB  PHE A1230     -40.113  25.096   4.912  1.00  1.320          H  
ATOM  19579  HD1 PHE A1230     -41.912  24.187   2.054  1.00  1.320          H  
ATOM  19580  HD2 PHE A1230     -39.779  22.760   5.443  1.00  1.320          H  
ATOM  19581  HE1 PHE A1230     -41.701  22.073   1.030  1.00  1.320          H  
ATOM  19582  HE2 PHE A1230     -39.563  20.551   4.408  1.00  1.320          H  
ATOM  19583  HZ  PHE A1230     -40.524  20.177   2.210  1.00  1.320          H  
ATOM  19584  N   PHE A1231     -42.996  26.101   7.147  1.00  0.830          N  
ATOM  19585  CA  PHE A1231     -43.089  27.174   8.106  1.00  1.000          C  
ATOM  19586  C   PHE A1231     -43.136  26.629   9.486  1.00  1.100          C  
ATOM  19587  O   PHE A1231     -43.578  25.505   9.718  1.00  1.500          O  
ATOM  19588  CB  PHE A1231     -44.284  28.081   7.850  1.00  1.330          C  
ATOM  19589  CG  PHE A1231     -44.154  28.861   6.595  1.00  1.330          C  
ATOM  19590  CD1 PHE A1231     -44.588  28.361   5.390  1.00  1.330          C  
ATOM  19591  CD2 PHE A1231     -43.581  30.128   6.628  1.00  1.330          C  
ATOM  19592  CE1 PHE A1231     -44.451  29.099   4.243  1.00  1.330          C  
ATOM  19593  CE2 PHE A1231     -43.447  30.868   5.483  1.00  1.330          C  
ATOM  19594  CZ  PHE A1231     -43.883  30.350   4.285  1.00  1.330          C  
ATOM  19595  H   PHE A1231     -43.669  25.326   7.186  1.00  1.000          H  
ATOM  19596  HA  PHE A1231     -42.197  27.782   8.033  1.00  1.200          H  
ATOM  19597 1HB  PHE A1231     -45.198  27.480   7.794  1.00  1.600          H  
ATOM  19598 2HB  PHE A1231     -44.392  28.781   8.681  1.00  1.600          H  
ATOM  19599  HD1 PHE A1231     -45.044  27.367   5.356  1.00  1.600          H  
ATOM  19600  HD2 PHE A1231     -43.229  30.528   7.585  1.00  1.600          H  
ATOM  19601  HE1 PHE A1231     -44.800  28.694   3.298  1.00  1.600          H  
ATOM  19602  HE2 PHE A1231     -42.996  31.859   5.521  1.00  1.600          H  
ATOM  19603  HZ  PHE A1231     -43.780  30.927   3.369  1.00  1.600          H  
ATOM  19604  N   TYR A1232     -42.704  27.435  10.415  1.00  1.100          N  
ATOM  19605  CA  TYR A1232     -42.776  27.048  11.790  1.00  1.330          C  
ATOM  19606  C   TYR A1232     -42.989  28.235  12.664  1.00  1.300          C  
ATOM  19607  O   TYR A1232     -42.803  29.364  12.253  1.00  1.370          O  
ATOM  19608  CB  TYR A1232     -41.547  26.232  12.150  1.00  1.770          C  
ATOM  19609  CG  TYR A1232     -40.231  26.952  12.014  1.00  1.770          C  
ATOM  19610  CD1 TYR A1232     -39.642  27.554  13.107  1.00  1.770          C  
ATOM  19611  CD2 TYR A1232     -39.602  26.994  10.771  1.00  1.770          C  
ATOM  19612  CE1 TYR A1232     -38.421  28.173  12.960  1.00  1.770          C  
ATOM  19613  CE2 TYR A1232     -38.398  27.606  10.633  1.00  1.770          C  
ATOM  19614  CZ  TYR A1232     -37.798  28.189  11.711  1.00  1.770          C  
ATOM  19615  OH  TYR A1232     -36.574  28.800  11.561  1.00  1.770          O  
ATOM  19616  H   TYR A1232     -42.308  28.343  10.147  1.00  1.320          H  
ATOM  19617  HA  TYR A1232     -43.648  26.432  11.920  1.00  1.600          H  
ATOM  19618 1HB  TYR A1232     -41.637  25.889  13.182  1.00  2.120          H  
ATOM  19619 2HB  TYR A1232     -41.513  25.344  11.523  1.00  2.120          H  
ATOM  19620  HD1 TYR A1232     -40.134  27.530  14.084  1.00  2.120          H  
ATOM  19621  HD2 TYR A1232     -40.068  26.529   9.907  1.00  2.120          H  
ATOM  19622  HE1 TYR A1232     -37.944  28.643  13.818  1.00  2.120          H  
ATOM  19623  HE2 TYR A1232     -37.908  27.626   9.671  1.00  2.120          H  
ATOM  19624  HH  TYR A1232     -36.264  28.688  10.653  1.00  2.120          H  
ATOM  19625  N   CYS A1233     -43.435  27.950  13.866  1.00  1.510          N  
ATOM  19626  CA  CYS A1233     -43.740  28.992  14.835  1.00  1.600          C  
ATOM  19627  C   CYS A1233     -42.818  28.828  16.031  1.00  1.560          C  
ATOM  19628  O   CYS A1233     -42.375  27.738  16.343  1.00  1.770          O  
ATOM  19629  CB  CYS A1233     -45.210  28.870  15.263  1.00  2.200          C  
ATOM  19630  SG  CYS A1233     -45.814  30.172  16.388  1.00  2.200          S  
ATOM  19631  H   CYS A1233     -43.550  26.990  14.122  1.00  1.810          H  
ATOM  19632  HA  CYS A1233     -43.581  29.959  14.385  1.00  1.920          H  
ATOM  19633 1HB  CYS A1233     -45.840  28.879  14.374  1.00  2.640          H  
ATOM  19634 2HB  CYS A1233     -45.364  27.912  15.759  1.00  2.640          H  
ATOM  19635  N   THR A1234     -42.521  29.952  16.671  1.00  1.520          N  
ATOM  19636  CA  THR A1234     -41.669  29.962  17.847  1.00  1.680          C  
ATOM  19637  C   THR A1234     -42.345  29.385  19.104  1.00  1.880          C  
ATOM  19638  O   THR A1234     -41.673  29.083  20.088  1.00  1.940          O  
ATOM  19639  CB  THR A1234     -41.137  31.387  18.085  1.00  2.290          C  
ATOM  19640  OG1 THR A1234     -42.243  32.309  18.246  1.00  2.290          O  
ATOM  19641  CG2 THR A1234     -40.263  31.822  16.889  1.00  2.290          C  
ATOM  19642  H   THR A1234     -42.870  30.834  16.295  1.00  1.820          H  
ATOM  19643  HA  THR A1234     -40.805  29.335  17.633  1.00  2.020          H  
ATOM  19644  HB  THR A1234     -40.539  31.395  18.980  1.00  2.750          H  
ATOM  19645  HG1 THR A1234     -41.893  33.139  18.629  1.00  2.750          H  
ATOM  19646 1HG2 THR A1234     -39.879  32.828  17.067  1.00  2.750          H  
ATOM  19647 2HG2 THR A1234     -39.430  31.129  16.786  1.00  2.750          H  
ATOM  19648 3HG2 THR A1234     -40.844  31.818  15.977  1.00  2.750          H  
ATOM  19649  N   ASP A1235     -43.663  29.186  19.054  1.00  2.300          N  
ATOM  19650  CA  ASP A1235     -44.411  28.587  20.160  1.00  2.640          C  
ATOM  19651  C   ASP A1235     -45.327  27.484  19.613  1.00  3.200          C  
ATOM  19652  O   ASP A1235     -46.461  27.757  19.183  1.00  3.520          O  
ATOM  19653  CB  ASP A1235     -45.289  29.612  20.899  1.00  3.560          C  
ATOM  19654  CG  ASP A1235     -45.999  28.986  22.151  1.00  3.560          C  
ATOM  19655  OD1 ASP A1235     -45.618  27.898  22.500  1.00  3.560          O  
ATOM  19656  OD2 ASP A1235     -46.963  29.553  22.694  1.00  3.560          O  
ATOM  19657  H   ASP A1235     -44.140  29.461  18.204  1.00  2.760          H  
ATOM  19658  HA  ASP A1235     -43.710  28.140  20.868  1.00  3.170          H  
ATOM  19659 1HB  ASP A1235     -44.679  30.440  21.207  1.00  4.270          H  
ATOM  19660 2HB  ASP A1235     -46.044  29.991  20.214  1.00  4.270          H  
ATOM  19661  N   GLU A1236     -44.878  26.221  19.671  1.00  3.520          N  
ATOM  19662  CA  GLU A1236     -45.648  25.115  19.082  1.00  4.230          C  
ATOM  19663  C   GLU A1236     -46.774  24.641  19.998  1.00  4.610          C  
ATOM  19664  O   GLU A1236     -46.790  23.514  20.497  1.00  4.810          O  
ATOM  19665  CB  GLU A1236     -44.741  23.934  18.722  1.00  5.640          C  
ATOM  19666  CG  GLU A1236     -43.723  24.238  17.635  1.00  5.640          C  
ATOM  19667  CD  GLU A1236     -42.889  23.040  17.234  1.00  5.640          C  
ATOM  19668  OE1 GLU A1236     -42.952  22.027  17.889  1.00  5.640          O  
ATOM  19669  OE2 GLU A1236     -42.210  23.149  16.246  1.00  5.640          O  
ATOM  19670  H   GLU A1236     -43.974  26.041  20.086  1.00  4.220          H  
ATOM  19671  HA  GLU A1236     -46.106  25.476  18.159  1.00  5.080          H  
ATOM  19672 1HB  GLU A1236     -44.201  23.606  19.611  1.00  6.770          H  
ATOM  19673 2HB  GLU A1236     -45.351  23.097  18.381  1.00  6.770          H  
ATOM  19674 1HG  GLU A1236     -44.258  24.599  16.755  1.00  6.770          H  
ATOM  19675 2HG  GLU A1236     -43.064  25.041  17.972  1.00  6.770          H  
ATOM  19676  N   SER A1237     -47.709  25.557  20.190  1.00  4.900          N  
ATOM  19677  CA  SER A1237     -48.907  25.440  20.988  1.00  5.450          C  
ATOM  19678  C   SER A1237     -49.982  25.971  20.069  1.00  5.820          C  
ATOM  19679  O   SER A1237     -51.180  25.716  20.229  1.00  6.360          O  
ATOM  19680  CB  SER A1237     -48.780  26.325  22.207  1.00  7.410          C  
ATOM  19681  OG  SER A1237     -48.769  27.666  21.798  1.00  7.410          O  
ATOM  19682  H   SER A1237     -47.562  26.438  19.713  1.00  5.880          H  
ATOM  19683  HA  SER A1237     -49.100  24.400  21.249  1.00  6.540          H  
ATOM  19684 1HB  SER A1237     -49.600  26.149  22.899  1.00  8.890          H  
ATOM  19685 2HB  SER A1237     -47.847  26.097  22.720  1.00  8.890          H  
ATOM  19686  HG  SER A1237     -48.220  28.187  22.439  1.00  8.890          H  
ATOM  19687  N   LYS A1238     -49.501  26.720  19.071  1.00  5.640          N  
ATOM  19688  CA  LYS A1238     -50.327  27.392  18.074  1.00  6.090          C  
ATOM  19689  C   LYS A1238     -50.158  26.700  16.719  1.00  6.110          C  
ATOM  19690  O   LYS A1238     -49.153  26.019  16.505  1.00  6.530          O  
ATOM  19691  CB  LYS A1238     -49.934  28.869  18.016  1.00  8.350          C  
ATOM  19692  CG  LYS A1238     -50.036  29.648  19.364  1.00  8.350          C  
ATOM  19693  CD  LYS A1238     -51.450  29.635  20.005  1.00  8.350          C  
ATOM  19694  CE  LYS A1238     -51.501  30.468  21.272  1.00  8.350          C  
ATOM  19695  NZ  LYS A1238     -52.858  30.404  21.932  1.00  8.350          N  
ATOM  19696  H   LYS A1238     -48.488  26.863  19.055  1.00  6.770          H  
ATOM  19697  HA  LYS A1238     -51.376  27.307  18.357  1.00  7.310          H  
ATOM  19698 1HB  LYS A1238     -48.876  28.901  17.774  1.00 10.020          H  
ATOM  19699 2HB  LYS A1238     -50.422  29.365  17.237  1.00 10.020          H  
ATOM  19700 1HG  LYS A1238     -49.304  29.267  20.058  1.00 10.020          H  
ATOM  19701 2HG  LYS A1238     -49.789  30.684  19.160  1.00 10.020          H  
ATOM  19702 1HD  LYS A1238     -52.190  30.021  19.345  1.00 10.020          H  
ATOM  19703 2HD  LYS A1238     -51.718  28.614  20.267  1.00 10.020          H  
ATOM  19704 1HE  LYS A1238     -50.748  30.097  21.969  1.00 10.020          H  
ATOM  19705 2HE  LYS A1238     -51.272  31.507  21.025  1.00 10.020          H  
ATOM  19706 1HZ  LYS A1238     -52.856  30.966  22.770  1.00 10.020          H  
ATOM  19707 2HZ  LYS A1238     -53.560  30.755  21.294  1.00 10.020          H  
ATOM  19708 3HZ  LYS A1238     -53.071  29.444  22.172  1.00 10.020          H  
ATOM  19709  N   GLU A1239     -51.143  26.816  15.804  1.00  5.870          N  
ATOM  19710  CA  GLU A1239     -50.972  26.163  14.499  1.00  5.890          C  
ATOM  19711  C   GLU A1239     -50.986  27.131  13.322  1.00  5.810          C  
ATOM  19712  O   GLU A1239     -50.180  27.020  12.403  1.00  5.760          O  
ATOM  19713  CB  GLU A1239     -52.048  25.090  14.299  1.00  8.240          C  
ATOM  19714  CG  GLU A1239     -51.960  23.898  15.267  1.00  8.240          C  
ATOM  19715  CD  GLU A1239     -53.063  22.882  15.061  1.00  8.240          C  
ATOM  19716  OE1 GLU A1239     -53.976  23.170  14.325  1.00  8.240          O  
ATOM  19717  OE2 GLU A1239     -52.986  21.819  15.636  1.00  8.240          O  
ATOM  19718  H   GLU A1239     -51.992  27.377  15.965  1.00  7.040          H  
ATOM  19719  HA  GLU A1239     -50.007  25.662  14.493  1.00  7.070          H  
ATOM  19720 1HB  GLU A1239     -53.031  25.543  14.424  1.00  9.890          H  
ATOM  19721 2HB  GLU A1239     -51.990  24.707  13.277  1.00  9.890          H  
ATOM  19722 1HG  GLU A1239     -50.994  23.408  15.132  1.00  9.890          H  
ATOM  19723 2HG  GLU A1239     -52.005  24.272  16.289  1.00  9.890          H  
ATOM  19724  N   LEU A1240     -51.863  28.122  13.356  1.00  5.930          N  
ATOM  19725  CA  LEU A1240     -52.026  29.009  12.204  1.00  5.990          C  
ATOM  19726  C   LEU A1240     -51.292  30.327  12.366  1.00  5.440          C  
ATOM  19727  O   LEU A1240     -51.017  30.784  13.478  1.00  5.160          O  
ATOM  19728  CB  LEU A1240     -53.515  29.323  11.951  1.00  8.360          C  
ATOM  19729  CG  LEU A1240     -54.382  28.295  11.168  1.00  8.360          C  
ATOM  19730  CD1 LEU A1240     -54.656  27.062  12.033  1.00  8.360          C  
ATOM  19731  CD2 LEU A1240     -55.678  28.951  10.764  1.00  8.360          C  
ATOM  19732  H   LEU A1240     -52.490  28.223  14.163  1.00  7.120          H  
ATOM  19733  HA  LEU A1240     -51.624  28.515  11.323  1.00  7.190          H  
ATOM  19734 1HB  LEU A1240     -53.990  29.450  12.921  1.00 10.030          H  
ATOM  19735 2HB  LEU A1240     -53.572  30.263  11.413  1.00 10.030          H  
ATOM  19736  HG  LEU A1240     -53.865  27.996  10.269  1.00 10.030          H  
ATOM  19737 1HD1 LEU A1240     -55.269  26.359  11.480  1.00 10.030          H  
ATOM  19738 2HD1 LEU A1240     -53.735  26.576  12.303  1.00 10.030          H  
ATOM  19739 3HD1 LEU A1240     -55.183  27.361  12.943  1.00 10.030          H  
ATOM  19740 1HD2 LEU A1240     -56.287  28.243  10.202  1.00 10.030          H  
ATOM  19741 2HD2 LEU A1240     -56.206  29.254  11.646  1.00 10.030          H  
ATOM  19742 3HD2 LEU A1240     -55.471  29.822  10.140  1.00 10.030          H  
ATOM  19743  N   GLU A1241     -51.075  31.013  11.247  1.00  5.370          N  
ATOM  19744  CA  GLU A1241     -50.444  32.338  11.306  1.00  4.940          C  
ATOM  19745  C   GLU A1241     -51.231  33.304  12.206  1.00  5.190          C  
ATOM  19746  O   GLU A1241     -50.649  34.138  12.894  1.00  4.840          O  
ATOM  19747  CB  GLU A1241     -50.339  32.959   9.916  1.00  7.090          C  
ATOM  19748  CG  GLU A1241     -49.343  32.306   8.982  1.00  7.090          C  
ATOM  19749  CD  GLU A1241     -49.230  33.049   7.676  1.00  7.090          C  
ATOM  19750  OE1 GLU A1241     -50.026  33.931   7.446  1.00  7.090          O  
ATOM  19751  OE2 GLU A1241     -48.340  32.751   6.921  1.00  7.090          O  
ATOM  19752  H   GLU A1241     -51.279  30.556  10.348  1.00  6.440          H  
ATOM  19753  HA  GLU A1241     -49.440  32.224  11.720  1.00  5.930          H  
ATOM  19754 1HB  GLU A1241     -51.313  32.905   9.431  1.00  8.510          H  
ATOM  19755 2HB  GLU A1241     -50.089  34.007  10.006  1.00  8.510          H  
ATOM  19756 1HG  GLU A1241     -48.372  32.262   9.462  1.00  8.510          H  
ATOM  19757 2HG  GLU A1241     -49.664  31.284   8.784  1.00  8.510          H  
ATOM  19758  N   ARG A1242     -52.561  33.172  12.228  1.00  5.870          N  
ATOM  19759  CA  ARG A1242     -53.424  34.020  13.054  1.00  6.270          C  
ATOM  19760  C   ARG A1242     -53.246  33.715  14.554  1.00  6.070          C  
ATOM  19761  O   ARG A1242     -53.629  34.514  15.421  1.00  6.330          O  
ATOM  19762  CB  ARG A1242     -54.901  33.765  12.752  1.00  8.620          C  
ATOM  19763  CG  ARG A1242     -55.403  32.421  13.315  1.00  8.620          C  
ATOM  19764  CD  ARG A1242     -56.754  32.051  12.967  1.00  8.620          C  
ATOM  19765  NE  ARG A1242     -57.108  30.813  13.683  1.00  8.620          N  
ATOM  19766  CZ  ARG A1242     -58.232  30.088  13.494  1.00  8.620          C  
ATOM  19767  NH1 ARG A1242     -59.127  30.457  12.595  1.00  8.620          N  
ATOM  19768  NH2 ARG A1242     -58.435  28.995  14.212  1.00  8.620          N  
ATOM  19769  H   ARG A1242     -52.981  32.493  11.611  1.00  7.040          H  
ATOM  19770  HA  ARG A1242     -53.174  35.064  12.867  1.00  7.520          H  
ATOM  19771 1HB  ARG A1242     -55.504  34.558  13.188  1.00 10.340          H  
ATOM  19772 2HB  ARG A1242     -55.066  33.768  11.677  1.00 10.340          H  
ATOM  19773 1HG  ARG A1242     -54.757  31.632  13.000  1.00 10.340          H  
ATOM  19774 2HG  ARG A1242     -55.416  32.459  14.403  1.00 10.340          H  
ATOM  19775 1HD  ARG A1242     -57.443  32.838  13.265  1.00 10.340          H  
ATOM  19776 2HD  ARG A1242     -56.821  31.870  11.896  1.00 10.340          H  
ATOM  19777  HE  ARG A1242     -56.432  30.485  14.415  1.00 10.340          H  
ATOM  19778 1HH1 ARG A1242     -58.981  31.288  12.043  1.00 10.340          H  
ATOM  19779 2HH1 ARG A1242     -59.964  29.908  12.459  1.00 10.340          H  
ATOM  19780 1HH2 ARG A1242     -57.749  28.703  14.905  1.00 10.340          H  
ATOM  19781 2HH2 ARG A1242     -59.269  28.448  14.077  1.00 10.340          H  
ATOM  19782  N   ASP A1243     -52.766  32.506  14.862  1.00  5.690          N  
ATOM  19783  CA  ASP A1243     -52.633  32.046  16.228  1.00  5.540          C  
ATOM  19784  C   ASP A1243     -51.320  32.541  16.814  1.00  4.770          C  
ATOM  19785  O   ASP A1243     -51.254  32.968  17.971  1.00  4.600          O  
ATOM  19786  CB  ASP A1243     -52.626  30.522  16.283  1.00  7.820          C  
ATOM  19787  CG  ASP A1243     -53.858  29.785  15.852  1.00  7.820          C  
ATOM  19788  OD1 ASP A1243     -54.960  30.314  15.866  1.00  7.820          O  
ATOM  19789  OD2 ASP A1243     -53.660  28.612  15.493  1.00  7.820          O  
ATOM  19790  H   ASP A1243     -52.418  31.907  14.121  1.00  6.830          H  
ATOM  19791  HA  ASP A1243     -53.461  32.438  16.819  1.00  6.650          H  
ATOM  19792 1HB  ASP A1243     -51.798  30.160  15.689  1.00  9.380          H  
ATOM  19793 2HB  ASP A1243     -52.447  30.241  17.270  1.00  9.380          H  
ATOM  19794  N   CYS A1244     -50.264  32.525  15.994  1.00  4.370          N  
ATOM  19795  CA  CYS A1244     -48.921  32.903  16.443  1.00  3.720          C  
ATOM  19796  C   CYS A1244     -48.691  34.399  16.584  1.00  3.940          C  
ATOM  19797  O   CYS A1244     -47.889  34.998  15.870  1.00  4.140          O  
ATOM  19798  CB  CYS A1244     -47.853  32.312  15.527  1.00  5.470          C  
ATOM  19799  SG  CYS A1244     -47.741  30.539  15.660  1.00  5.470          S  
ATOM  19800  H   CYS A1244     -50.401  32.147  15.052  1.00  5.240          H  
ATOM  19801  HA  CYS A1244     -48.777  32.454  17.421  1.00  4.460          H  
ATOM  19802 1HB  CYS A1244     -48.116  32.546  14.495  1.00  6.560          H  
ATOM  19803 2HB  CYS A1244     -46.877  32.752  15.740  1.00  6.560          H  
ATOM  19804  N   ARG A1245     -49.405  34.976  17.541  1.00  4.080          N  
ATOM  19805  CA  ARG A1245     -49.367  36.385  17.889  1.00  4.370          C  
ATOM  19806  C   ARG A1245     -49.328  36.523  19.417  1.00  4.090          C  
ATOM  19807  O   ARG A1245     -49.772  35.620  20.134  1.00  4.140          O  
ATOM  19808  CB  ARG A1245     -50.557  37.110  17.270  1.00  6.000          C  
ATOM  19809  CG  ARG A1245     -50.537  37.120  15.716  1.00  6.000          C  
ATOM  19810  CD  ARG A1245     -51.633  37.928  15.117  1.00  6.000          C  
ATOM  19811  NE  ARG A1245     -52.936  37.288  15.266  1.00  6.000          N  
ATOM  19812  CZ  ARG A1245     -54.134  37.866  15.103  1.00  6.000          C  
ATOM  19813  NH1 ARG A1245     -54.263  39.146  14.798  1.00  6.000          N  
ATOM  19814  NH2 ARG A1245     -55.179  37.091  15.258  1.00  6.000          N  
ATOM  19815  H   ARG A1245     -50.045  34.358  18.044  1.00  4.900          H  
ATOM  19816  HA  ARG A1245     -48.453  36.821  17.483  1.00  5.240          H  
ATOM  19817 1HB  ARG A1245     -51.481  36.622  17.583  1.00  7.200          H  
ATOM  19818 2HB  ARG A1245     -50.591  38.139  17.618  1.00  7.200          H  
ATOM  19819 1HG  ARG A1245     -49.581  37.499  15.361  1.00  7.200          H  
ATOM  19820 2HG  ARG A1245     -50.672  36.095  15.352  1.00  7.200          H  
ATOM  19821 1HD  ARG A1245     -51.665  38.899  15.605  1.00  7.200          H  
ATOM  19822 2HD  ARG A1245     -51.435  38.056  14.053  1.00  7.200          H  
ATOM  19823  HE  ARG A1245     -52.965  36.277  15.471  1.00  7.200          H  
ATOM  19824 1HH1 ARG A1245     -53.447  39.725  14.681  1.00  7.200          H  
ATOM  19825 2HH1 ARG A1245     -55.183  39.547  14.682  1.00  7.200          H  
ATOM  19826 1HH2 ARG A1245     -54.994  36.105  15.500  1.00  7.200          H  
ATOM  19827 2HH2 ARG A1245     -56.117  37.448  15.154  1.00  7.200          H  
ATOM  19828  N   GLY A1246     -48.856  37.664  19.920  1.00  4.040          N  
ATOM  19829  CA  GLY A1246     -48.798  37.887  21.368  1.00  4.010          C  
ATOM  19830  C   GLY A1246     -47.529  37.241  21.893  1.00  4.130          C  
ATOM  19831  O   GLY A1246     -46.626  36.982  21.100  1.00  4.320          O  
ATOM  19832  H   GLY A1246     -48.505  38.374  19.291  1.00  4.850          H  
ATOM  19833 1HA  GLY A1246     -48.794  38.956  21.581  1.00  4.810          H  
ATOM  19834 2HA  GLY A1246     -49.673  37.453  21.851  1.00  4.810          H  
ATOM  19835  N   GLN A1247     -47.420  37.052  23.210  1.00  4.270          N  
ATOM  19836  CA  GLN A1247     -46.193  36.518  23.814  1.00  4.550          C  
ATOM  19837  C   GLN A1247     -46.411  35.191  24.513  1.00  4.550          C  
ATOM  19838  O   GLN A1247     -47.535  34.847  24.895  1.00  4.560          O  
ATOM  19839  CB  GLN A1247     -45.563  37.494  24.816  1.00  6.260          C  
ATOM  19840  CG  GLN A1247     -45.106  38.811  24.228  1.00  6.260          C  
ATOM  19841  CD  GLN A1247     -44.361  39.656  25.232  1.00  6.260          C  
ATOM  19842  OE1 GLN A1247     -44.244  39.286  26.403  1.00  6.260          O  
ATOM  19843  NE2 GLN A1247     -43.849  40.794  24.783  1.00  6.260          N  
ATOM  19844  H   GLN A1247     -48.205  37.280  23.808  1.00  5.120          H  
ATOM  19845  HA  GLN A1247     -45.474  36.327  23.028  1.00  5.460          H  
ATOM  19846 1HB  GLN A1247     -46.266  37.700  25.618  1.00  7.510          H  
ATOM  19847 2HB  GLN A1247     -44.688  37.019  25.267  1.00  7.510          H  
ATOM  19848 1HG  GLN A1247     -44.446  38.624  23.408  1.00  7.510          H  
ATOM  19849 2HG  GLN A1247     -45.976  39.367  23.886  1.00  7.510          H  
ATOM  19850 1HE2 GLN A1247     -43.342  41.395  25.405  1.00  7.510          H  
ATOM  19851 2HE2 GLN A1247     -43.973  41.059  23.825  1.00  7.510          H  
ATOM  19852  N   TYR A1248     -45.314  34.475  24.715  1.00  4.860          N  
ATOM  19853  CA  TYR A1248     -45.325  33.195  25.393  1.00  5.110          C  
ATOM  19854  C   TYR A1248     -44.125  33.080  26.310  1.00  5.360          C  
ATOM  19855  O   TYR A1248     -43.204  33.903  26.270  1.00  5.810          O  
ATOM  19856  CB  TYR A1248     -45.300  32.062  24.378  1.00  7.050          C  
ATOM  19857  CG  TYR A1248     -44.013  31.912  23.641  1.00  7.050          C  
ATOM  19858  CD1 TYR A1248     -43.085  30.966  24.052  1.00  7.050          C  
ATOM  19859  CD2 TYR A1248     -43.746  32.717  22.559  1.00  7.050          C  
ATOM  19860  CE1 TYR A1248     -41.915  30.827  23.371  1.00  7.050          C  
ATOM  19861  CE2 TYR A1248     -42.583  32.568  21.879  1.00  7.050          C  
ATOM  19862  CZ  TYR A1248     -41.670  31.633  22.279  1.00  7.050          C  
ATOM  19863  OH  TYR A1248     -40.505  31.501  21.585  1.00  7.050          O  
ATOM  19864  H   TYR A1248     -44.434  34.836  24.344  1.00  5.830          H  
ATOM  19865  HA  TYR A1248     -46.226  33.121  26.000  1.00  6.130          H  
ATOM  19866 1HB  TYR A1248     -45.531  31.114  24.864  1.00  8.460          H  
ATOM  19867 2HB  TYR A1248     -46.055  32.237  23.644  1.00  8.460          H  
ATOM  19868  HD1 TYR A1248     -43.292  30.328  24.913  1.00  8.460          H  
ATOM  19869  HD2 TYR A1248     -44.460  33.468  22.245  1.00  8.460          H  
ATOM  19870  HE1 TYR A1248     -41.185  30.080  23.680  1.00  8.460          H  
ATOM  19871  HE2 TYR A1248     -42.372  33.197  21.024  1.00  8.460          H  
ATOM  19872  HH  TYR A1248     -40.591  31.971  20.758  1.00  8.460          H  
ATOM  19873  N   LEU A1249     -44.159  32.074  27.171  1.00  5.340          N  
ATOM  19874  CA  LEU A1249     -43.073  31.826  28.104  1.00  5.730          C  
ATOM  19875  C   LEU A1249     -42.135  30.719  27.668  1.00  5.800          C  
ATOM  19876  O   LEU A1249     -42.536  29.563  27.505  1.00  5.950          O  
ATOM  19877  CB  LEU A1249     -43.660  31.488  29.459  1.00  7.870          C  
ATOM  19878  CG  LEU A1249     -44.515  32.568  30.150  1.00  7.870          C  
ATOM  19879  CD1 LEU A1249     -45.011  31.997  31.464  1.00  7.870          C  
ATOM  19880  CD2 LEU A1249     -43.687  33.846  30.389  1.00  7.870          C  
ATOM  19881  H   LEU A1249     -44.952  31.447  27.158  1.00  6.410          H  
ATOM  19882  HA  LEU A1249     -42.465  32.724  28.178  1.00  6.880          H  
ATOM  19883 1HB  LEU A1249     -44.301  30.624  29.320  1.00  9.440          H  
ATOM  19884 2HB  LEU A1249     -42.891  31.204  30.092  1.00  9.440          H  
ATOM  19885  HG  LEU A1249     -45.380  32.809  29.530  1.00  9.440          H  
ATOM  19886 1HD1 LEU A1249     -45.632  32.735  31.973  1.00  9.440          H  
ATOM  19887 2HD1 LEU A1249     -45.599  31.103  31.272  1.00  9.440          H  
ATOM  19888 3HD1 LEU A1249     -44.157  31.745  32.096  1.00  9.440          H  
ATOM  19889 1HD2 LEU A1249     -44.308  34.587  30.890  1.00  9.440          H  
ATOM  19890 2HD2 LEU A1249     -42.831  33.616  31.013  1.00  9.440          H  
ATOM  19891 3HD2 LEU A1249     -43.348  34.257  29.450  1.00  9.440          H  
ATOM  19892  N   ASP A1250     -40.876  31.096  27.467  1.00  6.010          N  
ATOM  19893  CA  ASP A1250     -39.838  30.183  27.009  1.00  6.350          C  
ATOM  19894  C   ASP A1250     -38.958  29.733  28.184  1.00  6.480          C  
ATOM  19895  O   ASP A1250     -38.116  30.493  28.685  1.00  6.750          O  
ATOM  19896  CB  ASP A1250     -39.007  30.854  25.914  1.00  8.750          C  
ATOM  19897  CG  ASP A1250     -37.966  29.939  25.247  1.00  8.750          C  
ATOM  19898  OD1 ASP A1250     -37.825  28.839  25.711  1.00  8.750          O  
ATOM  19899  OD2 ASP A1250     -37.358  30.331  24.253  1.00  8.750          O  
ATOM  19900  H   ASP A1250     -40.633  32.078  27.636  1.00  7.210          H  
ATOM  19901  HA  ASP A1250     -40.316  29.301  26.581  1.00  7.620          H  
ATOM  19902 1HB  ASP A1250     -39.684  31.219  25.161  1.00 10.500          H  
ATOM  19903 2HB  ASP A1250     -38.495  31.723  26.335  1.00 10.500          H  
ATOM  19904  N   TYR A1251     -39.182  28.506  28.660  1.00  6.590          N  
ATOM  19905  CA  TYR A1251     -38.507  27.975  29.850  1.00  6.840          C  
ATOM  19906  C   TYR A1251     -37.143  27.341  29.552  1.00  7.360          C  
ATOM  19907  O   TYR A1251     -36.945  26.129  29.753  1.00  7.650          O  
ATOM  19908  CB  TYR A1251     -39.421  26.946  30.517  1.00  9.480          C  
ATOM  19909  CG  TYR A1251     -40.645  27.545  31.154  1.00  9.480          C  
ATOM  19910  CD1 TYR A1251     -41.777  27.809  30.394  1.00  9.480          C  
ATOM  19911  CD2 TYR A1251     -40.651  27.800  32.514  1.00  9.480          C  
ATOM  19912  CE1 TYR A1251     -42.892  28.343  30.987  1.00  9.480          C  
ATOM  19913  CE2 TYR A1251     -41.775  28.338  33.106  1.00  9.480          C  
ATOM  19914  CZ  TYR A1251     -42.890  28.610  32.346  1.00  9.480          C  
ATOM  19915  OH  TYR A1251     -44.006  29.144  32.936  1.00  9.480          O  
ATOM  19916  H   TYR A1251     -39.859  27.932  28.181  1.00  7.910          H  
ATOM  19917  HA  TYR A1251     -38.353  28.794  30.542  1.00  8.210          H  
ATOM  19918 1HB  TYR A1251     -39.748  26.217  29.775  1.00 11.370          H  
ATOM  19919 2HB  TYR A1251     -38.872  26.404  31.281  1.00 11.370          H  
ATOM  19920  HD1 TYR A1251     -41.787  27.601  29.327  1.00 11.370          H  
ATOM  19921  HD2 TYR A1251     -39.766  27.583  33.121  1.00 11.370          H  
ATOM  19922  HE1 TYR A1251     -43.773  28.553  30.385  1.00 11.370          H  
ATOM  19923  HE2 TYR A1251     -41.780  28.545  34.177  1.00 11.370          H  
ATOM  19924  HH  TYR A1251     -44.687  29.271  32.271  1.00 11.370          H  
ATOM  19925  N   GLU A1252     -36.191  28.168  29.120  1.00  7.730          N  
ATOM  19926  CA  GLU A1252     -34.857  27.671  28.764  1.00  8.460          C  
ATOM  19927  C   GLU A1252     -34.185  27.111  30.002  1.00  8.750          C  
ATOM  19928  O   GLU A1252     -33.753  27.845  30.887  1.00  8.750          O  
ATOM  19929  CB  GLU A1252     -34.010  28.795  28.145  1.00 11.550          C  
ATOM  19930  CG  GLU A1252     -32.537  28.430  27.768  1.00 11.550          C  
ATOM  19931  CD  GLU A1252     -32.379  27.376  26.680  1.00 11.550          C  
ATOM  19932  OE1 GLU A1252     -33.272  27.212  25.893  1.00 11.550          O  
ATOM  19933  OE2 GLU A1252     -31.342  26.752  26.637  1.00 11.550          O  
ATOM  19934  H   GLU A1252     -36.465  29.152  29.009  1.00  9.280          H  
ATOM  19935  HA  GLU A1252     -34.964  26.874  28.029  1.00 10.150          H  
ATOM  19936 1HB  GLU A1252     -34.506  29.158  27.242  1.00 13.860          H  
ATOM  19937 2HB  GLU A1252     -33.971  29.630  28.846  1.00 13.860          H  
ATOM  19938 1HG  GLU A1252     -32.045  29.340  27.432  1.00 13.860          H  
ATOM  19939 2HG  GLU A1252     -32.018  28.094  28.665  1.00 13.860          H  
ATOM  19940  N   LYS A1253     -34.058  25.789  30.039  1.00  9.230          N  
ATOM  19941  CA  LYS A1253     -33.500  25.068  31.181  1.00  9.780          C  
ATOM  19942  C   LYS A1253     -34.200  25.490  32.470  1.00 10.060          C  
ATOM  19943  O   LYS A1253     -33.562  25.672  33.507  1.00 10.530          O  
ATOM  19944  CB  LYS A1253     -31.984  25.266  31.289  1.00 13.470          C  
ATOM  19945  CG  LYS A1253     -31.214  25.001  29.989  1.00 13.470          C  
ATOM  19946  CD  LYS A1253     -31.401  23.569  29.478  1.00 13.470          C  
ATOM  19947  CE  LYS A1253     -30.574  23.320  28.231  1.00 13.470          C  
ATOM  19948  NZ  LYS A1253     -30.970  22.056  27.543  1.00 13.470          N  
ATOM  19949  H   LYS A1253     -34.423  25.267  29.253  1.00 11.080          H  
ATOM  19950  HA  LYS A1253     -33.702  24.006  31.054  1.00 11.740          H  
ATOM  19951 1HB  LYS A1253     -31.767  26.289  31.608  1.00 16.170          H  
ATOM  19952 2HB  LYS A1253     -31.586  24.597  32.051  1.00 16.170          H  
ATOM  19953 1HG  LYS A1253     -31.550  25.697  29.220  1.00 16.170          H  
ATOM  19954 2HG  LYS A1253     -30.155  25.176  30.163  1.00 16.170          H  
ATOM  19955 1HD  LYS A1253     -31.105  22.857  30.249  1.00 16.170          H  
ATOM  19956 2HD  LYS A1253     -32.440  23.392  29.221  1.00 16.170          H  
ATOM  19957 1HE  LYS A1253     -30.705  24.154  27.539  1.00 16.170          H  
ATOM  19958 2HE  LYS A1253     -29.523  23.253  28.509  1.00 16.170          H  
ATOM  19959 1HZ  LYS A1253     -30.378  21.942  26.694  1.00 16.170          H  
ATOM  19960 2HZ  LYS A1253     -30.860  21.245  28.144  1.00 16.170          H  
ATOM  19961 3HZ  LYS A1253     -31.942  22.143  27.267  1.00 16.170          H  
ATOM  19962  N   GLU A1254     -35.526  25.620  32.384  1.00  9.930          N  
ATOM  19963  CA  GLU A1254     -36.434  26.003  33.465  1.00 10.270          C  
ATOM  19964  C   GLU A1254     -36.306  27.459  33.935  1.00  9.880          C  
ATOM  19965  O   GLU A1254     -36.988  27.858  34.882  1.00 10.040          O  
ATOM  19966  CB  GLU A1254     -36.263  25.080  34.683  1.00 14.240          C  
ATOM  19967  CG  GLU A1254     -36.388  23.583  34.385  1.00 14.240          C  
ATOM  19968  CD  GLU A1254     -37.742  23.182  33.888  1.00 14.240          C  
ATOM  19969  OE1 GLU A1254     -38.696  23.852  34.200  1.00 14.240          O  
ATOM  19970  OE2 GLU A1254     -37.823  22.200  33.190  1.00 14.240          O  
ATOM  19971  H   GLU A1254     -35.957  25.453  31.468  1.00 11.920          H  
ATOM  19972  HA  GLU A1254     -37.450  25.873  33.096  1.00 12.320          H  
ATOM  19973 1HB  GLU A1254     -35.303  25.252  35.157  1.00 17.090          H  
ATOM  19974 2HB  GLU A1254     -37.025  25.327  35.424  1.00 17.090          H  
ATOM  19975 1HG  GLU A1254     -35.647  23.300  33.645  1.00 17.090          H  
ATOM  19976 2HG  GLU A1254     -36.168  23.037  35.299  1.00 17.090          H  
ATOM  19977  N   GLU A1255     -35.503  28.277  33.262  1.00  9.490          N  
ATOM  19978  CA  GLU A1255     -35.462  29.694  33.575  1.00  9.180          C  
ATOM  19979  C   GLU A1255     -36.426  30.278  32.578  1.00  8.570          C  
ATOM  19980  O   GLU A1255     -36.449  29.821  31.445  1.00  8.350          O  
ATOM  19981  CB  GLU A1255     -34.056  30.267  33.419  1.00 12.980          C  
ATOM  19982  CG  GLU A1255     -33.017  29.697  34.400  1.00 12.980          C  
ATOM  19983  CD  GLU A1255     -31.652  30.308  34.205  1.00 12.980          C  
ATOM  19984  OE1 GLU A1255     -31.474  30.964  33.208  1.00 12.980          O  
ATOM  19985  OE2 GLU A1255     -30.800  30.123  35.042  1.00 12.980          O  
ATOM  19986  H   GLU A1255     -34.913  27.933  32.497  1.00 11.390          H  
ATOM  19987  HA  GLU A1255     -35.831  29.871  34.584  1.00 11.020          H  
ATOM  19988 1HB  GLU A1255     -33.701  30.066  32.408  1.00 15.570          H  
ATOM  19989 2HB  GLU A1255     -34.088  31.348  33.547  1.00 15.570          H  
ATOM  19990 1HG  GLU A1255     -33.347  29.879  35.421  1.00 15.570          H  
ATOM  19991 2HG  GLU A1255     -32.952  28.613  34.255  1.00 15.570          H  
ATOM  19992  N   VAL A1256     -37.218  31.271  32.943  1.00  8.410          N  
ATOM  19993  CA  VAL A1256     -38.179  31.722  31.947  1.00  7.890          C  
ATOM  19994  C   VAL A1256     -38.214  33.197  31.623  1.00  7.440          C  
ATOM  19995  O   VAL A1256     -38.260  34.047  32.514  1.00  7.770          O  
ATOM  19996  CB  VAL A1256     -39.568  31.234  32.382  1.00 11.250          C  
ATOM  19997  CG1 VAL A1256     -39.977  31.813  33.726  1.00 11.250          C  
ATOM  19998  CG2 VAL A1256     -40.581  31.542  31.345  1.00 11.250          C  
ATOM  19999  H   VAL A1256     -37.167  31.669  33.869  1.00 10.090          H  
ATOM  20000  HA  VAL A1256     -37.953  31.218  31.013  1.00  9.470          H  
ATOM  20001  HB  VAL A1256     -39.508  30.181  32.508  1.00 13.500          H  
ATOM  20002 1HG1 VAL A1256     -40.949  31.405  34.010  1.00 13.500          H  
ATOM  20003 2HG1 VAL A1256     -39.243  31.546  34.479  1.00 13.500          H  
ATOM  20004 3HG1 VAL A1256     -40.055  32.895  33.670  1.00 13.500          H  
ATOM  20005 1HG2 VAL A1256     -41.512  31.140  31.697  1.00 13.500          H  
ATOM  20006 2HG2 VAL A1256     -40.683  32.611  31.200  1.00 13.500          H  
ATOM  20007 3HG2 VAL A1256     -40.304  31.076  30.405  1.00 13.500          H  
ATOM  20008  N   GLU A1257     -38.292  33.459  30.319  1.00  6.820          N  
ATOM  20009  CA  GLU A1257     -38.430  34.809  29.783  1.00  6.480          C  
ATOM  20010  C   GLU A1257     -39.681  34.886  28.905  1.00  5.880          C  
ATOM  20011  O   GLU A1257     -40.101  33.886  28.310  1.00  5.540          O  
ATOM  20012  CB  GLU A1257     -37.214  35.204  28.934  1.00  9.210          C  
ATOM  20013  CG  GLU A1257     -35.856  35.249  29.659  1.00  9.210          C  
ATOM  20014  CD  GLU A1257     -35.707  36.394  30.643  1.00  9.210          C  
ATOM  20015  OE1 GLU A1257     -36.533  37.280  30.652  1.00  9.210          O  
ATOM  20016  OE2 GLU A1257     -34.743  36.386  31.377  1.00  9.210          O  
ATOM  20017  H   GLU A1257     -38.216  32.654  29.688  1.00  8.180          H  
ATOM  20018  HA  GLU A1257     -38.538  35.514  30.609  1.00  7.780          H  
ATOM  20019 1HB  GLU A1257     -37.120  34.502  28.103  1.00 11.050          H  
ATOM  20020 2HB  GLU A1257     -37.387  36.190  28.499  1.00 11.050          H  
ATOM  20021 1HG  GLU A1257     -35.714  34.310  30.192  1.00 11.050          H  
ATOM  20022 2HG  GLU A1257     -35.069  35.327  28.908  1.00 11.050          H  
ATOM  20023  N   ALA A1258     -40.291  36.071  28.828  1.00  5.870          N  
ATOM  20024  CA  ALA A1258     -41.433  36.249  27.933  1.00  5.390          C  
ATOM  20025  C   ALA A1258     -40.938  36.769  26.599  1.00  4.880          C  
ATOM  20026  O   ALA A1258     -40.072  37.648  26.554  1.00  5.020          O  
ATOM  20027  CB  ALA A1258     -42.458  37.198  28.517  1.00  7.740          C  
ATOM  20028  H   ALA A1258     -39.920  36.857  29.346  1.00  7.040          H  
ATOM  20029  HA  ALA A1258     -41.899  35.281  27.769  1.00  6.470          H  
ATOM  20030 1HB  ALA A1258     -43.294  37.292  27.821  1.00  9.290          H  
ATOM  20031 2HB  ALA A1258     -42.819  36.812  29.466  1.00  9.290          H  
ATOM  20032 3HB  ALA A1258     -42.007  38.175  28.668  1.00  9.290          H  
ATOM  20033  N   GLN A1259     -41.501  36.257  25.520  1.00  4.550          N  
ATOM  20034  CA  GLN A1259     -41.089  36.707  24.200  1.00  4.170          C  
ATOM  20035  C   GLN A1259     -42.230  36.526  23.197  1.00  3.810          C  
ATOM  20036  O   GLN A1259     -43.095  35.686  23.424  1.00  4.100          O  
ATOM  20037  CB  GLN A1259     -39.807  35.928  23.869  1.00  5.990          C  
ATOM  20038  CG  GLN A1259     -40.002  34.453  23.796  1.00  5.990          C  
ATOM  20039  CD  GLN A1259     -38.701  33.702  23.896  1.00  5.990          C  
ATOM  20040  OE1 GLN A1259     -37.825  34.103  24.671  1.00  5.990          O  
ATOM  20041  NE2 GLN A1259     -38.567  32.605  23.175  1.00  5.990          N  
ATOM  20042  H   GLN A1259     -42.193  35.513  25.647  1.00  5.460          H  
ATOM  20043  HA  GLN A1259     -40.849  37.764  24.277  1.00  5.000          H  
ATOM  20044 1HB  GLN A1259     -39.384  36.237  22.930  1.00  7.190          H  
ATOM  20045 2HB  GLN A1259     -39.061  36.129  24.638  1.00  7.190          H  
ATOM  20046 1HG  GLN A1259     -40.663  34.114  24.597  1.00  7.190          H  
ATOM  20047 2HG  GLN A1259     -40.445  34.231  22.833  1.00  7.190          H  
ATOM  20048 1HE2 GLN A1259     -37.750  31.997  23.296  1.00  7.190          H  
ATOM  20049 2HE2 GLN A1259     -39.303  32.288  22.582  1.00  7.190          H  
ATOM  20050  N   PRO A1260     -42.282  37.302  22.100  1.00  3.410          N  
ATOM  20051  CA  PRO A1260     -43.311  37.237  21.071  1.00  3.100          C  
ATOM  20052  C   PRO A1260     -43.337  35.958  20.263  1.00  2.830          C  
ATOM  20053  O   PRO A1260     -42.288  35.369  19.980  1.00  2.950          O  
ATOM  20054  CB  PRO A1260     -42.958  38.432  20.173  1.00  4.650          C  
ATOM  20055  CG  PRO A1260     -41.486  38.688  20.407  1.00  4.650          C  
ATOM  20056  CD  PRO A1260     -41.258  38.346  21.861  1.00  4.650          C  
ATOM  20057  HA  PRO A1260     -44.288  37.409  21.521  1.00  3.720          H  
ATOM  20058 1HB  PRO A1260     -43.186  38.175  19.120  1.00  5.580          H  
ATOM  20059 2HB  PRO A1260     -43.590  39.291  20.432  1.00  5.580          H  
ATOM  20060 1HG  PRO A1260     -40.887  38.057  19.726  1.00  5.580          H  
ATOM  20061 2HG  PRO A1260     -41.236  39.736  20.166  1.00  5.580          H  
ATOM  20062 1HD  PRO A1260     -40.248  37.976  21.962  1.00  5.580          H  
ATOM  20063 2HD  PRO A1260     -41.444  39.226  22.497  1.00  5.580          H  
ATOM  20064  N   ARG A1261     -44.545  35.592  19.844  1.00  2.550          N  
ATOM  20065  CA  ARG A1261     -44.790  34.493  18.931  1.00  2.290          C  
ATOM  20066  C   ARG A1261     -44.507  35.004  17.534  1.00  2.100          C  
ATOM  20067  O   ARG A1261     -44.834  36.145  17.200  1.00  2.220          O  
ATOM  20068  CB  ARG A1261     -46.205  33.971  19.030  1.00  3.310          C  
ATOM  20069  CG  ARG A1261     -46.537  33.369  20.350  1.00  3.310          C  
ATOM  20070  CD  ARG A1261     -47.814  32.666  20.357  1.00  3.310          C  
ATOM  20071  NE  ARG A1261     -48.062  32.095  21.662  1.00  3.310          N  
ATOM  20072  CZ  ARG A1261     -48.687  32.684  22.688  1.00  3.310          C  
ATOM  20073  NH1 ARG A1261     -49.236  33.893  22.607  1.00  3.310          N  
ATOM  20074  NH2 ARG A1261     -48.720  31.989  23.801  1.00  3.310          N  
ATOM  20075  H   ARG A1261     -45.341  36.133  20.179  1.00  3.060          H  
ATOM  20076  HA  ARG A1261     -44.109  33.679  19.161  1.00  2.750          H  
ATOM  20077 1HB  ARG A1261     -46.896  34.787  18.859  1.00  3.970          H  
ATOM  20078 2HB  ARG A1261     -46.372  33.218  18.262  1.00  3.970          H  
ATOM  20079 1HG  ARG A1261     -45.781  32.641  20.590  1.00  3.970          H  
ATOM  20080 2HG  ARG A1261     -46.560  34.146  21.121  1.00  3.970          H  
ATOM  20081 1HD  ARG A1261     -48.630  33.331  20.096  1.00  3.970          H  
ATOM  20082 2HD  ARG A1261     -47.762  31.852  19.637  1.00  3.970          H  
ATOM  20083  HE  ARG A1261     -47.664  31.161  21.882  1.00  3.970          H  
ATOM  20084 1HH1 ARG A1261     -49.243  34.428  21.719  1.00  3.970          H  
ATOM  20085 2HH1 ARG A1261     -49.673  34.297  23.423  1.00  3.970          H  
ATOM  20086 1HH2 ARG A1261     -48.254  31.061  23.784  1.00  3.970          H  
ATOM  20087 2HH2 ARG A1261     -49.156  32.362  24.631  1.00  3.970          H  
ATOM  20088  N   GLN A1262     -43.892  34.170  16.725  1.00  1.970          N  
ATOM  20089  CA  GLN A1262     -43.519  34.555  15.379  1.00  1.920          C  
ATOM  20090  C   GLN A1262     -43.327  33.355  14.483  1.00  1.690          C  
ATOM  20091  O   GLN A1262     -43.035  32.262  14.962  1.00  1.620          O  
ATOM  20092  CB  GLN A1262     -42.211  35.361  15.449  1.00  2.710          C  
ATOM  20093  CG  GLN A1262     -41.723  35.983  14.150  1.00  2.710          C  
ATOM  20094  CD  GLN A1262     -40.524  36.850  14.374  1.00  2.710          C  
ATOM  20095  OE1 GLN A1262     -39.681  36.551  15.226  1.00  2.710          O  
ATOM  20096  NE2 GLN A1262     -40.427  37.937  13.620  1.00  2.710          N  
ATOM  20097  H   GLN A1262     -43.631  33.259  17.087  1.00  2.360          H  
ATOM  20098  HA  GLN A1262     -44.315  35.173  14.959  1.00  2.300          H  
ATOM  20099 1HB  GLN A1262     -42.322  36.168  16.176  1.00  3.250          H  
ATOM  20100 2HB  GLN A1262     -41.417  34.710  15.814  1.00  3.250          H  
ATOM  20101 1HG  GLN A1262     -41.411  35.203  13.458  1.00  3.250          H  
ATOM  20102 2HG  GLN A1262     -42.514  36.588  13.711  1.00  3.250          H  
ATOM  20103 1HE2 GLN A1262     -39.646  38.555  13.728  1.00  3.250          H  
ATOM  20104 2HE2 GLN A1262     -41.132  38.138  12.937  1.00  3.250          H  
ATOM  20105  N   TRP A1263     -43.457  33.546  13.172  1.00  1.700          N  
ATOM  20106  CA  TRP A1263     -43.087  32.466  12.272  1.00  1.560          C  
ATOM  20107  C   TRP A1263     -42.125  33.022  11.237  1.00  1.420          C  
ATOM  20108  O   TRP A1263     -42.189  34.199  10.873  1.00  1.520          O  
ATOM  20109  CB  TRP A1263     -44.320  31.858  11.596  1.00  2.240          C  
ATOM  20110  CG  TRP A1263     -45.089  32.793  10.752  1.00  2.240          C  
ATOM  20111  CD1 TRP A1263     -44.980  32.944   9.402  1.00  2.240          C  
ATOM  20112  CD2 TRP A1263     -46.096  33.726  11.180  1.00  2.240          C  
ATOM  20113  NE1 TRP A1263     -45.853  33.899   8.965  1.00  2.240          N  
ATOM  20114  CE2 TRP A1263     -46.541  34.394  10.039  1.00  2.240          C  
ATOM  20115  CE3 TRP A1263     -46.650  34.042  12.418  1.00  2.240          C  
ATOM  20116  CZ2 TRP A1263     -47.517  35.363  10.098  1.00  2.240          C  
ATOM  20117  CZ3 TRP A1263     -47.624  35.011  12.478  1.00  2.240          C  
ATOM  20118  CH2 TRP A1263     -48.048  35.657  11.351  1.00  2.240          C  
ATOM  20119  H   TRP A1263     -43.762  34.438  12.801  1.00  2.040          H  
ATOM  20120  HA  TRP A1263     -42.567  31.691  12.828  1.00  1.870          H  
ATOM  20121 1HB  TRP A1263     -43.995  31.046  10.948  1.00  2.690          H  
ATOM  20122 2HB  TRP A1263     -44.977  31.426  12.350  1.00  2.690          H  
ATOM  20123  HD1 TRP A1263     -44.301  32.381   8.767  1.00  2.690          H  
ATOM  20124  HE1 TRP A1263     -45.983  34.193   8.001  1.00  2.690          H  
ATOM  20125  HE3 TRP A1263     -46.322  33.535  13.320  1.00  2.690          H  
ATOM  20126  HZ2 TRP A1263     -47.872  35.881   9.206  1.00  2.690          H  
ATOM  20127  HZ3 TRP A1263     -48.058  35.250  13.450  1.00  2.690          H  
ATOM  20128  HH2 TRP A1263     -48.826  36.412  11.442  1.00  2.690          H  
ATOM  20129  N   LYS A1264     -41.211  32.170  10.793  1.00  1.330          N  
ATOM  20130  CA  LYS A1264     -40.068  31.729  10.011  1.00  1.250          C  
ATOM  20131  C   LYS A1264     -40.330  30.566   9.059  1.00  1.160          C  
ATOM  20132  O   LYS A1264     -41.271  29.786   9.236  1.00  1.200          O  
ATOM  20133  CB  LYS A1264     -38.982  31.338  11.000  1.00  1.780          C  
ATOM  20134  CG  LYS A1264     -38.501  32.484  11.886  1.00  1.780          C  
ATOM  20135  CD  LYS A1264     -37.435  32.024  12.863  1.00  1.780          C  
ATOM  20136  CE  LYS A1264     -36.988  33.169  13.771  1.00  1.780          C  
ATOM  20137  NZ  LYS A1264     -35.932  32.741  14.736  1.00  1.780          N  
ATOM  20138  H   LYS A1264     -40.984  33.019  10.296  1.00  1.600          H  
ATOM  20139  HA  LYS A1264     -39.723  32.574   9.415  1.00  1.500          H  
ATOM  20140 1HB  LYS A1264     -39.379  30.571  11.656  1.00  2.140          H  
ATOM  20141 2HB  LYS A1264     -38.126  30.919  10.469  1.00  2.140          H  
ATOM  20142 1HG  LYS A1264     -38.097  33.284  11.266  1.00  2.140          H  
ATOM  20143 2HG  LYS A1264     -39.342  32.879  12.458  1.00  2.140          H  
ATOM  20144 1HD  LYS A1264     -37.836  31.221  13.482  1.00  2.140          H  
ATOM  20145 2HD  LYS A1264     -36.573  31.640  12.317  1.00  2.140          H  
ATOM  20146 1HE  LYS A1264     -36.596  33.979  13.158  1.00  2.140          H  
ATOM  20147 2HE  LYS A1264     -37.850  33.535  14.333  1.00  2.140          H  
ATOM  20148 1HZ  LYS A1264     -35.670  33.528  15.315  1.00  2.140          H  
ATOM  20149 2HZ  LYS A1264     -36.287  31.997  15.320  1.00  2.140          H  
ATOM  20150 3HZ  LYS A1264     -35.121  32.412  14.229  1.00  2.140          H  
ATOM  20151  N   LYS A1265     -39.453  30.440   8.057  1.00  1.140          N  
ATOM  20152  CA  LYS A1265     -39.520  29.354   7.077  1.00  1.150          C  
ATOM  20153  C   LYS A1265     -38.239  28.530   7.120  1.00  1.050          C  
ATOM  20154  O   LYS A1265     -37.213  29.011   7.611  1.00  1.050          O  
ATOM  20155  CB  LYS A1265     -39.779  29.912   5.675  1.00  1.610          C  
ATOM  20156  CG  LYS A1265     -38.677  30.794   5.087  1.00  1.610          C  
ATOM  20157  CD  LYS A1265     -39.133  31.402   3.752  1.00  1.610          C  
ATOM  20158  CE  LYS A1265     -38.021  32.198   3.082  1.00  1.610          C  
ATOM  20159  NZ  LYS A1265     -38.504  32.904   1.855  1.00  1.610          N  
ATOM  20160  H   LYS A1265     -38.702  31.111   7.979  1.00  1.370          H  
ATOM  20161  HA  LYS A1265     -40.337  28.699   7.339  1.00  1.380          H  
ATOM  20162 1HB  LYS A1265     -39.947  29.079   4.990  1.00  1.930          H  
ATOM  20163 2HB  LYS A1265     -40.685  30.494   5.691  1.00  1.930          H  
ATOM  20164 1HG  LYS A1265     -38.432  31.594   5.782  1.00  1.930          H  
ATOM  20165 2HG  LYS A1265     -37.780  30.191   4.920  1.00  1.930          H  
ATOM  20166 1HD  LYS A1265     -39.444  30.595   3.081  1.00  1.930          H  
ATOM  20167 2HD  LYS A1265     -39.987  32.057   3.922  1.00  1.930          H  
ATOM  20168 1HE  LYS A1265     -37.623  32.930   3.781  1.00  1.930          H  
ATOM  20169 2HE  LYS A1265     -37.225  31.509   2.796  1.00  1.930          H  
ATOM  20170 1HZ  LYS A1265     -37.737  33.411   1.435  1.00  1.930          H  
ATOM  20171 2HZ  LYS A1265     -38.875  32.239   1.187  1.00  1.930          H  
ATOM  20172 3HZ  LYS A1265     -39.234  33.556   2.111  1.00  1.930          H  
ATOM  20173  N   TYR A1266     -38.296  27.300   6.610  1.00  1.050          N  
ATOM  20174  CA  TYR A1266     -37.116  26.427   6.594  1.00  1.030          C  
ATOM  20175  C   TYR A1266     -36.201  26.661   5.382  1.00  1.030          C  
ATOM  20176  O   TYR A1266     -36.664  26.876   4.259  1.00  1.450          O  
ATOM  20177  CB  TYR A1266     -37.508  24.949   6.644  1.00  1.450          C  
ATOM  20178  CG  TYR A1266     -38.149  24.484   7.954  1.00  1.450          C  
ATOM  20179  CD1 TYR A1266     -39.497  24.204   8.003  1.00  1.450          C  
ATOM  20180  CD2 TYR A1266     -37.383  24.333   9.094  1.00  1.450          C  
ATOM  20181  CE1 TYR A1266     -40.084  23.764   9.161  1.00  1.450          C  
ATOM  20182  CE2 TYR A1266     -37.964  23.891  10.265  1.00  1.450          C  
ATOM  20183  CZ  TYR A1266     -39.309  23.602  10.298  1.00  1.450          C  
ATOM  20184  OH  TYR A1266     -39.888  23.156  11.460  1.00  1.450          O  
ATOM  20185  H   TYR A1266     -39.201  26.990   6.245  1.00  1.260          H  
ATOM  20186  HA  TYR A1266     -36.529  26.646   7.485  1.00  1.240          H  
ATOM  20187 1HB  TYR A1266     -38.176  24.721   5.837  1.00  1.740          H  
ATOM  20188 2HB  TYR A1266     -36.617  24.343   6.484  1.00  1.740          H  
ATOM  20189  HD1 TYR A1266     -40.089  24.323   7.130  1.00  1.740          H  
ATOM  20190  HD2 TYR A1266     -36.320  24.555   9.069  1.00  1.740          H  
ATOM  20191  HE1 TYR A1266     -41.156  23.543   9.181  1.00  1.740          H  
ATOM  20192  HE2 TYR A1266     -37.356  23.767  11.159  1.00  1.740          H  
ATOM  20193  HH  TYR A1266     -39.215  23.057  12.139  1.00  1.740          H  
ATOM  20194  N   ASP A1267     -34.893  26.495   5.608  1.00  1.180          N  
ATOM  20195  CA  ASP A1267     -33.830  26.661   4.601  1.00  1.280          C  
ATOM  20196  C   ASP A1267     -33.933  25.759   3.381  1.00  1.120          C  
ATOM  20197  O   ASP A1267     -33.418  26.088   2.314  1.00  1.260          O  
ATOM  20198  CB  ASP A1267     -32.459  26.358   5.221  1.00  1.750          C  
ATOM  20199  CG  ASP A1267     -31.936  27.400   6.202  1.00  1.750          C  
ATOM  20200  OD1 ASP A1267     -32.451  28.487   6.246  1.00  1.750          O  
ATOM  20201  OD2 ASP A1267     -31.027  27.076   6.924  1.00  1.750          O  
ATOM  20202  H   ASP A1267     -34.604  26.312   6.560  1.00  1.420          H  
ATOM  20203  HA  ASP A1267     -33.853  27.696   4.261  1.00  1.540          H  
ATOM  20204 1HB  ASP A1267     -32.501  25.394   5.731  1.00  2.100          H  
ATOM  20205 2HB  ASP A1267     -31.729  26.251   4.417  1.00  2.100          H  
ATOM  20206  N   PHE A1268     -34.576  24.617   3.546  1.00  1.020          N  
ATOM  20207  CA  PHE A1268     -34.665  23.614   2.494  1.00  0.950          C  
ATOM  20208  C   PHE A1268     -36.016  23.530   1.797  1.00  0.890          C  
ATOM  20209  O   PHE A1268     -36.305  22.526   1.142  1.00  1.500          O  
ATOM  20210  CB  PHE A1268     -34.358  22.251   3.084  1.00  1.360          C  
ATOM  20211  CG  PHE A1268     -33.008  22.166   3.700  1.00  1.360          C  
ATOM  20212  CD1 PHE A1268     -32.895  22.062   5.076  1.00  1.360          C  
ATOM  20213  CD2 PHE A1268     -31.854  22.208   2.934  1.00  1.360          C  
ATOM  20214  CE1 PHE A1268     -31.673  21.996   5.675  1.00  1.360          C  
ATOM  20215  CE2 PHE A1268     -30.622  22.146   3.542  1.00  1.360          C  
ATOM  20216  CZ  PHE A1268     -30.537  22.039   4.914  1.00  1.360          C  
ATOM  20217  H   PHE A1268     -34.999  24.440   4.444  1.00  1.220          H  
ATOM  20218  HA  PHE A1268     -33.916  23.854   1.738  1.00  1.140          H  
ATOM  20219 1HB  PHE A1268     -35.102  22.002   3.842  1.00  1.630          H  
ATOM  20220 2HB  PHE A1268     -34.429  21.513   2.316  1.00  1.630          H  
ATOM  20221  HD1 PHE A1268     -33.802  22.028   5.681  1.00  1.630          H  
ATOM  20222  HD2 PHE A1268     -31.929  22.295   1.844  1.00  1.630          H  
ATOM  20223  HE1 PHE A1268     -31.603  21.914   6.761  1.00  1.630          H  
ATOM  20224  HE2 PHE A1268     -29.713  22.184   2.942  1.00  1.630          H  
ATOM  20225  HZ  PHE A1268     -29.572  21.988   5.398  1.00  1.630          H  
ATOM  20226  N   HIS A1269     -36.833  24.563   1.906  1.00  0.710          N  
ATOM  20227  CA  HIS A1269     -38.161  24.519   1.309  1.00  0.800          C  
ATOM  20228  C   HIS A1269     -38.192  24.249  -0.201  1.00  0.780          C  
ATOM  20229  O   HIS A1269     -37.203  24.406  -0.923  1.00  1.230          O  
ATOM  20230  CB  HIS A1269     -38.893  25.833   1.568  1.00  1.080          C  
ATOM  20231  CG  HIS A1269     -38.333  26.989   0.820  1.00  1.080          C  
ATOM  20232  ND1 HIS A1269     -38.600  27.206  -0.516  1.00  1.080          N  
ATOM  20233  CD2 HIS A1269     -37.528  28.007   1.215  1.00  1.080          C  
ATOM  20234  CE1 HIS A1269     -37.982  28.316  -0.902  1.00  1.080          C  
ATOM  20235  NE2 HIS A1269     -37.331  28.813   0.129  1.00  1.080          N  
ATOM  20236  H   HIS A1269     -36.557  25.379   2.464  1.00  0.850          H  
ATOM  20237  HA  HIS A1269     -38.719  23.719   1.783  1.00  0.960          H  
ATOM  20238 1HB  HIS A1269     -39.944  25.734   1.296  1.00  1.300          H  
ATOM  20239 2HB  HIS A1269     -38.845  26.069   2.631  1.00  1.300          H  
ATOM  20240  HD2 HIS A1269     -37.120  28.166   2.211  1.00  1.300          H  
ATOM  20241  HE1 HIS A1269     -38.015  28.749  -1.891  1.00  1.300          H  
ATOM  20242  HE2 HIS A1269     -36.778  29.653   0.135  1.00  1.300          H  
ATOM  20243  N   TYR A1270     -39.376  23.842  -0.667  1.00  0.740          N  
ATOM  20244  CA  TYR A1270     -39.664  23.528  -2.060  1.00  0.690          C  
ATOM  20245  C   TYR A1270     -40.678  24.494  -2.665  1.00  0.770          C  
ATOM  20246  O   TYR A1270     -41.556  24.073  -3.405  1.00  1.050          O  
ATOM  20247  CB  TYR A1270     -40.226  22.107  -2.187  1.00  0.990          C  
ATOM  20248  CG  TYR A1270     -39.320  21.002  -1.703  1.00  0.990          C  
ATOM  20249  CD1 TYR A1270     -39.514  20.412  -0.528  1.00  0.990          C  
ATOM  20250  CD2 TYR A1270     -38.326  20.595  -2.462  1.00  0.990          C  
ATOM  20251  CE1 TYR A1270     -38.719  19.400  -0.114  1.00  0.990          C  
ATOM  20252  CE2 TYR A1270     -37.493  19.593  -2.094  1.00  0.990          C  
ATOM  20253  CZ  TYR A1270     -37.698  18.981  -0.921  1.00  0.990          C  
ATOM  20254  OH  TYR A1270     -36.904  17.968  -0.531  1.00  0.990          O  
ATOM  20255  H   TYR A1270     -40.128  23.745  -0.002  1.00  0.890          H  
ATOM  20256  HA  TYR A1270     -38.737  23.610  -2.633  1.00  0.830          H  
ATOM  20257 1HB  TYR A1270     -41.168  22.038  -1.648  1.00  1.180          H  
ATOM  20258 2HB  TYR A1270     -40.443  21.909  -3.236  1.00  1.180          H  
ATOM  20259  HD1 TYR A1270     -40.294  20.724   0.069  1.00  1.180          H  
ATOM  20260  HD2 TYR A1270     -38.208  21.053  -3.353  1.00  1.180          H  
ATOM  20261  HE1 TYR A1270     -38.905  18.931   0.844  1.00  1.180          H  
ATOM  20262  HE2 TYR A1270     -36.689  19.288  -2.747  1.00  1.180          H  
ATOM  20263  HH  TYR A1270     -37.369  17.474   0.166  1.00  1.180          H  
ATOM  20264  N   ASP A1271     -40.641  25.778  -2.308  1.00  0.820          N  
ATOM  20265  CA  ASP A1271     -41.653  26.694  -2.846  1.00  0.930          C  
ATOM  20266  C   ASP A1271     -41.630  26.851  -4.376  1.00  0.900          C  
ATOM  20267  O   ASP A1271     -42.674  27.089  -4.983  1.00  1.210          O  
ATOM  20268  CB  ASP A1271     -41.530  28.065  -2.197  1.00  1.260          C  
ATOM  20269  CG  ASP A1271     -41.975  28.072  -0.708  1.00  1.260          C  
ATOM  20270  OD1 ASP A1271     -42.602  27.110  -0.243  1.00  1.260          O  
ATOM  20271  OD2 ASP A1271     -41.696  29.048  -0.056  1.00  1.260          O  
ATOM  20272  H   ASP A1271     -39.917  26.146  -1.673  1.00  0.980          H  
ATOM  20273  HA  ASP A1271     -42.626  26.295  -2.576  1.00  1.120          H  
ATOM  20274 1HB  ASP A1271     -40.506  28.404  -2.268  1.00  1.510          H  
ATOM  20275 2HB  ASP A1271     -42.133  28.780  -2.749  1.00  1.510          H  
ATOM  20276  N   ASN A1272     -40.441  26.804  -4.991  1.00  0.840          N  
ATOM  20277  CA  ASN A1272     -40.289  26.943  -6.450  1.00  0.830          C  
ATOM  20278  C   ASN A1272     -39.456  25.762  -6.922  1.00  0.740          C  
ATOM  20279  O   ASN A1272     -38.713  25.196  -6.110  1.00  0.750          O  
ATOM  20280  CB  ASN A1272     -39.568  28.210  -6.864  1.00  1.170          C  
ATOM  20281  CG  ASN A1272     -40.156  29.503  -6.384  1.00  1.170          C  
ATOM  20282  OD1 ASN A1272     -41.277  29.614  -5.892  1.00  1.170          O  
ATOM  20283  ND2 ASN A1272     -39.366  30.523  -6.541  1.00  1.170          N  
ATOM  20284  H   ASN A1272     -39.621  26.621  -4.432  1.00  1.010          H  
ATOM  20285  HA  ASN A1272     -41.267  26.882  -6.938  1.00  1.000          H  
ATOM  20286 1HB  ASN A1272     -38.538  28.146  -6.564  1.00  1.400          H  
ATOM  20287 2HB  ASN A1272     -39.563  28.252  -7.957  1.00  1.400          H  
ATOM  20288 1HD2 ASN A1272     -39.663  31.434  -6.261  1.00  1.400          H  
ATOM  20289 2HD2 ASN A1272     -38.469  30.386  -6.951  1.00  1.400          H  
ATOM  20290  N   VAL A1273     -39.499  25.415  -8.212  1.00  0.740          N  
ATOM  20291  CA  VAL A1273     -38.651  24.305  -8.645  1.00  0.710          C  
ATOM  20292  C   VAL A1273     -37.149  24.590  -8.517  1.00  0.740          C  
ATOM  20293  O   VAL A1273     -36.411  23.678  -8.160  1.00  0.740          O  
ATOM  20294  CB  VAL A1273     -39.006  23.797 -10.060  1.00  1.010          C  
ATOM  20295  CG1 VAL A1273     -38.682  24.749 -11.064  1.00  1.010          C  
ATOM  20296  CG2 VAL A1273     -38.238  22.513 -10.336  1.00  1.010          C  
ATOM  20297  H   VAL A1273     -40.127  25.898  -8.848  1.00  0.890          H  
ATOM  20298  HA  VAL A1273     -38.878  23.469  -7.996  1.00  0.850          H  
ATOM  20299  HB  VAL A1273     -40.082  23.619 -10.111  1.00  1.210          H  
ATOM  20300 1HG1 VAL A1273     -38.962  24.351 -12.023  1.00  1.210          H  
ATOM  20301 2HG1 VAL A1273     -39.250  25.651 -10.857  1.00  1.210          H  
ATOM  20302 3HG1 VAL A1273     -37.624  24.956 -11.067  1.00  1.210          H  
ATOM  20303 1HG2 VAL A1273     -38.482  22.148 -11.314  1.00  1.210          H  
ATOM  20304 2HG2 VAL A1273     -37.174  22.687 -10.299  1.00  1.210          H  
ATOM  20305 3HG2 VAL A1273     -38.514  21.783  -9.596  1.00  1.210          H  
ATOM  20306  N   LEU A1274     -36.662  25.821  -8.736  1.00  0.790          N  
ATOM  20307  CA  LEU A1274     -35.213  25.990  -8.580  1.00  0.840          C  
ATOM  20308  C   LEU A1274     -34.775  25.686  -7.150  1.00  0.820          C  
ATOM  20309  O   LEU A1274     -33.722  25.078  -6.915  1.00  0.860          O  
ATOM  20310  CB  LEU A1274     -34.754  27.405  -8.920  1.00  1.160          C  
ATOM  20311  CG  LEU A1274     -33.216  27.675  -8.903  1.00  1.160          C  
ATOM  20312  CD1 LEU A1274     -32.502  26.761  -9.911  1.00  1.160          C  
ATOM  20313  CD2 LEU A1274     -32.983  29.113  -9.273  1.00  1.160          C  
ATOM  20314  H   LEU A1274     -37.249  26.596  -9.069  1.00  0.950          H  
ATOM  20315  HA  LEU A1274     -34.736  25.284  -9.239  1.00  1.010          H  
ATOM  20316 1HB  LEU A1274     -35.135  27.694  -9.874  1.00  1.390          H  
ATOM  20317 2HB  LEU A1274     -35.187  28.056  -8.171  1.00  1.390          H  
ATOM  20318  HG  LEU A1274     -32.806  27.482  -7.907  1.00  1.390          H  
ATOM  20319 1HD1 LEU A1274     -31.436  26.982  -9.899  1.00  1.390          H  
ATOM  20320 2HD1 LEU A1274     -32.638  25.721  -9.646  1.00  1.390          H  
ATOM  20321 3HD1 LEU A1274     -32.896  26.935 -10.911  1.00  1.390          H  
ATOM  20322 1HD2 LEU A1274     -31.914  29.325  -9.273  1.00  1.390          H  
ATOM  20323 2HD2 LEU A1274     -33.393  29.287 -10.264  1.00  1.390          H  
ATOM  20324 3HD2 LEU A1274     -33.477  29.759  -8.551  1.00  1.390          H  
ATOM  20325  N   TRP A1275     -35.575  26.129  -6.184  1.00  0.810          N  
ATOM  20326  CA  TRP A1275     -35.273  25.867  -4.791  1.00  0.820          C  
ATOM  20327  C   TRP A1275     -35.345  24.372  -4.551  1.00  0.750          C  
ATOM  20328  O   TRP A1275     -34.497  23.802  -3.859  1.00  0.760          O  
ATOM  20329  CB  TRP A1275     -36.255  26.608  -3.891  1.00  1.140          C  
ATOM  20330  CG  TRP A1275     -35.933  28.054  -3.743  1.00  1.140          C  
ATOM  20331  CD1 TRP A1275     -36.584  29.119  -4.293  1.00  1.140          C  
ATOM  20332  CD2 TRP A1275     -34.869  28.605  -2.944  1.00  1.140          C  
ATOM  20333  NE1 TRP A1275     -35.995  30.284  -3.899  1.00  1.140          N  
ATOM  20334  CE2 TRP A1275     -34.943  29.990  -3.070  1.00  1.140          C  
ATOM  20335  CE3 TRP A1275     -33.877  28.041  -2.139  1.00  1.140          C  
ATOM  20336  CZ2 TRP A1275     -34.063  30.828  -2.419  1.00  1.140          C  
ATOM  20337  CZ3 TRP A1275     -32.993  28.881  -1.485  1.00  1.140          C  
ATOM  20338  CH2 TRP A1275     -33.086  30.238  -1.621  1.00  1.140          C  
ATOM  20339  H   TRP A1275     -36.396  26.657  -6.440  1.00  0.970          H  
ATOM  20340  HA  TRP A1275     -34.263  26.213  -4.578  1.00  0.980          H  
ATOM  20341 1HB  TRP A1275     -37.260  26.519  -4.299  1.00  1.370          H  
ATOM  20342 2HB  TRP A1275     -36.270  26.148  -2.896  1.00  1.370          H  
ATOM  20343  HD1 TRP A1275     -37.437  29.059  -4.937  1.00  1.370          H  
ATOM  20344  HE1 TRP A1275     -36.285  31.218  -4.164  1.00  1.370          H  
ATOM  20345  HE3 TRP A1275     -33.809  26.958  -2.023  1.00  1.370          H  
ATOM  20346  HZ2 TRP A1275     -34.120  31.914  -2.512  1.00  1.370          H  
ATOM  20347  HZ3 TRP A1275     -32.226  28.433  -0.853  1.00  1.370          H  
ATOM  20348  HH2 TRP A1275     -32.384  30.875  -1.089  1.00  1.370          H  
ATOM  20349  N   ALA A1276     -36.346  23.722  -5.147  1.00  0.690          N  
ATOM  20350  CA  ALA A1276     -36.487  22.297  -5.002  1.00  0.630          C  
ATOM  20351  C   ALA A1276     -35.278  21.549  -5.555  1.00  0.590          C  
ATOM  20352  O   ALA A1276     -34.828  20.589  -4.933  1.00  0.570          O  
ATOM  20353  CB  ALA A1276     -37.763  21.849  -5.683  1.00  0.910          C  
ATOM  20354  H   ALA A1276     -37.053  24.243  -5.673  1.00  0.830          H  
ATOM  20355  HA  ALA A1276     -36.525  22.091  -3.941  1.00  0.760          H  
ATOM  20356 1HB  ALA A1276     -37.904  20.783  -5.557  1.00  1.090          H  
ATOM  20357 2HB  ALA A1276     -38.605  22.387  -5.249  1.00  1.090          H  
ATOM  20358 3HB  ALA A1276     -37.704  22.075  -6.713  1.00  1.090          H  
ATOM  20359  N   LEU A1277     -34.715  22.011  -6.679  1.00  0.610          N  
ATOM  20360  CA  LEU A1277     -33.525  21.386  -7.250  1.00  0.590          C  
ATOM  20361  C   LEU A1277     -32.346  21.494  -6.301  1.00  0.630          C  
ATOM  20362  O   LEU A1277     -31.593  20.530  -6.120  1.00  0.630          O  
ATOM  20363  CB  LEU A1277     -33.136  22.075  -8.570  1.00  0.830          C  
ATOM  20364  CG  LEU A1277     -34.033  21.847  -9.780  1.00  0.830          C  
ATOM  20365  CD1 LEU A1277     -33.669  22.795 -10.899  1.00  0.830          C  
ATOM  20366  CD2 LEU A1277     -33.830  20.473 -10.276  1.00  0.830          C  
ATOM  20367  H   LEU A1277     -35.176  22.780  -7.168  1.00  0.730          H  
ATOM  20368  HA  LEU A1277     -33.732  20.332  -7.410  1.00  0.710          H  
ATOM  20369 1HB  LEU A1277     -33.103  23.144  -8.394  1.00  1.000          H  
ATOM  20370 2HB  LEU A1277     -32.139  21.757  -8.840  1.00  1.000          H  
ATOM  20371  HG  LEU A1277     -35.069  22.006  -9.514  1.00  1.000          H  
ATOM  20372 1HD1 LEU A1277     -34.318  22.596 -11.746  1.00  1.000          H  
ATOM  20373 2HD1 LEU A1277     -33.802  23.810 -10.586  1.00  1.000          H  
ATOM  20374 3HD1 LEU A1277     -32.636  22.643 -11.190  1.00  1.000          H  
ATOM  20375 1HD2 LEU A1277     -34.425  20.358 -11.134  1.00  1.000          H  
ATOM  20376 2HD2 LEU A1277     -32.791  20.323 -10.545  1.00  1.000          H  
ATOM  20377 3HD2 LEU A1277     -34.106  19.753  -9.537  1.00  1.000          H  
ATOM  20378  N   LEU A1278     -32.196  22.662  -5.670  1.00  0.680          N  
ATOM  20379  CA  LEU A1278     -31.103  22.873  -4.735  1.00  0.730          C  
ATOM  20380  C   LEU A1278     -31.243  21.938  -3.532  1.00  0.690          C  
ATOM  20381  O   LEU A1278     -30.257  21.303  -3.106  1.00  0.720          O  
ATOM  20382  CB  LEU A1278     -31.098  24.333  -4.255  1.00  1.000          C  
ATOM  20383  CG  LEU A1278     -29.983  24.763  -3.267  1.00  1.000          C  
ATOM  20384  CD1 LEU A1278     -28.587  24.627  -3.938  1.00  1.000          C  
ATOM  20385  CD2 LEU A1278     -30.273  26.191  -2.825  1.00  1.000          C  
ATOM  20386  H   LEU A1278     -32.824  23.440  -5.914  1.00  0.820          H  
ATOM  20387  HA  LEU A1278     -30.175  22.648  -5.253  1.00  0.880          H  
ATOM  20388 1HB  LEU A1278     -31.042  24.977  -5.132  1.00  1.200          H  
ATOM  20389 2HB  LEU A1278     -32.053  24.528  -3.767  1.00  1.200          H  
ATOM  20390  HG  LEU A1278     -29.992  24.111  -2.393  1.00  1.200          H  
ATOM  20391 1HD1 LEU A1278     -27.816  24.927  -3.245  1.00  1.200          H  
ATOM  20392 2HD1 LEU A1278     -28.407  23.599  -4.231  1.00  1.200          H  
ATOM  20393 3HD1 LEU A1278     -28.542  25.269  -4.818  1.00  1.200          H  
ATOM  20394 1HD2 LEU A1278     -29.517  26.519  -2.120  1.00  1.200          H  
ATOM  20395 2HD2 LEU A1278     -30.272  26.840  -3.699  1.00  1.200          H  
ATOM  20396 3HD2 LEU A1278     -31.252  26.226  -2.349  1.00  1.200          H  
ATOM  20397  N   THR A1279     -32.468  21.848  -2.978  1.00  0.660          N  
ATOM  20398  CA  THR A1279     -32.704  20.962  -1.851  1.00  0.650          C  
ATOM  20399  C   THR A1279     -32.485  19.515  -2.228  1.00  0.630          C  
ATOM  20400  O   THR A1279     -31.797  18.798  -1.504  1.00  0.670          O  
ATOM  20401  CB  THR A1279     -34.116  21.101  -1.230  1.00  0.910          C  
ATOM  20402  OG1 THR A1279     -34.291  22.405  -0.673  1.00  0.910          O  
ATOM  20403  CG2 THR A1279     -34.280  20.077  -0.131  1.00  0.910          C  
ATOM  20404  H   THR A1279     -33.239  22.422  -3.335  1.00  0.790          H  
ATOM  20405  HA  THR A1279     -31.987  21.212  -1.071  1.00  0.780          H  
ATOM  20406  HB  THR A1279     -34.873  20.947  -1.999  1.00  1.100          H  
ATOM  20407  HG1 THR A1279     -35.190  22.449  -0.232  1.00  1.100          H  
ATOM  20408 1HG2 THR A1279     -35.267  20.192   0.307  1.00  1.100          H  
ATOM  20409 2HG2 THR A1279     -34.186  19.068  -0.520  1.00  1.100          H  
ATOM  20410 3HG2 THR A1279     -33.523  20.241   0.626  1.00  1.100          H  
ATOM  20411  N   LEU A1280     -33.034  19.062  -3.353  1.00  0.590          N  
ATOM  20412  CA  LEU A1280     -32.880  17.662  -3.681  1.00  0.570          C  
ATOM  20413  C   LEU A1280     -31.438  17.302  -3.935  1.00  0.590          C  
ATOM  20414  O   LEU A1280     -31.046  16.177  -3.632  1.00  0.610          O  
ATOM  20415  CB  LEU A1280     -33.757  17.246  -4.839  1.00  0.810          C  
ATOM  20416  CG  LEU A1280     -35.263  17.260  -4.571  1.00  0.810          C  
ATOM  20417  CD1 LEU A1280     -35.922  16.921  -5.809  1.00  0.810          C  
ATOM  20418  CD2 LEU A1280     -35.671  16.284  -3.469  1.00  0.810          C  
ATOM  20419  H   LEU A1280     -33.590  19.679  -3.948  1.00  0.710          H  
ATOM  20420  HA  LEU A1280     -33.183  17.093  -2.817  1.00  0.680          H  
ATOM  20421 1HB  LEU A1280     -33.566  17.930  -5.670  1.00  0.970          H  
ATOM  20422 2HB  LEU A1280     -33.477  16.238  -5.148  1.00  0.970          H  
ATOM  20423  HG  LEU A1280     -35.567  18.255  -4.299  1.00  0.970          H  
ATOM  20424 1HD1 LEU A1280     -36.996  16.947  -5.649  1.00  0.970          H  
ATOM  20425 2HD1 LEU A1280     -35.635  17.635  -6.576  1.00  0.970          H  
ATOM  20426 3HD1 LEU A1280     -35.619  15.929  -6.107  1.00  0.970          H  
ATOM  20427 1HD2 LEU A1280     -36.752  16.334  -3.347  1.00  0.970          H  
ATOM  20428 2HD2 LEU A1280     -35.377  15.280  -3.757  1.00  0.970          H  
ATOM  20429 3HD2 LEU A1280     -35.215  16.535  -2.521  1.00  0.970          H  
ATOM  20430  N   PHE A1281     -30.642  18.205  -4.509  1.00  0.600          N  
ATOM  20431  CA  PHE A1281     -29.230  17.915  -4.672  1.00  0.620          C  
ATOM  20432  C   PHE A1281     -28.629  17.702  -3.275  1.00  0.630          C  
ATOM  20433  O   PHE A1281     -27.985  16.688  -3.023  1.00  0.690          O  
ATOM  20434  CB  PHE A1281     -28.533  18.979  -5.502  1.00  0.860          C  
ATOM  20435  CG  PHE A1281     -27.050  18.769  -5.703  1.00  0.860          C  
ATOM  20436  CD1 PHE A1281     -26.582  17.719  -6.472  1.00  0.860          C  
ATOM  20437  CD2 PHE A1281     -26.133  19.641  -5.170  1.00  0.860          C  
ATOM  20438  CE1 PHE A1281     -25.234  17.543  -6.668  1.00  0.860          C  
ATOM  20439  CE2 PHE A1281     -24.776  19.473  -5.365  1.00  0.860          C  
ATOM  20440  CZ  PHE A1281     -24.327  18.421  -6.117  1.00  0.860          C  
ATOM  20441  H   PHE A1281     -31.020  19.094  -4.854  1.00  0.720          H  
ATOM  20442  HA  PHE A1281     -29.140  16.988  -5.227  1.00  0.740          H  
ATOM  20443 1HB  PHE A1281     -29.004  18.978  -6.462  1.00  1.030          H  
ATOM  20444 2HB  PHE A1281     -28.700  19.962  -5.053  1.00  1.030          H  
ATOM  20445  HD1 PHE A1281     -27.284  17.017  -6.922  1.00  1.030          H  
ATOM  20446  HD2 PHE A1281     -26.499  20.473  -4.595  1.00  1.030          H  
ATOM  20447  HE1 PHE A1281     -24.881  16.706  -7.271  1.00  1.030          H  
ATOM  20448  HE2 PHE A1281     -24.062  20.177  -4.927  1.00  1.030          H  
ATOM  20449  HZ  PHE A1281     -23.263  18.278  -6.288  1.00  1.030          H  
ATOM  20450  N   THR A1282     -28.917  18.608  -2.331  1.00  0.640          N  
ATOM  20451  CA  THR A1282     -28.410  18.483  -0.956  1.00  0.690          C  
ATOM  20452  C   THR A1282     -28.782  17.105  -0.362  1.00  0.670          C  
ATOM  20453  O   THR A1282     -27.954  16.426   0.272  1.00  0.710          O  
ATOM  20454  CB  THR A1282     -28.971  19.634  -0.072  1.00  0.950          C  
ATOM  20455  OG1 THR A1282     -28.546  20.908  -0.606  1.00  0.950          O  
ATOM  20456  CG2 THR A1282     -28.481  19.492   1.344  1.00  0.950          C  
ATOM  20457  H   THR A1282     -29.476  19.429  -2.582  1.00  0.770          H  
ATOM  20458  HA  THR A1282     -27.326  18.548  -0.969  1.00  0.830          H  
ATOM  20459  HB  THR A1282     -30.048  19.603  -0.063  1.00  1.140          H  
ATOM  20460  HG1 THR A1282     -29.004  21.077  -1.453  1.00  1.140          H  
ATOM  20461 1HG2 THR A1282     -28.873  20.293   1.950  1.00  1.140          H  
ATOM  20462 2HG2 THR A1282     -28.828  18.547   1.743  1.00  1.140          H  
ATOM  20463 3HG2 THR A1282     -27.391  19.521   1.368  1.00  1.140          H  
ATOM  20464  N   VAL A1283     -30.029  16.687  -0.583  1.00  0.660          N  
ATOM  20465  CA  VAL A1283     -30.516  15.391  -0.127  1.00  0.660          C  
ATOM  20466  C   VAL A1283     -29.717  14.270  -0.824  1.00  0.670          C  
ATOM  20467  O   VAL A1283     -29.245  13.320  -0.194  1.00  0.710          O  
ATOM  20468  CB  VAL A1283     -32.032  15.271  -0.481  1.00  0.920          C  
ATOM  20469  CG1 VAL A1283     -32.569  13.923  -0.231  1.00  0.920          C  
ATOM  20470  CG2 VAL A1283     -32.819  16.242   0.341  1.00  0.920          C  
ATOM  20471  H   VAL A1283     -30.655  17.328  -1.079  1.00  0.790          H  
ATOM  20472  HA  VAL A1283     -30.379  15.322   0.952  1.00  0.790          H  
ATOM  20473  HB  VAL A1283     -32.154  15.480  -1.526  1.00  1.110          H  
ATOM  20474 1HG1 VAL A1283     -33.624  13.897  -0.500  1.00  1.110          H  
ATOM  20475 2HG1 VAL A1283     -32.036  13.168  -0.811  1.00  1.110          H  
ATOM  20476 3HG1 VAL A1283     -32.456  13.747   0.817  1.00  1.110          H  
ATOM  20477 1HG2 VAL A1283     -33.871  16.176   0.073  1.00  1.110          H  
ATOM  20478 2HG2 VAL A1283     -32.693  16.004   1.391  1.00  1.110          H  
ATOM  20479 3HG2 VAL A1283     -32.471  17.241   0.162  1.00  1.110          H  
ATOM  20480  N   SER A1284     -29.551  14.404  -2.135  1.00  0.650          N  
ATOM  20481  CA  SER A1284     -28.856  13.462  -3.001  1.00  0.670          C  
ATOM  20482  C   SER A1284     -27.353  13.336  -2.736  1.00  0.700          C  
ATOM  20483  O   SER A1284     -26.764  12.288  -2.993  1.00  0.790          O  
ATOM  20484  CB  SER A1284     -29.069  13.878  -4.431  1.00  0.930          C  
ATOM  20485  OG  SER A1284     -30.424  13.801  -4.766  1.00  0.930          O  
ATOM  20486  H   SER A1284     -29.985  15.202  -2.583  1.00  0.780          H  
ATOM  20487  HA  SER A1284     -29.316  12.488  -2.847  1.00  0.800          H  
ATOM  20488 1HB  SER A1284     -28.710  14.875  -4.578  1.00  1.120          H  
ATOM  20489 2HB  SER A1284     -28.491  13.238  -5.076  1.00  1.120          H  
ATOM  20490  HG  SER A1284     -30.848  14.566  -4.320  1.00  1.120          H  
ATOM  20491  N   THR A1285     -26.721  14.361  -2.160  1.00  0.670          N  
ATOM  20492  CA  THR A1285     -25.300  14.270  -1.851  1.00  0.720          C  
ATOM  20493  C   THR A1285     -25.105  13.655  -0.470  1.00  0.720          C  
ATOM  20494  O   THR A1285     -23.969  13.502  -0.017  1.00  0.850          O  
ATOM  20495  CB  THR A1285     -24.560  15.636  -1.898  1.00  0.990          C  
ATOM  20496  OG1 THR A1285     -25.122  16.536  -0.934  1.00  0.990          O  
ATOM  20497  CG2 THR A1285     -24.648  16.262  -3.288  1.00  0.990          C  
ATOM  20498  H   THR A1285     -27.210  15.251  -2.020  1.00  0.800          H  
ATOM  20499  HA  THR A1285     -24.828  13.612  -2.578  1.00  0.860          H  
ATOM  20500  HB  THR A1285     -23.511  15.480  -1.650  1.00  1.190          H  
ATOM  20501  HG1 THR A1285     -24.906  16.220  -0.037  1.00  1.190          H  
ATOM  20502 1HG2 THR A1285     -24.118  17.210  -3.287  1.00  1.190          H  
ATOM  20503 2HG2 THR A1285     -24.197  15.594  -4.018  1.00  1.190          H  
ATOM  20504 3HG2 THR A1285     -25.673  16.434  -3.556  1.00  1.190          H  
ATOM  20505  N   GLY A1286     -26.209  13.317   0.213  1.00  0.670          N  
ATOM  20506  CA  GLY A1286     -26.150  12.728   1.533  1.00  0.710          C  
ATOM  20507  C   GLY A1286     -25.830  13.720   2.628  1.00  0.640          C  
ATOM  20508  O   GLY A1286     -25.150  13.363   3.592  1.00  0.720          O  
ATOM  20509  H   GLY A1286     -27.136  13.444  -0.198  1.00  0.800          H  
ATOM  20510 1HA  GLY A1286     -27.118  12.279   1.752  1.00  0.850          H  
ATOM  20511 2HA  GLY A1286     -25.419  11.923   1.542  1.00  0.850          H  
ATOM  20512  N   GLU A1287     -26.193  14.994   2.453  1.00  0.580          N  
ATOM  20513  CA  GLU A1287     -25.876  15.945   3.499  1.00  0.600          C  
ATOM  20514  C   GLU A1287     -27.115  16.674   3.979  1.00  0.660          C  
ATOM  20515  O   GLU A1287     -27.415  17.767   3.517  1.00  0.800          O  
ATOM  20516  CB  GLU A1287     -24.821  16.924   3.013  1.00  0.830          C  
ATOM  20517  CG  GLU A1287     -23.512  16.270   2.673  1.00  0.830          C  
ATOM  20518  CD  GLU A1287     -22.506  17.218   2.236  1.00  0.830          C  
ATOM  20519  OE1 GLU A1287     -22.462  18.308   2.734  1.00  0.830          O  
ATOM  20520  OE2 GLU A1287     -21.778  16.892   1.355  1.00  0.830          O  
ATOM  20521  H   GLU A1287     -26.746  15.298   1.645  1.00  0.700          H  
ATOM  20522  HA  GLU A1287     -25.464  15.407   4.351  1.00  0.720          H  
ATOM  20523 1HB  GLU A1287     -25.186  17.469   2.138  1.00  1.000          H  
ATOM  20524 2HB  GLU A1287     -24.617  17.641   3.786  1.00  1.000          H  
ATOM  20525 1HG  GLU A1287     -23.153  15.741   3.555  1.00  1.000          H  
ATOM  20526 2HG  GLU A1287     -23.668  15.538   1.885  1.00  1.000          H  
ATOM  20527  N   GLY A1288     -27.822  16.087   4.936  1.00  0.660          N  
ATOM  20528  CA  GLY A1288     -29.068  16.662   5.401  1.00  0.740          C  
ATOM  20529  C   GLY A1288     -30.325  15.894   4.992  1.00  0.690          C  
ATOM  20530  O   GLY A1288     -31.430  16.401   5.186  1.00  0.840          O  
ATOM  20531  H   GLY A1288     -27.522  15.174   5.283  1.00  0.790          H  
ATOM  20532 1HA  GLY A1288     -29.033  16.715   6.486  1.00  0.890          H  
ATOM  20533 2HA  GLY A1288     -29.144  17.684   5.038  1.00  0.890          H  
ATOM  20534  N   TRP A1289     -30.207  14.647   4.523  1.00  0.590          N  
ATOM  20535  CA  TRP A1289     -31.392  13.870   4.141  1.00  0.610          C  
ATOM  20536  C   TRP A1289     -32.390  13.836   5.311  1.00  0.600          C  
ATOM  20537  O   TRP A1289     -33.565  14.122   5.077  1.00  0.610          O  
ATOM  20538  CB  TRP A1289     -30.991  12.439   3.641  1.00  0.850          C  
ATOM  20539  CG  TRP A1289     -32.095  11.424   3.272  1.00  0.850          C  
ATOM  20540  CD1 TRP A1289     -32.603  11.225   2.047  1.00  0.850          C  
ATOM  20541  CD2 TRP A1289     -32.766  10.451   4.115  1.00  0.850          C  
ATOM  20542  NE1 TRP A1289     -33.513  10.241   2.060  1.00  0.850          N  
ATOM  20543  CE2 TRP A1289     -33.629   9.748   3.292  1.00  0.850          C  
ATOM  20544  CE3 TRP A1289     -32.701  10.119   5.458  1.00  0.850          C  
ATOM  20545  CZ2 TRP A1289     -34.418   8.735   3.751  1.00  0.850          C  
ATOM  20546  CZ3 TRP A1289     -33.512   9.085   5.918  1.00  0.850          C  
ATOM  20547  CH2 TRP A1289     -34.340   8.412   5.083  1.00  0.850          C  
ATOM  20548  H   TRP A1289     -29.282  14.219   4.445  1.00  0.710          H  
ATOM  20549  HA  TRP A1289     -31.876  14.372   3.305  1.00  0.730          H  
ATOM  20550 1HB  TRP A1289     -30.400  12.581   2.731  1.00  1.020          H  
ATOM  20551 2HB  TRP A1289     -30.344  11.950   4.300  1.00  1.020          H  
ATOM  20552  HD1 TRP A1289     -32.320  11.738   1.175  1.00  1.020          H  
ATOM  20553  HE1 TRP A1289     -34.044   9.907   1.237  1.00  1.020          H  
ATOM  20554  HE3 TRP A1289     -32.041  10.648   6.124  1.00  1.020          H  
ATOM  20555  HZ2 TRP A1289     -35.080   8.202   3.097  1.00  1.020          H  
ATOM  20556  HZ3 TRP A1289     -33.478   8.826   6.952  1.00  1.020          H  
ATOM  20557  HH2 TRP A1289     -34.953   7.606   5.473  1.00  1.020          H  
ATOM  20558  N   PRO A1290     -31.981  13.537   6.585  1.00  0.590          N  
ATOM  20559  CA  PRO A1290     -32.835  13.528   7.759  1.00  0.620          C  
ATOM  20560  C   PRO A1290     -33.435  14.892   8.105  1.00  0.580          C  
ATOM  20561  O   PRO A1290     -34.427  14.955   8.822  1.00  0.600          O  
ATOM  20562  CB  PRO A1290     -31.868  13.123   8.885  1.00  0.930          C  
ATOM  20563  CG  PRO A1290     -30.728  12.449   8.207  1.00  0.930          C  
ATOM  20564  CD  PRO A1290     -30.566  13.171   6.930  1.00  0.930          C  
ATOM  20565  HA  PRO A1290     -33.622  12.774   7.623  1.00  0.740          H  
ATOM  20566 1HB  PRO A1290     -31.549  14.016   9.445  1.00  1.120          H  
ATOM  20567 2HB  PRO A1290     -32.375  12.464   9.604  1.00  1.120          H  
ATOM  20568 1HG  PRO A1290     -29.816  12.495   8.839  1.00  1.120          H  
ATOM  20569 2HG  PRO A1290     -30.933  11.413   8.051  1.00  1.120          H  
ATOM  20570 1HD  PRO A1290     -29.934  14.050   7.115  1.00  1.120          H  
ATOM  20571 2HD  PRO A1290     -30.117  12.493   6.266  1.00  1.120          H  
ATOM  20572  N   MET A1291     -32.839  15.989   7.625  1.00  0.540          N  
ATOM  20573  CA  MET A1291     -33.350  17.313   7.952  1.00  0.560          C  
ATOM  20574  C   MET A1291     -34.453  17.652   7.008  1.00  0.520          C  
ATOM  20575  O   MET A1291     -35.517  18.118   7.412  1.00  0.510          O  
ATOM  20576  CB  MET A1291     -32.283  18.395   7.851  1.00  0.780          C  
ATOM  20577  CG  MET A1291     -31.205  18.344   8.896  1.00  0.780          C  
ATOM  20578  SD  MET A1291     -30.165  19.828   8.864  1.00  0.780          S  
ATOM  20579  CE  MET A1291     -29.160  19.620   7.402  1.00  0.780          C  
ATOM  20580  H   MET A1291     -32.059  15.933   6.978  1.00  0.650          H  
ATOM  20581  HA  MET A1291     -33.757  17.299   8.962  1.00  0.670          H  
ATOM  20582 1HB  MET A1291     -31.812  18.337   6.873  1.00  0.930          H  
ATOM  20583 2HB  MET A1291     -32.763  19.375   7.916  1.00  0.930          H  
ATOM  20584 1HG  MET A1291     -31.660  18.256   9.882  1.00  0.930          H  
ATOM  20585 2HG  MET A1291     -30.575  17.467   8.730  1.00  0.930          H  
ATOM  20586 1HE  MET A1291     -28.507  20.478   7.303  1.00  0.930          H  
ATOM  20587 2HE  MET A1291     -28.558  18.724   7.504  1.00  0.930          H  
ATOM  20588 3HE  MET A1291     -29.794  19.546   6.519  1.00  0.930          H  
ATOM  20589  N   VAL A1292     -34.183  17.441   5.731  1.00  0.560          N  
ATOM  20590  CA  VAL A1292     -35.140  17.805   4.724  1.00  0.590          C  
ATOM  20591  C   VAL A1292     -36.355  16.903   4.925  1.00  0.590          C  
ATOM  20592  O   VAL A1292     -37.503  17.371   4.899  1.00  0.610          O  
ATOM  20593  CB  VAL A1292     -34.541  17.640   3.327  1.00  0.810          C  
ATOM  20594  CG1 VAL A1292     -35.601  17.922   2.310  1.00  0.810          C  
ATOM  20595  CG2 VAL A1292     -33.333  18.556   3.174  1.00  0.810          C  
ATOM  20596  H   VAL A1292     -33.279  17.033   5.479  1.00  0.670          H  
ATOM  20597  HA  VAL A1292     -35.432  18.847   4.868  1.00  0.710          H  
ATOM  20598  HB  VAL A1292     -34.227  16.602   3.197  1.00  0.980          H  
ATOM  20599 1HG1 VAL A1292     -35.199  17.781   1.324  1.00  0.980          H  
ATOM  20600 2HG1 VAL A1292     -36.418  17.264   2.460  1.00  0.980          H  
ATOM  20601 3HG1 VAL A1292     -35.952  18.950   2.414  1.00  0.980          H  
ATOM  20602 1HG2 VAL A1292     -32.893  18.450   2.195  1.00  0.980          H  
ATOM  20603 2HG2 VAL A1292     -33.660  19.551   3.311  1.00  0.980          H  
ATOM  20604 3HG2 VAL A1292     -32.583  18.320   3.923  1.00  0.980          H  
ATOM  20605  N   LEU A1293     -36.093  15.602   5.136  1.00  0.590          N  
ATOM  20606  CA  LEU A1293     -37.135  14.634   5.395  1.00  0.630          C  
ATOM  20607  C   LEU A1293     -37.931  15.042   6.614  1.00  0.600          C  
ATOM  20608  O   LEU A1293     -39.158  15.147   6.547  1.00  0.640          O  
ATOM  20609  CB  LEU A1293     -36.512  13.256   5.655  1.00  0.870          C  
ATOM  20610  CG  LEU A1293     -37.450  12.029   5.788  1.00  0.870          C  
ATOM  20611  CD1 LEU A1293     -36.636  10.828   5.455  1.00  0.870          C  
ATOM  20612  CD2 LEU A1293     -38.021  11.863   7.218  1.00  0.870          C  
ATOM  20613  H   LEU A1293     -35.132  15.259   5.086  1.00  0.710          H  
ATOM  20614  HA  LEU A1293     -37.796  14.590   4.537  1.00  0.760          H  
ATOM  20615 1HB  LEU A1293     -35.823  13.044   4.838  1.00  1.040          H  
ATOM  20616 2HB  LEU A1293     -35.926  13.316   6.569  1.00  1.040          H  
ATOM  20617  HG  LEU A1293     -38.259  12.117   5.071  1.00  1.040          H  
ATOM  20618 1HD1 LEU A1293     -37.234   9.944   5.499  1.00  1.040          H  
ATOM  20619 2HD1 LEU A1293     -36.224  10.921   4.480  1.00  1.040          H  
ATOM  20620 3HD1 LEU A1293     -35.828  10.752   6.170  1.00  1.040          H  
ATOM  20621 1HD2 LEU A1293     -38.637  10.974   7.250  1.00  1.040          H  
ATOM  20622 2HD2 LEU A1293     -37.201  11.758   7.927  1.00  1.040          H  
ATOM  20623 3HD2 LEU A1293     -38.629  12.698   7.511  1.00  1.040          H  
ATOM  20624  N   LYS A1294     -37.262  15.312   7.746  1.00  0.560          N  
ATOM  20625  CA  LYS A1294     -38.001  15.632   8.949  1.00  0.550          C  
ATOM  20626  C   LYS A1294     -38.866  16.856   8.747  1.00  0.520          C  
ATOM  20627  O   LYS A1294     -40.020  16.858   9.175  1.00  0.520          O  
ATOM  20628  CB  LYS A1294     -37.056  15.852  10.132  1.00  0.770          C  
ATOM  20629  CG  LYS A1294     -37.730  16.133  11.495  1.00  0.770          C  
ATOM  20630  CD  LYS A1294     -38.454  14.878  12.015  1.00  0.770          C  
ATOM  20631  CE  LYS A1294     -38.809  14.960  13.517  1.00  0.770          C  
ATOM  20632  NZ  LYS A1294     -39.922  15.923  13.802  1.00  0.770          N  
ATOM  20633  H   LYS A1294     -36.243  15.256   7.817  1.00  0.670          H  
ATOM  20634  HA  LYS A1294     -38.655  14.792   9.173  1.00  0.660          H  
ATOM  20635 1HB  LYS A1294     -36.441  14.964  10.260  1.00  0.930          H  
ATOM  20636 2HB  LYS A1294     -36.381  16.682   9.905  1.00  0.930          H  
ATOM  20637 1HG  LYS A1294     -36.971  16.434  12.215  1.00  0.930          H  
ATOM  20638 2HG  LYS A1294     -38.454  16.946  11.393  1.00  0.930          H  
ATOM  20639 1HD  LYS A1294     -39.395  14.764  11.463  1.00  0.930          H  
ATOM  20640 2HD  LYS A1294     -37.839  13.998  11.841  1.00  0.930          H  
ATOM  20641 1HE  LYS A1294     -39.105  13.969  13.858  1.00  0.930          H  
ATOM  20642 2HE  LYS A1294     -37.928  15.273  14.073  1.00  0.930          H  
ATOM  20643 1HZ  LYS A1294     -40.133  15.939  14.778  1.00  0.930          H  
ATOM  20644 2HZ  LYS A1294     -39.722  16.879  13.500  1.00  0.930          H  
ATOM  20645 3HZ  LYS A1294     -40.765  15.658  13.282  1.00  0.930          H  
ATOM  20646  N   HIS A1295     -38.346  17.888   8.066  1.00  0.510          N  
ATOM  20647  CA  HIS A1295     -39.125  19.095   7.883  1.00  0.490          C  
ATOM  20648  C   HIS A1295     -40.357  18.782   7.059  1.00  0.510          C  
ATOM  20649  O   HIS A1295     -41.443  19.240   7.404  1.00  0.540          O  
ATOM  20650  CB  HIS A1295     -38.309  20.171   7.166  1.00  0.690          C  
ATOM  20651  CG  HIS A1295     -37.151  20.684   7.939  1.00  0.690          C  
ATOM  20652  ND1 HIS A1295     -36.197  21.496   7.372  1.00  0.690          N  
ATOM  20653  CD2 HIS A1295     -36.767  20.487   9.224  1.00  0.690          C  
ATOM  20654  CE1 HIS A1295     -35.267  21.770   8.273  1.00  0.690          C  
ATOM  20655  NE2 HIS A1295     -35.593  21.173   9.404  1.00  0.690          N  
ATOM  20656  H   HIS A1295     -37.378  17.862   7.731  1.00  0.610          H  
ATOM  20657  HA  HIS A1295     -39.450  19.481   8.847  1.00  0.590          H  
ATOM  20658 1HB  HIS A1295     -37.925  19.767   6.226  1.00  0.830          H  
ATOM  20659 2HB  HIS A1295     -38.951  21.013   6.928  1.00  0.830          H  
ATOM  20660  HD2 HIS A1295     -37.285  19.888   9.975  1.00  0.830          H  
ATOM  20661  HE1 HIS A1295     -34.387  22.388   8.110  1.00  0.830          H  
ATOM  20662  HE2 HIS A1295     -35.064  21.209  10.266  1.00  0.830          H  
ATOM  20663  N   SER A1296     -40.206  17.956   6.014  1.00  0.520          N  
ATOM  20664  CA  SER A1296     -41.315  17.574   5.139  1.00  0.560          C  
ATOM  20665  C   SER A1296     -42.391  16.769   5.892  1.00  0.570          C  
ATOM  20666  O   SER A1296     -43.588  17.015   5.738  1.00  0.580          O  
ATOM  20667  CB  SER A1296     -40.764  16.755   3.999  1.00  0.770          C  
ATOM  20668  OG  SER A1296     -39.890  17.529   3.209  1.00  0.770          O  
ATOM  20669  H   SER A1296     -39.261  17.634   5.776  1.00  0.620          H  
ATOM  20670  HA  SER A1296     -41.769  18.481   4.742  1.00  0.670          H  
ATOM  20671 1HB  SER A1296     -40.235  15.893   4.392  1.00  0.920          H  
ATOM  20672 2HB  SER A1296     -41.577  16.387   3.407  1.00  0.920          H  
ATOM  20673  HG  SER A1296     -39.091  17.663   3.769  1.00  0.920          H  
ATOM  20674  N   VAL A1297     -41.960  15.831   6.739  1.00  0.570          N  
ATOM  20675  CA  VAL A1297     -42.870  15.011   7.550  1.00  0.600          C  
ATOM  20676  C   VAL A1297     -43.644  15.871   8.560  1.00  0.590          C  
ATOM  20677  O   VAL A1297     -44.843  15.656   8.794  1.00  0.680          O  
ATOM  20678  CB  VAL A1297     -42.095  13.864   8.250  1.00  0.830          C  
ATOM  20679  CG1 VAL A1297     -42.982  13.140   9.282  1.00  0.830          C  
ATOM  20680  CG2 VAL A1297     -41.635  12.830   7.170  1.00  0.830          C  
ATOM  20681  H   VAL A1297     -40.951  15.665   6.790  1.00  0.680          H  
ATOM  20682  HA  VAL A1297     -43.593  14.548   6.879  1.00  0.720          H  
ATOM  20683  HB  VAL A1297     -41.228  14.279   8.768  1.00  0.990          H  
ATOM  20684 1HG1 VAL A1297     -42.404  12.350   9.740  1.00  0.990          H  
ATOM  20685 2HG1 VAL A1297     -43.310  13.835  10.056  1.00  0.990          H  
ATOM  20686 3HG1 VAL A1297     -43.843  12.724   8.795  1.00  0.990          H  
ATOM  20687 1HG2 VAL A1297     -41.085  12.025   7.650  1.00  0.990          H  
ATOM  20688 2HG2 VAL A1297     -42.507  12.417   6.662  1.00  0.990          H  
ATOM  20689 3HG2 VAL A1297     -40.995  13.322   6.439  1.00  0.990          H  
ATOM  20690  N   ASP A1298     -42.933  16.807   9.206  1.00  0.530          N  
ATOM  20691  CA  ASP A1298     -43.528  17.721  10.176  1.00  0.580          C  
ATOM  20692  C   ASP A1298     -44.413  18.774   9.499  1.00  0.580          C  
ATOM  20693  O   ASP A1298     -45.420  19.208  10.065  1.00  0.580          O  
ATOM  20694  CB  ASP A1298     -42.448  18.460  10.979  1.00  0.790          C  
ATOM  20695  CG  ASP A1298     -41.663  17.610  11.977  1.00  0.790          C  
ATOM  20696  OD1 ASP A1298     -42.009  16.470  12.227  1.00  0.790          O  
ATOM  20697  OD2 ASP A1298     -40.709  18.106  12.554  1.00  0.790          O  
ATOM  20698  H   ASP A1298     -41.928  16.870   9.024  1.00  0.640          H  
ATOM  20699  HA  ASP A1298     -44.147  17.142  10.859  1.00  0.700          H  
ATOM  20700 1HB  ASP A1298     -41.735  18.900  10.274  1.00  0.950          H  
ATOM  20701 2HB  ASP A1298     -42.904  19.269  11.516  1.00  0.950          H  
ATOM  20702  N   ALA A1299     -44.039  19.191   8.283  1.00  0.680          N  
ATOM  20703  CA  ALA A1299     -44.739  20.223   7.519  1.00  0.760          C  
ATOM  20704  C   ALA A1299     -46.208  19.844   7.331  1.00  0.770          C  
ATOM  20705  O   ALA A1299     -46.546  18.681   7.130  1.00  1.090          O  
ATOM  20706  CB  ALA A1299     -44.046  20.425   6.174  1.00  1.030          C  
ATOM  20707  H   ALA A1299     -43.174  18.826   7.885  1.00  0.820          H  
ATOM  20708  HA  ALA A1299     -44.694  21.156   8.080  1.00  0.910          H  
ATOM  20709 1HB  ALA A1299     -44.521  21.180   5.638  1.00  1.240          H  
ATOM  20710 2HB  ALA A1299     -43.017  20.716   6.329  1.00  1.240          H  
ATOM  20711 3HB  ALA A1299     -44.081  19.503   5.607  1.00  1.240          H  
ATOM  20712  N   THR A1300     -47.080  20.853   7.405  1.00  0.980          N  
ATOM  20713  CA  THR A1300     -48.532  20.677   7.357  1.00  1.150          C  
ATOM  20714  C   THR A1300     -49.289  21.387   6.232  1.00  0.980          C  
ATOM  20715  O   THR A1300     -49.627  20.785   5.212  1.00  0.970          O  
ATOM  20716  CB  THR A1300     -49.105  21.166   8.692  1.00  1.540          C  
ATOM  20717  OG1 THR A1300     -48.681  22.525   8.883  1.00  1.540          O  
ATOM  20718  CG2 THR A1300     -48.605  20.334   9.801  1.00  1.540          C  
ATOM  20719  H   THR A1300     -46.731  21.791   7.556  1.00  1.180          H  
ATOM  20720  HA  THR A1300     -48.730  19.615   7.263  1.00  1.380          H  
ATOM  20721  HB  THR A1300     -50.168  21.110   8.680  1.00  1.850          H  
ATOM  20722  HG1 THR A1300     -48.894  22.828   9.808  1.00  1.850          H  
ATOM  20723 1HG2 THR A1300     -49.009  20.709  10.740  1.00  1.850          H  
ATOM  20724 2HG2 THR A1300     -48.911  19.312   9.654  1.00  1.850          H  
ATOM  20725 3HG2 THR A1300     -47.542  20.386   9.831  1.00  1.850          H  
ATOM  20726  N   TYR A1301     -49.629  22.656   6.455  1.00  1.240          N  
ATOM  20727  CA  TYR A1301     -50.449  23.427   5.512  1.00  1.530          C  
ATOM  20728  C   TYR A1301     -49.821  24.749   5.112  1.00  1.580          C  
ATOM  20729  O   TYR A1301     -48.980  25.300   5.816  1.00  1.810          O  
ATOM  20730  CB  TYR A1301     -51.848  23.692   6.073  1.00  2.030          C  
ATOM  20731  CG  TYR A1301     -52.585  22.443   6.403  1.00  2.030          C  
ATOM  20732  CD1 TYR A1301     -52.525  21.947   7.680  1.00  2.030          C  
ATOM  20733  CD2 TYR A1301     -53.293  21.774   5.430  1.00  2.030          C  
ATOM  20734  CE1 TYR A1301     -53.159  20.787   8.004  1.00  2.030          C  
ATOM  20735  CE2 TYR A1301     -53.937  20.606   5.745  1.00  2.030          C  
ATOM  20736  CZ  TYR A1301     -53.870  20.112   7.027  1.00  2.030          C  
ATOM  20737  OH  TYR A1301     -54.492  18.926   7.324  1.00  2.030          O  
ATOM  20738  H   TYR A1301     -49.294  23.074   7.320  1.00  1.490          H  
ATOM  20739  HA  TYR A1301     -50.561  22.842   4.598  1.00  1.840          H  
ATOM  20740 1HB  TYR A1301     -51.793  24.306   6.950  1.00  2.430          H  
ATOM  20741 2HB  TYR A1301     -52.431  24.239   5.333  1.00  2.430          H  
ATOM  20742  HD1 TYR A1301     -51.957  22.480   8.434  1.00  2.430          H  
ATOM  20743  HD2 TYR A1301     -53.333  22.165   4.411  1.00  2.430          H  
ATOM  20744  HE1 TYR A1301     -53.097  20.398   9.019  1.00  2.430          H  
ATOM  20745  HE2 TYR A1301     -54.492  20.063   4.980  1.00  2.430          H  
ATOM  20746  HH  TYR A1301     -54.385  18.735   8.261  1.00  2.430          H  
ATOM  20747  N   GLU A1302     -50.302  25.295   4.009  1.00  1.690          N  
ATOM  20748  CA  GLU A1302     -49.828  26.541   3.412  1.00  1.800          C  
ATOM  20749  C   GLU A1302     -49.901  27.775   4.327  1.00  1.650          C  
ATOM  20750  O   GLU A1302     -49.267  28.796   4.048  1.00  2.340          O  
ATOM  20751  CB  GLU A1302     -50.615  26.763   2.125  1.00  2.480          C  
ATOM  20752  CG  GLU A1302     -50.322  25.683   1.039  1.00  2.480          C  
ATOM  20753  CD  GLU A1302     -51.138  24.398   1.234  1.00  2.480          C  
ATOM  20754  OE1 GLU A1302     -51.960  24.388   2.128  1.00  2.480          O  
ATOM  20755  OE2 GLU A1302     -50.911  23.433   0.545  1.00  2.480          O  
ATOM  20756  H   GLU A1302     -51.030  24.785   3.501  1.00  2.030          H  
ATOM  20757  HA  GLU A1302     -48.786  26.395   3.142  1.00  2.160          H  
ATOM  20758 1HB  GLU A1302     -51.679  26.726   2.348  1.00  2.970          H  
ATOM  20759 2HB  GLU A1302     -50.416  27.745   1.734  1.00  2.970          H  
ATOM  20760 1HG  GLU A1302     -50.540  26.097   0.055  1.00  2.970          H  
ATOM  20761 2HG  GLU A1302     -49.254  25.437   1.068  1.00  2.970          H  
ATOM  20762  N   GLU A1303     -50.747  27.708   5.359  1.00  1.210          N  
ATOM  20763  CA  GLU A1303     -50.932  28.777   6.342  1.00  1.300          C  
ATOM  20764  C   GLU A1303     -50.684  28.297   7.792  1.00  1.100          C  
ATOM  20765  O   GLU A1303     -51.155  28.942   8.745  1.00  1.440          O  
ATOM  20766  CB  GLU A1303     -52.342  29.372   6.223  1.00  1.780          C  
ATOM  20767  CG  GLU A1303     -52.631  30.045   4.873  1.00  1.780          C  
ATOM  20768  CD  GLU A1303     -54.003  30.693   4.797  1.00  1.780          C  
ATOM  20769  OE1 GLU A1303     -54.751  30.583   5.740  1.00  1.780          O  
ATOM  20770  OE2 GLU A1303     -54.294  31.302   3.793  1.00  1.780          O  
ATOM  20771  H   GLU A1303     -51.246  26.841   5.481  1.00  1.450          H  
ATOM  20772  HA  GLU A1303     -50.211  29.567   6.128  1.00  1.560          H  
ATOM  20773 1HB  GLU A1303     -53.083  28.588   6.380  1.00  2.140          H  
ATOM  20774 2HB  GLU A1303     -52.485  30.123   7.001  1.00  2.140          H  
ATOM  20775 1HG  GLU A1303     -51.869  30.805   4.700  1.00  2.140          H  
ATOM  20776 2HG  GLU A1303     -52.543  29.300   4.083  1.00  2.140          H  
ATOM  20777  N   GLN A1304     -50.013  27.136   7.962  1.00  0.780          N  
ATOM  20778  CA  GLN A1304     -49.797  26.551   9.302  1.00  0.770          C  
ATOM  20779  C   GLN A1304     -48.383  26.035   9.610  1.00  0.850          C  
ATOM  20780  O   GLN A1304     -47.623  25.680   8.710  1.00  1.290          O  
ATOM  20781  CB  GLN A1304     -50.757  25.377   9.556  1.00  1.080          C  
ATOM  20782  CG  GLN A1304     -52.206  25.747   9.580  1.00  1.080          C  
ATOM  20783  CD  GLN A1304     -53.111  24.588   9.911  1.00  1.080          C  
ATOM  20784  OE1 GLN A1304     -52.696  23.669  10.616  1.00  1.080          O  
ATOM  20785  NE2 GLN A1304     -54.336  24.610   9.401  1.00  1.080          N  
ATOM  20786  H   GLN A1304     -49.623  26.646   7.147  1.00  0.940          H  
ATOM  20787  HA  GLN A1304     -50.009  27.330  10.026  1.00  0.920          H  
ATOM  20788 1HB  GLN A1304     -50.590  24.611   8.815  1.00  1.300          H  
ATOM  20789 2HB  GLN A1304     -50.518  24.932  10.524  1.00  1.300          H  
ATOM  20790 1HG  GLN A1304     -52.294  26.472  10.352  1.00  1.300          H  
ATOM  20791 2HG  GLN A1304     -52.506  26.165   8.624  1.00  1.300          H  
ATOM  20792 1HE2 GLN A1304     -54.970  23.857   9.592  1.00  1.300          H  
ATOM  20793 2HE2 GLN A1304     -54.630  25.376   8.830  1.00  1.300          H  
ATOM  20794  N   GLY A1305     -48.064  25.975  10.909  1.00  0.940          N  
ATOM  20795  CA  GLY A1305     -46.813  25.425  11.402  1.00  1.170          C  
ATOM  20796  C   GLY A1305     -46.918  23.894  11.476  1.00  0.830          C  
ATOM  20797  O   GLY A1305     -47.992  23.344  11.197  1.00  0.810          O  
ATOM  20798  H   GLY A1305     -48.754  26.314  11.579  1.00  1.130          H  
ATOM  20799 1HA  GLY A1305     -45.995  25.718  10.742  1.00  1.400          H  
ATOM  20800 2HA  GLY A1305     -46.622  25.851  12.384  1.00  1.400          H  
ATOM  20801  N   PRO A1306     -45.866  23.211  11.974  1.00  0.900          N  
ATOM  20802  CA  PRO A1306     -45.688  21.774  12.030  1.00  0.850          C  
ATOM  20803  C   PRO A1306     -46.570  21.017  12.993  1.00  0.890          C  
ATOM  20804  O   PRO A1306     -47.017  21.546  14.012  1.00  0.980          O  
ATOM  20805  CB  PRO A1306     -44.232  21.637  12.482  1.00  1.270          C  
ATOM  20806  CG  PRO A1306     -43.961  22.874  13.262  1.00  1.270          C  
ATOM  20807  CD  PRO A1306     -44.741  23.942  12.555  1.00  1.270          C  
ATOM  20808  HA  PRO A1306     -45.808  21.382  11.014  1.00  1.020          H  
ATOM  20809 1HB  PRO A1306     -44.111  20.718  13.082  1.00  1.530          H  
ATOM  20810 2HB  PRO A1306     -43.574  21.544  11.604  1.00  1.530          H  
ATOM  20811 1HG  PRO A1306     -44.274  22.740  14.317  1.00  1.530          H  
ATOM  20812 2HG  PRO A1306     -42.876  23.078  13.287  1.00  1.530          H  
ATOM  20813 1HD  PRO A1306     -45.047  24.688  13.287  1.00  1.530          H  
ATOM  20814 2HD  PRO A1306     -44.126  24.337  11.757  1.00  1.530          H  
ATOM  20815  N   SER A1307     -46.735  19.748  12.665  1.00  1.130          N  
ATOM  20816  CA  SER A1307     -47.413  18.738  13.449  1.00  1.370          C  
ATOM  20817  C   SER A1307     -46.491  17.517  13.353  1.00  1.130          C  
ATOM  20818  O   SER A1307     -46.460  16.844  12.316  1.00  1.380          O  
ATOM  20819  CB  SER A1307     -48.819  18.478  12.958  1.00  1.820          C  
ATOM  20820  OG  SER A1307     -49.429  17.458  13.706  1.00  1.820          O  
ATOM  20821  H   SER A1307     -46.318  19.444  11.774  1.00  1.360          H  
ATOM  20822  HA  SER A1307     -47.504  19.097  14.468  1.00  1.640          H  
ATOM  20823 1HB  SER A1307     -49.396  19.395  13.070  1.00  2.190          H  
ATOM  20824 2HB  SER A1307     -48.824  18.240  11.928  1.00  2.190          H  
ATOM  20825  HG  SER A1307     -50.308  17.347  13.333  1.00  2.190          H  
ATOM  20826  N   PRO A1308     -45.661  17.240  14.371  1.00  0.860          N  
ATOM  20827  CA  PRO A1308     -44.548  16.302  14.332  1.00  0.880          C  
ATOM  20828  C   PRO A1308     -44.905  14.821  14.224  1.00  0.870          C  
ATOM  20829  O   PRO A1308     -44.635  14.031  15.129  1.00  1.470          O  
ATOM  20830  CB  PRO A1308     -43.836  16.616  15.655  1.00  1.320          C  
ATOM  20831  CG  PRO A1308     -44.939  17.041  16.590  1.00  1.320          C  
ATOM  20832  CD  PRO A1308     -45.892  17.841  15.709  1.00  1.320          C  
ATOM  20833  HA  PRO A1308     -43.910  16.584  13.491  1.00  1.060          H  
ATOM  20834 1HB  PRO A1308     -43.289  15.731  16.009  1.00  1.580          H  
ATOM  20835 2HB  PRO A1308     -43.087  17.408  15.490  1.00  1.580          H  
ATOM  20836 1HG  PRO A1308     -45.411  16.149  17.036  1.00  1.580          H  
ATOM  20837 2HG  PRO A1308     -44.526  17.634  17.426  1.00  1.580          H  
ATOM  20838 1HD  PRO A1308     -46.928  17.665  16.050  1.00  1.580          H  
ATOM  20839 2HD  PRO A1308     -45.612  18.914  15.717  1.00  1.580          H  
ATOM  20840  N   GLY A1309     -45.483  14.463  13.076  1.00  0.790          N  
ATOM  20841  CA  GLY A1309     -45.866  13.111  12.736  1.00  0.910          C  
ATOM  20842  C   GLY A1309     -47.018  13.205  11.764  1.00  0.760          C  
ATOM  20843  O   GLY A1309     -47.706  12.219  11.498  1.00  0.830          O  
ATOM  20844  H   GLY A1309     -45.723  15.195  12.408  1.00  0.950          H  
ATOM  20845 1HA  GLY A1309     -45.025  12.588  12.278  1.00  1.090          H  
ATOM  20846 2HA  GLY A1309     -46.161  12.565  13.630  1.00  1.090          H  
ATOM  20847  N   TYR A1310     -47.198  14.407  11.201  1.00  0.780          N  
ATOM  20848  CA  TYR A1310     -48.309  14.676  10.280  1.00  0.770          C  
ATOM  20849  C   TYR A1310     -48.357  13.673   9.140  1.00  0.840          C  
ATOM  20850  O   TYR A1310     -49.360  12.960   9.004  1.00  1.480          O  
ATOM  20851  CB  TYR A1310     -48.203  16.116   9.746  1.00  1.080          C  
ATOM  20852  CG  TYR A1310     -49.271  16.556   8.769  1.00  1.080          C  
ATOM  20853  CD1 TYR A1310     -50.555  16.836   9.218  1.00  1.080          C  
ATOM  20854  CD2 TYR A1310     -48.959  16.729   7.443  1.00  1.080          C  
ATOM  20855  CE1 TYR A1310     -51.517  17.258   8.326  1.00  1.080          C  
ATOM  20856  CE2 TYR A1310     -49.919  17.146   6.553  1.00  1.080          C  
ATOM  20857  CZ  TYR A1310     -51.191  17.405   6.983  1.00  1.080          C  
ATOM  20858  OH  TYR A1310     -52.137  17.816   6.071  1.00  1.080          O  
ATOM  20859  H   TYR A1310     -46.587  15.176  11.493  1.00  0.940          H  
ATOM  20860  HA  TYR A1310     -49.240  14.586  10.837  1.00  0.920          H  
ATOM  20861 1HB  TYR A1310     -48.211  16.778  10.555  1.00  1.300          H  
ATOM  20862 2HB  TYR A1310     -47.241  16.252   9.259  1.00  1.300          H  
ATOM  20863  HD1 TYR A1310     -50.801  16.718  10.275  1.00  1.300          H  
ATOM  20864  HD2 TYR A1310     -47.945  16.529   7.094  1.00  1.300          H  
ATOM  20865  HE1 TYR A1310     -52.526  17.471   8.673  1.00  1.300          H  
ATOM  20866  HE2 TYR A1310     -49.665  17.275   5.503  1.00  1.300          H  
ATOM  20867  HH  TYR A1310     -53.006  17.909   6.505  1.00  1.300          H  
ATOM  20868  N   ARG A1311     -47.270  13.543   8.367  1.00  0.880          N  
ATOM  20869  CA  ARG A1311     -47.266  12.512   7.334  1.00  0.730          C  
ATOM  20870  C   ARG A1311     -45.971  11.734   7.279  1.00  0.600          C  
ATOM  20871  O   ARG A1311     -45.035  12.093   6.563  1.00  0.870          O  
ATOM  20872  CB  ARG A1311     -47.548  13.083   5.954  1.00  1.080          C  
ATOM  20873  CG  ARG A1311     -48.931  13.664   5.726  1.00  1.080          C  
ATOM  20874  CD  ARG A1311     -49.988  12.629   5.663  1.00  1.080          C  
ATOM  20875  NE  ARG A1311     -51.283  13.215   5.383  1.00  1.080          N  
ATOM  20876  CZ  ARG A1311     -52.134  13.721   6.311  1.00  1.080          C  
ATOM  20877  NH1 ARG A1311     -51.830  13.738   7.601  1.00  1.080          N  
ATOM  20878  NH2 ARG A1311     -53.300  14.210   5.914  1.00  1.080          N  
ATOM  20879  H   ARG A1311     -46.472  14.184   8.501  1.00  1.060          H  
ATOM  20880  HA  ARG A1311     -48.047  11.792   7.571  1.00  0.880          H  
ATOM  20881 1HB  ARG A1311     -46.841  13.875   5.762  1.00  1.300          H  
ATOM  20882 2HB  ARG A1311     -47.398  12.299   5.212  1.00  1.300          H  
ATOM  20883 1HG  ARG A1311     -49.180  14.282   6.540  1.00  1.300          H  
ATOM  20884 2HG  ARG A1311     -48.945  14.246   4.807  1.00  1.300          H  
ATOM  20885 1HD  ARG A1311     -49.753  11.924   4.863  1.00  1.300          H  
ATOM  20886 2HD  ARG A1311     -50.057  12.089   6.598  1.00  1.300          H  
ATOM  20887  HE  ARG A1311     -51.580  13.236   4.418  1.00  1.300          H  
ATOM  20888 1HH1 ARG A1311     -50.927  13.376   7.958  1.00  1.300          H  
ATOM  20889 2HH1 ARG A1311     -52.483  14.122   8.263  1.00  1.300          H  
ATOM  20890 1HH2 ARG A1311     -53.544  14.204   4.932  1.00  1.300          H  
ATOM  20891 2HH2 ARG A1311     -53.947  14.591   6.588  1.00  1.300          H  
ATOM  20892  N   MET A1312     -45.941  10.599   7.972  1.00  0.580          N  
ATOM  20893  CA  MET A1312     -44.744   9.770   8.013  1.00  0.590          C  
ATOM  20894  C   MET A1312     -44.439   9.237   6.626  1.00  0.570          C  
ATOM  20895  O   MET A1312     -43.274   9.097   6.250  1.00  0.550          O  
ATOM  20896  CB  MET A1312     -44.919   8.624   9.006  1.00  0.820          C  
ATOM  20897  CG  MET A1312     -44.910   9.038  10.485  1.00  0.820          C  
ATOM  20898  SD  MET A1312     -43.367   9.859  10.991  1.00  0.820          S  
ATOM  20899  CE  MET A1312     -42.115   8.554  10.850  1.00  0.820          C  
ATOM  20900  H   MET A1312     -46.761  10.336   8.509  1.00  0.700          H  
ATOM  20901  HA  MET A1312     -43.900  10.382   8.321  1.00  0.710          H  
ATOM  20902 1HB  MET A1312     -45.880   8.139   8.813  1.00  0.990          H  
ATOM  20903 2HB  MET A1312     -44.152   7.873   8.843  1.00  0.990          H  
ATOM  20904 1HG  MET A1312     -45.738   9.730  10.668  1.00  0.990          H  
ATOM  20905 2HG  MET A1312     -45.057   8.160  11.113  1.00  0.990          H  
ATOM  20906 1HE  MET A1312     -41.142   8.952  11.138  1.00  0.990          H  
ATOM  20907 2HE  MET A1312     -42.372   7.730  11.510  1.00  0.990          H  
ATOM  20908 3HE  MET A1312     -42.060   8.196   9.822  1.00  0.990          H  
ATOM  20909  N   GLU A1313     -45.491   9.013   5.837  1.00  0.590          N  
ATOM  20910  CA  GLU A1313     -45.411   8.491   4.482  1.00  0.600          C  
ATOM  20911  C   GLU A1313     -44.627   9.387   3.527  1.00  0.520          C  
ATOM  20912  O   GLU A1313     -44.166   8.936   2.487  1.00  0.510          O  
ATOM  20913  CB  GLU A1313     -46.820   8.232   3.948  1.00  0.840          C  
ATOM  20914  CG  GLU A1313     -47.557   7.095   4.680  1.00  0.840          C  
ATOM  20915  CD  GLU A1313     -48.200   7.530   5.976  1.00  0.840          C  
ATOM  20916  OE1 GLU A1313     -48.148   8.708   6.270  1.00  0.840          O  
ATOM  20917  OE2 GLU A1313     -48.725   6.699   6.673  1.00  0.840          O  
ATOM  20918  H   GLU A1313     -46.434   9.145   6.219  1.00  0.710          H  
ATOM  20919  HA  GLU A1313     -44.894   7.532   4.529  1.00  0.720          H  
ATOM  20920 1HB  GLU A1313     -47.414   9.142   4.033  1.00  1.000          H  
ATOM  20921 2HB  GLU A1313     -46.766   7.973   2.890  1.00  1.000          H  
ATOM  20922 1HG  GLU A1313     -48.329   6.696   4.022  1.00  1.000          H  
ATOM  20923 2HG  GLU A1313     -46.846   6.298   4.885  1.00  1.000          H  
ATOM  20924  N   LEU A1314     -44.439  10.665   3.842  1.00  0.500          N  
ATOM  20925  CA  LEU A1314     -43.675  11.512   2.930  1.00  0.480          C  
ATOM  20926  C   LEU A1314     -42.209  11.083   2.910  1.00  0.440          C  
ATOM  20927  O   LEU A1314     -41.470  11.358   1.952  1.00  0.460          O  
ATOM  20928  CB  LEU A1314     -43.797  12.985   3.320  1.00  0.680          C  
ATOM  20929  CG  LEU A1314     -45.204  13.631   3.131  1.00  0.680          C  
ATOM  20930  CD1 LEU A1314     -45.183  15.028   3.756  1.00  0.680          C  
ATOM  20931  CD2 LEU A1314     -45.616  13.695   1.615  1.00  0.680          C  
ATOM  20932  H   LEU A1314     -44.788  11.046   4.728  1.00  0.600          H  
ATOM  20933  HA  LEU A1314     -44.073  11.371   1.936  1.00  0.580          H  
ATOM  20934 1HB  LEU A1314     -43.547  13.072   4.378  1.00  0.820          H  
ATOM  20935 2HB  LEU A1314     -43.071  13.548   2.760  1.00  0.820          H  
ATOM  20936  HG  LEU A1314     -45.927  13.042   3.651  1.00  0.820          H  
ATOM  20937 1HD1 LEU A1314     -46.168  15.481   3.669  1.00  0.820          H  
ATOM  20938 2HD1 LEU A1314     -44.925  14.948   4.813  1.00  0.820          H  
ATOM  20939 3HD1 LEU A1314     -44.471  15.664   3.285  1.00  0.820          H  
ATOM  20940 1HD2 LEU A1314     -46.604  14.148   1.533  1.00  0.820          H  
ATOM  20941 2HD2 LEU A1314     -44.921  14.278   1.042  1.00  0.820          H  
ATOM  20942 3HD2 LEU A1314     -45.660  12.702   1.198  1.00  0.820          H  
ATOM  20943  N   SER A1315     -41.797  10.353   3.952  1.00  0.440          N  
ATOM  20944  CA  SER A1315     -40.447   9.856   4.091  1.00  0.440          C  
ATOM  20945  C   SER A1315     -40.126   8.843   2.993  1.00  0.480          C  
ATOM  20946  O   SER A1315     -38.952   8.570   2.719  1.00  0.520          O  
ATOM  20947  CB  SER A1315     -40.274   9.222   5.440  1.00  0.620          C  
ATOM  20948  OG  SER A1315     -41.001   8.031   5.544  1.00  0.620          O  
ATOM  20949  H   SER A1315     -42.455  10.107   4.696  1.00  0.530          H  
ATOM  20950  HA  SER A1315     -39.761  10.691   4.008  1.00  0.530          H  
ATOM  20951 1HB  SER A1315     -39.245   9.036   5.596  1.00  0.740          H  
ATOM  20952 2HB  SER A1315     -40.602   9.915   6.212  1.00  0.740          H  
ATOM  20953  HG  SER A1315     -41.896   8.291   5.830  1.00  0.740          H  
ATOM  20954  N   ILE A1316     -41.168   8.303   2.347  1.00  0.490          N  
ATOM  20955  CA  ILE A1316     -41.036   7.369   1.250  1.00  0.550          C  
ATOM  20956  C   ILE A1316     -40.381   8.073   0.083  1.00  0.520          C  
ATOM  20957  O   ILE A1316     -39.555   7.481  -0.611  1.00  0.520          O  
ATOM  20958  CB  ILE A1316     -42.394   6.782   0.822  1.00  0.750          C  
ATOM  20959  CG1 ILE A1316     -42.938   5.883   1.972  1.00  0.750          C  
ATOM  20960  CG2 ILE A1316     -42.230   5.983  -0.508  1.00  0.750          C  
ATOM  20961  CD1 ILE A1316     -44.397   5.484   1.834  1.00  0.750          C  
ATOM  20962  H   ILE A1316     -42.117   8.581   2.613  1.00  0.590          H  
ATOM  20963  HA  ILE A1316     -40.389   6.549   1.566  1.00  0.660          H  
ATOM  20964  HB  ILE A1316     -43.109   7.589   0.666  1.00  0.900          H  
ATOM  20965 1HG1 ILE A1316     -42.333   4.979   2.022  1.00  0.900          H  
ATOM  20966 2HG1 ILE A1316     -42.826   6.424   2.913  1.00  0.900          H  
ATOM  20967 1HG2 ILE A1316     -43.184   5.571  -0.811  1.00  0.900          H  
ATOM  20968 2HG2 ILE A1316     -41.870   6.632  -1.305  1.00  0.900          H  
ATOM  20969 3HG2 ILE A1316     -41.516   5.170  -0.359  1.00  0.900          H  
ATOM  20970 1HD1 ILE A1316     -44.685   4.871   2.688  1.00  0.900          H  
ATOM  20971 2HD1 ILE A1316     -45.015   6.386   1.812  1.00  0.900          H  
ATOM  20972 3HD1 ILE A1316     -44.554   4.918   0.924  1.00  0.900          H  
ATOM  20973  N   PHE A1317     -40.802   9.319  -0.188  1.00  0.520          N  
ATOM  20974  CA  PHE A1317     -40.258  10.061  -1.310  1.00  0.520          C  
ATOM  20975  C   PHE A1317     -38.787  10.259  -1.071  1.00  0.510          C  
ATOM  20976  O   PHE A1317     -37.985  10.070  -1.982  1.00  0.560          O  
ATOM  20977  CB  PHE A1317     -40.930  11.425  -1.456  1.00  0.730          C  
ATOM  20978  CG  PHE A1317     -42.318  11.366  -1.991  1.00  0.730          C  
ATOM  20979  CD1 PHE A1317     -43.400  11.538  -1.149  1.00  0.730          C  
ATOM  20980  CD2 PHE A1317     -42.548  11.129  -3.340  1.00  0.730          C  
ATOM  20981  CE1 PHE A1317     -44.690  11.470  -1.634  1.00  0.730          C  
ATOM  20982  CE2 PHE A1317     -43.837  11.060  -3.831  1.00  0.730          C  
ATOM  20983  CZ  PHE A1317     -44.909  11.228  -2.972  1.00  0.730          C  
ATOM  20984  H   PHE A1317     -41.452   9.790   0.436  1.00  0.620          H  
ATOM  20985  HA  PHE A1317     -40.395   9.482  -2.223  1.00  0.620          H  
ATOM  20986 1HB  PHE A1317     -40.956  11.920  -0.487  1.00  0.870          H  
ATOM  20987 2HB  PHE A1317     -40.345  12.041  -2.110  1.00  0.870          H  
ATOM  20988  HD1 PHE A1317     -43.221  11.728  -0.098  1.00  0.870          H  
ATOM  20989  HD2 PHE A1317     -41.698  10.995  -4.013  1.00  0.870          H  
ATOM  20990  HE1 PHE A1317     -45.535  11.605  -0.961  1.00  0.870          H  
ATOM  20991  HE2 PHE A1317     -44.012  10.873  -4.891  1.00  0.870          H  
ATOM  20992  HZ  PHE A1317     -45.926  11.174  -3.355  1.00  0.870          H  
ATOM  20993  N   TYR A1318     -38.436  10.561   0.176  1.00  0.490          N  
ATOM  20994  CA  TYR A1318     -37.041  10.771   0.527  1.00  0.520          C  
ATOM  20995  C   TYR A1318     -36.198   9.519   0.367  1.00  0.520          C  
ATOM  20996  O   TYR A1318     -35.064   9.607  -0.132  1.00  0.550          O  
ATOM  20997  CB  TYR A1318     -36.951  11.380   1.899  1.00  0.720          C  
ATOM  20998  CG  TYR A1318     -37.353  12.751   1.788  1.00  0.720          C  
ATOM  20999  CD1 TYR A1318     -38.625  13.130   2.128  1.00  0.720          C  
ATOM  21000  CD2 TYR A1318     -36.459  13.648   1.273  1.00  0.720          C  
ATOM  21001  CE1 TYR A1318     -39.005  14.412   1.944  1.00  0.720          C  
ATOM  21002  CE2 TYR A1318     -36.833  14.919   1.081  1.00  0.720          C  
ATOM  21003  CZ  TYR A1318     -38.104  15.308   1.416  1.00  0.720          C  
ATOM  21004  OH  TYR A1318     -38.470  16.587   1.205  1.00  0.720          O  
ATOM  21005  H   TYR A1318     -39.184  10.701   0.864  1.00  0.590          H  
ATOM  21006  HA  TYR A1318     -36.637  11.494  -0.166  1.00  0.620          H  
ATOM  21007 1HB  TYR A1318     -37.613  10.864   2.586  1.00  0.860          H  
ATOM  21008 2HB  TYR A1318     -35.943  11.343   2.272  1.00  0.860          H  
ATOM  21009  HD1 TYR A1318     -39.325  12.410   2.525  1.00  0.860          H  
ATOM  21010  HD2 TYR A1318     -35.454  13.326   1.002  1.00  0.860          H  
ATOM  21011  HE1 TYR A1318     -40.014  14.720   2.197  1.00  0.860          H  
ATOM  21012  HE2 TYR A1318     -36.132  15.630   0.656  1.00  0.860          H  
ATOM  21013  HH  TYR A1318     -39.256  16.801   1.742  1.00  0.860          H  
ATOM  21014  N   VAL A1319     -36.730   8.351   0.738  1.00  0.520          N  
ATOM  21015  CA  VAL A1319     -35.974   7.126   0.506  1.00  0.540          C  
ATOM  21016  C   VAL A1319     -35.761   6.971  -0.994  1.00  0.560          C  
ATOM  21017  O   VAL A1319     -34.652   6.666  -1.425  1.00  0.610          O  
ATOM  21018  CB  VAL A1319     -36.669   5.879   1.098  1.00  0.750          C  
ATOM  21019  CG1 VAL A1319     -35.954   4.593   0.621  1.00  0.750          C  
ATOM  21020  CG2 VAL A1319     -36.600   5.944   2.634  1.00  0.750          C  
ATOM  21021  H   VAL A1319     -37.635   8.343   1.220  1.00  0.620          H  
ATOM  21022  HA  VAL A1319     -34.997   7.219   0.978  1.00  0.650          H  
ATOM  21023  HB  VAL A1319     -37.710   5.851   0.765  1.00  0.900          H  
ATOM  21024 1HG1 VAL A1319     -36.447   3.725   1.051  1.00  0.900          H  
ATOM  21025 2HG1 VAL A1319     -35.990   4.516  -0.465  1.00  0.900          H  
ATOM  21026 3HG1 VAL A1319     -34.923   4.619   0.942  1.00  0.900          H  
ATOM  21027 1HG2 VAL A1319     -37.088   5.068   3.054  1.00  0.900          H  
ATOM  21028 2HG2 VAL A1319     -35.555   5.959   2.946  1.00  0.900          H  
ATOM  21029 3HG2 VAL A1319     -37.102   6.842   2.991  1.00  0.900          H  
ATOM  21030  N   VAL A1320     -36.807   7.202  -1.801  1.00  0.560          N  
ATOM  21031  CA  VAL A1320     -36.668   7.090  -3.247  1.00  0.600          C  
ATOM  21032  C   VAL A1320     -35.649   8.070  -3.818  1.00  0.600          C  
ATOM  21033  O   VAL A1320     -34.855   7.681  -4.667  1.00  0.640          O  
ATOM  21034  CB  VAL A1320     -38.022   7.300  -3.963  1.00  0.820          C  
ATOM  21035  CG1 VAL A1320     -37.816   7.413  -5.506  1.00  0.820          C  
ATOM  21036  CG2 VAL A1320     -38.932   6.113  -3.642  1.00  0.820          C  
ATOM  21037  H   VAL A1320     -37.719   7.435  -1.391  1.00  0.670          H  
ATOM  21038  HA  VAL A1320     -36.328   6.081  -3.470  1.00  0.720          H  
ATOM  21039  HB  VAL A1320     -38.481   8.218  -3.612  1.00  0.990          H  
ATOM  21040 1HG1 VAL A1320     -38.785   7.554  -5.984  1.00  0.990          H  
ATOM  21041 2HG1 VAL A1320     -37.181   8.268  -5.753  1.00  0.990          H  
ATOM  21042 3HG1 VAL A1320     -37.355   6.503  -5.882  1.00  0.990          H  
ATOM  21043 1HG2 VAL A1320     -39.895   6.252  -4.132  1.00  0.990          H  
ATOM  21044 2HG2 VAL A1320     -38.470   5.196  -4.002  1.00  0.990          H  
ATOM  21045 3HG2 VAL A1320     -39.082   6.043  -2.570  1.00  0.990          H  
ATOM  21046  N   TYR A1321     -35.673   9.328  -3.381  1.00  0.590          N  
ATOM  21047  CA  TYR A1321     -34.741  10.310  -3.917  1.00  0.620          C  
ATOM  21048  C   TYR A1321     -33.304   9.827  -3.680  1.00  0.670          C  
ATOM  21049  O   TYR A1321     -32.437   9.963  -4.560  1.00  0.710          O  
ATOM  21050  CB  TYR A1321     -34.920  11.667  -3.193  1.00  0.860          C  
ATOM  21051  CG  TYR A1321     -36.290  12.408  -3.362  1.00  0.860          C  
ATOM  21052  CD1 TYR A1321     -37.098  12.273  -4.492  1.00  0.860          C  
ATOM  21053  CD2 TYR A1321     -36.715  13.233  -2.331  1.00  0.860          C  
ATOM  21054  CE1 TYR A1321     -38.306  12.968  -4.573  1.00  0.860          C  
ATOM  21055  CE2 TYR A1321     -37.910  13.911  -2.405  1.00  0.860          C  
ATOM  21056  CZ  TYR A1321     -38.702  13.791  -3.515  1.00  0.860          C  
ATOM  21057  OH  TYR A1321     -39.892  14.478  -3.560  1.00  0.860          O  
ATOM  21058  H   TYR A1321     -36.381   9.609  -2.704  1.00  0.710          H  
ATOM  21059  HA  TYR A1321     -34.899  10.416  -4.985  1.00  0.740          H  
ATOM  21060 1HB  TYR A1321     -34.767  11.508  -2.123  1.00  1.030          H  
ATOM  21061 2HB  TYR A1321     -34.137  12.348  -3.524  1.00  1.030          H  
ATOM  21062  HD1 TYR A1321     -36.798  11.630  -5.304  1.00  1.030          H  
ATOM  21063  HD2 TYR A1321     -36.093  13.344  -1.456  1.00  1.030          H  
ATOM  21064  HE1 TYR A1321     -38.939  12.861  -5.459  1.00  1.030          H  
ATOM  21065  HE2 TYR A1321     -38.224  14.553  -1.582  1.00  1.030          H  
ATOM  21066  HH  TYR A1321     -40.340  14.291  -4.388  1.00  1.030          H  
ATOM  21067  N   PHE A1322     -33.052   9.290  -2.480  1.00  0.680          N  
ATOM  21068  CA  PHE A1322     -31.741   8.781  -2.085  1.00  0.770          C  
ATOM  21069  C   PHE A1322     -31.380   7.512  -2.900  1.00  0.800          C  
ATOM  21070  O   PHE A1322     -30.276   7.376  -3.442  1.00  0.870          O  
ATOM  21071  CB  PHE A1322     -31.746   8.441  -0.609  1.00  1.040          C  
ATOM  21072  CG  PHE A1322     -30.394   8.333   0.006  1.00  1.040          C  
ATOM  21073  CD1 PHE A1322     -29.871   9.479   0.603  1.00  1.040          C  
ATOM  21074  CD2 PHE A1322     -29.617   7.194  -0.013  1.00  1.040          C  
ATOM  21075  CE1 PHE A1322     -28.647   9.485   1.179  1.00  1.040          C  
ATOM  21076  CE2 PHE A1322     -28.367   7.226   0.564  1.00  1.040          C  
ATOM  21077  CZ  PHE A1322     -27.892   8.365   1.160  1.00  1.040          C  
ATOM  21078  H   PHE A1322     -33.810   9.278  -1.790  1.00  0.820          H  
ATOM  21079  HA  PHE A1322     -31.002   9.554  -2.267  1.00  0.920          H  
ATOM  21080 1HB  PHE A1322     -32.293   9.198  -0.086  1.00  1.250          H  
ATOM  21081 2HB  PHE A1322     -32.278   7.513  -0.466  1.00  1.250          H  
ATOM  21082  HD1 PHE A1322     -30.453  10.391   0.614  1.00  1.250          H  
ATOM  21083  HD2 PHE A1322     -29.982   6.278  -0.494  1.00  1.250          H  
ATOM  21084  HE1 PHE A1322     -28.273  10.394   1.655  1.00  1.250          H  
ATOM  21085  HE2 PHE A1322     -27.748   6.365   0.557  1.00  1.250          H  
ATOM  21086  HZ  PHE A1322     -26.904   8.376   1.618  1.00  1.250          H  
ATOM  21087  N   VAL A1323     -32.308   6.570  -3.028  1.00  0.770          N  
ATOM  21088  CA  VAL A1323     -31.989   5.372  -3.780  1.00  0.850          C  
ATOM  21089  C   VAL A1323     -31.649   5.750  -5.216  1.00  0.840          C  
ATOM  21090  O   VAL A1323     -30.714   5.205  -5.809  1.00  0.960          O  
ATOM  21091  CB  VAL A1323     -33.124   4.314  -3.734  1.00  1.160          C  
ATOM  21092  CG1 VAL A1323     -32.827   3.138  -4.729  1.00  1.160          C  
ATOM  21093  CG2 VAL A1323     -33.252   3.754  -2.289  1.00  1.160          C  
ATOM  21094  H   VAL A1323     -33.221   6.677  -2.584  1.00  0.920          H  
ATOM  21095  HA  VAL A1323     -31.111   4.932  -3.328  1.00  1.020          H  
ATOM  21096  HB  VAL A1323     -34.064   4.792  -4.026  1.00  1.390          H  
ATOM  21097 1HG1 VAL A1323     -33.637   2.409  -4.687  1.00  1.390          H  
ATOM  21098 2HG1 VAL A1323     -32.751   3.519  -5.749  1.00  1.390          H  
ATOM  21099 3HG1 VAL A1323     -31.894   2.652  -4.464  1.00  1.390          H  
ATOM  21100 1HG2 VAL A1323     -34.059   3.030  -2.257  1.00  1.390          H  
ATOM  21101 2HG2 VAL A1323     -32.336   3.278  -2.007  1.00  1.390          H  
ATOM  21102 3HG2 VAL A1323     -33.463   4.556  -1.598  1.00  1.390          H  
ATOM  21103  N   VAL A1324     -32.419   6.658  -5.798  1.00  0.720          N  
ATOM  21104  CA  VAL A1324     -32.155   7.080  -7.150  1.00  0.740          C  
ATOM  21105  C   VAL A1324     -30.828   7.827  -7.334  1.00  0.800          C  
ATOM  21106  O   VAL A1324     -30.121   7.523  -8.292  1.00  0.920          O  
ATOM  21107  CB  VAL A1324     -33.335   7.903  -7.686  1.00  1.030          C  
ATOM  21108  CG1 VAL A1324     -32.994   8.529  -9.034  1.00  1.030          C  
ATOM  21109  CG2 VAL A1324     -34.530   6.968  -7.841  1.00  1.030          C  
ATOM  21110  H   VAL A1324     -33.210   7.063  -5.285  1.00  0.860          H  
ATOM  21111  HA  VAL A1324     -32.115   6.182  -7.759  1.00  0.890          H  
ATOM  21112  HB  VAL A1324     -33.570   8.698  -6.979  1.00  1.230          H  
ATOM  21113 1HG1 VAL A1324     -33.836   9.090  -9.400  1.00  1.230          H  
ATOM  21114 2HG1 VAL A1324     -32.154   9.201  -8.926  1.00  1.230          H  
ATOM  21115 3HG1 VAL A1324     -32.748   7.739  -9.744  1.00  1.230          H  
ATOM  21116 1HG2 VAL A1324     -35.384   7.513  -8.204  1.00  1.230          H  
ATOM  21117 2HG2 VAL A1324     -34.280   6.177  -8.546  1.00  1.230          H  
ATOM  21118 3HG2 VAL A1324     -34.777   6.523  -6.882  1.00  1.230          H  
ATOM  21119  N   PHE A1325     -30.469   8.805  -6.489  1.00  0.780          N  
ATOM  21120  CA  PHE A1325     -29.233   9.500  -6.838  1.00  0.860          C  
ATOM  21121  C   PHE A1325     -27.909   8.979  -6.209  1.00  0.960          C  
ATOM  21122  O   PHE A1325     -27.075   8.488  -6.977  1.00  1.060          O  
ATOM  21123  CB  PHE A1325     -29.425  11.003  -6.639  1.00  1.170          C  
ATOM  21124  CG  PHE A1325     -30.396  11.583  -7.601  1.00  1.170          C  
ATOM  21125  CD1 PHE A1325     -30.157  11.600  -8.941  1.00  1.170          C  
ATOM  21126  CD2 PHE A1325     -31.562  12.128  -7.146  1.00  1.170          C  
ATOM  21127  CE1 PHE A1325     -31.052  12.132  -9.818  1.00  1.170          C  
ATOM  21128  CE2 PHE A1325     -32.442  12.662  -8.012  1.00  1.170          C  
ATOM  21129  CZ  PHE A1325     -32.189  12.655  -9.343  1.00  1.170          C  
ATOM  21130  H   PHE A1325     -31.060   9.076  -5.691  1.00  0.940          H  
ATOM  21131  HA  PHE A1325     -29.111   9.385  -7.902  1.00  1.030          H  
ATOM  21132 1HB  PHE A1325     -29.830  11.216  -5.667  1.00  1.410          H  
ATOM  21133 2HB  PHE A1325     -28.478  11.524  -6.745  1.00  1.410          H  
ATOM  21134  HD1 PHE A1325     -29.250  11.170  -9.305  1.00  1.410          H  
ATOM  21135  HD2 PHE A1325     -31.779  12.133  -6.066  1.00  1.410          H  
ATOM  21136  HE1 PHE A1325     -30.849  12.134 -10.887  1.00  1.410          H  
ATOM  21137  HE2 PHE A1325     -33.341  13.101  -7.649  1.00  1.410          H  
ATOM  21138  HZ  PHE A1325     -32.897  13.068 -10.002  1.00  1.410          H  
ATOM  21139  N   PRO A1326     -27.657   9.036  -4.873  1.00  0.990          N  
ATOM  21140  CA  PRO A1326     -26.439   8.543  -4.234  1.00  1.140          C  
ATOM  21141  C   PRO A1326     -26.217   7.045  -4.376  1.00  1.230          C  
ATOM  21142  O   PRO A1326     -25.079   6.594  -4.277  1.00  1.440          O  
ATOM  21143  CB  PRO A1326     -26.598   8.983  -2.777  1.00  1.710          C  
ATOM  21144  CG  PRO A1326     -28.031   9.206  -2.606  1.00  1.710          C  
ATOM  21145  CD  PRO A1326     -28.525   9.712  -3.964  1.00  1.710          C  
ATOM  21146  HA  PRO A1326     -25.590   9.080  -4.672  1.00  1.370          H  
ATOM  21147 1HB  PRO A1326     -26.216   8.196  -2.111  1.00  2.050          H  
ATOM  21148 2HB  PRO A1326     -26.001   9.887  -2.587  1.00  2.050          H  
ATOM  21149 1HG  PRO A1326     -28.476   8.285  -2.284  1.00  2.050          H  
ATOM  21150 2HG  PRO A1326     -28.201   9.939  -1.805  1.00  2.050          H  
ATOM  21151 1HD  PRO A1326     -29.556   9.480  -4.133  1.00  2.050          H  
ATOM  21152 2HD  PRO A1326     -28.341  10.767  -4.033  1.00  2.050          H  
ATOM  21153  N   PHE A1327     -27.269   6.253  -4.613  1.00  1.180          N  
ATOM  21154  CA  PHE A1327     -26.998   4.839  -4.827  1.00  1.310          C  
ATOM  21155  C   PHE A1327     -26.919   4.536  -6.332  1.00  1.310          C  
ATOM  21156  O   PHE A1327     -25.828   4.323  -6.879  1.00  1.560          O  
ATOM  21157  CB  PHE A1327     -28.076   3.930  -4.252  1.00  1.780          C  
ATOM  21158  CG  PHE A1327     -28.246   3.797  -2.781  1.00  1.780          C  
ATOM  21159  CD1 PHE A1327     -27.333   4.216  -1.853  1.00  1.780          C  
ATOM  21160  CD2 PHE A1327     -29.392   3.177  -2.337  1.00  1.780          C  
ATOM  21161  CE1 PHE A1327     -27.597   4.020  -0.529  1.00  1.780          C  
ATOM  21162  CE2 PHE A1327     -29.655   2.989  -1.030  1.00  1.780          C  
ATOM  21163  CZ  PHE A1327     -28.776   3.405  -0.124  1.00  1.780          C  
ATOM  21164  H   PHE A1327     -28.233   6.604  -4.564  1.00  1.420          H  
ATOM  21165  HA  PHE A1327     -26.040   4.580  -4.382  1.00  1.570          H  
ATOM  21166 1HB  PHE A1327     -29.007   4.216  -4.633  1.00  2.140          H  
ATOM  21167 2HB  PHE A1327     -27.887   2.971  -4.635  1.00  2.140          H  
ATOM  21168  HD1 PHE A1327     -26.405   4.701  -2.161  1.00  2.140          H  
ATOM  21169  HD2 PHE A1327     -30.102   2.830  -3.078  1.00  2.140          H  
ATOM  21170  HE1 PHE A1327     -26.874   4.347   0.211  1.00  2.140          H  
ATOM  21171  HE2 PHE A1327     -30.573   2.495  -0.716  1.00  2.140          H  
ATOM  21172  HZ  PHE A1327     -28.994   3.239   0.922  1.00  2.140          H  
ATOM  21173  N   PHE A1328     -28.081   4.537  -6.997  1.00  1.200          N  
ATOM  21174  CA  PHE A1328     -28.225   4.199  -8.411  1.00  1.270          C  
ATOM  21175  C   PHE A1328     -27.451   5.046  -9.431  1.00  1.200          C  
ATOM  21176  O   PHE A1328     -26.580   4.514 -10.129  1.00  1.330          O  
ATOM  21177  CB  PHE A1328     -29.721   4.238  -8.706  1.00  1.750          C  
ATOM  21178  CG  PHE A1328     -30.170   4.126 -10.099  1.00  1.750          C  
ATOM  21179  CD1 PHE A1328     -30.254   2.912 -10.733  1.00  1.750          C  
ATOM  21180  CD2 PHE A1328     -30.561   5.274 -10.781  1.00  1.750          C  
ATOM  21181  CE1 PHE A1328     -30.719   2.850 -12.010  1.00  1.750          C  
ATOM  21182  CE2 PHE A1328     -31.014   5.211 -12.053  1.00  1.750          C  
ATOM  21183  CZ  PHE A1328     -31.097   4.004 -12.673  1.00  1.750          C  
ATOM  21184  H   PHE A1328     -28.935   4.771  -6.483  1.00  1.440          H  
ATOM  21185  HA  PHE A1328     -27.887   3.167  -8.523  1.00  1.520          H  
ATOM  21186 1HB  PHE A1328     -30.198   3.442  -8.146  1.00  2.100          H  
ATOM  21187 2HB  PHE A1328     -30.113   5.140  -8.311  1.00  2.100          H  
ATOM  21188  HD1 PHE A1328     -29.961   2.003 -10.210  1.00  2.100          H  
ATOM  21189  HD2 PHE A1328     -30.505   6.240 -10.278  1.00  2.100          H  
ATOM  21190  HE1 PHE A1328     -30.794   1.897 -12.491  1.00  2.100          H  
ATOM  21191  HE2 PHE A1328     -31.316   6.119 -12.569  1.00  2.100          H  
ATOM  21192  HZ  PHE A1328     -31.466   3.956 -13.681  1.00  2.100          H  
ATOM  21193  N   PHE A1329     -27.696   6.367  -9.497  1.00  1.080          N  
ATOM  21194  CA  PHE A1329     -26.983   7.149 -10.507  1.00  1.120          C  
ATOM  21195  C   PHE A1329     -25.495   7.241 -10.246  1.00  1.010          C  
ATOM  21196  O   PHE A1329     -24.697   7.173 -11.191  1.00  1.120          O  
ATOM  21197  CB  PHE A1329     -27.538   8.556 -10.672  1.00  1.550          C  
ATOM  21198  CG  PHE A1329     -28.781   8.663 -11.539  1.00  1.550          C  
ATOM  21199  CD1 PHE A1329     -30.004   8.988 -11.021  1.00  1.550          C  
ATOM  21200  CD2 PHE A1329     -28.702   8.440 -12.890  1.00  1.550          C  
ATOM  21201  CE1 PHE A1329     -31.111   9.099 -11.813  1.00  1.550          C  
ATOM  21202  CE2 PHE A1329     -29.811   8.540 -13.678  1.00  1.550          C  
ATOM  21203  CZ  PHE A1329     -31.025   8.875 -13.118  1.00  1.550          C  
ATOM  21204  H   PHE A1329     -28.420   6.799  -8.917  1.00  1.300          H  
ATOM  21205  HA  PHE A1329     -27.117   6.642 -11.460  1.00  1.340          H  
ATOM  21206 1HB  PHE A1329     -27.765   8.959  -9.693  1.00  1.860          H  
ATOM  21207 2HB  PHE A1329     -26.766   9.180 -11.106  1.00  1.860          H  
ATOM  21208  HD1 PHE A1329     -30.095   9.160  -9.972  1.00  1.860          H  
ATOM  21209  HD2 PHE A1329     -27.743   8.178 -13.331  1.00  1.860          H  
ATOM  21210  HE1 PHE A1329     -32.069   9.367 -11.391  1.00  1.860          H  
ATOM  21211  HE2 PHE A1329     -29.727   8.355 -14.741  1.00  1.860          H  
ATOM  21212  HZ  PHE A1329     -31.924   8.957 -13.713  1.00  1.860          H  
ATOM  21213  N   VAL A1330     -25.103   7.402  -8.984  1.00  0.920          N  
ATOM  21214  CA  VAL A1330     -23.685   7.490  -8.691  1.00  0.930          C  
ATOM  21215  C   VAL A1330     -22.948   6.221  -9.070  1.00  0.880          C  
ATOM  21216  O   VAL A1330     -21.855   6.316  -9.622  1.00  0.900          O  
ATOM  21217  CB  VAL A1330     -23.386   7.851  -7.229  1.00  1.300          C  
ATOM  21218  CG1 VAL A1330     -21.858   7.697  -6.944  1.00  1.300          C  
ATOM  21219  CG2 VAL A1330     -23.795   9.304  -6.988  1.00  1.300          C  
ATOM  21220  H   VAL A1330     -25.810   7.510  -8.249  1.00  1.100          H  
ATOM  21221  HA  VAL A1330     -23.281   8.301  -9.293  1.00  1.120          H  
ATOM  21222  HB  VAL A1330     -23.941   7.184  -6.562  1.00  1.560          H  
ATOM  21223 1HG1 VAL A1330     -21.660   7.970  -5.908  1.00  1.560          H  
ATOM  21224 2HG1 VAL A1330     -21.536   6.668  -7.098  1.00  1.560          H  
ATOM  21225 3HG1 VAL A1330     -21.293   8.354  -7.609  1.00  1.560          H  
ATOM  21226 1HG2 VAL A1330     -23.585   9.574  -5.955  1.00  1.560          H  
ATOM  21227 2HG2 VAL A1330     -23.231   9.954  -7.655  1.00  1.560          H  
ATOM  21228 3HG2 VAL A1330     -24.850   9.425  -7.183  1.00  1.560          H  
ATOM  21229  N   ASN A1331     -23.472   5.035  -8.768  1.00  0.910          N  
ATOM  21230  CA  ASN A1331     -22.705   3.869  -9.167  1.00  1.030          C  
ATOM  21231  C   ASN A1331     -22.672   3.679 -10.687  1.00  1.040          C  
ATOM  21232  O   ASN A1331     -21.666   3.178 -11.201  1.00  1.090          O  
ATOM  21233  CB  ASN A1331     -23.136   2.669  -8.389  1.00  1.390          C  
ATOM  21234  CG  ASN A1331     -22.559   2.748  -6.996  1.00  1.390          C  
ATOM  21235  OD1 ASN A1331     -21.404   2.364  -6.773  1.00  1.390          O  
ATOM  21236  ND2 ASN A1331     -23.310   3.275  -6.071  1.00  1.390          N  
ATOM  21237  H   ASN A1331     -24.364   4.942  -8.262  1.00  1.090          H  
ATOM  21238  HA  ASN A1331     -21.674   4.041  -8.866  1.00  1.240          H  
ATOM  21239 1HB  ASN A1331     -24.225   2.630  -8.346  1.00  1.670          H  
ATOM  21240 2HB  ASN A1331     -22.779   1.766  -8.863  1.00  1.670          H  
ATOM  21241 1HD2 ASN A1331     -22.967   3.372  -5.137  1.00  1.670          H  
ATOM  21242 2HD2 ASN A1331     -24.246   3.606  -6.306  1.00  1.670          H  
ATOM  21243  N   ILE A1332     -23.718   4.112 -11.422  1.00  1.040          N  
ATOM  21244  CA  ILE A1332     -23.667   4.024 -12.887  1.00  1.130          C  
ATOM  21245  C   ILE A1332     -22.505   4.899 -13.358  1.00  1.030          C  
ATOM  21246  O   ILE A1332     -21.730   4.491 -14.222  1.00  1.060          O  
ATOM  21247  CB  ILE A1332     -24.975   4.481 -13.579  1.00  1.550          C  
ATOM  21248  CG1 ILE A1332     -26.122   3.485 -13.270  1.00  1.550          C  
ATOM  21249  CG2 ILE A1332     -24.730   4.564 -15.119  1.00  1.550          C  
ATOM  21250  CD1 ILE A1332     -27.523   3.995 -13.639  1.00  1.550          C  
ATOM  21251  H   ILE A1332     -24.569   4.449 -10.952  1.00  1.250          H  
ATOM  21252  HA  ILE A1332     -23.470   2.997 -13.178  1.00  1.360          H  
ATOM  21253  HB  ILE A1332     -25.273   5.459 -13.197  1.00  1.860          H  
ATOM  21254 1HG1 ILE A1332     -25.936   2.562 -13.812  1.00  1.860          H  
ATOM  21255 2HG1 ILE A1332     -26.112   3.261 -12.207  1.00  1.860          H  
ATOM  21256 1HG2 ILE A1332     -25.625   4.880 -15.626  1.00  1.860          H  
ATOM  21257 2HG2 ILE A1332     -23.946   5.276 -15.337  1.00  1.860          H  
ATOM  21258 3HG2 ILE A1332     -24.434   3.582 -15.492  1.00  1.860          H  
ATOM  21259 1HD1 ILE A1332     -28.245   3.236 -13.379  1.00  1.860          H  
ATOM  21260 2HD1 ILE A1332     -27.741   4.905 -13.077  1.00  1.860          H  
ATOM  21261 3HD1 ILE A1332     -27.594   4.202 -14.697  1.00  1.860          H  
ATOM  21262  N   PHE A1333     -22.409   6.105 -12.789  1.00  0.970          N  
ATOM  21263  CA  PHE A1333     -21.354   7.077 -13.056  1.00  0.960          C  
ATOM  21264  C   PHE A1333     -19.985   6.430 -12.795  1.00  0.930          C  
ATOM  21265  O   PHE A1333     -19.110   6.502 -13.661  1.00  0.970          O  
ATOM  21266  CB  PHE A1333     -21.659   8.335 -12.220  1.00  1.350          C  
ATOM  21267  CG  PHE A1333     -20.704   9.501 -12.139  1.00  1.350          C  
ATOM  21268  CD1 PHE A1333     -19.562   9.668 -12.908  1.00  1.350          C  
ATOM  21269  CD2 PHE A1333     -21.020  10.497 -11.213  1.00  1.350          C  
ATOM  21270  CE1 PHE A1333     -18.779  10.788 -12.715  1.00  1.350          C  
ATOM  21271  CE2 PHE A1333     -20.236  11.597 -11.052  1.00  1.350          C  
ATOM  21272  CZ  PHE A1333     -19.121  11.737 -11.795  1.00  1.350          C  
ATOM  21273  H   PHE A1333     -23.136   6.375 -12.117  1.00  1.160          H  
ATOM  21274  HA  PHE A1333     -21.403   7.360 -14.104  1.00  1.150          H  
ATOM  21275 1HB  PHE A1333     -22.612   8.730 -12.564  1.00  1.620          H  
ATOM  21276 2HB  PHE A1333     -21.832   8.026 -11.221  1.00  1.620          H  
ATOM  21277  HD1 PHE A1333     -19.271   8.932 -13.652  1.00  1.620          H  
ATOM  21278  HD2 PHE A1333     -21.921  10.386 -10.603  1.00  1.620          H  
ATOM  21279  HE1 PHE A1333     -17.891  10.929 -13.287  1.00  1.620          H  
ATOM  21280  HE2 PHE A1333     -20.505  12.362 -10.326  1.00  1.620          H  
ATOM  21281  HZ  PHE A1333     -18.501  12.610 -11.655  1.00  1.620          H  
ATOM  21282  N   VAL A1334     -19.800   5.766 -11.643  1.00  0.910          N  
ATOM  21283  CA  VAL A1334     -18.516   5.115 -11.355  1.00  0.940          C  
ATOM  21284  C   VAL A1334     -18.187   4.093 -12.439  1.00  0.980          C  
ATOM  21285  O   VAL A1334     -17.043   4.026 -12.901  1.00  0.990          O  
ATOM  21286  CB  VAL A1334     -18.558   4.337 -10.005  1.00  1.300          C  
ATOM  21287  CG1 VAL A1334     -17.267   3.486  -9.825  1.00  1.300          C  
ATOM  21288  CG2 VAL A1334     -18.718   5.289  -8.836  1.00  1.300          C  
ATOM  21289  H   VAL A1334     -20.556   5.761 -10.953  1.00  1.090          H  
ATOM  21290  HA  VAL A1334     -17.731   5.866 -11.329  1.00  1.130          H  
ATOM  21291  HB  VAL A1334     -19.406   3.655 -10.023  1.00  1.560          H  
ATOM  21292 1HG1 VAL A1334     -17.332   2.938  -8.884  1.00  1.560          H  
ATOM  21293 2HG1 VAL A1334     -17.154   2.769 -10.635  1.00  1.560          H  
ATOM  21294 3HG1 VAL A1334     -16.394   4.143  -9.805  1.00  1.560          H  
ATOM  21295 1HG2 VAL A1334     -18.768   4.721  -7.909  1.00  1.560          H  
ATOM  21296 2HG2 VAL A1334     -17.882   5.946  -8.803  1.00  1.560          H  
ATOM  21297 3HG2 VAL A1334     -19.617   5.864  -8.945  1.00  1.560          H  
ATOM  21298  N   ALA A1335     -19.168   3.265 -12.804  1.00  1.030          N  
ATOM  21299  CA  ALA A1335     -18.965   2.246 -13.821  1.00  1.090          C  
ATOM  21300  C   ALA A1335     -18.575   2.863 -15.173  1.00  1.050          C  
ATOM  21301  O   ALA A1335     -17.719   2.323 -15.880  1.00  1.030          O  
ATOM  21302  CB  ALA A1335     -20.214   1.404 -13.920  1.00  1.500          C  
ATOM  21303  H   ALA A1335     -20.079   3.345 -12.339  1.00  1.240          H  
ATOM  21304  HA  ALA A1335     -18.148   1.611 -13.504  1.00  1.310          H  
ATOM  21305 1HB  ALA A1335     -20.083   0.630 -14.611  1.00  1.800          H  
ATOM  21306 2HB  ALA A1335     -20.405   0.978 -12.946  1.00  1.800          H  
ATOM  21307 3HB  ALA A1335     -21.054   2.022 -14.224  1.00  1.800          H  
ATOM  21308  N   LEU A1336     -19.176   3.994 -15.535  1.00  1.050          N  
ATOM  21309  CA  LEU A1336     -18.827   4.664 -16.782  1.00  1.050          C  
ATOM  21310  C   LEU A1336     -17.373   5.156 -16.749  1.00  0.990          C  
ATOM  21311  O   LEU A1336     -16.646   5.073 -17.754  1.00  1.020          O  
ATOM  21312  CB  LEU A1336     -19.812   5.793 -17.022  1.00  1.470          C  
ATOM  21313  CG  LEU A1336     -21.264   5.343 -17.362  1.00  1.470          C  
ATOM  21314  CD1 LEU A1336     -22.176   6.538 -17.277  1.00  1.470          C  
ATOM  21315  CD2 LEU A1336     -21.322   4.747 -18.777  1.00  1.470          C  
ATOM  21316  H   LEU A1336     -19.939   4.357 -14.951  1.00  1.260          H  
ATOM  21317  HA  LEU A1336     -18.913   3.943 -17.581  1.00  1.260          H  
ATOM  21318 1HB  LEU A1336     -19.860   6.385 -16.116  1.00  1.760          H  
ATOM  21319 2HB  LEU A1336     -19.444   6.421 -17.839  1.00  1.760          H  
ATOM  21320  HG  LEU A1336     -21.594   4.599 -16.650  1.00  1.760          H  
ATOM  21321 1HD1 LEU A1336     -23.191   6.231 -17.505  1.00  1.760          H  
ATOM  21322 2HD1 LEU A1336     -22.137   6.942 -16.278  1.00  1.760          H  
ATOM  21323 3HD1 LEU A1336     -21.864   7.282 -17.982  1.00  1.760          H  
ATOM  21324 1HD2 LEU A1336     -22.346   4.451 -18.996  1.00  1.760          H  
ATOM  21325 2HD2 LEU A1336     -21.000   5.499 -19.502  1.00  1.760          H  
ATOM  21326 3HD2 LEU A1336     -20.685   3.878 -18.859  1.00  1.760          H  
ATOM  21327  N   ILE A1337     -16.925   5.627 -15.582  1.00  0.930          N  
ATOM  21328  CA  ILE A1337     -15.538   6.055 -15.441  1.00  0.900          C  
ATOM  21329  C   ILE A1337     -14.650   4.813 -15.675  1.00  0.910          C  
ATOM  21330  O   ILE A1337     -13.665   4.886 -16.419  1.00  0.950          O  
ATOM  21331  CB  ILE A1337     -15.269   6.707 -14.052  1.00  1.270          C  
ATOM  21332  CG1 ILE A1337     -16.140   8.026 -13.855  1.00  1.270          C  
ATOM  21333  CG2 ILE A1337     -13.773   7.027 -13.879  1.00  1.270          C  
ATOM  21334  CD1 ILE A1337     -15.915   9.131 -14.810  1.00  1.270          C  
ATOM  21335  H   ILE A1337     -17.595   5.733 -14.809  1.00  1.120          H  
ATOM  21336  HA  ILE A1337     -15.302   6.771 -16.222  1.00  1.080          H  
ATOM  21337  HB  ILE A1337     -15.571   6.015 -13.272  1.00  1.530          H  
ATOM  21338 1HG1 ILE A1337     -17.166   7.759 -13.920  1.00  1.530          H  
ATOM  21339 2HG1 ILE A1337     -15.954   8.416 -12.882  1.00  1.530          H  
ATOM  21340 1HG2 ILE A1337     -13.619   7.454 -12.897  1.00  1.530          H  
ATOM  21341 2HG2 ILE A1337     -13.198   6.122 -13.966  1.00  1.530          H  
ATOM  21342 3HG2 ILE A1337     -13.440   7.723 -14.639  1.00  1.530          H  
ATOM  21343 1HD1 ILE A1337     -16.553   9.951 -14.578  1.00  1.530          H  
ATOM  21344 2HD1 ILE A1337     -14.889   9.465 -14.748  1.00  1.530          H  
ATOM  21345 3HD1 ILE A1337     -16.145   8.793 -15.813  1.00  1.530          H  
ATOM  21346  N   ILE A1338     -15.039   3.656 -15.110  1.00  0.920          N  
ATOM  21347  CA  ILE A1338     -14.271   2.422 -15.292  1.00  0.970          C  
ATOM  21348  C   ILE A1338     -14.151   2.028 -16.752  1.00  1.040          C  
ATOM  21349  O   ILE A1338     -13.046   1.692 -17.186  1.00  1.080          O  
ATOM  21350  CB  ILE A1338     -14.866   1.229 -14.503  1.00  1.340          C  
ATOM  21351  CG1 ILE A1338     -14.684   1.483 -12.992  1.00  1.340          C  
ATOM  21352  CG2 ILE A1338     -14.188  -0.104 -14.953  1.00  1.340          C  
ATOM  21353  CD1 ILE A1338     -15.472   0.566 -12.082  1.00  1.340          C  
ATOM  21354  H   ILE A1338     -15.853   3.673 -14.485  1.00  1.100          H  
ATOM  21355  HA  ILE A1338     -13.270   2.577 -14.930  1.00  1.160          H  
ATOM  21356  HB  ILE A1338     -15.928   1.159 -14.691  1.00  1.610          H  
ATOM  21357 1HG1 ILE A1338     -13.635   1.377 -12.750  1.00  1.610          H  
ATOM  21358 2HG1 ILE A1338     -14.989   2.504 -12.780  1.00  1.610          H  
ATOM  21359 1HG2 ILE A1338     -14.601  -0.940 -14.404  1.00  1.610          H  
ATOM  21360 2HG2 ILE A1338     -14.349  -0.290 -16.015  1.00  1.610          H  
ATOM  21361 3HG2 ILE A1338     -13.125  -0.043 -14.765  1.00  1.610          H  
ATOM  21362 1HD1 ILE A1338     -15.273   0.841 -11.048  1.00  1.610          H  
ATOM  21363 2HD1 ILE A1338     -16.528   0.670 -12.279  1.00  1.610          H  
ATOM  21364 3HD1 ILE A1338     -15.181  -0.466 -12.237  1.00  1.610          H  
ATOM  21365  N   ILE A1339     -15.242   2.050 -17.524  1.00  1.120          N  
ATOM  21366  CA  ILE A1339     -15.063   1.632 -18.914  1.00  1.230          C  
ATOM  21367  C   ILE A1339     -14.148   2.586 -19.670  1.00  1.210          C  
ATOM  21368  O   ILE A1339     -13.377   2.132 -20.512  1.00  1.260          O  
ATOM  21369  CB  ILE A1339     -16.388   1.424 -19.704  1.00  1.680          C  
ATOM  21370  CG1 ILE A1339     -16.147   0.673 -21.059  1.00  1.680          C  
ATOM  21371  CG2 ILE A1339     -17.112   2.741 -19.995  1.00  1.680          C  
ATOM  21372  CD1 ILE A1339     -15.651  -0.769 -20.938  1.00  1.680          C  
ATOM  21373  H   ILE A1339     -16.142   2.309 -17.104  1.00  1.340          H  
ATOM  21374  HA  ILE A1339     -14.573   0.670 -18.879  1.00  1.480          H  
ATOM  21375  HB  ILE A1339     -17.004   0.787 -19.121  1.00  2.010          H  
ATOM  21376 1HG1 ILE A1339     -17.091   0.649 -21.602  1.00  2.010          H  
ATOM  21377 2HG1 ILE A1339     -15.423   1.231 -21.656  1.00  2.010          H  
ATOM  21378 1HG2 ILE A1339     -18.045   2.533 -20.513  1.00  2.010          H  
ATOM  21379 2HG2 ILE A1339     -17.322   3.222 -19.074  1.00  2.010          H  
ATOM  21380 3HG2 ILE A1339     -16.508   3.391 -20.616  1.00  2.010          H  
ATOM  21381 1HD1 ILE A1339     -15.541  -1.174 -21.934  1.00  2.010          H  
ATOM  21382 2HD1 ILE A1339     -14.693  -0.819 -20.440  1.00  2.010          H  
ATOM  21383 3HD1 ILE A1339     -16.378  -1.362 -20.379  1.00  2.010          H  
ATOM  21384  N   THR A1340     -14.190   3.890 -19.374  1.00  1.230          N  
ATOM  21385  CA  THR A1340     -13.293   4.811 -20.067  1.00  1.350          C  
ATOM  21386  C   THR A1340     -11.841   4.411 -19.797  1.00  1.370          C  
ATOM  21387  O   THR A1340     -10.994   4.434 -20.690  1.00  1.510          O  
ATOM  21388  CB  THR A1340     -13.519   6.277 -19.674  1.00  1.840          C  
ATOM  21389  OG1 THR A1340     -14.869   6.657 -20.013  1.00  1.840          O  
ATOM  21390  CG2 THR A1340     -12.528   7.161 -20.470  1.00  1.840          C  
ATOM  21391  H   THR A1340     -14.888   4.241 -18.708  1.00  1.480          H  
ATOM  21392  HA  THR A1340     -13.469   4.722 -21.141  1.00  1.620          H  
ATOM  21393  HB  THR A1340     -13.364   6.412 -18.599  1.00  2.210          H  
ATOM  21394  HG1 THR A1340     -15.482   6.244 -19.379  1.00  2.210          H  
ATOM  21395 1HG2 THR A1340     -12.664   8.182 -20.228  1.00  2.210          H  
ATOM  21396 2HG2 THR A1340     -11.505   6.894 -20.229  1.00  2.210          H  
ATOM  21397 3HG2 THR A1340     -12.695   7.022 -21.536  1.00  2.210          H  
ATOM  21398  N   PHE A1341     -11.519   4.079 -18.552  1.00  1.350          N  
ATOM  21399  CA  PHE A1341     -10.156   3.640 -18.287  1.00  1.560          C  
ATOM  21400  C   PHE A1341      -9.843   2.297 -18.958  1.00  1.460          C  
ATOM  21401  O   PHE A1341      -8.772   2.139 -19.563  1.00  1.600          O  
ATOM  21402  CB  PHE A1341      -9.887   3.536 -16.798  1.00  2.100          C  
ATOM  21403  CG  PHE A1341      -9.554   4.832 -16.139  1.00  2.100          C  
ATOM  21404  CD1 PHE A1341     -10.531   5.636 -15.617  1.00  2.100          C  
ATOM  21405  CD2 PHE A1341      -8.239   5.236 -16.020  1.00  2.100          C  
ATOM  21406  CE1 PHE A1341     -10.228   6.805 -15.007  1.00  2.100          C  
ATOM  21407  CE2 PHE A1341      -7.933   6.420 -15.406  1.00  2.100          C  
ATOM  21408  CZ  PHE A1341      -8.940   7.207 -14.897  1.00  2.100          C  
ATOM  21409  H   PHE A1341     -12.225   4.160 -17.810  1.00  1.620          H  
ATOM  21410  HA  PHE A1341      -9.479   4.389 -18.697  1.00  1.870          H  
ATOM  21411 1HB  PHE A1341     -10.767   3.110 -16.304  1.00  2.520          H  
ATOM  21412 2HB  PHE A1341      -9.056   2.858 -16.648  1.00  2.520          H  
ATOM  21413  HD1 PHE A1341     -11.557   5.336 -15.695  1.00  2.520          H  
ATOM  21414  HD2 PHE A1341      -7.443   4.608 -16.421  1.00  2.520          H  
ATOM  21415  HE1 PHE A1341     -11.019   7.419 -14.611  1.00  2.520          H  
ATOM  21416  HE2 PHE A1341      -6.898   6.740 -15.315  1.00  2.520          H  
ATOM  21417  HZ  PHE A1341      -8.708   8.149 -14.403  1.00  2.520          H  
ATOM  21418  N   GLN A1342     -10.783   1.339 -18.917  1.00  1.340          N  
ATOM  21419  CA  GLN A1342     -10.538   0.046 -19.548  1.00  1.420          C  
ATOM  21420  C   GLN A1342     -10.369   0.211 -21.053  1.00  1.310          C  
ATOM  21421  O   GLN A1342      -9.576  -0.501 -21.652  1.00  1.450          O  
ATOM  21422  CB  GLN A1342     -11.596  -1.000 -19.195  1.00  1.960          C  
ATOM  21423  CG  GLN A1342     -11.504  -1.452 -17.737  1.00  1.960          C  
ATOM  21424  CD  GLN A1342     -12.466  -2.540 -17.355  1.00  1.960          C  
ATOM  21425  OE1 GLN A1342     -13.594  -2.623 -17.844  1.00  1.960          O  
ATOM  21426  NE2 GLN A1342     -12.011  -3.411 -16.465  1.00  1.960          N  
ATOM  21427  H   GLN A1342     -11.659   1.505 -18.412  1.00  1.610          H  
ATOM  21428  HA  GLN A1342      -9.596  -0.340 -19.161  1.00  1.700          H  
ATOM  21429 1HB  GLN A1342     -12.580  -0.577 -19.354  1.00  2.350          H  
ATOM  21430 2HB  GLN A1342     -11.493  -1.872 -19.845  1.00  2.350          H  
ATOM  21431 1HG  GLN A1342     -10.493  -1.805 -17.538  1.00  2.350          H  
ATOM  21432 2HG  GLN A1342     -11.723  -0.586 -17.119  1.00  2.350          H  
ATOM  21433 1HE2 GLN A1342     -12.590  -4.169 -16.163  1.00  2.350          H  
ATOM  21434 2HE2 GLN A1342     -11.077  -3.315 -16.110  1.00  2.350          H  
ATOM  21435  N   GLU A1343     -11.018   1.209 -21.650  1.00  1.200          N  
ATOM  21436  CA  GLU A1343     -10.881   1.487 -23.077  1.00  1.330          C  
ATOM  21437  C   GLU A1343      -9.405   1.661 -23.453  1.00  1.450          C  
ATOM  21438  O   GLU A1343      -9.006   1.319 -24.569  1.00  1.590          O  
ATOM  21439  CB  GLU A1343     -11.670   2.739 -23.472  1.00  1.810          C  
ATOM  21440  CG  GLU A1343     -11.700   3.043 -24.965  1.00  1.810          C  
ATOM  21441  CD  GLU A1343     -12.553   4.235 -25.285  1.00  1.810          C  
ATOM  21442  OE1 GLU A1343     -12.317   5.276 -24.722  1.00  1.810          O  
ATOM  21443  OE2 GLU A1343     -13.443   4.106 -26.087  1.00  1.810          O  
ATOM  21444  H   GLU A1343     -11.702   1.734 -21.104  1.00  1.440          H  
ATOM  21445  HA  GLU A1343     -11.277   0.633 -23.630  1.00  1.600          H  
ATOM  21446 1HB  GLU A1343     -12.695   2.652 -23.109  1.00  2.170          H  
ATOM  21447 2HB  GLU A1343     -11.229   3.604 -22.991  1.00  2.170          H  
ATOM  21448 1HG  GLU A1343     -10.684   3.243 -25.306  1.00  2.170          H  
ATOM  21449 2HG  GLU A1343     -12.069   2.168 -25.502  1.00  2.170          H  
ATOM  21450  N   GLN A1344      -8.592   2.261 -22.568  1.00  1.520          N  
ATOM  21451  CA  GLN A1344      -7.177   2.417 -22.862  1.00  1.830          C  
ATOM  21452  C   GLN A1344      -6.488   1.115 -22.458  1.00  1.930          C  
ATOM  21453  O   GLN A1344      -5.556   0.639 -23.105  1.00  2.230          O  
ATOM  21454  CB  GLN A1344      -6.587   3.601 -22.093  1.00  2.440          C  
ATOM  21455  CG  GLN A1344      -7.173   4.953 -22.483  1.00  2.440          C  
ATOM  21456  CD  GLN A1344      -6.912   5.309 -23.934  1.00  2.440          C  
ATOM  21457  OE1 GLN A1344      -5.770   5.239 -24.416  1.00  2.440          O  
ATOM  21458  NE2 GLN A1344      -7.964   5.690 -24.643  1.00  2.440          N  
ATOM  21459  H   GLN A1344      -8.938   2.557 -21.652  1.00  1.820          H  
ATOM  21460  HA  GLN A1344      -7.040   2.563 -23.932  1.00  2.200          H  
ATOM  21461 1HB  GLN A1344      -6.770   3.459 -21.025  1.00  2.930          H  
ATOM  21462 2HB  GLN A1344      -5.509   3.633 -22.239  1.00  2.930          H  
ATOM  21463 1HG  GLN A1344      -8.257   4.920 -22.329  1.00  2.930          H  
ATOM  21464 2HG  GLN A1344      -6.732   5.725 -21.851  1.00  2.930          H  
ATOM  21465 1HE2 GLN A1344      -7.864   5.936 -25.607  1.00  2.930          H  
ATOM  21466 2HE2 GLN A1344      -8.871   5.739 -24.209  1.00  2.930          H  
ATOM  21467  N   GLY A1345      -7.006   0.480 -21.403  1.00  1.970          N  
ATOM  21468  CA  GLY A1345      -6.465  -0.782 -20.905  1.00  2.240          C  
ATOM  21469  C   GLY A1345      -6.469  -1.848 -22.003  1.00  2.180          C  
ATOM  21470  O   GLY A1345      -5.494  -2.613 -22.124  1.00  2.510          O  
ATOM  21471  H   GLY A1345      -7.763   0.934 -20.885  1.00  2.360          H  
ATOM  21472 1HA  GLY A1345      -5.453  -0.630 -20.533  1.00  2.690          H  
ATOM  21473 2HA  GLY A1345      -7.074  -1.120 -20.067  1.00  2.690          H  
ATOM  21474  N   ASP A1346      -7.502  -1.776 -22.871  1.00  1.950          N  
ATOM  21475  CA  ASP A1346      -7.793  -2.632 -24.021  1.00  2.100          C  
ATOM  21476  C   ASP A1346      -6.660  -2.706 -25.012  1.00  2.230          C  
ATOM  21477  O   ASP A1346      -6.572  -3.687 -25.752  1.00  2.510          O  
ATOM  21478  CB  ASP A1346      -9.062  -2.193 -24.766  1.00  2.880          C  
ATOM  21479  CG  ASP A1346     -10.396  -2.565 -24.083  1.00  2.880          C  
ATOM  21480  OD1 ASP A1346     -10.403  -3.388 -23.191  1.00  2.880          O  
ATOM  21481  OD2 ASP A1346     -11.405  -2.031 -24.503  1.00  2.880          O  
ATOM  21482  H   ASP A1346      -8.228  -1.114 -22.607  1.00  2.340          H  
ATOM  21483  HA  ASP A1346      -7.984  -3.632 -23.660  1.00  2.520          H  
ATOM  21484 1HB  ASP A1346      -9.039  -1.115 -24.880  1.00  3.460          H  
ATOM  21485 2HB  ASP A1346      -9.057  -2.613 -25.771  1.00  3.460          H  
ATOM  21486  N   LYS A1347      -5.750  -1.728 -25.012  1.00  2.310          N  
ATOM  21487  CA  LYS A1347      -4.622  -1.774 -25.936  1.00  2.810          C  
ATOM  21488  C   LYS A1347      -3.863  -3.090 -25.715  1.00  3.140          C  
ATOM  21489  O   LYS A1347      -3.310  -3.665 -26.652  1.00  3.740          O  
ATOM  21490  CB  LYS A1347      -3.722  -0.559 -25.727  1.00  3.730          C  
ATOM  21491  CG  LYS A1347      -4.354   0.746 -26.211  1.00  3.730          C  
ATOM  21492  CD  LYS A1347      -3.486   1.956 -25.908  1.00  3.730          C  
ATOM  21493  CE  LYS A1347      -4.162   3.239 -26.382  1.00  3.730          C  
ATOM  21494  NZ  LYS A1347      -3.393   4.457 -25.998  1.00  3.730          N  
ATOM  21495  H   LYS A1347      -5.835  -0.943 -24.352  1.00  2.770          H  
ATOM  21496  HA  LYS A1347      -4.998  -1.764 -26.958  1.00  3.370          H  
ATOM  21497 1HB  LYS A1347      -3.502  -0.448 -24.663  1.00  4.480          H  
ATOM  21498 2HB  LYS A1347      -2.778  -0.704 -26.249  1.00  4.480          H  
ATOM  21499 1HG  LYS A1347      -4.513   0.687 -27.287  1.00  4.480          H  
ATOM  21500 2HG  LYS A1347      -5.324   0.873 -25.727  1.00  4.480          H  
ATOM  21501 1HD  LYS A1347      -3.332   2.025 -24.827  1.00  4.480          H  
ATOM  21502 2HD  LYS A1347      -2.519   1.854 -26.394  1.00  4.480          H  
ATOM  21503 1HE  LYS A1347      -4.261   3.213 -27.465  1.00  4.480          H  
ATOM  21504 2HE  LYS A1347      -5.156   3.290 -25.941  1.00  4.480          H  
ATOM  21505 1HZ  LYS A1347      -3.884   5.282 -26.321  1.00  4.480          H  
ATOM  21506 2HZ  LYS A1347      -3.312   4.493 -24.987  1.00  4.480          H  
ATOM  21507 3HZ  LYS A1347      -2.474   4.428 -26.410  1.00  4.480          H  
ATOM  21508  N   VAL A1348      -3.835  -3.555 -24.462  1.00  2.960          N  
ATOM  21509  CA  VAL A1348      -3.220  -4.813 -24.089  1.00  3.480          C  
ATOM  21510  C   VAL A1348      -4.324  -5.809 -23.711  1.00  3.500          C  
ATOM  21511  O   VAL A1348      -4.314  -6.961 -24.138  1.00  3.810          O  
ATOM  21512  CB  VAL A1348      -2.231  -4.616 -22.928  1.00  4.660          C  
ATOM  21513  CG1 VAL A1348      -1.655  -5.970 -22.475  1.00  4.660          C  
ATOM  21514  CG2 VAL A1348      -1.117  -3.681 -23.390  1.00  4.660          C  
ATOM  21515  H   VAL A1348      -4.281  -3.014 -23.719  1.00  3.550          H  
ATOM  21516  HA  VAL A1348      -2.674  -5.206 -24.948  1.00  4.180          H  
ATOM  21517  HB  VAL A1348      -2.754  -4.175 -22.078  1.00  5.600          H  
ATOM  21518 1HG1 VAL A1348      -0.958  -5.811 -21.652  1.00  5.600          H  
ATOM  21519 2HG1 VAL A1348      -2.456  -6.627 -22.138  1.00  5.600          H  
ATOM  21520 3HG1 VAL A1348      -1.130  -6.441 -23.309  1.00  5.600          H  
ATOM  21521 1HG2 VAL A1348      -0.413  -3.523 -22.576  1.00  5.600          H  
ATOM  21522 2HG2 VAL A1348      -0.602  -4.129 -24.239  1.00  5.600          H  
ATOM  21523 3HG2 VAL A1348      -1.543  -2.723 -23.691  1.00  5.600          H  
ATOM  21524  N   MET A1349      -5.282  -5.362 -22.895  1.00  3.660          N  
ATOM  21525  CA  MET A1349      -6.334  -6.229 -22.360  1.00  3.870          C  
ATOM  21526  C   MET A1349      -7.231  -6.910 -23.414  1.00  3.880          C  
ATOM  21527  O   MET A1349      -7.775  -7.977 -23.131  1.00  4.280          O  
ATOM  21528  CB  MET A1349      -7.187  -5.460 -21.341  1.00  5.330          C  
ATOM  21529  CG  MET A1349      -6.485  -5.148 -20.011  1.00  5.330          C  
ATOM  21530  SD  MET A1349      -7.449  -4.032 -18.900  1.00  5.330          S  
ATOM  21531  CE  MET A1349      -8.851  -5.008 -18.374  1.00  5.330          C  
ATOM  21532  H   MET A1349      -5.258  -4.387 -22.595  1.00  4.390          H  
ATOM  21533  HA  MET A1349      -5.837  -7.033 -21.818  1.00  4.640          H  
ATOM  21534 1HB  MET A1349      -7.514  -4.531 -21.744  1.00  6.400          H  
ATOM  21535 2HB  MET A1349      -8.079  -6.043 -21.122  1.00  6.400          H  
ATOM  21536 1HG  MET A1349      -6.296  -6.081 -19.479  1.00  6.400          H  
ATOM  21537 2HG  MET A1349      -5.523  -4.679 -20.217  1.00  6.400          H  
ATOM  21538 1HE  MET A1349      -9.466  -4.422 -17.692  1.00  6.400          H  
ATOM  21539 2HE  MET A1349      -9.448  -5.294 -19.240  1.00  6.400          H  
ATOM  21540 3HE  MET A1349      -8.498  -5.900 -17.866  1.00  6.400          H  
ATOM  21541  N   SER A1350      -7.419  -6.322 -24.609  1.00  3.750          N  
ATOM  21542  CA  SER A1350      -8.279  -6.920 -25.627  1.00  4.030          C  
ATOM  21543  C   SER A1350      -7.576  -8.032 -26.413  1.00  3.880          C  
ATOM  21544  O   SER A1350      -8.206  -8.727 -27.226  1.00  4.300          O  
ATOM  21545  CB  SER A1350      -8.796  -5.875 -26.596  1.00  5.530          C  
ATOM  21546  OG  SER A1350      -7.779  -5.386 -27.420  1.00  5.530          O  
ATOM  21547  H   SER A1350      -6.983  -5.436 -24.856  1.00  4.500          H  
ATOM  21548  HA  SER A1350      -9.140  -7.358 -25.122  1.00  4.840          H  
ATOM  21549 1HB  SER A1350      -9.583  -6.313 -27.208  1.00  6.640          H  
ATOM  21550 2HB  SER A1350      -9.237  -5.054 -26.037  1.00  6.640          H  
ATOM  21551  HG  SER A1350      -7.255  -4.770 -26.878  1.00  6.640          H  
ATOM  21552  N   GLU A1351      -6.267  -8.222 -26.199  1.00  3.710          N  
ATOM  21553  CA  GLU A1351      -5.515  -9.230 -26.940  1.00  3.940          C  
ATOM  21554  C   GLU A1351      -5.787 -10.575 -26.292  1.00  4.030          C  
ATOM  21555  O   GLU A1351      -4.936 -11.146 -25.614  1.00  4.290          O  
ATOM  21556  CB  GLU A1351      -4.009  -8.917 -26.931  1.00  5.420          C  
ATOM  21557  CG  GLU A1351      -3.581  -7.654 -27.712  1.00  5.420          C  
ATOM  21558  CD  GLU A1351      -3.712  -7.805 -29.215  1.00  5.420          C  
ATOM  21559  OE1 GLU A1351      -3.958  -8.903 -29.652  1.00  5.420          O  
ATOM  21560  OE2 GLU A1351      -3.556  -6.836 -29.923  1.00  5.420          O  
ATOM  21561  H   GLU A1351      -5.770  -7.666 -25.498  1.00  4.450          H  
ATOM  21562  HA  GLU A1351      -5.867  -9.258 -27.973  1.00  4.730          H  
ATOM  21563 1HB  GLU A1351      -3.680  -8.788 -25.901  1.00  6.510          H  
ATOM  21564 2HB  GLU A1351      -3.462  -9.765 -27.343  1.00  6.510          H  
ATOM  21565 1HG  GLU A1351      -4.200  -6.814 -27.383  1.00  6.510          H  
ATOM  21566 2HG  GLU A1351      -2.547  -7.420 -27.460  1.00  6.510          H  
ATOM  21567  N   CYS A1352      -6.992 -11.078 -26.554  1.00  4.070          N  
ATOM  21568  CA  CYS A1352      -7.582 -12.259 -25.922  1.00  4.470          C  
ATOM  21569  C   CYS A1352      -6.844 -13.572 -26.159  1.00  4.220          C  
ATOM  21570  O   CYS A1352      -7.135 -14.573 -25.506  1.00  4.720          O  
ATOM  21571  CB  CYS A1352      -9.028 -12.398 -26.379  1.00  6.100          C  
ATOM  21572  SG  CYS A1352     -10.075 -11.031 -25.811  1.00  6.100          S  
ATOM  21573  H   CYS A1352      -7.563 -10.490 -27.164  1.00  4.880          H  
ATOM  21574  HA  CYS A1352      -7.596 -12.076 -24.847  1.00  5.360          H  
ATOM  21575 1HB  CYS A1352      -9.065 -12.423 -27.467  1.00  7.320          H  
ATOM  21576 2HB  CYS A1352      -9.446 -13.332 -26.009  1.00  7.320          H  
ATOM  21577  HG  CYS A1352      -9.344 -10.038 -26.373  1.00  7.320          H  
ATOM  21578  N   SER A1353      -5.904 -13.584 -27.097  1.00  3.850          N  
ATOM  21579  CA  SER A1353      -5.099 -14.771 -27.351  1.00  3.960          C  
ATOM  21580  C   SER A1353      -3.987 -14.905 -26.303  1.00  3.400          C  
ATOM  21581  O   SER A1353      -3.321 -15.940 -26.209  1.00  3.670          O  
ATOM  21582  CB  SER A1353      -4.491 -14.711 -28.740  1.00  5.500          C  
ATOM  21583  OG  SER A1353      -3.547 -13.679 -28.835  1.00  5.500          O  
ATOM  21584  H   SER A1353      -5.717 -12.739 -27.619  1.00  4.620          H  
ATOM  21585  HA  SER A1353      -5.743 -15.648 -27.285  1.00  4.750          H  
ATOM  21586 1HB  SER A1353      -4.012 -15.664 -28.965  1.00  6.600          H  
ATOM  21587 2HB  SER A1353      -5.278 -14.558 -29.478  1.00  6.600          H  
ATOM  21588  HG  SER A1353      -3.169 -13.741 -29.717  1.00  6.600          H  
ATOM  21589  N   LEU A1354      -3.775 -13.848 -25.518  1.00  2.990          N  
ATOM  21590  CA  LEU A1354      -2.728 -13.809 -24.517  1.00  2.790          C  
ATOM  21591  C   LEU A1354      -3.315 -13.899 -23.117  1.00  2.870          C  
ATOM  21592  O   LEU A1354      -4.417 -13.418 -22.862  1.00  3.340          O  
ATOM  21593  CB  LEU A1354      -1.961 -12.488 -24.644  1.00  3.990          C  
ATOM  21594  CG  LEU A1354      -1.356 -12.171 -26.038  1.00  3.990          C  
ATOM  21595  CD1 LEU A1354      -0.721 -10.789 -25.988  1.00  3.990          C  
ATOM  21596  CD2 LEU A1354      -0.332 -13.240 -26.444  1.00  3.990          C  
ATOM  21597  H   LEU A1354      -4.364 -13.019 -25.621  1.00  3.590          H  
ATOM  21598  HA  LEU A1354      -2.061 -14.657 -24.658  1.00  3.350          H  
ATOM  21599 1HB  LEU A1354      -2.651 -11.676 -24.402  1.00  4.780          H  
ATOM  21600 2HB  LEU A1354      -1.154 -12.482 -23.912  1.00  4.780          H  
ATOM  21601  HG  LEU A1354      -2.160 -12.141 -26.780  1.00  4.780          H  
ATOM  21602 1HD1 LEU A1354      -0.318 -10.541 -26.968  1.00  4.780          H  
ATOM  21603 2HD1 LEU A1354      -1.475 -10.052 -25.710  1.00  4.780          H  
ATOM  21604 3HD1 LEU A1354       0.082 -10.781 -25.252  1.00  4.780          H  
ATOM  21605 1HD2 LEU A1354       0.075 -12.994 -27.423  1.00  4.780          H  
ATOM  21606 2HD2 LEU A1354       0.482 -13.274 -25.713  1.00  4.780          H  
ATOM  21607 3HD2 LEU A1354      -0.810 -14.216 -26.499  1.00  4.780          H  
ATOM  21608  N   GLU A1355      -2.557 -14.460 -22.185  1.00  3.030          N  
ATOM  21609  CA  GLU A1355      -2.994 -14.470 -20.798  1.00  3.570          C  
ATOM  21610  C   GLU A1355      -2.006 -13.666 -19.984  1.00  3.100          C  
ATOM  21611  O   GLU A1355      -0.791 -13.855 -20.117  1.00  2.950          O  
ATOM  21612  CB  GLU A1355      -3.138 -15.895 -20.268  1.00  4.780          C  
ATOM  21613  CG  GLU A1355      -3.625 -16.003 -18.804  1.00  4.780          C  
ATOM  21614  CD  GLU A1355      -3.870 -17.426 -18.384  1.00  4.780          C  
ATOM  21615  OE1 GLU A1355      -4.819 -17.993 -18.846  1.00  4.780          O  
ATOM  21616  OE2 GLU A1355      -3.105 -17.952 -17.601  1.00  4.780          O  
ATOM  21617  H   GLU A1355      -1.662 -14.867 -22.440  1.00  3.640          H  
ATOM  21618  HA  GLU A1355      -3.966 -13.983 -20.724  1.00  4.280          H  
ATOM  21619 1HB  GLU A1355      -3.836 -16.446 -20.898  1.00  5.740          H  
ATOM  21620 2HB  GLU A1355      -2.187 -16.391 -20.340  1.00  5.740          H  
ATOM  21621 1HG  GLU A1355      -2.872 -15.590 -18.156  1.00  5.740          H  
ATOM  21622 2HG  GLU A1355      -4.538 -15.423 -18.683  1.00  5.740          H  
ATOM  21623  N   LYS A1356      -2.526 -12.760 -19.152  1.00  3.060          N  
ATOM  21624  CA  LYS A1356      -1.681 -11.883 -18.345  1.00  2.940          C  
ATOM  21625  C   LYS A1356      -0.727 -12.638 -17.435  1.00  2.590          C  
ATOM  21626  O   LYS A1356       0.404 -12.193 -17.224  1.00  2.710          O  
ATOM  21627  CB  LYS A1356      -2.562 -10.951 -17.494  1.00  4.160          C  
ATOM  21628  CG  LYS A1356      -3.394 -11.668 -16.396  1.00  4.160          C  
ATOM  21629  CD  LYS A1356      -4.303 -10.719 -15.638  1.00  4.160          C  
ATOM  21630  CE  LYS A1356      -5.094 -11.454 -14.549  1.00  4.160          C  
ATOM  21631  NZ  LYS A1356      -6.164 -12.367 -15.117  1.00  4.160          N  
ATOM  21632  H   LYS A1356      -3.530 -12.660 -19.115  1.00  3.670          H  
ATOM  21633  HA  LYS A1356      -1.080 -11.273 -19.021  1.00  3.530          H  
ATOM  21634 1HB  LYS A1356      -1.929 -10.211 -16.996  1.00  5.000          H  
ATOM  21635 2HB  LYS A1356      -3.247 -10.405 -18.141  1.00  5.000          H  
ATOM  21636 1HG  LYS A1356      -3.976 -12.473 -16.833  1.00  5.000          H  
ATOM  21637 2HG  LYS A1356      -2.725 -12.084 -15.650  1.00  5.000          H  
ATOM  21638 1HD  LYS A1356      -3.693  -9.955 -15.158  1.00  5.000          H  
ATOM  21639 2HD  LYS A1356      -4.995 -10.232 -16.324  1.00  5.000          H  
ATOM  21640 1HE  LYS A1356      -4.402 -12.054 -13.955  1.00  5.000          H  
ATOM  21641 2HE  LYS A1356      -5.561 -10.715 -13.898  1.00  5.000          H  
ATOM  21642 1HZ  LYS A1356      -6.657 -12.835 -14.345  1.00  5.000          H  
ATOM  21643 2HZ  LYS A1356      -6.833 -11.832 -15.656  1.00  5.000          H  
ATOM  21644 3HZ  LYS A1356      -5.744 -13.065 -15.705  1.00  5.000          H  
ATOM  21645  N   ASN A1357      -1.158 -13.791 -16.926  1.00  2.530          N  
ATOM  21646  CA  ASN A1357      -0.312 -14.556 -16.046  1.00  2.500          C  
ATOM  21647  C   ASN A1357       0.756 -15.294 -16.816  1.00  2.260          C  
ATOM  21648  O   ASN A1357       1.847 -15.501 -16.298  1.00  2.290          O  
ATOM  21649  CB  ASN A1357      -1.122 -15.490 -15.179  1.00  3.510          C  
ATOM  21650  CG  ASN A1357      -1.882 -14.740 -14.098  1.00  3.510          C  
ATOM  21651  OD1 ASN A1357      -1.526 -13.604 -13.730  1.00  3.510          O  
ATOM  21652  ND2 ASN A1357      -2.907 -15.353 -13.583  1.00  3.510          N  
ATOM  21653  H   ASN A1357      -2.097 -14.106 -17.122  1.00  3.040          H  
ATOM  21654  HA  ASN A1357       0.203 -13.863 -15.382  1.00  3.000          H  
ATOM  21655 1HB  ASN A1357      -1.833 -16.045 -15.798  1.00  4.210          H  
ATOM  21656 2HB  ASN A1357      -0.461 -16.218 -14.708  1.00  4.210          H  
ATOM  21657 1HD2 ASN A1357      -3.467 -14.921 -12.842  1.00  4.210          H  
ATOM  21658 2HD2 ASN A1357      -3.151 -16.271 -13.901  1.00  4.210          H  
ATOM  21659  N   GLU A1358       0.470 -15.726 -18.042  1.00  2.160          N  
ATOM  21660  CA  GLU A1358       1.489 -16.461 -18.774  1.00  2.130          C  
ATOM  21661  C   GLU A1358       2.616 -15.508 -19.113  1.00  2.040          C  
ATOM  21662  O   GLU A1358       3.801 -15.840 -18.956  1.00  1.980          O  
ATOM  21663  CB  GLU A1358       0.913 -17.095 -20.037  1.00  2.990          C  
ATOM  21664  CG  GLU A1358      -0.046 -18.237 -19.760  1.00  2.990          C  
ATOM  21665  CD  GLU A1358      -0.713 -18.799 -21.011  1.00  2.990          C  
ATOM  21666  OE1 GLU A1358      -0.512 -18.231 -22.056  1.00  2.990          O  
ATOM  21667  OE2 GLU A1358      -1.480 -19.752 -20.893  1.00  2.990          O  
ATOM  21668  H   GLU A1358      -0.427 -15.519 -18.466  1.00  2.590          H  
ATOM  21669  HA  GLU A1358       1.884 -17.251 -18.135  1.00  2.560          H  
ATOM  21670 1HB  GLU A1358       0.380 -16.335 -20.611  1.00  3.590          H  
ATOM  21671 2HB  GLU A1358       1.725 -17.469 -20.664  1.00  3.590          H  
ATOM  21672 1HG  GLU A1358       0.506 -19.037 -19.269  1.00  3.590          H  
ATOM  21673 2HG  GLU A1358      -0.810 -17.889 -19.067  1.00  3.590          H  
ATOM  21674  N   ARG A1359       2.239 -14.286 -19.511  1.00  2.170          N  
ATOM  21675  CA  ARG A1359       3.245 -13.302 -19.839  1.00  2.230          C  
ATOM  21676  C   ARG A1359       4.034 -12.898 -18.614  1.00  2.040          C  
ATOM  21677  O   ARG A1359       5.266 -12.858 -18.680  1.00  2.100          O  
ATOM  21678  CB  ARG A1359       2.634 -12.065 -20.484  1.00  3.100          C  
ATOM  21679  CG  ARG A1359       3.643 -10.908 -20.751  1.00  3.100          C  
ATOM  21680  CD  ARG A1359       4.741 -11.287 -21.688  1.00  3.100          C  
ATOM  21681  NE  ARG A1359       5.715 -10.222 -21.834  1.00  3.100          N  
ATOM  21682  CZ  ARG A1359       5.713  -9.252 -22.773  1.00  3.100          C  
ATOM  21683  NH1 ARG A1359       4.765  -9.190 -23.700  1.00  3.100          N  
ATOM  21684  NH2 ARG A1359       6.676  -8.349 -22.760  1.00  3.100          N  
ATOM  21685  H   ARG A1359       1.242 -14.078 -19.636  1.00  2.600          H  
ATOM  21686  HA  ARG A1359       3.923 -13.759 -20.560  1.00  2.680          H  
ATOM  21687 1HB  ARG A1359       2.192 -12.345 -21.442  1.00  3.720          H  
ATOM  21688 2HB  ARG A1359       1.831 -11.682 -19.849  1.00  3.720          H  
ATOM  21689 1HG  ARG A1359       3.109 -10.067 -21.185  1.00  3.720          H  
ATOM  21690 2HG  ARG A1359       4.109 -10.586 -19.814  1.00  3.720          H  
ATOM  21691 1HD  ARG A1359       5.279 -12.152 -21.307  1.00  3.720          H  
ATOM  21692 2HD  ARG A1359       4.331 -11.525 -22.656  1.00  3.720          H  
ATOM  21693  HE  ARG A1359       6.467 -10.197 -21.113  1.00  3.720          H  
ATOM  21694 1HH1 ARG A1359       4.012  -9.862 -23.708  1.00  3.720          H  
ATOM  21695 2HH1 ARG A1359       4.784  -8.455 -24.392  1.00  3.720          H  
ATOM  21696 1HH2 ARG A1359       7.403  -8.393 -22.049  1.00  3.720          H  
ATOM  21697 2HH2 ARG A1359       6.695  -7.618 -23.448  1.00  3.720          H  
ATOM  21698  N   ALA A1360       3.339 -12.636 -17.494  1.00  1.890          N  
ATOM  21699  CA  ALA A1360       3.999 -12.237 -16.267  1.00  1.770          C  
ATOM  21700  C   ALA A1360       4.955 -13.317 -15.784  1.00  1.700          C  
ATOM  21701  O   ALA A1360       6.036 -13.008 -15.271  1.00  1.770          O  
ATOM  21702  CB  ALA A1360       2.968 -11.936 -15.199  1.00  2.530          C  
ATOM  21703  H   ALA A1360       2.315 -12.660 -17.499  1.00  2.270          H  
ATOM  21704  HA  ALA A1360       4.573 -11.334 -16.475  1.00  2.120          H  
ATOM  21705 1HB  ALA A1360       3.467 -11.604 -14.303  1.00  3.030          H  
ATOM  21706 2HB  ALA A1360       2.299 -11.152 -15.557  1.00  3.030          H  
ATOM  21707 3HB  ALA A1360       2.394 -12.835 -14.991  1.00  3.030          H  
ATOM  21708  N   CYS A1361       4.571 -14.588 -15.952  1.00  1.740          N  
ATOM  21709  CA  CYS A1361       5.428 -15.675 -15.534  1.00  1.830          C  
ATOM  21710  C   CYS A1361       6.730 -15.687 -16.332  1.00  1.980          C  
ATOM  21711  O   CYS A1361       7.806 -15.853 -15.751  1.00  2.010          O  
ATOM  21712  CB  CYS A1361       4.717 -17.009 -15.690  1.00  2.530          C  
ATOM  21713  SG  CYS A1361       3.393 -17.306 -14.546  1.00  2.530          S  
ATOM  21714  H   CYS A1361       3.643 -14.794 -16.330  1.00  2.090          H  
ATOM  21715  HA  CYS A1361       5.668 -15.529 -14.485  1.00  2.200          H  
ATOM  21716 1HB  CYS A1361       4.320 -17.098 -16.700  1.00  3.030          H  
ATOM  21717 2HB  CYS A1361       5.400 -17.762 -15.555  1.00  3.030          H  
ATOM  21718  HG  CYS A1361       2.519 -16.486 -15.158  1.00  3.030          H  
ATOM  21719  N   ILE A1362       6.658 -15.470 -17.647  1.00  2.140          N  
ATOM  21720  CA  ILE A1362       7.889 -15.395 -18.429  1.00  2.380          C  
ATOM  21721  C   ILE A1362       8.713 -14.175 -18.036  1.00  2.340          C  
ATOM  21722  O   ILE A1362       9.927 -14.293 -17.831  1.00  2.420          O  
ATOM  21723  CB  ILE A1362       7.620 -15.406 -19.948  1.00  3.240          C  
ATOM  21724  CG1 ILE A1362       7.014 -16.786 -20.398  1.00  3.240          C  
ATOM  21725  CG2 ILE A1362       8.882 -15.053 -20.757  1.00  3.240          C  
ATOM  21726  CD1 ILE A1362       7.895 -18.058 -20.152  1.00  3.240          C  
ATOM  21727  H   ILE A1362       5.735 -15.399 -18.097  1.00  2.570          H  
ATOM  21728  HA  ILE A1362       8.492 -16.259 -18.189  1.00  2.860          H  
ATOM  21729  HB  ILE A1362       6.852 -14.651 -20.161  1.00  3.880          H  
ATOM  21730 1HG1 ILE A1362       6.058 -16.925 -19.890  1.00  3.880          H  
ATOM  21731 2HG1 ILE A1362       6.831 -16.718 -21.464  1.00  3.880          H  
ATOM  21732 1HG2 ILE A1362       8.620 -15.036 -21.806  1.00  3.880          H  
ATOM  21733 2HG2 ILE A1362       9.259 -14.070 -20.475  1.00  3.880          H  
ATOM  21734 3HG2 ILE A1362       9.646 -15.793 -20.577  1.00  3.880          H  
ATOM  21735 1HD1 ILE A1362       7.363 -18.934 -20.524  1.00  3.880          H  
ATOM  21736 2HD1 ILE A1362       8.839 -17.969 -20.679  1.00  3.880          H  
ATOM  21737 3HD1 ILE A1362       8.086 -18.200 -19.094  1.00  3.880          H  
ATOM  21738  N   ASP A1363       8.073 -13.007 -17.873  1.00  2.270          N  
ATOM  21739  CA  ASP A1363       8.822 -11.814 -17.500  1.00  2.320          C  
ATOM  21740  C   ASP A1363       9.639 -12.121 -16.249  1.00  2.160          C  
ATOM  21741  O   ASP A1363      10.826 -11.767 -16.170  1.00  2.200          O  
ATOM  21742  CB  ASP A1363       7.878 -10.642 -17.173  1.00  3.230          C  
ATOM  21743  CG  ASP A1363       7.099 -10.025 -18.364  1.00  3.230          C  
ATOM  21744  OD1 ASP A1363       7.420 -10.283 -19.504  1.00  3.230          O  
ATOM  21745  OD2 ASP A1363       6.176  -9.286 -18.093  1.00  3.230          O  
ATOM  21746  H   ASP A1363       7.065 -12.943 -18.060  1.00  2.720          H  
ATOM  21747  HA  ASP A1363       9.494 -11.542 -18.308  1.00  2.780          H  
ATOM  21748 1HB  ASP A1363       7.148 -10.980 -16.440  1.00  3.870          H  
ATOM  21749 2HB  ASP A1363       8.454  -9.850 -16.699  1.00  3.870          H  
ATOM  21750  N   PHE A1364       9.005 -12.798 -15.277  1.00  2.000          N  
ATOM  21751  CA  PHE A1364       9.641 -13.210 -14.035  1.00  1.900          C  
ATOM  21752  C   PHE A1364      10.804 -14.161 -14.308  1.00  1.960          C  
ATOM  21753  O   PHE A1364      11.927 -13.945 -13.863  1.00  2.030          O  
ATOM  21754  CB  PHE A1364       8.643 -13.950 -13.139  1.00  2.700          C  
ATOM  21755  CG  PHE A1364       9.181 -14.372 -11.814  1.00  2.700          C  
ATOM  21756  CD1 PHE A1364       8.919 -13.596 -10.707  1.00  2.700          C  
ATOM  21757  CD2 PHE A1364       9.967 -15.514 -11.658  1.00  2.700          C  
ATOM  21758  CE1 PHE A1364       9.392 -13.947  -9.484  1.00  2.700          C  
ATOM  21759  CE2 PHE A1364      10.455 -15.850 -10.427  1.00  2.700          C  
ATOM  21760  CZ  PHE A1364      10.150 -15.064  -9.346  1.00  2.700          C  
ATOM  21761  H   PHE A1364       8.012 -13.007 -15.402  1.00  2.400          H  
ATOM  21762  HA  PHE A1364      10.018 -12.328 -13.517  1.00  2.280          H  
ATOM  21763 1HB  PHE A1364       7.768 -13.323 -12.976  1.00  3.240          H  
ATOM  21764 2HB  PHE A1364       8.303 -14.830 -13.645  1.00  3.240          H  
ATOM  21765  HD1 PHE A1364       8.310 -12.700 -10.819  1.00  3.240          H  
ATOM  21766  HD2 PHE A1364      10.189 -16.145 -12.513  1.00  3.240          H  
ATOM  21767  HE1 PHE A1364       9.163 -13.333  -8.609  1.00  3.240          H  
ATOM  21768  HE2 PHE A1364      11.062 -16.743 -10.296  1.00  3.240          H  
ATOM  21769  HZ  PHE A1364      10.501 -15.338  -8.362  1.00  3.240          H  
ATOM  21770  N   ALA A1365      10.559 -15.212 -15.102  1.00  2.000          N  
ATOM  21771  CA  ALA A1365      11.573 -16.236 -15.326  1.00  2.140          C  
ATOM  21772  C   ALA A1365      12.870 -15.668 -15.850  1.00  2.250          C  
ATOM  21773  O   ALA A1365      13.945 -16.135 -15.456  1.00  2.350          O  
ATOM  21774  CB  ALA A1365      11.068 -17.279 -16.296  1.00  2.940          C  
ATOM  21775  H   ALA A1365       9.616 -15.344 -15.483  1.00  2.400          H  
ATOM  21776  HA  ALA A1365      11.777 -16.706 -14.382  1.00  2.570          H  
ATOM  21777 1HB  ALA A1365      11.823 -18.043 -16.411  1.00  3.530          H  
ATOM  21778 2HB  ALA A1365      10.170 -17.707 -15.900  1.00  3.530          H  
ATOM  21779 3HB  ALA A1365      10.857 -16.817 -17.258  1.00  3.530          H  
ATOM  21780  N   ILE A1366      12.782 -14.637 -16.675  1.00  2.290          N  
ATOM  21781  CA  ILE A1366      13.966 -14.038 -17.254  1.00  2.450          C  
ATOM  21782  C   ILE A1366      14.548 -12.929 -16.358  1.00  2.530          C  
ATOM  21783  O   ILE A1366      15.771 -12.868 -16.180  1.00  2.730          O  
ATOM  21784  CB  ILE A1366      13.669 -13.460 -18.661  1.00  3.370          C  
ATOM  21785  CG1 ILE A1366      13.599 -14.550 -19.787  1.00  3.370          C  
ATOM  21786  CG2 ILE A1366      14.751 -12.478 -19.071  1.00  3.370          C  
ATOM  21787  CD1 ILE A1366      12.497 -15.555 -19.685  1.00  3.370          C  
ATOM  21788  H   ILE A1366      11.843 -14.329 -16.969  1.00  2.750          H  
ATOM  21789  HA  ILE A1366      14.724 -14.814 -17.362  1.00  2.940          H  
ATOM  21790  HB  ILE A1366      12.708 -12.973 -18.626  1.00  4.040          H  
ATOM  21791 1HG1 ILE A1366      13.464 -14.028 -20.734  1.00  4.040          H  
ATOM  21792 2HG1 ILE A1366      14.542 -15.086 -19.813  1.00  4.040          H  
ATOM  21793 1HG2 ILE A1366      14.519 -12.088 -20.043  1.00  4.040          H  
ATOM  21794 2HG2 ILE A1366      14.839 -11.645 -18.387  1.00  4.040          H  
ATOM  21795 3HG2 ILE A1366      15.687 -13.012 -19.109  1.00  4.040          H  
ATOM  21796 1HD1 ILE A1366      12.541 -16.221 -20.540  1.00  4.040          H  
ATOM  21797 2HD1 ILE A1366      12.588 -16.138 -18.789  1.00  4.040          H  
ATOM  21798 3HD1 ILE A1366      11.557 -15.032 -19.681  1.00  4.040          H  
ATOM  21799  N   SER A1367      13.717 -11.988 -15.883  1.00  2.400          N  
ATOM  21800  CA  SER A1367      14.220 -10.846 -15.107  1.00  2.510          C  
ATOM  21801  C   SER A1367      14.425 -11.050 -13.589  1.00  2.380          C  
ATOM  21802  O   SER A1367      15.152 -10.261 -12.969  1.00  2.450          O  
ATOM  21803  CB  SER A1367      13.296  -9.662 -15.302  1.00  3.470          C  
ATOM  21804  OG  SER A1367      12.035  -9.908 -14.741  1.00  3.470          O  
ATOM  21805  H   SER A1367      12.718 -12.058 -16.053  1.00  2.880          H  
ATOM  21806  HA  SER A1367      15.185 -10.579 -15.529  1.00  3.010          H  
ATOM  21807 1HB  SER A1367      13.739  -8.784 -14.833  1.00  4.160          H  
ATOM  21808 2HB  SER A1367      13.192  -9.451 -16.364  1.00  4.160          H  
ATOM  21809  HG  SER A1367      11.573 -10.484 -15.375  1.00  4.160          H  
ATOM  21810  N   ALA A1368      13.784 -12.051 -12.972  1.00  2.240          N  
ATOM  21811  CA  ALA A1368      13.924 -12.297 -11.537  1.00  2.200          C  
ATOM  21812  C   ALA A1368      15.333 -12.754 -11.198  1.00  2.400          C  
ATOM  21813  O   ALA A1368      15.942 -13.525 -11.941  1.00  2.660          O  
ATOM  21814  CB  ALA A1368      12.929 -13.341 -11.073  1.00  3.100          C  
ATOM  21815  H   ALA A1368      13.164 -12.665 -13.492  1.00  2.690          H  
ATOM  21816  HA  ALA A1368      13.732 -11.364 -11.015  1.00  2.640          H  
ATOM  21817 1HB  ALA A1368      13.031 -13.488 -10.001  1.00  3.720          H  
ATOM  21818 2HB  ALA A1368      11.921 -13.000 -11.300  1.00  3.720          H  
ATOM  21819 3HB  ALA A1368      13.115 -14.280 -11.590  1.00  3.720          H  
ATOM  21820  N   LYS A1369      15.825 -12.371 -10.029  1.00  2.400          N  
ATOM  21821  CA  LYS A1369      17.141 -12.831  -9.611  1.00  2.620          C  
ATOM  21822  C   LYS A1369      16.982 -13.827  -8.461  1.00  2.590          C  
ATOM  21823  O   LYS A1369      16.088 -13.652  -7.640  1.00  2.430          O  
ATOM  21824  CB  LYS A1369      17.989 -11.642  -9.174  1.00  3.580          C  
ATOM  21825  CG  LYS A1369      18.144 -10.547 -10.245  1.00  3.580          C  
ATOM  21826  CD  LYS A1369      18.931 -11.019 -11.473  1.00  3.580          C  
ATOM  21827  CE  LYS A1369      19.097  -9.886 -12.469  1.00  3.580          C  
ATOM  21828  NZ  LYS A1369      19.865 -10.293 -13.677  1.00  3.580          N  
ATOM  21829  H   LYS A1369      15.294 -11.744  -9.437  1.00  2.880          H  
ATOM  21830  HA  LYS A1369      17.611 -13.292 -10.464  1.00  3.140          H  
ATOM  21831 1HB  LYS A1369      17.546 -11.184  -8.288  1.00  4.300          H  
ATOM  21832 2HB  LYS A1369      18.983 -11.989  -8.897  1.00  4.300          H  
ATOM  21833 1HG  LYS A1369      17.154 -10.224 -10.574  1.00  4.300          H  
ATOM  21834 2HG  LYS A1369      18.653  -9.692  -9.807  1.00  4.300          H  
ATOM  21835 1HD  LYS A1369      19.911 -11.386 -11.176  1.00  4.300          H  
ATOM  21836 2HD  LYS A1369      18.392 -11.815 -11.984  1.00  4.300          H  
ATOM  21837 1HE  LYS A1369      18.102  -9.556 -12.779  1.00  4.300          H  
ATOM  21838 2HE  LYS A1369      19.611  -9.053 -11.993  1.00  4.300          H  
ATOM  21839 1HZ  LYS A1369      19.962  -9.506 -14.321  1.00  4.300          H  
ATOM  21840 2HZ  LYS A1369      20.830 -10.566 -13.449  1.00  4.300          H  
ATOM  21841 3HZ  LYS A1369      19.410 -11.047 -14.152  1.00  4.300          H  
ATOM  21842  N   PRO A1370      17.806 -14.899  -8.389  1.00  2.860          N  
ATOM  21843  CA  PRO A1370      17.850 -15.852  -7.301  1.00  2.910          C  
ATOM  21844  C   PRO A1370      18.201 -15.188  -5.977  1.00  2.610          C  
ATOM  21845  O   PRO A1370      19.036 -14.287  -5.925  1.00  2.480          O  
ATOM  21846  CB  PRO A1370      18.984 -16.795  -7.726  1.00  4.370          C  
ATOM  21847  CG  PRO A1370      19.048 -16.673  -9.209  1.00  4.370          C  
ATOM  21848  CD  PRO A1370      18.703 -15.245  -9.515  1.00  4.370          C  
ATOM  21849  HA  PRO A1370      16.894 -16.379  -7.247  1.00  3.490          H  
ATOM  21850 1HB  PRO A1370      19.912 -16.498  -7.231  1.00  5.240          H  
ATOM  21851 2HB  PRO A1370      18.767 -17.826  -7.396  1.00  5.240          H  
ATOM  21852 1HG  PRO A1370      20.048 -16.940  -9.562  1.00  5.240          H  
ATOM  21853 2HG  PRO A1370      18.351 -17.376  -9.674  1.00  5.240          H  
ATOM  21854 1HD  PRO A1370      19.599 -14.601  -9.523  1.00  5.240          H  
ATOM  21855 2HD  PRO A1370      18.179 -15.275 -10.480  1.00  5.240          H  
ATOM  21856  N   LEU A1371      17.599 -15.687  -4.913  1.00  2.710          N  
ATOM  21857  CA  LEU A1371      17.851 -15.258  -3.552  1.00  2.550          C  
ATOM  21858  C   LEU A1371      18.711 -16.301  -2.896  1.00  2.840          C  
ATOM  21859  O   LEU A1371      18.623 -17.477  -3.246  1.00  3.210          O  
ATOM  21860  CB  LEU A1371      16.538 -15.124  -2.753  1.00  3.630          C  
ATOM  21861  CG  LEU A1371      16.640 -14.700  -1.230  1.00  3.630          C  
ATOM  21862  CD1 LEU A1371      17.131 -13.265  -1.110  1.00  3.630          C  
ATOM  21863  CD2 LEU A1371      15.288 -14.888  -0.584  1.00  3.630          C  
ATOM  21864  H   LEU A1371      16.920 -16.418  -5.050  1.00  3.250          H  
ATOM  21865  HA  LEU A1371      18.384 -14.310  -3.567  1.00  3.060          H  
ATOM  21866 1HB  LEU A1371      15.905 -14.397  -3.258  1.00  4.360          H  
ATOM  21867 2HB  LEU A1371      16.035 -16.076  -2.777  1.00  4.360          H  
ATOM  21868  HG  LEU A1371      17.345 -15.332  -0.712  1.00  4.360          H  
ATOM  21869 1HD1 LEU A1371      17.194 -12.996  -0.054  1.00  4.360          H  
ATOM  21870 2HD1 LEU A1371      18.114 -13.158  -1.558  1.00  4.360          H  
ATOM  21871 3HD1 LEU A1371      16.433 -12.596  -1.612  1.00  4.360          H  
ATOM  21872 1HD2 LEU A1371      15.344 -14.615   0.472  1.00  4.360          H  
ATOM  21873 2HD2 LEU A1371      14.550 -14.260  -1.083  1.00  4.360          H  
ATOM  21874 3HD2 LEU A1371      15.002 -15.927  -0.670  1.00  4.360          H  
ATOM  21875  N   THR A1372      19.551 -15.892  -1.962  1.00  2.860          N  
ATOM  21876  CA  THR A1372      20.276 -16.843  -1.145  1.00  3.200          C  
ATOM  21877  C   THR A1372      20.025 -16.491   0.316  1.00  2.900          C  
ATOM  21878  O   THR A1372      20.043 -15.314   0.683  1.00  2.820          O  
ATOM  21879  CB  THR A1372      21.768 -16.801  -1.474  1.00  4.340          C  
ATOM  21880  OG1 THR A1372      22.279 -15.474  -1.233  1.00  4.340          O  
ATOM  21881  CG2 THR A1372      21.957 -17.154  -2.945  1.00  4.340          C  
ATOM  21882  H   THR A1372      19.645 -14.903  -1.770  1.00  3.430          H  
ATOM  21883  HA  THR A1372      19.907 -17.848  -1.327  1.00  3.840          H  
ATOM  21884  HB  THR A1372      22.314 -17.520  -0.853  1.00  5.210          H  
ATOM  21885  HG1 THR A1372      22.150 -15.239  -0.304  1.00  5.210          H  
ATOM  21886 1HG2 THR A1372      22.970 -17.106  -3.170  1.00  5.210          H  
ATOM  21887 2HG2 THR A1372      21.580 -18.163  -3.133  1.00  5.210          H  
ATOM  21888 3HG2 THR A1372      21.431 -16.449  -3.575  1.00  5.210          H  
ATOM  21889  N   ARG A1373      19.858 -17.510   1.170  1.00  3.230          N  
ATOM  21890  CA  ARG A1373      19.626 -17.319   2.608  1.00  3.240          C  
ATOM  21891  C   ARG A1373      20.639 -18.058   3.470  1.00  2.960          C  
ATOM  21892  O   ARG A1373      20.346 -18.465   4.596  1.00  3.340          O  
ATOM  21893  CB  ARG A1373      18.220 -17.759   2.990  1.00  4.530          C  
ATOM  21894  CG  ARG A1373      17.089 -16.908   2.425  1.00  4.530          C  
ATOM  21895  CD  ARG A1373      15.770 -17.523   2.694  1.00  4.530          C  
ATOM  21896  NE  ARG A1373      15.455 -17.526   4.123  1.00  4.530          N  
ATOM  21897  CZ  ARG A1373      14.469 -18.247   4.701  1.00  4.530          C  
ATOM  21898  NH1 ARG A1373      13.701 -19.036   3.972  1.00  4.530          N  
ATOM  21899  NH2 ARG A1373      14.278 -18.161   6.013  1.00  4.530          N  
ATOM  21900  H   ARG A1373      19.833 -18.470   0.800  1.00  3.880          H  
ATOM  21901  HA  ARG A1373      19.713 -16.256   2.830  1.00  3.890          H  
ATOM  21902 1HB  ARG A1373      18.060 -18.784   2.649  1.00  5.440          H  
ATOM  21903 2HB  ARG A1373      18.122 -17.756   4.073  1.00  5.440          H  
ATOM  21904 1HG  ARG A1373      17.105 -15.938   2.917  1.00  5.440          H  
ATOM  21905 2HG  ARG A1373      17.202 -16.756   1.372  1.00  5.440          H  
ATOM  21906 1HD  ARG A1373      14.997 -16.963   2.169  1.00  5.440          H  
ATOM  21907 2HD  ARG A1373      15.781 -18.556   2.336  1.00  5.440          H  
ATOM  21908  HE  ARG A1373      16.015 -16.936   4.725  1.00  5.440          H  
ATOM  21909 1HH1 ARG A1373      13.842 -19.116   2.972  1.00  5.440          H  
ATOM  21910 2HH1 ARG A1373      12.967 -19.584   4.408  1.00  5.440          H  
ATOM  21911 1HH2 ARG A1373      14.865 -17.558   6.577  1.00  5.440          H  
ATOM  21912 2HH2 ARG A1373      13.546 -18.700   6.455  1.00  5.440          H  
ATOM  21913  N   TYR A1374      21.825 -18.232   2.927  1.00  2.820          N  
ATOM  21914  CA  TYR A1374      22.907 -18.916   3.605  1.00  2.910          C  
ATOM  21915  C   TYR A1374      23.244 -18.256   4.922  1.00  2.500          C  
ATOM  21916  O   TYR A1374      23.369 -17.034   4.996  1.00  2.700          O  
ATOM  21917  CB  TYR A1374      24.157 -18.922   2.742  1.00  4.040          C  
ATOM  21918  CG  TYR A1374      25.313 -19.639   3.384  1.00  4.040          C  
ATOM  21919  CD1 TYR A1374      25.322 -21.016   3.425  1.00  4.040          C  
ATOM  21920  CD2 TYR A1374      26.358 -18.920   3.940  1.00  4.040          C  
ATOM  21921  CE1 TYR A1374      26.361 -21.674   4.028  1.00  4.040          C  
ATOM  21922  CE2 TYR A1374      27.403 -19.583   4.539  1.00  4.040          C  
ATOM  21923  CZ  TYR A1374      27.404 -20.954   4.588  1.00  4.040          C  
ATOM  21924  OH  TYR A1374      28.434 -21.625   5.195  1.00  4.040          O  
ATOM  21925  H   TYR A1374      21.964 -17.882   1.989  1.00  3.380          H  
ATOM  21926  HA  TYR A1374      22.597 -19.939   3.810  1.00  3.490          H  
ATOM  21927 1HB  TYR A1374      23.937 -19.376   1.799  1.00  4.850          H  
ATOM  21928 2HB  TYR A1374      24.462 -17.898   2.540  1.00  4.850          H  
ATOM  21929  HD1 TYR A1374      24.500 -21.582   2.987  1.00  4.850          H  
ATOM  21930  HD2 TYR A1374      26.351 -17.832   3.905  1.00  4.850          H  
ATOM  21931  HE1 TYR A1374      26.365 -22.762   4.065  1.00  4.850          H  
ATOM  21932  HE2 TYR A1374      28.226 -19.021   4.977  1.00  4.850          H  
ATOM  21933  HH  TYR A1374      28.291 -22.572   5.113  1.00  4.850          H  
ATOM  21934  N   MET A1375      23.384 -19.078   5.958  1.00  2.620          N  
ATOM  21935  CA  MET A1375      23.751 -18.641   7.291  1.00  2.640          C  
ATOM  21936  C   MET A1375      25.207 -18.990   7.632  1.00  2.470          C  
ATOM  21937  O   MET A1375      25.480 -20.156   7.921  1.00  3.010          O  
ATOM  21938  CB  MET A1375      22.880 -19.369   8.296  1.00  3.690          C  
ATOM  21939  CG  MET A1375      23.118 -18.982   9.734  1.00  3.690          C  
ATOM  21940  SD  MET A1375      22.438 -20.144  10.858  1.00  3.690          S  
ATOM  21941  CE  MET A1375      23.777 -21.358  10.815  1.00  3.690          C  
ATOM  21942  H   MET A1375      23.213 -20.065   5.811  1.00  3.140          H  
ATOM  21943  HA  MET A1375      23.589 -17.569   7.370  1.00  3.170          H  
ATOM  21944 1HB  MET A1375      21.834 -19.150   8.074  1.00  4.430          H  
ATOM  21945 2HB  MET A1375      23.007 -20.439   8.179  1.00  4.430          H  
ATOM  21946 1HG  MET A1375      24.184 -18.884   9.941  1.00  4.430          H  
ATOM  21947 2HG  MET A1375      22.652 -18.043   9.924  1.00  4.430          H  
ATOM  21948 1HE  MET A1375      23.545 -22.198  11.469  1.00  4.430          H  
ATOM  21949 2HE  MET A1375      23.920 -21.725   9.804  1.00  4.430          H  
ATOM  21950 3HE  MET A1375      24.700 -20.880  11.151  1.00  4.430          H  
ATOM  21951  N   PRO A1376      26.168 -18.064   7.566  1.00  2.410          N  
ATOM  21952  CA  PRO A1376      27.546 -18.290   7.930  1.00  2.710          C  
ATOM  21953  C   PRO A1376      27.609 -18.767   9.374  1.00  2.730          C  
ATOM  21954  O   PRO A1376      26.873 -18.229  10.198  1.00  3.070          O  
ATOM  21955  CB  PRO A1376      28.153 -16.894   7.756  1.00  4.060          C  
ATOM  21956  CG  PRO A1376      27.279 -16.225   6.757  1.00  4.060          C  
ATOM  21957  CD  PRO A1376      25.905 -16.748   7.042  1.00  4.060          C  
ATOM  21958  HA  PRO A1376      27.961 -19.033   7.240  1.00  3.250          H  
ATOM  21959 1HB  PRO A1376      28.156 -16.373   8.732  1.00  4.880          H  
ATOM  21960 2HB  PRO A1376      29.181 -16.949   7.420  1.00  4.880          H  
ATOM  21961 1HG  PRO A1376      27.344 -15.132   6.862  1.00  4.880          H  
ATOM  21962 2HG  PRO A1376      27.622 -16.470   5.742  1.00  4.880          H  
ATOM  21963 1HD  PRO A1376      25.418 -16.166   7.776  1.00  4.880          H  
ATOM  21964 2HD  PRO A1376      25.371 -16.787   6.119  1.00  4.880          H  
ATOM  21965  N   GLN A1377      28.468 -19.728   9.731  1.00  3.040          N  
ATOM  21966  CA  GLN A1377      29.365 -20.523   8.892  1.00  3.520          C  
ATOM  21967  C   GLN A1377      30.065 -21.493   9.814  1.00  3.650          C  
ATOM  21968  O   GLN A1377      29.912 -22.704   9.694  1.00  4.010          O  
ATOM  21969  CB  GLN A1377      30.484 -19.733   8.189  1.00  4.740          C  
ATOM  21970  CG  GLN A1377      31.303 -20.570   7.245  1.00  4.740          C  
ATOM  21971  CD  GLN A1377      32.337 -19.757   6.551  1.00  4.740          C  
ATOM  21972  OE1 GLN A1377      33.042 -18.970   7.181  1.00  4.740          O  
ATOM  21973  NE2 GLN A1377      32.449 -19.928   5.242  1.00  4.740          N  
ATOM  21974  H   GLN A1377      28.463 -19.985  10.707  1.00  3.650          H  
ATOM  21975  HA  GLN A1377      28.789 -21.089   8.160  1.00  4.220          H  
ATOM  21976 1HB  GLN A1377      30.139 -18.915   7.626  1.00  5.680          H  
ATOM  21977 2HB  GLN A1377      31.165 -19.356   8.916  1.00  5.680          H  
ATOM  21978 1HG  GLN A1377      31.808 -21.362   7.796  1.00  5.680          H  
ATOM  21979 2HG  GLN A1377      30.642 -21.000   6.494  1.00  5.680          H  
ATOM  21980 1HE2 GLN A1377      33.130 -19.407   4.724  1.00  5.680          H  
ATOM  21981 2HE2 GLN A1377      31.860 -20.579   4.762  1.00  5.680          H  
ATOM  21982  N   ASN A1378      30.860 -20.935  10.726  1.00  3.780          N  
ATOM  21983  CA  ASN A1378      31.646 -21.712  11.662  1.00  4.150          C  
ATOM  21984  C   ASN A1378      31.982 -20.871  12.896  1.00  3.650          C  
ATOM  21985  O   ASN A1378      32.493 -19.747  12.768  1.00  3.640          O  
ATOM  21986  CB  ASN A1378      32.911 -22.227  10.997  1.00  5.660          C  
ATOM  21987  CG  ASN A1378      33.618 -23.264  11.823  1.00  5.660          C  
ATOM  21988  OD1 ASN A1378      33.912 -23.041  13.006  1.00  5.660          O  
ATOM  21989  ND2 ASN A1378      33.903 -24.399  11.221  1.00  5.660          N  
ATOM  21990  H   ASN A1378      30.921 -19.928  10.761  1.00  4.540          H  
ATOM  21991  HA  ASN A1378      31.050 -22.563  11.997  1.00  4.980          H  
ATOM  21992 1HB  ASN A1378      32.659 -22.665  10.030  1.00  6.790          H  
ATOM  21993 2HB  ASN A1378      33.592 -21.396  10.811  1.00  6.790          H  
ATOM  21994 1HD2 ASN A1378      34.382 -25.126  11.720  1.00  6.790          H  
ATOM  21995 2HD2 ASN A1378      33.649 -24.539  10.262  1.00  6.790          H  
ATOM  21996  N   ARG A1379      31.782 -21.453  14.079  1.00  3.630          N  
ATOM  21997  CA  ARG A1379      32.053 -20.802  15.368  1.00  3.540          C  
ATOM  21998  C   ARG A1379      33.500 -20.317  15.533  1.00  3.200          C  
ATOM  21999  O   ARG A1379      33.778 -19.522  16.425  1.00  3.470          O  
ATOM  22000  CB  ARG A1379      31.695 -21.733  16.517  1.00  4.990          C  
ATOM  22001  CG  ARG A1379      32.570 -22.977  16.661  1.00  4.990          C  
ATOM  22002  CD  ARG A1379      32.060 -23.881  17.729  1.00  4.990          C  
ATOM  22003  NE  ARG A1379      32.908 -25.062  17.902  1.00  4.990          N  
ATOM  22004  CZ  ARG A1379      32.823 -26.213  17.188  1.00  4.990          C  
ATOM  22005  NH1 ARG A1379      31.915 -26.358  16.241  1.00  4.990          N  
ATOM  22006  NH2 ARG A1379      33.661 -27.204  17.447  1.00  4.990          N  
ATOM  22007  H   ARG A1379      31.386 -22.385  14.085  1.00  4.360          H  
ATOM  22008  HA  ARG A1379      31.421 -19.925  15.445  1.00  4.250          H  
ATOM  22009 1HB  ARG A1379      31.748 -21.184  17.456  1.00  5.990          H  
ATOM  22010 2HB  ARG A1379      30.665 -22.071  16.396  1.00  5.990          H  
ATOM  22011 1HG  ARG A1379      32.609 -23.519  15.717  1.00  5.990          H  
ATOM  22012 2HG  ARG A1379      33.581 -22.677  16.943  1.00  5.990          H  
ATOM  22013 1HD  ARG A1379      32.051 -23.335  18.674  1.00  5.990          H  
ATOM  22014 2HD  ARG A1379      31.046 -24.205  17.499  1.00  5.990          H  
ATOM  22015  HE  ARG A1379      33.623 -25.012  18.617  1.00  5.990          H  
ATOM  22016 1HH1 ARG A1379      31.271 -25.612  16.037  1.00  5.990          H  
ATOM  22017 2HH1 ARG A1379      31.862 -27.222  15.720  1.00  5.990          H  
ATOM  22018 1HH2 ARG A1379      34.358 -27.100  18.172  1.00  5.990          H  
ATOM  22019 2HH2 ARG A1379      33.606 -28.065  16.923  1.00  5.990          H  
ATOM  22020  N   GLN A1380      34.419 -20.830  14.716  1.00  3.120          N  
ATOM  22021  CA  GLN A1380      35.814 -20.403  14.740  1.00  3.050          C  
ATOM  22022  C   GLN A1380      35.998 -18.949  14.252  1.00  2.640          C  
ATOM  22023  O   GLN A1380      36.950 -18.282  14.665  1.00  3.070          O  
ATOM  22024  CB  GLN A1380      36.688 -21.341  13.898  1.00  4.300          C  
ATOM  22025  CG  GLN A1380      36.865 -22.736  14.491  1.00  4.300          C  
ATOM  22026  CD  GLN A1380      37.664 -23.659  13.585  1.00  4.300          C  
ATOM  22027  OE1 GLN A1380      37.646 -23.516  12.358  1.00  4.300          O  
ATOM  22028  NE2 GLN A1380      38.372 -24.608  14.186  1.00  4.300          N  
ATOM  22029  H   GLN A1380      34.124 -21.523  14.031  1.00  3.740          H  
ATOM  22030  HA  GLN A1380      36.161 -20.450  15.771  1.00  3.660          H  
ATOM  22031 1HB  GLN A1380      36.248 -21.445  12.906  1.00  5.160          H  
ATOM  22032 2HB  GLN A1380      37.674 -20.896  13.772  1.00  5.160          H  
ATOM  22033 1HG  GLN A1380      37.399 -22.645  15.434  1.00  5.160          H  
ATOM  22034 2HG  GLN A1380      35.886 -23.181  14.665  1.00  5.160          H  
ATOM  22035 1HE2 GLN A1380      38.922 -25.246  13.642  1.00  5.160          H  
ATOM  22036 2HE2 GLN A1380      38.359 -24.690  15.183  1.00  5.160          H  
ATOM  22037  N   SER A1381      35.130 -18.478  13.328  1.00  2.500          N  
ATOM  22038  CA  SER A1381      35.248 -17.120  12.763  1.00  2.580          C  
ATOM  22039  C   SER A1381      34.095 -16.172  13.149  1.00  2.470          C  
ATOM  22040  O   SER A1381      34.236 -14.948  13.058  1.00  2.770          O  
ATOM  22041  CB  SER A1381      35.337 -17.189  11.244  1.00  3.580          C  
ATOM  22042  OG  SER A1381      36.508 -17.843  10.814  1.00  3.580          O  
ATOM  22043  H   SER A1381      34.357 -19.059  13.009  1.00  3.000          H  
ATOM  22044  HA  SER A1381      36.171 -16.683  13.138  1.00  3.100          H  
ATOM  22045 1HB  SER A1381      34.472 -17.721  10.860  1.00  4.300          H  
ATOM  22046 2HB  SER A1381      35.307 -16.183  10.834  1.00  4.300          H  
ATOM  22047  HG  SER A1381      36.489 -17.810   9.855  1.00  4.300          H  
ATOM  22048  N   PHE A1382      32.971 -16.738  13.575  1.00  2.510          N  
ATOM  22049  CA  PHE A1382      31.737 -16.024  13.931  1.00  2.700          C  
ATOM  22050  C   PHE A1382      31.640 -16.123  15.474  1.00  2.500          C  
ATOM  22051  O   PHE A1382      32.608 -16.594  16.049  1.00  2.860          O  
ATOM  22052  CB  PHE A1382      30.603 -16.613  13.072  1.00  3.700          C  
ATOM  22053  CG  PHE A1382      30.815 -16.303  11.627  1.00  3.700          C  
ATOM  22054  CD1 PHE A1382      31.598 -17.094  10.815  1.00  3.700          C  
ATOM  22055  CD2 PHE A1382      30.233 -15.178  11.077  1.00  3.700          C  
ATOM  22056  CE1 PHE A1382      31.804 -16.759   9.501  1.00  3.700          C  
ATOM  22057  CE2 PHE A1382      30.433 -14.852   9.757  1.00  3.700          C  
ATOM  22058  CZ  PHE A1382      31.226 -15.646   8.972  1.00  3.700          C  
ATOM  22059  H   PHE A1382      32.933 -17.757  13.601  1.00  3.010          H  
ATOM  22060  HA  PHE A1382      31.849 -14.975  13.659  1.00  3.240          H  
ATOM  22061 1HB  PHE A1382      30.553 -17.690  13.197  1.00  4.440          H  
ATOM  22062 2HB  PHE A1382      29.678 -16.205  13.308  1.00  4.440          H  
ATOM  22063  HD1 PHE A1382      32.070 -17.974  11.224  1.00  4.440          H  
ATOM  22064  HD2 PHE A1382      29.611 -14.538  11.702  1.00  4.440          H  
ATOM  22065  HE1 PHE A1382      32.439 -17.378   8.875  1.00  4.440          H  
ATOM  22066  HE2 PHE A1382      29.967 -13.956   9.336  1.00  4.440          H  
ATOM  22067  HZ  PHE A1382      31.395 -15.390   7.927  1.00  4.440          H  
ATOM  22068  N   GLN A1383      30.636 -15.586  16.235  1.00  2.180          N  
ATOM  22069  CA  GLN A1383      29.333 -14.937  15.966  1.00  2.080          C  
ATOM  22070  C   GLN A1383      28.316 -15.915  15.427  1.00  2.030          C  
ATOM  22071  O   GLN A1383      27.272 -15.526  14.908  1.00  1.950          O  
ATOM  22072  CB  GLN A1383      29.415 -13.698  15.060  1.00  2.950          C  
ATOM  22073  CG  GLN A1383      30.289 -12.595  15.596  1.00  2.950          C  
ATOM  22074  CD  GLN A1383      29.832 -12.090  16.957  1.00  2.950          C  
ATOM  22075  OE1 GLN A1383      28.634 -12.096  17.309  1.00  2.950          O  
ATOM  22076  NE2 GLN A1383      30.799 -11.638  17.743  1.00  2.950          N  
ATOM  22077  H   GLN A1383      30.849 -15.643  17.224  1.00  2.620          H  
ATOM  22078  HA  GLN A1383      28.941 -14.591  16.922  1.00  2.500          H  
ATOM  22079 1HB  GLN A1383      29.773 -13.951  14.085  1.00  3.540          H  
ATOM  22080 2HB  GLN A1383      28.409 -13.284  14.928  1.00  3.540          H  
ATOM  22081 1HG  GLN A1383      31.306 -12.974  15.687  1.00  3.540          H  
ATOM  22082 2HG  GLN A1383      30.260 -11.755  14.905  1.00  3.540          H  
ATOM  22083 1HE2 GLN A1383      30.581 -11.286  18.656  1.00  3.540          H  
ATOM  22084 2HE2 GLN A1383      31.749 -11.640  17.428  1.00  3.540          H  
ATOM  22085  N   TYR A1384      28.630 -17.197  15.559  1.00  2.140          N  
ATOM  22086  CA  TYR A1384      27.753 -18.254  15.107  1.00  2.160          C  
ATOM  22087  C   TYR A1384      26.438 -18.169  15.863  1.00  2.090          C  
ATOM  22088  O   TYR A1384      25.368 -18.174  15.266  1.00  2.040          O  
ATOM  22089  CB  TYR A1384      28.443 -19.599  15.252  1.00  3.020          C  
ATOM  22090  CG  TYR A1384      27.664 -20.747  14.728  1.00  3.020          C  
ATOM  22091  CD1 TYR A1384      27.638 -20.946  13.357  1.00  3.020          C  
ATOM  22092  CD2 TYR A1384      26.995 -21.605  15.573  1.00  3.020          C  
ATOM  22093  CE1 TYR A1384      26.940 -21.997  12.824  1.00  3.020          C  
ATOM  22094  CE2 TYR A1384      26.294 -22.667  15.041  1.00  3.020          C  
ATOM  22095  CZ  TYR A1384      26.262 -22.862  13.669  1.00  3.020          C  
ATOM  22096  OH  TYR A1384      25.558 -23.917  13.138  1.00  3.020          O  
ATOM  22097  H   TYR A1384      29.519 -17.426  15.987  1.00  2.570          H  
ATOM  22098  HA  TYR A1384      27.535 -18.096  14.050  1.00  2.590          H  
ATOM  22099 1HB  TYR A1384      29.369 -19.557  14.698  1.00  3.620          H  
ATOM  22100 2HB  TYR A1384      28.685 -19.787  16.297  1.00  3.620          H  
ATOM  22101  HD1 TYR A1384      28.174 -20.264  12.703  1.00  3.620          H  
ATOM  22102  HD2 TYR A1384      27.020 -21.447  16.651  1.00  3.620          H  
ATOM  22103  HE1 TYR A1384      26.919 -22.148  11.744  1.00  3.620          H  
ATOM  22104  HE2 TYR A1384      25.760 -23.352  15.700  1.00  3.620          H  
ATOM  22105  HH  TYR A1384      25.165 -24.431  13.847  1.00  3.620          H  
ATOM  22106  N   LYS A1385      26.497 -18.042  17.190  1.00  2.130          N  
ATOM  22107  CA  LYS A1385      25.268 -17.964  17.976  1.00  2.110          C  
ATOM  22108  C   LYS A1385      24.406 -16.772  17.553  1.00  1.980          C  
ATOM  22109  O   LYS A1385      23.174 -16.865  17.525  1.00  1.950          O  
ATOM  22110  CB  LYS A1385      25.592 -17.879  19.466  1.00  2.960          C  
ATOM  22111  CG  LYS A1385      26.147 -19.173  20.063  1.00  2.960          C  
ATOM  22112  CD  LYS A1385      26.464 -19.006  21.548  1.00  2.960          C  
ATOM  22113  CE  LYS A1385      27.024 -20.288  22.158  1.00  2.960          C  
ATOM  22114  NZ  LYS A1385      27.363 -20.114  23.601  1.00  2.960          N  
ATOM  22115  H   LYS A1385      27.394 -18.018  17.645  1.00  2.560          H  
ATOM  22116  HA  LYS A1385      24.687 -18.870  17.796  1.00  2.530          H  
ATOM  22117 1HB  LYS A1385      26.323 -17.088  19.630  1.00  3.550          H  
ATOM  22118 2HB  LYS A1385      24.691 -17.608  20.017  1.00  3.550          H  
ATOM  22119 1HG  LYS A1385      25.409 -19.967  19.939  1.00  3.550          H  
ATOM  22120 2HG  LYS A1385      27.052 -19.462  19.529  1.00  3.550          H  
ATOM  22121 1HD  LYS A1385      27.195 -18.207  21.678  1.00  3.550          H  
ATOM  22122 2HD  LYS A1385      25.555 -18.731  22.083  1.00  3.550          H  
ATOM  22123 1HE  LYS A1385      26.285 -21.081  22.063  1.00  3.550          H  
ATOM  22124 2HE  LYS A1385      27.924 -20.576  21.618  1.00  3.550          H  
ATOM  22125 1HZ  LYS A1385      27.731 -20.981  23.968  1.00  3.550          H  
ATOM  22126 2HZ  LYS A1385      28.058 -19.387  23.701  1.00  3.550          H  
ATOM  22127 3HZ  LYS A1385      26.533 -19.858  24.117  1.00  3.550          H  
ATOM  22128  N   THR A1386      25.051 -15.649  17.212  1.00  1.920          N  
ATOM  22129  CA  THR A1386      24.325 -14.460  16.786  1.00  1.820          C  
ATOM  22130  C   THR A1386      23.556 -14.829  15.520  1.00  1.760          C  
ATOM  22131  O   THR A1386      22.358 -14.557  15.402  1.00  1.760          O  
ATOM  22132  CB  THR A1386      25.281 -13.287  16.469  1.00  2.590          C  
ATOM  22133  OG1 THR A1386      26.050 -12.949  17.643  1.00  2.590          O  
ATOM  22134  CG2 THR A1386      24.453 -12.052  16.053  1.00  2.590          C  
ATOM  22135  H   THR A1386      26.057 -15.621  17.270  1.00  2.300          H  
ATOM  22136  HA  THR A1386      23.622 -14.162  17.563  1.00  2.180          H  
ATOM  22137  HB  THR A1386      25.953 -13.571  15.663  1.00  3.110          H  
ATOM  22138  HG1 THR A1386      26.858 -12.436  17.396  1.00  3.110          H  
ATOM  22139 1HG2 THR A1386      25.111 -11.241  15.832  1.00  3.110          H  
ATOM  22140 2HG2 THR A1386      23.853 -12.264  15.184  1.00  3.110          H  
ATOM  22141 3HG2 THR A1386      23.797 -11.767  16.861  1.00  3.110          H  
ATOM  22142  N   TRP A1387      24.254 -15.473  14.575  1.00  1.760          N  
ATOM  22143  CA  TRP A1387      23.663 -15.907  13.318  1.00  1.740          C  
ATOM  22144  C   TRP A1387      22.553 -16.943  13.446  1.00  1.750          C  
ATOM  22145  O   TRP A1387      21.510 -16.801  12.797  1.00  1.710          O  
ATOM  22146  CB  TRP A1387      24.753 -16.468  12.396  1.00  2.440          C  
ATOM  22147  CG  TRP A1387      25.359 -15.471  11.488  1.00  2.440          C  
ATOM  22148  CD1 TRP A1387      26.576 -14.870  11.546  1.00  2.440          C  
ATOM  22149  CD2 TRP A1387      24.728 -14.985  10.306  1.00  2.440          C  
ATOM  22150  NE1 TRP A1387      26.717 -14.019  10.472  1.00  2.440          N  
ATOM  22151  CE2 TRP A1387      25.597 -14.097   9.706  1.00  2.440          C  
ATOM  22152  CE3 TRP A1387      23.513 -15.230   9.721  1.00  2.440          C  
ATOM  22153  CZ2 TRP A1387      25.275 -13.452   8.535  1.00  2.440          C  
ATOM  22154  CZ3 TRP A1387      23.192 -14.599   8.558  1.00  2.440          C  
ATOM  22155  CH2 TRP A1387      24.053 -13.724   7.975  1.00  2.440          C  
ATOM  22156  H   TRP A1387      25.254 -15.632  14.734  1.00  2.110          H  
ATOM  22157  HA  TRP A1387      23.242 -15.024  12.838  1.00  2.090          H  
ATOM  22158 1HB  TRP A1387      25.554 -16.883  13.004  1.00  2.930          H  
ATOM  22159 2HB  TRP A1387      24.354 -17.280  11.806  1.00  2.930          H  
ATOM  22160  HD1 TRP A1387      27.313 -15.028  12.330  1.00  2.930          H  
ATOM  22161  HE1 TRP A1387      27.496 -13.409  10.262  1.00  2.930          H  
ATOM  22162  HE3 TRP A1387      22.831 -15.911  10.185  1.00  2.930          H  
ATOM  22163  HZ2 TRP A1387      25.954 -12.750   8.057  1.00  2.930          H  
ATOM  22164  HZ3 TRP A1387      22.227 -14.817   8.112  1.00  2.930          H  
ATOM  22165  HH2 TRP A1387      23.773 -13.233   7.047  1.00  2.930          H  
ATOM  22166  N   THR A1388      22.726 -17.969  14.288  1.00  1.820          N  
ATOM  22167  CA  THR A1388      21.682 -18.982  14.370  1.00  1.860          C  
ATOM  22168  C   THR A1388      20.441 -18.409  15.006  1.00  1.830          C  
ATOM  22169  O   THR A1388      19.327 -18.666  14.528  1.00  1.890          O  
ATOM  22170  CB  THR A1388      22.113 -20.230  15.177  1.00  2.590          C  
ATOM  22171  OG1 THR A1388      22.464 -19.848  16.505  1.00  2.590          O  
ATOM  22172  CG2 THR A1388      23.304 -20.905  14.530  1.00  2.590          C  
ATOM  22173  H   THR A1388      23.593 -18.065  14.821  1.00  2.180          H  
ATOM  22174  HA  THR A1388      21.420 -19.294  13.367  1.00  2.230          H  
ATOM  22175  HB  THR A1388      21.283 -20.932  15.221  1.00  3.110          H  
ATOM  22176  HG1 THR A1388      22.505 -20.632  17.064  1.00  3.110          H  
ATOM  22177 1HG2 THR A1388      23.579 -21.773  15.115  1.00  3.110          H  
ATOM  22178 2HG2 THR A1388      23.037 -21.213  13.544  1.00  3.110          H  
ATOM  22179 3HG2 THR A1388      24.142 -20.221  14.481  1.00  3.110          H  
ATOM  22180  N   PHE A1389      20.616 -17.577  16.036  1.00  1.790          N  
ATOM  22181  CA  PHE A1389      19.477 -16.968  16.691  1.00  1.760          C  
ATOM  22182  C   PHE A1389      18.739 -16.029  15.767  1.00  1.660          C  
ATOM  22183  O   PHE A1389      17.530 -16.144  15.639  1.00  1.650          O  
ATOM  22184  CB  PHE A1389      19.872 -16.286  18.000  1.00  2.480          C  
ATOM  22185  CG  PHE A1389      18.730 -15.542  18.699  1.00  2.480          C  
ATOM  22186  CD1 PHE A1389      17.543 -16.191  19.048  1.00  2.480          C  
ATOM  22187  CD2 PHE A1389      18.882 -14.216  19.069  1.00  2.480          C  
ATOM  22188  CE1 PHE A1389      16.534 -15.522  19.716  1.00  2.480          C  
ATOM  22189  CE2 PHE A1389      17.879 -13.548  19.757  1.00  2.480          C  
ATOM  22190  CZ  PHE A1389      16.700 -14.202  20.075  1.00  2.480          C  
ATOM  22191  H   PHE A1389      21.563 -17.416  16.396  1.00  2.150          H  
ATOM  22192  HA  PHE A1389      18.789 -17.769  16.951  1.00  2.110          H  
ATOM  22193 1HB  PHE A1389      20.272 -17.028  18.686  1.00  2.970          H  
ATOM  22194 2HB  PHE A1389      20.678 -15.576  17.793  1.00  2.970          H  
ATOM  22195  HD1 PHE A1389      17.404 -17.238  18.779  1.00  2.970          H  
ATOM  22196  HD2 PHE A1389      19.812 -13.711  18.820  1.00  2.970          H  
ATOM  22197  HE1 PHE A1389      15.608 -16.044  19.968  1.00  2.970          H  
ATOM  22198  HE2 PHE A1389      18.009 -12.507  20.048  1.00  2.970          H  
ATOM  22199  HZ  PHE A1389      15.903 -13.679  20.608  1.00  2.970          H  
ATOM  22200  N   VAL A1390      19.451 -15.110  15.106  1.00  1.600          N  
ATOM  22201  CA  VAL A1390      18.805 -14.142  14.227  1.00  1.550          C  
ATOM  22202  C   VAL A1390      18.060 -14.788  13.055  1.00  1.530          C  
ATOM  22203  O   VAL A1390      16.992 -14.315  12.660  1.00  1.500          O  
ATOM  22204  CB  VAL A1390      19.823 -13.097  13.720  1.00  2.190          C  
ATOM  22205  CG1 VAL A1390      19.205 -12.230  12.627  1.00  2.190          C  
ATOM  22206  CG2 VAL A1390      20.240 -12.192  14.897  1.00  2.190          C  
ATOM  22207  H   VAL A1390      20.468 -15.069  15.228  1.00  1.920          H  
ATOM  22208  HA  VAL A1390      18.078 -13.605  14.826  1.00  1.860          H  
ATOM  22209  HB  VAL A1390      20.702 -13.614  13.313  1.00  2.630          H  
ATOM  22210 1HG1 VAL A1390      19.931 -11.499  12.294  1.00  2.630          H  
ATOM  22211 2HG1 VAL A1390      18.905 -12.838  11.780  1.00  2.630          H  
ATOM  22212 3HG1 VAL A1390      18.334 -11.729  13.034  1.00  2.630          H  
ATOM  22213 1HG2 VAL A1390      20.965 -11.461  14.552  1.00  2.630          H  
ATOM  22214 2HG2 VAL A1390      19.363 -11.678  15.289  1.00  2.630          H  
ATOM  22215 3HG2 VAL A1390      20.683 -12.791  15.685  1.00  2.630          H  
ATOM  22216  N   VAL A1391      18.670 -15.788  12.417  1.00  1.580          N  
ATOM  22217  CA  VAL A1391      18.044 -16.460  11.290  1.00  1.610          C  
ATOM  22218  C   VAL A1391      16.857 -17.357  11.687  1.00  1.620          C  
ATOM  22219  O   VAL A1391      15.849 -17.391  10.973  1.00  1.820          O  
ATOM  22220  CB  VAL A1391      19.102 -17.242  10.483  1.00  2.240          C  
ATOM  22221  CG1 VAL A1391      18.450 -18.106   9.398  1.00  2.240          C  
ATOM  22222  CG2 VAL A1391      20.044 -16.222   9.830  1.00  2.240          C  
ATOM  22223  H   VAL A1391      19.587 -16.116  12.737  1.00  1.900          H  
ATOM  22224  HA  VAL A1391      17.657 -15.686  10.631  1.00  1.930          H  
ATOM  22225  HB  VAL A1391      19.665 -17.899  11.153  1.00  2.690          H  
ATOM  22226 1HG1 VAL A1391      19.229 -18.631   8.840  1.00  2.690          H  
ATOM  22227 2HG1 VAL A1391      17.784 -18.840   9.849  1.00  2.690          H  
ATOM  22228 3HG1 VAL A1391      17.882 -17.473   8.717  1.00  2.690          H  
ATOM  22229 1HG2 VAL A1391      20.801 -16.747   9.256  1.00  2.690          H  
ATOM  22230 2HG2 VAL A1391      19.475 -15.574   9.167  1.00  2.690          H  
ATOM  22231 3HG2 VAL A1391      20.519 -15.620  10.605  1.00  2.690          H  
ATOM  22232  N   SER A1392      17.001 -18.144  12.753  1.00  1.560          N  
ATOM  22233  CA  SER A1392      15.964 -19.066  13.186  1.00  1.570          C  
ATOM  22234  C   SER A1392      14.667 -18.318  13.609  1.00  1.510          C  
ATOM  22235  O   SER A1392      14.746 -17.255  14.241  1.00  1.440          O  
ATOM  22236  CB  SER A1392      16.489 -19.900  14.343  1.00  2.190          C  
ATOM  22237  OG  SER A1392      17.597 -20.660  13.953  1.00  2.190          O  
ATOM  22238  H   SER A1392      17.858 -18.113  13.307  1.00  1.870          H  
ATOM  22239  HA  SER A1392      15.780 -19.733  12.357  1.00  1.880          H  
ATOM  22240 1HB  SER A1392      16.762 -19.247  15.178  1.00  2.630          H  
ATOM  22241 2HB  SER A1392      15.715 -20.570  14.684  1.00  2.630          H  
ATOM  22242  HG  SER A1392      18.354 -20.041  13.994  1.00  2.630          H  
ATOM  22243  N   PRO A1393      13.459 -18.890  13.375  1.00  1.550          N  
ATOM  22244  CA  PRO A1393      12.149 -18.324  13.724  1.00  1.530          C  
ATOM  22245  C   PRO A1393      11.940 -17.737  15.144  1.00  1.420          C  
ATOM  22246  O   PRO A1393      11.194 -16.769  15.250  1.00  1.400          O  
ATOM  22247  CB  PRO A1393      11.215 -19.520  13.476  1.00  2.290          C  
ATOM  22248  CG  PRO A1393      11.883 -20.285  12.363  1.00  2.290          C  
ATOM  22249  CD  PRO A1393      13.364 -20.188  12.646  1.00  2.290          C  
ATOM  22250  HA  PRO A1393      11.924 -17.541  12.978  1.00  1.840          H  
ATOM  22251 1HB  PRO A1393      11.061 -20.111  14.380  1.00  2.750          H  
ATOM  22252 2HB  PRO A1393      10.217 -19.155  13.182  1.00  2.750          H  
ATOM  22253 1HG  PRO A1393      11.521 -21.327  12.333  1.00  2.750          H  
ATOM  22254 2HG  PRO A1393      11.618 -19.832  11.396  1.00  2.750          H  
ATOM  22255 1HD  PRO A1393      13.720 -21.031  13.254  1.00  2.750          H  
ATOM  22256 2HD  PRO A1393      13.849 -20.131  11.661  1.00  2.750          H  
ATOM  22257  N   PRO A1394      12.523 -18.272  16.261  1.00  1.380          N  
ATOM  22258  CA  PRO A1394      12.397 -17.703  17.594  1.00  1.310          C  
ATOM  22259  C   PRO A1394      12.706 -16.205  17.642  1.00  1.250          C  
ATOM  22260  O   PRO A1394      12.166 -15.490  18.484  1.00  1.200          O  
ATOM  22261  CB  PRO A1394      13.386 -18.535  18.410  1.00  1.970          C  
ATOM  22262  CG  PRO A1394      13.382 -19.874  17.719  1.00  1.970          C  
ATOM  22263  CD  PRO A1394      13.301 -19.537  16.259  1.00  1.970          C  
ATOM  22264  HA  PRO A1394      11.371 -17.888  17.954  1.00  1.570          H  
ATOM  22265 1HB  PRO A1394      14.376 -18.045  18.393  1.00  2.360          H  
ATOM  22266 2HB  PRO A1394      13.072 -18.589  19.464  1.00  2.360          H  
ATOM  22267 1HG  PRO A1394      14.290 -20.442  17.978  1.00  2.360          H  
ATOM  22268 2HG  PRO A1394      12.524 -20.475  18.062  1.00  2.360          H  
ATOM  22269 1HD  PRO A1394      14.302 -19.353  15.966  1.00  2.360          H  
ATOM  22270 2HD  PRO A1394      12.826 -20.340  15.708  1.00  2.360          H  
ATOM  22271  N   PHE A1395      13.599 -15.729  16.762  1.00  1.280          N  
ATOM  22272  CA  PHE A1395      13.959 -14.322  16.755  1.00  1.250          C  
ATOM  22273  C   PHE A1395      12.799 -13.493  16.252  1.00  1.210          C  
ATOM  22274  O   PHE A1395      12.363 -12.555  16.924  1.00  1.130          O  
ATOM  22275  CB  PHE A1395      15.199 -14.119  15.923  1.00  1.760          C  
ATOM  22276  CG  PHE A1395      15.678 -12.753  15.840  1.00  1.760          C  
ATOM  22277  CD1 PHE A1395      16.315 -12.230  16.912  1.00  1.760          C  
ATOM  22278  CD2 PHE A1395      15.542 -11.997  14.717  1.00  1.760          C  
ATOM  22279  CE1 PHE A1395      16.813 -10.983  16.913  1.00  1.760          C  
ATOM  22280  CE2 PHE A1395      16.041 -10.731  14.701  1.00  1.760          C  
ATOM  22281  CZ  PHE A1395      16.678 -10.221  15.813  1.00  1.760          C  
ATOM  22282  H   PHE A1395      14.056 -16.323  16.059  1.00  1.540          H  
ATOM  22283  HA  PHE A1395      14.180 -14.017  17.776  1.00  1.500          H  
ATOM  22284 1HB  PHE A1395      15.969 -14.682  16.397  1.00  2.110          H  
ATOM  22285 2HB  PHE A1395      15.070 -14.525  14.915  1.00  2.110          H  
ATOM  22286  HD1 PHE A1395      16.412 -12.839  17.771  1.00  2.110          H  
ATOM  22287  HD2 PHE A1395      15.043 -12.415  13.839  1.00  2.110          H  
ATOM  22288  HE1 PHE A1395      17.316 -10.599  17.798  1.00  2.110          H  
ATOM  22289  HE2 PHE A1395      15.932 -10.135  13.819  1.00  2.110          H  
ATOM  22290  HZ  PHE A1395      17.069  -9.216  15.814  1.00  2.110          H  
ATOM  22291  N   GLU A1396      12.286 -13.846  15.075  1.00  1.300          N  
ATOM  22292  CA  GLU A1396      11.162 -13.116  14.517  1.00  1.310          C  
ATOM  22293  C   GLU A1396       9.954 -13.222  15.448  1.00  1.250          C  
ATOM  22294  O   GLU A1396       9.199 -12.257  15.592  1.00  1.230          O  
ATOM  22295  CB  GLU A1396      10.850 -13.599  13.099  1.00  1.830          C  
ATOM  22296  CG  GLU A1396      11.926 -13.192  12.065  1.00  1.830          C  
ATOM  22297  CD  GLU A1396      11.637 -13.660  10.647  1.00  1.830          C  
ATOM  22298  OE1 GLU A1396      10.693 -14.387  10.459  1.00  1.830          O  
ATOM  22299  OE2 GLU A1396      12.372 -13.273   9.751  1.00  1.830          O  
ATOM  22300  H   GLU A1396      12.692 -14.623  14.569  1.00  1.560          H  
ATOM  22301  HA  GLU A1396      11.432 -12.069  14.449  1.00  1.570          H  
ATOM  22302 1HB  GLU A1396      10.783 -14.691  13.103  1.00  2.200          H  
ATOM  22303 2HB  GLU A1396       9.886 -13.208  12.778  1.00  2.200          H  
ATOM  22304 1HG  GLU A1396      12.014 -12.105  12.065  1.00  2.200          H  
ATOM  22305 2HG  GLU A1396      12.889 -13.601  12.381  1.00  2.200          H  
ATOM  22306  N   TYR A1397       9.774 -14.388  16.094  1.00  1.230          N  
ATOM  22307  CA  TYR A1397       8.691 -14.540  17.055  1.00  1.190          C  
ATOM  22308  C   TYR A1397       8.838 -13.523  18.172  1.00  1.100          C  
ATOM  22309  O   TYR A1397       7.887 -12.810  18.491  1.00  1.080          O  
ATOM  22310  CB  TYR A1397       8.624 -15.931  17.665  1.00  1.680          C  
ATOM  22311  CG  TYR A1397       7.599 -15.972  18.781  1.00  1.680          C  
ATOM  22312  CD1 TYR A1397       6.248 -16.048  18.490  1.00  1.680          C  
ATOM  22313  CD2 TYR A1397       8.019 -15.899  20.108  1.00  1.680          C  
ATOM  22314  CE1 TYR A1397       5.322 -16.050  19.513  1.00  1.680          C  
ATOM  22315  CE2 TYR A1397       7.094 -15.900  21.124  1.00  1.680          C  
ATOM  22316  CZ  TYR A1397       5.751 -15.974  20.833  1.00  1.680          C  
ATOM  22317  OH  TYR A1397       4.828 -15.970  21.853  1.00  1.680          O  
ATOM  22318  H   TYR A1397      10.406 -15.173  15.905  1.00  1.480          H  
ATOM  22319  HA  TYR A1397       7.749 -14.339  16.544  1.00  1.430          H  
ATOM  22320 1HB  TYR A1397       8.356 -16.665  16.906  1.00  2.020          H  
ATOM  22321 2HB  TYR A1397       9.592 -16.202  18.070  1.00  2.020          H  
ATOM  22322  HD1 TYR A1397       5.916 -16.100  17.454  1.00  2.020          H  
ATOM  22323  HD2 TYR A1397       9.083 -15.833  20.343  1.00  2.020          H  
ATOM  22324  HE1 TYR A1397       4.259 -16.105  19.285  1.00  2.020          H  
ATOM  22325  HE2 TYR A1397       7.421 -15.839  22.161  1.00  2.020          H  
ATOM  22326  HH  TYR A1397       3.943 -16.036  21.487  1.00  2.020          H  
ATOM  22327  N   PHE A1398      10.032 -13.455  18.765  1.00  1.080          N  
ATOM  22328  CA  PHE A1398      10.335 -12.531  19.849  1.00  1.030          C  
ATOM  22329  C   PHE A1398       9.985 -11.104  19.425  1.00  1.000          C  
ATOM  22330  O   PHE A1398       9.308 -10.395  20.179  1.00  0.950          O  
ATOM  22331  CB  PHE A1398      11.794 -12.736  20.304  1.00  1.460          C  
ATOM  22332  CG  PHE A1398      12.340 -11.824  21.390  1.00  1.460          C  
ATOM  22333  CD1 PHE A1398      11.863 -11.864  22.699  1.00  1.460          C  
ATOM  22334  CD2 PHE A1398      13.398 -10.979  21.112  1.00  1.460          C  
ATOM  22335  CE1 PHE A1398      12.417 -11.047  23.673  1.00  1.460          C  
ATOM  22336  CE2 PHE A1398      13.950 -10.171  22.086  1.00  1.460          C  
ATOM  22337  CZ  PHE A1398      13.460 -10.206  23.357  1.00  1.460          C  
ATOM  22338  H   PHE A1398      10.775 -14.098  18.471  1.00  1.300          H  
ATOM  22339  HA  PHE A1398       9.702 -12.789  20.694  1.00  1.240          H  
ATOM  22340 1HB  PHE A1398      11.910 -13.766  20.640  1.00  1.750          H  
ATOM  22341 2HB  PHE A1398      12.439 -12.628  19.436  1.00  1.750          H  
ATOM  22342  HD1 PHE A1398      11.043 -12.536  22.954  1.00  1.750          H  
ATOM  22343  HD2 PHE A1398      13.798 -10.952  20.095  1.00  1.750          H  
ATOM  22344  HE1 PHE A1398      12.032 -11.070  24.693  1.00  1.750          H  
ATOM  22345  HE2 PHE A1398      14.772  -9.508  21.831  1.00  1.750          H  
ATOM  22346  HZ  PHE A1398      13.898  -9.572  24.116  1.00  1.750          H  
ATOM  22347  N   ILE A1399      10.375 -10.702  18.204  1.00  1.030          N  
ATOM  22348  CA  ILE A1399      10.056  -9.352  17.744  1.00  1.010          C  
ATOM  22349  C   ILE A1399       8.549  -9.135  17.732  1.00  1.020          C  
ATOM  22350  O   ILE A1399       8.057  -8.141  18.277  1.00  1.030          O  
ATOM  22351  CB  ILE A1399      10.535  -9.102  16.271  1.00  1.420          C  
ATOM  22352  CG1 ILE A1399      12.072  -9.081  16.192  1.00  1.420          C  
ATOM  22353  CG2 ILE A1399       9.928  -7.757  15.736  1.00  1.420          C  
ATOM  22354  CD1 ILE A1399      12.675  -9.155  14.810  1.00  1.420          C  
ATOM  22355  H   ILE A1399      10.946 -11.332  17.634  1.00  1.240          H  
ATOM  22356  HA  ILE A1399      10.527  -8.634  18.414  1.00  1.210          H  
ATOM  22357  HB  ILE A1399      10.193  -9.921  15.642  1.00  1.710          H  
ATOM  22358 1HG1 ILE A1399      12.407  -8.161  16.642  1.00  1.710          H  
ATOM  22359 2HG1 ILE A1399      12.461  -9.920  16.772  1.00  1.710          H  
ATOM  22360 1HG2 ILE A1399      10.242  -7.591  14.715  1.00  1.710          H  
ATOM  22361 2HG2 ILE A1399       8.844  -7.779  15.753  1.00  1.710          H  
ATOM  22362 3HG2 ILE A1399      10.279  -6.940  16.360  1.00  1.710          H  
ATOM  22363 1HD1 ILE A1399      13.752  -9.118  14.912  1.00  1.710          H  
ATOM  22364 2HD1 ILE A1399      12.391 -10.074  14.329  1.00  1.710          H  
ATOM  22365 3HD1 ILE A1399      12.348  -8.320  14.212  1.00  1.710          H  
ATOM  22366  N   MET A1400       7.804 -10.054  17.112  1.00  1.070          N  
ATOM  22367  CA  MET A1400       6.364  -9.863  17.000  1.00  1.100          C  
ATOM  22368  C   MET A1400       5.654  -9.896  18.340  1.00  1.050          C  
ATOM  22369  O   MET A1400       4.692  -9.143  18.557  1.00  1.030          O  
ATOM  22370  CB  MET A1400       5.761 -10.883  16.059  1.00  1.530          C  
ATOM  22371  CG  MET A1400       6.193 -10.693  14.612  1.00  1.530          C  
ATOM  22372  SD  MET A1400       5.489 -11.904  13.493  1.00  1.530          S  
ATOM  22373  CE  MET A1400       3.798 -11.310  13.311  1.00  1.530          C  
ATOM  22374  H   MET A1400       8.262 -10.870  16.688  1.00  1.280          H  
ATOM  22375  HA  MET A1400       6.194  -8.884  16.578  1.00  1.320          H  
ATOM  22376 1HB  MET A1400       6.084 -11.882  16.370  1.00  1.830          H  
ATOM  22377 2HB  MET A1400       4.681 -10.849  16.132  1.00  1.830          H  
ATOM  22378 1HG  MET A1400       5.926  -9.702  14.271  1.00  1.830          H  
ATOM  22379 2HG  MET A1400       7.279 -10.777  14.564  1.00  1.830          H  
ATOM  22380 1HE  MET A1400       3.246 -11.974  12.642  1.00  1.830          H  
ATOM  22381 2HE  MET A1400       3.305 -11.295  14.275  1.00  1.830          H  
ATOM  22382 3HE  MET A1400       3.808 -10.305  12.887  1.00  1.830          H  
ATOM  22383  N   ALA A1401       6.100 -10.778  19.235  1.00  1.030          N  
ATOM  22384  CA  ALA A1401       5.499 -10.886  20.546  1.00  1.020          C  
ATOM  22385  C   ALA A1401       5.658  -9.573  21.288  1.00  0.950          C  
ATOM  22386  O   ALA A1401       4.702  -9.082  21.895  1.00  0.960          O  
ATOM  22387  CB  ALA A1401       6.149 -12.018  21.324  1.00  1.430          C  
ATOM  22388  H   ALA A1401       6.866 -11.405  18.984  1.00  1.240          H  
ATOM  22389  HA  ALA A1401       4.437 -11.089  20.423  1.00  1.220          H  
ATOM  22390 1HB  ALA A1401       5.683 -12.104  22.304  1.00  1.720          H  
ATOM  22391 2HB  ALA A1401       6.022 -12.950  20.776  1.00  1.720          H  
ATOM  22392 3HB  ALA A1401       7.212 -11.809  21.440  1.00  1.720          H  
ATOM  22393  N   MET A1402       6.848  -8.964  21.191  1.00  0.910          N  
ATOM  22394  CA  MET A1402       7.069  -7.691  21.845  1.00  0.870          C  
ATOM  22395  C   MET A1402       6.238  -6.592  21.233  1.00  0.850          C  
ATOM  22396  O   MET A1402       5.786  -5.711  21.950  1.00  0.820          O  
ATOM  22397  CB  MET A1402       8.514  -7.288  21.827  1.00  1.230          C  
ATOM  22398  CG  MET A1402       9.392  -8.091  22.691  1.00  1.230          C  
ATOM  22399  SD  MET A1402      10.971  -7.353  22.810  1.00  1.230          S  
ATOM  22400  CE  MET A1402      11.682  -7.630  21.234  1.00  1.230          C  
ATOM  22401  H   MET A1402       7.620  -9.438  20.704  1.00  1.090          H  
ATOM  22402  HA  MET A1402       6.766  -7.789  22.882  1.00  1.040          H  
ATOM  22403 1HB  MET A1402       8.875  -7.375  20.805  1.00  1.480          H  
ATOM  22404 2HB  MET A1402       8.606  -6.252  22.134  1.00  1.480          H  
ATOM  22405 1HG  MET A1402       8.966  -8.182  23.685  1.00  1.480          H  
ATOM  22406 2HG  MET A1402       9.509  -9.087  22.277  1.00  1.480          H  
ATOM  22407 1HE  MET A1402      12.688  -7.214  21.216  1.00  1.480          H  
ATOM  22408 2HE  MET A1402      11.720  -8.691  21.032  1.00  1.480          H  
ATOM  22409 3HE  MET A1402      11.102  -7.157  20.472  1.00  1.480          H  
ATOM  22410  N   ILE A1403       6.012  -6.624  19.919  1.00  0.890          N  
ATOM  22411  CA  ILE A1403       5.197  -5.578  19.322  1.00  0.880          C  
ATOM  22412  C   ILE A1403       3.808  -5.652  19.903  1.00  0.900          C  
ATOM  22413  O   ILE A1403       3.224  -4.617  20.239  1.00  0.890          O  
ATOM  22414  CB  ILE A1403       5.080  -5.692  17.802  1.00  1.240          C  
ATOM  22415  CG1 ILE A1403       6.411  -5.431  17.164  1.00  1.240          C  
ATOM  22416  CG2 ILE A1403       4.020  -4.643  17.304  1.00  1.240          C  
ATOM  22417  CD1 ILE A1403       6.468  -5.848  15.737  1.00  1.240          C  
ATOM  22418  H   ILE A1403       6.468  -7.346  19.348  1.00  1.070          H  
ATOM  22419  HA  ILE A1403       5.627  -4.609  19.568  1.00  1.060          H  
ATOM  22420  HB  ILE A1403       4.783  -6.693  17.530  1.00  1.480          H  
ATOM  22421 1HG1 ILE A1403       6.626  -4.369  17.214  1.00  1.480          H  
ATOM  22422 2HG1 ILE A1403       7.175  -5.957  17.706  1.00  1.480          H  
ATOM  22423 1HG2 ILE A1403       3.926  -4.681  16.246  1.00  1.480          H  
ATOM  22424 2HG2 ILE A1403       3.041  -4.836  17.733  1.00  1.480          H  
ATOM  22425 3HG2 ILE A1403       4.339  -3.642  17.590  1.00  1.480          H  
ATOM  22426 1HD1 ILE A1403       7.450  -5.632  15.354  1.00  1.480          H  
ATOM  22427 2HD1 ILE A1403       6.282  -6.898  15.653  1.00  1.480          H  
ATOM  22428 3HD1 ILE A1403       5.725  -5.322  15.164  1.00  1.480          H  
ATOM  22429  N   ALA A1404       3.240  -6.857  19.959  1.00  0.930          N  
ATOM  22430  CA  ALA A1404       1.900  -7.012  20.496  1.00  0.960          C  
ATOM  22431  C   ALA A1404       1.821  -6.553  21.959  1.00  0.940          C  
ATOM  22432  O   ALA A1404       0.865  -5.873  22.351  1.00  0.940          O  
ATOM  22433  CB  ALA A1404       1.478  -8.462  20.381  1.00  1.330          C  
ATOM  22434  H   ALA A1404       3.760  -7.674  19.613  1.00  1.120          H  
ATOM  22435  HA  ALA A1404       1.226  -6.393  19.907  1.00  1.150          H  
ATOM  22436 1HB  ALA A1404       0.464  -8.581  20.757  1.00  1.600          H  
ATOM  22437 2HB  ALA A1404       1.520  -8.769  19.335  1.00  1.600          H  
ATOM  22438 3HB  ALA A1404       2.161  -9.080  20.967  1.00  1.600          H  
ATOM  22439  N   LEU A1405       2.843  -6.876  22.755  1.00  0.930          N  
ATOM  22440  CA  LEU A1405       2.862  -6.467  24.151  1.00  0.940          C  
ATOM  22441  C   LEU A1405       3.033  -4.956  24.286  1.00  0.910          C  
ATOM  22442  O   LEU A1405       2.399  -4.333  25.142  1.00  0.930          O  
ATOM  22443  CB  LEU A1405       3.990  -7.189  24.867  1.00  1.310          C  
ATOM  22444  CG  LEU A1405       3.842  -8.722  25.034  1.00  1.310          C  
ATOM  22445  CD1 LEU A1405       5.171  -9.291  25.507  1.00  1.310          C  
ATOM  22446  CD2 LEU A1405       2.744  -9.042  26.044  1.00  1.310          C  
ATOM  22447  H   LEU A1405       3.599  -7.468  22.394  1.00  1.120          H  
ATOM  22448  HA  LEU A1405       1.907  -6.730  24.596  1.00  1.130          H  
ATOM  22449 1HB  LEU A1405       4.912  -6.991  24.329  1.00  1.570          H  
ATOM  22450 2HB  LEU A1405       4.058  -6.766  25.853  1.00  1.570          H  
ATOM  22451  HG  LEU A1405       3.590  -9.172  24.078  1.00  1.570          H  
ATOM  22452 1HD1 LEU A1405       5.083 -10.371  25.615  1.00  1.570          H  
ATOM  22453 2HD1 LEU A1405       5.942  -9.067  24.774  1.00  1.570          H  
ATOM  22454 3HD1 LEU A1405       5.440  -8.853  26.466  1.00  1.570          H  
ATOM  22455 1HD2 LEU A1405       2.663 -10.123  26.150  1.00  1.570          H  
ATOM  22456 2HD2 LEU A1405       2.993  -8.600  27.009  1.00  1.570          H  
ATOM  22457 3HD2 LEU A1405       1.791  -8.651  25.705  1.00  1.570          H  
ATOM  22458  N   ASN A1406       3.885  -4.370  23.435  1.00  0.900          N  
ATOM  22459  CA  ASN A1406       4.130  -2.937  23.406  1.00  0.920          C  
ATOM  22460  C   ASN A1406       2.839  -2.225  23.037  1.00  0.830          C  
ATOM  22461  O   ASN A1406       2.526  -1.160  23.578  1.00  0.820          O  
ATOM  22462  CB  ASN A1406       5.205  -2.591  22.399  1.00  1.280          C  
ATOM  22463  CG  ASN A1406       5.595  -1.170  22.455  1.00  1.280          C  
ATOM  22464  OD1 ASN A1406       6.282  -0.736  23.385  1.00  1.280          O  
ATOM  22465  ND2 ASN A1406       5.158  -0.412  21.492  1.00  1.280          N  
ATOM  22466  H   ASN A1406       4.417  -4.951  22.795  1.00  1.080          H  
ATOM  22467  HA  ASN A1406       4.438  -2.607  24.399  1.00  1.100          H  
ATOM  22468 1HB  ASN A1406       6.086  -3.208  22.586  1.00  1.540          H  
ATOM  22469 2HB  ASN A1406       4.853  -2.822  21.394  1.00  1.540          H  
ATOM  22470 1HD2 ASN A1406       5.379   0.565  21.482  1.00  1.540          H  
ATOM  22471 2HD2 ASN A1406       4.589  -0.802  20.767  1.00  1.540          H  
ATOM  22472  N   THR A1407       2.096  -2.821  22.097  1.00  0.800          N  
ATOM  22473  CA  THR A1407       0.839  -2.276  21.631  1.00  0.770          C  
ATOM  22474  C   THR A1407      -0.099  -2.178  22.817  1.00  0.730          C  
ATOM  22475  O   THR A1407      -0.729  -1.141  23.009  1.00  0.700          O  
ATOM  22476  CB  THR A1407       0.234  -3.128  20.498  1.00  1.090          C  
ATOM  22477  OG1 THR A1407       1.133  -3.142  19.375  1.00  1.090          O  
ATOM  22478  CG2 THR A1407      -1.069  -2.543  20.054  1.00  1.090          C  
ATOM  22479  H   THR A1407       2.456  -3.667  21.654  1.00  0.960          H  
ATOM  22480  HA  THR A1407       1.005  -1.275  21.247  1.00  0.920          H  
ATOM  22481  HB  THR A1407       0.073  -4.138  20.841  1.00  1.310          H  
ATOM  22482  HG1 THR A1407       1.956  -3.614  19.625  1.00  1.310          H  
ATOM  22483 1HG2 THR A1407      -1.460  -3.160  19.254  1.00  1.310          H  
ATOM  22484 2HG2 THR A1407      -1.772  -2.528  20.877  1.00  1.310          H  
ATOM  22485 3HG2 THR A1407      -0.911  -1.530  19.692  1.00  1.310          H  
ATOM  22486  N   VAL A1408      -0.166  -3.231  23.637  1.00  0.780          N  
ATOM  22487  CA  VAL A1408      -1.008  -3.189  24.826  1.00  0.830          C  
ATOM  22488  C   VAL A1408      -0.557  -2.073  25.775  1.00  0.840          C  
ATOM  22489  O   VAL A1408      -1.392  -1.316  26.273  1.00  0.860          O  
ATOM  22490  CB  VAL A1408      -1.019  -4.541  25.558  1.00  1.140          C  
ATOM  22491  CG1 VAL A1408      -1.730  -4.407  26.917  1.00  1.140          C  
ATOM  22492  CG2 VAL A1408      -1.732  -5.562  24.679  1.00  1.140          C  
ATOM  22493  H   VAL A1408       0.339  -4.086  23.374  1.00  0.940          H  
ATOM  22494  HA  VAL A1408      -2.027  -2.982  24.507  1.00  1.000          H  
ATOM  22495  HB  VAL A1408       0.004  -4.866  25.742  1.00  1.370          H  
ATOM  22496 1HG1 VAL A1408      -1.733  -5.372  27.419  1.00  1.370          H  
ATOM  22497 2HG1 VAL A1408      -1.212  -3.687  27.547  1.00  1.370          H  
ATOM  22498 3HG1 VAL A1408      -2.758  -4.075  26.763  1.00  1.370          H  
ATOM  22499 1HG2 VAL A1408      -1.743  -6.529  25.180  1.00  1.370          H  
ATOM  22500 2HG2 VAL A1408      -2.755  -5.232  24.499  1.00  1.370          H  
ATOM  22501 3HG2 VAL A1408      -1.214  -5.655  23.729  1.00  1.370          H  
ATOM  22502  N   VAL A1409       0.752  -1.928  25.989  1.00  0.870          N  
ATOM  22503  CA  VAL A1409       1.238  -0.874  26.879  1.00  0.910          C  
ATOM  22504  C   VAL A1409       0.734   0.487  26.392  1.00  0.830          C  
ATOM  22505  O   VAL A1409       0.250   1.297  27.181  1.00  0.880          O  
ATOM  22506  CB  VAL A1409       2.792  -0.882  26.919  1.00  1.260          C  
ATOM  22507  CG1 VAL A1409       3.377   0.339  27.660  1.00  1.260          C  
ATOM  22508  CG2 VAL A1409       3.237  -2.119  27.596  1.00  1.260          C  
ATOM  22509  H   VAL A1409       1.397  -2.604  25.565  1.00  1.040          H  
ATOM  22510  HA  VAL A1409       0.850  -1.067  27.876  1.00  1.090          H  
ATOM  22511  HB  VAL A1409       3.170  -0.858  25.907  1.00  1.510          H  
ATOM  22512 1HG1 VAL A1409       4.469   0.283  27.654  1.00  1.510          H  
ATOM  22513 2HG1 VAL A1409       3.068   1.258  27.172  1.00  1.510          H  
ATOM  22514 3HG1 VAL A1409       3.038   0.345  28.674  1.00  1.510          H  
ATOM  22515 1HG2 VAL A1409       4.310  -2.141  27.605  1.00  1.510          H  
ATOM  22516 2HG2 VAL A1409       2.848  -2.103  28.598  1.00  1.510          H  
ATOM  22517 3HG2 VAL A1409       2.864  -2.988  27.081  1.00  1.510          H  
ATOM  22518  N   LEU A1410       0.824   0.731  25.093  1.00  0.760          N  
ATOM  22519  CA  LEU A1410       0.306   1.960  24.508  1.00  0.730          C  
ATOM  22520  C   LEU A1410      -1.221   2.099  24.674  1.00  0.730          C  
ATOM  22521  O   LEU A1410      -1.716   3.159  25.066  1.00  0.770          O  
ATOM  22522  CB  LEU A1410       0.684   1.955  23.027  1.00  1.030          C  
ATOM  22523  CG  LEU A1410       2.176   2.179  22.691  1.00  1.030          C  
ATOM  22524  CD1 LEU A1410       2.450   1.788  21.242  1.00  1.030          C  
ATOM  22525  CD2 LEU A1410       2.504   3.669  22.871  1.00  1.030          C  
ATOM  22526  H   LEU A1410       1.284   0.032  24.502  1.00  0.910          H  
ATOM  22527  HA  LEU A1410       0.775   2.797  25.015  1.00  0.880          H  
ATOM  22528 1HB  LEU A1410       0.403   1.000  22.611  1.00  1.240          H  
ATOM  22529 2HB  LEU A1410       0.110   2.697  22.551  1.00  1.240          H  
ATOM  22530  HG  LEU A1410       2.801   1.568  23.348  1.00  1.240          H  
ATOM  22531 1HD1 LEU A1410       3.489   1.949  21.015  1.00  1.240          H  
ATOM  22532 2HD1 LEU A1410       2.216   0.738  21.103  1.00  1.240          H  
ATOM  22533 3HD1 LEU A1410       1.855   2.367  20.589  1.00  1.240          H  
ATOM  22534 1HD2 LEU A1410       3.526   3.843  22.633  1.00  1.240          H  
ATOM  22535 2HD2 LEU A1410       1.891   4.277  22.213  1.00  1.240          H  
ATOM  22536 3HD2 LEU A1410       2.326   3.981  23.891  1.00  1.240          H  
ATOM  22537  N   MET A1411      -1.966   1.009  24.465  1.00  0.750          N  
ATOM  22538  CA  MET A1411      -3.429   1.009  24.593  1.00  0.810          C  
ATOM  22539  C   MET A1411      -3.887   1.305  26.028  1.00  0.750          C  
ATOM  22540  O   MET A1411      -4.947   1.888  26.252  1.00  0.810          O  
ATOM  22541  CB  MET A1411      -3.999  -0.326  24.137  1.00  1.110          C  
ATOM  22542  CG  MET A1411      -3.873  -0.585  22.650  1.00  1.110          C  
ATOM  22543  SD  MET A1411      -4.472  -2.221  22.150  1.00  1.110          S  
ATOM  22544  CE  MET A1411      -6.258  -2.047  22.227  1.00  1.110          C  
ATOM  22545  H   MET A1411      -1.498   0.162  24.127  1.00  0.900          H  
ATOM  22546  HA  MET A1411      -3.822   1.794  23.951  1.00  0.970          H  
ATOM  22547 1HB  MET A1411      -3.490  -1.123  24.663  1.00  1.330          H  
ATOM  22548 2HB  MET A1411      -5.036  -0.376  24.410  1.00  1.330          H  
ATOM  22549 1HG  MET A1411      -4.407   0.163  22.113  1.00  1.330          H  
ATOM  22550 2HG  MET A1411      -2.856  -0.493  22.350  1.00  1.330          H  
ATOM  22551 1HE  MET A1411      -6.722  -2.990  21.940  1.00  1.330          H  
ATOM  22552 2HE  MET A1411      -6.564  -1.791  23.237  1.00  1.330          H  
ATOM  22553 3HE  MET A1411      -6.584  -1.271  21.540  1.00  1.330          H  
ATOM  22554  N   MET A1412      -3.089   0.897  27.013  1.00  0.860          N  
ATOM  22555  CA  MET A1412      -3.410   1.110  28.420  1.00  1.140          C  
ATOM  22556  C   MET A1412      -3.107   2.510  28.934  1.00  1.150          C  
ATOM  22557  O   MET A1412      -3.361   2.803  30.106  1.00  1.490          O  
ATOM  22558  CB  MET A1412      -2.679   0.115  29.305  1.00  1.480          C  
ATOM  22559  CG  MET A1412      -3.115  -1.323  29.191  1.00  1.480          C  
ATOM  22560  SD  MET A1412      -2.111  -2.432  30.210  1.00  1.480          S  
ATOM  22561  CE  MET A1412      -2.636  -2.012  31.883  1.00  1.480          C  
ATOM  22562  H   MET A1412      -2.247   0.359  26.776  1.00  1.030          H  
ATOM  22563  HA  MET A1412      -4.480   0.948  28.540  1.00  1.370          H  
ATOM  22564 1HB  MET A1412      -1.628   0.137  29.017  1.00  1.780          H  
ATOM  22565 2HB  MET A1412      -2.746   0.435  30.333  1.00  1.780          H  
ATOM  22566 1HG  MET A1412      -4.153  -1.409  29.504  1.00  1.780          H  
ATOM  22567 2HG  MET A1412      -3.046  -1.643  28.156  1.00  1.780          H  
ATOM  22568 1HE  MET A1412      -2.106  -2.648  32.590  1.00  1.780          H  
ATOM  22569 2HE  MET A1412      -2.413  -0.970  32.102  1.00  1.780          H  
ATOM  22570 3HE  MET A1412      -3.708  -2.184  31.985  1.00  1.780          H  
ATOM  22571  N   LYS A1413      -2.578   3.397  28.102  1.00  1.110          N  
ATOM  22572  CA  LYS A1413      -2.254   4.730  28.583  1.00  1.370          C  
ATOM  22573  C   LYS A1413      -3.505   5.615  28.633  1.00  1.280          C  
ATOM  22574  O   LYS A1413      -3.699   6.507  27.805  1.00  1.750          O  
ATOM  22575  CB  LYS A1413      -1.156   5.342  27.717  1.00  1.810          C  
ATOM  22576  CG  LYS A1413      -0.617   6.678  28.214  1.00  1.810          C  
ATOM  22577  CD  LYS A1413       0.576   7.123  27.391  1.00  1.810          C  
ATOM  22578  CE  LYS A1413       1.106   8.504  27.823  1.00  1.810          C  
ATOM  22579  NZ  LYS A1413       1.674   8.496  29.220  1.00  1.810          N  
ATOM  22580  H   LYS A1413      -2.377   3.148  27.125  1.00  1.330          H  
ATOM  22581  HA  LYS A1413      -1.877   4.648  29.601  1.00  1.640          H  
ATOM  22582 1HB  LYS A1413      -0.323   4.635  27.653  1.00  2.180          H  
ATOM  22583 2HB  LYS A1413      -1.537   5.481  26.703  1.00  2.180          H  
ATOM  22584 1HG  LYS A1413      -1.385   7.428  28.113  1.00  2.180          H  
ATOM  22585 2HG  LYS A1413      -0.345   6.597  29.265  1.00  2.180          H  
ATOM  22586 1HD  LYS A1413       1.373   6.383  27.476  1.00  2.180          H  
ATOM  22587 2HD  LYS A1413       0.264   7.172  26.355  1.00  2.180          H  
ATOM  22588 1HE  LYS A1413       1.888   8.809  27.127  1.00  2.180          H  
ATOM  22589 2HE  LYS A1413       0.300   9.225  27.777  1.00  2.180          H  
ATOM  22590 1HZ  LYS A1413       2.017   9.411  29.474  1.00  2.180          H  
ATOM  22591 2HZ  LYS A1413       0.962   8.229  29.899  1.00  2.180          H  
ATOM  22592 3HZ  LYS A1413       2.441   7.846  29.296  1.00  2.180          H  
ATOM  22593  N   PHE A1414      -4.363   5.350  29.617  1.00  1.220          N  
ATOM  22594  CA  PHE A1414      -5.617   6.090  29.742  1.00  1.240          C  
ATOM  22595  C   PHE A1414      -5.469   7.252  30.740  1.00  1.420          C  
ATOM  22596  O   PHE A1414      -4.625   7.232  31.635  1.00  1.410          O  
ATOM  22597  CB  PHE A1414      -6.782   5.126  30.068  1.00  1.730          C  
ATOM  22598  CG  PHE A1414      -6.745   4.302  31.352  1.00  1.730          C  
ATOM  22599  CD1 PHE A1414      -7.329   4.768  32.517  1.00  1.730          C  
ATOM  22600  CD2 PHE A1414      -6.155   3.045  31.379  1.00  1.730          C  
ATOM  22601  CE1 PHE A1414      -7.333   4.005  33.666  1.00  1.730          C  
ATOM  22602  CE2 PHE A1414      -6.143   2.284  32.533  1.00  1.730          C  
ATOM  22603  CZ  PHE A1414      -6.739   2.768  33.681  1.00  1.730          C  
ATOM  22604  H   PHE A1414      -4.124   4.571  30.234  1.00  1.460          H  
ATOM  22605  HA  PHE A1414      -5.850   6.530  28.772  1.00  1.490          H  
ATOM  22606 1HB  PHE A1414      -7.702   5.698  30.087  1.00  2.070          H  
ATOM  22607 2HB  PHE A1414      -6.875   4.425  29.245  1.00  2.070          H  
ATOM  22608  HD1 PHE A1414      -7.804   5.740  32.512  1.00  2.070          H  
ATOM  22609  HD2 PHE A1414      -5.699   2.650  30.475  1.00  2.070          H  
ATOM  22610  HE1 PHE A1414      -7.807   4.391  34.574  1.00  2.070          H  
ATOM  22611  HE2 PHE A1414      -5.671   1.300  32.529  1.00  2.070          H  
ATOM  22612  HZ  PHE A1414      -6.737   2.170  34.592  1.00  2.070          H  
ATOM  22613  N   TYR A1415      -6.311   8.272  30.576  1.00  1.900          N  
ATOM  22614  CA  TYR A1415      -6.268   9.500  31.376  1.00  2.060          C  
ATOM  22615  C   TYR A1415      -6.348   9.290  32.871  1.00  1.900          C  
ATOM  22616  O   TYR A1415      -5.571   9.864  33.637  1.00  2.100          O  
ATOM  22617  CB  TYR A1415      -7.338  10.481  30.928  1.00  2.820          C  
ATOM  22618  CG  TYR A1415      -7.350  11.715  31.751  1.00  2.820          C  
ATOM  22619  CD1 TYR A1415      -6.366  12.663  31.578  1.00  2.820          C  
ATOM  22620  CD2 TYR A1415      -8.341  11.906  32.688  1.00  2.820          C  
ATOM  22621  CE1 TYR A1415      -6.373  13.804  32.353  1.00  2.820          C  
ATOM  22622  CE2 TYR A1415      -8.349  13.043  33.451  1.00  2.820          C  
ATOM  22623  CZ  TYR A1415      -7.373  13.991  33.287  1.00  2.820          C  
ATOM  22624  OH  TYR A1415      -7.383  15.129  34.056  1.00  2.820          O  
ATOM  22625  H   TYR A1415      -7.008   8.198  29.829  1.00  2.280          H  
ATOM  22626  HA  TYR A1415      -5.314   9.978  31.198  1.00  2.470          H  
ATOM  22627 1HB  TYR A1415      -7.174  10.758  29.883  1.00  3.380          H  
ATOM  22628 2HB  TYR A1415      -8.312  10.011  31.006  1.00  3.380          H  
ATOM  22629  HD1 TYR A1415      -5.582  12.510  30.837  1.00  3.380          H  
ATOM  22630  HD2 TYR A1415      -9.122  11.157  32.824  1.00  3.380          H  
ATOM  22631  HE1 TYR A1415      -5.597  14.557  32.223  1.00  3.380          H  
ATOM  22632  HE2 TYR A1415      -9.138  13.187  34.193  1.00  3.380          H  
ATOM  22633  HH  TYR A1415      -8.166  15.126  34.615  1.00  3.380          H  
ATOM  22634  N   ASP A1416      -7.273   8.463  33.285  1.00  1.880          N  
ATOM  22635  CA  ASP A1416      -7.505   8.221  34.693  1.00  1.740          C  
ATOM  22636  C   ASP A1416      -6.597   7.141  35.291  1.00  1.320          C  
ATOM  22637  O   ASP A1416      -6.830   6.697  36.414  1.00  1.240          O  
ATOM  22638  CB  ASP A1416      -8.967   7.800  34.885  1.00  2.490          C  
ATOM  22639  CG  ASP A1416      -9.986   8.907  34.575  1.00  2.490          C  
ATOM  22640  OD1 ASP A1416      -9.830  10.025  35.017  1.00  2.490          O  
ATOM  22641  OD2 ASP A1416     -10.903   8.616  33.851  1.00  2.490          O  
ATOM  22642  H   ASP A1416      -7.876   8.047  32.600  1.00  2.260          H  
ATOM  22643  HA  ASP A1416      -7.335   9.154  35.232  1.00  2.090          H  
ATOM  22644 1HB  ASP A1416      -9.177   6.951  34.237  1.00  2.990          H  
ATOM  22645 2HB  ASP A1416      -9.116   7.468  35.910  1.00  2.990          H  
ATOM  22646  N   ALA A1417      -5.595   6.665  34.550  1.00  1.160          N  
ATOM  22647  CA  ALA A1417      -4.725   5.645  35.083  1.00  1.000          C  
ATOM  22648  C   ALA A1417      -4.020   6.161  36.347  1.00  1.020          C  
ATOM  22649  O   ALA A1417      -3.593   7.312  36.387  1.00  1.140          O  
ATOM  22650  CB  ALA A1417      -3.698   5.236  34.023  1.00  1.460          C  
ATOM  22651  H   ALA A1417      -5.402   7.024  33.603  1.00  1.390          H  
ATOM  22652  HA  ALA A1417      -5.316   4.774  35.300  1.00  1.200          H  
ATOM  22653 1HB  ALA A1417      -3.071   4.468  34.387  1.00  1.760          H  
ATOM  22654 2HB  ALA A1417      -4.223   4.890  33.133  1.00  1.760          H  
ATOM  22655 3HB  ALA A1417      -3.090   6.105  33.749  1.00  1.760          H  
ATOM  22656  N   PRO A1418      -3.872   5.326  37.403  1.00  1.080          N  
ATOM  22657  CA  PRO A1418      -3.147   5.596  38.640  1.00  1.260          C  
ATOM  22658  C   PRO A1418      -1.692   5.897  38.368  1.00  1.340          C  
ATOM  22659  O   PRO A1418      -1.141   5.397  37.391  1.00  1.510          O  
ATOM  22660  CB  PRO A1418      -3.294   4.279  39.413  1.00  1.890          C  
ATOM  22661  CG  PRO A1418      -4.546   3.640  38.883  1.00  1.890          C  
ATOM  22662  CD  PRO A1418      -4.628   4.042  37.439  1.00  1.890          C  
ATOM  22663  HA  PRO A1418      -3.642   6.423  39.174  1.00  1.510          H  
ATOM  22664 1HB  PRO A1418      -2.398   3.650  39.257  1.00  2.270          H  
ATOM  22665 2HB  PRO A1418      -3.325   4.486  40.499  1.00  2.270          H  
ATOM  22666 1HG  PRO A1418      -4.483   2.545  39.012  1.00  2.270          H  
ATOM  22667 2HG  PRO A1418      -5.422   3.972  39.471  1.00  2.270          H  
ATOM  22668 1HD  PRO A1418      -4.184   3.298  36.789  1.00  2.270          H  
ATOM  22669 2HD  PRO A1418      -5.704   4.203  37.243  1.00  2.270          H  
ATOM  22670  N   TYR A1419      -1.060   6.672  39.255  1.00  1.480          N  
ATOM  22671  CA  TYR A1419       0.389   6.909  39.155  1.00  1.590          C  
ATOM  22672  C   TYR A1419       1.144   5.622  38.882  1.00  1.600          C  
ATOM  22673  O   TYR A1419       1.989   5.562  37.987  1.00  1.560          O  
ATOM  22674  CB  TYR A1419       0.969   7.542  40.406  1.00  2.180          C  
ATOM  22675  CG  TYR A1419       2.492   7.556  40.343  1.00  2.180          C  
ATOM  22676  CD1 TYR A1419       3.148   8.495  39.562  1.00  2.180          C  
ATOM  22677  CD2 TYR A1419       3.226   6.612  41.063  1.00  2.180          C  
ATOM  22678  CE1 TYR A1419       4.535   8.486  39.505  1.00  2.180          C  
ATOM  22679  CE2 TYR A1419       4.600   6.612  41.003  1.00  2.180          C  
ATOM  22680  CZ  TYR A1419       5.258   7.548  40.227  1.00  2.180          C  
ATOM  22681  OH  TYR A1419       6.634   7.559  40.164  1.00  2.180          O  
ATOM  22682  H   TYR A1419      -1.565   7.083  40.023  1.00  1.780          H  
ATOM  22683  HA  TYR A1419       0.568   7.583  38.311  1.00  1.910          H  
ATOM  22684 1HB  TYR A1419       0.609   8.563  40.508  1.00  2.620          H  
ATOM  22685 2HB  TYR A1419       0.655   6.978  41.296  1.00  2.620          H  
ATOM  22686  HD1 TYR A1419       2.584   9.232  38.996  1.00  2.620          H  
ATOM  22687  HD2 TYR A1419       2.707   5.875  41.676  1.00  2.620          H  
ATOM  22688  HE1 TYR A1419       5.053   9.218  38.887  1.00  2.620          H  
ATOM  22689  HE2 TYR A1419       5.170   5.872  41.570  1.00  2.620          H  
ATOM  22690  HH  TYR A1419       6.995   6.933  40.794  1.00  2.620          H  
ATOM  22691  N   GLU A1420       0.823   4.589  39.650  1.00  1.730          N  
ATOM  22692  CA  GLU A1420       1.487   3.310  39.519  1.00  1.850          C  
ATOM  22693  C   GLU A1420       1.374   2.720  38.119  1.00  1.560          C  
ATOM  22694  O   GLU A1420       2.275   2.002  37.699  1.00  1.590          O  
ATOM  22695  CB  GLU A1420       0.916   2.357  40.567  1.00  2.540          C  
ATOM  22696  CG  GLU A1420       1.238   2.778  42.010  1.00  2.540          C  
ATOM  22697  CD  GLU A1420       0.279   3.833  42.573  1.00  2.540          C  
ATOM  22698  OE1 GLU A1420      -0.612   4.246  41.852  1.00  2.540          O  
ATOM  22699  OE2 GLU A1420       0.445   4.225  43.698  1.00  2.540          O  
ATOM  22700  H   GLU A1420       0.121   4.706  40.379  1.00  2.080          H  
ATOM  22701  HA  GLU A1420       2.547   3.464  39.741  1.00  2.220          H  
ATOM  22702 1HB  GLU A1420      -0.163   2.309  40.446  1.00  3.050          H  
ATOM  22703 2HB  GLU A1420       1.315   1.356  40.405  1.00  3.050          H  
ATOM  22704 1HG  GLU A1420       1.205   1.894  42.645  1.00  3.050          H  
ATOM  22705 2HG  GLU A1420       2.253   3.171  42.033  1.00  3.050          H  
ATOM  22706  N   TYR A1421       0.269   2.993  37.397  1.00  1.330          N  
ATOM  22707  CA  TYR A1421       0.116   2.492  36.046  1.00  1.180          C  
ATOM  22708  C   TYR A1421       0.967   3.321  35.128  1.00  1.030          C  
ATOM  22709  O   TYR A1421       1.670   2.781  34.286  1.00  1.040          O  
ATOM  22710  CB  TYR A1421      -1.314   2.535  35.523  1.00  1.710          C  
ATOM  22711  CG  TYR A1421      -2.259   1.467  35.961  1.00  1.710          C  
ATOM  22712  CD1 TYR A1421      -2.163   0.851  37.204  1.00  1.710          C  
ATOM  22713  CD2 TYR A1421      -3.259   1.087  35.071  1.00  1.710          C  
ATOM  22714  CE1 TYR A1421      -3.066  -0.127  37.539  1.00  1.710          C  
ATOM  22715  CE2 TYR A1421      -4.156   0.114  35.411  1.00  1.710          C  
ATOM  22716  CZ  TYR A1421      -4.066  -0.495  36.643  1.00  1.710          C  
ATOM  22717  OH  TYR A1421      -4.962  -1.477  36.999  1.00  1.710          O  
ATOM  22718  H   TYR A1421      -0.451   3.605  37.767  1.00  1.600          H  
ATOM  22719  HA  TYR A1421       0.466   1.462  36.016  1.00  1.420          H  
ATOM  22720 1HB  TYR A1421      -1.736   3.481  35.827  1.00  2.050          H  
ATOM  22721 2HB  TYR A1421      -1.287   2.528  34.428  1.00  2.050          H  
ATOM  22722  HD1 TYR A1421      -1.395   1.122  37.914  1.00  2.050          H  
ATOM  22723  HD2 TYR A1421      -3.333   1.572  34.092  1.00  2.050          H  
ATOM  22724  HE1 TYR A1421      -2.998  -0.612  38.513  1.00  2.050          H  
ATOM  22725  HE2 TYR A1421      -4.938  -0.181  34.713  1.00  2.050          H  
ATOM  22726  HH  TYR A1421      -5.582  -1.625  36.280  1.00  2.050          H  
ATOM  22727  N   GLU A1422       0.984   4.638  35.326  1.00  1.020          N  
ATOM  22728  CA  GLU A1422       1.810   5.466  34.453  1.00  1.060          C  
ATOM  22729  C   GLU A1422       3.266   5.002  34.584  1.00  1.140          C  
ATOM  22730  O   GLU A1422       3.989   4.902  33.588  1.00  1.130          O  
ATOM  22731  CB  GLU A1422       1.692   6.950  34.818  1.00  1.470          C  
ATOM  22732  CG  GLU A1422       2.435   7.916  33.874  1.00  1.470          C  
ATOM  22733  CD  GLU A1422       1.821   7.977  32.495  1.00  1.470          C  
ATOM  22734  OE1 GLU A1422       0.677   7.611  32.366  1.00  1.470          O  
ATOM  22735  OE2 GLU A1422       2.489   8.393  31.567  1.00  1.470          O  
ATOM  22736  H   GLU A1422       0.370   5.051  36.041  1.00  1.220          H  
ATOM  22737  HA  GLU A1422       1.487   5.325  33.421  1.00  1.270          H  
ATOM  22738 1HB  GLU A1422       0.640   7.231  34.833  1.00  1.760          H  
ATOM  22739 2HB  GLU A1422       2.080   7.106  35.828  1.00  1.760          H  
ATOM  22740 1HG  GLU A1422       2.428   8.913  34.312  1.00  1.760          H  
ATOM  22741 2HG  GLU A1422       3.472   7.596  33.790  1.00  1.760          H  
ATOM  22742  N   LEU A1423       3.682   4.685  35.819  1.00  1.270          N  
ATOM  22743  CA  LEU A1423       5.026   4.211  36.083  1.00  1.420          C  
ATOM  22744  C   LEU A1423       5.249   2.837  35.457  1.00  1.330          C  
ATOM  22745  O   LEU A1423       6.285   2.610  34.830  1.00  1.330          O  
ATOM  22746  CB  LEU A1423       5.294   4.163  37.591  1.00  1.930          C  
ATOM  22747  CG  LEU A1423       6.691   3.653  38.042  1.00  1.930          C  
ATOM  22748  CD1 LEU A1423       7.808   4.537  37.459  1.00  1.930          C  
ATOM  22749  CD2 LEU A1423       6.733   3.670  39.559  1.00  1.930          C  
ATOM  22750  H   LEU A1423       3.031   4.825  36.600  1.00  1.520          H  
ATOM  22751  HA  LEU A1423       5.713   4.915  35.628  1.00  1.700          H  
ATOM  22752 1HB  LEU A1423       5.149   5.166  37.995  1.00  2.310          H  
ATOM  22753 2HB  LEU A1423       4.546   3.513  38.044  1.00  2.310          H  
ATOM  22754  HG  LEU A1423       6.845   2.630  37.688  1.00  2.310          H  
ATOM  22755 1HD1 LEU A1423       8.773   4.162  37.800  1.00  2.310          H  
ATOM  22756 2HD1 LEU A1423       7.789   4.512  36.372  1.00  2.310          H  
ATOM  22757 3HD1 LEU A1423       7.674   5.563  37.802  1.00  2.310          H  
ATOM  22758 1HD2 LEU A1423       7.703   3.304  39.903  1.00  2.310          H  
ATOM  22759 2HD2 LEU A1423       6.587   4.686  39.910  1.00  2.310          H  
ATOM  22760 3HD2 LEU A1423       5.942   3.031  39.954  1.00  2.310          H  
ATOM  22761  N   MET A1424       4.294   1.918  35.619  1.00  1.290          N  
ATOM  22762  CA  MET A1424       4.376   0.589  35.037  1.00  1.260          C  
ATOM  22763  C   MET A1424       4.531   0.652  33.531  1.00  1.120          C  
ATOM  22764  O   MET A1424       5.390  -0.023  32.964  1.00  1.130          O  
ATOM  22765  CB  MET A1424       3.091  -0.158  35.366  1.00  1.780          C  
ATOM  22766  CG  MET A1424       2.909  -1.547  34.779  1.00  1.780          C  
ATOM  22767  SD  MET A1424       1.234  -2.184  35.131  1.00  1.780          S  
ATOM  22768  CE  MET A1424       0.165  -1.169  34.065  1.00  1.780          C  
ATOM  22769  H   MET A1424       3.479   2.130  36.200  1.00  1.550          H  
ATOM  22770  HA  MET A1424       5.238   0.073  35.457  1.00  1.510          H  
ATOM  22771 1HB  MET A1424       2.991  -0.233  36.447  1.00  2.130          H  
ATOM  22772 2HB  MET A1424       2.280   0.438  35.023  1.00  2.130          H  
ATOM  22773 1HG  MET A1424       3.048  -1.524  33.700  1.00  2.130          H  
ATOM  22774 2HG  MET A1424       3.642  -2.232  35.205  1.00  2.130          H  
ATOM  22775 1HE  MET A1424      -0.868  -1.468  34.214  1.00  2.130          H  
ATOM  22776 2HE  MET A1424       0.257  -0.124  34.311  1.00  2.130          H  
ATOM  22777 3HE  MET A1424       0.442  -1.319  33.023  1.00  2.130          H  
ATOM  22778  N   LEU A1425       3.697   1.456  32.880  1.00  1.020          N  
ATOM  22779  CA  LEU A1425       3.705   1.568  31.440  1.00  0.960          C  
ATOM  22780  C   LEU A1425       5.022   2.201  30.977  1.00  0.950          C  
ATOM  22781  O   LEU A1425       5.589   1.770  29.967  1.00  0.920          O  
ATOM  22782  CB  LEU A1425       2.464   2.361  31.005  1.00  1.370          C  
ATOM  22783  CG  LEU A1425       1.059   1.647  31.315  1.00  1.370          C  
ATOM  22784  CD1 LEU A1425      -0.073   2.614  31.003  1.00  1.370          C  
ATOM  22785  CD2 LEU A1425       0.883   0.369  30.523  1.00  1.370          C  
ATOM  22786  H   LEU A1425       3.014   1.988  33.415  1.00  1.220          H  
ATOM  22787  HA  LEU A1425       3.659   0.572  31.019  1.00  1.150          H  
ATOM  22788 1HB  LEU A1425       2.472   3.319  31.533  1.00  1.640          H  
ATOM  22789 2HB  LEU A1425       2.520   2.552  29.935  1.00  1.640          H  
ATOM  22790  HG  LEU A1425       1.016   1.405  32.369  1.00  1.640          H  
ATOM  22791 1HD1 LEU A1425      -1.027   2.147  31.242  1.00  1.640          H  
ATOM  22792 2HD1 LEU A1425       0.044   3.519  31.599  1.00  1.640          H  
ATOM  22793 3HD1 LEU A1425      -0.051   2.867  29.940  1.00  1.640          H  
ATOM  22794 1HD2 LEU A1425      -0.071  -0.074  30.774  1.00  1.640          H  
ATOM  22795 2HD2 LEU A1425       0.898   0.613  29.481  1.00  1.640          H  
ATOM  22796 3HD2 LEU A1425       1.662  -0.344  30.747  1.00  1.640          H  
ATOM  22797  N   LYS A1426       5.533   3.195  31.725  1.00  1.030          N  
ATOM  22798  CA  LYS A1426       6.828   3.807  31.430  1.00  1.080          C  
ATOM  22799  C   LYS A1426       7.929   2.754  31.504  1.00  1.100          C  
ATOM  22800  O   LYS A1426       8.779   2.666  30.614  1.00  1.090          O  
ATOM  22801  CB  LYS A1426       7.126   4.935  32.423  1.00  1.490          C  
ATOM  22802  CG  LYS A1426       8.468   5.657  32.245  1.00  1.490          C  
ATOM  22803  CD  LYS A1426       8.611   6.775  33.290  1.00  1.490          C  
ATOM  22804  CE  LYS A1426       9.977   7.447  33.236  1.00  1.490          C  
ATOM  22805  NZ  LYS A1426      10.101   8.530  34.262  1.00  1.490          N  
ATOM  22806  H   LYS A1426       4.999   3.577  32.513  1.00  1.240          H  
ATOM  22807  HA  LYS A1426       6.802   4.210  30.420  1.00  1.300          H  
ATOM  22808 1HB  LYS A1426       6.330   5.680  32.362  1.00  1.790          H  
ATOM  22809 2HB  LYS A1426       7.108   4.537  33.430  1.00  1.790          H  
ATOM  22810 1HG  LYS A1426       9.286   4.945  32.370  1.00  1.790          H  
ATOM  22811 2HG  LYS A1426       8.527   6.083  31.243  1.00  1.790          H  
ATOM  22812 1HD  LYS A1426       7.843   7.534  33.120  1.00  1.790          H  
ATOM  22813 2HD  LYS A1426       8.462   6.355  34.286  1.00  1.790          H  
ATOM  22814 1HE  LYS A1426      10.746   6.699  33.420  1.00  1.790          H  
ATOM  22815 2HE  LYS A1426      10.134   7.879  32.248  1.00  1.790          H  
ATOM  22816 1HZ  LYS A1426      11.018   8.956  34.203  1.00  1.790          H  
ATOM  22817 2HZ  LYS A1426       9.392   9.271  34.098  1.00  1.790          H  
ATOM  22818 3HZ  LYS A1426       9.972   8.156  35.184  1.00  1.790          H  
ATOM  22819  N   CYS A1427       7.918   1.960  32.577  1.00  1.150          N  
ATOM  22820  CA  CYS A1427       8.935   0.949  32.785  1.00  1.210          C  
ATOM  22821  C   CYS A1427       8.890  -0.081  31.661  1.00  1.120          C  
ATOM  22822  O   CYS A1427       9.939  -0.541  31.188  1.00  1.120          O  
ATOM  22823  CB  CYS A1427       8.717   0.267  34.132  1.00  1.670          C  
ATOM  22824  SG  CYS A1427       9.029   1.361  35.554  1.00  1.670          S  
ATOM  22825  H   CYS A1427       7.199   2.101  33.291  1.00  1.380          H  
ATOM  22826  HA  CYS A1427       9.911   1.429  32.785  1.00  1.450          H  
ATOM  22827 1HB  CYS A1427       7.688  -0.086  34.199  1.00  2.000          H  
ATOM  22828 2HB  CYS A1427       9.370  -0.599  34.216  1.00  2.000          H  
ATOM  22829  HG  CYS A1427       7.924   2.132  35.367  1.00  2.000          H  
ATOM  22830  N   LEU A1428       7.680  -0.435  31.220  1.00  1.070          N  
ATOM  22831  CA  LEU A1428       7.540  -1.362  30.123  1.00  1.010          C  
ATOM  22832  C   LEU A1428       8.076  -0.742  28.827  1.00  0.950          C  
ATOM  22833  O   LEU A1428       8.855  -1.370  28.113  1.00  0.960          O  
ATOM  22834  CB  LEU A1428       6.084  -1.805  30.007  1.00  1.440          C  
ATOM  22835  CG  LEU A1428       5.573  -2.726  31.176  1.00  1.440          C  
ATOM  22836  CD1 LEU A1428       4.065  -2.869  31.097  1.00  1.440          C  
ATOM  22837  CD2 LEU A1428       6.224  -4.116  31.076  1.00  1.440          C  
ATOM  22838  H   LEU A1428       6.847  -0.077  31.699  1.00  1.280          H  
ATOM  22839  HA  LEU A1428       8.137  -2.222  30.355  1.00  1.210          H  
ATOM  22840 1HB  LEU A1428       5.455  -0.921  29.968  1.00  1.730          H  
ATOM  22841 2HB  LEU A1428       5.979  -2.343  29.095  1.00  1.730          H  
ATOM  22842  HG  LEU A1428       5.826  -2.273  32.130  1.00  1.730          H  
ATOM  22843 1HD1 LEU A1428       3.718  -3.494  31.920  1.00  1.730          H  
ATOM  22844 2HD1 LEU A1428       3.601  -1.889  31.172  1.00  1.730          H  
ATOM  22845 3HD1 LEU A1428       3.801  -3.336  30.164  1.00  1.730          H  
ATOM  22846 1HD2 LEU A1428       5.856  -4.737  31.890  1.00  1.730          H  
ATOM  22847 2HD2 LEU A1428       5.964  -4.577  30.124  1.00  1.730          H  
ATOM  22848 3HD2 LEU A1428       7.300  -4.050  31.155  1.00  1.730          H  
ATOM  22849  N   ASN A1429       7.802   0.547  28.575  1.00  0.900          N  
ATOM  22850  CA  ASN A1429       8.338   1.215  27.380  1.00  0.850          C  
ATOM  22851  C   ASN A1429       9.858   1.058  27.341  1.00  0.880          C  
ATOM  22852  O   ASN A1429      10.442   0.749  26.289  1.00  0.860          O  
ATOM  22853  CB  ASN A1429       7.941   2.697  27.394  1.00  1.210          C  
ATOM  22854  CG  ASN A1429       8.340   3.537  26.159  1.00  1.210          C  
ATOM  22855  OD1 ASN A1429       8.219   3.082  25.017  1.00  1.210          O  
ATOM  22856  ND2 ASN A1429       8.739   4.787  26.398  1.00  1.210          N  
ATOM  22857  H   ASN A1429       7.147   1.050  29.179  1.00  1.080          H  
ATOM  22858  HA  ASN A1429       7.927   0.736  26.492  1.00  1.020          H  
ATOM  22859 1HB  ASN A1429       6.866   2.769  27.545  1.00  1.450          H  
ATOM  22860 2HB  ASN A1429       8.402   3.167  28.253  1.00  1.450          H  
ATOM  22861 1HD2 ASN A1429       8.950   5.454  25.630  1.00  1.450          H  
ATOM  22862 2HD2 ASN A1429       8.793   5.118  27.338  1.00  1.450          H  
ATOM  22863  N   ILE A1430      10.480   1.226  28.509  1.00  0.950          N  
ATOM  22864  CA  ILE A1430      11.918   1.115  28.643  1.00  1.000          C  
ATOM  22865  C   ILE A1430      12.426  -0.304  28.382  1.00  1.020          C  
ATOM  22866  O   ILE A1430      13.403  -0.477  27.634  1.00  1.020          O  
ATOM  22867  CB  ILE A1430      12.370   1.629  30.026  1.00  1.380          C  
ATOM  22868  CG1 ILE A1430      12.098   3.161  30.093  1.00  1.380          C  
ATOM  22869  CG2 ILE A1430      13.873   1.336  30.222  1.00  1.380          C  
ATOM  22870  CD1 ILE A1430      12.184   3.781  31.474  1.00  1.380          C  
ATOM  22871  H   ILE A1430       9.910   1.514  29.312  1.00  1.140          H  
ATOM  22872  HA  ILE A1430      12.364   1.747  27.908  1.00  1.200          H  
ATOM  22873  HB  ILE A1430      11.790   1.150  30.809  1.00  1.660          H  
ATOM  22874 1HG1 ILE A1430      12.811   3.652  29.462  1.00  1.660          H  
ATOM  22875 2HG1 ILE A1430      11.103   3.356  29.702  1.00  1.660          H  
ATOM  22876 1HG2 ILE A1430      14.202   1.703  31.187  1.00  1.660          H  
ATOM  22877 2HG2 ILE A1430      14.060   0.265  30.182  1.00  1.660          H  
ATOM  22878 3HG2 ILE A1430      14.443   1.830  29.434  1.00  1.660          H  
ATOM  22879 1HD1 ILE A1430      11.975   4.848  31.401  1.00  1.660          H  
ATOM  22880 2HD1 ILE A1430      11.442   3.312  32.124  1.00  1.660          H  
ATOM  22881 3HD1 ILE A1430      13.172   3.640  31.893  1.00  1.660          H  
ATOM  22882  N   VAL A1431      11.811  -1.323  28.980  1.00  1.040          N  
ATOM  22883  CA  VAL A1431      12.322  -2.678  28.760  1.00  1.080          C  
ATOM  22884  C   VAL A1431      12.092  -3.129  27.323  1.00  1.020          C  
ATOM  22885  O   VAL A1431      12.943  -3.807  26.753  1.00  1.020          O  
ATOM  22886  CB  VAL A1431      11.752  -3.720  29.749  1.00  1.500          C  
ATOM  22887  CG1 VAL A1431      10.301  -4.154  29.389  1.00  1.500          C  
ATOM  22888  CG2 VAL A1431      12.692  -4.934  29.800  1.00  1.500          C  
ATOM  22889  H   VAL A1431      11.026  -1.137  29.623  1.00  1.250          H  
ATOM  22890  HA  VAL A1431      13.408  -2.638  28.920  1.00  1.300          H  
ATOM  22891  HB  VAL A1431      11.697  -3.257  30.737  1.00  1.800          H  
ATOM  22892 1HG1 VAL A1431       9.934  -4.853  30.138  1.00  1.800          H  
ATOM  22893 2HG1 VAL A1431       9.687  -3.304  29.372  1.00  1.800          H  
ATOM  22894 3HG1 VAL A1431      10.257  -4.637  28.426  1.00  1.800          H  
ATOM  22895 1HG2 VAL A1431      12.317  -5.655  30.521  1.00  1.800          H  
ATOM  22896 2HG2 VAL A1431      12.758  -5.403  28.825  1.00  1.800          H  
ATOM  22897 3HG2 VAL A1431      13.686  -4.607  30.099  1.00  1.800          H  
ATOM  22898  N   PHE A1432      10.943  -2.767  26.734  1.00  0.980          N  
ATOM  22899  CA  PHE A1432      10.695  -3.182  25.369  1.00  0.950          C  
ATOM  22900  C   PHE A1432      11.684  -2.532  24.434  1.00  0.910          C  
ATOM  22901  O   PHE A1432      12.226  -3.201  23.558  1.00  0.920          O  
ATOM  22902  CB  PHE A1432       9.253  -2.882  24.932  1.00  1.340          C  
ATOM  22903  CG  PHE A1432       8.263  -3.856  25.505  1.00  1.340          C  
ATOM  22904  CD1 PHE A1432       7.291  -3.461  26.418  1.00  1.340          C  
ATOM  22905  CD2 PHE A1432       8.334  -5.197  25.157  1.00  1.340          C  
ATOM  22906  CE1 PHE A1432       6.433  -4.386  26.963  1.00  1.340          C  
ATOM  22907  CE2 PHE A1432       7.479  -6.109  25.707  1.00  1.340          C  
ATOM  22908  CZ  PHE A1432       6.537  -5.699  26.616  1.00  1.340          C  
ATOM  22909  H   PHE A1432      10.246  -2.227  27.247  1.00  1.180          H  
ATOM  22910  HA  PHE A1432      10.848  -4.251  25.310  1.00  1.140          H  
ATOM  22911 1HB  PHE A1432       8.978  -1.876  25.267  1.00  1.610          H  
ATOM  22912 2HB  PHE A1432       9.175  -2.906  23.857  1.00  1.610          H  
ATOM  22913  HD1 PHE A1432       7.212  -2.414  26.702  1.00  1.610          H  
ATOM  22914  HD2 PHE A1432       9.089  -5.524  24.444  1.00  1.610          H  
ATOM  22915  HE1 PHE A1432       5.676  -4.083  27.676  1.00  1.610          H  
ATOM  22916  HE2 PHE A1432       7.551  -7.160  25.433  1.00  1.610          H  
ATOM  22917  HZ  PHE A1432       5.867  -6.423  27.061  1.00  1.610          H  
ATOM  22918  N   THR A1433      11.968  -1.245  24.633  1.00  0.880          N  
ATOM  22919  CA  THR A1433      12.897  -0.554  23.764  1.00  0.870          C  
ATOM  22920  C   THR A1433      14.274  -1.177  23.866  1.00  0.930          C  
ATOM  22921  O   THR A1433      14.938  -1.347  22.838  1.00  0.960          O  
ATOM  22922  CB  THR A1433      12.940   0.949  24.055  1.00  1.220          C  
ATOM  22923  OG1 THR A1433      11.617   1.485  23.856  1.00  1.220          O  
ATOM  22924  CG2 THR A1433      13.915   1.647  23.069  1.00  1.220          C  
ATOM  22925  H   THR A1433      11.490  -0.713  25.364  1.00  1.060          H  
ATOM  22926  HA  THR A1433      12.567  -0.684  22.742  1.00  1.040          H  
ATOM  22927  HB  THR A1433      13.254   1.119  25.085  1.00  1.470          H  
ATOM  22928  HG1 THR A1433      11.073   1.279  24.665  1.00  1.470          H  
ATOM  22929 1HG2 THR A1433      13.917   2.711  23.271  1.00  1.470          H  
ATOM  22930 2HG2 THR A1433      14.923   1.257  23.197  1.00  1.470          H  
ATOM  22931 3HG2 THR A1433      13.596   1.476  22.044  1.00  1.470          H  
ATOM  22932  N   SER A1434      14.719  -1.500  25.085  1.00  0.970          N  
ATOM  22933  CA  SER A1434      16.022  -2.117  25.279  1.00  1.040          C  
ATOM  22934  C   SER A1434      16.108  -3.437  24.514  1.00  1.070          C  
ATOM  22935  O   SER A1434      17.104  -3.700  23.825  1.00  1.110          O  
ATOM  22936  CB  SER A1434      16.270  -2.361  26.753  1.00  1.430          C  
ATOM  22937  OG  SER A1434      17.522  -2.961  26.963  1.00  1.430          O  
ATOM  22938  H   SER A1434      14.149  -1.288  25.911  1.00  1.160          H  
ATOM  22939  HA  SER A1434      16.787  -1.443  24.897  1.00  1.250          H  
ATOM  22940 1HB  SER A1434      16.218  -1.414  27.289  1.00  1.710          H  
ATOM  22941 2HB  SER A1434      15.483  -3.002  27.152  1.00  1.710          H  
ATOM  22942  HG  SER A1434      17.599  -3.076  27.911  1.00  1.710          H  
ATOM  22943  N   MET A1435      15.066  -4.273  24.622  1.00  1.050          N  
ATOM  22944  CA  MET A1435      15.048  -5.543  23.913  1.00  1.090          C  
ATOM  22945  C   MET A1435      15.039  -5.344  22.387  1.00  1.080          C  
ATOM  22946  O   MET A1435      15.745  -6.062  21.678  1.00  1.140          O  
ATOM  22947  CB  MET A1435      13.857  -6.360  24.373  1.00  1.510          C  
ATOM  22948  CG  MET A1435      13.964  -6.895  25.814  1.00  1.510          C  
ATOM  22949  SD  MET A1435      12.629  -8.048  26.276  1.00  1.510          S  
ATOM  22950  CE  MET A1435      11.208  -6.974  26.474  1.00  1.510          C  
ATOM  22951  H   MET A1435      14.285  -4.025  25.241  1.00  1.260          H  
ATOM  22952  HA  MET A1435      15.958  -6.085  24.165  1.00  1.310          H  
ATOM  22953 1HB  MET A1435      12.968  -5.735  24.310  1.00  1.810          H  
ATOM  22954 2HB  MET A1435      13.732  -7.199  23.702  1.00  1.810          H  
ATOM  22955 1HG  MET A1435      14.915  -7.409  25.930  1.00  1.810          H  
ATOM  22956 2HG  MET A1435      13.951  -6.063  26.509  1.00  1.810          H  
ATOM  22957 1HE  MET A1435      10.338  -7.564  26.754  1.00  1.810          H  
ATOM  22958 2HE  MET A1435      11.407  -6.246  27.234  1.00  1.810          H  
ATOM  22959 3HE  MET A1435      11.009  -6.475  25.556  1.00  1.810          H  
ATOM  22960  N   PHE A1436      14.284  -4.353  21.881  1.00  1.030          N  
ATOM  22961  CA  PHE A1436      14.258  -4.091  20.440  1.00  1.030          C  
ATOM  22962  C   PHE A1436      15.628  -3.576  19.961  1.00  1.080          C  
ATOM  22963  O   PHE A1436      16.070  -3.906  18.851  1.00  1.140          O  
ATOM  22964  CB  PHE A1436      13.165  -3.087  20.047  1.00  1.440          C  
ATOM  22965  CG  PHE A1436      11.708  -3.607  20.030  1.00  1.440          C  
ATOM  22966  CD1 PHE A1436      10.762  -3.134  20.927  1.00  1.440          C  
ATOM  22967  CD2 PHE A1436      11.292  -4.558  19.096  1.00  1.440          C  
ATOM  22968  CE1 PHE A1436       9.454  -3.577  20.894  1.00  1.440          C  
ATOM  22969  CE2 PHE A1436       9.971  -5.000  19.067  1.00  1.440          C  
ATOM  22970  CZ  PHE A1436       9.067  -4.497  19.964  1.00  1.440          C  
ATOM  22971  H   PHE A1436      13.673  -3.816  22.503  1.00  1.240          H  
ATOM  22972  HA  PHE A1436      14.049  -5.030  19.930  1.00  1.240          H  
ATOM  22973 1HB  PHE A1436      13.213  -2.230  20.721  1.00  1.730          H  
ATOM  22974 2HB  PHE A1436      13.386  -2.732  19.057  1.00  1.730          H  
ATOM  22975  HD1 PHE A1436      11.055  -2.396  21.660  1.00  1.730          H  
ATOM  22976  HD2 PHE A1436      12.020  -4.963  18.379  1.00  1.730          H  
ATOM  22977  HE1 PHE A1436       8.728  -3.191  21.605  1.00  1.730          H  
ATOM  22978  HE2 PHE A1436       9.648  -5.752  18.341  1.00  1.730          H  
ATOM  22979  HZ  PHE A1436       8.045  -4.835  19.941  1.00  1.730          H  
ATOM  22980  N   SER A1437      16.291  -2.753  20.783  1.00  1.060          N  
ATOM  22981  CA  SER A1437      17.621  -2.249  20.462  1.00  1.110          C  
ATOM  22982  C   SER A1437      18.577  -3.422  20.341  1.00  1.180          C  
ATOM  22983  O   SER A1437      19.337  -3.507  19.370  1.00  1.240          O  
ATOM  22984  CB  SER A1437      18.092  -1.269  21.516  1.00  1.530          C  
ATOM  22985  OG  SER A1437      19.362  -0.765  21.206  1.00  1.530          O  
ATOM  22986  H   SER A1437      15.844  -2.439  21.647  1.00  1.270          H  
ATOM  22987  HA  SER A1437      17.601  -1.758  19.501  1.00  1.330          H  
ATOM  22988 1HB  SER A1437      17.375  -0.452  21.592  1.00  1.840          H  
ATOM  22989 2HB  SER A1437      18.120  -1.762  22.483  1.00  1.840          H  
ATOM  22990  HG  SER A1437      19.587  -0.170  21.922  1.00  1.840          H  
ATOM  22991  N   MET A1438      18.510  -4.360  21.300  1.00  1.180          N  
ATOM  22992  CA  MET A1438      19.333  -5.558  21.257  1.00  1.240          C  
ATOM  22993  C   MET A1438      19.123  -6.306  19.950  1.00  1.270          C  
ATOM  22994  O   MET A1438      20.098  -6.738  19.332  1.00  1.320          O  
ATOM  22995  CB  MET A1438      18.985  -6.490  22.408  1.00  1.710          C  
ATOM  22996  CG  MET A1438      19.748  -7.816  22.423  1.00  1.710          C  
ATOM  22997  SD  MET A1438      19.063  -8.991  23.607  1.00  1.710          S  
ATOM  22998  CE  MET A1438      17.522  -9.477  22.767  1.00  1.710          C  
ATOM  22999  H   MET A1438      17.887  -4.208  22.101  1.00  1.420          H  
ATOM  23000  HA  MET A1438      20.379  -5.264  21.321  1.00  1.490          H  
ATOM  23001 1HB  MET A1438      19.174  -5.975  23.350  1.00  2.050          H  
ATOM  23002 2HB  MET A1438      17.945  -6.698  22.378  1.00  2.050          H  
ATOM  23003 1HG  MET A1438      19.720  -8.276  21.443  1.00  2.050          H  
ATOM  23004 2HG  MET A1438      20.793  -7.636  22.679  1.00  2.050          H  
ATOM  23005 1HE  MET A1438      16.997 -10.214  23.375  1.00  2.050          H  
ATOM  23006 2HE  MET A1438      16.876  -8.610  22.628  1.00  2.050          H  
ATOM  23007 3HE  MET A1438      17.756  -9.912  21.795  1.00  2.050          H  
ATOM  23008  N   GLU A1439      17.860  -6.475  19.532  1.00  1.240          N  
ATOM  23009  CA  GLU A1439      17.573  -7.177  18.290  1.00  1.270          C  
ATOM  23010  C   GLU A1439      18.195  -6.487  17.088  1.00  1.290          C  
ATOM  23011  O   GLU A1439      18.749  -7.165  16.219  1.00  1.340          O  
ATOM  23012  CB  GLU A1439      16.074  -7.275  18.073  1.00  1.770          C  
ATOM  23013  CG  GLU A1439      15.368  -8.209  18.988  1.00  1.770          C  
ATOM  23014  CD  GLU A1439      13.938  -8.084  18.850  1.00  1.770          C  
ATOM  23015  OE1 GLU A1439      13.483  -6.997  18.593  1.00  1.770          O  
ATOM  23016  OE2 GLU A1439      13.268  -9.065  18.916  1.00  1.770          O  
ATOM  23017  H   GLU A1439      17.089  -6.146  20.125  1.00  1.490          H  
ATOM  23018  HA  GLU A1439      17.983  -8.179  18.360  1.00  1.520          H  
ATOM  23019 1HB  GLU A1439      15.633  -6.293  18.202  1.00  2.120          H  
ATOM  23020 2HB  GLU A1439      15.868  -7.581  17.051  1.00  2.120          H  
ATOM  23021 1HG  GLU A1439      15.652  -9.225  18.780  1.00  2.120          H  
ATOM  23022 2HG  GLU A1439      15.653  -7.988  20.014  1.00  2.120          H  
ATOM  23023  N   CYS A1440      18.148  -5.147  17.046  1.00  1.270          N  
ATOM  23024  CA  CYS A1440      18.760  -4.430  15.928  1.00  1.300          C  
ATOM  23025  C   CYS A1440      20.262  -4.680  15.911  1.00  1.340          C  
ATOM  23026  O   CYS A1440      20.844  -4.947  14.853  1.00  1.370          O  
ATOM  23027  CB  CYS A1440      18.512  -2.920  16.019  1.00  1.810          C  
ATOM  23028  SG  CYS A1440      16.801  -2.409  15.710  1.00  1.810          S  
ATOM  23029  H   CYS A1440      17.614  -4.652  17.771  1.00  1.520          H  
ATOM  23030  HA  CYS A1440      18.332  -4.797  14.999  1.00  1.560          H  
ATOM  23031 1HB  CYS A1440      18.788  -2.574  17.017  1.00  2.170          H  
ATOM  23032 2HB  CYS A1440      19.153  -2.406  15.305  1.00  2.170          H  
ATOM  23033  HG  CYS A1440      16.250  -3.188  16.657  1.00  2.170          H  
ATOM  23034  N   VAL A1441      20.882  -4.665  17.091  1.00  1.340          N  
ATOM  23035  CA  VAL A1441      22.310  -4.908  17.186  1.00  1.390          C  
ATOM  23036  C   VAL A1441      22.657  -6.318  16.734  1.00  1.430          C  
ATOM  23037  O   VAL A1441      23.620  -6.495  15.988  1.00  1.480          O  
ATOM  23038  CB  VAL A1441      22.819  -4.659  18.620  1.00  1.930          C  
ATOM  23039  CG1 VAL A1441      24.276  -5.119  18.764  1.00  1.930          C  
ATOM  23040  CG2 VAL A1441      22.707  -3.172  18.928  1.00  1.930          C  
ATOM  23041  H   VAL A1441      20.339  -4.418  17.929  1.00  1.610          H  
ATOM  23042  HA  VAL A1441      22.816  -4.205  16.526  1.00  1.670          H  
ATOM  23043  HB  VAL A1441      22.211  -5.226  19.324  1.00  2.310          H  
ATOM  23044 1HG1 VAL A1441      24.616  -4.931  19.780  1.00  2.310          H  
ATOM  23045 2HG1 VAL A1441      24.351  -6.179  18.559  1.00  2.310          H  
ATOM  23046 3HG1 VAL A1441      24.907  -4.570  18.063  1.00  2.310          H  
ATOM  23047 1HG2 VAL A1441      23.051  -2.981  19.943  1.00  2.310          H  
ATOM  23048 2HG2 VAL A1441      23.317  -2.609  18.225  1.00  2.310          H  
ATOM  23049 3HG2 VAL A1441      21.672  -2.855  18.836  1.00  2.310          H  
ATOM  23050  N   LEU A1442      21.901  -7.321  17.184  1.00  1.420          N  
ATOM  23051  CA  LEU A1442      22.177  -8.693  16.792  1.00  1.460          C  
ATOM  23052  C   LEU A1442      22.039  -8.863  15.289  1.00  1.460          C  
ATOM  23053  O   LEU A1442      22.877  -9.514  14.651  1.00  1.510          O  
ATOM  23054  CB  LEU A1442      21.186  -9.631  17.486  1.00  2.030          C  
ATOM  23055  CG  LEU A1442      21.325  -9.805  19.007  1.00  2.030          C  
ATOM  23056  CD1 LEU A1442      20.095 -10.528  19.518  1.00  2.030          C  
ATOM  23057  CD2 LEU A1442      22.579 -10.613  19.331  1.00  2.030          C  
ATOM  23058  H   LEU A1442      21.134  -7.114  17.831  1.00  1.700          H  
ATOM  23059  HA  LEU A1442      23.199  -8.934  17.068  1.00  1.750          H  
ATOM  23060 1HB  LEU A1442      20.179  -9.260  17.289  1.00  2.430          H  
ATOM  23061 2HB  LEU A1442      21.277 -10.611  17.040  1.00  2.430          H  
ATOM  23062  HG  LEU A1442      21.388  -8.834  19.489  1.00  2.430          H  
ATOM  23063 1HD1 LEU A1442      20.170 -10.662  20.598  1.00  2.430          H  
ATOM  23064 2HD1 LEU A1442      19.209  -9.946  19.293  1.00  2.430          H  
ATOM  23065 3HD1 LEU A1442      20.028 -11.487  19.037  1.00  2.430          H  
ATOM  23066 1HD2 LEU A1442      22.653 -10.736  20.411  1.00  2.430          H  
ATOM  23067 2HD2 LEU A1442      22.517 -11.595  18.861  1.00  2.430          H  
ATOM  23068 3HD2 LEU A1442      23.466 -10.098  18.974  1.00  2.430          H  
ATOM  23069  N   LYS A1443      21.001  -8.259  14.698  1.00  1.420          N  
ATOM  23070  CA  LYS A1443      20.834  -8.376  13.266  1.00  1.430          C  
ATOM  23071  C   LYS A1443      22.004  -7.794  12.517  1.00  1.470          C  
ATOM  23072  O   LYS A1443      22.476  -8.439  11.592  1.00  1.530          O  
ATOM  23073  CB  LYS A1443      19.563  -7.714  12.778  1.00  2.000          C  
ATOM  23074  CG  LYS A1443      18.304  -8.443  13.084  1.00  2.000          C  
ATOM  23075  CD  LYS A1443      17.088  -7.833  12.376  1.00  2.000          C  
ATOM  23076  CE  LYS A1443      16.528  -6.600  13.098  1.00  2.000          C  
ATOM  23077  NZ  LYS A1443      15.286  -6.107  12.429  1.00  2.000          N  
ATOM  23078  H   LYS A1443      20.311  -7.748  15.256  1.00  1.700          H  
ATOM  23079  HA  LYS A1443      20.785  -9.433  13.018  1.00  1.720          H  
ATOM  23080 1HB  LYS A1443      19.498  -6.726  13.236  1.00  2.400          H  
ATOM  23081 2HB  LYS A1443      19.627  -7.594  11.701  1.00  2.400          H  
ATOM  23082 1HG  LYS A1443      18.407  -9.465  12.780  1.00  2.400          H  
ATOM  23083 2HG  LYS A1443      18.159  -8.412  14.137  1.00  2.400          H  
ATOM  23084 1HD  LYS A1443      17.377  -7.535  11.365  1.00  2.400          H  
ATOM  23085 2HD  LYS A1443      16.300  -8.565  12.288  1.00  2.400          H  
ATOM  23086 1HE  LYS A1443      16.298  -6.857  14.133  1.00  2.400          H  
ATOM  23087 2HE  LYS A1443      17.257  -5.805  13.091  1.00  2.400          H  
ATOM  23088 1HZ  LYS A1443      14.909  -5.275  12.924  1.00  2.400          H  
ATOM  23089 2HZ  LYS A1443      15.506  -5.859  11.450  1.00  2.400          H  
ATOM  23090 3HZ  LYS A1443      14.586  -6.824  12.435  1.00  2.400          H  
ATOM  23091  N   ILE A1444      22.494  -6.612  12.937  1.00  1.460          N  
ATOM  23092  CA  ILE A1444      23.641  -5.949  12.305  1.00  1.510          C  
ATOM  23093  C   ILE A1444      24.926  -6.758  12.478  1.00  1.570          C  
ATOM  23094  O   ILE A1444      25.738  -6.842  11.560  1.00  1.590          O  
ATOM  23095  CB  ILE A1444      23.834  -4.499  12.793  1.00  2.090          C  
ATOM  23096  CG1 ILE A1444      22.641  -3.649  12.280  1.00  2.090          C  
ATOM  23097  CG2 ILE A1444      25.179  -3.952  12.235  1.00  2.090          C  
ATOM  23098  CD1 ILE A1444      22.499  -2.268  12.889  1.00  2.090          C  
ATOM  23099  H   ILE A1444      22.010  -6.131  13.702  1.00  1.750          H  
ATOM  23100  HA  ILE A1444      23.438  -5.885  11.240  1.00  1.810          H  
ATOM  23101  HB  ILE A1444      23.828  -4.469  13.886  1.00  2.510          H  
ATOM  23102 1HG1 ILE A1444      22.747  -3.539  11.206  1.00  2.510          H  
ATOM  23103 2HG1 ILE A1444      21.726  -4.198  12.482  1.00  2.510          H  
ATOM  23104 1HG2 ILE A1444      25.324  -2.927  12.551  1.00  2.510          H  
ATOM  23105 2HG2 ILE A1444      26.016  -4.543  12.598  1.00  2.510          H  
ATOM  23106 3HG2 ILE A1444      25.151  -3.998  11.142  1.00  2.510          H  
ATOM  23107 1HD1 ILE A1444      21.632  -1.773  12.458  1.00  2.510          H  
ATOM  23108 2HD1 ILE A1444      22.361  -2.365  13.968  1.00  2.510          H  
ATOM  23109 3HD1 ILE A1444      23.381  -1.673  12.687  1.00  2.510          H  
ATOM  23110  N   ILE A1445      25.160  -7.309  13.663  1.00  1.590          N  
ATOM  23111  CA  ILE A1445      26.362  -8.102  13.845  1.00  1.660          C  
ATOM  23112  C   ILE A1445      26.366  -9.264  12.865  1.00  1.650          C  
ATOM  23113  O   ILE A1445      27.400  -9.545  12.253  1.00  1.700          O  
ATOM  23114  CB  ILE A1445      26.476  -8.646  15.279  1.00  2.300          C  
ATOM  23115  CG1 ILE A1445      26.740  -7.503  16.265  1.00  2.300          C  
ATOM  23116  CG2 ILE A1445      27.577  -9.731  15.358  1.00  2.300          C  
ATOM  23117  CD1 ILE A1445      26.554  -7.897  17.727  1.00  2.300          C  
ATOM  23118  H   ILE A1445      24.504  -7.165  14.436  1.00  1.910          H  
ATOM  23119  HA  ILE A1445      27.228  -7.475  13.638  1.00  1.990          H  
ATOM  23120  HB  ILE A1445      25.515  -9.064  15.559  1.00  2.760          H  
ATOM  23121 1HG1 ILE A1445      27.762  -7.153  16.130  1.00  2.760          H  
ATOM  23122 2HG1 ILE A1445      26.069  -6.681  16.041  1.00  2.760          H  
ATOM  23123 1HG2 ILE A1445      27.623 -10.108  16.354  1.00  2.760          H  
ATOM  23124 2HG2 ILE A1445      27.361 -10.563  14.691  1.00  2.760          H  
ATOM  23125 3HG2 ILE A1445      28.538  -9.298  15.087  1.00  2.760          H  
ATOM  23126 1HD1 ILE A1445      26.756  -7.032  18.356  1.00  2.760          H  
ATOM  23127 2HD1 ILE A1445      25.527  -8.229  17.885  1.00  2.760          H  
ATOM  23128 3HD1 ILE A1445      27.232  -8.695  18.005  1.00  2.760          H  
ATOM  23129  N   ALA A1446      25.238  -9.972  12.744  1.00  1.600          N  
ATOM  23130  CA  ALA A1446      25.156 -11.060  11.781  1.00  1.590          C  
ATOM  23131  C   ALA A1446      25.265 -10.522  10.340  1.00  1.560          C  
ATOM  23132  O   ALA A1446      26.166 -10.883   9.578  1.00  1.590          O  
ATOM  23133  CB  ALA A1446      23.832 -11.798  11.965  1.00  2.230          C  
ATOM  23134  H   ALA A1446      24.425  -9.732  13.321  1.00  1.920          H  
ATOM  23135  HA  ALA A1446      25.984 -11.741  11.953  1.00  1.910          H  
ATOM  23136 1HB  ALA A1446      23.752 -12.598  11.263  1.00  2.680          H  
ATOM  23137 2HB  ALA A1446      23.771 -12.191  12.962  1.00  2.680          H  
ATOM  23138 3HB  ALA A1446      23.017 -11.107  11.807  1.00  2.680          H  
ATOM  23139  N   PHE A1447      24.402  -9.574  10.005  1.00  1.520          N  
ATOM  23140  CA  PHE A1447      24.314  -8.982   8.684  1.00  1.520          C  
ATOM  23141  C   PHE A1447      24.860  -7.567   8.690  1.00  1.640          C  
ATOM  23142  O   PHE A1447      24.130  -6.632   9.013  1.00  2.170          O  
ATOM  23143  CB  PHE A1447      22.843  -8.878   8.260  1.00  2.130          C  
ATOM  23144  CG  PHE A1447      22.096 -10.175   8.120  1.00  2.130          C  
ATOM  23145  CD1 PHE A1447      21.489 -10.758   9.232  1.00  2.130          C  
ATOM  23146  CD2 PHE A1447      21.958 -10.797   6.892  1.00  2.130          C  
ATOM  23147  CE1 PHE A1447      20.776 -11.925   9.118  1.00  2.130          C  
ATOM  23148  CE2 PHE A1447      21.231 -11.968   6.779  1.00  2.130          C  
ATOM  23149  CZ  PHE A1447      20.641 -12.527   7.898  1.00  2.130          C  
ATOM  23150  H   PHE A1447      23.725  -9.278  10.692  1.00  1.820          H  
ATOM  23151  HA  PHE A1447      24.881  -9.590   7.981  1.00  1.820          H  
ATOM  23152 1HB  PHE A1447      22.316  -8.271   8.998  1.00  2.550          H  
ATOM  23153 2HB  PHE A1447      22.783  -8.344   7.313  1.00  2.550          H  
ATOM  23154  HD1 PHE A1447      21.581 -10.272  10.203  1.00  2.550          H  
ATOM  23155  HD2 PHE A1447      22.418 -10.353   6.009  1.00  2.550          H  
ATOM  23156  HE1 PHE A1447      20.314 -12.366   9.989  1.00  2.550          H  
ATOM  23157  HE2 PHE A1447      21.123 -12.453   5.808  1.00  2.550          H  
ATOM  23158  HZ  PHE A1447      20.070 -13.448   7.810  1.00  2.550          H  
ATOM  23159  N   GLY A1448      26.086  -7.367   8.222  1.00  1.570          N  
ATOM  23160  CA  GLY A1448      26.653  -6.025   8.306  1.00  1.630          C  
ATOM  23161  C   GLY A1448      25.727  -5.022   7.622  1.00  1.790          C  
ATOM  23162  O   GLY A1448      24.936  -5.399   6.742  1.00  2.240          O  
ATOM  23163  H   GLY A1448      26.650  -8.155   7.928  1.00  1.880          H  
ATOM  23164 1HA  GLY A1448      26.786  -5.756   9.356  1.00  1.960          H  
ATOM  23165 2HA  GLY A1448      27.636  -6.011   7.840  1.00  1.960          H  
ATOM  23166  N   VAL A1449      25.930  -3.732   7.921  1.00  1.760          N  
ATOM  23167  CA  VAL A1449      25.050  -2.658   7.451  1.00  1.570          C  
ATOM  23168  C   VAL A1449      24.851  -2.584   5.935  1.00  1.450          C  
ATOM  23169  O   VAL A1449      23.775  -2.192   5.469  1.00  1.430          O  
ATOM  23170  CB  VAL A1449      25.552  -1.299   7.981  1.00  2.270          C  
ATOM  23171  CG1 VAL A1449      25.465  -1.297   9.517  1.00  2.270          C  
ATOM  23172  CG2 VAL A1449      26.990  -1.026   7.509  1.00  2.270          C  
ATOM  23173  H   VAL A1449      26.656  -3.527   8.591  1.00  2.110          H  
ATOM  23174  HA  VAL A1449      24.093  -2.811   7.918  1.00  1.880          H  
ATOM  23175  HB  VAL A1449      24.908  -0.515   7.614  1.00  2.730          H  
ATOM  23176 1HG1 VAL A1449      25.793  -0.329   9.897  1.00  2.730          H  
ATOM  23177 2HG1 VAL A1449      24.434  -1.479   9.830  1.00  2.730          H  
ATOM  23178 3HG1 VAL A1449      26.102  -2.072   9.927  1.00  2.730          H  
ATOM  23179 1HG2 VAL A1449      27.311  -0.059   7.896  1.00  2.730          H  
ATOM  23180 2HG2 VAL A1449      27.663  -1.795   7.873  1.00  2.730          H  
ATOM  23181 3HG2 VAL A1449      27.033  -0.998   6.424  1.00  2.730          H  
ATOM  23182  N   LEU A1450      25.840  -3.045   5.167  1.00  1.430          N  
ATOM  23183  CA  LEU A1450      25.775  -3.053   3.711  1.00  1.430          C  
ATOM  23184  C   LEU A1450      24.655  -3.972   3.205  1.00  1.280          C  
ATOM  23185  O   LEU A1450      24.194  -3.838   2.066  1.00  1.380          O  
ATOM  23186  CB  LEU A1450      27.119  -3.530   3.143  1.00  2.000          C  
ATOM  23187  CG  LEU A1450      28.358  -2.607   3.395  1.00  2.000          C  
ATOM  23188  CD1 LEU A1450      29.605  -3.322   2.899  1.00  2.000          C  
ATOM  23189  CD2 LEU A1450      28.193  -1.260   2.683  1.00  2.000          C  
ATOM  23190  H   LEU A1450      26.692  -3.362   5.609  1.00  1.720          H  
ATOM  23191  HA  LEU A1450      25.555  -2.046   3.369  1.00  1.720          H  
ATOM  23192 1HB  LEU A1450      27.339  -4.508   3.572  1.00  2.400          H  
ATOM  23193 2HB  LEU A1450      27.008  -3.656   2.066  1.00  2.400          H  
ATOM  23194  HG  LEU A1450      28.470  -2.433   4.462  1.00  2.400          H  
ATOM  23195 1HD1 LEU A1450      30.480  -2.700   3.086  1.00  2.400          H  
ATOM  23196 2HD1 LEU A1450      29.718  -4.270   3.426  1.00  2.400          H  
ATOM  23197 3HD1 LEU A1450      29.518  -3.512   1.830  1.00  2.400          H  
ATOM  23198 1HD2 LEU A1450      29.073  -0.645   2.873  1.00  2.400          H  
ATOM  23199 2HD2 LEU A1450      28.092  -1.424   1.610  1.00  2.400          H  
ATOM  23200 3HD2 LEU A1450      27.317  -0.737   3.050  1.00  2.400          H  
ATOM  23201  N   ASN A1451      24.277  -4.949   4.035  1.00  1.160          N  
ATOM  23202  CA  ASN A1451      23.235  -5.919   3.729  1.00  1.040          C  
ATOM  23203  C   ASN A1451      21.970  -5.612   4.531  1.00  0.990          C  
ATOM  23204  O   ASN A1451      20.847  -5.698   4.029  1.00  0.900          O  
ATOM  23205  CB  ASN A1451      23.718  -7.309   4.087  1.00  1.500          C  
ATOM  23206  CG  ASN A1451      24.893  -7.744   3.283  1.00  1.500          C  
ATOM  23207  OD1 ASN A1451      25.009  -7.471   2.081  1.00  1.500          O  
ATOM  23208  ND2 ASN A1451      25.799  -8.428   3.939  1.00  1.500          N  
ATOM  23209  H   ASN A1451      24.708  -4.989   4.955  1.00  1.390          H  
ATOM  23210  HA  ASN A1451      22.993  -5.865   2.669  1.00  1.250          H  
ATOM  23211 1HB  ASN A1451      23.991  -7.331   5.145  1.00  1.800          H  
ATOM  23212 2HB  ASN A1451      22.907  -8.020   3.944  1.00  1.800          H  
ATOM  23213 1HD2 ASN A1451      26.620  -8.750   3.467  1.00  1.800          H  
ATOM  23214 2HD2 ASN A1451      25.675  -8.627   4.911  1.00  1.800          H  
ATOM  23215  N   TYR A1452      22.158  -5.222   5.788  1.00  1.200          N  
ATOM  23216  CA  TYR A1452      21.068  -4.977   6.729  1.00  1.200          C  
ATOM  23217  C   TYR A1452      20.091  -3.956   6.191  1.00  1.200          C  
ATOM  23218  O   TYR A1452      18.888  -4.224   6.076  1.00  1.170          O  
ATOM  23219  CB  TYR A1452      21.638  -4.493   8.060  1.00  1.680          C  
ATOM  23220  CG  TYR A1452      20.679  -4.154   9.150  1.00  1.680          C  
ATOM  23221  CD1 TYR A1452      20.079  -5.139   9.883  1.00  1.680          C  
ATOM  23222  CD2 TYR A1452      20.436  -2.835   9.451  1.00  1.680          C  
ATOM  23223  CE1 TYR A1452      19.235  -4.789  10.901  1.00  1.680          C  
ATOM  23224  CE2 TYR A1452      19.590  -2.495  10.481  1.00  1.680          C  
ATOM  23225  CZ  TYR A1452      18.994  -3.480  11.203  1.00  1.680          C  
ATOM  23226  OH  TYR A1452      18.148  -3.183  12.237  1.00  1.680          O  
ATOM  23227  H   TYR A1452      23.117  -5.145   6.121  1.00  1.440          H  
ATOM  23228  HA  TYR A1452      20.532  -5.910   6.888  1.00  1.440          H  
ATOM  23229 1HB  TYR A1452      22.337  -5.212   8.438  1.00  2.020          H  
ATOM  23230 2HB  TYR A1452      22.174  -3.607   7.858  1.00  2.020          H  
ATOM  23231  HD1 TYR A1452      20.267  -6.190   9.661  1.00  2.020          H  
ATOM  23232  HD2 TYR A1452      20.921  -2.069   8.879  1.00  2.020          H  
ATOM  23233  HE1 TYR A1452      18.760  -5.536  11.466  1.00  2.020          H  
ATOM  23234  HE2 TYR A1452      19.404  -1.455  10.722  1.00  2.020          H  
ATOM  23235  HH  TYR A1452      17.999  -2.236  12.261  1.00  2.020          H  
ATOM  23236  N   PHE A1453      20.615  -2.819   5.739  1.00  1.240          N  
ATOM  23237  CA  PHE A1453      19.746  -1.739   5.325  1.00  1.280          C  
ATOM  23238  C   PHE A1453      19.231  -1.881   3.902  1.00  1.270          C  
ATOM  23239  O   PHE A1453      18.660  -0.939   3.355  1.00  1.300          O  
ATOM  23240  CB  PHE A1453      20.453  -0.395   5.479  1.00  1.780          C  
ATOM  23241  CG  PHE A1453      20.712   0.011   6.908  1.00  1.780          C  
ATOM  23242  CD1 PHE A1453      22.005   0.087   7.405  1.00  1.780          C  
ATOM  23243  CD2 PHE A1453      19.662   0.313   7.764  1.00  1.780          C  
ATOM  23244  CE1 PHE A1453      22.231   0.470   8.720  1.00  1.780          C  
ATOM  23245  CE2 PHE A1453      19.887   0.689   9.050  1.00  1.780          C  
ATOM  23246  CZ  PHE A1453      21.174   0.769   9.536  1.00  1.780          C  
ATOM  23247  H   PHE A1453      21.630  -2.667   5.759  1.00  1.490          H  
ATOM  23248  HA  PHE A1453      18.879  -1.743   5.987  1.00  1.540          H  
ATOM  23249 1HB  PHE A1453      21.413  -0.440   4.960  1.00  2.130          H  
ATOM  23250 2HB  PHE A1453      19.863   0.385   5.005  1.00  2.130          H  
ATOM  23251  HD1 PHE A1453      22.841  -0.150   6.747  1.00  2.130          H  
ATOM  23252  HD2 PHE A1453      18.654   0.246   7.409  1.00  2.130          H  
ATOM  23253  HE1 PHE A1453      23.241   0.539   9.108  1.00  2.130          H  
ATOM  23254  HE2 PHE A1453      19.048   0.920   9.691  1.00  2.130          H  
ATOM  23255  HZ  PHE A1453      21.351   1.067  10.565  1.00  2.130          H  
ATOM  23256  N   ARG A1454      19.403  -3.055   3.288  1.00  1.270          N  
ATOM  23257  CA  ARG A1454      18.846  -3.270   1.972  1.00  1.290          C  
ATOM  23258  C   ARG A1454      17.390  -3.703   2.142  1.00  1.240          C  
ATOM  23259  O   ARG A1454      16.608  -3.676   1.190  1.00  1.280          O  
ATOM  23260  CB  ARG A1454      19.635  -4.334   1.232  1.00  1.800          C  
ATOM  23261  CG  ARG A1454      21.110  -3.986   1.021  1.00  1.800          C  
ATOM  23262  CD  ARG A1454      21.337  -2.917   0.036  1.00  1.800          C  
ATOM  23263  NE  ARG A1454      22.762  -2.657  -0.120  1.00  1.800          N  
ATOM  23264  CZ  ARG A1454      23.305  -1.796  -1.011  1.00  1.800          C  
ATOM  23265  NH1 ARG A1454      22.532  -1.118  -1.845  1.00  1.800          N  
ATOM  23266  NH2 ARG A1454      24.618  -1.630  -1.054  1.00  1.800          N  
ATOM  23267  H   ARG A1454      19.916  -3.829   3.727  1.00  1.520          H  
ATOM  23268  HA  ARG A1454      18.865  -2.338   1.413  1.00  1.550          H  
ATOM  23269 1HB  ARG A1454      19.593  -5.267   1.790  1.00  2.160          H  
ATOM  23270 2HB  ARG A1454      19.185  -4.511   0.257  1.00  2.160          H  
ATOM  23271 1HG  ARG A1454      21.536  -3.651   1.967  1.00  2.160          H  
ATOM  23272 2HG  ARG A1454      21.648  -4.873   0.687  1.00  2.160          H  
ATOM  23273 1HD  ARG A1454      20.928  -3.216  -0.928  1.00  2.160          H  
ATOM  23274 2HD  ARG A1454      20.866  -1.998   0.372  1.00  2.160          H  
ATOM  23275  HE  ARG A1454      23.400  -3.146   0.543  1.00  2.160          H  
ATOM  23276 1HH1 ARG A1454      21.531  -1.237  -1.821  1.00  2.160          H  
ATOM  23277 2HH1 ARG A1454      22.942  -0.477  -2.509  1.00  2.160          H  
ATOM  23278 1HH2 ARG A1454      25.222  -2.154  -0.433  1.00  2.160          H  
ATOM  23279 2HH2 ARG A1454      25.024  -0.991  -1.717  1.00  2.160          H  
ATOM  23280  N   ASP A1455      17.045  -4.123   3.365  1.00  1.200          N  
ATOM  23281  CA  ASP A1455      15.703  -4.538   3.736  1.00  1.170          C  
ATOM  23282  C   ASP A1455      14.964  -3.318   4.250  1.00  1.150          C  
ATOM  23283  O   ASP A1455      15.335  -2.756   5.287  1.00  1.120          O  
ATOM  23284  CB  ASP A1455      15.668  -5.636   4.808  1.00  1.650          C  
ATOM  23285  CG  ASP A1455      14.184  -6.120   5.123  1.00  1.650          C  
ATOM  23286  OD1 ASP A1455      13.277  -5.503   4.559  1.00  1.650          O  
ATOM  23287  OD2 ASP A1455      13.976  -7.048   5.915  1.00  1.650          O  
ATOM  23288  H   ASP A1455      17.748  -4.128   4.110  1.00  1.440          H  
ATOM  23289  HA  ASP A1455      15.188  -4.908   2.848  1.00  1.400          H  
ATOM  23290 1HB  ASP A1455      16.269  -6.485   4.486  1.00  1.980          H  
ATOM  23291 2HB  ASP A1455      16.111  -5.251   5.699  1.00  1.980          H  
ATOM  23292  N   ALA A1456      13.921  -2.889   3.555  1.00  1.170          N  
ATOM  23293  CA  ALA A1456      13.201  -1.690   3.966  1.00  1.160          C  
ATOM  23294  C   ALA A1456      12.717  -1.827   5.411  1.00  1.120          C  
ATOM  23295  O   ALA A1456      12.588  -0.821   6.120  1.00  1.110          O  
ATOM  23296  CB  ALA A1456      12.017  -1.438   3.056  1.00  1.630          C  
ATOM  23297  H   ALA A1456      13.644  -3.401   2.727  1.00  1.400          H  
ATOM  23298  HA  ALA A1456      13.888  -0.845   3.911  1.00  1.390          H  
ATOM  23299 1HB  ALA A1456      11.502  -0.531   3.371  1.00  1.950          H  
ATOM  23300 2HB  ALA A1456      12.365  -1.323   2.032  1.00  1.950          H  
ATOM  23301 3HB  ALA A1456      11.332  -2.284   3.119  1.00  1.950          H  
ATOM  23302  N   TRP A1457      12.434  -3.062   5.853  1.00  1.110          N  
ATOM  23303  CA  TRP A1457      11.981  -3.265   7.211  1.00  1.100          C  
ATOM  23304  C   TRP A1457      13.076  -3.045   8.244  1.00  1.060          C  
ATOM  23305  O   TRP A1457      12.763  -2.719   9.390  1.00  1.050          O  
ATOM  23306  CB  TRP A1457      11.414  -4.650   7.400  1.00  1.540          C  
ATOM  23307  CG  TRP A1457      10.083  -4.810   6.797  1.00  1.540          C  
ATOM  23308  CD1 TRP A1457       9.746  -5.543   5.706  1.00  1.540          C  
ATOM  23309  CD2 TRP A1457       8.876  -4.199   7.265  1.00  1.540          C  
ATOM  23310  NE1 TRP A1457       8.397  -5.442   5.472  1.00  1.540          N  
ATOM  23311  CE2 TRP A1457       7.849  -4.619   6.420  1.00  1.540          C  
ATOM  23312  CE3 TRP A1457       8.587  -3.338   8.321  1.00  1.540          C  
ATOM  23313  CZ2 TRP A1457       6.545  -4.211   6.603  1.00  1.540          C  
ATOM  23314  CZ3 TRP A1457       7.307  -2.925   8.492  1.00  1.540          C  
ATOM  23315  CH2 TRP A1457       6.300  -3.351   7.658  1.00  1.540          C  
ATOM  23316  H   TRP A1457      12.540  -3.887   5.240  1.00  1.330          H  
ATOM  23317  HA  TRP A1457      11.189  -2.547   7.399  1.00  1.320          H  
ATOM  23318 1HB  TRP A1457      12.084  -5.381   6.954  1.00  1.850          H  
ATOM  23319 2HB  TRP A1457      11.353  -4.862   8.460  1.00  1.850          H  
ATOM  23320  HD1 TRP A1457      10.450  -6.133   5.110  1.00  1.850          H  
ATOM  23321  HE1 TRP A1457       7.908  -5.898   4.718  1.00  1.850          H  
ATOM  23322  HE3 TRP A1457       9.371  -2.996   8.995  1.00  1.850          H  
ATOM  23323  HZ2 TRP A1457       5.731  -4.532   5.958  1.00  1.850          H  
ATOM  23324  HZ3 TRP A1457       7.115  -2.249   9.319  1.00  1.850          H  
ATOM  23325  HH2 TRP A1457       5.284  -3.010   7.829  1.00  1.850          H  
ATOM  23326  N   ASN A1458      14.349  -3.260   7.883  1.00  1.070          N  
ATOM  23327  CA  ASN A1458      15.447  -3.048   8.816  1.00  1.060          C  
ATOM  23328  C   ASN A1458      15.698  -1.565   8.923  1.00  1.050          C  
ATOM  23329  O   ASN A1458      16.054  -1.052   9.988  1.00  1.030          O  
ATOM  23330  CB  ASN A1458      16.683  -3.792   8.395  1.00  1.490          C  
ATOM  23331  CG  ASN A1458      16.626  -5.293   8.690  1.00  1.490          C  
ATOM  23332  OD1 ASN A1458      15.977  -5.771   9.641  1.00  1.490          O  
ATOM  23333  ND2 ASN A1458      17.328  -6.052   7.898  1.00  1.490          N  
ATOM  23334  H   ASN A1458      14.587  -3.516   6.924  1.00  1.280          H  
ATOM  23335  HA  ASN A1458      15.149  -3.402   9.801  1.00  1.270          H  
ATOM  23336 1HB  ASN A1458      16.803  -3.661   7.324  1.00  1.790          H  
ATOM  23337 2HB  ASN A1458      17.535  -3.357   8.845  1.00  1.790          H  
ATOM  23338 1HD2 ASN A1458      17.342  -7.042   8.034  1.00  1.790          H  
ATOM  23339 2HD2 ASN A1458      17.862  -5.632   7.143  1.00  1.790          H  
ATOM  23340  N   VAL A1459      15.449  -0.859   7.818  1.00  1.070          N  
ATOM  23341  CA  VAL A1459      15.611   0.585   7.808  1.00  1.080          C  
ATOM  23342  C   VAL A1459      14.548   1.171   8.737  1.00  1.060          C  
ATOM  23343  O   VAL A1459      14.858   1.972   9.626  1.00  1.060          O  
ATOM  23344  CB  VAL A1459      15.419   1.158   6.383  1.00  1.510          C  
ATOM  23345  CG1 VAL A1459      15.439   2.689   6.424  1.00  1.510          C  
ATOM  23346  CG2 VAL A1459      16.494   0.614   5.445  1.00  1.510          C  
ATOM  23347  H   VAL A1459      15.197  -1.381   6.970  1.00  1.280          H  
ATOM  23348  HA  VAL A1459      16.596   0.846   8.187  1.00  1.300          H  
ATOM  23349  HB  VAL A1459      14.446   0.855   6.012  1.00  1.810          H  
ATOM  23350 1HG1 VAL A1459      15.282   3.076   5.418  1.00  1.810          H  
ATOM  23351 2HG1 VAL A1459      14.649   3.065   7.074  1.00  1.810          H  
ATOM  23352 3HG1 VAL A1459      16.405   3.030   6.798  1.00  1.810          H  
ATOM  23353 1HG2 VAL A1459      16.335   1.001   4.439  1.00  1.810          H  
ATOM  23354 2HG2 VAL A1459      17.461   0.922   5.782  1.00  1.810          H  
ATOM  23355 3HG2 VAL A1459      16.450  -0.472   5.415  1.00  1.810          H  
ATOM  23356  N   PHE A1460      13.294   0.732   8.538  1.00  1.040          N  
ATOM  23357  CA  PHE A1460      12.154   1.172   9.327  1.00  1.020          C  
ATOM  23358  C   PHE A1460      12.398   0.903  10.804  1.00  1.010          C  
ATOM  23359  O   PHE A1460      12.318   1.818  11.632  1.00  1.020          O  
ATOM  23360  CB  PHE A1460      10.888   0.421   8.878  1.00  1.440          C  
ATOM  23361  CG  PHE A1460       9.613   0.786   9.611  1.00  1.440          C  
ATOM  23362  CD1 PHE A1460       8.848   1.861   9.180  1.00  1.440          C  
ATOM  23363  CD2 PHE A1460       9.179   0.077  10.735  1.00  1.440          C  
ATOM  23364  CE1 PHE A1460       7.692   2.213   9.838  1.00  1.440          C  
ATOM  23365  CE2 PHE A1460       8.018   0.453  11.387  1.00  1.440          C  
ATOM  23366  CZ  PHE A1460       7.292   1.503  10.936  1.00  1.440          C  
ATOM  23367  H   PHE A1460      13.119   0.087   7.763  1.00  1.250          H  
ATOM  23368  HA  PHE A1460      12.020   2.244   9.181  1.00  1.220          H  
ATOM  23369 1HB  PHE A1460      10.733   0.589   7.813  1.00  1.720          H  
ATOM  23370 2HB  PHE A1460      11.048  -0.646   9.002  1.00  1.720          H  
ATOM  23371  HD1 PHE A1460       9.171   2.428   8.308  1.00  1.720          H  
ATOM  23372  HD2 PHE A1460       9.764  -0.767  11.102  1.00  1.720          H  
ATOM  23373  HE1 PHE A1460       7.096   3.057   9.491  1.00  1.720          H  
ATOM  23374  HE2 PHE A1460       7.670  -0.068  12.266  1.00  1.720          H  
ATOM  23375  HZ  PHE A1460       6.395   1.773  11.460  1.00  1.720          H  
ATOM  23376  N   ASP A1461      12.744  -0.351  11.129  1.00  1.020          N  
ATOM  23377  CA  ASP A1461      12.960  -0.802  12.494  1.00  1.050          C  
ATOM  23378  C   ASP A1461      14.069  -0.015  13.169  1.00  1.060          C  
ATOM  23379  O   ASP A1461      13.857   0.605  14.209  1.00  1.070          O  
ATOM  23380  CB  ASP A1461      13.307  -2.294  12.467  1.00  1.460          C  
ATOM  23381  CG  ASP A1461      13.377  -2.993  13.817  1.00  1.460          C  
ATOM  23382  OD1 ASP A1461      12.732  -2.546  14.743  1.00  1.460          O  
ATOM  23383  OD2 ASP A1461      14.013  -4.028  13.910  1.00  1.460          O  
ATOM  23384  H   ASP A1461      12.812  -1.061  10.396  1.00  1.220          H  
ATOM  23385  HA  ASP A1461      12.038  -0.659  13.053  1.00  1.260          H  
ATOM  23386 1HB  ASP A1461      12.565  -2.810  11.856  1.00  1.750          H  
ATOM  23387 2HB  ASP A1461      14.264  -2.417  11.967  1.00  1.750          H  
ATOM  23388  N   PHE A1462      15.239   0.058  12.539  1.00  1.090          N  
ATOM  23389  CA  PHE A1462      16.368   0.757  13.118  1.00  1.140          C  
ATOM  23390  C   PHE A1462      15.977   2.187  13.498  1.00  1.130          C  
ATOM  23391  O   PHE A1462      16.212   2.622  14.633  1.00  1.140          O  
ATOM  23392  CB  PHE A1462      17.498   0.745  12.095  1.00  1.580          C  
ATOM  23393  CG  PHE A1462      18.767   1.385  12.480  1.00  1.580          C  
ATOM  23394  CD1 PHE A1462      19.676   0.700  13.268  1.00  1.580          C  
ATOM  23395  CD2 PHE A1462      19.090   2.651  12.028  1.00  1.580          C  
ATOM  23396  CE1 PHE A1462      20.877   1.268  13.603  1.00  1.580          C  
ATOM  23397  CE2 PHE A1462      20.292   3.220  12.356  1.00  1.580          C  
ATOM  23398  CZ  PHE A1462      21.189   2.527  13.148  1.00  1.580          C  
ATOM  23399  H   PHE A1462      15.379  -0.431  11.654  1.00  1.310          H  
ATOM  23400  HA  PHE A1462      16.684   0.229  14.016  1.00  1.370          H  
ATOM  23401 1HB  PHE A1462      17.705  -0.278  11.831  1.00  1.890          H  
ATOM  23402 2HB  PHE A1462      17.137   1.228  11.183  1.00  1.890          H  
ATOM  23403  HD1 PHE A1462      19.429  -0.305  13.619  1.00  1.890          H  
ATOM  23404  HD2 PHE A1462      18.382   3.193  11.400  1.00  1.890          H  
ATOM  23405  HE1 PHE A1462      21.589   0.721  14.225  1.00  1.890          H  
ATOM  23406  HE2 PHE A1462      20.540   4.218  11.995  1.00  1.890          H  
ATOM  23407  HZ  PHE A1462      22.143   2.981  13.412  1.00  1.890          H  
ATOM  23408  N   VAL A1463      15.344   2.916  12.571  1.00  1.110          N  
ATOM  23409  CA  VAL A1463      14.946   4.282  12.864  1.00  1.110          C  
ATOM  23410  C   VAL A1463      13.905   4.341  13.979  1.00  1.060          C  
ATOM  23411  O   VAL A1463      14.002   5.196  14.864  1.00  1.060          O  
ATOM  23412  CB  VAL A1463      14.418   4.985  11.604  1.00  1.550          C  
ATOM  23413  CG1 VAL A1463      13.815   6.377  11.969  1.00  1.550          C  
ATOM  23414  CG2 VAL A1463      15.577   5.129  10.611  1.00  1.550          C  
ATOM  23415  H   VAL A1463      15.141   2.512  11.648  1.00  1.330          H  
ATOM  23416  HA  VAL A1463      15.830   4.823  13.199  1.00  1.330          H  
ATOM  23417  HB  VAL A1463      13.627   4.376  11.155  1.00  1.860          H  
ATOM  23418 1HG1 VAL A1463      13.450   6.859  11.064  1.00  1.860          H  
ATOM  23419 2HG1 VAL A1463      12.987   6.265  12.667  1.00  1.860          H  
ATOM  23420 3HG1 VAL A1463      14.586   6.999  12.425  1.00  1.860          H  
ATOM  23421 1HG2 VAL A1463      15.219   5.611   9.703  1.00  1.860          H  
ATOM  23422 2HG2 VAL A1463      16.365   5.731  11.059  1.00  1.860          H  
ATOM  23423 3HG2 VAL A1463      15.973   4.144  10.362  1.00  1.860          H  
ATOM  23424  N   THR A1464      12.905   3.458  13.919  1.00  1.020          N  
ATOM  23425  CA  THR A1464      11.824   3.405  14.890  1.00  0.950          C  
ATOM  23426  C   THR A1464      12.388   3.194  16.300  1.00  0.960          C  
ATOM  23427  O   THR A1464      11.962   3.859  17.254  1.00  0.950          O  
ATOM  23428  CB  THR A1464      10.816   2.285  14.507  1.00  1.360          C  
ATOM  23429  OG1 THR A1464      10.277   2.549  13.198  1.00  1.360          O  
ATOM  23430  CG2 THR A1464       9.654   2.258  15.472  1.00  1.360          C  
ATOM  23431  H   THR A1464      12.872   2.799  13.138  1.00  1.220          H  
ATOM  23432  HA  THR A1464      11.307   4.353  14.876  1.00  1.140          H  
ATOM  23433  HB  THR A1464      11.323   1.322  14.507  1.00  1.630          H  
ATOM  23434  HG1 THR A1464      10.976   2.408  12.527  1.00  1.630          H  
ATOM  23435 1HG2 THR A1464       8.951   1.480  15.176  1.00  1.630          H  
ATOM  23436 2HG2 THR A1464      10.000   2.065  16.486  1.00  1.630          H  
ATOM  23437 3HG2 THR A1464       9.161   3.220  15.434  1.00  1.630          H  
ATOM  23438  N   VAL A1465      13.349   2.274  16.438  1.00  0.980          N  
ATOM  23439  CA  VAL A1465      13.984   2.006  17.724  1.00  0.970          C  
ATOM  23440  C   VAL A1465      14.748   3.211  18.234  1.00  1.000          C  
ATOM  23441  O   VAL A1465      14.642   3.531  19.417  1.00  1.010          O  
ATOM  23442  CB  VAL A1465      14.928   0.797  17.666  1.00  1.360          C  
ATOM  23443  CG1 VAL A1465      15.734   0.686  18.970  1.00  1.360          C  
ATOM  23444  CG2 VAL A1465      14.111  -0.454  17.486  1.00  1.360          C  
ATOM  23445  H   VAL A1465      13.619   1.736  15.611  1.00  1.180          H  
ATOM  23446  HA  VAL A1465      13.198   1.774  18.439  1.00  1.160          H  
ATOM  23447  HB  VAL A1465      15.627   0.913  16.829  1.00  1.630          H  
ATOM  23448 1HG1 VAL A1465      16.361  -0.157  18.887  1.00  1.630          H  
ATOM  23449 2HG1 VAL A1465      16.349   1.566  19.127  1.00  1.630          H  
ATOM  23450 3HG1 VAL A1465      15.063   0.563  19.822  1.00  1.630          H  
ATOM  23451 1HG2 VAL A1465      14.758  -1.320  17.450  1.00  1.630          H  
ATOM  23452 2HG2 VAL A1465      13.429  -0.546  18.321  1.00  1.630          H  
ATOM  23453 3HG2 VAL A1465      13.541  -0.396  16.557  1.00  1.630          H  
ATOM  23454  N   LEU A1466      15.526   3.869  17.369  1.00  1.040          N  
ATOM  23455  CA  LEU A1466      16.275   5.046  17.796  1.00  1.070          C  
ATOM  23456  C   LEU A1466      15.303   6.123  18.261  1.00  1.050          C  
ATOM  23457  O   LEU A1466      15.576   6.844  19.233  1.00  1.070          O  
ATOM  23458  CB  LEU A1466      17.142   5.569  16.650  1.00  1.490          C  
ATOM  23459  CG  LEU A1466      18.337   4.671  16.216  1.00  1.490          C  
ATOM  23460  CD1 LEU A1466      18.938   5.256  14.962  1.00  1.490          C  
ATOM  23461  CD2 LEU A1466      19.389   4.579  17.321  1.00  1.490          C  
ATOM  23462  H   LEU A1466      15.615   3.517  16.409  1.00  1.250          H  
ATOM  23463  HA  LEU A1466      16.897   4.778  18.639  1.00  1.280          H  
ATOM  23464 1HB  LEU A1466      16.499   5.692  15.776  1.00  1.780          H  
ATOM  23465 2HB  LEU A1466      17.532   6.546  16.928  1.00  1.780          H  
ATOM  23466  HG  LEU A1466      17.981   3.669  15.987  1.00  1.780          H  
ATOM  23467 1HD1 LEU A1466      19.759   4.634  14.652  1.00  1.780          H  
ATOM  23468 2HD1 LEU A1466      18.183   5.287  14.176  1.00  1.780          H  
ATOM  23469 3HD1 LEU A1466      19.301   6.262  15.161  1.00  1.780          H  
ATOM  23470 1HD2 LEU A1466      20.211   3.950  16.978  1.00  1.780          H  
ATOM  23471 2HD2 LEU A1466      19.765   5.575  17.552  1.00  1.780          H  
ATOM  23472 3HD2 LEU A1466      18.966   4.141  18.213  1.00  1.780          H  
ATOM  23473  N   GLY A1467      14.159   6.206  17.574  1.00  1.020          N  
ATOM  23474  CA  GLY A1467      13.075   7.111  17.898  1.00  1.030          C  
ATOM  23475  C   GLY A1467      12.623   6.866  19.335  1.00  0.980          C  
ATOM  23476  O   GLY A1467      12.568   7.808  20.134  1.00  1.000          O  
ATOM  23477  H   GLY A1467      14.053   5.623  16.738  1.00  1.220          H  
ATOM  23478 1HA  GLY A1467      13.387   8.146  17.761  1.00  1.240          H  
ATOM  23479 2HA  GLY A1467      12.257   6.908  17.215  1.00  1.240          H  
ATOM  23480  N   SER A1468      12.317   5.599  19.662  1.00  0.950          N  
ATOM  23481  CA  SER A1468      11.904   5.200  21.008  1.00  0.930          C  
ATOM  23482  C   SER A1468      12.995   5.443  22.056  1.00  0.950          C  
ATOM  23483  O   SER A1468      12.704   5.919  23.154  1.00  0.970          O  
ATOM  23484  CB  SER A1468      11.482   3.757  21.035  1.00  1.310          C  
ATOM  23485  OG  SER A1468      10.301   3.568  20.311  1.00  1.310          O  
ATOM  23486  H   SER A1468      12.341   4.890  18.919  1.00  1.140          H  
ATOM  23487  HA  SER A1468      11.034   5.794  21.275  1.00  1.120          H  
ATOM  23488 1HB  SER A1468      12.274   3.147  20.605  1.00  1.570          H  
ATOM  23489 2HB  SER A1468      11.340   3.439  22.065  1.00  1.570          H  
ATOM  23490  HG  SER A1468      10.120   2.635  20.373  1.00  1.570          H  
ATOM  23491  N   ILE A1469      14.264   5.200  21.720  1.00  0.960          N  
ATOM  23492  CA  ILE A1469      15.313   5.455  22.703  1.00  1.000          C  
ATOM  23493  C   ILE A1469      15.260   6.931  23.053  1.00  1.030          C  
ATOM  23494  O   ILE A1469      15.344   7.306  24.234  1.00  1.070          O  
ATOM  23495  CB  ILE A1469      16.710   5.070  22.179  1.00  1.380          C  
ATOM  23496  CG1 ILE A1469      16.779   3.531  22.041  1.00  1.380          C  
ATOM  23497  CG2 ILE A1469      17.803   5.614  23.149  1.00  1.380          C  
ATOM  23498  CD1 ILE A1469      17.949   3.006  21.257  1.00  1.380          C  
ATOM  23499  H   ILE A1469      14.472   4.779  20.809  1.00  1.150          H  
ATOM  23500  HA  ILE A1469      15.108   4.880  23.600  1.00  1.200          H  
ATOM  23501  HB  ILE A1469      16.858   5.495  21.186  1.00  1.660          H  
ATOM  23502 1HG1 ILE A1469      16.812   3.098  23.036  1.00  1.660          H  
ATOM  23503 2HG1 ILE A1469      15.875   3.193  21.549  1.00  1.660          H  
ATOM  23504 1HG2 ILE A1469      18.789   5.348  22.788  1.00  1.660          H  
ATOM  23505 2HG2 ILE A1469      17.745   6.701  23.220  1.00  1.660          H  
ATOM  23506 3HG2 ILE A1469      17.654   5.185  24.141  1.00  1.660          H  
ATOM  23507 1HD1 ILE A1469      17.891   1.922  21.216  1.00  1.660          H  
ATOM  23508 2HD1 ILE A1469      17.913   3.403  20.251  1.00  1.660          H  
ATOM  23509 3HD1 ILE A1469      18.880   3.294  21.725  1.00  1.660          H  
ATOM  23510  N   THR A1470      15.139   7.770  22.024  1.00  1.040          N  
ATOM  23511  CA  THR A1470      15.033   9.190  22.235  1.00  1.100          C  
ATOM  23512  C   THR A1470      13.766   9.464  23.061  1.00  1.120          C  
ATOM  23513  O   THR A1470      13.832  10.202  24.030  1.00  1.180          O  
ATOM  23514  CB  THR A1470      15.050   9.971  20.905  1.00  1.520          C  
ATOM  23515  OG1 THR A1470      16.278   9.705  20.211  1.00  1.520          O  
ATOM  23516  CG2 THR A1470      14.989  11.463  21.197  1.00  1.520          C  
ATOM  23517  H   THR A1470      15.134   7.400  21.070  1.00  1.250          H  
ATOM  23518  HA  THR A1470      15.892   9.517  22.816  1.00  1.320          H  
ATOM  23519  HB  THR A1470      14.219   9.670  20.289  1.00  1.820          H  
ATOM  23520  HG1 THR A1470      16.260   8.788  19.879  1.00  1.820          H  
ATOM  23521 1HG2 THR A1470      15.023  12.019  20.269  1.00  1.820          H  
ATOM  23522 2HG2 THR A1470      14.083  11.687  21.710  1.00  1.820          H  
ATOM  23523 3HG2 THR A1470      15.838  11.745  21.817  1.00  1.820          H  
ATOM  23524  N   ASP A1471      12.620   8.830  22.756  1.00  1.090          N  
ATOM  23525  CA  ASP A1471      11.378   9.050  23.527  1.00  1.130          C  
ATOM  23526  C   ASP A1471      11.588   8.848  25.035  1.00  1.150          C  
ATOM  23527  O   ASP A1471      11.051   9.606  25.855  1.00  1.240          O  
ATOM  23528  CB  ASP A1471      10.258   8.097  23.071  1.00  1.570          C  
ATOM  23529  CG  ASP A1471       8.919   8.336  23.777  1.00  1.570          C  
ATOM  23530  OD1 ASP A1471       8.359   9.389  23.592  1.00  1.570          O  
ATOM  23531  OD2 ASP A1471       8.471   7.465  24.522  1.00  1.570          O  
ATOM  23532  H   ASP A1471      12.595   8.238  21.924  1.00  1.310          H  
ATOM  23533  HA  ASP A1471      11.046  10.071  23.349  1.00  1.360          H  
ATOM  23534 1HB  ASP A1471      10.121   8.182  21.994  1.00  1.880          H  
ATOM  23535 2HB  ASP A1471      10.553   7.077  23.278  1.00  1.880          H  
ATOM  23536  N   ILE A1472      12.363   7.834  25.406  1.00  1.110          N  
ATOM  23537  CA  ILE A1472      12.643   7.573  26.815  1.00  1.140          C  
ATOM  23538  C   ILE A1472      13.428   8.733  27.416  1.00  1.170          C  
ATOM  23539  O   ILE A1472      13.078   9.244  28.489  1.00  1.310          O  
ATOM  23540  CB  ILE A1472      13.408   6.251  26.973  1.00  1.580          C  
ATOM  23541  CG1 ILE A1472      12.454   5.106  26.578  1.00  1.580          C  
ATOM  23542  CG2 ILE A1472      13.938   6.100  28.434  1.00  1.580          C  
ATOM  23543  CD1 ILE A1472      13.110   3.802  26.349  1.00  1.580          C  
ATOM  23544  H   ILE A1472      12.721   7.217  24.667  1.00  1.330          H  
ATOM  23545  HA  ILE A1472      11.696   7.488  27.344  1.00  1.370          H  
ATOM  23546  HB  ILE A1472      14.249   6.232  26.279  1.00  1.900          H  
ATOM  23547 1HG1 ILE A1472      11.719   4.981  27.370  1.00  1.900          H  
ATOM  23548 2HG1 ILE A1472      11.930   5.379  25.662  1.00  1.900          H  
ATOM  23549 1HG2 ILE A1472      14.478   5.167  28.542  1.00  1.900          H  
ATOM  23550 2HG2 ILE A1472      14.616   6.918  28.682  1.00  1.900          H  
ATOM  23551 3HG2 ILE A1472      13.098   6.115  29.128  1.00  1.900          H  
ATOM  23552 1HD1 ILE A1472      12.343   3.085  26.073  1.00  1.900          H  
ATOM  23553 2HD1 ILE A1472      13.823   3.903  25.533  1.00  1.900          H  
ATOM  23554 3HD1 ILE A1472      13.628   3.472  27.230  1.00  1.900          H  
ATOM  23555  N   LEU A1473      14.481   9.158  26.716  1.00  1.150          N  
ATOM  23556  CA  LEU A1473      15.300  10.272  27.176  1.00  1.270          C  
ATOM  23557  C   LEU A1473      14.466  11.557  27.228  1.00  1.450          C  
ATOM  23558  O   LEU A1473      14.632  12.375  28.134  1.00  1.590          O  
ATOM  23559  CB  LEU A1473      16.497  10.435  26.232  1.00  1.730          C  
ATOM  23560  CG  LEU A1473      17.541   9.262  26.245  1.00  1.730          C  
ATOM  23561  CD1 LEU A1473      18.544   9.477  25.111  1.00  1.730          C  
ATOM  23562  CD2 LEU A1473      18.258   9.194  27.602  1.00  1.730          C  
ATOM  23563  H   LEU A1473      14.724   8.657  25.850  1.00  1.380          H  
ATOM  23564  HA  LEU A1473      15.638  10.063  28.187  1.00  1.520          H  
ATOM  23565 1HB  LEU A1473      16.119  10.529  25.215  1.00  2.080          H  
ATOM  23566 2HB  LEU A1473      17.018  11.355  26.489  1.00  2.080          H  
ATOM  23567  HG  LEU A1473      17.027   8.316  26.062  1.00  2.080          H  
ATOM  23568 1HD1 LEU A1473      19.261   8.656  25.101  1.00  2.080          H  
ATOM  23569 2HD1 LEU A1473      18.015   9.503  24.158  1.00  2.080          H  
ATOM  23570 3HD1 LEU A1473      19.072  10.417  25.259  1.00  2.080          H  
ATOM  23571 1HD2 LEU A1473      18.976   8.376  27.584  1.00  2.080          H  
ATOM  23572 2HD2 LEU A1473      18.781  10.131  27.788  1.00  2.080          H  
ATOM  23573 3HD2 LEU A1473      17.548   9.015  28.407  1.00  2.080          H  
ATOM  23574  N   VAL A1474      13.569  11.719  26.257  1.00  1.570          N  
ATOM  23575  CA  VAL A1474      12.666  12.850  26.157  1.00  1.720          C  
ATOM  23576  C   VAL A1474      11.715  12.877  27.317  1.00  1.670          C  
ATOM  23577  O   VAL A1474      11.463  13.938  27.875  1.00  1.720          O  
ATOM  23578  CB  VAL A1474      11.947  12.894  24.819  1.00  2.350          C  
ATOM  23579  CG1 VAL A1474      10.830  13.938  24.833  1.00  2.350          C  
ATOM  23580  CG2 VAL A1474      12.991  13.280  23.770  1.00  2.350          C  
ATOM  23581  H   VAL A1474      13.530  11.002  25.542  1.00  1.880          H  
ATOM  23582  HA  VAL A1474      13.259  13.746  26.182  1.00  2.060          H  
ATOM  23583  HB  VAL A1474      11.519  11.931  24.598  1.00  2.820          H  
ATOM  23584 1HG1 VAL A1474      10.363  13.953  23.853  1.00  2.820          H  
ATOM  23585 2HG1 VAL A1474      10.078  13.690  25.581  1.00  2.820          H  
ATOM  23586 3HG1 VAL A1474      11.252  14.918  25.057  1.00  2.820          H  
ATOM  23587 1HG2 VAL A1474      12.533  13.326  22.793  1.00  2.820          H  
ATOM  23588 2HG2 VAL A1474      13.405  14.253  24.022  1.00  2.820          H  
ATOM  23589 3HG2 VAL A1474      13.783  12.564  23.768  1.00  2.820          H  
ATOM  23590  N   THR A1475      11.177  11.733  27.702  1.00  1.680          N  
ATOM  23591  CA  THR A1475      10.309  11.709  28.856  1.00  1.730          C  
ATOM  23592  C   THR A1475      11.048  12.328  30.046  1.00  1.680          C  
ATOM  23593  O   THR A1475      10.486  13.192  30.724  1.00  1.770          O  
ATOM  23594  CB  THR A1475       9.860  10.271  29.182  1.00  2.400          C  
ATOM  23595  OG1 THR A1475       9.116   9.740  28.068  1.00  2.400          O  
ATOM  23596  CG2 THR A1475       8.979  10.263  30.436  1.00  2.400          C  
ATOM  23597  H   THR A1475      11.334  10.886  27.154  1.00  2.020          H  
ATOM  23598  HA  THR A1475       9.427  12.312  28.646  1.00  2.080          H  
ATOM  23599  HB  THR A1475      10.734   9.646  29.352  1.00  2.880          H  
ATOM  23600  HG1 THR A1475       9.707   9.637  27.286  1.00  2.880          H  
ATOM  23601 1HG2 THR A1475       8.667   9.245  30.650  1.00  2.880          H  
ATOM  23602 2HG2 THR A1475       9.537  10.652  31.287  1.00  2.880          H  
ATOM  23603 3HG2 THR A1475       8.102  10.883  30.269  1.00  2.880          H  
ATOM  23604  N   GLU A1476      12.315  11.930  30.282  1.00  1.690          N  
ATOM  23605  CA  GLU A1476      13.074  12.508  31.399  1.00  1.880          C  
ATOM  23606  C   GLU A1476      13.264  14.033  31.230  1.00  1.950          C  
ATOM  23607  O   GLU A1476      13.117  14.791  32.200  1.00  2.100          O  
ATOM  23608  CB  GLU A1476      14.450  11.831  31.528  1.00  2.560          C  
ATOM  23609  CG  GLU A1476      14.419  10.374  32.002  1.00  2.560          C  
ATOM  23610  CD  GLU A1476      15.798   9.734  32.048  1.00  2.560          C  
ATOM  23611  OE1 GLU A1476      16.728  10.331  31.556  1.00  2.560          O  
ATOM  23612  OE2 GLU A1476      15.913   8.655  32.581  1.00  2.560          O  
ATOM  23613  H   GLU A1476      12.711  11.180  29.699  1.00  2.030          H  
ATOM  23614  HA  GLU A1476      12.512  12.334  32.318  1.00  2.260          H  
ATOM  23615 1HB  GLU A1476      14.953  11.845  30.566  1.00  3.070          H  
ATOM  23616 2HB  GLU A1476      15.065  12.399  32.225  1.00  3.070          H  
ATOM  23617 1HG  GLU A1476      13.976  10.337  32.998  1.00  3.070          H  
ATOM  23618 2HG  GLU A1476      13.778   9.803  31.328  1.00  3.070          H  
ATOM  23619  N   ILE A1477      13.533  14.470  29.993  1.00  2.170          N  
ATOM  23620  CA  ILE A1477      13.708  15.879  29.625  1.00  2.690          C  
ATOM  23621  C   ILE A1477      12.445  16.699  29.893  1.00  2.630          C  
ATOM  23622  O   ILE A1477      12.516  17.844  30.371  1.00  2.700          O  
ATOM  23623  CB  ILE A1477      14.114  15.963  28.134  1.00  3.560          C  
ATOM  23624  CG1 ILE A1477      15.565  15.407  27.958  1.00  3.560          C  
ATOM  23625  CG2 ILE A1477      13.941  17.329  27.539  1.00  3.560          C  
ATOM  23626  CD1 ILE A1477      16.004  15.119  26.514  1.00  3.560          C  
ATOM  23627  H   ILE A1477      13.686  13.754  29.273  1.00  2.600          H  
ATOM  23628  HA  ILE A1477      14.516  16.289  30.228  1.00  3.230          H  
ATOM  23629  HB  ILE A1477      13.472  15.321  27.605  1.00  4.270          H  
ATOM  23630 1HG1 ILE A1477      16.254  16.137  28.372  1.00  4.270          H  
ATOM  23631 2HG1 ILE A1477      15.661  14.497  28.533  1.00  4.270          H  
ATOM  23632 1HG2 ILE A1477      14.179  17.269  26.502  1.00  4.270          H  
ATOM  23633 2HG2 ILE A1477      12.914  17.654  27.638  1.00  4.270          H  
ATOM  23634 3HG2 ILE A1477      14.590  18.024  28.027  1.00  4.270          H  
ATOM  23635 1HD1 ILE A1477      17.026  14.749  26.531  1.00  4.270          H  
ATOM  23636 2HD1 ILE A1477      15.369  14.365  26.072  1.00  4.270          H  
ATOM  23637 3HD1 ILE A1477      15.967  16.004  25.913  1.00  4.270          H  
ATOM  23638  N   ALA A1478      11.290  16.171  29.501  1.00  2.720          N  
ATOM  23639  CA  ALA A1478      10.029  16.841  29.759  1.00  2.870          C  
ATOM  23640  C   ALA A1478       9.738  16.905  31.266  1.00  2.770          C  
ATOM  23641  O   ALA A1478       9.400  17.962  31.784  1.00  3.040          O  
ATOM  23642  CB  ALA A1478       8.911  16.127  29.032  1.00  3.960          C  
ATOM  23643  H   ALA A1478      11.304  15.270  29.025  1.00  3.260          H  
ATOM  23644  HA  ALA A1478      10.101  17.860  29.386  1.00  3.440          H  
ATOM  23645 1HB  ALA A1478       7.969  16.644  29.208  1.00  4.750          H  
ATOM  23646 2HB  ALA A1478       9.127  16.109  27.964  1.00  4.750          H  
ATOM  23647 3HB  ALA A1478       8.842  15.101  29.404  1.00  4.750          H  
ATOM  23648  N   GLU A1479       9.973  15.806  32.001  1.00  2.650          N  
ATOM  23649  CA  GLU A1479       9.724  15.751  33.454  1.00  2.960          C  
ATOM  23650  C   GLU A1479      10.582  16.751  34.226  1.00  3.100          C  
ATOM  23651  O   GLU A1479      10.143  17.351  35.209  1.00  3.620          O  
ATOM  23652  CB  GLU A1479       9.988  14.342  33.993  1.00  4.020          C  
ATOM  23653  CG  GLU A1479       8.971  13.280  33.590  1.00  4.020          C  
ATOM  23654  CD  GLU A1479       9.415  11.896  34.004  1.00  4.020          C  
ATOM  23655  OE1 GLU A1479      10.529  11.771  34.467  1.00  4.020          O  
ATOM  23656  OE2 GLU A1479       8.659  10.952  33.856  1.00  4.020          O  
ATOM  23657  H   GLU A1479      10.270  14.945  31.529  1.00  3.180          H  
ATOM  23658  HA  GLU A1479       8.678  15.996  33.627  1.00  3.550          H  
ATOM  23659 1HB  GLU A1479      10.964  14.006  33.642  1.00  4.820          H  
ATOM  23660 2HB  GLU A1479      10.028  14.372  35.080  1.00  4.820          H  
ATOM  23661 1HG  GLU A1479       8.023  13.505  34.075  1.00  4.820          H  
ATOM  23662 2HG  GLU A1479       8.810  13.314  32.520  1.00  4.820          H  
ATOM  23663  N   THR A1480      11.792  16.957  33.723  1.00  2.930          N  
ATOM  23664  CA  THR A1480      12.820  17.835  34.264  1.00  3.360          C  
ATOM  23665  C   THR A1480      12.555  19.298  33.881  1.00  3.630          C  
ATOM  23666  O   THR A1480      13.199  20.214  34.399  1.00  3.960          O  
ATOM  23667  CB  THR A1480      14.212  17.366  33.750  1.00  4.530          C  
ATOM  23668  OG1 THR A1480      14.437  16.010  34.179  1.00  4.530          O  
ATOM  23669  CG2 THR A1480      15.348  18.232  34.284  1.00  4.530          C  
ATOM  23670  H   THR A1480      12.070  16.363  32.938  1.00  3.520          H  
ATOM  23671  HA  THR A1480      12.803  17.758  35.349  1.00  4.030          H  
ATOM  23672  HB  THR A1480      14.223  17.395  32.660  1.00  5.440          H  
ATOM  23673  HG1 THR A1480      13.854  15.411  33.660  1.00  5.440          H  
ATOM  23674 1HG2 THR A1480      16.288  17.842  33.908  1.00  5.440          H  
ATOM  23675 2HG2 THR A1480      15.253  19.255  33.958  1.00  5.440          H  
ATOM  23676 3HG2 THR A1480      15.349  18.196  35.371  1.00  5.440          H  
ATOM  23677  N   ASN A1481      11.607  19.501  32.965  1.00  3.930          N  
ATOM  23678  CA  ASN A1481      11.247  20.760  32.345  1.00  4.400          C  
ATOM  23679  C   ASN A1481      12.365  21.404  31.535  1.00  4.210          C  
ATOM  23680  O   ASN A1481      12.495  22.630  31.510  1.00  4.310          O  
ATOM  23681  CB  ASN A1481      10.741  21.748  33.387  1.00  5.970          C  
ATOM  23682  CG  ASN A1481       9.497  21.285  34.087  1.00  5.970          C  
ATOM  23683  OD1 ASN A1481       8.530  20.812  33.476  1.00  5.970          O  
ATOM  23684  ND2 ASN A1481       9.501  21.421  35.389  1.00  5.970          N  
ATOM  23685  H   ASN A1481      11.051  18.705  32.653  1.00  4.720          H  
ATOM  23686  HA  ASN A1481      10.437  20.542  31.653  1.00  5.280          H  
ATOM  23687 1HB  ASN A1481      11.507  21.951  34.126  1.00  7.170          H  
ATOM  23688 2HB  ASN A1481      10.520  22.693  32.901  1.00  7.170          H  
ATOM  23689 1HD2 ASN A1481       8.707  21.131  35.924  1.00  7.170          H  
ATOM  23690 2HD2 ASN A1481      10.302  21.806  35.848  1.00  7.170          H  
ATOM  23691  N   ASN A1482      13.172  20.585  30.850  1.00  4.330          N  
ATOM  23692  CA  ASN A1482      14.205  21.124  29.980  1.00  4.490          C  
ATOM  23693  C   ASN A1482      13.596  21.354  28.596  1.00  4.360          C  
ATOM  23694  O   ASN A1482      13.966  22.286  27.882  1.00  4.900          O  
ATOM  23695  CB  ASN A1482      15.417  20.218  29.933  1.00  6.220          C  
ATOM  23696  CG  ASN A1482      16.225  20.219  31.184  1.00  6.220          C  
ATOM  23697  OD1 ASN A1482      16.225  21.164  31.980  1.00  6.220          O  
ATOM  23698  ND2 ASN A1482      16.956  19.157  31.374  1.00  6.220          N  
ATOM  23699  H   ASN A1482      13.026  19.575  30.888  1.00  5.200          H  
ATOM  23700  HA  ASN A1482      14.518  22.095  30.363  1.00  5.390          H  
ATOM  23701 1HB  ASN A1482      15.088  19.205  29.774  1.00  7.470          H  
ATOM  23702 2HB  ASN A1482      16.054  20.500  29.108  1.00  7.470          H  
ATOM  23703 1HD2 ASN A1482      17.538  19.091  32.186  1.00  7.470          H  
ATOM  23704 2HD2 ASN A1482      16.945  18.410  30.710  1.00  7.470          H  
ATOM  23705  N   PHE A1483      12.666  20.468  28.216  1.00  4.010          N  
ATOM  23706  CA  PHE A1483      11.935  20.529  26.939  1.00  4.170          C  
ATOM  23707  C   PHE A1483      12.795  20.674  25.675  1.00  3.860          C  
ATOM  23708  O   PHE A1483      12.451  21.429  24.767  1.00  3.900          O  
ATOM  23709  CB  PHE A1483      10.936  21.678  26.988  1.00  5.770          C  
ATOM  23710  CG  PHE A1483       9.980  21.582  28.131  1.00  5.770          C  
ATOM  23711  CD1 PHE A1483       9.048  20.550  28.207  1.00  5.770          C  
ATOM  23712  CD2 PHE A1483       9.992  22.537  29.124  1.00  5.770          C  
ATOM  23713  CE1 PHE A1483       8.164  20.480  29.254  1.00  5.770          C  
ATOM  23714  CE2 PHE A1483       9.103  22.473  30.165  1.00  5.770          C  
ATOM  23715  CZ  PHE A1483       8.189  21.441  30.232  1.00  5.770          C  
ATOM  23716  H   PHE A1483      12.439  19.733  28.887  1.00  4.810          H  
ATOM  23717  HA  PHE A1483      11.375  19.598  26.843  1.00  5.000          H  
ATOM  23718 1HB  PHE A1483      11.478  22.620  27.076  1.00  6.930          H  
ATOM  23719 2HB  PHE A1483      10.374  21.731  26.071  1.00  6.930          H  
ATOM  23720  HD1 PHE A1483       9.020  19.789  27.434  1.00  6.930          H  
ATOM  23721  HD2 PHE A1483      10.721  23.353  29.078  1.00  6.930          H  
ATOM  23722  HE1 PHE A1483       7.441  19.663  29.311  1.00  6.930          H  
ATOM  23723  HE2 PHE A1483       9.125  23.232  30.946  1.00  6.930          H  
ATOM  23724  HZ  PHE A1483       7.490  21.389  31.069  1.00  6.930          H  
ATOM  23725  N   ILE A1484      13.882  19.925  25.616  1.00  4.040          N  
ATOM  23726  CA  ILE A1484      14.851  19.935  24.523  1.00  4.110          C  
ATOM  23727  C   ILE A1484      14.317  19.410  23.179  1.00  3.450          C  
ATOM  23728  O   ILE A1484      14.610  19.980  22.131  1.00  3.760          O  
ATOM  23729  CB  ILE A1484      16.086  19.123  24.952  1.00  5.730          C  
ATOM  23730  CG1 ILE A1484      16.769  19.873  26.118  1.00  5.730          C  
ATOM  23731  CG2 ILE A1484      17.044  18.916  23.768  1.00  5.730          C  
ATOM  23732  CD1 ILE A1484      17.796  19.061  26.875  1.00  5.730          C  
ATOM  23733  H   ILE A1484      14.056  19.328  26.406  1.00  4.850          H  
ATOM  23734  HA  ILE A1484      15.162  20.968  24.371  1.00  4.930          H  
ATOM  23735  HB  ILE A1484      15.786  18.171  25.309  1.00  6.870          H  
ATOM  23736 1HG1 ILE A1484      17.254  20.764  25.723  1.00  6.870          H  
ATOM  23737 2HG1 ILE A1484      16.006  20.189  26.815  1.00  6.870          H  
ATOM  23738 1HG2 ILE A1484      17.909  18.347  24.083  1.00  6.870          H  
ATOM  23739 2HG2 ILE A1484      16.556  18.373  22.967  1.00  6.870          H  
ATOM  23740 3HG2 ILE A1484      17.370  19.887  23.392  1.00  6.870          H  
ATOM  23741 1HD1 ILE A1484      18.213  19.669  27.678  1.00  6.870          H  
ATOM  23742 2HD1 ILE A1484      17.321  18.179  27.300  1.00  6.870          H  
ATOM  23743 3HD1 ILE A1484      18.599  18.753  26.216  1.00  6.870          H  
ATOM  23744  N   ASN A1485      13.615  18.279  23.208  1.00  3.080          N  
ATOM  23745  CA  ASN A1485      13.105  17.639  21.992  1.00  2.880          C  
ATOM  23746  C   ASN A1485      11.826  16.878  22.301  1.00  2.360          C  
ATOM  23747  O   ASN A1485      11.886  15.754  22.760  1.00  2.600          O  
ATOM  23748  CB  ASN A1485      14.162  16.696  21.432  1.00  4.110          C  
ATOM  23749  CG  ASN A1485      13.805  16.083  20.112  1.00  4.110          C  
ATOM  23750  OD1 ASN A1485      12.825  16.475  19.473  1.00  4.110          O  
ATOM  23751  ND2 ASN A1485      14.593  15.121  19.684  1.00  4.110          N  
ATOM  23752  H   ASN A1485      13.408  17.866  24.105  1.00  3.700          H  
ATOM  23753  HA  ASN A1485      12.867  18.408  21.257  1.00  3.460          H  
ATOM  23754 1HB  ASN A1485      15.094  17.245  21.311  1.00  4.930          H  
ATOM  23755 2HB  ASN A1485      14.349  15.897  22.149  1.00  4.930          H  
ATOM  23756 1HD2 ASN A1485      14.411  14.674  18.809  1.00  4.930          H  
ATOM  23757 2HD2 ASN A1485      15.378  14.840  20.236  1.00  4.930          H  
ATOM  23758  N   LEU A1486      10.675  17.491  22.081  1.00  2.370          N  
ATOM  23759  CA  LEU A1486       9.393  16.908  22.478  1.00  2.420          C  
ATOM  23760  C   LEU A1486       8.428  16.629  21.326  1.00  2.110          C  
ATOM  23761  O   LEU A1486       8.700  16.997  20.186  1.00  2.720          O  
ATOM  23762  CB  LEU A1486       8.770  17.792  23.571  1.00  3.370          C  
ATOM  23763  CG  LEU A1486       8.539  19.303  23.259  1.00  3.370          C  
ATOM  23764  CD1 LEU A1486       7.215  19.531  22.525  1.00  3.370          C  
ATOM  23765  CD2 LEU A1486       8.579  20.045  24.570  1.00  3.370          C  
ATOM  23766  H   LEU A1486      10.699  18.407  21.655  1.00  2.840          H  
ATOM  23767  HA  LEU A1486       9.603  15.953  22.944  1.00  2.900          H  
ATOM  23768 1HB  LEU A1486       7.810  17.373  23.844  1.00  4.040          H  
ATOM  23769 2HB  LEU A1486       9.417  17.735  24.447  1.00  4.040          H  
ATOM  23770  HG  LEU A1486       9.335  19.676  22.624  1.00  4.040          H  
ATOM  23771 1HD1 LEU A1486       7.089  20.595  22.338  1.00  4.040          H  
ATOM  23772 2HD1 LEU A1486       7.216  19.018  21.581  1.00  4.040          H  
ATOM  23773 3HD1 LEU A1486       6.388  19.171  23.132  1.00  4.040          H  
ATOM  23774 1HD2 LEU A1486       8.448  21.113  24.397  1.00  4.040          H  
ATOM  23775 2HD2 LEU A1486       7.788  19.686  25.229  1.00  4.040          H  
ATOM  23776 3HD2 LEU A1486       9.543  19.869  25.030  1.00  4.040          H  
ATOM  23777  N   SER A1487       7.277  16.000  21.663  1.00  1.830          N  
ATOM  23778  CA  SER A1487       6.182  15.643  20.738  1.00  2.080          C  
ATOM  23779  C   SER A1487       6.368  14.361  19.903  1.00  1.810          C  
ATOM  23780  O   SER A1487       6.196  13.249  20.428  1.00  2.430          O  
ATOM  23781  CB  SER A1487       5.832  16.813  19.825  1.00  2.810          C  
ATOM  23782  OG  SER A1487       4.674  16.552  19.108  1.00  2.810          O  
ATOM  23783  H   SER A1487       7.162  15.751  22.632  1.00  2.200          H  
ATOM  23784  HA  SER A1487       5.298  15.475  21.356  1.00  2.500          H  
ATOM  23785 1HB  SER A1487       5.671  17.693  20.438  1.00  3.370          H  
ATOM  23786 2HB  SER A1487       6.622  17.052  19.137  1.00  3.370          H  
ATOM  23787  HG  SER A1487       4.475  17.360  18.624  1.00  3.370          H  
ATOM  23788  N   PHE A1488       6.664  14.532  18.611  1.00  1.620          N  
ATOM  23789  CA  PHE A1488       6.685  13.517  17.548  1.00  1.740          C  
ATOM  23790  C   PHE A1488       7.448  12.225  17.837  1.00  1.440          C  
ATOM  23791  O   PHE A1488       7.255  11.225  17.162  1.00  1.780          O  
ATOM  23792  CB  PHE A1488       7.291  14.127  16.290  1.00  2.390          C  
ATOM  23793  CG  PHE A1488       8.785  14.281  16.376  1.00  2.390          C  
ATOM  23794  CD1 PHE A1488       9.627  13.283  15.887  1.00  2.390          C  
ATOM  23795  CD2 PHE A1488       9.358  15.401  16.963  1.00  2.390          C  
ATOM  23796  CE1 PHE A1488      10.992  13.413  15.975  1.00  2.390          C  
ATOM  23797  CE2 PHE A1488      10.719  15.523  17.051  1.00  2.390          C  
ATOM  23798  CZ  PHE A1488      11.538  14.531  16.555  1.00  2.390          C  
ATOM  23799  H   PHE A1488       6.837  15.483  18.317  1.00  1.940          H  
ATOM  23800  HA  PHE A1488       5.649  13.254  17.331  1.00  2.090          H  
ATOM  23801 1HB  PHE A1488       7.058  13.509  15.426  1.00  2.870          H  
ATOM  23802 2HB  PHE A1488       6.857  15.110  16.119  1.00  2.870          H  
ATOM  23803  HD1 PHE A1488       9.191  12.390  15.429  1.00  2.870          H  
ATOM  23804  HD2 PHE A1488       8.727  16.195  17.365  1.00  2.870          H  
ATOM  23805  HE1 PHE A1488      11.640  12.632  15.587  1.00  2.870          H  
ATOM  23806  HE2 PHE A1488      11.155  16.408  17.518  1.00  2.870          H  
ATOM  23807  HZ  PHE A1488      12.619  14.637  16.631  1.00  2.870          H  
ATOM  23808  N   LEU A1489       8.309  12.219  18.842  1.00  1.260          N  
ATOM  23809  CA  LEU A1489       9.086  11.032  19.144  1.00  1.360          C  
ATOM  23810  C   LEU A1489       8.168   9.873  19.491  1.00  1.000          C  
ATOM  23811  O   LEU A1489       8.466   8.712  19.209  1.00  1.140          O  
ATOM  23812  CB  LEU A1489       9.968  11.254  20.378  1.00  1.860          C  
ATOM  23813  CG  LEU A1489      11.309  11.970  20.232  1.00  1.860          C  
ATOM  23814  CD1 LEU A1489      12.107  11.422  19.041  1.00  1.860          C  
ATOM  23815  CD2 LEU A1489      11.071  13.475  20.135  1.00  1.860          C  
ATOM  23816  H   LEU A1489       8.445  13.064  19.376  1.00  1.510          H  
ATOM  23817  HA  LEU A1489       9.656  10.755  18.268  1.00  1.630          H  
ATOM  23818 1HB  LEU A1489       9.384  11.812  21.111  1.00  2.240          H  
ATOM  23819 2HB  LEU A1489      10.181  10.281  20.810  1.00  2.240          H  
ATOM  23820  HG  LEU A1489      11.888  11.763  21.119  1.00  2.240          H  
ATOM  23821 1HD1 LEU A1489      13.064  11.924  18.994  1.00  2.240          H  
ATOM  23822 2HD1 LEU A1489      12.260  10.346  19.170  1.00  2.240          H  
ATOM  23823 3HD1 LEU A1489      11.591  11.603  18.117  1.00  2.240          H  
ATOM  23824 1HD2 LEU A1489      12.018  13.970  20.075  1.00  2.240          H  
ATOM  23825 2HD2 LEU A1489      10.498  13.711  19.257  1.00  2.240          H  
ATOM  23826 3HD2 LEU A1489      10.539  13.833  21.018  1.00  2.240          H  
ATOM  23827  N   ARG A1490       7.031  10.193  20.094  1.00  0.910          N  
ATOM  23828  CA  ARG A1490       6.067   9.201  20.544  1.00  1.200          C  
ATOM  23829  C   ARG A1490       5.434   8.412  19.398  1.00  1.190          C  
ATOM  23830  O   ARG A1490       4.946   7.289  19.592  1.00  1.490          O  
ATOM  23831  CB  ARG A1490       4.993   9.893  21.355  1.00  1.560          C  
ATOM  23832  CG  ARG A1490       5.488  10.434  22.676  1.00  1.560          C  
ATOM  23833  CD  ARG A1490       4.452  11.152  23.424  1.00  1.560          C  
ATOM  23834  NE  ARG A1490       4.074  12.435  22.812  1.00  1.560          N  
ATOM  23835  CZ  ARG A1490       3.031  13.187  23.225  1.00  1.560          C  
ATOM  23836  NH1 ARG A1490       2.297  12.764  24.211  1.00  1.560          N  
ATOM  23837  NH2 ARG A1490       2.751  14.343  22.648  1.00  1.560          N  
ATOM  23838  H   ARG A1490       6.828  11.184  20.275  1.00  1.090          H  
ATOM  23839  HA  ARG A1490       6.589   8.505  21.204  1.00  1.440          H  
ATOM  23840 1HB  ARG A1490       4.606  10.728  20.790  1.00  1.880          H  
ATOM  23841 2HB  ARG A1490       4.171   9.210  21.549  1.00  1.880          H  
ATOM  23842 1HG  ARG A1490       5.834   9.603  23.288  1.00  1.880          H  
ATOM  23843 2HG  ARG A1490       6.321  11.118  22.498  1.00  1.880          H  
ATOM  23844 1HD  ARG A1490       3.580  10.519  23.469  1.00  1.880          H  
ATOM  23845 2HD  ARG A1490       4.814  11.343  24.431  1.00  1.880          H  
ATOM  23846  HE  ARG A1490       4.654  12.788  22.046  1.00  1.880          H  
ATOM  23847 1HH1 ARG A1490       2.492  11.886  24.656  1.00  1.880          H  
ATOM  23848 2HH1 ARG A1490       1.483  13.303  24.531  1.00  1.880          H  
ATOM  23849 1HH2 ARG A1490       3.315  14.682  21.885  1.00  1.880          H  
ATOM  23850 2HH2 ARG A1490       1.974  14.904  22.970  1.00  1.880          H  
ATOM  23851  N   LEU A1491       5.521   8.949  18.180  1.00  1.170          N  
ATOM  23852  CA  LEU A1491       4.912   8.328  17.025  1.00  1.550          C  
ATOM  23853  C   LEU A1491       5.700   7.092  16.646  1.00  1.350          C  
ATOM  23854  O   LEU A1491       5.208   6.235  15.907  1.00  1.730          O  
ATOM  23855  CB  LEU A1491       4.908   9.322  15.858  1.00  2.020          C  
ATOM  23856  CG  LEU A1491       4.087  10.633  16.078  1.00  2.020          C  
ATOM  23857  CD1 LEU A1491       4.301  11.560  14.908  1.00  2.020          C  
ATOM  23858  CD2 LEU A1491       2.631  10.330  16.254  1.00  2.020          C  
ATOM  23859  H   LEU A1491       6.028   9.826  18.040  1.00  1.400          H  
ATOM  23860  HA  LEU A1491       3.901   8.019  17.275  1.00  1.860          H  
ATOM  23861 1HB  LEU A1491       5.942   9.602  15.645  1.00  2.420          H  
ATOM  23862 2HB  LEU A1491       4.502   8.819  14.981  1.00  2.420          H  
ATOM  23863  HG  LEU A1491       4.453  11.126  16.960  1.00  2.420          H  
ATOM  23864 1HD1 LEU A1491       3.757  12.490  15.070  1.00  2.420          H  
ATOM  23865 2HD1 LEU A1491       5.367  11.776  14.819  1.00  2.420          H  
ATOM  23866 3HD1 LEU A1491       3.948  11.088  13.993  1.00  2.420          H  
ATOM  23867 1HD2 LEU A1491       2.088  11.246  16.412  1.00  2.420          H  
ATOM  23868 2HD2 LEU A1491       2.258   9.838  15.365  1.00  2.420          H  
ATOM  23869 3HD2 LEU A1491       2.491   9.696  17.110  1.00  2.420          H  
ATOM  23870  N   PHE A1492       6.934   6.979  17.157  1.00  1.030          N  
ATOM  23871  CA  PHE A1492       7.759   5.841  16.832  1.00  1.050          C  
ATOM  23872  C   PHE A1492       7.382   4.655  17.702  1.00  1.000          C  
ATOM  23873  O   PHE A1492       7.757   3.526  17.409  1.00  1.090          O  
ATOM  23874  CB  PHE A1492       9.236   6.165  16.994  1.00  1.460          C  
ATOM  23875  CG  PHE A1492       9.774   7.134  15.962  1.00  1.460          C  
ATOM  23876  CD1 PHE A1492      10.132   8.424  16.332  1.00  1.460          C  
ATOM  23877  CD2 PHE A1492       9.927   6.766  14.629  1.00  1.460          C  
ATOM  23878  CE1 PHE A1492      10.637   9.317  15.416  1.00  1.460          C  
ATOM  23879  CE2 PHE A1492      10.432   7.659  13.710  1.00  1.460          C  
ATOM  23880  CZ  PHE A1492      10.790   8.935  14.104  1.00  1.460          C  
ATOM  23881  H   PHE A1492       7.311   7.698  17.785  1.00  1.240          H  
ATOM  23882  HA  PHE A1492       7.586   5.575  15.793  1.00  1.260          H  
ATOM  23883 1HB  PHE A1492       9.398   6.594  17.985  1.00  1.750          H  
ATOM  23884 2HB  PHE A1492       9.820   5.248  16.944  1.00  1.750          H  
ATOM  23885  HD1 PHE A1492      10.021   8.718  17.365  1.00  1.750          H  
ATOM  23886  HD2 PHE A1492       9.645   5.762  14.308  1.00  1.750          H  
ATOM  23887  HE1 PHE A1492      10.916  10.320  15.732  1.00  1.750          H  
ATOM  23888  HE2 PHE A1492      10.551   7.360  12.668  1.00  1.750          H  
ATOM  23889  HZ  PHE A1492      11.190   9.636  13.373  1.00  1.750          H  
ATOM  23890  N   ARG A1493       6.619   4.883  18.771  1.00  0.920          N  
ATOM  23891  CA  ARG A1493       6.214   3.753  19.572  1.00  0.940          C  
ATOM  23892  C   ARG A1493       4.985   3.187  18.895  1.00  0.940          C  
ATOM  23893  O   ARG A1493       4.855   1.982  18.682  1.00  1.040          O  
ATOM  23894  CB  ARG A1493       5.865   4.174  20.977  1.00  1.310          C  
ATOM  23895  CG  ARG A1493       7.008   4.663  21.811  1.00  1.310          C  
ATOM  23896  CD  ARG A1493       6.522   5.204  23.094  1.00  1.310          C  
ATOM  23897  NE  ARG A1493       5.943   4.171  23.944  1.00  1.310          N  
ATOM  23898  CZ  ARG A1493       5.151   4.392  25.014  1.00  1.310          C  
ATOM  23899  NH1 ARG A1493       4.815   5.615  25.355  1.00  1.310          N  
ATOM  23900  NH2 ARG A1493       4.710   3.367  25.721  1.00  1.310          N  
ATOM  23901  H   ARG A1493       6.285   5.819  19.013  1.00  1.100          H  
ATOM  23902  HA  ARG A1493       7.008   3.006  19.592  1.00  1.130          H  
ATOM  23903 1HB  ARG A1493       5.106   4.960  20.952  1.00  1.570          H  
ATOM  23904 2HB  ARG A1493       5.441   3.323  21.491  1.00  1.570          H  
ATOM  23905 1HG  ARG A1493       7.693   3.837  22.022  1.00  1.570          H  
ATOM  23906 2HG  ARG A1493       7.543   5.456  21.282  1.00  1.570          H  
ATOM  23907 1HD  ARG A1493       7.358   5.631  23.617  1.00  1.570          H  
ATOM  23908 2HD  ARG A1493       5.770   5.974  22.903  1.00  1.570          H  
ATOM  23909  HE  ARG A1493       6.183   3.212  23.736  1.00  1.570          H  
ATOM  23910 1HH1 ARG A1493       5.135   6.406  24.804  1.00  1.570          H  
ATOM  23911 2HH1 ARG A1493       4.224   5.775  26.149  1.00  1.570          H  
ATOM  23912 1HH2 ARG A1493       4.972   2.424  25.452  1.00  1.570          H  
ATOM  23913 2HH2 ARG A1493       4.117   3.526  26.521  1.00  1.570          H  
ATOM  23914  N   ALA A1494       4.084   4.087  18.490  1.00  0.900          N  
ATOM  23915  CA  ALA A1494       2.844   3.676  17.839  1.00  0.940          C  
ATOM  23916  C   ALA A1494       3.163   2.900  16.553  1.00  0.890          C  
ATOM  23917  O   ALA A1494       2.524   1.882  16.255  1.00  0.860          O  
ATOM  23918  CB  ALA A1494       1.977   4.897  17.566  1.00  1.300          C  
ATOM  23919  H   ALA A1494       4.252   5.077  18.698  1.00  1.080          H  
ATOM  23920  HA  ALA A1494       2.308   3.011  18.504  1.00  1.130          H  
ATOM  23921 1HB  ALA A1494       1.044   4.598  17.118  1.00  1.560          H  
ATOM  23922 2HB  ALA A1494       1.770   5.407  18.509  1.00  1.560          H  
ATOM  23923 3HB  ALA A1494       2.503   5.578  16.895  1.00  1.560          H  
ATOM  23924  N   ALA A1495       4.228   3.340  15.861  1.00  0.900          N  
ATOM  23925  CA  ALA A1495       4.731   2.787  14.607  1.00  0.880          C  
ATOM  23926  C   ALA A1495       5.134   1.333  14.703  1.00  0.830          C  
ATOM  23927  O   ALA A1495       5.185   0.645  13.691  1.00  0.870          O  
ATOM  23928  CB  ALA A1495       5.928   3.584  14.135  1.00  1.240          C  
ATOM  23929  H   ALA A1495       4.686   4.197  16.185  1.00  1.080          H  
ATOM  23930  HA  ALA A1495       3.936   2.858  13.872  1.00  1.060          H  
ATOM  23931 1HB  ALA A1495       6.279   3.200  13.189  1.00  1.490          H  
ATOM  23932 2HB  ALA A1495       5.649   4.626  14.018  1.00  1.490          H  
ATOM  23933 3HB  ALA A1495       6.718   3.497  14.871  1.00  1.490          H  
ATOM  23934  N   ARG A1496       5.444   0.829  15.890  1.00  0.800          N  
ATOM  23935  CA  ARG A1496       5.864  -0.560  15.993  1.00  0.800          C  
ATOM  23936  C   ARG A1496       4.786  -1.515  15.505  1.00  0.770          C  
ATOM  23937  O   ARG A1496       5.089  -2.577  14.976  1.00  0.800          O  
ATOM  23938  CB  ARG A1496       6.274  -0.897  17.407  1.00  1.120          C  
ATOM  23939  CG  ARG A1496       7.601  -0.302  17.814  1.00  1.120          C  
ATOM  23940  CD  ARG A1496       7.878  -0.545  19.216  1.00  1.120          C  
ATOM  23941  NE  ARG A1496       9.194  -0.095  19.598  1.00  1.120          N  
ATOM  23942  CZ  ARG A1496       9.582   0.158  20.859  1.00  1.120          C  
ATOM  23943  NH1 ARG A1496       8.751   0.022  21.859  1.00  1.120          N  
ATOM  23944  NH2 ARG A1496      10.802   0.552  21.089  1.00  1.120          N  
ATOM  23945  H   ARG A1496       5.341   1.389  16.742  1.00  0.960          H  
ATOM  23946  HA  ARG A1496       6.743  -0.688  15.362  1.00  0.960          H  
ATOM  23947 1HB  ARG A1496       5.515  -0.528  18.098  1.00  1.340          H  
ATOM  23948 2HB  ARG A1496       6.334  -1.974  17.525  1.00  1.340          H  
ATOM  23949 1HG  ARG A1496       8.399  -0.740  17.219  1.00  1.340          H  
ATOM  23950 2HG  ARG A1496       7.575   0.782  17.654  1.00  1.340          H  
ATOM  23951 1HD  ARG A1496       7.155   0.025  19.779  1.00  1.340          H  
ATOM  23952 2HD  ARG A1496       7.783  -1.604  19.442  1.00  1.340          H  
ATOM  23953  HE  ARG A1496       9.879   0.024  18.862  1.00  1.340          H  
ATOM  23954 1HH1 ARG A1496       7.802  -0.276  21.704  1.00  1.340          H  
ATOM  23955 2HH1 ARG A1496       9.051   0.225  22.801  1.00  1.340          H  
ATOM  23956 1HH2 ARG A1496      11.452   0.654  20.323  1.00  1.340          H  
ATOM  23957 2HH2 ARG A1496      11.097   0.766  22.051  1.00  1.340          H  
ATOM  23958  N   LEU A1497       3.506  -1.132  15.611  1.00  0.760          N  
ATOM  23959  CA  LEU A1497       2.414  -1.991  15.162  1.00  0.790          C  
ATOM  23960  C   LEU A1497       2.600  -2.374  13.689  1.00  0.860          C  
ATOM  23961  O   LEU A1497       2.251  -3.471  13.260  1.00  0.910          O  
ATOM  23962  CB  LEU A1497       1.063  -1.266  15.347  1.00  1.090          C  
ATOM  23963  CG  LEU A1497      -0.255  -2.072  15.033  1.00  1.090          C  
ATOM  23964  CD1 LEU A1497      -0.388  -3.276  15.966  1.00  1.090          C  
ATOM  23965  CD2 LEU A1497      -1.463  -1.139  15.179  1.00  1.090          C  
ATOM  23966  H   LEU A1497       3.254  -0.230  16.033  1.00  0.910          H  
ATOM  23967  HA  LEU A1497       2.427  -2.891  15.763  1.00  0.950          H  
ATOM  23968 1HB  LEU A1497       1.003  -0.928  16.383  1.00  1.310          H  
ATOM  23969 2HB  LEU A1497       1.066  -0.378  14.709  1.00  1.310          H  
ATOM  23970  HG  LEU A1497      -0.212  -2.449  14.023  1.00  1.310          H  
ATOM  23971 1HD1 LEU A1497      -1.301  -3.821  15.724  1.00  1.310          H  
ATOM  23972 2HD1 LEU A1497       0.458  -3.937  15.846  1.00  1.310          H  
ATOM  23973 3HD1 LEU A1497      -0.432  -2.933  16.999  1.00  1.310          H  
ATOM  23974 1HD2 LEU A1497      -2.373  -1.687  14.951  1.00  1.310          H  
ATOM  23975 2HD2 LEU A1497      -1.515  -0.756  16.202  1.00  1.310          H  
ATOM  23976 3HD2 LEU A1497      -1.367  -0.309  14.487  1.00  1.310          H  
ATOM  23977  N   ILE A1498       3.173  -1.466  12.896  1.00  0.910          N  
ATOM  23978  CA  ILE A1498       3.358  -1.643  11.467  1.00  0.980          C  
ATOM  23979  C   ILE A1498       4.209  -2.876  11.172  1.00  1.020          C  
ATOM  23980  O   ILE A1498       3.938  -3.595  10.213  1.00  1.030          O  
ATOM  23981  CB  ILE A1498       3.987  -0.368  10.850  1.00  1.340          C  
ATOM  23982  CG1 ILE A1498       2.959   0.801  10.917  1.00  1.340          C  
ATOM  23983  CG2 ILE A1498       4.408  -0.621   9.412  1.00  1.340          C  
ATOM  23984  CD1 ILE A1498       3.540   2.183  10.637  1.00  1.340          C  
ATOM  23985  H   ILE A1498       3.531  -0.595  13.298  1.00  1.090          H  
ATOM  23986  HA  ILE A1498       2.380  -1.798  11.014  1.00  1.180          H  
ATOM  23987  HB  ILE A1498       4.857  -0.089  11.420  1.00  1.610          H  
ATOM  23988 1HG1 ILE A1498       2.175   0.605  10.188  1.00  1.610          H  
ATOM  23989 2HG1 ILE A1498       2.510   0.822  11.911  1.00  1.610          H  
ATOM  23990 1HG2 ILE A1498       4.863   0.262   8.984  1.00  1.610          H  
ATOM  23991 2HG2 ILE A1498       5.114  -1.400   9.397  1.00  1.610          H  
ATOM  23992 3HG2 ILE A1498       3.544  -0.902   8.819  1.00  1.610          H  
ATOM  23993 1HD1 ILE A1498       2.750   2.922  10.697  1.00  1.610          H  
ATOM  23994 2HD1 ILE A1498       4.295   2.410  11.379  1.00  1.610          H  
ATOM  23995 3HD1 ILE A1498       3.978   2.226   9.650  1.00  1.610          H  
ATOM  23996  N   LYS A1499       5.249  -3.114  11.972  1.00  1.030          N  
ATOM  23997  CA  LYS A1499       6.214  -4.191  11.764  1.00  1.070          C  
ATOM  23998  C   LYS A1499       5.610  -5.582  11.711  1.00  1.040          C  
ATOM  23999  O   LYS A1499       6.215  -6.502  11.166  1.00  1.080          O  
ATOM  24000  CB  LYS A1499       7.258  -4.158  12.858  1.00  1.480          C  
ATOM  24001  CG  LYS A1499       8.226  -3.044  12.792  1.00  1.480          C  
ATOM  24002  CD  LYS A1499       9.032  -2.940  14.101  1.00  1.480          C  
ATOM  24003  CE  LYS A1499      10.051  -4.064  14.259  1.00  1.480          C  
ATOM  24004  NZ  LYS A1499      10.851  -3.908  15.493  1.00  1.480          N  
ATOM  24005  H   LYS A1499       5.375  -2.538  12.806  1.00  1.240          H  
ATOM  24006  HA  LYS A1499       6.707  -4.028  10.822  1.00  1.280          H  
ATOM  24007 1HB  LYS A1499       6.752  -4.003  13.775  1.00  1.780          H  
ATOM  24008 2HB  LYS A1499       7.776  -5.113  12.897  1.00  1.780          H  
ATOM  24009 1HG  LYS A1499       8.898  -3.175  11.941  1.00  1.780          H  
ATOM  24010 2HG  LYS A1499       7.663  -2.148  12.655  1.00  1.780          H  
ATOM  24011 1HD  LYS A1499       9.567  -1.987  14.124  1.00  1.780          H  
ATOM  24012 2HD  LYS A1499       8.343  -2.966  14.952  1.00  1.780          H  
ATOM  24013 1HE  LYS A1499       9.560  -5.024  14.290  1.00  1.780          H  
ATOM  24014 2HE  LYS A1499      10.721  -4.040  13.402  1.00  1.780          H  
ATOM  24015 1HZ  LYS A1499      11.545  -4.637  15.550  1.00  1.780          H  
ATOM  24016 2HZ  LYS A1499      11.348  -3.008  15.487  1.00  1.780          H  
ATOM  24017 3HZ  LYS A1499      10.268  -3.940  16.309  1.00  1.780          H  
ATOM  24018  N   LEU A1500       4.416  -5.788  12.261  1.00  1.010          N  
ATOM  24019  CA  LEU A1500       3.830  -7.124  12.228  1.00  1.000          C  
ATOM  24020  C   LEU A1500       3.586  -7.548  10.773  1.00  1.000          C  
ATOM  24021  O   LEU A1500       3.578  -8.749  10.460  1.00  1.020          O  
ATOM  24022  CB  LEU A1500       2.505  -7.146  12.996  1.00  1.400          C  
ATOM  24023  CG  LEU A1500       2.572  -6.915  14.525  1.00  1.400          C  
ATOM  24024  CD1 LEU A1500       1.167  -6.766  15.051  1.00  1.400          C  
ATOM  24025  CD2 LEU A1500       3.279  -8.083  15.239  1.00  1.400          C  
ATOM  24026  H   LEU A1500       3.893  -5.012  12.680  1.00  1.210          H  
ATOM  24027  HA  LEU A1500       4.532  -7.822  12.672  1.00  1.200          H  
ATOM  24028 1HB  LEU A1500       1.881  -6.388  12.585  1.00  1.680          H  
ATOM  24029 2HB  LEU A1500       2.026  -8.108  12.827  1.00  1.680          H  
ATOM  24030  HG  LEU A1500       3.102  -5.998  14.712  1.00  1.680          H  
ATOM  24031 1HD1 LEU A1500       1.198  -6.576  16.126  1.00  1.680          H  
ATOM  24032 2HD1 LEU A1500       0.680  -5.927  14.547  1.00  1.680          H  
ATOM  24033 3HD1 LEU A1500       0.605  -7.677  14.859  1.00  1.680          H  
ATOM  24034 1HD2 LEU A1500       3.304  -7.902  16.311  1.00  1.680          H  
ATOM  24035 2HD2 LEU A1500       2.738  -9.005  15.051  1.00  1.680          H  
ATOM  24036 3HD2 LEU A1500       4.286  -8.180  14.880  1.00  1.680          H  
ATOM  24037  N   LEU A1501       3.414  -6.556   9.884  1.00  1.000          N  
ATOM  24038  CA  LEU A1501       3.133  -6.745   8.470  1.00  1.050          C  
ATOM  24039  C   LEU A1501       4.306  -7.414   7.760  1.00  1.110          C  
ATOM  24040  O   LEU A1501       4.125  -7.976   6.681  1.00  1.200          O  
ATOM  24041  CB  LEU A1501       2.807  -5.386   7.828  1.00  1.450          C  
ATOM  24042  CG  LEU A1501       1.487  -4.688   8.340  1.00  1.450          C  
ATOM  24043  CD1 LEU A1501       1.390  -3.306   7.759  1.00  1.450          C  
ATOM  24044  CD2 LEU A1501       0.265  -5.488   7.950  1.00  1.450          C  
ATOM  24045  H   LEU A1501       3.475  -5.584  10.203  1.00  1.200          H  
ATOM  24046  HA  LEU A1501       2.280  -7.406   8.371  1.00  1.260          H  
ATOM  24047 1HB  LEU A1501       3.630  -4.714   8.021  1.00  1.740          H  
ATOM  24048 2HB  LEU A1501       2.725  -5.519   6.752  1.00  1.740          H  
ATOM  24049  HG  LEU A1501       1.533  -4.592   9.421  1.00  1.740          H  
ATOM  24050 1HD1 LEU A1501       0.487  -2.816   8.130  1.00  1.740          H  
ATOM  24051 2HD1 LEU A1501       2.264  -2.733   8.059  1.00  1.740          H  
ATOM  24052 3HD1 LEU A1501       1.348  -3.374   6.679  1.00  1.740          H  
ATOM  24053 1HD2 LEU A1501      -0.627  -4.980   8.315  1.00  1.740          H  
ATOM  24054 2HD2 LEU A1501       0.230  -5.562   6.868  1.00  1.740          H  
ATOM  24055 3HD2 LEU A1501       0.298  -6.480   8.383  1.00  1.740          H  
ATOM  24056  N   ARG A1502       5.507  -7.364   8.354  1.00  1.120          N  
ATOM  24057  CA  ARG A1502       6.670  -8.013   7.774  1.00  1.230          C  
ATOM  24058  C   ARG A1502       6.399  -9.512   7.639  1.00  1.260          C  
ATOM  24059  O   ARG A1502       6.911 -10.154   6.721  1.00  1.420          O  
ATOM  24060  CB  ARG A1502       7.931  -7.791   8.593  1.00  1.680          C  
ATOM  24061  CG  ARG A1502       9.208  -8.353   7.934  1.00  1.680          C  
ATOM  24062  CD  ARG A1502      10.437  -7.991   8.688  1.00  1.680          C  
ATOM  24063  NE  ARG A1502      11.681  -8.398   7.972  1.00  1.680          N  
ATOM  24064  CZ  ARG A1502      12.275  -9.603   8.048  1.00  1.680          C  
ATOM  24065  NH1 ARG A1502      11.768 -10.576   8.804  1.00  1.680          N  
ATOM  24066  NH2 ARG A1502      13.380  -9.777   7.347  1.00  1.680          N  
ATOM  24067  H   ARG A1502       5.615  -6.901   9.262  1.00  1.340          H  
ATOM  24068  HA  ARG A1502       6.839  -7.600   6.781  1.00  1.480          H  
ATOM  24069 1HB  ARG A1502       8.069  -6.728   8.772  1.00  2.010          H  
ATOM  24070 2HB  ARG A1502       7.819  -8.274   9.562  1.00  2.010          H  
ATOM  24071 1HG  ARG A1502       9.145  -9.438   7.914  1.00  2.010          H  
ATOM  24072 2HG  ARG A1502       9.291  -7.991   6.920  1.00  2.010          H  
ATOM  24073 1HD  ARG A1502      10.458  -6.930   8.841  1.00  2.010          H  
ATOM  24074 2HD  ARG A1502      10.419  -8.479   9.657  1.00  2.010          H  
ATOM  24075  HE  ARG A1502      12.157  -7.706   7.346  1.00  2.010          H  
ATOM  24076 1HH1 ARG A1502      10.924 -10.425   9.328  1.00  2.010          H  
ATOM  24077 2HH1 ARG A1502      12.218 -11.502   8.871  1.00  2.010          H  
ATOM  24078 1HH2 ARG A1502      13.736  -8.975   6.779  1.00  2.010          H  
ATOM  24079 2HH2 ARG A1502      13.869 -10.659   7.366  1.00  2.010          H  
ATOM  24080  N   GLN A1503       5.685 -10.101   8.614  1.00  1.180          N  
ATOM  24081  CA  GLN A1503       5.363 -11.520   8.560  1.00  1.260          C  
ATOM  24082  C   GLN A1503       3.992 -11.718   7.925  1.00  1.140          C  
ATOM  24083  O   GLN A1503       3.771 -12.664   7.158  1.00  1.280          O  
ATOM  24084  CB  GLN A1503       5.390 -12.142   9.953  1.00  1.730          C  
ATOM  24085  CG  GLN A1503       5.244 -13.675   9.983  1.00  1.730          C  
ATOM  24086  CD  GLN A1503       3.791 -14.154   9.998  1.00  1.730          C  
ATOM  24087  OE1 GLN A1503       2.898 -13.472  10.506  1.00  1.730          O  
ATOM  24088  NE2 GLN A1503       3.555 -15.330   9.436  1.00  1.730          N  
ATOM  24089  H   GLN A1503       5.295  -9.554   9.384  1.00  1.420          H  
ATOM  24090  HA  GLN A1503       6.104 -12.022   7.939  1.00  1.510          H  
ATOM  24091 1HB  GLN A1503       6.323 -11.882  10.447  1.00  2.080          H  
ATOM  24092 2HB  GLN A1503       4.582 -11.711  10.534  1.00  2.080          H  
ATOM  24093 1HG  GLN A1503       5.723 -14.086   9.097  1.00  2.080          H  
ATOM  24094 2HG  GLN A1503       5.737 -14.053  10.881  1.00  2.080          H  
ATOM  24095 1HE2 GLN A1503       2.624 -15.696   9.412  1.00  2.080          H  
ATOM  24096 2HE2 GLN A1503       4.306 -15.854   9.032  1.00  2.080          H  
ATOM  24097  N   GLY A1504       3.064 -10.801   8.217  1.00  1.020          N  
ATOM  24098  CA  GLY A1504       1.686 -10.880   7.746  1.00  1.050          C  
ATOM  24099  C   GLY A1504       1.558 -10.457   6.284  1.00  1.070          C  
ATOM  24100  O   GLY A1504       0.855  -9.488   5.962  1.00  1.330          O  
ATOM  24101  H   GLY A1504       3.310 -10.042   8.853  1.00  1.220          H  
ATOM  24102 1HA  GLY A1504       1.324 -11.900   7.870  1.00  1.260          H  
ATOM  24103 2HA  GLY A1504       1.062 -10.240   8.368  1.00  1.260          H  
ATOM  24104  N   TYR A1505       2.206 -11.231   5.412  1.00  1.120          N  
ATOM  24105  CA  TYR A1505       2.324 -10.966   3.983  1.00  1.200          C  
ATOM  24106  C   TYR A1505       0.998 -10.817   3.262  1.00  1.130          C  
ATOM  24107  O   TYR A1505       0.921 -10.125   2.252  1.00  1.270          O  
ATOM  24108  CB  TYR A1505       3.156 -12.063   3.319  1.00  1.650          C  
ATOM  24109  CG  TYR A1505       2.441 -13.383   3.159  1.00  1.650          C  
ATOM  24110  CD1 TYR A1505       1.774 -13.665   1.983  1.00  1.650          C  
ATOM  24111  CD2 TYR A1505       2.436 -14.303   4.192  1.00  1.650          C  
ATOM  24112  CE1 TYR A1505       1.115 -14.857   1.825  1.00  1.650          C  
ATOM  24113  CE2 TYR A1505       1.771 -15.498   4.040  1.00  1.650          C  
ATOM  24114  CZ  TYR A1505       1.113 -15.778   2.863  1.00  1.650          C  
ATOM  24115  OH  TYR A1505       0.450 -16.971   2.713  1.00  1.650          O  
ATOM  24116  H   TYR A1505       2.706 -12.024   5.819  1.00  1.340          H  
ATOM  24117  HA  TYR A1505       2.859 -10.031   3.868  1.00  1.440          H  
ATOM  24118 1HB  TYR A1505       3.475 -11.724   2.331  1.00  1.980          H  
ATOM  24119 2HB  TYR A1505       4.056 -12.232   3.912  1.00  1.980          H  
ATOM  24120  HD1 TYR A1505       1.779 -12.945   1.183  1.00  1.980          H  
ATOM  24121  HD2 TYR A1505       2.955 -14.086   5.124  1.00  1.980          H  
ATOM  24122  HE1 TYR A1505       0.594 -15.073   0.892  1.00  1.980          H  
ATOM  24123  HE2 TYR A1505       1.766 -16.223   4.853  1.00  1.980          H  
ATOM  24124  HH  TYR A1505       0.059 -17.013   1.838  1.00  1.980          H  
ATOM  24125  N   THR A1506      -0.077 -11.413   3.758  1.00  1.030          N  
ATOM  24126  CA  THR A1506      -1.330 -11.264   3.044  1.00  1.070          C  
ATOM  24127  C   THR A1506      -1.852  -9.821   3.133  1.00  0.990          C  
ATOM  24128  O   THR A1506      -2.490  -9.316   2.194  1.00  1.100          O  
ATOM  24129  CB  THR A1506      -2.366 -12.266   3.589  1.00  1.480          C  
ATOM  24130  OG1 THR A1506      -2.573 -12.038   4.995  1.00  1.480          O  
ATOM  24131  CG2 THR A1506      -1.855 -13.675   3.399  1.00  1.480          C  
ATOM  24132  H   THR A1506      -0.053 -11.986   4.593  1.00  1.240          H  
ATOM  24133  HA  THR A1506      -1.153 -11.494   1.994  1.00  1.280          H  
ATOM  24134  HB  THR A1506      -3.306 -12.146   3.059  1.00  1.780          H  
ATOM  24135  HG1 THR A1506      -3.202 -11.297   5.120  1.00  1.780          H  
ATOM  24136 1HG2 THR A1506      -2.588 -14.382   3.785  1.00  1.780          H  
ATOM  24137 2HG2 THR A1506      -1.694 -13.859   2.340  1.00  1.780          H  
ATOM  24138 3HG2 THR A1506      -0.922 -13.801   3.934  1.00  1.780          H  
ATOM  24139  N   ILE A1507      -1.500  -9.118   4.216  1.00  0.970          N  
ATOM  24140  CA  ILE A1507      -1.964  -7.759   4.390  1.00  0.960          C  
ATOM  24141  C   ILE A1507      -0.965  -6.889   3.667  1.00  0.890          C  
ATOM  24142  O   ILE A1507      -1.339  -5.919   3.005  1.00  0.890          O  
ATOM  24143  CB  ILE A1507      -2.035  -7.311   5.862  1.00  1.350          C  
ATOM  24144  CG1 ILE A1507      -3.037  -8.159   6.651  1.00  1.350          C  
ATOM  24145  CG2 ILE A1507      -2.511  -5.834   5.877  1.00  1.350          C  
ATOM  24146  CD1 ILE A1507      -2.957  -7.958   8.162  1.00  1.350          C  
ATOM  24147  H   ILE A1507      -0.915  -9.532   4.943  1.00  1.160          H  
ATOM  24148  HA  ILE A1507      -2.942  -7.643   3.929  1.00  1.150          H  
ATOM  24149  HB  ILE A1507      -1.064  -7.423   6.327  1.00  1.620          H  
ATOM  24150 1HG1 ILE A1507      -4.053  -7.933   6.311  1.00  1.620          H  
ATOM  24151 2HG1 ILE A1507      -2.835  -9.206   6.442  1.00  1.620          H  
ATOM  24152 1HG2 ILE A1507      -2.595  -5.457   6.885  1.00  1.620          H  
ATOM  24153 2HG2 ILE A1507      -1.824  -5.194   5.332  1.00  1.620          H  
ATOM  24154 3HG2 ILE A1507      -3.485  -5.813   5.397  1.00  1.620          H  
ATOM  24155 1HD1 ILE A1507      -3.668  -8.612   8.645  1.00  1.620          H  
ATOM  24156 2HD1 ILE A1507      -1.954  -8.208   8.505  1.00  1.620          H  
ATOM  24157 3HD1 ILE A1507      -3.182  -6.934   8.425  1.00  1.620          H  
ATOM  24158  N   ARG A1508       0.322  -7.188   3.858  1.00  0.910          N  
ATOM  24159  CA  ARG A1508       1.374  -6.400   3.253  1.00  0.970          C  
ATOM  24160  C   ARG A1508       1.252  -6.365   1.725  1.00  0.930          C  
ATOM  24161  O   ARG A1508       1.476  -5.315   1.131  1.00  0.990          O  
ATOM  24162  CB  ARG A1508       2.748  -6.905   3.619  1.00  1.330          C  
ATOM  24163  CG  ARG A1508       3.859  -5.964   3.191  1.00  1.330          C  
ATOM  24164  CD  ARG A1508       5.199  -6.416   3.605  1.00  1.330          C  
ATOM  24165  NE  ARG A1508       5.666  -7.582   2.841  1.00  1.330          N  
ATOM  24166  CZ  ARG A1508       5.793  -8.867   3.275  1.00  1.330          C  
ATOM  24167  NH1 ARG A1508       5.462  -9.247   4.493  1.00  1.330          N  
ATOM  24168  NH2 ARG A1508       6.278  -9.774   2.436  1.00  1.330          N  
ATOM  24169  H   ARG A1508       0.572  -7.985   4.451  1.00  1.090          H  
ATOM  24170  HA  ARG A1508       1.291  -5.381   3.629  1.00  1.160          H  
ATOM  24171 1HB  ARG A1508       2.808  -7.070   4.692  1.00  1.600          H  
ATOM  24172 2HB  ARG A1508       2.915  -7.855   3.126  1.00  1.600          H  
ATOM  24173 1HG  ARG A1508       3.863  -5.884   2.104  1.00  1.600          H  
ATOM  24174 2HG  ARG A1508       3.682  -4.977   3.622  1.00  1.600          H  
ATOM  24175 1HD  ARG A1508       5.907  -5.602   3.445  1.00  1.600          H  
ATOM  24176 2HD  ARG A1508       5.184  -6.670   4.659  1.00  1.600          H  
ATOM  24177  HE  ARG A1508       5.954  -7.397   1.886  1.00  1.600          H  
ATOM  24178 1HH1 ARG A1508       5.063  -8.596   5.187  1.00  1.600          H  
ATOM  24179 2HH1 ARG A1508       5.602 -10.218   4.767  1.00  1.600          H  
ATOM  24180 1HH2 ARG A1508       6.544  -9.508   1.497  1.00  1.600          H  
ATOM  24181 2HH2 ARG A1508       6.389 -10.731   2.737  1.00  1.600          H  
ATOM  24182  N   ILE A1509       0.925  -7.498   1.071  1.00  0.910          N  
ATOM  24183  CA  ILE A1509       0.779  -7.496  -0.381  1.00  0.980          C  
ATOM  24184  C   ILE A1509      -0.339  -6.554  -0.780  1.00  0.910          C  
ATOM  24185  O   ILE A1509      -0.168  -5.769  -1.716  1.00  0.930          O  
ATOM  24186  CB  ILE A1509       0.515  -8.896  -0.971  1.00  1.340          C  
ATOM  24187  CG1 ILE A1509       1.774  -9.769  -0.799  1.00  1.340          C  
ATOM  24188  CG2 ILE A1509       0.111  -8.766  -2.485  1.00  1.340          C  
ATOM  24189  CD1 ILE A1509       1.543 -11.243  -1.043  1.00  1.340          C  
ATOM  24190  H   ILE A1509       0.793  -8.371   1.590  1.00  1.090          H  
ATOM  24191  HA  ILE A1509       1.708  -7.125  -0.818  1.00  1.180          H  
ATOM  24192  HB  ILE A1509      -0.294  -9.376  -0.408  1.00  1.610          H  
ATOM  24193 1HG1 ILE A1509       2.537  -9.422  -1.492  1.00  1.610          H  
ATOM  24194 2HG1 ILE A1509       2.153  -9.643   0.209  1.00  1.610          H  
ATOM  24195 1HG2 ILE A1509      -0.082  -9.745  -2.906  1.00  1.610          H  
ATOM  24196 2HG2 ILE A1509      -0.790  -8.166  -2.598  1.00  1.610          H  
ATOM  24197 3HG2 ILE A1509       0.925  -8.291  -3.039  1.00  1.610          H  
ATOM  24198 1HD1 ILE A1509       2.477 -11.781  -0.895  1.00  1.610          H  
ATOM  24199 2HD1 ILE A1509       0.795 -11.604  -0.338  1.00  1.610          H  
ATOM  24200 3HD1 ILE A1509       1.195 -11.414  -2.054  1.00  1.610          H  
ATOM  24201  N   LEU A1510      -1.479  -6.637  -0.102  1.00  0.910          N  
ATOM  24202  CA  LEU A1510      -2.594  -5.730  -0.381  1.00  0.920          C  
ATOM  24203  C   LEU A1510      -2.162  -4.274  -0.259  1.00  0.910          C  
ATOM  24204  O   LEU A1510      -2.418  -3.461  -1.161  1.00  0.940          O  
ATOM  24205  CB  LEU A1510      -3.687  -5.992   0.629  1.00  1.280          C  
ATOM  24206  CG  LEU A1510      -4.874  -5.067   0.671  1.00  1.280          C  
ATOM  24207  CD1 LEU A1510      -5.714  -5.125  -0.617  1.00  1.280          C  
ATOM  24208  CD2 LEU A1510      -5.627  -5.436   1.883  1.00  1.280          C  
ATOM  24209  H   LEU A1510      -1.603  -7.342   0.643  1.00  1.090          H  
ATOM  24210  HA  LEU A1510      -2.938  -5.921  -1.396  1.00  1.100          H  
ATOM  24211 1HB  LEU A1510      -4.064  -7.000   0.460  1.00  1.540          H  
ATOM  24212 2HB  LEU A1510      -3.258  -5.979   1.610  1.00  1.540          H  
ATOM  24213  HG  LEU A1510      -4.527  -4.039   0.777  1.00  1.540          H  
ATOM  24214 1HD1 LEU A1510      -6.559  -4.443  -0.533  1.00  1.540          H  
ATOM  24215 2HD1 LEU A1510      -5.104  -4.833  -1.467  1.00  1.540          H  
ATOM  24216 3HD1 LEU A1510      -6.085  -6.137  -0.760  1.00  1.540          H  
ATOM  24217 1HD2 LEU A1510      -6.427  -4.802   1.988  1.00  1.540          H  
ATOM  24218 2HD2 LEU A1510      -5.977  -6.446   1.783  1.00  1.540          H  
ATOM  24219 3HD2 LEU A1510      -4.990  -5.353   2.771  1.00  1.540          H  
ATOM  24220  N   LEU A1511      -1.519  -3.954   0.863  1.00  0.940          N  
ATOM  24221  CA  LEU A1511      -1.048  -2.612   1.139  1.00  1.030          C  
ATOM  24222  C   LEU A1511      -0.137  -2.153   0.030  1.00  1.040          C  
ATOM  24223  O   LEU A1511      -0.378  -1.104  -0.562  1.00  1.140          O  
ATOM  24224  CB  LEU A1511      -0.263  -2.598   2.461  1.00  1.410          C  
ATOM  24225  CG  LEU A1511       0.247  -1.236   3.030  1.00  1.410          C  
ATOM  24226  CD1 LEU A1511       0.400  -1.395   4.510  1.00  1.410          C  
ATOM  24227  CD2 LEU A1511       1.627  -0.856   2.434  1.00  1.410          C  
ATOM  24228  H   LEU A1511      -1.356  -4.682   1.568  1.00  1.130          H  
ATOM  24229  HA  LEU A1511      -1.906  -1.946   1.198  1.00  1.240          H  
ATOM  24230 1HB  LEU A1511      -0.883  -3.074   3.222  1.00  1.690          H  
ATOM  24231 2HB  LEU A1511       0.611  -3.222   2.327  1.00  1.690          H  
ATOM  24232  HG  LEU A1511      -0.483  -0.448   2.828  1.00  1.690          H  
ATOM  24233 1HD1 LEU A1511       0.747  -0.460   4.952  1.00  1.690          H  
ATOM  24234 2HD1 LEU A1511      -0.537  -1.663   4.929  1.00  1.690          H  
ATOM  24235 3HD1 LEU A1511       1.123  -2.179   4.705  1.00  1.690          H  
ATOM  24236 1HD2 LEU A1511       1.963   0.076   2.884  1.00  1.690          H  
ATOM  24237 2HD2 LEU A1511       2.347  -1.643   2.658  1.00  1.690          H  
ATOM  24238 3HD2 LEU A1511       1.585  -0.720   1.372  1.00  1.690          H  
ATOM  24239  N   TRP A1512       0.874  -2.961  -0.283  1.00  1.000          N  
ATOM  24240  CA  TRP A1512       1.885  -2.648  -1.276  1.00  1.090          C  
ATOM  24241  C   TRP A1512       1.285  -2.390  -2.626  1.00  1.020          C  
ATOM  24242  O   TRP A1512       1.649  -1.416  -3.283  1.00  1.070          O  
ATOM  24243  CB  TRP A1512       2.896  -3.792  -1.378  1.00  1.490          C  
ATOM  24244  CG  TRP A1512       3.927  -3.591  -2.432  1.00  1.490          C  
ATOM  24245  CD1 TRP A1512       5.114  -2.943  -2.298  1.00  1.490          C  
ATOM  24246  CD2 TRP A1512       3.872  -4.047  -3.809  1.00  1.490          C  
ATOM  24247  NE1 TRP A1512       5.794  -2.958  -3.485  1.00  1.490          N  
ATOM  24248  CE2 TRP A1512       5.046  -3.626  -4.420  1.00  1.490          C  
ATOM  24249  CE3 TRP A1512       2.929  -4.768  -4.557  1.00  1.490          C  
ATOM  24250  CZ2 TRP A1512       5.311  -3.892  -5.750  1.00  1.490          C  
ATOM  24251  CZ3 TRP A1512       3.188  -5.025  -5.884  1.00  1.490          C  
ATOM  24252  CH2 TRP A1512       4.350  -4.600  -6.468  1.00  1.490          C  
ATOM  24253  H   TRP A1512       0.974  -3.837   0.230  1.00  1.200          H  
ATOM  24254  HA  TRP A1512       2.411  -1.752  -0.951  1.00  1.310          H  
ATOM  24255 1HB  TRP A1512       3.399  -3.914  -0.418  1.00  1.790          H  
ATOM  24256 2HB  TRP A1512       2.368  -4.722  -1.581  1.00  1.790          H  
ATOM  24257  HD1 TRP A1512       5.472  -2.479  -1.380  1.00  1.790          H  
ATOM  24258  HE1 TRP A1512       6.700  -2.542  -3.650  1.00  1.790          H  
ATOM  24259  HE3 TRP A1512       2.006  -5.115  -4.104  1.00  1.790          H  
ATOM  24260  HZ2 TRP A1512       6.228  -3.562  -6.234  1.00  1.790          H  
ATOM  24261  HZ3 TRP A1512       2.446  -5.576  -6.448  1.00  1.790          H  
ATOM  24262  HH2 TRP A1512       4.525  -4.821  -7.520  1.00  1.790          H  
ATOM  24263  N   THR A1513       0.363  -3.259  -3.035  1.00  0.960          N  
ATOM  24264  CA  THR A1513      -0.277  -3.166  -4.325  1.00  1.030          C  
ATOM  24265  C   THR A1513      -0.937  -1.799  -4.459  1.00  1.010          C  
ATOM  24266  O   THR A1513      -0.701  -1.063  -5.435  1.00  1.070          O  
ATOM  24267  CB  THR A1513      -1.299  -4.334  -4.442  1.00  1.410          C  
ATOM  24268  OG1 THR A1513      -0.597  -5.591  -4.359  1.00  1.410          O  
ATOM  24269  CG2 THR A1513      -2.055  -4.279  -5.714  1.00  1.410          C  
ATOM  24270  H   THR A1513       0.122  -4.046  -2.434  1.00  1.150          H  
ATOM  24271  HA  THR A1513       0.474  -3.267  -5.108  1.00  1.240          H  
ATOM  24272  HB  THR A1513      -2.003  -4.276  -3.613  1.00  1.700          H  
ATOM  24273  HG1 THR A1513      -0.286  -5.718  -3.438  1.00  1.700          H  
ATOM  24274 1HG2 THR A1513      -2.754  -5.108  -5.752  1.00  1.700          H  
ATOM  24275 2HG2 THR A1513      -2.596  -3.361  -5.744  1.00  1.700          H  
ATOM  24276 3HG2 THR A1513      -1.367  -4.339  -6.555  1.00  1.700          H  
ATOM  24277  N   PHE A1514      -1.713  -1.416  -3.449  1.00  1.020          N  
ATOM  24278  CA  PHE A1514      -2.363  -0.124  -3.508  1.00  1.140          C  
ATOM  24279  C   PHE A1514      -1.446   1.054  -3.260  1.00  1.120          C  
ATOM  24280  O   PHE A1514      -1.671   2.117  -3.833  1.00  1.160          O  
ATOM  24281  CB  PHE A1514      -3.589  -0.117  -2.648  1.00  1.550          C  
ATOM  24282  CG  PHE A1514      -4.701  -0.757  -3.377  1.00  1.550          C  
ATOM  24283  CD1 PHE A1514      -4.964  -2.103  -3.270  1.00  1.550          C  
ATOM  24284  CD2 PHE A1514      -5.501   0.025  -4.201  1.00  1.550          C  
ATOM  24285  CE1 PHE A1514      -6.004  -2.651  -3.974  1.00  1.550          C  
ATOM  24286  CE2 PHE A1514      -6.539  -0.519  -4.905  1.00  1.550          C  
ATOM  24287  CZ  PHE A1514      -6.789  -1.850  -4.795  1.00  1.550          C  
ATOM  24288  H   PHE A1514      -1.872  -2.055  -2.659  1.00  1.220          H  
ATOM  24289  HA  PHE A1514      -2.737  -0.004  -4.521  1.00  1.370          H  
ATOM  24290 1HB  PHE A1514      -3.395  -0.673  -1.724  1.00  1.860          H  
ATOM  24291 2HB  PHE A1514      -3.875   0.895  -2.400  1.00  1.860          H  
ATOM  24292  HD1 PHE A1514      -4.340  -2.729  -2.623  1.00  1.860          H  
ATOM  24293  HD2 PHE A1514      -5.291   1.092  -4.278  1.00  1.860          H  
ATOM  24294  HE1 PHE A1514      -6.208  -3.714  -3.888  1.00  1.860          H  
ATOM  24295  HE2 PHE A1514      -7.160   0.106  -5.548  1.00  1.860          H  
ATOM  24296  HZ  PHE A1514      -7.608  -2.276  -5.347  1.00  1.860          H  
ATOM  24297  N   VAL A1515      -0.427   0.916  -2.417  1.00  1.150          N  
ATOM  24298  CA  VAL A1515       0.474   2.034  -2.210  1.00  1.270          C  
ATOM  24299  C   VAL A1515       1.167   2.354  -3.521  1.00  1.220          C  
ATOM  24300  O   VAL A1515       1.324   3.528  -3.852  1.00  1.280          O  
ATOM  24301  CB  VAL A1515       1.491   1.819  -1.073  1.00  1.730          C  
ATOM  24302  CG1 VAL A1515       2.540   2.942  -1.083  1.00  1.730          C  
ATOM  24303  CG2 VAL A1515       0.760   1.871   0.275  1.00  1.730          C  
ATOM  24304  H   VAL A1515      -0.292   0.043  -1.910  1.00  1.380          H  
ATOM  24305  HA  VAL A1515      -0.120   2.895  -1.920  1.00  1.520          H  
ATOM  24306  HB  VAL A1515       1.993   0.858  -1.204  1.00  2.080          H  
ATOM  24307 1HG1 VAL A1515       3.244   2.786  -0.267  1.00  2.080          H  
ATOM  24308 2HG1 VAL A1515       3.089   2.943  -2.024  1.00  2.080          H  
ATOM  24309 3HG1 VAL A1515       2.042   3.903  -0.955  1.00  2.080          H  
ATOM  24310 1HG2 VAL A1515       1.472   1.734   1.078  1.00  2.080          H  
ATOM  24311 2HG2 VAL A1515       0.270   2.837   0.388  1.00  2.080          H  
ATOM  24312 3HG2 VAL A1515       0.023   1.096   0.317  1.00  2.080          H  
ATOM  24313  N   GLN A1516       1.602   1.339  -4.272  1.00  1.180          N  
ATOM  24314  CA  GLN A1516       2.269   1.630  -5.531  1.00  1.240          C  
ATOM  24315  C   GLN A1516       1.364   2.374  -6.515  1.00  1.110          C  
ATOM  24316  O   GLN A1516       1.821   3.344  -7.132  1.00  1.200          O  
ATOM  24317  CB  GLN A1516       2.739   0.327  -6.186  1.00  1.710          C  
ATOM  24318  CG  GLN A1516       3.867  -0.369  -5.468  1.00  1.710          C  
ATOM  24319  CD  GLN A1516       5.172   0.352  -5.576  1.00  1.710          C  
ATOM  24320  OE1 GLN A1516       5.690   0.571  -6.675  1.00  1.710          O  
ATOM  24321  NE2 GLN A1516       5.712   0.758  -4.438  1.00  1.710          N  
ATOM  24322  H   GLN A1516       1.493   0.371  -3.950  1.00  1.420          H  
ATOM  24323  HA  GLN A1516       3.131   2.262  -5.324  1.00  1.490          H  
ATOM  24324 1HB  GLN A1516       1.900  -0.376  -6.221  1.00  2.050          H  
ATOM  24325 2HB  GLN A1516       3.050   0.520  -7.210  1.00  2.050          H  
ATOM  24326 1HG  GLN A1516       3.623  -0.457  -4.415  1.00  2.050          H  
ATOM  24327 2HG  GLN A1516       3.979  -1.351  -5.903  1.00  2.050          H  
ATOM  24328 1HE2 GLN A1516       6.581   1.257  -4.442  1.00  2.050          H  
ATOM  24329 2HE2 GLN A1516       5.232   0.583  -3.580  1.00  2.050          H  
ATOM  24330  N   SER A1517       0.075   1.991  -6.637  1.00  0.990          N  
ATOM  24331  CA  SER A1517      -0.763   2.740  -7.579  1.00  1.000          C  
ATOM  24332  C   SER A1517      -1.287   4.057  -6.979  1.00  0.950          C  
ATOM  24333  O   SER A1517      -1.633   4.976  -7.715  1.00  0.990          O  
ATOM  24334  CB  SER A1517      -1.859   1.887  -8.194  1.00  1.400          C  
ATOM  24335  OG  SER A1517      -2.787   1.444  -7.273  1.00  1.400          O  
ATOM  24336  H   SER A1517      -0.279   1.167  -6.136  1.00  1.190          H  
ATOM  24337  HA  SER A1517      -0.133   2.997  -8.420  1.00  1.200          H  
ATOM  24338 1HB  SER A1517      -2.368   2.475  -8.955  1.00  1.680          H  
ATOM  24339 2HB  SER A1517      -1.414   1.031  -8.696  1.00  1.680          H  
ATOM  24340  HG  SER A1517      -3.573   1.176  -7.815  1.00  1.680          H  
ATOM  24341  N   PHE A1518      -1.271   4.178  -5.647  1.00  1.040          N  
ATOM  24342  CA  PHE A1518      -1.614   5.414  -4.941  1.00  1.180          C  
ATOM  24343  C   PHE A1518      -0.527   6.470  -5.175  1.00  1.130          C  
ATOM  24344  O   PHE A1518      -0.834   7.628  -5.461  1.00  1.320          O  
ATOM  24345  CB  PHE A1518      -1.788   5.148  -3.440  1.00  1.600          C  
ATOM  24346  CG  PHE A1518      -2.099   6.333  -2.538  1.00  1.600          C  
ATOM  24347  CD1 PHE A1518      -2.674   7.521  -2.997  1.00  1.600          C  
ATOM  24348  CD2 PHE A1518      -1.815   6.231  -1.180  1.00  1.600          C  
ATOM  24349  CE1 PHE A1518      -2.948   8.553  -2.120  1.00  1.600          C  
ATOM  24350  CE2 PHE A1518      -2.095   7.259  -0.317  1.00  1.600          C  
ATOM  24351  CZ  PHE A1518      -2.662   8.418  -0.786  1.00  1.600          C  
ATOM  24352  H   PHE A1518      -1.084   3.348  -5.084  1.00  1.250          H  
ATOM  24353  HA  PHE A1518      -2.554   5.783  -5.346  1.00  1.420          H  
ATOM  24354 1HB  PHE A1518      -2.575   4.411  -3.307  1.00  1.920          H  
ATOM  24355 2HB  PHE A1518      -0.878   4.705  -3.076  1.00  1.920          H  
ATOM  24356  HD1 PHE A1518      -2.914   7.653  -4.055  1.00  1.920          H  
ATOM  24357  HD2 PHE A1518      -1.363   5.311  -0.798  1.00  1.920          H  
ATOM  24358  HE1 PHE A1518      -3.396   9.479  -2.492  1.00  1.920          H  
ATOM  24359  HE2 PHE A1518      -1.866   7.157   0.738  1.00  1.920          H  
ATOM  24360  HZ  PHE A1518      -2.880   9.232  -0.099  1.00  1.920          H  
ATOM  24361  N   LYS A1519       0.746   6.069  -5.000  1.00  1.060          N  
ATOM  24362  CA  LYS A1519       1.897   6.950  -5.196  1.00  1.100          C  
ATOM  24363  C   LYS A1519       2.077   7.286  -6.680  1.00  1.040          C  
ATOM  24364  O   LYS A1519       2.544   8.373  -7.036  1.00  1.130          O  
ATOM  24365  CB  LYS A1519       3.173   6.304  -4.643  1.00  1.520          C  
ATOM  24366  CG  LYS A1519       3.232   6.136  -3.107  1.00  1.520          C  
ATOM  24367  CD  LYS A1519       3.345   7.468  -2.359  1.00  1.520          C  
ATOM  24368  CE  LYS A1519       3.513   7.240  -0.860  1.00  1.520          C  
ATOM  24369  NZ  LYS A1519       3.616   8.527  -0.104  1.00  1.520          N  
ATOM  24370  H   LYS A1519       0.918   5.103  -4.717  1.00  1.270          H  
ATOM  24371  HA  LYS A1519       1.707   7.883  -4.673  1.00  1.320          H  
ATOM  24372 1HB  LYS A1519       3.276   5.304  -5.081  1.00  1.830          H  
ATOM  24373 2HB  LYS A1519       4.036   6.885  -4.955  1.00  1.830          H  
ATOM  24374 1HG  LYS A1519       2.318   5.640  -2.780  1.00  1.830          H  
ATOM  24375 2HG  LYS A1519       4.077   5.500  -2.847  1.00  1.830          H  
ATOM  24376 1HD  LYS A1519       4.195   8.036  -2.741  1.00  1.830          H  
ATOM  24377 2HD  LYS A1519       2.439   8.052  -2.508  1.00  1.830          H  
ATOM  24378 1HE  LYS A1519       2.654   6.679  -0.492  1.00  1.830          H  
ATOM  24379 2HE  LYS A1519       4.416   6.655  -0.687  1.00  1.830          H  
ATOM  24380 1HZ  LYS A1519       3.724   8.332   0.882  1.00  1.830          H  
ATOM  24381 2HZ  LYS A1519       4.418   9.050  -0.431  1.00  1.830          H  
ATOM  24382 3HZ  LYS A1519       2.779   9.074  -0.248  1.00  1.830          H  
ATOM  24383  N   ALA A1520       1.721   6.339  -7.546  1.00  1.050          N  
ATOM  24384  CA  ALA A1520       1.751   6.515  -8.981  1.00  1.280          C  
ATOM  24385  C   ALA A1520       0.641   7.474  -9.323  1.00  1.410          C  
ATOM  24386  O   ALA A1520      -0.125   7.858  -8.453  1.00  1.740          O  
ATOM  24387  CB  ALA A1520       1.548   5.210  -9.712  1.00  1.700          C  
ATOM  24388  H   ALA A1520       1.420   5.429  -7.197  1.00  1.260          H  
ATOM  24389  HA  ALA A1520       2.706   6.951  -9.263  1.00  1.540          H  
ATOM  24390 1HB  ALA A1520       1.561   5.379 -10.786  1.00  2.040          H  
ATOM  24391 2HB  ALA A1520       2.337   4.511  -9.440  1.00  2.040          H  
ATOM  24392 3HB  ALA A1520       0.590   4.815  -9.427  1.00  2.040          H  
ATOM  24393  N   LEU A1521       0.578   7.938 -10.565  1.00  1.330          N  
ATOM  24394  CA  LEU A1521      -0.504   8.844 -10.928  1.00  1.660          C  
ATOM  24395  C   LEU A1521      -0.511  10.157 -10.121  1.00  1.380          C  
ATOM  24396  O   LEU A1521      -1.599  10.706  -9.897  1.00  1.160          O  
ATOM  24397  CB  LEU A1521      -1.858   8.142 -10.643  1.00  2.190          C  
ATOM  24398  CG  LEU A1521      -2.095   6.771 -11.275  1.00  2.190          C  
ATOM  24399  CD1 LEU A1521      -3.305   6.159 -10.625  1.00  2.190          C  
ATOM  24400  CD2 LEU A1521      -2.336   6.930 -12.771  1.00  2.190          C  
ATOM  24401  H   LEU A1521       1.241   7.627 -11.261  1.00  1.600          H  
ATOM  24402  HA  LEU A1521      -0.414   9.086 -11.985  1.00  1.990          H  
ATOM  24403 1HB  LEU A1521      -2.073   8.081  -9.587  1.00  2.630          H  
ATOM  24404 2HB  LEU A1521      -2.625   8.774 -11.059  1.00  2.630          H  
ATOM  24405  HG  LEU A1521      -1.244   6.112 -11.107  1.00  2.630          H  
ATOM  24406 1HD1 LEU A1521      -3.494   5.176 -11.069  1.00  2.630          H  
ATOM  24407 2HD1 LEU A1521      -3.119   6.043  -9.554  1.00  2.630          H  
ATOM  24408 3HD1 LEU A1521      -4.147   6.803 -10.766  1.00  2.630          H  
ATOM  24409 1HD2 LEU A1521      -2.527   5.941 -13.212  1.00  2.630          H  
ATOM  24410 2HD2 LEU A1521      -3.198   7.574 -12.940  1.00  2.630          H  
ATOM  24411 3HD2 LEU A1521      -1.462   7.366 -13.242  1.00  2.630          H  
ATOM  24412  N   PRO A1522       0.651  10.784  -9.778  1.00  1.490          N  
ATOM  24413  CA  PRO A1522       0.711  12.019  -9.013  1.00  1.340          C  
ATOM  24414  C   PRO A1522      -0.007  13.131  -9.745  1.00  1.130          C  
ATOM  24415  O   PRO A1522      -0.488  14.067  -9.127  1.00  1.020          O  
ATOM  24416  CB  PRO A1522       2.213  12.310  -8.916  1.00  2.010          C  
ATOM  24417  CG  PRO A1522       2.832  11.582 -10.088  1.00  2.010          C  
ATOM  24418  CD  PRO A1522       1.990  10.334 -10.261  1.00  2.010          C  
ATOM  24419  HA  PRO A1522       0.272  11.847  -8.016  1.00  1.610          H  
ATOM  24420 1HB  PRO A1522       2.386  13.395  -8.960  1.00  2.410          H  
ATOM  24421 2HB  PRO A1522       2.599  11.959  -7.945  1.00  2.410          H  
ATOM  24422 1HG  PRO A1522       2.854  12.228 -10.966  1.00  2.410          H  
ATOM  24423 2HG  PRO A1522       3.882  11.347  -9.851  1.00  2.410          H  
ATOM  24424 1HD  PRO A1522       1.973  10.041 -11.317  1.00  2.410          H  
ATOM  24425 2HD  PRO A1522       2.413   9.565  -9.597  1.00  2.410          H  
ATOM  24426  N   TYR A1523      -0.134  12.973 -11.057  1.00  1.180          N  
ATOM  24427  CA  TYR A1523      -0.773  13.923 -11.925  1.00  1.130          C  
ATOM  24428  C   TYR A1523      -2.282  13.902 -11.753  1.00  0.950          C  
ATOM  24429  O   TYR A1523      -2.958  14.904 -11.997  1.00  0.990          O  
ATOM  24430  CB  TYR A1523      -0.332  13.629 -13.342  1.00  1.600          C  
ATOM  24431  CG  TYR A1523       1.099  13.955 -13.510  1.00  1.600          C  
ATOM  24432  CD1 TYR A1523       2.048  12.964 -13.575  1.00  1.600          C  
ATOM  24433  CD2 TYR A1523       1.467  15.258 -13.562  1.00  1.600          C  
ATOM  24434  CE1 TYR A1523       3.377  13.313 -13.696  1.00  1.600          C  
ATOM  24435  CE2 TYR A1523       2.769  15.626 -13.690  1.00  1.600          C  
ATOM  24436  CZ  TYR A1523       3.733  14.662 -13.757  1.00  1.600          C  
ATOM  24437  OH  TYR A1523       5.047  15.027 -13.880  1.00  1.600          O  
ATOM  24438  H   TYR A1523       0.279  12.164 -11.488  1.00  1.420          H  
ATOM  24439  HA  TYR A1523      -0.425  14.909 -11.656  1.00  1.360          H  
ATOM  24440 1HB  TYR A1523      -0.483  12.577 -13.578  1.00  1.920          H  
ATOM  24441 2HB  TYR A1523      -0.903  14.217 -14.037  1.00  1.920          H  
ATOM  24442  HD1 TYR A1523       1.761  11.916 -13.525  1.00  1.920          H  
ATOM  24443  HD2 TYR A1523       0.712  16.004 -13.488  1.00  1.920          H  
ATOM  24444  HE1 TYR A1523       4.140  12.537 -13.744  1.00  1.920          H  
ATOM  24445  HE2 TYR A1523       3.040  16.684 -13.729  1.00  1.920          H  
ATOM  24446  HH  TYR A1523       5.598  14.244 -13.868  1.00  1.920          H  
ATOM  24447  N   VAL A1524      -2.838  12.768 -11.334  1.00  0.890          N  
ATOM  24448  CA  VAL A1524      -4.263  12.728 -11.115  1.00  0.780          C  
ATOM  24449  C   VAL A1524      -4.474  13.514  -9.840  1.00  0.700          C  
ATOM  24450  O   VAL A1524      -5.387  14.344  -9.736  1.00  0.720          O  
ATOM  24451  CB  VAL A1524      -4.812  11.305 -11.017  1.00  1.140          C  
ATOM  24452  CG1 VAL A1524      -6.282  11.381 -10.690  1.00  1.140          C  
ATOM  24453  CG2 VAL A1524      -4.573  10.555 -12.323  1.00  1.140          C  
ATOM  24454  H   VAL A1524      -2.282  11.940 -11.116  1.00  1.070          H  
ATOM  24455  HA  VAL A1524      -4.782  13.237 -11.896  1.00  0.940          H  
ATOM  24456  HB  VAL A1524      -4.307  10.776 -10.209  1.00  1.360          H  
ATOM  24457 1HG1 VAL A1524      -6.655  10.401 -10.625  1.00  1.360          H  
ATOM  24458 2HG1 VAL A1524      -6.441  11.899  -9.749  1.00  1.360          H  
ATOM  24459 3HG1 VAL A1524      -6.810  11.912 -11.481  1.00  1.360          H  
ATOM  24460 1HG2 VAL A1524      -4.966   9.540 -12.243  1.00  1.360          H  
ATOM  24461 2HG2 VAL A1524      -5.073  11.074 -13.129  1.00  1.360          H  
ATOM  24462 3HG2 VAL A1524      -3.504  10.515 -12.529  1.00  1.360          H  
ATOM  24463  N   CYS A1525      -3.618  13.233  -8.857  1.00  0.750          N  
ATOM  24464  CA  CYS A1525      -3.715  13.921  -7.584  1.00  0.820          C  
ATOM  24465  C   CYS A1525      -3.479  15.436  -7.763  1.00  0.780          C  
ATOM  24466  O   CYS A1525      -4.151  16.236  -7.106  1.00  0.770          O  
ATOM  24467  CB  CYS A1525      -2.743  13.316  -6.580  1.00  1.120          C  
ATOM  24468  SG  CYS A1525      -3.212  11.630  -6.062  1.00  1.120          S  
ATOM  24469  H   CYS A1525      -2.895  12.530  -9.033  1.00  0.900          H  
ATOM  24470  HA  CYS A1525      -4.722  13.777  -7.193  1.00  0.980          H  
ATOM  24471 1HB  CYS A1525      -1.743  13.277  -7.008  1.00  1.340          H  
ATOM  24472 2HB  CYS A1525      -2.695  13.944  -5.690  1.00  1.340          H  
ATOM  24473  HG  CYS A1525      -3.127  11.067  -7.267  1.00  1.340          H  
ATOM  24474  N   LEU A1526      -2.546  15.832  -8.650  1.00  0.790          N  
ATOM  24475  CA  LEU A1526      -2.314  17.247  -8.922  1.00  0.780          C  
ATOM  24476  C   LEU A1526      -3.516  17.907  -9.573  1.00  0.750          C  
ATOM  24477  O   LEU A1526      -3.868  19.015  -9.185  1.00  0.780          O  
ATOM  24478  CB  LEU A1526      -1.099  17.478  -9.828  1.00  1.100          C  
ATOM  24479  CG  LEU A1526       0.309  17.238  -9.245  1.00  1.100          C  
ATOM  24480  CD1 LEU A1526       1.322  17.294 -10.392  1.00  1.100          C  
ATOM  24481  CD2 LEU A1526       0.634  18.304  -8.201  1.00  1.100          C  
ATOM  24482  H   LEU A1526      -1.974  15.130  -9.112  1.00  0.950          H  
ATOM  24483  HA  LEU A1526      -2.144  17.739  -7.974  1.00  0.940          H  
ATOM  24484 1HB  LEU A1526      -1.205  16.819 -10.663  1.00  1.320          H  
ATOM  24485 2HB  LEU A1526      -1.136  18.499 -10.202  1.00  1.320          H  
ATOM  24486  HG  LEU A1526       0.362  16.265  -8.783  1.00  1.320          H  
ATOM  24487 1HD1 LEU A1526       2.325  17.121 -10.002  1.00  1.320          H  
ATOM  24488 2HD1 LEU A1526       1.089  16.535 -11.109  1.00  1.320          H  
ATOM  24489 3HD1 LEU A1526       1.286  18.270 -10.872  1.00  1.320          H  
ATOM  24490 1HD2 LEU A1526       1.635  18.127  -7.812  1.00  1.320          H  
ATOM  24491 2HD2 LEU A1526       0.593  19.293  -8.660  1.00  1.320          H  
ATOM  24492 3HD2 LEU A1526      -0.073  18.261  -7.380  1.00  1.320          H  
ATOM  24493  N   LEU A1527      -4.198  17.243 -10.516  1.00  0.740          N  
ATOM  24494  CA  LEU A1527      -5.372  17.882 -11.114  1.00  0.740          C  
ATOM  24495  C   LEU A1527      -6.422  18.138 -10.021  1.00  0.700          C  
ATOM  24496  O   LEU A1527      -7.102  19.176 -10.025  1.00  0.720          O  
ATOM  24497  CB  LEU A1527      -5.939  17.047 -12.270  1.00  1.040          C  
ATOM  24498  CG  LEU A1527      -7.149  17.667 -13.064  1.00  1.040          C  
ATOM  24499  CD1 LEU A1527      -6.767  19.021 -13.689  1.00  1.040          C  
ATOM  24500  CD2 LEU A1527      -7.533  16.711 -14.157  1.00  1.040          C  
ATOM  24501  H   LEU A1527      -3.860  16.340 -10.871  1.00  0.890          H  
ATOM  24502  HA  LEU A1527      -5.048  18.838 -11.511  1.00  0.890          H  
ATOM  24503 1HB  LEU A1527      -5.136  16.849 -12.980  1.00  1.240          H  
ATOM  24504 2HB  LEU A1527      -6.264  16.086 -11.859  1.00  1.240          H  
ATOM  24505  HG  LEU A1527      -7.992  17.818 -12.387  1.00  1.240          H  
ATOM  24506 1HD1 LEU A1527      -7.617  19.416 -14.239  1.00  1.240          H  
ATOM  24507 2HD1 LEU A1527      -6.497  19.735 -12.914  1.00  1.240          H  
ATOM  24508 3HD1 LEU A1527      -5.923  18.885 -14.371  1.00  1.240          H  
ATOM  24509 1HD2 LEU A1527      -8.383  17.099 -14.718  1.00  1.240          H  
ATOM  24510 2HD2 LEU A1527      -6.683  16.584 -14.819  1.00  1.240          H  
ATOM  24511 3HD2 LEU A1527      -7.794  15.762 -13.712  1.00  1.240          H  
ATOM  24512  N   ILE A1528      -6.553  17.195  -9.083  1.00  0.690          N  
ATOM  24513  CA  ILE A1528      -7.453  17.382  -7.953  1.00  0.680          C  
ATOM  24514  C   ILE A1528      -6.976  18.565  -7.124  1.00  0.680          C  
ATOM  24515  O   ILE A1528      -7.768  19.454  -6.809  1.00  0.660          O  
ATOM  24516  CB  ILE A1528      -7.573  16.096  -7.116  1.00  0.960          C  
ATOM  24517  CG1 ILE A1528      -8.310  15.059  -7.961  1.00  0.960          C  
ATOM  24518  CG2 ILE A1528      -8.344  16.390  -5.813  1.00  0.960          C  
ATOM  24519  CD1 ILE A1528      -8.243  13.648  -7.499  1.00  0.960          C  
ATOM  24520  H   ILE A1528      -6.020  16.321  -9.182  1.00  0.830          H  
ATOM  24521  HA  ILE A1528      -8.438  17.632  -8.315  1.00  0.820          H  
ATOM  24522  HB  ILE A1528      -6.587  15.709  -6.886  1.00  1.150          H  
ATOM  24523 1HG1 ILE A1528      -9.347  15.344  -7.950  1.00  1.150          H  
ATOM  24524 2HG1 ILE A1528      -7.937  15.101  -8.985  1.00  1.150          H  
ATOM  24525 1HG2 ILE A1528      -8.446  15.483  -5.225  1.00  1.150          H  
ATOM  24526 2HG2 ILE A1528      -7.817  17.133  -5.216  1.00  1.150          H  
ATOM  24527 3HG2 ILE A1528      -9.331  16.767  -6.068  1.00  1.150          H  
ATOM  24528 1HD1 ILE A1528      -8.831  13.026  -8.171  1.00  1.150          H  
ATOM  24529 2HD1 ILE A1528      -7.206  13.336  -7.524  1.00  1.150          H  
ATOM  24530 3HD1 ILE A1528      -8.624  13.555  -6.506  1.00  1.150          H  
ATOM  24531  N   ALA A1529      -5.679  18.626  -6.824  1.00  0.700          N  
ATOM  24532  CA  ALA A1529      -5.145  19.740  -6.062  1.00  0.720          C  
ATOM  24533  C   ALA A1529      -5.428  21.066  -6.763  1.00  0.710          C  
ATOM  24534  O   ALA A1529      -5.730  22.045  -6.082  1.00  0.710          O  
ATOM  24535  CB  ALA A1529      -3.651  19.586  -5.858  1.00  1.000          C  
ATOM  24536  H   ALA A1529      -5.064  17.853  -7.090  1.00  0.840          H  
ATOM  24537  HA  ALA A1529      -5.639  19.751  -5.092  1.00  0.860          H  
ATOM  24538 1HB  ALA A1529      -3.278  20.417  -5.263  1.00  1.200          H  
ATOM  24539 2HB  ALA A1529      -3.452  18.646  -5.343  1.00  1.200          H  
ATOM  24540 3HB  ALA A1529      -3.154  19.582  -6.819  1.00  1.200          H  
ATOM  24541  N   MET A1530      -5.361  21.103  -8.106  1.00  0.720          N  
ATOM  24542  CA  MET A1530      -5.655  22.327  -8.850  1.00  0.720          C  
ATOM  24543  C   MET A1530      -7.086  22.750  -8.598  1.00  0.680          C  
ATOM  24544  O   MET A1530      -7.351  23.915  -8.306  1.00  0.680          O  
ATOM  24545  CB  MET A1530      -5.454  22.137 -10.357  1.00  1.010          C  
ATOM  24546  CG  MET A1530      -4.035  21.984 -10.823  1.00  1.010          C  
ATOM  24547  SD  MET A1530      -3.118  23.483 -10.652  1.00  1.010          S  
ATOM  24548  CE  MET A1530      -1.623  23.011 -11.471  1.00  1.010          C  
ATOM  24549  H   MET A1530      -5.046  20.263  -8.591  1.00  0.860          H  
ATOM  24550  HA  MET A1530      -4.997  23.117  -8.496  1.00  0.860          H  
ATOM  24551 1HB  MET A1530      -5.987  21.256 -10.679  1.00  1.210          H  
ATOM  24552 2HB  MET A1530      -5.888  22.984 -10.888  1.00  1.210          H  
ATOM  24553 1HG  MET A1530      -3.548  21.228 -10.220  1.00  1.210          H  
ATOM  24554 2HG  MET A1530      -3.997  21.663 -11.851  1.00  1.210          H  
ATOM  24555 1HE  MET A1530      -0.929  23.852 -11.459  1.00  1.210          H  
ATOM  24556 2HE  MET A1530      -1.178  22.157 -10.962  1.00  1.210          H  
ATOM  24557 3HE  MET A1530      -1.840  22.747 -12.502  1.00  1.210          H  
ATOM  24558  N   LEU A1531      -8.031  21.806  -8.638  1.00  0.660          N  
ATOM  24559  CA  LEU A1531      -9.419  22.185  -8.385  1.00  0.640          C  
ATOM  24560  C   LEU A1531      -9.528  22.866  -7.034  1.00  0.600          C  
ATOM  24561  O   LEU A1531     -10.103  23.949  -6.914  1.00  0.590          O  
ATOM  24562  CB  LEU A1531     -10.352  20.952  -8.386  1.00  0.900          C  
ATOM  24563  CG  LEU A1531     -11.926  21.215  -8.289  1.00  0.900          C  
ATOM  24564  CD1 LEU A1531     -12.661  20.043  -8.857  1.00  0.900          C  
ATOM  24565  CD2 LEU A1531     -12.402  21.386  -6.850  1.00  0.900          C  
ATOM  24566  H   LEU A1531      -7.778  20.849  -8.918  1.00  0.790          H  
ATOM  24567  HA  LEU A1531      -9.736  22.885  -9.157  1.00  0.770          H  
ATOM  24568 1HB  LEU A1531     -10.160  20.393  -9.297  1.00  1.080          H  
ATOM  24569 2HB  LEU A1531     -10.079  20.312  -7.545  1.00  1.080          H  
ATOM  24570  HG  LEU A1531     -12.183  22.103  -8.871  1.00  1.080          H  
ATOM  24571 1HD1 LEU A1531     -13.709  20.246  -8.780  1.00  1.080          H  
ATOM  24572 2HD1 LEU A1531     -12.385  19.889  -9.901  1.00  1.080          H  
ATOM  24573 3HD1 LEU A1531     -12.430  19.152  -8.281  1.00  1.080          H  
ATOM  24574 1HD2 LEU A1531     -13.474  21.528  -6.879  1.00  1.080          H  
ATOM  24575 2HD2 LEU A1531     -12.170  20.490  -6.276  1.00  1.080          H  
ATOM  24576 3HD2 LEU A1531     -11.958  22.233  -6.368  1.00  1.080          H  
ATOM  24577  N   PHE A1532      -8.987  22.231  -6.003  1.00  0.590          N  
ATOM  24578  CA  PHE A1532      -9.110  22.770  -4.656  1.00  0.590          C  
ATOM  24579  C   PHE A1532      -8.370  24.086  -4.476  1.00  0.570          C  
ATOM  24580  O   PHE A1532      -8.873  24.986  -3.803  1.00  0.570          O  
ATOM  24581  CB  PHE A1532      -8.648  21.734  -3.653  1.00  0.830          C  
ATOM  24582  CG  PHE A1532      -9.679  20.705  -3.383  1.00  0.830          C  
ATOM  24583  CD1 PHE A1532      -9.861  19.654  -4.250  1.00  0.830          C  
ATOM  24584  CD2 PHE A1532     -10.460  20.767  -2.243  1.00  0.830          C  
ATOM  24585  CE1 PHE A1532     -10.788  18.703  -4.016  1.00  0.830          C  
ATOM  24586  CE2 PHE A1532     -11.384  19.799  -2.001  1.00  0.830          C  
ATOM  24587  CZ  PHE A1532     -11.543  18.765  -2.904  1.00  0.830          C  
ATOM  24588  H   PHE A1532      -8.499  21.343  -6.177  1.00  0.710          H  
ATOM  24589  HA  PHE A1532     -10.168  22.954  -4.470  1.00  0.710          H  
ATOM  24590 1HB  PHE A1532      -7.753  21.237  -4.032  1.00  0.990          H  
ATOM  24591 2HB  PHE A1532      -8.397  22.205  -2.734  1.00  0.990          H  
ATOM  24592  HD1 PHE A1532      -9.266  19.589  -5.133  1.00  0.990          H  
ATOM  24593  HD2 PHE A1532     -10.328  21.586  -1.535  1.00  0.990          H  
ATOM  24594  HE1 PHE A1532     -10.925  17.884  -4.720  1.00  0.990          H  
ATOM  24595  HE2 PHE A1532     -11.996  19.844  -1.104  1.00  0.990          H  
ATOM  24596  HZ  PHE A1532     -12.264  17.994  -2.737  1.00  0.990          H  
ATOM  24597  N   PHE A1533      -7.178  24.192  -5.060  1.00  0.590          N  
ATOM  24598  CA  PHE A1533      -6.344  25.381  -4.999  1.00  0.590          C  
ATOM  24599  C   PHE A1533      -7.091  26.574  -5.582  1.00  0.580          C  
ATOM  24600  O   PHE A1533      -7.197  27.636  -4.954  1.00  0.560          O  
ATOM  24601  CB  PHE A1533      -5.067  25.150  -5.811  1.00  0.830          C  
ATOM  24602  CG  PHE A1533      -4.126  26.283  -5.841  1.00  0.830          C  
ATOM  24603  CD1 PHE A1533      -3.187  26.409  -4.849  1.00  0.830          C  
ATOM  24604  CD2 PHE A1533      -4.171  27.237  -6.838  1.00  0.830          C  
ATOM  24605  CE1 PHE A1533      -2.315  27.450  -4.832  1.00  0.830          C  
ATOM  24606  CE2 PHE A1533      -3.299  28.275  -6.822  1.00  0.830          C  
ATOM  24607  CZ  PHE A1533      -2.369  28.378  -5.811  1.00  0.830          C  
ATOM  24608  H   PHE A1533      -6.810  23.391  -5.572  1.00  0.710          H  
ATOM  24609  HA  PHE A1533      -6.096  25.584  -3.959  1.00  0.710          H  
ATOM  24610 1HB  PHE A1533      -4.544  24.283  -5.411  1.00  0.990          H  
ATOM  24611 2HB  PHE A1533      -5.335  24.908  -6.834  1.00  0.990          H  
ATOM  24612  HD1 PHE A1533      -3.144  25.654  -4.070  1.00  0.990          H  
ATOM  24613  HD2 PHE A1533      -4.910  27.162  -7.633  1.00  0.990          H  
ATOM  24614  HE1 PHE A1533      -1.578  27.534  -4.033  1.00  0.990          H  
ATOM  24615  HE2 PHE A1533      -3.341  29.031  -7.604  1.00  0.990          H  
ATOM  24616  HZ  PHE A1533      -1.677  29.204  -5.793  1.00  0.990          H  
ATOM  24617  N   ILE A1534      -7.620  26.382  -6.797  1.00  0.600          N  
ATOM  24618  CA  ILE A1534      -8.335  27.420  -7.506  1.00  0.630          C  
ATOM  24619  C   ILE A1534      -9.591  27.814  -6.765  1.00  0.590          C  
ATOM  24620  O   ILE A1534      -9.844  29.005  -6.558  1.00  0.590          O  
ATOM  24621  CB  ILE A1534      -8.623  26.969  -8.958  1.00  0.870          C  
ATOM  24622  CG1 ILE A1534      -7.249  26.905  -9.711  1.00  0.870          C  
ATOM  24623  CG2 ILE A1534      -9.676  27.856  -9.652  1.00  0.870          C  
ATOM  24624  CD1 ILE A1534      -7.266  26.249 -11.068  1.00  0.870          C  
ATOM  24625  H   ILE A1534      -7.509  25.469  -7.248  1.00  0.720          H  
ATOM  24626  HA  ILE A1534      -7.688  28.287  -7.548  1.00  0.760          H  
ATOM  24627  HB  ILE A1534      -9.003  25.942  -8.925  1.00  1.040          H  
ATOM  24628 1HG1 ILE A1534      -6.865  27.904  -9.814  1.00  1.040          H  
ATOM  24629 2HG1 ILE A1534      -6.558  26.338  -9.097  1.00  1.040          H  
ATOM  24630 1HG2 ILE A1534      -9.860  27.497 -10.656  1.00  1.040          H  
ATOM  24631 2HG2 ILE A1534     -10.608  27.831  -9.098  1.00  1.040          H  
ATOM  24632 3HG2 ILE A1534      -9.326  28.847  -9.696  1.00  1.040          H  
ATOM  24633 1HD1 ILE A1534      -6.254  26.249 -11.478  1.00  1.040          H  
ATOM  24634 2HD1 ILE A1534      -7.619  25.223 -10.968  1.00  1.040          H  
ATOM  24635 3HD1 ILE A1534      -7.919  26.800 -11.738  1.00  1.040          H  
ATOM  24636  N   TYR A1535     -10.381  26.839  -6.342  1.00  0.570          N  
ATOM  24637  CA  TYR A1535     -11.568  27.176  -5.597  1.00  0.550          C  
ATOM  24638  C   TYR A1535     -11.227  27.906  -4.298  1.00  0.550          C  
ATOM  24639  O   TYR A1535     -11.918  28.872  -3.970  1.00  0.600          O  
ATOM  24640  CB  TYR A1535     -12.450  25.938  -5.391  1.00  0.780          C  
ATOM  24641  CG  TYR A1535     -13.404  25.680  -6.535  1.00  0.780          C  
ATOM  24642  CD1 TYR A1535     -13.025  25.050  -7.716  1.00  0.780          C  
ATOM  24643  CD2 TYR A1535     -14.706  26.072  -6.369  1.00  0.780          C  
ATOM  24644  CE1 TYR A1535     -13.953  24.851  -8.711  1.00  0.780          C  
ATOM  24645  CE2 TYR A1535     -15.630  25.879  -7.355  1.00  0.780          C  
ATOM  24646  CZ  TYR A1535     -15.263  25.278  -8.523  1.00  0.780          C  
ATOM  24647  OH  TYR A1535     -16.185  25.100  -9.513  1.00  0.780          O  
ATOM  24648  H   TYR A1535     -10.162  25.860  -6.552  1.00  0.680          H  
ATOM  24649  HA  TYR A1535     -12.152  27.865  -6.198  1.00  0.660          H  
ATOM  24650 1HB  TYR A1535     -11.825  25.055  -5.250  1.00  0.930          H  
ATOM  24651 2HB  TYR A1535     -13.048  26.073  -4.502  1.00  0.930          H  
ATOM  24652  HD1 TYR A1535     -12.015  24.726  -7.874  1.00  0.930          H  
ATOM  24653  HD2 TYR A1535     -15.001  26.534  -5.450  1.00  0.930          H  
ATOM  24654  HE1 TYR A1535     -13.659  24.366  -9.644  1.00  0.930          H  
ATOM  24655  HE2 TYR A1535     -16.662  26.204  -7.205  1.00  0.930          H  
ATOM  24656  HH  TYR A1535     -17.040  25.414  -9.211  1.00  0.930          H  
ATOM  24657  N   ALA A1536     -10.169  27.490  -3.565  1.00  0.510          N  
ATOM  24658  CA  ALA A1536      -9.804  28.149  -2.308  1.00  0.500          C  
ATOM  24659  C   ALA A1536      -9.466  29.619  -2.518  1.00  0.520          C  
ATOM  24660  O   ALA A1536      -9.916  30.458  -1.734  1.00  0.550          O  
ATOM  24661  CB  ALA A1536      -8.629  27.443  -1.670  1.00  0.700          C  
ATOM  24662  H   ALA A1536      -9.636  26.666  -3.852  1.00  0.610          H  
ATOM  24663  HA  ALA A1536     -10.657  28.093  -1.635  1.00  0.600          H  
ATOM  24664 1HB  ALA A1536      -8.368  27.914  -0.723  1.00  0.840          H  
ATOM  24665 2HB  ALA A1536      -8.885  26.411  -1.505  1.00  0.840          H  
ATOM  24666 3HB  ALA A1536      -7.799  27.492  -2.341  1.00  0.840          H  
ATOM  24667  N   ILE A1537      -8.739  29.949  -3.595  1.00  0.530          N  
ATOM  24668  CA  ILE A1537      -8.419  31.348  -3.893  1.00  0.580          C  
ATOM  24669  C   ILE A1537      -9.670  32.136  -4.215  1.00  0.620          C  
ATOM  24670  O   ILE A1537      -9.822  33.256  -3.730  1.00  0.660          O  
ATOM  24671  CB  ILE A1537      -7.387  31.496  -5.010  1.00  0.790          C  
ATOM  24672  CG1 ILE A1537      -6.064  30.986  -4.502  1.00  0.790          C  
ATOM  24673  CG2 ILE A1537      -7.289  32.999  -5.513  1.00  0.790          C  
ATOM  24674  CD1 ILE A1537      -5.024  30.801  -5.517  1.00  0.790          C  
ATOM  24675  H   ILE A1537      -8.359  29.193  -4.184  1.00  0.640          H  
ATOM  24676  HA  ILE A1537      -7.978  31.782  -2.999  1.00  0.700          H  
ATOM  24677  HB  ILE A1537      -7.680  30.840  -5.803  1.00  0.950          H  
ATOM  24678 1HG1 ILE A1537      -5.694  31.677  -3.749  1.00  0.950          H  
ATOM  24679 2HG1 ILE A1537      -6.232  30.029  -4.053  1.00  0.950          H  
ATOM  24680 1HG2 ILE A1537      -6.569  33.092  -6.312  1.00  0.950          H  
ATOM  24681 2HG2 ILE A1537      -8.255  33.331  -5.894  1.00  0.950          H  
ATOM  24682 3HG2 ILE A1537      -6.989  33.647  -4.692  1.00  0.950          H  
ATOM  24683 1HD1 ILE A1537      -4.135  30.423  -5.028  1.00  0.950          H  
ATOM  24684 2HD1 ILE A1537      -5.378  30.084  -6.254  1.00  0.950          H  
ATOM  24685 3HD1 ILE A1537      -4.792  31.719  -6.000  1.00  0.950          H  
ATOM  24686  N   ILE A1538     -10.556  31.579  -5.040  1.00  0.640          N  
ATOM  24687  CA  ILE A1538     -11.787  32.277  -5.379  1.00  0.720          C  
ATOM  24688  C   ILE A1538     -12.577  32.520  -4.102  1.00  0.720          C  
ATOM  24689  O   ILE A1538     -13.098  33.609  -3.881  1.00  0.770          O  
ATOM  24690  CB  ILE A1538     -12.677  31.446  -6.314  1.00  0.980          C  
ATOM  24691  CG1 ILE A1538     -12.030  31.281  -7.679  1.00  0.980          C  
ATOM  24692  CG2 ILE A1538     -14.083  32.118  -6.432  1.00  0.980          C  
ATOM  24693  CD1 ILE A1538     -12.676  30.201  -8.552  1.00  0.980          C  
ATOM  24694  H   ILE A1538     -10.358  30.654  -5.445  1.00  0.770          H  
ATOM  24695  HA  ILE A1538     -11.538  33.237  -5.842  1.00  0.860          H  
ATOM  24696  HB  ILE A1538     -12.761  30.455  -5.902  1.00  1.170          H  
ATOM  24697 1HG1 ILE A1538     -12.076  32.220  -8.208  1.00  1.170          H  
ATOM  24698 2HG1 ILE A1538     -10.995  31.026  -7.535  1.00  1.170          H  
ATOM  24699 1HG2 ILE A1538     -14.707  31.525  -7.066  1.00  1.170          H  
ATOM  24700 2HG2 ILE A1538     -14.568  32.201  -5.461  1.00  1.170          H  
ATOM  24701 3HG2 ILE A1538     -13.976  33.119  -6.857  1.00  1.170          H  
ATOM  24702 1HD1 ILE A1538     -12.147  30.138  -9.498  1.00  1.170          H  
ATOM  24703 2HD1 ILE A1538     -12.611  29.241  -8.046  1.00  1.170          H  
ATOM  24704 3HD1 ILE A1538     -13.714  30.429  -8.749  1.00  1.170          H  
ATOM  24705  N   GLY A1539     -12.706  31.478  -3.275  1.00  0.690          N  
ATOM  24706  CA  GLY A1539     -13.442  31.540  -2.023  1.00  0.720          C  
ATOM  24707  C   GLY A1539     -12.896  32.666  -1.164  1.00  0.720          C  
ATOM  24708  O   GLY A1539     -13.638  33.530  -0.688  1.00  0.790          O  
ATOM  24709  H   GLY A1539     -12.269  30.597  -3.529  1.00  0.830          H  
ATOM  24710 1HA  GLY A1539     -14.496  31.694  -2.237  1.00  0.860          H  
ATOM  24711 2HA  GLY A1539     -13.339  30.587  -1.502  1.00  0.860          H  
ATOM  24712  N   MET A1540     -11.581  32.669  -0.977  1.00  0.660          N  
ATOM  24713  CA  MET A1540     -10.891  33.688  -0.209  1.00  0.680          C  
ATOM  24714  C   MET A1540     -11.169  35.105  -0.718  1.00  0.730          C  
ATOM  24715  O   MET A1540     -11.408  36.026   0.066  1.00  0.810          O  
ATOM  24716  CB  MET A1540      -9.404  33.398  -0.292  1.00  0.940          C  
ATOM  24717  CG  MET A1540      -8.500  34.392   0.352  1.00  0.940          C  
ATOM  24718  SD  MET A1540      -6.792  34.128  -0.124  1.00  0.940          S  
ATOM  24719  CE  MET A1540      -6.788  34.713  -1.812  1.00  0.940          C  
ATOM  24720  H   MET A1540     -11.020  31.914  -1.378  1.00  0.790          H  
ATOM  24721  HA  MET A1540     -11.235  33.622   0.805  1.00  0.820          H  
ATOM  24722 1HB  MET A1540      -9.216  32.446   0.210  1.00  1.130          H  
ATOM  24723 2HB  MET A1540      -9.139  33.261  -1.310  1.00  1.130          H  
ATOM  24724 1HG  MET A1540      -8.775  35.381   0.082  1.00  1.130          H  
ATOM  24725 2HG  MET A1540      -8.588  34.303   1.432  1.00  1.130          H  
ATOM  24726 1HE  MET A1540      -5.800  34.596  -2.226  1.00  1.130          H  
ATOM  24727 2HE  MET A1540      -7.481  34.150  -2.411  1.00  1.130          H  
ATOM  24728 3HE  MET A1540      -7.066  35.771  -1.830  1.00  1.130          H  
ATOM  24729  N   GLN A1541     -11.078  35.300  -2.031  1.00  0.710          N  
ATOM  24730  CA  GLN A1541     -11.316  36.603  -2.636  1.00  0.780          C  
ATOM  24731  C   GLN A1541     -12.780  37.074  -2.584  1.00  0.800          C  
ATOM  24732  O   GLN A1541     -13.040  38.265  -2.399  1.00  0.840          O  
ATOM  24733  CB  GLN A1541     -10.839  36.564  -4.074  1.00  1.060          C  
ATOM  24734  CG  GLN A1541      -9.331  36.467  -4.207  1.00  1.060          C  
ATOM  24735  CD  GLN A1541      -8.951  36.252  -5.616  1.00  1.060          C  
ATOM  24736  OE1 GLN A1541      -9.699  35.559  -6.309  1.00  1.060          O  
ATOM  24737  NE2 GLN A1541      -7.842  36.828  -6.069  1.00  1.060          N  
ATOM  24738  H   GLN A1541     -10.804  34.515  -2.634  1.00  0.850          H  
ATOM  24739  HA  GLN A1541     -10.715  37.331  -2.099  1.00  0.940          H  
ATOM  24740 1HB  GLN A1541     -11.282  35.692  -4.565  1.00  1.280          H  
ATOM  24741 2HB  GLN A1541     -11.182  37.450  -4.601  1.00  1.280          H  
ATOM  24742 1HG  GLN A1541      -8.871  37.398  -3.864  1.00  1.280          H  
ATOM  24743 2HG  GLN A1541      -8.972  35.638  -3.618  1.00  1.280          H  
ATOM  24744 1HE2 GLN A1541      -7.593  36.731  -7.054  1.00  1.280          H  
ATOM  24745 2HE2 GLN A1541      -7.235  37.376  -5.434  1.00  1.280          H  
ATOM  24746  N   VAL A1542     -13.725  36.146  -2.763  1.00  0.790          N  
ATOM  24747  CA  VAL A1542     -15.154  36.454  -2.800  1.00  0.820          C  
ATOM  24748  C   VAL A1542     -15.855  36.512  -1.432  1.00  0.770          C  
ATOM  24749  O   VAL A1542     -16.628  37.435  -1.171  1.00  0.840          O  
ATOM  24750  CB  VAL A1542     -15.884  35.436  -3.710  1.00  1.140          C  
ATOM  24751  CG1 VAL A1542     -17.403  35.663  -3.666  1.00  1.140          C  
ATOM  24752  CG2 VAL A1542     -15.363  35.580  -5.161  1.00  1.140          C  
ATOM  24753  H   VAL A1542     -13.426  35.185  -2.952  1.00  0.950          H  
ATOM  24754  HA  VAL A1542     -15.257  37.434  -3.263  1.00  0.980          H  
ATOM  24755  HB  VAL A1542     -15.683  34.423  -3.349  1.00  1.360          H  
ATOM  24756 1HG1 VAL A1542     -17.881  34.950  -4.298  1.00  1.360          H  
ATOM  24757 2HG1 VAL A1542     -17.783  35.545  -2.657  1.00  1.360          H  
ATOM  24758 3HG1 VAL A1542     -17.631  36.667  -4.018  1.00  1.360          H  
ATOM  24759 1HG2 VAL A1542     -15.864  34.857  -5.802  1.00  1.360          H  
ATOM  24760 2HG2 VAL A1542     -15.568  36.586  -5.521  1.00  1.360          H  
ATOM  24761 3HG2 VAL A1542     -14.286  35.400  -5.188  1.00  1.360          H  
ATOM  24762  N   PHE A1543     -15.643  35.504  -0.583  1.00  0.660          N  
ATOM  24763  CA  PHE A1543     -16.329  35.371   0.699  1.00  0.640          C  
ATOM  24764  C   PHE A1543     -15.406  35.712   1.879  1.00  0.610          C  
ATOM  24765  O   PHE A1543     -15.753  35.489   3.046  1.00  0.610          O  
ATOM  24766  CB  PHE A1543     -16.767  33.928   0.870  1.00  0.900          C  
ATOM  24767  CG  PHE A1543     -17.630  33.359  -0.202  1.00  0.900          C  
ATOM  24768  CD1 PHE A1543     -17.125  32.323  -0.960  1.00  0.900          C  
ATOM  24769  CD2 PHE A1543     -18.895  33.825  -0.484  1.00  0.900          C  
ATOM  24770  CE1 PHE A1543     -17.847  31.748  -1.959  1.00  0.900          C  
ATOM  24771  CE2 PHE A1543     -19.627  33.246  -1.504  1.00  0.900          C  
ATOM  24772  CZ  PHE A1543     -19.092  32.201  -2.229  1.00  0.900          C  
ATOM  24773  H   PHE A1543     -14.986  34.768  -0.837  1.00  0.790          H  
ATOM  24774  HA  PHE A1543     -17.189  36.039   0.716  1.00  0.770          H  
ATOM  24775 1HB  PHE A1543     -15.876  33.336   0.901  1.00  1.080          H  
ATOM  24776 2HB  PHE A1543     -17.256  33.803   1.797  1.00  1.080          H  
ATOM  24777  HD1 PHE A1543     -16.130  31.961  -0.733  1.00  1.080          H  
ATOM  24778  HD2 PHE A1543     -19.312  34.648   0.095  1.00  1.080          H  
ATOM  24779  HE1 PHE A1543     -17.424  30.931  -2.534  1.00  1.080          H  
ATOM  24780  HE2 PHE A1543     -20.629  33.613  -1.732  1.00  1.080          H  
ATOM  24781  HZ  PHE A1543     -19.663  31.744  -3.017  1.00  1.080          H  
ATOM  24782  N   GLY A1544     -14.258  36.302   1.559  1.00  0.670          N  
ATOM  24783  CA  GLY A1544     -13.174  36.639   2.494  1.00  0.750          C  
ATOM  24784  C   GLY A1544     -13.574  37.484   3.698  1.00  0.880          C  
ATOM  24785  O   GLY A1544     -12.990  37.350   4.774  1.00  1.330          O  
ATOM  24786  H   GLY A1544     -14.107  36.482   0.572  1.00  0.800          H  
ATOM  24787 1HA  GLY A1544     -12.695  35.723   2.831  1.00  0.900          H  
ATOM  24788 2HA  GLY A1544     -12.407  37.180   1.940  1.00  0.900          H  
ATOM  24789  N   ASN A1545     -14.574  38.349   3.544  1.00  0.850          N  
ATOM  24790  CA  ASN A1545     -15.000  39.195   4.646  1.00  0.960          C  
ATOM  24791  C   ASN A1545     -16.148  38.648   5.485  1.00  0.910          C  
ATOM  24792  O   ASN A1545     -16.564  39.314   6.428  1.00  1.060          O  
ATOM  24793  CB  ASN A1545     -15.420  40.556   4.125  1.00  1.300          C  
ATOM  24794  CG  ASN A1545     -14.309  41.418   3.660  1.00  1.300          C  
ATOM  24795  OD1 ASN A1545     -13.325  41.624   4.376  1.00  1.300          O  
ATOM  24796  ND2 ASN A1545     -14.437  41.938   2.469  1.00  1.300          N  
ATOM  24797  H   ASN A1545     -15.022  38.449   2.643  1.00  1.020          H  
ATOM  24798  HA  ASN A1545     -14.152  39.323   5.320  1.00  1.150          H  
ATOM  24799 1HB  ASN A1545     -16.132  40.431   3.308  1.00  1.560          H  
ATOM  24800 2HB  ASN A1545     -15.928  41.070   4.907  1.00  1.560          H  
ATOM  24801 1HD2 ASN A1545     -13.722  42.539   2.104  1.00  1.560          H  
ATOM  24802 2HD2 ASN A1545     -15.256  41.751   1.919  1.00  1.560          H  
ATOM  24803  N   ILE A1546     -16.628  37.425   5.257  1.00  0.830          N  
ATOM  24804  CA  ILE A1546     -17.776  37.025   6.086  1.00  0.800          C  
ATOM  24805  C   ILE A1546     -17.376  36.943   7.555  1.00  0.810          C  
ATOM  24806  O   ILE A1546     -16.392  36.295   7.905  1.00  0.850          O  
ATOM  24807  CB  ILE A1546     -18.396  35.681   5.637  1.00  1.130          C  
ATOM  24808  CG1 ILE A1546     -18.991  35.834   4.207  1.00  1.130          C  
ATOM  24809  CG2 ILE A1546     -19.491  35.246   6.657  1.00  1.130          C  
ATOM  24810  CD1 ILE A1546     -19.440  34.533   3.560  1.00  1.130          C  
ATOM  24811  H   ILE A1546     -16.245  36.821   4.520  1.00  1.000          H  
ATOM  24812  HA  ILE A1546     -18.550  37.785   5.998  1.00  0.960          H  
ATOM  24813  HB  ILE A1546     -17.618  34.921   5.585  1.00  1.360          H  
ATOM  24814 1HG1 ILE A1546     -19.836  36.506   4.253  1.00  1.360          H  
ATOM  24815 2HG1 ILE A1546     -18.229  36.280   3.568  1.00  1.360          H  
ATOM  24816 1HG2 ILE A1546     -19.935  34.310   6.362  1.00  1.360          H  
ATOM  24817 2HG2 ILE A1546     -19.062  35.112   7.649  1.00  1.360          H  
ATOM  24818 3HG2 ILE A1546     -20.271  36.008   6.705  1.00  1.360          H  
ATOM  24819 1HD1 ILE A1546     -19.821  34.736   2.562  1.00  1.360          H  
ATOM  24820 2HD1 ILE A1546     -18.603  33.854   3.498  1.00  1.360          H  
ATOM  24821 3HD1 ILE A1546     -20.224  34.071   4.146  1.00  1.360          H  
ATOM  24822  N   ALA A1547     -18.161  37.621   8.405  1.00  0.850          N  
ATOM  24823  CA  ALA A1547     -17.931  37.697   9.843  1.00  0.880          C  
ATOM  24824  C   ALA A1547     -17.987  36.341  10.499  1.00  0.830          C  
ATOM  24825  O   ALA A1547     -18.868  35.524  10.213  1.00  0.790          O  
ATOM  24826  CB  ALA A1547     -18.977  38.576  10.504  1.00  1.220          C  
ATOM  24827  H   ALA A1547     -18.964  38.125   8.025  1.00  1.020          H  
ATOM  24828  HA  ALA A1547     -16.940  38.119  10.004  1.00  1.060          H  
ATOM  24829 1HB  ALA A1547     -18.783  38.633  11.578  1.00  1.460          H  
ATOM  24830 2HB  ALA A1547     -18.959  39.556  10.096  1.00  1.460          H  
ATOM  24831 3HB  ALA A1547     -19.965  38.146  10.346  1.00  1.460          H  
ATOM  24832  N   LEU A1548     -17.125  36.136  11.486  1.00  0.850          N  
ATOM  24833  CA  LEU A1548     -17.135  34.880  12.213  1.00  0.810          C  
ATOM  24834  C   LEU A1548     -18.106  34.979  13.373  1.00  0.810          C  
ATOM  24835  O   LEU A1548     -17.730  34.945  14.548  1.00  0.860          O  
ATOM  24836  CB  LEU A1548     -15.744  34.547  12.733  1.00  1.150          C  
ATOM  24837  CG  LEU A1548     -14.618  34.519  11.677  1.00  1.150          C  
ATOM  24838  CD1 LEU A1548     -13.351  34.089  12.381  1.00  1.150          C  
ATOM  24839  CD2 LEU A1548     -14.994  33.633  10.474  1.00  1.150          C  
ATOM  24840  H   LEU A1548     -16.437  36.843  11.707  1.00  1.020          H  
ATOM  24841  HA  LEU A1548     -17.491  34.081  11.562  1.00  0.970          H  
ATOM  24842 1HB  LEU A1548     -15.472  35.294  13.477  1.00  1.380          H  
ATOM  24843 2HB  LEU A1548     -15.780  33.572  13.229  1.00  1.380          H  
ATOM  24844  HG  LEU A1548     -14.450  35.531  11.303  1.00  1.380          H  
ATOM  24845 1HD1 LEU A1548     -12.527  34.090  11.695  1.00  1.380          H  
ATOM  24846 2HD1 LEU A1548     -13.137  34.777  13.198  1.00  1.380          H  
ATOM  24847 3HD1 LEU A1548     -13.493  33.101  12.775  1.00  1.380          H  
ATOM  24848 1HD2 LEU A1548     -14.200  33.651   9.764  1.00  1.380          H  
ATOM  24849 2HD2 LEU A1548     -15.160  32.641  10.776  1.00  1.380          H  
ATOM  24850 3HD2 LEU A1548     -15.890  34.012   9.991  1.00  1.380          H  
ATOM  24851  N   ASP A1549     -19.372  35.104  13.041  1.00  0.790          N  
ATOM  24852  CA  ASP A1549     -20.406  35.296  14.041  1.00  0.810          C  
ATOM  24853  C   ASP A1549     -20.825  33.969  14.649  1.00  0.840          C  
ATOM  24854  O   ASP A1549     -21.937  33.483  14.430  1.00  0.820          O  
ATOM  24855  CB  ASP A1549     -21.606  36.013  13.429  1.00  1.130          C  
ATOM  24856  CG  ASP A1549     -21.315  37.484  13.068  1.00  1.130          C  
ATOM  24857  OD1 ASP A1549     -20.416  38.075  13.631  1.00  1.130          O  
ATOM  24858  OD2 ASP A1549     -22.004  38.000  12.227  1.00  1.130          O  
ATOM  24859  H   ASP A1549     -19.582  35.097  12.040  1.00  0.950          H  
ATOM  24860  HA  ASP A1549     -20.003  35.922  14.839  1.00  0.970          H  
ATOM  24861 1HB  ASP A1549     -21.911  35.489  12.523  1.00  1.350          H  
ATOM  24862 2HB  ASP A1549     -22.444  35.983  14.125  1.00  1.350          H  
ATOM  24863  N   ASP A1550     -19.928  33.389  15.441  1.00  0.940          N  
ATOM  24864  CA  ASP A1550     -20.153  32.069  16.020  1.00  1.020          C  
ATOM  24865  C   ASP A1550     -21.494  32.075  16.768  1.00  1.070          C  
ATOM  24866  O   ASP A1550     -21.391  32.429  17.943  1.00  1.380          O  
ATOM  24867  CB  ASP A1550     -19.033  31.717  17.032  1.00  1.400          C  
ATOM  24868  CG  ASP A1550     -17.589  31.506  16.434  1.00  1.400          C  
ATOM  24869  OD1 ASP A1550     -17.425  31.500  15.238  1.00  1.400          O  
ATOM  24870  OD2 ASP A1550     -16.662  31.334  17.221  1.00  1.400          O  
ATOM  24871  H   ASP A1550     -19.031  33.878  15.546  1.00  1.130          H  
ATOM  24872  HA  ASP A1550     -20.169  31.356  15.201  1.00  1.220          H  
ATOM  24873 1HB  ASP A1550     -18.967  32.521  17.764  1.00  1.680          H  
ATOM  24874 2HB  ASP A1550     -19.313  30.818  17.584  1.00  1.680          H  
ATOM  24875  N   ASP A1551     -22.317  31.039  16.492  1.00  1.280          N  
ATOM  24876  CA  ASP A1551     -21.886  29.646  16.292  1.00  1.400          C  
ATOM  24877  C   ASP A1551     -22.555  29.150  15.011  1.00  1.210          C  
ATOM  24878  O   ASP A1551     -23.766  28.908  14.980  1.00  1.340          O  
ATOM  24879  CB  ASP A1551     -22.326  28.764  17.466  1.00  1.910          C  
ATOM  24880  CG  ASP A1551     -21.758  27.310  17.406  1.00  1.910          C  
ATOM  24881  OD1 ASP A1551     -20.951  27.085  16.540  1.00  1.910          O  
ATOM  24882  OD2 ASP A1551     -22.106  26.448  18.238  1.00  1.910          O  
ATOM  24883  H   ASP A1551     -22.988  31.288  15.775  1.00  1.540          H  
ATOM  24884  HA  ASP A1551     -20.810  29.569  16.183  1.00  1.680          H  
ATOM  24885 1HB  ASP A1551     -22.012  29.250  18.366  1.00  2.290          H  
ATOM  24886 2HB  ASP A1551     -23.415  28.718  17.499  1.00  2.290          H  
ATOM  24887  N   THR A1552     -21.800  29.110  13.928  1.00  0.970          N  
ATOM  24888  CA  THR A1552     -22.336  28.744  12.629  1.00  0.900          C  
ATOM  24889  C   THR A1552     -21.284  28.050  11.770  1.00  0.900          C  
ATOM  24890  O   THR A1552     -20.218  27.699  12.271  1.00  1.670          O  
ATOM  24891  CB  THR A1552     -22.943  29.965  11.924  1.00  1.290          C  
ATOM  24892  OG1 THR A1552     -23.645  29.514  10.755  1.00  1.290          O  
ATOM  24893  CG2 THR A1552     -21.875  31.001  11.574  1.00  1.290          C  
ATOM  24894  H   THR A1552     -20.810  29.291  14.007  1.00  1.160          H  
ATOM  24895  HA  THR A1552     -23.146  28.033  12.786  1.00  1.080          H  
ATOM  24896  HB  THR A1552     -23.664  30.436  12.594  1.00  1.550          H  
ATOM  24897  HG1 THR A1552     -24.453  29.067  11.055  1.00  1.550          H  
ATOM  24898 1HG2 THR A1552     -22.345  31.855  11.092  1.00  1.550          H  
ATOM  24899 2HG2 THR A1552     -21.379  31.335  12.489  1.00  1.550          H  
ATOM  24900 3HG2 THR A1552     -21.143  30.592  10.914  1.00  1.550          H  
ATOM  24901  N   SER A1553     -21.605  27.842  10.489  1.00  0.720          N  
ATOM  24902  CA  SER A1553     -20.754  27.119   9.527  1.00  0.620          C  
ATOM  24903  C   SER A1553     -19.497  27.854   9.057  1.00  0.570          C  
ATOM  24904  O   SER A1553     -18.575  27.233   8.528  1.00  0.610          O  
ATOM  24905  CB  SER A1553     -21.577  26.736   8.333  1.00  0.910          C  
ATOM  24906  OG  SER A1553     -21.997  27.864   7.639  1.00  0.910          O  
ATOM  24907  H   SER A1553     -22.498  28.217  10.179  1.00  0.860          H  
ATOM  24908  HA  SER A1553     -20.431  26.198  10.014  1.00  0.740          H  
ATOM  24909 1HB  SER A1553     -21.000  26.089   7.672  1.00  1.090          H  
ATOM  24910 2HB  SER A1553     -22.435  26.180   8.676  1.00  1.090          H  
ATOM  24911  HG  SER A1553     -22.425  27.526   6.820  1.00  1.090          H  
ATOM  24912  N   ILE A1554     -19.465  29.162   9.249  1.00  0.580          N  
ATOM  24913  CA  ILE A1554     -18.315  29.990   8.915  1.00  0.580          C  
ATOM  24914  C   ILE A1554     -17.843  30.496  10.259  1.00  0.580          C  
ATOM  24915  O   ILE A1554     -18.584  31.168  10.971  1.00  0.590          O  
ATOM  24916  CB  ILE A1554     -18.665  31.124   7.928  1.00  0.810          C  
ATOM  24917  CG1 ILE A1554     -19.232  30.480   6.635  1.00  0.810          C  
ATOM  24918  CG2 ILE A1554     -17.385  31.984   7.624  1.00  0.810          C  
ATOM  24919  CD1 ILE A1554     -19.835  31.436   5.668  1.00  0.810          C  
ATOM  24920  H   ILE A1554     -20.274  29.580   9.677  1.00  0.700          H  
ATOM  24921  HA  ILE A1554     -17.533  29.376   8.477  1.00  0.700          H  
ATOM  24922  HB  ILE A1554     -19.441  31.757   8.358  1.00  0.970          H  
ATOM  24923 1HG1 ILE A1554     -18.433  29.930   6.135  1.00  0.970          H  
ATOM  24924 2HG1 ILE A1554     -20.009  29.772   6.913  1.00  0.970          H  
ATOM  24925 1HG2 ILE A1554     -17.616  32.784   6.933  1.00  0.970          H  
ATOM  24926 2HG2 ILE A1554     -17.014  32.418   8.547  1.00  0.970          H  
ATOM  24927 3HG2 ILE A1554     -16.609  31.345   7.188  1.00  0.970          H  
ATOM  24928 1HD1 ILE A1554     -20.218  30.881   4.824  1.00  0.970          H  
ATOM  24929 2HD1 ILE A1554     -20.645  31.970   6.142  1.00  0.970          H  
ATOM  24930 3HD1 ILE A1554     -19.108  32.147   5.331  1.00  0.970          H  
ATOM  24931  N   ASN A1555     -16.645  30.101  10.630  1.00  0.580          N  
ATOM  24932  CA  ASN A1555     -16.138  30.359  11.979  1.00  0.580          C  
ATOM  24933  C   ASN A1555     -14.615  30.296  12.060  1.00  0.600          C  
ATOM  24934  O   ASN A1555     -13.927  30.174  11.055  1.00  0.620          O  
ATOM  24935  CB  ASN A1555     -16.783  29.400  12.973  1.00  0.810          C  
ATOM  24936  CG  ASN A1555     -16.481  27.958  12.724  1.00  0.810          C  
ATOM  24937  OD1 ASN A1555     -15.315  27.512  12.696  1.00  0.810          O  
ATOM  24938  ND2 ASN A1555     -17.512  27.166  12.538  1.00  0.810          N  
ATOM  24939  H   ASN A1555     -16.108  29.607   9.915  1.00  0.700          H  
ATOM  24940  HA  ASN A1555     -16.437  31.369  12.269  1.00  0.700          H  
ATOM  24941 1HB  ASN A1555     -16.474  29.645  13.984  1.00  0.970          H  
ATOM  24942 2HB  ASN A1555     -17.869  29.533  12.941  1.00  0.970          H  
ATOM  24943 1HD2 ASN A1555     -17.380  26.189  12.381  1.00  0.970          H  
ATOM  24944 2HD2 ASN A1555     -18.461  27.520  12.550  1.00  0.970          H  
ATOM  24945  N   ARG A1556     -14.087  30.333  13.275  1.00  0.650          N  
ATOM  24946  CA  ARG A1556     -12.646  30.330  13.536  1.00  0.720          C  
ATOM  24947  C   ARG A1556     -11.847  29.166  12.920  1.00  0.650          C  
ATOM  24948  O   ARG A1556     -10.644  29.312  12.695  1.00  0.700          O  
ATOM  24949  CB  ARG A1556     -12.436  30.365  15.043  1.00  0.980          C  
ATOM  24950  CG  ARG A1556     -12.940  29.126  15.787  1.00  0.980          C  
ATOM  24951  CD  ARG A1556     -12.932  29.303  17.270  1.00  0.980          C  
ATOM  24952  NE  ARG A1556     -13.427  28.107  17.975  1.00  0.980          N  
ATOM  24953  CZ  ARG A1556     -14.739  27.816  18.250  1.00  0.980          C  
ATOM  24954  NH1 ARG A1556     -15.754  28.628  17.924  1.00  0.980          N  
ATOM  24955  NH2 ARG A1556     -15.012  26.683  18.869  1.00  0.980          N  
ATOM  24956  H   ARG A1556     -14.723  30.429  14.060  1.00  0.780          H  
ATOM  24957  HA  ARG A1556     -12.233  31.247  13.123  1.00  0.860          H  
ATOM  24958 1HB  ARG A1556     -11.374  30.467  15.257  1.00  1.180          H  
ATOM  24959 2HB  ARG A1556     -12.945  31.234  15.462  1.00  1.180          H  
ATOM  24960 1HG  ARG A1556     -13.947  28.865  15.463  1.00  1.180          H  
ATOM  24961 2HG  ARG A1556     -12.267  28.312  15.569  1.00  1.180          H  
ATOM  24962 1HD  ARG A1556     -11.910  29.485  17.598  1.00  1.180          H  
ATOM  24963 2HD  ARG A1556     -13.557  30.152  17.544  1.00  1.180          H  
ATOM  24964  HE  ARG A1556     -12.721  27.402  18.286  1.00  1.180          H  
ATOM  24965 1HH1 ARG A1556     -15.620  29.546  17.464  1.00  1.180          H  
ATOM  24966 2HH1 ARG A1556     -16.700  28.363  18.152  1.00  1.180          H  
ATOM  24967 1HH2 ARG A1556     -14.240  26.048  19.137  1.00  1.180          H  
ATOM  24968 2HH2 ARG A1556     -15.960  26.433  19.089  1.00  1.180          H  
ATOM  24969  N   HIS A1557     -12.487  28.020  12.644  1.00  0.580          N  
ATOM  24970  CA  HIS A1557     -11.782  26.881  12.042  1.00  0.580          C  
ATOM  24971  C   HIS A1557     -12.310  26.634  10.629  1.00  0.550          C  
ATOM  24972  O   HIS A1557     -11.966  25.651   9.971  1.00  0.570          O  
ATOM  24973  CB  HIS A1557     -12.006  25.586  12.827  1.00  0.810          C  
ATOM  24974  CG  HIS A1557     -11.551  25.592  14.239  1.00  0.810          C  
ATOM  24975  ND1 HIS A1557     -10.215  25.636  14.603  1.00  0.810          N  
ATOM  24976  CD2 HIS A1557     -12.255  25.549  15.388  1.00  0.810          C  
ATOM  24977  CE1 HIS A1557     -10.137  25.647  15.923  1.00  0.810          C  
ATOM  24978  NE2 HIS A1557     -11.351  25.589  16.414  1.00  0.810          N  
ATOM  24979  H   HIS A1557     -13.481  27.924  12.850  1.00  0.700          H  
ATOM  24980  HA  HIS A1557     -10.715  27.082  11.982  1.00  0.700          H  
ATOM  24981 1HB  HIS A1557     -13.066  25.333  12.807  1.00  0.970          H  
ATOM  24982 2HB  HIS A1557     -11.471  24.804  12.320  1.00  0.970          H  
ATOM  24983  HD2 HIS A1557     -13.341  25.504  15.487  1.00  0.970          H  
ATOM  24984  HE1 HIS A1557      -9.232  25.698  16.519  1.00  0.970          H  
ATOM  24985  HE2 HIS A1557     -11.582  25.583  17.429  1.00  0.970          H  
ATOM  24986  N   ASN A1558     -13.197  27.518  10.195  1.00  0.550          N  
ATOM  24987  CA  ASN A1558     -13.929  27.451   8.942  1.00  0.580          C  
ATOM  24988  C   ASN A1558     -14.046  28.843   8.337  1.00  0.640          C  
ATOM  24989  O   ASN A1558     -15.157  29.304   8.092  1.00  0.810          O  
ATOM  24990  CB  ASN A1558     -15.311  26.887   9.224  1.00  0.800          C  
ATOM  24991  CG  ASN A1558     -15.331  25.489   9.640  1.00  0.800          C  
ATOM  24992  OD1 ASN A1558     -15.319  24.529   8.826  1.00  0.800          O  
ATOM  24993  ND2 ASN A1558     -15.386  25.315  10.915  1.00  0.800          N  
ATOM  24994  H   ASN A1558     -13.365  28.347  10.765  1.00  0.660          H  
ATOM  24995  HA  ASN A1558     -13.390  26.814   8.239  1.00  0.700          H  
ATOM  24996 1HB  ASN A1558     -15.739  27.460  10.028  1.00  0.960          H  
ATOM  24997 2HB  ASN A1558     -15.977  27.004   8.425  1.00  0.960          H  
ATOM  24998 1HD2 ASN A1558     -15.423  24.411  11.296  1.00  0.960          H  
ATOM  24999 2HD2 ASN A1558     -15.384  26.098  11.534  1.00  0.960          H  
ATOM  25000  N   ASN A1559     -12.935  29.542   8.183  1.00  0.810          N  
ATOM  25001  CA  ASN A1559     -12.950  30.914   7.685  1.00  0.970          C  
ATOM  25002  C   ASN A1559     -12.679  30.980   6.174  1.00  0.810          C  
ATOM  25003  O   ASN A1559     -12.383  29.969   5.554  1.00  0.730          O  
ATOM  25004  CB  ASN A1559     -11.900  31.673   8.512  1.00  1.290          C  
ATOM  25005  CG  ASN A1559     -11.879  33.185   8.467  1.00  1.290          C  
ATOM  25006  OD1 ASN A1559     -12.432  33.828   7.574  1.00  1.290          O  
ATOM  25007  ND2 ASN A1559     -11.214  33.768   9.422  1.00  1.290          N  
ATOM  25008  H   ASN A1559     -12.050  29.110   8.404  1.00  0.970          H  
ATOM  25009  HA  ASN A1559     -13.936  31.345   7.867  1.00  1.160          H  
ATOM  25010 1HB  ASN A1559     -12.043  31.391   9.561  1.00  1.550          H  
ATOM  25011 2HB  ASN A1559     -10.943  31.317   8.247  1.00  1.550          H  
ATOM  25012 1HD2 ASN A1559     -11.153  34.769   9.456  1.00  1.550          H  
ATOM  25013 2HD2 ASN A1559     -10.776  33.217  10.133  1.00  1.550          H  
ATOM  25014  N   PHE A1560     -12.710  32.187   5.615  1.00  0.810          N  
ATOM  25015  CA  PHE A1560     -12.339  32.468   4.224  1.00  0.700          C  
ATOM  25016  C   PHE A1560     -11.252  33.529   4.105  1.00  0.680          C  
ATOM  25017  O   PHE A1560     -10.773  33.800   3.017  1.00  0.680          O  
ATOM  25018  CB  PHE A1560     -13.501  32.969   3.367  1.00  1.020          C  
ATOM  25019  CG  PHE A1560     -14.594  32.046   3.042  1.00  1.020          C  
ATOM  25020  CD1 PHE A1560     -15.774  32.054   3.748  1.00  1.020          C  
ATOM  25021  CD2 PHE A1560     -14.466  31.195   1.941  1.00  1.020          C  
ATOM  25022  CE1 PHE A1560     -16.801  31.231   3.368  1.00  1.020          C  
ATOM  25023  CE2 PHE A1560     -15.500  30.373   1.563  1.00  1.020          C  
ATOM  25024  CZ  PHE A1560     -16.672  30.402   2.284  1.00  1.020          C  
ATOM  25025  H   PHE A1560     -12.990  32.959   6.203  1.00  0.970          H  
ATOM  25026  HA  PHE A1560     -11.958  31.545   3.784  1.00  0.840          H  
ATOM  25027 1HB  PHE A1560     -13.943  33.832   3.871  1.00  1.230          H  
ATOM  25028 2HB  PHE A1560     -13.107  33.339   2.422  1.00  1.230          H  
ATOM  25029  HD1 PHE A1560     -15.890  32.730   4.602  1.00  1.230          H  
ATOM  25030  HD2 PHE A1560     -13.537  31.198   1.372  1.00  1.230          H  
ATOM  25031  HE1 PHE A1560     -17.721  31.236   3.911  1.00  1.230          H  
ATOM  25032  HE2 PHE A1560     -15.395  29.713   0.702  1.00  1.230          H  
ATOM  25033  HZ  PHE A1560     -17.500  29.771   2.007  1.00  1.230          H  
ATOM  25034  N   ARG A1561     -10.878  34.177   5.203  1.00  0.740          N  
ATOM  25035  CA  ARG A1561      -9.913  35.271   5.125  1.00  0.780          C  
ATOM  25036  C   ARG A1561      -8.641  34.933   4.354  1.00  0.750          C  
ATOM  25037  O   ARG A1561      -8.143  35.770   3.601  1.00  0.840          O  
ATOM  25038  CB  ARG A1561      -9.533  35.773   6.507  1.00  1.080          C  
ATOM  25039  CG  ARG A1561      -8.509  36.885   6.494  1.00  1.080          C  
ATOM  25040  CD  ARG A1561      -8.199  37.395   7.828  1.00  1.080          C  
ATOM  25041  NE  ARG A1561      -7.087  38.321   7.756  1.00  1.080          N  
ATOM  25042  CZ  ARG A1561      -6.620  39.094   8.761  1.00  1.080          C  
ATOM  25043  NH1 ARG A1561      -7.190  39.080   9.963  1.00  1.080          N  
ATOM  25044  NH2 ARG A1561      -5.574  39.872   8.521  1.00  1.080          N  
ATOM  25045  H   ARG A1561     -11.286  33.946   6.100  1.00  0.890          H  
ATOM  25046  HA  ARG A1561     -10.406  36.098   4.606  1.00  0.940          H  
ATOM  25047 1HB  ARG A1561     -10.424  36.135   7.015  1.00  1.290          H  
ATOM  25048 2HB  ARG A1561      -9.125  34.974   7.097  1.00  1.290          H  
ATOM  25049 1HG  ARG A1561      -7.569  36.536   6.072  1.00  1.290          H  
ATOM  25050 2HG  ARG A1561      -8.876  37.698   5.889  1.00  1.290          H  
ATOM  25051 1HD  ARG A1561      -9.067  37.918   8.230  1.00  1.290          H  
ATOM  25052 2HD  ARG A1561      -7.921  36.568   8.480  1.00  1.290          H  
ATOM  25053  HE  ARG A1561      -6.588  38.381   6.841  1.00  1.290          H  
ATOM  25054 1HH1 ARG A1561      -7.988  38.489  10.143  1.00  1.290          H  
ATOM  25055 2HH1 ARG A1561      -6.825  39.665  10.703  1.00  1.290          H  
ATOM  25056 1HH2 ARG A1561      -5.137  39.861   7.571  1.00  1.290          H  
ATOM  25057 2HH2 ARG A1561      -5.195  40.460   9.240  1.00  1.290          H  
ATOM  25058  N   THR A1562      -8.092  33.731   4.549  1.00  0.740          N  
ATOM  25059  CA  THR A1562      -6.871  33.363   3.842  1.00  0.720          C  
ATOM  25060  C   THR A1562      -7.100  32.128   2.980  1.00  0.650          C  
ATOM  25061  O   THR A1562      -8.112  31.430   3.105  1.00  0.630          O  
ATOM  25062  CB  THR A1562      -5.706  33.050   4.800  1.00  1.020          C  
ATOM  25063  OG1 THR A1562      -5.942  31.795   5.471  1.00  1.020          O  
ATOM  25064  CG2 THR A1562      -5.620  34.160   5.848  1.00  1.020          C  
ATOM  25065  H   THR A1562      -8.519  33.094   5.225  1.00  0.890          H  
ATOM  25066  HA  THR A1562      -6.575  34.183   3.185  1.00  0.860          H  
ATOM  25067  HB  THR A1562      -4.771  32.998   4.243  1.00  1.220          H  
ATOM  25068  HG1 THR A1562      -5.160  31.577   6.000  1.00  1.220          H  
ATOM  25069 1HG2 THR A1562      -4.801  33.953   6.532  1.00  1.220          H  
ATOM  25070 2HG2 THR A1562      -5.447  35.119   5.350  1.00  1.220          H  
ATOM  25071 3HG2 THR A1562      -6.548  34.210   6.413  1.00  1.220          H  
ATOM  25072  N   PHE A1563      -6.123  31.830   2.130  1.00  0.650          N  
ATOM  25073  CA  PHE A1563      -6.160  30.679   1.240  1.00  0.610          C  
ATOM  25074  C   PHE A1563      -6.350  29.361   1.946  1.00  0.600          C  
ATOM  25075  O   PHE A1563      -7.222  28.576   1.581  1.00  0.590          O  
ATOM  25076  CB  PHE A1563      -4.881  30.630   0.432  1.00  0.870          C  
ATOM  25077  CG  PHE A1563      -4.686  29.403  -0.332  1.00  0.870          C  
ATOM  25078  CD1 PHE A1563      -5.331  29.205  -1.501  1.00  0.870          C  
ATOM  25079  CD2 PHE A1563      -3.825  28.426   0.135  1.00  0.870          C  
ATOM  25080  CE1 PHE A1563      -5.138  28.057  -2.204  1.00  0.870          C  
ATOM  25081  CE2 PHE A1563      -3.639  27.284  -0.558  1.00  0.870          C  
ATOM  25082  CZ  PHE A1563      -4.304  27.098  -1.726  1.00  0.870          C  
ATOM  25083  H   PHE A1563      -5.330  32.461   2.088  1.00  0.780          H  
ATOM  25084  HA  PHE A1563      -6.999  30.818   0.552  1.00  0.730          H  
ATOM  25085 1HB  PHE A1563      -4.905  31.454  -0.274  1.00  1.040          H  
ATOM  25086 2HB  PHE A1563      -4.018  30.782   1.077  1.00  1.040          H  
ATOM  25087  HD1 PHE A1563      -6.008  29.974  -1.861  1.00  1.040          H  
ATOM  25088  HD2 PHE A1563      -3.299  28.578   1.073  1.00  1.040          H  
ATOM  25089  HE1 PHE A1563      -5.658  27.903  -3.143  1.00  1.040          H  
ATOM  25090  HE2 PHE A1563      -2.966  26.514  -0.179  1.00  1.040          H  
ATOM  25091  HZ  PHE A1563      -4.169  26.183  -2.271  1.00  1.040          H  
ATOM  25092  N   LEU A1564      -5.529  29.112   2.959  1.00  0.620          N  
ATOM  25093  CA  LEU A1564      -5.591  27.846   3.670  1.00  0.620          C  
ATOM  25094  C   LEU A1564      -6.928  27.687   4.380  1.00  0.620          C  
ATOM  25095  O   LEU A1564      -7.432  26.571   4.537  1.00  0.640          O  
ATOM  25096  CB  LEU A1564      -4.444  27.743   4.674  1.00  0.870          C  
ATOM  25097  CG  LEU A1564      -3.008  27.648   4.074  1.00  0.870          C  
ATOM  25098  CD1 LEU A1564      -2.001  27.714   5.211  1.00  0.870          C  
ATOM  25099  CD2 LEU A1564      -2.837  26.347   3.268  1.00  0.870          C  
ATOM  25100  H   LEU A1564      -4.841  29.804   3.217  1.00  0.740          H  
ATOM  25101  HA  LEU A1564      -5.516  27.047   2.941  1.00  0.740          H  
ATOM  25102 1HB  LEU A1564      -4.478  28.617   5.323  1.00  1.040          H  
ATOM  25103 2HB  LEU A1564      -4.604  26.858   5.288  1.00  1.040          H  
ATOM  25104  HG  LEU A1564      -2.829  28.499   3.423  1.00  1.040          H  
ATOM  25105 1HD1 LEU A1564      -0.990  27.667   4.805  1.00  1.040          H  
ATOM  25106 2HD1 LEU A1564      -2.124  28.647   5.761  1.00  1.040          H  
ATOM  25107 3HD1 LEU A1564      -2.156  26.872   5.886  1.00  1.040          H  
ATOM  25108 1HD2 LEU A1564      -1.824  26.304   2.868  1.00  1.040          H  
ATOM  25109 2HD2 LEU A1564      -3.004  25.490   3.921  1.00  1.040          H  
ATOM  25110 3HD2 LEU A1564      -3.535  26.306   2.444  1.00  1.040          H  
ATOM  25111  N   GLN A1565      -7.489  28.789   4.872  1.00  0.630          N  
ATOM  25112  CA  GLN A1565      -8.765  28.689   5.563  1.00  0.630          C  
ATOM  25113  C   GLN A1565      -9.876  28.303   4.583  1.00  0.600          C  
ATOM  25114  O   GLN A1565     -10.693  27.412   4.870  1.00  0.600          O  
ATOM  25115  CB  GLN A1565      -9.062  30.020   6.221  1.00  0.880          C  
ATOM  25116  CG  GLN A1565      -8.138  30.346   7.372  1.00  0.880          C  
ATOM  25117  CD  GLN A1565      -8.316  31.751   7.826  1.00  0.880          C  
ATOM  25118  OE1 GLN A1565      -8.833  32.577   7.061  1.00  0.880          O  
ATOM  25119  NE2 GLN A1565      -7.901  32.054   9.055  1.00  0.880          N  
ATOM  25120  H   GLN A1565      -7.033  29.698   4.766  1.00  0.760          H  
ATOM  25121  HA  GLN A1565      -8.694  27.918   6.327  1.00  0.760          H  
ATOM  25122 1HB  GLN A1565      -9.001  30.811   5.477  1.00  1.060          H  
ATOM  25123 2HB  GLN A1565     -10.062  30.001   6.591  1.00  1.060          H  
ATOM  25124 1HG  GLN A1565      -8.385  29.687   8.204  1.00  1.060          H  
ATOM  25125 2HG  GLN A1565      -7.107  30.195   7.073  1.00  1.060          H  
ATOM  25126 1HE2 GLN A1565      -7.996  32.988   9.398  1.00  1.060          H  
ATOM  25127 2HE2 GLN A1565      -7.486  31.350   9.640  1.00  1.060          H  
ATOM  25128  N   ALA A1566      -9.869  28.950   3.403  1.00  0.600          N  
ATOM  25129  CA  ALA A1566     -10.842  28.658   2.362  1.00  0.600          C  
ATOM  25130  C   ALA A1566     -10.669  27.210   1.897  1.00  0.590          C  
ATOM  25131  O   ALA A1566     -11.641  26.510   1.591  1.00  0.590          O  
ATOM  25132  CB  ALA A1566     -10.686  29.638   1.211  1.00  0.840          C  
ATOM  25133  H   ALA A1566      -9.183  29.698   3.245  1.00  0.720          H  
ATOM  25134  HA  ALA A1566     -11.836  28.766   2.788  1.00  0.720          H  
ATOM  25135 1HB  ALA A1566     -11.425  29.436   0.440  1.00  1.010          H  
ATOM  25136 2HB  ALA A1566     -10.820  30.657   1.586  1.00  1.010          H  
ATOM  25137 3HB  ALA A1566      -9.684  29.542   0.788  1.00  1.010          H  
ATOM  25138  N   LEU A1567      -9.414  26.756   1.850  1.00  0.600          N  
ATOM  25139  CA  LEU A1567      -9.085  25.416   1.403  1.00  0.620          C  
ATOM  25140  C   LEU A1567      -9.676  24.383   2.372  1.00  0.580          C  
ATOM  25141  O   LEU A1567     -10.238  23.375   1.928  1.00  0.590          O  
ATOM  25142  CB  LEU A1567      -7.558  25.298   1.299  1.00  0.860          C  
ATOM  25143  CG  LEU A1567      -6.941  24.029   0.726  1.00  0.860          C  
ATOM  25144  CD1 LEU A1567      -7.394  23.833  -0.737  1.00  0.860          C  
ATOM  25145  CD2 LEU A1567      -5.425  24.175   0.813  1.00  0.860          C  
ATOM  25146  H   LEU A1567      -8.649  27.400   2.072  1.00  0.720          H  
ATOM  25147  HA  LEU A1567      -9.536  25.269   0.430  1.00  0.740          H  
ATOM  25148 1HB  LEU A1567      -7.184  26.139   0.717  1.00  1.030          H  
ATOM  25149 2HB  LEU A1567      -7.163  25.394   2.300  1.00  1.030          H  
ATOM  25150  HG  LEU A1567      -7.260  23.160   1.304  1.00  1.030          H  
ATOM  25151 1HD1 LEU A1567      -6.926  22.933  -1.128  1.00  1.030          H  
ATOM  25152 2HD1 LEU A1567      -8.475  23.725  -0.790  1.00  1.030          H  
ATOM  25153 3HD1 LEU A1567      -7.086  24.693  -1.339  1.00  1.030          H  
ATOM  25154 1HD2 LEU A1567      -4.942  23.282   0.415  1.00  1.030          H  
ATOM  25155 2HD2 LEU A1567      -5.119  25.036   0.241  1.00  1.030          H  
ATOM  25156 3HD2 LEU A1567      -5.134  24.310   1.856  1.00  1.030          H  
ATOM  25157  N   MET A1568      -9.569  24.633   3.692  1.00  0.550          N  
ATOM  25158  CA  MET A1568     -10.177  23.746   4.689  1.00  0.520          C  
ATOM  25159  C   MET A1568     -11.695  23.657   4.541  1.00  0.500          C  
ATOM  25160  O   MET A1568     -12.270  22.567   4.696  1.00  0.490          O  
ATOM  25161  CB  MET A1568      -9.809  24.182   6.100  1.00  0.740          C  
ATOM  25162  CG  MET A1568      -8.395  23.845   6.535  1.00  0.740          C  
ATOM  25163  SD  MET A1568      -8.100  22.031   6.591  1.00  0.740          S  
ATOM  25164  CE  MET A1568      -9.215  21.504   7.920  1.00  0.740          C  
ATOM  25165  H   MET A1568      -9.011  25.439   3.998  1.00  0.660          H  
ATOM  25166  HA  MET A1568      -9.779  22.746   4.528  1.00  0.620          H  
ATOM  25167 1HB  MET A1568      -9.887  25.270   6.148  1.00  0.890          H  
ATOM  25168 2HB  MET A1568     -10.522  23.792   6.814  1.00  0.890          H  
ATOM  25169 1HG  MET A1568      -7.690  24.291   5.829  1.00  0.890          H  
ATOM  25170 2HG  MET A1568      -8.205  24.264   7.521  1.00  0.890          H  
ATOM  25171 1HE  MET A1568      -9.128  20.445   8.067  1.00  0.890          H  
ATOM  25172 2HE  MET A1568      -8.949  22.019   8.844  1.00  0.890          H  
ATOM  25173 3HE  MET A1568     -10.244  21.736   7.661  1.00  0.890          H  
ATOM  25174  N   LEU A1569     -12.351  24.782   4.227  1.00  0.510          N  
ATOM  25175  CA  LEU A1569     -13.793  24.734   4.002  1.00  0.520          C  
ATOM  25176  C   LEU A1569     -14.127  23.837   2.824  1.00  0.550          C  
ATOM  25177  O   LEU A1569     -15.063  23.035   2.893  1.00  0.560          O  
ATOM  25178  CB  LEU A1569     -14.350  26.130   3.701  1.00  0.720          C  
ATOM  25179  CG  LEU A1569     -14.457  27.121   4.840  1.00  0.720          C  
ATOM  25180  CD1 LEU A1569     -14.762  28.444   4.307  1.00  0.720          C  
ATOM  25181  CD2 LEU A1569     -15.588  26.745   5.696  1.00  0.720          C  
ATOM  25182  H   LEU A1569     -11.834  25.672   4.196  1.00  0.610          H  
ATOM  25183  HA  LEU A1569     -14.265  24.319   4.887  1.00  0.620          H  
ATOM  25184 1HB  LEU A1569     -13.708  26.587   2.959  1.00  0.870          H  
ATOM  25185 2HB  LEU A1569     -15.330  26.023   3.257  1.00  0.870          H  
ATOM  25186  HG  LEU A1569     -13.519  27.177   5.406  1.00  0.870          H  
ATOM  25187 1HD1 LEU A1569     -14.867  29.159   5.123  1.00  0.870          H  
ATOM  25188 2HD1 LEU A1569     -13.966  28.770   3.654  1.00  0.870          H  
ATOM  25189 3HD1 LEU A1569     -15.684  28.382   3.762  1.00  0.870          H  
ATOM  25190 1HD2 LEU A1569     -15.689  27.491   6.428  1.00  0.870          H  
ATOM  25191 2HD2 LEU A1569     -16.484  26.721   5.109  1.00  0.870          H  
ATOM  25192 3HD2 LEU A1569     -15.431  25.773   6.160  1.00  0.870          H  
ATOM  25193  N   LEU A1570     -13.346  23.948   1.753  1.00  0.580          N  
ATOM  25194  CA  LEU A1570     -13.572  23.135   0.573  1.00  0.630          C  
ATOM  25195  C   LEU A1570     -13.347  21.667   0.857  1.00  0.560          C  
ATOM  25196  O   LEU A1570     -14.046  20.821   0.303  1.00  0.570          O  
ATOM  25197  CB  LEU A1570     -12.683  23.615  -0.546  1.00  0.860          C  
ATOM  25198  CG  LEU A1570     -13.019  24.997  -1.071  1.00  0.860          C  
ATOM  25199  CD1 LEU A1570     -11.982  25.354  -2.001  1.00  0.860          C  
ATOM  25200  CD2 LEU A1570     -14.424  25.069  -1.743  1.00  0.860          C  
ATOM  25201  H   LEU A1570     -12.618  24.672   1.750  1.00  0.700          H  
ATOM  25202  HA  LEU A1570     -14.606  23.243   0.281  1.00  0.760          H  
ATOM  25203 1HB  LEU A1570     -11.665  23.652  -0.170  1.00  1.030          H  
ATOM  25204 2HB  LEU A1570     -12.704  22.921  -1.355  1.00  1.030          H  
ATOM  25205  HG  LEU A1570     -12.999  25.706  -0.256  1.00  1.030          H  
ATOM  25206 1HD1 LEU A1570     -12.212  26.340  -2.330  1.00  1.030          H  
ATOM  25207 2HD1 LEU A1570     -11.019  25.338  -1.505  1.00  1.030          H  
ATOM  25208 3HD1 LEU A1570     -11.965  24.664  -2.835  1.00  1.030          H  
ATOM  25209 1HD2 LEU A1570     -14.592  26.073  -2.101  1.00  1.030          H  
ATOM  25210 2HD2 LEU A1570     -14.474  24.402  -2.563  1.00  1.030          H  
ATOM  25211 3HD2 LEU A1570     -15.205  24.824  -1.041  1.00  1.030          H  
ATOM  25212  N   PHE A1571     -12.370  21.347   1.699  1.00  0.530          N  
ATOM  25213  CA  PHE A1571     -12.141  19.962   2.079  1.00  0.510          C  
ATOM  25214  C   PHE A1571     -13.427  19.423   2.732  1.00  0.510          C  
ATOM  25215  O   PHE A1571     -13.983  18.427   2.271  1.00  0.520          O  
ATOM  25216  CB  PHE A1571     -10.942  19.856   3.029  1.00  0.720          C  
ATOM  25217  CG  PHE A1571     -10.592  18.459   3.500  1.00  0.720          C  
ATOM  25218  CD1 PHE A1571      -9.824  17.609   2.713  1.00  0.720          C  
ATOM  25219  CD2 PHE A1571     -11.019  18.003   4.720  1.00  0.720          C  
ATOM  25220  CE1 PHE A1571      -9.497  16.342   3.158  1.00  0.720          C  
ATOM  25221  CE2 PHE A1571     -10.697  16.735   5.160  1.00  0.720          C  
ATOM  25222  CZ  PHE A1571      -9.935  15.912   4.382  1.00  0.720          C  
ATOM  25223  H   PHE A1571     -11.756  22.092   2.047  1.00  0.640          H  
ATOM  25224  HA  PHE A1571     -11.932  19.376   1.188  1.00  0.610          H  
ATOM  25225 1HB  PHE A1571     -10.067  20.282   2.538  1.00  0.870          H  
ATOM  25226 2HB  PHE A1571     -11.129  20.465   3.908  1.00  0.870          H  
ATOM  25227  HD1 PHE A1571      -9.471  17.950   1.737  1.00  0.870          H  
ATOM  25228  HD2 PHE A1571     -11.618  18.661   5.331  1.00  0.870          H  
ATOM  25229  HE1 PHE A1571      -8.890  15.684   2.536  1.00  0.870          H  
ATOM  25230  HE2 PHE A1571     -11.041  16.384   6.130  1.00  0.870          H  
ATOM  25231  HZ  PHE A1571      -9.677  14.921   4.733  1.00  0.870          H  
ATOM  25232  N   ARG A1572     -13.953  20.150   3.737  1.00  0.510          N  
ATOM  25233  CA  ARG A1572     -15.185  19.774   4.459  1.00  0.550          C  
ATOM  25234  C   ARG A1572     -16.384  19.615   3.504  1.00  0.590          C  
ATOM  25235  O   ARG A1572     -17.253  18.735   3.664  1.00  0.650          O  
ATOM  25236  CB  ARG A1572     -15.479  20.827   5.533  1.00  0.750          C  
ATOM  25237  CG  ARG A1572     -16.674  20.563   6.445  1.00  0.750          C  
ATOM  25238  CD  ARG A1572     -16.840  21.628   7.478  1.00  0.750          C  
ATOM  25239  NE  ARG A1572     -18.078  21.451   8.232  1.00  0.750          N  
ATOM  25240  CZ  ARG A1572     -18.670  22.399   8.997  1.00  0.750          C  
ATOM  25241  NH1 ARG A1572     -18.125  23.588   9.133  1.00  0.750          N  
ATOM  25242  NH2 ARG A1572     -19.816  22.134   9.616  1.00  0.750          N  
ATOM  25243  H   ARG A1572     -13.449  20.995   4.030  1.00  0.610          H  
ATOM  25244  HA  ARG A1572     -15.026  18.814   4.932  1.00  0.660          H  
ATOM  25245 1HB  ARG A1572     -14.600  20.939   6.169  1.00  0.900          H  
ATOM  25246 2HB  ARG A1572     -15.645  21.788   5.054  1.00  0.900          H  
ATOM  25247 1HG  ARG A1572     -17.594  20.503   5.862  1.00  0.900          H  
ATOM  25248 2HG  ARG A1572     -16.502  19.631   6.975  1.00  0.900          H  
ATOM  25249 1HD  ARG A1572     -16.002  21.587   8.181  1.00  0.900          H  
ATOM  25250 2HD  ARG A1572     -16.861  22.602   6.997  1.00  0.900          H  
ATOM  25251  HE  ARG A1572     -18.528  20.540   8.181  1.00  0.900          H  
ATOM  25252 1HH1 ARG A1572     -17.222  23.804   8.700  1.00  0.900          H  
ATOM  25253 2HH1 ARG A1572     -18.584  24.287   9.703  1.00  0.900          H  
ATOM  25254 1HH2 ARG A1572     -20.259  21.223   9.539  1.00  0.900          H  
ATOM  25255 2HH2 ARG A1572     -20.271  22.844  10.175  1.00  0.900          H  
ATOM  25256  N   SER A1573     -16.453  20.490   2.516  1.00  0.590          N  
ATOM  25257  CA  SER A1573     -17.482  20.395   1.506  1.00  0.650          C  
ATOM  25258  C   SER A1573     -17.300  19.090   0.690  1.00  0.650          C  
ATOM  25259  O   SER A1573     -18.200  18.253   0.578  1.00  0.680          O  
ATOM  25260  CB  SER A1573     -17.365  21.622   0.612  1.00  0.890          C  
ATOM  25261  OG  SER A1573     -18.289  21.621  -0.409  1.00  0.890          O  
ATOM  25262  H   SER A1573     -15.771  21.255   2.482  1.00  0.710          H  
ATOM  25263  HA  SER A1573     -18.455  20.381   1.993  1.00  0.780          H  
ATOM  25264 1HB  SER A1573     -17.486  22.521   1.212  1.00  1.060          H  
ATOM  25265 2HB  SER A1573     -16.380  21.660   0.199  1.00  1.060          H  
ATOM  25266  HG  SER A1573     -18.073  22.379  -0.956  1.00  1.060          H  
ATOM  25267  N   ALA A1574     -16.091  18.881   0.164  1.00  0.640          N  
ATOM  25268  CA  ALA A1574     -15.739  17.730  -0.670  1.00  0.680          C  
ATOM  25269  C   ALA A1574     -15.864  16.376   0.018  1.00  0.650          C  
ATOM  25270  O   ALA A1574     -16.246  15.393  -0.621  1.00  0.710          O  
ATOM  25271  CB  ALA A1574     -14.335  17.872  -1.159  1.00  0.940          C  
ATOM  25272  H   ALA A1574     -15.369  19.582   0.328  1.00  0.770          H  
ATOM  25273  HA  ALA A1574     -16.410  17.731  -1.526  1.00  0.820          H  
ATOM  25274 1HB  ALA A1574     -14.106  17.039  -1.817  1.00  1.120          H  
ATOM  25275 2HB  ALA A1574     -14.252  18.801  -1.694  1.00  1.120          H  
ATOM  25276 3HB  ALA A1574     -13.653  17.873  -0.308  1.00  1.120          H  
ATOM  25277  N   THR A1575     -15.567  16.316   1.318  1.00  0.580          N  
ATOM  25278  CA  THR A1575     -15.615  15.067   2.073  1.00  0.580          C  
ATOM  25279  C   THR A1575     -17.031  14.655   2.421  1.00  0.590          C  
ATOM  25280  O   THR A1575     -17.244  13.579   2.980  1.00  0.660          O  
ATOM  25281  CB  THR A1575     -14.765  15.099   3.374  1.00  0.810          C  
ATOM  25282  OG1 THR A1575     -15.170  16.170   4.223  1.00  0.810          O  
ATOM  25283  CG2 THR A1575     -13.293  15.207   3.071  1.00  0.810          C  
ATOM  25284  H   THR A1575     -15.229  17.159   1.786  1.00  0.700          H  
ATOM  25285  HA  THR A1575     -15.197  14.281   1.444  1.00  0.700          H  
ATOM  25286  HB  THR A1575     -14.944  14.194   3.910  1.00  0.970          H  
ATOM  25287  HG1 THR A1575     -14.738  16.055   5.076  1.00  0.970          H  
ATOM  25288 1HG2 THR A1575     -12.753  15.193   4.006  1.00  0.970          H  
ATOM  25289 2HG2 THR A1575     -12.981  14.361   2.459  1.00  0.970          H  
ATOM  25290 3HG2 THR A1575     -13.086  16.127   2.541  1.00  0.970          H  
ATOM  25291  N   GLY A1576     -18.013  15.487   2.097  1.00  0.590          N  
ATOM  25292  CA  GLY A1576     -19.384  15.139   2.382  1.00  0.620          C  
ATOM  25293  C   GLY A1576     -19.871  15.525   3.768  1.00  0.640          C  
ATOM  25294  O   GLY A1576     -20.822  14.922   4.264  1.00  0.770          O  
ATOM  25295  H   GLY A1576     -17.822  16.370   1.615  1.00  0.710          H  
ATOM  25296 1HA  GLY A1576     -20.005  15.602   1.628  1.00  0.740          H  
ATOM  25297 2HA  GLY A1576     -19.508  14.064   2.250  1.00  0.740          H  
ATOM  25298  N   GLU A1577     -19.197  16.460   4.444  1.00  0.600          N  
ATOM  25299  CA  GLU A1577     -19.649  16.841   5.772  1.00  0.650          C  
ATOM  25300  C   GLU A1577     -20.700  17.953   5.741  1.00  0.720          C  
ATOM  25301  O   GLU A1577     -21.725  17.863   6.421  1.00  1.500          O  
ATOM  25302  CB  GLU A1577     -18.452  17.278   6.607  1.00  0.890          C  
ATOM  25303  CG  GLU A1577     -18.746  17.734   8.036  1.00  0.890          C  
ATOM  25304  CD  GLU A1577     -19.208  16.652   8.989  1.00  0.890          C  
ATOM  25305  OE1 GLU A1577     -18.881  15.505   8.800  1.00  0.890          O  
ATOM  25306  OE2 GLU A1577     -19.891  16.989   9.921  1.00  0.890          O  
ATOM  25307  H   GLU A1577     -18.410  16.967   4.029  1.00  0.720          H  
ATOM  25308  HA  GLU A1577     -20.093  15.965   6.248  1.00  0.780          H  
ATOM  25309 1HB  GLU A1577     -17.767  16.444   6.672  1.00  1.070          H  
ATOM  25310 2HB  GLU A1577     -17.940  18.064   6.089  1.00  1.070          H  
ATOM  25311 1HG  GLU A1577     -17.834  18.153   8.423  1.00  1.070          H  
ATOM  25312 2HG  GLU A1577     -19.486  18.531   8.014  1.00  1.070          H  
ATOM  25313  N   ALA A1578     -20.419  19.045   5.015  1.00  0.810          N  
ATOM  25314  CA  ALA A1578     -21.376  20.158   5.039  1.00  0.820          C  
ATOM  25315  C   ALA A1578     -21.323  21.148   3.864  1.00  0.780          C  
ATOM  25316  O   ALA A1578     -21.318  22.362   4.109  1.00  0.900          O  
ATOM  25317  CB  ALA A1578     -21.158  20.946   6.314  1.00  1.140          C  
ATOM  25318  H   ALA A1578     -19.557  19.064   4.464  1.00  0.970          H  
ATOM  25319  HA  ALA A1578     -22.374  19.716   5.045  1.00  0.980          H  
ATOM  25320 1HB  ALA A1578     -21.891  21.710   6.377  1.00  1.370          H  
ATOM  25321 2HB  ALA A1578     -21.253  20.293   7.180  1.00  1.370          H  
ATOM  25322 3HB  ALA A1578     -20.171  21.388   6.300  1.00  1.370          H  
ATOM  25323  N   TRP A1579     -21.332  20.709   2.603  1.00  0.710          N  
ATOM  25324  CA  TRP A1579     -21.193  21.715   1.534  1.00  0.770          C  
ATOM  25325  C   TRP A1579     -22.319  22.735   1.554  1.00  0.760          C  
ATOM  25326  O   TRP A1579     -22.102  23.903   1.210  1.00  0.810          O  
ATOM  25327  CB  TRP A1579     -21.163  21.125   0.108  1.00  1.050          C  
ATOM  25328  CG  TRP A1579     -22.458  20.583  -0.442  1.00  1.050          C  
ATOM  25329  CD1 TRP A1579     -22.870  19.319  -0.400  1.00  1.050          C  
ATOM  25330  CD2 TRP A1579     -23.500  21.306  -1.132  1.00  1.050          C  
ATOM  25331  NE1 TRP A1579     -24.088  19.188  -0.980  1.00  1.050          N  
ATOM  25332  CE2 TRP A1579     -24.491  20.392  -1.428  1.00  1.050          C  
ATOM  25333  CE3 TRP A1579     -23.666  22.626  -1.507  1.00  1.050          C  
ATOM  25334  CZ2 TRP A1579     -25.633  20.753  -2.067  1.00  1.050          C  
ATOM  25335  CZ3 TRP A1579     -24.806  22.983  -2.156  1.00  1.050          C  
ATOM  25336  CH2 TRP A1579     -25.772  22.076  -2.427  1.00  1.050          C  
ATOM  25337  H   TRP A1579     -21.434  19.707   2.415  1.00  0.850          H  
ATOM  25338  HA  TRP A1579     -20.258  22.247   1.691  1.00  0.920          H  
ATOM  25339 1HB  TRP A1579     -20.797  21.873  -0.588  1.00  1.260          H  
ATOM  25340 2HB  TRP A1579     -20.456  20.300   0.106  1.00  1.260          H  
ATOM  25341  HD1 TRP A1579     -22.316  18.535   0.019  1.00  1.260          H  
ATOM  25342  HE1 TRP A1579     -24.602  18.294  -1.053  1.00  1.260          H  
ATOM  25343  HE3 TRP A1579     -22.909  23.354  -1.280  1.00  1.260          H  
ATOM  25344  HZ2 TRP A1579     -26.412  20.041  -2.302  1.00  1.260          H  
ATOM  25345  HZ3 TRP A1579     -24.914  24.002  -2.449  1.00  1.260          H  
ATOM  25346  HH2 TRP A1579     -26.675  22.398  -2.944  1.00  1.260          H  
ATOM  25347  N   HIS A1580     -23.512  22.319   1.987  1.00  0.720          N  
ATOM  25348  CA  HIS A1580     -24.627  23.223   1.977  1.00  0.730          C  
ATOM  25349  C   HIS A1580     -24.631  24.157   3.165  1.00  0.700          C  
ATOM  25350  O   HIS A1580     -25.280  25.194   3.119  1.00  0.710          O  
ATOM  25351  CB  HIS A1580     -25.915  22.428   1.988  1.00  1.020          C  
ATOM  25352  CG  HIS A1580     -26.029  21.693   3.235  1.00  1.020          C  
ATOM  25353  ND1 HIS A1580     -25.205  20.642   3.539  1.00  1.020          N  
ATOM  25354  CD2 HIS A1580     -26.847  21.850   4.289  1.00  1.020          C  
ATOM  25355  CE1 HIS A1580     -25.520  20.177   4.737  1.00  1.020          C  
ATOM  25356  NE2 HIS A1580     -26.514  20.892   5.208  1.00  1.020          N  
ATOM  25357  H   HIS A1580     -23.674  21.355   2.291  1.00  0.860          H  
ATOM  25358  HA  HIS A1580     -24.604  23.817   1.068  1.00  0.880          H  
ATOM  25359 1HB  HIS A1580     -26.772  23.096   1.883  1.00  1.220          H  
ATOM  25360 2HB  HIS A1580     -25.925  21.724   1.155  1.00  1.220          H  
ATOM  25361  HD2 HIS A1580     -27.616  22.607   4.383  1.00  1.220          H  
ATOM  25362  HE1 HIS A1580     -25.038  19.352   5.255  1.00  1.220          H  
ATOM  25363  HE2 HIS A1580     -26.950  20.757   6.109  1.00  1.220          H  
ATOM  25364  N   GLU A1581     -23.876  23.863   4.228  1.00  0.710          N  
ATOM  25365  CA  GLU A1581     -23.955  24.768   5.360  1.00  0.690          C  
ATOM  25366  C   GLU A1581     -23.013  25.906   5.069  1.00  0.630          C  
ATOM  25367  O   GLU A1581     -23.263  27.066   5.415  1.00  0.660          O  
ATOM  25368  CB  GLU A1581     -23.553  24.105   6.671  1.00  0.970          C  
ATOM  25369  CG  GLU A1581     -24.431  22.971   7.116  1.00  0.970          C  
ATOM  25370  CD  GLU A1581     -23.991  22.377   8.427  1.00  0.970          C  
ATOM  25371  OE1 GLU A1581     -22.964  22.783   8.925  1.00  0.970          O  
ATOM  25372  OE2 GLU A1581     -24.676  21.522   8.933  1.00  0.970          O  
ATOM  25373  H   GLU A1581     -23.270  23.042   4.264  1.00  0.850          H  
ATOM  25374  HA  GLU A1581     -24.969  25.157   5.451  1.00  0.830          H  
ATOM  25375 1HB  GLU A1581     -22.517  23.800   6.627  1.00  1.170          H  
ATOM  25376 2HB  GLU A1581     -23.636  24.833   7.451  1.00  1.170          H  
ATOM  25377 1HG  GLU A1581     -25.461  23.313   7.188  1.00  1.170          H  
ATOM  25378 2HG  GLU A1581     -24.377  22.210   6.356  1.00  1.170          H  
ATOM  25379  N   ILE A1582     -21.916  25.564   4.404  1.00  0.580          N  
ATOM  25380  CA  ILE A1582     -20.922  26.550   4.073  1.00  0.590          C  
ATOM  25381  C   ILE A1582     -21.600  27.481   3.069  1.00  0.620          C  
ATOM  25382  O   ILE A1582     -21.500  28.703   3.185  1.00  0.650          O  
ATOM  25383  CB  ILE A1582     -19.665  25.896   3.500  1.00  0.820          C  
ATOM  25384  CG1 ILE A1582     -19.003  24.998   4.600  1.00  0.820          C  
ATOM  25385  CG2 ILE A1582     -18.690  27.034   3.117  1.00  0.820          C  
ATOM  25386  CD1 ILE A1582     -17.950  24.035   4.080  1.00  0.820          C  
ATOM  25387  H   ILE A1582     -21.771  24.577   4.165  1.00  0.700          H  
ATOM  25388  HA  ILE A1582     -20.655  27.115   4.967  1.00  0.710          H  
ATOM  25389  HB  ILE A1582     -19.916  25.278   2.629  1.00  0.990          H  
ATOM  25390 1HG1 ILE A1582     -18.548  25.646   5.346  1.00  0.990          H  
ATOM  25391 2HG1 ILE A1582     -19.778  24.409   5.092  1.00  0.990          H  
ATOM  25392 1HG2 ILE A1582     -17.773  26.631   2.709  1.00  0.990          H  
ATOM  25393 2HG2 ILE A1582     -19.154  27.671   2.393  1.00  0.990          H  
ATOM  25394 3HG2 ILE A1582     -18.461  27.630   4.004  1.00  0.990          H  
ATOM  25395 1HD1 ILE A1582     -17.552  23.458   4.901  1.00  0.990          H  
ATOM  25396 2HD1 ILE A1582     -18.410  23.361   3.360  1.00  0.990          H  
ATOM  25397 3HD1 ILE A1582     -17.147  24.569   3.604  1.00  0.990          H  
ATOM  25398  N   MET A1583     -22.288  26.907   2.065  1.00  0.660          N  
ATOM  25399  CA  MET A1583     -23.031  27.692   1.092  1.00  0.730          C  
ATOM  25400  C   MET A1583     -24.144  28.553   1.681  1.00  0.740          C  
ATOM  25401  O   MET A1583     -24.207  29.736   1.398  1.00  0.830          O  
ATOM  25402  CB  MET A1583     -23.735  26.797   0.094  1.00  0.990          C  
ATOM  25403  CG  MET A1583     -24.608  27.564  -0.935  1.00  0.990          C  
ATOM  25404  SD  MET A1583     -25.708  26.509  -1.814  1.00  0.990          S  
ATOM  25405  CE  MET A1583     -26.924  26.131  -0.539  1.00  0.990          C  
ATOM  25406  H   MET A1583     -22.273  25.884   1.963  1.00  0.790          H  
ATOM  25407  HA  MET A1583     -22.333  28.351   0.585  1.00  0.880          H  
ATOM  25408 1HB  MET A1583     -22.999  26.210  -0.441  1.00  1.190          H  
ATOM  25409 2HB  MET A1583     -24.343  26.105   0.631  1.00  1.190          H  
ATOM  25410 1HG  MET A1583     -25.208  28.340  -0.471  1.00  1.190          H  
ATOM  25411 2HG  MET A1583     -23.958  28.040  -1.655  1.00  1.190          H  
ATOM  25412 1HE  MET A1583     -27.692  25.474  -0.938  1.00  1.190          H  
ATOM  25413 2HE  MET A1583     -26.453  25.635   0.299  1.00  1.190          H  
ATOM  25414 3HE  MET A1583     -27.381  27.053  -0.201  1.00  1.190          H  
ATOM  25415  N   LEU A1584     -25.016  27.988   2.526  1.00  0.690          N  
ATOM  25416  CA  LEU A1584     -26.158  28.758   3.025  1.00  0.730          C  
ATOM  25417  C   LEU A1584     -25.715  30.001   3.786  1.00  0.660          C  
ATOM  25418  O   LEU A1584     -26.288  31.081   3.624  1.00  0.740          O  
ATOM  25419  CB  LEU A1584     -27.072  27.865   3.895  1.00  1.010          C  
ATOM  25420  CG  LEU A1584     -27.942  26.741   3.146  1.00  1.010          C  
ATOM  25421  CD1 LEU A1584     -28.564  25.778   4.184  1.00  1.010          C  
ATOM  25422  CD2 LEU A1584     -29.061  27.393   2.339  1.00  1.010          C  
ATOM  25423  H   LEU A1584     -24.943  27.003   2.779  1.00  0.830          H  
ATOM  25424  HA  LEU A1584     -26.720  29.091   2.165  1.00  0.880          H  
ATOM  25425 1HB  LEU A1584     -26.436  27.345   4.612  1.00  1.210          H  
ATOM  25426 2HB  LEU A1584     -27.756  28.505   4.449  1.00  1.210          H  
ATOM  25427  HG  LEU A1584     -27.317  26.179   2.480  1.00  1.210          H  
ATOM  25428 1HD1 LEU A1584     -29.150  25.017   3.672  1.00  1.210          H  
ATOM  25429 2HD1 LEU A1584     -27.763  25.298   4.751  1.00  1.210          H  
ATOM  25430 3HD1 LEU A1584     -29.209  26.335   4.867  1.00  1.210          H  
ATOM  25431 1HD2 LEU A1584     -29.643  26.620   1.839  1.00  1.210          H  
ATOM  25432 2HD2 LEU A1584     -29.709  27.960   3.011  1.00  1.210          H  
ATOM  25433 3HD2 LEU A1584     -28.649  28.055   1.598  1.00  1.210          H  
ATOM  25434  N   SER A1585     -24.611  29.885   4.519  1.00  0.620          N  
ATOM  25435  CA  SER A1585     -24.059  30.973   5.312  1.00  0.700          C  
ATOM  25436  C   SER A1585     -23.289  31.981   4.455  1.00  0.890          C  
ATOM  25437  O   SER A1585     -22.699  32.931   4.966  1.00  1.110          O  
ATOM  25438  CB  SER A1585     -23.161  30.407   6.379  1.00  0.950          C  
ATOM  25439  OG  SER A1585     -23.882  29.631   7.298  1.00  0.950          O  
ATOM  25440  H   SER A1585     -24.172  28.964   4.625  1.00  0.740          H  
ATOM  25441  HA  SER A1585     -24.884  31.494   5.796  1.00  0.840          H  
ATOM  25442 1HB  SER A1585     -22.395  29.792   5.901  1.00  1.140          H  
ATOM  25443 2HB  SER A1585     -22.667  31.211   6.904  1.00  1.140          H  
ATOM  25444  HG  SER A1585     -23.209  29.126   7.779  1.00  1.140          H  
ATOM  25445  N   CYS A1586     -23.223  31.735   3.148  1.00  0.910          N  
ATOM  25446  CA  CYS A1586     -22.600  32.637   2.205  1.00  1.160          C  
ATOM  25447  C   CYS A1586     -23.640  33.326   1.313  1.00  1.320          C  
ATOM  25448  O   CYS A1586     -23.243  34.029   0.379  1.00  1.600          O  
ATOM  25449  CB  CYS A1586     -21.640  31.906   1.266  1.00  1.520          C  
ATOM  25450  SG  CYS A1586     -20.204  31.162   2.002  1.00  1.520          S  
ATOM  25451  H   CYS A1586     -23.673  30.904   2.759  1.00  1.090          H  
ATOM  25452  HA  CYS A1586     -22.057  33.394   2.757  1.00  1.390          H  
ATOM  25453 1HB  CYS A1586     -22.185  31.118   0.763  1.00  1.830          H  
ATOM  25454 2HB  CYS A1586     -21.314  32.588   0.517  1.00  1.830          H  
ATOM  25455  HG  CYS A1586     -20.885  30.182   2.644  1.00  1.830          H  
ATOM  25456  N   LEU A1587     -24.952  33.132   1.566  1.00  1.250          N  
ATOM  25457  CA  LEU A1587     -25.971  33.707   0.676  1.00  1.480          C  
ATOM  25458  C   LEU A1587     -26.677  34.994   1.121  1.00  1.620          C  
ATOM  25459  O   LEU A1587     -27.041  35.179   2.284  1.00  2.260          O  
ATOM  25460  CB  LEU A1587     -27.099  32.676   0.466  1.00  1.980          C  
ATOM  25461  CG  LEU A1587     -26.753  31.336  -0.195  1.00  1.980          C  
ATOM  25462  CD1 LEU A1587     -27.955  30.429  -0.098  1.00  1.980          C  
ATOM  25463  CD2 LEU A1587     -26.385  31.537  -1.644  1.00  1.980          C  
ATOM  25464  H   LEU A1587     -25.249  32.543   2.354  1.00  1.500          H  
ATOM  25465  HA  LEU A1587     -25.492  33.915  -0.275  1.00  1.780          H  
ATOM  25466 1HB  LEU A1587     -27.516  32.440   1.445  1.00  2.380          H  
ATOM  25467 2HB  LEU A1587     -27.880  33.144  -0.133  1.00  2.380          H  
ATOM  25468  HG  LEU A1587     -25.936  30.886   0.322  1.00  2.380          H  
ATOM  25469 1HD1 LEU A1587     -27.719  29.467  -0.546  1.00  2.380          H  
ATOM  25470 2HD1 LEU A1587     -28.213  30.295   0.946  1.00  2.380          H  
ATOM  25471 3HD1 LEU A1587     -28.789  30.882  -0.609  1.00  2.380          H  
ATOM  25472 1HD2 LEU A1587     -26.146  30.575  -2.104  1.00  2.380          H  
ATOM  25473 2HD2 LEU A1587     -27.215  31.990  -2.165  1.00  2.380          H  
ATOM  25474 3HD2 LEU A1587     -25.541  32.184  -1.713  1.00  2.380          H  
ATOM  25475  N   SER A1588     -26.867  35.873   0.133  1.00  1.380          N  
ATOM  25476  CA  SER A1588     -27.653  37.127   0.033  1.00  1.540          C  
ATOM  25477  C   SER A1588     -27.606  38.234   1.108  1.00  1.590          C  
ATOM  25478  O   SER A1588     -27.662  39.414   0.763  1.00  1.870          O  
ATOM  25479  CB  SER A1588     -29.111  36.763  -0.159  1.00  2.090          C  
ATOM  25480  OG  SER A1588     -29.316  36.091  -1.378  1.00  2.090          O  
ATOM  25481  H   SER A1588     -26.434  35.606  -0.739  1.00  1.660          H  
ATOM  25482  HA  SER A1588     -27.321  37.603  -0.892  1.00  1.850          H  
ATOM  25483 1HB  SER A1588     -29.442  36.138   0.669  1.00  2.510          H  
ATOM  25484 2HB  SER A1588     -29.710  37.673  -0.140  1.00  2.510          H  
ATOM  25485  HG  SER A1588     -30.266  35.964  -1.450  1.00  2.510          H  
ATOM  25486  N   ASN A1589     -27.508  37.872   2.383  1.00  1.870          N  
ATOM  25487  CA  ASN A1589     -27.515  38.846   3.473  1.00  2.000          C  
ATOM  25488  C   ASN A1589     -26.630  38.436   4.633  1.00  1.820          C  
ATOM  25489  O   ASN A1589     -27.135  37.977   5.661  1.00  1.830          O  
ATOM  25490  CB  ASN A1589     -28.931  39.053   4.006  1.00  2.750          C  
ATOM  25491  CG  ASN A1589     -29.909  39.654   3.018  1.00  2.750          C  
ATOM  25492  OD1 ASN A1589     -29.889  40.863   2.760  1.00  2.750          O  
ATOM  25493  ND2 ASN A1589     -30.776  38.835   2.475  1.00  2.750          N  
ATOM  25494  H   ASN A1589     -27.440  36.883   2.591  1.00  2.240          H  
ATOM  25495  HA  ASN A1589     -27.124  39.792   3.094  1.00  2.400          H  
ATOM  25496 1HB  ASN A1589     -29.327  38.093   4.338  1.00  3.300          H  
ATOM  25497 2HB  ASN A1589     -28.887  39.700   4.881  1.00  3.300          H  
ATOM  25498 1HD2 ASN A1589     -31.449  39.183   1.821  1.00  3.300          H  
ATOM  25499 2HD2 ASN A1589     -30.762  37.865   2.715  1.00  3.300          H  
ATOM  25500  N   GLN A1590     -25.326  38.551   4.480  1.00  1.940          N  
ATOM  25501  CA  GLN A1590     -24.446  38.112   5.546  1.00  1.780          C  
ATOM  25502  C   GLN A1590     -23.768  39.305   6.183  1.00  1.900          C  
ATOM  25503  O   GLN A1590     -23.717  40.377   5.590  1.00  2.360          O  
ATOM  25504  CB  GLN A1590     -23.453  37.084   5.034  1.00  2.560          C  
ATOM  25505  CG  GLN A1590     -24.117  35.865   4.447  1.00  2.560          C  
ATOM  25506  CD  GLN A1590     -24.940  35.119   5.469  1.00  2.560          C  
ATOM  25507  OE1 GLN A1590     -24.534  34.960   6.628  1.00  2.560          O  
ATOM  25508  NE2 GLN A1590     -26.104  34.653   5.055  1.00  2.560          N  
ATOM  25509  H   GLN A1590     -24.936  38.965   3.624  1.00  2.330          H  
ATOM  25510  HA  GLN A1590     -25.041  37.636   6.323  1.00  2.140          H  
ATOM  25511 1HB  GLN A1590     -22.872  37.511   4.254  1.00  3.070          H  
ATOM  25512 2HB  GLN A1590     -22.772  36.779   5.829  1.00  3.070          H  
ATOM  25513 1HG  GLN A1590     -24.777  36.163   3.637  1.00  3.070          H  
ATOM  25514 2HG  GLN A1590     -23.350  35.199   4.070  1.00  3.070          H  
ATOM  25515 1HE2 GLN A1590     -26.693  34.154   5.682  1.00  3.070          H  
ATOM  25516 2HE2 GLN A1590     -26.418  34.811   4.096  1.00  3.070          H  
ATOM  25517  N   ALA A1591     -23.293  39.149   7.412  1.00  1.930          N  
ATOM  25518  CA  ALA A1591     -22.550  40.227   8.047  1.00  2.240          C  
ATOM  25519  C   ALA A1591     -21.091  40.095   7.702  1.00  1.930          C  
ATOM  25520  O   ALA A1591     -20.575  38.972   7.652  1.00  1.860          O  
ATOM  25521  CB  ALA A1591     -22.725  40.194   9.553  1.00  3.010          C  
ATOM  25522  H   ALA A1591     -23.402  38.265   7.893  1.00  2.320          H  
ATOM  25523  HA  ALA A1591     -22.912  41.183   7.659  1.00  2.690          H  
ATOM  25524 1HB  ALA A1591     -22.158  41.012   9.999  1.00  3.610          H  
ATOM  25525 2HB  ALA A1591     -23.777  40.302   9.804  1.00  3.610          H  
ATOM  25526 3HB  ALA A1591     -22.354  39.243   9.953  1.00  3.610          H  
ATOM  25527  N   CYS A1592     -20.414  41.213   7.501  1.00  2.010          N  
ATOM  25528  CA  CYS A1592     -18.993  41.166   7.240  1.00  1.860          C  
ATOM  25529  C   CYS A1592     -18.175  41.507   8.465  1.00  2.080          C  
ATOM  25530  O   CYS A1592     -18.688  42.118   9.422  1.00  2.490          O  
ATOM  25531  CB  CYS A1592     -18.590  42.115   6.136  1.00  2.660          C  
ATOM  25532  SG  CYS A1592     -19.353  41.864   4.563  1.00  2.660          S  
ATOM  25533  H   CYS A1592     -20.879  42.121   7.511  1.00  2.410          H  
ATOM  25534  HA  CYS A1592     -18.739  40.149   6.933  1.00  2.230          H  
ATOM  25535 1HB  CYS A1592     -18.802  43.119   6.445  1.00  3.200          H  
ATOM  25536 2HB  CYS A1592     -17.527  42.036   5.999  1.00  3.200          H  
ATOM  25537  N   ASP A1593     -16.901  41.188   8.418  1.00  2.060          N  
ATOM  25538  CA  ASP A1593     -15.959  41.441   9.486  1.00  2.390          C  
ATOM  25539  C   ASP A1593     -15.512  42.917   9.531  1.00  2.660          C  
ATOM  25540  O   ASP A1593     -15.838  43.711   8.647  1.00  2.900          O  
ATOM  25541  CB  ASP A1593     -14.754  40.506   9.268  1.00  3.210          C  
ATOM  25542  CG  ASP A1593     -13.949  40.181  10.517  1.00  3.210          C  
ATOM  25543  OD1 ASP A1593     -14.197  40.809  11.520  1.00  3.210          O  
ATOM  25544  OD2 ASP A1593     -13.083  39.345  10.458  1.00  3.210          O  
ATOM  25545  H   ASP A1593     -16.582  40.676   7.593  1.00  2.470          H  
ATOM  25546  HA  ASP A1593     -16.442  41.195  10.434  1.00  2.870          H  
ATOM  25547 1HB  ASP A1593     -15.108  39.566   8.825  1.00  3.860          H  
ATOM  25548 2HB  ASP A1593     -14.087  40.961   8.537  1.00  3.860          H  
ATOM  25549  N   GLU A1594     -14.658  43.228  10.502  1.00  3.070          N  
ATOM  25550  CA  GLU A1594     -14.134  44.568  10.802  1.00  3.310          C  
ATOM  25551  C   GLU A1594     -13.549  45.370   9.640  1.00  3.570          C  
ATOM  25552  O   GLU A1594     -13.687  46.590   9.614  1.00  3.940          O  
ATOM  25553  CB  GLU A1594     -13.059  44.465  11.893  1.00  4.540          C  
ATOM  25554  CG  GLU A1594     -12.478  45.810  12.362  1.00  4.540          C  
ATOM  25555  CD  GLU A1594     -11.498  45.669  13.496  1.00  4.540          C  
ATOM  25556  OE1 GLU A1594     -11.252  44.564  13.911  1.00  4.540          O  
ATOM  25557  OE2 GLU A1594     -10.994  46.670  13.946  1.00  4.540          O  
ATOM  25558  H   GLU A1594     -14.429  42.466  11.143  1.00  3.680          H  
ATOM  25559  HA  GLU A1594     -14.964  45.149  11.205  1.00  3.970          H  
ATOM  25560 1HB  GLU A1594     -13.473  43.954  12.761  1.00  5.450          H  
ATOM  25561 2HB  GLU A1594     -12.232  43.858  11.523  1.00  5.450          H  
ATOM  25562 1HG  GLU A1594     -11.959  46.287  11.531  1.00  5.450          H  
ATOM  25563 2HG  GLU A1594     -13.294  46.463  12.666  1.00  5.450          H  
ATOM  25564  N   GLN A1595     -12.879  44.721   8.691  1.00  3.940          N  
ATOM  25565  CA  GLN A1595     -12.230  45.471   7.612  1.00  4.760          C  
ATOM  25566  C   GLN A1595     -13.169  45.792   6.440  1.00  4.810          C  
ATOM  25567  O   GLN A1595     -12.758  46.406   5.455  1.00  5.570          O  
ATOM  25568  CB  GLN A1595     -11.031  44.681   7.081  1.00  6.340          C  
ATOM  25569  CG  GLN A1595      -9.956  44.390   8.107  1.00  6.340          C  
ATOM  25570  CD  GLN A1595      -9.368  45.643   8.689  1.00  6.340          C  
ATOM  25571  OE1 GLN A1595      -9.015  46.587   7.976  1.00  6.340          O  
ATOM  25572  NE2 GLN A1595      -9.261  45.666  10.009  1.00  6.340          N  
ATOM  25573  H   GLN A1595     -12.796  43.714   8.726  1.00  4.730          H  
ATOM  25574  HA  GLN A1595     -11.877  46.418   8.019  1.00  5.710          H  
ATOM  25575 1HB  GLN A1595     -11.374  43.734   6.661  1.00  7.600          H  
ATOM  25576 2HB  GLN A1595     -10.566  45.240   6.270  1.00  7.600          H  
ATOM  25577 1HG  GLN A1595     -10.392  43.818   8.920  1.00  7.600          H  
ATOM  25578 2HG  GLN A1595      -9.164  43.815   7.635  1.00  7.600          H  
ATOM  25579 1HE2 GLN A1595      -8.892  46.472  10.475  1.00  7.600          H  
ATOM  25580 2HE2 GLN A1595      -9.553  44.874  10.554  1.00  7.600          H  
ATOM  25581  N   ALA A1596     -14.419  45.347   6.535  1.00  4.250          N  
ATOM  25582  CA  ALA A1596     -15.428  45.525   5.497  1.00  4.550          C  
ATOM  25583  C   ALA A1596     -16.275  46.784   5.705  1.00  4.310          C  
ATOM  25584  O   ALA A1596     -16.207  47.435   6.746  1.00  4.290          O  
ATOM  25585  CB  ALA A1596     -16.299  44.315   5.452  1.00  6.250          C  
ATOM  25586  H   ALA A1596     -14.710  44.863   7.389  1.00  5.100          H  
ATOM  25587  HA  ALA A1596     -14.915  45.624   4.539  1.00  5.460          H  
ATOM  25588 1HB  ALA A1596     -17.033  44.406   4.659  1.00  7.500          H  
ATOM  25589 2HB  ALA A1596     -15.683  43.447   5.276  1.00  7.500          H  
ATOM  25590 3HB  ALA A1596     -16.786  44.231   6.407  1.00  7.500          H  
ATOM  25591  N   ASN A1597     -17.112  47.092   4.709  1.00  4.530          N  
ATOM  25592  CA  ASN A1597     -18.001  48.259   4.710  1.00  4.650          C  
ATOM  25593  C   ASN A1597     -19.189  48.441   5.719  1.00  4.220          C  
ATOM  25594  O   ASN A1597     -19.591  49.589   5.901  1.00  4.570          O  
ATOM  25595  CB  ASN A1597     -18.566  48.443   3.319  1.00  6.460          C  
ATOM  25596  CG  ASN A1597     -17.540  48.984   2.340  1.00  6.460          C  
ATOM  25597  OD1 ASN A1597     -16.511  49.549   2.731  1.00  6.460          O  
ATOM  25598  ND2 ASN A1597     -17.809  48.831   1.070  1.00  6.460          N  
ATOM  25599  H   ASN A1597     -17.100  46.505   3.865  1.00  5.440          H  
ATOM  25600  HA  ASN A1597     -17.355  49.117   4.899  1.00  5.580          H  
ATOM  25601 1HB  ASN A1597     -18.923  47.479   2.947  1.00  7.750          H  
ATOM  25602 2HB  ASN A1597     -19.419  49.119   3.350  1.00  7.750          H  
ATOM  25603 1HD2 ASN A1597     -17.167  49.168   0.383  1.00  7.750          H  
ATOM  25604 2HD2 ASN A1597     -18.649  48.376   0.782  1.00  7.750          H  
ATOM  25605  N   ALA A1598     -19.815  47.422   6.376  1.00  3.920          N  
ATOM  25606  CA  ALA A1598     -19.576  45.973   6.428  1.00  4.050          C  
ATOM  25607  C   ALA A1598     -20.869  45.179   6.170  1.00  3.480          C  
ATOM  25608  O   ALA A1598     -21.184  44.213   6.879  1.00  3.860          O  
ATOM  25609  CB  ALA A1598     -19.012  45.650   7.814  1.00  5.620          C  
ATOM  25610  H   ALA A1598     -20.576  47.737   6.964  1.00  4.700          H  
ATOM  25611  HA  ALA A1598     -18.885  45.684   5.655  1.00  4.860          H  
ATOM  25612 1HB  ALA A1598     -18.805  44.604   7.939  1.00  6.740          H  
ATOM  25613 2HB  ALA A1598     -18.089  46.203   7.973  1.00  6.740          H  
ATOM  25614 3HB  ALA A1598     -19.736  45.950   8.563  1.00  6.740          H  
ATOM  25615  N   THR A1599     -21.621  45.601   5.144  1.00  3.010          N  
ATOM  25616  CA  THR A1599     -22.891  44.986   4.736  1.00  2.820          C  
ATOM  25617  C   THR A1599     -22.814  44.408   3.317  1.00  2.370          C  
ATOM  25618  O   THR A1599     -23.824  44.081   2.689  1.00  2.740          O  
ATOM  25619  CB  THR A1599     -24.019  46.024   4.788  1.00  4.020          C  
ATOM  25620  OG1 THR A1599     -23.694  47.116   3.911  1.00  4.020          O  
ATOM  25621  CG2 THR A1599     -24.156  46.549   6.206  1.00  4.020          C  
ATOM  25622  H   THR A1599     -21.324  46.417   4.624  1.00  3.610          H  
ATOM  25623  HA  THR A1599     -23.124  44.169   5.420  1.00  3.380          H  
ATOM  25624  HB  THR A1599     -24.956  45.567   4.468  1.00  4.830          H  
ATOM  25625  HG1 THR A1599     -24.479  47.659   3.773  1.00  4.830          H  
ATOM  25626 1HG2 THR A1599     -24.952  47.290   6.243  1.00  4.830          H  
ATOM  25627 2HG2 THR A1599     -24.394  45.724   6.875  1.00  4.830          H  
ATOM  25628 3HG2 THR A1599     -23.224  47.009   6.520  1.00  4.830          H  
ATOM  25629  N   GLU A1600     -21.593  44.294   2.827  1.00  2.140          N  
ATOM  25630  CA  GLU A1600     -21.234  43.814   1.494  1.00  2.220          C  
ATOM  25631  C   GLU A1600     -21.216  42.281   1.298  1.00  1.750          C  
ATOM  25632  O   GLU A1600     -20.845  41.812   0.221  1.00  2.100          O  
ATOM  25633  CB  GLU A1600     -19.879  44.433   1.095  1.00  3.080          C  
ATOM  25634  CG  GLU A1600     -18.682  43.991   1.937  1.00  3.080          C  
ATOM  25635  CD  GLU A1600     -17.382  44.663   1.579  1.00  3.080          C  
ATOM  25636  OE1 GLU A1600     -16.737  44.221   0.656  1.00  3.080          O  
ATOM  25637  OE2 GLU A1600     -17.018  45.623   2.243  1.00  3.080          O  
ATOM  25638  H   GLU A1600     -20.847  44.593   3.436  1.00  2.570          H  
ATOM  25639  HA  GLU A1600     -21.981  44.210   0.804  1.00  2.660          H  
ATOM  25640 1HB  GLU A1600     -19.659  44.189   0.056  1.00  3.690          H  
ATOM  25641 2HB  GLU A1600     -19.940  45.519   1.169  1.00  3.690          H  
ATOM  25642 1HG  GLU A1600     -18.898  44.225   2.971  1.00  3.690          H  
ATOM  25643 2HG  GLU A1600     -18.563  42.911   1.846  1.00  3.690          H  
ATOM  25644  N   CYS A1601     -21.523  41.507   2.340  1.00  1.410          N  
ATOM  25645  CA  CYS A1601     -21.441  40.046   2.276  1.00  1.340          C  
ATOM  25646  C   CYS A1601     -22.762  39.355   1.920  1.00  1.260          C  
ATOM  25647  O   CYS A1601     -23.859  39.836   2.216  1.00  1.580          O  
ATOM  25648  CB  CYS A1601     -20.899  39.471   3.599  1.00  1.900          C  
ATOM  25649  SG  CYS A1601     -19.179  39.924   3.998  1.00  1.900          S  
ATOM  25650  H   CYS A1601     -21.859  41.943   3.190  1.00  1.690          H  
ATOM  25651  HA  CYS A1601     -20.719  39.796   1.502  1.00  1.610          H  
ATOM  25652 1HB  CYS A1601     -21.526  39.807   4.419  1.00  2.280          H  
ATOM  25653 2HB  CYS A1601     -20.948  38.402   3.565  1.00  2.280          H  
ATOM  25654  N   GLY A1602     -22.633  38.167   1.329  1.00  1.390          N  
ATOM  25655  CA  GLY A1602     -23.753  37.309   0.953  1.00  1.480          C  
ATOM  25656  C   GLY A1602     -23.972  37.391  -0.559  1.00  1.290          C  
ATOM  25657  O   GLY A1602     -24.204  38.468  -1.106  1.00  1.930          O  
ATOM  25658  H   GLY A1602     -21.698  37.851   1.111  1.00  1.670          H  
ATOM  25659 1HA  GLY A1602     -23.550  36.284   1.249  1.00  1.780          H  
ATOM  25660 2HA  GLY A1602     -24.654  37.624   1.475  1.00  1.780          H  
ATOM  25661  N   SER A1603     -23.928  36.251  -1.243  1.00  1.110          N  
ATOM  25662  CA  SER A1603     -24.062  36.246  -2.700  1.00  1.160          C  
ATOM  25663  C   SER A1603     -24.559  34.931  -3.265  1.00  1.060          C  
ATOM  25664  O   SER A1603     -24.157  33.862  -2.807  1.00  0.960          O  
ATOM  25665  CB  SER A1603     -22.735  36.574  -3.345  1.00  1.600          C  
ATOM  25666  OG  SER A1603     -22.840  36.506  -4.741  1.00  1.600          O  
ATOM  25667  H   SER A1603     -23.737  35.379  -0.743  1.00  1.330          H  
ATOM  25668  HA  SER A1603     -24.777  37.022  -2.975  1.00  1.390          H  
ATOM  25669 1HB  SER A1603     -22.428  37.578  -3.053  1.00  1.920          H  
ATOM  25670 2HB  SER A1603     -21.971  35.880  -2.997  1.00  1.920          H  
ATOM  25671  HG  SER A1603     -21.990  36.817  -5.079  1.00  1.920          H  
ATOM  25672  N   ASP A1604     -25.380  35.000  -4.328  1.00  1.170          N  
ATOM  25673  CA  ASP A1604     -25.922  33.822  -5.004  1.00  1.210          C  
ATOM  25674  C   ASP A1604     -24.818  33.072  -5.738  1.00  1.140          C  
ATOM  25675  O   ASP A1604     -24.976  31.912  -6.137  1.00  1.140          O  
ATOM  25676  CB  ASP A1604     -27.045  34.254  -5.938  1.00  1.680          C  
ATOM  25677  CG  ASP A1604     -26.574  35.242  -6.929  1.00  1.680          C  
ATOM  25678  OD1 ASP A1604     -25.814  36.129  -6.540  1.00  1.680          O  
ATOM  25679  OD2 ASP A1604     -26.965  35.150  -8.061  1.00  1.680          O  
ATOM  25680  H   ASP A1604     -25.636  35.913  -4.719  1.00  1.400          H  
ATOM  25681  HA  ASP A1604     -26.344  33.159  -4.251  1.00  1.450          H  
ATOM  25682 1HB  ASP A1604     -27.434  33.401  -6.475  1.00  2.010          H  
ATOM  25683 2HB  ASP A1604     -27.863  34.682  -5.357  1.00  2.010          H  
ATOM  25684  N   PHE A1605     -23.657  33.724  -5.825  1.00  1.150          N  
ATOM  25685  CA  PHE A1605     -22.439  33.166  -6.359  1.00  1.230          C  
ATOM  25686  C   PHE A1605     -22.203  31.838  -5.668  1.00  1.060          C  
ATOM  25687  O   PHE A1605     -21.731  30.894  -6.298  1.00  1.040          O  
ATOM  25688  CB  PHE A1605     -21.254  34.100  -6.133  1.00  1.690          C  
ATOM  25689  CG  PHE A1605     -19.962  33.574  -6.646  1.00  1.690          C  
ATOM  25690  CD1 PHE A1605     -19.645  33.637  -7.987  1.00  1.690          C  
ATOM  25691  CD2 PHE A1605     -19.051  33.021  -5.780  1.00  1.690          C  
ATOM  25692  CE1 PHE A1605     -18.448  33.147  -8.438  1.00  1.690          C  
ATOM  25693  CE2 PHE A1605     -17.855  32.535  -6.218  1.00  1.690          C  
ATOM  25694  CZ  PHE A1605     -17.554  32.595  -7.558  1.00  1.690          C  
ATOM  25695  H   PHE A1605     -23.628  34.684  -5.477  1.00  1.380          H  
ATOM  25696  HA  PHE A1605     -22.561  32.995  -7.429  1.00  1.480          H  
ATOM  25697 1HB  PHE A1605     -21.449  35.050  -6.619  1.00  2.030          H  
ATOM  25698 2HB  PHE A1605     -21.143  34.292  -5.068  1.00  2.030          H  
ATOM  25699  HD1 PHE A1605     -20.355  34.077  -8.691  1.00  2.030          H  
ATOM  25700  HD2 PHE A1605     -19.296  32.984  -4.744  1.00  2.030          H  
ATOM  25701  HE1 PHE A1605     -18.207  33.197  -9.497  1.00  2.030          H  
ATOM  25702  HE2 PHE A1605     -17.149  32.105  -5.506  1.00  2.030          H  
ATOM  25703  HZ  PHE A1605     -16.615  32.215  -7.929  1.00  2.030          H  
ATOM  25704  N   ALA A1606     -22.475  31.784  -4.349  1.00  1.010          N  
ATOM  25705  CA  ALA A1606     -22.292  30.586  -3.555  1.00  0.920          C  
ATOM  25706  C   ALA A1606     -23.123  29.414  -4.081  1.00  0.870          C  
ATOM  25707  O   ALA A1606     -22.694  28.269  -3.972  1.00  0.870          O  
ATOM  25708  CB  ALA A1606     -22.654  30.860  -2.109  1.00  1.320          C  
ATOM  25709  H   ALA A1606     -22.872  32.603  -3.873  1.00  1.210          H  
ATOM  25710  HA  ALA A1606     -21.248  30.310  -3.603  1.00  1.100          H  
ATOM  25711 1HB  ALA A1606     -22.491  29.987  -1.499  1.00  1.590          H  
ATOM  25712 2HB  ALA A1606     -22.057  31.672  -1.734  1.00  1.590          H  
ATOM  25713 3HB  ALA A1606     -23.673  31.130  -2.056  1.00  1.590          H  
ATOM  25714  N   TYR A1607     -24.321  29.633  -4.651  1.00  0.920          N  
ATOM  25715  CA  TYR A1607     -25.074  28.464  -5.093  1.00  0.970          C  
ATOM  25716  C   TYR A1607     -24.286  27.809  -6.190  1.00  1.000          C  
ATOM  25717  O   TYR A1607     -24.057  26.599  -6.209  1.00  1.140          O  
ATOM  25718  CB  TYR A1607     -26.416  28.817  -5.744  1.00  1.340          C  
ATOM  25719  CG  TYR A1607     -27.463  29.439  -4.910  1.00  1.340          C  
ATOM  25720  CD1 TYR A1607     -27.866  30.706  -5.245  1.00  1.340          C  
ATOM  25721  CD2 TYR A1607     -28.043  28.783  -3.852  1.00  1.340          C  
ATOM  25722  CE1 TYR A1607     -28.838  31.336  -4.536  1.00  1.340          C  
ATOM  25723  CE2 TYR A1607     -29.031  29.422  -3.133  1.00  1.340          C  
ATOM  25724  CZ  TYR A1607     -29.418  30.700  -3.482  1.00  1.340          C  
ATOM  25725  OH  TYR A1607     -30.375  31.344  -2.775  1.00  1.340          O  
ATOM  25726  H   TYR A1607     -24.694  30.565  -4.815  1.00  1.100          H  
ATOM  25727  HA  TYR A1607     -25.193  27.762  -4.282  1.00  1.160          H  
ATOM  25728 1HB  TYR A1607     -26.227  29.490  -6.585  1.00  1.610          H  
ATOM  25729 2HB  TYR A1607     -26.839  27.909  -6.172  1.00  1.610          H  
ATOM  25730  HD1 TYR A1607     -27.402  31.205  -6.090  1.00  1.610          H  
ATOM  25731  HD2 TYR A1607     -27.731  27.776  -3.586  1.00  1.610          H  
ATOM  25732  HE1 TYR A1607     -29.150  32.344  -4.808  1.00  1.610          H  
ATOM  25733  HE2 TYR A1607     -29.504  28.925  -2.289  1.00  1.610          H  
ATOM  25734  HH  TYR A1607     -30.688  30.771  -2.078  1.00  1.610          H  
ATOM  25735  N   PHE A1608     -23.789  28.648  -7.085  1.00  0.950          N  
ATOM  25736  CA  PHE A1608     -23.095  28.147  -8.254  1.00  1.060          C  
ATOM  25737  C   PHE A1608     -21.744  27.564  -7.873  1.00  0.970          C  
ATOM  25738  O   PHE A1608     -21.396  26.450  -8.275  1.00  1.040          O  
ATOM  25739  CB  PHE A1608     -22.917  29.295  -9.238  1.00  1.440          C  
ATOM  25740  CG  PHE A1608     -24.239  29.819  -9.709  1.00  1.440          C  
ATOM  25741  CD1 PHE A1608     -24.754  30.976  -9.140  1.00  1.440          C  
ATOM  25742  CD2 PHE A1608     -24.984  29.167 -10.680  1.00  1.440          C  
ATOM  25743  CE1 PHE A1608     -25.973  31.477  -9.519  1.00  1.440          C  
ATOM  25744  CE2 PHE A1608     -26.216  29.669 -11.070  1.00  1.440          C  
ATOM  25745  CZ  PHE A1608     -26.710  30.826 -10.485  1.00  1.440          C  
ATOM  25746  H   PHE A1608     -24.006  29.645  -6.968  1.00  1.140          H  
ATOM  25747  HA  PHE A1608     -23.700  27.364  -8.710  1.00  1.270          H  
ATOM  25748 1HB  PHE A1608     -22.369  30.112  -8.759  1.00  1.730          H  
ATOM  25749 2HB  PHE A1608     -22.343  28.963 -10.099  1.00  1.730          H  
ATOM  25750  HD1 PHE A1608     -24.182  31.494  -8.379  1.00  1.730          H  
ATOM  25751  HD2 PHE A1608     -24.597  28.253 -11.136  1.00  1.730          H  
ATOM  25752  HE1 PHE A1608     -26.359  32.394  -9.052  1.00  1.730          H  
ATOM  25753  HE2 PHE A1608     -26.801  29.156 -11.833  1.00  1.730          H  
ATOM  25754  HZ  PHE A1608     -27.683  31.225 -10.790  1.00  1.730          H  
ATOM  25755  N   TYR A1609     -21.002  28.299  -7.054  1.00  0.930          N  
ATOM  25756  CA  TYR A1609     -19.677  27.924  -6.601  1.00  0.960          C  
ATOM  25757  C   TYR A1609     -19.686  26.573  -5.895  1.00  0.790          C  
ATOM  25758  O   TYR A1609     -18.946  25.665  -6.287  1.00  0.780          O  
ATOM  25759  CB  TYR A1609     -19.169  29.026  -5.668  1.00  1.330          C  
ATOM  25760  CG  TYR A1609     -17.812  28.865  -5.017  1.00  1.330          C  
ATOM  25761  CD1 TYR A1609     -16.642  29.249  -5.643  1.00  1.330          C  
ATOM  25762  CD2 TYR A1609     -17.759  28.352  -3.763  1.00  1.330          C  
ATOM  25763  CE1 TYR A1609     -15.443  29.112  -4.964  1.00  1.330          C  
ATOM  25764  CE2 TYR A1609     -16.581  28.213  -3.098  1.00  1.330          C  
ATOM  25765  CZ  TYR A1609     -15.431  28.590  -3.676  1.00  1.330          C  
ATOM  25766  OH  TYR A1609     -14.260  28.448  -2.981  1.00  1.330          O  
ATOM  25767  H   TYR A1609     -21.358  29.204  -6.756  1.00  1.120          H  
ATOM  25768  HA  TYR A1609     -19.021  27.852  -7.467  1.00  1.150          H  
ATOM  25769 1HB  TYR A1609     -19.173  29.962  -6.215  1.00  1.600          H  
ATOM  25770 2HB  TYR A1609     -19.884  29.133  -4.875  1.00  1.600          H  
ATOM  25771  HD1 TYR A1609     -16.662  29.660  -6.651  1.00  1.600          H  
ATOM  25772  HD2 TYR A1609     -18.664  28.055  -3.296  1.00  1.600          H  
ATOM  25773  HE1 TYR A1609     -14.529  29.403  -5.429  1.00  1.600          H  
ATOM  25774  HE2 TYR A1609     -16.568  27.801  -2.096  1.00  1.600          H  
ATOM  25775  HH  TYR A1609     -13.517  28.730  -3.538  1.00  1.600          H  
ATOM  25776  N   PHE A1610     -20.562  26.409  -4.891  1.00  0.710          N  
ATOM  25777  CA  PHE A1610     -20.567  25.178  -4.122  1.00  0.630          C  
ATOM  25778  C   PHE A1610     -21.193  23.990  -4.861  1.00  0.590          C  
ATOM  25779  O   PHE A1610     -20.652  22.882  -4.780  1.00  0.590          O  
ATOM  25780  CB  PHE A1610     -21.218  25.407  -2.757  1.00  0.910          C  
ATOM  25781  CG  PHE A1610     -20.340  26.253  -1.828  1.00  0.910          C  
ATOM  25782  CD1 PHE A1610     -20.619  27.596  -1.603  1.00  0.910          C  
ATOM  25783  CD2 PHE A1610     -19.218  25.709  -1.210  1.00  0.910          C  
ATOM  25784  CE1 PHE A1610     -19.814  28.380  -0.807  1.00  0.910          C  
ATOM  25785  CE2 PHE A1610     -18.411  26.494  -0.408  1.00  0.910          C  
ATOM  25786  CZ  PHE A1610     -18.715  27.833  -0.221  1.00  0.910          C  
ATOM  25787  H   PHE A1610     -21.199  27.164  -4.625  1.00  0.850          H  
ATOM  25788  HA  PHE A1610     -19.527  24.923  -3.925  1.00  0.760          H  
ATOM  25789 1HB  PHE A1610     -22.186  25.905  -2.881  1.00  1.100          H  
ATOM  25790 2HB  PHE A1610     -21.383  24.462  -2.284  1.00  1.100          H  
ATOM  25791  HD1 PHE A1610     -21.476  28.027  -2.066  1.00  1.100          H  
ATOM  25792  HD2 PHE A1610     -18.976  24.662  -1.370  1.00  1.100          H  
ATOM  25793  HE1 PHE A1610     -20.048  29.437  -0.650  1.00  1.100          H  
ATOM  25794  HE2 PHE A1610     -17.530  26.063   0.068  1.00  1.100          H  
ATOM  25795  HZ  PHE A1610     -18.077  28.448   0.395  1.00  1.100          H  
ATOM  25796  N   VAL A1611     -22.294  24.184  -5.600  1.00  0.610          N  
ATOM  25797  CA  VAL A1611     -22.874  23.058  -6.324  1.00  0.620          C  
ATOM  25798  C   VAL A1611     -21.902  22.565  -7.403  1.00  0.650          C  
ATOM  25799  O   VAL A1611     -21.683  21.354  -7.532  1.00  0.640          O  
ATOM  25800  CB  VAL A1611     -24.251  23.438  -6.917  1.00  0.860          C  
ATOM  25801  CG1 VAL A1611     -24.772  22.350  -7.854  1.00  0.860          C  
ATOM  25802  CG2 VAL A1611     -25.243  23.622  -5.765  1.00  0.860          C  
ATOM  25803  H   VAL A1611     -22.756  25.097  -5.659  1.00  0.730          H  
ATOM  25804  HA  VAL A1611     -23.034  22.247  -5.615  1.00  0.740          H  
ATOM  25805  HB  VAL A1611     -24.157  24.367  -7.485  1.00  1.040          H  
ATOM  25806 1HG1 VAL A1611     -25.739  22.650  -8.242  1.00  1.040          H  
ATOM  25807 2HG1 VAL A1611     -24.087  22.218  -8.680  1.00  1.040          H  
ATOM  25808 3HG1 VAL A1611     -24.876  21.420  -7.322  1.00  1.040          H  
ATOM  25809 1HG2 VAL A1611     -26.218  23.901  -6.162  1.00  1.040          H  
ATOM  25810 2HG2 VAL A1611     -25.325  22.691  -5.221  1.00  1.040          H  
ATOM  25811 3HG2 VAL A1611     -24.889  24.408  -5.095  1.00  1.040          H  
ATOM  25812  N   SER A1612     -21.309  23.495  -8.174  1.00  0.710          N  
ATOM  25813  CA  SER A1612     -20.356  23.126  -9.212  1.00  0.740          C  
ATOM  25814  C   SER A1612     -19.179  22.396  -8.592  1.00  0.680          C  
ATOM  25815  O   SER A1612     -18.801  21.314  -9.047  1.00  0.690          O  
ATOM  25816  CB  SER A1612     -19.852  24.350  -9.944  1.00  1.020          C  
ATOM  25817  OG  SER A1612     -18.950  23.987 -10.956  1.00  1.020          O  
ATOM  25818  H   SER A1612     -21.529  24.487  -8.060  1.00  0.850          H  
ATOM  25819  HA  SER A1612     -20.850  22.462  -9.920  1.00  0.890          H  
ATOM  25820 1HB  SER A1612     -20.691  24.902 -10.370  1.00  1.230          H  
ATOM  25821 2HB  SER A1612     -19.352  25.009  -9.234  1.00  1.230          H  
ATOM  25822  HG  SER A1612     -18.597  24.808 -11.302  1.00  1.230          H  
ATOM  25823  N   PHE A1613     -18.647  22.929  -7.484  1.00  0.640          N  
ATOM  25824  CA  PHE A1613     -17.523  22.318  -6.798  1.00  0.600          C  
ATOM  25825  C   PHE A1613     -17.803  20.851  -6.519  1.00  0.580          C  
ATOM  25826  O   PHE A1613     -16.993  19.997  -6.887  1.00  0.590          O  
ATOM  25827  CB  PHE A1613     -17.267  23.064  -5.491  1.00  0.860          C  
ATOM  25828  CG  PHE A1613     -16.250  22.502  -4.614  1.00  0.860          C  
ATOM  25829  CD1 PHE A1613     -14.911  22.710  -4.833  1.00  0.860          C  
ATOM  25830  CD2 PHE A1613     -16.641  21.762  -3.530  1.00  0.860          C  
ATOM  25831  CE1 PHE A1613     -13.983  22.180  -3.977  1.00  0.860          C  
ATOM  25832  CE2 PHE A1613     -15.728  21.242  -2.693  1.00  0.860          C  
ATOM  25833  CZ  PHE A1613     -14.409  21.449  -2.911  1.00  0.860          C  
ATOM  25834  H   PHE A1613     -18.980  23.830  -7.130  1.00  0.770          H  
ATOM  25835  HA  PHE A1613     -16.643  22.394  -7.435  1.00  0.720          H  
ATOM  25836 1HB  PHE A1613     -16.999  24.084  -5.703  1.00  1.030          H  
ATOM  25837 2HB  PHE A1613     -18.187  23.104  -4.934  1.00  1.030          H  
ATOM  25838  HD1 PHE A1613     -14.594  23.296  -5.685  1.00  1.030          H  
ATOM  25839  HD2 PHE A1613     -17.707  21.597  -3.350  1.00  1.030          H  
ATOM  25840  HE1 PHE A1613     -12.918  22.341  -4.139  1.00  1.030          H  
ATOM  25841  HE2 PHE A1613     -16.044  20.656  -1.844  1.00  1.030          H  
ATOM  25842  HZ  PHE A1613     -13.700  21.029  -2.230  1.00  1.030          H  
ATOM  25843  N   ILE A1614     -18.954  20.535  -5.919  1.00  0.570          N  
ATOM  25844  CA  ILE A1614     -19.248  19.137  -5.623  1.00  0.560          C  
ATOM  25845  C   ILE A1614     -19.363  18.268  -6.877  1.00  0.610          C  
ATOM  25846  O   ILE A1614     -18.828  17.150  -6.888  1.00  0.630          O  
ATOM  25847  CB  ILE A1614     -20.511  18.993  -4.746  1.00  0.790          C  
ATOM  25848  CG1 ILE A1614     -20.268  19.635  -3.338  1.00  0.790          C  
ATOM  25849  CG2 ILE A1614     -20.950  17.511  -4.615  1.00  0.790          C  
ATOM  25850  CD1 ILE A1614     -19.117  19.026  -2.479  1.00  0.790          C  
ATOM  25851  H   ILE A1614     -19.598  21.286  -5.642  1.00  0.680          H  
ATOM  25852  HA  ILE A1614     -18.411  18.739  -5.067  1.00  0.670          H  
ATOM  25853  HB  ILE A1614     -21.320  19.567  -5.208  1.00  0.950          H  
ATOM  25854 1HG1 ILE A1614     -20.065  20.694  -3.476  1.00  0.950          H  
ATOM  25855 2HG1 ILE A1614     -21.189  19.536  -2.780  1.00  0.950          H  
ATOM  25856 1HG2 ILE A1614     -21.845  17.462  -4.003  1.00  0.950          H  
ATOM  25857 2HG2 ILE A1614     -21.171  17.092  -5.595  1.00  0.950          H  
ATOM  25858 3HG2 ILE A1614     -20.162  16.923  -4.152  1.00  0.950          H  
ATOM  25859 1HD1 ILE A1614     -19.077  19.548  -1.546  1.00  0.950          H  
ATOM  25860 2HD1 ILE A1614     -19.302  17.973  -2.278  1.00  0.950          H  
ATOM  25861 3HD1 ILE A1614     -18.159  19.129  -2.966  1.00  0.950          H  
ATOM  25862  N   PHE A1615     -20.050  18.736  -7.926  1.00  0.660          N  
ATOM  25863  CA  PHE A1615     -20.130  17.902  -9.127  1.00  0.750          C  
ATOM  25864  C   PHE A1615     -18.735  17.638  -9.723  1.00  0.740          C  
ATOM  25865  O   PHE A1615     -18.422  16.503 -10.112  1.00  0.770          O  
ATOM  25866  CB  PHE A1615     -21.010  18.543 -10.216  1.00  1.010          C  
ATOM  25867  CG  PHE A1615     -22.534  18.364 -10.090  1.00  1.010          C  
ATOM  25868  CD1 PHE A1615     -23.370  19.418  -9.731  1.00  1.010          C  
ATOM  25869  CD2 PHE A1615     -23.124  17.130 -10.373  1.00  1.010          C  
ATOM  25870  CE1 PHE A1615     -24.747  19.242  -9.661  1.00  1.010          C  
ATOM  25871  CE2 PHE A1615     -24.493  16.960 -10.296  1.00  1.010          C  
ATOM  25872  CZ  PHE A1615     -25.302  18.023  -9.940  1.00  1.010          C  
ATOM  25873  H   PHE A1615     -20.514  19.652  -7.874  1.00  0.790          H  
ATOM  25874  HA  PHE A1615     -20.569  16.945  -8.847  1.00  0.900          H  
ATOM  25875 1HB  PHE A1615     -20.806  19.620 -10.220  1.00  1.220          H  
ATOM  25876 2HB  PHE A1615     -20.705  18.164 -11.188  1.00  1.220          H  
ATOM  25877  HD1 PHE A1615     -22.933  20.391  -9.511  1.00  1.220          H  
ATOM  25878  HD2 PHE A1615     -22.490  16.289 -10.664  1.00  1.220          H  
ATOM  25879  HE1 PHE A1615     -25.395  20.068  -9.384  1.00  1.220          H  
ATOM  25880  HE2 PHE A1615     -24.934  15.988 -10.520  1.00  1.220          H  
ATOM  25881  HZ  PHE A1615     -26.379  17.898  -9.879  1.00  1.220          H  
ATOM  25882  N   LEU A1616     -17.900  18.679  -9.778  1.00  0.720          N  
ATOM  25883  CA  LEU A1616     -16.554  18.562 -10.321  1.00  0.740          C  
ATOM  25884  C   LEU A1616     -15.674  17.663  -9.465  1.00  0.710          C  
ATOM  25885  O   LEU A1616     -14.883  16.874  -9.998  1.00  0.780          O  
ATOM  25886  CB  LEU A1616     -15.908  19.935 -10.378  1.00  1.030          C  
ATOM  25887  CG  LEU A1616     -16.460  20.962 -11.347  1.00  1.030          C  
ATOM  25888  CD1 LEU A1616     -15.818  22.288 -10.991  1.00  1.030          C  
ATOM  25889  CD2 LEU A1616     -16.148  20.572 -12.789  1.00  1.030          C  
ATOM  25890  H   LEU A1616     -18.222  19.593  -9.445  1.00  0.860          H  
ATOM  25891  HA  LEU A1616     -16.622  18.132 -11.314  1.00  0.890          H  
ATOM  25892 1HB  LEU A1616     -15.956  20.367  -9.380  1.00  1.230          H  
ATOM  25893 2HB  LEU A1616     -14.877  19.789 -10.655  1.00  1.230          H  
ATOM  25894  HG  LEU A1616     -17.538  21.051 -11.221  1.00  1.230          H  
ATOM  25895 1HD1 LEU A1616     -16.190  23.074 -11.649  1.00  1.230          H  
ATOM  25896 2HD1 LEU A1616     -16.070  22.534  -9.961  1.00  1.230          H  
ATOM  25897 3HD1 LEU A1616     -14.738  22.213 -11.094  1.00  1.230          H  
ATOM  25898 1HD2 LEU A1616     -16.542  21.339 -13.452  1.00  1.230          H  
ATOM  25899 2HD2 LEU A1616     -15.071  20.491 -12.930  1.00  1.230          H  
ATOM  25900 3HD2 LEU A1616     -16.612  19.620 -13.030  1.00  1.230          H  
ATOM  25901  N   CYS A1617     -15.812  17.774  -8.135  1.00  0.650          N  
ATOM  25902  CA  CYS A1617     -15.022  16.967  -7.224  1.00  0.650          C  
ATOM  25903  C   CYS A1617     -15.332  15.510  -7.431  1.00  0.660          C  
ATOM  25904  O   CYS A1617     -14.406  14.703  -7.475  1.00  0.700          O  
ATOM  25905  CB  CYS A1617     -15.281  17.314  -5.753  1.00  0.910          C  
ATOM  25906  SG  CYS A1617     -14.634  18.894  -5.228  1.00  0.910          S  
ATOM  25907  H   CYS A1617     -16.445  18.479  -7.761  1.00  0.780          H  
ATOM  25908  HA  CYS A1617     -13.968  17.136  -7.435  1.00  0.780          H  
ATOM  25909 1HB  CYS A1617     -16.357  17.320  -5.567  1.00  1.090          H  
ATOM  25910 2HB  CYS A1617     -14.845  16.545  -5.118  1.00  1.090          H  
ATOM  25911  HG  CYS A1617     -15.570  19.638  -5.866  1.00  1.090          H  
ATOM  25912  N   SER A1618     -16.617  15.171  -7.622  1.00  0.660          N  
ATOM  25913  CA  SER A1618     -16.983  13.787  -7.864  1.00  0.690          C  
ATOM  25914  C   SER A1618     -16.287  13.294  -9.121  1.00  0.710          C  
ATOM  25915  O   SER A1618     -15.619  12.259  -9.105  1.00  0.720          O  
ATOM  25916  CB  SER A1618     -18.483  13.634  -7.990  1.00  0.950          C  
ATOM  25917  OG  SER A1618     -18.830  12.294  -8.208  1.00  0.950          O  
ATOM  25918  H   SER A1618     -17.352  15.883  -7.531  1.00  0.790          H  
ATOM  25919  HA  SER A1618     -16.645  13.184  -7.020  1.00  0.830          H  
ATOM  25920 1HB  SER A1618     -18.962  14.000  -7.083  1.00  1.140          H  
ATOM  25921 2HB  SER A1618     -18.844  14.248  -8.817  1.00  1.140          H  
ATOM  25922  HG  SER A1618     -19.786  12.274  -8.237  1.00  1.140          H  
ATOM  25923  N   PHE A1619     -16.327  14.062 -10.210  1.00  0.710          N  
ATOM  25924  CA  PHE A1619     -15.651  13.592 -11.409  1.00  0.730          C  
ATOM  25925  C   PHE A1619     -14.172  13.328 -11.212  1.00  0.720          C  
ATOM  25926  O   PHE A1619     -13.666  12.292 -11.650  1.00  0.740          O  
ATOM  25927  CB  PHE A1619     -15.804  14.569 -12.572  1.00  1.010          C  
ATOM  25928  CG  PHE A1619     -17.019  14.355 -13.345  1.00  1.010          C  
ATOM  25929  CD1 PHE A1619     -18.176  15.067 -13.110  1.00  1.010          C  
ATOM  25930  CD2 PHE A1619     -17.005  13.399 -14.341  1.00  1.010          C  
ATOM  25931  CE1 PHE A1619     -19.299  14.814 -13.848  1.00  1.010          C  
ATOM  25932  CE2 PHE A1619     -18.109  13.153 -15.068  1.00  1.010          C  
ATOM  25933  CZ  PHE A1619     -19.261  13.855 -14.824  1.00  1.010          C  
ATOM  25934  H   PHE A1619     -16.870  14.939 -10.204  1.00  0.850          H  
ATOM  25935  HA  PHE A1619     -16.111  12.643 -11.697  1.00  0.880          H  
ATOM  25936 1HB  PHE A1619     -15.823  15.592 -12.180  1.00  1.220          H  
ATOM  25937 2HB  PHE A1619     -14.946  14.490 -13.238  1.00  1.220          H  
ATOM  25938  HD1 PHE A1619     -18.195  15.825 -12.334  1.00  1.220          H  
ATOM  25939  HD2 PHE A1619     -16.090  12.834 -14.536  1.00  1.220          H  
ATOM  25940  HE1 PHE A1619     -20.217  15.372 -13.659  1.00  1.220          H  
ATOM  25941  HE2 PHE A1619     -18.080  12.400 -15.834  1.00  1.220          H  
ATOM  25942  HZ  PHE A1619     -20.139  13.649 -15.408  1.00  1.220          H  
ATOM  25943  N   LEU A1620     -13.465  14.241 -10.548  1.00  0.720          N  
ATOM  25944  CA  LEU A1620     -12.045  13.978 -10.416  1.00  0.730          C  
ATOM  25945  C   LEU A1620     -11.753  12.865  -9.418  1.00  0.730          C  
ATOM  25946  O   LEU A1620     -10.841  12.063  -9.652  1.00  0.750          O  
ATOM  25947  CB  LEU A1620     -11.267  15.226 -10.008  1.00  1.020          C  
ATOM  25948  CG  LEU A1620     -11.211  16.411 -10.998  1.00  1.020          C  
ATOM  25949  CD1 LEU A1620     -10.448  17.542 -10.359  1.00  1.020          C  
ATOM  25950  CD2 LEU A1620     -10.528  16.007 -12.259  1.00  1.020          C  
ATOM  25951  H   LEU A1620     -13.908  15.099 -10.201  1.00  0.860          H  
ATOM  25952  HA  LEU A1620     -11.678  13.633 -11.376  1.00  0.880          H  
ATOM  25953 1HB  LEU A1620     -11.662  15.582  -9.055  1.00  1.220          H  
ATOM  25954 2HB  LEU A1620     -10.257  14.911  -9.877  1.00  1.220          H  
ATOM  25955  HG  LEU A1620     -12.230  16.750 -11.206  1.00  1.220          H  
ATOM  25956 1HD1 LEU A1620     -10.412  18.397 -11.035  1.00  1.220          H  
ATOM  25957 2HD1 LEU A1620     -10.919  17.835  -9.434  1.00  1.220          H  
ATOM  25958 3HD1 LEU A1620      -9.446  17.204 -10.170  1.00  1.220          H  
ATOM  25959 1HD2 LEU A1620     -10.491  16.857 -12.938  1.00  1.220          H  
ATOM  25960 2HD2 LEU A1620      -9.514  15.676 -12.031  1.00  1.220          H  
ATOM  25961 3HD2 LEU A1620     -11.071  15.208 -12.726  1.00  1.220          H  
ATOM  25962  N   MET A1621     -12.506  12.788  -8.311  1.00  0.720          N  
ATOM  25963  CA  MET A1621     -12.238  11.730  -7.356  1.00  0.740          C  
ATOM  25964  C   MET A1621     -12.546  10.381  -7.945  1.00  0.750          C  
ATOM  25965  O   MET A1621     -11.812   9.431  -7.687  1.00  0.780          O  
ATOM  25966  CB  MET A1621     -13.008  11.900  -6.053  1.00  1.030          C  
ATOM  25967  CG  MET A1621     -12.523  13.020  -5.145  1.00  1.030          C  
ATOM  25968  SD  MET A1621     -10.753  12.875  -4.719  1.00  1.030          S  
ATOM  25969  CE  MET A1621     -10.601  11.275  -3.919  1.00  1.030          C  
ATOM  25970  H   MET A1621     -13.248  13.465  -8.130  1.00  0.860          H  
ATOM  25971  HA  MET A1621     -11.175  11.745  -7.128  1.00  0.890          H  
ATOM  25972 1HB  MET A1621     -14.050  12.128  -6.304  1.00  1.230          H  
ATOM  25973 2HB  MET A1621     -13.017  10.973  -5.504  1.00  1.230          H  
ATOM  25974 1HG  MET A1621     -12.676  13.973  -5.652  1.00  1.230          H  
ATOM  25975 2HG  MET A1621     -13.104  13.026  -4.223  1.00  1.230          H  
ATOM  25976 1HE  MET A1621      -9.565  11.124  -3.621  1.00  1.230          H  
ATOM  25977 2HE  MET A1621     -11.240  11.240  -3.038  1.00  1.230          H  
ATOM  25978 3HE  MET A1621     -10.887  10.486  -4.615  1.00  1.230          H  
ATOM  25979  N   LEU A1622     -13.605  10.269  -8.750  1.00  0.730          N  
ATOM  25980  CA  LEU A1622     -13.908   8.987  -9.350  1.00  0.740          C  
ATOM  25981  C   LEU A1622     -12.812   8.586 -10.308  1.00  0.740          C  
ATOM  25982  O   LEU A1622     -12.424   7.419 -10.324  1.00  0.750          O  
ATOM  25983  CB  LEU A1622     -15.264   8.990 -10.039  1.00  1.030          C  
ATOM  25984  CG  LEU A1622     -16.468   8.520  -9.194  1.00  1.030          C  
ATOM  25985  CD1 LEU A1622     -16.618   9.331  -7.902  1.00  1.030          C  
ATOM  25986  CD2 LEU A1622     -17.721   8.671 -10.029  1.00  1.030          C  
ATOM  25987  H   LEU A1622     -14.219  11.070  -8.923  1.00  0.880          H  
ATOM  25988  HA  LEU A1622     -13.942   8.240  -8.560  1.00  0.890          H  
ATOM  25989 1HB  LEU A1622     -15.472   9.996 -10.418  1.00  1.240          H  
ATOM  25990 2HB  LEU A1622     -15.193   8.313 -10.868  1.00  1.240          H  
ATOM  25991  HG  LEU A1622     -16.314   7.486  -8.926  1.00  1.240          H  
ATOM  25992 1HD1 LEU A1622     -17.478   8.958  -7.347  1.00  1.240          H  
ATOM  25993 2HD1 LEU A1622     -15.730   9.232  -7.285  1.00  1.240          H  
ATOM  25994 3HD1 LEU A1622     -16.775  10.375  -8.139  1.00  1.240          H  
ATOM  25995 1HD2 LEU A1622     -18.590   8.330  -9.468  1.00  1.240          H  
ATOM  25996 2HD2 LEU A1622     -17.842   9.717 -10.266  1.00  1.240          H  
ATOM  25997 3HD2 LEU A1622     -17.643   8.103 -10.943  1.00  1.240          H  
ATOM  25998  N   ASN A1623     -12.266   9.540 -11.079  1.00  0.740          N  
ATOM  25999  CA  ASN A1623     -11.174   9.187 -11.975  1.00  0.750          C  
ATOM  26000  C   ASN A1623      -9.957   8.737 -11.181  1.00  0.750          C  
ATOM  26001  O   ASN A1623      -9.268   7.815 -11.602  1.00  0.750          O  
ATOM  26002  CB  ASN A1623     -10.816  10.329 -12.907  1.00  1.050          C  
ATOM  26003  CG  ASN A1623     -11.768  10.509 -14.073  1.00  1.050          C  
ATOM  26004  OD1 ASN A1623     -11.627   9.829 -15.103  1.00  1.050          O  
ATOM  26005  ND2 ASN A1623     -12.710  11.388 -13.937  1.00  1.050          N  
ATOM  26006  H   ASN A1623     -12.661  10.484 -11.078  1.00  0.890          H  
ATOM  26007  HA  ASN A1623     -11.485   8.341 -12.577  1.00  0.900          H  
ATOM  26008 1HB  ASN A1623     -10.803  11.260 -12.331  1.00  1.260          H  
ATOM  26009 2HB  ASN A1623      -9.813  10.178 -13.296  1.00  1.260          H  
ATOM  26010 1HD2 ASN A1623     -13.351  11.559 -14.681  1.00  1.260          H  
ATOM  26011 2HD2 ASN A1623     -12.803  11.910 -13.072  1.00  1.260          H  
ATOM  26012  N   LEU A1624      -9.712   9.329 -10.008  1.00  0.760          N  
ATOM  26013  CA  LEU A1624      -8.597   8.874  -9.186  1.00  0.790          C  
ATOM  26014  C   LEU A1624      -8.869   7.498  -8.602  1.00  0.780          C  
ATOM  26015  O   LEU A1624      -8.005   6.625  -8.666  1.00  0.790          O  
ATOM  26016  CB  LEU A1624      -8.289   9.858  -8.045  1.00  1.090          C  
ATOM  26017  CG  LEU A1624      -7.111   9.462  -7.083  1.00  1.090          C  
ATOM  26018  CD1 LEU A1624      -5.765   9.333  -7.820  1.00  1.090          C  
ATOM  26019  CD2 LEU A1624      -6.989  10.506  -5.976  1.00  1.090          C  
ATOM  26020  H   LEU A1624     -10.265  10.149  -9.734  1.00  0.910          H  
ATOM  26021  HA  LEU A1624      -7.735   8.773  -9.823  1.00  0.950          H  
ATOM  26022 1HB  LEU A1624      -8.075  10.819  -8.469  1.00  1.310          H  
ATOM  26023 2HB  LEU A1624      -9.190   9.960  -7.434  1.00  1.310          H  
ATOM  26024  HG  LEU A1624      -7.342   8.504  -6.668  1.00  1.310          H  
ATOM  26025 1HD1 LEU A1624      -4.990   9.035  -7.109  1.00  1.310          H  
ATOM  26026 2HD1 LEU A1624      -5.823   8.584  -8.605  1.00  1.310          H  
ATOM  26027 3HD1 LEU A1624      -5.503  10.284  -8.244  1.00  1.310          H  
ATOM  26028 1HD2 LEU A1624      -6.197  10.219  -5.284  1.00  1.310          H  
ATOM  26029 2HD2 LEU A1624      -6.748  11.460  -6.402  1.00  1.310          H  
ATOM  26030 3HD2 LEU A1624      -7.929  10.578  -5.437  1.00  1.310          H  
ATOM  26031  N   PHE A1625     -10.059   7.269  -8.034  1.00  0.770          N  
ATOM  26032  CA  PHE A1625     -10.319   5.966  -7.432  1.00  0.770          C  
ATOM  26033  C   PHE A1625     -10.170   4.893  -8.489  1.00  0.780          C  
ATOM  26034  O   PHE A1625      -9.502   3.875  -8.274  1.00  0.840          O  
ATOM  26035  CB  PHE A1625     -11.748   5.863  -6.847  1.00  1.080          C  
ATOM  26036  CG  PHE A1625     -11.960   6.515  -5.493  1.00  1.080          C  
ATOM  26037  CD1 PHE A1625     -12.681   7.691  -5.341  1.00  1.080          C  
ATOM  26038  CD2 PHE A1625     -11.437   5.933  -4.368  1.00  1.080          C  
ATOM  26039  CE1 PHE A1625     -12.847   8.256  -4.101  1.00  1.080          C  
ATOM  26040  CE2 PHE A1625     -11.587   6.489  -3.141  1.00  1.080          C  
ATOM  26041  CZ  PHE A1625     -12.294   7.659  -3.002  1.00  1.080          C  
ATOM  26042  H   PHE A1625     -10.758   8.009  -7.996  1.00  0.920          H  
ATOM  26043  HA  PHE A1625      -9.588   5.791  -6.643  1.00  0.920          H  
ATOM  26044 1HB  PHE A1625     -12.446   6.321  -7.551  1.00  1.290          H  
ATOM  26045 2HB  PHE A1625     -12.019   4.815  -6.763  1.00  1.290          H  
ATOM  26046  HD1 PHE A1625     -13.124   8.166  -6.206  1.00  1.290          H  
ATOM  26047  HD2 PHE A1625     -10.898   5.008  -4.468  1.00  1.290          H  
ATOM  26048  HE1 PHE A1625     -13.418   9.177  -3.995  1.00  1.290          H  
ATOM  26049  HE2 PHE A1625     -11.138   6.000  -2.278  1.00  1.290          H  
ATOM  26050  HZ  PHE A1625     -12.420   8.103  -2.016  1.00  1.290          H  
ATOM  26051  N   VAL A1626     -10.749   5.146  -9.660  1.00  0.750          N  
ATOM  26052  CA  VAL A1626     -10.676   4.196 -10.732  1.00  0.740          C  
ATOM  26053  C   VAL A1626      -9.249   4.050 -11.235  1.00  0.710          C  
ATOM  26054  O   VAL A1626      -8.768   2.937 -11.348  1.00  0.740          O  
ATOM  26055  CB  VAL A1626     -11.651   4.573 -11.857  1.00  1.040          C  
ATOM  26056  CG1 VAL A1626     -11.444   3.692 -13.055  1.00  1.040          C  
ATOM  26057  CG2 VAL A1626     -13.105   4.410 -11.338  1.00  1.040          C  
ATOM  26058  H   VAL A1626     -11.277   6.012  -9.797  1.00  0.900          H  
ATOM  26059  HA  VAL A1626     -10.996   3.230 -10.344  1.00  0.890          H  
ATOM  26060  HB  VAL A1626     -11.470   5.608 -12.159  1.00  1.250          H  
ATOM  26061 1HG1 VAL A1626     -12.134   3.995 -13.809  1.00  1.250          H  
ATOM  26062 2HG1 VAL A1626     -10.435   3.805 -13.428  1.00  1.250          H  
ATOM  26063 3HG1 VAL A1626     -11.616   2.654 -12.787  1.00  1.250          H  
ATOM  26064 1HG2 VAL A1626     -13.813   4.673 -12.115  1.00  1.250          H  
ATOM  26065 2HG2 VAL A1626     -13.266   3.377 -11.041  1.00  1.250          H  
ATOM  26066 3HG2 VAL A1626     -13.264   5.055 -10.479  1.00  1.250          H  
ATOM  26067  N   ALA A1627      -8.519   5.137 -11.469  1.00  0.690          N  
ATOM  26068  CA  ALA A1627      -7.161   4.999 -11.975  1.00  0.670          C  
ATOM  26069  C   ALA A1627      -6.277   4.154 -11.054  1.00  0.720          C  
ATOM  26070  O   ALA A1627      -5.499   3.320 -11.530  1.00  0.720          O  
ATOM  26071  CB  ALA A1627      -6.533   6.370 -12.125  1.00  0.950          C  
ATOM  26072  H   ALA A1627      -8.908   6.070 -11.353  1.00  0.830          H  
ATOM  26073  HA  ALA A1627      -7.215   4.514 -12.947  1.00  0.800          H  
ATOM  26074 1HB  ALA A1627      -5.536   6.262 -12.539  1.00  1.140          H  
ATOM  26075 2HB  ALA A1627      -7.125   6.978 -12.774  1.00  1.140          H  
ATOM  26076 3HB  ALA A1627      -6.486   6.845 -11.146  1.00  1.140          H  
ATOM  26077  N   VAL A1628      -6.422   4.322  -9.732  1.00  0.790          N  
ATOM  26078  CA  VAL A1628      -5.609   3.555  -8.787  1.00  0.890          C  
ATOM  26079  C   VAL A1628      -5.944   2.057  -8.915  1.00  0.900          C  
ATOM  26080  O   VAL A1628      -5.040   1.203  -8.969  1.00  0.930          O  
ATOM  26081  CB  VAL A1628      -5.844   4.065  -7.337  1.00  1.210          C  
ATOM  26082  CG1 VAL A1628      -5.161   3.171  -6.328  1.00  1.210          C  
ATOM  26083  CG2 VAL A1628      -5.280   5.483  -7.186  1.00  1.210          C  
ATOM  26084  H   VAL A1628      -7.071   5.041  -9.388  1.00  0.950          H  
ATOM  26085  HA  VAL A1628      -4.560   3.706  -9.036  1.00  1.070          H  
ATOM  26086  HB  VAL A1628      -6.922   4.065  -7.132  1.00  1.450          H  
ATOM  26087 1HG1 VAL A1628      -5.330   3.534  -5.347  1.00  1.450          H  
ATOM  26088 2HG1 VAL A1628      -5.537   2.158  -6.404  1.00  1.450          H  
ATOM  26089 3HG1 VAL A1628      -4.112   3.191  -6.516  1.00  1.450          H  
ATOM  26090 1HG2 VAL A1628      -5.456   5.838  -6.179  1.00  1.450          H  
ATOM  26091 2HG2 VAL A1628      -4.207   5.471  -7.385  1.00  1.450          H  
ATOM  26092 3HG2 VAL A1628      -5.760   6.146  -7.889  1.00  1.450          H  
ATOM  26093  N   ILE A1629      -7.246   1.763  -8.951  1.00  0.910          N  
ATOM  26094  CA  ILE A1629      -7.794   0.417  -9.072  1.00  0.970          C  
ATOM  26095  C   ILE A1629      -7.442  -0.257 -10.394  1.00  0.950          C  
ATOM  26096  O   ILE A1629      -7.130  -1.444 -10.411  1.00  1.050          O  
ATOM  26097  CB  ILE A1629      -9.315   0.469  -8.886  1.00  1.330          C  
ATOM  26098  CG1 ILE A1629      -9.601   0.855  -7.414  1.00  1.330          C  
ATOM  26099  CG2 ILE A1629      -9.952  -0.866  -9.279  1.00  1.330          C  
ATOM  26100  CD1 ILE A1629     -11.014   1.257  -7.131  1.00  1.330          C  
ATOM  26101  H   ILE A1629      -7.910   2.544  -8.858  1.00  1.090          H  
ATOM  26102  HA  ILE A1629      -7.376  -0.185  -8.267  1.00  1.160          H  
ATOM  26103  HB  ILE A1629      -9.725   1.261  -9.512  1.00  1.600          H  
ATOM  26104 1HG1 ILE A1629      -9.351   0.017  -6.771  1.00  1.600          H  
ATOM  26105 2HG1 ILE A1629      -8.960   1.692  -7.142  1.00  1.600          H  
ATOM  26106 1HG2 ILE A1629     -11.024  -0.820  -9.147  1.00  1.600          H  
ATOM  26107 2HG2 ILE A1629      -9.747  -1.099 -10.306  1.00  1.600          H  
ATOM  26108 3HG2 ILE A1629      -9.541  -1.636  -8.664  1.00  1.600          H  
ATOM  26109 1HD1 ILE A1629     -11.075   1.517  -6.093  1.00  1.600          H  
ATOM  26110 2HD1 ILE A1629     -11.279   2.120  -7.737  1.00  1.600          H  
ATOM  26111 3HD1 ILE A1629     -11.695   0.445  -7.346  1.00  1.600          H  
ATOM  26112  N   MET A1630      -7.586   0.469 -11.500  1.00  0.890          N  
ATOM  26113  CA  MET A1630      -7.282  -0.042 -12.827  1.00  0.950          C  
ATOM  26114  C   MET A1630      -5.822  -0.407 -12.970  1.00  0.910          C  
ATOM  26115  O   MET A1630      -5.513  -1.501 -13.440  1.00  0.970          O  
ATOM  26116  CB  MET A1630      -7.709   0.962 -13.885  1.00  1.310          C  
ATOM  26117  CG  MET A1630      -9.206   1.149 -14.026  1.00  1.310          C  
ATOM  26118  SD  MET A1630     -10.094  -0.300 -14.641  1.00  1.310          S  
ATOM  26119  CE  MET A1630     -10.823  -1.071 -13.206  1.00  1.310          C  
ATOM  26120  H   MET A1630      -7.894   1.428 -11.400  1.00  1.070          H  
ATOM  26121  HA  MET A1630      -7.854  -0.944 -12.977  1.00  1.140          H  
ATOM  26122 1HB  MET A1630      -7.284   1.940 -13.640  1.00  1.570          H  
ATOM  26123 2HB  MET A1630      -7.308   0.667 -14.854  1.00  1.570          H  
ATOM  26124 1HG  MET A1630      -9.598   1.363 -13.045  1.00  1.570          H  
ATOM  26125 2HG  MET A1630      -9.414   1.974 -14.642  1.00  1.570          H  
ATOM  26126 1HE  MET A1630     -11.389  -1.950 -13.518  1.00  1.570          H  
ATOM  26127 2HE  MET A1630     -10.049  -1.373 -12.522  1.00  1.570          H  
ATOM  26128 3HE  MET A1630     -11.492  -0.366 -12.712  1.00  1.570          H  
ATOM  26129  N   ASP A1631      -4.903   0.427 -12.473  1.00  0.870          N  
ATOM  26130  CA  ASP A1631      -3.491   0.063 -12.581  1.00  0.910          C  
ATOM  26131  C   ASP A1631      -3.226  -1.257 -11.856  1.00  0.890          C  
ATOM  26132  O   ASP A1631      -2.431  -2.082 -12.312  1.00  1.020          O  
ATOM  26133  CB  ASP A1631      -2.579   1.172 -12.063  1.00  1.260          C  
ATOM  26134  CG  ASP A1631      -2.476   2.371 -13.024  1.00  1.260          C  
ATOM  26135  OD1 ASP A1631      -2.915   2.277 -14.150  1.00  1.260          O  
ATOM  26136  OD2 ASP A1631      -1.906   3.353 -12.635  1.00  1.260          O  
ATOM  26137  H   ASP A1631      -5.181   1.337 -12.092  1.00  1.040          H  
ATOM  26138  HA  ASP A1631      -3.257  -0.082 -13.633  1.00  1.090          H  
ATOM  26139 1HB  ASP A1631      -2.985   1.536 -11.117  1.00  1.510          H  
ATOM  26140 2HB  ASP A1631      -1.585   0.773 -11.866  1.00  1.510          H  
ATOM  26141  N   ASN A1632      -3.955  -1.493 -10.765  1.00  0.790          N  
ATOM  26142  CA  ASN A1632      -3.852  -2.730 -10.011  1.00  0.800          C  
ATOM  26143  C   ASN A1632      -4.858  -3.806 -10.419  1.00  0.790          C  
ATOM  26144  O   ASN A1632      -4.969  -4.837  -9.747  1.00  0.790          O  
ATOM  26145  CB  ASN A1632      -3.980  -2.468  -8.537  1.00  1.120          C  
ATOM  26146  CG  ASN A1632      -2.803  -1.866  -7.993  1.00  1.120          C  
ATOM  26147  OD1 ASN A1632      -1.683  -2.174  -8.424  1.00  1.120          O  
ATOM  26148  ND2 ASN A1632      -2.981  -1.043  -7.031  1.00  1.120          N  
ATOM  26149  H   ASN A1632      -4.543  -0.735 -10.400  1.00  0.950          H  
ATOM  26150  HA  ASN A1632      -2.863  -3.134 -10.199  1.00  0.960          H  
ATOM  26151 1HB  ASN A1632      -4.827  -1.796  -8.363  1.00  1.340          H  
ATOM  26152 2HB  ASN A1632      -4.180  -3.396  -8.006  1.00  1.340          H  
ATOM  26153 1HD2 ASN A1632      -2.164  -0.636  -6.570  1.00  1.340          H  
ATOM  26154 2HD2 ASN A1632      -3.905  -0.820  -6.717  1.00  1.340          H  
ATOM  26155  N   PHE A1633      -5.567  -3.623 -11.529  1.00  0.830          N  
ATOM  26156  CA  PHE A1633      -6.581  -4.580 -11.960  1.00  0.910          C  
ATOM  26157  C   PHE A1633      -5.977  -5.973 -12.038  1.00  0.900          C  
ATOM  26158  O   PHE A1633      -6.534  -6.931 -11.509  1.00  0.950          O  
ATOM  26159  CB  PHE A1633      -7.187  -4.166 -13.299  1.00  1.240          C  
ATOM  26160  CG  PHE A1633      -8.324  -5.009 -13.777  1.00  1.240          C  
ATOM  26161  CD1 PHE A1633      -9.605  -4.785 -13.266  1.00  1.240          C  
ATOM  26162  CD2 PHE A1633      -8.151  -5.996 -14.726  1.00  1.240          C  
ATOM  26163  CE1 PHE A1633     -10.679  -5.527 -13.699  1.00  1.240          C  
ATOM  26164  CE2 PHE A1633      -9.229  -6.741 -15.159  1.00  1.240          C  
ATOM  26165  CZ  PHE A1633     -10.489  -6.503 -14.650  1.00  1.240          C  
ATOM  26166  H   PHE A1633      -5.430  -2.778 -12.085  1.00  1.000          H  
ATOM  26167  HA  PHE A1633      -7.382  -4.592 -11.225  1.00  1.090          H  
ATOM  26168 1HB  PHE A1633      -7.544  -3.157 -13.214  1.00  1.490          H  
ATOM  26169 2HB  PHE A1633      -6.412  -4.163 -14.063  1.00  1.490          H  
ATOM  26170  HD1 PHE A1633      -9.748  -4.007 -12.514  1.00  1.490          H  
ATOM  26171  HD2 PHE A1633      -7.155  -6.184 -15.133  1.00  1.490          H  
ATOM  26172  HE1 PHE A1633     -11.674  -5.344 -13.289  1.00  1.490          H  
ATOM  26173  HE2 PHE A1633      -9.088  -7.521 -15.907  1.00  1.490          H  
ATOM  26174  HZ  PHE A1633     -11.330  -7.099 -14.999  1.00  1.490          H  
ATOM  26175  N   GLU A1634      -4.787  -6.093 -12.630  1.00  0.910          N  
ATOM  26176  CA  GLU A1634      -4.133  -7.392 -12.804  1.00  1.020          C  
ATOM  26177  C   GLU A1634      -3.829  -8.106 -11.474  1.00  0.940          C  
ATOM  26178  O   GLU A1634      -3.631  -9.320 -11.452  1.00  1.100          O  
ATOM  26179  CB  GLU A1634      -2.851  -7.224 -13.625  1.00  1.380          C  
ATOM  26180  CG  GLU A1634      -3.113  -6.827 -15.094  1.00  1.380          C  
ATOM  26181  CD  GLU A1634      -1.863  -6.667 -15.939  1.00  1.380          C  
ATOM  26182  OE1 GLU A1634      -0.779  -6.768 -15.413  1.00  1.380          O  
ATOM  26183  OE2 GLU A1634      -2.004  -6.446 -17.120  1.00  1.380          O  
ATOM  26184  H   GLU A1634      -4.349  -5.263 -13.009  1.00  1.090          H  
ATOM  26185  HA  GLU A1634      -4.812  -8.029 -13.370  1.00  1.220          H  
ATOM  26186 1HB  GLU A1634      -2.225  -6.455 -13.167  1.00  1.660          H  
ATOM  26187 2HB  GLU A1634      -2.286  -8.157 -13.617  1.00  1.660          H  
ATOM  26188 1HG  GLU A1634      -3.747  -7.582 -15.550  1.00  1.660          H  
ATOM  26189 2HG  GLU A1634      -3.665  -5.888 -15.103  1.00  1.660          H  
ATOM  26190  N   TYR A1635      -3.735  -7.362 -10.373  1.00  0.810          N  
ATOM  26191  CA  TYR A1635      -3.487  -7.962  -9.070  1.00  0.810          C  
ATOM  26192  C   TYR A1635      -4.834  -8.394  -8.491  1.00  0.810          C  
ATOM  26193  O   TYR A1635      -5.008  -9.514  -8.001  1.00  0.830          O  
ATOM  26194  CB  TYR A1635      -2.809  -6.960  -8.142  1.00  1.130          C  
ATOM  26195  CG  TYR A1635      -1.397  -6.651  -8.511  1.00  1.130          C  
ATOM  26196  CD1 TYR A1635      -1.134  -5.624  -9.389  1.00  1.130          C  
ATOM  26197  CD2 TYR A1635      -0.359  -7.373  -7.952  1.00  1.130          C  
ATOM  26198  CE1 TYR A1635       0.155  -5.315  -9.723  1.00  1.130          C  
ATOM  26199  CE2 TYR A1635       0.941  -7.068  -8.283  1.00  1.130          C  
ATOM  26200  CZ  TYR A1635       1.200  -6.040  -9.168  1.00  1.130          C  
ATOM  26201  OH  TYR A1635       2.495  -5.728  -9.505  1.00  1.130          O  
ATOM  26202  H   TYR A1635      -3.932  -6.365 -10.425  1.00  0.970          H  
ATOM  26203  HA  TYR A1635      -2.853  -8.835  -9.191  1.00  0.970          H  
ATOM  26204 1HB  TYR A1635      -3.372  -6.026  -8.137  1.00  1.360          H  
ATOM  26205 2HB  TYR A1635      -2.817  -7.347  -7.125  1.00  1.360          H  
ATOM  26206  HD1 TYR A1635      -1.949  -5.068  -9.817  1.00  1.360          H  
ATOM  26207  HD2 TYR A1635      -0.569  -8.179  -7.250  1.00  1.360          H  
ATOM  26208  HE1 TYR A1635       0.354  -4.502 -10.422  1.00  1.360          H  
ATOM  26209  HE2 TYR A1635       1.764  -7.634  -7.845  1.00  1.360          H  
ATOM  26210  HH  TYR A1635       3.098  -6.304  -9.029  1.00  1.360          H  
ATOM  26211  N   LEU A1636      -5.816  -7.509  -8.620  1.00  0.810          N  
ATOM  26212  CA  LEU A1636      -7.166  -7.700  -8.100  1.00  0.850          C  
ATOM  26213  C   LEU A1636      -7.860  -8.893  -8.736  1.00  0.910          C  
ATOM  26214  O   LEU A1636      -8.618  -9.613  -8.080  1.00  0.960          O  
ATOM  26215  CB  LEU A1636      -7.956  -6.415  -8.352  1.00  1.170          C  
ATOM  26216  CG  LEU A1636      -7.515  -5.188  -7.521  1.00  1.170          C  
ATOM  26217  CD1 LEU A1636      -8.164  -3.951  -8.093  1.00  1.170          C  
ATOM  26218  CD2 LEU A1636      -7.944  -5.393  -6.075  1.00  1.170          C  
ATOM  26219  H   LEU A1636      -5.593  -6.615  -9.064  1.00  0.970          H  
ATOM  26220  HA  LEU A1636      -7.093  -7.899  -7.038  1.00  1.020          H  
ATOM  26221 1HB  LEU A1636      -7.865  -6.157  -9.402  1.00  1.410          H  
ATOM  26222 2HB  LEU A1636      -9.007  -6.604  -8.137  1.00  1.410          H  
ATOM  26223  HG  LEU A1636      -6.434  -5.060  -7.571  1.00  1.410          H  
ATOM  26224 1HD1 LEU A1636      -7.867  -3.081  -7.520  1.00  1.410          H  
ATOM  26225 2HD1 LEU A1636      -7.844  -3.811  -9.122  1.00  1.410          H  
ATOM  26226 3HD1 LEU A1636      -9.235  -4.056  -8.068  1.00  1.410          H  
ATOM  26227 1HD2 LEU A1636      -7.671  -4.544  -5.491  1.00  1.410          H  
ATOM  26228 2HD2 LEU A1636      -9.001  -5.517  -6.047  1.00  1.410          H  
ATOM  26229 3HD2 LEU A1636      -7.476  -6.266  -5.651  1.00  1.410          H  
ATOM  26230  N   THR A1637      -7.566  -9.126 -10.007  1.00  0.940          N  
ATOM  26231  CA  THR A1637      -8.140 -10.220 -10.761  1.00  1.040          C  
ATOM  26232  C   THR A1637      -7.044 -11.235 -11.120  1.00  1.080          C  
ATOM  26233  O   THR A1637      -7.129 -11.911 -12.150  1.00  1.180          O  
ATOM  26234  CB  THR A1637      -8.834  -9.740 -12.053  1.00  1.420          C  
ATOM  26235  OG1 THR A1637      -7.898  -9.088 -12.903  1.00  1.420          O  
ATOM  26236  CG2 THR A1637      -9.908  -8.727 -11.687  1.00  1.420          C  
ATOM  26237  H   THR A1637      -6.966  -8.457 -10.500  1.00  1.130          H  
ATOM  26238  HA  THR A1637      -8.877 -10.719 -10.141  1.00  1.250          H  
ATOM  26239  HB  THR A1637      -9.280 -10.588 -12.568  1.00  1.700          H  
ATOM  26240  HG1 THR A1637      -7.239  -9.722 -13.177  1.00  1.700          H  
ATOM  26241 1HG2 THR A1637     -10.404  -8.391 -12.579  1.00  1.700          H  
ATOM  26242 2HG2 THR A1637     -10.625  -9.182 -11.027  1.00  1.700          H  
ATOM  26243 3HG2 THR A1637      -9.449  -7.875 -11.186  1.00  1.700          H  
ATOM  26244  N   ARG A1638      -5.987 -11.313 -10.290  1.00  1.330          N  
ATOM  26245  CA  ARG A1638      -4.850 -12.213 -10.508  1.00  1.470          C  
ATOM  26246  C   ARG A1638      -5.205 -13.697 -10.592  1.00  1.220          C  
ATOM  26247  O   ARG A1638      -4.568 -14.444 -11.338  1.00  1.750          O  
ATOM  26248  CB  ARG A1638      -3.824 -12.055  -9.379  1.00  2.000          C  
ATOM  26249  CG  ARG A1638      -2.551 -12.961  -9.436  1.00  2.000          C  
ATOM  26250  CD  ARG A1638      -1.670 -12.639 -10.601  1.00  2.000          C  
ATOM  26251  NE  ARG A1638      -1.027 -11.332 -10.451  1.00  2.000          N  
ATOM  26252  CZ  ARG A1638      -0.480 -10.595 -11.451  1.00  2.000          C  
ATOM  26253  NH1 ARG A1638      -0.498 -11.025 -12.700  1.00  2.000          N  
ATOM  26254  NH2 ARG A1638       0.073  -9.429 -11.162  1.00  2.000          N  
ATOM  26255  H   ARG A1638      -5.940 -10.707  -9.464  1.00  1.600          H  
ATOM  26256  HA  ARG A1638      -4.382 -11.909 -11.442  1.00  1.760          H  
ATOM  26257 1HB  ARG A1638      -3.470 -11.042  -9.387  1.00  2.400          H  
ATOM  26258 2HB  ARG A1638      -4.311 -12.219  -8.420  1.00  2.400          H  
ATOM  26259 1HG  ARG A1638      -1.966 -12.799  -8.532  1.00  2.400          H  
ATOM  26260 2HG  ARG A1638      -2.829 -14.013  -9.492  1.00  2.400          H  
ATOM  26261 1HD  ARG A1638      -0.893 -13.399 -10.681  1.00  2.400          H  
ATOM  26262 2HD  ARG A1638      -2.258 -12.634 -11.504  1.00  2.400          H  
ATOM  26263  HE  ARG A1638      -0.985 -10.948  -9.518  1.00  2.400          H  
ATOM  26264 1HH1 ARG A1638      -0.926 -11.926 -12.941  1.00  2.400          H  
ATOM  26265 2HH1 ARG A1638      -0.092 -10.462 -13.435  1.00  2.400          H  
ATOM  26266 1HH2 ARG A1638       0.095  -9.108 -10.204  1.00  2.400          H  
ATOM  26267 2HH2 ARG A1638       0.470  -8.856 -11.893  1.00  2.400          H  
ATOM  26268  N   ASP A1639      -6.200 -14.147  -9.813  1.00  1.280          N  
ATOM  26269  CA  ASP A1639      -6.556 -15.568  -9.766  1.00  1.280          C  
ATOM  26270  C   ASP A1639      -5.375 -16.408  -9.307  1.00  1.310          C  
ATOM  26271  O   ASP A1639      -4.813 -17.216 -10.048  1.00  1.470          O  
ATOM  26272  CB  ASP A1639      -7.154 -16.070 -11.082  1.00  1.790          C  
ATOM  26273  CG  ASP A1639      -8.548 -15.491 -11.316  1.00  1.790          C  
ATOM  26274  OD1 ASP A1639      -9.239 -15.234 -10.330  1.00  1.790          O  
ATOM  26275  OD2 ASP A1639      -8.932 -15.340 -12.453  1.00  1.790          O  
ATOM  26276  H   ASP A1639      -6.703 -13.497  -9.229  1.00  1.540          H  
ATOM  26277  HA  ASP A1639      -7.339 -15.687  -9.016  1.00  1.540          H  
ATOM  26278 1HB  ASP A1639      -6.517 -15.800 -11.922  1.00  2.150          H  
ATOM  26279 2HB  ASP A1639      -7.219 -17.160 -11.063  1.00  2.150          H  
ATOM  26280  N   SER A1640      -5.027 -16.208  -8.040  1.00  1.580          N  
ATOM  26281  CA  SER A1640      -3.873 -16.800  -7.379  1.00  1.770          C  
ATOM  26282  C   SER A1640      -3.830 -18.332  -7.351  1.00  2.100          C  
ATOM  26283  O   SER A1640      -2.759 -18.905  -7.114  1.00  2.310          O  
ATOM  26284  CB  SER A1640      -3.809 -16.273  -5.957  1.00  2.400          C  
ATOM  26285  OG  SER A1640      -4.913 -16.712  -5.213  1.00  2.400          O  
ATOM  26286  H   SER A1640      -5.581 -15.559  -7.498  1.00  1.900          H  
ATOM  26287  HA  SER A1640      -3.000 -16.452  -7.917  1.00  2.120          H  
ATOM  26288 1HB  SER A1640      -2.890 -16.616  -5.483  1.00  2.880          H  
ATOM  26289 2HB  SER A1640      -3.780 -15.184  -5.971  1.00  2.880          H  
ATOM  26290  HG  SER A1640      -4.799 -16.350  -4.327  1.00  2.880          H  
ATOM  26291  N   SER A1641      -4.975 -18.977  -7.611  1.00  2.470          N  
ATOM  26292  CA  SER A1641      -5.131 -20.431  -7.656  1.00  3.110          C  
ATOM  26293  C   SER A1641      -4.377 -21.094  -8.822  1.00  3.110          C  
ATOM  26294  O   SER A1641      -4.188 -22.315  -8.826  1.00  3.690          O  
ATOM  26295  CB  SER A1641      -6.603 -20.794  -7.729  1.00  4.100          C  
ATOM  26296  OG  SER A1641      -7.175 -20.380  -8.939  1.00  4.100          O  
ATOM  26297  H   SER A1641      -5.791 -18.412  -7.792  1.00  2.960          H  
ATOM  26298  HA  SER A1641      -4.727 -20.837  -6.729  1.00  3.730          H  
ATOM  26299 1HB  SER A1641      -6.710 -21.876  -7.630  1.00  4.920          H  
ATOM  26300 2HB  SER A1641      -7.133 -20.337  -6.895  1.00  4.920          H  
ATOM  26301  HG  SER A1641      -8.084 -20.695  -8.925  1.00  4.920          H  
ATOM  26302  N   ILE A1642      -3.944 -20.302  -9.808  1.00  2.680          N  
ATOM  26303  CA  ILE A1642      -3.197 -20.836 -10.945  1.00  3.050          C  
ATOM  26304  C   ILE A1642      -1.812 -20.210 -10.952  1.00  2.860          C  
ATOM  26305  O   ILE A1642      -1.515 -19.340 -10.137  1.00  3.350          O  
ATOM  26306  CB  ILE A1642      -3.933 -20.633 -12.291  1.00  4.120          C  
ATOM  26307  CG1 ILE A1642      -4.132 -19.119 -12.602  1.00  4.120          C  
ATOM  26308  CG2 ILE A1642      -5.274 -21.377 -12.215  1.00  4.120          C  
ATOM  26309  CD1 ILE A1642      -4.626 -18.812 -14.012  1.00  4.120          C  
ATOM  26310  H   ILE A1642      -4.142 -19.296  -9.753  1.00  3.220          H  
ATOM  26311  HA  ILE A1642      -3.074 -21.907 -10.809  1.00  3.660          H  
ATOM  26312  HB  ILE A1642      -3.338 -21.052 -13.096  1.00  4.950          H  
ATOM  26313 1HG1 ILE A1642      -4.855 -18.719 -11.908  1.00  4.950          H  
ATOM  26314 2HG1 ILE A1642      -3.182 -18.592 -12.459  1.00  4.950          H  
ATOM  26315 1HG2 ILE A1642      -5.815 -21.293 -13.148  1.00  4.950          H  
ATOM  26316 2HG2 ILE A1642      -5.083 -22.430 -12.009  1.00  4.950          H  
ATOM  26317 3HG2 ILE A1642      -5.877 -20.958 -11.408  1.00  4.950          H  
ATOM  26318 1HD1 ILE A1642      -4.734 -17.734 -14.124  1.00  4.950          H  
ATOM  26319 2HD1 ILE A1642      -3.903 -19.178 -14.743  1.00  4.950          H  
ATOM  26320 3HD1 ILE A1642      -5.586 -19.280 -14.189  1.00  4.950          H  
ATOM  26321  N   LEU A1643      -0.918 -20.687 -11.808  1.00  2.370          N  
ATOM  26322  CA  LEU A1643       0.422 -20.135 -11.754  1.00  2.210          C  
ATOM  26323  C   LEU A1643       0.479 -18.649 -12.076  1.00  2.010          C  
ATOM  26324  O   LEU A1643      -0.126 -18.175 -13.038  1.00  2.370          O  
ATOM  26325  CB  LEU A1643       1.411 -20.870 -12.681  1.00  3.160          C  
ATOM  26326  CG  LEU A1643       2.923 -20.440 -12.493  1.00  3.160          C  
ATOM  26327  CD1 LEU A1643       3.401 -20.867 -11.129  1.00  3.160          C  
ATOM  26328  CD2 LEU A1643       3.790 -21.048 -13.551  1.00  3.160          C  
ATOM  26329  H   LEU A1643      -1.160 -21.406 -12.473  1.00  2.840          H  
ATOM  26330  HA  LEU A1643       0.753 -20.258 -10.733  1.00  2.650          H  
ATOM  26331 1HB  LEU A1643       1.338 -21.930 -12.518  1.00  3.790          H  
ATOM  26332 2HB  LEU A1643       1.136 -20.661 -13.716  1.00  3.790          H  
ATOM  26333  HG  LEU A1643       3.011 -19.375 -12.559  1.00  3.790          H  
ATOM  26334 1HD1 LEU A1643       4.416 -20.548 -11.008  1.00  3.790          H  
ATOM  26335 2HD1 LEU A1643       2.823 -20.427 -10.361  1.00  3.790          H  
ATOM  26336 3HD1 LEU A1643       3.334 -21.948 -11.053  1.00  3.790          H  
ATOM  26337 1HD2 LEU A1643       4.815 -20.726 -13.394  1.00  3.790          H  
ATOM  26338 2HD2 LEU A1643       3.744 -22.130 -13.493  1.00  3.790          H  
ATOM  26339 3HD2 LEU A1643       3.445 -20.715 -14.530  1.00  3.790          H  
ATOM  26340  N   GLY A1644       1.282 -17.944 -11.288  1.00  1.840          N  
ATOM  26341  CA  GLY A1644       1.540 -16.535 -11.452  1.00  1.780          C  
ATOM  26342  C   GLY A1644       2.769 -16.163 -10.610  1.00  1.630          C  
ATOM  26343  O   GLY A1644       3.273 -17.011  -9.849  1.00  1.560          O  
ATOM  26344  H   GLY A1644       1.724 -18.429 -10.524  1.00  2.210          H  
ATOM  26345 1HA  GLY A1644       1.694 -16.332 -12.505  1.00  2.140          H  
ATOM  26346 2HA  GLY A1644       0.668 -15.967 -11.129  1.00  2.140          H  
ATOM  26347  N   PRO A1645       3.212 -14.891 -10.692  1.00  1.700          N  
ATOM  26348  CA  PRO A1645       4.366 -14.288 -10.033  1.00  1.690          C  
ATOM  26349  C   PRO A1645       4.489 -14.547  -8.538  1.00  1.660          C  
ATOM  26350  O   PRO A1645       5.607 -14.589  -8.031  1.00  1.680          O  
ATOM  26351  CB  PRO A1645       4.147 -12.799 -10.313  1.00  2.540          C  
ATOM  26352  CG  PRO A1645       3.429 -12.773 -11.626  1.00  2.540          C  
ATOM  26353  CD  PRO A1645       2.488 -13.941 -11.578  1.00  2.540          C  
ATOM  26354  HA  PRO A1645       5.280 -14.611 -10.548  1.00  2.030          H  
ATOM  26355 1HB  PRO A1645       3.557 -12.348  -9.500  1.00  3.040          H  
ATOM  26356 2HB  PRO A1645       5.113 -12.273 -10.342  1.00  3.040          H  
ATOM  26357 1HG  PRO A1645       2.908 -11.811 -11.764  1.00  3.040          H  
ATOM  26358 2HG  PRO A1645       4.166 -12.861 -12.441  1.00  3.040          H  
ATOM  26359 1HD  PRO A1645       1.523 -13.647 -11.141  1.00  3.040          H  
ATOM  26360 2HD  PRO A1645       2.391 -14.312 -12.606  1.00  3.040          H  
ATOM  26361  N   HIS A1646       3.379 -14.684  -7.808  1.00  1.700          N  
ATOM  26362  CA  HIS A1646       3.497 -14.927  -6.387  1.00  1.820          C  
ATOM  26363  C   HIS A1646       3.990 -16.331  -6.039  1.00  1.730          C  
ATOM  26364  O   HIS A1646       4.601 -16.514  -4.974  1.00  1.930          O  
ATOM  26365  CB  HIS A1646       2.148 -14.638  -5.768  1.00  2.500          C  
ATOM  26366  CG  HIS A1646       1.113 -15.409  -6.447  1.00  2.500          C  
ATOM  26367  ND1 HIS A1646       0.665 -15.069  -7.716  1.00  2.500          N  
ATOM  26368  CD2 HIS A1646       0.419 -16.502  -6.080  1.00  2.500          C  
ATOM  26369  CE1 HIS A1646      -0.259 -15.934  -8.090  1.00  2.500          C  
ATOM  26370  NE2 HIS A1646      -0.429 -16.805  -7.112  1.00  2.500          N  
ATOM  26371  H   HIS A1646       2.422 -14.633  -8.177  1.00  2.040          H  
ATOM  26372  HA  HIS A1646       4.211 -14.219  -5.964  1.00  2.180          H  
ATOM  26373 1HB  HIS A1646       2.152 -14.904  -4.711  1.00  3.000          H  
ATOM  26374 2HB  HIS A1646       1.918 -13.578  -5.851  1.00  3.000          H  
ATOM  26375  HD2 HIS A1646       0.513 -17.045  -5.139  1.00  3.000          H  
ATOM  26376  HE1 HIS A1646      -0.797 -15.932  -9.039  1.00  3.000          H  
ATOM  26377  HE2 HIS A1646      -1.106 -17.604  -7.128  1.00  3.000          H  
ATOM  26378  N   HIS A1647       3.791 -17.311  -6.939  1.00  1.570          N  
ATOM  26379  CA  HIS A1647       4.246 -18.668  -6.671  1.00  1.640          C  
ATOM  26380  C   HIS A1647       5.697 -18.703  -7.021  1.00  1.540          C  
ATOM  26381  O   HIS A1647       6.510 -19.343  -6.352  1.00  1.640          O  
ATOM  26382  CB  HIS A1647       3.502 -19.702  -7.513  1.00  2.270          C  
ATOM  26383  CG  HIS A1647       2.099 -19.915  -7.123  1.00  2.270          C  
ATOM  26384  ND1 HIS A1647       1.747 -20.531  -5.945  1.00  2.270          N  
ATOM  26385  CD2 HIS A1647       0.949 -19.590  -7.734  1.00  2.270          C  
ATOM  26386  CE1 HIS A1647       0.431 -20.571  -5.850  1.00  2.270          C  
ATOM  26387  NE2 HIS A1647      -0.078 -20.002  -6.917  1.00  2.270          N  
ATOM  26388  H   HIS A1647       3.330 -17.137  -7.834  1.00  1.880          H  
ATOM  26389  HA  HIS A1647       4.129 -18.916  -5.617  1.00  1.970          H  
ATOM  26390 1HB  HIS A1647       3.520 -19.370  -8.539  1.00  2.720          H  
ATOM  26391 2HB  HIS A1647       4.014 -20.657  -7.466  1.00  2.720          H  
ATOM  26392  HD2 HIS A1647       0.838 -19.078  -8.682  1.00  2.720          H  
ATOM  26393  HE1 HIS A1647      -0.137 -20.989  -5.020  1.00  2.720          H  
ATOM  26394  HE2 HIS A1647      -1.088 -19.857  -7.109  1.00  2.720          H  
ATOM  26395  N   LEU A1648       6.010 -17.987  -8.088  1.00  1.460          N  
ATOM  26396  CA  LEU A1648       7.358 -17.890  -8.601  1.00  1.500          C  
ATOM  26397  C   LEU A1648       8.254 -17.174  -7.559  1.00  1.420          C  
ATOM  26398  O   LEU A1648       9.416 -17.538  -7.351  1.00  1.490          O  
ATOM  26399  CB  LEU A1648       7.268 -17.204  -9.956  1.00  2.080          C  
ATOM  26400  CG  LEU A1648       6.596 -18.014 -11.103  1.00  2.080          C  
ATOM  26401  CD1 LEU A1648       6.300 -17.125 -12.245  1.00  2.080          C  
ATOM  26402  CD2 LEU A1648       7.558 -19.069 -11.623  1.00  2.080          C  
ATOM  26403  H   LEU A1648       5.248 -17.501  -8.575  1.00  1.750          H  
ATOM  26404  HA  LEU A1648       7.749 -18.889  -8.743  1.00  1.800          H  
ATOM  26405 1HB  LEU A1648       6.777 -16.253  -9.845  1.00  2.500          H  
ATOM  26406 2HB  LEU A1648       8.221 -17.048 -10.272  1.00  2.500          H  
ATOM  26407  HG  LEU A1648       5.676 -18.467 -10.745  1.00  2.500          H  
ATOM  26408 1HD1 LEU A1648       5.855 -17.719 -13.025  1.00  2.500          H  
ATOM  26409 2HD1 LEU A1648       5.613 -16.351 -11.946  1.00  2.500          H  
ATOM  26410 3HD1 LEU A1648       7.214 -16.677 -12.610  1.00  2.500          H  
ATOM  26411 1HD2 LEU A1648       7.090 -19.615 -12.440  1.00  2.500          H  
ATOM  26412 2HD2 LEU A1648       8.444 -18.571 -11.994  1.00  2.500          H  
ATOM  26413 3HD2 LEU A1648       7.837 -19.765 -10.845  1.00  2.500          H  
ATOM  26414  N   ASP A1649       7.689 -16.193  -6.853  1.00  1.370          N  
ATOM  26415  CA  ASP A1649       8.395 -15.464  -5.798  1.00  1.370          C  
ATOM  26416  C   ASP A1649       8.724 -16.422  -4.620  1.00  1.310          C  
ATOM  26417  O   ASP A1649       9.877 -16.480  -4.161  1.00  1.310          O  
ATOM  26418  CB  ASP A1649       7.522 -14.264  -5.378  1.00  1.920          C  
ATOM  26419  CG  ASP A1649       8.136 -13.230  -4.412  1.00  1.920          C  
ATOM  26420  OD1 ASP A1649       9.203 -12.728  -4.678  1.00  1.920          O  
ATOM  26421  OD2 ASP A1649       7.480 -12.919  -3.425  1.00  1.920          O  
ATOM  26422  H   ASP A1649       6.750 -15.883  -7.109  1.00  1.640          H  
ATOM  26423  HA  ASP A1649       9.330 -15.082  -6.202  1.00  1.640          H  
ATOM  26424 1HB  ASP A1649       7.216 -13.731  -6.279  1.00  2.300          H  
ATOM  26425 2HB  ASP A1649       6.607 -14.645  -4.925  1.00  2.300          H  
ATOM  26426  N   GLU A1650       7.738 -17.230  -4.179  1.00  1.340          N  
ATOM  26427  CA  GLU A1650       7.981 -18.199  -3.103  1.00  1.410          C  
ATOM  26428  C   GLU A1650       8.996 -19.250  -3.553  1.00  1.450          C  
ATOM  26429  O   GLU A1650       9.836 -19.696  -2.769  1.00  1.530          O  
ATOM  26430  CB  GLU A1650       6.669 -18.865  -2.667  1.00  1.950          C  
ATOM  26431  CG  GLU A1650       6.777 -19.899  -1.504  1.00  1.950          C  
ATOM  26432  CD  GLU A1650       7.224 -19.333  -0.151  1.00  1.950          C  
ATOM  26433  OE1 GLU A1650       7.178 -18.131   0.050  1.00  1.950          O  
ATOM  26434  OE2 GLU A1650       7.570 -20.120   0.695  1.00  1.950          O  
ATOM  26435  H   GLU A1650       6.791 -17.135  -4.565  1.00  1.610          H  
ATOM  26436  HA  GLU A1650       8.403 -17.676  -2.253  1.00  1.690          H  
ATOM  26437 1HB  GLU A1650       5.964 -18.093  -2.368  1.00  2.340          H  
ATOM  26438 2HB  GLU A1650       6.234 -19.380  -3.527  1.00  2.340          H  
ATOM  26439 1HG  GLU A1650       5.798 -20.356  -1.376  1.00  2.340          H  
ATOM  26440 2HG  GLU A1650       7.470 -20.687  -1.801  1.00  2.340          H  
ATOM  26441  N   PHE A1651       8.915 -19.642  -4.821  1.00  1.480          N  
ATOM  26442  CA  PHE A1651       9.795 -20.626  -5.416  1.00  1.650          C  
ATOM  26443  C   PHE A1651      11.252 -20.202  -5.250  1.00  1.660          C  
ATOM  26444  O   PHE A1651      12.091 -21.000  -4.816  1.00  1.810          O  
ATOM  26445  CB  PHE A1651       9.423 -20.767  -6.868  1.00  2.240          C  
ATOM  26446  CG  PHE A1651      10.124 -21.714  -7.668  1.00  2.240          C  
ATOM  26447  CD1 PHE A1651       9.659 -22.979  -7.788  1.00  2.240          C  
ATOM  26448  CD2 PHE A1651      11.230 -21.358  -8.328  1.00  2.240          C  
ATOM  26449  CE1 PHE A1651      10.284 -23.867  -8.565  1.00  2.240          C  
ATOM  26450  CE2 PHE A1651      11.856 -22.251  -9.103  1.00  2.240          C  
ATOM  26451  CZ  PHE A1651      11.402 -23.495  -9.227  1.00  2.240          C  
ATOM  26452  H   PHE A1651       8.164 -19.262  -5.403  1.00  1.780          H  
ATOM  26453  HA  PHE A1651       9.640 -21.568  -4.908  1.00  1.980          H  
ATOM  26454 1HB  PHE A1651       8.386 -21.017  -6.896  1.00  2.690          H  
ATOM  26455 2HB  PHE A1651       9.523 -19.834  -7.341  1.00  2.690          H  
ATOM  26456  HD1 PHE A1651       8.758 -23.263  -7.254  1.00  2.690          H  
ATOM  26457  HD2 PHE A1651      11.616 -20.332  -8.241  1.00  2.690          H  
ATOM  26458  HE1 PHE A1651       9.883 -24.872  -8.659  1.00  2.690          H  
ATOM  26459  HE2 PHE A1651      12.713 -21.963  -9.635  1.00  2.690          H  
ATOM  26460  HZ  PHE A1651      11.926 -24.186  -9.866  1.00  2.690          H  
ATOM  26461  N   ILE A1652      11.564 -18.941  -5.588  1.00  1.570          N  
ATOM  26462  CA  ILE A1652      12.933 -18.481  -5.395  1.00  1.660          C  
ATOM  26463  C   ILE A1652      13.311 -18.521  -3.911  1.00  1.620          C  
ATOM  26464  O   ILE A1652      14.431 -18.912  -3.562  1.00  1.790          O  
ATOM  26465  CB  ILE A1652      13.246 -17.092  -5.990  1.00  2.290          C  
ATOM  26466  CG1 ILE A1652      13.202 -17.176  -7.537  1.00  2.290          C  
ATOM  26467  CG2 ILE A1652      14.597 -16.614  -5.486  1.00  2.290          C  
ATOM  26468  CD1 ILE A1652      13.341 -15.855  -8.268  1.00  2.290          C  
ATOM  26469  H   ILE A1652      10.840 -18.340  -6.002  1.00  1.880          H  
ATOM  26470  HA  ILE A1652      13.585 -19.180  -5.915  1.00  1.990          H  
ATOM  26471  HB  ILE A1652      12.468 -16.381  -5.683  1.00  2.750          H  
ATOM  26472 1HG1 ILE A1652      13.947 -17.826  -7.866  1.00  2.750          H  
ATOM  26473 2HG1 ILE A1652      12.234 -17.600  -7.812  1.00  2.750          H  
ATOM  26474 1HG2 ILE A1652      14.828 -15.633  -5.891  1.00  2.750          H  
ATOM  26475 2HG2 ILE A1652      14.579 -16.539  -4.415  1.00  2.750          H  
ATOM  26476 3HG2 ILE A1652      15.348 -17.332  -5.789  1.00  2.750          H  
ATOM  26477 1HD1 ILE A1652      13.265 -16.028  -9.340  1.00  2.750          H  
ATOM  26478 2HD1 ILE A1652      12.575 -15.177  -7.950  1.00  2.750          H  
ATOM  26479 3HD1 ILE A1652      14.304 -15.408  -8.058  1.00  2.750          H  
ATOM  26480  N   ARG A1653      12.410 -18.093  -3.024  1.00  1.450          N  
ATOM  26481  CA  ARG A1653      12.740 -18.154  -1.601  1.00  1.460          C  
ATOM  26482  C   ARG A1653      13.113 -19.580  -1.179  1.00  1.650          C  
ATOM  26483  O   ARG A1653      14.009 -19.762  -0.360  1.00  1.750          O  
ATOM  26484  CB  ARG A1653      11.609 -17.616  -0.741  1.00  2.040          C  
ATOM  26485  CG  ARG A1653      11.482 -16.106  -0.765  1.00  2.040          C  
ATOM  26486  CD  ARG A1653      10.556 -15.603   0.281  1.00  2.040          C  
ATOM  26487  NE  ARG A1653       9.162 -15.893  -0.051  1.00  2.040          N  
ATOM  26488  CZ  ARG A1653       8.374 -15.089  -0.795  1.00  2.040          C  
ATOM  26489  NH1 ARG A1653       8.830 -13.956  -1.271  1.00  2.040          N  
ATOM  26490  NH2 ARG A1653       7.139 -15.469  -1.043  1.00  2.040          N  
ATOM  26491  H   ARG A1653      11.509 -17.716  -3.349  1.00  1.740          H  
ATOM  26492  HA  ARG A1653      13.604 -17.522  -1.434  1.00  1.750          H  
ATOM  26493 1HB  ARG A1653      10.662 -18.029  -1.074  1.00  2.450          H  
ATOM  26494 2HB  ARG A1653      11.757 -17.929   0.291  1.00  2.450          H  
ATOM  26495 1HG  ARG A1653      12.453 -15.660  -0.608  1.00  2.450          H  
ATOM  26496 2HG  ARG A1653      11.094 -15.801  -1.740  1.00  2.450          H  
ATOM  26497 1HD  ARG A1653      10.786 -16.101   1.223  1.00  2.450          H  
ATOM  26498 2HD  ARG A1653      10.678 -14.532   0.409  1.00  2.450          H  
ATOM  26499  HE  ARG A1653       8.731 -16.774   0.282  1.00  2.450          H  
ATOM  26500 1HH1 ARG A1653       9.771 -13.664  -1.097  1.00  2.450          H  
ATOM  26501 2HH1 ARG A1653       8.223 -13.359  -1.854  1.00  2.450          H  
ATOM  26502 1HH2 ARG A1653       6.828 -16.381  -0.678  1.00  2.450          H  
ATOM  26503 2HH2 ARG A1653       6.522 -14.898  -1.607  1.00  2.450          H  
ATOM  26504  N   VAL A1654      12.441 -20.584  -1.729  1.00  1.740          N  
ATOM  26505  CA  VAL A1654      12.811 -21.966  -1.448  1.00  1.990          C  
ATOM  26506  C   VAL A1654      14.200 -22.298  -2.058  1.00  2.130          C  
ATOM  26507  O   VAL A1654      15.025 -22.912  -1.393  1.00  2.300          O  
ATOM  26508  CB  VAL A1654      11.733 -22.940  -1.928  1.00  2.690          C  
ATOM  26509  CG1 VAL A1654      12.219 -24.408  -1.785  1.00  2.690          C  
ATOM  26510  CG2 VAL A1654      10.463 -22.739  -1.122  1.00  2.690          C  
ATOM  26511  H   VAL A1654      11.642 -20.358  -2.335  1.00  2.090          H  
ATOM  26512  HA  VAL A1654      12.884 -22.080  -0.365  1.00  2.390          H  
ATOM  26513  HB  VAL A1654      11.528 -22.732  -2.948  1.00  3.220          H  
ATOM  26514 1HG1 VAL A1654      11.443 -25.097  -2.129  1.00  3.220          H  
ATOM  26515 2HG1 VAL A1654      13.111 -24.560  -2.382  1.00  3.220          H  
ATOM  26516 3HG1 VAL A1654      12.440 -24.613  -0.735  1.00  3.220          H  
ATOM  26517 1HG2 VAL A1654       9.692 -23.426  -1.482  1.00  3.220          H  
ATOM  26518 2HG2 VAL A1654      10.667 -22.940  -0.070  1.00  3.220          H  
ATOM  26519 3HG2 VAL A1654      10.110 -21.713  -1.230  1.00  3.220          H  
ATOM  26520  N   TRP A1655      14.499 -21.886  -3.314  1.00  2.100          N  
ATOM  26521  CA  TRP A1655      15.845 -22.154  -3.890  1.00  2.300          C  
ATOM  26522  C   TRP A1655      16.944 -21.682  -2.941  1.00  2.320          C  
ATOM  26523  O   TRP A1655      17.970 -22.356  -2.757  1.00  2.540          O  
ATOM  26524  CB  TRP A1655      16.150 -21.360  -5.180  1.00  3.140          C  
ATOM  26525  CG  TRP A1655      15.698 -21.848  -6.525  1.00  3.140          C  
ATOM  26526  CD1 TRP A1655      15.323 -23.091  -6.919  1.00  3.140          C  
ATOM  26527  CD2 TRP A1655      15.650 -21.013  -7.715  1.00  3.140          C  
ATOM  26528  NE1 TRP A1655      15.049 -23.088  -8.272  1.00  3.140          N  
ATOM  26529  CE2 TRP A1655      15.246 -21.815  -8.762  1.00  3.140          C  
ATOM  26530  CE3 TRP A1655      15.931 -19.663  -7.960  1.00  3.140          C  
ATOM  26531  CZ2 TRP A1655      15.099 -21.311 -10.053  1.00  3.140          C  
ATOM  26532  CZ3 TRP A1655      15.770 -19.165  -9.243  1.00  3.140          C  
ATOM  26533  CH2 TRP A1655      15.357 -19.973 -10.250  1.00  3.140          C  
ATOM  26534  H   TRP A1655      13.772 -21.417  -3.868  1.00  2.520          H  
ATOM  26535  HA  TRP A1655      15.957 -23.224  -4.061  1.00  2.760          H  
ATOM  26536 1HB  TRP A1655      15.761 -20.357  -5.063  1.00  3.770          H  
ATOM  26537 2HB  TRP A1655      17.233 -21.255  -5.249  1.00  3.770          H  
ATOM  26538  HD1 TRP A1655      15.261 -23.960  -6.272  1.00  3.770          H  
ATOM  26539  HE1 TRP A1655      14.758 -23.889  -8.814  1.00  3.770          H  
ATOM  26540  HE3 TRP A1655      16.261 -19.015  -7.156  1.00  3.770          H  
ATOM  26541  HZ2 TRP A1655      14.783 -21.934 -10.892  1.00  3.770          H  
ATOM  26542  HZ3 TRP A1655      15.981 -18.109  -9.422  1.00  3.770          H  
ATOM  26543  HH2 TRP A1655      15.242 -19.563 -11.248  1.00  3.770          H  
ATOM  26544  N   ALA A1656      16.697 -20.530  -2.319  1.00  2.110          N  
ATOM  26545  CA  ALA A1656      17.611 -19.850  -1.419  1.00  2.140          C  
ATOM  26546  C   ALA A1656      18.041 -20.690  -0.217  1.00  2.240          C  
ATOM  26547  O   ALA A1656      19.058 -20.376   0.422  1.00  2.370          O  
ATOM  26548  CB  ALA A1656      16.971 -18.579  -0.917  1.00  2.980          C  
ATOM  26549  H   ALA A1656      15.827 -20.045  -2.579  1.00  2.530          H  
ATOM  26550  HA  ALA A1656      18.497 -19.604  -2.001  1.00  2.570          H  
ATOM  26551 1HB  ALA A1656      17.659 -18.057  -0.323  1.00  3.580          H  
ATOM  26552 2HB  ALA A1656      16.683 -17.981  -1.756  1.00  3.580          H  
ATOM  26553 3HB  ALA A1656      16.112 -18.808  -0.338  1.00  3.580          H  
ATOM  26554  N   GLU A1657      17.249 -21.713   0.133  1.00  2.240          N  
ATOM  26555  CA  GLU A1657      17.539 -22.583   1.266  1.00  2.410          C  
ATOM  26556  C   GLU A1657      18.498 -23.718   0.873  1.00  2.650          C  
ATOM  26557  O   GLU A1657      18.954 -24.475   1.733  1.00  2.870          O  
ATOM  26558  CB  GLU A1657      16.242 -23.194   1.818  1.00  3.310          C  
ATOM  26559  CG  GLU A1657      15.251 -22.183   2.407  1.00  3.310          C  
ATOM  26560  CD  GLU A1657      13.982 -22.831   2.950  1.00  3.310          C  
ATOM  26561  OE1 GLU A1657      13.892 -24.035   2.933  1.00  3.310          O  
ATOM  26562  OE2 GLU A1657      13.102 -22.112   3.370  1.00  3.310          O  
ATOM  26563  H   GLU A1657      16.424 -21.935  -0.437  1.00  2.690          H  
ATOM  26564  HA  GLU A1657      18.010 -21.987   2.046  1.00  2.890          H  
ATOM  26565 1HB  GLU A1657      15.730 -23.725   1.015  1.00  3.970          H  
ATOM  26566 2HB  GLU A1657      16.482 -23.924   2.590  1.00  3.970          H  
ATOM  26567 1HG  GLU A1657      15.742 -21.628   3.206  1.00  3.970          H  
ATOM  26568 2HG  GLU A1657      14.981 -21.470   1.623  1.00  3.970          H  
ATOM  26569  N   TYR A1658      18.795 -23.838  -0.426  1.00  2.680          N  
ATOM  26570  CA  TYR A1658      19.660 -24.894  -0.941  1.00  2.950          C  
ATOM  26571  C   TYR A1658      20.992 -24.369  -1.470  1.00  3.040          C  
ATOM  26572  O   TYR A1658      22.034 -24.960  -1.195  1.00  3.300          O  
ATOM  26573  CB  TYR A1658      18.950 -25.643  -2.064  1.00  4.020          C  
ATOM  26574  CG  TYR A1658      17.734 -26.401  -1.645  1.00  4.020          C  
ATOM  26575  CD1 TYR A1658      16.522 -25.761  -1.629  1.00  4.020          C  
ATOM  26576  CD2 TYR A1658      17.818 -27.744  -1.305  1.00  4.020          C  
ATOM  26577  CE1 TYR A1658      15.400 -26.435  -1.257  1.00  4.020          C  
ATOM  26578  CE2 TYR A1658      16.677 -28.426  -0.936  1.00  4.020          C  
ATOM  26579  CZ  TYR A1658      15.472 -27.765  -0.907  1.00  4.020          C  
ATOM  26580  OH  TYR A1658      14.333 -28.418  -0.541  1.00  4.020          O  
ATOM  26581  H   TYR A1658      18.394 -23.175  -1.088  1.00  3.220          H  
ATOM  26582  HA  TYR A1658      19.874 -25.588  -0.132  1.00  3.540          H  
ATOM  26583 1HB  TYR A1658      18.641 -24.915  -2.810  1.00  4.830          H  
ATOM  26584 2HB  TYR A1658      19.642 -26.337  -2.539  1.00  4.830          H  
ATOM  26585  HD1 TYR A1658      16.464 -24.716  -1.907  1.00  4.830          H  
ATOM  26586  HD2 TYR A1658      18.778 -28.260  -1.329  1.00  4.830          H  
ATOM  26587  HE1 TYR A1658      14.455 -25.926  -1.235  1.00  4.830          H  
ATOM  26588  HE2 TYR A1658      16.730 -29.480  -0.664  1.00  4.830          H  
ATOM  26589  HH  TYR A1658      14.529 -29.348  -0.399  1.00  4.830          H  
ATOM  26590  N   ASP A1659      20.960 -23.274  -2.236  1.00  2.870          N  
ATOM  26591  CA  ASP A1659      22.169 -22.708  -2.851  1.00  3.000          C  
ATOM  26592  C   ASP A1659      22.896 -21.689  -1.938  1.00  2.750          C  
ATOM  26593  O   ASP A1659      22.311 -20.649  -1.641  1.00  2.730          O  
ATOM  26594  CB  ASP A1659      21.800 -21.994  -4.158  1.00  4.150          C  
ATOM  26595  CG  ASP A1659      21.367 -22.923  -5.311  1.00  4.150          C  
ATOM  26596  OD1 ASP A1659      22.057 -23.891  -5.594  1.00  4.150          O  
ATOM  26597  OD2 ASP A1659      20.342 -22.636  -5.893  1.00  4.150          O  
ATOM  26598  H   ASP A1659      20.046 -22.852  -2.426  1.00  3.440          H  
ATOM  26599  HA  ASP A1659      22.824 -23.531  -3.111  1.00  3.600          H  
ATOM  26600 1HB  ASP A1659      20.986 -21.287  -3.960  1.00  4.980          H  
ATOM  26601 2HB  ASP A1659      22.654 -21.410  -4.500  1.00  4.980          H  
ATOM  26602  N   PRO A1660      24.146 -21.946  -1.446  1.00  2.780          N  
ATOM  26603  CA  PRO A1660      24.929 -21.043  -0.588  1.00  2.720          C  
ATOM  26604  C   PRO A1660      25.225 -19.700  -1.274  1.00  2.820          C  
ATOM  26605  O   PRO A1660      25.499 -18.683  -0.636  1.00  2.900          O  
ATOM  26606  CB  PRO A1660      26.236 -21.816  -0.375  1.00  4.080          C  
ATOM  26607  CG  PRO A1660      25.878 -23.260  -0.609  1.00  4.080          C  
ATOM  26608  CD  PRO A1660      24.823 -23.233  -1.702  1.00  4.080          C  
ATOM  26609  HA  PRO A1660      24.394 -20.906   0.354  1.00  3.260          H  
ATOM  26610 1HB  PRO A1660      27.006 -21.443  -1.068  1.00  4.900          H  
ATOM  26611 2HB  PRO A1660      26.612 -21.634   0.643  1.00  4.900          H  
ATOM  26612 1HG  PRO A1660      26.772 -23.832  -0.901  1.00  4.900          H  
ATOM  26613 2HG  PRO A1660      25.505 -23.713   0.324  1.00  4.900          H  
ATOM  26614 1HD  PRO A1660      25.275 -23.250  -2.704  1.00  4.900          H  
ATOM  26615 2HD  PRO A1660      24.175 -24.084  -1.529  1.00  4.900          H  
ATOM  26616  N   ALA A1661      25.182 -19.728  -2.596  1.00  2.990          N  
ATOM  26617  CA  ALA A1661      25.431 -18.592  -3.454  1.00  3.250          C  
ATOM  26618  C   ALA A1661      24.751 -18.927  -4.764  1.00  3.210          C  
ATOM  26619  O   ALA A1661      24.757 -20.087  -5.163  1.00  3.700          O  
ATOM  26620  CB  ALA A1661      26.916 -18.355  -3.612  1.00  4.450          C  
ATOM  26621  H   ALA A1661      24.957 -20.599  -3.049  1.00  3.590          H  
ATOM  26622  HA  ALA A1661      24.989 -17.703  -3.025  1.00  3.900          H  
ATOM  26623 1HB  ALA A1661      27.084 -17.514  -4.277  1.00  5.340          H  
ATOM  26624 2HB  ALA A1661      27.345 -18.138  -2.634  1.00  5.340          H  
ATOM  26625 3HB  ALA A1661      27.384 -19.233  -4.012  1.00  5.340          H  
ATOM  26626  N   ALA A1662      24.211 -17.946  -5.485  1.00  2.870          N  
ATOM  26627  CA  ALA A1662      23.547 -18.310  -6.741  1.00  2.900          C  
ATOM  26628  C   ALA A1662      24.509 -18.973  -7.723  1.00  3.100          C  
ATOM  26629  O   ALA A1662      24.132 -19.895  -8.447  1.00  3.460          O  
ATOM  26630  CB  ALA A1662      22.915 -17.088  -7.381  1.00  4.050          C  
ATOM  26631  H   ALA A1662      24.228 -16.988  -5.156  1.00  3.440          H  
ATOM  26632  HA  ALA A1662      22.761 -19.029  -6.503  1.00  3.480          H  
ATOM  26633 1HB  ALA A1662      22.393 -17.380  -8.287  1.00  4.860          H  
ATOM  26634 2HB  ALA A1662      22.205 -16.645  -6.682  1.00  4.860          H  
ATOM  26635 3HB  ALA A1662      23.682 -16.359  -7.624  1.00  4.860          H  
ATOM  26636  N   CYS A1663      25.736 -18.469  -7.768  1.00  3.050          N  
ATOM  26637  CA  CYS A1663      26.811 -18.972  -8.624  1.00  3.280          C  
ATOM  26638  C   CYS A1663      26.476 -19.054 -10.121  1.00  3.280          C  
ATOM  26639  O   CYS A1663      27.211 -19.683 -10.879  1.00  3.730          O  
ATOM  26640  CB  CYS A1663      27.195 -20.377  -8.175  1.00  4.500          C  
ATOM  26641  SG  CYS A1663      27.709 -20.507  -6.495  1.00  4.500          S  
ATOM  26642  H   CYS A1663      25.943 -17.688  -7.160  1.00  3.660          H  
ATOM  26643  HA  CYS A1663      27.671 -18.314  -8.498  1.00  3.940          H  
ATOM  26644 1HB  CYS A1663      26.349 -21.031  -8.295  1.00  5.400          H  
ATOM  26645 2HB  CYS A1663      27.996 -20.755  -8.804  1.00  5.400          H  
ATOM  26646  HG  CYS A1663      26.479 -20.280  -5.966  1.00  5.400          H  
ATOM  26647  N   GLY A1664      25.386 -18.425 -10.557  1.00  2.960          N  
ATOM  26648  CA  GLY A1664      25.005 -18.415 -11.963  1.00  3.160          C  
ATOM  26649  C   GLY A1664      24.323 -19.705 -12.451  1.00  3.080          C  
ATOM  26650  O   GLY A1664      24.108 -19.857 -13.655  1.00  3.160          O  
ATOM  26651  H   GLY A1664      24.820 -17.928  -9.885  1.00  3.550          H  
ATOM  26652 1HA  GLY A1664      24.335 -17.572 -12.137  1.00  3.790          H  
ATOM  26653 2HA  GLY A1664      25.893 -18.232 -12.566  1.00  3.790          H  
ATOM  26654  N   ARG A1665      24.035 -20.656 -11.550  1.00  3.060          N  
ATOM  26655  CA  ARG A1665      23.452 -21.934 -11.988  1.00  3.150          C  
ATOM  26656  C   ARG A1665      22.829 -22.804 -10.891  1.00  3.130          C  
ATOM  26657  O   ARG A1665      23.173 -22.694  -9.712  1.00  3.180          O  
ATOM  26658  CB  ARG A1665      24.535 -22.787 -12.639  1.00  4.370          C  
ATOM  26659  CG  ARG A1665      25.395 -23.648 -11.633  1.00  4.370          C  
ATOM  26660  CD  ARG A1665      26.254 -22.827 -10.753  1.00  4.370          C  
ATOM  26661  NE  ARG A1665      27.004 -23.636  -9.803  1.00  4.370          N  
ATOM  26662  CZ  ARG A1665      26.521 -24.064  -8.599  1.00  4.370          C  
ATOM  26663  NH1 ARG A1665      25.279 -23.778  -8.207  1.00  4.370          N  
ATOM  26664  NH2 ARG A1665      27.306 -24.773  -7.800  1.00  4.370          N  
ATOM  26665  H   ARG A1665      24.207 -20.468 -10.556  1.00  3.670          H  
ATOM  26666  HA  ARG A1665      22.677 -21.713 -12.723  1.00  3.780          H  
ATOM  26667 1HB  ARG A1665      24.049 -23.453 -13.338  1.00  5.250          H  
ATOM  26668 2HB  ARG A1665      25.218 -22.162 -13.207  1.00  5.250          H  
ATOM  26669 1HG  ARG A1665      24.785 -24.312 -11.033  1.00  5.250          H  
ATOM  26670 2HG  ARG A1665      26.083 -24.254 -12.212  1.00  5.250          H  
ATOM  26671 1HD  ARG A1665      26.964 -22.273 -11.363  1.00  5.250          H  
ATOM  26672 2HD  ARG A1665      25.667 -22.134 -10.192  1.00  5.250          H  
ATOM  26673  HE  ARG A1665      27.956 -23.880 -10.045  1.00  5.250          H  
ATOM  26674 1HH1 ARG A1665      24.640 -23.224  -8.808  1.00  5.250          H  
ATOM  26675 2HH1 ARG A1665      24.944 -24.091  -7.302  1.00  5.250          H  
ATOM  26676 1HH2 ARG A1665      28.252 -24.992  -8.083  1.00  5.250          H  
ATOM  26677 2HH2 ARG A1665      26.963 -25.090  -6.905  1.00  5.250          H  
ATOM  26678  N   ILE A1666      22.039 -23.789 -11.317  1.00  3.130          N  
ATOM  26679  CA  ILE A1666      21.508 -24.830 -10.446  1.00  3.170          C  
ATOM  26680  C   ILE A1666      22.202 -26.159 -10.738  1.00  3.360          C  
ATOM  26681  O   ILE A1666      22.331 -26.580 -11.893  1.00  3.420          O  
ATOM  26682  CB  ILE A1666      19.993 -25.038 -10.643  1.00  4.420          C  
ATOM  26683  CG1 ILE A1666      19.263 -23.771 -10.316  1.00  4.420          C  
ATOM  26684  CG2 ILE A1666      19.495 -26.231  -9.761  1.00  4.420          C  
ATOM  26685  CD1 ILE A1666      17.813 -23.769 -10.746  1.00  4.420          C  
ATOM  26686  H   ILE A1666      21.769 -23.827 -12.302  1.00  3.760          H  
ATOM  26687  HA  ILE A1666      21.696 -24.556  -9.407  1.00  3.800          H  
ATOM  26688  HB  ILE A1666      19.796 -25.242 -11.671  1.00  5.310          H  
ATOM  26689 1HG1 ILE A1666      19.316 -23.596  -9.241  1.00  5.310          H  
ATOM  26690 2HG1 ILE A1666      19.763 -22.954 -10.825  1.00  5.310          H  
ATOM  26691 1HG2 ILE A1666      18.449 -26.382  -9.877  1.00  5.310          H  
ATOM  26692 2HG2 ILE A1666      19.990 -27.146 -10.035  1.00  5.310          H  
ATOM  26693 3HG2 ILE A1666      19.699 -26.014  -8.726  1.00  5.310          H  
ATOM  26694 1HD1 ILE A1666      17.376 -22.836 -10.494  1.00  5.310          H  
ATOM  26695 2HD1 ILE A1666      17.759 -23.917 -11.828  1.00  5.310          H  
ATOM  26696 3HD1 ILE A1666      17.258 -24.547 -10.251  1.00  5.310          H  
ATOM  26697  N   SER A1667      22.665 -26.828  -9.688  1.00  3.530          N  
ATOM  26698  CA  SER A1667      23.256 -28.141  -9.878  1.00  3.740          C  
ATOM  26699  C   SER A1667      22.087 -29.078 -10.134  1.00  3.710          C  
ATOM  26700  O   SER A1667      21.217 -29.237  -9.278  1.00  3.550          O  
ATOM  26701  CB  SER A1667      24.014 -28.571  -8.638  1.00  5.150          C  
ATOM  26702  OG  SER A1667      24.477 -29.887  -8.756  1.00  5.150          O  
ATOM  26703  H   SER A1667      22.572 -26.442  -8.757  1.00  4.240          H  
ATOM  26704  HA  SER A1667      23.918 -28.138 -10.750  1.00  4.490          H  
ATOM  26705 1HB  SER A1667      24.856 -27.898  -8.474  1.00  6.180          H  
ATOM  26706 2HB  SER A1667      23.358 -28.494  -7.766  1.00  6.180          H  
ATOM  26707  HG  SER A1667      24.865 -30.100  -7.897  1.00  6.180          H  
ATOM  26708  N   TYR A1668      22.021 -29.652 -11.329  1.00  3.930          N  
ATOM  26709  CA  TYR A1668      20.883 -30.466 -11.746  1.00  3.990          C  
ATOM  26710  C   TYR A1668      20.547 -31.579 -10.783  1.00  4.000          C  
ATOM  26711  O   TYR A1668      19.386 -31.857 -10.506  1.00  3.920          O  
ATOM  26712  CB  TYR A1668      21.067 -31.024 -13.139  1.00  5.560          C  
ATOM  26713  CG  TYR A1668      19.954 -31.917 -13.540  1.00  5.560          C  
ATOM  26714  CD1 TYR A1668      18.719 -31.393 -13.878  1.00  5.560          C  
ATOM  26715  CD2 TYR A1668      20.170 -33.279 -13.583  1.00  5.560          C  
ATOM  26716  CE1 TYR A1668      17.708 -32.238 -14.269  1.00  5.560          C  
ATOM  26717  CE2 TYR A1668      19.166 -34.119 -13.971  1.00  5.560          C  
ATOM  26718  CZ  TYR A1668      17.938 -33.606 -14.318  1.00  5.560          C  
ATOM  26719  OH  TYR A1668      16.936 -34.455 -14.721  1.00  5.560          O  
ATOM  26720  H   TYR A1668      22.794 -29.523 -11.986  1.00  4.720          H  
ATOM  26721  HA  TYR A1668      20.014 -29.808 -11.783  1.00  4.790          H  
ATOM  26722 1HB  TYR A1668      21.140 -30.207 -13.860  1.00  6.670          H  
ATOM  26723 2HB  TYR A1668      21.980 -31.590 -13.187  1.00  6.670          H  
ATOM  26724  HD1 TYR A1668      18.548 -30.317 -13.841  1.00  6.670          H  
ATOM  26725  HD2 TYR A1668      21.142 -33.687 -13.310  1.00  6.670          H  
ATOM  26726  HE1 TYR A1668      16.737 -31.842 -14.541  1.00  6.670          H  
ATOM  26727  HE2 TYR A1668      19.344 -35.193 -14.007  1.00  6.670          H  
ATOM  26728  HH  TYR A1668      16.163 -33.941 -14.972  1.00  6.670          H  
ATOM  26729  N   ASN A1669      21.544 -32.261 -10.270  1.00  4.140          N  
ATOM  26730  CA  ASN A1669      21.285 -33.390  -9.396  1.00  4.240          C  
ATOM  26731  C   ASN A1669      20.496 -33.005  -8.130  1.00  3.980          C  
ATOM  26732  O   ASN A1669      19.866 -33.865  -7.508  1.00  4.080          O  
ATOM  26733  CB  ASN A1669      22.585 -34.074  -9.046  1.00  5.900          C  
ATOM  26734  CG  ASN A1669      23.150 -34.854 -10.212  1.00  5.900          C  
ATOM  26735  OD1 ASN A1669      22.444 -35.195 -11.171  1.00  5.900          O  
ATOM  26736  ND2 ASN A1669      24.418 -35.144 -10.140  1.00  5.900          N  
ATOM  26737  H   ASN A1669      22.491 -31.999 -10.498  1.00  4.970          H  
ATOM  26738  HA  ASN A1669      20.666 -34.103  -9.944  1.00  5.090          H  
ATOM  26739 1HB  ASN A1669      23.314 -33.325  -8.730  1.00  7.080          H  
ATOM  26740 2HB  ASN A1669      22.429 -34.753  -8.207  1.00  7.080          H  
ATOM  26741 1HD2 ASN A1669      24.856 -35.673 -10.868  1.00  7.080          H  
ATOM  26742 2HD2 ASN A1669      24.955 -34.853  -9.348  1.00  7.080          H  
ATOM  26743  N   ASP A1670      20.533 -31.725  -7.733  1.00  3.700          N  
ATOM  26744  CA  ASP A1670      19.838 -31.252  -6.541  1.00  3.480          C  
ATOM  26745  C   ASP A1670      18.457 -30.700  -6.896  1.00  3.300          C  
ATOM  26746  O   ASP A1670      17.707 -30.257  -6.015  1.00  3.180          O  
ATOM  26747  CB  ASP A1670      20.653 -30.152  -5.864  1.00  4.960          C  
ATOM  26748  CG  ASP A1670      21.985 -30.638  -5.278  1.00  4.960          C  
ATOM  26749  OD1 ASP A1670      22.043 -31.723  -4.737  1.00  4.960          O  
ATOM  26750  OD2 ASP A1670      22.944 -29.911  -5.399  1.00  4.960          O  
ATOM  26751  H   ASP A1670      21.020 -31.027  -8.300  1.00  4.440          H  
ATOM  26752  HA  ASP A1670      19.718 -32.087  -5.851  1.00  4.180          H  
ATOM  26753 1HB  ASP A1670      20.860 -29.366  -6.598  1.00  5.950          H  
ATOM  26754 2HB  ASP A1670      20.063 -29.705  -5.065  1.00  5.950          H  
ATOM  26755  N   MET A1671      18.113 -30.758  -8.184  1.00  3.290          N  
ATOM  26756  CA  MET A1671      16.866 -30.227  -8.692  1.00  3.130          C  
ATOM  26757  C   MET A1671      15.671 -30.958  -8.137  1.00  3.140          C  
ATOM  26758  O   MET A1671      14.637 -30.340  -7.876  1.00  3.030          O  
ATOM  26759  CB  MET A1671      16.834 -30.330 -10.206  1.00  4.450          C  
ATOM  26760  CG  MET A1671      15.671 -29.657 -10.838  1.00  4.450          C  
ATOM  26761  SD  MET A1671      15.641 -27.898 -10.568  1.00  4.450          S  
ATOM  26762  CE  MET A1671      16.793 -27.419 -11.802  1.00  4.450          C  
ATOM  26763  H   MET A1671      18.752 -31.172  -8.865  1.00  3.950          H  
ATOM  26764  HA  MET A1671      16.794 -29.182  -8.394  1.00  3.760          H  
ATOM  26765 1HB  MET A1671      17.745 -29.919 -10.612  1.00  5.340          H  
ATOM  26766 2HB  MET A1671      16.806 -31.385 -10.495  1.00  5.340          H  
ATOM  26767 1HG  MET A1671      15.725 -29.834 -11.886  1.00  5.340          H  
ATOM  26768 2HG  MET A1671      14.756 -30.084 -10.465  1.00  5.340          H  
ATOM  26769 1HE  MET A1671      16.917 -26.353 -11.780  1.00  5.340          H  
ATOM  26770 2HE  MET A1671      17.750 -27.889 -11.621  1.00  5.340          H  
ATOM  26771 3HE  MET A1671      16.422 -27.707 -12.774  1.00  5.340          H  
ATOM  26772  N   PHE A1672      15.807 -32.265  -7.917  1.00  3.310          N  
ATOM  26773  CA  PHE A1672      14.689 -33.029  -7.418  1.00  3.400          C  
ATOM  26774  C   PHE A1672      14.312 -32.530  -6.038  1.00  3.320          C  
ATOM  26775  O   PHE A1672      13.139 -32.294  -5.777  1.00  3.280          O  
ATOM  26776  CB  PHE A1672      15.057 -34.507  -7.283  1.00  4.720          C  
ATOM  26777  CG  PHE A1672      15.216 -35.290  -8.562  1.00  4.720          C  
ATOM  26778  CD1 PHE A1672      16.488 -35.521  -9.092  1.00  4.720          C  
ATOM  26779  CD2 PHE A1672      14.117 -35.835  -9.215  1.00  4.720          C  
ATOM  26780  CE1 PHE A1672      16.646 -36.272 -10.240  1.00  4.720          C  
ATOM  26781  CE2 PHE A1672      14.292 -36.587 -10.360  1.00  4.720          C  
ATOM  26782  CZ  PHE A1672      15.550 -36.806 -10.868  1.00  4.720          C  
ATOM  26783  H   PHE A1672      16.678 -32.727  -8.136  1.00  3.970          H  
ATOM  26784  HA  PHE A1672      13.842 -32.907  -8.093  1.00  4.080          H  
ATOM  26785 1HB  PHE A1672      15.992 -34.588  -6.731  1.00  5.670          H  
ATOM  26786 2HB  PHE A1672      14.297 -35.002  -6.680  1.00  5.670          H  
ATOM  26787  HD1 PHE A1672      17.373 -35.110  -8.592  1.00  5.670          H  
ATOM  26788  HD2 PHE A1672      13.114 -35.668  -8.813  1.00  5.670          H  
ATOM  26789  HE1 PHE A1672      17.647 -36.445 -10.643  1.00  5.670          H  
ATOM  26790  HE2 PHE A1672      13.433 -37.016 -10.870  1.00  5.670          H  
ATOM  26791  HZ  PHE A1672      15.675 -37.400 -11.769  1.00  5.670          H  
ATOM  26792  N   GLU A1673      15.314 -32.325  -5.171  1.00  3.320          N  
ATOM  26793  CA  GLU A1673      15.068 -31.880  -3.799  1.00  3.270          C  
ATOM  26794  C   GLU A1673      14.497 -30.473  -3.767  1.00  3.070          C  
ATOM  26795  O   GLU A1673      13.644 -30.139  -2.938  1.00  3.030          O  
ATOM  26796  CB  GLU A1673      16.357 -31.936  -2.979  1.00  4.600          C  
ATOM  26797  CG  GLU A1673      16.870 -33.347  -2.703  1.00  4.600          C  
ATOM  26798  CD  GLU A1673      15.914 -34.180  -1.871  1.00  4.600          C  
ATOM  26799  OE1 GLU A1673      15.473 -33.714  -0.854  1.00  4.600          O  
ATOM  26800  OE2 GLU A1673      15.614 -35.287  -2.272  1.00  4.600          O  
ATOM  26801  H   GLU A1673      16.260 -32.532  -5.460  1.00  3.980          H  
ATOM  26802  HA  GLU A1673      14.340 -32.552  -3.345  1.00  3.920          H  
ATOM  26803 1HB  GLU A1673      17.144 -31.389  -3.506  1.00  5.520          H  
ATOM  26804 2HB  GLU A1673      16.199 -31.442  -2.024  1.00  5.520          H  
ATOM  26805 1HG  GLU A1673      17.038 -33.851  -3.654  1.00  5.520          H  
ATOM  26806 2HG  GLU A1673      17.826 -33.275  -2.187  1.00  5.520          H  
ATOM  26807  N   MET A1674      14.957 -29.619  -4.676  1.00  2.980          N  
ATOM  26808  CA  MET A1674      14.410 -28.276  -4.710  1.00  2.810          C  
ATOM  26809  C   MET A1674      12.941 -28.282  -5.105  1.00  2.770          C  
ATOM  26810  O   MET A1674      12.104 -27.706  -4.417  1.00  2.730          O  
ATOM  26811  CB  MET A1674      15.179 -27.413  -5.697  1.00  4.000          C  
ATOM  26812  CG  MET A1674      16.572 -27.088  -5.279  1.00  4.000          C  
ATOM  26813  SD  MET A1674      17.462 -26.185  -6.528  1.00  4.000          S  
ATOM  26814  CE  MET A1674      19.079 -26.178  -5.783  1.00  4.000          C  
ATOM  26815  H   MET A1674      15.715 -29.901  -5.306  1.00  3.580          H  
ATOM  26816  HA  MET A1674      14.486 -27.847  -3.714  1.00  3.370          H  
ATOM  26817 1HB  MET A1674      15.234 -27.931  -6.657  1.00  4.800          H  
ATOM  26818 2HB  MET A1674      14.640 -26.480  -5.861  1.00  4.800          H  
ATOM  26819 1HG  MET A1674      16.530 -26.479  -4.387  1.00  4.800          H  
ATOM  26820 2HG  MET A1674      17.118 -27.999  -5.044  1.00  4.800          H  
ATOM  26821 1HE  MET A1674      19.785 -25.647  -6.424  1.00  4.800          H  
ATOM  26822 2HE  MET A1674      19.036 -25.675  -4.848  1.00  4.800          H  
ATOM  26823 3HE  MET A1674      19.419 -27.202  -5.637  1.00  4.800          H  
ATOM  26824  N   LEU A1675      12.604 -28.988  -6.192  1.00  2.820          N  
ATOM  26825  CA  LEU A1675      11.241 -28.934  -6.717  1.00  2.810          C  
ATOM  26826  C   LEU A1675      10.267 -29.797  -5.896  1.00  2.870          C  
ATOM  26827  O   LEU A1675       9.052 -29.546  -5.854  1.00  2.880          O  
ATOM  26828  CB  LEU A1675      11.266 -29.310  -8.195  1.00  3.940          C  
ATOM  26829  CG  LEU A1675      12.078 -28.388  -9.142  1.00  3.940          C  
ATOM  26830  CD1 LEU A1675      12.049 -28.999 -10.506  1.00  3.940          C  
ATOM  26831  CD2 LEU A1675      11.527 -27.008  -9.181  1.00  3.940          C  
ATOM  26832  H   LEU A1675      13.323 -29.512  -6.704  1.00  3.380          H  
ATOM  26833  HA  LEU A1675      10.897 -27.919  -6.645  1.00  3.370          H  
ATOM  26834 1HB  LEU A1675      11.675 -30.309  -8.287  1.00  4.730          H  
ATOM  26835 2HB  LEU A1675      10.249 -29.286  -8.565  1.00  4.730          H  
ATOM  26836  HG  LEU A1675      13.117 -28.352  -8.812  1.00  4.730          H  
ATOM  26837 1HD1 LEU A1675      12.634 -28.403 -11.208  1.00  4.730          H  
ATOM  26838 2HD1 LEU A1675      12.471 -29.981 -10.413  1.00  4.730          H  
ATOM  26839 3HD1 LEU A1675      11.021 -29.066 -10.860  1.00  4.730          H  
ATOM  26840 1HD2 LEU A1675      12.128 -26.429  -9.872  1.00  4.730          H  
ATOM  26841 2HD2 LEU A1675      10.487 -27.040  -9.521  1.00  4.730          H  
ATOM  26842 3HD2 LEU A1675      11.578 -26.552  -8.200  1.00  4.730          H  
ATOM  26843  N   LYS A1676      10.811 -30.772  -5.181  1.00  2.950          N  
ATOM  26844  CA  LYS A1676      10.086 -31.640  -4.271  1.00  3.050          C  
ATOM  26845  C   LYS A1676       9.401 -30.838  -3.168  1.00  2.980          C  
ATOM  26846  O   LYS A1676       8.429 -31.305  -2.578  1.00  3.010          O  
ATOM  26847  CB  LYS A1676      11.039 -32.677  -3.677  1.00  4.230          C  
ATOM  26848  CG  LYS A1676      10.457 -33.711  -2.731  1.00  4.230          C  
ATOM  26849  CD  LYS A1676      11.585 -34.640  -2.184  1.00  4.230          C  
ATOM  26850  CE  LYS A1676      12.094 -35.641  -3.238  1.00  4.230          C  
ATOM  26851  NZ  LYS A1676      13.104 -36.605  -2.664  1.00  4.230          N  
ATOM  26852  H   LYS A1676      11.802 -30.998  -5.304  1.00  3.540          H  
ATOM  26853  HA  LYS A1676       9.315 -32.162  -4.834  1.00  3.660          H  
ATOM  26854 1HB  LYS A1676      11.443 -33.239  -4.489  1.00  5.080          H  
ATOM  26855 2HB  LYS A1676      11.863 -32.173  -3.176  1.00  5.080          H  
ATOM  26856 1HG  LYS A1676       9.982 -33.210  -1.885  1.00  5.080          H  
ATOM  26857 2HG  LYS A1676       9.707 -34.305  -3.252  1.00  5.080          H  
ATOM  26858 1HD  LYS A1676      12.431 -34.025  -1.860  1.00  5.080          H  
ATOM  26859 2HD  LYS A1676      11.216 -35.194  -1.321  1.00  5.080          H  
ATOM  26860 1HE  LYS A1676      11.250 -36.196  -3.615  1.00  5.080          H  
ATOM  26861 2HE  LYS A1676      12.569 -35.113  -4.062  1.00  5.080          H  
ATOM  26862 1HZ  LYS A1676      13.399 -37.245  -3.381  1.00  5.080          H  
ATOM  26863 2HZ  LYS A1676      13.941 -36.085  -2.328  1.00  5.080          H  
ATOM  26864 3HZ  LYS A1676      12.700 -37.122  -1.902  1.00  5.080          H  
ATOM  26865  N   HIS A1677       9.964 -29.675  -2.813  1.00  2.940          N  
ATOM  26866  CA  HIS A1677       9.443 -28.871  -1.725  1.00  2.940          C  
ATOM  26867  C   HIS A1677       8.760 -27.579  -2.197  1.00  2.790          C  
ATOM  26868  O   HIS A1677       8.553 -26.658  -1.401  1.00  2.830          O  
ATOM  26869  CB  HIS A1677      10.572 -28.557  -0.738  1.00  4.120          C  
ATOM  26870  CG  HIS A1677      11.115 -29.787  -0.034  1.00  4.120          C  
ATOM  26871  ND1 HIS A1677      12.088 -30.609  -0.582  1.00  4.120          N  
ATOM  26872  CD2 HIS A1677      10.807 -30.321   1.171  1.00  4.120          C  
ATOM  26873  CE1 HIS A1677      12.352 -31.591   0.259  1.00  4.120          C  
ATOM  26874  NE2 HIS A1677      11.587 -31.440   1.336  1.00  4.120          N  
ATOM  26875  H   HIS A1677      10.746 -29.285  -3.351  1.00  3.530          H  
ATOM  26876  HA  HIS A1677       8.695 -29.449  -1.187  1.00  3.530          H  
ATOM  26877 1HB  HIS A1677      11.400 -28.085  -1.278  1.00  4.940          H  
ATOM  26878 2HB  HIS A1677      10.223 -27.854   0.012  1.00  4.940          H  
ATOM  26879  HD1 HIS A1677      12.618 -30.451  -1.449  1.00  4.940          H  
ATOM  26880  HD2 HIS A1677      10.104 -30.025   1.951  1.00  4.940          H  
ATOM  26881  HE1 HIS A1677      13.101 -32.347   0.005  1.00  4.940          H  
ATOM  26882  N   MET A1678       8.398 -27.507  -3.480  1.00  2.710          N  
ATOM  26883  CA  MET A1678       7.716 -26.331  -4.012  1.00  2.650          C  
ATOM  26884  C   MET A1678       6.245 -26.692  -4.139  1.00  2.650          C  
ATOM  26885  O   MET A1678       5.925 -27.859  -4.358  1.00  2.900          O  
ATOM  26886  CB  MET A1678       8.246 -25.988  -5.391  1.00  3.730          C  
ATOM  26887  CG  MET A1678       9.689 -25.736  -5.489  1.00  3.730          C  
ATOM  26888  SD  MET A1678      10.248 -24.298  -4.783  1.00  3.730          S  
ATOM  26889  CE  MET A1678      11.995 -24.364  -5.289  1.00  3.730          C  
ATOM  26890  H   MET A1678       8.589 -28.291  -4.110  1.00  3.250          H  
ATOM  26891  HA  MET A1678       7.823 -25.491  -3.328  1.00  3.180          H  
ATOM  26892 1HB  MET A1678       8.077 -26.796  -6.012  1.00  4.480          H  
ATOM  26893 2HB  MET A1678       7.705 -25.137  -5.804  1.00  4.480          H  
ATOM  26894 1HG  MET A1678      10.163 -26.536  -4.978  1.00  4.480          H  
ATOM  26895 2HG  MET A1678       9.994 -25.767  -6.513  1.00  4.480          H  
ATOM  26896 1HE  MET A1678      12.515 -23.481  -4.930  1.00  4.480          H  
ATOM  26897 2HE  MET A1678      12.459 -25.247  -4.873  1.00  4.480          H  
ATOM  26898 3HE  MET A1678      12.067 -24.398  -6.367  1.00  4.480          H  
ATOM  26899  N   SER A1679       5.348 -25.721  -4.067  1.00  2.550          N  
ATOM  26900  CA  SER A1679       3.941 -26.035  -4.283  1.00  2.560          C  
ATOM  26901  C   SER A1679       3.643 -26.193  -5.788  1.00  2.550          C  
ATOM  26902  O   SER A1679       4.199 -25.440  -6.599  1.00  2.470          O  
ATOM  26903  CB  SER A1679       3.073 -24.918  -3.724  1.00  3.580          C  
ATOM  26904  OG  SER A1679       3.223 -24.800  -2.331  1.00  3.580          O  
ATOM  26905  H   SER A1679       5.629 -24.774  -3.855  1.00  3.060          H  
ATOM  26906  HA  SER A1679       3.721 -26.941  -3.731  1.00  3.070          H  
ATOM  26907 1HB  SER A1679       3.341 -23.975  -4.202  1.00  4.300          H  
ATOM  26908 2HB  SER A1679       2.029 -25.118  -3.967  1.00  4.300          H  
ATOM  26909  HG  SER A1679       2.642 -24.081  -2.065  1.00  4.300          H  
ATOM  26910  N   PRO A1680       2.821 -27.168  -6.221  1.00  2.660          N  
ATOM  26911  CA  PRO A1680       2.345 -27.304  -7.582  1.00  2.730          C  
ATOM  26912  C   PRO A1680       1.603 -26.020  -7.899  1.00  2.540          C  
ATOM  26913  O   PRO A1680       0.981 -25.466  -6.995  1.00  2.620          O  
ATOM  26914  CB  PRO A1680       1.402 -28.514  -7.512  1.00  4.090          C  
ATOM  26915  CG  PRO A1680       1.891 -29.303  -6.321  1.00  4.090          C  
ATOM  26916  CD  PRO A1680       2.381 -28.260  -5.324  1.00  4.090          C  
ATOM  26917  HA  PRO A1680       3.190 -27.499  -8.256  1.00  3.280          H  
ATOM  26918 1HB  PRO A1680       0.356 -28.179  -7.404  1.00  4.910          H  
ATOM  26919 2HB  PRO A1680       1.461 -29.085  -8.455  1.00  4.910          H  
ATOM  26920 1HG  PRO A1680       1.079 -29.933  -5.924  1.00  4.910          H  
ATOM  26921 2HG  PRO A1680       2.694 -29.985  -6.634  1.00  4.910          H  
ATOM  26922 1HD  PRO A1680       1.574 -27.921  -4.658  1.00  4.910          H  
ATOM  26923 2HD  PRO A1680       3.231 -28.712  -4.785  1.00  4.910          H  
ATOM  26924  N   PRO A1681       1.612 -25.540  -9.141  1.00  2.610          N  
ATOM  26925  CA  PRO A1681       2.244 -26.017 -10.375  1.00  2.660          C  
ATOM  26926  C   PRO A1681       3.773 -26.016 -10.480  1.00  2.600          C  
ATOM  26927  O   PRO A1681       4.300 -26.557 -11.446  1.00  2.710          O  
ATOM  26928  CB  PRO A1681       1.692 -25.022 -11.408  1.00  3.990          C  
ATOM  26929  CG  PRO A1681       0.459 -24.409 -10.772  1.00  3.990          C  
ATOM  26930  CD  PRO A1681       0.792 -24.344  -9.327  1.00  3.990          C  
ATOM  26931  HA  PRO A1681       1.883 -27.032 -10.572  1.00  3.190          H  
ATOM  26932 1HB  PRO A1681       2.463 -24.274 -11.651  1.00  4.790          H  
ATOM  26933 2HB  PRO A1681       1.469 -25.547 -12.328  1.00  4.790          H  
ATOM  26934 1HG  PRO A1681       0.254 -23.426 -11.188  1.00  4.790          H  
ATOM  26935 2HG  PRO A1681      -0.431 -25.014 -10.977  1.00  4.790          H  
ATOM  26936 1HD  PRO A1681       1.380 -23.439  -9.094  1.00  4.790          H  
ATOM  26937 2HD  PRO A1681      -0.124 -24.404  -8.716  1.00  4.790          H  
ATOM  26938  N   LEU A1682       4.489 -25.335  -9.587  1.00  2.490          N  
ATOM  26939  CA  LEU A1682       5.944 -25.304  -9.707  1.00  2.500          C  
ATOM  26940  C   LEU A1682       6.588 -26.583  -9.196  1.00  2.530          C  
ATOM  26941  O   LEU A1682       7.603 -27.049  -9.703  1.00  2.610          O  
ATOM  26942  CB  LEU A1682       6.495 -24.059  -9.033  1.00  3.500          C  
ATOM  26943  CG  LEU A1682       6.041 -22.713  -9.688  1.00  3.500          C  
ATOM  26944  CD1 LEU A1682       6.534 -21.573  -8.905  1.00  3.500          C  
ATOM  26945  CD2 LEU A1682       6.560 -22.586 -11.125  1.00  3.500          C  
ATOM  26946  H   LEU A1682       4.075 -24.908  -8.759  1.00  2.990          H  
ATOM  26947  HA  LEU A1682       6.190 -25.261 -10.760  1.00  3.000          H  
ATOM  26948 1HB  LEU A1682       6.202 -24.061  -7.983  1.00  4.200          H  
ATOM  26949 2HB  LEU A1682       7.551 -24.114  -9.097  1.00  4.200          H  
ATOM  26950  HG  LEU A1682       4.967 -22.680  -9.669  1.00  4.200          H  
ATOM  26951 1HD1 LEU A1682       6.178 -20.656  -9.350  1.00  4.200          H  
ATOM  26952 2HD1 LEU A1682       6.177 -21.639  -7.880  1.00  4.200          H  
ATOM  26953 3HD1 LEU A1682       7.594 -21.581  -8.926  1.00  4.200          H  
ATOM  26954 1HD2 LEU A1682       6.242 -21.662 -11.556  1.00  4.200          H  
ATOM  26955 2HD2 LEU A1682       7.648 -22.616 -11.130  1.00  4.200          H  
ATOM  26956 3HD2 LEU A1682       6.169 -23.374 -11.729  1.00  4.200          H  
ATOM  26957  N   GLY A1683       6.007 -27.145  -8.163  1.00  2.550          N  
ATOM  26958  CA  GLY A1683       6.572 -28.342  -7.572  1.00  2.610          C  
ATOM  26959  C   GLY A1683       6.290 -29.610  -8.335  1.00  2.730          C  
ATOM  26960  O   GLY A1683       5.582 -29.637  -9.343  1.00  2.770          O  
ATOM  26961  H   GLY A1683       5.203 -26.674  -7.757  1.00  3.060          H  
ATOM  26962 1HA  GLY A1683       7.650 -28.231  -7.508  1.00  3.130          H  
ATOM  26963 2HA  GLY A1683       6.198 -28.455  -6.565  1.00  3.130          H  
ATOM  26964  N   LEU A1684       6.823 -30.704  -7.798  1.00  2.830          N  
ATOM  26965  CA  LEU A1684       6.724 -31.987  -8.483  1.00  3.020          C  
ATOM  26966  C   LEU A1684       5.494 -32.850  -8.170  1.00  3.190          C  
ATOM  26967  O   LEU A1684       5.316 -33.918  -8.766  1.00  3.640          O  
ATOM  26968  CB  LEU A1684       7.992 -32.784  -8.215  1.00  4.150          C  
ATOM  26969  CG  LEU A1684       9.304 -32.180  -8.700  1.00  4.150          C  
ATOM  26970  CD1 LEU A1684      10.494 -33.046  -8.231  1.00  4.150          C  
ATOM  26971  CD2 LEU A1684       9.328 -32.069 -10.237  1.00  4.150          C  
ATOM  26972  H   LEU A1684       7.378 -30.583  -6.943  1.00  3.400          H  
ATOM  26973  HA  LEU A1684       6.679 -31.763  -9.530  1.00  3.620          H  
ATOM  26974 1HB  LEU A1684       8.067 -32.971  -7.148  1.00  4.980          H  
ATOM  26975 2HB  LEU A1684       7.901 -33.694  -8.733  1.00  4.980          H  
ATOM  26976  HG  LEU A1684       9.396 -31.232  -8.273  1.00  4.980          H  
ATOM  26977 1HD1 LEU A1684      11.426 -32.595  -8.559  1.00  4.980          H  
ATOM  26978 2HD1 LEU A1684      10.499 -33.116  -7.144  1.00  4.980          H  
ATOM  26979 3HD1 LEU A1684      10.412 -34.039  -8.658  1.00  4.980          H  
ATOM  26980 1HD2 LEU A1684      10.272 -31.630 -10.552  1.00  4.980          H  
ATOM  26981 2HD2 LEU A1684       9.229 -33.064 -10.662  1.00  4.980          H  
ATOM  26982 3HD2 LEU A1684       8.526 -31.443 -10.600  1.00  4.980          H  
ATOM  26983  N   GLY A1685       4.645 -32.388  -7.259  1.00  3.080          N  
ATOM  26984  CA  GLY A1685       3.440 -33.129  -6.888  1.00  3.240          C  
ATOM  26985  C   GLY A1685       3.371 -33.459  -5.400  1.00  3.350          C  
ATOM  26986  O   GLY A1685       4.359 -33.352  -4.681  1.00  3.170          O  
ATOM  26987  H   GLY A1685       4.856 -31.500  -6.821  1.00  3.700          H  
ATOM  26988 1HA  GLY A1685       2.564 -32.546  -7.171  1.00  3.890          H  
ATOM  26989 2HA  GLY A1685       3.398 -34.054  -7.462  1.00  3.890          H  
ATOM  26990  N   LYS A1686       2.177 -33.857  -4.941  1.00  3.930          N  
ATOM  26991  CA  LYS A1686       1.937 -34.201  -3.535  1.00  4.220          C  
ATOM  26992  C   LYS A1686       1.854 -35.714  -3.306  1.00  4.130          C  
ATOM  26993  O   LYS A1686       1.448 -36.171  -2.236  1.00  4.280          O  
ATOM  26994  CB  LYS A1686       0.655 -33.535  -3.042  1.00  5.790          C  
ATOM  26995  CG  LYS A1686       0.704 -32.014  -3.027  1.00  5.790          C  
ATOM  26996  CD  LYS A1686      -0.597 -31.434  -2.482  1.00  5.790          C  
ATOM  26997  CE  LYS A1686      -0.565 -29.910  -2.439  1.00  5.790          C  
ATOM  26998  NZ  LYS A1686      -1.847 -29.339  -1.914  1.00  5.790          N  
ATOM  26999  H   LYS A1686       1.405 -33.917  -5.590  1.00  4.720          H  
ATOM  27000  HA  LYS A1686       2.772 -33.827  -2.940  1.00  5.060          H  
ATOM  27001 1HB  LYS A1686      -0.181 -33.845  -3.669  1.00  6.950          H  
ATOM  27002 2HB  LYS A1686       0.443 -33.870  -2.026  1.00  6.950          H  
ATOM  27003 1HG  LYS A1686       1.538 -31.686  -2.403  1.00  6.950          H  
ATOM  27004 2HG  LYS A1686       0.869 -31.648  -4.037  1.00  6.950          H  
ATOM  27005 1HD  LYS A1686      -1.423 -31.752  -3.119  1.00  6.950          H  
ATOM  27006 2HD  LYS A1686      -0.769 -31.816  -1.476  1.00  6.950          H  
ATOM  27007 1HE  LYS A1686       0.254 -29.589  -1.798  1.00  6.950          H  
ATOM  27008 2HE  LYS A1686      -0.395 -29.530  -3.447  1.00  6.950          H  
ATOM  27009 1HZ  LYS A1686      -1.787 -28.330  -1.901  1.00  6.950          H  
ATOM  27010 2HZ  LYS A1686      -2.616 -29.621  -2.508  1.00  6.950          H  
ATOM  27011 3HZ  LYS A1686      -2.009 -29.676  -0.975  1.00  6.950          H  
ATOM  27012  N   LYS A1687       2.186 -36.481  -4.334  1.00  4.040          N  
ATOM  27013  CA  LYS A1687       2.131 -37.938  -4.290  1.00  4.140          C  
ATOM  27014  C   LYS A1687       3.493 -38.504  -3.922  1.00  4.070          C  
ATOM  27015  O   LYS A1687       4.492 -37.790  -3.947  1.00  4.130          O  
ATOM  27016  CB  LYS A1687       1.641 -38.492  -5.610  1.00  5.760          C  
ATOM  27017  CG  LYS A1687       0.208 -38.117  -5.953  1.00  5.760          C  
ATOM  27018  CD  LYS A1687      -0.235 -38.732  -7.276  1.00  5.760          C  
ATOM  27019  CE  LYS A1687      -1.677 -38.360  -7.607  1.00  5.760          C  
ATOM  27020  NZ  LYS A1687      -2.124 -38.951  -8.900  1.00  5.760          N  
ATOM  27021  H   LYS A1687       2.522 -36.018  -5.165  1.00  4.850          H  
ATOM  27022  HA  LYS A1687       1.429 -38.236  -3.512  1.00  4.970          H  
ATOM  27023 1HB  LYS A1687       2.271 -38.119  -6.386  1.00  6.910          H  
ATOM  27024 2HB  LYS A1687       1.722 -39.576  -5.605  1.00  6.910          H  
ATOM  27025 1HG  LYS A1687      -0.454 -38.462  -5.157  1.00  6.910          H  
ATOM  27026 2HG  LYS A1687       0.125 -37.035  -6.020  1.00  6.910          H  
ATOM  27027 1HD  LYS A1687       0.411 -38.377  -8.077  1.00  6.910          H  
ATOM  27028 2HD  LYS A1687      -0.156 -39.817  -7.222  1.00  6.910          H  
ATOM  27029 1HE  LYS A1687      -2.328 -38.719  -6.812  1.00  6.910          H  
ATOM  27030 2HE  LYS A1687      -1.759 -37.275  -7.670  1.00  6.910          H  
ATOM  27031 1HZ  LYS A1687      -3.080 -38.680  -9.079  1.00  6.910          H  
ATOM  27032 2HZ  LYS A1687      -1.535 -38.616  -9.650  1.00  6.910          H  
ATOM  27033 3HZ  LYS A1687      -2.065 -39.958  -8.851  1.00  6.910          H  
ATOM  27034  N   CYS A1688       3.556 -39.795  -3.599  1.00  4.360          N  
ATOM  27035  CA  CYS A1688       4.833 -40.367  -3.195  1.00  4.410          C  
ATOM  27036  C   CYS A1688       5.933 -40.099  -4.244  1.00  4.310          C  
ATOM  27037  O   CYS A1688       5.902 -40.715  -5.330  1.00  4.550          O  
ATOM  27038  CB  CYS A1688       4.712 -41.874  -3.002  1.00  6.150          C  
ATOM  27039  SG  CYS A1688       6.251 -42.663  -2.488  1.00  6.150          S  
ATOM  27040  H   CYS A1688       2.717 -40.360  -3.603  1.00  5.230          H  
ATOM  27041  HA  CYS A1688       5.057 -39.933  -2.233  1.00  5.290          H  
ATOM  27042 1HB  CYS A1688       3.952 -42.088  -2.249  1.00  7.380          H  
ATOM  27043 2HB  CYS A1688       4.391 -42.338  -3.936  1.00  7.380          H  
ATOM  27044  HG  CYS A1688       5.748 -43.891  -2.393  1.00  7.380          H  
ATOM  27045  N   PRO A1689       7.007 -39.354  -3.858  1.00  4.460          N  
ATOM  27046  CA  PRO A1689       8.091 -38.873  -4.693  1.00  4.530          C  
ATOM  27047  C   PRO A1689       8.907 -39.971  -5.332  1.00  4.470          C  
ATOM  27048  O   PRO A1689       9.561 -39.761  -6.357  1.00  4.630          O  
ATOM  27049  CB  PRO A1689       8.946 -38.050  -3.720  1.00  6.790          C  
ATOM  27050  CG  PRO A1689       8.640 -38.593  -2.363  1.00  6.790          C  
ATOM  27051  CD  PRO A1689       7.196 -39.000  -2.419  1.00  6.790          C  
ATOM  27052  HA  PRO A1689       7.639 -38.240  -5.450  1.00  5.440          H  
ATOM  27053 1HB  PRO A1689      10.003 -38.161  -3.989  1.00  8.150          H  
ATOM  27054 2HB  PRO A1689       8.696 -36.982  -3.812  1.00  8.150          H  
ATOM  27055 1HG  PRO A1689       9.309 -39.435  -2.128  1.00  8.150          H  
ATOM  27056 2HG  PRO A1689       8.824 -37.821  -1.598  1.00  8.150          H  
ATOM  27057 1HD  PRO A1689       7.106 -39.870  -1.756  1.00  8.150          H  
ATOM  27058 2HD  PRO A1689       6.532 -38.162  -2.132  1.00  8.150          H  
ATOM  27059  N   ALA A1690       8.833 -41.166  -4.747  1.00  4.510          N  
ATOM  27060  CA  ALA A1690       9.560 -42.322  -5.232  1.00  4.810          C  
ATOM  27061  C   ALA A1690       9.298 -42.534  -6.703  1.00  4.900          C  
ATOM  27062  O   ALA A1690      10.186 -42.979  -7.438  1.00  5.150          O  
ATOM  27063  CB  ALA A1690       9.155 -43.567  -4.469  1.00  6.610          C  
ATOM  27064  H   ALA A1690       8.259 -41.283  -3.922  1.00  5.410          H  
ATOM  27065  HA  ALA A1690      10.624 -42.137  -5.091  1.00  5.770          H  
ATOM  27066 1HB  ALA A1690       9.723 -44.416  -4.835  1.00  7.940          H  
ATOM  27067 2HB  ALA A1690       9.354 -43.425  -3.409  1.00  7.940          H  
ATOM  27068 3HB  ALA A1690       8.095 -43.752  -4.621  1.00  7.940          H  
ATOM  27069  N   ARG A1691       8.061 -42.272  -7.130  1.00  4.890          N  
ATOM  27070  CA  ARG A1691       7.736 -42.466  -8.518  1.00  5.150          C  
ATOM  27071  C   ARG A1691       7.108 -41.225  -9.131  1.00  5.120          C  
ATOM  27072  O   ARG A1691       7.354 -40.929 -10.298  1.00  5.380          O  
ATOM  27073  CB  ARG A1691       6.788 -43.649  -8.667  1.00  7.110          C  
ATOM  27074  CG  ARG A1691       7.366 -45.002  -8.211  1.00  7.110          C  
ATOM  27075  CD  ARG A1691       8.462 -45.500  -9.084  1.00  7.110          C  
ATOM  27076  NE  ARG A1691       8.970 -46.768  -8.609  1.00  7.110          N  
ATOM  27077  CZ  ARG A1691       9.972 -46.927  -7.709  1.00  7.110          C  
ATOM  27078  NH1 ARG A1691      10.604 -45.892  -7.171  1.00  7.110          N  
ATOM  27079  NH2 ARG A1691      10.327 -48.157  -7.362  1.00  7.110          N  
ATOM  27080  H   ARG A1691       7.352 -41.905  -6.490  1.00  5.870          H  
ATOM  27081  HA  ARG A1691       8.651 -42.665  -9.067  1.00  6.180          H  
ATOM  27082 1HB  ARG A1691       5.886 -43.461  -8.087  1.00  8.530          H  
ATOM  27083 2HB  ARG A1691       6.493 -43.746  -9.711  1.00  8.530          H  
ATOM  27084 1HG  ARG A1691       7.748 -44.916  -7.198  1.00  8.530          H  
ATOM  27085 2HG  ARG A1691       6.574 -45.749  -8.226  1.00  8.530          H  
ATOM  27086 1HD  ARG A1691       8.072 -45.649 -10.091  1.00  8.530          H  
ATOM  27087 2HD  ARG A1691       9.284 -44.801  -9.126  1.00  8.530          H  
ATOM  27088  HE  ARG A1691       8.537 -47.605  -8.977  1.00  8.530          H  
ATOM  27089 1HH1 ARG A1691      10.366 -44.914  -7.411  1.00  8.530          H  
ATOM  27090 2HH1 ARG A1691      11.346 -46.050  -6.507  1.00  8.530          H  
ATOM  27091 1HH2 ARG A1691       9.852 -48.953  -7.766  1.00  8.530          H  
ATOM  27092 2HH2 ARG A1691      11.069 -48.302  -6.694  1.00  8.530          H  
ATOM  27093  N   VAL A1692       6.310 -40.464  -8.377  1.00  4.900          N  
ATOM  27094  CA  VAL A1692       5.628 -39.368  -9.053  1.00  4.950          C  
ATOM  27095  C   VAL A1692       6.502 -38.151  -9.224  1.00  4.980          C  
ATOM  27096  O   VAL A1692       6.635 -37.638 -10.336  1.00  5.090          O  
ATOM  27097  CB  VAL A1692       4.339 -38.977  -8.319  1.00  6.910          C  
ATOM  27098  CG1 VAL A1692       3.708 -37.705  -8.978  1.00  6.910          C  
ATOM  27099  CG2 VAL A1692       3.386 -40.158  -8.390  1.00  6.910          C  
ATOM  27100  H   VAL A1692       6.138 -40.662  -7.388  1.00  5.880          H  
ATOM  27101  HA  VAL A1692       5.342 -39.717 -10.047  1.00  5.940          H  
ATOM  27102  HB  VAL A1692       4.561 -38.742  -7.273  1.00  8.290          H  
ATOM  27103 1HG1 VAL A1692       2.793 -37.437  -8.471  1.00  8.290          H  
ATOM  27104 2HG1 VAL A1692       4.394 -36.856  -8.924  1.00  8.290          H  
ATOM  27105 3HG1 VAL A1692       3.487 -37.917 -10.023  1.00  8.290          H  
ATOM  27106 1HG2 VAL A1692       2.467 -39.931  -7.889  1.00  8.290          H  
ATOM  27107 2HG2 VAL A1692       3.176 -40.386  -9.433  1.00  8.290          H  
ATOM  27108 3HG2 VAL A1692       3.845 -41.025  -7.917  1.00  8.290          H  
ATOM  27109  N   ALA A1693       7.065 -37.651  -8.130  1.00  4.970          N  
ATOM  27110  CA  ALA A1693       7.896 -36.469  -8.244  1.00  5.060          C  
ATOM  27111  C   ALA A1693       9.093 -36.761  -9.123  1.00  5.200          C  
ATOM  27112  O   ALA A1693       9.445 -35.968 -10.007  1.00  5.310          O  
ATOM  27113  CB  ALA A1693       8.381 -36.000  -6.882  1.00  7.050          C  
ATOM  27114  H   ALA A1693       6.900 -38.103  -7.247  1.00  5.960          H  
ATOM  27115  HA  ALA A1693       7.291 -35.704  -8.718  1.00  6.070          H  
ATOM  27116 1HB  ALA A1693       8.982 -35.123  -6.983  1.00  8.460          H  
ATOM  27117 2HB  ALA A1693       7.525 -35.781  -6.241  1.00  8.460          H  
ATOM  27118 3HB  ALA A1693       8.989 -36.772  -6.440  1.00  8.460          H  
ATOM  27119  N   TYR A1694       9.683 -37.947  -8.921  1.00  5.270          N  
ATOM  27120  CA  TYR A1694      10.834 -38.344  -9.698  1.00  5.510          C  
ATOM  27121  C   TYR A1694      10.543 -38.319 -11.189  1.00  5.600          C  
ATOM  27122  O   TYR A1694      11.263 -37.664 -11.953  1.00  5.930          O  
ATOM  27123  CB  TYR A1694      11.289 -39.747  -9.304  1.00  7.620          C  
ATOM  27124  CG  TYR A1694      12.449 -40.233 -10.125  1.00  7.620          C  
ATOM  27125  CD1 TYR A1694      13.733 -39.852  -9.787  1.00  7.620          C  
ATOM  27126  CD2 TYR A1694      12.235 -41.043 -11.229  1.00  7.620          C  
ATOM  27127  CE1 TYR A1694      14.799 -40.274 -10.542  1.00  7.620          C  
ATOM  27128  CE2 TYR A1694      13.300 -41.465 -11.985  1.00  7.620          C  
ATOM  27129  CZ  TYR A1694      14.581 -41.082 -11.644  1.00  7.620          C  
ATOM  27130  OH  TYR A1694      15.650 -41.500 -12.402  1.00  7.620          O  
ATOM  27131  H   TYR A1694       9.381 -38.550  -8.150  1.00  6.320          H  
ATOM  27132  HA  TYR A1694      11.637 -37.641  -9.497  1.00  6.610          H  
ATOM  27133 1HB  TYR A1694      11.579 -39.758  -8.252  1.00  9.140          H  
ATOM  27134 2HB  TYR A1694      10.461 -40.451  -9.418  1.00  9.140          H  
ATOM  27135  HD1 TYR A1694      13.900 -39.212  -8.920  1.00  9.140          H  
ATOM  27136  HD2 TYR A1694      11.225 -41.344 -11.499  1.00  9.140          H  
ATOM  27137  HE1 TYR A1694      15.810 -39.968 -10.273  1.00  9.140          H  
ATOM  27138  HE2 TYR A1694      13.131 -42.098 -12.855  1.00  9.140          H  
ATOM  27139  HH  TYR A1694      15.333 -42.024 -13.142  1.00  9.140          H  
ATOM  27140  N   LYS A1695       9.485 -39.014 -11.623  1.00  5.400          N  
ATOM  27141  CA  LYS A1695       9.204 -39.044 -13.042  1.00  5.530          C  
ATOM  27142  C   LYS A1695       8.850 -37.677 -13.605  1.00  5.470          C  
ATOM  27143  O   LYS A1695       9.231 -37.374 -14.740  1.00  5.630          O  
ATOM  27144  CB  LYS A1695       8.104 -40.048 -13.370  1.00  7.690          C  
ATOM  27145  CG  LYS A1695       8.515 -41.512 -13.242  1.00  7.690          C  
ATOM  27146  CD  LYS A1695       7.343 -42.429 -13.591  1.00  7.690          C  
ATOM  27147  CE  LYS A1695       7.719 -43.904 -13.504  1.00  7.690          C  
ATOM  27148  NZ  LYS A1695       6.561 -44.789 -13.852  1.00  7.690          N  
ATOM  27149  H   LYS A1695       8.876 -39.538 -10.984  1.00  6.480          H  
ATOM  27150  HA  LYS A1695      10.108 -39.378 -13.547  1.00  6.640          H  
ATOM  27151 1HB  LYS A1695       7.255 -39.877 -12.702  1.00  9.230          H  
ATOM  27152 2HB  LYS A1695       7.758 -39.890 -14.384  1.00  9.230          H  
ATOM  27153 1HG  LYS A1695       9.348 -41.712 -13.915  1.00  9.230          H  
ATOM  27154 2HG  LYS A1695       8.840 -41.707 -12.220  1.00  9.230          H  
ATOM  27155 1HD  LYS A1695       6.525 -42.233 -12.892  1.00  9.230          H  
ATOM  27156 2HD  LYS A1695       6.998 -42.207 -14.599  1.00  9.230          H  
ATOM  27157 1HE  LYS A1695       8.539 -44.107 -14.192  1.00  9.230          H  
ATOM  27158 2HE  LYS A1695       8.045 -44.131 -12.487  1.00  9.230          H  
ATOM  27159 1HZ  LYS A1695       6.839 -45.759 -13.785  1.00  9.230          H  
ATOM  27160 2HZ  LYS A1695       5.800 -44.612 -13.210  1.00  9.230          H  
ATOM  27161 3HZ  LYS A1695       6.257 -44.594 -14.796  1.00  9.230          H  
ATOM  27162  N   ARG A1696       8.095 -36.850 -12.862  1.00  5.310          N  
ATOM  27163  CA  ARG A1696       7.740 -35.550 -13.411  1.00  5.370          C  
ATOM  27164  C   ARG A1696       8.988 -34.734 -13.715  1.00  5.290          C  
ATOM  27165  O   ARG A1696       9.051 -34.072 -14.751  1.00  5.380          O  
ATOM  27166  CB  ARG A1696       6.858 -34.734 -12.481  1.00  7.490          C  
ATOM  27167  CG  ARG A1696       6.235 -33.475 -13.169  1.00  7.490          C  
ATOM  27168  CD  ARG A1696       5.424 -32.665 -12.238  1.00  7.490          C  
ATOM  27169  NE  ARG A1696       4.387 -33.450 -11.577  1.00  7.490          N  
ATOM  27170  CZ  ARG A1696       3.178 -33.770 -12.104  1.00  7.490          C  
ATOM  27171  NH1 ARG A1696       2.844 -33.362 -13.317  1.00  7.490          N  
ATOM  27172  NH2 ARG A1696       2.326 -34.501 -11.406  1.00  7.490          N  
ATOM  27173  H   ARG A1696       7.745 -37.132 -11.934  1.00  6.370          H  
ATOM  27174  HA  ARG A1696       7.197 -35.707 -14.341  1.00  6.440          H  
ATOM  27175 1HB  ARG A1696       6.053 -35.363 -12.106  1.00  8.990          H  
ATOM  27176 2HB  ARG A1696       7.437 -34.406 -11.617  1.00  8.990          H  
ATOM  27177 1HG  ARG A1696       7.033 -32.836 -13.544  1.00  8.990          H  
ATOM  27178 2HG  ARG A1696       5.609 -33.790 -14.001  1.00  8.990          H  
ATOM  27179 1HD  ARG A1696       6.076 -32.273 -11.499  1.00  8.990          H  
ATOM  27180 2HD  ARG A1696       4.955 -31.837 -12.767  1.00  8.990          H  
ATOM  27181  HE  ARG A1696       4.610 -33.781 -10.616  1.00  8.990          H  
ATOM  27182 1HH1 ARG A1696       3.484 -32.805 -13.860  1.00  8.990          H  
ATOM  27183 2HH1 ARG A1696       1.942 -33.606 -13.705  1.00  8.990          H  
ATOM  27184 1HH2 ARG A1696       2.575 -34.833 -10.484  1.00  8.990          H  
ATOM  27185 2HH2 ARG A1696       1.429 -34.743 -11.797  1.00  8.990          H  
ATOM  27186  N   LEU A1697       9.985 -34.764 -12.816  1.00  5.220          N  
ATOM  27187  CA  LEU A1697      11.199 -33.989 -13.054  1.00  5.250          C  
ATOM  27188  C   LEU A1697      11.951 -34.547 -14.255  1.00  5.390          C  
ATOM  27189  O   LEU A1697      12.342 -33.807 -15.154  1.00  5.430          O  
ATOM  27190  CB  LEU A1697      12.123 -33.960 -11.819  1.00  7.340          C  
ATOM  27191  CG  LEU A1697      13.382 -32.927 -11.815  1.00  7.340          C  
ATOM  27192  CD1 LEU A1697      14.643 -33.503 -12.441  1.00  7.340          C  
ATOM  27193  CD2 LEU A1697      13.019 -31.690 -12.593  1.00  7.340          C  
ATOM  27194  H   LEU A1697       9.866 -35.291 -11.939  1.00  6.260          H  
ATOM  27195  HA  LEU A1697      10.886 -32.974 -13.278  1.00  6.300          H  
ATOM  27196 1HB  LEU A1697      11.531 -33.770 -10.943  1.00  8.810          H  
ATOM  27197 2HB  LEU A1697      12.526 -34.952 -11.715  1.00  8.810          H  
ATOM  27198  HG  LEU A1697      13.595 -32.663 -10.780  1.00  8.810          H  
ATOM  27199 1HD1 LEU A1697      15.435 -32.761 -12.388  1.00  8.810          H  
ATOM  27200 2HD1 LEU A1697      14.951 -34.369 -11.912  1.00  8.810          H  
ATOM  27201 3HD1 LEU A1697      14.471 -33.762 -13.474  1.00  8.810          H  
ATOM  27202 1HD2 LEU A1697      13.827 -30.986 -12.558  1.00  8.810          H  
ATOM  27203 2HD2 LEU A1697      12.832 -31.923 -13.629  1.00  8.810          H  
ATOM  27204 3HD2 LEU A1697      12.139 -31.248 -12.172  1.00  8.810          H  
ATOM  27205  N   VAL A1698      12.126 -35.860 -14.310  1.00  5.590          N  
ATOM  27206  CA  VAL A1698      12.897 -36.456 -15.395  1.00  5.830          C  
ATOM  27207  C   VAL A1698      12.300 -36.111 -16.763  1.00  5.690          C  
ATOM  27208  O   VAL A1698      13.032 -35.846 -17.716  1.00  5.810          O  
ATOM  27209  CB  VAL A1698      13.001 -37.985 -15.207  1.00  8.070          C  
ATOM  27210  CG1 VAL A1698      13.612 -38.662 -16.451  1.00  8.070          C  
ATOM  27211  CG2 VAL A1698      13.874 -38.264 -13.988  1.00  8.070          C  
ATOM  27212  H   VAL A1698      11.749 -36.445 -13.557  1.00  6.710          H  
ATOM  27213  HA  VAL A1698      13.906 -36.048 -15.350  1.00  7.000          H  
ATOM  27214  HB  VAL A1698      12.002 -38.398 -15.050  1.00  9.680          H  
ATOM  27215 1HG1 VAL A1698      13.676 -39.736 -16.281  1.00  9.680          H  
ATOM  27216 2HG1 VAL A1698      12.993 -38.480 -17.329  1.00  9.680          H  
ATOM  27217 3HG1 VAL A1698      14.612 -38.263 -16.628  1.00  9.680          H  
ATOM  27218 1HG2 VAL A1698      13.945 -39.330 -13.840  1.00  9.680          H  
ATOM  27219 2HG2 VAL A1698      14.869 -37.852 -14.152  1.00  9.680          H  
ATOM  27220 3HG2 VAL A1698      13.439 -37.807 -13.113  1.00  9.680          H  
ATOM  27221  N   ARG A1699      10.977 -36.134 -16.860  1.00  5.540          N  
ATOM  27222  CA  ARG A1699      10.253 -35.835 -18.090  1.00  5.490          C  
ATOM  27223  C   ARG A1699      10.051 -34.331 -18.373  1.00  5.190          C  
ATOM  27224  O   ARG A1699       9.430 -33.973 -19.379  1.00  5.210          O  
ATOM  27225  CB  ARG A1699       8.888 -36.491 -18.047  1.00  7.710          C  
ATOM  27226  CG  ARG A1699       8.910 -38.010 -18.024  1.00  7.710          C  
ATOM  27227  CD  ARG A1699       7.548 -38.567 -17.895  1.00  7.710          C  
ATOM  27228  NE  ARG A1699       6.936 -38.228 -16.608  1.00  7.710          N  
ATOM  27229  CZ  ARG A1699       5.634 -38.442 -16.294  1.00  7.710          C  
ATOM  27230  NH1 ARG A1699       4.822 -39.001 -17.173  1.00  7.710          N  
ATOM  27231  NH2 ARG A1699       5.164 -38.091 -15.109  1.00  7.710          N  
ATOM  27232  H   ARG A1699      10.435 -36.405 -16.032  1.00  6.650          H  
ATOM  27233  HA  ARG A1699      10.819 -36.261 -18.917  1.00  6.590          H  
ATOM  27234 1HB  ARG A1699       8.368 -36.150 -17.150  1.00  9.250          H  
ATOM  27235 2HB  ARG A1699       8.301 -36.177 -18.906  1.00  9.250          H  
ATOM  27236 1HG  ARG A1699       9.351 -38.380 -18.946  1.00  9.250          H  
ATOM  27237 2HG  ARG A1699       9.501 -38.354 -17.174  1.00  9.250          H  
ATOM  27238 1HD  ARG A1699       6.924 -38.167 -18.692  1.00  9.250          H  
ATOM  27239 2HD  ARG A1699       7.598 -39.653 -17.974  1.00  9.250          H  
ATOM  27240  HE  ARG A1699       7.542 -37.792 -15.901  1.00  9.250          H  
ATOM  27241 1HH1 ARG A1699       5.163 -39.275 -18.082  1.00  9.250          H  
ATOM  27242 2HH1 ARG A1699       3.851 -39.158 -16.937  1.00  9.250          H  
ATOM  27243 1HH2 ARG A1699       5.768 -37.656 -14.425  1.00  9.250          H  
ATOM  27244 2HH2 ARG A1699       4.194 -38.252 -14.883  1.00  9.250          H  
ATOM  27245  N   MET A1700      10.508 -33.458 -17.476  1.00  4.990          N  
ATOM  27246  CA  MET A1700      10.316 -32.016 -17.581  1.00  4.780          C  
ATOM  27247  C   MET A1700      10.953 -31.439 -18.834  1.00  4.700          C  
ATOM  27248  O   MET A1700      12.101 -31.735 -19.170  1.00  4.790          O  
ATOM  27249  CB  MET A1700      10.892 -31.378 -16.320  1.00  6.780          C  
ATOM  27250  CG  MET A1700      10.753 -29.898 -16.149  1.00  6.780          C  
ATOM  27251  SD  MET A1700      11.280 -29.429 -14.490  1.00  6.780          S  
ATOM  27252  CE  MET A1700      11.467 -27.713 -14.600  1.00  6.780          C  
ATOM  27253  H   MET A1700      11.043 -33.798 -16.674  1.00  5.990          H  
ATOM  27254  HA  MET A1700       9.246 -31.816 -17.624  1.00  5.740          H  
ATOM  27255 1HB  MET A1700      10.431 -31.851 -15.455  1.00  8.130          H  
ATOM  27256 2HB  MET A1700      11.957 -31.604 -16.271  1.00  8.130          H  
ATOM  27257 1HG  MET A1700      11.367 -29.383 -16.873  1.00  8.130          H  
ATOM  27258 2HG  MET A1700       9.713 -29.597 -16.288  1.00  8.130          H  
ATOM  27259 1HE  MET A1700      11.771 -27.316 -13.637  1.00  8.130          H  
ATOM  27260 2HE  MET A1700      12.211 -27.485 -15.325  1.00  8.130          H  
ATOM  27261 3HE  MET A1700      10.528 -27.277 -14.906  1.00  8.130          H  
ATOM  27262  N   ASN A1701      10.241 -30.526 -19.502  1.00  4.840          N  
ATOM  27263  CA  ASN A1701      10.765 -29.918 -20.726  1.00  4.930          C  
ATOM  27264  C   ASN A1701      11.759 -28.790 -20.452  1.00  4.820          C  
ATOM  27265  O   ASN A1701      11.486 -27.610 -20.714  1.00  5.130          O  
ATOM  27266  CB  ASN A1701       9.626 -29.428 -21.600  1.00  6.870          C  
ATOM  27267  CG  ASN A1701      10.080 -29.049 -22.985  1.00  6.870          C  
ATOM  27268  OD1 ASN A1701      11.198 -29.389 -23.400  1.00  6.870          O  
ATOM  27269  ND2 ASN A1701       9.228 -28.368 -23.715  1.00  6.870          N  
ATOM  27270  H   ASN A1701       9.307 -30.301 -19.189  1.00  5.810          H  
ATOM  27271  HA  ASN A1701      11.308 -30.689 -21.277  1.00  5.920          H  
ATOM  27272 1HB  ASN A1701       8.870 -30.210 -21.679  1.00  8.240          H  
ATOM  27273 2HB  ASN A1701       9.155 -28.562 -21.134  1.00  8.240          H  
ATOM  27274 1HD2 ASN A1701       9.472 -28.094 -24.649  1.00  8.240          H  
ATOM  27275 2HD2 ASN A1701       8.333 -28.126 -23.347  1.00  8.240          H  
ATOM  27276  N   MET A1702      12.909 -29.195 -19.930  1.00  4.730          N  
ATOM  27277  CA  MET A1702      13.997 -28.330 -19.521  1.00  4.740          C  
ATOM  27278  C   MET A1702      15.297 -28.834 -20.156  1.00  4.750          C  
ATOM  27279  O   MET A1702      15.534 -30.041 -20.151  1.00  4.850          O  
ATOM  27280  CB  MET A1702      14.085 -28.407 -17.998  1.00  6.630          C  
ATOM  27281  CG  MET A1702      15.157 -27.606 -17.321  1.00  6.630          C  
ATOM  27282  SD  MET A1702      15.004 -27.694 -15.504  1.00  6.630          S  
ATOM  27283  CE  MET A1702      15.443 -29.353 -15.077  1.00  6.630          C  
ATOM  27284  H   MET A1702      12.978 -30.206 -19.774  1.00  5.680          H  
ATOM  27285  HA  MET A1702      13.766 -27.321 -19.833  1.00  5.690          H  
ATOM  27286 1HB  MET A1702      13.155 -28.088 -17.576  1.00  7.960          H  
ATOM  27287 2HB  MET A1702      14.216 -29.449 -17.721  1.00  7.960          H  
ATOM  27288 1HG  MET A1702      16.144 -27.977 -17.615  1.00  7.960          H  
ATOM  27289 2HG  MET A1702      15.082 -26.559 -17.620  1.00  7.960          H  
ATOM  27290 1HE  MET A1702      15.359 -29.477 -14.018  1.00  7.960          H  
ATOM  27291 2HE  MET A1702      14.772 -30.060 -15.566  1.00  7.960          H  
ATOM  27292 3HE  MET A1702      16.465 -29.537 -15.379  1.00  7.960          H  
ATOM  27293  N   PRO A1703      16.118 -27.977 -20.786  1.00  4.890          N  
ATOM  27294  CA  PRO A1703      17.422 -28.345 -21.297  1.00  5.120          C  
ATOM  27295  C   PRO A1703      18.389 -28.376 -20.135  1.00  5.020          C  
ATOM  27296  O   PRO A1703      18.320 -27.482 -19.290  1.00  4.950          O  
ATOM  27297  CB  PRO A1703      17.728 -27.204 -22.269  1.00  7.680          C  
ATOM  27298  CG  PRO A1703      17.002 -26.001 -21.668  1.00  7.680          C  
ATOM  27299  CD  PRO A1703      15.740 -26.576 -21.017  1.00  7.680          C  
ATOM  27300  HA  PRO A1703      17.369 -29.322 -21.799  1.00  6.140          H  
ATOM  27301 1HB  PRO A1703      18.818 -27.058 -22.341  1.00  9.220          H  
ATOM  27302 2HB  PRO A1703      17.371 -27.461 -23.278  1.00  9.220          H  
ATOM  27303 1HG  PRO A1703      17.655 -25.494 -20.939  1.00  9.220          H  
ATOM  27304 2HG  PRO A1703      16.779 -25.264 -22.453  1.00  9.220          H  
ATOM  27305 1HD  PRO A1703      15.572 -26.057 -20.064  1.00  9.220          H  
ATOM  27306 2HD  PRO A1703      14.877 -26.507 -21.702  1.00  9.220          H  
ATOM  27307  N   ILE A1704      19.346 -29.296 -20.144  1.00  5.330          N  
ATOM  27308  CA  ILE A1704      20.404 -29.317 -19.135  1.00  5.540          C  
ATOM  27309  C   ILE A1704      21.744 -29.576 -19.807  1.00  5.470          C  
ATOM  27310  O   ILE A1704      21.849 -30.414 -20.712  1.00  5.860          O  
ATOM  27311  CB  ILE A1704      20.135 -30.400 -18.040  1.00  7.670          C  
ATOM  27312  CG1 ILE A1704      18.788 -30.139 -17.338  1.00  7.670          C  
ATOM  27313  CG2 ILE A1704      21.273 -30.487 -16.962  1.00  7.670          C  
ATOM  27314  CD1 ILE A1704      17.652 -31.006 -17.834  1.00  7.670          C  
ATOM  27315  H   ILE A1704      19.346 -30.007 -20.864  1.00  6.400          H  
ATOM  27316  HA  ILE A1704      20.458 -28.341 -18.650  1.00  6.650          H  
ATOM  27317  HB  ILE A1704      20.054 -31.369 -18.529  1.00  9.210          H  
ATOM  27318 1HG1 ILE A1704      18.915 -30.298 -16.299  1.00  9.210          H  
ATOM  27319 2HG1 ILE A1704      18.516 -29.107 -17.478  1.00  9.210          H  
ATOM  27320 1HG2 ILE A1704      21.023 -31.271 -16.257  1.00  9.210          H  
ATOM  27321 2HG2 ILE A1704      22.213 -30.732 -17.416  1.00  9.210          H  
ATOM  27322 3HG2 ILE A1704      21.367 -29.552 -16.439  1.00  9.210          H  
ATOM  27323 1HD1 ILE A1704      16.739 -30.771 -17.308  1.00  9.210          H  
ATOM  27324 2HD1 ILE A1704      17.493 -30.847 -18.889  1.00  9.210          H  
ATOM  27325 3HD1 ILE A1704      17.903 -32.052 -17.668  1.00  9.210          H  
ATOM  27326  N   SER A1705      22.794 -28.944 -19.301  1.00  5.250          N  
ATOM  27327  CA  SER A1705      24.142 -29.187 -19.770  1.00  5.360          C  
ATOM  27328  C   SER A1705      24.635 -30.395 -19.005  1.00  5.670          C  
ATOM  27329  O   SER A1705      25.470 -30.272 -18.096  1.00  5.880          O  
ATOM  27330  CB  SER A1705      25.038 -27.981 -19.529  1.00  7.460          C  
ATOM  27331  OG  SER A1705      24.605 -26.866 -20.267  1.00  7.460          O  
ATOM  27332  H   SER A1705      22.681 -28.266 -18.548  1.00  6.300          H  
ATOM  27333  HA  SER A1705      24.124 -29.419 -20.836  1.00  6.430          H  
ATOM  27334 1HB  SER A1705      25.040 -27.737 -18.468  1.00  8.950          H  
ATOM  27335 2HB  SER A1705      26.061 -28.232 -19.807  1.00  8.950          H  
ATOM  27336  HG  SER A1705      25.224 -26.158 -20.067  1.00  8.950          H  
ATOM  27337  N   ASN A1706      24.100 -31.561 -19.389  1.00  6.010          N  
ATOM  27338  CA  ASN A1706      24.287 -32.831 -18.698  1.00  6.510          C  
ATOM  27339  C   ASN A1706      25.737 -33.214 -18.509  1.00  6.420          C  
ATOM  27340  O   ASN A1706      26.075 -33.795 -17.485  1.00  6.270          O  
ATOM  27341  CB  ASN A1706      23.535 -33.938 -19.405  1.00  8.910          C  
ATOM  27342  CG  ASN A1706      22.055 -33.919 -19.128  1.00  8.910          C  
ATOM  27343  OD1 ASN A1706      21.593 -33.471 -18.075  1.00  8.910          O  
ATOM  27344  ND2 ASN A1706      21.289 -34.392 -20.071  1.00  8.910          N  
ATOM  27345  H   ASN A1706      23.436 -31.488 -20.169  1.00  7.210          H  
ATOM  27346  HA  ASN A1706      23.856 -32.734 -17.705  1.00  7.810          H  
ATOM  27347 1HB  ASN A1706      23.692 -33.851 -20.479  1.00 10.700          H  
ATOM  27348 2HB  ASN A1706      23.935 -34.901 -19.092  1.00 10.700          H  
ATOM  27349 1HD2 ASN A1706      20.296 -34.402 -19.948  1.00 10.700          H  
ATOM  27350 2HD2 ASN A1706      21.689 -34.744 -20.918  1.00 10.700          H  
ATOM  27351  N   GLU A1707      26.638 -32.814 -19.394  1.00  6.770          N  
ATOM  27352  CA  GLU A1707      28.035 -33.187 -19.191  1.00  6.850          C  
ATOM  27353  C   GLU A1707      28.560 -32.689 -17.829  1.00  6.180          C  
ATOM  27354  O   GLU A1707      29.407 -33.344 -17.217  1.00  6.270          O  
ATOM  27355  CB  GLU A1707      28.897 -32.636 -20.330  1.00  9.560          C  
ATOM  27356  CG  GLU A1707      28.607 -33.272 -21.697  1.00  9.560          C  
ATOM  27357  CD  GLU A1707      27.415 -32.667 -22.403  1.00  9.560          C  
ATOM  27358  OE1 GLU A1707      26.798 -31.781 -21.842  1.00  9.560          O  
ATOM  27359  OE2 GLU A1707      27.116 -33.089 -23.491  1.00  9.560          O  
ATOM  27360  H   GLU A1707      26.371 -32.307 -20.245  1.00  8.120          H  
ATOM  27361  HA  GLU A1707      28.103 -34.274 -19.201  1.00  8.220          H  
ATOM  27362 1HB  GLU A1707      28.746 -31.558 -20.411  1.00 11.470          H  
ATOM  27363 2HB  GLU A1707      29.950 -32.799 -20.098  1.00 11.470          H  
ATOM  27364 1HG  GLU A1707      29.485 -33.159 -22.331  1.00 11.470          H  
ATOM  27365 2HG  GLU A1707      28.432 -34.337 -21.553  1.00 11.470          H  
ATOM  27366  N   ASP A1708      28.057 -31.531 -17.365  1.00  5.760          N  
ATOM  27367  CA  ASP A1708      28.431 -30.933 -16.089  1.00  5.310          C  
ATOM  27368  C   ASP A1708      27.219 -30.902 -15.157  1.00  4.950          C  
ATOM  27369  O   ASP A1708      27.207 -30.161 -14.167  1.00  4.790          O  
ATOM  27370  CB  ASP A1708      28.919 -29.490 -16.284  1.00  7.610          C  
ATOM  27371  CG  ASP A1708      30.215 -29.352 -17.086  1.00  7.610          C  
ATOM  27372  OD1 ASP A1708      31.126 -30.116 -16.877  1.00  7.610          O  
ATOM  27373  OD2 ASP A1708      30.280 -28.457 -17.901  1.00  7.610          O  
ATOM  27374  H   ASP A1708      27.345 -31.033 -17.900  1.00  6.910          H  
ATOM  27375  HA  ASP A1708      29.215 -31.532 -15.628  1.00  6.370          H  
ATOM  27376 1HB  ASP A1708      28.138 -28.918 -16.789  1.00  9.140          H  
ATOM  27377 2HB  ASP A1708      29.076 -29.029 -15.310  1.00  9.140          H  
ATOM  27378  N   MET A1709      26.157 -31.619 -15.530  1.00  5.120          N  
ATOM  27379  CA  MET A1709      24.889 -31.635 -14.800  1.00  5.060          C  
ATOM  27380  C   MET A1709      24.451 -30.251 -14.355  1.00  4.610          C  
ATOM  27381  O   MET A1709      24.069 -30.058 -13.197  1.00  4.460          O  
ATOM  27382  CB  MET A1709      24.935 -32.633 -13.648  1.00  7.110          C  
ATOM  27383  CG  MET A1709      24.964 -34.062 -14.129  1.00  7.110          C  
ATOM  27384  SD  MET A1709      23.409 -34.482 -14.994  1.00  7.110          S  
ATOM  27385  CE  MET A1709      23.812 -35.967 -15.890  1.00  7.110          C  
ATOM  27386  H   MET A1709      26.251 -32.244 -16.327  1.00  6.140          H  
ATOM  27387  HA  MET A1709      24.123 -31.978 -15.490  1.00  6.070          H  
ATOM  27388 1HB  MET A1709      25.821 -32.452 -13.042  1.00  8.530          H  
ATOM  27389 2HB  MET A1709      24.070 -32.516 -13.005  1.00  8.530          H  
ATOM  27390 1HG  MET A1709      25.800 -34.206 -14.817  1.00  8.530          H  
ATOM  27391 2HG  MET A1709      25.085 -34.734 -13.283  1.00  8.530          H  
ATOM  27392 1HE  MET A1709      22.936 -36.300 -16.449  1.00  8.530          H  
ATOM  27393 2HE  MET A1709      24.629 -35.760 -16.583  1.00  8.530          H  
ATOM  27394 3HE  MET A1709      24.116 -36.745 -15.189  1.00  8.530          H  
ATOM  27395  N   THR A1710      24.520 -29.286 -15.261  1.00  4.470          N  
ATOM  27396  CA  THR A1710      24.196 -27.913 -14.901  1.00  4.140          C  
ATOM  27397  C   THR A1710      23.044 -27.292 -15.686  1.00  4.000          C  
ATOM  27398  O   THR A1710      22.989 -27.350 -16.919  1.00  4.200          O  
ATOM  27399  CB  THR A1710      25.469 -27.056 -15.016  1.00  5.930          C  
ATOM  27400  OG1 THR A1710      26.462 -27.555 -14.094  1.00  5.930          O  
ATOM  27401  CG2 THR A1710      25.167 -25.635 -14.668  1.00  5.930          C  
ATOM  27402  H   THR A1710      24.852 -29.520 -16.203  1.00  5.360          H  
ATOM  27403  HA  THR A1710      23.900 -27.901 -13.851  1.00  4.970          H  
ATOM  27404  HB  THR A1710      25.864 -27.117 -16.030  1.00  7.110          H  
ATOM  27405  HG1 THR A1710      26.689 -28.499 -14.291  1.00  7.110          H  
ATOM  27406 1HG2 THR A1710      26.080 -25.048 -14.729  1.00  7.110          H  
ATOM  27407 2HG2 THR A1710      24.430 -25.212 -15.346  1.00  7.110          H  
ATOM  27408 3HG2 THR A1710      24.782 -25.621 -13.655  1.00  7.110          H  
ATOM  27409  N   VAL A1711      22.112 -26.682 -14.961  1.00  3.710          N  
ATOM  27410  CA  VAL A1711      20.964 -26.029 -15.582  1.00  3.580          C  
ATOM  27411  C   VAL A1711      20.789 -24.579 -15.088  1.00  3.370          C  
ATOM  27412  O   VAL A1711      21.044 -24.260 -13.929  1.00  3.240          O  
ATOM  27413  CB  VAL A1711      19.721 -26.927 -15.403  1.00  5.060          C  
ATOM  27414  CG1 VAL A1711      19.430 -27.182 -13.958  1.00  5.060          C  
ATOM  27415  CG2 VAL A1711      18.517 -26.311 -16.090  1.00  5.060          C  
ATOM  27416  H   VAL A1711      22.224 -26.672 -13.939  1.00  4.450          H  
ATOM  27417  HA  VAL A1711      21.147 -25.982 -16.655  1.00  4.300          H  
ATOM  27418  HB  VAL A1711      19.934 -27.876 -15.853  1.00  6.080          H  
ATOM  27419 1HG1 VAL A1711      18.580 -27.846 -13.901  1.00  6.080          H  
ATOM  27420 2HG1 VAL A1711      20.288 -27.645 -13.470  1.00  6.080          H  
ATOM  27421 3HG1 VAL A1711      19.197 -26.249 -13.479  1.00  6.080          H  
ATOM  27422 1HG2 VAL A1711      17.697 -26.979 -15.980  1.00  6.080          H  
ATOM  27423 2HG2 VAL A1711      18.258 -25.352 -15.642  1.00  6.080          H  
ATOM  27424 3HG2 VAL A1711      18.725 -26.173 -17.151  1.00  6.080          H  
ATOM  27425  N   HIS A1712      20.433 -23.674 -15.997  1.00  3.390          N  
ATOM  27426  CA  HIS A1712      20.243 -22.264 -15.650  1.00  3.240          C  
ATOM  27427  C   HIS A1712      18.965 -22.046 -14.830  1.00  3.030          C  
ATOM  27428  O   HIS A1712      17.962 -22.755 -15.018  1.00  3.050          O  
ATOM  27429  CB  HIS A1712      20.225 -21.379 -16.902  1.00  4.600          C  
ATOM  27430  CG  HIS A1712      20.424 -19.882 -16.609  1.00  4.600          C  
ATOM  27431  ND1 HIS A1712      19.423 -19.044 -16.127  1.00  4.600          N  
ATOM  27432  CD2 HIS A1712      21.528 -19.105 -16.743  1.00  4.600          C  
ATOM  27433  CE1 HIS A1712      19.918 -17.820 -15.973  1.00  4.600          C  
ATOM  27434  NE2 HIS A1712      21.187 -17.835 -16.341  1.00  4.600          N  
ATOM  27435  H   HIS A1712      20.263 -23.973 -16.949  1.00  4.070          H  
ATOM  27436  HA  HIS A1712      21.080 -21.931 -15.035  1.00  3.890          H  
ATOM  27437 1HB  HIS A1712      21.009 -21.700 -17.587  1.00  5.520          H  
ATOM  27438 2HB  HIS A1712      19.276 -21.499 -17.415  1.00  5.520          H  
ATOM  27439  HD2 HIS A1712      22.508 -19.426 -17.099  1.00  5.520          H  
ATOM  27440  HE1 HIS A1712      19.366 -16.947 -15.610  1.00  5.520          H  
ATOM  27441  HE2 HIS A1712      21.816 -17.041 -16.333  1.00  5.520          H  
ATOM  27442  N   PHE A1713      19.008 -21.073 -13.920  1.00  2.900          N  
ATOM  27443  CA  PHE A1713      17.863 -20.704 -13.095  1.00  2.670          C  
ATOM  27444  C   PHE A1713      16.613 -20.364 -13.932  1.00  2.610          C  
ATOM  27445  O   PHE A1713      15.510 -20.867 -13.658  1.00  2.470          O  
ATOM  27446  CB  PHE A1713      18.250 -19.471 -12.270  1.00  3.830          C  
ATOM  27447  CG  PHE A1713      19.234 -19.717 -11.144  1.00  3.830          C  
ATOM  27448  CD1 PHE A1713      20.529 -19.250 -11.227  1.00  3.830          C  
ATOM  27449  CD2 PHE A1713      18.871 -20.393  -9.997  1.00  3.830          C  
ATOM  27450  CE1 PHE A1713      21.398 -19.467 -10.187  1.00  3.830          C  
ATOM  27451  CE2 PHE A1713      19.744 -20.609  -8.975  1.00  3.830          C  
ATOM  27452  CZ  PHE A1713      21.003 -20.149  -9.073  1.00  3.830          C  
ATOM  27453  H   PHE A1713      19.870 -20.562 -13.787  1.00  3.480          H  
ATOM  27454  HA  PHE A1713      17.626 -21.534 -12.441  1.00  3.200          H  
ATOM  27455 1HB  PHE A1713      18.697 -18.740 -12.941  1.00  4.600          H  
ATOM  27456 2HB  PHE A1713      17.377 -19.005 -11.864  1.00  4.600          H  
ATOM  27457  HD1 PHE A1713      20.864 -18.703 -12.109  1.00  4.600          H  
ATOM  27458  HD2 PHE A1713      17.884 -20.770  -9.899  1.00  4.600          H  
ATOM  27459  HE1 PHE A1713      22.409 -19.099 -10.241  1.00  4.600          H  
ATOM  27460  HE2 PHE A1713      19.427 -21.163  -8.075  1.00  4.600          H  
ATOM  27461  HZ  PHE A1713      21.707 -20.330  -8.262  1.00  4.600          H  
ATOM  27462  N   THR A1714      16.799 -19.561 -14.991  1.00  2.720          N  
ATOM  27463  CA  THR A1714      15.712 -19.168 -15.883  1.00  2.690          C  
ATOM  27464  C   THR A1714      15.136 -20.361 -16.606  1.00  2.680          C  
ATOM  27465  O   THR A1714      13.917 -20.517 -16.678  1.00  2.540          O  
ATOM  27466  CB  THR A1714      16.147 -18.068 -16.881  1.00  3.780          C  
ATOM  27467  OG1 THR A1714      16.440 -16.856 -16.165  1.00  3.780          O  
ATOM  27468  CG2 THR A1714      15.122 -17.821 -17.955  1.00  3.780          C  
ATOM  27469  H   THR A1714      17.731 -19.212 -15.207  1.00  3.260          H  
ATOM  27470  HA  THR A1714      14.916 -18.736 -15.276  1.00  3.230          H  
ATOM  27471  HB  THR A1714      17.060 -18.392 -17.371  1.00  4.530          H  
ATOM  27472  HG1 THR A1714      15.589 -16.498 -15.794  1.00  4.530          H  
ATOM  27473 1HG2 THR A1714      15.484 -17.058 -18.636  1.00  4.530          H  
ATOM  27474 2HG2 THR A1714      14.976 -18.733 -18.493  1.00  4.530          H  
ATOM  27475 3HG2 THR A1714      14.190 -17.505 -17.524  1.00  4.530          H  
ATOM  27476  N   SER A1715      15.998 -21.243 -17.116  1.00  2.880          N  
ATOM  27477  CA  SER A1715      15.529 -22.404 -17.859  1.00  2.940          C  
ATOM  27478  C   SER A1715      14.586 -23.239 -17.005  1.00  2.810          C  
ATOM  27479  O   SER A1715      13.551 -23.709 -17.501  1.00  2.810          O  
ATOM  27480  CB  SER A1715      16.705 -23.258 -18.298  1.00  4.090          C  
ATOM  27481  OG  SER A1715      17.512 -22.587 -19.231  1.00  4.090          O  
ATOM  27482  H   SER A1715      16.990 -21.074 -17.035  1.00  3.460          H  
ATOM  27483  HA  SER A1715      14.988 -22.055 -18.741  1.00  3.530          H  
ATOM  27484 1HB  SER A1715      17.301 -23.523 -17.427  1.00  4.910          H  
ATOM  27485 2HB  SER A1715      16.340 -24.186 -18.728  1.00  4.910          H  
ATOM  27486  HG  SER A1715      18.238 -23.188 -19.419  1.00  4.910          H  
ATOM  27487  N   THR A1716      14.919 -23.392 -15.716  1.00  2.710          N  
ATOM  27488  CA  THR A1716      14.062 -24.140 -14.805  1.00  2.630          C  
ATOM  27489  C   THR A1716      12.710 -23.462 -14.678  1.00  2.440          C  
ATOM  27490  O   THR A1716      11.669 -24.113 -14.813  1.00  2.450          O  
ATOM  27491  CB  THR A1716      14.691 -24.262 -13.401  1.00  3.710          C  
ATOM  27492  OG1 THR A1716      15.921 -24.962 -13.502  1.00  3.710          O  
ATOM  27493  CG2 THR A1716      13.747 -25.039 -12.447  1.00  3.710          C  
ATOM  27494  H   THR A1716      15.819 -23.021 -15.397  1.00  3.250          H  
ATOM  27495  HA  THR A1716      13.897 -25.127 -15.214  1.00  3.160          H  
ATOM  27496  HB  THR A1716      14.879 -23.269 -12.998  1.00  4.460          H  
ATOM  27497  HG1 THR A1716      16.573 -24.395 -13.941  1.00  4.460          H  
ATOM  27498 1HG2 THR A1716      14.214 -25.120 -11.467  1.00  4.460          H  
ATOM  27499 2HG2 THR A1716      12.795 -24.521 -12.347  1.00  4.460          H  
ATOM  27500 3HG2 THR A1716      13.577 -26.034 -12.847  1.00  4.460          H  
ATOM  27501  N   LEU A1717      12.713 -22.148 -14.448  1.00  2.320          N  
ATOM  27502  CA  LEU A1717      11.454 -21.443 -14.282  1.00  2.170          C  
ATOM  27503  C   LEU A1717      10.599 -21.531 -15.547  1.00  2.200          C  
ATOM  27504  O   LEU A1717       9.398 -21.782 -15.454  1.00  2.130          O  
ATOM  27505  CB  LEU A1717      11.745 -19.970 -13.919  1.00  3.100          C  
ATOM  27506  CG  LEU A1717      12.357 -19.722 -12.499  1.00  3.100          C  
ATOM  27507  CD1 LEU A1717      12.861 -18.286 -12.360  1.00  3.100          C  
ATOM  27508  CD2 LEU A1717      11.317 -19.925 -11.454  1.00  3.100          C  
ATOM  27509  H   LEU A1717      13.610 -21.661 -14.335  1.00  2.780          H  
ATOM  27510  HA  LEU A1717      10.899 -21.920 -13.479  1.00  2.600          H  
ATOM  27511 1HB  LEU A1717      12.453 -19.584 -14.648  1.00  3.720          H  
ATOM  27512 2HB  LEU A1717      10.818 -19.402 -13.999  1.00  3.720          H  
ATOM  27513  HG  LEU A1717      13.191 -20.405 -12.351  1.00  3.720          H  
ATOM  27514 1HD1 LEU A1717      13.283 -18.140 -11.366  1.00  3.720          H  
ATOM  27515 2HD1 LEU A1717      13.629 -18.083 -13.111  1.00  3.720          H  
ATOM  27516 3HD1 LEU A1717      12.044 -17.613 -12.482  1.00  3.720          H  
ATOM  27517 1HD2 LEU A1717      11.772 -19.735 -10.497  1.00  3.720          H  
ATOM  27518 2HD2 LEU A1717      10.518 -19.229 -11.609  1.00  3.720          H  
ATOM  27519 3HD2 LEU A1717      10.924 -20.937 -11.480  1.00  3.720          H  
ATOM  27520  N   MET A1718      11.205 -21.385 -16.727  1.00  2.330          N  
ATOM  27521  CA  MET A1718      10.447 -21.426 -17.976  1.00  2.380          C  
ATOM  27522  C   MET A1718       9.800 -22.787 -18.204  1.00  2.430          C  
ATOM  27523  O   MET A1718       8.644 -22.873 -18.642  1.00  2.400          O  
ATOM  27524  CB  MET A1718      11.347 -21.054 -19.139  1.00  3.310          C  
ATOM  27525  CG  MET A1718      11.778 -19.595 -19.126  1.00  3.310          C  
ATOM  27526  SD  MET A1718      12.980 -19.198 -20.380  1.00  3.310          S  
ATOM  27527  CE  MET A1718      12.015 -19.191 -21.801  1.00  3.310          C  
ATOM  27528  H   MET A1718      12.211 -21.199 -16.743  1.00  2.800          H  
ATOM  27529  HA  MET A1718       9.651 -20.695 -17.923  1.00  2.860          H  
ATOM  27530 1HB  MET A1718      12.252 -21.667 -19.097  1.00  3.970          H  
ATOM  27531 2HB  MET A1718      10.838 -21.274 -20.067  1.00  3.970          H  
ATOM  27532 1HG  MET A1718      10.910 -18.952 -19.253  1.00  3.970          H  
ATOM  27533 2HG  MET A1718      12.219 -19.380 -18.167  1.00  3.970          H  
ATOM  27534 1HE  MET A1718      12.645 -18.944 -22.656  1.00  3.970          H  
ATOM  27535 2HE  MET A1718      11.567 -20.163 -21.958  1.00  3.970          H  
ATOM  27536 3HE  MET A1718      11.240 -18.445 -21.686  1.00  3.970          H  
ATOM  27537  N   ALA A1719      10.547 -23.860 -17.935  1.00  2.580          N  
ATOM  27538  CA  ALA A1719      10.018 -25.205 -18.092  1.00  2.730          C  
ATOM  27539  C   ALA A1719       8.835 -25.446 -17.154  1.00  2.630          C  
ATOM  27540  O   ALA A1719       7.840 -26.075 -17.546  1.00  2.730          O  
ATOM  27541  CB  ALA A1719      11.112 -26.204 -17.839  1.00  3.760          C  
ATOM  27542  H   ALA A1719      11.521 -23.734 -17.637  1.00  3.100          H  
ATOM  27543  HA  ALA A1719       9.661 -25.318 -19.113  1.00  3.280          H  
ATOM  27544 1HB  ALA A1719      10.737 -27.212 -17.971  1.00  4.510          H  
ATOM  27545 2HB  ALA A1719      11.929 -26.024 -18.537  1.00  4.510          H  
ATOM  27546 3HB  ALA A1719      11.468 -26.063 -16.839  1.00  4.510          H  
ATOM  27547  N   LEU A1720       8.913 -24.931 -15.921  1.00  2.470          N  
ATOM  27548  CA  LEU A1720       7.817 -25.093 -14.974  1.00  2.450          C  
ATOM  27549  C   LEU A1720       6.582 -24.313 -15.405  1.00  2.330          C  
ATOM  27550  O   LEU A1720       5.449 -24.767 -15.219  1.00  2.430          O  
ATOM  27551  CB  LEU A1720       8.239 -24.640 -13.598  1.00  3.440          C  
ATOM  27552  CG  LEU A1720       9.302 -25.458 -12.920  1.00  3.440          C  
ATOM  27553  CD1 LEU A1720       9.678 -24.783 -11.705  1.00  3.440          C  
ATOM  27554  CD2 LEU A1720       8.804 -26.876 -12.621  1.00  3.440          C  
ATOM  27555  H   LEU A1720       9.783 -24.468 -15.623  1.00  2.960          H  
ATOM  27556  HA  LEU A1720       7.545 -26.139 -14.946  1.00  2.940          H  
ATOM  27557 1HB  LEU A1720       8.583 -23.605 -13.660  1.00  4.130          H  
ATOM  27558 2HB  LEU A1720       7.373 -24.686 -12.974  1.00  4.130          H  
ATOM  27559  HG  LEU A1720      10.168 -25.498 -13.534  1.00  4.130          H  
ATOM  27560 1HD1 LEU A1720      10.451 -25.356 -11.242  1.00  4.130          H  
ATOM  27561 2HD1 LEU A1720      10.044 -23.782 -11.931  1.00  4.130          H  
ATOM  27562 3HD1 LEU A1720       8.822 -24.722 -11.052  1.00  4.130          H  
ATOM  27563 1HD2 LEU A1720       9.583 -27.435 -12.105  1.00  4.130          H  
ATOM  27564 2HD2 LEU A1720       7.931 -26.822 -12.000  1.00  4.130          H  
ATOM  27565 3HD2 LEU A1720       8.546 -27.406 -13.527  1.00  4.130          H  
ATOM  27566  N   ILE A1721       6.806 -23.141 -15.991  1.00  2.150          N  
ATOM  27567  CA  ILE A1721       5.733 -22.300 -16.493  1.00  2.080          C  
ATOM  27568  C   ILE A1721       4.984 -23.040 -17.589  1.00  2.210          C  
ATOM  27569  O   ILE A1721       3.754 -23.042 -17.614  1.00  2.250          O  
ATOM  27570  CB  ILE A1721       6.311 -20.953 -16.956  1.00  2.940          C  
ATOM  27571  CG1 ILE A1721       6.801 -20.202 -15.699  1.00  2.940          C  
ATOM  27572  CG2 ILE A1721       5.238 -20.127 -17.725  1.00  2.940          C  
ATOM  27573  CD1 ILE A1721       7.727 -19.045 -15.971  1.00  2.940          C  
ATOM  27574  H   ILE A1721       7.774 -22.801 -16.040  1.00  2.580          H  
ATOM  27575  HA  ILE A1721       5.040 -22.115 -15.690  1.00  2.500          H  
ATOM  27576  HB  ILE A1721       7.167 -21.126 -17.595  1.00  3.530          H  
ATOM  27577 1HG1 ILE A1721       5.934 -19.829 -15.199  1.00  3.530          H  
ATOM  27578 2HG1 ILE A1721       7.279 -20.888 -15.025  1.00  3.530          H  
ATOM  27579 1HG2 ILE A1721       5.653 -19.175 -18.040  1.00  3.530          H  
ATOM  27580 2HG2 ILE A1721       4.906 -20.670 -18.609  1.00  3.530          H  
ATOM  27581 3HG2 ILE A1721       4.381 -19.951 -17.072  1.00  3.530          H  
ATOM  27582 1HD1 ILE A1721       7.988 -18.561 -15.026  1.00  3.530          H  
ATOM  27583 2HD1 ILE A1721       8.617 -19.405 -16.440  1.00  3.530          H  
ATOM  27584 3HD1 ILE A1721       7.270 -18.340 -16.618  1.00  3.530          H  
ATOM  27585  N   ARG A1722       5.719 -23.660 -18.513  1.00  2.340          N  
ATOM  27586  CA  ARG A1722       5.095 -24.481 -19.543  1.00  2.540          C  
ATOM  27587  C   ARG A1722       4.384 -25.710 -18.932  1.00  2.710          C  
ATOM  27588  O   ARG A1722       3.284 -26.076 -19.336  1.00  2.850          O  
ATOM  27589  CB  ARG A1722       6.129 -24.924 -20.565  1.00  3.480          C  
ATOM  27590  CG  ARG A1722       6.614 -23.821 -21.507  1.00  3.480          C  
ATOM  27591  CD  ARG A1722       7.408 -24.384 -22.646  1.00  3.480          C  
ATOM  27592  NE  ARG A1722       8.701 -24.943 -22.194  1.00  3.480          N  
ATOM  27593  CZ  ARG A1722       9.859 -24.247 -22.094  1.00  3.480          C  
ATOM  27594  NH1 ARG A1722       9.893 -22.971 -22.440  1.00  3.480          N  
ATOM  27595  NH2 ARG A1722      10.967 -24.844 -21.662  1.00  3.480          N  
ATOM  27596  H   ARG A1722       6.740 -23.556 -18.483  1.00  2.810          H  
ATOM  27597  HA  ARG A1722       4.351 -23.872 -20.054  1.00  3.050          H  
ATOM  27598 1HB  ARG A1722       7.005 -25.309 -20.041  1.00  4.170          H  
ATOM  27599 2HB  ARG A1722       5.723 -25.734 -21.168  1.00  4.170          H  
ATOM  27600 1HG  ARG A1722       5.756 -23.288 -21.916  1.00  4.170          H  
ATOM  27601 2HG  ARG A1722       7.243 -23.124 -20.950  1.00  4.170          H  
ATOM  27602 1HD  ARG A1722       6.841 -25.187 -23.116  1.00  4.170          H  
ATOM  27603 2HD  ARG A1722       7.593 -23.613 -23.393  1.00  4.170          H  
ATOM  27604  HE  ARG A1722       8.724 -25.914 -21.935  1.00  4.170          H  
ATOM  27605 1HH1 ARG A1722       9.058 -22.523 -22.793  1.00  4.170          H  
ATOM  27606 2HH1 ARG A1722      10.757 -22.459 -22.394  1.00  4.170          H  
ATOM  27607 1HH2 ARG A1722      10.972 -25.850 -21.392  1.00  4.170          H  
ATOM  27608 2HH2 ARG A1722      11.823 -24.322 -21.591  1.00  4.170          H  
ATOM  27609  N   THR A1723       4.986 -26.335 -17.916  1.00  2.790          N  
ATOM  27610  CA  THR A1723       4.412 -27.515 -17.254  1.00  3.060          C  
ATOM  27611  C   THR A1723       3.040 -27.166 -16.670  1.00  3.030          C  
ATOM  27612  O   THR A1723       2.056 -27.911 -16.827  1.00  3.320          O  
ATOM  27613  CB  THR A1723       5.335 -28.037 -16.123  1.00  4.180          C  
ATOM  27614  OG1 THR A1723       6.617 -28.423 -16.672  1.00  4.180          O  
ATOM  27615  CG2 THR A1723       4.697 -29.252 -15.429  1.00  4.180          C  
ATOM  27616  H   THR A1723       5.911 -26.021 -17.627  1.00  3.350          H  
ATOM  27617  HA  THR A1723       4.284 -28.304 -17.994  1.00  3.670          H  
ATOM  27618  HB  THR A1723       5.483 -27.260 -15.386  1.00  5.010          H  
ATOM  27619  HG1 THR A1723       7.091 -27.623 -17.002  1.00  5.010          H  
ATOM  27620 1HG2 THR A1723       5.360 -29.601 -14.640  1.00  5.010          H  
ATOM  27621 2HG2 THR A1723       3.737 -28.979 -14.992  1.00  5.010          H  
ATOM  27622 3HG2 THR A1723       4.547 -30.048 -16.158  1.00  5.010          H  
ATOM  27623  N   ALA A1724       2.971 -25.982 -16.062  1.00  2.760          N  
ATOM  27624  CA  ALA A1724       1.788 -25.458 -15.406  1.00  2.830          C  
ATOM  27625  C   ALA A1724       0.589 -25.381 -16.343  1.00  2.830          C  
ATOM  27626  O   ALA A1724      -0.547 -25.270 -15.881  1.00  3.040          O  
ATOM  27627  CB  ALA A1724       2.062 -24.092 -14.827  1.00  3.930          C  
ATOM  27628  H   ALA A1724       3.844 -25.453 -15.961  1.00  3.310          H  
ATOM  27629  HA  ALA A1724       1.549 -26.132 -14.598  1.00  3.400          H  
ATOM  27630 1HB  ALA A1724       1.179 -23.735 -14.300  1.00  4.720          H  
ATOM  27631 2HB  ALA A1724       2.900 -24.173 -14.139  1.00  4.720          H  
ATOM  27632 3HB  ALA A1724       2.313 -23.403 -15.627  1.00  4.720          H  
ATOM  27633  N   LEU A1725       0.803 -25.391 -17.658  1.00  2.660          N  
ATOM  27634  CA  LEU A1725      -0.315 -25.332 -18.572  1.00  2.700          C  
ATOM  27635  C   LEU A1725      -1.198 -26.566 -18.370  1.00  2.890          C  
ATOM  27636  O   LEU A1725      -2.418 -26.507 -18.532  1.00  3.140          O  
ATOM  27637  CB  LEU A1725       0.186 -25.287 -20.020  1.00  3.760          C  
ATOM  27638  CG  LEU A1725       0.944 -23.991 -20.469  1.00  3.760          C  
ATOM  27639  CD1 LEU A1725       1.546 -24.233 -21.825  1.00  3.760          C  
ATOM  27640  CD2 LEU A1725      -0.006 -22.805 -20.535  1.00  3.760          C  
ATOM  27641  H   LEU A1725       1.747 -25.503 -18.043  1.00  3.190          H  
ATOM  27642  HA  LEU A1725      -0.902 -24.454 -18.347  1.00  3.240          H  
ATOM  27643 1HB  LEU A1725       0.861 -26.128 -20.168  1.00  4.520          H  
ATOM  27644 2HB  LEU A1725      -0.669 -25.420 -20.682  1.00  4.520          H  
ATOM  27645  HG  LEU A1725       1.753 -23.774 -19.765  1.00  4.520          H  
ATOM  27646 1HD1 LEU A1725       2.087 -23.344 -22.152  1.00  4.520          H  
ATOM  27647 2HD1 LEU A1725       2.235 -25.078 -21.771  1.00  4.520          H  
ATOM  27648 3HD1 LEU A1725       0.747 -24.456 -22.527  1.00  4.520          H  
ATOM  27649 1HD2 LEU A1725       0.542 -21.918 -20.861  1.00  4.520          H  
ATOM  27650 2HD2 LEU A1725      -0.813 -23.008 -21.241  1.00  4.520          H  
ATOM  27651 3HD2 LEU A1725      -0.414 -22.619 -19.566  1.00  4.520          H  
ATOM  27652  N   GLU A1726      -0.598 -27.713 -18.043  1.00  3.250          N  
ATOM  27653  CA  GLU A1726      -1.418 -28.891 -17.830  1.00  3.580          C  
ATOM  27654  C   GLU A1726      -1.992 -28.844 -16.420  1.00  3.950          C  
ATOM  27655  O   GLU A1726      -3.149 -29.187 -16.191  1.00  4.540          O  
ATOM  27656  CB  GLU A1726      -0.611 -30.175 -18.025  1.00  4.880          C  
ATOM  27657  CG  GLU A1726      -0.150 -30.422 -19.459  1.00  4.880          C  
ATOM  27658  CD  GLU A1726       0.608 -31.718 -19.621  1.00  4.880          C  
ATOM  27659  OE1 GLU A1726       0.838 -32.379 -18.634  1.00  4.880          O  
ATOM  27660  OE2 GLU A1726       0.955 -32.044 -20.731  1.00  4.880          O  
ATOM  27661  H   GLU A1726       0.415 -27.775 -17.902  1.00  3.900          H  
ATOM  27662  HA  GLU A1726      -2.242 -28.884 -18.543  1.00  4.300          H  
ATOM  27663 1HB  GLU A1726       0.278 -30.139 -17.390  1.00  5.860          H  
ATOM  27664 2HB  GLU A1726      -1.205 -31.031 -17.706  1.00  5.860          H  
ATOM  27665 1HG  GLU A1726      -1.024 -30.435 -20.111  1.00  5.860          H  
ATOM  27666 2HG  GLU A1726       0.486 -29.592 -19.767  1.00  5.860          H  
ATOM  27667  N   ILE A1727      -1.199 -28.342 -15.481  1.00  3.950          N  
ATOM  27668  CA  ILE A1727      -1.598 -28.338 -14.070  1.00  4.770          C  
ATOM  27669  C   ILE A1727      -2.846 -27.470 -13.853  1.00  4.940          C  
ATOM  27670  O   ILE A1727      -3.748 -27.847 -13.104  1.00  5.280          O  
ATOM  27671  CB  ILE A1727      -0.480 -27.815 -13.138  1.00  6.350          C  
ATOM  27672  CG1 ILE A1727       0.837 -28.710 -13.239  1.00  6.350          C  
ATOM  27673  CG2 ILE A1727      -0.997 -27.782 -11.665  1.00  6.350          C  
ATOM  27674  CD1 ILE A1727       0.714 -30.173 -12.871  1.00  6.350          C  
ATOM  27675  H   ILE A1727      -0.267 -28.037 -15.776  1.00  4.740          H  
ATOM  27676  HA  ILE A1727      -1.859 -29.355 -13.782  1.00  5.720          H  
ATOM  27677  HB  ILE A1727      -0.222 -26.810 -13.427  1.00  7.620          H  
ATOM  27678 1HG1 ILE A1727       1.194 -28.663 -14.266  1.00  7.620          H  
ATOM  27679 2HG1 ILE A1727       1.598 -28.271 -12.595  1.00  7.620          H  
ATOM  27680 1HG2 ILE A1727      -0.243 -27.408 -11.012  1.00  7.620          H  
ATOM  27681 2HG2 ILE A1727      -1.866 -27.136 -11.583  1.00  7.620          H  
ATOM  27682 3HG2 ILE A1727      -1.277 -28.779 -11.345  1.00  7.620          H  
ATOM  27683 1HD1 ILE A1727       1.686 -30.645 -12.996  1.00  7.620          H  
ATOM  27684 2HD1 ILE A1727       0.397 -30.283 -11.838  1.00  7.620          H  
ATOM  27685 3HD1 ILE A1727      -0.004 -30.663 -13.524  1.00  7.620          H  
ATOM  27686  N   LYS A1728      -2.888 -26.305 -14.500  1.00  4.960          N  
ATOM  27687  CA  LYS A1728      -4.003 -25.366 -14.354  1.00  5.490          C  
ATOM  27688  C   LYS A1728      -5.212 -25.733 -15.226  1.00  5.740          C  
ATOM  27689  O   LYS A1728      -6.191 -24.992 -15.238  1.00  6.190          O  
ATOM  27690  CB  LYS A1728      -3.612 -23.918 -14.694  1.00  7.470          C  
ATOM  27691  CG  LYS A1728      -3.439 -23.607 -16.183  1.00  7.470          C  
ATOM  27692  CD  LYS A1728      -2.955 -22.167 -16.422  1.00  7.470          C  
ATOM  27693  CE  LYS A1728      -2.891 -21.880 -17.912  1.00  7.470          C  
ATOM  27694  NZ  LYS A1728      -2.254 -20.577 -18.240  1.00  7.470          N  
ATOM  27695  H   LYS A1728      -2.089 -26.035 -15.085  1.00  5.950          H  
ATOM  27696  HA  LYS A1728      -4.333 -25.394 -13.315  1.00  6.590          H  
ATOM  27697 1HB  LYS A1728      -4.364 -23.241 -14.310  1.00  8.970          H  
ATOM  27698 2HB  LYS A1728      -2.668 -23.681 -14.201  1.00  8.970          H  
ATOM  27699 1HG  LYS A1728      -2.740 -24.308 -16.628  1.00  8.970          H  
ATOM  27700 2HG  LYS A1728      -4.397 -23.723 -16.691  1.00  8.970          H  
ATOM  27701 1HD  LYS A1728      -3.643 -21.463 -15.951  1.00  8.970          H  
ATOM  27702 2HD  LYS A1728      -1.963 -22.032 -15.988  1.00  8.970          H  
ATOM  27703 1HE  LYS A1728      -2.334 -22.665 -18.375  1.00  8.970          H  
ATOM  27704 2HE  LYS A1728      -3.903 -21.885 -18.317  1.00  8.970          H  
ATOM  27705 1HZ  LYS A1728      -2.226 -20.456 -19.271  1.00  8.970          H  
ATOM  27706 2HZ  LYS A1728      -2.745 -19.754 -17.852  1.00  8.970          H  
ATOM  27707 3HZ  LYS A1728      -1.316 -20.575 -17.890  1.00  8.970          H  
ATOM  27708  N   LEU A1729      -5.111 -26.833 -15.985  1.00  5.650          N  
ATOM  27709  CA  LEU A1729      -6.126 -27.293 -16.926  1.00  6.070          C  
ATOM  27710  C   LEU A1729      -6.332 -26.376 -18.133  1.00  6.040          C  
ATOM  27711  O   LEU A1729      -7.468 -26.026 -18.474  1.00  6.280          O  
ATOM  27712  CB  LEU A1729      -7.478 -27.483 -16.203  1.00  8.330          C  
ATOM  27713  CG  LEU A1729      -7.469 -28.413 -14.940  1.00  8.330          C  
ATOM  27714  CD1 LEU A1729      -8.871 -28.449 -14.349  1.00  8.330          C  
ATOM  27715  CD2 LEU A1729      -6.977 -29.819 -15.297  1.00  8.330          C  
ATOM  27716  H   LEU A1729      -4.284 -27.427 -15.911  1.00  6.780          H  
ATOM  27717  HA  LEU A1729      -5.801 -28.254 -17.315  1.00  7.280          H  
ATOM  27718 1HB  LEU A1729      -7.882 -26.523 -15.920  1.00 10.000          H  
ATOM  27719 2HB  LEU A1729      -8.168 -27.928 -16.920  1.00 10.000          H  
ATOM  27720  HG  LEU A1729      -6.802 -27.991 -14.186  1.00 10.000          H  
ATOM  27721 1HD1 LEU A1729      -8.869 -29.070 -13.455  1.00 10.000          H  
ATOM  27722 2HD1 LEU A1729      -9.178 -27.435 -14.088  1.00 10.000          H  
ATOM  27723 3HD1 LEU A1729      -9.563 -28.861 -15.080  1.00 10.000          H  
ATOM  27724 1HD2 LEU A1729      -6.982 -30.439 -14.401  1.00 10.000          H  
ATOM  27725 2HD2 LEU A1729      -7.636 -30.258 -16.045  1.00 10.000          H  
ATOM  27726 3HD2 LEU A1729      -5.963 -29.771 -15.685  1.00 10.000          H  
ATOM  27727  N   ALA A1730      -5.235 -25.990 -18.800  1.00  6.090          N  
ATOM  27728  CA  ALA A1730      -5.301 -25.193 -20.006  1.00  6.400          C  
ATOM  27729  C   ALA A1730      -6.060 -26.033 -21.052  1.00  6.520          C  
ATOM  27730  O   ALA A1730      -6.020 -27.259 -20.965  1.00  6.560          O  
ATOM  27731  CB  ALA A1730      -3.903 -24.831 -20.510  1.00  8.840          C  
ATOM  27732  H   ALA A1730      -4.306 -26.279 -18.477  1.00  7.310          H  
ATOM  27733  HA  ALA A1730      -5.843 -24.286 -19.781  1.00  7.680          H  
ATOM  27734 1HB  ALA A1730      -3.959 -24.236 -21.406  1.00 10.600          H  
ATOM  27735 2HB  ALA A1730      -3.380 -24.274 -19.747  1.00 10.600          H  
ATOM  27736 3HB  ALA A1730      -3.349 -25.741 -20.731  1.00 10.600          H  
ATOM  27737  N   PRO A1731      -6.755 -25.430 -22.032  1.00  6.860          N  
ATOM  27738  CA  PRO A1731      -7.507 -26.131 -23.054  1.00  7.210          C  
ATOM  27739  C   PRO A1731      -6.652 -27.185 -23.736  1.00  7.350          C  
ATOM  27740  O   PRO A1731      -5.487 -26.949 -24.026  1.00  7.580          O  
ATOM  27741  CB  PRO A1731      -7.891 -25.001 -24.021  1.00 10.810          C  
ATOM  27742  CG  PRO A1731      -7.942 -23.766 -23.150  1.00 10.810          C  
ATOM  27743  CD  PRO A1731      -6.824 -23.949 -22.147  1.00 10.810          C  
ATOM  27744  HA  PRO A1731      -8.402 -26.585 -22.596  1.00  8.650          H  
ATOM  27745 1HB  PRO A1731      -7.134 -24.920 -24.823  1.00 12.980          H  
ATOM  27746 2HB  PRO A1731      -8.847 -25.222 -24.502  1.00 12.980          H  
ATOM  27747 1HG  PRO A1731      -7.829 -22.859 -23.763  1.00 12.980          H  
ATOM  27748 2HG  PRO A1731      -8.931 -23.701 -22.668  1.00 12.980          H  
ATOM  27749 1HD  PRO A1731      -5.890 -23.536 -22.534  1.00 12.980          H  
ATOM  27750 2HD  PRO A1731      -7.149 -23.472 -21.218  1.00 12.980          H  
ATOM  27751  N   ALA A1732      -7.279 -28.316 -24.055  1.00  7.530          N  
ATOM  27752  CA  ALA A1732      -6.622 -29.473 -24.680  1.00  7.930          C  
ATOM  27753  C   ALA A1732      -5.733 -29.134 -25.878  1.00  7.650          C  
ATOM  27754  O   ALA A1732      -4.742 -29.827 -26.113  1.00  7.590          O  
ATOM  27755  CB  ALA A1732      -7.672 -30.468 -25.131  1.00 10.940          C  
ATOM  27756  H   ALA A1732      -8.251 -28.410 -23.801  1.00  9.040          H  
ATOM  27757  HA  ALA A1732      -5.992 -29.933 -23.921  1.00  9.520          H  
ATOM  27758 1HB  ALA A1732      -7.179 -31.347 -25.548  1.00 13.130          H  
ATOM  27759 2HB  ALA A1732      -8.282 -30.762 -24.281  1.00 13.130          H  
ATOM  27760 3HB  ALA A1732      -8.301 -30.014 -25.894  1.00 13.130          H  
ATOM  27761  N   GLY A1733      -6.089 -28.117 -26.661  1.00  7.740          N  
ATOM  27762  CA  GLY A1733      -5.323 -27.781 -27.857  1.00  7.730          C  
ATOM  27763  C   GLY A1733      -4.029 -26.985 -27.613  1.00  7.180          C  
ATOM  27764  O   GLY A1733      -3.294 -26.714 -28.571  1.00  7.490          O  
ATOM  27765  H   GLY A1733      -6.911 -27.577 -26.445  1.00  9.290          H  
ATOM  27766 1HA  GLY A1733      -5.080 -28.700 -28.385  1.00  9.280          H  
ATOM  27767 2HA  GLY A1733      -5.966 -27.208 -28.525  1.00  9.280          H  
ATOM  27768  N   THR A1734      -3.708 -26.621 -26.359  1.00  6.640          N  
ATOM  27769  CA  THR A1734      -2.492 -25.839 -26.094  1.00  6.360          C  
ATOM  27770  C   THR A1734      -1.266 -26.740 -26.122  1.00  5.910          C  
ATOM  27771  O   THR A1734      -0.656 -27.020 -25.080  1.00  5.860          O  
ATOM  27772  CB  THR A1734      -2.483 -25.137 -24.722  1.00  9.020          C  
ATOM  27773  OG1 THR A1734      -2.586 -26.113 -23.702  1.00  9.020          O  
ATOM  27774  CG2 THR A1734      -3.645 -24.168 -24.614  1.00  9.020          C  
ATOM  27775  H   THR A1734      -4.318 -26.875 -25.574  1.00  7.970          H  
ATOM  27776  HA  THR A1734      -2.379 -25.084 -26.873  1.00  7.630          H  
ATOM  27777  HB  THR A1734      -1.552 -24.593 -24.599  1.00 10.820          H  
ATOM  27778  HG1 THR A1734      -1.763 -26.651 -23.720  1.00 10.820          H  
ATOM  27779 1HG2 THR A1734      -3.620 -23.684 -23.647  1.00 10.820          H  
ATOM  27780 2HG2 THR A1734      -3.565 -23.418 -25.397  1.00 10.820          H  
ATOM  27781 3HG2 THR A1734      -4.580 -24.705 -24.725  1.00 10.820          H  
ATOM  27782  N   LYS A1735      -0.925 -27.208 -27.313  1.00  5.950          N  
ATOM  27783  CA  LYS A1735       0.185 -28.127 -27.524  1.00  5.870          C  
ATOM  27784  C   LYS A1735       1.463 -27.313 -27.610  1.00  5.670          C  
ATOM  27785  O   LYS A1735       1.419 -26.117 -27.948  1.00  5.500          O  
ATOM  27786  CB  LYS A1735      -0.020 -28.949 -28.793  1.00  8.250          C  
ATOM  27787  CG  LYS A1735      -1.321 -29.771 -28.856  1.00  8.250          C  
ATOM  27788  CD  LYS A1735      -1.411 -30.833 -27.775  1.00  8.250          C  
ATOM  27789  CE  LYS A1735      -2.655 -31.691 -27.961  1.00  8.250          C  
ATOM  27790  NZ  LYS A1735      -2.817 -32.682 -26.863  1.00  8.250          N  
ATOM  27791  H   LYS A1735      -1.523 -26.914 -28.088  1.00  7.140          H  
ATOM  27792  HA  LYS A1735       0.271 -28.793 -26.666  1.00  7.040          H  
ATOM  27793 1HB  LYS A1735      -0.035 -28.278 -29.627  1.00  9.900          H  
ATOM  27794 2HB  LYS A1735       0.824 -29.627 -28.932  1.00  9.900          H  
ATOM  27795 1HG  LYS A1735      -2.172 -29.102 -28.751  1.00  9.900          H  
ATOM  27796 2HG  LYS A1735      -1.388 -30.255 -29.830  1.00  9.900          H  
ATOM  27797 1HD  LYS A1735      -0.522 -31.464 -27.794  1.00  9.900          H  
ATOM  27798 2HD  LYS A1735      -1.482 -30.353 -26.798  1.00  9.900          H  
ATOM  27799 1HE  LYS A1735      -3.528 -31.042 -27.988  1.00  9.900          H  
ATOM  27800 2HE  LYS A1735      -2.584 -32.223 -28.908  1.00  9.900          H  
ATOM  27801 1HZ  LYS A1735      -3.651 -33.227 -27.021  1.00  9.900          H  
ATOM  27802 2HZ  LYS A1735      -2.016 -33.292 -26.842  1.00  9.900          H  
ATOM  27803 3HZ  LYS A1735      -2.893 -32.201 -25.972  1.00  9.900          H  
ATOM  27804  N   GLN A1736       2.600 -27.958 -27.345  1.00  5.820          N  
ATOM  27805  CA  GLN A1736       3.880 -27.269 -27.331  1.00  5.740          C  
ATOM  27806  C   GLN A1736       4.287 -26.587 -28.633  1.00  5.340          C  
ATOM  27807  O   GLN A1736       4.982 -25.576 -28.603  1.00  5.100          O  
ATOM  27808  CB  GLN A1736       4.996 -28.236 -26.890  1.00  8.070          C  
ATOM  27809  CG  GLN A1736       5.270 -29.434 -27.828  1.00  8.070          C  
ATOM  27810  CD  GLN A1736       4.393 -30.633 -27.528  1.00  8.070          C  
ATOM  27811  OE1 GLN A1736       3.258 -30.481 -27.051  1.00  8.070          O  
ATOM  27812  NE2 GLN A1736       4.903 -31.825 -27.803  1.00  8.070          N  
ATOM  27813  H   GLN A1736       2.561 -28.948 -27.099  1.00  6.980          H  
ATOM  27814  HA  GLN A1736       3.820 -26.512 -26.563  1.00  6.890          H  
ATOM  27815 1HB  GLN A1736       5.933 -27.672 -26.800  1.00  9.680          H  
ATOM  27816 2HB  GLN A1736       4.765 -28.630 -25.902  1.00  9.680          H  
ATOM  27817 1HG  GLN A1736       5.125 -29.155 -28.860  1.00  9.680          H  
ATOM  27818 2HG  GLN A1736       6.306 -29.739 -27.681  1.00  9.680          H  
ATOM  27819 1HE2 GLN A1736       4.368 -32.652 -27.624  1.00  9.680          H  
ATOM  27820 2HE2 GLN A1736       5.824 -31.903 -28.186  1.00  9.680          H  
ATOM  27821  N   HIS A1737       3.821 -27.031 -29.802  1.00  5.390          N  
ATOM  27822  CA  HIS A1737       4.290 -26.320 -30.983  1.00  5.210          C  
ATOM  27823  C   HIS A1737       3.758 -24.890 -31.027  1.00  4.900          C  
ATOM  27824  O   HIS A1737       4.418 -23.985 -31.556  1.00  4.690          O  
ATOM  27825  CB  HIS A1737       3.871 -27.042 -32.263  1.00  7.370          C  
ATOM  27826  CG  HIS A1737       2.407 -26.986 -32.525  1.00  7.370          C  
ATOM  27827  ND1 HIS A1737       1.504 -27.788 -31.871  1.00  7.370          N  
ATOM  27828  CD2 HIS A1737       1.684 -26.214 -33.373  1.00  7.370          C  
ATOM  27829  CE1 HIS A1737       0.279 -27.511 -32.308  1.00  7.370          C  
ATOM  27830  NE2 HIS A1737       0.366 -26.563 -33.218  1.00  7.370          N  
ATOM  27831  H   HIS A1737       3.213 -27.840 -29.893  1.00  6.470          H  
ATOM  27832  HA  HIS A1737       5.378 -26.267 -30.965  1.00  6.250          H  
ATOM  27833 1HB  HIS A1737       4.388 -26.600 -33.115  1.00  8.840          H  
ATOM  27834 2HB  HIS A1737       4.169 -28.087 -32.203  1.00  8.840          H  
ATOM  27835  HD2 HIS A1737       2.080 -25.456 -34.049  1.00  8.840          H  
ATOM  27836  HE1 HIS A1737      -0.643 -27.986 -31.972  1.00  8.840          H  
ATOM  27837  HE2 HIS A1737      -0.412 -26.153 -33.721  1.00  8.840          H  
ATOM  27838  N   GLN A1738       2.590 -24.659 -30.419  1.00  4.930          N  
ATOM  27839  CA  GLN A1738       2.016 -23.338 -30.419  1.00  4.720          C  
ATOM  27840  C   GLN A1738       2.563 -22.591 -29.246  1.00  4.400          C  
ATOM  27841  O   GLN A1738       2.908 -21.416 -29.337  1.00  4.220          O  
ATOM  27842  CB  GLN A1738       0.492 -23.384 -30.320  1.00  6.690          C  
ATOM  27843  CG  GLN A1738      -0.161 -22.001 -30.362  1.00  6.690          C  
ATOM  27844  CD  GLN A1738      -1.667 -22.061 -30.321  1.00  6.690          C  
ATOM  27845  OE1 GLN A1738      -2.248 -23.143 -30.204  1.00  6.690          O  
ATOM  27846  NE2 GLN A1738      -2.311 -20.907 -30.407  1.00  6.690          N  
ATOM  27847  H   GLN A1738       2.088 -25.404 -29.933  1.00  5.920          H  
ATOM  27848  HA  GLN A1738       2.301 -22.821 -31.332  1.00  5.660          H  
ATOM  27849 1HB  GLN A1738       0.095 -23.982 -31.140  1.00  8.030          H  
ATOM  27850 2HB  GLN A1738       0.203 -23.875 -29.387  1.00  8.030          H  
ATOM  27851 1HG  GLN A1738       0.166 -21.426 -29.493  1.00  8.030          H  
ATOM  27852 2HG  GLN A1738       0.139 -21.483 -31.274  1.00  8.030          H  
ATOM  27853 1HE2 GLN A1738      -3.306 -20.881 -30.380  1.00  8.030          H  
ATOM  27854 2HE2 GLN A1738      -1.777 -20.029 -30.489  1.00  8.030          H  
ATOM  27855  N   CYS A1739       2.625 -23.276 -28.111  1.00  4.400          N  
ATOM  27856  CA  CYS A1739       3.040 -22.628 -26.892  1.00  4.210          C  
ATOM  27857  C   CYS A1739       4.439 -22.063 -27.054  1.00  4.040          C  
ATOM  27858  O   CYS A1739       4.688 -20.911 -26.699  1.00  3.800          O  
ATOM  27859  CB  CYS A1739       3.015 -23.623 -25.751  1.00  5.970          C  
ATOM  27860  SG  CYS A1739       1.350 -24.205 -25.368  1.00  5.970          S  
ATOM  27861  H   CYS A1739       2.344 -24.256 -28.099  1.00  5.280          H  
ATOM  27862  HA  CYS A1739       2.350 -21.812 -26.674  1.00  5.050          H  
ATOM  27863 1HB  CYS A1739       3.638 -24.455 -25.983  1.00  7.160          H  
ATOM  27864 2HB  CYS A1739       3.423 -23.153 -24.858  1.00  7.160          H  
ATOM  27865  HG  CYS A1739       1.217 -25.024 -26.448  1.00  7.160          H  
ATOM  27866  N   ASP A1740       5.342 -22.832 -27.672  1.00  4.230          N  
ATOM  27867  CA  ASP A1740       6.683 -22.336 -27.865  1.00  4.220          C  
ATOM  27868  C   ASP A1740       6.719 -21.283 -28.959  1.00  4.050          C  
ATOM  27869  O   ASP A1740       7.353 -20.247 -28.794  1.00  3.990          O  
ATOM  27870  CB  ASP A1740       7.631 -23.473 -28.238  1.00  5.910          C  
ATOM  27871  CG  ASP A1740       7.940 -24.450 -27.094  1.00  5.910          C  
ATOM  27872  OD1 ASP A1740       7.731 -24.140 -25.937  1.00  5.910          O  
ATOM  27873  OD2 ASP A1740       8.399 -25.518 -27.408  1.00  5.910          O  
ATOM  27874  H   ASP A1740       5.117 -23.789 -27.959  1.00  5.080          H  
ATOM  27875  HA  ASP A1740       7.022 -21.886 -26.934  1.00  5.060          H  
ATOM  27876 1HB  ASP A1740       7.181 -24.046 -29.055  1.00  7.090          H  
ATOM  27877 2HB  ASP A1740       8.565 -23.058 -28.609  1.00  7.090          H  
ATOM  27878  N   ALA A1741       6.004 -21.479 -30.072  1.00  4.090          N  
ATOM  27879  CA  ALA A1741       6.062 -20.475 -31.127  1.00  4.060          C  
ATOM  27880  C   ALA A1741       5.590 -19.098 -30.652  1.00  3.760          C  
ATOM  27881  O   ALA A1741       6.136 -18.074 -31.074  1.00  3.700          O  
ATOM  27882  CB  ALA A1741       5.212 -20.911 -32.303  1.00  5.700          C  
ATOM  27883  H   ALA A1741       5.469 -22.335 -30.248  1.00  4.910          H  
ATOM  27884  HA  ALA A1741       7.098 -20.386 -31.444  1.00  4.870          H  
ATOM  27885 1HB  ALA A1741       5.285 -20.174 -33.098  1.00  6.840          H  
ATOM  27886 2HB  ALA A1741       5.565 -21.877 -32.664  1.00  6.840          H  
ATOM  27887 3HB  ALA A1741       4.174 -21.002 -31.981  1.00  6.840          H  
ATOM  27888  N   GLU A1742       4.573 -19.065 -29.788  1.00  3.650          N  
ATOM  27889  CA  GLU A1742       4.053 -17.803 -29.278  1.00  3.440          C  
ATOM  27890  C   GLU A1742       4.877 -17.240 -28.111  1.00  3.220          C  
ATOM  27891  O   GLU A1742       5.241 -16.052 -28.120  1.00  3.090          O  
ATOM  27892  CB  GLU A1742       2.588 -17.979 -28.885  1.00  4.900          C  
ATOM  27893  CG  GLU A1742       1.675 -18.222 -30.094  1.00  4.900          C  
ATOM  27894  CD  GLU A1742       0.245 -18.472 -29.741  1.00  4.900          C  
ATOM  27895  OE1 GLU A1742      -0.064 -18.536 -28.579  1.00  4.900          O  
ATOM  27896  OE2 GLU A1742      -0.550 -18.623 -30.645  1.00  4.900          O  
ATOM  27897  H   GLU A1742       4.116 -19.943 -29.518  1.00  4.380          H  
ATOM  27898  HA  GLU A1742       4.091 -17.077 -30.089  1.00  4.130          H  
ATOM  27899 1HB  GLU A1742       2.494 -18.838 -28.212  1.00  5.880          H  
ATOM  27900 2HB  GLU A1742       2.235 -17.097 -28.351  1.00  5.880          H  
ATOM  27901 1HG  GLU A1742       1.731 -17.360 -30.754  1.00  5.880          H  
ATOM  27902 2HG  GLU A1742       2.057 -19.086 -30.641  1.00  5.880          H  
ATOM  27903  N   LEU A1743       5.242 -18.085 -27.132  1.00  3.220          N  
ATOM  27904  CA  LEU A1743       6.025 -17.591 -26.010  1.00  3.080          C  
ATOM  27905  C   LEU A1743       7.357 -17.100 -26.545  1.00  3.050          C  
ATOM  27906  O   LEU A1743       7.911 -16.135 -26.042  1.00  2.910          O  
ATOM  27907  CB  LEU A1743       6.227 -18.655 -24.919  1.00  4.370          C  
ATOM  27908  CG  LEU A1743       4.954 -19.100 -24.094  1.00  4.370          C  
ATOM  27909  CD1 LEU A1743       5.353 -20.272 -23.172  1.00  4.370          C  
ATOM  27910  CD2 LEU A1743       4.388 -17.920 -23.269  1.00  4.370          C  
ATOM  27911  H   LEU A1743       4.941 -19.061 -27.138  1.00  3.860          H  
ATOM  27912  HA  LEU A1743       5.512 -16.736 -25.577  1.00  3.700          H  
ATOM  27913 1HB  LEU A1743       6.641 -19.548 -25.391  1.00  5.240          H  
ATOM  27914 2HB  LEU A1743       6.954 -18.272 -24.209  1.00  5.240          H  
ATOM  27915  HG  LEU A1743       4.183 -19.452 -24.777  1.00  5.240          H  
ATOM  27916 1HD1 LEU A1743       4.481 -20.606 -22.608  1.00  5.240          H  
ATOM  27917 2HD1 LEU A1743       5.731 -21.098 -23.781  1.00  5.240          H  
ATOM  27918 3HD1 LEU A1743       6.128 -19.948 -22.478  1.00  5.240          H  
ATOM  27919 1HD2 LEU A1743       3.517 -18.256 -22.709  1.00  5.240          H  
ATOM  27920 2HD2 LEU A1743       5.130 -17.564 -22.586  1.00  5.240          H  
ATOM  27921 3HD2 LEU A1743       4.085 -17.101 -23.918  1.00  5.240          H  
ATOM  27922  N   ARG A1744       7.889 -17.731 -27.593  1.00  3.260          N  
ATOM  27923  CA  ARG A1744       9.147 -17.314 -28.191  1.00  3.380          C  
ATOM  27924  C   ARG A1744       9.182 -15.808 -28.442  1.00  3.350          C  
ATOM  27925  O   ARG A1744      10.243 -15.184 -28.278  1.00  3.340          O  
ATOM  27926  CB  ARG A1744       9.384 -18.077 -29.483  1.00  4.680          C  
ATOM  27927  CG  ARG A1744      10.636 -17.735 -30.266  1.00  4.680          C  
ATOM  27928  CD  ARG A1744      10.785 -18.653 -31.430  1.00  4.680          C  
ATOM  27929  NE  ARG A1744       9.662 -18.520 -32.365  1.00  4.680          N  
ATOM  27930  CZ  ARG A1744       9.355 -19.390 -33.354  1.00  4.680          C  
ATOM  27931  NH1 ARG A1744      10.096 -20.464 -33.562  1.00  4.680          N  
ATOM  27932  NH2 ARG A1744       8.300 -19.158 -34.122  1.00  4.680          N  
ATOM  27933  H   ARG A1744       7.431 -18.556 -27.989  1.00  3.910          H  
ATOM  27934  HA  ARG A1744       9.953 -17.565 -27.506  1.00  4.060          H  
ATOM  27935 1HB  ARG A1744       9.457 -19.132 -29.259  1.00  5.620          H  
ATOM  27936 2HB  ARG A1744       8.526 -17.943 -30.135  1.00  5.620          H  
ATOM  27937 1HG  ARG A1744      10.569 -16.713 -30.643  1.00  5.620          H  
ATOM  27938 2HG  ARG A1744      11.511 -17.831 -29.625  1.00  5.620          H  
ATOM  27939 1HD  ARG A1744      11.709 -18.421 -31.962  1.00  5.620          H  
ATOM  27940 2HD  ARG A1744      10.815 -19.679 -31.067  1.00  5.620          H  
ATOM  27941  HE  ARG A1744       9.060 -17.711 -32.253  1.00  5.620          H  
ATOM  27942 1HH1 ARG A1744      10.903 -20.645 -32.984  1.00  5.620          H  
ATOM  27943 2HH1 ARG A1744       9.860 -21.107 -34.305  1.00  5.620          H  
ATOM  27944 1HH2 ARG A1744       7.729 -18.334 -33.961  1.00  5.620          H  
ATOM  27945 2HH2 ARG A1744       8.061 -19.797 -34.866  1.00  5.620          H  
ATOM  27946  N   LYS A1745       8.057 -15.216 -28.883  1.00  3.410          N  
ATOM  27947  CA  LYS A1745       8.034 -13.795 -29.148  1.00  3.500          C  
ATOM  27948  C   LYS A1745       8.054 -13.053 -27.832  1.00  3.250          C  
ATOM  27949  O   LYS A1745       8.820 -12.106 -27.678  1.00  3.370          O  
ATOM  27950  CB  LYS A1745       6.809 -13.380 -29.958  1.00  4.860          C  
ATOM  27951  CG  LYS A1745       6.773 -11.881 -30.294  1.00  4.860          C  
ATOM  27952  CD  LYS A1745       5.585 -11.527 -31.178  1.00  4.860          C  
ATOM  27953  CE  LYS A1745       5.554 -10.032 -31.482  1.00  4.860          C  
ATOM  27954  NZ  LYS A1745       4.398  -9.663 -32.350  1.00  4.860          N  
ATOM  27955  H   LYS A1745       7.180 -15.738 -28.979  1.00  4.090          H  
ATOM  27956  HA  LYS A1745       8.930 -13.525 -29.705  1.00  4.200          H  
ATOM  27957 1HB  LYS A1745       6.786 -13.940 -30.891  1.00  5.840          H  
ATOM  27958 2HB  LYS A1745       5.904 -13.632 -29.402  1.00  5.840          H  
ATOM  27959 1HG  LYS A1745       6.710 -11.300 -29.372  1.00  5.840          H  
ATOM  27960 2HG  LYS A1745       7.693 -11.608 -30.809  1.00  5.840          H  
ATOM  27961 1HD  LYS A1745       5.648 -12.082 -32.116  1.00  5.840          H  
ATOM  27962 2HD  LYS A1745       4.661 -11.807 -30.671  1.00  5.840          H  
ATOM  27963 1HE  LYS A1745       5.483  -9.481 -30.545  1.00  5.840          H  
ATOM  27964 2HE  LYS A1745       6.478  -9.751 -31.987  1.00  5.840          H  
ATOM  27965 1HZ  LYS A1745       4.411  -8.667 -32.527  1.00  5.840          H  
ATOM  27966 2HZ  LYS A1745       4.460 -10.160 -33.228  1.00  5.840          H  
ATOM  27967 3HZ  LYS A1745       3.534  -9.908 -31.887  1.00  5.840          H  
ATOM  27968  N   GLU A1746       7.226 -13.478 -26.875  1.00  2.990          N  
ATOM  27969  CA  GLU A1746       7.162 -12.773 -25.590  1.00  2.850          C  
ATOM  27970  C   GLU A1746       8.521 -12.802 -24.879  1.00  2.820          C  
ATOM  27971  O   GLU A1746       8.948 -11.809 -24.288  1.00  2.920          O  
ATOM  27972  CB  GLU A1746       6.135 -13.421 -24.662  1.00  4.050          C  
ATOM  27973  CG  GLU A1746       4.681 -13.299 -25.105  1.00  4.050          C  
ATOM  27974  CD  GLU A1746       3.746 -13.956 -24.132  1.00  4.050          C  
ATOM  27975  OE1 GLU A1746       4.186 -14.258 -23.051  1.00  4.050          O  
ATOM  27976  OE2 GLU A1746       2.606 -14.158 -24.458  1.00  4.050          O  
ATOM  27977  H   GLU A1746       6.610 -14.276 -27.076  1.00  3.590          H  
ATOM  27978  HA  GLU A1746       6.887 -11.733 -25.773  1.00  3.420          H  
ATOM  27979 1HB  GLU A1746       6.363 -14.484 -24.563  1.00  4.860          H  
ATOM  27980 2HB  GLU A1746       6.227 -12.982 -23.670  1.00  4.860          H  
ATOM  27981 1HG  GLU A1746       4.425 -12.245 -25.202  1.00  4.860          H  
ATOM  27982 2HG  GLU A1746       4.571 -13.769 -26.084  1.00  4.860          H  
ATOM  27983  N   ILE A1747       9.206 -13.935 -24.990  1.00  2.800          N  
ATOM  27984  CA  ILE A1747      10.505 -14.178 -24.391  1.00  2.850          C  
ATOM  27985  C   ILE A1747      11.522 -13.234 -25.016  1.00  3.130          C  
ATOM  27986  O   ILE A1747      12.273 -12.571 -24.293  1.00  3.180          O  
ATOM  27987  CB  ILE A1747      10.899 -15.655 -24.608  1.00  3.970          C  
ATOM  27988  CG1 ILE A1747       9.950 -16.587 -23.793  1.00  3.970          C  
ATOM  27989  CG2 ILE A1747      12.339 -15.852 -24.156  1.00  3.970          C  
ATOM  27990  CD1 ILE A1747       9.970 -18.038 -24.211  1.00  3.970          C  
ATOM  27991  H   ILE A1747       8.761 -14.689 -25.506  1.00  3.360          H  
ATOM  27992  HA  ILE A1747      10.449 -13.972 -23.324  1.00  3.420          H  
ATOM  27993  HB  ILE A1747      10.804 -15.913 -25.661  1.00  4.760          H  
ATOM  27994 1HG1 ILE A1747      10.263 -16.545 -22.763  1.00  4.760          H  
ATOM  27995 2HG1 ILE A1747       8.931 -16.222 -23.855  1.00  4.760          H  
ATOM  27996 1HG2 ILE A1747      12.643 -16.878 -24.302  1.00  4.760          H  
ATOM  27997 2HG2 ILE A1747      12.986 -15.215 -24.737  1.00  4.760          H  
ATOM  27998 3HG2 ILE A1747      12.438 -15.595 -23.100  1.00  4.760          H  
ATOM  27999 1HD1 ILE A1747       9.301 -18.607 -23.567  1.00  4.760          H  
ATOM  28000 2HD1 ILE A1747       9.639 -18.123 -25.232  1.00  4.760          H  
ATOM  28001 3HD1 ILE A1747      10.951 -18.440 -24.146  1.00  4.760          H  
ATOM  28002  N   SER A1748      11.516 -13.151 -26.356  1.00  3.510          N  
ATOM  28003  CA  SER A1748      12.409 -12.279 -27.102  1.00  3.890          C  
ATOM  28004  C   SER A1748      12.181 -10.816 -26.713  1.00  3.940          C  
ATOM  28005  O   SER A1748      13.147 -10.050 -26.573  1.00  4.250          O  
ATOM  28006  CB  SER A1748      12.177 -12.467 -28.590  1.00  5.290          C  
ATOM  28007  OG  SER A1748      12.520 -13.772 -28.989  1.00  5.290          O  
ATOM  28008  H   SER A1748      10.892 -13.761 -26.884  1.00  4.210          H  
ATOM  28009  HA  SER A1748      13.431 -12.549 -26.866  1.00  4.670          H  
ATOM  28010 1HB  SER A1748      11.136 -12.272 -28.832  1.00  6.350          H  
ATOM  28011 2HB  SER A1748      12.781 -11.748 -29.139  1.00  6.350          H  
ATOM  28012  HG  SER A1748      11.786 -14.344 -28.673  1.00  6.350          H  
ATOM  28013  N   VAL A1749      10.909 -10.426 -26.519  1.00  3.890          N  
ATOM  28014  CA  VAL A1749      10.562  -9.063 -26.121  1.00  4.230          C  
ATOM  28015  C   VAL A1749      11.147  -8.730 -24.755  1.00  4.090          C  
ATOM  28016  O   VAL A1749      11.667  -7.628 -24.574  1.00  4.340          O  
ATOM  28017  CB  VAL A1749       9.031  -8.835 -26.132  1.00  5.790          C  
ATOM  28018  CG1 VAL A1749       8.679  -7.482 -25.499  1.00  5.790          C  
ATOM  28019  CG2 VAL A1749       8.529  -8.849 -27.581  1.00  5.790          C  
ATOM  28020  H   VAL A1749      10.164 -11.105 -26.711  1.00  4.670          H  
ATOM  28021  HA  VAL A1749      10.995  -8.381 -26.851  1.00  5.080          H  
ATOM  28022  HB  VAL A1749       8.546  -9.624 -25.560  1.00  6.940          H  
ATOM  28023 1HG1 VAL A1749       7.601  -7.348 -25.530  1.00  6.940          H  
ATOM  28024 2HG1 VAL A1749       9.013  -7.443 -24.465  1.00  6.940          H  
ATOM  28025 3HG1 VAL A1749       9.161  -6.681 -26.063  1.00  6.940          H  
ATOM  28026 1HG2 VAL A1749       7.452  -8.699 -27.596  1.00  6.940          H  
ATOM  28027 2HG2 VAL A1749       9.016  -8.050 -28.137  1.00  6.940          H  
ATOM  28028 3HG2 VAL A1749       8.762  -9.787 -28.046  1.00  6.940          H  
ATOM  28029  N   VAL A1750      11.037  -9.658 -23.797  1.00  3.900          N  
ATOM  28030  CA  VAL A1750      11.597  -9.466 -22.459  1.00  3.850          C  
ATOM  28031  C   VAL A1750      13.125  -9.350 -22.546  1.00  3.730          C  
ATOM  28032  O   VAL A1750      13.722  -8.504 -21.880  1.00  3.790          O  
ATOM  28033  CB  VAL A1750      11.201 -10.616 -21.507  1.00  5.410          C  
ATOM  28034  CG1 VAL A1750      11.937 -10.483 -20.165  1.00  5.410          C  
ATOM  28035  CG2 VAL A1750       9.710 -10.585 -21.280  1.00  5.410          C  
ATOM  28036  H   VAL A1750      10.511 -10.512 -24.016  1.00  4.680          H  
ATOM  28037  HA  VAL A1750      11.200  -8.538 -22.052  1.00  4.620          H  
ATOM  28038  HB  VAL A1750      11.483 -11.571 -21.960  1.00  6.490          H  
ATOM  28039 1HG1 VAL A1750      11.642 -11.291 -19.520  1.00  6.490          H  
ATOM  28040 2HG1 VAL A1750      13.000 -10.511 -20.319  1.00  6.490          H  
ATOM  28041 3HG1 VAL A1750      11.673  -9.536 -19.694  1.00  6.490          H  
ATOM  28042 1HG2 VAL A1750       9.412 -11.398 -20.625  1.00  6.490          H  
ATOM  28043 2HG2 VAL A1750       9.439  -9.637 -20.820  1.00  6.490          H  
ATOM  28044 3HG2 VAL A1750       9.186 -10.681 -22.211  1.00  6.490          H  
ATOM  28045  N   TRP A1751      13.749 -10.219 -23.363  1.00  3.710          N  
ATOM  28046  CA  TRP A1751      15.192 -10.199 -23.614  1.00  3.770          C  
ATOM  28047  C   TRP A1751      15.595  -8.942 -24.384  1.00  3.870          C  
ATOM  28048  O   TRP A1751      16.754  -8.540 -24.360  1.00  4.140          O  
ATOM  28049  CB  TRP A1751      15.637 -11.367 -24.507  1.00  5.250          C  
ATOM  28050  CG  TRP A1751      15.654 -12.739 -23.921  1.00  5.250          C  
ATOM  28051  CD1 TRP A1751      15.693 -13.095 -22.629  1.00  5.250          C  
ATOM  28052  CD2 TRP A1751      15.653 -13.969 -24.671  1.00  5.250          C  
ATOM  28053  NE1 TRP A1751      15.727 -14.464 -22.511  1.00  5.250          N  
ATOM  28054  CE2 TRP A1751      15.703 -15.010 -23.747  1.00  5.250          C  
ATOM  28055  CE3 TRP A1751      15.622 -14.264 -26.038  1.00  5.250          C  
ATOM  28056  CZ2 TRP A1751      15.722 -16.339 -24.139  1.00  5.250          C  
ATOM  28057  CZ3 TRP A1751      15.635 -15.589 -26.435  1.00  5.250          C  
ATOM  28058  CH2 TRP A1751      15.684 -16.601 -25.511  1.00  5.250          C  
ATOM  28059  H   TRP A1751      13.189 -10.943 -23.823  1.00  4.450          H  
ATOM  28060  HA  TRP A1751      15.723 -10.215 -22.664  1.00  4.520          H  
ATOM  28061 1HB  TRP A1751      14.988 -11.395 -25.371  1.00  6.300          H  
ATOM  28062 2HB  TRP A1751      16.643 -11.161 -24.875  1.00  6.300          H  
ATOM  28063  HD1 TRP A1751      15.711 -12.405 -21.810  1.00  6.300          H  
ATOM  28064  HE1 TRP A1751      15.768 -14.976 -21.647  1.00  6.300          H  
ATOM  28065  HE3 TRP A1751      15.588 -13.466 -26.776  1.00  6.300          H  
ATOM  28066  HZ2 TRP A1751      15.762 -17.160 -23.421  1.00  6.300          H  
ATOM  28067  HZ3 TRP A1751      15.608 -15.807 -27.502  1.00  6.300          H  
ATOM  28068  HH2 TRP A1751      15.697 -17.631 -25.859  1.00  6.300          H  
ATOM  28069  N   ALA A1752      14.643  -8.382 -25.142  1.00  3.980          N  
ATOM  28070  CA  ALA A1752      14.793  -7.231 -26.024  1.00  4.380          C  
ATOM  28071  C   ALA A1752      15.816  -7.527 -27.100  1.00  4.750          C  
ATOM  28072  O   ALA A1752      16.564  -6.647 -27.526  1.00  5.230          O  
ATOM  28073  CB  ALA A1752      15.203  -6.002 -25.227  1.00  5.970          C  
ATOM  28074  H   ALA A1752      13.721  -8.814 -25.140  1.00  4.780          H  
ATOM  28075  HA  ALA A1752      13.830  -7.051 -26.503  1.00  5.260          H  
ATOM  28076 1HB  ALA A1752      15.285  -5.149 -25.894  1.00  7.170          H  
ATOM  28077 2HB  ALA A1752      14.443  -5.805 -24.469  1.00  7.170          H  
ATOM  28078 3HB  ALA A1752      16.158  -6.171 -24.744  1.00  7.170          H  
ATOM  28079  N   ASN A1753      15.833  -8.791 -27.525  1.00  4.800          N  
ATOM  28080  CA  ASN A1753      16.743  -9.340 -28.523  1.00  5.300          C  
ATOM  28081  C   ASN A1753      18.221  -9.202 -28.124  1.00  5.290          C  
ATOM  28082  O   ASN A1753      19.104  -9.191 -28.987  1.00  5.860          O  
ATOM  28083  CB  ASN A1753      16.501  -8.694 -29.872  1.00  7.220          C  
ATOM  28084  CG  ASN A1753      15.112  -8.926 -30.365  1.00  7.220          C  
ATOM  28085  OD1 ASN A1753      14.537 -10.009 -30.190  1.00  7.220          O  
ATOM  28086  ND2 ASN A1753      14.551  -7.922 -30.989  1.00  7.220          N  
ATOM  28087  H   ASN A1753      15.096  -9.405 -27.156  1.00  5.760          H  
ATOM  28088  HA  ASN A1753      16.539 -10.408 -28.611  1.00  6.360          H  
ATOM  28089 1HB  ASN A1753      16.689  -7.624 -29.822  1.00  8.660          H  
ATOM  28090 2HB  ASN A1753      17.197  -9.109 -30.600  1.00  8.660          H  
ATOM  28091 1HD2 ASN A1753      13.621  -8.010 -31.346  1.00  8.660          H  
ATOM  28092 2HD2 ASN A1753      15.055  -7.065 -31.109  1.00  8.660          H  
ATOM  28093  N   LEU A1754      18.501  -9.162 -26.827  1.00  4.920          N  
ATOM  28094  CA  LEU A1754      19.856  -9.073 -26.326  1.00  5.140          C  
ATOM  28095  C   LEU A1754      20.294 -10.447 -25.844  1.00  5.370          C  
ATOM  28096  O   LEU A1754      19.451 -11.270 -25.478  1.00  5.750          O  
ATOM  28097  CB  LEU A1754      19.876  -8.033 -25.192  1.00  7.110          C  
ATOM  28098  CG  LEU A1754      19.393  -6.617 -25.606  1.00  7.110          C  
ATOM  28099  CD1 LEU A1754      19.292  -5.767 -24.420  1.00  7.110          C  
ATOM  28100  CD2 LEU A1754      20.355  -5.986 -26.609  1.00  7.110          C  
ATOM  28101  H   LEU A1754      17.747  -9.141 -26.137  1.00  5.900          H  
ATOM  28102  HA  LEU A1754      20.500  -8.760 -27.139  1.00  6.170          H  
ATOM  28103 1HB  LEU A1754      19.213  -8.385 -24.405  1.00  8.530          H  
ATOM  28104 2HB  LEU A1754      20.858  -7.939 -24.771  1.00  8.530          H  
ATOM  28105  HG  LEU A1754      18.417  -6.690 -26.035  1.00  8.530          H  
ATOM  28106 1HD1 LEU A1754      18.927  -4.797 -24.712  1.00  8.530          H  
ATOM  28107 2HD1 LEU A1754      18.586  -6.217 -23.725  1.00  8.530          H  
ATOM  28108 3HD1 LEU A1754      20.268  -5.669 -23.960  1.00  8.530          H  
ATOM  28109 1HD2 LEU A1754      19.989  -4.995 -26.876  1.00  8.530          H  
ATOM  28110 2HD2 LEU A1754      21.344  -5.899 -26.170  1.00  8.530          H  
ATOM  28111 3HD2 LEU A1754      20.411  -6.591 -27.509  1.00  8.530          H  
ATOM  28112  N   PRO A1755      21.602 -10.735 -25.784  1.00  5.460          N  
ATOM  28113  CA  PRO A1755      22.165 -11.978 -25.292  1.00  5.940          C  
ATOM  28114  C   PRO A1755      22.080 -12.027 -23.776  1.00  5.810          C  
ATOM  28115  O   PRO A1755      23.096 -11.911 -23.092  1.00  5.350          O  
ATOM  28116  CB  PRO A1755      23.610 -11.911 -25.801  1.00  8.910          C  
ATOM  28117  CG  PRO A1755      23.927 -10.432 -25.831  1.00  8.910          C  
ATOM  28118  CD  PRO A1755      22.626  -9.776 -26.286  1.00  8.910          C  
ATOM  28119  HA  PRO A1755      21.624 -12.824 -25.740  1.00  7.130          H  
ATOM  28120 1HB  PRO A1755      24.276 -12.470 -25.124  1.00 10.690          H  
ATOM  28121 2HB  PRO A1755      23.684 -12.390 -26.789  1.00 10.690          H  
ATOM  28122 1HG  PRO A1755      24.248 -10.100 -24.823  1.00 10.690          H  
ATOM  28123 2HG  PRO A1755      24.771 -10.238 -26.511  1.00 10.690          H  
ATOM  28124 1HD  PRO A1755      22.551  -8.799 -25.829  1.00 10.690          H  
ATOM  28125 2HD  PRO A1755      22.600  -9.722 -27.386  1.00 10.690          H  
ATOM  28126  N   GLN A1756      20.846 -12.188 -23.293  1.00  6.530          N  
ATOM  28127  CA  GLN A1756      20.423 -12.196 -21.887  1.00  6.830          C  
ATOM  28128  C   GLN A1756      21.484 -12.500 -20.826  1.00  6.700          C  
ATOM  28129  O   GLN A1756      21.521 -11.831 -19.795  1.00  6.740          O  
ATOM  28130  CB  GLN A1756      19.261 -13.166 -21.711  1.00  9.440          C  
ATOM  28131  CG  GLN A1756      18.663 -13.204 -20.303  1.00  9.440          C  
ATOM  28132  CD  GLN A1756      18.068 -11.872 -19.877  1.00  9.440          C  
ATOM  28133  OE1 GLN A1756      17.510 -11.142 -20.704  1.00  9.440          O  
ATOM  28134  NE2 GLN A1756      18.158 -11.580 -18.581  1.00  9.440          N  
ATOM  28135  H   GLN A1756      20.106 -12.253 -24.002  1.00  7.840          H  
ATOM  28136  HA  GLN A1756      20.028 -11.206 -21.683  1.00  8.200          H  
ATOM  28137 1HB  GLN A1756      18.480 -12.905 -22.416  1.00 11.330          H  
ATOM  28138 2HB  GLN A1756      19.588 -14.175 -21.956  1.00 11.330          H  
ATOM  28139 1HG  GLN A1756      17.861 -13.942 -20.292  1.00 11.330          H  
ATOM  28140 2HG  GLN A1756      19.424 -13.488 -19.578  1.00 11.330          H  
ATOM  28141 1HE2 GLN A1756      17.758 -10.744 -18.200  1.00 11.330          H  
ATOM  28142 2HE2 GLN A1756      18.610 -12.222 -17.960  1.00 11.330          H  
ATOM  28143  N   LYS A1757      22.346 -13.487 -21.047  1.00  6.820          N  
ATOM  28144  CA  LYS A1757      23.313 -13.901 -20.028  1.00  7.000          C  
ATOM  28145  C   LYS A1757      24.240 -12.771 -19.565  1.00  6.890          C  
ATOM  28146  O   LYS A1757      24.725 -12.793 -18.429  1.00  7.190          O  
ATOM  28147  CB  LYS A1757      24.131 -15.094 -20.525  1.00  9.730          C  
ATOM  28148  CG  LYS A1757      23.326 -16.398 -20.609  1.00  9.730          C  
ATOM  28149  CD  LYS A1757      24.180 -17.558 -21.113  1.00  9.730          C  
ATOM  28150  CE  LYS A1757      23.377 -18.864 -21.178  1.00  9.730          C  
ATOM  28151  NZ  LYS A1757      24.198 -19.997 -21.706  1.00  9.730          N  
ATOM  28152  H   LYS A1757      22.317 -13.969 -21.933  1.00  8.180          H  
ATOM  28153  HA  LYS A1757      22.751 -14.227 -19.153  1.00  8.400          H  
ATOM  28154 1HB  LYS A1757      24.525 -14.871 -21.518  1.00 11.670          H  
ATOM  28155 2HB  LYS A1757      24.980 -15.257 -19.863  1.00 11.670          H  
ATOM  28156 1HG  LYS A1757      22.940 -16.643 -19.618  1.00 11.670          H  
ATOM  28157 2HG  LYS A1757      22.480 -16.257 -21.281  1.00 11.670          H  
ATOM  28158 1HD  LYS A1757      24.557 -17.324 -22.109  1.00 11.670          H  
ATOM  28159 2HD  LYS A1757      25.030 -17.699 -20.445  1.00 11.670          H  
ATOM  28160 1HE  LYS A1757      23.026 -19.118 -20.178  1.00 11.670          H  
ATOM  28161 2HE  LYS A1757      22.515 -18.720 -21.829  1.00 11.670          H  
ATOM  28162 1HZ  LYS A1757      23.636 -20.837 -21.736  1.00 11.670          H  
ATOM  28163 2HZ  LYS A1757      24.519 -19.777 -22.639  1.00 11.670          H  
ATOM  28164 3HZ  LYS A1757      24.995 -20.148 -21.104  1.00 11.670          H  
ATOM  28165  N   THR A1758      24.487 -11.789 -20.431  1.00  6.700          N  
ATOM  28166  CA  THR A1758      25.344 -10.654 -20.109  1.00  6.850          C  
ATOM  28167  C   THR A1758      24.541  -9.356 -20.094  1.00  6.710          C  
ATOM  28168  O   THR A1758      25.107  -8.253 -20.109  1.00  7.160          O  
ATOM  28169  CB  THR A1758      26.526 -10.537 -21.087  1.00  9.530          C  
ATOM  28170  OG1 THR A1758      26.038 -10.425 -22.430  1.00  9.530          O  
ATOM  28171  CG2 THR A1758      27.412 -11.763 -20.960  1.00  9.530          C  
ATOM  28172  H   THR A1758      24.074 -11.829 -21.373  1.00  8.040          H  
ATOM  28173  HA  THR A1758      25.752 -10.801 -19.110  1.00  8.220          H  
ATOM  28174  HB  THR A1758      27.096  -9.647 -20.853  1.00 11.440          H  
ATOM  28175  HG1 THR A1758      26.747 -10.123 -23.004  1.00 11.440          H  
ATOM  28176 1HG2 THR A1758      28.251 -11.678 -21.646  1.00 11.440          H  
ATOM  28177 2HG2 THR A1758      27.782 -11.835 -19.937  1.00 11.440          H  
ATOM  28178 3HG2 THR A1758      26.836 -12.654 -21.200  1.00 11.440          H  
ATOM  28179  N   LEU A1759      23.212  -9.469 -20.021  1.00  6.330          N  
ATOM  28180  CA  LEU A1759      22.362  -8.292 -20.023  1.00  6.380          C  
ATOM  28181  C   LEU A1759      22.675  -7.392 -18.850  1.00  6.930          C  
ATOM  28182  O   LEU A1759      22.722  -6.177 -18.999  1.00  7.230          O  
ATOM  28183  CB  LEU A1759      20.879  -8.672 -20.042  1.00  8.910          C  
ATOM  28184  CG  LEU A1759      19.854  -7.509 -20.079  1.00  8.910          C  
ATOM  28185  CD1 LEU A1759      20.093  -6.658 -21.291  1.00  8.910          C  
ATOM  28186  CD2 LEU A1759      18.452  -8.089 -20.156  1.00  8.910          C  
ATOM  28187  H   LEU A1759      22.780 -10.395 -19.968  1.00  7.600          H  
ATOM  28188  HA  LEU A1759      22.583  -7.751 -20.934  1.00  7.660          H  
ATOM  28189 1HB  LEU A1759      20.712  -9.259 -20.924  1.00 10.690          H  
ATOM  28190 2HB  LEU A1759      20.663  -9.294 -19.171  1.00 10.690          H  
ATOM  28191  HG  LEU A1759      19.949  -6.895 -19.182  1.00 10.690          H  
ATOM  28192 1HD1 LEU A1759      19.354  -5.859 -21.324  1.00 10.690          H  
ATOM  28193 2HD1 LEU A1759      21.067  -6.215 -21.270  1.00 10.690          H  
ATOM  28194 3HD1 LEU A1759      19.997  -7.288 -22.165  1.00 10.690          H  
ATOM  28195 1HD2 LEU A1759      17.722  -7.279 -20.187  1.00 10.690          H  
ATOM  28196 2HD2 LEU A1759      18.350  -8.698 -21.060  1.00 10.690          H  
ATOM  28197 3HD2 LEU A1759      18.264  -8.707 -19.283  1.00 10.690          H  
ATOM  28198  N   ASP A1760      22.995  -7.982 -17.702  1.00  7.260          N  
ATOM  28199  CA  ASP A1760      23.316  -7.231 -16.491  1.00  7.980          C  
ATOM  28200  C   ASP A1760      24.528  -6.305 -16.682  1.00  8.310          C  
ATOM  28201  O   ASP A1760      24.773  -5.420 -15.860  1.00  9.020          O  
ATOM  28202  CB  ASP A1760      23.593  -8.192 -15.333  1.00 10.880          C  
ATOM  28203  CG  ASP A1760      22.335  -8.928 -14.821  1.00 10.880          C  
ATOM  28204  OD1 ASP A1760      21.225  -8.567 -15.164  1.00 10.880          O  
ATOM  28205  OD2 ASP A1760      22.468  -9.876 -14.070  1.00 10.880          O  
ATOM  28206  H   ASP A1760      22.962  -8.992 -17.652  1.00  8.710          H  
ATOM  28207  HA  ASP A1760      22.457  -6.607 -16.239  1.00  9.580          H  
ATOM  28208 1HB  ASP A1760      24.332  -8.930 -15.650  1.00 13.060          H  
ATOM  28209 2HB  ASP A1760      24.031  -7.629 -14.507  1.00 13.060          H  
ATOM  28210  N   LEU A1761      25.349  -6.576 -17.702  1.00  7.970          N  
ATOM  28211  CA  LEU A1761      26.506  -5.753 -17.982  1.00  8.460          C  
ATOM  28212  C   LEU A1761      26.071  -4.683 -18.982  1.00  8.670          C  
ATOM  28213  O   LEU A1761      26.437  -3.513 -18.846  1.00  9.200          O  
ATOM  28214  CB  LEU A1761      27.630  -6.620 -18.564  1.00 11.650          C  
ATOM  28215  CG  LEU A1761      28.130  -7.782 -17.654  1.00 11.650          C  
ATOM  28216  CD1 LEU A1761      29.139  -8.610 -18.426  1.00 11.650          C  
ATOM  28217  CD2 LEU A1761      28.748  -7.233 -16.364  1.00 11.650          C  
ATOM  28218  H   LEU A1761      25.122  -7.318 -18.359  1.00  9.560          H  
ATOM  28219  HA  LEU A1761      26.831  -5.254 -17.074  1.00 10.150          H  
ATOM  28220 1HB  LEU A1761      27.284  -7.053 -19.501  1.00 13.980          H  
ATOM  28221 2HB  LEU A1761      28.481  -5.976 -18.780  1.00 13.980          H  
ATOM  28222  HG  LEU A1761      27.287  -8.429 -17.403  1.00 13.980          H  
ATOM  28223 1HD1 LEU A1761      29.478  -9.438 -17.805  1.00 13.980          H  
ATOM  28224 2HD1 LEU A1761      28.682  -9.001 -19.324  1.00 13.980          H  
ATOM  28225 3HD1 LEU A1761      29.991  -7.989 -18.695  1.00 13.980          H  
ATOM  28226 1HD2 LEU A1761      29.090  -8.064 -15.747  1.00 13.980          H  
ATOM  28227 2HD2 LEU A1761      29.595  -6.591 -16.607  1.00 13.980          H  
ATOM  28228 3HD2 LEU A1761      28.011  -6.662 -15.804  1.00 13.980          H  
ATOM  28229  N   LEU A1762      25.248  -5.085 -19.970  1.00  8.410          N  
ATOM  28230  CA  LEU A1762      24.767  -4.146 -20.986  1.00  8.740          C  
ATOM  28231  C   LEU A1762      23.943  -3.036 -20.337  1.00  9.420          C  
ATOM  28232  O   LEU A1762      24.043  -1.870 -20.718  1.00 10.060          O  
ATOM  28233  CB  LEU A1762      23.912  -4.864 -22.036  1.00 12.100          C  
ATOM  28234  CG  LEU A1762      24.601  -5.845 -22.990  1.00 12.100          C  
ATOM  28235  CD1 LEU A1762      23.505  -6.556 -23.815  1.00 12.100          C  
ATOM  28236  CD2 LEU A1762      25.584  -5.087 -23.915  1.00 12.100          C  
ATOM  28237  H   LEU A1762      25.017  -6.079 -20.037  1.00 10.090          H  
ATOM  28238  HA  LEU A1762      25.614  -3.688 -21.462  1.00 10.490          H  
ATOM  28239 1HB  LEU A1762      23.146  -5.401 -21.516  1.00 14.520          H  
ATOM  28240 2HB  LEU A1762      23.451  -4.134 -22.645  1.00 14.520          H  
ATOM  28241  HG  LEU A1762      25.144  -6.603 -22.416  1.00 14.520          H  
ATOM  28242 1HD1 LEU A1762      23.976  -7.265 -24.491  1.00 14.520          H  
ATOM  28243 2HD1 LEU A1762      22.825  -7.087 -23.159  1.00 14.520          H  
ATOM  28244 3HD1 LEU A1762      22.951  -5.820 -24.388  1.00 14.520          H  
ATOM  28245 1HD2 LEU A1762      26.056  -5.791 -24.598  1.00 14.520          H  
ATOM  28246 2HD2 LEU A1762      25.037  -4.335 -24.487  1.00 14.520          H  
ATOM  28247 3HD2 LEU A1762      26.354  -4.601 -23.334  1.00 14.520          H  
ATOM  28248  N   VAL A1763      23.138  -3.397 -19.348  1.00  9.400          N  
ATOM  28249  CA  VAL A1763      22.395  -2.421 -18.577  1.00 10.070          C  
ATOM  28250  C   VAL A1763      22.708  -2.600 -17.092  1.00 10.620          C  
ATOM  28251  O   VAL A1763      22.201  -3.527 -16.465  1.00 10.740          O  
ATOM  28252  CB  VAL A1763      20.857  -2.529 -18.844  1.00 13.830          C  
ATOM  28253  CG1 VAL A1763      20.358  -3.975 -18.769  1.00 13.830          C  
ATOM  28254  CG2 VAL A1763      20.078  -1.706 -17.789  1.00 13.830          C  
ATOM  28255  H   VAL A1763      23.081  -4.391 -19.115  1.00 11.280          H  
ATOM  28256  HA  VAL A1763      22.678  -1.429 -18.910  1.00 12.080          H  
ATOM  28257  HB  VAL A1763      20.651  -2.152 -19.828  1.00 16.600          H  
ATOM  28258 1HG1 VAL A1763      19.289  -4.000 -18.979  1.00 16.600          H  
ATOM  28259 2HG1 VAL A1763      20.880  -4.546 -19.515  1.00 16.600          H  
ATOM  28260 3HG1 VAL A1763      20.527  -4.419 -17.800  1.00 16.600          H  
ATOM  28261 1HG2 VAL A1763      19.016  -1.762 -18.003  1.00 16.600          H  
ATOM  28262 2HG2 VAL A1763      20.248  -2.089 -16.786  1.00 16.600          H  
ATOM  28263 3HG2 VAL A1763      20.389  -0.671 -17.810  1.00 16.600          H  
ATOM  28264  N   PRO A1764      23.491  -1.707 -16.485  1.00 11.110          N  
ATOM  28265  CA  PRO A1764      23.764  -1.715 -15.078  1.00 11.760          C  
ATOM  28266  C   PRO A1764      22.399  -1.519 -14.434  1.00 12.170          C  
ATOM  28267  O   PRO A1764      21.632  -0.710 -14.976  1.00 12.360          O  
ATOM  28268  CB  PRO A1764      24.700  -0.520 -14.887  1.00 17.640          C  
ATOM  28269  CG  PRO A1764      25.337  -0.328 -16.265  1.00 17.640          C  
ATOM  28270  CD  PRO A1764      24.265  -0.724 -17.255  1.00 17.640          C  
ATOM  28271  HA  PRO A1764      24.248  -2.666 -14.823  1.00 14.110          H  
ATOM  28272 1HB  PRO A1764      24.141   0.353 -14.527  1.00 21.170          H  
ATOM  28273 2HB  PRO A1764      25.446  -0.755 -14.114  1.00 21.170          H  
ATOM  28274 1HG  PRO A1764      25.669   0.712 -16.398  1.00 21.170          H  
ATOM  28275 2HG  PRO A1764      26.233  -0.961 -16.363  1.00 21.170          H  
ATOM  28276 1HD  PRO A1764      23.650   0.129 -17.540  1.00 21.170          H  
ATOM  28277 2HD  PRO A1764      24.759  -1.204 -18.124  1.00 21.170          H  
ATOM  28278  N   PRO A1765      22.098  -2.094 -13.275  1.00 12.540          N  
ATOM  28279  CA  PRO A1765      20.838  -1.926 -12.600  1.00 13.140          C  
ATOM  28280  C   PRO A1765      20.539  -0.454 -12.445  1.00 13.770          C  
ATOM  28281  O   PRO A1765      21.433   0.335 -12.133  1.00 14.250          O  
ATOM  28282  CB  PRO A1765      21.103  -2.587 -11.241  1.00 19.710          C  
ATOM  28283  CG  PRO A1765      22.150  -3.641 -11.545  1.00 19.710          C  
ATOM  28284  CD  PRO A1765      23.043  -3.007 -12.601  1.00 19.710          C  
ATOM  28285  HA  PRO A1765      20.042  -2.437 -13.162  1.00 15.770          H  
ATOM  28286 1HB  PRO A1765      21.461  -1.834 -10.523  1.00 23.650          H  
ATOM  28287 2HB  PRO A1765      20.166  -2.997 -10.827  1.00 23.650          H  
ATOM  28288 1HG  PRO A1765      22.694  -3.920 -10.627  1.00 23.650          H  
ATOM  28289 2HG  PRO A1765      21.667  -4.557 -11.919  1.00 23.650          H  
ATOM  28290 1HD  PRO A1765      23.885  -2.452 -12.157  1.00 23.650          H  
ATOM  28291 2HD  PRO A1765      23.367  -3.814 -13.272  1.00 23.650          H  
ATOM  28292  N   HIS A1766      19.278  -0.106 -12.667  1.00 13.950          N  
ATOM  28293  CA  HIS A1766      18.750   1.253 -12.568  1.00 14.730          C  
ATOM  28294  C   HIS A1766      19.324   2.280 -13.565  1.00 15.000          C  
ATOM  28295  O   HIS A1766      18.992   3.463 -13.457  1.00 15.170          O  
ATOM  28296  CB  HIS A1766      18.960   1.775 -11.142  1.00 20.310          C  
ATOM  28297  CG  HIS A1766      18.416   0.853 -10.084  1.00 20.310          C  
ATOM  28298  ND1 HIS A1766      17.061   0.635  -9.896  1.00 20.310          N  
ATOM  28299  CD2 HIS A1766      19.053   0.081  -9.176  1.00 20.310          C  
ATOM  28300  CE1 HIS A1766      16.898  -0.232  -8.909  1.00 20.310          C  
ATOM  28301  NE2 HIS A1766      18.089  -0.581  -8.458  1.00 20.310          N  
ATOM  28302  H   HIS A1766      18.625  -0.835 -12.921  1.00 16.740          H  
ATOM  28303  HA  HIS A1766      17.676   1.213 -12.744  1.00 17.680          H  
ATOM  28304 1HB  HIS A1766      20.016   1.939 -10.951  1.00 24.370          H  
ATOM  28305 2HB  HIS A1766      18.466   2.739 -11.037  1.00 24.370          H  
ATOM  28306  HD1 HIS A1766      16.332   1.256 -10.189  1.00 24.370          H  
ATOM  28307  HD2 HIS A1766      20.109  -0.077  -8.957  1.00 24.370          H  
ATOM  28308  HE1 HIS A1766      15.899  -0.540  -8.598  1.00 24.370          H  
ATOM  28309  N   LYS A1767      20.139   1.861 -14.543  1.00 15.180          N  
ATOM  28310  CA  LYS A1767      20.682   2.793 -15.534  1.00 15.580          C  
ATOM  28311  C   LYS A1767      19.647   3.106 -16.635  1.00 15.600          C  
ATOM  28312  O   LYS A1767      19.187   2.184 -17.303  1.00 15.550          O  
ATOM  28313  CB  LYS A1767      21.933   2.202 -16.190  1.00 21.650          C  
ATOM  28314  CG  LYS A1767      22.676   3.133 -17.206  1.00 21.650          C  
ATOM  28315  CD  LYS A1767      23.467   4.289 -16.530  1.00 21.650          C  
ATOM  28316  CE  LYS A1767      24.767   3.796 -15.890  1.00 21.650          C  
ATOM  28317  NZ  LYS A1767      25.598   4.930 -15.375  1.00 21.650          N  
ATOM  28318  H   LYS A1767      20.427   0.877 -14.590  1.00 18.220          H  
ATOM  28319  HA  LYS A1767      20.977   3.684 -15.007  1.00 18.700          H  
ATOM  28320 1HB  LYS A1767      22.622   1.901 -15.417  1.00 25.980          H  
ATOM  28321 2HB  LYS A1767      21.651   1.294 -16.717  1.00 25.980          H  
ATOM  28322 1HG  LYS A1767      23.370   2.539 -17.796  1.00 25.980          H  
ATOM  28323 2HG  LYS A1767      21.949   3.572 -17.898  1.00 25.980          H  
ATOM  28324 1HD  LYS A1767      23.719   5.038 -17.271  1.00 25.980          H  
ATOM  28325 2HD  LYS A1767      22.870   4.763 -15.767  1.00 25.980          H  
ATOM  28326 1HE  LYS A1767      24.533   3.134 -15.059  1.00 25.980          H  
ATOM  28327 2HE  LYS A1767      25.343   3.243 -16.632  1.00 25.980          H  
ATOM  28328 1HZ  LYS A1767      26.445   4.566 -14.960  1.00 25.980          H  
ATOM  28329 2HZ  LYS A1767      25.838   5.546 -16.142  1.00 25.980          H  
ATOM  28330 3HZ  LYS A1767      25.080   5.446 -14.677  1.00 25.980          H  
ATOM  28331  N   PRO A1768      19.245   4.381 -16.849  1.00 15.810          N  
ATOM  28332  CA  PRO A1768      18.284   4.810 -17.860  1.00 15.970          C  
ATOM  28333  C   PRO A1768      18.637   4.359 -19.267  1.00 15.760          C  
ATOM  28334  O   PRO A1768      19.790   4.472 -19.680  1.00 15.770          O  
ATOM  28335  CB  PRO A1768      18.354   6.337 -17.754  1.00 23.960          C  
ATOM  28336  CG  PRO A1768      18.772   6.608 -16.336  1.00 23.960          C  
ATOM  28337  CD  PRO A1768      19.724   5.490 -15.985  1.00 23.960          C  
ATOM  28338  HA  PRO A1768      17.282   4.442 -17.577  1.00 19.160          H  
ATOM  28339 1HB  PRO A1768      19.077   6.729 -18.494  1.00 28.750          H  
ATOM  28340 2HB  PRO A1768      17.382   6.785 -18.016  1.00 28.750          H  
ATOM  28341 1HG  PRO A1768      19.232   7.604 -16.264  1.00 28.750          H  
ATOM  28342 2HG  PRO A1768      17.886   6.623 -15.682  1.00 28.750          H  
ATOM  28343 1HD  PRO A1768      20.750   5.749 -16.207  1.00 28.750          H  
ATOM  28344 2HD  PRO A1768      19.566   5.277 -14.925  1.00 28.750          H  
ATOM  28345  N   ASP A1769      17.626   3.913 -20.012  1.00 15.720          N  
ATOM  28346  CA  ASP A1769      17.700   3.436 -21.396  1.00 15.610          C  
ATOM  28347  C   ASP A1769      18.835   4.012 -22.248  1.00 15.990          C  
ATOM  28348  O   ASP A1769      19.635   3.274 -22.844  1.00 15.900          O  
ATOM  28349  CB  ASP A1769      16.387   3.760 -22.114  1.00 21.900          C  
ATOM  28350  CG  ASP A1769      15.203   2.980 -21.593  1.00 21.900          C  
ATOM  28351  OD1 ASP A1769      15.398   2.073 -20.826  1.00 21.900          O  
ATOM  28352  OD2 ASP A1769      14.105   3.305 -21.962  1.00 21.900          O  
ATOM  28353  H   ASP A1769      16.709   3.855 -19.574  1.00 18.860          H  
ATOM  28354  HA  ASP A1769      17.824   2.351 -21.358  1.00 18.730          H  
ATOM  28355 1HB  ASP A1769      16.171   4.826 -22.010  1.00 26.280          H  
ATOM  28356 2HB  ASP A1769      16.501   3.555 -23.179  1.00 26.280          H  
ATOM  28357  N   GLU A1770      18.874   5.341 -22.339  1.00 16.530          N  
ATOM  28358  CA  GLU A1770      19.777   6.107 -23.204  1.00 17.080          C  
ATOM  28359  C   GLU A1770      21.276   5.932 -22.900  1.00 17.100          C  
ATOM  28360  O   GLU A1770      22.132   6.376 -23.681  1.00 17.260          O  
ATOM  28361  CB  GLU A1770      19.375   7.592 -23.166  1.00 23.690          C  
ATOM  28362  CG  GLU A1770      19.461   8.290 -21.791  1.00 23.690          C  
ATOM  28363  CD  GLU A1770      18.217   8.171 -20.957  1.00 23.690          C  
ATOM  28364  OE1 GLU A1770      17.450   7.257 -21.180  1.00 23.690          O  
ATOM  28365  OE2 GLU A1770      18.035   8.985 -20.086  1.00 23.690          O  
ATOM  28366  H   GLU A1770      18.192   5.873 -21.786  1.00 19.840          H  
ATOM  28367  HA  GLU A1770      19.616   5.753 -24.219  1.00 20.500          H  
ATOM  28368 1HB  GLU A1770      20.003   8.151 -23.857  1.00 28.430          H  
ATOM  28369 2HB  GLU A1770      18.347   7.688 -23.515  1.00 28.430          H  
ATOM  28370 1HG  GLU A1770      20.251   7.847 -21.230  1.00 28.430          H  
ATOM  28371 2HG  GLU A1770      19.699   9.341 -21.936  1.00 28.430          H  
ATOM  28372  N   MET A1771      21.591   5.364 -21.743  1.00 17.060          N  
ATOM  28373  CA  MET A1771      22.958   5.107 -21.295  1.00 17.210          C  
ATOM  28374  C   MET A1771      23.278   3.617 -21.132  1.00 17.500          C  
ATOM  28375  O   MET A1771      24.220   3.283 -20.414  1.00 17.470          O  
ATOM  28376  CB  MET A1771      23.204   5.863 -20.005  1.00 24.030          C  
ATOM  28377  CG  MET A1771      23.241   7.379 -20.176  1.00 24.030          C  
ATOM  28378  SD  MET A1771      23.596   8.268 -18.660  1.00 24.030          S  
ATOM  28379  CE  MET A1771      22.026   8.097 -17.807  1.00 24.030          C  
ATOM  28380  H   MET A1771      20.828   5.049 -21.137  1.00 20.470          H  
ATOM  28381  HA  MET A1771      23.637   5.480 -22.052  1.00 20.650          H  
ATOM  28382 1HB  MET A1771      22.414   5.613 -19.313  1.00 28.840          H  
ATOM  28383 2HB  MET A1771      24.152   5.546 -19.572  1.00 28.840          H  
ATOM  28384 1HG  MET A1771      23.988   7.643 -20.920  1.00 28.840          H  
ATOM  28385 2HG  MET A1771      22.293   7.707 -20.538  1.00 28.840          H  
ATOM  28386 1HE  MET A1771      22.073   8.601 -16.843  1.00 28.840          H  
ATOM  28387 2HE  MET A1771      21.229   8.544 -18.413  1.00 28.840          H  
ATOM  28388 3HE  MET A1771      21.811   7.058 -17.657  1.00 28.840          H  
ATOM  28389  N   THR A1772      22.516   2.734 -21.777  1.00 17.870          N  
ATOM  28390  CA  THR A1772      22.762   1.297 -21.601  1.00 18.310          C  
ATOM  28391  C   THR A1772      23.228   0.533 -22.848  1.00 18.330          C  
ATOM  28392  O   THR A1772      23.949   1.195 -23.623  1.00 18.500          O  
ATOM  28393  CB  THR A1772      21.464   0.628 -21.159  1.00 25.460          C  
ATOM  28394  OG1 THR A1772      20.451   0.860 -22.169  1.00 25.460          O  
ATOM  28395  CG2 THR A1772      20.971   1.193 -19.870  1.00 25.460          C  
ATOM  28396  H   THR A1772      21.733   3.067 -22.352  1.00 21.440          H  
ATOM  28397  HA  THR A1772      23.527   1.163 -20.827  1.00 21.970          H  
ATOM  28398  HB  THR A1772      21.631  -0.424 -21.035  1.00 30.550          H  
ATOM  28399  HG1 THR A1772      20.255   1.812 -22.213  1.00 30.550          H  
ATOM  28400 1HG2 THR A1772      20.048   0.709 -19.591  1.00 30.550          H  
ATOM  28401 2HG2 THR A1772      21.716   1.032 -19.100  1.00 30.550          H  
ATOM  28402 3HG2 THR A1772      20.800   2.252 -19.974  1.00 30.550          H  
ATOM  28403  N   VAL A1773      22.245  -0.206 -23.392  1.00 18.350          N  
ATOM  28404  CA  VAL A1773      22.702  -1.505 -23.923  1.00 18.420          C  
ATOM  28405  C   VAL A1773      23.432  -1.362 -25.261  1.00 18.860          C  
ATOM  28406  O   VAL A1773      24.436  -2.036 -25.491  1.00 18.980          O  
ATOM  28407  CB  VAL A1773      21.508  -2.508 -24.055  1.00 25.760          C  
ATOM  28408  CG1 VAL A1773      20.850  -2.726 -22.686  1.00 25.760          C  
ATOM  28409  CG2 VAL A1773      20.431  -1.994 -25.031  1.00 25.760          C  
ATOM  28410  H   VAL A1773      21.610   0.299 -23.982  1.00 22.020          H  
ATOM  28411  HA  VAL A1773      23.408  -1.920 -23.205  1.00 22.100          H  
ATOM  28412  HB  VAL A1773      21.886  -3.464 -24.402  1.00 30.910          H  
ATOM  28413 1HG1 VAL A1773      20.044  -3.443 -22.776  1.00 30.910          H  
ATOM  28414 2HG1 VAL A1773      21.564  -3.100 -21.977  1.00 30.910          H  
ATOM  28415 3HG1 VAL A1773      20.453  -1.797 -22.333  1.00 30.910          H  
ATOM  28416 1HG2 VAL A1773      19.624  -2.704 -25.082  1.00 30.910          H  
ATOM  28417 2HG2 VAL A1773      20.041  -1.043 -24.675  1.00 30.910          H  
ATOM  28418 3HG2 VAL A1773      20.826  -1.876 -26.027  1.00 30.910          H  
ATOM  28419  N   GLY A1774      22.940  -0.483 -26.126  1.00 19.200          N  
ATOM  28420  CA  GLY A1774      23.536  -0.261 -27.435  1.00 19.560          C  
ATOM  28421  C   GLY A1774      24.930   0.345 -27.344  1.00 19.750          C  
ATOM  28422  O   GLY A1774      25.807   0.030 -28.157  1.00 19.860          O  
ATOM  28423  H   GLY A1774      22.122   0.039 -25.868  1.00 23.040          H  
ATOM  28424 1HA  GLY A1774      23.588  -1.212 -27.975  1.00 23.470          H  
ATOM  28425 2HA  GLY A1774      22.894   0.397 -28.014  1.00 23.470          H  
ATOM  28426  N   LYS A1775      25.120   1.230 -26.359  1.00 19.900          N  
ATOM  28427  CA  LYS A1775      26.370   1.942 -26.196  1.00 20.260          C  
ATOM  28428  C   LYS A1775      27.361   1.051 -25.502  1.00 20.180          C  
ATOM  28429  O   LYS A1775      28.555   1.092 -25.798  1.00 20.470          O  
ATOM  28430  CB  LYS A1775      26.133   3.244 -25.443  1.00 28.220          C  
ATOM  28431  CG  LYS A1775      25.357   4.262 -26.281  1.00 28.220          C  
ATOM  28432  CD  LYS A1775      25.036   5.522 -25.510  1.00 28.220          C  
ATOM  28433  CE  LYS A1775      24.264   6.510 -26.379  1.00 28.220          C  
ATOM  28434  NZ  LYS A1775      23.779   7.660 -25.596  1.00 28.220          N  
ATOM  28435  H   LYS A1775      24.385   1.405 -25.674  1.00 23.880          H  
ATOM  28436  HA  LYS A1775      26.770   2.182 -27.180  1.00 24.310          H  
ATOM  28437 1HB  LYS A1775      25.567   3.042 -24.531  1.00 33.860          H  
ATOM  28438 2HB  LYS A1775      27.086   3.682 -25.153  1.00 33.860          H  
ATOM  28439 1HG  LYS A1775      25.946   4.526 -27.160  1.00 33.860          H  
ATOM  28440 2HG  LYS A1775      24.426   3.810 -26.619  1.00 33.860          H  
ATOM  28441 1HD  LYS A1775      24.430   5.273 -24.633  1.00 33.860          H  
ATOM  28442 2HD  LYS A1775      25.959   5.991 -25.172  1.00 33.860          H  
ATOM  28443 1HE  LYS A1775      24.917   6.872 -27.170  1.00 33.860          H  
ATOM  28444 2HE  LYS A1775      23.409   6.005 -26.827  1.00 33.860          H  
ATOM  28445 1HZ  LYS A1775      23.268   8.293 -26.190  1.00 33.860          H  
ATOM  28446 2HZ  LYS A1775      23.145   7.284 -24.859  1.00 33.860          H  
ATOM  28447 3HZ  LYS A1775      24.550   8.145 -25.169  1.00 33.860          H  
ATOM  28448  N   VAL A1776      26.866   0.241 -24.565  1.00 19.920          N  
ATOM  28449  CA  VAL A1776      27.771  -0.659 -23.881  1.00 20.010          C  
ATOM  28450  C   VAL A1776      28.270  -1.676 -24.879  1.00 20.000          C  
ATOM  28451  O   VAL A1776      29.468  -1.944 -24.934  1.00 20.370          O  
ATOM  28452  CB  VAL A1776      27.137  -1.365 -22.676  1.00 27.980          C  
ATOM  28453  CG1 VAL A1776      28.138  -2.438 -22.121  1.00 27.980          C  
ATOM  28454  CG2 VAL A1776      26.804  -0.332 -21.621  1.00 27.980          C  
ATOM  28455  H   VAL A1776      25.869   0.305 -24.342  1.00 23.900          H  
ATOM  28456  HA  VAL A1776      28.624  -0.086 -23.514  1.00 24.010          H  
ATOM  28457  HB  VAL A1776      26.221  -1.871 -22.986  1.00 33.570          H  
ATOM  28458 1HG1 VAL A1776      27.709  -2.939 -21.257  1.00 33.570          H  
ATOM  28459 2HG1 VAL A1776      28.359  -3.177 -22.880  1.00 33.570          H  
ATOM  28460 3HG1 VAL A1776      29.063  -1.949 -21.819  1.00 33.570          H  
ATOM  28461 1HG2 VAL A1776      26.350  -0.824 -20.759  1.00 33.570          H  
ATOM  28462 2HG2 VAL A1776      27.716   0.175 -21.308  1.00 33.570          H  
ATOM  28463 3HG2 VAL A1776      26.109   0.398 -22.027  1.00 33.570          H  
ATOM  28464  N   TYR A1777      27.357  -2.254 -25.669  1.00 19.680          N  
ATOM  28465  CA  TYR A1777      27.756  -3.207 -26.675  1.00 19.760          C  
ATOM  28466  C   TYR A1777      28.772  -2.613 -27.624  1.00 19.970          C  
ATOM  28467  O   TYR A1777      29.815  -3.225 -27.877  1.00 20.080          O  
ATOM  28468  CB  TYR A1777      26.559  -3.706 -27.470  1.00 27.630          C  
ATOM  28469  CG  TYR A1777      26.959  -4.566 -28.637  1.00 27.630          C  
ATOM  28470  CD1 TYR A1777      27.359  -5.877 -28.439  1.00 27.630          C  
ATOM  28471  CD2 TYR A1777      26.922  -4.036 -29.922  1.00 27.630          C  
ATOM  28472  CE1 TYR A1777      27.727  -6.652 -29.524  1.00 27.630          C  
ATOM  28473  CE2 TYR A1777      27.285  -4.809 -30.997  1.00 27.630          C  
ATOM  28474  CZ  TYR A1777      27.687  -6.110 -30.807  1.00 27.630          C  
ATOM  28475  OH  TYR A1777      28.041  -6.880 -31.893  1.00 27.630          O  
ATOM  28476  H   TYR A1777      26.362  -2.037 -25.566  1.00 23.620          H  
ATOM  28477  HA  TYR A1777      28.223  -4.056 -26.177  1.00 23.710          H  
ATOM  28478 1HB  TYR A1777      25.898  -4.280 -26.826  1.00 33.160          H  
ATOM  28479 2HB  TYR A1777      25.990  -2.854 -27.844  1.00 33.160          H  
ATOM  28480  HD1 TYR A1777      27.388  -6.294 -27.432  1.00 33.160          H  
ATOM  28481  HD2 TYR A1777      26.606  -3.004 -30.076  1.00 33.160          H  
ATOM  28482  HE1 TYR A1777      28.047  -7.682 -29.374  1.00 33.160          H  
ATOM  28483  HE2 TYR A1777      27.254  -4.393 -32.003  1.00 33.160          H  
ATOM  28484  HH  TYR A1777      28.462  -7.689 -31.590  1.00 33.160          H  
ATOM  28485  N   ALA A1778      28.475  -1.435 -28.184  1.00 20.150          N  
ATOM  28486  CA  ALA A1778      29.406  -0.846 -29.116  1.00 20.490          C  
ATOM  28487  C   ALA A1778      30.754  -0.580 -28.463  1.00 20.670          C  
ATOM  28488  O   ALA A1778      31.785  -0.841 -29.085  1.00 20.910          O  
ATOM  28489  CB  ALA A1778      28.842   0.443 -29.659  1.00 28.550          C  
ATOM  28490  H   ALA A1778      27.591  -0.954 -27.984  1.00 24.180          H  
ATOM  28491  HA  ALA A1778      29.556  -1.549 -29.933  1.00 24.590          H  
ATOM  28492 1HB  ALA A1778      29.534   0.873 -30.380  1.00 34.260          H  
ATOM  28493 2HB  ALA A1778      27.884   0.240 -30.142  1.00 34.260          H  
ATOM  28494 3HB  ALA A1778      28.690   1.141 -28.835  1.00 34.260          H  
ATOM  28495  N   ALA A1779      30.766  -0.088 -27.218  1.00 20.630          N  
ATOM  28496  CA  ALA A1779      32.021   0.192 -26.540  1.00 20.920          C  
ATOM  28497  C   ALA A1779      32.844  -1.071 -26.357  1.00 20.860          C  
ATOM  28498  O   ALA A1779      34.065  -1.048 -26.552  1.00 21.240          O  
ATOM  28499  CB  ALA A1779      31.749   0.817 -25.190  1.00 29.170          C  
ATOM  28500  H   ALA A1779      29.894   0.149 -26.738  1.00 24.760          H  
ATOM  28501  HA  ALA A1779      32.589   0.886 -27.152  1.00 25.100          H  
ATOM  28502 1HB  ALA A1779      32.690   1.048 -24.694  1.00 35.010          H  
ATOM  28503 2HB  ALA A1779      31.173   1.732 -25.327  1.00 35.010          H  
ATOM  28504 3HB  ALA A1779      31.175   0.118 -24.580  1.00 35.010          H  
ATOM  28505  N   LEU A1780      32.182  -2.179 -26.006  1.00 20.510          N  
ATOM  28506  CA  LEU A1780      32.887  -3.431 -25.824  1.00 20.580          C  
ATOM  28507  C   LEU A1780      33.499  -3.902 -27.129  1.00 20.810          C  
ATOM  28508  O   LEU A1780      34.660  -4.325 -27.155  1.00 21.120          O  
ATOM  28509  CB  LEU A1780      31.916  -4.508 -25.306  1.00 28.780          C  
ATOM  28510  CG  LEU A1780      31.372  -4.349 -23.856  1.00 28.780          C  
ATOM  28511  CD1 LEU A1780      30.241  -5.358 -23.650  1.00 28.780          C  
ATOM  28512  CD2 LEU A1780      32.483  -4.582 -22.839  1.00 28.780          C  
ATOM  28513  H   LEU A1780      31.178  -2.123 -25.806  1.00 24.610          H  
ATOM  28514  HA  LEU A1780      33.692  -3.277 -25.111  1.00 24.700          H  
ATOM  28515 1HB  LEU A1780      31.049  -4.514 -25.969  1.00 34.540          H  
ATOM  28516 2HB  LEU A1780      32.404  -5.478 -25.381  1.00 34.540          H  
ATOM  28517  HG  LEU A1780      30.977  -3.354 -23.719  1.00 34.540          H  
ATOM  28518 1HD1 LEU A1780      29.838  -5.253 -22.644  1.00 34.540          H  
ATOM  28519 2HD1 LEU A1780      29.451  -5.167 -24.375  1.00 34.540          H  
ATOM  28520 3HD1 LEU A1780      30.621  -6.369 -23.785  1.00 34.540          H  
ATOM  28521 1HD2 LEU A1780      32.075  -4.473 -21.835  1.00 34.540          H  
ATOM  28522 2HD2 LEU A1780      32.885  -5.588 -22.960  1.00 34.540          H  
ATOM  28523 3HD2 LEU A1780      33.279  -3.858 -22.977  1.00 34.540          H  
ATOM  28524  N   MET A1781      32.752  -3.767 -28.236  1.00 20.760          N  
ATOM  28525  CA  MET A1781      33.283  -4.204 -29.518  1.00 21.080          C  
ATOM  28526  C   MET A1781      34.481  -3.359 -29.918  1.00 21.500          C  
ATOM  28527  O   MET A1781      35.493  -3.908 -30.357  1.00 21.890          O  
ATOM  28528  CB  MET A1781      32.212  -4.124 -30.598  1.00 29.380          C  
ATOM  28529  CG  MET A1781      31.053  -5.107 -30.442  1.00 29.380          C  
ATOM  28530  SD  MET A1781      31.535  -6.848 -30.362  1.00 29.380          S  
ATOM  28531  CE  MET A1781      32.186  -7.157 -31.985  1.00 29.380          C  
ATOM  28532  H   MET A1781      31.785  -3.427 -28.156  1.00 24.910          H  
ATOM  28533  HA  MET A1781      33.623  -5.234 -29.419  1.00 25.300          H  
ATOM  28534 1HB  MET A1781      31.780  -3.121 -30.581  1.00 35.260          H  
ATOM  28535 2HB  MET A1781      32.661  -4.258 -31.571  1.00 35.260          H  
ATOM  28536 1HG  MET A1781      30.506  -4.871 -29.539  1.00 35.260          H  
ATOM  28537 2HG  MET A1781      30.377  -4.980 -31.282  1.00 35.260          H  
ATOM  28538 1HE  MET A1781      32.501  -8.198 -32.056  1.00 35.260          H  
ATOM  28539 2HE  MET A1781      31.418  -6.956 -32.735  1.00 35.260          H  
ATOM  28540 3HE  MET A1781      33.038  -6.519 -32.153  1.00 35.260          H  
ATOM  28541  N   ILE A1782      34.403  -2.045 -29.669  1.00 21.510          N  
ATOM  28542  CA  ILE A1782      35.471  -1.115 -30.005  1.00 22.020          C  
ATOM  28543  C   ILE A1782      36.725  -1.455 -29.236  1.00 22.260          C  
ATOM  28544  O   ILE A1782      37.818  -1.443 -29.811  1.00 22.800          O  
ATOM  28545  CB  ILE A1782      35.045   0.338 -29.743  1.00 30.620          C  
ATOM  28546  CG1 ILE A1782      33.938   0.722 -30.760  1.00 30.620          C  
ATOM  28547  CG2 ILE A1782      36.279   1.278 -29.865  1.00 30.620          C  
ATOM  28548  CD1 ILE A1782      33.173   1.984 -30.412  1.00 30.620          C  
ATOM  28549  H   ILE A1782      33.527  -1.671 -29.289  1.00 25.810          H  
ATOM  28550  HA  ILE A1782      35.687  -1.214 -31.063  1.00 26.420          H  
ATOM  28551  HB  ILE A1782      34.617   0.418 -28.745  1.00 36.750          H  
ATOM  28552 1HG1 ILE A1782      34.402   0.868 -31.733  1.00 36.750          H  
ATOM  28553 2HG1 ILE A1782      33.238  -0.097 -30.845  1.00 36.750          H  
ATOM  28554 1HG2 ILE A1782      35.982   2.303 -29.683  1.00 36.750          H  
ATOM  28555 2HG2 ILE A1782      37.041   1.007 -29.136  1.00 36.750          H  
ATOM  28556 3HG2 ILE A1782      36.701   1.196 -30.869  1.00 36.750          H  
ATOM  28557 1HD1 ILE A1782      32.424   2.170 -31.180  1.00 36.750          H  
ATOM  28558 2HD1 ILE A1782      32.675   1.848 -29.452  1.00 36.750          H  
ATOM  28559 3HD1 ILE A1782      33.841   2.835 -30.355  1.00 36.750          H  
ATOM  28560  N   PHE A1783      36.583  -1.714 -27.933  1.00 21.960          N  
ATOM  28561  CA  PHE A1783      37.710  -2.088 -27.104  1.00 22.270          C  
ATOM  28562  C   PHE A1783      38.407  -3.303 -27.690  1.00 22.560          C  
ATOM  28563  O   PHE A1783      39.631  -3.297 -27.876  1.00 23.140          O  
ATOM  28564  CB  PHE A1783      37.245  -2.409 -25.687  1.00 31.050          C  
ATOM  28565  CG  PHE A1783      38.327  -2.894 -24.782  1.00 31.050          C  
ATOM  28566  CD1 PHE A1783      39.172  -2.002 -24.149  1.00 31.050          C  
ATOM  28567  CD2 PHE A1783      38.506  -4.256 -24.560  1.00 31.050          C  
ATOM  28568  CE1 PHE A1783      40.164  -2.455 -23.310  1.00 31.050          C  
ATOM  28569  CE2 PHE A1783      39.494  -4.704 -23.728  1.00 31.050          C  
ATOM  28570  CZ  PHE A1783      40.323  -3.806 -23.098  1.00 31.050          C  
ATOM  28571  H   PHE A1783      35.653  -1.639 -27.507  1.00 26.350          H  
ATOM  28572  HA  PHE A1783      38.415  -1.259 -27.075  1.00 26.720          H  
ATOM  28573 1HB  PHE A1783      36.794  -1.522 -25.247  1.00 37.260          H  
ATOM  28574 2HB  PHE A1783      36.469  -3.174 -25.729  1.00 37.260          H  
ATOM  28575  HD1 PHE A1783      39.044  -0.932 -24.315  1.00 37.260          H  
ATOM  28576  HD2 PHE A1783      37.847  -4.985 -25.060  1.00 37.260          H  
ATOM  28577  HE1 PHE A1783      40.821  -1.743 -22.812  1.00 37.260          H  
ATOM  28578  HE2 PHE A1783      39.620  -5.775 -23.565  1.00 37.260          H  
ATOM  28579  HZ  PHE A1783      41.102  -4.166 -22.433  1.00 37.260          H  
ATOM  28580  N   ASP A1784      37.635  -4.358 -27.988  1.00 22.260          N  
ATOM  28581  CA  ASP A1784      38.239  -5.553 -28.546  1.00 22.630          C  
ATOM  28582  C   ASP A1784      38.889  -5.291 -29.896  1.00 23.100          C  
ATOM  28583  O   ASP A1784      39.977  -5.806 -30.150  1.00 23.670          O  
ATOM  28584  CB  ASP A1784      37.213  -6.675 -28.694  1.00 31.530          C  
ATOM  28585  CG  ASP A1784      36.798  -7.326 -27.363  1.00 31.530          C  
ATOM  28586  OD1 ASP A1784      37.462  -7.131 -26.370  1.00 31.530          O  
ATOM  28587  OD2 ASP A1784      35.822  -8.034 -27.368  1.00 31.530          O  
ATOM  28588  H   ASP A1784      36.625  -4.329 -27.808  1.00 26.710          H  
ATOM  28589  HA  ASP A1784      39.012  -5.889 -27.856  1.00 27.160          H  
ATOM  28590 1HB  ASP A1784      36.315  -6.264 -29.170  1.00 37.840          H  
ATOM  28591 2HB  ASP A1784      37.609  -7.443 -29.357  1.00 37.840          H  
ATOM  28592  N   PHE A1785      38.265  -4.466 -30.749  1.00 22.980          N  
ATOM  28593  CA  PHE A1785      38.830  -4.183 -32.061  1.00 23.530          C  
ATOM  28594  C   PHE A1785      40.177  -3.502 -31.905  1.00 24.050          C  
ATOM  28595  O   PHE A1785      41.138  -3.862 -32.594  1.00 24.670          O  
ATOM  28596  CB  PHE A1785      37.919  -3.243 -32.861  1.00 32.720          C  
ATOM  28597  CG  PHE A1785      36.576  -3.804 -33.310  1.00 32.720          C  
ATOM  28598  CD1 PHE A1785      35.510  -2.926 -33.512  1.00 32.720          C  
ATOM  28599  CD2 PHE A1785      36.351  -5.167 -33.528  1.00 32.720          C  
ATOM  28600  CE1 PHE A1785      34.278  -3.382 -33.910  1.00 32.720          C  
ATOM  28601  CE2 PHE A1785      35.112  -5.612 -33.928  1.00 32.720          C  
ATOM  28602  CZ  PHE A1785      34.079  -4.720 -34.120  1.00 32.720          C  
ATOM  28603  H   PHE A1785      37.343  -4.088 -30.507  1.00 27.580          H  
ATOM  28604  HA  PHE A1785      38.989  -5.118 -32.594  1.00 28.240          H  
ATOM  28605 1HB  PHE A1785      37.720  -2.361 -32.258  1.00 39.270          H  
ATOM  28606 2HB  PHE A1785      38.452  -2.908 -33.747  1.00 39.270          H  
ATOM  28607  HD1 PHE A1785      35.662  -1.861 -33.350  1.00 39.270          H  
ATOM  28608  HD2 PHE A1785      37.150  -5.895 -33.384  1.00 39.270          H  
ATOM  28609  HE1 PHE A1785      33.460  -2.677 -34.061  1.00 39.270          H  
ATOM  28610  HE2 PHE A1785      34.949  -6.676 -34.095  1.00 39.270          H  
ATOM  28611  HZ  PHE A1785      33.102  -5.080 -34.436  1.00 39.270          H  
ATOM  28612  N   TYR A1786      40.254  -2.528 -30.990  1.00 23.890          N  
ATOM  28613  CA  TYR A1786      41.501  -1.831 -30.739  1.00 24.470          C  
ATOM  28614  C   TYR A1786      42.579  -2.795 -30.314  1.00 24.910          C  
ATOM  28615  O   TYR A1786      43.687  -2.769 -30.857  1.00 25.630          O  
ATOM  28616  CB  TYR A1786      41.368  -0.755 -29.669  1.00 34.030          C  
ATOM  28617  CG  TYR A1786      42.718  -0.137 -29.354  1.00 34.030          C  
ATOM  28618  CD1 TYR A1786      43.247   0.828 -30.194  1.00 34.030          C  
ATOM  28619  CD2 TYR A1786      43.441  -0.560 -28.240  1.00 34.030          C  
ATOM  28620  CE1 TYR A1786      44.484   1.371 -29.927  1.00 34.030          C  
ATOM  28621  CE2 TYR A1786      44.678  -0.015 -27.979  1.00 34.030          C  
ATOM  28622  CZ  TYR A1786      45.199   0.949 -28.819  1.00 34.030          C  
ATOM  28623  OH  TYR A1786      46.434   1.501 -28.562  1.00 34.030          O  
ATOM  28624  H   TYR A1786      39.411  -2.248 -30.476  1.00 28.670          H  
ATOM  28625  HA  TYR A1786      41.823  -1.361 -31.666  1.00 29.360          H  
ATOM  28626 1HB  TYR A1786      40.688   0.028 -30.009  1.00 40.830          H  
ATOM  28627 2HB  TYR A1786      40.954  -1.185 -28.756  1.00 40.830          H  
ATOM  28628  HD1 TYR A1786      42.687   1.156 -31.068  1.00 40.830          H  
ATOM  28629  HD2 TYR A1786      43.031  -1.323 -27.580  1.00 40.830          H  
ATOM  28630  HE1 TYR A1786      44.899   2.129 -30.590  1.00 40.830          H  
ATOM  28631  HE2 TYR A1786      45.246  -0.346 -27.112  1.00 40.830          H  
ATOM  28632  HH  TYR A1786      46.811   1.091 -27.782  1.00 40.830          H  
ATOM  28633  N   LYS A1787      42.273  -3.639 -29.326  1.00 24.580          N  
ATOM  28634  CA  LYS A1787      43.266  -4.561 -28.821  1.00 25.070          C  
ATOM  28635  C   LYS A1787      43.722  -5.543 -29.891  1.00 25.540          C  
ATOM  28636  O   LYS A1787      44.912  -5.868 -29.951  1.00 26.210          O  
ATOM  28637  CB  LYS A1787      42.724  -5.305 -27.597  1.00 34.900          C  
ATOM  28638  CG  LYS A1787      42.561  -4.447 -26.315  1.00 34.900          C  
ATOM  28639  CD  LYS A1787      43.922  -4.043 -25.706  1.00 34.900          C  
ATOM  28640  CE  LYS A1787      43.751  -3.328 -24.373  1.00 34.900          C  
ATOM  28641  NZ  LYS A1787      45.067  -2.952 -23.756  1.00 34.900          N  
ATOM  28642  H   LYS A1787      41.334  -3.612 -28.911  1.00 29.500          H  
ATOM  28643  HA  LYS A1787      44.136  -3.985 -28.525  1.00 30.080          H  
ATOM  28644 1HB  LYS A1787      41.736  -5.709 -27.840  1.00 41.880          H  
ATOM  28645 2HB  LYS A1787      43.373  -6.148 -27.365  1.00 41.880          H  
ATOM  28646 1HG  LYS A1787      41.999  -3.542 -26.563  1.00 41.880          H  
ATOM  28647 2HG  LYS A1787      41.988  -5.008 -25.579  1.00 41.880          H  
ATOM  28648 1HD  LYS A1787      44.539  -4.932 -25.563  1.00 41.880          H  
ATOM  28649 2HD  LYS A1787      44.442  -3.365 -26.377  1.00 41.880          H  
ATOM  28650 1HE  LYS A1787      43.160  -2.426 -24.530  1.00 41.880          H  
ATOM  28651 2HE  LYS A1787      43.221  -3.983 -23.687  1.00 41.880          H  
ATOM  28652 1HZ  LYS A1787      44.903  -2.484 -22.875  1.00 41.880          H  
ATOM  28653 2HZ  LYS A1787      45.614  -3.787 -23.595  1.00 41.880          H  
ATOM  28654 3HZ  LYS A1787      45.579  -2.335 -24.368  1.00 41.880          H  
ATOM  28655  N   GLN A1788      42.806  -6.010 -30.748  1.00 25.280          N  
ATOM  28656  CA  GLN A1788      43.171  -6.937 -31.813  1.00 25.800          C  
ATOM  28657  C   GLN A1788      44.117  -6.287 -32.818  1.00 26.450          C  
ATOM  28658  O   GLN A1788      45.111  -6.909 -33.233  1.00 27.140          O  
ATOM  28659  CB  GLN A1788      41.910  -7.409 -32.540  1.00 35.910          C  
ATOM  28660  CG  GLN A1788      41.015  -8.341 -31.735  1.00 35.910          C  
ATOM  28661  CD  GLN A1788      39.672  -8.557 -32.412  1.00 35.910          C  
ATOM  28662  OE1 GLN A1788      39.318  -7.825 -33.344  1.00 35.910          O  
ATOM  28663  NE2 GLN A1788      38.922  -9.552 -31.956  1.00 35.910          N  
ATOM  28664  H   GLN A1788      41.820  -5.752 -30.623  1.00 30.340          H  
ATOM  28665  HA  GLN A1788      43.674  -7.793 -31.369  1.00 30.960          H  
ATOM  28666 1HB  GLN A1788      41.314  -6.533 -32.808  1.00 43.090          H  
ATOM  28667 2HB  GLN A1788      42.186  -7.909 -33.466  1.00 43.090          H  
ATOM  28668 1HG  GLN A1788      41.511  -9.306 -31.666  1.00 43.090          H  
ATOM  28669 2HG  GLN A1788      40.859  -7.949 -30.743  1.00 43.090          H  
ATOM  28670 1HE2 GLN A1788      38.029  -9.737 -32.368  1.00 43.090          H  
ATOM  28671 2HE2 GLN A1788      39.248 -10.124 -31.201  1.00 43.090          H  
ATOM  28672  N   ASN A1789      43.839  -5.025 -33.171  1.00 26.310          N  
ATOM  28673  CA  ASN A1789      44.654  -4.302 -34.133  1.00 26.990          C  
ATOM  28674  C   ASN A1789      46.002  -3.906 -33.549  1.00 27.530          C  
ATOM  28675  O   ASN A1789      47.027  -3.975 -34.239  1.00 28.290          O  
ATOM  28676  CB  ASN A1789      43.909  -3.080 -34.617  1.00 37.510          C  
ATOM  28677  CG  ASN A1789      42.764  -3.435 -35.516  1.00 37.510          C  
ATOM  28678  OD1 ASN A1789      42.720  -4.517 -36.116  1.00 37.510          O  
ATOM  28679  ND2 ASN A1789      41.824  -2.537 -35.628  1.00 37.510          N  
ATOM  28680  H   ASN A1789      42.978  -4.588 -32.817  1.00 31.570          H  
ATOM  28681  HA  ASN A1789      44.848  -4.958 -34.982  1.00 32.390          H  
ATOM  28682 1HB  ASN A1789      43.518  -2.534 -33.753  1.00 45.020          H  
ATOM  28683 2HB  ASN A1789      44.590  -2.419 -35.147  1.00 45.020          H  
ATOM  28684 1HD2 ASN A1789      41.033  -2.715 -36.212  1.00 45.020          H  
ATOM  28685 2HD2 ASN A1789      41.891  -1.676 -35.128  1.00 45.020          H  
ATOM  28686  N   LYS A1790      46.010  -3.500 -32.274  1.00 27.200          N  
ATOM  28687  CA  LYS A1790      47.236  -3.103 -31.613  1.00 27.760          C  
ATOM  28688  C   LYS A1790      48.116  -4.320 -31.447  1.00 28.210          C  
ATOM  28689  O   LYS A1790      49.302  -4.273 -31.775  1.00 29.020          O  
ATOM  28690  CB  LYS A1790      46.952  -2.460 -30.252  1.00 38.640          C  
ATOM  28691  CG  LYS A1790      48.208  -1.997 -29.461  1.00 38.640          C  
ATOM  28692  CD  LYS A1790      48.958  -0.863 -30.174  1.00 38.640          C  
ATOM  28693  CE  LYS A1790      50.008  -0.181 -29.260  1.00 38.640          C  
ATOM  28694  NZ  LYS A1790      51.241  -1.043 -29.001  1.00 38.640          N  
ATOM  28695  H   LYS A1790      45.130  -3.426 -31.761  1.00 32.640          H  
ATOM  28696  HA  LYS A1790      47.756  -2.388 -32.247  1.00 33.310          H  
ATOM  28697 1HB  LYS A1790      46.302  -1.594 -30.395  1.00 46.370          H  
ATOM  28698 2HB  LYS A1790      46.404  -3.166 -29.627  1.00 46.370          H  
ATOM  28699 1HG  LYS A1790      47.893  -1.647 -28.480  1.00 46.370          H  
ATOM  28700 2HG  LYS A1790      48.892  -2.840 -29.326  1.00 46.370          H  
ATOM  28701 1HD  LYS A1790      49.491  -1.275 -31.038  1.00 46.370          H  
ATOM  28702 2HD  LYS A1790      48.248  -0.115 -30.523  1.00 46.370          H  
ATOM  28703 1HE  LYS A1790      50.322   0.751 -29.726  1.00 46.370          H  
ATOM  28704 2HE  LYS A1790      49.533   0.046 -28.306  1.00 46.370          H  
ATOM  28705 1HZ  LYS A1790      51.882  -0.555 -28.409  1.00 46.370          H  
ATOM  28706 2HZ  LYS A1790      51.036  -1.949 -28.568  1.00 46.370          H  
ATOM  28707 3HZ  LYS A1790      51.731  -1.283 -29.871  1.00 46.370          H  
ATOM  28708  N   THR A1791      47.526  -5.428 -30.986  1.00 27.750          N  
ATOM  28709  CA  THR A1791      48.267  -6.647 -30.761  1.00 28.200          C  
ATOM  28710  C   THR A1791      48.889  -7.115 -32.055  1.00 28.860          C  
ATOM  28711  O   THR A1791      50.073  -7.462 -32.069  1.00 29.630          O  
ATOM  28712  CB  THR A1791      47.362  -7.762 -30.190  1.00 39.300          C  
ATOM  28713  OG1 THR A1791      46.844  -7.355 -28.917  1.00 39.300          O  
ATOM  28714  CG2 THR A1791      48.158  -9.041 -30.023  1.00 39.300          C  
ATOM  28715  H   THR A1791      46.541  -5.423 -30.730  1.00 33.300          H  
ATOM  28716  HA  THR A1791      49.064  -6.443 -30.048  1.00 33.840          H  
ATOM  28717  HB  THR A1791      46.527  -7.939 -30.870  1.00 47.160          H  
ATOM  28718  HG1 THR A1791      46.157  -6.673 -29.065  1.00 47.160          H  
ATOM  28719 1HG2 THR A1791      47.511  -9.815 -29.617  1.00 47.160          H  
ATOM  28720 2HG2 THR A1791      48.535  -9.361 -30.984  1.00 47.160          H  
ATOM  28721 3HG2 THR A1791      48.990  -8.868 -29.344  1.00 47.160          H  
ATOM  28722  N   THR A1792      48.114  -7.107 -33.142  1.00 28.630          N  
ATOM  28723  CA  THR A1792      48.630  -7.550 -34.416  1.00 29.300          C  
ATOM  28724  C   THR A1792      49.811  -6.686 -34.839  1.00 30.100          C  
ATOM  28725  O   THR A1792      50.843  -7.220 -35.255  1.00 30.880          O  
ATOM  28726  CB  THR A1792      47.536  -7.492 -35.505  1.00 40.750          C  
ATOM  28727  OG1 THR A1792      46.445  -8.368 -35.150  1.00 40.750          O  
ATOM  28728  CG2 THR A1792      48.121  -7.938 -36.855  1.00 40.750          C  
ATOM  28729  H   THR A1792      47.132  -6.836 -33.080  1.00 34.360          H  
ATOM  28730  HA  THR A1792      48.973  -8.579 -34.314  1.00 35.160          H  
ATOM  28731  HB  THR A1792      47.156  -6.471 -35.587  1.00 48.900          H  
ATOM  28732  HG1 THR A1792      45.969  -7.994 -34.372  1.00 48.900          H  
ATOM  28733 1HG2 THR A1792      47.342  -7.898 -37.613  1.00 48.900          H  
ATOM  28734 2HG2 THR A1792      48.937  -7.282 -37.149  1.00 48.900          H  
ATOM  28735 3HG2 THR A1792      48.493  -8.957 -36.767  1.00 48.900          H  
ATOM  28736  N   ARG A1793      49.672  -5.356 -34.756  1.00 29.980          N  
ATOM  28737  CA  ARG A1793      50.763  -4.490 -35.160  1.00 30.790          C  
ATOM  28738  C   ARG A1793      52.022  -4.714 -34.315  1.00 31.350          C  
ATOM  28739  O   ARG A1793      53.138  -4.723 -34.859  1.00 32.240          O  
ATOM  28740  CB  ARG A1793      50.347  -3.026 -35.100  1.00 42.780          C  
ATOM  28741  CG  ARG A1793      51.437  -2.014 -35.502  1.00 42.780          C  
ATOM  28742  CD  ARG A1793      51.819  -2.110 -36.962  1.00 42.780          C  
ATOM  28743  NE  ARG A1793      52.897  -1.188 -37.287  1.00 42.780          N  
ATOM  28744  CZ  ARG A1793      54.216  -1.453 -37.114  1.00 42.780          C  
ATOM  28745  NH1 ARG A1793      54.622  -2.589 -36.637  1.00 42.780          N  
ATOM  28746  NH2 ARG A1793      55.145  -0.566 -37.411  1.00 42.780          N  
ATOM  28747  H   ARG A1793      48.790  -4.943 -34.429  1.00 35.980          H  
ATOM  28748  HA  ARG A1793      50.997  -4.735 -36.192  1.00 36.950          H  
ATOM  28749 1HB  ARG A1793      49.484  -2.870 -35.744  1.00 51.340          H  
ATOM  28750 2HB  ARG A1793      50.035  -2.790 -34.078  1.00 51.340          H  
ATOM  28751 1HG  ARG A1793      51.061  -1.009 -35.324  1.00 51.340          H  
ATOM  28752 2HG  ARG A1793      52.327  -2.168 -34.893  1.00 51.340          H  
ATOM  28753 1HD  ARG A1793      52.143  -3.114 -37.220  1.00 51.340          H  
ATOM  28754 2HD  ARG A1793      50.955  -1.849 -37.574  1.00 51.340          H  
ATOM  28755  HE  ARG A1793      52.642  -0.283 -37.659  1.00 51.340          H  
ATOM  28756 1HH1 ARG A1793      53.966  -3.327 -36.370  1.00 51.340          H  
ATOM  28757 2HH1 ARG A1793      55.637  -2.709 -36.509  1.00 51.340          H  
ATOM  28758 1HH2 ARG A1793      54.899   0.340 -37.782  1.00 51.340          H  
ATOM  28759 2HH2 ARG A1793      56.127  -0.830 -37.235  1.00 51.340          H  
ATOM  28760  N   ASP A1794      51.860  -4.883 -32.990  1.00 30.910          N  
ATOM  28761  CA  ASP A1794      53.011  -5.109 -32.125  1.00 31.520          C  
ATOM  28762  C   ASP A1794      53.705  -6.421 -32.472  1.00 32.080          C  
ATOM  28763  O   ASP A1794      54.938  -6.470 -32.511  1.00 32.950          O  
ATOM  28764  CB  ASP A1794      52.608  -5.120 -30.643  1.00 43.880          C  
ATOM  28765  CG  ASP A1794      52.245  -3.720 -30.057  1.00 43.880          C  
ATOM  28766  OD1 ASP A1794      52.525  -2.706 -30.666  1.00 43.880          O  
ATOM  28767  OD2 ASP A1794      51.688  -3.654 -28.972  1.00 43.880          O  
ATOM  28768  H   ASP A1794      50.923  -4.811 -32.576  1.00 37.090          H  
ATOM  28769  HA  ASP A1794      53.720  -4.296 -32.281  1.00 37.820          H  
ATOM  28770 1HB  ASP A1794      51.737  -5.775 -30.528  1.00 52.660          H  
ATOM  28771 2HB  ASP A1794      53.416  -5.554 -30.053  1.00 52.660          H  
ATOM  28772  N   GLN A1795      52.928  -7.469 -32.775  1.00 31.660          N  
ATOM  28773  CA  GLN A1795      53.506  -8.759 -33.139  1.00 32.220          C  
ATOM  28774  C   GLN A1795      54.314  -8.645 -34.426  1.00 33.000          C  
ATOM  28775  O   GLN A1795      55.392  -9.243 -34.535  1.00 33.820          O  
ATOM  28776  CB  GLN A1795      52.403  -9.799 -33.303  1.00 44.880          C  
ATOM  28777  CG  GLN A1795      51.741 -10.223 -32.000  1.00 44.880          C  
ATOM  28778  CD  GLN A1795      50.496 -11.035 -32.250  1.00 44.880          C  
ATOM  28779  OE1 GLN A1795      49.981 -11.010 -33.370  1.00 44.880          O  
ATOM  28780  NE2 GLN A1795      50.018 -11.754 -31.241  1.00 44.880          N  
ATOM  28781  H   GLN A1795      51.910  -7.381 -32.686  1.00 37.990          H  
ATOM  28782  HA  GLN A1795      54.174  -9.076 -32.340  1.00 38.660          H  
ATOM  28783 1HB  GLN A1795      51.628  -9.388 -33.951  1.00 53.860          H  
ATOM  28784 2HB  GLN A1795      52.804 -10.685 -33.791  1.00 53.860          H  
ATOM  28785 1HG  GLN A1795      52.444 -10.841 -31.443  1.00 53.860          H  
ATOM  28786 2HG  GLN A1795      51.484  -9.349 -31.417  1.00 53.860          H  
ATOM  28787 1HE2 GLN A1795      49.196 -12.311 -31.369  1.00 53.860          H  
ATOM  28788 2HE2 GLN A1795      50.477 -11.745 -30.352  1.00 53.860          H  
ATOM  28789  N   MET A1796      53.800  -7.865 -35.388  1.00 32.800          N  
ATOM  28790  CA  MET A1796      54.489  -7.632 -36.647  1.00 33.580          C  
ATOM  28791  C   MET A1796      55.835  -6.958 -36.422  1.00 34.400          C  
ATOM  28792  O   MET A1796      56.816  -7.324 -37.059  1.00 35.270          O  
ATOM  28793  CB  MET A1796      53.638  -6.764 -37.570  1.00 46.700          C  
ATOM  28794  CG  MET A1796      52.398  -7.427 -38.129  1.00 46.700          C  
ATOM  28795  SD  MET A1796      51.276  -6.242 -38.928  1.00 46.700          S  
ATOM  28796  CE  MET A1796      52.181  -5.719 -40.379  1.00 46.700          C  
ATOM  28797  H   MET A1796      52.866  -7.465 -35.241  1.00 39.360          H  
ATOM  28798  HA  MET A1796      54.670  -8.593 -37.125  1.00 40.300          H  
ATOM  28799 1HB  MET A1796      53.325  -5.872 -37.046  1.00 56.040          H  
ATOM  28800 2HB  MET A1796      54.254  -6.449 -38.406  1.00 56.040          H  
ATOM  28801 1HG  MET A1796      52.695  -8.169 -38.867  1.00 56.040          H  
ATOM  28802 2HG  MET A1796      51.864  -7.941 -37.340  1.00 56.040          H  
ATOM  28803 1HE  MET A1796      51.580  -5.002 -40.940  1.00 56.040          H  
ATOM  28804 2HE  MET A1796      53.115  -5.246 -40.084  1.00 56.040          H  
ATOM  28805 3HE  MET A1796      52.393  -6.583 -41.010  1.00 56.040          H  
ATOM  28806  N   GLN A1797      55.884  -5.970 -35.519  1.00 34.170          N  
ATOM  28807  CA  GLN A1797      57.136  -5.266 -35.230  1.00 34.970          C  
ATOM  28808  C   GLN A1797      58.156  -6.171 -34.530  1.00 35.520          C  
ATOM  28809  O   GLN A1797      59.364  -6.090 -34.786  1.00 36.440          O  
ATOM  28810  CB  GLN A1797      56.866  -4.060 -34.325  1.00 48.640          C  
ATOM  28811  CG  GLN A1797      58.030  -3.105 -34.160  1.00 48.640          C  
ATOM  28812  CD  GLN A1797      58.431  -2.456 -35.490  1.00 48.640          C  
ATOM  28813  OE1 GLN A1797      57.569  -2.077 -36.327  1.00 48.640          O  
ATOM  28814  NE2 GLN A1797      59.738  -2.320 -35.691  1.00 48.640          N  
ATOM  28815  H   GLN A1797      55.007  -5.674 -35.073  1.00 41.000          H  
ATOM  28816  HA  GLN A1797      57.563  -4.930 -36.173  1.00 41.960          H  
ATOM  28817 1HB  GLN A1797      56.004  -3.525 -34.656  1.00 58.370          H  
ATOM  28818 2HB  GLN A1797      56.625  -4.432 -33.326  1.00 58.370          H  
ATOM  28819 1HG  GLN A1797      57.750  -2.318 -33.465  1.00 58.370          H  
ATOM  28820 2HG  GLN A1797      58.896  -3.651 -33.774  1.00 58.370          H  
ATOM  28821 1HE2 GLN A1797      60.081  -1.900 -36.531  1.00 58.370          H  
ATOM  28822 2HE2 GLN A1797      60.403  -2.642 -34.971  1.00 58.370          H  
ATOM  28823  N   GLN A1798      57.655  -7.026 -33.639  1.00 35.020          N  
ATOM  28824  CA  GLN A1798      58.468  -7.947 -32.860  1.00 35.540          C  
ATOM  28825  C   GLN A1798      59.044  -9.137 -33.620  1.00 36.200          C  
ATOM  28826  O   GLN A1798      60.198  -9.512 -33.407  1.00 36.870          O  
ATOM  28827  CB  GLN A1798      57.630  -8.504 -31.708  1.00 49.550          C  
ATOM  28828  CG  GLN A1798      57.256  -7.508 -30.620  1.00 49.550          C  
ATOM  28829  CD  GLN A1798      56.269  -8.091 -29.673  1.00 49.550          C  
ATOM  28830  OE1 GLN A1798      55.711  -9.153 -29.967  1.00 49.550          O  
ATOM  28831  NE2 GLN A1798      56.046  -7.433 -28.543  1.00 49.550          N  
ATOM  28832  H   GLN A1798      56.646  -6.986 -33.452  1.00 42.020          H  
ATOM  28833  HA  GLN A1798      59.306  -7.391 -32.465  1.00 42.650          H  
ATOM  28834 1HB  GLN A1798      56.704  -8.900 -32.119  1.00 59.460          H  
ATOM  28835 2HB  GLN A1798      58.159  -9.331 -31.241  1.00 59.460          H  
ATOM  28836 1HG  GLN A1798      58.129  -7.262 -30.045  1.00 59.460          H  
ATOM  28837 2HG  GLN A1798      56.846  -6.613 -31.058  1.00 59.460          H  
ATOM  28838 1HE2 GLN A1798      55.392  -7.791 -27.875  1.00 59.460          H  
ATOM  28839 2HE2 GLN A1798      56.534  -6.578 -28.352  1.00 59.460          H  
ATOM  28840  N   ALA A1799      58.279  -9.747 -34.525  1.00 36.080          N  
ATOM  28841  CA  ALA A1799      58.774 -10.961 -35.170  1.00 36.710          C  
ATOM  28842  C   ALA A1799      60.116 -10.771 -35.922  1.00 37.690          C  
ATOM  28843  O   ALA A1799      60.938 -11.684 -35.879  1.00 38.220          O  
ATOM  28844  CB  ALA A1799      57.691 -11.555 -36.077  1.00 51.140          C  
ATOM  28845  H   ALA A1799      57.315  -9.431 -34.679  1.00 43.300          H  
ATOM  28846  HA  ALA A1799      58.955 -11.691 -34.378  1.00 44.050          H  
ATOM  28847 1HB  ALA A1799      58.049 -12.502 -36.481  1.00 61.370          H  
ATOM  28848 2HB  ALA A1799      56.802 -11.728 -35.471  1.00 61.370          H  
ATOM  28849 3HB  ALA A1799      57.417 -10.924 -36.890  1.00 61.370          H  
ATOM  28850  N   PRO A1800      60.392  -9.654 -36.639  1.00 38.030          N  
ATOM  28851  CA  PRO A1800      61.664  -9.353 -37.279  1.00 39.000          C  
ATOM  28852  C   PRO A1800      62.791  -9.028 -36.296  1.00 39.530          C  
ATOM  28853  O   PRO A1800      63.937  -8.873 -36.711  1.00 40.360          O  
ATOM  28854  CB  PRO A1800      61.352  -8.123 -38.140  1.00 58.500          C  
ATOM  28855  CG  PRO A1800      59.869  -8.128 -38.295  1.00 58.500          C  
ATOM  28856  CD  PRO A1800      59.357  -8.695 -37.003  1.00 58.500          C  
ATOM  28857  HA  PRO A1800      61.946 -10.208 -37.910  1.00 46.800          H  
ATOM  28858 1HB  PRO A1800      61.721  -7.217 -37.638  1.00 70.200          H  
ATOM  28859 2HB  PRO A1800      61.885  -8.196 -39.097  1.00 70.200          H  
ATOM  28860 1HG  PRO A1800      59.494  -7.103 -38.459  1.00 70.200          H  
ATOM  28861 2HG  PRO A1800      59.569  -8.720 -39.171  1.00 70.200          H  
ATOM  28862 1HD  PRO A1800      59.293  -7.919 -36.285  1.00 70.200          H  
ATOM  28863 2HD  PRO A1800      58.419  -9.133 -37.197  1.00 70.200          H  
ATOM  28864  N   GLY A1801      62.463  -8.801 -35.018  1.00 39.110          N  
ATOM  28865  CA  GLY A1801      63.459  -8.405 -34.035  1.00 39.630          C  
ATOM  28866  C   GLY A1801      63.705  -6.897 -34.044  1.00 39.710          C  
ATOM  28867  O   GLY A1801      64.656  -6.405 -33.433  1.00 40.070          O  
ATOM  28868  H   GLY A1801      61.523  -8.978 -34.662  1.00 46.930          H  
ATOM  28869 1HA  GLY A1801      63.114  -8.713 -33.047  1.00 47.560          H  
ATOM  28870 2HA  GLY A1801      64.390  -8.935 -34.230  1.00 47.560          H  
ATOM  28871  N   GLY A1802      62.828  -6.144 -34.705  1.00 39.420          N  
ATOM  28872  CA  GLY A1802      62.940  -4.685 -34.841  1.00 39.530          C  
ATOM  28873  C   GLY A1802      62.506  -3.941 -33.583  1.00 39.450          C  
ATOM  28874  O   GLY A1802      61.546  -3.163 -33.603  1.00 39.670          O  
ATOM  28875  H   GLY A1802      62.054  -6.621 -35.153  1.00 47.300          H  
ATOM  28876 1HA  GLY A1802      63.971  -4.425 -35.078  1.00 47.440          H  
ATOM  28877 2HA  GLY A1802      62.330  -4.361 -35.682  1.00 47.440          H  
ATOM  28878  N   LEU A1803      63.209  -4.208 -32.491  1.00 39.230          N  
ATOM  28879  CA  LEU A1803      62.863  -3.666 -31.188  1.00 39.220          C  
ATOM  28880  C   LEU A1803      64.021  -2.894 -30.562  1.00 38.830          C  
ATOM  28881  O   LEU A1803      64.539  -1.949 -31.159  1.00 38.600          O  
ATOM  28882  OXT LEU A1803      64.335  -3.119 -29.393  1.00 58.830          O  
ATOM  28883  CB  LEU A1803      62.449  -4.837 -30.293  1.00 52.950          C  
ATOM  28884  CG  LEU A1803      61.268  -5.716 -30.838  1.00 52.950          C  
ATOM  28885  CD1 LEU A1803      61.114  -6.937 -29.936  1.00 52.950          C  
ATOM  28886  CD2 LEU A1803      59.957  -4.890 -30.909  1.00 52.950          C  
ATOM  28887  H   LEU A1803      63.996  -4.853 -32.602  1.00 47.080          H  
ATOM  28888  HA  LEU A1803      62.036  -2.972 -31.305  1.00 47.060          H  
ATOM  28889 1HB  LEU A1803      63.313  -5.486 -30.159  1.00 63.540          H  
ATOM  28890 2HB  LEU A1803      62.158  -4.444 -29.320  1.00 63.540          H  
ATOM  28891  HG  LEU A1803      61.516  -6.072 -31.836  1.00 63.540          H  
ATOM  28892 1HD1 LEU A1803      60.333  -7.580 -30.308  1.00 63.540          H  
ATOM  28893 2HD1 LEU A1803      62.052  -7.493 -29.924  1.00 63.540          H  
ATOM  28894 3HD1 LEU A1803      60.870  -6.616 -28.926  1.00 63.540          H  
ATOM  28895 1HD2 LEU A1803      59.156  -5.488 -31.289  1.00 63.540          H  
ATOM  28896 2HD2 LEU A1803      59.697  -4.536 -29.914  1.00 63.540          H  
ATOM  28897 3HD2 LEU A1803      60.088  -4.041 -31.568  1.00 63.540          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 -10236.6 1116.88 7597.23 -656.089 206.959 418.111 3915.96 -4186.35 -13.0297 -92.1787 -3309.63 -436.858 -1336.95 -89.146 -219.26 -175.061 -2.56116 72.6319 125.604 929.71 1486.3 -298.79 289.186 -226.086 155.978 1272.13 -3691.89
SER:NtermProteinFull_1 -0.78449 0.05029 1.06656 -0.02196 2e-05 0.02949 0.4043 -0.46244 -0 -0 -1.03819 -1.26764 0 0 0 0 0 0.01006 0.00709 0.54953 0 0 0.61357 -0.77834 0 0.02372 -1.59843
GLU_2 -3.43152 0.40501 4.5748 -0.31924 0.06574 0.44858 1.79103 -1.72833 -0.00941 -0.11282 -4.24662 -0.33279 0 0 0 -1.33334 0 -0.09825 0.16156 0 2.75329 -0.04874 0 -2.7348 -0.28698 0.25047 -4.23234
ASP_3 -1.67048 0.32926 2.97217 -0.24202 0.04156 0.79525 1.16174 -1.19846 -0.01496 -0.12908 -2.64692 -0.58278 0 0 0 0 0 0.01075 0.06357 0 2.00901 -0.6243 0 -2.3716 -0.33648 0.37203 -2.06174
ASN_4 -5.75425 0.80782 6.69879 -0.3105 0.09748 0.53313 3.62458 -2.88315 -0.00847 -0.09051 -3.89666 -0.77468 0 0 -0.82953 -0.51178 0 -0.04983 0.06538 0 1.92685 -0.20913 0 -0.93687 -0.00835 0.38589 -2.12379
VAL_5 -5.39459 0.54427 2.98189 -0.38204 0.40904 0.09702 1.83331 -2.06157 -0.00555 -0.01626 -1.02147 -0.37592 0 0 0 0 0 -0.16132 0.08011 0.65403 0 0.42819 0 1.9342 -0.00997 0.44661 -0.02004
VAL_6 -4.73463 0.62911 3.79792 -0.3183 0.25909 0.07365 2.26449 -2.19199 -0 -0 -1.33508 -0.33502 0 0 -0.82953 0 0 -0.06949 0.00181 0.20204 0 -0.21258 0 1.9342 -0.16192 0.41407 -0.61216
ARG_7 -6.14297 0.3399 6.8248 -0.59022 0.08357 0.32411 3.58012 -3.06394 -0.00847 -0.09051 -3.12933 0.14749 0 0 0 -0.82156 0 -0.00968 0.11882 2.51653 0 -0.09292 0 -1.2888 -0.31109 0.51634 -1.09782
LYS_8 -8.27461 0.82754 8.56089 -0.30312 0.0393 0.14208 3.7558 -3.89595 -0 -0 -4.66739 -0.03418 0 0 0 0 0 0.03533 0.19096 1.75011 0 0.01661 0 -1.5107 -0.38946 0.57067 -3.18613
TYR_9 -7.3629 0.64104 5.48506 -0.55289 0.19094 0.25296 3.1995 -3.18999 -0.00605 -0.08024 -2.21917 -0.29021 0 0 0 0 0 -0.01362 0.00164 0 3.16709 -0.00629 0.00083 1.2797 -0.27818 0.43788 0.6571
ALA_10 -4.49297 0.13983 4.53922 -0.02279 0 0 2.55234 -2.46123 -0 -0 -3.10785 -0.38273 0 0 0 0 0 -0.04481 0 0 0 -0.37632 0 1.8394 -0.39994 0.26637 -1.95149
LYS_11 -9.19208 1.08403 6.66211 -0.55049 0.18674 0.42718 3.45557 -3.32772 -0 -0 -1.58238 -0.05816 0 0 0 0 0 0.13525 0.05809 3.63454 0 -0.12093 0 -1.5107 -0.38277 0.60347 -0.47825
ARG_12 -7.93675 0.38789 7.45888 -0.4639 0.0664 0.24251 3.31549 -3.55398 -0.02152 -0.18714 -2.68047 0.32734 0 0 -0.86361 0 0 0.23769 0.33656 2.06907 0 -0.16899 0 -1.2888 -0.34094 0.72911 -2.33518
ILE_13 -6.47809 0.66879 4.79606 -0.49998 0.3505 0.09955 2.54112 -2.73052 -0 -0 -1.80214 -0.00096 0 0 0 0 0 -0.01958 0.05165 0.59956 0 -0.48335 0 0.73287 -0.25461 0.39342 -2.03573
THR_14 -5.95331 0.82938 4.1682 -0.20955 0.13888 0.0767 2.76265 -2.42003 -0 -0 -1.7408 -0.11188 0 0 0 0 0 -0.04434 0.00079 0.19897 0 0.24432 2.30541 -1.0874 0.09551 0.43938 -0.30712
GLU_15 -6.44711 0.7317 6.97593 -0.24909 0.03796 0.3686 2.44626 -3.1081 -0.02931 -0.18374 -3.23571 -0.52828 0 0 0 0 0 -0.15915 0.11181 0 3.43696 -0.2215 0 -2.7348 0.10263 0.66581 -2.01913
TRP_16 -6.5475 1.34856 4.96435 -0.68004 0.21636 0.3617 3.34077 -2.60307 -0 -0 -2.32558 -0.1838 0 0 0 0 0 0.24138 0.01826 0 2.60405 0.2974 0 1.6906 0.27198 1.27883 4.29428
PRO_17 -3.85447 0.92623 3.26796 -0.06808 4e-05 0.0425 1.61025 -1.40386 -0.01636 -0.11853 -1.12092 0.53563 0 0 0 0 0 0.33114 0.02811 0.14831 0 -0.73343 0 -2.4119 6.24872 2.69854 6.10989
PRO_18 -4.0364 0.79782 2.79786 -0.06739 0 0.0415 1.31527 -1.27259 -0 -0 -0.94366 0.60674 0 0 0 0 0 -0.13406 0.00861 0.17175 0 -0.36327 0 -2.4119 6.09727 2.06914 4.6767
PHE_19 -9.90284 1.81987 4.27955 -0.679 0.02767 0.18618 3.12739 -3.06267 -0.00034 -0.00303 -2.72447 -0.10273 0 0 0 0 0 -0.01178 0.03898 0 2.22567 -0.16005 0 1.0402 0.16816 0.97658 -2.75666
GLU_20 -5.21991 0.34817 5.38878 -0.2173 0.04249 0.31209 2.11309 -2.53193 -0.01636 -0.11853 -1.23197 -0.60275 0 0 0 0 0 0.27162 0.00413 0 3.11202 -0.20973 0 -2.7348 -0.18675 0.92316 -0.5545
TYR_21 -5.03792 0.37294 4.66697 -1.08369 0.12578 0.45686 2.47333 -2.52711 -0 -0 -2.43561 -0.29233 0 0 0 0 0 -0.0035 0.16465 0 1.75277 -0.38526 0 1.2797 -0.20029 0.39329 -0.27942
MET_22 -5.85537 0.38797 5.35234 -0.33973 0.05799 0.10659 2.78934 -2.86782 -0.01844 -0.14168 -2.80897 -0.08085 0 0 0 0 0 0.02179 0.02314 1.79139 0 -0.12985 0 0.60916 -0.07304 0.38119 -0.79485
ILE_23 -8.06796 1.24041 6.05849 -0.49569 0.43786 0.09432 3.10743 -3.26982 -0.01393 -0.11168 -2.94748 0.13196 0 0 0 0 0 -0.04783 0.0006 0.44347 0 -0.44883 0 0.73287 0.00751 0.47839 -2.66992
LEU_24 -7.18598 0.4359 4.02517 -0.47776 0.25323 0.11659 2.57428 -2.77108 -0.00034 -0.00303 -1.94788 0.20968 0 0 0 0 0 0.02507 0.0195 0.33171 0 -0.28387 0 0.18072 -0.02547 0.56695 -3.95662
ALA_25 -4.27088 0.15463 3.80764 -0.02079 0 0 2.30383 -2.32836 -0 -0 -2.30322 -0.35413 0 0 0 0 0 0.01517 0 0 0 -0.22698 0 1.8394 -0.36956 0.40581 -1.34745
THR_26 -6.76919 0.64484 4.85568 -0.20799 0.18426 0.07698 3.45641 -2.90833 -0 -0 -3.87888 -0.15168 0 0 0 0 0 -0.0329 0.03606 0.17369 0 0.01851 2.24397 -1.0874 -0.21258 0.35018 -3.20838
ILE_27 -10.7481 2.0509 4.46065 -0.54647 0.56215 0.11018 2.9474 -3.20073 -0 -0 -2.72986 -0.02329 0 0 0 0 0 -0.03702 0.12013 0.59065 0 -0.39379 0 0.73287 -0.01768 0.64467 -5.47731
ILE_28 -6.11842 0.47864 4.88039 -0.4969 0.31953 0.10085 2.77087 -2.68448 -0 -0 -2.04797 -0.01454 0 0 0 0 0 -0.02612 0.0036 0.52536 0 -0.4155 0 0.73287 0.01394 0.67534 -1.30254
ALA_29 -5.03376 0.48092 3.87684 -0.02173 0 0 2.53459 -2.51624 -0 -0 -1.89883 -0.3656 0 0 0 0 0 0.01193 0 0 0 -0.34589 0 1.8394 -0.275 0.43428 -1.27911
ASN_30 -8.76653 0.5994 7.3866 -0.36136 0.21088 0.73895 3.85129 -3.74263 -0.02131 -0.15784 -3.31015 -0.36924 0 0 0 -1.38147 0 0.04538 0.12725 0 5.25395 0.13142 0 -0.93687 -0.3011 0.46725 -0.53615
CYS_31 -7.04022 0.81146 5.17432 -0.04845 0 0.01544 3.07217 -2.64435 -0 -0 -3.56852 -0.04637 0 0 0 0 0 0.07911 0.03665 0.27514 0 0.27319 0 3.6196 0.08143 0.44848 0.53907
ILE_32 -6.03489 0.5926 4.78599 -0.48944 0.30841 0.09826 2.87462 -2.79101 -0 -0 -1.97138 0.05603 0 0 0 0 0 -0.04011 0.01646 0.56415 0 -0.44272 0 0.73287 0.07818 0.40748 -1.25449
VAL_33 -6.99402 0.51243 3.4673 -0.30125 0.13969 0.0685 2.53633 -2.59721 -0 -0 -0.99594 -0.10022 0 0 0 0 0 0.04899 0.00102 0.1348 0 -0.15454 0 1.9342 -0.02787 0.46961 -1.85818
LEU_34 -7.8499 0.83885 3.6556 -0.46045 0.13539 0.10148 2.25293 -2.76117 -0.02597 -0.25269 -1.32476 0.22678 0 0 0 0 0 -0.02816 0.20066 0.52667 0 -0.23884 0 0.18072 -0.11154 0.48777 -4.44664
ALA_35 -4.94258 0.54317 2.51264 -0.02326 0 0 2.15556 -2.12164 -0.02031 -0.09697 -1.27346 -0.35643 0 0 0 0 0 -0.06836 0 0 0 -0.35573 0 1.8394 -0.4342 0.42339 -2.21879
LEU_36 -5.24382 0.57911 2.35821 -0.52358 0.21027 0.15493 1.36339 -1.75981 -0 -0 -1.65426 0.16839 0 0 0 0 0 -0.05715 0.11894 0.13521 0 -0.12118 0 0.18072 -0.60797 0.54743 -4.15118
GLU_37 -4.78431 0.34215 5.36441 -0.26839 0.03751 0.298 1.91759 -2.50929 -0.07156 -0.59009 -1.76975 -0.21804 0 0 0 -0.49216 0 -0.0301 0.14606 0 2.83922 -0.00609 0 -2.7348 -0.54341 0.50626 -2.56679
GLN_38 -4.16771 0.16038 2.98289 -0.63733 0.09525 0.42058 0.80535 -1.56037 -0 -0 -0.59297 -0.35864 0 0 0 0 0 -0.05703 0.0301 0 2.89135 0.30254 0 -0.18838 -0.22439 0.39039 0.29201
HIS_39 -8.0616 0.56983 6.25707 -0.49016 0.05184 0.4997 1.08044 -3.17353 -0.00467 -0.0146 -1.78578 -0.38563 0 0 0 0 0 -0.08827 0.06576 0 2.65752 -0.14507 0 -0.45461 0.19044 0.74987 -2.48142
LEU_40 -5.27512 0.68827 2.09256 -0.48607 0.28367 0.09007 0.21639 -1.45532 -0 -0 -0.18419 0.25685 0 0 0 0 0 0.07419 0.00639 0.38531 0 -0.236 0 0.18072 0.14802 1.6051 -1.60917
PRO_41 -3.58837 0.492 2.94595 -0.23053 0.07786 0.17095 1.50796 -1.23336 -0 -0 -1.78091 -0.31751 0 0 0 0 0 7.59493 0.02576 0.03053 0 0.36287 0 -2.4119 1.00534 12.5716 17.2231
ASP_42 -1.45006 0.10805 2.04735 -0.09993 0.01036 0.306 1.07297 -0.9118 -0 -0 -0.89498 -0.22925 0 0 -1.15563 0 0 0.00307 0.02751 0 2.16242 -0.04721 0 -2.3716 5.50084 11.8241 15.9022
GLY_43 -1.17785 0.10395 1.6316 -9e-05 0 0 0.48607 -0.76708 -0.00717 -0.09015 0.09554 -0.31663 0 0 0 0 0 -0.13989 0 0 0 0.59574 0 0.83697 5.09692 0.47377 6.82169
ASP_44 -3.11669 0.18226 3.6191 -0.11855 0.02337 0.3556 1.64321 -1.54665 -0.00717 -0.09015 -2.31217 -1.31758 0 0 -0.66811 0 0 0.05766 0.13256 0 3.88855 0.0723 0 -2.3716 0.4818 0.24904 -0.84322
LYS_45 -2.94964 0.30663 3.29688 -0.46664 0.09955 0.29343 1.71782 -1.41921 -0 -0 -2.67841 -0.14004 0 0 -0.66811 -0.53497 0 0.00799 0.25449 2.10827 0 0.16554 0 -1.5107 -0.05578 0.41538 -1.75751
THR_46 -4.74905 0.74239 3.77897 -0.23782 0.23645 0.09579 2.69356 -2.008 -0.00282 -0.01185 -1.21461 -1.21288 0 0 0 0 0 -0.00229 1e-05 1.13936 0 -0.09651 2.2899 -1.0874 0.02465 1.17353 1.55138
PRO_47 -3.87355 0.48454 3.56189 -0.0675 0 0.04224 1.42592 -1.61956 -0.02124 -0.15145 -1.00053 0.60278 0 0 0 0 0 -0.10425 0.02968 0.19023 0 -0.60276 0 -2.4119 0.11013 1.13842 -2.26693
MET_48 -6.09822 0.62761 3.98448 -0.71514 0.17863 0.3748 1.84541 -2.2259 -0.00282 -0.01185 -0.98477 -0.37807 0 0 0 0 0 -0.06034 0.0249 3.39595 0 -0.0825 0 0.60916 0.0307 0.46012 0.97215
SER_49 -4.97917 0.36504 5.94343 -0.02492 0 0.04028 3.27834 -2.81615 -0 -0 -1.55693 -1.15923 0 0 0 0 0 0.20414 0.00546 0.46329 0 0.06081 0.61088 -0.77834 -0.18471 0.66763 0.13986
GLU_50 -5.19536 0.21219 6.97944 -0.2029 0.02397 0.26712 3.17853 -2.97453 -0.02124 -0.15145 -3.2489 -0.55721 0 0 0 -0.53497 0 0.00933 0.01739 0 3.07138 -0.1747 0 -2.7348 -0.30759 0.72195 -1.62234
ARG_51 -6.0456 0.26918 7.01851 -0.71947 0.09808 0.46142 2.85722 -3.16055 -0 -0 -3.37237 0.33082 0 0 0 0 0 -0.00458 0.04016 1.44713 0 -0.0393 0 -1.2888 -0.36666 0.46258 -2.01223
LEU_52 -8.29994 0.75421 4.46526 -0.47726 0.21049 0.11254 3.13431 -3.0525 -0 -0 -1.99045 0.23224 0 0 0 0 0 0.05444 0.06648 0.31774 0 -0.29315 0 0.18072 -0.30769 0.41618 -4.47637
ASP_53 -3.92142 0.3466 5.56644 -0.10556 0.00544 0.32093 2.02558 -2.45696 -0.01093 -0.05169 -2.03929 -0.33144 0 0 0 0 0 0.13415 0.03094 0 1.74424 0.19793 0 -2.3716 -0.30202 0.50259 -0.71608
ASP_54 -3.42229 0.31072 4.52 -0.10723 0.0075 0.32772 1.37055 -2.00913 -0 -0 -0.91158 -0.30002 0 0 0 0 0 0.01762 0.03073 0 1.80258 -0.04542 0 -2.3716 -0.2776 0.45785 -0.59961
THR_55 -5.67223 0.70537 4.73505 -0.20951 0.17785 0.07582 3.15983 -2.4405 -0 -0 -3.88743 -0.09834 0 0 0 0 0 -0.01547 0.00318 0.11525 0 -0.01417 2.31548 -1.0874 -0.06461 0.39684 -1.80498
GLU_56 -7.09334 0.83009 7.84583 -0.68388 0.16368 1.30026 3.54185 -3.34901 -0.00982 -0.07877 -4.41127 -0.51437 0 0 0 -0.91595 0 0.53586 0.05802 0 3.54743 -0.13521 0 -2.7348 5.81555 1.54023 5.25238
PRO_57 -5.11711 1.0854 3.70929 -0.06996 0 0.04356 1.41996 -1.68224 -0 -0 -1.7356 0.59757 0 0 0 0 0 -0.08288 0.09757 0.22138 0 -0.45257 0 -2.4119 5.78148 1.64745 3.05138
TYR_58 -5.4189 0.7165 3.66281 -0.75047 0.02743 0.20791 2.53635 -2.24992 -0 -0 -1.88103 -0.33371 0 0 0 0 0 0.00629 0.10892 0 1.73652 -0.36707 0.00153 1.2797 0.1808 0.74289 0.20655
PHE_59 -11.0062 1.29922 4.04234 -0.69453 0.06081 0.32382 2.81171 -3.36284 -0 -0 -1.94863 0.09334 0 0 0 0 0 -0.01485 0.00638 0 2.73563 -0.02524 0 1.0402 0.03971 0.80194 -3.79723
ILE_60 -8.02132 0.55788 5.27267 -0.50339 0.42735 0.10307 2.96091 -3.12878 -0 -0 -2.80904 -0.06971 0 0 0 0 0 -0.02782 0.01146 0.56738 0 -0.40382 0 0.73287 -0.09987 0.60453 -3.82563
GLY_61 -3.4369 0.13803 4.30529 -5e-05 0 0 2.14039 -2.13121 -0 -0 -2.5998 -0.41714 0 0 0 0 0 0.00571 0 0 0 0.53378 0 0.83697 0.27493 0.34469 -0.0053
ILE_62 -7.35447 0.81572 4.91556 -0.51401 0.47269 0.10504 3.03414 -2.98509 -0 -0 -2.23553 -0.04252 0 0 0 0 0 -0.05769 0.04761 0.52282 0 -0.45843 0 0.73287 0.2955 0.36771 -2.33808
PHE_63 -11.425 1.33006 5.90126 -0.63355 0.09248 0.32347 2.86903 -3.83095 -0.02094 -0.14222 -2.65245 -0.01326 0 0 0 0 0 0.19305 0.04321 0 2.47088 0.15494 0 1.0402 -0.08534 0.53705 -3.84812
CYS_64 -5.02375 0.40332 4.27995 -0.1118 0.00293 0.06719 2.40429 -2.44181 -0 -0 -2.53599 -0.77268 0 0 0 0 0 0.24168 0.03319 1.02224 0 0.26351 0 3.6196 0.08571 0.49988 2.03745
PHE_65 -6.05783 0.76103 4.67359 -0.79726 0.03386 0.22303 2.82621 -2.66902 -0 -0 -2.47956 -0.10786 0 0 0 0 0 -0.00863 0.20887 0 1.76195 -0.50732 0 1.0402 0.24585 0.43198 -0.42091
GLU_66 -8.25391 0.75598 8.29649 -0.22541 0.05293 0.34943 3.02483 -3.80872 -0.05331 -0.39558 -2.37654 -0.65704 0 0 0 0 0 0.09832 0.15518 0 3.07087 -0.21439 0 -2.7348 -0.21832 0.39585 -2.73814
ALA_67 -4.26013 0.22985 4.36935 -0.02041 0 0 2.68872 -2.45339 -0 -0 -2.33217 -0.36808 0 0 0 0 0 0.10506 0 0 0 -0.20972 0 1.8394 -0.45787 0.35411 -0.51526
GLY_68 -4.34851 0.362 4.85796 -5e-05 0 0 2.55585 -2.51094 -0.01149 -0.06587 -2.59341 -0.42412 0 0 0 0 0 -0.05795 0 0 0 0.53712 0 0.83697 0.06717 0.39635 -0.3989
ILE_69 -9.7937 1.16217 4.51738 -0.66635 0.46716 0.1494 3.06291 -3.02263 -0 -0 -2.63326 0.2755 0 0 0 0 0 -0.05189 0.08999 0.56827 0 -0.4041 0 0.73287 0.25695 0.70314 -4.58618
LYS_70 -7.08835 0.58442 7.3553 -0.80656 0.35942 0.51119 3.38293 -3.29283 -0.01384 -0.07683 -3.41958 0.28414 0 0 0 0 0 0.00237 0.17104 2.30968 0 0.00323 0 -1.5107 -0.09742 0.98376 -0.35863
ILE_71 -6.64594 0.57909 5.16121 -0.47241 0.2534 0.08547 1.99401 -2.62751 -0 -0 -1.42912 0.31905 0 0 0 0 0 0.14444 0.00618 0.98208 0 0.05323 0 0.73287 -0.15934 1.0565 0.03322
ILE_72 -6.44147 0.62471 4.7937 -0.50263 0.37005 0.0996 1.86233 -2.51856 -0 -0 -1.93778 0.06656 0 0 0 0 0 -0.05781 0.02626 0.56679 0 -0.49918 0 0.73287 -0.02081 0.72753 -2.10783
ALA_73 -5.65144 0.43743 3.68841 -0.02229 0 0 2.45702 -2.46638 -0.01149 -0.06587 -1.98863 -0.35353 0 0 -0.86361 0 0 0.01734 0 0 0 -0.40299 0 1.8394 -0.28311 0.33469 -3.33505
LEU_74 -6.79395 0.94113 4.25678 -0.48653 0.17657 0.13559 2.31827 -2.48989 -0 -0 -2.57573 0.18142 0 0 -0.50316 0 0 -0.0696 0.28832 0.24013 0 -0.09137 0 0.18072 -0.45615 0.49005 -4.25739
GLY_75 -2.75105 0.30756 4.13683 -0.00014 0 0 2.22928 -1.88018 -0 -0 -2.45123 -0.3179 0 0 0 0 0 -0.21542 0 0 0 -1.33091 0 0.83697 0.224 0.50823 -0.70395
PHE_76 -4.40308 0.37356 4.68733 -0.60688 0.02944 0.27259 2.41114 -2.2308 -0 -0 -1.51503 0.12481 0 0 0 0 0 -0.05239 0.00235 0 2.66848 0.25029 0 1.0402 0.35197 0.44317 3.84714
VAL_77 -3.95661 0.27035 2.58743 -0.37097 0.29273 0.09178 1.40405 -1.62616 -0 -0 -0.903 -0.20876 0 0 0 0 0 -0.184 0.00361 0.61674 0 0.40766 0 1.9342 -0.03173 0.36814 0.69547
PHE_78 -4.36864 0.40545 2.67784 -0.67877 0.05883 0.37924 1.43388 -1.74299 -0 -0 -0.57374 0.00206 0 0 0 0 0 -0.03319 0.31245 0 2.28468 0.04563 0 1.0402 -0.09839 0.2584 1.40293
HIS_D_79 -6.92423 0.5664 6.317 -0.42639 0.11331 0.46486 3.31757 -3.15759 -0 -0 -3.1104 -0.54359 0 0 -0.50316 0 0 0.20704 0.19462 0 2.68834 -0.06919 0 -0.45461 -0.04826 0.45891 -0.90938
LYS_80 -7.60965 0.61222 8.13043 -0.30624 0.01888 0.13747 3.3777 -3.61686 -0 -0 -4.07135 0.29022 0 0 0 0 0 0.13486 0.05015 2.33646 0 -0.00445 0 -1.5107 -0.17448 0.73505 -1.4703
GLY_81 -3.59244 0.28421 4.59643 -5e-05 0 0 2.00089 -2.23689 -0 -0 -1.30606 -0.41204 0 0 0 0 0 -0.07043 0 0 0 0.23033 0 0.83697 0.34257 0.5183 1.19179
SER_82 -4.20229 0.2462 5.14671 -0.02821 0 0.06499 2.21377 -2.39671 -0 -0 -1.97801 -0.58708 0 0 0 0 0 0.0525 0.00275 0.78606 0 0.33343 0.60316 -0.77834 0.6128 0.1548 0.24652
TYR_83 -8.57884 0.86491 5.09611 -0.70041 0.0205 0.17169 3.01976 -3.0084 -0.02313 -0.2632 -2.34609 -0.34599 0 0 0 0 0 -0.01795 0.12982 0 1.78025 -0.44916 0.0644 1.2797 0.13375 0.6226 -2.54966
LEU_84 -6.25564 0.69519 2.79864 -0.51668 0.28782 0.15982 1.6569 -2.15877 -0 -0 -0.82002 0.13465 0 0 0 0 0 0.30818 0.02101 0.05618 0 -0.00601 0 0.18072 0.16685 0.98693 -2.30422
ARG_85 -3.39615 0.34503 3.85023 -0.45197 0.04901 0.24704 1.48631 -1.77493 -0 -0 -1.63726 0.1584 0 0 0 0 0 -0.01827 0.04344 2.07965 0 -0.05598 0 -1.2888 -0.1465 0.56515 0.05441
ASN_86 -5.25491 0.59851 6.18013 -0.29268 0.08652 0.48234 4.15722 -2.99955 -0.00579 -0.05537 -3.40946 -0.75212 0 0 -0.91333 0 0 -0.07654 0.02927 0 1.99105 -0.30139 0 -0.93687 -0.29815 0.27951 -1.49159
GLY_87 -2.75377 0.1244 3.0483 -4e-05 0 0 1.48984 -1.56114 -0 -0 -1.25038 -0.42002 0 0 0 0 0 -0.23908 0 0 0 0.35253 0 0.83697 0.23848 0.24351 0.10959
TRP_88 -8.59369 0.98112 4.19742 -0.89264 0.0553 0.32806 2.52497 -2.68999 -0 -0 -1.69972 -0.35588 0 0 -0.91333 0 0 -0.04864 0.00194 0 1.54262 0.00258 0 1.6906 0.16154 0.22651 -3.48124
ASN_89 -7.25598 0.38878 5.94575 -0.18134 0.03038 0.26993 2.76129 -3.18924 -0.01338 -0.15978 -2.91363 -0.30333 0 0 0 0 0 0.17852 0.00241 0 1.6273 0.12984 0 -0.93687 -0.05285 0.31588 -3.35632
VAL_90 -6.71724 0.72182 4.86988 -0.30588 0.21704 0.06808 2.75608 -3.07952 -0.0068 -0.04553 -2.14692 -0.09186 0 0 0 0 0 -0.01984 0.00395 0.06349 0 -0.40318 0 1.9342 0.10819 0.43737 -1.63667
MET_91 -7.99875 0.66693 5.09348 -0.54667 0.22378 0.04999 2.69897 -2.87819 -0.0013 -0.01139 -2.14352 -0.14104 0 0 0 0 0 -0.00995 0.18017 1.85579 0 0.08633 0 0.60916 0.36954 0.43297 -1.46371
ASP_92 -5.91117 0.34114 8.25152 -0.20067 0.00701 0.64559 3.49902 -3.60115 -0.02537 -0.22652 -5.43693 -0.16612 0 0 0 -0.44391 0 0.04562 0.13219 0 3.55192 0.28054 0 -2.3716 0.57986 0.47216 -0.57687
PHE_93 -5.91926 0.26953 4.37488 -0.932 0.05607 0.31121 2.5329 -2.59212 -0 -0 -2.42564 -0.02269 0 0 0 0 0 -0.01373 0.08687 0 1.78889 -0.49209 0 1.0402 0.34244 0.37116 -1.22337
VAL_94 -5.82364 0.33487 4.97011 -0.31408 0.22072 0.0723 2.7595 -2.81933 -0 -0 -3.69279 -0.15575 0 0 0 0 0 -0.06015 0.00556 0.05875 0 -0.29649 0 1.9342 0.04974 0.21475 -2.54172
VAL_95 -7.89944 0.72364 4.19963 -0.30635 0.196 0.07071 2.95285 -3.15074 -0.0068 -0.04553 -2.71823 -0.1253 0 0 0 0 0 -0.05639 0.00212 0.06479 0 -0.2756 0 1.9342 -0.10686 0.31905 -4.22824
VAL_96 -7.12875 0.6 4.36712 -0.30652 0.22143 0.06859 2.76898 -2.97058 -0 -0 -2.07763 -0.01248 0 0 0 0 0 -0.05819 0.0025 0.01459 0 -0.35596 0 1.9342 0.04241 0.3309 -2.55938
LEU_97 -5.53092 0.27109 4.60353 -0.69698 0.20174 0.28003 2.38597 -2.48594 -0.01113 -0.07913 -2.2426 0.08763 0 0 0 0 0 -0.02821 0.06103 0.88652 0 -0.22508 0 0.18072 0.03739 0.25492 -2.04942
THR_98 -7.30957 1.18791 5.16963 -0.20116 0.08159 0.07021 3.30215 -3.08265 -0 -0 -3.72888 -0.03045 0 0 0 0 0 0.07567 0.07109 0.14618 0 0.00929 2.24795 -1.0874 -0.05987 0.50008 -2.63822
GLY_99 -5.16143 0.16651 4.82438 -4e-05 0 0 2.62709 -2.7603 -0 -0 -2.94543 -0.41736 0 0 -1.45611 0 0 0.10809 0 0 0 0.424 0 0.83697 0.1451 0.55544 -3.0531
ILE_100 -6.48995 0.6707 5.01476 -0.48385 0.30576 0.09504 3.00545 -2.84393 -0 -0 -2.66241 0.08517 0 0 0 0 0 -0.06171 0.04253 0.52159 0 -0.49512 0 0.73287 0.18865 0.34228 -2.03218
LEU_101 -5.59362 0.34022 3.942 -0.47288 0.20345 0.10388 2.53228 -2.40434 -0 -0 -1.91796 0.23353 0 0 0 0 0 -0.04818 0.04903 0.27986 0 -0.28769 0 0.18072 -0.14213 0.37039 -2.63145
ALA_102 -5.89206 0.48935 3.60618 -0.0268 0.00246 0 1.54617 -2.79086 -0 -0 -0.96303 -0.42276 0 0 0 0 0 0.01839 0 0 0 -0.082 0 1.8394 -0.4303 0.3542 -2.75168
THR_103 -5.09628 0.57393 6.17872 -0.19084 0.06293 0.0681 3.21409 -2.97736 -0 -0 -2.16787 -0.36781 0 0 -0.60465 0 0 0.34015 7e-05 0.29374 0 0.01165 2.32958 -1.0874 -0.04574 0.51081 1.04585
ALA_104 -3.84818 0.52195 3.99344 -0.02117 0 0 2.75153 -2.25906 -0 -0 -2.06361 -0.39882 0 0 0 0 0 0.00666 0 0 0 -0.36761 0 1.8394 -0.1608 0.7062 0.69992
GLY_105 -4.85137 0.72497 4.58705 -4e-05 0 0 2.648 -2.56246 -0 -0 -2.03899 -0.42651 0 0 0 0 0 -0.2633 0 0 0 0.25834 0 0.83697 0.04036 0.66849 -0.37849
THR_106 -2.80984 0.30469 3.85865 -0.12315 0.05786 0.06404 1.66339 -1.89692 -0 -0 -0.91848 -0.84972 0 0 0 0 0 0.22438 0.03423 0.1131 0 -0.07241 2.2682 -1.0874 0.16346 0.44101 1.43509
ASP_107 -2.76534 0.1901 3.26277 -0.10346 0.00138 0.31373 1.50121 -1.56401 -0 -0 -0.95205 -0.33893 0 0 0 0 0 -0.05323 0.01033 0 1.9855 -0.28468 0 -2.3716 -0.31654 0.38633 -1.0985
PHE_108 -3.93781 0.3317 2.87124 -0.69241 0.08013 0.41671 0.9486 -1.67748 -0 -0 -0.15853 0.09088 0 0 0 0 0 -0.0515 0.08385 0 1.95074 -0.23429 0 1.0402 -0.29685 0.55047 1.31567
ASP_109 -1.69146 0.08178 2.46925 -0.12488 0.05438 0.39582 0.78219 -1.13128 -0.00082 -0.00218 -0.65377 -0.80029 0 0 0 0 0 -0.09531 0.00969 0 2.48125 -0.58774 0 -2.3716 -0.49482 0.40451 -1.27528
LEU_110 -5.03354 0.73482 2.73032 -0.62566 0.15447 0.19549 1.76772 -1.71188 -0.00065 -0.01049 -0.30602 0.18892 0 0 0 0 0 -0.06331 0.0139 0.57969 0 -0.34003 0 0.18072 -0.28395 0.47259 -1.3569
ARG_111 -3.02672 0.10701 2.90289 -0.43779 0.07536 0.26087 1.06777 -1.36396 -0.00111 -0.00323 -1.09963 -0.02952 0 0 -1.15563 0 0 -0.01856 0.09806 2.08419 0 -0.2061 0 -1.2888 0.05154 0.60096 -1.3824
THR_112 -3.32537 0.35452 3.17064 -0.10431 0.07659 0.04684 1.91889 -1.62908 -0.01477 -0.09402 -1.35078 -1.5346 0 0 0 0 0 0.0627 0.06065 1.26047 0 -0.31213 2.25861 -1.0874 0.65471 0.51644 0.92861
LEU_113 -5.73951 0.92168 2.11288 -0.49981 0.19507 0.12697 2.16943 -1.76895 -0 -0 -1.11455 0.21861 0 0 0 0 0 -0.09101 0.48767 0.34645 0 -0.19239 0 0.18072 0.51433 0.77989 -1.35252
ARG_114 -7.12332 0.71894 6.638 -0.7508 0.17444 0.50233 2.66591 -3.02773 -0.02312 -0.12399 -3.26691 0.51576 0 0 0 -1.08336 0 -0.15355 1.09244 2.51993 0 -0.07074 0 -1.2888 -0.2182 0.84544 -1.45734
ALA_115 -4.32129 0.87222 3.39059 -0.02365 0 0 2.62448 -2.10109 -0 -0 -1.98996 -0.37679 0 0 0 0 0 -0.06944 0 0 0 -0.31309 0 1.8394 -0.49908 0.50735 -0.46035
VAL_116 -7.54926 1.83742 2.53397 -0.38061 0.35802 0.10136 2.84761 -2.5752 -0.01477 -0.09402 -1.63893 -0.19513 0 0 0 0 0 -0.03542 0.29409 0.68329 0 0.4194 0 1.9342 -0.4623 0.70231 -1.23397
ARG_117 -9.10479 0.94031 7.3989 -0.4778 0.06982 0.25134 3.51597 -3.76683 -0 -0 -3.06963 0.29465 0 0 -0.85147 0 0 -0.0874 0.09705 2.07725 0 -0.1807 0 -1.2888 -0.37434 0.8219 -3.73456
VAL_118 -8.75734 2.56742 2.06413 -0.34721 0.9224 0.07725 2.47331 -2.58383 -0.01154 -0.0618 -1.13516 -0.45057 0 0 0 0 0 -0.06462 0.02808 1.36721 0 0.40574 0 1.9342 -0.40027 0.96195 -1.01064
LEU_119 -7.08737 0.79172 2.35489 -0.54646 0.32662 0.13995 2.41142 -2.07463 -0.01893 -0.07172 -1.93135 -0.00164 0 0 0 0 0 -0.03929 0.0732 3.00293 0 -0.10258 0 0.18072 -0.34251 0.92658 -2.00845
ARG_120 -9.3228 1.54289 7.11451 -1.29199 0.52175 0.9375 3.45977 -3.40291 -0.01213 -0.09183 -2.89813 0.20611 0 0 0 -0.46552 0 -0.04446 0.26048 3.15746 0 -0.18991 0 -1.2888 5.47067 1.76954 5.43218
PRO_121 -7.22352 1.56256 2.78799 -0.07897 3e-05 0.04733 1.63595 -1.55381 -0 -0 -1.37857 0.63967 0 0 0 0 0 -0.17448 0.02027 0.44 0 -0.51963 0 -2.4119 5.49213 1.75467 1.03972
LEU_122 -8.33118 1.19094 3.11322 -0.48298 0.2242 0.11404 3.3321 -2.44323 -0 -0 -2.79563 0.22328 0 0 0 0 0 -0.06382 0.05342 0.27692 0 -0.29467 0 0.18072 -0.3977 0.47321 -5.62716
LYS_123 -7.34489 1.22009 6.80755 -0.64357 0.21873 0.50019 3.54644 -3.11704 -0.01893 -0.07172 -4.27422 -0.33259 0 0 0 -0.44391 0 0.0157 0.39666 3.47745 0 -0.02604 0 -1.5107 -0.47877 0.88852 -1.19104
LEU_124 -7.59434 1.03187 2.74776 -0.4893 0.20565 0.12615 2.30116 -2.37415 -0 -0 -0.85837 0.15806 0 0 0 0 0 0.00663 0.007 0.29813 0 -0.25378 0 0.18072 -0.47281 0.92165 -4.05798
VAL_125 -8.28746 1.37898 3.078 -0.31021 0.23093 0.06853 2.60898 -2.72188 -0.01801 -0.06376 -1.63053 -0.25876 0 0 0 0 0 -0.03333 0.00145 0.3217 0 -0.37766 0 1.9342 -0.17715 0.56218 -3.69381
SER_126 -5.0949 0.58828 4.61524 -0.02484 0 0.02199 1.7763 -2.23906 -0 -2e-05 0.00578 -0.54165 0 0 0 0 0 -0.0405 0.05178 0.57722 0 0.33933 0.60595 -0.77834 0.19292 0.69279 0.74826
GLY_127 -2.46713 0.30752 2.21848 -5e-05 0 0 0.77239 -1.21563 -0 -0 -1.0546 -0.37113 0 0 0 0 0 -0.11369 0 0 0 0.29545 0 0.83697 0.14952 0.64707 0.00516
ILE_128 -6.77033 1.32187 4.53121 -0.4488 0.30354 0.08699 3.27239 -2.60214 -0.00028 -0.00348 -2.51072 -0.01221 0 0 0 0 0 -0.06495 0.19991 0.32397 0 -0.71971 0 0.73287 -0.01038 1.28919 -1.08107
PRO_129 -2.87282 1.16062 1.87461 -0.18952 0.00182 0.13598 1.27837 -0.95921 -0 -0 -1.63485 0.12244 0 0 0 0 0 0.16513 0.00375 0.63666 0 -1.08949 0 -2.4119 -0.14325 1.33795 -2.58369
SER_130 -3.69931 0.53583 3.84482 -0.01718 0 0.01957 2.15404 -1.9455 -0 -0 -1.92928 0.02312 0 0 0 0 0 0.03643 0.00018 0.3066 0 0.21766 0.60004 -0.77834 4.58085 0.75612 4.70566
LEU_131 -8.36505 0.92626 2.51808 -0.48877 0.22938 0.11284 2.47251 -2.39523 -0 -0 -2.22998 0.22729 0 0 0 0 0 0.09154 0.06006 0.45264 0 -0.24019 0 0.18072 4.62279 0.96007 -0.86503
GLN_132 -7.29407 0.55371 7.03886 -0.45121 0.079 0.35167 2.62147 -3.36549 -0.01801 -0.06374 -3.51781 0.0479 0 0 0 0 0 -0.05407 0.0041 0 4.25585 -0.19341 0 -0.18838 -0.34988 0.62749 0.08398
VAL_133 -5.41485 0.41151 4.80785 -0.30557 0.20202 0.06935 2.66729 -2.58684 -0.00028 -0.00348 -1.37516 -0.2067 0 0 0 0 0 -0.03268 0.01395 0.17748 0 -0.37059 0 1.9342 -0.25116 0.27746 0.0138
VAL_134 -7.11317 0.88812 4.04058 -0.32093 0.22 0.07261 2.63023 -2.7143 -0 -0 -2.26739 -0.20669 0 0 0 0 0 0.15135 0.00076 0.07438 0 -0.26532 0 1.9342 -0.08652 0.72501 -2.23707
LEU_135 -8.35808 1.19948 3.53816 -0.49859 0.25183 0.12727 2.44029 -2.6656 -0 -0 -1.84957 0.19894 0 0 0 0 0 0.01249 0.12864 0.3265 0 -0.2858 0 0.18072 -0.23038 1.23516 -4.24855
LYS_136 -5.95884 0.38767 6.96326 -0.29391 0.02475 0.13096 2.96497 -3.00675 -0 -0 -2.95065 -0.01929 0 0 0 0 0 0.07354 0.2021 1.68889 0 -0.02497 0 -1.5107 -0.37962 0.80388 -0.90471
SER_137 -4.2648 0.24264 5.12932 -0.02744 0 0.06404 2.57514 -2.49008 -0 -0 -2.65094 -0.59417 0 0 0 0 0 0.03539 8e-05 0.67809 0 0.33891 0.60106 -0.77834 -0.09291 0.23042 -1.00358
ILE_138 -8.01937 0.58895 4.19315 -0.48601 0.35103 0.0974 2.90673 -2.85124 -0.00061 -0.00341 -1.80562 0.06035 0 0 0 0 0 -0.05479 0.01815 0.48497 0 -0.43841 0 0.73287 0.17486 0.27575 -3.77527
MET_139 -5.60982 0.35311 4.62948 -0.21009 0.03205 0.07306 2.18751 -2.40459 -0 -0 -1.5431 -0.22521 0 0 0 0 0 0.12818 0.07995 2.05919 0 0.01948 0 0.60916 0.05444 0.36927 0.60206
LYS_140 -4.43051 0.34867 4.95672 -0.30011 0.0268 0.13152 2.34256 -2.35127 -0 -0 -2.07719 -0.02638 0 0 0 0 0 -0.00814 0.02651 1.79647 0 -0.01639 0 -1.5107 -0.14771 0.29183 -0.94731
ALA_141 -4.70677 0.27726 3.06423 -0.02296 0 0 2.0912 -2.05868 -0 -0 -1.84941 -0.38038 0 0 0 0 0 -0.02937 0 0 0 -0.38622 0 1.8394 -0.49188 0.23733 -2.41626
MET_142 -7.76816 0.89254 4.43975 -0.39992 0.19983 0.07326 2.37946 -2.3705 -0.01186 -0.04134 -2.11419 -0.18162 0 0 0 0 0 -0.01695 0.14464 1.10373 0 0.09562 0 0.60916 -0.59578 0.65937 -2.90296
VAL_143 -3.76965 0.92948 3.88518 -0.31973 0.22461 0.07414 2.38565 -1.96011 -0.00041 -0.00581 -2.04513 -0.20928 0 0 0 0 0 -0.03928 0.01364 0.04587 0 -0.30089 0 1.9342 5.48238 1.69678 8.02166
PRO_144 -4.29957 1.0545 2.76706 -0.08213 4e-05 0.04911 0.81087 -1.24676 -0 -0 -0.76054 0.60519 0 0 0 0 0 -0.14992 0.0295 0.45544 0 -0.55385 0 -2.4119 5.59173 1.50804 3.3668
LEU_145 -8.34213 1.48018 2.88487 -0.49844 0.17165 0.13486 3.12346 -2.44884 -0.00301 -0.03134 -3.12249 0.17738 0 0 0 0 0 -0.07328 0.01148 0.29649 0 -0.23833 0 0.18072 -0.33424 0.75018 -5.88085
LEU_146 -4.83425 0.51403 4.28374 -0.71384 0.25897 0.31253 2.45635 -2.20076 -0.01186 -0.04134 -1.74239 0.08736 0 0 0 0 0 -0.05219 0.14431 0.52093 0 -0.07662 0 0.18072 0.15438 0.61619 -0.14374
GLN_147 -7.8485 0.59076 5.91435 -0.67209 0.10712 0.7542 2.18674 -3.01912 -0.00041 -0.00581 -2.01542 -0.33399 0 0 0 -0.44632 0 -0.05436 0.22393 0 2.84068 -0.17423 0 -0.18838 0.08949 0.33234 -1.71901
ILE_148 -9.78825 2.22188 3.47048 -0.53168 0.54713 0.10333 3.36993 -3.0143 -0 -0 -2.37277 -0.12748 0 0 0 0 0 0.0411 0.08886 0.72355 0 -0.48134 0 0.73287 -0.24759 0.71196 -4.55231
GLY_149 -3.49078 0.1164 4.15615 -4e-05 0 0 2.07848 -2.08857 -0 -0 -1.77893 -0.42925 0 0 0 0 0 0.04183 0 0 0 0.50692 0 0.83697 0.23734 0.67587 0.8624
LEU_150 -7.01685 0.93043 4.52151 -0.46294 0.18903 0.10602 2.5715 -2.7341 -0.00301 -0.03134 -2.23722 0.20264 0 0 0 0 0 0.17374 0.04334 0.41794 0 -0.26245 0 0.18072 0.1119 0.33604 -2.9631
LEU_151 -8.47234 0.83735 3.54372 -0.71418 0.34298 0.32282 2.58043 -2.76643 -0 -0 -1.86929 0.059 0 0 0 0 0 0.00732 0.08417 1.09543 0 -0.28815 0 0.18072 -0.27481 0.4867 -4.84458
LEU_152 -7.06974 0.67629 4.47889 -0.67643 0.24305 0.2513 2.89857 -2.89551 -0 -0 -2.65412 0.08254 0 0 0 0 0 0.17604 0.00788 0.97124 0 -0.2405 0 0.18072 -0.27008 0.47625 -3.3636
PHE_153 -5.75024 0.55033 5.15925 -0.98569 0.07981 0.35034 2.67803 -2.73898 -0.00877 -0.05347 -2.57607 -0.01734 0 0 0 0 0 0.01502 0.06614 0 1.76614 -0.51403 0 1.0402 -0.04927 0.37946 -0.60914
PHE_154 -8.81145 0.95723 3.78745 -0.51393 0.0282 0.1829 2.6313 -2.88798 -0 -0 -2.37466 0.02487 0 0 0 0 0 -0.01879 0.341 0 4.17471 -0.40616 0 1.0402 0.06862 0.44499 -1.3315
ALA_155 -5.00478 0.35774 3.9492 -0.02041 0 0 2.66024 -2.55715 -0 -0 -2.09434 -0.33345 0 0 0 0 0 -0.02952 0 0 0 -0.08545 0 1.8394 -0.05221 0.44295 -0.92777
ILE_156 -8.53298 0.90604 3.75651 -0.51118 0.47526 0.10581 3.01573 -2.92753 -0 -0 -2.91726 -0.09979 0 0 0 0 0 -0.06372 0.02348 0.53936 0 -0.46278 0 0.73287 -0.04321 0.49334 -5.51004
LEU_157 -8.41624 0.78809 2.83763 -0.72571 0.36648 0.30671 2.5158 -2.57904 -0 -0 -2.50633 0.13326 0 0 0 0 0 0.01879 0.02944 0.9066 0 -0.23717 0 0.18072 -0.07158 0.62451 -5.82805
MET_158 -8.318 0.67734 4.68805 -0.34945 0.05939 0.15029 2.60544 -2.9596 -0.00877 -0.05347 -2.13903 -0.40052 0 0 0 0 0 -0.01525 0.11397 2.97215 0 0.05158 0 0.60916 -0.04585 0.38768 -1.9749
PHE_159 -9.47153 0.96651 3.67469 -0.5225 0.1771 0.23328 2.6034 -3.0041 -0 -0 -2.22822 -0.16223 0 0 0 0 0 -0.01045 0.02623 0 3.04449 -0.01619 0 1.0402 -0.06504 0.4323 -3.28206
ALA_160 -7.16009 0.6782 3.23412 -0.02073 0 0 3.00044 -3.04289 -0 -0 -2.41215 -0.35283 0 0 0 0 0 0.12278 0 0 0 -0.22713 0 1.8394 -0.29697 0.42965 -4.2082
ILE_161 -9.57317 0.76367 4.30491 -0.5022 0.45605 0.10446 2.79469 -3.0875 -0 -0 -2.15825 -0.03393 0 0 0 0 0 -0.03683 0.06187 0.56136 0 -0.43243 0 0.73287 -0.19644 0.38432 -5.85654
ILE_162 -8.11606 0.9168 4.03797 -0.49866 0.31766 0.0981 2.90409 -2.82774 -0.00879 -0.04704 -2.19754 0.0356 0 0 0 0 0 0.01066 0.02162 0.5359 0 -0.4079 0 0.73287 0.0198 0.50087 -3.9718
GLY_163 -5.10748 0.49645 4.62355 -5e-05 0 0 2.53561 -2.63077 -0.00084 -0.00239 -2.84805 -0.4232 0 0 0 0 0 -0.12832 0 0 0 0.25458 0 0.83697 0.63856 0.35044 -1.40494
LEU_164 -10.1872 1.39907 6.0103 -0.49501 0.18678 0.09519 3.17427 -3.91136 -0 -0 -2.17865 0.29807 0 0 0 0 0 0.04455 0.26554 0.90747 0 -0.17183 0 0.18072 0.73595 0.83352 -2.81264
GLU_165 -7.11247 0.48595 7.92209 -0.22139 0.02656 0.31233 2.30112 -3.29646 -0.02421 -0.16652 -2.55313 -0.48794 0 0 0 0 0 -0.05029 0.08977 0 3.54576 -0.25861 0 -2.7348 -0.17486 0.87718 -1.51993
PHE_166 -9.94414 0.78996 3.47369 -0.5969 0.15568 0.30037 1.84282 -2.83386 -0.00899 -0.08529 -1.9551 0.06402 0 0 0 0 0 -0.02335 0.04878 0 3.10762 -0.02186 0 1.0402 -0.18223 0.68547 -4.14309
TYR_167 -9.37509 0.73696 3.77434 -0.78935 0.16823 0.49709 2.91554 -2.70655 -0.07208 -0.56922 -2.92263 -0.10242 0 0 0 0 0 -0.01878 0.1651 0 2.16381 -0.30744 0.06867 1.2797 0.06283 1.36233 -3.66897
MET_168 -7.40635 0.69545 5.18175 -0.55828 0.22038 0.18246 1.9195 -2.57796 -0.00084 -0.00239 -1.61312 -0.18624 0 0 0 0 0 -0.05668 0.27187 3.03175 0 0.23632 0 0.60916 -0.36875 1.00859 0.58659
GLY_169 -3.23044 0.38116 2.91234 -5e-05 0 0 1.31704 -1.55378 -0.02243 -0.14134 -1.75658 -0.40411 0 0 -0.74775 0 0 -0.15137 0 0 0 -1.43332 0 0.83697 -0.81322 0.4183 -4.38857
LYS_170 -5.48393 0.49381 3.72968 -0.50982 0.12629 0.31824 1.50515 -1.95669 -0.02983 -0.18999 -1.12048 0.0453 0 0 0 0 0 -0.00253 0.12425 1.91439 0 -0.14064 0 -1.5107 -0.74791 0.51897 -2.91642
PHE_171 -8.03027 0.67551 2.11861 -0.72817 0.12947 0.44122 1.33684 -1.98227 -0.02761 -0.16274 0.09 0.10104 0 0 0 0 0 -0.01783 0.08646 0 2.03237 -0.2718 0 1.0402 -0.28332 0.47368 -2.9786
HIS_172 -6.84911 0.6908 5.95084 -0.51167 0.1663 0.57733 2.71016 -3.08722 -0.02043 -0.09576 -2.96575 -0.17953 0 0 0 -0.62312 0 -0.05049 0.13976 0 2.92359 -0.29441 0 -0.45461 -0.2614 0.6856 -1.5491
LYS_173 -6.79412 0.77332 4.6271 -0.31295 0.04546 0.16798 1.78977 -2.32146 -0.01075 -0.08344 -1.74396 -0.23816 0 0 0 0 0 -0.00838 0.10531 2.20267 0 0.06264 0 -1.5107 -0.29288 0.58799 -2.95455
ALA_174 -5.28734 0.68796 2.87373 -0.01918 0 0 2.33168 -2.17408 -0 -0 -2.37934 -0.37174 0 0 0 0 0 0.05349 0 0 0 -0.50376 0 1.8394 -0.0762 0.25629 -2.76909
CYS:disulfide_175 -4.88207 0.39581 1.50837 -0.0454 0.00056 0.01838 0.63923 -1.11994 -0 -0 -0.7148 -0.24236 0 0 0 0 -0.66481 0.00381 0.30931 0.27462 0 0.21256 0 3.6196 -0.27269 0.45959 -0.50021
PHE_176 -6.31951 1.17329 3.99741 -0.58903 0.02896 0.24088 2.12424 -2.17897 -0 -0 -0.90694 0.0464 0 0 0 0 0 -0.06589 0.12563 0 2.55903 0.06397 0 1.0402 -0.1985 1.57761 2.71878
PRO_177 -2.93907 0.5931 2.77252 -0.09208 0.00044 0.05774 1.8078 -1.22216 -0 -0 -0.06371 0.71759 0 0 0 0 0 -0.11187 0.01229 0.52166 0 -0.37402 0 -2.4119 -0.15409 1.50107 0.61531
ASN_178 -2.73567 0.36082 2.3624 -0.19361 0.02277 0.29598 0.83154 -1.14145 -0 -0 0.33879 -0.36775 0 0 0 0 0 -0.17969 0.12956 0 1.5685 0.27748 0 -0.93687 -0.0565 0.37648 0.95279
SER_179 -2.42738 0.34752 2.71051 -0.03104 0.00091 0.05365 1.38613 -1.29716 -0.00817 -0.11504 -1.15795 -0.95266 0 0 0 -0.66558 0 -0.02488 0.02632 0.27604 0 -0.28773 0.65129 -0.77834 -0.20551 0.35876 -2.14032
THR_180 -3.03745 0.42564 3.69399 -0.10549 0.04983 0.07122 2.09406 -1.62587 -0.00817 -0.11504 -0.77508 -0.40104 0 0 0 0 0 0.09518 0.03031 0.1406 0 -0.58371 2.39021 -1.0874 -0.55945 0.3677 1.06002
ASP_181 -2.03405 0.21552 2.9605 -0.10564 0.00576 0.30792 1.6555 -1.26686 -0 -0 -1.9242 -1.09582 0 0 -0.85583 0 0 -0.03285 0.00087 0 2.3818 -0.36124 0 -2.3716 -0.34885 0.37654 -2.49253
ALA_182 -2.50734 0.37734 1.83164 -0.02413 0 0 0.6996 -1.04277 -0 -0 -1.60532 -0.21967 0 0 -0.85583 0 0 0.23897 0 0 0 -0.02745 0 1.8394 -0.34011 0.56799 -1.0677
GLU_183 -3.14339 0.7132 2.62855 -0.45728 0.2784 1.45056 0.63794 -1.33952 -0 -0 0.5782 -2.73035 0 0 0 0 0 0.78167 0.01732 0 3.95006 -0.15212 0 -2.7348 5.55084 1.31624 7.34551
PRO_184 -4.09054 0.78987 2.66223 -0.10565 0.0025 0.06598 1.11014 -1.12976 -0 -0 0.34334 0.75992 0 0 0 0 0 0.05377 0.03683 0.23577 0 0.3204 0 -2.4119 5.91052 1.16428 5.71771
VAL_185 -5.35213 0.80622 2.63546 -0.25346 0.10043 0.05135 0.79341 -1.73586 -0 -0 0.08475 -0.37497 0 0 0 0 0 -0.02515 0.00027 0.36613 0 -0.67981 0 1.9342 0.02676 0.65634 -0.96604
GLY_186 -1.35724 0.28561 1.86653 -4e-05 0 0 0.89361 -0.827 -0 -0 -1.18854 -0.40525 0 0 -0.7272 0 0 0.26213 0 0 0 -0.25023 0 0.83697 0.88664 0.51404 0.79003
ASP_187 -3.40427 0.5222 4.02846 -0.11192 0.02662 0.33135 1.48288 -1.88987 -0.01062 -0.05641 -2.76879 -1.55505 0 0 -0.63663 -0.76761 0 0.06392 0.0026 0 2.41093 0.13335 0 -2.3716 1.51064 0.29713 -2.76268
PHE_188 -6.44627 0.95611 2.69394 -0.99894 0.07384 0.65321 1.5054 -1.76134 -0 -0 -2.28633 -0.00886 0 0 -0.63663 0 0 0.08935 0.06343 0 1.66632 -0.02303 0 1.0402 1.66174 0.86855 -0.8893
PRO_189 -7.50329 1.66446 3.08645 -0.19633 0.00228 0.1386 1.37312 -1.4751 -0 -0 -1.17158 0.04401 0 0 0 0 0 -0.00283 0.05943 0.37872 0 -0.87791 0 -2.4119 0.9995 1.02722 -4.86515
CYS:disulfide_190 -6.62788 0.6654 3.39964 -0.06777 0 0.05669 1.45388 -1.97113 -0 -0 -1.6172 -0.31227 0 0 0 0 -0.42259 0.0819 0.06617 0.34554 0 -0.22716 0 3.6196 -0.23328 0.53655 -1.25393
GLY_191 -3.20847 0.17819 2.23078 -0.00085 0 0 0.82972 -1.3492 -0.00068 -0.00252 -0.87243 -0.25517 0 0 0 0 0 -0.11613 0 0 0 -0.50334 0 0.83697 0.37447 0.14695 -1.71172
LYS_192 -3.46246 0.44847 2.79702 -0.29056 0.02619 0.14933 0.56825 -1.36822 -0.00573 -0.05491 -0.16635 -0.31685 0 0 0 0 0 -0.01387 0.04611 2.37576 0 -0.07209 0 -1.5107 0.53697 0.24458 -0.06906
GLU_193 -1.26146 0.1332 1.04803 -0.23483 0.0372 0.38836 0.15242 -0.53209 -0 -0 0.46035 -0.45449 0 0 0 0 0 0.42708 0.01068 0 2.68816 -0.09335 0 -2.7348 0.2568 0.30483 0.5961
ALA_194 -2.917 0.76581 1.57711 -0.01992 0 0 0.94819 -1.35559 -0 -0 1.55867 -0.39205 0 0 0 0 0 0.31766 0 0 0 -0.46752 0 1.8394 0.21573 0.81965 2.89014
PRO_195 -1.90884 0.41116 1.23868 -0.07529 0 0.04595 0.20189 -0.68154 -0.02119 -0.11292 0.04263 0.57851 0 0 0 0 0 -0.17521 0.02188 0.41599 0 -0.61297 0 -2.4119 -0.04724 0.95181 -2.13858
ALA_196 -4.57144 0.38641 2.15394 -0.02212 0 0 1.37609 -1.98541 -0 -0 0.02891 -0.13641 0 0 0 0 0 -0.00308 0 0 0 -0.16219 0 1.8394 -0.2975 0.31971 -1.07368
ARG_197 -7.08887 0.30813 6.99351 -0.66765 0.10748 0.29817 2.64997 -2.96973 -0.00525 -0.03128 -3.37033 0.67181 0 0 0 0 0 -0.07666 0.27753 2.88728 0 -0.00167 0 -1.2888 -0.47981 0.29018 -1.49598
LEU_198 -4.37986 0.19034 2.70972 -0.4602 0.15798 0.09028 1.13849 -1.77836 -0 -0 -0.21652 0.14217 0 0 0 0 0 0.0039 0.1078 0.5082 0 -0.3408 0 0.18072 -0.43882 0.37166 -2.01331
CYS:disulfide_199 -4.90868 0.60507 2.59304 -0.04561 0.00035 0.0172 0.39347 -1.36184 -0.01979 -0.0696 -0.52204 -0.24082 0 0 0 0 -0.66481 -0.0332 0.00551 0.39576 0 0.146 0 3.6196 -0.45555 0.2938 -0.25215
GLU_200 -2.16037 0.31508 3.36969 -0.47158 0.0686 0.71983 1.85835 -1.4596 -0 -0 -2.18135 -1.20845 0 0 -1.07269 0 0 0.00298 0.13944 0 5.05474 -0.06165 0 -2.7348 -0.43997 0.24388 -0.01786
GLY_201 -1.58645 0.35739 2.5331 -5e-05 0 0 1.10813 -1.10495 -0 -0 -1.10407 -0.42947 0 0 -1.07269 0 0 -0.08261 0 0 0 -1.23956 0 0.83697 -0.59194 0.33998 -2.03624
ASP_202 -1.60349 0.27321 2.382 -0.12227 0.02926 0.38568 0.53559 -1.11268 -0.01979 -0.0696 -0.77103 -0.75506 0 0 0 0 0 -0.00604 0.00587 0 2.37013 -0.33642 0 -2.3716 -0.55209 0.23801 -1.50034
THR_203 -5.25128 0.63238 4.2196 -0.15863 0.06517 0.05426 2.37741 -2.16993 -0 -0 -1.84054 0.18423 0 0 0 -0.66558 0 -0.06917 0.00439 0.08191 0 0.04784 2.29516 -1.0874 -0.28792 0.29982 -1.26827
GLU_204 -4.38594 0.43643 3.6906 -0.30237 0.07668 0.34787 1.4544 -1.76736 -0.02012 -0.14392 -1.56681 -0.28611 0 0 0 0 0 0.06883 0.06374 0 2.82555 -0.02134 0 -2.7348 -0.51183 0.42625 -2.35026
CYS:disulfide_205 -6.23738 0.52786 3.41446 -0.06263 0.00404 0.04372 0.58044 -1.72303 -0.01979 -0.18214 -0.52285 -0.4323 0 0 0 0 -0.42259 -0.0761 0.00355 0.35082 0 0.03339 0 3.6196 -0.21649 0.56988 -0.74753
ARG_206 -5.68838 0.62971 5.52827 -0.61314 0.06242 0.35451 2.54928 -2.434 -0.00209 -0.0059 -2.85187 0.59839 0 0 0 0 0 0.02022 0.27307 2.84901 0 -0.23517 0 -1.2888 -0.04073 0.66134 0.36613
GLU_207 -4.83089 0.91261 3.65959 -0.58338 0.21908 1.64203 0.98737 -1.59899 -0.00893 -0.13376 -1.01922 -2.63844 0 0 0 0 0 0.05253 0.07791 0 2.03875 0.51892 0 -2.7348 0.27608 0.91512 -2.24843
TYR_208 -2.5952 0.2894 1.81756 -0.61626 0.06445 0.36411 0.51865 -0.86989 -0.00143 -0.03474 -0.19932 -0.31686 0 0 0 0 0 -0.04814 0.00483 0 1.98492 0.28111 0.00336 1.2797 0.54919 0.78678 3.26222
TRP_209 -12.2233 2.21771 4.80121 -0.96201 0.15958 0.26044 2.47186 -3.62993 -0 -0 -1.44377 -0.50226 0 0 0 -0.76761 0 0.0632 0.13694 0 3.47742 -0.25707 0 1.6906 0.23769 1.85085 -2.41842
PRO_210 -2.64408 0.6016 1.62732 -0.07247 0 0.04418 0.4387 -0.80477 -0.00514 -0.0679 -0.5508 0.57075 0 0 0 0 0 -0.18811 0.05046 0.42157 0 -0.55391 0 -2.4119 -0.07114 1.92332 -1.69234
GLY_211 -3.74325 0.56399 2.92188 -0.00049 0 0 1.2709 -1.75461 -0.01072 -0.05668 -0.02399 -0.1731 0 0 0 0 0 0.23393 0 0 0 -1.52931 0 0.83697 0.00494 0.76439 -0.69515
PRO_212 -4.48101 0.40888 1.8366 -0.08205 2e-05 0.05109 0.30211 -0.77004 -0 -0 0.82891 0.66548 0 0 0 0 0 -0.09262 0.02384 0.49722 0 -0.15051 0 -2.4119 -0.07729 0.88596 -2.56532
ASN_213 -4.68113 0.55495 3.89034 -0.19887 0.02296 0.34144 1.85413 -1.96317 -0.00034 -0.0069 -1.18115 -0.76914 0 0 0 0 0 0.12873 0.02765 0 2.0872 -0.67673 0 -0.93687 0.28639 0.53454 -0.68597
PHE_214 -4.71998 0.41094 2.5524 -0.62119 0.03825 0.39199 0.75177 -1.46791 -0.04666 -0.30554 -0.51099 -0.24422 0 0 0 0 0 0.02735 0.13241 0 1.82414 -0.0251 0 1.0402 0.71534 0.32591 0.26912
GLY_215 -3.58639 0.60232 3.3027 -5e-05 0 0 1.13962 -1.86314 -0 -0 -0.12182 -0.39761 0 0 0 0 0 -0.18958 0 0 0 -1.45864 0 0.83697 -0.35507 0.23988 -1.85082
ILE_216 -9.2165 1.27766 2.00022 -0.53048 0.49504 0.11008 2.162 -2.12906 -0.01897 -0.13073 -0.82901 -0.13078 0 0 0 0 0 0.05446 0.02085 0.65527 0 -0.45249 0 0.73287 -0.54314 0.32363 -6.14909
THR_217 -4.99325 0.4785 2.3563 -0.18138 0.06211 0.06809 1.12879 -1.60296 -0.00034 -0.0069 -0.38314 -0.37735 0 0 0 0 0 -0.05524 0.07832 0.23895 0 0.1584 2.30771 -1.0874 0.21605 0.58954 -1.00518
ASN_218 -6.01305 0.13423 5.47061 -0.32016 0.0494 0.57087 2.37953 -2.77325 -0.03318 -0.21283 -0.87099 -0.73598 0 0 -1.00666 0 0 0.00782 0.01013 0 1.56164 -0.22895 0 -0.93687 0.33954 0.38144 -2.22671
PHE_219 -9.49494 1.26993 1.95528 -0.61506 0.06727 0.35359 1.228 -2.35015 -0 -0 -0.41944 0.05395 0 0 0 0 0 -0.01632 0 0 2.04414 -0.24654 0 1.0402 0.15149 0.21662 -4.76199
ASP_220 -5.89529 0.33169 7.11305 -0.13234 0.04673 0.42352 3.76807 -3.1125 -0.01795 -0.1536 -7.76137 -0.08567 0 0 -1.75441 -0.62312 0 -0.0552 0.0432 0 2.15997 -0.21868 0 -2.3716 -0.26708 0.47158 -8.09101
ASN_221 -6.36016 0.73997 5.23344 -0.24612 0.02857 0.37966 3.15784 -2.85002 -0.02379 -0.15374 -3.0228 -0.77645 0 0 -1.08956 0 0 0.20112 0.04978 0 2.32982 0.04313 0 -0.93687 0.14267 0.63686 -2.51665
ILE_222 -9.30624 1.36232 2.13744 -0.72676 0.60301 0.26984 2.36839 -2.47659 -0.00923 -0.03089 -1.12644 0.19614 0 0 0 0 0 -0.14464 0.0615 0.78204 0 0.26188 0 0.73287 0.45312 0.64978 -3.94249
LEU_223 -5.60802 0.6644 3.02156 -0.49184 0.25563 0.11742 1.70984 -1.95577 -0 -0 -1.00874 0.22222 0 0 -1.08956 0 0 -0.05715 0.05658 0.29526 0 -0.31456 0 0.18072 -0.17546 0.54447 -3.63301
PHE_224 -10.0192 0.90623 5.65497 -0.60225 0.22076 0.29202 3.7671 -3.4415 -0.01004 -0.101 -2.89468 0.08218 0 0 0 0 0 0.10642 0.00916 0 3.13114 -0.02515 0 1.0402 -0.11596 0.43055 -1.56908
ALA_225 -7.39406 0.57689 3.93771 -0.02139 0 0 3.36523 -3.23443 -0 -0 -2.17914 -0.37958 0 0 0 0 0 0.12122 0 0 0 -0.2324 0 1.8394 -0.16271 0.34549 -3.41777
ILE_226 -7.3149 0.64211 4.21312 -0.49374 0.27881 0.10121 2.69391 -2.79649 -0.00467 -0.03855 -2.61203 0.00613 0 0 0 0 0 0.03175 0.09304 0.56336 0 -0.43135 0 0.73287 -0.23419 0.46556 -4.10405
LEU_227 -7.51759 0.33271 4.09638 -0.90788 0.55766 0.41742 2.77907 -2.77943 -0 -0 -1.94463 -0.00606 0 0 0 0 0 -0.02354 0.14615 2.09179 0 -0.22083 0 0.18072 -0.05151 0.74999 -2.09955
THR_228 -8.5346 0.8788 5.77348 -0.20434 0.12519 0.07342 3.61997 -3.44934 -0 -0 -4.11829 -0.04096 0 0 0 0 0 0.03998 0.02408 0.07077 0 0.03948 2.28423 -1.0874 0.03382 0.6125 -3.85922
VAL_229 -9.38542 1.35609 3.61683 -0.31825 0.21891 0.0709 3.18217 -3.13309 -0 -0 -2.3514 -0.12255 0 0 0 0 0 -0.00987 0.01217 0.08892 0 -0.33239 0 1.9342 0.03483 0.49637 -4.64158
PHE_230 -8.57756 0.41547 3.68998 -0.85864 0.03493 0.29208 2.99896 -2.86379 -0 -0 -2.01764 -0.04059 0 0 0 0 0 -0.00701 0.1245 0 1.80874 -0.43716 0 1.0402 -0.04287 0.37952 -4.06089
GLN_231 -9.63304 0.78159 7.81385 -0.38861 0.06137 0.25274 4.17655 -4.1144 -0 -0 -3.74749 -0.55222 0 0 -0.76924 -0.70203 0 0.12871 0.01726 0 3.57283 -0.12224 0 -0.18838 -0.13456 0.45347 -3.09382
CYS_232 -7.79277 0.75865 4.53273 -0.0495 0 0.01673 2.35666 -2.49084 -0 -0 -2.3531 -0.02279 0 0 0 0 0 -0.0115 0.00065 0.28557 0 0.27896 0 3.6196 0.03307 0.5577 -0.2802
ILE_233 -8.14206 1.47949 3.5919 -0.54392 0.44865 0.11225 2.04207 -2.65522 -0 -0 -1.39995 0.08605 0 0 0 0 0 -0.05558 0.17564 0.69325 0 -0.32188 0 0.73287 0.12891 0.86465 -2.76288
THR_234 -4.21944 0.29849 3.43933 -0.12349 0.06346 0.07297 1.65082 -1.94287 -0 -0 -0.87767 -1.00552 0 0 0 0 0 0.01588 0.02635 0.01431 0 -0.06437 2.29048 -1.0874 -0.06847 1.00203 -0.51512
MET_235 -6.47922 0.7602 4.6669 -0.41604 0.1777 0.17411 2.13307 -2.13329 -0 -0 -0.96064 -0.45206 0 0 0 0 0 -0.06263 0.48064 1.59871 0 0.39573 0 0.60916 0.2963 0.7163 1.50494
GLU_236 -7.05844 0.67181 9.16064 -0.57854 0.19616 0.84933 2.99803 -3.75773 -0.03156 -0.20824 -2.82066 -1.29987 0 0 -1.22144 0 0 -0.04233 0.01448 0 3.81839 0.22976 0 -2.7348 0.79425 0.54903 -0.47173
GLY_237 -4.14276 0.51452 4.99593 -5e-05 0 0 2.74013 -2.41305 -0 -0 -2.91703 -0.42184 0 0 -1.06831 0 0 -0.18877 0 0 0 -1.42859 0 0.83697 -0.0638 0.27943 -3.27722
TRP_238 -12.1726 1.74415 5.15896 -1.51885 0.38868 0.64886 2.72563 -3.45951 -0.00131 -0.02403 -1.48798 -0.79248 0 0 0 0 0 -0.08873 0.08028 0 1.27075 0.01082 0 1.6906 -0.68637 0.43427 -6.07884
THR_239 -8.40594 1.55006 6.24868 -0.18855 0.1155 0.09251 2.82276 -3.31202 -0.00355 -0.0788 -1.3027 -0.29604 0 0 0 0 0 -0.0164 0.27836 1.55714 0 0.07202 2.3195 -1.0874 -0.10743 0.64423 0.90193
ASP_240 -4.77151 0.32168 5.54493 -0.10725 0.00612 0.3235 2.69434 -2.71884 -0 -0 -2.49502 -0.24835 0 0 0 0 0 0.07377 0.00746 0 1.93552 -0.159 0 -2.3716 -0.09576 0.48582 -1.57419
ILE_241 -8.68215 0.98913 3.97942 -0.49009 0.35203 0.09644 2.6034 -2.89994 -0 -0 -2.81291 0.04033 0 0 0 0 0 0.02702 0.02928 0.48652 0 -0.48185 0 0.73287 -0.08216 0.45524 -5.65741
LEU_242 -9.90466 0.99767 4.83354 -0.70586 0.27347 0.29402 2.94126 -3.36688 -0 -0 -2.33597 0.12083 0 0 0 0 0 0.02186 0.21813 0.7957 0 -0.18722 0 0.18072 0.1179 0.60924 -5.09625
TYR_243 -11.1369 1.27254 7.52116 -0.61835 0.44373 0.32657 4.2364 -4.31128 -0.01183 -0.14184 -2.51185 -0.33673 0 0 0 -0.57238 0 0.09506 0.23591 0 3.03508 0.12082 0.29413 1.2797 -0.03809 0.77937 -0.03877
ASN_244 -7.2473 0.46988 7.12233 -0.20335 0.00427 0.28005 3.63588 -3.3662 -0.00944 -0.11062 -3.27337 -0.3709 0 0 0 0 0 0.09663 0.003 0 2.71218 0.19483 0 -0.93687 -0.06277 0.66247 -0.39929
THR_245 -8.33485 0.77748 5.59738 -0.20721 0.13802 0.07649 3.53669 -3.48504 -0 -0 -3.41716 -0.19617 0 0 0 0 0 0.09047 0.07997 0.2165 0 0.02838 2.26786 -1.0874 0.0274 0.55975 -3.33143
ASN_246 -9.53443 0.72598 8.95658 -0.14192 0.00021 0.19734 4.06887 -4.63129 -0.00457 -0.02876 -3.31399 -0.37512 0 0 0 -1.45217 0 0.02982 0.00145 0 1.75244 0.62355 0 -0.93687 0.24477 1.26945 -2.54862
ASP_247 -8.19843 0.5709 10.2958 -0.10053 0.00366 0.30152 4.88356 -4.36642 -0.00944 -0.11062 -7.09432 -0.43908 0 0 0 -2.23389 0 -0.0423 0.07853 0 1.74917 0.22592 0 -2.3716 0.15249 1.2222 -5.48283
ALA_248 -5.63416 0.6794 2.79714 -0.02207 0 0 1.6148 -2.32116 -0.01909 -0.10655 -1.2174 -0.31954 0 0 0 0 0 0.03148 0 0 0 -0.10493 0 1.8394 -0.21062 0.64336 -2.34994
ALA_249 -3.48369 0.17696 1.92689 -0.02576 0.00377 0 1.24049 -1.46914 -0 -0 -1.47789 -0.3648 0 0 0 0 0 -0.06442 0 0 0 0.69564 0 1.8394 0.35945 0.85519 0.21209
GLY_250 -3.40078 0.15285 3.61142 -0.00037 0 0 1.88905 -1.93333 -0 -0 -1.83254 -0.17571 0 0 0 0 0 0.03572 0 0 0 -1.52566 0 0.83697 0.84693 0.62395 -0.87153
ASN_251 -3.22631 0.21053 2.33191 -0.3855 0.09302 0.76576 0.23273 -1.29631 -0.03667 -0.27516 0.08359 -1.71682 0 0 0 0 0 -0.06115 0.02441 0 2.52257 -0.64652 0 -0.93687 0.04928 0.3909 -1.87661
THR_252 -2.87454 0.15469 2.61161 -0.11765 0.08656 0.05874 0.85012 -1.40457 -0.0016 -0.0503 -0.34025 -1.3625 0 0 -0.28964 0 0 0.07468 0.00818 0.23109 0 -0.48542 2.26866 -1.0874 -0.43084 0.43972 -1.66067
TRP_253 -4.42173 0.33319 3.67918 -0.95423 0.04397 0.36982 1.67709 -1.96991 -0.00644 -0.0239 -0.28907 -0.25773 0 0 0 0 0 0.05241 0.05918 0 1.66071 -0.1512 0 1.6906 0.76582 0.33461 2.59236
ASN_254 -8.37611 1.41279 6.32818 -0.39301 0.03747 0.78966 3.83409 -3.54864 -0.01268 -0.10417 -2.63651 0.07779 0 0 0 -0.88652 0 0.02788 0.10825 0 2.75689 0.25198 0 -0.93687 0.92435 0.70556 0.36039
TRP_255 -7.63408 0.59576 5.1518 -1.54999 0.32674 0.66683 2.03435 -3.01994 -0 -0 -1.88879 -0.64221 0 0 -0.28964 0 0 -0.02873 0.00798 0 1.43248 -0.04939 0 1.6906 -0.12503 0.82512 -2.49614
LEU_256 -5.71624 0.86299 3.0387 -0.71502 0.34478 0.32083 1.31149 -1.92521 -0 -0 -1.29032 -0.06518 0 0 0 0 0 0.04907 0.0001 2.16489 0 -0.10978 0 0.18072 -0.3794 0.49742 -1.43016
TYR_257 -7.9619 0.86087 3.62249 -0.62695 0.11033 0.35073 2.72702 -2.55818 -0.01152 -0.12588 -1.35429 -0.10842 0 0 0 0 0 -0.04928 0.10907 0 2.42989 -0.17884 0.03063 1.2797 0.07955 0.55691 -0.81808
PHE_258 -9.84663 1.32571 2.85797 -0.69442 0.04922 0.30553 2.46169 -2.5339 -0 -0 -1.40517 0.04382 0 0 0 0 0 -0.043 0.09573 0 2.52651 0.01208 0 1.0402 0.22496 1.00672 -2.57299
ILE_259 -6.92175 1.00477 3.19677 -0.67818 0.50785 0.16122 2.55709 -2.2527 -0 -0 -2.6487 0.07085 0 0 0 0 0 0.78179 0.04206 0.57887 0 -0.44669 0 0.73287 5.73362 2.40459 4.82434
PRO_260 -6.2579 1.05612 4.47523 -0.06607 1e-05 0.04169 1.8563 -2.10139 -0.01631 -0.06094 -1.8383 0.61435 0 0 0 0 0 0.14578 0.14228 0.17276 0 0.1133 0 -2.4119 5.83468 2.31311 4.01282
LEU_261 -8.73168 1.18133 3.50986 -0.5127 0.10933 0.10862 2.68861 -2.70136 -0 -0 -2.63335 0.02505 0 0 0 0 0 0.01348 0.09636 3.37865 0 -0.18705 0 0.18072 0.03841 0.99537 -2.44036
ILE_262 -8.20069 0.71024 4.42755 -0.5086 0.37785 0.10319 2.80413 -2.80858 -0 -0 -2.62737 -0.04261 0 0 0 0 0 -0.04816 0.00692 0.69938 0 -0.47351 0 0.73287 -0.0063 0.70736 -4.14635
ILE_263 -6.10427 0.46336 4.02902 -0.50708 0.43759 0.10364 2.63524 -2.39977 -0 -0 -2.51573 -0.02128 0 0 0 0 0 0.02282 0.03715 0.59583 0 -0.34422 0 0.73287 0.05219 0.51922 -2.2634
ILE_264 -6.67622 0.71495 4.29855 -0.66128 0.53702 0.15265 2.58885 -2.5988 -0 -0 -2.36536 0.2428 0 0 0 0 0 0.03056 0.00826 0.6113 0 -0.50428 0 0.73287 0.09579 0.60992 -2.18242
GLY_265 -3.97251 0.77696 3.11583 -4e-05 0 0 1.34552 -1.86526 -0.01631 -0.06094 -1.33081 -0.40772 0 0 0 0 0 -0.08911 0 0 0 0.42425 0 0.83697 0.18915 0.54224 -0.51177
SER_266 -5.01245 0.60132 5.67047 -0.02397 0 0.05775 2.70923 -2.68612 -0.01166 -0.06253 -2.28558 -0.71811 0 0 0 0 0 0.02811 0.01 0.482 0 0.20889 0.60031 -0.77834 1.42199 0.50614 0.71745
PHE_267 -9.05757 1.3754 3.38911 -1.16167 0.16104 0.42891 3.079 -2.83208 -0 -0 -1.61597 -0.04109 0 0 0 0 0 0.02143 0.15808 0 1.78783 -0.42838 0 1.0402 1.46386 0.86621 -1.3657
PHE_268 -10.963 1.45718 4.0345 -0.84183 0.0401 0.23246 3.25888 -3.20997 -0 -0 -1.94071 -0.05406 0 0 0 0 0 0.01598 0.03265 0 1.7737 -0.3837 0 1.0402 0.26245 0.72897 -4.51624
MET_269 -9.83162 1.29855 4.82685 -0.66602 0.2073 0.18434 2.68712 -3.04314 -0 -0 -2.60715 0.09025 0 0 0 0 0 0.28238 0.12215 0.92304 0 -0.18489 0 0.60916 -0.07541 0.67071 -4.50637
LEU_270 -7.30154 1.37259 4.64402 -0.6616 0.1639 0.24233 2.94536 -2.9404 -0.00813 -0.0402 -2.78592 0.08702 0 0 0 0 0 0.19149 0.04826 0.95461 0 -0.25814 0 0.18072 -0.25476 1.09521 -2.32518
ASN_271 -9.4843 1.05744 6.49603 -0.16765 0.00338 0.23927 3.77642 -3.88425 -0.01166 -0.06253 -2.85694 -0.4491 0 0 0 0 0 -0.04387 0.00029 0 1.85367 0.40613 0 -0.93687 0.07575 1.56044 -2.42834
LEU_272 -11.1673 1.80173 2.58606 -0.51275 0.28135 0.10506 2.62083 -2.99436 -0 -0 -2.22776 0.06028 0 0 0 0 0 -0.0286 0.14075 3.45435 0 -0.22615 0 0.18072 0.12647 1.38814 -4.41119
VAL_273 -7.80958 1.16068 3.27023 -0.27465 0.15496 0.0461 2.78154 -2.7635 -0 -0 -1.92467 0.31066 0 0 0 0 0 0.00887 0.06077 0.91691 0 -0.17178 0 1.9342 -0.09144 0.82953 -1.56115
LEU_274 -7.8135 0.89486 3.00618 -0.49301 0.2113 0.11024 2.27802 -2.54456 -0 -0 -2.83128 0.21233 0 0 0 0 0 -0.01606 0.02582 0.37993 0 -0.27022 0 0.18072 -0.18269 0.73978 -6.11215
GLY_275 -5.32266 0.60013 4.17454 -5e-05 0 0 2.14514 -2.61453 -0.00813 -0.0402 -2.5297 -0.41819 0 0 0 0 0 -0.08417 0 0 0 0.22477 0 0.83697 0.41148 0.45807 -2.16654
VAL_276 -6.96065 0.66323 3.83663 -0.32179 0.22976 0.07373 2.41391 -2.69167 -0 -0 -2.05605 -0.1661 0 0 0 0 0 -0.0616 0.05834 0.04123 0 -0.31413 0 1.9342 0.53042 0.39343 -2.39712
LEU_277 -9.33198 0.66046 3.60195 -0.49728 0.34108 0.12269 2.75028 -3.05035 -0 -0 -1.85852 0.23003 0 0 0 0 0 0.05779 0.00073 0.3591 0 -0.2806 0 0.18072 -0.16323 0.56052 -6.31661
SER_278 -4.54746 0.19013 4.87788 -0.0266 0 0.06161 2.58206 -2.52742 -0 -0 -2.88192 -0.5877 0 0 0 0 0 0.0723 0.00018 0.75807 0 0.3295 0.60032 -0.77834 -0.07473 0.37835 -1.57376
GLY_279 -4.6882 0.28202 4.60395 -5e-05 0 0 2.51637 -2.53404 -0 -0 -2.60526 -0.40842 0 0 0 0 0 -0.08363 0 0 0 0.27546 0 0.83697 0.58996 0.18965 -1.0252
GLU_280 -6.45394 0.23243 7.88246 -0.46901 0.0717 0.94204 3.4191 -3.35049 -0.02544 -0.22954 -4.86597 -0.46059 0 0 0 -0.61317 0 -0.01 0.04377 0 3.41802 -0.29977 0 -2.7348 0.2167 0.24387 -3.04263
PHE_281 -8.74847 0.55408 4.30324 -0.58111 0.28127 0.29413 3.05594 -3.13198 -0 -0 -2.2767 -0.08408 0 0 0 0 0 0.06877 0.06242 0 3.11473 -0.0123 0 1.0402 -0.35054 0.37774 -2.03267
ALA_282 -5.11516 0.17326 4.65735 -0.02156 0 0 2.65561 -2.72184 -0 -0 -2.14296 -0.35704 0 0 0 0 0 0.01342 0 0 0 -0.22209 0 1.8394 -0.23367 0.3038 -1.17149
LYS_283 -8.41285 0.57375 10.668 -0.47829 0.17314 0.24239 4.12115 -4.37657 -0.03481 -0.24218 -5.49655 0.11908 0 0 0 -0.61317 0 0.00592 0.0504 2.60577 0 0.00989 0 -1.5107 -0.37927 0.32361 -2.65131
GLU_284 -5.50284 0.25025 6.75608 -0.57763 0.06625 1.02726 3.02653 -3.12171 -0.00095 -0.00682 -3.12599 -0.65508 0 0 0 -0.56951 0 0.05601 0.00792 0 3.52579 -0.22746 0 -2.7348 -0.43875 0.53689 -1.70856
ARG_285 -8.49676 0.80937 9.06764 -0.98141 0.16704 0.66826 3.97251 -4.21005 -0.04578 -0.33634 -4.62976 0.47864 0 0 0 -0.74973 0 -0.03407 0.17391 2.92408 0 -0.0509 0 -1.2888 -0.39187 0.99128 -1.96274
GLU_286 -4.79478 0.23811 6.12504 -0.20849 0.02327 0.28227 2.4258 -2.79038 -0.01291 -0.13686 -2.26252 -0.57294 0 0 0 0 0 0.01336 0.00074 0 3.02442 -0.21719 0 -2.7348 -0.41896 0.80321 -1.21359
ARG_287 -6.08023 0.20952 7.67503 -0.75731 0.13535 0.49244 3.02675 -3.39141 -0.02577 -0.21901 -4.01521 0.36428 0 0 -0.70169 -0.56951 0 -0.06321 0.19152 1.47651 0 -0.1564 0 -1.2888 -0.54192 0.27602 -3.96306
VAL_288 -5.67473 0.39115 5.33114 -0.30465 0.24431 0.06984 3.58905 -2.95535 -0.01731 -0.10775 -4.37191 -0.3453 0 0 0 0 0 -0.0447 0.07053 0.34364 0 -0.36723 0 1.9342 -0.23335 0.3337 -2.11471
GLU_289 -8.43005 1.05498 7.86216 -0.21824 0.02861 0.30676 3.36574 -3.85908 -0.00095 -0.00682 -3.93697 -0.57325 0 0 0 -0.74973 0 -0.06036 0.10992 0 3.02604 -0.25786 0 -2.7348 -0.27559 0.62286 -4.72664
ASN_290 -3.25489 0.21204 3.36362 -0.19704 0.04478 0.31095 1.16659 -1.63636 -0.02629 -0.13266 -1.32456 -0.43618 0 0 0 0 0 -0.00183 0.00617 0 2.02808 -0.25767 0 -0.93687 -0.53369 0.58049 -1.02531
ARG_291 -4.26511 0.3739 5.05042 -0.69934 0.09867 0.48546 2.4118 -2.21091 -0.01686 -0.09656 -2.46131 0.18381 0 0 -1.16704 0 0 0.06868 0.05762 1.83253 0 -0.20572 0 -1.2888 0.13958 0.46557 -1.24363
ARG_292 -4.78122 0.29734 5.26824 -0.91718 0.21021 0.71107 2.71418 -2.39409 -0.00087 -0.00802 -2.87279 -0.06771 0 0 -0.46535 0 0 0.07142 0.0029 1.8365 0 -0.22766 0 -1.2888 1.20173 0.85742 0.14734
ALA_293 -4.50587 0.72321 3.57787 -0.02302 0.00019 0 2.19046 -2.17317 -0.02709 -0.1588 -1.39338 -0.38617 0 0 0 0 0 -0.05029 0 0 0 -0.19007 0 1.8394 0.5791 1.24638 1.24877
PHE_294 -8.681 0.87182 6.97426 -0.50239 0.27166 0.18522 2.46455 -3.53851 -0.01731 -0.10775 -2.30844 -0.08078 0 0 0 0 0 -0.03432 0.11346 0 3.15142 -0.08694 0 1.0402 -0.34418 1.01794 0.38891
LEU_295 -5.79156 0.45154 5.39137 -0.49294 0.24832 0.11386 1.846 -2.63564 -0 -0 -1.59352 0.24168 0 0 0 0 0 -0.01843 0.01857 0.43582 0 -0.25801 0 0.18072 -0.19968 0.50586 -1.55605
LYS_296 -4.54174 0.14829 5.23067 -0.29439 0.02186 0.12293 2.13132 -2.34898 -1e-05 -0.00023 -1.90315 -0.01859 0 0 0 0 0 -0.03244 0.02858 1.79557 0 0.0327 0 -1.5107 -0.24034 0.31024 -1.06837
LEU_297 -6.79108 0.46904 5.21723 -0.68697 0.22577 0.24456 2.59236 -2.86453 -0.00087 -0.00802 -2.15643 0.14947 0 0 0 0 0 -0.01614 0.08257 0.74414 0 -0.1856 0 0.18072 -0.05458 0.22333 -2.63504
ARG_298 -7.10026 0.31543 7.98861 -0.43974 0.05234 0.22035 3.41553 -3.5761 -0.0631 -0.32601 -4.11989 0.37889 0 0 0 -1.07937 0 0.0014 0.23236 2.08633 0 -0.0745 0 -1.2888 -0.11893 0.32291 -3.17256
ARG_299 -6.3745 0.55459 6.31136 -0.43375 0.04606 0.21333 2.79328 -3.04234 -0 -0 -2.72987 0.33499 0 0 0 0 0 -0.01242 0.12519 2.07085 0 -0.07042 0 -1.2888 -0.37077 0.42859 -1.44462
GLN_300 -5.17131 0.17173 6.42952 -0.73704 0.07029 0.73924 2.97261 -2.84198 -1e-05 -0.00023 -2.96601 -0.76505 0 0 0 -0.97179 0 0.01103 0.00413 0 3.13365 -0.14126 0 -0.18838 -0.32257 0.37756 -0.19586
GLN_301 -6.85727 0.47594 6.67278 -0.27899 0.06756 0.2323 2.59627 -3.23137 -0.03209 -0.29254 -2.59333 -0.50226 0 0 0 0 0 0.03342 0.1458 0 2.73174 -0.03724 0 -0.18838 -0.22626 0.23826 -1.04565
GLN_302 -5.37786 0.15656 6.87153 -0.39028 0.09517 0.25394 3.05455 -2.97765 -0 -0 -3.42813 -0.63046 0 0 0 -0.791 0 -0.02749 0.00712 0 3.38075 0.0309 0 -0.18838 -0.13028 0.19753 0.10652
ILE_303 -5.50522 0.44761 5.3306 -0.50481 0.37015 0.10335 2.60727 -2.68711 -0 -0 -2.70194 -0.00057 0 0 0 0 0 -0.0661 0.07355 0.48748 0 -0.46529 0 0.73287 -0.00201 0.34061 -1.43956
GLU_304 -5.59712 0.20085 6.79469 -0.21902 0.03047 0.31028 3.15356 -3.0506 -0.00516 -0.06523 -3.20176 -0.61229 0 0 0 -0.97179 0 -0.02181 0.00061 0 3.13621 -0.23714 0 -2.7348 -0.22575 0.36719 -2.94861
ARG_305 -5.11245 0.22339 6.42711 -0.435 0.04813 0.21085 2.66288 -2.87324 -0 -0 -3.67742 0.39343 0 0 0 -0.53413 0 -0.01307 0.09817 2.12119 0 0.02978 0 -1.2888 -0.21928 0.26932 -1.66915
GLU_306 -4.52078 0.11647 6.13565 -0.21383 0.02896 0.30019 2.6404 -2.66998 -0 -0 -3.29422 -0.6015 0 0 0 -0.791 0 0.00507 0.00804 0 3.05577 -0.2715 0 -2.7348 -0.1835 0.20763 -2.78293
LEU_307 -6.58733 0.67165 5.26204 -0.69912 0.21557 0.27134 2.82247 -2.89035 -0 -0 -2.65788 0.12338 0 0 0 0 0 -0.0231 0.02066 0.79096 0 -0.20675 0 0.18072 -0.23423 0.31593 -2.62405
ASN_308 -5.80303 0.19191 6.49925 -0.17918 0.04925 0.26997 3.29381 -3.12697 -0 -0 -3.0923 -0.30819 0 0 0 -1.31324 0 0.19636 0.00228 0 1.43179 0.19608 0 -0.93687 -0.01831 0.40904 -2.23836
GLY_309 -3.09539 0.18527 4.30233 -5e-05 0 0 2.04697 -2.07831 -0.00014 -0.00341 -1.96199 -0.42379 0 0 0 0 0 -0.00099 0 0 0 0.20215 0 0.83697 0.54587 0.24071 0.79621
TYR_310 -6.78874 0.33289 4.8175 -1.08949 0.11751 0.49219 3.02604 -2.77671 -0.00447 -0.03059 -2.54757 -0.29116 0 0 0 0 0 0.01857 0.22607 0 1.84015 -0.40179 0.00142 1.2797 0.59031 0.26349 -0.92468
LEU_311 -8.75334 1.18197 4.44203 -0.47933 0.22805 0.10932 3.0179 -3.12381 -0 -0 -2.24417 0.23394 0 0 0 0 0 0.05682 0.01202 0.45479 0 -0.24176 0 0.18072 -0.09469 0.66164 -4.35789
GLU_312 -5.20232 0.30154 6.66074 -0.21411 0.02198 0.27473 2.51949 -2.93357 -0.00014 -0.00341 -3.2121 -0.57485 0 0 0 0 0 -0.03538 0.25975 0 3.01093 -0.23994 0 -2.7348 -0.37875 0.77867 -1.70152
TRP_313 -6.60852 0.42536 4.46148 -1.3974 0.12544 0.59254 2.66385 -2.77918 -0 -0 -2.56577 -0.33307 0 0 0 0 0 -0.01484 0.04884 0 1.70015 -0.29491 0 1.6906 -0.24953 0.4651 -2.06987
ILE_314 -8.55509 0.94238 4.64609 -0.72147 0.40364 0.26585 3.05521 -3.2208 -0 -0 -2.32365 0.36535 0 0 0 0 0 -0.06116 0.01883 1.08417 0 -0.15743 0 0.73287 -0.05335 0.62854 -2.95002
PHE_315 -10.1406 1.3203 5.71091 -0.59682 0.32741 0.30693 2.6953 -3.53991 -0.02445 -0.17431 -1.79616 -0.28263 0 0 0 0 0 0.1282 0.37895 0 3.15455 -0.06227 0 1.0402 -0.1487 0.65041 -1.0527
LYS_316 -5.98507 0.37683 7.13623 -0.30457 0.03308 0.14005 3.36175 -3.22781 -0.00851 -0.06909 -4.22367 -0.02879 0 0 0 0 0 0.05694 0.21495 1.75441 0 -0.0198 0 -1.5107 -0.305 0.41536 -2.19339
ALA_317 -5.99673 0.83101 4.23287 -0.01941 0 0 3.19992 -2.78772 -0 -0 -2.27245 -0.34822 0 0 0 0 0 -0.03226 0 0 0 -0.12235 0 1.8394 -0.30523 0.44678 -1.33437
GLU_318 -6.5109 0.44646 7.55876 -0.21078 0.03319 0.30503 2.86164 -3.10667 -0.01998 -0.14373 -3.4822 -0.56727 0 0 0 -0.68743 0 -0.04695 0.14401 0 3.00745 -0.2257 0 -2.7348 -0.34772 0.44091 -3.28669
GLU_319 -5.87563 0.32591 6.46393 -0.2302 0.05391 0.35292 2.3377 -2.68168 -0.00681 -0.06981 -3.08835 -0.53446 0 0 -0.81205 0 0 -0.05532 0.06358 0 3.17159 -0.14856 0 -2.7348 -0.21774 0.70181 -2.98407
VAL_320 -5.84044 0.43546 4.3682 -0.29153 0.18656 0.06607 3.12471 -2.60787 -0 -0 -2.24382 -0.3225 0 0 0 0 0 -0.00802 0.01628 0.1972 0 -0.52897 0 1.9342 0.10405 0.5875 -0.82294
MET_321 -6.26482 0.73241 5.09447 -0.42369 0.16849 0.1406 2.72395 -2.65445 -0.01964 -0.14952 -1.32048 -0.16992 0 0 0 0 0 0.02099 0.13466 1.96226 0 0.05282 0 0.60916 0.11835 0.43242 1.18807
LEU_322 -7 0.63088 5.93342 -0.46736 0.18564 0.1145 2.48217 -2.87848 -0.02221 -0.1545 -2.05914 0.16837 0 0 0 0 0 0.26487 0.03609 0.30958 0 -0.29168 0 0.18072 -0.12943 0.67206 -2.02451
ALA_323 -4.98998 0.5122 3.78354 -0.01998 0 0 2.23554 -2.41872 -0.01475 -0.14703 -1.35564 -0.33961 0 0 0 0 0 -0.01116 0 0 0 -0.03037 0 1.8394 -0.22877 0.53107 -0.65428
GLU_324 -4.47608 0.48273 4.49945 -0.2163 0.02934 0.29898 1.80863 -2.11646 -0.04165 -0.26776 -1.1337 -0.59493 0 0 0 0 0 -0.01949 0.00251 0 3.04433 -0.33745 0 -2.7348 -0.38594 0.36619 -1.79237
GLU_325 -5.14825 0.27509 6.16795 -0.22798 0.03624 0.34761 2.00899 -2.53733 -0 -0 -2.49463 -0.59357 0 0 0 -1.0034 0 -0.07883 0.00755 0 2.91248 -0.08219 0 -2.7348 -0.53207 0.32636 -3.35078
ASP_326 -3.45925 0.18621 6.12185 -0.27652 0.08705 0.92088 2.43087 -2.55427 -0.03798 -0.30689 -4.97707 -0.43697 0 0 0 -0.77388 0 -0.08087 0.05948 0 2.13851 -0.59067 0 -2.3716 -0.38856 0.32117 -3.98851
ARG_327 -5.39153 0.35788 6.28778 -0.63065 0.19665 0.31972 2.07627 -2.55094 -0.03356 -0.22313 -2.57001 0.5672 0 0 0 -1.0034 0 0.06174 0.10945 2.45629 0 -0.01773 0 -1.2888 -0.28977 0.56651 -1.00001
ASN_328 -2.06882 0.06271 2.99195 -0.17699 0.02969 0.24402 1.35124 -1.3353 -0 -0 -2.28389 -0.31595 0 0 -0.3472 0 0 -0.0151 0.0043 0 2.07904 0.19078 0 -0.93687 -0.2326 0.62562 -0.13336
ALA_329 -2.7678 0.26198 1.61472 -0.01993 0 0 0.65018 -1.09269 -0 -0 1.24589 -0.1387 0 0 0 0 0 -0.0153 0 0 0 0.24104 0 1.8394 0.10985 0.38688 2.31552
GLU_330 -3.25501 0.618 3.55199 -0.36499 0.11916 0.57073 1.25364 -1.37956 -0.01357 -0.13928 -0.78794 -0.39103 0 0 0 -0.7832 0 0.14691 0.02617 0 4.11538 -0.03234 0 -2.7348 1.07985 0.44489 2.04497
GLU_331 -3.58145 0.58559 3.98876 -0.46133 0.05099 0.69423 1.66357 -1.61098 -0 -0 -2.04352 -1.39337 0 0 -1.08099 -0.67384 0 0.03518 0.08659 0 4.1986 0.12368 0 -2.7348 0.93584 0.53599 -0.68127
LYS_332 -5.77409 0.80051 6.74824 -0.57327 0.12107 0.52109 3.25254 -2.55419 -0.0173 -0.09173 -3.5458 0.38994 0 0 -1.42819 0 0 0.31447 0.15686 2.15141 0 -0.05652 0 -1.5107 -0.05203 0.62822 -0.51945
SER_333 -3.0556 0.60612 3.79147 -0.02712 0.00041 0.03987 2.06045 -1.7465 -0.0012 -0.01455 -1.77023 -0.87954 0 0 0 0 0 0.01325 0.00658 0.20892 0 -0.02601 0.60486 -0.77834 5.58618 2.12557 6.7446
PRO_334 -6.61067 1.32617 5.06061 -0.06968 9e-05 0.04327 1.75676 -1.93783 -0 -0 -1.25904 0.62592 0 0 0 0 0 -0.16277 0.06933 0.1745 0 -0.48671 0 -2.4119 5.87313 2.11918 4.11037
LEU_335 -4.15871 0.37944 4.51811 -0.69795 0.26268 0.28775 1.86052 -2.05569 -0 -0 -2.05287 0.07352 0 0 0 0 0 -0.03633 0.00478 1.03856 0 -0.27092 0 0.18072 -0.02699 0.55863 -0.13478
ASP_336 -4.98417 0.35593 5.94616 -0.10653 0.00212 0.31967 2.37171 -2.76788 -0.03067 -0.18781 -2.28693 -0.28717 0 0 0 0 0 0.01377 0.00248 0 1.89448 -0.15673 0 -2.3716 -0.29052 0.43154 -2.13213
VAL_337 -6.05903 0.21366 4.76835 -0.30004 0.16895 0.06703 2.09357 -2.70359 -0 -0 -1.64247 -0.102 0 0 0 0 0 -0.04189 0.00321 0.03893 0 -0.29431 0 1.9342 -0.15603 0.38136 -1.63011
LEU_338 -6.62765 0.67258 4.38311 -0.50556 0.26758 0.11989 2.64686 -2.8053 -0.0012 -0.01455 -1.9295 0.21749 0 0 0 0 0 0.08499 0.22769 0.43731 0 -0.23994 0 0.18072 -0.07553 0.49825 -2.46274
LYS_339 -4.08336 0.28583 4.45272 -0.41828 0.05211 0.23719 2.1951 -2.28564 -0 -0 -1.0943 -0.1801 0 0 0 0 0 0.14525 0.02613 2.10294 0 -0.00139 0 -1.5107 -0.25824 0.4921 0.15735
ARG_340 -5.68395 0.4371 6.64429 -0.71215 0.0911 0.44999 2.48317 -3.16327 -0.01336 -0.09609 -1.95405 0.33306 0 0 0 0 0 0.00343 0.06815 1.44242 0 -0.05698 0 -1.2888 -0.36789 0.32499 -1.05884
ALA_341 -4.05411 0.33085 3.97088 -0.02172 0 0 2.35769 -2.22804 -0.01863 -0.13268 -1.2902 -0.3654 0 0 0 0 0 -0.05597 0 0 0 -0.37272 0 1.8394 -0.48268 0.37015 -0.15318
ALA_342 -2.78235 0.30606 2.49096 -0.02606 0.00165 0 1.63306 -1.63042 -0 -0 -1.31953 -0.41219 0 0 0 0 0 -0.08907 0 0 0 -0.12871 0 1.8394 -0.59868 0.36708 -0.34879
THR_343 -2.63216 0.24508 3.10994 -0.13324 0.09624 0.08329 1.49079 -1.60227 -0 -0 -1.08472 -1.04249 0 0 0 0 0 -0.03142 0.09795 0.01523 0 -0.3834 2.24779 -1.0874 -0.4798 0.32275 -0.76784
LYS_344 -3.37453 0.25203 3.92173 -0.28392 0.02697 0.11665 1.9725 -1.7413 -0.03401 -0.26296 -1.58388 0.12497 0 0 0 0 0 0.1137 0.03539 1.80329 0 0.10874 0 -1.5107 -0.24345 0.20537 -0.35341
LYS_345 -0.90415 0.02205 1.13357 -0.34281 0.05201 0.2072 0.04563 -0.49733 -0.00939 -0.03819 -0.1511 -0.13354 0 0 0 0 0 0.06042 0.00053 1.41335 0 0.28151 0 -1.5107 0.40185 0.24769 0.27858
SER_346 -1.84724 0.18905 2.42913 -0.02849 0 0.04736 1.38844 -1.0837 -0.01537 -0.13028 -1.04098 -1.01988 0 0 -0.93267 0 0 -0.02484 0.03017 1.29852 0 0.0686 0.60299 -0.77834 0.40243 0.23336 -0.21173
ARG_347 -1.58916 0.11927 2.08955 -0.65128 0.12424 0.47403 0.57357 -0.94004 -0.00939 -0.03819 -0.60402 -0.17199 0 0 0 0 0 -0.05719 0.01437 1.74467 0 -0.15539 0 -1.2888 -0.20844 0.21333 -0.36085
ASN_348 -3.39959 0.30843 3.24233 -0.3381 0.15828 0.65472 1.72066 -1.67738 -0.01738 -0.08011 -0.77431 -0.75282 0 0 -1.70869 0 0 -0.03012 0.05162 0 1.7715 -0.59574 0 -0.93687 -0.15685 0.39617 -2.16424
ASP_349 -2.17228 0.12028 2.92165 -0.12284 0.04043 0.38111 0.92728 -1.37822 -0 -0 -0.22781 -0.43339 0 0 0 0 0 -0.01899 0.01667 0 2.67043 -0.52782 0 -2.3716 -0.13708 0.29941 -0.01277
LEU_350 -3.21264 0.20026 2.4857 -0.53034 0.23837 0.16059 1.08916 -1.37663 -0.00512 -0.03234 -1.03801 0.11979 0 0 -0.77602 0 0 -0.06424 0.07036 0.09201 0 -0.12573 0 0.18072 -0.42337 0.24505 -2.70244
ILE_351 -5.10603 0.59833 1.02569 -0.56467 0.58208 0.15642 0.72732 -1.49059 -0.01738 -0.08011 0.96874 0.04251 0 0 0 0 0 -0.04355 0.04309 2.86715 0 -0.71306 0 0.73287 -0.55884 0.41065 -0.41938
HIS_352 -5.63311 0.45717 3.42429 -0.49779 0.03791 0.59852 0.94289 -2.01083 -0.00338 -0.00948 -0.265 -0.07782 0 0 0 0 0 0.02284 0.0426 0 1.66311 -0.43524 0 -0.45461 -0.48678 0.41726 -2.26745
ALA_353 -2.59664 0.17047 0.71191 -0.02406 0 0 0.45834 -0.91381 -0.00038 -0.00099 0.11978 -0.21482 0 0 0 0 0 -0.03991 0 0 0 -0.1135 0 1.8394 -0.64253 0.27061 -0.97613
GLU_354 -5.46492 0.47262 6.27782 -0.61847 0.09935 0.93515 1.95224 -2.48399 -0.02364 -0.15921 -1.89435 -1.31823 0 0 -1.13576 0 0 -0.07718 0.2958 0 4.02013 0.29864 0 -2.7348 -0.3441 0.24322 -1.6597
GLU_355 -1.99451 0.10613 3.23552 -0.22012 0.0303 0.3129 1.44494 -1.37188 -0.00038 -0.00099 -1.58803 -0.59806 0 0 -0.50655 0 0 -0.07149 0.00042 0 3.07219 -0.35486 0 -2.7348 -0.26853 0.24404 -1.26377
GLY_356 -4.0269 0.38461 3.85249 -5e-05 0 0 1.56014 -1.91175 -0.02825 -0.15266 -1.33527 -0.39497 0 0 -1.13576 0 0 -0.09531 0 0 0 0.19518 0 0.83697 -0.32501 0.31253 -2.26403
GLU_357 -6.97755 0.9386 8.24891 -0.2382 0.09342 0.42367 2.06716 -3.08683 -0.03547 -0.27615 -1.27665 -0.52659 0 0 0 0 0 -0.00068 0.2404 0 3.02145 0.08966 0 -2.7348 0.03621 0.64685 0.6534
ASP_358 -3.46578 0.29494 4.80752 -0.23019 0.12786 0.77244 1.63407 -1.7706 -0.01309 -0.07626 -2.97074 -3.7408 0 0 -0.98846 0 0 -0.02018 0.57034 0 2.50438 -0.23039 0 -2.3716 -0.18509 0.96924 -4.3824
ARG_359 -5.43266 0.48739 6.52653 -0.61888 0.14179 0.44691 2.87993 -2.78637 -0 -0 -3.28449 -0.14401 0 0 0 -1.10415 0 0.02635 0.34919 2.31302 0 -0.14254 0 -1.2888 0.10439 0.93965 -0.58676
PHE_360 -7.85106 1.37 3.24947 -1.0788 0.27519 0.36502 2.45682 -2.39585 -0 -0 -1.53822 -0.61279 0 0 0 0 0 -0.09161 0.53138 0 2.81815 0.25083 0 1.0402 0.17503 0.75985 -0.27638
ALA_361 -4.72726 0.75376 2.48296 -0.02408 0 0 0.84264 -1.91927 -0 -0 0.41875 -0.39561 0 0 0 0 0 -0.00154 0 0 0 -0.38361 0 1.8394 -0.46029 0.61923 -0.95492
ASP_362 -5.65656 0.43996 7.60469 -0.10453 0.00177 0.31749 2.85435 -3.28538 -5e-05 -0.00024 -3.61532 -0.3288 0 0 0 -1.10415 0 -0.05165 0.00284 0 2.02351 -0.25642 0 -2.3716 -0.41318 0.4673 -3.47597
LEU_363 -7.11136 1.02319 4.6485 -0.58528 0.09797 0.16232 2.96467 -2.8509 -0.01183 -0.11694 -1.3945 0.12483 0 0 0 0 0 -0.01339 0.05591 0.82279 0 -0.19546 0 0.18072 -0.04635 0.74862 -1.49649
CYS_364 -5.64238 0.44883 2.67097 -0.08687 0.0009 0.0499 1.59625 -1.74746 -0 -0 -1.77926 0.11453 0 0 0 0 0 -0.04685 9e-05 0.54645 0 0.14917 0 3.6196 -0.21873 0.65067 0.32582
ALA_365 -2.85631 0.49029 2.46027 -0.02599 0.00203 0 1.53743 -1.60978 -0 -0 -0.67115 -0.40109 0 0 0 0 0 -0.04184 0 0 0 0.07726 0 1.8394 -0.42154 0.36357 0.74256
VAL_366 -4.32686 0.89898 0.66772 -0.27046 0.19243 0.0574 1.12214 -1.40992 -0 -0 -0.32257 -0.29295 0 0 0 0 0 -0.01778 0.23955 0.00339 0 0.65614 0 1.9342 5.36149 0.52749 5.02041
GLY_367 -1.16422 0.07688 0.86021 -0.00137 0 0 0.22026 -0.45085 -0 -0 0.14102 -0.33569 0 0 0 0 0 -0.03618 0 0 0 -1.21217 0 0.83697 5.78246 0.40152 5.11884
SER_368 -3.12461 0.5752 3.0388 -0.0317 0.00556 0.02713 1.63876 -1.51725 -0.00899 -0.0244 -1.41919 -0.11658 0 0 0 0 0 -0.08156 0.00357 0.64406 0 0.42125 0.60031 -0.77834 0.62985 0.90106 1.38291
PRO_369 -3.86217 0.55502 3.36646 -0.07002 0 0.04353 1.50543 -1.5227 -0 -0 -1.51433 0.60424 0 0 0 0 0 -0.1627 0.0341 0.17222 0 -0.38191 0 -2.4119 0.488 1.17395 -1.98277
PHE_370 -4.46863 0.44874 3.05389 -0.98961 0.18849 0.3571 1.47424 -1.98604 -0 -0 -1.00936 -0.5139 0 0 0 0 0 -0.03671 0.02696 0 3.32573 0.00671 0 1.0402 0.04596 0.4822 1.44595
ALA_371 -5.31116 0.41851 4.07536 -0.02113 0 0 2.35989 -2.60454 -0 -0 -1.38242 -0.38385 0 0 0 0 0 -0.01916 0 0 0 0.09914 0 1.8394 -0.02811 0.35982 -0.59827
ARG_372 -8.33941 0.58618 7.60789 -1.50181 0.39774 1.4063 3.06371 -3.58084 -0.00899 -0.0244 -1.9 0.27193 0 0 0 0 0 -0.00184 0.11793 3.12093 0 -0.04171 0 -1.2888 -0.0875 0.58835 0.38567
ALA_373 -4.04096 0.15634 3.70696 -0.02314 0 0 1.90086 -2.22133 -0 -0 -0.75519 -0.37244 0 0 0 0 0 0.00392 0 0 0 -0.35599 0 1.8394 -0.43317 0.45598 -0.13877
SER_374 -2.97223 0.16457 3.62157 -0.03194 3e-05 0.02199 1.6154 -1.71425 -0 -0 -1.57829 -0.01822 0 0 0 0 0 -0.05622 0.00466 0.57139 0 0.26905 1.78552 -0.77834 -0.4197 0.24681 0.7318
LEU_375 -3.4089 0.16403 3.56847 -0.50666 0.21983 0.13579 1.82907 -1.75797 -0.01304 -0.07602 -0.74264 0.17983 0 0 0 0 0 -0.0026 0.07905 0.21615 0 -0.23193 0 0.18072 -0.19142 0.4829 0.12466
LYS_376 -6.20241 0.59535 7.22718 -0.40414 0.06698 0.21272 2.90126 -3.01096 -0.02825 -0.15266 -5.04496 0.13348 0 0 -0.50655 0 0 -0.10736 0.08552 1.40483 0 -0.0481 0 -1.5107 -0.07406 0.71046 -3.75236
SER_377 -1.79507 0.05246 2.67356 -0.03949 0.0145 0.03009 1.39754 -1.07004 -0 -0 -1.97905 -0.07244 0 0 -0.98846 0 0 -0.01331 0.00309 0.25871 0 0.32565 1.80104 -0.77834 0.55405 0.47544 0.84992
GLY_378 -1.36349 0.18943 1.95164 -0.00026 0 0 0.86302 -0.87944 -0 -0 -1.24299 -0.17302 0 0 0 0 0 -0.1218 0 0 0 -1.04565 0 0.83697 0.58056 0.14864 -0.25639
LYS_379 -3.12873 0.16381 2.88587 -0.59422 0.11886 0.4154 1.20446 -1.05362 -0 -0 -1.9733 0.48423 0 0 0 -0.7832 0 -0.05601 0.192 2.89985 0 0.00173 0 -1.5107 -0.25145 0.19511 -0.78991
THR_380 -4.26236 0.33164 3.27714 -0.21271 0.13046 0.08358 1.98605 -1.7619 -0.01357 -0.13928 -0.79878 -0.82962 0 0 -0.56938 0 0 -0.01336 0.44556 2.05112 0 -0.538 2.3186 -1.0874 -0.44356 0.34761 0.30184
GLU_381 -1.85771 0.06751 2.31029 -0.56061 0.21333 1.50787 0.64159 -0.97768 -0 -0 -0.88478 -3.05838 0 0 0 0 0 -0.00546 0.00168 0 3.43889 -0.12938 0 -2.7348 -0.42307 0.29589 -2.15482
SER_382 -4.14287 0.36099 4.79285 -0.03822 0.00137 0.07226 2.70864 -2.2537 -0 -0 -2.31488 -0.6651 0 0 -1.27847 0 0 -0.07421 0.05406 0.34353 0 0.47072 0.68295 -0.77834 -0.03612 0.19242 -1.90215
SER_383 -2.72307 0.04649 3.5538 -0.02702 0 0.04115 1.61581 -1.63574 -0 -0 -1.5805 -1.09251 0 0 0 0 0 0.00938 0.0059 0.31978 0 0.13476 0.60325 -0.77834 -0.00658 0.176 -1.33743
SER_384 -3.54829 0.28188 4.37035 -0.02253 0 0.02087 1.53215 -1.96319 -0 -0 -0.84109 -0.31541 0 0 0 0 0 0.03796 0 0.49219 0 0.33209 0.60081 -0.77834 -0.04037 0.14294 0.30203
TYR_385 -5.72735 0.33024 4.90143 -0.90611 0.09362 0.36088 2.24633 -2.38704 -0.03209 -0.1736 -1.46076 -0.30418 0 0 -0.70909 0 0 -0.00115 0.02476 0 1.87839 -0.34291 0.02521 1.2797 0.25148 0.17902 -0.47322
PHE_386 -8.68643 0.54672 5.79624 -0.96711 0.05604 0.33701 2.56511 -3.12442 -0.01817 -0.09423 -2.37794 -0.01109 0 0 0 0 0 0.00432 0.00074 0 1.84464 -0.49874 0 1.0402 0.10819 0.52735 -2.95157
ARG_387 -7.33843 0.46637 8.18599 -0.6784 0.09258 0.40761 3.28017 -3.71798 -0.00337 -0.02214 -3.99437 0.60671 0 0 0 -0.43395 0 -0.04502 0.12299 3.41934 0 -0.15857 0 -1.2888 -0.20317 0.75486 -0.54759
ARG_388 -5.35117 0.34504 5.54638 -0.4463 0.05257 0.22232 2.21782 -2.53058 -0 -0 -2.11141 0.35725 0 0 0 0 0 -0.03218 0.04681 2.076 0 -0.02593 0 -1.2888 -0.34198 0.44372 -0.82045
LYS_389 -5.44059 0.17256 5.16228 -0.74044 0.19218 0.56313 2.38443 -2.4609 -0.02475 -0.13191 -2.5303 -0.07911 0 0 0 0 0 -0.03998 0.0225 2.5982 0 -0.05956 0 -1.5107 -0.18476 0.17502 -1.93271
GLU_390 -6.40922 0.25136 7.31688 -0.58437 0.1 1.05496 3.24716 -3.10688 -0.0074 -0.04339 -4.25408 -0.66804 0 0 0 -1.17039 0 0.09592 0.01768 0 3.4205 -0.20726 0 -2.7348 -0.29989 0.28479 -3.69647
LYS_391 -6.92496 0.48847 7.4651 -0.4607 0.17797 0.21823 3.32149 -3.33834 -0.0181 -0.09253 -4.14648 0.14057 0 0 0 -0.33993 0 -0.02457 0.04926 2.64286 0 0.05742 0 -1.5107 -0.28865 0.41947 -2.16413
MET_392 -5.03304 0.2962 4.75712 -0.33816 0.06541 0.10178 2.21686 -2.45686 -0 -0 -2.08508 -0.0325 0 0 0 0 0 0.03532 0.02189 1.75438 0 0.01425 0 0.60916 -0.11501 0.30628 0.118
PHE_393 -7.27184 0.55023 5.11154 -0.81814 0.02607 0.261 2.72764 -2.8771 -0.00084 -0.00579 -2.66126 -0.07603 0 0 0 0 0 -0.00732 0.02161 0 1.93319 -0.41582 0 1.0402 -0.00082 0.20697 -2.25651
ARG_394 -8.59594 0.34028 10.0158 -0.43195 0.03607 0.21101 4.78924 -4.23712 -0 -0 -5.49951 0.33225 0 0 -0.81205 -1.84424 0 -0.04416 0.24786 2.08832 0 -0.09325 0 -1.2888 -0.18666 0.55654 -4.41633
PHE_395 -7.50649 0.64121 5.20829 -0.57311 0.11464 0.26865 2.5781 -3.00884 -0 -0 -1.68597 -0.05715 0 0 0 0 0 0.05459 0.00755 0 3.02734 -0.05017 0 1.0402 -0.26629 0.53225 0.32479
PHE_396 -6.36711 0.36475 5.51065 -1.07788 0.10457 0.4271 2.4752 -2.85318 -0 -0 -2.68539 0.00958 0 0 0 0 0 -0.0007 0.13737 0 1.85764 -0.41196 0 1.0402 -0.02971 0.2731 -1.22575
ILE_397 -10.2559 1.4343 4.24237 -0.68429 0.55536 0.16116 2.81967 -3.28509 -0.01073 -0.06493 -2.49256 0.25788 0 0 0 0 0 -0.04816 0.01696 0.55549 0 -0.38428 0 0.73287 0.00508 0.73685 -5.70793
ARG_398 -5.80735 0.38798 5.2377 -0.93039 0.15995 0.58774 2.33364 -2.61539 -0.02285 -0.12403 -1.80307 0.07735 0 0 0 0 0 0.01873 0.16986 2.39899 0 -0.10056 0 -1.2888 -0.1383 0.75209 -0.70671
ARG_399 -5.15515 0.25835 5.97775 -0.80366 0.11129 0.53323 1.87933 -2.83555 -0 -0 -0.90843 0.37065 0 0 0 0 0 -0.02645 0.06385 1.43757 0 -0.07021 0 -1.2888 -0.30156 0.31875 -0.43904
MET_400 -7.57938 0.57238 3.81936 -0.74033 0.2185 0.28814 2.50145 -2.49375 -0.02251 -0.14384 -1.78566 -0.18207 0 0 0 0 0 0.01403 0.01277 2.70751 0 0.09712 0 0.60916 0.06688 0.36726 -1.67298
VAL_401 -7.75801 0.54249 2.52807 -0.32352 0.30142 0.0749 1.88087 -2.21277 -0 -0 -1.25646 -0.28374 0 0 0 0 0 -0.05874 0.00071 0.21736 0 -0.16511 0 1.9342 0.13194 0.43097 -4.01541
LYS_402 -3.35041 0.10144 3.14782 -0.52978 0.17843 0.34596 1.07555 -1.50362 -0.01073 -0.06493 -0.7421 -0.00804 0 0 0 0 0 -0.07056 0.02199 1.81687 0 -0.02313 0 -1.5107 -0.31115 0.36644 -1.07066
ALA_403 -4.16232 0.44329 4.26539 -0.02589 0.00038 0 2.95501 -2.46675 -0.02251 -0.14384 -2.05142 -0.24827 0 0 0 0 0 -0.03505 0 0 0 -0.07288 0 1.8394 -0.6324 0.40602 0.04817
GLN_404 -3.78407 0.36646 3.83651 -0.81948 0.11825 0.85712 1.8099 -1.87953 -0 -0 -0.93609 -0.89226 0 0 0 0 0 0.01528 0.00979 0 2.84766 -0.24824 0 -0.18838 -0.64265 0.28191 0.75219
SER_405 -3.26351 0.29518 3.32845 -0.02796 0 0.04348 1.56031 -1.80249 -0 -0 -0.66591 -1.06128 0 0 0 0 0 -0.00322 0.00378 0.22551 0 0.0249 0.6012 -0.77834 -0.51007 0.15689 -1.8731
PHE_406 -8.47848 0.7539 4.7393 -0.70657 0.01945 0.18156 3.20575 -3.08614 -0.0109 -0.08023 -2.01486 -0.11429 0 0 0 0 0 0.00653 0.0105 0 1.90867 -0.25547 0 1.0402 -0.25521 0.45556 -2.68072
TYR_407 -7.23746 0.61657 4.39726 -0.91199 0.08893 0.31791 2.28331 -2.70765 -0.00976 -0.07446 -1.97911 -0.30843 0 0 0 0 0 -0.00733 0.09717 0 1.81988 -0.49182 0.00013 1.2797 0.20038 0.50555 -2.12123
TRP_408 -7.30616 0.52537 4.93403 -1.05049 0.22157 0.35969 2.53922 -2.84843 -0 -0 -2.75244 -0.44992 0 0 0 0 0 0.01489 0.0509 0 1.9533 -0.01261 0 1.6906 0.04577 0.44442 -1.6403
VAL_409 -5.07813 0.31717 4.32936 -0.31786 0.24738 0.07351 2.72276 -2.50896 -0 -0 -2.36956 -0.17434 0 0 0 0 0 -0.04015 0.02723 0.08192 0 -0.28082 0 1.9342 -0.16727 0.42991 -0.77365
VAL_410 -6.85674 0.77095 4.28313 -0.30225 0.23073 0.06916 3.11601 -2.90554 -0 -0 -2.74774 -0.09125 0 0 0 0 0 -0.05596 0.03848 0.03849 0 -0.30515 0 1.9342 -0.08698 0.31207 -2.5584
LEU_411 -7.52558 0.64187 3.78341 -0.71451 0.25989 0.32036 2.35225 -2.63088 -0.0109 -0.08023 -1.83362 0.08036 0 0 0 0 0 -0.01426 0.24267 1.03564 0 -0.26516 0 0.18072 -0.16779 0.45884 -3.88691
CYS_412 -5.04026 0.3446 4.87777 -0.04647 0 0.01507 2.62972 -2.49877 -0 -0 -3.07601 -0.01323 0 0 0 0 0 0.04661 0.01081 0.29052 0 0.25926 0 3.6196 0.00712 0.4125 1.83884
VAL_413 -8.40243 1.13663 3.93311 -0.31128 0.185 0.06861 3.22242 -3.12389 -0.00016 -0.00122 -2.59334 -0.179 0 0 0 0 0 -0.02968 0.02935 0.21093 0 -0.24496 0 1.9342 0.06082 0.55214 -3.55272
VAL_414 -8.07113 0.75925 4.41917 -0.30992 0.2077 0.07081 3.19041 -3.06737 -0 -0 -2.80359 -0.09214 0 0 0 0 0 0.05841 0.00491 0.12063 0 -0.15451 0 1.9342 -0.06863 0.64427 -3.15754
ALA_415 -4.67019 0.55068 4.74171 -0.01995 0 0 2.85793 -2.66017 -0 -0 -2.47177 -0.33725 0 0 0 0 0 -0.03025 0 0 0 -0.18171 0 1.8394 -0.11543 0.51155 0.01455
LEU_416 -6.76989 0.58363 4.61707 -0.48769 0.24528 0.118 2.61937 -2.70357 -0 -0 -2.73371 0.25283 0 0 0 0 0 0.0799 0.04215 0.27718 0 -0.29535 0 0.18072 -0.33458 0.46871 -3.83994
ASN_417 -8.67725 0.80433 7.97822 -0.21284 0.00663 0.28503 3.75102 -4.00676 -0.01514 -0.18133 -3.56506 -0.31266 0 0 0 0 0 0.03426 0.00932 0 2.92707 0.32324 0 -0.93687 -0.13795 0.39467 -1.53209
THR_418 -6.99767 0.45498 4.74147 -0.19645 0.07567 0.06845 3.34508 -2.99155 -0.01338 -0.14907 -3.48312 -0.04012 0 0 0 0 0 0.06222 0.01429 0.08942 0 -0.00544 2.27515 -1.0874 0.07825 0.4037 -3.3555
LEU_419 -7.91787 0.7494 3.9753 -0.50006 0.15119 0.11002 3.06856 -2.99592 -0 -0 -1.94415 0.03589 0 0 0 0 0 0.00447 0.03257 3.35507 0 -0.27126 0 0.18072 -0.12638 0.40355 -1.68889
CYS_420 -6.33733 0.31281 4.39506 -0.04779 0 0.01565 2.30728 -2.37379 -0 -0 -2.31116 -0.00084 0 0 0 0 0 0.09309 0.00829 0.27773 0 0.26187 0 3.6196 -0.02135 0.35288 0.55197
VAL_421 -6.72509 0.8502 3.14604 -0.31959 0.38003 0.07308 2.46063 -2.48223 -0.02184 -0.1522 -1.29572 -0.18023 0 0 0 0 0 -0.06554 0.00108 0.13079 0 -0.32724 0 1.9342 0.07642 0.3025 -2.21472
ALA_422 -5.9884 0.77981 2.33584 -0.02347 0 0 2.21782 -2.41615 -0.00896 -0.03513 -0.53241 -0.36796 0 0 0 0 0 -0.0538 0 0 0 -0.40581 0 1.8394 -0.36897 0.42488 -2.60332
MET_423 -7.55453 0.89009 4.31673 -0.49965 0.37752 0.23067 1.86388 -2.60743 -0 -0 -1.63835 -0.50091 0 0 0 0 0 -0.06327 0.45027 2.80249 0 -0.04938 0 0.60916 -0.46313 0.62549 -1.21035
VAL_424 -5.50968 0.79327 3.66729 -0.28287 0.16138 0.06006 1.99697 -2.38819 -0.02184 -0.1522 -1.35289 0.09701 0 0 0 0 0 -0.09388 0.00529 0.08446 0 -0.2114 0 1.9342 -0.22246 0.53702 -0.89845
HIS_425 -8.04203 0.65571 6.8353 -0.327 0.00756 0.30456 3.00634 -3.5325 -0 -0 -2.31977 -0.20655 0 0 -0.53592 0 0 0.45282 0.00177 0 3.70531 -0.21642 0 -0.45461 -0.19004 0.82918 -0.02628
TYR_426 -8.2685 0.99386 4.7057 -0.68387 0.0853 0.10281 1.86156 -2.69551 -0.01862 -0.13841 -2.18696 -0.28066 0 0 -0.62368 0 0 -0.09428 0.08158 0 2.95198 0.03283 0.22912 1.2797 -0.38713 1.06901 -1.98416
ASN_427 -2.89606 0.22009 2.16108 -0.19551 0.07968 0.34506 0.6512 -1.19978 -0.00016 -0.00077 -0.04342 -0.95063 0 0 0 0 0 -0.01903 0.00052 0 2.1131 -1.02423 0 -0.93687 -0.6896 0.76359 -1.62176
GLN_428 -6.21268 0.93337 5.0526 -0.25832 0.01183 0.178 1.88337 -2.53153 -0.00279 -0.03481 -1.08718 -0.1159 0 0 0 0 0 0.05519 0.30062 0 3.7484 0.17617 0 -0.18838 -0.61473 1.10691 2.40014
PRO_429 -3.11351 0.62873 3.43188 -0.11966 0.00062 0.08817 1.38715 -1.50102 -0.00974 -0.06743 -0.42273 0.28143 0 0 0 0 0 -0.04502 0.02782 0.18081 0 -1.18337 0 -2.4119 -0.49574 0.9739 -2.36962
ARG_430 -2.26594 0.12149 3.23361 -0.75063 0.10303 0.4879 1.7256 -1.44734 -0.0176 -0.12736 -2.72323 0.35701 0 0 0 0 0 0.181 0.00868 1.61917 0 -0.16906 0 -1.2888 -0.31561 0.33102 -0.93706
ARG_431 -3.494 0.40724 2.66989 -0.73086 0.13236 0.52145 0.51208 -1.43216 -0 -0 1.10375 0.11073 0 0 0 0 0 0.05351 0.02092 2.21808 0 0.09869 0 -1.2888 0.11879 0.35317 1.37482
LEU_432 -6.77117 0.71611 3.63916 -0.50348 0.35019 0.18096 1.49852 -2.10475 -0.02338 -0.1618 0.5474 -0.12707 0 0 0 0 0 12.4799 0.31758 2.164 0 0.6775 0 0.18072 1.26172 10.064 24.3861
THR_433 -6.01156 0.66977 5.18569 -0.12411 0.13225 0.06305 2.51394 -2.77582 -0.0187 -0.22543 -2.09596 -1.19022 0 0 0 0 0 -0.04092 0.00284 0.18061 0 -0.30532 2.31691 -1.0874 0.96991 11.7893 9.94885
THR_434 -4.00408 0.25956 4.9056 -0.20558 0.15835 0.07472 2.86925 -2.27087 -0.00974 -0.06743 -2.95154 -0.03317 0 0 0 0 0 -0.02362 2e-05 0.09094 0 0.08741 2.29921 -1.0874 -0.05328 2.1675 2.20584
THR_435 -4.65167 0.40742 3.66546 -0.21668 0.48876 0.08229 1.54844 -2.01281 -0.03278 -0.23646 -0.18711 -0.56903 0 0 0 0 0 0.02249 0.02503 1.57648 0 -0.09863 2.39938 -1.0874 -0.13931 0.46401 1.44788
LEU_436 -8.62977 0.73462 4.76007 -0.46042 0.2116 0.09894 2.92286 -2.97193 -0.00815 -0.04882 -1.5962 0.14382 0 0 0 0 0 0.09211 0.01033 0.41828 0 -0.2257 0 0.18072 -0.22051 0.7548 -3.83333
TYR_437 -5.63732 0.3431 5.52838 -0.56179 0.02211 0.24284 2.59684 -2.78449 -0.00536 -0.12002 -1.69183 -0.30432 0 0 0 0 0 0.20158 0.0131 0 3.03835 -0.17704 0.0013 1.2797 -0.05259 0.63725 2.56979
PHE_438 -5.49137 0.52659 4.39877 -0.93521 0.06436 0.28784 2.40206 -2.56412 -0.00513 -0.05271 -1.55592 -0.05091 0 0 0 0 0 0.01428 0.08072 0 1.73215 -0.47807 0 1.0402 0.01611 0.2484 -0.32196
ALA_439 -5.75917 0.32564 4.11176 -0.02198 0 0 2.99273 -2.80916 -3e-05 -0.00103 -2.28939 -0.34654 0 0 0 0 0 -0.04388 0 0 0 -0.27279 0 1.8394 -0.1263 0.19627 -2.20446
GLU_440 -7.50225 0.30858 9.27623 -0.1997 0.02181 0.272 4.16457 -4.0011 -0.02727 -0.24639 -4.84402 -0.50486 0 0 0 -0.94603 0 0.03892 0.00018 0 3.39954 -0.21777 0 -2.7348 -0.43207 0.28551 -3.8889
PHE_441 -5.60028 0.26176 4.26312 -0.84227 0.03462 0.30994 2.42346 -2.41186 -0.00815 -0.04882 -2.79087 -0.00887 0 0 0 0 0 0.01785 0.04779 0 1.84441 -0.39888 0 1.0402 -0.23174 0.40547 -1.69309
VAL_442 -5.41311 0.32808 4.07461 -0.31775 0.23504 0.07324 2.10796 -2.48997 -0 -0 -2.00791 -0.17952 0 0 0 0 0 -0.04924 0.00659 0.106 0 -0.31428 0 1.9342 -0.07707 0.4535 -1.52962
PHE_443 -9.98716 0.98984 4.21399 -0.54927 0.26672 0.25623 3.23026 -3.29185 -0 -0 -2.54304 -0.20298 0 0 0 0 0 0.27006 0.06896 0 3.04528 -0.03233 0 1.0402 -0.16693 0.45128 -2.94074
LEU_444 -7.55448 0.8716 4.77165 -0.54423 0.25096 0.1884 2.44374 -2.81325 -0 -0 -0.64154 0.07416 0 0 0 0 0 3.12581 0.88304 0.31398 0 -0.28063 0 0.18072 -0.25859 15.9662 16.9775
GLY_445 -4.72557 0.24552 5.05262 -5e-05 0 0 2.40732 -2.66612 -0 -0 -2.60648 -0.44046 0 0 0 0 0 -0.0311 0 0 0 0.02483 0 0.83697 0.59476 16.1127 14.8049
LEU_446 -7.14884 0.82923 5.49794 -0.57802 0.21715 0.15996 2.88359 -3.17868 -0.00415 -0.03407 -2.51289 -0.04699 0 0 0 0 0 0.00765 0.33126 1.09275 0 -0.17982 0 0.18072 0.83741 0.96418 -0.68163
PHE_447 -10.103 1.00909 4.63809 -0.50798 0.23568 0.22576 2.60518 -3.31914 -0.01271 -0.10429 -2.00605 -0.16823 0 0 0 0 0 0.14787 0.05726 0 3.01999 -0.01613 0 1.0402 -0.01887 1.18694 -2.09031
LEU_448 -8.19793 1.15775 4.12839 -0.44218 0.08103 0.10399 2.26405 -2.77142 -0 -0 -1.81248 0.17744 0 0 0 0 0 -0.04589 0.40875 0.385 0 -0.26106 0 0.18072 -0.25471 0.93629 -3.96226
THR_449 -5.91081 0.54488 6.03169 -0.20144 0.16096 0.07323 3.11674 -2.87892 -0 -0 -3.51069 -0.031 0 0 0 0 0 0.004 0.02508 0.05229 0 -0.00426 2.28661 -1.0874 -0.00092 0.52289 -0.80705
GLU_450 -7.0629 0.52108 7.51397 -0.24131 0.09863 0.39374 2.89082 -3.48564 -0.01271 -0.10429 -3.03251 -0.65956 0 0 0 0 0 0.00999 0.20947 0 3.12343 -0.16209 0 -2.7348 -0.03626 0.39617 -2.37478
MET_451 -7.58388 0.37892 4.80036 -0.96299 0.12252 0.35462 2.24426 -2.45361 -0.00415 -0.03407 -2.32518 -0.56763 0 0 0 0 0 0.01041 0.09662 3.56213 0 -0.00243 0 0.60916 -0.22308 0.46724 -1.51079
SER_452 -4.38502 0.26101 5.10577 -0.02686 0 0.06232 2.55448 -2.45656 -0.00705 -0.05746 -1.76113 -0.61423 0 0 0 0 0 -0.01591 0.002 0.62681 0 0.34413 0.60063 -0.77834 0.15255 0.3228 -0.07005
LEU_453 -6.43378 0.56637 3.95696 -0.48618 0.21022 0.10937 2.51864 -2.56293 -0.00349 -0.01247 -2.61441 0.23535 0 0 0 0 0 0.05707 0.00407 0.43885 0 -0.25535 0 0.18072 0.07379 0.27914 -3.73806
LYS_454 -7.63634 0.48481 6.32071 -0.39918 0.05728 0.19415 3.17703 -3.17853 -0.00411 -0.00803 -2.11101 -0.06327 0 0 0 -0.73934 0 -0.01883 0.03341 2.00864 0 0.05872 0 -1.5107 -0.2151 0.39014 -3.15953
MET_455 -8.30273 0.92804 4.19033 -0.64976 0.21627 0.43303 2.29777 -2.51891 -0 -0 -1.94341 -0.37605 0 0 0 0 0 -0.07668 0.11427 3.38187 0 -0.07098 0 0.60916 -0.19229 0.62764 -1.33242
TYR_456 -5.95551 0.45225 4.00907 -0.70895 0.11119 0.41735 1.86857 -2.24816 -0 -0 -1.00965 -0.11027 0 0 0 0 0 -0.03725 0.05237 0 2.19776 -0.19218 0.00124 1.2797 0.14224 0.99127 1.26105
GLY_457 -4.43355 0.74985 3.44926 -5e-05 0 0 1.82157 -2.03181 -0.00705 -0.05746 -1.13068 -0.39152 0 0 0 0 0 0.00285 0 0 0 0.57782 0 0.83697 0.33479 0.81447 0.53546
LEU_458 -4.96026 0.49626 2.51221 -0.69587 0.35688 0.31446 1.16252 -1.54165 -0.00349 -0.01247 -1.23375 -0.12985 0 0 0 0 0 0.02673 0.0253 2.40348 0 -0.1687 0 0.18072 -0.11939 0.64305 -0.7438
GLY_459 -3.05891 0.63817 3.70592 -0.00022 0 0 1.64862 -1.87094 -0.00213 -0.03606 -0.09269 -0.17154 0 0 0 0 0 -0.12625 0 0 0 -1.49169 0 0.83697 1.45179 1.05583 2.48687
PRO_460 -5.3835 1.09566 2.60702 -0.11318 0.00648 0.07101 1.61945 -1.34817 -0 -0 0.03352 0.61461 0 0 0 0 0 0.04962 0.00256 0.29232 0 -0.01453 0 -2.4119 1.79136 0.93338 -0.15428
ARG_461 -7.24361 1.06856 4.54794 -0.38354 0.03956 0.14297 1.42072 -2.21331 -0.00681 -0.06981 -0.60294 0.59947 0 0 0 -0.68743 0 1.19418 1.28426 2.84727 0 0.01646 0 -1.2888 0.22332 1.23385 2.12231
SER_462 -3.63688 0.99732 3.81751 -0.01321 0 0.02825 1.41214 -1.84127 -0 -0 -1.15743 -0.85004 0 0 0 0 0 0.33825 0.056 0.11968 0 0.2922 0.61102 -0.77834 1.95495 2.29721 3.64734
TYR_463 -10.3727 2.32479 3.94835 -0.99083 0.12327 0.21857 1.76356 -3.00711 -0.00213 -0.03606 1.53255 -0.30278 0 0 0 0 0 0.71463 0.5853 0 2.13717 0.0223 0.02439 1.2797 1.96291 3.04541 4.97126
PHE_464 -4.58606 0.8785 1.40008 -0.72938 0.14314 0.42774 0.7071 -1.46496 -0 -0 0.99779 0.04294 0 0 0 0 0 -0.10384 0.27389 0 2.54185 0.26485 0 1.0402 0.09636 2.85052 4.78071
ARG_465 -4.18694 0.28128 3.73081 -0.90963 0.20377 0.74856 1.67856 -1.85082 -0.00516 -0.06523 -2.15651 0.02978 0 0 0 -1.31324 0 -0.04346 0.06598 3.01807 0 -0.1558 0 -1.2888 -0.24926 1.47902 -0.98902
SER_466 -3.55715 0.15882 4.34162 -0.03858 0.00342 0.0723 2.12191 -2.02039 -0.00557 -0.0532 -1.02493 -0.65464 0 0 0 0 0 0.09864 0.00486 0.34501 0 0.4904 0.60075 -0.77834 0.05637 0.51373 0.67503
SER_467 -3.11731 0.48976 3.5715 -0.02775 6e-05 0.04144 1.93022 -1.7044 -0 -0 -1.90137 -0.95951 0 0 0 0 0 -0.03169 6e-05 0.1787 0 -0.09356 0.60278 -0.77834 -0.05336 0.79347 -1.05931
PHE_468 -5.96653 0.44512 4.29503 -0.55791 0.03752 0.20931 1.77238 -2.14845 -0 -0 -0.71755 -0.19337 0 0 0 0 0 -0.06238 0.3546 0 2.47145 0.08784 0 1.0402 -0.4661 0.88532 1.48649
ASN_469 -7.30982 0.79985 6.80877 -0.20024 0.00781 0.29007 3.40638 -3.35488 -0.02546 -0.21027 -3.09276 -0.43499 0 0 0 -0.73934 0 0.01608 0.01092 0 2.53117 -0.00372 0 -0.93687 -0.28368 0.68993 -2.03106
CYS_470 -5.1949 0.7061 4.68578 -0.07605 0 0.04351 2.29319 -2.39433 -0 -0 -1.88571 0.05581 0 0 0 0 0 0.21215 0.11459 0.66048 0 0.36788 0 3.6196 -0.16875 0.8357 3.87506
PHE_471 -7.44569 0.95647 4.45866 -0.82765 0.04786 0.20213 2.43788 -2.85669 -0.00565 -0.04758 -1.52665 -0.11931 0 0 0 0 0 -0.00432 0.13926 0 1.89809 -0.28472 0 1.0402 0.15832 0.93514 -0.84428
ASP_472 -6.31945 0.65317 9.38103 -0.11375 0.01261 0.34877 4.19281 -4.02274 -0.04907 -0.27246 -6.48978 -0.4141 0 0 0 -0.19703 0 -0.02065 0.00031 0 1.69872 0.20768 0 -2.3716 0.10987 0.70419 -2.96147
PHE_473 -8.45246 1.09225 4.34519 -0.89504 0.04507 0.3082 3.17824 -2.91607 -0 -0 -2.20888 0.01924 0 0 0 0 0 0.00348 0.08338 0 1.89246 -0.29402 0 1.0402 -0.05908 0.31488 -2.50296
GLY_474 -3.6693 0.20968 4.19178 -4e-05 0 0 2.22479 -2.26811 -0.00174 -0.02286 -2.55359 -0.40776 0 0 0 0 0 -0.06054 0 0 0 0.52112 0 0.83697 0.2366 0.24686 -0.51613
VAL_475 -6.88253 0.65192 3.48256 -0.30801 0.1747 0.06812 2.16566 -2.57799 -0 -0 -2.32378 -0.05966 0 0 0 0 0 -0.0661 0.00043 0.05262 0 -0.32034 0 1.9342 0.21061 0.27957 -3.51805
ILE_476 -9.28841 1.73991 4.41949 -0.48676 0.29672 0.08435 3.29107 -3.20395 -0.00565 -0.04758 -2.30664 0.44419 0 0 0 0 0 0.01459 0.08675 1.24471 0 -0.1142 0 0.73287 -0.06932 0.84805 -2.31983
VAL_477 -8.8812 1.12988 3.91788 -0.27304 0.12671 0.04532 3.40491 -3.26476 -0 -0 -2.15607 0.24044 0 0 0 0 0 0.29668 0.00612 0.52247 0 0.23088 0 1.9342 -0.08911 1.14692 -1.66175
GLY_478 -4.10234 0.3527 4.49318 -5e-05 0 0 2.2896 -2.35803 -0 -0 -2.31767 -0.43211 0 0 0 0 0 -0.01732 0 0 0 0.36594 0 0.83697 0.42167 0.66673 0.19928
SER_479 -5.5277 0.77198 6.14166 -0.03787 0 0.04994 3.4327 -2.97416 -0 -0 -2.34336 -0.73772 0 0 0 0 0 0.068 0.30523 0.30801 0 0.12336 1.89507 -0.77834 0.21478 0.55807 1.46964
VAL_480 -7.24655 0.80214 4.09298 -0.30836 0.20624 0.06995 2.94017 -2.83194 -0.00251 -0.01831 -1.83407 -0.11258 0 0 0 0 0 -0.04474 0.0066 0.03538 0 -0.3101 0 1.9342 -0.27154 0.61627 -2.27679
PHE_481 -8.36185 1.14236 5.14742 -0.987 0.10139 0.38274 2.68175 -3.09124 -0.01714 -0.09178 -2.8091 0.03803 0 0 0 0 0 0.06404 0.0189 0 1.76636 -0.47302 0 1.0402 0.01958 0.71399 -2.71438
GLU_482 -7.65045 0.83946 8.01391 -0.32212 0.06163 0.43427 3.70294 -3.69876 -0 -0 -4.42707 -0.44691 0 0 0 -0.99309 0 0.0803 0.20594 0 4.67719 -0.3471 0 -2.7348 -0.33389 0.83181 -2.10673
VAL_483 -5.99017 0.67817 4.03078 -0.29927 0.15237 0.06505 2.7857 -2.66841 -0 -0 -2.09194 -0.08954 0 0 0 0 0 -0.03136 0.00387 0.07967 0 -0.40449 0 1.9342 -0.33745 0.49882 -1.68399
VAL_484 -6.04276 0.53585 3.11166 -0.31628 0.26836 0.07377 2.26163 -2.49377 -0 -0 -1.18969 -0.2493 0 0 0 0 0 -0.05589 0.01169 0.08956 0 -0.25563 0 1.9342 -0.0522 0.36383 -2.00496
TRP_485 -9.26929 1.25444 5.05623 -1.14038 0.04301 0.41895 2.50992 -3.0606 -0.01887 -0.19716 -2.59213 -0.36339 0 0 0 0 0 0.01198 0.00011 0 1.87025 -0.36207 0 1.6906 0.19404 0.53296 -3.4214
ALA_486 -3.69953 0.21476 3.3787 -0.02214 0 0 1.80145 -1.99164 -0.01714 -0.09178 -1.79266 -0.36618 0 0 0 0 0 -0.07088 0 0 0 -0.36003 0 1.8394 -0.06208 0.43331 -0.80643
ALA_487 -3.35743 0.39264 2.01093 -0.02643 0.00178 0 1.34603 -1.60308 -0 -0 -0.89668 -0.39493 0 0 0 0 0 -0.08021 0 0 0 -0.11712 0 1.8394 -0.609 0.38946 -1.10464
ILE_488 -4.76599 0.69774 2.82602 -0.56327 0.25185 0.17901 1.68366 -1.649 -0 -0 -1.06377 -0.10111 0 0 0 0 0 0.06271 0.015 0.54179 0 0.30715 0 0.73287 -0.28476 0.5147 -0.61539
LYS_489 -2.07072 0.51921 2.62827 -0.34592 0.08217 0.23045 1.07115 -1.16157 -0 -0 -0.10497 -0.35368 0 0 0 0 0 0.04074 0.01483 1.57808 0 -0.20346 0 -1.5107 0.15092 1.00439 1.5692
PRO_490 -4.95335 0.98305 2.90083 -0.10852 0.00905 0.06796 0.40049 -1.11784 -0 -0 -0.37316 0.68247 0 0 0 0 0 0.16398 0.02354 0.36915 0 -0.16113 0 -2.4119 0.21591 1.0783 -2.23117
GLY_491 -1.59443 0.19317 2.01491 -0.00028 0 0 0.49336 -0.91021 -0.0122 -0.12479 0.11378 -0.31629 0 0 0 0 0 -0.20775 0 0 0 -1.38903 0 0.83697 0.09068 0.53949 -0.27261
SER_492 -3.01085 0.42087 3.922 -0.04165 0.02099 0.08374 2.13559 -1.78262 -0.00416 -0.05406 -1.27652 -0.20212 0 0 0 0 0 -0.03602 0.00032 1.01613 0 0.10483 0.64882 -0.77834 0.7058 0.32749 2.20024
SER_493 -2.55579 0.13598 3.27833 -0.0274 0 0.04306 1.45569 -1.53333 -0 -0 -0.43412 -1.02689 0 0 0 0 0 0.33831 0.00614 0.21467 0 -0.01846 0.6 -0.77834 0.38621 0.19517 0.27923
PHE_494 -3.8979 0.56972 3.45262 -1.00079 0.07151 0.39544 1.70181 -1.95774 -0 -0 -0.82888 0.02495 0 0 0 0 0 -0.00663 0.06533 0 1.83776 -0.38167 0 1.0402 -0.30282 0.26959 1.05251
GLY_495 -4.25981 0.33944 4.58083 -5e-05 0 0 2.48844 -2.39328 -0 -0 -1.94349 -0.42362 0 0 0 0 0 -0.02113 0 0 0 0.51723 0 0.83697 0.19218 0.28048 0.19418
ILE_496 -6.5483 0.39845 5.41058 -0.65947 0.46867 0.15225 2.64587 -2.91545 -0 -0 -2.54246 0.20456 0 0 0 0 0 -0.00778 0.00538 0.56225 0 -0.40264 0 0.73287 0.18416 0.51509 -1.79595
SER_497 -4.26176 0.16527 5.01546 -0.02318 0 0.02207 2.40218 -2.47977 -0.00632 -0.09395 -2.09686 -0.34614 0 0 0 0 0 0.06102 0.0177 0.52486 0 0.28477 0.6004 -0.77834 -0.08796 0.51988 -0.56066
VAL_498 -5.21006 0.43417 4.14166 -0.31391 0.23493 0.07242 2.71753 -2.49924 -0 -0 -2.28736 -0.17633 0 0 0 0 0 -0.04057 0.00336 0.07353 0 -0.29251 0 1.9342 -0.12289 0.22701 -1.10406
LEU_499 -8.51304 1.28259 5.13324 -0.49113 0.31789 0.11253 2.81416 -3.1387 -0 -0 -1.69508 0.23799 0 0 0 0 0 0.21291 0.1608 0.32231 0 -0.2881 0 0.18072 -0.22696 0.53393 -3.04394
ARG_500 -6.70346 0.40732 6.64815 -0.43577 0.05683 0.2136 2.76071 -3.18477 -0.00632 -0.09395 -2.36198 0.30388 0 0 -0.43993 0 0 0.27639 0.13717 2.07938 0 -0.13089 0 -1.2888 -0.40615 0.60613 -1.56245
ALA_501 -5.08568 0.98921 4.03222 -0.02172 0 0 2.91037 -2.62702 -0 -0 -2.19507 -0.34594 0 0 0 0 0 -0.02092 0 0 0 -0.2431 0 1.8394 -0.48049 0.43094 -0.81781
LEU_502 -5.45439 0.67095 4.30494 -0.64079 0.17929 0.22282 2.93975 -2.38266 -0.01748 -0.11329 -2.35645 0.05811 0 0 0 0 0 -0.08629 0.04732 1.00435 0 -0.21511 0 0.18072 -0.33062 0.51788 -1.47095
ARG_503 -7.81386 0.58552 9.33634 -0.44267 0.03294 0.22764 4.98067 -3.93145 -0 -0 -5.5977 0.3443 0 0 0 -1.37799 0 -0.08808 0.50961 2.15189 0 -0.12389 0 -1.2888 -0.30558 0.8315 -1.96961
LEU_504 -8.45307 1.25335 2.97957 -0.56464 0.34259 0.14552 2.97096 -2.7011 -0.0239 -0.10125 -2.29306 0.04225 0 0 0 0 0 0.01552 0.13969 2.95372 0 -0.06497 0 0.18072 -0.36011 0.77504 -2.76317
LEU_505 -6.23792 1.13362 3.41144 -0.49158 0.20047 0.11969 2.98861 -2.23244 -0 -0 -2.09155 0.19917 0 0 0 0 0 -0.08352 0.01746 0.28199 0 -0.27649 0 0.18072 -0.33258 0.55219 -2.66073
ARG_506 -9.76663 0.95025 8.60849 -0.67589 0.11159 0.44652 4.0585 -3.84691 -0.03955 -0.23591 -3.35482 0.75761 0 0 0 -0.56113 0 -0.13414 0.19878 1.94706 0 -0.10402 0 -1.2888 -0.37971 0.67835 -2.63036
ILE_507 -8.42989 1.63874 2.07121 -0.52151 0.50588 0.10594 2.6556 -2.23634 -0.01322 -0.14785 -1.53147 -0.12862 0 0 0 0 0 -0.00875 0.41604 0.77054 0 -0.28332 0 0.73287 -0.25477 0.7522 -3.90672
PHE_508 -6.95913 0.95132 2.47359 -0.54521 0.039 0.23767 2.51461 -2.19187 -0.0239 -0.10125 -2.67353 -0.13288 0 0 0 0 0 0.04313 0.07914 0 2.32511 0.2609 0 1.0402 0.074 0.6964 -1.89269
LYS_509 -8.48738 1.22261 8.09126 -0.38106 0.0534 0.19456 3.93799 -3.62947 -0.03546 -0.13079 -3.97855 0.30765 0 0 0 -0.19703 0 -0.04511 0.35556 2.62726 0 -0.04426 0 -1.5107 -0.19087 0.58554 -1.25486
VAL_510 -6.71116 1.11946 3.28842 -0.32135 0.32261 0.07337 2.62786 -2.53983 -0.00991 -0.05653 -2.07463 -0.10015 0 0 0 0 0 -0.02418 0.01127 0.75361 0 0.25677 0 1.9342 -0.31416 0.4769 -1.28744
THR_511 -5.50025 0.55882 3.21946 -0.13043 0.06739 0.06619 1.96619 -2.14172 -0.01738 -0.10659 -1.87032 -0.20786 0 0 0 0 0 -0.05403 0.13915 0.07102 0 0.05585 4.12981 -1.0874 -0.03589 0.3944 -0.4836
LYS_512 -6.31878 0.81546 5.86967 -0.46363 0.10793 0.30168 2.60158 -2.62871 -0.00785 -0.06299 -4.04049 -0.25876 0 0 0 0 0 0.03307 0.02198 3.30964 0 -0.17651 0 -1.5107 -0.22101 0.62181 -2.00659
TYR_513 -8.25257 1.11927 2.50683 -0.7035 0.07785 0.3996 1.75222 -2.1837 -0.01558 -0.13047 -0.40465 -0.12528 0 0 0 0 0 -0.04539 0.03816 0 2.11627 -0.20237 0.01626 1.2797 -0.14506 0.76346 -2.13895
TRP_514 -9.01769 2.08997 1.2417 -0.73144 0.29255 0.36665 1.15789 -2.05469 -0 -0 0.70031 -0.35419 0 0 0 0 0 0.02904 0.13031 0 3.22809 -0.29781 0 1.6906 0.10204 1.57097 0.14431
SER_515 -3.34858 0.68237 3.51497 -0.03377 0.00039 0.06322 1.14994 -1.68818 -0.01738 -0.10659 -0.51939 -0.89749 0 0 0 0 0 -0.07157 0.01011 0.30086 0 -0.14225 0.60607 -0.77834 0.33245 1.96734 1.02418
SER_516 -3.59491 0.8308 4.01089 -0.03133 2e-05 0.05117 1.75681 -1.79658 -0.01067 -0.13243 -1.16805 -1.1392 0 0 0 0 0 -0.11337 0.00665 0.16979 0 -0.17662 0.62709 -0.77834 -0.06027 1.14982 -0.39874
LEU_517 -7.44805 1.42279 2.63242 -0.50588 0.3448 0.1473 2.32324 -2.20865 -0 -0 -1.07931 0.09287 0 0 0 0 0 0.75799 0.99195 0.13869 0 -0.02047 0 0.18072 -0.34456 1.14344 -1.43071
ARG_518 -6.42621 0.71155 5.38853 -0.95219 0.3319 0.87027 2.61723 -2.81951 -0 -0 -1.68259 -0.19585 0 0 0 0 0 -0.03394 0.23495 3.13027 0 -0.18491 0 -1.2888 -0.30406 1.04958 0.44619
ASN_519 -4.66397 0.36535 4.90698 -0.17004 0.02408 0.2573 2.60492 -2.47375 -0 -0 -2.55017 -0.3247 0 0 0 -0.89238 0 0.06832 0.06178 0 1.43625 0.20704 0 -0.93687 -0.30435 0.42134 -1.96287
LEU_520 -6.7357 0.88768 3.39208 -0.70437 0.23264 0.26694 2.47554 -2.43546 -0 -0 -1.57867 0.11566 0 0 0 0 0 -0.01886 0.15475 0.79346 0 -0.20543 0 0.18072 -0.01927 0.41651 -2.7818
VAL_521 -6.53675 0.43691 5.0438 -0.31699 0.25063 0.07254 2.5444 -2.84857 -0 -0 -1.71023 -0.14989 0 0 0 0 0 -0.04137 0.00224 0.08151 0 -0.25108 0 1.9342 -0.06352 0.45451 -1.09766
VAL_522 -6.08206 0.28956 5.30829 -0.31685 0.23257 0.0729 2.57519 -2.9398 -0 -0 -2.2502 -0.21089 0 0 0 0 0 0.02559 0.00085 0.08341 0 -0.26165 0 1.9342 -0.14483 0.30038 -1.38334
SER_523 -5.99151 0.30266 6.88238 -0.0281 0 0.06544 3.66467 -3.25415 -0.0044 -0.0506 -2.53562 -0.62731 0 0 0 -0.83613 0 -0.0206 0.01981 0.67623 0 0.34637 0.60769 -0.77834 0.0444 0.23152 -1.2856
LEU_524 -8.01986 0.9635 4.32279 -0.50703 0.27757 0.11681 2.4531 -2.93855 -0.00641 -0.10536 -1.31258 0.25536 0 0 0 0 0 0.06227 0.02006 0.33747 0 -0.27416 0 0.18072 -0.04562 0.30411 -3.91581
LEU_525 -5.62608 0.52055 4.77161 -0.46648 0.20702 0.10469 2.23322 -2.57058 -0.01397 -0.09024 -1.97643 0.22309 0 0 0 0 0 -0.01421 0.04845 0.44747 0 -0.25534 0 0.18072 -0.27284 0.45333 -2.09602
ASN_526 -4.4017 0.25386 5.08581 -0.16752 0.02205 0.24367 2.44957 -2.46669 -0 -0 -1.84536 -0.32028 0 0 0 0 0 -0.06386 0 0 1.42103 0.32082 0 -0.93687 -0.10139 0.52044 0.0136
SER_527 -6.07442 0.66788 6.89978 -0.02757 0.00579 0.02709 3.67508 -3.21308 -0.0044 -0.0506 -3.89814 -0.34504 0 0 0 -0.6224 0 -0.05968 0.02419 1.21999 0 -0.38416 0.70064 -0.77834 -0.11198 0.52057 -1.8288
MET_528 -7.39515 0.93929 5.44887 -0.43022 0.10949 0.27228 2.90378 -2.78862 -0.01742 -0.12535 -2.04645 -0.14533 0 0 0 0 0 -0.03554 0.12586 2.28114 0 -0.0637 0 0.60916 -0.23869 0.50347 -0.09314
LYS_529 -2.76962 0.42903 3.31401 -0.42147 0.07754 0.22106 1.11277 -1.40528 -0.01397 -0.09024 -0.58626 0.10728 0 0 0 0 0 -0.03633 0.02475 1.47667 0 -0.03496 0 -1.5107 -0.34105 0.40317 -0.04361
SER_530 -4.20662 0.50489 5.00426 -0.02503 0 0.04015 2.62748 -2.31965 -0 -0 -2.29297 -0.97518 0 0 0 0 0 -0.0218 0.00114 0.56011 0 0.08506 0.6 -0.77834 0.11043 0.29316 -0.79289
ILE_531 -9.00424 0.89141 4.24616 -0.49672 0.47751 0.09949 2.66244 -2.77743 -0.00276 -0.02075 -1.36284 0.07664 0 0 0 0 0 0.10216 0.04846 0.51177 0 -0.47076 0 0.73287 0.36269 0.47702 -3.44687
ILE_532 -4.56626 0.17277 4.20962 -0.49726 0.32826 0.10054 2.00317 -2.0498 -0 -0 -2.1131 0.06689 0 0 0 0 0 -0.03409 0.01383 0.48502 0 -0.43631 0 0.73287 0.08315 0.49218 -1.00854
SER_533 -5.08507 0.38203 4.2779 -0.02316 0 0.02144 1.701 -2.27279 -0.01742 -0.12535 -1.12834 -0.33054 0 0 0 0 0 -0.02056 0.00206 0.49154 0 0.30897 0.61372 -0.77834 0.06056 0.27589 -1.64644
LEU_534 -8.91114 1.41211 3.44442 -0.45751 0.11938 0.10294 2.43834 -2.85835 -0 -0 -1.53977 0.22202 0 0 0 0 0 0.02033 0.29139 0.44339 0 -0.25282 0 0.18072 -0.11391 0.49125 -4.96721
LEU_535 -6.64315 0.58786 4.18407 -0.4811 0.21107 0.11131 2.7445 -2.66419 -0 -0 -2.52664 0.23287 0 0 0 0 0 0.0754 0.00066 0.37477 0 -0.27566 0 0.18072 -0.25256 0.61344 -3.52662
PHE_536 -7.48249 0.64377 3.84839 -0.98178 0.14003 0.41201 2.67976 -2.62991 -0.00276 -0.02075 -2.77012 0.02921 0 0 0 0 0 -0.00438 0.09037 0 1.8098 -0.51039 0 1.0402 -0.0558 0.45264 -3.31221
LEU_537 -9.88251 1.35719 3.44655 -0.4967 0.30896 0.119 2.78652 -3.00203 -0 -0 -2.12071 0.25367 0 0 0 0 0 0.29899 0.12683 0.28628 0 -0.2876 0 0.18072 -0.11034 0.82325 -5.91192
LEU_538 -7.98291 0.88947 3.35588 -0.48404 0.19606 0.10996 2.81869 -2.62954 -0 -0 -2.1568 0.21589 0 0 0 0 0 -0.03827 0.08115 0.47562 0 -0.24639 0 0.18072 -0.29498 0.94246 -4.56702
PHE_539 -6.46197 0.49851 4.14372 -0.60752 0.04375 0.29019 2.57891 -2.61133 -0 -0 -2.17991 -0.01868 0 0 0 0 0 0.21231 0.02393 0 2.24262 0.01807 0 1.0402 -0.186 0.72354 -0.24965
LEU_540 -8.77391 0.95484 3.81786 -0.69823 0.20626 0.24033 2.9477 -2.94869 -0 -0 -2.54204 0.13942 0 0 0 0 0 0.03526 0.19941 0.78782 0 -0.18969 0 0.18072 -0.02173 0.74277 -4.92191
PHE_541 -9.06741 0.88429 3.24797 -0.62364 0.03164 0.2719 2.8564 -2.79175 -0 -0 -2.34086 -0.01378 0 0 0 0 0 0.33849 0.21758 0 2.38957 0.1261 0 1.0402 -0.04115 0.84012 -2.63433
ILE_542 -9.20722 0.97521 3.68876 -0.4986 0.36398 0.10223 3.03654 -3.10849 -0 -0 -2.35725 -0.07604 0 0 0 0 0 0.01442 0.05453 0.58244 0 -0.37219 0 0.73287 -0.08124 0.82129 -5.32878
VAL_543 -6.89484 0.64725 3.90371 -0.31169 0.21316 0.07058 2.82085 -2.8092 -0 -0 -2.22481 -0.05337 0 0 0 0 0 -0.05663 0.02058 0.03114 0 -0.3119 0 1.9342 0.01941 0.49609 -2.50548
VAL_544 -8.65533 0.64995 3.58198 -0.30334 0.15772 0.06755 3.07794 -2.98904 -0 -0 -2.10969 -0.09271 0 0 0 0 0 -0.03188 0.00676 0.04632 0 -0.29829 0 1.9342 -0.02885 0.26971 -4.71701
PHE_545 -11.1108 1.36611 3.27817 -0.56596 0.24684 0.25814 3.02327 -3.1355 -0 -0 -2.53631 -0.12242 0 0 0 0 0 -0.01274 0.01403 0 2.96564 0.02531 0 1.0402 -0.13218 0.59104 -4.80715
ALA_546 -7.42368 1.31665 3.93477 -0.0202 0 0 3.10389 -3.231 -0 -0 -2.63774 -0.34595 0 0 0 0 0 0.04537 0 0 0 -0.1366 0 1.8394 -0.19056 0.67597 -3.06969
LEU_547 -10.105 1.84073 3.85614 -0.49815 0.19504 0.11898 2.5567 -3.1089 -0 -0 -2.25218 0.24995 0 0 0 0 0 0.20398 0.09894 0.32149 0 -0.29216 0 0.18072 -0.25511 0.84844 -6.04033
LEU_548 -7.91607 0.81356 4.57528 -0.47647 0.20503 0.11335 2.92511 -3.03678 -0 -0 -2.42633 0.20055 0 0 0 0 0 0.03168 0.03413 0.38168 0 -0.27109 0 0.18072 -0.30136 0.83813 -4.12887
GLY_549 -6.07717 0.40649 5.33772 -5e-05 0 0 3.18485 -3.03895 -0 -0 -3.39783 -0.43586 0 0 0 0 0 0.16011 0 0 0 0.53389 0 0.83697 0.0814 0.32383 -2.08459
MET_550 -11.8165 1.77389 8.01862 -0.29842 0.04235 0.03745 3.58169 -4.26361 -0 -0 -1.90084 -0.02202 0 0 0 0 0 0.01978 0.21034 1.04966 0 0.09716 0 0.60916 0.4748 0.55913 -1.82733
GLN_551 -5.76738 0.37489 5.67457 -0.91903 0.19027 1.03621 1.76624 -2.66463 -0.02591 -0.22441 -1.35332 -1.11978 0 0 0 -0.5912 0 -0.05442 0.01689 0 2.94147 -0.20047 0 -0.18838 0.09219 0.69664 -0.31956
LEU_552 -6.40368 0.51306 3.30042 -0.68128 0.16778 0.2933 2.29956 -2.20621 -0.00258 -0.01643 -1.77321 0.0874 0 0 -0.27797 0 0 -0.03581 0.085 0.81649 0 -0.1954 0 0.18072 -0.15061 0.64849 -3.35097
PHE_553 -11.6282 1.39637 3.18407 -0.65547 0.05485 0.38805 2.43992 -2.94192 -0.02077 -0.13853 -2.83308 0.2443 0 0 0 0 0 -0.01458 0.21013 0 2.07954 -0.1416 0 1.0402 0.21633 0.83358 -6.28677
GLY_554 -4.66143 0.30228 4.36528 -0.0002 0 0 2.08301 -2.32593 -0 -0 -1.2396 -0.24974 0 0 0 0 0 -0.10141 0 0 0 0.82337 0 0.83697 0.27826 0.4919 0.60274
GLY_555 -3.69714 0.12573 3.81789 -5e-05 0 0 1.75507 -1.89474 -0 -0 -2.36104 -0.41014 0 0 -1.25224 0 0 -0.13789 0 0 0 -1.43579 0 0.83697 -0.41365 0.14474 -4.92228
GLN_556 -6.09946 0.5459 6.53388 -0.33532 0.06348 0.3411 2.57719 -3.13994 -0.01416 -0.07462 -2.04365 -0.53368 0 0 -0.27797 -0.44465 0 -0.02445 0.36231 0 3.15519 -0.05154 0 -0.18838 -0.50205 0.41881 0.268
PHE_557 -10.0404 1.25829 4.03563 -0.55964 0.02013 0.26187 1.55524 -2.97093 -0.01453 -0.1052 1.5389 0.10916 0 0 0 0 0 0.38831 0.09627 0 3.19739 -0.36611 0 1.0402 0.56714 0.50047 0.51217
ASN_558 -3.3939 0.24136 3.36272 -0.20877 0.02372 0.35958 0.67353 -1.70536 -0.00531 -0.0174 -0.15533 -1.10878 0 0 -0.65357 0 0 -0.06479 0.28491 0 1.89283 -1.03922 0 -0.93687 0.11286 0.42273 -1.91505
PHE_559 -5.79345 0.68271 2.69297 -0.60059 0.0307 0.30403 1.32917 -1.80837 -0 -0 0.19613 0.21566 0 0 0 0 0 -0.02663 0.0112 0 2.20952 -0.234 0 1.0402 -0.58682 0.32144 -0.01614
GLN_560 -2.08546 0.1397 2.28613 -0.74558 0.26166 1.06897 0.18634 -0.95717 -0.00531 -0.0174 -0.56278 -2.24255 0 0 0 0 0 -0.03922 0.08051 0 3.61984 -0.14708 0 -0.18838 -0.34542 0.31966 0.62645
ASP_561 -3.93383 0.74 4.7896 -0.241 0.02592 0.87755 0.53087 -1.8592 -0 -0 -1.55054 -0.47784 0 0 0 0 0 0.35176 0.00012 0 2.35803 -0.03708 0 -2.3716 -0.20123 1.07353 0.07507
GLU_562 -2.81893 0.79312 2.92281 -0.20951 0.03896 0.31135 0.98021 -1.1153 -0.0051 -0.06208 -0.87756 -0.53144 0 0 0 -0.93018 0 -0.03281 0.00663 0 2.90548 -0.16056 0 -2.7348 0.09497 0.99426 -0.43046
THR_563 -2.11064 0.57862 1.89776 -0.16453 0.08295 0.13061 0.75504 -0.97709 -0.0051 -0.06208 -0.70985 -1.524 0 0 0 0 0 0.04168 0.12148 0.19193 0 0.03745 2.26594 -1.0874 0.59993 1.1819 1.2446
PRO_564 -4.11596 0.67277 2.38764 -0.18523 0.08445 0.13387 0.34299 -1.12018 -0 -0 -0.09608 -0.02371 0 0 0 0 0 0.06796 0.01105 0.18275 0 -0.83943 0 -2.4119 0.86936 1.23598 -2.80366
THR_565 -2.5985 0.29196 1.92192 -0.16174 0.08087 0.12245 0.71447 -1.00589 -0 -0 -1.24252 -1.61062 0 0 0 0 0 0.2254 0.06443 0.17699 0 0.04327 2.26492 -1.0874 1.21994 0.59595 0.0159
THR_566 -4.17464 0.40883 2.88759 -0.22801 0.27231 0.10302 1.87323 -1.74487 -0.02775 -0.12322 -1.18936 -1.28037 0 0 -0.28389 0 0 0.02656 0.06824 0.05664 0 0.45756 2.31109 -1.0874 1.60025 0.60093 0.52674
ASN_567 -5.69446 0.24125 4.00332 -0.32849 0.04863 0.6025 2.07131 -2.30475 -0.02849 -0.15221 -1.50481 -0.79719 0 0 -1.7765 0 0 0.07732 0.00666 0 1.80167 -0.11398 0 -0.93687 0.92567 0.3206 -3.53882
PHE_568 -11.2141 1.31399 1.76849 -0.57114 0.04845 0.33397 1.58796 -2.62708 -0 -0 -0.44521 -0.06498 0 0 0 0 0 0.03591 0.0556 0 2.04981 -0.17135 0 1.0402 0.42178 0.43488 -6.00281
ASP_569 -5.34904 0.10187 6.13609 -0.11253 0.01414 0.34729 2.93537 -2.84041 -0.0404 -0.3146 -5.80189 -0.14175 0 0 -1.72051 0 0 -0.018 1e-05 0 2.03174 -0.19682 0 -2.3716 0.06854 0.46447 -6.80802
THR_570 -5.20807 0.22374 3.97153 -0.11497 0.08369 0.08562 2.4763 -2.22864 -0.00074 -0.02899 -1.94262 -0.79145 0 0 -0.39687 0 0 0.01809 0.0955 0.09366 0 -0.50704 2.31205 -1.0874 -0.37005 0.35643 -2.96022
PHE_571 -8.48922 1.4842 2.35148 -0.75095 0.01981 0.20854 2.23798 -2.27776 -0.02543 -0.13922 -1.3769 -0.08105 0 0 0 0 0 0.14148 0.04316 0 1.76746 -0.39029 0 1.0402 5.51161 1.95981 3.23491
PRO_572 -4.54881 0.59055 3.03735 -0.06555 0 0.04154 1.38333 -1.40676 -0 -0 -0.79283 0.63707 0 0 0 0 0 -0.03397 0.01149 0.11816 0 0.21298 0 -2.4119 5.97586 1.95023 4.69874
ALA_573 -5.33926 0.31234 4.57135 -0.0205 0 0 2.67638 -2.79391 -0 -0 -1.57494 -0.33425 0 0 -0.39687 0 0 0.00071 0 0 0 0.09447 0 1.8394 0.36707 0.30028 -0.29771
ALA_574 -7.4371 0.82886 3.9595 -0.02228 0 0 3.15172 -3.19183 -0 -0 -2.68579 -0.36185 0 0 0 0 0 0.02701 0 0 0 -0.30792 0 1.8394 -0.14423 0.25668 -4.08784
ILE_575 -7.8346 0.85381 3.43557 -0.66826 0.55155 0.15095 2.47851 -2.68522 -0 -0 -2.81171 0.29317 0 0 0 0 0 -0.06421 0.2095 0.58981 0 -0.45527 0 0.73287 -0.24921 0.48322 -4.9895
LEU_576 -7.16501 0.60051 4.1983 -0.49572 0.30824 0.11693 2.8293 -2.73402 -0.00512 -0.04225 -2.36105 0.24082 0 0 0 0 0 0.01693 0.03348 0.37629 0 -0.27433 0 0.18072 -0.11341 0.50371 -3.7857
THR_577 -7.65412 0.47839 6.0206 -0.19402 0.0885 0.07077 3.32743 -3.32766 -0 -0 -3.89032 -0.43852 0 0 -0.65466 0 0 0.0422 0.00298 0.07021 0 -0.01245 2.34089 -1.0874 -0.0871 0.45185 -4.45242
VAL_578 -9.91545 1.73316 3.52644 -0.33534 0.28738 0.07597 3.30876 -3.31721 -0 -0 -2.14252 -0.21675 0 0 0 0 0 -0.00452 0.00454 0.15226 0 -0.26215 0 1.9342 -0.04317 0.8059 -4.40853
PHE_579 -9.65895 0.81724 2.81415 -0.73047 0.01772 0.22999 2.91308 -2.83059 -0 -0 -2.37171 -0.09569 0 0 0 0 0 -0.0125 0.10211 0 1.82169 -0.46655 0 1.0402 -0.03607 0.79107 -5.65528
GLN_580 -8.22713 0.78867 7.8573 -0.27071 0.03597 0.21997 3.67901 -3.75348 -0.00803 -0.05562 -2.50234 -0.35874 0 0 0 0 0 -0.04562 0.11302 0 3.17283 -0.08 0 -0.18838 -0.06144 0.47566 0.79094
ILE_581 -9.85966 1.0804 3.62612 -0.49398 0.40076 0.09761 2.69424 -3.02351 -0.01953 -0.14398 -0.88178 0.05558 0 0 0 0 0 -0.04201 0.18451 0.47073 0 -0.45865 0 0.73287 -0.05167 0.4654 -5.16655
LEU_582 -9.32607 1.12959 3.2929 -0.54477 0.42194 0.12307 2.30468 -2.91781 -0.01047 -0.10963 -1.12818 0.11041 0 0 0 0 0 -0.00505 0.07627 3.31772 0 -0.29231 0 0.18072 -0.11319 0.40816 -3.082
THR_583 -5.27711 0.6773 2.82462 -0.12279 0.07886 0.06309 1.87338 -2.01119 -0 -0 -0.72171 -1.2073 0 0 0 0 0 0.2247 0.00277 0.10995 0 -0.1486 2.26265 -1.0874 -0.43542 0.39056 -2.50365
GLY_584 -2.83386 0.31725 3.25283 -5e-05 0 0 1.80887 -1.65527 -0.0034 -0.01449 -0.6407 -0.37056 0 0 0 0 0 -0.17644 0 0 0 -1.40742 0 0.83697 -0.51711 0.442 -0.96139
GLU_585 -6.84572 0.67587 9.92004 -0.34565 0.08926 0.44773 3.64506 -3.95978 -0.02433 -0.20575 -5.20937 -0.46053 0 0 -1.18599 0 0 -0.07366 0.11519 0 2.93047 0.33058 0 -2.7348 -0.12348 0.47466 -2.5402
ASP_586 -4.7889 0.49743 5.85538 -0.11967 0.05103 0.38138 2.37664 -2.56789 -0.02036 -0.19757 -2.74458 -0.60687 0 0 -0.4522 0 0 -0.0852 0.02808 0 2.72357 -0.46582 0 -2.3716 -0.04619 0.43036 -2.12297
TRP_587 -10.6034 1.08177 5.17894 -1.41632 0.32062 0.60261 2.14299 -3.20485 -0.0064 -0.02759 -1.32588 -0.70015 0 0 0 0 0 -0.06176 0.00338 0 1.61074 -0.0489 0 1.6906 -0.39137 0.474 -4.68102
ASN_588 -8.42043 0.85246 7.31714 -0.23693 0.03173 0.4199 3.09748 -3.76803 -0.04766 -0.44068 -1.7048 -1.09827 0 0 -0.41797 0 0 0.05183 0.02234 0 4.71401 0.47184 0 -0.93687 0.06224 0.54086 0.5102
ALA_589 -4.01939 0.28703 3.71401 -0.02171 0 0 1.72862 -2.176 -0 -0 -1.78507 -0.38993 0 0 -0.41797 0 0 -0.0176 0 0 0 -0.3633 0 1.8394 -0.01028 0.3348 -1.29737
VAL_590 -7.25903 0.87757 3.41335 -0.30389 0.27082 0.06815 2.4526 -2.66131 -0.00484 -0.07016 -2.05501 -0.07815 0 0 0 0 0 -0.01684 0.04864 0.06982 0 -0.3801 0 1.9342 -0.2803 0.24722 -3.72725
MET_591 -10.5 0.98696 4.76177 -0.44701 0.23273 0.17133 3.04146 -3.00453 -0 -0 -2.73534 -0.26265 0 0 0 0 0 -0.02521 0.3411 1.99948 0 0.02115 0 0.60916 0.02715 0.38995 -4.39253
TYR_592 -10.0731 0.5943 5.6212 -0.54573 0.22903 0.27233 3.61219 -3.47674 -0.01729 -0.14432 -3.214 -0.3969 0 0 0 -0.70203 0 0.03033 0.2901 0 3.27132 0.09365 0.07315 1.2797 -0.06702 0.5109 -2.75889
HIS_D_593 -8.28804 0.67504 6.96918 -0.59354 0.077 0.53903 3.51516 -3.63327 -0.00309 -0.02084 -3.694 -0.5843 0 0 -0.28389 0 0 0.08767 0.58733 0 3.3125 -0.03431 0 -0.45461 -0.14516 0.62813 -1.34399
GLY_594 -5.33038 0.41192 5.13013 -5e-05 0 0 2.8434 -2.77863 -0.02284 -0.16487 -2.97735 -0.39061 0 0 0 0 0 -0.08269 0 0 0 0.27109 0 0.83697 0.47602 0.44409 -1.3338
ILE_595 -10.575 0.74257 5.53398 -0.5083 0.3954 0.10455 3.27826 -3.6831 -0.00983 -0.05369 -3.03014 -0.03335 0 0 0 0 0 -0.02736 0.03309 0.64273 0 -0.32879 0 0.73287 0.53589 0.41838 -5.83185
GLU_596 -6.65312 0.56264 6.34017 -0.4463 0.07603 0.87886 2.42049 -3.10899 -0.04165 -0.22814 -2.34033 -0.47178 0 0 0 0 0 0.02024 0.0026 0 3.39235 -0.29755 0 -2.7348 -0.29634 0.68393 -2.2417
SER_597 -6.25173 0.43801 5.9031 -0.03834 0 0.05295 2.77033 -2.81316 -0.01305 -0.07024 -1.47258 -0.79272 0 0 0 -0.51805 0 -0.07483 0.32451 0.22507 0 0.03512 1.83501 -0.77834 -0.62177 0.80943 -1.0513
GLN_598 -7.56338 0.77838 6.58019 -0.75915 0.23954 0.86648 3.50896 -3.13314 -0.02541 -0.1813 -2.20388 -0.59404 0 0 0 -1.68709 0 -0.07166 0.134 0 2.65209 -0.20871 0 -0.18838 -0.63594 0.90462 -1.58784
GLY_599 -2.88915 0.13786 2.83923 -7e-05 0 0 1.03833 -1.50047 -0 -0 -0.83295 -0.31478 0 0 0 0 0 -0.15365 0 0 0 -1.53925 0 0.83697 -0.07188 0.65609 -1.79372
GLY_600 -4.31614 0.23364 4.68033 -0.00029 0 0 2.53453 -2.52349 -0.00983 -0.05369 -3.19277 -0.20391 0 0 0 0 0 -0.0643 0 0 0 -1.50705 0 0.83697 0.22636 0.28108 -3.07856
VAL_601 -5.144 1.0042 0.71406 -0.2818 0.19123 0.05746 0.63151 -1.29379 -0.04587 -0.23773 0.53652 -0.10774 0 0 0 0 0 5e-05 0.0306 0.18602 0 -0.54635 0 1.9342 -0.22115 0.59177 -2.0008
SER_602 -3.04733 0.57129 2.15286 -0.03148 0.00305 0.05251 1.11789 -1.22678 -0.03201 -0.15953 -0.29679 -1.1156 0 0 0 0 0 0.1556 0.00374 0.45665 0 -0.22113 0.60325 -0.77834 -0.42201 0.8531 -1.36106
LYS_603 -3.034 0.11749 2.99728 -0.46559 0.11832 0.28005 1.09911 -1.43966 -0 -0 0.21678 -0.1186 0 0 0 0 0 -0.03801 0.01724 1.81487 0 -0.0346 0 -1.5107 -0.25859 0.63981 0.4012
GLY_604 -4.85023 0.37274 4.53755 -7e-05 0 0 2.10879 -2.47649 -0 -0 -2.50131 -0.37249 0 0 0 0 0 0.08585 0 0 0 0.50157 0 0.83697 0.08947 0.42024 -1.24742
MET_605 -9.68824 0.9629 3.09325 -0.82921 0.30012 0.45768 2.46638 -2.24671 -0 -0 -2.01421 -0.42087 0 0 -0.41426 0 0 -0.06464 0.2194 3.33237 0 -0.1801 0 0.60916 -0.03154 0.46069 -3.98784
PHE_606 -5.81575 1.17476 2.35111 -0.74066 0.17114 0.4623 1.24381 -1.74289 -0.03201 -0.15953 -0.66678 0.22237 0 0 0 0 0 0.41054 0.06248 0 1.99548 -0.20999 0 1.0402 -0.44178 1.3791 0.7039
SER_607 -4.70097 0.57712 4.1429 -0.02621 0.00184 0.02395 2.31641 -2.07506 -0.01193 -0.0739 -2.09178 -0.3015 0 0 0 -0.72439 0 0.01441 0.08575 0.8982 0 -0.30564 0.67068 -0.77834 -0.63507 1.82865 -1.16489
SER_608 -6.21314 1.45628 5.30156 -0.03076 6e-05 0.04578 3.19848 -2.71602 -0 -0 -2.19131 -1.04598 0 0 -0.41426 0 0 -0.05431 0.01382 0.15914 0 -0.27052 1.22494 -0.77834 -0.66778 1.28987 -1.69249
PHE_609 -6.3731 0.85794 4.14032 -1.06952 0.27281 0.4202 2.38706 -2.63959 -0 -0 -1.68698 -0.63242 0 0 0 0 0 -0.0883 0.17299 0 2.46781 0.27931 0 1.0402 -0.3817 0.80311 -0.02984
TYR_610 -11.6289 1.67407 4.17974 -0.95718 0.06998 0.30769 3.53204 -3.55662 -0 -0 -1.62143 -0.28998 0 0 0 0 0 0.02555 0.04368 0 1.7358 -0.35899 0.01814 1.2797 0.01225 0.71105 -4.82345
PHE_611 -11.3016 1.45929 3.03078 -0.72164 0.08985 0.40807 2.70457 -2.98741 -0.01193 -0.0739 -2.51959 -0.00718 0 0 0 0 0 -0.02141 0.48996 0 2.45102 0.1428 0 1.0402 -0.03037 0.76438 -5.09412
ILE_612 -7.21212 0.44091 4.2828 -0.50641 0.36597 0.1017 2.37326 -2.69833 -0 -0 -1.75946 0.01476 0 0 0 0 0 -0.04453 0.01489 0.51822 0 -0.46654 0 0.73287 -0.0848 0.52396 -3.40285
VAL_613 -4.99632 0.24958 4.33327 -0.317 0.23482 0.07321 2.50026 -2.42119 -0 -0 -2.57594 -0.15975 0 0 0 0 0 -0.02482 0.02632 0.05447 0 -0.2815 0 1.9342 -0.02054 0.30561 -1.08533
LEU_614 -10.7342 1.36145 2.79241 -0.52578 0.1446 0.11505 2.6214 -2.99308 -0.00768 -0.09293 -2.40271 0.0712 0 0 0 0 0 -0.02983 0.10208 3.37325 0 -0.26462 0 0.18072 -0.18328 0.48809 -5.98391
THR_615 -7.2209 0.25031 6.6602 -0.20008 0.10461 0.07207 3.47627 -3.51047 -0.01953 -0.14398 -3.54447 -0.08663 0 0 0 0 0 0.01114 2e-05 0.05413 0 -0.00618 2.33535 -1.0874 -0.03882 0.45123 -2.44313
LEU_616 -6.14162 0.33818 4.62872 -0.48776 0.2683 0.11976 2.50929 -2.64647 -0 -0 -1.91497 0.225 0 0 0 0 0 0.21488 0.02913 0.35556 0 -0.28488 0 0.18072 -0.03739 0.31371 -2.32984
PHE_617 -8.44594 0.87189 4.23041 -0.99112 0.20063 0.40615 3.22687 -2.8114 -0.00442 -0.02023 -3.30722 0.01184 0 0 0 0 0 -0.00694 0.11536 0 1.87233 -0.50283 0 1.0402 -0.08597 0.5447 -3.65568
GLY_618 -5.54796 0.78793 5.57549 -5e-05 0 0 2.70836 -2.96655 -0.02014 -0.09909 -2.8024 -0.40234 0 0 0 0 0 -0.08507 0 0 0 -0.00458 0 0.83697 0.74377 0.52987 -0.74579
ASN_619 -5.25627 0.24929 5.68448 -0.1725 0.02056 0.25007 2.46 -2.87395 -0.00279 -0.0167 -1.82791 -0.35559 0 0 0 0 0 0.009 2e-05 0 1.62423 0.49435 0 -0.93687 1.10511 0.41467 0.86923
TYR_620 -7.73942 0.82019 4.48975 -0.66838 0.08627 0.33032 3.01935 -2.87179 -0 -0 -3.18781 -0.19804 0 0 0 0 0 -0.03919 0.00952 0 2.32218 0.00268 0.02352 1.2797 0.44889 0.49987 -1.37241
THR_621 -6.97403 0.52575 5.49092 -0.19725 0.07051 0.07148 3.59743 -3.087 -0 -0 -3.81079 -0.11572 0 0 0 0 0 0.02263 0.11455 0.16158 0 0.00122 2.22568 -1.0874 0.06344 0.66778 -2.25922
LEU_622 -8.46823 0.84339 3.90623 -0.48843 0.28002 0.11649 2.8388 -2.95973 -0.00442 -0.02023 -2.87272 0.24424 0 0 0 0 0 0.33625 0.07859 0.34999 0 -0.2646 0 0.18072 -0.13198 0.69603 -5.33956
LEU_623 -7.65439 0.79392 4.20303 -0.4673 0.19646 0.10395 2.89341 -2.86897 -0.02319 -0.10952 -2.18488 0.21645 0 0 0 0 0 -0.00954 0.02813 0.39988 0 -0.26469 0 0.18072 -0.29344 0.72133 -4.13863
ASN_624 -8.92268 0.89852 6.35458 -0.23471 0.01796 0.31357 4.09156 -3.73558 -0.00061 -0.00341 -3.05995 -0.208 0 0 0 0 0 -0.00104 0.12181 0 3.46548 0.37517 0 -0.93687 -0.09627 0.54227 -1.0182
VAL_625 -9.29726 1.37706 2.48936 -0.3121 0.19776 0.06967 2.69016 -2.88013 -0 -0 -2.34783 -0.06979 0 0 0 0 0 0.14601 0.12548 0.02522 0 -0.41142 0 1.9342 0.13311 0.59575 -5.53475
PHE_626 -10.5776 1.23238 2.73763 -0.70619 0.07716 0.39702 2.36533 -2.89342 -0 -0 -2.79331 0.11931 0 0 0 0 0 0.62876 0.01993 0 2.1455 0.03816 0 1.0402 0.01206 1.17503 -4.98207
LEU_627 -7.92749 0.74353 3.96269 -0.43763 0.11255 0.09452 3.10156 -2.92734 -0 -0 -2.48209 0.12539 0 0 0 0 0 0.02076 0.00368 0.43252 0 -0.22676 0 0.18072 -0.10518 1.35351 -3.97507
ALA_628 -5.32145 0.33903 4.05971 -0.02198 0 0 2.37163 -2.68806 -0.00305 -0.01043 -1.6344 -0.34502 0 0 0 0 0 -0.01345 0 0 0 -0.2184 0 1.8394 -0.21139 0.77101 -1.08686
ILE_629 -8.55488 0.90304 4.42352 -0.49369 0.35902 0.09834 2.80753 -3.03136 -0 -0 -1.8757 0.0886 0 0 0 0 0 -0.0616 0.03879 0.47019 0 -0.48653 0 0.73287 -0.09185 0.31107 -4.36264
ALA_630 -6.22459 0.59842 3.87244 -0.02274 0 0 2.52418 -2.8968 -0 -0 -2.51207 -0.3565 0 0 0 0 0 0.03544 0 0 0 -0.29893 0 1.8394 -0.17013 0.31452 -3.29735
VAL_631 -6.59302 0.61964 4.87199 -0.31146 0.15664 0.07008 3.06327 -2.9538 -0 -0 -2.64669 -0.22194 0 0 0 0 0 0.07955 0.02048 0.13522 0 -0.32846 0 1.9342 -0.31989 0.59052 -1.83366
ASP_632 -5.10842 0.17881 6.46231 -0.10138 0.00383 0.30196 3.12125 -3.08311 -0 -0 -2.7796 -0.35894 0 0 0 0 0 -0.04276 0.01533 0 1.69741 0.20135 0 -2.3716 -0.19563 0.68534 -1.37384
ASN_633 -7.51475 0.58096 7.15054 -0.16631 0.00284 0.23217 3.60634 -3.76919 -0.00641 -0.10536 -3.13078 -0.36538 0 0 0 -0.6224 0 -0.04487 0.10658 0 1.4209 0.39917 0 -0.93687 -0.096 0.63922 -2.61959
LEU_634 -8.10519 1.20912 4.27109 -0.65697 0.39276 0.22787 3.24904 -3.20803 -0 -0 -2.50339 0.08294 0 0 0 0 0 -0.00383 0.52406 0.919 0 -0.24825 0 0.18072 -0.04915 0.85918 -2.85903
ALA_635 -5.21046 0.27404 4.80719 -0.02195 0 0 2.80981 -2.79947 -0.00845 -0.08356 -2.0999 -0.37273 0 0 0 0 0 0.00472 0 0 0 -0.33479 0 1.8394 -0.37124 0.61271 -0.95467
ASN_636 -6.80481 0.45454 6.48358 -0.17184 0.00913 0.24381 3.51397 -3.4001 -0.0177 -0.14911 -2.38887 -0.34718 0 0 0 -0.83613 0 0.04151 0.04193 0 1.47663 0.52854 0 -0.93687 -0.12853 0.3647 -2.02279
ALA_637 -4.37895 0.20684 4.66838 -0.02209 0 0 2.7969 -2.54993 -0 -0 -3.09254 -0.37096 0 0 0 0 0 0.01985 0 0 0 -0.28324 0 1.8394 -0.11733 0.30762 -0.97604
GLN_638 -5.84244 0.39469 6.22005 -0.37152 0.06271 0.21721 2.8366 -2.92031 -0.04429 -0.40194 -2.71266 -0.58421 0 0 0 0 0 0.01441 0.01313 0 3.38492 0.04235 0 -0.18838 -0.30388 0.24952 0.06596
GLU_639 -6.75376 0.39244 8.65093 -0.47871 0.08622 0.94779 3.7899 -3.61294 -0.00845 -0.08356 -5.00866 -0.49275 0 0 0 -1.85519 0 0.23098 0.00841 0 3.34388 -0.32887 0 -2.7348 -0.33028 0.3421 -3.89532
LEU_640 -6.10605 0.35975 5.19721 -0.46143 0.15771 0.10529 2.36042 -2.7597 -0 -0 -1.82303 0.19772 0 0 0 0 0 -0.0287 0.08724 0.38735 0 -0.26881 0 0.18072 -0.42783 0.43425 -2.40791
THR_641 -4.67614 0.68182 5.25424 -0.20663 0.1307 0.07556 2.54965 -2.42884 -0 -0 -2.04441 -0.08347 0 0 0 0 0 0.04494 0.01313 0.17954 0 0.11413 2.28974 -1.0874 -0.16557 0.41642 1.05741
LYS_642 -4.54049 0.28245 6.30823 -0.32455 0.03134 0.16137 2.58246 -2.57108 -0.03848 -0.12034 -3.26307 -0.01626 0 0 0 -0.77582 0 -0.10242 0.08966 1.77592 0 -0.03003 0 -1.5107 -0.19646 0.48197 -1.77629
ASP_643 -4.68595 0.53423 7.3684 -0.22603 0.04714 0.72717 4.45761 -3.16908 -1e-05 -0.00012 -4.93371 -1.10382 0 0 0 -0.53413 0 0.11797 0.00173 0 1.86988 -0.86308 0 -2.3716 -0.27553 1.01775 -2.02118
GLU_644 -4.35156 0.43468 4.70339 -0.22553 0.0301 0.31705 2.47637 -2.21126 -0 -0 -1.44237 -0.5823 0 0 0 0 0 0.01478 0.00736 0 3.19881 -0.27737 0 -2.7348 -0.33078 0.97398 0.00054
GLU_645 -4.10362 0.30386 5.45401 -0.34207 0.0817 0.41309 2.35839 -2.2685 -0 -0 -3.11603 -0.63439 0 0 0 -1.09462 0 -0.05585 0.03812 0 3.55393 -0.27587 0 -2.7348 -0.53175 0.47714 -2.47727
GLU_646 -5.17102 0.28952 6.2912 -0.55135 0.0819 0.99075 3.02733 -2.81415 -0 -0 -3.0432 -0.73405 0 0 0 -0.89238 0 0.00546 0.13164 0 3.36835 -0.29885 0 -2.7348 -0.48923 0.4482 -2.09468
MET_647 -6.89107 0.63842 5.46971 -0.53533 0.27239 0.053 3.22183 -2.91581 -0 -0 -2.43559 -0.10804 0 0 0 0 0 -0.00581 0.02507 1.98674 0 0.09746 0 0.60916 0.07779 0.54722 0.10715
GLU_648 -6.47902 0.39743 7.2981 -0.21327 0.01893 0.28984 3.26707 -3.345 -0.0249 -0.16299 -4.05315 -0.53283 0 0 -1.05225 0 0 -0.00025 0.10719 0 4.42626 -0.2833 0 -2.7348 0.00369 0.53551 -2.53776
GLU_649 -5.37229 0.3595 6.37212 -0.58155 0.1072 1.04812 2.8262 -2.89693 -0.00727 -0.09973 -2.61096 -0.72395 0 0 0 0 0 0.03245 0.00762 0 3.42993 -0.18613 0 -2.7348 -0.43416 0.37029 -1.09433
ALA_650 -5.48011 0.54704 5.41648 -0.02199 0 0 3.07481 -3 -0 -0 -2.72713 -0.35028 0 0 0 0 0 -0.04845 0 0 0 -0.26613 0 1.8394 -0.42815 0.3183 -1.12621
ALA_651 -4.15449 0.25999 4.03956 -0.02293 0 0 2.16918 -2.32083 -0 -0 -1.38156 -0.387 0 0 0 0 0 0.07204 0 0 0 -0.40648 0 1.8394 -0.53984 0.24081 -0.59214
ASN_652 -6.67488 0.6609 6.49284 -0.18114 0.06579 0.26887 2.8717 -3.35646 -0 -0 -2.38269 -0.26902 0 0 0 0 0 0.0285 0.00919 0 1.62144 0.26379 0 -0.93687 -0.14552 0.25844 -1.40513
GLN_653 -5.49108 0.73491 5.66026 -0.26167 0.04068 0.20704 1.99217 -2.56501 -0 -0 -1.40113 -0.45882 0 0 0 0 0 -0.03641 0.11176 0 2.77933 -0.26627 0 -0.18838 -0.0708 0.40273 1.1893
LYS_654 -4.86513 0.4452 5.27674 -0.32173 0.0448 0.17186 2.57082 -2.3786 -0.01829 -0.18248 -3.85016 -0.12293 0 0 0 -0.5677 0 -0.04521 0.16681 1.69939 0 0.07748 0 -1.5107 -0.24487 0.55726 -3.09743
LEU_655 -6.44843 0.88363 4.65489 -0.51173 0.25202 0.14341 2.80737 -2.57865 -0.0147 -0.16471 -1.78706 0.10276 0 0 0 0 0 0.07372 0.11085 0.47189 0 0.02542 0 0.18072 0.22142 0.97475 -0.60243
ALA_656 -3.3803 0.61703 2.52975 -0.02456 4e-05 0 2.18125 -1.67819 -0 -0 -2.51475 -0.37612 0 0 0 0 0 -0.11591 0 0 0 -0.19825 0 1.8394 -0.10544 0.74745 -0.4786
LEU_657 -5.60025 0.65683 3.39871 -0.50411 0.23319 0.12667 1.72131 -2.31238 -0.02687 -0.20263 -1.51878 0.20801 0 0 0 0 0 0.0073 0.05552 0.294 0 -0.24429 0 0.18072 -0.53368 0.29553 -3.7652
GLN_658 -5.11367 0.52136 4.53563 -0.42569 0.15612 0.31271 2.14446 -2.46426 -0.02754 -0.2698 -1.85601 -0.78123 0 0 0 0 0 -0.05469 0.11563 0 3.56195 -0.15592 0 -0.18838 -0.32461 0.3643 0.05036
LYS_659 -4.78702 0.33297 5.89831 -0.91901 0.35318 0.65161 3.0552 -2.66148 -0 -0 -3.18051 0.11474 0 0 0 -0.62918 0 0.03775 0.08468 2.64715 0 -0.13534 0 -1.5107 -0.25291 0.46564 -0.43492
ALA_660 -2.86137 0.12796 2.99724 -0.02154 0 0 1.2884 -1.73147 -0 -0 0.0382 -0.38119 0 0 0 0 0 0.21571 0 0 0 -0.33604 0 1.8394 -0.3645 0.38612 1.1969
LYS_661 -5.7201 0.41618 4.86587 -0.52863 0.1663 0.46031 1.32314 -2.21933 -0.00215 -0.00671 -0.43974 0.14229 0 0 0 0 0 -0.01539 0.09865 2.36009 0 0.02299 0 -1.5107 -0.18822 0.282 -0.49312
GLU_662 -3.94432 0.15071 4.94302 -0.3302 0.11918 0.37951 2.64568 -2.18418 -0.00948 -0.11403 -3.39822 -0.55392 0 0 0 -0.62918 0 0.12395 0.06906 0 2.94122 0.02068 0 -2.7348 0.11392 0.45477 -1.93665
VAL_663 -4.85005 0.62419 3.6013 -0.30872 0.38809 0.07751 1.5756 -2.111 -3e-05 -0.0001 -1.31286 -0.62663 0 0 0 0 0 0.02643 0.08979 0.12567 0 0.40671 0 1.9342 0.39566 0.61353 0.64931
ALA_664 -2.11283 0.11839 2.67031 -0.02294 0 0 0.8757 -1.37577 -0.00215 -0.00671 -0.53481 -0.38487 0 0 0 0 0 -0.07069 0 0 0 -0.36517 0 1.8394 -0.00331 0.46934 1.09388
GLU_665 -4.13829 0.37935 3.80097 -0.4912 0.3045 1.53465 1.19329 -1.99386 -0.04969 -0.38673 -2.34819 -2.74563 0 0 0 0 0 -0.06652 0.00702 0 4.34823 -0.08366 0 -2.7348 -0.54529 0.48609 -3.52976
VAL_666 -5.44133 1.16878 2.20376 -0.282 0.27014 0.06566 1.26499 -1.95578 -3e-05 -0.0001 -0.67682 -0.25297 0 0 0 0 0 0.15785 0.09465 0.24184 0 -0.77521 0 1.9342 -0.40557 0.9199 -1.46804
SER_667 -2.76669 0.44739 2.9727 -0.02916 0.00105 0.04665 1.55399 -1.40741 -0.04038 -0.19428 -0.84253 -0.77871 0 0 0 0 0 0.34207 0.00654 0.80096 0 0.25899 0.60021 -0.77834 -0.33992 1.57723 1.43038
PRO_668 -2.73373 0.47417 1.96383 -0.06818 0 0.04281 0.74964 -0.8363 -0 -0 0.35031 0.57851 0 0 0 0 0 -0.18137 0.06679 0.17388 0 -0.84185 0 -2.4119 0.19991 1.56915 -0.90432
MET_669 -6.25055 0.76591 1.96285 -0.33716 0.08764 0.07316 1.00724 -1.4023 -0.03099 -0.16383 -0.39864 -0.23636 0 0 0 0 0 -0.03328 0.05719 1.08661 0 0.09079 0 0.60916 0.10425 0.75489 -2.25343
SER_670 -4.81888 0.79938 3.81769 -0.03878 0.00115 0.06042 2.47901 -2.20411 -0 -0 -1.30344 -0.81015 0 0 -0.78936 0 0 -0.00978 1e-05 0.49145 0 0.38497 1.72029 -0.77834 0.01633 0.57933 -0.40282
ALA_671 -3.2316 0.30354 0.21775 -0.0222 0 0 0.76607 -0.98213 -0.00651 -0.02484 0.47392 -0.38758 0 0 0 0 0 -0.05582 0 0 0 -0.29912 0 1.8394 -0.05873 0.5187 -0.94914
ALA_672 -5.12145 0.6119 1.56275 -0.02318 0 0 1.32183 -1.89195 -0.00883 -0.10664 -0.45969 -0.18332 0 0 -0.78936 0 0 0.00018 0 0 0 0.0538 0 1.8394 -0.32334 0.42718 -3.09071
ASN_673 -6.44603 0.56983 5.30651 -0.23701 0.03287 0.36318 3.36296 -2.7977 -0 -0 -2.72887 -0.6616 0 0 -1.01892 0 0 -0.0836 0.14006 0 2.60926 0.09719 0 -0.93687 -0.0029 0.4253 -2.00634
ILE_674 -6.44465 0.65292 3.97428 -0.72596 0.4895 0.26931 2.86169 -2.48459 -0 -7e-05 -1.3103 0.28298 0 0 0 0 0 -0.11537 0.00576 0.81808 0 0.2186 0 0.73287 -0.10007 0.39741 -0.47761
SER_675 -4.40551 0.41226 4.1247 -0.03114 0.00042 0.05303 1.35671 -2.02353 -0.0111 -0.09268 -0.69922 -1.02366 0 0 -1.01892 0 0 -0.05696 0.0088 0.16428 0 -0.29581 0.60331 -0.77834 -0.45558 0.40789 -3.76105
ILE_676 -7.40295 1.14624 3.50647 -0.50629 0.39107 0.10197 2.25617 -2.54033 -0 -0 -0.84615 -0.1991 0 0 -0.53592 0 0 0.00277 0.03208 0.77662 0 -0.44049 0 0.73287 -0.25808 0.51281 -3.27025
ALA_677 -5.46917 0.65682 2.63172 -0.02232 0 0 2.43779 -2.28787 -0.01474 -0.08044 -2.21028 -0.40509 0 0 0 0 0 0.46355 0 0 0 -0.41499 0 1.8394 -0.21343 0.59262 -2.49644
ALA_678 -5.27808 0.68539 4.03749 -0.02571 0.00233 0 2.36272 -2.49779 -0.01409 -0.05291 -1.76551 -0.43753 0 0 0 0 0 -0.07396 0 0 0 0.03677 0 1.8394 0.28893 0.43408 -0.45846
ARG_679 -3.77366 0.39246 4.58414 -1.64705 0.4173 1.72211 2.00642 -2.10299 -0.0346 -0.1334 -1.49694 -1.55099 0 0 -0.56238 0 0 -0.07122 0.04471 3.02092 0 -0.1972 0 -1.2888 0.42064 0.47823 0.22771
GLN_680 -2.99783 0.18874 2.84284 -0.59895 0.23531 1.00518 0.64592 -1.47295 -0.02376 -0.23483 -0.11968 -2.36022 0 0 0 0 0 -0.13691 0.00906 0 3.83663 -0.05921 0 -0.18838 -0.28585 0.39468 0.67978
GLN_681 -4.76315 0.63855 3.42431 -0.63833 0.0837 0.67027 1.87056 -1.77399 -0.01771 -0.22767 -2.102 -0.4374 0 0 0 0 0 -0.04065 0.04449 0 2.56553 -0.15864 0 -0.18838 -0.29788 0.29897 -1.0494
ASN_682 -3.33574 0.35659 3.97343 -0.32584 0.04627 0.63209 1.58001 -1.80267 -0.06307 -0.34985 -1.14267 -0.76698 0 0 -0.56238 0 0 0.02964 0.0092 0 1.85482 -0.55706 0 -0.93687 -0.19214 0.39348 -1.15974
SER_683 -2.54734 0.29198 3.62768 -0.03083 5e-05 0.05194 1.80428 -1.68874 -0.00715 -0.04953 -1.42527 -1.06493 0 0 -0.91055 0 0 0.06854 0.00453 1.00605 0 -0.03627 0.73421 -0.77834 -0.32012 0.50819 -0.76161
ALA_684 -1.46247 0.10976 1.38186 -0.0239 0 0 0.44075 -0.67153 -0 -0 0.2763 -0.39517 0 0 0 0 0 -0.08335 0 0 0 -0.28129 0 1.8394 -0.6791 0.37373 0.82498
LYS_685 -2.52536 0.29783 2.96443 -0.45979 0.09528 0.26414 1.31789 -1.35503 -0 -0 -1.37778 -0.21745 0 0 -0.91055 0 0 0.00959 0.04444 1.85406 0 0.01661 0 -1.5107 -0.25289 0.20558 -1.53969
ALA_686 -1.37006 0.04688 1.19857 -0.0243 0 0 0.14817 -0.66293 -0 -0 0.04557 -0.21297 0 0 0 0 0 0.03468 0 0 0 -0.11232 0 1.8394 -0.3224 0.18165 0.78992
ARG_687 -4.34184 0.36245 4.93528 -0.67855 0.0946 0.41631 2.82137 -2.2018 -0 -0 -2.50932 0.72323 0 0 0 -1.337 0 0.11692 0.05825 2.29212 0 -0.076 0 -1.2888 -0.68784 0.45147 -0.84915
SER_688 -3.70959 0.46972 3.98494 -0.02972 7e-05 0.04702 2.09737 -1.81248 -0.00289 -0.0775 -1.35592 -1.02455 0 0 0 0 0 -0.10597 0.00108 0.16437 0 -0.2525 0.60008 -0.77834 -0.47695 0.61068 -1.65109
VAL_689 -5.34941 0.60913 3.51023 -0.36549 0.20988 0.09067 1.99822 -1.94416 -0 -0 -1.12975 -0.20523 0 0 0 0 0 -0.12168 0.01523 0.654 0 0.32353 0 1.9342 -0.36207 0.34336 0.21066
TRP_690 -7.12209 0.95509 4.24571 -0.98187 0.0518 0.39673 2.73632 -2.63673 -0 -0 -1.4811 -0.31989 0 0 0 0 0 -0.02887 0.00035 0 1.54864 -0.05528 0 1.6906 -0.26712 0.3124 -0.95531
GLU_691 -3.59244 0.14616 4.01344 -0.21141 0.0372 0.30525 1.40995 -1.95053 -0.01592 -0.20171 -0.87524 -0.62114 0 0 0 0 0 -0.00209 0.03808 0 3.0359 -0.33027 0 -2.7348 -0.40501 0.35475 -1.59984
GLN_692 -4.85637 0.51842 3.87884 -0.61502 0.06491 0.65332 1.72899 -2.14758 -0.02037 -0.14153 -1.01945 -0.35818 0 0 0 0 0 0.07977 0.02676 0 2.71446 -0.00224 0 -0.18838 -0.19111 0.32647 0.45171
ARG_693 -7.12647 0.59927 5.36683 -0.80449 0.11601 0.46946 3.05131 -2.74594 -0 -0 -2.67445 0.25996 0 0 0 0 0 -0.07519 0.28336 3.00765 0 -0.18998 0 -1.2888 -0.20457 0.49119 -1.46486
ALA_694 -5.55962 0.96205 5.20119 -0.0244 5e-05 0 2.57695 -3.0234 -0.00683 -0.04147 -2.60694 -0.37952 0 0 0 0 0 -0.12776 0 0 0 -0.38692 0 1.8394 -0.36673 0.91771 -1.02625
SER_695 -4.81928 0.47181 4.67458 -0.02306 0 0.02139 1.58904 -2.29708 -0.00559 -0.09535 -1.08976 -0.31682 0 0 0 0 0 -0.05696 0.0261 0.54798 0 0.28141 0.63813 -0.77834 -0.13817 0.78046 -0.5895
GLN_696 -6.93828 0.56078 5.08992 -0.39328 0.06185 0.25309 2.3414 -2.80853 -0.02035 -0.14112 -1.69794 -0.73183 0 0 0 0 0 -0.05037 0.05793 0 3.62476 -0.09702 0 -0.18838 -0.01383 0.29021 -0.80099
LEU_697 -7.11823 0.58623 5.18334 -0.48287 0.18096 0.11176 2.46832 -2.93379 -0.01235 -0.1193 -1.52418 0.21141 0 0 0 0 0 0.04913 0.15731 0.29191 0 -0.29348 0 0.18072 -0.15572 0.2945 -2.92432
ARG_698 -6.0648 0.49316 6.66312 -0.73018 0.1013 0.45834 2.75029 -3.29978 -0.01031 -0.10596 -3.02254 0.34709 0 0 0 0 0 0.11197 0.07649 1.44724 0 -0.04429 0 -1.2888 -0.32771 0.47919 -1.96617
LEU_699 -7.06499 0.99205 4.40515 -0.52222 0.26046 0.13317 2.45744 -2.60035 -0.00683 -0.04147 -1.68843 0.23069 0 0 0 0 0 0.03391 0.00853 0.2938 0 -0.30284 0 0.18072 -0.32549 0.69033 -2.86637
GLN_700 -7.61664 0.46536 6.75996 -0.27153 0.05829 0.21422 3.03618 -3.45151 -0.01263 -0.12086 -2.60251 -0.51559 0 0 0 0 0 0.23678 0.04441 0 2.71735 -0.15114 0 -0.18838 -0.33338 0.57136 -1.16028
ASN_701 -6.64658 0.49231 6.44771 -0.17731 0.04931 0.26419 3.11278 -3.21173 -0 -0 -2.72659 -0.30216 0 0 0 0 0 0.16884 0.03151 0 1.46008 0.34642 0 -0.93687 -0.08233 0.38901 -1.32141
LEU_702 -5.39715 0.44726 5.29551 -0.47641 0.25058 0.11491 2.79497 -2.67974 -0 -0 -2.83954 0.19506 0 0 0 0 0 0.39697 0.06842 0.29668 0 -0.29224 0 0.18072 -0.11004 0.4282 -1.32585
ARG_703 -7.61136 0.55266 6.84882 -0.77699 0.18516 0.51537 3.0768 -3.43021 -0.00028 -0.00157 -2.33626 0.45214 0 0 0 0 0 0.02306 0.32916 2.45178 0 -0.03475 0 -1.2888 -0.2147 0.36977 -0.89019
ALA_704 -6.36156 0.50588 4.53592 -0.02287 0 0 2.85984 -3.01891 -0.00491 -0.07312 -2.4144 -0.35507 0 0 0 0 0 0.04884 0 0 0 -0.33107 0 1.8394 -0.30298 0.30459 -2.79042
SER_705 -4.75086 0.40441 5.30287 -0.02891 0 0.06631 2.64363 -2.62173 -0 -0 -2.17436 -0.55461 0 0 0 0 0 0.00407 0.00797 0.76452 0 0.32675 0.60274 -0.77834 -0.1881 0.24592 -0.72771
CYS_706 -5.20578 0.5211 5.24583 -0.04829 0 0.01539 2.97375 -2.61649 -0 -0 -2.72367 0.024 0 0 0 0 0 0.04776 0.04982 0.30558 0 0.25921 0 3.6196 0.27229 0.23859 2.97869
GLU_707 -7.17018 0.65731 7.35828 -0.20979 0.02634 0.27081 3.10987 -3.51497 -0.0273 -0.22754 -3.16954 -0.58138 0 0 0 0 0 0.02509 0.26274 0 3.00861 -0.26583 0 -2.7348 -0.08265 0.37706 -2.88783
ALA_708 -5.22554 0.45741 4.70809 -0.0219 0 0 2.74136 -2.79308 -0.01283 -0.10498 -2.1912 -0.36667 0 0 -0.74197 0 0 0.23506 0 0 0 -0.33485 0 1.8394 -0.51913 0.38472 -1.94611
LEU_709 -5.35497 0.45577 4.99838 -0.67842 0.1785 0.24074 2.67188 -2.51841 -0 -0 -1.91961 0.11097 0 0 0 0 0 -0.0235 0.04944 0.85538 0 -0.22366 0 0.18072 -0.29275 0.35477 -0.91478
TYR_710 -5.96185 0.63165 4.84125 -0.60983 0.07139 0.31071 2.67454 -2.53523 -0.02044 -0.12751 -1.60919 -0.27258 0 0 0 0 0 -0.05162 0.03948 0 2.51755 0.05116 0.00011 1.2797 -0.19758 0.5019 1.53361
SER_711 -5.03446 0.5287 5.01234 -0.04303 0.0002 0.06732 2.4643 -2.4887 -2e-05 -0.00011 -2.05389 -0.68883 0 0 -0.74197 0 0 -0.08125 0.6407 0.15835 0 -0.27738 1.75917 -0.77834 -0.45922 0.65966 -1.35647
GLU_712 -4.28372 0.31409 5.00563 -0.22653 0.03141 0.33409 1.84124 -2.18078 -0 -0 -0.6378 -0.58365 0 0 0 0 0 -0.03152 0.00306 0 3.23353 -0.10884 0 -2.7348 -0.59678 0.51999 -0.10138
MET_713 -7.96034 0.74491 4.30993 -0.60582 0.24181 0.08353 1.99797 -2.29445 -0.02044 -0.12751 -0.90394 0.14649 0 0 0 0 0 -0.03111 0.28224 1.62103 0 0.00744 0 0.60916 -0.47684 0.31754 -2.0584
ASP_714 -3.57936 0.54991 3.49385 -0.09832 0.00966 0.28913 0.99147 -1.53548 -0.01675 -0.16729 0.15247 0.02704 0 0 0 0 0 0.14318 0.00367 0 1.94014 -0.22036 0 -2.3716 0.23214 1.2087 1.05221
PRO_715 -5.83549 0.91385 5.04632 -0.11633 0.00087 0.08573 2.05885 -1.91329 -0 -0 -3.42131 0.2359 0 0 0 0 0 -0.08806 0.04589 0.12062 0 -0.97313 0 -2.4119 0.06374 1.41456 -4.77318
GLU_716 -5.08867 0.55069 7.23418 -0.63247 0.14341 1.16639 3.9056 -3.02747 -0 -0 -5.05411 -0.66718 0 0 -1.05225 -1.74204 0 -0.05352 0.06036 0 3.38378 -0.17728 0 -2.7348 -0.4115 0.57702 -3.61987
GLU_717 -4.27537 0.43562 5.00262 -0.66602 0.16798 1.25994 1.54197 -2.1565 -0.01541 -0.09531 -1.79407 -0.59655 0 0 0 -0.79013 0 -0.05495 0.03798 0 3.64142 -0.28244 0 -2.7348 -0.3054 0.37315 -1.30627
ARG_718 -5.24752 0.33778 6.21226 -0.59427 0.09489 0.33216 3.14254 -2.6417 -0 -0 -3.40585 0.07798 0 0 0 -1.09462 0 -0.0296 0.00886 2.62602 0 -0.14336 0 -1.2888 -0.30396 0.4987 -1.41848
LEU_719 -9.60605 0.97146 5.91692 -0.49953 0.24792 0.12005 3.56206 -3.48717 -0 -0 -2.17157 0.23691 0 0 -1.17369 0 0 0.18994 0.24078 0.29399 0 -0.2431 0 0.18072 -0.23811 0.65311 -4.80536
ARG_720 -5.49284 0.44875 5.71463 -0.63073 0.07469 0.39429 2.13991 -2.5318 -0.00314 -0.00876 -3.11017 0.35692 0 0 0 -0.79013 0 -0.0871 0.07265 2.51543 0 -0.11111 0 -1.2888 -0.41424 0.52698 -2.22458
PHE_721 -5.90387 0.64394 5.80412 -0.66912 0.10177 0.40277 3.37211 -2.92557 -0 -0 -2.92174 0.15279 0 0 0 0 0 -0.0466 0.13499 0 2.28016 -0.23989 0 1.0402 -0.14723 0.53219 1.61103
ALA_722 -2.94068 0.22112 2.91384 -0.02336 0 0 0.6205 -1.54831 -0.01822 -0.11718 0.44335 -0.37502 0 0 0 0 0 -0.05451 0 0 0 -0.38873 0 1.8394 -0.20046 0.42546 0.7972
THR_723 -1.91184 0.2378 1.67685 -0.20728 0.20026 0.07849 0.38844 -0.90645 -0 -0 0.17613 -0.68707 0 0 0 0 0 -0.0367 0.00141 0.17866 0 0.20285 2.32013 -1.0874 -0.24281 0.21615 0.59762
THR_724 -2.61562 0.16232 2.90767 -0.1192 0.06928 0.06296 1.36004 -1.44541 -0 -0 -0.99228 -0.69192 0 0 0 0 0 -0.06846 0.00588 0.11928 0 -0.66702 2.28917 -1.0874 -0.1121 0.35337 -0.46944
ARG_725 -7.08034 0.34097 6.53196 -0.85704 0.22684 0.61753 2.93701 -3.19526 -0.01508 -0.10843 -2.38185 0.50202 0 0 -1.17369 0 0 0.12651 0.2439 2.28985 0 0.09529 0 -1.2888 -0.23523 1.08009 -1.34376
HIS_D_726 -5.90432 0.38578 5.175 -0.44451 0.01649 0.30228 2.21828 -2.4644 -0 -0 -1.49147 -0.23019 0 0 -0.92106 0 0 -0.01616 0.13102 0 1.68615 -0.08367 0 -0.45461 -0.29876 1.14217 -1.25198
LEU_727 -5.40836 0.42748 2.83916 -0.46264 0.19618 0.08417 1.56452 -1.81875 -0 -0 -1.03842 0.34201 0 0 -0.92106 0 0 -0.00796 0.03271 0.72044 0 -0.06384 0 0.18072 -0.52299 0.42243 -3.4342
ARG_728 -5.87834 0.80469 5.74953 -0.5412 0.10787 0.23886 2.64823 -2.54719 -0 -0 -1.88376 0.70005 0 0 -0.4633 -1.74204 0 -0.01437 0.04957 2.55837 0 0.074 0 -1.2888 -0.45128 0.97687 -0.90227
PRO_729 -4.2962 0.7139 1.55147 -0.07477 0 0.04516 0.60311 -0.64255 -0 -0 0.38456 0.60328 0 0 0 0 0 -0.1737 0.00078 0.41725 0 -0.53552 0 -2.4119 -0.3024 1.09119 -3.02636
ASP_730 -4.63038 0.51084 6.87528 -0.21017 0.08587 0.66037 2.79636 -2.77871 -0 -0 -3.97547 -1.45169 0 0 -0.69653 0 0 0.00527 0.05179 0 2.21082 -0.60819 0 -2.3716 -0.31735 0.40848 -3.43502
MET_731 -3.88104 0.6079 4.33353 -0.34956 0.11111 0.05115 1.68371 -2.05209 -0.02043 -0.14513 -1.06253 -0.10545 0 0 0 0 0 -0.12178 0.04661 1.52092 0 0.0944 0 0.60916 -0.20428 0.3408 1.45699
LYS_732 -3.46794 0.49517 4.50627 -0.45945 0.08851 0.25861 1.19567 -1.75855 -0 -0 -2.22567 0.07232 0 0 -0.69653 0 0 -0.111 0.25057 1.37909 0 -0.02753 0 -1.5107 -0.26934 0.31061 -1.96989
THR_733 -4.14483 0.55676 3.9724 -0.13856 0.06056 0.08401 1.96917 -1.91411 -0 -0 -2.30833 -0.10918 0 0 0 0 0 0.0122 0.08307 0.01147 0 -0.34695 4.10899 -1.0874 -0.46125 0.32367 0.67167
HIS_734 -7.24077 0.5129 5.565 -0.42926 0.22891 0.39519 2.25629 -2.94345 -0.02803 -0.21987 -1.21269 -0.29288 0 0 -0.4633 0 0 0.08638 0.04023 0 3.23016 -0.0011 0 -0.45461 -0.38431 0.44543 -0.90979
LEU_735 -2.04104 0.11032 1.24049 -0.52242 0.26451 0.1604 0.37433 -0.77103 -0 -0 0.13833 0.01734 0 0 0 0 0 -0.05387 0.04114 0.2949 0 0.04042 0 0.18072 -0.13074 0.40224 -0.25396
ASP_736 -2.40705 0.07564 3.31146 -0.22295 0.04086 0.77579 0.88524 -1.3642 -0.0076 -0.07473 0.6353 -1.25266 0 0 0 0 0 -0.02166 0.22932 0 1.69133 -0.59174 0 -2.3716 -0.08463 0.39419 -0.35969
ARG_737 -3.27789 0.40588 4.45153 -0.66632 0.12628 0.4076 1.11384 -1.83501 -0.02076 -0.14939 -0.88559 0.40174 0 0 -0.538 0 0 -0.07905 0.10632 2.26413 0 0.01345 0 -1.2888 -0.33702 1.04185 1.25481
PRO_738 -3.10088 0.41137 2.08834 -0.19403 0.00266 0.13773 0.60356 -0.86527 -0 -0 -0.21529 0.05519 0 0 0 0 0 0.06247 0.00144 0.36845 0 -0.86876 0 -2.4119 -0.41245 0.92321 -3.41417
LEU_739 -2.97904 0.12167 2.12846 -0.46903 0.22509 0.08758 0.29037 -1.15392 -0 -0 -1.15401 0.19759 0 0 0 0 0 -0.0011 0.01276 0.41046 0 -0.35275 0 0.18072 -0.28614 0.29351 -2.44778
VAL_740 -5.52175 0.47316 2.03429 -0.27998 0.1443 0.06275 1.6239 -1.82616 -0 -0 -1.14737 -0.38171 0 0 -0.88234 0 0 0.0102 0.00056 0.14366 0 -0.37022 0 1.9342 -0.19333 0.45363 -3.72221
VAL_741 -4.52073 0.3552 2.13653 -0.28539 0.22022 0.06166 1.19865 -1.58045 -0 -0 -0.78751 0.17087 0 0 0 0 0 -0.0646 0.0002 0.04705 0 -0.41181 0 1.9342 -0.34372 0.91293 -0.9567
GLU_742 -2.88965 0.29625 1.9082 -0.26556 0.04164 0.30798 0.74501 -0.93203 -0 -0 0.22884 -0.18311 0 0 0 0 0 0.34927 0.01153 0 3.10266 -0.0408 0 -2.7348 -0.46854 0.72945 0.20634
LEU_743 -6.61241 1.09059 2.22836 -0.57189 0.52208 0.16137 1.48405 -1.84325 -0.00152 -0.02792 -0.61547 0.20934 0 0 0 0 0 -0.00856 0.61164 0.23699 0 -0.15349 0 0.18072 -0.38258 0.68034 -2.81163
GLY_744 -1.95424 0.20797 2.80931 -0.00035 0 0 1.01862 -1.26113 -0 -0 -0.19507 -0.16482 0 0 0 0 0 -0.05524 0 0 0 -1.50371 0 0.83697 -0.15775 0.71629 0.29684
ARG_745 -3.15656 0.10599 3.926 -1.56141 0.34954 1.49306 1.88266 -1.6938 -0.02391 -0.14086 -1.79629 -0.98218 0 0 -2.11215 0 0 0.01988 0.05002 3.10142 0 -0.08062 0 -1.2888 -0.0966 0.4319 -1.57272
ASP_746 -4.59982 0.42648 6.13721 -0.22579 0.03641 0.73647 1.81745 -2.46669 -0.00096 -0.00431 -3.20689 -0.93305 0 0 -0.25831 -0.71509 0 0.07913 0.00235 0 1.80805 -0.86727 0 -2.3716 0.38859 0.55572 -3.66193
GLY_747 -1.92241 0.09068 2.96344 -0.00033 0 0 1.19481 -1.31983 -0.00803 -0.04341 0.49319 -0.17758 0 0 0 0 0 -0.11598 0 0 0 -0.83855 0 0.83697 0.58136 0.31698 2.05131
ALA_748 -1.94561 0.12546 1.76277 -0.02778 0.00751 0 0.42841 -0.91989 -0.00089 -0.01631 -0.54739 -0.41625 0 0 -0.42486 0 0 -0.01001 0 0 0 0.08293 0 1.8394 -0.22862 0.21161 -0.07951
ARG_749 -4.63236 0.32672 3.33 -0.93406 0.2405 0.68635 1.74014 -1.86717 -0.00152 -0.02792 -1.32874 0.03629 0 0 -0.42486 0 0 0.06243 0.01462 1.90392 0 -0.24811 0 -1.2888 -0.43839 0.36588 -2.48507
GLY_750 -4.36433 0.98823 3.52046 -0.00033 0 0 1.91545 -2.1173 -0 -0 -2.35375 -0.14311 0 0 0 0 0 0.20214 0 0 0 -0.98463 0 0.83697 -0.26746 0.85208 -1.91558
PRO_751 -4.37669 0.83616 2.799 -0.11285 0.08054 0.0775 1.19923 -1.29232 -0.00137 -0.02325 -1.41212 0.22727 0 0 0 0 0 0.03751 0.00027 1.00137 0 -0.95959 0 -2.4119 1.35865 1.0471 -1.9255
VAL_752 -4.97617 0.87894 3.0155 -0.31053 0.21414 0.0707 2.76789 -1.9098 -0 -0 -1.56339 -0.0138 0 0 0 0 0 0.00263 0.00417 0.24157 0 -0.04681 0 1.9342 1.55893 0.52445 2.39264
GLY_753 -4.28248 0.90625 3.26534 -4e-05 0 0 1.90326 -2.00728 -0 -0 -0.70593 -0.41965 0 0 0 0 0 -0.22812 0 0 0 0.30104 0 0.83697 0.33637 0.32385 0.22958
GLY_754 -2.98473 0.77282 3.80871 -5e-05 0 0 2.55621 -1.91573 -0 -0 -2.34541 -0.4312 0 0 0 0 0 -0.12517 0 0 0 0.32912 0 0.83697 0.41941 0.37548 1.29642
LYS_755 -4.03884 0.65631 3.7631 -0.41192 0.05423 0.22559 1.61935 -1.80179 -0 -0 -0.85244 0.0308 0 0 0 0 0 0.098 0.08617 1.36103 0 -0.02925 0 -1.5107 -0.03918 0.40226 -0.38729
ALA_756 -3.87771 0.64046 2.25648 -0.0236 0 0 1.29067 -1.36703 -0 -0 -0.76693 -0.38219 0 0 0 0 0 -0.06767 0 0 0 -0.28574 0 1.8394 -0.56617 0.36395 -0.94608
ARG_757 -7.0383 0.71589 7.40311 -1.03823 0.28511 0.64567 3.84432 -3.24232 -0.00562 -0.02419 -4.10461 -0.0719 0 0 -0.73006 -1.16777 0 0.32419 0.09309 1.57314 0 -0.25073 0 -1.2888 -0.53865 1.11049 -3.50617
PRO_758 -2.52683 0.45436 1.83895 -0.0926 0.00181 0.05805 0.42791 -0.76269 -0 -0 -0.09574 0.68081 0 0 0 0 0 -0.0333 0.03924 0.44747 0 -0.22587 0 -2.4119 -0.31792 1.26652 -1.25173
GLU_759 -4.54445 0.37517 5.35264 -0.61392 0.09245 0.92374 2.37735 -2.32345 -0 -0 -2.0327 -1.27928 0 0 -1.1396 0 0 -0.05705 0.26608 0 3.60937 0.11505 0 -2.7348 -0.14382 0.54827 -1.20896
ALA_760 -2.87784 0.34471 2.7776 -0.02296 0 0 1.5512 -1.51016 -0 -0 -0.90913 -0.36644 0 0 0 0 0 -0.06614 0 0 0 -0.34711 0 1.8394 -0.34465 0.32519 0.39368
ALA_761 -2.78506 0.40338 2.66543 -0.02694 0.00298 0 1.31832 -1.37889 -0 -0 -1.14417 -0.42455 0 0 -1.1396 0 0 -0.06964 0 0 0 -0.10362 0 1.8394 -0.50269 0.29062 -1.05502
GLU_762 -6.16774 0.75024 6.5445 -0.21002 0.03326 0.31352 3.07779 -2.76692 -0.02147 -0.14964 -3.69199 -0.58006 0 0 0 -0.68697 0 -0.06824 0.02871 0 2.91537 -0.02674 0 -2.7348 -0.39398 0.46621 -3.36895
ALA_763 -4.46138 0.98841 2.972 -0.02503 0.00057 0 2.11954 -1.91081 -0 -0 0.138 -0.37696 0 0 0 0 0 0.30608 0 0 0 -0.3516 0 1.8394 0.59054 1.72037 3.54912
PRO_764 -2.43442 0.78815 1.7269 -0.07568 0 0.04539 0.23914 -0.71431 -0 -0 -0.36962 0.57381 0 0 0 0 0 -0.16113 0.01185 0.45427 0 -0.53396 0 -2.4119 0.65907 1.74879 -0.45363
GLU_765 -3.78528 0.66171 4.66383 -0.18408 0.02659 0.21885 2.41386 -2.05368 -0.00562 -0.02419 -0.58097 -0.29445 0 0 0 -0.48079 0 -0.01165 0.30504 0 2.57561 0.41852 0 -2.7348 0.31754 0.54825 1.99431
GLY_766 -0.86396 0.04566 1.25577 -4e-05 0 0 0.21369 -0.59237 -0 -0 0.01802 -0.40189 0 0 0 0 0 -0.22258 0 0 0 0.22202 0 0.83697 0.91465 0.58848 2.01444
VAL_767 -5.91041 0.80906 3.28909 -0.29305 0.22823 0.06687 1.4812 -2.08612 -0.02147 -0.14964 0.31075 0.27907 0 0 0 0 0 -0.10637 7e-05 0.14058 0 -0.19374 0 1.9342 0.12074 0.69879 0.59784
ASP_768 -3.84426 0.42086 3.67862 -0.11733 0.00401 0.33619 1.12501 -1.44563 -0.00137 -0.02325 -1.69149 -0.854 0 0 0 -0.67049 0 0.27344 0.00082 0 4.00109 -0.46717 0 -2.3716 -0.58674 1.22966 -1.00363
PRO_769 -5.46197 1.22243 3.89241 -0.1401 0.0012 0.10229 1.88091 -1.56435 -0 -0 -1.09766 0.16099 0 0 0 0 0 -0.00482 0.01866 0.23174 0 -1.0816 0 -2.4119 -0.54001 1.63695 -3.15483
PRO_770 -3.19143 0.53525 2.35289 -0.06771 0 0.04184 1.62626 -1.10982 -0 -0 -1.22919 0.5704 0 0 0 0 0 -0.27486 0.0814 0.23637 0 -1.06917 0 -2.4119 0.2965 1.00237 -2.61079
ARG_771 -2.87133 0.33399 2.96105 -0.79436 0.11316 0.5497 0.9551 -1.26734 -0.01479 -0.09767 0.36881 0.34658 0 0 0 0 0 -0.07656 0.00977 1.82901 0 -0.14043 0 -1.2888 0.28507 0.29931 1.50028
ARG_772 -6.60174 0.83714 6.7138 -0.46517 0.07256 0.27332 2.50673 -2.55781 -0 -0 -2.76321 0.10538 0 0 0 -0.67049 0 -0.02574 0.11391 1.90382 0 -0.04413 0 -1.2888 -0.44584 0.36072 -1.97556
HIS_D_773 -4.09662 0.31117 4.49932 -0.81018 0.05378 0.90539 2.00787 -2.19599 -0.00089 -0.01631 -2.85671 -0.35651 0 0 0 0 0 -0.10936 0.03727 0 1.47706 -0.02905 0 -0.45461 -0.02891 0.77391 -0.88937
HIS_774 -4.13781 0.22245 4.48704 -0.49145 0.06208 0.33192 1.38444 -2.22952 -0.01479 -0.09767 -1.8447 -0.56606 0 0 -0.50786 0 0 -0.04847 0.14174 0 2.70103 -0.40177 0 -0.45461 0.3737 0.70647 -0.38383
ARG_775 -8.2738 0.76993 8.34173 -0.63609 0.12122 0.33106 3.34781 -3.62335 -0.02719 -0.11601 -1.76931 0.70891 0 0 -1.57257 0 0 0.0113 0.13513 3.15133 0 -0.02334 0 -1.2888 0.08164 0.68851 0.35808
HIS_776 -5.92046 0.64585 6.99905 -0.5128 0.03937 0.38517 2.42772 -2.93509 -0.0167 -0.09523 -2.52882 -1.12572 0 0 -1.19661 0 0 0.07965 0.03672 0 1.97037 -0.4254 0 -0.45461 -0.1459 0.74589 -2.02755
ARG_777 -5.27426 0.50197 6.78056 -0.78093 0.15402 0.53869 2.64529 -2.72455 -0 -0 -3.61947 0.93521 0 0 -1.44211 -0.71509 0 -0.15486 0.21845 2.07417 0 -0.06386 0 -1.2888 -0.09844 0.70525 -1.60876
ASP_778 -2.77333 0.27234 3.83836 -0.11926 0.02295 0.372 1.12602 -1.59254 -0 -0 -1.8847 -0.22281 0 0 -1.19661 0 0 -0.05016 0.00044 0 2.35404 -0.35881 0 -2.3716 -0.50744 0.52833 -2.56279
LYS_779 -4.14298 0.18448 5.48685 -0.27339 0.03059 0.11763 2.86863 -2.2372 -0.02178 -0.15692 -2.32418 0.00561 0 0 -0.50786 0 0 0.1219 0.08986 1.91017 0 -0.07347 0 -1.5107 -0.52386 0.30374 -0.65291
ASP_780 -2.22375 0.14251 3.93024 -0.24446 0.08982 0.82823 1.16854 -1.53018 -0.02706 -0.20472 -2.88266 -3.44086 0 0 0 -0.46644 0 0.02015 0.22018 0 2.80262 -0.46299 0 -2.3716 -0.26498 0.69865 -4.21876
LYS_781 -4.31333 0.25477 5.9777 -0.64434 0.47066 0.6638 1.84961 -2.25328 -0.02103 -0.1025 -3.81114 -0.01376 0 0 -0.64422 -0.46644 0 -0.04166 0.73078 3.45567 0 0.07175 0 -1.5107 -0.24774 0.81015 0.21474
THR_782 -1.85575 0.42296 1.76896 -0.11394 0.0967 0.07963 0.41026 -0.85199 -0.00603 -0.10221 -0.5255 -0.49018 0 0 0 0 0 0.25522 0.05859 0.09331 0 -0.52077 2.26829 -1.0874 -0.30425 1.16598 0.76187
PRO_783 -3.08957 0.51029 1.84033 -0.13313 0.00034 0.09524 0.34035 -0.76194 -0 -0 -0.48307 0.24558 0 0 0 0 0 -0.03043 0.0211 0.24287 0 -1.10499 0 -2.4119 -0.60737 0.99331 -4.33299
ALA_784 -3.26988 0.30696 1.95619 -0.02502 6e-05 0 1.29483 -1.53211 -0 -0 -1.3832 -0.22609 0 0 0 0 0 0.02656 0 0 0 -0.04089 0 1.8394 -0.77398 0.276 -1.55117
ALA_785 -3.15839 0.51513 2.15245 -0.02527 0.00037 0 1.3474 -1.34155 -0 -0 -0.34382 -0.25388 0 0 0 0 0 0.11953 0 0 0 0.06506 0 1.8394 -0.76691 0.33009 0.47961
GLY_786 -2.69739 0.27881 3.12329 -5e-05 0 0 1.29975 -1.53363 -0 -0 -1.20107 -0.4155 0 0 -0.538 0 0 -0.04666 0 0 0 -1.19164 0 0.83697 -0.74056 0.34415 -2.48154
ASP_787 -5.68593 0.45211 6.18006 -0.12382 0.05131 0.39808 2.41371 -2.94212 -0.02029 -0.14004 -3.11112 -0.52414 0 0 -0.88234 0 0 -0.07876 0.00309 0 2.8659 -0.42806 0 -2.3716 -0.51708 0.34897 -4.11206
GLN_788 -5.83386 0.39665 5.99214 -0.27202 0.0264 0.21207 2.65844 -2.89412 -0.01291 -0.08925 -1.93765 -0.31858 0 0 -0.50776 0 0 -0.00352 0.01674 0 3.49871 0.06366 0 -0.18838 -0.37821 0.36498 0.79354
ASP_789 -4.33778 0.24244 5.67952 -0.26341 0.09566 0.89521 2.74513 -2.23138 -0.00676 -0.09171 -4.06085 -3.50558 0 0 -0.73006 -1.35357 0 -0.05327 0.10424 0 2.69723 -0.27033 0 -2.3716 -0.27169 0.3725 -6.71606
ARG_790 -3.83354 0.10414 5.2671 -0.87974 0.14363 0.69602 2.19945 -2.07324 -0.00718 -0.10095 -2.16867 -0.03262 0 0 0 -1.35357 0 0.0762 0.2181 2.44547 0 -0.07592 0 -1.2888 0.12427 0.3894 -0.15045
ALA_791 -1.87259 0.12997 1.25691 -0.02471 2e-05 0 0.23237 -0.72033 -0 -0 -0.79804 -0.2232 0 0 0 0 0 -0.04204 0 0 0 -0.09876 0 1.8394 -0.27503 0.268 -0.32803
GLU_792 -3.30987 0.19999 3.65533 -0.19386 0.02303 0.26328 1.53233 -1.53637 -0.01338 -0.0986 -1.10101 -0.44255 0 0 -1.06296 0 0 -0.00616 0.02345 0 3.03533 -0.00412 0 -2.7348 -0.49723 0.21162 -2.05653
ALA_793 -1.14453 0.28062 1.12525 -0.02483 0.00019 0 0.0839 -0.56765 -0 -0 0.05124 -0.23772 0 0 0 0 0 -0.037 0 0 0 -0.02301 0 1.8394 -0.4314 0.75328 1.66774
PRO_794 -1.91328 0.26534 1.42757 -0.20603 0.01698 0.15335 0.41705 -0.70501 -0 -0 -0.37208 -0.05754 0 0 0 0 0 0.1829 0.00452 0.32164 0 -0.76932 0 -2.4119 -0.52386 0.84626 -3.32342
LYS_795 -5.44008 0.33782 6.67908 -0.48692 0.10717 0.17114 2.18529 -2.46351 -0 -0 -2.82356 0.30327 0 0 -0.69775 0 0 -0.01434 0.15836 2.20357 0 -0.02275 0 -1.5107 -0.29481 0.44268 -1.16603
ALA_796 -1.81937 0.13504 1.6993 -0.02316 0 0 0.28951 -0.81851 -0 -0 0.51173 -0.25216 0 0 0 0 0 0.17226 0 0 0 0.12392 0 1.8394 -0.02496 0.44796 2.28096
GLU_797 -0.99096 0.09787 0.87541 -0.24492 0.06948 0.42226 0.09248 -0.42656 -0.01137 -0.03862 0.19097 -0.41326 0 0 0 0 0 -0.08094 0.00596 0 2.68464 0.03476 0 -2.7348 0.07756 0.466 0.07596
SER_798 -2.75548 0.19074 2.68339 -0.03151 1e-05 0.05671 0.90309 -1.11696 -0 -0 0.23106 -1.05861 0 0 -0.89203 0 0 -0.02155 0.00387 0.89777 0 0.48761 0.65138 -0.77834 0.06688 0.42207 -0.0599
GLY_799 -1.28701 0.2147 1.00264 -6e-05 0 0 0.07128 -0.43725 -0.01137 -0.03862 0.14336 -0.39389 0 0 0 0 0 -0.08731 0 0 0 0.27467 0 0.83697 0.11656 0.21021 0.61487
GLU_800 -2.97263 0.50211 3.56984 -0.24153 0.058 0.42246 1.6943 -1.62522 -0 -0 -1.01566 -0.45069 0 0 -0.89203 0 0 0.3094 0.01123 0 2.92478 0.22679 0 -2.7348 0.54749 0.73828 1.07212
PRO_801 -3.60461 1.08301 2.58837 -0.08147 0 0.05019 0.9463 -1.15466 -0 -0 -0.43992 0.72259 0 0 0 0 0 -0.15066 0.01161 0.77267 0 -0.40789 0 -2.4119 0.46219 1.08205 -0.53214
GLY_802 -1.15184 0.19913 1.32713 -4e-05 0 0 0.39168 -0.65897 -0 -0 -0.02709 -0.43411 0 0 0 0 0 -0.157 0 0 0 0.33936 0 0.83697 0.26511 0.43053 1.36085
ALA_803 -1.72768 0.33696 2.08362 -0.02836 0.01073 0 0.94933 -1.08738 -0 -0 -0.49158 -0.46888 0 0 0 0 0 0.01625 0 0 0 -0.25291 0 1.8394 1.12375 0.17281 2.47609
ARG_804 -7.08717 0.74609 6.68753 -0.56501 0.09617 0.34186 2.30683 -2.59045 -0.01973 -0.10812 -2.19913 0.56226 0 0 0 0 0 0.19362 0.06524 2.09542 0 -0.07786 0 -1.2888 0.50517 0.59671 0.26061
GLU_805 -2.7234 0.09345 3.41418 -0.41729 0.12001 0.80141 0.64279 -1.3147 -0.02077 -0.11123 -1.45259 -0.81707 0 0 0 0 0 0.05682 0.00567 0 3.27189 0.27767 0 -2.7348 0.10007 0.72904 -0.07886
GLU_806 -2.56448 0.17465 3.7601 -0.28479 0.04177 0.34939 2.15089 -1.49816 -0 -0 -2.49125 -0.28937 0 0 -0.69775 0 0 -0.04972 0.01434 0 2.89205 0.12722 0 -2.7348 0.35349 0.30413 -0.4423
ARG_807 -3.73892 0.40096 3.40864 -0.61073 0.07972 0.38143 1.13194 -1.38499 -0.00104 -0.00311 -1.64243 0.32918 0 0 0 -1.1556 0 0.0346 0.02202 2.65502 0 -0.01483 0 -1.2888 -0.29492 0.93745 -0.75439
PRO_808 -1.98658 0.33103 1.13141 -0.12527 0.04321 0.08037 0.20113 -0.39234 -0 -0 0.54129 0.51498 0 0 0 0 0 9.61456 0.08178 0.21403 0 1.57013 0 -2.4119 0.33894 10.5959 20.3427
ARG_809 -5.66138 0.72231 4.71577 -0.74895 0.15721 0.52148 1.18444 -2.0635 -0.00333 -0.01244 -0.70931 0.3284 0 0 -0.49511 0 0 0.06653 0.17992 2.70777 0 -0.14201 0 -1.2888 0.66655 10.4314 10.5569
PRO_810 -3.60416 0.49707 1.9331 -0.08325 7e-05 0.0517 0.69481 -0.80492 -0 -0 -0.48109 0.65313 0 0 -0.48845 0 0 -0.12615 0.04977 0.53669 0 -0.3899 0 -2.4119 -0.1842 0.99177 -3.16591
HIS_D_811 -4.19379 0.22784 4.16688 -0.41131 0.02025 0.54454 1.85837 -1.81555 -0.00333 -0.01244 -1.87955 -0.36304 0 0 -0.49511 -0.90797 0 0.09349 0.17996 0 1.50684 -0.7323 0 -0.45461 0.40607 0.67684 -1.58793
ARG_812 -5.53586 0.58725 5.34517 -0.43525 0.03594 0.19653 1.95474 -2.29215 -0.01827 -0.0986 -0.50502 0.75617 0 0 0 0 0 0.01678 0.01721 2.30438 0 -0.04391 0 -1.2888 0.50834 0.64037 2.14501
SER_813 -2.0856 0.14802 2.38512 -0.02969 0.00049 0.04787 0.66925 -1.08691 -0 -0 0.23196 -0.99354 0 0 0 0 0 -0.10364 0.0197 0.15228 0 -0.31994 0.61993 -0.77834 -0.3564 0.3307 -1.14874
HIS_D_814 -2.8453 0.32486 2.70417 -0.42328 0.02359 0.55798 0.79504 -1.25287 -0 -0 0.35842 -0.30582 0 0 0 0 0 -0.06148 0.02915 0 1.54231 -0.41589 0 -0.45461 -0.46631 0.16255 0.27251
SER_815 -3.23299 0.15076 3.99778 -0.02724 0 0.04473 1.78212 -1.75405 -0.01827 -0.0986 -1.37741 -0.96337 0 0 -0.48845 0 0 -0.00878 0.00254 1.17928 0 0.11605 0.61787 -0.77834 -0.27212 0.14261 -0.98587
LYS_816 -3.1311 0.20068 2.97309 -0.33804 0.0422 0.18541 1.05954 -1.47721 -0.01895 -0.07688 -1.09135 -0.17486 0 0 0 0 0 -0.06828 0.02787 2.25471 0 0.31584 0 -1.5107 0.18407 0.26356 -0.3804
GLU_817 -2.40314 0.24338 3.30482 -0.5083 0.07888 0.72818 1.2498 -1.53786 -0 -0 -1.21912 -1.14917 0 0 0 -0.90797 0 -0.07075 0.04939 0 3.32326 0.11939 0 -2.7348 0.26637 0.29023 -0.87742
ALA_818 -1.3683 0.10785 1.43346 -0.028 0.02081 0 0.38806 -0.76789 -0 -0 0.16473 -0.60779 0 0 0 0 0 -0.05464 0 0 0 0.18642 0 1.8394 0.21193 0.26173 1.78776
ALA_819 -2.62539 0.33328 2.17673 -0.02837 0.01252 0 0.79203 -1.25266 -0.01895 -0.07688 -1.12949 -0.4694 0 0 0 0 0 -0.04037 0 0 0 -0.24502 0 1.8394 0.99174 0.24275 0.50194
GLY_820 -1.29846 0.1554 1.31833 -0.00037 0 0 0.23689 -0.60616 -0 -0 0.13538 -0.16706 0 0 0 0 0 -0.09451 0 0 0 -0.59579 0 0.83697 0.5034 0.53972 0.96373
PRO_821 -2.25257 0.31407 1.93201 -0.20951 0.01006 0.15411 0.16521 -0.73447 -0 -0 0.39521 -0.03736 0 0 0 0 0 0.21505 0.00763 0.33415 0 -0.78422 0 -2.4119 -0.46964 1.11718 -2.25498
PRO_822 -3.02654 0.30863 2.55785 -0.19945 0.03001 0.14856 0.89135 -1.00789 -0 -0 -0.5451 -0.17635 0 0 0 0 0 0.17139 0.00102 0.71245 0 0.09723 0 -2.4119 0.56256 1.03994 -0.84624
GLU_823 -3.36617 0.20073 5.00186 -0.20613 0.03198 0.28283 2.68005 -2.13659 -0 -0 -2.70943 -0.51077 0 0 -0.73908 -1.1556 0 0.01655 0.0046 0 3.15773 0.11127 0 -2.7348 1.11145 0.56924 -0.3903
ALA_824 -2.60765 0.20219 3.14973 -0.02304 0 0 1.15005 -1.49951 -0.01728 -0.12332 -0.82089 -0.38144 0 0 0 0 0 -0.07563 0 0 0 -0.37421 0 1.8394 0.06541 0.27889 0.7627
ARG_825 -3.85168 0.48959 4.00596 -0.55673 0.06659 0.33632 1.34098 -1.74095 -0.01828 -0.1305 -0.41375 0.22997 0 0 0 0 0 -0.05769 0.03842 2.70563 0 -0.13634 0 -1.2888 -0.58448 0.16612 0.60037
SER_826 -4.51614 0.22776 5.38079 -0.03963 5e-05 0.05285 2.53413 -2.38533 -0 -0 -2.26046 -0.48395 0 0 -0.73908 0 0 -0.0505 0.18475 0.1596 0 -0.28775 2.00476 -0.77834 -0.57495 0.25815 -1.31329
GLU_827 -4.15958 0.39072 4.65146 -0.23005 0.03852 0.36478 1.82996 -2.14357 -0.01728 -0.12332 -0.85695 -0.58871 0 0 0 0 0 -0.03264 0.00148 0 2.92894 -0.08938 0 -2.7348 -0.60779 0.24758 -1.13062
ARG_828 -4.75916 0.3043 6.55149 -1.00309 0.29244 0.52286 3.63827 -2.78698 -0.03798 -0.29389 -4.02064 0.60307 0 0 0 -1.73162 0 0.04486 0.06019 2.43787 0 0.00187 0 -1.2888 -0.3224 0.37957 -1.40776
GLY_829 -2.99452 0.56306 2.85717 -4e-05 0 0 1.32909 -1.44492 -0.03026 -0.21587 -0.70945 -0.40488 0 0 -0.99386 0 0 -0.19404 0 0 0 0.22408 0 0.83697 0.35022 0.54419 -0.28306
ARG_830 -1.27107 0.23427 1.52963 -0.45807 0.05745 0.25752 0.41493 -0.68661 -0 -0 -0.02731 0.143 0 0 0 0 0 -0.07915 0.00626 1.90681 0 -0.02522 0 -1.2888 0.15774 0.38754 1.25891
GLY_831 -1.66077 0.54677 2.22984 -0.0002 0 0 1.04544 -1.08009 -0.01055 -0.05249 -0.30928 -0.15887 0 0 0 0 0 -0.09698 0 0 0 -1.27805 0 0.83697 0.38144 0.75689 1.15007
PRO_832 -4.63675 0.89574 3.13688 -0.12114 0 0.08719 0.84469 -1.26143 -0 -0 0.05457 0.29271 0 0 0 0 0 0.19435 0.00528 0.1574 0 -1.21542 0 -2.4119 0.40469 0.78704 -2.78609
GLY_833 -2.38936 0.31153 2.46629 -0.00017 0 0 0.84445 -1.11718 -0.00729 -0.07589 -0.89789 -0.1722 0 0 0 0 0 0.13867 0 0 0 -0.60624 0 0.83697 -0.51985 0.89643 -0.29174
PRO_834 -2.13619 0.38971 1.05467 -0.17917 0.09488 0.12677 0.09857 -0.32195 -0 -0 0.4749 -0.00443 0 0 0 0 0 0.00969 0.01978 0.16831 0 -0.75918 0 -2.4119 -0.01086 0.96507 -2.42132
GLU_835 -3.85067 0.39296 5.20221 -0.22281 0.04656 0.36454 2.1637 -2.11433 -0.02407 -0.09145 -2.78212 -0.54154 0 0 0 -0.71396 0 0.03223 0.00346 0 3.68658 0.2187 0 -2.7348 1.971 0.46923 1.47541
GLY_836 -0.87377 0.11596 1.15952 -5e-05 0 0 0.43738 -0.58817 -0 -0 0.28732 -0.41309 0 0 0 0 0 -0.09323 0 0 0 0.25073 0 0.83697 1.65129 0.25562 3.02648
GLY_837 -1.5014 0.27096 1.88026 -6e-05 0 0 0.62543 -0.87044 -0 -0 -0.77476 -0.40748 0 0 -0.44849 0 0 -0.10165 0 0 0 0.29294 0 0.83697 -0.06129 0.06288 -0.19611
ARG_838 -3.43695 0.43347 3.97135 -0.90709 0.23065 0.65589 1.80548 -1.79871 -0.00857 -0.09478 -1.52163 -0.02167 0 0 -0.44849 0 0 0.05707 0.00185 1.86881 0 -0.22931 0 -1.2888 -0.16824 0.18984 -0.70982
ARG_839 -1.03602 0.01657 1.13312 -0.47392 0.06273 0.28243 0.04154 -0.53121 -0 -0 -0.00362 0.15049 0 0 0 0 0 0.09168 0.01622 1.77821 0 0.1145 0 -1.2888 0.21366 0.31372 0.88129
HIS_840 -5.31518 0.56007 4.72902 -0.36559 0.01053 0.36151 1.34338 -2.14898 -0.03311 -0.22871 -1.27435 -0.38011 0 0 0 0 0 -0.00278 0.34352 0 1.8841 -0.02493 0 -0.45461 0.19409 0.29762 -0.5045
HIS_841 -4.04258 0.31261 3.91205 -0.44337 0.12279 0.46743 1.95125 -1.91971 -0.02496 -0.14317 -2.06412 -0.31719 0 0 -1.57072 0 0 -0.04871 0.02774 0 3.07601 -0.49842 0 -0.45461 -0.25166 0.31471 -1.59461
ARG_842 -6.87091 0.62798 6.52729 -0.45587 0.05461 0.23103 1.68008 -2.71466 -0.02407 -0.09145 -0.96601 0.5426 0 0 0 -0.71396 0 0.0338 0.40236 2.2224 0 0.02415 0 -1.2888 -0.36615 0.49269 -0.65289
ARG_843 -4.41737 0.16626 3.78618 -0.46151 0.0616 0.25788 1.01846 -1.66212 -0 -0 0.44117 0.26218 0 0 0 0 0 -0.02077 0.01935 2.05931 0 -0.06276 0 -1.2888 -0.51861 0.55642 0.19687
GLY_844 -2.95785 0.19326 2.47399 -0.00174 0 0 0.87505 -1.22688 -0.00729 -0.07589 -0.494 -0.35823 0 0 0 0 0 -0.07401 0 0 0 -1.25275 0 0.83697 -0.00632 0.27994 -1.79574
SER_845 -2.61587 0.6241 2.8974 -0.02622 0 0.06285 0.96586 -1.37369 -0 -0 -0.59679 -0.29545 0 0 0 0 0 0.07624 0.01528 0.03427 0 -0.56075 0.60003 -0.77834 0.42427 0.98477 0.43796
PRO_846 -3.65429 0.79254 1.83161 -0.12626 0.00017 0.08829 0.55855 -0.71813 -0 -0 0.36244 0.29204 0 0 0 0 0 -0.03869 0.01797 0.18556 0 -1.18555 0 -2.4119 -0.1149 1.11203 -3.00854
GLU_847 -4.13472 0.33718 5.04314 -0.38782 0.1 0.53149 2.74775 -2.18745 -0.00083 -0.01347 -5.72632 -0.46419 0 0 -0.99386 -1.73162 0 0.01475 0.3153 0 3.95782 -0.01058 0 -2.7348 -0.28772 0.35959 -5.26635
GLU_848 -1.29918 0.02304 1.39263 -0.5089 0.31019 1.61206 0.14793 -0.65231 -0 -0 -0.58911 -2.7852 0 0 0 0 0 -0.01232 0.02886 0 4.62087 0.29549 0 -2.7348 0.40051 0.31938 0.56914
ALA_849 -1.75931 0.20318 1.9157 -0.02426 0 0 0.79204 -1.01575 -0.00083 -0.01347 -1.00504 -0.20883 0 0 0 0 0 -0.04589 0 0 0 -0.10481 0 1.8394 -0.06808 0.17365 0.67772
ALA_850 -1.26344 0.02326 0.89294 -0.02462 0 0 0.3655 -0.62167 -0 -0 -0.09457 -0.20065 0 0 0 0 0 0.00373 0 0 0 -0.12896 0 1.8394 -0.90572 0.11585 0.00104
GLU_851 -4.71074 0.89155 4.43493 -0.18447 0.03757 0.2516 2.31225 -2.06947 -0 -0 -2.68972 -0.27972 0 0 -0.50788 -0.80988 0 0.00419 0.23748 0 3.37434 -0.00568 0 -2.7348 -0.54377 0.88975 -2.10245
ARG_852 -5.36303 0.71152 4.90102 -0.55996 0.08683 0.35915 2.48249 -1.88203 -0 -0 -1.72884 0.15343 0 0 -1.6309 0 0 -0.03683 0.09281 2.57095 0 -0.25996 0 -1.2888 0.13106 1.33518 0.07409
GLU_853 -3.6012 0.75576 5.06225 -0.35535 0.05121 0.59701 1.3306 -1.98541 -0 -0 -1.80074 -0.70019 0 0 -0.42981 0 0 -0.00232 0.03982 0 2.7082 0.73385 0 -2.7348 5.97886 1.2233 6.87103
PRO_854 -2.50333 0.49563 2.50708 -0.18342 0.00306 0.12956 0.51035 -0.90772 -0 -0 -1.1559 0.23556 0 0 -0.44904 0 0 0.02226 0.00199 0.31018 0 -0.86434 0 -2.4119 5.98927 0.85239 2.58168
ARG_855 -4.05659 0.35273 4.89655 -0.87505 0.18499 0.63303 2.05462 -2.13702 -0.00043 -0.00708 -3.22827 -0.02017 0 0 -1.2237 0 0 0.12535 0.01878 1.96556 0 -0.23246 0 -1.2888 0.11913 0.34787 -2.37097
ARG_856 -1.15932 0.01783 1.17913 -0.47701 0.06636 0.28637 0.12435 -0.5599 -0 -0 0.01777 0.13164 0 0 0 0 0 0.08681 0.00084 1.79903 0 0.10047 0 -1.2888 0.17805 0.43205 0.93567
HIS_857 -4.11213 0.28487 3.8111 -0.40849 0.01545 0.42021 1.31826 -1.8067 -0.01619 -0.10166 -0.45692 -0.36224 0 0 0 0 0 0.06774 0.07355 0 2.02967 -0.00481 0 -0.45461 0.10056 0.31121 0.7089
ARG_858 -3.39792 0.43715 2.71643 -0.46038 0.05787 0.25886 0.99778 -1.16927 -0.0164 -0.10789 -1.02169 0.13053 0 0 0 0 0 -0.05937 0.17195 1.9904 0 -0.03839 0 -1.2888 -0.48361 0.52335 -0.75939
ALA_859 -2.48878 0.289 2.0973 -0.02442 0 0 1.11962 -1.15474 -0.00476 -0.04516 -0.91218 -0.18519 0 0 0 0 0 -0.0301 0 0 0 -0.15024 0 1.8394 -0.68933 0.63687 0.2973
HIS_D_860 -4.2568 0.41673 3.60013 -0.69729 0.13125 0.71304 1.83475 -1.71364 -0 -0 -1.56898 -0.84308 0 0 -0.7965 -0.75291 0 0.00655 0.01432 0 2.61769 -0.22046 0 -0.45461 -0.16242 0.45425 -1.67797
ARG_861 -5.31411 0.56715 5.37039 -0.81097 0.2032 0.63431 2.04291 -2.31594 -0.00476 -0.04516 -2.37828 0.54194 0 0 0 -0.73977 0 0.13142 0.29106 2.08579 0 0.11652 0 -1.2888 0.32836 0.64454 0.05977
HIS_862 -3.93748 0.44815 2.67331 -0.43043 0.08797 0.42096 0.96416 -1.46727 -0 -0 -0.27275 -0.45983 0 0 0 -0.75291 0 0.00492 0.01737 0 3.03577 -0.11372 0 -0.45461 0.31626 0.61706 0.69692
GLN_863 -1.63635 0.20347 1.37343 -0.29025 0.05228 0.2706 0.27429 -0.57432 -0.00037 -0.00673 0.29908 -0.87525 0 0 0 0 0 0.02116 0.0269 0 2.84869 0.02368 0 -0.18838 1.05211 0.33084 3.20489
ASP_864 -2.55903 0.5366 3.54719 -0.17701 0.02267 0.56273 1.26589 -1.27826 -0.00071 -0.0166 -1.16182 -1.24398 0 0 0 -0.73977 0 -0.04731 0.08954 0 2.18957 -0.76057 0 -2.3716 0.57078 0.99553 -0.57614
PRO_865 -3.30326 0.62633 3.13106 -0.20206 0.00509 0.14465 1.52997 -1.16495 -0 -0 -1.12413 0.03531 0 0 0 0 0 0.10191 0.0207 0.41133 0 -0.9682 0 -2.4119 -0.32921 1.27134 -2.22602
SER_866 -3.2576 0.50217 3.60751 -0.03139 0.01569 0.03008 1.84299 -1.55896 -0.02569 -0.2535 -2.38061 -0.15381 0 0 -1.1217 0 0 0.05207 0.00011 0.26697 0 0.45576 0.60104 -0.77834 0.52731 0.61534 -1.04458
LYS_867 -2.8922 0.28463 2.57504 -0.44641 0.16982 0.33759 0.93464 -1.05629 -0 -0 -1.22161 -0.4259 0 0 0 0 0 -0.00855 0.04537 2.20769 0 0.24024 0 -1.5107 0.9464 0.44331 0.62308
GLU_868 -5.72045 0.46607 5.77914 -0.17183 0.02183 0.20324 2.30492 -2.41134 -0.0358 -0.3417 -4.47054 -0.36421 0 0 -1.28604 0 0 0.08351 0.39625 0 3.09765 0.27664 0 -2.7348 0.79947 0.50617 -3.6018
CYS_869 -4.6211 0.93106 3.21241 -0.02224 0 0.0093 1.10536 -1.50402 -0.0115 -0.10213 -0.08128 -0.07809 0 0 0 0 0 0.17447 0.0158 0.65587 0 -0.00019 0 3.6196 2.14497 1.1296 6.57789
ALA_870 -2.49725 0.43391 2.06448 -0.02324 0.00231 0 1.40026 -1.26304 -0.01418 -0.08045 -0.88128 -0.50436 0 0 -0.50788 0 0 0.48951 0 0 0 0.80281 0 1.8394 2.69235 1.2643 5.21766
GLY_871 -1.64897 0.4642 1.86524 -9e-05 0 0 0.47045 -0.93581 -0 -0 -0.6988 -0.38937 0 0 0 0 0 -0.18051 0 0 0 0.61561 0 0.83697 1.38815 0.66921 2.45627
ALA_872 -1.95175 0.12519 1.47889 -0.0243 0 0 0.58356 -0.98448 -0 -0 -0.04772 -0.26657 0 0 0 0 0 0.00467 0 0 0 0.07979 0 1.8394 0.37868 0.31003 1.52539
LYS_873 -2.87301 0.33778 3.13055 -0.31198 0.0279 0.15317 1.31882 -1.29979 -0 -0 -0.91733 -0.04015 0 0 0 0 0 -0.05177 0.01581 2.31422 0 0.04229 0 -1.5107 -0.07492 0.23778 0.49868
GLY_874 -2.25455 0.24242 2.54575 -4e-05 0 0 1.23738 -1.19787 -0.02432 -0.1541 -0.83546 -0.42655 0 0 0 0 0 -0.1394 0 0 0 0.40248 0 0.83697 0.00562 0.29359 0.53193
GLU_875 -2.47882 0.38963 2.93304 -0.22479 0.03734 0.33473 0.78318 -1.22166 -0 -0 -0.10728 -0.62904 0 0 0 0 0 -0.08073 0.02316 0 3.15912 -0.33712 0 -2.7348 -0.27737 0.20295 -0.22846
ARG_876 -5.30025 0.59839 5.28861 -0.461 0.05759 0.25994 2.18153 -2.33426 -0.02305 -0.1393 -2.03702 0.15066 0 0 0 0 0 -0.06855 0.03002 1.96355 0 -0.03831 0 -1.2888 -0.65784 0.25608 -1.56202
ARG_877 -2.8867 0.25749 4.06313 -0.61427 0.10339 0.3427 2.46486 -1.79278 -0 -0 -3.02555 0.1691 0 0 0 -0.80988 0 -0.06897 0.02712 2.48935 0 -0.17559 0 -1.2888 -0.56907 0.3336 -0.98085
ALA_878 -1.57343 0.16277 1.93663 -0.03073 0.01462 0 0.27789 -0.98682 -0.02432 -0.1541 0.22101 -0.49718 0 0 0 0 0 0.06298 0 0 0 -0.10764 0 1.8394 -0.07636 0.27034 1.33506
ARG_879 -1.59745 0.27974 2.24023 -0.48154 0.09908 0.30856 1.06843 -1.04347 -0 -0 -1.42703 -0.12754 0 0 0 0 0 -0.07063 0.00366 1.68905 0 -0.18669 0 -1.2888 0.11574 0.4075 -0.01116
HIS_880 -6.28137 0.67154 5.94704 -0.56568 0.01219 0.436 2.2206 -2.80824 -0 -0 -1.79903 -0.91681 0 0 0 0 0 -0.07341 0.06755 0 2.24203 -0.05792 0 -0.45461 -0.18194 0.51573 -1.02633
ARG_881 -2.69514 0.21946 2.78665 -0.73403 0.12325 0.5022 0.57916 -1.29473 -0 -0 0.27345 0.36551 0 0 0 0 0 -0.12204 0.00656 1.80643 0 -0.10651 0 -1.2888 -0.3214 0.35752 0.45752
GLY_882 -3.68729 0.54834 3.45332 -6e-05 0 0 2.27961 -1.81866 -0.00817 -0.08825 -2.40445 -0.40363 0 0 0 0 0 -0.12006 0 0 0 0.32429 0 0.83697 -0.2576 0.22145 -1.12419
GLY_883 -2.16371 0.63555 3.08523 -4e-05 0 0 1.49872 -1.47917 -0.00672 -0.04031 -0.68023 -0.40065 0 0 0 0 0 -0.06782 0 0 0 0.27948 0 0.83697 5.67906 0.7288 7.90516
PRO_884 -3.02114 0.67898 2.4879 -0.07999 1e-05 0.04785 0.46505 -1.00559 -0 -0 -0.81344 0.55329 0 0 -0.43145 0 0 -0.08468 0.00519 0.44712 0 -0.60089 0 -2.4119 5.66688 0.98785 2.89101
ARG_885 -2.87072 0.25559 3.33431 -0.99518 0.29359 0.79706 1.54472 -1.51189 -0 -0 -1.61922 -0.09091 0 0 -0.43145 0 0 -0.02148 0.01605 2.2416 0 -0.2632 0 -1.2888 0.24199 0.68846 0.32052
ALA_886 -1.8379 0.08984 1.87768 -0.02585 0.00065 0 0.92289 -1.06655 -0.01489 -0.12856 -0.77366 -0.269 0 0 0 0 0 -0.08557 0 0 0 0.06748 0 1.8394 -0.04456 0.41735 0.96874
GLY_887 -1.32864 0.32804 1.56295 -0.00028 0 0 0.54413 -0.7748 -0 -0 0.70122 -0.21547 0 0 0 0 0 -0.05796 0 0 0 0.17577 0 0.83697 -0.53898 0.57303 1.80598
PRO_888 -4.73489 0.75966 3.46334 -0.09663 0.00139 0.06032 1.67395 -1.47539 -0.00105 -0.00406 -0.42739 0.71577 0 0 0 0 0 0.07152 0.00221 0.37717 0 -0.151 0 -2.4119 -0.21973 0.66443 -1.73227
ARG_889 -3.99991 0.27494 4.53047 -0.6803 0.26175 0.37874 1.77732 -1.94705 -0.01118 -0.11329 -1.22753 0.45528 0 0 0 -0.79984 0 -0.04593 0.13455 2.6941 0 -0.17203 0 -1.2888 -0.17114 0.46225 0.51239
GLU_890 -2.65864 0.33373 3.89241 -0.2154 0.03062 0.30658 1.52332 -1.7679 -0.02305 -0.1393 -0.77113 -0.61422 0 0 0 0 0 -0.05304 0.00476 0 3.04132 -0.29249 0 -2.7348 -0.4591 0.4026 -0.19372
ALA_891 -3.54084 0.39878 2.8517 -0.02358 0 0 1.93611 -1.78571 -0 -0 -1.22006 -0.37658 0 0 0 0 0 -0.07398 0 0 0 -0.22271 0 1.8394 -0.67731 0.26871 -0.62608
GLU_892 -4.68687 0.378 6.07992 -0.24529 0.04489 0.3858 2.70089 -2.4737 -0.01118 -0.11329 -3.79891 -0.5826 0 0 -1.1217 -0.79984 0 -0.02493 0.007 0 2.94902 -0.10052 0 -2.7348 -0.6329 0.46623 -4.31478
SER_893 -2.0086 0.18189 2.89917 -0.037 0.00152 0.07121 1.25168 -1.32377 -0.01205 -0.12743 0.24602 -0.68885 0 0 0 0 0 0.05412 0 0.23069 0 0.12165 0.60227 -0.77834 0.1332 0.49506 1.31243
GLY_894 -1.06735 0.05829 1.49575 -6e-05 0 0 0.27307 -0.69223 -0 -0 0.73613 -0.37984 0 0 0 0 0 -0.13703 0 0 0 -1.49278 0 0.83697 -0.06201 0.29197 -0.13912
GLU_895 -2.98296 0.23734 3.29131 -0.45479 0.09098 0.92931 0.70924 -1.40699 -0.02623 -0.20788 -0.44213 -0.36376 0 0 0 0 0 -0.04884 0.01482 0 2.77451 -0.02538 0 -2.7348 -0.68667 0.19262 -1.1403
GLU_896 -2.54936 0.42229 3.37914 -0.28721 0.04207 0.36006 1.03886 -1.38348 -0 -0 -0.86477 -0.29628 0 0 0 -0.43133 0 -0.04133 0.01072 0 2.88843 0.04622 0 -2.7348 -0.37444 0.86102 0.08582
PRO_897 -1.83138 0.4094 1.58853 -0.19021 0.00184 0.13602 0.68763 -0.62022 -0 -0 -1.14291 -0.00513 0 0 -0.51988 0 0 -0.04597 0.00307 0.97183 0 -0.84902 0 -2.4119 -0.52072 0.97605 -3.36299
ALA_898 -2.82211 0.17417 1.56081 -0.02017 0 0 1.45237 -1.09444 -0 -0 -0.0597 -0.38754 0 0 -0.43291 0 0 0.30304 0 0 0 -0.53215 0 1.8394 -0.32032 0.50568 0.16612
ARG_899 -2.00044 0.36288 2.37636 -0.95383 0.23962 0.74728 1.08523 -1.06219 -0 -0 -1.1665 -0.12698 0 0 -1.12649 0 0 0.04907 0.02065 2.52965 0 -0.17183 0 -1.2888 0.23739 1.14504 0.89612
ARG_900 -3.2634 0.47591 3.25347 -0.65932 0.08162 0.4721 1.96788 -1.62115 -0 -0 -2.0352 0.69682 0 0 -0.51988 -0.43133 0 -0.00534 0.18746 1.9774 0 -0.10216 0 -1.2888 -0.05183 1.14015 0.27443
HIS_D_901 -3.13661 0.26938 2.85262 -0.78265 0.04017 1.02166 1.28337 -1.56127 -0.00017 -0.003 -1.65019 -0.42456 0 0 -0.69358 0 0 0.00172 9e-05 0 1.63083 -0.3527 0 -0.45461 -0.19936 0.38205 -1.77681
ARG_902 -1.46116 0.04138 1.2116 -0.47727 0.06531 0.28975 0.22336 -0.63129 -0 -0 0.30658 0.13351 0 0 0 0 0 -0.01495 0.00604 1.76964 0 0.12165 0 -1.2888 0.39221 0.14856 0.83613
ALA_903 -3.41128 0.39078 3.09658 -0.02402 0 0 1.35037 -1.77929 -0.00017 -0.003 -2.2507 -0.22533 0 0 0 0 0 -0.04448 0 0 0 -0.10048 0 1.8394 -0.11966 0.17828 -1.10299
ARG_904 -1.87026 0.22829 1.68056 -0.63327 0.07149 0.43125 0.3497 -0.88337 -0 -0 0.30836 0.56528 0 0 0 0 0 -0.07566 0.00915 2.00038 0 0.00752 0 -1.2888 -0.72512 0.2555 0.43102
HIS_905 -3.09383 0.41085 2.84026 -0.47268 0.03026 0.58864 1.32372 -1.41319 -0 -0 -0.28554 -0.48179 0 0 0 -0.834 0 -0.09659 0.00975 0 1.68604 -0.41375 0 -0.45461 -0.47564 0.41559 -0.71651
LYS_906 -2.80787 0.30838 2.46805 -0.42731 0.0926 0.21897 0.78697 -1.21332 -0 -0 -0.44159 0.06272 0 0 0 0 0 -0.08168 0.13811 1.57532 0 -0.03694 0 -1.5107 -0.53538 0.47253 -0.93116
ALA_907 -2.51723 0.64681 1.50115 -0.02183 0 0 0.23036 -0.84333 -0 -0 0.18795 -0.47047 0 0 0 0 0 0.00092 0 0 0 -0.52707 0 1.8394 -0.29408 0.32098 0.05358
GLN_908 -2.51716 0.47413 2.44591 -0.29409 0.07267 0.28165 1.50029 -1.1305 -0 -0 -1.56295 -0.78437 0 0 0 -0.834 0 0.28697 0.00124 0 2.82058 -0.00015 0 -0.18838 0.6071 0.93523 2.11417
PRO_909 -1.88873 0.49298 0.75067 -0.17741 0.08975 0.12509 0.02452 -0.42458 -0 -0 0.05624 0.05217 0 0 0 0 0 0.00628 0.0159 0.19079 0 -0.91473 0 -2.4119 0.94355 1.01154 -2.05785
ALA_910 -1.44421 0.16383 1.37684 -0.02908 0.01034 0 0.69258 -0.75242 -0 -0 -1.02566 -0.49908 0 0 0 0 0 0.04473 0 0 0 0.07452 0 1.8394 1.50604 0.23958 2.1974
HIS_D_911 -5.04566 0.21394 4.45529 -0.84582 0.05506 1.16757 0.80241 -2.06103 -0.00959 -0.08728 -1.6839 -0.40771 0 0 0 0 0 0.16305 0.03764 0 1.74135 -0.30194 0 -0.45461 1.16745 0.17033 -0.92346
GLU_912 -5.75514 0.48018 7.367 -0.43897 0.0849 0.62894 3.46463 -3.00324 -0.01958 -0.08193 -4.86011 -1.11159 0 0 -0.78174 -0.81519 0 0.20933 0.11071 0 4.19517 -0.01948 0 -2.7348 -0.14133 0.56856 -2.65368
ALA_913 -3.65887 0.45217 4.06528 -0.02228 0 0 2.25952 -1.97836 -0.00873 -0.06639 -2.41795 -0.36041 0 0 0 0 0 -0.07397 0 0 0 -0.41913 0 1.8394 -0.35384 0.65668 -0.08688
VAL_914 -6.59713 1.14636 2.68046 -0.36422 0.21715 0.09024 1.77227 -2.18678 -0 -0 -0.47159 -0.14684 0 0 0 0 0 -0.12633 0.18609 0.61597 0 0.38413 0 1.9342 -0.24535 0.46959 -0.64178
GLU_915 -5.05185 0.51434 5.1953 -0.20902 0.01933 0.2847 2.36661 -2.28335 -0.00959 -0.08728 -2.65718 -0.55461 0 0 -0.78174 0 0 -0.06293 0.04351 0 4.3086 -0.29742 0 -2.7348 -0.4053 0.38289 -2.01977
LYS_916 -3.52313 0.24486 3.98413 -0.50866 0.14604 0.33554 1.32177 -1.69987 -0.01958 -0.08193 -0.63974 -0.07368 0 0 0 0 0 -0.01621 0.01077 1.66275 0 -0.25614 0 -1.5107 -0.24941 0.19 -0.68318
GLU_917 -3.81065 0.22423 5.68241 -0.40407 0.03296 0.77418 3.10505 -2.36267 -0.00721 -0.06224 -4.60869 -0.37987 0 0 -0.79596 -0.80053 0 -0.04693 0.09367 0 3.18829 -0.33984 0 -2.7348 -0.11923 0.26728 -3.10462
THR_918 -4.32578 0.47832 3.74405 -0.19102 0.11673 0.06812 2.16817 -2.03535 -0.01616 -0.13022 -2.46987 -1.00289 0 0 0 -0.26932 0 -0.03095 0.00596 0.81064 0 -0.76869 2.33088 -1.0874 -0.12105 0.67832 -2.04751
THR_919 -4.28097 0.42424 4.26271 -0.1535 0.05087 0.05207 2.3605 -2.09482 -0.00083 -0.0112 -2.68334 0.23538 0 0 0 0 0 0.02367 0.00131 0.15601 0 0.21824 2.29244 -1.0874 0.02123 0.61382 0.40044
GLU_920 -3.09662 0.14201 3.36833 -0.45706 0.23582 1.42708 1.82589 -1.74939 -0.02782 -0.15855 -2.10753 -3.03726 0 0 0 0 0 -0.00256 0.01268 0 3.85481 -0.30187 0 -2.7348 -0.37507 0.21637 -2.96553
LYS_921 -4.26269 0.48644 5.83792 -0.45769 0.07242 0.31716 2.74399 -2.51325 -0.02782 -0.15855 -2.88738 0.15068 0 0 0 0 0 -0.00256 0.03097 2.25114 0 0.08074 0 -1.5107 -0.25842 0.16901 0.0614
GLU_922 -5.49979 0.20537 6.05416 -0.21485 0.02567 0.29481 2.35995 -2.73148 -0.01748 -0.16446 -2.47072 -0.60903 0 0 0 -0.26932 0 0.02216 0.02938 0 3.10065 -0.26378 0 -2.7348 -0.24399 0.13744 -2.99011
ALA_923 -5.76764 0.42095 3.66414 -0.021 0 0 2.39688 -2.76773 -0 -0 -2.20053 -0.36778 0 0 0 0 0 0.08239 0 0 0 -0.22326 0 1.8394 -0.4878 0.19905 -3.23292
THR_924 -4.33593 0.22661 5.45425 -0.20469 0.13258 0.07473 2.90703 -2.584 -0 -0 -3.3903 -0.11371 0 0 0 0 0 0.01489 0.00229 0.08464 0 -0.01735 2.28151 -1.0874 -0.17562 0.25511 -0.47536
GLU_925 -5.3793 0.35071 7.33507 -0.21217 0.02851 0.29796 3.49618 -3.27226 -0.01686 -0.15486 -4.11218 -0.60214 0 0 0 0 0 0.00745 0.01842 0 3.01641 -0.25328 0 -2.7348 -0.25542 0.25155 -2.191
LYS_926 -6.62333 0.54984 7.41052 -0.73308 0.14426 0.58033 3.62899 -3.26997 -0.04416 -0.29673 -4.77699 -0.1487 0 0 0 0 0 0.03039 0.03843 2.66683 0 0.03459 0 -1.5107 -0.42487 0.32716 -2.41718
GLU_927 -4.56247 0.29243 5.01998 -0.34101 0.08203 0.40348 2.51958 -2.48176 -0 -0 -2.03065 -0.63893 0 0 0 0 0 -0.00852 0.00139 0 3.26126 -0.16323 0 -2.7348 -0.35444 0.31872 -1.41692
ALA_928 -4.60546 0.31813 4.99912 -0.02147 0 0 2.77974 -2.65013 -0 -0 -2.32809 -0.35474 0 0 0 0 0 0.00152 0 0 0 -0.22014 0 1.8394 -0.40229 0.28949 -0.35491
GLU_929 -5.49772 0.25031 6.77576 -0.21751 0.03107 0.31066 2.60961 -3.01016 -0.06068 -0.44241 -1.78193 -0.62787 0 0 0 0 0 0.02821 0.00964 0 3.04994 -0.29318 0 -2.7348 -0.48625 0.28099 -1.80633
ILE_930 -7.56131 0.5893 5.32571 -0.4913 0.34187 0.10014 1.95594 -2.75302 -0 -0 -1.08159 -0.03095 0 0 0 0 0 0.00464 0.04246 0.5379 0 -0.41766 0 0.73287 -0.29571 0.3374 -2.66331
VAL_931 -3.42019 0.17956 3.23819 -0.31167 0.21772 0.07124 1.48218 -1.73837 -0 -0 -0.81634 -0.1428 0 0 0 0 0 -0.06256 0.0001 0.07537 0 -0.30059 0 1.9342 -0.0454 0.31939 0.68004
GLU_932 -3.19807 0.17217 3.62499 -0.22492 0.03677 0.32977 1.35252 -1.68997 -0.01651 -0.14569 -1.07154 -0.59457 0 0 0 0 0 -0.02608 0.06556 0 3.00552 -0.26635 0 -2.7348 -0.36969 0.41091 -1.33997
ALA_933 -2.86185 0.23139 3.73253 -0.02573 0.00188 0 2.29951 -1.85583 -0 -0 -1.30352 -0.42298 0 0 0 0 0 0.0435 0 0 0 -0.00243 0 1.8394 -0.00925 0.82676 2.49339
ASP_934 -3.41075 0.47113 4.92058 -0.11603 0.01142 0.3593 2.65179 -2.05209 -0 -0 -3.65016 -0.51627 0 0 0 -0.43806 0 -0.08434 0.00297 0 1.81659 -0.00449 0 -2.3716 0.19393 0.69774 -1.51833
LYS_935 -4.02696 0.43965 4.022 -0.43658 0.08266 0.26687 1.92492 -1.90309 -0.01935 -0.16405 -1.34106 -0.23797 0 0 0 0 0 -0.07936 0.00449 1.94201 0 -0.07314 0 -1.5107 -0.19886 0.24544 -1.06306
GLU_936 -6.90854 1.02192 7.74189 -0.45853 0.06307 0.90488 3.44485 -3.26572 -0 -0 -4.48926 -0.43976 0 0 0 0 0 -0.05961 0.00277 0 3.29223 -0.35754 0 -2.7348 -0.40196 0.21611 -2.42799
LYS_937 -5.43894 0.27677 6.48077 -0.32136 0.05138 0.1602 2.89231 -2.76277 -0 -0 -3.30286 -0.01983 0 0 0 -0.43806 0 0.05212 0.46366 1.73556 0 -0.04031 0 -1.5107 -0.57315 0.32031 -1.97488
GLU_938 -4.42476 0.40032 5.36218 -0.20757 0.02983 0.28785 2.31287 -2.5129 -0.03622 -0.25399 -1.52934 -0.57712 0 0 0 0 0 -0.02589 0.00925 0 3.11986 -0.23673 0 -2.7348 -0.38637 0.34348 -1.06005
LEU_939 -4.92833 0.47458 4.95062 -0.47811 0.21786 0.1101 2.2353 -2.37077 -0.00021 -0.00139 -1.69102 0.23368 0 0 0 0 0 -0.05388 0.03193 0.27687 0 -0.29666 0 0.18072 -0.31488 0.37019 -1.0534
ARG_940 -6.45781 0.52999 6.46284 -0.66828 0.13522 0.44239 2.18215 -2.89744 -0 -0 -3.08681 0.28835 0 0 0 -0.81519 0 0.01266 0.63441 2.36261 0 -0.04113 0 -1.2888 -0.11546 0.58152 -1.73875
ASN_941 -4.15364 0.50076 4.52952 -0.18185 0.03277 0.28099 1.64591 -2.22585 -0 -0 -0.76474 -0.31839 0 0 0 0 0 -0.04028 0.00511 0 1.50064 0.01859 0 -0.93687 0.02091 0.47766 0.39122
HIS_D_942 -3.22521 0.30234 3.5243 -0.40304 0.01748 0.51959 1.32092 -1.73426 -0.03408 -0.23277 -1.17109 -0.45964 0 0 0 0 0 -0.02944 0.00073 0 1.7531 -0.42517 0 -0.45461 -0.1045 0.20966 -0.62567
GLN_943 -4.06527 0.57221 4.39333 -0.61982 0.21537 1.05972 1.23812 -2.00198 -0.00426 -0.04789 -0.76137 -1.91798 0 0 0 0 0 -0.06601 0.0326 0 3.95689 0.21877 0 -0.18838 0.15661 0.75899 2.92965
PRO_944 -3.52548 0.50467 2.24717 -0.0691 0 0.04378 0.7964 -1.02542 -0 -0 0.41781 0.59758 0 0 0 0 0 -0.20032 0.08168 0.1876 0 -0.75481 0 -2.4119 0.42335 1.15116 -1.53582
ARG_945 -3.96764 0.8118 2.64373 -0.64673 0.19479 0.49415 0.98385 -1.35063 -0.01046 -0.11879 -0.55517 0.15476 0 0 0 0 0 0.1035 0.0026 2.37589 0 -0.20823 0 -1.2888 0.52766 0.79667 0.94295
GLU_946 -2.53772 0.72625 3.07445 -0.35888 0.14656 0.45418 1.18385 -1.31116 -0.02126 -0.18934 -0.61287 -0.67924 0 0 0 0 0 0.00075 0.05332 0 3.39271 -0.21527 0 -2.7348 6.04896 1.3549 7.77539
PRO_947 -3.15444 0.97803 1.94017 -0.08002 0 0.04807 0.43045 -0.80818 -0.01162 -0.10239 -0.38547 0.53641 0 0 0 0 0 -0.09427 0.00199 0.44717 0 -0.56954 0 -2.4119 5.60362 1.67519 4.04327
HIS_D_948 -5.48976 0.31911 4.96972 -0.50329 0.00642 0.31733 2.3974 -2.46452 -0.01046 -0.11879 -1.59226 -0.44255 0 0 -0.96145 0 0 -0.06867 0.03709 0 2.09469 -0.0609 0 -0.45461 -0.32071 0.77351 -1.57272
CYS_949 -5.89829 0.63817 3.64737 -0.07774 0.0012 0.06413 1.16481 -1.74686 -0 -0 -0.7336 0.11393 0 0 0 0 0 0.0505 0.01286 0.73247 0 0.24211 0 3.6196 -0.2552 0.4875 2.06296
ASP_950 -3.00771 0.12033 4.26328 -0.2154 0.10632 0.68011 2.13097 -1.77787 -0.0023 -0.04147 -1.81654 -1.52044 0 0 -1.2902 0 0 -0.0366 0.00434 0 2.09369 -0.71044 0 -2.3716 -0.24735 0.48507 -3.1538
LEU_951 -5.10561 0.48248 3.70514 -0.52248 0.22994 0.15347 1.76382 -2.19156 -0 -0 -0.77371 0.14299 0 0 0 0 0 -0.07833 0.0254 0.06997 0 -0.09357 0 0.18072 -0.42147 0.33128 -2.10153
GLU_952 -1.98181 0.15387 2.82315 -0.62774 0.1332 1.1536 1.39097 -1.23594 -0.0023 -0.04147 -1.23014 -0.63186 0 0 -0.64375 0 0 -0.08592 0.00032 0 3.48967 -0.23366 0 -2.7348 -0.37654 0.32497 -0.35617
THR_953 -2.8071 0.31969 2.66346 -0.12337 0.07473 0.06479 0.44173 -1.3091 -0.01196 -0.15284 -0.11899 -1.2971 0 0 0 0 0 0.00218 0.0014 0.14726 0 -0.18721 2.27925 -1.0874 -0.34795 0.43092 -1.01761
SER_954 -3.43111 0.23092 4.41326 -0.03059 0.00037 0.05645 2.6091 -2.05282 -0.00052 -0.00392 -1.66755 -1.0981 0 0 -1.1708 0 0 0.05866 0.00627 0.30569 0 -0.35585 0.65368 -0.77834 0.36373 0.74811 -1.14334
GLY_955 -1.63924 0.08121 1.35384 -5e-05 0 0 0.42562 -0.76917 -0.02618 -0.17551 0.23653 -0.41073 0 0 0 0 0 -0.12486 0 0 0 0.32256 0 0.83697 0.53725 0.49976 1.14799
THR_956 -4.01468 0.49928 3.68569 -0.21995 0.19719 0.09438 1.98976 -1.94884 -0.00482 -0.03262 -1.77559 -1.25538 0 0 -1.1708 0 0 0.18161 0.02255 0.13685 0 0.13801 2.27561 -1.0874 0.12813 0.30527 -1.85576
VAL_957 -5.77129 0.64883 2.71619 -0.26653 0.14932 0.05539 1.68289 -1.97794 -0.01824 -0.09829 -0.61557 -0.29643 0 0 0 0 0 -0.06248 0.01916 0.29039 0 -0.79727 0 1.9342 -0.05401 0.51368 -1.94799
THR_958 -2.60301 0.18017 1.07967 -0.16093 0.06603 0.05743 0.69995 -0.91218 -0 -0 -0.34722 -0.22833 0 0 0 0 0 -0.10217 0.01436 0.06763 0 0.05006 2.30253 -1.0874 -0.38029 0.37358 -0.9301
VAL_959 -4.39194 0.46451 0.61153 -0.33721 0.35477 0.07311 0.83079 -1.07891 -0 -0 0.06424 0.01394 0 0 0 0 0 -0.04274 0 1.34557 0 0.38294 0 1.9342 -0.26684 0.27843 0.23642
GLY_960 -3.20285 0.46037 2.41224 -0.00027 0 0 1.48719 -1.52156 -0 -0 -0.91303 -0.18577 0 0 0 0 0 0.33674 0 0 0 -0.43328 0 0.83697 -0.43898 0.70798 -0.45426
PRO_961 -6.78594 1.6819 2.04854 -0.06837 4e-05 0.04185 1.47405 -1.40389 -0 -0 0.18946 0.5877 0 0 0 0 0 -0.15655 0.01731 0.16001 0 -0.67984 0 -2.4119 -0.07541 1.55894 -3.8221
MET_962 -8.50791 1.22093 2.33119 -0.58213 0.11004 0.18652 1.40283 -1.72808 -1e-05 -2e-05 -0.21779 -0.17614 0 0 0 0 0 -0.04539 0.24308 0.85262 0 0.11752 0 0.60916 0.18433 1.34779 -2.65149
HIS_D_963 -4.93732 0.55336 3.01082 -0.43802 0.0181 0.58511 1.03371 -1.75168 -1e-05 -2e-05 -1.79059 -0.27859 0 0 0 0 0 -0.03787 0.15339 0 1.5352 -0.41582 0 -0.45461 -0.23809 0.55513 -2.8978
THR_964 -5.36913 0.30289 4.14042 -0.10951 0.11013 0.06987 2.2758 -2.27753 -0.00083 -0.01591 -2.22141 -0.52344 0 0 -0.41948 0 0 0.08163 0.4276 0.25661 0 -0.78553 2.25405 -1.0874 -0.20192 0.43498 -2.6581
LEU_965 -5.18467 0.69625 3.85915 -0.46847 0.18132 0.0865 2.25346 -1.99512 -0 -0 -1.59667 0.30309 0 0 0 0 0 -0.00698 0.02106 0.3678 0 -0.23229 0 0.18072 -0.31891 1.07496 -0.77879
PRO_966 -6.11628 1.04105 2.09196 -0.08032 0 0.04976 1.18975 -1.10901 -0.01401 -0.10572 -0.63284 0.73557 0 0 0 0 0 -0.12735 0.0199 0.56221 0 0.07034 0 -2.4119 -0.48436 1.27519 -4.04608
SER_967 -2.33178 0.23944 2.16842 -0.03139 0.00227 0.05152 0.80905 -1.06202 -0 -0 0.04662 -1.0393 0 0 0 0 0 -0.05408 0.023 0.20737 0 -0.35106 0.60599 -0.77834 -0.47547 0.57371 -1.39605
THR_968 -4.61056 0.41541 4.50754 -0.13127 0.09115 0.08412 1.97048 -2.17793 -0.04005 -0.36649 -1.09315 -1.07614 0 0 0 0 0 0.19718 0.17958 0.1183 0 -0.60619 2.25277 -1.0874 -0.42314 0.40319 -1.39262
CYS_969 -6.76762 0.97215 2.94233 -0.05605 0 0.01934 1.7257 -1.64737 -0.02219 -0.26139 -0.51233 -0.29391 0 0 0 0 0 0.15237 4e-05 0.50262 0 0.29265 0 3.6196 -0.28411 0.57007 0.95189
LEU_970 -2.77543 0.39527 0.8092 -0.51381 0.2372 0.16291 0.07011 -0.84172 -0.01401 -0.10572 -0.04589 0.04563 0 0 0 0 0 -0.03279 0.15712 0.24547 0 -0.00127 0 0.18072 -0.3249 0.45812 -1.89378
GLN_971 -3.07885 0.28638 3.38449 -0.61325 0.10185 0.39829 1.74218 -1.51579 -0.01704 -0.08919 -1.57004 -0.65417 0 0 -1.19421 0 0 0.00018 0.11281 0 4.92127 -0.07109 0 -0.18838 -0.33234 0.33543 1.95855
LYS_972 -2.02713 0.20575 2.0395 -0.30037 0.03537 0.13778 0.90412 -0.9488 -0 -0 -0.98229 0.04348 0 0 -1.19421 0 0 0.07446 0.00073 1.92315 0 -0.06745 0 -1.5107 -0.28484 0.24779 -1.70364
VAL_973 -2.03915 0.06409 1.06704 -0.26571 0.13029 0.05162 0.4098 -0.69672 -0 -0 -0.01182 0.02764 0 0 0 0 0 -0.04319 0.00174 0.09604 0 -0.45716 0 1.9342 -0.41355 0.22574 0.08088
GLU_974 -1.37279 0.04541 1.10733 -0.21237 0.03309 0.29783 0.1694 -0.56408 -0 -0 -0.11397 -0.41323 0 0 0 0 0 -0.00267 0.00018 0 3.0781 0.00808 0 -2.7348 -0.44034 0.29558 -0.81925
GLU_975 -1.83368 0.05178 1.63225 -0.38091 0.1069 0.51912 0.13239 -0.7131 -0 -0 0.04843 -0.546 0 0 0 0 0 0.00898 0.00439 0 3.37627 0.01473 0 -2.7348 -0.14805 0.27516 -0.18614
GLN_976 -3.09841 0.49998 3.51629 -0.6338 0.1281 0.65404 1.36185 -1.49944 -0.00862 -0.12784 -1.33587 -0.61024 0 0 0 0 0 0.01451 0.02918 0 2.25977 -0.06854 0 -0.18838 -0.19111 0.81634 1.5178
PRO_977 -2.94027 0.61264 2.5761 -0.06795 0 0.04243 1.41821 -1.19524 -0.01906 -0.13682 -1.20631 0.60118 0 0 0 0 0 -0.14947 0.03721 0.17952 0 -0.61561 0 -2.4119 -0.0493 0.95379 -2.37085
GLU_978 -2.52977 0.20579 3.37742 -0.44108 0.16734 1.36727 1.22082 -1.41682 -0.02032 -0.22366 -0.4232 -3.04598 0 0 0 0 0 -0.13207 0.07251 0 3.63597 -0.28455 0 -2.7348 -0.03591 0.40862 -0.83242
ASP_979 -3.76414 0.49048 4.81366 -0.12404 0.0463 0.39419 2.03096 -2.17769 -0.0117 -0.09582 -2.78484 -0.17886 0 0 0 -0.5403 0 -0.05151 0.12903 0 2.42801 -0.38158 0 -2.3716 -0.57219 0.28878 -2.43285
ALA_980 -2.21156 0.14966 2.67501 -0.02301 0 0 1.46362 -1.44451 -0.01677 -0.11591 -0.83532 -0.37019 0 0 0 0 0 -0.0864 0 0 0 -0.40576 0 1.8394 -0.69923 0.23367 0.1527
ASP_981 -1.43664 0.17503 2.0585 -0.1237 0.02508 0.38285 0.20375 -0.98787 -0.04322 -0.2732 -0.38766 -0.32646 0 0 0 0 0 -0.05967 0.01386 0 2.53394 -0.4112 0 -2.3716 -0.66701 0.14828 -1.54694
ASN_982 -3.52607 0.22662 4.24874 -0.15382 0.00624 0.19929 2.00552 -1.9215 -0.01677 -0.11591 -2.43904 -0.57943 0 0 -1.04261 -0.5403 0 -0.03396 0.06083 0 2.28936 -0.26711 0 -0.93687 -0.39868 0.27443 -2.66102
GLN_983 -2.07292 0.11576 2.58845 -0.65611 0.12487 0.68695 1.05926 -1.19677 -0.02416 -0.13638 -0.65541 -0.51563 0 0 -1.04261 0 0 0.01159 0.01147 0 2.14479 -0.0965 0 -0.18838 -0.1644 0.28453 0.27842
ARG_984 -2.50636 0.1505 1.9732 -0.5625 0.1053 0.30882 0.21081 -1.05508 -0.0024 -0.02871 -0.35726 0.63922 0 0 0 0 0 0.03862 0.05155 2.03241 0 -0.00729 0 -1.2888 -0.3828 0.30765 -0.37312
ASN_985 -3.01226 0.26349 2.41924 -0.17169 0.01299 0.24915 0.57037 -1.25212 -0.0024 -0.02871 -0.42487 -0.33242 0 0 0 0 0 -0.00872 0.00567 0 1.72413 0.12281 0 -0.93687 -0.18707 0.30005 -0.68923
VAL_986 -3.21773 0.13103 1.32671 -0.30346 0.17384 0.06309 0.4257 -1.03448 -0.01196 -0.15284 -0.28854 -0.40746 0 0 0 0 0 0.03279 6e-05 0.10418 0 -0.44181 0 1.9342 -0.13866 0.21593 -1.58939
THR_987 -5.17323 0.94142 0.69414 -0.1756 0.14351 0.06231 0.6119 -1.14367 -0 -0 -0.07763 -0.08121 0 0 0 0 0 -0.06194 0.01271 0.072 0 0.04121 2.31969 -1.0874 -0.43374 0.33582 -2.99971
ARG_988 -6.70787 0.58289 5.47282 -0.417 0.04924 0.22511 2.75194 -2.58751 -0 -0 -2.84283 -0.00565 0 0 -0.64645 0 0 0.02706 0.19007 2.54515 0 -0.22792 0 -1.2888 -0.25652 0.57828 -2.55799
MET_989 -7.75436 0.91876 3.07899 -0.32473 0.09458 0.01862 1.8755 -1.92224 -0.02864 -0.20244 -1.31767 0.02494 0 0 0 0 0 0.51291 0.65516 1.48514 0 0.06991 0 0.60916 -0.27428 1.04486 -1.43583
GLY_990 -4.8758 0.26874 3.50051 -0.0001 0 0 1.1152 -2.04146 -0.00643 -0.02744 -1.31427 -0.37723 0 0 0 0 0 0.09981 0 0 0 -1.53692 0 0.83697 -0.09623 1.02946 -3.42518
SER_991 -6.72825 0.60818 5.84037 -0.02129 0 0.05181 2.39903 -2.9138 -0.03931 -0.22887 -1.29082 -0.57585 0 0 0 0 0 0.64107 0.00082 0.89922 0 0.23908 0.63901 -0.77834 0.94349 1.24403 0.92959
GLN_992 -9.61011 1.6744 6.39307 -0.41048 0.12935 0.27036 2.79772 -3.23874 -0.03362 -0.21916 -1.84926 -0.13403 0 0 0 0 0 -0.04247 0.42603 0 2.84886 0.03299 0 -0.18838 0.74642 1.76521 1.35817
PRO_993 -6.02617 1.15834 2.7599 -0.19974 0.01742 0.14841 0.82294 -1.07728 -0.02134 -0.15258 -0.73065 -0.05554 0 0 0 0 0 0.29943 0.03099 0.31687 0 -0.70753 0 -2.4119 -0.16079 1.69808 -4.29113
PRO_994 -5.5337 0.81357 2.30022 -0.23032 0.05069 0.1688 0.74467 -0.942 -6e-05 -0.00126 -0.65686 -0.09662 0 0 0 0 0 0.06132 0.01766 0.31849 0 -0.75949 0 -2.4119 -0.14293 1.39921 -4.90051
ASP_995 -2.43267 0.38659 3.05737 -0.11969 0.00617 0.37563 0.58388 -1.30375 -0.00959 -0.05951 -1.28736 -0.54044 0 0 0 0 0 -0.10513 0.2372 0 2.5686 -0.33084 0 -2.3716 -0.28962 1.66861 0.03384
PRO_996 -4.00248 0.37472 2.89746 -0.12512 0.00198 0.09278 0.52999 -1.17136 -0 -0 -0.24989 0.21284 0 0 0 0 0 -0.09105 0.03272 0.11318 0 -0.97442 0 -2.4119 -0.58091 1.28121 -4.07025
ASN_997 -5.97182 0.56181 6.4972 -0.24242 0.02161 0.3797 3.62798 -3.08438 -0 -0 -3.29606 -0.74602 0 0 -1.98502 0 0 0.09814 0.17708 0 2.19095 -0.37639 0 -0.93687 0.23126 0.46589 -2.38737
THR_998 -6.35676 0.8178 5.13867 -0.21697 0.16491 0.08045 2.58571 -2.55713 -0 -0 -2.65433 -0.16034 0 0 -0.38758 -0.58646 0 -0.07642 0.12004 0.13329 0 0.17969 2.42053 -1.0874 1.05965 0.61233 -0.77031
ILE_999 -6.71583 0.92471 4.27827 -0.51517 0.47426 0.10549 2.1858 -2.34997 -0 -0 -0.97117 -0.03754 0 0 -1.15944 0 0 0.15496 0.02474 0.63071 0 -0.34778 0 0.73287 0.47848 0.71539 -1.39123
VAL_1000 -5.36782 0.71874 2.63938 -0.32106 0.23657 0.07334 1.6592 -1.90525 -0 -0 -0.59629 -0.17307 0 0 0 0 0 -0.0406 0.00725 0.28498 0 -0.04105 0 1.9342 -0.10201 0.51407 -0.47943
HIS_1001 -6.2387 0.46734 4.41609 -0.52071 0.05456 0.62485 1.64822 -2.48875 -0.02399 -0.13712 -2.06904 -0.04291 0 0 -0.40846 0 0 -0.03687 0.00183 0 1.65346 -0.25266 0 -0.45461 -0.40623 0.62503 -3.58869
ILE_1002 -9.10184 1.60692 4.84788 -0.6207 0.46571 0.13428 3.86634 -2.90695 -0 -0 -2.42271 -0.13347 0 0 0 0 0 -0.00515 0.07046 1.23977 0 -0.61982 0 0.73287 -0.34083 1.75477 -1.43247
PRO_1003 -3.73686 0.55938 1.12097 -0.07473 0 0.0459 0.44181 -0.85311 -0 -0 0.42393 0.5795 0 0 0 0 0 -0.16934 0.01984 0.39768 0 -0.62669 0 -2.4119 -0.12725 1.45363 -2.95724
VAL_1004 -3.94868 0.61024 2.03351 -0.30844 0.24149 0.07182 1.07235 -1.43811 -0 -0 0.69691 -0.3648 0 0 0 0 0 -0.03568 0.09199 0.5029 0 -0.28062 0 1.9342 -0.12625 0.43145 1.18427
MET_1005 -8.32208 0.8808 4.24816 -0.69636 0.20801 0.30955 2.06714 -2.19387 -0.00222 -0.01387 -1.41825 -0.14003 0 0 0 0 0 0.04798 0.07113 2.26935 0 -0.02171 0 0.60916 -0.03965 0.53869 -1.59808
LEU_1006 -6.77824 0.59981 3.58407 -0.51186 0.19812 0.1499 1.89256 -2.47146 -0 -0 0.05308 0.08157 0 0 0 0 0 -0.02072 0.16065 0.63455 0 0.0236 0 0.18072 0.21956 0.47513 -1.52895
THR_1007 -2.17962 0.21796 1.94031 -0.12054 0.04889 0.06354 0.92205 -1.13959 -0.00217 -0.01314 -0.71432 -1.08435 0 0 0 0 0 0.14848 0.00306 0.1059 0 -0.07913 2.3115 -1.0874 -0.00354 0.27729 -0.38482
GLY_1008 -1.48976 0.20749 2.10923 -0.00048 0 0 0.78042 -0.99234 -5e-05 -0.00072 0.57722 -0.15232 0 0 0 0 0 -0.027 0 0 0 -0.75734 0 0.83697 -0.50544 0.96181 1.54769
PRO_1009 -3.15441 0.41169 3.18905 -0.14063 0.0053 0.10018 0.77258 -1.19948 -0 -0 -0.82696 0.14533 0 0 0 0 0 -0.07808 0.09636 0.19097 0 -0.8449 0 -2.4119 -0.64694 1.21184 -3.18001
LEU_1010 -3.04685 0.35527 1.7423 -0.472 0.20498 0.10577 1.51318 -1.17162 -0 -0 -0.64623 0.2194 0 0 0 0 0 -0.05977 0.01508 0.29038 0 -0.28341 0 0.18072 -0.56229 0.52851 -1.08658
GLY_1011 -3.11517 0.47768 2.80261 -4e-05 0 0 0.84934 -1.50692 -0 -0 0.39164 -0.41313 0 0 0 0 0 -0.20464 0 0 0 0.29449 0 0.83697 0.0375 0.47275 0.92308
GLU_1012 -4.30211 0.57037 4.59981 -0.22144 0.02948 0.32725 1.77168 -1.97625 -0.01864 -0.13429 -2.54493 -0.58849 0 0 0 0 0 0.03115 0.05888 0 2.98858 -0.10572 0 -2.7348 -0.06079 0.45481 -1.85544
ALA_1013 -3.20237 0.43874 1.98627 -0.03004 0.0075 0 1.79481 -1.61687 -0.02071 -0.16281 -0.80067 -0.51326 0 0 0 0 0 0.07578 0 0 0 -0.10065 0 1.8394 -0.12536 0.31968 -0.11057
THR_1014 -6.21705 0.75766 4.15695 -0.13094 0.07575 0.06499 2.2877 -2.47215 -0.00121 -0.0064 -1.88888 -0.93685 0 0 -0.96145 0 0 -0.02456 0.01085 0.11579 0 -0.07968 2.30223 -1.0874 -0.07982 0.59609 -3.5184
VAL_1015 -6.09999 0.94535 2.21264 -0.29525 0.21714 0.05279 1.05389 -1.71827 -0.01743 -0.12789 -0.60275 0.34647 0 0 0 0 0 0.23488 0.03269 0.39974 0 0.46109 0 1.9342 -0.30567 0.8822 -0.39416
VAL_1016 -5.59427 1.14807 2.632 -0.35253 0.61729 0.07628 1.519 -1.93987 -0.02714 -0.19025 -0.24178 -0.46545 0 0 0 0 0 0.86195 0.20554 2.35531 0 -0.49536 0 1.9342 -0.3024 1.57384 3.31444
PRO_1017 -6.36398 1.08829 4.00093 -0.09443 0.00059 0.05874 0.62028 -1.50969 -0.0008 -0.01623 -0.00941 0.72105 0 0 0 0 0 0.00378 0.02488 0.31732 0 0.06591 0 -2.4119 -0.18841 1.50865 -2.18443
SER_1018 -2.09716 0.17894 2.47584 -0.02936 0.01333 0.02936 1.38696 -1.12299 -0 -0 -1.29491 0.02745 0 0 -0.78272 0 0 -0.06582 0.01166 0.232 0 0.09698 0.60101 -0.77834 0.65757 0.55141 0.09124
GLY_1019 -2.71993 0.41786 3.79846 -0.00154 0 0 1.91736 -1.8127 -2e-05 -6e-05 -0.48852 -0.33117 0 0 -1.07949 0 0 -0.08342 0 0 0 -0.89831 0 0.83697 1.03812 0.36883 0.96243
ASN_1020 -2.59285 0.2274 2.15303 -0.18415 0.04843 0.28033 0.92646 -1.22191 -0.01667 -0.14238 -0.33735 -0.31996 0 0 0 0 0 -0.05471 0.00222 0 1.4606 0.13439 0 -0.93687 0.37821 0.31768 0.12189
VAL_1021 -5.35042 0.6368 2.2508 -0.28103 0.15481 0.04867 1.0506 -1.59217 -6e-05 -0.00126 0.32544 0.38392 0 0 0 0 0 -0.08453 0.00547 0.65051 0 0.32007 0 1.9342 -0.19853 0.44213 0.69541
ASP_1022 -7.4234 0.93227 8.96198 -0.20876 0.03753 0.71604 3.89803 -3.71025 -0 -0 -5.9129 -2.66112 0 0 -2.27067 0 0 -0.00456 0.48135 0 2.82876 -0.30728 0 -2.3716 -0.36205 0.73574 -6.6409
LEU_1023 -4.87148 0.41292 3.73629 -0.47104 0.25168 0.0755 1.08029 -1.9703 -0.01669 -0.14245 -0.88933 0.33663 0 0 0 0 0 0.03798 0.01679 0.33908 0 -0.24249 0 0.18072 -0.42617 0.78898 -1.77309
GLU_1024 -6.70965 0.42317 7.94146 -0.26777 0.02386 0.24346 3.16615 -3.36635 -0.01334 -0.19673 -4.53067 -0.34825 0 0 -0.38758 -0.58646 0 0.0301 0.38188 0 3.8764 0.19081 0 -2.7348 -0.04406 0.70861 -2.19978
SER_1025 -3.12891 0.13829 3.22089 -0.02426 0 0.02228 1.42541 -1.58111 -0 -0 -1.52272 -0.4675 0 0 0 0 0 -0.02329 0.00137 0.60746 0 0.24937 0.60192 -0.77834 0.10545 0.373 -0.78068
GLN_1026 -7.93713 0.45601 7.17688 -0.62162 0.33687 1.05058 2.70577 -3.23088 -0.01266 -0.12893 -2.31983 -2.29894 0 0 -0.76799 0 0 0.00664 0.00015 0 4.30949 -0.25773 0 -0.18838 -0.27339 0.31585 -1.67924
ALA_1027 -6.13392 0.65567 4.39337 -0.02149 0 0 2.90764 -2.80488 -0.01266 -0.12893 -1.41679 -0.339 0 0 0 0 0 -0.02181 0 0 0 0.0564 0 1.8394 -0.16139 0.45374 -0.73464
GLU_1028 -5.46486 0.20281 7.01602 -0.41881 0.04896 0.81482 3.03309 -3.05593 -0 -0 -3.87941 -0.49175 0 0 0 -0.68013 0 0.1125 0.00646 0 3.32096 -0.31793 0 -2.7348 -0.23236 0.41114 -2.3092
GLY_1029 -4.73323 0.5182 5.13807 -5e-05 0 0 2.65135 -2.60523 -0.01869 -0.16183 -2.118 -0.42391 0 0 0 0 0 -0.089 0 0 0 0.20935 0 0.83697 0.28007 0.35682 -0.1591
LYS_1030 -6.98691 0.3416 7.11323 -0.49418 0.09969 0.33502 2.64877 -3.12568 -0.00335 -0.02657 -3.04586 0.06131 0 0 0 0 0 -0.01428 0.03689 2.47713 0 0.00727 0 -1.5107 0.42963 0.25776 -1.39923
LYS_1031 -5.70548 0.34187 6.94784 -0.45102 0.13369 0.23715 3.19733 -3.07992 -0.02399 -0.13712 -4.59202 0.11057 0 0 0 -0.68013 0 0.07231 0.04196 2.53893 0 0.0225 0 -1.5107 -0.29955 0.36022 -2.47556
GLU_1032 -4.94427 0.21849 5.71148 -0.21032 0.0287 0.29274 2.55968 -2.85343 -0.04256 -0.3498 -2.22279 -0.58959 0 0 0 0 0 -0.03315 0.00999 0 3.00631 -0.27067 0 -2.7348 -0.44792 0.32701 -2.54491
VAL_1033 -7.07808 1.05483 4.79284 -0.32546 0.23291 0.07268 2.9557 -3.13149 -0 -0 -2.58261 -0.02148 0 0 0 0 0 -0.03404 0.11442 0.03348 0 -0.27013 0 1.9342 -0.24313 0.45962 -2.03573
GLU_1034 -3.48939 0.08589 4.84509 -0.20513 0.02951 0.27954 1.42824 -2.10892 -0 -0 -2.0726 -0.54886 0 0 0 0 0 -0.04019 0.00582 0 3.14275 -0.21292 0 -2.7348 -0.0649 0.47761 -1.18325
ALA_1035 -2.46371 0.08981 2.68195 -0.02231 0 0 1.36069 -1.52687 -0.00335 -0.02657 -0.73678 -0.30727 0 0 0 0 0 0.00726 0 0 0 -0.07016 0 1.8394 -0.15587 0.37063 1.03684
ASP_1036 -3.22027 0.35624 3.32485 -0.12344 0.0399 0.3915 1.132 -1.73621 -0 -1e-05 -1.45934 -0.16656 0 0 0 0 0 0.0038 0.00306 0 2.38735 -0.27074 0 -2.3716 -0.33033 0.51491 -1.5249
ASP_1037 -1.90842 0.14733 2.42883 -0.23627 0.04501 0.78135 0.98176 -1.22447 -0 -0 -0.59613 -0.55325 0 0 0 0 0 0.02967 0.0541 0 1.99008 -0.58441 0 -2.3716 -0.26206 0.43403 -0.84445
VAL_1038 -4.75654 0.76089 2.30945 -0.28992 0.15171 0.05224 0.97662 -1.90345 -0.01484 -0.07814 -0.78518 -0.20249 0 0 0 0 0 0.04557 0.00121 0.03962 0 -0.48646 0 1.9342 -0.05875 0.46094 -1.84333
MET_1039 -1.69797 0.07767 1.04871 -0.30433 0.09554 0.02775 0.17973 -0.66871 -0 -0 -0.08739 0.0062 0 0 0 0 0 -0.00827 0.00598 1.27979 0 -0.05733 0 0.60916 -0.30376 0.42153 0.62431
ARG_1040 -7.89094 0.65732 6.78136 -0.66209 0.06925 0.40572 1.53436 -3.02135 -0.02298 -0.11243 -0.38403 0.66388 0 0 -1.01943 0 0 -0.00815 0.88737 2.52118 0 -0.13856 0 -1.2888 -0.4149 0.54193 -0.90127
SER_1041 -1.24739 0.05887 1.28927 -0.02786 0 0.04212 0.33151 -0.58243 -0.01036 -0.12337 0.37692 -1.1857 0 0 0 0 0 -0.00569 0.01321 0.51984 0 0.03072 0.64485 -0.77834 -0.16832 0.59819 -0.22396
GLY_1042 -2.87479 0.26828 2.93125 -0.00025 0 0 1.22597 -1.40139 -0.0091 -0.03578 -0.53413 -0.2402 0 0 -1.01943 0 0 -0.08068 0 0 0 0.58408 0 0.83697 0.31861 0.73505 0.70447
PRO_1043 -3.69612 0.39145 2.63235 -0.1913 0.00177 0.13568 1.13556 -1.11044 -0 -0 -1.18396 0.04679 0 0 -0.76799 0 0 -0.01072 0.00526 0.48693 0 -0.8855 0 -2.4119 0.06523 0.71703 -4.6399
ARG_1044 -5.02057 0.73112 3.75224 -0.68958 0.17086 0.4864 0.79169 -1.74967 -0.03207 -0.14821 0.04174 0.43525 0 0 0 0 0 0.19567 0.03848 3.02106 0 -0.12209 0 -1.2888 -0.51183 0.79384 0.89553
PRO_1045 -4.54156 0.50058 2.44979 -0.21313 0.02307 0.15849 1.00537 -1.11331 -0.00513 -0.07056 0.51807 -0.07794 0 0 0 0 0 0.07269 0.00359 0.31254 0 -0.74248 0 -2.4119 -0.37331 0.90622 -3.5989
ILE_1046 -6.5948 0.99779 0.44735 -0.68771 0.78405 0.24148 0.67696 -1.36544 -0.00035 -0.0082 -0.28933 -0.59975 0 0 0 0 0 0.01715 0.09477 2.04011 0 0.38488 0 0.73287 0.7665 0.91076 -1.45093
VAL_1047 -8.05199 1.75929 2.10612 -0.30157 0.31487 0.07633 3.19246 -2.39027 -0 -0 -3.32352 -0.67464 0 0 0 0 0 0.06744 0.04984 0.21694 0 -0.42383 0 1.9342 1.06652 1.92626 -2.45555
PRO_1048 -4.57538 0.59403 0.45938 -0.17194 0.09073 0.1139 0.49787 -0.55531 -0 -0 0.11817 0.20557 0 0 0 0 0 0.00242 0.01372 0.18619 0 -0.90824 0 -2.4119 0.70606 1.54014 -4.09459
TYR_1049 -4.33728 0.77618 2.1138 -0.57252 0.0258 0.33366 1.86223 -1.43137 -0.00717 -0.01507 -1.15364 -0.10222 0 0 -0.82558 0 0 0.105 0.11223 0 2.55981 -0.38786 0 1.2797 1.34964 0.79703 2.48236
SER_1050 -3.71966 0.34724 3.37314 -0.02455 0 0.02252 1.67459 -1.61314 -0.01202 -0.1832 -0.79804 0.13203 0 0 0 0 0 0.10017 0.00781 0.39556 0 0.19176 0.6209 -0.77834 1.19737 0.6322 1.56636
SER_1051 -5.42717 0.57316 4.70509 -0.03319 0.0007 0.05646 2.67079 -2.2866 -0.0123 -0.08563 -0.91041 -1.06688 0 0 -1.18604 0 0 -0.02429 0.00278 0.85721 0 0.07137 0.8171 -0.77834 0.14873 0.45097 -1.45651
MET_1052 -5.90754 0.58802 2.78807 -0.67708 0.12014 0.32048 1.43004 -1.5596 -0.00064 -0.01331 -0.68975 -0.34915 0 0 -0.7965 0 0 -0.07285 0.13076 2.03769 0 0.214 0 0.60916 -0.41818 0.52143 -1.72481
PHE_1053 -5.13641 0.34769 3.27236 -1.04204 0.13228 0.62381 2.12814 -1.89818 -0 -0 -1.79047 -0.17345 0 0 -1.18604 0 0 -0.0162 0.00028 0 1.55518 -0.53844 0 1.0402 -0.36437 0.26569 -2.77997
CYS_1054 -3.85068 0.57092 2.3457 -0.08994 0.00264 0.04798 0.67728 -1.13462 -0 -0 -1.2716 0.06772 0 0 0 0 0 -0.0376 0.00269 0.51002 0 0.01244 0 3.6196 -0.44825 0.30069 1.32499
LEU_1055 -6.37662 0.71893 0.27764 -0.51011 0.25689 0.10566 0.71564 -1.24065 -0 -0 0.04993 0.22458 0 0 0 0 0 -0.00541 0.11463 0.55902 0 -0.36574 0 0.18072 -0.44521 0.5273 -5.2128
SER_1056 -3.0353 0.48341 3.40827 -0.02972 0 0.04997 1.18681 -1.49383 -0.00534 -0.05136 -0.03459 -0.98705 0 0 -0.89247 0 0 0.04545 0.05561 1.13258 0 0.1367 0.61147 -0.77834 -0.16754 0.95218 0.58691
PRO_1057 -3.40973 0.48067 1.74935 -0.09198 0.00092 0.05767 0.72671 -0.86364 -0.02496 -0.09684 0.12101 0.67147 0 0 0 0 0 -0.07409 0.00528 0.45839 0 -0.33322 0 -2.4119 -0.08931 0.77624 -2.34798
THR_1058 -2.76111 0.30992 1.78286 -0.14248 0.07812 0.11738 0.76836 -1.04559 -0.00749 -0.02253 -0.36523 -0.5543 0 0 -0.89247 0 0 0.00735 0.00083 0.22145 0 0.05916 2.26562 -1.0874 0.81158 0.33168 -0.12425
ASN_1059 -5.24727 0.71635 5.12482 -0.27643 0.14204 0.46471 2.4676 -2.47845 -0.00534 -0.05136 -1.65519 -0.94249 0 0 -0.76866 0 0 -0.07612 0.1493 0 2.14116 -0.0066 0 -0.93687 0.94502 0.26593 -0.02784
LEU_1060 -4.50586 0.44048 4.29463 -0.5111 0.26512 0.14064 1.78234 -2.08118 -0.00749 -0.02253 -1.46768 0.21011 0 0 0 0 0 -0.04704 0.01502 0.22507 0 0.09476 0 0.18072 0.12863 0.28374 -0.5816
LEU_1061 -6.66193 1.36141 4.08347 -0.70231 0.25322 0.27324 2.409 -2.41273 -0.01178 -0.05405 -1.76557 0.04562 0 0 -0.76866 0 0 -0.13838 0.01237 0.96557 0 -0.07797 0 0.18072 0.14979 0.45886 -2.40011
ARG_1062 -6.95633 0.79787 7.7777 -0.75748 0.15821 0.52327 2.9884 -3.45211 -0 -0 -2.98203 0.39346 0 0 0 0 0 -0.17055 0.03467 1.69717 0 -0.0402 0 -1.2888 0.05292 0.42149 -0.80234
ARG_1063 -5.08409 0.44228 5.32734 -0.62047 0.06843 0.40857 2.74554 -2.47283 -0 -0 -2.68616 0.53163 0 0 0 0 0 0.01772 0.01433 1.97356 0 -0.15012 0 -1.2888 -0.30897 0.26909 -0.81297
PHE_1064 -5.5946 0.51181 3.96038 -0.77104 0.02625 0.2049 2.47178 -2.22175 -0 -0 -1.86646 -0.10127 0 0 0 0 0 0.00544 0.02546 0 1.74985 -0.42478 0 1.0402 -0.22553 0.30818 -0.9012
CYS_1065 -7.83407 0.6888 4.69028 -0.04289 0 0.01795 2.21797 -2.65738 -0.01178 -0.05405 -1.75678 -0.30499 0 0 0 0 0 0.02197 0.00189 0.28524 0 0.28525 0 3.6196 0.11303 0.4329 -0.28705
HIS_1066 -5.42817 0.36831 5.5678 -0.69595 0.01496 0.72072 2.66196 -2.81227 -0 -0 -1.17784 -0.2838 0 0 0 0 0 0.01338 0.01517 0 1.58768 -0.17428 0 -0.45461 0.09318 0.31815 0.33438
TYR_1067 -4.90513 0.36045 4.24435 -0.82485 0.02567 0.27161 2.04023 -2.29417 -0 -0 -1.39597 -0.3158 0 0 0 0 0 0.00572 0.07591 0 1.91296 -0.42491 1e-05 1.2797 0.08607 0.26858 0.41041
ILE_1068 -7.91258 0.77589 3.0005 -0.51579 0.40875 0.10278 1.99345 -2.46112 -0.01088 -0.05618 -1.42113 0.10341 0 0 0 0 0 0.10592 0.03657 0.5131 0 -0.49197 0 0.73287 0.09867 0.53049 -4.46729
VAL_1069 -5.75191 0.69878 3.26114 -0.37255 0.27924 0.09266 2.51496 -2.22025 -1e-05 -0.0002 -1.428 -0.15805 0 0 -0.56179 0 0 -0.08308 0.12068 0.74055 0 0.21019 0 1.9342 -0.11177 0.70536 -0.12985
THR_1070 -3.11813 0.27884 2.9059 -0.13851 0.06948 0.08823 1.21414 -1.63112 -0 -0 -0.99463 -1.03664 0 0 0 0 0 -0.04335 0.18644 0.01203 0 -0.21353 2.27998 -1.0874 -0.40406 0.54545 -1.08687
MET_1071 -7.12341 0.78623 5.32123 -0.39596 0.17204 0.13117 3.08524 -2.62622 -0.01088 -0.05618 -1.9559 0.13987 0 0 0 0 0 -0.02286 0.20053 1.25292 0 0.12231 0 0.60916 -0.46112 0.51703 -0.31481
ARG_1072 -4.85529 0.30398 5.0462 -0.95543 0.37767 0.8627 2.26733 -2.30195 -0.01548 -0.14273 -1.70894 -0.10563 0 0 0 -0.60144 0 -0.00481 0.0999 3.1553 0 -0.19095 0 -1.2888 -0.48084 0.51965 -0.01955
TYR_1073 -8.63311 1.33737 3.90734 -0.75425 0.24973 0.29695 2.48971 -2.39354 -0 -0 -1.78332 -0.35267 0 0 -0.41948 0 0 0.04868 0.02874 0 2.77787 -0.45768 0.30086 1.2797 -0.13581 0.86919 -1.34371
PHE_1074 -10.0782 1.47631 3.85841 -0.67367 0.08458 0.33302 2.88397 -2.86476 -0 -0 -2.22786 0.07146 0 0 0 0 0 0.20988 0.04573 0 2.17679 0.05399 0 1.0402 0.14873 1.30852 -2.15291
GLU_1075 -6.28861 0.24912 7.36498 -0.20789 0.023 0.28082 3.16896 -3.19858 -0.01548 -0.14293 -3.10763 -0.59217 0 0 0 -0.60144 0 0.019 0.00366 0 3.03418 -0.22532 0 -2.7348 -0.26358 0.83788 -2.39683
VAL_1076 -6.00062 0.50551 4.67473 -0.30721 0.20364 0.06952 2.22835 -2.63343 -0 -0 -1.84291 -0.12111 0 0 0 0 0 -0.05691 0.00191 0.0804 0 -0.37289 0 1.9342 -0.29294 0.35793 -1.57184
VAL_1077 -9.72552 1.29437 3.71445 -0.31087 0.28064 0.07025 2.81324 -2.96961 -0 -0 -1.8094 0.03734 0 0 0 0 0 -0.02412 0.02555 0.05783 0 -0.2334 0 1.9342 -0.0072 0.4833 -4.36895
ILE_1078 -9.43556 0.87995 6.30624 -0.51712 0.34456 0.10436 2.86727 -3.4536 -0 -0 -2.59022 0.03125 0 0 0 0 0 -0.00046 0.0042 0.55863 0 -0.4367 0 0.73287 0.00099 0.85782 -3.7455
LEU_1079 -7.09376 0.43468 4.04884 -0.4676 0.2047 0.11481 2.47101 -2.69754 -0 -0 -2.19262 0.18762 0 0 0 0 0 0.15857 0.22086 0.32905 0 -0.263 0 0.18072 -0.16423 0.74546 -3.7824
VAL_1080 -7.51599 1.03515 3.9311 -0.32419 0.35113 0.07482 2.77723 -2.8103 -0 -0 -2.38417 -0.21485 0 0 0 0 0 -0.05853 0.00949 0.08022 0 -0.29916 0 1.9342 -0.22476 0.58415 -3.05448
VAL_1081 -8.10224 1.11608 4.62637 -0.31878 0.34466 0.07448 3.05813 -3.03439 -0 -0 -2.01937 -0.19977 0 0 0 0 0 -0.00417 0.13302 0.1115 0 -0.21631 0 1.9342 -0.15071 0.75351 -1.89381
ILE_1082 -10.2329 1.33399 5.26551 -0.49678 0.42161 0.09673 2.89495 -3.48316 -0 -0 -1.88104 0.03543 0 0 0 0 0 -0.0311 0.28252 0.48349 0 -0.44174 0 0.73287 -0.03617 0.88573 -4.17004
ALA_1083 -4.67953 0.2736 4.63429 -0.02204 0 0 2.86933 -2.63491 -0 -0 -1.638 -0.33785 0 0 0 0 0 -0.04443 0 0 0 -0.19914 0 1.8394 -0.11795 0.64136 0.58414
LEU_1084 -7.36676 0.66965 4.09815 -0.4888 0.22563 0.11651 2.56518 -2.75777 -0 -0 -2.66611 0.21981 0 0 0 0 0 0.12052 0.01681 0.31533 0 -0.29226 0 0.18072 -0.3383 0.33773 -5.04398
SER_1085 -5.64803 0.42826 5.86079 -0.02811 0 0.06585 2.58944 -2.84859 -0.00752 -0.04154 -1.88104 -0.57628 0 0 0 0 0 -0.02562 0.00137 0.70855 0 0.33377 0.64251 -0.77834 -0.05488 0.31553 -0.94386
SER_1086 -5.67472 0.52143 5.53662 -0.02647 0 0.04496 2.87643 -2.78585 -0 -0 -1.71619 -1.12925 0 0 0 0 0 0.08697 0.24584 0.47035 0 0.19161 0.62734 -0.77834 -0.09157 0.37255 -1.22829
ILE_1087 -5.43538 0.44721 4.82123 -0.49267 0.32964 0.10033 2.86807 -2.76597 -0 -0 -2.08992 0.00625 0 0 0 0 0 -0.06612 0.06792 0.50401 0 -0.48544 0 0.73287 -0.15931 0.41963 -1.19764
ALA_1088 -5.06406 0.20505 3.24018 -0.02242 0 0 2.45961 -2.42864 -0 -0 -1.13437 -0.38413 0 0 0 0 0 0.06887 0 0 0 -0.36672 0 1.8394 -0.25129 0.3651 -1.47342
LEU_1089 -7.57649 0.84116 4.49609 -0.48218 0.17755 0.10504 2.66255 -2.97472 -0.02242 -0.16202 -1.52001 0.23078 0 0 0 0 0 -0.01846 0.0108 0.58069 0 -0.22253 0 0.18072 -0.33829 0.47732 -3.55442
ALA_1090 -5.17684 0.41411 2.3198 -0.02264 0 0 2.10672 -2.10207 -0.01233 -0.04208 -1.07436 -0.37959 0 0 0 0 0 -0.07414 0 0 0 -0.34986 0 1.8394 -0.39851 0.42352 -2.52887
ALA_1091 -4.05269 0.26813 3.16833 -0.02708 0.00283 0 2.61712 -2.19654 -0.00724 -0.09678 -3.06557 -0.41103 0 0 -1.11305 0 0 -0.04145 0 0 0 -0.05833 0 1.8394 -0.63685 0.36077 -3.45003
GLU_1092 -6.46871 0.73747 5.85212 -0.26752 0.03578 0.32365 2.54957 -2.59372 -0.04821 -0.37046 -2.14126 -0.2131 0 0 0 -0.91612 0 0.00294 0.06069 0 2.84798 -0.03206 0 -2.7348 -0.60971 0.36671 -3.61877
ASP_1093 -5.12454 0.40629 6.81628 -0.24356 0.03163 0.79916 3.66168 -2.92522 -0.01033 -0.10534 -4.22466 -0.33763 0 0 -1.13665 -1.76493 0 0.83101 0.03022 0 2.60139 -0.2193 0 -2.3716 -0.11161 1.08175 -2.31594
PRO_1094 -5.44796 0.69961 2.95057 -0.09648 0.004 0.06114 0.4616 -1.16139 -0 -0 -0.39259 0.65051 0 0 0 0 0 -0.13012 0.03276 0.55853 0 -0.48807 0 -2.4119 0.07271 1.2809 -3.35619
VAL_1095 -5.62469 0.4549 2.16446 -0.26578 0.14749 0.04328 0.84045 -1.65509 -0.01815 -0.18389 -0.20137 0.40277 0 0 0 0 0 -0.03151 0.01279 0.67149 0 0.1189 0 1.9342 -0.2472 0.53345 -0.90351
ARG_1096 -5.18535 0.42963 5.94399 -0.55377 0.07858 0.33238 2.76769 -2.49026 -0.03213 -0.15946 -4.0291 0.26313 0 0 -0.36706 -1.63684 0 0.0734 0.01377 2.08651 0 0.00552 0 -1.2888 0.2015 0.69147 -2.8552
THR_1097 -3.11016 0.19464 3.01556 -0.12585 0.1026 0.07263 1.09996 -1.54687 -0.01219 -0.09532 0.40672 -1.13347 0 0 0 0 0 0.18369 0.01091 0.03208 0 -0.46582 2.26758 -1.0874 0.11983 1.05612 0.98524
ASP_1098 -2.50376 0.10693 4.16022 -0.24189 0.06712 0.8118 1.80304 -1.64706 -0 -0 -2.84978 -3.41412 0 0 0 -1.63684 0 -0.06919 0.10317 0 3.46243 -0.32492 0 -2.3716 -0.59013 0.73418 -4.4004
SER_1099 -4.36174 0.65481 5.68841 -0.0314 0 0.0546 2.59426 -2.48205 -0 -0 -1.25852 -0.90497 0 0 -0.65033 0 0 -0.02002 0.07435 0.92233 0 0.18584 0.64375 -0.77834 -0.5837 0.87589 0.62317
PRO_1100 -3.41904 0.47263 2.6014 -0.08639 1e-05 0.05378 1.50398 -1.34018 -0 -0 -0.49073 0.6982 0 0 0 0 0 -0.10551 0.00613 0.56165 0 -0.35622 0 -2.4119 -0.42745 0.85864 -1.88102
ARG_1101 -5.70173 0.46736 6.23334 -0.81966 0.26269 0.51852 3.55646 -3.03346 -0 -0 -2.45119 0.36777 0 0 -1.76338 0 0 0.07545 0.1131 2.60741 0 0.04938 0 -1.2888 0.05183 0.37892 -0.376
ASN_1102 -7.49063 0.42991 7.43796 -0.17317 0.02481 0.26613 3.96425 -3.586 -0.03937 -0.25623 -3.54886 -0.38267 0 0 -1.50371 0 0 0.01538 0.15176 0 1.59666 0.09621 0 -0.93687 0.25445 0.58513 -3.09487
ASN_1103 -6.26888 0.47128 6.60913 -0.18262 0.04833 0.27291 3.02393 -3.25123 -0.01219 -0.09532 -2.16146 -0.31501 0 0 0 0 0 0.12937 0.0096 0 1.42581 0.4593 0 -0.93687 0.03265 0.55926 -0.18199
ALA_1104 -4.85696 0.22965 4.38048 -0.02133 0 0 2.60084 -2.56921 -0 -0 -2.232 -0.37562 0 0 0 0 0 0.05164 0 0 0 -0.25408 0 1.8394 -0.13825 0.30813 -1.0373
LEU_1105 -8.0561 0.65242 5.18573 -0.46365 0.16508 0.10912 3.20988 -3.40329 -0 -0 -1.76255 0.21479 0 0 0 0 0 0.07604 0.00461 0.34485 0 -0.28379 0 0.18072 -0.36992 0.39338 -3.80268
LYS_1106 -5.92405 0.3929 7.2208 -0.29193 0.02054 0.12159 3.34646 -3.19001 -0 -0 -3.66592 -0.00522 0 0 0 0 0 0.13278 0.10838 1.70847 0 -0.00344 0 -1.5107 -0.34638 0.50432 -1.38141
TYR_1107 -8.44553 0.7693 6.05884 -0.63503 0.05397 0.27329 3.62671 -3.40905 -0.04147 -0.26299 -2.4204 -0.26739 0 0 0 0 0 0.19264 0.30184 0 2.54977 0.10231 0.02911 1.2797 -0.29228 0.53079 -0.00584
LEU_1108 -7.17231 0.70577 4.99384 -0.48586 0.22531 0.11305 3.06906 -3.02019 -0 -0 -2.19931 0.22859 0 0 0 0 0 0.06004 0.01088 0.32587 0 -0.27915 0 0.18072 -0.26478 0.5786 -2.92988
ASP_1109 -6.08779 0.43139 8.3645 -0.10242 0.0038 0.3038 3.10875 -3.71907 -0 -0 -4.75877 -0.50864 0 0 0 0 0 0.20525 0.01942 0 1.84588 0.23821 0 -2.3716 -0.20075 0.53442 -2.69363
TYR_1110 -8.82578 0.76272 5.14549 -1.07655 0.21625 0.49601 3.12018 -3.14833 -0.02029 -0.13599 -2.27978 -0.30108 0 0 0 0 0 -0.00021 0.22421 0 2.71413 -0.17424 0.02706 1.2797 -0.06045 0.61791 -1.41903
ILE_1111 -7.32969 0.6356 4.77772 -0.49673 0.36258 0.10043 2.95671 -2.99404 -0 -0 -2.40285 0.02336 0 0 0 0 0 -0.03649 0.03045 0.52435 0 -0.39459 0 0.73287 0.02297 0.56936 -2.918
PHE_1112 -9.76072 1.00638 4.58187 -0.59968 0.34223 0.31861 3.06856 -3.33291 -0.00011 -0.00222 -2.85824 -0.19754 0 0 0 0 0 0.1322 0.28107 0 2.91631 0.06384 0 1.0402 -0.05832 0.52104 -2.53743
THR_1113 -6.7803 0.38487 5.99188 -0.21046 0.15216 0.0784 3.81733 -3.25546 -0.0142 -0.1316 -4.56163 -0.18076 0 0 0 0 0 0.05462 1e-05 0.09976 0 -0.00043 2.29314 -1.0874 -0.09226 0.52964 -2.91268
GLY_1114 -4.15244 0.14871 5.205 -5e-05 0 0 2.49999 -2.56221 -0 -0 -3.22415 -0.41135 0 0 0 0 0 0.01314 0 0 0 0.46526 0 0.83697 0.43509 0.30217 -0.44387
VAL_1115 -8.15327 1.19809 4.33427 -0.31228 0.1985 0.06708 3.30656 -2.93343 -0 -0 -1.94385 -0.016 0 0 0 0 0 -0.01596 0.02689 0.0836 0 -0.25358 0 1.9342 0.34506 0.50012 -1.63401
PHE_1116 -10.9406 1.68895 6.5713 -0.75567 0.26593 0.29296 3.02926 -3.86817 -0 -0 -2.44398 -0.07745 0 0 0 0 0 0.16582 0.15953 0 4.25028 0.00864 0 1.0402 -0.14654 0.87908 0.1195
THR_1117 -6.50979 0.69384 6.39669 -0.19891 0.09616 0.07194 3.88143 -3.32506 -0.00147 -0.01987 -3.29486 -0.15133 0 0 0 0 0 0.16527 0.0203 0.0838 0 0.02944 2.3061 -1.0874 -0.04718 0.70611 -0.18481
PHE_1118 -7.7178 1.18631 5.02353 -0.96389 0.07781 0.37975 2.91185 -2.98832 -0 -0 -1.46916 0.04507 0 0 0 0 0 0.21275 0.10708 0 1.86834 -0.36999 0 1.0402 0.01035 0.65446 0.00832
GLU_1119 -7.40013 0.6402 8.07297 -0.31973 0.06279 0.37636 3.13068 -3.58201 -0.04643 -0.19521 -3.91108 -0.58222 0 0 0 -0.56065 0 0.08314 0.07383 0 3.20427 -0.16807 0 -2.7348 -0.17288 0.70597 -3.32299
MET_1120 -9.18256 1.15862 6.51812 -0.57169 0.12622 0.15623 3.08064 -3.25802 -0 -0 -2.25512 0.02015 0 0 0 0 0 -0.03666 0.05345 0.98599 0 -0.10424 0 0.60916 -0.27281 0.66478 -2.30772
VAL_1121 -6.36044 1.22058 2.66122 -0.325 0.41166 0.07619 2.46139 -2.22819 -0 -0 -1.77977 -0.55443 0 0 0 0 0 -0.1688 0.01121 1.55478 0 0.51153 0 1.9342 -0.13 0.80928 0.1054
ILE_1122 -8.63309 1.45022 3.49685 -0.53363 0.48141 0.08618 2.61659 -2.70272 -0 -0 -1.64298 0.68734 0 0 0 0 0 0.29812 0.3286 1.00961 0 2.13694 0 0.73287 4.53761 1.63331 5.98323
LYS_1123 -7.65979 0.92713 6.49391 -0.78897 0.34056 0.71142 2.74191 -2.8469 -0 -0 -2.73967 -0.28476 0 0 0 -0.60171 0 -0.04741 0.10474 3.00036 0 -0.07028 0 -1.5107 4.24548 1.82926 3.84458
MET_1124 -7.15368 0.36751 5.02684 -0.72347 0.22853 0.35461 2.11111 -2.48752 -0.00943 -0.1097 -1.35514 -0.09891 0 0 0 0 0 0.29257 0.07168 2.6477 0 0.08321 0 0.60916 -0.2288 0.91975 0.54602
ILE_1125 -8.32333 0.97685 4.08957 -0.50452 0.34349 0.10861 2.5154 -2.9393 -0 -0 -2.01151 -0.23026 0 0 0 0 0 0.04144 0.02214 0.70983 0 -0.35599 0 0.73287 0.02991 1.04461 -3.75018
ASP_1126 -6.45625 0.42301 7.89273 -0.24965 0.00293 0.81228 3.38734 -3.41845 -0.00035 -0.0082 -3.66358 0.08154 0 0 0 -0.60171 0 0.11575 0.2068 0 3.25972 0.14406 0 -2.3716 0.09871 0.9719 0.62701
LEU_1127 -8.53677 1.34432 5.26347 -0.47546 0.2313 0.11053 3.18282 -3.20617 -0 -0 -2.11147 0.21662 0 0 0 0 0 0.14409 0.1456 0.30972 0 -0.2876 0 0.18072 -0.02716 0.48328 -3.03216
GLY_1128 -3.8434 0.30221 3.15465 -4e-05 0 0 1.53266 -1.93105 -0 -0 -0.89482 -0.42027 0 0 0 0 0 -0.15486 0 0 0 0.38301 0 0.83697 -0.02247 0.49843 -0.55897
LEU_1129 -5.51869 0.63868 3.05468 -0.53502 0.17353 0.15981 2.0955 -2.01047 -0 -0 -1.90973 0.15227 0 0 0 0 0 0.11234 0.09969 0.09629 0 -0.1294 0 0.18072 -0.13433 0.63446 -2.83967
LEU_1130 -6.18963 0.73382 3.97829 -0.49647 0.0913 0.10336 2.50244 -2.46597 -0 -0 -0.38115 0.26778 0 0 0 0 0 -0.07844 0.06243 0.61429 0 0.01524 0 0.18072 -0.50986 1.0594 -0.51246
LEU_1131 -3.47102 0.2973 1.25434 -0.72196 0.25747 0.32555 0.32794 -0.84137 -0.02496 -0.09684 0.42369 -0.00419 0 0 0 0 0 0.03305 0.05689 0.95132 0 -0.01166 0 0.18072 -0.05283 0.99638 -0.12018
HIS_D_1132 -4.70669 0.73253 3.85413 -0.82988 0.04871 1.13908 2.02153 -1.919 -0 -0 -0.74555 -0.3703 0 0 -0.60093 0 0 -0.00746 0.02323 0 2.31563 -0.25925 0 -0.45461 0.75338 1.35984 2.35437
PRO_1133 -1.72692 0.47603 1.4424 -0.12012 0.00212 0.08739 0.71602 -0.66237 -0 -0 -0.5285 0.26687 0 0 -0.60093 0 0 -0.03168 0.03273 0.09824 0 -0.97298 0 -2.4119 0.30237 1.2819 -2.34933
GLY_1134 -2.2818 0.24096 2.57781 -0.00019 0 0 1.29366 -1.40806 -0.02856 -0.11578 -0.43165 -0.3281 0 0 0 0 0 -0.09216 0 0 0 -1.49848 0 0.83697 0.82298 0.61092 0.1985
ALA_1135 -3.29783 0.60061 1.48896 -0.02602 0.00119 0 0.87707 -1.38167 -0.02856 -0.11578 -0.32152 -0.23543 0 0 0 0 0 0.02838 0 0 0 0.00285 0 1.8394 0.71747 0.85412 1.00323
TYR_1136 -5.89796 1.05396 1.39987 -0.59946 0.01776 0.26069 1.19693 -1.53066 -0.00943 -0.1097 -0.09949 -0.26534 0 0 0 0 0 0.18563 0.50687 0 2.61282 0.01625 0.00116 1.2797 -0.50807 0.82582 0.33737
PHE_1137 -6.64554 1.12488 3.91658 -0.65594 0.127 -0.05639 2.12493 -2.43103 -0 -0 -0.21306 -0.4338 0 0 0 0 0 0.06098 0.1511 0 2.28266 -0.02777 0 1.0402 0.34281 0.6169 1.32452
ARG_1138 -2.62406 0.14059 1.87493 -0.84813 0.13328 0.59132 0.62531 -1.05317 -0 -0 0.48215 0.44072 0 0 0 0 0 0.11224 0.03274 1.45558 0 -0.14748 0 -1.2888 0.22802 0.42997 0.5852
ASP_1139 -4.71586 0.75483 6.7771 -0.22679 0.07781 0.73615 3.44701 -2.85796 -0 -0 -4.58746 -1.3043 0 0 -0.47122 -0.80407 0 -0.04342 0 0 2.04993 -0.7766 0 -2.3716 -0.43801 0.4633 -4.29116
LEU_1140 -6.31744 0.83215 3.26355 -0.66027 0.32548 0.23865 2.07775 -2.2048 -0.01473 -0.07312 -1.16761 -0.09309 0 0 0 0 0 -0.12556 0.07415 1.65595 0 -0.02364 0 0.18072 -0.25394 0.77266 -1.51313
TRP_1141 -9.35341 1.64741 4.25987 -1.09762 0.02633 0.5205 3.11099 -2.95464 -0.01877 -0.06523 -2.98549 -0.38199 0 0 -0.47122 0 0 -0.06635 0.40768 0 2.22223 -0.13286 0 1.6906 0.02468 0.76248 -2.85482
ASN_1142 -5.70269 0.75777 6.59981 -0.18022 0.03767 0.28459 3.03811 -2.94895 -0.0012 -0.01382 -1.78968 -0.34021 0 0 0 0 0 -0.09916 0.00318 0 1.61566 0.15932 0 -0.93687 0.12612 0.48889 1.09832
ILE_1143 -8.96698 1.68873 3.8705 -0.71084 0.50271 0.26422 2.98295 -2.82748 -0 -0 -2.83379 0.06374 0 0 0 0 0 -0.1327 0.00866 0.91369 0 0.35713 0 0.73287 -0.06428 0.54928 -3.6016
LEU_1144 -8.28123 1.19612 3.45297 -0.49867 0.26863 0.12458 2.7531 -2.68576 -0.01473 -0.07312 -1.95463 0.22633 0 0 0 0 0 0.03467 0.16582 0.27516 0 -0.30232 0 0.18072 -0.31298 1.03566 -4.40972
ASP_1145 -7.47373 0.88514 9.40617 -0.17793 0.05974 0.59347 4.32145 -3.95535 -0.00761 -0.03891 -3.48707 -2.08796 0 0 0 -0.74798 0 0.30811 0.02231 0 5.87436 -0.32674 0 -2.3716 -0.37425 0.99487 1.41649
PHE_1146 -6.91226 0.55422 4.84513 -0.90977 0.04961 0.26791 2.58835 -2.70803 -0 -0 -1.71108 -0.08282 0 0 0 0 0 0.00238 0.03941 0 1.80395 -0.38827 0 1.0402 -0.16751 0.5759 -1.11268
ILE_1147 -8.03641 0.61299 4.05808 -0.50803 0.40937 0.10138 2.1344 -2.82772 -0.00459 -0.02366 -2.3252 0.11678 0 0 0 0 0 -0.06411 0.11545 0.4677 0 -0.45767 0 0.73287 0.07428 0.45037 -4.97374
VAL_1148 -7.64329 0.77936 3.53965 -0.32177 0.25283 0.07478 2.76157 -2.85324 -0 -0 -2.12357 -0.25195 0 0 0 0 0 -0.05829 0.01542 0.07496 0 -0.33029 0 1.9342 0.02489 0.6592 -3.46553
VAL_1149 -7.3882 0.80872 3.79591 -0.32039 0.2628 0.07404 2.69036 -2.81103 -0.00382 -0.02025 -2.3795 -0.21884 0 0 0 0 0 -0.06822 0.00554 0.04741 0 -0.34768 0 1.9342 -0.0566 0.71239 -3.28316
SER_1150 -3.88746 0.21757 4.53775 -0.02541 0 0.05916 2.28043 -2.2559 -0.00761 -0.03891 -2.23296 -0.64392 0 0 0 0 0 0.01062 0.00094 0.56079 0 0.37177 0.60006 -0.77834 0.22159 0.33021 -0.67962
GLY_1151 -4.61235 0.37059 4.26006 -5e-05 0 0 2.46092 -2.46326 -0 -0 -2.29191 -0.39366 0 0 0 0 0 -0.06544 0 0 0 0.21438 0 0.83697 0.82215 0.09835 -0.76325
ALA_1152 -5.73986 0.55267 3.7826 -0.02428 0 0 2.65488 -2.69607 -0.00459 -0.02366 -1.87483 -0.36342 0 0 -0.90112 0 0 -0.05325 0 0 0 -0.38153 0 1.8394 0.25897 0.2432 -2.73088
LEU_1153 -5.34026 0.47367 4.24831 -0.65416 0.20424 0.22137 2.30329 -2.51122 -0 -0 -2.04717 0.12804 0 0 0 0 0 0.17801 0.04751 0.84154 0 -0.20329 0 0.18072 -0.32844 0.51971 -1.73813
VAL_1154 -4.89025 0.51809 3.44168 -0.32151 0.2715 0.0754 2.39323 -2.21065 -0.00382 -0.02025 -0.81518 -0.37377 0 0 0 0 0 -0.01591 0.02367 0.43532 0 -0.01744 0 1.9342 -0.14843 0.58833 0.8642
ALA_1155 -5.29887 0.3841 3.37966 -0.02569 0.00059 0 1.74707 -2.47613 -0 -0 -1.89247 -0.40127 0 0 0 0 0 -0.10263 0 0 0 -0.13021 0 1.8394 -0.42994 0.54867 -2.85772
PHE_1156 -7.13524 1.67527 3.84398 -0.66431 0.03412 -0.08447 3.65891 -2.61773 -0 -0 -2.17376 -0.24574 0 0 0 0 0 -0.02273 0.24929 0 1.8375 0.33299 0 1.0402 0.15332 0.64921 0.53083
ALA_1157 -2.82636 1.23027 2.13791 -0.01141 0 0 1.81324 -1.43934 -0 -0 -1.03659 -0.43343 0 0 0 0 0 -0.02291 0 0 0 0.63738 0 1.8394 3.51769 0.78725 6.19311
PHE_1158 -4.0293 0.80822 3.13966 -0.65166 0.0503 0.35507 2.56903 -1.92107 -0.0039 -0.02328 -1.36309 -0.11126 0 0 0 0 0 -0.16811 0.17684 0 2.53087 0.46695 0 1.0402 3.42916 0.69049 6.98511
SER_1159 -2.78325 0.63652 3.72831 -0.03087 0.00016 0.05215 1.53277 -1.76954 -0 -0 0.25603 -1.06687 0 0 0 0 0 -0.09441 0.01231 0.162 0 -0.24745 0.61497 -0.77834 0.00786 0.35269 0.58505
GLY_1160 -1.21891 0.28228 1.73448 -5e-05 0 0 0.84738 -0.84373 -0 -0 -0.83109 -0.39734 0 0 0 0 0 -0.109 0 0 0 0.27548 0 0.83697 -0.37024 0.19416 0.40039
SER_1161 -2.21148 0.48233 2.80574 -0.02416 0 0.05793 1.37489 -1.26469 -0.02106 -0.13393 0.94626 -0.36914 0 0 0 0 0 5e-05 0.01562 0.0341 0 -0.55595 0.61183 -0.77834 -0.19673 0.89989 1.67317
LYS_1162 -4.15764 0.68596 5.0058 -0.31049 0.02635 0.11854 2.29122 -1.90096 -0 -0 -1.45648 -0.04419 0 0 0 -0.80053 0 0.01293 0.11626 2.27455 0 0.01154 0 -1.5107 -0.19724 1.18497 1.34987
GLY_1163 -1.05514 0.08776 1.08072 -4e-05 0 0 0.31182 -0.49419 -0 -0 0.22018 -0.40824 0 0 0 0 0 -0.18369 0 0 0 0.33442 0 0.83697 0.12366 0.53501 1.38923
LYS_1164 -2.94572 0.33461 4.391 -0.36391 0.07573 0.23396 1.83575 -1.71436 -0.01256 -0.13431 -1.81423 -0.26637 0 0 -0.79596 0 0 -0.00393 0.194 1.812 0 0.0539 0 -1.5107 0.07154 0.33861 -0.22095
ASP_1165 -3.14562 0.2584 4.65522 -0.11375 0.02816 0.33785 1.56075 -1.91604 -0.02971 -0.24496 -2.13937 -1.13547 0 0 -0.29185 0 0 0.01753 0.00173 0 2.18048 -0.35814 0 -2.3716 -0.23691 0.34384 -2.59946
ILE_1166 -3.23179 0.53606 3.07838 -0.48056 0.353 0.1023 1.76916 -1.58615 -0 -0 -1.48626 0.11234 0 0 -0.29185 0 0 0.08359 0.0088 0.42005 0 -0.51407 0 0.73287 -0.43423 0.44689 -0.38148
ASN_1167 -3.3866 0.29422 2.97017 -0.33739 0.07733 0.66775 1.34009 -1.55798 -0 -0 -0.72931 -1.32704 0 0 0 0 0 -0.02696 0.04801 0 2.65041 -0.32448 0 -0.93687 -0.33985 0.54538 -0.37312
THR_1168 -4.23831 0.67358 4.05914 -0.11903 0.06569 0.06085 2.3876 -2.09406 -0 -0 -1.36502 -1.18671 0 0 0 0 0 0.17711 0.00282 0.11824 0 0.01081 2.26058 -1.0874 -0.24815 0.40349 -0.11877
ILE_1169 -5.68995 0.65228 3.4727 -0.57036 0.25336 0.17416 2.25702 -2.24746 -0.00814 -0.03684 -1.3935 0.05721 0 0 0 0 0 -0.10576 0.00111 1.31071 0 0.26261 0 0.73287 -0.33173 0.45465 -0.75505
LYS_1170 -4.18224 0.56434 4.56997 -0.30396 0.02619 0.13734 2.44913 -2.09919 -0.02693 -0.15712 -1.52603 -0.02649 0 0 0 0 0 -0.05011 0.01125 1.74854 0 -0.06786 0 -1.5107 -0.45092 0.41773 -0.47706
SER_1171 -4.15551 0.41113 4.78491 -0.03899 0.00019 0.05169 2.92297 -2.31881 -0.00289 -0.0775 -3.04914 -0.42677 0 0 0 0 0 -0.05214 0.03059 0.15789 0 -0.34408 1.78604 -0.77834 -0.60163 0.31456 -1.38584
LEU_1172 -8.50119 1.01894 4.26599 -0.50825 0.21541 0.12308 2.82181 -2.87481 -0 -0 -1.45626 0.1984 0 0 0 0 0 -0.02687 0.20504 0.2509 0 -0.20696 0 0.18072 -0.46893 0.4946 -4.26839
ARG_1173 -6.92595 0.37221 6.72854 -0.70885 0.1977 0.50243 2.14845 -3.18508 -0.05143 -0.31496 -1.56379 0.05157 0 0 -0.41389 0 0 0.00325 0.1745 2.13294 0 -0.06615 0 -1.2888 -0.44294 0.64381 -2.00644
VAL_1174 -6.17528 1.16218 3.91345 -0.29028 0.11839 0.06444 2.68639 -2.57142 -0 -0 -1.5748 -0.33373 0 0 0 0 0 -0.00684 0.04466 0.42805 0 -0.32635 0 1.9342 -0.24571 0.90179 -0.27087
LEU_1175 -7.27585 0.84422 3.67292 -0.49427 0.18772 0.11437 2.93966 -2.54433 -0 -0 -1.42684 0.24782 0 0 0 0 0 0.01488 0.02752 0.33337 0 -0.23391 0 0.18072 -0.10558 0.91799 -2.59958
ARG_1176 -9.67638 1.27947 7.67767 -0.46148 0.08007 0.24891 2.97656 -3.91051 -0.03157 -0.26442 -2.83415 0.36477 0 0 -0.90112 0 0 -0.16492 0.10002 2.18421 0 -0.06065 0 -1.2888 -0.22461 0.64085 -4.26608
VAL_1177 -7.90098 2.30957 2.42392 -0.39625 0.58946 0.10716 2.40473 -2.39115 -0 -0 -1.56879 -0.35142 0 0 0 0 0 -0.11389 0.25962 0.83588 0 0.50239 0 1.9342 -0.17676 0.61162 -0.9207
LEU_1178 -7.08469 1.02676 2.42181 -0.49745 0.17349 0.13094 2.63616 -2.04165 -0.01591 -0.07348 -2.1019 0.12905 0 0 0 0 0 -0.00846 0.06942 0.14637 0 -0.12747 0 0.18072 -0.33478 0.63239 -4.73867
ARG_1179 -10.4875 1.76922 8.15849 -1.10748 0.54942 0.87636 3.68886 -3.88022 -0.02594 -0.13135 -1.49667 -0.06195 0 0 0 0 0 -0.05353 0.1627 3.64966 0 -0.16269 0 -1.2888 5.4348 1.79249 7.38584
PRO_1180 -6.80734 1.43538 3.76273 -0.0766 6e-05 0.04567 2.12446 -1.75732 -0 -0 -1.59466 0.64628 0 0 0 0 0 -0.18117 0.00109 0.42195 0 -0.57474 0 -2.4119 5.53212 1.73506 2.30107
LEU_1181 -8.33962 1.41412 3.4805 -0.48755 0.27691 0.11643 3.17634 -2.49155 -0 -0 -3.08897 0.23368 0 0 0 0 0 0.11643 0.16405 0.30305 0 -0.16997 0 0.18072 -0.29495 0.92157 -4.4888
LYS_1182 -7.82261 0.98951 7.70267 -0.75591 0.40488 0.47853 3.92363 -3.34747 -0.0398 -0.1584 -4.4639 0.10866 0 0 0 -0.74798 0 0.02479 0.22365 2.32938 0 -0.04563 0 -1.5107 -0.42165 1.33852 -1.78982
THR_1183 -7.07436 0.88924 4.65977 -0.12079 0.02501 0.06805 2.91451 -2.91136 -0 -0 -0.45724 -1.35841 0 0 0 0 0 0.26121 0.06937 0.22508 0 -0.00909 2.3053 -1.0874 -0.4216 1.51922 -0.50348
ILE_1184 -9.57013 1.45223 4.18234 -0.47256 0.29035 0.08832 2.30238 -2.92084 -0 -0 -0.40855 0.10661 0 0 0 0 0 -0.0612 0.0149 0.46176 0 -0.45312 0 0.73287 -0.05807 1.33848 -2.97425
LYS_1185 -5.84895 0.3861 6.41956 -0.73463 0.15508 0.58881 2.41737 -2.62625 -0.01877 -0.06523 -1.2959 -0.17739 0 0 0 -0.80407 0 -0.05156 0.09925 2.80666 0 -0.03558 0 -1.5107 -0.18166 0.75283 0.27496
ARG_1186 -6.96525 0.49071 5.01987 -0.5942 0.12004 0.34848 2.58104 -2.51456 -0.00543 -0.03653 -2.418 0.12729 0 0 -0.56179 -0.56065 0 -0.02458 0.35582 2.42811 0 -0.02515 0 -1.2888 -0.49666 0.6578 -3.36243
LEU_1187 -6.66225 0.76273 5.14143 -0.47962 0.16591 0.1427 3.61564 -2.73638 -0.00674 -0.05934 -2.70308 -0.06713 0 0 0 0 0 0.05825 0.07031 1.08604 0 0.04175 0 0.18072 0.16818 1.2698 -0.01107
PRO_1188 -2.94694 0.35106 2.42271 -0.06812 0 0.04253 1.17914 -1.18657 -0 -0 -1.1102 0.59392 0 0 0 0 0 -0.16494 0.01767 0.18129 0 -0.6628 0 -2.4119 0.58337 1.1105 -2.06928
LYS_1189 -4.73001 0.47811 3.16645 -0.30789 0.03235 0.14672 1.48768 -1.80003 -0 -0 -0.40747 -0.09123 0 0 0 0 0 -0.02394 0.00437 1.94998 0 -0.1279 0 -1.5107 0.01622 0.33581 -1.38147
LEU_1190 -10.0956 1.31871 3.65738 -0.66645 0.25637 0.25523 2.78888 -2.95356 -0 -0 -2.10292 0.0629 0 0 0 0 0 0.1404 0.19841 1.20348 0 -0.27098 0 0.18072 -0.21979 0.56673 -5.68002
LYS_1191 -7.18868 0.41367 8.85611 -0.69131 0.16193 0.6306 3.85684 -3.84958 -0 -0 -4.95836 -0.35564 0 0 0 -0.78468 0 0.04346 0.17851 3.6672 0 0.01993 0 -1.5107 -0.23053 0.71812 -1.02311
ALA_1192 -4.64377 0.33106 4.58673 -0.02209 0 0 2.62453 -2.56111 -0.00674 -0.05934 -2.93969 -0.36358 0 0 0 0 0 0.16542 0 0 0 -0.29759 0 1.8394 -0.39825 0.42405 -1.32098
VAL_1193 -7.96957 1.13849 4.08397 -0.32822 0.37092 0.07496 2.84733 -3.00753 -0 -0 -1.84364 -0.14173 0 0 0 0 0 -0.02811 0.05537 0.0541 0 -0.29407 0 1.9342 -0.27057 0.45788 -2.86619
PHE_1194 -7.69633 0.74114 3.90437 -1.07715 0.10702 0.4125 2.94605 -2.83753 -0 -0 -2.48802 0.00934 0 0 0 0 0 0.03041 0.00267 0 1.7986 -0.48294 0 1.0402 -0.00817 0.5554 -3.04244
ASP_1195 -5.78047 0.24712 8.00589 -0.11212 0.01448 0.34823 3.834 -3.58936 -0 -0 -5.62551 -0.29024 0 0 0 -0.78468 0 -0.01062 0.07652 0 1.69664 0.09997 0 -2.3716 -0.16152 0.45501 -3.94827
CYS_1196 -5.3718 0.36654 5.67768 -0.049 0 0.01634 3.14208 -2.80575 -0.00612 -0.05173 -2.93566 -0.02371 0 0 0 0 0 0.1395 0.01494 0.27852 0 0.2631 0 3.6196 -0.05795 0.29486 2.51143
VAL_1197 -6.99156 0.61122 4.49515 -0.31688 0.23744 0.07324 2.8187 -2.91484 -0.02481 -0.16032 -2.82519 -0.2406 0 0 0 0 0 0.0222 0.00961 0.11394 0 -0.26584 0 1.9342 0.05525 0.30155 -3.06754
VAL_1198 -6.38731 0.61004 4.99122 -0.31697 0.26078 0.073 3.04914 -2.86628 -0 -0 -2.23837 -0.19904 0 0 0 0 0 -0.02697 0.00037 0.09003 0 -0.26925 0 1.9342 -0.16104 0.38105 -1.07539
ASN_1199 -5.6079 0.25148 6.00522 -0.17538 0.02572 0.2562 2.64158 -2.9925 -0 -0 -2.04486 -0.34353 0 0 0 0 0 0.15433 0.00363 0 1.42684 0.34213 0 -0.93687 -0.05427 0.34598 -0.70221
SER_1200 -6.60115 0.95111 6.69052 -0.02247 0 0.02045 3.57667 -3.33231 -0.0151 -0.15681 -2.15535 -0.37247 0 0 0 -0.66791 0 0.07654 0.00166 0.4883 0 0.31495 0.64048 -0.77834 0.06298 0.40852 -0.86972
LEU_1201 -7.46641 1.0539 4.92308 -0.68066 0.15693 0.24917 3.32614 -2.98822 -0 -0 -3.32628 0.0935 0 0 0 0 0 -0.02558 0.08596 0.95241 0 -0.22232 0 0.18072 -0.04747 0.45908 -3.27605
LYS_1202 -5.31247 0.39784 5.418 -0.29836 0.02156 0.12969 2.27421 -2.53732 -0.02558 -0.20311 -1.73717 -0.00813 0 0 0 0 0 -0.09589 0.01667 1.67673 0 -0.08992 0 -1.5107 -0.28401 0.40496 -1.76301
ASN_1203 -4.73016 0.30128 5.26115 -0.19135 0.03148 0.3013 2.91672 -2.54557 -0.00387 -0.05532 -2.92856 -0.46871 0 0 0 -1.39137 0 -0.03257 0.01978 0 2.0273 -0.35826 0 -0.93687 -0.58629 0.27027 -3.09961
VAL_1204 -8.8062 1.63801 2.93374 -0.3142 0.35889 0.07523 3.32868 -2.89198 -0 -0 -2.41035 -0.81357 0 0 0 0 0 -0.03831 0.00553 1.31212 0 -0.1187 0 1.9342 -0.26115 0.49241 -3.57565
LEU_1205 -6.87943 0.79392 4.06414 -0.46771 0.18544 0.11752 2.68302 -2.58264 -0 -0 -1.736 0.19728 0 0 0 0 0 -0.07 0.09118 0.30168 0 -0.27003 0 0.18072 -0.04178 0.80039 -2.6323
ASN_1206 -5.86346 0.72178 4.69872 -0.26038 0.05299 0.45569 1.81946 -2.62248 -0.02245 -0.20127 -0.56579 -0.97893 0 0 0 0 0 0.31973 0.02839 0 3.48364 0.05077 0 -0.93687 -0.22828 0.77763 0.72889
ILE_1207 -8.34857 1.1375 3.2119 -0.71589 0.49914 0.25917 2.68218 -2.71048 -0 -0 -1.79922 0.20137 0 0 0 0 0 0.14575 0.00149 1.05236 0 -0.06807 0 0.73287 -0.04129 1.30567 -2.45413
LEU_1208 -7.67023 1.10032 4.50779 -0.46607 0.19075 0.10011 2.94558 -2.91536 -0.0071 -0.04318 -2.32976 0.19652 0 0 0 0 0 0.1255 0.00426 0.31969 0 -0.27892 0 0.18072 -0.15538 1.53106 -2.66372
ILE_1209 -7.17486 0.9588 4.15072 -0.4965 0.42148 0.09859 2.36748 -2.76345 -0 -0 -1.96733 0.12503 0 0 0 0 0 -0.01118 0.07063 0.62711 0 -0.32415 0 0.73287 -0.12484 0.97245 -2.33714
VAL_1210 -8.24151 1.41588 3.15955 -0.31199 0.35208 0.07109 2.60445 -2.76629 -0 -0 -1.94204 -0.0704 0 0 0 0 0 -0.06478 0.21544 0.06592 0 -0.33837 0 1.9342 0.01205 0.66215 -3.24258
TYR_1211 -10.6787 1.16276 4.39109 -0.80193 0.13383 0.28576 3.43229 -3.18503 -0 -0 -3.09261 -0.28934 0 0 0 0 0 0.01184 0.01898 0 2.31867 -0.48066 0.00061 1.2797 0.0662 0.6342 -4.79231
MET_1212 -8.76088 0.85969 5.9118 -0.33486 0.02977 0.20255 2.77326 -3.02828 -0.00439 -0.0181 -3.04311 -0.09749 0 0 0 0 0 0.06268 0.06867 2.44605 0 -0.00938 0 0.60916 0.04455 0.69251 -1.5958
LEU_1213 -8.47595 1.07985 3.09009 -0.65797 0.27534 0.24918 2.65419 -2.68446 -0.0071 -0.04318 -2.12485 0.04139 0 0 0 0 0 0.0624 0.22198 0.93745 0 -0.25072 0 0.18072 -0.16164 0.76034 -4.85293
PHE_1214 -8.68936 0.61328 3.91518 -0.55565 0.10563 0.21649 2.91845 -2.87394 -0 -0 -2.34997 -0.03467 0 0 0 0 0 -0.02879 0.39243 0 3.88297 -0.00266 0 1.0402 -0.21428 0.555 -1.10972
MET_1215 -10.229 0.69953 4.82628 -0.5822 0.08066 0.29068 3.23123 -3.09699 -0 -0 -2.88255 -0.14412 0 0 0 0 0 0.1659 0.12119 1.89268 0 0.03417 0 0.60916 -0.09955 0.33316 -4.74978
PHE_1216 -12.0233 1.46577 3.0511 -1.03254 0.10557 0.395 4.33699 -3.69156 -0 -0 -2.48743 0.03904 0 0 0 0 0 -0.00694 0.01274 0 1.7764 -0.39927 0 1.0402 0.02877 0.41724 -6.97219
ILE_1217 -9.22493 1.12304 3.45345 -0.52395 0.43441 0.10708 2.81822 -2.95224 -0 -0 -2.22975 -0.07466 0 0 0 0 0 -0.03207 0.01456 0.57307 0 -0.39272 0 0.73287 0.02118 0.52313 -5.62931
PHE_1218 -9.46993 1.33877 3.12091 -0.58099 0.45096 0.26946 2.96193 -2.98105 -0.00973 -0.0662 -2.34482 -0.31059 0 0 0 0 0 0.02383 0.11193 0 3.61351 0.02093 0 1.0402 -0.10512 0.57043 -2.34559
ALA_1219 -7.56202 1.21714 3.06629 -0.02112 0 0 3.32718 -3.24752 -0 -0 -2.39633 -0.34299 0 0 0 0 0 -0.00303 0 0 0 -0.22317 0 1.8394 -0.28642 0.55714 -4.07545
VAL_1220 -9.17458 1.46946 2.72212 -0.26313 0.15427 0.04268 2.92636 -3.06297 -0 -0 -2.45483 0.32438 0 0 0 0 0 0.16423 0.11433 0.85486 0 -0.08711 0 1.9342 -0.24011 0.92714 -3.64871
ILE_1221 -8.37272 1.42908 4.16811 -0.72433 0.3804 0.25701 3.16512 -3.14087 -0 -0 -2.08659 0.41298 0 0 0 0 0 -0.03211 0.08146 1.12774 0 -0.17608 0 0.73287 -0.12925 1.2964 -1.61076
ALA_1222 -7.49295 0.84049 3.51938 -0.0221 0 0 3.24289 -3.08701 -0 -0 -2.76154 -0.38602 0 0 0 0 0 0.20991 0 0 0 -0.36599 0 1.8394 -0.38932 0.83616 -4.01669
VAL_1223 -9.35599 1.39765 5.53856 -0.29433 0.18228 0.06345 3.53136 -3.79781 -0 -0 -2.3878 0.01982 0 0 0 0 0 -0.0674 0 0.0269 0 -0.36389 0 1.9342 -0.27937 0.52849 -3.32387
GLN_1224 -6.62767 0.5465 4.99564 -0.27167 0.04571 0.19824 2.17223 -2.75967 -0 -0 -1.63242 -0.44506 0 0 -0.43993 0 0 -0.04671 0.03216 0 2.75373 -0.23424 0 -0.18838 -0.14981 0.62648 -1.42485
LEU_1225 -7.02186 0.60323 2.33457 -0.49988 0.15138 0.11846 1.87884 -2.00091 -0 -0 -2.1999 0.23273 0 0 0 0 0 0.24153 0.2518 0.46736 0 -0.20937 0 0.18072 -0.19308 0.79262 -4.87176
PHE_1226 -10.5672 1.60847 2.83644 -0.60859 0.03187 0.3918 2.71185 -2.60247 -0.02982 -0.1366 -2.94595 0.15383 0 0 0 0 0 0.00806 0.74059 0 2.18504 -0.25229 0 1.0402 0.09115 1.33997 -4.00367
LYS_1227 -7.32914 0.62783 6.14947 -0.55274 0.41899 0.4305 2.42226 -2.80476 -0.02198 -0.16636 -1.5601 -0.32404 0 0 0 0 0 -0.00593 0.09634 3.84687 0 -0.00721 0 -1.5107 -0.09734 1.24454 0.85649
GLY_1228 -4.40895 0.7901 3.46024 -5e-05 0 0 1.65358 -2.00042 -0 -0 -1.32421 -0.40093 0 0 -0.4768 0 0 -0.09612 0 0 0 -1.42905 0 0.83697 -0.62257 0.76523 -3.25298
LYS_1229 -7.81534 0.70167 7.25395 -0.35595 0.10322 0.21113 2.68194 -3.33984 -0.04551 -0.1934 -4.19768 -0.21293 0 0 0 0 0 -0.01895 0.16625 1.78623 0 -0.06171 0 -1.5107 -0.64763 0.68366 -4.81159
PHE_1230 -9.62508 1.54881 2.69514 -0.79826 0.15709 0.42812 2.03251 -2.49766 -0.0404 -0.24708 -0.98756 0.06657 0 0 0 0 0 0.03691 0.04215 0 2.10041 -0.0274 0 1.0402 -0.02956 0.94869 -3.15641
PHE_1231 -6.98192 0.60203 3.26817 -0.58285 0.04451 0.27935 1.68824 -2.2661 -0.01168 -0.06893 -1.995 0.05121 0 0 0 0 0 -0.0045 0.14788 0 1.90319 -0.31957 0 1.0402 0.01567 0.86237 -2.32773
TYR_1232 -7.84901 0.95514 3.52617 -0.96326 0.10447 0.54914 1.91609 -2.27291 -0.00219 -0.01335 -0.9397 -0.36134 0 0 0 0 0 0.14488 0.05945 0 1.65852 -0.39671 0.00499 1.2797 -0.31096 0.5677 -2.34319
CYS:disulfide_1233 -5.01571 0.33076 2.85262 -0.04678 0 0.03085 1.07344 -1.56931 -0.01282 -0.10443 -0.12342 -0.41698 0 0 0 0 0.11224 0.02433 0.02896 1.63129 0 -0.01903 0 3.6196 -0.04714 0.61542 2.9639
THR_1234 -4.21621 0.23295 3.65645 -0.11905 0.05213 0.05817 2.33675 -1.84097 -0 -0 -1.16338 -1.10412 0 0 -0.30037 0 0 0.09107 0.03179 0.07773 0 -0.00841 2.27846 -1.0874 -0.06527 0.38926 -0.70041
ASP_1235 -6.32363 0.55296 7.44343 -0.23502 0.06141 0.77458 3.28891 -3.01971 -0 -0 -4.90728 -1.04839 0 0 0 -1.34312 0 -0.05682 0.01187 0 2.32543 -0.59772 0 -2.3716 -0.00707 0.51636 -4.93541
GLU_1236 -2.00026 0.01971 2.61981 -0.24789 0.03714 0.40318 0.63909 -1.05535 -0.01282 -0.10443 -0.30425 -0.47864 0 0 0 0 0 0.04034 0.03193 0 3.01997 0.2578 0 -2.7348 0.50977 0.60256 1.24285
SER_1237 -2.74363 0.60247 4.10536 -0.02915 0 0.05284 1.45574 -1.59588 -0.01814 -0.21557 -2.14725 -1.07046 0 0 0 -0.20524 0 0.02074 0.04949 0.3274 0 -0.14473 1.0593 -0.77834 0.87047 1.09568 0.6911
LYS_1238 -6.37824 1.06209 5.40044 -0.48978 0.11622 0.31195 1.58144 -1.97988 -0 -0 -1.35587 0.05868 0 0 0 0 0 0.03793 0.19873 1.78992 0 -0.04233 0 -1.5107 0.45244 1.28475 0.53777
GLU_1239 -3.6598 0.29164 3.57191 -0.1968 0.02998 0.28885 1.92134 -1.66792 -0 -0 -2.18594 -0.51372 0 0 -0.85465 0 0 0.0153 0.01775 0 2.99992 -0.04158 0 -2.7348 0.36694 0.67288 -1.6787
LEU_1240 -7.4925 0.93876 6.14134 -0.46776 0.2318 0.09163 2.95443 -2.94214 -0 -0 -2.89535 0.20688 0 0 -0.75664 0 0 -0.01656 0.07612 1.93101 0 -0.28855 0 0.18072 0.38582 0.49545 -1.22555
GLU_1241 -4.99964 0.34634 4.3646 -0.22158 0.02391 0.30067 1.63462 -2.06046 -0 -0 -0.76217 -0.57874 0 0 0 0 0 -0.0329 0.1175 0 3.12556 -0.3127 0 -2.7348 -0.34514 0.45394 -1.68098
ARG_1242 -5.14495 0.52488 5.02707 -0.6236 0.16291 0.38555 1.44497 -2.17344 -0 -0 -2.01537 0.50852 0 0 -1.1291 -0.5908 0 0.00044 0.29634 2.1824 0 -0.14297 0 -1.2888 -0.54896 0.63217 -2.49271
ASP_1243 -6.71119 1.02855 8.62346 -0.10067 0.00066 0.29582 4.25932 -3.44677 -0.00097 -0.01387 -6.99014 -0.17807 0 0 -1.61129 -0.5908 0 -0.05024 0.03619 0 2.23302 -0.1417 0 -2.3716 -0.29724 0.92793 -5.0996
CYS:disulfide_1244 -6.12782 0.39653 4.0828 -0.0538 0.02515 0.02438 1.07221 -1.99367 -0 -0 -0.50099 -0.43856 0 0 0 0 0.11224 0.02937 0.1576 0.26162 0 0.5188 0 3.6196 0.54005 0.81341 2.5389
ARG_1245 -4.49246 0.26638 5.27943 -0.58267 0.05817 0.38793 2.3377 -2.2791 -0 -0 -3.31346 0.06288 0 0 -1.68761 0 0 0.04042 0.12777 2.11664 0 -0.21512 0 -1.2888 0.47903 0.63864 -2.06422
GLY_1246 -2.22547 0.15274 2.63715 -0.00045 0 0 1.16491 -1.21418 -0.02016 -0.12449 -1.79258 -0.20057 0 0 0 0 0 -0.06711 0 0 0 -1.5195 0 0.83697 -0.09144 0.48832 -1.97586
GLN_1247 -4.96193 0.37399 3.10314 -0.24486 0.03029 0.16744 0.52345 -1.70906 -0 -0 -0.69531 -0.61545 0 0 0 0 0 0.00839 0.09858 0 2.97743 0.03442 0 -0.18838 -0.01684 0.25213 -0.86257
TYR_1248 -10.194 0.92272 6.66747 -1.09176 0.13684 0.5641 3.20302 -3.5664 -0.0283 -0.24729 -2.27443 -0.28656 0 0 0 -0.67418 0 -0.00012 0.07819 0 1.97367 -0.47187 0.10999 1.2797 -0.07695 0.2709 -3.70524
LEU_1249 -4.68285 0.53003 0.63683 -0.49918 0.27701 0.11053 0.32804 -1.16446 -0 -0 -0.18309 0.10521 0 0 0 0 0 -0.07525 0.05155 1.07836 0 -0.34958 0 0.18072 -0.03782 0.34849 -3.34548
ASP_1250 -4.86425 0.43261 5.66801 -0.21304 0.05122 0.68201 2.93613 -2.63545 -0.01427 -0.10639 -2.6772 -1.2617 0 0 0 -0.71075 0 -0.04165 0.0857 0 1.99511 -0.63213 0 -2.3716 -0.0779 0.34672 -3.40883
TYR_1251 -6.26494 0.57193 2.84157 -0.63674 0.10172 0.33705 1.2506 -2.09553 -0 -0 -1.94182 -0.24613 0 0 0 0 0 0.01897 0.0481 0 2.63484 0.20193 0 1.2797 0.20192 0.28224 -1.41461
GLU_1252 -4.23703 0.31586 5.75019 -0.49537 0.05614 0.72833 1.80325 -2.45505 -0.01518 -0.1136 -1.41602 -1.20621 0 0 0 0 0 -0.06431 0.0672 0 3.56055 0.22162 0 -2.7348 0.6806 0.36488 0.81105
LYS_1253 -3.52705 0.33619 5.77297 -0.58325 0.18527 0.47255 1.84105 -2.17553 -0 -0 -3.41454 -0.11434 0 0 0 -0.93018 0 -0.08874 0.29145 1.77665 0 -0.14444 0 -1.5107 0.23376 0.42305 -1.15581
GLU_1254 -2.74379 0.34545 2.66692 -0.43552 0.09621 0.95929 0.36582 -1.32434 -0 -0 -1.07735 -0.85642 0 0 0 0 0 0.21322 0.03502 0 2.99145 0.5969 0 -2.7348 0.25795 0.45149 -0.19249
GLU_1255 -3.52671 0.48427 4.61163 -0.21277 0.0284 0.3197 2.0809 -2.16732 -0.03916 -0.20592 -0.80519 -0.53599 0 0 0 0 0 0.23945 5e-05 0 3.15404 0.0504 0 -2.7348 0.38621 0.92004 2.04723
VAL_1256 -5.05579 0.95548 0.61485 -0.38743 0.37397 0.09607 0.14301 -1.20298 -0 -0 0.03335 -0.22636 0 0 0 0 0 0.03691 0.0244 0.8619 0 -0.74945 0 1.9342 -0.20928 1.25411 -1.50304
GLU_1257 -3.06933 0.16247 3.32146 -0.33548 0.04986 0.61012 1.6659 -1.64469 -0.04478 -0.18655 -1.5986 -0.78255 0 0 0 0 0 0.01076 0.00108 0 3.07908 0.05491 0 -2.7348 -0.15735 0.73929 -0.8592
ALA_1258 -2.515 0.21925 0.92782 -0.02436 6e-05 0 0.40929 -0.83561 -0.01969 -0.09098 -0.5326 -0.3068 0 0 0 0 0 -0.02539 0 0 0 0.22134 0 1.8394 0.10045 0.24025 -0.39257
GLN_1259 -6.40212 0.80672 6.11979 -0.43874 0.16279 0.40073 3.38109 -2.83725 -0.00111 -0.00325 -3.33117 -0.53315 0 0 0 -1.38493 0 0.08134 0.59649 0 3.18559 0.02108 0 -0.18838 0.43056 1.11069 1.17675
PRO_1260 -3.59804 0.66289 1.84955 -0.1787 0.00056 0.12321 0.51568 -0.916 -0.01403 -0.1409 -1.18423 0.09391 0 0 0 0 0 0.14509 0.00659 0.74004 0 -0.93989 0 -2.4119 -0.00859 1.3179 -3.93687
ARG_1261 -10.6645 0.62408 9.75952 -0.61553 0.08285 0.36155 2.57911 -4.05242 -0.03927 -0.35393 -4.1182 0.2835 0 0 -0.55851 -1.13789 0 0.1318 0.18457 2.69689 0 -0.11923 0 -1.2888 -0.51339 0.89008 -5.86767
GLN_1262 -4.32391 0.34469 3.76512 -0.28779 0.02752 0.15175 2.1867 -1.86759 -0 -0 -1.61129 -0.13848 0 0 -0.30037 0 0 0.17269 0.00254 0 3.39568 0.07954 0 -0.18838 -0.0146 0.81339 2.20723
TRP_1263 -6.4993 0.74719 2.80641 -1.45611 0.18109 1.31034 1.09221 -1.6745 -0 -0 -1.32456 -0.58965 0 0 0 0 0 0.1071 0.00322 0 3.05447 -0.15643 0 1.6906 0.20229 9.89487 9.38923
LYS_1264 -4.54587 0.24174 3.25371 -0.31214 0.0599 0.16039 1.76125 -1.65299 -0 -0 -1.13079 0.15517 0 0 0 0 0 -0.00467 0.06126 1.98956 0 0.03652 0 -1.5107 0.01442 14.6556 13.2324
LYS_1265 -3.86293 0.43101 2.13374 -0.44381 0.05209 0.25677 0.51054 -1.20089 -0.00219 -0.01335 -0.71064 0.07426 0 0 0 0 0 0.03055 0.1796 2.32002 0 0.0392 0 -1.5107 -0.07505 5.06914 3.27736
TYR_1266 -8.34438 0.71838 3.62684 -0.55599 0.02241 0.25568 1.74438 -2.38386 -0.01079 -0.11452 -1.18994 -0.06825 0 0 0 0 0 0.03168 0.01763 0 2.20648 -0.15493 0.00491 1.2797 -0.21331 0.39506 -2.73282
ASP_1267 -2.47284 0.06089 1.61175 -0.11857 0.01067 0.36616 0.40494 -0.93381 -0.00026 -0.00558 0.215 -0.49753 0 0 0 0 0 -0.00493 2e-05 0 1.77746 -0.01905 0 -2.3716 -0.36842 0.56372 -1.78196
PHE_1268 -6.9567 0.668 1.6071 -0.67273 0.07906 0.41073 1.51357 -1.66634 -0.00629 -0.09501 -1.00315 0.09612 0 0 -0.35545 0 0 0.00402 0.09643 0 2.03703 -0.23995 0 1.0402 -0.39749 0.45981 -3.38103
HIS_1269 -7.48421 0.57752 6.12244 -0.87627 0.13388 1.20905 2.56691 -3.06056 -0.00026 -0.00558 -1.5724 -0.18614 0 0 -1.18378 0 0 0.00107 0.00797 0 1.67626 0.20643 0 -0.45461 -0.05801 0.41762 -1.96266
TYR_1270 -11.8263 2.22274 2.70944 -0.65866 0.06073 0.37641 2.98804 -3.03716 -0.01119 -0.18972 -0.53758 -0.23839 0 0 0 -0.59265 0 0.03547 0.01413 0 1.98953 -0.12965 0.20369 1.2797 0.39237 0.93288 -4.01618
ASP_1271 -6.4991 0.37066 7.0756 -0.11479 0.01493 0.35734 3.61884 -3.18736 -0.00022 -0.00404 -5.58012 -0.22715 0 0 -1.66058 0 0 -0.03632 0.00893 0 1.71168 0.07268 0 -2.3716 0.03083 0.95765 -5.46213
ASN_1272 -7.18885 0.35745 5.74458 -0.16081 8e-05 0.25478 2.48986 -3.17781 -0.04665 -0.34303 -2.02625 -0.19199 0 0 0 0 0 -0.00304 0.26377 0 2.98513 0.59326 0 -0.93687 0.04332 0.75251 -0.59054
VAL_1273 -8.17984 1.45849 1.91495 -0.37228 0.32584 0.08847 2.78395 -2.68376 -0.00896 -0.03513 -1.30449 -0.01195 0 0 0 0 0 -0.06902 0.01708 0.93045 0 0.00434 0 1.9342 0.10894 1.34958 -1.74913
LEU_1274 -6.86587 0.90851 3.03136 -0.70107 0.29687 0.27423 1.87362 -2.38351 -0 -0 -1.3428 0.09677 0 0 0 0 0 0.05313 0.06849 1.05062 0 -0.26781 0 0.18072 -0.30179 1.04759 -2.98094
TRP_1275 -7.37522 0.54917 5.75628 -0.92762 0.03733 0.30821 2.64471 -3.08571 -0 -0 -0.95243 -0.41777 0 0 0 0 0 0.04298 0.10486 0 1.98772 -0.01222 0 1.6906 -0.26796 0.34013 0.42305
ALA_1276 -7.36128 1.2538 3.69458 -0.02197 0 0 3.28717 -3.15153 -0 -0 -2.20933 -0.3624 0 0 0 0 0 0.09522 0 0 0 -0.2955 0 1.8394 -0.37924 0.33302 -3.27808
LEU_1277 -9.65578 1.18767 4.32123 -0.48724 0.20546 0.11332 2.8284 -3.27876 -0 -0 -2.55527 0.23359 0 0 0 0 0 -0.00495 0.11426 0.39662 0 -0.2627 0 0.18072 -0.40627 0.51432 -6.55538
LEU_1278 -6.36375 0.42281 3.7596 -0.66313 0.19537 0.22905 2.5962 -2.42073 -0 -0 -2.87742 0.10657 0 0 0 0 0 0.05772 0.07083 0.85424 0 -0.22353 0 0.18072 -0.18646 0.48511 -3.77681
THR_1279 -7.74598 0.74108 5.86892 -0.20971 0.2411 0.07873 3.65115 -3.27923 -0 -0 -3.63031 -0.40984 0 0 -0.35545 0 0 -0.0154 0.06575 0.06405 0 -0.02633 2.53591 -1.0874 0.03463 0.45535 -3.02299
LEU_1280 -9.66558 1.16936 4.34226 -0.53924 0.3773 0.14298 3.17124 -3.21821 -0 -0 -3.51533 0.23592 0 0 0 0 0 0.32146 0.05026 0.28105 0 -0.31385 0 0.18072 -0.11268 0.80932 -6.28302
PHE_1281 -10.7526 1.36277 3.77465 -0.7787 0.03355 0.23557 3.16259 -3.25727 -0.00074 -0.01027 -2.23365 -0.08387 0 0 0 0 0 0.04169 0.00288 0 2.14839 -0.32628 0 1.0402 -0.22521 0.90094 -4.96532
THR_1282 -7.44818 0.64751 6.59884 -0.20097 0.11689 0.07062 3.45239 -3.54936 -0 -0 -2.99226 -0.02844 0 0 0 0 0 0.07395 0.0004 0.09924 0 0.09618 2.29693 -1.0874 0.04228 0.53266 -1.27871
VAL_1283 -7.58536 0.93338 3.55559 -0.29542 0.16351 0.06141 2.4744 -2.73556 -0.0095 -0.11409 -1.86224 0.01942 0 0 0 0 0 -0.06178 6e-05 0.0436 0 -0.31522 0 1.9342 0.04668 0.51598 -3.23094
SER_1284 -5.85159 0.79402 5.37926 -0.0345 0.00087 0.02429 3.11084 -2.53131 -0 -0 -2.44163 0.06582 0 0 0 0 0 0.0456 0.03818 1.09842 0 -0.0304 1.81145 -0.77834 -0.36023 0.69099 1.03173
THR_1285 -5.14722 0.31793 4.42755 -0.12933 0.03357 0.07692 2.4888 -2.34896 -0.0177 -0.10552 -1.58967 -0.93694 0 0 0 -0.59253 0 -0.06633 0.00033 0.02239 0 -0.16474 2.31693 -1.0874 -0.56833 0.48145 -2.5888
GLY_1286 -3.14971 0.39874 3.76006 -5e-05 0 0 1.05073 -1.76997 -0 -0 -0.76222 -0.38934 0 0 0 0 0 -0.18349 0 0 0 -1.25088 0 0.83697 -0.53199 0.43704 -1.55411
GLU_1287 -7.60363 1.24979 10.4864 -0.251 0.058 0.44161 3.04802 -4.46586 -0.0177 -0.10552 -2.90276 -0.47932 0 0 -0.8296 0 0 -0.00883 0.00611 0 3.6868 0.1932 0 -2.7348 0.55041 0.47198 0.79332
GLY_1288 -4.0236 0.48859 3.66755 -6e-05 0 0 2.41042 -1.92479 -0.01927 -0.12018 -3.02059 -0.32992 0 0 -0.35081 0 0 -0.18882 0 0 0 -1.54028 0 0.83697 0.95264 0.45295 -2.70921
TRP_1289 -12.229 2.5269 5.28417 -1.03962 0.01399 0.31129 3.60257 -3.46801 -0.02869 -0.16403 -3.68182 -0.39225 0 0 -0.83518 0 0 0.09832 0.03651 0 1.85617 -0.30732 0 1.6906 6.08032 1.93929 1.29421
PRO_1290 -6.23917 1.17474 4.20271 -0.08096 0 0.04875 1.14645 -1.63905 -0 -0 -1.48515 0.63226 0 0 0 0 0 -0.13168 0.02887 0.52859 0 -0.33087 0 -2.4119 5.72865 2.12695 3.2992
MET_1291 -6.56267 0.48138 4.80842 -0.32277 0.06328 0.07823 2.79765 -2.72069 -0 -0 -1.63661 -0.08542 0 0 0 0 0 -0.03543 0.03978 1.75398 0 0.20944 0 0.60916 0.25223 0.66501 0.39497
VAL_1292 -7.98656 0.95932 3.44429 -0.30141 0.23581 0.06648 2.73047 -2.73404 -0 -0 -2.63706 -0.11927 0 0 0 0 0 0.03124 0.12571 0.09272 0 -0.32853 0 1.9342 0.44986 0.51626 -3.52051
LEU_1293 -9.49863 1.1837 4.10799 -0.6473 0.48313 0.23742 2.55463 -3.02806 -0.0219 -0.14091 -2.25064 -0.10975 0 0 0 0 0 0.02095 0.02391 1.0283 0 -0.1666 0 0.18072 0.08965 0.7429 -5.2105
LYS_1294 -6.58386 0.68071 8.73954 -0.76515 0.14437 0.75305 4.08502 -3.79467 -0 -0 -5.71333 -0.04389 0 0 0 -0.77566 0 -0.04801 0.25617 3.04894 0 -0.00417 0 -1.5107 -0.07118 0.75978 -0.84303
HIS_1295 -8.24323 0.50482 6.59597 -0.44483 0.09195 0.43085 2.91089 -3.5487 -0 -0 -2.45065 -0.57837 0 0 0 0 0 -0.01114 0.09666 0 2.82954 0.058 0 -0.45461 -0.31499 0.48492 -2.0429
SER_1296 -6.54604 0.42729 5.41234 -0.03178 0.00083 0.02074 2.92922 -2.94577 -0.0049 -0.09472 -2.09984 0.05453 0 0 0 -0.44376 0 0.06606 0.02759 0.48651 0 0.31139 1.85852 -0.77834 -0.08211 0.30026 -1.13197
VAL_1297 -7.68335 0.40557 4.76311 -0.30899 0.16555 0.07086 2.7368 -3.20384 -0.03742 -0.17991 -2.10053 -0.20596 0 0 0 0 0 -0.03187 0.03835 0.12876 0 -0.27651 0 1.9342 -0.06031 0.36478 -3.48071
ASP_1298 -6.88341 0.84162 9.03371 -0.10714 0.00395 0.32474 4.41378 -3.94186 -0.02275 -0.16586 -7.46211 -0.22114 0 0 0 -0.77566 0 -0.05074 0 0 1.90251 -0.10426 0 -2.3716 -0.21982 0.48018 -5.32585
ALA_1299 -4.75391 0.6452 3.05394 -0.02423 0 0 2.20871 -2.22963 -0 -0 -1.21018 -0.19013 0 0 0 0 0 0.28745 0 0 0 -0.10527 0 1.8394 -0.54124 0.38468 -0.63521
THR_1300 -6.96295 0.7055 3.84083 -0.10077 0.08432 0.04085 1.68145 -2.38057 -0.0305 -0.25488 -2.01371 -1.34494 0 0 -0.24071 0 0 0.05853 0.00021 0.38632 0 -0.61695 2.79483 -1.0874 0.33811 0.5586 -4.54383
TYR_1301 -7.15499 0.74137 4.85421 -0.64489 0.05258 0.35578 2.15284 -2.5714 -0 -0 -1.66574 -0.10564 0 0 -0.07374 -0.30189 0 0.13866 0.06194 0 2.01327 -0.38568 0.00311 1.2797 0.63167 0.67608 0.05723
GLU_1302 -4.25808 0.2658 3.98552 -0.46419 0.30023 1.45288 1.15471 -1.69767 -0.04373 -0.21314 -1.82137 -3.03742 0 0 -0.62368 0 0 -0.09846 0.00386 0 3.67655 -0.25705 0 -2.7348 -0.33329 0.59411 -4.14922
GLU_1303 -2.9445 0.2644 3.18923 -0.2306 0.04996 0.38985 1.16946 -1.36219 -0 -0 -1.12538 -0.48843 0 0 0 0 0 0.0541 0.00274 0 2.883 0.29469 0 -2.7348 0.01117 0.47268 -0.10463
GLN_1304 -7.00868 0.69393 5.33414 -0.25463 0.04022 0.18864 1.8746 -2.50639 -0.02121 -0.212 -0.99086 -0.75707 0 0 0 0 0 0.01708 0.02866 0 3.15143 -0.06833 0 -0.18838 0.16775 0.47037 -0.04072
GLY_1305 -2.63095 0.23236 2.9375 -0.00035 0 0 1.58591 -1.42892 -0 -0 -2.05629 -0.1664 0 0 -0.16697 0 0 0.15464 0 0 0 -0.62328 0 0.83697 -0.40291 0.91689 -0.8118
PRO_1306 -4.21252 0.69219 2.04677 -0.18446 0.00165 0.12761 0.54137 -0.87337 -0 -0 -0.20127 0.14051 0 0 0 0 0 0.03271 0.0104 0.51037 0 -0.99258 0 -2.4119 -0.57651 1.04446 -4.30457
SER_1307 -3.83547 0.72706 4.17849 -0.03225 0.00145 0.05984 2.55055 -1.97839 -0.02798 -0.1814 -2.92732 -0.66901 0 0 0 0 0 0.69674 0.01137 0.17145 0 0.09897 0.60012 -0.77834 0.49392 1.47391 0.63372
PRO_1308 -2.07903 0.43793 1.40975 -0.16762 0.06168 0.11227 0.25282 -0.60786 -0 -0 0.04078 0.09425 0 0 0 0 0 0.04005 0.00486 0.19574 0 -1.01531 0 -2.4119 1.39037 1.32128 -0.91995
GLY_1309 -2.09942 0.30869 2.38626 -0.00012 0 0 1.08727 -1.19702 -0.02955 -0.14364 -1.18052 -0.26514 0 0 0 0 0 0.01439 0 0 0 -1.51927 0 0.83697 2.3424 0.49913 1.04041
TYR_1310 -8.08932 1.17031 4.98324 -0.76515 0.02452 0.20285 2.99369 -2.79173 -0 -0 -2.41458 -0.3072 0 0 -0.45406 -0.30189 0 0.24693 0.02231 0 1.83282 -0.51296 0.00736 1.2797 1.98141 0.44736 -0.4444
ARG_1311 -6.79609 0.88975 5.58543 -0.94338 0.25643 0.68904 2.40045 -2.80481 -0 -0 -2.67325 -0.11082 0 0 -0.45406 0 0 0.0364 0.02651 2.59397 0 -0.06674 0 -1.2888 1.01922 0.57627 -1.06448
MET_1312 -4.82712 0.34217 3.4874 -0.62055 0.14863 0.16307 1.6332 -1.91838 -0 -0 -2.22704 -0.0059 0 0 0 0 0 -0.05175 0.05301 0.94978 0 -0.15815 0 0.60916 0.58492 0.4649 -1.37264
GLU_1313 -3.9963 0.53074 4.33452 -0.46223 0.19675 1.41863 1.78985 -2.05452 -0.01616 -0.06703 -1.54958 -2.95013 0 0 0 0 0 -0.08467 0.02644 0 3.70424 -0.25559 0 -2.7348 -0.43301 0.42648 -2.17636
LEU_1314 -7.22721 1.20303 3.68809 -0.47889 0.22235 0.12364 2.75935 -2.40924 -0 -0 -2.03701 0.13607 0 0 0 0 0 -0.03712 0.0492 0.25639 0 -0.14981 0 0.18072 -0.45787 0.5202 -3.6581
SER_1315 -6.0764 0.83301 4.83582 -0.03776 3e-05 0.05026 3.16171 -2.64487 -0 -0 -2.99328 -0.51388 0 0 0 0 0 0.02179 0.01892 0.16106 0 -0.27836 1.72511 -0.77834 -0.49674 0.45857 -2.55335
ILE_1316 -4.99472 0.56157 4.53662 -0.50322 0.3806 0.10426 2.73299 -2.39659 -0 -0 -1.6427 -0.12778 0 0 0 0 0 -0.06534 0.02766 0.70381 0 -0.37305 0 0.73287 -0.37623 0.4578 -0.24146
PHE_1317 -7.61326 0.50913 3.44113 -0.58775 0.02655 0.26475 2.70443 -2.57443 -0.01616 -0.06703 -1.87021 0.00058 0 0 0 0 0 -0.00776 0.00092 0 2.68034 0.01568 0 1.0402 -0.15324 0.40834 -1.79779
TYR_1318 -12.7626 1.52944 5.50503 -0.81581 0.14665 0.40949 3.68303 -3.91333 -0 -0 -3.35211 -0.17027 0 0 0 -1.03641 0 0.28864 0.00706 0 2.58443 0.12423 0.20911 1.2797 -0.22437 0.95124 -5.55689
VAL_1319 -7.00621 0.4833 3.75694 -0.30773 0.17533 0.07049 2.98942 -2.77882 -0 -0 -2.71098 -0.18584 0 0 0 0 0 -0.0338 0.02225 0.0712 0 -0.26783 0 1.9342 -0.17759 1.00014 -2.96554
VAL_1320 -5.67201 0.43154 4.54404 -0.31813 0.24884 0.0738 2.9545 -2.71696 -0 -0 -2.43391 -0.1598 0 0 0 0 0 -0.04969 0.01517 0.0753 0 -0.25328 0 1.9342 -0.12897 0.37498 -1.08039
TYR_1321 -10.5384 0.78915 3.80507 -0.52364 0.10154 0.24985 3.05268 -3.15865 -0.00973 -0.0662 -2.22392 -0.37054 0 0 0 0 0 -0.02009 0.20618 0 3.20724 -0.06323 0.00018 1.2797 -0.16749 0.53313 -3.9172
PHE_1322 -10.1759 1.92077 4.89094 -0.77507 0.0455 0.25684 3.0406 -3.04412 -0.03094 -0.18634 -1.96409 -0.11905 0 0 0 0 0 -0.00234 1.18889 0 2.54312 -0.16166 0 1.0402 -0.10476 0.75127 -0.88612
VAL_1323 -6.62049 0.79215 3.58275 -0.30748 0.17321 0.07133 2.83145 -2.54849 -0 -0 -3.09571 -0.24836 0 0 0 0 0 -0.04086 0.00021 0.11937 0 -0.20824 0 1.9342 -0.09461 0.59545 -3.06413
VAL_1324 -7.75083 1.13426 2.82226 -0.32207 0.24346 0.07337 2.79431 -2.47552 -0 -0 -2.80438 -0.17329 0 0 0 0 0 0.03755 0.00613 0.05854 0 -0.34825 0 1.9342 -0.11417 0.8085 -4.07594
PHE_1325 -11.699 2.25734 3.38737 -0.64316 0.14844 0.3351 3.18066 -3.0492 -0 -0 -2.21311 0.26351 0 0 0 0 0 0.09898 0.05268 0 3.02596 -0.08499 0 1.0402 5.71262 2.34472 4.15813
PRO_1326 -5.98589 1.6352 3.05574 -0.08913 5e-05 0.05473 1.44572 -1.35027 -0 -0 -0.4499 0.69374 0 0 0 0 0 0.16772 0.04383 0.49758 0 -0.20109 0 -2.4119 5.48464 2.36605 4.9568
PHE_1327 -9.65005 1.89182 2.04779 -0.49418 0.13153 0.19392 2.40574 -2.451 -0 -0 -2.52255 0.02236 0 0 0 0 0 0.05263 0.00928 0 3.95488 -0.03605 0 1.0402 1.01385 1.30194 -1.08789
PHE_1328 -7.54427 0.91041 3.40409 -0.79835 0.03609 0.14883 2.42396 -2.55433 -0.00225 -0.02231 -2.45126 -0.14947 0 0 0 0 0 0.02723 0.14051 0 1.75702 -0.50506 0 1.0402 1.5845 1.45095 -1.10351
PHE_1329 -11.0866 1.56723 2.69499 -0.56949 0.04484 0.2213 2.84919 -2.84963 -0 -0 -2.75856 -0.0822 0 0 0 0 0 0.00545 0.16121 0 2.61978 0.05044 0 1.0402 0.24104 1.09696 -4.75388
VAL_1330 -5.67123 0.61512 4.54255 -0.32224 0.29052 0.07558 2.60684 -2.64007 -0 -0 -2.40319 -0.29749 0 0 0 0 0 -0.05387 0.01332 0.08238 0 -0.26454 0 1.9342 -0.15202 0.8104 -0.83372
ASN_1331 -7.33644 0.72382 6.12407 -0.23192 0.02053 0.33095 2.89411 -3.43223 -0 -0 -3.13573 -0.35449 0 0 0 0 0 0.29325 0.05998 0 2.97772 0.07886 0 -0.93687 -0.09946 1.01654 -1.0073
ILE_1332 -8.17148 0.57853 3.31856 -0.48834 0.36455 0.09851 2.71466 -2.80778 -0 -0 -1.93346 -0.03574 0 0 0 0 0 0.01931 0.01596 0.57237 0 -0.40719 0 0.73287 -0.0332 0.8355 -4.62637
PHE_1333 -10.1642 1.36983 3.25039 -0.67714 0.28696 0.24982 3.01398 -3.02713 -0 -0 -2.14548 -0.52303 0 0 0 0 0 0.02778 0.05795 0 4.82371 -0.46472 0 1.0402 0.01605 1.21587 -1.64913
VAL_1334 -6.87216 0.60121 4.24844 -0.30815 0.25484 0.07164 2.86806 -2.80076 -0 -0 -2.25733 -0.08759 0 0 0 0 0 -0.02595 0.00097 0.0629 0 -0.22622 0 1.9342 0.02443 1.1334 -1.37807
ALA_1335 -6.65109 0.91824 3.60477 -0.02138 0 0 2.90075 -2.9285 -0 -0 -2.09642 -0.36415 0 0 0 0 0 0.07731 0 0 0 -0.30771 0 1.8394 -0.26565 0.45514 -2.83929
LEU_1336 -8.26697 0.95327 4.50441 -0.48397 0.25548 0.11396 3.16618 -3.11298 -0 -0 -2.88785 0.21991 0 0 0 0 0 0.17118 0.16023 0.29589 0 -0.30033 0 0.18072 -0.44713 0.46138 -5.01661
ILE_1337 -9.85046 1.40438 4.36464 -0.64668 0.41823 0.13526 2.77448 -3.14877 -0.0151 -0.15681 -2.38463 0.29662 0 0 0 0 0 -0.04121 0.02669 0.56121 0 -0.35449 0 0.73287 -0.22363 0.70086 -5.40656
ILE_1338 -8.53801 0.74576 4.45731 -0.50471 0.40006 0.10396 2.91222 -3.04779 -0 -0 -2.5228 0.03217 0 0 0 0 0 -0.03362 0.00822 0.53417 0 -0.38843 0 0.73287 0.00391 0.85953 -4.24518
ILE_1339 -7.075 0.99347 4.54521 -0.71813 0.45775 0.26801 2.73869 -2.87446 -0 -0 -2.16357 0.2397 0 0 0 0 0 -0.03539 0.01032 1.01934 0 -0.04447 0 0.73287 -0.06429 1.01612 -0.95384
THR_1340 -6.17246 0.62412 6.11751 -0.2099 0.18456 0.07718 3.15052 -3.02322 -0.01838 -0.17233 -2.00074 -0.18924 0 0 0 -0.82367 0 0.11684 0.00964 0.10664 0 0.03891 2.24916 -1.0874 -0.11068 0.93527 -0.19767
PHE_1341 -8.45729 1.11156 4.15282 -0.58529 0.0199 0.23758 3.09719 -2.85372 -0 -0 -2.69258 0.01641 0 0 0 0 0 0.01389 0.19794 0 2.79206 -0.01282 0 1.0402 -0.06721 0.51365 -1.4757
GLN_1342 -7.31075 0.49435 6.54576 -0.25073 0.02476 0.16431 3.28196 -3.29406 -0.00259 -0.03992 -2.49113 -0.44844 0 0 0 0 0 0.10264 0.1059 0 2.81017 -0.25534 0 -0.18838 -0.2951 0.57728 -0.46929
GLU_1343 -4.47069 0.3925 5.67986 -0.34377 0.06723 0.39811 1.90577 -2.57534 -0.03466 -0.2098 -1.65888 -0.69069 0 0 0 0 0 0.03469 0.0106 0 4.08171 -0.26569 0 -2.7348 -0.45668 0.51457 -0.35596
GLN_1344 -4.58066 0.47266 5.87513 -0.6116 0.06078 0.6448 2.55026 -2.58403 -0.04248 -0.28288 -2.74696 -0.46002 0 0 0 0 0 0.06768 0.00232 0 2.57723 -0.13543 0 -0.18838 -0.25862 0.34305 0.70285
GLY_1345 -4.05068 0.35586 4.84636 -4e-05 0 0 2.82588 -2.34671 -0 -0 -2.94698 -0.42561 0 0 0 0 0 -0.12933 0 0 0 0.39932 0 0.83697 0.12507 0.73499 0.22508
ASP_1346 -6.08962 0.81014 7.86748 -0.11681 0.01719 0.36394 2.9587 -3.54674 -0.02738 -0.23818 -3.33984 -0.52471 0 0 0 0 0 -0.10001 0.12998 0 1.78851 0.01213 0 -2.3716 0.15491 0.78937 -1.46254
LYS_1347 -3.52148 0.34598 4.48611 -0.30931 0.03489 0.1438 1.76798 -1.94505 -0.01942 -0.1534 -2.00441 -0.02819 0 0 0 0 0 0.13679 0.07898 1.69588 0 -0.0876 0 -1.5107 -0.23907 0.37808 -0.75015
VAL_1348 -3.34284 0.41458 3.67273 -0.29042 0.16931 0.06571 1.79455 -1.82165 -0.01657 -0.10338 -0.9428 -0.39829 0 0 0 0 0 0.03151 1e-05 0.28891 0 -0.48893 0 1.9342 -0.17958 0.24966 1.03672
MET_1349 -4.952 0.34414 3.43391 -0.3087 0.05063 0.0414 1.33036 -1.83666 -0 -0 -0.54507 -0.08135 0 0 0 0 0 -0.10164 0.10173 1.35644 0 -0.11946 0 0.60916 -0.07127 0.51348 -0.2349
SER_1350 -3.4393 0.33581 4.27308 -0.04116 0.00133 0.05785 2.0169 -1.91358 -0 -0 -3.33794 -0.28832 0 0 0 0 0 -0.06113 0.04795 0.28842 0 -0.30098 1.78316 -0.77834 -0.47961 0.56916 -1.26667
GLU_1351 -3.84071 0.31391 4.58982 -0.39724 0.08725 0.73767 2.6633 -2.04239 -0.02822 -0.28672 -0.94428 -0.89611 0 0 0 0 0 0.16558 0.01904 0 3.38854 0.27759 0 -2.7348 -0.03979 0.5694 1.60184
CYS_1352 -2.13568 0.35007 2.4602 -0.06147 0.00451 0.02108 1.03882 -1.17978 -0 -0 -1.08602 0.00895 0 0 0 0 0 -0.01528 0.00215 0.55033 0 0.25834 0 3.6196 0.23117 0.56465 4.63166
SER_1353 -1.68273 0.20088 1.94948 -0.03068 0.00037 0.05295 0.53084 -0.93143 -0.02176 -0.26647 0.03022 -1.04203 0 0 0 0 0 -0.04757 0.00111 0.26113 0 -0.29993 0.60739 -0.77834 -0.44365 0.19793 -1.71229
LEU_1354 -3.31002 0.26418 3.14294 -0.47463 0.18912 0.09556 1.81832 -1.50835 -0 -0 -0.65737 0.14232 0 0 0 0 0 0.05854 0.06206 0.53637 0 -0.32894 0 0.18072 -0.50665 0.15516 -0.14067
GLU_1355 -4.8893 0.33997 7.04239 -0.26616 0.02542 0.26853 2.86302 -2.69158 -0.03349 -0.2122 -3.66332 -0.31766 0 0 0 -0.60947 0 -0.00264 0.03745 0 3.81444 0.30748 0 -2.7348 -0.02684 0.24972 -0.49904
LYS_1356 -5.51636 0.29145 5.87864 -0.44888 0.07619 0.29884 2.06756 -2.40944 -0 -0 -2.02934 0.52466 0 0 0 0 0 -0.0732 0.04712 2.26136 0 -0.08328 0 -1.5107 -0.15286 0.27234 -0.5059
ASN_1357 -7.14328 0.74484 6.73408 -0.18184 0.04496 0.28102 3.31266 -3.18882 -0 -0 -3.25595 -0.30988 0 0 -0.70254 -0.48651 0 -0.03003 0.00278 0 1.55673 0.15517 0 -0.93687 -0.2092 0.34085 -3.27186
GLU_1358 -5.97885 0.24416 7.92349 -0.20607 0.03294 0.28798 3.07805 -3.30023 -0.03349 -0.2122 -2.95342 -0.60434 0 0 0 -0.71734 0 0.03717 0.01135 0 3.07291 -0.23088 0 -2.7348 -0.12545 0.37594 -2.03309
ARG_1359 -7.4354 0.3167 8.97202 -1.02915 0.36408 0.80864 3.48842 -3.84179 -0.0096 -0.08955 -3.93467 -0.08258 0 0 0 -0.74218 0 -0.00073 0.20667 3.47232 0 -0.00393 0 -1.2888 -0.24434 0.44593 -0.62794
ALA_1360 -5.03225 0.23658 4.64843 -0.02273 0 0 2.32054 -2.5924 -0 -0 -2.16191 -0.36877 0 0 0 0 0 -0.00484 0 0 0 -0.32933 0 1.8394 -0.36425 0.36174 -1.46979
CYS_1361 -8.63508 1.43163 4.53094 -0.04704 0 0.0169 2.88263 -2.77315 -0 -0 -3.5471 -0.04141 0 0 0 0 0 0.21295 0.00583 0.2967 0 0.26353 0 3.6196 -0.11625 0.33878 -1.56052
ILE_1362 -8.45522 0.76739 3.5939 -0.66044 0.49986 0.15209 2.78921 -2.93512 -0.01093 -0.07864 -1.87594 0.29811 0 0 0 0 0 -0.0658 0.07441 0.58048 0 -0.4273 0 0.73287 0.16484 0.6122 -4.24402
ASP_1363 -6.06301 0.38543 7.71225 -0.09943 0.00163 0.28985 3.82189 -3.58543 -0 -0 -5.06755 -0.5557 0 0 0 -0.74218 0 0.06692 0.02439 0 1.73604 0.17309 0 -2.3716 0.04897 0.62145 -3.60299
PHE_1364 -9.46736 1.63354 3.84427 -0.86265 0.23812 0.29961 2.87209 -3.21341 -0.02904 -0.19695 -2.51734 -0.03605 0 0 0 0 0 0.08009 0.10801 0 2.43251 -0.38596 0 1.0402 0.09432 0.50344 -3.56256
ALA_1365 -6.37419 0.75949 2.48936 -0.02325 0 0 2.28885 -2.498 -0 -0 -1.91098 -0.37385 0 0 -0.59024 0 0 -0.08642 0 0 0 -0.42597 0 1.8394 -0.2345 0.4435 -4.6968
ILE_1366 -7.64007 1.02945 2.52444 -0.61783 0.56621 0.14448 1.46542 -2.27484 -0.00629 -0.03962 -0.70917 -0.03851 0 0 0 0 0 0.01648 0.07969 2.52661 0 -0.51472 0 0.73287 -0.22956 0.65728 -2.32767
SER_1367 -2.77537 0.07663 3.60507 -0.03774 0.00158 0.04716 1.68374 -1.70829 -0.02058 -0.14453 -2.00681 -0.33272 0 0 0 0 0 0.00316 1e-05 0.36807 0 -0.14965 1.76912 -0.77834 -0.14804 0.86469 0.31717
ALA_1368 -3.41931 0.27189 1.48157 -0.02486 1e-05 0 1.34534 -1.36513 -0.01939 -0.13105 -1.04504 -0.20692 0 0 0 0 0 -0.02953 0 0 0 -0.10446 0 1.8394 -0.57755 0.4928 -1.49224
LYS_1369 -2.93061 0.74544 4.07389 -0.5097 0.20428 0.31373 2.05424 -1.69008 -0 -0 -4.59914 -0.03617 0 0 0 -0.80438 0 0.07837 0.05506 1.82777 0 0.12975 0 -1.5107 -0.42133 0.93509 -2.08449
PRO_1370 -4.07723 0.60697 0.50009 -0.12607 0.00294 0.09189 0.09886 -0.44613 -0 -0 0.04149 0.23716 0 0 0 0 0 -0.00306 0.01502 0.20073 0 -0.9944 0 -2.4119 -0.44744 1.06252 -5.64857
LEU_1371 -4.80479 0.93211 1.82921 -0.50416 0.1332 0.08683 0.88608 -1.5095 -0.02308 -0.18096 -0.16113 0.28847 0 0 0 0 0 0.24395 0.02192 1.36012 0 -0.36634 0 0.18072 -0.57596 0.53076 -1.63255
THR_1372 -4.31428 0.64231 1.54907 -0.13384 0.07236 0.10091 0.71049 -1.44879 -0.00902 -0.09364 0.11163 -0.92516 0 0 0 0 0 -0.00596 0.00285 0.9569 0 -0.21502 2.44455 -1.0874 -0.12769 0.51937 -1.25036
ARG_1373 -3.87728 0.25981 3.35351 -0.66533 0.13221 0.47956 1.16078 -1.48948 -0.00031 -0.00567 -1.96869 0.03783 0 0 0 0 0 -0.05197 0.1803 2.03188 0 -0.2127 0 -1.2888 0.13192 0.33256 -1.45988
TYR_1374 -5.03051 0.57553 2.17444 -0.82458 0.05395 0.11994 1.02286 -1.28881 -0.03199 -0.24671 -0.29368 -0.34202 0 0 0 0 0 -0.06087 0.0015 0 1.93947 0.04193 0.00222 1.2797 -0.18602 0.2282 -0.86544
MET_1375 -6.2472 0.66401 2.03231 -0.88431 0.28393 0.30498 0.50104 -1.32676 -0.01178 -0.09191 0.07833 -0.22254 0 0 0 0 0 0.37163 0.8059 1.67867 0 0.16211 0 0.60916 0.17723 1.03611 -0.07908
PRO_1376 -6.35292 1.45319 1.77152 -0.13866 0.00373 0.09934 0.73924 -0.97801 -0 -0 -0.34241 0.18052 0 0 0 0 0 0.11235 0.02659 0.15899 0 -0.94119 0 -2.4119 0.07047 1.56565 -4.9835
GLN_1377 -3.82779 0.8236 1.91564 -0.36405 0.06411 0.16294 0.73992 -1.02497 -0.01647 -0.13106 0.15307 -0.2752 0 0 0 0 0 0.0107 0.01023 0 2.43127 1.4419 0 -0.18838 4.23614 1.18386 7.34549
ASN_1378 -5.11093 0.48365 5.02088 -0.25722 0.06427 0.4018 2.90514 -2.38988 -0 -0 -2.67256 -0.91516 0 0 -1.10662 0 0 -0.0388 0.08413 0 2.39091 -0.07925 0 -0.93687 5.06602 0.63726 3.54676
ARG_1379 -3.21264 0.19072 2.87445 -0.74171 0.12394 0.51072 0.69964 -1.3813 -0 -0 0.5451 0.31762 0 0 0 0 0 -0.02192 0.00583 1.70563 0 -0.04248 0 -1.2888 0.36105 0.2596 0.90546
GLN_1380 -2.70544 0.33478 2.97647 -0.25718 0.03137 0.19031 1.14067 -1.32927 -0 -0 -0.37699 -0.49266 0 0 -1.10662 0 0 -0.0569 0.01242 0 2.78092 -0.24431 0 -0.18838 -0.26363 0.27757 0.72314
SER_1381 -2.34044 0.15889 2.29762 -0.02523 0.00171 0.02492 1.03315 -1.16556 -0 -0 -0.70429 0.20223 0 0 0 0 0 -0.0506 0.01003 0.56299 0 0.0321 0.60215 -0.77834 -0.05523 0.30522 0.11131
PHE_1382 -7.51795 1.28737 3.77636 -0.61484 0.12099 0.32535 1.86368 -2.28965 -0 -0 0.86692 0.40248 0 0 0 0 0 0.33723 0.02536 0 1.83108 0.04843 0 1.0402 0.59268 2.857 4.95269
GLN_1383 -4.69483 0.79693 3.45211 -0.64302 0.18508 0.70038 1.60248 -1.73799 -0 -0 -1.31813 -0.94767 0 0 0 -0.41929 0 -0.0383 0.0651 0 2.67588 0.24732 0 -0.18838 0.60944 3.05548 3.40259
TYR_1384 -6.88966 0.72982 4.23621 -0.84014 0.03453 0.2781 2.3366 -2.57921 -0.00685 -0.04978 -0.97985 -0.29635 0 0 0 0 0 -0.00228 0.12601 0 1.85749 -0.26869 0.00098 1.2797 0.15143 0.57158 -0.31037
LYS_1385 -3.08593 0.19062 3.73401 -0.30235 0.02626 0.13513 1.41326 -1.80564 -0 -0 -0.6629 -0.01558 0 0 0 0 0 -0.02313 0.0003 1.69418 0 -0.06056 0 -1.5107 -0.27595 0.21677 -0.3322
THR_1386 -6.4008 0.5519 4.15054 -0.18805 0.08784 0.06877 2.57848 -2.58236 -0 -0 -2.05882 -0.48865 0 0 0 -0.41929 0 0.02957 0.03758 0.05619 0 -0.0174 2.278 -1.0874 -0.18008 0.28889 -3.29508
TRP_1387 -12.6394 1.50243 5.07099 -1.07509 0.04005 0.29281 3.27223 -3.7343 -0.0095 -0.09741 -2.32798 -0.49261 0 0 0 0 0 -0.03545 0.85741 0 2.25757 -0.14955 0 1.6906 0.0221 0.69616 -4.85899
THR_1388 -5.72873 0.50909 5.07692 -0.11352 0.03237 0.05153 2.83051 -2.69464 -0 -0 -2.96967 -1.16021 0 0 0 0 0 0.04042 0.00094 1.0548 0 0.04008 2.28804 -1.0874 -0.057 0.61529 -1.27118
PHE_1389 -6.26746 0.80112 3.91071 -0.85361 0.08114 0.32813 1.98921 -2.40863 -0.00685 -0.04978 -1.07629 -0.08743 0 0 0 0 0 -0.01259 0.01745 0 2.80086 -0.28139 0 1.0402 0.0432 0.41529 0.38327
VAL_1390 -7.38209 0.55768 1.80679 -0.32133 0.2764 0.07453 1.60926 -2.20703 -0 -0 -1.05993 -0.25058 0 0 0 0 0 -0.05461 0.01523 0.10116 0 -0.23149 0 1.9342 -0.05079 0.47934 -4.70326
VAL_1391 -4.3552 0.216 2.40572 -0.31727 0.21198 0.07296 1.25671 -1.47996 -0.00031 -0.00567 -1.05898 -0.28783 0 0 0 0 0 -0.04358 0.00653 0.20351 0 -0.35832 0 1.9342 -0.11204 0.47249 -1.23907
SER_1392 -4.05278 0.8553 4.66032 -0.03455 7e-05 0.02192 2.50239 -2.0475 -0 -0 -2.13565 0.10636 0 0 0 0 0 -0.02948 0.02657 0.45195 0 -0.0735 1.7472 -0.77834 -0.37687 1.06775 1.91116
PRO_1393 -2.99608 0.81984 2.83044 -0.06765 2e-05 0.0426 1.58538 -1.215 -0 -0 -1.16403 0.54317 0 0 0 0 0 0.0662 0.02955 0.15555 0 -0.58798 0 -2.4119 5.64935 2.49348 5.77292
PRO_1394 -4.08754 0.86364 2.7363 -0.07204 0.0001 0.04374 1.28039 -1.24454 -0 -0 -1.28809 0.60983 0 0 0 0 0 -0.21047 0.01507 0.2188 0 -0.62516 0 -2.4119 6.10201 1.93128 3.86142
PHE_1395 -10.5627 1.57645 4.02992 -0.86251 0.04933 0.23165 3.08855 -3.00592 -0.01273 -0.06673 -2.14829 -0.0289 0 0 0 0 0 0.04519 0.00682 0 1.94758 -0.26359 0 1.0402 0.26562 0.64526 -4.02484
GLU_1396 -4.7225 0.23918 5.31336 -0.20359 0.02299 0.26868 2.07878 -2.46207 -0 -0 -2.33905 -0.58001 0 0 0 -0.32385 0 0.19425 0.02174 0 3.02316 -0.32259 0 -2.7348 -0.17742 0.50935 -2.19439
TYR_1397 -5.1372 0.35002 4.73386 -1.05312 0.10599 0.43063 2.6052 -2.60873 -0.00091 -0.00626 -2.34158 -0.29424 0 0 0 0 0 0.01668 0.08703 0 1.75962 -0.38702 0.00021 1.2797 -0.28822 0.31012 -0.43823
PHE_1398 -8.2852 0.73286 5.25466 -0.70483 0.02076 0.22159 3.14601 -3.03708 -0 -0 -2.75036 -0.10359 0 0 0 0 0 0.00735 0.00816 0 2.27541 -0.35892 0 1.0402 0.06104 0.63252 -1.83945
ILE_1399 -8.48177 0.84863 6.31896 -0.48864 0.40312 0.09611 3.24839 -3.48351 -0 -0 -2.31871 0.1444 0 0 0 0 0 0.02059 0.01037 0.4608 0 -0.37777 0 0.73287 0.15183 0.78073 -1.9336
MET_1400 -7.39231 0.50596 4.78288 -0.32363 0.09305 0.0343 2.91926 -2.72333 -0 -0 -2.30246 -0.06641 0 0 0 0 0 0.00206 0.19456 1.16585 0 -0.01843 0 0.60916 0.08126 0.4633 -1.97496
ALA_1401 -4.67873 0.26203 3.93144 -0.02082 0 0 2.71191 -2.49013 -0 -0 -2.63719 -0.36287 0 0 0 0 0 0.04823 0 0 0 -0.18158 0 1.8394 -0.20882 0.25015 -1.53697
MET_1402 -11.6058 1.25 5.2419 -0.39651 0.14785 0.11227 2.97831 -3.25697 -0.00091 -0.00626 -3.08952 -0.02909 0 0 0 0 0 0.02176 0.04702 1.77284 0 -0.08463 0 0.60916 -0.24503 0.50679 -6.02683
ILE_1403 -10.1232 1.12567 5.19413 -0.52618 0.56343 0.10562 3.30333 -3.48701 -0.01652 -0.14402 -2.90556 -0.08421 0 0 0 0 0 -0.05976 0.06328 0.50497 0 -0.44648 0 0.73287 -0.06667 0.73091 -5.53541
ALA_1404 -4.27405 0.27508 4.32951 -0.0212 0 0 2.44526 -2.39724 -0 -0 -2.07096 -0.35421 0 0 0 0 0 0.01103 0 0 0 -0.2631 0 1.8394 -0.18806 0.44908 -0.21947
LEU_1405 -6.06231 0.63435 4.68674 -0.48456 0.20962 0.11364 2.62362 -2.63865 -0 -0 -2.09825 0.22114 0 0 0 0 0 0.10179 0.10941 0.38959 0 -0.27091 0 0.18072 -0.33189 0.24744 -2.36851
ASN_1406 -7.85592 0.4503 7.58279 -0.358 0.02053 0.71737 3.55852 -3.70822 -0.02775 -0.36978 -3.14363 -0.20801 0 0 0 0 0 -0.01756 0.00056 0 3.08853 0.44629 0 -0.93687 -0.05786 0.26692 -0.55178
THR_1407 -7.18245 0.78505 6.01989 -0.20126 0.09844 0.07187 3.51701 -3.18253 -0 -0 -3.92712 -0.1204 0 0 0 0 0 0.1038 0.00107 0.07495 0 0.01122 2.32556 -1.0874 0.09033 0.34144 -2.26052
VAL_1408 -5.9684 0.44394 5.51094 -0.31199 0.22456 0.07107 2.77927 -2.78255 -0 -0 -2.00975 -0.10906 0 0 0 0 0 -0.04459 0.00281 0.09347 0 -0.23489 0 1.9342 -0.04403 0.36256 -0.08243
VAL_1409 -7.71839 0.84862 3.77197 -0.30267 0.15815 0.06633 2.72537 -2.78286 -0 -0 -1.05456 -0.02471 0 0 0 0 0 0.10617 0.0011 0.10915 0 -0.1756 0 1.9342 -0.08422 0.35952 -2.06242
LEU_1410 -8.89104 1.07114 4.53997 -0.47152 0.17358 0.10849 2.17651 -3.09321 -0 -0 -1.72602 0.22746 0 0 0 0 0 -0.00608 0.36032 0.43476 0 -0.25441 0 0.18072 -0.13031 0.52698 -4.77265
MET_1411 -7.90729 0.95702 3.97647 -0.31154 0.06978 0.03517 2.36238 -2.2662 -0.00923 -0.03089 -1.38727 -0.04455 0 0 0 0 0 -0.04492 0.06727 1.29096 0 -0.16011 0 0.60916 -0.26499 0.48822 -2.57057
MET_1412 -5.86007 0.60249 3.21796 -0.3785 0.1488 0.0846 2.24473 -1.99336 -0.01264 -0.13114 -2.65026 -0.22032 0 0 0 0 0 -0.07074 0.04061 1.0692 0 0.08513 0 0.60916 -0.34658 0.42641 -3.13453
LYS_1413 -5.35638 0.49065 5.29585 -0.50121 0.15832 0.37219 1.95993 -2.30615 -0 -0 -3.38817 -0.01848 0 0 0 0 0 -0.00288 0.06992 2.25844 0 0.2128 0 -1.5107 0.10397 0.43967 -1.72222
PHE_1414 -7.44733 0.87158 2.92676 -0.82289 0.02507 0.47173 2.01436 -2.49876 -0.02406 -0.25151 -1.49811 -0.0402 0 0 0 0 0 0.32871 0.00603 0 2.97494 -0.30844 0 1.0402 0.2384 0.6133 -1.38024
TYR_1415 -6.4544 0.68854 4.17621 -1.04513 0.08253 0.43223 1.32753 -2.39024 -0.00201 -0.04558 -0.67668 -0.26363 0 0 0 0 0 -0.01062 0.00068 0 1.95833 -0.33347 0.00724 1.2797 -0.08948 0.6679 -0.69033
ASP_1416 -2.96804 0.14601 2.40392 -0.12382 0.02783 0.38231 0.36333 -1.26173 -0 -0 -0.4102 -0.55552 0 0 0 0 0 -0.08315 0.00795 0 3.09928 -0.47857 0 -2.3716 -0.29199 0.44904 -1.66494
ALA_1417 -4.00978 1.02355 1.68771 -0.02485 1e-05 0 1.1855 -1.63195 -0.01142 -0.12038 -0.5894 -0.22486 0 0 0 0 0 0.05682 0 0 0 -0.02699 0 1.8394 -0.64128 0.95824 -0.52968
PRO_1418 -4.70979 0.7817 3.70004 -0.1193 0.00043 0.08952 2.29862 -1.65119 -0 -0 -2.06179 0.26544 0 0 0 0 0 0.12341 0.09216 0.17671 0 -1.18497 0 -2.4119 -0.66409 0.95385 -4.32116
TYR_1419 -4.50865 0.30287 4.16722 -1.06493 0.1122 0.45911 1.8544 -2.04896 -0 -0 -1.46959 -0.29731 0 0 0 0 0 -0.03553 0.20701 0 1.84902 -0.36966 0.0298 1.2797 -0.05992 0.36405 0.77084
GLU_1420 -4.67593 0.27173 4.81406 -0.45697 0.24839 1.42935 1.56045 -2.26928 -0.01545 -0.10176 -1.53704 -3.03901 0 0 0 0 0 0.01032 0.00052 0 3.80947 -0.32588 0 -2.7348 -0.07676 0.33984 -2.74874
TYR_1421 -8.10892 0.86243 4.38537 -0.53727 0.27411 0.22395 3.03848 -2.69655 -0.01545 -0.10176 -1.87829 -0.36999 0 0 0 0 0 0.03844 0.22943 0 4.19994 -0.0028 7e-05 1.2797 -0.26533 0.63347 1.18903
GLU_1422 -4.58103 0.34044 6.68401 -0.56702 0.09565 1.01517 3.18395 -2.93836 -0 -0 -4.94184 -0.75051 0 0 0 0 0 0.01579 0.04447 0 3.609 -0.22442 0 -2.7348 -0.2343 0.58561 -1.39817
LEU_1423 -6.28428 0.41587 5.21174 -0.69327 0.22318 0.2655 2.63404 -2.66529 -0 -0 -2.91825 0.11693 0 0 0 0 0 0.09343 0.00908 0.82203 0 -0.21874 0 0.18072 -0.315 0.28057 -2.84172
MET_1424 -7.32298 0.47816 4.81654 -0.50348 0.2278 0.05325 2.9469 -2.80367 -0 -0 -2.28413 -0.08139 0 0 0 0 0 -0.01452 0.09638 2.01531 0 0.07648 0 0.60916 0.15532 0.37532 -1.15954
LEU_1425 -9.16854 0.657 4.33472 -0.46933 0.21532 0.10733 3.01877 -3.16856 -0 -0 -2.91729 0.22527 0 0 0 0 0 0.30834 0.11996 0.33476 0 -0.28978 0 0.18072 0.03345 0.57384 -5.90401
LYS_1426 -6.18483 0.37288 7.17235 -0.39849 0.05032 0.20408 3.96062 -3.2571 -0 -0 -4.44409 -0.10371 0 0 0 -0.7973 0 -0.02009 0.06421 1.97772 0 0.06402 0 -1.5107 -0.2262 0.46854 -2.6078
CYS_1427 -5.54579 0.28421 5.10153 -0.04859 0 0.01582 2.60707 -2.52062 -0 -0 -3.09824 0.00015 0 0 0 0 0 0.11481 0.02904 0.27541 0 0.26889 0 3.6196 0.01127 0.25354 1.3681
LEU_1428 -7.51912 1.12071 4.54647 -0.47146 0.27904 0.10849 2.91175 -2.90599 -0.00712 -0.04139 -2.27313 0.22259 0 0 0 0 0 0.15742 0.09096 0.4125 0 -0.26385 0 0.18072 -0.03451 0.50971 -2.97622
ASN_1429 -6.9995 0.35208 7.9628 -0.29326 0.00172 0.52785 3.27056 -3.68471 -0.02552 -0.2921 -4.60232 -0.12439 0 0 0 -0.43442 0 -0.02639 0.00638 0 2.86682 0.48389 0 -0.93687 0.06056 0.76102 -1.1258
ILE_1430 -6.44387 0.6273 4.88292 -0.50069 0.34208 0.10182 2.37428 -2.68789 -0 -0 -2.06434 0.03512 0 0 0 0 0 -0.06649 0.03146 0.50652 0 -0.48241 0 0.73287 0.21964 0.68835 -1.70334
VAL_1431 -5.84042 0.67734 3.59042 -0.35082 0.14898 0.0866 2.59424 -2.46659 -0 -0 -2.02354 -0.08145 0 0 0 0 0 -0.06341 0.24638 1.0582 0 -0.15102 0 1.9342 -0.05676 0.6853 -0.01236
PHE_1432 -10.6703 1.12349 4.15965 -0.60674 0.09842 0.27015 2.76806 -3.23104 -0 -0 -2.44146 -0.03712 0 0 0 0 0 -0.02416 0.01987 0 2.84267 -0.02826 0 1.0402 -0.17872 0.58107 -4.3142
THR_1433 -7.36205 0.42046 6.55717 -0.20787 0.1185 0.07709 3.68923 -3.44389 -0.01243 -0.10317 -4.09055 -0.101 0 0 0 -0.72934 0 0.01993 0.02874 0.13259 0 0.02069 2.27336 -1.0874 -0.08636 0.46122 -3.42506
SER_1434 -4.01202 0.17584 4.89976 -0.02783 0 0.06454 2.33265 -2.31867 -0 -0 -2.13781 -0.57964 0 0 0 0 0 0.03129 0.00012 0.69631 0 0.3436 0.60002 -0.77834 0.10047 0.31632 -0.2934
MET_1435 -8.62418 0.94709 4.77904 -0.32601 0.0504 0.0994 2.80146 -2.78763 -0 -0 -1.9027 -0.0496 0 0 0 0 0 0.05866 0.00739 1.75757 0 0.00806 0 0.60916 0.06391 0.26733 -2.24066
PHE_1436 -11.5639 0.99207 6.31715 -0.49727 0.02453 0.2001 3.67586 -3.86996 -0 -0 -2.76477 -0.10659 0 0 0 0 0 0.15617 0.0134 0 2.56775 0.12352 0 1.0402 -0.13978 0.46728 -3.36422
SER_1437 -5.18626 0.49156 5.2442 -0.02655 0 0.06175 2.86169 -2.71224 -0 -0 -2.66559 -0.58442 0 0 0 0 0 0.13881 0.00755 0.71217 0 0.33465 0.60042 -0.77834 -0.00234 0.36632 -1.13662
MET_1438 -6.28973 0.43817 4.94778 -0.57355 0.31834 0.07489 2.81681 -2.6851 -0 -0 -2.41783 -0.20116 0 0 0 0 0 -0.00432 0.23699 2.05393 0 0.043 0 0.60916 0.22693 0.26188 -0.14383
GLU_1439 -9.67524 1.21345 9.77161 -0.24234 0.07385 0.37205 4.25375 -4.45377 -0.01273 -0.06673 -3.31526 -0.58701 0 0 0 0 0 0.0464 0.08172 0 3.31522 -0.2187 0 -2.7348 -0.14331 0.42477 -1.89705
CYS_1440 -7.19258 0.28886 5.75635 -0.04756 0 0.01581 2.86441 -2.83335 -0 -0 -2.68292 -0.12027 0 0 0 0 0 0.01931 0.00316 0.2834 0 0.26234 0 3.6196 -0.12079 0.37831 0.49408
VAL_1441 -5.34049 0.38733 4.9198 -0.31361 0.21861 0.07156 2.75991 -2.62665 -0 -0 -2.50463 -0.13356 0 0 0 0 0 -0.0599 0.00563 0.06009 0 -0.31711 0 1.9342 0.11075 0.21812 -0.60993
LEU_1442 -7.89864 0.51958 4.01302 -0.47978 0.17938 0.10841 2.68005 -2.78311 -0.00208 -0.01598 -2.1486 0.22502 0 0 0 0 0 0.01678 0.09303 0.42423 0 -0.25311 0 0.18072 -0.17379 0.25486 -5.06001
LYS_1443 -9.31821 0.97418 8.3455 -0.43906 0.08152 0.2277 4.84734 -3.97215 -0 -0 -5.71095 0.0895 0 0 0 -1.30472 0 0.02187 0.185 2.56839 0 0.0301 0 -1.5107 -0.29824 0.47417 -4.70876
ILE_1444 -7.64647 0.46484 4.42747 -0.50389 0.41711 0.10616 2.05793 -2.87874 -0 -0 -0.94968 -0.13545 0 0 0 0 0 -0.03803 0.0083 0.72167 0 -0.3669 0 0.73287 -0.21281 0.65498 -3.14062
ILE_1445 -5.31685 0.49604 3.1076 -0.50849 0.46105 0.10205 1.48739 -2.05762 -0.0095 -0.09741 -0.61621 0.0153 0 0 0 0 0 0.05951 0.03214 0.54667 0 -0.38048 0 0.73287 0.00053 0.51563 -1.42977
ALA_1446 -5.72696 0.70566 1.42773 -0.01758 0 0 1.31264 -2.07925 -9e-05 -0.00024 -0.94108 -0.30109 0 0 0 0 0 0.00584 0 0 0 0.24736 0 1.8394 0.37559 0.39209 -2.75998
PHE_1447 -6.82889 0.88853 3.29573 -0.5992 0.08343 0.33771 2.06793 -2.41094 -0.00208 -0.01598 -1.17373 -0.0064 0 0 0 0 0 -0.05467 0.03281 0 2.23958 -0.29882 0 1.0402 0.58819 0.6299 -0.18671
GLY_1448 -3.16141 0.36569 3.94671 -0.00018 0 0 2.20707 -1.97749 -9e-05 -0.00024 -2.95164 -0.18901 0 0 0 0 0 0.20925 0 0 0 0.27574 0 0.83697 0.63148 0.7059 0.89873
VAL_1449 -4.56428 0.65753 2.20177 -0.26453 0.14473 0.0433 1.64398 -1.60451 -0 -0 -0.48101 0.42185 0 0 0 0 0 -0.14508 0.00463 0.80843 0 0.37337 0 1.9342 0.33921 0.53436 2.04795
LEU_1450 -2.81885 0.25996 2.83554 -0.49419 0.20762 0.12629 1.1771 -1.38722 -0 -0 -0.97226 0.22036 0 0 -0.45967 0 0 -0.06482 0.03525 0.29444 0 -0.21364 0 0.18072 -0.21703 0.38967 -0.90073
ASN_1451 -4.2472 0.33079 4.72384 -0.17456 0.00759 0.25311 2.18029 -2.23193 -0.00921 -0.04298 -1.7968 -0.26398 0 0 0 0 0 -0.04242 0.03251 0 1.95588 0.20213 0 -0.93687 0.22053 0.27331 0.43404
TYR_1452 -11.8208 1.66093 5.82312 -0.79414 0.03446 0.2231 3.41612 -3.54295 -0.01813 -0.19528 -1.9607 -0.30384 0 0 0 0 0 0.11408 0.00897 0 1.77059 -0.44867 0.02619 1.2797 0.46499 0.60644 -3.65578
PHE_1453 -7.11073 0.92294 1.33403 -0.61207 0.08002 0.32 1.2999 -1.74609 -0 -0 -0.77829 -0.07183 0 0 0 0 0 0.06204 0.00011 0 2.12553 0.05754 0 1.0402 0.11233 0.64272 -2.32164
ARG_1454 -3.32752 0.27104 4.03217 -0.64629 0.19576 0.36886 1.80446 -1.77859 -0 -0 -2.2649 0.2447 0 0 -0.45967 0 0 0.12074 0.1844 2.54387 0 -0.07305 0 -1.2888 -0.15179 0.39532 0.17071
ASP_1455 -5.60247 0.70383 8.4023 -0.20197 0.08617 0.64073 4.60112 -3.65988 -0.02389 -0.14313 -5.66393 -1.57414 0 0 -0.51269 -0.88683 0 -0.08836 3e-05 0 2.21263 -0.48496 0 -2.3716 -0.3156 0.54395 -4.33869
ALA_1456 -2.94466 0.17308 3.38514 -0.02373 0 0 1.77829 -1.74416 -0 -0 -1.33565 -0.40726 0 0 0 0 0 -0.07314 0 0 0 -0.37228 0 1.8394 -0.37518 0.39554 0.29538
TRP_1457 -9.81036 1.19743 5.87411 -1.05191 0.132 0.37263 2.22967 -3.23406 -0 -0 -2.84403 -0.40916 0 0 -0.51269 0 0 0.03627 0.03873 0 1.5567 -0.03813 0 1.6906 -0.45242 0.35247 -4.87217
ASN_1458 -8.15498 0.67963 7.74136 -0.16669 0.02063 0.24739 3.75883 -3.80169 -0.02188 -0.20247 -3.92777 -0.34123 0 0 0 -0.57152 0 0.14518 0.12359 0 1.61598 0.13772 0 -0.93687 -0.14336 0.496 -3.30214
VAL_1459 -5.80295 0.43445 4.33632 -0.29043 0.17078 0.06293 2.58066 -2.64286 -0 -0 -1.68003 -0.02091 0 0 0 0 0 -0.05675 0.01794 0.02898 0 -0.38003 0 1.9342 0.09628 0.43877 -0.77265
PHE_1460 -7.62433 0.45932 4.71436 -0.79665 0.04283 0.23213 2.78937 -2.81871 -0 -0 -2.89205 -0.07282 0 0 0 0 0 0.00654 0.05259 0 1.82125 -0.52137 0 1.0402 0.14012 0.39214 -3.03508
ASP_1461 -6.98861 0.76193 9.93713 -0.2052 0.00497 0.6594 4.41119 -4.20686 -0.02243 -0.21571 -8.03818 -0.11955 0 0 0 -0.7332 0 0.00166 0.05545 0 3.47916 0.2667 0 -2.3716 0.3736 0.42927 -2.52087
PHE_1462 -7.65189 0.61245 4.12265 -0.76681 0.02599 0.20969 2.5152 -2.6555 -0 -0 -2.24003 -0.0872 0 0 0 0 0 -0.00121 0.06289 0 1.78273 -0.49893 0 1.0402 0.34885 0.48631 -2.69462
VAL_1463 -5.17201 0.23439 4.56479 -0.31392 0.23043 0.07224 2.33206 -2.56652 -0 -0 -2.17049 -0.18614 0 0 0 0 0 -0.06665 0.00012 0.08834 0 -0.30092 0 1.9342 0.00146 0.34718 -0.97141
THR_1464 -7.19106 0.43493 5.73459 -0.19731 0.06957 0.06938 3.59086 -3.20852 -0 -0 -3.6367 -0.03739 0 0 0 0 0 0.04368 0.036 0.0869 0 0.04512 2.28228 -1.0874 -0.03412 0.27733 -2.72186
VAL_1465 -7.63116 0.73316 4.7467 -0.32288 0.27137 0.07437 3.00696 -3.08759 -0 -0 -2.83565 -0.18622 0 0 0 0 0 -0.04531 0.01027 0.06902 0 -0.31103 0 1.9342 -0.02146 0.35818 -3.23705
LEU_1466 -5.73378 0.37795 4.59175 -0.48157 0.21975 0.11159 2.52602 -2.55916 -0.0083 -0.05943 -2.60439 0.21147 0 0 0 0 0 0.18607 0.00841 0.28112 0 -0.28796 0 0.18072 -0.23963 0.40505 -2.87433
GLY_1467 -4.82361 0.45008 4.88798 -5e-05 0 0 2.64507 -2.58317 -0 -0 -3.16967 -0.41878 0 0 0 0 0 -0.0111 0 0 0 0.23679 0 0.83697 0.35713 0.32375 -1.26861
SER_1468 -6.47244 0.49278 7.36685 -0.02382 0 0.0229 3.40433 -3.40722 -0.0062 -0.08373 -1.83573 -0.30418 0 0 0 0 0 0.03696 0.02866 0.53802 0 0.27646 0.60035 -0.77834 0.45805 0.31768 0.63136
ILE_1469 -6.67961 0.46753 4.90031 -0.49578 0.31771 0.09985 2.61827 -2.81073 -0 -0 -2.09257 -0.02976 0 0 0 0 0 0.01942 0.02392 0.57211 0 -0.38582 0 0.73287 -0.07817 0.43753 -2.38291
THR_1470 -6.4137 0.85158 5.64755 -0.19913 0.08142 0.07064 3.08089 -3.00464 -0 -0 -3.24025 -0.10145 0 0 0 0 0 0.00951 0.03036 0.09685 0 0.01298 2.26274 -1.0874 0.01996 0.6282 -1.25387
ASP_1471 -7.21866 0.53836 9.06588 -0.25432 0.00417 0.8251 3.80709 -3.88415 -0 -0 -5.06513 0.07025 0 0 0 -0.43442 0 0.01389 0.01603 0 3.27939 0.09332 0 -2.3716 0.02098 0.5387 -0.95511
ILE_1472 -7.47717 0.72107 5.51282 -0.50457 0.32548 0.09942 2.70115 -3.0267 -0 -0 -1.70302 0.05499 0 0 0 0 0 -0.03983 0.07314 0.48933 0 -0.4679 0 0.73287 0.05525 0.34497 -2.10869
LEU_1473 -5.58945 0.32582 5.10746 -0.47918 0.24055 0.11166 2.5903 -2.67287 -0.02118 -0.15794 -2.14369 0.22742 0 0 0 0 0 0.06032 0.04732 0.28885 0 -0.29491 0 0.18072 -0.13921 0.34126 -1.97675
VAL_1474 -8.09447 1.50947 5.0452 -0.32437 0.22647 0.07447 3.54845 -3.41815 -0.00017 -0.00108 -2.88431 -0.25546 0 0 0 0 0 0.06124 0.06761 0.1371 0 -0.26005 0 1.9342 -0.27514 0.55799 -2.35099
THR_1475 -5.47602 0.3428 6.36015 -0.19951 0.09872 0.07068 3.04508 -3.0258 -0 -5e-05 -3.28198 -0.04952 0 0 0 0 0 0.02419 0.00198 0.07177 0 0.05025 2.32893 -1.0874 0.02173 0.59211 -0.11189
GLU_1476 -4.99287 0.24216 6.13583 -0.20405 0.02449 0.27469 2.62346 -2.80871 -0.04104 -0.31744 -2.75048 -0.55532 0 0 0 0 0 0.06474 0.00274 0 3.00267 -0.23681 0 -2.7348 -0.17038 0.37476 -2.06636
ILE_1477 -8.68764 1.08373 5.69202 -0.49912 0.34228 0.1002 3.57974 -3.54848 -0 -0 -2.96164 0.10562 0 0 0 0 0 0.04525 0.09768 0.54999 0 -0.41033 0 0.73287 -0.27415 0.66381 -3.38818
ALA_1478 -4.48725 0.19811 3.9671 -0.02024 0 0 2.56946 -2.42593 -0 -0 -1.99791 -0.33287 0 0 0 0 0 -0.01093 0 0 0 -0.06425 0 1.8394 -0.05114 0.64179 -0.17465
GLU_1479 -4.25719 0.27545 6.24581 -0.21845 0.03521 0.31418 2.7321 -2.70441 -0.02003 -0.16058 -3.45933 -0.60959 0 0 0 -0.7973 0 -0.06497 0.08968 0 3.04088 -0.34928 0 -2.7348 -0.40756 0.48276 -2.56743
THR_1480 -4.03961 0.29121 4.42998 -0.22114 0.4594 0.08184 1.43474 -2.13536 -0 -0 -1.88278 -0.37091 0 0 0 0 0 0.07338 0.00646 1.76413 0 -0.12386 2.30384 -1.0874 -0.60171 0.66013 1.04233
ASN_1481 -4.39378 0.48008 3.48057 -0.19404 0.04252 0.33262 1.44054 -2.10097 -0 -0 -1.02466 -0.98821 0 0 0 0 0 -0.01644 0.01009 0 1.86933 -0.93962 0 -0.93687 -0.60739 0.55751 -2.9887
ASN_1482 -4.64533 0.35679 3.35124 -0.16701 0.01843 0.25088 1.03415 -1.91847 -0 -0 -0.13384 -0.31723 0 0 0 0 0 0.16105 0.02241 0 1.66386 0.15222 0 -0.93687 -0.18667 0.38212 -0.91228
PHE_1483 -5.59407 0.5046 1.76756 -0.65459 0.08272 0.40704 0.9546 -1.78117 -0 -0 0.10488 -0.23506 0 0 0 0 0 -0.0415 0.01024 0 2.06436 0.33106 0 1.0402 0.21539 0.43254 -0.39123
ILE_1484 -3.38483 0.45636 1.13507 -0.5174 0.4377 0.10702 0.45628 -0.89529 -0 -0 0.75409 0.01584 0 0 0 0 0 -0.03465 0.0754 0.57186 0 -0.46592 0 0.73287 0.05437 0.49966 -0.00158
ASN_1485 -3.89688 0.6327 1.58081 -0.30258 0.05253 0.57638 0.94871 -1.35116 -0.01195 -0.09429 0.24212 -0.83093 0 0 0 0 0 0.01997 0.00112 0 1.88493 -0.83979 0 -0.93687 0.36963 0.36207 -1.59348
LEU_1486 -3.34356 0.49665 1.31008 -0.68744 0.32677 0.21934 0.39726 -1.07426 -0.01195 -0.09429 0.04159 0.13948 0 0 0 0 0 -0.00747 0.12111 0.93698 0 0.2514 0 0.18072 0.68977 0.54347 0.43564
SER_1487 -3.75893 0.6324 3.19025 -0.01412 0 0.03719 2.03083 -1.67999 -4e-05 -0.00032 -1.02369 -0.95761 0 0 0 0 0 0.54072 0.02317 0.15692 0 0.03063 0.61603 -0.77834 2.41501 0.9923 2.45239
PHE_1488 -6.05299 0.61711 2.34024 -1.00835 0.1731 0.40487 1.89752 -1.94928 -0 -0 -0.83989 -0.40256 0 0 0 0 0 -0.26925 0.05036 0 2.18833 0.53399 0 1.0402 2.49084 0.87621 2.09043
LEU_1489 -8.90173 1.08416 3.26655 -0.69521 0.546 0.17421 2.41017 -2.7346 -0 -0 -1.39613 0.25448 0 0 0 0 0 -0.07752 0.59369 3.06598 0 -0.27876 0 0.18072 0.21506 0.66556 -1.62737
ARG_1490 -8.65401 0.87918 8.88897 -0.65331 0.10575 0.43791 3.56029 -3.97224 -0.02688 -0.1824 -4.09977 0.57358 0 0 0 0 0 -0.05537 0.0289 1.78206 0 -0.10794 0 -1.2888 -0.4269 0.66319 -2.54779
LEU_1491 -6.5329 0.82872 2.82166 -0.5097 0.25151 0.12853 2.51887 -2.21244 -0 -0 -2.02001 0.18621 0 0 0 0 0 -0.04435 0.12193 0.21103 0 -0.13821 0 0.18072 -0.41832 0.45857 -4.16817
PHE_1492 -7.77442 0.954 3.80958 -0.5826 0.03772 0.29123 2.46692 -2.78739 -0 -0 -1.35772 -0.02351 0 0 0 0 0 0.14117 0 0 2.25812 0.05567 0 1.0402 -0.32498 0.33628 -1.45973
ARG_1493 -8.94837 0.82885 8.63632 -0.64915 0.11269 0.37546 3.07787 -3.96719 -0.02667 -0.21819 -2.54977 0.38427 0 0 0 0 0 0.00221 0.06403 2.34623 0 -0.08466 0 -1.2888 -0.03657 0.48723 -1.4542
ALA_1494 -5.39619 0.41259 2.38586 -0.02046 0 0 1.79103 -2.09187 -0.00632 -0.06941 -0.82017 -0.3761 0 0 0 0 0 -0.05427 0 0 0 -0.3566 0 1.8394 -0.20706 0.57353 -2.39606
ALA_1495 -5.84316 0.78577 3.12637 -0.02574 0.00067 0 2.58076 -2.50635 -0.01347 -0.04761 -1.93644 -0.38523 0 0 0 0 0 -0.11807 0 0 0 -0.16167 0 1.8394 -0.6436 0.56006 -2.78832
ARG_1496 -9.97839 0.88148 8.89582 -0.47595 0.08229 0.24838 4.13708 -4.12443 -0.03165 -0.19882 -2.0012 0.31767 0 0 0 -0.72934 0 -0.06617 0.29048 2.09133 0 -0.17506 0 -1.2888 -0.60078 0.50575 -2.22028
LEU_1497 -7.10563 0.78878 2.78698 -0.65976 0.20495 0.2501 2.20474 -2.23884 -0.02954 -0.16153 -1.62852 0.03839 0 0 0 0 0 -0.07681 0.02396 1.06089 0 -0.2099 0 0.18072 -0.36555 0.42435 -4.51223
ILE_1498 -6.85183 1.01676 3.18047 -0.50697 0.40196 0.10399 2.84703 -2.23522 -0 -0 -1.65908 -0.00228 0 0 0 0 0 0.07858 0.0267 0.87142 0 -0.18769 0 0.73287 -0.15096 0.47036 -1.86389
LYS_1499 -7.87633 1.51065 7.27787 -0.48441 0.19394 0.20967 3.58428 -3.32198 -0.0352 -0.14877 -4.47773 0.05457 0 0 0 0 0 -0.14266 0.12571 2.90056 0 -0.02924 0 -1.5107 -0.26226 0.69574 -1.7363
LEU_1500 -7.16881 0.79105 3.01264 -0.48186 0.17734 0.11771 2.94821 -2.25233 -0.02371 -0.18341 -2.04454 0.18838 0 0 0 0 0 -0.08319 0.05569 0.29613 0 -0.2367 0 0.18072 -0.38999 0.61914 -4.47754
LEU_1501 -8.24215 0.94048 3.6085 -0.50094 0.2519 0.13012 2.86894 -2.69203 -0.01616 -0.10553 -1.66329 0.22765 0 0 -0.73305 0 0 0.02026 0.03775 0.26974 0 -0.11861 0 0.18072 -0.33494 0.36689 -5.50376
ARG_1502 -5.99099 0.5403 6.32233 -0.72329 0.14761 0.5301 2.29752 -2.76627 -0 -0 -3.64364 -0.02441 0 0 0 -1.21068 0 -0.00581 0.15874 2.97327 0 -0.17223 0 -1.2888 -0.40892 0.58816 -2.67699
GLN_1503 -3.74383 0.47922 3.57864 -0.92041 0.14902 1.03893 1.70689 -1.72629 -0.03092 -0.22755 -1.39396 -0.88224 0 0 0 0 0 -0.04638 0.01576 0 4.29076 -0.1177 0 -0.18838 -0.15823 0.5033 2.32662
GLY_1504 -3.75331 0.14066 4.45077 -0.0001 0 0 2.71018 -2.24337 -0 -0 -2.03245 -0.41546 0 0 0 0 0 0.08876 0 0 0 0.33889 0 0.83697 0.89774 0.2837 1.303
TYR_1505 -5.8869 0.71656 4.48177 -0.95044 0.103 0.34767 2.35547 -2.59506 -0 -0 -2.08092 -0.36279 0 0 0 0 0 -0.12843 0.01022 0 2.24683 0.3019 0.00038 1.2797 0.70904 0.4608 1.00879
THR_1506 -4.98549 0.35914 3.96851 -0.11844 0.07479 0.051 1.29475 -2.11001 -2e-05 -0.00031 -1.3843 -0.8539 0 0 0 -0.44632 0 -0.04266 0.00298 0.34231 0 0.13086 2.29991 -1.0874 -0.14789 0.50375 -2.14874
ILE_1507 -8.34322 0.95675 3.83101 -0.49816 0.48501 0.09963 2.93854 -2.70185 -0 -0 -1.74584 -0.22297 0 0 0 0 0 -0.04361 0.06641 0.77258 0 -0.44477 0 0.73287 -0.04645 0.63728 -3.52678
ARG_1508 -8.21707 0.38143 8.3551 -1.06815 0.19807 0.77819 3.59973 -3.87866 -0.00957 -0.06503 -2.88363 0.10815 0 0 -0.73305 0 0 0.01523 0.39605 2.91094 0 -0.12866 0 -1.2888 -0.18532 0.80143 -0.91365
ILE_1509 -5.42715 0.37775 5.32994 -0.50341 0.38403 0.1024 2.87174 -2.64558 -0 -0 -3.24515 -0.03037 0 0 0 0 0 0.04244 0.02705 0.52095 0 -0.42501 0 0.73287 -0.17688 0.5883 -1.47608
LEU_1510 -7.83513 1.03113 4.00071 -0.70017 0.18537 0.23763 2.28726 -2.71685 -0 -0 -1.37738 0.17364 0 0 0 0 0 -0.00067 0.25261 0.7887 0 -0.17208 0 0.18072 0.13077 0.63914 -2.89458
LEU_1511 -7.04666 0.67873 4.57447 -0.63698 0.44341 0.2213 2.76048 -2.81457 -0 -0 -2.64878 -0.10114 0 0 0 0 0 0.01591 0.00425 0.99348 0 -0.15999 0 0.18072 0.26687 0.78887 -2.47963
TRP_1512 -7.47497 0.59744 6.0885 -1.35455 0.11997 0.54181 2.90343 -3.20607 -0.01258 -0.10372 -2.90762 -0.29634 0 0 0 0 0 -0.027 0.03457 0 1.71919 -0.25197 0 1.6906 0.12573 0.42951 -1.38408
THR_1513 -7.37471 0.63071 5.77095 -0.18965 0.06933 0.0603 3.06908 -3.17589 -0 -0 -3.41687 0.07017 0 0 0 0 0 0.01736 0.00015 0.05837 0 0.02772 2.30874 -1.0874 0.11419 0.38069 -2.66677
PHE_1514 -11.2199 1.21325 4.1951 -0.70077 0.05948 0.32047 3.05029 -3.40196 -0 -0 -2.36815 -0.00069 0 0 0 0 0 0.12177 0.26248 0 2.34908 0.02833 0 1.0402 0.13541 0.90741 -4.00819
VAL_1515 -6.66268 0.58515 4.91185 -0.31704 0.22499 0.07399 2.96832 -2.82987 -0 -0 -2.76253 -0.31001 0 0 0 0 0 -0.06092 0.02438 0.14195 0 -0.22787 0 1.9342 -0.11471 0.95297 -1.46782
GLN_1516 -5.28578 0.37181 5.12804 -0.60835 0.0517 0.61863 2.36619 -2.55326 -0.01258 -0.10372 -2.4545 -0.28032 0 0 0 0 0 0.01223 0.09994 0 3.22596 -0.053 0 -0.18838 -0.20268 0.64404 0.77597
SER_1517 -6.21857 0.56356 5.82367 -0.02617 0.00017 0.04163 2.60281 -3.06519 -0.05034 -0.2675 -0.48899 -0.90648 0 0 0 0 0 0.57064 0.03074 0.31456 0 -0.18975 0.78203 -0.77834 -0.35748 0.91455 -0.70446
PHE_1518 -6.74819 0.69279 3.10102 -0.79616 0.34014 0.34955 1.96723 -2.22321 -0 -0 -0.62914 -0.31155 0 0 0 0 0 0.03514 0.02759 0 4.17639 -0.18679 0 1.0402 -0.21108 0.84824 1.47218
LYS_1519 -3.49261 0.11632 3.59701 -0.4876 0.13338 0.29129 1.53704 -1.6911 -0 -0 -1.3398 0.10598 0 0 0 0 0 0.2575 0.03732 2.1091 0 -0.08031 0 -1.5107 -0.16652 0.37194 -0.21176
ALA_1520 -4.04602 0.81465 3.22951 -0.01979 0 0 1.69014 -1.95593 -0 -0 0.41267 -0.06584 0 0 0 0 0 -0.03703 0 0 0 0.17738 0 1.8394 -0.02453 0.43224 2.44686
LEU_1521 -6.04879 1.37503 2.7339 -0.52543 0.16932 0.17668 2.43667 -2.1158 -0 -0 -1.50902 -0.11686 0 0 0 0 0 -0.07428 0.559 0.37065 0 0.6224 0 0.18072 5.9308 1.62637 5.79136
PRO_1522 -4.7957 0.91023 3.23624 -0.09022 0.00024 0.05634 1.74334 -1.5586 -0 -0 -1.13131 0.74189 0 0 0 0 0 -0.15445 0.00545 0.56566 0 -0.36584 0 -2.4119 5.49521 1.51722 3.76381
TYR_1523 -9.50833 1.5011 3.32525 -0.72764 0.09596 0.38129 1.62471 -2.47962 -0 -0 -0.41314 -0.19619 0 0 0 0 0 0.12454 0.01683 0 2.24139 -0.02507 0.00519 1.2797 -0.35731 0.5685 -2.54285
VAL_1524 -7.28579 1.03517 2.77916 -0.30024 0.18152 0.06738 2.51714 -2.43904 -0 -0 -1.57079 -0.26043 0 0 0 0 0 -0.03422 0.07304 0.21501 0 -0.37547 0 1.9342 -0.12463 0.80392 -2.78407
CYS_1525 -5.33724 0.21934 4.12868 -0.04903 0 0.01657 2.33226 -2.31007 -0 -0 -1.77156 -0.16433 0 0 0 0 0 0.1624 0.00279 0.28294 0 0.27399 0 3.6196 0.04305 0.61262 2.06199
LEU_1526 -6.67677 0.77025 4.70323 -0.48103 0.19971 0.11871 2.97752 -2.85982 -0 -0 -2.16841 0.21724 0 0 0 0 0 0.05035 0.09503 0.37818 0 -0.27229 0 0.18072 -0.07957 0.55304 -2.29392
LEU_1527 -8.07434 0.65083 3.41999 -0.6809 0.2398 0.26014 2.2343 -2.65771 -0 -0 -2.00854 0.06937 0 0 0 0 0 0.27442 0.0135 1.12979 0 -0.28201 0 0.18072 -0.31785 0.61882 -4.92969
ILE_1528 -8.47763 1.29063 4.69598 -0.50145 0.30603 0.09926 2.82396 -3.01355 -0 -0 -1.95901 0.03473 0 0 0 0 0 -0.01739 0.11148 0.51284 0 -0.44671 0 0.73287 -0.15504 0.58465 -3.37836
ALA_1529 -4.45007 0.28191 4.51849 -0.02283 0 0 2.82326 -2.55341 -0 -0 -2.74345 -0.37683 0 0 0 0 0 0.04066 0 0 0 -0.38558 0 1.8394 -0.26155 0.47424 -0.81576
MET_1530 -7.92038 0.7073 5.70498 -0.33872 0.04721 0.19392 3.14019 -2.99146 -0.01163 -0.06584 -2.7717 -0.12245 0 0 0 0 0 0.01474 0.26904 2.59772 0 0.06247 0 0.60916 -0.23016 0.38358 -0.72202
LEU_1531 -8.48943 1.04255 3.40421 -0.64001 0.51464 0.26065 2.81785 -2.70704 -0 -0 -2.32951 -0.16353 0 0 0 0 0 0.01723 0.01966 1.02746 0 -0.17162 0 0.18072 0.16958 0.58605 -4.46053
PHE_1532 -9.04858 0.99888 3.02555 -0.62561 0.08296 0.28188 2.50968 -2.80902 -0 -0 -2.41898 0.08026 0 0 0 0 0 0.01548 0.1072 0 3.02501 0.04988 0 1.0402 0.02309 0.58018 -3.08194
PHE_1533 -8.61024 1.0857 4.08954 -0.86783 0.07113 0.26414 2.89807 -2.9185 -0 -0 -2.69661 -0.04489 0 0 0 0 0 -0.0037 0.03627 0 1.87647 -0.45457 0 1.0402 -0.0498 0.3862 -3.89842
ILE_1534 -8.82502 0.83667 4.41381 -0.49527 0.27009 0.09683 2.98935 -3.01901 -0 -0 -2.55183 0.10559 0 0 0 0 0 -0.00096 0.03738 0.48623 0 -0.46333 0 0.73287 0.08823 0.51639 -4.78199
TYR_1535 -10.6574 1.16112 4.26909 -0.59024 0.0296 0.24735 3.34776 -3.31236 -0.01163 -0.06584 -3.52225 -0.27408 0 0 0 0 0 -0.03076 0.49773 0 3.21338 0.07199 0.00404 1.2797 -0.07948 0.77882 -3.64341
ALA_1536 -7.12298 0.737 3.47818 -0.02189 0 0 3.06317 -3.1161 -0 -0 -3.04473 -0.33993 0 0 0 0 0 0.10463 0 0 0 -0.24681 0 1.8394 -0.32599 0.56523 -4.43084
ILE_1537 -10.2646 1.23161 3.74172 -0.52392 0.38159 0.10783 2.82137 -3.13891 -0 -0 -2.13477 -0.05373 0 0 0 0 0 -0.04821 0.02241 0.58745 0 -0.44027 0 0.73287 -0.20862 0.5163 -6.66984
ILE_1538 -8.53053 0.78214 3.90176 -0.50386 0.47548 0.10027 2.8525 -2.91124 -0.00662 -0.03488 -2.16674 0.0287 0 0 0 0 0 -0.04239 0.05605 0.51308 0 -0.40839 0 0.73287 0.03695 0.61988 -4.50497
GLY_1539 -5.52627 0.28887 5.00948 -5e-05 0 0 2.7617 -2.82378 -0 -0 -2.56302 -0.4204 0 0 0 0 0 -0.02635 0 0 0 0.29442 0 0.83697 0.57121 0.29685 -1.30037
MET_1540 -11.3368 1.16906 7.45636 -0.58206 0.33968 0.07617 3.00808 -3.75516 -0 -0 -2.44646 -0.13886 0 0 0 0 0 -0.00642 0.33667 2.00684 0 0.06054 0 0.60916 0.70378 0.32276 -2.17662
GLN_1541 -7.44226 0.40686 5.89727 -0.29171 0.0946 0.24552 2.4457 -3.06213 -0 -0 -2.61696 -0.52134 0 0 -0.41389 -0.91612 0 -0.04765 0.06478 0 2.70696 -0.15045 0 -0.18838 0.05472 0.61381 -3.12067
VAL_1542 -4.92397 0.31264 1.52591 -0.31098 0.24209 0.07104 1.57755 -1.56883 -0 -0 -1.11357 -0.19821 0 0 0 0 0 0.05243 0 0.19714 0 -0.42765 0 1.9342 -0.08366 0.55304 -2.16082
PHE_1543 -10.3823 1.22655 1.26636 -0.62491 0.05425 0.37763 2.23706 -2.15716 -0.00922 -0.06687 -2.54862 0.07704 0 0 0 0 0 0.08008 0.24021 0 2.17699 -0.21548 0 1.0402 -0.22687 0.64842 -6.80669
GLY_1544 -3.76255 0.34802 3.30487 -4e-05 0 0 1.42557 -1.88142 -0 -0 -0.67036 -0.39755 0 0 0 0 0 -0.19915 0 0 0 0.35857 0 0.83697 -0.07934 0.60216 -0.11425
ASN_1545 -5.79254 0.56598 4.23999 -0.20455 0.04628 0.32748 1.79632 -2.34091 -0.00034 -0.00181 -2.50024 -0.44403 0 0 0 0 0 -0.03755 0.0345 0 2.12729 -0.39483 0 -0.93687 -0.21307 0.74743 -2.98148
ILE_1546 -7.58454 0.5639 2.0743 -0.46787 0.3446 0.09323 2.15595 -1.96543 -0.0026 -0.03199 -1.12144 0.44462 0 0 0 0 0 -0.0888 0.00437 0.48514 0 -0.26999 0 0.73287 -0.6593 0.78878 -4.5042
ALA_1547 -4.89831 0.43423 3.08975 -0.02603 0.00046 0 1.67003 -2.33965 -0.01946 -0.15248 -1.82939 -0.22865 0 0 0 0 0 -0.05422 0 0 0 -0.09415 0 1.8394 -0.73828 0.40623 -2.94053
LEU_1548 -5.1753 0.68691 2.30012 -0.54822 0.28464 0.16326 0.94263 -1.86509 -0 -0 -0.89813 0.06151 0 0 0 0 0 0.03666 0.38361 0.61131 0 -0.06366 0 0.18072 -0.34108 0.46317 -2.77694
ASP_1549 -2.59623 0.23776 3.34052 -0.12415 0.024 0.37858 0.97203 -1.70105 -0 -0 -1.80604 -0.3797 0 0 0 0 0 0.00508 0.00043 0 3.53358 -0.64042 0 -2.3716 0.0796 0.41402 -0.63359
ASP_1550 -3.35831 0.48861 4.6493 -0.12609 0.03764 0.38876 1.72024 -1.97129 -0.01778 -0.12434 -3.16191 -0.71965 0 0 0 -0.25111 0 7.42071 0.04123 0 2.35158 -0.16913 0 -2.3716 -0.2423 11.8436 16.4281
ASP_1551 -3.26377 0.58572 3.51947 -0.18748 0.03733 0.60697 1.55723 -1.60596 -0.02351 -0.16193 -2.50956 -1.20081 0 0 -0.7272 0 0 -0.04014 0.10314 0 2.21758 -0.61297 0 -2.3716 -0.08469 12.3349 8.17266
THR_1552 -3.45753 0.21224 3.542 -0.17447 0.0705 0.06168 1.74985 -1.85762 -0.02351 -0.16193 -1.05323 -0.99095 0 0 -0.7508 0 0 -0.01748 0.01131 0.4018 0 -0.40424 2.31576 -1.0874 0.42616 0.87265 -0.31522
SER_1553 -4.47245 0.34157 4.28758 -0.02963 0.00079 0.04765 1.79118 -1.90405 -0.02408 -0.16435 -1.92335 -1.02189 0 0 -0.23459 -0.17785 0 0.13943 0.01828 0.20413 0 -0.24246 0.62883 -0.77834 -0.0085 0.45271 -3.06939
ILE_1554 -7.71643 0.85172 1.84881 -0.46191 0.26685 0.0995 1.71773 -2.1217 -0.01778 -0.12434 -0.29431 -0.16337 0 0 0 0 0 0.23862 0.01483 0.29179 0 -0.67251 0 0.73287 -0.49025 0.7911 -5.20879
ASN_1555 -8.16315 0.7479 8.14743 -0.31223 0.05066 0.55649 4.25882 -4.11169 -0.00066 -0.00214 -3.77118 -0.74424 0 0 -1.50772 -0.8676 0 0.00316 0.0237 0 1.83929 -0.4006 0 -0.93687 -0.014 0.7949 -4.40974
ARG_1556 -6.54147 0.34614 7.18465 -0.7098 0.09912 0.50295 2.31803 -2.96704 -0.02147 -0.12805 -3.3741 0.40594 0 0 0 -1.8703 0 -0.10701 0.09306 1.79553 0 -0.09513 0 -1.2888 0.01809 0.7045 -3.63516
HIS_1557 -8.13806 0.7425 6.41932 -0.40813 0.01555 0.50305 2.20917 -3.1425 -0.06833 -0.36331 -1.94973 -0.09773 0 0 -0.99151 -1.18035 0 0.07958 0.04226 0 1.55832 -0.37451 0 -0.45461 -0.2763 0.82827 -5.04706
ASN_1558 -8.35953 1.28364 7.16974 -0.21775 0.04963 0.36979 4.0431 -3.80145 -0.03662 -0.20389 -3.15348 -0.81438 0 0 0 -1.74935 0 0.01939 0.04806 0 2.35136 -0.73261 0 -0.93687 0.30469 0.724 -3.64253
ASN_1559 -7.29805 0.79499 5.67398 -0.16452 0.00789 0.22758 2.09842 -3.12563 -0 -0 -0.70218 -0.66661 0 0 -1.42354 0 0 0.28608 0.18747 0 2.12789 -0.19365 0 -0.93687 0.52338 0.87981 -1.70356
PHE_1560 -10.8118 1.5881 2.04811 -0.55046 0.04244 0.25929 1.36988 -2.58983 -0 -0 -0.80659 -0.04675 0 0 -0.86476 0 0 -0.04837 0.27941 0 2.10709 -0.26174 0 1.0402 0.27843 0.99719 -5.97019
ARG_1561 -6.4557 0.43924 5.64004 -0.60546 0.14992 0.39385 3.05546 -2.60389 -0.01546 -0.1031 -3.57492 0.15826 0 0 -0.55878 -1.76493 0 -0.03275 0.18382 2.4012 0 -0.20211 0 -1.2888 0.18168 0.80476 -3.79767
THR_1562 -6.10424 0.32807 5.98939 -0.11314 0.10469 0.08016 2.75723 -2.81795 -0.00927 -0.07075 -2.14212 -0.85931 0 0 -0.80479 0 0 0.00498 0.25675 0.10753 0 -0.64326 2.31178 -1.0874 -0.16742 0.43477 -2.4443
PHE_1563 -9.50882 1.35832 2.29954 -1.01058 0.07701 0.32356 2.45252 -2.48862 -0.01233 -0.04208 -1.58395 -0.04987 0 0 0 0 0 -0.00191 0.21782 0 1.75458 -0.50185 0 1.0402 -0.08202 0.32606 -5.4324
LEU_1564 -4.45522 0.25469 3.50197 -0.49377 0.26478 0.12155 1.46303 -1.88872 -0 -0 -0.76231 0.21409 0 0 0 0 0 -0.03193 0.01919 0.27708 0 -0.31124 0 0.18072 -0.14304 0.32582 -1.46332
GLN_1565 -8.39445 0.75445 8.4292 -0.2811 0.0909 0.24035 3.57739 -3.97851 -0.00927 -0.07075 -2.41177 -0.53557 0 0 -0.80479 0 0 0.08786 0.12461 0 2.67858 0.03277 0 -0.18838 -0.22183 0.28098 -0.59933
ALA_1566 -6.76801 0.34567 4.08487 -0.02157 0 0 2.97997 -3.0791 -0 -0 -2.38239 -0.3845 0 0 0 0 0 -0.05746 0 0 0 -0.27062 0 1.8394 -0.31636 0.26613 -3.76396
LEU_1567 -7.51324 0.64811 4.21455 -0.63924 0.19969 0.21016 2.63694 -2.88764 -0 -0 -2.41939 0.10895 0 0 0 0 0 0.24096 0.17511 0.94146 0 -0.2522 0 0.18072 -0.39861 0.4206 -4.13308
MET_1568 -5.42315 0.31131 4.66596 -0.67347 0.22331 0.17275 2.53789 -2.44104 -0 -0 -2.45962 0.01398 0 0 0 0 0 0.18068 0.28372 1.05578 0 -0.03075 0 0.60916 -0.17388 0.52708 -0.6203
LEU_1569 -9.23311 1.23299 4.25427 -0.49693 0.21329 0.11621 3.06201 -3.16569 -0 -0 -2.41053 0.23966 0 0 0 0 0 -0.0037 0.17705 0.43427 0 -0.25193 0 0.18072 -0.19233 0.68569 -5.15806
LEU_1570 -9.9033 1.41044 3.93208 -0.53407 0.34922 0.13333 3.41989 -3.28303 -0 -0 -2.51287 0.25447 0 0 0 0 0 0.20784 0.0168 0.29165 0 -0.3068 0 0.18072 -0.30909 0.96356 -5.68918
PHE_1571 -8.17599 0.91171 3.6741 -0.75179 0.02816 0.19584 3.01022 -2.90271 -0 -0 -2.29263 -0.10098 0 0 0 0 0 0.02663 0.04771 0 1.75933 -0.46489 0 1.0402 -0.12836 0.73521 -3.38824
ARG_1572 -10.0045 0.51935 8.88072 -0.52899 0.07065 0.3178 3.6125 -4.20493 -0.01408 -0.18071 -3.55212 0.25025 0 0 0 -0.30937 0 0.21768 0.2184 2.64744 0 -0.17231 0 -1.2888 -0.16359 0.54321 -3.14138
SER_1573 -6.66091 0.64224 5.73256 -0.02225 0 0.05119 2.77332 -3.05853 -0.03078 -0.14624 -1.40334 -0.68098 0 0 0 0 0 -0.00242 0.00203 0.52197 0 0.35416 0.61817 -0.77834 0.13127 0.56835 -1.38851
ALA_1574 -4.35456 0.62227 2.11518 -0.02407 0 0 1.80945 -1.88132 -0 -0 -1.09708 -0.33206 0 0 0 0 0 -0.06953 0 0 0 -0.30736 0 1.8394 0.01043 0.50842 -1.16083
THR_1575 -5.32048 0.4259 3.81321 -0.12466 0.03196 0.06985 2.17366 -2.11934 -0 -0 -0.89979 -1.0659 0 0 0 0 0 -0.02534 0.05619 0.04411 0 -0.04076 2.35504 -1.0874 -0.43858 0.47687 -1.67547
GLY_1576 -2.41454 0.51868 3.39104 -5e-05 0 0 0.87035 -1.57338 -0 -0 -0.77861 -0.3762 0 0 0 0 0 -0.17647 0 0 0 -1.46852 0 0.83697 -0.36136 0.49732 -1.03476
GLU_1577 -5.91137 0.36957 7.15458 -0.59017 0.07565 1.03756 2.54934 -2.88016 -0.01803 -0.15845 -2.83424 -0.40899 0 0 -1.06831 0 0 -0.02666 0.07111 0 3.51899 -0.00303 0 -2.7348 -0.03136 0.48123 -1.40755
ALA_1578 -5.75107 0.49703 4.4973 -0.02878 0.03736 0 2.02616 -2.63761 -0.00288 -0.02989 -2.05663 -0.48069 0 0 0 0 0 0.06125 0 0 0 -0.29763 0 1.8394 1.21588 0.9093 -0.20151
TRP_1579 -12.1757 1.79212 6.48971 -1.37719 0.23566 0.48701 3.50198 -3.83445 -0.03152 -0.15651 -3.49461 -0.74196 0 0 -0.8296 -0.59253 0 -0.08206 0.12948 0 1.68388 0.1388 0 1.6906 0.74738 1.25011 -5.1694
HIS_1580 -9.85509 0.95289 7.05877 -0.86059 0.02957 0.96763 2.35588 -3.87911 -0.01571 -0.09007 -1.13559 -2.33449 0 0 0 0 0 -0.04092 0 0 2.06352 -0.11842 0 -0.45461 -0.46057 1.03694 -4.77994
GLU_1581 -6.5269 0.62972 6.89897 -0.21595 0.0313 0.30172 2.44911 -3.2016 -0.01571 -0.09007 -2.83 -0.63063 0 0 0 0 0 -0.00168 0.08026 0 3.04999 -0.21661 0 -2.7348 -0.29111 0.75191 -2.56208
ILE_1582 -8.85014 0.68189 3.47734 -0.48484 0.29584 0.09586 2.11561 -2.70194 -0 -0 -1.26888 -0.04778 0 0 0 0 0 0.08795 0.18162 0.56245 0 -0.47207 0 0.73287 -0.05733 0.7472 -4.90434
MET_1583 -11.3589 1.20733 4.87387 -0.64716 0.50671 0.08354 2.44504 -3.04519 -0.00288 -0.02989 -1.74113 -0.09948 0 0 0 0 0 0.055 0.362 2.02443 0 0.09309 0 0.60916 0.22864 0.95669 -3.47913
LEU_1584 -6.63822 0.6357 4.13764 -0.4452 0.14536 0.10514 2.36047 -2.51033 -0.02113 -0.131 -2.04432 0.20736 0 0 0 0 0 -0.05338 0.16326 0.2937 0 -0.27436 0 0.18072 0.04046 0.81074 -3.03738
SER_1585 -4.95312 0.46171 4.96536 -0.02953 0.0093 0.02731 1.97846 -2.41331 -0.02342 -0.16221 -1.14097 -0.24863 0 0 0 -0.17785 0 0.09792 0.0023 0.94056 0 -0.25483 0.72866 -0.77834 -0.29849 0.51731 -0.7518
CYS_1586 -8.22414 1.02394 3.31334 -0.05694 0.03633 0.02403 2.73588 -2.31972 -0.00779 -0.02611 -3.53779 -0.50257 0 0 0 0 0 0.01465 0.01895 0.39559 0 0.11485 0 3.6196 -0.17089 0.49855 -3.05023
LEU_1587 -8.61732 0.97456 3.71674 -0.47469 0.19048 0.08713 2.8309 -2.88692 -0.02113 -0.131 -2.52031 0.20864 0 0 0 0 0 0.52242 0.12843 0.72323 0 -0.36163 0 0.18072 -0.1576 1.42232 -4.18503
SER_1588 -2.94882 0.15445 3.08251 -0.02295 0.00055 0.02552 0.73879 -1.57815 -0.00904 -0.06174 0.07857 -0.11063 0 0 0 0 0 0.04228 4e-05 0.30605 0 0.25843 0.61185 -0.77834 3.20025 2.02023 5.00984
ASN_1589 -2.68162 0.23474 3.02296 -0.19608 0.02522 0.34246 1.13931 -1.49196 -0.03533 -0.14423 -1.01912 -0.79045 0 0 0 0 0 0.03248 0.0007 0 2.40005 -0.7567 0 -0.93687 3.85751 1.06378 4.06686
GLN_1590 -6.67819 0.3929 6.07501 -0.59544 0.12606 0.61415 1.68147 -2.92044 -0.05376 -0.28506 -1.1402 -0.75082 0 0 0 0 0 0.01478 0.04331 0 2.28494 -0.01474 0 -0.18838 0.49966 0.3689 -0.52586
ALA_1591 -2.95405 0.09588 2.1938 -0.02459 5e-05 0 1.28286 -1.41284 -0.0198 -0.15429 -2.25022 -0.27621 0 0 0 0 0 -0.02715 0 0 0 0.11622 0 1.8394 -0.05691 0.31986 -1.32798
CYS:disulfide_1592 -7.4646 1.7664 2.97828 -0.03625 0 0.01446 1.22993 -2.21746 -0.0037 -0.01842 -0.91801 -0.14881 0 0 0 0 -0.30543 0.00464 0.08614 0.27903 0 -0.11928 0 3.6196 0.0715 0.46338 -0.71861
ASP_1593 -4.19329 0.25337 5.06225 -0.11083 0.01319 0.32737 2.78395 -2.46341 -0.00887 -0.04669 -4.14259 -1.18161 0 0 -0.65546 0 0 0.02504 0.03082 0 2.12559 -0.30803 0 -2.3716 -0.01666 0.64023 -4.23722
GLU_1594 -2.10042 0.19616 2.77438 -0.36756 0.12957 0.46907 1.0211 -1.19913 -0 -0 -0.97413 -0.64704 0 0 -0.65546 0 0 -0.05792 0.00388 0 3.24008 -0.22163 0 -2.7348 -0.19112 0.71338 -0.6016
GLN_1595 -3.77128 0.16721 3.40343 -0.67158 0.08922 0.73803 0.36113 -1.42025 -0.01815 -0.18389 -0.36888 -0.50507 0 0 0 0 0 -0.07414 0.02523 0 2.35001 -0.20731 0 -0.18838 -0.39919 0.39091 -0.28294
ALA_1596 -4.58609 0.86373 1.64575 -0.01981 0 0 1.32577 -1.81631 -0.00886 -0.04659 -0.54738 -0.14285 0 0 0 0 0 -0.00082 0 0 0 0.2466 0 1.8394 -0.03956 0.27341 -1.01362
ASN_1597 -2.11995 0.32625 2.56314 -0.20265 0.06749 0.33573 1.16745 -1.11998 -0 -0 -0.41941 -0.22248 0 0 -0.87265 0 0 0.07583 0.00095 0 1.53698 0.013 0 -0.93687 0.19223 2.38427 2.76932
ALA_1598 -4.06691 0.79341 1.3763 -0.02929 0.00715 0 0.97084 -1.54306 -0.01684 -0.14135 -0.3703 -0.44094 0 0 0 0 0 -0.01511 0 0 0 0.05616 0 1.8394 0.47341 2.50105 1.39391
THR_1599 -1.8963 0.09165 1.93893 -0.12489 0.08043 0.0827 0.61109 -0.9977 -0 -0 0.17003 -1.09142 0 0 0 0 0 -0.03449 0.00096 0.05121 0 -0.4711 2.25968 -1.0874 0.43949 0.52537 0.54824
GLU_1600 -4.15143 0.27306 4.12897 -0.35653 0.06142 0.53453 1.29094 -1.76645 -0.00101 -0.01182 -2.24614 -0.31595 0 0 -0.87265 0 0 0.04772 0.03662 0 5.06229 -0.08556 0 -2.7348 -0.27448 0.54917 -0.8321
CYS:disulfide_1601 -5.9703 0.78813 4.12853 -0.03366 0 0.01238 1.17979 -2.08586 -0.00528 -0.01781 -0.57506 -0.17686 0 0 0 0 -0.30543 -0.00833 0.01085 0.19241 0 -0.09503 0 3.6196 -0.2296 0.62449 1.05295
GLY_1602 -3.36718 0.22399 2.16779 -0.0002 0 0 0.29279 -1.38936 -0 -0 0.44406 -0.19432 0 0 0 0 0 -0.13165 0 0 0 -1.47158 0 0.83697 0.40609 0.24109 -1.9415
SER_1603 -4.43752 0.54278 5.36039 -0.02851 0 0.05028 3.69012 -2.61433 -0 -0 -1.91872 -1.0527 0 0 -0.82874 0 0 -0.01193 0.02478 0.67909 0 -0.3704 0.62052 -0.77834 0.47996 0.22468 -0.36858
ASP_1604 -4.87816 0.62851 5.3824 -0.20282 0.05113 0.67005 3.28163 -2.67383 -0.00011 -0.00206 -4.15256 -3.01132 0 0 0 -1.337 0 0.33747 0.07604 0 3.59151 -0.10447 0 -2.3716 -0.0949 0.37894 -4.43115
PHE_1605 -6.98438 1.11656 3.54805 -0.93485 0.05172 0.39586 2.32493 -2.39793 -0 -0 -2.03013 0.0377 0 0 -0.82874 0 0 -0.04 0.00213 0 1.96756 -0.05275 0 1.0402 -0.05988 0.41918 -2.42477
ALA_1606 -7.09186 1.23869 3.39402 -0.02402 0 0 2.61719 -2.71124 -0.01111 -0.0505 -1.80548 -0.36252 0 0 0 0 0 -0.08834 0 0 0 -0.37243 0 1.8394 -0.30668 0.62746 -3.10741
TYR_1607 -8.59181 1.09339 3.43591 -0.5604 0.0409 0.25634 2.63449 -2.61113 -0.00662 -0.06426 -2.02807 -0.29269 0 0 0 0 0 0.02199 0.1287 0 3.00046 -0.06276 0.0005 1.2797 -0.41218 1.16272 -1.5748
PHE_1608 -5.20584 0.37267 4.79266 -0.65476 0.0562 0.36276 2.19868 -2.48962 -0.00354 -0.01794 -2.21406 0.05448 0 0 0 0 0 -0.02246 0.29525 0 2.78193 -0.15001 0 1.0402 -0.02063 0.91916 2.09513
TYR_1609 -10.7471 1.21297 3.91982 -0.7548 0.04005 0.21061 3.15698 -3.12112 -0 -0 -3.65089 -0.29381 0 0 0 0 0 0.03215 0.00486 0 1.78161 -0.45703 0.00292 1.2797 0.1492 0.62486 -6.60904
PHE_1610 -10.5321 1.36147 3.45491 -0.60877 0.03349 0.30346 2.62459 -2.84755 -0 -0 -2.26735 0.06532 0 0 0 0 0 0.07769 0.00463 0 2.41924 -0.0418 0 1.0402 0.13899 0.79073 -3.98288
VAL_1611 -6.67877 0.52174 3.34923 -0.30563 0.15686 0.06784 2.38418 -2.43859 -0.01111 -0.0505 -2.12037 -0.10934 0 0 0 0 0 -0.04095 0.01499 0.06579 0 -0.33119 0 1.9342 -0.01158 0.50694 -3.09625
SER_1612 -4.96063 0.30286 5.5571 -0.02721 0 0.06244 2.5915 -2.69773 -0.01078 -0.06194 -2.41829 -0.61733 0 0 0 0 0 0.00629 0.00941 0.69483 0 0.34028 0.62513 -0.77834 0.0636 0.28642 -1.03238
PHE_1613 -12.2659 1.73041 3.46911 -0.87588 0.0518 0.23973 3.1591 -3.23496 -0.00354 -0.01794 -3.16398 -0.07683 0 0 0 0 0 -0.01082 0.03306 0 1.76673 -0.53693 0 1.0402 0.23629 0.39656 -8.06379
ILE_1614 -7.86217 0.55269 4.3763 -0.67998 0.56981 0.16157 2.37699 -2.77499 -0 -0 -2.06449 0.27381 0 0 0 0 0 -0.03292 0.01162 0.55814 0 -0.39556 0 0.73287 0.10856 0.69413 -3.39362
PHE_1615 -7.58976 0.6881 3.0495 -0.49001 0.01452 0.17533 2.45061 -2.39458 -0 -0 -2.24568 -0.09766 0 0 0 0 0 -0.01558 0.1688 0 2.9067 -0.10925 0 1.0402 -0.11974 0.6288 -1.93971
LEU_1616 -6.39797 0.50991 4.94771 -0.49281 0.17377 0.11411 2.66035 -2.74882 -0 -0 -2.48403 0.23793 0 0 0 0 0 -0.01132 0.09398 0.35839 0 -0.27996 0 0.18072 -0.23761 0.42387 -2.95179
CYS_1617 -7.17138 0.49508 4.43243 -0.04736 0 0.01777 2.69448 -2.512 -0.00541 -0.03331 -3.49191 -0.06705 0 0 0 0 0 0.06199 0.01233 0.2814 0 0.26117 0 3.6196 0.00178 0.42726 -1.02314
SER_1618 -5.11361 0.3799 5.21873 -0.02553 0 0.05992 2.95218 -2.6815 -0.00635 -0.04033 -2.32952 -0.64447 0 0 0 0 0 0.01591 0.00868 0.63186 0 0.35145 0.60361 -0.77834 0.29306 0.42074 -0.68361
PHE_1619 -8.83843 1.31344 3.10856 -0.645 0.02684 0.24021 2.655 -2.72307 -0 -0 -2.62222 -0.0455 0 0 0 0 0 -0.03056 0.43765 0 3.22601 -0.27505 0 1.0402 0.08975 0.59395 -2.44821
LEU_1620 -7.9179 0.95741 4.1079 -0.507 0.29843 0.12446 2.35985 -2.716 -0 -0 -2.18431 0.22311 0 0 0 0 0 0.01671 0.10878 0.38528 0 -0.27041 0 0.18072 -0.14706 0.7295 -4.25053
MET_1621 -7.19294 0.59346 4.49063 -0.76241 0.18179 0.19088 2.88058 -2.67871 -0 -0 -3.03305 -0.02235 0 0 0 0 0 0.04455 0.28887 1.02477 0 -0.03111 0 0.60916 -0.15634 0.59995 -2.97229
LEU_1622 -8.41816 0.93124 4.20189 -0.52439 0.18827 0.12262 3.05309 -2.99951 -0 -0 -2.82303 0.03759 0 0 0 0 0 0.1121 0.1063 3.32428 0 -0.28295 0 0.18072 -0.21964 0.56473 -2.44485
ASN_1623 -8.37889 0.4814 6.24596 -0.20693 0.0022 0.28022 3.86412 -3.7191 -0.03728 -0.25238 -3.4064 -0.31633 0 0 0 -0.66791 0 0.19503 0.12232 0 3.12421 0.25639 0 -0.93687 -0.16007 0.5568 -2.95351
LEU_1624 -8.84127 1.30113 3.21485 -0.68206 0.20174 0.26363 2.79965 -2.81777 -0.00376 -0.03051 -1.96554 0.11532 0 0 0 0 0 -0.02868 0.01022 0.75936 0 -0.19262 0 0.18072 0.02093 0.52857 -5.16609
PHE_1625 -10.0093 1.26409 3.82296 -0.52997 0.01923 0.19985 3.01432 -3.10838 -0 -0 -2.77075 -0.09929 0 0 0 0 0 -0.01245 0.06582 0 3.16222 -0.25995 0 1.0402 -0.03578 0.49715 -3.74001
VAL_1626 -8.96392 1.10783 4.16315 -0.30789 0.19007 0.06777 2.92249 -3.07263 -0.01133 -0.07163 -2.7686 -0.07416 0 0 0 0 0 -0.07086 0.00117 0.06846 0 -0.36087 0 1.9342 -0.0817 0.55393 -4.77452
ALA_1627 -6.10106 0.57583 3.69359 -0.02223 0 0 2.56644 -2.80083 -0 -0 -1.96024 -0.34531 0 0 0 0 0 -0.03951 0 0 0 -0.33601 0 1.8394 -0.25329 0.48253 -2.7007
VAL_1628 -8.60108 0.74809 4.47063 -0.29891 0.15647 0.06537 2.88 -3.20249 -0 -0 -2.95164 -0.06794 0 0 0 0 0 -0.05739 0.00051 0.04967 0 -0.3332 0 1.9342 -0.26178 0.3694 -5.10007
ILE_1629 -9.19444 0.82564 4.51326 -0.52128 0.42441 0.10779 2.80302 -3.20756 -0.00376 -0.03051 -0.93006 0.00664 0 0 0 0 0 -0.05579 0.03148 0.55344 0 -0.44291 0 0.73287 -0.02407 0.50413 -3.90768
MET_1630 -8.12807 1.0027 4.77555 -0.70081 0.20642 0.28871 2.29404 -2.5534 -0.02164 -0.13293 -2.43359 -0.08857 0 0 0 0 0 0.0533 0.30108 2.62477 0 0.05267 0 0.60916 0.02279 0.61025 -1.21756
ASP_1631 -3.64449 0.16423 4.59737 -0.11007 0.01877 0.33869 1.77795 -2.07746 -0.0127 -0.08044 -0.84879 -0.32486 0 0 0 0 0 0.11301 0.0458 0 1.72522 0.03871 0 -2.3716 -0.1909 0.56248 -0.2791
ASN_1632 -8.41266 0.88745 7.46887 -0.21511 0.11334 0.35784 3.83558 -3.90681 -0.05291 -0.28718 -3.39069 -0.45068 0 0 0 0 0 -0.03091 0.10715 0 2.01975 -0.54153 0 -0.93687 -0.5793 0.52171 -3.49295
PHE_1633 -7.74858 0.61911 5.10604 -0.80264 0.0281 0.26212 3.67717 -3.07288 -0 -0 -2.20094 -0.04371 0 0 0 0 0 -0.02811 0.18257 0 1.868 -0.35699 0 1.0402 -0.35661 0.45346 -1.37371
GLU_1634 -4.64559 0.20488 4.76785 -0.21669 0.02858 0.30359 1.01288 -2.15776 -0.02449 -0.17209 -0.69228 -0.58171 0 0 0 0 0 -0.02062 0.01201 0 3.24538 -0.2857 0 -2.7348 -0.33396 0.33309 -1.95743
TYR_1635 -6.74153 0.60347 4.28455 -0.59701 0.0451 0.2877 2.37599 -2.52146 -0 -0 -1.28794 -0.16851 0 0 0 0 0 -0.03397 0.00629 0 2.52735 -0.05432 0.00077 1.2797 -0.15321 0.37358 0.22656
LEU_1636 -7.18171 0.69028 3.23545 -0.50428 0.27302 0.12142 1.9438 -2.42361 -0.01574 -0.15107 -1.17836 0.25463 0 0 0 0 0 -0.03593 0.19707 0.26981 0 -0.30077 0 0.18072 -0.00714 0.39071 -4.2417
THR_1637 -6.24979 0.47677 4.90365 -0.14489 0.07955 0.10001 2.47122 -2.62018 -0.00123 -0.01153 -1.06707 -1.14955 0 0 0 0 0 -0.02972 0.11031 0.03987 0 -0.23026 2.35044 -1.0874 -0.06782 0.35633 -1.77129
ARG_1638 -7.82482 0.37029 8.27411 -1.15062 0.34182 0.83406 2.99949 -3.58345 -0.00286 -0.03916 -2.24268 0.08027 0 0 -0.70254 -0.48651 0 -0.04418 0.105 3.15366 0 -0.18809 0 -1.2888 -0.12515 0.44073 -1.07942
ASP_1639 -3.67028 0.51445 5.72324 -0.11975 0.04243 0.36705 2.01823 -2.34259 -0.03798 -0.24585 -1.40227 -0.85092 0 0 0 0 0 0.07307 0.11356 0 2.88898 -0.56502 0 -2.3716 0.25412 0.57785 0.96673
SER_1640 -3.01131 0.29838 3.48136 -0.02951 0.0008 0.04669 1.70707 -1.64275 -0 -0 -0.63111 -0.93906 0 0 -1.60088 0 0 -0.11311 0.00743 0.14697 0 -0.34074 0.60024 -0.77834 0.37624 0.523 -1.89862
SER_1641 -1.7285 0.22956 2.02769 -0.02969 0.00065 0.04893 0.68352 -0.99678 -0 -0 -0.07129 -0.99648 0 0 0 0 0 -0.04271 0.00305 0.15735 0 -0.35051 0.6069 -0.77834 -0.41905 0.30203 -1.35368
ILE_1642 -5.01237 0.39097 4.22545 -0.50291 0.26529 0.1081 2.25146 -2.11894 -0.00578 -0.02739 -0.43825 0.02648 0 0 0 0 0 0.0926 0.00853 0.52499 0 -0.24243 0 0.73287 -0.15157 0.42294 0.55004
LEU_1643 -7.29028 1.13125 0.34398 -0.55049 0.42212 0.10753 0.76917 -1.18978 -0 -0 0.18837 0.41485 0 0 0 0 0 -0.03062 0.0403 0.61929 0 -0.08341 0 0.18072 -0.18424 0.69774 -4.41351
GLY_1644 -4.6103 0.61105 3.83876 -0.00233 0 0 2.18372 -2.07079 -0 -0 -1.22238 -0.40767 0 0 0 0 0 -0.09179 0 0 0 -0.66468 0 0.83697 -0.01822 0.86788 -0.74979
PRO_1645 -5.2662 0.53448 3.11347 -0.07168 1e-05 0.04431 1.54549 -1.49667 -0 -0 -0.95413 0.58925 0 0 0 0 0 -0.18648 0.01756 0.19181 0 -0.65282 0 -2.4119 0.45198 0.93983 -3.61169
HIS_1646 -6.77985 0.53488 6.38697 -0.76539 0.03407 0.859 1.95651 -3.1522 -0.02949 -0.24403 -1.3937 -2.95329 0 0 -1.11159 0 0 0.00781 0.46666 0 2.15197 -0.08083 0 -0.45461 -0.01516 0.85312 -3.72914
HIS_1647 -7.75758 0.67411 6.84101 -0.40103 0.00585 0.45416 3.41818 -3.53347 -0 -0 -2.96315 -0.31903 0 0 -0.48929 0 0 0.0212 0.02505 0 2.03963 -0.0732 0 -0.45461 -0.09107 0.74721 -1.85604
LEU_1648 -10.5001 1.54152 2.46582 -0.46235 0.18103 0.10536 2.10912 -2.69834 -0 -0 -1.32001 0.19488 0 0 0 0 0 0.12755 0.23006 0.28651 0 -0.30855 0 0.18072 -0.11068 0.98288 -6.99459
ASP_1649 -5.56496 0.33119 7.28516 -0.16942 0.00033 0.55735 2.77231 -3.31134 -0.00703 -0.07909 -3.83417 -0.24676 0 0 0 -0.3357 0 0.11686 0.01633 0 3.19189 0.30656 0 -2.3716 -0.13137 1.0487 -0.42477
GLU_1650 -5.69668 0.27438 7.24249 -0.59781 0.07515 1.07749 3.29183 -3.28051 -0 -0 -3.26299 -0.61136 0 0 0 -0.91992 0 -0.01302 0.00885 0 3.55569 -0.31365 0 -2.7348 -0.24401 0.55383 -1.59503
PHE_1651 -11.7054 2.91232 3.53033 -0.83805 0.07152 0.23824 3.07678 -3.06482 -0 -0 -2.55158 -0.05871 0 0 0 0 0 0.09775 0.08358 0 2.0389 -0.45719 0 1.0402 -0.28267 0.82224 -5.04653
ILE_1652 -8.82407 1.31384 4.15799 -0.50819 0.54191 0.104 2.99968 -3.06057 -0.02005 -0.13189 -1.63455 -0.1082 0 0 0 0 0 -0.01933 0.25167 0.68634 0 -0.34152 0 0.73287 -0.02815 1.11879 -2.76943
ARG_1653 -7.30751 0.62473 8.56413 -0.76387 0.15634 0.50104 3.52297 -3.9845 -0.01667 -0.13755 -4.69206 0.3258 0 0 0 -1.25562 0 0.29621 0.3302 1.50752 0 -0.18768 0 -1.2888 -0.25402 0.75302 -3.30633
VAL_1654 -7.0001 1.14482 4.68941 -0.30709 0.18367 0.06987 2.90069 -2.85537 -0 -0 -2.35776 -0.18975 0 0 0 0 0 0.02487 0.00019 0.14566 0 -0.32415 0 1.9342 -0.26458 0.65858 -1.54685
TRP_1655 -12.0727 1.78163 3.95796 -0.60327 0.04847 0.20827 3.34829 -3.31561 -0 -0 -3.12062 -0.40797 0 0 0 0 0 -0.05669 0.35455 0 2.97052 -0.03278 0 1.6906 -0.1228 1.42808 -3.94414
ALA_1656 -6.35137 1.10435 3.79608 -0.02591 0.00085 0 2.49416 -2.84868 -0.00281 -0.01153 -2.3908 -0.40458 0 0 0 0 0 -0.13818 0 0 0 -0.19199 0 1.8394 -0.2983 1.30455 -2.12475
GLU_1657 -3.88777 0.24585 4.22606 -0.22388 0.03252 0.34281 1.61883 -1.90277 -0 -0 -1.83198 -0.58036 0 0 0 0 0 -0.06385 0.01672 0 2.96239 -0.10477 0 -2.7348 -0.51761 0.31683 -2.08578
TYR_1658 -6.76209 0.76971 3.58762 -0.60827 0.06474 0.31862 1.93479 -2.15961 -0 -0 -1.25353 -0.13912 0 0 0 0 0 -0.03102 0.0222 0 2.39377 -0.23641 0.01129 1.2797 0.01406 0.20359 -0.58995
ASP_1659 -4.11389 0.44644 5.06502 -0.1108 0.00599 0.32101 1.47268 -2.27189 -0.02332 -0.18897 -1.34407 -0.54727 0 0 0 0 0 0.05291 0.00304 0 3.75118 -0.55685 0 -2.3716 0.01283 1.08528 0.68773
PRO_1660 -2.68186 0.53838 1.12099 -0.07409 0 0.04509 0.54785 -0.56613 -0.00902 -0.09364 0.0037 0.6261 0 0 0 0 0 -0.14437 0.00962 0.49317 0 -0.32741 0 -2.4119 -0.54027 1.15076 -2.31303
ALA_1661 -3.37206 0.75092 1.85238 -0.02388 0 0 0.44782 -1.25076 -0 -0 0.17689 -0.50634 0 0 0 0 0 0.08568 0 0 0 -0.41919 0 1.8394 -0.18136 0.63612 0.0356
ALA_1662 -3.69357 0.62857 2.18533 -0.02243 0 0 1.78636 -1.54979 -0 -0 -0.40809 -0.37368 0 0 0 0 0 0.01338 0 0 0 -0.29884 0 1.8394 -0.19045 0.53575 0.45195
CYS_1663 -3.89031 0.53717 2.64821 -0.0597 0.02504 0.0239 0.38158 -1.33104 -0 -0 -0.02367 -0.8242 0 0 0 0 0 0.00648 0.03095 0.05042 0 0.14671 0 3.6196 0.32284 0.3233 1.98728
GLY_1664 -1.88113 0.36293 1.64801 -5e-05 0 0 0.49728 -0.91787 -0 -0 -0.11241 -0.39015 0 0 0 0 0 -0.14664 0 0 0 -1.38777 0 0.83697 0.05598 0.37589 -1.05894
ARG_1665 -6.55108 0.73575 5.28262 -1.89485 0.72747 2.33531 1.53895 -2.54693 -0.01354 -0.06242 -0.95534 -1.9114 0 0 0 0 0 0.16209 0.16032 2.49922 0 -0.06197 0 -1.2888 -0.43125 0.67049 -1.60537
ILE_1666 -8.7983 1.11293 3.09614 -0.48254 0.40705 0.10018 2.49929 -2.5838 -0.00018 -0.00089 -2.47359 0.13721 0 0 0 0 0 0.09773 0.02323 0.52949 0 -0.74519 0 0.73287 -0.149 0.77321 -5.72415
SER_1667 -3.47054 0.27688 4.07271 -0.03318 0.0026 0.0583 1.70425 -1.94083 -0.00581 -0.06526 -1.80451 -0.77669 0 0 0 0 0 0.02835 0.00301 0.38062 0 0.4139 0.61764 -0.77834 -0.02523 0.48825 -0.85389
TYR_1668 -8.40195 0.90305 3.52807 -1.06275 0.0948 0.48991 2.37794 -2.45321 -0.0321 -0.14839 -2.16204 -0.27316 0 0 0 0 0 -0.02445 0.03182 0 2.12597 -0.12583 0.00562 1.2797 0.17543 0.46295 -3.20862
ASN_1669 -3.18889 0.18563 3.29438 -0.18507 0.04138 0.28738 0.8902 -1.53919 -0.0322 -0.1507 -0.08164 -0.35664 0 0 0 0 0 -0.11455 0.00059 0 1.5436 0.10543 0 -0.93687 -0.06078 0.36959 0.07165
ASP_1670 -4.2541 0.38083 5.12625 -0.1171 0.01342 0.36241 2.40183 -2.30973 -0 -0 -2.54399 -0.26621 0 0 0 0 0 -0.04455 0.00018 0 2.39186 -0.27344 0 -2.3716 -0.38255 0.22395 -1.66254
MET_1671 -9.57145 1.1837 4.22645 -0.74142 0.28952 0.3991 2.80449 -2.49863 -0 -0 -2.41742 -0.09569 0 0 0 0 0 -0.05958 0.07234 1.90891 0 -0.10145 0 0.60916 -0.47783 0.27966 -4.19014
PHE_1672 -7.43399 0.99021 3.39749 -0.54037 0.0134 0.23489 1.98081 -2.35508 -0.0321 -0.14839 -1.57422 -0.02176 0 0 0 0 0 -0.02805 0.01299 0 3.05826 -0.19317 0 1.0402 -0.16561 0.40476 -1.35972
GLU_1673 -5.33643 0.15274 6.36971 -0.44416 0.05845 0.86781 2.44789 -2.81604 -0 -3e-05 -3.43658 -0.45002 0 0 -0.74546 -0.59744 0 0.08891 0.00065 0 3.25786 -0.33075 0 -2.7348 -0.32978 0.32585 -3.65162
MET_1674 -9.24526 0.74122 5.46266 -0.22078 0.02524 0.07452 2.43247 -2.9055 -0 -0 -1.51526 -0.18435 0 0 0 0 0 0.11179 0.05784 2.03112 0 0.10787 0 0.60916 -0.03823 0.31589 -2.1396
LEU_1675 -9.76301 1.48742 3.54928 -0.50857 0.28686 0.12373 2.55131 -2.67921 -0.00189 -0.00728 -2.63222 0.23386 0 0 0 0 0 0.34762 0.08367 0.22608 0 -0.22477 0 0.18072 0.06387 0.62559 -6.05695
LYS_1676 -6.1497 0.44418 6.74496 -0.55138 0.28829 0.3137 2.43918 -2.81198 -0 -0 -2.75035 -0.19909 0 0 0 -0.59744 0 -0.05996 0.05897 3.74322 0 -0.05262 0 -1.5107 -0.48197 0.78122 -0.35146
HIS_D_1677 -4.58915 0.23966 4.73409 -0.42058 0.03738 0.5179 1.70043 -2.1897 -0 -0 -1.98087 -0.35301 0 0 -0.74546 0 0 -0.0481 0.01492 0 2.29772 -0.43685 0 -0.45461 -0.55098 0.49074 -1.73645
MET_1678 -9.42051 1.98425 3.49299 -0.30877 0.09147 0.15354 1.58726 -2.25985 -0.02449 -0.12371 -1.18638 -0.24969 0 0 0 0 0 0.00897 0.25723 2.75525 0 -0.03076 0 0.60916 -0.29346 0.74939 -2.20811
SER_1679 -2.5716 0.3068 2.82955 -0.02689 1e-05 0.02243 1.39818 -1.30455 -0 -0 -1.99958 -0.05573 0 0 0 0 0 0.22753 0.00195 0.44419 0 0.19648 0.60002 -0.77834 -0.23018 1.36948 0.42977
PRO_1680 -3.84891 0.495 2.0227 -0.14018 0.00079 0.10332 0.6425 -0.89612 -0 -0 0.43676 0.16753 0 0 0 0 0 0.00111 0.01488 0.17027 0 -1.10276 0 -2.4119 -0.39141 1.58071 -3.1557
PRO_1681 -5.09144 0.58159 1.64369 -0.08303 2e-05 0.05014 0.53525 -0.9135 -0.01031 -0.06124 0.89139 0.55881 0 0 0 0 0 -0.09365 0.02666 0.56345 0 -0.39593 0 -2.4119 -0.30541 1.52938 -2.98605
LEU_1682 -8.53971 1.6175 0.74211 -0.50632 0.37987 0.12406 1.67042 -1.72151 -0 -0 -0.71552 0.20104 0 0 0 0 0 -0.04464 0.04785 0.35921 0 -0.27372 0 0.18072 -0.16031 1.1522 -5.48674
GLY_1683 -4.21689 0.67644 3.22385 -0.0002 0 0 1.33116 -1.82422 -0 -0 -0.90084 -0.19147 0 0 0 0 0 0.06447 0 0 0 -0.45954 0 0.83697 -0.06628 0.69731 -0.82925
LEU_1684 -8.08532 1.23017 2.26537 -0.52847 0.32067 0.1572 1.32678 -2.06034 -0.04064 -0.19833 -1.13965 0.14215 0 0 -0.45299 0 0 -0.04195 0.02488 0.10198 0 -0.16971 0 0.18072 -0.30798 0.68685 -6.58862
GLY_1685 -1.773 0.09957 1.6278 -0.00053 0 0 0.51109 -0.8186 -0 -0 0.45312 -0.2081 0 0 0 0 0 -0.13828 0 0 0 -1.53828 0 0.83697 -0.02375 0.48199 -0.49
LYS_1686 -1.30989 0.04969 1.206 -0.32645 0.05221 0.19024 0.00858 -0.42595 -0 -0 0.24358 -0.2533 0 0 0 0 0 -0.05624 0.00295 1.80077 0 0.02135 0 -1.5107 0.1187 0.10936 -0.07909
LYS_1687 -2.81524 0.3729 1.7108 -0.29172 0.03524 0.13068 0.63951 -0.84762 -0 -0 0.18055 0.03241 0 0 0 0 0 0.09926 0.0008 1.80122 0 -0.03897 0 -1.5107 -0.07985 0.16575 -0.41497
CYS_1688 -3.18937 0.69891 2.63476 -0.07294 0.00753 0.061 1.74514 -1.34868 -0 -0 -2.23188 -0.39567 0 0 0 0 0 0.12059 0.00031 0.19532 0 0.02368 0 3.6196 0.14668 0.92751 2.94249
PRO_1689 -4.6099 1.02829 2.87361 -0.08911 0.00024 0.05535 1.80296 -1.4779 -0 -0 -0.0486 0.71591 0 0 0 0 0 -0.14099 0.0062 0.54701 0 -0.37641 0 -2.4119 -0.19005 1.03616 -1.27912
ALA_1690 -3.27065 0.37213 2.32374 -0.02366 0 0 1.11169 -1.32415 -0 -0 -0.81948 -0.392 0 0 -0.44662 0 0 -0.06896 0 0 0 -0.37599 0 1.8394 -0.38503 0.29563 -1.16394
ARG_1691 -4.63649 0.46196 4.53932 -0.98967 0.27108 0.79392 2.09636 -2.20624 -0 -0 -1.71988 -0.10096 0 0 -0.44662 0 0 -0.0212 0.0426 2.20261 0 -0.24854 0 -1.2888 0.22351 0.48647 -0.54057
VAL_1692 -5.26382 0.41022 4.11104 -0.30911 0.22662 0.06954 1.91383 -2.25728 -0.00698 -0.03844 -1.09801 -0.16148 0 0 0 0 0 0.01275 0.00152 0.04137 0 -0.44557 0 1.9342 0.49154 0.5729 0.20485
ALA_1693 -5.4933 0.86274 3.19952 -0.02099 0 0 2.06325 -2.26293 -0.00054 -0.0055 -0.72359 -0.36816 0 0 0 0 0 -0.00833 0 0 0 -0.17794 0 1.8394 -0.01966 0.38079 -0.73523
TYR_1694 -6.6685 0.5984 4.11899 -0.94755 0.08063 0.32677 2.33849 -2.58882 -0 -0 -2.1268 -0.28327 0 0 0 0 0 0.00389 0.00042 0 1.71595 -0.47887 0.00211 1.2797 0.00298 0.34249 -2.28299
LYS_1695 -6.20217 0.33059 6.39993 -0.30682 0.02583 0.13805 2.71896 -2.91875 -0 -0 -2.38143 -0.04628 0 0 0 0 0 -0.0427 0.02974 1.74696 0 -0.02953 0 -1.5107 -0.08535 0.36208 -1.77161
ARG_1696 -6.66511 0.31583 6.18847 -0.97 0.20378 0.63719 2.64703 -3.05021 -0.01105 -0.04346 -1.97919 0.10933 0 0 -0.45299 0 0 -0.03166 0.37011 2.83766 0 -0.10307 0 -1.2888 -0.44338 0.48918 -1.24035
LEU_1697 -8.96373 1.28316 3.28297 -0.92507 0.69831 0.40663 2.074 -2.48732 -0.02078 -0.14766 -1.59235 0.06971 0 0 0 0 0 -0.01743 0.37672 1.86772 0 -0.20699 0 0.18072 -0.20174 0.76553 -3.5576
VAL_1698 -4.58931 0.3244 2.74681 -0.31481 0.20078 0.07231 1.49455 -1.85767 -0.00054 -0.0055 -0.52226 -0.17398 0 0 0 0 0 -0.05224 0.00277 0.22378 0 -0.09069 0 1.9342 -0.0923 0.62019 -0.07951
ARG_1699 -4.31731 0.15581 4.57589 -0.70114 0.13021 0.49905 1.73068 -2.07789 -0 -0 -1.87578 0.50107 0 0 0 0 0 -0.02048 0.01557 1.63935 0 -0.02564 0 -1.2888 -0.32541 0.31959 -1.06523
MET_1700 -7.93114 1.20031 3.06225 -0.26301 0.01544 0.09722 2.35027 -2.06858 -0.02825 -0.25575 -1.69156 0.01927 0 0 0 0 0 -0.04899 0.21495 2.13577 0 0.26267 0 0.60916 -0.54048 0.556 -2.30443
ASN_1701 -2.47405 0.06209 2.34817 -0.36392 0.08345 0.71527 0.92185 -1.1736 -0.02927 -0.30592 -0.99896 -0.76019 0 0 -0.45159 0 0 -0.00774 0.01258 0 1.82189 -0.53086 0 -0.93687 -0.29487 0.55199 -1.81056
MET_1702 -8.54342 1.2892 1.81046 -0.43844 0.1122 0.08884 0.94368 -1.3906 -0.00141 -0.00594 -1.01217 0.01443 0 0 0 0 0 0.2217 0.03479 1.63916 0 0.1325 0 0.60916 0.67404 1.19283 -2.62899
PRO_1703 -2.61802 0.52156 1.42681 -0.22069 0.04902 0.16525 0.34039 -0.66656 -0 -0 -0.73138 -0.2378 0 0 0 0 0 0.05051 0.00938 0.30228 0 -0.21103 0 -2.4119 0.80257 1.2867 -2.14292
ILE_1704 -7.51227 1.07167 1.15419 -0.50649 0.20084 0.1397 0.72697 -1.71171 -0.00029 -0.00683 -1.34407 -0.00913 0 0 0 0 0 0.05381 0.1547 3.70527 0 -0.23209 0 0.73287 0.14063 0.55759 -2.68467
SER_1705 -3.8331 0.28896 4.73752 -0.03168 0.01133 0.02936 2.72899 -2.27918 -0 -0 -2.89298 -0.21637 0 0 0 0 0 0.12341 0.00011 0.24192 0 0.3996 0.60021 -0.77834 0.51133 0.65066 0.29175
ASN_1706 -5.39054 0.59429 4.5743 -0.18625 0.04426 0.2814 2.08092 -2.41473 -0 -0 -1.23363 -0.38098 0 0 0 0 0 -0.08207 0.10026 0 1.67999 0.18027 0 -0.93687 0.55879 0.70852 0.17793
GLU_1707 -2.1087 0.21186 3.13294 -0.4523 0.20263 1.4126 0.72233 -1.3701 -0.02213 -0.14227 -0.28992 -3.01161 0 0 0 0 0 -0.02357 0.00402 0 3.83992 -0.3246 0 -2.7348 -0.27133 0.41688 -0.80814
ASP_1708 -3.0855 0.39907 4.10738 -0.11942 0.02661 0.37285 1.28659 -1.7804 -0.05164 -0.26033 -1.14668 -0.18686 0 0 -0.40211 0 0 0.04517 0.00131 0 2.56881 -0.24887 0 -2.3716 -0.41939 0.31808 -0.94692
MET_1709 -6.70615 0.3991 5.00109 -0.42858 0.17673 0.257 2.7348 -2.47715 -0.04538 -0.20401 -2.23378 -0.58401 0 0 0 0 0 0.14744 0.17361 1.47128 0 0.31228 0 0.60916 0.27455 0.43541 -0.68661
THR_1710 -5.39426 0.55 4.83669 -0.17692 0.12414 0.06099 1.99507 -2.45636 -0.02981 -0.1249 -2.68175 -0.38264 0 0 -0.40211 0 0 -0.05226 0.01484 0.19091 0 -0.19654 2.45304 -1.0874 0.42096 0.45024 -1.88807
VAL_1711 -7.58036 0.75711 2.44331 -0.34466 0.14818 0.07834 2.46205 -2.16369 -0.013 -0.05245 -2.44199 -0.0184 0 0 0 0 0 -0.0468 0.0147 0.77054 0 -0.67973 0 1.9342 -0.09367 0.63664 -4.18968
HIS_1712 -5.5198 0.23628 5.65536 -0.43729 0.01831 0.27626 2.7962 -2.70542 -0.01859 -0.12257 -2.57359 -0.99418 0 0 -1.07426 0 0 -0.01395 0.2632 0 1.84658 -0.07625 0 -0.45461 -0.36255 0.49581 -2.76503
PHE_1713 -10.4426 1.41571 3.99533 -0.56447 0.02129 0.25802 2.10336 -3.06135 -0 -0 -1.77714 -0.05505 0 0 0 0 0 0.01813 0.01475 0 3.28896 -0.35534 0 1.0402 -0.23402 0.37864 -3.95563
THR_1714 -6.93148 0.72056 5.69676 -0.20848 0.15311 0.07593 3.15331 -3.01168 -0.00776 -0.05121 -3.65616 -0.57502 0 0 -1.6645 0 0 -0.03276 0.21594 0.10242 0 -0.00994 4.07583 -1.0874 0.0163 0.52321 -2.50303
SER_1715 -5.10388 0.17557 5.19574 -0.02343 0 0.02161 1.95101 -2.41965 -0.01863 -0.12298 -1.31895 -0.4288 0 0 0 0 0 0.05628 0.00014 0.53816 0 0.29043 0.60264 -0.77834 0.00096 0.32865 -1.05346
THR_1716 -8.10998 0.66615 4.85519 -0.19911 0.10936 0.07244 3.11699 -2.93679 -0 -0 -2.3053 -0.08775 0 0 0 0 0 -0.01623 0.00215 0.05566 0 -0.02196 2.28475 -1.0874 0.07837 0.20734 -3.31614
LEU_1717 -9.29443 1.18394 3.18576 -0.46724 0.20449 0.10873 2.7527 -2.85713 -0 -0 -1.96585 0.23134 0 0 0 0 0 -0.0421 0.09376 0.41294 0 -0.25605 0 0.18072 -0.03154 0.39264 -6.16733
MET_1718 -8.57943 0.97714 5.0579 -0.33195 0.12395 0.03406 2.62101 -2.9693 -0 -0 -2.38491 -0.00344 0 0 0 0 0 0.04578 0.06549 1.09276 0 0.05809 0 0.60916 -0.11882 0.44489 -3.25762
ALA_1719 -6.54364 0.45764 4.68089 -0.02192 0 0 2.71161 -3.01422 -0.00147 -0.0116 -3.19015 -0.36157 0 0 0 0 0 0.03093 0 0 0 -0.25673 0 1.8394 -0.22659 0.32174 -3.58569
LEU_1720 -9.55199 1.43903 3.84975 -0.5322 0.34022 0.12864 3.26793 -3.11688 -0.01031 -0.06124 -2.32204 0.2686 0 0 0 0 0 0.09318 0.02444 0.32482 0 -0.3052 0 0.18072 -0.39942 0.47016 -5.91177
ILE_1721 -8.81968 1.3842 3.29461 -0.5022 0.2851 0.10061 2.32922 -2.86574 -0 -0 -1.08521 0.00152 0 0 0 0 0 0.20737 0.17864 0.54527 0 -0.42016 0 0.73287 -0.14975 0.65659 -4.12674
ARG_1722 -7.18736 0.28008 7.39913 -0.74708 0.13946 0.48595 3.34481 -3.56747 -0.03162 -0.15519 -2.96157 0.37306 0 0 -0.45159 0 0 -0.01775 0.1007 1.44715 0 -0.10366 0 -1.2888 -0.214 0.54263 -2.61311
THR_1723 -4.89946 0.44868 5.67119 -0.1993 0.11208 0.0715 3.45919 -2.65826 -0.00193 -0.02612 -3.54562 -0.09093 0 0 0 0 0 -0.04384 0.0057 0.13194 0 0.07639 2.32116 -1.0874 -0.23164 0.46002 -0.02664
ALA_1724 -5.97227 0.68941 4.50484 -0.02579 0.001 0 2.79076 -2.69521 -0 -0 -2.78937 -0.42563 0 0 0 0 0 -0.13012 0 0 0 -0.19342 0 1.8394 -0.13935 0.45894 -2.08683
LEU_1725 -6.62876 0.77777 5.12778 -0.47526 0.16925 0.11146 2.88197 -2.80785 -0.01824 -0.11662 -2.47737 0.192 0 0 0 0 0 -0.00465 0.04576 0.26981 0 -0.29885 0 0.18072 -0.32651 0.43559 -2.96199
GLU_1726 -3.18226 0.24745 3.89551 -0.20582 0.02522 0.28214 1.75374 -1.88281 -0.02196 -0.09904 -1.44838 -0.58673 0 0 0 0 0 -0.02974 0.01667 0 3.1059 -0.22796 0 -2.7348 -0.27715 0.37633 -0.9937
ILE_1727 -5.25505 0.529 3.12006 -0.65867 0.49042 0.1467 1.28016 -1.71729 -0 -0 0.33778 0.20458 0 0 0 0 0 -0.06031 0.16337 0.56804 0 -0.34162 0 0.73287 -0.1301 0.46508 -0.125
LYS_1728 -6.35936 0.4912 6.95063 -0.48258 0.12741 0.32976 3.19231 -2.94807 -0 -0 -4.88892 -0.05328 0 0 0 -1.3268 0 -0.01116 0.36916 1.94653 0 0.00155 0 -1.5107 -0.20446 0.67143 -3.70535
LEU_1729 -2.76391 0.321 2.8569 -0.52194 0.23691 0.16406 1.23531 -1.41542 -0 -0 -1.24307 -0.04288 0 0 0 0 0 -0.03695 0.11492 0.30335 0 0.76062 0 0.18072 0.37628 0.57315 1.09907
ALA_1730 -3.50312 0.5682 2.17279 -0.02264 0 0 1.28389 -1.50445 -0.01824 -0.11662 -1.07441 -0.14905 0 0 0 0 0 0.03124 0 0 0 -0.18969 0 1.8394 0.1857 1.0574 0.5604
PRO_1731 -2.68598 0.55106 2.258 -0.11961 0.00239 0.08756 1.61578 -1.17038 -0 -0 -0.35288 0.24832 0 0 0 0 0 -0.07329 0.03926 0.08203 0 -1.1124 0 -2.4119 -0.53668 1.04776 -2.53095
ALA_1732 -1.40724 0.13876 2.10716 -0.02405 3e-05 0 0.96083 -0.95257 -0 -0 -0.33734 -0.36328 0 0 0 0 0 -0.12718 0 0 0 -0.28668 0 1.8394 -0.10265 0.4027 1.8479
GLY_1733 -1.93736 0.35961 2.20849 -5e-05 0 0 0.99781 -1.07873 -0.01852 -0.16529 -0.84695 -0.38506 0 0 0 0 0 -0.09385 0 0 0 0.22815 0 0.83697 0.09836 0.41346 0.61703
THR_1734 -3.91721 0.20944 2.76182 -0.1814 0.04418 0.14648 1.45055 -1.50379 -0 -0 -0.91843 -2.18819 0 0 0 0 0 -0.01685 0.17051 0.38168 0 0.75173 2.32704 -1.0874 1.04864 0.45784 -0.06334
LYS_1735 -5.12775 0.48613 5.66037 -0.50333 0.12028 0.29719 2.7448 -2.49916 -0.01511 -0.15225 -4.45878 0.26423 0 0 0 0 0 0.25697 0.03727 1.95132 0 -0.04154 0 -1.5107 0.91872 0.40608 -1.16526
GLN_1736 -3.81603 0.43597 4.11837 -0.66943 0.24359 1.03256 1.6607 -1.9263 -0.00708 -0.0338 -1.04181 -2.06855 0 0 0 0 0 -0.10934 0.00839 0 3.46449 -0.17288 0 -0.18838 -0.32986 0.78851 1.38912
HIS_1737 -3.77776 0.42815 4.16475 -0.72213 0.0214 0.75273 1.22659 -2.02561 -0 -0 -0.89399 -1.58165 0 0 0 0 0 -0.03317 0.00934 0 2.15575 0.01172 0 -0.45461 -0.37309 0.72026 -0.37133
GLN_1738 -5.56705 0.38536 6.79831 -0.38292 0.07331 0.24735 2.81919 -3.09982 -0.01936 -0.12565 -2.29628 -0.62286 0 0 0 -0.77046 0 -0.03126 0.02072 0 3.37146 -0.00903 0 -0.18838 -0.01923 0.27705 0.86046
CYS_1739 -6.223 0.50839 5.05238 -0.04798 0 0.01525 2.18595 -2.51988 -9e-05 -0.00143 -2.25957 0.0752 0 0 0 0 0 0.00891 0.16722 0.32291 0 0.25819 0 3.6196 0.34925 0.38771 1.89901
ASP_1740 -4.57665 0.42326 6.48216 -0.10605 0.00681 0.32131 2.76843 -2.90051 -0.02487 -0.19006 -3.26288 -0.22278 0 0 0 0 0 -0.02152 0.00701 0 1.92454 0.02518 0 -2.3716 0.15134 0.49603 -1.07086
ALA_1741 -3.96327 0.14187 3.83721 -0.02315 0 0 1.81931 -2.17964 -0.00711 -0.03396 -0.95609 -0.35875 0 0 0 0 0 -0.03785 0 0 0 -0.35946 0 1.8394 -0.36343 0.40507 -0.23986
GLU_1742 -4.80533 0.3593 6.45796 -0.20813 0.04167 0.30155 2.82519 -2.79292 -0.01296 -0.13316 -3.39324 -0.54781 0 0 0 -0.77046 0 0.0369 0.00419 0 3.13558 -0.12063 0 -2.7348 -0.24642 0.31612 -2.2874
LEU_1743 -6.88492 0.77933 5.37054 -0.4639 0.19248 0.11057 2.98399 -2.92216 -0.02681 -0.15382 -2.97021 0.17321 0 0 0 0 0 0.02906 0.00093 0.27211 0 -0.3053 0 0.18072 -0.13626 0.46571 -3.30472
ARG_1744 -5.42183 0.50927 5.93173 -0.80204 0.13459 0.55375 2.71476 -2.90871 -3e-05 -0.00016 -3.54457 0.29902 0 0 0 0 0 -0.04705 0.13168 2.36638 0 -0.21557 0 -1.2888 -0.1757 0.48103 -1.28226
LYS_1745 -4.23495 0.49995 5.01859 -0.42063 0.0621 0.23169 2.59138 -2.39591 -0 -0 -2.03704 -0.11856 0 0 0 0 0 -0.03374 0.00349 2.16716 0 -0.04834 0 -1.5107 0.02582 0.33761 0.13793
GLU_1746 -7.11557 0.36484 7.62293 -0.21889 0.03019 0.30713 3.0634 -3.42483 -0.0096 -0.08955 -2.80147 -0.62999 0 0 0 0 0 -0.03962 0.07779 0 3.33716 -0.28152 0 -2.7348 -0.31784 0.28379 -2.57645
ILE_1747 -8.94818 1.17686 4.24983 -0.49168 0.32569 0.09611 2.56963 -3.05827 -0 -0 -2.57388 0.10816 0 0 0 0 0 -0.03473 0.2211 0.49775 0 -0.46689 0 0.73287 -0.28102 0.39124 -5.48541
SER_1748 -5.61996 0.294 6.16851 -0.03164 0.00013 0.02128 3.48766 -3.10047 -0.01287 -0.07653 -3.61835 0.01834 0 0 0 0 0 0.02297 0.01678 0.52752 0 0.28347 1.7933 -0.77834 -0.02577 0.37638 -0.25358
VAL_1749 -4.7588 0.35225 4.25503 -0.31506 0.20393 0.07262 2.20956 -2.39944 -0 -0 -1.0907 -0.18741 0 0 0 0 0 -0.00042 0.01386 0.08154 0 -0.27513 0 1.9342 -0.13426 0.33913 0.3009
VAL_1750 -5.78642 0.74692 3.16526 -0.31009 0.21067 0.07106 2.32704 -2.27743 -0.00666 -0.09059 -0.57099 -0.16418 0 0 0 0 0 0.08227 0.01445 0.11133 0 -0.26524 0 1.9342 -0.15507 0.35541 -0.60808
TRP_1751 -8.76021 0.92808 5.32549 -0.67983 0.07829 0.32696 2.9528 -3.2029 -0 -0 -1.51855 -0.41105 0 0 0 0 0 -0.03097 0.01048 0 2.76364 -0.05021 0 1.6906 -0.31114 0.6722 -0.21633
ALA_1752 -3.66179 0.60558 3.40142 -0.02771 0.01257 0 2.01405 -1.98647 -0 -0 -0.98357 -0.61442 0 0 0 0 0 -0.00165 0 0 0 0.28101 0 1.8394 -0.08948 0.76272 1.55167
ASN_1753 -2.57988 0.23525 2.46762 -0.19538 0.03192 0.3285 0.81253 -1.24908 -0 -0 -0.76998 -1.00371 0 0 0 0 0 -0.04965 0.04271 0 1.75625 -0.8922 0 -0.93687 -0.19052 0.36729 -1.82521
LEU_1754 -5.98219 1.20875 2.37768 -0.47854 0.27407 0.08882 2.00589 -1.79421 -0 -0 -1.54184 0.22693 0 0 0 0 0 -0.0072 0.07414 0.40671 0 -0.34443 0 0.18072 -0.44303 0.92147 -2.82626
PRO_1755 -2.60317 0.54809 2.48054 -0.17793 0.05299 0.12733 1.53028 -1.08811 -0.00028 -0.00082 -0.88049 -0.00741 0 0 0 0 0 0.00281 0.02328 0.19224 0 -0.82056 0 -2.4119 0.30601 1.17695 -1.55015
GLN_1756 -5.6753 0.83551 4.34607 -0.87512 0.16789 0.95336 2.0465 -2.2492 -0.03318 -0.23694 -2.53369 -0.84238 0 0 0 0 0 0.11805 0.04968 0 2.87671 0.1562 0 -0.18838 2.32343 0.78225 2.02145
LYS_1757 -2.02759 0.27509 2.11503 -0.30804 0.02807 0.1455 0.90508 -1.0195 -0 -0 -0.07996 -0.03039 0 0 0 0 0 -0.08016 0.00633 1.77291 0 -0.05099 0 -1.5107 1.62796 0.49768 2.26634
THR_1758 -4.12987 0.42584 4.34785 -0.1224 0.06047 0.08109 2.57957 -2.10988 -0 -0 -2.59307 -0.99303 0 0 0 0 0 -0.05339 0.01178 0.04088 0 -0.41146 2.27427 -1.0874 -0.36301 0.20162 -1.84013
LEU_1759 -7.29223 1.0384 4.61045 -0.7066 0.3117 0.28713 3.13768 -2.85792 -0.00028 -0.00082 -1.96499 0.11198 0 0 0 0 0 -0.04338 0.03612 1.14904 0 -0.27612 0 0.18072 -0.2671 0.35782 -2.1884
ASP_1760 -3.41147 0.47538 5.09619 -0.11576 0.01117 0.35548 1.90083 -2.24995 -0.02665 -0.14977 -4.59626 -0.4589 0 0 0 -0.80438 0 -0.08628 0.00639 0 1.80764 -0.00866 0 -2.3716 -0.28729 0.47218 -4.4417
LEU_1761 -3.99161 0.47141 3.46728 -0.47341 0.21084 0.10369 1.56603 -1.78526 -0 -0 -0.22345 0.15576 0 0 0 0 0 0.05447 0.08339 0.40852 0 -0.26861 0 0.18072 -0.02501 0.43272 0.36749
LEU_1762 -8.77421 0.76016 2.74196 -0.47955 0.21191 0.11146 2.24177 -2.41339 -0 -0 -0.79729 0.23018 0 0 0 0 0 0.40556 0.00037 0.32767 0 -0.27454 0 0.18072 -0.08378 0.36861 -5.24239
VAL_1763 -6.29855 0.81143 2.86002 -0.40875 0.73007 0.11584 1.4692 -2.13883 -0.00013 -0.00341 -1.29067 -0.83518 0 0 0 0 0 0.54141 0.43094 1.5716 0 -0.40029 0 1.9342 -0.09377 1.00757 0.00269
PRO_1764 -4.68229 0.72827 3.28622 -0.14656 0.00184 0.10901 1.13162 -1.32895 -0 -0 -1.70725 0.11473 0 0 0 0 0 -0.06091 0.02733 0.22894 0 -1.01153 0 -2.4119 -0.14839 2.03125 -3.83857
PRO_1765 -2.44003 0.51302 1.68902 -0.12296 0.00333 0.09066 0.52698 -0.78628 -0 -0 -0.05744 0.2345 0 0 0 0 0 -0.10561 0.0338 0.10101 0 -0.9986 0 -2.4119 -0.52532 1.44053 -2.8153
HIS_D_1766 -1.85168 0.22616 1.46444 -0.4217 0.01817 0.5912 0.49983 -0.70266 -0 -0 -0.64091 -0.52582 0 0 0 0 0 -0.00381 0.06229 0 1.49536 -0.148 0 -0.45461 -0.14409 0.55634 0.02052
LYS_1767 -5.95509 0.72967 3.98938 -0.64887 0.2495 0.30858 1.37705 -1.57055 -0.0013 -0.02521 -0.85689 0.34457 0 0 0 0 0 -0.02544 0.13138 2.94559 0 0.12537 0 -1.5107 0.15272 1.14931 0.90907
PRO_1768 -4.56573 0.74146 3.994 -0.11668 0.00564 0.08601 1.74173 -1.72726 -0.01232 -0.10548 -1.97366 0.24774 0 0 0 0 0 -0.10361 0.04902 0.11948 0 -0.9483 0 -2.4119 -0.35422 1.12414 -4.20996
ASP_1769 -2.74933 0.23442 3.67799 -0.11224 0.0122 0.34446 1.58664 -1.69544 -0.0013 -0.02521 -1.96266 -1.00291 0 0 0 0 0 0.03661 0.08368 0 1.93789 0.03047 0 -2.3716 1.15984 0.56991 -0.24658
GLU_1770 -3.6865 0.28201 5.00054 -0.52353 0.18781 1.4572 1.80503 -1.96824 -0 -0 -2.34476 -3.00184 0 0 -0.51811 0 0 -0.10746 0.07597 0 3.17207 -0.2211 0 -2.7348 1.37481 0.57789 -1.173
MET_1771 -4.84518 0.54383 3.58456 -0.39743 0.17062 0.17536 1.33676 -1.59197 -0 -0 -1.6507 -0.384 0 0 0 0 0 -0.00251 0.13974 1.81637 0 0.23198 0 0.60916 0.00263 0.47871 0.21794
THR_1772 -7.32654 0.64916 4.99605 -0.10924 0.07241 0.05093 3.20743 -2.91326 -0.0171 -0.15326 -3.50708 -0.48935 0 0 0 0 0 6.54097 0.03479 0.08167 0 -0.41725 4.15593 -1.0874 1.22782 12.2672 17.2639
VAL_1773 -6.4191 0.93479 2.30372 -0.24535 0.10549 0.04002 1.72909 -1.97642 -0 -0 -0.37893 0.13403 0 0 0 0 0 -0.04266 2e-05 0.99518 0 -0.25253 0 1.9342 1.06192 12.3259 12.2494
GLY_1774 -2.55218 0.26221 2.74292 -5e-05 0 0 1.45369 -1.45347 -0.00478 -0.04778 -0.49842 -0.40714 0 0 0 0 0 -0.02304 0 0 0 0.58958 0 0.83697 0.18747 0.3134 1.39939
LYS_1775 -4.2368 0.19075 5.22853 -0.31413 0.04238 0.15335 3.21646 -2.58141 -0 -0 -3.52107 -0.11972 0 0 -0.51811 0 0 0.09798 0.15985 1.98626 0 -0.14654 0 -1.5107 0.13829 0.28521 -1.44942
VAL_1776 -6.8258 0.48955 4.11973 -0.31051 0.21984 0.07169 2.7291 -2.84553 -0 -0 -1.5042 -0.24765 0 0 0 0 0 -0.00095 0.00307 0.06417 0 -0.36696 0 1.9342 -0.08826 0.49128 -2.06724
TYR_1777 -6.54785 0.40565 5.1513 -0.99846 0.06861 0.38067 2.43091 -2.72985 -0 -0 -2.11211 -0.3031 0 0 0 0 0 -0.00586 0.08067 0 1.77478 -0.45354 0.0777 1.2797 0.06632 0.40928 -1.02519
ALA_1778 -4.71418 0.32291 4.38203 -0.02224 0 0 2.46963 -2.58607 -0 -0 -2.033 -0.35972 0 0 0 0 0 -0.02434 0 0 0 -0.24368 0 1.8394 -0.12104 0.27303 -0.81727
ALA_1779 -4.32741 0.21616 4.42702 -0.02215 0 0 2.59288 -2.4751 -0 -0 -2.49684 -0.35223 0 0 0 0 0 0.00747 0 0 0 -0.22568 0 1.8394 -0.39519 0.23804 -0.97362
LEU_1780 -5.35498 0.36321 5.16023 -0.46924 0.16927 0.10536 2.56999 -2.62704 -0 -0 -1.95084 0.21881 0 0 0 0 0 -0.01507 0.06145 0.40349 0 -0.26428 0 0.18072 -0.33125 0.2831 -1.49707
MET_1781 -7.01315 0.46349 5.38644 -0.61661 0.12635 0.15428 2.73525 -2.75077 -0 -0 -2.65404 0.07313 0 0 0 0 0 -0.01997 0.06344 1.06717 0 0.02271 0 0.60916 -0.16181 0.36907 -2.14585
ILE_1782 -5.56169 0.36952 5.1958 -0.50529 0.35385 0.10388 2.56321 -2.72384 -0 -0 -2.24697 -0.0185 0 0 0 0 0 -0.00237 0.1023 0.54529 0 -0.42714 0 0.73287 -0.02423 0.35844 -1.18486
PHE_1783 -5.59651 0.28423 5.68263 -0.89541 0.0576 0.29326 2.74068 -2.70069 -0 -0 -2.638 -0.03564 0 0 0 0 0 0.00384 0.00351 0 1.76096 -0.515 0 1.0402 0.06843 0.25258 -0.19333
ASP_1784 -5.28223 0.3284 6.25974 -0.11098 0.01357 0.34172 2.71349 -2.96441 -0 -0 -2.42547 -0.26682 0 0 0 0 0 -0.03467 0.02108 0 1.70088 0.19318 0 -2.3716 -0.08962 0.24015 -1.73358
PHE_1785 -6.83371 0.40079 5.55443 -0.5377 0.21581 0.24709 2.8005 -3.09468 -0.01358 -0.12945 -2.42558 -0.20656 0 0 0 0 0 0.05001 0.10168 0 3.23743 -0.14758 0 1.0402 -0.2344 0.3474 0.37213
TYR_1786 -5.78027 0.23895 5.70081 -1.03811 0.10789 0.43627 2.70483 -2.7028 -0 -0 -2.80587 -0.29021 0 0 0 0 0 -0.00504 0.01875 0 1.75735 -0.39142 0.0017 1.2797 -0.03944 0.34221 -0.46469
LYS_1787 -5.98192 0.25262 5.77174 -0.49166 0.1586 0.29142 2.72539 -2.6775 -0 -0 -3.23574 0.12347 0 0 0 0 0 0.01938 0.0745 2.36237 0 -0.035 0 -1.5107 -0.21659 0.3101 -2.05951
GLN_1788 -5.2065 0.25715 6.01654 -0.26525 0.054 0.21142 2.7269 -2.81193 -0.01358 -0.12945 -3.57912 -0.48714 0 0 0 0 0 -0.02925 0.1656 0 2.71192 -0.05359 0 -0.18838 -0.35724 0.30121 -0.67668
ASN_1789 -4.30035 0.101 5.38271 -0.18133 0.03251 0.26898 2.34416 -2.54219 -0 -0 -2.4022 -0.27365 0 0 0 0 0 0.01959 0.00741 0 1.50397 0.33147 0 -0.93687 0.01304 0.211 -0.42075
LYS_1790 -5.91546 0.45936 8.25799 -0.77907 0.12796 0.77387 4.08906 -3.45271 -0 -0 -6.66485 0.0082 0 0 0 -0.77532 0 -0.02181 0.18102 2.91127 0 0.01351 0 -1.5107 0.05258 0.39951 -1.84558
THR_1791 -5.26983 0.35438 6.08999 -0.20685 0.15516 0.0752 2.82456 -2.89861 -0 -0 -3.5887 -0.09114 0 0 0 0 0 -0.0152 0.0017 0.072 0 0.00491 2.2749 -1.0874 -0.02013 0.47159 -0.85347
THR_1792 -5.28695 0.29437 5.92053 -0.204 0.13193 0.07382 2.71012 -2.73754 -0.01677 -0.19428 -3.01965 -0.07499 0 0 0 0 0 -0.00864 0.00408 0.05591 0 -0.00901 2.29066 -1.0874 0.12445 0.26296 -0.7704
ARG_1793 -5.96099 0.34377 6.74321 -1.5376 0.34774 1.48032 3.20396 -3.01568 -0 -0 -3.04575 -1.07464 0 0 0 -1.11617 0 -0.00248 0.01405 3.24667 0 -0.09189 0 -1.2888 -0.12151 0.44748 -1.42831
ASP_1794 -5.70669 0.58541 8.69318 -0.10342 0.00697 0.31158 4.19832 -3.69141 -0 -0 -6.92965 -0.27325 0 0 0 -0.77532 0 0.02701 0.00935 0 1.71767 0.21466 0 -2.3716 -0.34135 0.53571 -3.89282
GLN_1795 -5.65327 0.33003 5.77846 -0.27349 0.07229 0.22199 2.67278 -2.91649 -0.02704 -0.30768 -2.68794 -0.51775 0 0 0 0 0 0.09243 0.20238 0 2.70313 -0.13402 0 -0.18838 -0.27857 0.32843 -0.58268
MET_1796 -5.08437 0.55747 4.96988 -0.32483 0.08429 0.02869 2.02427 -2.22062 -0 -0 -1.1745 0.00652 0 0 0 0 0 -0.00625 0.18858 1.09231 0 0.02558 0 0.60916 -0.14896 0.255 0.88222
GLN_1797 -5.66616 0.44421 6.15209 -0.77704 0.10374 0.7986 3.16267 -2.86988 -0 -0 -3.24265 -0.7772 0 0 -1.08507 -1.11617 0 -0.03613 0.14769 0 2.98862 -0.16711 0 -0.18838 -0.14349 0.34763 -1.92403
GLN_1798 -5.83595 0.62182 4.50817 -0.28473 0.07308 0.23376 2.0769 -2.37806 -0.01027 -0.1134 -2.4349 -0.51535 0 0 0 0 0 0.02652 0.11182 0 2.79687 -0.05685 0 -0.18838 -0.19088 0.61004 -0.94979
ALA_1799 -2.15162 0.64256 2.51099 -0.02192 0 0 1.29931 -1.31422 -0 -0 -0.67099 -0.36625 0 0 0 0 0 0.37237 0 0 0 -0.33944 0 1.8394 0.63887 1.74528 4.18433
PRO_1800 -3.06343 1.12126 2.37084 -0.08668 6e-05 0.05232 0.81876 -1.01094 -0 -0 -0.31837 0.59003 0 0 0 0 0 -0.01966 0.0014 0.62297 0 -0.30096 0 -2.4119 0.64656 1.73037 0.74264
GLY_1801 -2.02997 0.26672 2.44224 -5e-05 0 0 1.57573 -1.20525 -0 -0 -2.20325 -0.40639 0 0 0 0 0 -0.16131 0 0 0 -1.44998 0 0.83697 -0.48844 0.48167 -2.3413
GLY_1802 -2.28068 0.14123 2.53571 -0.0001 0 0 1.32283 -1.23849 -0 -0 -1.10958 -0.40241 0 0 -1.08507 0 0 0.06522 0 0 0 0.28242 0 0.83697 0.35429 0.16237 -0.41528
LEU:CtermProteinFull_1803 -3.25174 0.51229 1.36526 -0.51431 0.23037 0.24442 0.69927 -0.99047 -0 -0 -1.11524 0.26891 0 0 0 0 0 0 0.12202 0.88341 0 0 0 0.18072 0.79837 0.36129 -0.20543
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 88867 DOMAINID 86878 MODEL 4 2021-07-03_00000213_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 1168.642 tmscore: 0.66257 5gjwA_202 prob: 100 ident: 37.91
SSBOND     CYS A  175    CYS A  199                                       2.02  
SSBOND     CYS A  190    CYS A  205                                       2.04  
SSBOND     CYS A 1233    CYS A 1244                                       2.04  
SSBOND     CYS A 1592    CYS A 1601                                       2.03  
ATOM      1  N   SER A   1     -39.738 -43.476   6.412  1.00  7.140          N  
ATOM      2  CA  SER A   1     -41.174 -43.513   6.633  1.00  6.610          C  
ATOM      3  C   SER A   1     -41.555 -43.446   8.113  1.00  6.270          C  
ATOM      4  O   SER A   1     -42.601 -43.964   8.520  1.00  6.580          O  
ATOM      5  CB  SER A   1     -41.712 -44.782   6.038  1.00  9.470          C  
ATOM      6  OG  SER A   1     -41.115 -45.876   6.661  1.00  9.470          O  
ATOM      7 1H   SER A   1     -39.555 -43.627   5.431  1.00  8.570          H  
ATOM      8 2H   SER A   1     -39.355 -42.587   6.694  1.00  8.570          H  
ATOM      9 3H   SER A   1     -39.315 -44.224   6.946  1.00  8.570          H  
ATOM     10  HA  SER A   1     -41.621 -42.657   6.125  1.00  7.930          H  
ATOM     11 1HB  SER A   1     -42.794 -44.824   6.169  1.00 11.360          H  
ATOM     12 2HB  SER A   1     -41.506 -44.807   4.969  1.00 11.360          H  
ATOM     13  HG  SER A   1     -41.526 -46.659   6.278  1.00 11.360          H  
ATOM     14  N   GLU A   2     -40.758 -42.751   8.929  1.00  5.970          N  
ATOM     15  CA  GLU A   2     -41.029 -42.674  10.371  1.00  6.070          C  
ATOM     16  C   GLU A   2     -42.103 -41.622  10.709  1.00  5.820          C  
ATOM     17  O   GLU A   2     -41.861 -40.618  11.395  1.00  5.970          O  
ATOM     18  CB  GLU A   2     -39.704 -42.405  11.105  1.00  8.460          C  
ATOM     19  CG  GLU A   2     -38.678 -43.541  10.987  1.00  8.460          C  
ATOM     20  CD  GLU A   2     -37.385 -43.305  11.770  1.00  8.460          C  
ATOM     21  OE1 GLU A   2     -37.046 -42.175  12.031  1.00  8.460          O  
ATOM     22  OE2 GLU A   2     -36.759 -44.277  12.118  1.00  8.460          O  
ATOM     23  H   GLU A   2     -39.936 -42.286   8.579  1.00  7.160          H  
ATOM     24  HA  GLU A   2     -41.402 -43.644  10.699  1.00  7.280          H  
ATOM     25 1HB  GLU A   2     -39.250 -41.497  10.713  1.00 10.150          H  
ATOM     26 2HB  GLU A   2     -39.867 -42.254  12.128  1.00 10.150          H  
ATOM     27 1HG  GLU A   2     -39.142 -44.455  11.355  1.00 10.150          H  
ATOM     28 2HG  GLU A   2     -38.435 -43.692   9.938  1.00 10.150          H  
ATOM     29  N   ASP A   3     -43.320 -41.931  10.269  1.00  5.760          N  
ATOM     30  CA  ASP A   3     -44.482 -41.055  10.354  1.00  5.780          C  
ATOM     31  C   ASP A   3     -45.029 -41.022  11.775  1.00  5.380          C  
ATOM     32  O   ASP A   3     -45.467 -42.046  12.306  1.00  5.500          O  
ATOM     33  CB  ASP A   3     -45.583 -41.506   9.393  1.00  8.080          C  
ATOM     34  CG  ASP A   3     -46.721 -40.493   9.299  1.00  8.080          C  
ATOM     35  OD1 ASP A   3     -46.600 -39.462   9.918  1.00  8.080          O  
ATOM     36  OD2 ASP A   3     -47.685 -40.748   8.613  1.00  8.080          O  
ATOM     37  H   ASP A   3     -43.392 -42.817   9.765  1.00  6.910          H  
ATOM     38  HA  ASP A   3     -44.177 -40.044  10.082  1.00  6.940          H  
ATOM     39 1HB  ASP A   3     -45.159 -41.656   8.400  1.00  9.700          H  
ATOM     40 2HB  ASP A   3     -45.988 -42.462   9.725  1.00  9.700          H  
ATOM     41  N   ASN A   4     -44.913 -39.852  12.400  1.00  5.180          N  
ATOM     42  CA  ASN A   4     -45.277 -39.589  13.788  1.00  5.110          C  
ATOM     43  C   ASN A   4     -44.517 -40.458  14.781  1.00  4.610          C  
ATOM     44  O   ASN A   4     -45.052 -40.851  15.821  1.00  4.580          O  
ATOM     45  CB  ASN A   4     -46.771 -39.766  13.975  1.00  7.180          C  
ATOM     46  CG  ASN A   4     -47.561 -38.818  13.140  1.00  7.180          C  
ATOM     47  OD1 ASN A   4     -47.254 -37.618  13.060  1.00  7.180          O  
ATOM     48  ND2 ASN A   4     -48.579 -39.330  12.502  1.00  7.180          N  
ATOM     49  H   ASN A   4     -44.560 -39.084  11.846  1.00  6.220          H  
ATOM     50  HA  ASN A   4     -45.020 -38.553  14.012  1.00  6.130          H  
ATOM     51 1HB  ASN A   4     -47.067 -40.782  13.729  1.00  8.620          H  
ATOM     52 2HB  ASN A   4     -47.026 -39.601  15.019  1.00  8.620          H  
ATOM     53 1HD2 ASN A   4     -49.139 -38.753  11.909  1.00  8.620          H  
ATOM     54 2HD2 ASN A   4     -48.779 -40.304  12.585  1.00  8.620          H  
ATOM     55  N   VAL A   5     -43.256 -40.720  14.480  1.00  4.620          N  
ATOM     56  CA  VAL A   5     -42.390 -41.486  15.352  1.00  4.520          C  
ATOM     57  C   VAL A   5     -41.653 -40.547  16.305  1.00  4.240          C  
ATOM     58  O   VAL A   5     -41.159 -39.498  15.881  1.00  4.170          O  
ATOM     59  CB  VAL A   5     -41.446 -42.337  14.512  1.00  6.370          C  
ATOM     60  CG1 VAL A   5     -40.437 -43.078  15.355  1.00  6.370          C  
ATOM     61  CG2 VAL A   5     -42.287 -43.339  13.722  1.00  6.370          C  
ATOM     62  H   VAL A   5     -42.861 -40.378  13.595  1.00  5.540          H  
ATOM     63  HA  VAL A   5     -43.008 -42.162  15.944  1.00  5.420          H  
ATOM     64  HB  VAL A   5     -40.912 -41.684  13.852  1.00  7.640          H  
ATOM     65 1HG1 VAL A   5     -39.784 -43.664  14.704  1.00  7.640          H  
ATOM     66 2HG1 VAL A   5     -39.851 -42.386  15.895  1.00  7.640          H  
ATOM     67 3HG1 VAL A   5     -40.951 -43.746  16.046  1.00  7.640          H  
ATOM     68 1HG2 VAL A   5     -41.647 -43.946  13.094  1.00  7.640          H  
ATOM     69 2HG2 VAL A   5     -42.830 -43.983  14.410  1.00  7.640          H  
ATOM     70 3HG2 VAL A   5     -43.004 -42.810  13.102  1.00  7.640          H  
ATOM     71  N   VAL A   6     -41.537 -40.972  17.573  1.00  4.390          N  
ATOM     72  CA  VAL A   6     -40.899 -40.241  18.685  1.00  4.460          C  
ATOM     73  C   VAL A   6     -39.479 -39.735  18.394  1.00  3.930          C  
ATOM     74  O   VAL A   6     -38.984 -38.834  19.061  1.00  3.960          O  
ATOM     75  CB  VAL A   6     -40.893 -41.128  19.951  1.00  6.220          C  
ATOM     76  CG1 VAL A   6     -39.888 -42.288  19.798  1.00  6.220          C  
ATOM     77  CG2 VAL A   6     -40.565 -40.269  21.200  1.00  6.220          C  
ATOM     78  H   VAL A   6     -41.989 -41.853  17.785  1.00  5.270          H  
ATOM     79  HA  VAL A   6     -41.527 -39.375  18.898  1.00  5.350          H  
ATOM     80  HB  VAL A   6     -41.884 -41.566  20.066  1.00  7.460          H  
ATOM     81 1HG1 VAL A   6     -39.929 -42.914  20.691  1.00  7.460          H  
ATOM     82 2HG1 VAL A   6     -40.147 -42.885  18.928  1.00  7.460          H  
ATOM     83 3HG1 VAL A   6     -38.883 -41.901  19.690  1.00  7.460          H  
ATOM     84 1HG2 VAL A   6     -40.599 -40.900  22.084  1.00  7.460          H  
ATOM     85 2HG2 VAL A   6     -39.579 -39.831  21.127  1.00  7.460          H  
ATOM     86 3HG2 VAL A   6     -41.304 -39.471  21.297  1.00  7.460          H  
ATOM     87  N   ARG A   7     -38.822 -40.276  17.395  1.00  3.770          N  
ATOM     88  CA  ARG A   7     -37.485 -39.827  17.057  1.00  3.920          C  
ATOM     89  C   ARG A   7     -37.522 -38.324  16.695  1.00  3.610          C  
ATOM     90  O   ARG A   7     -36.544 -37.597  16.923  1.00  3.910          O  
ATOM     91  CB  ARG A   7     -36.936 -40.666  15.921  1.00  5.430          C  
ATOM     92  CG  ARG A   7     -36.198 -41.950  16.344  1.00  5.430          C  
ATOM     93  CD  ARG A   7     -37.009 -42.954  17.063  1.00  5.430          C  
ATOM     94  NE  ARG A   7     -36.199 -44.115  17.412  1.00  5.430          N  
ATOM     95  CZ  ARG A   7     -36.627 -45.197  18.102  1.00  5.430          C  
ATOM     96  NH1 ARG A   7     -37.873 -45.286  18.517  1.00  5.430          N  
ATOM     97  NH2 ARG A   7     -35.781 -46.181  18.357  1.00  5.430          N  
ATOM     98  H   ARG A   7     -39.280 -40.994  16.859  1.00  4.520          H  
ATOM     99  HA  ARG A   7     -36.843 -39.959  17.926  1.00  4.700          H  
ATOM    100 1HB  ARG A   7     -37.743 -40.956  15.247  1.00  6.510          H  
ATOM    101 2HB  ARG A   7     -36.229 -40.071  15.343  1.00  6.510          H  
ATOM    102 1HG  ARG A   7     -35.882 -42.438  15.445  1.00  6.510          H  
ATOM    103 2HG  ARG A   7     -35.338 -41.703  16.951  1.00  6.510          H  
ATOM    104 1HD  ARG A   7     -37.393 -42.529  17.978  1.00  6.510          H  
ATOM    105 2HD  ARG A   7     -37.812 -43.289  16.433  1.00  6.510          H  
ATOM    106  HE  ARG A   7     -35.231 -44.104  17.116  1.00  6.510          H  
ATOM    107 1HH1 ARG A   7     -38.526 -44.546  18.323  1.00  6.510          H  
ATOM    108 2HH1 ARG A   7     -38.179 -46.101  19.029  1.00  6.510          H  
ATOM    109 1HH2 ARG A   7     -34.823 -46.122  18.040  1.00  6.510          H  
ATOM    110 2HH2 ARG A   7     -36.089 -46.994  18.869  1.00  6.510          H  
ATOM    111  N   LYS A   8     -38.665 -37.854  16.152  1.00  3.460          N  
ATOM    112  CA  LYS A   8     -38.855 -36.449  15.802  1.00  3.830          C  
ATOM    113  C   LYS A   8     -38.923 -35.575  17.065  1.00  3.610          C  
ATOM    114  O   LYS A   8     -38.720 -34.363  17.000  1.00  3.910          O  
ATOM    115  CB  LYS A   8     -40.138 -36.257  14.989  1.00  5.210          C  
ATOM    116  CG  LYS A   8     -40.169 -36.902  13.584  1.00  5.210          C  
ATOM    117  CD  LYS A   8     -39.212 -36.238  12.577  1.00  5.210          C  
ATOM    118  CE  LYS A   8     -39.405 -36.841  11.177  1.00  5.210          C  
ATOM    119  NZ  LYS A   8     -38.488 -36.243  10.166  1.00  5.210          N  
ATOM    120  H   LYS A   8     -39.452 -38.493  15.981  1.00  4.150          H  
ATOM    121  HA  LYS A   8     -38.000 -36.119  15.213  1.00  4.600          H  
ATOM    122 1HB  LYS A   8     -40.971 -36.682  15.552  1.00  6.260          H  
ATOM    123 2HB  LYS A   8     -40.334 -35.194  14.873  1.00  6.260          H  
ATOM    124 1HG  LYS A   8     -39.899 -37.958  13.677  1.00  6.260          H  
ATOM    125 2HG  LYS A   8     -41.183 -36.848  13.193  1.00  6.260          H  
ATOM    126 1HD  LYS A   8     -39.402 -35.164  12.538  1.00  6.260          H  
ATOM    127 2HD  LYS A   8     -38.180 -36.397  12.883  1.00  6.260          H  
ATOM    128 1HE  LYS A   8     -39.223 -37.916  11.227  1.00  6.260          H  
ATOM    129 2HE  LYS A   8     -40.434 -36.674  10.858  1.00  6.260          H  
ATOM    130 1HZ  LYS A   8     -38.655 -36.671   9.266  1.00  6.260          H  
ATOM    131 2HZ  LYS A   8     -38.659 -35.250  10.100  1.00  6.260          H  
ATOM    132 3HZ  LYS A   8     -37.532 -36.403  10.440  1.00  6.260          H  
ATOM    133  N   TYR A   9     -39.344 -36.174  18.188  1.00  3.420          N  
ATOM    134  CA  TYR A   9     -39.466 -35.485  19.462  1.00  3.620          C  
ATOM    135  C   TYR A   9     -38.067 -35.157  19.905  1.00  3.170          C  
ATOM    136  O   TYR A   9     -37.769 -34.013  20.258  1.00  3.290          O  
ATOM    137  CB  TYR A   9     -40.244 -36.362  20.460  1.00  4.990          C  
ATOM    138  CG  TYR A   9     -40.405 -35.876  21.859  1.00  4.990          C  
ATOM    139  CD1 TYR A   9     -41.214 -34.801  22.159  1.00  4.990          C  
ATOM    140  CD2 TYR A   9     -39.779 -36.586  22.874  1.00  4.990          C  
ATOM    141  CE1 TYR A   9     -41.386 -34.419  23.477  1.00  4.990          C  
ATOM    142  CE2 TYR A   9     -39.957 -36.216  24.184  1.00  4.990          C  
ATOM    143  CZ  TYR A   9     -40.757 -35.134  24.491  1.00  4.990          C  
ATOM    144  OH  TYR A   9     -40.935 -34.759  25.804  1.00  4.990          O  
ATOM    145  H   TYR A   9     -39.479 -37.177  18.197  1.00  4.100          H  
ATOM    146  HA  TYR A   9     -40.002 -34.551  19.322  1.00  4.340          H  
ATOM    147 1HB  TYR A   9     -41.236 -36.560  20.055  1.00  5.990          H  
ATOM    148 2HB  TYR A   9     -39.760 -37.293  20.543  1.00  5.990          H  
ATOM    149  HD1 TYR A   9     -41.715 -34.255  21.364  1.00  5.990          H  
ATOM    150  HD2 TYR A   9     -39.152 -37.445  22.633  1.00  5.990          H  
ATOM    151  HE1 TYR A   9     -42.022 -33.569  23.720  1.00  5.990          H  
ATOM    152  HE2 TYR A   9     -39.467 -36.777  24.981  1.00  5.990          H  
ATOM    153  HH  TYR A   9     -41.512 -33.994  25.845  1.00  5.990          H  
ATOM    154  N   ALA A  10     -37.195 -36.170  19.850  1.00  3.010          N  
ATOM    155  CA  ALA A  10     -35.802 -35.983  20.233  1.00  3.230          C  
ATOM    156  C   ALA A  10     -35.148 -34.911  19.351  1.00  2.920          C  
ATOM    157  O   ALA A  10     -34.379 -34.075  19.839  1.00  3.190          O  
ATOM    158  CB  ALA A  10     -35.054 -37.298  20.124  1.00  4.430          C  
ATOM    159  H   ALA A  10     -37.551 -37.089  19.560  1.00  3.610          H  
ATOM    160  HA  ALA A  10     -35.773 -35.637  21.258  1.00  3.880          H  
ATOM    161 1HB  ALA A  10     -34.016 -37.171  20.420  1.00  5.320          H  
ATOM    162 2HB  ALA A  10     -35.528 -38.028  20.772  1.00  5.320          H  
ATOM    163 3HB  ALA A  10     -35.093 -37.648  19.100  1.00  5.320          H  
ATOM    164  N   LYS A  11     -35.497 -34.895  18.059  1.00  2.710          N  
ATOM    165  CA  LYS A  11     -34.957 -33.892  17.151  1.00  2.940          C  
ATOM    166  C   LYS A  11     -35.391 -32.502  17.609  1.00  2.720          C  
ATOM    167  O   LYS A  11     -34.556 -31.606  17.776  1.00  2.890          O  
ATOM    168  CB  LYS A  11     -35.428 -34.160  15.720  1.00  4.020          C  
ATOM    169  CG  LYS A  11     -34.877 -33.220  14.625  1.00  4.020          C  
ATOM    170  CD  LYS A  11     -35.508 -33.581  13.260  1.00  4.020          C  
ATOM    171  CE  LYS A  11     -34.878 -32.835  12.035  1.00  4.020          C  
ATOM    172  NZ  LYS A  11     -35.076 -31.355  12.050  1.00  4.020          N  
ATOM    173  H   LYS A  11     -36.112 -35.634  17.701  1.00  3.250          H  
ATOM    174  HA  LYS A  11     -33.873 -33.924  17.187  1.00  3.530          H  
ATOM    175 1HB  LYS A  11     -35.172 -35.186  15.450  1.00  4.830          H  
ATOM    176 2HB  LYS A  11     -36.510 -34.084  15.685  1.00  4.830          H  
ATOM    177 1HG  LYS A  11     -35.121 -32.184  14.875  1.00  4.830          H  
ATOM    178 2HG  LYS A  11     -33.793 -33.314  14.566  1.00  4.830          H  
ATOM    179 1HD  LYS A  11     -35.423 -34.653  13.101  1.00  4.830          H  
ATOM    180 2HD  LYS A  11     -36.568 -33.331  13.295  1.00  4.830          H  
ATOM    181 1HE  LYS A  11     -33.818 -33.031  11.993  1.00  4.830          H  
ATOM    182 2HE  LYS A  11     -35.346 -33.234  11.137  1.00  4.830          H  
ATOM    183 1HZ  LYS A  11     -34.664 -30.958  11.224  1.00  4.830          H  
ATOM    184 2HZ  LYS A  11     -36.055 -31.125  12.076  1.00  4.830          H  
ATOM    185 3HZ  LYS A  11     -34.606 -30.941  12.866  1.00  4.830          H  
ATOM    186  N   ARG A  12     -36.695 -32.320  17.857  1.00  2.630          N  
ATOM    187  CA  ARG A  12     -37.177 -31.012  18.281  1.00  2.860          C  
ATOM    188  C   ARG A  12     -36.530 -30.562  19.581  1.00  2.680          C  
ATOM    189  O   ARG A  12     -36.202 -29.388  19.722  1.00  2.800          O  
ATOM    190  CB  ARG A  12     -38.688 -30.991  18.437  1.00  3.910          C  
ATOM    191  CG  ARG A  12     -39.468 -31.022  17.126  1.00  3.910          C  
ATOM    192  CD  ARG A  12     -40.913 -30.697  17.315  1.00  3.910          C  
ATOM    193  NE  ARG A  12     -41.602 -31.683  18.159  1.00  3.910          N  
ATOM    194  CZ  ARG A  12     -42.173 -32.837  17.729  1.00  3.910          C  
ATOM    195  NH1 ARG A  12     -42.136 -33.181  16.458  1.00  3.910          N  
ATOM    196  NH2 ARG A  12     -42.780 -33.623  18.602  1.00  3.910          N  
ATOM    197  H   ARG A  12     -37.356 -33.092  17.714  1.00  3.160          H  
ATOM    198  HA  ARG A  12     -36.914 -30.292  17.506  1.00  3.430          H  
ATOM    199 1HB  ARG A  12     -38.993 -31.862  19.020  1.00  4.690          H  
ATOM    200 2HB  ARG A  12     -38.983 -30.105  18.990  1.00  4.690          H  
ATOM    201 1HG  ARG A  12     -39.042 -30.287  16.445  1.00  4.690          H  
ATOM    202 2HG  ARG A  12     -39.388 -32.005  16.681  1.00  4.690          H  
ATOM    203 1HD  ARG A  12     -40.997 -29.723  17.794  1.00  4.690          H  
ATOM    204 2HD  ARG A  12     -41.408 -30.658  16.349  1.00  4.690          H  
ATOM    205  HE  ARG A  12     -41.670 -31.473  19.146  1.00  4.690          H  
ATOM    206 1HH1 ARG A  12     -41.674 -32.592  15.783  1.00  4.690          H  
ATOM    207 2HH1 ARG A  12     -42.578 -34.037  16.154  1.00  4.690          H  
ATOM    208 1HH2 ARG A  12     -42.818 -33.357  19.575  1.00  4.690          H  
ATOM    209 2HH2 ARG A  12     -43.214 -34.481  18.297  1.00  4.690          H  
ATOM    210  N   ILE A  13     -36.304 -31.494  20.515  1.00  2.660          N  
ATOM    211  CA  ILE A  13     -35.700 -31.131  21.787  1.00  2.960          C  
ATOM    212  C   ILE A  13     -34.315 -30.557  21.628  1.00  2.840          C  
ATOM    213  O   ILE A  13     -34.048 -29.462  22.123  1.00  3.000          O  
ATOM    214  CB  ILE A  13     -35.626 -32.336  22.742  1.00  4.020          C  
ATOM    215  CG1 ILE A  13     -37.037 -32.718  23.179  1.00  4.020          C  
ATOM    216  CG2 ILE A  13     -34.726 -31.999  23.974  1.00  4.020          C  
ATOM    217  CD1 ILE A  13     -37.144 -34.054  23.827  1.00  4.020          C  
ATOM    218  H   ILE A  13     -36.628 -32.451  20.344  1.00  3.190          H  
ATOM    219  HA  ILE A  13     -36.327 -30.402  22.255  1.00  3.550          H  
ATOM    220  HB  ILE A  13     -35.215 -33.185  22.205  1.00  4.830          H  
ATOM    221 1HG1 ILE A  13     -37.382 -31.974  23.894  1.00  4.830          H  
ATOM    222 2HG1 ILE A  13     -37.701 -32.696  22.320  1.00  4.830          H  
ATOM    223 1HG2 ILE A  13     -34.673 -32.847  24.625  1.00  4.830          H  
ATOM    224 2HG2 ILE A  13     -33.711 -31.744  23.675  1.00  4.830          H  
ATOM    225 3HG2 ILE A  13     -35.153 -31.159  24.507  1.00  4.830          H  
ATOM    226 1HD1 ILE A  13     -38.161 -34.195  24.103  1.00  4.830          H  
ATOM    227 2HD1 ILE A  13     -36.849 -34.821  23.129  1.00  4.830          H  
ATOM    228 3HD1 ILE A  13     -36.532 -34.114  24.705  1.00  4.830          H  
ATOM    229  N   THR A  14     -33.447 -31.237  20.883  1.00  2.820          N  
ATOM    230  CA  THR A  14     -32.086 -30.725  20.747  1.00  3.140          C  
ATOM    231  C   THR A  14     -32.050 -29.389  20.017  1.00  2.960          C  
ATOM    232  O   THR A  14     -31.194 -28.545  20.295  1.00  3.290          O  
ATOM    233  CB  THR A  14     -31.108 -31.740  20.109  1.00  4.270          C  
ATOM    234  OG1 THR A  14     -29.842 -31.110  19.966  1.00  4.270          O  
ATOM    235  CG2 THR A  14     -31.570 -32.264  18.765  1.00  4.270          C  
ATOM    236  H   THR A  14     -33.749 -32.118  20.443  1.00  3.380          H  
ATOM    237  HA  THR A  14     -31.708 -30.545  21.754  1.00  3.770          H  
ATOM    238  HB  THR A  14     -30.996 -32.578  20.788  1.00  5.120          H  
ATOM    239  HG1 THR A  14     -29.535 -30.830  20.832  1.00  5.120          H  
ATOM    240 1HG2 THR A  14     -30.837 -32.973  18.382  1.00  5.120          H  
ATOM    241 2HG2 THR A  14     -32.515 -32.759  18.879  1.00  5.120          H  
ATOM    242 3HG2 THR A  14     -31.675 -31.447  18.063  1.00  5.120          H  
ATOM    243  N   GLU A  15     -32.996 -29.180  19.105  1.00  2.650          N  
ATOM    244  CA  GLU A  15     -33.066 -27.956  18.332  1.00  2.700          C  
ATOM    245  C   GLU A  15     -33.757 -26.762  19.013  1.00  2.460          C  
ATOM    246  O   GLU A  15     -33.819 -25.693  18.401  1.00  2.560          O  
ATOM    247  CB  GLU A  15     -33.786 -28.218  17.006  1.00  3.760          C  
ATOM    248  CG  GLU A  15     -33.058 -29.138  16.048  1.00  3.760          C  
ATOM    249  CD  GLU A  15     -33.840 -29.392  14.792  1.00  3.760          C  
ATOM    250  OE1 GLU A  15     -34.886 -28.810  14.627  1.00  3.760          O  
ATOM    251  OE2 GLU A  15     -33.410 -30.187  13.994  1.00  3.760          O  
ATOM    252  H   GLU A  15     -33.652 -29.939  18.880  1.00  3.180          H  
ATOM    253  HA  GLU A  15     -32.044 -27.654  18.109  1.00  3.240          H  
ATOM    254 1HB  GLU A  15     -34.756 -28.672  17.221  1.00  4.510          H  
ATOM    255 2HB  GLU A  15     -33.971 -27.274  16.495  1.00  4.510          H  
ATOM    256 1HG  GLU A  15     -32.101 -28.690  15.789  1.00  4.510          H  
ATOM    257 2HG  GLU A  15     -32.862 -30.084  16.538  1.00  4.510          H  
ATOM    258  N   TRP A  16     -34.311 -26.891  20.233  1.00  2.340          N  
ATOM    259  CA  TRP A  16     -34.964 -25.693  20.758  1.00  2.290          C  
ATOM    260  C   TRP A  16     -33.855 -24.750  21.275  1.00  2.240          C  
ATOM    261  O   TRP A  16     -32.985 -25.184  22.029  1.00  2.290          O  
ATOM    262  CB  TRP A  16     -35.962 -25.957  21.902  1.00  3.230          C  
ATOM    263  CG  TRP A  16     -37.185 -26.733  21.570  1.00  3.230          C  
ATOM    264  CD1 TRP A  16     -37.484 -27.942  22.074  1.00  3.230          C  
ATOM    265  CD2 TRP A  16     -38.250 -26.408  20.649  1.00  3.230          C  
ATOM    266  NE1 TRP A  16     -38.676 -28.401  21.558  1.00  3.230          N  
ATOM    267  CE2 TRP A  16     -39.151 -27.479  20.678  1.00  3.230          C  
ATOM    268  CE3 TRP A  16     -38.509 -25.317  19.811  1.00  3.230          C  
ATOM    269  CZ2 TRP A  16     -40.293 -27.495  19.906  1.00  3.230          C  
ATOM    270  CZ3 TRP A  16     -39.655 -25.338  19.035  1.00  3.230          C  
ATOM    271  CH2 TRP A  16     -40.525 -26.399  19.080  1.00  3.230          C  
ATOM    272  H   TRP A  16     -34.250 -27.772  20.764  1.00  2.810          H  
ATOM    273  HA  TRP A  16     -35.526 -25.250  19.952  1.00  2.750          H  
ATOM    274 1HB  TRP A  16     -35.465 -26.483  22.689  1.00  3.870          H  
ATOM    275 2HB  TRP A  16     -36.311 -25.023  22.296  1.00  3.870          H  
ATOM    276  HD1 TRP A  16     -36.870 -28.454  22.799  1.00  3.870          H  
ATOM    277  HE1 TRP A  16     -39.119 -29.279  21.785  1.00  3.870          H  
ATOM    278  HE3 TRP A  16     -37.829 -24.476  19.767  1.00  3.870          H  
ATOM    279  HZ2 TRP A  16     -40.997 -28.326  19.932  1.00  3.870          H  
ATOM    280  HZ3 TRP A  16     -39.850 -24.488  18.381  1.00  3.870          H  
ATOM    281  HH2 TRP A  16     -41.418 -26.380  18.455  1.00  3.870          H  
ATOM    282  N   PRO A  17     -33.853 -23.438  20.947  1.00  2.380          N  
ATOM    283  CA  PRO A  17     -32.819 -22.481  21.356  1.00  2.430          C  
ATOM    284  C   PRO A  17     -32.402 -22.446  22.851  1.00  2.140          C  
ATOM    285  O   PRO A  17     -31.211 -22.328  23.100  1.00  2.300          O  
ATOM    286  CB  PRO A  17     -33.447 -21.140  20.924  1.00  3.650          C  
ATOM    287  CG  PRO A  17     -34.284 -21.506  19.713  1.00  3.650          C  
ATOM    288  CD  PRO A  17     -34.886 -22.862  20.045  1.00  3.650          C  
ATOM    289  HA  PRO A  17     -31.927 -22.673  20.743  1.00  2.920          H  
ATOM    290 1HB  PRO A  17     -34.004 -20.656  21.728  1.00  4.370          H  
ATOM    291 2HB  PRO A  17     -32.639 -20.436  20.651  1.00  4.370          H  
ATOM    292 1HG  PRO A  17     -35.051 -20.735  19.520  1.00  4.370          H  
ATOM    293 2HG  PRO A  17     -33.648 -21.545  18.813  1.00  4.370          H  
ATOM    294 1HD  PRO A  17     -35.859 -22.773  20.552  1.00  4.370          H  
ATOM    295 2HD  PRO A  17     -34.948 -23.413  19.092  1.00  4.370          H  
ATOM    296  N   PRO A  18     -33.281 -22.601  23.874  1.00  2.000          N  
ATOM    297  CA  PRO A  18     -32.909 -22.611  25.283  1.00  2.060          C  
ATOM    298  C   PRO A  18     -31.779 -23.576  25.630  1.00  1.990          C  
ATOM    299  O   PRO A  18     -31.012 -23.337  26.569  1.00  2.000          O  
ATOM    300  CB  PRO A  18     -34.216 -23.007  25.975  1.00  3.090          C  
ATOM    301  CG  PRO A  18     -35.288 -22.505  25.047  1.00  3.090          C  
ATOM    302  CD  PRO A  18     -34.740 -22.754  23.677  1.00  3.090          C  
ATOM    303  HA  PRO A  18     -32.635 -21.584  25.579  1.00  2.470          H  
ATOM    304 1HB  PRO A  18     -34.244 -24.106  26.109  1.00  3.710          H  
ATOM    305 2HB  PRO A  18     -34.266 -22.561  26.977  1.00  3.710          H  
ATOM    306 1HG  PRO A  18     -36.231 -23.043  25.233  1.00  3.710          H  
ATOM    307 2HG  PRO A  18     -35.488 -21.438  25.237  1.00  3.710          H  
ATOM    308 1HD  PRO A  18     -34.974 -23.760  23.455  1.00  3.710          H  
ATOM    309 2HD  PRO A  18     -35.164 -22.048  22.974  1.00  3.710          H  
ATOM    310  N   PHE A  19     -31.636 -24.641  24.839  1.00  1.970          N  
ATOM    311  CA  PHE A  19     -30.642 -25.663  25.102  1.00  1.930          C  
ATOM    312  C   PHE A  19     -29.233 -25.191  24.803  1.00  1.830          C  
ATOM    313  O   PHE A  19     -28.265 -25.705  25.368  1.00  1.780          O  
ATOM    314  CB  PHE A  19     -31.014 -26.914  24.318  1.00  2.720          C  
ATOM    315  CG  PHE A  19     -32.199 -27.623  24.940  1.00  2.720          C  
ATOM    316  CD1 PHE A  19     -33.495 -27.240  24.649  1.00  2.720          C  
ATOM    317  CD2 PHE A  19     -32.012 -28.676  25.805  1.00  2.720          C  
ATOM    318  CE1 PHE A  19     -34.572 -27.886  25.220  1.00  2.720          C  
ATOM    319  CE2 PHE A  19     -33.074 -29.329  26.376  1.00  2.720          C  
ATOM    320  CZ  PHE A  19     -34.360 -28.935  26.089  1.00  2.720          C  
ATOM    321  H   PHE A  19     -32.231 -24.776  24.015  1.00  2.360          H  
ATOM    322  HA  PHE A  19     -30.700 -25.919  26.155  1.00  2.320          H  
ATOM    323 1HB  PHE A  19     -31.265 -26.654  23.285  1.00  3.260          H  
ATOM    324 2HB  PHE A  19     -30.174 -27.606  24.293  1.00  3.260          H  
ATOM    325  HD1 PHE A  19     -33.657 -26.420  23.970  1.00  3.260          H  
ATOM    326  HD2 PHE A  19     -31.000 -29.006  26.038  1.00  3.260          H  
ATOM    327  HE1 PHE A  19     -35.586 -27.566  24.983  1.00  3.260          H  
ATOM    328  HE2 PHE A  19     -32.882 -30.160  27.054  1.00  3.260          H  
ATOM    329  HZ  PHE A  19     -35.200 -29.454  26.545  1.00  3.260          H  
ATOM    330  N   GLU A  20     -29.113 -24.142  23.988  1.00  1.830          N  
ATOM    331  CA  GLU A  20     -27.821 -23.602  23.600  1.00  1.760          C  
ATOM    332  C   GLU A  20     -27.298 -22.646  24.668  1.00  1.690          C  
ATOM    333  O   GLU A  20     -26.195 -22.117  24.550  1.00  1.700          O  
ATOM    334  CB  GLU A  20     -27.925 -22.888  22.245  1.00  2.490          C  
ATOM    335  CG  GLU A  20     -28.273 -23.821  21.066  1.00  2.490          C  
ATOM    336  CD  GLU A  20     -28.382 -23.116  19.722  1.00  2.490          C  
ATOM    337  OE1 GLU A  20     -28.185 -21.926  19.671  1.00  2.490          O  
ATOM    338  OE2 GLU A  20     -28.666 -23.779  18.751  1.00  2.490          O  
ATOM    339  H   GLU A  20     -29.948 -23.700  23.596  1.00  2.200          H  
ATOM    340  HA  GLU A  20     -27.116 -24.427  23.505  1.00  2.110          H  
ATOM    341 1HB  GLU A  20     -28.692 -22.115  22.301  1.00  2.990          H  
ATOM    342 2HB  GLU A  20     -26.979 -22.394  22.021  1.00  2.990          H  
ATOM    343 1HG  GLU A  20     -27.509 -24.594  20.993  1.00  2.990          H  
ATOM    344 2HG  GLU A  20     -29.224 -24.314  21.284  1.00  2.990          H  
ATOM    345  N   TYR A  21     -28.102 -22.412  25.706  1.00  1.690          N  
ATOM    346  CA  TYR A  21     -27.717 -21.544  26.797  1.00  1.660          C  
ATOM    347  C   TYR A  21     -27.616 -22.399  28.055  1.00  1.650          C  
ATOM    348  O   TYR A  21     -26.635 -22.317  28.808  1.00  1.590          O  
ATOM    349  CB  TYR A  21     -28.751 -20.438  26.932  1.00  2.340          C  
ATOM    350  CG  TYR A  21     -28.867 -19.666  25.646  1.00  2.340          C  
ATOM    351  CD1 TYR A  21     -29.886 -19.974  24.762  1.00  2.340          C  
ATOM    352  CD2 TYR A  21     -27.953 -18.680  25.334  1.00  2.340          C  
ATOM    353  CE1 TYR A  21     -29.998 -19.305  23.568  1.00  2.340          C  
ATOM    354  CE2 TYR A  21     -28.062 -18.002  24.137  1.00  2.340          C  
ATOM    355  CZ  TYR A  21     -29.077 -18.313  23.254  1.00  2.340          C  
ATOM    356  OH  TYR A  21     -29.175 -17.636  22.059  1.00  2.340          O  
ATOM    357  H   TYR A  21     -29.017 -22.857  25.745  1.00  2.030          H  
ATOM    358  HA  TYR A  21     -26.737 -21.114  26.595  1.00  1.990          H  
ATOM    359 1HB  TYR A  21     -29.728 -20.867  27.173  1.00  2.800          H  
ATOM    360 2HB  TYR A  21     -28.471 -19.756  27.731  1.00  2.800          H  
ATOM    361  HD1 TYR A  21     -30.591 -20.752  25.010  1.00  2.800          H  
ATOM    362  HD2 TYR A  21     -27.148 -18.440  26.026  1.00  2.800          H  
ATOM    363  HE1 TYR A  21     -30.801 -19.562  22.875  1.00  2.800          H  
ATOM    364  HE2 TYR A  21     -27.341 -17.224  23.885  1.00  2.800          H  
ATOM    365  HH  TYR A  21     -29.890 -18.011  21.538  1.00  2.800          H  
ATOM    366  N   MET A  22     -28.611 -23.279  28.237  1.00  1.710          N  
ATOM    367  CA  MET A  22     -28.681 -24.177  29.372  1.00  1.720          C  
ATOM    368  C   MET A  22     -27.467 -25.066  29.469  1.00  1.640          C  
ATOM    369  O   MET A  22     -26.879 -25.204  30.554  1.00  1.620          O  
ATOM    370  CB  MET A  22     -29.913 -25.075  29.230  1.00  2.400          C  
ATOM    371  CG  MET A  22     -30.161 -26.118  30.356  1.00  2.400          C  
ATOM    372  SD  MET A  22     -29.189 -27.687  30.185  1.00  2.400          S  
ATOM    373  CE  MET A  22     -29.836 -28.490  28.716  1.00  2.400          C  
ATOM    374  H   MET A  22     -29.400 -23.286  27.590  1.00  2.050          H  
ATOM    375  HA  MET A  22     -28.746 -23.585  30.284  1.00  2.060          H  
ATOM    376 1HB  MET A  22     -30.799 -24.443  29.167  1.00  2.880          H  
ATOM    377 2HB  MET A  22     -29.847 -25.602  28.295  1.00  2.880          H  
ATOM    378 1HG  MET A  22     -29.916 -25.667  31.319  1.00  2.880          H  
ATOM    379 2HG  MET A  22     -31.219 -26.373  30.365  1.00  2.880          H  
ATOM    380 1HE  MET A  22     -29.316 -29.438  28.560  1.00  2.880          H  
ATOM    381 2HE  MET A  22     -30.902 -28.683  28.839  1.00  2.880          H  
ATOM    382 3HE  MET A  22     -29.679 -27.857  27.845  1.00  2.880          H  
ATOM    383  N   ILE A  23     -27.059 -25.678  28.349  1.00  1.610          N  
ATOM    384  CA  ILE A  23     -25.974 -26.601  28.504  1.00  1.550          C  
ATOM    385  C   ILE A  23     -24.663 -25.868  28.750  1.00  1.440          C  
ATOM    386  O   ILE A  23     -23.856 -26.340  29.535  1.00  1.390          O  
ATOM    387  CB  ILE A  23     -25.895 -27.593  27.326  1.00  2.190          C  
ATOM    388  CG1 ILE A  23     -25.085 -28.878  27.747  1.00  2.190          C  
ATOM    389  CG2 ILE A  23     -25.226 -26.943  26.080  1.00  2.190          C  
ATOM    390  CD1 ILE A  23     -25.753 -29.734  28.874  1.00  2.190          C  
ATOM    391  H   ILE A  23     -27.534 -25.574  27.445  1.00  1.930          H  
ATOM    392  HA  ILE A  23     -26.189 -27.172  29.389  1.00  1.860          H  
ATOM    393  HB  ILE A  23     -26.909 -27.903  27.060  1.00  2.630          H  
ATOM    394 1HG1 ILE A  23     -24.988 -29.509  26.871  1.00  2.630          H  
ATOM    395 2HG1 ILE A  23     -24.102 -28.599  28.085  1.00  2.630          H  
ATOM    396 1HG2 ILE A  23     -25.213 -27.663  25.266  1.00  2.630          H  
ATOM    397 2HG2 ILE A  23     -25.792 -26.068  25.770  1.00  2.630          H  
ATOM    398 3HG2 ILE A  23     -24.203 -26.648  26.296  1.00  2.630          H  
ATOM    399 1HD1 ILE A  23     -25.160 -30.599  29.066  1.00  2.630          H  
ATOM    400 2HD1 ILE A  23     -25.850 -29.194  29.796  1.00  2.630          H  
ATOM    401 3HD1 ILE A  23     -26.731 -30.048  28.564  1.00  2.630          H  
ATOM    402  N   LEU A  24     -24.431 -24.709  28.132  1.00  1.430          N  
ATOM    403  CA  LEU A  24     -23.174 -24.016  28.389  1.00  1.340          C  
ATOM    404  C   LEU A  24     -23.087 -23.620  29.857  1.00  1.340          C  
ATOM    405  O   LEU A  24     -22.021 -23.738  30.468  1.00  1.280          O  
ATOM    406  CB  LEU A  24     -23.015 -22.821  27.447  1.00  1.910          C  
ATOM    407  CG  LEU A  24     -22.794 -23.186  25.915  1.00  1.910          C  
ATOM    408  CD1 LEU A  24     -22.841 -21.919  25.088  1.00  1.910          C  
ATOM    409  CD2 LEU A  24     -21.431 -23.898  25.696  1.00  1.910          C  
ATOM    410  H   LEU A  24     -25.110 -24.337  27.482  1.00  1.720          H  
ATOM    411  HA  LEU A  24     -22.355 -24.688  28.211  1.00  1.610          H  
ATOM    412 1HB  LEU A  24     -23.924 -22.214  27.513  1.00  2.290          H  
ATOM    413 2HB  LEU A  24     -22.172 -22.218  27.781  1.00  2.290          H  
ATOM    414  HG  LEU A  24     -23.604 -23.838  25.581  1.00  2.290          H  
ATOM    415 1HD1 LEU A  24     -22.710 -22.172  24.031  1.00  2.290          H  
ATOM    416 2HD1 LEU A  24     -23.806 -21.429  25.222  1.00  2.290          H  
ATOM    417 3HD1 LEU A  24     -22.047 -21.246  25.398  1.00  2.290          H  
ATOM    418 1HD2 LEU A  24     -21.317 -24.122  24.641  1.00  2.290          H  
ATOM    419 2HD2 LEU A  24     -20.626 -23.244  26.011  1.00  2.290          H  
ATOM    420 3HD2 LEU A  24     -21.375 -24.821  26.250  1.00  2.290          H  
ATOM    421  N   ALA A  25     -24.204 -23.176  30.451  1.00  1.420          N  
ATOM    422  CA  ALA A  25     -24.188 -22.834  31.869  1.00  1.430          C  
ATOM    423  C   ALA A  25     -23.852 -24.067  32.724  1.00  1.420          C  
ATOM    424  O   ALA A  25     -23.071 -23.980  33.684  1.00  1.390          O  
ATOM    425  CB  ALA A  25     -25.536 -22.269  32.273  1.00  2.000          C  
ATOM    426  H   ALA A  25     -25.066 -23.040  29.907  1.00  1.700          H  
ATOM    427  HA  ALA A  25     -23.416 -22.084  32.032  1.00  1.720          H  
ATOM    428 1HB  ALA A  25     -25.519 -21.995  33.325  1.00  2.400          H  
ATOM    429 2HB  ALA A  25     -25.754 -21.389  31.667  1.00  2.400          H  
ATOM    430 3HB  ALA A  25     -26.307 -23.023  32.103  1.00  2.400          H  
ATOM    431  N   THR A  26     -24.416 -25.222  32.331  1.00  1.460          N  
ATOM    432  CA  THR A  26     -24.221 -26.510  32.992  1.00  1.480          C  
ATOM    433  C   THR A  26     -22.753 -26.929  32.923  1.00  1.390          C  
ATOM    434  O   THR A  26     -22.164 -27.352  33.920  1.00  1.380          O  
ATOM    435  CB  THR A  26     -25.103 -27.593  32.323  1.00  2.060          C  
ATOM    436  OG1 THR A  26     -26.494 -27.234  32.435  1.00  2.060          O  
ATOM    437  CG2 THR A  26     -24.894 -28.933  32.969  1.00  2.060          C  
ATOM    438  H   THR A  26     -25.082 -25.186  31.554  1.00  1.750          H  
ATOM    439  HA  THR A  26     -24.505 -26.410  34.038  1.00  1.780          H  
ATOM    440  HB  THR A  26     -24.835 -27.673  31.290  1.00  2.480          H  
ATOM    441  HG1 THR A  26     -26.677 -26.429  31.892  1.00  2.480          H  
ATOM    442 1HG2 THR A  26     -25.499 -29.675  32.477  1.00  2.480          H  
ATOM    443 2HG2 THR A  26     -23.858 -29.221  32.889  1.00  2.480          H  
ATOM    444 3HG2 THR A  26     -25.181 -28.868  34.008  1.00  2.480          H  
ATOM    445  N   ILE A  27     -22.165 -26.782  31.743  1.00  1.340          N  
ATOM    446  CA  ILE A  27     -20.783 -27.130  31.463  1.00  1.280          C  
ATOM    447  C   ILE A  27     -19.836 -26.304  32.293  1.00  1.240          C  
ATOM    448  O   ILE A  27     -18.896 -26.864  32.860  1.00  1.220          O  
ATOM    449  CB  ILE A  27     -20.488 -26.924  29.980  1.00  1.820          C  
ATOM    450  CG1 ILE A  27     -21.268 -27.933  29.154  1.00  1.820          C  
ATOM    451  CG2 ILE A  27     -18.971 -27.152  29.749  1.00  1.820          C  
ATOM    452  CD1 ILE A  27     -21.401 -27.571  27.714  1.00  1.820          C  
ATOM    453  H   ILE A  27     -22.749 -26.447  30.974  1.00  1.610          H  
ATOM    454  HA  ILE A  27     -20.617 -28.165  31.724  1.00  1.540          H  
ATOM    455  HB  ILE A  27     -20.780 -25.927  29.675  1.00  2.180          H  
ATOM    456 1HG1 ILE A  27     -20.719 -28.868  29.191  1.00  2.180          H  
ATOM    457 2HG1 ILE A  27     -22.246 -28.095  29.581  1.00  2.180          H  
ATOM    458 1HG2 ILE A  27     -18.742 -27.027  28.707  1.00  2.180          H  
ATOM    459 2HG2 ILE A  27     -18.382 -26.445  30.324  1.00  2.180          H  
ATOM    460 3HG2 ILE A  27     -18.703 -28.149  30.047  1.00  2.180          H  
ATOM    461 1HD1 ILE A  27     -21.925 -28.357  27.197  1.00  2.180          H  
ATOM    462 2HD1 ILE A  27     -21.960 -26.682  27.623  1.00  2.180          H  
ATOM    463 3HD1 ILE A  27     -20.459 -27.412  27.278  1.00  2.180          H  
ATOM    464  N   ILE A  28     -20.052 -24.990  32.364  1.00  1.240          N  
ATOM    465  CA  ILE A  28     -19.162 -24.163  33.156  1.00  1.220          C  
ATOM    466  C   ILE A  28     -19.233 -24.611  34.604  1.00  1.240          C  
ATOM    467  O   ILE A  28     -18.196 -24.764  35.255  1.00  1.210          O  
ATOM    468  CB  ILE A  28     -19.518 -22.664  33.046  1.00  1.720          C  
ATOM    469  CG1 ILE A  28     -19.225 -22.187  31.608  1.00  1.720          C  
ATOM    470  CG2 ILE A  28     -18.701 -21.852  34.087  1.00  1.720          C  
ATOM    471  CD1 ILE A  28     -19.790 -20.840  31.233  1.00  1.720          C  
ATOM    472  H   ILE A  28     -20.829 -24.572  31.837  1.00  1.490          H  
ATOM    473  HA  ILE A  28     -18.143 -24.303  32.798  1.00  1.460          H  
ATOM    474  HB  ILE A  28     -20.590 -22.531  33.224  1.00  2.060          H  
ATOM    475 1HG1 ILE A  28     -18.151 -22.160  31.462  1.00  2.060          H  
ATOM    476 2HG1 ILE A  28     -19.647 -22.903  30.934  1.00  2.060          H  
ATOM    477 1HG2 ILE A  28     -18.947 -20.800  34.015  1.00  2.060          H  
ATOM    478 2HG2 ILE A  28     -18.930 -22.189  35.094  1.00  2.060          H  
ATOM    479 3HG2 ILE A  28     -17.635 -21.988  33.899  1.00  2.060          H  
ATOM    480 1HD1 ILE A  28     -19.534 -20.625  30.196  1.00  2.060          H  
ATOM    481 2HD1 ILE A  28     -20.877 -20.864  31.341  1.00  2.060          H  
ATOM    482 3HD1 ILE A  28     -19.380 -20.065  31.868  1.00  2.060          H  
ATOM    483  N   ALA A  29     -20.449 -24.794  35.129  1.00  1.290          N  
ATOM    484  CA  ALA A  29     -20.594 -25.220  36.507  1.00  1.310          C  
ATOM    485  C   ALA A  29     -19.937 -26.584  36.760  1.00  1.290          C  
ATOM    486  O   ALA A  29     -19.302 -26.774  37.802  1.00  1.290          O  
ATOM    487  CB  ALA A  29     -22.057 -25.250  36.863  1.00  1.830          C  
ATOM    488  H   ALA A  29     -21.289 -24.625  34.562  1.00  1.550          H  
ATOM    489  HA  ALA A  29     -20.095 -24.491  37.138  1.00  1.570          H  
ATOM    490 1HB  ALA A  29     -22.174 -25.526  37.902  1.00  2.190          H  
ATOM    491 2HB  ALA A  29     -22.486 -24.261  36.698  1.00  2.190          H  
ATOM    492 3HB  ALA A  29     -22.558 -25.965  36.226  1.00  2.190          H  
ATOM    493  N   ASN A  30     -20.038 -27.521  35.803  1.00  1.280          N  
ATOM    494  CA  ASN A  30     -19.413 -28.827  35.975  1.00  1.270          C  
ATOM    495  C   ASN A  30     -17.891 -28.685  35.975  1.00  1.220          C  
ATOM    496  O   ASN A  30     -17.205 -29.347  36.760  1.00  1.220          O  
ATOM    497  CB  ASN A  30     -19.893 -29.813  34.918  1.00  1.780          C  
ATOM    498  CG  ASN A  30     -19.458 -31.270  35.190  1.00  1.780          C  
ATOM    499  OD1 ASN A  30     -18.861 -31.961  34.345  1.00  1.780          O  
ATOM    500  ND2 ASN A  30     -19.756 -31.740  36.373  1.00  1.780          N  
ATOM    501  H   ASN A  30     -20.624 -27.347  34.982  1.00  1.540          H  
ATOM    502  HA  ASN A  30     -19.705 -29.211  36.951  1.00  1.520          H  
ATOM    503 1HB  ASN A  30     -20.963 -29.771  34.857  1.00  2.140          H  
ATOM    504 2HB  ASN A  30     -19.518 -29.501  33.945  1.00  2.140          H  
ATOM    505 1HD2 ASN A  30     -19.514 -32.699  36.647  1.00  2.140          H  
ATOM    506 2HD2 ASN A  30     -20.229 -31.176  37.046  1.00  2.140          H  
ATOM    507  N   CYS A  31     -17.356 -27.801  35.121  1.00  1.190          N  
ATOM    508  CA  CYS A  31     -15.913 -27.599  35.045  1.00  1.150          C  
ATOM    509  C   CYS A  31     -15.399 -27.105  36.395  1.00  1.150          C  
ATOM    510  O   CYS A  31     -14.350 -27.556  36.871  1.00  1.140          O  
ATOM    511  CB  CYS A  31     -15.573 -26.550  33.988  1.00  1.630          C  
ATOM    512  SG  CYS A  31     -15.904 -27.070  32.311  1.00  1.630          S  
ATOM    513  H   CYS A  31     -17.975 -27.317  34.464  1.00  1.430          H  
ATOM    514  HA  CYS A  31     -15.434 -28.545  34.795  1.00  1.380          H  
ATOM    515 1HB  CYS A  31     -16.140 -25.644  34.177  1.00  1.950          H  
ATOM    516 2HB  CYS A  31     -14.518 -26.295  34.061  1.00  1.950          H  
ATOM    517  HG  CYS A  31     -17.247 -27.071  32.442  1.00  1.950          H  
ATOM    518  N   ILE A  32     -16.174 -26.215  37.032  1.00  1.180          N  
ATOM    519  CA  ILE A  32     -15.838 -25.693  38.349  1.00  1.200          C  
ATOM    520  C   ILE A  32     -15.837 -26.828  39.370  1.00  1.220          C  
ATOM    521  O   ILE A  32     -14.892 -26.963  40.146  1.00  1.220          O  
ATOM    522  CB  ILE A  32     -16.800 -24.567  38.777  1.00  1.670          C  
ATOM    523  CG1 ILE A  32     -16.572 -23.323  37.863  1.00  1.670          C  
ATOM    524  CG2 ILE A  32     -16.566 -24.231  40.261  1.00  1.670          C  
ATOM    525  CD1 ILE A  32     -17.657 -22.254  37.952  1.00  1.670          C  
ATOM    526  H   ILE A  32     -17.000 -25.857  36.534  1.00  1.420          H  
ATOM    527  HA  ILE A  32     -14.837 -25.273  38.305  1.00  1.440          H  
ATOM    528  HB  ILE A  32     -17.827 -24.890  38.636  1.00  2.010          H  
ATOM    529 1HG1 ILE A  32     -15.621 -22.867  38.133  1.00  2.010          H  
ATOM    530 2HG1 ILE A  32     -16.509 -23.656  36.828  1.00  2.010          H  
ATOM    531 1HG2 ILE A  32     -17.238 -23.444  40.577  1.00  2.010          H  
ATOM    532 2HG2 ILE A  32     -16.753 -25.105  40.867  1.00  2.010          H  
ATOM    533 3HG2 ILE A  32     -15.533 -23.906  40.406  1.00  2.010          H  
ATOM    534 1HD1 ILE A  32     -17.410 -21.433  37.279  1.00  2.010          H  
ATOM    535 2HD1 ILE A  32     -18.610 -22.685  37.655  1.00  2.010          H  
ATOM    536 3HD1 ILE A  32     -17.734 -21.872  38.962  1.00  2.010          H  
ATOM    537  N   VAL A  33     -16.859 -27.682  39.341  1.00  1.240          N  
ATOM    538  CA  VAL A  33     -16.903 -28.794  40.282  1.00  1.260          C  
ATOM    539  C   VAL A  33     -15.643 -29.653  40.169  1.00  1.240          C  
ATOM    540  O   VAL A  33     -15.053 -30.016  41.185  1.00  1.250          O  
ATOM    541  CB  VAL A  33     -18.189 -29.641  40.042  1.00  1.760          C  
ATOM    542  CG1 VAL A  33     -18.202 -30.991  40.810  1.00  1.760          C  
ATOM    543  CG2 VAL A  33     -19.373 -28.830  40.514  1.00  1.760          C  
ATOM    544  H   VAL A  33     -17.633 -27.510  38.688  1.00  1.490          H  
ATOM    545  HA  VAL A  33     -16.954 -28.371  41.280  1.00  1.510          H  
ATOM    546  HB  VAL A  33     -18.273 -29.863  38.982  1.00  2.110          H  
ATOM    547 1HG1 VAL A  33     -19.131 -31.523  40.588  1.00  2.110          H  
ATOM    548 2HG1 VAL A  33     -17.361 -31.611  40.492  1.00  2.110          H  
ATOM    549 3HG1 VAL A  33     -18.147 -30.831  41.858  1.00  2.110          H  
ATOM    550 1HG2 VAL A  33     -20.268 -29.393  40.340  1.00  2.110          H  
ATOM    551 2HG2 VAL A  33     -19.269 -28.628  41.579  1.00  2.110          H  
ATOM    552 3HG2 VAL A  33     -19.423 -27.892  39.976  1.00  2.110          H  
ATOM    553  N   LEU A  34     -15.208 -29.962  38.949  1.00  1.200          N  
ATOM    554  CA  LEU A  34     -13.990 -30.749  38.784  1.00  1.180          C  
ATOM    555  C   LEU A  34     -12.750 -29.988  39.312  1.00  1.160          C  
ATOM    556  O   LEU A  34     -11.919 -30.556  40.025  1.00  1.170          O  
ATOM    557  CB  LEU A  34     -13.802 -31.073  37.291  1.00  1.660          C  
ATOM    558  CG  LEU A  34     -14.857 -32.023  36.636  1.00  1.660          C  
ATOM    559  CD1 LEU A  34     -14.647 -32.028  35.124  1.00  1.660          C  
ATOM    560  CD2 LEU A  34     -14.727 -33.444  37.182  1.00  1.660          C  
ATOM    561  H   LEU A  34     -15.766 -29.667  38.140  1.00  1.440          H  
ATOM    562  HA  LEU A  34     -14.091 -31.663  39.360  1.00  1.420          H  
ATOM    563 1HB  LEU A  34     -13.806 -30.134  36.734  1.00  1.990          H  
ATOM    564 2HB  LEU A  34     -12.837 -31.542  37.166  1.00  1.990          H  
ATOM    565  HG  LEU A  34     -15.863 -31.646  36.847  1.00  1.990          H  
ATOM    566 1HD1 LEU A  34     -15.396 -32.670  34.657  1.00  1.990          H  
ATOM    567 2HD1 LEU A  34     -14.753 -31.018  34.735  1.00  1.990          H  
ATOM    568 3HD1 LEU A  34     -13.657 -32.403  34.890  1.00  1.990          H  
ATOM    569 1HD2 LEU A  34     -15.481 -34.066  36.707  1.00  1.990          H  
ATOM    570 2HD2 LEU A  34     -13.735 -33.838  36.964  1.00  1.990          H  
ATOM    571 3HD2 LEU A  34     -14.896 -33.455  38.255  1.00  1.990          H  
ATOM    572  N   ALA A  35     -12.668 -28.680  39.025  1.00  1.140          N  
ATOM    573  CA  ALA A  35     -11.561 -27.815  39.460  1.00  1.130          C  
ATOM    574  C   ALA A  35     -11.433 -27.741  40.979  1.00  1.180          C  
ATOM    575  O   ALA A  35     -10.345 -27.556  41.526  1.00  1.190          O  
ATOM    576  CB  ALA A  35     -11.746 -26.416  38.901  1.00  1.590          C  
ATOM    577  H   ALA A  35     -13.383 -28.271  38.412  1.00  1.370          H  
ATOM    578  HA  ALA A  35     -10.637 -28.233  39.076  1.00  1.360          H  
ATOM    579 1HB  ALA A  35     -10.917 -25.787  39.197  1.00  1.900          H  
ATOM    580 2HB  ALA A  35     -11.797 -26.460  37.814  1.00  1.900          H  
ATOM    581 3HB  ALA A  35     -12.666 -25.997  39.291  1.00  1.900          H  
ATOM    582  N   LEU A  36     -12.541 -27.843  41.682  1.00  1.250          N  
ATOM    583  CA  LEU A  36     -12.504 -27.732  43.121  1.00  1.300          C  
ATOM    584  C   LEU A  36     -12.095 -29.006  43.885  1.00  1.360          C  
ATOM    585  O   LEU A  36     -11.954 -28.941  45.113  1.00  1.510          O  
ATOM    586  CB  LEU A  36     -13.888 -27.270  43.585  1.00  1.800          C  
ATOM    587  CG  LEU A  36     -14.354 -25.845  43.159  1.00  1.800          C  
ATOM    588  CD1 LEU A  36     -15.819 -25.691  43.523  1.00  1.800          C  
ATOM    589  CD2 LEU A  36     -13.533 -24.777  43.862  1.00  1.800          C  
ATOM    590  H   LEU A  36     -13.447 -27.931  41.205  1.00  1.500          H  
ATOM    591  HA  LEU A  36     -11.773 -26.970  43.368  1.00  1.560          H  
ATOM    592 1HB  LEU A  36     -14.614 -27.971  43.170  1.00  2.160          H  
ATOM    593 2HB  LEU A  36     -13.925 -27.328  44.660  1.00  2.160          H  
ATOM    594  HG  LEU A  36     -14.242 -25.724  42.092  1.00  2.160          H  
ATOM    595 1HD1 LEU A  36     -16.167 -24.705  43.225  1.00  2.160          H  
ATOM    596 2HD1 LEU A  36     -16.401 -26.452  43.000  1.00  2.160          H  
ATOM    597 3HD1 LEU A  36     -15.948 -25.805  44.582  1.00  2.160          H  
ATOM    598 1HD2 LEU A  36     -13.887 -23.793  43.553  1.00  2.160          H  
ATOM    599 2HD2 LEU A  36     -13.644 -24.879  44.940  1.00  2.160          H  
ATOM    600 3HD2 LEU A  36     -12.485 -24.870  43.597  1.00  2.160          H  
ATOM    601  N   GLU A  37     -11.916 -30.159  43.212  1.00  1.390          N  
ATOM    602  CA  GLU A  37     -11.536 -31.383  43.945  1.00  1.460          C  
ATOM    603  C   GLU A  37     -10.175 -31.232  44.623  1.00  1.500          C  
ATOM    604  O   GLU A  37      -9.221 -30.744  44.018  1.00  1.750          O  
ATOM    605  CB  GLU A  37     -11.540 -32.633  43.059  1.00  2.020          C  
ATOM    606  CG  GLU A  37     -11.262 -33.941  43.858  1.00  2.020          C  
ATOM    607  CD  GLU A  37     -11.379 -35.213  43.070  1.00  2.020          C  
ATOM    608  OE1 GLU A  37     -11.699 -35.160  41.901  1.00  2.020          O  
ATOM    609  OE2 GLU A  37     -11.165 -36.251  43.653  1.00  2.020          O  
ATOM    610  H   GLU A  37     -12.022 -30.183  42.188  1.00  1.670          H  
ATOM    611  HA  GLU A  37     -12.268 -31.546  44.734  1.00  1.750          H  
ATOM    612 1HB  GLU A  37     -12.507 -32.725  42.564  1.00  2.420          H  
ATOM    613 2HB  GLU A  37     -10.780 -32.533  42.284  1.00  2.420          H  
ATOM    614 1HG  GLU A  37     -10.247 -33.904  44.256  1.00  2.420          H  
ATOM    615 2HG  GLU A  37     -11.947 -33.984  44.705  1.00  2.420          H  
ATOM    616  N   GLN A  38     -10.077 -31.671  45.881  1.00  1.420          N  
ATOM    617  CA  GLN A  38      -8.819 -31.568  46.622  1.00  1.440          C  
ATOM    618  C   GLN A  38      -8.059 -32.888  46.675  1.00  1.430          C  
ATOM    619  O   GLN A  38      -8.371 -33.774  47.483  1.00  1.540          O  
ATOM    620  CB  GLN A  38      -9.105 -31.082  48.037  1.00  2.010          C  
ATOM    621  CG  GLN A  38      -9.806 -29.736  48.077  1.00  2.010          C  
ATOM    622  CD  GLN A  38      -8.962 -28.647  47.521  1.00  2.010          C  
ATOM    623  OE1 GLN A  38      -7.874 -28.379  48.037  1.00  2.010          O  
ATOM    624  NE2 GLN A  38      -9.439 -28.014  46.459  1.00  2.010          N  
ATOM    625  H   GLN A  38     -10.891 -32.092  46.329  1.00  1.700          H  
ATOM    626  HA  GLN A  38      -8.177 -30.842  46.120  1.00  1.730          H  
ATOM    627 1HB  GLN A  38      -9.734 -31.808  48.530  1.00  2.410          H  
ATOM    628 2HB  GLN A  38      -8.176 -31.005  48.597  1.00  2.410          H  
ATOM    629 1HG  GLN A  38     -10.721 -29.790  47.483  1.00  2.410          H  
ATOM    630 2HG  GLN A  38     -10.046 -29.481  49.103  1.00  2.410          H  
ATOM    631 1HE2 GLN A  38      -8.925 -27.277  46.035  1.00  2.410          H  
ATOM    632 2HE2 GLN A  38     -10.355 -28.278  46.061  1.00  2.410          H  
ATOM    633  N   HIS A  39      -7.027 -33.032  45.843  1.00  1.410          N  
ATOM    634  CA  HIS A  39      -6.306 -34.299  45.773  1.00  1.420          C  
ATOM    635  C   HIS A  39      -5.233 -34.377  46.841  1.00  1.470          C  
ATOM    636  O   HIS A  39      -4.034 -34.227  46.585  1.00  1.680          O  
ATOM    637  CB  HIS A  39      -5.716 -34.495  44.398  1.00  1.980          C  
ATOM    638  CG  HIS A  39      -6.738 -34.643  43.367  1.00  1.980          C  
ATOM    639  ND1 HIS A  39      -7.192 -35.868  42.951  1.00  1.980          N  
ATOM    640  CD2 HIS A  39      -7.435 -33.725  42.676  1.00  1.980          C  
ATOM    641  CE1 HIS A  39      -8.120 -35.698  42.032  1.00  1.980          C  
ATOM    642  NE2 HIS A  39      -8.286 -34.408  41.843  1.00  1.980          N  
ATOM    643  H   HIS A  39      -6.737 -32.268  45.221  1.00  1.690          H  
ATOM    644  HA  HIS A  39      -6.998 -35.119  45.947  1.00  1.700          H  
ATOM    645 1HB  HIS A  39      -5.084 -33.654  44.143  1.00  2.380          H  
ATOM    646 2HB  HIS A  39      -5.117 -35.393  44.404  1.00  2.380          H  
ATOM    647  HD2 HIS A  39      -7.337 -32.644  42.772  1.00  2.380          H  
ATOM    648  HE1 HIS A  39      -8.666 -36.486  41.525  1.00  2.380          H  
ATOM    649  HE2 HIS A  39      -8.947 -33.994  41.195  1.00  2.380          H  
ATOM    650  N   LEU A  40      -5.699 -34.622  48.047  1.00  1.570          N  
ATOM    651  CA  LEU A  40      -4.878 -34.660  49.234  1.00  1.690          C  
ATOM    652  C   LEU A  40      -4.143 -36.007  49.329  1.00  1.800          C  
ATOM    653  O   LEU A  40      -4.657 -37.018  48.848  1.00  1.960          O  
ATOM    654  CB  LEU A  40      -5.795 -34.483  50.436  1.00  2.320          C  
ATOM    655  CG  LEU A  40      -6.603 -33.178  50.553  1.00  2.320          C  
ATOM    656  CD1 LEU A  40      -7.520 -33.315  51.764  1.00  2.320          C  
ATOM    657  CD2 LEU A  40      -5.690 -31.966  50.685  1.00  2.320          C  
ATOM    658  H   LEU A  40      -6.714 -34.729  48.131  1.00  1.880          H  
ATOM    659  HA  LEU A  40      -4.175 -33.843  49.165  1.00  2.030          H  
ATOM    660 1HB  LEU A  40      -6.533 -35.239  50.333  1.00  2.780          H  
ATOM    661 2HB  LEU A  40      -5.256 -34.659  51.361  1.00  2.780          H  
ATOM    662  HG  LEU A  40      -7.224 -33.058  49.674  1.00  2.780          H  
ATOM    663 1HD1 LEU A  40      -8.126 -32.422  51.865  1.00  2.780          H  
ATOM    664 2HD1 LEU A  40      -8.164 -34.179  51.629  1.00  2.780          H  
ATOM    665 3HD1 LEU A  40      -6.924 -33.454  52.673  1.00  2.780          H  
ATOM    666 1HD2 LEU A  40      -6.303 -31.066  50.773  1.00  2.780          H  
ATOM    667 2HD2 LEU A  40      -5.069 -32.070  51.577  1.00  2.780          H  
ATOM    668 3HD2 LEU A  40      -5.055 -31.873  49.809  1.00  2.780          H  
ATOM    669  N   PRO A  41      -2.928 -36.039  49.906  1.00  1.810          N  
ATOM    670  CA  PRO A  41      -2.096 -37.213  50.143  1.00  1.990          C  
ATOM    671  C   PRO A  41      -2.521 -38.115  51.301  1.00  2.270          C  
ATOM    672  O   PRO A  41      -3.169 -37.664  52.245  1.00  2.960          O  
ATOM    673  CB  PRO A  41      -0.743 -36.579  50.453  1.00  2.980          C  
ATOM    674  CG  PRO A  41      -1.071 -35.245  51.072  1.00  2.980          C  
ATOM    675  CD  PRO A  41      -2.299 -34.770  50.347  1.00  2.980          C  
ATOM    676  HA  PRO A  41      -2.036 -37.797  49.214  1.00  2.390          H  
ATOM    677 1HB  PRO A  41      -0.173 -37.230  51.141  1.00  3.580          H  
ATOM    678 2HB  PRO A  41      -0.150 -36.496  49.527  1.00  3.580          H  
ATOM    679 1HG  PRO A  41      -1.236 -35.365  52.155  1.00  3.580          H  
ATOM    680 2HG  PRO A  41      -0.212 -34.564  50.954  1.00  3.580          H  
ATOM    681 1HD  PRO A  41      -2.938 -34.220  51.052  1.00  3.580          H  
ATOM    682 2HD  PRO A  41      -1.995 -34.161  49.477  1.00  3.580          H  
ATOM    683  N   ASP A  42      -2.049 -39.363  51.229  1.00  2.210          N  
ATOM    684  CA  ASP A  42      -2.051 -40.438  52.237  1.00  2.560          C  
ATOM    685  C   ASP A  42      -3.275 -40.932  53.056  1.00  2.630          C  
ATOM    686  O   ASP A  42      -3.443 -40.323  54.112  1.00  3.280          O  
ATOM    687  CB  ASP A  42      -0.958 -40.123  53.255  1.00  3.440          C  
ATOM    688  CG  ASP A  42       0.442 -40.122  52.634  1.00  3.440          C  
ATOM    689  OD1 ASP A  42       0.659 -40.846  51.679  1.00  3.440          O  
ATOM    690  OD2 ASP A  42       1.287 -39.408  53.121  1.00  3.440          O  
ATOM    691  H   ASP A  42      -1.562 -39.606  50.374  1.00  2.650          H  
ATOM    692  HA  ASP A  42      -1.704 -41.320  51.697  1.00  3.070          H  
ATOM    693 1HB  ASP A  42      -1.149 -39.142  53.697  1.00  4.130          H  
ATOM    694 2HB  ASP A  42      -0.985 -40.857  54.060  1.00  4.130          H  
ATOM    695  N   GLY A  43      -4.382 -41.309  52.392  1.00  2.450          N  
ATOM    696  CA  GLY A  43      -5.119 -40.573  51.364  1.00  2.820          C  
ATOM    697  C   GLY A  43      -6.176 -39.742  52.091  1.00  2.720          C  
ATOM    698  O   GLY A  43      -7.347 -40.123  52.117  1.00  2.990          O  
ATOM    699  H   GLY A  43      -4.322 -42.280  52.127  1.00  2.940          H  
ATOM    700 1HA  GLY A  43      -4.482 -39.935  50.773  1.00  3.380          H  
ATOM    701 2HA  GLY A  43      -5.596 -41.270  50.681  1.00  3.380          H  
ATOM    702  N   ASP A  44      -5.745 -38.697  52.789  1.00  2.520          N  
ATOM    703  CA  ASP A  44      -6.596 -37.855  53.615  1.00  2.550          C  
ATOM    704  C   ASP A  44      -7.703 -37.250  52.757  1.00  2.440          C  
ATOM    705  O   ASP A  44      -7.448 -36.886  51.612  1.00  2.920          O  
ATOM    706  CB  ASP A  44      -5.719 -36.773  54.266  1.00  3.560          C  
ATOM    707  CG  ASP A  44      -6.388 -35.977  55.386  1.00  3.560          C  
ATOM    708  OD1 ASP A  44      -6.407 -36.465  56.495  1.00  3.560          O  
ATOM    709  OD2 ASP A  44      -6.852 -34.895  55.140  1.00  3.560          O  
ATOM    710  H   ASP A  44      -4.763 -38.418  52.709  1.00  3.020          H  
ATOM    711  HA  ASP A  44      -7.051 -38.468  54.396  1.00  3.060          H  
ATOM    712 1HB  ASP A  44      -4.817 -37.252  54.660  1.00  4.270          H  
ATOM    713 2HB  ASP A  44      -5.388 -36.079  53.492  1.00  4.270          H  
ATOM    714  N   LYS A  45      -8.935 -37.198  53.271  1.00  2.160          N  
ATOM    715  CA  LYS A  45     -10.040 -36.641  52.493  1.00  2.070          C  
ATOM    716  C   LYS A  45     -10.746 -35.508  53.212  1.00  2.030          C  
ATOM    717  O   LYS A  45     -10.904 -35.522  54.433  1.00  2.200          O  
ATOM    718  CB  LYS A  45     -11.085 -37.717  52.165  1.00  2.930          C  
ATOM    719  CG  LYS A  45     -10.579 -38.925  51.362  1.00  2.930          C  
ATOM    720  CD  LYS A  45     -10.196 -38.566  49.922  1.00  2.930          C  
ATOM    721  CE  LYS A  45      -9.774 -39.801  49.139  1.00  2.930          C  
ATOM    722  NZ  LYS A  45      -9.366 -39.467  47.737  1.00  2.930          N  
ATOM    723  H   LYS A  45      -9.092 -37.517  54.217  1.00  2.590          H  
ATOM    724  HA  LYS A  45      -9.643 -36.232  51.566  1.00  2.480          H  
ATOM    725 1HB  LYS A  45     -11.509 -38.098  53.094  1.00  3.520          H  
ATOM    726 2HB  LYS A  45     -11.905 -37.263  51.604  1.00  3.520          H  
ATOM    727 1HG  LYS A  45      -9.710 -39.342  51.860  1.00  3.520          H  
ATOM    728 2HG  LYS A  45     -11.353 -39.688  51.338  1.00  3.520          H  
ATOM    729 1HD  LYS A  45     -11.035 -38.087  49.419  1.00  3.520          H  
ATOM    730 2HD  LYS A  45      -9.350 -37.875  49.931  1.00  3.520          H  
ATOM    731 1HE  LYS A  45      -8.929 -40.267  49.651  1.00  3.520          H  
ATOM    732 2HE  LYS A  45     -10.602 -40.508  49.108  1.00  3.520          H  
ATOM    733 1HZ  LYS A  45      -9.088 -40.312  47.260  1.00  3.520          H  
ATOM    734 2HZ  LYS A  45     -10.143 -39.044  47.244  1.00  3.520          H  
ATOM    735 3HZ  LYS A  45      -8.587 -38.818  47.759  1.00  3.520          H  
ATOM    736  N   THR A  46     -11.226 -34.566  52.420  1.00  1.940          N  
ATOM    737  CA  THR A  46     -11.989 -33.431  52.904  1.00  1.930          C  
ATOM    738  C   THR A  46     -13.429 -33.470  52.411  1.00  1.820          C  
ATOM    739  O   THR A  46     -13.657 -33.790  51.233  1.00  1.810          O  
ATOM    740  CB  THR A  46     -11.341 -32.099  52.470  1.00  2.710          C  
ATOM    741  OG1 THR A  46     -12.196 -30.992  52.861  1.00  2.710          O  
ATOM    742  CG2 THR A  46     -11.111 -32.065  50.964  1.00  2.710          C  
ATOM    743  H   THR A  46     -11.031 -34.644  51.432  1.00  2.330          H  
ATOM    744  HA  THR A  46     -11.945 -33.462  53.983  1.00  2.320          H  
ATOM    745  HB  THR A  46     -10.378 -31.994  52.978  1.00  3.250          H  
ATOM    746  HG1 THR A  46     -11.679 -30.175  52.844  1.00  3.250          H  
ATOM    747 1HG2 THR A  46     -10.647 -31.122  50.710  1.00  3.250          H  
ATOM    748 2HG2 THR A  46     -10.453 -32.876  50.669  1.00  3.250          H  
ATOM    749 3HG2 THR A  46     -12.037 -32.156  50.429  1.00  3.250          H  
ATOM    750  N   PRO A  47     -14.420 -33.085  53.255  1.00  1.760          N  
ATOM    751  CA  PRO A  47     -15.821 -32.968  52.903  1.00  1.690          C  
ATOM    752  C   PRO A  47     -15.983 -32.212  51.597  1.00  1.670          C  
ATOM    753  O   PRO A  47     -16.885 -32.522  50.827  1.00  1.650          O  
ATOM    754  CB  PRO A  47     -16.399 -32.206  54.099  1.00  2.540          C  
ATOM    755  CG  PRO A  47     -15.539 -32.650  55.262  1.00  2.540          C  
ATOM    756  CD  PRO A  47     -14.141 -32.782  54.691  1.00  2.540          C  
ATOM    757  HA  PRO A  47     -16.256 -33.975  52.835  1.00  2.030          H  
ATOM    758 1HB  PRO A  47     -16.351 -31.120  53.919  1.00  3.040          H  
ATOM    759 2HB  PRO A  47     -17.462 -32.462  54.231  1.00  3.040          H  
ATOM    760 1HG  PRO A  47     -15.599 -31.921  56.088  1.00  3.040          H  
ATOM    761 2HG  PRO A  47     -15.921 -33.607  55.656  1.00  3.040          H  
ATOM    762 1HD  PRO A  47     -13.574 -31.846  54.812  1.00  3.040          H  
ATOM    763 2HD  PRO A  47     -13.670 -33.641  55.200  1.00  3.040          H  
ATOM    764  N   MET A  48     -15.119 -31.229  51.315  1.00  1.750          N  
ATOM    765  CA  MET A  48     -15.237 -30.527  50.048  1.00  1.780          C  
ATOM    766  C   MET A  48     -15.409 -31.507  48.886  1.00  1.750          C  
ATOM    767  O   MET A  48     -16.322 -31.360  48.067  1.00  1.770          O  
ATOM    768  CB  MET A  48     -14.023 -29.640  49.808  1.00  2.480          C  
ATOM    769  CG  MET A  48     -14.140 -28.752  48.590  1.00  2.480          C  
ATOM    770  SD  MET A  48     -15.417 -27.506  48.779  1.00  2.480          S  
ATOM    771  CE  MET A  48     -15.506 -26.893  47.123  1.00  2.480          C  
ATOM    772  H   MET A  48     -14.384 -30.943  51.966  1.00  2.100          H  
ATOM    773  HA  MET A  48     -16.127 -29.901  50.086  1.00  2.140          H  
ATOM    774 1HB  MET A  48     -13.842 -29.019  50.682  1.00  2.980          H  
ATOM    775 2HB  MET A  48     -13.146 -30.256  49.659  1.00  2.980          H  
ATOM    776 1HG  MET A  48     -13.188 -28.250  48.418  1.00  2.980          H  
ATOM    777 2HG  MET A  48     -14.365 -29.353  47.707  1.00  2.980          H  
ATOM    778 1HE  MET A  48     -16.260 -26.109  47.066  1.00  2.980          H  
ATOM    779 2HE  MET A  48     -14.537 -26.489  46.837  1.00  2.980          H  
ATOM    780 3HE  MET A  48     -15.775 -27.702  46.456  1.00  2.980          H  
ATOM    781  N   SER A  49     -14.494 -32.485  48.793  1.00  1.730          N  
ATOM    782  CA  SER A  49     -14.474 -33.438  47.701  1.00  1.750          C  
ATOM    783  C   SER A  49     -15.715 -34.306  47.754  1.00  1.690          C  
ATOM    784  O   SER A  49     -16.284 -34.650  46.712  1.00  1.680          O  
ATOM    785  CB  SER A  49     -13.208 -34.280  47.749  1.00  2.440          C  
ATOM    786  OG  SER A  49     -12.047 -33.492  47.512  1.00  2.440          O  
ATOM    787  H   SER A  49     -13.828 -32.612  49.551  1.00  2.080          H  
ATOM    788  HA  SER A  49     -14.481 -32.896  46.765  1.00  2.100          H  
ATOM    789 1HB  SER A  49     -13.133 -34.753  48.729  1.00  2.930          H  
ATOM    790 2HB  SER A  49     -13.269 -35.074  47.006  1.00  2.930          H  
ATOM    791  HG  SER A  49     -11.303 -34.109  47.618  1.00  2.930          H  
ATOM    792  N   GLU A  50     -16.143 -34.661  48.970  1.00  1.690          N  
ATOM    793  CA  GLU A  50     -17.331 -35.503  49.101  1.00  1.680          C  
ATOM    794  C   GLU A  50     -18.573 -34.796  48.538  1.00  1.670          C  
ATOM    795  O   GLU A  50     -19.372 -35.414  47.828  1.00  1.680          O  
ATOM    796  CB  GLU A  50     -17.594 -35.853  50.566  1.00  2.360          C  
ATOM    797  CG  GLU A  50     -16.576 -36.778  51.226  1.00  2.360          C  
ATOM    798  CD  GLU A  50     -16.893 -36.967  52.677  1.00  2.360          C  
ATOM    799  OE1 GLU A  50     -17.765 -36.268  53.135  1.00  2.360          O  
ATOM    800  OE2 GLU A  50     -16.288 -37.787  53.319  1.00  2.360          O  
ATOM    801  H   GLU A  50     -15.589 -34.359  49.783  1.00  2.030          H  
ATOM    802  HA  GLU A  50     -17.171 -36.421  48.535  1.00  2.020          H  
ATOM    803 1HB  GLU A  50     -17.658 -34.941  51.147  1.00  2.830          H  
ATOM    804 2HB  GLU A  50     -18.566 -36.341  50.640  1.00  2.830          H  
ATOM    805 1HG  GLU A  50     -16.585 -37.742  50.722  1.00  2.830          H  
ATOM    806 2HG  GLU A  50     -15.579 -36.342  51.122  1.00  2.830          H  
ATOM    807  N   ARG A  51     -18.698 -33.492  48.814  1.00  1.670          N  
ATOM    808  CA  ARG A  51     -19.831 -32.708  48.333  1.00  1.700          C  
ATOM    809  C   ARG A  51     -19.794 -32.564  46.813  1.00  1.720          C  
ATOM    810  O   ARG A  51     -20.847 -32.566  46.151  1.00  1.780          O  
ATOM    811  CB  ARG A  51     -19.888 -31.348  49.016  1.00  2.370          C  
ATOM    812  CG  ARG A  51     -20.066 -31.387  50.574  1.00  2.370          C  
ATOM    813  CD  ARG A  51     -21.431 -31.872  51.039  1.00  2.370          C  
ATOM    814  NE  ARG A  51     -21.564 -33.354  51.020  1.00  2.370          N  
ATOM    815  CZ  ARG A  51     -21.025 -34.232  51.905  1.00  2.370          C  
ATOM    816  NH1 ARG A  51     -20.288 -33.835  52.930  1.00  2.370          N  
ATOM    817  NH2 ARG A  51     -21.260 -35.518  51.708  1.00  2.370          N  
ATOM    818  H   ARG A  51     -17.999 -33.073  49.438  1.00  2.000          H  
ATOM    819  HA  ARG A  51     -20.740 -33.248  48.574  1.00  2.040          H  
ATOM    820 1HB  ARG A  51     -18.956 -30.813  48.810  1.00  2.840          H  
ATOM    821 2HB  ARG A  51     -20.703 -30.766  48.595  1.00  2.840          H  
ATOM    822 1HG  ARG A  51     -19.321 -32.050  50.992  1.00  2.840          H  
ATOM    823 2HG  ARG A  51     -19.912 -30.385  50.972  1.00  2.840          H  
ATOM    824 1HD  ARG A  51     -21.614 -31.523  52.052  1.00  2.840          H  
ATOM    825 2HD  ARG A  51     -22.192 -31.461  50.378  1.00  2.840          H  
ATOM    826  HE  ARG A  51     -22.122 -33.790  50.260  1.00  2.840          H  
ATOM    827 1HH1 ARG A  51     -20.111 -32.856  53.079  1.00  2.840          H  
ATOM    828 2HH1 ARG A  51     -19.892 -34.526  53.564  1.00  2.840          H  
ATOM    829 1HH2 ARG A  51     -21.837 -35.786  50.886  1.00  2.840          H  
ATOM    830 2HH2 ARG A  51     -20.886 -36.221  52.326  1.00  2.840          H  
ATOM    831  N   LEU A  52     -18.592 -32.418  46.254  1.00  1.710          N  
ATOM    832  CA  LEU A  52     -18.451 -32.316  44.811  1.00  1.740          C  
ATOM    833  C   LEU A  52     -18.925 -33.636  44.171  1.00  1.750          C  
ATOM    834  O   LEU A  52     -19.627 -33.610  43.157  1.00  1.790          O  
ATOM    835  CB  LEU A  52     -16.989 -31.986  44.478  1.00  2.420          C  
ATOM    836  CG  LEU A  52     -16.509 -30.550  44.948  1.00  2.420          C  
ATOM    837  CD1 LEU A  52     -15.020 -30.457  44.795  1.00  2.420          C  
ATOM    838  CD2 LEU A  52     -17.154 -29.455  44.147  1.00  2.420          C  
ATOM    839  H   LEU A  52     -17.778 -32.327  46.870  1.00  2.050          H  
ATOM    840  HA  LEU A  52     -19.098 -31.524  44.451  1.00  2.090          H  
ATOM    841 1HB  LEU A  52     -16.360 -32.721  44.965  1.00  2.910          H  
ATOM    842 2HB  LEU A  52     -16.838 -32.071  43.404  1.00  2.910          H  
ATOM    843  HG  LEU A  52     -16.762 -30.414  45.978  1.00  2.910          H  
ATOM    844 1HD1 LEU A  52     -14.692 -29.497  45.143  1.00  2.910          H  
ATOM    845 2HD1 LEU A  52     -14.545 -31.212  45.377  1.00  2.910          H  
ATOM    846 3HD1 LEU A  52     -14.750 -30.583  43.746  1.00  2.910          H  
ATOM    847 1HD2 LEU A  52     -16.802 -28.495  44.492  1.00  2.910          H  
ATOM    848 2HD2 LEU A  52     -16.873 -29.585  43.131  1.00  2.910          H  
ATOM    849 3HD2 LEU A  52     -18.234 -29.488  44.243  1.00  2.910          H  
ATOM    850  N   ASP A  53     -18.602 -34.785  44.788  1.00  1.710          N  
ATOM    851  CA  ASP A  53     -19.096 -36.065  44.260  1.00  1.720          C  
ATOM    852  C   ASP A  53     -20.606 -36.205  44.396  1.00  1.750          C  
ATOM    853  O   ASP A  53     -21.261 -36.735  43.498  1.00  1.830          O  
ATOM    854  CB  ASP A  53     -18.408 -37.259  44.916  1.00  2.400          C  
ATOM    855  CG  ASP A  53     -17.008 -37.479  44.402  1.00  2.400          C  
ATOM    856  OD1 ASP A  53     -16.690 -36.951  43.349  1.00  2.400          O  
ATOM    857  OD2 ASP A  53     -16.266 -38.194  45.024  1.00  2.400          O  
ATOM    858  H   ASP A  53     -17.955 -34.764  45.586  1.00  2.050          H  
ATOM    859  HA  ASP A  53     -18.860 -36.100  43.199  1.00  2.060          H  
ATOM    860 1HB  ASP A  53     -18.365 -37.099  46.001  1.00  2.880          H  
ATOM    861 2HB  ASP A  53     -18.999 -38.157  44.744  1.00  2.880          H  
ATOM    862  N   ASP A  54     -21.184 -35.701  45.498  1.00  1.740          N  
ATOM    863  CA  ASP A  54     -22.640 -35.742  45.680  1.00  1.800          C  
ATOM    864  C   ASP A  54     -23.327 -34.942  44.567  1.00  1.760          C  
ATOM    865  O   ASP A  54     -24.419 -35.300  44.115  1.00  1.810          O  
ATOM    866  CB  ASP A  54     -23.059 -35.141  47.028  1.00  2.500          C  
ATOM    867  CG  ASP A  54     -22.735 -35.984  48.266  1.00  2.500          C  
ATOM    868  OD1 ASP A  54     -22.483 -37.163  48.158  1.00  2.500          O  
ATOM    869  OD2 ASP A  54     -22.724 -35.404  49.337  1.00  2.500          O  
ATOM    870  H   ASP A  54     -20.585 -35.345  46.248  1.00  2.090          H  
ATOM    871  HA  ASP A  54     -22.970 -36.776  45.628  1.00  2.160          H  
ATOM    872 1HB  ASP A  54     -22.578 -34.177  47.144  1.00  3.000          H  
ATOM    873 2HB  ASP A  54     -24.130 -34.959  47.009  1.00  3.000          H  
ATOM    874  N   THR A  55     -22.673 -33.851  44.151  1.00  1.700          N  
ATOM    875  CA  THR A  55     -23.095 -32.934  43.092  1.00  1.680          C  
ATOM    876  C   THR A  55     -23.047 -33.536  41.661  1.00  1.640          C  
ATOM    877  O   THR A  55     -23.948 -33.278  40.842  1.00  1.670          O  
ATOM    878  CB  THR A  55     -22.250 -31.634  43.125  1.00  2.360          C  
ATOM    879  OG1 THR A  55     -22.392 -30.985  44.410  1.00  2.360          O  
ATOM    880  CG2 THR A  55     -22.731 -30.690  42.051  1.00  2.360          C  
ATOM    881  H   THR A  55     -21.822 -33.605  44.665  1.00  2.040          H  
ATOM    882  HA  THR A  55     -24.127 -32.656  43.297  1.00  2.020          H  
ATOM    883  HB  THR A  55     -21.217 -31.854  42.953  1.00  2.830          H  
ATOM    884  HG1 THR A  55     -21.940 -31.525  45.103  1.00  2.830          H  
ATOM    885 1HG2 THR A  55     -22.136 -29.781  42.080  1.00  2.830          H  
ATOM    886 2HG2 THR A  55     -22.617 -31.159  41.090  1.00  2.830          H  
ATOM    887 3HG2 THR A  55     -23.778 -30.445  42.218  1.00  2.830          H  
ATOM    888  N   GLU A  56     -22.013 -34.339  41.356  1.00  1.610          N  
ATOM    889  CA  GLU A  56     -21.831 -34.833  39.984  1.00  1.600          C  
ATOM    890  C   GLU A  56     -23.045 -35.558  39.368  1.00  1.630          C  
ATOM    891  O   GLU A  56     -23.289 -35.334  38.185  1.00  1.640          O  
ATOM    892  CB  GLU A  56     -20.592 -35.752  39.880  1.00  2.240          C  
ATOM    893  CG  GLU A  56     -19.226 -35.085  39.941  1.00  2.240          C  
ATOM    894  CD  GLU A  56     -18.873 -34.278  38.729  1.00  2.240          C  
ATOM    895  OE1 GLU A  56     -19.642 -34.250  37.803  1.00  2.240          O  
ATOM    896  OE2 GLU A  56     -17.808 -33.720  38.719  1.00  2.240          O  
ATOM    897  H   GLU A  56     -21.291 -34.498  42.072  1.00  1.930          H  
ATOM    898  HA  GLU A  56     -21.622 -33.967  39.362  1.00  1.920          H  
ATOM    899 1HB  GLU A  56     -20.571 -36.436  40.702  1.00  2.690          H  
ATOM    900 2HB  GLU A  56     -20.638 -36.337  38.966  1.00  2.690          H  
ATOM    901 1HG  GLU A  56     -19.209 -34.422  40.795  1.00  2.690          H  
ATOM    902 2HG  GLU A  56     -18.480 -35.839  40.097  1.00  2.690          H  
ATOM    903  N   PRO A  57     -23.835 -36.415  40.052  1.00  1.680          N  
ATOM    904  CA  PRO A  57     -25.048 -37.014  39.515  1.00  1.740          C  
ATOM    905  C   PRO A  57     -25.997 -35.992  38.877  1.00  1.740          C  
ATOM    906  O   PRO A  57     -26.707 -36.321  37.924  1.00  1.750          O  
ATOM    907  CB  PRO A  57     -25.652 -37.701  40.737  1.00  2.610          C  
ATOM    908  CG  PRO A  57     -24.448 -38.074  41.565  1.00  2.610          C  
ATOM    909  CD  PRO A  57     -23.472 -36.929  41.375  1.00  2.610          C  
ATOM    910  HA  PRO A  57     -24.756 -37.778  38.777  1.00  2.090          H  
ATOM    911 1HB  PRO A  57     -26.329 -36.998  41.264  1.00  3.130          H  
ATOM    912 2HB  PRO A  57     -26.267 -38.566  40.436  1.00  3.130          H  
ATOM    913 1HG  PRO A  57     -24.724 -38.210  42.621  1.00  3.130          H  
ATOM    914 2HG  PRO A  57     -24.038 -39.038  41.218  1.00  3.130          H  
ATOM    915 1HD  PRO A  57     -23.639 -36.206  42.131  1.00  3.130          H  
ATOM    916 2HD  PRO A  57     -22.465 -37.316  41.390  1.00  3.130          H  
ATOM    917  N   TYR A  58     -26.041 -34.748  39.407  1.00  1.740          N  
ATOM    918  CA  TYR A  58     -26.894 -33.709  38.842  1.00  1.770          C  
ATOM    919  C   TYR A  58     -26.462 -33.475  37.425  1.00  1.740          C  
ATOM    920  O   TYR A  58     -27.241 -33.565  36.466  1.00  1.750          O  
ATOM    921  CB  TYR A  58     -26.762 -32.411  39.645  1.00  2.470          C  
ATOM    922  CG  TYR A  58     -27.422 -31.200  39.048  1.00  2.470          C  
ATOM    923  CD1 TYR A  58     -28.781 -30.999  39.150  1.00  2.470          C  
ATOM    924  CD2 TYR A  58     -26.623 -30.262  38.406  1.00  2.470          C  
ATOM    925  CE1 TYR A  58     -29.341 -29.859  38.609  1.00  2.470          C  
ATOM    926  CE2 TYR A  58     -27.168 -29.134  37.870  1.00  2.470          C  
ATOM    927  CZ  TYR A  58     -28.528 -28.923  37.969  1.00  2.470          C  
ATOM    928  OH  TYR A  58     -29.092 -27.787  37.434  1.00  2.470          O  
ATOM    929  H   TYR A  58     -25.453 -34.460  40.194  1.00  2.090          H  
ATOM    930  HA  TYR A  58     -27.930 -34.051  38.841  1.00  2.120          H  
ATOM    931 1HB  TYR A  58     -27.169 -32.561  40.643  1.00  2.960          H  
ATOM    932 2HB  TYR A  58     -25.722 -32.170  39.759  1.00  2.960          H  
ATOM    933  HD1 TYR A  58     -29.407 -31.733  39.657  1.00  2.960          H  
ATOM    934  HD2 TYR A  58     -25.554 -30.427  38.333  1.00  2.960          H  
ATOM    935  HE1 TYR A  58     -30.414 -29.690  38.686  1.00  2.960          H  
ATOM    936  HE2 TYR A  58     -26.530 -28.406  37.367  1.00  2.960          H  
ATOM    937  HH  TYR A  58     -28.408 -27.254  37.018  1.00  2.960          H  
ATOM    938  N   PHE A  59     -25.177 -33.185  37.317  1.00  1.700          N  
ATOM    939  CA  PHE A  59     -24.595 -32.882  36.028  1.00  1.680          C  
ATOM    940  C   PHE A  59     -24.665 -34.062  35.086  1.00  1.690          C  
ATOM    941  O   PHE A  59     -25.027 -33.899  33.918  1.00  1.700          O  
ATOM    942  CB  PHE A  59     -23.153 -32.458  36.209  1.00  2.360          C  
ATOM    943  CG  PHE A  59     -23.072 -31.135  36.786  1.00  2.360          C  
ATOM    944  CD1 PHE A  59     -22.689 -30.938  38.088  1.00  2.360          C  
ATOM    945  CD2 PHE A  59     -23.408 -30.062  36.025  1.00  2.360          C  
ATOM    946  CE1 PHE A  59     -22.650 -29.665  38.592  1.00  2.360          C  
ATOM    947  CE2 PHE A  59     -23.371 -28.806  36.523  1.00  2.360          C  
ATOM    948  CZ  PHE A  59     -22.990 -28.608  37.816  1.00  2.360          C  
ATOM    949  H   PHE A  59     -24.629 -33.159  38.191  1.00  2.040          H  
ATOM    950  HA  PHE A  59     -25.158 -32.061  35.587  1.00  2.020          H  
ATOM    951 1HB  PHE A  59     -22.640 -33.166  36.869  1.00  2.830          H  
ATOM    952 2HB  PHE A  59     -22.635 -32.459  35.258  1.00  2.830          H  
ATOM    953  HD1 PHE A  59     -22.422 -31.795  38.713  1.00  2.830          H  
ATOM    954  HD2 PHE A  59     -23.705 -30.234  35.006  1.00  2.830          H  
ATOM    955  HE1 PHE A  59     -22.356 -29.488  39.606  1.00  2.830          H  
ATOM    956  HE2 PHE A  59     -23.645 -27.963  35.894  1.00  2.830          H  
ATOM    957  HZ  PHE A  59     -22.958 -27.614  38.230  1.00  2.830          H  
ATOM    958  N   ILE A  60     -24.404 -35.261  35.600  1.00  1.690          N  
ATOM    959  CA  ILE A  60     -24.421 -36.441  34.762  1.00  1.700          C  
ATOM    960  C   ILE A  60     -25.797 -36.628  34.170  1.00  1.740          C  
ATOM    961  O   ILE A  60     -25.898 -36.904  32.979  1.00  1.750          O  
ATOM    962  CB  ILE A  60     -23.982 -37.704  35.526  1.00  2.380          C  
ATOM    963  CG1 ILE A  60     -22.468 -37.594  35.881  1.00  2.380          C  
ATOM    964  CG2 ILE A  60     -24.246 -38.960  34.657  1.00  2.380          C  
ATOM    965  CD1 ILE A  60     -21.988 -38.601  36.902  1.00  2.380          C  
ATOM    966  H   ILE A  60     -24.141 -35.329  36.586  1.00  2.030          H  
ATOM    967  HA  ILE A  60     -23.721 -36.288  33.944  1.00  2.040          H  
ATOM    968  HB  ILE A  60     -24.537 -37.773  36.454  1.00  2.850          H  
ATOM    969 1HG1 ILE A  60     -21.890 -37.735  34.971  1.00  2.850          H  
ATOM    970 2HG1 ILE A  60     -22.267 -36.595  36.266  1.00  2.850          H  
ATOM    971 1HG2 ILE A  60     -23.940 -39.852  35.185  1.00  2.850          H  
ATOM    972 2HG2 ILE A  60     -25.304 -39.049  34.419  1.00  2.850          H  
ATOM    973 3HG2 ILE A  60     -23.679 -38.873  33.735  1.00  2.850          H  
ATOM    974 1HD1 ILE A  60     -20.931 -38.446  37.080  1.00  2.850          H  
ATOM    975 2HD1 ILE A  60     -22.533 -38.463  37.837  1.00  2.850          H  
ATOM    976 3HD1 ILE A  60     -22.145 -39.607  36.546  1.00  2.850          H  
ATOM    977  N   GLY A  61     -26.858 -36.509  34.973  1.00  1.760          N  
ATOM    978  CA  GLY A  61     -28.204 -36.668  34.445  1.00  1.800          C  
ATOM    979  C   GLY A  61     -28.501 -35.673  33.316  1.00  1.810          C  
ATOM    980  O   GLY A  61     -29.088 -36.050  32.291  1.00  1.860          O  
ATOM    981  H   GLY A  61     -26.732 -36.326  35.975  1.00  2.110          H  
ATOM    982 1HA  GLY A  61     -28.331 -37.688  34.084  1.00  2.160          H  
ATOM    983 2HA  GLY A  61     -28.918 -36.524  35.256  1.00  2.160          H  
ATOM    984  N   ILE A  62     -28.052 -34.417  33.465  1.00  1.770          N  
ATOM    985  CA  ILE A  62     -28.289 -33.415  32.425  1.00  1.770          C  
ATOM    986  C   ILE A  62     -27.566 -33.776  31.136  1.00  1.740          C  
ATOM    987  O   ILE A  62     -28.151 -33.681  30.047  1.00  1.770          O  
ATOM    988  CB  ILE A  62     -27.843 -32.003  32.858  1.00  2.480          C  
ATOM    989  CG1 ILE A  62     -28.740 -31.517  34.007  1.00  2.480          C  
ATOM    990  CG2 ILE A  62     -27.945 -31.026  31.618  1.00  2.480          C  
ATOM    991  CD1 ILE A  62     -28.227 -30.296  34.724  1.00  2.480          C  
ATOM    992  H   ILE A  62     -27.612 -34.155  34.360  1.00  2.120          H  
ATOM    993  HA  ILE A  62     -29.356 -33.385  32.217  1.00  2.120          H  
ATOM    994  HB  ILE A  62     -26.814 -32.030  33.227  1.00  2.970          H  
ATOM    995 1HG1 ILE A  62     -29.726 -31.292  33.610  1.00  2.970          H  
ATOM    996 2HG1 ILE A  62     -28.837 -32.315  34.743  1.00  2.970          H  
ATOM    997 1HG2 ILE A  62     -27.653 -30.022  31.892  1.00  2.970          H  
ATOM    998 2HG2 ILE A  62     -27.299 -31.357  30.814  1.00  2.970          H  
ATOM    999 3HG2 ILE A  62     -28.976 -31.001  31.257  1.00  2.970          H  
ATOM   1000 1HD1 ILE A  62     -28.930 -30.050  35.504  1.00  2.970          H  
ATOM   1001 2HD1 ILE A  62     -27.251 -30.513  35.161  1.00  2.970          H  
ATOM   1002 3HD1 ILE A  62     -28.139 -29.453  34.047  1.00  2.970          H  
ATOM   1003  N   PHE A  63     -26.289 -34.147  31.252  1.00  1.700          N  
ATOM   1004  CA  PHE A  63     -25.511 -34.491  30.078  1.00  1.680          C  
ATOM   1005  C   PHE A  63     -25.995 -35.794  29.459  1.00  1.710          C  
ATOM   1006  O   PHE A  63     -25.975 -35.937  28.236  1.00  1.700          O  
ATOM   1007  CB  PHE A  63     -24.021 -34.591  30.408  1.00  2.360          C  
ATOM   1008  CG  PHE A  63     -23.363 -33.268  30.632  1.00  2.360          C  
ATOM   1009  CD1 PHE A  63     -22.977 -32.864  31.898  1.00  2.360          C  
ATOM   1010  CD2 PHE A  63     -23.138 -32.417  29.577  1.00  2.360          C  
ATOM   1011  CE1 PHE A  63     -22.404 -31.643  32.103  1.00  2.360          C  
ATOM   1012  CE2 PHE A  63     -22.561 -31.200  29.780  1.00  2.360          C  
ATOM   1013  CZ  PHE A  63     -22.205 -30.815  31.048  1.00  2.360          C  
ATOM   1014  H   PHE A  63     -25.859 -34.174  32.183  1.00  2.040          H  
ATOM   1015  HA  PHE A  63     -25.641 -33.699  29.342  1.00  2.020          H  
ATOM   1016 1HB  PHE A  63     -23.898 -35.188  31.312  1.00  2.830          H  
ATOM   1017 2HB  PHE A  63     -23.511 -35.090  29.596  1.00  2.830          H  
ATOM   1018  HD1 PHE A  63     -23.126 -33.524  32.732  1.00  2.830          H  
ATOM   1019  HD2 PHE A  63     -23.431 -32.721  28.566  1.00  2.830          H  
ATOM   1020  HE1 PHE A  63     -22.109 -31.334  33.107  1.00  2.830          H  
ATOM   1021  HE2 PHE A  63     -22.399 -30.539  28.933  1.00  2.830          H  
ATOM   1022  HZ  PHE A  63     -21.766 -29.866  31.210  1.00  2.830          H  
ATOM   1023  N   CYS A  64     -26.440 -36.745  30.285  1.00  1.750          N  
ATOM   1024  CA  CYS A  64     -26.922 -38.017  29.788  1.00  1.790          C  
ATOM   1025  C   CYS A  64     -28.115 -37.790  28.908  1.00  1.820          C  
ATOM   1026  O   CYS A  64     -28.238 -38.417  27.849  1.00  1.840          O  
ATOM   1027  CB  CYS A  64     -27.346 -38.957  30.899  1.00  2.490          C  
ATOM   1028  SG  CYS A  64     -27.894 -40.547  30.256  1.00  2.490          S  
ATOM   1029  H   CYS A  64     -26.403 -36.598  31.291  1.00  2.100          H  
ATOM   1030  HA  CYS A  64     -26.134 -38.492  29.206  1.00  2.150          H  
ATOM   1031 1HB  CYS A  64     -26.526 -39.110  31.599  1.00  2.990          H  
ATOM   1032 2HB  CYS A  64     -28.169 -38.511  31.455  1.00  2.990          H  
ATOM   1033  HG  CYS A  64     -28.550 -40.034  29.199  1.00  2.990          H  
ATOM   1034  N   PHE A  65     -29.037 -36.943  29.377  1.00  1.840          N  
ATOM   1035  CA  PHE A  65     -30.220 -36.615  28.619  1.00  1.870          C  
ATOM   1036  C   PHE A  65     -29.820 -36.042  27.279  1.00  1.830          C  
ATOM   1037  O   PHE A  65     -30.254 -36.545  26.242  1.00  1.860          O  
ATOM   1038  CB  PHE A  65     -31.083 -35.607  29.374  1.00  2.610          C  
ATOM   1039  CG  PHE A  65     -32.311 -35.127  28.626  1.00  2.610          C  
ATOM   1040  CD1 PHE A  65     -33.469 -35.891  28.592  1.00  2.610          C  
ATOM   1041  CD2 PHE A  65     -32.311 -33.903  27.965  1.00  2.610          C  
ATOM   1042  CE1 PHE A  65     -34.591 -35.441  27.925  1.00  2.610          C  
ATOM   1043  CE2 PHE A  65     -33.426 -33.459  27.302  1.00  2.610          C  
ATOM   1044  CZ  PHE A  65     -34.570 -34.226  27.285  1.00  2.610          C  
ATOM   1045  H   PHE A  65     -28.913 -36.521  30.304  1.00  2.210          H  
ATOM   1046  HA  PHE A  65     -30.794 -37.525  28.453  1.00  2.240          H  
ATOM   1047 1HB  PHE A  65     -31.404 -36.049  30.316  1.00  3.130          H  
ATOM   1048 2HB  PHE A  65     -30.478 -34.737  29.628  1.00  3.130          H  
ATOM   1049  HD1 PHE A  65     -33.489 -36.854  29.101  1.00  3.130          H  
ATOM   1050  HD2 PHE A  65     -31.408 -33.281  27.975  1.00  3.130          H  
ATOM   1051  HE1 PHE A  65     -35.495 -36.047  27.910  1.00  3.130          H  
ATOM   1052  HE2 PHE A  65     -33.400 -32.496  26.791  1.00  3.130          H  
ATOM   1053  HZ  PHE A  65     -35.454 -33.871  26.764  1.00  3.130          H  
ATOM   1054  N   GLU A  66     -28.948 -35.024  27.273  1.00  1.780          N  
ATOM   1055  CA  GLU A  66     -28.611 -34.407  25.998  1.00  1.760          C  
ATOM   1056  C   GLU A  66     -27.894 -35.354  25.050  1.00  1.750          C  
ATOM   1057  O   GLU A  66     -28.181 -35.354  23.847  1.00  1.770          O  
ATOM   1058  CB  GLU A  66     -27.701 -33.198  26.208  1.00  2.470          C  
ATOM   1059  CG  GLU A  66     -28.342 -32.026  26.886  1.00  2.470          C  
ATOM   1060  CD  GLU A  66     -29.478 -31.470  26.156  1.00  2.470          C  
ATOM   1061  OE1 GLU A  66     -29.350 -31.205  24.986  1.00  2.470          O  
ATOM   1062  OE2 GLU A  66     -30.496 -31.322  26.766  1.00  2.470          O  
ATOM   1063  H   GLU A  66     -28.577 -34.651  28.154  1.00  2.140          H  
ATOM   1064  HA  GLU A  66     -29.536 -34.079  25.523  1.00  2.110          H  
ATOM   1065 1HB  GLU A  66     -26.844 -33.500  26.819  1.00  2.970          H  
ATOM   1066 2HB  GLU A  66     -27.313 -32.865  25.246  1.00  2.970          H  
ATOM   1067 1HG  GLU A  66     -28.658 -32.306  27.889  1.00  2.970          H  
ATOM   1068 2HG  GLU A  66     -27.594 -31.263  26.965  1.00  2.970          H  
ATOM   1069  N   ALA A  67     -26.976 -36.180  25.573  1.00  1.750          N  
ATOM   1070  CA  ALA A  67     -26.263 -37.108  24.715  1.00  1.770          C  
ATOM   1071  C   ALA A  67     -27.241 -38.095  24.105  1.00  1.840          C  
ATOM   1072  O   ALA A  67     -27.174 -38.375  22.911  1.00  1.890          O  
ATOM   1073  CB  ALA A  67     -25.176 -37.834  25.490  1.00  2.470          C  
ATOM   1074  H   ALA A  67     -26.745 -36.134  26.569  1.00  2.100          H  
ATOM   1075  HA  ALA A  67     -25.803 -36.540  23.907  1.00  2.120          H  
ATOM   1076 1HB  ALA A  67     -24.643 -38.510  24.829  1.00  2.960          H  
ATOM   1077 2HB  ALA A  67     -24.479 -37.097  25.903  1.00  2.960          H  
ATOM   1078 3HB  ALA A  67     -25.633 -38.398  26.305  1.00  2.960          H  
ATOM   1079  N   GLY A  68     -28.200 -38.568  24.908  1.00  1.870          N  
ATOM   1080  CA  GLY A  68     -29.218 -39.486  24.444  1.00  1.950          C  
ATOM   1081  C   GLY A  68     -30.058 -38.857  23.342  1.00  1.960          C  
ATOM   1082  O   GLY A  68     -30.159 -39.389  22.235  1.00  2.070          O  
ATOM   1083  H   GLY A  68     -28.198 -38.326  25.905  1.00  2.240          H  
ATOM   1084 1HA  GLY A  68     -28.747 -40.396  24.078  1.00  2.340          H  
ATOM   1085 2HA  GLY A  68     -29.856 -39.760  25.284  1.00  2.340          H  
ATOM   1086  N   ILE A  69     -30.598 -37.671  23.596  1.00  1.920          N  
ATOM   1087  CA  ILE A  69     -31.466 -37.013  22.628  1.00  1.940          C  
ATOM   1088  C   ILE A  69     -30.782 -36.782  21.289  1.00  1.910          C  
ATOM   1089  O   ILE A  69     -31.387 -37.027  20.243  1.00  1.970          O  
ATOM   1090  CB  ILE A  69     -31.970 -35.663  23.200  1.00  2.710          C  
ATOM   1091  CG1 ILE A  69     -32.928 -35.877  24.434  1.00  2.710          C  
ATOM   1092  CG2 ILE A  69     -32.625 -34.816  22.150  1.00  2.710          C  
ATOM   1093  CD1 ILE A  69     -34.231 -36.633  24.173  1.00  2.710          C  
ATOM   1094  H   ILE A  69     -30.432 -37.246  24.515  1.00  2.300          H  
ATOM   1095  HA  ILE A  69     -32.315 -37.657  22.441  1.00  2.330          H  
ATOM   1096  HB  ILE A  69     -31.102 -35.118  23.582  1.00  3.250          H  
ATOM   1097 1HG1 ILE A  69     -32.395 -36.415  25.199  1.00  3.250          H  
ATOM   1098 2HG1 ILE A  69     -33.180 -34.900  24.819  1.00  3.250          H  
ATOM   1099 1HG2 ILE A  69     -32.919 -33.875  22.585  1.00  3.250          H  
ATOM   1100 2HG2 ILE A  69     -31.952 -34.620  21.328  1.00  3.250          H  
ATOM   1101 3HG2 ILE A  69     -33.478 -35.317  21.778  1.00  3.250          H  
ATOM   1102 1HD1 ILE A  69     -34.789 -36.694  25.104  1.00  3.250          H  
ATOM   1103 2HD1 ILE A  69     -34.826 -36.113  23.442  1.00  3.250          H  
ATOM   1104 3HD1 ILE A  69     -34.028 -37.636  23.823  1.00  3.250          H  
ATOM   1105  N   LYS A  70     -29.535 -36.326  21.303  1.00  1.850          N  
ATOM   1106  CA  LYS A  70     -28.781 -36.083  20.076  1.00  1.830          C  
ATOM   1107  C   LYS A  70     -28.464 -37.335  19.242  1.00  1.930          C  
ATOM   1108  O   LYS A  70     -28.125 -37.222  18.062  1.00  2.080          O  
ATOM   1109  CB  LYS A  70     -27.529 -35.303  20.403  1.00  2.570          C  
ATOM   1110  CG  LYS A  70     -27.826 -33.866  20.785  1.00  2.570          C  
ATOM   1111  CD  LYS A  70     -26.584 -33.100  21.179  1.00  2.570          C  
ATOM   1112  CE  LYS A  70     -26.918 -31.635  21.402  1.00  2.570          C  
ATOM   1113  NZ  LYS A  70     -25.760 -30.852  21.869  1.00  2.570          N  
ATOM   1114  H   LYS A  70     -29.090 -36.124  22.207  1.00  2.220          H  
ATOM   1115  HA  LYS A  70     -29.399 -35.442  19.447  1.00  2.200          H  
ATOM   1116 1HB  LYS A  70     -27.001 -35.788  21.231  1.00  3.080          H  
ATOM   1117 2HB  LYS A  70     -26.884 -35.305  19.544  1.00  3.080          H  
ATOM   1118 1HG  LYS A  70     -28.296 -33.368  19.939  1.00  3.080          H  
ATOM   1119 2HG  LYS A  70     -28.527 -33.859  21.621  1.00  3.080          H  
ATOM   1120 1HD  LYS A  70     -26.175 -33.524  22.101  1.00  3.080          H  
ATOM   1121 2HD  LYS A  70     -25.835 -33.180  20.402  1.00  3.080          H  
ATOM   1122 1HE  LYS A  70     -27.252 -31.218  20.454  1.00  3.080          H  
ATOM   1123 2HE  LYS A  70     -27.725 -31.551  22.133  1.00  3.080          H  
ATOM   1124 1HZ  LYS A  70     -26.040 -29.887  21.980  1.00  3.080          H  
ATOM   1125 2HZ  LYS A  70     -25.456 -31.212  22.762  1.00  3.080          H  
ATOM   1126 3HZ  LYS A  70     -25.008 -30.916  21.195  1.00  3.080          H  
ATOM   1127  N   ILE A  71     -28.530 -38.516  19.859  1.00  1.930          N  
ATOM   1128  CA  ILE A  71     -28.284 -39.779  19.185  1.00  2.040          C  
ATOM   1129  C   ILE A  71     -29.628 -40.361  18.717  1.00  2.120          C  
ATOM   1130  O   ILE A  71     -29.709 -40.893  17.619  1.00  2.170          O  
ATOM   1131  CB  ILE A  71     -27.442 -40.747  20.053  1.00  2.810          C  
ATOM   1132  CG1 ILE A  71     -26.018 -40.105  20.259  1.00  2.810          C  
ATOM   1133  CG2 ILE A  71     -27.331 -42.126  19.366  1.00  2.810          C  
ATOM   1134  CD1 ILE A  71     -25.118 -40.780  21.290  1.00  2.810          C  
ATOM   1135  H   ILE A  71     -28.828 -38.550  20.835  1.00  2.320          H  
ATOM   1136  HA  ILE A  71     -27.694 -39.579  18.292  1.00  2.450          H  
ATOM   1137  HB  ILE A  71     -27.908 -40.848  21.037  1.00  3.370          H  
ATOM   1138 1HG1 ILE A  71     -25.502 -40.113  19.303  1.00  3.370          H  
ATOM   1139 2HG1 ILE A  71     -26.156 -39.068  20.568  1.00  3.370          H  
ATOM   1140 1HG2 ILE A  71     -26.739 -42.801  19.972  1.00  3.370          H  
ATOM   1141 2HG2 ILE A  71     -28.321 -42.550  19.237  1.00  3.370          H  
ATOM   1142 3HG2 ILE A  71     -26.855 -42.004  18.397  1.00  3.370          H  
ATOM   1143 1HD1 ILE A  71     -24.174 -40.241  21.342  1.00  3.370          H  
ATOM   1144 2HD1 ILE A  71     -25.609 -40.751  22.265  1.00  3.370          H  
ATOM   1145 3HD1 ILE A  71     -24.920 -41.809  21.014  1.00  3.370          H  
ATOM   1146  N   ILE A  72     -30.675 -40.271  19.555  1.00  2.160          N  
ATOM   1147  CA  ILE A  72     -32.018 -40.768  19.217  1.00  2.270          C  
ATOM   1148  C   ILE A  72     -32.550 -40.004  18.003  1.00  2.250          C  
ATOM   1149  O   ILE A  72     -33.107 -40.595  17.064  1.00  2.350          O  
ATOM   1150  CB  ILE A  72     -33.014 -40.537  20.383  1.00  3.130          C  
ATOM   1151  CG1 ILE A  72     -32.645 -41.425  21.590  1.00  3.130          C  
ATOM   1152  CG2 ILE A  72     -34.488 -40.835  19.882  1.00  3.130          C  
ATOM   1153  CD1 ILE A  72     -33.342 -41.016  22.888  1.00  3.130          C  
ATOM   1154  H   ILE A  72     -30.522 -39.843  20.468  1.00  2.590          H  
ATOM   1155  HA  ILE A  72     -31.961 -41.826  18.973  1.00  2.720          H  
ATOM   1156  HB  ILE A  72     -32.937 -39.503  20.714  1.00  3.760          H  
ATOM   1157 1HG1 ILE A  72     -32.919 -42.454  21.363  1.00  3.760          H  
ATOM   1158 2HG1 ILE A  72     -31.570 -41.387  21.745  1.00  3.760          H  
ATOM   1159 1HG2 ILE A  72     -35.201 -40.664  20.679  1.00  3.760          H  
ATOM   1160 2HG2 ILE A  72     -34.744 -40.187  19.057  1.00  3.760          H  
ATOM   1161 3HG2 ILE A  72     -34.560 -41.874  19.555  1.00  3.760          H  
ATOM   1162 1HD1 ILE A  72     -33.031 -41.687  23.687  1.00  3.760          H  
ATOM   1163 2HD1 ILE A  72     -33.057 -39.996  23.144  1.00  3.760          H  
ATOM   1164 3HD1 ILE A  72     -34.418 -41.072  22.781  1.00  3.760          H  
ATOM   1165  N   ALA A  73     -32.377 -38.687  18.039  1.00  2.170          N  
ATOM   1166  CA  ALA A  73     -32.835 -37.812  16.993  1.00  2.190          C  
ATOM   1167  C   ALA A  73     -32.350 -38.301  15.649  1.00  2.260          C  
ATOM   1168  O   ALA A  73     -31.214 -38.735  15.486  1.00  2.510          O  
ATOM   1169  CB  ALA A  73     -32.324 -36.401  17.229  1.00  3.060          C  
ATOM   1170  H   ALA A  73     -31.935 -38.262  18.856  1.00  2.600          H  
ATOM   1171  HA  ALA A  73     -33.925 -37.811  16.990  1.00  2.630          H  
ATOM   1172 1HB  ALA A  73     -32.678 -35.757  16.436  1.00  3.670          H  
ATOM   1173 2HB  ALA A  73     -32.680 -36.035  18.190  1.00  3.670          H  
ATOM   1174 3HB  ALA A  73     -31.232 -36.411  17.232  1.00  3.670          H  
ATOM   1175  N   LEU A  74     -33.238 -38.187  14.672  1.00  2.210          N  
ATOM   1176  CA  LEU A  74     -33.045 -38.563  13.273  1.00  2.290          C  
ATOM   1177  C   LEU A  74     -33.055 -40.079  12.995  1.00  2.490          C  
ATOM   1178  O   LEU A  74     -32.925 -40.500  11.836  1.00  2.830          O  
ATOM   1179  CB  LEU A  74     -31.701 -38.000  12.774  1.00  3.170          C  
ATOM   1180  CG  LEU A  74     -31.418 -36.474  13.012  1.00  3.170          C  
ATOM   1181  CD1 LEU A  74     -30.026 -36.153  12.537  1.00  3.170          C  
ATOM   1182  CD2 LEU A  74     -32.422 -35.635  12.282  1.00  3.170          C  
ATOM   1183  H   LEU A  74     -34.148 -37.827  14.928  1.00  2.650          H  
ATOM   1184  HA  LEU A  74     -33.857 -38.126  12.697  1.00  2.750          H  
ATOM   1185 1HB  LEU A  74     -30.885 -38.583  13.180  1.00  3.810          H  
ATOM   1186 2HB  LEU A  74     -31.686 -38.139  11.701  1.00  3.810          H  
ATOM   1187  HG  LEU A  74     -31.466 -36.246  14.069  1.00  3.810          H  
ATOM   1188 1HD1 LEU A  74     -29.816 -35.100  12.710  1.00  3.810          H  
ATOM   1189 2HD1 LEU A  74     -29.313 -36.755  13.096  1.00  3.810          H  
ATOM   1190 3HD1 LEU A  74     -29.940 -36.370  11.475  1.00  3.810          H  
ATOM   1191 1HD2 LEU A  74     -32.191 -34.589  12.464  1.00  3.810          H  
ATOM   1192 2HD2 LEU A  74     -32.369 -35.840  11.211  1.00  3.810          H  
ATOM   1193 3HD2 LEU A  74     -33.416 -35.852  12.643  1.00  3.810          H  
ATOM   1194  N   GLY A  75     -33.363 -40.907  13.994  1.00  2.700          N  
ATOM   1195  CA  GLY A  75     -33.567 -42.319  13.685  1.00  3.050          C  
ATOM   1196  C   GLY A  75     -32.364 -43.114  13.199  1.00  3.240          C  
ATOM   1197  O   GLY A  75     -31.683 -43.797  13.965  1.00  3.700          O  
ATOM   1198  H   GLY A  75     -33.409 -40.579  14.965  1.00  3.240          H  
ATOM   1199 1HA  GLY A  75     -33.927 -42.808  14.582  1.00  3.660          H  
ATOM   1200 2HA  GLY A  75     -34.373 -42.409  12.952  1.00  3.660          H  
ATOM   1201  N   PHE A  76     -32.221 -43.173  11.894  1.00  3.280          N  
ATOM   1202  CA  PHE A  76     -31.302 -44.086  11.234  1.00  3.650          C  
ATOM   1203  C   PHE A  76     -29.861 -43.977  11.696  1.00  3.390          C  
ATOM   1204  O   PHE A  76     -29.308 -42.881  11.857  1.00  3.530          O  
ATOM   1205  CB  PHE A  76     -31.369 -43.870   9.729  1.00  4.960          C  
ATOM   1206  CG  PHE A  76     -32.630 -44.380   9.150  1.00  4.960          C  
ATOM   1207  CD1 PHE A  76     -33.713 -43.533   8.964  1.00  4.960          C  
ATOM   1208  CD2 PHE A  76     -32.750 -45.713   8.785  1.00  4.960          C  
ATOM   1209  CE1 PHE A  76     -34.892 -44.011   8.436  1.00  4.960          C  
ATOM   1210  CE2 PHE A  76     -33.928 -46.191   8.252  1.00  4.960          C  
ATOM   1211  CZ  PHE A  76     -35.001 -45.339   8.080  1.00  4.960          C  
ATOM   1212  H   PHE A  76     -32.788 -42.521  11.355  1.00  3.940          H  
ATOM   1213  HA  PHE A  76     -31.644 -45.100  11.443  1.00  4.380          H  
ATOM   1214 1HB  PHE A  76     -31.288 -42.815   9.502  1.00  5.950          H  
ATOM   1215 2HB  PHE A  76     -30.547 -44.377   9.256  1.00  5.950          H  
ATOM   1216  HD1 PHE A  76     -33.632 -42.480   9.248  1.00  5.950          H  
ATOM   1217  HD2 PHE A  76     -31.905 -46.390   8.922  1.00  5.950          H  
ATOM   1218  HE1 PHE A  76     -35.738 -43.337   8.306  1.00  5.950          H  
ATOM   1219  HE2 PHE A  76     -34.017 -47.240   7.969  1.00  5.950          H  
ATOM   1220  HZ  PHE A  76     -35.932 -45.717   7.665  1.00  5.950          H  
ATOM   1221  N   VAL A  77     -29.225 -45.149  11.776  1.00  3.270          N  
ATOM   1222  CA  VAL A  77     -27.842 -45.334  12.216  1.00  3.370          C  
ATOM   1223  C   VAL A  77     -26.838 -44.479  11.460  1.00  3.110          C  
ATOM   1224  O   VAL A  77     -25.754 -44.192  11.969  1.00  3.240          O  
ATOM   1225  CB  VAL A  77     -27.460 -46.827  12.089  1.00  4.680          C  
ATOM   1226  CG1 VAL A  77     -27.326 -47.246  10.591  1.00  4.680          C  
ATOM   1227  CG2 VAL A  77     -26.160 -47.099  12.859  1.00  4.680          C  
ATOM   1228  H   VAL A  77     -29.780 -45.977  11.594  1.00  3.920          H  
ATOM   1229  HA  VAL A  77     -27.797 -45.066  13.267  1.00  4.040          H  
ATOM   1230  HB  VAL A  77     -28.263 -47.423  12.521  1.00  5.610          H  
ATOM   1231 1HG1 VAL A  77     -27.089 -48.308  10.537  1.00  5.610          H  
ATOM   1232 2HG1 VAL A  77     -28.260 -47.063  10.067  1.00  5.610          H  
ATOM   1233 3HG1 VAL A  77     -26.528 -46.690  10.101  1.00  5.610          H  
ATOM   1234 1HG2 VAL A  77     -25.921 -48.158  12.792  1.00  5.610          H  
ATOM   1235 2HG2 VAL A  77     -25.335 -46.529  12.441  1.00  5.610          H  
ATOM   1236 3HG2 VAL A  77     -26.289 -46.824  13.905  1.00  5.610          H  
ATOM   1237  N   PHE A  78     -27.193 -44.081  10.254  1.00  3.080          N  
ATOM   1238  CA  PHE A  78     -26.337 -43.273   9.427  1.00  3.290          C  
ATOM   1239  C   PHE A  78     -26.192 -41.883  10.034  1.00  3.190          C  
ATOM   1240  O   PHE A  78     -25.127 -41.265   9.932  1.00  3.600          O  
ATOM   1241  CB  PHE A  78     -26.937 -43.193   8.035  1.00  4.520          C  
ATOM   1242  CG  PHE A  78     -26.969 -44.542   7.402  1.00  4.520          C  
ATOM   1243  CD1 PHE A  78     -28.178 -45.208   7.251  1.00  4.520          C  
ATOM   1244  CD2 PHE A  78     -25.806 -45.177   7.000  1.00  4.520          C  
ATOM   1245  CE1 PHE A  78     -28.223 -46.468   6.709  1.00  4.520          C  
ATOM   1246  CE2 PHE A  78     -25.850 -46.442   6.456  1.00  4.520          C  
ATOM   1247  CZ  PHE A  78     -27.060 -47.087   6.312  1.00  4.520          C  
ATOM   1248  H   PHE A  78     -28.095 -44.371   9.911  1.00  3.700          H  
ATOM   1249  HA  PHE A  78     -25.353 -43.739   9.379  1.00  3.950          H  
ATOM   1250 1HB  PHE A  78     -27.951 -42.798   8.084  1.00  5.430          H  
ATOM   1251 2HB  PHE A  78     -26.346 -42.526   7.410  1.00  5.430          H  
ATOM   1252  HD1 PHE A  78     -29.097 -44.726   7.560  1.00  5.430          H  
ATOM   1253  HD2 PHE A  78     -24.846 -44.671   7.120  1.00  5.430          H  
ATOM   1254  HE1 PHE A  78     -29.179 -46.978   6.594  1.00  5.430          H  
ATOM   1255  HE2 PHE A  78     -24.930 -46.936   6.142  1.00  5.430          H  
ATOM   1256  HZ  PHE A  78     -27.095 -48.088   5.883  1.00  5.430          H  
ATOM   1257  N   HIS A  79     -27.255 -41.395  10.687  1.00  3.000          N  
ATOM   1258  CA  HIS A  79     -27.243 -40.088  11.306  1.00  3.280          C  
ATOM   1259  C   HIS A  79     -26.532 -40.195  12.635  1.00  3.360          C  
ATOM   1260  O   HIS A  79     -25.863 -39.253  13.070  1.00  3.250          O  
ATOM   1261  CB  HIS A  79     -28.653 -39.555  11.501  1.00  4.480          C  
ATOM   1262  CG  HIS A  79     -29.339 -39.193  10.231  1.00  4.480          C  
ATOM   1263  ND1 HIS A  79     -28.912 -38.158   9.419  1.00  4.480          N  
ATOM   1264  CD2 HIS A  79     -30.434 -39.710   9.637  1.00  4.480          C  
ATOM   1265  CE1 HIS A  79     -29.716 -38.060   8.380  1.00  4.480          C  
ATOM   1266  NE2 HIS A  79     -30.650 -38.989   8.486  1.00  4.480          N  
ATOM   1267  H   HIS A  79     -28.107 -41.946  10.784  1.00  3.600          H  
ATOM   1268  HA  HIS A  79     -26.700 -39.385  10.680  1.00  3.940          H  
ATOM   1269 1HB  HIS A  79     -29.262 -40.304  12.014  1.00  5.380          H  
ATOM   1270 2HB  HIS A  79     -28.615 -38.691  12.134  1.00  5.380          H  
ATOM   1271  HD2 HIS A  79     -31.037 -40.538  10.009  1.00  5.380          H  
ATOM   1272  HE1 HIS A  79     -29.625 -37.335   7.570  1.00  5.380          H  
ATOM   1273  HE2 HIS A  79     -31.404 -39.147   7.831  1.00  5.380          H  
ATOM   1274  N   LYS A  80     -26.675 -41.358  13.286  1.00  3.870          N  
ATOM   1275  CA  LYS A  80     -25.994 -41.571  14.565  1.00  4.410          C  
ATOM   1276  C   LYS A  80     -24.493 -41.527  14.290  1.00  4.300          C  
ATOM   1277  O   LYS A  80     -23.727 -40.898  15.028  1.00  4.660          O  
ATOM   1278  CB  LYS A  80     -26.344 -42.917  15.197  1.00  5.960          C  
ATOM   1279  CG  LYS A  80     -27.771 -43.039  15.679  1.00  5.960          C  
ATOM   1280  CD  LYS A  80     -28.030 -44.405  16.334  1.00  5.960          C  
ATOM   1281  CE  LYS A  80     -29.478 -44.518  16.803  1.00  5.960          C  
ATOM   1282  NZ  LYS A  80     -29.764 -45.850  17.406  1.00  5.960          N  
ATOM   1283  H   LYS A  80     -27.302 -42.056  12.873  1.00  4.640          H  
ATOM   1284  HA  LYS A  80     -26.249 -40.762  15.252  1.00  5.290          H  
ATOM   1285 1HB  LYS A  80     -26.143 -43.716  14.493  1.00  7.150          H  
ATOM   1286 2HB  LYS A  80     -25.699 -43.080  16.061  1.00  7.150          H  
ATOM   1287 1HG  LYS A  80     -27.993 -42.242  16.374  1.00  7.150          H  
ATOM   1288 2HG  LYS A  80     -28.441 -42.928  14.819  1.00  7.150          H  
ATOM   1289 1HD  LYS A  80     -27.827 -45.204  15.624  1.00  7.150          H  
ATOM   1290 2HD  LYS A  80     -27.363 -44.527  17.188  1.00  7.150          H  
ATOM   1291 1HE  LYS A  80     -29.676 -43.747  17.547  1.00  7.150          H  
ATOM   1292 2HE  LYS A  80     -30.137 -44.364  15.945  1.00  7.150          H  
ATOM   1293 1HZ  LYS A  80     -30.730 -45.871  17.695  1.00  7.150          H  
ATOM   1294 2HZ  LYS A  80     -29.600 -46.574  16.723  1.00  7.150          H  
ATOM   1295 3HZ  LYS A  80     -29.168 -45.996  18.208  1.00  7.150          H  
ATOM   1296  N   GLY A  81     -24.105 -42.168  13.177  1.00  4.150          N  
ATOM   1297  CA  GLY A  81     -22.748 -42.213  12.678  1.00  4.420          C  
ATOM   1298  C   GLY A  81     -22.255 -40.807  12.397  1.00  3.880          C  
ATOM   1299  O   GLY A  81     -21.218 -40.403  12.921  1.00  3.910          O  
ATOM   1300  H   GLY A  81     -24.805 -42.705  12.660  1.00  4.980          H  
ATOM   1301 1HA  GLY A  81     -22.101 -42.703  13.406  1.00  5.300          H  
ATOM   1302 2HA  GLY A  81     -22.726 -42.805  11.762  1.00  5.300          H  
ATOM   1303  N   SER A  82     -23.019 -40.045  11.608  1.00  3.730          N  
ATOM   1304  CA  SER A  82     -22.655 -38.680  11.259  1.00  3.740          C  
ATOM   1305  C   SER A  82     -22.408 -37.858  12.517  1.00  3.400          C  
ATOM   1306  O   SER A  82     -21.407 -37.149  12.615  1.00  3.160          O  
ATOM   1307  CB  SER A  82     -23.758 -38.048  10.436  1.00  5.230          C  
ATOM   1308  OG  SER A  82     -23.440 -36.737  10.069  1.00  5.230          O  
ATOM   1309  H   SER A  82     -23.860 -40.448  11.185  1.00  4.480          H  
ATOM   1310  HA  SER A  82     -21.739 -38.703  10.670  1.00  4.490          H  
ATOM   1311 1HB  SER A  82     -23.940 -38.651   9.547  1.00  6.280          H  
ATOM   1312 2HB  SER A  82     -24.676 -38.046  11.016  1.00  6.280          H  
ATOM   1313  HG  SER A  82     -24.191 -36.421   9.563  1.00  6.280          H  
ATOM   1314  N   TYR A  83     -23.291 -37.972  13.514  1.00  3.460          N  
ATOM   1315  CA  TYR A  83     -23.091 -37.266  14.771  1.00  3.200          C  
ATOM   1316  C   TYR A  83     -21.746 -37.672  15.385  1.00  2.660          C  
ATOM   1317  O   TYR A  83     -20.878 -36.822  15.609  1.00  2.450          O  
ATOM   1318  CB  TYR A  83     -24.277 -37.537  15.725  1.00  4.580          C  
ATOM   1319  CG  TYR A  83     -24.172 -36.944  17.135  1.00  4.580          C  
ATOM   1320  CD1 TYR A  83     -24.373 -35.600  17.334  1.00  4.580          C  
ATOM   1321  CD2 TYR A  83     -23.914 -37.764  18.223  1.00  4.580          C  
ATOM   1322  CE1 TYR A  83     -24.297 -35.072  18.600  1.00  4.580          C  
ATOM   1323  CE2 TYR A  83     -23.841 -37.240  19.497  1.00  4.580          C  
ATOM   1324  CZ  TYR A  83     -24.029 -35.894  19.687  1.00  4.580          C  
ATOM   1325  OH  TYR A  83     -23.958 -35.347  20.949  1.00  4.580          O  
ATOM   1326  H   TYR A  83     -24.129 -38.543  13.384  1.00  4.150          H  
ATOM   1327  HA  TYR A  83     -23.053 -36.199  14.563  1.00  3.840          H  
ATOM   1328 1HB  TYR A  83     -25.189 -37.152  15.269  1.00  5.500          H  
ATOM   1329 2HB  TYR A  83     -24.414 -38.609  15.827  1.00  5.500          H  
ATOM   1330  HD1 TYR A  83     -24.584 -34.949  16.487  1.00  5.500          H  
ATOM   1331  HD2 TYR A  83     -23.776 -38.815  18.073  1.00  5.500          H  
ATOM   1332  HE1 TYR A  83     -24.447 -34.007  18.746  1.00  5.500          H  
ATOM   1333  HE2 TYR A  83     -23.636 -37.895  20.348  1.00  5.500          H  
ATOM   1334  HH  TYR A  83     -23.704 -36.016  21.587  1.00  5.500          H  
ATOM   1335  N   LEU A  84     -21.510 -38.981  15.547  1.00  2.560          N  
ATOM   1336  CA  LEU A  84     -20.295 -39.451  16.211  1.00  2.200          C  
ATOM   1337  C   LEU A  84     -19.063 -39.452  15.300  1.00  2.120          C  
ATOM   1338  O   LEU A  84     -17.962 -39.778  15.726  1.00  2.130          O  
ATOM   1339  CB  LEU A  84     -20.544 -40.842  16.827  1.00  3.220          C  
ATOM   1340  CG  LEU A  84     -21.620 -40.895  18.004  1.00  3.220          C  
ATOM   1341  CD1 LEU A  84     -21.877 -42.334  18.405  1.00  3.220          C  
ATOM   1342  CD2 LEU A  84     -21.136 -40.084  19.258  1.00  3.220          C  
ATOM   1343  H   LEU A  84     -22.227 -39.660  15.264  1.00  3.070          H  
ATOM   1344  HA  LEU A  84     -20.077 -38.758  17.018  1.00  2.640          H  
ATOM   1345 1HB  LEU A  84     -20.898 -41.499  16.028  1.00  3.870          H  
ATOM   1346 2HB  LEU A  84     -19.605 -41.235  17.203  1.00  3.870          H  
ATOM   1347  HG  LEU A  84     -22.548 -40.493  17.635  1.00  3.870          H  
ATOM   1348 1HD1 LEU A  84     -22.635 -42.363  19.192  1.00  3.870          H  
ATOM   1349 2HD1 LEU A  84     -22.234 -42.892  17.536  1.00  3.870          H  
ATOM   1350 3HD1 LEU A  84     -20.957 -42.783  18.773  1.00  3.870          H  
ATOM   1351 1HD2 LEU A  84     -21.894 -40.141  20.039  1.00  3.870          H  
ATOM   1352 2HD2 LEU A  84     -20.215 -40.519  19.625  1.00  3.870          H  
ATOM   1353 3HD2 LEU A  84     -20.972 -39.040  19.012  1.00  3.870          H  
ATOM   1354  N   ARG A  85     -19.226 -39.078  14.044  1.00  2.240          N  
ATOM   1355  CA  ARG A  85     -18.092 -38.907  13.159  1.00  2.340          C  
ATOM   1356  C   ARG A  85     -17.229 -37.731  13.634  1.00  2.440          C  
ATOM   1357  O   ARG A  85     -16.034 -37.662  13.321  1.00  2.700          O  
ATOM   1358  CB  ARG A  85     -18.533 -38.685  11.714  1.00  3.240          C  
ATOM   1359  CG  ARG A  85     -17.409 -38.371  10.711  1.00  3.240          C  
ATOM   1360  CD  ARG A  85     -16.419 -39.473  10.566  1.00  3.240          C  
ATOM   1361  NE  ARG A  85     -15.332 -39.099   9.680  1.00  3.240          N  
ATOM   1362  CZ  ARG A  85     -14.255 -38.350  10.042  1.00  3.240          C  
ATOM   1363  NH1 ARG A  85     -14.138 -37.876  11.279  1.00  3.240          N  
ATOM   1364  NH2 ARG A  85     -13.311 -38.088   9.144  1.00  3.240          N  
ATOM   1365  H   ARG A  85     -20.173 -38.927  13.691  1.00  2.690          H  
ATOM   1366  HA  ARG A  85     -17.499 -39.818  13.206  1.00  2.810          H  
ATOM   1367 1HB  ARG A  85     -19.080 -39.556  11.361  1.00  3.880          H  
ATOM   1368 2HB  ARG A  85     -19.215 -37.843  11.681  1.00  3.880          H  
ATOM   1369 1HG  ARG A  85     -17.867 -38.230   9.735  1.00  3.880          H  
ATOM   1370 2HG  ARG A  85     -16.903 -37.451  10.986  1.00  3.880          H  
ATOM   1371 1HD  ARG A  85     -15.990 -39.745  11.524  1.00  3.880          H  
ATOM   1372 2HD  ARG A  85     -16.918 -40.344  10.140  1.00  3.880          H  
ATOM   1373  HE  ARG A  85     -15.374 -39.433   8.726  1.00  3.880          H  
ATOM   1374 1HH1 ARG A  85     -14.869 -38.052  11.995  1.00  3.880          H  
ATOM   1375 2HH1 ARG A  85     -13.336 -37.321  11.533  1.00  3.880          H  
ATOM   1376 1HH2 ARG A  85     -13.394 -38.445   8.201  1.00  3.880          H  
ATOM   1377 2HH2 ARG A  85     -12.508 -37.533   9.401  1.00  3.880          H  
ATOM   1378  N   ASN A  86     -17.865 -36.763  14.311  1.00  2.380          N  
ATOM   1379  CA  ASN A  86     -17.225 -35.554  14.802  1.00  2.510          C  
ATOM   1380  C   ASN A  86     -16.668 -35.787  16.198  1.00  2.220          C  
ATOM   1381  O   ASN A  86     -17.434 -36.028  17.140  1.00  2.270          O  
ATOM   1382  CB  ASN A  86     -18.184 -34.378  14.793  1.00  3.460          C  
ATOM   1383  CG  ASN A  86     -17.522 -33.039  15.132  1.00  3.460          C  
ATOM   1384  OD1 ASN A  86     -16.574 -32.932  15.939  1.00  3.460          O  
ATOM   1385  ND2 ASN A  86     -18.026 -31.996  14.504  1.00  3.460          N  
ATOM   1386  H   ASN A  86     -18.856 -36.891  14.553  1.00  2.860          H  
ATOM   1387  HA  ASN A  86     -16.384 -35.318  14.149  1.00  3.010          H  
ATOM   1388 1HB  ASN A  86     -18.649 -34.303  13.810  1.00  4.150          H  
ATOM   1389 2HB  ASN A  86     -18.974 -34.570  15.506  1.00  4.150          H  
ATOM   1390 1HD2 ASN A  86     -17.651 -31.081  14.664  1.00  4.150          H  
ATOM   1391 2HD2 ASN A  86     -18.785 -32.115  13.860  1.00  4.150          H  
ATOM   1392  N   GLY A  87     -15.350 -35.670  16.350  1.00  2.080          N  
ATOM   1393  CA  GLY A  87     -14.678 -35.936  17.620  1.00  2.060          C  
ATOM   1394  C   GLY A  87     -15.297 -35.187  18.810  1.00  2.000          C  
ATOM   1395  O   GLY A  87     -15.164 -35.640  19.949  1.00  1.970          O  
ATOM   1396  H   GLY A  87     -14.793 -35.438  15.537  1.00  2.500          H  
ATOM   1397 1HA  GLY A  87     -14.699 -37.008  17.812  1.00  2.470          H  
ATOM   1398 2HA  GLY A  87     -13.628 -35.658  17.527  1.00  2.470          H  
ATOM   1399  N   TRP A  88     -15.934 -34.031  18.566  1.00  2.160          N  
ATOM   1400  CA  TRP A  88     -16.570 -33.265  19.637  1.00  2.440          C  
ATOM   1401  C   TRP A  88     -17.814 -33.963  20.170  1.00  2.380          C  
ATOM   1402  O   TRP A  88     -18.146 -33.841  21.352  1.00  2.510          O  
ATOM   1403  CB  TRP A  88     -17.005 -31.892  19.142  1.00  3.300          C  
ATOM   1404  CG  TRP A  88     -15.914 -30.883  18.976  1.00  3.300          C  
ATOM   1405  CD1 TRP A  88     -14.705 -30.831  19.616  1.00  3.300          C  
ATOM   1406  CD2 TRP A  88     -15.950 -29.740  18.103  1.00  3.300          C  
ATOM   1407  NE1 TRP A  88     -14.005 -29.738  19.206  1.00  3.300          N  
ATOM   1408  CE2 TRP A  88     -14.750 -29.057  18.277  1.00  3.300          C  
ATOM   1409  CE3 TRP A  88     -16.895 -29.244  17.202  1.00  3.300          C  
ATOM   1410  CZ2 TRP A  88     -14.470 -27.905  17.585  1.00  3.300          C  
ATOM   1411  CZ3 TRP A  88     -16.600 -28.096  16.503  1.00  3.300          C  
ATOM   1412  CH2 TRP A  88     -15.411 -27.453  16.692  1.00  3.300          C  
ATOM   1413  H   TRP A  88     -16.001 -33.689  17.604  1.00  2.590          H  
ATOM   1414  HA  TRP A  88     -15.865 -33.159  20.455  1.00  2.930          H  
ATOM   1415 1HB  TRP A  88     -17.506 -32.007  18.188  1.00  3.960          H  
ATOM   1416 2HB  TRP A  88     -17.737 -31.487  19.828  1.00  3.960          H  
ATOM   1417  HD1 TRP A  88     -14.349 -31.541  20.357  1.00  3.960          H  
ATOM   1418  HE1 TRP A  88     -13.093 -29.484  19.548  1.00  3.960          H  
ATOM   1419  HE3 TRP A  88     -17.843 -29.758  17.053  1.00  3.960          H  
ATOM   1420  HZ2 TRP A  88     -13.551 -27.362  17.715  1.00  3.960          H  
ATOM   1421  HZ3 TRP A  88     -17.338 -27.717  15.797  1.00  3.960          H  
ATOM   1422  HH2 TRP A  88     -15.201 -26.558  16.124  1.00  3.960          H  
ATOM   1423  N   ASN A  89     -18.524 -34.664  19.292  1.00  2.370          N  
ATOM   1424  CA  ASN A  89     -19.757 -35.333  19.647  1.00  2.640          C  
ATOM   1425  C   ASN A  89     -19.398 -36.649  20.289  1.00  2.380          C  
ATOM   1426  O   ASN A  89     -20.090 -37.139  21.192  1.00  2.510          O  
ATOM   1427  CB  ASN A  89     -20.597 -35.474  18.423  1.00  3.590          C  
ATOM   1428  CG  ASN A  89     -21.131 -34.130  17.963  1.00  3.590          C  
ATOM   1429  OD1 ASN A  89     -21.311 -33.188  18.750  1.00  3.590          O  
ATOM   1430  ND2 ASN A  89     -21.384 -34.023  16.696  1.00  3.590          N  
ATOM   1431  H   ASN A  89     -18.196 -34.773  18.334  1.00  2.840          H  
ATOM   1432  HA  ASN A  89     -20.296 -34.736  20.382  1.00  3.170          H  
ATOM   1433 1HB  ASN A  89     -19.972 -35.880  17.640  1.00  4.310          H  
ATOM   1434 2HB  ASN A  89     -21.392 -36.168  18.587  1.00  4.310          H  
ATOM   1435 1HD2 ASN A  89     -21.734 -33.165  16.326  1.00  4.310          H  
ATOM   1436 2HD2 ASN A  89     -21.229 -34.821  16.086  1.00  4.310          H  
ATOM   1437  N   VAL A  90     -18.263 -37.203  19.852  1.00  2.130          N  
ATOM   1438  CA  VAL A  90     -17.780 -38.432  20.442  1.00  2.110          C  
ATOM   1439  C   VAL A  90     -17.384 -38.116  21.862  1.00  1.890          C  
ATOM   1440  O   VAL A  90     -17.842 -38.785  22.778  1.00  1.920          O  
ATOM   1441  CB  VAL A  90     -16.571 -39.014  19.702  1.00  2.960          C  
ATOM   1442  CG1 VAL A  90     -16.008 -40.214  20.481  1.00  2.960          C  
ATOM   1443  CG2 VAL A  90     -16.987 -39.411  18.341  1.00  2.960          C  
ATOM   1444  H   VAL A  90     -17.780 -36.754  19.067  1.00  2.560          H  
ATOM   1445  HA  VAL A  90     -18.578 -39.166  20.453  1.00  2.530          H  
ATOM   1446  HB  VAL A  90     -15.790 -38.264  19.639  1.00  3.550          H  
ATOM   1447 1HG1 VAL A  90     -15.148 -40.616  19.948  1.00  3.550          H  
ATOM   1448 2HG1 VAL A  90     -15.691 -39.909  21.480  1.00  3.550          H  
ATOM   1449 3HG1 VAL A  90     -16.775 -40.984  20.568  1.00  3.550          H  
ATOM   1450 1HG2 VAL A  90     -16.140 -39.816  17.787  1.00  3.550          H  
ATOM   1451 2HG2 VAL A  90     -17.768 -40.163  18.399  1.00  3.550          H  
ATOM   1452 3HG2 VAL A  90     -17.367 -38.539  17.817  1.00  3.550          H  
ATOM   1453  N   MET A  91     -16.602 -37.045  22.047  1.00  1.850          N  
ATOM   1454  CA  MET A  91     -16.177 -36.593  23.359  1.00  2.000          C  
ATOM   1455  C   MET A  91     -17.386 -36.337  24.244  1.00  2.090          C  
ATOM   1456  O   MET A  91     -17.422 -36.768  25.390  1.00  2.110          O  
ATOM   1457  CB  MET A  91     -15.298 -35.357  23.172  1.00  2.740          C  
ATOM   1458  CG  MET A  91     -14.741 -34.653  24.418  1.00  2.740          C  
ATOM   1459  SD  MET A  91     -15.898 -33.454  25.172  1.00  2.740          S  
ATOM   1460  CE  MET A  91     -16.015 -32.158  23.892  1.00  2.740          C  
ATOM   1461  H   MET A  91     -16.240 -36.542  21.233  1.00  2.220          H  
ATOM   1462  HA  MET A  91     -15.582 -37.378  23.818  1.00  2.400          H  
ATOM   1463 1HB  MET A  91     -14.440 -35.644  22.568  1.00  3.290          H  
ATOM   1464 2HB  MET A  91     -15.845 -34.644  22.587  1.00  3.290          H  
ATOM   1465 1HG  MET A  91     -14.482 -35.397  25.171  1.00  3.290          H  
ATOM   1466 2HG  MET A  91     -13.832 -34.124  24.147  1.00  3.290          H  
ATOM   1467 1HE  MET A  91     -16.641 -31.354  24.242  1.00  3.290          H  
ATOM   1468 2HE  MET A  91     -15.038 -31.772  23.668  1.00  3.290          H  
ATOM   1469 3HE  MET A  91     -16.449 -32.563  22.985  1.00  3.290          H  
ATOM   1470  N   ASP A  92     -18.427 -35.693  23.731  1.00  2.310          N  
ATOM   1471  CA  ASP A  92     -19.602 -35.462  24.560  1.00  2.700          C  
ATOM   1472  C   ASP A  92     -20.144 -36.812  25.064  1.00  2.600          C  
ATOM   1473  O   ASP A  92     -20.333 -37.034  26.270  1.00  2.750          O  
ATOM   1474  CB  ASP A  92     -20.659 -34.719  23.730  1.00  3.620          C  
ATOM   1475  CG  ASP A  92     -21.854 -34.207  24.501  1.00  3.620          C  
ATOM   1476  OD1 ASP A  92     -21.944 -34.427  25.669  1.00  3.620          O  
ATOM   1477  OD2 ASP A  92     -22.641 -33.468  23.909  1.00  3.620          O  
ATOM   1478  H   ASP A  92     -18.387 -35.294  22.789  1.00  2.770          H  
ATOM   1479  HA  ASP A  92     -19.310 -34.858  25.419  1.00  3.240          H  
ATOM   1480 1HB  ASP A  92     -20.178 -33.891  23.206  1.00  4.350          H  
ATOM   1481 2HB  ASP A  92     -21.027 -35.393  22.960  1.00  4.350          H  
ATOM   1482  N   PHE A  93     -20.391 -37.729  24.124  1.00  2.490          N  
ATOM   1483  CA  PHE A  93     -20.921 -39.042  24.444  1.00  2.650          C  
ATOM   1484  C   PHE A  93     -20.040 -39.818  25.428  1.00  2.330          C  
ATOM   1485  O   PHE A  93     -20.541 -40.314  26.441  1.00  2.480          O  
ATOM   1486  CB  PHE A  93     -21.133 -39.814  23.144  1.00  3.650          C  
ATOM   1487  CG  PHE A  93     -21.520 -41.218  23.304  1.00  3.650          C  
ATOM   1488  CD1 PHE A  93     -22.787 -41.559  23.717  1.00  3.650          C  
ATOM   1489  CD2 PHE A  93     -20.615 -42.220  23.008  1.00  3.650          C  
ATOM   1490  CE1 PHE A  93     -23.145 -42.875  23.846  1.00  3.650          C  
ATOM   1491  CE2 PHE A  93     -20.969 -43.533  23.132  1.00  3.650          C  
ATOM   1492  CZ  PHE A  93     -22.239 -43.862  23.554  1.00  3.650          C  
ATOM   1493  H   PHE A  93     -20.204 -37.502  23.143  1.00  2.990          H  
ATOM   1494  HA  PHE A  93     -21.893 -38.902  24.914  1.00  3.180          H  
ATOM   1495 1HB  PHE A  93     -21.898 -39.314  22.552  1.00  4.380          H  
ATOM   1496 2HB  PHE A  93     -20.216 -39.779  22.561  1.00  4.380          H  
ATOM   1497  HD1 PHE A  93     -23.507 -40.776  23.946  1.00  4.380          H  
ATOM   1498  HD2 PHE A  93     -19.613 -41.953  22.672  1.00  4.380          H  
ATOM   1499  HE1 PHE A  93     -24.148 -43.136  24.179  1.00  4.380          H  
ATOM   1500  HE2 PHE A  93     -20.250 -44.319  22.900  1.00  4.380          H  
ATOM   1501  HZ  PHE A  93     -22.524 -44.909  23.657  1.00  4.380          H  
ATOM   1502  N   VAL A  94     -18.743 -39.915  25.140  1.00  2.010          N  
ATOM   1503  CA  VAL A  94     -17.773 -40.635  25.954  1.00  1.920          C  
ATOM   1504  C   VAL A  94     -17.595 -40.040  27.340  1.00  1.910          C  
ATOM   1505  O   VAL A  94     -17.450 -40.789  28.317  1.00  1.910          O  
ATOM   1506  CB  VAL A  94     -16.415 -40.745  25.240  1.00  2.720          C  
ATOM   1507  CG1 VAL A  94     -15.336 -41.319  26.194  1.00  2.720          C  
ATOM   1508  CG2 VAL A  94     -16.578 -41.667  24.028  1.00  2.720          C  
ATOM   1509  H   VAL A  94     -18.415 -39.448  24.298  1.00  2.410          H  
ATOM   1510  HA  VAL A  94     -18.149 -41.652  26.071  1.00  2.300          H  
ATOM   1511  HB  VAL A  94     -16.095 -39.754  24.911  1.00  3.270          H  
ATOM   1512 1HG1 VAL A  94     -14.391 -41.395  25.662  1.00  3.270          H  
ATOM   1513 2HG1 VAL A  94     -15.200 -40.668  27.052  1.00  3.270          H  
ATOM   1514 3HG1 VAL A  94     -15.640 -42.309  26.538  1.00  3.270          H  
ATOM   1515 1HG2 VAL A  94     -15.630 -41.750  23.501  1.00  3.270          H  
ATOM   1516 2HG2 VAL A  94     -16.898 -42.655  24.361  1.00  3.270          H  
ATOM   1517 3HG2 VAL A  94     -17.328 -41.253  23.359  1.00  3.270          H  
ATOM   1518  N   VAL A  95     -17.507 -38.712  27.437  1.00  2.110          N  
ATOM   1519  CA  VAL A  95     -17.329 -38.080  28.725  1.00  2.480          C  
ATOM   1520  C   VAL A  95     -18.532 -38.342  29.625  1.00  2.620          C  
ATOM   1521  O   VAL A  95     -18.345 -38.678  30.801  1.00  2.720          O  
ATOM   1522  CB  VAL A  95     -17.023 -36.570  28.572  1.00  3.320          C  
ATOM   1523  CG1 VAL A  95     -17.014 -35.876  29.925  1.00  3.320          C  
ATOM   1524  CG2 VAL A  95     -15.642 -36.386  27.926  1.00  3.320          C  
ATOM   1525  H   VAL A  95     -17.577 -38.123  26.602  1.00  2.530          H  
ATOM   1526  HA  VAL A  95     -16.474 -38.536  29.198  1.00  2.980          H  
ATOM   1527  HB  VAL A  95     -17.796 -36.113  27.943  1.00  3.990          H  
ATOM   1528 1HG1 VAL A  95     -16.790 -34.817  29.798  1.00  3.990          H  
ATOM   1529 2HG1 VAL A  95     -17.970 -35.983  30.410  1.00  3.990          H  
ATOM   1530 3HG1 VAL A  95     -16.254 -36.337  30.522  1.00  3.990          H  
ATOM   1531 1HG2 VAL A  95     -15.443 -35.325  27.806  1.00  3.990          H  
ATOM   1532 2HG2 VAL A  95     -14.885 -36.826  28.559  1.00  3.990          H  
ATOM   1533 3HG2 VAL A  95     -15.613 -36.866  26.959  1.00  3.990          H  
ATOM   1534  N   VAL A  96     -19.771 -38.188  29.117  1.00  2.780          N  
ATOM   1535  CA  VAL A  96     -20.876 -38.478  30.023  1.00  3.180          C  
ATOM   1536  C   VAL A  96     -21.016 -39.970  30.254  1.00  2.930          C  
ATOM   1537  O   VAL A  96     -21.265 -40.378  31.386  1.00  3.110          O  
ATOM   1538  CB  VAL A  96     -22.226 -37.869  29.605  1.00  4.290          C  
ATOM   1539  CG1 VAL A  96     -22.879 -38.553  28.399  1.00  4.290          C  
ATOM   1540  CG2 VAL A  96     -23.149 -37.968  30.820  1.00  4.290          C  
ATOM   1541  H   VAL A  96     -19.908 -37.871  28.149  1.00  3.340          H  
ATOM   1542  HA  VAL A  96     -20.639 -38.019  30.981  1.00  3.820          H  
ATOM   1543  HB  VAL A  96     -22.060 -36.835  29.326  1.00  5.150          H  
ATOM   1544 1HG1 VAL A  96     -23.816 -38.044  28.179  1.00  5.150          H  
ATOM   1545 2HG1 VAL A  96     -22.218 -38.481  27.536  1.00  5.150          H  
ATOM   1546 3HG1 VAL A  96     -23.091 -39.595  28.609  1.00  5.150          H  
ATOM   1547 1HG2 VAL A  96     -24.066 -37.535  30.598  1.00  5.150          H  
ATOM   1548 2HG2 VAL A  96     -23.316 -39.001  31.086  1.00  5.150          H  
ATOM   1549 3HG2 VAL A  96     -22.707 -37.451  31.668  1.00  5.150          H  
ATOM   1550  N   LEU A  97     -20.800 -40.794  29.224  1.00  2.630          N  
ATOM   1551  CA  LEU A  97     -20.882 -42.227  29.390  1.00  2.600          C  
ATOM   1552  C   LEU A  97     -19.938 -42.676  30.477  1.00  2.290          C  
ATOM   1553  O   LEU A  97     -20.313 -43.494  31.321  1.00  2.420          O  
ATOM   1554  CB  LEU A  97     -20.559 -42.931  28.072  1.00  3.650          C  
ATOM   1555  CG  LEU A  97     -20.533 -44.470  28.071  1.00  3.650          C  
ATOM   1556  CD1 LEU A  97     -21.910 -45.046  28.461  1.00  3.650          C  
ATOM   1557  CD2 LEU A  97     -20.117 -44.919  26.677  1.00  3.650          C  
ATOM   1558  H   LEU A  97     -20.629 -40.426  28.287  1.00  3.160          H  
ATOM   1559  HA  LEU A  97     -21.889 -42.476  29.682  1.00  3.120          H  
ATOM   1560 1HB  LEU A  97     -21.291 -42.613  27.327  1.00  4.380          H  
ATOM   1561 2HB  LEU A  97     -19.585 -42.591  27.744  1.00  4.380          H  
ATOM   1562  HG  LEU A  97     -19.805 -44.825  28.795  1.00  4.380          H  
ATOM   1563 1HD1 LEU A  97     -21.860 -46.136  28.443  1.00  4.380          H  
ATOM   1564 2HD1 LEU A  97     -22.186 -44.725  29.466  1.00  4.380          H  
ATOM   1565 3HD1 LEU A  97     -22.663 -44.705  27.750  1.00  4.380          H  
ATOM   1566 1HD2 LEU A  97     -20.070 -46.008  26.639  1.00  4.380          H  
ATOM   1567 2HD2 LEU A  97     -20.843 -44.562  25.957  1.00  4.380          H  
ATOM   1568 3HD2 LEU A  97     -19.137 -44.504  26.439  1.00  4.380          H  
ATOM   1569  N   THR A  98     -18.712 -42.152  30.478  1.00  2.010          N  
ATOM   1570  CA  THR A  98     -17.789 -42.513  31.519  1.00  1.950          C  
ATOM   1571  C   THR A  98     -18.336 -42.035  32.853  1.00  2.200          C  
ATOM   1572  O   THR A  98     -18.334 -42.786  33.821  1.00  2.190          O  
ATOM   1573  CB  THR A  98     -16.388 -41.948  31.292  1.00  2.750          C  
ATOM   1574  OG1 THR A  98     -15.874 -42.456  30.049  1.00  2.750          O  
ATOM   1575  CG2 THR A  98     -15.503 -42.442  32.453  1.00  2.750          C  
ATOM   1576  H   THR A  98     -18.408 -41.517  29.740  1.00  2.410          H  
ATOM   1577  HA  THR A  98     -17.709 -43.598  31.551  1.00  2.340          H  
ATOM   1578  HB  THR A  98     -16.411 -40.856  31.253  1.00  3.300          H  
ATOM   1579  HG1 THR A  98     -16.354 -42.017  29.309  1.00  3.300          H  
ATOM   1580 1HG2 THR A  98     -14.495 -42.120  32.337  1.00  3.300          H  
ATOM   1581 2HG2 THR A  98     -15.874 -42.074  33.405  1.00  3.300          H  
ATOM   1582 3HG2 THR A  98     -15.527 -43.512  32.451  1.00  3.300          H  
ATOM   1583  N   GLY A  99     -18.844 -40.797  32.938  1.00  2.570          N  
ATOM   1584  CA  GLY A  99     -19.362 -40.318  34.216  1.00  3.050          C  
ATOM   1585  C   GLY A  99     -20.440 -41.245  34.785  1.00  3.080          C  
ATOM   1586  O   GLY A  99     -20.448 -41.515  36.000  1.00  3.210          O  
ATOM   1587  H   GLY A  99     -18.820 -40.165  32.130  1.00  3.080          H  
ATOM   1588 1HA  GLY A  99     -18.542 -40.244  34.919  1.00  3.660          H  
ATOM   1589 2HA  GLY A  99     -19.774 -39.318  34.079  1.00  3.660          H  
ATOM   1590  N   ILE A 100     -21.299 -41.768  33.903  1.00  3.090          N  
ATOM   1591  CA  ILE A 100     -22.372 -42.681  34.278  1.00  3.360          C  
ATOM   1592  C   ILE A 100     -21.801 -43.989  34.790  1.00  3.010          C  
ATOM   1593  O   ILE A 100     -22.231 -44.489  35.837  1.00  3.210          O  
ATOM   1594  CB  ILE A 100     -23.255 -43.006  33.048  1.00  4.600          C  
ATOM   1595  CG1 ILE A 100     -24.001 -41.746  32.617  1.00  4.600          C  
ATOM   1596  CG2 ILE A 100     -24.240 -44.165  33.390  1.00  4.600          C  
ATOM   1597  CD1 ILE A 100     -24.616 -41.810  31.248  1.00  4.600          C  
ATOM   1598  H   ILE A 100     -21.225 -41.435  32.937  1.00  3.710          H  
ATOM   1599  HA  ILE A 100     -22.974 -42.227  35.058  1.00  4.030          H  
ATOM   1600  HB  ILE A 100     -22.627 -43.308  32.220  1.00  5.520          H  
ATOM   1601 1HG1 ILE A 100     -24.795 -41.546  33.331  1.00  5.520          H  
ATOM   1602 2HG1 ILE A 100     -23.310 -40.922  32.634  1.00  5.520          H  
ATOM   1603 1HG2 ILE A 100     -24.853 -44.395  32.528  1.00  5.520          H  
ATOM   1604 2HG2 ILE A 100     -23.698 -45.067  33.671  1.00  5.520          H  
ATOM   1605 3HG2 ILE A 100     -24.882 -43.864  34.219  1.00  5.520          H  
ATOM   1606 1HD1 ILE A 100     -25.091 -40.872  31.041  1.00  5.520          H  
ATOM   1607 2HD1 ILE A 100     -23.849 -41.976  30.518  1.00  5.520          H  
ATOM   1608 3HD1 ILE A 100     -25.346 -42.606  31.186  1.00  5.520          H  
ATOM   1609  N   LEU A 101     -20.864 -44.561  34.034  1.00  2.570          N  
ATOM   1610  CA  LEU A 101     -20.253 -45.827  34.390  1.00  2.410          C  
ATOM   1611  C   LEU A 101     -19.437 -45.729  35.668  1.00  2.280          C  
ATOM   1612  O   LEU A 101     -19.446 -46.660  36.472  1.00  2.320          O  
ATOM   1613  CB  LEU A 101     -19.356 -46.287  33.234  1.00  3.440          C  
ATOM   1614  CG  LEU A 101     -20.086 -46.695  31.906  1.00  3.440          C  
ATOM   1615  CD1 LEU A 101     -19.041 -46.892  30.821  1.00  3.440          C  
ATOM   1616  CD2 LEU A 101     -20.905 -47.971  32.101  1.00  3.440          C  
ATOM   1617  H   LEU A 101     -20.589 -44.101  33.159  1.00  3.080          H  
ATOM   1618  HA  LEU A 101     -21.043 -46.549  34.558  1.00  2.890          H  
ATOM   1619 1HB  LEU A 101     -18.678 -45.467  32.993  1.00  4.130          H  
ATOM   1620 2HB  LEU A 101     -18.761 -47.133  33.570  1.00  4.130          H  
ATOM   1621  HG  LEU A 101     -20.751 -45.895  31.595  1.00  4.130          H  
ATOM   1622 1HD1 LEU A 101     -19.536 -47.156  29.888  1.00  4.130          H  
ATOM   1623 2HD1 LEU A 101     -18.482 -45.966  30.683  1.00  4.130          H  
ATOM   1624 3HD1 LEU A 101     -18.359 -47.691  31.107  1.00  4.130          H  
ATOM   1625 1HD2 LEU A 101     -21.392 -48.227  31.159  1.00  4.130          H  
ATOM   1626 2HD2 LEU A 101     -20.248 -48.787  32.403  1.00  4.130          H  
ATOM   1627 3HD2 LEU A 101     -21.667 -47.824  32.858  1.00  4.130          H  
ATOM   1628  N   ALA A 102     -18.702 -44.628  35.844  1.00  2.310          N  
ATOM   1629  CA  ALA A 102     -17.887 -44.406  37.027  1.00  2.490          C  
ATOM   1630  C   ALA A 102     -18.753 -44.258  38.264  1.00  2.820          C  
ATOM   1631  O   ALA A 102     -18.403 -44.761  39.330  1.00  2.910          O  
ATOM   1632  CB  ALA A 102     -17.001 -43.179  36.837  1.00  3.410          C  
ATOM   1633  H   ALA A 102     -18.710 -43.917  35.119  1.00  2.770          H  
ATOM   1634  HA  ALA A 102     -17.269 -45.284  37.177  1.00  2.990          H  
ATOM   1635 1HB  ALA A 102     -16.377 -43.039  37.719  1.00  4.100          H  
ATOM   1636 2HB  ALA A 102     -16.373 -43.313  35.963  1.00  4.100          H  
ATOM   1637 3HB  ALA A 102     -17.630 -42.304  36.693  1.00  4.100          H  
ATOM   1638  N   THR A 103     -19.887 -43.567  38.122  1.00  3.180          N  
ATOM   1639  CA  THR A 103     -20.809 -43.370  39.227  1.00  3.710          C  
ATOM   1640  C   THR A 103     -21.472 -44.692  39.605  1.00  3.840          C  
ATOM   1641  O   THR A 103     -21.567 -45.031  40.786  1.00  4.170          O  
ATOM   1642  CB  THR A 103     -21.877 -42.312  38.867  1.00  4.980          C  
ATOM   1643  OG1 THR A 103     -21.229 -41.075  38.573  1.00  4.980          O  
ATOM   1644  CG2 THR A 103     -22.825 -42.088  40.046  1.00  4.980          C  
ATOM   1645  H   THR A 103     -20.082 -43.104  37.236  1.00  3.820          H  
ATOM   1646  HA  THR A 103     -20.246 -43.013  40.086  1.00  4.450          H  
ATOM   1647  HB  THR A 103     -22.442 -42.639  37.990  1.00  5.980          H  
ATOM   1648  HG1 THR A 103     -20.827 -41.146  37.677  1.00  5.980          H  
ATOM   1649 1HG2 THR A 103     -23.558 -41.329  39.777  1.00  5.980          H  
ATOM   1650 2HG2 THR A 103     -23.341 -43.015  40.293  1.00  5.980          H  
ATOM   1651 3HG2 THR A 103     -22.253 -41.752  40.909  1.00  5.980          H  
ATOM   1652  N   ALA A 104     -21.975 -45.424  38.598  1.00  3.790          N  
ATOM   1653  CA  ALA A 104     -22.609 -46.720  38.815  1.00  4.110          C  
ATOM   1654  C   ALA A 104     -21.610 -47.750  39.352  1.00  3.950          C  
ATOM   1655  O   ALA A 104     -21.922 -48.569  40.224  1.00  4.270          O  
ATOM   1656  CB  ALA A 104     -23.212 -47.214  37.512  1.00  5.630          C  
ATOM   1657  H   ALA A 104     -21.917 -45.069  37.640  1.00  4.550          H  
ATOM   1658  HA  ALA A 104     -23.396 -46.592  39.555  1.00  4.930          H  
ATOM   1659 1HB  ALA A 104     -23.707 -48.169  37.676  1.00  6.750          H  
ATOM   1660 2HB  ALA A 104     -23.934 -46.485  37.146  1.00  6.750          H  
ATOM   1661 3HB  ALA A 104     -22.417 -47.336  36.773  1.00  6.750          H  
ATOM   1662  N   GLY A 105     -20.383 -47.696  38.843  1.00  3.730          N  
ATOM   1663  CA  GLY A 105     -19.309 -48.606  39.189  1.00  3.760          C  
ATOM   1664  C   GLY A 105     -18.667 -48.230  40.505  1.00  3.880          C  
ATOM   1665  O   GLY A 105     -17.489 -47.869  40.560  1.00  4.250          O  
ATOM   1666  H   GLY A 105     -20.169 -47.007  38.125  1.00  4.480          H  
ATOM   1667 1HA  GLY A 105     -19.695 -49.623  39.244  1.00  4.510          H  
ATOM   1668 2HA  GLY A 105     -18.563 -48.585  38.396  1.00  4.510          H  
ATOM   1669  N   THR A 106     -19.414 -48.403  41.585  1.00  4.010          N  
ATOM   1670  CA  THR A 106     -18.975 -47.997  42.916  1.00  4.170          C  
ATOM   1671  C   THR A 106     -17.798 -48.819  43.445  1.00  3.680          C  
ATOM   1672  O   THR A 106     -17.200 -48.464  44.463  1.00  3.820          O  
ATOM   1673  CB  THR A 106     -20.142 -48.059  43.921  1.00  5.770          C  
ATOM   1674  OG1 THR A 106     -20.649 -49.400  43.995  1.00  5.770          O  
ATOM   1675  CG2 THR A 106     -21.258 -47.126  43.465  1.00  5.770          C  
ATOM   1676  H   THR A 106     -20.369 -48.736  41.428  1.00  4.810          H  
ATOM   1677  HA  THR A 106     -18.649 -46.958  42.854  1.00  5.000          H  
ATOM   1678  HB  THR A 106     -19.794 -47.753  44.905  1.00  6.930          H  
ATOM   1679  HG1 THR A 106     -20.026 -49.954  44.476  1.00  6.930          H  
ATOM   1680 1HG2 THR A 106     -22.080 -47.168  44.177  1.00  6.930          H  
ATOM   1681 2HG2 THR A 106     -20.879 -46.107  43.408  1.00  6.930          H  
ATOM   1682 3HG2 THR A 106     -21.619 -47.421  42.487  1.00  6.930          H  
ATOM   1683  N   ASP A 107     -17.483 -49.927  42.777  1.00  3.660          N  
ATOM   1684  CA  ASP A 107     -16.360 -50.775  43.107  1.00  3.550          C  
ATOM   1685  C   ASP A 107     -15.282 -50.777  42.008  1.00  3.180          C  
ATOM   1686  O   ASP A 107     -14.345 -51.586  42.054  1.00  3.580          O  
ATOM   1687  CB  ASP A 107     -16.912 -52.165  43.364  1.00  5.010          C  
ATOM   1688  CG  ASP A 107     -17.685 -52.639  42.153  1.00  5.010          C  
ATOM   1689  OD1 ASP A 107     -17.730 -51.894  41.177  1.00  5.010          O  
ATOM   1690  OD2 ASP A 107     -18.246 -53.704  42.199  1.00  5.010          O  
ATOM   1691  H   ASP A 107     -18.032 -50.206  41.961  1.00  4.390          H  
ATOM   1692  HA  ASP A 107     -15.907 -50.402  44.025  1.00  4.260          H  
ATOM   1693 1HB  ASP A 107     -16.094 -52.857  43.562  1.00  6.020          H  
ATOM   1694 2HB  ASP A 107     -17.568 -52.154  44.235  1.00  6.020          H  
ATOM   1695  N   PHE A 108     -15.410 -49.872  41.030  1.00  2.960          N  
ATOM   1696  CA  PHE A 108     -14.462 -49.740  39.932  1.00  3.150          C  
ATOM   1697  C   PHE A 108     -13.274 -48.937  40.427  1.00  2.830          C  
ATOM   1698  O   PHE A 108     -13.435 -48.048  41.271  1.00  3.020          O  
ATOM   1699  CB  PHE A 108     -15.064 -49.015  38.728  1.00  4.330          C  
ATOM   1700  CG  PHE A 108     -14.298 -49.283  37.469  1.00  4.330          C  
ATOM   1701  CD1 PHE A 108     -14.621 -50.405  36.729  1.00  4.330          C  
ATOM   1702  CD2 PHE A 108     -13.248 -48.488  37.035  1.00  4.330          C  
ATOM   1703  CE1 PHE A 108     -13.941 -50.717  35.582  1.00  4.330          C  
ATOM   1704  CE2 PHE A 108     -12.555 -48.814  35.887  1.00  4.330          C  
ATOM   1705  CZ  PHE A 108     -12.909 -49.923  35.159  1.00  4.330          C  
ATOM   1706  H   PHE A 108     -16.202 -49.230  41.048  1.00  3.550          H  
ATOM   1707  HA  PHE A 108     -14.121 -50.727  39.627  1.00  3.780          H  
ATOM   1708 1HB  PHE A 108     -16.093 -49.328  38.586  1.00  5.200          H  
ATOM   1709 2HB  PHE A 108     -15.072 -47.939  38.912  1.00  5.200          H  
ATOM   1710  HD1 PHE A 108     -15.439 -51.045  37.066  1.00  5.200          H  
ATOM   1711  HD2 PHE A 108     -12.968 -47.606  37.605  1.00  5.200          H  
ATOM   1712  HE1 PHE A 108     -14.219 -51.604  35.008  1.00  5.200          H  
ATOM   1713  HE2 PHE A 108     -11.732 -48.192  35.549  1.00  5.200          H  
ATOM   1714  HZ  PHE A 108     -12.369 -50.176  34.248  1.00  5.200          H  
ATOM   1715  N   ASP A 109     -12.076 -49.160  39.900  1.00  2.600          N  
ATOM   1716  CA  ASP A 109     -10.987 -48.295  40.337  1.00  2.490          C  
ATOM   1717  C   ASP A 109     -11.122 -46.924  39.633  1.00  2.490          C  
ATOM   1718  O   ASP A 109     -10.475 -46.615  38.608  1.00  2.750          O  
ATOM   1719  CB  ASP A 109      -9.617 -48.910  40.060  1.00  3.530          C  
ATOM   1720  CG  ASP A 109      -8.491 -48.115  40.741  1.00  3.530          C  
ATOM   1721  OD1 ASP A 109      -8.786 -47.081  41.321  1.00  3.530          O  
ATOM   1722  OD2 ASP A 109      -7.364 -48.567  40.733  1.00  3.530          O  
ATOM   1723  H   ASP A 109     -11.915 -49.913  39.242  1.00  3.120          H  
ATOM   1724  HA  ASP A 109     -11.073 -48.140  41.412  1.00  2.990          H  
ATOM   1725 1HB  ASP A 109      -9.595 -49.939  40.420  1.00  4.240          H  
ATOM   1726 2HB  ASP A 109      -9.437 -48.929  38.985  1.00  4.240          H  
ATOM   1727  N   LEU A 110     -11.984 -46.106  40.242  1.00  2.410          N  
ATOM   1728  CA  LEU A 110     -12.420 -44.803  39.772  1.00  2.620          C  
ATOM   1729  C   LEU A 110     -11.276 -43.828  39.692  1.00  2.410          C  
ATOM   1730  O   LEU A 110     -11.319 -42.882  38.910  1.00  2.640          O  
ATOM   1731  CB  LEU A 110     -13.547 -44.250  40.673  1.00  3.580          C  
ATOM   1732  CG  LEU A 110     -13.192 -43.831  42.153  1.00  3.580          C  
ATOM   1733  CD1 LEU A 110     -12.756 -42.335  42.230  1.00  3.580          C  
ATOM   1734  CD2 LEU A 110     -14.421 -44.064  43.024  1.00  3.580          C  
ATOM   1735  H   LEU A 110     -12.444 -46.515  41.059  1.00  2.890          H  
ATOM   1736  HA  LEU A 110     -12.834 -44.932  38.778  1.00  3.140          H  
ATOM   1737 1HB  LEU A 110     -13.971 -43.377  40.183  1.00  4.300          H  
ATOM   1738 2HB  LEU A 110     -14.327 -45.015  40.732  1.00  4.300          H  
ATOM   1739  HG  LEU A 110     -12.366 -44.442  42.518  1.00  4.300          H  
ATOM   1740 1HD1 LEU A 110     -12.530 -42.083  43.266  1.00  4.300          H  
ATOM   1741 2HD1 LEU A 110     -11.885 -42.129  41.634  1.00  4.300          H  
ATOM   1742 3HD1 LEU A 110     -13.575 -41.712  41.881  1.00  4.300          H  
ATOM   1743 1HD2 LEU A 110     -14.197 -43.794  44.056  1.00  4.300          H  
ATOM   1744 2HD2 LEU A 110     -15.248 -43.451  42.661  1.00  4.300          H  
ATOM   1745 3HD2 LEU A 110     -14.710 -45.119  42.982  1.00  4.300          H  
ATOM   1746  N   ARG A 111     -10.204 -44.083  40.445  1.00  2.230          N  
ATOM   1747  CA  ARG A 111      -9.055 -43.187  40.485  1.00  2.390          C  
ATOM   1748  C   ARG A 111      -8.471 -42.963  39.092  1.00  2.390          C  
ATOM   1749  O   ARG A 111      -7.813 -41.945  38.856  1.00  2.780          O  
ATOM   1750  CB  ARG A 111      -7.949 -43.761  41.343  1.00  3.280          C  
ATOM   1751  CG  ARG A 111      -8.249 -43.879  42.819  1.00  3.280          C  
ATOM   1752  CD  ARG A 111      -7.073 -44.422  43.543  1.00  3.280          C  
ATOM   1753  NE  ARG A 111      -6.745 -45.771  43.077  1.00  3.280          N  
ATOM   1754  CZ  ARG A 111      -5.643 -46.481  43.418  1.00  3.280          C  
ATOM   1755  NH1 ARG A 111      -4.749 -45.991  44.272  1.00  3.280          N  
ATOM   1756  NH2 ARG A 111      -5.464 -47.679  42.877  1.00  3.280          N  
ATOM   1757  H   ARG A 111     -10.219 -44.914  41.030  1.00  2.680          H  
ATOM   1758  HA  ARG A 111      -9.374 -42.231  40.898  1.00  2.870          H  
ATOM   1759 1HB  ARG A 111      -7.705 -44.755  40.972  1.00  3.940          H  
ATOM   1760 2HB  ARG A 111      -7.055 -43.148  41.235  1.00  3.940          H  
ATOM   1761 1HG  ARG A 111      -8.499 -42.903  43.227  1.00  3.940          H  
ATOM   1762 2HG  ARG A 111      -9.085 -44.566  42.960  1.00  3.940          H  
ATOM   1763 1HD  ARG A 111      -6.214 -43.776  43.371  1.00  3.940          H  
ATOM   1764 2HD  ARG A 111      -7.295 -44.470  44.608  1.00  3.940          H  
ATOM   1765  HE  ARG A 111      -7.409 -46.222  42.413  1.00  3.940          H  
ATOM   1766 1HH1 ARG A 111      -4.884 -45.080  44.682  1.00  3.940          H  
ATOM   1767 2HH1 ARG A 111      -3.931 -46.532  44.514  1.00  3.940          H  
ATOM   1768 1HH2 ARG A 111      -6.160 -48.039  42.188  1.00  3.940          H  
ATOM   1769 2HH2 ARG A 111      -4.656 -48.229  43.105  1.00  3.940          H  
ATOM   1770  N   THR A 112      -8.696 -43.912  38.174  1.00  2.240          N  
ATOM   1771  CA  THR A 112      -8.224 -43.761  36.808  1.00  2.490          C  
ATOM   1772  C   THR A 112      -9.416 -43.521  35.881  1.00  2.320          C  
ATOM   1773  O   THR A 112      -9.371 -42.650  35.015  1.00  2.490          O  
ATOM   1774  CB  THR A 112      -7.413 -44.987  36.324  1.00  3.390          C  
ATOM   1775  OG1 THR A 112      -6.256 -45.157  37.154  1.00  3.390          O  
ATOM   1776  CG2 THR A 112      -6.956 -44.785  34.876  1.00  3.390          C  
ATOM   1777  H   THR A 112      -9.239 -44.741  38.431  1.00  2.690          H  
ATOM   1778  HA  THR A 112      -7.578 -42.886  36.752  1.00  2.990          H  
ATOM   1779  HB  THR A 112      -8.033 -45.882  36.390  1.00  4.060          H  
ATOM   1780  HG1 THR A 112      -6.536 -45.412  38.038  1.00  4.060          H  
ATOM   1781 1HG2 THR A 112      -6.381 -45.654  34.558  1.00  4.060          H  
ATOM   1782 2HG2 THR A 112      -7.815 -44.667  34.217  1.00  4.060          H  
ATOM   1783 3HG2 THR A 112      -6.331 -43.895  34.815  1.00  4.060          H  
ATOM   1784  N   LEU A 113     -10.523 -44.249  36.070  1.00  2.250          N  
ATOM   1785  CA  LEU A 113     -11.657 -44.102  35.139  1.00  2.310          C  
ATOM   1786  C   LEU A 113     -12.177 -42.652  35.067  1.00  2.040          C  
ATOM   1787  O   LEU A 113     -12.447 -42.126  33.980  1.00  2.040          O  
ATOM   1788  CB  LEU A 113     -12.803 -45.037  35.557  1.00  3.210          C  
ATOM   1789  CG  LEU A 113     -14.067 -45.081  34.657  1.00  3.210          C  
ATOM   1790  CD1 LEU A 113     -13.707 -45.572  33.253  1.00  3.210          C  
ATOM   1791  CD2 LEU A 113     -15.093 -46.009  35.276  1.00  3.210          C  
ATOM   1792  H   LEU A 113     -10.547 -44.952  36.814  1.00  2.700          H  
ATOM   1793  HA  LEU A 113     -11.302 -44.389  34.152  1.00  2.770          H  
ATOM   1794 1HB  LEU A 113     -12.412 -46.024  35.622  1.00  3.850          H  
ATOM   1795 2HB  LEU A 113     -13.132 -44.739  36.539  1.00  3.850          H  
ATOM   1796  HG  LEU A 113     -14.485 -44.085  34.590  1.00  3.850          H  
ATOM   1797 1HD1 LEU A 113     -14.601 -45.607  32.635  1.00  3.850          H  
ATOM   1798 2HD1 LEU A 113     -12.988 -44.903  32.788  1.00  3.850          H  
ATOM   1799 3HD1 LEU A 113     -13.281 -46.574  33.320  1.00  3.850          H  
ATOM   1800 1HD2 LEU A 113     -16.000 -46.025  34.666  1.00  3.850          H  
ATOM   1801 2HD2 LEU A 113     -14.698 -47.000  35.332  1.00  3.850          H  
ATOM   1802 3HD2 LEU A 113     -15.323 -45.662  36.265  1.00  3.850          H  
ATOM   1803  N   ARG A 114     -12.229 -41.999  36.234  1.00  1.860          N  
ATOM   1804  CA  ARG A 114     -12.697 -40.635  36.472  1.00  1.680          C  
ATOM   1805  C   ARG A 114     -11.990 -39.605  35.602  1.00  1.400          C  
ATOM   1806  O   ARG A 114     -12.542 -38.545  35.309  1.00  1.420          O  
ATOM   1807  CB  ARG A 114     -12.472 -40.307  37.939  1.00  2.420          C  
ATOM   1808  CG  ARG A 114     -12.971 -38.993  38.506  1.00  2.420          C  
ATOM   1809  CD  ARG A 114     -12.602 -38.986  39.947  1.00  2.420          C  
ATOM   1810  NE  ARG A 114     -12.963 -37.782  40.678  1.00  2.420          N  
ATOM   1811  CZ  ARG A 114     -14.101 -37.593  41.353  1.00  2.420          C  
ATOM   1812  NH1 ARG A 114     -15.056 -38.474  41.417  1.00  2.420          N  
ATOM   1813  NH2 ARG A 114     -14.263 -36.487  41.998  1.00  2.420          N  
ATOM   1814  H   ARG A 114     -11.949 -42.507  37.077  1.00  2.230          H  
ATOM   1815  HA  ARG A 114     -13.764 -40.598  36.257  1.00  2.020          H  
ATOM   1816 1HB  ARG A 114     -12.953 -41.078  38.531  1.00  2.910          H  
ATOM   1817 2HB  ARG A 114     -11.400 -40.361  38.149  1.00  2.910          H  
ATOM   1818 1HG  ARG A 114     -12.492 -38.144  38.014  1.00  2.910          H  
ATOM   1819 2HG  ARG A 114     -14.055 -38.923  38.408  1.00  2.910          H  
ATOM   1820 1HD  ARG A 114     -13.079 -39.828  40.427  1.00  2.910          H  
ATOM   1821 2HD  ARG A 114     -11.542 -39.115  40.034  1.00  2.910          H  
ATOM   1822  HE  ARG A 114     -12.277 -37.003  40.751  1.00  2.910          H  
ATOM   1823 1HH1 ARG A 114     -14.998 -39.356  40.943  1.00  2.910          H  
ATOM   1824 2HH1 ARG A 114     -15.864 -38.217  42.004  1.00  2.910          H  
ATOM   1825 1HH2 ARG A 114     -13.515 -35.791  41.972  1.00  2.910          H  
ATOM   1826 2HH2 ARG A 114     -15.125 -36.362  42.548  1.00  2.910          H  
ATOM   1827  N   ALA A 115     -10.753 -39.895  35.186  1.00  1.310          N  
ATOM   1828  CA  ALA A 115      -9.926 -38.970  34.425  1.00  1.250          C  
ATOM   1829  C   ALA A 115     -10.590 -38.525  33.148  1.00  1.240          C  
ATOM   1830  O   ALA A 115     -10.317 -37.444  32.672  1.00  1.260          O  
ATOM   1831  CB  ALA A 115      -8.588 -39.606  34.111  1.00  1.770          C  
ATOM   1832  H   ALA A 115     -10.368 -40.825  35.379  1.00  1.570          H  
ATOM   1833  HA  ALA A 115      -9.767 -38.082  35.028  1.00  1.500          H  
ATOM   1834 1HB  ALA A 115      -7.957 -38.898  33.573  1.00  2.130          H  
ATOM   1835 2HB  ALA A 115      -8.098 -39.897  35.041  1.00  2.130          H  
ATOM   1836 3HB  ALA A 115      -8.751 -40.494  33.499  1.00  2.130          H  
ATOM   1837  N   VAL A 116     -11.493 -39.302  32.588  1.00  1.390          N  
ATOM   1838  CA  VAL A 116     -12.146 -38.886  31.357  1.00  1.470          C  
ATOM   1839  C   VAL A 116     -12.874 -37.536  31.533  1.00  1.380          C  
ATOM   1840  O   VAL A 116     -12.967 -36.744  30.589  1.00  1.370          O  
ATOM   1841  CB  VAL A 116     -13.132 -39.959  30.885  1.00  2.030          C  
ATOM   1842  CG1 VAL A 116     -13.944 -39.454  29.712  1.00  2.030          C  
ATOM   1843  CG2 VAL A 116     -12.367 -41.226  30.507  1.00  2.030          C  
ATOM   1844  H   VAL A 116     -11.717 -40.211  33.010  1.00  1.670          H  
ATOM   1845  HA  VAL A 116     -11.382 -38.765  30.590  1.00  1.760          H  
ATOM   1846  HB  VAL A 116     -13.821 -40.161  31.681  1.00  2.430          H  
ATOM   1847 1HG1 VAL A 116     -14.649 -40.217  29.404  1.00  2.430          H  
ATOM   1848 2HG1 VAL A 116     -14.480 -38.581  30.008  1.00  2.430          H  
ATOM   1849 3HG1 VAL A 116     -13.286 -39.217  28.879  1.00  2.430          H  
ATOM   1850 1HG2 VAL A 116     -13.074 -41.994  30.184  1.00  2.430          H  
ATOM   1851 2HG2 VAL A 116     -11.678 -41.005  29.696  1.00  2.430          H  
ATOM   1852 3HG2 VAL A 116     -11.809 -41.590  31.372  1.00  2.430          H  
ATOM   1853  N   ARG A 117     -13.452 -37.300  32.718  1.00  1.360          N  
ATOM   1854  CA  ARG A 117     -14.267 -36.124  33.008  1.00  1.360          C  
ATOM   1855  C   ARG A 117     -13.537 -34.798  32.811  1.00  1.270          C  
ATOM   1856  O   ARG A 117     -14.170 -33.766  32.578  1.00  1.270          O  
ATOM   1857  CB  ARG A 117     -14.767 -36.182  34.441  1.00  1.900          C  
ATOM   1858  CG  ARG A 117     -15.800 -37.284  34.739  1.00  1.900          C  
ATOM   1859  CD  ARG A 117     -16.185 -37.294  36.185  1.00  1.900          C  
ATOM   1860  NE  ARG A 117     -17.136 -38.366  36.506  1.00  1.900          N  
ATOM   1861  CZ  ARG A 117     -17.605 -38.627  37.753  1.00  1.900          C  
ATOM   1862  NH1 ARG A 117     -17.206 -37.895  38.753  1.00  1.900          N  
ATOM   1863  NH2 ARG A 117     -18.473 -39.608  37.986  1.00  1.900          N  
ATOM   1864  H   ARG A 117     -13.298 -37.958  33.490  1.00  1.630          H  
ATOM   1865  HA  ARG A 117     -15.127 -36.142  32.356  1.00  1.630          H  
ATOM   1866 1HB  ARG A 117     -13.919 -36.318  35.110  1.00  2.280          H  
ATOM   1867 2HB  ARG A 117     -15.228 -35.233  34.685  1.00  2.280          H  
ATOM   1868 1HG  ARG A 117     -16.696 -37.117  34.143  1.00  2.280          H  
ATOM   1869 2HG  ARG A 117     -15.369 -38.256  34.488  1.00  2.280          H  
ATOM   1870 1HD  ARG A 117     -15.284 -37.438  36.780  1.00  2.280          H  
ATOM   1871 2HD  ARG A 117     -16.644 -36.336  36.440  1.00  2.280          H  
ATOM   1872  HE  ARG A 117     -17.450 -38.943  35.744  1.00  2.280          H  
ATOM   1873 1HH1 ARG A 117     -16.564 -37.128  38.606  1.00  2.280          H  
ATOM   1874 2HH1 ARG A 117     -17.570 -38.070  39.677  1.00  2.280          H  
ATOM   1875 1HH2 ARG A 117     -18.838 -40.190  37.236  1.00  2.280          H  
ATOM   1876 2HH2 ARG A 117     -18.802 -39.770  38.930  1.00  2.280          H  
ATOM   1877  N   VAL A 118     -12.208 -34.818  32.857  1.00  1.220          N  
ATOM   1878  CA  VAL A 118     -11.370 -33.621  32.768  1.00  1.170          C  
ATOM   1879  C   VAL A 118     -11.481 -32.962  31.404  1.00  1.150          C  
ATOM   1880  O   VAL A 118     -11.050 -31.832  31.217  1.00  1.130          O  
ATOM   1881  CB  VAL A 118      -9.903 -33.998  32.991  1.00  1.660          C  
ATOM   1882  CG1 VAL A 118      -9.818 -34.738  34.374  1.00  1.660          C  
ATOM   1883  CG2 VAL A 118      -9.339 -34.732  31.748  1.00  1.660          C  
ATOM   1884  H   VAL A 118     -11.754 -35.727  32.967  1.00  1.460          H  
ATOM   1885  HA  VAL A 118     -11.681 -32.916  33.535  1.00  1.400          H  
ATOM   1886  HB  VAL A 118      -9.319 -33.123  33.103  1.00  1.990          H  
ATOM   1887 1HG1 VAL A 118      -8.812 -34.992  34.615  1.00  1.990          H  
ATOM   1888 2HG1 VAL A 118     -10.212 -34.091  35.151  1.00  1.990          H  
ATOM   1889 3HG1 VAL A 118     -10.398 -35.643  34.354  1.00  1.990          H  
ATOM   1890 1HG2 VAL A 118      -8.324 -34.984  31.931  1.00  1.990          H  
ATOM   1891 2HG2 VAL A 118      -9.877 -35.601  31.530  1.00  1.990          H  
ATOM   1892 3HG2 VAL A 118      -9.382 -34.092  30.871  1.00  1.990          H  
ATOM   1893  N   LEU A 119     -12.069 -33.674  30.445  1.00  1.200          N  
ATOM   1894  CA  LEU A 119     -12.256 -33.190  29.101  1.00  1.220          C  
ATOM   1895  C   LEU A 119     -13.484 -32.304  29.007  1.00  1.200          C  
ATOM   1896  O   LEU A 119     -13.724 -31.688  27.975  1.00  1.210          O  
ATOM   1897  CB  LEU A 119     -12.433 -34.394  28.178  1.00  1.700          C  
ATOM   1898  CG  LEU A 119     -11.240 -35.372  28.051  1.00  1.700          C  
ATOM   1899  CD1 LEU A 119     -11.690 -36.560  27.218  1.00  1.700          C  
ATOM   1900  CD2 LEU A 119     -10.036 -34.685  27.416  1.00  1.700          C  
ATOM   1901  H   LEU A 119     -12.397 -34.623  30.660  1.00  1.440          H  
ATOM   1902  HA  LEU A 119     -11.395 -32.599  28.807  1.00  1.460          H  
ATOM   1903 1HB  LEU A 119     -13.246 -34.971  28.583  1.00  2.040          H  
ATOM   1904 2HB  LEU A 119     -12.721 -34.057  27.190  1.00  2.040          H  
ATOM   1905  HG  LEU A 119     -10.964 -35.739  29.042  1.00  2.040          H  
ATOM   1906 1HD1 LEU A 119     -10.877 -37.278  27.132  1.00  2.040          H  
ATOM   1907 2HD1 LEU A 119     -12.541 -37.037  27.708  1.00  2.040          H  
ATOM   1908 3HD1 LEU A 119     -11.985 -36.222  26.225  1.00  2.040          H  
ATOM   1909 1HD2 LEU A 119      -9.216 -35.397  27.334  1.00  2.040          H  
ATOM   1910 2HD2 LEU A 119     -10.300 -34.329  26.427  1.00  2.040          H  
ATOM   1911 3HD2 LEU A 119      -9.722 -33.859  28.026  1.00  2.040          H  
ATOM   1912  N   ARG A 120     -14.236 -32.160  30.101  1.00  1.210          N  
ATOM   1913  CA  ARG A 120     -15.461 -31.375  30.069  1.00  1.230          C  
ATOM   1914  C   ARG A 120     -15.325 -29.938  29.516  1.00  1.180          C  
ATOM   1915  O   ARG A 120     -16.190 -29.547  28.736  1.00  1.190          O  
ATOM   1916  CB  ARG A 120     -16.111 -31.329  31.458  1.00  1.710          C  
ATOM   1917  CG  ARG A 120     -17.391 -30.487  31.569  1.00  1.710          C  
ATOM   1918  CD  ARG A 120     -18.524 -31.106  30.841  1.00  1.710          C  
ATOM   1919  NE  ARG A 120     -18.968 -32.322  31.518  1.00  1.710          N  
ATOM   1920  CZ  ARG A 120     -19.567 -33.389  30.935  1.00  1.710          C  
ATOM   1921  NH1 ARG A 120     -19.770 -33.414  29.635  1.00  1.710          N  
ATOM   1922  NH2 ARG A 120     -19.948 -34.417  31.678  1.00  1.710          N  
ATOM   1923  H   ARG A 120     -13.996 -32.679  30.952  1.00  1.450          H  
ATOM   1924  HA  ARG A 120     -16.145 -31.911  29.415  1.00  1.480          H  
ATOM   1925 1HB  ARG A 120     -16.387 -32.347  31.727  1.00  2.060          H  
ATOM   1926 2HB  ARG A 120     -15.426 -30.994  32.220  1.00  2.060          H  
ATOM   1927 1HG  ARG A 120     -17.657 -30.397  32.616  1.00  2.060          H  
ATOM   1928 2HG  ARG A 120     -17.226 -29.502  31.169  1.00  2.060          H  
ATOM   1929 1HD  ARG A 120     -19.346 -30.402  30.834  1.00  2.060          H  
ATOM   1930 2HD  ARG A 120     -18.250 -31.335  29.822  1.00  2.060          H  
ATOM   1931  HE  ARG A 120     -18.851 -32.336  32.536  1.00  2.060          H  
ATOM   1932 1HH1 ARG A 120     -19.487 -32.637  29.069  1.00  2.060          H  
ATOM   1933 2HH1 ARG A 120     -20.213 -34.206  29.193  1.00  2.060          H  
ATOM   1934 1HH2 ARG A 120     -19.798 -34.413  32.678  1.00  2.060          H  
ATOM   1935 2HH2 ARG A 120     -20.396 -35.207  31.246  1.00  2.060          H  
ATOM   1936  N   PRO A 121     -14.271 -29.130  29.810  1.00  1.140          N  
ATOM   1937  CA  PRO A 121     -14.107 -27.772  29.294  1.00  1.120          C  
ATOM   1938  C   PRO A 121     -14.046 -27.727  27.770  1.00  1.090          C  
ATOM   1939  O   PRO A 121     -14.302 -26.683  27.179  1.00  1.080          O  
ATOM   1940  CB  PRO A 121     -12.770 -27.330  29.890  1.00  1.680          C  
ATOM   1941  CG  PRO A 121     -12.598 -28.182  31.122  1.00  1.680          C  
ATOM   1942  CD  PRO A 121     -13.237 -29.504  30.795  1.00  1.680          C  
ATOM   1943  HA  PRO A 121     -14.929 -27.142  29.651  1.00  1.340          H  
ATOM   1944 1HB  PRO A 121     -11.984 -27.449  29.149  1.00  2.020          H  
ATOM   1945 2HB  PRO A 121     -12.810 -26.255  30.128  1.00  2.020          H  
ATOM   1946 1HG  PRO A 121     -11.528 -28.314  31.299  1.00  2.020          H  
ATOM   1947 2HG  PRO A 121     -13.008 -27.696  32.011  1.00  2.020          H  
ATOM   1948 1HD  PRO A 121     -12.502 -30.139  30.351  1.00  2.020          H  
ATOM   1949 2HD  PRO A 121     -13.641 -29.922  31.702  1.00  2.020          H  
ATOM   1950  N   LEU A 122     -13.742 -28.854  27.116  1.00  1.090          N  
ATOM   1951  CA  LEU A 122     -13.697 -28.897  25.663  1.00  1.090          C  
ATOM   1952  C   LEU A 122     -15.078 -28.563  25.108  1.00  1.110          C  
ATOM   1953  O   LEU A 122     -15.201 -28.041  23.997  1.00  1.120          O  
ATOM   1954  CB  LEU A 122     -13.210 -30.243  25.141  1.00  1.530          C  
ATOM   1955  CG  LEU A 122     -11.737 -30.614  25.439  1.00  1.530          C  
ATOM   1956  CD1 LEU A 122     -11.495 -32.012  24.944  1.00  1.530          C  
ATOM   1957  CD2 LEU A 122     -10.736 -29.600  24.783  1.00  1.530          C  
ATOM   1958  H   LEU A 122     -13.576 -29.734  27.609  1.00  1.310          H  
ATOM   1959  HA  LEU A 122     -13.022 -28.123  25.317  1.00  1.310          H  
ATOM   1960 1HB  LEU A 122     -13.834 -31.014  25.580  1.00  1.830          H  
ATOM   1961 2HB  LEU A 122     -13.340 -30.258  24.063  1.00  1.830          H  
ATOM   1962  HG  LEU A 122     -11.601 -30.633  26.507  1.00  1.830          H  
ATOM   1963 1HD1 LEU A 122     -10.475 -32.305  25.177  1.00  1.830          H  
ATOM   1964 2HD1 LEU A 122     -12.189 -32.686  25.432  1.00  1.830          H  
ATOM   1965 3HD1 LEU A 122     -11.646 -32.051  23.869  1.00  1.830          H  
ATOM   1966 1HD2 LEU A 122      -9.716 -29.902  25.019  1.00  1.830          H  
ATOM   1967 2HD2 LEU A 122     -10.866 -29.592  23.701  1.00  1.830          H  
ATOM   1968 3HD2 LEU A 122     -10.892 -28.598  25.168  1.00  1.830          H  
ATOM   1969  N   LYS A 123     -16.135 -28.882  25.866  1.00  1.140          N  
ATOM   1970  CA  LYS A 123     -17.497 -28.604  25.454  1.00  1.190          C  
ATOM   1971  C   LYS A 123     -17.758 -27.102  25.294  1.00  1.190          C  
ATOM   1972  O   LYS A 123     -18.710 -26.707  24.613  1.00  1.230          O  
ATOM   1973  CB  LYS A 123     -18.510 -29.227  26.407  1.00  1.650          C  
ATOM   1974  CG  LYS A 123     -18.684 -30.741  26.356  1.00  1.650          C  
ATOM   1975  CD  LYS A 123     -19.527 -31.151  25.110  1.00  1.650          C  
ATOM   1976  CE  LYS A 123     -21.044 -30.936  25.357  1.00  1.650          C  
ATOM   1977  NZ  LYS A 123     -21.867 -31.114  24.129  1.00  1.650          N  
ATOM   1978  H   LYS A 123     -16.006 -29.299  26.793  1.00  1.370          H  
ATOM   1979  HA  LYS A 123     -17.635 -29.058  24.484  1.00  1.430          H  
ATOM   1980 1HB  LYS A 123     -18.290 -28.943  27.425  1.00  1.980          H  
ATOM   1981 2HB  LYS A 123     -19.435 -28.827  26.141  1.00  1.980          H  
ATOM   1982 1HG  LYS A 123     -17.710 -31.220  26.336  1.00  1.980          H  
ATOM   1983 2HG  LYS A 123     -19.205 -31.065  27.256  1.00  1.980          H  
ATOM   1984 1HD  LYS A 123     -19.235 -30.600  24.225  1.00  1.980          H  
ATOM   1985 2HD  LYS A 123     -19.359 -32.209  24.919  1.00  1.980          H  
ATOM   1986 1HE  LYS A 123     -21.362 -31.671  26.100  1.00  1.980          H  
ATOM   1987 2HE  LYS A 123     -21.235 -29.958  25.740  1.00  1.980          H  
ATOM   1988 1HZ  LYS A 123     -22.832 -31.016  24.369  1.00  1.980          H  
ATOM   1989 2HZ  LYS A 123     -21.613 -30.438  23.438  1.00  1.980          H  
ATOM   1990 3HZ  LYS A 123     -21.752 -32.049  23.727  1.00  1.980          H  
ATOM   1991  N   LEU A 124     -16.913 -26.250  25.899  1.00  1.160          N  
ATOM   1992  CA  LEU A 124     -17.065 -24.807  25.801  1.00  1.180          C  
ATOM   1993  C   LEU A 124     -16.394 -24.309  24.528  1.00  1.220          C  
ATOM   1994  O   LEU A 124     -16.332 -23.112  24.275  1.00  1.410          O  
ATOM   1995  CB  LEU A 124     -16.481 -24.114  27.038  1.00  1.640          C  
ATOM   1996  CG  LEU A 124     -17.164 -24.466  28.382  1.00  1.640          C  
ATOM   1997  CD1 LEU A 124     -16.418 -23.829  29.535  1.00  1.640          C  
ATOM   1998  CD2 LEU A 124     -18.650 -24.005  28.379  1.00  1.640          C  
ATOM   1999  H   LEU A 124     -16.110 -26.602  26.424  1.00  1.390          H  
ATOM   2000  HA  LEU A 124     -18.118 -24.567  25.711  1.00  1.420          H  
ATOM   2001 1HB  LEU A 124     -15.449 -24.407  27.115  1.00  1.970          H  
ATOM   2002 2HB  LEU A 124     -16.525 -23.034  26.896  1.00  1.970          H  
ATOM   2003  HG  LEU A 124     -17.103 -25.526  28.519  1.00  1.970          H  
ATOM   2004 1HD1 LEU A 124     -16.893 -24.114  30.474  1.00  1.970          H  
ATOM   2005 2HD1 LEU A 124     -15.391 -24.181  29.536  1.00  1.970          H  
ATOM   2006 3HD1 LEU A 124     -16.436 -22.748  29.430  1.00  1.970          H  
ATOM   2007 1HD2 LEU A 124     -19.103 -24.273  29.317  1.00  1.970          H  
ATOM   2008 2HD2 LEU A 124     -18.706 -22.925  28.248  1.00  1.970          H  
ATOM   2009 3HD2 LEU A 124     -19.197 -24.491  27.591  1.00  1.970          H  
ATOM   2010  N   VAL A 125     -15.845 -25.237  23.745  1.00  1.120          N  
ATOM   2011  CA  VAL A 125     -15.283 -24.941  22.447  1.00  1.120          C  
ATOM   2012  C   VAL A 125     -16.334 -25.465  21.484  1.00  1.170          C  
ATOM   2013  O   VAL A 125     -16.842 -24.746  20.625  1.00  1.170          O  
ATOM   2014  CB  VAL A 125     -13.968 -25.694  22.168  1.00  1.570          C  
ATOM   2015  CG1 VAL A 125     -13.477 -25.346  20.750  1.00  1.570          C  
ATOM   2016  CG2 VAL A 125     -12.959 -25.378  23.230  1.00  1.570          C  
ATOM   2017  H   VAL A 125     -15.844 -26.213  24.035  1.00  1.340          H  
ATOM   2018  HA  VAL A 125     -15.153 -23.870  22.322  1.00  1.340          H  
ATOM   2019  HB  VAL A 125     -14.154 -26.765  22.179  1.00  1.880          H  
ATOM   2020 1HG1 VAL A 125     -12.575 -25.881  20.551  1.00  1.880          H  
ATOM   2021 2HG1 VAL A 125     -14.222 -25.618  20.005  1.00  1.880          H  
ATOM   2022 3HG1 VAL A 125     -13.280 -24.288  20.686  1.00  1.880          H  
ATOM   2023 1HG2 VAL A 125     -12.043 -25.929  23.042  1.00  1.880          H  
ATOM   2024 2HG2 VAL A 125     -12.763 -24.316  23.218  1.00  1.880          H  
ATOM   2025 3HG2 VAL A 125     -13.357 -25.674  24.201  1.00  1.880          H  
ATOM   2026  N   SER A 126     -16.700 -26.736  21.688  1.00  1.240          N  
ATOM   2027  CA  SER A 126     -17.614 -27.471  20.825  1.00  1.340          C  
ATOM   2028  C   SER A 126     -18.956 -26.768  20.664  1.00  1.380          C  
ATOM   2029  O   SER A 126     -19.545 -26.788  19.582  1.00  1.460          O  
ATOM   2030  CB  SER A 126     -17.912 -28.829  21.442  1.00  1.840          C  
ATOM   2031  OG  SER A 126     -16.762 -29.609  21.574  1.00  1.840          O  
ATOM   2032  H   SER A 126     -16.247 -27.253  22.443  1.00  1.490          H  
ATOM   2033  HA  SER A 126     -17.150 -27.589  19.846  1.00  1.610          H  
ATOM   2034 1HB  SER A 126     -18.383 -28.692  22.402  1.00  2.200          H  
ATOM   2035 2HB  SER A 126     -18.626 -29.351  20.809  1.00  2.200          H  
ATOM   2036  HG  SER A 126     -17.041 -30.451  21.942  1.00  2.200          H  
ATOM   2037  N   GLY A 127     -19.464 -26.176  21.752  1.00  1.380          N  
ATOM   2038  CA  GLY A 127     -20.753 -25.494  21.755  1.00  1.470          C  
ATOM   2039  C   GLY A 127     -20.730 -23.985  21.468  1.00  1.440          C  
ATOM   2040  O   GLY A 127     -21.777 -23.340  21.565  1.00  1.600          O  
ATOM   2041  H   GLY A 127     -18.956 -26.229  22.639  1.00  1.660          H  
ATOM   2042 1HA  GLY A 127     -21.407 -25.980  21.032  1.00  1.760          H  
ATOM   2043 2HA  GLY A 127     -21.214 -25.654  22.729  1.00  1.760          H  
ATOM   2044  N   ILE A 128     -19.563 -23.396  21.172  1.00  1.280          N  
ATOM   2045  CA  ILE A 128     -19.514 -21.955  20.939  1.00  1.270          C  
ATOM   2046  C   ILE A 128     -18.910 -21.601  19.572  1.00  1.190          C  
ATOM   2047  O   ILE A 128     -17.679 -21.633  19.433  1.00  1.150          O  
ATOM   2048  CB  ILE A 128     -18.737 -21.226  22.060  1.00  1.780          C  
ATOM   2049  CG1 ILE A 128     -19.470 -21.478  23.426  1.00  1.780          C  
ATOM   2050  CG2 ILE A 128     -18.568 -19.722  21.726  1.00  1.780          C  
ATOM   2051  CD1 ILE A 128     -18.787 -20.918  24.665  1.00  1.780          C  
ATOM   2052  H   ILE A 128     -18.712 -23.962  21.073  1.00  1.540          H  
ATOM   2053  HA  ILE A 128     -20.527 -21.591  21.012  1.00  1.520          H  
ATOM   2054  HB  ILE A 128     -17.746 -21.682  22.147  1.00  2.140          H  
ATOM   2055 1HG1 ILE A 128     -20.471 -21.066  23.362  1.00  2.140          H  
ATOM   2056 2HG1 ILE A 128     -19.545 -22.549  23.577  1.00  2.140          H  
ATOM   2057 1HG2 ILE A 128     -17.998 -19.235  22.508  1.00  2.140          H  
ATOM   2058 2HG2 ILE A 128     -18.036 -19.594  20.795  1.00  2.140          H  
ATOM   2059 3HG2 ILE A 128     -19.545 -19.253  21.645  1.00  2.140          H  
ATOM   2060 1HD1 ILE A 128     -19.375 -21.170  25.544  1.00  2.140          H  
ATOM   2061 2HD1 ILE A 128     -17.803 -21.337  24.768  1.00  2.140          H  
ATOM   2062 3HD1 ILE A 128     -18.709 -19.843  24.594  1.00  2.140          H  
ATOM   2063  N   PRO A 129     -19.691 -21.055  18.614  1.00  1.300          N  
ATOM   2064  CA  PRO A 129     -19.308 -20.809  17.226  1.00  1.400          C  
ATOM   2065  C   PRO A 129     -18.408 -19.595  17.011  1.00  1.270          C  
ATOM   2066  O   PRO A 129     -18.741 -18.679  16.265  1.00  1.970          O  
ATOM   2067  CB  PRO A 129     -20.670 -20.609  16.557  1.00  2.100          C  
ATOM   2068  CG  PRO A 129     -21.518 -19.969  17.628  1.00  2.100          C  
ATOM   2069  CD  PRO A 129     -21.080 -20.638  18.923  1.00  2.100          C  
ATOM   2070  HA  PRO A 129     -18.827 -21.705  16.826  1.00  1.680          H  
ATOM   2071 1HB  PRO A 129     -20.566 -19.980  15.659  1.00  2.520          H  
ATOM   2072 2HB  PRO A 129     -21.061 -21.582  16.217  1.00  2.520          H  
ATOM   2073 1HG  PRO A 129     -21.350 -18.878  17.634  1.00  2.520          H  
ATOM   2074 2HG  PRO A 129     -22.585 -20.124  17.410  1.00  2.520          H  
ATOM   2075 1HD  PRO A 129     -21.102 -19.888  19.730  1.00  2.520          H  
ATOM   2076 2HD  PRO A 129     -21.721 -21.517  19.129  1.00  2.520          H  
ATOM   2077  N   SER A 130     -17.253 -19.630  17.649  1.00  1.060          N  
ATOM   2078  CA  SER A 130     -16.219 -18.632  17.553  1.00  1.050          C  
ATOM   2079  C   SER A 130     -15.004 -19.377  18.016  1.00  0.920          C  
ATOM   2080  O   SER A 130     -13.888 -19.171  17.540  1.00  0.980          O  
ATOM   2081  CB  SER A 130     -16.496 -17.451  18.453  1.00  1.470          C  
ATOM   2082  OG  SER A 130     -16.459 -17.834  19.796  1.00  1.470          O  
ATOM   2083  H   SER A 130     -17.070 -20.403  18.277  1.00  1.270          H  
ATOM   2084  HA  SER A 130     -16.091 -18.311  16.518  1.00  1.260          H  
ATOM   2085 1HB  SER A 130     -15.753 -16.677  18.273  1.00  1.770          H  
ATOM   2086 2HB  SER A 130     -17.474 -17.032  18.216  1.00  1.770          H  
ATOM   2087  HG  SER A 130     -16.649 -17.039  20.298  1.00  1.770          H  
ATOM   2088  N   LEU A 131     -15.246 -20.317  18.920  1.00  0.860          N  
ATOM   2089  CA  LEU A 131     -14.172 -21.133  19.458  1.00  0.810          C  
ATOM   2090  C   LEU A 131     -14.133 -22.391  18.635  1.00  0.800          C  
ATOM   2091  O   LEU A 131     -13.069 -22.972  18.418  1.00  0.820          O  
ATOM   2092  CB  LEU A 131     -14.359 -21.372  20.951  1.00  1.150          C  
ATOM   2093  CG  LEU A 131     -14.347 -20.081  21.820  1.00  1.150          C  
ATOM   2094  CD1 LEU A 131     -14.607 -20.461  23.260  1.00  1.150          C  
ATOM   2095  CD2 LEU A 131     -12.997 -19.333  21.678  1.00  1.150          C  
ATOM   2096  H   LEU A 131     -16.206 -20.465  19.242  1.00  1.030          H  
ATOM   2097  HA  LEU A 131     -13.225 -20.631  19.302  1.00  0.970          H  
ATOM   2098 1HB  LEU A 131     -15.326 -21.862  21.096  1.00  1.380          H  
ATOM   2099 2HB  LEU A 131     -13.572 -22.028  21.315  1.00  1.380          H  
ATOM   2100  HG  LEU A 131     -15.153 -19.422  21.499  1.00  1.380          H  
ATOM   2101 1HD1 LEU A 131     -14.625 -19.569  23.883  1.00  1.380          H  
ATOM   2102 2HD1 LEU A 131     -15.567 -20.966  23.331  1.00  1.380          H  
ATOM   2103 3HD1 LEU A 131     -13.826 -21.125  23.604  1.00  1.380          H  
ATOM   2104 1HD2 LEU A 131     -13.039 -18.454  22.286  1.00  1.380          H  
ATOM   2105 2HD2 LEU A 131     -12.173 -19.969  22.007  1.00  1.380          H  
ATOM   2106 3HD2 LEU A 131     -12.817 -19.022  20.653  1.00  1.380          H  
ATOM   2107  N   GLN A 132     -15.296 -22.761  18.079  1.00  0.830          N  
ATOM   2108  CA  GLN A 132     -15.349 -23.890  17.172  1.00  0.850          C  
ATOM   2109  C   GLN A 132     -14.475 -23.523  15.985  1.00  0.860          C  
ATOM   2110  O   GLN A 132     -13.749 -24.359  15.444  1.00  0.940          O  
ATOM   2111  CB  GLN A 132     -16.755 -24.121  16.607  1.00  1.180          C  
ATOM   2112  CG  GLN A 132     -17.822 -24.627  17.536  1.00  1.180          C  
ATOM   2113  CD  GLN A 132     -19.153 -24.678  16.790  1.00  1.180          C  
ATOM   2114  OE1 GLN A 132     -19.305 -23.979  15.779  1.00  1.180          O  
ATOM   2115  NE2 GLN A 132     -20.091 -25.474  17.246  1.00  1.180          N  
ATOM   2116  H   GLN A 132     -16.149 -22.281  18.352  1.00  1.000          H  
ATOM   2117  HA  GLN A 132     -14.958 -24.778  17.666  1.00  1.020          H  
ATOM   2118 1HB  GLN A 132     -17.108 -23.185  16.196  1.00  1.420          H  
ATOM   2119 2HB  GLN A 132     -16.701 -24.817  15.779  1.00  1.420          H  
ATOM   2120 1HG  GLN A 132     -17.573 -25.629  17.874  1.00  1.420          H  
ATOM   2121 2HG  GLN A 132     -17.916 -23.975  18.387  1.00  1.420          H  
ATOM   2122 1HE2 GLN A 132     -20.972 -25.537  16.781  1.00  1.420          H  
ATOM   2123 2HE2 GLN A 132     -19.921 -26.024  18.084  1.00  1.420          H  
ATOM   2124  N   VAL A 133     -14.562 -22.238  15.604  1.00  0.880          N  
ATOM   2125  CA  VAL A 133     -13.850 -21.660  14.486  1.00  0.880          C  
ATOM   2126  C   VAL A 133     -12.361 -21.632  14.782  1.00  0.800          C  
ATOM   2127  O   VAL A 133     -11.564 -22.093  13.961  1.00  0.780          O  
ATOM   2128  CB  VAL A 133     -14.369 -20.232  14.214  1.00  1.230          C  
ATOM   2129  CG1 VAL A 133     -13.533 -19.557  13.131  1.00  1.230          C  
ATOM   2130  CG2 VAL A 133     -15.859 -20.295  13.839  1.00  1.230          C  
ATOM   2131  H   VAL A 133     -15.195 -21.649  16.123  1.00  1.060          H  
ATOM   2132  HA  VAL A 133     -14.020 -22.278  13.603  1.00  1.060          H  
ATOM   2133  HB  VAL A 133     -14.256 -19.638  15.108  1.00  1.480          H  
ATOM   2134 1HG1 VAL A 133     -13.906 -18.547  12.966  1.00  1.480          H  
ATOM   2135 2HG1 VAL A 133     -12.486 -19.502  13.430  1.00  1.480          H  
ATOM   2136 3HG1 VAL A 133     -13.612 -20.127  12.205  1.00  1.480          H  
ATOM   2137 1HG2 VAL A 133     -16.235 -19.285  13.665  1.00  1.480          H  
ATOM   2138 2HG2 VAL A 133     -15.978 -20.887  12.934  1.00  1.480          H  
ATOM   2139 3HG2 VAL A 133     -16.432 -20.753  14.644  1.00  1.480          H  
ATOM   2140  N   VAL A 134     -11.976 -21.131  15.962  1.00  0.790          N  
ATOM   2141  CA  VAL A 134     -10.565 -21.112  16.297  1.00  0.780          C  
ATOM   2142  C   VAL A 134      -9.958 -22.495  16.307  1.00  0.760          C  
ATOM   2143  O   VAL A 134      -8.872 -22.687  15.755  1.00  0.750          O  
ATOM   2144  CB  VAL A 134     -10.321 -20.466  17.674  1.00  1.100          C  
ATOM   2145  CG1 VAL A 134      -8.915 -20.690  18.106  1.00  1.100          C  
ATOM   2146  CG2 VAL A 134     -10.543 -18.984  17.591  1.00  1.100          C  
ATOM   2147  H   VAL A 134     -12.664 -20.718  16.596  1.00  0.950          H  
ATOM   2148  HA  VAL A 134     -10.050 -20.518  15.541  1.00  0.940          H  
ATOM   2149  HB  VAL A 134     -10.991 -20.908  18.410  1.00  1.320          H  
ATOM   2150 1HG1 VAL A 134      -8.751 -20.229  19.069  1.00  1.320          H  
ATOM   2151 2HG1 VAL A 134      -8.711 -21.718  18.187  1.00  1.320          H  
ATOM   2152 3HG1 VAL A 134      -8.264 -20.280  17.376  1.00  1.320          H  
ATOM   2153 1HG2 VAL A 134     -10.364 -18.550  18.562  1.00  1.320          H  
ATOM   2154 2HG2 VAL A 134      -9.857 -18.548  16.867  1.00  1.320          H  
ATOM   2155 3HG2 VAL A 134     -11.553 -18.778  17.283  1.00  1.320          H  
ATOM   2156  N   LEU A 135     -10.623 -23.460  16.945  1.00  0.790          N  
ATOM   2157  CA  LEU A 135     -10.048 -24.786  16.986  1.00  0.830          C  
ATOM   2158  C   LEU A 135      -9.892 -25.329  15.590  1.00  0.800          C  
ATOM   2159  O   LEU A 135      -8.805 -25.783  15.233  1.00  0.820          O  
ATOM   2160  CB  LEU A 135     -10.870 -25.742  17.862  1.00  1.150          C  
ATOM   2161  CG  LEU A 135     -10.225 -27.181  18.121  1.00  1.150          C  
ATOM   2162  CD1 LEU A 135     -10.696 -27.709  19.478  1.00  1.150          C  
ATOM   2163  CD2 LEU A 135     -10.641 -28.193  17.021  1.00  1.150          C  
ATOM   2164  H   LEU A 135     -11.514 -23.262  17.411  1.00  0.950          H  
ATOM   2165  HA  LEU A 135      -9.054 -24.713  17.416  1.00  1.000          H  
ATOM   2166 1HB  LEU A 135     -11.028 -25.261  18.822  1.00  1.380          H  
ATOM   2167 2HB  LEU A 135     -11.842 -25.873  17.392  1.00  1.380          H  
ATOM   2168  HG  LEU A 135      -9.135 -27.091  18.142  1.00  1.380          H  
ATOM   2169 1HD1 LEU A 135     -10.243 -28.684  19.668  1.00  1.380          H  
ATOM   2170 2HD1 LEU A 135     -10.401 -27.024  20.259  1.00  1.380          H  
ATOM   2171 3HD1 LEU A 135     -11.773 -27.808  19.476  1.00  1.380          H  
ATOM   2172 1HD2 LEU A 135     -10.191 -29.158  17.246  1.00  1.380          H  
ATOM   2173 2HD2 LEU A 135     -11.706 -28.306  16.999  1.00  1.380          H  
ATOM   2174 3HD2 LEU A 135     -10.312 -27.882  16.046  1.00  1.380          H  
ATOM   2175  N   LYS A 136     -10.937 -25.269  14.756  1.00  0.770          N  
ATOM   2176  CA  LYS A 136     -10.783 -25.829  13.425  1.00  0.760          C  
ATOM   2177  C   LYS A 136      -9.627 -25.193  12.664  1.00  0.690          C  
ATOM   2178  O   LYS A 136      -8.868 -25.914  12.008  1.00  0.720          O  
ATOM   2179  CB  LYS A 136     -12.074 -25.685  12.624  1.00  1.070          C  
ATOM   2180  CG  LYS A 136     -13.211 -26.609  13.064  1.00  1.070          C  
ATOM   2181  CD  LYS A 136     -14.468 -26.354  12.234  1.00  1.070          C  
ATOM   2182  CE  LYS A 136     -15.627 -27.244  12.668  1.00  1.070          C  
ATOM   2183  NZ  LYS A 136     -16.858 -26.998  11.853  1.00  1.070          N  
ATOM   2184  H   LYS A 136     -11.836 -24.869  15.048  1.00  0.920          H  
ATOM   2185  HA  LYS A 136     -10.563 -26.890  13.529  1.00  0.910          H  
ATOM   2186 1HB  LYS A 136     -12.432 -24.656  12.726  1.00  1.280          H  
ATOM   2187 2HB  LYS A 136     -11.870 -25.859  11.569  1.00  1.280          H  
ATOM   2188 1HG  LYS A 136     -12.898 -27.644  12.930  1.00  1.280          H  
ATOM   2189 2HG  LYS A 136     -13.426 -26.455  14.117  1.00  1.280          H  
ATOM   2190 1HD  LYS A 136     -14.765 -25.310  12.356  1.00  1.280          H  
ATOM   2191 2HD  LYS A 136     -14.256 -26.533  11.181  1.00  1.280          H  
ATOM   2192 1HE  LYS A 136     -15.336 -28.287  12.568  1.00  1.280          H  
ATOM   2193 2HE  LYS A 136     -15.855 -27.039  13.709  1.00  1.280          H  
ATOM   2194 1HZ  LYS A 136     -17.603 -27.602  12.173  1.00  1.280          H  
ATOM   2195 2HZ  LYS A 136     -17.144 -26.033  11.953  1.00  1.280          H  
ATOM   2196 3HZ  LYS A 136     -16.666 -27.193  10.879  1.00  1.280          H  
ATOM   2197  N   SER A 137      -9.461 -23.865  12.753  1.00  0.640          N  
ATOM   2198  CA  SER A 137      -8.368 -23.216  12.039  1.00  0.600          C  
ATOM   2199  C   SER A 137      -7.000 -23.653  12.554  1.00  0.640          C  
ATOM   2200  O   SER A 137      -6.092 -23.925  11.756  1.00  0.640          O  
ATOM   2201  CB  SER A 137      -8.499 -21.707  12.127  1.00  0.860          C  
ATOM   2202  OG  SER A 137      -9.627 -21.255  11.421  1.00  0.860          O  
ATOM   2203  H   SER A 137     -10.127 -23.288  13.281  1.00  0.770          H  
ATOM   2204  HA  SER A 137      -8.441 -23.500  10.990  1.00  0.720          H  
ATOM   2205 1HB  SER A 137      -8.587 -21.417  13.177  1.00  1.030          H  
ATOM   2206 2HB  SER A 137      -7.601 -21.238  11.729  1.00  1.030          H  
ATOM   2207  HG  SER A 137      -9.623 -20.297  11.503  1.00  1.030          H  
ATOM   2208  N   ILE A 138      -6.845 -23.759  13.878  1.00  0.730          N  
ATOM   2209  CA  ILE A 138      -5.571 -24.190  14.431  1.00  0.820          C  
ATOM   2210  C   ILE A 138      -5.281 -25.639  14.058  1.00  0.870          C  
ATOM   2211  O   ILE A 138      -4.143 -25.965  13.708  1.00  0.930          O  
ATOM   2212  CB  ILE A 138      -5.477 -23.981  15.952  1.00  1.110          C  
ATOM   2213  CG1 ILE A 138      -5.465 -22.441  16.250  1.00  1.110          C  
ATOM   2214  CG2 ILE A 138      -4.197 -24.644  16.474  1.00  1.110          C  
ATOM   2215  CD1 ILE A 138      -5.640 -22.073  17.689  1.00  1.110          C  
ATOM   2216  H   ILE A 138      -7.619 -23.494  14.501  1.00  0.880          H  
ATOM   2217  HA  ILE A 138      -4.792 -23.576  13.986  1.00  0.980          H  
ATOM   2218  HB  ILE A 138      -6.359 -24.418  16.434  1.00  1.330          H  
ATOM   2219 1HG1 ILE A 138      -4.524 -22.018  15.903  1.00  1.330          H  
ATOM   2220 2HG1 ILE A 138      -6.279 -21.980  15.690  1.00  1.330          H  
ATOM   2221 1HG2 ILE A 138      -4.108 -24.512  17.523  1.00  1.330          H  
ATOM   2222 2HG2 ILE A 138      -4.187 -25.700  16.267  1.00  1.330          H  
ATOM   2223 3HG2 ILE A 138      -3.376 -24.179  15.984  1.00  1.330          H  
ATOM   2224 1HD1 ILE A 138      -5.638 -20.993  17.790  1.00  1.330          H  
ATOM   2225 2HD1 ILE A 138      -6.574 -22.463  18.022  1.00  1.330          H  
ATOM   2226 3HD1 ILE A 138      -4.842 -22.480  18.289  1.00  1.330          H  
ATOM   2227  N   MET A 139      -6.267 -26.529  14.189  1.00  0.880          N  
ATOM   2228  CA  MET A 139      -6.003 -27.910  13.838  1.00  0.980          C  
ATOM   2229  C   MET A 139      -5.619 -28.022  12.369  1.00  0.920          C  
ATOM   2230  O   MET A 139      -4.697 -28.762  12.047  1.00  0.990          O  
ATOM   2231  CB  MET A 139      -7.192 -28.811  14.142  1.00  1.330          C  
ATOM   2232  CG  MET A 139      -7.551 -28.994  15.628  1.00  1.330          C  
ATOM   2233  SD  MET A 139      -6.240 -29.728  16.658  1.00  1.330          S  
ATOM   2234  CE  MET A 139      -5.551 -28.304  17.506  1.00  1.330          C  
ATOM   2235  H   MET A 139      -7.190 -26.234  14.513  1.00  1.060          H  
ATOM   2236  HA  MET A 139      -5.153 -28.257  14.421  1.00  1.180          H  
ATOM   2237 1HB  MET A 139      -8.075 -28.395  13.649  1.00  1.600          H  
ATOM   2238 2HB  MET A 139      -7.016 -29.796  13.714  1.00  1.600          H  
ATOM   2239 1HG  MET A 139      -7.802 -28.023  16.043  1.00  1.600          H  
ATOM   2240 2HG  MET A 139      -8.426 -29.632  15.691  1.00  1.600          H  
ATOM   2241 1HE  MET A 139      -4.737 -28.625  18.158  1.00  1.600          H  
ATOM   2242 2HE  MET A 139      -5.171 -27.610  16.780  1.00  1.600          H  
ATOM   2243 3HE  MET A 139      -6.324 -27.819  18.102  1.00  1.600          H  
ATOM   2244  N   LYS A 140      -6.281 -27.270  11.470  1.00  0.830          N  
ATOM   2245  CA  LYS A 140      -5.903 -27.312  10.055  1.00  0.830          C  
ATOM   2246  C   LYS A 140      -4.465 -26.844   9.872  1.00  0.790          C  
ATOM   2247  O   LYS A 140      -3.688 -27.467   9.149  1.00  0.830          O  
ATOM   2248  CB  LYS A 140      -6.843 -26.472   9.194  1.00  1.160          C  
ATOM   2249  CG  LYS A 140      -8.234 -27.068   8.997  1.00  1.160          C  
ATOM   2250  CD  LYS A 140      -9.118 -26.140   8.165  1.00  1.160          C  
ATOM   2251  CE  LYS A 140     -10.517 -26.717   7.970  1.00  1.160          C  
ATOM   2252  NZ  LYS A 140     -11.387 -25.802   7.168  1.00  1.160          N  
ATOM   2253  H   LYS A 140      -7.073 -26.697  11.770  1.00  1.000          H  
ATOM   2254  HA  LYS A 140      -5.968 -28.342   9.713  1.00  1.000          H  
ATOM   2255 1HB  LYS A 140      -6.973 -25.495   9.665  1.00  1.390          H  
ATOM   2256 2HB  LYS A 140      -6.395 -26.308   8.216  1.00  1.390          H  
ATOM   2257 1HG  LYS A 140      -8.137 -28.022   8.479  1.00  1.390          H  
ATOM   2258 2HG  LYS A 140      -8.696 -27.253   9.957  1.00  1.390          H  
ATOM   2259 1HD  LYS A 140      -9.202 -25.177   8.675  1.00  1.390          H  
ATOM   2260 2HD  LYS A 140      -8.660 -25.977   7.190  1.00  1.390          H  
ATOM   2261 1HE  LYS A 140     -10.440 -27.674   7.455  1.00  1.390          H  
ATOM   2262 2HE  LYS A 140     -10.976 -26.876   8.947  1.00  1.390          H  
ATOM   2263 1HZ  LYS A 140     -12.304 -26.213   7.059  1.00  1.390          H  
ATOM   2264 2HZ  LYS A 140     -11.471 -24.915   7.645  1.00  1.390          H  
ATOM   2265 3HZ  LYS A 140     -10.975 -25.655   6.257  1.00  1.390          H  
ATOM   2266  N   ALA A 141      -4.064 -25.797  10.606  1.00  0.750          N  
ATOM   2267  CA  ALA A 141      -2.699 -25.282  10.540  1.00  0.770          C  
ATOM   2268  C   ALA A 141      -1.699 -26.375  10.911  1.00  0.810          C  
ATOM   2269  O   ALA A 141      -0.585 -26.404  10.383  1.00  0.900          O  
ATOM   2270  CB  ALA A 141      -2.531 -24.085  11.464  1.00  1.070          C  
ATOM   2271  H   ALA A 141      -4.756 -25.290  11.167  1.00  0.900          H  
ATOM   2272  HA  ALA A 141      -2.505 -24.969   9.514  1.00  0.920          H  
ATOM   2273 1HB  ALA A 141      -1.521 -23.699  11.378  1.00  1.280          H  
ATOM   2274 2HB  ALA A 141      -3.245 -23.319  11.177  1.00  1.280          H  
ATOM   2275 3HB  ALA A 141      -2.716 -24.382  12.488  1.00  1.280          H  
ATOM   2276  N   MET A 142      -2.098 -27.277  11.818  1.00  0.770          N  
ATOM   2277  CA  MET A 142      -1.257 -28.376  12.266  1.00  0.840          C  
ATOM   2278  C   MET A 142      -1.278 -29.621  11.366  1.00  0.870          C  
ATOM   2279  O   MET A 142      -0.592 -30.602  11.667  1.00  0.910          O  
ATOM   2280  CB  MET A 142      -1.650 -28.787  13.686  1.00  1.150          C  
ATOM   2281  CG  MET A 142      -1.374 -27.731  14.722  1.00  1.150          C  
ATOM   2282  SD  MET A 142      -1.958 -28.125  16.391  1.00  1.150          S  
ATOM   2283  CE  MET A 142      -0.901 -29.484  16.894  1.00  1.150          C  
ATOM   2284  H   MET A 142      -3.017 -27.156  12.264  1.00  0.920          H  
ATOM   2285  HA  MET A 142      -0.244 -28.007  12.277  1.00  1.010          H  
ATOM   2286 1HB  MET A 142      -2.715 -29.019  13.710  1.00  1.380          H  
ATOM   2287 2HB  MET A 142      -1.110 -29.688  13.956  1.00  1.380          H  
ATOM   2288 1HG  MET A 142      -0.310 -27.528  14.769  1.00  1.380          H  
ATOM   2289 2HG  MET A 142      -1.877 -26.833  14.398  1.00  1.380          H  
ATOM   2290 1HE  MET A 142      -1.159 -29.783  17.910  1.00  1.380          H  
ATOM   2291 2HE  MET A 142      -1.047 -30.331  16.226  1.00  1.380          H  
ATOM   2292 3HE  MET A 142       0.133 -29.185  16.860  1.00  1.380          H  
ATOM   2293  N   VAL A 143      -2.063 -29.617  10.287  1.00  0.920          N  
ATOM   2294  CA  VAL A 143      -2.107 -30.766   9.394  1.00  0.980          C  
ATOM   2295  C   VAL A 143      -0.866 -30.883   8.502  1.00  0.950          C  
ATOM   2296  O   VAL A 143      -0.244 -31.946   8.501  1.00  0.960          O  
ATOM   2297  CB  VAL A 143      -3.405 -30.801   8.546  1.00  1.350          C  
ATOM   2298  CG1 VAL A 143      -3.327 -31.910   7.484  1.00  1.350          C  
ATOM   2299  CG2 VAL A 143      -4.573 -31.081   9.462  1.00  1.350          C  
ATOM   2300  H   VAL A 143      -2.628 -28.788  10.076  1.00  1.100          H  
ATOM   2301  HA  VAL A 143      -2.139 -31.657  10.022  1.00  1.180          H  
ATOM   2302  HB  VAL A 143      -3.562 -29.854   8.058  1.00  1.620          H  
ATOM   2303 1HG1 VAL A 143      -4.255 -31.926   6.917  1.00  1.620          H  
ATOM   2304 2HG1 VAL A 143      -2.500 -31.730   6.798  1.00  1.620          H  
ATOM   2305 3HG1 VAL A 143      -3.183 -32.874   7.973  1.00  1.620          H  
ATOM   2306 1HG2 VAL A 143      -5.496 -31.106   8.889  1.00  1.620          H  
ATOM   2307 2HG2 VAL A 143      -4.424 -32.040   9.955  1.00  1.620          H  
ATOM   2308 3HG2 VAL A 143      -4.631 -30.307  10.205  1.00  1.620          H  
ATOM   2309  N   PRO A 144      -0.427 -29.841   7.745  1.00  0.950          N  
ATOM   2310  CA  PRO A 144       0.762 -29.881   6.917  1.00  0.990          C  
ATOM   2311  C   PRO A 144       2.017 -30.055   7.767  1.00  0.910          C  
ATOM   2312  O   PRO A 144       3.085 -30.346   7.241  1.00  1.020          O  
ATOM   2313  CB  PRO A 144       0.712 -28.560   6.150  1.00  1.480          C  
ATOM   2314  CG  PRO A 144      -0.114 -27.656   6.993  1.00  1.480          C  
ATOM   2315  CD  PRO A 144      -1.140 -28.534   7.650  1.00  1.480          C  
ATOM   2316  HA  PRO A 144       0.666 -30.722   6.216  1.00  1.190          H  
ATOM   2317 1HB  PRO A 144       1.726 -28.188   5.982  1.00  1.780          H  
ATOM   2318 2HB  PRO A 144       0.273 -28.718   5.154  1.00  1.780          H  
ATOM   2319 1HG  PRO A 144       0.498 -27.109   7.726  1.00  1.780          H  
ATOM   2320 2HG  PRO A 144      -0.577 -26.898   6.348  1.00  1.780          H  
ATOM   2321 1HD  PRO A 144      -1.320 -28.063   8.584  1.00  1.780          H  
ATOM   2322 2HD  PRO A 144      -2.035 -28.595   7.031  1.00  1.780          H  
ATOM   2323  N   LEU A 145       1.915 -29.811   9.077  1.00  0.820          N  
ATOM   2324  CA  LEU A 145       3.034 -30.024   9.981  1.00  0.820          C  
ATOM   2325  C   LEU A 145       3.459 -31.485  10.052  1.00  0.880          C  
ATOM   2326  O   LEU A 145       4.595 -31.756  10.442  1.00  0.900          O  
ATOM   2327  CB  LEU A 145       2.810 -29.549  11.427  1.00  1.150          C  
ATOM   2328  CG  LEU A 145       2.722 -28.036  11.724  1.00  1.150          C  
ATOM   2329  CD1 LEU A 145       2.456 -27.873  13.226  1.00  1.150          C  
ATOM   2330  CD2 LEU A 145       4.018 -27.339  11.340  1.00  1.150          C  
ATOM   2331  H   LEU A 145       1.026 -29.534   9.471  1.00  0.980          H  
ATOM   2332  HA  LEU A 145       3.880 -29.483   9.575  1.00  0.980          H  
ATOM   2333 1HB  LEU A 145       1.882 -29.996  11.780  1.00  1.380          H  
ATOM   2334 2HB  LEU A 145       3.622 -29.948  12.036  1.00  1.380          H  
ATOM   2335  HG  LEU A 145       1.890 -27.590  11.169  1.00  1.380          H  
ATOM   2336 1HD1 LEU A 145       2.384 -26.818  13.483  1.00  1.380          H  
ATOM   2337 2HD1 LEU A 145       1.547 -28.375  13.513  1.00  1.380          H  
ATOM   2338 3HD1 LEU A 145       3.280 -28.317  13.759  1.00  1.380          H  
ATOM   2339 1HD2 LEU A 145       3.956 -26.303  11.570  1.00  1.380          H  
ATOM   2340 2HD2 LEU A 145       4.845 -27.779  11.893  1.00  1.380          H  
ATOM   2341 3HD2 LEU A 145       4.191 -27.443  10.291  1.00  1.380          H  
ATOM   2342  N   LEU A 146       2.550 -32.442   9.786  1.00  0.910          N  
ATOM   2343  CA  LEU A 146       2.895 -33.863   9.920  1.00  0.970          C  
ATOM   2344  C   LEU A 146       4.245 -34.230   9.307  1.00  0.980          C  
ATOM   2345  O   LEU A 146       5.016 -34.963   9.925  1.00  1.020          O  
ATOM   2346  CB  LEU A 146       1.820 -34.756   9.284  1.00  1.330          C  
ATOM   2347  CG  LEU A 146       2.109 -36.310   9.308  1.00  1.330          C  
ATOM   2348  CD1 LEU A 146       2.220 -36.829  10.749  1.00  1.330          C  
ATOM   2349  CD2 LEU A 146       1.005 -37.034   8.561  1.00  1.330          C  
ATOM   2350  H   LEU A 146       1.603 -32.196   9.467  1.00  1.090          H  
ATOM   2351  HA  LEU A 146       2.931 -34.078  10.985  1.00  1.160          H  
ATOM   2352 1HB  LEU A 146       0.879 -34.580   9.805  1.00  1.600          H  
ATOM   2353 2HB  LEU A 146       1.690 -34.453   8.246  1.00  1.600          H  
ATOM   2354  HG  LEU A 146       3.051 -36.505   8.813  1.00  1.600          H  
ATOM   2355 1HD1 LEU A 146       2.427 -37.899  10.729  1.00  1.600          H  
ATOM   2356 2HD1 LEU A 146       3.030 -36.327  11.271  1.00  1.600          H  
ATOM   2357 3HD1 LEU A 146       1.284 -36.650  11.274  1.00  1.600          H  
ATOM   2358 1HD2 LEU A 146       1.212 -38.107   8.557  1.00  1.600          H  
ATOM   2359 2HD2 LEU A 146       0.049 -36.849   9.052  1.00  1.600          H  
ATOM   2360 3HD2 LEU A 146       0.963 -36.669   7.536  1.00  1.600          H  
ATOM   2361  N   GLN A 147       4.565 -33.709   8.121  1.00  0.970          N  
ATOM   2362  CA  GLN A 147       5.836 -34.025   7.462  1.00  1.010          C  
ATOM   2363  C   GLN A 147       7.049 -33.656   8.338  1.00  1.020          C  
ATOM   2364  O   GLN A 147       8.116 -34.261   8.234  1.00  1.030          O  
ATOM   2365  CB  GLN A 147       5.889 -33.294   6.100  1.00  1.400          C  
ATOM   2366  CG  GLN A 147       5.943 -31.745   6.219  1.00  1.400          C  
ATOM   2367  CD  GLN A 147       5.774 -30.962   4.894  1.00  1.400          C  
ATOM   2368  OE1 GLN A 147       6.608 -30.965   3.968  1.00  1.400          O  
ATOM   2369  NE2 GLN A 147       4.646 -30.260   4.821  1.00  1.400          N  
ATOM   2370  H   GLN A 147       3.893 -33.097   7.673  1.00  1.160          H  
ATOM   2371  HA  GLN A 147       5.871 -35.096   7.279  1.00  1.210          H  
ATOM   2372 1HB  GLN A 147       6.773 -33.619   5.545  1.00  1.680          H  
ATOM   2373 2HB  GLN A 147       5.017 -33.560   5.507  1.00  1.680          H  
ATOM   2374 1HG  GLN A 147       5.169 -31.432   6.896  1.00  1.680          H  
ATOM   2375 2HG  GLN A 147       6.878 -31.456   6.621  1.00  1.680          H  
ATOM   2376 1HE2 GLN A 147       4.435 -29.713   4.010  1.00  1.680          H  
ATOM   2377 2HE2 GLN A 147       3.988 -30.278   5.613  1.00  1.680          H  
ATOM   2378  N   ILE A 148       6.871 -32.701   9.237  1.00  1.040          N  
ATOM   2379  CA  ILE A 148       7.925 -32.231  10.101  1.00  1.090          C  
ATOM   2380  C   ILE A 148       7.980 -33.161  11.271  1.00  1.060          C  
ATOM   2381  O   ILE A 148       9.063 -33.570  11.680  1.00  1.090          O  
ATOM   2382  CB  ILE A 148       7.672 -30.807  10.568  1.00  1.510          C  
ATOM   2383  CG1 ILE A 148       7.655 -29.918   9.367  1.00  1.510          C  
ATOM   2384  CG2 ILE A 148       8.817 -30.386  11.507  1.00  1.510          C  
ATOM   2385  CD1 ILE A 148       7.140 -28.606   9.634  1.00  1.510          C  
ATOM   2386  H   ILE A 148       5.948 -32.293   9.345  1.00  1.250          H  
ATOM   2387  HA  ILE A 148       8.874 -32.279   9.587  1.00  1.310          H  
ATOM   2388  HB  ILE A 148       6.719 -30.732  11.083  1.00  1.810          H  
ATOM   2389 1HG1 ILE A 148       8.649 -29.838   8.994  1.00  1.810          H  
ATOM   2390 2HG1 ILE A 148       7.040 -30.357   8.602  1.00  1.810          H  
ATOM   2391 1HG2 ILE A 148       8.691 -29.383  11.845  1.00  1.810          H  
ATOM   2392 2HG2 ILE A 148       8.851 -31.034  12.377  1.00  1.810          H  
ATOM   2393 3HG2 ILE A 148       9.753 -30.461  10.963  1.00  1.810          H  
ATOM   2394 1HD1 ILE A 148       7.175 -28.030   8.739  1.00  1.810          H  
ATOM   2395 2HD1 ILE A 148       6.128 -28.692   9.978  1.00  1.810          H  
ATOM   2396 3HD1 ILE A 148       7.719 -28.133  10.366  1.00  1.810          H  
ATOM   2397  N   GLY A 149       6.820 -33.479  11.839  1.00  1.030          N  
ATOM   2398  CA  GLY A 149       6.778 -34.393  12.972  1.00  1.030          C  
ATOM   2399  C   GLY A 149       7.420 -35.735  12.590  1.00  1.050          C  
ATOM   2400  O   GLY A 149       8.128 -36.347  13.398  1.00  1.110          O  
ATOM   2401  H   GLY A 149       5.966 -33.059  11.459  1.00  1.240          H  
ATOM   2402 1HA  GLY A 149       7.302 -33.952  13.820  1.00  1.240          H  
ATOM   2403 2HA  GLY A 149       5.741 -34.549  13.270  1.00  1.240          H  
ATOM   2404  N   LEU A 150       7.199 -36.172  11.346  1.00  1.040          N  
ATOM   2405  CA  LEU A 150       7.791 -37.406  10.865  1.00  1.070          C  
ATOM   2406  C   LEU A 150       9.307 -37.262  10.728  1.00  1.100          C  
ATOM   2407  O   LEU A 150      10.045 -38.153  11.151  1.00  1.140          O  
ATOM   2408  CB  LEU A 150       7.164 -37.778   9.530  1.00  1.490          C  
ATOM   2409  CG  LEU A 150       5.677 -38.211   9.548  1.00  1.490          C  
ATOM   2410  CD1 LEU A 150       5.191 -38.298   8.116  1.00  1.490          C  
ATOM   2411  CD2 LEU A 150       5.504 -39.549  10.248  1.00  1.490          C  
ATOM   2412  H   LEU A 150       6.571 -35.632  10.745  1.00  1.250          H  
ATOM   2413  HA  LEU A 150       7.602 -38.186  11.594  1.00  1.280          H  
ATOM   2414 1HB  LEU A 150       7.206 -36.888   8.922  1.00  1.780          H  
ATOM   2415 2HB  LEU A 150       7.756 -38.562   9.061  1.00  1.780          H  
ATOM   2416  HG  LEU A 150       5.091 -37.464  10.068  1.00  1.780          H  
ATOM   2417 1HD1 LEU A 150       4.140 -38.585   8.105  1.00  1.780          H  
ATOM   2418 2HD1 LEU A 150       5.303 -37.333   7.639  1.00  1.780          H  
ATOM   2419 3HD1 LEU A 150       5.772 -39.042   7.573  1.00  1.780          H  
ATOM   2420 1HD2 LEU A 150       4.449 -39.821  10.235  1.00  1.780          H  
ATOM   2421 2HD2 LEU A 150       6.083 -40.313   9.730  1.00  1.780          H  
ATOM   2422 3HD2 LEU A 150       5.835 -39.484  11.278  1.00  1.780          H  
ATOM   2423  N   LEU A 151       9.788 -36.126  10.197  1.00  1.100          N  
ATOM   2424  CA  LEU A 151      11.228 -35.909  10.110  1.00  1.140          C  
ATOM   2425  C   LEU A 151      11.842 -35.859  11.508  1.00  1.120          C  
ATOM   2426  O   LEU A 151      12.948 -36.380  11.708  1.00  1.160          O  
ATOM   2427  CB  LEU A 151      11.552 -34.635   9.316  1.00  1.580          C  
ATOM   2428  CG  LEU A 151      13.082 -34.243   9.158  1.00  1.580          C  
ATOM   2429  CD1 LEU A 151      13.888 -35.343   8.481  1.00  1.580          C  
ATOM   2430  CD2 LEU A 151      13.157 -32.974   8.327  1.00  1.580          C  
ATOM   2431  H   LEU A 151       9.154 -35.429   9.793  1.00  1.320          H  
ATOM   2432  HA  LEU A 151      11.656 -36.750   9.575  1.00  1.370          H  
ATOM   2433 1HB  LEU A 151      11.137 -34.746   8.327  1.00  1.900          H  
ATOM   2434 2HB  LEU A 151      11.035 -33.809   9.787  1.00  1.900          H  
ATOM   2435  HG  LEU A 151      13.513 -34.063  10.148  1.00  1.900          H  
ATOM   2436 1HD1 LEU A 151      14.925 -35.022   8.392  1.00  1.900          H  
ATOM   2437 2HD1 LEU A 151      13.854 -36.258   9.071  1.00  1.900          H  
ATOM   2438 3HD1 LEU A 151      13.494 -35.529   7.506  1.00  1.900          H  
ATOM   2439 1HD2 LEU A 151      14.190 -32.654   8.223  1.00  1.900          H  
ATOM   2440 2HD2 LEU A 151      12.731 -33.144   7.339  1.00  1.900          H  
ATOM   2441 3HD2 LEU A 151      12.594 -32.220   8.838  1.00  1.900          H  
ATOM   2442  N   LEU A 152      11.140 -35.227  12.466  1.00  1.070          N  
ATOM   2443  CA  LEU A 152      11.622 -35.122  13.833  1.00  1.070          C  
ATOM   2444  C   LEU A 152      11.776 -36.515  14.400  1.00  1.100          C  
ATOM   2445  O   LEU A 152      12.808 -36.832  14.981  1.00  1.120          O  
ATOM   2446  CB  LEU A 152      10.668 -34.293  14.716  1.00  1.500          C  
ATOM   2447  CG  LEU A 152      11.096 -34.095  16.195  1.00  1.500          C  
ATOM   2448  CD1 LEU A 152      12.452 -33.359  16.282  1.00  1.500          C  
ATOM   2449  CD2 LEU A 152      10.017 -33.299  16.925  1.00  1.500          C  
ATOM   2450  H   LEU A 152      10.258 -34.787  12.216  1.00  1.280          H  
ATOM   2451  HA  LEU A 152      12.594 -34.645  13.806  1.00  1.280          H  
ATOM   2452 1HB  LEU A 152      10.500 -33.323  14.268  1.00  1.800          H  
ATOM   2453 2HB  LEU A 152       9.713 -34.811  14.734  1.00  1.800          H  
ATOM   2454  HG  LEU A 152      11.205 -35.057  16.657  1.00  1.800          H  
ATOM   2455 1HD1 LEU A 152      12.715 -33.245  17.324  1.00  1.800          H  
ATOM   2456 2HD1 LEU A 152      13.233 -33.922  15.788  1.00  1.800          H  
ATOM   2457 3HD1 LEU A 152      12.362 -32.379  15.822  1.00  1.800          H  
ATOM   2458 1HD2 LEU A 152      10.301 -33.170  17.973  1.00  1.800          H  
ATOM   2459 2HD2 LEU A 152       9.905 -32.320  16.456  1.00  1.800          H  
ATOM   2460 3HD2 LEU A 152       9.073 -33.839  16.870  1.00  1.800          H  
ATOM   2461  N   PHE A 153      10.798 -37.406  14.176  1.00  1.130          N  
ATOM   2462  CA  PHE A 153      10.964 -38.770  14.658  1.00  1.200          C  
ATOM   2463  C   PHE A 153      12.270 -39.381  14.195  1.00  1.240          C  
ATOM   2464  O   PHE A 153      13.015 -39.950  15.005  1.00  1.260          O  
ATOM   2465  CB  PHE A 153       9.835 -39.682  14.171  1.00  1.650          C  
ATOM   2466  CG  PHE A 153      10.160 -41.139  14.380  1.00  1.650          C  
ATOM   2467  CD1 PHE A 153      10.068 -41.745  15.620  1.00  1.650          C  
ATOM   2468  CD2 PHE A 153      10.588 -41.908  13.290  1.00  1.650          C  
ATOM   2469  CE1 PHE A 153      10.401 -43.079  15.767  1.00  1.650          C  
ATOM   2470  CE2 PHE A 153      10.915 -43.223  13.437  1.00  1.650          C  
ATOM   2471  CZ  PHE A 153      10.823 -43.813  14.677  1.00  1.650          C  
ATOM   2472  H   PHE A 153       9.929 -37.107  13.726  1.00  1.360          H  
ATOM   2473  HA  PHE A 153      10.956 -38.756  15.743  1.00  1.440          H  
ATOM   2474 1HB  PHE A 153       8.918 -39.446  14.704  1.00  1.980          H  
ATOM   2475 2HB  PHE A 153       9.652 -39.520  13.120  1.00  1.980          H  
ATOM   2476  HD1 PHE A 153       9.739 -41.164  16.482  1.00  1.980          H  
ATOM   2477  HD2 PHE A 153      10.667 -41.442  12.304  1.00  1.980          H  
ATOM   2478  HE1 PHE A 153      10.334 -43.553  16.746  1.00  1.980          H  
ATOM   2479  HE2 PHE A 153      11.251 -43.801  12.575  1.00  1.980          H  
ATOM   2480  HZ  PHE A 153      11.083 -44.862  14.798  1.00  1.980          H  
ATOM   2481  N   PHE A 154      12.559 -39.271  12.898  1.00  1.270          N  
ATOM   2482  CA  PHE A 154      13.792 -39.855  12.412  1.00  1.310          C  
ATOM   2483  C   PHE A 154      14.998 -39.174  13.044  1.00  1.300          C  
ATOM   2484  O   PHE A 154      15.953 -39.860  13.427  1.00  1.370          O  
ATOM   2485  CB  PHE A 154      13.865 -39.761  10.891  1.00  1.820          C  
ATOM   2486  CG  PHE A 154      12.945 -40.708  10.232  1.00  1.820          C  
ATOM   2487  CD1 PHE A 154      11.755 -40.258   9.712  1.00  1.820          C  
ATOM   2488  CD2 PHE A 154      13.253 -42.060  10.139  1.00  1.820          C  
ATOM   2489  CE1 PHE A 154      10.873 -41.120   9.111  1.00  1.820          C  
ATOM   2490  CE2 PHE A 154      12.378 -42.934   9.534  1.00  1.820          C  
ATOM   2491  CZ  PHE A 154      11.183 -42.463   9.019  1.00  1.820          C  
ATOM   2492  H   PHE A 154      11.886 -38.817  12.273  1.00  1.520          H  
ATOM   2493  HA  PHE A 154      13.805 -40.907  12.691  1.00  1.570          H  
ATOM   2494 1HB  PHE A 154      13.611 -38.747  10.574  1.00  2.180          H  
ATOM   2495 2HB  PHE A 154      14.865 -39.975  10.553  1.00  2.180          H  
ATOM   2496  HD1 PHE A 154      11.520 -39.208   9.771  1.00  2.180          H  
ATOM   2497  HD2 PHE A 154      14.194 -42.429  10.548  1.00  2.180          H  
ATOM   2498  HE1 PHE A 154       9.934 -40.737   8.706  1.00  2.180          H  
ATOM   2499  HE2 PHE A 154      12.626 -43.994   9.460  1.00  2.180          H  
ATOM   2500  HZ  PHE A 154      10.487 -43.151   8.540  1.00  2.180          H  
ATOM   2501  N   ALA A 155      14.965 -37.840  13.185  1.00  1.210          N  
ATOM   2502  CA  ALA A 155      16.081 -37.131  13.799  1.00  1.210          C  
ATOM   2503  C   ALA A 155      16.308 -37.602  15.232  1.00  1.200          C  
ATOM   2504  O   ALA A 155      17.445 -37.892  15.605  1.00  1.240          O  
ATOM   2505  CB  ALA A 155      15.826 -35.630  13.783  1.00  1.690          C  
ATOM   2506  H   ALA A 155      14.165 -37.313  12.813  1.00  1.450          H  
ATOM   2507  HA  ALA A 155      16.977 -37.344  13.227  1.00  1.450          H  
ATOM   2508 1HB  ALA A 155      16.672 -35.114  14.214  1.00  2.030          H  
ATOM   2509 2HB  ALA A 155      15.682 -35.299  12.756  1.00  2.030          H  
ATOM   2510 3HB  ALA A 155      14.933 -35.413  14.361  1.00  2.030          H  
ATOM   2511  N   ILE A 156      15.228 -37.783  16.002  1.00  1.170          N  
ATOM   2512  CA  ILE A 156      15.331 -38.224  17.386  1.00  1.170          C  
ATOM   2513  C   ILE A 156      15.930 -39.593  17.480  1.00  1.220          C  
ATOM   2514  O   ILE A 156      16.809 -39.825  18.314  1.00  1.240          O  
ATOM   2515  CB  ILE A 156      13.975 -38.228  18.129  1.00  1.640          C  
ATOM   2516  CG1 ILE A 156      13.499 -36.793  18.330  1.00  1.640          C  
ATOM   2517  CG2 ILE A 156      14.102 -38.971  19.493  1.00  1.640          C  
ATOM   2518  CD1 ILE A 156      12.067 -36.622  18.780  1.00  1.640          C  
ATOM   2519  H   ILE A 156      14.315 -37.540  15.614  1.00  1.400          H  
ATOM   2520  HA  ILE A 156      15.985 -37.534  17.904  1.00  1.400          H  
ATOM   2521  HB  ILE A 156      13.230 -38.733  17.506  1.00  1.970          H  
ATOM   2522 1HG1 ILE A 156      14.113 -36.375  19.070  1.00  1.970          H  
ATOM   2523 2HG1 ILE A 156      13.637 -36.245  17.398  1.00  1.970          H  
ATOM   2524 1HG2 ILE A 156      13.147 -38.958  19.973  1.00  1.970          H  
ATOM   2525 2HG2 ILE A 156      14.405 -40.005  19.351  1.00  1.970          H  
ATOM   2526 3HG2 ILE A 156      14.817 -38.486  20.129  1.00  1.970          H  
ATOM   2527 1HD1 ILE A 156      11.863 -35.558  18.905  1.00  1.970          H  
ATOM   2528 2HD1 ILE A 156      11.397 -37.036  18.025  1.00  1.970          H  
ATOM   2529 3HD1 ILE A 156      11.896 -37.122  19.726  1.00  1.970          H  
ATOM   2530  N   LEU A 157      15.441 -40.513  16.657  1.00  1.240          N  
ATOM   2531  CA  LEU A 157      15.954 -41.859  16.692  1.00  1.270          C  
ATOM   2532  C   LEU A 157      17.440 -41.854  16.347  1.00  1.310          C  
ATOM   2533  O   LEU A 157      18.227 -42.487  17.052  1.00  1.350          O  
ATOM   2534  CB  LEU A 157      15.117 -42.746  15.759  1.00  1.770          C  
ATOM   2535  CG  LEU A 157      15.517 -44.234  15.613  1.00  1.770          C  
ATOM   2536  CD1 LEU A 157      15.503 -44.944  16.966  1.00  1.770          C  
ATOM   2537  CD2 LEU A 157      14.506 -44.892  14.694  1.00  1.770          C  
ATOM   2538  H   LEU A 157      14.683 -40.261  16.013  1.00  1.490          H  
ATOM   2539  HA  LEU A 157      15.841 -42.226  17.707  1.00  1.520          H  
ATOM   2540 1HB  LEU A 157      14.080 -42.707  16.096  1.00  2.120          H  
ATOM   2541 2HB  LEU A 157      15.153 -42.298  14.762  1.00  2.120          H  
ATOM   2542  HG  LEU A 157      16.514 -44.309  15.190  1.00  2.120          H  
ATOM   2543 1HD1 LEU A 157      15.776 -45.990  16.828  1.00  2.120          H  
ATOM   2544 2HD1 LEU A 157      16.224 -44.479  17.623  1.00  2.120          H  
ATOM   2545 3HD1 LEU A 157      14.510 -44.886  17.409  1.00  2.120          H  
ATOM   2546 1HD2 LEU A 157      14.757 -45.931  14.577  1.00  2.120          H  
ATOM   2547 2HD2 LEU A 157      13.519 -44.811  15.135  1.00  2.120          H  
ATOM   2548 3HD2 LEU A 157      14.507 -44.401  13.723  1.00  2.120          H  
ATOM   2549  N   MET A 158      17.844 -41.125  15.297  1.00  1.290          N  
ATOM   2550  CA  MET A 158      19.258 -41.070  14.947  1.00  1.330          C  
ATOM   2551  C   MET A 158      20.108 -40.467  16.051  1.00  1.340          C  
ATOM   2552  O   MET A 158      21.192 -40.979  16.336  1.00  1.380          O  
ATOM   2553  CB  MET A 158      19.453 -40.291  13.654  1.00  1.850          C  
ATOM   2554  CG  MET A 158      19.004 -41.039  12.445  1.00  1.850          C  
ATOM   2555  SD  MET A 158      19.396 -40.237  10.896  1.00  1.850          S  
ATOM   2556  CE  MET A 158      18.044 -39.086  10.725  1.00  1.850          C  
ATOM   2557  H   MET A 158      17.159 -40.614  14.731  1.00  1.550          H  
ATOM   2558  HA  MET A 158      19.605 -42.085  14.786  1.00  1.600          H  
ATOM   2559 1HB  MET A 158      18.889 -39.359  13.714  1.00  2.220          H  
ATOM   2560 2HB  MET A 158      20.506 -40.036  13.533  1.00  2.220          H  
ATOM   2561 1HG  MET A 158      19.490 -42.010  12.454  1.00  2.220          H  
ATOM   2562 2HG  MET A 158      17.930 -41.195  12.492  1.00  2.220          H  
ATOM   2563 1HE  MET A 158      18.153 -38.523   9.802  1.00  2.220          H  
ATOM   2564 2HE  MET A 158      17.114 -39.636  10.707  1.00  2.220          H  
ATOM   2565 3HE  MET A 158      18.047 -38.407  11.558  1.00  2.220          H  
ATOM   2566  N   PHE A 159      19.628 -39.400  16.693  1.00  1.310          N  
ATOM   2567  CA  PHE A 159      20.381 -38.763  17.757  1.00  1.320          C  
ATOM   2568  C   PHE A 159      20.552 -39.708  18.931  1.00  1.330          C  
ATOM   2569  O   PHE A 159      21.638 -39.783  19.525  1.00  1.360          O  
ATOM   2570  CB  PHE A 159      19.649 -37.532  18.250  1.00  1.840          C  
ATOM   2571  CG  PHE A 159      19.607 -36.335  17.318  1.00  1.840          C  
ATOM   2572  CD1 PHE A 159      18.444 -35.606  17.253  1.00  1.840          C  
ATOM   2573  CD2 PHE A 159      20.678 -35.927  16.533  1.00  1.840          C  
ATOM   2574  CE1 PHE A 159      18.318 -34.518  16.452  1.00  1.840          C  
ATOM   2575  CE2 PHE A 159      20.549 -34.825  15.711  1.00  1.840          C  
ATOM   2576  CZ  PHE A 159      19.361 -34.130  15.681  1.00  1.840          C  
ATOM   2577  H   PHE A 159      18.738 -38.985  16.398  1.00  1.570          H  
ATOM   2578  HA  PHE A 159      21.369 -38.502  17.384  1.00  1.580          H  
ATOM   2579 1HB  PHE A 159      18.633 -37.824  18.432  1.00  2.210          H  
ATOM   2580 2HB  PHE A 159      20.070 -37.228  19.197  1.00  2.210          H  
ATOM   2581  HD1 PHE A 159      17.618 -35.925  17.860  1.00  2.210          H  
ATOM   2582  HD2 PHE A 159      21.621 -36.471  16.557  1.00  2.210          H  
ATOM   2583  HE1 PHE A 159      17.380 -33.968  16.427  1.00  2.210          H  
ATOM   2584  HE2 PHE A 159      21.384 -34.504  15.089  1.00  2.210          H  
ATOM   2585  HZ  PHE A 159      19.253 -33.283  15.048  1.00  2.210          H  
ATOM   2586  N   ALA A 160      19.475 -40.427  19.278  1.00  1.310          N  
ATOM   2587  CA  ALA A 160      19.521 -41.367  20.380  1.00  1.330          C  
ATOM   2588  C   ALA A 160      20.552 -42.448  20.084  1.00  1.370          C  
ATOM   2589  O   ALA A 160      21.386 -42.750  20.943  1.00  1.400          O  
ATOM   2590  CB  ALA A 160      18.132 -41.944  20.606  1.00  1.850          C  
ATOM   2591  H   ALA A 160      18.590 -40.287  18.780  1.00  1.570          H  
ATOM   2592  HA  ALA A 160      19.841 -40.841  21.275  1.00  1.600          H  
ATOM   2593 1HB  ALA A 160      18.145 -42.624  21.427  1.00  2.220          H  
ATOM   2594 2HB  ALA A 160      17.439 -41.131  20.821  1.00  2.220          H  
ATOM   2595 3HB  ALA A 160      17.804 -42.463  19.708  1.00  2.220          H  
ATOM   2596  N   ILE A 161      20.585 -42.931  18.828  1.00  1.390          N  
ATOM   2597  CA  ILE A 161      21.528 -43.962  18.402  1.00  1.440          C  
ATOM   2598  C   ILE A 161      22.959 -43.462  18.552  1.00  1.460          C  
ATOM   2599  O   ILE A 161      23.812 -44.197  19.053  1.00  1.500          O  
ATOM   2600  CB  ILE A 161      21.279 -44.410  16.942  1.00  2.000          C  
ATOM   2601  CG1 ILE A 161      19.896 -45.169  16.824  1.00  2.000          C  
ATOM   2602  CG2 ILE A 161      22.468 -45.339  16.490  1.00  2.000          C  
ATOM   2603  CD1 ILE A 161      19.364 -45.349  15.386  1.00  2.000          C  
ATOM   2604  H   ILE A 161      19.862 -42.622  18.167  1.00  1.670          H  
ATOM   2605  HA  ILE A 161      21.403 -44.830  19.048  1.00  1.730          H  
ATOM   2606  HB  ILE A 161      21.229 -43.536  16.301  1.00  2.400          H  
ATOM   2607 1HG1 ILE A 161      20.006 -46.147  17.235  1.00  2.400          H  
ATOM   2608 2HG1 ILE A 161      19.156 -44.643  17.412  1.00  2.400          H  
ATOM   2609 1HG2 ILE A 161      22.318 -45.650  15.476  1.00  2.400          H  
ATOM   2610 2HG2 ILE A 161      23.419 -44.815  16.551  1.00  2.400          H  
ATOM   2611 3HG2 ILE A 161      22.523 -46.209  17.117  1.00  2.400          H  
ATOM   2612 1HD1 ILE A 161      18.419 -45.889  15.422  1.00  2.400          H  
ATOM   2613 2HD1 ILE A 161      19.200 -44.374  14.937  1.00  2.400          H  
ATOM   2614 3HD1 ILE A 161      20.061 -45.900  14.784  1.00  2.400          H  
ATOM   2615  N   ILE A 162      23.242 -42.225  18.112  1.00  1.450          N  
ATOM   2616  CA  ILE A 162      24.601 -41.704  18.237  1.00  1.480          C  
ATOM   2617  C   ILE A 162      25.020 -41.651  19.703  1.00  1.480          C  
ATOM   2618  O   ILE A 162      26.117 -42.102  20.050  1.00  1.520          O  
ATOM   2619  CB  ILE A 162      24.718 -40.254  17.667  1.00  2.060          C  
ATOM   2620  CG1 ILE A 162      24.445 -40.207  16.119  1.00  2.060          C  
ATOM   2621  CG2 ILE A 162      26.127 -39.626  18.010  1.00  2.060          C  
ATOM   2622  CD1 ILE A 162      25.422 -40.919  15.249  1.00  2.060          C  
ATOM   2623  H   ILE A 162      22.504 -41.678  17.655  1.00  1.740          H  
ATOM   2624  HA  ILE A 162      25.281 -42.370  17.714  1.00  1.780          H  
ATOM   2625  HB  ILE A 162      23.942 -39.639  18.128  1.00  2.470          H  
ATOM   2626 1HG1 ILE A 162      23.487 -40.646  15.932  1.00  2.470          H  
ATOM   2627 2HG1 ILE A 162      24.412 -39.163  15.809  1.00  2.470          H  
ATOM   2628 1HG2 ILE A 162      26.165 -38.610  17.629  1.00  2.470          H  
ATOM   2629 2HG2 ILE A 162      26.286 -39.598  19.086  1.00  2.470          H  
ATOM   2630 3HG2 ILE A 162      26.917 -40.206  17.559  1.00  2.470          H  
ATOM   2631 1HD1 ILE A 162      25.125 -40.812  14.206  1.00  2.470          H  
ATOM   2632 2HD1 ILE A 162      26.387 -40.473  15.382  1.00  2.470          H  
ATOM   2633 3HD1 ILE A 162      25.458 -41.975  15.496  1.00  2.470          H  
ATOM   2634  N   GLY A 163      24.156 -41.116  20.572  1.00  1.440          N  
ATOM   2635  CA  GLY A 163      24.502 -41.012  21.982  1.00  1.450          C  
ATOM   2636  C   GLY A 163      24.783 -42.384  22.580  1.00  1.470          C  
ATOM   2637  O   GLY A 163      25.732 -42.552  23.351  1.00  1.490          O  
ATOM   2638  H   GLY A 163      23.253 -40.757  20.236  1.00  1.730          H  
ATOM   2639 1HA  GLY A 163      25.377 -40.375  22.093  1.00  1.740          H  
ATOM   2640 2HA  GLY A 163      23.688 -40.531  22.511  1.00  1.740          H  
ATOM   2641  N   LEU A 164      23.977 -43.373  22.205  1.00  1.490          N  
ATOM   2642  CA  LEU A 164      24.151 -44.732  22.678  1.00  1.530          C  
ATOM   2643  C   LEU A 164      25.436 -45.380  22.209  1.00  1.570          C  
ATOM   2644  O   LEU A 164      26.178 -45.934  23.022  1.00  1.600          O  
ATOM   2645  CB  LEU A 164      22.951 -45.530  22.186  1.00  2.130          C  
ATOM   2646  CG  LEU A 164      21.702 -45.186  22.893  1.00  2.130          C  
ATOM   2647  CD1 LEU A 164      20.528 -45.605  22.160  1.00  2.130          C  
ATOM   2648  CD2 LEU A 164      21.676 -45.947  24.148  1.00  2.130          C  
ATOM   2649  H   LEU A 164      23.179 -43.158  21.598  1.00  1.790          H  
ATOM   2650  HA  LEU A 164      24.174 -44.700  23.762  1.00  1.840          H  
ATOM   2651 1HB  LEU A 164      22.812 -45.348  21.127  1.00  2.550          H  
ATOM   2652 2HB  LEU A 164      23.155 -46.581  22.339  1.00  2.550          H  
ATOM   2653  HG  LEU A 164      21.677 -44.115  23.076  1.00  2.550          H  
ATOM   2654 1HD1 LEU A 164      19.710 -45.344  22.729  1.00  2.550          H  
ATOM   2655 2HD1 LEU A 164      20.476 -45.111  21.205  1.00  2.550          H  
ATOM   2656 3HD1 LEU A 164      20.549 -46.632  22.026  1.00  2.550          H  
ATOM   2657 1HD2 LEU A 164      20.796 -45.686  24.678  1.00  2.550          H  
ATOM   2658 2HD2 LEU A 164      21.685 -47.017  23.938  1.00  2.550          H  
ATOM   2659 3HD2 LEU A 164      22.500 -45.727  24.724  1.00  2.550          H  
ATOM   2660  N   GLU A 165      25.787 -45.235  20.930  1.00  1.580          N  
ATOM   2661  CA  GLU A 165      27.009 -45.886  20.481  1.00  1.640          C  
ATOM   2662  C   GLU A 165      28.230 -45.316  21.194  1.00  1.630          C  
ATOM   2663  O   GLU A 165      29.151 -46.059  21.547  1.00  1.680          O  
ATOM   2664  CB  GLU A 165      27.196 -45.736  18.960  1.00  2.270          C  
ATOM   2665  CG  GLU A 165      26.231 -46.552  18.066  1.00  2.270          C  
ATOM   2666  CD  GLU A 165      26.377 -48.057  18.226  1.00  2.270          C  
ATOM   2667  OE1 GLU A 165      27.325 -48.482  18.845  1.00  2.270          O  
ATOM   2668  OE2 GLU A 165      25.586 -48.788  17.681  1.00  2.270          O  
ATOM   2669  H   GLU A 165      25.165 -44.753  20.271  1.00  1.900          H  
ATOM   2670  HA  GLU A 165      26.939 -46.946  20.725  1.00  1.970          H  
ATOM   2671 1HB  GLU A 165      27.067 -44.680  18.696  1.00  2.730          H  
ATOM   2672 2HB  GLU A 165      28.209 -46.007  18.694  1.00  2.730          H  
ATOM   2673 1HG  GLU A 165      25.215 -46.264  18.314  1.00  2.730          H  
ATOM   2674 2HG  GLU A 165      26.408 -46.283  17.026  1.00  2.730          H  
ATOM   2675  N   PHE A 166      28.230 -44.003  21.428  1.00  1.630          N  
ATOM   2676  CA  PHE A 166      29.350 -43.351  22.080  1.00  1.630          C  
ATOM   2677  C   PHE A 166      29.424 -43.459  23.612  1.00  1.630          C  
ATOM   2678  O   PHE A 166      30.528 -43.577  24.151  1.00  1.690          O  
ATOM   2679  CB  PHE A 166      29.412 -41.879  21.665  1.00  2.280          C  
ATOM   2680  CG  PHE A 166      29.999 -41.645  20.286  1.00  2.280          C  
ATOM   2681  CD1 PHE A 166      29.206 -41.491  19.162  1.00  2.280          C  
ATOM   2682  CD2 PHE A 166      31.370 -41.574  20.125  1.00  2.280          C  
ATOM   2683  CE1 PHE A 166      29.758 -41.282  17.927  1.00  2.280          C  
ATOM   2684  CE2 PHE A 166      31.926 -41.362  18.887  1.00  2.280          C  
ATOM   2685  CZ  PHE A 166      31.117 -41.218  17.786  1.00  2.280          C  
ATOM   2686  H   PHE A 166      27.442 -43.436  21.090  1.00  1.960          H  
ATOM   2687  HA  PHE A 166      30.254 -43.817  21.693  1.00  1.960          H  
ATOM   2688 1HB  PHE A 166      28.402 -41.461  21.682  1.00  2.740          H  
ATOM   2689 2HB  PHE A 166      30.007 -41.334  22.382  1.00  2.740          H  
ATOM   2690  HD1 PHE A 166      28.144 -41.537  19.254  1.00  2.740          H  
ATOM   2691  HD2 PHE A 166      32.015 -41.689  20.996  1.00  2.740          H  
ATOM   2692  HE1 PHE A 166      29.113 -41.163  17.062  1.00  2.740          H  
ATOM   2693  HE2 PHE A 166      33.006 -41.309  18.780  1.00  2.740          H  
ATOM   2694  HZ  PHE A 166      31.560 -41.048  16.809  1.00  2.740          H  
ATOM   2695  N   TYR A 167      28.290 -43.386  24.334  1.00  1.630          N  
ATOM   2696  CA  TYR A 167      28.375 -43.329  25.795  1.00  1.570          C  
ATOM   2697  C   TYR A 167      27.674 -44.432  26.610  1.00  1.570          C  
ATOM   2698  O   TYR A 167      27.795 -44.438  27.852  1.00  1.690          O  
ATOM   2699  CB  TYR A 167      27.790 -41.996  26.223  1.00  2.220          C  
ATOM   2700  CG  TYR A 167      28.390 -40.869  25.469  1.00  2.220          C  
ATOM   2701  CD1 TYR A 167      27.585 -40.173  24.582  1.00  2.220          C  
ATOM   2702  CD2 TYR A 167      29.729 -40.564  25.585  1.00  2.220          C  
ATOM   2703  CE1 TYR A 167      28.116 -39.183  23.820  1.00  2.220          C  
ATOM   2704  CE2 TYR A 167      30.261 -39.566  24.815  1.00  2.220          C  
ATOM   2705  CZ  TYR A 167      29.465 -38.889  23.941  1.00  2.220          C  
ATOM   2706  OH  TYR A 167      30.000 -37.913  23.175  1.00  2.220          O  
ATOM   2707  H   TYR A 167      27.378 -43.280  23.882  1.00  1.960          H  
ATOM   2708  HA  TYR A 167      29.427 -43.365  26.069  1.00  1.880          H  
ATOM   2709 1HB  TYR A 167      26.717 -42.009  26.034  1.00  2.670          H  
ATOM   2710 2HB  TYR A 167      27.962 -41.840  27.285  1.00  2.670          H  
ATOM   2711  HD1 TYR A 167      26.530 -40.427  24.488  1.00  2.670          H  
ATOM   2712  HD2 TYR A 167      30.361 -41.122  26.269  1.00  2.670          H  
ATOM   2713  HE1 TYR A 167      27.489 -38.635  23.116  1.00  2.670          H  
ATOM   2714  HE2 TYR A 167      31.317 -39.318  24.886  1.00  2.670          H  
ATOM   2715  HH  TYR A 167      29.310 -37.533  22.626  1.00  2.670          H  
ATOM   2716  N   MET A 168      26.944 -45.346  25.961  1.00  1.570          N  
ATOM   2717  CA  MET A 168      26.165 -46.291  26.740  1.00  1.580          C  
ATOM   2718  C   MET A 168      27.025 -47.100  27.672  1.00  1.670          C  
ATOM   2719  O   MET A 168      28.112 -47.563  27.310  1.00  1.820          O  
ATOM   2720  CB  MET A 168      25.393 -47.244  25.816  1.00  2.210          C  
ATOM   2721  CG  MET A 168      26.255 -48.256  25.039  1.00  2.210          C  
ATOM   2722  SD  MET A 168      25.311 -49.232  23.815  1.00  2.210          S  
ATOM   2723  CE  MET A 168      24.265 -50.293  24.818  1.00  2.210          C  
ATOM   2724  H   MET A 168      26.865 -45.370  24.940  1.00  1.880          H  
ATOM   2725  HA  MET A 168      25.467 -45.733  27.358  1.00  1.900          H  
ATOM   2726 1HB  MET A 168      24.689 -47.812  26.409  1.00  2.650          H  
ATOM   2727 2HB  MET A 168      24.817 -46.666  25.106  1.00  2.650          H  
ATOM   2728 1HG  MET A 168      27.060 -47.729  24.523  1.00  2.650          H  
ATOM   2729 2HG  MET A 168      26.712 -48.953  25.737  1.00  2.650          H  
ATOM   2730 1HE  MET A 168      23.676 -50.943  24.176  1.00  2.650          H  
ATOM   2731 2HE  MET A 168      24.886 -50.907  25.473  1.00  2.650          H  
ATOM   2732 3HE  MET A 168      23.594 -49.685  25.422  1.00  2.650          H  
ATOM   2733  N   GLY A 169      26.492 -47.333  28.860  1.00  1.740          N  
ATOM   2734  CA  GLY A 169      27.135 -48.135  29.863  1.00  1.900          C  
ATOM   2735  C   GLY A 169      27.319 -47.377  31.168  1.00  2.000          C  
ATOM   2736  O   GLY A 169      27.107 -47.973  32.230  1.00  2.470          O  
ATOM   2737  H   GLY A 169      25.595 -46.897  29.125  1.00  2.090          H  
ATOM   2738 1HA  GLY A 169      26.544 -49.032  30.032  1.00  2.280          H  
ATOM   2739 2HA  GLY A 169      28.106 -48.459  29.493  1.00  2.280          H  
ATOM   2740  N   LYS A 170      27.662 -46.071  31.133  1.00  1.980          N  
ATOM   2741  CA  LYS A 170      27.743 -45.388  32.437  1.00  2.280          C  
ATOM   2742  C   LYS A 170      27.852 -43.857  32.480  1.00  1.870          C  
ATOM   2743  O   LYS A 170      28.751 -43.242  31.905  1.00  1.830          O  
ATOM   2744  CB  LYS A 170      28.915 -45.982  33.244  1.00  3.070          C  
ATOM   2745  CG  LYS A 170      30.279 -45.865  32.573  1.00  3.070          C  
ATOM   2746  CD  LYS A 170      31.341 -46.705  33.295  1.00  3.070          C  
ATOM   2747  CE  LYS A 170      31.255 -48.195  32.928  1.00  3.070          C  
ATOM   2748  NZ  LYS A 170      32.413 -48.976  33.495  1.00  3.070          N  
ATOM   2749  H   LYS A 170      27.811 -45.581  30.236  1.00  2.380          H  
ATOM   2750  HA  LYS A 170      26.824 -45.639  32.968  1.00  2.740          H  
ATOM   2751 1HB  LYS A 170      28.993 -45.428  34.182  1.00  3.690          H  
ATOM   2752 2HB  LYS A 170      28.738 -47.001  33.527  1.00  3.690          H  
ATOM   2753 1HG  LYS A 170      30.206 -46.180  31.533  1.00  3.690          H  
ATOM   2754 2HG  LYS A 170      30.597 -44.826  32.593  1.00  3.690          H  
ATOM   2755 1HD  LYS A 170      32.331 -46.345  33.028  1.00  3.690          H  
ATOM   2756 2HD  LYS A 170      31.214 -46.612  34.375  1.00  3.690          H  
ATOM   2757 1HE  LYS A 170      30.333 -48.620  33.314  1.00  3.690          H  
ATOM   2758 2HE  LYS A 170      31.261 -48.290  31.842  1.00  3.690          H  
ATOM   2759 1HZ  LYS A 170      32.329 -49.937  33.231  1.00  3.690          H  
ATOM   2760 2HZ  LYS A 170      33.281 -48.611  33.143  1.00  3.690          H  
ATOM   2761 3HZ  LYS A 170      32.418 -48.913  34.537  1.00  3.690          H  
ATOM   2762  N   PHE A 171      26.978 -43.286  33.316  1.00  1.870          N  
ATOM   2763  CA  PHE A 171      26.876 -41.880  33.713  1.00  1.820          C  
ATOM   2764  C   PHE A 171      26.689 -41.898  35.227  1.00  2.030          C  
ATOM   2765  O   PHE A 171      26.208 -40.945  35.836  1.00  2.310          O  
ATOM   2766  CB  PHE A 171      25.644 -41.233  33.074  1.00  2.570          C  
ATOM   2767  CG  PHE A 171      25.649 -41.214  31.578  1.00  2.570          C  
ATOM   2768  CD1 PHE A 171      25.103 -42.279  30.844  1.00  2.570          C  
ATOM   2769  CD2 PHE A 171      26.169 -40.127  30.888  1.00  2.570          C  
ATOM   2770  CE1 PHE A 171      25.103 -42.253  29.475  1.00  2.570          C  
ATOM   2771  CE2 PHE A 171      26.151 -40.106  29.519  1.00  2.570          C  
ATOM   2772  CZ  PHE A 171      25.623 -41.157  28.820  1.00  2.570          C  
ATOM   2773  H   PHE A 171      26.263 -43.895  33.725  1.00  2.240          H  
ATOM   2774  HA  PHE A 171      27.789 -41.342  33.451  1.00  2.180          H  
ATOM   2775 1HB  PHE A 171      24.750 -41.764  33.403  1.00  3.080          H  
ATOM   2776 2HB  PHE A 171      25.557 -40.205  33.427  1.00  3.080          H  
ATOM   2777  HD1 PHE A 171      24.691 -43.150  31.369  1.00  3.080          H  
ATOM   2778  HD2 PHE A 171      26.591 -39.283  31.444  1.00  3.080          H  
ATOM   2779  HE1 PHE A 171      24.697 -43.103  28.915  1.00  3.080          H  
ATOM   2780  HE2 PHE A 171      26.554 -39.259  28.984  1.00  3.080          H  
ATOM   2781  HZ  PHE A 171      25.627 -41.116  27.747  1.00  3.080          H  
ATOM   2782  N   HIS A 172      27.006 -43.054  35.796  1.00  2.100          N  
ATOM   2783  CA  HIS A 172      26.726 -43.440  37.173  1.00  2.330          C  
ATOM   2784  C   HIS A 172      27.972 -43.485  38.055  1.00  2.300          C  
ATOM   2785  O   HIS A 172      27.999 -44.053  39.158  1.00  2.630          O  
ATOM   2786  CB  HIS A 172      26.094 -44.825  37.058  1.00  3.170          C  
ATOM   2787  CG  HIS A 172      24.856 -44.786  36.177  1.00  3.170          C  
ATOM   2788  ND1 HIS A 172      24.955 -44.676  34.799  1.00  3.170          N  
ATOM   2789  CD2 HIS A 172      23.529 -44.849  36.438  1.00  3.170          C  
ATOM   2790  CE1 HIS A 172      23.748 -44.659  34.277  1.00  3.170          C  
ATOM   2791  NE2 HIS A 172      22.874 -44.764  35.247  1.00  3.170          N  
ATOM   2792  H   HIS A 172      27.431 -43.750  35.201  1.00  2.520          H  
ATOM   2793  HA  HIS A 172      26.010 -42.748  37.613  1.00  2.800          H  
ATOM   2794 1HB  HIS A 172      26.812 -45.524  36.618  1.00  3.800          H  
ATOM   2795 2HB  HIS A 172      25.838 -45.203  38.028  1.00  3.800          H  
ATOM   2796  HD2 HIS A 172      23.046 -44.949  37.376  1.00  3.800          H  
ATOM   2797  HE1 HIS A 172      23.528 -44.570  33.231  1.00  3.800          H  
ATOM   2798  HE2 HIS A 172      21.869 -44.784  35.143  1.00  3.800          H  
ATOM   2799  N   LYS A 173      29.025 -42.857  37.582  1.00  2.200          N  
ATOM   2800  CA  LYS A 173      30.300 -42.885  38.280  1.00  2.360          C  
ATOM   2801  C   LYS A 173      30.436 -41.821  39.392  1.00  2.170          C  
ATOM   2802  O   LYS A 173      31.176 -40.854  39.236  1.00  2.190          O  
ATOM   2803  CB  LYS A 173      31.405 -42.709  37.237  1.00  3.240          C  
ATOM   2804  CG  LYS A 173      31.450 -43.827  36.154  1.00  3.240          C  
ATOM   2805  CD  LYS A 173      32.695 -43.712  35.212  1.00  3.240          C  
ATOM   2806  CE  LYS A 173      32.614 -42.554  34.156  1.00  3.240          C  
ATOM   2807  NZ  LYS A 173      33.795 -42.606  33.202  1.00  3.240          N  
ATOM   2808  H   LYS A 173      28.951 -42.374  36.700  1.00  2.640          H  
ATOM   2809  HA  LYS A 173      30.407 -43.865  38.737  1.00  2.830          H  
ATOM   2810 1HB  LYS A 173      31.299 -41.754  36.742  1.00  3.890          H  
ATOM   2811 2HB  LYS A 173      32.370 -42.713  37.751  1.00  3.890          H  
ATOM   2812 1HG  LYS A 173      31.477 -44.799  36.651  1.00  3.890          H  
ATOM   2813 2HG  LYS A 173      30.547 -43.781  35.548  1.00  3.890          H  
ATOM   2814 1HD  LYS A 173      33.576 -43.550  35.829  1.00  3.890          H  
ATOM   2815 2HD  LYS A 173      32.829 -44.644  34.687  1.00  3.890          H  
ATOM   2816 1HE  LYS A 173      31.689 -42.633  33.585  1.00  3.890          H  
ATOM   2817 2HE  LYS A 173      32.626 -41.597  34.671  1.00  3.890          H  
ATOM   2818 1HZ  LYS A 173      33.781 -41.826  32.489  1.00  3.890          H  
ATOM   2819 2HZ  LYS A 173      34.635 -42.539  33.748  1.00  3.890          H  
ATOM   2820 3HZ  LYS A 173      33.798 -43.478  32.707  1.00  3.890          H  
ATOM   2821  N   ALA A 174      29.713 -42.003  40.507  1.00  2.270          N  
ATOM   2822  CA  ALA A 174      29.716 -41.052  41.659  1.00  2.190          C  
ATOM   2823  C   ALA A 174      30.951 -41.274  42.555  1.00  2.200          C  
ATOM   2824  O   ALA A 174      31.559 -42.328  42.471  1.00  2.410          O  
ATOM   2825  CB  ALA A 174      28.452 -41.180  42.480  1.00  3.100          C  
ATOM   2826  H   ALA A 174      29.136 -42.850  40.509  1.00  2.720          H  
ATOM   2827  HA  ALA A 174      29.769 -40.040  41.256  1.00  2.630          H  
ATOM   2828 1HB  ALA A 174      28.463 -40.454  43.290  1.00  3.720          H  
ATOM   2829 2HB  ALA A 174      27.611 -40.979  41.836  1.00  3.720          H  
ATOM   2830 3HB  ALA A 174      28.375 -42.180  42.897  1.00  3.720          H  
ATOM   2831  N   CYS A 175      31.311 -40.286  43.423  1.00  2.170          N  
ATOM   2832  CA  CYS A 175      32.493 -40.506  44.281  1.00  2.230          C  
ATOM   2833  C   CYS A 175      32.256 -40.948  45.737  1.00  2.430          C  
ATOM   2834  O   CYS A 175      33.221 -41.201  46.459  1.00  2.640          O  
ATOM   2835  CB  CYS A 175      33.336 -39.233  44.326  1.00  3.100          C  
ATOM   2836  SG  CYS A 175      34.110 -38.911  42.802  1.00  3.100          S  
ATOM   2837  H   CYS A 175      30.811 -39.428  43.461  1.00  2.600          H  
ATOM   2838  HA  CYS A 175      33.082 -41.257  43.802  1.00  2.680          H  
ATOM   2839 1HB  CYS A 175      32.735 -38.375  44.609  1.00  3.720          H  
ATOM   2840 2HB  CYS A 175      34.110 -39.353  45.058  1.00  3.720          H  
ATOM   2841  N   PHE A 176      31.022 -41.012  46.230  1.00  2.640          N  
ATOM   2842  CA  PHE A 176      30.916 -41.474  47.616  1.00  3.050          C  
ATOM   2843  C   PHE A 176      29.530 -41.998  48.009  1.00  2.970          C  
ATOM   2844  O   PHE A 176      28.517 -41.568  47.455  1.00  3.090          O  
ATOM   2845  CB  PHE A 176      31.380 -40.351  48.576  1.00  4.110          C  
ATOM   2846  CG  PHE A 176      30.694 -39.030  48.447  1.00  4.110          C  
ATOM   2847  CD1 PHE A 176      29.612 -38.705  49.247  1.00  4.110          C  
ATOM   2848  CD2 PHE A 176      31.152 -38.088  47.535  1.00  4.110          C  
ATOM   2849  CE1 PHE A 176      29.022 -37.466  49.139  1.00  4.110          C  
ATOM   2850  CE2 PHE A 176      30.553 -36.860  47.423  1.00  4.110          C  
ATOM   2851  CZ  PHE A 176      29.487 -36.548  48.231  1.00  4.110          C  
ATOM   2852  H   PHE A 176      30.203 -40.782  45.689  1.00  3.170          H  
ATOM   2853  HA  PHE A 176      31.631 -42.284  47.710  1.00  3.660          H  
ATOM   2854 1HB  PHE A 176      31.218 -40.667  49.600  1.00  4.930          H  
ATOM   2855 2HB  PHE A 176      32.444 -40.184  48.479  1.00  4.930          H  
ATOM   2856  HD1 PHE A 176      29.236 -39.438  49.977  1.00  4.930          H  
ATOM   2857  HD2 PHE A 176      32.002 -38.329  46.908  1.00  4.930          H  
ATOM   2858  HE1 PHE A 176      28.186 -37.204  49.777  1.00  4.930          H  
ATOM   2859  HE2 PHE A 176      30.927 -36.129  46.704  1.00  4.930          H  
ATOM   2860  HZ  PHE A 176      29.009 -35.568  48.159  1.00  4.930          H  
ATOM   2861  N   PRO A 177      29.464 -42.927  48.989  1.00  3.390          N  
ATOM   2862  CA  PRO A 177      28.262 -43.449  49.599  1.00  3.770          C  
ATOM   2863  C   PRO A 177      27.659 -42.438  50.536  1.00  3.590          C  
ATOM   2864  O   PRO A 177      28.372 -41.593  51.076  1.00  3.460          O  
ATOM   2865  CB  PRO A 177      28.760 -44.687  50.348  1.00  5.660          C  
ATOM   2866  CG  PRO A 177      30.186 -44.373  50.693  1.00  5.660          C  
ATOM   2867  CD  PRO A 177      30.705 -43.568  49.520  1.00  5.660          C  
ATOM   2868  HA  PRO A 177      27.545 -43.724  48.812  1.00  4.520          H  
ATOM   2869 1HB  PRO A 177      28.138 -44.854  51.243  1.00  6.790          H  
ATOM   2870 2HB  PRO A 177      28.656 -45.580  49.716  1.00  6.790          H  
ATOM   2871 1HG  PRO A 177      30.226 -43.808  51.640  1.00  6.790          H  
ATOM   2872 2HG  PRO A 177      30.750 -45.304  50.854  1.00  6.790          H  
ATOM   2873 1HD  PRO A 177      31.419 -42.847  49.913  1.00  6.790          H  
ATOM   2874 2HD  PRO A 177      31.150 -44.241  48.774  1.00  6.790          H  
ATOM   2875  N   ASN A 178      26.375 -42.613  50.807  1.00  4.130          N  
ATOM   2876  CA  ASN A 178      25.622 -41.826  51.773  1.00  4.430          C  
ATOM   2877  C   ASN A 178      25.695 -40.321  51.535  1.00  4.650          C  
ATOM   2878  O   ASN A 178      25.881 -39.536  52.469  1.00  5.110          O  
ATOM   2879  CB  ASN A 178      26.093 -42.160  53.175  1.00  6.080          C  
ATOM   2880  CG  ASN A 178      25.888 -43.606  53.501  1.00  6.080          C  
ATOM   2881  OD1 ASN A 178      24.865 -44.208  53.146  1.00  6.080          O  
ATOM   2882  ND2 ASN A 178      26.850 -44.187  54.171  1.00  6.080          N  
ATOM   2883  H   ASN A 178      25.876 -43.340  50.313  1.00  4.960          H  
ATOM   2884  HA  ASN A 178      24.570 -42.104  51.689  1.00  5.320          H  
ATOM   2885 1HB  ASN A 178      27.148 -41.914  53.292  1.00  7.300          H  
ATOM   2886 2HB  ASN A 178      25.538 -41.559  53.897  1.00  7.300          H  
ATOM   2887 1HD2 ASN A 178      26.776 -45.154  54.419  1.00  7.300          H  
ATOM   2888 2HD2 ASN A 178      27.660 -43.663  54.436  1.00  7.300          H  
ATOM   2889  N   SER A 179      25.508 -39.918  50.284  1.00  4.800          N  
ATOM   2890  CA  SER A 179      25.458 -38.512  49.939  1.00  5.360          C  
ATOM   2891  C   SER A 179      24.068 -38.004  50.300  1.00  5.880          C  
ATOM   2892  O   SER A 179      23.157 -38.809  50.526  1.00  6.160          O  
ATOM   2893  CB  SER A 179      25.750 -38.314  48.462  1.00  7.280          C  
ATOM   2894  OG  SER A 179      24.745 -38.853  47.671  1.00  7.280          O  
ATOM   2895  H   SER A 179      25.389 -40.604  49.555  1.00  5.760          H  
ATOM   2896  HA  SER A 179      26.190 -37.967  50.532  1.00  6.430          H  
ATOM   2897 1HB  SER A 179      25.854 -37.247  48.251  1.00  8.740          H  
ATOM   2898 2HB  SER A 179      26.693 -38.794  48.208  1.00  8.740          H  
ATOM   2899  HG  SER A 179      24.949 -38.566  46.768  1.00  8.740          H  
ATOM   2900  N   THR A 180      23.870 -36.684  50.334  1.00  6.300          N  
ATOM   2901  CA  THR A 180      22.541 -36.156  50.632  1.00  6.980          C  
ATOM   2902  C   THR A 180      21.888 -35.511  49.405  1.00  6.970          C  
ATOM   2903  O   THR A 180      22.467 -34.674  48.717  1.00  7.320          O  
ATOM   2904  CB  THR A 180      22.598 -35.225  51.877  1.00  9.500          C  
ATOM   2905  OG1 THR A 180      23.000 -35.996  53.010  1.00  9.500          O  
ATOM   2906  CG2 THR A 180      21.270 -34.563  52.157  1.00  9.500          C  
ATOM   2907  H   THR A 180      24.643 -36.024  50.160  1.00  7.560          H  
ATOM   2908  HA  THR A 180      21.907 -36.992  50.918  1.00  8.380          H  
ATOM   2909  HB  THR A 180      23.335 -34.472  51.727  1.00 11.400          H  
ATOM   2910  HG1 THR A 180      23.904 -36.296  52.881  1.00 11.400          H  
ATOM   2911 1HG2 THR A 180      21.365 -33.932  53.040  1.00 11.400          H  
ATOM   2912 2HG2 THR A 180      20.998 -33.958  51.325  1.00 11.400          H  
ATOM   2913 3HG2 THR A 180      20.509 -35.319  52.334  1.00 11.400          H  
ATOM   2914  N   ASP A 181      20.634 -35.885  49.146  1.00  6.800          N  
ATOM   2915  CA  ASP A 181      19.892 -35.390  47.979  1.00  6.960          C  
ATOM   2916  C   ASP A 181      19.769 -33.868  47.940  1.00  6.500          C  
ATOM   2917  O   ASP A 181      19.721 -33.261  46.873  1.00  6.450          O  
ATOM   2918  CB  ASP A 181      18.480 -35.980  47.957  1.00  9.680          C  
ATOM   2919  CG  ASP A 181      18.422 -37.476  47.618  1.00  9.680          C  
ATOM   2920  OD1 ASP A 181      19.392 -38.019  47.158  1.00  9.680          O  
ATOM   2921  OD2 ASP A 181      17.395 -38.057  47.845  1.00  9.680          O  
ATOM   2922  H   ASP A 181      20.211 -36.586  49.743  1.00  8.160          H  
ATOM   2923  HA  ASP A 181      20.422 -35.712  47.080  1.00  8.350          H  
ATOM   2924 1HB  ASP A 181      18.005 -35.824  48.925  1.00 11.620          H  
ATOM   2925 2HB  ASP A 181      17.881 -35.438  47.220  1.00 11.620          H  
ATOM   2926  N   ALA A 182      19.716 -33.254  49.115  1.00  6.420          N  
ATOM   2927  CA  ALA A 182      19.571 -31.814  49.267  1.00  6.180          C  
ATOM   2928  C   ALA A 182      20.878 -31.015  49.122  1.00  5.660          C  
ATOM   2929  O   ALA A 182      20.849 -29.790  49.263  1.00  6.120          O  
ATOM   2930  CB  ALA A 182      18.971 -31.513  50.628  1.00  8.750          C  
ATOM   2931  H   ALA A 182      19.732 -33.818  49.949  1.00  7.700          H  
ATOM   2932  HA  ALA A 182      18.885 -31.471  48.493  1.00  7.420          H  
ATOM   2933 1HB  ALA A 182      18.814 -30.439  50.723  1.00 10.500          H  
ATOM   2934 2HB  ALA A 182      18.016 -32.031  50.725  1.00 10.500          H  
ATOM   2935 3HB  ALA A 182      19.649 -31.848  51.409  1.00 10.500          H  
ATOM   2936  N   GLU A 183      22.025 -31.665  48.909  1.00  5.050          N  
ATOM   2937  CA  GLU A 183      23.269 -30.904  48.793  1.00  4.750          C  
ATOM   2938  C   GLU A 183      23.244 -30.033  47.529  1.00  4.440          C  
ATOM   2939  O   GLU A 183      22.679 -30.442  46.520  1.00  4.300          O  
ATOM   2940  CB  GLU A 183      24.501 -31.828  48.726  1.00  6.770          C  
ATOM   2941  CG  GLU A 183      24.791 -32.591  49.993  1.00  6.770          C  
ATOM   2942  CD  GLU A 183      26.078 -33.424  49.943  1.00  6.770          C  
ATOM   2943  OE1 GLU A 183      27.115 -32.817  49.793  1.00  6.770          O  
ATOM   2944  OE2 GLU A 183      26.026 -34.653  50.053  1.00  6.770          O  
ATOM   2945  H   GLU A 183      22.037 -32.685  48.794  1.00  6.060          H  
ATOM   2946  HA  GLU A 183      23.342 -30.283  49.680  1.00  5.700          H  
ATOM   2947 1HB  GLU A 183      24.346 -32.566  47.937  1.00  8.120          H  
ATOM   2948 2HB  GLU A 183      25.389 -31.260  48.461  1.00  8.120          H  
ATOM   2949 1HG  GLU A 183      24.840 -31.898  50.830  1.00  8.120          H  
ATOM   2950 2HG  GLU A 183      23.961 -33.226  50.139  1.00  8.120          H  
ATOM   2951  N   PRO A 184      23.857 -28.827  47.541  1.00  4.740          N  
ATOM   2952  CA  PRO A 184      23.994 -27.919  46.400  1.00  4.830          C  
ATOM   2953  C   PRO A 184      24.851 -28.490  45.264  1.00  4.220          C  
ATOM   2954  O   PRO A 184      24.814 -27.995  44.139  1.00  4.390          O  
ATOM   2955  CB  PRO A 184      24.652 -26.679  47.026  1.00  7.250          C  
ATOM   2956  CG  PRO A 184      25.363 -27.188  48.261  1.00  7.250          C  
ATOM   2957  CD  PRO A 184      24.489 -28.316  48.784  1.00  7.250          C  
ATOM   2958  HA  PRO A 184      22.989 -27.673  46.027  1.00  5.800          H  
ATOM   2959 1HB  PRO A 184      25.343 -26.221  46.297  1.00  8.690          H  
ATOM   2960 2HB  PRO A 184      23.884 -25.926  47.254  1.00  8.690          H  
ATOM   2961 1HG  PRO A 184      26.380 -27.516  48.005  1.00  8.690          H  
ATOM   2962 2HG  PRO A 184      25.474 -26.370  48.991  1.00  8.690          H  
ATOM   2963 1HD  PRO A 184      25.147 -29.056  49.255  1.00  8.690          H  
ATOM   2964 2HD  PRO A 184      23.720 -27.932  49.477  1.00  8.690          H  
ATOM   2965  N   VAL A 185      25.652 -29.497  45.588  1.00  3.840          N  
ATOM   2966  CA  VAL A 185      26.551 -30.130  44.644  1.00  3.710          C  
ATOM   2967  C   VAL A 185      25.797 -31.129  43.789  1.00  3.060          C  
ATOM   2968  O   VAL A 185      25.166 -32.041  44.315  1.00  3.190          O  
ATOM   2969  CB  VAL A 185      27.666 -30.847  45.427  1.00  5.250          C  
ATOM   2970  CG1 VAL A 185      28.592 -31.598  44.487  1.00  5.250          C  
ATOM   2971  CG2 VAL A 185      28.439 -29.815  46.238  1.00  5.250          C  
ATOM   2972  H   VAL A 185      25.620 -29.861  46.524  1.00  4.610          H  
ATOM   2973  HA  VAL A 185      26.985 -29.365  43.999  1.00  4.450          H  
ATOM   2974  HB  VAL A 185      27.216 -31.578  46.100  1.00  6.300          H  
ATOM   2975 1HG1 VAL A 185      29.364 -32.096  45.065  1.00  6.300          H  
ATOM   2976 2HG1 VAL A 185      28.035 -32.346  43.917  1.00  6.300          H  
ATOM   2977 3HG1 VAL A 185      29.057 -30.887  43.793  1.00  6.300          H  
ATOM   2978 1HG2 VAL A 185      29.221 -30.313  46.808  1.00  6.300          H  
ATOM   2979 2HG2 VAL A 185      28.891 -29.090  45.562  1.00  6.300          H  
ATOM   2980 3HG2 VAL A 185      27.771 -29.303  46.919  1.00  6.300          H  
ATOM   2981  N   GLY A 186      25.862 -30.975  42.470  1.00  2.900          N  
ATOM   2982  CA  GLY A 186      25.146 -31.904  41.606  1.00  2.550          C  
ATOM   2983  C   GLY A 186      25.831 -33.264  41.577  1.00  2.050          C  
ATOM   2984  O   GLY A 186      27.064 -33.363  41.617  1.00  2.090          O  
ATOM   2985  H   GLY A 186      26.407 -30.205  42.088  1.00  3.480          H  
ATOM   2986 1HA  GLY A 186      24.128 -32.021  41.979  1.00  3.060          H  
ATOM   2987 2HA  GLY A 186      25.069 -31.496  40.606  1.00  3.060          H  
ATOM   2988  N   ASP A 187      25.050 -34.319  41.388  1.00  1.810          N  
ATOM   2989  CA  ASP A 187      25.602 -35.669  41.350  1.00  1.700          C  
ATOM   2990  C   ASP A 187      26.155 -36.054  39.991  1.00  1.700          C  
ATOM   2991  O   ASP A 187      25.595 -36.899  39.293  1.00  2.060          O  
ATOM   2992  CB  ASP A 187      24.538 -36.662  41.772  1.00  2.420          C  
ATOM   2993  CG  ASP A 187      24.162 -36.521  43.237  1.00  2.420          C  
ATOM   2994  OD1 ASP A 187      25.009 -36.236  44.051  1.00  2.420          O  
ATOM   2995  OD2 ASP A 187      23.005 -36.695  43.525  1.00  2.420          O  
ATOM   2996  H   ASP A 187      24.049 -34.189  41.332  1.00  2.170          H  
ATOM   2997  HA  ASP A 187      26.422 -35.720  42.069  1.00  2.040          H  
ATOM   2998 1HB  ASP A 187      23.643 -36.527  41.162  1.00  2.910          H  
ATOM   2999 2HB  ASP A 187      24.909 -37.666  41.600  1.00  2.910          H  
ATOM   3000  N   PHE A 188      27.256 -35.417  39.642  1.00  1.720          N  
ATOM   3001  CA  PHE A 188      27.899 -35.598  38.352  1.00  1.810          C  
ATOM   3002  C   PHE A 188      28.910 -36.764  38.417  1.00  1.740          C  
ATOM   3003  O   PHE A 188      29.533 -36.954  39.465  1.00  1.860          O  
ATOM   3004  CB  PHE A 188      28.594 -34.292  37.946  1.00  2.500          C  
ATOM   3005  CG  PHE A 188      27.645 -33.170  37.597  1.00  2.500          C  
ATOM   3006  CD1 PHE A 188      27.341 -32.177  38.514  1.00  2.500          C  
ATOM   3007  CD2 PHE A 188      27.053 -33.111  36.367  1.00  2.500          C  
ATOM   3008  CE1 PHE A 188      26.461 -31.164  38.187  1.00  2.500          C  
ATOM   3009  CE2 PHE A 188      26.161 -32.117  36.046  1.00  2.500          C  
ATOM   3010  CZ  PHE A 188      25.865 -31.142  36.952  1.00  2.500          C  
ATOM   3011  H   PHE A 188      27.600 -34.734  40.323  1.00  2.060          H  
ATOM   3012  HA  PHE A 188      27.109 -35.804  37.638  1.00  2.170          H  
ATOM   3013 1HB  PHE A 188      29.203 -33.947  38.767  1.00  3.000          H  
ATOM   3014 2HB  PHE A 188      29.249 -34.464  37.097  1.00  3.000          H  
ATOM   3015  HD1 PHE A 188      27.808 -32.196  39.499  1.00  3.000          H  
ATOM   3016  HD2 PHE A 188      27.294 -33.870  35.639  1.00  3.000          H  
ATOM   3017  HE1 PHE A 188      26.235 -30.385  38.910  1.00  3.000          H  
ATOM   3018  HE2 PHE A 188      25.687 -32.108  35.071  1.00  3.000          H  
ATOM   3019  HZ  PHE A 188      25.153 -30.348  36.686  1.00  3.000          H  
ATOM   3020  N   PRO A 189      29.067 -37.558  37.328  1.00  1.670          N  
ATOM   3021  CA  PRO A 189      29.989 -38.676  37.160  1.00  1.690          C  
ATOM   3022  C   PRO A 189      31.438 -38.221  37.051  1.00  1.770          C  
ATOM   3023  O   PRO A 189      31.691 -37.088  36.679  1.00  1.800          O  
ATOM   3024  CB  PRO A 189      29.506 -39.317  35.863  1.00  2.540          C  
ATOM   3025  CG  PRO A 189      28.867 -38.196  35.106  1.00  2.540          C  
ATOM   3026  CD  PRO A 189      28.221 -37.340  36.149  1.00  2.540          C  
ATOM   3027  HA  PRO A 189      29.855 -39.351  38.004  1.00  2.030          H  
ATOM   3028 1HB  PRO A 189      30.357 -39.771  35.337  1.00  3.040          H  
ATOM   3029 2HB  PRO A 189      28.804 -40.114  36.097  1.00  3.040          H  
ATOM   3030 1HG  PRO A 189      29.632 -37.634  34.546  1.00  3.040          H  
ATOM   3031 2HG  PRO A 189      28.151 -38.583  34.363  1.00  3.040          H  
ATOM   3032 1HD  PRO A 189      28.269 -36.307  35.814  1.00  3.040          H  
ATOM   3033 2HD  PRO A 189      27.186 -37.691  36.340  1.00  3.040          H  
ATOM   3034  N   CYS A 190      32.371 -39.128  37.327  1.00  1.840          N  
ATOM   3035  CA  CYS A 190      33.802 -38.864  37.252  1.00  1.930          C  
ATOM   3036  C   CYS A 190      34.594 -40.117  36.868  1.00  1.990          C  
ATOM   3037  O   CYS A 190      34.030 -41.199  36.703  1.00  2.100          O  
ATOM   3038  CB  CYS A 190      34.299 -38.454  38.623  1.00  2.670          C  
ATOM   3039  SG  CYS A 190      34.232 -39.797  39.744  1.00  2.670          S  
ATOM   3040  H   CYS A 190      32.054 -40.006  37.712  1.00  2.210          H  
ATOM   3041  HA  CYS A 190      33.993 -38.077  36.529  1.00  2.320          H  
ATOM   3042 1HB  CYS A 190      35.311 -38.096  38.581  1.00  3.200          H  
ATOM   3043 2HB  CYS A 190      33.674 -37.651  39.014  1.00  3.200          H  
ATOM   3044  N   GLY A 191      35.906 -39.976  36.741  1.00  2.000          N  
ATOM   3045  CA  GLY A 191      36.777 -41.115  36.482  1.00  2.130          C  
ATOM   3046  C   GLY A 191      38.224 -40.808  36.875  1.00  2.380          C  
ATOM   3047  O   GLY A 191      38.533 -39.753  37.420  1.00  2.580          O  
ATOM   3048  H   GLY A 191      36.309 -39.047  36.867  1.00  2.400          H  
ATOM   3049 1HA  GLY A 191      36.423 -41.968  37.063  1.00  2.560          H  
ATOM   3050 2HA  GLY A 191      36.729 -41.400  35.437  1.00  2.560          H  
ATOM   3051  N   LYS A 192      39.120 -41.747  36.615  1.00  2.450          N  
ATOM   3052  CA  LYS A 192      40.511 -41.568  36.994  1.00  2.710          C  
ATOM   3053  C   LYS A 192      41.345 -42.260  35.941  1.00  2.730          C  
ATOM   3054  O   LYS A 192      40.952 -43.325  35.472  1.00  3.090          O  
ATOM   3055  CB  LYS A 192      40.710 -42.142  38.397  1.00  3.690          C  
ATOM   3056  CG  LYS A 192      42.040 -41.880  39.067  1.00  3.690          C  
ATOM   3057  CD  LYS A 192      41.963 -42.354  40.513  1.00  3.690          C  
ATOM   3058  CE  LYS A 192      43.189 -41.984  41.308  1.00  3.690          C  
ATOM   3059  NZ  LYS A 192      43.064 -42.418  42.718  1.00  3.690          N  
ATOM   3060  H   LYS A 192      38.838 -42.602  36.156  1.00  2.940          H  
ATOM   3061  HA  LYS A 192      40.758 -40.505  36.990  1.00  3.250          H  
ATOM   3062 1HB  LYS A 192      39.924 -41.757  39.050  1.00  4.430          H  
ATOM   3063 2HB  LYS A 192      40.585 -43.222  38.352  1.00  4.430          H  
ATOM   3064 1HG  LYS A 192      42.823 -42.431  38.556  1.00  4.430          H  
ATOM   3065 2HG  LYS A 192      42.280 -40.817  39.039  1.00  4.430          H  
ATOM   3066 1HD  LYS A 192      41.095 -41.905  40.997  1.00  4.430          H  
ATOM   3067 2HD  LYS A 192      41.845 -43.438  40.532  1.00  4.430          H  
ATOM   3068 1HE  LYS A 192      44.075 -42.442  40.870  1.00  4.430          H  
ATOM   3069 2HE  LYS A 192      43.303 -40.899  41.291  1.00  4.430          H  
ATOM   3070 1HZ  LYS A 192      43.888 -42.111  43.242  1.00  4.430          H  
ATOM   3071 2HZ  LYS A 192      42.259 -41.981  43.132  1.00  4.430          H  
ATOM   3072 3HZ  LYS A 192      42.974 -43.417  42.778  1.00  4.430          H  
ATOM   3073  N   GLU A 193      42.471 -41.651  35.537  1.00  2.810          N  
ATOM   3074  CA  GLU A 193      43.304 -42.222  34.466  1.00  2.910          C  
ATOM   3075  C   GLU A 193      42.377 -42.477  33.275  1.00  2.770          C  
ATOM   3076  O   GLU A 193      42.370 -43.542  32.657  1.00  3.130          O  
ATOM   3077  CB  GLU A 193      44.027 -43.506  34.915  1.00  4.030          C  
ATOM   3078  CG  GLU A 193      44.998 -43.305  36.092  1.00  4.030          C  
ATOM   3079  CD  GLU A 193      45.813 -44.546  36.458  1.00  4.030          C  
ATOM   3080  OE1 GLU A 193      45.583 -45.592  35.897  1.00  4.030          O  
ATOM   3081  OE2 GLU A 193      46.666 -44.429  37.308  1.00  4.030          O  
ATOM   3082  H   GLU A 193      42.741 -40.780  35.972  1.00  3.370          H  
ATOM   3083  HA  GLU A 193      44.054 -41.491  34.166  1.00  3.490          H  
ATOM   3084 1HB  GLU A 193      43.302 -44.264  35.204  1.00  4.840          H  
ATOM   3085 2HB  GLU A 193      44.598 -43.908  34.081  1.00  4.840          H  
ATOM   3086 1HG  GLU A 193      45.683 -42.499  35.839  1.00  4.840          H  
ATOM   3087 2HG  GLU A 193      44.428 -42.994  36.955  1.00  4.840          H  
ATOM   3088  N   ALA A 194      41.591 -41.448  32.979  1.00  2.740          N  
ATOM   3089  CA  ALA A 194      40.565 -41.457  31.964  1.00  2.970          C  
ATOM   3090  C   ALA A 194      40.335 -40.025  31.478  1.00  2.630          C  
ATOM   3091  O   ALA A 194      40.810 -39.096  32.124  1.00  2.830          O  
ATOM   3092  CB  ALA A 194      39.289 -42.040  32.577  1.00  4.070          C  
ATOM   3093  H   ALA A 194      41.703 -40.613  33.537  1.00  3.290          H  
ATOM   3094  HA  ALA A 194      40.908 -42.079  31.145  1.00  3.560          H  
ATOM   3095 1HB  ALA A 194      38.485 -42.083  31.864  1.00  4.880          H  
ATOM   3096 2HB  ALA A 194      39.505 -43.051  32.932  1.00  4.880          H  
ATOM   3097 3HB  ALA A 194      38.986 -41.420  33.420  1.00  4.880          H  
ATOM   3098  N   PRO A 195      39.661 -39.804  30.321  1.00  2.370          N  
ATOM   3099  CA  PRO A 195      39.223 -38.500  29.806  1.00  2.150          C  
ATOM   3100  C   PRO A 195      38.298 -37.751  30.777  1.00  1.970          C  
ATOM   3101  O   PRO A 195      38.114 -36.540  30.659  1.00  1.900          O  
ATOM   3102  CB  PRO A 195      38.454 -38.888  28.537  1.00  3.220          C  
ATOM   3103  CG  PRO A 195      39.041 -40.196  28.102  1.00  3.220          C  
ATOM   3104  CD  PRO A 195      39.384 -40.925  29.381  1.00  3.220          C  
ATOM   3105  HA  PRO A 195      40.104 -37.889  29.566  1.00  2.580          H  
ATOM   3106 1HB  PRO A 195      37.381 -38.967  28.762  1.00  3.870          H  
ATOM   3107 2HB  PRO A 195      38.556 -38.111  27.785  1.00  3.870          H  
ATOM   3108 1HG  PRO A 195      38.304 -40.739  27.485  1.00  3.870          H  
ATOM   3109 2HG  PRO A 195      39.915 -40.015  27.460  1.00  3.870          H  
ATOM   3110 1HD  PRO A 195      38.527 -41.526  29.700  1.00  3.870          H  
ATOM   3111 2HD  PRO A 195      40.277 -41.527  29.183  1.00  3.870          H  
ATOM   3112  N   ALA A 196      37.696 -38.511  31.684  1.00  1.980          N  
ATOM   3113  CA  ALA A 196      36.777 -38.065  32.715  1.00  1.860          C  
ATOM   3114  C   ALA A 196      37.470 -37.197  33.764  1.00  1.880          C  
ATOM   3115  O   ALA A 196      38.679 -37.307  33.969  1.00  2.080          O  
ATOM   3116  CB  ALA A 196      36.174 -39.273  33.382  1.00  2.650          C  
ATOM   3117  H   ALA A 196      37.906 -39.490  31.676  1.00  2.380          H  
ATOM   3118  HA  ALA A 196      36.001 -37.470  32.240  1.00  2.230          H  
ATOM   3119 1HB  ALA A 196      35.468 -38.959  34.141  1.00  3.180          H  
ATOM   3120 2HB  ALA A 196      35.669 -39.873  32.644  1.00  3.180          H  
ATOM   3121 3HB  ALA A 196      36.974 -39.833  33.830  1.00  3.180          H  
ATOM   3122  N   ARG A 197      36.695 -36.337  34.426  1.00  1.730          N  
ATOM   3123  CA  ARG A 197      37.256 -35.489  35.495  1.00  1.800          C  
ATOM   3124  C   ARG A 197      37.411 -36.293  36.776  1.00  2.090          C  
ATOM   3125  O   ARG A 197      36.706 -37.278  36.950  1.00  2.830          O  
ATOM   3126  CB  ARG A 197      36.352 -34.319  35.836  1.00  2.490          C  
ATOM   3127  CG  ARG A 197      35.089 -34.696  36.617  1.00  2.490          C  
ATOM   3128  CD  ARG A 197      34.332 -33.520  37.006  1.00  2.490          C  
ATOM   3129  NE  ARG A 197      33.132 -33.887  37.746  1.00  2.490          N  
ATOM   3130  CZ  ARG A 197      33.033 -34.046  39.090  1.00  2.490          C  
ATOM   3131  NH1 ARG A 197      34.057 -33.828  39.903  1.00  2.490          N  
ATOM   3132  NH2 ARG A 197      31.879 -34.410  39.588  1.00  2.490          N  
ATOM   3133  H   ARG A 197      35.701 -36.317  34.178  1.00  2.080          H  
ATOM   3134  HA  ARG A 197      38.236 -35.116  35.186  1.00  2.160          H  
ATOM   3135 1HB  ARG A 197      36.913 -33.592  36.426  1.00  2.990          H  
ATOM   3136 2HB  ARG A 197      36.037 -33.824  34.917  1.00  2.990          H  
ATOM   3137 1HG  ARG A 197      34.453 -35.332  36.002  1.00  2.990          H  
ATOM   3138 2HG  ARG A 197      35.331 -35.217  37.540  1.00  2.990          H  
ATOM   3139 1HD  ARG A 197      34.940 -32.857  37.616  1.00  2.990          H  
ATOM   3140 2HD  ARG A 197      34.030 -32.997  36.110  1.00  2.990          H  
ATOM   3141  HE  ARG A 197      32.277 -34.032  37.187  1.00  2.990          H  
ATOM   3142 1HH1 ARG A 197      34.951 -33.531  39.537  1.00  2.990          H  
ATOM   3143 2HH1 ARG A 197      33.923 -33.905  40.906  1.00  2.990          H  
ATOM   3144 1HH2 ARG A 197      31.107 -34.576  38.955  1.00  2.990          H  
ATOM   3145 2HH2 ARG A 197      31.760 -34.546  40.581  1.00  2.990          H  
ATOM   3146  N   LEU A 198      38.278 -35.861  37.691  1.00  1.920          N  
ATOM   3147  CA  LEU A 198      38.441 -36.529  38.995  1.00  2.210          C  
ATOM   3148  C   LEU A 198      37.809 -35.709  40.145  1.00  2.280          C  
ATOM   3149  O   LEU A 198      37.882 -34.481  40.131  1.00  2.410          O  
ATOM   3150  CB  LEU A 198      39.949 -36.751  39.255  1.00  2.980          C  
ATOM   3151  CG  LEU A 198      40.367 -37.499  40.571  1.00  2.980          C  
ATOM   3152  CD1 LEU A 198      39.919 -38.948  40.498  1.00  2.980          C  
ATOM   3153  CD2 LEU A 198      41.888 -37.413  40.745  1.00  2.980          C  
ATOM   3154  H   LEU A 198      38.859 -35.036  37.481  1.00  2.300          H  
ATOM   3155  HA  LEU A 198      37.940 -37.495  38.944  1.00  2.650          H  
ATOM   3156 1HB  LEU A 198      40.347 -37.319  38.417  1.00  3.570          H  
ATOM   3157 2HB  LEU A 198      40.434 -35.770  39.262  1.00  3.570          H  
ATOM   3158  HG  LEU A 198      39.888 -37.034  41.431  1.00  3.570          H  
ATOM   3159 1HD1 LEU A 198      40.211 -39.463  41.411  1.00  3.570          H  
ATOM   3160 2HD1 LEU A 198      38.846 -39.008  40.386  1.00  3.570          H  
ATOM   3161 3HD1 LEU A 198      40.388 -39.417  39.646  1.00  3.570          H  
ATOM   3162 1HD2 LEU A 198      42.187 -37.926  41.664  1.00  3.570          H  
ATOM   3163 2HD2 LEU A 198      42.390 -37.877  39.896  1.00  3.570          H  
ATOM   3164 3HD2 LEU A 198      42.172 -36.364  40.809  1.00  3.570          H  
ATOM   3165  N   CYS A 199      37.187 -36.370  41.138  1.00  2.280          N  
ATOM   3166  CA  CYS A 199      36.653 -35.652  42.311  1.00  2.390          C  
ATOM   3167  C   CYS A 199      37.727 -35.214  43.300  1.00  2.550          C  
ATOM   3168  O   CYS A 199      38.796 -35.821  43.402  1.00  2.510          O  
ATOM   3169  CB  CYS A 199      35.697 -36.495  43.138  1.00  3.300          C  
ATOM   3170  SG  CYS A 199      34.160 -36.930  42.399  1.00  3.300          S  
ATOM   3171  H   CYS A 199      37.092 -37.379  41.092  1.00  2.740          H  
ATOM   3172  HA  CYS A 199      36.130 -34.761  41.964  1.00  2.870          H  
ATOM   3173 1HB  CYS A 199      36.212 -37.411  43.434  1.00  3.960          H  
ATOM   3174 2HB  CYS A 199      35.472 -35.957  44.058  1.00  3.960          H  
ATOM   3175  N   GLU A 200      37.398 -34.182  44.070  1.00  2.830          N  
ATOM   3176  CA  GLU A 200      38.241 -33.660  45.137  1.00  3.100          C  
ATOM   3177  C   GLU A 200      38.485 -34.686  46.245  1.00  3.170          C  
ATOM   3178  O   GLU A 200      37.565 -35.412  46.671  1.00  3.450          O  
ATOM   3179  CB  GLU A 200      37.590 -32.412  45.737  1.00  4.230          C  
ATOM   3180  CG  GLU A 200      37.438 -31.250  44.752  1.00  4.230          C  
ATOM   3181  CD  GLU A 200      36.189 -31.368  43.921  1.00  4.230          C  
ATOM   3182  OE1 GLU A 200      35.489 -32.347  44.090  1.00  4.230          O  
ATOM   3183  OE2 GLU A 200      35.940 -30.511  43.123  1.00  4.230          O  
ATOM   3184  H   GLU A 200      36.498 -33.722  43.913  1.00  3.400          H  
ATOM   3185  HA  GLU A 200      39.204 -33.385  44.705  1.00  3.720          H  
ATOM   3186 1HB  GLU A 200      36.607 -32.664  46.132  1.00  5.080          H  
ATOM   3187 2HB  GLU A 200      38.194 -32.063  46.576  1.00  5.080          H  
ATOM   3188 1HG  GLU A 200      37.407 -30.312  45.307  1.00  5.080          H  
ATOM   3189 2HG  GLU A 200      38.307 -31.225  44.094  1.00  5.080          H  
ATOM   3190  N   GLY A 201      39.709 -34.699  46.766  1.00  3.260          N  
ATOM   3191  CA  GLY A 201      40.018 -35.607  47.852  1.00  3.530          C  
ATOM   3192  C   GLY A 201      39.181 -35.205  49.063  1.00  3.550          C  
ATOM   3193  O   GLY A 201      38.811 -34.037  49.189  1.00  4.130          O  
ATOM   3194  H   GLY A 201      40.422 -34.088  46.392  1.00  3.910          H  
ATOM   3195 1HA  GLY A 201      39.785 -36.618  47.520  1.00  4.240          H  
ATOM   3196 2HA  GLY A 201      41.080 -35.565  48.093  1.00  4.240          H  
ATOM   3197  N   ASP A 202      38.869 -36.144  49.959  1.00  3.370          N  
ATOM   3198  CA  ASP A 202      39.322 -37.538  49.947  1.00  3.460          C  
ATOM   3199  C   ASP A 202      38.306 -38.501  49.333  1.00  3.260          C  
ATOM   3200  O   ASP A 202      38.253 -39.669  49.719  1.00  3.460          O  
ATOM   3201  CB  ASP A 202      39.653 -37.983  51.370  1.00  4.810          C  
ATOM   3202  CG  ASP A 202      40.872 -37.262  51.936  1.00  4.810          C  
ATOM   3203  OD1 ASP A 202      41.841 -37.098  51.222  1.00  4.810          O  
ATOM   3204  OD2 ASP A 202      40.822 -36.872  53.078  1.00  4.810          O  
ATOM   3205  H   ASP A 202      38.295 -35.858  50.738  1.00  4.040          H  
ATOM   3206  HA  ASP A 202      40.245 -37.612  49.379  1.00  4.150          H  
ATOM   3207 1HB  ASP A 202      38.800 -37.794  52.022  1.00  5.770          H  
ATOM   3208 2HB  ASP A 202      39.847 -39.057  51.385  1.00  5.770          H  
ATOM   3209  N   THR A 203      37.446 -38.013  48.439  1.00  3.020          N  
ATOM   3210  CA  THR A 203      36.471 -38.906  47.834  1.00  2.880          C  
ATOM   3211  C   THR A 203      37.157 -39.627  46.667  1.00  2.910          C  
ATOM   3212  O   THR A 203      38.272 -39.256  46.279  1.00  3.000          O  
ATOM   3213  CB  THR A 203      35.220 -38.136  47.387  1.00  4.090          C  
ATOM   3214  OG1 THR A 203      35.543 -37.240  46.311  1.00  4.090          O  
ATOM   3215  CG2 THR A 203      34.630 -37.334  48.534  1.00  4.090          C  
ATOM   3216  H   THR A 203      37.507 -37.047  48.107  1.00  3.620          H  
ATOM   3217  HA  THR A 203      36.165 -39.655  48.564  1.00  3.460          H  
ATOM   3218  HB  THR A 203      34.475 -38.837  47.075  1.00  4.910          H  
ATOM   3219  HG1 THR A 203      36.209 -36.569  46.598  1.00  4.910          H  
ATOM   3220 1HG2 THR A 203      33.738 -36.814  48.194  1.00  4.910          H  
ATOM   3221 2HG2 THR A 203      34.369 -38.005  49.352  1.00  4.910          H  
ATOM   3222 3HG2 THR A 203      35.360 -36.603  48.885  1.00  4.910          H  
ATOM   3223  N   GLU A 204      36.539 -40.686  46.129  1.00  2.950          N  
ATOM   3224  CA  GLU A 204      37.163 -41.430  45.025  1.00  3.000          C  
ATOM   3225  C   GLU A 204      36.117 -41.862  44.035  1.00  2.730          C  
ATOM   3226  O   GLU A 204      35.026 -42.200  44.446  1.00  2.600          O  
ATOM   3227  CB  GLU A 204      37.898 -42.688  45.527  1.00  4.180          C  
ATOM   3228  CG  GLU A 204      39.096 -42.455  46.464  1.00  4.180          C  
ATOM   3229  CD  GLU A 204      39.810 -43.747  46.828  1.00  4.180          C  
ATOM   3230  OE1 GLU A 204      39.341 -44.787  46.429  1.00  4.180          O  
ATOM   3231  OE2 GLU A 204      40.824 -43.690  47.484  1.00  4.180          O  
ATOM   3232  H   GLU A 204      35.599 -40.952  46.442  1.00  3.540          H  
ATOM   3233  HA  GLU A 204      37.871 -40.778  44.512  1.00  3.600          H  
ATOM   3234 1HB  GLU A 204      37.186 -43.323  46.057  1.00  5.020          H  
ATOM   3235 2HB  GLU A 204      38.254 -43.258  44.668  1.00  5.020          H  
ATOM   3236 1HG  GLU A 204      39.796 -41.773  45.982  1.00  5.020          H  
ATOM   3237 2HG  GLU A 204      38.744 -41.976  47.379  1.00  5.020          H  
ATOM   3238  N   CYS A 205      36.441 -41.915  42.753  1.00  2.680          N  
ATOM   3239  CA  CYS A 205      35.444 -42.355  41.781  1.00  2.490          C  
ATOM   3240  C   CYS A 205      35.050 -43.819  41.971  1.00  2.620          C  
ATOM   3241  O   CYS A 205      35.905 -44.708  41.992  1.00  2.780          O  
ATOM   3242  CB  CYS A 205      35.979 -42.093  40.374  1.00  3.560          C  
ATOM   3243  SG  CYS A 205      36.164 -40.337  40.089  1.00  3.560          S  
ATOM   3244  H   CYS A 205      37.363 -41.637  42.449  1.00  3.220          H  
ATOM   3245  HA  CYS A 205      34.543 -41.759  41.919  1.00  2.990          H  
ATOM   3246 1HB  CYS A 205      36.943 -42.574  40.229  1.00  4.270          H  
ATOM   3247 2HB  CYS A 205      35.281 -42.492  39.630  1.00  4.270          H  
ATOM   3248  N   ARG A 206      33.738 -44.055  42.077  1.00  2.600          N  
ATOM   3249  CA  ARG A 206      33.119 -45.358  42.297  1.00  2.750          C  
ATOM   3250  C   ARG A 206      32.047 -45.625  41.241  1.00  2.570          C  
ATOM   3251  O   ARG A 206      31.790 -44.783  40.387  1.00  2.470          O  
ATOM   3252  CB  ARG A 206      32.499 -45.405  43.689  1.00  3.790          C  
ATOM   3253  CG  ARG A 206      33.514 -45.247  44.804  1.00  3.790          C  
ATOM   3254  CD  ARG A 206      32.928 -45.216  46.159  1.00  3.790          C  
ATOM   3255  NE  ARG A 206      33.961 -44.864  47.135  1.00  3.790          N  
ATOM   3256  CZ  ARG A 206      34.805 -45.722  47.754  1.00  3.790          C  
ATOM   3257  NH1 ARG A 206      34.739 -47.022  47.532  1.00  3.790          N  
ATOM   3258  NH2 ARG A 206      35.715 -45.246  48.591  1.00  3.790          N  
ATOM   3259  H   ARG A 206      33.103 -43.253  42.075  1.00  3.120          H  
ATOM   3260  HA  ARG A 206      33.887 -46.128  42.222  1.00  3.300          H  
ATOM   3261 1HB  ARG A 206      31.773 -44.597  43.785  1.00  4.550          H  
ATOM   3262 2HB  ARG A 206      31.968 -46.342  43.834  1.00  4.550          H  
ATOM   3263 1HG  ARG A 206      34.234 -46.056  44.749  1.00  4.550          H  
ATOM   3264 2HG  ARG A 206      34.026 -44.321  44.673  1.00  4.550          H  
ATOM   3265 1HD  ARG A 206      32.151 -44.445  46.197  1.00  4.550          H  
ATOM   3266 2HD  ARG A 206      32.497 -46.176  46.424  1.00  4.550          H  
ATOM   3267  HE  ARG A 206      34.071 -43.873  47.339  1.00  4.550          H  
ATOM   3268 1HH1 ARG A 206      34.054 -47.398  46.898  1.00  4.550          H  
ATOM   3269 2HH1 ARG A 206      35.382 -47.646  48.000  1.00  4.550          H  
ATOM   3270 1HH2 ARG A 206      35.778 -44.248  48.756  1.00  4.550          H  
ATOM   3271 2HH2 ARG A 206      36.359 -45.870  49.053  1.00  4.550          H  
ATOM   3272  N   GLU A 207      31.480 -46.825  41.251  1.00  2.630          N  
ATOM   3273  CA  GLU A 207      30.422 -47.205  40.314  1.00  2.580          C  
ATOM   3274  C   GLU A 207      29.102 -47.481  41.053  1.00  2.640          C  
ATOM   3275  O   GLU A 207      29.043 -47.340  42.277  1.00  3.080          O  
ATOM   3276  CB  GLU A 207      30.896 -48.387  39.455  1.00  3.630          C  
ATOM   3277  CG  GLU A 207      32.111 -48.016  38.567  1.00  3.630          C  
ATOM   3278  CD  GLU A 207      32.549 -49.090  37.573  1.00  3.630          C  
ATOM   3279  OE1 GLU A 207      32.928 -50.154  37.988  1.00  3.630          O  
ATOM   3280  OE2 GLU A 207      32.487 -48.823  36.377  1.00  3.630          O  
ATOM   3281  H   GLU A 207      31.759 -47.491  41.957  1.00  3.160          H  
ATOM   3282  HA  GLU A 207      30.241 -46.368  39.638  1.00  3.100          H  
ATOM   3283 1HB  GLU A 207      31.178 -49.220  40.096  1.00  4.360          H  
ATOM   3284 2HB  GLU A 207      30.100 -48.730  38.813  1.00  4.360          H  
ATOM   3285 1HG  GLU A 207      31.858 -47.112  38.012  1.00  4.360          H  
ATOM   3286 2HG  GLU A 207      32.953 -47.776  39.215  1.00  4.360          H  
ATOM   3287  N   TYR A 208      28.046 -47.834  40.303  1.00  2.660          N  
ATOM   3288  CA  TYR A 208      26.703 -48.184  40.805  1.00  2.810          C  
ATOM   3289  C   TYR A 208      25.803 -47.053  41.358  1.00  2.770          C  
ATOM   3290  O   TYR A 208      24.879 -47.339  42.122  1.00  3.340          O  
ATOM   3291  CB  TYR A 208      26.814 -49.229  41.937  1.00  3.870          C  
ATOM   3292  CG  TYR A 208      27.749 -50.396  41.657  1.00  3.870          C  
ATOM   3293  CD1 TYR A 208      28.956 -50.480  42.347  1.00  3.870          C  
ATOM   3294  CD2 TYR A 208      27.432 -51.354  40.723  1.00  3.870          C  
ATOM   3295  CE1 TYR A 208      29.830 -51.496  42.099  1.00  3.870          C  
ATOM   3296  CE2 TYR A 208      28.315 -52.380  40.480  1.00  3.870          C  
ATOM   3297  CZ  TYR A 208      29.511 -52.448  41.163  1.00  3.870          C  
ATOM   3298  OH  TYR A 208      30.404 -53.448  40.900  1.00  3.870          O  
ATOM   3299  H   TYR A 208      28.163 -47.923  39.283  1.00  3.190          H  
ATOM   3300  HA  TYR A 208      26.167 -48.635  39.967  1.00  3.370          H  
ATOM   3301 1HB  TYR A 208      27.123 -48.748  42.864  1.00  4.650          H  
ATOM   3302 2HB  TYR A 208      25.825 -49.642  42.121  1.00  4.650          H  
ATOM   3303  HD1 TYR A 208      29.209 -49.719  43.085  1.00  4.650          H  
ATOM   3304  HD2 TYR A 208      26.496 -51.297  40.171  1.00  4.650          H  
ATOM   3305  HE1 TYR A 208      30.776 -51.548  42.634  1.00  4.650          H  
ATOM   3306  HE2 TYR A 208      28.075 -53.139  39.733  1.00  4.650          H  
ATOM   3307  HH  TYR A 208      30.160 -53.879  40.052  1.00  4.650          H  
ATOM   3308  N   TRP A 209      26.018 -45.792  40.982  1.00  2.420          N  
ATOM   3309  CA  TRP A 209      25.122 -44.715  41.402  1.00  2.370          C  
ATOM   3310  C   TRP A 209      23.845 -44.808  40.540  1.00  2.100          C  
ATOM   3311  O   TRP A 209      23.940 -45.343  39.450  1.00  2.080          O  
ATOM   3312  CB  TRP A 209      25.857 -43.387  41.213  1.00  3.340          C  
ATOM   3313  CG  TRP A 209      25.165 -42.206  41.637  1.00  3.340          C  
ATOM   3314  CD1 TRP A 209      24.719 -41.225  40.835  1.00  3.340          C  
ATOM   3315  CD2 TRP A 209      24.802 -41.835  42.966  1.00  3.340          C  
ATOM   3316  NE1 TRP A 209      24.086 -40.289  41.558  1.00  3.340          N  
ATOM   3317  CE2 TRP A 209      24.117 -40.643  42.868  1.00  3.340          C  
ATOM   3318  CE3 TRP A 209      24.987 -42.423  44.220  1.00  3.340          C  
ATOM   3319  CZ2 TRP A 209      23.594 -40.014  43.964  1.00  3.340          C  
ATOM   3320  CZ3 TRP A 209      24.461 -41.792  45.323  1.00  3.340          C  
ATOM   3321  CH2 TRP A 209      23.776 -40.617  45.194  1.00  3.340          C  
ATOM   3322  H   TRP A 209      26.802 -45.531  40.375  1.00  2.900          H  
ATOM   3323  HA  TRP A 209      24.896 -44.850  42.453  1.00  2.840          H  
ATOM   3324 1HB  TRP A 209      26.823 -43.438  41.688  1.00  4.010          H  
ATOM   3325 2HB  TRP A 209      26.020 -43.247  40.169  1.00  4.010          H  
ATOM   3326  HD1 TRP A 209      24.853 -41.198  39.757  1.00  4.010          H  
ATOM   3327  HE1 TRP A 209      23.656 -39.438  41.198  1.00  4.010          H  
ATOM   3328  HE3 TRP A 209      25.527 -43.360  44.324  1.00  4.010          H  
ATOM   3329  HZ2 TRP A 209      23.044 -39.074  43.892  1.00  4.010          H  
ATOM   3330  HZ3 TRP A 209      24.600 -42.250  46.303  1.00  4.010          H  
ATOM   3331  HH2 TRP A 209      23.362 -40.143  46.081  1.00  4.010          H  
ATOM   3332  N   PRO A 210      22.623 -44.432  41.004  1.00  2.380          N  
ATOM   3333  CA  PRO A 210      21.396 -44.345  40.191  1.00  2.570          C  
ATOM   3334  C   PRO A 210      21.470 -43.390  38.979  1.00  2.300          C  
ATOM   3335  O   PRO A 210      20.734 -43.559  38.014  1.00  2.940          O  
ATOM   3336  CB  PRO A 210      20.358 -43.851  41.209  1.00  3.850          C  
ATOM   3337  CG  PRO A 210      20.875 -44.336  42.546  1.00  3.850          C  
ATOM   3338  CD  PRO A 210      22.376 -44.225  42.450  1.00  3.850          C  
ATOM   3339  HA  PRO A 210      21.139 -45.358  39.851  1.00  3.080          H  
ATOM   3340 1HB  PRO A 210      20.276 -42.749  41.151  1.00  4.630          H  
ATOM   3341 2HB  PRO A 210      19.366 -44.255  40.960  1.00  4.630          H  
ATOM   3342 1HG  PRO A 210      20.455 -43.719  43.358  1.00  4.630          H  
ATOM   3343 2HG  PRO A 210      20.540 -45.371  42.729  1.00  4.630          H  
ATOM   3344 1HD  PRO A 210      22.639 -43.238  42.758  1.00  4.630          H  
ATOM   3345 2HD  PRO A 210      22.832 -45.010  43.068  1.00  4.630          H  
ATOM   3346  N   GLY A 211      22.393 -42.444  39.004  1.00  1.820          N  
ATOM   3347  CA  GLY A 211      22.591 -41.455  37.944  1.00  1.640          C  
ATOM   3348  C   GLY A 211      22.095 -40.066  38.384  1.00  1.610          C  
ATOM   3349  O   GLY A 211      21.374 -39.957  39.376  1.00  1.710          O  
ATOM   3350  H   GLY A 211      22.977 -42.380  39.826  1.00  2.180          H  
ATOM   3351 1HA  GLY A 211      23.655 -41.415  37.691  1.00  1.970          H  
ATOM   3352 2HA  GLY A 211      22.062 -41.783  37.054  1.00  1.970          H  
ATOM   3353  N   PRO A 212      22.411 -38.995  37.610  1.00  1.570          N  
ATOM   3354  CA  PRO A 212      22.174 -37.569  37.902  1.00  1.610          C  
ATOM   3355  C   PRO A 212      20.735 -37.075  38.098  1.00  1.600          C  
ATOM   3356  O   PRO A 212      20.521 -36.086  38.796  1.00  2.310          O  
ATOM   3357  CB  PRO A 212      22.781 -36.887  36.670  1.00  2.420          C  
ATOM   3358  CG  PRO A 212      22.784 -37.937  35.581  1.00  2.420          C  
ATOM   3359  CD  PRO A 212      23.048 -39.235  36.295  1.00  2.420          C  
ATOM   3360  HA  PRO A 212      22.775 -37.299  38.786  1.00  1.930          H  
ATOM   3361 1HB  PRO A 212      22.197 -35.994  36.404  1.00  2.900          H  
ATOM   3362 2HB  PRO A 212      23.795 -36.543  36.925  1.00  2.900          H  
ATOM   3363 1HG  PRO A 212      21.822 -37.926  35.040  1.00  2.900          H  
ATOM   3364 2HG  PRO A 212      23.558 -37.708  34.837  1.00  2.900          H  
ATOM   3365 1HD  PRO A 212      22.569 -40.049  35.737  1.00  2.900          H  
ATOM   3366 2HD  PRO A 212      24.142 -39.395  36.413  1.00  2.900          H  
ATOM   3367  N   ASN A 213      19.745 -37.765  37.540  1.00  1.480          N  
ATOM   3368  CA  ASN A 213      18.353 -37.337  37.716  1.00  1.470          C  
ATOM   3369  C   ASN A 213      17.498 -38.531  38.071  1.00  1.600          C  
ATOM   3370  O   ASN A 213      16.590 -38.893  37.332  1.00  2.200          O  
ATOM   3371  CB  ASN A 213      17.794 -36.663  36.462  1.00  2.060          C  
ATOM   3372  CG  ASN A 213      18.488 -35.370  36.096  1.00  2.060          C  
ATOM   3373  OD1 ASN A 213      18.260 -34.332  36.722  1.00  2.060          O  
ATOM   3374  ND2 ASN A 213      19.324 -35.404  35.090  1.00  2.060          N  
ATOM   3375  H   ASN A 213      19.947 -38.551  36.944  1.00  1.780          H  
ATOM   3376  HA  ASN A 213      18.294 -36.634  38.549  1.00  1.760          H  
ATOM   3377 1HB  ASN A 213      17.874 -37.349  35.611  1.00  2.470          H  
ATOM   3378 2HB  ASN A 213      16.729 -36.462  36.602  1.00  2.470          H  
ATOM   3379 1HD2 ASN A 213      19.806 -34.570  34.818  1.00  2.470          H  
ATOM   3380 2HD2 ASN A 213      19.493 -36.264  34.593  1.00  2.470          H  
ATOM   3381  N   PHE A 214      17.806 -39.185  39.188  1.00  1.650          N  
ATOM   3382  CA  PHE A 214      17.123 -40.412  39.627  1.00  1.560          C  
ATOM   3383  C   PHE A 214      17.254 -41.539  38.591  1.00  1.560          C  
ATOM   3384  O   PHE A 214      16.492 -42.497  38.613  1.00  1.600          O  
ATOM   3385  CB  PHE A 214      15.619 -40.150  39.850  1.00  2.220          C  
ATOM   3386  CG  PHE A 214      15.294 -38.982  40.736  1.00  2.220          C  
ATOM   3387  CD1 PHE A 214      14.929 -37.772  40.166  1.00  2.220          C  
ATOM   3388  CD2 PHE A 214      15.326 -39.082  42.118  1.00  2.220          C  
ATOM   3389  CE1 PHE A 214      14.620 -36.691  40.938  1.00  2.220          C  
ATOM   3390  CE2 PHE A 214      15.009 -37.993  42.905  1.00  2.220          C  
ATOM   3391  CZ  PHE A 214      14.658 -36.795  42.313  1.00  2.220          C  
ATOM   3392  H   PHE A 214      18.540 -38.813  39.782  1.00  1.980          H  
ATOM   3393  HA  PHE A 214      17.580 -40.747  40.560  1.00  1.870          H  
ATOM   3394 1HB  PHE A 214      15.120 -40.003  38.916  1.00  2.660          H  
ATOM   3395 2HB  PHE A 214      15.167 -41.033  40.299  1.00  2.660          H  
ATOM   3396  HD1 PHE A 214      14.900 -37.688  39.087  1.00  2.660          H  
ATOM   3397  HD2 PHE A 214      15.593 -40.035  42.582  1.00  2.660          H  
ATOM   3398  HE1 PHE A 214      14.342 -35.749  40.464  1.00  2.660          H  
ATOM   3399  HE2 PHE A 214      15.033 -38.078  43.992  1.00  2.660          H  
ATOM   3400  HZ  PHE A 214      14.408 -35.932  42.931  1.00  2.660          H  
ATOM   3401  N   GLY A 215      18.222 -41.415  37.684  1.00  1.570          N  
ATOM   3402  CA  GLY A 215      18.471 -42.381  36.612  1.00  1.650          C  
ATOM   3403  C   GLY A 215      17.563 -42.194  35.386  1.00  1.640          C  
ATOM   3404  O   GLY A 215      17.655 -42.949  34.415  1.00  1.820          O  
ATOM   3405  H   GLY A 215      18.830 -40.615  37.771  1.00  1.880          H  
ATOM   3406 1HA  GLY A 215      19.513 -42.300  36.295  1.00  1.980          H  
ATOM   3407 2HA  GLY A 215      18.344 -43.390  37.005  1.00  1.980          H  
ATOM   3408  N   ILE A 216      16.721 -41.159  35.422  1.00  1.480          N  
ATOM   3409  CA  ILE A 216      15.735 -40.870  34.386  1.00  1.440          C  
ATOM   3410  C   ILE A 216      16.368 -40.526  33.050  1.00  1.410          C  
ATOM   3411  O   ILE A 216      15.872 -40.947  32.010  1.00  1.390          O  
ATOM   3412  CB  ILE A 216      14.834 -39.697  34.830  1.00  2.030          C  
ATOM   3413  CG1 ILE A 216      13.986 -40.170  36.039  1.00  2.030          C  
ATOM   3414  CG2 ILE A 216      13.917 -39.252  33.657  1.00  2.030          C  
ATOM   3415  CD1 ILE A 216      13.295 -39.057  36.802  1.00  2.030          C  
ATOM   3416  H   ILE A 216      16.729 -40.557  36.248  1.00  1.780          H  
ATOM   3417  HA  ILE A 216      15.116 -41.746  34.248  1.00  1.730          H  
ATOM   3418  HB  ILE A 216      15.440 -38.856  35.153  1.00  2.440          H  
ATOM   3419 1HG1 ILE A 216      13.237 -40.871  35.694  1.00  2.440          H  
ATOM   3420 2HG1 ILE A 216      14.643 -40.688  36.732  1.00  2.440          H  
ATOM   3421 1HG2 ILE A 216      13.285 -38.449  33.980  1.00  2.440          H  
ATOM   3422 2HG2 ILE A 216      14.505 -38.901  32.812  1.00  2.440          H  
ATOM   3423 3HG2 ILE A 216      13.301 -40.093  33.335  1.00  2.440          H  
ATOM   3424 1HD1 ILE A 216      12.748 -39.485  37.645  1.00  2.440          H  
ATOM   3425 2HD1 ILE A 216      14.042 -38.368  37.170  1.00  2.440          H  
ATOM   3426 3HD1 ILE A 216      12.618 -38.528  36.180  1.00  2.440          H  
ATOM   3427  N   THR A 217      17.406 -39.711  33.053  1.00  1.430          N  
ATOM   3428  CA  THR A 217      18.035 -39.306  31.814  1.00  1.410          C  
ATOM   3429  C   THR A 217      19.335 -40.039  31.627  1.00  1.470          C  
ATOM   3430  O   THR A 217      20.175 -40.036  32.536  1.00  1.810          O  
ATOM   3431  CB  THR A 217      18.396 -37.837  31.884  1.00  1.980          C  
ATOM   3432  OG1 THR A 217      19.316 -37.662  32.991  1.00  1.980          O  
ATOM   3433  CG2 THR A 217      17.153 -37.009  32.121  1.00  1.980          C  
ATOM   3434  H   THR A 217      17.787 -39.383  33.926  1.00  1.720          H  
ATOM   3435  HA  THR A 217      17.375 -39.518  30.970  1.00  1.690          H  
ATOM   3436  HB  THR A 217      18.872 -37.541  30.960  1.00  2.380          H  
ATOM   3437  HG1 THR A 217      20.111 -38.222  32.827  1.00  2.380          H  
ATOM   3438 1HG2 THR A 217      17.424 -35.962  32.174  1.00  2.380          H  
ATOM   3439 2HG2 THR A 217      16.474 -37.170  31.304  1.00  2.380          H  
ATOM   3440 3HG2 THR A 217      16.674 -37.305  33.052  1.00  2.380          H  
ATOM   3441  N   ASN A 218      19.535 -40.605  30.442  1.00  1.280          N  
ATOM   3442  CA  ASN A 218      20.762 -41.319  30.135  1.00  1.340          C  
ATOM   3443  C   ASN A 218      20.794 -41.716  28.669  1.00  1.320          C  
ATOM   3444  O   ASN A 218      19.798 -41.605  27.966  1.00  1.250          O  
ATOM   3445  CB  ASN A 218      20.906 -42.560  31.025  1.00  1.850          C  
ATOM   3446  CG  ASN A 218      19.794 -43.636  30.830  1.00  1.850          C  
ATOM   3447  OD1 ASN A 218      19.768 -44.280  29.754  1.00  1.850          O  
ATOM   3448  ND2 ASN A 218      18.913 -43.860  31.817  1.00  1.850          N  
ATOM   3449  H   ASN A 218      18.801 -40.523  29.740  1.00  1.540          H  
ATOM   3450  HA  ASN A 218      21.611 -40.655  30.314  1.00  1.610          H  
ATOM   3451 1HB  ASN A 218      21.866 -43.035  30.810  1.00  2.220          H  
ATOM   3452 2HB  ASN A 218      20.935 -42.287  32.071  1.00  2.220          H  
ATOM   3453 1HD2 ASN A 218      18.221 -44.576  31.719  1.00  2.220          H  
ATOM   3454 2HD2 ASN A 218      18.910 -43.342  32.697  1.00  2.220          H  
ATOM   3455  N   PHE A 219      21.922 -42.259  28.253  1.00  1.410          N  
ATOM   3456  CA  PHE A 219      22.099 -42.851  26.937  1.00  1.430          C  
ATOM   3457  C   PHE A 219      22.581 -44.272  27.066  1.00  1.500          C  
ATOM   3458  O   PHE A 219      23.551 -44.630  26.410  1.00  1.520          O  
ATOM   3459  CB  PHE A 219      23.060 -42.069  26.050  1.00  1.990          C  
ATOM   3460  CG  PHE A 219      22.580 -40.725  25.665  1.00  1.990          C  
ATOM   3461  CD1 PHE A 219      22.888 -39.600  26.400  1.00  1.990          C  
ATOM   3462  CD2 PHE A 219      21.823 -40.584  24.516  1.00  1.990          C  
ATOM   3463  CE1 PHE A 219      22.435 -38.365  25.993  1.00  1.990          C  
ATOM   3464  CE2 PHE A 219      21.381 -39.357  24.108  1.00  1.990          C  
ATOM   3465  CZ  PHE A 219      21.682 -38.239  24.845  1.00  1.990          C  
ATOM   3466  H   PHE A 219      22.694 -42.296  28.904  1.00  1.690          H  
ATOM   3467  HA  PHE A 219      21.131 -42.873  26.439  1.00  1.720          H  
ATOM   3468 1HB  PHE A 219      24.011 -41.974  26.528  1.00  2.390          H  
ATOM   3469 2HB  PHE A 219      23.227 -42.632  25.133  1.00  2.390          H  
ATOM   3470  HD1 PHE A 219      23.487 -39.693  27.305  1.00  2.390          H  
ATOM   3471  HD2 PHE A 219      21.587 -41.472  23.920  1.00  2.390          H  
ATOM   3472  HE1 PHE A 219      22.679 -37.487  26.577  1.00  2.390          H  
ATOM   3473  HE2 PHE A 219      20.803 -39.274  23.202  1.00  2.390          H  
ATOM   3474  HZ  PHE A 219      21.332 -37.258  24.525  1.00  2.390          H  
ATOM   3475  N   ASP A 220      21.960 -45.051  27.961  1.00  1.590          N  
ATOM   3476  CA  ASP A 220      22.337 -46.456  28.171  1.00  1.650          C  
ATOM   3477  C   ASP A 220      21.531 -47.428  27.330  1.00  1.560          C  
ATOM   3478  O   ASP A 220      21.983 -48.532  27.021  1.00  1.580          O  
ATOM   3479  CB  ASP A 220      22.188 -46.853  29.619  1.00  2.290          C  
ATOM   3480  CG  ASP A 220      23.094 -46.107  30.481  1.00  2.290          C  
ATOM   3481  OD1 ASP A 220      24.299 -46.112  30.235  1.00  2.290          O  
ATOM   3482  OD2 ASP A 220      22.608 -45.554  31.426  1.00  2.290          O  
ATOM   3483  H   ASP A 220      21.188 -44.661  28.513  1.00  1.910          H  
ATOM   3484  HA  ASP A 220      23.376 -46.570  27.899  1.00  1.980          H  
ATOM   3485 1HB  ASP A 220      21.158 -46.670  29.941  1.00  2.740          H  
ATOM   3486 2HB  ASP A 220      22.381 -47.920  29.726  1.00  2.740          H  
ATOM   3487  N   ASN A 221      20.313 -47.038  27.005  1.00  1.740          N  
ATOM   3488  CA  ASN A 221      19.421 -47.878  26.248  1.00  1.670          C  
ATOM   3489  C   ASN A 221      18.563 -46.975  25.374  1.00  1.590          C  
ATOM   3490  O   ASN A 221      18.433 -45.779  25.651  1.00  1.530          O  
ATOM   3491  CB  ASN A 221      18.610 -48.744  27.208  1.00  2.370          C  
ATOM   3492  CG  ASN A 221      17.752 -47.940  28.121  1.00  2.370          C  
ATOM   3493  OD1 ASN A 221      16.960 -47.123  27.634  1.00  2.370          O  
ATOM   3494  ND2 ASN A 221      17.887 -48.140  29.415  1.00  2.370          N  
ATOM   3495  H   ASN A 221      19.995 -46.125  27.293  1.00  2.090          H  
ATOM   3496  HA  ASN A 221      20.010 -48.516  25.591  1.00  2.000          H  
ATOM   3497 1HB  ASN A 221      17.967 -49.419  26.656  1.00  2.840          H  
ATOM   3498 2HB  ASN A 221      19.289 -49.359  27.802  1.00  2.840          H  
ATOM   3499 1HD2 ASN A 221      17.337 -47.617  30.069  1.00  2.840          H  
ATOM   3500 2HD2 ASN A 221      18.547 -48.815  29.750  1.00  2.840          H  
ATOM   3501  N   ILE A 222      17.956 -47.541  24.353  1.00  1.610          N  
ATOM   3502  CA  ILE A 222      17.182 -46.733  23.423  1.00  1.560          C  
ATOM   3503  C   ILE A 222      15.925 -46.102  23.999  1.00  1.490          C  
ATOM   3504  O   ILE A 222      15.577 -44.982  23.626  1.00  1.440          O  
ATOM   3505  CB  ILE A 222      16.918 -47.512  22.110  1.00  2.200          C  
ATOM   3506  CG1 ILE A 222      16.398 -46.570  20.997  1.00  2.200          C  
ATOM   3507  CG2 ILE A 222      16.007 -48.691  22.316  1.00  2.200          C  
ATOM   3508  CD1 ILE A 222      17.410 -45.533  20.486  1.00  2.200          C  
ATOM   3509  H   ILE A 222      18.112 -48.543  24.220  1.00  1.930          H  
ATOM   3510  HA  ILE A 222      17.795 -45.909  23.157  1.00  1.870          H  
ATOM   3511  HB  ILE A 222      17.859 -47.888  21.759  1.00  2.640          H  
ATOM   3512 1HG1 ILE A 222      16.090 -47.157  20.182  1.00  2.640          H  
ATOM   3513 2HG1 ILE A 222      15.537 -46.044  21.371  1.00  2.640          H  
ATOM   3514 1HG2 ILE A 222      15.896 -49.238  21.379  1.00  2.640          H  
ATOM   3515 2HG2 ILE A 222      16.446 -49.354  23.063  1.00  2.640          H  
ATOM   3516 3HG2 ILE A 222      15.028 -48.363  22.651  1.00  2.640          H  
ATOM   3517 1HD1 ILE A 222      16.946 -44.933  19.718  1.00  2.640          H  
ATOM   3518 2HD1 ILE A 222      17.724 -44.882  21.278  1.00  2.640          H  
ATOM   3519 3HD1 ILE A 222      18.278 -46.035  20.070  1.00  2.640          H  
ATOM   3520  N   LEU A 223      15.251 -46.765  24.925  1.00  1.510          N  
ATOM   3521  CA  LEU A 223      14.037 -46.177  25.472  1.00  1.450          C  
ATOM   3522  C   LEU A 223      14.319 -44.842  26.171  1.00  1.400          C  
ATOM   3523  O   LEU A 223      13.617 -43.838  25.958  1.00  1.350          O  
ATOM   3524  CB  LEU A 223      13.397 -47.159  26.464  1.00  2.050          C  
ATOM   3525  CG  LEU A 223      12.133 -46.687  27.198  1.00  2.050          C  
ATOM   3526  CD1 LEU A 223      11.013 -46.400  26.191  1.00  2.050          C  
ATOM   3527  CD2 LEU A 223      11.712 -47.763  28.199  1.00  2.050          C  
ATOM   3528  H   LEU A 223      15.570 -47.678  25.223  1.00  1.810          H  
ATOM   3529  HA  LEU A 223      13.359 -45.997  24.641  1.00  1.740          H  
ATOM   3530 1HB  LEU A 223      13.151 -48.072  25.930  1.00  2.460          H  
ATOM   3531 2HB  LEU A 223      14.139 -47.400  27.225  1.00  2.460          H  
ATOM   3532  HG  LEU A 223      12.352 -45.767  27.735  1.00  2.460          H  
ATOM   3533 1HD1 LEU A 223      10.136 -46.065  26.714  1.00  2.460          H  
ATOM   3534 2HD1 LEU A 223      11.316 -45.622  25.498  1.00  2.460          H  
ATOM   3535 3HD1 LEU A 223      10.777 -47.305  25.638  1.00  2.460          H  
ATOM   3536 1HD2 LEU A 223      10.831 -47.437  28.740  1.00  2.460          H  
ATOM   3537 2HD2 LEU A 223      11.488 -48.691  27.672  1.00  2.460          H  
ATOM   3538 3HD2 LEU A 223      12.519 -47.936  28.903  1.00  2.460          H  
ATOM   3539  N   PHE A 224      15.328 -44.843  27.027  1.00  1.430          N  
ATOM   3540  CA  PHE A 224      15.677 -43.656  27.762  1.00  1.370          C  
ATOM   3541  C   PHE A 224      16.466 -42.680  26.903  1.00  1.350          C  
ATOM   3542  O   PHE A 224      16.362 -41.465  27.113  1.00  1.310          O  
ATOM   3543  CB  PHE A 224      16.362 -44.053  29.051  1.00  1.940          C  
ATOM   3544  CG  PHE A 224      15.342 -44.603  30.044  1.00  1.940          C  
ATOM   3545  CD1 PHE A 224      14.981 -45.946  30.081  1.00  1.940          C  
ATOM   3546  CD2 PHE A 224      14.747 -43.758  30.942  1.00  1.940          C  
ATOM   3547  CE1 PHE A 224      14.055 -46.402  30.983  1.00  1.940          C  
ATOM   3548  CE2 PHE A 224      13.841 -44.207  31.847  1.00  1.940          C  
ATOM   3549  CZ  PHE A 224      13.482 -45.537  31.866  1.00  1.940          C  
ATOM   3550  H   PHE A 224      15.864 -45.697  27.180  1.00  1.720          H  
ATOM   3551  HA  PHE A 224      14.752 -43.159  28.052  1.00  1.640          H  
ATOM   3552 1HB  PHE A 224      17.122 -44.808  28.861  1.00  2.330          H  
ATOM   3553 2HB  PHE A 224      16.855 -43.186  29.498  1.00  2.330          H  
ATOM   3554  HD1 PHE A 224      15.417 -46.638  29.392  1.00  2.330          H  
ATOM   3555  HD2 PHE A 224      15.012 -42.717  30.924  1.00  2.330          H  
ATOM   3556  HE1 PHE A 224      13.779 -47.454  30.995  1.00  2.330          H  
ATOM   3557  HE2 PHE A 224      13.403 -43.505  32.554  1.00  2.330          H  
ATOM   3558  HZ  PHE A 224      12.745 -45.900  32.588  1.00  2.330          H  
ATOM   3559  N   ALA A 225      17.260 -43.177  25.937  1.00  1.370          N  
ATOM   3560  CA  ALA A 225      18.004 -42.271  25.077  1.00  1.350          C  
ATOM   3561  C   ALA A 225      17.020 -41.411  24.301  1.00  1.300          C  
ATOM   3562  O   ALA A 225      17.238 -40.215  24.153  1.00  1.270          O  
ATOM   3563  CB  ALA A 225      18.907 -43.022  24.140  1.00  1.900          C  
ATOM   3564  H   ALA A 225      17.359 -44.185  25.796  1.00  1.640          H  
ATOM   3565  HA  ALA A 225      18.613 -41.621  25.705  1.00  1.620          H  
ATOM   3566 1HB  ALA A 225      19.454 -42.324  23.516  1.00  2.280          H  
ATOM   3567 2HB  ALA A 225      19.600 -43.615  24.718  1.00  2.280          H  
ATOM   3568 3HB  ALA A 225      18.301 -43.664  23.525  1.00  2.280          H  
ATOM   3569  N   ILE A 226      15.903 -41.995  23.844  1.00  1.290          N  
ATOM   3570  CA  ILE A 226      14.894 -41.217  23.139  1.00  1.240          C  
ATOM   3571  C   ILE A 226      14.306 -40.126  24.032  1.00  1.200          C  
ATOM   3572  O   ILE A 226      14.167 -38.987  23.585  1.00  1.170          O  
ATOM   3573  CB  ILE A 226      13.813 -42.119  22.503  1.00  1.760          C  
ATOM   3574  CG1 ILE A 226      14.473 -42.909  21.307  1.00  1.760          C  
ATOM   3575  CG2 ILE A 226      12.576 -41.313  22.084  1.00  1.760          C  
ATOM   3576  CD1 ILE A 226      13.642 -44.048  20.725  1.00  1.760          C  
ATOM   3577  H   ILE A 226      15.776 -43.010  23.944  1.00  1.550          H  
ATOM   3578  HA  ILE A 226      15.389 -40.713  22.309  1.00  1.490          H  
ATOM   3579  HB  ILE A 226      13.512 -42.870  23.245  1.00  2.110          H  
ATOM   3580 1HG1 ILE A 226      14.690 -42.205  20.506  1.00  2.110          H  
ATOM   3581 2HG1 ILE A 226      15.415 -43.326  21.654  1.00  2.110          H  
ATOM   3582 1HG2 ILE A 226      11.832 -41.977  21.660  1.00  2.110          H  
ATOM   3583 2HG2 ILE A 226      12.140 -40.813  22.944  1.00  2.110          H  
ATOM   3584 3HG2 ILE A 226      12.853 -40.592  21.366  1.00  2.110          H  
ATOM   3585 1HD1 ILE A 226      14.198 -44.520  19.916  1.00  2.110          H  
ATOM   3586 2HD1 ILE A 226      13.443 -44.784  21.507  1.00  2.110          H  
ATOM   3587 3HD1 ILE A 226      12.704 -43.671  20.336  1.00  2.110          H  
ATOM   3588  N   LEU A 227      13.959 -40.453  25.291  1.00  1.210          N  
ATOM   3589  CA  LEU A 227      13.449 -39.417  26.200  1.00  1.200          C  
ATOM   3590  C   LEU A 227      14.491 -38.314  26.425  1.00  1.200          C  
ATOM   3591  O   LEU A 227      14.154 -37.119  26.414  1.00  1.200          O  
ATOM   3592  CB  LEU A 227      13.067 -40.024  27.572  1.00  1.680          C  
ATOM   3593  CG  LEU A 227      12.567 -39.012  28.697  1.00  1.680          C  
ATOM   3594  CD1 LEU A 227      11.295 -38.266  28.239  1.00  1.680          C  
ATOM   3595  CD2 LEU A 227      12.313 -39.806  30.011  1.00  1.680          C  
ATOM   3596  H   LEU A 227      14.033 -41.428  25.603  1.00  1.450          H  
ATOM   3597  HA  LEU A 227      12.567 -38.980  25.745  1.00  1.440          H  
ATOM   3598 1HB  LEU A 227      12.286 -40.768  27.417  1.00  2.020          H  
ATOM   3599 2HB  LEU A 227      13.944 -40.535  27.972  1.00  2.020          H  
ATOM   3600  HG  LEU A 227      13.344 -38.263  28.884  1.00  2.020          H  
ATOM   3601 1HD1 LEU A 227      10.984 -37.583  29.014  1.00  2.020          H  
ATOM   3602 2HD1 LEU A 227      11.497 -37.697  27.333  1.00  2.020          H  
ATOM   3603 3HD1 LEU A 227      10.501 -38.985  28.051  1.00  2.020          H  
ATOM   3604 1HD2 LEU A 227      11.992 -39.125  30.795  1.00  2.020          H  
ATOM   3605 2HD2 LEU A 227      11.540 -40.555  29.850  1.00  2.020          H  
ATOM   3606 3HD2 LEU A 227      13.241 -40.301  30.321  1.00  2.020          H  
ATOM   3607  N   THR A 228      15.747 -38.717  26.632  1.00  1.210          N  
ATOM   3608  CA  THR A 228      16.857 -37.817  26.909  1.00  1.210          C  
ATOM   3609  C   THR A 228      17.057 -36.870  25.712  1.00  1.190          C  
ATOM   3610  O   THR A 228      17.248 -35.658  25.888  1.00  1.170          O  
ATOM   3611  CB  THR A 228      18.125 -38.637  27.229  1.00  1.690          C  
ATOM   3612  OG1 THR A 228      17.849 -39.506  28.369  1.00  1.690          O  
ATOM   3613  CG2 THR A 228      19.261 -37.703  27.601  1.00  1.690          C  
ATOM   3614  H   THR A 228      15.940 -39.719  26.639  1.00  1.450          H  
ATOM   3615  HA  THR A 228      16.607 -37.216  27.783  1.00  1.450          H  
ATOM   3616  HB  THR A 228      18.414 -39.244  26.370  1.00  2.030          H  
ATOM   3617  HG1 THR A 228      17.249 -40.227  28.062  1.00  2.030          H  
ATOM   3618 1HG2 THR A 228      20.140 -38.293  27.852  1.00  2.030          H  
ATOM   3619 2HG2 THR A 228      19.492 -37.041  26.772  1.00  2.030          H  
ATOM   3620 3HG2 THR A 228      18.960 -37.115  28.460  1.00  2.030          H  
ATOM   3621  N   VAL A 229      17.003 -37.427  24.495  1.00  1.190          N  
ATOM   3622  CA  VAL A 229      17.091 -36.662  23.261  1.00  1.180          C  
ATOM   3623  C   VAL A 229      15.931 -35.689  23.144  1.00  1.150          C  
ATOM   3624  O   VAL A 229      16.149 -34.529  22.818  1.00  1.140          O  
ATOM   3625  CB  VAL A 229      17.166 -37.607  22.054  1.00  1.660          C  
ATOM   3626  CG1 VAL A 229      16.996 -36.897  20.766  1.00  1.660          C  
ATOM   3627  CG2 VAL A 229      18.516 -38.212  22.037  1.00  1.660          C  
ATOM   3628  H   VAL A 229      16.899 -38.440  24.435  1.00  1.430          H  
ATOM   3629  HA  VAL A 229      18.017 -36.091  23.282  1.00  1.420          H  
ATOM   3630  HB  VAL A 229      16.395 -38.372  22.144  1.00  1.990          H  
ATOM   3631 1HG1 VAL A 229      17.077 -37.618  19.973  1.00  1.990          H  
ATOM   3632 2HG1 VAL A 229      16.024 -36.444  20.736  1.00  1.990          H  
ATOM   3633 3HG1 VAL A 229      17.737 -36.158  20.654  1.00  1.990          H  
ATOM   3634 1HG2 VAL A 229      18.573 -38.869  21.212  1.00  1.990          H  
ATOM   3635 2HG2 VAL A 229      19.272 -37.434  21.940  1.00  1.990          H  
ATOM   3636 3HG2 VAL A 229      18.675 -38.748  22.948  1.00  1.990          H  
ATOM   3637  N   PHE A 230      14.702 -36.122  23.445  1.00  1.150          N  
ATOM   3638  CA  PHE A 230      13.566 -35.207  23.394  1.00  1.130          C  
ATOM   3639  C   PHE A 230      13.865 -33.968  24.245  1.00  1.100          C  
ATOM   3640  O   PHE A 230      13.688 -32.836  23.777  1.00  1.090          O  
ATOM   3641  CB  PHE A 230      12.287 -35.889  23.909  1.00  1.590          C  
ATOM   3642  CG  PHE A 230      11.089 -34.986  23.959  1.00  1.590          C  
ATOM   3643  CD1 PHE A 230      10.351 -34.744  22.820  1.00  1.590          C  
ATOM   3644  CD2 PHE A 230      10.703 -34.364  25.151  1.00  1.590          C  
ATOM   3645  CE1 PHE A 230       9.269 -33.912  22.858  1.00  1.590          C  
ATOM   3646  CE2 PHE A 230       9.614 -33.527  25.179  1.00  1.590          C  
ATOM   3647  CZ  PHE A 230       8.900 -33.303  24.031  1.00  1.590          C  
ATOM   3648  H   PHE A 230      14.550 -37.110  23.670  1.00  1.380          H  
ATOM   3649  HA  PHE A 230      13.412 -34.895  22.363  1.00  1.360          H  
ATOM   3650 1HB  PHE A 230      12.056 -36.746  23.279  1.00  1.910          H  
ATOM   3651 2HB  PHE A 230      12.456 -36.267  24.905  1.00  1.910          H  
ATOM   3652  HD1 PHE A 230      10.639 -35.222  21.882  1.00  1.910          H  
ATOM   3653  HD2 PHE A 230      11.277 -34.541  26.061  1.00  1.910          H  
ATOM   3654  HE1 PHE A 230       8.703 -33.735  21.957  1.00  1.910          H  
ATOM   3655  HE2 PHE A 230       9.320 -33.039  26.109  1.00  1.910          H  
ATOM   3656  HZ  PHE A 230       8.043 -32.646  24.045  1.00  1.910          H  
ATOM   3657  N   GLN A 231      14.331 -34.184  25.486  1.00  1.100          N  
ATOM   3658  CA  GLN A 231      14.658 -33.087  26.398  1.00  1.080          C  
ATOM   3659  C   GLN A 231      15.759 -32.174  25.839  1.00  1.070          C  
ATOM   3660  O   GLN A 231      15.694 -30.940  25.971  1.00  1.050          O  
ATOM   3661  CB  GLN A 231      15.122 -33.673  27.737  1.00  1.520          C  
ATOM   3662  CG  GLN A 231      14.037 -34.316  28.548  1.00  1.520          C  
ATOM   3663  CD  GLN A 231      14.569 -35.104  29.740  1.00  1.520          C  
ATOM   3664  OE1 GLN A 231      15.067 -36.213  29.570  1.00  1.520          O  
ATOM   3665  NE2 GLN A 231      14.503 -34.512  30.918  1.00  1.520          N  
ATOM   3666  H   GLN A 231      14.434 -35.156  25.804  1.00  1.320          H  
ATOM   3667  HA  GLN A 231      13.763 -32.486  26.551  1.00  1.300          H  
ATOM   3668 1HB  GLN A 231      15.896 -34.411  27.569  1.00  1.820          H  
ATOM   3669 2HB  GLN A 231      15.559 -32.875  28.346  1.00  1.820          H  
ATOM   3670 1HG  GLN A 231      13.439 -33.502  28.926  1.00  1.820          H  
ATOM   3671 2HG  GLN A 231      13.442 -34.979  27.918  1.00  1.820          H  
ATOM   3672 1HE2 GLN A 231      14.882 -34.943  31.751  1.00  1.820          H  
ATOM   3673 2HE2 GLN A 231      14.120 -33.585  30.983  1.00  1.820          H  
ATOM   3674  N   CYS A 232      16.773 -32.774  25.206  1.00  1.080          N  
ATOM   3675  CA  CYS A 232      17.855 -31.993  24.624  1.00  1.100          C  
ATOM   3676  C   CYS A 232      17.339 -31.140  23.456  1.00  1.090          C  
ATOM   3677  O   CYS A 232      17.633 -29.952  23.352  1.00  1.080          O  
ATOM   3678  CB  CYS A 232      18.942 -32.918  24.123  1.00  1.530          C  
ATOM   3679  SG  CYS A 232      19.817 -33.811  25.432  1.00  1.530          S  
ATOM   3680  H   CYS A 232      16.805 -33.800  25.194  1.00  1.300          H  
ATOM   3681  HA  CYS A 232      18.265 -31.344  25.392  1.00  1.320          H  
ATOM   3682 1HB  CYS A 232      18.508 -33.645  23.442  1.00  1.840          H  
ATOM   3683 2HB  CYS A 232      19.671 -32.332  23.568  1.00  1.840          H  
ATOM   3684  HG  CYS A 232      18.766 -34.613  25.775  1.00  1.840          H  
ATOM   3685  N   ILE A 233      16.477 -31.721  22.626  1.00  1.100          N  
ATOM   3686  CA  ILE A 233      15.876 -31.049  21.473  1.00  1.110          C  
ATOM   3687  C   ILE A 233      15.039 -29.854  21.862  1.00  1.070          C  
ATOM   3688  O   ILE A 233      15.123 -28.808  21.224  1.00  1.050          O  
ATOM   3689  CB  ILE A 233      15.062 -32.019  20.617  1.00  1.550          C  
ATOM   3690  CG1 ILE A 233      16.051 -32.972  19.942  1.00  1.550          C  
ATOM   3691  CG2 ILE A 233      14.159 -31.277  19.638  1.00  1.550          C  
ATOM   3692  CD1 ILE A 233      15.425 -34.090  19.306  1.00  1.550          C  
ATOM   3693  H   ILE A 233      16.271 -32.710  22.778  1.00  1.320          H  
ATOM   3694  HA  ILE A 233      16.690 -30.685  20.844  1.00  1.330          H  
ATOM   3695  HB  ILE A 233      14.442 -32.632  21.274  1.00  1.860          H  
ATOM   3696 1HG1 ILE A 233      16.638 -32.440  19.223  1.00  1.860          H  
ATOM   3697 2HG1 ILE A 233      16.724 -33.355  20.699  1.00  1.860          H  
ATOM   3698 1HG2 ILE A 233      13.589 -31.965  19.046  1.00  1.860          H  
ATOM   3699 2HG2 ILE A 233      13.460 -30.631  20.160  1.00  1.860          H  
ATOM   3700 3HG2 ILE A 233      14.769 -30.691  19.017  1.00  1.860          H  
ATOM   3701 1HD1 ILE A 233      16.176 -34.723  18.894  1.00  1.860          H  
ATOM   3702 2HD1 ILE A 233      14.869 -34.610  20.072  1.00  1.860          H  
ATOM   3703 3HD1 ILE A 233      14.762 -33.775  18.518  1.00  1.860          H  
ATOM   3704  N   THR A 234      14.242 -29.984  22.923  1.00  1.060          N  
ATOM   3705  CA  THR A 234      13.417 -28.876  23.387  1.00  1.020          C  
ATOM   3706  C   THR A 234      14.261 -27.841  24.157  1.00  1.020          C  
ATOM   3707  O   THR A 234      13.726 -26.845  24.652  1.00  1.000          O  
ATOM   3708  CB  THR A 234      12.233 -29.355  24.265  1.00  1.440          C  
ATOM   3709  OG1 THR A 234      12.728 -30.048  25.414  1.00  1.440          O  
ATOM   3710  CG2 THR A 234      11.315 -30.303  23.460  1.00  1.440          C  
ATOM   3711  H   THR A 234      14.168 -30.896  23.393  1.00  1.270          H  
ATOM   3712  HA  THR A 234      12.997 -28.376  22.515  1.00  1.220          H  
ATOM   3713  HB  THR A 234      11.655 -28.493  24.594  1.00  1.730          H  
ATOM   3714  HG1 THR A 234      13.216 -29.436  25.976  1.00  1.730          H  
ATOM   3715 1HG2 THR A 234      10.487 -30.627  24.089  1.00  1.730          H  
ATOM   3716 2HG2 THR A 234      10.928 -29.779  22.591  1.00  1.730          H  
ATOM   3717 3HG2 THR A 234      11.879 -31.175  23.134  1.00  1.730          H  
ATOM   3718  N   MET A 235      15.579 -28.090  24.238  1.00  1.030          N  
ATOM   3719  CA  MET A 235      16.603 -27.278  24.855  1.00  1.030          C  
ATOM   3720  C   MET A 235      16.369 -27.018  26.319  1.00  1.010          C  
ATOM   3721  O   MET A 235      16.531 -25.886  26.770  1.00  1.010          O  
ATOM   3722  CB  MET A 235      16.701 -25.936  24.140  1.00  1.440          C  
ATOM   3723  CG  MET A 235      17.080 -26.042  22.680  1.00  1.440          C  
ATOM   3724  SD  MET A 235      17.392 -24.445  21.888  1.00  1.440          S  
ATOM   3725  CE  MET A 235      15.816 -23.608  21.961  1.00  1.440          C  
ATOM   3726  H   MET A 235      15.944 -28.938  23.811  1.00  1.240          H  
ATOM   3727  HA  MET A 235      17.550 -27.810  24.759  1.00  1.240          H  
ATOM   3728 1HB  MET A 235      15.755 -25.418  24.221  1.00  1.730          H  
ATOM   3729 2HB  MET A 235      17.449 -25.327  24.635  1.00  1.730          H  
ATOM   3730 1HG  MET A 235      17.971 -26.654  22.598  1.00  1.730          H  
ATOM   3731 2HG  MET A 235      16.279 -26.547  22.140  1.00  1.730          H  
ATOM   3732 1HE  MET A 235      15.901 -22.629  21.486  1.00  1.730          H  
ATOM   3733 2HE  MET A 235      15.056 -24.196  21.453  1.00  1.730          H  
ATOM   3734 3HE  MET A 235      15.522 -23.467  23.001  1.00  1.730          H  
ATOM   3735  N   GLU A 236      16.003 -28.039  27.082  1.00  1.010          N  
ATOM   3736  CA  GLU A 236      15.825 -27.785  28.499  1.00  1.010          C  
ATOM   3737  C   GLU A 236      16.668 -28.717  29.339  1.00  1.060          C  
ATOM   3738  O   GLU A 236      16.497 -29.938  29.319  1.00  1.100          O  
ATOM   3739  CB  GLU A 236      14.368 -27.899  28.876  1.00  1.410          C  
ATOM   3740  CG  GLU A 236      14.119 -27.588  30.301  1.00  1.410          C  
ATOM   3741  CD  GLU A 236      12.745 -27.613  30.615  1.00  1.410          C  
ATOM   3742  OE1 GLU A 236      11.945 -27.551  29.728  1.00  1.410          O  
ATOM   3743  OE2 GLU A 236      12.428 -27.715  31.762  1.00  1.410          O  
ATOM   3744  H   GLU A 236      15.860 -28.976  26.686  1.00  1.210          H  
ATOM   3745  HA  GLU A 236      16.149 -26.767  28.723  1.00  1.210          H  
ATOM   3746 1HB  GLU A 236      13.781 -27.213  28.262  1.00  1.700          H  
ATOM   3747 2HB  GLU A 236      14.015 -28.913  28.676  1.00  1.700          H  
ATOM   3748 1HG  GLU A 236      14.633 -28.285  30.933  1.00  1.700          H  
ATOM   3749 2HG  GLU A 236      14.511 -26.594  30.511  1.00  1.700          H  
ATOM   3750  N   GLY A 237      17.624 -28.140  30.061  1.00  1.070          N  
ATOM   3751  CA  GLY A 237      18.526 -28.925  30.903  1.00  1.120          C  
ATOM   3752  C   GLY A 237      19.607 -29.596  30.066  1.00  1.160          C  
ATOM   3753  O   GLY A 237      20.393 -30.411  30.559  1.00  1.200          O  
ATOM   3754  H   GLY A 237      17.731 -27.112  30.039  1.00  1.280          H  
ATOM   3755 1HA  GLY A 237      18.987 -28.266  31.644  1.00  1.340          H  
ATOM   3756 2HA  GLY A 237      17.962 -29.672  31.450  1.00  1.340          H  
ATOM   3757  N   TRP A 238      19.663 -29.237  28.790  1.00  1.150          N  
ATOM   3758  CA  TRP A 238      20.602 -29.823  27.851  1.00  1.200          C  
ATOM   3759  C   TRP A 238      22.045 -29.647  28.292  1.00  1.250          C  
ATOM   3760  O   TRP A 238      22.891 -30.487  27.971  1.00  1.270          O  
ATOM   3761  CB  TRP A 238      20.408 -29.244  26.464  1.00  1.660          C  
ATOM   3762  CG  TRP A 238      20.835 -27.814  26.255  1.00  1.660          C  
ATOM   3763  CD1 TRP A 238      20.086 -26.689  26.417  1.00  1.660          C  
ATOM   3764  CD2 TRP A 238      22.120 -27.364  25.739  1.00  1.660          C  
ATOM   3765  NE1 TRP A 238      20.806 -25.590  26.041  1.00  1.660          N  
ATOM   3766  CE2 TRP A 238      22.043 -25.990  25.608  1.00  1.660          C  
ATOM   3767  CE3 TRP A 238      23.306 -28.022  25.355  1.00  1.660          C  
ATOM   3768  CZ2 TRP A 238      23.084 -25.249  25.104  1.00  1.660          C  
ATOM   3769  CZ3 TRP A 238      24.348 -27.261  24.852  1.00  1.660          C  
ATOM   3770  CH2 TRP A 238      24.231 -25.907  24.731  1.00  1.660          C  
ATOM   3771  H   TRP A 238      18.989 -28.554  28.476  1.00  1.380          H  
ATOM   3772  HA  TRP A 238      20.395 -30.892  27.789  1.00  1.440          H  
ATOM   3773 1HB  TRP A 238      20.946 -29.865  25.750  1.00  1.990          H  
ATOM   3774 2HB  TRP A 238      19.351 -29.307  26.201  1.00  1.990          H  
ATOM   3775  HD1 TRP A 238      19.067 -26.659  26.780  1.00  1.990          H  
ATOM   3776  HE1 TRP A 238      20.484 -24.609  26.062  1.00  1.990          H  
ATOM   3777  HE3 TRP A 238      23.398 -29.106  25.439  1.00  1.990          H  
ATOM   3778  HZ2 TRP A 238      23.006 -24.184  24.978  1.00  1.990          H  
ATOM   3779  HZ3 TRP A 238      25.254 -27.767  24.543  1.00  1.990          H  
ATOM   3780  HH2 TRP A 238      25.053 -25.328  24.323  1.00  1.990          H  
ATOM   3781  N   THR A 239      22.325 -28.597  29.077  1.00  1.270          N  
ATOM   3782  CA  THR A 239      23.664 -28.348  29.532  1.00  1.330          C  
ATOM   3783  C   THR A 239      24.025 -29.285  30.668  1.00  1.310          C  
ATOM   3784  O   THR A 239      25.200 -29.511  30.898  1.00  1.360          O  
ATOM   3785  CB  THR A 239      23.830 -26.896  29.983  1.00  1.840          C  
ATOM   3786  OG1 THR A 239      22.975 -26.634  31.094  1.00  1.840          O  
ATOM   3787  CG2 THR A 239      23.432 -25.999  28.834  1.00  1.840          C  
ATOM   3788  H   THR A 239      21.615 -27.919  29.331  1.00  1.520          H  
ATOM   3789  HA  THR A 239      24.346 -28.520  28.703  1.00  1.600          H  
ATOM   3790  HB  THR A 239      24.865 -26.703  30.268  1.00  2.210          H  
ATOM   3791  HG1 THR A 239      23.317 -27.061  31.896  1.00  2.210          H  
ATOM   3792 1HG2 THR A 239      23.521 -24.966  29.126  1.00  2.210          H  
ATOM   3793 2HG2 THR A 239      24.079 -26.203  27.987  1.00  2.210          H  
ATOM   3794 3HG2 THR A 239      22.406 -26.192  28.555  1.00  2.210          H  
ATOM   3795  N   ASP A 240      23.038 -29.881  31.357  1.00  1.270          N  
ATOM   3796  CA  ASP A 240      23.333 -30.822  32.427  1.00  1.260          C  
ATOM   3797  C   ASP A 240      23.545 -32.171  31.781  1.00  1.280          C  
ATOM   3798  O   ASP A 240      24.380 -32.961  32.222  1.00  1.290          O  
ATOM   3799  CB  ASP A 240      22.218 -30.862  33.474  1.00  1.770          C  
ATOM   3800  CG  ASP A 240      22.125 -29.566  34.293  1.00  1.770          C  
ATOM   3801  OD1 ASP A 240      22.976 -29.347  35.134  1.00  1.770          O  
ATOM   3802  OD2 ASP A 240      21.202 -28.818  34.081  1.00  1.770          O  
ATOM   3803  H   ASP A 240      22.057 -29.696  31.151  1.00  1.520          H  
ATOM   3804  HA  ASP A 240      24.248 -30.528  32.924  1.00  1.510          H  
ATOM   3805 1HB  ASP A 240      21.261 -31.033  32.975  1.00  2.120          H  
ATOM   3806 2HB  ASP A 240      22.385 -31.694  34.156  1.00  2.120          H  
ATOM   3807  N   ILE A 241      22.832 -32.422  30.684  1.00  1.290          N  
ATOM   3808  CA  ILE A 241      23.016 -33.680  29.974  1.00  1.310          C  
ATOM   3809  C   ILE A 241      24.458 -33.661  29.455  1.00  1.340          C  
ATOM   3810  O   ILE A 241      25.177 -34.671  29.540  1.00  1.370          O  
ATOM   3811  CB  ILE A 241      22.005 -33.861  28.817  1.00  1.830          C  
ATOM   3812  CG1 ILE A 241      20.520 -33.886  29.368  1.00  1.830          C  
ATOM   3813  CG2 ILE A 241      22.326 -35.149  28.039  1.00  1.830          C  
ATOM   3814  CD1 ILE A 241      20.182 -34.977  30.375  1.00  1.830          C  
ATOM   3815  H   ILE A 241      22.127 -31.735  30.402  1.00  1.550          H  
ATOM   3816  HA  ILE A 241      22.926 -34.510  30.668  1.00  1.570          H  
ATOM   3817  HB  ILE A 241      22.079 -33.013  28.136  1.00  2.190          H  
ATOM   3818 1HG1 ILE A 241      20.313 -32.924  29.834  1.00  2.190          H  
ATOM   3819 2HG1 ILE A 241      19.847 -34.005  28.520  1.00  2.190          H  
ATOM   3820 1HG2 ILE A 241      21.633 -35.269  27.220  1.00  2.190          H  
ATOM   3821 2HG2 ILE A 241      23.318 -35.090  27.646  1.00  2.190          H  
ATOM   3822 3HG2 ILE A 241      22.259 -36.010  28.692  1.00  2.190          H  
ATOM   3823 1HD1 ILE A 241      19.134 -34.876  30.659  1.00  2.190          H  
ATOM   3824 2HD1 ILE A 241      20.340 -35.952  29.940  1.00  2.190          H  
ATOM   3825 3HD1 ILE A 241      20.795 -34.877  31.265  1.00  2.190          H  
ATOM   3826  N   LEU A 242      24.863 -32.497  28.916  1.00  1.340          N  
ATOM   3827  CA  LEU A 242      26.209 -32.246  28.433  1.00  1.390          C  
ATOM   3828  C   LEU A 242      27.231 -32.295  29.567  1.00  1.410          C  
ATOM   3829  O   LEU A 242      28.232 -32.983  29.437  1.00  1.450          O  
ATOM   3830  CB  LEU A 242      26.231 -30.883  27.712  1.00  1.930          C  
ATOM   3831  CG  LEU A 242      27.572 -30.340  27.141  1.00  1.930          C  
ATOM   3832  CD1 LEU A 242      28.166 -31.295  26.133  1.00  1.930          C  
ATOM   3833  CD2 LEU A 242      27.293 -28.994  26.469  1.00  1.930          C  
ATOM   3834  H   LEU A 242      24.178 -31.742  28.813  1.00  1.610          H  
ATOM   3835  HA  LEU A 242      26.466 -33.027  27.726  1.00  1.670          H  
ATOM   3836 1HB  LEU A 242      25.492 -30.897  26.914  1.00  2.310          H  
ATOM   3837 2HB  LEU A 242      25.913 -30.155  28.436  1.00  2.310          H  
ATOM   3838  HG  LEU A 242      28.285 -30.209  27.949  1.00  2.310          H  
ATOM   3839 1HD1 LEU A 242      29.101 -30.893  25.748  1.00  2.310          H  
ATOM   3840 2HD1 LEU A 242      28.367 -32.225  26.629  1.00  2.310          H  
ATOM   3841 3HD1 LEU A 242      27.483 -31.452  25.315  1.00  2.310          H  
ATOM   3842 1HD2 LEU A 242      28.221 -28.584  26.065  1.00  2.310          H  
ATOM   3843 2HD2 LEU A 242      26.586 -29.152  25.665  1.00  2.310          H  
ATOM   3844 3HD2 LEU A 242      26.872 -28.298  27.196  1.00  2.310          H  
ATOM   3845  N   TYR A 243      26.987 -31.638  30.708  1.00  1.380          N  
ATOM   3846  CA  TYR A 243      27.960 -31.667  31.800  1.00  1.390          C  
ATOM   3847  C   TYR A 243      28.195 -33.089  32.276  1.00  1.410          C  
ATOM   3848  O   TYR A 243      29.334 -33.475  32.525  1.00  1.460          O  
ATOM   3849  CB  TYR A 243      27.471 -30.902  33.021  1.00  1.940          C  
ATOM   3850  CG  TYR A 243      27.258 -29.432  32.898  1.00  1.940          C  
ATOM   3851  CD1 TYR A 243      27.919 -28.637  31.974  1.00  1.940          C  
ATOM   3852  CD2 TYR A 243      26.320 -28.870  33.737  1.00  1.940          C  
ATOM   3853  CE1 TYR A 243      27.609 -27.297  31.917  1.00  1.940          C  
ATOM   3854  CE2 TYR A 243      26.023 -27.558  33.668  1.00  1.940          C  
ATOM   3855  CZ  TYR A 243      26.653 -26.771  32.766  1.00  1.940          C  
ATOM   3856  OH  TYR A 243      26.337 -25.445  32.698  1.00  1.940          O  
ATOM   3857  H   TYR A 243      26.166 -31.047  30.800  1.00  1.660          H  
ATOM   3858  HA  TYR A 243      28.908 -31.267  31.448  1.00  1.670          H  
ATOM   3859 1HB  TYR A 243      26.525 -31.326  33.284  1.00  2.330          H  
ATOM   3860 2HB  TYR A 243      28.154 -31.078  33.852  1.00  2.330          H  
ATOM   3861  HD1 TYR A 243      28.661 -29.051  31.294  1.00  2.330          H  
ATOM   3862  HD2 TYR A 243      25.796 -29.491  34.458  1.00  2.330          H  
ATOM   3863  HE1 TYR A 243      28.099 -26.658  31.213  1.00  2.330          H  
ATOM   3864  HE2 TYR A 243      25.268 -27.140  34.336  1.00  2.330          H  
ATOM   3865  HH  TYR A 243      25.664 -25.243  33.361  1.00  2.330          H  
ATOM   3866  N   ASN A 244      27.132 -33.897  32.384  1.00  1.390          N  
ATOM   3867  CA  ASN A 244      27.309 -35.256  32.869  1.00  1.420          C  
ATOM   3868  C   ASN A 244      28.031 -36.108  31.843  1.00  1.460          C  
ATOM   3869  O   ASN A 244      28.914 -36.899  32.192  1.00  1.490          O  
ATOM   3870  CB  ASN A 244      25.964 -35.888  33.181  1.00  1.980          C  
ATOM   3871  CG  ASN A 244      25.327 -35.367  34.413  1.00  1.980          C  
ATOM   3872  OD1 ASN A 244      25.722 -35.721  35.516  1.00  1.980          O  
ATOM   3873  ND2 ASN A 244      24.349 -34.533  34.260  1.00  1.980          N  
ATOM   3874  H   ASN A 244      26.193 -33.541  32.182  1.00  1.670          H  
ATOM   3875  HA  ASN A 244      27.923 -35.225  33.764  1.00  1.700          H  
ATOM   3876 1HB  ASN A 244      25.285 -35.701  32.341  1.00  2.370          H  
ATOM   3877 2HB  ASN A 244      26.078 -36.967  33.273  1.00  2.370          H  
ATOM   3878 1HD2 ASN A 244      23.888 -34.145  35.053  1.00  2.370          H  
ATOM   3879 2HD2 ASN A 244      24.065 -34.258  33.328  1.00  2.370          H  
ATOM   3880  N   THR A 245      27.697 -35.932  30.571  1.00  1.460          N  
ATOM   3881  CA  THR A 245      28.330 -36.706  29.528  1.00  1.500          C  
ATOM   3882  C   THR A 245      29.804 -36.311  29.440  1.00  1.550          C  
ATOM   3883  O   THR A 245      30.664 -37.172  29.244  1.00  1.600          O  
ATOM   3884  CB  THR A 245      27.605 -36.530  28.197  1.00  2.080          C  
ATOM   3885  OG1 THR A 245      26.226 -36.923  28.355  1.00  2.080          O  
ATOM   3886  CG2 THR A 245      28.246 -37.461  27.163  1.00  2.080          C  
ATOM   3887  H   THR A 245      26.945 -35.289  30.311  1.00  1.750          H  
ATOM   3888  HA  THR A 245      28.282 -37.757  29.798  1.00  1.800          H  
ATOM   3889  HB  THR A 245      27.652 -35.493  27.881  1.00  2.500          H  
ATOM   3890  HG1 THR A 245      25.771 -36.244  28.912  1.00  2.500          H  
ATOM   3891 1HG2 THR A 245      27.717 -37.364  26.229  1.00  2.500          H  
ATOM   3892 2HG2 THR A 245      29.291 -37.200  27.016  1.00  2.500          H  
ATOM   3893 3HG2 THR A 245      28.185 -38.488  27.502  1.00  2.500          H  
ATOM   3894  N   ASN A 246      30.087 -35.001  29.543  1.00  1.530          N  
ATOM   3895  CA  ASN A 246      31.442 -34.471  29.496  1.00  1.570          C  
ATOM   3896  C   ASN A 246      32.266 -34.980  30.662  1.00  1.560          C  
ATOM   3897  O   ASN A 246      33.365 -35.511  30.496  1.00  1.590          O  
ATOM   3898  CB  ASN A 246      31.470 -32.954  29.662  1.00  2.180          C  
ATOM   3899  CG  ASN A 246      31.081 -32.062  28.531  1.00  2.180          C  
ATOM   3900  OD1 ASN A 246      30.989 -32.428  27.365  1.00  2.180          O  
ATOM   3901  ND2 ASN A 246      30.898 -30.816  28.889  1.00  2.180          N  
ATOM   3902  H   ASN A 246      29.321 -34.346  29.651  1.00  1.840          H  
ATOM   3903  HA  ASN A 246      31.918 -34.782  28.565  1.00  1.880          H  
ATOM   3904 1HB  ASN A 246      30.818 -32.704  30.491  1.00  2.620          H  
ATOM   3905 2HB  ASN A 246      32.444 -32.687  29.969  1.00  2.620          H  
ATOM   3906 1HD2 ASN A 246      30.687 -30.113  28.213  1.00  2.620          H  
ATOM   3907 2HD2 ASN A 246      31.006 -30.555  29.854  1.00  2.620          H  
ATOM   3908  N   ASP A 247      31.725 -34.875  31.875  1.00  1.580          N  
ATOM   3909  CA  ASP A 247      32.477 -35.305  33.032  1.00  1.580          C  
ATOM   3910  C   ASP A 247      32.821 -36.782  32.964  1.00  1.590          C  
ATOM   3911  O   ASP A 247      33.907 -37.181  33.392  1.00  1.590          O  
ATOM   3912  CB  ASP A 247      31.724 -35.051  34.328  1.00  2.210          C  
ATOM   3913  CG  ASP A 247      31.613 -33.616  34.792  1.00  2.210          C  
ATOM   3914  OD1 ASP A 247      32.261 -32.743  34.269  1.00  2.210          O  
ATOM   3915  OD2 ASP A 247      30.969 -33.415  35.786  1.00  2.210          O  
ATOM   3916  H   ASP A 247      30.808 -34.443  32.006  1.00  1.900          H  
ATOM   3917  HA  ASP A 247      33.407 -34.738  33.063  1.00  1.900          H  
ATOM   3918 1HB  ASP A 247      30.723 -35.477  34.252  1.00  2.650          H  
ATOM   3919 2HB  ASP A 247      32.240 -35.574  35.085  1.00  2.650          H  
ATOM   3920  N   ALA A 248      31.903 -37.593  32.412  1.00  1.600          N  
ATOM   3921  CA  ALA A 248      32.095 -39.032  32.275  1.00  1.630          C  
ATOM   3922  C   ALA A 248      32.981 -39.464  31.079  1.00  1.660          C  
ATOM   3923  O   ALA A 248      33.744 -40.439  31.208  1.00  1.710          O  
ATOM   3924  CB  ALA A 248      30.731 -39.703  32.125  1.00  2.270          C  
ATOM   3925  H   ALA A 248      31.000 -37.195  32.132  1.00  1.920          H  
ATOM   3926  HA  ALA A 248      32.569 -39.382  33.190  1.00  1.960          H  
ATOM   3927 1HB  ALA A 248      30.847 -40.782  32.067  1.00  2.720          H  
ATOM   3928 2HB  ALA A 248      30.109 -39.458  32.956  1.00  2.720          H  
ATOM   3929 3HB  ALA A 248      30.256 -39.345  31.209  1.00  2.720          H  
ATOM   3930  N   ALA A 249      32.840 -38.800  29.905  1.00  1.640          N  
ATOM   3931  CA  ALA A 249      33.547 -39.209  28.680  1.00  1.670          C  
ATOM   3932  C   ALA A 249      34.606 -38.239  28.096  1.00  1.640          C  
ATOM   3933  O   ALA A 249      35.303 -38.613  27.148  1.00  1.680          O  
ATOM   3934  CB  ALA A 249      32.508 -39.475  27.610  1.00  2.330          C  
ATOM   3935  H   ALA A 249      32.165 -38.036  29.830  1.00  1.970          H  
ATOM   3936  HA  ALA A 249      34.060 -40.140  28.907  1.00  2.000          H  
ATOM   3937 1HB  ALA A 249      32.994 -39.854  26.715  1.00  2.790          H  
ATOM   3938 2HB  ALA A 249      31.799 -40.209  27.982  1.00  2.790          H  
ATOM   3939 3HB  ALA A 249      31.985 -38.547  27.381  1.00  2.790          H  
ATOM   3940  N   GLY A 250      34.744 -37.028  28.630  1.00  1.670          N  
ATOM   3941  CA  GLY A 250      35.680 -36.024  28.127  1.00  1.650          C  
ATOM   3942  C   GLY A 250      34.956 -34.808  27.532  1.00  1.890          C  
ATOM   3943  O   GLY A 250      34.184 -34.896  26.556  1.00  2.180          O  
ATOM   3944  H   GLY A 250      34.160 -36.733  29.408  1.00  2.000          H  
ATOM   3945 1HA  GLY A 250      36.319 -35.697  28.948  1.00  1.980          H  
ATOM   3946 2HA  GLY A 250      36.334 -36.473  27.390  1.00  1.980          H  
ATOM   3947  N   ASN A 251      35.308 -33.636  28.070  1.00  2.170          N  
ATOM   3948  CA  ASN A 251      34.683 -32.365  27.738  1.00  2.570          C  
ATOM   3949  C   ASN A 251      35.236 -31.696  26.510  1.00  2.300          C  
ATOM   3950  O   ASN A 251      34.833 -30.587  26.159  1.00  2.500          O  
ATOM   3951  CB  ASN A 251      34.845 -31.439  28.912  1.00  3.440          C  
ATOM   3952  CG  ASN A 251      36.259 -31.175  29.148  1.00  3.440          C  
ATOM   3953  OD1 ASN A 251      37.085 -32.081  28.940  1.00  3.440          O  
ATOM   3954  ND2 ASN A 251      36.583 -29.986  29.549  1.00  3.440          N  
ATOM   3955  H   ASN A 251      36.018 -33.625  28.802  1.00  2.600          H  
ATOM   3956  HA  ASN A 251      33.631 -32.547  27.552  1.00  3.080          H  
ATOM   3957 1HB  ASN A 251      34.311 -30.502  28.745  1.00  4.130          H  
ATOM   3958 2HB  ASN A 251      34.456 -31.895  29.804  1.00  4.130          H  
ATOM   3959 1HD2 ASN A 251      37.541 -29.756  29.717  1.00  4.130          H  
ATOM   3960 2HD2 ASN A 251      35.865 -29.296  29.670  1.00  4.130          H  
ATOM   3961  N   THR A 252      36.118 -32.396  25.831  1.00  2.290          N  
ATOM   3962  CA  THR A 252      36.688 -31.910  24.609  1.00  2.270          C  
ATOM   3963  C   THR A 252      36.126 -32.677  23.416  1.00  2.050          C  
ATOM   3964  O   THR A 252      36.408 -32.310  22.272  1.00  2.020          O  
ATOM   3965  CB  THR A 252      38.223 -31.974  24.659  1.00  3.190          C  
ATOM   3966  OG1 THR A 252      38.640 -33.316  24.862  1.00  3.190          O  
ATOM   3967  CG2 THR A 252      38.723 -31.128  25.811  1.00  3.190          C  
ATOM   3968  H   THR A 252      36.437 -33.278  26.202  1.00  2.750          H  
ATOM   3969  HA  THR A 252      36.410 -30.863  24.488  1.00  2.720          H  
ATOM   3970  HB  THR A 252      38.639 -31.604  23.723  1.00  3.820          H  
ATOM   3971  HG1 THR A 252      38.497 -33.819  24.049  1.00  3.820          H  
ATOM   3972 1HG2 THR A 252      39.810 -31.174  25.849  1.00  3.820          H  
ATOM   3973 2HG2 THR A 252      38.406 -30.097  25.667  1.00  3.820          H  
ATOM   3974 3HG2 THR A 252      38.319 -31.501  26.741  1.00  3.820          H  
ATOM   3975  N   TRP A 253      35.320 -33.736  23.659  1.00  2.090          N  
ATOM   3976  CA  TRP A 253      34.744 -34.480  22.535  1.00  1.970          C  
ATOM   3977  C   TRP A 253      33.221 -34.487  22.516  1.00  1.820          C  
ATOM   3978  O   TRP A 253      32.614 -34.418  21.455  1.00  1.820          O  
ATOM   3979  CB  TRP A 253      35.181 -35.943  22.538  1.00  2.810          C  
ATOM   3980  CG  TRP A 253      36.622 -36.167  22.279  1.00  2.810          C  
ATOM   3981  CD1 TRP A 253      37.230 -36.319  21.066  1.00  2.810          C  
ATOM   3982  CD2 TRP A 253      37.658 -36.292  23.269  1.00  2.810          C  
ATOM   3983  NE1 TRP A 253      38.578 -36.525  21.239  1.00  2.810          N  
ATOM   3984  CE2 TRP A 253      38.856 -36.508  22.587  1.00  2.810          C  
ATOM   3985  CE3 TRP A 253      37.664 -36.240  24.658  1.00  2.810          C  
ATOM   3986  CZ2 TRP A 253      40.058 -36.667  23.255  1.00  2.810          C  
ATOM   3987  CZ3 TRP A 253      38.862 -36.396  25.331  1.00  2.810          C  
ATOM   3988  CH2 TRP A 253      40.030 -36.604  24.651  1.00  2.810          C  
ATOM   3989  H   TRP A 253      35.088 -34.017  24.615  1.00  2.510          H  
ATOM   3990  HA  TRP A 253      35.083 -34.021  21.607  1.00  2.360          H  
ATOM   3991 1HB  TRP A 253      34.930 -36.386  23.503  1.00  3.370          H  
ATOM   3992 2HB  TRP A 253      34.614 -36.485  21.780  1.00  3.370          H  
ATOM   3993  HD1 TRP A 253      36.721 -36.286  20.104  1.00  3.370          H  
ATOM   3994  HE1 TRP A 253      39.254 -36.669  20.498  1.00  3.370          H  
ATOM   3995  HE3 TRP A 253      36.741 -36.073  25.194  1.00  3.370          H  
ATOM   3996  HZ2 TRP A 253      40.996 -36.834  22.729  1.00  3.370          H  
ATOM   3997  HZ3 TRP A 253      38.849 -36.339  26.413  1.00  3.370          H  
ATOM   3998  HH2 TRP A 253      40.955 -36.719  25.212  1.00  3.370          H  
ATOM   3999  N   ASN A 254      32.563 -34.543  23.675  1.00  1.740          N  
ATOM   4000  CA  ASN A 254      31.107 -34.711  23.630  1.00  1.610          C  
ATOM   4001  C   ASN A 254      30.321 -33.641  22.862  1.00  1.580          C  
ATOM   4002  O   ASN A 254      29.320 -33.952  22.194  1.00  1.480          O  
ATOM   4003  CB  ASN A 254      30.555 -34.913  25.007  1.00  2.310          C  
ATOM   4004  CG  ASN A 254      29.105 -35.077  24.982  1.00  2.310          C  
ATOM   4005  OD1 ASN A 254      28.430 -34.432  25.759  1.00  2.310          O  
ATOM   4006  ND2 ASN A 254      28.597 -35.878  24.098  1.00  2.310          N  
ATOM   4007  H   ASN A 254      33.057 -34.573  24.573  1.00  2.090          H  
ATOM   4008  HA  ASN A 254      30.937 -35.638  23.095  1.00  1.930          H  
ATOM   4009 1HB  ASN A 254      31.011 -35.795  25.463  1.00  2.770          H  
ATOM   4010 2HB  ASN A 254      30.807 -34.070  25.616  1.00  2.770          H  
ATOM   4011 1HD2 ASN A 254      27.601 -35.987  24.044  1.00  2.770          H  
ATOM   4012 2HD2 ASN A 254      29.196 -36.368  23.458  1.00  2.770          H  
ATOM   4013  N   TRP A 255      30.796 -32.406  22.905  1.00  1.670          N  
ATOM   4014  CA  TRP A 255      30.178 -31.276  22.218  1.00  1.640          C  
ATOM   4015  C   TRP A 255      29.976 -31.544  20.712  1.00  1.600          C  
ATOM   4016  O   TRP A 255      29.102 -30.939  20.083  1.00  1.580          O  
ATOM   4017  CB  TRP A 255      31.052 -30.050  22.413  1.00  2.310          C  
ATOM   4018  CG  TRP A 255      32.343 -30.171  21.717  1.00  2.310          C  
ATOM   4019  CD1 TRP A 255      33.460 -30.713  22.223  1.00  2.310          C  
ATOM   4020  CD2 TRP A 255      32.691 -29.711  20.389  1.00  2.310          C  
ATOM   4021  NE1 TRP A 255      34.462 -30.656  21.318  1.00  2.310          N  
ATOM   4022  CE2 TRP A 255      34.023 -30.033  20.198  1.00  2.310          C  
ATOM   4023  CE3 TRP A 255      31.987 -29.060  19.369  1.00  2.310          C  
ATOM   4024  CZ2 TRP A 255      34.689 -29.727  19.035  1.00  2.310          C  
ATOM   4025  CZ3 TRP A 255      32.650 -28.747  18.202  1.00  2.310          C  
ATOM   4026  CH2 TRP A 255      33.971 -29.069  18.037  1.00  2.310          C  
ATOM   4027  H   TRP A 255      31.611 -32.234  23.477  1.00  2.000          H  
ATOM   4028  HA  TRP A 255      29.206 -31.088  22.676  1.00  1.970          H  
ATOM   4029 1HB  TRP A 255      30.549 -29.177  22.061  1.00  2.770          H  
ATOM   4030 2HB  TRP A 255      31.248 -29.906  23.476  1.00  2.770          H  
ATOM   4031  HD1 TRP A 255      33.548 -31.153  23.215  1.00  2.770          H  
ATOM   4032  HE1 TRP A 255      35.400 -31.044  21.492  1.00  2.770          H  
ATOM   4033  HE3 TRP A 255      30.944 -28.808  19.488  1.00  2.770          H  
ATOM   4034  HZ2 TRP A 255      35.737 -29.984  18.887  1.00  2.770          H  
ATOM   4035  HZ3 TRP A 255      32.096 -28.240  17.415  1.00  2.770          H  
ATOM   4036  HH2 TRP A 255      34.470 -28.810  17.103  1.00  2.770          H  
ATOM   4037  N   LEU A 256      30.773 -32.468  20.141  1.00  1.590          N  
ATOM   4038  CA  LEU A 256      30.750 -32.845  18.731  1.00  1.560          C  
ATOM   4039  C   LEU A 256      29.438 -33.482  18.326  1.00  1.500          C  
ATOM   4040  O   LEU A 256      29.110 -33.549  17.141  1.00  1.470          O  
ATOM   4041  CB  LEU A 256      31.850 -33.877  18.443  1.00  2.200          C  
ATOM   4042  CG  LEU A 256      33.302 -33.416  18.519  1.00  2.200          C  
ATOM   4043  CD1 LEU A 256      34.211 -34.636  18.455  1.00  2.200          C  
ATOM   4044  CD2 LEU A 256      33.605 -32.497  17.358  1.00  2.200          C  
ATOM   4045  H   LEU A 256      31.439 -32.978  20.729  1.00  1.910          H  
ATOM   4046  HA  LEU A 256      30.894 -31.951  18.134  1.00  1.870          H  
ATOM   4047 1HB  LEU A 256      31.738 -34.674  19.159  1.00  2.640          H  
ATOM   4048 2HB  LEU A 256      31.679 -34.299  17.456  1.00  2.640          H  
ATOM   4049  HG  LEU A 256      33.476 -32.897  19.462  1.00  2.640          H  
ATOM   4050 1HD1 LEU A 256      35.251 -34.315  18.515  1.00  2.640          H  
ATOM   4051 2HD1 LEU A 256      33.989 -35.299  19.296  1.00  2.640          H  
ATOM   4052 3HD1 LEU A 256      34.045 -35.169  17.520  1.00  2.640          H  
ATOM   4053 1HD2 LEU A 256      34.643 -32.181  17.415  1.00  2.640          H  
ATOM   4054 2HD2 LEU A 256      33.437 -33.022  16.419  1.00  2.640          H  
ATOM   4055 3HD2 LEU A 256      32.967 -31.632  17.397  1.00  2.640          H  
ATOM   4056  N   TYR A 257      28.718 -34.019  19.300  1.00  1.490          N  
ATOM   4057  CA  TYR A 257      27.470 -34.687  19.025  1.00  1.450          C  
ATOM   4058  C   TYR A 257      26.309 -33.876  19.600  1.00  1.390          C  
ATOM   4059  O   TYR A 257      25.241 -33.775  18.979  1.00  1.340          O  
ATOM   4060  CB  TYR A 257      27.552 -36.084  19.635  1.00  2.050          C  
ATOM   4061  CG  TYR A 257      28.822 -36.767  19.151  1.00  2.050          C  
ATOM   4062  CD1 TYR A 257      29.887 -36.879  20.031  1.00  2.050          C  
ATOM   4063  CD2 TYR A 257      28.960 -37.200  17.844  1.00  2.050          C  
ATOM   4064  CE1 TYR A 257      31.077 -37.416  19.622  1.00  2.050          C  
ATOM   4065  CE2 TYR A 257      30.160 -37.734  17.430  1.00  2.050          C  
ATOM   4066  CZ  TYR A 257      31.218 -37.836  18.314  1.00  2.050          C  
ATOM   4067  OH  TYR A 257      32.426 -38.340  17.888  1.00  2.050          O  
ATOM   4068  H   TYR A 257      29.063 -33.951  20.255  1.00  1.790          H  
ATOM   4069  HA  TYR A 257      27.330 -34.762  17.948  1.00  1.740          H  
ATOM   4070 1HB  TYR A 257      27.572 -36.018  20.726  1.00  2.460          H  
ATOM   4071 2HB  TYR A 257      26.692 -36.679  19.339  1.00  2.460          H  
ATOM   4072  HD1 TYR A 257      29.783 -36.519  21.046  1.00  2.460          H  
ATOM   4073  HD2 TYR A 257      28.135 -37.101  17.141  1.00  2.460          H  
ATOM   4074  HE1 TYR A 257      31.911 -37.486  20.320  1.00  2.460          H  
ATOM   4075  HE2 TYR A 257      30.282 -38.063  16.400  1.00  2.460          H  
ATOM   4076  HH  TYR A 257      32.380 -38.521  16.950  1.00  2.460          H  
ATOM   4077  N   PHE A 258      26.517 -33.288  20.786  1.00  1.400          N  
ATOM   4078  CA  PHE A 258      25.434 -32.566  21.447  1.00  1.360          C  
ATOM   4079  C   PHE A 258      25.150 -31.174  20.879  1.00  1.340          C  
ATOM   4080  O   PHE A 258      23.998 -30.731  20.887  1.00  1.300          O  
ATOM   4081  CB  PHE A 258      25.655 -32.510  22.949  1.00  1.920          C  
ATOM   4082  CG  PHE A 258      25.434 -33.857  23.677  1.00  1.920          C  
ATOM   4083  CD1 PHE A 258      25.116 -35.077  23.013  1.00  1.920          C  
ATOM   4084  CD2 PHE A 258      25.524 -33.892  25.037  1.00  1.920          C  
ATOM   4085  CE1 PHE A 258      24.932 -36.238  23.729  1.00  1.920          C  
ATOM   4086  CE2 PHE A 258      25.343 -35.049  25.735  1.00  1.920          C  
ATOM   4087  CZ  PHE A 258      25.053 -36.219  25.089  1.00  1.920          C  
ATOM   4088  H   PHE A 258      27.423 -33.388  21.250  1.00  1.680          H  
ATOM   4089  HA  PHE A 258      24.522 -33.134  21.294  1.00  1.630          H  
ATOM   4090 1HB  PHE A 258      26.681 -32.194  23.137  1.00  2.300          H  
ATOM   4091 2HB  PHE A 258      24.997 -31.768  23.391  1.00  2.300          H  
ATOM   4092  HD1 PHE A 258      25.019 -35.123  21.938  1.00  2.300          H  
ATOM   4093  HD2 PHE A 258      25.754 -32.985  25.565  1.00  2.300          H  
ATOM   4094  HE1 PHE A 258      24.695 -37.169  23.215  1.00  2.300          H  
ATOM   4095  HE2 PHE A 258      25.435 -35.042  26.813  1.00  2.300          H  
ATOM   4096  HZ  PHE A 258      24.923 -37.131  25.668  1.00  2.300          H  
ATOM   4097  N   ILE A 259      26.145 -30.441  20.390  1.00  1.380          N  
ATOM   4098  CA  ILE A 259      25.748 -29.158  19.869  1.00  1.350          C  
ATOM   4099  C   ILE A 259      24.898 -29.371  18.595  1.00  1.320          C  
ATOM   4100  O   ILE A 259      23.873 -28.699  18.473  1.00  1.250          O  
ATOM   4101  CB  ILE A 259      26.928 -28.174  19.734  1.00  1.900          C  
ATOM   4102  CG1 ILE A 259      27.427 -27.821  21.162  1.00  1.900          C  
ATOM   4103  CG2 ILE A 259      26.477 -26.938  18.959  1.00  1.900          C  
ATOM   4104  CD1 ILE A 259      28.740 -27.107  21.189  1.00  1.900          C  
ATOM   4105  H   ILE A 259      27.126 -30.736  20.374  1.00  1.660          H  
ATOM   4106  HA  ILE A 259      25.091 -28.688  20.600  1.00  1.620          H  
ATOM   4107  HB  ILE A 259      27.759 -28.640  19.237  1.00  2.280          H  
ATOM   4108 1HG1 ILE A 259      26.684 -27.198  21.660  1.00  2.280          H  
ATOM   4109 2HG1 ILE A 259      27.537 -28.748  21.731  1.00  2.280          H  
ATOM   4110 1HG2 ILE A 259      27.289 -26.228  18.860  1.00  2.280          H  
ATOM   4111 2HG2 ILE A 259      26.160 -27.244  17.983  1.00  2.280          H  
ATOM   4112 3HG2 ILE A 259      25.645 -26.459  19.479  1.00  2.280          H  
ATOM   4113 1HD1 ILE A 259      29.022 -26.917  22.208  1.00  2.280          H  
ATOM   4114 2HD1 ILE A 259      29.483 -27.722  20.721  1.00  2.280          H  
ATOM   4115 3HD1 ILE A 259      28.671 -26.174  20.661  1.00  2.280          H  
ATOM   4116  N   PRO A 260      25.298 -30.209  17.593  1.00  1.370          N  
ATOM   4117  CA  PRO A 260      24.475 -30.557  16.433  1.00  1.350          C  
ATOM   4118  C   PRO A 260      23.079 -31.061  16.847  1.00  1.320          C  
ATOM   4119  O   PRO A 260      22.084 -30.672  16.234  1.00  1.290          O  
ATOM   4120  CB  PRO A 260      25.308 -31.660  15.775  1.00  2.030          C  
ATOM   4121  CG  PRO A 260      26.727 -31.269  16.088  1.00  2.030          C  
ATOM   4122  CD  PRO A 260      26.682 -30.753  17.507  1.00  2.030          C  
ATOM   4123  HA  PRO A 260      24.399 -29.698  15.778  1.00  1.620          H  
ATOM   4124 1HB  PRO A 260      25.039 -32.644  16.189  1.00  2.430          H  
ATOM   4125 2HB  PRO A 260      25.095 -31.693  14.693  1.00  2.430          H  
ATOM   4126 1HG  PRO A 260      27.392 -32.144  15.984  1.00  2.430          H  
ATOM   4127 2HG  PRO A 260      27.085 -30.514  15.381  1.00  2.430          H  
ATOM   4128 1HD  PRO A 260      26.844 -31.582  18.182  1.00  2.430          H  
ATOM   4129 2HD  PRO A 260      27.437 -29.990  17.607  1.00  2.430          H  
ATOM   4130  N   LEU A 261      22.970 -31.809  17.956  1.00  1.310          N  
ATOM   4131  CA  LEU A 261      21.663 -32.241  18.457  1.00  1.260          C  
ATOM   4132  C   LEU A 261      20.701 -31.068  18.557  1.00  1.200          C  
ATOM   4133  O   LEU A 261      19.564 -31.146  18.083  1.00  1.170          O  
ATOM   4134  CB  LEU A 261      21.873 -32.961  19.804  1.00  1.780          C  
ATOM   4135  CG  LEU A 261      20.693 -33.351  20.698  1.00  1.780          C  
ATOM   4136  CD1 LEU A 261      19.748 -34.177  20.017  1.00  1.780          C  
ATOM   4137  CD2 LEU A 261      21.298 -34.168  21.883  1.00  1.780          C  
ATOM   4138  H   LEU A 261      23.798 -32.180  18.436  1.00  1.570          H  
ATOM   4139  HA  LEU A 261      21.255 -32.957  17.751  1.00  1.510          H  
ATOM   4140 1HB  LEU A 261      22.465 -33.856  19.616  1.00  2.140          H  
ATOM   4141 2HB  LEU A 261      22.444 -32.326  20.405  1.00  2.140          H  
ATOM   4142  HG  LEU A 261      20.175 -32.459  21.057  1.00  2.140          H  
ATOM   4143 1HD1 LEU A 261      18.973 -34.426  20.714  1.00  2.140          H  
ATOM   4144 2HD1 LEU A 261      19.317 -33.639  19.177  1.00  2.140          H  
ATOM   4145 3HD1 LEU A 261      20.246 -35.052  19.681  1.00  2.140          H  
ATOM   4146 1HD2 LEU A 261      20.524 -34.494  22.552  1.00  2.140          H  
ATOM   4147 2HD2 LEU A 261      21.812 -35.050  21.494  1.00  2.140          H  
ATOM   4148 3HD2 LEU A 261      22.016 -33.549  22.428  1.00  2.140          H  
ATOM   4149  N   ILE A 262      21.165 -29.969  19.130  1.00  1.180          N  
ATOM   4150  CA  ILE A 262      20.349 -28.763  19.219  1.00  1.140          C  
ATOM   4151  C   ILE A 262      20.292 -27.958  17.920  1.00  1.140          C  
ATOM   4152  O   ILE A 262      19.209 -27.485  17.542  1.00  1.130          O  
ATOM   4153  CB  ILE A 262      20.731 -27.894  20.408  1.00  1.610          C  
ATOM   4154  CG1 ILE A 262      20.341 -28.692  21.644  1.00  1.610          C  
ATOM   4155  CG2 ILE A 262      20.020 -26.515  20.343  1.00  1.610          C  
ATOM   4156  CD1 ILE A 262      20.826 -28.173  22.881  1.00  1.610          C  
ATOM   4157  H   ILE A 262      22.119 -29.995  19.517  1.00  1.420          H  
ATOM   4158  HA  ILE A 262      19.330 -29.086  19.425  1.00  1.370          H  
ATOM   4159  HB  ILE A 262      21.816 -27.755  20.427  1.00  1.930          H  
ATOM   4160 1HG1 ILE A 262      19.252 -28.744  21.702  1.00  1.930          H  
ATOM   4161 2HG1 ILE A 262      20.727 -29.704  21.541  1.00  1.930          H  
ATOM   4162 1HG2 ILE A 262      20.282 -25.917  21.202  1.00  1.930          H  
ATOM   4163 2HG2 ILE A 262      20.313 -25.973  19.445  1.00  1.930          H  
ATOM   4164 3HG2 ILE A 262      18.947 -26.674  20.329  1.00  1.930          H  
ATOM   4165 1HD1 ILE A 262      20.486 -28.837  23.654  1.00  1.930          H  
ATOM   4166 2HD1 ILE A 262      21.910 -28.149  22.856  1.00  1.930          H  
ATOM   4167 3HD1 ILE A 262      20.444 -27.177  23.070  1.00  1.930          H  
ATOM   4168  N   ILE A 263      21.414 -27.790  17.218  1.00  1.180          N  
ATOM   4169  CA  ILE A 263      21.352 -26.996  15.992  1.00  1.190          C  
ATOM   4170  C   ILE A 263      20.331 -27.604  15.048  1.00  1.230          C  
ATOM   4171  O   ILE A 263      19.547 -26.879  14.436  1.00  1.240          O  
ATOM   4172  CB  ILE A 263      22.702 -26.926  15.248  1.00  1.660          C  
ATOM   4173  CG1 ILE A 263      23.712 -26.111  16.072  1.00  1.660          C  
ATOM   4174  CG2 ILE A 263      22.478 -26.288  13.823  1.00  1.660          C  
ATOM   4175  CD1 ILE A 263      25.140 -26.246  15.589  1.00  1.660          C  
ATOM   4176  H   ILE A 263      22.294 -28.194  17.560  1.00  1.420          H  
ATOM   4177  HA  ILE A 263      21.040 -25.985  16.244  1.00  1.430          H  
ATOM   4178  HB  ILE A 263      23.102 -27.922  15.133  1.00  1.990          H  
ATOM   4179 1HG1 ILE A 263      23.432 -25.060  16.035  1.00  1.990          H  
ATOM   4180 2HG1 ILE A 263      23.667 -26.443  17.110  1.00  1.990          H  
ATOM   4181 1HG2 ILE A 263      23.412 -26.236  13.279  1.00  1.990          H  
ATOM   4182 2HG2 ILE A 263      21.788 -26.887  13.242  1.00  1.990          H  
ATOM   4183 3HG2 ILE A 263      22.072 -25.279  13.932  1.00  1.990          H  
ATOM   4184 1HD1 ILE A 263      25.790 -25.645  16.222  1.00  1.990          H  
ATOM   4185 2HD1 ILE A 263      25.444 -27.293  15.645  1.00  1.990          H  
ATOM   4186 3HD1 ILE A 263      25.233 -25.901  14.570  1.00  1.990          H  
ATOM   4187  N   ILE A 264      20.348 -28.909  14.899  1.00  1.270          N  
ATOM   4188  CA  ILE A 264      19.396 -29.537  14.029  1.00  1.310          C  
ATOM   4189  C   ILE A 264      18.052 -29.717  14.734  1.00  1.290          C  
ATOM   4190  O   ILE A 264      17.024 -29.274  14.220  1.00  1.300          O  
ATOM   4191  CB  ILE A 264      19.925 -30.898  13.574  1.00  1.820          C  
ATOM   4192  CG1 ILE A 264      21.192 -30.687  12.727  1.00  1.820          C  
ATOM   4193  CG2 ILE A 264      18.808 -31.650  12.774  1.00  1.820          C  
ATOM   4194  CD1 ILE A 264      21.989 -31.953  12.490  1.00  1.820          C  
ATOM   4195  H   ILE A 264      21.033 -29.471  15.405  1.00  1.520          H  
ATOM   4196  HA  ILE A 264      19.264 -28.909  13.157  1.00  1.570          H  
ATOM   4197  HB  ILE A 264      20.228 -31.462  14.446  1.00  2.180          H  
ATOM   4198 1HG1 ILE A 264      20.907 -30.264  11.764  1.00  2.180          H  
ATOM   4199 2HG1 ILE A 264      21.842 -29.974  13.235  1.00  2.180          H  
ATOM   4200 1HG2 ILE A 264      19.166 -32.619  12.446  1.00  2.180          H  
ATOM   4201 2HG2 ILE A 264      17.927 -31.803  13.393  1.00  2.180          H  
ATOM   4202 3HG2 ILE A 264      18.529 -31.054  11.901  1.00  2.180          H  
ATOM   4203 1HD1 ILE A 264      22.869 -31.714  11.894  1.00  2.180          H  
ATOM   4204 2HD1 ILE A 264      22.303 -32.365  13.453  1.00  2.180          H  
ATOM   4205 3HD1 ILE A 264      21.394 -32.687  11.962  1.00  2.180          H  
ATOM   4206  N   GLY A 265      18.043 -30.350  15.914  1.00  1.290          N  
ATOM   4207  CA  GLY A 265      16.808 -30.664  16.612  1.00  1.300          C  
ATOM   4208  C   GLY A 265      15.929 -29.465  16.933  1.00  1.300          C  
ATOM   4209  O   GLY A 265      14.703 -29.589  16.935  1.00  1.420          O  
ATOM   4210  H   GLY A 265      18.904 -30.665  16.361  1.00  1.550          H  
ATOM   4211 1HA  GLY A 265      16.237 -31.380  16.020  1.00  1.560          H  
ATOM   4212 2HA  GLY A 265      17.072 -31.159  17.537  1.00  1.560          H  
ATOM   4213  N   SER A 266      16.525 -28.315  17.242  1.00  1.220          N  
ATOM   4214  CA  SER A 266      15.734 -27.143  17.547  1.00  1.220          C  
ATOM   4215  C   SER A 266      15.829 -26.099  16.464  1.00  1.210          C  
ATOM   4216  O   SER A 266      14.824 -25.695  15.892  1.00  1.190          O  
ATOM   4217  CB  SER A 266      16.189 -26.497  18.825  1.00  1.710          C  
ATOM   4218  OG  SER A 266      15.440 -25.347  19.077  1.00  1.710          O  
ATOM   4219  H   SER A 266      17.539 -28.236  17.274  1.00  1.460          H  
ATOM   4220  HA  SER A 266      14.691 -27.440  17.653  1.00  1.460          H  
ATOM   4221 1HB  SER A 266      16.096 -27.191  19.648  1.00  2.050          H  
ATOM   4222 2HB  SER A 266      17.237 -26.232  18.743  1.00  2.050          H  
ATOM   4223  HG  SER A 266      15.811 -24.973  19.877  1.00  2.050          H  
ATOM   4224  N   PHE A 267      17.032 -25.631  16.151  1.00  1.270          N  
ATOM   4225  CA  PHE A 267      17.103 -24.540  15.186  1.00  1.290          C  
ATOM   4226  C   PHE A 267      16.531 -24.902  13.807  1.00  1.180          C  
ATOM   4227  O   PHE A 267      15.623 -24.216  13.314  1.00  1.140          O  
ATOM   4228  CB  PHE A 267      18.505 -23.942  15.115  1.00  1.800          C  
ATOM   4229  CG  PHE A 267      18.629 -23.027  14.020  1.00  1.800          C  
ATOM   4230  CD1 PHE A 267      18.090 -21.764  14.076  1.00  1.800          C  
ATOM   4231  CD2 PHE A 267      19.273 -23.438  12.894  1.00  1.800          C  
ATOM   4232  CE1 PHE A 267      18.174 -20.932  13.005  1.00  1.800          C  
ATOM   4233  CE2 PHE A 267      19.373 -22.632  11.833  1.00  1.800          C  
ATOM   4234  CZ  PHE A 267      18.811 -21.374  11.881  1.00  1.800          C  
ATOM   4235  H   PHE A 267      17.865 -26.037  16.584  1.00  1.520          H  
ATOM   4236  HA  PHE A 267      16.473 -23.741  15.575  1.00  1.550          H  
ATOM   4237 1HB  PHE A 267      18.705 -23.394  16.034  1.00  2.160          H  
ATOM   4238 2HB  PHE A 267      19.248 -24.689  15.028  1.00  2.160          H  
ATOM   4239  HD1 PHE A 267      17.587 -21.444  14.977  1.00  2.160          H  
ATOM   4240  HD2 PHE A 267      19.698 -24.436  12.868  1.00  2.160          H  
ATOM   4241  HE1 PHE A 267      17.731 -19.932  13.042  1.00  2.160          H  
ATOM   4242  HE2 PHE A 267      19.889 -22.987  10.943  1.00  2.160          H  
ATOM   4243  HZ  PHE A 267      18.871 -20.738  11.030  1.00  2.160          H  
ATOM   4244  N   PHE A 268      17.009 -25.981  13.181  1.00  1.160          N  
ATOM   4245  CA  PHE A 268      16.433 -26.337  11.883  1.00  1.130          C  
ATOM   4246  C   PHE A 268      14.986 -26.781  12.020  1.00  1.040          C  
ATOM   4247  O   PHE A 268      14.110 -26.268  11.320  1.00  1.040          O  
ATOM   4248  CB  PHE A 268      17.208 -27.460  11.186  1.00  1.590          C  
ATOM   4249  CG  PHE A 268      18.431 -27.032  10.419  1.00  1.590          C  
ATOM   4250  CD1 PHE A 268      19.569 -26.604  11.055  1.00  1.590          C  
ATOM   4251  CD2 PHE A 268      18.444 -27.105   9.027  1.00  1.590          C  
ATOM   4252  CE1 PHE A 268      20.685 -26.228  10.343  1.00  1.590          C  
ATOM   4253  CE2 PHE A 268      19.565 -26.745   8.314  1.00  1.590          C  
ATOM   4254  CZ  PHE A 268      20.683 -26.299   8.973  1.00  1.590          C  
ATOM   4255  H   PHE A 268      17.784 -26.500  13.603  1.00  1.390          H  
ATOM   4256  HA  PHE A 268      16.468 -25.457  11.241  1.00  1.360          H  
ATOM   4257 1HB  PHE A 268      17.501 -28.191  11.919  1.00  1.910          H  
ATOM   4258 2HB  PHE A 268      16.536 -27.970  10.496  1.00  1.910          H  
ATOM   4259  HD1 PHE A 268      19.583 -26.551  12.127  1.00  1.910          H  
ATOM   4260  HD2 PHE A 268      17.557 -27.456   8.499  1.00  1.910          H  
ATOM   4261  HE1 PHE A 268      21.573 -25.880  10.868  1.00  1.910          H  
ATOM   4262  HE2 PHE A 268      19.567 -26.806   7.229  1.00  1.910          H  
ATOM   4263  HZ  PHE A 268      21.567 -26.005   8.407  1.00  1.910          H  
ATOM   4264  N   MET A 269      14.696 -27.659  12.971  1.00  1.020          N  
ATOM   4265  CA  MET A 269      13.319 -28.145  13.037  1.00  1.050          C  
ATOM   4266  C   MET A 269      12.319 -27.025  13.368  1.00  1.050          C  
ATOM   4267  O   MET A 269      11.172 -27.075  12.912  1.00  1.070          O  
ATOM   4268  CB  MET A 269      13.223 -29.302  14.007  1.00  1.460          C  
ATOM   4269  CG  MET A 269      14.027 -30.570  13.550  1.00  1.460          C  
ATOM   4270  SD  MET A 269      13.643 -31.182  11.908  1.00  1.460          S  
ATOM   4271  CE  MET A 269      12.031 -31.776  12.165  1.00  1.460          C  
ATOM   4272  H   MET A 269      15.437 -28.056  13.557  1.00  1.220          H  
ATOM   4273  HA  MET A 269      13.056 -28.523  12.054  1.00  1.260          H  
ATOM   4274 1HB  MET A 269      13.628 -28.970  14.944  1.00  1.750          H  
ATOM   4275 2HB  MET A 269      12.188 -29.564  14.189  1.00  1.750          H  
ATOM   4276 1HG  MET A 269      15.065 -30.344  13.564  1.00  1.750          H  
ATOM   4277 2HG  MET A 269      13.862 -31.372  14.261  1.00  1.750          H  
ATOM   4278 1HE  MET A 269      11.629 -32.181  11.247  1.00  1.750          H  
ATOM   4279 2HE  MET A 269      12.072 -32.531  12.905  1.00  1.750          H  
ATOM   4280 3HE  MET A 269      11.404 -30.970  12.506  1.00  1.750          H  
ATOM   4281  N   LEU A 270      12.731 -25.998  14.126  1.00  1.100          N  
ATOM   4282  CA  LEU A 270      11.853 -24.867  14.381  1.00  1.180          C  
ATOM   4283  C   LEU A 270      11.662 -24.089  13.086  1.00  1.080          C  
ATOM   4284  O   LEU A 270      10.538 -23.706  12.764  1.00  1.080          O  
ATOM   4285  CB  LEU A 270      12.339 -23.971  15.525  1.00  1.620          C  
ATOM   4286  CG  LEU A 270      11.435 -22.721  15.849  1.00  1.620          C  
ATOM   4287  CD1 LEU A 270       9.973 -23.138  16.196  1.00  1.620          C  
ATOM   4288  CD2 LEU A 270      12.039 -21.963  17.012  1.00  1.620          C  
ATOM   4289  H   LEU A 270      13.653 -26.005  14.563  1.00  1.320          H  
ATOM   4290  HA  LEU A 270      10.891 -25.271  14.680  1.00  1.420          H  
ATOM   4291 1HB  LEU A 270      12.411 -24.577  16.427  1.00  1.940          H  
ATOM   4292 2HB  LEU A 270      13.339 -23.621  15.284  1.00  1.940          H  
ATOM   4293  HG  LEU A 270      11.413 -22.083  14.986  1.00  1.940          H  
ATOM   4294 1HD1 LEU A 270       9.384 -22.243  16.409  1.00  1.940          H  
ATOM   4295 2HD1 LEU A 270       9.514 -23.660  15.363  1.00  1.940          H  
ATOM   4296 3HD1 LEU A 270       9.974 -23.786  17.071  1.00  1.940          H  
ATOM   4297 1HD2 LEU A 270      11.436 -21.079  17.224  1.00  1.940          H  
ATOM   4298 2HD2 LEU A 270      12.064 -22.607  17.891  1.00  1.940          H  
ATOM   4299 3HD2 LEU A 270      13.041 -21.660  16.765  1.00  1.940          H  
ATOM   4300  N   ASN A 271      12.723 -23.892  12.279  1.00  1.040          N  
ATOM   4301  CA  ASN A 271      12.514 -23.203  10.997  1.00  1.060          C  
ATOM   4302  C   ASN A 271      11.483 -23.953  10.169  1.00  0.930          C  
ATOM   4303  O   ASN A 271      10.658 -23.328   9.491  1.00  0.960          O  
ATOM   4304  CB  ASN A 271      13.783 -23.138  10.162  1.00  1.480          C  
ATOM   4305  CG  ASN A 271      14.763 -22.150  10.574  1.00  1.480          C  
ATOM   4306  OD1 ASN A 271      14.681 -21.010  10.161  1.00  1.480          O  
ATOM   4307  ND2 ASN A 271      15.677 -22.511  11.387  1.00  1.480          N  
ATOM   4308  H   ASN A 271      13.662 -24.160  12.597  1.00  1.250          H  
ATOM   4309  HA  ASN A 271      12.136 -22.199  11.187  1.00  1.270          H  
ATOM   4310 1HB  ASN A 271      14.263 -24.109  10.155  1.00  1.770          H  
ATOM   4311 2HB  ASN A 271      13.500 -22.925   9.139  1.00  1.770          H  
ATOM   4312 1HD2 ASN A 271      16.346 -21.838  11.701  1.00  1.770          H  
ATOM   4313 2HD2 ASN A 271      15.711 -23.455  11.744  1.00  1.770          H  
ATOM   4314  N   LEU A 272      11.496 -25.287  10.253  1.00  0.870          N  
ATOM   4315  CA  LEU A 272      10.550 -26.081   9.495  1.00  0.900          C  
ATOM   4316  C   LEU A 272       9.126 -25.830   9.974  1.00  0.890          C  
ATOM   4317  O   LEU A 272       8.231 -25.584   9.155  1.00  0.890          O  
ATOM   4318  CB  LEU A 272      10.871 -27.574   9.594  1.00  1.250          C  
ATOM   4319  CG  LEU A 272      11.831 -28.175   8.555  1.00  1.250          C  
ATOM   4320  CD1 LEU A 272      13.226 -27.611   8.677  1.00  1.250          C  
ATOM   4321  CD2 LEU A 272      11.866 -29.612   8.751  1.00  1.250          C  
ATOM   4322  H   LEU A 272      12.243 -25.723  10.804  1.00  1.040          H  
ATOM   4323  HA  LEU A 272      10.610 -25.804   8.463  1.00  1.080          H  
ATOM   4324 1HB  LEU A 272      11.295 -27.765  10.561  1.00  1.500          H  
ATOM   4325 2HB  LEU A 272       9.962 -28.109   9.528  1.00  1.500          H  
ATOM   4326  HG  LEU A 272      11.463 -27.946   7.566  1.00  1.500          H  
ATOM   4327 1HD1 LEU A 272      13.865 -28.059   7.928  1.00  1.500          H  
ATOM   4328 2HD1 LEU A 272      13.217 -26.538   8.543  1.00  1.500          H  
ATOM   4329 3HD1 LEU A 272      13.612 -27.849   9.648  1.00  1.500          H  
ATOM   4330 1HD2 LEU A 272      12.523 -30.053   8.008  1.00  1.500          H  
ATOM   4331 2HD2 LEU A 272      12.234 -29.828   9.740  1.00  1.500          H  
ATOM   4332 3HD2 LEU A 272      10.886 -30.009   8.650  1.00  1.500          H  
ATOM   4333  N   VAL A 273       8.919 -25.823  11.300  1.00  0.930          N  
ATOM   4334  CA  VAL A 273       7.586 -25.595  11.863  1.00  1.010          C  
ATOM   4335  C   VAL A 273       7.092 -24.191  11.577  1.00  0.960          C  
ATOM   4336  O   VAL A 273       5.950 -24.016  11.143  1.00  0.960          O  
ATOM   4337  CB  VAL A 273       7.567 -25.840  13.387  1.00  1.380          C  
ATOM   4338  CG1 VAL A 273       6.219 -25.415  13.986  1.00  1.380          C  
ATOM   4339  CG2 VAL A 273       7.813 -27.301  13.663  1.00  1.380          C  
ATOM   4340  H   VAL A 273       9.712 -26.053  11.912  1.00  1.120          H  
ATOM   4341  HA  VAL A 273       6.891 -26.287  11.400  1.00  1.210          H  
ATOM   4342  HB  VAL A 273       8.348 -25.241  13.853  1.00  1.660          H  
ATOM   4343 1HG1 VAL A 273       6.230 -25.587  15.059  1.00  1.660          H  
ATOM   4344 2HG1 VAL A 273       6.049 -24.366  13.800  1.00  1.660          H  
ATOM   4345 3HG1 VAL A 273       5.414 -25.989  13.542  1.00  1.660          H  
ATOM   4346 1HG2 VAL A 273       7.817 -27.474  14.737  1.00  1.660          H  
ATOM   4347 2HG2 VAL A 273       7.030 -27.902  13.200  1.00  1.660          H  
ATOM   4348 3HG2 VAL A 273       8.771 -27.586  13.257  1.00  1.660          H  
ATOM   4349  N   LEU A 274       7.941 -23.194  11.814  1.00  1.010          N  
ATOM   4350  CA  LEU A 274       7.576 -21.811  11.585  1.00  1.140          C  
ATOM   4351  C   LEU A 274       7.269 -21.588  10.123  1.00  1.040          C  
ATOM   4352  O   LEU A 274       6.335 -20.862   9.793  1.00  1.050          O  
ATOM   4353  CB  LEU A 274       8.736 -20.889  11.941  1.00  1.540          C  
ATOM   4354  CG  LEU A 274       9.150 -20.717  13.378  1.00  1.540          C  
ATOM   4355  CD1 LEU A 274      10.491 -19.986  13.404  1.00  1.540          C  
ATOM   4356  CD2 LEU A 274       8.135 -19.919  14.106  1.00  1.540          C  
ATOM   4357  H   LEU A 274       8.869 -23.416  12.171  1.00  1.210          H  
ATOM   4358  HA  LEU A 274       6.690 -21.578  12.170  1.00  1.370          H  
ATOM   4359 1HB  LEU A 274       9.610 -21.259  11.407  1.00  1.850          H  
ATOM   4360 2HB  LEU A 274       8.482 -19.903  11.573  1.00  1.850          H  
ATOM   4361  HG  LEU A 274       9.257 -21.685  13.841  1.00  1.850          H  
ATOM   4362 1HD1 LEU A 274      10.823 -19.846  14.433  1.00  1.850          H  
ATOM   4363 2HD1 LEU A 274      11.223 -20.578  12.868  1.00  1.850          H  
ATOM   4364 3HD1 LEU A 274      10.387 -19.014  12.927  1.00  1.850          H  
ATOM   4365 1HD2 LEU A 274       8.449 -19.798  15.143  1.00  1.850          H  
ATOM   4366 2HD2 LEU A 274       8.023 -18.938  13.644  1.00  1.850          H  
ATOM   4367 3HD2 LEU A 274       7.202 -20.430  14.073  1.00  1.850          H  
ATOM   4368  N   GLY A 275       8.058 -22.204   9.240  1.00  1.000          N  
ATOM   4369  CA  GLY A 275       7.887 -22.092   7.810  1.00  1.070          C  
ATOM   4370  C   GLY A 275       6.542 -22.605   7.370  1.00  1.000          C  
ATOM   4371  O   GLY A 275       5.805 -21.909   6.661  1.00  1.160          O  
ATOM   4372  H   GLY A 275       8.853 -22.760   9.562  1.00  1.200          H  
ATOM   4373 1HA  GLY A 275       7.974 -21.056   7.520  1.00  1.280          H  
ATOM   4374 2HA  GLY A 275       8.682 -22.638   7.314  1.00  1.280          H  
ATOM   4375  N   VAL A 276       6.210 -23.833   7.755  1.00  0.890          N  
ATOM   4376  CA  VAL A 276       4.938 -24.390   7.342  1.00  0.930          C  
ATOM   4377  C   VAL A 276       3.778 -23.575   7.869  1.00  0.850          C  
ATOM   4378  O   VAL A 276       2.834 -23.314   7.116  1.00  0.900          O  
ATOM   4379  CB  VAL A 276       4.837 -25.878   7.721  1.00  1.290          C  
ATOM   4380  CG1 VAL A 276       3.418 -26.401   7.514  1.00  1.290          C  
ATOM   4381  CG2 VAL A 276       5.785 -26.676   6.802  1.00  1.290          C  
ATOM   4382  H   VAL A 276       6.859 -24.375   8.339  1.00  1.070          H  
ATOM   4383  HA  VAL A 276       4.878 -24.351   6.264  1.00  1.120          H  
ATOM   4384  HB  VAL A 276       5.121 -26.008   8.764  1.00  1.540          H  
ATOM   4385 1HG1 VAL A 276       3.388 -27.456   7.773  1.00  1.540          H  
ATOM   4386 2HG1 VAL A 276       2.714 -25.862   8.152  1.00  1.540          H  
ATOM   4387 3HG1 VAL A 276       3.132 -26.272   6.472  1.00  1.540          H  
ATOM   4388 1HG2 VAL A 276       5.726 -27.735   7.041  1.00  1.540          H  
ATOM   4389 2HG2 VAL A 276       5.490 -26.530   5.764  1.00  1.540          H  
ATOM   4390 3HG2 VAL A 276       6.810 -26.320   6.939  1.00  1.540          H  
ATOM   4391  N   LEU A 277       3.820 -23.180   9.135  1.00  0.830          N  
ATOM   4392  CA  LEU A 277       2.730 -22.402   9.676  1.00  0.870          C  
ATOM   4393  C   LEU A 277       2.624 -21.016   9.072  1.00  0.900          C  
ATOM   4394  O   LEU A 277       1.522 -20.579   8.742  1.00  0.940          O  
ATOM   4395  CB  LEU A 277       2.952 -22.248  11.151  1.00  1.200          C  
ATOM   4396  CG  LEU A 277       2.858 -23.466  11.977  1.00  1.200          C  
ATOM   4397  CD1 LEU A 277       3.328 -23.081  13.370  1.00  1.200          C  
ATOM   4398  CD2 LEU A 277       1.424 -24.039  11.930  1.00  1.200          C  
ATOM   4399  H   LEU A 277       4.615 -23.431   9.735  1.00  1.000          H  
ATOM   4400  HA  LEU A 277       1.801 -22.917   9.461  1.00  1.040          H  
ATOM   4401 1HB  LEU A 277       3.955 -21.851  11.285  1.00  1.440          H  
ATOM   4402 2HB  LEU A 277       2.247 -21.540  11.528  1.00  1.440          H  
ATOM   4403  HG  LEU A 277       3.528 -24.206  11.615  1.00  1.440          H  
ATOM   4404 1HD1 LEU A 277       3.302 -23.954  14.023  1.00  1.440          H  
ATOM   4405 2HD1 LEU A 277       4.348 -22.707  13.307  1.00  1.440          H  
ATOM   4406 3HD1 LEU A 277       2.697 -22.301  13.778  1.00  1.440          H  
ATOM   4407 1HD2 LEU A 277       1.363 -24.919  12.559  1.00  1.440          H  
ATOM   4408 2HD2 LEU A 277       0.729 -23.294  12.277  1.00  1.440          H  
ATOM   4409 3HD2 LEU A 277       1.148 -24.327  10.925  1.00  1.440          H  
ATOM   4410  N   SER A 278       3.761 -20.334   8.891  1.00  0.940          N  
ATOM   4411  CA  SER A 278       3.786 -18.994   8.330  1.00  1.100          C  
ATOM   4412  C   SER A 278       3.214 -19.054   6.938  1.00  0.970          C  
ATOM   4413  O   SER A 278       2.418 -18.198   6.553  1.00  0.870          O  
ATOM   4414  CB  SER A 278       5.191 -18.429   8.311  1.00  1.480          C  
ATOM   4415  OG  SER A 278       5.202 -17.135   7.769  1.00  1.480          O  
ATOM   4416  H   SER A 278       4.650 -20.733   9.181  1.00  1.130          H  
ATOM   4417  HA  SER A 278       3.158 -18.345   8.941  1.00  1.320          H  
ATOM   4418 1HB  SER A 278       5.589 -18.404   9.324  1.00  1.770          H  
ATOM   4419 2HB  SER A 278       5.837 -19.085   7.722  1.00  1.770          H  
ATOM   4420  HG  SER A 278       6.119 -16.857   7.772  1.00  1.770          H  
ATOM   4421  N   GLY A 279       3.613 -20.085   6.182  1.00  1.050          N  
ATOM   4422  CA  GLY A 279       3.138 -20.312   4.837  1.00  1.040          C  
ATOM   4423  C   GLY A 279       1.616 -20.387   4.809  1.00  0.950          C  
ATOM   4424  O   GLY A 279       0.964 -19.651   4.056  1.00  0.970          O  
ATOM   4425  H   GLY A 279       4.305 -20.745   6.546  1.00  1.260          H  
ATOM   4426 1HA  GLY A 279       3.495 -19.514   4.199  1.00  1.250          H  
ATOM   4427 2HA  GLY A 279       3.551 -21.249   4.468  1.00  1.250          H  
ATOM   4428  N   GLU A 280       1.035 -21.257   5.650  1.00  0.890          N  
ATOM   4429  CA  GLU A 280      -0.416 -21.406   5.662  1.00  0.830          C  
ATOM   4430  C   GLU A 280      -1.132 -20.136   6.094  1.00  0.820          C  
ATOM   4431  O   GLU A 280      -2.161 -19.773   5.512  1.00  0.800          O  
ATOM   4432  CB  GLU A 280      -0.841 -22.526   6.620  1.00  1.190          C  
ATOM   4433  CG  GLU A 280      -0.466 -23.923   6.181  1.00  1.190          C  
ATOM   4434  CD  GLU A 280      -1.114 -24.342   4.894  1.00  1.190          C  
ATOM   4435  OE1 GLU A 280      -2.310 -24.264   4.780  1.00  1.190          O  
ATOM   4436  OE2 GLU A 280      -0.382 -24.704   3.996  1.00  1.190          O  
ATOM   4437  H   GLU A 280       1.621 -21.846   6.254  1.00  1.070          H  
ATOM   4438  HA  GLU A 280      -0.742 -21.657   4.659  1.00  1.000          H  
ATOM   4439 1HB  GLU A 280      -0.376 -22.354   7.598  1.00  1.420          H  
ATOM   4440 2HB  GLU A 280      -1.920 -22.493   6.764  1.00  1.420          H  
ATOM   4441 1HG  GLU A 280       0.613 -23.979   6.058  1.00  1.420          H  
ATOM   4442 2HG  GLU A 280      -0.746 -24.612   6.975  1.00  1.420          H  
ATOM   4443  N   PHE A 281      -0.571 -19.426   7.071  1.00  0.830          N  
ATOM   4444  CA  PHE A 281      -1.189 -18.214   7.570  1.00  0.840          C  
ATOM   4445  C   PHE A 281      -1.154 -17.135   6.501  1.00  0.810          C  
ATOM   4446  O   PHE A 281      -2.136 -16.408   6.314  1.00  0.800          O  
ATOM   4447  CB  PHE A 281      -0.451 -17.738   8.815  1.00  1.170          C  
ATOM   4448  CG  PHE A 281      -0.519 -18.678  10.014  1.00  1.170          C  
ATOM   4449  CD1 PHE A 281       0.497 -18.648  10.955  1.00  1.170          C  
ATOM   4450  CD2 PHE A 281      -1.552 -19.609  10.202  1.00  1.170          C  
ATOM   4451  CE1 PHE A 281       0.478 -19.503  12.031  1.00  1.170          C  
ATOM   4452  CE2 PHE A 281      -1.548 -20.453  11.281  1.00  1.170          C  
ATOM   4453  CZ  PHE A 281      -0.536 -20.401  12.189  1.00  1.170          C  
ATOM   4454  H   PHE A 281       0.274 -19.782   7.531  1.00  1.000          H  
ATOM   4455  HA  PHE A 281      -2.234 -18.411   7.797  1.00  1.010          H  
ATOM   4456 1HB  PHE A 281       0.593 -17.617   8.553  1.00  1.410          H  
ATOM   4457 2HB  PHE A 281      -0.836 -16.774   9.122  1.00  1.410          H  
ATOM   4458  HD1 PHE A 281       1.313 -17.939  10.832  1.00  1.410          H  
ATOM   4459  HD2 PHE A 281      -2.371 -19.684   9.495  1.00  1.410          H  
ATOM   4460  HE1 PHE A 281       1.270 -19.475  12.756  1.00  1.410          H  
ATOM   4461  HE2 PHE A 281      -2.355 -21.163  11.409  1.00  1.410          H  
ATOM   4462  HZ  PHE A 281      -0.540 -21.072  13.034  1.00  1.410          H  
ATOM   4463  N   ALA A 282      -0.022 -17.006   5.801  1.00  0.840          N  
ATOM   4464  CA  ALA A 282       0.094 -16.015   4.753  1.00  0.860          C  
ATOM   4465  C   ALA A 282      -0.921 -16.284   3.650  1.00  0.840          C  
ATOM   4466  O   ALA A 282      -1.568 -15.347   3.168  1.00  0.850          O  
ATOM   4467  CB  ALA A 282       1.504 -16.022   4.186  1.00  1.200          C  
ATOM   4468  H   ALA A 282       0.787 -17.590   6.022  1.00  1.010          H  
ATOM   4469  HA  ALA A 282      -0.116 -15.037   5.182  1.00  1.030          H  
ATOM   4470 1HB  ALA A 282       1.594 -15.262   3.411  1.00  1.440          H  
ATOM   4471 2HB  ALA A 282       2.215 -15.816   4.988  1.00  1.440          H  
ATOM   4472 3HB  ALA A 282       1.715 -17.005   3.763  1.00  1.440          H  
ATOM   4473  N   LYS A 283      -1.101 -17.566   3.277  1.00  0.850          N  
ATOM   4474  CA  LYS A 283      -2.076 -17.908   2.248  1.00  0.890          C  
ATOM   4475  C   LYS A 283      -3.484 -17.549   2.686  1.00  0.840          C  
ATOM   4476  O   LYS A 283      -4.253 -16.989   1.896  1.00  0.890          O  
ATOM   4477  CB  LYS A 283      -2.018 -19.396   1.893  1.00  1.230          C  
ATOM   4478  CG  LYS A 283      -0.795 -19.829   1.071  1.00  1.230          C  
ATOM   4479  CD  LYS A 283      -0.907 -21.302   0.595  1.00  1.230          C  
ATOM   4480  CE  LYS A 283      -0.697 -22.271   1.758  1.00  1.230          C  
ATOM   4481  NZ  LYS A 283      -0.603 -23.702   1.335  1.00  1.230          N  
ATOM   4482  H   LYS A 283      -0.516 -18.300   3.690  1.00  1.020          H  
ATOM   4483  HA  LYS A 283      -1.848 -17.328   1.354  1.00  1.070          H  
ATOM   4484 1HB  LYS A 283      -2.015 -19.965   2.822  1.00  1.480          H  
ATOM   4485 2HB  LYS A 283      -2.916 -19.672   1.344  1.00  1.480          H  
ATOM   4486 1HG  LYS A 283      -0.695 -19.184   0.194  1.00  1.480          H  
ATOM   4487 2HG  LYS A 283       0.100 -19.714   1.673  1.00  1.480          H  
ATOM   4488 1HD  LYS A 283      -1.894 -21.471   0.170  1.00  1.480          H  
ATOM   4489 2HD  LYS A 283      -0.169 -21.507  -0.175  1.00  1.480          H  
ATOM   4490 1HE  LYS A 283       0.221 -22.002   2.284  1.00  1.480          H  
ATOM   4491 2HE  LYS A 283      -1.535 -22.186   2.442  1.00  1.480          H  
ATOM   4492 1HZ  LYS A 283      -0.474 -24.248   2.205  1.00  1.480          H  
ATOM   4493 2HZ  LYS A 283      -1.444 -23.995   0.874  1.00  1.480          H  
ATOM   4494 3HZ  LYS A 283       0.192 -23.851   0.722  1.00  1.480          H  
ATOM   4495  N   GLU A 284      -3.834 -17.852   3.946  1.00  0.790          N  
ATOM   4496  CA  GLU A 284      -5.164 -17.518   4.425  1.00  0.800          C  
ATOM   4497  C   GLU A 284      -5.395 -16.028   4.348  1.00  0.760          C  
ATOM   4498  O   GLU A 284      -6.467 -15.598   3.903  1.00  0.800          O  
ATOM   4499  CB  GLU A 284      -5.403 -17.975   5.867  1.00  1.120          C  
ATOM   4500  CG  GLU A 284      -6.838 -17.660   6.384  1.00  1.120          C  
ATOM   4501  CD  GLU A 284      -7.100 -18.138   7.788  1.00  1.120          C  
ATOM   4502  OE1 GLU A 284      -6.229 -18.737   8.363  1.00  1.120          O  
ATOM   4503  OE2 GLU A 284      -8.174 -17.898   8.285  1.00  1.120          O  
ATOM   4504  H   GLU A 284      -3.179 -18.355   4.558  1.00  0.950          H  
ATOM   4505  HA  GLU A 284      -5.894 -18.010   3.785  1.00  0.960          H  
ATOM   4506 1HB  GLU A 284      -5.233 -19.049   5.942  1.00  1.340          H  
ATOM   4507 2HB  GLU A 284      -4.685 -17.484   6.526  1.00  1.340          H  
ATOM   4508 1HG  GLU A 284      -6.998 -16.581   6.358  1.00  1.340          H  
ATOM   4509 2HG  GLU A 284      -7.559 -18.116   5.708  1.00  1.340          H  
ATOM   4510  N   ARG A 285      -4.397 -15.231   4.768  1.00  0.740          N  
ATOM   4511  CA  ARG A 285      -4.587 -13.801   4.742  1.00  0.780          C  
ATOM   4512  C   ARG A 285      -4.816 -13.288   3.331  1.00  0.810          C  
ATOM   4513  O   ARG A 285      -5.710 -12.464   3.125  1.00  0.870          O  
ATOM   4514  CB  ARG A 285      -3.422 -13.030   5.339  1.00  1.080          C  
ATOM   4515  CG  ARG A 285      -3.656 -11.482   5.373  1.00  1.080          C  
ATOM   4516  CD  ARG A 285      -4.766 -11.087   6.334  1.00  1.080          C  
ATOM   4517  NE  ARG A 285      -5.074  -9.665   6.298  1.00  1.080          N  
ATOM   4518  CZ  ARG A 285      -5.874  -9.028   7.156  1.00  1.080          C  
ATOM   4519  NH1 ARG A 285      -6.447  -9.656   8.171  1.00  1.080          N  
ATOM   4520  NH2 ARG A 285      -6.067  -7.744   6.964  1.00  1.080          N  
ATOM   4521  H   ARG A 285      -3.538 -15.641   5.155  1.00  0.890          H  
ATOM   4522  HA  ARG A 285      -5.454 -13.600   5.348  1.00  0.940          H  
ATOM   4523 1HB  ARG A 285      -3.233 -13.373   6.358  1.00  1.290          H  
ATOM   4524 2HB  ARG A 285      -2.519 -13.226   4.754  1.00  1.290          H  
ATOM   4525 1HG  ARG A 285      -2.746 -11.017   5.710  1.00  1.290          H  
ATOM   4526 2HG  ARG A 285      -3.900 -11.099   4.382  1.00  1.290          H  
ATOM   4527 1HD  ARG A 285      -5.679 -11.604   6.088  1.00  1.290          H  
ATOM   4528 2HD  ARG A 285      -4.461 -11.349   7.351  1.00  1.290          H  
ATOM   4529  HE  ARG A 285      -4.692  -9.082   5.530  1.00  1.290          H  
ATOM   4530 1HH1 ARG A 285      -6.294 -10.647   8.316  1.00  1.290          H  
ATOM   4531 2HH1 ARG A 285      -7.026  -9.138   8.814  1.00  1.290          H  
ATOM   4532 1HH2 ARG A 285      -5.598  -7.296   6.158  1.00  1.290          H  
ATOM   4533 2HH2 ARG A 285      -6.653  -7.220   7.595  1.00  1.290          H  
ATOM   4534  N   GLU A 286      -4.043 -13.769   2.346  1.00  0.850          N  
ATOM   4535  CA  GLU A 286      -4.265 -13.279   0.991  1.00  1.020          C  
ATOM   4536  C   GLU A 286      -5.662 -13.639   0.501  1.00  1.130          C  
ATOM   4537  O   GLU A 286      -6.334 -12.816  -0.129  1.00  1.480          O  
ATOM   4538  CB  GLU A 286      -3.241 -13.848  -0.003  1.00  1.360          C  
ATOM   4539  CG  GLU A 286      -1.808 -13.325   0.141  1.00  1.360          C  
ATOM   4540  CD  GLU A 286      -0.844 -13.923  -0.895  1.00  1.360          C  
ATOM   4541  OE1 GLU A 286      -1.221 -14.846  -1.574  1.00  1.360          O  
ATOM   4542  OE2 GLU A 286       0.263 -13.431  -1.004  1.00  1.360          O  
ATOM   4543  H   GLU A 286      -3.286 -14.433   2.556  1.00  1.020          H  
ATOM   4544  HA  GLU A 286      -4.175 -12.193   0.999  1.00  1.220          H  
ATOM   4545 1HB  GLU A 286      -3.205 -14.934   0.113  1.00  1.630          H  
ATOM   4546 2HB  GLU A 286      -3.572 -13.639  -1.018  1.00  1.630          H  
ATOM   4547 1HG  GLU A 286      -1.815 -12.241   0.036  1.00  1.630          H  
ATOM   4548 2HG  GLU A 286      -1.451 -13.563   1.144  1.00  1.630          H  
ATOM   4549  N   ARG A 287      -6.124 -14.856   0.812  1.00  1.040          N  
ATOM   4550  CA  ARG A 287      -7.442 -15.272   0.365  1.00  1.210          C  
ATOM   4551  C   ARG A 287      -8.537 -14.387   0.934  1.00  1.170          C  
ATOM   4552  O   ARG A 287      -9.455 -13.994   0.208  1.00  1.320          O  
ATOM   4553  CB  ARG A 287      -7.703 -16.717   0.744  1.00  1.630          C  
ATOM   4554  CG  ARG A 287      -6.883 -17.710  -0.044  1.00  1.630          C  
ATOM   4555  CD  ARG A 287      -7.145 -19.111   0.351  1.00  1.630          C  
ATOM   4556  NE  ARG A 287      -6.213 -20.020  -0.306  1.00  1.630          N  
ATOM   4557  CZ  ARG A 287      -6.318 -20.497  -1.570  1.00  1.630          C  
ATOM   4558  NH1 ARG A 287      -7.328 -20.167  -2.346  1.00  1.630          N  
ATOM   4559  NH2 ARG A 287      -5.385 -21.302  -2.033  1.00  1.630          N  
ATOM   4560  H   ARG A 287      -5.515 -15.514   1.314  1.00  1.250          H  
ATOM   4561  HA  ARG A 287      -7.469 -15.197  -0.721  1.00  1.450          H  
ATOM   4562 1HB  ARG A 287      -7.475 -16.860   1.800  1.00  1.950          H  
ATOM   4563 2HB  ARG A 287      -8.756 -16.951   0.597  1.00  1.950          H  
ATOM   4564 1HG  ARG A 287      -7.129 -17.598  -1.096  1.00  1.950          H  
ATOM   4565 2HG  ARG A 287      -5.830 -17.508   0.090  1.00  1.950          H  
ATOM   4566 1HD  ARG A 287      -7.004 -19.204   1.430  1.00  1.950          H  
ATOM   4567 2HD  ARG A 287      -8.162 -19.396   0.094  1.00  1.950          H  
ATOM   4568  HE  ARG A 287      -5.410 -20.315   0.232  1.00  1.950          H  
ATOM   4569 1HH1 ARG A 287      -8.050 -19.552  -2.013  1.00  1.950          H  
ATOM   4570 2HH1 ARG A 287      -7.376 -20.545  -3.284  1.00  1.950          H  
ATOM   4571 1HH2 ARG A 287      -4.605 -21.563  -1.455  1.00  1.950          H  
ATOM   4572 2HH2 ARG A 287      -5.427 -21.656  -3.006  1.00  1.950          H  
ATOM   4573  N   VAL A 288      -8.435 -14.017   2.212  1.00  1.070          N  
ATOM   4574  CA  VAL A 288      -9.473 -13.163   2.758  1.00  1.180          C  
ATOM   4575  C   VAL A 288      -9.329 -11.726   2.267  1.00  1.130          C  
ATOM   4576  O   VAL A 288     -10.354 -11.093   1.967  1.00  1.160          O  
ATOM   4577  CB  VAL A 288      -9.554 -13.230   4.310  1.00  1.610          C  
ATOM   4578  CG1 VAL A 288      -9.852 -14.661   4.736  1.00  1.610          C  
ATOM   4579  CG2 VAL A 288      -8.272 -12.765   4.961  1.00  1.610          C  
ATOM   4580  H   VAL A 288      -7.671 -14.398   2.785  1.00  1.280          H  
ATOM   4581  HA  VAL A 288     -10.429 -13.534   2.395  1.00  1.420          H  
ATOM   4582  HB  VAL A 288     -10.376 -12.607   4.644  1.00  1.930          H  
ATOM   4583 1HG1 VAL A 288      -9.940 -14.710   5.822  1.00  1.930          H  
ATOM   4584 2HG1 VAL A 288     -10.785 -14.980   4.286  1.00  1.930          H  
ATOM   4585 3HG1 VAL A 288      -9.045 -15.322   4.412  1.00  1.930          H  
ATOM   4586 1HG2 VAL A 288      -8.366 -12.834   6.039  1.00  1.930          H  
ATOM   4587 2HG2 VAL A 288      -7.499 -13.405   4.631  1.00  1.930          H  
ATOM   4588 3HG2 VAL A 288      -8.032 -11.749   4.701  1.00  1.930          H  
ATOM   4589  N   GLU A 289      -8.094 -11.191   2.136  1.00  1.330          N  
ATOM   4590  CA  GLU A 289      -7.978  -9.815   1.663  1.00  1.740          C  
ATOM   4591  C   GLU A 289      -8.501  -9.621   0.276  1.00  1.810          C  
ATOM   4592  O   GLU A 289      -9.190  -8.627   0.042  1.00  2.060          O  
ATOM   4593  CB  GLU A 289      -6.576  -9.205   1.747  1.00  2.270          C  
ATOM   4594  CG  GLU A 289      -6.122  -8.816   3.140  1.00  2.270          C  
ATOM   4595  CD  GLU A 289      -4.884  -7.912   3.122  1.00  2.270          C  
ATOM   4596  OE1 GLU A 289      -4.298  -7.772   2.075  1.00  2.270          O  
ATOM   4597  OE2 GLU A 289      -4.551  -7.333   4.154  1.00  2.270          O  
ATOM   4598  H   GLU A 289      -7.254 -11.724   2.386  1.00  1.600          H  
ATOM   4599  HA  GLU A 289      -8.591  -9.206   2.290  1.00  2.090          H  
ATOM   4600 1HB  GLU A 289      -5.859  -9.944   1.381  1.00  2.730          H  
ATOM   4601 2HB  GLU A 289      -6.502  -8.345   1.097  1.00  2.730          H  
ATOM   4602 1HG  GLU A 289      -6.931  -8.299   3.655  1.00  2.730          H  
ATOM   4603 2HG  GLU A 289      -5.908  -9.730   3.679  1.00  2.730          H  
ATOM   4604  N   ASN A 290      -8.318 -10.615  -0.587  1.00  1.780          N  
ATOM   4605  CA  ASN A 290      -8.739 -10.543  -1.971  1.00  2.270          C  
ATOM   4606  C   ASN A 290     -10.252 -10.634  -2.155  1.00  2.260          C  
ATOM   4607  O   ASN A 290     -10.741 -10.509  -3.280  1.00  2.830          O  
ATOM   4608  CB  ASN A 290      -8.070 -11.652  -2.756  1.00  2.980          C  
ATOM   4609  CG  ASN A 290      -6.587 -11.436  -2.929  1.00  2.980          C  
ATOM   4610  OD1 ASN A 290      -6.079 -10.308  -2.874  1.00  2.980          O  
ATOM   4611  ND2 ASN A 290      -5.877 -12.512  -3.141  1.00  2.980          N  
ATOM   4612  H   ASN A 290      -7.750 -11.422  -0.302  1.00  2.140          H  
ATOM   4613  HA  ASN A 290      -8.420  -9.581  -2.373  1.00  2.720          H  
ATOM   4614 1HB  ASN A 290      -8.224 -12.598  -2.226  1.00  3.580          H  
ATOM   4615 2HB  ASN A 290      -8.537 -11.744  -3.734  1.00  3.580          H  
ATOM   4616 1HD2 ASN A 290      -4.888 -12.443  -3.257  1.00  3.580          H  
ATOM   4617 2HD2 ASN A 290      -6.323 -13.404  -3.174  1.00  3.580          H  
ATOM   4618  N   ARG A 291     -11.002 -10.880  -1.076  1.00  1.750          N  
ATOM   4619  CA  ARG A 291     -12.442 -10.975  -1.186  1.00  1.900          C  
ATOM   4620  C   ARG A 291     -13.153  -9.918  -0.343  1.00  1.740          C  
ATOM   4621  O   ARG A 291     -14.065  -9.239  -0.832  1.00  2.070          O  
ATOM   4622  CB  ARG A 291     -12.885 -12.360  -0.744  1.00  2.600          C  
ATOM   4623  CG  ARG A 291     -12.463 -13.494  -1.678  1.00  2.600          C  
ATOM   4624  CD  ARG A 291     -12.846 -14.826  -1.141  1.00  2.600          C  
ATOM   4625  NE  ARG A 291     -12.021 -15.202   0.019  1.00  2.600          N  
ATOM   4626  CZ  ARG A 291     -12.332 -16.162   0.922  1.00  2.600          C  
ATOM   4627  NH1 ARG A 291     -13.458 -16.847   0.815  1.00  2.600          N  
ATOM   4628  NH2 ARG A 291     -11.505 -16.420   1.917  1.00  2.600          N  
ATOM   4629  H   ARG A 291     -10.573 -10.972  -0.156  1.00  2.100          H  
ATOM   4630  HA  ARG A 291     -12.723 -10.831  -2.226  1.00  2.280          H  
ATOM   4631 1HB  ARG A 291     -12.458 -12.572   0.237  1.00  3.120          H  
ATOM   4632 2HB  ARG A 291     -13.968 -12.385  -0.646  1.00  3.120          H  
ATOM   4633 1HG  ARG A 291     -12.926 -13.360  -2.654  1.00  3.120          H  
ATOM   4634 2HG  ARG A 291     -11.376 -13.480  -1.787  1.00  3.120          H  
ATOM   4635 1HD  ARG A 291     -13.887 -14.794  -0.831  1.00  3.120          H  
ATOM   4636 2HD  ARG A 291     -12.714 -15.580  -1.915  1.00  3.120          H  
ATOM   4637  HE  ARG A 291     -11.118 -14.707   0.134  1.00  3.120          H  
ATOM   4638 1HH1 ARG A 291     -14.096 -16.661   0.058  1.00  3.120          H  
ATOM   4639 2HH1 ARG A 291     -13.682 -17.563   1.493  1.00  3.120          H  
ATOM   4640 1HH2 ARG A 291     -10.641 -15.896   2.003  1.00  3.120          H  
ATOM   4641 2HH2 ARG A 291     -11.733 -17.135   2.593  1.00  3.120          H  
ATOM   4642  N   ARG A 292     -12.773  -9.803   0.937  1.00  1.490          N  
ATOM   4643  CA  ARG A 292     -13.427  -8.852   1.833  1.00  1.630          C  
ATOM   4644  C   ARG A 292     -12.519  -8.157   2.855  1.00  1.520          C  
ATOM   4645  O   ARG A 292     -12.805  -7.028   3.264  1.00  1.530          O  
ATOM   4646  CB  ARG A 292     -14.550  -9.532   2.618  1.00  2.230          C  
ATOM   4647  CG  ARG A 292     -15.766 -10.070   1.811  1.00  2.230          C  
ATOM   4648  CD  ARG A 292     -16.596  -8.966   1.214  1.00  2.230          C  
ATOM   4649  NE  ARG A 292     -17.766  -9.478   0.493  1.00  2.230          N  
ATOM   4650  CZ  ARG A 292     -17.808  -9.840  -0.819  1.00  2.230          C  
ATOM   4651  NH1 ARG A 292     -16.738  -9.778  -1.599  1.00  2.230          N  
ATOM   4652  NH2 ARG A 292     -18.957 -10.268  -1.329  1.00  2.230          N  
ATOM   4653  H   ARG A 292     -12.013 -10.386   1.283  1.00  1.790          H  
ATOM   4654  HA  ARG A 292     -13.858  -8.068   1.216  1.00  1.960          H  
ATOM   4655 1HB  ARG A 292     -14.136 -10.367   3.179  1.00  2.670          H  
ATOM   4656 2HB  ARG A 292     -14.937  -8.822   3.342  1.00  2.670          H  
ATOM   4657 1HG  ARG A 292     -15.432 -10.725   1.017  1.00  2.670          H  
ATOM   4658 2HG  ARG A 292     -16.409 -10.635   2.481  1.00  2.670          H  
ATOM   4659 1HD  ARG A 292     -16.952  -8.324   2.019  1.00  2.670          H  
ATOM   4660 2HD  ARG A 292     -16.012  -8.368   0.529  1.00  2.670          H  
ATOM   4661  HE  ARG A 292     -18.625  -9.554   1.019  1.00  2.670          H  
ATOM   4662 1HH1 ARG A 292     -15.822  -9.467  -1.238  1.00  2.670          H  
ATOM   4663 2HH1 ARG A 292     -16.805 -10.052  -2.566  1.00  2.670          H  
ATOM   4664 1HH2 ARG A 292     -19.782 -10.321  -0.747  1.00  2.670          H  
ATOM   4665 2HH2 ARG A 292     -19.009 -10.541  -2.300  1.00  2.670          H  
ATOM   4666  N   ALA A 293     -11.486  -8.847   3.354  1.00  1.690          N  
ATOM   4667  CA  ALA A 293     -10.716  -8.297   4.474  1.00  2.100          C  
ATOM   4668  C   ALA A 293     -10.002  -6.994   4.117  1.00  2.140          C  
ATOM   4669  O   ALA A 293      -9.832  -6.125   4.978  1.00  2.430          O  
ATOM   4670  CB  ALA A 293      -9.722  -9.309   5.027  1.00  2.780          C  
ATOM   4671  H   ALA A 293     -11.231  -9.746   2.950  1.00  2.030          H  
ATOM   4672  HA  ALA A 293     -11.425  -8.073   5.269  1.00  2.520          H  
ATOM   4673 1HB  ALA A 293      -9.219  -8.878   5.890  1.00  3.330          H  
ATOM   4674 2HB  ALA A 293     -10.260 -10.203   5.330  1.00  3.330          H  
ATOM   4675 3HB  ALA A 293      -8.999  -9.572   4.321  1.00  3.330          H  
ATOM   4676  N   PHE A 294      -9.538  -6.835   2.862  1.00  2.060          N  
ATOM   4677  CA  PHE A 294      -8.812  -5.631   2.507  1.00  2.520          C  
ATOM   4678  C   PHE A 294      -9.697  -4.444   2.760  1.00  2.470          C  
ATOM   4679  O   PHE A 294      -9.315  -3.489   3.447  1.00  2.940          O  
ATOM   4680  CB  PHE A 294      -8.436  -5.646   1.026  1.00  3.340          C  
ATOM   4681  CG  PHE A 294      -7.740  -4.420   0.554  1.00  3.340          C  
ATOM   4682  CD1 PHE A 294      -6.371  -4.305   0.676  1.00  3.340          C  
ATOM   4683  CD2 PHE A 294      -8.455  -3.364  -0.002  1.00  3.340          C  
ATOM   4684  CE1 PHE A 294      -5.725  -3.167   0.247  1.00  3.340          C  
ATOM   4685  CE2 PHE A 294      -7.815  -2.228  -0.422  1.00  3.340          C  
ATOM   4686  CZ  PHE A 294      -6.447  -2.128  -0.299  1.00  3.340          C  
ATOM   4687  H   PHE A 294      -9.680  -7.526   2.124  1.00  2.470          H  
ATOM   4688  HA  PHE A 294      -7.916  -5.557   3.123  1.00  3.020          H  
ATOM   4689 1HB  PHE A 294      -7.789  -6.486   0.835  1.00  4.010          H  
ATOM   4690 2HB  PHE A 294      -9.325  -5.792   0.416  1.00  4.010          H  
ATOM   4691  HD1 PHE A 294      -5.798  -5.133   1.113  1.00  4.010          H  
ATOM   4692  HD2 PHE A 294      -9.535  -3.443  -0.102  1.00  4.010          H  
ATOM   4693  HE1 PHE A 294      -4.642  -3.088   0.343  1.00  4.010          H  
ATOM   4694  HE2 PHE A 294      -8.386  -1.407  -0.854  1.00  4.010          H  
ATOM   4695  HZ  PHE A 294      -5.935  -1.227  -0.636  1.00  4.010          H  
ATOM   4696  N   LEU A 295     -10.890  -4.545   2.185  1.00  2.020          N  
ATOM   4697  CA  LEU A 295     -11.902  -3.527   2.221  1.00  2.120          C  
ATOM   4698  C   LEU A 295     -12.408  -3.295   3.625  1.00  2.010          C  
ATOM   4699  O   LEU A 295     -12.559  -2.153   4.042  1.00  2.290          O  
ATOM   4700  CB  LEU A 295     -13.062  -3.981   1.335  1.00  2.930          C  
ATOM   4701  CG  LEU A 295     -12.773  -4.082  -0.185  1.00  2.930          C  
ATOM   4702  CD1 LEU A 295     -13.964  -4.754  -0.850  1.00  2.930          C  
ATOM   4703  CD2 LEU A 295     -12.519  -2.693  -0.781  1.00  2.930          C  
ATOM   4704  H   LEU A 295     -11.075  -5.398   1.683  1.00  2.420          H  
ATOM   4705  HA  LEU A 295     -11.473  -2.598   1.861  1.00  2.540          H  
ATOM   4706 1HB  LEU A 295     -13.382  -4.966   1.677  1.00  3.510          H  
ATOM   4707 2HB  LEU A 295     -13.888  -3.293   1.475  1.00  3.510          H  
ATOM   4708  HG  LEU A 295     -11.897  -4.708  -0.353  1.00  3.510          H  
ATOM   4709 1HD1 LEU A 295     -13.779  -4.853  -1.920  1.00  3.510          H  
ATOM   4710 2HD1 LEU A 295     -14.114  -5.749  -0.420  1.00  3.510          H  
ATOM   4711 3HD1 LEU A 295     -14.855  -4.161  -0.695  1.00  3.510          H  
ATOM   4712 1HD2 LEU A 295     -12.329  -2.793  -1.850  1.00  3.510          H  
ATOM   4713 2HD2 LEU A 295     -13.388  -2.069  -0.628  1.00  3.510          H  
ATOM   4714 3HD2 LEU A 295     -11.660  -2.226  -0.317  1.00  3.510          H  
ATOM   4715  N   LYS A 296     -12.620  -4.349   4.413  1.00  1.770          N  
ATOM   4716  CA  LYS A 296     -13.124  -4.087   5.754  1.00  1.900          C  
ATOM   4717  C   LYS A 296     -12.155  -3.228   6.551  1.00  2.190          C  
ATOM   4718  O   LYS A 296     -12.563  -2.242   7.178  1.00  2.350          O  
ATOM   4719  CB  LYS A 296     -13.403  -5.383   6.524  1.00  2.610          C  
ATOM   4720  CG  LYS A 296     -14.632  -6.179   6.072  1.00  2.610          C  
ATOM   4721  CD  LYS A 296     -14.790  -7.452   6.909  1.00  2.610          C  
ATOM   4722  CE  LYS A 296     -16.034  -8.244   6.517  1.00  2.610          C  
ATOM   4723  NZ  LYS A 296     -16.177  -9.496   7.326  1.00  2.610          N  
ATOM   4724  H   LYS A 296     -12.493  -5.304   4.069  1.00  2.120          H  
ATOM   4725  HA  LYS A 296     -14.058  -3.536   5.665  1.00  2.280          H  
ATOM   4726 1HB  LYS A 296     -12.537  -6.041   6.420  1.00  3.130          H  
ATOM   4727 2HB  LYS A 296     -13.514  -5.157   7.582  1.00  3.130          H  
ATOM   4728 1HG  LYS A 296     -15.523  -5.560   6.185  1.00  3.130          H  
ATOM   4729 2HG  LYS A 296     -14.530  -6.444   5.024  1.00  3.130          H  
ATOM   4730 1HD  LYS A 296     -13.911  -8.084   6.764  1.00  3.130          H  
ATOM   4731 2HD  LYS A 296     -14.857  -7.189   7.964  1.00  3.130          H  
ATOM   4732 1HE  LYS A 296     -16.914  -7.622   6.670  1.00  3.130          H  
ATOM   4733 2HE  LYS A 296     -15.971  -8.510   5.466  1.00  3.130          H  
ATOM   4734 1HZ  LYS A 296     -17.010  -9.990   7.038  1.00  3.130          H  
ATOM   4735 2HZ  LYS A 296     -15.371 -10.088   7.183  1.00  3.130          H  
ATOM   4736 3HZ  LYS A 296     -16.249  -9.260   8.306  1.00  3.130          H  
ATOM   4737  N   LEU A 297     -10.860  -3.543   6.487  1.00  2.350          N  
ATOM   4738  CA  LEU A 297      -9.909  -2.755   7.251  1.00  2.680          C  
ATOM   4739  C   LEU A 297      -9.777  -1.339   6.711  1.00  2.240          C  
ATOM   4740  O   LEU A 297      -9.851  -0.368   7.472  1.00  2.160          O  
ATOM   4741  CB  LEU A 297      -8.529  -3.435   7.259  1.00  3.620          C  
ATOM   4742  CG  LEU A 297      -7.357  -2.677   8.000  1.00  3.620          C  
ATOM   4743  CD1 LEU A 297      -7.701  -2.488   9.491  1.00  3.620          C  
ATOM   4744  CD2 LEU A 297      -6.048  -3.476   7.834  1.00  3.620          C  
ATOM   4745  H   LEU A 297     -10.555  -4.361   5.942  1.00  2.820          H  
ATOM   4746  HA  LEU A 297     -10.280  -2.698   8.270  1.00  3.220          H  
ATOM   4747 1HB  LEU A 297      -8.637  -4.408   7.730  1.00  4.340          H  
ATOM   4748 2HB  LEU A 297      -8.226  -3.600   6.221  1.00  4.340          H  
ATOM   4749  HG  LEU A 297      -7.225  -1.688   7.555  1.00  4.340          H  
ATOM   4750 1HD1 LEU A 297      -6.887  -1.965   9.983  1.00  4.340          H  
ATOM   4751 2HD1 LEU A 297      -8.611  -1.900   9.599  1.00  4.340          H  
ATOM   4752 3HD1 LEU A 297      -7.838  -3.463   9.960  1.00  4.340          H  
ATOM   4753 1HD2 LEU A 297      -5.232  -2.949   8.330  1.00  4.340          H  
ATOM   4754 2HD2 LEU A 297      -6.159  -4.468   8.279  1.00  4.340          H  
ATOM   4755 3HD2 LEU A 297      -5.820  -3.580   6.776  1.00  4.340          H  
ATOM   4756  N   ARG A 298      -9.579  -1.209   5.399  1.00  2.040          N  
ATOM   4757  CA  ARG A 298      -9.352   0.105   4.830  1.00  2.160          C  
ATOM   4758  C   ARG A 298     -10.583   1.012   4.947  1.00  2.290          C  
ATOM   4759  O   ARG A 298     -10.432   2.224   5.161  1.00  2.540          O  
ATOM   4760  CB  ARG A 298      -8.870  -0.013   3.383  1.00  2.980          C  
ATOM   4761  CG  ARG A 298      -7.313  -0.217   3.231  1.00  2.980          C  
ATOM   4762  CD  ARG A 298      -6.867  -1.639   3.529  1.00  2.980          C  
ATOM   4763  NE  ARG A 298      -5.413  -1.809   3.457  1.00  2.980          N  
ATOM   4764  CZ  ARG A 298      -4.747  -2.980   3.673  1.00  2.980          C  
ATOM   4765  NH1 ARG A 298      -5.411  -4.094   3.956  1.00  2.980          N  
ATOM   4766  NH2 ARG A 298      -3.430  -2.997   3.596  1.00  2.980          N  
ATOM   4767  H   ARG A 298      -9.544  -2.042   4.804  1.00  2.450          H  
ATOM   4768  HA  ARG A 298      -8.545   0.573   5.396  1.00  2.590          H  
ATOM   4769 1HB  ARG A 298      -9.363  -0.864   2.905  1.00  3.570          H  
ATOM   4770 2HB  ARG A 298      -9.149   0.881   2.830  1.00  3.570          H  
ATOM   4771 1HG  ARG A 298      -7.012   0.020   2.211  1.00  3.570          H  
ATOM   4772 2HG  ARG A 298      -6.796   0.446   3.926  1.00  3.570          H  
ATOM   4773 1HD  ARG A 298      -7.184  -1.935   4.520  1.00  3.570          H  
ATOM   4774 2HD  ARG A 298      -7.310  -2.293   2.794  1.00  3.570          H  
ATOM   4775  HE  ARG A 298      -4.862  -0.988   3.245  1.00  3.570          H  
ATOM   4776 1HH1 ARG A 298      -6.420  -4.071   4.002  1.00  3.570          H  
ATOM   4777 2HH1 ARG A 298      -4.917  -4.997   4.113  1.00  3.570          H  
ATOM   4778 1HH2 ARG A 298      -2.919  -2.149   3.387  1.00  3.570          H  
ATOM   4779 2HH2 ARG A 298      -2.927  -3.857   3.765  1.00  3.570          H  
ATOM   4780  N   ARG A 299     -11.791   0.447   4.788  1.00  2.140          N  
ATOM   4781  CA  ARG A 299     -13.007   1.230   4.891  1.00  2.230          C  
ATOM   4782  C   ARG A 299     -13.244   1.684   6.315  1.00  2.150          C  
ATOM   4783  O   ARG A 299     -13.606   2.840   6.522  1.00  2.160          O  
ATOM   4784  CB  ARG A 299     -14.215   0.451   4.401  1.00  3.090          C  
ATOM   4785  CG  ARG A 299     -14.263   0.225   2.890  1.00  3.090          C  
ATOM   4786  CD  ARG A 299     -15.404  -0.635   2.503  1.00  3.090          C  
ATOM   4787  NE  ARG A 299     -15.477  -0.821   1.060  1.00  3.090          N  
ATOM   4788  CZ  ARG A 299     -16.344  -1.637   0.418  1.00  3.090          C  
ATOM   4789  NH1 ARG A 299     -17.218  -2.358   1.095  1.00  3.090          N  
ATOM   4790  NH2 ARG A 299     -16.314  -1.710  -0.903  1.00  3.090          N  
ATOM   4791  H   ARG A 299     -11.876  -0.549   4.585  1.00  2.570          H  
ATOM   4792  HA  ARG A 299     -12.899   2.113   4.262  1.00  2.680          H  
ATOM   4793 1HB  ARG A 299     -14.246  -0.519   4.895  1.00  3.700          H  
ATOM   4794 2HB  ARG A 299     -15.122   0.984   4.683  1.00  3.700          H  
ATOM   4795 1HG  ARG A 299     -14.371   1.183   2.386  1.00  3.700          H  
ATOM   4796 2HG  ARG A 299     -13.342  -0.253   2.558  1.00  3.700          H  
ATOM   4797 1HD  ARG A 299     -15.275  -1.613   2.972  1.00  3.700          H  
ATOM   4798 2HD  ARG A 299     -16.334  -0.181   2.843  1.00  3.700          H  
ATOM   4799  HE  ARG A 299     -14.830  -0.289   0.491  1.00  3.700          H  
ATOM   4800 1HH1 ARG A 299     -17.250  -2.307   2.102  1.00  3.700          H  
ATOM   4801 2HH1 ARG A 299     -17.864  -2.963   0.606  1.00  3.700          H  
ATOM   4802 1HH2 ARG A 299     -15.647  -1.159  -1.425  1.00  3.700          H  
ATOM   4803 2HH2 ARG A 299     -16.957  -2.315  -1.393  1.00  3.700          H  
ATOM   4804  N   GLN A 300     -13.015   0.813   7.310  1.00  2.100          N  
ATOM   4805  CA  GLN A 300     -13.245   1.225   8.684  1.00  2.050          C  
ATOM   4806  C   GLN A 300     -12.306   2.353   9.069  1.00  1.910          C  
ATOM   4807  O   GLN A 300     -12.722   3.294   9.749  1.00  1.890          O  
ATOM   4808  CB  GLN A 300     -13.070   0.037   9.631  1.00  2.890          C  
ATOM   4809  CG  GLN A 300     -13.374   0.313  11.120  1.00  2.890          C  
ATOM   4810  CD  GLN A 300     -14.816   0.700  11.392  1.00  2.890          C  
ATOM   4811  OE1 GLN A 300     -15.746   0.205  10.744  1.00  2.890          O  
ATOM   4812  NE2 GLN A 300     -15.008   1.570  12.378  1.00  2.890          N  
ATOM   4813  H   GLN A 300     -12.743  -0.158   7.120  1.00  2.520          H  
ATOM   4814  HA  GLN A 300     -14.267   1.588   8.768  1.00  2.460          H  
ATOM   4815 1HB  GLN A 300     -13.714  -0.780   9.300  1.00  3.470          H  
ATOM   4816 2HB  GLN A 300     -12.040  -0.324   9.558  1.00  3.470          H  
ATOM   4817 1HG  GLN A 300     -13.156  -0.587  11.690  1.00  3.470          H  
ATOM   4818 2HG  GLN A 300     -12.738   1.132  11.470  1.00  3.470          H  
ATOM   4819 1HE2 GLN A 300     -15.933   1.861  12.623  1.00  3.470          H  
ATOM   4820 2HE2 GLN A 300     -14.197   1.944  12.904  1.00  3.470          H  
ATOM   4821  N   GLN A 301     -11.055   2.297   8.598  1.00  1.840          N  
ATOM   4822  CA  GLN A 301     -10.103   3.347   8.922  1.00  1.740          C  
ATOM   4823  C   GLN A 301     -10.544   4.690   8.329  1.00  1.770          C  
ATOM   4824  O   GLN A 301     -10.500   5.720   9.015  1.00  1.730          O  
ATOM   4825  CB  GLN A 301      -8.727   2.962   8.382  1.00  2.480          C  
ATOM   4826  CG  GLN A 301      -8.045   1.792   9.097  1.00  2.480          C  
ATOM   4827  CD  GLN A 301      -6.787   1.328   8.355  1.00  2.480          C  
ATOM   4828  OE1 GLN A 301      -6.597   1.648   7.174  1.00  2.480          O  
ATOM   4829  NE2 GLN A 301      -5.927   0.586   9.037  1.00  2.480          N  
ATOM   4830  H   GLN A 301     -10.746   1.481   8.054  1.00  2.210          H  
ATOM   4831  HA  GLN A 301     -10.055   3.449  10.007  1.00  2.090          H  
ATOM   4832 1HB  GLN A 301      -8.826   2.689   7.329  1.00  2.970          H  
ATOM   4833 2HB  GLN A 301      -8.066   3.817   8.436  1.00  2.970          H  
ATOM   4834 1HG  GLN A 301      -7.749   2.122  10.092  1.00  2.970          H  
ATOM   4835 2HG  GLN A 301      -8.732   0.960   9.181  1.00  2.970          H  
ATOM   4836 1HE2 GLN A 301      -5.087   0.259   8.596  1.00  2.970          H  
ATOM   4837 2HE2 GLN A 301      -6.114   0.343   9.987  1.00  2.970          H  
ATOM   4838  N   GLN A 302     -11.029   4.674   7.076  1.00  1.880          N  
ATOM   4839  CA  GLN A 302     -11.498   5.899   6.439  1.00  1.960          C  
ATOM   4840  C   GLN A 302     -12.736   6.457   7.121  1.00  1.990          C  
ATOM   4841  O   GLN A 302     -12.842   7.672   7.300  1.00  1.990          O  
ATOM   4842  CB  GLN A 302     -11.774   5.643   4.958  1.00  2.710          C  
ATOM   4843  CG  GLN A 302     -12.230   6.867   4.133  1.00  2.710          C  
ATOM   4844  CD  GLN A 302     -11.227   8.029   4.038  1.00  2.710          C  
ATOM   4845  OE1 GLN A 302      -9.990   7.885   4.129  1.00  2.710          O  
ATOM   4846  NE2 GLN A 302     -11.780   9.221   3.828  1.00  2.710          N  
ATOM   4847  H   GLN A 302     -11.006   3.800   6.535  1.00  2.260          H  
ATOM   4848  HA  GLN A 302     -10.715   6.645   6.522  1.00  2.350          H  
ATOM   4849 1HB  GLN A 302     -10.878   5.232   4.495  1.00  3.250          H  
ATOM   4850 2HB  GLN A 302     -12.551   4.881   4.875  1.00  3.250          H  
ATOM   4851 1HG  GLN A 302     -12.441   6.530   3.121  1.00  3.250          H  
ATOM   4852 2HG  GLN A 302     -13.149   7.264   4.577  1.00  3.250          H  
ATOM   4853 1HE2 GLN A 302     -11.208  10.035   3.742  1.00  3.250          H  
ATOM   4854 2HE2 GLN A 302     -12.810   9.311   3.760  1.00  3.250          H  
ATOM   4855  N   ILE A 303     -13.646   5.579   7.546  1.00  2.020          N  
ATOM   4856  CA  ILE A 303     -14.861   6.015   8.216  1.00  2.080          C  
ATOM   4857  C   ILE A 303     -14.527   6.726   9.508  1.00  1.960          C  
ATOM   4858  O   ILE A 303     -15.111   7.775   9.799  1.00  1.980          O  
ATOM   4859  CB  ILE A 303     -15.805   4.828   8.503  1.00  2.890          C  
ATOM   4860  CG1 ILE A 303     -16.359   4.287   7.163  1.00  2.890          C  
ATOM   4861  CG2 ILE A 303     -16.955   5.276   9.461  1.00  2.890          C  
ATOM   4862  CD1 ILE A 303     -17.017   2.919   7.257  1.00  2.890          C  
ATOM   4863  H   ILE A 303     -13.509   4.583   7.342  1.00  2.420          H  
ATOM   4864  HA  ILE A 303     -15.378   6.718   7.563  1.00  2.500          H  
ATOM   4865  HB  ILE A 303     -15.237   4.021   8.969  1.00  3.470          H  
ATOM   4866 1HG1 ILE A 303     -17.102   4.992   6.790  1.00  3.470          H  
ATOM   4867 2HG1 ILE A 303     -15.555   4.241   6.443  1.00  3.470          H  
ATOM   4868 1HG2 ILE A 303     -17.613   4.440   9.665  1.00  3.470          H  
ATOM   4869 2HG2 ILE A 303     -16.552   5.632  10.407  1.00  3.470          H  
ATOM   4870 3HG2 ILE A 303     -17.525   6.081   8.990  1.00  3.470          H  
ATOM   4871 1HD1 ILE A 303     -17.375   2.627   6.272  1.00  3.470          H  
ATOM   4872 2HD1 ILE A 303     -16.285   2.190   7.603  1.00  3.470          H  
ATOM   4873 3HD1 ILE A 303     -17.853   2.941   7.944  1.00  3.470          H  
ATOM   4874  N   GLU A 304     -13.625   6.147  10.307  1.00  1.850          N  
ATOM   4875  CA  GLU A 304     -13.255   6.765  11.567  1.00  1.760          C  
ATOM   4876  C   GLU A 304     -12.628   8.132  11.343  1.00  1.690          C  
ATOM   4877  O   GLU A 304     -12.950   9.076  12.067  1.00  1.680          O  
ATOM   4878  CB  GLU A 304     -12.305   5.851  12.329  1.00  2.500          C  
ATOM   4879  CG  GLU A 304     -12.982   4.597  12.841  1.00  2.500          C  
ATOM   4880  CD  GLU A 304     -12.051   3.625  13.462  1.00  2.500          C  
ATOM   4881  OE1 GLU A 304     -10.873   3.901  13.526  1.00  2.500          O  
ATOM   4882  OE2 GLU A 304     -12.518   2.568  13.832  1.00  2.500          O  
ATOM   4883  H   GLU A 304     -13.207   5.248  10.037  1.00  2.220          H  
ATOM   4884  HA  GLU A 304     -14.157   6.897  12.162  1.00  2.110          H  
ATOM   4885 1HB  GLU A 304     -11.488   5.547  11.668  1.00  3.000          H  
ATOM   4886 2HB  GLU A 304     -11.872   6.387  13.173  1.00  3.000          H  
ATOM   4887 1HG  GLU A 304     -13.727   4.886  13.579  1.00  3.000          H  
ATOM   4888 2HG  GLU A 304     -13.503   4.119  12.017  1.00  3.000          H  
ATOM   4889  N   ARG A 305     -11.777   8.268  10.317  1.00  1.690          N  
ATOM   4890  CA  ARG A 305     -11.183   9.567  10.037  1.00  1.690          C  
ATOM   4891  C   ARG A 305     -12.248  10.606   9.681  1.00  1.780          C  
ATOM   4892  O   ARG A 305     -12.217  11.736  10.195  1.00  1.760          O  
ATOM   4893  CB  ARG A 305     -10.171   9.467   8.895  1.00  2.370          C  
ATOM   4894  CG  ARG A 305      -8.839   8.785   9.245  1.00  2.370          C  
ATOM   4895  CD  ARG A 305      -7.803   8.979   8.165  1.00  2.370          C  
ATOM   4896  NE  ARG A 305      -8.111   8.228   6.928  1.00  2.370          N  
ATOM   4897  CZ  ARG A 305      -7.702   6.959   6.649  1.00  2.370          C  
ATOM   4898  NH1 ARG A 305      -6.947   6.281   7.495  1.00  2.370          N  
ATOM   4899  NH2 ARG A 305      -8.059   6.402   5.505  1.00  2.370          N  
ATOM   4900  H   ARG A 305     -11.507   7.443   9.768  1.00  2.030          H  
ATOM   4901  HA  ARG A 305     -10.660   9.901  10.932  1.00  2.030          H  
ATOM   4902 1HB  ARG A 305     -10.615   8.900   8.076  1.00  2.840          H  
ATOM   4903 2HB  ARG A 305      -9.951  10.463   8.518  1.00  2.840          H  
ATOM   4904 1HG  ARG A 305      -8.453   9.205  10.172  1.00  2.840          H  
ATOM   4905 2HG  ARG A 305      -9.003   7.719   9.374  1.00  2.840          H  
ATOM   4906 1HD  ARG A 305      -7.759  10.038   7.909  1.00  2.840          H  
ATOM   4907 2HD  ARG A 305      -6.830   8.668   8.533  1.00  2.840          H  
ATOM   4908  HE  ARG A 305      -8.681   8.691   6.224  1.00  2.840          H  
ATOM   4909 1HH1 ARG A 305      -6.666   6.691   8.371  1.00  2.840          H  
ATOM   4910 2HH1 ARG A 305      -6.624   5.352   7.250  1.00  2.840          H  
ATOM   4911 1HH2 ARG A 305      -8.652   6.929   4.850  1.00  2.840          H  
ATOM   4912 2HH2 ARG A 305      -7.778   5.461   5.286  1.00  2.840          H  
ATOM   4913  N   GLU A 306     -13.214  10.217   8.835  1.00  1.920          N  
ATOM   4914  CA  GLU A 306     -14.273  11.130   8.429  1.00  2.060          C  
ATOM   4915  C   GLU A 306     -15.134  11.548   9.610  1.00  2.020          C  
ATOM   4916  O   GLU A 306     -15.479  12.730   9.739  1.00  2.060          O  
ATOM   4917  CB  GLU A 306     -15.147  10.487   7.353  1.00  2.830          C  
ATOM   4918  CG  GLU A 306     -14.456  10.318   6.009  1.00  2.830          C  
ATOM   4919  CD  GLU A 306     -15.288   9.580   5.008  1.00  2.830          C  
ATOM   4920  OE1 GLU A 306     -16.387   9.198   5.345  1.00  2.830          O  
ATOM   4921  OE2 GLU A 306     -14.802   9.360   3.914  1.00  2.830          O  
ATOM   4922  H   GLU A 306     -13.178   9.276   8.426  1.00  2.300          H  
ATOM   4923  HA  GLU A 306     -13.812  12.024   8.012  1.00  2.470          H  
ATOM   4924 1HB  GLU A 306     -15.456   9.496   7.690  1.00  3.390          H  
ATOM   4925 2HB  GLU A 306     -16.047  11.081   7.205  1.00  3.390          H  
ATOM   4926 1HG  GLU A 306     -14.223  11.304   5.612  1.00  3.390          H  
ATOM   4927 2HG  GLU A 306     -13.519   9.794   6.158  1.00  3.390          H  
ATOM   4928  N   LEU A 307     -15.439  10.597  10.504  1.00  1.970          N  
ATOM   4929  CA  LEU A 307     -16.236  10.903  11.673  1.00  1.970          C  
ATOM   4930  C   LEU A 307     -15.496  11.841  12.601  1.00  1.810          C  
ATOM   4931  O   LEU A 307     -16.070  12.814  13.086  1.00  1.840          O  
ATOM   4932  CB  LEU A 307     -16.631   9.634  12.437  1.00  2.760          C  
ATOM   4933  CG  LEU A 307     -17.484   9.849  13.744  1.00  2.760          C  
ATOM   4934  CD1 LEU A 307     -18.818  10.570  13.425  1.00  2.760          C  
ATOM   4935  CD2 LEU A 307     -17.743   8.496  14.387  1.00  2.760          C  
ATOM   4936  H   LEU A 307     -15.154   9.628  10.325  1.00  2.360          H  
ATOM   4937  HA  LEU A 307     -17.139  11.394  11.327  1.00  2.360          H  
ATOM   4938 1HB  LEU A 307     -17.191   8.987  11.763  1.00  3.310          H  
ATOM   4939 2HB  LEU A 307     -15.711   9.112  12.718  1.00  3.310          H  
ATOM   4940  HG  LEU A 307     -16.926  10.470  14.438  1.00  3.310          H  
ATOM   4941 1HD1 LEU A 307     -19.381  10.706  14.348  1.00  3.310          H  
ATOM   4942 2HD1 LEU A 307     -18.629  11.544  12.988  1.00  3.310          H  
ATOM   4943 3HD1 LEU A 307     -19.402   9.969  12.730  1.00  3.310          H  
ATOM   4944 1HD2 LEU A 307     -18.316   8.634  15.306  1.00  3.310          H  
ATOM   4945 2HD2 LEU A 307     -18.305   7.863  13.699  1.00  3.310          H  
ATOM   4946 3HD2 LEU A 307     -16.789   8.022  14.621  1.00  3.310          H  
ATOM   4947  N   ASN A 308     -14.207  11.597  12.838  1.00  1.660          N  
ATOM   4948  CA  ASN A 308     -13.480  12.464  13.749  1.00  1.530          C  
ATOM   4949  C   ASN A 308     -13.530  13.903  13.238  1.00  1.540          C  
ATOM   4950  O   ASN A 308     -13.778  14.835  14.013  1.00  1.490          O  
ATOM   4951  CB  ASN A 308     -12.052  11.982  13.864  1.00  2.190          C  
ATOM   4952  CG  ASN A 308     -11.946  10.690  14.630  1.00  2.190          C  
ATOM   4953  OD1 ASN A 308     -12.827  10.328  15.423  1.00  2.190          O  
ATOM   4954  ND2 ASN A 308     -10.881   9.966  14.394  1.00  2.190          N  
ATOM   4955  H   ASN A 308     -13.749  10.776  12.431  1.00  1.990          H  
ATOM   4956  HA  ASN A 308     -13.962  12.436  14.725  1.00  1.840          H  
ATOM   4957 1HB  ASN A 308     -11.641  11.830  12.864  1.00  2.630          H  
ATOM   4958 2HB  ASN A 308     -11.449  12.743  14.358  1.00  2.630          H  
ATOM   4959 1HD2 ASN A 308     -10.762   9.088  14.859  1.00  2.630          H  
ATOM   4960 2HD2 ASN A 308     -10.195  10.281  13.741  1.00  2.630          H  
ATOM   4961  N   GLY A 309     -13.389  14.067  11.913  1.00  1.670          N  
ATOM   4962  CA  GLY A 309     -13.468  15.367  11.266  1.00  1.760          C  
ATOM   4963  C   GLY A 309     -14.832  16.002  11.520  1.00  1.820          C  
ATOM   4964  O   GLY A 309     -14.926  17.152  11.968  1.00  1.810          O  
ATOM   4965  H   GLY A 309     -13.164  13.248  11.336  1.00  2.000          H  
ATOM   4966 1HA  GLY A 309     -12.678  16.014  11.645  1.00  2.110          H  
ATOM   4967 2HA  GLY A 309     -13.310  15.243  10.195  1.00  2.110          H  
ATOM   4968  N   TYR A 310     -15.893  15.244  11.227  1.00  1.930          N  
ATOM   4969  CA  TYR A 310     -17.265  15.687  11.411  1.00  2.050          C  
ATOM   4970  C   TYR A 310     -17.534  16.148  12.830  1.00  1.870          C  
ATOM   4971  O   TYR A 310     -18.125  17.212  13.031  1.00  1.890          O  
ATOM   4972  CB  TYR A 310     -18.241  14.570  11.059  1.00  2.820          C  
ATOM   4973  CG  TYR A 310     -19.678  14.913  11.325  1.00  2.820          C  
ATOM   4974  CD1 TYR A 310     -20.389  15.672  10.413  1.00  2.820          C  
ATOM   4975  CD2 TYR A 310     -20.290  14.461  12.488  1.00  2.820          C  
ATOM   4976  CE1 TYR A 310     -21.705  15.975  10.655  1.00  2.820          C  
ATOM   4977  CE2 TYR A 310     -21.605  14.769  12.729  1.00  2.820          C  
ATOM   4978  CZ  TYR A 310     -22.315  15.522  11.813  1.00  2.820          C  
ATOM   4979  OH  TYR A 310     -23.637  15.828  12.044  1.00  2.820          O  
ATOM   4980  H   TYR A 310     -15.730  14.308  10.841  1.00  2.320          H  
ATOM   4981  HA  TYR A 310     -17.443  16.531  10.747  1.00  2.460          H  
ATOM   4982 1HB  TYR A 310     -18.134  14.309  10.005  1.00  3.390          H  
ATOM   4983 2HB  TYR A 310     -17.995  13.686  11.634  1.00  3.390          H  
ATOM   4984  HD1 TYR A 310     -19.908  16.026   9.502  1.00  3.390          H  
ATOM   4985  HD2 TYR A 310     -19.729  13.864  13.207  1.00  3.390          H  
ATOM   4986  HE1 TYR A 310     -22.268  16.567   9.936  1.00  3.390          H  
ATOM   4987  HE2 TYR A 310     -22.087  14.416  13.640  1.00  3.390          H  
ATOM   4988  HH  TYR A 310     -23.909  15.471  12.893  1.00  3.390          H  
ATOM   4989  N   LEU A 311     -17.149  15.339  13.817  1.00  1.760          N  
ATOM   4990  CA  LEU A 311     -17.418  15.690  15.196  1.00  1.660          C  
ATOM   4991  C   LEU A 311     -16.709  16.970  15.594  1.00  1.500          C  
ATOM   4992  O   LEU A 311     -17.341  17.838  16.196  1.00  1.490          O  
ATOM   4993  CB  LEU A 311     -16.974  14.549  16.113  1.00  2.360          C  
ATOM   4994  CG  LEU A 311     -17.797  13.236  16.027  1.00  2.360          C  
ATOM   4995  CD1 LEU A 311     -17.080  12.160  16.819  1.00  2.360          C  
ATOM   4996  CD2 LEU A 311     -19.211  13.446  16.566  1.00  2.360          C  
ATOM   4997  H   LEU A 311     -16.674  14.464  13.587  1.00  2.110          H  
ATOM   4998  HA  LEU A 311     -18.483  15.864  15.302  1.00  1.990          H  
ATOM   4999 1HB  LEU A 311     -15.941  14.302  15.855  1.00  2.840          H  
ATOM   5000 2HB  LEU A 311     -16.997  14.900  17.140  1.00  2.840          H  
ATOM   5001  HG  LEU A 311     -17.853  12.916  14.991  1.00  2.840          H  
ATOM   5002 1HD1 LEU A 311     -17.639  11.226  16.751  1.00  2.840          H  
ATOM   5003 2HD1 LEU A 311     -16.085  12.012  16.405  1.00  2.840          H  
ATOM   5004 3HD1 LEU A 311     -17.004  12.459  17.862  1.00  2.840          H  
ATOM   5005 1HD2 LEU A 311     -19.759  12.506  16.494  1.00  2.840          H  
ATOM   5006 2HD2 LEU A 311     -19.162  13.761  17.610  1.00  2.840          H  
ATOM   5007 3HD2 LEU A 311     -19.734  14.198  15.989  1.00  2.840          H  
ATOM   5008  N   GLU A 312     -15.434  17.143  15.206  1.00  1.410          N  
ATOM   5009  CA  GLU A 312     -14.748  18.381  15.564  1.00  1.350          C  
ATOM   5010  C   GLU A 312     -15.410  19.581  14.904  1.00  1.500          C  
ATOM   5011  O   GLU A 312     -15.517  20.644  15.527  1.00  1.500          O  
ATOM   5012  CB  GLU A 312     -13.247  18.315  15.280  1.00  1.910          C  
ATOM   5013  CG  GLU A 312     -12.498  17.405  16.268  1.00  1.910          C  
ATOM   5014  CD  GLU A 312     -11.005  17.338  16.055  1.00  1.910          C  
ATOM   5015  OE1 GLU A 312     -10.546  17.667  14.990  1.00  1.910          O  
ATOM   5016  OE2 GLU A 312     -10.319  16.978  16.996  1.00  1.910          O  
ATOM   5017  H   GLU A 312     -14.940  16.394  14.703  1.00  1.690          H  
ATOM   5018  HA  GLU A 312     -14.843  18.513  16.633  1.00  1.620          H  
ATOM   5019 1HB  GLU A 312     -13.088  17.922  14.271  1.00  2.300          H  
ATOM   5020 2HB  GLU A 312     -12.814  19.313  15.324  1.00  2.300          H  
ATOM   5021 1HG  GLU A 312     -12.695  17.752  17.283  1.00  2.300          H  
ATOM   5022 2HG  GLU A 312     -12.912  16.402  16.173  1.00  2.300          H  
ATOM   5023  N   TRP A 313     -15.873  19.412  13.662  1.00  1.680          N  
ATOM   5024  CA  TRP A 313     -16.589  20.456  12.952  1.00  1.870          C  
ATOM   5025  C   TRP A 313     -17.870  20.838  13.699  1.00  1.890          C  
ATOM   5026  O   TRP A 313     -18.128  22.031  13.903  1.00  1.960          O  
ATOM   5027  CB  TRP A 313     -16.829  20.039  11.505  1.00  2.540          C  
ATOM   5028  CG  TRP A 313     -17.700  20.946  10.759  1.00  2.540          C  
ATOM   5029  CD1 TRP A 313     -17.377  22.148  10.214  1.00  2.540          C  
ATOM   5030  CD2 TRP A 313     -19.067  20.696  10.405  1.00  2.540          C  
ATOM   5031  NE1 TRP A 313     -18.462  22.678   9.575  1.00  2.540          N  
ATOM   5032  CE2 TRP A 313     -19.507  21.799   9.679  1.00  2.540          C  
ATOM   5033  CE3 TRP A 313     -19.941  19.633  10.635  1.00  2.540          C  
ATOM   5034  CZ2 TRP A 313     -20.792  21.883   9.187  1.00  2.540          C  
ATOM   5035  CZ3 TRP A 313     -21.222  19.715  10.132  1.00  2.540          C  
ATOM   5036  CH2 TRP A 313     -21.641  20.809   9.433  1.00  2.540          C  
ATOM   5037  H   TRP A 313     -15.686  18.524  13.181  1.00  2.020          H  
ATOM   5038  HA  TRP A 313     -15.951  21.337  12.922  1.00  2.240          H  
ATOM   5039 1HB  TRP A 313     -15.873  19.979  10.988  1.00  3.050          H  
ATOM   5040 2HB  TRP A 313     -17.259  19.047  11.482  1.00  3.050          H  
ATOM   5041  HD1 TRP A 313     -16.401  22.624  10.285  1.00  3.050          H  
ATOM   5042  HE1 TRP A 313     -18.485  23.567   9.096  1.00  3.050          H  
ATOM   5043  HE3 TRP A 313     -19.618  18.753  11.198  1.00  3.050          H  
ATOM   5044  HZ2 TRP A 313     -21.141  22.747   8.618  1.00  3.050          H  
ATOM   5045  HZ3 TRP A 313     -21.894  18.888  10.310  1.00  3.050          H  
ATOM   5046  HH2 TRP A 313     -22.662  20.838   9.056  1.00  3.050          H  
ATOM   5047  N   ILE A 314     -18.653  19.843  14.142  1.00  1.920          N  
ATOM   5048  CA  ILE A 314     -19.846  20.146  14.925  1.00  2.040          C  
ATOM   5049  C   ILE A 314     -19.475  20.848  16.216  1.00  1.920          C  
ATOM   5050  O   ILE A 314     -20.090  21.852  16.566  1.00  2.070          O  
ATOM   5051  CB  ILE A 314     -20.665  18.878  15.295  1.00  2.810          C  
ATOM   5052  CG1 ILE A 314     -21.286  18.206  14.038  1.00  2.810          C  
ATOM   5053  CG2 ILE A 314     -21.753  19.217  16.361  1.00  2.810          C  
ATOM   5054  CD1 ILE A 314     -22.326  19.030  13.286  1.00  2.810          C  
ATOM   5055  H   ILE A 314     -18.413  18.875  13.906  1.00  2.300          H  
ATOM   5056  HA  ILE A 314     -20.468  20.823  14.354  1.00  2.450          H  
ATOM   5057  HB  ILE A 314     -19.984  18.138  15.724  1.00  3.370          H  
ATOM   5058 1HG1 ILE A 314     -20.486  17.970  13.347  1.00  3.370          H  
ATOM   5059 2HG1 ILE A 314     -21.753  17.277  14.349  1.00  3.370          H  
ATOM   5060 1HG2 ILE A 314     -22.296  18.311  16.626  1.00  3.370          H  
ATOM   5061 2HG2 ILE A 314     -21.303  19.618  17.270  1.00  3.370          H  
ATOM   5062 3HG2 ILE A 314     -22.450  19.953  15.974  1.00  3.370          H  
ATOM   5063 1HD1 ILE A 314     -22.682  18.452  12.442  1.00  3.370          H  
ATOM   5064 2HD1 ILE A 314     -23.168  19.259  13.930  1.00  3.370          H  
ATOM   5065 3HD1 ILE A 314     -21.895  19.952  12.925  1.00  3.370          H  
ATOM   5066  N   PHE A 315     -18.461  20.363  16.926  1.00  1.680          N  
ATOM   5067  CA  PHE A 315     -18.094  20.975  18.191  1.00  1.610          C  
ATOM   5068  C   PHE A 315     -17.773  22.444  17.991  1.00  1.610          C  
ATOM   5069  O   PHE A 315     -18.234  23.295  18.763  1.00  1.720          O  
ATOM   5070  CB  PHE A 315     -16.876  20.260  18.771  1.00  2.280          C  
ATOM   5071  CG  PHE A 315     -17.123  18.813  19.208  1.00  2.280          C  
ATOM   5072  CD1 PHE A 315     -18.385  18.332  19.599  1.00  2.280          C  
ATOM   5073  CD2 PHE A 315     -16.073  17.920  19.203  1.00  2.280          C  
ATOM   5074  CE1 PHE A 315     -18.545  17.016  19.961  1.00  2.280          C  
ATOM   5075  CE2 PHE A 315     -16.247  16.621  19.560  1.00  2.280          C  
ATOM   5076  CZ  PHE A 315     -17.476  16.162  19.941  1.00  2.280          C  
ATOM   5077  H   PHE A 315     -17.971  19.522  16.607  1.00  2.020          H  
ATOM   5078  HA  PHE A 315     -18.937  20.920  18.872  1.00  1.930          H  
ATOM   5079 1HB  PHE A 315     -16.097  20.245  18.016  1.00  2.740          H  
ATOM   5080 2HB  PHE A 315     -16.485  20.819  19.605  1.00  2.740          H  
ATOM   5081  HD1 PHE A 315     -19.255  18.980  19.622  1.00  2.740          H  
ATOM   5082  HD2 PHE A 315     -15.092  18.262  18.903  1.00  2.740          H  
ATOM   5083  HE1 PHE A 315     -19.530  16.652  20.262  1.00  2.740          H  
ATOM   5084  HE2 PHE A 315     -15.408  15.955  19.546  1.00  2.740          H  
ATOM   5085  HZ  PHE A 315     -17.605  15.121  20.229  1.00  2.740          H  
ATOM   5086  N   LYS A 316     -17.012  22.760  16.940  1.00  1.580          N  
ATOM   5087  CA  LYS A 316     -16.718  24.146  16.661  1.00  1.690          C  
ATOM   5088  C   LYS A 316     -18.014  24.891  16.398  1.00  1.950          C  
ATOM   5089  O   LYS A 316     -18.260  25.935  16.994  1.00  2.040          O  
ATOM   5090  CB  LYS A 316     -15.770  24.292  15.472  1.00  2.320          C  
ATOM   5091  CG  LYS A 316     -15.400  25.745  15.151  1.00  2.320          C  
ATOM   5092  CD  LYS A 316     -14.397  25.838  14.009  1.00  2.320          C  
ATOM   5093  CE  LYS A 316     -14.086  27.292  13.667  1.00  2.320          C  
ATOM   5094  NZ  LYS A 316     -13.102  27.406  12.551  1.00  2.320          N  
ATOM   5095  H   LYS A 316     -16.620  22.022  16.345  1.00  1.900          H  
ATOM   5096  HA  LYS A 316     -16.247  24.587  17.538  1.00  2.030          H  
ATOM   5097 1HB  LYS A 316     -14.855  23.733  15.669  1.00  2.790          H  
ATOM   5098 2HB  LYS A 316     -16.234  23.852  14.587  1.00  2.790          H  
ATOM   5099 1HG  LYS A 316     -16.301  26.287  14.865  1.00  2.790          H  
ATOM   5100 2HG  LYS A 316     -14.983  26.217  16.041  1.00  2.790          H  
ATOM   5101 1HD  LYS A 316     -13.472  25.333  14.296  1.00  2.790          H  
ATOM   5102 2HD  LYS A 316     -14.805  25.340  13.129  1.00  2.790          H  
ATOM   5103 1HE  LYS A 316     -15.009  27.794  13.376  1.00  2.790          H  
ATOM   5104 2HE  LYS A 316     -13.679  27.787  14.548  1.00  2.790          H  
ATOM   5105 1HZ  LYS A 316     -12.924  28.382  12.356  1.00  2.790          H  
ATOM   5106 2HZ  LYS A 316     -12.237  26.955  12.815  1.00  2.790          H  
ATOM   5107 3HZ  LYS A 316     -13.473  26.961  11.724  1.00  2.790          H  
ATOM   5108  N   ALA A 317     -18.888  24.344  15.547  1.00  2.150          N  
ATOM   5109  CA  ALA A 317     -20.122  25.039  15.224  1.00  2.490          C  
ATOM   5110  C   ALA A 317     -20.968  25.320  16.466  1.00  2.590          C  
ATOM   5111  O   ALA A 317     -21.514  26.417  16.598  1.00  2.840          O  
ATOM   5112  CB  ALA A 317     -20.927  24.214  14.232  1.00  3.350          C  
ATOM   5113  H   ALA A 317     -18.667  23.458  15.079  1.00  2.580          H  
ATOM   5114  HA  ALA A 317     -19.859  25.991  14.767  1.00  2.990          H  
ATOM   5115 1HB  ALA A 317     -21.831  24.746  13.957  1.00  4.020          H  
ATOM   5116 2HB  ALA A 317     -20.324  24.033  13.340  1.00  4.020          H  
ATOM   5117 3HB  ALA A 317     -21.189  23.261  14.687  1.00  4.020          H  
ATOM   5118  N   GLU A 318     -21.055  24.368  17.399  1.00  2.480          N  
ATOM   5119  CA  GLU A 318     -21.847  24.602  18.596  1.00  2.710          C  
ATOM   5120  C   GLU A 318     -21.259  25.743  19.417  1.00  2.710          C  
ATOM   5121  O   GLU A 318     -21.993  26.589  19.942  1.00  2.990          O  
ATOM   5122  CB  GLU A 318     -21.937  23.347  19.469  1.00  3.700          C  
ATOM   5123  CG  GLU A 318     -22.760  22.192  18.897  1.00  3.700          C  
ATOM   5124  CD  GLU A 318     -22.817  21.000  19.841  1.00  3.700          C  
ATOM   5125  OE1 GLU A 318     -22.498  21.174  20.996  1.00  3.700          O  
ATOM   5126  OE2 GLU A 318     -23.127  19.923  19.406  1.00  3.700          O  
ATOM   5127  H   GLU A 318     -20.605  23.464  17.232  1.00  2.980          H  
ATOM   5128  HA  GLU A 318     -22.853  24.882  18.294  1.00  3.250          H  
ATOM   5129 1HB  GLU A 318     -20.927  22.970  19.649  1.00  4.440          H  
ATOM   5130 2HB  GLU A 318     -22.362  23.615  20.429  1.00  4.440          H  
ATOM   5131 1HG  GLU A 318     -23.768  22.550  18.707  1.00  4.440          H  
ATOM   5132 2HG  GLU A 318     -22.329  21.887  17.948  1.00  4.440          H  
ATOM   5133  N   GLU A 319     -19.925  25.809  19.506  1.00  2.500          N  
ATOM   5134  CA  GLU A 319     -19.311  26.882  20.278  1.00  2.640          C  
ATOM   5135  C   GLU A 319     -19.475  28.233  19.561  1.00  2.930          C  
ATOM   5136  O   GLU A 319     -19.845  29.229  20.178  1.00  3.180          O  
ATOM   5137  CB  GLU A 319     -17.829  26.585  20.529  1.00  3.640          C  
ATOM   5138  CG  GLU A 319     -17.121  27.574  21.469  1.00  3.640          C  
ATOM   5139  CD  GLU A 319     -17.681  27.559  22.895  1.00  3.640          C  
ATOM   5140  OE1 GLU A 319     -18.294  26.573  23.291  1.00  3.640          O  
ATOM   5141  OE2 GLU A 319     -17.488  28.532  23.585  1.00  3.640          O  
ATOM   5142  H   GLU A 319     -19.356  25.056  19.095  1.00  3.000          H  
ATOM   5143  HA  GLU A 319     -19.817  26.943  21.240  1.00  3.170          H  
ATOM   5144 1HB  GLU A 319     -17.724  25.586  20.938  1.00  4.370          H  
ATOM   5145 2HB  GLU A 319     -17.299  26.594  19.574  1.00  4.370          H  
ATOM   5146 1HG  GLU A 319     -16.063  27.317  21.508  1.00  4.370          H  
ATOM   5147 2HG  GLU A 319     -17.205  28.580  21.058  1.00  4.370          H  
ATOM   5148  N   VAL A 320     -19.297  28.254  18.241  1.00  2.970          N  
ATOM   5149  CA  VAL A 320     -19.402  29.478  17.443  1.00  3.370          C  
ATOM   5150  C   VAL A 320     -20.794  30.082  17.543  1.00  3.750          C  
ATOM   5151  O   VAL A 320     -20.951  31.298  17.653  1.00  4.050          O  
ATOM   5152  CB  VAL A 320     -19.022  29.218  15.964  1.00  4.560          C  
ATOM   5153  CG1 VAL A 320     -19.361  30.435  15.086  1.00  4.560          C  
ATOM   5154  CG2 VAL A 320     -17.507  28.945  15.875  1.00  4.560          C  
ATOM   5155  H   VAL A 320     -19.022  27.384  17.783  1.00  3.560          H  
ATOM   5156  HA  VAL A 320     -18.691  30.199  17.842  1.00  4.040          H  
ATOM   5157  HB  VAL A 320     -19.581  28.356  15.598  1.00  5.470          H  
ATOM   5158 1HG1 VAL A 320     -19.077  30.224  14.056  1.00  5.470          H  
ATOM   5159 2HG1 VAL A 320     -20.429  30.647  15.120  1.00  5.470          H  
ATOM   5160 3HG1 VAL A 320     -18.810  31.307  15.443  1.00  5.470          H  
ATOM   5161 1HG2 VAL A 320     -17.232  28.749  14.841  1.00  5.470          H  
ATOM   5162 2HG2 VAL A 320     -16.961  29.815  16.238  1.00  5.470          H  
ATOM   5163 3HG2 VAL A 320     -17.251  28.088  16.484  1.00  5.470          H  
ATOM   5164  N   MET A 321     -21.808  29.223  17.505  1.00  3.950          N  
ATOM   5165  CA  MET A 321     -23.202  29.628  17.595  1.00  4.520          C  
ATOM   5166  C   MET A 321     -23.640  29.903  19.031  1.00  4.650          C  
ATOM   5167  O   MET A 321     -24.810  30.228  19.260  1.00  5.130          O  
ATOM   5168  CB  MET A 321     -24.093  28.510  17.060  1.00  6.100          C  
ATOM   5169  CG  MET A 321     -23.997  28.229  15.568  1.00  6.100          C  
ATOM   5170  SD  MET A 321     -25.235  27.013  15.017  1.00  6.100          S  
ATOM   5171  CE  MET A 321     -24.647  25.458  15.745  1.00  6.100          C  
ATOM   5172  H   MET A 321     -21.593  28.232  17.368  1.00  4.740          H  
ATOM   5173  HA  MET A 321     -23.339  30.537  17.014  1.00  5.420          H  
ATOM   5174 1HB  MET A 321     -23.824  27.596  17.585  1.00  7.320          H  
ATOM   5175 2HB  MET A 321     -25.133  28.727  17.297  1.00  7.320          H  
ATOM   5176 1HG  MET A 321     -24.156  29.156  15.022  1.00  7.320          H  
ATOM   5177 2HG  MET A 321     -23.010  27.862  15.317  1.00  7.320          H  
ATOM   5178 1HE  MET A 321     -25.324  24.645  15.470  1.00  7.320          H  
ATOM   5179 2HE  MET A 321     -23.657  25.237  15.379  1.00  7.320          H  
ATOM   5180 3HE  MET A 321     -24.621  25.543  16.824  1.00  7.320          H  
ATOM   5181  N   LEU A 322     -22.723  29.745  19.993  1.00  4.370          N  
ATOM   5182  CA  LEU A 322     -22.985  29.920  21.403  1.00  4.650          C  
ATOM   5183  C   LEU A 322     -24.146  29.048  21.860  1.00  4.860          C  
ATOM   5184  O   LEU A 322     -25.045  29.512  22.565  1.00  4.920          O  
ATOM   5185  CB  LEU A 322     -23.255  31.398  21.704  1.00  6.400          C  
ATOM   5186  CG  LEU A 322     -22.144  32.398  21.290  1.00  6.400          C  
ATOM   5187  CD1 LEU A 322     -22.622  33.805  21.590  1.00  6.400          C  
ATOM   5188  CD2 LEU A 322     -20.841  32.103  22.039  1.00  6.400          C  
ATOM   5189  H   LEU A 322     -21.764  29.503  19.749  1.00  5.240          H  
ATOM   5190  HA  LEU A 322     -22.104  29.591  21.951  1.00  5.580          H  
ATOM   5191 1HB  LEU A 322     -24.167  31.692  21.204  1.00  7.680          H  
ATOM   5192 2HB  LEU A 322     -23.390  31.502  22.767  1.00  7.680          H  
ATOM   5193  HG  LEU A 322     -21.967  32.318  20.213  1.00  7.680          H  
ATOM   5194 1HD1 LEU A 322     -21.858  34.518  21.281  1.00  7.680          H  
ATOM   5195 2HD1 LEU A 322     -23.544  34.002  21.042  1.00  7.680          H  
ATOM   5196 3HD1 LEU A 322     -22.800  33.905  22.654  1.00  7.680          H  
ATOM   5197 1HD2 LEU A 322     -20.084  32.822  21.732  1.00  7.680          H  
ATOM   5198 2HD2 LEU A 322     -21.005  32.186  23.113  1.00  7.680          H  
ATOM   5199 3HD2 LEU A 322     -20.485  31.103  21.805  1.00  7.680          H  
ATOM   5200  N   ALA A 323     -24.144  27.781  21.433  1.00  5.240          N  
ATOM   5201  CA  ALA A 323     -25.186  26.846  21.814  1.00  5.740          C  
ATOM   5202  C   ALA A 323     -25.210  26.724  23.329  1.00  5.960          C  
ATOM   5203  O   ALA A 323     -24.160  26.667  23.976  1.00  6.250          O  
ATOM   5204  CB  ALA A 323     -24.948  25.491  21.160  1.00  7.840          C  
ATOM   5205  H   ALA A 323     -23.379  27.451  20.837  1.00  6.290          H  
ATOM   5206  HA  ALA A 323     -26.145  27.245  21.487  1.00  6.890          H  
ATOM   5207 1HB  ALA A 323     -25.741  24.799  21.451  1.00  9.400          H  
ATOM   5208 2HB  ALA A 323     -24.940  25.606  20.075  1.00  9.400          H  
ATOM   5209 3HB  ALA A 323     -23.988  25.100  21.488  1.00  9.400          H  
ATOM   5210  N   GLU A 324     -26.410  26.659  23.893  1.00  6.150          N  
ATOM   5211  CA  GLU A 324     -26.572  26.571  25.338  1.00  6.820          C  
ATOM   5212  C   GLU A 324     -26.779  25.163  25.877  1.00  7.280          C  
ATOM   5213  O   GLU A 324     -26.901  24.185  25.127  1.00  7.930          O  
ATOM   5214  CB  GLU A 324     -27.734  27.466  25.779  1.00  9.280          C  
ATOM   5215  CG  GLU A 324     -27.508  28.940  25.522  1.00  9.280          C  
ATOM   5216  CD  GLU A 324     -28.616  29.801  26.055  1.00  9.280          C  
ATOM   5217  OE1 GLU A 324     -29.747  29.442  25.852  1.00  9.280          O  
ATOM   5218  OE2 GLU A 324     -28.334  30.822  26.666  1.00  9.280          O  
ATOM   5219  H   GLU A 324     -27.223  26.717  23.300  1.00  7.380          H  
ATOM   5220  HA  GLU A 324     -25.663  26.963  25.795  1.00  8.180          H  
ATOM   5221 1HB  GLU A 324     -28.631  27.182  25.242  1.00 11.140          H  
ATOM   5222 2HB  GLU A 324     -27.933  27.334  26.840  1.00 11.140          H  
ATOM   5223 1HG  GLU A 324     -26.592  29.213  25.978  1.00 11.140          H  
ATOM   5224 2HG  GLU A 324     -27.404  29.106  24.448  1.00 11.140          H  
ATOM   5225  N   GLU A 325     -26.831  25.086  27.201  1.00  7.210          N  
ATOM   5226  CA  GLU A 325     -27.020  23.842  27.912  1.00  7.910          C  
ATOM   5227  C   GLU A 325     -28.350  23.231  27.528  1.00  8.380          C  
ATOM   5228  O   GLU A 325     -29.330  23.948  27.317  1.00  8.540          O  
ATOM   5229  CB  GLU A 325     -26.959  24.091  29.421  1.00 10.790          C  
ATOM   5230  CG  GLU A 325     -25.582  24.524  29.936  1.00 10.790          C  
ATOM   5231  CD  GLU A 325     -25.554  24.745  31.428  1.00 10.790          C  
ATOM   5232  OE1 GLU A 325     -26.571  24.573  32.053  1.00 10.790          O  
ATOM   5233  OE2 GLU A 325     -24.517  25.087  31.938  1.00 10.790          O  
ATOM   5234  H   GLU A 325     -26.725  25.933  27.740  1.00  8.650          H  
ATOM   5235  HA  GLU A 325     -26.224  23.153  27.633  1.00  9.490          H  
ATOM   5236 1HB  GLU A 325     -27.677  24.864  29.688  1.00 12.950          H  
ATOM   5237 2HB  GLU A 325     -27.249  23.179  29.951  1.00 12.950          H  
ATOM   5238 1HG  GLU A 325     -24.855  23.755  29.682  1.00 12.950          H  
ATOM   5239 2HG  GLU A 325     -25.285  25.442  29.433  1.00 12.950          H  
ATOM   5240  N   ASP A 326     -28.367  21.901  27.409  1.00  8.840          N  
ATOM   5241  CA  ASP A 326     -29.547  21.102  27.064  1.00  9.540          C  
ATOM   5242  C   ASP A 326     -30.063  21.271  25.630  1.00 10.120          C  
ATOM   5243  O   ASP A 326     -31.034  20.601  25.249  1.00 10.810          O  
ATOM   5244  CB  ASP A 326     -30.713  21.432  28.025  1.00 13.080          C  
ATOM   5245  CG  ASP A 326     -30.487  20.981  29.459  1.00 13.080          C  
ATOM   5246  OD1 ASP A 326     -30.006  19.893  29.642  1.00 13.080          O  
ATOM   5247  OD2 ASP A 326     -30.798  21.724  30.360  1.00 13.080          O  
ATOM   5248  H   ASP A 326     -27.506  21.402  27.591  1.00 10.610          H  
ATOM   5249  HA  ASP A 326     -29.279  20.054  27.196  1.00 11.450          H  
ATOM   5250 1HB  ASP A 326     -30.925  22.485  28.043  1.00 15.690          H  
ATOM   5251 2HB  ASP A 326     -31.613  20.987  27.651  1.00 15.690          H  
ATOM   5252  N   ARG A 327     -29.373  22.058  24.790  1.00 10.010          N  
ATOM   5253  CA  ARG A 327     -29.838  22.242  23.424  1.00 10.680          C  
ATOM   5254  C   ARG A 327     -29.138  21.297  22.468  1.00 11.410          C  
ATOM   5255  O   ARG A 327     -28.044  20.812  22.748  1.00 11.880          O  
ATOM   5256  CB  ARG A 327     -29.637  23.676  22.966  1.00 14.680          C  
ATOM   5257  CG  ARG A 327     -30.761  24.650  23.358  1.00 14.680          C  
ATOM   5258  CD  ARG A 327     -30.799  24.917  24.819  1.00 14.680          C  
ATOM   5259  NE  ARG A 327     -31.726  25.987  25.149  1.00 14.680          N  
ATOM   5260  CZ  ARG A 327     -31.964  26.461  26.396  1.00 14.680          C  
ATOM   5261  NH1 ARG A 327     -31.325  25.967  27.439  1.00 14.680          N  
ATOM   5262  NH2 ARG A 327     -32.852  27.433  26.569  1.00 14.680          N  
ATOM   5263  H   ARG A 327     -28.539  22.579  25.093  1.00 12.010          H  
ATOM   5264  HA  ARG A 327     -30.905  22.028  23.392  1.00 12.820          H  
ATOM   5265 1HB  ARG A 327     -28.712  24.061  23.381  1.00 17.620          H  
ATOM   5266 2HB  ARG A 327     -29.535  23.696  21.880  1.00 17.620          H  
ATOM   5267 1HG  ARG A 327     -30.613  25.601  22.847  1.00 17.620          H  
ATOM   5268 2HG  ARG A 327     -31.723  24.228  23.069  1.00 17.620          H  
ATOM   5269 1HD  ARG A 327     -31.134  24.026  25.341  1.00 17.620          H  
ATOM   5270 2HD  ARG A 327     -29.811  25.189  25.164  1.00 17.620          H  
ATOM   5271  HE  ARG A 327     -32.242  26.403  24.388  1.00 17.620          H  
ATOM   5272 1HH1 ARG A 327     -30.627  25.214  27.325  1.00 17.620          H  
ATOM   5273 2HH1 ARG A 327     -31.508  26.322  28.362  1.00 17.620          H  
ATOM   5274 1HH2 ARG A 327     -33.342  27.819  25.773  1.00 17.620          H  
ATOM   5275 2HH2 ARG A 327     -33.033  27.794  27.492  1.00 17.620          H  
ATOM   5276  N   ASN A 328     -29.800  21.017  21.354  1.00 11.680          N  
ATOM   5277  CA  ASN A 328     -29.268  20.161  20.309  1.00 12.510          C  
ATOM   5278  C   ASN A 328     -28.276  20.906  19.433  1.00 13.060          C  
ATOM   5279  O   ASN A 328     -28.341  22.129  19.317  1.00 13.200          O  
ATOM   5280  CB  ASN A 328     -30.394  19.600  19.458  1.00 17.180          C  
ATOM   5281  CG  ASN A 328     -29.978  18.389  18.665  1.00 17.180          C  
ATOM   5282  OD1 ASN A 328     -29.379  18.468  17.573  1.00 17.180          O  
ATOM   5283  ND2 ASN A 328     -30.295  17.236  19.206  1.00 17.180          N  
ATOM   5284  H   ASN A 328     -30.705  21.442  21.210  1.00 14.020          H  
ATOM   5285  HA  ASN A 328     -28.731  19.336  20.777  1.00 15.010          H  
ATOM   5286 1HB  ASN A 328     -31.236  19.335  20.094  1.00 20.620          H  
ATOM   5287 2HB  ASN A 328     -30.736  20.372  18.760  1.00 20.620          H  
ATOM   5288 1HD2 ASN A 328     -30.056  16.380  18.741  1.00 20.620          H  
ATOM   5289 2HD2 ASN A 328     -30.778  17.206  20.081  1.00 20.620          H  
ATOM   5290  N   ALA A 329     -27.379  20.153  18.795  1.00 13.540          N  
ATOM   5291  CA  ALA A 329     -26.442  20.697  17.817  1.00 14.250          C  
ATOM   5292  C   ALA A 329     -27.142  21.347  16.619  1.00 14.700          C  
ATOM   5293  O   ALA A 329     -26.628  22.308  16.039  1.00 14.890          O  
ATOM   5294  CB  ALA A 329     -25.545  19.593  17.289  1.00 19.670          C  
ATOM   5295  H   ALA A 329     -27.343  19.161  18.981  1.00 16.250          H  
ATOM   5296  HA  ALA A 329     -25.839  21.451  18.318  1.00 17.100          H  
ATOM   5297 1HB  ALA A 329     -24.835  20.018  16.586  1.00 23.600          H  
ATOM   5298 2HB  ALA A 329     -25.009  19.129  18.112  1.00 23.600          H  
ATOM   5299 3HB  ALA A 329     -26.156  18.846  16.784  1.00 23.600          H  
ATOM   5300  N   GLU A 330     -28.288  20.790  16.211  1.00 15.050          N  
ATOM   5301  CA  GLU A 330     -29.008  21.292  15.052  1.00 15.690          C  
ATOM   5302  C   GLU A 330     -30.075  22.324  15.401  1.00 16.030          C  
ATOM   5303  O   GLU A 330     -30.793  22.200  16.396  1.00 16.380          O  
ATOM   5304  CB  GLU A 330     -29.684  20.134  14.318  1.00 21.710          C  
ATOM   5305  CG  GLU A 330     -28.747  19.111  13.698  1.00 21.710          C  
ATOM   5306  CD  GLU A 330     -29.498  17.999  12.970  1.00 21.710          C  
ATOM   5307  OE1 GLU A 330     -30.724  17.985  13.041  1.00 21.710          O  
ATOM   5308  OE2 GLU A 330     -28.867  17.181  12.352  1.00 21.710          O  
ATOM   5309  H   GLU A 330     -28.674  19.984  16.707  1.00 18.060          H  
ATOM   5310  HA  GLU A 330     -28.289  21.763  14.383  1.00 18.830          H  
ATOM   5311 1HB  GLU A 330     -30.304  19.594  15.022  1.00 26.050          H  
ATOM   5312 2HB  GLU A 330     -30.337  20.529  13.537  1.00 26.050          H  
ATOM   5313 1HG  GLU A 330     -28.084  19.616  12.997  1.00 26.050          H  
ATOM   5314 2HG  GLU A 330     -28.134  18.678  14.489  1.00 26.050          H  
ATOM   5315  N   GLU A 331     -30.227  23.308  14.518  1.00 16.100          N  
ATOM   5316  CA  GLU A 331     -31.269  24.317  14.635  1.00 16.570          C  
ATOM   5317  C   GLU A 331     -32.560  23.777  14.042  1.00 16.830          C  
ATOM   5318  O   GLU A 331     -32.556  23.205  12.951  1.00 17.060          O  
ATOM   5319  CB  GLU A 331     -30.855  25.605  13.923  1.00 23.010          C  
ATOM   5320  CG  GLU A 331     -31.847  26.754  14.063  1.00 23.010          C  
ATOM   5321  CD  GLU A 331     -31.386  28.004  13.388  1.00 23.010          C  
ATOM   5322  OE1 GLU A 331     -30.317  27.997  12.826  1.00 23.010          O  
ATOM   5323  OE2 GLU A 331     -32.101  28.973  13.433  1.00 23.010          O  
ATOM   5324  H   GLU A 331     -29.592  23.354  13.734  1.00 19.320          H  
ATOM   5325  HA  GLU A 331     -31.436  24.532  15.691  1.00 19.880          H  
ATOM   5326 1HB  GLU A 331     -29.894  25.943  14.313  1.00 27.610          H  
ATOM   5327 2HB  GLU A 331     -30.726  25.405  12.860  1.00 27.610          H  
ATOM   5328 1HG  GLU A 331     -32.802  26.462  13.626  1.00 27.610          H  
ATOM   5329 2HG  GLU A 331     -32.009  26.955  15.121  1.00 27.610          H  
ATOM   5330  N   LYS A 332     -33.670  23.948  14.748  1.00 16.940          N  
ATOM   5331  CA  LYS A 332     -34.941  23.448  14.247  1.00 17.340          C  
ATOM   5332  C   LYS A 332     -35.919  24.581  13.976  1.00 17.770          C  
ATOM   5333  O   LYS A 332     -36.057  25.503  14.782  1.00 18.110          O  
ATOM   5334  CB  LYS A 332     -35.523  22.453  15.261  1.00 24.120          C  
ATOM   5335  CG  LYS A 332     -34.603  21.253  15.596  1.00 24.120          C  
ATOM   5336  CD  LYS A 332     -34.377  20.315  14.396  1.00 24.120          C  
ATOM   5337  CE  LYS A 332     -33.509  19.118  14.789  1.00 24.120          C  
ATOM   5338  NZ  LYS A 332     -33.164  18.238  13.607  1.00 24.120          N  
ATOM   5339  H   LYS A 332     -33.628  24.426  15.636  1.00 20.330          H  
ATOM   5340  HA  LYS A 332     -34.776  22.941  13.298  1.00 20.810          H  
ATOM   5341 1HB  LYS A 332     -35.711  22.972  16.191  1.00 28.940          H  
ATOM   5342 2HB  LYS A 332     -36.467  22.073  14.909  1.00 28.940          H  
ATOM   5343 1HG  LYS A 332     -33.630  21.624  15.935  1.00 28.940          H  
ATOM   5344 2HG  LYS A 332     -35.047  20.683  16.406  1.00 28.940          H  
ATOM   5345 1HD  LYS A 332     -35.338  19.960  14.016  1.00 28.940          H  
ATOM   5346 2HD  LYS A 332     -33.862  20.847  13.598  1.00 28.940          H  
ATOM   5347 1HE  LYS A 332     -32.593  19.493  15.232  1.00 28.940          H  
ATOM   5348 2HE  LYS A 332     -34.036  18.519  15.533  1.00 28.940          H  
ATOM   5349 1HZ  LYS A 332     -32.570  17.466  13.915  1.00 28.940          H  
ATOM   5350 2HZ  LYS A 332     -33.997  17.869  13.191  1.00 28.940          H  
ATOM   5351 3HZ  LYS A 332     -32.655  18.781  12.904  1.00 28.940          H  
ATOM   5352  N   SER A 333     -36.606  24.489  12.842  1.00 17.850          N  
ATOM   5353  CA  SER A 333     -37.623  25.453  12.445  1.00 18.380          C  
ATOM   5354  C   SER A 333     -38.747  25.380  13.473  1.00 18.770          C  
ATOM   5355  O   SER A 333     -39.046  24.276  13.925  1.00 18.700          O  
ATOM   5356  CB  SER A 333     -38.138  25.098  11.061  1.00 25.520          C  
ATOM   5357  OG  SER A 333     -37.111  25.179  10.116  1.00 25.520          O  
ATOM   5358  H   SER A 333     -36.401  23.712  12.218  1.00 21.420          H  
ATOM   5359  HA  SER A 333     -37.165  26.437  12.420  1.00 22.060          H  
ATOM   5360 1HB  SER A 333     -38.541  24.080  11.074  1.00 30.620          H  
ATOM   5361 2HB  SER A 333     -38.947  25.764  10.781  1.00 30.620          H  
ATOM   5362  HG  SER A 333     -37.501  24.935   9.271  1.00 30.620          H  
ATOM   5363  N   PRO A 334     -39.475  26.470  13.790  1.00 19.300          N  
ATOM   5364  CA  PRO A 334     -40.586  26.478  14.739  1.00 19.730          C  
ATOM   5365  C   PRO A 334     -41.564  25.317  14.533  1.00 20.010          C  
ATOM   5366  O   PRO A 334     -42.051  24.745  15.505  1.00 20.310          O  
ATOM   5367  CB  PRO A 334     -41.242  27.828  14.432  1.00 29.590          C  
ATOM   5368  CG  PRO A 334     -40.083  28.705  13.988  1.00 29.590          C  
ATOM   5369  CD  PRO A 334     -39.183  27.789  13.181  1.00 29.590          C  
ATOM   5370  HA  PRO A 334     -40.181  26.473  15.761  1.00 23.680          H  
ATOM   5371 1HB  PRO A 334     -42.020  27.711  13.660  1.00 35.510          H  
ATOM   5372 2HB  PRO A 334     -41.746  28.214  15.333  1.00 35.510          H  
ATOM   5373 1HG  PRO A 334     -40.454  29.563  13.402  1.00 35.510          H  
ATOM   5374 2HG  PRO A 334     -39.571  29.125  14.869  1.00 35.510          H  
ATOM   5375 1HD  PRO A 334     -39.442  27.810  12.113  1.00 35.510          H  
ATOM   5376 2HD  PRO A 334     -38.144  28.097  13.373  1.00 35.510          H  
ATOM   5377  N   LEU A 335     -41.823  24.932  13.280  1.00 20.020          N  
ATOM   5378  CA  LEU A 335     -42.719  23.811  13.026  1.00 20.360          C  
ATOM   5379  C   LEU A 335     -42.179  22.509  13.618  1.00 20.710          C  
ATOM   5380  O   LEU A 335     -42.942  21.683  14.135  1.00 21.070          O  
ATOM   5381  CB  LEU A 335     -42.925  23.637  11.519  1.00 28.370          C  
ATOM   5382  CG  LEU A 335     -43.717  24.762  10.786  1.00 28.370          C  
ATOM   5383  CD1 LEU A 335     -43.653  24.501   9.286  1.00 28.370          C  
ATOM   5384  CD2 LEU A 335     -45.179  24.798  11.265  1.00 28.370          C  
ATOM   5385  H   LEU A 335     -41.428  25.425  12.494  1.00 24.020          H  
ATOM   5386  HA  LEU A 335     -43.669  24.014  13.512  1.00 24.430          H  
ATOM   5387 1HB  LEU A 335     -41.943  23.558  11.052  1.00 34.040          H  
ATOM   5388 2HB  LEU A 335     -43.450  22.697  11.354  1.00 34.040          H  
ATOM   5389  HG  LEU A 335     -43.252  25.727  10.983  1.00 34.040          H  
ATOM   5390 1HD1 LEU A 335     -44.191  25.288   8.757  1.00 34.040          H  
ATOM   5391 2HD1 LEU A 335     -42.614  24.492   8.957  1.00 34.040          H  
ATOM   5392 3HD1 LEU A 335     -44.111  23.538   9.062  1.00 34.040          H  
ATOM   5393 1HD2 LEU A 335     -45.711  25.585  10.730  1.00 34.040          H  
ATOM   5394 2HD2 LEU A 335     -45.654  23.838  11.061  1.00 34.040          H  
ATOM   5395 3HD2 LEU A 335     -45.233  25.005  12.328  1.00 34.040          H  
ATOM   5396  N   ASP A 336     -40.858  22.329  13.532  1.00 20.700          N  
ATOM   5397  CA  ASP A 336     -40.197  21.122  13.981  1.00 21.100          C  
ATOM   5398  C   ASP A 336     -40.083  21.185  15.481  1.00 21.150          C  
ATOM   5399  O   ASP A 336     -40.200  20.166  16.162  1.00 21.490          O  
ATOM   5400  CB  ASP A 336     -38.805  21.025  13.360  1.00 29.380          C  
ATOM   5401  CG  ASP A 336     -38.810  20.817  11.853  1.00 29.380          C  
ATOM   5402  OD1 ASP A 336     -39.726  20.228  11.328  1.00 29.380          O  
ATOM   5403  OD2 ASP A 336     -37.893  21.300  11.225  1.00 29.380          O  
ATOM   5404  H   ASP A 336     -40.272  23.068  13.157  1.00 24.840          H  
ATOM   5405  HA  ASP A 336     -40.793  20.255  13.700  1.00 25.320          H  
ATOM   5406 1HB  ASP A 336     -38.270  21.941  13.561  1.00 35.260          H  
ATOM   5407 2HB  ASP A 336     -38.251  20.212  13.827  1.00 35.260          H  
ATOM   5408  N   VAL A 337     -39.900  22.395  15.999  1.00 20.880          N  
ATOM   5409  CA  VAL A 337     -39.785  22.589  17.430  1.00 21.030          C  
ATOM   5410  C   VAL A 337     -41.088  22.181  18.096  1.00 21.150          C  
ATOM   5411  O   VAL A 337     -41.066  21.474  19.105  1.00 21.600          O  
ATOM   5412  CB  VAL A 337     -39.476  24.059  17.778  1.00 29.380          C  
ATOM   5413  CG1 VAL A 337     -39.560  24.280  19.297  1.00 29.380          C  
ATOM   5414  CG2 VAL A 337     -38.090  24.421  17.255  1.00 29.380          C  
ATOM   5415  H   VAL A 337     -39.792  23.175  15.344  1.00 25.060          H  
ATOM   5416  HA  VAL A 337     -38.979  21.960  17.805  1.00 25.240          H  
ATOM   5417  HB  VAL A 337     -40.215  24.694  17.314  1.00 35.260          H  
ATOM   5418 1HG1 VAL A 337     -39.346  25.324  19.517  1.00 35.260          H  
ATOM   5419 2HG1 VAL A 337     -40.556  24.040  19.667  1.00 35.260          H  
ATOM   5420 3HG1 VAL A 337     -38.829  23.647  19.799  1.00 35.260          H  
ATOM   5421 1HG2 VAL A 337     -37.868  25.463  17.479  1.00 35.260          H  
ATOM   5422 2HG2 VAL A 337     -37.350  23.786  17.729  1.00 35.260          H  
ATOM   5423 3HG2 VAL A 337     -38.052  24.276  16.188  1.00 35.260          H  
ATOM   5424  N   LEU A 338     -42.217  22.628  17.540  1.00 20.900          N  
ATOM   5425  CA  LEU A 338     -43.515  22.288  18.094  1.00 21.050          C  
ATOM   5426  C   LEU A 338     -43.790  20.788  18.031  1.00 21.400          C  
ATOM   5427  O   LEU A 338     -44.310  20.225  19.001  1.00 21.800          O  
ATOM   5428  CB  LEU A 338     -44.607  23.060  17.345  1.00 29.410          C  
ATOM   5429  CG  LEU A 338     -44.646  24.609  17.575  1.00 29.410          C  
ATOM   5430  CD1 LEU A 338     -45.616  25.236  16.574  1.00 29.410          C  
ATOM   5431  CD2 LEU A 338     -45.085  24.927  19.013  1.00 29.410          C  
ATOM   5432  H   LEU A 338     -42.157  23.244  16.724  1.00 25.080          H  
ATOM   5433  HA  LEU A 338     -43.518  22.574  19.138  1.00 25.260          H  
ATOM   5434 1HB  LEU A 338     -44.459  22.894  16.274  1.00 35.290          H  
ATOM   5435 2HB  LEU A 338     -45.576  22.652  17.624  1.00 35.290          H  
ATOM   5436  HG  LEU A 338     -43.657  25.028  17.402  1.00 35.290          H  
ATOM   5437 1HD1 LEU A 338     -45.637  26.316  16.718  1.00 35.290          H  
ATOM   5438 2HD1 LEU A 338     -45.280  25.013  15.559  1.00 35.290          H  
ATOM   5439 3HD1 LEU A 338     -46.615  24.831  16.725  1.00 35.290          H  
ATOM   5440 1HD2 LEU A 338     -45.109  26.008  19.145  1.00 35.290          H  
ATOM   5441 2HD2 LEU A 338     -46.080  24.518  19.192  1.00 35.290          H  
ATOM   5442 3HD2 LEU A 338     -44.391  24.503  19.728  1.00 35.290          H  
ATOM   5443  N   LYS A 339     -43.426  20.121  16.924  1.00 21.330          N  
ATOM   5444  CA  LYS A 339     -43.635  18.678  16.859  1.00 21.720          C  
ATOM   5445  C   LYS A 339     -42.770  17.966  17.899  1.00 22.130          C  
ATOM   5446  O   LYS A 339     -43.228  17.030  18.576  1.00 22.590          O  
ATOM   5447  CB  LYS A 339     -43.329  18.148  15.460  1.00 30.250          C  
ATOM   5448  CG  LYS A 339     -44.353  18.548  14.403  1.00 30.250          C  
ATOM   5449  CD  LYS A 339     -43.965  18.030  13.022  1.00 30.250          C  
ATOM   5450  CE  LYS A 339     -44.971  18.456  11.960  1.00 30.250          C  
ATOM   5451  NZ  LYS A 339     -44.566  18.000  10.598  1.00 30.250          N  
ATOM   5452  H   LYS A 339     -43.045  20.623  16.113  1.00 25.600          H  
ATOM   5453  HA  LYS A 339     -44.679  18.471  17.090  1.00 26.060          H  
ATOM   5454 1HB  LYS A 339     -42.354  18.527  15.140  1.00 36.300          H  
ATOM   5455 2HB  LYS A 339     -43.268  17.062  15.487  1.00 36.300          H  
ATOM   5456 1HG  LYS A 339     -45.325  18.139  14.677  1.00 36.300          H  
ATOM   5457 2HG  LYS A 339     -44.436  19.631  14.372  1.00 36.300          H  
ATOM   5458 1HD  LYS A 339     -42.982  18.430  12.754  1.00 36.300          H  
ATOM   5459 2HD  LYS A 339     -43.904  16.943  13.042  1.00 36.300          H  
ATOM   5460 1HE  LYS A 339     -45.946  18.034  12.200  1.00 36.300          H  
ATOM   5461 2HE  LYS A 339     -45.047  19.546  11.960  1.00 36.300          H  
ATOM   5462 1HZ  LYS A 339     -45.253  18.303   9.920  1.00 36.300          H  
ATOM   5463 2HZ  LYS A 339     -43.663  18.402  10.367  1.00 36.300          H  
ATOM   5464 3HZ  LYS A 339     -44.501  16.993  10.582  1.00 36.300          H  
ATOM   5465  N   ARG A 340     -41.515  18.408  18.036  1.00 22.060          N  
ATOM   5466  CA  ARG A 340     -40.632  17.813  19.014  1.00 22.550          C  
ATOM   5467  C   ARG A 340     -41.188  18.014  20.407  1.00 22.870          C  
ATOM   5468  O   ARG A 340     -41.199  17.071  21.196  1.00 23.420          O  
ATOM   5469  CB  ARG A 340     -39.233  18.394  18.904  1.00 31.370          C  
ATOM   5470  CG  ARG A 340     -38.462  17.922  17.676  1.00 31.370          C  
ATOM   5471  CD  ARG A 340     -37.174  18.651  17.488  1.00 31.370          C  
ATOM   5472  NE  ARG A 340     -36.229  18.417  18.588  1.00 31.370          N  
ATOM   5473  CZ  ARG A 340     -35.399  17.350  18.703  1.00 31.370          C  
ATOM   5474  NH1 ARG A 340     -35.395  16.394  17.793  1.00 31.370          N  
ATOM   5475  NH2 ARG A 340     -34.588  17.265  19.746  1.00 31.370          N  
ATOM   5476  H   ARG A 340     -41.162  19.158  17.435  1.00 26.470          H  
ATOM   5477  HA  ARG A 340     -40.570  16.744  18.816  1.00 27.060          H  
ATOM   5478 1HB  ARG A 340     -39.299  19.479  18.855  1.00 37.650          H  
ATOM   5479 2HB  ARG A 340     -38.659  18.136  19.792  1.00 37.650          H  
ATOM   5480 1HG  ARG A 340     -38.244  16.865  17.795  1.00 37.650          H  
ATOM   5481 2HG  ARG A 340     -39.069  18.056  16.787  1.00 37.650          H  
ATOM   5482 1HD  ARG A 340     -36.709  18.348  16.553  1.00 37.650          H  
ATOM   5483 2HD  ARG A 340     -37.385  19.723  17.444  1.00 37.650          H  
ATOM   5484  HE  ARG A 340     -36.183  19.121  19.312  1.00 37.650          H  
ATOM   5485 1HH1 ARG A 340     -36.012  16.444  16.999  1.00 37.650          H  
ATOM   5486 2HH1 ARG A 340     -34.775  15.601  17.896  1.00 37.650          H  
ATOM   5487 1HH2 ARG A 340     -34.591  17.990  20.448  1.00 37.650          H  
ATOM   5488 2HH2 ARG A 340     -33.972  16.472  19.844  1.00 37.650          H  
ATOM   5489  N   ALA A 341     -41.688  19.221  20.708  1.00 22.590          N  
ATOM   5490  CA  ALA A 341     -42.235  19.508  22.023  1.00 22.990          C  
ATOM   5491  C   ALA A 341     -43.408  18.603  22.338  1.00 23.380          C  
ATOM   5492  O   ALA A 341     -43.488  18.039  23.431  1.00 24.070          O  
ATOM   5493  CB  ALA A 341     -42.673  20.956  22.095  1.00 32.030          C  
ATOM   5494  H   ALA A 341     -41.637  19.975  20.018  1.00 27.110          H  
ATOM   5495  HA  ALA A 341     -41.461  19.333  22.759  1.00 27.590          H  
ATOM   5496 1HB  ALA A 341     -43.061  21.173  23.088  1.00 38.430          H  
ATOM   5497 2HB  ALA A 341     -41.820  21.600  21.884  1.00 38.430          H  
ATOM   5498 3HB  ALA A 341     -43.450  21.134  21.353  1.00 38.430          H  
ATOM   5499  N   ALA A 342     -44.272  18.367  21.351  1.00 23.020          N  
ATOM   5500  CA  ALA A 342     -45.419  17.507  21.571  1.00 23.450          C  
ATOM   5501  C   ALA A 342     -44.974  16.116  22.012  1.00 24.090          C  
ATOM   5502  O   ALA A 342     -45.633  15.482  22.843  1.00 24.720          O  
ATOM   5503  CB  ALA A 342     -46.249  17.419  20.304  1.00 32.660          C  
ATOM   5504  H   ALA A 342     -44.177  18.874  20.462  1.00 27.620          H  
ATOM   5505  HA  ALA A 342     -46.021  17.940  22.366  1.00 28.140          H  
ATOM   5506 1HB  ALA A 342     -47.119  16.792  20.481  1.00 39.190          H  
ATOM   5507 2HB  ALA A 342     -46.568  18.420  20.014  1.00 39.190          H  
ATOM   5508 3HB  ALA A 342     -45.644  16.989  19.507  1.00 39.190          H  
ATOM   5509  N   THR A 343     -43.851  15.648  21.458  1.00 24.010          N  
ATOM   5510  CA  THR A 343     -43.302  14.353  21.825  1.00 24.630          C  
ATOM   5511  C   THR A 343     -42.631  14.444  23.206  1.00 25.270          C  
ATOM   5512  O   THR A 343     -42.870  13.608  24.076  1.00 25.930          O  
ATOM   5513  CB  THR A 343     -42.297  13.834  20.772  1.00 34.230          C  
ATOM   5514  OG1 THR A 343     -42.952  13.712  19.497  1.00 34.230          O  
ATOM   5515  CG2 THR A 343     -41.801  12.448  21.183  1.00 34.230          C  
ATOM   5516  H   THR A 343     -43.382  16.214  20.743  1.00 28.810          H  
ATOM   5517  HA  THR A 343     -44.118  13.638  21.893  1.00 29.560          H  
ATOM   5518  HB  THR A 343     -41.456  14.522  20.687  1.00 41.080          H  
ATOM   5519  HG1 THR A 343     -43.162  14.596  19.158  1.00 41.080          H  
ATOM   5520 1HG2 THR A 343     -41.102  12.078  20.437  1.00 41.080          H  
ATOM   5521 2HG2 THR A 343     -41.297  12.500  22.143  1.00 41.080          H  
ATOM   5522 3HG2 THR A 343     -42.645  11.768  21.257  1.00 41.080          H  
ATOM   5523  N   LYS A 344     -41.822  15.488  23.443  1.00 25.180          N  
ATOM   5524  CA  LYS A 344     -41.082  15.640  24.707  1.00 25.810          C  
ATOM   5525  C   LYS A 344     -42.008  15.673  25.919  1.00 26.480          C  
ATOM   5526  O   LYS A 344     -41.644  15.199  26.994  1.00 27.150          O  
ATOM   5527  CB  LYS A 344     -40.194  16.890  24.706  1.00 35.880          C  
ATOM   5528  CG  LYS A 344     -38.947  16.799  23.795  1.00 35.880          C  
ATOM   5529  CD  LYS A 344     -37.967  17.965  24.026  1.00 35.880          C  
ATOM   5530  CE  LYS A 344     -38.503  19.288  23.472  1.00 35.880          C  
ATOM   5531  NZ  LYS A 344     -37.498  20.390  23.578  1.00 35.880          N  
ATOM   5532  H   LYS A 344     -41.677  16.160  22.694  1.00 30.220          H  
ATOM   5533  HA  LYS A 344     -40.431  14.769  24.817  1.00 30.970          H  
ATOM   5534 1HB  LYS A 344     -40.795  17.732  24.388  1.00 43.060          H  
ATOM   5535 2HB  LYS A 344     -39.858  17.089  25.720  1.00 43.060          H  
ATOM   5536 1HG  LYS A 344     -38.435  15.852  23.995  1.00 43.060          H  
ATOM   5537 2HG  LYS A 344     -39.258  16.797  22.758  1.00 43.060          H  
ATOM   5538 1HD  LYS A 344     -37.778  18.075  25.096  1.00 43.060          H  
ATOM   5539 2HD  LYS A 344     -37.022  17.737  23.534  1.00 43.060          H  
ATOM   5540 1HE  LYS A 344     -38.775  19.151  22.423  1.00 43.060          H  
ATOM   5541 2HE  LYS A 344     -39.387  19.580  24.031  1.00 43.060          H  
ATOM   5542 1HZ  LYS A 344     -37.896  21.242  23.203  1.00 43.060          H  
ATOM   5543 2HZ  LYS A 344     -37.253  20.535  24.549  1.00 43.060          H  
ATOM   5544 3HZ  LYS A 344     -36.668  20.149  23.056  1.00 43.060          H  
ATOM   5545  N   LYS A 345     -43.214  16.216  25.745  1.00 26.360          N  
ATOM   5546  CA  LYS A 345     -44.234  16.268  26.795  1.00 27.050          C  
ATOM   5547  C   LYS A 345     -44.663  14.874  27.305  1.00 27.290          C  
ATOM   5548  O   LYS A 345     -45.314  14.776  28.349  1.00 27.550          O  
ATOM   5549  CB  LYS A 345     -45.464  17.046  26.315  1.00 37.590          C  
ATOM   5550  CG  LYS A 345     -45.248  18.560  26.180  1.00 37.590          C  
ATOM   5551  CD  LYS A 345     -46.489  19.263  25.632  1.00 37.590          C  
ATOM   5552  CE  LYS A 345     -46.255  20.762  25.464  1.00 37.590          C  
ATOM   5553  NZ  LYS A 345     -47.457  21.457  24.909  1.00 37.590          N  
ATOM   5554  H   LYS A 345     -43.408  16.666  24.843  1.00 31.630          H  
ATOM   5555  HA  LYS A 345     -43.809  16.804  27.643  1.00 32.460          H  
ATOM   5556 1HB  LYS A 345     -45.760  16.668  25.332  1.00 45.110          H  
ATOM   5557 2HB  LYS A 345     -46.294  16.876  26.998  1.00 45.110          H  
ATOM   5558 1HG  LYS A 345     -45.032  18.963  27.169  1.00 45.110          H  
ATOM   5559 2HG  LYS A 345     -44.400  18.764  25.548  1.00 45.110          H  
ATOM   5560 1HD  LYS A 345     -46.744  18.833  24.662  1.00 45.110          H  
ATOM   5561 2HD  LYS A 345     -47.327  19.105  26.311  1.00 45.110          H  
ATOM   5562 1HE  LYS A 345     -46.011  21.196  26.432  1.00 45.110          H  
ATOM   5563 2HE  LYS A 345     -45.415  20.915  24.784  1.00 45.110          H  
ATOM   5564 1HZ  LYS A 345     -47.263  22.445  24.811  1.00 45.110          H  
ATOM   5565 2HZ  LYS A 345     -47.685  21.069  24.004  1.00 45.110          H  
ATOM   5566 3HZ  LYS A 345     -48.241  21.332  25.535  1.00 45.110          H  
ATOM   5567  N   SER A 346     -44.372  13.819  26.537  1.00 27.290          N  
ATOM   5568  CA  SER A 346     -44.700  12.436  26.870  1.00 27.590          C  
ATOM   5569  C   SER A 346     -44.032  11.952  28.142  1.00 27.400          C  
ATOM   5570  O   SER A 346     -42.898  12.310  28.447  1.00 27.310          O  
ATOM   5571  CB  SER A 346     -44.288  11.488  25.774  1.00 38.510          C  
ATOM   5572  OG  SER A 346     -44.509  10.154  26.177  1.00 38.510          O  
ATOM   5573  H   SER A 346     -43.837  13.969  25.677  1.00 32.750          H  
ATOM   5574  HA  SER A 346     -45.779  12.371  27.003  1.00 33.110          H  
ATOM   5575 1HB  SER A 346     -44.842  11.706  24.863  1.00 46.210          H  
ATOM   5576 2HB  SER A 346     -43.230  11.627  25.557  1.00 46.210          H  
ATOM   5577  HG  SER A 346     -44.233   9.612  25.422  1.00 46.210          H  
ATOM   5578  N   ARG A 347     -44.716  11.067  28.860  1.00 27.420          N  
ATOM   5579  CA  ARG A 347     -44.165  10.486  30.083  1.00 27.320          C  
ATOM   5580  C   ARG A 347     -43.076   9.445  29.799  1.00 26.940          C  
ATOM   5581  O   ARG A 347     -42.406   8.976  30.719  1.00 26.980          O  
ATOM   5582  CB  ARG A 347     -45.260   9.841  30.924  1.00 38.290          C  
ATOM   5583  CG  ARG A 347     -46.277  10.822  31.513  1.00 38.290          C  
ATOM   5584  CD  ARG A 347     -47.368  10.133  32.276  1.00 38.290          C  
ATOM   5585  NE  ARG A 347     -48.255   9.334  31.418  1.00 38.290          N  
ATOM   5586  CZ  ARG A 347     -49.208   8.481  31.865  1.00 38.290          C  
ATOM   5587  NH1 ARG A 347     -49.397   8.304  33.159  1.00 38.290          N  
ATOM   5588  NH2 ARG A 347     -49.959   7.820  30.995  1.00 38.290          N  
ATOM   5589  H   ARG A 347     -45.639  10.809  28.544  1.00 32.900          H  
ATOM   5590  HA  ARG A 347     -43.721  11.292  30.667  1.00 32.780          H  
ATOM   5591 1HB  ARG A 347     -45.797   9.111  30.321  1.00 45.950          H  
ATOM   5592 2HB  ARG A 347     -44.805   9.303  31.755  1.00 45.950          H  
ATOM   5593 1HG  ARG A 347     -45.763  11.501  32.191  1.00 45.950          H  
ATOM   5594 2HG  ARG A 347     -46.734  11.398  30.708  1.00 45.950          H  
ATOM   5595 1HD  ARG A 347     -46.911   9.469  33.010  1.00 45.950          H  
ATOM   5596 2HD  ARG A 347     -47.971  10.882  32.789  1.00 45.950          H  
ATOM   5597  HE  ARG A 347     -48.159   9.439  30.420  1.00 45.950          H  
ATOM   5598 1HH1 ARG A 347     -48.833   8.803  33.829  1.00 45.950          H  
ATOM   5599 2HH1 ARG A 347     -50.110   7.666  33.484  1.00 45.950          H  
ATOM   5600 1HH2 ARG A 347     -49.821   7.954  30.002  1.00 45.950          H  
ATOM   5601 2HH2 ARG A 347     -50.671   7.183  31.319  1.00 45.950          H  
ATOM   5602  N   ASN A 348     -42.913   9.077  28.527  1.00 26.660          N  
ATOM   5603  CA  ASN A 348     -41.923   8.090  28.123  1.00 26.380          C  
ATOM   5604  C   ASN A 348     -41.060   8.587  26.960  1.00 25.930          C  
ATOM   5605  O   ASN A 348     -41.327   8.278  25.796  1.00 25.660          O  
ATOM   5606  CB  ASN A 348     -42.599   6.781  27.765  1.00 37.040          C  
ATOM   5607  CG  ASN A 348     -43.302   6.148  28.939  1.00 37.040          C  
ATOM   5608  OD1 ASN A 348     -42.658   5.603  29.843  1.00 37.040          O  
ATOM   5609  ND2 ASN A 348     -44.611   6.198  28.939  1.00 37.040          N  
ATOM   5610  H   ASN A 348     -43.493   9.519  27.818  1.00 31.990          H  
ATOM   5611  HA  ASN A 348     -41.251   7.911  28.963  1.00 31.660          H  
ATOM   5612 1HB  ASN A 348     -43.328   6.958  26.973  1.00 44.450          H  
ATOM   5613 2HB  ASN A 348     -41.858   6.083  27.378  1.00 44.450          H  
ATOM   5614 1HD2 ASN A 348     -45.125   5.788  29.694  1.00 44.450          H  
ATOM   5615 2HD2 ASN A 348     -45.094   6.643  28.187  1.00 44.450          H  
ATOM   5616  N   ASP A 349     -40.037   9.377  27.295  1.00 25.910          N  
ATOM   5617  CA  ASP A 349     -39.106   9.993  26.337  1.00 25.590          C  
ATOM   5618  C   ASP A 349     -37.783  10.338  27.029  1.00 25.060          C  
ATOM   5619  O   ASP A 349     -37.638  10.151  28.240  1.00 24.960          O  
ATOM   5620  CB  ASP A 349     -39.713  11.275  25.705  1.00 35.950          C  
ATOM   5621  CG  ASP A 349     -39.065  11.687  24.330  1.00 35.950          C  
ATOM   5622  OD1 ASP A 349     -38.118  11.032  23.946  1.00 35.950          O  
ATOM   5623  OD2 ASP A 349     -39.467  12.654  23.736  1.00 35.950          O  
ATOM   5624  H   ASP A 349     -39.901   9.570  28.280  1.00 31.090          H  
ATOM   5625  HA  ASP A 349     -38.899   9.277  25.541  1.00 30.710          H  
ATOM   5626 1HB  ASP A 349     -40.784  11.137  25.554  1.00 43.140          H  
ATOM   5627 2HB  ASP A 349     -39.594  12.112  26.403  1.00 43.140          H  
ATOM   5628  N   LEU A 350     -36.843  10.874  26.264  1.00 24.830          N  
ATOM   5629  CA  LEU A 350     -35.556  11.337  26.769  1.00 24.430          C  
ATOM   5630  C   LEU A 350     -35.676  12.754  27.305  1.00 23.840          C  
ATOM   5631  O   LEU A 350     -36.534  13.523  26.871  1.00 23.690          O  
ATOM   5632  CB  LEU A 350     -34.500  11.317  25.657  1.00 34.360          C  
ATOM   5633  CG  LEU A 350     -34.181   9.949  25.005  1.00 34.360          C  
ATOM   5634  CD1 LEU A 350     -33.197  10.175  23.863  1.00 34.360          C  
ATOM   5635  CD2 LEU A 350     -33.588   8.983  26.038  1.00 34.360          C  
ATOM   5636  H   LEU A 350     -37.050  10.948  25.268  1.00 29.800          H  
ATOM   5637  HA  LEU A 350     -35.249  10.697  27.592  1.00 29.320          H  
ATOM   5638 1HB  LEU A 350     -34.841  11.983  24.863  1.00 41.230          H  
ATOM   5639 2HB  LEU A 350     -33.570  11.723  26.058  1.00 41.230          H  
ATOM   5640  HG  LEU A 350     -35.095   9.521  24.590  1.00 41.230          H  
ATOM   5641 1HD1 LEU A 350     -32.974   9.224  23.380  1.00 41.230          H  
ATOM   5642 2HD1 LEU A 350     -33.639  10.855  23.133  1.00 41.230          H  
ATOM   5643 3HD1 LEU A 350     -32.275  10.609  24.252  1.00 41.230          H  
ATOM   5644 1HD2 LEU A 350     -33.365   8.031  25.553  1.00 41.230          H  
ATOM   5645 2HD2 LEU A 350     -32.669   9.402  26.448  1.00 41.230          H  
ATOM   5646 3HD2 LEU A 350     -34.297   8.809  26.842  1.00 41.230          H  
ATOM   5647  N   ILE A 351     -34.814  13.114  28.248  1.00 23.580          N  
ATOM   5648  CA  ILE A 351     -34.835  14.473  28.762  1.00 23.100          C  
ATOM   5649  C   ILE A 351     -33.659  15.293  28.250  1.00 22.940          C  
ATOM   5650  O   ILE A 351     -32.513  15.060  28.633  1.00 22.620          O  
ATOM   5651  CB  ILE A 351     -34.860  14.460  30.304  1.00 32.530          C  
ATOM   5652  CG1 ILE A 351     -36.143  13.707  30.780  1.00 32.530          C  
ATOM   5653  CG2 ILE A 351     -34.796  15.894  30.848  1.00 32.530          C  
ATOM   5654  CD1 ILE A 351     -36.195  13.403  32.264  1.00 32.530          C  
ATOM   5655  H   ILE A 351     -34.131  12.452  28.587  1.00 28.300          H  
ATOM   5656  HA  ILE A 351     -35.748  14.958  28.421  1.00 27.720          H  
ATOM   5657  HB  ILE A 351     -34.002  13.903  30.675  1.00 39.040          H  
ATOM   5658 1HG1 ILE A 351     -37.014  14.303  30.517  1.00 39.040          H  
ATOM   5659 2HG1 ILE A 351     -36.207  12.757  30.251  1.00 39.040          H  
ATOM   5660 1HG2 ILE A 351     -34.801  15.889  31.930  1.00 39.040          H  
ATOM   5661 2HG2 ILE A 351     -33.880  16.364  30.512  1.00 39.040          H  
ATOM   5662 3HG2 ILE A 351     -35.652  16.465  30.485  1.00 39.040          H  
ATOM   5663 1HD1 ILE A 351     -37.121  12.870  32.487  1.00 39.040          H  
ATOM   5664 2HD1 ILE A 351     -35.344  12.778  32.538  1.00 39.040          H  
ATOM   5665 3HD1 ILE A 351     -36.170  14.318  32.843  1.00 39.040          H  
ATOM   5666  N   HIS A 352     -33.996  16.301  27.449  1.00 23.240          N  
ATOM   5667  CA  HIS A 352     -33.089  17.231  26.777  1.00 23.300          C  
ATOM   5668  C   HIS A 352     -32.000  16.580  25.915  1.00 23.160          C  
ATOM   5669  O   HIS A 352     -31.942  15.361  25.764  1.00 23.220          O  
ATOM   5670  CB  HIS A 352     -32.457  18.163  27.800  1.00 32.600          C  
ATOM   5671  CG  HIS A 352     -33.463  19.033  28.487  1.00 32.600          C  
ATOM   5672  ND1 HIS A 352     -34.277  19.915  27.801  1.00 32.600          N  
ATOM   5673  CD2 HIS A 352     -33.759  19.190  29.794  1.00 32.600          C  
ATOM   5674  CE1 HIS A 352     -35.040  20.560  28.664  1.00 32.600          C  
ATOM   5675  NE2 HIS A 352     -34.747  20.138  29.877  1.00 32.600          N  
ATOM   5676  H   HIS A 352     -34.982  16.403  27.250  1.00 27.890          H  
ATOM   5677  HA  HIS A 352     -33.677  17.855  26.106  1.00 27.960          H  
ATOM   5678 1HB  HIS A 352     -31.928  17.587  28.562  1.00 39.120          H  
ATOM   5679 2HB  HIS A 352     -31.728  18.785  27.317  1.00 39.120          H  
ATOM   5680  HD2 HIS A 352     -33.296  18.667  30.629  1.00 39.120          H  
ATOM   5681  HE1 HIS A 352     -35.784  21.319  28.416  1.00 39.120          H  
ATOM   5682  HE2 HIS A 352     -35.170  20.464  30.735  1.00 39.120          H  
ATOM   5683  N   ALA A 353     -31.167  17.422  25.275  1.00 23.070          N  
ATOM   5684  CA  ALA A 353     -30.092  16.967  24.380  1.00 23.050          C  
ATOM   5685  C   ALA A 353     -28.750  16.676  25.073  1.00 22.530          C  
ATOM   5686  O   ALA A 353     -27.778  16.327  24.408  1.00 22.130          O  
ATOM   5687  CB  ALA A 353     -29.859  18.012  23.309  1.00 32.280          C  
ATOM   5688  H   ALA A 353     -31.272  18.437  25.401  1.00 27.680          H  
ATOM   5689  HA  ALA A 353     -30.431  16.043  23.911  1.00 27.660          H  
ATOM   5690 1HB  ALA A 353     -29.099  17.663  22.615  1.00 38.730          H  
ATOM   5691 2HB  ALA A 353     -30.783  18.209  22.771  1.00 38.730          H  
ATOM   5692 3HB  ALA A 353     -29.521  18.913  23.794  1.00 38.730          H  
ATOM   5693  N   GLU A 354     -28.683  16.872  26.385  1.00 22.610          N  
ATOM   5694  CA  GLU A 354     -27.450  16.727  27.174  1.00 22.220          C  
ATOM   5695  C   GLU A 354     -26.780  15.349  27.029  1.00 21.670          C  
ATOM   5696  O   GLU A 354     -27.430  14.305  27.181  1.00 21.530          O  
ATOM   5697  CB  GLU A 354     -27.767  16.984  28.647  1.00 31.260          C  
ATOM   5698  CG  GLU A 354     -26.552  17.023  29.577  1.00 31.260          C  
ATOM   5699  CD  GLU A 354     -26.940  17.212  31.003  1.00 31.260          C  
ATOM   5700  OE1 GLU A 354     -27.690  16.386  31.486  1.00 31.260          O  
ATOM   5701  OE2 GLU A 354     -26.491  18.149  31.621  1.00 31.260          O  
ATOM   5702  H   GLU A 354     -29.539  17.125  26.857  1.00 27.130          H  
ATOM   5703  HA  GLU A 354     -26.735  17.480  26.835  1.00 26.660          H  
ATOM   5704 1HB  GLU A 354     -28.290  17.939  28.743  1.00 37.520          H  
ATOM   5705 2HB  GLU A 354     -28.444  16.211  29.009  1.00 37.520          H  
ATOM   5706 1HG  GLU A 354     -25.993  16.096  29.487  1.00 37.520          H  
ATOM   5707 2HG  GLU A 354     -25.900  17.839  29.270  1.00 37.520          H  
ATOM   5708  N   GLU A 355     -25.461  15.353  26.787  1.00 21.470          N  
ATOM   5709  CA  GLU A 355     -24.678  14.125  26.609  1.00 21.030          C  
ATOM   5710  C   GLU A 355     -24.117  13.535  27.910  1.00 20.540          C  
ATOM   5711  O   GLU A 355     -24.072  14.193  28.953  1.00 20.620          O  
ATOM   5712  CB  GLU A 355     -23.527  14.358  25.623  1.00 29.620          C  
ATOM   5713  CG  GLU A 355     -23.977  14.701  24.195  1.00 29.620          C  
ATOM   5714  CD  GLU A 355     -22.818  14.833  23.227  1.00 29.620          C  
ATOM   5715  OE1 GLU A 355     -21.702  14.711  23.663  1.00 29.620          O  
ATOM   5716  OE2 GLU A 355     -23.052  15.049  22.061  1.00 29.620          O  
ATOM   5717  H   GLU A 355     -24.961  16.257  26.701  1.00 25.760          H  
ATOM   5718  HA  GLU A 355     -25.338  13.378  26.168  1.00 25.240          H  
ATOM   5719 1HB  GLU A 355     -22.901  15.178  25.981  1.00 35.540          H  
ATOM   5720 2HB  GLU A 355     -22.899  13.469  25.573  1.00 35.540          H  
ATOM   5721 1HG  GLU A 355     -24.650  13.922  23.842  1.00 35.540          H  
ATOM   5722 2HG  GLU A 355     -24.537  15.639  24.221  1.00 35.540          H  
ATOM   5723  N   GLY A 356     -23.703  12.270  27.852  1.00 20.100          N  
ATOM   5724  CA  GLY A 356     -23.085  11.618  29.002  1.00 19.670          C  
ATOM   5725  C   GLY A 356     -21.890  12.417  29.504  1.00 19.190          C  
ATOM   5726  O   GLY A 356     -21.802  12.768  30.682  1.00 19.180          O  
ATOM   5727  H   GLY A 356     -23.787  11.762  26.980  1.00 24.120          H  
ATOM   5728 1HA  GLY A 356     -23.815  11.509  29.802  1.00 23.600          H  
ATOM   5729 2HA  GLY A 356     -22.758  10.618  28.716  1.00 23.600          H  
ATOM   5730  N   GLU A 357     -20.961  12.727  28.620  1.00 18.890          N  
ATOM   5731  CA  GLU A 357     -19.773  13.466  29.015  1.00 18.510          C  
ATOM   5732  C   GLU A 357     -20.117  14.840  29.587  1.00 17.930          C  
ATOM   5733  O   GLU A 357     -19.485  15.306  30.536  1.00 17.540          O  
ATOM   5734  CB  GLU A 357     -18.839  13.540  27.833  1.00 26.070          C  
ATOM   5735  CG  GLU A 357     -18.241  12.181  27.470  1.00 26.070          C  
ATOM   5736  CD  GLU A 357     -19.192  11.263  26.711  1.00 26.070          C  
ATOM   5737  OE1 GLU A 357     -20.258  11.706  26.335  1.00 26.070          O  
ATOM   5738  OE2 GLU A 357     -18.863  10.118  26.543  1.00 26.070          O  
ATOM   5739  H   GLU A 357     -21.059  12.418  27.649  1.00 22.670          H  
ATOM   5740  HA  GLU A 357     -19.268  12.901  29.798  1.00 22.210          H  
ATOM   5741 1HB  GLU A 357     -19.370  13.938  26.971  1.00 31.280          H  
ATOM   5742 2HB  GLU A 357     -18.029  14.208  28.072  1.00 31.280          H  
ATOM   5743 1HG  GLU A 357     -17.360  12.344  26.857  1.00 31.280          H  
ATOM   5744 2HG  GLU A 357     -17.917  11.702  28.375  1.00 31.280          H  
ATOM   5745  N   ASP A 358     -21.169  15.477  29.079  1.00 18.030          N  
ATOM   5746  CA  ASP A 358     -21.578  16.768  29.627  1.00 17.660          C  
ATOM   5747  C   ASP A 358     -21.910  16.600  31.118  1.00 17.300          C  
ATOM   5748  O   ASP A 358     -21.627  17.485  31.927  1.00 17.020          O  
ATOM   5749  CB  ASP A 358     -22.826  17.296  28.914  1.00 24.870          C  
ATOM   5750  CG  ASP A 358     -22.612  17.787  27.500  1.00 24.870          C  
ATOM   5751  OD1 ASP A 358     -21.513  18.167  27.149  1.00 24.870          O  
ATOM   5752  OD2 ASP A 358     -23.574  17.717  26.744  1.00 24.870          O  
ATOM   5753  H   ASP A 358     -21.642  15.069  28.283  1.00 21.640          H  
ATOM   5754  HA  ASP A 358     -20.758  17.477  29.521  1.00 21.190          H  
ATOM   5755 1HB  ASP A 358     -23.579  16.530  28.901  1.00 29.850          H  
ATOM   5756 2HB  ASP A 358     -23.236  18.118  29.502  1.00 29.850          H  
ATOM   5757  N   ARG A 359     -22.523  15.458  31.468  1.00 17.420          N  
ATOM   5758  CA  ARG A 359     -22.874  15.130  32.849  1.00 17.200          C  
ATOM   5759  C   ARG A 359     -21.699  14.689  33.751  1.00 16.420          C  
ATOM   5760  O   ARG A 359     -21.652  15.084  34.919  1.00 16.230          O  
ATOM   5761  CB  ARG A 359     -23.960  14.061  32.871  1.00 24.170          C  
ATOM   5762  CG  ARG A 359     -25.310  14.580  32.453  1.00 24.170          C  
ATOM   5763  CD  ARG A 359     -26.436  13.625  32.678  1.00 24.170          C  
ATOM   5764  NE  ARG A 359     -26.360  12.491  31.761  1.00 24.170          N  
ATOM   5765  CZ  ARG A 359     -26.847  12.501  30.488  1.00 24.170          C  
ATOM   5766  NH1 ARG A 359     -27.428  13.583  30.004  1.00 24.170          N  
ATOM   5767  NH2 ARG A 359     -26.725  11.424  29.729  1.00 24.170          N  
ATOM   5768  H   ARG A 359     -22.762  14.794  30.720  1.00 20.900          H  
ATOM   5769  HA  ARG A 359     -23.305  16.029  33.288  1.00 20.640          H  
ATOM   5770 1HB  ARG A 359     -23.701  13.255  32.198  1.00 29.000          H  
ATOM   5771 2HB  ARG A 359     -24.048  13.644  33.871  1.00 29.000          H  
ATOM   5772 1HG  ARG A 359     -25.530  15.497  32.995  1.00 29.000          H  
ATOM   5773 2HG  ARG A 359     -25.264  14.798  31.389  1.00 29.000          H  
ATOM   5774 1HD  ARG A 359     -26.381  13.241  33.695  1.00 29.000          H  
ATOM   5775 2HD  ARG A 359     -27.389  14.128  32.541  1.00 29.000          H  
ATOM   5776  HE  ARG A 359     -25.922  11.645  32.094  1.00 29.000          H  
ATOM   5777 1HH1 ARG A 359     -27.531  14.428  30.594  1.00 29.000          H  
ATOM   5778 2HH1 ARG A 359     -27.747  13.615  29.024  1.00 29.000          H  
ATOM   5779 1HH2 ARG A 359     -26.280  10.597  30.094  1.00 29.000          H  
ATOM   5780 2HH2 ARG A 359     -27.081  11.431  28.782  1.00 29.000          H  
ATOM   5781  N   PHE A 360     -20.754  13.879  33.239  1.00 16.060          N  
ATOM   5782  CA  PHE A 360     -19.674  13.379  34.120  1.00 15.450          C  
ATOM   5783  C   PHE A 360     -18.224  13.818  33.850  1.00 14.770          C  
ATOM   5784  O   PHE A 360     -17.353  13.521  34.663  1.00 14.380          O  
ATOM   5785  CB  PHE A 360     -19.630  11.841  34.152  1.00 21.870          C  
ATOM   5786  CG  PHE A 360     -19.228  11.181  32.842  1.00 21.870          C  
ATOM   5787  CD1 PHE A 360     -17.878  11.033  32.491  1.00 21.870          C  
ATOM   5788  CD2 PHE A 360     -20.177  10.681  31.984  1.00 21.870          C  
ATOM   5789  CE1 PHE A 360     -17.519  10.426  31.314  1.00 21.870          C  
ATOM   5790  CE2 PHE A 360     -19.809  10.064  30.806  1.00 21.870          C  
ATOM   5791  CZ  PHE A 360     -18.487   9.943  30.473  1.00 21.870          C  
ATOM   5792  H   PHE A 360     -20.861  13.550  32.272  1.00 19.270          H  
ATOM   5793  HA  PHE A 360     -19.913  13.707  35.131  1.00 18.540          H  
ATOM   5794 1HB  PHE A 360     -18.931  11.519  34.921  1.00 26.250          H  
ATOM   5795 2HB  PHE A 360     -20.610  11.466  34.431  1.00 26.250          H  
ATOM   5796  HD1 PHE A 360     -17.098  11.406  33.161  1.00 26.250          H  
ATOM   5797  HD2 PHE A 360     -21.233  10.777  32.243  1.00 26.250          H  
ATOM   5798  HE1 PHE A 360     -16.466  10.325  31.050  1.00 26.250          H  
ATOM   5799  HE2 PHE A 360     -20.570   9.675  30.133  1.00 26.250          H  
ATOM   5800  HZ  PHE A 360     -18.209   9.459  29.534  1.00 26.250          H  
ATOM   5801  N   ALA A 361     -17.928  14.496  32.742  1.00 14.760          N  
ATOM   5802  CA  ALA A 361     -16.533  14.815  32.403  1.00 14.400          C  
ATOM   5803  C   ALA A 361     -15.954  16.024  33.155  1.00 14.140          C  
ATOM   5804  O   ALA A 361     -14.804  16.387  32.939  1.00 13.700          O  
ATOM   5805  CB  ALA A 361     -16.406  15.048  30.905  1.00 20.300          C  
ATOM   5806  H   ALA A 361     -18.658  14.751  32.077  1.00 17.710          H  
ATOM   5807  HA  ALA A 361     -15.929  13.946  32.667  1.00 17.280          H  
ATOM   5808 1HB  ALA A 361     -15.361  15.225  30.649  1.00 24.360          H  
ATOM   5809 2HB  ALA A 361     -16.773  14.170  30.372  1.00 24.360          H  
ATOM   5810 3HB  ALA A 361     -17.001  15.917  30.625  1.00 24.360          H  
ATOM   5811  N   ASP A 362     -16.755  16.719  33.952  1.00 14.530          N  
ATOM   5812  CA  ASP A 362     -16.250  17.866  34.703  1.00 14.590          C  
ATOM   5813  C   ASP A 362     -15.547  17.459  35.979  1.00 14.110          C  
ATOM   5814  O   ASP A 362     -15.850  16.438  36.588  1.00 14.200          O  
ATOM   5815  CB  ASP A 362     -17.360  18.850  35.072  1.00 20.400          C  
ATOM   5816  CG  ASP A 362     -17.873  19.715  33.933  1.00 20.400          C  
ATOM   5817  OD1 ASP A 362     -17.214  19.854  32.925  1.00 20.400          O  
ATOM   5818  OD2 ASP A 362     -18.924  20.271  34.109  1.00 20.400          O  
ATOM   5819  H   ASP A 362     -17.709  16.407  34.075  1.00 17.440          H  
ATOM   5820  HA  ASP A 362     -15.531  18.391  34.075  1.00 17.510          H  
ATOM   5821 1HB  ASP A 362     -18.206  18.287  35.472  1.00 24.480          H  
ATOM   5822 2HB  ASP A 362     -17.005  19.502  35.876  1.00 24.480          H  
ATOM   5823  N   LEU A 363     -14.629  18.301  36.405  1.00 13.740          N  
ATOM   5824  CA  LEU A 363     -13.941  18.153  37.680  1.00 13.390          C  
ATOM   5825  C   LEU A 363     -13.912  19.579  38.218  1.00 12.960          C  
ATOM   5826  O   LEU A 363     -13.839  20.513  37.421  1.00 12.740          O  
ATOM   5827  CB  LEU A 363     -12.568  17.500  37.474  1.00 18.890          C  
ATOM   5828  CG  LEU A 363     -11.786  16.987  38.734  1.00 18.890          C  
ATOM   5829  CD1 LEU A 363     -10.964  15.767  38.275  1.00 18.890          C  
ATOM   5830  CD2 LEU A 363     -10.895  18.045  39.334  1.00 18.890          C  
ATOM   5831  H   LEU A 363     -14.417  19.111  35.831  1.00 16.490          H  
ATOM   5832  HA  LEU A 363     -14.537  17.533  38.352  1.00 16.070          H  
ATOM   5833 1HB  LEU A 363     -12.723  16.642  36.852  1.00 22.660          H  
ATOM   5834 2HB  LEU A 363     -11.934  18.193  36.939  1.00 22.660          H  
ATOM   5835  HG  LEU A 363     -12.493  16.643  39.492  1.00 22.660          H  
ATOM   5836 1HD1 LEU A 363     -10.430  15.333  39.107  1.00 22.660          H  
ATOM   5837 2HD1 LEU A 363     -11.641  15.035  37.862  1.00 22.660          H  
ATOM   5838 3HD1 LEU A 363     -10.257  16.048  37.512  1.00 22.660          H  
ATOM   5839 1HD2 LEU A 363     -10.355  17.635  40.186  1.00 22.660          H  
ATOM   5840 2HD2 LEU A 363     -10.202  18.371  38.599  1.00 22.660          H  
ATOM   5841 3HD2 LEU A 363     -11.470  18.861  39.661  1.00 22.660          H  
ATOM   5842  N   CYS A 364     -13.996  19.770  39.526  1.00 13.040          N  
ATOM   5843  CA  CYS A 364     -14.021  21.113  40.128  1.00 12.870          C  
ATOM   5844  C   CYS A 364     -12.881  22.069  39.731  1.00 12.930          C  
ATOM   5845  O   CYS A 364     -13.005  23.280  39.902  1.00 13.040          O  
ATOM   5846  CB  CYS A 364     -13.974  20.970  41.646  1.00 18.090          C  
ATOM   5847  SG  CYS A 364     -12.433  20.233  42.234  1.00 18.090          S  
ATOM   5848  H   CYS A 364     -14.061  18.961  40.129  1.00 15.650          H  
ATOM   5849  HA  CYS A 364     -14.966  21.582  39.850  1.00 15.440          H  
ATOM   5850 1HB  CYS A 364     -14.077  21.955  42.111  1.00 21.700          H  
ATOM   5851 2HB  CYS A 364     -14.802  20.354  41.986  1.00 21.700          H  
ATOM   5852  HG  CYS A 364     -12.700  20.375  43.523  1.00 21.700          H  
ATOM   5853  N   ALA A 365     -11.774  21.543  39.229  1.00 13.050          N  
ATOM   5854  CA  ALA A 365     -10.638  22.358  38.832  1.00 13.300          C  
ATOM   5855  C   ALA A 365     -10.798  22.976  37.445  1.00 13.110          C  
ATOM   5856  O   ALA A 365      -9.985  23.827  37.054  1.00 13.450          O  
ATOM   5857  CB  ALA A 365      -9.380  21.524  38.832  1.00 18.520          C  
ATOM   5858  H   ALA A 365     -11.734  20.542  39.118  1.00 15.660          H  
ATOM   5859  HA  ALA A 365     -10.541  23.166  39.557  1.00 15.960          H  
ATOM   5860 1HB  ALA A 365      -8.533  22.154  38.571  1.00 22.220          H  
ATOM   5861 2HB  ALA A 365      -9.234  21.099  39.824  1.00 22.220          H  
ATOM   5862 3HB  ALA A 365      -9.490  20.730  38.100  1.00 22.220          H  
ATOM   5863  N   VAL A 366     -11.818  22.536  36.704  1.00 12.760          N  
ATOM   5864  CA  VAL A 366     -12.034  22.956  35.327  1.00 12.540          C  
ATOM   5865  C   VAL A 366     -12.705  24.319  35.276  1.00 12.290          C  
ATOM   5866  O   VAL A 366     -13.726  24.535  35.924  1.00 12.200          O  
ATOM   5867  CB  VAL A 366     -12.870  21.894  34.565  1.00 17.640          C  
ATOM   5868  CG1 VAL A 366     -13.170  22.352  33.139  1.00 17.640          C  
ATOM   5869  CG2 VAL A 366     -12.100  20.577  34.535  1.00 17.640          C  
ATOM   5870  H   VAL A 366     -12.483  21.878  37.122  1.00 15.310          H  
ATOM   5871  HA  VAL A 366     -11.087  23.011  34.835  1.00 15.050          H  
ATOM   5872  HB  VAL A 366     -13.822  21.752  35.080  1.00 21.170          H  
ATOM   5873 1HG1 VAL A 366     -13.755  21.590  32.635  1.00 21.170          H  
ATOM   5874 2HG1 VAL A 366     -13.735  23.267  33.154  1.00 21.170          H  
ATOM   5875 3HG1 VAL A 366     -12.244  22.511  32.610  1.00 21.170          H  
ATOM   5876 1HG2 VAL A 366     -12.687  19.815  34.017  1.00 21.170          H  
ATOM   5877 2HG2 VAL A 366     -11.153  20.717  34.020  1.00 21.170          H  
ATOM   5878 3HG2 VAL A 366     -11.918  20.260  35.554  1.00 21.170          H  
ATOM   5879  N   GLY A 367     -12.143  25.251  34.507  1.00 12.340          N  
ATOM   5880  CA  GLY A 367     -12.781  26.562  34.415  1.00 12.280          C  
ATOM   5881  C   GLY A 367     -14.193  26.359  33.876  1.00 11.980          C  
ATOM   5882  O   GLY A 367     -14.405  25.557  32.966  1.00 12.090          O  
ATOM   5883  H   GLY A 367     -11.266  25.042  34.029  1.00 14.810          H  
ATOM   5884 1HA  GLY A 367     -12.818  27.026  35.400  1.00 14.740          H  
ATOM   5885 2HA  GLY A 367     -12.208  27.210  33.752  1.00 14.740          H  
ATOM   5886  N   SER A 368     -15.161  27.085  34.421  1.00 11.820          N  
ATOM   5887  CA  SER A 368     -16.541  26.896  34.005  1.00 11.750          C  
ATOM   5888  C   SER A 368     -16.813  27.239  32.542  1.00 11.310          C  
ATOM   5889  O   SER A 368     -16.222  28.183  32.018  1.00 10.700          O  
ATOM   5890  CB  SER A 368     -17.446  27.760  34.868  1.00 16.480          C  
ATOM   5891  OG  SER A 368     -17.434  27.342  36.203  1.00 16.480          O  
ATOM   5892  H   SER A 368     -14.951  27.734  35.163  1.00 14.180          H  
ATOM   5893  HA  SER A 368     -16.767  25.858  34.212  1.00 14.100          H  
ATOM   5894 1HB  SER A 368     -17.096  28.782  34.815  1.00 19.770          H  
ATOM   5895 2HB  SER A 368     -18.465  27.742  34.474  1.00 19.770          H  
ATOM   5896  HG  SER A 368     -17.964  27.984  36.684  1.00 19.770          H  
ATOM   5897  N   PRO A 369     -17.634  26.443  31.827  1.00 11.780          N  
ATOM   5898  CA  PRO A 369     -18.151  26.736  30.510  1.00 11.700          C  
ATOM   5899  C   PRO A 369     -19.293  27.692  30.752  1.00 11.380          C  
ATOM   5900  O   PRO A 369     -19.917  27.598  31.809  1.00 11.060          O  
ATOM   5901  CB  PRO A 369     -18.614  25.369  30.006  1.00 17.550          C  
ATOM   5902  CG  PRO A 369     -19.040  24.641  31.269  1.00 17.550          C  
ATOM   5903  CD  PRO A 369     -18.080  25.131  32.358  1.00 17.550          C  
ATOM   5904  HA  PRO A 369     -17.367  27.184  29.884  1.00 14.040          H  
ATOM   5905 1HB  PRO A 369     -19.437  25.495  29.285  1.00 21.060          H  
ATOM   5906 2HB  PRO A 369     -17.790  24.865  29.478  1.00 21.060          H  
ATOM   5907 1HG  PRO A 369     -20.094  24.874  31.508  1.00 21.060          H  
ATOM   5908 2HG  PRO A 369     -18.984  23.550  31.123  1.00 21.060          H  
ATOM   5909 1HD  PRO A 369     -18.663  25.253  33.286  1.00 21.060          H  
ATOM   5910 2HD  PRO A 369     -17.224  24.435  32.472  1.00 21.060          H  
ATOM   5911  N   PHE A 370     -19.653  28.525  29.790  1.00 11.660          N  
ATOM   5912  CA  PHE A 370     -20.848  29.323  30.012  1.00 11.590          C  
ATOM   5913  C   PHE A 370     -21.819  29.309  28.848  1.00 11.070          C  
ATOM   5914  O   PHE A 370     -21.425  29.390  27.684  1.00 10.850          O  
ATOM   5915  CB  PHE A 370     -20.458  30.760  30.318  1.00 16.250          C  
ATOM   5916  CG  PHE A 370     -19.657  30.938  31.568  1.00 16.250          C  
ATOM   5917  CD1 PHE A 370     -18.275  30.944  31.522  1.00 16.250          C  
ATOM   5918  CD2 PHE A 370     -20.275  31.090  32.793  1.00 16.250          C  
ATOM   5919  CE1 PHE A 370     -17.531  31.097  32.661  1.00 16.250          C  
ATOM   5920  CE2 PHE A 370     -19.529  31.243  33.942  1.00 16.250          C  
ATOM   5921  CZ  PHE A 370     -18.155  31.249  33.872  1.00 16.250          C  
ATOM   5922  H   PHE A 370     -19.132  28.599  28.929  1.00 13.990          H  
ATOM   5923  HA  PHE A 370     -21.377  28.922  30.875  1.00 13.910          H  
ATOM   5924 1HB  PHE A 370     -19.863  31.104  29.508  1.00 19.500          H  
ATOM   5925 2HB  PHE A 370     -21.339  31.388  30.368  1.00 19.500          H  
ATOM   5926  HD1 PHE A 370     -17.773  30.819  30.567  1.00 19.500          H  
ATOM   5927  HD2 PHE A 370     -21.357  31.082  32.850  1.00 19.500          H  
ATOM   5928  HE1 PHE A 370     -16.441  31.092  32.602  1.00 19.500          H  
ATOM   5929  HE2 PHE A 370     -20.024  31.360  34.905  1.00 19.500          H  
ATOM   5930  HZ  PHE A 370     -17.564  31.368  34.778  1.00 19.500          H  
ATOM   5931  N   ALA A 371     -23.100  29.274  29.198  1.00 11.110          N  
ATOM   5932  CA  ALA A 371     -24.213  29.412  28.271  1.00 11.120          C  
ATOM   5933  C   ALA A 371     -24.223  30.828  27.728  1.00 11.070          C  
ATOM   5934  O   ALA A 371     -23.833  31.752  28.440  1.00 10.830          O  
ATOM   5935  CB  ALA A 371     -25.525  29.111  28.979  1.00 15.560          C  
ATOM   5936  H   ALA A 371     -23.305  29.143  30.181  1.00 13.330          H  
ATOM   5937  HA  ALA A 371     -24.069  28.721  27.438  1.00 13.340          H  
ATOM   5938 1HB  ALA A 371     -26.355  29.219  28.290  1.00 18.680          H  
ATOM   5939 2HB  ALA A 371     -25.505  28.092  29.365  1.00 18.680          H  
ATOM   5940 3HB  ALA A 371     -25.656  29.806  29.807  1.00 18.680          H  
ATOM   5941  N   ARG A 372     -24.712  31.024  26.508  1.00 11.530          N  
ATOM   5942  CA  ARG A 372     -24.822  32.358  25.925  1.00 11.760          C  
ATOM   5943  C   ARG A 372     -25.438  33.350  26.901  1.00 11.750          C  
ATOM   5944  O   ARG A 372     -24.917  34.456  27.071  1.00 11.620          O  
ATOM   5945  CB  ARG A 372     -25.668  32.320  24.673  1.00 16.370          C  
ATOM   5946  CG  ARG A 372     -25.798  33.640  23.947  1.00 16.370          C  
ATOM   5947  CD  ARG A 372     -26.536  33.475  22.689  1.00 16.370          C  
ATOM   5948  NE  ARG A 372     -26.642  34.726  21.955  1.00 16.370          N  
ATOM   5949  CZ  ARG A 372     -27.058  34.833  20.675  1.00 16.370          C  
ATOM   5950  NH1 ARG A 372     -27.389  33.753  19.994  1.00 16.370          N  
ATOM   5951  NH2 ARG A 372     -27.127  36.026  20.104  1.00 16.370          N  
ATOM   5952  H   ARG A 372     -25.012  30.225  25.964  1.00 13.840          H  
ATOM   5953  HA  ARG A 372     -23.826  32.701  25.661  1.00 14.110          H  
ATOM   5954 1HB  ARG A 372     -25.288  31.580  23.992  1.00 19.650          H  
ATOM   5955 2HB  ARG A 372     -26.677  32.010  24.939  1.00 19.650          H  
ATOM   5956 1HG  ARG A 372     -26.344  34.352  24.568  1.00 19.650          H  
ATOM   5957 2HG  ARG A 372     -24.818  34.037  23.729  1.00 19.650          H  
ATOM   5958 1HD  ARG A 372     -26.026  32.748  22.070  1.00 19.650          H  
ATOM   5959 2HD  ARG A 372     -27.542  33.119  22.912  1.00 19.650          H  
ATOM   5960  HE  ARG A 372     -26.397  35.579  22.443  1.00 19.650          H  
ATOM   5961 1HH1 ARG A 372     -27.321  32.841  20.426  1.00 19.650          H  
ATOM   5962 2HH1 ARG A 372     -27.695  33.830  19.034  1.00 19.650          H  
ATOM   5963 1HH2 ARG A 372     -26.871  36.853  20.626  1.00 19.650          H  
ATOM   5964 2HH2 ARG A 372     -27.435  36.112  19.146  1.00 19.650          H  
ATOM   5965  N   ALA A 373     -26.550  32.960  27.536  1.00 12.080          N  
ATOM   5966  CA  ALA A 373     -27.227  33.815  28.501  1.00 12.330          C  
ATOM   5967  C   ALA A 373     -26.344  34.198  29.691  1.00 12.070          C  
ATOM   5968  O   ALA A 373     -26.494  35.299  30.235  1.00 12.210          O  
ATOM   5969  CB  ALA A 373     -28.468  33.118  29.017  1.00 17.160          C  
ATOM   5970  H   ALA A 373     -26.976  32.052  27.299  1.00 14.500          H  
ATOM   5971  HA  ALA A 373     -27.518  34.731  27.988  1.00 14.800          H  
ATOM   5972 1HB  ALA A 373     -28.994  33.772  29.710  1.00 20.590          H  
ATOM   5973 2HB  ALA A 373     -29.120  32.872  28.176  1.00 20.590          H  
ATOM   5974 3HB  ALA A 373     -28.179  32.201  29.528  1.00 20.590          H  
ATOM   5975  N   SER A 374     -25.466  33.287  30.132  1.00 11.880          N  
ATOM   5976  CA  SER A 374     -24.609  33.535  31.277  1.00 11.890          C  
ATOM   5977  C   SER A 374     -23.489  34.469  30.865  1.00 11.370          C  
ATOM   5978  O   SER A 374     -23.117  35.379  31.619  1.00 11.210          O  
ATOM   5979  CB  SER A 374     -24.046  32.231  31.812  1.00 16.640          C  
ATOM   5980  OG  SER A 374     -25.058  31.408  32.342  1.00 16.640          O  
ATOM   5981  H   SER A 374     -25.338  32.406  29.648  1.00 14.260          H  
ATOM   5982  HA  SER A 374     -25.197  34.015  32.059  1.00 14.270          H  
ATOM   5983 1HB  SER A 374     -23.543  31.708  31.009  1.00 19.970          H  
ATOM   5984 2HB  SER A 374     -23.308  32.446  32.578  1.00 19.970          H  
ATOM   5985  HG  SER A 374     -24.622  30.606  32.632  1.00 19.970          H  
ATOM   5986  N   LEU A 375     -22.966  34.265  29.648  1.00 11.320          N  
ATOM   5987  CA  LEU A 375     -21.906  35.115  29.132  1.00 11.100          C  
ATOM   5988  C   LEU A 375     -22.425  36.531  28.999  1.00 11.220          C  
ATOM   5989  O   LEU A 375     -21.738  37.485  29.368  1.00 11.560          O  
ATOM   5990  CB  LEU A 375     -21.447  34.635  27.741  1.00 15.630          C  
ATOM   5991  CG  LEU A 375     -20.667  33.307  27.658  1.00 15.630          C  
ATOM   5992  CD1 LEU A 375     -20.547  32.882  26.200  1.00 15.630          C  
ATOM   5993  CD2 LEU A 375     -19.254  33.493  28.269  1.00 15.630          C  
ATOM   5994  H   LEU A 375     -23.307  33.470  29.099  1.00 13.580          H  
ATOM   5995  HA  LEU A 375     -21.077  35.115  29.833  1.00 13.320          H  
ATOM   5996 1HB  LEU A 375     -22.333  34.521  27.121  1.00 18.750          H  
ATOM   5997 2HB  LEU A 375     -20.829  35.412  27.302  1.00 18.750          H  
ATOM   5998  HG  LEU A 375     -21.213  32.533  28.184  1.00 18.750          H  
ATOM   5999 1HD1 LEU A 375     -20.005  31.933  26.146  1.00 18.750          H  
ATOM   6000 2HD1 LEU A 375     -21.534  32.748  25.778  1.00 18.750          H  
ATOM   6001 3HD1 LEU A 375     -20.013  33.637  25.636  1.00 18.750          H  
ATOM   6002 1HD2 LEU A 375     -18.694  32.563  28.195  1.00 18.750          H  
ATOM   6003 2HD2 LEU A 375     -18.713  34.271  27.726  1.00 18.750          H  
ATOM   6004 3HD2 LEU A 375     -19.324  33.777  29.314  1.00 18.750          H  
ATOM   6005  N   LYS A 376     -23.668  36.661  28.520  1.00 11.110          N  
ATOM   6006  CA  LYS A 376     -24.302  37.952  28.346  1.00 11.360          C  
ATOM   6007  C   LYS A 376     -24.434  38.674  29.676  1.00 11.110          C  
ATOM   6008  O   LYS A 376     -24.010  39.832  29.788  1.00 10.830          O  
ATOM   6009  CB  LYS A 376     -25.669  37.791  27.677  1.00 15.800          C  
ATOM   6010  CG  LYS A 376     -26.419  39.101  27.411  1.00 15.800          C  
ATOM   6011  CD  LYS A 376     -27.738  38.842  26.685  1.00 15.800          C  
ATOM   6012  CE  LYS A 376     -28.503  40.137  26.445  1.00 15.800          C  
ATOM   6013  NZ  LYS A 376     -29.790  39.899  25.733  1.00 15.800          N  
ATOM   6014  H   LYS A 376     -24.161  35.819  28.214  1.00 13.330          H  
ATOM   6015  HA  LYS A 376     -23.670  38.558  27.698  1.00 13.630          H  
ATOM   6016 1HB  LYS A 376     -25.545  37.264  26.730  1.00 18.960          H  
ATOM   6017 2HB  LYS A 376     -26.302  37.167  28.308  1.00 18.960          H  
ATOM   6018 1HG  LYS A 376     -26.631  39.602  28.359  1.00 18.960          H  
ATOM   6019 2HG  LYS A 376     -25.797  39.760  26.805  1.00 18.960          H  
ATOM   6020 1HD  LYS A 376     -27.538  38.360  25.726  1.00 18.960          H  
ATOM   6021 2HD  LYS A 376     -28.353  38.172  27.287  1.00 18.960          H  
ATOM   6022 1HE  LYS A 376     -28.711  40.610  27.403  1.00 18.960          H  
ATOM   6023 2HE  LYS A 376     -27.888  40.808  25.846  1.00 18.960          H  
ATOM   6024 1HZ  LYS A 376     -30.265  40.781  25.593  1.00 18.960          H  
ATOM   6025 2HZ  LYS A 376     -29.608  39.471  24.836  1.00 18.960          H  
ATOM   6026 3HZ  LYS A 376     -30.375  39.288  26.284  1.00 18.960          H  
ATOM   6027  N   SER A 377     -24.987  38.007  30.702  1.00 11.410          N  
ATOM   6028  CA  SER A 377     -25.148  38.665  31.994  1.00 11.410          C  
ATOM   6029  C   SER A 377     -23.806  39.070  32.586  1.00 11.630          C  
ATOM   6030  O   SER A 377     -23.664  40.180  33.117  1.00 12.030          O  
ATOM   6031  CB  SER A 377     -25.873  37.758  32.972  1.00 15.970          C  
ATOM   6032  OG  SER A 377     -27.205  37.541  32.585  1.00 15.970          O  
ATOM   6033  H   SER A 377     -25.343  37.051  30.577  1.00 13.690          H  
ATOM   6034  HA  SER A 377     -25.746  39.564  31.845  1.00 13.690          H  
ATOM   6035 1HB  SER A 377     -25.349  36.800  33.020  1.00 19.170          H  
ATOM   6036 2HB  SER A 377     -25.845  38.198  33.967  1.00 19.170          H  
ATOM   6037  HG  SER A 377     -27.581  36.960  33.250  1.00 19.170          H  
ATOM   6038  N   GLY A 378     -22.810  38.187  32.472  1.00 11.400          N  
ATOM   6039  CA  GLY A 378     -21.485  38.451  32.992  1.00 11.850          C  
ATOM   6040  C   GLY A 378     -20.902  39.695  32.353  1.00 12.020          C  
ATOM   6041  O   GLY A 378     -20.538  40.651  33.051  1.00 12.250          O  
ATOM   6042  H   GLY A 378     -22.983  37.274  32.039  1.00 13.680          H  
ATOM   6043 1HA  GLY A 378     -21.533  38.575  34.073  1.00 14.220          H  
ATOM   6044 2HA  GLY A 378     -20.844  37.594  32.785  1.00 14.220          H  
ATOM   6045  N   LYS A 379     -20.842  39.699  31.021  1.00 12.080          N  
ATOM   6046  CA  LYS A 379     -20.300  40.812  30.266  1.00 12.400          C  
ATOM   6047  C   LYS A 379     -21.058  42.111  30.519  1.00 12.310          C  
ATOM   6048  O   LYS A 379     -20.447  43.177  30.595  1.00 12.500          O  
ATOM   6049  CB  LYS A 379     -20.302  40.463  28.777  1.00 17.230          C  
ATOM   6050  CG  LYS A 379     -19.266  39.403  28.397  1.00 17.230          C  
ATOM   6051  CD  LYS A 379     -19.319  39.050  26.921  1.00 17.230          C  
ATOM   6052  CE  LYS A 379     -18.298  37.958  26.582  1.00 17.230          C  
ATOM   6053  NZ  LYS A 379     -18.338  37.578  25.135  1.00 17.230          N  
ATOM   6054  H   LYS A 379     -21.177  38.875  30.510  1.00 14.500          H  
ATOM   6055  HA  LYS A 379     -19.269  40.961  30.580  1.00 14.880          H  
ATOM   6056 1HB  LYS A 379     -21.288  40.066  28.513  1.00 20.680          H  
ATOM   6057 2HB  LYS A 379     -20.143  41.350  28.180  1.00 20.680          H  
ATOM   6058 1HG  LYS A 379     -18.273  39.761  28.638  1.00 20.680          H  
ATOM   6059 2HG  LYS A 379     -19.444  38.503  28.980  1.00 20.680          H  
ATOM   6060 1HD  LYS A 379     -20.322  38.689  26.677  1.00 20.680          H  
ATOM   6061 2HD  LYS A 379     -19.111  39.936  26.323  1.00 20.680          H  
ATOM   6062 1HE  LYS A 379     -17.297  38.315  26.829  1.00 20.680          H  
ATOM   6063 2HE  LYS A 379     -18.514  37.072  27.186  1.00 20.680          H  
ATOM   6064 1HZ  LYS A 379     -17.652  36.854  24.964  1.00 20.680          H  
ATOM   6065 2HZ  LYS A 379     -19.258  37.231  24.902  1.00 20.680          H  
ATOM   6066 3HZ  LYS A 379     -18.128  38.385  24.562  1.00 20.680          H  
ATOM   6067  N   THR A 380     -22.384  42.030  30.670  1.00 12.210          N  
ATOM   6068  CA  THR A 380     -23.219  43.204  30.905  1.00 11.880          C  
ATOM   6069  C   THR A 380     -22.877  43.905  32.221  1.00 11.240          C  
ATOM   6070  O   THR A 380     -22.761  45.133  32.257  1.00 11.060          O  
ATOM   6071  CB  THR A 380     -24.720  42.820  30.902  1.00 16.760          C  
ATOM   6072  OG1 THR A 380     -25.074  42.283  29.613  1.00 16.760          O  
ATOM   6073  CG2 THR A 380     -25.592  44.045  31.187  1.00 16.760          C  
ATOM   6074  H   THR A 380     -22.843  41.125  30.562  1.00 14.650          H  
ATOM   6075  HA  THR A 380     -23.048  43.909  30.095  1.00 14.260          H  
ATOM   6076  HB  THR A 380     -24.902  42.061  31.663  1.00 20.120          H  
ATOM   6077  HG1 THR A 380     -24.612  41.427  29.496  1.00 20.120          H  
ATOM   6078 1HG2 THR A 380     -26.638  43.748  31.171  1.00 20.120          H  
ATOM   6079 2HG2 THR A 380     -25.355  44.461  32.165  1.00 20.120          H  
ATOM   6080 3HG2 THR A 380     -25.417  44.799  30.421  1.00 20.120          H  
ATOM   6081  N   GLU A 381     -22.735  43.135  33.307  1.00 11.080          N  
ATOM   6082  CA  GLU A 381     -22.419  43.722  34.611  1.00 10.680          C  
ATOM   6083  C   GLU A 381     -20.930  44.061  34.803  1.00 10.010          C  
ATOM   6084  O   GLU A 381     -20.593  44.968  35.571  1.00  9.930          O  
ATOM   6085  CB  GLU A 381     -22.879  42.799  35.744  1.00 15.110          C  
ATOM   6086  CG  GLU A 381     -24.401  42.652  35.867  1.00 15.110          C  
ATOM   6087  CD  GLU A 381     -24.824  41.794  37.046  1.00 15.110          C  
ATOM   6088  OE1 GLU A 381     -23.965  41.248  37.701  1.00 15.110          O  
ATOM   6089  OE2 GLU A 381     -26.006  41.699  37.294  1.00 15.110          O  
ATOM   6090  H   GLU A 381     -22.896  42.122  33.224  1.00 13.300          H  
ATOM   6091  HA  GLU A 381     -22.976  44.653  34.696  1.00 12.820          H  
ATOM   6092 1HB  GLU A 381     -22.463  41.801  35.580  1.00 18.130          H  
ATOM   6093 2HB  GLU A 381     -22.492  43.165  36.693  1.00 18.130          H  
ATOM   6094 1HG  GLU A 381     -24.844  43.641  35.970  1.00 18.130          H  
ATOM   6095 2HG  GLU A 381     -24.779  42.208  34.944  1.00 18.130          H  
ATOM   6096  N   SER A 382     -20.056  43.324  34.122  1.00  9.740          N  
ATOM   6097  CA  SER A 382     -18.605  43.450  34.203  1.00  9.340          C  
ATOM   6098  C   SER A 382     -18.016  44.744  33.645  1.00  8.860          C  
ATOM   6099  O   SER A 382     -18.664  45.518  32.924  1.00  8.730          O  
ATOM   6100  CB  SER A 382     -17.947  42.281  33.504  1.00 13.240          C  
ATOM   6101  OG  SER A 382     -18.223  41.071  34.157  1.00 13.240          O  
ATOM   6102  H   SER A 382     -20.410  42.563  33.540  1.00 11.690          H  
ATOM   6103  HA  SER A 382     -18.335  43.398  35.257  1.00 11.210          H  
ATOM   6104 1HB  SER A 382     -18.292  42.232  32.474  1.00 15.880          H  
ATOM   6105 2HB  SER A 382     -16.889  42.445  33.480  1.00 15.880          H  
ATOM   6106  HG  SER A 382     -19.155  40.874  33.962  1.00 15.880          H  
ATOM   6107  N   SER A 383     -16.778  45.018  34.062  1.00  8.840          N  
ATOM   6108  CA  SER A 383     -16.007  46.159  33.585  1.00  8.560          C  
ATOM   6109  C   SER A 383     -15.448  45.900  32.190  1.00  7.830          C  
ATOM   6110  O   SER A 383     -15.379  44.745  31.738  1.00  7.140          O  
ATOM   6111  CB  SER A 383     -14.856  46.433  34.539  1.00 12.100          C  
ATOM   6112  OG  SER A 383     -13.884  45.397  34.499  1.00 12.100          O  
ATOM   6113  H   SER A 383     -16.333  44.385  34.711  1.00 10.610          H  
ATOM   6114  HA  SER A 383     -16.663  47.030  33.545  1.00 10.270          H  
ATOM   6115 1HB  SER A 383     -14.388  47.382  34.281  1.00 14.520          H  
ATOM   6116 2HB  SER A 383     -15.245  46.528  35.550  1.00 14.520          H  
ATOM   6117  HG  SER A 383     -13.264  45.598  35.217  1.00 14.520          H  
ATOM   6118  N   SER A 384     -15.005  46.972  31.519  1.00  8.080          N  
ATOM   6119  CA  SER A 384     -14.373  46.838  30.212  1.00  7.640          C  
ATOM   6120  C   SER A 384     -13.059  46.082  30.280  1.00  6.850          C  
ATOM   6121  O   SER A 384     -12.718  45.332  29.356  1.00  6.410          O  
ATOM   6122  CB  SER A 384     -14.131  48.213  29.641  1.00 10.870          C  
ATOM   6123  OG  SER A 384     -13.237  48.929  30.454  1.00 10.870          O  
ATOM   6124  H   SER A 384     -15.096  47.895  31.920  1.00  9.700          H  
ATOM   6125  HA  SER A 384     -15.042  46.285  29.558  1.00  9.170          H  
ATOM   6126 1HB  SER A 384     -13.721  48.121  28.636  1.00 13.050          H  
ATOM   6127 2HB  SER A 384     -15.074  48.751  29.564  1.00 13.050          H  
ATOM   6128  HG  SER A 384     -13.096  49.775  30.014  1.00 13.050          H  
ATOM   6129  N   TYR A 385     -12.344  46.225  31.399  1.00  6.830          N  
ATOM   6130  CA  TYR A 385     -11.099  45.506  31.584  1.00  6.240          C  
ATOM   6131  C   TYR A 385     -11.362  44.025  31.554  1.00  5.520          C  
ATOM   6132  O   TYR A 385     -10.679  43.288  30.846  1.00  4.940          O  
ATOM   6133  CB  TYR A 385     -10.373  45.869  32.863  1.00  8.970          C  
ATOM   6134  CG  TYR A 385      -9.158  44.988  33.037  1.00  8.970          C  
ATOM   6135  CD1 TYR A 385      -8.021  45.222  32.278  1.00  8.970          C  
ATOM   6136  CD2 TYR A 385      -9.185  43.930  33.937  1.00  8.970          C  
ATOM   6137  CE1 TYR A 385      -6.922  44.403  32.414  1.00  8.970          C  
ATOM   6138  CE2 TYR A 385      -8.086  43.118  34.073  1.00  8.970          C  
ATOM   6139  CZ  TYR A 385      -6.956  43.349  33.315  1.00  8.970          C  
ATOM   6140  OH  TYR A 385      -5.854  42.534  33.450  1.00  8.970          O  
ATOM   6141  H   TYR A 385     -12.671  46.871  32.104  1.00  8.200          H  
ATOM   6142  HA  TYR A 385     -10.446  45.732  30.741  1.00  7.490          H  
ATOM   6143 1HB  TYR A 385     -10.053  46.910  32.833  1.00 10.770          H  
ATOM   6144 2HB  TYR A 385     -11.030  45.737  33.721  1.00 10.770          H  
ATOM   6145  HD1 TYR A 385      -7.999  46.047  31.571  1.00 10.770          H  
ATOM   6146  HD2 TYR A 385     -10.078  43.742  34.533  1.00 10.770          H  
ATOM   6147  HE1 TYR A 385      -6.030  44.584  31.816  1.00 10.770          H  
ATOM   6148  HE2 TYR A 385      -8.109  42.292  34.778  1.00 10.770          H  
ATOM   6149  HH  TYR A 385      -5.164  42.827  32.848  1.00 10.770          H  
ATOM   6150  N   PHE A 386     -12.337  43.587  32.365  1.00  5.690          N  
ATOM   6151  CA  PHE A 386     -12.674  42.177  32.429  1.00  5.250          C  
ATOM   6152  C   PHE A 386     -13.025  41.635  31.068  1.00  4.610          C  
ATOM   6153  O   PHE A 386     -12.518  40.590  30.661  1.00  4.030          O  
ATOM   6154  CB  PHE A 386     -13.850  41.899  33.345  1.00  7.530          C  
ATOM   6155  CG  PHE A 386     -14.245  40.444  33.270  1.00  7.530          C  
ATOM   6156  CD1 PHE A 386     -13.538  39.484  33.981  1.00  7.530          C  
ATOM   6157  CD2 PHE A 386     -15.299  40.024  32.451  1.00  7.530          C  
ATOM   6158  CE1 PHE A 386     -13.872  38.149  33.880  1.00  7.530          C  
ATOM   6159  CE2 PHE A 386     -15.624  38.698  32.351  1.00  7.530          C  
ATOM   6160  CZ  PHE A 386     -14.912  37.758  33.064  1.00  7.530          C  
ATOM   6161  H   PHE A 386     -12.843  44.256  32.941  1.00  6.830          H  
ATOM   6162  HA  PHE A 386     -11.809  41.637  32.804  1.00  6.300          H  
ATOM   6163 1HB  PHE A 386     -13.595  42.146  34.371  1.00  9.030          H  
ATOM   6164 2HB  PHE A 386     -14.686  42.514  33.047  1.00  9.030          H  
ATOM   6165  HD1 PHE A 386     -12.709  39.791  34.617  1.00  9.030          H  
ATOM   6166  HD2 PHE A 386     -15.862  40.756  31.876  1.00  9.030          H  
ATOM   6167  HE1 PHE A 386     -13.309  37.402  34.439  1.00  9.030          H  
ATOM   6168  HE2 PHE A 386     -16.442  38.377  31.699  1.00  9.030          H  
ATOM   6169  HZ  PHE A 386     -15.173  36.704  32.974  1.00  9.030          H  
ATOM   6170  N   ARG A 387     -13.907  42.319  30.340  1.00  4.890          N  
ATOM   6171  CA  ARG A 387     -14.292  41.791  29.046  1.00  4.540          C  
ATOM   6172  C   ARG A 387     -13.070  41.591  28.147  1.00  3.940          C  
ATOM   6173  O   ARG A 387     -12.946  40.541  27.493  1.00  3.450          O  
ATOM   6174  CB  ARG A 387     -15.305  42.715  28.397  1.00  6.500          C  
ATOM   6175  CG  ARG A 387     -16.677  42.640  29.043  1.00  6.500          C  
ATOM   6176  CD  ARG A 387     -17.742  43.343  28.265  1.00  6.500          C  
ATOM   6177  NE  ARG A 387     -17.549  44.776  28.293  1.00  6.500          N  
ATOM   6178  CZ  ARG A 387     -17.984  45.576  29.295  1.00  6.500          C  
ATOM   6179  NH1 ARG A 387     -18.627  45.059  30.318  1.00  6.500          N  
ATOM   6180  NH2 ARG A 387     -17.754  46.877  29.253  1.00  6.500          N  
ATOM   6181  H   ARG A 387     -14.313  43.187  30.705  1.00  5.870          H  
ATOM   6182  HA  ARG A 387     -14.762  40.821  29.201  1.00  5.450          H  
ATOM   6183 1HB  ARG A 387     -14.955  43.745  28.480  1.00  7.800          H  
ATOM   6184 2HB  ARG A 387     -15.403  42.478  27.341  1.00  7.800          H  
ATOM   6185 1HG  ARG A 387     -16.961  41.605  29.156  1.00  7.800          H  
ATOM   6186 2HG  ARG A 387     -16.617  43.097  30.031  1.00  7.800          H  
ATOM   6187 1HD  ARG A 387     -17.704  43.016  27.227  1.00  7.800          H  
ATOM   6188 2HD  ARG A 387     -18.713  43.118  28.669  1.00  7.800          H  
ATOM   6189  HE  ARG A 387     -17.061  45.204  27.520  1.00  7.800          H  
ATOM   6190 1HH1 ARG A 387     -18.864  44.069  30.357  1.00  7.800          H  
ATOM   6191 2HH1 ARG A 387     -18.928  45.626  31.118  1.00  7.800          H  
ATOM   6192 1HH2 ARG A 387     -17.261  47.279  28.471  1.00  7.800          H  
ATOM   6193 2HH2 ARG A 387     -18.079  47.463  30.008  1.00  7.800          H  
ATOM   6194  N   ARG A 388     -12.142  42.558  28.138  1.00  4.160          N  
ATOM   6195  CA  ARG A 388     -10.944  42.374  27.341  1.00  3.860          C  
ATOM   6196  C   ARG A 388     -10.128  41.198  27.868  1.00  3.240          C  
ATOM   6197  O   ARG A 388      -9.669  40.365  27.085  1.00  2.980          O  
ATOM   6198  CB  ARG A 388     -10.074  43.620  27.337  1.00  5.520          C  
ATOM   6199  CG  ARG A 388     -10.616  44.791  26.555  1.00  5.520          C  
ATOM   6200  CD  ARG A 388      -9.567  45.830  26.345  1.00  5.520          C  
ATOM   6201  NE  ARG A 388      -9.117  46.451  27.603  1.00  5.520          N  
ATOM   6202  CZ  ARG A 388      -9.669  47.544  28.190  1.00  5.520          C  
ATOM   6203  NH1 ARG A 388     -10.701  48.158  27.645  1.00  5.520          N  
ATOM   6204  NH2 ARG A 388      -9.154  48.009  29.318  1.00  5.520          N  
ATOM   6205  H   ARG A 388     -12.298  43.427  28.664  1.00  4.990          H  
ATOM   6206  HA  ARG A 388     -11.242  42.158  26.317  1.00  4.630          H  
ATOM   6207 1HB  ARG A 388      -9.916  43.951  28.364  1.00  6.630          H  
ATOM   6208 2HB  ARG A 388      -9.107  43.378  26.915  1.00  6.630          H  
ATOM   6209 1HG  ARG A 388     -10.965  44.446  25.583  1.00  6.630          H  
ATOM   6210 2HG  ARG A 388     -11.446  45.235  27.102  1.00  6.630          H  
ATOM   6211 1HD  ARG A 388      -8.700  45.363  25.874  1.00  6.630          H  
ATOM   6212 2HD  ARG A 388      -9.948  46.605  25.686  1.00  6.630          H  
ATOM   6213  HE  ARG A 388      -8.321  46.031  28.064  1.00  6.630          H  
ATOM   6214 1HH1 ARG A 388     -11.101  47.817  26.786  1.00  6.630          H  
ATOM   6215 2HH1 ARG A 388     -11.080  48.987  28.078  1.00  6.630          H  
ATOM   6216 1HH2 ARG A 388      -8.356  47.551  29.734  1.00  6.630          H  
ATOM   6217 2HH2 ARG A 388      -9.553  48.824  29.760  1.00  6.630          H  
ATOM   6218  N   LYS A 389      -9.972  41.098  29.194  1.00  3.330          N  
ATOM   6219  CA  LYS A 389      -9.191  40.025  29.787  1.00  3.250          C  
ATOM   6220  C   LYS A 389      -9.733  38.662  29.415  1.00  3.040          C  
ATOM   6221  O   LYS A 389      -8.966  37.769  29.055  1.00  3.080          O  
ATOM   6222  CB  LYS A 389      -9.123  40.148  31.309  1.00  4.580          C  
ATOM   6223  CG  LYS A 389      -8.275  39.049  31.987  1.00  4.580          C  
ATOM   6224  CD  LYS A 389      -8.179  39.248  33.498  1.00  4.580          C  
ATOM   6225  CE  LYS A 389      -7.393  38.110  34.152  1.00  4.580          C  
ATOM   6226  NZ  LYS A 389      -7.293  38.270  35.635  1.00  4.580          N  
ATOM   6227  H   LYS A 389     -10.370  41.818  29.803  1.00  4.000          H  
ATOM   6228  HA  LYS A 389      -8.180  40.088  29.402  1.00  3.900          H  
ATOM   6229 1HB  LYS A 389      -8.720  41.127  31.578  1.00  5.500          H  
ATOM   6230 2HB  LYS A 389     -10.131  40.091  31.716  1.00  5.500          H  
ATOM   6231 1HG  LYS A 389      -8.726  38.072  31.796  1.00  5.500          H  
ATOM   6232 2HG  LYS A 389      -7.274  39.053  31.557  1.00  5.500          H  
ATOM   6233 1HD  LYS A 389      -7.665  40.184  33.701  1.00  5.500          H  
ATOM   6234 2HD  LYS A 389      -9.180  39.298  33.927  1.00  5.500          H  
ATOM   6235 1HE  LYS A 389      -7.886  37.164  33.931  1.00  5.500          H  
ATOM   6236 2HE  LYS A 389      -6.386  38.090  33.733  1.00  5.500          H  
ATOM   6237 1HZ  LYS A 389      -6.765  37.499  36.022  1.00  5.500          H  
ATOM   6238 2HZ  LYS A 389      -6.824  39.140  35.851  1.00  5.500          H  
ATOM   6239 3HZ  LYS A 389      -8.218  38.278  36.039  1.00  5.500          H  
ATOM   6240  N   GLU A 390     -11.048  38.462  29.505  1.00  3.110          N  
ATOM   6241  CA  GLU A 390     -11.586  37.151  29.183  1.00  3.010          C  
ATOM   6242  C   GLU A 390     -11.227  36.760  27.760  1.00  2.450          C  
ATOM   6243  O   GLU A 390     -10.801  35.624  27.516  1.00  2.490          O  
ATOM   6244  CB  GLU A 390     -13.106  37.087  29.354  1.00  4.250          C  
ATOM   6245  CG  GLU A 390     -13.677  35.679  29.053  1.00  4.250          C  
ATOM   6246  CD  GLU A 390     -15.160  35.544  29.224  1.00  4.250          C  
ATOM   6247  OE1 GLU A 390     -15.811  36.510  29.531  1.00  4.250          O  
ATOM   6248  OE2 GLU A 390     -15.650  34.452  29.009  1.00  4.250          O  
ATOM   6249  H   GLU A 390     -11.654  39.223  29.825  1.00  3.730          H  
ATOM   6250  HA  GLU A 390     -11.138  36.425  29.859  1.00  3.610          H  
ATOM   6251 1HB  GLU A 390     -13.367  37.357  30.378  1.00  5.100          H  
ATOM   6252 2HB  GLU A 390     -13.582  37.813  28.693  1.00  5.100          H  
ATOM   6253 1HG  GLU A 390     -13.438  35.417  28.024  1.00  5.100          H  
ATOM   6254 2HG  GLU A 390     -13.180  34.957  29.700  1.00  5.100          H  
ATOM   6255  N   LYS A 391     -11.402  37.689  26.814  1.00  2.280          N  
ATOM   6256  CA  LYS A 391     -11.087  37.398  25.425  1.00  2.100          C  
ATOM   6257  C   LYS A 391      -9.599  37.113  25.220  1.00  1.920          C  
ATOM   6258  O   LYS A 391      -9.238  36.159  24.515  1.00  1.840          O  
ATOM   6259  CB  LYS A 391     -11.535  38.547  24.518  1.00  3.010          C  
ATOM   6260  CG  LYS A 391     -11.297  38.305  23.019  1.00  3.010          C  
ATOM   6261  CD  LYS A 391     -11.853  39.449  22.174  1.00  3.010          C  
ATOM   6262  CE  LYS A 391     -11.598  39.214  20.690  1.00  3.010          C  
ATOM   6263  NZ  LYS A 391     -12.142  40.316  19.848  1.00  3.010          N  
ATOM   6264  H   LYS A 391     -11.794  38.602  27.081  1.00  2.740          H  
ATOM   6265  HA  LYS A 391     -11.636  36.503  25.136  1.00  2.520          H  
ATOM   6266 1HB  LYS A 391     -12.598  38.730  24.671  1.00  3.610          H  
ATOM   6267 2HB  LYS A 391     -11.005  39.458  24.808  1.00  3.610          H  
ATOM   6268 1HG  LYS A 391     -10.225  38.215  22.827  1.00  3.610          H  
ATOM   6269 2HG  LYS A 391     -11.778  37.373  22.723  1.00  3.610          H  
ATOM   6270 1HD  LYS A 391     -12.928  39.537  22.341  1.00  3.610          H  
ATOM   6271 2HD  LYS A 391     -11.379  40.383  22.475  1.00  3.610          H  
ATOM   6272 1HE  LYS A 391     -10.525  39.137  20.522  1.00  3.610          H  
ATOM   6273 2HE  LYS A 391     -12.070  38.278  20.392  1.00  3.610          H  
ATOM   6274 1HZ  LYS A 391     -11.953  40.121  18.874  1.00  3.610          H  
ATOM   6275 2HZ  LYS A 391     -13.141  40.388  19.988  1.00  3.610          H  
ATOM   6276 3HZ  LYS A 391     -11.703  41.189  20.106  1.00  3.610          H  
ATOM   6277  N   MET A 392      -8.734  37.957  25.801  1.00  2.080          N  
ATOM   6278  CA  MET A 392      -7.295  37.797  25.637  1.00  2.230          C  
ATOM   6279  C   MET A 392      -6.810  36.492  26.239  1.00  2.180          C  
ATOM   6280  O   MET A 392      -5.996  35.793  25.632  1.00  2.210          O  
ATOM   6281  CB  MET A 392      -6.545  38.953  26.297  1.00  3.060          C  
ATOM   6282  CG  MET A 392      -6.674  40.307  25.596  1.00  3.060          C  
ATOM   6283  SD  MET A 392      -5.580  41.577  26.296  1.00  3.060          S  
ATOM   6284  CE  MET A 392      -6.309  41.912  27.913  1.00  3.060          C  
ATOM   6285  H   MET A 392      -9.093  38.737  26.360  1.00  2.500          H  
ATOM   6286  HA  MET A 392      -7.071  37.782  24.572  1.00  2.680          H  
ATOM   6287 1HB  MET A 392      -6.927  39.068  27.307  1.00  3.670          H  
ATOM   6288 2HB  MET A 392      -5.487  38.708  26.371  1.00  3.670          H  
ATOM   6289 1HG  MET A 392      -6.427  40.183  24.544  1.00  3.670          H  
ATOM   6290 2HG  MET A 392      -7.695  40.658  25.657  1.00  3.670          H  
ATOM   6291 1HE  MET A 392      -5.728  42.682  28.419  1.00  3.670          H  
ATOM   6292 2HE  MET A 392      -7.326  42.249  27.796  1.00  3.670          H  
ATOM   6293 3HE  MET A 392      -6.292  41.012  28.511  1.00  3.670          H  
ATOM   6294  N   PHE A 393      -7.311  36.161  27.432  1.00  2.230          N  
ATOM   6295  CA  PHE A 393      -6.939  34.941  28.116  1.00  2.340          C  
ATOM   6296  C   PHE A 393      -7.351  33.734  27.298  1.00  2.160          C  
ATOM   6297  O   PHE A 393      -6.523  32.873  27.009  1.00  2.220          O  
ATOM   6298  CB  PHE A 393      -7.545  34.885  29.509  1.00  3.230          C  
ATOM   6299  CG  PHE A 393      -7.200  33.639  30.274  1.00  3.230          C  
ATOM   6300  CD1 PHE A 393      -5.955  33.500  30.876  1.00  3.230          C  
ATOM   6301  CD2 PHE A 393      -8.115  32.618  30.405  1.00  3.230          C  
ATOM   6302  CE1 PHE A 393      -5.646  32.367  31.592  1.00  3.230          C  
ATOM   6303  CE2 PHE A 393      -7.809  31.482  31.121  1.00  3.230          C  
ATOM   6304  CZ  PHE A 393      -6.575  31.359  31.717  1.00  3.230          C  
ATOM   6305  H   PHE A 393      -7.966  36.793  27.892  1.00  2.680          H  
ATOM   6306  HA  PHE A 393      -5.857  34.927  28.226  1.00  2.810          H  
ATOM   6307 1HB  PHE A 393      -7.214  35.749  30.082  1.00  3.880          H  
ATOM   6308 2HB  PHE A 393      -8.632  34.955  29.430  1.00  3.880          H  
ATOM   6309  HD1 PHE A 393      -5.220  34.300  30.783  1.00  3.880          H  
ATOM   6310  HD2 PHE A 393      -9.084  32.728  29.935  1.00  3.880          H  
ATOM   6311  HE1 PHE A 393      -4.668  32.269  32.063  1.00  3.880          H  
ATOM   6312  HE2 PHE A 393      -8.540  30.683  31.222  1.00  3.880          H  
ATOM   6313  HZ  PHE A 393      -6.333  30.463  32.286  1.00  3.880          H  
ATOM   6314  N   ARG A 394      -8.618  33.669  26.864  1.00  2.000          N  
ATOM   6315  CA  ARG A 394      -9.036  32.515  26.078  1.00  1.950          C  
ATOM   6316  C   ARG A 394      -8.170  32.360  24.822  1.00  1.890          C  
ATOM   6317  O   ARG A 394      -7.749  31.243  24.506  1.00  2.000          O  
ATOM   6318  CB  ARG A 394     -10.501  32.624  25.688  1.00  2.750          C  
ATOM   6319  CG  ARG A 394     -11.514  32.405  26.819  1.00  2.750          C  
ATOM   6320  CD  ARG A 394     -12.912  32.533  26.309  1.00  2.750          C  
ATOM   6321  NE  ARG A 394     -13.922  32.394  27.359  1.00  2.750          N  
ATOM   6322  CZ  ARG A 394     -14.392  31.243  27.851  1.00  2.750          C  
ATOM   6323  NH1 ARG A 394     -13.950  30.065  27.440  1.00  2.750          N  
ATOM   6324  NH2 ARG A 394     -15.317  31.326  28.770  1.00  2.750          N  
ATOM   6325  H   ARG A 394      -9.286  34.406  27.108  1.00  2.400          H  
ATOM   6326  HA  ARG A 394      -8.915  31.623  26.693  1.00  2.340          H  
ATOM   6327 1HB  ARG A 394     -10.682  33.625  25.290  1.00  3.300          H  
ATOM   6328 2HB  ARG A 394     -10.722  31.911  24.893  1.00  3.300          H  
ATOM   6329 1HG  ARG A 394     -11.382  31.404  27.228  1.00  3.300          H  
ATOM   6330 2HG  ARG A 394     -11.364  33.140  27.607  1.00  3.300          H  
ATOM   6331 1HD  ARG A 394     -13.026  33.526  25.870  1.00  3.300          H  
ATOM   6332 2HD  ARG A 394     -13.098  31.782  25.544  1.00  3.300          H  
ATOM   6333  HE  ARG A 394     -14.350  33.247  27.759  1.00  3.300          H  
ATOM   6334 1HH1 ARG A 394     -13.235  30.000  26.734  1.00  3.300          H  
ATOM   6335 2HH1 ARG A 394     -14.328  29.212  27.840  1.00  3.300          H  
ATOM   6336 1HH2 ARG A 394     -15.621  32.271  29.066  1.00  3.300          H  
ATOM   6337 2HH2 ARG A 394     -15.698  30.486  29.174  1.00  3.300          H  
ATOM   6338  N   PHE A 395      -7.866  33.469  24.125  1.00  1.870          N  
ATOM   6339  CA  PHE A 395      -7.008  33.409  22.946  1.00  1.940          C  
ATOM   6340  C   PHE A 395      -5.655  32.821  23.316  1.00  2.050          C  
ATOM   6341  O   PHE A 395      -5.166  31.882  22.665  1.00  2.350          O  
ATOM   6342  CB  PHE A 395      -6.810  34.794  22.338  1.00  2.690          C  
ATOM   6343  CG  PHE A 395      -5.853  34.819  21.186  1.00  2.690          C  
ATOM   6344  CD1 PHE A 395      -6.258  34.440  19.916  1.00  2.690          C  
ATOM   6345  CD2 PHE A 395      -4.537  35.219  21.371  1.00  2.690          C  
ATOM   6346  CE1 PHE A 395      -5.373  34.468  18.860  1.00  2.690          C  
ATOM   6347  CE2 PHE A 395      -3.653  35.244  20.320  1.00  2.690          C  
ATOM   6348  CZ  PHE A 395      -4.070  34.872  19.062  1.00  2.690          C  
ATOM   6349  H   PHE A 395      -8.257  34.376  24.404  1.00  2.240          H  
ATOM   6350  HA  PHE A 395      -7.476  32.762  22.207  1.00  2.330          H  
ATOM   6351 1HB  PHE A 395      -7.770  35.179  22.002  1.00  3.230          H  
ATOM   6352 2HB  PHE A 395      -6.446  35.476  23.103  1.00  3.230          H  
ATOM   6353  HD1 PHE A 395      -7.287  34.123  19.755  1.00  3.230          H  
ATOM   6354  HD2 PHE A 395      -4.204  35.516  22.367  1.00  3.230          H  
ATOM   6355  HE1 PHE A 395      -5.709  34.175  17.867  1.00  3.230          H  
ATOM   6356  HE2 PHE A 395      -2.624  35.562  20.482  1.00  3.230          H  
ATOM   6357  HZ  PHE A 395      -3.367  34.899  18.230  1.00  3.230          H  
ATOM   6358  N   PHE A 396      -5.059  33.374  24.378  1.00  1.990          N  
ATOM   6359  CA  PHE A 396      -3.777  32.939  24.870  1.00  2.100          C  
ATOM   6360  C   PHE A 396      -3.750  31.467  25.174  1.00  1.960          C  
ATOM   6361  O   PHE A 396      -2.836  30.788  24.720  1.00  2.000          O  
ATOM   6362  CB  PHE A 396      -3.371  33.741  26.109  1.00  2.900          C  
ATOM   6363  CG  PHE A 396      -2.206  33.170  26.822  1.00  2.900          C  
ATOM   6364  CD1 PHE A 396      -0.929  33.213  26.300  1.00  2.900          C  
ATOM   6365  CD2 PHE A 396      -2.400  32.585  28.063  1.00  2.900          C  
ATOM   6366  CE1 PHE A 396       0.128  32.666  26.991  1.00  2.900          C  
ATOM   6367  CE2 PHE A 396      -1.347  32.046  28.755  1.00  2.900          C  
ATOM   6368  CZ  PHE A 396      -0.084  32.081  28.218  1.00  2.900          C  
ATOM   6369  H   PHE A 396      -5.521  34.147  24.863  1.00  2.390          H  
ATOM   6370  HA  PHE A 396      -3.037  33.134  24.096  1.00  2.520          H  
ATOM   6371 1HB  PHE A 396      -3.138  34.762  25.821  1.00  3.480          H  
ATOM   6372 2HB  PHE A 396      -4.201  33.783  26.795  1.00  3.480          H  
ATOM   6373  HD1 PHE A 396      -0.763  33.676  25.326  1.00  3.480          H  
ATOM   6374  HD2 PHE A 396      -3.408  32.555  28.486  1.00  3.480          H  
ATOM   6375  HE1 PHE A 396       1.132  32.693  26.569  1.00  3.480          H  
ATOM   6376  HE2 PHE A 396      -1.513  31.584  29.727  1.00  3.480          H  
ATOM   6377  HZ  PHE A 396       0.749  31.644  28.765  1.00  3.480          H  
ATOM   6378  N   ILE A 397      -4.724  30.961  25.926  1.00  1.850          N  
ATOM   6379  CA  ILE A 397      -4.732  29.553  26.273  1.00  1.790          C  
ATOM   6380  C   ILE A 397      -4.876  28.661  25.059  1.00  1.710          C  
ATOM   6381  O   ILE A 397      -4.204  27.633  24.964  1.00  1.680          O  
ATOM   6382  CB  ILE A 397      -5.803  29.208  27.315  1.00  2.530          C  
ATOM   6383  CG1 ILE A 397      -5.495  29.949  28.670  1.00  2.530          C  
ATOM   6384  CG2 ILE A 397      -5.895  27.677  27.515  1.00  2.530          C  
ATOM   6385  CD1 ILE A 397      -4.131  29.661  29.308  1.00  2.530          C  
ATOM   6386  H   ILE A 397      -5.459  31.588  26.266  1.00  2.220          H  
ATOM   6387  HA  ILE A 397      -3.774  29.324  26.699  1.00  2.150          H  
ATOM   6388  HB  ILE A 397      -6.770  29.586  26.976  1.00  3.040          H  
ATOM   6389 1HG1 ILE A 397      -5.576  31.021  28.511  1.00  3.040          H  
ATOM   6390 2HG1 ILE A 397      -6.258  29.648  29.378  1.00  3.040          H  
ATOM   6391 1HG2 ILE A 397      -6.656  27.467  28.252  1.00  3.040          H  
ATOM   6392 2HG2 ILE A 397      -6.162  27.174  26.583  1.00  3.040          H  
ATOM   6393 3HG2 ILE A 397      -4.940  27.290  27.852  1.00  3.040          H  
ATOM   6394 1HD1 ILE A 397      -4.046  30.209  30.240  1.00  3.040          H  
ATOM   6395 2HD1 ILE A 397      -4.022  28.614  29.500  1.00  3.040          H  
ATOM   6396 3HD1 ILE A 397      -3.337  29.973  28.665  1.00  3.040          H  
ATOM   6397  N   ARG A 398      -5.754  29.001  24.122  1.00  1.720          N  
ATOM   6398  CA  ARG A 398      -5.872  28.143  22.954  1.00  1.700          C  
ATOM   6399  C   ARG A 398      -4.498  28.009  22.275  1.00  1.780          C  
ATOM   6400  O   ARG A 398      -4.066  26.899  21.925  1.00  1.790          O  
ATOM   6401  CB  ARG A 398      -6.884  28.736  21.994  1.00  2.390          C  
ATOM   6402  CG  ARG A 398      -8.315  28.664  22.478  1.00  2.390          C  
ATOM   6403  CD  ARG A 398      -9.237  29.390  21.599  1.00  2.390          C  
ATOM   6404  NE  ARG A 398     -10.594  29.307  22.094  1.00  2.390          N  
ATOM   6405  CZ  ARG A 398     -11.645  30.011  21.634  1.00  2.390          C  
ATOM   6406  NH1 ARG A 398     -11.496  30.877  20.645  1.00  2.390          N  
ATOM   6407  NH2 ARG A 398     -12.835  29.825  22.178  1.00  2.390          N  
ATOM   6408  H   ARG A 398      -6.335  29.840  24.237  1.00  2.060          H  
ATOM   6409  HA  ARG A 398      -6.210  27.157  23.273  1.00  2.040          H  
ATOM   6410 1HB  ARG A 398      -6.651  29.788  21.824  1.00  2.870          H  
ATOM   6411 2HB  ARG A 398      -6.827  28.224  21.034  1.00  2.870          H  
ATOM   6412 1HG  ARG A 398      -8.641  27.642  22.512  1.00  2.870          H  
ATOM   6413 2HG  ARG A 398      -8.389  29.081  23.475  1.00  2.870          H  
ATOM   6414 1HD  ARG A 398      -8.941  30.440  21.572  1.00  2.870          H  
ATOM   6415 2HD  ARG A 398      -9.204  28.964  20.600  1.00  2.870          H  
ATOM   6416  HE  ARG A 398     -10.765  28.645  22.865  1.00  2.870          H  
ATOM   6417 1HH1 ARG A 398     -10.589  31.017  20.229  1.00  2.870          H  
ATOM   6418 2HH1 ARG A 398     -12.290  31.399  20.304  1.00  2.870          H  
ATOM   6419 1HH2 ARG A 398     -12.950  29.153  22.936  1.00  2.870          H  
ATOM   6420 2HH2 ARG A 398     -13.633  30.340  21.842  1.00  2.870          H  
ATOM   6421  N   ARG A 399      -3.791  29.143  22.128  1.00  1.880          N  
ATOM   6422  CA  ARG A 399      -2.469  29.145  21.516  1.00  2.010          C  
ATOM   6423  C   ARG A 399      -1.431  28.437  22.386  1.00  1.950          C  
ATOM   6424  O   ARG A 399      -0.591  27.696  21.867  1.00  2.030          O  
ATOM   6425  CB  ARG A 399      -2.008  30.576  21.257  1.00  2.760          C  
ATOM   6426  CG  ARG A 399      -2.809  31.368  20.212  1.00  2.760          C  
ATOM   6427  CD  ARG A 399      -2.632  30.849  18.833  1.00  2.760          C  
ATOM   6428  NE  ARG A 399      -3.282  31.706  17.857  1.00  2.760          N  
ATOM   6429  CZ  ARG A 399      -3.347  31.469  16.530  1.00  2.760          C  
ATOM   6430  NH1 ARG A 399      -2.785  30.392  16.018  1.00  2.760          N  
ATOM   6431  NH2 ARG A 399      -3.974  32.323  15.735  1.00  2.760          N  
ATOM   6432  H   ARG A 399      -4.212  30.035  22.422  1.00  2.260          H  
ATOM   6433  HA  ARG A 399      -2.531  28.610  20.573  1.00  2.410          H  
ATOM   6434 1HB  ARG A 399      -2.069  31.138  22.189  1.00  3.310          H  
ATOM   6435 2HB  ARG A 399      -0.966  30.570  20.947  1.00  3.310          H  
ATOM   6436 1HG  ARG A 399      -3.871  31.319  20.456  1.00  3.310          H  
ATOM   6437 2HG  ARG A 399      -2.489  32.406  20.229  1.00  3.310          H  
ATOM   6438 1HD  ARG A 399      -1.569  30.797  18.598  1.00  3.310          H  
ATOM   6439 2HD  ARG A 399      -3.077  29.860  18.756  1.00  3.310          H  
ATOM   6440  HE  ARG A 399      -3.732  32.543  18.210  1.00  3.310          H  
ATOM   6441 1HH1 ARG A 399      -2.302  29.739  16.613  1.00  3.310          H  
ATOM   6442 2HH1 ARG A 399      -2.834  30.220  15.023  1.00  3.310          H  
ATOM   6443 1HH2 ARG A 399      -4.402  33.152  16.118  1.00  3.310          H  
ATOM   6444 2HH2 ARG A 399      -4.022  32.150  14.742  1.00  3.310          H  
ATOM   6445  N   MET A 400      -1.502  28.650  23.704  1.00  1.860          N  
ATOM   6446  CA  MET A 400      -0.582  28.066  24.662  1.00  1.820          C  
ATOM   6447  C   MET A 400      -0.616  26.573  24.588  1.00  1.740          C  
ATOM   6448  O   MET A 400       0.422  25.939  24.498  1.00  1.760          O  
ATOM   6449  CB  MET A 400      -0.964  28.471  26.083  1.00  2.560          C  
ATOM   6450  CG  MET A 400      -0.099  27.910  27.200  1.00  2.560          C  
ATOM   6451  SD  MET A 400      -0.686  28.463  28.810  1.00  2.560          S  
ATOM   6452  CE  MET A 400       0.281  27.492  29.937  1.00  2.560          C  
ATOM   6453  H   MET A 400      -2.206  29.292  24.054  1.00  2.230          H  
ATOM   6454  HA  MET A 400       0.427  28.400  24.431  1.00  2.180          H  
ATOM   6455 1HB  MET A 400      -0.978  29.560  26.164  1.00  3.080          H  
ATOM   6456 2HB  MET A 400      -1.962  28.121  26.278  1.00  3.080          H  
ATOM   6457 1HG  MET A 400      -0.118  26.822  27.177  1.00  3.080          H  
ATOM   6458 2HG  MET A 400       0.930  28.244  27.068  1.00  3.080          H  
ATOM   6459 1HE  MET A 400       0.008  27.747  30.961  1.00  3.080          H  
ATOM   6460 2HE  MET A 400       0.082  26.439  29.769  1.00  3.080          H  
ATOM   6461 3HE  MET A 400       1.340  27.696  29.781  1.00  3.080          H  
ATOM   6462  N   VAL A 401      -1.808  25.996  24.595  1.00  1.660          N  
ATOM   6463  CA  VAL A 401      -1.888  24.556  24.558  1.00  1.620          C  
ATOM   6464  C   VAL A 401      -1.319  24.011  23.265  1.00  1.690          C  
ATOM   6465  O   VAL A 401      -0.611  23.015  23.278  1.00  1.820          O  
ATOM   6466  CB  VAL A 401      -3.324  24.061  24.761  1.00  2.280          C  
ATOM   6467  CG1 VAL A 401      -3.375  22.542  24.504  1.00  2.280          C  
ATOM   6468  CG2 VAL A 401      -3.768  24.388  26.208  1.00  2.280          C  
ATOM   6469  H   VAL A 401      -2.652  26.574  24.654  1.00  1.990          H  
ATOM   6470  HA  VAL A 401      -1.295  24.173  25.380  1.00  1.940          H  
ATOM   6471  HB  VAL A 401      -3.990  24.561  24.050  1.00  2.740          H  
ATOM   6472 1HG1 VAL A 401      -4.369  22.183  24.640  1.00  2.740          H  
ATOM   6473 2HG1 VAL A 401      -3.071  22.309  23.490  1.00  2.740          H  
ATOM   6474 3HG1 VAL A 401      -2.707  22.044  25.197  1.00  2.740          H  
ATOM   6475 1HG2 VAL A 401      -4.786  24.050  26.368  1.00  2.740          H  
ATOM   6476 2HG2 VAL A 401      -3.104  23.892  26.917  1.00  2.740          H  
ATOM   6477 3HG2 VAL A 401      -3.720  25.464  26.366  1.00  2.740          H  
ATOM   6478  N   LYS A 402      -1.672  24.614  22.132  1.00  1.690          N  
ATOM   6479  CA  LYS A 402      -1.156  24.136  20.857  1.00  1.800          C  
ATOM   6480  C   LYS A 402       0.378  24.234  20.731  1.00  1.850          C  
ATOM   6481  O   LYS A 402       1.010  23.374  20.112  1.00  1.980          O  
ATOM   6482  CB  LYS A 402      -1.841  24.888  19.718  1.00  2.480          C  
ATOM   6483  CG  LYS A 402      -3.323  24.508  19.544  1.00  2.480          C  
ATOM   6484  CD  LYS A 402      -3.999  25.295  18.418  1.00  2.480          C  
ATOM   6485  CE  LYS A 402      -5.477  24.912  18.284  1.00  2.480          C  
ATOM   6486  NZ  LYS A 402      -6.162  25.679  17.195  1.00  2.480          N  
ATOM   6487  H   LYS A 402      -2.312  25.416  22.160  1.00  2.030          H  
ATOM   6488  HA  LYS A 402      -1.418  23.084  20.768  1.00  2.160          H  
ATOM   6489 1HB  LYS A 402      -1.789  25.962  19.916  1.00  2.970          H  
ATOM   6490 2HB  LYS A 402      -1.318  24.696  18.782  1.00  2.970          H  
ATOM   6491 1HG  LYS A 402      -3.392  23.443  19.327  1.00  2.970          H  
ATOM   6492 2HG  LYS A 402      -3.850  24.702  20.479  1.00  2.970          H  
ATOM   6493 1HD  LYS A 402      -3.928  26.363  18.639  1.00  2.970          H  
ATOM   6494 2HD  LYS A 402      -3.490  25.098  17.476  1.00  2.970          H  
ATOM   6495 1HE  LYS A 402      -5.551  23.848  18.067  1.00  2.970          H  
ATOM   6496 2HE  LYS A 402      -5.982  25.116  19.229  1.00  2.970          H  
ATOM   6497 1HZ  LYS A 402      -7.132  25.398  17.142  1.00  2.970          H  
ATOM   6498 2HZ  LYS A 402      -6.110  26.668  17.394  1.00  2.970          H  
ATOM   6499 3HZ  LYS A 402      -5.711  25.490  16.311  1.00  2.970          H  
ATOM   6500  N   ALA A 403       0.968  25.283  21.314  1.00  1.810          N  
ATOM   6501  CA  ALA A 403       2.401  25.558  21.232  1.00  1.870          C  
ATOM   6502  C   ALA A 403       3.306  24.443  21.753  1.00  1.810          C  
ATOM   6503  O   ALA A 403       3.143  23.902  22.855  1.00  1.870          O  
ATOM   6504  CB  ALA A 403       2.716  26.820  22.016  1.00  2.590          C  
ATOM   6505  H   ALA A 403       0.368  25.973  21.780  1.00  2.170          H  
ATOM   6506  HA  ALA A 403       2.643  25.717  20.181  1.00  2.240          H  
ATOM   6507 1HB  ALA A 403       3.773  27.059  21.919  1.00  3.110          H  
ATOM   6508 2HB  ALA A 403       2.116  27.643  21.628  1.00  3.110          H  
ATOM   6509 3HB  ALA A 403       2.471  26.661  23.067  1.00  3.110          H  
ATOM   6510  N   GLN A 404       4.400  24.230  21.025  1.00  1.800          N  
ATOM   6511  CA  GLN A 404       5.381  23.224  21.401  1.00  1.820          C  
ATOM   6512  C   GLN A 404       5.982  23.461  22.784  1.00  1.850          C  
ATOM   6513  O   GLN A 404       6.349  22.492  23.454  1.00  1.890          O  
ATOM   6514  CB  GLN A 404       6.500  23.161  20.359  1.00  2.540          C  
ATOM   6515  CG  GLN A 404       6.044  22.670  18.982  1.00  2.540          C  
ATOM   6516  CD  GLN A 404       5.513  23.791  18.090  1.00  2.540          C  
ATOM   6517  OE1 GLN A 404       5.172  24.885  18.573  1.00  2.540          O  
ATOM   6518  NE2 GLN A 404       5.437  23.524  16.793  1.00  2.540          N  
ATOM   6519  H   GLN A 404       4.516  24.733  20.144  1.00  2.160          H  
ATOM   6520  HA  GLN A 404       4.877  22.258  21.418  1.00  2.180          H  
ATOM   6521 1HB  GLN A 404       6.945  24.148  20.243  1.00  3.050          H  
ATOM   6522 2HB  GLN A 404       7.283  22.490  20.712  1.00  3.050          H  
ATOM   6523 1HG  GLN A 404       6.888  22.201  18.477  1.00  3.050          H  
ATOM   6524 2HG  GLN A 404       5.242  21.945  19.122  1.00  3.050          H  
ATOM   6525 1HE2 GLN A 404       5.095  24.218  16.156  1.00  3.050          H  
ATOM   6526 2HE2 GLN A 404       5.720  22.629  16.447  1.00  3.050          H  
ATOM   6527  N   SER A 405       6.101  24.729  23.216  1.00  2.020          N  
ATOM   6528  CA  SER A 405       6.663  25.030  24.528  1.00  2.190          C  
ATOM   6529  C   SER A 405       5.800  24.484  25.668  1.00  2.080          C  
ATOM   6530  O   SER A 405       6.316  24.168  26.747  1.00  2.180          O  
ATOM   6531  CB  SER A 405       6.833  26.529  24.685  1.00  3.000          C  
ATOM   6532  OG  SER A 405       5.592  27.183  24.690  1.00  3.000          O  
ATOM   6533  H   SER A 405       5.813  25.499  22.627  1.00  2.420          H  
ATOM   6534  HA  SER A 405       7.647  24.563  24.590  1.00  2.630          H  
ATOM   6535 1HB  SER A 405       7.356  26.734  25.619  1.00  3.600          H  
ATOM   6536 2HB  SER A 405       7.447  26.913  23.874  1.00  3.600          H  
ATOM   6537  HG  SER A 405       5.787  28.118  24.824  1.00  3.600          H  
ATOM   6538  N   PHE A 406       4.487  24.365  25.433  1.00  1.910          N  
ATOM   6539  CA  PHE A 406       3.559  23.821  26.406  1.00  1.840          C  
ATOM   6540  C   PHE A 406       3.850  22.368  26.540  1.00  1.700          C  
ATOM   6541  O   PHE A 406       3.981  21.844  27.645  1.00  1.640          O  
ATOM   6542  CB  PHE A 406       2.115  24.053  25.997  1.00  2.600          C  
ATOM   6543  CG  PHE A 406       1.072  23.420  26.862  1.00  2.600          C  
ATOM   6544  CD1 PHE A 406       0.699  23.977  28.068  1.00  2.600          C  
ATOM   6545  CD2 PHE A 406       0.451  22.260  26.446  1.00  2.600          C  
ATOM   6546  CE1 PHE A 406      -0.279  23.382  28.847  1.00  2.600          C  
ATOM   6547  CE2 PHE A 406      -0.509  21.665  27.210  1.00  2.600          C  
ATOM   6548  CZ  PHE A 406      -0.881  22.226  28.418  1.00  2.600          C  
ATOM   6549  H   PHE A 406       4.095  24.631  24.526  1.00  2.290          H  
ATOM   6550  HA  PHE A 406       3.733  24.301  27.369  1.00  2.210          H  
ATOM   6551 1HB  PHE A 406       1.954  25.115  26.025  1.00  3.120          H  
ATOM   6552 2HB  PHE A 406       1.945  23.730  24.967  1.00  3.120          H  
ATOM   6553  HD1 PHE A 406       1.183  24.892  28.398  1.00  3.120          H  
ATOM   6554  HD2 PHE A 406       0.736  21.824  25.484  1.00  3.120          H  
ATOM   6555  HE1 PHE A 406      -0.570  23.827  29.799  1.00  3.120          H  
ATOM   6556  HE2 PHE A 406      -0.973  20.756  26.857  1.00  3.120          H  
ATOM   6557  HZ  PHE A 406      -1.645  21.757  29.032  1.00  3.120          H  
ATOM   6558  N   TYR A 407       3.923  21.706  25.393  1.00  1.660          N  
ATOM   6559  CA  TYR A 407       4.136  20.276  25.381  1.00  1.560          C  
ATOM   6560  C   TYR A 407       5.501  19.905  25.943  1.00  1.620          C  
ATOM   6561  O   TYR A 407       5.631  18.867  26.593  1.00  1.530          O  
ATOM   6562  CB  TYR A 407       3.911  19.738  23.983  1.00  2.220          C  
ATOM   6563  CG  TYR A 407       2.440  19.794  23.619  1.00  2.220          C  
ATOM   6564  CD1 TYR A 407       2.006  20.554  22.543  1.00  2.220          C  
ATOM   6565  CD2 TYR A 407       1.508  19.110  24.396  1.00  2.220          C  
ATOM   6566  CE1 TYR A 407       0.664  20.603  22.248  1.00  2.220          C  
ATOM   6567  CE2 TYR A 407       0.178  19.167  24.102  1.00  2.220          C  
ATOM   6568  CZ  TYR A 407      -0.251  19.905  23.037  1.00  2.220          C  
ATOM   6569  OH  TYR A 407      -1.590  19.957  22.747  1.00  2.220          O  
ATOM   6570  H   TYR A 407       3.786  22.233  24.518  1.00  1.990          H  
ATOM   6571  HA  TYR A 407       3.396  19.832  26.038  1.00  1.870          H  
ATOM   6572 1HB  TYR A 407       4.475  20.336  23.266  1.00  2.670          H  
ATOM   6573 2HB  TYR A 407       4.261  18.713  23.916  1.00  2.670          H  
ATOM   6574  HD1 TYR A 407       2.716  21.111  21.929  1.00  2.670          H  
ATOM   6575  HD2 TYR A 407       1.831  18.525  25.245  1.00  2.670          H  
ATOM   6576  HE1 TYR A 407       0.318  21.196  21.403  1.00  2.670          H  
ATOM   6577  HE2 TYR A 407      -0.539  18.629  24.715  1.00  2.670          H  
ATOM   6578  HH  TYR A 407      -1.729  20.568  22.021  1.00  2.670          H  
ATOM   6579  N   TRP A 408       6.506  20.759  25.733  1.00  1.770          N  
ATOM   6580  CA  TRP A 408       7.825  20.527  26.300  1.00  1.840          C  
ATOM   6581  C   TRP A 408       7.700  20.489  27.823  1.00  1.810          C  
ATOM   6582  O   TRP A 408       8.218  19.569  28.470  1.00  1.810          O  
ATOM   6583  CB  TRP A 408       8.801  21.606  25.855  1.00  2.550          C  
ATOM   6584  CG  TRP A 408      10.168  21.447  26.417  1.00  2.550          C  
ATOM   6585  CD1 TRP A 408      11.175  20.697  25.900  1.00  2.550          C  
ATOM   6586  CD2 TRP A 408      10.701  22.068  27.608  1.00  2.550          C  
ATOM   6587  NE1 TRP A 408      12.290  20.801  26.685  1.00  2.550          N  
ATOM   6588  CE2 TRP A 408      12.017  21.637  27.735  1.00  2.550          C  
ATOM   6589  CE3 TRP A 408      10.175  22.939  28.557  1.00  2.550          C  
ATOM   6590  CZ2 TRP A 408      12.821  22.047  28.781  1.00  2.550          C  
ATOM   6591  CZ3 TRP A 408      10.971  23.350  29.605  1.00  2.550          C  
ATOM   6592  CH2 TRP A 408      12.263  22.917  29.717  1.00  2.550          C  
ATOM   6593  H   TRP A 408       6.350  21.569  25.129  1.00  2.120          H  
ATOM   6594  HA  TRP A 408       8.192  19.562  25.957  1.00  2.210          H  
ATOM   6595 1HB  TRP A 408       8.867  21.605  24.767  1.00  3.060          H  
ATOM   6596 2HB  TRP A 408       8.420  22.580  26.151  1.00  3.060          H  
ATOM   6597  HD1 TRP A 408      11.105  20.099  24.994  1.00  3.060          H  
ATOM   6598  HE1 TRP A 408      13.172  20.338  26.519  1.00  3.060          H  
ATOM   6599  HE3 TRP A 408       9.161  23.285  28.470  1.00  3.060          H  
ATOM   6600  HZ2 TRP A 408      13.851  21.712  28.885  1.00  3.060          H  
ATOM   6601  HZ3 TRP A 408      10.544  24.030  30.340  1.00  3.060          H  
ATOM   6602  HH2 TRP A 408      12.868  23.258  30.554  1.00  3.060          H  
ATOM   6603  N   VAL A 409       6.982  21.467  28.397  1.00  1.830          N  
ATOM   6604  CA  VAL A 409       6.766  21.476  29.836  1.00  1.820          C  
ATOM   6605  C   VAL A 409       6.001  20.233  30.276  1.00  1.680          C  
ATOM   6606  O   VAL A 409       6.327  19.655  31.319  1.00  1.660          O  
ATOM   6607  CB  VAL A 409       6.011  22.733  30.317  1.00  2.550          C  
ATOM   6608  CG1 VAL A 409       5.622  22.582  31.811  1.00  2.550          C  
ATOM   6609  CG2 VAL A 409       6.901  23.954  30.134  1.00  2.550          C  
ATOM   6610  H   VAL A 409       6.617  22.234  27.816  1.00  2.200          H  
ATOM   6611  HA  VAL A 409       7.741  21.472  30.323  1.00  2.180          H  
ATOM   6612  HB  VAL A 409       5.095  22.855  29.734  1.00  3.060          H  
ATOM   6613 1HG1 VAL A 409       5.096  23.477  32.134  1.00  3.060          H  
ATOM   6614 2HG1 VAL A 409       4.967  21.721  31.959  1.00  3.060          H  
ATOM   6615 3HG1 VAL A 409       6.524  22.454  32.411  1.00  3.060          H  
ATOM   6616 1HG2 VAL A 409       6.369  24.843  30.470  1.00  3.060          H  
ATOM   6617 2HG2 VAL A 409       7.810  23.832  30.718  1.00  3.060          H  
ATOM   6618 3HG2 VAL A 409       7.153  24.066  29.090  1.00  3.060          H  
ATOM   6619  N   VAL A 410       4.975  19.834  29.513  1.00  1.570          N  
ATOM   6620  CA  VAL A 410       4.193  18.660  29.887  1.00  1.440          C  
ATOM   6621  C   VAL A 410       5.092  17.437  29.964  1.00  1.390          C  
ATOM   6622  O   VAL A 410       5.000  16.688  30.936  1.00  1.330          O  
ATOM   6623  CB  VAL A 410       3.055  18.372  28.872  1.00  2.070          C  
ATOM   6624  CG1 VAL A 410       2.389  17.009  29.183  1.00  2.070          C  
ATOM   6625  CG2 VAL A 410       2.013  19.486  28.928  1.00  2.070          C  
ATOM   6626  H   VAL A 410       4.727  20.392  28.689  1.00  1.880          H  
ATOM   6627  HA  VAL A 410       3.747  18.837  30.868  1.00  1.730          H  
ATOM   6628  HB  VAL A 410       3.471  18.312  27.875  1.00  2.480          H  
ATOM   6629 1HG1 VAL A 410       1.602  16.830  28.465  1.00  2.480          H  
ATOM   6630 2HG1 VAL A 410       3.112  16.197  29.124  1.00  2.480          H  
ATOM   6631 3HG1 VAL A 410       1.960  17.041  30.193  1.00  2.480          H  
ATOM   6632 1HG2 VAL A 410       1.224  19.285  28.212  1.00  2.480          H  
ATOM   6633 2HG2 VAL A 410       1.598  19.532  29.917  1.00  2.480          H  
ATOM   6634 3HG2 VAL A 410       2.454  20.428  28.703  1.00  2.480          H  
ATOM   6635  N   LEU A 411       5.947  17.229  28.959  1.00  1.420          N  
ATOM   6636  CA  LEU A 411       6.877  16.109  28.974  1.00  1.400          C  
ATOM   6637  C   LEU A 411       7.865  16.172  30.118  1.00  1.450          C  
ATOM   6638  O   LEU A 411       8.234  15.126  30.659  1.00  1.400          O  
ATOM   6639  CB  LEU A 411       7.601  15.984  27.632  1.00  1.970          C  
ATOM   6640  CG  LEU A 411       6.771  15.396  26.467  1.00  1.970          C  
ATOM   6641  CD1 LEU A 411       7.489  15.621  25.155  1.00  1.970          C  
ATOM   6642  CD2 LEU A 411       6.644  13.852  26.706  1.00  1.970          C  
ATOM   6643  H   LEU A 411       5.938  17.875  28.162  1.00  1.700          H  
ATOM   6644  HA  LEU A 411       6.287  15.216  29.117  1.00  1.680          H  
ATOM   6645 1HB  LEU A 411       7.919  16.987  27.333  1.00  2.360          H  
ATOM   6646 2HB  LEU A 411       8.486  15.369  27.766  1.00  2.360          H  
ATOM   6647  HG  LEU A 411       5.786  15.868  26.415  1.00  2.360          H  
ATOM   6648 1HD1 LEU A 411       6.908  15.184  24.341  1.00  2.360          H  
ATOM   6649 2HD1 LEU A 411       7.598  16.694  24.986  1.00  2.360          H  
ATOM   6650 3HD1 LEU A 411       8.469  15.155  25.188  1.00  2.360          H  
ATOM   6651 1HD2 LEU A 411       6.120  13.403  25.905  1.00  2.360          H  
ATOM   6652 2HD2 LEU A 411       7.639  13.414  26.751  1.00  2.360          H  
ATOM   6653 3HD2 LEU A 411       6.121  13.633  27.629  1.00  2.360          H  
ATOM   6654  N   CYS A 412       8.309  17.374  30.490  1.00  1.570          N  
ATOM   6655  CA  CYS A 412       9.232  17.492  31.605  1.00  1.630          C  
ATOM   6656  C   CYS A 412       8.538  16.968  32.867  1.00  1.550          C  
ATOM   6657  O   CYS A 412       9.131  16.207  33.641  1.00  1.530          O  
ATOM   6658  CB  CYS A 412       9.635  18.951  31.809  1.00  2.260          C  
ATOM   6659  SG  CYS A 412      10.649  19.617  30.475  1.00  2.260          S  
ATOM   6660  H   CYS A 412       8.031  18.199  29.948  1.00  1.880          H  
ATOM   6661  HA  CYS A 412      10.119  16.894  31.402  1.00  1.960          H  
ATOM   6662 1HB  CYS A 412       8.750  19.569  31.900  1.00  2.710          H  
ATOM   6663 2HB  CYS A 412      10.194  19.045  32.737  1.00  2.710          H  
ATOM   6664  HG  CYS A 412       9.676  19.598  29.519  1.00  2.710          H  
ATOM   6665  N   VAL A 413       7.260  17.330  33.035  1.00  1.510          N  
ATOM   6666  CA  VAL A 413       6.474  16.869  34.171  1.00  1.470          C  
ATOM   6667  C   VAL A 413       6.293  15.347  34.097  1.00  1.360          C  
ATOM   6668  O   VAL A 413       6.470  14.651  35.101  1.00  1.360          O  
ATOM   6669  CB  VAL A 413       5.127  17.624  34.258  1.00  2.070          C  
ATOM   6670  CG1 VAL A 413       4.225  17.016  35.340  1.00  2.070          C  
ATOM   6671  CG2 VAL A 413       5.410  19.092  34.565  1.00  2.070          C  
ATOM   6672  H   VAL A 413       6.856  18.000  32.366  1.00  1.810          H  
ATOM   6673  HA  VAL A 413       7.026  17.096  35.078  1.00  1.760          H  
ATOM   6674  HB  VAL A 413       4.606  17.547  33.302  1.00  2.490          H  
ATOM   6675 1HG1 VAL A 413       3.279  17.562  35.381  1.00  2.490          H  
ATOM   6676 2HG1 VAL A 413       4.025  15.995  35.084  1.00  2.490          H  
ATOM   6677 3HG1 VAL A 413       4.716  17.069  36.313  1.00  2.490          H  
ATOM   6678 1HG2 VAL A 413       4.468  19.640  34.609  1.00  2.490          H  
ATOM   6679 2HG2 VAL A 413       5.927  19.171  35.519  1.00  2.490          H  
ATOM   6680 3HG2 VAL A 413       6.033  19.516  33.785  1.00  2.490          H  
ATOM   6681  N   VAL A 414       5.994  14.806  32.915  1.00  1.290          N  
ATOM   6682  CA  VAL A 414       5.827  13.362  32.782  1.00  1.200          C  
ATOM   6683  C   VAL A 414       7.117  12.656  33.222  1.00  1.220          C  
ATOM   6684  O   VAL A 414       7.048  11.615  33.894  1.00  1.180          O  
ATOM   6685  CB  VAL A 414       5.469  12.965  31.330  1.00  1.720          C  
ATOM   6686  CG1 VAL A 414       5.485  11.427  31.145  1.00  1.720          C  
ATOM   6687  CG2 VAL A 414       4.102  13.502  30.993  1.00  1.720          C  
ATOM   6688  H   VAL A 414       5.835  15.428  32.116  1.00  1.550          H  
ATOM   6689  HA  VAL A 414       5.011  13.045  33.432  1.00  1.440          H  
ATOM   6690  HB  VAL A 414       6.206  13.389  30.656  1.00  2.060          H  
ATOM   6691 1HG1 VAL A 414       5.227  11.200  30.118  1.00  2.060          H  
ATOM   6692 2HG1 VAL A 414       6.471  11.021  31.364  1.00  2.060          H  
ATOM   6693 3HG1 VAL A 414       4.749  10.962  31.813  1.00  2.060          H  
ATOM   6694 1HG2 VAL A 414       3.856  13.244  29.967  1.00  2.060          H  
ATOM   6695 2HG2 VAL A 414       3.383  13.067  31.668  1.00  2.060          H  
ATOM   6696 3HG2 VAL A 414       4.077  14.558  31.102  1.00  2.060          H  
ATOM   6697  N   ALA A 415       8.288  13.173  32.811  1.00  1.310          N  
ATOM   6698  CA  ALA A 415       9.554  12.590  33.243  1.00  1.360          C  
ATOM   6699  C   ALA A 415       9.697  12.636  34.773  1.00  1.400          C  
ATOM   6700  O   ALA A 415      10.144  11.657  35.376  1.00  1.390          O  
ATOM   6701  CB  ALA A 415      10.716  13.319  32.602  1.00  1.880          C  
ATOM   6702  H   ALA A 415       8.285  13.979  32.176  1.00  1.570          H  
ATOM   6703  HA  ALA A 415       9.569  11.549  32.926  1.00  1.630          H  
ATOM   6704 1HB  ALA A 415      11.651  12.857  32.911  1.00  2.260          H  
ATOM   6705 2HB  ALA A 415      10.622  13.267  31.518  1.00  2.260          H  
ATOM   6706 3HB  ALA A 415      10.705  14.361  32.914  1.00  2.260          H  
ATOM   6707  N   LEU A 416       9.288  13.745  35.411  1.00  1.460          N  
ATOM   6708  CA  LEU A 416       9.374  13.843  36.869  1.00  1.530          C  
ATOM   6709  C   LEU A 416       8.463  12.823  37.545  1.00  1.440          C  
ATOM   6710  O   LEU A 416       8.848  12.210  38.550  1.00  1.460          O  
ATOM   6711  CB  LEU A 416       9.003  15.254  37.342  1.00  2.110          C  
ATOM   6712  CG  LEU A 416       9.970  16.406  36.978  1.00  2.110          C  
ATOM   6713  CD1 LEU A 416       9.310  17.740  37.362  1.00  2.110          C  
ATOM   6714  CD2 LEU A 416      11.301  16.235  37.714  1.00  2.110          C  
ATOM   6715  H   LEU A 416       8.991  14.555  34.852  1.00  1.750          H  
ATOM   6716  HA  LEU A 416      10.391  13.614  37.165  1.00  1.840          H  
ATOM   6717 1HB  LEU A 416       8.023  15.501  36.942  1.00  2.540          H  
ATOM   6718 2HB  LEU A 416       8.939  15.236  38.413  1.00  2.540          H  
ATOM   6719  HG  LEU A 416      10.149  16.407  35.907  1.00  2.540          H  
ATOM   6720 1HD1 LEU A 416       9.976  18.561  37.097  1.00  2.540          H  
ATOM   6721 2HD1 LEU A 416       8.373  17.856  36.829  1.00  2.540          H  
ATOM   6722 3HD1 LEU A 416       9.122  17.760  38.432  1.00  2.540          H  
ATOM   6723 1HD2 LEU A 416      11.961  17.059  37.448  1.00  2.540          H  
ATOM   6724 2HD2 LEU A 416      11.129  16.241  38.790  1.00  2.540          H  
ATOM   6725 3HD2 LEU A 416      11.777  15.304  37.431  1.00  2.540          H  
ATOM   6726  N   ASN A 417       7.278  12.602  36.968  1.00  1.360          N  
ATOM   6727  CA  ASN A 417       6.334  11.621  37.497  1.00  1.280          C  
ATOM   6728  C   ASN A 417       6.891  10.207  37.315  1.00  1.240          C  
ATOM   6729  O   ASN A 417       6.743   9.364  38.209  1.00  1.250          O  
ATOM   6730  CB  ASN A 417       4.982  11.771  36.816  1.00  1.820          C  
ATOM   6731  CG  ASN A 417       4.214  12.951  37.318  1.00  1.820          C  
ATOM   6732  OD1 ASN A 417       3.382  12.825  38.211  1.00  1.820          O  
ATOM   6733  ND2 ASN A 417       4.490  14.092  36.807  1.00  1.820          N  
ATOM   6734  H   ASN A 417       7.023  13.191  36.170  1.00  1.630          H  
ATOM   6735  HA  ASN A 417       6.208  11.799  38.564  1.00  1.540          H  
ATOM   6736 1HB  ASN A 417       5.129  11.877  35.742  1.00  2.190          H  
ATOM   6737 2HB  ASN A 417       4.394  10.872  36.980  1.00  2.190          H  
ATOM   6738 1HD2 ASN A 417       4.033  14.920  37.139  1.00  2.190          H  
ATOM   6739 2HD2 ASN A 417       5.191  14.178  36.091  1.00  2.190          H  
ATOM   6740  N   THR A 418       7.578   9.976  36.186  1.00  1.200          N  
ATOM   6741  CA  THR A 418       8.211   8.697  35.870  1.00  1.170          C  
ATOM   6742  C   THR A 418       9.282   8.388  36.903  1.00  1.240          C  
ATOM   6743  O   THR A 418       9.383   7.258  37.397  1.00  1.230          O  
ATOM   6744  CB  THR A 418       8.846   8.711  34.466  1.00  1.650          C  
ATOM   6745  OG1 THR A 418       7.818   8.939  33.484  1.00  1.650          O  
ATOM   6746  CG2 THR A 418       9.560   7.371  34.197  1.00  1.650          C  
ATOM   6747  H   THR A 418       7.599  10.716  35.481  1.00  1.440          H  
ATOM   6748  HA  THR A 418       7.455   7.917  35.896  1.00  1.400          H  
ATOM   6749  HB  THR A 418       9.572   9.504  34.397  1.00  1.980          H  
ATOM   6750  HG1 THR A 418       7.455   9.852  33.605  1.00  1.980          H  
ATOM   6751 1HG2 THR A 418       9.995   7.391  33.203  1.00  1.980          H  
ATOM   6752 2HG2 THR A 418      10.350   7.208  34.927  1.00  1.980          H  
ATOM   6753 3HG2 THR A 418       8.855   6.564  34.262  1.00  1.980          H  
ATOM   6754  N   LEU A 419      10.104   9.388  37.221  1.00  1.320          N  
ATOM   6755  CA  LEU A 419      11.131   9.198  38.222  1.00  1.410          C  
ATOM   6756  C   LEU A 419      10.501   8.930  39.578  1.00  1.390          C  
ATOM   6757  O   LEU A 419      10.902   8.004  40.277  1.00  1.400          O  
ATOM   6758  CB  LEU A 419      12.021  10.447  38.304  1.00  1.940          C  
ATOM   6759  CG  LEU A 419      12.944  10.732  37.078  1.00  1.940          C  
ATOM   6760  CD1 LEU A 419      13.560  12.128  37.234  1.00  1.940          C  
ATOM   6761  CD2 LEU A 419      14.047   9.668  36.986  1.00  1.940          C  
ATOM   6762  H   LEU A 419      10.017  10.282  36.725  1.00  1.580          H  
ATOM   6763  HA  LEU A 419      11.725   8.335  37.949  1.00  1.690          H  
ATOM   6764 1HB  LEU A 419      11.372  11.314  38.429  1.00  2.330          H  
ATOM   6765 2HB  LEU A 419      12.651  10.364  39.190  1.00  2.330          H  
ATOM   6766  HG  LEU A 419      12.355  10.719  36.163  1.00  2.330          H  
ATOM   6767 1HD1 LEU A 419      14.197  12.341  36.376  1.00  2.330          H  
ATOM   6768 2HD1 LEU A 419      12.766  12.869  37.283  1.00  2.330          H  
ATOM   6769 3HD1 LEU A 419      14.153  12.168  38.144  1.00  2.330          H  
ATOM   6770 1HD2 LEU A 419      14.683   9.890  36.129  1.00  2.330          H  
ATOM   6771 2HD2 LEU A 419      14.647   9.683  37.896  1.00  2.330          H  
ATOM   6772 3HD2 LEU A 419      13.617   8.683  36.855  1.00  2.330          H  
ATOM   6773  N   CYS A 420       9.436   9.650  39.921  1.00  1.390          N  
ATOM   6774  CA  CYS A 420       8.823   9.455  41.225  1.00  1.390          C  
ATOM   6775  C   CYS A 420       8.289   8.034  41.418  1.00  1.330          C  
ATOM   6776  O   CYS A 420       8.345   7.498  42.530  1.00  1.330          O  
ATOM   6777  CB  CYS A 420       7.745  10.497  41.444  1.00  1.950          C  
ATOM   6778  SG  CYS A 420       8.464  12.145  41.629  1.00  1.950          S  
ATOM   6779  H   CYS A 420       9.108  10.403  39.310  1.00  1.670          H  
ATOM   6780  HA  CYS A 420       9.592   9.627  41.974  1.00  1.670          H  
ATOM   6781 1HB  CYS A 420       7.064  10.509  40.595  1.00  2.340          H  
ATOM   6782 2HB  CYS A 420       7.162  10.264  42.334  1.00  2.340          H  
ATOM   6783  HG  CYS A 420       8.787  12.282  40.314  1.00  2.340          H  
ATOM   6784  N   VAL A 421       7.768   7.415  40.350  1.00  1.280          N  
ATOM   6785  CA  VAL A 421       7.322   6.029  40.479  1.00  1.260          C  
ATOM   6786  C   VAL A 421       8.553   5.089  40.470  1.00  1.300          C  
ATOM   6787  O   VAL A 421       8.601   4.118  41.214  1.00  1.330          O  
ATOM   6788  CB  VAL A 421       6.234   5.657  39.434  1.00  1.770          C  
ATOM   6789  CG1 VAL A 421       5.018   6.565  39.634  1.00  1.770          C  
ATOM   6790  CG2 VAL A 421       6.755   5.782  38.020  1.00  1.770          C  
ATOM   6791  H   VAL A 421       7.659   7.949  39.482  1.00  1.540          H  
ATOM   6792  HA  VAL A 421       6.837   5.925  41.445  1.00  1.510          H  
ATOM   6793  HB  VAL A 421       5.909   4.659  39.610  1.00  2.130          H  
ATOM   6794 1HG1 VAL A 421       4.245   6.308  38.935  1.00  2.130          H  
ATOM   6795 2HG1 VAL A 421       4.641   6.448  40.650  1.00  2.130          H  
ATOM   6796 3HG1 VAL A 421       5.316   7.598  39.473  1.00  2.130          H  
ATOM   6797 1HG2 VAL A 421       5.983   5.534  37.319  1.00  2.130          H  
ATOM   6798 2HG2 VAL A 421       7.048   6.792  37.865  1.00  2.130          H  
ATOM   6799 3HG2 VAL A 421       7.598   5.127  37.857  1.00  2.130          H  
ATOM   6800  N   ALA A 422       9.588   5.388  39.674  1.00  1.330          N  
ATOM   6801  CA  ALA A 422      10.806   4.572  39.691  1.00  1.410          C  
ATOM   6802  C   ALA A 422      11.456   4.569  41.100  1.00  1.470          C  
ATOM   6803  O   ALA A 422      12.000   3.560  41.556  1.00  1.480          O  
ATOM   6804  CB  ALA A 422      11.799   5.097  38.670  1.00  1.940          C  
ATOM   6805  H   ALA A 422       9.528   6.176  39.017  1.00  1.600          H  
ATOM   6806  HA  ALA A 422      10.533   3.550  39.438  1.00  1.690          H  
ATOM   6807 1HB  ALA A 422      12.688   4.482  38.673  1.00  2.330          H  
ATOM   6808 2HB  ALA A 422      11.353   5.088  37.689  1.00  2.330          H  
ATOM   6809 3HB  ALA A 422      12.065   6.115  38.933  1.00  2.330          H  
ATOM   6810  N   MET A 423      11.334   5.701  41.803  1.00  1.540          N  
ATOM   6811  CA  MET A 423      11.884   5.969  43.136  1.00  1.610          C  
ATOM   6812  C   MET A 423      11.159   5.342  44.334  1.00  1.580          C  
ATOM   6813  O   MET A 423      11.569   5.591  45.474  1.00  1.750          O  
ATOM   6814  CB  MET A 423      11.983   7.480  43.369  1.00  2.230          C  
ATOM   6815  CG  MET A 423      13.039   8.224  42.538  1.00  2.230          C  
ATOM   6816  SD  MET A 423      12.906  10.039  42.688  1.00  2.230          S  
ATOM   6817  CE  MET A 423      13.391  10.374  44.389  1.00  2.230          C  
ATOM   6818  H   MET A 423      10.900   6.490  41.318  1.00  1.850          H  
ATOM   6819  HA  MET A 423      12.897   5.571  43.142  1.00  1.930          H  
ATOM   6820 1HB  MET A 423      11.014   7.931  43.158  1.00  2.670          H  
ATOM   6821 2HB  MET A 423      12.202   7.658  44.415  1.00  2.670          H  
ATOM   6822 1HG  MET A 423      14.025   7.927  42.890  1.00  2.670          H  
ATOM   6823 2HG  MET A 423      12.969   7.947  41.495  1.00  2.670          H  
ATOM   6824 1HE  MET A 423      13.351  11.448  44.573  1.00  2.670          H  
ATOM   6825 2HE  MET A 423      12.714   9.874  45.075  1.00  2.670          H  
ATOM   6826 3HE  MET A 423      14.406  10.019  44.553  1.00  2.670          H  
ATOM   6827  N   VAL A 424      10.197   4.433  44.115  1.00  1.500          N  
ATOM   6828  CA  VAL A 424       9.433   3.767  45.201  1.00  1.500          C  
ATOM   6829  C   VAL A 424      10.184   2.582  45.846  1.00  1.620          C  
ATOM   6830  O   VAL A 424       9.562   1.631  46.333  1.00  2.320          O  
ATOM   6831  CB  VAL A 424       8.074   3.245  44.672  1.00  2.100          C  
ATOM   6832  CG1 VAL A 424       7.267   4.421  44.145  1.00  2.100          C  
ATOM   6833  CG2 VAL A 424       8.308   2.147  43.601  1.00  2.100          C  
ATOM   6834  H   VAL A 424       9.909   4.269  43.141  1.00  1.800          H  
ATOM   6835  HA  VAL A 424       9.230   4.506  45.967  1.00  1.800          H  
ATOM   6836  HB  VAL A 424       7.497   2.818  45.487  1.00  2.520          H  
ATOM   6837 1HG1 VAL A 424       6.302   4.076  43.781  1.00  2.520          H  
ATOM   6838 2HG1 VAL A 424       7.118   5.143  44.945  1.00  2.520          H  
ATOM   6839 3HG1 VAL A 424       7.802   4.897  43.348  1.00  2.520          H  
ATOM   6840 1HG2 VAL A 424       7.364   1.801  43.235  1.00  2.520          H  
ATOM   6841 2HG2 VAL A 424       8.880   2.519  42.789  1.00  2.520          H  
ATOM   6842 3HG2 VAL A 424       8.834   1.333  44.025  1.00  2.520          H  
ATOM   6843  N   HIS A 425      11.515   2.672  45.819  1.00  1.190          N  
ATOM   6844  CA  HIS A 425      12.534   1.719  46.279  1.00  1.250          C  
ATOM   6845  C   HIS A 425      12.371   1.258  47.728  1.00  1.220          C  
ATOM   6846  O   HIS A 425      11.932   2.014  48.604  1.00  1.230          O  
ATOM   6847  CB  HIS A 425      13.925   2.372  46.150  1.00  1.730          C  
ATOM   6848  CG  HIS A 425      15.108   1.431  46.339  1.00  1.730          C  
ATOM   6849  ND1 HIS A 425      15.531   0.959  47.580  1.00  1.730          N  
ATOM   6850  CD2 HIS A 425      15.951   0.905  45.436  1.00  1.730          C  
ATOM   6851  CE1 HIS A 425      16.567   0.152  47.404  1.00  1.730          C  
ATOM   6852  NE2 HIS A 425      16.847   0.110  46.123  1.00  1.730          N  
ATOM   6853  H   HIS A 425      11.860   3.544  45.436  1.00  1.430          H  
ATOM   6854  HA  HIS A 425      12.506   0.833  45.643  1.00  1.500          H  
ATOM   6855 1HB  HIS A 425      14.011   2.831  45.165  1.00  2.070          H  
ATOM   6856 2HB  HIS A 425      14.007   3.174  46.886  1.00  2.070          H  
ATOM   6857  HD2 HIS A 425      15.918   1.077  44.366  1.00  2.070          H  
ATOM   6858  HE1 HIS A 425      17.108  -0.380  48.188  1.00  2.070          H  
ATOM   6859  HE2 HIS A 425      17.598  -0.425  45.714  1.00  2.070          H  
ATOM   6860  N   TYR A 426      12.729  -0.001  47.979  1.00  1.250          N  
ATOM   6861  CA  TYR A 426      12.646  -0.604  49.314  1.00  1.260          C  
ATOM   6862  C   TYR A 426      13.234   0.212  50.465  1.00  1.380          C  
ATOM   6863  O   TYR A 426      12.638   0.284  51.544  1.00  2.050          O  
ATOM   6864  CB  TYR A 426      13.282  -1.987  49.310  1.00  1.760          C  
ATOM   6865  CG  TYR A 426      13.388  -2.585  50.674  1.00  1.760          C  
ATOM   6866  CD1 TYR A 426      12.266  -2.693  51.471  1.00  1.760          C  
ATOM   6867  CD2 TYR A 426      14.604  -3.068  51.124  1.00  1.760          C  
ATOM   6868  CE1 TYR A 426      12.363  -3.252  52.714  1.00  1.760          C  
ATOM   6869  CE2 TYR A 426      14.688  -3.647  52.373  1.00  1.760          C  
ATOM   6870  CZ  TYR A 426      13.565  -3.734  53.159  1.00  1.760          C  
ATOM   6871  OH  TYR A 426      13.620  -4.305  54.387  1.00  1.760          O  
ATOM   6872  H   TYR A 426      13.086  -0.565  47.197  1.00  1.500          H  
ATOM   6873  HA  TYR A 426      11.601  -0.733  49.546  1.00  1.510          H  
ATOM   6874 1HB  TYR A 426      12.727  -2.664  48.684  1.00  2.110          H  
ATOM   6875 2HB  TYR A 426      14.283  -1.908  48.899  1.00  2.110          H  
ATOM   6876  HD1 TYR A 426      11.303  -2.325  51.128  1.00  2.110          H  
ATOM   6877  HD2 TYR A 426      15.491  -2.998  50.496  1.00  2.110          H  
ATOM   6878  HE1 TYR A 426      11.482  -3.323  53.341  1.00  2.110          H  
ATOM   6879  HE2 TYR A 426      15.639  -4.035  52.733  1.00  2.110          H  
ATOM   6880  HH  TYR A 426      14.526  -4.537  54.595  1.00  2.110          H  
ATOM   6881  N   ASN A 427      14.405   0.791  50.263  1.00  1.540          N  
ATOM   6882  CA  ASN A 427      15.094   1.516  51.320  1.00  1.590          C  
ATOM   6883  C   ASN A 427      14.933   3.022  51.220  1.00  1.800          C  
ATOM   6884  O   ASN A 427      15.740   3.762  51.784  1.00  2.300          O  
ATOM   6885  CB  ASN A 427      16.565   1.150  51.361  1.00  2.210          C  
ATOM   6886  CG  ASN A 427      16.813  -0.245  51.856  1.00  2.210          C  
ATOM   6887  OD1 ASN A 427      16.145  -0.723  52.777  1.00  2.210          O  
ATOM   6888  ND2 ASN A 427      17.781  -0.906  51.276  1.00  2.210          N  
ATOM   6889  H   ASN A 427      14.827   0.743  49.334  1.00  1.850          H  
ATOM   6890  HA  ASN A 427      14.653   1.222  52.272  1.00  1.910          H  
ATOM   6891 1HB  ASN A 427      16.980   1.245  50.360  1.00  2.650          H  
ATOM   6892 2HB  ASN A 427      17.100   1.847  52.003  1.00  2.650          H  
ATOM   6893 1HD2 ASN A 427      17.999  -1.835  51.577  1.00  2.650          H  
ATOM   6894 2HD2 ASN A 427      18.320  -0.479  50.551  1.00  2.650          H  
ATOM   6895  N   GLN A 428      13.915   3.490  50.500  1.00  1.620          N  
ATOM   6896  CA  GLN A 428      13.699   4.917  50.343  1.00  1.980          C  
ATOM   6897  C   GLN A 428      13.815   5.639  51.703  1.00  1.960          C  
ATOM   6898  O   GLN A 428      13.050   5.332  52.617  1.00  2.000          O  
ATOM   6899  CB  GLN A 428      12.276   5.109  49.811  1.00  2.630          C  
ATOM   6900  CG  GLN A 428      11.866   6.497  49.473  1.00  2.630          C  
ATOM   6901  CD  GLN A 428      10.409   6.532  49.034  1.00  2.630          C  
ATOM   6902  OE1 GLN A 428       9.488   6.753  49.840  1.00  2.630          O  
ATOM   6903  NE2 GLN A 428      10.151   6.282  47.763  1.00  2.630          N  
ATOM   6904  H   GLN A 428      13.270   2.843  50.030  1.00  1.940          H  
ATOM   6905  HA  GLN A 428      14.395   5.294  49.608  1.00  2.380          H  
ATOM   6906 1HB  GLN A 428      12.162   4.518  48.899  1.00  3.150          H  
ATOM   6907 2HB  GLN A 428      11.565   4.715  50.534  1.00  3.150          H  
ATOM   6908 1HG  GLN A 428      11.983   7.138  50.350  1.00  3.150          H  
ATOM   6909 2HG  GLN A 428      12.480   6.853  48.650  1.00  3.150          H  
ATOM   6910 1HE2 GLN A 428       9.206   6.296  47.446  1.00  3.150          H  
ATOM   6911 2HE2 GLN A 428      10.884   6.071  47.082  1.00  3.150          H  
ATOM   6912  N   PRO A 429      14.746   6.605  51.863  1.00  1.960          N  
ATOM   6913  CA  PRO A 429      14.942   7.432  53.044  1.00  1.970          C  
ATOM   6914  C   PRO A 429      13.734   8.291  53.353  1.00  1.960          C  
ATOM   6915  O   PRO A 429      13.042   8.728  52.430  1.00  2.080          O  
ATOM   6916  CB  PRO A 429      16.144   8.309  52.663  1.00  2.960          C  
ATOM   6917  CG  PRO A 429      16.865   7.533  51.594  1.00  2.960          C  
ATOM   6918  CD  PRO A 429      15.789   6.802  50.839  1.00  2.960          C  
ATOM   6919  HA  PRO A 429      15.184   6.777  53.897  1.00  2.360          H  
ATOM   6920 1HB  PRO A 429      15.796   9.292  52.312  1.00  3.550          H  
ATOM   6921 2HB  PRO A 429      16.771   8.488  53.545  1.00  3.550          H  
ATOM   6922 1HG  PRO A 429      17.445   8.210  50.952  1.00  3.550          H  
ATOM   6923 2HG  PRO A 429      17.585   6.838  52.055  1.00  3.550          H  
ATOM   6924 1HD  PRO A 429      15.415   7.396  50.032  1.00  3.550          H  
ATOM   6925 2HD  PRO A 429      16.231   5.852  50.512  1.00  3.550          H  
ATOM   6926  N   ARG A 430      13.522   8.596  54.640  1.00  2.060          N  
ATOM   6927  CA  ARG A 430      12.465   9.522  55.078  1.00  2.070          C  
ATOM   6928  C   ARG A 430      12.386  10.761  54.181  1.00  2.060          C  
ATOM   6929  O   ARG A 430      11.295  11.232  53.835  1.00  2.050          O  
ATOM   6930  CB  ARG A 430      12.682   9.962  56.520  1.00  2.890          C  
ATOM   6931  CG  ARG A 430      11.590  10.884  57.076  1.00  2.890          C  
ATOM   6932  CD  ARG A 430      11.818  11.234  58.496  1.00  2.890          C  
ATOM   6933  NE  ARG A 430      10.790  12.147  58.989  1.00  2.890          N  
ATOM   6934  CZ  ARG A 430      10.726  12.660  60.239  1.00  2.890          C  
ATOM   6935  NH1 ARG A 430      11.638  12.350  61.140  1.00  2.890          N  
ATOM   6936  NH2 ARG A 430       9.737  13.481  60.555  1.00  2.890          N  
ATOM   6937  H   ARG A 430      14.114   8.169  55.341  1.00  2.470          H  
ATOM   6938  HA  ARG A 430      11.509   8.997  55.021  1.00  2.480          H  
ATOM   6939 1HB  ARG A 430      12.738   9.087  57.164  1.00  3.470          H  
ATOM   6940 2HB  ARG A 430      13.631  10.492  56.602  1.00  3.470          H  
ATOM   6941 1HG  ARG A 430      11.560  11.815  56.506  1.00  3.470          H  
ATOM   6942 2HG  ARG A 430      10.623  10.386  56.999  1.00  3.470          H  
ATOM   6943 1HD  ARG A 430      11.794  10.327  59.101  1.00  3.470          H  
ATOM   6944 2HD  ARG A 430      12.789  11.719  58.595  1.00  3.470          H  
ATOM   6945  HE  ARG A 430      10.062  12.419  58.337  1.00  3.470          H  
ATOM   6946 1HH1 ARG A 430      12.394  11.726  60.905  1.00  3.470          H  
ATOM   6947 2HH1 ARG A 430      11.582  12.739  62.070  1.00  3.470          H  
ATOM   6948 1HH2 ARG A 430       9.037  13.720  59.864  1.00  3.470          H  
ATOM   6949 2HH2 ARG A 430       9.677  13.871  61.484  1.00  3.470          H  
ATOM   6950  N   ARG A 431      13.562  11.310  53.843  1.00  2.090          N  
ATOM   6951  CA  ARG A 431      13.687  12.510  53.032  1.00  2.120          C  
ATOM   6952  C   ARG A 431      13.056  12.366  51.652  1.00  2.060          C  
ATOM   6953  O   ARG A 431      12.494  13.340  51.133  1.00  2.090          O  
ATOM   6954  CB  ARG A 431      15.151  12.883  52.873  1.00  2.960          C  
ATOM   6955  CG  ARG A 431      15.805  13.424  54.138  1.00  2.960          C  
ATOM   6956  CD  ARG A 431      17.136  14.045  53.870  1.00  2.960          C  
ATOM   6957  NE  ARG A 431      18.120  13.066  53.389  1.00  2.960          N  
ATOM   6958  CZ  ARG A 431      18.904  12.284  54.176  1.00  2.960          C  
ATOM   6959  NH1 ARG A 431      18.817  12.349  55.492  1.00  2.960          N  
ATOM   6960  NH2 ARG A 431      19.763  11.446  53.617  1.00  2.960          N  
ATOM   6961  H   ARG A 431      14.407  10.875  54.185  1.00  2.510          H  
ATOM   6962  HA  ARG A 431      13.182  13.322  53.556  1.00  2.540          H  
ATOM   6963 1HB  ARG A 431      15.713  12.007  52.552  1.00  3.550          H  
ATOM   6964 2HB  ARG A 431      15.249  13.638  52.093  1.00  3.550          H  
ATOM   6965 1HG  ARG A 431      15.159  14.184  54.577  1.00  3.550          H  
ATOM   6966 2HG  ARG A 431      15.936  12.612  54.851  1.00  3.550          H  
ATOM   6967 1HD  ARG A 431      17.017  14.807  53.099  1.00  3.550          H  
ATOM   6968 2HD  ARG A 431      17.517  14.515  54.773  1.00  3.550          H  
ATOM   6969  HE  ARG A 431      18.235  12.980  52.387  1.00  3.550          H  
ATOM   6970 1HH1 ARG A 431      18.168  12.984  55.930  1.00  3.550          H  
ATOM   6971 2HH1 ARG A 431      19.406  11.763  56.068  1.00  3.550          H  
ATOM   6972 1HH2 ARG A 431      19.835  11.391  52.610  1.00  3.550          H  
ATOM   6973 2HH2 ARG A 431      20.351  10.862  54.195  1.00  3.550          H  
ATOM   6974  N   LEU A 432      13.153  11.175  51.044  1.00  1.990          N  
ATOM   6975  CA  LEU A 432      12.587  10.962  49.725  1.00  1.960          C  
ATOM   6976  C   LEU A 432      11.114  10.739  49.868  1.00  1.910          C  
ATOM   6977  O   LEU A 432      10.339  11.265  49.082  1.00  1.870          O  
ATOM   6978  CB  LEU A 432      13.198   9.767  48.997  1.00  2.760          C  
ATOM   6979  CG  LEU A 432      14.430  10.032  48.116  1.00  2.760          C  
ATOM   6980  CD1 LEU A 432      15.622  10.494  48.978  1.00  2.760          C  
ATOM   6981  CD2 LEU A 432      14.735   8.751  47.326  1.00  2.760          C  
ATOM   6982  H   LEU A 432      13.574  10.378  51.518  1.00  2.390          H  
ATOM   6983  HA  LEU A 432      12.749  11.852  49.122  1.00  2.350          H  
ATOM   6984 1HB  LEU A 432      13.479   9.031  49.749  1.00  3.310          H  
ATOM   6985 2HB  LEU A 432      12.427   9.332  48.358  1.00  3.310          H  
ATOM   6986  HG  LEU A 432      14.206  10.836  47.413  1.00  3.310          H  
ATOM   6987 1HD1 LEU A 432      16.480  10.682  48.333  1.00  3.310          H  
ATOM   6988 2HD1 LEU A 432      15.370  11.410  49.505  1.00  3.310          H  
ATOM   6989 3HD1 LEU A 432      15.876   9.730  49.695  1.00  3.310          H  
ATOM   6990 1HD2 LEU A 432      15.590   8.920  46.673  1.00  3.310          H  
ATOM   6991 2HD2 LEU A 432      14.956   7.940  47.988  1.00  3.310          H  
ATOM   6992 3HD2 LEU A 432      13.870   8.482  46.722  1.00  3.310          H  
ATOM   6993  N   THR A 433      10.696  10.033  50.913  1.00  1.910          N  
ATOM   6994  CA  THR A 433       9.274   9.797  51.093  1.00  1.890          C  
ATOM   6995  C   THR A 433       8.579  11.152  51.195  1.00  1.920          C  
ATOM   6996  O   THR A 433       7.521  11.380  50.591  1.00  1.890          O  
ATOM   6997  CB  THR A 433       8.988   8.972  52.367  1.00  2.650          C  
ATOM   6998  OG1 THR A 433       9.645   7.706  52.279  1.00  2.650          O  
ATOM   6999  CG2 THR A 433       7.501   8.752  52.554  1.00  2.650          C  
ATOM   7000  H   THR A 433      11.375   9.606  51.555  1.00  2.290          H  
ATOM   7001  HA  THR A 433       8.884   9.267  50.225  1.00  2.270          H  
ATOM   7002  HB  THR A 433       9.375   9.506  53.232  1.00  3.180          H  
ATOM   7003  HG1 THR A 433       9.418   7.279  51.431  1.00  3.180          H  
ATOM   7004 1HG2 THR A 433       7.335   8.170  53.457  1.00  3.180          H  
ATOM   7005 2HG2 THR A 433       6.988   9.707  52.642  1.00  3.180          H  
ATOM   7006 3HG2 THR A 433       7.110   8.208  51.694  1.00  3.180          H  
ATOM   7007  N   THR A 434       9.187  12.043  51.988  1.00  1.990          N  
ATOM   7008  CA  THR A 434       8.698  13.387  52.239  1.00  2.050          C  
ATOM   7009  C   THR A 434       8.694  14.230  50.961  1.00  2.030          C  
ATOM   7010  O   THR A 434       7.683  14.870  50.633  1.00  2.030          O  
ATOM   7011  CB  THR A 434       9.589  14.068  53.304  1.00  2.850          C  
ATOM   7012  OG1 THR A 434       9.544  13.300  54.523  1.00  2.850          O  
ATOM   7013  CG2 THR A 434       9.094  15.483  53.585  1.00  2.850          C  
ATOM   7014  H   THR A 434      10.035  11.744  52.470  1.00  2.390          H  
ATOM   7015  HA  THR A 434       7.678  13.320  52.613  1.00  2.460          H  
ATOM   7016  HB  THR A 434      10.618  14.108  52.949  1.00  3.420          H  
ATOM   7017  HG1 THR A 434      10.027  12.454  54.371  1.00  3.420          H  
ATOM   7018 1HG2 THR A 434       9.728  15.939  54.342  1.00  3.420          H  
ATOM   7019 2HG2 THR A 434       9.131  16.085  52.679  1.00  3.420          H  
ATOM   7020 3HG2 THR A 434       8.068  15.441  53.948  1.00  3.420          H  
ATOM   7021  N   THR A 435       9.815  14.210  50.223  1.00  2.020          N  
ATOM   7022  CA  THR A 435       9.949  14.970  48.992  1.00  2.010          C  
ATOM   7023  C   THR A 435       8.938  14.516  47.961  1.00  1.920          C  
ATOM   7024  O   THR A 435       8.309  15.350  47.303  1.00  1.920          O  
ATOM   7025  CB  THR A 435      11.365  14.823  48.394  1.00  2.820          C  
ATOM   7026  OG1 THR A 435      12.334  15.340  49.320  1.00  2.820          O  
ATOM   7027  CG2 THR A 435      11.462  15.598  47.073  1.00  2.820          C  
ATOM   7028  H   THR A 435      10.628  13.689  50.547  1.00  2.420          H  
ATOM   7029  HA  THR A 435       9.768  16.021  49.211  1.00  2.410          H  
ATOM   7030  HB  THR A 435      11.574  13.771  48.213  1.00  3.380          H  
ATOM   7031  HG1 THR A 435      12.398  14.738  50.093  1.00  3.380          H  
ATOM   7032 1HG2 THR A 435      12.467  15.488  46.670  1.00  3.380          H  
ATOM   7033 2HG2 THR A 435      10.746  15.213  46.348  1.00  3.380          H  
ATOM   7034 3HG2 THR A 435      11.257  16.651  47.258  1.00  3.380          H  
ATOM   7035  N   LEU A 436       8.799  13.201  47.802  1.00  1.850          N  
ATOM   7036  CA  LEU A 436       7.881  12.634  46.847  1.00  1.770          C  
ATOM   7037  C   LEU A 436       6.458  12.998  47.233  1.00  1.780          C  
ATOM   7038  O   LEU A 436       5.703  13.449  46.384  1.00  1.750          O  
ATOM   7039  CB  LEU A 436       8.090  11.115  46.794  1.00  2.510          C  
ATOM   7040  CG  LEU A 436       9.463  10.630  46.171  1.00  2.510          C  
ATOM   7041  CD1 LEU A 436       9.649   9.155  46.450  1.00  2.510          C  
ATOM   7042  CD2 LEU A 436       9.470  10.859  44.694  1.00  2.510          C  
ATOM   7043  H   LEU A 436       9.365  12.571  48.363  1.00  2.220          H  
ATOM   7044  HA  LEU A 436       8.084  13.065  45.875  1.00  2.120          H  
ATOM   7045 1HB  LEU A 436       8.028  10.726  47.812  1.00  3.010          H  
ATOM   7046 2HB  LEU A 436       7.282  10.676  46.206  1.00  3.010          H  
ATOM   7047  HG  LEU A 436      10.286  11.176  46.624  1.00  3.010          H  
ATOM   7048 1HD1 LEU A 436      10.598   8.814  46.038  1.00  3.010          H  
ATOM   7049 2HD1 LEU A 436       9.653   9.010  47.531  1.00  3.010          H  
ATOM   7050 3HD1 LEU A 436       8.839   8.578  46.004  1.00  3.010          H  
ATOM   7051 1HD2 LEU A 436      10.405  10.516  44.281  1.00  3.010          H  
ATOM   7052 2HD2 LEU A 436       8.654  10.302  44.248  1.00  3.010          H  
ATOM   7053 3HD2 LEU A 436       9.358  11.910  44.474  1.00  3.010          H  
ATOM   7054  N   TYR A 437       6.084  12.940  48.519  1.00  1.830          N  
ATOM   7055  CA  TYR A 437       4.718  13.328  48.869  1.00  1.870          C  
ATOM   7056  C   TYR A 437       4.431  14.735  48.360  1.00  1.930          C  
ATOM   7057  O   TYR A 437       3.389  14.990  47.734  1.00  1.920          O  
ATOM   7058  CB  TYR A 437       4.462  13.264  50.371  1.00  2.600          C  
ATOM   7059  CG  TYR A 437       3.064  13.736  50.713  1.00  2.600          C  
ATOM   7060  CD1 TYR A 437       1.989  12.874  50.549  1.00  2.600          C  
ATOM   7061  CD2 TYR A 437       2.852  15.032  51.164  1.00  2.600          C  
ATOM   7062  CE1 TYR A 437       0.710  13.304  50.832  1.00  2.600          C  
ATOM   7063  CE2 TYR A 437       1.573  15.461  51.446  1.00  2.600          C  
ATOM   7064  CZ  TYR A 437       0.503  14.603  51.279  1.00  2.600          C  
ATOM   7065  OH  TYR A 437      -0.778  15.030  51.556  1.00  2.600          O  
ATOM   7066  H   TYR A 437       6.706  12.561  49.242  1.00  2.200          H  
ATOM   7067  HA  TYR A 437       4.028  12.649  48.372  1.00  2.240          H  
ATOM   7068 1HB  TYR A 437       4.588  12.241  50.726  1.00  3.120          H  
ATOM   7069 2HB  TYR A 437       5.183  13.891  50.896  1.00  3.120          H  
ATOM   7070  HD1 TYR A 437       2.153  11.858  50.191  1.00  3.120          H  
ATOM   7071  HD2 TYR A 437       3.695  15.712  51.289  1.00  3.120          H  
ATOM   7072  HE1 TYR A 437      -0.135  12.628  50.699  1.00  3.120          H  
ATOM   7073  HE2 TYR A 437       1.406  16.480  51.795  1.00  3.120          H  
ATOM   7074  HH  TYR A 437      -0.753  15.939  51.865  1.00  3.120          H  
ATOM   7075  N   PHE A 438       5.345  15.662  48.653  1.00  1.990          N  
ATOM   7076  CA  PHE A 438       5.209  17.029  48.187  1.00  2.060          C  
ATOM   7077  C   PHE A 438       5.076  17.080  46.674  1.00  1.960          C  
ATOM   7078  O   PHE A 438       4.172  17.738  46.149  1.00  1.940          O  
ATOM   7079  CB  PHE A 438       6.390  17.879  48.631  1.00  2.860          C  
ATOM   7080  CG  PHE A 438       6.385  19.249  48.042  1.00  2.860          C  
ATOM   7081  CD1 PHE A 438       5.559  20.242  48.539  1.00  2.860          C  
ATOM   7082  CD2 PHE A 438       7.220  19.545  46.974  1.00  2.860          C  
ATOM   7083  CE1 PHE A 438       5.566  21.500  47.980  1.00  2.860          C  
ATOM   7084  CE2 PHE A 438       7.228  20.796  46.416  1.00  2.860          C  
ATOM   7085  CZ  PHE A 438       6.400  21.777  46.919  1.00  2.860          C  
ATOM   7086  H   PHE A 438       6.174  15.390  49.201  1.00  2.390          H  
ATOM   7087  HA  PHE A 438       4.298  17.441  48.623  1.00  2.470          H  
ATOM   7088 1HB  PHE A 438       6.393  17.965  49.715  1.00  3.430          H  
ATOM   7089 2HB  PHE A 438       7.316  17.389  48.347  1.00  3.430          H  
ATOM   7090  HD1 PHE A 438       4.899  20.023  49.378  1.00  3.430          H  
ATOM   7091  HD2 PHE A 438       7.873  18.767  46.574  1.00  3.430          H  
ATOM   7092  HE1 PHE A 438       4.913  22.276  48.374  1.00  3.430          H  
ATOM   7093  HE2 PHE A 438       7.886  21.015  45.576  1.00  3.430          H  
ATOM   7094  HZ  PHE A 438       6.406  22.772  46.477  1.00  3.430          H  
ATOM   7095  N   ALA A 439       5.993  16.405  45.963  1.00  1.890          N  
ATOM   7096  CA  ALA A 439       5.981  16.417  44.514  1.00  1.810          C  
ATOM   7097  C   ALA A 439       4.674  15.896  43.954  1.00  1.730          C  
ATOM   7098  O   ALA A 439       4.142  16.505  43.035  1.00  1.700          O  
ATOM   7099  CB  ALA A 439       7.124  15.581  43.970  1.00  2.570          C  
ATOM   7100  H   ALA A 439       6.728  15.885  46.452  1.00  2.270          H  
ATOM   7101  HA  ALA A 439       6.103  17.453  44.191  1.00  2.170          H  
ATOM   7102 1HB  ALA A 439       7.121  15.625  42.886  1.00  3.080          H  
ATOM   7103 2HB  ALA A 439       8.068  15.964  44.351  1.00  3.080          H  
ATOM   7104 3HB  ALA A 439       6.995  14.551  44.290  1.00  3.080          H  
ATOM   7105  N   GLU A 440       4.116  14.832  44.556  1.00  1.710          N  
ATOM   7106  CA  GLU A 440       2.872  14.241  44.080  1.00  1.650          C  
ATOM   7107  C   GLU A 440       1.713  15.218  44.203  1.00  1.710          C  
ATOM   7108  O   GLU A 440       0.889  15.331  43.285  1.00  1.670          O  
ATOM   7109  CB  GLU A 440       2.562  12.958  44.870  1.00  2.330          C  
ATOM   7110  CG  GLU A 440       3.494  11.744  44.594  1.00  2.330          C  
ATOM   7111  CD  GLU A 440       3.345  11.233  43.229  1.00  2.330          C  
ATOM   7112  OE1 GLU A 440       2.470  11.707  42.572  1.00  2.330          O  
ATOM   7113  OE2 GLU A 440       4.056  10.344  42.817  1.00  2.330          O  
ATOM   7114  H   GLU A 440       4.626  14.382  45.313  1.00  2.050          H  
ATOM   7115  HA  GLU A 440       2.991  13.992  43.037  1.00  1.980          H  
ATOM   7116 1HB  GLU A 440       2.628  13.175  45.937  1.00  2.800          H  
ATOM   7117 2HB  GLU A 440       1.538  12.645  44.668  1.00  2.800          H  
ATOM   7118 1HG  GLU A 440       4.524  12.052  44.725  1.00  2.800          H  
ATOM   7119 2HG  GLU A 440       3.284  10.962  45.315  1.00  2.800          H  
ATOM   7120  N   PHE A 441       1.676  15.960  45.309  1.00  1.810          N  
ATOM   7121  CA  PHE A 441       0.657  16.977  45.506  1.00  1.870          C  
ATOM   7122  C   PHE A 441       0.761  18.017  44.385  1.00  1.860          C  
ATOM   7123  O   PHE A 441      -0.240  18.378  43.746  1.00  1.860          O  
ATOM   7124  CB  PHE A 441       0.793  17.637  46.873  1.00  2.590          C  
ATOM   7125  CG  PHE A 441      -0.216  18.697  47.094  1.00  2.590          C  
ATOM   7126  CD1 PHE A 441      -1.518  18.359  47.445  1.00  2.590          C  
ATOM   7127  CD2 PHE A 441       0.115  20.037  46.944  1.00  2.590          C  
ATOM   7128  CE1 PHE A 441      -2.464  19.335  47.638  1.00  2.590          C  
ATOM   7129  CE2 PHE A 441      -0.830  21.012  47.137  1.00  2.590          C  
ATOM   7130  CZ  PHE A 441      -2.123  20.662  47.485  1.00  2.590          C  
ATOM   7131  H   PHE A 441       2.354  15.745  46.053  1.00  2.170          H  
ATOM   7132  HA  PHE A 441      -0.323  16.504  45.447  1.00  2.240          H  
ATOM   7133 1HB  PHE A 441       0.693  16.883  47.656  1.00  3.110          H  
ATOM   7134 2HB  PHE A 441       1.786  18.075  46.971  1.00  3.110          H  
ATOM   7135  HD1 PHE A 441      -1.788  17.309  47.563  1.00  3.110          H  
ATOM   7136  HD2 PHE A 441       1.136  20.312  46.665  1.00  3.110          H  
ATOM   7137  HE1 PHE A 441      -3.482  19.063  47.911  1.00  3.110          H  
ATOM   7138  HE2 PHE A 441      -0.565  22.062  47.015  1.00  3.110          H  
ATOM   7139  HZ  PHE A 441      -2.873  21.436  47.637  1.00  3.110          H  
ATOM   7140  N   VAL A 442       1.990  18.488  44.146  1.00  1.860          N  
ATOM   7141  CA  VAL A 442       2.252  19.474  43.114  1.00  1.870          C  
ATOM   7142  C   VAL A 442       1.896  18.955  41.727  1.00  1.750          C  
ATOM   7143  O   VAL A 442       1.291  19.694  40.948  1.00  1.750          O  
ATOM   7144  CB  VAL A 442       3.728  19.916  43.136  1.00  2.610          C  
ATOM   7145  CG1 VAL A 442       4.050  20.797  41.904  1.00  2.610          C  
ATOM   7146  CG2 VAL A 442       3.993  20.677  44.428  1.00  2.610          C  
ATOM   7147  H   VAL A 442       2.765  18.145  44.729  1.00  2.230          H  
ATOM   7148  HA  VAL A 442       1.637  20.347  43.324  1.00  2.240          H  
ATOM   7149  HB  VAL A 442       4.368  19.039  43.094  1.00  3.140          H  
ATOM   7150 1HG1 VAL A 442       5.095  21.096  41.937  1.00  3.140          H  
ATOM   7151 2HG1 VAL A 442       3.876  20.242  40.985  1.00  3.140          H  
ATOM   7152 3HG1 VAL A 442       3.418  21.685  41.910  1.00  3.140          H  
ATOM   7153 1HG2 VAL A 442       5.031  20.978  44.452  1.00  3.140          H  
ATOM   7154 2HG2 VAL A 442       3.356  21.556  44.472  1.00  3.140          H  
ATOM   7155 3HG2 VAL A 442       3.783  20.042  45.285  1.00  3.140          H  
ATOM   7156  N   PHE A 443       2.262  17.704  41.417  1.00  1.660          N  
ATOM   7157  CA  PHE A 443       1.976  17.110  40.121  1.00  1.550          C  
ATOM   7158  C   PHE A 443       0.494  17.129  39.879  1.00  1.530          C  
ATOM   7159  O   PHE A 443       0.068  17.483  38.780  1.00  1.490          O  
ATOM   7160  CB  PHE A 443       2.440  15.667  40.055  1.00  2.210          C  
ATOM   7161  CG  PHE A 443       3.918  15.440  40.045  1.00  2.210          C  
ATOM   7162  CD1 PHE A 443       4.386  14.268  40.577  1.00  2.210          C  
ATOM   7163  CD2 PHE A 443       4.845  16.346  39.524  1.00  2.210          C  
ATOM   7164  CE1 PHE A 443       5.677  13.978  40.605  1.00  2.210          C  
ATOM   7165  CE2 PHE A 443       6.178  16.048  39.558  1.00  2.210          C  
ATOM   7166  CZ  PHE A 443       6.594  14.857  40.101  1.00  2.210          C  
ATOM   7167  H   PHE A 443       2.789  17.164  42.098  1.00  1.990          H  
ATOM   7168  HA  PHE A 443       2.444  17.696  39.343  1.00  1.860          H  
ATOM   7169 1HB  PHE A 443       2.032  15.133  40.910  1.00  2.660          H  
ATOM   7170 2HB  PHE A 443       2.031  15.201  39.171  1.00  2.660          H  
ATOM   7171  HD1 PHE A 443       3.675  13.547  40.976  1.00  2.660          H  
ATOM   7172  HD2 PHE A 443       4.530  17.280  39.091  1.00  2.660          H  
ATOM   7173  HE1 PHE A 443       5.971  13.038  41.034  1.00  2.660          H  
ATOM   7174  HE2 PHE A 443       6.905  16.748  39.156  1.00  2.660          H  
ATOM   7175  HZ  PHE A 443       7.647  14.611  40.133  1.00  2.660          H  
ATOM   7176  N   LEU A 444      -0.311  16.791  40.894  1.00  1.560          N  
ATOM   7177  CA  LEU A 444      -1.744  16.871  40.701  1.00  1.560          C  
ATOM   7178  C   LEU A 444      -2.117  18.294  40.330  1.00  1.620          C  
ATOM   7179  O   LEU A 444      -2.810  18.521  39.342  1.00  1.580          O  
ATOM   7180  CB  LEU A 444      -2.519  16.446  41.955  1.00  2.180          C  
ATOM   7181  CG  LEU A 444      -4.054  16.654  41.877  1.00  2.180          C  
ATOM   7182  CD1 LEU A 444      -4.652  15.846  40.748  1.00  2.180          C  
ATOM   7183  CD2 LEU A 444      -4.696  16.273  43.208  1.00  2.180          C  
ATOM   7184  H   LEU A 444       0.084  16.443  41.777  1.00  1.870          H  
ATOM   7185  HA  LEU A 444      -2.003  16.211  39.881  1.00  1.870          H  
ATOM   7186 1HB  LEU A 444      -2.314  15.396  42.157  1.00  2.620          H  
ATOM   7187 2HB  LEU A 444      -2.150  17.028  42.801  1.00  2.620          H  
ATOM   7188  HG  LEU A 444      -4.243  17.693  41.682  1.00  2.620          H  
ATOM   7189 1HD1 LEU A 444      -5.700  16.033  40.707  1.00  2.620          H  
ATOM   7190 2HD1 LEU A 444      -4.219  16.122  39.793  1.00  2.620          H  
ATOM   7191 3HD1 LEU A 444      -4.484  14.827  40.925  1.00  2.620          H  
ATOM   7192 1HD2 LEU A 444      -5.761  16.457  43.154  1.00  2.620          H  
ATOM   7193 2HD2 LEU A 444      -4.516  15.217  43.424  1.00  2.620          H  
ATOM   7194 3HD2 LEU A 444      -4.269  16.885  43.999  1.00  2.620          H  
ATOM   7195  N   GLY A 445      -1.626  19.273  41.083  1.00  1.720          N  
ATOM   7196  CA  GLY A 445      -1.934  20.665  40.781  1.00  1.790          C  
ATOM   7197  C   GLY A 445      -1.629  20.999  39.315  1.00  1.730          C  
ATOM   7198  O   GLY A 445      -2.459  21.609  38.613  1.00  1.750          O  
ATOM   7199  H   GLY A 445      -1.048  19.039  41.899  1.00  2.060          H  
ATOM   7200 1HA  GLY A 445      -2.983  20.858  40.999  1.00  2.150          H  
ATOM   7201 2HA  GLY A 445      -1.342  21.306  41.437  1.00  2.150          H  
ATOM   7202  N   LEU A 446      -0.436  20.610  38.856  1.00  1.690          N  
ATOM   7203  CA  LEU A 446      -0.016  20.872  37.487  1.00  1.650          C  
ATOM   7204  C   LEU A 446      -0.901  20.167  36.458  1.00  1.550          C  
ATOM   7205  O   LEU A 446      -1.305  20.789  35.471  1.00  1.600          O  
ATOM   7206  CB  LEU A 446       1.427  20.375  37.300  1.00  2.330          C  
ATOM   7207  CG  LEU A 446       2.539  21.132  38.069  1.00  2.330          C  
ATOM   7208  CD1 LEU A 446       3.826  20.335  37.961  1.00  2.330          C  
ATOM   7209  CD2 LEU A 446       2.743  22.529  37.494  1.00  2.330          C  
ATOM   7210  H   LEU A 446       0.196  20.136  39.511  1.00  2.030          H  
ATOM   7211  HA  LEU A 446      -0.077  21.941  37.310  1.00  1.980          H  
ATOM   7212 1HB  LEU A 446       1.467  19.333  37.607  1.00  2.790          H  
ATOM   7213 2HB  LEU A 446       1.668  20.419  36.238  1.00  2.790          H  
ATOM   7214  HG  LEU A 446       2.265  21.211  39.120  1.00  2.790          H  
ATOM   7215 1HD1 LEU A 446       4.616  20.842  38.510  1.00  2.790          H  
ATOM   7216 2HD1 LEU A 446       3.676  19.355  38.379  1.00  2.790          H  
ATOM   7217 3HD1 LEU A 446       4.106  20.246  36.926  1.00  2.790          H  
ATOM   7218 1HD2 LEU A 446       3.534  23.031  38.051  1.00  2.790          H  
ATOM   7219 2HD2 LEU A 446       3.028  22.457  36.444  1.00  2.790          H  
ATOM   7220 3HD2 LEU A 446       1.830  23.110  37.579  1.00  2.790          H  
ATOM   7221  N   PHE A 447      -1.266  18.904  36.705  1.00  1.450          N  
ATOM   7222  CA  PHE A 447      -2.097  18.169  35.757  1.00  1.360          C  
ATOM   7223  C   PHE A 447      -3.517  18.709  35.720  1.00  1.410          C  
ATOM   7224  O   PHE A 447      -4.132  18.761  34.649  1.00  1.380          O  
ATOM   7225  CB  PHE A 447      -2.120  16.678  36.061  1.00  1.940          C  
ATOM   7226  CG  PHE A 447      -0.830  15.943  35.739  1.00  1.940          C  
ATOM   7227  CD1 PHE A 447      -0.212  15.175  36.702  1.00  1.940          C  
ATOM   7228  CD2 PHE A 447      -0.226  16.024  34.478  1.00  1.940          C  
ATOM   7229  CE1 PHE A 447       0.947  14.500  36.423  1.00  1.940          C  
ATOM   7230  CE2 PHE A 447       0.945  15.346  34.211  1.00  1.940          C  
ATOM   7231  CZ  PHE A 447       1.525  14.578  35.183  1.00  1.940          C  
ATOM   7232  H   PHE A 447      -0.887  18.424  37.528  1.00  1.740          H  
ATOM   7233  HA  PHE A 447      -1.672  18.310  34.764  1.00  1.630          H  
ATOM   7234 1HB  PHE A 447      -2.347  16.536  37.121  1.00  2.330          H  
ATOM   7235 2HB  PHE A 447      -2.907  16.219  35.496  1.00  2.330          H  
ATOM   7236  HD1 PHE A 447      -0.657  15.101  37.696  1.00  2.330          H  
ATOM   7237  HD2 PHE A 447      -0.680  16.631  33.686  1.00  2.330          H  
ATOM   7238  HE1 PHE A 447       1.405  13.904  37.196  1.00  2.330          H  
ATOM   7239  HE2 PHE A 447       1.406  15.421  33.221  1.00  2.330          H  
ATOM   7240  HZ  PHE A 447       2.442  14.038  34.968  1.00  2.330          H  
ATOM   7241  N   LEU A 448      -4.046  19.111  36.887  1.00  1.500          N  
ATOM   7242  CA  LEU A 448      -5.383  19.676  36.941  1.00  1.580          C  
ATOM   7243  C   LEU A 448      -5.406  20.941  36.132  1.00  1.640          C  
ATOM   7244  O   LEU A 448      -6.361  21.185  35.392  1.00  1.650          O  
ATOM   7245  CB  LEU A 448      -5.780  20.042  38.383  1.00  2.180          C  
ATOM   7246  CG  LEU A 448      -6.074  18.913  39.339  1.00  2.180          C  
ATOM   7247  CD1 LEU A 448      -6.178  19.457  40.743  1.00  2.180          C  
ATOM   7248  CD2 LEU A 448      -7.350  18.297  38.983  1.00  2.180          C  
ATOM   7249  H   LEU A 448      -3.509  18.997  37.746  1.00  1.800          H  
ATOM   7250  HA  LEU A 448      -6.074  18.972  36.505  1.00  1.900          H  
ATOM   7251 1HB  LEU A 448      -4.964  20.612  38.815  1.00  2.620          H  
ATOM   7252 2HB  LEU A 448      -6.646  20.682  38.344  1.00  2.620          H  
ATOM   7253  HG  LEU A 448      -5.285  18.187  39.283  1.00  2.620          H  
ATOM   7254 1HD1 LEU A 448      -6.399  18.648  41.434  1.00  2.620          H  
ATOM   7255 2HD1 LEU A 448      -5.236  19.923  41.022  1.00  2.620          H  
ATOM   7256 3HD1 LEU A 448      -6.974  20.196  40.795  1.00  2.620          H  
ATOM   7257 1HD2 LEU A 448      -7.568  17.485  39.662  1.00  2.620          H  
ATOM   7258 2HD2 LEU A 448      -8.108  19.035  39.052  1.00  2.620          H  
ATOM   7259 3HD2 LEU A 448      -7.307  17.936  38.000  1.00  2.620          H  
ATOM   7260  N   THR A 449      -4.336  21.727  36.237  1.00  1.690          N  
ATOM   7261  CA  THR A 449      -4.210  22.958  35.497  1.00  1.770          C  
ATOM   7262  C   THR A 449      -4.197  22.664  33.998  1.00  1.670          C  
ATOM   7263  O   THR A 449      -4.988  23.243  33.258  1.00  1.700          O  
ATOM   7264  CB  THR A 449      -2.928  23.721  35.908  1.00  2.450          C  
ATOM   7265  OG1 THR A 449      -2.987  24.045  37.314  1.00  2.450          O  
ATOM   7266  CG2 THR A 449      -2.821  25.009  35.101  1.00  2.450          C  
ATOM   7267  H   THR A 449      -3.614  21.485  36.918  1.00  2.030          H  
ATOM   7268  HA  THR A 449      -5.070  23.588  35.719  1.00  2.120          H  
ATOM   7269  HB  THR A 449      -2.058  23.110  35.722  1.00  2.940          H  
ATOM   7270  HG1 THR A 449      -2.873  23.217  37.845  1.00  2.940          H  
ATOM   7271 1HG2 THR A 449      -1.922  25.544  35.398  1.00  2.940          H  
ATOM   7272 2HG2 THR A 449      -2.764  24.774  34.044  1.00  2.940          H  
ATOM   7273 3HG2 THR A 449      -3.694  25.633  35.287  1.00  2.940          H  
ATOM   7274  N   GLU A 450      -3.393  21.691  33.540  1.00  1.570          N  
ATOM   7275  CA  GLU A 450      -3.348  21.406  32.101  1.00  1.490          C  
ATOM   7276  C   GLU A 450      -4.742  21.051  31.583  1.00  1.420          C  
ATOM   7277  O   GLU A 450      -5.183  21.570  30.550  1.00  1.400          O  
ATOM   7278  CB  GLU A 450      -2.434  20.200  31.823  1.00  2.120          C  
ATOM   7279  CG  GLU A 450      -0.944  20.401  32.042  1.00  2.120          C  
ATOM   7280  CD  GLU A 450      -0.187  19.093  31.938  1.00  2.120          C  
ATOM   7281  OE1 GLU A 450      -0.791  18.112  31.555  1.00  2.120          O  
ATOM   7282  OE2 GLU A 450       0.969  19.070  32.284  1.00  2.120          O  
ATOM   7283  H   GLU A 450      -2.759  21.213  34.190  1.00  1.880          H  
ATOM   7284  HA  GLU A 450      -2.984  22.288  31.574  1.00  1.790          H  
ATOM   7285 1HB  GLU A 450      -2.736  19.377  32.472  1.00  2.540          H  
ATOM   7286 2HB  GLU A 450      -2.577  19.866  30.797  1.00  2.540          H  
ATOM   7287 1HG  GLU A 450      -0.561  21.091  31.293  1.00  2.540          H  
ATOM   7288 2HG  GLU A 450      -0.777  20.839  33.016  1.00  2.540          H  
ATOM   7289  N   MET A 451      -5.448  20.195  32.326  1.00  1.400          N  
ATOM   7290  CA  MET A 451      -6.792  19.751  31.986  1.00  1.380          C  
ATOM   7291  C   MET A 451      -7.776  20.898  31.934  1.00  1.460          C  
ATOM   7292  O   MET A 451      -8.522  21.055  30.965  1.00  1.440          O  
ATOM   7293  CB  MET A 451      -7.232  18.732  33.024  1.00  1.940          C  
ATOM   7294  CG  MET A 451      -8.661  18.221  32.929  1.00  1.940          C  
ATOM   7295  SD  MET A 451      -9.095  17.186  34.346  1.00  1.940          S  
ATOM   7296  CE  MET A 451      -9.195  18.409  35.658  1.00  1.940          C  
ATOM   7297  H   MET A 451      -5.007  19.805  33.169  1.00  1.680          H  
ATOM   7298  HA  MET A 451      -6.766  19.285  31.000  1.00  1.660          H  
ATOM   7299 1HB  MET A 451      -6.586  17.866  32.933  1.00  2.330          H  
ATOM   7300 2HB  MET A 451      -7.051  19.143  33.996  1.00  2.330          H  
ATOM   7301 1HG  MET A 451      -9.358  19.056  32.893  1.00  2.330          H  
ATOM   7302 2HG  MET A 451      -8.787  17.637  32.021  1.00  2.330          H  
ATOM   7303 1HE  MET A 451      -9.446  17.920  36.567  1.00  2.330          H  
ATOM   7304 2HE  MET A 451      -8.255  18.909  35.789  1.00  2.330          H  
ATOM   7305 3HE  MET A 451      -9.942  19.131  35.419  1.00  2.330          H  
ATOM   7306  N   SER A 452      -7.772  21.711  32.984  1.00  1.570          N  
ATOM   7307  CA  SER A 452      -8.670  22.828  33.110  1.00  1.670          C  
ATOM   7308  C   SER A 452      -8.470  23.838  32.016  1.00  1.630          C  
ATOM   7309  O   SER A 452      -9.438  24.327  31.431  1.00  1.650          O  
ATOM   7310  CB  SER A 452      -8.473  23.475  34.449  1.00  2.300          C  
ATOM   7311  OG  SER A 452      -9.345  24.568  34.624  1.00  2.300          O  
ATOM   7312  H   SER A 452      -7.131  21.534  33.758  1.00  1.880          H  
ATOM   7313  HA  SER A 452      -9.684  22.449  33.040  1.00  2.000          H  
ATOM   7314 1HB  SER A 452      -8.646  22.727  35.223  1.00  2.760          H  
ATOM   7315 2HB  SER A 452      -7.440  23.805  34.550  1.00  2.760          H  
ATOM   7316  HG  SER A 452      -9.458  24.620  35.606  1.00  2.760          H  
ATOM   7317  N   LEU A 453      -7.215  24.183  31.728  1.00  1.610          N  
ATOM   7318  CA  LEU A 453      -6.959  25.181  30.712  1.00  1.610          C  
ATOM   7319  C   LEU A 453      -7.422  24.692  29.346  1.00  1.550          C  
ATOM   7320  O   LEU A 453      -8.056  25.439  28.597  1.00  1.560          O  
ATOM   7321  CB  LEU A 453      -5.461  25.501  30.651  1.00  2.250          C  
ATOM   7322  CG  LEU A 453      -4.812  26.218  31.876  1.00  2.250          C  
ATOM   7323  CD1 LEU A 453      -3.308  26.310  31.606  1.00  2.250          C  
ATOM   7324  CD2 LEU A 453      -5.448  27.582  32.132  1.00  2.250          C  
ATOM   7325  H   LEU A 453      -6.438  23.763  32.245  1.00  1.930          H  
ATOM   7326  HA  LEU A 453      -7.524  26.074  30.952  1.00  1.930          H  
ATOM   7327 1HB  LEU A 453      -4.933  24.551  30.529  1.00  2.700          H  
ATOM   7328 2HB  LEU A 453      -5.269  26.094  29.786  1.00  2.700          H  
ATOM   7329  HG  LEU A 453      -4.949  25.617  32.764  1.00  2.700          H  
ATOM   7330 1HD1 LEU A 453      -2.813  26.780  32.454  1.00  2.700          H  
ATOM   7331 2HD1 LEU A 453      -2.904  25.307  31.463  1.00  2.700          H  
ATOM   7332 3HD1 LEU A 453      -3.124  26.898  30.716  1.00  2.700          H  
ATOM   7333 1HD2 LEU A 453      -4.963  28.044  32.990  1.00  2.700          H  
ATOM   7334 2HD2 LEU A 453      -5.335  28.208  31.285  1.00  2.700          H  
ATOM   7335 3HD2 LEU A 453      -6.504  27.469  32.347  1.00  2.700          H  
ATOM   7336  N   LYS A 454      -7.181  23.414  29.031  1.00  1.480          N  
ATOM   7337  CA  LYS A 454      -7.610  22.875  27.747  1.00  1.460          C  
ATOM   7338  C   LYS A 454      -9.124  22.893  27.621  1.00  1.500          C  
ATOM   7339  O   LYS A 454      -9.676  23.408  26.638  1.00  1.530          O  
ATOM   7340  CB  LYS A 454      -7.124  21.435  27.606  1.00  2.050          C  
ATOM   7341  CG  LYS A 454      -5.650  21.303  27.415  1.00  2.050          C  
ATOM   7342  CD  LYS A 454      -5.210  19.864  27.419  1.00  2.050          C  
ATOM   7343  CE  LYS A 454      -3.716  19.767  27.439  1.00  2.050          C  
ATOM   7344  NZ  LYS A 454      -3.254  18.371  27.522  1.00  2.050          N  
ATOM   7345  H   LYS A 454      -6.638  22.826  29.673  1.00  1.780          H  
ATOM   7346  HA  LYS A 454      -7.189  23.487  26.950  1.00  1.750          H  
ATOM   7347 1HB  LYS A 454      -7.391  20.875  28.508  1.00  2.460          H  
ATOM   7348 2HB  LYS A 454      -7.624  20.958  26.765  1.00  2.460          H  
ATOM   7349 1HG  LYS A 454      -5.435  21.707  26.458  1.00  2.460          H  
ATOM   7350 2HG  LYS A 454      -5.105  21.880  28.150  1.00  2.460          H  
ATOM   7351 1HD  LYS A 454      -5.590  19.385  28.322  1.00  2.460          H  
ATOM   7352 2HD  LYS A 454      -5.604  19.342  26.547  1.00  2.460          H  
ATOM   7353 1HE  LYS A 454      -3.307  20.222  26.547  1.00  2.460          H  
ATOM   7354 2HE  LYS A 454      -3.354  20.306  28.312  1.00  2.460          H  
ATOM   7355 1HZ  LYS A 454      -2.248  18.345  27.559  1.00  2.460          H  
ATOM   7356 2HZ  LYS A 454      -3.628  17.939  28.363  1.00  2.460          H  
ATOM   7357 3HZ  LYS A 454      -3.561  17.850  26.713  1.00  2.460          H  
ATOM   7358  N   MET A 455      -9.809  22.401  28.654  1.00  1.540          N  
ATOM   7359  CA  MET A 455     -11.258  22.345  28.616  1.00  1.620          C  
ATOM   7360  C   MET A 455     -11.874  23.740  28.585  1.00  1.700          C  
ATOM   7361  O   MET A 455     -12.881  23.954  27.922  1.00  1.850          O  
ATOM   7362  CB  MET A 455     -11.755  21.508  29.779  1.00  2.240          C  
ATOM   7363  CG  MET A 455     -11.398  20.032  29.630  1.00  2.240          C  
ATOM   7364  SD  MET A 455     -11.830  19.012  31.037  1.00  2.240          S  
ATOM   7365  CE  MET A 455     -13.597  18.881  30.880  1.00  2.240          C  
ATOM   7366  H   MET A 455      -9.308  22.022  29.466  1.00  1.850          H  
ATOM   7367  HA  MET A 455     -11.551  21.841  27.699  1.00  1.940          H  
ATOM   7368 1HB  MET A 455     -11.271  21.862  30.683  1.00  2.680          H  
ATOM   7369 2HB  MET A 455     -12.828  21.630  29.891  1.00  2.680          H  
ATOM   7370 1HG  MET A 455     -11.910  19.645  28.768  1.00  2.680          H  
ATOM   7371 2HG  MET A 455     -10.327  19.937  29.459  1.00  2.680          H  
ATOM   7372 1HE  MET A 455     -13.979  18.276  31.690  1.00  2.680          H  
ATOM   7373 2HE  MET A 455     -14.048  19.863  30.937  1.00  2.680          H  
ATOM   7374 3HE  MET A 455     -13.849  18.410  29.931  1.00  2.680          H  
ATOM   7375  N   TYR A 456     -11.318  24.695  29.316  1.00  1.680          N  
ATOM   7376  CA  TYR A 456     -11.863  26.043  29.282  1.00  1.770          C  
ATOM   7377  C   TYR A 456     -11.611  26.729  27.920  1.00  1.710          C  
ATOM   7378  O   TYR A 456     -12.545  27.203  27.263  1.00  1.770          O  
ATOM   7379  CB  TYR A 456     -11.260  26.851  30.428  1.00  2.440          C  
ATOM   7380  CG  TYR A 456     -11.742  28.268  30.545  1.00  2.440          C  
ATOM   7381  CD1 TYR A 456     -12.965  28.519  31.135  1.00  2.440          C  
ATOM   7382  CD2 TYR A 456     -10.962  29.318  30.085  1.00  2.440          C  
ATOM   7383  CE1 TYR A 456     -13.406  29.803  31.280  1.00  2.440          C  
ATOM   7384  CE2 TYR A 456     -11.413  30.606  30.227  1.00  2.440          C  
ATOM   7385  CZ  TYR A 456     -12.624  30.851  30.826  1.00  2.440          C  
ATOM   7386  OH  TYR A 456     -13.069  32.140  30.976  1.00  2.440          O  
ATOM   7387  H   TYR A 456     -10.516  24.498  29.924  1.00  2.020          H  
ATOM   7388  HA  TYR A 456     -12.942  25.979  29.428  1.00  2.120          H  
ATOM   7389 1HB  TYR A 456     -11.482  26.341  31.367  1.00  2.930          H  
ATOM   7390 2HB  TYR A 456     -10.173  26.863  30.326  1.00  2.930          H  
ATOM   7391  HD1 TYR A 456     -13.580  27.696  31.489  1.00  2.930          H  
ATOM   7392  HD2 TYR A 456      -9.995  29.123  29.615  1.00  2.930          H  
ATOM   7393  HE1 TYR A 456     -14.370  29.994  31.751  1.00  2.930          H  
ATOM   7394  HE2 TYR A 456     -10.817  31.432  29.871  1.00  2.930          H  
ATOM   7395  HH  TYR A 456     -12.402  32.747  30.648  1.00  2.930          H  
ATOM   7396  N   GLY A 457     -10.329  26.768  27.516  1.00  1.610          N  
ATOM   7397  CA  GLY A 457      -9.833  27.399  26.294  1.00  1.580          C  
ATOM   7398  C   GLY A 457     -10.296  26.778  24.973  1.00  1.450          C  
ATOM   7399  O   GLY A 457     -10.844  27.475  24.118  1.00  1.420          O  
ATOM   7400  H   GLY A 457      -9.628  26.335  28.114  1.00  1.930          H  
ATOM   7401 1HA  GLY A 457     -10.112  28.451  26.309  1.00  1.900          H  
ATOM   7402 2HA  GLY A 457      -8.744  27.379  26.322  1.00  1.900          H  
ATOM   7403  N   LEU A 458     -10.062  25.476  24.785  1.00  1.430          N  
ATOM   7404  CA  LEU A 458     -10.403  24.802  23.533  1.00  1.390          C  
ATOM   7405  C   LEU A 458     -11.858  24.350  23.588  1.00  1.460          C  
ATOM   7406  O   LEU A 458     -12.594  24.411  22.598  1.00  1.790          O  
ATOM   7407  CB  LEU A 458      -9.477  23.587  23.362  1.00  1.960          C  
ATOM   7408  CG  LEU A 458      -7.938  23.888  23.272  1.00  1.960          C  
ATOM   7409  CD1 LEU A 458      -7.186  22.579  23.326  1.00  1.960          C  
ATOM   7410  CD2 LEU A 458      -7.592  24.637  21.971  1.00  1.960          C  
ATOM   7411  H   LEU A 458      -9.649  24.920  25.531  1.00  1.720          H  
ATOM   7412  HA  LEU A 458     -10.289  25.495  22.705  1.00  1.670          H  
ATOM   7413 1HB  LEU A 458      -9.641  22.908  24.195  1.00  2.350          H  
ATOM   7414 2HB  LEU A 458      -9.766  23.068  22.450  1.00  2.350          H  
ATOM   7415  HG  LEU A 458      -7.637  24.496  24.129  1.00  2.350          H  
ATOM   7416 1HD1 LEU A 458      -6.126  22.784  23.277  1.00  2.350          H  
ATOM   7417 2HD1 LEU A 458      -7.416  22.062  24.261  1.00  2.350          H  
ATOM   7418 3HD1 LEU A 458      -7.474  21.952  22.484  1.00  2.350          H  
ATOM   7419 1HD2 LEU A 458      -6.513  24.831  21.936  1.00  2.350          H  
ATOM   7420 2HD2 LEU A 458      -7.876  24.031  21.112  1.00  2.350          H  
ATOM   7421 3HD2 LEU A 458      -8.117  25.569  21.931  1.00  2.350          H  
ATOM   7422  N   GLY A 459     -12.267  23.943  24.780  1.00  1.420          N  
ATOM   7423  CA  GLY A 459     -13.617  23.479  25.059  1.00  1.450          C  
ATOM   7424  C   GLY A 459     -13.649  21.982  25.380  1.00  1.380          C  
ATOM   7425  O   GLY A 459     -12.958  21.187  24.725  1.00  1.330          O  
ATOM   7426  H   GLY A 459     -11.555  23.906  25.514  1.00  1.700          H  
ATOM   7427 1HA  GLY A 459     -14.014  24.076  25.872  1.00  1.740          H  
ATOM   7428 2HA  GLY A 459     -14.249  23.682  24.196  1.00  1.740          H  
ATOM   7429  N   PRO A 460     -14.487  21.544  26.355  1.00  1.450          N  
ATOM   7430  CA  PRO A 460     -14.596  20.162  26.774  1.00  1.460          C  
ATOM   7431  C   PRO A 460     -15.109  19.316  25.617  1.00  1.400          C  
ATOM   7432  O   PRO A 460     -14.767  18.150  25.468  1.00  1.400          O  
ATOM   7433  CB  PRO A 460     -15.617  20.240  27.915  1.00  2.190          C  
ATOM   7434  CG  PRO A 460     -16.439  21.489  27.638  1.00  2.190          C  
ATOM   7435  CD  PRO A 460     -15.474  22.458  26.990  1.00  2.190          C  
ATOM   7436  HA  PRO A 460     -13.625  19.822  27.142  1.00  1.750          H  
ATOM   7437 1HB  PRO A 460     -16.217  19.335  27.952  1.00  2.630          H  
ATOM   7438 2HB  PRO A 460     -15.097  20.311  28.866  1.00  2.630          H  
ATOM   7439 1HG  PRO A 460     -17.313  21.251  27.008  1.00  2.630          H  
ATOM   7440 2HG  PRO A 460     -16.836  21.880  28.590  1.00  2.630          H  
ATOM   7441 1HD  PRO A 460     -16.011  23.061  26.238  1.00  2.630          H  
ATOM   7442 2HD  PRO A 460     -15.024  23.072  27.764  1.00  2.630          H  
ATOM   7443  N   ARG A 461     -15.823  19.991  24.712  1.00  1.380          N  
ATOM   7444  CA  ARG A 461     -16.426  19.427  23.520  1.00  1.390          C  
ATOM   7445  C   ARG A 461     -15.460  18.458  22.854  1.00  1.310          C  
ATOM   7446  O   ARG A 461     -15.697  17.249  22.804  1.00  1.410          O  
ATOM   7447  CB  ARG A 461     -16.783  20.549  22.562  1.00  1.940          C  
ATOM   7448  CG  ARG A 461     -17.855  21.510  23.063  1.00  1.940          C  
ATOM   7449  CD  ARG A 461     -18.220  22.546  22.030  1.00  1.940          C  
ATOM   7450  NE  ARG A 461     -19.004  23.657  22.605  1.00  1.940          N  
ATOM   7451  CZ  ARG A 461     -20.317  23.659  22.906  1.00  1.940          C  
ATOM   7452  NH1 ARG A 461     -21.071  22.587  22.731  1.00  1.940          N  
ATOM   7453  NH2 ARG A 461     -20.820  24.779  23.396  1.00  1.940          N  
ATOM   7454  H   ARG A 461     -16.021  20.957  24.905  1.00  1.660          H  
ATOM   7455  HA  ARG A 461     -17.329  18.885  23.801  1.00  1.670          H  
ATOM   7456 1HB  ARG A 461     -15.903  21.131  22.309  1.00  2.330          H  
ATOM   7457 2HB  ARG A 461     -17.169  20.116  21.666  1.00  2.330          H  
ATOM   7458 1HG  ARG A 461     -18.746  20.939  23.310  1.00  2.330          H  
ATOM   7459 2HG  ARG A 461     -17.504  22.033  23.953  1.00  2.330          H  
ATOM   7460 1HD  ARG A 461     -17.310  22.968  21.594  1.00  2.330          H  
ATOM   7461 2HD  ARG A 461     -18.810  22.087  21.233  1.00  2.330          H  
ATOM   7462  HE  ARG A 461     -18.513  24.556  22.773  1.00  2.330          H  
ATOM   7463 1HH1 ARG A 461     -20.679  21.735  22.350  1.00  2.330          H  
ATOM   7464 2HH1 ARG A 461     -22.059  22.607  22.951  1.00  2.330          H  
ATOM   7465 1HH2 ARG A 461     -20.181  25.585  23.515  1.00  2.330          H  
ATOM   7466 2HH2 ARG A 461     -21.799  24.847  23.656  1.00  2.330          H  
ATOM   7467  N   SER A 462     -14.374  19.002  22.287  1.00  1.230          N  
ATOM   7468  CA  SER A 462     -13.401  18.141  21.656  1.00  1.180          C  
ATOM   7469  C   SER A 462     -12.472  17.476  22.668  1.00  1.150          C  
ATOM   7470  O   SER A 462     -11.967  16.388  22.394  1.00  1.120          O  
ATOM   7471  CB  SER A 462     -12.586  18.921  20.641  1.00  1.670          C  
ATOM   7472  OG  SER A 462     -11.780  19.879  21.270  1.00  1.670          O  
ATOM   7473  H   SER A 462     -14.208  20.000  22.301  1.00  1.480          H  
ATOM   7474  HA  SER A 462     -13.933  17.352  21.136  1.00  1.420          H  
ATOM   7475 1HB  SER A 462     -11.964  18.231  20.070  1.00  2.010          H  
ATOM   7476 2HB  SER A 462     -13.257  19.413  19.942  1.00  2.010          H  
ATOM   7477  HG  SER A 462     -11.292  20.314  20.562  1.00  2.010          H  
ATOM   7478  N   TYR A 463     -12.296  18.046  23.871  1.00  1.200          N  
ATOM   7479  CA  TYR A 463     -11.384  17.435  24.840  1.00  1.210          C  
ATOM   7480  C   TYR A 463     -11.779  15.987  25.100  1.00  1.210          C  
ATOM   7481  O   TYR A 463     -10.963  15.070  24.966  1.00  1.190          O  
ATOM   7482  CB  TYR A 463     -11.397  18.179  26.178  1.00  1.690          C  
ATOM   7483  CG  TYR A 463     -10.446  17.609  27.227  1.00  1.690          C  
ATOM   7484  CD1 TYR A 463      -9.119  18.006  27.237  1.00  1.690          C  
ATOM   7485  CD2 TYR A 463     -10.898  16.681  28.170  1.00  1.690          C  
ATOM   7486  CE1 TYR A 463      -8.252  17.491  28.176  1.00  1.690          C  
ATOM   7487  CE2 TYR A 463     -10.018  16.162  29.109  1.00  1.690          C  
ATOM   7488  CZ  TYR A 463      -8.697  16.572  29.109  1.00  1.690          C  
ATOM   7489  OH  TYR A 463      -7.803  16.051  30.012  1.00  1.690          O  
ATOM   7490  H   TYR A 463     -12.725  18.954  24.090  1.00  1.440          H  
ATOM   7491  HA  TYR A 463     -10.379  17.446  24.427  1.00  1.450          H  
ATOM   7492 1HB  TYR A 463     -11.171  19.239  26.028  1.00  2.030          H  
ATOM   7493 2HB  TYR A 463     -12.387  18.107  26.586  1.00  2.030          H  
ATOM   7494  HD1 TYR A 463      -8.760  18.725  26.503  1.00  2.030          H  
ATOM   7495  HD2 TYR A 463     -11.939  16.359  28.166  1.00  2.030          H  
ATOM   7496  HE1 TYR A 463      -7.215  17.796  28.180  1.00  2.030          H  
ATOM   7497  HE2 TYR A 463     -10.365  15.431  29.839  1.00  2.030          H  
ATOM   7498  HH  TYR A 463      -8.178  15.255  30.408  1.00  2.030          H  
ATOM   7499  N   PHE A 464     -13.059  15.769  25.411  1.00  1.260          N  
ATOM   7500  CA  PHE A 464     -13.532  14.436  25.760  1.00  1.280          C  
ATOM   7501  C   PHE A 464     -13.785  13.520  24.567  1.00  1.230          C  
ATOM   7502  O   PHE A 464     -14.346  12.438  24.733  1.00  1.250          O  
ATOM   7503  CB  PHE A 464     -14.764  14.440  26.697  1.00  1.780          C  
ATOM   7504  CG  PHE A 464     -16.019  15.234  26.294  1.00  1.780          C  
ATOM   7505  CD1 PHE A 464     -16.850  14.822  25.249  1.00  1.780          C  
ATOM   7506  CD2 PHE A 464     -16.429  16.343  27.049  1.00  1.780          C  
ATOM   7507  CE1 PHE A 464     -18.019  15.516  24.950  1.00  1.780          C  
ATOM   7508  CE2 PHE A 464     -17.602  17.021  26.747  1.00  1.780          C  
ATOM   7509  CZ  PHE A 464     -18.387  16.610  25.700  1.00  1.780          C  
ATOM   7510  H   PHE A 464     -13.699  16.574  25.448  1.00  1.510          H  
ATOM   7511  HA  PHE A 464     -12.738  13.967  26.342  1.00  1.540          H  
ATOM   7512 1HB  PHE A 464     -15.073  13.408  26.851  1.00  2.140          H  
ATOM   7513 2HB  PHE A 464     -14.447  14.809  27.668  1.00  2.140          H  
ATOM   7514  HD1 PHE A 464     -16.583  13.945  24.661  1.00  2.140          H  
ATOM   7515  HD2 PHE A 464     -15.817  16.671  27.890  1.00  2.140          H  
ATOM   7516  HE1 PHE A 464     -18.659  15.185  24.125  1.00  2.140          H  
ATOM   7517  HE2 PHE A 464     -17.915  17.876  27.341  1.00  2.140          H  
ATOM   7518  HZ  PHE A 464     -19.316  17.146  25.474  1.00  2.140          H  
ATOM   7519  N   ARG A 465     -13.411  13.933  23.355  1.00  1.260          N  
ATOM   7520  CA  ARG A 465     -13.566  13.040  22.225  1.00  1.230          C  
ATOM   7521  C   ARG A 465     -12.347  12.123  22.132  1.00  1.170          C  
ATOM   7522  O   ARG A 465     -12.445  10.998  21.638  1.00  1.220          O  
ATOM   7523  CB  ARG A 465     -13.690  13.784  20.897  1.00  1.730          C  
ATOM   7524  CG  ARG A 465     -13.917  12.833  19.669  1.00  1.730          C  
ATOM   7525  CD  ARG A 465     -13.886  13.495  18.322  1.00  1.730          C  
ATOM   7526  NE  ARG A 465     -12.579  14.096  18.018  1.00  1.730          N  
ATOM   7527  CZ  ARG A 465     -11.459  13.420  17.641  1.00  1.730          C  
ATOM   7528  NH1 ARG A 465     -11.450  12.103  17.561  1.00  1.730          N  
ATOM   7529  NH2 ARG A 465     -10.357  14.096  17.358  1.00  1.730          N  
ATOM   7530  H   ARG A 465     -12.989  14.854  23.205  1.00  1.510          H  
ATOM   7531  HA  ARG A 465     -14.457  12.433  22.376  1.00  1.480          H  
ATOM   7532 1HB  ARG A 465     -14.522  14.471  20.965  1.00  2.080          H  
ATOM   7533 2HB  ARG A 465     -12.789  14.373  20.721  1.00  2.080          H  
ATOM   7534 1HG  ARG A 465     -13.167  12.070  19.649  1.00  2.080          H  
ATOM   7535 2HG  ARG A 465     -14.892  12.358  19.777  1.00  2.080          H  
ATOM   7536 1HD  ARG A 465     -14.100  12.754  17.555  1.00  2.080          H  
ATOM   7537 2HD  ARG A 465     -14.637  14.272  18.271  1.00  2.080          H  
ATOM   7538  HE  ARG A 465     -12.511  15.111  18.054  1.00  2.080          H  
ATOM   7539 1HH1 ARG A 465     -12.282  11.568  17.777  1.00  2.080          H  
ATOM   7540 2HH1 ARG A 465     -10.604  11.620  17.296  1.00  2.080          H  
ATOM   7541 1HH2 ARG A 465     -10.357  15.130  17.406  1.00  2.080          H  
ATOM   7542 2HH2 ARG A 465      -9.520  13.617  17.078  1.00  2.080          H  
ATOM   7543  N   SER A 466     -11.176  12.625  22.528  1.00  1.150          N  
ATOM   7544  CA  SER A 466      -9.955  11.854  22.349  1.00  1.120          C  
ATOM   7545  C   SER A 466      -9.667  10.920  23.494  1.00  1.080          C  
ATOM   7546  O   SER A 466      -9.709  11.315  24.668  1.00  1.060          O  
ATOM   7547  CB  SER A 466      -8.761  12.752  22.144  1.00  1.580          C  
ATOM   7548  OG  SER A 466      -7.564  11.994  22.140  1.00  1.580          O  
ATOM   7549  H   SER A 466     -11.130  13.535  22.998  1.00  1.380          H  
ATOM   7550  HA  SER A 466     -10.072  11.251  21.447  1.00  1.340          H  
ATOM   7551 1HB  SER A 466      -8.867  13.278  21.196  1.00  1.900          H  
ATOM   7552 2HB  SER A 466      -8.727  13.502  22.931  1.00  1.900          H  
ATOM   7553  HG  SER A 466      -6.871  12.611  21.868  1.00  1.900          H  
ATOM   7554  N   SER A 467      -9.311   9.684  23.153  1.00  1.080          N  
ATOM   7555  CA  SER A 467      -8.981   8.666  24.136  1.00  1.050          C  
ATOM   7556  C   SER A 467      -7.762   9.040  24.975  1.00  1.010          C  
ATOM   7557  O   SER A 467      -7.623   8.583  26.115  1.00  1.060          O  
ATOM   7558  CB  SER A 467      -8.733   7.347  23.433  1.00  1.480          C  
ATOM   7559  OG  SER A 467      -7.589   7.416  22.628  1.00  1.480          O  
ATOM   7560  H   SER A 467      -9.285   9.434  22.173  1.00  1.300          H  
ATOM   7561  HA  SER A 467      -9.838   8.546  24.794  1.00  1.260          H  
ATOM   7562 1HB  SER A 467      -8.612   6.557  24.173  1.00  1.780          H  
ATOM   7563 2HB  SER A 467      -9.599   7.094  22.822  1.00  1.780          H  
ATOM   7564  HG  SER A 467      -7.506   6.553  22.209  1.00  1.780          H  
ATOM   7565  N   PHE A 468      -6.908   9.928  24.454  1.00  0.990          N  
ATOM   7566  CA  PHE A 468      -5.734  10.346  25.203  1.00  0.960          C  
ATOM   7567  C   PHE A 468      -6.156  11.266  26.345  1.00  0.970          C  
ATOM   7568  O   PHE A 468      -5.581  11.240  27.436  1.00  0.980          O  
ATOM   7569  CB  PHE A 468      -4.729  11.063  24.298  1.00  1.360          C  
ATOM   7570  CG  PHE A 468      -3.917  10.170  23.365  1.00  1.360          C  
ATOM   7571  CD1 PHE A 468      -4.138  10.162  21.988  1.00  1.360          C  
ATOM   7572  CD2 PHE A 468      -2.913   9.343  23.870  1.00  1.360          C  
ATOM   7573  CE1 PHE A 468      -3.373   9.357  21.155  1.00  1.360          C  
ATOM   7574  CE2 PHE A 468      -2.159   8.550  23.037  1.00  1.360          C  
ATOM   7575  CZ  PHE A 468      -2.386   8.557  21.685  1.00  1.360          C  
ATOM   7576  H   PHE A 468      -7.077  10.298  23.518  1.00  1.190          H  
ATOM   7577  HA  PHE A 468      -5.258   9.462  25.628  1.00  1.150          H  
ATOM   7578 1HB  PHE A 468      -5.264  11.784  23.686  1.00  1.630          H  
ATOM   7579 2HB  PHE A 468      -4.051  11.613  24.902  1.00  1.630          H  
ATOM   7580  HD1 PHE A 468      -4.915  10.796  21.561  1.00  1.630          H  
ATOM   7581  HD2 PHE A 468      -2.713   9.331  24.945  1.00  1.630          H  
ATOM   7582  HE1 PHE A 468      -3.552   9.357  20.078  1.00  1.630          H  
ATOM   7583  HE2 PHE A 468      -1.377   7.915  23.449  1.00  1.630          H  
ATOM   7584  HZ  PHE A 468      -1.779   7.925  21.038  1.00  1.630          H  
ATOM   7585  N   ASN A 469      -7.142  12.111  26.067  1.00  1.000          N  
ATOM   7586  CA  ASN A 469      -7.642  13.082  27.025  1.00  1.020          C  
ATOM   7587  C   ASN A 469      -8.583  12.420  28.016  1.00  1.020          C  
ATOM   7588  O   ASN A 469      -8.631  12.802  29.192  1.00  1.050          O  
ATOM   7589  CB  ASN A 469      -8.287  14.215  26.283  1.00  1.420          C  
ATOM   7590  CG  ASN A 469      -7.269  15.115  25.637  1.00  1.420          C  
ATOM   7591  OD1 ASN A 469      -6.134  15.253  26.110  1.00  1.420          O  
ATOM   7592  ND2 ASN A 469      -7.651  15.743  24.567  1.00  1.420          N  
ATOM   7593  H   ASN A 469      -7.580  12.056  25.153  1.00  1.200          H  
ATOM   7594  HA  ASN A 469      -6.798  13.476  27.593  1.00  1.220          H  
ATOM   7595 1HB  ASN A 469      -8.907  13.790  25.499  1.00  1.700          H  
ATOM   7596 2HB  ASN A 469      -8.929  14.771  26.921  1.00  1.700          H  
ATOM   7597 1HD2 ASN A 469      -7.017  16.357  24.096  1.00  1.700          H  
ATOM   7598 2HD2 ASN A 469      -8.589  15.620  24.223  1.00  1.700          H  
ATOM   7599  N   CYS A 470      -9.310  11.403  27.543  1.00  1.020          N  
ATOM   7600  CA  CYS A 470     -10.230  10.661  28.388  1.00  1.040          C  
ATOM   7601  C   CYS A 470      -9.403   9.930  29.440  1.00  1.020          C  
ATOM   7602  O   CYS A 470      -9.753   9.913  30.629  1.00  1.090          O  
ATOM   7603  CB  CYS A 470     -11.024   9.660  27.558  1.00  1.450          C  
ATOM   7604  SG  CYS A 470     -12.197  10.432  26.390  1.00  1.450          S  
ATOM   7605  H   CYS A 470      -9.242  11.180  26.549  1.00  1.220          H  
ATOM   7606  HA  CYS A 470     -10.913  11.354  28.878  1.00  1.250          H  
ATOM   7607 1HB  CYS A 470     -10.339   9.041  26.998  1.00  1.740          H  
ATOM   7608 2HB  CYS A 470     -11.588   9.005  28.220  1.00  1.740          H  
ATOM   7609  HG  CYS A 470     -11.259  11.057  25.630  1.00  1.740          H  
ATOM   7610  N   PHE A 471      -8.270   9.361  28.999  1.00  0.950          N  
ATOM   7611  CA  PHE A 471      -7.332   8.703  29.882  1.00  0.920          C  
ATOM   7612  C   PHE A 471      -6.826   9.703  30.912  1.00  0.950          C  
ATOM   7613  O   PHE A 471      -6.944   9.472  32.119  1.00  0.980          O  
ATOM   7614  CB  PHE A 471      -6.178   8.115  29.083  1.00  1.300          C  
ATOM   7615  CG  PHE A 471      -5.122   7.477  29.904  1.00  1.300          C  
ATOM   7616  CD1 PHE A 471      -5.312   6.208  30.423  1.00  1.300          C  
ATOM   7617  CD2 PHE A 471      -3.924   8.134  30.154  1.00  1.300          C  
ATOM   7618  CE1 PHE A 471      -4.339   5.608  31.173  1.00  1.300          C  
ATOM   7619  CE2 PHE A 471      -2.955   7.529  30.902  1.00  1.300          C  
ATOM   7620  CZ  PHE A 471      -3.171   6.263  31.408  1.00  1.300          C  
ATOM   7621  H   PHE A 471      -8.061   9.350  27.996  1.00  1.140          H  
ATOM   7622  HA  PHE A 471      -7.848   7.897  30.403  1.00  1.100          H  
ATOM   7623 1HB  PHE A 471      -6.562   7.379  28.378  1.00  1.560          H  
ATOM   7624 2HB  PHE A 471      -5.715   8.900  28.492  1.00  1.560          H  
ATOM   7625  HD1 PHE A 471      -6.251   5.686  30.227  1.00  1.560          H  
ATOM   7626  HD2 PHE A 471      -3.758   9.143  29.750  1.00  1.560          H  
ATOM   7627  HE1 PHE A 471      -4.497   4.612  31.578  1.00  1.560          H  
ATOM   7628  HE2 PHE A 471      -2.010   8.045  31.104  1.00  1.560          H  
ATOM   7629  HZ  PHE A 471      -2.410   5.790  31.997  1.00  1.560          H  
ATOM   7630  N   ASP A 472      -6.323  10.872  30.462  1.00  0.950          N  
ATOM   7631  CA  ASP A 472      -5.831  11.837  31.442  1.00  1.010          C  
ATOM   7632  C   ASP A 472      -6.874  12.209  32.464  1.00  1.100          C  
ATOM   7633  O   ASP A 472      -6.543  12.345  33.640  1.00  1.170          O  
ATOM   7634  CB  ASP A 472      -5.389  13.156  30.807  1.00  1.390          C  
ATOM   7635  CG  ASP A 472      -4.067  13.138  30.076  1.00  1.390          C  
ATOM   7636  OD1 ASP A 472      -3.291  12.211  30.246  1.00  1.390          O  
ATOM   7637  OD2 ASP A 472      -3.778  14.119  29.428  1.00  1.390          O  
ATOM   7638  H   ASP A 472      -6.225  11.054  29.456  1.00  1.140          H  
ATOM   7639  HA  ASP A 472      -4.986  11.388  31.959  1.00  1.210          H  
ATOM   7640 1HB  ASP A 472      -6.162  13.471  30.100  1.00  1.670          H  
ATOM   7641 2HB  ASP A 472      -5.349  13.923  31.581  1.00  1.670          H  
ATOM   7642  N   PHE A 473      -8.127  12.381  32.038  1.00  1.130          N  
ATOM   7643  CA  PHE A 473      -9.165  12.745  32.982  1.00  1.230          C  
ATOM   7644  C   PHE A 473      -9.251  11.686  34.069  1.00  1.250          C  
ATOM   7645  O   PHE A 473      -9.228  12.013  35.256  1.00  1.320          O  
ATOM   7646  CB  PHE A 473     -10.519  12.898  32.297  1.00  1.680          C  
ATOM   7647  CG  PHE A 473     -11.605  13.325  33.238  1.00  1.680          C  
ATOM   7648  CD1 PHE A 473     -11.691  14.652  33.596  1.00  1.680          C  
ATOM   7649  CD2 PHE A 473     -12.534  12.434  33.762  1.00  1.680          C  
ATOM   7650  CE1 PHE A 473     -12.650  15.091  34.450  1.00  1.680          C  
ATOM   7651  CE2 PHE A 473     -13.518  12.884  34.627  1.00  1.680          C  
ATOM   7652  CZ  PHE A 473     -13.570  14.214  34.971  1.00  1.680          C  
ATOM   7653  H   PHE A 473      -8.339  12.305  31.038  1.00  1.360          H  
ATOM   7654  HA  PHE A 473      -8.898  13.696  33.444  1.00  1.480          H  
ATOM   7655 1HB  PHE A 473     -10.443  13.624  31.494  1.00  2.020          H  
ATOM   7656 2HB  PHE A 473     -10.805  11.948  31.847  1.00  2.020          H  
ATOM   7657  HD1 PHE A 473     -10.979  15.355  33.182  1.00  2.020          H  
ATOM   7658  HD2 PHE A 473     -12.483  11.382  33.485  1.00  2.020          H  
ATOM   7659  HE1 PHE A 473     -12.699  16.144  34.700  1.00  2.020          H  
ATOM   7660  HE2 PHE A 473     -14.254  12.196  35.038  1.00  2.020          H  
ATOM   7661  HZ  PHE A 473     -14.353  14.578  35.647  1.00  2.020          H  
ATOM   7662  N   GLY A 474      -9.358  10.411  33.667  1.00  1.190          N  
ATOM   7663  CA  GLY A 474      -9.464   9.318  34.630  1.00  1.210          C  
ATOM   7664  C   GLY A 474      -8.252   9.220  35.571  1.00  1.200          C  
ATOM   7665  O   GLY A 474      -8.415   8.989  36.779  1.00  1.260          O  
ATOM   7666  H   GLY A 474      -9.384  10.208  32.658  1.00  1.430          H  
ATOM   7667 1HA  GLY A 474     -10.371   9.451  35.217  1.00  1.450          H  
ATOM   7668 2HA  GLY A 474      -9.574   8.383  34.082  1.00  1.450          H  
ATOM   7669  N   VAL A 475      -7.045   9.428  35.030  1.00  1.140          N  
ATOM   7670  CA  VAL A 475      -5.819   9.378  35.826  1.00  1.160          C  
ATOM   7671  C   VAL A 475      -5.833  10.501  36.866  1.00  1.260          C  
ATOM   7672  O   VAL A 475      -5.472  10.274  38.032  1.00  1.280          O  
ATOM   7673  CB  VAL A 475      -4.570   9.440  34.921  1.00  1.620          C  
ATOM   7674  CG1 VAL A 475      -3.292   9.582  35.743  1.00  1.620          C  
ATOM   7675  CG2 VAL A 475      -4.487   8.163  34.103  1.00  1.620          C  
ATOM   7676  H   VAL A 475      -6.997   9.587  34.017  1.00  1.370          H  
ATOM   7677  HA  VAL A 475      -5.793   8.425  36.353  1.00  1.390          H  
ATOM   7678  HB  VAL A 475      -4.651  10.300  34.259  1.00  1.940          H  
ATOM   7679 1HG1 VAL A 475      -2.447   9.614  35.064  1.00  1.940          H  
ATOM   7680 2HG1 VAL A 475      -3.318  10.500  36.331  1.00  1.940          H  
ATOM   7681 3HG1 VAL A 475      -3.186   8.726  36.413  1.00  1.940          H  
ATOM   7682 1HG2 VAL A 475      -3.617   8.216  33.473  1.00  1.940          H  
ATOM   7683 2HG2 VAL A 475      -4.404   7.317  34.766  1.00  1.940          H  
ATOM   7684 3HG2 VAL A 475      -5.375   8.045  33.486  1.00  1.940          H  
ATOM   7685  N   ILE A 476      -6.238  11.702  36.437  1.00  1.330          N  
ATOM   7686  CA  ILE A 476      -6.366  12.851  37.316  1.00  1.440          C  
ATOM   7687  C   ILE A 476      -7.382  12.583  38.404  1.00  1.490          C  
ATOM   7688  O   ILE A 476      -7.093  12.865  39.562  1.00  1.550          O  
ATOM   7689  CB  ILE A 476      -6.708  14.141  36.547  1.00  1.970          C  
ATOM   7690  CG1 ILE A 476      -5.476  14.569  35.701  1.00  1.970          C  
ATOM   7691  CG2 ILE A 476      -7.158  15.233  37.489  1.00  1.970          C  
ATOM   7692  CD1 ILE A 476      -5.739  15.656  34.660  1.00  1.970          C  
ATOM   7693  H   ILE A 476      -6.459  11.810  35.442  1.00  1.600          H  
ATOM   7694  HA  ILE A 476      -5.404  13.013  37.797  1.00  1.730          H  
ATOM   7695  HB  ILE A 476      -7.520  13.927  35.847  1.00  2.370          H  
ATOM   7696 1HG1 ILE A 476      -4.707  14.928  36.382  1.00  2.370          H  
ATOM   7697 2HG1 ILE A 476      -5.095  13.692  35.190  1.00  2.370          H  
ATOM   7698 1HG2 ILE A 476      -7.407  16.088  36.900  1.00  2.370          H  
ATOM   7699 2HG2 ILE A 476      -8.037  14.926  38.046  1.00  2.370          H  
ATOM   7700 3HG2 ILE A 476      -6.357  15.474  38.187  1.00  2.370          H  
ATOM   7701 1HD1 ILE A 476      -4.821  15.878  34.120  1.00  2.370          H  
ATOM   7702 2HD1 ILE A 476      -6.492  15.300  33.955  1.00  2.370          H  
ATOM   7703 3HD1 ILE A 476      -6.088  16.568  35.133  1.00  2.370          H  
ATOM   7704  N   VAL A 477      -8.543  12.009  38.069  1.00  1.470          N  
ATOM   7705  CA  VAL A 477      -9.528  11.715  39.101  1.00  1.540          C  
ATOM   7706  C   VAL A 477      -8.908  10.806  40.152  1.00  1.530          C  
ATOM   7707  O   VAL A 477      -9.081  11.060  41.344  1.00  1.610          O  
ATOM   7708  CB  VAL A 477     -10.792  11.051  38.515  1.00  2.130          C  
ATOM   7709  CG1 VAL A 477     -11.689  10.546  39.652  1.00  2.130          C  
ATOM   7710  CG2 VAL A 477     -11.562  12.060  37.676  1.00  2.130          C  
ATOM   7711  H   VAL A 477      -8.744  11.819  37.082  1.00  1.760          H  
ATOM   7712  HA  VAL A 477      -9.821  12.651  39.575  1.00  1.850          H  
ATOM   7713  HB  VAL A 477     -10.498  10.203  37.896  1.00  2.550          H  
ATOM   7714 1HG1 VAL A 477     -12.577  10.075  39.239  1.00  2.550          H  
ATOM   7715 2HG1 VAL A 477     -11.154   9.817  40.248  1.00  2.550          H  
ATOM   7716 3HG1 VAL A 477     -11.986  11.380  40.291  1.00  2.550          H  
ATOM   7717 1HG2 VAL A 477     -12.449  11.591  37.257  1.00  2.550          H  
ATOM   7718 2HG2 VAL A 477     -11.859  12.878  38.309  1.00  2.550          H  
ATOM   7719 3HG2 VAL A 477     -10.947  12.433  36.871  1.00  2.550          H  
ATOM   7720  N   GLY A 478      -8.172   9.775  39.721  1.00  1.430          N  
ATOM   7721  CA  GLY A 478      -7.486   8.879  40.642  1.00  1.390          C  
ATOM   7722  C   GLY A 478      -6.578   9.666  41.598  1.00  1.420          C  
ATOM   7723  O   GLY A 478      -6.616   9.453  42.817  1.00  1.480          O  
ATOM   7724  H   GLY A 478      -8.111   9.596  38.711  1.00  1.720          H  
ATOM   7725 1HA  GLY A 478      -8.220   8.310  41.209  1.00  1.670          H  
ATOM   7726 2HA  GLY A 478      -6.890   8.170  40.068  1.00  1.670          H  
ATOM   7727  N   SER A 479      -5.745  10.557  41.043  1.00  1.380          N  
ATOM   7728  CA  SER A 479      -4.846  11.385  41.851  1.00  1.410          C  
ATOM   7729  C   SER A 479      -5.613  12.322  42.807  1.00  1.520          C  
ATOM   7730  O   SER A 479      -5.206  12.496  43.965  1.00  1.530          O  
ATOM   7731  CB  SER A 479      -3.914  12.167  40.951  1.00  1.960          C  
ATOM   7732  OG  SER A 479      -3.029  11.317  40.276  1.00  1.960          O  
ATOM   7733  H   SER A 479      -5.731  10.633  40.019  1.00  1.660          H  
ATOM   7734  HA  SER A 479      -4.234  10.718  42.459  1.00  1.690          H  
ATOM   7735 1HB  SER A 479      -4.502  12.715  40.225  1.00  2.350          H  
ATOM   7736 2HB  SER A 479      -3.352  12.883  41.548  1.00  2.350          H  
ATOM   7737  HG  SER A 479      -3.563  10.871  39.606  1.00  2.350          H  
ATOM   7738  N   VAL A 480      -6.737  12.892  42.349  1.00  1.560          N  
ATOM   7739  CA  VAL A 480      -7.554  13.744  43.208  1.00  1.680          C  
ATOM   7740  C   VAL A 480      -8.070  12.926  44.363  1.00  1.710          C  
ATOM   7741  O   VAL A 480      -7.970  13.353  45.514  1.00  1.770          O  
ATOM   7742  CB  VAL A 480      -8.770  14.359  42.468  1.00  2.300          C  
ATOM   7743  CG1 VAL A 480      -9.712  15.058  43.471  1.00  2.300          C  
ATOM   7744  CG2 VAL A 480      -8.303  15.365  41.452  1.00  2.300          C  
ATOM   7745  H   VAL A 480      -6.986  12.750  41.369  1.00  1.870          H  
ATOM   7746  HA  VAL A 480      -6.939  14.543  43.602  1.00  2.020          H  
ATOM   7747  HB  VAL A 480      -9.325  13.563  41.972  1.00  2.760          H  
ATOM   7748 1HG1 VAL A 480     -10.562  15.478  42.933  1.00  2.760          H  
ATOM   7749 2HG1 VAL A 480     -10.084  14.346  44.210  1.00  2.760          H  
ATOM   7750 3HG1 VAL A 480      -9.177  15.857  43.984  1.00  2.760          H  
ATOM   7751 1HG2 VAL A 480      -9.152  15.779  40.945  1.00  2.760          H  
ATOM   7752 2HG2 VAL A 480      -7.764  16.160  41.949  1.00  2.760          H  
ATOM   7753 3HG2 VAL A 480      -7.661  14.886  40.738  1.00  2.760          H  
ATOM   7754  N   PHE A 481      -8.587  11.729  44.073  1.00  1.680          N  
ATOM   7755  CA  PHE A 481      -9.093  10.862  45.112  1.00  1.710          C  
ATOM   7756  C   PHE A 481      -8.014  10.579  46.127  1.00  1.680          C  
ATOM   7757  O   PHE A 481      -8.253  10.697  47.322  1.00  1.730          O  
ATOM   7758  CB  PHE A 481      -9.568   9.533  44.535  1.00  2.380          C  
ATOM   7759  CG  PHE A 481     -10.908   9.493  43.832  1.00  2.380          C  
ATOM   7760  CD1 PHE A 481     -11.924  10.438  44.031  1.00  2.380          C  
ATOM   7761  CD2 PHE A 481     -11.161   8.442  42.970  1.00  2.380          C  
ATOM   7762  CE1 PHE A 481     -13.130  10.313  43.378  1.00  2.380          C  
ATOM   7763  CE2 PHE A 481     -12.364   8.322  42.327  1.00  2.380          C  
ATOM   7764  CZ  PHE A 481     -13.349   9.257  42.530  1.00  2.380          C  
ATOM   7765  H   PHE A 481      -8.655  11.433  43.095  1.00  2.020          H  
ATOM   7766  HA  PHE A 481      -9.902  11.361  45.633  1.00  2.050          H  
ATOM   7767 1HB  PHE A 481      -8.834   9.208  43.815  1.00  2.860          H  
ATOM   7768 2HB  PHE A 481      -9.571   8.798  45.308  1.00  2.860          H  
ATOM   7769  HD1 PHE A 481     -11.785  11.276  44.698  1.00  2.860          H  
ATOM   7770  HD2 PHE A 481     -10.385   7.697  42.810  1.00  2.860          H  
ATOM   7771  HE1 PHE A 481     -13.916  11.052  43.536  1.00  2.860          H  
ATOM   7772  HE2 PHE A 481     -12.538   7.486  41.652  1.00  2.860          H  
ATOM   7773  HZ  PHE A 481     -14.304   9.160  42.014  1.00  2.860          H  
ATOM   7774  N   GLU A 482      -6.785  10.276  45.701  1.00  1.590          N  
ATOM   7775  CA  GLU A 482      -5.776  10.036  46.722  1.00  1.570          C  
ATOM   7776  C   GLU A 482      -5.605  11.223  47.658  1.00  1.640          C  
ATOM   7777  O   GLU A 482      -5.568  11.040  48.876  1.00  1.690          O  
ATOM   7778  CB  GLU A 482      -4.402   9.697  46.139  1.00  2.210          C  
ATOM   7779  CG  GLU A 482      -3.350   9.455  47.248  1.00  2.210          C  
ATOM   7780  CD  GLU A 482      -1.997   9.069  46.782  1.00  2.210          C  
ATOM   7781  OE1 GLU A 482      -1.786   8.896  45.605  1.00  2.210          O  
ATOM   7782  OE2 GLU A 482      -1.144   8.959  47.631  1.00  2.210          O  
ATOM   7783  H   GLU A 482      -6.586  10.158  44.701  1.00  1.910          H  
ATOM   7784  HA  GLU A 482      -6.111   9.200  47.320  1.00  1.880          H  
ATOM   7785 1HB  GLU A 482      -4.470   8.811  45.513  1.00  2.650          H  
ATOM   7786 2HB  GLU A 482      -4.060  10.520  45.508  1.00  2.650          H  
ATOM   7787 1HG  GLU A 482      -3.234  10.374  47.818  1.00  2.650          H  
ATOM   7788 2HG  GLU A 482      -3.720   8.700  47.933  1.00  2.650          H  
ATOM   7789  N   VAL A 483      -5.527  12.439  47.114  1.00  1.660          N  
ATOM   7790  CA  VAL A 483      -5.333  13.613  47.964  1.00  1.760          C  
ATOM   7791  C   VAL A 483      -6.523  13.866  48.909  1.00  1.870          C  
ATOM   7792  O   VAL A 483      -6.326  14.158  50.101  1.00  1.970          O  
ATOM   7793  CB  VAL A 483      -5.029  14.860  47.091  1.00  2.420          C  
ATOM   7794  CG1 VAL A 483      -5.022  16.147  47.934  1.00  2.420          C  
ATOM   7795  CG2 VAL A 483      -3.645  14.670  46.428  1.00  2.420          C  
ATOM   7796  H   VAL A 483      -5.551  12.518  46.087  1.00  1.990          H  
ATOM   7797  HA  VAL A 483      -4.454  13.429  48.581  1.00  2.110          H  
ATOM   7798  HB  VAL A 483      -5.801  14.957  46.320  1.00  2.910          H  
ATOM   7799 1HG1 VAL A 483      -4.801  16.994  47.287  1.00  2.910          H  
ATOM   7800 2HG1 VAL A 483      -5.994  16.302  48.400  1.00  2.910          H  
ATOM   7801 3HG1 VAL A 483      -4.258  16.072  48.709  1.00  2.910          H  
ATOM   7802 1HG2 VAL A 483      -3.410  15.527  45.803  1.00  2.910          H  
ATOM   7803 2HG2 VAL A 483      -2.883  14.572  47.201  1.00  2.910          H  
ATOM   7804 3HG2 VAL A 483      -3.656  13.768  45.814  1.00  2.910          H  
ATOM   7805  N   VAL A 484      -7.744  13.800  48.374  1.00  1.890          N  
ATOM   7806  CA  VAL A 484      -8.939  14.045  49.171  1.00  2.010          C  
ATOM   7807  C   VAL A 484      -9.131  12.961  50.221  1.00  2.050          C  
ATOM   7808  O   VAL A 484      -9.405  13.254  51.391  1.00  2.180          O  
ATOM   7809  CB  VAL A 484     -10.190  14.133  48.261  1.00  2.770          C  
ATOM   7810  CG1 VAL A 484     -11.477  14.198  49.101  1.00  2.770          C  
ATOM   7811  CG2 VAL A 484     -10.081  15.377  47.380  1.00  2.770          C  
ATOM   7812  H   VAL A 484      -7.826  13.558  47.380  1.00  2.270          H  
ATOM   7813  HA  VAL A 484      -8.818  15.000  49.680  1.00  2.410          H  
ATOM   7814  HB  VAL A 484     -10.238  13.241  47.630  1.00  3.320          H  
ATOM   7815 1HG1 VAL A 484     -12.339  14.257  48.438  1.00  3.320          H  
ATOM   7816 2HG1 VAL A 484     -11.568  13.312  49.712  1.00  3.320          H  
ATOM   7817 3HG1 VAL A 484     -11.454  15.078  49.744  1.00  3.320          H  
ATOM   7818 1HG2 VAL A 484     -10.949  15.441  46.724  1.00  3.320          H  
ATOM   7819 2HG2 VAL A 484     -10.034  16.264  48.010  1.00  3.320          H  
ATOM   7820 3HG2 VAL A 484      -9.176  15.316  46.776  1.00  3.320          H  
ATOM   7821  N   TRP A 485      -9.013  11.709  49.806  1.00  1.970          N  
ATOM   7822  CA  TRP A 485      -9.190  10.607  50.709  1.00  2.020          C  
ATOM   7823  C   TRP A 485      -8.100  10.599  51.757  1.00  2.030          C  
ATOM   7824  O   TRP A 485      -8.394  10.348  52.913  1.00  2.160          O  
ATOM   7825  CB  TRP A 485      -9.221   9.286  49.955  1.00  2.810          C  
ATOM   7826  CG  TRP A 485     -10.421   9.167  49.027  1.00  2.810          C  
ATOM   7827  CD1 TRP A 485     -11.525   9.982  48.988  1.00  2.810          C  
ATOM   7828  CD2 TRP A 485     -10.637   8.164  48.011  1.00  2.810          C  
ATOM   7829  NE1 TRP A 485     -12.388   9.557  48.020  1.00  2.810          N  
ATOM   7830  CE2 TRP A 485     -11.868   8.446  47.414  1.00  2.810          C  
ATOM   7831  CE3 TRP A 485      -9.901   7.066  47.568  1.00  2.810          C  
ATOM   7832  CZ2 TRP A 485     -12.380   7.669  46.394  1.00  2.810          C  
ATOM   7833  CZ3 TRP A 485     -10.415   6.286  46.544  1.00  2.810          C  
ATOM   7834  CH2 TRP A 485     -11.624   6.581  45.974  1.00  2.810          C  
ATOM   7835  H   TRP A 485      -8.794  11.513  48.833  1.00  2.360          H  
ATOM   7836  HA  TRP A 485     -10.140  10.727  51.223  1.00  2.420          H  
ATOM   7837 1HB  TRP A 485      -8.311   9.184  49.364  1.00  3.370          H  
ATOM   7838 2HB  TRP A 485      -9.248   8.461  50.663  1.00  3.370          H  
ATOM   7839  HD1 TRP A 485     -11.700  10.845  49.625  1.00  3.370          H  
ATOM   7840  HE1 TRP A 485     -13.272   9.988  47.791  1.00  3.370          H  
ATOM   7841  HE3 TRP A 485      -8.949   6.832  48.018  1.00  3.370          H  
ATOM   7842  HZ2 TRP A 485     -13.339   7.887  45.922  1.00  3.370          H  
ATOM   7843  HZ3 TRP A 485      -9.834   5.430  46.204  1.00  3.370          H  
ATOM   7844  HH2 TRP A 485     -12.001   5.951  45.170  1.00  3.370          H  
ATOM   7845  N   ALA A 486      -6.849  10.906  51.406  1.00  1.910          N  
ATOM   7846  CA  ALA A 486      -5.808  10.916  52.420  1.00  1.950          C  
ATOM   7847  C   ALA A 486      -6.130  11.917  53.529  1.00  2.220          C  
ATOM   7848  O   ALA A 486      -5.900  11.624  54.701  1.00  2.590          O  
ATOM   7849  CB  ALA A 486      -4.473  11.254  51.786  1.00  2.710          C  
ATOM   7850  H   ALA A 486      -6.583  11.081  50.435  1.00  2.290          H  
ATOM   7851  HA  ALA A 486      -5.754   9.924  52.864  1.00  2.340          H  
ATOM   7852 1HB  ALA A 486      -3.694  11.240  52.544  1.00  3.260          H  
ATOM   7853 2HB  ALA A 486      -4.245  10.519  51.013  1.00  3.260          H  
ATOM   7854 3HB  ALA A 486      -4.529  12.246  51.335  1.00  3.260          H  
ATOM   7855  N   ALA A 487      -6.681  13.090  53.175  1.00  2.200          N  
ATOM   7856  CA  ALA A 487      -7.066  14.087  54.175  1.00  2.410          C  
ATOM   7857  C   ALA A 487      -8.161  13.573  55.132  1.00  2.610          C  
ATOM   7858  O   ALA A 487      -8.128  13.845  56.335  1.00  2.990          O  
ATOM   7859  CB  ALA A 487      -7.552  15.343  53.472  1.00  3.290          C  
ATOM   7860  H   ALA A 487      -6.774  13.317  52.176  1.00  2.640          H  
ATOM   7861  HA  ALA A 487      -6.184  14.326  54.767  1.00  2.890          H  
ATOM   7862 1HB  ALA A 487      -7.807  16.099  54.211  1.00  3.950          H  
ATOM   7863 2HB  ALA A 487      -6.765  15.717  52.818  1.00  3.950          H  
ATOM   7864 3HB  ALA A 487      -8.433  15.105  52.876  1.00  3.950          H  
ATOM   7865  N   ILE A 488      -9.115  12.822  54.576  1.00  2.530          N  
ATOM   7866  CA  ILE A 488     -10.256  12.236  55.296  1.00  2.760          C  
ATOM   7867  C   ILE A 488      -9.877  10.987  56.112  1.00  2.520          C  
ATOM   7868  O   ILE A 488     -10.385  10.774  57.215  1.00  2.770          O  
ATOM   7869  CB  ILE A 488     -11.400  11.902  54.318  1.00  3.770          C  
ATOM   7870  CG1 ILE A 488     -11.958  13.198  53.715  1.00  3.770          C  
ATOM   7871  CG2 ILE A 488     -12.521  11.072  55.055  1.00  3.770          C  
ATOM   7872  CD1 ILE A 488     -12.869  12.979  52.525  1.00  3.770          C  
ATOM   7873  H   ILE A 488      -9.066  12.712  53.556  1.00  3.040          H  
ATOM   7874  HA  ILE A 488     -10.623  12.982  55.994  1.00  3.310          H  
ATOM   7875  HB  ILE A 488     -10.996  11.346  53.490  1.00  4.530          H  
ATOM   7876 1HG1 ILE A 488     -12.505  13.745  54.482  1.00  4.530          H  
ATOM   7877 2HG1 ILE A 488     -11.122  13.817  53.384  1.00  4.530          H  
ATOM   7878 1HG2 ILE A 488     -13.320  10.826  54.370  1.00  4.530          H  
ATOM   7879 2HG2 ILE A 488     -12.125  10.144  55.457  1.00  4.530          H  
ATOM   7880 3HG2 ILE A 488     -12.922  11.665  55.878  1.00  4.530          H  
ATOM   7881 1HD1 ILE A 488     -13.204  13.942  52.145  1.00  4.530          H  
ATOM   7882 2HD1 ILE A 488     -12.316  12.455  51.748  1.00  4.530          H  
ATOM   7883 3HD1 ILE A 488     -13.735  12.391  52.804  1.00  4.530          H  
ATOM   7884  N   LYS A 489      -9.052  10.141  55.502  1.00  2.260          N  
ATOM   7885  CA  LYS A 489      -8.565   8.842  55.950  1.00  2.360          C  
ATOM   7886  C   LYS A 489      -9.608   7.708  56.035  1.00  2.240          C  
ATOM   7887  O   LYS A 489      -9.552   6.911  56.974  1.00  2.470          O  
ATOM   7888  CB  LYS A 489      -7.910   8.990  57.329  1.00  3.260          C  
ATOM   7889  CG  LYS A 489      -6.762   9.985  57.372  1.00  3.260          C  
ATOM   7890  CD  LYS A 489      -6.123  10.046  58.747  1.00  3.260          C  
ATOM   7891  CE  LYS A 489      -5.024  11.101  58.790  1.00  3.260          C  
ATOM   7892  NZ  LYS A 489      -4.401  11.208  60.146  1.00  3.260          N  
ATOM   7893  H   LYS A 489      -8.714  10.443  54.600  1.00  2.710          H  
ATOM   7894  HA  LYS A 489      -7.795   8.530  55.242  1.00  2.830          H  
ATOM   7895 1HB  LYS A 489      -8.643   9.289  58.069  1.00  3.920          H  
ATOM   7896 2HB  LYS A 489      -7.514   8.025  57.646  1.00  3.920          H  
ATOM   7897 1HG  LYS A 489      -6.013   9.703  56.632  1.00  3.920          H  
ATOM   7898 2HG  LYS A 489      -7.131  10.980  57.110  1.00  3.920          H  
ATOM   7899 1HD  LYS A 489      -6.883  10.292  59.489  1.00  3.920          H  
ATOM   7900 2HD  LYS A 489      -5.696   9.076  58.992  1.00  3.920          H  
ATOM   7901 1HE  LYS A 489      -4.254  10.843  58.066  1.00  3.920          H  
ATOM   7902 2HE  LYS A 489      -5.451  12.069  58.520  1.00  3.920          H  
ATOM   7903 1HZ  LYS A 489      -3.681  11.917  60.131  1.00  3.920          H  
ATOM   7904 2HZ  LYS A 489      -5.107  11.460  60.824  1.00  3.920          H  
ATOM   7905 3HZ  LYS A 489      -3.992  10.320  60.402  1.00  3.920          H  
ATOM   7906  N   PRO A 490     -10.506   7.511  55.035  1.00  2.200          N  
ATOM   7907  CA  PRO A 490     -11.521   6.470  55.019  1.00  2.300          C  
ATOM   7908  C   PRO A 490     -10.896   5.157  54.570  1.00  2.310          C  
ATOM   7909  O   PRO A 490     -11.247   4.643  53.509  1.00  2.790          O  
ATOM   7910  CB  PRO A 490     -12.482   6.973  53.941  1.00  3.450          C  
ATOM   7911  CG  PRO A 490     -11.555   7.646  52.933  1.00  3.450          C  
ATOM   7912  CD  PRO A 490     -10.436   8.257  53.762  1.00  3.450          C  
ATOM   7913  HA  PRO A 490     -11.995   6.384  56.008  1.00  2.760          H  
ATOM   7914 1HB  PRO A 490     -13.055   6.136  53.512  1.00  4.140          H  
ATOM   7915 2HB  PRO A 490     -13.212   7.667  54.385  1.00  4.140          H  
ATOM   7916 1HG  PRO A 490     -11.190   6.903  52.200  1.00  4.140          H  
ATOM   7917 2HG  PRO A 490     -12.111   8.400  52.356  1.00  4.140          H  
ATOM   7918 1HD  PRO A 490      -9.465   8.101  53.276  1.00  4.140          H  
ATOM   7919 2HD  PRO A 490     -10.676   9.260  53.863  1.00  4.140          H  
ATOM   7920  N   GLY A 491      -9.941   4.639  55.322  1.00  2.050          N  
ATOM   7921  CA  GLY A 491      -9.260   3.456  54.823  1.00  2.310          C  
ATOM   7922  C   GLY A 491      -8.112   2.928  55.668  1.00  2.110          C  
ATOM   7923  O   GLY A 491      -7.977   3.225  56.858  1.00  2.760          O  
ATOM   7924  H   GLY A 491      -9.689   5.099  56.200  1.00  2.460          H  
ATOM   7925 1HA  GLY A 491      -9.996   2.663  54.700  1.00  2.770          H  
ATOM   7926 2HA  GLY A 491      -8.887   3.672  53.824  1.00  2.770          H  
ATOM   7927  N   SER A 492      -7.315   2.084  55.018  1.00  1.830          N  
ATOM   7928  CA  SER A 492      -6.180   1.374  55.597  1.00  1.660          C  
ATOM   7929  C   SER A 492      -5.091   1.286  54.541  1.00  1.610          C  
ATOM   7930  O   SER A 492      -5.221   1.855  53.443  1.00  1.970          O  
ATOM   7931  CB  SER A 492      -6.537  -0.049  55.972  1.00  2.390          C  
ATOM   7932  OG  SER A 492      -6.646  -0.855  54.812  1.00  2.390          O  
ATOM   7933  H   SER A 492      -7.525   1.918  54.047  1.00  2.200          H  
ATOM   7934  HA  SER A 492      -5.805   1.921  56.464  1.00  1.990          H  
ATOM   7935 1HB  SER A 492      -5.786  -0.461  56.643  1.00  2.870          H  
ATOM   7936 2HB  SER A 492      -7.486  -0.049  56.507  1.00  2.870          H  
ATOM   7937  HG  SER A 492      -6.999  -1.702  55.119  1.00  2.870          H  
ATOM   7938  N   SER A 493      -4.020   0.563  54.868  1.00  1.500          N  
ATOM   7939  CA  SER A 493      -2.893   0.391  53.968  1.00  1.570          C  
ATOM   7940  C   SER A 493      -3.264  -0.311  52.657  1.00  1.530          C  
ATOM   7941  O   SER A 493      -2.531  -0.203  51.670  1.00  1.610          O  
ATOM   7942  CB  SER A 493      -1.799  -0.384  54.673  1.00  2.170          C  
ATOM   7943  OG  SER A 493      -2.211  -1.694  54.953  1.00  2.170          O  
ATOM   7944  H   SER A 493      -3.977   0.116  55.774  1.00  1.800          H  
ATOM   7945  HA  SER A 493      -2.501   1.371  53.730  1.00  1.880          H  
ATOM   7946 1HB  SER A 493      -0.910  -0.408  54.043  1.00  2.600          H  
ATOM   7947 2HB  SER A 493      -1.531   0.124  55.597  1.00  2.600          H  
ATOM   7948  HG  SER A 493      -1.463  -2.120  55.385  1.00  2.600          H  
ATOM   7949  N   PHE A 494      -4.381  -1.059  52.626  1.00  1.530          N  
ATOM   7950  CA  PHE A 494      -4.761  -1.723  51.378  1.00  1.590          C  
ATOM   7951  C   PHE A 494      -5.077  -0.707  50.296  1.00  1.530          C  
ATOM   7952  O   PHE A 494      -4.473  -0.721  49.218  1.00  1.840          O  
ATOM   7953  CB  PHE A 494      -5.959  -2.649  51.553  1.00  2.200          C  
ATOM   7954  CG  PHE A 494      -6.409  -3.222  50.241  1.00  2.200          C  
ATOM   7955  CD1 PHE A 494      -5.699  -4.245  49.638  1.00  2.200          C  
ATOM   7956  CD2 PHE A 494      -7.538  -2.728  49.599  1.00  2.200          C  
ATOM   7957  CE1 PHE A 494      -6.103  -4.759  48.427  1.00  2.200          C  
ATOM   7958  CE2 PHE A 494      -7.941  -3.241  48.392  1.00  2.200          C  
ATOM   7959  CZ  PHE A 494      -7.223  -4.258  47.804  1.00  2.200          C  
ATOM   7960  H   PHE A 494      -4.965  -1.122  53.458  1.00  1.840          H  
ATOM   7961  HA  PHE A 494      -3.915  -2.323  51.040  1.00  1.910          H  
ATOM   7962 1HB  PHE A 494      -5.692  -3.468  52.217  1.00  2.640          H  
ATOM   7963 2HB  PHE A 494      -6.787  -2.111  52.005  1.00  2.640          H  
ATOM   7964  HD1 PHE A 494      -4.809  -4.642  50.126  1.00  2.640          H  
ATOM   7965  HD2 PHE A 494      -8.107  -1.921  50.060  1.00  2.640          H  
ATOM   7966  HE1 PHE A 494      -5.535  -5.561  47.960  1.00  2.640          H  
ATOM   7967  HE2 PHE A 494      -8.826  -2.843  47.898  1.00  2.640          H  
ATOM   7968  HZ  PHE A 494      -7.539  -4.665  46.846  1.00  2.640          H  
ATOM   7969  N   GLY A 495      -6.021   0.191  50.598  1.00  1.420          N  
ATOM   7970  CA  GLY A 495      -6.418   1.234  49.671  1.00  1.410          C  
ATOM   7971  C   GLY A 495      -5.239   2.126  49.324  1.00  1.350          C  
ATOM   7972  O   GLY A 495      -5.109   2.559  48.177  1.00  1.330          O  
ATOM   7973  H   GLY A 495      -6.496   0.124  51.485  1.00  1.700          H  
ATOM   7974 1HA  GLY A 495      -6.820   0.779  48.766  1.00  1.690          H  
ATOM   7975 2HA  GLY A 495      -7.213   1.831  50.117  1.00  1.690          H  
ATOM   7976  N   ILE A 496      -4.356   2.376  50.300  1.00  1.340          N  
ATOM   7977  CA  ILE A 496      -3.199   3.221  50.044  1.00  1.340          C  
ATOM   7978  C   ILE A 496      -2.298   2.573  49.004  1.00  1.220          C  
ATOM   7979  O   ILE A 496      -1.849   3.252  48.076  1.00  1.330          O  
ATOM   7980  CB  ILE A 496      -2.428   3.529  51.334  1.00  1.880          C  
ATOM   7981  CG1 ILE A 496      -3.317   4.424  52.241  1.00  1.880          C  
ATOM   7982  CG2 ILE A 496      -1.099   4.227  50.991  1.00  1.880          C  
ATOM   7983  CD1 ILE A 496      -2.841   4.565  53.678  1.00  1.880          C  
ATOM   7984  H   ILE A 496      -4.530   2.001  51.241  1.00  1.610          H  
ATOM   7985  HA  ILE A 496      -3.550   4.167  49.638  1.00  1.610          H  
ATOM   7986  HB  ILE A 496      -2.226   2.613  51.859  1.00  2.250          H  
ATOM   7987 1HG1 ILE A 496      -3.368   5.417  51.798  1.00  2.250          H  
ATOM   7988 2HG1 ILE A 496      -4.322   4.007  52.262  1.00  2.250          H  
ATOM   7989 1HG2 ILE A 496      -0.549   4.447  51.897  1.00  2.250          H  
ATOM   7990 2HG2 ILE A 496      -0.490   3.583  50.368  1.00  2.250          H  
ATOM   7991 3HG2 ILE A 496      -1.302   5.157  50.455  1.00  2.250          H  
ATOM   7992 1HD1 ILE A 496      -3.536   5.205  54.220  1.00  2.250          H  
ATOM   7993 2HD1 ILE A 496      -2.816   3.593  54.153  1.00  2.250          H  
ATOM   7994 3HD1 ILE A 496      -1.854   5.007  53.711  1.00  2.250          H  
ATOM   7995  N   SER A 497      -2.020   1.275  49.158  1.00  1.120          N  
ATOM   7996  CA  SER A 497      -1.195   0.553  48.200  1.00  1.040          C  
ATOM   7997  C   SER A 497      -1.809   0.607  46.803  1.00  1.010          C  
ATOM   7998  O   SER A 497      -1.094   0.833  45.816  1.00  0.990          O  
ATOM   7999  CB  SER A 497      -1.020  -0.886  48.630  1.00  1.490          C  
ATOM   8000  OG  SER A 497      -0.225  -1.587  47.713  1.00  1.490          O  
ATOM   8001  H   SER A 497      -2.369   0.775  49.983  1.00  1.340          H  
ATOM   8002  HA  SER A 497      -0.216   1.025  48.166  1.00  1.250          H  
ATOM   8003 1HB  SER A 497      -0.561  -0.914  49.617  1.00  1.790          H  
ATOM   8004 2HB  SER A 497      -1.996  -1.363  48.714  1.00  1.790          H  
ATOM   8005  HG  SER A 497      -0.124  -2.467  48.075  1.00  1.790          H  
ATOM   8006  N   VAL A 498      -3.134   0.421  46.711  1.00  1.100          N  
ATOM   8007  CA  VAL A 498      -3.806   0.466  45.420  1.00  1.110          C  
ATOM   8008  C   VAL A 498      -3.659   1.841  44.774  1.00  1.130          C  
ATOM   8009  O   VAL A 498      -3.369   1.926  43.577  1.00  1.100          O  
ATOM   8010  CB  VAL A 498      -5.303   0.115  45.553  1.00  1.550          C  
ATOM   8011  CG1 VAL A 498      -6.036   0.375  44.211  1.00  1.550          C  
ATOM   8012  CG2 VAL A 498      -5.446  -1.359  45.972  1.00  1.550          C  
ATOM   8013  H   VAL A 498      -3.658   0.207  47.568  1.00  1.320          H  
ATOM   8014  HA  VAL A 498      -3.339  -0.274  44.770  1.00  1.330          H  
ATOM   8015  HB  VAL A 498      -5.754   0.752  46.314  1.00  1.860          H  
ATOM   8016 1HG1 VAL A 498      -7.090   0.127  44.325  1.00  1.860          H  
ATOM   8017 2HG1 VAL A 498      -5.953   1.422  43.923  1.00  1.860          H  
ATOM   8018 3HG1 VAL A 498      -5.599  -0.247  43.429  1.00  1.860          H  
ATOM   8019 1HG2 VAL A 498      -6.499  -1.607  46.082  1.00  1.860          H  
ATOM   8020 2HG2 VAL A 498      -5.000  -1.999  45.213  1.00  1.860          H  
ATOM   8021 3HG2 VAL A 498      -4.942  -1.527  46.920  1.00  1.860          H  
ATOM   8022  N   LEU A 499      -3.870   2.914  45.543  1.00  1.180          N  
ATOM   8023  CA  LEU A 499      -3.732   4.256  44.998  1.00  1.210          C  
ATOM   8024  C   LEU A 499      -2.306   4.506  44.520  1.00  1.140          C  
ATOM   8025  O   LEU A 499      -2.107   5.100  43.452  1.00  1.120          O  
ATOM   8026  CB  LEU A 499      -4.125   5.280  46.069  1.00  1.680          C  
ATOM   8027  CG  LEU A 499      -5.642   5.359  46.442  1.00  1.680          C  
ATOM   8028  CD1 LEU A 499      -5.776   6.168  47.709  1.00  1.680          C  
ATOM   8029  CD2 LEU A 499      -6.447   6.044  45.297  1.00  1.680          C  
ATOM   8030  H   LEU A 499      -4.154   2.785  46.520  1.00  1.420          H  
ATOM   8031  HA  LEU A 499      -4.391   4.348  44.146  1.00  1.450          H  
ATOM   8032 1HB  LEU A 499      -3.577   5.036  46.981  1.00  2.020          H  
ATOM   8033 2HB  LEU A 499      -3.805   6.271  45.737  1.00  2.020          H  
ATOM   8034  HG  LEU A 499      -6.035   4.358  46.619  1.00  2.020          H  
ATOM   8035 1HD1 LEU A 499      -6.812   6.235  47.994  1.00  2.020          H  
ATOM   8036 2HD1 LEU A 499      -5.217   5.682  48.507  1.00  2.020          H  
ATOM   8037 3HD1 LEU A 499      -5.383   7.140  47.546  1.00  2.020          H  
ATOM   8038 1HD2 LEU A 499      -7.493   6.107  45.579  1.00  2.020          H  
ATOM   8039 2HD2 LEU A 499      -6.066   7.050  45.121  1.00  2.020          H  
ATOM   8040 3HD2 LEU A 499      -6.363   5.470  44.384  1.00  2.020          H  
ATOM   8041  N   ARG A 500      -1.314   4.038  45.287  1.00  1.100          N  
ATOM   8042  CA  ARG A 500       0.071   4.208  44.888  1.00  1.070          C  
ATOM   8043  C   ARG A 500       0.355   3.484  43.579  1.00  0.980          C  
ATOM   8044  O   ARG A 500       1.082   3.999  42.723  1.00  0.980          O  
ATOM   8045  CB  ARG A 500       1.004   3.719  45.979  1.00  1.510          C  
ATOM   8046  CG  ARG A 500       1.054   4.620  47.199  1.00  1.510          C  
ATOM   8047  CD  ARG A 500       1.867   4.051  48.278  1.00  1.510          C  
ATOM   8048  NE  ARG A 500       1.937   4.953  49.418  1.00  1.510          N  
ATOM   8049  CZ  ARG A 500       2.456   4.643  50.623  1.00  1.510          C  
ATOM   8050  NH1 ARG A 500       2.947   3.441  50.845  1.00  1.510          N  
ATOM   8051  NH2 ARG A 500       2.466   5.553  51.584  1.00  1.510          N  
ATOM   8052  H   ARG A 500      -1.535   3.593  46.184  1.00  1.320          H  
ATOM   8053  HA  ARG A 500       0.253   5.269  44.748  1.00  1.280          H  
ATOM   8054 1HB  ARG A 500       0.681   2.735  46.310  1.00  1.810          H  
ATOM   8055 2HB  ARG A 500       2.012   3.622  45.585  1.00  1.810          H  
ATOM   8056 1HG  ARG A 500       1.494   5.568  46.916  1.00  1.810          H  
ATOM   8057 2HG  ARG A 500       0.051   4.796  47.576  1.00  1.810          H  
ATOM   8058 1HD  ARG A 500       1.408   3.116  48.605  1.00  1.810          H  
ATOM   8059 2HD  ARG A 500       2.877   3.865  47.919  1.00  1.810          H  
ATOM   8060  HE  ARG A 500       1.566   5.887  49.293  1.00  1.810          H  
ATOM   8061 1HH1 ARG A 500       2.938   2.747  50.114  1.00  1.810          H  
ATOM   8062 2HH1 ARG A 500       3.333   3.211  51.749  1.00  1.810          H  
ATOM   8063 1HH2 ARG A 500       2.088   6.474  51.413  1.00  1.810          H  
ATOM   8064 2HH2 ARG A 500       2.853   5.330  52.490  1.00  1.810          H  
ATOM   8065  N   ALA A 501      -0.204   2.279  43.411  1.00  0.950          N  
ATOM   8066  CA  ALA A 501      -0.036   1.541  42.166  1.00  0.900          C  
ATOM   8067  C   ALA A 501      -0.671   2.295  40.987  1.00  0.920          C  
ATOM   8068  O   ALA A 501      -0.061   2.430  39.923  1.00  0.900          O  
ATOM   8069  CB  ALA A 501      -0.640   0.157  42.300  1.00  1.280          C  
ATOM   8070  H   ALA A 501      -0.718   1.853  44.190  1.00  1.140          H  
ATOM   8071  HA  ALA A 501       1.023   1.445  41.968  1.00  1.080          H  
ATOM   8072 1HB  ALA A 501      -0.486  -0.400  41.378  1.00  1.540          H  
ATOM   8073 2HB  ALA A 501      -0.156  -0.362  43.129  1.00  1.540          H  
ATOM   8074 3HB  ALA A 501      -1.706   0.246  42.502  1.00  1.540          H  
ATOM   8075  N   LEU A 502      -1.860   2.879  41.204  1.00  0.980          N  
ATOM   8076  CA  LEU A 502      -2.575   3.620  40.160  1.00  1.020          C  
ATOM   8077  C   LEU A 502      -1.794   4.834  39.679  1.00  1.040          C  
ATOM   8078  O   LEU A 502      -1.854   5.194  38.502  1.00  1.040          O  
ATOM   8079  CB  LEU A 502      -3.969   4.047  40.649  1.00  1.410          C  
ATOM   8080  CG  LEU A 502      -5.026   2.906  40.853  1.00  1.410          C  
ATOM   8081  CD1 LEU A 502      -6.261   3.490  41.542  1.00  1.410          C  
ATOM   8082  CD2 LEU A 502      -5.420   2.289  39.500  1.00  1.410          C  
ATOM   8083  H   LEU A 502      -2.323   2.721  42.106  1.00  1.180          H  
ATOM   8084  HA  LEU A 502      -2.688   2.963  39.305  1.00  1.220          H  
ATOM   8085 1HB  LEU A 502      -3.847   4.549  41.605  1.00  1.690          H  
ATOM   8086 2HB  LEU A 502      -4.380   4.761  39.940  1.00  1.690          H  
ATOM   8087  HG  LEU A 502      -4.611   2.133  41.489  1.00  1.690          H  
ATOM   8088 1HD1 LEU A 502      -6.996   2.701  41.699  1.00  1.690          H  
ATOM   8089 2HD1 LEU A 502      -5.978   3.907  42.498  1.00  1.690          H  
ATOM   8090 3HD1 LEU A 502      -6.695   4.269  40.921  1.00  1.690          H  
ATOM   8091 1HD2 LEU A 502      -6.159   1.505  39.668  1.00  1.690          H  
ATOM   8092 2HD2 LEU A 502      -5.849   3.057  38.856  1.00  1.690          H  
ATOM   8093 3HD2 LEU A 502      -4.558   1.854  39.009  1.00  1.690          H  
ATOM   8094  N   ARG A 503      -0.973   5.428  40.546  1.00  1.080          N  
ATOM   8095  CA  ARG A 503      -0.171   6.594  40.165  1.00  1.120          C  
ATOM   8096  C   ARG A 503       0.664   6.312  38.907  1.00  1.030          C  
ATOM   8097  O   ARG A 503       0.949   7.223  38.116  1.00  1.030          O  
ATOM   8098  CB  ARG A 503       0.829   6.956  41.243  1.00  1.550          C  
ATOM   8099  CG  ARG A 503       0.323   7.533  42.537  1.00  1.550          C  
ATOM   8100  CD  ARG A 503       1.481   7.734  43.440  1.00  1.550          C  
ATOM   8101  NE  ARG A 503       1.121   8.166  44.781  1.00  1.550          N  
ATOM   8102  CZ  ARG A 503       2.014   8.285  45.795  1.00  1.550          C  
ATOM   8103  NH1 ARG A 503       3.300   8.023  45.588  1.00  1.550          N  
ATOM   8104  NH2 ARG A 503       1.606   8.659  46.995  1.00  1.550          N  
ATOM   8105  H   ARG A 503      -0.987   5.118  41.525  1.00  1.300          H  
ATOM   8106  HA  ARG A 503      -0.839   7.433  39.978  1.00  1.340          H  
ATOM   8107 1HB  ARG A 503       1.418   6.083  41.483  1.00  1.860          H  
ATOM   8108 2HB  ARG A 503       1.503   7.668  40.847  1.00  1.860          H  
ATOM   8109 1HG  ARG A 503      -0.149   8.497  42.356  1.00  1.860          H  
ATOM   8110 2HG  ARG A 503      -0.382   6.861  43.004  1.00  1.860          H  
ATOM   8111 1HD  ARG A 503       2.020   6.789  43.521  1.00  1.860          H  
ATOM   8112 2HD  ARG A 503       2.135   8.489  43.003  1.00  1.860          H  
ATOM   8113  HE  ARG A 503       0.125   8.389  44.983  1.00  1.860          H  
ATOM   8114 1HH1 ARG A 503       3.623   7.750  44.669  1.00  1.860          H  
ATOM   8115 2HH1 ARG A 503       3.963   8.116  46.343  1.00  1.860          H  
ATOM   8116 1HH2 ARG A 503       0.603   8.848  47.158  1.00  1.860          H  
ATOM   8117 2HH2 ARG A 503       2.258   8.754  47.752  1.00  1.860          H  
ATOM   8118  N   LEU A 504       1.068   5.053  38.717  1.00  0.970          N  
ATOM   8119  CA  LEU A 504       1.897   4.646  37.602  1.00  0.930          C  
ATOM   8120  C   LEU A 504       1.274   4.932  36.252  1.00  0.870          C  
ATOM   8121  O   LEU A 504       1.997   5.092  35.281  1.00  0.890          O  
ATOM   8122  CB  LEU A 504       2.264   3.173  37.742  1.00  1.320          C  
ATOM   8123  CG  LEU A 504       3.209   2.528  36.681  1.00  1.320          C  
ATOM   8124  CD1 LEU A 504       4.545   3.252  36.555  1.00  1.320          C  
ATOM   8125  CD2 LEU A 504       3.445   1.138  37.151  1.00  1.320          C  
ATOM   8126  H   LEU A 504       0.765   4.309  39.360  1.00  1.160          H  
ATOM   8127  HA  LEU A 504       2.813   5.217  37.655  1.00  1.120          H  
ATOM   8128 1HB  LEU A 504       2.716   3.030  38.723  1.00  1.580          H  
ATOM   8129 2HB  LEU A 504       1.333   2.605  37.723  1.00  1.580          H  
ATOM   8130  HG  LEU A 504       2.732   2.522  35.697  1.00  1.580          H  
ATOM   8131 1HD1 LEU A 504       5.173   2.739  35.826  1.00  1.580          H  
ATOM   8132 2HD1 LEU A 504       4.376   4.269  36.215  1.00  1.580          H  
ATOM   8133 3HD1 LEU A 504       5.040   3.263  37.511  1.00  1.580          H  
ATOM   8134 1HD2 LEU A 504       4.080   0.621  36.475  1.00  1.580          H  
ATOM   8135 2HD2 LEU A 504       3.913   1.151  38.135  1.00  1.580          H  
ATOM   8136 3HD2 LEU A 504       2.489   0.631  37.215  1.00  1.580          H  
ATOM   8137  N   LEU A 505      -0.050   5.033  36.158  1.00  0.860          N  
ATOM   8138  CA  LEU A 505      -0.728   5.236  34.879  1.00  0.830          C  
ATOM   8139  C   LEU A 505      -0.251   6.473  34.123  1.00  0.830          C  
ATOM   8140  O   LEU A 505      -0.302   6.504  32.892  1.00  0.780          O  
ATOM   8141  CB  LEU A 505      -2.236   5.366  35.121  1.00  1.170          C  
ATOM   8142  CG  LEU A 505      -3.000   4.099  35.564  1.00  1.170          C  
ATOM   8143  CD1 LEU A 505      -4.421   4.500  35.964  1.00  1.170          C  
ATOM   8144  CD2 LEU A 505      -3.044   3.086  34.411  1.00  1.170          C  
ATOM   8145  H   LEU A 505      -0.613   4.962  37.013  1.00  1.030          H  
ATOM   8146  HA  LEU A 505      -0.520   4.374  34.253  1.00  1.000          H  
ATOM   8147 1HB  LEU A 505      -2.376   6.108  35.909  1.00  1.410          H  
ATOM   8148 2HB  LEU A 505      -2.699   5.737  34.232  1.00  1.410          H  
ATOM   8149  HG  LEU A 505      -2.510   3.653  36.433  1.00  1.410          H  
ATOM   8150 1HD1 LEU A 505      -4.973   3.615  36.286  1.00  1.410          H  
ATOM   8151 2HD1 LEU A 505      -4.378   5.218  36.788  1.00  1.410          H  
ATOM   8152 3HD1 LEU A 505      -4.931   4.950  35.113  1.00  1.410          H  
ATOM   8153 1HD2 LEU A 505      -3.597   2.204  34.733  1.00  1.410          H  
ATOM   8154 2HD2 LEU A 505      -3.542   3.530  33.553  1.00  1.410          H  
ATOM   8155 3HD2 LEU A 505      -2.044   2.787  34.128  1.00  1.410          H  
ATOM   8156  N   ARG A 506       0.298   7.454  34.841  1.00  0.890          N  
ATOM   8157  CA  ARG A 506       0.786   8.714  34.280  1.00  0.930          C  
ATOM   8158  C   ARG A 506       1.940   8.488  33.298  1.00  0.890          C  
ATOM   8159  O   ARG A 506       2.269   9.347  32.481  1.00  0.920          O  
ATOM   8160  CB  ARG A 506       1.290   9.592  35.397  1.00  1.290          C  
ATOM   8161  CG  ARG A 506       0.224  10.028  36.363  1.00  1.290          C  
ATOM   8162  CD  ARG A 506       0.773  10.750  37.476  1.00  1.290          C  
ATOM   8163  NE  ARG A 506       1.701   9.924  38.244  1.00  1.290          N  
ATOM   8164  CZ  ARG A 506       2.231  10.268  39.424  1.00  1.290          C  
ATOM   8165  NH1 ARG A 506       1.866  11.370  39.994  1.00  1.290          N  
ATOM   8166  NH2 ARG A 506       3.113   9.490  40.020  1.00  1.290          N  
ATOM   8167  H   ARG A 506       0.361   7.314  35.854  1.00  1.070          H  
ATOM   8168  HA  ARG A 506      -0.035   9.199  33.760  1.00  1.120          H  
ATOM   8169 1HB  ARG A 506       2.057   9.048  35.940  1.00  1.540          H  
ATOM   8170 2HB  ARG A 506       1.753  10.489  34.983  1.00  1.540          H  
ATOM   8171 1HG  ARG A 506      -0.466  10.692  35.858  1.00  1.540          H  
ATOM   8172 2HG  ARG A 506      -0.312   9.159  36.752  1.00  1.540          H  
ATOM   8173 1HD  ARG A 506       1.312  11.607  37.100  1.00  1.540          H  
ATOM   8174 2HD  ARG A 506      -0.035  11.073  38.129  1.00  1.540          H  
ATOM   8175  HE  ARG A 506       1.982   9.025  37.847  1.00  1.540          H  
ATOM   8176 1HH1 ARG A 506       1.190  11.971  39.567  1.00  1.540          H  
ATOM   8177 2HH1 ARG A 506       2.238  11.596  40.908  1.00  1.540          H  
ATOM   8178 1HH2 ARG A 506       3.399   8.628  39.585  1.00  1.540          H  
ATOM   8179 2HH2 ARG A 506       3.507   9.765  40.941  1.00  1.540          H  
ATOM   8180  N   ILE A 507       2.541   7.312  33.370  1.00  0.860          N  
ATOM   8181  CA  ILE A 507       3.629   6.889  32.520  1.00  0.860          C  
ATOM   8182  C   ILE A 507       3.210   6.879  31.058  1.00  0.870          C  
ATOM   8183  O   ILE A 507       4.025   7.103  30.164  1.00  1.040          O  
ATOM   8184  CB  ILE A 507       4.045   5.473  32.960  1.00  1.200          C  
ATOM   8185  CG1 ILE A 507       5.402   5.019  32.373  1.00  1.200          C  
ATOM   8186  CG2 ILE A 507       2.945   4.473  32.557  1.00  1.200          C  
ATOM   8187  CD1 ILE A 507       6.585   5.811  32.827  1.00  1.200          C  
ATOM   8188  H   ILE A 507       2.216   6.648  34.079  1.00  1.030          H  
ATOM   8189  HA  ILE A 507       4.447   7.591  32.649  1.00  1.030          H  
ATOM   8190  HB  ILE A 507       4.132   5.473  34.041  1.00  1.440          H  
ATOM   8191 1HG1 ILE A 507       5.562   3.987  32.664  1.00  1.440          H  
ATOM   8192 2HG1 ILE A 507       5.360   5.073  31.297  1.00  1.440          H  
ATOM   8193 1HG2 ILE A 507       3.192   3.543  32.934  1.00  1.440          H  
ATOM   8194 2HG2 ILE A 507       1.994   4.752  32.966  1.00  1.440          H  
ATOM   8195 3HG2 ILE A 507       2.851   4.401  31.479  1.00  1.440          H  
ATOM   8196 1HD1 ILE A 507       7.489   5.398  32.377  1.00  1.440          H  
ATOM   8197 2HD1 ILE A 507       6.495   6.851  32.526  1.00  1.440          H  
ATOM   8198 3HD1 ILE A 507       6.658   5.760  33.904  1.00  1.440          H  
ATOM   8199  N   PHE A 508       1.917   6.662  30.805  1.00  0.800          N  
ATOM   8200  CA  PHE A 508       1.426   6.544  29.457  1.00  0.830          C  
ATOM   8201  C   PHE A 508       1.214   7.878  28.799  1.00  0.830          C  
ATOM   8202  O   PHE A 508       0.819   7.943  27.643  1.00  0.860          O  
ATOM   8203  CB  PHE A 508       0.114   5.769  29.426  1.00  1.150          C  
ATOM   8204  CG  PHE A 508       0.228   4.305  29.724  1.00  1.150          C  
ATOM   8205  CD1 PHE A 508      -0.303   3.762  30.890  1.00  1.150          C  
ATOM   8206  CD2 PHE A 508       0.860   3.462  28.835  1.00  1.150          C  
ATOM   8207  CE1 PHE A 508      -0.218   2.417  31.136  1.00  1.150          C  
ATOM   8208  CE2 PHE A 508       0.953   2.131  29.077  1.00  1.150          C  
ATOM   8209  CZ  PHE A 508       0.404   1.599  30.222  1.00  1.150          C  
ATOM   8210  H   PHE A 508       1.263   6.529  31.582  1.00  0.960          H  
ATOM   8211  HA  PHE A 508       2.167   5.992  28.881  1.00  1.000          H  
ATOM   8212 1HB  PHE A 508      -0.544   6.199  30.160  1.00  1.380          H  
ATOM   8213 2HB  PHE A 508      -0.362   5.885  28.454  1.00  1.380          H  
ATOM   8214  HD1 PHE A 508      -0.793   4.405  31.606  1.00  1.380          H  
ATOM   8215  HD2 PHE A 508       1.283   3.872  27.930  1.00  1.380          H  
ATOM   8216  HE1 PHE A 508      -0.643   1.999  32.049  1.00  1.380          H  
ATOM   8217  HE2 PHE A 508       1.457   1.489  28.365  1.00  1.380          H  
ATOM   8218  HZ  PHE A 508       0.477   0.527  30.410  1.00  1.380          H  
ATOM   8219  N   LYS A 509       1.527   8.965  29.476  1.00  0.850          N  
ATOM   8220  CA  LYS A 509       1.410  10.265  28.851  1.00  0.880          C  
ATOM   8221  C   LYS A 509       2.428  10.382  27.709  1.00  0.910          C  
ATOM   8222  O   LYS A 509       2.250  11.168  26.777  1.00  0.960          O  
ATOM   8223  CB  LYS A 509       1.559  11.343  29.906  1.00  1.220          C  
ATOM   8224  CG  LYS A 509       0.355  11.385  30.860  1.00  1.220          C  
ATOM   8225  CD  LYS A 509       0.516  12.397  31.989  1.00  1.220          C  
ATOM   8226  CE  LYS A 509      -0.679  12.358  32.942  1.00  1.220          C  
ATOM   8227  NZ  LYS A 509      -1.912  12.848  32.324  1.00  1.220          N  
ATOM   8228  H   LYS A 509       1.856   8.904  30.447  1.00  1.020          H  
ATOM   8229  HA  LYS A 509       0.413  10.353  28.419  1.00  1.060          H  
ATOM   8230 1HB  LYS A 509       2.448  11.142  30.494  1.00  1.460          H  
ATOM   8231 2HB  LYS A 509       1.665  12.315  29.432  1.00  1.460          H  
ATOM   8232 1HG  LYS A 509      -0.536  11.636  30.280  1.00  1.460          H  
ATOM   8233 2HG  LYS A 509       0.207  10.397  31.290  1.00  1.460          H  
ATOM   8234 1HD  LYS A 509       1.411  12.148  32.563  1.00  1.460          H  
ATOM   8235 2HD  LYS A 509       0.626  13.401  31.579  1.00  1.460          H  
ATOM   8236 1HE  LYS A 509      -0.842  11.339  33.266  1.00  1.460          H  
ATOM   8237 2HE  LYS A 509      -0.464  12.962  33.806  1.00  1.460          H  
ATOM   8238 1HZ  LYS A 509      -2.648  12.795  33.006  1.00  1.460          H  
ATOM   8239 2HZ  LYS A 509      -1.812  13.804  32.014  1.00  1.460          H  
ATOM   8240 3HZ  LYS A 509      -2.171  12.274  31.504  1.00  1.460          H  
ATOM   8241  N   VAL A 510       3.470   9.532  27.721  1.00  0.910          N  
ATOM   8242  CA  VAL A 510       4.496   9.556  26.684  1.00  0.970          C  
ATOM   8243  C   VAL A 510       3.940   9.037  25.358  1.00  1.000          C  
ATOM   8244  O   VAL A 510       4.518   9.299  24.299  1.00  1.090          O  
ATOM   8245  CB  VAL A 510       5.707   8.654  27.042  1.00  1.330          C  
ATOM   8246  CG1 VAL A 510       6.290   9.089  28.376  1.00  1.330          C  
ATOM   8247  CG2 VAL A 510       5.320   7.139  27.021  1.00  1.330          C  
ATOM   8248  H   VAL A 510       3.554   8.872  28.502  1.00  1.090          H  
ATOM   8249  HA  VAL A 510       4.843  10.581  26.553  1.00  1.160          H  
ATOM   8250  HB  VAL A 510       6.486   8.813  26.300  1.00  1.600          H  
ATOM   8251 1HG1 VAL A 510       7.169   8.488  28.604  1.00  1.600          H  
ATOM   8252 2HG1 VAL A 510       6.572  10.139  28.316  1.00  1.600          H  
ATOM   8253 3HG1 VAL A 510       5.551   8.955  29.166  1.00  1.600          H  
ATOM   8254 1HG2 VAL A 510       6.203   6.562  27.257  1.00  1.600          H  
ATOM   8255 2HG2 VAL A 510       4.551   6.932  27.754  1.00  1.600          H  
ATOM   8256 3HG2 VAL A 510       4.967   6.838  26.040  1.00  1.600          H  
ATOM   8257  N   THR A 511       2.802   8.325  25.419  1.00  0.960          N  
ATOM   8258  CA  THR A 511       2.212   7.690  24.253  1.00  1.020          C  
ATOM   8259  C   THR A 511       1.581   8.706  23.329  1.00  1.090          C  
ATOM   8260  O   THR A 511       1.267   8.404  22.181  1.00  1.220          O  
ATOM   8261  CB  THR A 511       1.159   6.631  24.660  1.00  1.400          C  
ATOM   8262  OG1 THR A 511       0.062   7.231  25.352  1.00  1.400          O  
ATOM   8263  CG2 THR A 511       1.805   5.563  25.540  1.00  1.400          C  
ATOM   8264  H   THR A 511       2.328   8.213  26.313  1.00  1.150          H  
ATOM   8265  HA  THR A 511       3.003   7.183  23.705  1.00  1.220          H  
ATOM   8266  HB  THR A 511       0.760   6.171  23.778  1.00  1.680          H  
ATOM   8267  HG1 THR A 511       0.367   7.668  26.157  1.00  1.680          H  
ATOM   8268 1HG2 THR A 511       1.063   4.817  25.801  1.00  1.680          H  
ATOM   8269 2HG2 THR A 511       2.623   5.092  25.002  1.00  1.680          H  
ATOM   8270 3HG2 THR A 511       2.194   6.019  26.439  1.00  1.680          H  
ATOM   8271  N   LYS A 512       1.431   9.940  23.803  1.00  1.080          N  
ATOM   8272  CA  LYS A 512       0.856  10.984  22.983  1.00  1.170          C  
ATOM   8273  C   LYS A 512       1.909  11.565  22.055  1.00  1.180          C  
ATOM   8274  O   LYS A 512       1.573  12.215  21.060  1.00  1.300          O  
ATOM   8275  CB  LYS A 512       0.406  12.145  23.845  1.00  1.600          C  
ATOM   8276  CG  LYS A 512      -0.693  11.923  24.781  1.00  1.600          C  
ATOM   8277  CD  LYS A 512      -0.888  13.189  25.545  1.00  1.600          C  
ATOM   8278  CE  LYS A 512      -1.868  13.061  26.661  1.00  1.600          C  
ATOM   8279  NZ  LYS A 512      -2.035  14.331  27.325  1.00  1.600          N  
ATOM   8280  H   LYS A 512       1.717  10.160  24.762  1.00  1.300          H  
ATOM   8281  HA  LYS A 512       0.035  10.578  22.393  1.00  1.400          H  
ATOM   8282 1HB  LYS A 512       1.232  12.450  24.435  1.00  1.920          H  
ATOM   8283 2HB  LYS A 512       0.138  12.985  23.207  1.00  1.920          H  
ATOM   8284 1HG  LYS A 512      -1.586  11.715  24.221  1.00  1.920          H  
ATOM   8285 2HG  LYS A 512      -0.475  11.091  25.450  1.00  1.920          H  
ATOM   8286 1HD  LYS A 512       0.071  13.496  25.965  1.00  1.920          H  
ATOM   8287 2HD  LYS A 512      -1.228  13.965  24.865  1.00  1.920          H  
ATOM   8288 1HE  LYS A 512      -2.823  12.739  26.302  1.00  1.920          H  
ATOM   8289 2HE  LYS A 512      -1.493  12.335  27.385  1.00  1.920          H  
ATOM   8290 1HZ  LYS A 512      -2.699  14.222  28.100  1.00  1.920          H  
ATOM   8291 2HZ  LYS A 512      -1.157  14.652  27.686  1.00  1.920          H  
ATOM   8292 3HZ  LYS A 512      -2.402  14.977  26.653  1.00  1.920          H  
ATOM   8293  N   TYR A 513       3.189  11.396  22.423  1.00  1.130          N  
ATOM   8294  CA  TYR A 513       4.285  12.035  21.716  1.00  1.200          C  
ATOM   8295  C   TYR A 513       5.256  11.025  21.117  1.00  1.200          C  
ATOM   8296  O   TYR A 513       6.437  11.303  21.334  1.00  1.600          O  
ATOM   8297  CB  TYR A 513       5.070  12.861  22.727  1.00  1.650          C  
ATOM   8298  CG  TYR A 513       4.235  13.804  23.527  1.00  1.650          C  
ATOM   8299  CD1 TYR A 513       3.797  13.374  24.761  1.00  1.650          C  
ATOM   8300  CD2 TYR A 513       3.920  15.063  23.088  1.00  1.650          C  
ATOM   8301  CE1 TYR A 513       3.060  14.180  25.560  1.00  1.650          C  
ATOM   8302  CE2 TYR A 513       3.164  15.880  23.899  1.00  1.650          C  
ATOM   8303  CZ  TYR A 513       2.739  15.429  25.135  1.00  1.650          C  
ATOM   8304  OH  TYR A 513       2.006  16.220  25.955  1.00  1.650          O  
ATOM   8305  H   TYR A 513       3.420  10.785  23.203  1.00  1.360          H  
ATOM   8306  HA  TYR A 513       3.885  12.657  20.916  1.00  1.440          H  
ATOM   8307 1HB  TYR A 513       5.578  12.187  23.424  1.00  1.980          H  
ATOM   8308 2HB  TYR A 513       5.833  13.441  22.214  1.00  1.980          H  
ATOM   8309  HD1 TYR A 513       4.050  12.373  25.104  1.00  1.980          H  
ATOM   8310  HD2 TYR A 513       4.261  15.413  22.115  1.00  1.980          H  
ATOM   8311  HE1 TYR A 513       2.729  13.821  26.534  1.00  1.980          H  
ATOM   8312  HE2 TYR A 513       2.910  16.870  23.560  1.00  1.980          H  
ATOM   8313  HH  TYR A 513       1.666  15.693  26.674  1.00  1.980          H  
ATOM   8314  N   TRP A 514       4.843   9.781  21.332  1.00  1.260          N  
ATOM   8315  CA  TRP A 514       5.369   8.717  20.489  1.00  1.270          C  
ATOM   8316  C   TRP A 514       4.501   8.538  19.259  1.00  1.310          C  
ATOM   8317  O   TRP A 514       3.683   7.636  19.221  1.00  1.860          O  
ATOM   8318  CB  TRP A 514       5.412   7.394  21.269  1.00  1.770          C  
ATOM   8319  CG  TRP A 514       6.411   7.336  22.413  1.00  1.770          C  
ATOM   8320  CD1 TRP A 514       7.163   8.355  22.935  1.00  1.770          C  
ATOM   8321  CD2 TRP A 514       6.767   6.168  23.173  1.00  1.770          C  
ATOM   8322  NE1 TRP A 514       7.947   7.893  23.945  1.00  1.770          N  
ATOM   8323  CE2 TRP A 514       7.727   6.565  24.107  1.00  1.770          C  
ATOM   8324  CE3 TRP A 514       6.371   4.837  23.136  1.00  1.770          C  
ATOM   8325  CZ2 TRP A 514       8.294   5.679  24.988  1.00  1.770          C  
ATOM   8326  CZ3 TRP A 514       6.946   3.961  24.019  1.00  1.770          C  
ATOM   8327  CH2 TRP A 514       7.886   4.372  24.919  1.00  1.770          C  
ATOM   8328  H   TRP A 514       4.915   9.515  22.314  1.00  1.510          H  
ATOM   8329  HA  TRP A 514       6.376   8.984  20.170  1.00  1.520          H  
ATOM   8330 1HB  TRP A 514       4.424   7.189  21.674  1.00  2.130          H  
ATOM   8331 2HB  TRP A 514       5.658   6.589  20.584  1.00  2.130          H  
ATOM   8332  HD1 TRP A 514       7.158   9.381  22.607  1.00  2.130          H  
ATOM   8333  HE1 TRP A 514       8.593   8.455  24.479  1.00  2.130          H  
ATOM   8334  HE3 TRP A 514       5.641   4.492  22.418  1.00  2.130          H  
ATOM   8335  HZ2 TRP A 514       9.047   5.981  25.715  1.00  2.130          H  
ATOM   8336  HZ3 TRP A 514       6.645   2.942  23.976  1.00  2.130          H  
ATOM   8337  HH2 TRP A 514       8.335   3.652  25.594  1.00  2.130          H  
ATOM   8338  N   SER A 515       4.631   9.396  18.249  1.00  1.270          N  
ATOM   8339  CA  SER A 515       3.682   9.346  17.139  1.00  1.310          C  
ATOM   8340  C   SER A 515       3.665   8.023  16.368  1.00  1.370          C  
ATOM   8341  O   SER A 515       2.610   7.605  15.882  1.00  1.540          O  
ATOM   8342  CB  SER A 515       3.992  10.469  16.176  1.00  1.820          C  
ATOM   8343  OG  SER A 515       5.243  10.273  15.575  1.00  1.820          O  
ATOM   8344  H   SER A 515       5.350  10.107  18.248  1.00  1.520          H  
ATOM   8345  HA  SER A 515       2.683   9.508  17.550  1.00  1.570          H  
ATOM   8346 1HB  SER A 515       3.218  10.518  15.411  1.00  2.180          H  
ATOM   8347 2HB  SER A 515       3.985  11.419  16.712  1.00  2.180          H  
ATOM   8348  HG  SER A 515       5.358  11.004  14.955  1.00  2.180          H  
ATOM   8349  N   SER A 516       4.794   7.295  16.344  1.00  1.440          N  
ATOM   8350  CA  SER A 516       4.897   6.004  15.645  1.00  1.640          C  
ATOM   8351  C   SER A 516       4.027   4.930  16.304  1.00  1.550          C  
ATOM   8352  O   SER A 516       3.673   3.907  15.688  1.00  1.760          O  
ATOM   8353  CB  SER A 516       6.347   5.555  15.606  1.00  2.220          C  
ATOM   8354  OG  SER A 516       6.833   5.253  16.894  1.00  2.220          O  
ATOM   8355  H   SER A 516       5.628   7.676  16.764  1.00  1.730          H  
ATOM   8356  HA  SER A 516       4.551   6.142  14.621  1.00  1.970          H  
ATOM   8357 1HB  SER A 516       6.427   4.677  14.973  1.00  2.660          H  
ATOM   8358 2HB  SER A 516       6.957   6.336  15.159  1.00  2.660          H  
ATOM   8359  HG  SER A 516       7.778   5.036  16.784  1.00  2.660          H  
ATOM   8360  N   LEU A 517       3.669   5.205  17.551  1.00  1.360          N  
ATOM   8361  CA  LEU A 517       2.874   4.348  18.375  1.00  1.400          C  
ATOM   8362  C   LEU A 517       1.457   4.338  17.914  1.00  1.240          C  
ATOM   8363  O   LEU A 517       0.753   3.351  18.094  1.00  1.220          O  
ATOM   8364  CB  LEU A 517       2.911   4.812  19.822  1.00  1.940          C  
ATOM   8365  CG  LEU A 517       2.211   3.975  20.852  1.00  1.940          C  
ATOM   8366  CD1 LEU A 517       2.752   2.618  20.866  1.00  1.940          C  
ATOM   8367  CD2 LEU A 517       2.419   4.617  22.146  1.00  1.940          C  
ATOM   8368  H   LEU A 517       3.957   6.093  17.963  1.00  1.630          H  
ATOM   8369  HA  LEU A 517       3.284   3.349  18.289  1.00  1.680          H  
ATOM   8370 1HB  LEU A 517       3.942   4.940  20.121  1.00  2.330          H  
ATOM   8371 2HB  LEU A 517       2.419   5.778  19.864  1.00  2.330          H  
ATOM   8372  HG  LEU A 517       1.152   3.939  20.647  1.00  2.330          H  
ATOM   8373 1HD1 LEU A 517       2.269   2.032  21.645  1.00  2.330          H  
ATOM   8374 2HD1 LEU A 517       2.601   2.124  19.926  1.00  2.330          H  
ATOM   8375 3HD1 LEU A 517       3.788   2.724  21.057  1.00  2.330          H  
ATOM   8376 1HD2 LEU A 517       1.907   4.045  22.919  1.00  2.330          H  
ATOM   8377 2HD2 LEU A 517       3.465   4.677  22.377  1.00  2.330          H  
ATOM   8378 3HD2 LEU A 517       2.009   5.612  22.070  1.00  2.330          H  
ATOM   8379  N   ARG A 518       0.967   5.453  17.374  1.00  1.220          N  
ATOM   8380  CA  ARG A 518      -0.436   5.495  17.048  1.00  1.130          C  
ATOM   8381  C   ARG A 518      -0.744   4.407  16.030  1.00  1.100          C  
ATOM   8382  O   ARG A 518      -1.799   3.779  16.088  1.00  1.040          O  
ATOM   8383  CB  ARG A 518      -0.809   6.878  16.551  1.00  1.620          C  
ATOM   8384  CG  ARG A 518      -0.711   7.945  17.668  1.00  1.620          C  
ATOM   8385  CD  ARG A 518      -1.083   9.308  17.228  1.00  1.620          C  
ATOM   8386  NE  ARG A 518      -0.763  10.319  18.266  1.00  1.620          N  
ATOM   8387  CZ  ARG A 518      -1.140  11.620  18.233  1.00  1.620          C  
ATOM   8388  NH1 ARG A 518      -1.897  12.062  17.243  1.00  1.620          N  
ATOM   8389  NH2 ARG A 518      -0.748  12.467  19.188  1.00  1.620          N  
ATOM   8390  H   ARG A 518       1.552   6.264  17.152  1.00  1.460          H  
ATOM   8391  HA  ARG A 518      -1.010   5.293  17.953  1.00  1.360          H  
ATOM   8392 1HB  ARG A 518      -0.135   7.170  15.744  1.00  1.940          H  
ATOM   8393 2HB  ARG A 518      -1.824   6.874  16.158  1.00  1.940          H  
ATOM   8394 1HG  ARG A 518      -1.370   7.662  18.485  1.00  1.940          H  
ATOM   8395 2HG  ARG A 518       0.319   7.982  18.036  1.00  1.940          H  
ATOM   8396 1HD  ARG A 518      -0.534   9.559  16.318  1.00  1.940          H  
ATOM   8397 2HD  ARG A 518      -2.153   9.335  17.035  1.00  1.940          H  
ATOM   8398  HE  ARG A 518      -0.179  10.020  19.044  1.00  1.940          H  
ATOM   8399 1HH1 ARG A 518      -2.197  11.436  16.513  1.00  1.940          H  
ATOM   8400 2HH1 ARG A 518      -2.176  13.033  17.215  1.00  1.940          H  
ATOM   8401 1HH2 ARG A 518      -0.116  12.169  19.956  1.00  1.940          H  
ATOM   8402 2HH2 ARG A 518      -1.032  13.434  19.149  1.00  1.940          H  
ATOM   8403  N   ASN A 519       0.197   4.138  15.124  1.00  1.230          N  
ATOM   8404  CA  ASN A 519      -0.011   3.108  14.128  1.00  1.300          C  
ATOM   8405  C   ASN A 519       0.046   1.729  14.780  1.00  1.230          C  
ATOM   8406  O   ASN A 519      -0.814   0.881  14.513  1.00  1.320          O  
ATOM   8407  CB  ASN A 519       1.043   3.224  13.062  1.00  1.790          C  
ATOM   8408  CG  ASN A 519       0.858   4.421  12.210  1.00  1.790          C  
ATOM   8409  OD1 ASN A 519      -0.246   4.948  12.034  1.00  1.790          O  
ATOM   8410  ND2 ASN A 519       1.949   4.890  11.684  1.00  1.790          N  
ATOM   8411  H   ASN A 519       1.052   4.678  15.119  1.00  1.480          H  
ATOM   8412  HA  ASN A 519      -1.002   3.231  13.689  1.00  1.560          H  
ATOM   8413 1HB  ASN A 519       2.027   3.279  13.535  1.00  2.150          H  
ATOM   8414 2HB  ASN A 519       1.029   2.335  12.433  1.00  2.150          H  
ATOM   8415 1HD2 ASN A 519       1.919   5.705  11.105  1.00  2.150          H  
ATOM   8416 2HD2 ASN A 519       2.818   4.432  11.872  1.00  2.150          H  
ATOM   8417  N   LEU A 520       1.018   1.507  15.686  1.00  1.160          N  
ATOM   8418  CA  LEU A 520       1.092   0.196  16.335  1.00  1.160          C  
ATOM   8419  C   LEU A 520      -0.163  -0.092  17.140  1.00  1.010          C  
ATOM   8420  O   LEU A 520      -0.692  -1.205  17.092  1.00  1.040          O  
ATOM   8421  CB  LEU A 520       2.283   0.118  17.317  1.00  1.620          C  
ATOM   8422  CG  LEU A 520       3.727   0.065  16.750  1.00  1.620          C  
ATOM   8423  CD1 LEU A 520       4.716   0.255  17.904  1.00  1.620          C  
ATOM   8424  CD2 LEU A 520       3.987  -1.308  16.083  1.00  1.620          C  
ATOM   8425  H   LEU A 520       1.724   2.230  15.867  1.00  1.390          H  
ATOM   8426  HA  LEU A 520       1.184  -0.566  15.567  1.00  1.390          H  
ATOM   8427 1HB  LEU A 520       2.226   0.992  17.950  1.00  1.950          H  
ATOM   8428 2HB  LEU A 520       2.143  -0.759  17.949  1.00  1.950          H  
ATOM   8429  HG  LEU A 520       3.875   0.870  16.024  1.00  1.950          H  
ATOM   8430 1HD1 LEU A 520       5.711   0.214  17.508  1.00  1.950          H  
ATOM   8431 2HD1 LEU A 520       4.558   1.219  18.382  1.00  1.950          H  
ATOM   8432 3HD1 LEU A 520       4.586  -0.532  18.637  1.00  1.950          H  
ATOM   8433 1HD2 LEU A 520       5.011  -1.343  15.703  1.00  1.950          H  
ATOM   8434 2HD2 LEU A 520       3.849  -2.103  16.813  1.00  1.950          H  
ATOM   8435 3HD2 LEU A 520       3.297  -1.457  15.257  1.00  1.950          H  
ATOM   8436  N   VAL A 521      -0.649   0.918  17.857  1.00  0.920          N  
ATOM   8437  CA  VAL A 521      -1.818   0.767  18.698  1.00  0.870          C  
ATOM   8438  C   VAL A 521      -3.080   0.560  17.908  1.00  0.860          C  
ATOM   8439  O   VAL A 521      -3.841  -0.347  18.221  1.00  0.890          O  
ATOM   8440  CB  VAL A 521      -1.957   1.948  19.666  1.00  1.240          C  
ATOM   8441  CG1 VAL A 521      -3.297   1.897  20.408  1.00  1.240          C  
ATOM   8442  CG2 VAL A 521      -0.824   1.855  20.658  1.00  1.240          C  
ATOM   8443  H   VAL A 521      -0.161   1.814  17.832  1.00  1.100          H  
ATOM   8444  HA  VAL A 521      -1.666  -0.119  19.311  1.00  1.040          H  
ATOM   8445  HB  VAL A 521      -1.895   2.886  19.110  1.00  1.490          H  
ATOM   8446 1HG1 VAL A 521      -3.361   2.736  21.099  1.00  1.490          H  
ATOM   8447 2HG1 VAL A 521      -4.112   1.965  19.697  1.00  1.490          H  
ATOM   8448 3HG1 VAL A 521      -3.377   0.963  20.964  1.00  1.490          H  
ATOM   8449 1HG2 VAL A 521      -0.873   2.686  21.359  1.00  1.490          H  
ATOM   8450 2HG2 VAL A 521      -0.891   0.914  21.203  1.00  1.490          H  
ATOM   8451 3HG2 VAL A 521       0.107   1.887  20.118  1.00  1.490          H  
ATOM   8452  N   VAL A 522      -3.327   1.353  16.876  1.00  0.870          N  
ATOM   8453  CA  VAL A 522      -4.566   1.142  16.157  1.00  0.920          C  
ATOM   8454  C   VAL A 522      -4.618  -0.255  15.568  1.00  0.960          C  
ATOM   8455  O   VAL A 522      -5.668  -0.908  15.660  1.00  1.010          O  
ATOM   8456  CB  VAL A 522      -4.793   2.217  15.085  1.00  1.270          C  
ATOM   8457  CG1 VAL A 522      -5.995   1.836  14.185  1.00  1.270          C  
ATOM   8458  CG2 VAL A 522      -5.078   3.541  15.797  1.00  1.270          C  
ATOM   8459  H   VAL A 522      -2.677   2.104  16.623  1.00  1.040          H  
ATOM   8460  HA  VAL A 522      -5.384   1.234  16.869  1.00  1.100          H  
ATOM   8461  HB  VAL A 522      -3.898   2.312  14.461  1.00  1.520          H  
ATOM   8462 1HG1 VAL A 522      -6.151   2.616  13.441  1.00  1.520          H  
ATOM   8463 2HG1 VAL A 522      -5.801   0.894  13.673  1.00  1.520          H  
ATOM   8464 3HG1 VAL A 522      -6.893   1.734  14.800  1.00  1.520          H  
ATOM   8465 1HG2 VAL A 522      -5.239   4.327  15.062  1.00  1.520          H  
ATOM   8466 2HG2 VAL A 522      -5.968   3.433  16.415  1.00  1.520          H  
ATOM   8467 3HG2 VAL A 522      -4.237   3.806  16.429  1.00  1.520          H  
ATOM   8468  N   SER A 523      -3.519  -0.736  14.969  1.00  0.980          N  
ATOM   8469  CA  SER A 523      -3.563  -2.086  14.444  1.00  1.050          C  
ATOM   8470  C   SER A 523      -3.818  -3.108  15.542  1.00  1.060          C  
ATOM   8471  O   SER A 523      -4.656  -3.998  15.368  1.00  1.160          O  
ATOM   8472  CB  SER A 523      -2.272  -2.437  13.742  1.00  1.440          C  
ATOM   8473  OG  SER A 523      -2.105  -1.712  12.553  1.00  1.440          O  
ATOM   8474  H   SER A 523      -2.661  -0.176  14.876  1.00  1.180          H  
ATOM   8475  HA  SER A 523      -4.375  -2.148  13.723  1.00  1.260          H  
ATOM   8476 1HB  SER A 523      -1.438  -2.220  14.414  1.00  1.730          H  
ATOM   8477 2HB  SER A 523      -2.243  -3.497  13.542  1.00  1.730          H  
ATOM   8478  HG  SER A 523      -1.382  -2.175  12.078  1.00  1.730          H  
ATOM   8479  N   LEU A 524      -3.151  -2.966  16.696  1.00  1.000          N  
ATOM   8480  CA  LEU A 524      -3.340  -3.907  17.788  1.00  1.050          C  
ATOM   8481  C   LEU A 524      -4.757  -3.865  18.363  1.00  1.060          C  
ATOM   8482  O   LEU A 524      -5.299  -4.909  18.729  1.00  1.150          O  
ATOM   8483  CB  LEU A 524      -2.284  -3.653  18.869  1.00  1.450          C  
ATOM   8484  CG  LEU A 524      -0.801  -4.022  18.463  1.00  1.450          C  
ATOM   8485  CD1 LEU A 524       0.164  -3.475  19.517  1.00  1.450          C  
ATOM   8486  CD2 LEU A 524      -0.639  -5.548  18.334  1.00  1.450          C  
ATOM   8487  H   LEU A 524      -2.458  -2.218  16.805  1.00  1.200          H  
ATOM   8488  HA  LEU A 524      -3.187  -4.898  17.391  1.00  1.260          H  
ATOM   8489 1HB  LEU A 524      -2.304  -2.591  19.114  1.00  1.740          H  
ATOM   8490 2HB  LEU A 524      -2.548  -4.219  19.759  1.00  1.740          H  
ATOM   8491  HG  LEU A 524      -0.564  -3.568  17.511  1.00  1.740          H  
ATOM   8492 1HD1 LEU A 524       1.185  -3.709  19.229  1.00  1.740          H  
ATOM   8493 2HD1 LEU A 524       0.049  -2.391  19.582  1.00  1.740          H  
ATOM   8494 3HD1 LEU A 524      -0.053  -3.925  20.484  1.00  1.740          H  
ATOM   8495 1HD2 LEU A 524       0.382  -5.768  18.048  1.00  1.740          H  
ATOM   8496 2HD2 LEU A 524      -0.863  -6.023  19.289  1.00  1.740          H  
ATOM   8497 3HD2 LEU A 524      -1.299  -5.942  17.576  1.00  1.740          H  
ATOM   8498  N   LEU A 525      -5.365  -2.680  18.465  1.00  1.020          N  
ATOM   8499  CA  LEU A 525      -6.724  -2.587  18.991  1.00  1.080          C  
ATOM   8500  C   LEU A 525      -7.723  -3.284  18.080  1.00  1.160          C  
ATOM   8501  O   LEU A 525      -8.624  -3.973  18.561  1.00  1.240          O  
ATOM   8502  CB  LEU A 525      -7.153  -1.121  19.145  1.00  1.490          C  
ATOM   8503  CG  LEU A 525      -6.459  -0.277  20.245  1.00  1.490          C  
ATOM   8504  CD1 LEU A 525      -6.878   1.174  20.063  1.00  1.490          C  
ATOM   8505  CD2 LEU A 525      -6.843  -0.772  21.637  1.00  1.490          C  
ATOM   8506  H   LEU A 525      -4.856  -1.833  18.208  1.00  1.220          H  
ATOM   8507  HA  LEU A 525      -6.752  -3.088  19.953  1.00  1.300          H  
ATOM   8508 1HB  LEU A 525      -6.958  -0.623  18.191  1.00  1.790          H  
ATOM   8509 2HB  LEU A 525      -8.225  -1.096  19.326  1.00  1.790          H  
ATOM   8510  HG  LEU A 525      -5.386  -0.345  20.131  1.00  1.790          H  
ATOM   8511 1HD1 LEU A 525      -6.390   1.788  20.817  1.00  1.790          H  
ATOM   8512 2HD1 LEU A 525      -6.585   1.517  19.072  1.00  1.790          H  
ATOM   8513 3HD1 LEU A 525      -7.958   1.260  20.173  1.00  1.790          H  
ATOM   8514 1HD2 LEU A 525      -6.347  -0.154  22.385  1.00  1.790          H  
ATOM   8515 2HD2 LEU A 525      -7.923  -0.701  21.767  1.00  1.790          H  
ATOM   8516 3HD2 LEU A 525      -6.533  -1.803  21.773  1.00  1.790          H  
ATOM   8517  N   ASN A 526      -7.550  -3.131  16.765  1.00  1.140          N  
ATOM   8518  CA  ASN A 526      -8.436  -3.777  15.804  1.00  1.260          C  
ATOM   8519  C   ASN A 526      -8.193  -5.285  15.736  1.00  1.320          C  
ATOM   8520  O   ASN A 526      -9.125  -6.068  15.532  1.00  1.500          O  
ATOM   8521  CB  ASN A 526      -8.252  -3.140  14.445  1.00  1.720          C  
ATOM   8522  CG  ASN A 526      -8.870  -1.781  14.374  1.00  1.720          C  
ATOM   8523  OD1 ASN A 526      -9.857  -1.492  15.061  1.00  1.720          O  
ATOM   8524  ND2 ASN A 526      -8.304  -0.926  13.571  1.00  1.720          N  
ATOM   8525  H   ASN A 526      -6.816  -2.492  16.440  1.00  1.370          H  
ATOM   8526  HA  ASN A 526      -9.464  -3.630  16.132  1.00  1.510          H  
ATOM   8527 1HB  ASN A 526      -7.182  -3.051  14.233  1.00  2.060          H  
ATOM   8528 2HB  ASN A 526      -8.690  -3.775  13.677  1.00  2.060          H  
ATOM   8529 1HD2 ASN A 526      -8.672   0.002  13.492  1.00  2.060          H  
ATOM   8530 2HD2 ASN A 526      -7.490  -1.188  13.057  1.00  2.060          H  
ATOM   8531  N   SER A 527      -6.928  -5.670  15.885  1.00  1.290          N  
ATOM   8532  CA  SER A 527      -6.462  -7.045  15.874  1.00  1.360          C  
ATOM   8533  C   SER A 527      -6.964  -7.824  17.087  1.00  1.350          C  
ATOM   8534  O   SER A 527      -7.440  -8.972  16.959  1.00  1.320          O  
ATOM   8535  CB  SER A 527      -4.951  -7.050  15.802  1.00  1.880          C  
ATOM   8536  OG  SER A 527      -4.423  -8.333  15.759  1.00  1.880          O  
ATOM   8537  H   SER A 527      -6.212  -4.949  15.982  1.00  1.550          H  
ATOM   8538  HA  SER A 527      -6.847  -7.526  14.975  1.00  1.630          H  
ATOM   8539 1HB  SER A 527      -4.633  -6.499  14.923  1.00  2.250          H  
ATOM   8540 2HB  SER A 527      -4.558  -6.536  16.660  1.00  2.250          H  
ATOM   8541  HG  SER A 527      -3.488  -8.199  15.498  1.00  2.250          H  
ATOM   8542  N   MET A 528      -6.910  -7.193  18.277  1.00  1.500          N  
ATOM   8543  CA  MET A 528      -7.248  -7.881  19.509  1.00  1.430          C  
ATOM   8544  C   MET A 528      -8.734  -8.057  19.769  1.00  1.290          C  
ATOM   8545  O   MET A 528      -9.308  -7.560  20.738  1.00  1.160          O  
ATOM   8546  CB  MET A 528      -6.541  -7.187  20.689  1.00  2.030          C  
ATOM   8547  CG  MET A 528      -6.678  -7.885  22.072  1.00  2.030          C  
ATOM   8548  SD  MET A 528      -5.658  -7.156  23.356  1.00  2.030          S  
ATOM   8549  CE  MET A 528      -4.060  -7.889  22.960  1.00  2.030          C  
ATOM   8550  H   MET A 528      -6.520  -6.248  18.330  1.00  1.800          H  
ATOM   8551  HA  MET A 528      -6.851  -8.868  19.420  1.00  1.720          H  
ATOM   8552 1HB  MET A 528      -5.500  -7.035  20.459  1.00  2.440          H  
ATOM   8553 2HB  MET A 528      -6.972  -6.187  20.796  1.00  2.440          H  
ATOM   8554 1HG  MET A 528      -7.696  -7.820  22.419  1.00  2.440          H  
ATOM   8555 2HG  MET A 528      -6.421  -8.926  21.995  1.00  2.440          H  
ATOM   8556 1HE  MET A 528      -3.312  -7.541  23.672  1.00  2.440          H  
ATOM   8557 2HE  MET A 528      -4.137  -8.969  23.021  1.00  2.440          H  
ATOM   8558 3HE  MET A 528      -3.756  -7.604  21.955  1.00  2.440          H  
ATOM   8559  N   LYS A 529      -9.320  -8.858  18.891  1.00  1.420          N  
ATOM   8560  CA  LYS A 529     -10.665  -9.333  18.920  1.00  1.480          C  
ATOM   8561  C   LYS A 529     -10.448 -10.787  18.597  1.00  1.240          C  
ATOM   8562  O   LYS A 529     -11.058 -11.695  19.178  1.00  1.350          O  
ATOM   8563  CB  LYS A 529     -11.535  -8.630  17.884  1.00  2.050          C  
ATOM   8564  CG  LYS A 529     -11.721  -7.142  18.142  1.00  2.050          C  
ATOM   8565  CD  LYS A 529     -12.639  -6.503  17.106  1.00  2.050          C  
ATOM   8566  CE  LYS A 529     -12.816  -5.007  17.370  1.00  2.050          C  
ATOM   8567  NZ  LYS A 529     -13.735  -4.362  16.374  1.00  2.050          N  
ATOM   8568  H   LYS A 529      -8.753  -9.171  18.107  1.00  1.700          H  
ATOM   8569  HA  LYS A 529     -11.089  -9.240  19.919  1.00  1.780          H  
ATOM   8570 1HB  LYS A 529     -11.083  -8.743  16.896  1.00  2.460          H  
ATOM   8571 2HB  LYS A 529     -12.516  -9.099  17.853  1.00  2.460          H  
ATOM   8572 1HG  LYS A 529     -12.127  -6.994  19.141  1.00  2.460          H  
ATOM   8573 2HG  LYS A 529     -10.745  -6.645  18.090  1.00  2.460          H  
ATOM   8574 1HD  LYS A 529     -12.193  -6.629  16.116  1.00  2.460          H  
ATOM   8575 2HD  LYS A 529     -13.610  -6.994  17.118  1.00  2.460          H  
ATOM   8576 1HE  LYS A 529     -13.220  -4.865  18.371  1.00  2.460          H  
ATOM   8577 2HE  LYS A 529     -11.835  -4.524  17.313  1.00  2.460          H  
ATOM   8578 1HZ  LYS A 529     -13.817  -3.375  16.581  1.00  2.460          H  
ATOM   8579 2HZ  LYS A 529     -13.358  -4.479  15.443  1.00  2.460          H  
ATOM   8580 3HZ  LYS A 529     -14.648  -4.793  16.424  1.00  2.460          H  
ATOM   8581  N   SER A 530      -9.515 -10.990  17.646  1.00  1.100          N  
ATOM   8582  CA  SER A 530      -9.223 -12.338  17.165  1.00  1.130          C  
ATOM   8583  C   SER A 530      -8.248 -12.945  18.130  1.00  1.010          C  
ATOM   8584  O   SER A 530      -8.307 -14.139  18.423  1.00  1.250          O  
ATOM   8585  CB  SER A 530      -8.568 -12.317  15.810  1.00  1.570          C  
ATOM   8586  OG  SER A 530      -7.282 -11.786  15.924  1.00  1.570          O  
ATOM   8587  H   SER A 530      -9.001 -10.184  17.266  1.00  1.320          H  
ATOM   8588  HA  SER A 530     -10.138 -12.930  17.143  1.00  1.360          H  
ATOM   8589 1HB  SER A 530      -8.515 -13.328  15.410  1.00  1.880          H  
ATOM   8590 2HB  SER A 530      -9.158 -11.716  15.121  1.00  1.880          H  
ATOM   8591  HG  SER A 530      -6.890 -11.822  15.044  1.00  1.880          H  
ATOM   8592  N   ILE A 531      -7.425 -12.071  18.714  1.00  0.900          N  
ATOM   8593  CA  ILE A 531      -6.421 -12.475  19.678  1.00  1.110          C  
ATOM   8594  C   ILE A 531      -7.135 -13.057  20.858  1.00  1.000          C  
ATOM   8595  O   ILE A 531      -6.715 -14.070  21.407  1.00  0.980          O  
ATOM   8596  CB  ILE A 531      -5.527 -11.313  20.155  1.00  1.470          C  
ATOM   8597  CG1 ILE A 531      -4.651 -10.818  18.970  1.00  1.470          C  
ATOM   8598  CG2 ILE A 531      -4.677 -11.742  21.364  1.00  1.470          C  
ATOM   8599  CD1 ILE A 531      -3.887  -9.532  19.185  1.00  1.470          C  
ATOM   8600  H   ILE A 531      -7.463 -11.113  18.360  1.00  1.080          H  
ATOM   8601  HA  ILE A 531      -5.790 -13.241  19.238  1.00  1.330          H  
ATOM   8602  HB  ILE A 531      -6.134 -10.525  20.470  1.00  1.760          H  
ATOM   8603 1HG1 ILE A 531      -3.965 -11.558  18.744  1.00  1.760          H  
ATOM   8604 2HG1 ILE A 531      -5.299 -10.676  18.099  1.00  1.760          H  
ATOM   8605 1HG2 ILE A 531      -4.073 -10.917  21.698  1.00  1.760          H  
ATOM   8606 2HG2 ILE A 531      -5.317 -12.047  22.179  1.00  1.760          H  
ATOM   8607 3HG2 ILE A 531      -4.034 -12.571  21.093  1.00  1.760          H  
ATOM   8608 1HD1 ILE A 531      -3.325  -9.302  18.282  1.00  1.760          H  
ATOM   8609 2HD1 ILE A 531      -4.551  -8.737  19.382  1.00  1.760          H  
ATOM   8610 3HD1 ILE A 531      -3.198  -9.636  20.013  1.00  1.760          H  
ATOM   8611  N   ILE A 532      -8.203 -12.387  21.264  1.00  0.970          N  
ATOM   8612  CA  ILE A 532      -8.951 -12.810  22.422  1.00  0.920          C  
ATOM   8613  C   ILE A 532      -9.569 -14.184  22.177  1.00  0.830          C  
ATOM   8614  O   ILE A 532      -9.431 -15.060  23.032  1.00  0.780          O  
ATOM   8615  CB  ILE A 532     -10.034 -11.777  22.773  1.00  1.310          C  
ATOM   8616  CG1 ILE A 532      -9.371 -10.375  23.117  1.00  1.310          C  
ATOM   8617  CG2 ILE A 532     -10.882 -12.295  23.919  1.00  1.310          C  
ATOM   8618  CD1 ILE A 532      -8.357 -10.343  24.269  1.00  1.310          C  
ATOM   8619  H   ILE A 532      -8.474 -11.571  20.734  1.00  1.160          H  
ATOM   8620  HA  ILE A 532      -8.273 -12.912  23.261  1.00  1.100          H  
ATOM   8621  HB  ILE A 532     -10.676 -11.619  21.905  1.00  1.570          H  
ATOM   8622 1HG1 ILE A 532      -8.877 -10.008  22.224  1.00  1.570          H  
ATOM   8623 2HG1 ILE A 532     -10.175  -9.680  23.366  1.00  1.570          H  
ATOM   8624 1HG2 ILE A 532     -11.661 -11.574  24.156  1.00  1.570          H  
ATOM   8625 2HG2 ILE A 532     -11.344 -13.227  23.625  1.00  1.570          H  
ATOM   8626 3HG2 ILE A 532     -10.270 -12.467  24.801  1.00  1.570          H  
ATOM   8627 1HD1 ILE A 532      -7.997  -9.324  24.397  1.00  1.570          H  
ATOM   8628 2HD1 ILE A 532      -8.826 -10.668  25.193  1.00  1.570          H  
ATOM   8629 3HD1 ILE A 532      -7.514 -10.979  24.047  1.00  1.570          H  
ATOM   8630  N   SER A 533     -10.186 -14.410  21.006  1.00  0.850          N  
ATOM   8631  CA  SER A 533     -10.750 -15.731  20.733  1.00  0.790          C  
ATOM   8632  C   SER A 533      -9.656 -16.814  20.739  1.00  0.760          C  
ATOM   8633  O   SER A 533      -9.871 -17.927  21.247  1.00  0.770          O  
ATOM   8634  CB  SER A 533     -11.474 -15.732  19.399  1.00  1.130          C  
ATOM   8635  OG  SER A 533     -12.600 -14.897  19.426  1.00  1.130          O  
ATOM   8636  H   SER A 533     -10.314 -13.652  20.326  1.00  1.020          H  
ATOM   8637  HA  SER A 533     -11.469 -15.962  21.516  1.00  0.950          H  
ATOM   8638 1HB  SER A 533     -10.790 -15.406  18.613  1.00  1.360          H  
ATOM   8639 2HB  SER A 533     -11.788 -16.744  19.162  1.00  1.360          H  
ATOM   8640  HG  SER A 533     -12.978 -14.936  18.542  1.00  1.360          H  
ATOM   8641  N   LEU A 534      -8.475 -16.493  20.186  1.00  0.790          N  
ATOM   8642  CA  LEU A 534      -7.374 -17.450  20.175  1.00  0.800          C  
ATOM   8643  C   LEU A 534      -6.932 -17.780  21.615  1.00  0.760          C  
ATOM   8644  O   LEU A 534      -6.736 -18.959  21.961  1.00  0.740          O  
ATOM   8645  CB  LEU A 534      -6.182 -16.874  19.394  1.00  1.120          C  
ATOM   8646  CG  LEU A 534      -6.305 -16.688  17.827  1.00  1.120          C  
ATOM   8647  CD1 LEU A 534      -5.127 -15.853  17.303  1.00  1.120          C  
ATOM   8648  CD2 LEU A 534      -6.293 -18.013  17.152  1.00  1.120          C  
ATOM   8649  H   LEU A 534      -8.365 -15.580  19.731  1.00  0.950          H  
ATOM   8650  HA  LEU A 534      -7.713 -18.362  19.708  1.00  0.960          H  
ATOM   8651 1HB  LEU A 534      -5.910 -15.918  19.827  1.00  1.340          H  
ATOM   8652 2HB  LEU A 534      -5.402 -17.552  19.556  1.00  1.340          H  
ATOM   8653  HG  LEU A 534      -7.231 -16.174  17.596  1.00  1.340          H  
ATOM   8654 1HD1 LEU A 534      -5.222 -15.719  16.226  1.00  1.340          H  
ATOM   8655 2HD1 LEU A 534      -5.139 -14.882  17.779  1.00  1.340          H  
ATOM   8656 3HD1 LEU A 534      -4.186 -16.349  17.516  1.00  1.340          H  
ATOM   8657 1HD2 LEU A 534      -6.391 -17.882  16.076  1.00  1.340          H  
ATOM   8658 2HD2 LEU A 534      -5.370 -18.538  17.363  1.00  1.340          H  
ATOM   8659 3HD2 LEU A 534      -7.105 -18.558  17.513  1.00  1.340          H  
ATOM   8660  N   LEU A 535      -6.843 -16.744  22.471  1.00  0.770          N  
ATOM   8661  CA  LEU A 535      -6.472 -16.919  23.873  1.00  0.770          C  
ATOM   8662  C   LEU A 535      -7.524 -17.726  24.622  1.00  0.730          C  
ATOM   8663  O   LEU A 535      -7.176 -18.529  25.495  1.00  0.750          O  
ATOM   8664  CB  LEU A 535      -6.290 -15.564  24.574  1.00  1.080          C  
ATOM   8665  CG  LEU A 535      -5.073 -14.669  24.148  1.00  1.080          C  
ATOM   8666  CD1 LEU A 535      -5.243 -13.323  24.795  1.00  1.080          C  
ATOM   8667  CD2 LEU A 535      -3.735 -15.280  24.569  1.00  1.080          C  
ATOM   8668  H   LEU A 535      -6.983 -15.795  22.113  1.00  0.920          H  
ATOM   8669  HA  LEU A 535      -5.544 -17.470  23.912  1.00  0.920          H  
ATOM   8670 1HB  LEU A 535      -7.194 -14.984  24.405  1.00  1.290          H  
ATOM   8671 2HB  LEU A 535      -6.204 -15.747  25.643  1.00  1.290          H  
ATOM   8672  HG  LEU A 535      -5.071 -14.543  23.078  1.00  1.290          H  
ATOM   8673 1HD1 LEU A 535      -4.436 -12.693  24.494  1.00  1.290          H  
ATOM   8674 2HD1 LEU A 535      -6.181 -12.888  24.474  1.00  1.290          H  
ATOM   8675 3HD1 LEU A 535      -5.242 -13.428  25.875  1.00  1.290          H  
ATOM   8676 1HD2 LEU A 535      -2.931 -14.613  24.263  1.00  1.290          H  
ATOM   8677 2HD2 LEU A 535      -3.707 -15.403  25.652  1.00  1.290          H  
ATOM   8678 3HD2 LEU A 535      -3.599 -16.235  24.094  1.00  1.290          H  
ATOM   8679  N   PHE A 536      -8.812 -17.517  24.305  1.00  0.700          N  
ATOM   8680  CA  PHE A 536      -9.874 -18.270  24.960  1.00  0.680          C  
ATOM   8681  C   PHE A 536      -9.712 -19.756  24.689  1.00  0.660          C  
ATOM   8682  O   PHE A 536      -9.870 -20.567  25.609  1.00  0.690          O  
ATOM   8683  CB  PHE A 536     -11.261 -17.854  24.475  1.00  0.960          C  
ATOM   8684  CG  PHE A 536     -11.838 -16.532  24.961  1.00  0.960          C  
ATOM   8685  CD1 PHE A 536     -11.381 -15.864  26.100  1.00  0.960          C  
ATOM   8686  CD2 PHE A 536     -12.898 -15.965  24.260  1.00  0.960          C  
ATOM   8687  CE1 PHE A 536     -11.965 -14.687  26.504  1.00  0.960          C  
ATOM   8688  CE2 PHE A 536     -13.476 -14.794  24.670  1.00  0.960          C  
ATOM   8689  CZ  PHE A 536     -13.011 -14.154  25.794  1.00  0.960          C  
ATOM   8690  H   PHE A 536      -9.046 -16.779  23.634  1.00  0.840          H  
ATOM   8691  HA  PHE A 536      -9.796 -18.129  26.032  1.00  0.820          H  
ATOM   8692 1HB  PHE A 536     -11.210 -17.794  23.403  1.00  1.150          H  
ATOM   8693 2HB  PHE A 536     -11.973 -18.640  24.720  1.00  1.150          H  
ATOM   8694  HD1 PHE A 536     -10.562 -16.260  26.684  1.00  1.150          H  
ATOM   8695  HD2 PHE A 536     -13.280 -16.461  23.374  1.00  1.150          H  
ATOM   8696  HE1 PHE A 536     -11.597 -14.177  27.392  1.00  1.150          H  
ATOM   8697  HE2 PHE A 536     -14.305 -14.367  24.105  1.00  1.150          H  
ATOM   8698  HZ  PHE A 536     -13.470 -13.222  26.117  1.00  1.150          H  
ATOM   8699  N   LEU A 537      -9.386 -20.137  23.444  1.00  0.660          N  
ATOM   8700  CA  LEU A 537      -9.203 -21.559  23.205  1.00  0.670          C  
ATOM   8701  C   LEU A 537      -8.010 -22.096  23.994  1.00  0.690          C  
ATOM   8702  O   LEU A 537      -8.089 -23.200  24.554  1.00  0.700          O  
ATOM   8703  CB  LEU A 537      -9.001 -21.919  21.735  1.00  0.930          C  
ATOM   8704  CG  LEU A 537      -8.849 -23.475  21.470  1.00  0.930          C  
ATOM   8705  CD1 LEU A 537     -10.099 -24.204  21.923  1.00  0.930          C  
ATOM   8706  CD2 LEU A 537      -8.621 -23.732  20.052  1.00  0.930          C  
ATOM   8707  H   LEU A 537      -9.331 -19.442  22.686  1.00  0.790          H  
ATOM   8708  HA  LEU A 537     -10.101 -22.045  23.565  1.00  0.800          H  
ATOM   8709 1HB  LEU A 537      -9.852 -21.550  21.163  1.00  1.120          H  
ATOM   8710 2HB  LEU A 537      -8.097 -21.418  21.377  1.00  1.120          H  
ATOM   8711  HG  LEU A 537      -8.006 -23.854  22.023  1.00  1.120          H  
ATOM   8712 1HD1 LEU A 537      -9.995 -25.253  21.736  1.00  1.120          H  
ATOM   8713 2HD1 LEU A 537     -10.267 -24.071  22.978  1.00  1.120          H  
ATOM   8714 3HD1 LEU A 537     -10.952 -23.825  21.366  1.00  1.120          H  
ATOM   8715 1HD2 LEU A 537      -8.510 -24.800  19.876  1.00  1.120          H  
ATOM   8716 2HD2 LEU A 537      -9.469 -23.360  19.500  1.00  1.120          H  
ATOM   8717 3HD2 LEU A 537      -7.722 -23.223  19.754  1.00  1.120          H  
ATOM   8718  N   LEU A 538      -6.899 -21.331  24.045  1.00  0.720          N  
ATOM   8719  CA  LEU A 538      -5.748 -21.807  24.803  1.00  0.760          C  
ATOM   8720  C   LEU A 538      -6.137 -22.023  26.240  1.00  0.780          C  
ATOM   8721  O   LEU A 538      -5.789 -23.055  26.807  1.00  0.820          O  
ATOM   8722  CB  LEU A 538      -4.591 -20.788  24.806  1.00  1.050          C  
ATOM   8723  CG  LEU A 538      -3.781 -20.592  23.537  1.00  1.050          C  
ATOM   8724  CD1 LEU A 538      -2.896 -19.349  23.700  1.00  1.050          C  
ATOM   8725  CD2 LEU A 538      -2.891 -21.816  23.311  1.00  1.050          C  
ATOM   8726  H   LEU A 538      -6.864 -20.444  23.529  1.00  0.860          H  
ATOM   8727  HA  LEU A 538      -5.425 -22.757  24.390  1.00  0.910          H  
ATOM   8728 1HB  LEU A 538      -5.008 -19.820  25.063  1.00  1.260          H  
ATOM   8729 2HB  LEU A 538      -3.895 -21.067  25.597  1.00  1.260          H  
ATOM   8730  HG  LEU A 538      -4.446 -20.447  22.690  1.00  1.260          H  
ATOM   8731 1HD1 LEU A 538      -2.300 -19.198  22.803  1.00  1.260          H  
ATOM   8732 2HD1 LEU A 538      -3.517 -18.493  23.860  1.00  1.260          H  
ATOM   8733 3HD1 LEU A 538      -2.238 -19.473  24.552  1.00  1.260          H  
ATOM   8734 1HD2 LEU A 538      -2.292 -21.658  22.416  1.00  1.260          H  
ATOM   8735 2HD2 LEU A 538      -2.233 -21.956  24.162  1.00  1.260          H  
ATOM   8736 3HD2 LEU A 538      -3.499 -22.703  23.189  1.00  1.260          H  
ATOM   8737  N   PHE A 539      -6.901 -21.089  26.810  1.00  0.780          N  
ATOM   8738  CA  PHE A 539      -7.343 -21.201  28.185  1.00  0.840          C  
ATOM   8739  C   PHE A 539      -8.109 -22.479  28.408  1.00  0.800          C  
ATOM   8740  O   PHE A 539      -7.803 -23.226  29.339  1.00  0.820          O  
ATOM   8741  CB  PHE A 539      -8.203 -20.017  28.595  1.00  1.150          C  
ATOM   8742  CG  PHE A 539      -8.768 -20.165  29.963  1.00  1.150          C  
ATOM   8743  CD1 PHE A 539      -7.974 -19.967  31.083  1.00  1.150          C  
ATOM   8744  CD2 PHE A 539     -10.107 -20.496  30.139  1.00  1.150          C  
ATOM   8745  CE1 PHE A 539      -8.499 -20.099  32.345  1.00  1.150          C  
ATOM   8746  CE2 PHE A 539     -10.632 -20.625  31.399  1.00  1.150          C  
ATOM   8747  CZ  PHE A 539      -9.827 -20.427  32.506  1.00  1.150          C  
ATOM   8748  H   PHE A 539      -7.141 -20.248  26.276  1.00  0.940          H  
ATOM   8749  HA  PHE A 539      -6.468 -21.214  28.824  1.00  1.010          H  
ATOM   8750 1HB  PHE A 539      -7.614 -19.103  28.551  1.00  1.380          H  
ATOM   8751 2HB  PHE A 539      -9.025 -19.906  27.895  1.00  1.380          H  
ATOM   8752  HD1 PHE A 539      -6.922 -19.706  30.958  1.00  1.380          H  
ATOM   8753  HD2 PHE A 539     -10.741 -20.655  29.266  1.00  1.380          H  
ATOM   8754  HE1 PHE A 539      -7.863 -19.945  33.216  1.00  1.380          H  
ATOM   8755  HE2 PHE A 539     -11.682 -20.887  31.529  1.00  1.380          H  
ATOM   8756  HZ  PHE A 539     -10.244 -20.531  33.505  1.00  1.380          H  
ATOM   8757  N   LEU A 540      -9.089 -22.768  27.555  1.00  0.790          N  
ATOM   8758  CA  LEU A 540      -9.868 -23.973  27.761  1.00  0.790          C  
ATOM   8759  C   LEU A 540      -8.993 -25.226  27.704  1.00  0.810          C  
ATOM   8760  O   LEU A 540      -9.175 -26.124  28.530  1.00  0.850          O  
ATOM   8761  CB  LEU A 540     -11.005 -24.023  26.739  1.00  1.110          C  
ATOM   8762  CG  LEU A 540     -12.131 -22.948  26.950  1.00  1.110          C  
ATOM   8763  CD1 LEU A 540     -13.055 -22.941  25.753  1.00  1.110          C  
ATOM   8764  CD2 LEU A 540     -12.930 -23.275  28.230  1.00  1.110          C  
ATOM   8765  H   LEU A 540      -9.306 -22.116  26.793  1.00  0.950          H  
ATOM   8766  HA  LEU A 540     -10.284 -23.932  28.760  1.00  0.950          H  
ATOM   8767 1HB  LEU A 540     -10.577 -23.873  25.743  1.00  1.330          H  
ATOM   8768 2HB  LEU A 540     -11.467 -25.011  26.772  1.00  1.330          H  
ATOM   8769  HG  LEU A 540     -11.685 -21.956  27.036  1.00  1.330          H  
ATOM   8770 1HD1 LEU A 540     -13.839 -22.193  25.887  1.00  1.330          H  
ATOM   8771 2HD1 LEU A 540     -12.479 -22.701  24.864  1.00  1.330          H  
ATOM   8772 3HD1 LEU A 540     -13.512 -23.911  25.646  1.00  1.330          H  
ATOM   8773 1HD2 LEU A 540     -13.716 -22.533  28.359  1.00  1.330          H  
ATOM   8774 2HD2 LEU A 540     -13.376 -24.268  28.133  1.00  1.330          H  
ATOM   8775 3HD2 LEU A 540     -12.296 -23.257  29.105  1.00  1.330          H  
ATOM   8776  N   PHE A 541      -8.016 -25.291  26.786  1.00  0.790          N  
ATOM   8777  CA  PHE A 541      -7.113 -26.448  26.789  1.00  0.810          C  
ATOM   8778  C   PHE A 541      -6.262 -26.486  28.049  1.00  0.820          C  
ATOM   8779  O   PHE A 541      -6.046 -27.558  28.615  1.00  0.850          O  
ATOM   8780  CB  PHE A 541      -6.216 -26.506  25.569  1.00  1.130          C  
ATOM   8781  CG  PHE A 541      -6.817 -27.220  24.417  1.00  1.130          C  
ATOM   8782  CD1 PHE A 541      -7.389 -26.554  23.359  1.00  1.130          C  
ATOM   8783  CD2 PHE A 541      -6.772 -28.612  24.392  1.00  1.130          C  
ATOM   8784  CE1 PHE A 541      -7.906 -27.262  22.286  1.00  1.130          C  
ATOM   8785  CE2 PHE A 541      -7.288 -29.313  23.331  1.00  1.130          C  
ATOM   8786  CZ  PHE A 541      -7.855 -28.635  22.273  1.00  1.130          C  
ATOM   8787  H   PHE A 541      -7.929 -24.546  26.081  1.00  0.950          H  
ATOM   8788  HA  PHE A 541      -7.727 -27.348  26.778  1.00  0.970          H  
ATOM   8789 1HB  PHE A 541      -5.977 -25.485  25.258  1.00  1.350          H  
ATOM   8790 2HB  PHE A 541      -5.286 -26.992  25.826  1.00  1.350          H  
ATOM   8791  HD1 PHE A 541      -7.419 -25.470  23.375  1.00  1.350          H  
ATOM   8792  HD2 PHE A 541      -6.312 -29.149  25.229  1.00  1.350          H  
ATOM   8793  HE1 PHE A 541      -8.347 -26.735  21.450  1.00  1.350          H  
ATOM   8794  HE2 PHE A 541      -7.243 -30.403  23.324  1.00  1.350          H  
ATOM   8795  HZ  PHE A 541      -8.260 -29.187  21.427  1.00  1.350          H  
ATOM   8796  N   ILE A 542      -5.797 -25.325  28.508  1.00  0.810          N  
ATOM   8797  CA  ILE A 542      -4.984 -25.248  29.709  1.00  0.820          C  
ATOM   8798  C   ILE A 542      -5.800 -25.811  30.877  1.00  0.840          C  
ATOM   8799  O   ILE A 542      -5.267 -26.591  31.668  1.00  0.850          O  
ATOM   8800  CB  ILE A 542      -4.520 -23.792  29.985  1.00  1.140          C  
ATOM   8801  CG1 ILE A 542      -3.505 -23.325  28.902  1.00  1.140          C  
ATOM   8802  CG2 ILE A 542      -3.869 -23.748  31.344  1.00  1.140          C  
ATOM   8803  CD1 ILE A 542      -3.244 -21.827  28.836  1.00  1.140          C  
ATOM   8804  H   ILE A 542      -5.976 -24.472  27.968  1.00  0.970          H  
ATOM   8805  HA  ILE A 542      -4.102 -25.868  29.573  1.00  0.980          H  
ATOM   8806  HB  ILE A 542      -5.370 -23.125  29.965  1.00  1.370          H  
ATOM   8807 1HG1 ILE A 542      -2.579 -23.763  29.125  1.00  1.370          H  
ATOM   8808 2HG1 ILE A 542      -3.826 -23.678  27.937  1.00  1.370          H  
ATOM   8809 1HG2 ILE A 542      -3.542 -22.744  31.581  1.00  1.370          H  
ATOM   8810 2HG2 ILE A 542      -4.593 -24.059  32.053  1.00  1.370          H  
ATOM   8811 3HG2 ILE A 542      -3.014 -24.421  31.374  1.00  1.370          H  
ATOM   8812 1HD1 ILE A 542      -2.501 -21.629  28.064  1.00  1.370          H  
ATOM   8813 2HD1 ILE A 542      -4.163 -21.310  28.584  1.00  1.370          H  
ATOM   8814 3HD1 ILE A 542      -2.876 -21.462  29.783  1.00  1.370          H  
ATOM   8815  N   VAL A 543      -7.087 -25.439  30.981  1.00  0.840          N  
ATOM   8816  CA  VAL A 543      -7.957 -25.948  32.041  1.00  0.870          C  
ATOM   8817  C   VAL A 543      -8.100 -27.467  31.953  1.00  0.890          C  
ATOM   8818  O   VAL A 543      -8.026 -28.131  32.986  1.00  0.910          O  
ATOM   8819  CB  VAL A 543      -9.367 -25.324  31.988  1.00  1.210          C  
ATOM   8820  CG1 VAL A 543     -10.321 -26.036  33.002  1.00  1.210          C  
ATOM   8821  CG2 VAL A 543      -9.282 -23.847  32.295  1.00  1.210          C  
ATOM   8822  H   VAL A 543      -7.440 -24.752  30.307  1.00  1.010          H  
ATOM   8823  HA  VAL A 543      -7.505 -25.693  32.998  1.00  1.040          H  
ATOM   8824  HB  VAL A 543      -9.777 -25.465  30.988  1.00  1.450          H  
ATOM   8825 1HG1 VAL A 543     -11.314 -25.594  32.937  1.00  1.450          H  
ATOM   8826 2HG1 VAL A 543     -10.394 -27.087  32.784  1.00  1.450          H  
ATOM   8827 3HG1 VAL A 543      -9.948 -25.920  34.007  1.00  1.450          H  
ATOM   8828 1HG2 VAL A 543     -10.274 -23.418  32.236  1.00  1.450          H  
ATOM   8829 2HG2 VAL A 543      -8.887 -23.691  33.278  1.00  1.450          H  
ATOM   8830 3HG2 VAL A 543      -8.639 -23.356  31.584  1.00  1.450          H  
ATOM   8831  N   VAL A 544      -8.307 -28.015  30.742  1.00  0.890          N  
ATOM   8832  CA  VAL A 544      -8.435 -29.470  30.577  1.00  0.930          C  
ATOM   8833  C   VAL A 544      -7.188 -30.174  31.043  1.00  0.920          C  
ATOM   8834  O   VAL A 544      -7.254 -31.175  31.762  1.00  0.950          O  
ATOM   8835  CB  VAL A 544      -8.605 -29.851  29.083  1.00  1.290          C  
ATOM   8836  CG1 VAL A 544      -8.493 -31.380  28.877  1.00  1.290          C  
ATOM   8837  CG2 VAL A 544      -9.922 -29.386  28.595  1.00  1.290          C  
ATOM   8838  H   VAL A 544      -8.416 -27.391  29.934  1.00  1.070          H  
ATOM   8839  HA  VAL A 544      -9.289 -29.823  31.155  1.00  1.120          H  
ATOM   8840  HB  VAL A 544      -7.818 -29.373  28.508  1.00  1.540          H  
ATOM   8841 1HG1 VAL A 544      -8.616 -31.606  27.820  1.00  1.540          H  
ATOM   8842 2HG1 VAL A 544      -7.523 -31.754  29.201  1.00  1.540          H  
ATOM   8843 3HG1 VAL A 544      -9.267 -31.875  29.446  1.00  1.540          H  
ATOM   8844 1HG2 VAL A 544     -10.002 -29.623  27.564  1.00  1.540          H  
ATOM   8845 2HG2 VAL A 544     -10.701 -29.871  29.147  1.00  1.540          H  
ATOM   8846 3HG2 VAL A 544      -9.992 -28.334  28.719  1.00  1.540          H  
ATOM   8847  N   PHE A 545      -6.045 -29.668  30.618  1.00  0.890          N  
ATOM   8848  CA  PHE A 545      -4.794 -30.261  30.990  1.00  0.900          C  
ATOM   8849  C   PHE A 545      -4.582 -30.148  32.492  1.00  0.910          C  
ATOM   8850  O   PHE A 545      -4.093 -31.095  33.111  1.00  0.940          O  
ATOM   8851  CB  PHE A 545      -3.685 -29.612  30.199  1.00  1.260          C  
ATOM   8852  CG  PHE A 545      -3.635 -29.996  28.749  1.00  1.260          C  
ATOM   8853  CD1 PHE A 545      -3.540 -29.013  27.801  1.00  1.260          C  
ATOM   8854  CD2 PHE A 545      -3.687 -31.318  28.317  1.00  1.260          C  
ATOM   8855  CE1 PHE A 545      -3.491 -29.311  26.484  1.00  1.260          C  
ATOM   8856  CE2 PHE A 545      -3.629 -31.619  26.972  1.00  1.260          C  
ATOM   8857  CZ  PHE A 545      -3.529 -30.604  26.054  1.00  1.260          C  
ATOM   8858  H   PHE A 545      -6.052 -28.852  29.997  1.00  1.070          H  
ATOM   8859  HA  PHE A 545      -4.831 -31.317  30.744  1.00  1.080          H  
ATOM   8860 1HB  PHE A 545      -3.854 -28.547  30.226  1.00  1.510          H  
ATOM   8861 2HB  PHE A 545      -2.744 -29.809  30.649  1.00  1.510          H  
ATOM   8862  HD1 PHE A 545      -3.510 -27.974  28.115  1.00  1.510          H  
ATOM   8863  HD2 PHE A 545      -3.764 -32.125  29.037  1.00  1.510          H  
ATOM   8864  HE1 PHE A 545      -3.424 -28.512  25.783  1.00  1.510          H  
ATOM   8865  HE2 PHE A 545      -3.665 -32.659  26.640  1.00  1.510          H  
ATOM   8866  HZ  PHE A 545      -3.486 -30.826  24.989  1.00  1.510          H  
ATOM   8867  N   ALA A 546      -4.946 -29.005  33.091  1.00  0.900          N  
ATOM   8868  CA  ALA A 546      -4.823 -28.832  34.531  1.00  0.920          C  
ATOM   8869  C   ALA A 546      -5.684 -29.857  35.262  1.00  0.970          C  
ATOM   8870  O   ALA A 546      -5.214 -30.484  36.216  1.00  1.010          O  
ATOM   8871  CB  ALA A 546      -5.216 -27.422  34.898  1.00  1.280          C  
ATOM   8872  H   ALA A 546      -5.285 -28.221  32.529  1.00  1.080          H  
ATOM   8873  HA  ALA A 546      -3.797 -28.995  34.829  1.00  1.100          H  
ATOM   8874 1HB  ALA A 546      -5.116 -27.268  35.968  1.00  1.540          H  
ATOM   8875 2HB  ALA A 546      -4.578 -26.743  34.362  1.00  1.540          H  
ATOM   8876 3HB  ALA A 546      -6.231 -27.256  34.600  1.00  1.540          H  
ATOM   8877  N   LEU A 547      -6.916 -30.083  34.784  1.00  0.980          N  
ATOM   8878  CA  LEU A 547      -7.792 -31.059  35.415  1.00  1.030          C  
ATOM   8879  C   LEU A 547      -7.230 -32.477  35.256  1.00  1.070          C  
ATOM   8880  O   LEU A 547      -7.318 -33.299  36.181  1.00  1.120          O  
ATOM   8881  CB  LEU A 547      -9.207 -30.965  34.826  1.00  1.420          C  
ATOM   8882  CG  LEU A 547     -10.034 -29.692  35.114  1.00  1.420          C  
ATOM   8883  CD1 LEU A 547     -11.325 -29.760  34.299  1.00  1.420          C  
ATOM   8884  CD2 LEU A 547     -10.339 -29.568  36.576  1.00  1.420          C  
ATOM   8885  H   LEU A 547      -7.266 -29.515  34.005  1.00  1.180          H  
ATOM   8886  HA  LEU A 547      -7.828 -30.847  36.475  1.00  1.240          H  
ATOM   8887 1HB  LEU A 547      -9.114 -31.018  33.742  1.00  1.710          H  
ATOM   8888 2HB  LEU A 547      -9.781 -31.806  35.175  1.00  1.710          H  
ATOM   8889  HG  LEU A 547      -9.484 -28.823  34.796  1.00  1.710          H  
ATOM   8890 1HD1 LEU A 547     -11.917 -28.857  34.469  1.00  1.710          H  
ATOM   8891 2HD1 LEU A 547     -11.081 -29.840  33.236  1.00  1.710          H  
ATOM   8892 3HD1 LEU A 547     -11.898 -30.627  34.599  1.00  1.710          H  
ATOM   8893 1HD2 LEU A 547     -10.925 -28.671  36.723  1.00  1.710          H  
ATOM   8894 2HD2 LEU A 547     -10.895 -30.426  36.907  1.00  1.710          H  
ATOM   8895 3HD2 LEU A 547      -9.436 -29.495  37.146  1.00  1.710          H  
ATOM   8896  N   LEU A 548      -6.629 -32.765  34.090  1.00  1.050          N  
ATOM   8897  CA  LEU A 548      -6.024 -34.066  33.844  1.00  1.090          C  
ATOM   8898  C   LEU A 548      -4.870 -34.276  34.801  1.00  1.110          C  
ATOM   8899  O   LEU A 548      -4.748 -35.352  35.398  1.00  1.200          O  
ATOM   8900  CB  LEU A 548      -5.535 -34.178  32.391  1.00  1.510          C  
ATOM   8901  CG  LEU A 548      -4.845 -35.518  31.960  1.00  1.510          C  
ATOM   8902  CD1 LEU A 548      -5.792 -36.720  32.156  1.00  1.510          C  
ATOM   8903  CD2 LEU A 548      -4.440 -35.380  30.474  1.00  1.510          C  
ATOM   8904  H   LEU A 548      -6.649 -32.072  33.334  1.00  1.260          H  
ATOM   8905  HA  LEU A 548      -6.758 -34.832  34.026  1.00  1.310          H  
ATOM   8906 1HB  LEU A 548      -6.357 -33.972  31.722  1.00  1.810          H  
ATOM   8907 2HB  LEU A 548      -4.803 -33.395  32.240  1.00  1.810          H  
ATOM   8908  HG  LEU A 548      -3.961 -35.692  32.573  1.00  1.810          H  
ATOM   8909 1HD1 LEU A 548      -5.285 -37.631  31.843  1.00  1.810          H  
ATOM   8910 2HD1 LEU A 548      -6.069 -36.816  33.204  1.00  1.810          H  
ATOM   8911 3HD1 LEU A 548      -6.686 -36.585  31.555  1.00  1.810          H  
ATOM   8912 1HD2 LEU A 548      -3.945 -36.294  30.142  1.00  1.810          H  
ATOM   8913 2HD2 LEU A 548      -5.332 -35.211  29.868  1.00  1.810          H  
ATOM   8914 3HD2 LEU A 548      -3.761 -34.537  30.350  1.00  1.810          H  
ATOM   8915  N   GLY A 549      -4.027 -33.251  34.955  1.00  1.050          N  
ATOM   8916  CA  GLY A 549      -2.882 -33.304  35.836  1.00  1.070          C  
ATOM   8917  C   GLY A 549      -3.321 -33.578  37.269  1.00  1.130          C  
ATOM   8918  O   GLY A 549      -2.698 -34.381  37.966  1.00  1.190          O  
ATOM   8919  H   GLY A 549      -4.170 -32.405  34.400  1.00  1.260          H  
ATOM   8920 1HA  GLY A 549      -2.188 -34.071  35.494  1.00  1.280          H  
ATOM   8921 2HA  GLY A 549      -2.370 -32.348  35.776  1.00  1.280          H  
ATOM   8922  N   MET A 550      -4.432 -32.960  37.703  1.00  1.130          N  
ATOM   8923  CA  MET A 550      -4.945 -33.213  39.047  1.00  1.210          C  
ATOM   8924  C   MET A 550      -5.324 -34.672  39.231  1.00  1.270          C  
ATOM   8925  O   MET A 550      -4.850 -35.343  40.155  1.00  1.410          O  
ATOM   8926  CB  MET A 550      -6.212 -32.395  39.315  1.00  1.660          C  
ATOM   8927  CG  MET A 550      -6.046 -30.928  39.469  1.00  1.660          C  
ATOM   8928  SD  MET A 550      -7.634 -30.044  39.478  1.00  1.660          S  
ATOM   8929  CE  MET A 550      -8.428 -30.470  41.016  1.00  1.660          C  
ATOM   8930  H   MET A 550      -4.872 -32.256  37.102  1.00  1.360          H  
ATOM   8931  HA  MET A 550      -4.185 -32.969  39.773  1.00  1.450          H  
ATOM   8932 1HB  MET A 550      -6.912 -32.553  38.512  1.00  1.990          H  
ATOM   8933 2HB  MET A 550      -6.668 -32.762  40.205  1.00  1.990          H  
ATOM   8934 1HG  MET A 550      -5.511 -30.707  40.397  1.00  1.990          H  
ATOM   8935 2HG  MET A 550      -5.470 -30.567  38.648  1.00  1.990          H  
ATOM   8936 1HE  MET A 550      -9.389 -29.960  41.093  1.00  1.990          H  
ATOM   8937 2HE  MET A 550      -8.602 -31.534  41.057  1.00  1.990          H  
ATOM   8938 3HE  MET A 550      -7.799 -30.169  41.855  1.00  1.990          H  
ATOM   8939  N   GLN A 551      -6.113 -35.213  38.304  1.00  1.210          N  
ATOM   8940  CA  GLN A 551      -6.555 -36.590  38.484  1.00  1.280          C  
ATOM   8941  C   GLN A 551      -5.412 -37.594  38.391  1.00  1.260          C  
ATOM   8942  O   GLN A 551      -5.418 -38.618  39.076  1.00  1.290          O  
ATOM   8943  CB  GLN A 551      -7.647 -36.958  37.477  1.00  1.760          C  
ATOM   8944  CG  GLN A 551      -8.290 -38.329  37.756  1.00  1.760          C  
ATOM   8945  CD  GLN A 551      -8.961 -38.342  39.077  1.00  1.760          C  
ATOM   8946  OE1 GLN A 551      -9.688 -37.394  39.382  1.00  1.760          O  
ATOM   8947  NE2 GLN A 551      -8.752 -39.386  39.868  1.00  1.760          N  
ATOM   8948  H   GLN A 551      -6.447 -34.642  37.515  1.00  1.450          H  
ATOM   8949  HA  GLN A 551      -6.975 -36.669  39.483  1.00  1.540          H  
ATOM   8950 1HB  GLN A 551      -8.426 -36.197  37.485  1.00  2.120          H  
ATOM   8951 2HB  GLN A 551      -7.217 -36.972  36.471  1.00  2.120          H  
ATOM   8952 1HG  GLN A 551      -9.044 -38.522  37.043  1.00  2.120          H  
ATOM   8953 2HG  GLN A 551      -7.543 -39.124  37.731  1.00  2.120          H  
ATOM   8954 1HE2 GLN A 551      -9.186 -39.434  40.767  1.00  2.120          H  
ATOM   8955 2HE2 GLN A 551      -8.153 -40.162  39.552  1.00  2.120          H  
ATOM   8956  N   LEU A 552      -4.452 -37.312  37.518  1.00  1.240          N  
ATOM   8957  CA  LEU A 552      -3.319 -38.180  37.279  1.00  1.250          C  
ATOM   8958  C   LEU A 552      -2.240 -38.150  38.370  1.00  1.220          C  
ATOM   8959  O   LEU A 552      -1.725 -39.217  38.732  1.00  1.280          O  
ATOM   8960  CB  LEU A 552      -2.744 -37.826  35.899  1.00  1.750          C  
ATOM   8961  CG  LEU A 552      -1.524 -38.596  35.377  1.00  1.750          C  
ATOM   8962  CD1 LEU A 552      -1.788 -40.083  35.315  1.00  1.750          C  
ATOM   8963  CD2 LEU A 552      -1.216 -38.054  33.966  1.00  1.750          C  
ATOM   8964  H   LEU A 552      -4.532 -36.462  36.953  1.00  1.490          H  
ATOM   8965  HA  LEU A 552      -3.708 -39.193  37.232  1.00  1.500          H  
ATOM   8966 1HB  LEU A 552      -3.543 -37.926  35.167  1.00  2.100          H  
ATOM   8967 2HB  LEU A 552      -2.461 -36.771  35.929  1.00  2.100          H  
ATOM   8968  HG  LEU A 552      -0.683 -38.433  36.036  1.00  2.100          H  
ATOM   8969 1HD1 LEU A 552      -0.901 -40.588  34.928  1.00  2.100          H  
ATOM   8970 2HD1 LEU A 552      -2.004 -40.465  36.312  1.00  2.100          H  
ATOM   8971 3HD1 LEU A 552      -2.633 -40.280  34.659  1.00  2.100          H  
ATOM   8972 1HD2 LEU A 552      -0.339 -38.558  33.560  1.00  2.100          H  
ATOM   8973 2HD2 LEU A 552      -2.069 -38.225  33.307  1.00  2.100          H  
ATOM   8974 3HD2 LEU A 552      -1.029 -36.994  34.026  1.00  2.100          H  
ATOM   8975  N   PHE A 553      -1.872 -36.952  38.866  1.00  1.160          N  
ATOM   8976  CA  PHE A 553      -0.781 -36.809  39.831  1.00  1.160          C  
ATOM   8977  C   PHE A 553      -1.119 -36.291  41.234  1.00  1.210          C  
ATOM   8978  O   PHE A 553      -0.250 -36.310  42.119  1.00  1.350          O  
ATOM   8979  CB  PHE A 553       0.242 -35.850  39.275  1.00  1.620          C  
ATOM   8980  CG  PHE A 553       0.808 -36.268  38.001  1.00  1.620          C  
ATOM   8981  CD1 PHE A 553       0.445 -35.595  36.873  1.00  1.620          C  
ATOM   8982  CD2 PHE A 553       1.677 -37.337  37.898  1.00  1.620          C  
ATOM   8983  CE1 PHE A 553       0.919 -35.956  35.681  1.00  1.620          C  
ATOM   8984  CE2 PHE A 553       2.157 -37.713  36.670  1.00  1.620          C  
ATOM   8985  CZ  PHE A 553       1.773 -37.020  35.560  1.00  1.620          C  
ATOM   8986  H   PHE A 553      -2.322 -36.100  38.529  1.00  1.390          H  
ATOM   8987  HA  PHE A 553      -0.314 -37.778  39.932  1.00  1.390          H  
ATOM   8988 1HB  PHE A 553      -0.255 -34.907  39.124  1.00  1.950          H  
ATOM   8989 2HB  PHE A 553       1.028 -35.699  39.983  1.00  1.950          H  
ATOM   8990  HD1 PHE A 553      -0.247 -34.754  36.952  1.00  1.950          H  
ATOM   8991  HD2 PHE A 553       1.976 -37.897  38.798  1.00  1.950          H  
ATOM   8992  HE1 PHE A 553       0.606 -35.414  34.822  1.00  1.950          H  
ATOM   8993  HE2 PHE A 553       2.838 -38.567  36.586  1.00  1.950          H  
ATOM   8994  HZ  PHE A 553       2.137 -37.310  34.577  1.00  1.950          H  
ATOM   8995  N   GLY A 554      -2.307 -35.750  41.455  1.00  1.190          N  
ATOM   8996  CA  GLY A 554      -2.558 -35.144  42.741  1.00  1.240          C  
ATOM   8997  C   GLY A 554      -2.505 -36.176  43.862  1.00  1.320          C  
ATOM   8998  O   GLY A 554      -2.936 -37.317  43.697  1.00  1.770          O  
ATOM   8999  H   GLY A 554      -3.070 -35.737  40.772  1.00  1.430          H  
ATOM   9000 1HA  GLY A 554      -1.834 -34.349  42.918  1.00  1.490          H  
ATOM   9001 2HA  GLY A 554      -3.536 -34.672  42.700  1.00  1.490          H  
ATOM   9002  N   GLY A 555      -1.979 -35.759  45.015  1.00  1.610          N  
ATOM   9003  CA  GLY A 555      -1.872 -36.585  46.216  1.00  1.720          C  
ATOM   9004  C   GLY A 555      -0.652 -37.511  46.208  1.00  1.720          C  
ATOM   9005  O   GLY A 555      -0.404 -38.233  47.173  1.00  2.160          O  
ATOM   9006  H   GLY A 555      -1.662 -34.805  45.075  1.00  1.930          H  
ATOM   9007 1HA  GLY A 555      -1.829 -35.931  47.088  1.00  2.060          H  
ATOM   9008 2HA  GLY A 555      -2.782 -37.177  46.320  1.00  2.060          H  
ATOM   9009  N   GLN A 556       0.138 -37.476  45.129  1.00  1.700          N  
ATOM   9010  CA  GLN A 556       1.305 -38.351  44.992  1.00  1.790          C  
ATOM   9011  C   GLN A 556       2.635 -37.667  45.308  1.00  1.660          C  
ATOM   9012  O   GLN A 556       3.610 -38.317  45.699  1.00  1.840          O  
ATOM   9013  CB  GLN A 556       1.335 -38.861  43.556  1.00  2.470          C  
ATOM   9014  CG  GLN A 556       0.146 -39.705  43.181  1.00  2.470          C  
ATOM   9015  CD  GLN A 556       0.047 -39.861  41.702  1.00  2.470          C  
ATOM   9016  OE1 GLN A 556       1.040 -39.786  40.965  1.00  2.470          O  
ATOM   9017  NE2 GLN A 556      -1.176 -40.019  41.244  1.00  2.470          N  
ATOM   9018  H   GLN A 556      -0.115 -36.876  44.334  1.00  2.040          H  
ATOM   9019  HA  GLN A 556       1.185 -39.195  45.671  1.00  2.150          H  
ATOM   9020 1HB  GLN A 556       1.407 -38.026  42.866  1.00  2.960          H  
ATOM   9021 2HB  GLN A 556       2.215 -39.482  43.414  1.00  2.960          H  
ATOM   9022 1HG  GLN A 556       0.251 -40.690  43.632  1.00  2.960          H  
ATOM   9023 2HG  GLN A 556      -0.768 -39.222  43.530  1.00  2.960          H  
ATOM   9024 1HE2 GLN A 556      -1.356 -40.037  40.247  1.00  2.960          H  
ATOM   9025 2HE2 GLN A 556      -1.953 -40.046  41.876  1.00  2.960          H  
ATOM   9026  N   PHE A 557       2.684 -36.349  45.146  1.00  1.680          N  
ATOM   9027  CA  PHE A 557       3.926 -35.588  45.253  1.00  1.910          C  
ATOM   9028  C   PHE A 557       4.343 -35.233  46.666  1.00  2.010          C  
ATOM   9029  O   PHE A 557       4.331 -34.066  47.053  1.00  2.420          O  
ATOM   9030  CB  PHE A 557       3.809 -34.285  44.458  1.00  2.580          C  
ATOM   9031  CG  PHE A 557       3.819 -34.367  42.945  1.00  2.580          C  
ATOM   9032  CD1 PHE A 557       3.598 -35.538  42.232  1.00  2.580          C  
ATOM   9033  CD2 PHE A 557       4.076 -33.214  42.229  1.00  2.580          C  
ATOM   9034  CE1 PHE A 557       3.629 -35.541  40.878  1.00  2.580          C  
ATOM   9035  CE2 PHE A 557       4.101 -33.215  40.859  1.00  2.580          C  
ATOM   9036  CZ  PHE A 557       3.877 -34.384  40.181  1.00  2.580          C  
ATOM   9037  H   PHE A 557       1.844 -35.854  44.892  1.00  2.020          H  
ATOM   9038  HA  PHE A 557       4.721 -36.194  44.818  1.00  2.290          H  
ATOM   9039 1HB  PHE A 557       2.878 -33.819  44.739  1.00  3.100          H  
ATOM   9040 2HB  PHE A 557       4.570 -33.616  44.750  1.00  3.100          H  
ATOM   9041  HD1 PHE A 557       3.401 -36.467  42.733  1.00  3.100          H  
ATOM   9042  HD2 PHE A 557       4.260 -32.287  42.776  1.00  3.100          H  
ATOM   9043  HE1 PHE A 557       3.453 -36.477  40.353  1.00  3.100          H  
ATOM   9044  HE2 PHE A 557       4.303 -32.283  40.313  1.00  3.100          H  
ATOM   9045  HZ  PHE A 557       3.901 -34.396  39.097  1.00  3.100          H  
ATOM   9046  N   ASN A 558       4.730 -36.242  47.422  1.00  1.960          N  
ATOM   9047  CA  ASN A 558       5.157 -36.029  48.803  1.00  2.080          C  
ATOM   9048  C   ASN A 558       6.690 -36.007  48.905  1.00  2.310          C  
ATOM   9049  O   ASN A 558       7.299 -35.219  49.646  1.00  2.850          O  
ATOM   9050  CB  ASN A 558       4.572 -37.119  49.668  1.00  2.860          C  
ATOM   9051  CG  ASN A 558       3.069 -37.053  49.716  1.00  2.860          C  
ATOM   9052  OD1 ASN A 558       2.452 -35.990  49.564  1.00  2.860          O  
ATOM   9053  ND2 ASN A 558       2.466 -38.191  49.916  1.00  2.860          N  
ATOM   9054  H   ASN A 558       4.653 -37.168  46.993  1.00  2.350          H  
ATOM   9055  HA  ASN A 558       4.789 -35.061  49.143  1.00  2.500          H  
ATOM   9056 1HB  ASN A 558       4.865 -38.093  49.277  1.00  3.440          H  
ATOM   9057 2HB  ASN A 558       4.962 -37.039  50.681  1.00  3.440          H  
ATOM   9058 1HD2 ASN A 558       1.467 -38.238  49.954  1.00  3.440          H  
ATOM   9059 2HD2 ASN A 558       2.994 -39.032  50.039  1.00  3.440          H  
ATOM   9060  N   PHE A 559       7.308 -36.982  48.252  1.00  2.570          N  
ATOM   9061  CA  PHE A 559       8.755 -37.208  48.128  1.00  3.270          C  
ATOM   9062  C   PHE A 559       9.612 -37.234  49.395  1.00  3.290          C  
ATOM   9063  O   PHE A 559      10.792 -37.564  49.313  1.00  3.640          O  
ATOM   9064  CB  PHE A 559       9.350 -36.125  47.239  1.00  4.300          C  
ATOM   9065  CG  PHE A 559       8.702 -36.045  45.915  1.00  4.300          C  
ATOM   9066  CD1 PHE A 559       7.896 -34.973  45.602  1.00  4.300          C  
ATOM   9067  CD2 PHE A 559       8.866 -37.049  44.982  1.00  4.300          C  
ATOM   9068  CE1 PHE A 559       7.275 -34.914  44.388  1.00  4.300          C  
ATOM   9069  CE2 PHE A 559       8.236 -36.973  43.783  1.00  4.300          C  
ATOM   9070  CZ  PHE A 559       7.439 -35.909  43.496  1.00  4.300          C  
ATOM   9071  H   PHE A 559       6.713 -37.585  47.706  1.00  3.080          H  
ATOM   9072  HA  PHE A 559       8.881 -38.173  47.637  1.00  3.920          H  
ATOM   9073 1HB  PHE A 559       9.260 -35.153  47.732  1.00  5.160          H  
ATOM   9074 2HB  PHE A 559      10.413 -36.319  47.089  1.00  5.160          H  
ATOM   9075  HD1 PHE A 559       7.759 -34.174  46.340  1.00  5.160          H  
ATOM   9076  HD2 PHE A 559       9.504 -37.911  45.211  1.00  5.160          H  
ATOM   9077  HE1 PHE A 559       6.645 -34.074  44.132  1.00  5.160          H  
ATOM   9078  HE2 PHE A 559       8.364 -37.759  43.058  1.00  5.160          H  
ATOM   9079  HZ  PHE A 559       6.929 -35.864  42.545  1.00  5.160          H  
ATOM   9080  N   GLN A 560       9.040 -36.927  50.558  1.00  3.210          N  
ATOM   9081  CA  GLN A 560       9.801 -36.823  51.800  1.00  3.360          C  
ATOM   9082  C   GLN A 560      10.938 -35.840  51.531  1.00  3.160          C  
ATOM   9083  O   GLN A 560      12.078 -36.048  51.950  1.00  3.500          O  
ATOM   9084  CB  GLN A 560      10.352 -38.183  52.259  1.00  4.640          C  
ATOM   9085  CG  GLN A 560       9.287 -39.231  52.519  1.00  4.640          C  
ATOM   9086  CD  GLN A 560       9.874 -40.535  53.049  1.00  4.640          C  
ATOM   9087  OE1 GLN A 560      10.778 -40.529  53.890  1.00  4.640          O  
ATOM   9088  NE2 GLN A 560       9.364 -41.660  52.559  1.00  4.640          N  
ATOM   9089  H   GLN A 560       8.061 -36.654  50.545  1.00  3.850          H  
ATOM   9090  HA  GLN A 560       9.164 -36.409  52.582  1.00  4.030          H  
ATOM   9091 1HB  GLN A 560      11.042 -38.582  51.521  1.00  5.570          H  
ATOM   9092 2HB  GLN A 560      10.919 -38.047  53.179  1.00  5.570          H  
ATOM   9093 1HG  GLN A 560       8.576 -38.842  53.245  1.00  5.570          H  
ATOM   9094 2HG  GLN A 560       8.782 -39.442  51.578  1.00  5.570          H  
ATOM   9095 1HE2 GLN A 560       9.712 -42.546  52.870  1.00  5.570          H  
ATOM   9096 2HE2 GLN A 560       8.631 -41.625  51.878  1.00  5.570          H  
ATOM   9097  N   ASP A 561      10.594 -34.745  50.844  1.00  3.120          N  
ATOM   9098  CA  ASP A 561      11.566 -33.735  50.435  1.00  3.300          C  
ATOM   9099  C   ASP A 561      10.967 -32.328  50.368  1.00  2.730          C  
ATOM   9100  O   ASP A 561       9.788 -32.116  50.658  1.00  2.830          O  
ATOM   9101  CB  ASP A 561      12.131 -34.143  49.051  1.00  4.550          C  
ATOM   9102  CG  ASP A 561      13.538 -33.597  48.708  1.00  4.550          C  
ATOM   9103  OD1 ASP A 561      13.996 -32.728  49.416  1.00  4.550          O  
ATOM   9104  OD2 ASP A 561      14.110 -34.016  47.729  1.00  4.550          O  
ATOM   9105  H   ASP A 561       9.615 -34.666  50.549  1.00  3.740          H  
ATOM   9106  HA  ASP A 561      12.381 -33.726  51.160  1.00  3.960          H  
ATOM   9107 1HB  ASP A 561      12.167 -35.235  48.994  1.00  5.460          H  
ATOM   9108 2HB  ASP A 561      11.437 -33.807  48.279  1.00  5.460          H  
ATOM   9109  N   GLU A 562      11.801 -31.364  49.988  1.00  2.750          N  
ATOM   9110  CA  GLU A 562      11.423 -29.965  49.838  1.00  2.570          C  
ATOM   9111  C   GLU A 562      10.178 -29.872  48.984  1.00  2.190          C  
ATOM   9112  O   GLU A 562      10.079 -30.514  47.936  1.00  2.710          O  
ATOM   9113  CB  GLU A 562      12.554 -29.159  49.193  1.00  3.670          C  
ATOM   9114  CG  GLU A 562      12.270 -27.659  49.058  1.00  3.670          C  
ATOM   9115  CD  GLU A 562      13.421 -26.889  48.489  1.00  3.670          C  
ATOM   9116  OE1 GLU A 562      14.425 -27.488  48.190  1.00  3.670          O  
ATOM   9117  OE2 GLU A 562      13.301 -25.696  48.358  1.00  3.670          O  
ATOM   9118  H   GLU A 562      12.767 -31.637  49.806  1.00  3.300          H  
ATOM   9119  HA  GLU A 562      11.204 -29.548  50.821  1.00  3.080          H  
ATOM   9120 1HB  GLU A 562      13.469 -29.287  49.770  1.00  4.400          H  
ATOM   9121 2HB  GLU A 562      12.741 -29.550  48.194  1.00  4.400          H  
ATOM   9122 1HG  GLU A 562      11.413 -27.519  48.394  1.00  4.400          H  
ATOM   9123 2HG  GLU A 562      12.007 -27.252  50.033  1.00  4.400          H  
ATOM   9124  N   THR A 563       9.232 -29.044  49.416  1.00  2.110          N  
ATOM   9125  CA  THR A 563       7.972 -28.917  48.721  1.00  2.270          C  
ATOM   9126  C   THR A 563       8.165 -28.860  47.200  1.00  1.810          C  
ATOM   9127  O   THR A 563       8.774 -27.920  46.673  1.00  1.880          O  
ATOM   9128  CB  THR A 563       7.251 -27.623  49.167  1.00  3.110          C  
ATOM   9129  OG1 THR A 563       7.048 -27.654  50.591  1.00  3.110          O  
ATOM   9130  CG2 THR A 563       5.895 -27.487  48.456  1.00  3.110          C  
ATOM   9131  H   THR A 563       9.367 -28.525  50.272  1.00  2.530          H  
ATOM   9132  HA  THR A 563       7.368 -29.757  49.030  1.00  2.720          H  
ATOM   9133  HB  THR A 563       7.874 -26.763  48.918  1.00  3.740          H  
ATOM   9134  HG1 THR A 563       6.743 -26.792  50.892  1.00  3.740          H  
ATOM   9135 1HG2 THR A 563       5.412 -26.570  48.785  1.00  3.740          H  
ATOM   9136 2HG2 THR A 563       6.033 -27.448  47.378  1.00  3.740          H  
ATOM   9137 3HG2 THR A 563       5.263 -28.334  48.708  1.00  3.740          H  
ATOM   9138  N   PRO A 564       7.533 -29.776  46.436  1.00  1.830          N  
ATOM   9139  CA  PRO A 564       7.590 -29.877  44.995  1.00  1.770          C  
ATOM   9140  C   PRO A 564       6.677 -28.847  44.386  1.00  1.620          C  
ATOM   9141  O   PRO A 564       5.665 -29.197  43.790  1.00  2.200          O  
ATOM   9142  CB  PRO A 564       7.105 -31.298  44.746  1.00  2.660          C  
ATOM   9143  CG  PRO A 564       6.133 -31.540  45.857  1.00  2.660          C  
ATOM   9144  CD  PRO A 564       6.703 -30.824  47.052  1.00  2.660          C  
ATOM   9145  HA  PRO A 564       8.629 -29.742  44.655  1.00  2.120          H  
ATOM   9146 1HB  PRO A 564       6.659 -31.383  43.739  1.00  3.190          H  
ATOM   9147 2HB  PRO A 564       7.956 -31.985  44.775  1.00  3.190          H  
ATOM   9148 1HG  PRO A 564       5.132 -31.186  45.573  1.00  3.190          H  
ATOM   9149 2HG  PRO A 564       6.046 -32.599  46.066  1.00  3.190          H  
ATOM   9150 1HD  PRO A 564       5.862 -30.404  47.615  1.00  3.190          H  
ATOM   9151 2HD  PRO A 564       7.327 -31.517  47.652  1.00  3.190          H  
ATOM   9152  N   THR A 565       7.038 -27.579  44.578  1.00  1.430          N  
ATOM   9153  CA  THR A 565       6.300 -26.393  44.138  1.00  1.340          C  
ATOM   9154  C   THR A 565       5.284 -26.665  43.043  1.00  1.350          C  
ATOM   9155  O   THR A 565       4.086 -26.391  43.193  1.00  1.570          O  
ATOM   9156  CB  THR A 565       7.283 -25.307  43.636  1.00  1.910          C  
ATOM   9157  OG1 THR A 565       8.144 -24.910  44.713  1.00  1.910          O  
ATOM   9158  CG2 THR A 565       6.521 -24.083  43.114  1.00  1.910          C  
ATOM   9159  H   THR A 565       7.894 -27.445  45.116  1.00  1.720          H  
ATOM   9160  HA  THR A 565       5.763 -25.996  45.000  1.00  1.610          H  
ATOM   9161  HB  THR A 565       7.897 -25.711  42.832  1.00  2.290          H  
ATOM   9162  HG1 THR A 565       8.766 -25.619  44.906  1.00  2.290          H  
ATOM   9163 1HG2 THR A 565       7.237 -23.335  42.779  1.00  2.290          H  
ATOM   9164 2HG2 THR A 565       5.879 -24.352  42.279  1.00  2.290          H  
ATOM   9165 3HG2 THR A 565       5.913 -23.672  43.908  1.00  2.290          H  
ATOM   9166  N   THR A 566       5.766 -27.170  41.919  1.00  1.290          N  
ATOM   9167  CA  THR A 566       4.966 -27.427  40.739  1.00  1.320          C  
ATOM   9168  C   THR A 566       4.146 -28.703  40.894  1.00  1.310          C  
ATOM   9169  O   THR A 566       4.413 -29.712  40.228  1.00  1.720          O  
ATOM   9170  CB  THR A 566       5.865 -27.603  39.545  1.00  1.840          C  
ATOM   9171  OG1 THR A 566       6.756 -28.684  39.823  1.00  1.840          O  
ATOM   9172  CG2 THR A 566       6.661 -26.348  39.289  1.00  1.840          C  
ATOM   9173  H   THR A 566       6.745 -27.411  41.884  1.00  1.550          H  
ATOM   9174  HA  THR A 566       4.283 -26.593  40.578  1.00  1.580          H  
ATOM   9175  HB  THR A 566       5.268 -27.829  38.689  1.00  2.200          H  
ATOM   9176  HG1 THR A 566       6.204 -29.499  39.897  1.00  2.200          H  
ATOM   9177 1HG2 THR A 566       7.308 -26.497  38.422  1.00  2.200          H  
ATOM   9178 2HG2 THR A 566       5.973 -25.531  39.094  1.00  2.200          H  
ATOM   9179 3HG2 THR A 566       7.269 -26.108  40.155  1.00  2.200          H  
ATOM   9180  N   ASN A 567       3.193 -28.657  41.814  1.00  1.230          N  
ATOM   9181  CA  ASN A 567       2.339 -29.779  42.165  1.00  1.310          C  
ATOM   9182  C   ASN A 567       1.038 -29.780  41.351  1.00  1.270          C  
ATOM   9183  O   ASN A 567       0.807 -28.897  40.520  1.00  1.420          O  
ATOM   9184  CB  ASN A 567       2.086 -29.708  43.672  1.00  1.800          C  
ATOM   9185  CG  ASN A 567       1.801 -31.027  44.363  1.00  1.800          C  
ATOM   9186  OD1 ASN A 567       1.204 -31.946  43.781  1.00  1.800          O  
ATOM   9187  ND2 ASN A 567       2.219 -31.123  45.601  1.00  1.800          N  
ATOM   9188  H   ASN A 567       3.118 -27.768  42.316  1.00  1.480          H  
ATOM   9189  HA  ASN A 567       2.863 -30.697  41.932  1.00  1.570          H  
ATOM   9190 1HB  ASN A 567       2.959 -29.251  44.149  1.00  2.160          H  
ATOM   9191 2HB  ASN A 567       1.240 -29.040  43.855  1.00  2.160          H  
ATOM   9192 1HD2 ASN A 567       2.051 -31.959  46.127  1.00  2.160          H  
ATOM   9193 2HD2 ASN A 567       2.695 -30.352  46.030  1.00  2.160          H  
ATOM   9194  N   PHE A 568       0.194 -30.788  41.597  1.00  1.140          N  
ATOM   9195  CA  PHE A 568      -1.115 -30.946  40.967  1.00  1.120          C  
ATOM   9196  C   PHE A 568      -2.203 -31.302  41.997  1.00  1.180          C  
ATOM   9197  O   PHE A 568      -3.070 -32.125  41.708  1.00  1.310          O  
ATOM   9198  CB  PHE A 568      -1.081 -32.069  39.930  1.00  1.580          C  
ATOM   9199  CG  PHE A 568      -0.166 -31.921  38.733  1.00  1.580          C  
ATOM   9200  CD1 PHE A 568       1.087 -32.507  38.712  1.00  1.580          C  
ATOM   9201  CD2 PHE A 568      -0.588 -31.254  37.605  1.00  1.580          C  
ATOM   9202  CE1 PHE A 568       1.886 -32.430  37.589  1.00  1.580          C  
ATOM   9203  CE2 PHE A 568       0.204 -31.175  36.489  1.00  1.580          C  
ATOM   9204  CZ  PHE A 568       1.435 -31.768  36.480  1.00  1.580          C  
ATOM   9205  H   PHE A 568       0.476 -31.482  42.279  1.00  1.370          H  
ATOM   9206  HA  PHE A 568      -1.386 -30.007  40.488  1.00  1.340          H  
ATOM   9207 1HB  PHE A 568      -0.821 -32.996  40.434  1.00  1.890          H  
ATOM   9208 2HB  PHE A 568      -2.073 -32.201  39.545  1.00  1.890          H  
ATOM   9209  HD1 PHE A 568       1.429 -33.043  39.594  1.00  1.890          H  
ATOM   9210  HD2 PHE A 568      -1.576 -30.799  37.600  1.00  1.890          H  
ATOM   9211  HE1 PHE A 568       2.866 -32.899  37.583  1.00  1.890          H  
ATOM   9212  HE2 PHE A 568      -0.152 -30.651  35.615  1.00  1.890          H  
ATOM   9213  HZ  PHE A 568       2.047 -31.708  35.607  1.00  1.890          H  
ATOM   9214  N   ASP A 569      -2.129 -30.771  43.216  1.00  1.140          N  
ATOM   9215  CA  ASP A 569      -3.079 -31.108  44.279  1.00  1.220          C  
ATOM   9216  C   ASP A 569      -4.407 -30.367  44.132  1.00  1.210          C  
ATOM   9217  O   ASP A 569      -5.499 -30.943  44.236  1.00  1.570          O  
ATOM   9218  CB  ASP A 569      -2.406 -30.868  45.634  1.00  1.680          C  
ATOM   9219  CG  ASP A 569      -1.779 -29.499  45.722  1.00  1.680          C  
ATOM   9220  OD1 ASP A 569      -1.762 -28.825  44.700  1.00  1.680          O  
ATOM   9221  OD2 ASP A 569      -1.311 -29.130  46.765  1.00  1.680          O  
ATOM   9222  H   ASP A 569      -1.443 -30.043  43.435  1.00  1.370          H  
ATOM   9223  HA  ASP A 569      -3.286 -32.175  44.214  1.00  1.460          H  
ATOM   9224 1HB  ASP A 569      -3.146 -30.979  46.432  1.00  2.010          H  
ATOM   9225 2HB  ASP A 569      -1.633 -31.619  45.794  1.00  2.010          H  
ATOM   9226  N   THR A 570      -4.307 -29.075  43.925  1.00  1.150          N  
ATOM   9227  CA  THR A 570      -5.481 -28.236  43.768  1.00  1.170          C  
ATOM   9228  C   THR A 570      -5.512 -27.747  42.338  1.00  1.100          C  
ATOM   9229  O   THR A 570      -4.523 -27.879  41.609  1.00  1.060          O  
ATOM   9230  CB  THR A 570      -5.442 -27.032  44.722  1.00  1.630          C  
ATOM   9231  OG1 THR A 570      -4.386 -26.114  44.325  1.00  1.630          O  
ATOM   9232  CG2 THR A 570      -5.153 -27.537  46.118  1.00  1.630          C  
ATOM   9233  H   THR A 570      -3.363 -28.686  43.911  1.00  1.380          H  
ATOM   9234  HA  THR A 570      -6.385 -28.823  43.954  1.00  1.400          H  
ATOM   9235  HB  THR A 570      -6.399 -26.525  44.716  1.00  1.960          H  
ATOM   9236  HG1 THR A 570      -4.431 -25.328  44.885  1.00  1.960          H  
ATOM   9237 1HG2 THR A 570      -5.130 -26.702  46.811  1.00  1.960          H  
ATOM   9238 2HG2 THR A 570      -5.930 -28.233  46.411  1.00  1.960          H  
ATOM   9239 3HG2 THR A 570      -4.195 -28.040  46.141  1.00  1.960          H  
ATOM   9240  N   PHE A 571      -6.631 -27.183  41.902  1.00  1.110          N  
ATOM   9241  CA  PHE A 571      -6.639 -26.666  40.552  1.00  1.060          C  
ATOM   9242  C   PHE A 571      -5.633 -25.535  40.363  1.00  1.020          C  
ATOM   9243  O   PHE A 571      -4.868 -25.591  39.412  1.00  0.990          O  
ATOM   9244  CB  PHE A 571      -8.029 -26.317  40.076  1.00  1.500          C  
ATOM   9245  CG  PHE A 571      -8.090 -25.797  38.718  1.00  1.500          C  
ATOM   9246  CD1 PHE A 571      -8.119 -26.680  37.655  1.00  1.500          C  
ATOM   9247  CD2 PHE A 571      -8.130 -24.450  38.468  1.00  1.500          C  
ATOM   9248  CE1 PHE A 571      -8.201 -26.232  36.390  1.00  1.500          C  
ATOM   9249  CE2 PHE A 571      -8.205 -24.001  37.186  1.00  1.500          C  
ATOM   9250  CZ  PHE A 571      -8.245 -24.900  36.155  1.00  1.500          C  
ATOM   9251  H   PHE A 571      -7.443 -27.117  42.503  1.00  1.330          H  
ATOM   9252  HA  PHE A 571      -6.311 -27.470  39.898  1.00  1.270          H  
ATOM   9253 1HB  PHE A 571      -8.573 -27.237  40.057  1.00  1.800          H  
ATOM   9254 2HB  PHE A 571      -8.560 -25.669  40.737  1.00  1.800          H  
ATOM   9255  HD1 PHE A 571      -8.088 -27.745  37.840  1.00  1.800          H  
ATOM   9256  HD2 PHE A 571      -8.106 -23.744  39.298  1.00  1.800          H  
ATOM   9257  HE1 PHE A 571      -8.236 -26.939  35.557  1.00  1.800          H  
ATOM   9258  HE2 PHE A 571      -8.239 -22.931  36.982  1.00  1.800          H  
ATOM   9259  HZ  PHE A 571      -8.312 -24.551  35.154  1.00  1.800          H  
ATOM   9260  N   PRO A 572      -5.585 -24.461  41.197  1.00  1.040          N  
ATOM   9261  CA  PRO A 572      -4.590 -23.410  41.059  1.00  1.010          C  
ATOM   9262  C   PRO A 572      -3.180 -23.984  40.899  1.00  0.970          C  
ATOM   9263  O   PRO A 572      -2.424 -23.537  40.032  1.00  0.950          O  
ATOM   9264  CB  PRO A 572      -4.753 -22.637  42.369  1.00  1.520          C  
ATOM   9265  CG  PRO A 572      -6.228 -22.792  42.690  1.00  1.520          C  
ATOM   9266  CD  PRO A 572      -6.557 -24.221  42.295  1.00  1.520          C  
ATOM   9267  HA  PRO A 572      -4.858 -22.763  40.217  1.00  1.210          H  
ATOM   9268 1HB  PRO A 572      -4.092 -23.052  43.144  1.00  1.820          H  
ATOM   9269 2HB  PRO A 572      -4.450 -21.586  42.224  1.00  1.820          H  
ATOM   9270 1HG  PRO A 572      -6.410 -22.588  43.760  1.00  1.820          H  
ATOM   9271 2HG  PRO A 572      -6.816 -22.053  42.125  1.00  1.820          H  
ATOM   9272 1HD  PRO A 572      -6.381 -24.864  43.131  1.00  1.820          H  
ATOM   9273 2HD  PRO A 572      -7.577 -24.239  41.959  1.00  1.820          H  
ATOM   9274  N   ALA A 573      -2.849 -25.035  41.668  1.00  0.980          N  
ATOM   9275  CA  ALA A 573      -1.543 -25.657  41.511  1.00  0.980          C  
ATOM   9276  C   ALA A 573      -1.394 -26.242  40.120  1.00  0.950          C  
ATOM   9277  O   ALA A 573      -0.441 -25.932  39.400  1.00  0.910          O  
ATOM   9278  CB  ALA A 573      -1.344 -26.760  42.539  1.00  1.370          C  
ATOM   9279  H   ALA A 573      -3.471 -25.381  42.401  1.00  1.180          H  
ATOM   9280  HA  ALA A 573      -0.782 -24.891  41.645  1.00  1.180          H  
ATOM   9281 1HB  ALA A 573      -0.357 -27.201  42.414  1.00  1.650          H  
ATOM   9282 2HB  ALA A 573      -1.431 -26.353  43.544  1.00  1.650          H  
ATOM   9283 3HB  ALA A 573      -2.097 -27.531  42.403  1.00  1.650          H  
ATOM   9284  N   ALA A 574      -2.363 -27.079  39.731  1.00  0.970          N  
ATOM   9285  CA  ALA A 574      -2.314 -27.773  38.461  1.00  0.950          C  
ATOM   9286  C   ALA A 574      -2.306 -26.831  37.279  1.00  0.910          C  
ATOM   9287  O   ALA A 574      -1.653 -27.120  36.278  1.00  0.900          O  
ATOM   9288  CB  ALA A 574      -3.482 -28.716  38.345  1.00  1.340          C  
ATOM   9289  H   ALA A 574      -3.149 -27.262  40.365  1.00  1.160          H  
ATOM   9290  HA  ALA A 574      -1.391 -28.349  38.439  1.00  1.140          H  
ATOM   9291 1HB  ALA A 574      -3.413 -29.262  37.415  1.00  1.610          H  
ATOM   9292 2HB  ALA A 574      -3.455 -29.408  39.182  1.00  1.610          H  
ATOM   9293 3HB  ALA A 574      -4.414 -28.152  38.369  1.00  1.610          H  
ATOM   9294  N   ILE A 575      -3.032 -25.718  37.357  1.00  0.900          N  
ATOM   9295  CA  ILE A 575      -3.065 -24.814  36.225  1.00  0.880          C  
ATOM   9296  C   ILE A 575      -1.761 -24.052  36.098  1.00  0.860          C  
ATOM   9297  O   ILE A 575      -1.308 -23.819  34.975  1.00  0.840          O  
ATOM   9298  CB  ILE A 575      -4.321 -23.902  36.213  1.00  1.240          C  
ATOM   9299  CG1 ILE A 575      -4.440 -23.301  34.813  1.00  1.240          C  
ATOM   9300  CG2 ILE A 575      -4.274 -22.845  37.280  1.00  1.240          C  
ATOM   9301  CD1 ILE A 575      -5.783 -22.651  34.449  1.00  1.240          C  
ATOM   9302  H   ILE A 575      -3.589 -25.549  38.193  1.00  1.080          H  
ATOM   9303  HA  ILE A 575      -3.137 -25.416  35.333  1.00  1.060          H  
ATOM   9304  HB  ILE A 575      -5.197 -24.524  36.386  1.00  1.490          H  
ATOM   9305 1HG1 ILE A 575      -3.660 -22.547  34.697  1.00  1.490          H  
ATOM   9306 2HG1 ILE A 575      -4.238 -24.096  34.130  1.00  1.490          H  
ATOM   9307 1HG2 ILE A 575      -5.178 -22.249  37.263  1.00  1.490          H  
ATOM   9308 2HG2 ILE A 575      -4.199 -23.346  38.211  1.00  1.490          H  
ATOM   9309 3HG2 ILE A 575      -3.420 -22.190  37.149  1.00  1.490          H  
ATOM   9310 1HD1 ILE A 575      -5.737 -22.276  33.426  1.00  1.490          H  
ATOM   9311 2HD1 ILE A 575      -6.556 -23.384  34.515  1.00  1.490          H  
ATOM   9312 3HD1 ILE A 575      -6.003 -21.827  35.118  1.00  1.490          H  
ATOM   9313  N   LEU A 576      -1.145 -23.645  37.209  1.00  0.870          N  
ATOM   9314  CA  LEU A 576       0.148 -22.994  37.082  1.00  0.860          C  
ATOM   9315  C   LEU A 576       1.193 -23.987  36.560  1.00  0.850          C  
ATOM   9316  O   LEU A 576       1.986 -23.635  35.679  1.00  0.820          O  
ATOM   9317  CB  LEU A 576       0.574 -22.395  38.427  1.00  1.210          C  
ATOM   9318  CG  LEU A 576      -0.241 -21.163  38.921  1.00  1.210          C  
ATOM   9319  CD1 LEU A 576       0.163 -20.850  40.355  1.00  1.210          C  
ATOM   9320  CD2 LEU A 576       0.032 -19.941  38.016  1.00  1.210          C  
ATOM   9321  H   LEU A 576      -1.583 -23.775  38.129  1.00  1.040          H  
ATOM   9322  HA  LEU A 576       0.060 -22.204  36.346  1.00  1.030          H  
ATOM   9323 1HB  LEU A 576       0.465 -23.176  39.186  1.00  1.450          H  
ATOM   9324 2HB  LEU A 576       1.622 -22.112  38.372  1.00  1.450          H  
ATOM   9325  HG  LEU A 576      -1.308 -21.399  38.909  1.00  1.450          H  
ATOM   9326 1HD1 LEU A 576      -0.410 -19.995  40.712  1.00  1.450          H  
ATOM   9327 2HD1 LEU A 576      -0.046 -21.716  40.988  1.00  1.450          H  
ATOM   9328 3HD1 LEU A 576       1.222 -20.618  40.397  1.00  1.450          H  
ATOM   9329 1HD2 LEU A 576      -0.539 -19.090  38.380  1.00  1.450          H  
ATOM   9330 2HD2 LEU A 576       1.088 -19.710  38.042  1.00  1.450          H  
ATOM   9331 3HD2 LEU A 576      -0.266 -20.141  36.995  1.00  1.450          H  
ATOM   9332  N   THR A 577       1.153 -25.239  37.049  1.00  0.870          N  
ATOM   9333  CA  THR A 577       2.075 -26.286  36.619  1.00  0.870          C  
ATOM   9334  C   THR A 577       1.883 -26.576  35.128  1.00  0.860          C  
ATOM   9335  O   THR A 577       2.859 -26.690  34.385  1.00  0.850          O  
ATOM   9336  CB  THR A 577       1.899 -27.557  37.481  1.00  1.220          C  
ATOM   9337  OG1 THR A 577       2.210 -27.243  38.855  1.00  1.220          O  
ATOM   9338  CG2 THR A 577       2.836 -28.649  37.003  1.00  1.220          C  
ATOM   9339  H   THR A 577       0.495 -25.476  37.800  1.00  1.040          H  
ATOM   9340  HA  THR A 577       3.094 -25.928  36.763  1.00  1.040          H  
ATOM   9341  HB  THR A 577       0.868 -27.902  37.427  1.00  1.460          H  
ATOM   9342  HG1 THR A 577       1.780 -27.915  39.461  1.00  1.460          H  
ATOM   9343 1HG2 THR A 577       2.711 -29.517  37.642  1.00  1.460          H  
ATOM   9344 2HG2 THR A 577       2.609 -28.915  35.976  1.00  1.460          H  
ATOM   9345 3HG2 THR A 577       3.852 -28.307  37.060  1.00  1.460          H  
ATOM   9346  N   VAL A 578       0.636 -26.710  34.685  1.00  0.860          N  
ATOM   9347  CA  VAL A 578       0.343 -26.918  33.280  1.00  0.850          C  
ATOM   9348  C   VAL A 578       0.764 -25.754  32.413  1.00  0.810          C  
ATOM   9349  O   VAL A 578       1.321 -25.974  31.339  1.00  0.800          O  
ATOM   9350  CB  VAL A 578      -1.108 -27.311  33.083  1.00  1.190          C  
ATOM   9351  CG1 VAL A 578      -1.504 -27.259  31.644  1.00  1.190          C  
ATOM   9352  CG2 VAL A 578      -1.222 -28.757  33.564  1.00  1.190          C  
ATOM   9353  H   VAL A 578      -0.141 -26.663  35.346  1.00  1.030          H  
ATOM   9354  HA  VAL A 578       0.921 -27.771  32.953  1.00  1.020          H  
ATOM   9355  HB  VAL A 578      -1.761 -26.644  33.647  1.00  1.430          H  
ATOM   9356 1HG1 VAL A 578      -2.523 -27.551  31.586  1.00  1.430          H  
ATOM   9357 2HG1 VAL A 578      -1.412 -26.249  31.275  1.00  1.430          H  
ATOM   9358 3HG1 VAL A 578      -0.882 -27.920  31.051  1.00  1.430          H  
ATOM   9359 1HG2 VAL A 578      -2.197 -29.109  33.434  1.00  1.430          H  
ATOM   9360 2HG2 VAL A 578      -0.555 -29.384  32.983  1.00  1.430          H  
ATOM   9361 3HG2 VAL A 578      -0.949 -28.811  34.606  1.00  1.430          H  
ATOM   9362  N   PHE A 579       0.523 -24.517  32.847  1.00  0.800          N  
ATOM   9363  CA  PHE A 579       0.969 -23.376  32.072  1.00  0.770          C  
ATOM   9364  C   PHE A 579       2.468 -23.565  31.807  1.00  0.760          C  
ATOM   9365  O   PHE A 579       2.909 -23.448  30.667  1.00  0.760          O  
ATOM   9366  CB  PHE A 579       0.700 -22.074  32.839  1.00  1.090          C  
ATOM   9367  CG  PHE A 579       1.056 -20.768  32.147  1.00  1.090          C  
ATOM   9368  CD1 PHE A 579       0.165 -20.196  31.251  1.00  1.090          C  
ATOM   9369  CD2 PHE A 579       2.249 -20.099  32.406  1.00  1.090          C  
ATOM   9370  CE1 PHE A 579       0.450 -18.997  30.640  1.00  1.090          C  
ATOM   9371  CE2 PHE A 579       2.533 -18.894  31.798  1.00  1.090          C  
ATOM   9372  CZ  PHE A 579       1.625 -18.345  30.915  1.00  1.090          C  
ATOM   9373  H   PHE A 579       0.007 -24.357  33.717  1.00  0.960          H  
ATOM   9374  HA  PHE A 579       0.439 -23.356  31.120  1.00  0.920          H  
ATOM   9375 1HB  PHE A 579      -0.358 -22.040  33.100  1.00  1.310          H  
ATOM   9376 2HB  PHE A 579       1.243 -22.106  33.781  1.00  1.310          H  
ATOM   9377  HD1 PHE A 579      -0.776 -20.705  31.038  1.00  1.310          H  
ATOM   9378  HD2 PHE A 579       2.962 -20.533  33.102  1.00  1.310          H  
ATOM   9379  HE1 PHE A 579      -0.262 -18.557  29.943  1.00  1.310          H  
ATOM   9380  HE2 PHE A 579       3.470 -18.378  32.017  1.00  1.310          H  
ATOM   9381  HZ  PHE A 579       1.827 -17.401  30.431  1.00  1.310          H  
ATOM   9382  N   GLN A 580       3.245 -23.900  32.852  1.00  0.780          N  
ATOM   9383  CA  GLN A 580       4.691 -24.099  32.726  1.00  0.800          C  
ATOM   9384  C   GLN A 580       5.038 -25.247  31.748  1.00  0.820          C  
ATOM   9385  O   GLN A 580       5.956 -25.120  30.921  1.00  0.830          O  
ATOM   9386  CB  GLN A 580       5.253 -24.420  34.118  1.00  1.110          C  
ATOM   9387  CG  GLN A 580       5.182 -23.278  35.066  1.00  1.110          C  
ATOM   9388  CD  GLN A 580       5.505 -23.669  36.511  1.00  1.110          C  
ATOM   9389  OE1 GLN A 580       6.327 -24.548  36.738  1.00  1.110          O  
ATOM   9390  NE2 GLN A 580       4.852 -23.015  37.480  1.00  1.110          N  
ATOM   9391  H   GLN A 580       2.810 -23.973  33.777  1.00  0.940          H  
ATOM   9392  HA  GLN A 580       5.135 -23.179  32.351  1.00  0.960          H  
ATOM   9393 1HB  GLN A 580       4.729 -25.244  34.556  1.00  1.330          H  
ATOM   9394 2HB  GLN A 580       6.291 -24.716  34.030  1.00  1.330          H  
ATOM   9395 1HG  GLN A 580       5.887 -22.533  34.738  1.00  1.330          H  
ATOM   9396 2HG  GLN A 580       4.191 -22.883  35.029  1.00  1.330          H  
ATOM   9397 1HE2 GLN A 580       5.017 -23.218  38.448  1.00  1.330          H  
ATOM   9398 2HE2 GLN A 580       4.184 -22.315  37.242  1.00  1.330          H  
ATOM   9399  N   ILE A 581       4.284 -26.357  31.792  1.00  0.850          N  
ATOM   9400  CA  ILE A 581       4.556 -27.473  30.884  1.00  0.890          C  
ATOM   9401  C   ILE A 581       4.336 -27.024  29.439  1.00  0.870          C  
ATOM   9402  O   ILE A 581       5.163 -27.275  28.550  1.00  0.920          O  
ATOM   9403  CB  ILE A 581       3.613 -28.678  31.167  1.00  1.230          C  
ATOM   9404  CG1 ILE A 581       3.921 -29.299  32.549  1.00  1.230          C  
ATOM   9405  CG2 ILE A 581       3.768 -29.761  30.045  1.00  1.230          C  
ATOM   9406  CD1 ILE A 581       2.841 -30.257  33.049  1.00  1.230          C  
ATOM   9407  H   ILE A 581       3.578 -26.437  32.532  1.00  1.020          H  
ATOM   9408  HA  ILE A 581       5.592 -27.781  31.006  1.00  1.070          H  
ATOM   9409  HB  ILE A 581       2.581 -28.328  31.184  1.00  1.480          H  
ATOM   9410 1HG1 ILE A 581       4.866 -29.839  32.490  1.00  1.480          H  
ATOM   9411 2HG1 ILE A 581       4.034 -28.502  33.275  1.00  1.480          H  
ATOM   9412 1HG2 ILE A 581       3.111 -30.589  30.228  1.00  1.480          H  
ATOM   9413 2HG2 ILE A 581       3.528 -29.338  29.076  1.00  1.480          H  
ATOM   9414 3HG2 ILE A 581       4.772 -30.123  30.025  1.00  1.480          H  
ATOM   9415 1HD1 ILE A 581       3.127 -30.630  34.003  1.00  1.480          H  
ATOM   9416 2HD1 ILE A 581       1.904 -29.742  33.145  1.00  1.480          H  
ATOM   9417 3HD1 ILE A 581       2.719 -31.083  32.369  1.00  1.480          H  
ATOM   9418  N   LEU A 582       3.199 -26.375  29.205  1.00  0.820          N  
ATOM   9419  CA  LEU A 582       2.806 -25.939  27.878  1.00  0.820          C  
ATOM   9420  C   LEU A 582       3.702 -24.834  27.314  1.00  0.880          C  
ATOM   9421  O   LEU A 582       4.008 -24.844  26.122  1.00  0.910          O  
ATOM   9422  CB  LEU A 582       1.349 -25.446  27.926  1.00  1.150          C  
ATOM   9423  CG  LEU A 582       0.239 -26.536  28.267  1.00  1.150          C  
ATOM   9424  CD1 LEU A 582      -1.047 -25.857  28.430  1.00  1.150          C  
ATOM   9425  CD2 LEU A 582       0.153 -27.584  27.233  1.00  1.150          C  
ATOM   9426  H   LEU A 582       2.574 -26.193  29.996  1.00  0.980          H  
ATOM   9427  HA  LEU A 582       2.886 -26.786  27.208  1.00  0.980          H  
ATOM   9428 1HB  LEU A 582       1.286 -24.663  28.690  1.00  1.380          H  
ATOM   9429 2HB  LEU A 582       1.101 -25.005  26.965  1.00  1.380          H  
ATOM   9430  HG  LEU A 582       0.487 -27.008  29.211  1.00  1.380          H  
ATOM   9431 1HD1 LEU A 582      -1.806 -26.575  28.704  1.00  1.380          H  
ATOM   9432 2HD1 LEU A 582      -0.925 -25.132  29.224  1.00  1.380          H  
ATOM   9433 3HD1 LEU A 582      -1.333 -25.359  27.504  1.00  1.380          H  
ATOM   9434 1HD2 LEU A 582      -0.599 -28.321  27.504  1.00  1.380          H  
ATOM   9435 2HD2 LEU A 582      -0.095 -27.156  26.273  1.00  1.380          H  
ATOM   9436 3HD2 LEU A 582       1.091 -28.047  27.196  1.00  1.380          H  
ATOM   9437  N   THR A 583       4.144 -23.883  28.154  1.00  0.890          N  
ATOM   9438  CA  THR A 583       4.963 -22.786  27.650  1.00  0.950          C  
ATOM   9439  C   THR A 583       6.448 -23.135  27.573  1.00  0.980          C  
ATOM   9440  O   THR A 583       7.185 -22.493  26.819  1.00  1.090          O  
ATOM   9441  CB  THR A 583       4.805 -21.516  28.498  1.00  1.310          C  
ATOM   9442  OG1 THR A 583       5.257 -21.781  29.826  1.00  1.310          O  
ATOM   9443  CG2 THR A 583       3.331 -21.054  28.530  1.00  1.310          C  
ATOM   9444  H   THR A 583       3.859 -23.871  29.138  1.00  1.070          H  
ATOM   9445  HA  THR A 583       4.636 -22.556  26.641  1.00  1.140          H  
ATOM   9446  HB  THR A 583       5.417 -20.745  28.071  1.00  1.570          H  
ATOM   9447  HG1 THR A 583       5.378 -20.954  30.306  1.00  1.570          H  
ATOM   9448 1HG2 THR A 583       3.250 -20.156  29.132  1.00  1.570          H  
ATOM   9449 2HG2 THR A 583       2.989 -20.850  27.535  1.00  1.570          H  
ATOM   9450 3HG2 THR A 583       2.704 -21.817  28.952  1.00  1.570          H  
ATOM   9451  N   GLY A 584       6.893 -24.182  28.286  1.00  0.960          N  
ATOM   9452  CA  GLY A 584       8.282 -24.613  28.187  1.00  1.050          C  
ATOM   9453  C   GLY A 584       9.222 -24.316  29.359  1.00  1.020          C  
ATOM   9454  O   GLY A 584      10.431 -24.209  29.143  1.00  1.250          O  
ATOM   9455  H   GLY A 584       6.279 -24.652  28.954  1.00  1.150          H  
ATOM   9456 1HA  GLY A 584       8.278 -25.692  28.018  1.00  1.260          H  
ATOM   9457 2HA  GLY A 584       8.710 -24.184  27.285  1.00  1.260          H  
ATOM   9458  N   GLU A 585       8.719 -24.155  30.588  1.00  0.950          N  
ATOM   9459  CA  GLU A 585       9.669 -23.915  31.687  1.00  0.960          C  
ATOM   9460  C   GLU A 585       9.604 -24.956  32.793  1.00  0.950          C  
ATOM   9461  O   GLU A 585       8.532 -25.322  33.270  1.00  0.960          O  
ATOM   9462  CB  GLU A 585       9.518 -22.526  32.299  1.00  1.340          C  
ATOM   9463  CG  GLU A 585       9.863 -21.381  31.350  1.00  1.340          C  
ATOM   9464  CD  GLU A 585       9.942 -20.087  32.058  1.00  1.340          C  
ATOM   9465  OE1 GLU A 585      10.600 -20.070  33.072  1.00  1.340          O  
ATOM   9466  OE2 GLU A 585       9.373 -19.129  31.630  1.00  1.340          O  
ATOM   9467  H   GLU A 585       7.712 -24.261  30.743  1.00  1.140          H  
ATOM   9468  HA  GLU A 585      10.677 -23.962  31.280  1.00  1.150          H  
ATOM   9469 1HB  GLU A 585       8.489 -22.392  32.640  1.00  1.610          H  
ATOM   9470 2HB  GLU A 585      10.163 -22.447  33.178  1.00  1.610          H  
ATOM   9471 1HG  GLU A 585      10.828 -21.585  30.883  1.00  1.610          H  
ATOM   9472 2HG  GLU A 585       9.113 -21.324  30.559  1.00  1.610          H  
ATOM   9473  N   ASP A 586      10.795 -25.417  33.195  1.00  0.980          N  
ATOM   9474  CA  ASP A 586      11.012 -26.431  34.230  1.00  0.990          C  
ATOM   9475  C   ASP A 586      10.202 -27.699  33.983  1.00  0.970          C  
ATOM   9476  O   ASP A 586       9.689 -28.320  34.915  1.00  0.980          O  
ATOM   9477  CB  ASP A 586      10.774 -25.856  35.634  1.00  1.380          C  
ATOM   9478  CG  ASP A 586      11.848 -24.817  36.009  1.00  1.380          C  
ATOM   9479  OD1 ASP A 586      12.959 -24.969  35.552  1.00  1.380          O  
ATOM   9480  OD2 ASP A 586      11.574 -23.934  36.785  1.00  1.380          O  
ATOM   9481  H   ASP A 586      11.613 -25.041  32.730  1.00  1.180          H  
ATOM   9482  HA  ASP A 586      12.065 -26.717  34.185  1.00  1.190          H  
ATOM   9483 1HB  ASP A 586       9.787 -25.386  35.676  1.00  1.660          H  
ATOM   9484 2HB  ASP A 586      10.785 -26.651  36.366  1.00  1.660          H  
ATOM   9485  N   TRP A 587      10.140 -28.096  32.714  1.00  0.970          N  
ATOM   9486  CA  TRP A 587       9.459 -29.281  32.229  1.00  0.990          C  
ATOM   9487  C   TRP A 587      10.134 -30.461  32.849  1.00  1.000          C  
ATOM   9488  O   TRP A 587       9.484 -31.407  33.288  1.00  1.010          O  
ATOM   9489  CB  TRP A 587       9.556 -29.389  30.706  1.00  1.380          C  
ATOM   9490  CG  TRP A 587       8.823 -30.538  30.083  1.00  1.380          C  
ATOM   9491  CD1 TRP A 587       7.549 -30.516  29.684  1.00  1.380          C  
ATOM   9492  CD2 TRP A 587       9.312 -31.868  29.762  1.00  1.380          C  
ATOM   9493  NE1 TRP A 587       7.202 -31.724  29.139  1.00  1.380          N  
ATOM   9494  CE2 TRP A 587       8.267 -32.549  29.174  1.00  1.380          C  
ATOM   9495  CE3 TRP A 587      10.524 -32.515  29.922  1.00  1.380          C  
ATOM   9496  CZ2 TRP A 587       8.395 -33.838  28.738  1.00  1.380          C  
ATOM   9497  CZ3 TRP A 587      10.636 -33.818  29.486  1.00  1.380          C  
ATOM   9498  CH2 TRP A 587       9.598 -34.455  28.903  1.00  1.380          C  
ATOM   9499  H   TRP A 587      10.681 -27.551  32.046  1.00  1.160          H  
ATOM   9500  HA  TRP A 587       8.413 -29.251  32.537  1.00  1.190          H  
ATOM   9501 1HB  TRP A 587       9.208 -28.457  30.253  1.00  1.650          H  
ATOM   9502 2HB  TRP A 587      10.597 -29.501  30.432  1.00  1.650          H  
ATOM   9503  HD1 TRP A 587       6.896 -29.653  29.776  1.00  1.650          H  
ATOM   9504  HE1 TRP A 587       6.264 -31.975  28.757  1.00  1.650          H  
ATOM   9505  HE3 TRP A 587      11.357 -32.009  30.384  1.00  1.650          H  
ATOM   9506  HZ2 TRP A 587       7.590 -34.360  28.286  1.00  1.650          H  
ATOM   9507  HZ3 TRP A 587      11.563 -34.330  29.626  1.00  1.650          H  
ATOM   9508  HH2 TRP A 587       9.720 -35.485  28.570  1.00  1.650          H  
ATOM   9509  N   ASN A 588      11.469 -30.417  32.850  1.00  1.000          N  
ATOM   9510  CA  ASN A 588      12.244 -31.523  33.377  1.00  1.020          C  
ATOM   9511  C   ASN A 588      11.887 -31.772  34.822  1.00  1.000          C  
ATOM   9512  O   ASN A 588      11.585 -32.899  35.200  1.00  1.000          O  
ATOM   9513  CB  ASN A 588      13.721 -31.219  33.305  1.00  1.420          C  
ATOM   9514  CG  ASN A 588      14.270 -31.263  31.951  1.00  1.420          C  
ATOM   9515  OD1 ASN A 588      13.695 -31.827  31.023  1.00  1.420          O  
ATOM   9516  ND2 ASN A 588      15.404 -30.684  31.803  1.00  1.420          N  
ATOM   9517  H   ASN A 588      11.915 -29.571  32.468  1.00  1.200          H  
ATOM   9518  HA  ASN A 588      12.012 -32.427  32.813  1.00  1.220          H  
ATOM   9519 1HB  ASN A 588      13.901 -30.223  33.711  1.00  1.700          H  
ATOM   9520 2HB  ASN A 588      14.264 -31.921  33.923  1.00  1.700          H  
ATOM   9521 1HD2 ASN A 588      15.840 -30.661  30.880  1.00  1.700          H  
ATOM   9522 2HD2 ASN A 588      15.846 -30.236  32.577  1.00  1.700          H  
ATOM   9523  N   ALA A 589      11.890 -30.713  35.633  1.00  1.010          N  
ATOM   9524  CA  ALA A 589      11.580 -30.861  37.046  1.00  1.000          C  
ATOM   9525  C   ALA A 589      10.173 -31.381  37.264  1.00  0.990          C  
ATOM   9526  O   ALA A 589       9.956 -32.280  38.086  1.00  1.000          O  
ATOM   9527  CB  ALA A 589      11.729 -29.527  37.746  1.00  1.400          C  
ATOM   9528  H   ALA A 589      12.151 -29.813  35.257  1.00  1.210          H  
ATOM   9529  HA  ALA A 589      12.279 -31.578  37.473  1.00  1.200          H  
ATOM   9530 1HB  ALA A 589      11.517 -29.648  38.809  1.00  1.680          H  
ATOM   9531 2HB  ALA A 589      12.745 -29.159  37.614  1.00  1.680          H  
ATOM   9532 3HB  ALA A 589      11.024 -28.818  37.316  1.00  1.680          H  
ATOM   9533  N   VAL A 590       9.217 -30.868  36.491  1.00  0.980          N  
ATOM   9534  CA  VAL A 590       7.850 -31.286  36.673  1.00  0.990          C  
ATOM   9535  C   VAL A 590       7.704 -32.755  36.310  1.00  0.990          C  
ATOM   9536  O   VAL A 590       7.047 -33.498  37.049  1.00  1.010          O  
ATOM   9537  CB  VAL A 590       6.887 -30.417  35.857  1.00  1.380          C  
ATOM   9538  CG1 VAL A 590       5.529 -30.978  35.954  1.00  1.380          C  
ATOM   9539  CG2 VAL A 590       6.882 -29.034  36.388  1.00  1.380          C  
ATOM   9540  H   VAL A 590       9.437 -30.130  35.814  1.00  1.180          H  
ATOM   9541  HA  VAL A 590       7.595 -31.164  37.726  1.00  1.190          H  
ATOM   9542  HB  VAL A 590       7.198 -30.418  34.808  1.00  1.660          H  
ATOM   9543 1HG1 VAL A 590       4.860 -30.374  35.378  1.00  1.660          H  
ATOM   9544 2HG1 VAL A 590       5.559 -31.947  35.581  1.00  1.660          H  
ATOM   9545 3HG1 VAL A 590       5.199 -30.996  36.995  1.00  1.660          H  
ATOM   9546 1HG2 VAL A 590       6.193 -28.410  35.818  1.00  1.660          H  
ATOM   9547 2HG2 VAL A 590       6.572 -29.088  37.392  1.00  1.660          H  
ATOM   9548 3HG2 VAL A 590       7.860 -28.601  36.349  1.00  1.660          H  
ATOM   9549  N   MET A 591       8.279 -33.168  35.171  1.00  0.990          N  
ATOM   9550  CA  MET A 591       8.221 -34.556  34.766  1.00  1.000          C  
ATOM   9551  C   MET A 591       8.861 -35.438  35.798  1.00  1.020          C  
ATOM   9552  O   MET A 591       8.296 -36.467  36.162  1.00  1.060          O  
ATOM   9553  CB  MET A 591       8.916 -34.804  33.440  1.00  1.400          C  
ATOM   9554  CG  MET A 591       8.930 -36.308  33.043  1.00  1.400          C  
ATOM   9555  SD  MET A 591       9.798 -36.644  31.538  1.00  1.400          S  
ATOM   9556  CE  MET A 591      11.502 -36.376  31.983  1.00  1.400          C  
ATOM   9557  H   MET A 591       8.779 -32.499  34.582  1.00  1.190          H  
ATOM   9558  HA  MET A 591       7.183 -34.842  34.679  1.00  1.200          H  
ATOM   9559 1HB  MET A 591       8.415 -34.236  32.653  1.00  1.680          H  
ATOM   9560 2HB  MET A 591       9.935 -34.431  33.507  1.00  1.680          H  
ATOM   9561 1HG  MET A 591       9.399 -36.903  33.827  1.00  1.680          H  
ATOM   9562 2HG  MET A 591       7.908 -36.655  32.936  1.00  1.680          H  
ATOM   9563 1HE  MET A 591      12.145 -36.563  31.119  1.00  1.680          H  
ATOM   9564 2HE  MET A 591      11.645 -35.350  32.311  1.00  1.680          H  
ATOM   9565 3HE  MET A 591      11.766 -37.056  32.782  1.00  1.680          H  
ATOM   9566  N   TYR A 592      10.035 -35.049  36.305  1.00  1.010          N  
ATOM   9567  CA  TYR A 592      10.711 -35.889  37.268  1.00  1.050          C  
ATOM   9568  C   TYR A 592       9.790 -36.095  38.450  1.00  1.080          C  
ATOM   9569  O   TYR A 592       9.616 -37.220  38.908  1.00  1.130          O  
ATOM   9570  CB  TYR A 592      12.032 -35.264  37.721  1.00  1.450          C  
ATOM   9571  CG  TYR A 592      13.085 -35.092  36.613  1.00  1.450          C  
ATOM   9572  CD1 TYR A 592      13.011 -35.787  35.402  1.00  1.450          C  
ATOM   9573  CD2 TYR A 592      14.131 -34.210  36.817  1.00  1.450          C  
ATOM   9574  CE1 TYR A 592      13.962 -35.589  34.440  1.00  1.450          C  
ATOM   9575  CE2 TYR A 592      15.075 -34.023  35.835  1.00  1.450          C  
ATOM   9576  CZ  TYR A 592      14.982 -34.716  34.651  1.00  1.450          C  
ATOM   9577  OH  TYR A 592      15.901 -34.537  33.656  1.00  1.450          O  
ATOM   9578  H   TYR A 592      10.488 -34.187  35.982  1.00  1.210          H  
ATOM   9579  HA  TYR A 592      10.893 -36.865  36.832  1.00  1.260          H  
ATOM   9580 1HB  TYR A 592      11.829 -34.276  38.143  1.00  1.740          H  
ATOM   9581 2HB  TYR A 592      12.467 -35.872  38.511  1.00  1.740          H  
ATOM   9582  HD1 TYR A 592      12.209 -36.478  35.195  1.00  1.740          H  
ATOM   9583  HD2 TYR A 592      14.205 -33.657  37.753  1.00  1.740          H  
ATOM   9584  HE1 TYR A 592      13.904 -36.123  33.500  1.00  1.740          H  
ATOM   9585  HE2 TYR A 592      15.895 -33.322  35.997  1.00  1.740          H  
ATOM   9586  HH  TYR A 592      16.542 -33.866  33.921  1.00  1.740          H  
ATOM   9587  N   HIS A 593       9.104 -35.043  38.911  1.00  1.050          N  
ATOM   9588  CA  HIS A 593       8.195 -35.240  40.030  1.00  1.090          C  
ATOM   9589  C   HIS A 593       7.045 -36.178  39.608  1.00  1.160          C  
ATOM   9590  O   HIS A 593       6.685 -37.128  40.321  1.00  1.250          O  
ATOM   9591  CB  HIS A 593       7.604 -33.895  40.503  1.00  1.510          C  
ATOM   9592  CG  HIS A 593       8.569 -32.937  41.191  1.00  1.510          C  
ATOM   9593  ND1 HIS A 593       9.313 -33.286  42.298  1.00  1.510          N  
ATOM   9594  CD2 HIS A 593       8.865 -31.631  40.939  1.00  1.510          C  
ATOM   9595  CE1 HIS A 593      10.032 -32.250  42.690  1.00  1.510          C  
ATOM   9596  NE2 HIS A 593       9.777 -31.233  41.887  1.00  1.510          N  
ATOM   9597  H   HIS A 593       9.277 -34.105  38.531  1.00  1.260          H  
ATOM   9598  HA  HIS A 593       8.731 -35.696  40.857  1.00  1.310          H  
ATOM   9599 1HB  HIS A 593       7.185 -33.373  39.645  1.00  1.810          H  
ATOM   9600 2HB  HIS A 593       6.792 -34.082  41.180  1.00  1.810          H  
ATOM   9601  HD1 HIS A 593       9.223 -34.134  42.830  1.00  1.810          H  
ATOM   9602  HD2 HIS A 593       8.518 -30.926  40.182  1.00  1.810          H  
ATOM   9603  HE1 HIS A 593      10.689 -32.328  43.558  1.00  1.810          H  
ATOM   9604  N   GLY A 594       6.524 -35.978  38.393  1.00  1.140          N  
ATOM   9605  CA  GLY A 594       5.436 -36.785  37.854  1.00  1.210          C  
ATOM   9606  C   GLY A 594       5.742 -38.278  37.777  1.00  1.310          C  
ATOM   9607  O   GLY A 594       4.858 -39.105  37.988  1.00  1.440          O  
ATOM   9608  H   GLY A 594       6.855 -35.182  37.840  1.00  1.370          H  
ATOM   9609 1HA  GLY A 594       4.536 -36.629  38.430  1.00  1.450          H  
ATOM   9610 2HA  GLY A 594       5.226 -36.425  36.858  1.00  1.450          H  
ATOM   9611  N   ILE A 595       6.988 -38.640  37.481  1.00  1.270          N  
ATOM   9612  CA  ILE A 595       7.330 -40.058  37.389  1.00  1.360          C  
ATOM   9613  C   ILE A 595       7.953 -40.618  38.692  1.00  1.390          C  
ATOM   9614  O   ILE A 595       7.686 -41.768  39.062  1.00  1.490          O  
ATOM   9615  CB  ILE A 595       8.122 -40.363  36.084  1.00  1.870          C  
ATOM   9616  CG1 ILE A 595       9.513 -39.672  35.998  1.00  1.870          C  
ATOM   9617  CG2 ILE A 595       7.227 -39.899  34.895  1.00  1.870          C  
ATOM   9618  CD1 ILE A 595      10.355 -40.137  34.791  1.00  1.870          C  
ATOM   9619  H   ILE A 595       7.670 -37.902  37.281  1.00  1.520          H  
ATOM   9620  HA  ILE A 595       6.397 -40.603  37.252  1.00  1.630          H  
ATOM   9621  HB  ILE A 595       8.282 -41.435  36.017  1.00  2.240          H  
ATOM   9622 1HG1 ILE A 595       9.372 -38.612  35.913  1.00  2.240          H  
ATOM   9623 2HG1 ILE A 595      10.081 -39.876  36.904  1.00  2.240          H  
ATOM   9624 1HG2 ILE A 595       7.673 -40.128  33.940  1.00  2.240          H  
ATOM   9625 2HG2 ILE A 595       6.293 -40.416  34.967  1.00  2.240          H  
ATOM   9626 3HG2 ILE A 595       7.056 -38.822  34.957  1.00  2.240          H  
ATOM   9627 1HD1 ILE A 595      11.280 -39.617  34.786  1.00  2.240          H  
ATOM   9628 2HD1 ILE A 595      10.540 -41.208  34.865  1.00  2.240          H  
ATOM   9629 3HD1 ILE A 595       9.848 -39.926  33.858  1.00  2.240          H  
ATOM   9630  N   GLU A 596       8.746 -39.821  39.417  1.00  1.320          N  
ATOM   9631  CA  GLU A 596       9.358 -40.266  40.671  1.00  1.370          C  
ATOM   9632  C   GLU A 596       8.262 -40.581  41.692  1.00  1.460          C  
ATOM   9633  O   GLU A 596       8.308 -41.604  42.383  1.00  1.600          O  
ATOM   9634  CB  GLU A 596      10.340 -39.209  41.192  1.00  1.900          C  
ATOM   9635  CG  GLU A 596      11.100 -39.563  42.485  1.00  1.900          C  
ATOM   9636  CD  GLU A 596      12.071 -40.744  42.364  1.00  1.900          C  
ATOM   9637  OE1 GLU A 596      12.405 -41.145  41.266  1.00  1.900          O  
ATOM   9638  OE2 GLU A 596      12.483 -41.231  43.391  1.00  1.900          O  
ATOM   9639  H   GLU A 596       8.961 -38.887  39.082  1.00  1.580          H  
ATOM   9640  HA  GLU A 596       9.913 -41.165  40.486  1.00  1.640          H  
ATOM   9641 1HB  GLU A 596      11.091 -39.013  40.422  1.00  2.280          H  
ATOM   9642 2HB  GLU A 596       9.811 -38.276  41.355  1.00  2.280          H  
ATOM   9643 1HG  GLU A 596      11.670 -38.684  42.788  1.00  2.280          H  
ATOM   9644 2HG  GLU A 596      10.378 -39.774  43.271  1.00  2.280          H  
ATOM   9645  N   SER A 597       7.211 -39.766  41.706  1.00  1.420          N  
ATOM   9646  CA  SER A 597       6.064 -39.940  42.586  1.00  1.500          C  
ATOM   9647  C   SER A 597       5.259 -41.210  42.292  1.00  1.650          C  
ATOM   9648  O   SER A 597       4.417 -41.615  43.097  1.00  1.900          O  
ATOM   9649  CB  SER A 597       5.156 -38.741  42.475  1.00  2.070          C  
ATOM   9650  OG  SER A 597       4.612 -38.641  41.195  1.00  2.070          O  
ATOM   9651  H   SER A 597       7.219 -38.924  41.130  1.00  1.700          H  
ATOM   9652  HA  SER A 597       6.433 -40.001  43.610  1.00  1.800          H  
ATOM   9653 1HB  SER A 597       4.371 -38.832  43.199  1.00  2.480          H  
ATOM   9654 2HB  SER A 597       5.691 -37.853  42.702  1.00  2.480          H  
ATOM   9655  HG  SER A 597       5.302 -38.203  40.654  1.00  2.480          H  
ATOM   9656  N   GLN A 598       5.493 -41.838  41.129  1.00  1.680          N  
ATOM   9657  CA  GLN A 598       4.776 -43.030  40.734  1.00  1.960          C  
ATOM   9658  C   GLN A 598       5.665 -44.275  40.752  1.00  2.080          C  
ATOM   9659  O   GLN A 598       5.260 -45.326  40.250  1.00  2.470          O  
ATOM   9660  CB  GLN A 598       4.143 -42.820  39.356  1.00  2.630          C  
ATOM   9661  CG  GLN A 598       3.109 -41.706  39.373  1.00  2.630          C  
ATOM   9662  CD  GLN A 598       2.405 -41.461  38.055  1.00  2.630          C  
ATOM   9663  OE1 GLN A 598       2.798 -41.969  36.991  1.00  2.630          O  
ATOM   9664  NE2 GLN A 598       1.344 -40.678  38.142  1.00  2.630          N  
ATOM   9665  H   GLN A 598       6.225 -41.516  40.501  1.00  2.020          H  
ATOM   9666  HA  GLN A 598       3.971 -43.195  41.447  1.00  2.350          H  
ATOM   9667 1HB  GLN A 598       4.920 -42.554  38.631  1.00  3.160          H  
ATOM   9668 2HB  GLN A 598       3.664 -43.735  39.017  1.00  3.160          H  
ATOM   9669 1HG  GLN A 598       2.354 -41.950  40.117  1.00  3.160          H  
ATOM   9670 2HG  GLN A 598       3.606 -40.773  39.658  1.00  3.160          H  
ATOM   9671 1HE2 GLN A 598       0.797 -40.446  37.336  1.00  3.160          H  
ATOM   9672 2HE2 GLN A 598       1.090 -40.298  39.064  1.00  3.160          H  
ATOM   9673  N   GLY A 599       6.865 -44.173  41.342  1.00  2.190          N  
ATOM   9674  CA  GLY A 599       7.752 -45.331  41.417  1.00  2.360          C  
ATOM   9675  C   GLY A 599       9.199 -45.124  40.948  1.00  2.080          C  
ATOM   9676  O   GLY A 599      10.042 -45.990  41.208  1.00  2.320          O  
ATOM   9677  H   GLY A 599       7.174 -43.282  41.744  1.00  2.630          H  
ATOM   9678 1HA  GLY A 599       7.769 -45.679  42.449  1.00  2.830          H  
ATOM   9679 2HA  GLY A 599       7.317 -46.142  40.838  1.00  2.830          H  
ATOM   9680  N   GLY A 600       9.525 -44.001  40.302  1.00  2.080          N  
ATOM   9681  CA  GLY A 600      10.905 -43.803  39.867  1.00  2.240          C  
ATOM   9682  C   GLY A 600      11.147 -44.515  38.563  1.00  2.220          C  
ATOM   9683  O   GLY A 600      10.204 -44.785  37.805  1.00  2.600          O  
ATOM   9684  H   GLY A 600       8.836 -43.282  40.060  1.00  2.500          H  
ATOM   9685 1HA  GLY A 600      11.125 -42.748  39.744  1.00  2.690          H  
ATOM   9686 2HA  GLY A 600      11.587 -44.171  40.630  1.00  2.690          H  
ATOM   9687  N   VAL A 601      12.404 -44.828  38.269  1.00  2.080          N  
ATOM   9688  CA  VAL A 601      12.692 -45.400  36.966  1.00  2.230          C  
ATOM   9689  C   VAL A 601      12.292 -46.867  36.929  1.00  2.070          C  
ATOM   9690  O   VAL A 601      13.068 -47.787  37.189  1.00  2.500          O  
ATOM   9691  CB  VAL A 601      14.176 -45.197  36.630  1.00  3.060          C  
ATOM   9692  CG1 VAL A 601      14.527 -45.783  35.277  1.00  3.060          C  
ATOM   9693  CG2 VAL A 601      14.448 -43.714  36.608  1.00  3.060          C  
ATOM   9694  H   VAL A 601      13.139 -44.617  38.936  1.00  2.500          H  
ATOM   9695  HA  VAL A 601      12.100 -44.870  36.217  1.00  2.680          H  
ATOM   9696  HB  VAL A 601      14.793 -45.684  37.386  1.00  3.670          H  
ATOM   9697 1HG1 VAL A 601      15.581 -45.602  35.062  1.00  3.670          H  
ATOM   9698 2HG1 VAL A 601      14.339 -46.853  35.254  1.00  3.670          H  
ATOM   9699 3HG1 VAL A 601      13.924 -45.297  34.543  1.00  3.670          H  
ATOM   9700 1HG2 VAL A 601      15.480 -43.563  36.388  1.00  3.670          H  
ATOM   9701 2HG2 VAL A 601      13.836 -43.246  35.846  1.00  3.670          H  
ATOM   9702 3HG2 VAL A 601      14.223 -43.267  37.574  1.00  3.670          H  
ATOM   9703  N   SER A 602      11.047 -47.003  36.529  1.00  2.010          N  
ATOM   9704  CA  SER A 602      10.208 -48.176  36.428  1.00  2.150          C  
ATOM   9705  C   SER A 602       9.228 -47.866  35.315  1.00  2.160          C  
ATOM   9706  O   SER A 602       9.360 -46.837  34.644  1.00  2.370          O  
ATOM   9707  CB  SER A 602       9.400 -48.353  37.687  1.00  2.950          C  
ATOM   9708  OG  SER A 602       8.438 -47.330  37.736  1.00  2.950          O  
ATOM   9709  H   SER A 602      10.586 -46.108  36.403  1.00  2.410          H  
ATOM   9710  HA  SER A 602      10.805 -49.056  36.185  1.00  2.580          H  
ATOM   9711 1HB  SER A 602       8.916 -49.326  37.690  1.00  3.540          H  
ATOM   9712 2HB  SER A 602      10.050 -48.295  38.562  1.00  3.540          H  
ATOM   9713  HG  SER A 602       8.904 -46.551  38.122  1.00  3.540          H  
ATOM   9714  N   LYS A 603       8.215 -48.714  35.129  1.00  2.400          N  
ATOM   9715  CA  LYS A 603       7.202 -48.505  34.089  1.00  2.540          C  
ATOM   9716  C   LYS A 603       6.462 -47.163  34.257  1.00  2.490          C  
ATOM   9717  O   LYS A 603       5.858 -46.666  33.302  1.00  2.530          O  
ATOM   9718  CB  LYS A 603       6.198 -49.662  34.066  1.00  3.500          C  
ATOM   9719  CG  LYS A 603       5.279 -49.760  35.289  1.00  3.500          C  
ATOM   9720  CD  LYS A 603       4.356 -50.972  35.183  1.00  3.500          C  
ATOM   9721  CE  LYS A 603       3.407 -51.059  36.373  1.00  3.500          C  
ATOM   9722  NZ  LYS A 603       2.518 -52.253  36.290  1.00  3.500          N  
ATOM   9723  H   LYS A 603       8.159 -49.535  35.714  1.00  2.880          H  
ATOM   9724  HA  LYS A 603       7.710 -48.481  33.123  1.00  3.050          H  
ATOM   9725 1HB  LYS A 603       5.565 -49.572  33.183  1.00  4.200          H  
ATOM   9726 2HB  LYS A 603       6.737 -50.605  33.983  1.00  4.200          H  
ATOM   9727 1HG  LYS A 603       5.877 -49.838  36.196  1.00  4.200          H  
ATOM   9728 2HG  LYS A 603       4.663 -48.864  35.358  1.00  4.200          H  
ATOM   9729 1HD  LYS A 603       3.770 -50.897  34.267  1.00  4.200          H  
ATOM   9730 2HD  LYS A 603       4.953 -51.883  35.140  1.00  4.200          H  
ATOM   9731 1HE  LYS A 603       3.990 -51.116  37.291  1.00  4.200          H  
ATOM   9732 2HE  LYS A 603       2.790 -50.161  36.403  1.00  4.200          H  
ATOM   9733 1HZ  LYS A 603       1.906 -52.275  37.093  1.00  4.200          H  
ATOM   9734 2HZ  LYS A 603       1.963 -52.204  35.446  1.00  4.200          H  
ATOM   9735 3HZ  LYS A 603       3.079 -53.093  36.273  1.00  4.200          H  
ATOM   9736  N   GLY A 604       6.521 -46.570  35.466  1.00  2.750          N  
ATOM   9737  CA  GLY A 604       5.892 -45.289  35.803  1.00  3.120          C  
ATOM   9738  C   GLY A 604       6.439 -44.157  34.927  1.00  2.810          C  
ATOM   9739  O   GLY A 604       5.802 -43.117  34.756  1.00  3.190          O  
ATOM   9740  H   GLY A 604       7.055 -47.032  36.200  1.00  3.300          H  
ATOM   9741 1HA  GLY A 604       4.811 -45.367  35.677  1.00  3.740          H  
ATOM   9742 2HA  GLY A 604       6.077 -45.064  36.855  1.00  3.740          H  
ATOM   9743  N   MET A 605       7.600 -44.394  34.308  1.00  2.400          N  
ATOM   9744  CA  MET A 605       8.249 -43.452  33.419  1.00  2.620          C  
ATOM   9745  C   MET A 605       7.353 -43.123  32.264  1.00  2.250          C  
ATOM   9746  O   MET A 605       7.439 -42.031  31.720  1.00  2.720          O  
ATOM   9747  CB  MET A 605       9.587 -43.964  32.897  1.00  3.580          C  
ATOM   9748  CG  MET A 605      10.303 -42.985  31.903  1.00  3.580          C  
ATOM   9749  SD  MET A 605       9.769 -43.124  30.158  1.00  3.580          S  
ATOM   9750  CE  MET A 605      10.447 -44.667  29.660  1.00  3.580          C  
ATOM   9751  H   MET A 605       8.066 -45.285  34.487  1.00  2.880          H  
ATOM   9752  HA  MET A 605       8.432 -42.534  33.963  1.00  3.140          H  
ATOM   9753 1HB  MET A 605      10.257 -44.131  33.741  1.00  4.300          H  
ATOM   9754 2HB  MET A 605       9.436 -44.928  32.419  1.00  4.300          H  
ATOM   9755 1HG  MET A 605      10.113 -41.961  32.224  1.00  4.300          H  
ATOM   9756 2HG  MET A 605      11.343 -43.140  31.939  1.00  4.300          H  
ATOM   9757 1HE  MET A 605      10.178 -44.841  28.633  1.00  4.300          H  
ATOM   9758 2HE  MET A 605      11.534 -44.640  29.753  1.00  4.300          H  
ATOM   9759 3HE  MET A 605      10.047 -45.469  30.273  1.00  4.300          H  
ATOM   9760  N   PHE A 606       6.477 -44.039  31.852  1.00  1.860          N  
ATOM   9761  CA  PHE A 606       5.645 -43.772  30.694  1.00  2.070          C  
ATOM   9762  C   PHE A 606       4.585 -42.695  30.939  1.00  1.720          C  
ATOM   9763  O   PHE A 606       3.916 -42.247  30.007  1.00  1.730          O  
ATOM   9764  CB  PHE A 606       5.042 -45.067  30.176  1.00  2.810          C  
ATOM   9765  CG  PHE A 606       6.072 -45.895  29.437  1.00  2.810          C  
ATOM   9766  CD1 PHE A 606       6.771 -46.919  30.064  1.00  2.810          C  
ATOM   9767  CD2 PHE A 606       6.339 -45.641  28.100  1.00  2.810          C  
ATOM   9768  CE1 PHE A 606       7.703 -47.657  29.379  1.00  2.810          C  
ATOM   9769  CE2 PHE A 606       7.270 -46.380  27.415  1.00  2.810          C  
ATOM   9770  CZ  PHE A 606       7.950 -47.390  28.056  1.00  2.810          C  
ATOM   9771  H   PHE A 606       6.388 -44.941  32.332  1.00  2.230          H  
ATOM   9772  HA  PHE A 606       6.302 -43.405  29.906  1.00  2.480          H  
ATOM   9773 1HB  PHE A 606       4.659 -45.657  31.014  1.00  3.380          H  
ATOM   9774 2HB  PHE A 606       4.215 -44.855  29.504  1.00  3.380          H  
ATOM   9775  HD1 PHE A 606       6.579 -47.138  31.104  1.00  3.380          H  
ATOM   9776  HD2 PHE A 606       5.796 -44.845  27.592  1.00  3.380          H  
ATOM   9777  HE1 PHE A 606       8.244 -48.457  29.887  1.00  3.380          H  
ATOM   9778  HE2 PHE A 606       7.469 -46.172  26.363  1.00  3.380          H  
ATOM   9779  HZ  PHE A 606       8.687 -47.980  27.511  1.00  3.380          H  
ATOM   9780  N   SER A 607       4.522 -42.149  32.163  1.00  1.570          N  
ATOM   9781  CA  SER A 607       3.656 -41.011  32.441  1.00  1.480          C  
ATOM   9782  C   SER A 607       4.347 -39.756  31.884  1.00  1.320          C  
ATOM   9783  O   SER A 607       3.738 -38.681  31.783  1.00  1.300          O  
ATOM   9784  CB  SER A 607       3.325 -40.896  33.922  1.00  2.110          C  
ATOM   9785  OG  SER A 607       2.523 -41.971  34.348  1.00  2.110          O  
ATOM   9786  H   SER A 607       5.064 -42.537  32.941  1.00  1.880          H  
ATOM   9787  HA  SER A 607       2.715 -41.151  31.910  1.00  1.780          H  
ATOM   9788 1HB  SER A 607       4.228 -40.894  34.497  1.00  2.530          H  
ATOM   9789 2HB  SER A 607       2.811 -39.956  34.117  1.00  2.530          H  
ATOM   9790  HG  SER A 607       2.502 -41.915  35.328  1.00  2.530          H  
ATOM   9791  N   SER A 608       5.601 -39.930  31.408  1.00  1.290          N  
ATOM   9792  CA  SER A 608       6.385 -38.901  30.756  1.00  1.240          C  
ATOM   9793  C   SER A 608       5.653 -38.459  29.514  1.00  1.200          C  
ATOM   9794  O   SER A 608       5.845 -37.334  29.068  1.00  1.210          O  
ATOM   9795  CB  SER A 608       7.739 -39.420  30.328  1.00  1.760          C  
ATOM   9796  OG  SER A 608       7.602 -40.358  29.298  1.00  1.760          O  
ATOM   9797  H   SER A 608       6.060 -40.835  31.518  1.00  1.550          H  
ATOM   9798  HA  SER A 608       6.530 -38.065  31.424  1.00  1.490          H  
ATOM   9799 1HB  SER A 608       8.340 -38.598  29.967  1.00  2.110          H  
ATOM   9800 2HB  SER A 608       8.261 -39.851  31.174  1.00  2.110          H  
ATOM   9801  HG  SER A 608       8.420 -40.867  29.289  1.00  2.110          H  
ATOM   9802  N   PHE A 609       4.769 -39.321  28.982  1.00  1.230          N  
ATOM   9803  CA  PHE A 609       4.007 -38.987  27.807  1.00  1.270          C  
ATOM   9804  C   PHE A 609       2.941 -37.953  28.113  1.00  1.180          C  
ATOM   9805  O   PHE A 609       2.524 -37.227  27.222  1.00  1.150          O  
ATOM   9806  CB  PHE A 609       3.502 -40.241  27.135  1.00  1.760          C  
ATOM   9807  CG  PHE A 609       4.644 -40.845  26.381  1.00  1.760          C  
ATOM   9808  CD1 PHE A 609       5.460 -41.811  26.957  1.00  1.760          C  
ATOM   9809  CD2 PHE A 609       4.935 -40.403  25.095  1.00  1.760          C  
ATOM   9810  CE1 PHE A 609       6.538 -42.319  26.271  1.00  1.760          C  
ATOM   9811  CE2 PHE A 609       6.009 -40.916  24.405  1.00  1.760          C  
ATOM   9812  CZ  PHE A 609       6.812 -41.874  24.994  1.00  1.760          C  
ATOM   9813  H   PHE A 609       4.642 -40.249  29.394  1.00  1.480          H  
ATOM   9814  HA  PHE A 609       4.693 -38.550  27.101  1.00  1.520          H  
ATOM   9815 1HB  PHE A 609       3.144 -40.954  27.879  1.00  2.110          H  
ATOM   9816 2HB  PHE A 609       2.690 -40.012  26.446  1.00  2.110          H  
ATOM   9817  HD1 PHE A 609       5.252 -42.154  27.961  1.00  2.110          H  
ATOM   9818  HD2 PHE A 609       4.306 -39.637  24.633  1.00  2.110          H  
ATOM   9819  HE1 PHE A 609       7.178 -43.069  26.739  1.00  2.110          H  
ATOM   9820  HE2 PHE A 609       6.230 -40.562  23.398  1.00  2.110          H  
ATOM   9821  HZ  PHE A 609       7.667 -42.273  24.450  1.00  2.110          H  
ATOM   9822  N   TYR A 610       2.475 -37.854  29.365  1.00  1.190          N  
ATOM   9823  CA  TYR A 610       1.569 -36.765  29.706  1.00  1.150          C  
ATOM   9824  C   TYR A 610       2.341 -35.501  29.441  1.00  1.090          C  
ATOM   9825  O   TYR A 610       1.906 -34.605  28.719  1.00  1.120          O  
ATOM   9826  CB  TYR A 610       1.160 -36.817  31.186  1.00  1.630          C  
ATOM   9827  CG  TYR A 610       0.459 -35.562  31.747  1.00  1.630          C  
ATOM   9828  CD1 TYR A 610      -0.903 -35.316  31.656  1.00  1.630          C  
ATOM   9829  CD2 TYR A 610       1.259 -34.646  32.378  1.00  1.630          C  
ATOM   9830  CE1 TYR A 610      -1.407 -34.141  32.225  1.00  1.630          C  
ATOM   9831  CE2 TYR A 610       0.763 -33.512  32.920  1.00  1.630          C  
ATOM   9832  CZ  TYR A 610      -0.552 -33.256  32.851  1.00  1.630          C  
ATOM   9833  OH  TYR A 610      -1.031 -32.108  33.394  1.00  1.630          O  
ATOM   9834  H   TYR A 610       2.793 -38.466  30.113  1.00  1.430          H  
ATOM   9835  HA  TYR A 610       0.693 -36.788  29.058  1.00  1.380          H  
ATOM   9836 1HB  TYR A 610       0.503 -37.668  31.339  1.00  1.950          H  
ATOM   9837 2HB  TYR A 610       2.037 -36.984  31.796  1.00  1.950          H  
ATOM   9838  HD1 TYR A 610      -1.567 -36.023  31.159  1.00  1.950          H  
ATOM   9839  HD2 TYR A 610       2.304 -34.846  32.444  1.00  1.950          H  
ATOM   9840  HE1 TYR A 610      -2.458 -33.910  32.180  1.00  1.950          H  
ATOM   9841  HE2 TYR A 610       1.427 -32.811  33.415  1.00  1.950          H  
ATOM   9842  HH  TYR A 610      -0.299 -31.604  33.751  1.00  1.950          H  
ATOM   9843  N   PHE A 611       3.536 -35.456  30.009  1.00  1.040          N  
ATOM   9844  CA  PHE A 611       4.359 -34.265  29.927  1.00  1.010          C  
ATOM   9845  C   PHE A 611       4.786 -33.956  28.487  1.00  0.970          C  
ATOM   9846  O   PHE A 611       4.797 -32.778  28.093  1.00  0.930          O  
ATOM   9847  CB  PHE A 611       5.554 -34.434  30.858  1.00  1.430          C  
ATOM   9848  CG  PHE A 611       5.098 -34.535  32.254  1.00  1.430          C  
ATOM   9849  CD1 PHE A 611       5.072 -35.754  32.893  1.00  1.430          C  
ATOM   9850  CD2 PHE A 611       4.634 -33.447  32.924  1.00  1.430          C  
ATOM   9851  CE1 PHE A 611       4.618 -35.876  34.156  1.00  1.430          C  
ATOM   9852  CE2 PHE A 611       4.153 -33.581  34.197  1.00  1.430          C  
ATOM   9853  CZ  PHE A 611       4.153 -34.775  34.817  1.00  1.430          C  
ATOM   9854  H   PHE A 611       3.821 -36.275  30.561  1.00  1.250          H  
ATOM   9855  HA  PHE A 611       3.766 -33.423  30.285  1.00  1.210          H  
ATOM   9856 1HB  PHE A 611       6.125 -35.325  30.599  1.00  1.710          H  
ATOM   9857 2HB  PHE A 611       6.209 -33.588  30.791  1.00  1.710          H  
ATOM   9858  HD1 PHE A 611       5.409 -36.620  32.384  1.00  1.710          H  
ATOM   9859  HD2 PHE A 611       4.635 -32.479  32.433  1.00  1.710          H  
ATOM   9860  HE1 PHE A 611       4.615 -36.857  34.633  1.00  1.710          H  
ATOM   9861  HE2 PHE A 611       3.770 -32.731  34.717  1.00  1.710          H  
ATOM   9862  HZ  PHE A 611       3.772 -34.858  35.834  1.00  1.710          H  
ATOM   9863  N   ILE A 612       5.126 -34.993  27.704  1.00  1.010          N  
ATOM   9864  CA  ILE A 612       5.526 -34.823  26.305  1.00  1.000          C  
ATOM   9865  C   ILE A 612       4.371 -34.331  25.462  1.00  0.980          C  
ATOM   9866  O   ILE A 612       4.540 -33.386  24.687  1.00  0.960          O  
ATOM   9867  CB  ILE A 612       6.060 -36.132  25.682  1.00  1.400          C  
ATOM   9868  CG1 ILE A 612       7.401 -36.516  26.349  1.00  1.400          C  
ATOM   9869  CG2 ILE A 612       6.206 -35.973  24.152  1.00  1.400          C  
ATOM   9870  CD1 ILE A 612       7.870 -37.914  26.069  1.00  1.400          C  
ATOM   9871  H   ILE A 612       5.140 -35.925  28.121  1.00  1.210          H  
ATOM   9872  HA  ILE A 612       6.320 -34.084  26.260  1.00  1.200          H  
ATOM   9873  HB  ILE A 612       5.367 -36.918  25.871  1.00  1.680          H  
ATOM   9874 1HG1 ILE A 612       8.166 -35.832  26.008  1.00  1.680          H  
ATOM   9875 2HG1 ILE A 612       7.304 -36.414  27.413  1.00  1.680          H  
ATOM   9876 1HG2 ILE A 612       6.569 -36.889  23.712  1.00  1.680          H  
ATOM   9877 2HG2 ILE A 612       5.251 -35.738  23.698  1.00  1.680          H  
ATOM   9878 3HG2 ILE A 612       6.896 -35.180  23.940  1.00  1.680          H  
ATOM   9879 1HD1 ILE A 612       8.805 -38.079  26.584  1.00  1.680          H  
ATOM   9880 2HD1 ILE A 612       7.128 -38.627  26.436  1.00  1.680          H  
ATOM   9881 3HD1 ILE A 612       8.019 -38.064  25.009  1.00  1.680          H  
ATOM   9882  N   VAL A 613       3.204 -34.966  25.588  1.00  1.010          N  
ATOM   9883  CA  VAL A 613       2.063 -34.565  24.796  1.00  0.990          C  
ATOM   9884  C   VAL A 613       1.644 -33.160  25.129  1.00  0.930          C  
ATOM   9885  O   VAL A 613       1.337 -32.391  24.215  1.00  0.900          O  
ATOM   9886  CB  VAL A 613       0.880 -35.531  24.968  1.00  1.390          C  
ATOM   9887  CG1 VAL A 613      -0.398 -34.954  24.292  1.00  1.390          C  
ATOM   9888  CG2 VAL A 613       1.258 -36.870  24.324  1.00  1.390          C  
ATOM   9889  H   VAL A 613       3.102 -35.742  26.246  1.00  1.210          H  
ATOM   9890  HA  VAL A 613       2.355 -34.591  23.748  1.00  1.190          H  
ATOM   9891  HB  VAL A 613       0.675 -35.674  26.036  1.00  1.670          H  
ATOM   9892 1HG1 VAL A 613      -1.219 -35.658  24.417  1.00  1.670          H  
ATOM   9893 2HG1 VAL A 613      -0.677 -34.004  24.748  1.00  1.670          H  
ATOM   9894 3HG1 VAL A 613      -0.209 -34.802  23.228  1.00  1.670          H  
ATOM   9895 1HG2 VAL A 613       0.439 -37.576  24.441  1.00  1.670          H  
ATOM   9896 2HG2 VAL A 613       1.458 -36.713  23.267  1.00  1.670          H  
ATOM   9897 3HG2 VAL A 613       2.147 -37.269  24.800  1.00  1.670          H  
ATOM   9898  N   LEU A 614       1.584 -32.809  26.417  1.00  0.930          N  
ATOM   9899  CA  LEU A 614       1.197 -31.459  26.729  1.00  0.900          C  
ATOM   9900  C   LEU A 614       2.200 -30.463  26.213  1.00  0.860          C  
ATOM   9901  O   LEU A 614       1.802 -29.483  25.586  1.00  0.820          O  
ATOM   9902  CB  LEU A 614       1.108 -31.209  28.231  1.00  1.270          C  
ATOM   9903  CG  LEU A 614      -0.207 -31.384  28.932  1.00  1.270          C  
ATOM   9904  CD1 LEU A 614      -0.674 -32.825  28.897  1.00  1.270          C  
ATOM   9905  CD2 LEU A 614      -0.027 -30.905  30.344  1.00  1.270          C  
ATOM   9906  H   LEU A 614       1.798 -33.474  27.169  1.00  1.120          H  
ATOM   9907  HA  LEU A 614       0.233 -31.257  26.267  1.00  1.080          H  
ATOM   9908 1HB  LEU A 614       1.817 -31.884  28.712  1.00  1.530          H  
ATOM   9909 2HB  LEU A 614       1.420 -30.192  28.415  1.00  1.530          H  
ATOM   9910  HG  LEU A 614      -0.945 -30.786  28.432  1.00  1.530          H  
ATOM   9911 1HD1 LEU A 614      -1.619 -32.912  29.411  1.00  1.530          H  
ATOM   9912 2HD1 LEU A 614      -0.792 -33.162  27.871  1.00  1.530          H  
ATOM   9913 3HD1 LEU A 614       0.036 -33.436  29.398  1.00  1.530          H  
ATOM   9914 1HD2 LEU A 614      -0.950 -31.000  30.891  1.00  1.530          H  
ATOM   9915 2HD2 LEU A 614       0.731 -31.509  30.823  1.00  1.530          H  
ATOM   9916 3HD2 LEU A 614       0.288 -29.865  30.339  1.00  1.530          H  
ATOM   9917  N   THR A 615       3.502 -30.697  26.394  1.00  0.890          N  
ATOM   9918  CA  THR A 615       4.411 -29.652  25.975  1.00  0.900          C  
ATOM   9919  C   THR A 615       4.385 -29.489  24.471  1.00  0.900          C  
ATOM   9920  O   THR A 615       4.482 -28.367  23.996  1.00  0.900          O  
ATOM   9921  CB  THR A 615       5.836 -29.859  26.518  1.00  1.260          C  
ATOM   9922  OG1 THR A 615       6.498 -28.595  26.571  1.00  1.260          O  
ATOM   9923  CG2 THR A 615       6.673 -30.810  25.664  1.00  1.260          C  
ATOM   9924  H   THR A 615       3.851 -31.530  26.880  1.00  1.070          H  
ATOM   9925  HA  THR A 615       4.068 -28.710  26.405  1.00  1.080          H  
ATOM   9926  HB  THR A 615       5.747 -30.249  27.509  1.00  1.510          H  
ATOM   9927  HG1 THR A 615       6.069 -28.050  27.283  1.00  1.510          H  
ATOM   9928 1HG2 THR A 615       7.658 -30.913  26.119  1.00  1.510          H  
ATOM   9929 2HG2 THR A 615       6.193 -31.771  25.627  1.00  1.510          H  
ATOM   9930 3HG2 THR A 615       6.788 -30.417  24.659  1.00  1.510          H  
ATOM   9931  N   LEU A 616       4.220 -30.581  23.702  1.00  0.930          N  
ATOM   9932  CA  LEU A 616       4.143 -30.420  22.262  1.00  0.960          C  
ATOM   9933  C   LEU A 616       2.837 -29.742  21.872  1.00  0.930          C  
ATOM   9934  O   LEU A 616       2.849 -28.807  21.069  1.00  0.890          O  
ATOM   9935  CB  LEU A 616       4.282 -31.770  21.564  1.00  1.330          C  
ATOM   9936  CG  LEU A 616       5.681 -32.432  21.635  1.00  1.330          C  
ATOM   9937  CD1 LEU A 616       5.570 -33.837  21.097  1.00  1.330          C  
ATOM   9938  CD2 LEU A 616       6.712 -31.613  20.811  1.00  1.330          C  
ATOM   9939  H   LEU A 616       4.180 -31.515  24.119  1.00  1.120          H  
ATOM   9940  HA  LEU A 616       4.947 -29.771  21.950  1.00  1.150          H  
ATOM   9941 1HB  LEU A 616       3.570 -32.457  22.026  1.00  1.600          H  
ATOM   9942 2HB  LEU A 616       4.012 -31.650  20.517  1.00  1.600          H  
ATOM   9943  HG  LEU A 616       6.002 -32.491  22.673  1.00  1.600          H  
ATOM   9944 1HD1 LEU A 616       6.536 -34.330  21.152  1.00  1.600          H  
ATOM   9945 2HD1 LEU A 616       4.846 -34.393  21.691  1.00  1.600          H  
ATOM   9946 3HD1 LEU A 616       5.240 -33.808  20.059  1.00  1.600          H  
ATOM   9947 1HD2 LEU A 616       7.678 -32.091  20.858  1.00  1.600          H  
ATOM   9948 2HD2 LEU A 616       6.389 -31.563  19.771  1.00  1.600          H  
ATOM   9949 3HD2 LEU A 616       6.806 -30.611  21.201  1.00  1.600          H  
ATOM   9950  N   PHE A 617       1.715 -30.107  22.515  1.00  0.990          N  
ATOM   9951  CA  PHE A 617       0.447 -29.454  22.223  1.00  1.050          C  
ATOM   9952  C   PHE A 617       0.626 -27.975  22.405  1.00  0.930          C  
ATOM   9953  O   PHE A 617       0.200 -27.173  21.565  1.00  0.880          O  
ATOM   9954  CB  PHE A 617      -0.689 -29.887  23.149  1.00  1.450          C  
ATOM   9955  CG  PHE A 617      -1.929 -29.079  22.880  1.00  1.450          C  
ATOM   9956  CD1 PHE A 617      -2.812 -29.436  21.876  1.00  1.450          C  
ATOM   9957  CD2 PHE A 617      -2.181 -27.910  23.599  1.00  1.450          C  
ATOM   9958  CE1 PHE A 617      -3.908 -28.658  21.611  1.00  1.450          C  
ATOM   9959  CE2 PHE A 617      -3.268 -27.142  23.329  1.00  1.450          C  
ATOM   9960  CZ  PHE A 617      -4.127 -27.518  22.333  1.00  1.450          C  
ATOM   9961  H   PHE A 617       1.723 -30.879  23.189  1.00  1.190          H  
ATOM   9962  HA  PHE A 617       0.172 -29.653  21.187  1.00  1.260          H  
ATOM   9963 1HB  PHE A 617      -0.908 -30.943  23.006  1.00  1.740          H  
ATOM   9964 2HB  PHE A 617      -0.400 -29.746  24.190  1.00  1.740          H  
ATOM   9965  HD1 PHE A 617      -2.629 -30.337  21.292  1.00  1.740          H  
ATOM   9966  HD2 PHE A 617      -1.493 -27.602  24.384  1.00  1.740          H  
ATOM   9967  HE1 PHE A 617      -4.602 -28.935  20.820  1.00  1.740          H  
ATOM   9968  HE2 PHE A 617      -3.450 -26.229  23.891  1.00  1.740          H  
ATOM   9969  HZ  PHE A 617      -4.984 -26.902  22.105  1.00  1.740          H  
ATOM   9970  N   GLY A 618       1.195 -27.622  23.559  1.00  0.970          N  
ATOM   9971  CA  GLY A 618       1.467 -26.266  23.943  1.00  1.010          C  
ATOM   9972  C   GLY A 618       2.342 -25.605  22.909  1.00  0.900          C  
ATOM   9973  O   GLY A 618       1.943 -24.626  22.299  1.00  0.930          O  
ATOM   9974  H   GLY A 618       1.487 -28.362  24.196  1.00  1.160          H  
ATOM   9975 1HA  GLY A 618       0.536 -25.714  24.062  1.00  1.210          H  
ATOM   9976 2HA  GLY A 618       1.981 -26.265  24.902  1.00  1.210          H  
ATOM   9977  N   ASN A 619       3.506 -26.172  22.612  1.00  0.830          N  
ATOM   9978  CA  ASN A 619       4.408 -25.545  21.664  1.00  0.880          C  
ATOM   9979  C   ASN A 619       3.746 -25.269  20.322  1.00  0.840          C  
ATOM   9980  O   ASN A 619       3.889 -24.171  19.778  1.00  1.020          O  
ATOM   9981  CB  ASN A 619       5.617 -26.440  21.434  1.00  1.210          C  
ATOM   9982  CG  ASN A 619       6.571 -26.493  22.606  1.00  1.210          C  
ATOM   9983  OD1 ASN A 619       6.601 -25.608  23.464  1.00  1.210          O  
ATOM   9984  ND2 ASN A 619       7.360 -27.538  22.655  1.00  1.210          N  
ATOM   9985  H   ASN A 619       3.799 -27.007  23.106  1.00  1.000          H  
ATOM   9986  HA  ASN A 619       4.732 -24.590  22.080  1.00  1.060          H  
ATOM   9987 1HB  ASN A 619       5.272 -27.451  21.223  1.00  1.450          H  
ATOM   9988 2HB  ASN A 619       6.159 -26.095  20.557  1.00  1.450          H  
ATOM   9989 1HD2 ASN A 619       8.007 -27.634  23.410  1.00  1.450          H  
ATOM   9990 2HD2 ASN A 619       7.311 -28.237  21.948  1.00  1.450          H  
ATOM   9991  N   TYR A 620       2.951 -26.208  19.813  1.00  0.720          N  
ATOM   9992  CA  TYR A 620       2.338 -25.979  18.520  1.00  0.750          C  
ATOM   9993  C   TYR A 620       1.149 -25.047  18.593  1.00  0.790          C  
ATOM   9994  O   TYR A 620       1.001 -24.187  17.733  1.00  0.900          O  
ATOM   9995  CB  TYR A 620       1.903 -27.288  17.880  1.00  1.040          C  
ATOM   9996  CG  TYR A 620       3.044 -28.157  17.437  1.00  1.040          C  
ATOM   9997  CD1 TYR A 620       3.248 -29.400  18.025  1.00  1.040          C  
ATOM   9998  CD2 TYR A 620       3.906 -27.707  16.454  1.00  1.040          C  
ATOM   9999  CE1 TYR A 620       4.307 -30.184  17.625  1.00  1.040          C  
ATOM  10000  CE2 TYR A 620       4.960 -28.492  16.060  1.00  1.040          C  
ATOM  10001  CZ  TYR A 620       5.166 -29.721  16.636  1.00  1.040          C  
ATOM  10002  OH  TYR A 620       6.229 -30.496  16.229  1.00  1.040          O  
ATOM  10003  H   TYR A 620       2.842 -27.104  20.298  1.00  0.860          H  
ATOM  10004  HA  TYR A 620       3.078 -25.507  17.877  1.00  0.900          H  
ATOM  10005 1HB  TYR A 620       1.302 -27.849  18.605  1.00  1.250          H  
ATOM  10006 2HB  TYR A 620       1.274 -27.075  17.019  1.00  1.250          H  
ATOM  10007  HD1 TYR A 620       2.572 -29.757  18.800  1.00  1.250          H  
ATOM  10008  HD2 TYR A 620       3.754 -26.732  15.988  1.00  1.250          H  
ATOM  10009  HE1 TYR A 620       4.471 -31.159  18.083  1.00  1.250          H  
ATOM  10010  HE2 TYR A 620       5.629 -28.143  15.290  1.00  1.250          H  
ATOM  10011  HH  TYR A 620       6.234 -31.317  16.726  1.00  1.250          H  
ATOM  10012  N   THR A 621       0.286 -25.199  19.589  1.00  0.750          N  
ATOM  10013  CA  THR A 621      -0.902 -24.372  19.666  1.00  0.810          C  
ATOM  10014  C   THR A 621      -0.510 -22.947  20.024  1.00  0.760          C  
ATOM  10015  O   THR A 621      -1.033 -22.004  19.439  1.00  0.730          O  
ATOM  10016  CB  THR A 621      -1.925 -24.936  20.654  1.00  1.110          C  
ATOM  10017  OG1 THR A 621      -2.263 -26.253  20.247  1.00  1.110          O  
ATOM  10018  CG2 THR A 621      -3.201 -24.099  20.592  1.00  1.110          C  
ATOM  10019  H   THR A 621       0.434 -25.913  20.296  1.00  0.900          H  
ATOM  10020  HA  THR A 621      -1.372 -24.357  18.684  1.00  0.970          H  
ATOM  10021  HB  THR A 621      -1.508 -24.947  21.664  1.00  1.330          H  
ATOM  10022  HG1 THR A 621      -1.526 -26.848  20.500  1.00  1.330          H  
ATOM  10023 1HG2 THR A 621      -3.940 -24.513  21.276  1.00  1.330          H  
ATOM  10024 2HG2 THR A 621      -3.001 -23.086  20.853  1.00  1.330          H  
ATOM  10025 3HG2 THR A 621      -3.585 -24.124  19.602  1.00  1.330          H  
ATOM  10026  N   LEU A 622       0.389 -22.778  20.998  1.00  0.790          N  
ATOM  10027  CA  LEU A 622       0.846 -21.461  21.404  1.00  0.830          C  
ATOM  10028  C   LEU A 622       1.545 -20.799  20.238  1.00  0.750          C  
ATOM  10029  O   LEU A 622       1.310 -19.621  19.972  1.00  0.750          O  
ATOM  10030  CB  LEU A 622       1.824 -21.592  22.583  1.00  1.150          C  
ATOM  10031  CG  LEU A 622       1.212 -22.045  23.935  1.00  1.150          C  
ATOM  10032  CD1 LEU A 622       2.309 -22.470  24.878  1.00  1.150          C  
ATOM  10033  CD2 LEU A 622       0.469 -20.885  24.550  1.00  1.150          C  
ATOM  10034  H   LEU A 622       0.780 -23.585  21.472  1.00  0.950          H  
ATOM  10035  HA  LEU A 622      -0.014 -20.855  21.677  1.00  1.000          H  
ATOM  10036 1HB  LEU A 622       2.606 -22.294  22.311  1.00  1.380          H  
ATOM  10037 2HB  LEU A 622       2.292 -20.623  22.745  1.00  1.380          H  
ATOM  10038  HG  LEU A 622       0.535 -22.883  23.772  1.00  1.380          H  
ATOM  10039 1HD1 LEU A 622       1.880 -22.781  25.827  1.00  1.380          H  
ATOM  10040 2HD1 LEU A 622       2.858 -23.299  24.447  1.00  1.380          H  
ATOM  10041 3HD1 LEU A 622       2.979 -21.670  25.038  1.00  1.380          H  
ATOM  10042 1HD2 LEU A 622       0.037 -21.186  25.502  1.00  1.380          H  
ATOM  10043 2HD2 LEU A 622       1.146 -20.070  24.706  1.00  1.380          H  
ATOM  10044 3HD2 LEU A 622      -0.306 -20.570  23.889  1.00  1.380          H  
ATOM  10045  N   LEU A 623       2.365 -21.547  19.484  1.00  0.750          N  
ATOM  10046  CA  LEU A 623       2.996 -20.948  18.335  1.00  0.800          C  
ATOM  10047  C   LEU A 623       1.948 -20.590  17.300  1.00  0.730          C  
ATOM  10048  O   LEU A 623       1.980 -19.497  16.753  1.00  0.770          O  
ATOM  10049  CB  LEU A 623       4.051 -21.879  17.727  1.00  1.100          C  
ATOM  10050  CG  LEU A 623       4.814 -21.356  16.469  1.00  1.100          C  
ATOM  10051  CD1 LEU A 623       5.558 -20.052  16.796  1.00  1.100          C  
ATOM  10052  CD2 LEU A 623       5.786 -22.458  16.007  1.00  1.100          C  
ATOM  10053  H   LEU A 623       2.610 -22.516  19.708  1.00  0.900          H  
ATOM  10054  HA  LEU A 623       3.482 -20.037  18.669  1.00  0.960          H  
ATOM  10055 1HB  LEU A 623       4.786 -22.109  18.495  1.00  1.320          H  
ATOM  10056 2HB  LEU A 623       3.553 -22.810  17.445  1.00  1.320          H  
ATOM  10057  HG  LEU A 623       4.098 -21.144  15.674  1.00  1.320          H  
ATOM  10058 1HD1 LEU A 623       6.066 -19.696  15.926  1.00  1.320          H  
ATOM  10059 2HD1 LEU A 623       4.860 -19.282  17.113  1.00  1.320          H  
ATOM  10060 3HD1 LEU A 623       6.280 -20.233  17.589  1.00  1.320          H  
ATOM  10061 1HD2 LEU A 623       6.318 -22.154  15.122  1.00  1.320          H  
ATOM  10062 2HD2 LEU A 623       6.502 -22.675  16.799  1.00  1.320          H  
ATOM  10063 3HD2 LEU A 623       5.207 -23.347  15.792  1.00  1.320          H  
ATOM  10064  N   ASN A 624       0.979 -21.470  17.035  1.00  0.730          N  
ATOM  10065  CA  ASN A 624      -0.018 -21.151  16.028  1.00  0.840          C  
ATOM  10066  C   ASN A 624      -0.759 -19.887  16.405  1.00  0.840          C  
ATOM  10067  O   ASN A 624      -0.981 -19.019  15.565  1.00  1.160          O  
ATOM  10068  CB  ASN A 624      -1.004 -22.295  15.876  1.00  1.130          C  
ATOM  10069  CG  ASN A 624      -0.352 -23.425  15.252  1.00  1.130          C  
ATOM  10070  OD1 ASN A 624       0.670 -23.222  14.661  1.00  1.130          O  
ATOM  10071  ND2 ASN A 624      -0.846 -24.593  15.369  1.00  1.130          N  
ATOM  10072  H   ASN A 624       0.968 -22.387  17.478  1.00  0.880          H  
ATOM  10073  HA  ASN A 624       0.488 -20.965  15.085  1.00  1.010          H  
ATOM  10074 1HB  ASN A 624      -1.384 -22.590  16.851  1.00  1.360          H  
ATOM  10075 2HB  ASN A 624      -1.852 -21.982  15.264  1.00  1.360          H  
ATOM  10076 1HD2 ASN A 624      -0.368 -25.365  14.957  1.00  1.360          H  
ATOM  10077 2HD2 ASN A 624      -1.678 -24.741  15.884  1.00  1.360          H  
ATOM  10078  N   VAL A 625      -1.061 -19.723  17.688  1.00  0.800          N  
ATOM  10079  CA  VAL A 625      -1.725 -18.519  18.122  1.00  0.930          C  
ATOM  10080  C   VAL A 625      -0.869 -17.293  17.936  1.00  0.800          C  
ATOM  10081  O   VAL A 625      -1.259 -16.373  17.220  1.00  0.810          O  
ATOM  10082  CB  VAL A 625      -2.139 -18.655  19.611  1.00  1.250          C  
ATOM  10083  CG1 VAL A 625      -2.602 -17.297  20.199  1.00  1.250          C  
ATOM  10084  CG2 VAL A 625      -3.289 -19.665  19.684  1.00  1.250          C  
ATOM  10085  H   VAL A 625      -0.870 -20.479  18.350  1.00  0.960          H  
ATOM  10086  HA  VAL A 625      -2.627 -18.401  17.525  1.00  1.120          H  
ATOM  10087  HB  VAL A 625      -1.297 -19.015  20.205  1.00  1.500          H  
ATOM  10088 1HG1 VAL A 625      -2.911 -17.432  21.234  1.00  1.500          H  
ATOM  10089 2HG1 VAL A 625      -1.792 -16.584  20.176  1.00  1.500          H  
ATOM  10090 3HG1 VAL A 625      -3.398 -16.905  19.644  1.00  1.500          H  
ATOM  10091 1HG2 VAL A 625      -3.595 -19.788  20.703  1.00  1.500          H  
ATOM  10092 2HG2 VAL A 625      -4.114 -19.315  19.106  1.00  1.500          H  
ATOM  10093 3HG2 VAL A 625      -2.974 -20.615  19.290  1.00  1.500          H  
ATOM  10094  N   PHE A 626       0.320 -17.272  18.503  1.00  0.740          N  
ATOM  10095  CA  PHE A 626       1.053 -16.030  18.440  1.00  0.750          C  
ATOM  10096  C   PHE A 626       1.675 -15.753  17.065  1.00  0.700          C  
ATOM  10097  O   PHE A 626       1.802 -14.588  16.674  1.00  0.730          O  
ATOM  10098  CB  PHE A 626       2.013 -15.980  19.618  1.00  1.050          C  
ATOM  10099  CG  PHE A 626       1.217 -15.954  20.935  1.00  1.050          C  
ATOM  10100  CD1 PHE A 626       1.159 -17.083  21.751  1.00  1.050          C  
ATOM  10101  CD2 PHE A 626       0.482 -14.835  21.329  1.00  1.050          C  
ATOM  10102  CE1 PHE A 626       0.409 -17.103  22.896  1.00  1.050          C  
ATOM  10103  CE2 PHE A 626      -0.270 -14.868  22.495  1.00  1.050          C  
ATOM  10104  CZ  PHE A 626      -0.301 -16.001  23.272  1.00  1.050          C  
ATOM  10105  H   PHE A 626       0.661 -18.077  19.040  1.00  0.890          H  
ATOM  10106  HA  PHE A 626       0.349 -15.234  18.614  1.00  0.900          H  
ATOM  10107 1HB  PHE A 626       2.682 -16.841  19.610  1.00  1.260          H  
ATOM  10108 2HB  PHE A 626       2.586 -15.081  19.573  1.00  1.260          H  
ATOM  10109  HD1 PHE A 626       1.717 -17.964  21.480  1.00  1.260          H  
ATOM  10110  HD2 PHE A 626       0.497 -13.935  20.709  1.00  1.260          H  
ATOM  10111  HE1 PHE A 626       0.387 -18.003  23.510  1.00  1.260          H  
ATOM  10112  HE2 PHE A 626      -0.839 -14.010  22.800  1.00  1.260          H  
ATOM  10113  HZ  PHE A 626      -0.890 -16.022  24.186  1.00  1.260          H  
ATOM  10114  N   LEU A 627       1.989 -16.798  16.298  1.00  0.690          N  
ATOM  10115  CA  LEU A 627       2.518 -16.634  14.956  1.00  0.760          C  
ATOM  10116  C   LEU A 627       1.389 -16.182  14.032  1.00  0.720          C  
ATOM  10117  O   LEU A 627       1.609 -15.312  13.190  1.00  0.730          O  
ATOM  10118  CB  LEU A 627       3.176 -17.922  14.447  1.00  1.040          C  
ATOM  10119  CG  LEU A 627       3.843 -17.901  13.022  1.00  1.040          C  
ATOM  10120  CD1 LEU A 627       4.965 -16.835  12.947  1.00  1.040          C  
ATOM  10121  CD2 LEU A 627       4.396 -19.308  12.747  1.00  1.040          C  
ATOM  10122  H   LEU A 627       1.885 -17.743  16.648  1.00  0.830          H  
ATOM  10123  HA  LEU A 627       3.274 -15.855  14.992  1.00  0.910          H  
ATOM  10124 1HB  LEU A 627       3.942 -18.197  15.154  1.00  1.240          H  
ATOM  10125 2HB  LEU A 627       2.431 -18.704  14.455  1.00  1.240          H  
ATOM  10126  HG  LEU A 627       3.103 -17.648  12.270  1.00  1.240          H  
ATOM  10127 1HD1 LEU A 627       5.413 -16.852  11.951  1.00  1.240          H  
ATOM  10128 2HD1 LEU A 627       4.556 -15.843  13.128  1.00  1.240          H  
ATOM  10129 3HD1 LEU A 627       5.732 -17.052  13.692  1.00  1.240          H  
ATOM  10130 1HD2 LEU A 627       4.858 -19.353  11.757  1.00  1.240          H  
ATOM  10131 2HD2 LEU A 627       5.135 -19.561  13.495  1.00  1.240          H  
ATOM  10132 3HD2 LEU A 627       3.587 -20.015  12.799  1.00  1.240          H  
ATOM  10133  N   ALA A 628       0.173 -16.761  14.158  1.00  0.720          N  
ATOM  10134  CA  ALA A 628      -0.939 -16.314  13.327  1.00  0.750          C  
ATOM  10135  C   ALA A 628      -1.190 -14.846  13.599  1.00  0.700          C  
ATOM  10136  O   ALA A 628      -1.488 -14.086  12.677  1.00  0.750          O  
ATOM  10137  CB  ALA A 628      -2.200 -17.109  13.605  1.00  1.040          C  
ATOM  10138  H   ALA A 628      -0.015 -17.521  14.816  1.00  0.860          H  
ATOM  10139  HA  ALA A 628      -0.662 -16.429  12.283  1.00  0.900          H  
ATOM  10140 1HB  ALA A 628      -3.003 -16.746  12.966  1.00  1.250          H  
ATOM  10141 2HB  ALA A 628      -2.018 -18.158  13.398  1.00  1.250          H  
ATOM  10142 3HB  ALA A 628      -2.480 -16.989  14.652  1.00  1.250          H  
ATOM  10143  N   ILE A 629      -1.033 -14.442  14.869  1.00  0.680          N  
ATOM  10144  CA  ILE A 629      -1.187 -13.056  15.246  1.00  0.740          C  
ATOM  10145  C   ILE A 629      -0.116 -12.241  14.543  1.00  0.740          C  
ATOM  10146  O   ILE A 629      -0.445 -11.236  13.921  1.00  0.790          O  
ATOM  10147  CB  ILE A 629      -1.137 -12.871  16.779  1.00  1.010          C  
ATOM  10148  CG1 ILE A 629      -2.401 -13.510  17.399  1.00  1.010          C  
ATOM  10149  CG2 ILE A 629      -1.019 -11.384  17.136  1.00  1.010          C  
ATOM  10150  CD1 ILE A 629      -2.356 -13.714  18.945  1.00  1.010          C  
ATOM  10151  H   ILE A 629      -0.834 -15.141  15.594  1.00  0.820          H  
ATOM  10152  HA  ILE A 629      -2.160 -12.709  14.900  1.00  0.890          H  
ATOM  10153  HB  ILE A 629      -0.289 -13.395  17.175  1.00  1.210          H  
ATOM  10154 1HG1 ILE A 629      -3.239 -12.879  17.144  1.00  1.210          H  
ATOM  10155 2HG1 ILE A 629      -2.570 -14.458  16.926  1.00  1.210          H  
ATOM  10156 1HG2 ILE A 629      -0.982 -11.260  18.212  1.00  1.210          H  
ATOM  10157 2HG2 ILE A 629      -0.110 -10.972  16.707  1.00  1.210          H  
ATOM  10158 3HG2 ILE A 629      -1.883 -10.845  16.738  1.00  1.210          H  
ATOM  10159 1HD1 ILE A 629      -3.291 -14.164  19.274  1.00  1.210          H  
ATOM  10160 2HD1 ILE A 629      -1.556 -14.367  19.196  1.00  1.210          H  
ATOM  10161 3HD1 ILE A 629      -2.211 -12.776  19.457  1.00  1.210          H  
ATOM  10162  N   ALA A 630       1.151 -12.692  14.563  1.00  0.770          N  
ATOM  10163  CA  ALA A 630       2.208 -11.949  13.877  1.00  0.900          C  
ATOM  10164  C   ALA A 630       1.876 -11.768  12.391  1.00  0.900          C  
ATOM  10165  O   ALA A 630       2.070 -10.680  11.840  1.00  0.980          O  
ATOM  10166  CB  ALA A 630       3.545 -12.678  13.987  1.00  1.210          C  
ATOM  10167  H   ALA A 630       1.383 -13.520  15.118  1.00  0.920          H  
ATOM  10168  HA  ALA A 630       2.289 -10.974  14.349  1.00  1.080          H  
ATOM  10169 1HB  ALA A 630       4.319 -12.103  13.496  1.00  1.450          H  
ATOM  10170 2HB  ALA A 630       3.806 -12.812  15.018  1.00  1.450          H  
ATOM  10171 3HB  ALA A 630       3.464 -13.645  13.514  1.00  1.450          H  
ATOM  10172  N   VAL A 631       1.334 -12.804  11.748  1.00  0.880          N  
ATOM  10173  CA  VAL A 631       0.981 -12.689  10.336  1.00  1.030          C  
ATOM  10174  C   VAL A 631      -0.170 -11.685  10.145  1.00  0.980          C  
ATOM  10175  O   VAL A 631      -0.137 -10.872   9.214  1.00  1.100          O  
ATOM  10176  CB  VAL A 631       0.680 -14.069   9.709  1.00  1.380          C  
ATOM  10177  CG1 VAL A 631       0.139 -13.905   8.253  1.00  1.380          C  
ATOM  10178  CG2 VAL A 631       1.993 -14.907   9.709  1.00  1.380          C  
ATOM  10179  H   VAL A 631       1.226 -13.691  12.256  1.00  1.060          H  
ATOM  10180  HA  VAL A 631       1.851 -12.296   9.810  1.00  1.240          H  
ATOM  10181  HB  VAL A 631      -0.086 -14.578  10.302  1.00  1.660          H  
ATOM  10182 1HG1 VAL A 631      -0.061 -14.874   7.831  1.00  1.660          H  
ATOM  10183 2HG1 VAL A 631      -0.785 -13.327   8.254  1.00  1.660          H  
ATOM  10184 3HG1 VAL A 631       0.883 -13.395   7.641  1.00  1.660          H  
ATOM  10185 1HG2 VAL A 631       1.821 -15.881   9.283  1.00  1.660          H  
ATOM  10186 2HG2 VAL A 631       2.751 -14.391   9.118  1.00  1.660          H  
ATOM  10187 3HG2 VAL A 631       2.354 -15.022  10.729  1.00  1.660          H  
ATOM  10188  N   ASP A 632      -1.214 -11.747  10.978  1.00  0.860          N  
ATOM  10189  CA  ASP A 632      -2.286 -10.765  10.841  1.00  0.880          C  
ATOM  10190  C   ASP A 632      -1.774  -9.351  11.109  1.00  0.850          C  
ATOM  10191  O   ASP A 632      -2.192  -8.408  10.437  1.00  0.910          O  
ATOM  10192  CB  ASP A 632      -3.459 -11.057  11.777  1.00  1.220          C  
ATOM  10193  CG  ASP A 632      -4.326 -12.251  11.350  1.00  1.220          C  
ATOM  10194  OD1 ASP A 632      -4.198 -12.714  10.240  1.00  1.220          O  
ATOM  10195  OD2 ASP A 632      -5.160 -12.645  12.128  1.00  1.220          O  
ATOM  10196  H   ASP A 632      -1.262 -12.479  11.696  1.00  1.030          H  
ATOM  10197  HA  ASP A 632      -2.655 -10.804   9.817  1.00  1.060          H  
ATOM  10198 1HB  ASP A 632      -3.061 -11.264  12.777  1.00  1.470          H  
ATOM  10199 2HB  ASP A 632      -4.087 -10.174  11.857  1.00  1.470          H  
ATOM  10200  N   ASN A 633      -0.865  -9.194  12.078  1.00  0.880          N  
ATOM  10201  CA  ASN A 633      -0.322  -7.883  12.397  1.00  1.050          C  
ATOM  10202  C   ASN A 633       0.589  -7.378  11.285  1.00  1.170          C  
ATOM  10203  O   ASN A 633       0.743  -6.174  11.106  1.00  1.330          O  
ATOM  10204  CB  ASN A 633       0.289  -7.869  13.768  1.00  1.400          C  
ATOM  10205  CG  ASN A 633      -0.823  -7.906  14.829  1.00  1.400          C  
ATOM  10206  OD1 ASN A 633      -2.023  -7.594  14.581  1.00  1.400          O  
ATOM  10207  ND2 ASN A 633      -0.443  -8.273  16.017  1.00  1.400          N  
ATOM  10208  H   ASN A 633      -0.582 -10.004  12.628  1.00  1.060          H  
ATOM  10209  HA  ASN A 633      -1.149  -7.193  12.443  1.00  1.260          H  
ATOM  10210 1HB  ASN A 633       0.933  -8.744  13.887  1.00  1.680          H  
ATOM  10211 2HB  ASN A 633       0.900  -6.976  13.901  1.00  1.680          H  
ATOM  10212 1HD2 ASN A 633      -1.114  -8.328  16.761  1.00  1.680          H  
ATOM  10213 2HD2 ASN A 633       0.512  -8.514  16.187  1.00  1.680          H  
ATOM  10214  N   LEU A 634       1.191  -8.296  10.527  1.00  1.220          N  
ATOM  10215  CA  LEU A 634       1.948  -7.922   9.350  1.00  1.480          C  
ATOM  10216  C   LEU A 634       1.013  -7.246   8.373  1.00  1.340          C  
ATOM  10217  O   LEU A 634       1.321  -6.191   7.821  1.00  1.480          O  
ATOM  10218  CB  LEU A 634       2.609  -9.163   8.720  1.00  1.970          C  
ATOM  10219  CG  LEU A 634       3.374  -8.962   7.417  1.00  1.970          C  
ATOM  10220  CD1 LEU A 634       4.558  -9.842   7.413  1.00  1.970          C  
ATOM  10221  CD2 LEU A 634       2.496  -9.344   6.206  1.00  1.970          C  
ATOM  10222  H   LEU A 634       1.138  -9.282  10.792  1.00  1.460          H  
ATOM  10223  HA  LEU A 634       2.722  -7.218   9.643  1.00  1.780          H  
ATOM  10224 1HB  LEU A 634       3.297  -9.591   9.454  1.00  2.360          H  
ATOM  10225 2HB  LEU A 634       1.856  -9.885   8.517  1.00  2.360          H  
ATOM  10226  HG  LEU A 634       3.651  -7.968   7.327  1.00  2.360          H  
ATOM  10227 1HD1 LEU A 634       5.107  -9.699   6.484  1.00  2.360          H  
ATOM  10228 2HD1 LEU A 634       5.186  -9.578   8.254  1.00  2.360          H  
ATOM  10229 3HD1 LEU A 634       4.246 -10.881   7.497  1.00  2.360          H  
ATOM  10230 1HD2 LEU A 634       3.070  -9.205   5.286  1.00  2.360          H  
ATOM  10231 2HD2 LEU A 634       2.197 -10.389   6.288  1.00  2.360          H  
ATOM  10232 3HD2 LEU A 634       1.614  -8.728   6.157  1.00  2.360          H  
ATOM  10233  N   ALA A 635      -0.140  -7.875   8.138  1.00  1.180          N  
ATOM  10234  CA  ALA A 635      -1.144  -7.290   7.265  1.00  1.250          C  
ATOM  10235  C   ALA A 635      -1.668  -5.958   7.820  1.00  1.290          C  
ATOM  10236  O   ALA A 635      -1.905  -5.008   7.065  1.00  1.470          O  
ATOM  10237  CB  ALA A 635      -2.278  -8.253   7.071  1.00  1.720          C  
ATOM  10238  H   ALA A 635      -0.293  -8.795   8.571  1.00  1.420          H  
ATOM  10239  HA  ALA A 635      -0.676  -7.095   6.302  1.00  1.500          H  
ATOM  10240 1HB  ALA A 635      -2.995  -7.812   6.384  1.00  2.070          H  
ATOM  10241 2HB  ALA A 635      -1.879  -9.164   6.659  1.00  2.070          H  
ATOM  10242 3HB  ALA A 635      -2.759  -8.461   8.023  1.00  2.070          H  
ATOM  10243  N   ASN A 636      -1.818  -5.874   9.142  1.00  1.240          N  
ATOM  10244  CA  ASN A 636      -2.314  -4.673   9.801  1.00  1.470          C  
ATOM  10245  C   ASN A 636      -1.138  -3.709   9.994  1.00  1.460          C  
ATOM  10246  O   ASN A 636      -0.710  -3.433  11.123  1.00  1.700          O  
ATOM  10247  CB  ASN A 636      -2.901  -5.001  11.161  1.00  1.970          C  
ATOM  10248  CG  ASN A 636      -4.041  -5.975  11.162  1.00  1.970          C  
ATOM  10249  OD1 ASN A 636      -4.934  -5.943  10.302  1.00  1.970          O  
ATOM  10250  ND2 ASN A 636      -4.034  -6.879  12.137  1.00  1.970          N  
ATOM  10251  H   ASN A 636      -1.634  -6.711   9.698  1.00  1.490          H  
ATOM  10252  HA  ASN A 636      -3.057  -4.190   9.168  1.00  1.760          H  
ATOM  10253 1HB  ASN A 636      -2.126  -5.343  11.819  1.00  2.360          H  
ATOM  10254 2HB  ASN A 636      -3.288  -4.082  11.574  1.00  2.360          H  
ATOM  10255 1HD2 ASN A 636      -4.768  -7.553  12.185  1.00  2.360          H  
ATOM  10256 2HD2 ASN A 636      -3.282  -6.921  12.846  1.00  2.360          H  
ATOM  10257  N   ALA A 637      -0.624  -3.185   8.893  1.00  1.540          N  
ATOM  10258  CA  ALA A 637       0.601  -2.395   8.926  1.00  1.660          C  
ATOM  10259  C   ALA A 637       0.614  -1.286   7.887  1.00  1.870          C  
ATOM  10260  O   ALA A 637      -0.285  -1.182   7.052  1.00  2.250          O  
ATOM  10261  CB  ALA A 637       1.797  -3.303   8.717  1.00  2.280          C  
ATOM  10262  H   ALA A 637      -1.065  -3.459   8.010  1.00  1.850          H  
ATOM  10263  HA  ALA A 637       0.676  -1.936   9.909  1.00  1.990          H  
ATOM  10264 1HB  ALA A 637       2.718  -2.731   8.781  1.00  2.730          H  
ATOM  10265 2HB  ALA A 637       1.798  -4.085   9.485  1.00  2.730          H  
ATOM  10266 3HB  ALA A 637       1.730  -3.763   7.735  1.00  2.730          H  
ATOM  10267  N   GLN A 638       1.610  -0.407   8.002  1.00  2.150          N  
ATOM  10268  CA  GLN A 638       1.747   0.732   7.107  1.00  2.660          C  
ATOM  10269  C   GLN A 638       2.572   0.421   5.869  1.00  2.830          C  
ATOM  10270  O   GLN A 638       3.492  -0.398   5.898  1.00  2.810          O  
ATOM  10271  CB  GLN A 638       2.396   1.893   7.854  1.00  3.520          C  
ATOM  10272  CG  GLN A 638       1.616   2.354   9.058  1.00  3.520          C  
ATOM  10273  CD  GLN A 638       0.262   2.865   8.683  1.00  3.520          C  
ATOM  10274  OE1 GLN A 638       0.148   3.759   7.841  1.00  3.520          O  
ATOM  10275  NE2 GLN A 638      -0.773   2.303   9.284  1.00  3.520          N  
ATOM  10276  H   GLN A 638       2.305  -0.547   8.719  1.00  2.580          H  
ATOM  10277  HA  GLN A 638       0.753   1.030   6.772  1.00  3.190          H  
ATOM  10278 1HB  GLN A 638       3.390   1.599   8.188  1.00  4.220          H  
ATOM  10279 2HB  GLN A 638       2.518   2.740   7.177  1.00  4.220          H  
ATOM  10280 1HG  GLN A 638       1.489   1.526   9.750  1.00  4.220          H  
ATOM  10281 2HG  GLN A 638       2.166   3.158   9.533  1.00  4.220          H  
ATOM  10282 1HE2 GLN A 638      -1.703   2.607   9.066  1.00  4.220          H  
ATOM  10283 2HE2 GLN A 638      -0.636   1.573   9.956  1.00  4.220          H  
ATOM  10284  N   GLU A 639       2.251   1.126   4.790  1.00  3.400          N  
ATOM  10285  CA  GLU A 639       2.971   1.057   3.524  1.00  4.040          C  
ATOM  10286  C   GLU A 639       4.416   1.531   3.642  1.00  4.550          C  
ATOM  10287  O   GLU A 639       4.686   2.575   4.238  1.00  4.970          O  
ATOM  10288  CB  GLU A 639       2.233   1.900   2.479  1.00  5.400          C  
ATOM  10289  CG  GLU A 639       2.811   1.860   1.072  1.00  5.400          C  
ATOM  10290  CD  GLU A 639       1.990   2.649   0.097  1.00  5.400          C  
ATOM  10291  OE1 GLU A 639       1.007   3.217   0.508  1.00  5.400          O  
ATOM  10292  OE2 GLU A 639       2.337   2.684  -1.057  1.00  5.400          O  
ATOM  10293  H   GLU A 639       1.466   1.760   4.861  1.00  4.080          H  
ATOM  10294  HA  GLU A 639       2.983   0.018   3.195  1.00  4.850          H  
ATOM  10295 1HB  GLU A 639       1.196   1.572   2.419  1.00  6.480          H  
ATOM  10296 2HB  GLU A 639       2.227   2.942   2.799  1.00  6.480          H  
ATOM  10297 1HG  GLU A 639       3.822   2.274   1.083  1.00  6.480          H  
ATOM  10298 2HG  GLU A 639       2.877   0.826   0.739  1.00  6.480          H  
ATOM  10299  N   LEU A 640       5.341   0.776   3.057  1.00  4.790          N  
ATOM  10300  CA  LEU A 640       6.748   1.155   3.043  1.00  5.350          C  
ATOM  10301  C   LEU A 640       7.134   1.558   1.629  1.00  5.410          C  
ATOM  10302  O   LEU A 640       6.564   1.042   0.668  1.00  5.620          O  
ATOM  10303  CB  LEU A 640       7.631  -0.008   3.510  1.00  7.270          C  
ATOM  10304  CG  LEU A 640       7.304  -0.622   4.905  1.00  7.270          C  
ATOM  10305  CD1 LEU A 640       8.269  -1.779   5.157  1.00  7.270          C  
ATOM  10306  CD2 LEU A 640       7.398   0.434   6.008  1.00  7.270          C  
ATOM  10307  H   LEU A 640       5.054  -0.076   2.597  1.00  5.750          H  
ATOM  10308  HA  LEU A 640       6.897   2.018   3.690  1.00  6.420          H  
ATOM  10309 1HB  LEU A 640       7.555  -0.808   2.773  1.00  8.720          H  
ATOM  10310 2HB  LEU A 640       8.664   0.335   3.531  1.00  8.720          H  
ATOM  10311  HG  LEU A 640       6.287  -1.026   4.895  1.00  8.720          H  
ATOM  10312 1HD1 LEU A 640       8.038  -2.229   6.117  1.00  8.720          H  
ATOM  10313 2HD1 LEU A 640       8.158  -2.524   4.368  1.00  8.720          H  
ATOM  10314 3HD1 LEU A 640       9.293  -1.410   5.170  1.00  8.720          H  
ATOM  10315 1HD2 LEU A 640       7.166  -0.029   6.968  1.00  8.720          H  
ATOM  10316 2HD2 LEU A 640       8.405   0.845   6.042  1.00  8.720          H  
ATOM  10317 3HD2 LEU A 640       6.683   1.235   5.823  1.00  8.720          H  
ATOM  10318  N   THR A 641       8.133   2.427   1.487  1.00  5.520          N  
ATOM  10319  CA  THR A 641       8.583   2.811   0.150  1.00  5.750          C  
ATOM  10320  C   THR A 641      10.038   3.244   0.040  1.00  6.250          C  
ATOM  10321  O   THR A 641      10.622   3.835   0.951  1.00  6.280          O  
ATOM  10322  CB  THR A 641       7.713   3.931  -0.432  1.00  7.960          C  
ATOM  10323  OG1 THR A 641       8.215   4.248  -1.756  1.00  7.960          O  
ATOM  10324  CG2 THR A 641       7.766   5.151   0.474  1.00  7.960          C  
ATOM  10325  H   THR A 641       8.576   2.825   2.306  1.00  6.620          H  
ATOM  10326  HA  THR A 641       8.462   1.941  -0.498  1.00  6.900          H  
ATOM  10327  HB  THR A 641       6.682   3.584  -0.518  1.00  9.550          H  
ATOM  10328  HG1 THR A 641       7.617   4.910  -2.227  1.00  9.550          H  
ATOM  10329 1HG2 THR A 641       7.147   5.938   0.049  1.00  9.550          H  
ATOM  10330 2HG2 THR A 641       7.391   4.892   1.462  1.00  9.550          H  
ATOM  10331 3HG2 THR A 641       8.782   5.503   0.561  1.00  9.550          H  
ATOM  10332  N   LYS A 642      10.607   2.982  -1.136  1.00  6.950          N  
ATOM  10333  CA  LYS A 642      11.969   3.369  -1.498  1.00  7.720          C  
ATOM  10334  C   LYS A 642      12.079   4.879  -1.635  1.00  8.070          C  
ATOM  10335  O   LYS A 642      13.158   5.461  -1.501  1.00  8.260          O  
ATOM  10336  CB  LYS A 642      12.387   2.698  -2.818  1.00 10.500          C  
ATOM  10337  CG  LYS A 642      11.712   3.275  -4.089  1.00 10.500          C  
ATOM  10338  CD  LYS A 642      12.098   2.488  -5.360  1.00 10.500          C  
ATOM  10339  CE  LYS A 642      11.409   3.069  -6.614  1.00 10.500          C  
ATOM  10340  NZ  LYS A 642      12.057   4.339  -7.105  1.00 10.500          N  
ATOM  10341  H   LYS A 642      10.036   2.503  -1.819  1.00  8.340          H  
ATOM  10342  HA  LYS A 642      12.646   3.048  -0.706  1.00  9.260          H  
ATOM  10343 1HB  LYS A 642      13.467   2.791  -2.946  1.00 12.600          H  
ATOM  10344 2HB  LYS A 642      12.154   1.635  -2.771  1.00 12.600          H  
ATOM  10345 1HG  LYS A 642      10.627   3.267  -3.975  1.00 12.600          H  
ATOM  10346 2HG  LYS A 642      12.033   4.310  -4.231  1.00 12.600          H  
ATOM  10347 1HD  LYS A 642      13.182   2.546  -5.498  1.00 12.600          H  
ATOM  10348 2HD  LYS A 642      11.816   1.442  -5.250  1.00 12.600          H  
ATOM  10349 1HE  LYS A 642      11.422   2.333  -7.415  1.00 12.600          H  
ATOM  10350 2HE  LYS A 642      10.372   3.291  -6.356  1.00 12.600          H  
ATOM  10351 1HZ  LYS A 642      11.566   4.690  -7.903  1.00 12.600          H  
ATOM  10352 2HZ  LYS A 642      12.080   5.071  -6.384  1.00 12.600          H  
ATOM  10353 3HZ  LYS A 642      13.030   4.161  -7.368  1.00 12.600          H  
ATOM  10354  N   ASP A 643      10.935   5.529  -1.810  1.00  8.350          N  
ATOM  10355  CA  ASP A 643      10.831   6.964  -2.030  1.00  8.870          C  
ATOM  10356  C   ASP A 643      11.454   7.762  -0.888  1.00  9.030          C  
ATOM  10357  O   ASP A 643      11.808   8.928  -1.065  1.00  9.390          O  
ATOM  10358  CB  ASP A 643       9.358   7.339  -2.141  1.00 12.210          C  
ATOM  10359  CG  ASP A 643       8.698   6.763  -3.381  1.00 12.210          C  
ATOM  10360  OD1 ASP A 643       9.370   6.519  -4.354  1.00 12.210          O  
ATOM  10361  OD2 ASP A 643       7.533   6.434  -3.287  1.00 12.210          O  
ATOM  10362  H   ASP A 643      10.075   4.977  -1.852  1.00 10.020          H  
ATOM  10363  HA  ASP A 643      11.347   7.213  -2.958  1.00 10.640          H  
ATOM  10364 1HB  ASP A 643       8.835   7.023  -1.268  1.00 14.650          H  
ATOM  10365 2HB  ASP A 643       9.275   8.425  -2.185  1.00 14.650          H  
ATOM  10366  N   GLU A 644      11.558   7.158   0.299  1.00  8.970          N  
ATOM  10367  CA  GLU A 644      12.123   7.853   1.443  1.00  9.380          C  
ATOM  10368  C   GLU A 644      13.662   7.859   1.458  1.00  9.670          C  
ATOM  10369  O   GLU A 644      14.264   8.727   2.090  1.00  9.900          O  
ATOM  10370  CB  GLU A 644      11.610   7.227   2.743  1.00 12.970          C  
ATOM  10371  CG  GLU A 644      10.112   7.416   3.001  1.00 12.970          C  
ATOM  10372  CD  GLU A 644       9.642   6.761   4.283  1.00 12.970          C  
ATOM  10373  OE1 GLU A 644      10.437   6.110   4.921  1.00 12.970          O  
ATOM  10374  OE2 GLU A 644       8.490   6.911   4.618  1.00 12.970          O  
ATOM  10375  H   GLU A 644      11.282   6.175   0.407  1.00 10.760          H  
ATOM  10376  HA  GLU A 644      11.786   8.888   1.407  1.00 11.260          H  
ATOM  10377 1HB  GLU A 644      11.810   6.154   2.725  1.00 15.560          H  
ATOM  10378 2HB  GLU A 644      12.156   7.647   3.588  1.00 15.560          H  
ATOM  10379 1HG  GLU A 644       9.898   8.482   3.051  1.00 15.560          H  
ATOM  10380 2HG  GLU A 644       9.561   7.007   2.166  1.00 15.560          H  
ATOM  10381  N   GLU A 645      14.307   6.860   0.827  1.00  9.870          N  
ATOM  10382  CA  GLU A 645      15.769   6.737   0.885  1.00 10.360          C  
ATOM  10383  C   GLU A 645      16.507   6.692  -0.458  1.00 10.830          C  
ATOM  10384  O   GLU A 645      17.721   6.923  -0.490  1.00 11.280          O  
ATOM  10385  CB  GLU A 645      16.169   5.518   1.710  1.00 14.310          C  
ATOM  10386  CG  GLU A 645      15.754   5.617   3.173  1.00 14.310          C  
ATOM  10387  CD  GLU A 645      16.223   4.479   4.019  1.00 14.310          C  
ATOM  10388  OE1 GLU A 645      16.822   3.571   3.501  1.00 14.310          O  
ATOM  10389  OE2 GLU A 645      15.969   4.526   5.210  1.00 14.310          O  
ATOM  10390  H   GLU A 645      13.784   6.182   0.274  1.00 11.840          H  
ATOM  10391  HA  GLU A 645      16.145   7.612   1.418  1.00 12.430          H  
ATOM  10392 1HB  GLU A 645      15.708   4.626   1.283  1.00 17.170          H  
ATOM  10393 2HB  GLU A 645      17.251   5.386   1.664  1.00 17.170          H  
ATOM  10394 1HG  GLU A 645      16.151   6.547   3.579  1.00 17.170          H  
ATOM  10395 2HG  GLU A 645      14.669   5.667   3.220  1.00 17.170          H  
ATOM  10396  N   GLU A 646      15.801   6.420  -1.561  1.00 10.890          N  
ATOM  10397  CA  GLU A 646      16.430   6.234  -2.872  1.00 11.490          C  
ATOM  10398  C   GLU A 646      17.357   7.380  -3.242  1.00 11.610          C  
ATOM  10399  O   GLU A 646      18.392   7.153  -3.868  1.00 12.200          O  
ATOM  10400  CB  GLU A 646      15.378   6.077  -3.974  1.00 15.850          C  
ATOM  10401  CG  GLU A 646      15.965   5.722  -5.347  1.00 15.850          C  
ATOM  10402  CD  GLU A 646      14.928   5.509  -6.411  1.00 15.850          C  
ATOM  10403  OE1 GLU A 646      13.781   5.842  -6.200  1.00 15.850          O  
ATOM  10404  OE2 GLU A 646      15.258   4.973  -7.438  1.00 15.850          O  
ATOM  10405  H   GLU A 646      14.799   6.252  -1.484  1.00 13.070          H  
ATOM  10406  HA  GLU A 646      17.022   5.317  -2.833  1.00 13.790          H  
ATOM  10407 1HB  GLU A 646      14.677   5.289  -3.696  1.00 19.020          H  
ATOM  10408 2HB  GLU A 646      14.808   7.002  -4.070  1.00 19.020          H  
ATOM  10409 1HG  GLU A 646      16.634   6.508  -5.676  1.00 19.020          H  
ATOM  10410 2HG  GLU A 646      16.556   4.814  -5.237  1.00 19.020          H  
ATOM  10411  N   MET A 647      16.988   8.614  -2.892  1.00 11.190          N  
ATOM  10412  CA  MET A 647      17.826   9.756  -3.226  1.00 11.450          C  
ATOM  10413  C   MET A 647      19.160   9.751  -2.474  1.00 11.720          C  
ATOM  10414  O   MET A 647      20.139  10.330  -2.962  1.00 12.280          O  
ATOM  10415  CB  MET A 647      17.063  11.050  -2.998  1.00 15.930          C  
ATOM  10416  CG  MET A 647      15.854  11.233  -3.936  1.00 15.930          C  
ATOM  10417  SD  MET A 647      16.297  11.248  -5.705  1.00 15.930          S  
ATOM  10418  CE  MET A 647      15.923   9.561  -6.247  1.00 15.930          C  
ATOM  10419  H   MET A 647      16.116   8.749  -2.397  1.00 13.430          H  
ATOM  10420  HA  MET A 647      18.076   9.697  -4.279  1.00 13.740          H  
ATOM  10421 1HB  MET A 647      16.707  11.085  -1.969  1.00 19.110          H  
ATOM  10422 2HB  MET A 647      17.734  11.898  -3.142  1.00 19.110          H  
ATOM  10423 1HG  MET A 647      15.142  10.427  -3.770  1.00 19.110          H  
ATOM  10424 2HG  MET A 647      15.357  12.176  -3.702  1.00 19.110          H  
ATOM  10425 1HE  MET A 647      16.145   9.462  -7.308  1.00 19.110          H  
ATOM  10426 2HE  MET A 647      16.518   8.849  -5.701  1.00 19.110          H  
ATOM  10427 3HE  MET A 647      14.867   9.344  -6.079  1.00 19.110          H  
ATOM  10428  N   GLU A 648      19.211   9.147  -1.274  1.00 11.450          N  
ATOM  10429  CA  GLU A 648      20.468   9.104  -0.549  1.00 11.900          C  
ATOM  10430  C   GLU A 648      21.321   8.040  -1.207  1.00 12.560          C  
ATOM  10431  O   GLU A 648      22.539   8.202  -1.350  1.00 13.210          O  
ATOM  10432  CB  GLU A 648      20.267   8.807   0.938  1.00 16.480          C  
ATOM  10433  CG  GLU A 648      19.565   9.920   1.710  1.00 16.480          C  
ATOM  10434  CD  GLU A 648      19.441   9.635   3.185  1.00 16.480          C  
ATOM  10435  OE1 GLU A 648      19.823   8.568   3.602  1.00 16.480          O  
ATOM  10436  OE2 GLU A 648      18.970  10.490   3.895  1.00 16.480          O  
ATOM  10437  H   GLU A 648      18.408   8.663  -0.873  1.00 13.740          H  
ATOM  10438  HA  GLU A 648      20.972  10.064  -0.646  1.00 14.280          H  
ATOM  10439 1HB  GLU A 648      19.674   7.897   1.048  1.00 19.780          H  
ATOM  10440 2HB  GLU A 648      21.234   8.626   1.406  1.00 19.780          H  
ATOM  10441 1HG  GLU A 648      20.121  10.846   1.573  1.00 19.780          H  
ATOM  10442 2HG  GLU A 648      18.571  10.059   1.288  1.00 19.780          H  
ATOM  10443  N   GLU A 649      20.679   6.942  -1.621  1.00 12.540          N  
ATOM  10444  CA  GLU A 649      21.453   5.911  -2.279  1.00 13.320          C  
ATOM  10445  C   GLU A 649      22.017   6.483  -3.564  1.00 13.830          C  
ATOM  10446  O   GLU A 649      23.199   6.332  -3.845  1.00 14.580          O  
ATOM  10447  CB  GLU A 649      20.614   4.674  -2.607  1.00 18.340          C  
ATOM  10448  CG  GLU A 649      20.171   3.851  -1.413  1.00 18.340          C  
ATOM  10449  CD  GLU A 649      19.379   2.635  -1.825  1.00 18.340          C  
ATOM  10450  OE1 GLU A 649      19.083   2.516  -2.991  1.00 18.340          O  
ATOM  10451  OE2 GLU A 649      19.084   1.823  -0.985  1.00 18.340          O  
ATOM  10452  H   GLU A 649      19.676   6.844  -1.433  1.00 15.050          H  
ATOM  10453  HA  GLU A 649      22.279   5.616  -1.634  1.00 15.980          H  
ATOM  10454 1HB  GLU A 649      19.718   4.980  -3.145  1.00 22.000          H  
ATOM  10455 2HB  GLU A 649      21.179   4.022  -3.269  1.00 22.000          H  
ATOM  10456 1HG  GLU A 649      21.050   3.534  -0.855  1.00 22.000          H  
ATOM  10457 2HG  GLU A 649      19.561   4.479  -0.760  1.00 22.000          H  
ATOM  10458  N   ALA A 650      21.205   7.248  -4.300  1.00 13.530          N  
ATOM  10459  CA  ALA A 650      21.674   7.830  -5.542  1.00 14.120          C  
ATOM  10460  C   ALA A 650      22.876   8.740  -5.299  1.00 14.370          C  
ATOM  10461  O   ALA A 650      23.898   8.644  -5.989  1.00 15.040          O  
ATOM  10462  CB  ALA A 650      20.550   8.602  -6.194  1.00 19.530          C  
ATOM  10463  H   ALA A 650      20.221   7.340  -4.033  1.00 16.240          H  
ATOM  10464  HA  ALA A 650      21.977   7.019  -6.202  1.00 16.940          H  
ATOM  10465 1HB  ALA A 650      20.890   9.006  -7.132  1.00 23.440          H  
ATOM  10466 2HB  ALA A 650      19.707   7.929  -6.367  1.00 23.440          H  
ATOM  10467 3HB  ALA A 650      20.237   9.411  -5.538  1.00 23.440          H  
ATOM  10468  N   ALA A 651      22.838   9.525  -4.219  1.00 13.950          N  
ATOM  10469  CA  ALA A 651      23.954  10.401  -3.898  1.00 14.320          C  
ATOM  10470  C   ALA A 651      25.246   9.607  -3.721  1.00 14.950          C  
ATOM  10471  O   ALA A 651      26.324  10.072  -4.096  1.00 15.700          O  
ATOM  10472  CB  ALA A 651      23.659  11.179  -2.631  1.00 19.900          C  
ATOM  10473  H   ALA A 651      21.976   9.596  -3.665  1.00 16.740          H  
ATOM  10474  HA  ALA A 651      24.089  11.094  -4.727  1.00 17.180          H  
ATOM  10475 1HB  ALA A 651      24.489  11.847  -2.412  1.00 23.880          H  
ATOM  10476 2HB  ALA A 651      22.746  11.757  -2.768  1.00 23.880          H  
ATOM  10477 3HB  ALA A 651      23.527  10.483  -1.806  1.00 23.880          H  
ATOM  10478  N   ASN A 652      25.137   8.394  -3.181  1.00 14.740          N  
ATOM  10479  CA  ASN A 652      26.300   7.548  -2.948  1.00 15.400          C  
ATOM  10480  C   ASN A 652      26.590   6.575  -4.113  1.00 16.090          C  
ATOM  10481  O   ASN A 652      27.473   5.719  -4.009  1.00 16.740          O  
ATOM  10482  CB  ASN A 652      26.101   6.784  -1.658  1.00 21.300          C  
ATOM  10483  CG  ASN A 652      26.081   7.701  -0.456  1.00 21.300          C  
ATOM  10484  OD1 ASN A 652      26.754   8.743  -0.433  1.00 21.300          O  
ATOM  10485  ND2 ASN A 652      25.316   7.332   0.548  1.00 21.300          N  
ATOM  10486  H   ASN A 652      24.211   8.068  -2.866  1.00 17.690          H  
ATOM  10487  HA  ASN A 652      27.171   8.190  -2.837  1.00 18.480          H  
ATOM  10488 1HB  ASN A 652      25.154   6.239  -1.708  1.00 25.560          H  
ATOM  10489 2HB  ASN A 652      26.902   6.056  -1.537  1.00 25.560          H  
ATOM  10490 1HD2 ASN A 652      25.255   7.896   1.371  1.00 25.560          H  
ATOM  10491 2HD2 ASN A 652      24.785   6.485   0.487  1.00 25.560          H  
ATOM  10492  N   GLN A 653      25.841   6.688  -5.215  1.00 16.050          N  
ATOM  10493  CA  GLN A 653      26.004   5.826  -6.391  1.00 16.770          C  
ATOM  10494  C   GLN A 653      26.479   6.573  -7.638  1.00 17.330          C  
ATOM  10495  O   GLN A 653      27.190   5.992  -8.466  1.00 18.160          O  
ATOM  10496  CB  GLN A 653      24.706   5.070  -6.704  1.00 23.190          C  
ATOM  10497  CG  GLN A 653      24.301   4.013  -5.663  1.00 23.190          C  
ATOM  10498  CD  GLN A 653      22.906   3.453  -5.920  1.00 23.190          C  
ATOM  10499  OE1 GLN A 653      22.144   4.021  -6.712  1.00 23.190          O  
ATOM  10500  NE2 GLN A 653      22.569   2.346  -5.260  1.00 23.190          N  
ATOM  10501  H   GLN A 653      25.128   7.417  -5.248  1.00 19.260          H  
ATOM  10502  HA  GLN A 653      26.762   5.083  -6.154  1.00 20.120          H  
ATOM  10503 1HB  GLN A 653      23.897   5.787  -6.786  1.00 27.830          H  
ATOM  10504 2HB  GLN A 653      24.800   4.572  -7.667  1.00 27.830          H  
ATOM  10505 1HG  GLN A 653      25.008   3.190  -5.740  1.00 27.830          H  
ATOM  10506 2HG  GLN A 653      24.348   4.429  -4.669  1.00 27.830          H  
ATOM  10507 1HE2 GLN A 653      21.657   1.941  -5.387  1.00 27.830          H  
ATOM  10508 2HE2 GLN A 653      23.216   1.919  -4.629  1.00 27.830          H  
ATOM  10509  N   LYS A 654      26.122   7.860  -7.777  1.00 16.970          N  
ATOM  10510  CA  LYS A 654      26.464   8.655  -8.970  1.00 17.580          C  
ATOM  10511  C   LYS A 654      27.946   9.039  -9.037  1.00 18.100          C  
ATOM  10512  O   LYS A 654      28.312  10.211  -8.934  1.00 18.680          O  
ATOM  10513  CB  LYS A 654      25.650   9.957  -9.015  1.00 24.370          C  
ATOM  10514  CG  LYS A 654      24.147   9.825  -9.233  1.00 24.370          C  
ATOM  10515  CD  LYS A 654      23.494  11.212  -9.226  1.00 24.370          C  
ATOM  10516  CE  LYS A 654      21.993  11.146  -9.471  1.00 24.370          C  
ATOM  10517  NZ  LYS A 654      21.359  12.503  -9.439  1.00 24.370          N  
ATOM  10518  H   LYS A 654      25.517   8.266  -7.064  1.00 20.360          H  
ATOM  10519  HA  LYS A 654      26.234   8.060  -9.854  1.00 21.100          H  
ATOM  10520 1HB  LYS A 654      25.785  10.482  -8.067  1.00 29.240          H  
ATOM  10521 2HB  LYS A 654      26.041  10.601  -9.801  1.00 29.240          H  
ATOM  10522 1HG  LYS A 654      23.963   9.342 -10.191  1.00 29.240          H  
ATOM  10523 2HG  LYS A 654      23.712   9.213  -8.449  1.00 29.240          H  
ATOM  10524 1HD  LYS A 654      23.673  11.679  -8.255  1.00 29.240          H  
ATOM  10525 2HD  LYS A 654      23.954  11.831  -9.995  1.00 29.240          H  
ATOM  10526 1HE  LYS A 654      21.811  10.693 -10.442  1.00 29.240          H  
ATOM  10527 2HE  LYS A 654      21.539  10.532  -8.707  1.00 29.240          H  
ATOM  10528 1HZ  LYS A 654      20.366  12.414  -9.604  1.00 29.240          H  
ATOM  10529 2HZ  LYS A 654      21.511  12.929  -8.535  1.00 29.240          H  
ATOM  10530 3HZ  LYS A 654      21.766  13.087 -10.157  1.00 29.240          H  
ATOM  10531  N   LEU A 655      28.782   8.032  -9.222  1.00 17.970          N  
ATOM  10532  CA  LEU A 655      30.226   8.154  -9.295  1.00 18.560          C  
ATOM  10533  C   LEU A 655      30.722   7.878 -10.710  1.00 19.120          C  
ATOM  10534  O   LEU A 655      30.120   7.092 -11.436  1.00 19.730          O  
ATOM  10535  CB  LEU A 655      30.863   7.200  -8.275  1.00 25.750          C  
ATOM  10536  CG  LEU A 655      32.403   7.187  -8.176  1.00 25.750          C  
ATOM  10537  CD1 LEU A 655      32.899   8.536  -7.670  1.00 25.750          C  
ATOM  10538  CD2 LEU A 655      32.819   6.079  -7.220  1.00 25.750          C  
ATOM  10539  H   LEU A 655      28.356   7.108  -9.278  1.00 21.560          H  
ATOM  10540  HA  LEU A 655      30.487   9.176  -9.036  1.00 22.270          H  
ATOM  10541 1HB  LEU A 655      30.465   7.441  -7.291  1.00 30.900          H  
ATOM  10542 2HB  LEU A 655      30.544   6.187  -8.525  1.00 30.900          H  
ATOM  10543  HG  LEU A 655      32.842   6.994  -9.150  1.00 30.900          H  
ATOM  10544 1HD1 LEU A 655      33.982   8.502  -7.601  1.00 30.900          H  
ATOM  10545 2HD1 LEU A 655      32.622   9.332  -8.344  1.00 30.900          H  
ATOM  10546 3HD1 LEU A 655      32.468   8.733  -6.692  1.00 30.900          H  
ATOM  10547 1HD2 LEU A 655      33.907   6.054  -7.142  1.00 30.900          H  
ATOM  10548 2HD2 LEU A 655      32.388   6.262  -6.234  1.00 30.900          H  
ATOM  10549 3HD2 LEU A 655      32.462   5.122  -7.603  1.00 30.900          H  
ATOM  10550  N   ALA A 656      31.772   8.571 -11.145  1.00 19.000          N  
ATOM  10551  CA  ALA A 656      32.344   8.270 -12.452  1.00 19.590          C  
ATOM  10552  C   ALA A 656      32.834   6.825 -12.463  1.00 20.220          C  
ATOM  10553  O   ALA A 656      33.438   6.369 -11.493  1.00 20.820          O  
ATOM  10554  CB  ALA A 656      33.490   9.214 -12.768  1.00 27.190          C  
ATOM  10555  H   ALA A 656      32.208   9.255 -10.544  1.00 22.800          H  
ATOM  10556  HA  ALA A 656      31.563   8.374 -13.204  1.00 23.510          H  
ATOM  10557 1HB  ALA A 656      33.898   8.974 -13.749  1.00 32.630          H  
ATOM  10558 2HB  ALA A 656      33.126  10.241 -12.766  1.00 32.630          H  
ATOM  10559 3HB  ALA A 656      34.268   9.101 -12.014  1.00 32.630          H  
ATOM  10560  N   LEU A 657      32.633   6.124 -13.577  1.00 20.180          N  
ATOM  10561  CA  LEU A 657      33.050   4.728 -13.681  1.00 20.830          C  
ATOM  10562  C   LEU A 657      34.019   4.458 -14.834  1.00 21.550          C  
ATOM  10563  O   LEU A 657      33.804   3.524 -15.608  1.00 22.300          O  
ATOM  10564  CB  LEU A 657      31.813   3.835 -13.852  1.00 28.900          C  
ATOM  10565  CG  LEU A 657      30.724   3.922 -12.727  1.00 28.900          C  
ATOM  10566  CD1 LEU A 657      29.518   3.098 -13.151  1.00 28.900          C  
ATOM  10567  CD2 LEU A 657      31.275   3.453 -11.380  1.00 28.900          C  
ATOM  10568  H   LEU A 657      32.144   6.552 -14.350  1.00 24.220          H  
ATOM  10569  HA  LEU A 657      33.567   4.456 -12.765  1.00 25.000          H  
ATOM  10570 1HB  LEU A 657      31.335   4.090 -14.795  1.00 34.680          H  
ATOM  10571 2HB  LEU A 657      32.144   2.799 -13.908  1.00 34.680          H  
ATOM  10572  HG  LEU A 657      30.398   4.953 -12.628  1.00 34.680          H  
ATOM  10573 1HD1 LEU A 657      28.741   3.177 -12.391  1.00 34.680          H  
ATOM  10574 2HD1 LEU A 657      29.136   3.475 -14.099  1.00 34.680          H  
ATOM  10575 3HD1 LEU A 657      29.811   2.056 -13.267  1.00 34.680          H  
ATOM  10576 1HD2 LEU A 657      30.491   3.538 -10.627  1.00 34.680          H  
ATOM  10577 2HD2 LEU A 657      31.598   2.418 -11.458  1.00 34.680          H  
ATOM  10578 3HD2 LEU A 657      32.115   4.076 -11.081  1.00 34.680          H  
ATOM  10579  N   GLN A 658      35.056   5.281 -14.993  1.00 21.410          N  
ATOM  10580  CA  GLN A 658      35.986   5.087 -16.107  1.00 22.170          C  
ATOM  10581  C   GLN A 658      37.448   5.208 -15.705  1.00 22.750          C  
ATOM  10582  O   GLN A 658      37.778   5.866 -14.721  1.00 23.370          O  
ATOM  10583  CB  GLN A 658      35.732   6.100 -17.228  1.00 30.730          C  
ATOM  10584  CG  GLN A 658      36.008   7.558 -16.841  1.00 30.730          C  
ATOM  10585  CD  GLN A 658      35.821   8.505 -18.005  1.00 30.730          C  
ATOM  10586  OE1 GLN A 658      36.185   8.182 -19.143  1.00 30.730          O  
ATOM  10587  NE2 GLN A 658      35.263   9.679 -17.741  1.00 30.730          N  
ATOM  10588  H   GLN A 658      35.215   6.029 -14.331  1.00 25.690          H  
ATOM  10589  HA  GLN A 658      35.837   4.084 -16.507  1.00 26.600          H  
ATOM  10590 1HB  GLN A 658      36.353   5.856 -18.087  1.00 36.880          H  
ATOM  10591 2HB  GLN A 658      34.694   6.029 -17.547  1.00 36.880          H  
ATOM  10592 1HG  GLN A 658      35.317   7.845 -16.051  1.00 36.880          H  
ATOM  10593 2HG  GLN A 658      37.034   7.662 -16.491  1.00 36.880          H  
ATOM  10594 1HE2 GLN A 658      35.116  10.344 -18.477  1.00 36.880          H  
ATOM  10595 2HE2 GLN A 658      34.986   9.906 -16.808  1.00 36.880          H  
ATOM  10596  N   LYS A 659      38.313   4.593 -16.521  1.00 22.620          N  
ATOM  10597  CA  LYS A 659      39.777   4.661 -16.415  1.00 23.220          C  
ATOM  10598  C   LYS A 659      40.362   4.177 -15.084  1.00 23.650          C  
ATOM  10599  O   LYS A 659      41.335   4.743 -14.591  1.00 24.350          O  
ATOM  10600  CB  LYS A 659      40.239   6.098 -16.672  1.00 32.270          C  
ATOM  10601  CG  LYS A 659      39.849   6.646 -18.042  1.00 32.270          C  
ATOM  10602  CD  LYS A 659      40.394   8.048 -18.256  1.00 32.270          C  
ATOM  10603  CE  LYS A 659      39.962   8.615 -19.602  1.00 32.270          C  
ATOM  10604  NZ  LYS A 659      40.478   9.998 -19.811  1.00 32.270          N  
ATOM  10605  H   LYS A 659      37.923   4.060 -17.287  1.00 27.140          H  
ATOM  10606  HA  LYS A 659      40.194   4.027 -17.199  1.00 27.860          H  
ATOM  10607 1HB  LYS A 659      39.830   6.762 -15.911  1.00 38.720          H  
ATOM  10608 2HB  LYS A 659      41.324   6.146 -16.592  1.00 38.720          H  
ATOM  10609 1HG  LYS A 659      40.237   5.987 -18.817  1.00 38.720          H  
ATOM  10610 2HG  LYS A 659      38.767   6.676 -18.128  1.00 38.720          H  
ATOM  10611 1HD  LYS A 659      40.025   8.700 -17.463  1.00 38.720          H  
ATOM  10612 2HD  LYS A 659      41.484   8.027 -18.211  1.00 38.720          H  
ATOM  10613 1HE  LYS A 659      40.337   7.974 -20.398  1.00 38.720          H  
ATOM  10614 2HE  LYS A 659      38.872   8.635 -19.647  1.00 38.720          H  
ATOM  10615 1HZ  LYS A 659      40.168  10.337 -20.711  1.00 38.720          H  
ATOM  10616 2HZ  LYS A 659      40.124  10.604 -19.084  1.00 38.720          H  
ATOM  10617 3HZ  LYS A 659      41.490   9.991 -19.783  1.00 38.720          H  
ATOM  10618  N   ALA A 660      39.809   3.087 -14.541  1.00 23.320          N  
ATOM  10619  CA  ALA A 660      40.263   2.487 -13.279  1.00 23.820          C  
ATOM  10620  C   ALA A 660      41.453   1.533 -13.453  1.00 24.690          C  
ATOM  10621  O   ALA A 660      41.911   0.921 -12.488  1.00 25.400          O  
ATOM  10622  CB  ALA A 660      39.118   1.741 -12.620  1.00 33.150          C  
ATOM  10623  H   ALA A 660      39.015   2.676 -15.011  1.00 27.980          H  
ATOM  10624  HA  ALA A 660      40.576   3.298 -12.619  1.00 28.580          H  
ATOM  10625 1HB  ALA A 660      39.450   1.337 -11.661  1.00 39.780          H  
ATOM  10626 2HB  ALA A 660      38.289   2.430 -12.455  1.00 39.780          H  
ATOM  10627 3HB  ALA A 660      38.796   0.927 -13.266  1.00 39.780          H  
ATOM  10628  N   LYS A 661      41.908   1.345 -14.683  1.00 24.710          N  
ATOM  10629  CA  LYS A 661      43.021   0.452 -14.957  1.00 25.580          C  
ATOM  10630  C   LYS A 661      44.364   1.182 -14.886  1.00 26.250          C  
ATOM  10631  O   LYS A 661      44.672   2.045 -15.714  1.00 27.000          O  
ATOM  10632  CB  LYS A 661      42.818  -0.222 -16.305  1.00 35.460          C  
ATOM  10633  CG  LYS A 661      41.654  -1.196 -16.343  1.00 35.460          C  
ATOM  10634  CD  LYS A 661      41.517  -1.838 -17.720  1.00 35.460          C  
ATOM  10635  CE  LYS A 661      40.347  -2.815 -17.772  1.00 35.460          C  
ATOM  10636  NZ  LYS A 661      40.203  -3.427 -19.118  1.00 35.460          N  
ATOM  10637  H   LYS A 661      41.488   1.867 -15.434  1.00 29.650          H  
ATOM  10638  HA  LYS A 661      43.031  -0.325 -14.192  1.00 30.700          H  
ATOM  10639 1HB  LYS A 661      42.582   0.534 -17.029  1.00 42.560          H  
ATOM  10640 2HB  LYS A 661      43.732  -0.728 -16.622  1.00 42.560          H  
ATOM  10641 1HG  LYS A 661      41.814  -1.975 -15.596  1.00 42.560          H  
ATOM  10642 2HG  LYS A 661      40.733  -0.670 -16.097  1.00 42.560          H  
ATOM  10643 1HD  LYS A 661      41.362  -1.061 -18.469  1.00 42.560          H  
ATOM  10644 2HD  LYS A 661      42.434  -2.375 -17.964  1.00 42.560          H  
ATOM  10645 1HE  LYS A 661      40.507  -3.605 -17.041  1.00 42.560          H  
ATOM  10646 2HE  LYS A 661      39.426  -2.286 -17.525  1.00 42.560          H  
ATOM  10647 1HZ  LYS A 661      39.420  -4.067 -19.116  1.00 42.560          H  
ATOM  10648 2HZ  LYS A 661      40.042  -2.702 -19.804  1.00 42.560          H  
ATOM  10649 3HZ  LYS A 661      41.047  -3.930 -19.353  1.00 42.560          H  
ATOM  10650  N   GLU A 662      45.187   0.766 -13.923  1.00 26.040          N  
ATOM  10651  CA  GLU A 662      46.475   1.389 -13.603  1.00 26.720          C  
ATOM  10652  C   GLU A 662      47.433   1.523 -14.766  1.00 27.350          C  
ATOM  10653  O   GLU A 662      48.165   2.509 -14.868  1.00 28.120          O  
ATOM  10654  CB  GLU A 662      47.176   0.601 -12.496  1.00 37.140          C  
ATOM  10655  CG  GLU A 662      48.476   1.237 -11.999  1.00 37.140          C  
ATOM  10656  CD  GLU A 662      49.109   0.479 -10.883  1.00 37.140          C  
ATOM  10657  OE1 GLU A 662      48.595  -0.548 -10.528  1.00 37.140          O  
ATOM  10658  OE2 GLU A 662      50.108   0.928 -10.375  1.00 37.140          O  
ATOM  10659  H   GLU A 662      44.856   0.023 -13.322  1.00 31.250          H  
ATOM  10660  HA  GLU A 662      46.282   2.387 -13.242  1.00 32.060          H  
ATOM  10661 1HB  GLU A 662      46.506   0.488 -11.652  1.00 44.560          H  
ATOM  10662 2HB  GLU A 662      47.414  -0.397 -12.858  1.00 44.560          H  
ATOM  10663 1HG  GLU A 662      49.190   1.291 -12.817  1.00 44.560          H  
ATOM  10664 2HG  GLU A 662      48.269   2.251 -11.671  1.00 44.560          H  
ATOM  10665  N   VAL A 663      47.453   0.529 -15.637  1.00 27.090          N  
ATOM  10666  CA  VAL A 663      48.387   0.534 -16.743  1.00 27.730          C  
ATOM  10667  C   VAL A 663      47.708   0.713 -18.091  1.00 28.250          C  
ATOM  10668  O   VAL A 663      48.289   0.392 -19.120  1.00 28.900          O  
ATOM  10669  CB  VAL A 663      49.230  -0.757 -16.733  1.00 38.570          C  
ATOM  10670  CG1 VAL A 663      50.080  -0.794 -15.465  1.00 38.570          C  
ATOM  10671  CG2 VAL A 663      48.327  -1.978 -16.816  1.00 38.570          C  
ATOM  10672  H   VAL A 663      46.824  -0.250 -15.507  1.00 32.510          H  
ATOM  10673  HA  VAL A 663      49.071   1.369 -16.600  1.00 33.280          H  
ATOM  10674  HB  VAL A 663      49.904  -0.752 -17.586  1.00 46.280          H  
ATOM  10675 1HG1 VAL A 663      50.695  -1.693 -15.463  1.00 46.280          H  
ATOM  10676 2HG1 VAL A 663      50.723   0.086 -15.439  1.00 46.280          H  
ATOM  10677 3HG1 VAL A 663      49.438  -0.796 -14.585  1.00 46.280          H  
ATOM  10678 1HG2 VAL A 663      48.940  -2.878 -16.818  1.00 46.280          H  
ATOM  10679 2HG2 VAL A 663      47.658  -2.007 -15.962  1.00 46.280          H  
ATOM  10680 3HG2 VAL A 663      47.742  -1.943 -17.736  1.00 46.280          H  
ATOM  10681  N   ALA A 664      46.486   1.249 -18.112  1.00 28.010          N  
ATOM  10682  CA  ALA A 664      45.780   1.437 -19.382  1.00 28.540          C  
ATOM  10683  C   ALA A 664      46.548   2.318 -20.361  1.00 29.030          C  
ATOM  10684  O   ALA A 664      46.476   2.129 -21.574  1.00 29.720          O  
ATOM  10685  CB  ALA A 664      44.429   2.068 -19.142  1.00 39.740          C  
ATOM  10686  H   ALA A 664      46.031   1.526 -17.233  1.00 33.610          H  
ATOM  10687  HA  ALA A 664      45.648   0.457 -19.841  1.00 34.250          H  
ATOM  10688 1HB  ALA A 664      43.905   2.176 -20.089  1.00 47.690          H  
ATOM  10689 2HB  ALA A 664      43.869   1.448 -18.491  1.00 47.690          H  
ATOM  10690 3HB  ALA A 664      44.564   3.047 -18.686  1.00 47.690          H  
ATOM  10691  N   GLU A 665      47.278   3.288 -19.831  1.00 28.690          N  
ATOM  10692  CA  GLU A 665      48.028   4.250 -20.616  1.00 29.160          C  
ATOM  10693  C   GLU A 665      49.432   3.809 -21.041  1.00 29.650          C  
ATOM  10694  O   GLU A 665      50.136   4.593 -21.684  1.00 30.030          O  
ATOM  10695  CB  GLU A 665      48.133   5.547 -19.810  1.00 40.640          C  
ATOM  10696  CG  GLU A 665      46.793   6.268 -19.590  1.00 40.640          C  
ATOM  10697  CD  GLU A 665      46.893   7.460 -18.654  1.00 40.640          C  
ATOM  10698  OE1 GLU A 665      47.867   7.549 -17.928  1.00 40.640          O  
ATOM  10699  OE2 GLU A 665      45.994   8.264 -18.647  1.00 40.640          O  
ATOM  10700  H   GLU A 665      47.285   3.402 -18.827  1.00 34.430          H  
ATOM  10701  HA  GLU A 665      47.458   4.450 -21.523  1.00 34.990          H  
ATOM  10702 1HB  GLU A 665      48.564   5.327 -18.833  1.00 48.760          H  
ATOM  10703 2HB  GLU A 665      48.807   6.237 -20.317  1.00 48.760          H  
ATOM  10704 1HG  GLU A 665      46.418   6.611 -20.554  1.00 48.760          H  
ATOM  10705 2HG  GLU A 665      46.071   5.559 -19.187  1.00 48.760          H  
ATOM  10706  N   VAL A 666      49.887   2.610 -20.650  1.00 29.700          N  
ATOM  10707  CA  VAL A 666      51.253   2.223 -21.014  1.00 30.190          C  
ATOM  10708  C   VAL A 666      51.362   0.837 -21.638  1.00 30.520          C  
ATOM  10709  O   VAL A 666      50.516  -0.030 -21.436  1.00 30.480          O  
ATOM  10710  CB  VAL A 666      52.179   2.273 -19.773  1.00 42.070          C  
ATOM  10711  CG1 VAL A 666      52.222   3.690 -19.193  1.00 42.070          C  
ATOM  10712  CG2 VAL A 666      51.690   1.285 -18.723  1.00 42.070          C  
ATOM  10713  H   VAL A 666      49.272   1.956 -20.151  1.00 35.640          H  
ATOM  10714  HA  VAL A 666      51.628   2.939 -21.743  1.00 36.230          H  
ATOM  10715  HB  VAL A 666      53.193   2.007 -20.078  1.00 50.480          H  
ATOM  10716 1HG1 VAL A 666      52.894   3.712 -18.336  1.00 50.480          H  
ATOM  10717 2HG1 VAL A 666      52.581   4.382 -19.954  1.00 50.480          H  
ATOM  10718 3HG1 VAL A 666      51.228   3.995 -18.872  1.00 50.480          H  
ATOM  10719 1HG2 VAL A 666      52.349   1.313 -17.859  1.00 50.480          H  
ATOM  10720 2HG2 VAL A 666      50.690   1.560 -18.424  1.00 50.480          H  
ATOM  10721 3HG2 VAL A 666      51.681   0.274 -19.132  1.00 50.480          H  
ATOM  10722  N   SER A 667      52.465   0.600 -22.336  1.00 30.910          N  
ATOM  10723  CA  SER A 667      52.729  -0.720 -22.879  1.00 31.330          C  
ATOM  10724  C   SER A 667      53.692  -1.449 -21.944  1.00 31.520          C  
ATOM  10725  O   SER A 667      54.534  -0.796 -21.324  1.00 31.580          O  
ATOM  10726  CB  SER A 667      53.345  -0.603 -24.265  1.00 43.690          C  
ATOM  10727  OG  SER A 667      52.450  -0.018 -25.174  1.00 43.690          O  
ATOM  10728  H   SER A 667      53.127   1.345 -22.497  1.00 37.090          H  
ATOM  10729  HA  SER A 667      51.782  -1.246 -22.952  1.00 37.600          H  
ATOM  10730 1HB  SER A 667      54.250  -0.000 -24.206  1.00 52.430          H  
ATOM  10731 2HB  SER A 667      53.640  -1.588 -24.621  1.00 52.430          H  
ATOM  10732  HG  SER A 667      52.906   0.000 -26.019  1.00 52.430          H  
ATOM  10733  N   PRO A 668      53.587  -2.780 -21.794  1.00 31.740          N  
ATOM  10734  CA  PRO A 668      54.505  -3.615 -21.047  1.00 32.040          C  
ATOM  10735  C   PRO A 668      55.784  -3.775 -21.839  1.00 32.640          C  
ATOM  10736  O   PRO A 668      55.755  -3.681 -23.066  1.00 32.820          O  
ATOM  10737  CB  PRO A 668      53.744  -4.936 -20.927  1.00 48.060          C  
ATOM  10738  CG  PRO A 668      52.865  -4.975 -22.160  1.00 48.060          C  
ATOM  10739  CD  PRO A 668      52.471  -3.524 -22.416  1.00 48.060          C  
ATOM  10740  HA  PRO A 668      54.700  -3.163 -20.063  1.00 38.450          H  
ATOM  10741 1HB  PRO A 668      54.466  -5.773 -20.897  1.00 57.670          H  
ATOM  10742 2HB  PRO A 668      53.178  -4.965 -19.986  1.00 57.670          H  
ATOM  10743 1HG  PRO A 668      53.430  -5.410 -23.004  1.00 57.670          H  
ATOM  10744 2HG  PRO A 668      51.997  -5.630 -21.988  1.00 57.670          H  
ATOM  10745 1HD  PRO A 668      52.439  -3.362 -23.501  1.00 57.670          H  
ATOM  10746 2HD  PRO A 668      51.513  -3.286 -21.920  1.00 57.670          H  
ATOM  10747  N   MET A 669      56.885  -4.061 -21.166  1.00 33.020          N  
ATOM  10748  CA  MET A 669      58.116  -4.373 -21.872  1.00 33.680          C  
ATOM  10749  C   MET A 669      58.008  -5.772 -22.462  1.00 34.180          C  
ATOM  10750  O   MET A 669      57.655  -6.710 -21.745  1.00 34.650          O  
ATOM  10751  CB  MET A 669      59.307  -4.332 -20.922  1.00 46.890          C  
ATOM  10752  CG  MET A 669      60.667  -4.501 -21.611  1.00 46.890          C  
ATOM  10753  SD  MET A 669      62.043  -4.647 -20.462  1.00 46.890          S  
ATOM  10754  CE  MET A 669      61.824  -6.371 -19.991  1.00 46.890          C  
ATOM  10755  H   MET A 669      56.863  -4.093 -20.157  1.00 39.620          H  
ATOM  10756  HA  MET A 669      58.256  -3.664 -22.687  1.00 40.420          H  
ATOM  10757 1HB  MET A 669      59.318  -3.379 -20.400  1.00 56.270          H  
ATOM  10758 2HB  MET A 669      59.188  -5.109 -20.178  1.00 56.270          H  
ATOM  10759 1HG  MET A 669      60.659  -5.392 -22.234  1.00 56.270          H  
ATOM  10760 2HG  MET A 669      60.849  -3.642 -22.254  1.00 56.270          H  
ATOM  10761 1HE  MET A 669      62.592  -6.651 -19.297  1.00 56.270          H  
ATOM  10762 2HE  MET A 669      60.853  -6.515 -19.529  1.00 56.270          H  
ATOM  10763 3HE  MET A 669      61.893  -7.002 -20.885  1.00 56.270          H  
ATOM  10764  N   SER A 670      58.316  -5.928 -23.747  1.00 34.150          N  
ATOM  10765  CA  SER A 670      58.293  -7.252 -24.352  1.00 34.690          C  
ATOM  10766  C   SER A 670      59.327  -8.139 -23.677  1.00 35.050          C  
ATOM  10767  O   SER A 670      60.437  -7.692 -23.383  1.00 35.060          O  
ATOM  10768  CB  SER A 670      58.610  -7.175 -25.835  1.00 48.350          C  
ATOM  10769  OG  SER A 670      57.636  -6.449 -26.536  1.00 48.350          O  
ATOM  10770  H   SER A 670      58.563  -5.128 -24.311  1.00 40.980          H  
ATOM  10771  HA  SER A 670      57.304  -7.690 -24.210  1.00 41.630          H  
ATOM  10772 1HB  SER A 670      59.583  -6.705 -25.970  1.00 58.020          H  
ATOM  10773 2HB  SER A 670      58.680  -8.185 -26.240  1.00 58.020          H  
ATOM  10774  HG  SER A 670      57.907  -6.465 -27.459  1.00 58.020          H  
ATOM  10775  N   ALA A 671      58.991  -9.406 -23.462  1.00 35.430          N  
ATOM  10776  CA  ALA A 671      59.952 -10.326 -22.873  1.00 35.900          C  
ATOM  10777  C   ALA A 671      61.147 -10.510 -23.790  1.00 36.260          C  
ATOM  10778  O   ALA A 671      60.995 -10.574 -25.012  1.00 36.510          O  
ATOM  10779  CB  ALA A 671      59.309 -11.673 -22.601  1.00 50.070          C  
ATOM  10780  H   ALA A 671      58.066  -9.724 -23.709  1.00 42.520          H  
ATOM  10781  HA  ALA A 671      60.303  -9.896 -21.935  1.00 43.080          H  
ATOM  10782 1HB  ALA A 671      60.046 -12.337 -22.146  1.00 60.090          H  
ATOM  10783 2HB  ALA A 671      58.466 -11.544 -21.924  1.00 60.090          H  
ATOM  10784 3HB  ALA A 671      58.963 -12.106 -23.537  1.00 60.090          H  
ATOM  10785  N   ALA A 672      62.330 -10.622 -23.199  1.00 36.360          N  
ATOM  10786  CA  ALA A 672      63.539 -10.903 -23.957  1.00 36.760          C  
ATOM  10787  C   ALA A 672      63.466 -12.305 -24.545  1.00 36.800          C  
ATOM  10788  O   ALA A 672      62.984 -13.236 -23.892  1.00 37.030          O  
ATOM  10789  CB  ALA A 672      64.760 -10.765 -23.075  1.00 51.300          C  
ATOM  10790  H   ALA A 672      62.383 -10.520 -22.197  1.00 43.630          H  
ATOM  10791  HA  ALA A 672      63.602 -10.189 -24.779  1.00 44.110          H  
ATOM  10792 1HB  ALA A 672      65.654 -10.963 -23.661  1.00 61.560          H  
ATOM  10793 2HB  ALA A 672      64.805  -9.753 -22.673  1.00 61.560          H  
ATOM  10794 3HB  ALA A 672      64.689 -11.477 -22.261  1.00 61.560          H  
ATOM  10795  N   ASN A 673      64.032 -12.508 -25.734  1.00 36.680          N  
ATOM  10796  CA  ASN A 673      64.023 -13.847 -26.329  1.00 36.780          C  
ATOM  10797  C   ASN A 673      65.123 -14.736 -25.752  1.00 37.140          C  
ATOM  10798  O   ASN A 673      66.105 -15.064 -26.420  1.00 37.460          O  
ATOM  10799  CB  ASN A 673      64.141 -13.768 -27.841  1.00 51.450          C  
ATOM  10800  CG  ASN A 673      63.875 -15.098 -28.510  1.00 51.450          C  
ATOM  10801  OD1 ASN A 673      63.288 -16.003 -27.899  1.00 51.450          O  
ATOM  10802  ND2 ASN A 673      64.286 -15.229 -29.752  1.00 51.450          N  
ATOM  10803  H   ASN A 673      64.433 -11.732 -26.240  1.00 44.020          H  
ATOM  10804  HA  ASN A 673      63.070 -14.319 -26.086  1.00 44.140          H  
ATOM  10805 1HB  ASN A 673      63.427 -13.036 -28.220  1.00 61.740          H  
ATOM  10806 2HB  ASN A 673      65.139 -13.427 -28.116  1.00 61.740          H  
ATOM  10807 1HD2 ASN A 673      64.133 -16.089 -30.243  1.00 61.740          H  
ATOM  10808 2HD2 ASN A 673      64.754 -14.472 -30.206  1.00 61.740          H  
ATOM  10809  N   ILE A 674      64.945 -15.107 -24.496  1.00 37.120          N  
ATOM  10810  CA  ILE A 674      65.922 -15.896 -23.764  1.00 37.520          C  
ATOM  10811  C   ILE A 674      65.384 -17.252 -23.335  1.00 38.010          C  
ATOM  10812  O   ILE A 674      64.385 -17.354 -22.618  1.00 38.140          O  
ATOM  10813  CB  ILE A 674      66.417 -15.124 -22.515  1.00 52.370          C  
ATOM  10814  CG1 ILE A 674      67.097 -13.797 -22.971  1.00 52.370          C  
ATOM  10815  CG2 ILE A 674      67.370 -15.997 -21.664  1.00 52.370          C  
ATOM  10816  CD1 ILE A 674      67.452 -12.828 -21.842  1.00 52.370          C  
ATOM  10817  H   ILE A 674      64.089 -14.766 -24.050  1.00 44.540          H  
ATOM  10818  HA  ILE A 674      66.775 -16.069 -24.417  1.00 45.020          H  
ATOM  10819  HB  ILE A 674      65.553 -14.850 -21.908  1.00 62.840          H  
ATOM  10820 1HG1 ILE A 674      68.003 -14.037 -23.522  1.00 62.840          H  
ATOM  10821 2HG1 ILE A 674      66.419 -13.284 -23.639  1.00 62.840          H  
ATOM  10822 1HG2 ILE A 674      67.679 -15.453 -20.792  1.00 62.840          H  
ATOM  10823 2HG2 ILE A 674      66.876 -16.877 -21.345  1.00 62.840          H  
ATOM  10824 3HG2 ILE A 674      68.242 -16.271 -22.254  1.00 62.840          H  
ATOM  10825 1HD1 ILE A 674      67.902 -11.930 -22.266  1.00 62.840          H  
ATOM  10826 2HD1 ILE A 674      66.554 -12.554 -21.296  1.00 62.840          H  
ATOM  10827 3HD1 ILE A 674      68.161 -13.274 -21.153  1.00 62.840          H  
ATOM  10828  N   SER A 675      66.116 -18.312 -23.680  1.00 38.360          N  
ATOM  10829  CA  SER A 675      65.749 -19.674 -23.278  1.00 38.790          C  
ATOM  10830  C   SER A 675      66.239 -19.899 -21.850  1.00 38.800          C  
ATOM  10831  O   SER A 675      67.103 -20.745 -21.580  1.00 38.890          O  
ATOM  10832  CB  SER A 675      66.385 -20.693 -24.208  1.00 54.130          C  
ATOM  10833  OG  SER A 675      65.920 -20.545 -25.524  1.00 54.130          O  
ATOM  10834  H   SER A 675      66.920 -18.165 -24.273  1.00 46.030          H  
ATOM  10835  HA  SER A 675      64.664 -19.778 -23.307  1.00 46.550          H  
ATOM  10836 1HB  SER A 675      67.469 -20.576 -24.188  1.00 64.960          H  
ATOM  10837 2HB  SER A 675      66.161 -21.697 -23.851  1.00 64.960          H  
ATOM  10838  HG  SER A 675      66.355 -21.232 -26.039  1.00 64.960          H  
ATOM  10839  N   ILE A 676      65.637 -19.139 -20.940  1.00 38.760          N  
ATOM  10840  CA  ILE A 676      66.056 -19.045 -19.557  1.00 38.840          C  
ATOM  10841  C   ILE A 676      65.981 -20.368 -18.834  1.00 38.730          C  
ATOM  10842  O   ILE A 676      66.797 -20.638 -17.956  1.00 38.790          O  
ATOM  10843  CB  ILE A 676      65.250 -17.933 -18.837  1.00 54.340          C  
ATOM  10844  CG1 ILE A 676      65.871 -17.576 -17.457  1.00 54.340          C  
ATOM  10845  CG2 ILE A 676      63.786 -18.313 -18.681  1.00 54.340          C  
ATOM  10846  CD1 ILE A 676      67.277 -16.940 -17.516  1.00 54.340          C  
ATOM  10847  H   ILE A 676      64.905 -18.524 -21.302  1.00 46.510          H  
ATOM  10848  HA  ILE A 676      67.092 -18.743 -19.568  1.00 46.610          H  
ATOM  10849  HB  ILE A 676      65.294 -17.032 -19.447  1.00 65.210          H  
ATOM  10850 1HG1 ILE A 676      65.207 -16.871 -16.962  1.00 65.210          H  
ATOM  10851 2HG1 ILE A 676      65.923 -18.475 -16.848  1.00 65.210          H  
ATOM  10852 1HG2 ILE A 676      63.253 -17.489 -18.212  1.00 65.210          H  
ATOM  10853 2HG2 ILE A 676      63.355 -18.507 -19.661  1.00 65.210          H  
ATOM  10854 3HG2 ILE A 676      63.685 -19.189 -18.064  1.00 65.210          H  
ATOM  10855 1HD1 ILE A 676      67.609 -16.708 -16.509  1.00 65.210          H  
ATOM  10856 2HD1 ILE A 676      67.987 -17.609 -17.958  1.00 65.210          H  
ATOM  10857 3HD1 ILE A 676      67.237 -16.019 -18.098  1.00 65.210          H  
ATOM  10858  N   ALA A 677      65.023 -21.213 -19.194  1.00 38.640          N  
ATOM  10859  CA  ALA A 677      64.938 -22.510 -18.567  1.00 38.540          C  
ATOM  10860  C   ALA A 677      66.203 -23.317 -18.829  1.00 38.550          C  
ATOM  10861  O   ALA A 677      66.640 -24.092 -17.979  1.00 38.600          O  
ATOM  10862  CB  ALA A 677      63.714 -23.249 -19.056  1.00 54.000          C  
ATOM  10863  H   ALA A 677      64.354 -20.945 -19.904  1.00 46.370          H  
ATOM  10864  HA  ALA A 677      64.867 -22.365 -17.498  1.00 46.250          H  
ATOM  10865 1HB  ALA A 677      63.651 -24.203 -18.561  1.00 64.800          H  
ATOM  10866 2HB  ALA A 677      62.823 -22.667 -18.833  1.00 64.800          H  
ATOM  10867 3HB  ALA A 677      63.789 -23.404 -20.130  1.00 64.800          H  
ATOM  10868  N   ALA A 678      66.822 -23.176 -20.005  1.00 38.580          N  
ATOM  10869  CA  ALA A 678      68.017 -23.964 -20.219  1.00 38.660          C  
ATOM  10870  C   ALA A 678      69.135 -23.390 -19.368  1.00 38.950          C  
ATOM  10871  O   ALA A 678      69.860 -24.108 -18.674  1.00 39.020          O  
ATOM  10872  CB  ALA A 678      68.405 -23.965 -21.682  1.00 54.090          C  
ATOM  10873  H   ALA A 678      66.521 -22.504 -20.710  1.00 46.300          H  
ATOM  10874  HA  ALA A 678      67.821 -24.984 -19.902  1.00 46.390          H  
ATOM  10875 1HB  ALA A 678      69.303 -24.567 -21.819  1.00 64.910          H  
ATOM  10876 2HB  ALA A 678      67.593 -24.383 -22.271  1.00 64.910          H  
ATOM  10877 3HB  ALA A 678      68.600 -22.941 -22.006  1.00 64.910          H  
ATOM  10878  N   ARG A 679      69.228 -22.059 -19.369  1.00 39.180          N  
ATOM  10879  CA  ARG A 679      70.296 -21.359 -18.658  1.00 39.540          C  
ATOM  10880  C   ARG A 679      70.289 -21.623 -17.161  1.00 39.570          C  
ATOM  10881  O   ARG A 679      71.341 -21.787 -16.542  1.00 39.760          O  
ATOM  10882  CB  ARG A 679      70.185 -19.858 -18.847  1.00 55.210          C  
ATOM  10883  CG  ARG A 679      70.495 -19.329 -20.232  1.00 55.210          C  
ATOM  10884  CD  ARG A 679      70.308 -17.861 -20.287  1.00 55.210          C  
ATOM  10885  NE  ARG A 679      71.276 -17.156 -19.431  1.00 55.210          N  
ATOM  10886  CZ  ARG A 679      71.180 -15.859 -19.027  1.00 55.210          C  
ATOM  10887  NH1 ARG A 679      70.151 -15.126 -19.391  1.00 55.210          N  
ATOM  10888  NH2 ARG A 679      72.134 -15.337 -18.268  1.00 55.210          N  
ATOM  10889  H   ARG A 679      68.558 -21.537 -19.942  1.00 47.020          H  
ATOM  10890  HA  ARG A 679      71.249 -21.697 -19.063  1.00 47.450          H  
ATOM  10891 1HB  ARG A 679      69.178 -19.555 -18.601  1.00 66.250          H  
ATOM  10892 2HB  ARG A 679      70.848 -19.366 -18.140  1.00 66.250          H  
ATOM  10893 1HG  ARG A 679      71.524 -19.563 -20.498  1.00 66.250          H  
ATOM  10894 2HG  ARG A 679      69.814 -19.788 -20.953  1.00 66.250          H  
ATOM  10895 1HD  ARG A 679      70.441 -17.520 -21.313  1.00 66.250          H  
ATOM  10896 2HD  ARG A 679      69.307 -17.622 -19.953  1.00 66.250          H  
ATOM  10897  HE  ARG A 679      72.093 -17.675 -19.132  1.00 66.250          H  
ATOM  10898 1HH1 ARG A 679      69.433 -15.520 -19.963  1.00 66.250          H  
ATOM  10899 2HH1 ARG A 679      70.075 -14.132 -19.108  1.00 66.250          H  
ATOM  10900 1HH2 ARG A 679      72.926 -15.894 -17.990  1.00 66.250          H  
ATOM  10901 2HH2 ARG A 679      72.079 -14.369 -17.968  1.00 66.250          H  
ATOM  10902  N   GLN A 680      69.093 -21.681 -16.588  1.00 39.450          N  
ATOM  10903  CA  GLN A 680      68.919 -21.875 -15.160  1.00 39.470          C  
ATOM  10904  C   GLN A 680      68.634 -23.332 -14.764  1.00 39.500          C  
ATOM  10905  O   GLN A 680      68.209 -23.593 -13.631  1.00 39.650          O  
ATOM  10906  CB  GLN A 680      67.828 -20.933 -14.637  1.00 55.250          C  
ATOM  10907  CG  GLN A 680      68.176 -19.455 -14.778  1.00 55.250          C  
ATOM  10908  CD  GLN A 680      67.131 -18.528 -14.174  1.00 55.250          C  
ATOM  10909  OE1 GLN A 680      65.932 -18.803 -14.202  1.00 55.250          O  
ATOM  10910  NE2 GLN A 680      67.589 -17.411 -13.617  1.00 55.250          N  
ATOM  10911  H   GLN A 680      68.268 -21.511 -17.173  1.00 47.340          H  
ATOM  10912  HA  GLN A 680      69.850 -21.590 -14.675  1.00 47.360          H  
ATOM  10913 1HB  GLN A 680      66.915 -21.115 -15.186  1.00 66.300          H  
ATOM  10914 2HB  GLN A 680      67.631 -21.123 -13.594  1.00 66.300          H  
ATOM  10915 1HG  GLN A 680      69.120 -19.261 -14.300  1.00 66.300          H  
ATOM  10916 2HG  GLN A 680      68.251 -19.231 -15.840  1.00 66.300          H  
ATOM  10917 1HE2 GLN A 680      66.953 -16.759 -13.200  1.00 66.300          H  
ATOM  10918 2HE2 GLN A 680      68.570 -17.215 -13.614  1.00 66.300          H  
ATOM  10919  N   GLN A 681      68.839 -24.286 -15.685  1.00 39.420          N  
ATOM  10920  CA  GLN A 681      68.630 -25.714 -15.417  1.00 39.470          C  
ATOM  10921  C   GLN A 681      67.219 -26.024 -14.924  1.00 39.420          C  
ATOM  10922  O   GLN A 681      67.019 -26.824 -13.993  1.00 39.370          O  
ATOM  10923  CB  GLN A 681      69.665 -26.189 -14.393  1.00 55.240          C  
ATOM  10924  CG  GLN A 681      71.073 -26.006 -14.875  1.00 55.240          C  
ATOM  10925  CD  GLN A 681      72.139 -26.463 -13.905  1.00 55.240          C  
ATOM  10926  OE1 GLN A 681      72.083 -27.546 -13.319  1.00 55.240          O  
ATOM  10927  NE2 GLN A 681      73.141 -25.623 -13.740  1.00 55.240          N  
ATOM  10928  H   GLN A 681      69.178 -24.024 -16.619  1.00 47.300          H  
ATOM  10929  HA  GLN A 681      68.791 -26.252 -16.346  1.00 47.360          H  
ATOM  10930 1HB  GLN A 681      69.549 -25.660 -13.449  1.00 66.290          H  
ATOM  10931 2HB  GLN A 681      69.500 -27.221 -14.195  1.00 66.290          H  
ATOM  10932 1HG  GLN A 681      71.173 -26.574 -15.791  1.00 66.290          H  
ATOM  10933 2HG  GLN A 681      71.242 -24.949 -15.077  1.00 66.290          H  
ATOM  10934 1HE2 GLN A 681      73.897 -25.865 -13.128  1.00 66.290          H  
ATOM  10935 2HE2 GLN A 681      73.166 -24.756 -14.241  1.00 66.290          H  
ATOM  10936  N   ASN A 682      66.250 -25.371 -15.572  1.00 39.510          N  
ATOM  10937  CA  ASN A 682      64.821 -25.436 -15.349  1.00 39.560          C  
ATOM  10938  C   ASN A 682      64.389 -24.923 -13.983  1.00 39.510          C  
ATOM  10939  O   ASN A 682      63.209 -24.968 -13.655  1.00 39.450          O  
ATOM  10940  CB  ASN A 682      64.309 -26.837 -15.603  1.00 55.360          C  
ATOM  10941  CG  ASN A 682      64.396 -27.234 -17.061  1.00 55.360          C  
ATOM  10942  OD1 ASN A 682      63.843 -26.569 -17.939  1.00 55.360          O  
ATOM  10943  ND2 ASN A 682      65.091 -28.289 -17.339  1.00 55.360          N  
ATOM  10944  H   ASN A 682      66.538 -24.775 -16.343  1.00 47.410          H  
ATOM  10945  HA  ASN A 682      64.350 -24.786 -16.090  1.00 47.470          H  
ATOM  10946 1HB  ASN A 682      64.852 -27.545 -14.998  1.00 66.440          H  
ATOM  10947 2HB  ASN A 682      63.270 -26.888 -15.308  1.00 66.440          H  
ATOM  10948 1HD2 ASN A 682      65.190 -28.594 -18.285  1.00 66.440          H  
ATOM  10949 2HD2 ASN A 682      65.540 -28.789 -16.607  1.00 66.440          H  
ATOM  10950  N   SER A 683      65.288 -24.271 -13.227  1.00 39.570          N  
ATOM  10951  CA  SER A 683      64.901 -23.684 -11.942  1.00 39.600          C  
ATOM  10952  C   SER A 683      64.090 -22.424 -12.201  1.00 39.400          C  
ATOM  10953  O   SER A 683      63.452 -21.869 -11.307  1.00 39.310          O  
ATOM  10954  CB  SER A 683      66.109 -23.412 -11.063  1.00 55.430          C  
ATOM  10955  OG  SER A 683      66.915 -22.403 -11.578  1.00 55.430          O  
ATOM  10956  H   SER A 683      66.275 -24.218 -13.500  1.00 47.480          H  
ATOM  10957  HA  SER A 683      64.264 -24.395 -11.414  1.00 47.520          H  
ATOM  10958 1HB  SER A 683      65.769 -23.134 -10.068  1.00 66.510          H  
ATOM  10959 2HB  SER A 683      66.696 -24.326 -10.966  1.00 66.510          H  
ATOM  10960  HG  SER A 683      67.484 -22.838 -12.246  1.00 66.510          H  
ATOM  10961  N   ALA A 684      64.109 -22.010 -13.468  1.00 39.400          N  
ATOM  10962  CA  ALA A 684      63.360 -20.899 -14.024  1.00 39.270          C  
ATOM  10963  C   ALA A 684      61.854 -21.140 -13.899  1.00 38.750          C  
ATOM  10964  O   ALA A 684      61.058 -20.198 -13.922  1.00 38.730          O  
ATOM  10965  CB  ALA A 684      63.689 -20.723 -15.496  1.00 55.030          C  
ATOM  10966  H   ALA A 684      64.692 -22.546 -14.088  1.00 47.280          H  
ATOM  10967  HA  ALA A 684      63.626 -19.997 -13.472  1.00 47.120          H  
ATOM  10968 1HB  ALA A 684      63.126 -19.880 -15.882  1.00 66.040          H  
ATOM  10969 2HB  ALA A 684      64.745 -20.541 -15.634  1.00 66.040          H  
ATOM  10970 3HB  ALA A 684      63.396 -21.622 -16.015  1.00 66.040          H  
ATOM  10971  N   LYS A 685      61.458 -22.421 -13.881  1.00 38.410          N  
ATOM  10972  CA  LYS A 685      60.059 -22.803 -13.854  1.00 37.990          C  
ATOM  10973  C   LYS A 685      59.439 -22.721 -12.464  1.00 38.080          C  
ATOM  10974  O   LYS A 685      59.882 -23.364 -11.504  1.00 38.340          O  
ATOM  10975  CB  LYS A 685      59.912 -24.216 -14.411  1.00 53.350          C  
ATOM  10976  CG  LYS A 685      60.238 -24.338 -15.889  1.00 53.350          C  
ATOM  10977  CD  LYS A 685      60.035 -25.767 -16.392  1.00 53.350          C  
ATOM  10978  CE  LYS A 685      60.333 -25.876 -17.890  1.00 53.350          C  
ATOM  10979  NZ  LYS A 685      60.078 -27.253 -18.413  1.00 53.350          N  
ATOM  10980  H   LYS A 685      62.156 -23.167 -13.832  1.00 46.090          H  
ATOM  10981  HA  LYS A 685      59.507 -22.120 -14.499  1.00 45.590          H  
ATOM  10982 1HB  LYS A 685      60.597 -24.869 -13.888  1.00 64.020          H  
ATOM  10983 2HB  LYS A 685      58.907 -24.586 -14.230  1.00 64.020          H  
ATOM  10984 1HG  LYS A 685      59.606 -23.654 -16.455  1.00 64.020          H  
ATOM  10985 2HG  LYS A 685      61.281 -24.055 -16.043  1.00 64.020          H  
ATOM  10986 1HD  LYS A 685      60.714 -26.429 -15.851  1.00 64.020          H  
ATOM  10987 2HD  LYS A 685      59.017 -26.094 -16.198  1.00 64.020          H  
ATOM  10988 1HE  LYS A 685      59.705 -25.172 -18.434  1.00 64.020          H  
ATOM  10989 2HE  LYS A 685      61.377 -25.622 -18.063  1.00 64.020          H  
ATOM  10990 1HZ  LYS A 685      60.287 -27.284 -19.401  1.00 64.020          H  
ATOM  10991 2HZ  LYS A 685      60.656 -27.924 -17.929  1.00 64.020          H  
ATOM  10992 3HZ  LYS A 685      59.107 -27.489 -18.268  1.00 64.020          H  
ATOM  10993  N   ALA A 686      58.352 -21.961 -12.387  1.00 37.950          N  
ATOM  10994  CA  ALA A 686      57.593 -21.754 -11.160  1.00 38.080          C  
ATOM  10995  C   ALA A 686      56.986 -23.051 -10.657  1.00 38.370          C  
ATOM  10996  O   ALA A 686      56.668 -23.954 -11.434  1.00 38.490          O  
ATOM  10997  CB  ALA A 686      56.489 -20.731 -11.376  1.00 53.260          C  
ATOM  10998  H   ALA A 686      58.088 -21.450 -13.219  1.00 45.540          H  
ATOM  10999  HA  ALA A 686      58.281 -21.382 -10.400  1.00 45.700          H  
ATOM  11000 1HB  ALA A 686      55.956 -20.569 -10.442  1.00 63.910          H  
ATOM  11001 2HB  ALA A 686      56.931 -19.792 -11.709  1.00 63.910          H  
ATOM  11002 3HB  ALA A 686      55.795 -21.086 -12.123  1.00 63.910          H  
ATOM  11003  N   ARG A 687      56.731 -23.113  -9.354  1.00 38.520          N  
ATOM  11004  CA  ARG A 687      56.125 -24.300  -8.760  1.00 38.880          C  
ATOM  11005  C   ARG A 687      54.840 -24.698  -9.494  1.00 39.050          C  
ATOM  11006  O   ARG A 687      54.604 -25.890  -9.713  1.00 39.480          O  
ATOM  11007  CB  ARG A 687      55.808 -24.035  -7.296  1.00 54.290          C  
ATOM  11008  CG  ARG A 687      57.035 -23.887  -6.388  1.00 54.290          C  
ATOM  11009  CD  ARG A 687      56.659 -23.671  -4.957  1.00 54.290          C  
ATOM  11010  NE  ARG A 687      57.836 -23.424  -4.117  1.00 54.290          N  
ATOM  11011  CZ  ARG A 687      58.384 -22.201  -3.860  1.00 54.290          C  
ATOM  11012  NH1 ARG A 687      57.901 -21.097  -4.371  1.00 54.290          N  
ATOM  11013  NH2 ARG A 687      59.436 -22.078  -3.086  1.00 54.290          N  
ATOM  11014  H   ARG A 687      57.000 -22.339  -8.765  1.00 46.220          H  
ATOM  11015  HA  ARG A 687      56.835 -25.124  -8.822  1.00 46.660          H  
ATOM  11016 1HB  ARG A 687      55.219 -23.124  -7.212  1.00 65.150          H  
ATOM  11017 2HB  ARG A 687      55.201 -24.853  -6.904  1.00 65.150          H  
ATOM  11018 1HG  ARG A 687      57.636 -24.794  -6.446  1.00 65.150          H  
ATOM  11019 2HG  ARG A 687      57.634 -23.040  -6.716  1.00 65.150          H  
ATOM  11020 1HD  ARG A 687      55.977 -22.828  -4.867  1.00 65.150          H  
ATOM  11021 2HD  ARG A 687      56.164 -24.569  -4.584  1.00 65.150          H  
ATOM  11022  HE  ARG A 687      58.271 -24.230  -3.683  1.00 65.150          H  
ATOM  11023 1HH1 ARG A 687      57.101 -21.105  -4.975  1.00 65.150          H  
ATOM  11024 2HH1 ARG A 687      58.381 -20.204  -4.126  1.00 65.150          H  
ATOM  11025 1HH2 ARG A 687      59.864 -22.882  -2.655  1.00 65.150          H  
ATOM  11026 2HH2 ARG A 687      59.807 -21.122  -2.934  1.00 65.150          H  
ATOM  11027  N   SER A 688      54.042 -23.701  -9.902  1.00 38.790          N  
ATOM  11028  CA  SER A 688      52.776 -23.913 -10.600  1.00 38.990          C  
ATOM  11029  C   SER A 688      52.944 -24.540 -11.987  1.00 39.150          C  
ATOM  11030  O   SER A 688      51.987 -25.069 -12.559  1.00 38.900          O  
ATOM  11031  CB  SER A 688      52.040 -22.594 -10.724  1.00 54.510          C  
ATOM  11032  OG  SER A 688      52.727 -21.702 -11.565  1.00 54.510          O  
ATOM  11033  H   SER A 688      54.310 -22.747  -9.707  1.00 46.550          H  
ATOM  11034  HA  SER A 688      52.169 -24.591  -9.994  1.00 46.790          H  
ATOM  11035 1HB  SER A 688      51.041 -22.777 -11.122  1.00 65.410          H  
ATOM  11036 2HB  SER A 688      51.922 -22.151  -9.737  1.00 65.410          H  
ATOM  11037  HG  SER A 688      52.178 -20.910 -11.615  1.00 65.410          H  
ATOM  11038  N   VAL A 689      54.158 -24.484 -12.529  1.00 39.640          N  
ATOM  11039  CA  VAL A 689      54.466 -25.074 -13.812  1.00 39.900          C  
ATOM  11040  C   VAL A 689      54.712 -26.543 -13.583  1.00 39.840          C  
ATOM  11041  O   VAL A 689      54.115 -27.378 -14.260  1.00 39.940          O  
ATOM  11042  CB  VAL A 689      55.706 -24.427 -14.460  1.00 55.760          C  
ATOM  11043  CG1 VAL A 689      56.092 -25.160 -15.751  1.00 55.760          C  
ATOM  11044  CG2 VAL A 689      55.403 -22.983 -14.730  1.00 55.760          C  
ATOM  11045  H   VAL A 689      54.911 -24.059 -11.997  1.00 47.570          H  
ATOM  11046  HA  VAL A 689      53.611 -24.955 -14.477  1.00 47.880          H  
ATOM  11047  HB  VAL A 689      56.546 -24.501 -13.783  1.00 66.910          H  
ATOM  11048 1HG1 VAL A 689      56.965 -24.684 -16.184  1.00 66.910          H  
ATOM  11049 2HG1 VAL A 689      56.325 -26.208 -15.539  1.00 66.910          H  
ATOM  11050 3HG1 VAL A 689      55.266 -25.114 -16.459  1.00 66.910          H  
ATOM  11051 1HG2 VAL A 689      56.271 -22.502 -15.172  1.00 66.910          H  
ATOM  11052 2HG2 VAL A 689      54.558 -22.914 -15.413  1.00 66.910          H  
ATOM  11053 3HG2 VAL A 689      55.148 -22.495 -13.798  1.00 66.910          H  
ATOM  11054  N   TRP A 690      55.557 -26.847 -12.589  1.00 39.710          N  
ATOM  11055  CA  TRP A 690      55.947 -28.224 -12.271  1.00 39.690          C  
ATOM  11056  C   TRP A 690      54.736 -29.075 -11.887  1.00 39.310          C  
ATOM  11057  O   TRP A 690      54.692 -30.275 -12.164  1.00 39.400          O  
ATOM  11058  CB  TRP A 690      56.946 -28.223 -11.117  1.00 55.570          C  
ATOM  11059  CG  TRP A 690      58.295 -27.673 -11.478  1.00 55.570          C  
ATOM  11060  CD1 TRP A 690      58.809 -26.476 -11.093  1.00 55.570          C  
ATOM  11061  CD2 TRP A 690      59.314 -28.302 -12.284  1.00 55.570          C  
ATOM  11062  NE1 TRP A 690      60.054 -26.314 -11.591  1.00 55.570          N  
ATOM  11063  CE2 TRP A 690      60.390 -27.429 -12.326  1.00 55.570          C  
ATOM  11064  CE3 TRP A 690      59.396 -29.514 -12.954  1.00 55.570          C  
ATOM  11065  CZ2 TRP A 690      61.545 -27.731 -13.018  1.00 55.570          C  
ATOM  11066  CZ3 TRP A 690      60.552 -29.822 -13.652  1.00 55.570          C  
ATOM  11067  CH2 TRP A 690      61.602 -28.947 -13.680  1.00 55.570          C  
ATOM  11068  H   TRP A 690      55.978 -26.061 -12.083  1.00 47.650          H  
ATOM  11069  HA  TRP A 690      56.420 -28.659 -13.150  1.00 47.630          H  
ATOM  11070 1HB  TRP A 690      56.542 -27.629 -10.295  1.00 66.690          H  
ATOM  11071 2HB  TRP A 690      57.077 -29.239 -10.754  1.00 66.690          H  
ATOM  11072  HD1 TRP A 690      58.302 -25.744 -10.480  1.00 66.690          H  
ATOM  11073  HE1 TRP A 690      60.608 -25.452 -11.424  1.00 66.690          H  
ATOM  11074  HE3 TRP A 690      58.570 -30.197 -12.926  1.00 66.690          H  
ATOM  11075  HZ2 TRP A 690      62.383 -27.056 -13.046  1.00 66.690          H  
ATOM  11076  HZ3 TRP A 690      60.606 -30.778 -14.173  1.00 66.690          H  
ATOM  11077  HH2 TRP A 690      62.497 -29.211 -14.230  1.00 66.690          H  
ATOM  11078  N   GLU A 691      53.728 -28.435 -11.283  1.00 38.940          N  
ATOM  11079  CA  GLU A 691      52.473 -29.079 -10.910  1.00 38.580          C  
ATOM  11080  C   GLU A 691      51.674 -29.584 -12.120  1.00 38.510          C  
ATOM  11081  O   GLU A 691      50.792 -30.431 -11.964  1.00 38.410          O  
ATOM  11082  CB  GLU A 691      51.597 -28.127 -10.087  1.00 54.160          C  
ATOM  11083  CG  GLU A 691      52.096 -27.866  -8.664  1.00 54.160          C  
ATOM  11084  CD  GLU A 691      51.275 -26.843  -7.912  1.00 54.160          C  
ATOM  11085  OE1 GLU A 691      50.469 -26.177  -8.524  1.00 54.160          O  
ATOM  11086  OE2 GLU A 691      51.449 -26.736  -6.721  1.00 54.160          O  
ATOM  11087  H   GLU A 691      53.869 -27.456 -11.009  1.00 46.730          H  
ATOM  11088  HA  GLU A 691      52.713 -29.939 -10.286  1.00 46.300          H  
ATOM  11089 1HB  GLU A 691      51.541 -27.165 -10.600  1.00 64.990          H  
ATOM  11090 2HB  GLU A 691      50.585 -28.523 -10.025  1.00 64.990          H  
ATOM  11091 1HG  GLU A 691      52.064 -28.804  -8.115  1.00 64.990          H  
ATOM  11092 2HG  GLU A 691      53.126 -27.547  -8.698  1.00 64.990          H  
ATOM  11093  N   GLN A 692      51.911 -29.007 -13.303  1.00 38.620          N  
ATOM  11094  CA  GLN A 692      51.188 -29.380 -14.510  1.00 38.630          C  
ATOM  11095  C   GLN A 692      52.070 -30.133 -15.510  1.00 38.940          C  
ATOM  11096  O   GLN A 692      51.599 -31.061 -16.182  1.00 38.930          O  
ATOM  11097  CB  GLN A 692      50.613 -28.126 -15.168  1.00 54.080          C  
ATOM  11098  CG  GLN A 692      49.628 -27.369 -14.285  1.00 54.080          C  
ATOM  11099  CD  GLN A 692      48.415 -28.195 -13.957  1.00 54.080          C  
ATOM  11100  OE1 GLN A 692      47.737 -28.697 -14.857  1.00 54.080          O  
ATOM  11101  NE2 GLN A 692      48.130 -28.351 -12.677  1.00 54.080          N  
ATOM  11102  H   GLN A 692      52.664 -28.328 -13.384  1.00 46.340          H  
ATOM  11103  HA  GLN A 692      50.369 -30.041 -14.232  1.00 46.360          H  
ATOM  11104 1HB  GLN A 692      51.433 -27.446 -15.410  1.00 64.890          H  
ATOM  11105 2HB  GLN A 692      50.119 -28.394 -16.100  1.00 64.890          H  
ATOM  11106 1HG  GLN A 692      50.124 -27.100 -13.348  1.00 64.890          H  
ATOM  11107 2HG  GLN A 692      49.304 -26.470 -14.803  1.00 64.890          H  
ATOM  11108 1HE2 GLN A 692      47.340 -28.898 -12.401  1.00 64.890          H  
ATOM  11109 2HE2 GLN A 692      48.711 -27.925 -11.978  1.00 64.890          H  
ATOM  11110  N   ARG A 693      53.350 -29.751 -15.603  1.00 39.270          N  
ATOM  11111  CA  ARG A 693      54.285 -30.377 -16.531  1.00 39.650          C  
ATOM  11112  C   ARG A 693      55.650 -30.577 -15.881  1.00 39.650          C  
ATOM  11113  O   ARG A 693      56.311 -29.625 -15.466  1.00 39.400          O  
ATOM  11114  CB  ARG A 693      54.481 -29.520 -17.780  1.00 55.360          C  
ATOM  11115  CG  ARG A 693      53.252 -29.317 -18.667  1.00 55.360          C  
ATOM  11116  CD  ARG A 693      52.844 -30.560 -19.376  1.00 55.360          C  
ATOM  11117  NE  ARG A 693      51.730 -30.317 -20.265  1.00 55.360          N  
ATOM  11118  CZ  ARG A 693      50.426 -30.311 -19.910  1.00 55.360          C  
ATOM  11119  NH1 ARG A 693      50.043 -30.534 -18.659  1.00 55.360          N  
ATOM  11120  NH2 ARG A 693      49.513 -30.072 -20.842  1.00 55.360          N  
ATOM  11121  H   ARG A 693      53.683 -28.977 -15.028  1.00 47.120          H  
ATOM  11122  HA  ARG A 693      53.900 -31.354 -16.809  1.00 47.580          H  
ATOM  11123 1HB  ARG A 693      54.826 -28.531 -17.481  1.00 66.430          H  
ATOM  11124 2HB  ARG A 693      55.262 -29.963 -18.398  1.00 66.430          H  
ATOM  11125 1HG  ARG A 693      52.421 -28.969 -18.065  1.00 66.430          H  
ATOM  11126 2HG  ARG A 693      53.479 -28.563 -19.420  1.00 66.430          H  
ATOM  11127 1HD  ARG A 693      53.679 -30.928 -19.973  1.00 66.430          H  
ATOM  11128 2HD  ARG A 693      52.550 -31.323 -18.667  1.00 66.430          H  
ATOM  11129  HE  ARG A 693      51.948 -30.139 -21.237  1.00 66.430          H  
ATOM  11130 1HH1 ARG A 693      50.722 -30.725 -17.900  1.00 66.430          H  
ATOM  11131 2HH1 ARG A 693      49.063 -30.523 -18.424  1.00 66.430          H  
ATOM  11132 1HH2 ARG A 693      49.800 -29.900 -21.797  1.00 66.430          H  
ATOM  11133 2HH2 ARG A 693      48.533 -30.061 -20.604  1.00 66.430          H  
ATOM  11134  N   ALA A 694      56.125 -31.815 -15.899  1.00 39.980          N  
ATOM  11135  CA  ALA A 694      57.401 -32.152 -15.292  1.00 40.060          C  
ATOM  11136  C   ALA A 694      58.008 -33.355 -15.989  1.00 39.930          C  
ATOM  11137  O   ALA A 694      57.299 -34.127 -16.639  1.00 39.910          O  
ATOM  11138  CB  ALA A 694      57.215 -32.439 -13.811  1.00 56.050          C  
ATOM  11139  H   ALA A 694      55.558 -32.553 -16.293  1.00 47.980          H  
ATOM  11140  HA  ALA A 694      58.078 -31.307 -15.415  1.00 48.070          H  
ATOM  11141 1HB  ALA A 694      58.176 -32.677 -13.359  1.00 67.260          H  
ATOM  11142 2HB  ALA A 694      56.783 -31.561 -13.319  1.00 67.260          H  
ATOM  11143 3HB  ALA A 694      56.540 -33.284 -13.691  1.00 67.260          H  
ATOM  11144  N   SER A 695      59.314 -33.518 -15.840  1.00 39.930          N  
ATOM  11145  CA  SER A 695      60.036 -34.645 -16.406  1.00 39.880          C  
ATOM  11146  C   SER A 695      61.255 -34.949 -15.550  1.00 40.050          C  
ATOM  11147  O   SER A 695      61.681 -34.109 -14.756  1.00 39.850          O  
ATOM  11148  CB  SER A 695      60.458 -34.297 -17.817  1.00 55.850          C  
ATOM  11149  OG  SER A 695      61.398 -33.254 -17.803  1.00 55.850          O  
ATOM  11150  H   SER A 695      59.844 -32.837 -15.318  1.00 47.920          H  
ATOM  11151  HA  SER A 695      59.384 -35.519 -16.416  1.00 47.860          H  
ATOM  11152 1HB  SER A 695      60.888 -35.172 -18.303  1.00 67.020          H  
ATOM  11153 2HB  SER A 695      59.582 -33.998 -18.392  1.00 67.020          H  
ATOM  11154  HG  SER A 695      61.459 -32.928 -18.701  1.00 67.020          H  
ATOM  11155  N   GLN A 696      61.801 -36.163 -15.686  1.00 40.480          N  
ATOM  11156  CA  GLN A 696      63.020 -36.516 -14.956  1.00 40.730          C  
ATOM  11157  C   GLN A 696      64.241 -36.767 -15.844  1.00 40.940          C  
ATOM  11158  O   GLN A 696      65.339 -36.308 -15.528  1.00 40.920          O  
ATOM  11159  CB  GLN A 696      62.770 -37.755 -14.093  1.00 56.920          C  
ATOM  11160  CG  GLN A 696      61.713 -37.564 -13.023  1.00 56.920          C  
ATOM  11161  CD  GLN A 696      62.118 -36.518 -12.011  1.00 56.920          C  
ATOM  11162  OE1 GLN A 696      63.199 -36.599 -11.423  1.00 56.920          O  
ATOM  11163  NE2 GLN A 696      61.266 -35.529 -11.806  1.00 56.920          N  
ATOM  11164  H   GLN A 696      61.369 -36.819 -16.317  1.00 48.580          H  
ATOM  11165  HA  GLN A 696      63.272 -35.686 -14.296  1.00 48.880          H  
ATOM  11166 1HB  GLN A 696      62.466 -38.587 -14.725  1.00 68.310          H  
ATOM  11167 2HB  GLN A 696      63.698 -38.044 -13.600  1.00 68.310          H  
ATOM  11168 1HG  GLN A 696      60.784 -37.245 -13.490  1.00 68.310          H  
ATOM  11169 2HG  GLN A 696      61.563 -38.507 -12.499  1.00 68.310          H  
ATOM  11170 1HE2 GLN A 696      61.488 -34.806 -11.154  1.00 68.310          H  
ATOM  11171 2HE2 GLN A 696      60.405 -35.495 -12.309  1.00 68.310          H  
ATOM  11172  N   LEU A 697      64.074 -37.496 -16.955  1.00 41.170          N  
ATOM  11173  CA  LEU A 697      65.240 -37.849 -17.771  1.00 41.440          C  
ATOM  11174  C   LEU A 697      65.834 -36.664 -18.501  1.00 41.060          C  
ATOM  11175  O   LEU A 697      67.041 -36.444 -18.447  1.00 41.160          O  
ATOM  11176  CB  LEU A 697      64.883 -38.942 -18.786  1.00 57.910          C  
ATOM  11177  CG  LEU A 697      66.019 -39.382 -19.768  1.00 57.910          C  
ATOM  11178  CD1 LEU A 697      67.224 -39.926 -18.988  1.00 57.910          C  
ATOM  11179  CD2 LEU A 697      65.462 -40.444 -20.712  1.00 57.910          C  
ATOM  11180  H   LEU A 697      63.162 -37.842 -17.202  1.00 49.400          H  
ATOM  11181  HA  LEU A 697      65.997 -38.241 -17.094  1.00 49.730          H  
ATOM  11182 1HB  LEU A 697      64.564 -39.826 -18.237  1.00 69.490          H  
ATOM  11183 2HB  LEU A 697      64.046 -38.596 -19.388  1.00 69.490          H  
ATOM  11184  HG  LEU A 697      66.356 -38.526 -20.352  1.00 69.490          H  
ATOM  11185 1HD1 LEU A 697      67.999 -40.228 -19.694  1.00 69.490          H  
ATOM  11186 2HD1 LEU A 697      67.636 -39.159 -18.334  1.00 69.490          H  
ATOM  11187 3HD1 LEU A 697      66.922 -40.785 -18.395  1.00 69.490          H  
ATOM  11188 1HD2 LEU A 697      66.239 -40.754 -21.412  1.00 69.490          H  
ATOM  11189 2HD2 LEU A 697      65.126 -41.310 -20.138  1.00 69.490          H  
ATOM  11190 3HD2 LEU A 697      64.620 -40.030 -21.267  1.00 69.490          H  
ATOM  11191  N   ARG A 698      64.988 -35.896 -19.178  1.00 40.670          N  
ATOM  11192  CA  ARG A 698      65.451 -34.734 -19.925  1.00 40.360          C  
ATOM  11193  C   ARG A 698      66.087 -33.724 -18.977  1.00 40.100          C  
ATOM  11194  O   ARG A 698      67.071 -33.057 -19.315  1.00 40.130          O  
ATOM  11195  CB  ARG A 698      64.300 -34.103 -20.692  1.00 56.630          C  
ATOM  11196  CG  ARG A 698      63.819 -34.935 -21.885  1.00 56.630          C  
ATOM  11197  CD  ARG A 698      62.890 -34.184 -22.790  1.00 56.630          C  
ATOM  11198  NE  ARG A 698      61.613 -33.856 -22.134  1.00 56.630          N  
ATOM  11199  CZ  ARG A 698      60.517 -34.662 -22.085  1.00 56.630          C  
ATOM  11200  NH1 ARG A 698      60.530 -35.857 -22.644  1.00 56.630          N  
ATOM  11201  NH2 ARG A 698      59.424 -34.241 -21.465  1.00 56.630          N  
ATOM  11202  H   ARG A 698      64.013 -36.147 -19.181  1.00 48.800          H  
ATOM  11203  HA  ARG A 698      66.204 -35.062 -20.641  1.00 48.430          H  
ATOM  11204 1HB  ARG A 698      63.454 -33.957 -20.023  1.00 67.950          H  
ATOM  11205 2HB  ARG A 698      64.601 -33.123 -21.062  1.00 67.950          H  
ATOM  11206 1HG  ARG A 698      64.685 -35.242 -22.471  1.00 67.950          H  
ATOM  11207 2HG  ARG A 698      63.305 -35.820 -21.517  1.00 67.950          H  
ATOM  11208 1HD  ARG A 698      63.365 -33.248 -23.088  1.00 67.950          H  
ATOM  11209 2HD  ARG A 698      62.687 -34.774 -23.680  1.00 67.950          H  
ATOM  11210  HE  ARG A 698      61.543 -32.952 -21.688  1.00 67.950          H  
ATOM  11211 1HH1 ARG A 698      61.353 -36.190 -23.120  1.00 67.950          H  
ATOM  11212 2HH1 ARG A 698      59.708 -36.445 -22.600  1.00 67.950          H  
ATOM  11213 1HH2 ARG A 698      59.404 -33.326 -21.034  1.00 67.950          H  
ATOM  11214 2HH2 ARG A 698      58.605 -34.830 -21.420  1.00 67.950          H  
ATOM  11215  N   LEU A 699      65.500 -33.610 -17.788  1.00 39.920          N  
ATOM  11216  CA  LEU A 699      65.950 -32.691 -16.771  1.00 39.720          C  
ATOM  11217  C   LEU A 699      67.339 -33.079 -16.286  1.00 40.070          C  
ATOM  11218  O   LEU A 699      68.233 -32.222 -16.213  1.00 40.050          O  
ATOM  11219  CB  LEU A 699      64.932 -32.708 -15.624  1.00 55.690          C  
ATOM  11220  CG  LEU A 699      65.188 -31.824 -14.394  1.00 55.690          C  
ATOM  11221  CD1 LEU A 699      65.265 -30.377 -14.813  1.00 55.690          C  
ATOM  11222  CD2 LEU A 699      64.034 -32.050 -13.406  1.00 55.690          C  
ATOM  11223  H   LEU A 699      64.696 -34.185 -17.584  1.00 47.900          H  
ATOM  11224  HA  LEU A 699      65.996 -31.700 -17.214  1.00 47.660          H  
ATOM  11225 1HB  LEU A 699      63.949 -32.450 -16.025  1.00 66.830          H  
ATOM  11226 2HB  LEU A 699      64.871 -33.729 -15.254  1.00 66.830          H  
ATOM  11227  HG  LEU A 699      66.128 -32.095 -13.916  1.00 66.830          H  
ATOM  11228 1HD1 LEU A 699      65.412 -29.753 -13.959  1.00 66.830          H  
ATOM  11229 2HD1 LEU A 699      66.096 -30.236 -15.495  1.00 66.830          H  
ATOM  11230 3HD1 LEU A 699      64.336 -30.104 -15.297  1.00 66.830          H  
ATOM  11231 1HD2 LEU A 699      64.177 -31.438 -12.517  1.00 66.830          H  
ATOM  11232 2HD2 LEU A 699      63.088 -31.784 -13.881  1.00 66.830          H  
ATOM  11233 3HD2 LEU A 699      64.002 -33.106 -13.120  1.00 66.830          H  
ATOM  11234  N   GLN A 700      67.535 -34.371 -15.983  1.00 40.460          N  
ATOM  11235  CA  GLN A 700      68.844 -34.832 -15.564  1.00 40.880          C  
ATOM  11236  C   GLN A 700      69.851 -34.754 -16.700  1.00 41.040          C  
ATOM  11237  O   GLN A 700      71.019 -34.470 -16.462  1.00 41.270          O  
ATOM  11238  CB  GLN A 700      68.793 -36.246 -14.991  1.00 57.060          C  
ATOM  11239  CG  GLN A 700      70.144 -36.743 -14.426  1.00 57.060          C  
ATOM  11240  CD  GLN A 700      70.661 -35.866 -13.293  1.00 57.060          C  
ATOM  11241  OE1 GLN A 700      69.889 -35.409 -12.445  1.00 57.060          O  
ATOM  11242  NE2 GLN A 700      71.970 -35.642 -13.268  1.00 57.060          N  
ATOM  11243  H   GLN A 700      66.757 -35.038 -16.015  1.00 48.550          H  
ATOM  11244  HA  GLN A 700      69.185 -34.173 -14.770  1.00 49.060          H  
ATOM  11245 1HB  GLN A 700      68.050 -36.286 -14.195  1.00 68.480          H  
ATOM  11246 2HB  GLN A 700      68.468 -36.938 -15.772  1.00 68.480          H  
ATOM  11247 1HG  GLN A 700      70.003 -37.748 -14.034  1.00 68.480          H  
ATOM  11248 2HG  GLN A 700      70.892 -36.758 -15.220  1.00 68.480          H  
ATOM  11249 1HE2 GLN A 700      72.375 -35.077 -12.541  1.00 68.480          H  
ATOM  11250 2HE2 GLN A 700      72.554 -36.049 -13.971  1.00 68.480          H  
ATOM  11251  N   ASN A 701      69.441 -35.017 -17.943  1.00 40.950          N  
ATOM  11252  CA  ASN A 701      70.411 -34.929 -19.026  1.00 41.120          C  
ATOM  11253  C   ASN A 701      70.947 -33.502 -19.161  1.00 40.790          C  
ATOM  11254  O   ASN A 701      72.135 -33.293 -19.423  1.00 41.080          O  
ATOM  11255  CB  ASN A 701      69.823 -35.398 -20.341  1.00 57.500          C  
ATOM  11256  CG  ASN A 701      69.686 -36.899 -20.461  1.00 57.500          C  
ATOM  11257  OD1 ASN A 701      70.308 -37.671 -19.720  1.00 57.500          O  
ATOM  11258  ND2 ASN A 701      68.904 -37.324 -21.420  1.00 57.500          N  
ATOM  11259  H   ASN A 701      68.478 -35.311 -18.126  1.00 49.140          H  
ATOM  11260  HA  ASN A 701      71.259 -35.569 -18.781  1.00 49.340          H  
ATOM  11261 1HB  ASN A 701      68.833 -34.954 -20.459  1.00 69.000          H  
ATOM  11262 2HB  ASN A 701      70.440 -35.034 -21.161  1.00 69.000          H  
ATOM  11263 1HD2 ASN A 701      68.800 -38.304 -21.589  1.00 69.000          H  
ATOM  11264 2HD2 ASN A 701      68.429 -36.670 -22.006  1.00 69.000          H  
ATOM  11265  N   LEU A 702      70.083 -32.502 -18.950  1.00 40.240          N  
ATOM  11266  CA  LEU A 702      70.531 -31.120 -19.012  1.00 39.930          C  
ATOM  11267  C   LEU A 702      71.492 -30.828 -17.860  1.00 40.080          C  
ATOM  11268  O   LEU A 702      72.651 -30.442 -18.091  1.00 40.230          O  
ATOM  11269  CB  LEU A 702      69.314 -30.166 -18.910  1.00 56.030          C  
ATOM  11270  CG  LEU A 702      69.582 -28.602 -18.898  1.00 56.030          C  
ATOM  11271  CD1 LEU A 702      70.210 -28.146 -20.211  1.00 56.030          C  
ATOM  11272  CD2 LEU A 702      68.266 -27.869 -18.642  1.00 56.030          C  
ATOM  11273  H   LEU A 702      69.088 -32.717 -18.819  1.00 48.290          H  
ATOM  11274  HA  LEU A 702      71.048 -30.969 -19.956  1.00 47.920          H  
ATOM  11275 1HB  LEU A 702      68.657 -30.379 -19.752  1.00 67.230          H  
ATOM  11276 2HB  LEU A 702      68.763 -30.414 -18.002  1.00 67.230          H  
ATOM  11277  HG  LEU A 702      70.282 -28.362 -18.096  1.00 67.230          H  
ATOM  11278 1HD1 LEU A 702      70.388 -27.067 -20.173  1.00 67.230          H  
ATOM  11279 2HD1 LEU A 702      71.155 -28.659 -20.373  1.00 67.230          H  
ATOM  11280 3HD1 LEU A 702      69.534 -28.368 -21.035  1.00 67.230          H  
ATOM  11281 1HD2 LEU A 702      68.447 -26.796 -18.613  1.00 67.230          H  
ATOM  11282 2HD2 LEU A 702      67.554 -28.095 -19.439  1.00 67.230          H  
ATOM  11283 3HD2 LEU A 702      67.858 -28.194 -17.688  1.00 67.230          H  
ATOM  11284  N   ARG A 703      71.023 -31.108 -16.627  1.00 40.100          N  
ATOM  11285  CA  ARG A 703      71.755 -30.854 -15.385  1.00 40.270          C  
ATOM  11286  C   ARG A 703      73.064 -31.620 -15.285  1.00 40.750          C  
ATOM  11287  O   ARG A 703      74.064 -31.108 -14.789  1.00 40.910          O  
ATOM  11288  CB  ARG A 703      70.880 -31.163 -14.183  1.00 56.310          C  
ATOM  11289  CG  ARG A 703      69.774 -30.151 -13.969  1.00 56.310          C  
ATOM  11290  CD  ARG A 703      68.906 -30.463 -12.829  1.00 56.310          C  
ATOM  11291  NE  ARG A 703      67.897 -29.411 -12.618  1.00 56.310          N  
ATOM  11292  CZ  ARG A 703      66.943 -29.419 -11.670  1.00 56.310          C  
ATOM  11293  NH1 ARG A 703      66.831 -30.417 -10.809  1.00 56.310          N  
ATOM  11294  NH2 ARG A 703      66.117 -28.394 -11.636  1.00 56.310          N  
ATOM  11295  H   ARG A 703      70.069 -31.480 -16.550  1.00 48.120          H  
ATOM  11296  HA  ARG A 703      71.983 -29.790 -15.345  1.00 48.320          H  
ATOM  11297 1HB  ARG A 703      70.421 -32.142 -14.315  1.00 67.570          H  
ATOM  11298 2HB  ARG A 703      71.490 -31.198 -13.282  1.00 67.570          H  
ATOM  11299 1HG  ARG A 703      70.242 -29.216 -13.762  1.00 67.570          H  
ATOM  11300 2HG  ARG A 703      69.158 -30.065 -14.866  1.00 67.570          H  
ATOM  11301 1HD  ARG A 703      68.389 -31.404 -13.022  1.00 67.570          H  
ATOM  11302 2HD  ARG A 703      69.509 -30.549 -11.929  1.00 67.570          H  
ATOM  11303  HE  ARG A 703      67.893 -28.580 -13.243  1.00 67.570          H  
ATOM  11304 1HH1 ARG A 703      67.469 -31.198 -10.849  1.00 67.570          H  
ATOM  11305 2HH1 ARG A 703      66.104 -30.400 -10.109  1.00 67.570          H  
ATOM  11306 1HH2 ARG A 703      66.245 -27.646 -12.346  1.00 67.570          H  
ATOM  11307 2HH2 ARG A 703      65.379 -28.343 -10.952  1.00 67.570          H  
ATOM  11308  N   ALA A 704      73.121 -32.808 -15.866  1.00 41.040          N  
ATOM  11309  CA  ALA A 704      74.320 -33.618 -15.810  1.00 41.560          C  
ATOM  11310  C   ALA A 704      75.526 -32.849 -16.340  1.00 41.560          C  
ATOM  11311  O   ALA A 704      76.643 -33.080 -15.872  1.00 42.010          O  
ATOM  11312  CB  ALA A 704      74.125 -34.898 -16.602  1.00 57.980          C  
ATOM  11313  H   ALA A 704      72.281 -33.211 -16.275  1.00 49.250          H  
ATOM  11314  HA  ALA A 704      74.514 -33.867 -14.767  1.00 49.870          H  
ATOM  11315 1HB  ALA A 704      75.026 -35.505 -16.538  1.00 69.570          H  
ATOM  11316 2HB  ALA A 704      73.283 -35.452 -16.201  1.00 69.570          H  
ATOM  11317 3HB  ALA A 704      73.926 -34.646 -17.645  1.00 69.570          H  
ATOM  11318  N   SER A 705      75.338 -31.960 -17.325  1.00 41.110          N  
ATOM  11319  CA  SER A 705      76.472 -31.194 -17.811  1.00 41.130          C  
ATOM  11320  C   SER A 705      76.432 -29.780 -17.234  1.00 40.870          C  
ATOM  11321  O   SER A 705      77.456 -29.257 -16.779  1.00 41.060          O  
ATOM  11322  CB  SER A 705      76.473 -31.119 -19.330  1.00 57.570          C  
ATOM  11323  OG  SER A 705      76.693 -32.378 -19.923  1.00 57.570          O  
ATOM  11324  H   SER A 705      74.412 -31.778 -17.720  1.00 49.330          H  
ATOM  11325  HA  SER A 705      77.392 -31.675 -17.483  1.00 49.360          H  
ATOM  11326 1HB  SER A 705      75.512 -30.722 -19.664  1.00 69.090          H  
ATOM  11327 2HB  SER A 705      77.242 -30.421 -19.653  1.00 69.090          H  
ATOM  11328  HG  SER A 705      76.690 -32.227 -20.869  1.00 69.090          H  
ATOM  11329  N   CYS A 706      75.228 -29.186 -17.182  1.00 40.490          N  
ATOM  11330  CA  CYS A 706      75.057 -27.801 -16.749  1.00 40.300          C  
ATOM  11331  C   CYS A 706      75.338 -27.551 -15.276  1.00 40.440          C  
ATOM  11332  O   CYS A 706      75.686 -26.433 -14.898  1.00 40.470          O  
ATOM  11333  CB  CYS A 706      73.654 -27.317 -17.066  1.00 56.500          C  
ATOM  11334  SG  CYS A 706      73.319 -27.156 -18.802  1.00 56.500          S  
ATOM  11335  H   CYS A 706      74.406 -29.686 -17.529  1.00 48.590          H  
ATOM  11336  HA  CYS A 706      75.750 -27.192 -17.329  1.00 48.360          H  
ATOM  11337 1HB  CYS A 706      72.934 -28.014 -16.650  1.00 67.800          H  
ATOM  11338 2HB  CYS A 706      73.495 -26.347 -16.609  1.00 67.800          H  
ATOM  11339  HG  CYS A 706      72.032 -26.835 -18.667  1.00 67.800          H  
ATOM  11340  N   GLU A 707      75.254 -28.575 -14.427  1.00 40.610          N  
ATOM  11341  CA  GLU A 707      75.550 -28.413 -13.013  1.00 40.810          C  
ATOM  11342  C   GLU A 707      76.939 -27.821 -12.840  1.00 41.110          C  
ATOM  11343  O   GLU A 707      77.167 -27.006 -11.943  1.00 41.210          O  
ATOM  11344  CB  GLU A 707      75.455 -29.750 -12.275  1.00 57.050          C  
ATOM  11345  CG  GLU A 707      75.697 -29.667 -10.764  1.00 57.050          C  
ATOM  11346  CD  GLU A 707      75.492 -30.981 -10.063  1.00 57.050          C  
ATOM  11347  OE1 GLU A 707      75.156 -31.940 -10.715  1.00 57.050          O  
ATOM  11348  OE2 GLU A 707      75.671 -31.025  -8.870  1.00 57.050          O  
ATOM  11349  H   GLU A 707      74.915 -29.490 -14.730  1.00 48.730          H  
ATOM  11350  HA  GLU A 707      74.821 -27.733 -12.579  1.00 48.970          H  
ATOM  11351 1HB  GLU A 707      74.459 -30.166 -12.422  1.00 68.460          H  
ATOM  11352 2HB  GLU A 707      76.168 -30.456 -12.704  1.00 68.460          H  
ATOM  11353 1HG  GLU A 707      76.720 -29.337 -10.584  1.00 68.460          H  
ATOM  11354 2HG  GLU A 707      75.026 -28.921 -10.342  1.00 68.460          H  
ATOM  11355  N   ALA A 708      77.879 -28.213 -13.710  1.00 41.310          N  
ATOM  11356  CA  ALA A 708      79.261 -27.771 -13.642  1.00 41.690          C  
ATOM  11357  C   ALA A 708      79.403 -26.259 -13.750  1.00 41.590          C  
ATOM  11358  O   ALA A 708      80.409 -25.694 -13.321  1.00 41.980          O  
ATOM  11359  CB  ALA A 708      80.056 -28.416 -14.760  1.00 58.210          C  
ATOM  11360  H   ALA A 708      77.638 -28.849 -14.479  1.00 49.570          H  
ATOM  11361  HA  ALA A 708      79.663 -28.083 -12.679  1.00 50.030          H  
ATOM  11362 1HB  ALA A 708      81.097 -28.110 -14.689  1.00 69.860          H  
ATOM  11363 2HB  ALA A 708      79.985 -29.499 -14.678  1.00 69.860          H  
ATOM  11364 3HB  ALA A 708      79.646 -28.098 -15.721  1.00 69.860          H  
ATOM  11365  N   LEU A 709      78.452 -25.620 -14.419  1.00 41.150          N  
ATOM  11366  CA  LEU A 709      78.477 -24.198 -14.668  1.00 41.110          C  
ATOM  11367  C   LEU A 709      77.494 -23.443 -13.776  1.00 40.970          C  
ATOM  11368  O   LEU A 709      77.247 -22.258 -13.986  1.00 41.000          O  
ATOM  11369  CB  LEU A 709      78.124 -23.979 -16.140  1.00 57.570          C  
ATOM  11370  CG  LEU A 709      79.060 -24.691 -17.174  1.00 57.570          C  
ATOM  11371  CD1 LEU A 709      78.520 -24.448 -18.571  1.00 57.570          C  
ATOM  11372  CD2 LEU A 709      80.498 -24.185 -17.044  1.00 57.570          C  
ATOM  11373  H   LEU A 709      77.619 -26.131 -14.717  1.00 49.380          H  
ATOM  11374  HA  LEU A 709      79.471 -23.815 -14.453  1.00 49.330          H  
ATOM  11375 1HB  LEU A 709      77.108 -24.348 -16.301  1.00 69.080          H  
ATOM  11376 2HB  LEU A 709      78.147 -22.907 -16.346  1.00 69.080          H  
ATOM  11377  HG  LEU A 709      79.045 -25.767 -16.993  1.00 69.080          H  
ATOM  11378 1HD1 LEU A 709      79.152 -24.958 -19.298  1.00 69.080          H  
ATOM  11379 2HD1 LEU A 709      77.502 -24.835 -18.642  1.00 69.080          H  
ATOM  11380 3HD1 LEU A 709      78.520 -23.377 -18.779  1.00 69.080          H  
ATOM  11381 1HD2 LEU A 709      81.126 -24.692 -17.772  1.00 69.080          H  
ATOM  11382 2HD2 LEU A 709      80.525 -23.110 -17.230  1.00 69.080          H  
ATOM  11383 3HD2 LEU A 709      80.888 -24.383 -16.050  1.00 69.080          H  
ATOM  11384  N   TYR A 710      76.891 -24.110 -12.792  1.00 40.880          N  
ATOM  11385  CA  TYR A 710      75.884 -23.453 -11.960  1.00 40.800          C  
ATOM  11386  C   TYR A 710      76.417 -22.201 -11.285  1.00 41.160          C  
ATOM  11387  O   TYR A 710      75.759 -21.163 -11.253  1.00 41.290          O  
ATOM  11388  CB  TYR A 710      75.309 -24.386 -10.902  1.00 57.150          C  
ATOM  11389  CG  TYR A 710      74.226 -23.699 -10.090  1.00 57.150          C  
ATOM  11390  CD1 TYR A 710      72.946 -23.583 -10.620  1.00 57.150          C  
ATOM  11391  CD2 TYR A 710      74.505 -23.169  -8.838  1.00 57.150          C  
ATOM  11392  CE1 TYR A 710      71.957 -22.950  -9.911  1.00 57.150          C  
ATOM  11393  CE2 TYR A 710      73.508 -22.531  -8.128  1.00 57.150          C  
ATOM  11394  CZ  TYR A 710      72.240 -22.421  -8.660  1.00 57.150          C  
ATOM  11395  OH  TYR A 710      71.249 -21.782  -7.947  1.00 57.150          O  
ATOM  11396  H   TYR A 710      77.119 -25.093 -12.613  1.00 49.060          H  
ATOM  11397  HA  TYR A 710      75.065 -23.141 -12.609  1.00 48.960          H  
ATOM  11398 1HB  TYR A 710      74.888 -25.273 -11.374  1.00 68.580          H  
ATOM  11399 2HB  TYR A 710      76.099 -24.716 -10.229  1.00 68.580          H  
ATOM  11400  HD1 TYR A 710      72.722 -23.991 -11.600  1.00 68.580          H  
ATOM  11401  HD2 TYR A 710      75.506 -23.251  -8.418  1.00 68.580          H  
ATOM  11402  HE1 TYR A 710      70.955 -22.860 -10.333  1.00 68.580          H  
ATOM  11403  HE2 TYR A 710      73.723 -22.111  -7.147  1.00 68.580          H  
ATOM  11404  HH  TYR A 710      70.435 -21.786  -8.456  1.00 68.580          H  
ATOM  11405  N   SER A 711      77.609 -22.301 -10.714  1.00 41.360          N  
ATOM  11406  CA  SER A 711      78.234 -21.205  -9.990  1.00 41.730          C  
ATOM  11407  C   SER A 711      78.575 -20.008 -10.882  1.00 41.770          C  
ATOM  11408  O   SER A 711      78.889 -18.928 -10.376  1.00 41.980          O  
ATOM  11409  CB  SER A 711      79.485 -21.696  -9.293  1.00 58.270          C  
ATOM  11410  OG  SER A 711      80.465 -22.072 -10.219  1.00 58.270          O  
ATOM  11411  H   SER A 711      78.112 -23.174 -10.787  1.00 49.630          H  
ATOM  11412  HA  SER A 711      77.532 -20.864  -9.229  1.00 50.080          H  
ATOM  11413 1HB  SER A 711      79.874 -20.905  -8.651  1.00 69.930          H  
ATOM  11414 2HB  SER A 711      79.237 -22.542  -8.655  1.00 69.930          H  
ATOM  11415  HG  SER A 711      81.248 -22.294  -9.706  1.00 69.930          H  
ATOM  11416  N   GLU A 712      78.563 -20.197 -12.207  1.00 41.640          N  
ATOM  11417  CA  GLU A 712      78.865 -19.126 -13.140  1.00 41.730          C  
ATOM  11418  C   GLU A 712      77.595 -18.382 -13.564  1.00 41.360          C  
ATOM  11419  O   GLU A 712      77.659 -17.405 -14.318  1.00 41.400          O  
ATOM  11420  CB  GLU A 712      79.580 -19.682 -14.375  1.00 58.390          C  
ATOM  11421  CG  GLU A 712      80.951 -20.294 -14.096  1.00 58.390          C  
ATOM  11422  CD  GLU A 712      81.597 -20.816 -15.342  1.00 58.390          C  
ATOM  11423  OE1 GLU A 712      80.943 -20.804 -16.352  1.00 58.390          O  
ATOM  11424  OE2 GLU A 712      82.731 -21.227 -15.289  1.00 58.390          O  
ATOM  11425  H   GLU A 712      78.272 -21.093 -12.599  1.00 49.970          H  
ATOM  11426  HA  GLU A 712      79.527 -18.416 -12.648  1.00 50.080          H  
ATOM  11427 1HB  GLU A 712      78.959 -20.453 -14.835  1.00 70.060          H  
ATOM  11428 2HB  GLU A 712      79.711 -18.887 -15.107  1.00 70.060          H  
ATOM  11429 1HG  GLU A 712      81.593 -19.538 -13.647  1.00 70.060          H  
ATOM  11430 2HG  GLU A 712      80.834 -21.109 -13.380  1.00 70.060          H  
ATOM  11431  N   MET A 713      76.433 -18.852 -13.099  1.00 41.050          N  
ATOM  11432  CA  MET A 713      75.159 -18.253 -13.455  1.00 40.730          C  
ATOM  11433  C   MET A 713      75.127 -16.827 -12.929  1.00 40.780          C  
ATOM  11434  O   MET A 713      75.339 -16.590 -11.741  1.00 40.790          O  
ATOM  11435  CB  MET A 713      74.033 -19.112 -12.874  1.00 57.150          C  
ATOM  11436  CG  MET A 713      72.610 -18.706 -13.229  1.00 57.150          C  
ATOM  11437  SD  MET A 713      71.365 -19.849 -12.526  1.00 57.150          S  
ATOM  11438  CE  MET A 713      71.378 -19.475 -10.777  1.00 57.150          C  
ATOM  11439  H   MET A 713      76.422 -19.656 -12.465  1.00 49.260          H  
ATOM  11440  HA  MET A 713      75.071 -18.221 -14.541  1.00 48.880          H  
ATOM  11441 1HB  MET A 713      74.173 -20.144 -13.201  1.00 68.580          H  
ATOM  11442 2HB  MET A 713      74.130 -19.114 -11.792  1.00 68.580          H  
ATOM  11443 1HG  MET A 713      72.407 -17.701 -12.857  1.00 68.580          H  
ATOM  11444 2HG  MET A 713      72.493 -18.703 -14.314  1.00 68.580          H  
ATOM  11445 1HE  MET A 713      70.649 -20.102 -10.269  1.00 68.580          H  
ATOM  11446 2HE  MET A 713      72.368 -19.668 -10.361  1.00 68.580          H  
ATOM  11447 3HE  MET A 713      71.119 -18.427 -10.625  1.00 68.580          H  
ATOM  11448  N   ASP A 714      74.842 -15.873 -13.811  1.00 40.740          N  
ATOM  11449  CA  ASP A 714      74.868 -14.472 -13.418  1.00 40.920          C  
ATOM  11450  C   ASP A 714      73.784 -13.689 -14.206  1.00 40.560          C  
ATOM  11451  O   ASP A 714      73.908 -13.570 -15.429  1.00 40.390          O  
ATOM  11452  CB  ASP A 714      76.275 -13.907 -13.695  1.00 57.220          C  
ATOM  11453  CG  ASP A 714      76.509 -12.514 -13.142  1.00 57.220          C  
ATOM  11454  OD1 ASP A 714      75.584 -11.974 -12.589  1.00 57.220          O  
ATOM  11455  OD2 ASP A 714      77.607 -12.004 -13.249  1.00 57.220          O  
ATOM  11456  H   ASP A 714      74.667 -16.128 -14.772  1.00 48.890          H  
ATOM  11457  HA  ASP A 714      74.706 -14.427 -12.352  1.00 49.100          H  
ATOM  11458 1HB  ASP A 714      77.020 -14.584 -13.265  1.00 68.660          H  
ATOM  11459 2HB  ASP A 714      76.449 -13.886 -14.772  1.00 68.660          H  
ATOM  11460  N   PRO A 715      72.667 -13.262 -13.565  1.00 40.470          N  
ATOM  11461  CA  PRO A 715      71.509 -12.599 -14.167  1.00 40.200          C  
ATOM  11462  C   PRO A 715      71.811 -11.179 -14.636  1.00 40.300          C  
ATOM  11463  O   PRO A 715      72.713 -10.524 -14.118  1.00 40.620          O  
ATOM  11464  CB  PRO A 715      70.492 -12.597 -13.018  1.00 60.300          C  
ATOM  11465  CG  PRO A 715      71.325 -12.599 -11.761  1.00 60.300          C  
ATOM  11466  CD  PRO A 715      72.565 -13.404 -12.096  1.00 60.300          C  
ATOM  11467  HA  PRO A 715      71.144 -13.205 -15.010  1.00 48.240          H  
ATOM  11468 1HB  PRO A 715      69.863 -11.696 -13.092  1.00 72.360          H  
ATOM  11469 2HB  PRO A 715      69.823 -13.463 -13.102  1.00 72.360          H  
ATOM  11470 1HG  PRO A 715      71.576 -11.560 -11.481  1.00 72.360          H  
ATOM  11471 2HG  PRO A 715      70.756 -13.025 -10.921  1.00 72.360          H  
ATOM  11472 1HD  PRO A 715      73.417 -12.901 -11.603  1.00 72.360          H  
ATOM  11473 2HD  PRO A 715      72.456 -14.463 -11.799  1.00 72.360          H  
ATOM  11474  N   GLU A 716      71.021 -10.707 -15.588  1.00 40.090          N  
ATOM  11475  CA  GLU A 716      71.118  -9.359 -16.144  1.00 40.230          C  
ATOM  11476  C   GLU A 716      71.023  -8.240 -15.112  1.00 40.590          C  
ATOM  11477  O   GLU A 716      70.235  -8.301 -14.158  1.00 40.430          O  
ATOM  11478  CB  GLU A 716      70.020  -9.190 -17.197  1.00 56.270          C  
ATOM  11479  CG  GLU A 716      70.230 -10.059 -18.439  1.00 56.270          C  
ATOM  11480  CD  GLU A 716      69.747 -11.479 -18.275  1.00 56.270          C  
ATOM  11481  OE1 GLU A 716      69.226 -11.798 -17.231  1.00 56.270          O  
ATOM  11482  OE2 GLU A 716      69.927 -12.249 -19.177  1.00 56.270          O  
ATOM  11483  H   GLU A 716      70.325 -11.336 -15.997  1.00 48.110          H  
ATOM  11484  HA  GLU A 716      72.089  -9.268 -16.636  1.00 48.280          H  
ATOM  11485 1HB  GLU A 716      69.052  -9.439 -16.760  1.00 67.520          H  
ATOM  11486 2HB  GLU A 716      69.977  -8.148 -17.514  1.00 67.520          H  
ATOM  11487 1HG  GLU A 716      69.702  -9.606 -19.277  1.00 67.520          H  
ATOM  11488 2HG  GLU A 716      71.293 -10.070 -18.681  1.00 67.520          H  
ATOM  11489  N   GLU A 717      71.744  -7.143 -15.384  1.00 41.130          N  
ATOM  11490  CA  GLU A 717      71.750  -5.974 -14.511  1.00 41.480          C  
ATOM  11491  C   GLU A 717      70.347  -5.425 -14.316  1.00 41.720          C  
ATOM  11492  O   GLU A 717      70.003  -4.958 -13.233  1.00 41.810          O  
ATOM  11493  CB  GLU A 717      72.664  -4.895 -15.086  1.00 57.930          C  
ATOM  11494  CG  GLU A 717      74.141  -5.289 -15.129  1.00 57.930          C  
ATOM  11495  CD  GLU A 717      74.502  -6.122 -16.340  1.00 57.930          C  
ATOM  11496  OE1 GLU A 717      73.618  -6.414 -17.126  1.00 57.930          O  
ATOM  11497  OE2 GLU A 717      75.644  -6.476 -16.476  1.00 57.930          O  
ATOM  11498  H   GLU A 717      72.358  -7.139 -16.206  1.00 49.360          H  
ATOM  11499  HA  GLU A 717      72.139  -6.276 -13.541  1.00 49.780          H  
ATOM  11500 1HB  GLU A 717      72.344  -4.640 -16.096  1.00 69.520          H  
ATOM  11501 2HB  GLU A 717      72.581  -4.001 -14.482  1.00 69.520          H  
ATOM  11502 1HG  GLU A 717      74.748  -4.384 -15.128  1.00 69.520          H  
ATOM  11503 2HG  GLU A 717      74.377  -5.854 -14.226  1.00 69.520          H  
ATOM  11504  N   ARG A 718      69.508  -5.536 -15.342  1.00 41.880          N  
ATOM  11505  CA  ARG A 718      68.132  -5.080 -15.254  1.00 42.080          C  
ATOM  11506  C   ARG A 718      67.404  -5.732 -14.084  1.00 41.660          C  
ATOM  11507  O   ARG A 718      66.613  -5.073 -13.396  1.00 41.800          O  
ATOM  11508  CB  ARG A 718      67.390  -5.417 -16.538  1.00 58.830          C  
ATOM  11509  CG  ARG A 718      65.912  -5.032 -16.565  1.00 58.830          C  
ATOM  11510  CD  ARG A 718      65.258  -5.441 -17.846  1.00 58.830          C  
ATOM  11511  NE  ARG A 718      65.303  -6.902 -18.063  1.00 58.830          N  
ATOM  11512  CZ  ARG A 718      64.484  -7.823 -17.493  1.00 58.830          C  
ATOM  11513  NH1 ARG A 718      63.541  -7.459 -16.644  1.00 58.830          N  
ATOM  11514  NH2 ARG A 718      64.633  -9.104 -17.802  1.00 58.830          N  
ATOM  11515  H   ARG A 718      69.854  -5.909 -16.216  1.00 50.260          H  
ATOM  11516  HA  ARG A 718      68.132  -4.000 -15.110  1.00 50.500          H  
ATOM  11517 1HB  ARG A 718      67.876  -4.923 -17.375  1.00 70.600          H  
ATOM  11518 2HB  ARG A 718      67.456  -6.492 -16.709  1.00 70.600          H  
ATOM  11519 1HG  ARG A 718      65.389  -5.512 -15.742  1.00 70.600          H  
ATOM  11520 2HG  ARG A 718      65.820  -3.951 -16.467  1.00 70.600          H  
ATOM  11521 1HD  ARG A 718      64.217  -5.121 -17.845  1.00 70.600          H  
ATOM  11522 2HD  ARG A 718      65.773  -4.961 -18.678  1.00 70.600          H  
ATOM  11523  HE  ARG A 718      66.001  -7.245 -18.714  1.00 70.600          H  
ATOM  11524 1HH1 ARG A 718      63.420  -6.486 -16.404  1.00 70.600          H  
ATOM  11525 2HH1 ARG A 718      62.934  -8.153 -16.230  1.00 70.600          H  
ATOM  11526 1HH2 ARG A 718      65.357  -9.387 -18.450  1.00 70.600          H  
ATOM  11527 2HH2 ARG A 718      64.028  -9.800 -17.391  1.00 70.600          H  
ATOM  11528  N   LEU A 719      67.624  -7.041 -13.908  1.00 41.210          N  
ATOM  11529  CA  LEU A 719      66.961  -7.800 -12.871  1.00 40.850          C  
ATOM  11530  C   LEU A 719      67.519  -7.412 -11.531  1.00 40.610          C  
ATOM  11531  O   LEU A 719      66.789  -7.338 -10.549  1.00 40.440          O  
ATOM  11532  CB  LEU A 719      67.168  -9.292 -13.113  1.00 57.330          C  
ATOM  11533  CG  LEU A 719      66.489  -9.871 -14.364  1.00 57.330          C  
ATOM  11534  CD1 LEU A 719      66.989 -11.276 -14.567  1.00 57.330          C  
ATOM  11535  CD2 LEU A 719      64.965  -9.860 -14.200  1.00 57.330          C  
ATOM  11536  H   LEU A 719      68.329  -7.518 -14.466  1.00 49.450          H  
ATOM  11537  HA  LEU A 719      65.906  -7.554 -12.878  1.00 49.020          H  
ATOM  11538 1HB  LEU A 719      68.236  -9.483 -13.199  1.00 68.800          H  
ATOM  11539 2HB  LEU A 719      66.795  -9.835 -12.246  1.00 68.800          H  
ATOM  11540  HG  LEU A 719      66.765  -9.281 -15.238  1.00 68.800          H  
ATOM  11541 1HD1 LEU A 719      66.534 -11.700 -15.461  1.00 68.800          H  
ATOM  11542 2HD1 LEU A 719      68.073 -11.259 -14.697  1.00 68.800          H  
ATOM  11543 3HD1 LEU A 719      66.736 -11.887 -13.706  1.00 68.800          H  
ATOM  11544 1HD2 LEU A 719      64.507 -10.287 -15.087  1.00 68.800          H  
ATOM  11545 2HD2 LEU A 719      64.687 -10.457 -13.330  1.00 68.800          H  
ATOM  11546 3HD2 LEU A 719      64.598  -8.850 -14.070  1.00 68.800          H  
ATOM  11547  N   ARG A 720      68.824  -7.161 -11.483  1.00 40.720          N  
ATOM  11548  CA  ARG A 720      69.431  -6.743 -10.231  1.00 40.550          C  
ATOM  11549  C   ARG A 720      68.871  -5.386  -9.782  1.00 40.650          C  
ATOM  11550  O   ARG A 720      68.479  -5.210  -8.624  1.00 40.690          O  
ATOM  11551  CB  ARG A 720      70.940  -6.632 -10.377  1.00 56.840          C  
ATOM  11552  CG  ARG A 720      71.687  -7.953 -10.527  1.00 56.840          C  
ATOM  11553  CD  ARG A 720      73.149  -7.724 -10.683  1.00 56.840          C  
ATOM  11554  NE  ARG A 720      73.898  -8.965 -10.835  1.00 56.840          N  
ATOM  11555  CZ  ARG A 720      74.354  -9.733  -9.815  1.00 56.840          C  
ATOM  11556  NH1 ARG A 720      74.130  -9.397  -8.553  1.00 56.840          N  
ATOM  11557  NH2 ARG A 720      75.036 -10.825 -10.086  1.00 56.840          N  
ATOM  11558  H   ARG A 720      69.378  -7.310 -12.335  1.00 48.860          H  
ATOM  11559  HA  ARG A 720      69.203  -7.488  -9.469  1.00 48.660          H  
ATOM  11560 1HB  ARG A 720      71.178  -6.018 -11.237  1.00 68.210          H  
ATOM  11561 2HB  ARG A 720      71.344  -6.127  -9.501  1.00 68.210          H  
ATOM  11562 1HG  ARG A 720      71.512  -8.578  -9.656  1.00 68.210          H  
ATOM  11563 2HG  ARG A 720      71.331  -8.471 -11.425  1.00 68.210          H  
ATOM  11564 1HD  ARG A 720      73.315  -7.128 -11.579  1.00 68.210          H  
ATOM  11565 2HD  ARG A 720      73.538  -7.182  -9.824  1.00 68.210          H  
ATOM  11566  HE  ARG A 720      74.101  -9.279 -11.791  1.00 68.210          H  
ATOM  11567 1HH1 ARG A 720      73.613  -8.562  -8.331  1.00 68.210          H  
ATOM  11568 2HH1 ARG A 720      74.481  -9.980  -7.805  1.00 68.210          H  
ATOM  11569 1HH2 ARG A 720      75.217 -11.083 -11.071  1.00 68.210          H  
ATOM  11570 2HH2 ARG A 720      75.390 -11.408  -9.349  1.00 68.210          H  
ATOM  11571  N   PHE A 721      68.743  -4.434 -10.712  1.00 40.750          N  
ATOM  11572  CA  PHE A 721      68.233  -3.111 -10.360  1.00 40.680          C  
ATOM  11573  C   PHE A 721      66.793  -3.190  -9.882  1.00 40.460          C  
ATOM  11574  O   PHE A 721      66.417  -2.525  -8.902  1.00 40.280          O  
ATOM  11575  CB  PHE A 721      68.335  -2.130 -11.530  1.00 56.980          C  
ATOM  11576  CG  PHE A 721      69.727  -1.594 -11.777  1.00 56.980          C  
ATOM  11577  CD1 PHE A 721      70.439  -1.928 -12.922  1.00 56.980          C  
ATOM  11578  CD2 PHE A 721      70.328  -0.749 -10.849  1.00 56.980          C  
ATOM  11579  CE1 PHE A 721      71.710  -1.432 -13.132  1.00 56.980          C  
ATOM  11580  CE2 PHE A 721      71.598  -0.257 -11.058  1.00 56.980          C  
ATOM  11581  CZ  PHE A 721      72.289  -0.598 -12.201  1.00 56.980          C  
ATOM  11582  H   PHE A 721      69.075  -4.617 -11.664  1.00 48.900          H  
ATOM  11583  HA  PHE A 721      68.839  -2.724  -9.541  1.00 48.820          H  
ATOM  11584 1HB  PHE A 721      67.997  -2.632 -12.442  1.00 68.380          H  
ATOM  11585 2HB  PHE A 721      67.671  -1.288 -11.356  1.00 68.380          H  
ATOM  11586  HD1 PHE A 721      69.987  -2.583 -13.662  1.00 68.380          H  
ATOM  11587  HD2 PHE A 721      69.783  -0.475  -9.942  1.00 68.380          H  
ATOM  11588  HE1 PHE A 721      72.256  -1.698 -14.037  1.00 68.380          H  
ATOM  11589  HE2 PHE A 721      72.057   0.404 -10.322  1.00 68.380          H  
ATOM  11590  HZ  PHE A 721      73.292  -0.207 -12.367  1.00 68.380          H  
ATOM  11591  N   ALA A 722      66.021  -4.076 -10.520  1.00 40.550          N  
ATOM  11592  CA  ALA A 722      64.611  -4.327 -10.264  1.00 40.440          C  
ATOM  11593  C   ALA A 722      64.327  -4.780  -8.836  1.00 40.070          C  
ATOM  11594  O   ALA A 722      63.171  -4.772  -8.419  1.00 40.030          O  
ATOM  11595  CB  ALA A 722      64.083  -5.380 -11.223  1.00 56.660          C  
ATOM  11596  H   ALA A 722      66.421  -4.573 -11.324  1.00 48.660          H  
ATOM  11597  HA  ALA A 722      64.076  -3.395 -10.435  1.00 48.530          H  
ATOM  11598 1HB  ALA A 722      63.019  -5.527 -11.051  1.00 67.990          H  
ATOM  11599 2HB  ALA A 722      64.247  -5.051 -12.247  1.00 67.990          H  
ATOM  11600 3HB  ALA A 722      64.606  -6.310 -11.054  1.00 67.990          H  
ATOM  11601  N   THR A 723      65.347  -5.217  -8.091  1.00 39.860          N  
ATOM  11602  CA  THR A 723      65.143  -5.680  -6.726  1.00 39.580          C  
ATOM  11603  C   THR A 723      64.881  -4.521  -5.762  1.00 39.390          C  
ATOM  11604  O   THR A 723      64.381  -4.722  -4.636  1.00 39.280          O  
ATOM  11605  CB  THR A 723      66.381  -6.453  -6.207  1.00 55.520          C  
ATOM  11606  OG1 THR A 723      67.538  -5.603  -6.187  1.00 55.520          O  
ATOM  11607  CG2 THR A 723      66.654  -7.680  -7.048  1.00 55.520          C  
ATOM  11608  H   THR A 723      66.300  -5.197  -8.463  1.00 47.830          H  
ATOM  11609  HA  THR A 723      64.277  -6.341  -6.711  1.00 47.500          H  
ATOM  11610  HB  THR A 723      66.198  -6.749  -5.195  1.00 66.630          H  
ATOM  11611  HG1 THR A 723      67.813  -5.374  -7.096  1.00 66.630          H  
ATOM  11612 1HG2 THR A 723      67.518  -8.208  -6.654  1.00 66.630          H  
ATOM  11613 2HG2 THR A 723      65.788  -8.331  -7.030  1.00 66.630          H  
ATOM  11614 3HG2 THR A 723      66.855  -7.378  -8.066  1.00 66.630          H  
ATOM  11615  N   THR A 724      65.162  -3.289  -6.203  1.00 39.420          N  
ATOM  11616  CA  THR A 724      64.972  -2.128  -5.351  1.00 39.300          C  
ATOM  11617  C   THR A 724      63.522  -2.081  -4.890  1.00 39.420          C  
ATOM  11618  O   THR A 724      62.616  -1.946  -5.702  1.00 39.390          O  
ATOM  11619  CB  THR A 724      65.303  -0.828  -6.135  1.00 55.070          C  
ATOM  11620  OG1 THR A 724      66.653  -0.888  -6.632  1.00 55.070          O  
ATOM  11621  CG2 THR A 724      65.154   0.399  -5.238  1.00 55.070          C  
ATOM  11622  H   THR A 724      65.539  -3.161  -7.144  1.00 47.300          H  
ATOM  11623  HA  THR A 724      65.624  -2.207  -4.482  1.00 47.160          H  
ATOM  11624  HB  THR A 724      64.625  -0.738  -6.983  1.00 66.080          H  
ATOM  11625  HG1 THR A 724      66.687  -1.496  -7.410  1.00 66.080          H  
ATOM  11626 1HG2 THR A 724      65.394   1.292  -5.814  1.00 66.080          H  
ATOM  11627 2HG2 THR A 724      64.138   0.471  -4.882  1.00 66.080          H  
ATOM  11628 3HG2 THR A 724      65.834   0.320  -4.395  1.00 66.080          H  
ATOM  11629  N   ARG A 725      63.310  -2.164  -3.573  1.00 39.620          N  
ATOM  11630  CA  ARG A 725      61.980  -2.158  -2.939  1.00 39.840          C  
ATOM  11631  C   ARG A 725      61.009  -3.268  -3.403  1.00 40.230          C  
ATOM  11632  O   ARG A 725      59.818  -3.209  -3.074  1.00 40.330          O  
ATOM  11633  CB  ARG A 725      61.317  -0.793  -3.141  1.00 55.690          C  
ATOM  11634  CG  ARG A 725      62.077   0.372  -2.509  1.00 55.690          C  
ATOM  11635  CD  ARG A 725      61.439   1.701  -2.758  1.00 55.690          C  
ATOM  11636  NE  ARG A 725      62.221   2.774  -2.133  1.00 55.690          N  
ATOM  11637  CZ  ARG A 725      62.049   4.108  -2.319  1.00 55.690          C  
ATOM  11638  NH1 ARG A 725      61.120   4.580  -3.123  1.00 55.690          N  
ATOM  11639  NH2 ARG A 725      62.841   4.959  -1.682  1.00 55.690          N  
ATOM  11640  H   ARG A 725      64.123  -2.275  -2.983  1.00 47.540          H  
ATOM  11641  HA  ARG A 725      62.135  -2.289  -1.869  1.00 47.810          H  
ATOM  11642 1HB  ARG A 725      61.191  -0.582  -4.200  1.00 66.830          H  
ATOM  11643 2HB  ARG A 725      60.321  -0.808  -2.701  1.00 66.830          H  
ATOM  11644 1HG  ARG A 725      62.102   0.222  -1.431  1.00 66.830          H  
ATOM  11645 2HG  ARG A 725      63.089   0.404  -2.877  1.00 66.830          H  
ATOM  11646 1HD  ARG A 725      61.393   1.886  -3.833  1.00 66.830          H  
ATOM  11647 2HD  ARG A 725      60.431   1.716  -2.340  1.00 66.830          H  
ATOM  11648  HE  ARG A 725      62.958   2.489  -1.503  1.00 66.830          H  
ATOM  11649 1HH1 ARG A 725      60.480   3.964  -3.638  1.00 66.830          H  
ATOM  11650 2HH1 ARG A 725      61.026   5.573  -3.264  1.00 66.830          H  
ATOM  11651 1HH2 ARG A 725      63.560   4.616  -1.062  1.00 66.830          H  
ATOM  11652 2HH2 ARG A 725      62.717   5.952  -1.816  1.00 66.830          H  
ATOM  11653  N   HIS A 726      61.505  -4.286  -4.122  1.00 40.500          N  
ATOM  11654  CA  HIS A 726      60.639  -5.360  -4.601  1.00 40.920          C  
ATOM  11655  C   HIS A 726      61.101  -6.793  -4.300  1.00 41.200          C  
ATOM  11656  O   HIS A 726      60.302  -7.735  -4.400  1.00 41.470          O  
ATOM  11657  CB  HIS A 726      60.408  -5.206  -6.105  1.00 57.120          C  
ATOM  11658  CG  HIS A 726      59.728  -3.909  -6.473  1.00 57.120          C  
ATOM  11659  ND1 HIS A 726      58.423  -3.621  -6.112  1.00 57.120          N  
ATOM  11660  CD2 HIS A 726      60.170  -2.842  -7.171  1.00 57.120          C  
ATOM  11661  CE1 HIS A 726      58.100  -2.424  -6.570  1.00 57.120          C  
ATOM  11662  NE2 HIS A 726      59.135  -1.929  -7.217  1.00 57.120          N  
ATOM  11663  H   HIS A 726      62.498  -4.285  -4.354  1.00 48.600          H  
ATOM  11664  HA  HIS A 726      59.669  -5.251  -4.125  1.00 49.100          H  
ATOM  11665 1HB  HIS A 726      61.370  -5.241  -6.619  1.00 68.540          H  
ATOM  11666 2HB  HIS A 726      59.807  -6.032  -6.474  1.00 68.540          H  
ATOM  11667  HD1 HIS A 726      57.977  -4.010  -5.306  1.00 68.540          H  
ATOM  11668  HD2 HIS A 726      61.125  -2.624  -7.651  1.00 68.540          H  
ATOM  11669  HE1 HIS A 726      57.109  -2.010  -6.385  1.00 68.540          H  
ATOM  11670  N   LEU A 727      62.360  -7.001  -3.906  1.00 41.180          N  
ATOM  11671  CA  LEU A 727      62.810  -8.378  -3.686  1.00 41.480          C  
ATOM  11672  C   LEU A 727      62.394  -8.937  -2.335  1.00 41.340          C  
ATOM  11673  O   LEU A 727      63.189  -9.030  -1.398  1.00 41.490          O  
ATOM  11674  CB  LEU A 727      64.326  -8.480  -3.814  1.00 57.950          C  
ATOM  11675  CG  LEU A 727      64.968  -9.914  -3.761  1.00 57.950          C  
ATOM  11676  CD1 LEU A 727      64.515 -10.754  -4.965  1.00 57.950          C  
ATOM  11677  CD2 LEU A 727      66.482  -9.770  -3.732  1.00 57.950          C  
ATOM  11678  H   LEU A 727      63.020  -6.226  -3.839  1.00 49.420          H  
ATOM  11679  HA  LEU A 727      62.351  -8.994  -4.454  1.00 49.780          H  
ATOM  11680 1HB  LEU A 727      64.558  -8.084  -4.770  1.00 69.540          H  
ATOM  11681 2HB  LEU A 727      64.791  -7.855  -3.052  1.00 69.540          H  
ATOM  11682  HG  LEU A 727      64.645 -10.429  -2.856  1.00 69.540          H  
ATOM  11683 1HD1 LEU A 727      64.972 -11.741  -4.902  1.00 69.540          H  
ATOM  11684 2HD1 LEU A 727      63.437 -10.872  -4.965  1.00 69.540          H  
ATOM  11685 3HD1 LEU A 727      64.825 -10.273  -5.888  1.00 69.540          H  
ATOM  11686 1HD2 LEU A 727      66.942 -10.756  -3.677  1.00 69.540          H  
ATOM  11687 2HD2 LEU A 727      66.819  -9.268  -4.624  1.00 69.540          H  
ATOM  11688 3HD2 LEU A 727      66.773  -9.186  -2.858  1.00 69.540          H  
ATOM  11689  N   ARG A 728      61.132  -9.310  -2.259  1.00 41.110          N  
ATOM  11690  CA  ARG A 728      60.537  -9.861  -1.055  1.00 41.040          C  
ATOM  11691  C   ARG A 728      60.988 -11.323  -0.928  1.00 41.230          C  
ATOM  11692  O   ARG A 728      61.175 -11.978  -1.954  1.00 40.980          O  
ATOM  11693  CB  ARG A 728      59.024  -9.759  -1.152  1.00 57.480          C  
ATOM  11694  CG  ARG A 728      58.499  -8.334  -1.139  1.00 57.480          C  
ATOM  11695  CD  ARG A 728      57.034  -8.281  -1.322  1.00 57.480          C  
ATOM  11696  NE  ARG A 728      56.543  -6.907  -1.328  1.00 57.480          N  
ATOM  11697  CZ  ARG A 728      55.294  -6.527  -1.672  1.00 57.480          C  
ATOM  11698  NH1 ARG A 728      54.402  -7.423  -2.044  1.00 57.480          N  
ATOM  11699  NH2 ARG A 728      54.968  -5.245  -1.639  1.00 57.480          N  
ATOM  11700  H   ARG A 728      60.578  -9.141  -3.102  1.00 49.330          H  
ATOM  11701  HA  ARG A 728      60.885  -9.272  -0.212  1.00 49.250          H  
ATOM  11702 1HB  ARG A 728      58.698 -10.214  -2.086  1.00 68.980          H  
ATOM  11703 2HB  ARG A 728      58.550 -10.308  -0.342  1.00 68.980          H  
ATOM  11704 1HG  ARG A 728      58.744  -7.867  -0.188  1.00 68.980          H  
ATOM  11705 2HG  ARG A 728      58.963  -7.769  -1.950  1.00 68.980          H  
ATOM  11706 1HD  ARG A 728      56.781  -8.744  -2.275  1.00 68.980          H  
ATOM  11707 2HD  ARG A 728      56.546  -8.818  -0.508  1.00 68.980          H  
ATOM  11708  HE  ARG A 728      57.193  -6.181  -1.051  1.00 68.980          H  
ATOM  11709 1HH1 ARG A 728      54.643  -8.401  -2.073  1.00 68.980          H  
ATOM  11710 2HH1 ARG A 728      53.472  -7.131  -2.314  1.00 68.980          H  
ATOM  11711 1HH2 ARG A 728      55.654  -4.556  -1.356  1.00 68.980          H  
ATOM  11712 2HH2 ARG A 728      54.036  -4.951  -1.895  1.00 68.980          H  
ATOM  11713  N   PRO A 729      61.181 -11.858   0.292  1.00 41.720          N  
ATOM  11714  CA  PRO A 729      61.556 -13.239   0.551  1.00 42.000          C  
ATOM  11715  C   PRO A 729      60.450 -14.208   0.171  1.00 41.880          C  
ATOM  11716  O   PRO A 729      59.268 -13.890   0.294  1.00 41.770          O  
ATOM  11717  CB  PRO A 729      61.804 -13.246   2.064  1.00 63.000          C  
ATOM  11718  CG  PRO A 729      60.974 -12.094   2.602  1.00 63.000          C  
ATOM  11719  CD  PRO A 729      60.998 -11.041   1.508  1.00 63.000          C  
ATOM  11720  HA  PRO A 729      62.479 -13.469  -0.000  1.00 50.400          H  
ATOM  11721 1HB  PRO A 729      61.485 -14.223   2.478  1.00 75.600          H  
ATOM  11722 2HB  PRO A 729      62.877 -13.146   2.273  1.00 75.600          H  
ATOM  11723 1HG  PRO A 729      59.952 -12.449   2.819  1.00 75.600          H  
ATOM  11724 2HG  PRO A 729      61.395 -11.735   3.555  1.00 75.600          H  
ATOM  11725 1HD  PRO A 729      60.033 -10.525   1.509  1.00 75.600          H  
ATOM  11726 2HD  PRO A 729      61.849 -10.352   1.648  1.00 75.600          H  
ATOM  11727  N   ASP A 730      60.835 -15.416  -0.229  1.00 41.950          N  
ATOM  11728  CA  ASP A 730      59.859 -16.450  -0.548  1.00 41.980          C  
ATOM  11729  C   ASP A 730      59.397 -17.172   0.719  1.00 41.690          C  
ATOM  11730  O   ASP A 730      59.896 -16.915   1.817  1.00 41.760          O  
ATOM  11731  CB  ASP A 730      60.471 -17.457  -1.549  1.00 58.760          C  
ATOM  11732  CG  ASP A 730      59.424 -18.274  -2.372  1.00 58.760          C  
ATOM  11733  OD1 ASP A 730      58.255 -18.115  -2.101  1.00 58.760          O  
ATOM  11734  OD2 ASP A 730      59.803 -19.058  -3.222  1.00 58.760          O  
ATOM  11735  H   ASP A 730      61.818 -15.623  -0.318  1.00 50.340          H  
ATOM  11736  HA  ASP A 730      58.991 -15.978  -1.010  1.00 50.380          H  
ATOM  11737 1HB  ASP A 730      61.120 -16.922  -2.243  1.00 70.510          H  
ATOM  11738 2HB  ASP A 730      61.094 -18.165  -0.997  1.00 70.510          H  
ATOM  11739  N   MET A 731      58.493 -18.122   0.542  1.00 41.410          N  
ATOM  11740  CA  MET A 731      57.942 -18.947   1.608  1.00 41.140          C  
ATOM  11741  C   MET A 731      59.013 -19.788   2.302  1.00 41.400          C  
ATOM  11742  O   MET A 731      59.842 -20.429   1.652  1.00 41.510          O  
ATOM  11743  CB  MET A 731      56.861 -19.835   1.000  1.00 57.700          C  
ATOM  11744  CG  MET A 731      56.089 -20.726   1.960  1.00 57.700          C  
ATOM  11745  SD  MET A 731      54.807 -21.691   1.109  1.00 57.700          S  
ATOM  11746  CE  MET A 731      55.767 -22.901   0.177  1.00 57.700          C  
ATOM  11747  H   MET A 731      58.137 -18.237  -0.407  1.00 49.690          H  
ATOM  11748  HA  MET A 731      57.497 -18.290   2.354  1.00 49.370          H  
ATOM  11749 1HB  MET A 731      56.141 -19.207   0.479  1.00 69.240          H  
ATOM  11750 2HB  MET A 731      57.331 -20.462   0.251  1.00 69.240          H  
ATOM  11751 1HG  MET A 731      56.770 -21.425   2.457  1.00 69.240          H  
ATOM  11752 2HG  MET A 731      55.610 -20.116   2.724  1.00 69.240          H  
ATOM  11753 1HE  MET A 731      55.087 -23.554  -0.371  1.00 69.240          H  
ATOM  11754 2HE  MET A 731      56.423 -22.397  -0.530  1.00 69.240          H  
ATOM  11755 3HE  MET A 731      56.366 -23.499   0.866  1.00 69.240          H  
ATOM  11756  N   LYS A 732      58.967 -19.816   3.632  1.00 41.590          N  
ATOM  11757  CA  LYS A 732      59.918 -20.596   4.413  1.00 41.920          C  
ATOM  11758  C   LYS A 732      59.522 -22.061   4.515  1.00 42.150          C  
ATOM  11759  O   LYS A 732      58.329 -22.392   4.511  1.00 41.800          O  
ATOM  11760  CB  LYS A 732      60.067 -20.015   5.818  1.00 58.560          C  
ATOM  11761  CG  LYS A 732      60.705 -18.630   5.862  1.00 58.560          C  
ATOM  11762  CD  LYS A 732      60.854 -18.130   7.300  1.00 58.560          C  
ATOM  11763  CE  LYS A 732      61.500 -16.747   7.350  1.00 58.560          C  
ATOM  11764  NZ  LYS A 732      61.638 -16.246   8.750  1.00 58.560          N  
ATOM  11765  H   LYS A 732      58.262 -19.271   4.104  1.00 49.910          H  
ATOM  11766  HA  LYS A 732      60.887 -20.550   3.914  1.00 50.300          H  
ATOM  11767 1HB  LYS A 732      59.086 -19.951   6.288  1.00 70.270          H  
ATOM  11768 2HB  LYS A 732      60.673 -20.691   6.425  1.00 70.270          H  
ATOM  11769 1HG  LYS A 732      61.688 -18.674   5.393  1.00 70.270          H  
ATOM  11770 2HG  LYS A 732      60.089 -17.930   5.295  1.00 70.270          H  
ATOM  11771 1HD  LYS A 732      59.870 -18.078   7.770  1.00 70.270          H  
ATOM  11772 2HD  LYS A 732      61.470 -18.829   7.867  1.00 70.270          H  
ATOM  11773 1HE  LYS A 732      62.488 -16.799   6.895  1.00 70.270          H  
ATOM  11774 2HE  LYS A 732      60.886 -16.047   6.784  1.00 70.270          H  
ATOM  11775 1HZ  LYS A 732      62.068 -15.331   8.741  1.00 70.270          H  
ATOM  11776 2HZ  LYS A 732      60.725 -16.182   9.180  1.00 70.270          H  
ATOM  11777 3HZ  LYS A 732      62.215 -16.882   9.283  1.00 70.270          H  
ATOM  11778  N   THR A 733      60.542 -22.911   4.649  1.00 42.790          N  
ATOM  11779  CA  THR A 733      60.402 -24.345   4.843  1.00 43.130          C  
ATOM  11780  C   THR A 733      59.624 -24.648   6.109  1.00 43.350          C  
ATOM  11781  O   THR A 733      59.895 -24.086   7.171  1.00 43.520          O  
ATOM  11782  CB  THR A 733      61.790 -25.026   4.914  1.00 60.250          C  
ATOM  11783  OG1 THR A 733      62.516 -24.757   3.702  1.00 60.250          O  
ATOM  11784  CG2 THR A 733      61.635 -26.544   5.070  1.00 60.250          C  
ATOM  11785  H   THR A 733      61.482 -22.545   4.607  1.00 51.350          H  
ATOM  11786  HA  THR A 733      59.853 -24.757   3.997  1.00 51.760          H  
ATOM  11787  HB  THR A 733      62.349 -24.628   5.761  1.00 72.300          H  
ATOM  11788  HG1 THR A 733      63.427 -25.057   3.801  1.00 72.300          H  
ATOM  11789 1HG2 THR A 733      62.621 -27.002   5.107  1.00 72.300          H  
ATOM  11790 2HG2 THR A 733      61.102 -26.783   5.988  1.00 72.300          H  
ATOM  11791 3HG2 THR A 733      61.084 -26.943   4.219  1.00 72.300          H  
ATOM  11792  N   HIS A 734      58.662 -25.547   5.987  1.00 43.400          N  
ATOM  11793  CA  HIS A 734      57.823 -25.959   7.092  1.00 43.660          C  
ATOM  11794  C   HIS A 734      57.293 -27.348   6.814  1.00 43.460          C  
ATOM  11795  O   HIS A 734      57.443 -27.859   5.703  1.00 43.470          O  
ATOM  11796  CB  HIS A 734      56.661 -24.980   7.280  1.00 61.020          C  
ATOM  11797  CG  HIS A 734      55.720 -24.933   6.109  1.00 61.020          C  
ATOM  11798  ND1 HIS A 734      55.990 -24.208   4.961  1.00 61.020          N  
ATOM  11799  CD2 HIS A 734      54.511 -25.522   5.908  1.00 61.020          C  
ATOM  11800  CE1 HIS A 734      54.989 -24.352   4.109  1.00 61.020          C  
ATOM  11801  NE2 HIS A 734      54.076 -25.142   4.657  1.00 61.020          N  
ATOM  11802  H   HIS A 734      58.499 -25.960   5.080  1.00 52.080          H  
ATOM  11803  HA  HIS A 734      58.404 -25.993   8.014  1.00 52.390          H  
ATOM  11804 1HB  HIS A 734      56.089 -25.254   8.164  1.00 73.220          H  
ATOM  11805 2HB  HIS A 734      57.056 -23.975   7.440  1.00 73.220          H  
ATOM  11806  HD1 HIS A 734      56.760 -23.536   4.820  1.00 73.220          H  
ATOM  11807  HD2 HIS A 734      53.897 -26.180   6.524  1.00 73.220          H  
ATOM  11808  HE1 HIS A 734      55.016 -23.860   3.148  1.00 73.220          H  
ATOM  11809  N   LEU A 735      56.690 -27.966   7.816  1.00 43.320          N  
ATOM  11810  CA  LEU A 735      56.099 -29.278   7.627  1.00 43.170          C  
ATOM  11811  C   LEU A 735      54.601 -29.206   7.421  1.00 43.130          C  
ATOM  11812  O   LEU A 735      53.921 -28.364   8.006  1.00 43.170          O  
ATOM  11813  CB  LEU A 735      56.387 -30.166   8.840  1.00 60.500          C  
ATOM  11814  CG  LEU A 735      57.864 -30.457   9.169  1.00 60.500          C  
ATOM  11815  CD1 LEU A 735      57.918 -31.266  10.455  1.00 60.500          C  
ATOM  11816  CD2 LEU A 735      58.516 -31.238   8.020  1.00 60.500          C  
ATOM  11817  H   LEU A 735      56.616 -27.505   8.712  1.00 51.980          H  
ATOM  11818  HA  LEU A 735      56.519 -29.727   6.730  1.00 51.800          H  
ATOM  11819 1HB  LEU A 735      55.946 -29.693   9.716  1.00 72.600          H  
ATOM  11820 2HB  LEU A 735      55.893 -31.105   8.695  1.00 72.600          H  
ATOM  11821  HG  LEU A 735      58.402 -29.521   9.325  1.00 72.600          H  
ATOM  11822 1HD1 LEU A 735      58.958 -31.475  10.708  1.00 72.600          H  
ATOM  11823 2HD1 LEU A 735      57.458 -30.699  11.264  1.00 72.600          H  
ATOM  11824 3HD1 LEU A 735      57.384 -32.205  10.322  1.00 72.600          H  
ATOM  11825 1HD2 LEU A 735      59.556 -31.449   8.274  1.00 72.600          H  
ATOM  11826 2HD2 LEU A 735      57.985 -32.177   7.865  1.00 72.600          H  
ATOM  11827 3HD2 LEU A 735      58.494 -30.656   7.102  1.00 72.600          H  
ATOM  11828  N   ASP A 736      54.092 -30.140   6.621  1.00 43.110          N  
ATOM  11829  CA  ASP A 736      52.680 -30.338   6.361  1.00 43.130          C  
ATOM  11830  C   ASP A 736      52.223 -31.692   6.906  1.00 43.530          C  
ATOM  11831  O   ASP A 736      51.214 -32.252   6.472  1.00 43.660          O  
ATOM  11832  CB  ASP A 736      52.465 -30.265   4.859  1.00 60.370          C  
ATOM  11833  CG  ASP A 736      53.295 -31.342   4.158  1.00 60.370          C  
ATOM  11834  OD1 ASP A 736      54.180 -31.917   4.815  1.00 60.370          O  
ATOM  11835  OD2 ASP A 736      53.082 -31.588   2.999  1.00 60.370          O  
ATOM  11836  H   ASP A 736      54.710 -30.786   6.120  1.00 51.730          H  
ATOM  11837  HA  ASP A 736      52.112 -29.549   6.855  1.00 51.760          H  
ATOM  11838 1HB  ASP A 736      51.410 -30.410   4.626  1.00 72.450          H  
ATOM  11839 2HB  ASP A 736      52.762 -29.279   4.490  1.00 72.450          H  
ATOM  11840  N   ARG A 737      52.992 -32.214   7.853  1.00 43.830          N  
ATOM  11841  CA  ARG A 737      52.742 -33.511   8.450  1.00 44.330          C  
ATOM  11842  C   ARG A 737      51.531 -33.454   9.386  1.00 44.370          C  
ATOM  11843  O   ARG A 737      51.256 -32.396   9.956  1.00 44.310          O  
ATOM  11844  CB  ARG A 737      53.977 -33.948   9.242  1.00 61.860          C  
ATOM  11845  CG  ARG A 737      55.301 -34.104   8.441  1.00 61.860          C  
ATOM  11846  CD  ARG A 737      55.270 -35.192   7.428  1.00 61.860          C  
ATOM  11847  NE  ARG A 737      54.849 -34.706   6.105  1.00 61.860          N  
ATOM  11848  CZ  ARG A 737      54.515 -35.465   5.053  1.00 61.860          C  
ATOM  11849  NH1 ARG A 737      54.518 -36.790   5.111  1.00 61.860          N  
ATOM  11850  NH2 ARG A 737      54.189 -34.831   3.952  1.00 61.860          N  
ATOM  11851  H   ARG A 737      53.785 -31.669   8.154  1.00 52.600          H  
ATOM  11852  HA  ARG A 737      52.558 -34.209   7.639  1.00 53.200          H  
ATOM  11853 1HB  ARG A 737      54.173 -33.199  10.006  1.00 74.230          H  
ATOM  11854 2HB  ARG A 737      53.788 -34.882   9.764  1.00 74.230          H  
ATOM  11855 1HG  ARG A 737      55.498 -33.191   7.895  1.00 74.230          H  
ATOM  11856 2HG  ARG A 737      56.125 -34.297   9.129  1.00 74.230          H  
ATOM  11857 1HD  ARG A 737      56.266 -35.624   7.335  1.00 74.230          H  
ATOM  11858 2HD  ARG A 737      54.569 -35.958   7.753  1.00 74.230          H  
ATOM  11859  HE  ARG A 737      54.824 -33.686   5.924  1.00 74.230          H  
ATOM  11860 1HH1 ARG A 737      54.778 -37.263   5.963  1.00 74.230          H  
ATOM  11861 2HH1 ARG A 737      54.264 -37.333   4.297  1.00 74.230          H  
ATOM  11862 1HH2 ARG A 737      54.205 -33.789   3.971  1.00 74.230          H  
ATOM  11863 2HH2 ARG A 737      53.926 -35.327   3.119  1.00 74.230          H  
ATOM  11864  N   PRO A 738      50.786 -34.565   9.557  1.00 44.510          N  
ATOM  11865  CA  PRO A 738      49.685 -34.714  10.487  1.00 44.600          C  
ATOM  11866  C   PRO A 738      50.215 -34.740  11.903  1.00 44.730          C  
ATOM  11867  O   PRO A 738      51.371 -35.100  12.122  1.00 45.230          O  
ATOM  11868  CB  PRO A 738      49.067 -36.047  10.091  1.00 66.900          C  
ATOM  11869  CG  PRO A 738      50.197 -36.824   9.462  1.00 66.900          C  
ATOM  11870  CD  PRO A 738      51.046 -35.782   8.752  1.00 66.900          C  
ATOM  11871  HA  PRO A 738      48.977 -33.884  10.348  1.00 53.520          H  
ATOM  11872 1HB  PRO A 738      48.690 -36.521  10.998  1.00 80.280          H  
ATOM  11873 2HB  PRO A 738      48.210 -35.891   9.422  1.00 80.280          H  
ATOM  11874 1HG  PRO A 738      50.760 -37.355  10.245  1.00 80.280          H  
ATOM  11875 2HG  PRO A 738      49.798 -37.590   8.780  1.00 80.280          H  
ATOM  11876 1HD  PRO A 738      52.086 -36.103   8.814  1.00 80.280          H  
ATOM  11877 2HD  PRO A 738      50.705 -35.643   7.711  1.00 80.280          H  
ATOM  11878  N   LEU A 739      49.370 -34.406  12.861  1.00 44.330          N  
ATOM  11879  CA  LEU A 739      49.787 -34.437  14.250  1.00 44.490          C  
ATOM  11880  C   LEU A 739      50.145 -35.833  14.749  1.00 44.670          C  
ATOM  11881  O   LEU A 739      49.379 -36.801  14.612  1.00 44.660          O  
ATOM  11882  CB  LEU A 739      48.685 -33.823  15.111  1.00 62.220          C  
ATOM  11883  CG  LEU A 739      48.425 -32.301  14.910  1.00 62.220          C  
ATOM  11884  CD1 LEU A 739      47.177 -31.904  15.680  1.00 62.220          C  
ATOM  11885  CD2 LEU A 739      49.627 -31.495  15.426  1.00 62.220          C  
ATOM  11886  H   LEU A 739      48.433 -34.117  12.624  1.00 53.200          H  
ATOM  11887  HA  LEU A 739      50.687 -33.839  14.338  1.00 53.390          H  
ATOM  11888 1HB  LEU A 739      47.753 -34.347  14.909  1.00 74.670          H  
ATOM  11889 2HB  LEU A 739      48.947 -33.977  16.160  1.00 74.670          H  
ATOM  11890  HG  LEU A 739      48.258 -32.086  13.856  1.00 74.670          H  
ATOM  11891 1HD1 LEU A 739      46.983 -30.840  15.544  1.00 74.670          H  
ATOM  11892 2HD1 LEU A 739      46.323 -32.474  15.321  1.00 74.670          H  
ATOM  11893 3HD1 LEU A 739      47.324 -32.098  16.715  1.00 74.670          H  
ATOM  11894 1HD2 LEU A 739      49.423 -30.432  15.305  1.00 74.670          H  
ATOM  11895 2HD2 LEU A 739      49.788 -31.712  16.481  1.00 74.670          H  
ATOM  11896 3HD2 LEU A 739      50.523 -31.741  14.874  1.00 74.670          H  
ATOM  11897  N   VAL A 740      51.284 -35.875  15.436  1.00 44.910          N  
ATOM  11898  CA  VAL A 740      51.894 -37.073  16.005  1.00 45.110          C  
ATOM  11899  C   VAL A 740      50.944 -37.791  16.945  1.00 45.220          C  
ATOM  11900  O   VAL A 740      50.357 -37.162  17.833  1.00 45.040          O  
ATOM  11901  CB  VAL A 740      53.157 -36.658  16.789  1.00 63.070          C  
ATOM  11902  CG1 VAL A 740      53.715 -37.792  17.505  1.00 63.070          C  
ATOM  11903  CG2 VAL A 740      54.203 -36.082  15.847  1.00 63.070          C  
ATOM  11904  H   VAL A 740      51.787 -35.005  15.502  1.00 53.890          H  
ATOM  11905  HA  VAL A 740      52.170 -37.751  15.191  1.00 54.130          H  
ATOM  11906  HB  VAL A 740      52.892 -35.946  17.506  1.00 75.690          H  
ATOM  11907 1HG1 VAL A 740      54.552 -37.491  18.027  1.00 75.690          H  
ATOM  11908 2HG1 VAL A 740      53.011 -38.225  18.219  1.00 75.690          H  
ATOM  11909 3HG1 VAL A 740      53.997 -38.502  16.771  1.00 75.690          H  
ATOM  11910 1HG2 VAL A 740      55.088 -35.784  16.425  1.00 75.690          H  
ATOM  11911 2HG2 VAL A 740      54.488 -36.836  15.114  1.00 75.690          H  
ATOM  11912 3HG2 VAL A 740      53.804 -35.215  15.331  1.00 75.690          H  
ATOM  11913  N   VAL A 741      50.838 -39.120  16.777  1.00 45.590          N  
ATOM  11914  CA  VAL A 741      49.929 -39.924  17.589  1.00 45.790          C  
ATOM  11915  C   VAL A 741      50.247 -39.907  19.071  1.00 45.940          C  
ATOM  11916  O   VAL A 741      51.320 -40.339  19.496  1.00 46.120          O  
ATOM  11917  CB  VAL A 741      49.997 -41.414  17.142  1.00 64.030          C  
ATOM  11918  CG1 VAL A 741      49.171 -42.311  18.086  1.00 64.030          C  
ATOM  11919  CG2 VAL A 741      49.473 -41.558  15.717  1.00 64.030          C  
ATOM  11920  H   VAL A 741      51.394 -39.573  16.037  1.00 54.710          H  
ATOM  11921  HA  VAL A 741      48.924 -39.551  17.436  1.00 54.950          H  
ATOM  11922  HB  VAL A 741      51.020 -41.742  17.189  1.00 76.830          H  
ATOM  11923 1HG1 VAL A 741      49.258 -43.324  17.772  1.00 76.830          H  
ATOM  11924 2HG1 VAL A 741      49.536 -42.252  19.102  1.00 76.830          H  
ATOM  11925 3HG1 VAL A 741      48.126 -42.006  18.062  1.00 76.830          H  
ATOM  11926 1HG2 VAL A 741      49.527 -42.594  15.404  1.00 76.830          H  
ATOM  11927 2HG2 VAL A 741      48.456 -41.237  15.696  1.00 76.830          H  
ATOM  11928 3HG2 VAL A 741      50.054 -40.951  15.035  1.00 76.830          H  
ATOM  11929  N   GLU A 742      49.243 -39.528  19.865  1.00 45.950          N  
ATOM  11930  CA  GLU A 742      49.316 -39.509  21.326  1.00 46.130          C  
ATOM  11931  C   GLU A 742      50.637 -39.009  21.958  1.00 46.220          C  
ATOM  11932  O   GLU A 742      51.297 -39.798  22.633  1.00 46.410          O  
ATOM  11933  CB  GLU A 742      48.991 -40.903  21.875  1.00 64.510          C  
ATOM  11934  CG  GLU A 742      47.576 -41.425  21.534  1.00 64.510          C  
ATOM  11935  CD  GLU A 742      47.241 -42.740  22.230  1.00 64.510          C  
ATOM  11936  OE1 GLU A 742      48.112 -43.312  22.828  1.00 64.510          O  
ATOM  11937  OE2 GLU A 742      46.114 -43.153  22.165  1.00 64.510          O  
ATOM  11938  H   GLU A 742      48.387 -39.212  19.421  1.00 55.140          H  
ATOM  11939  HA  GLU A 742      48.520 -38.860  21.669  1.00 55.360          H  
ATOM  11940 1HB  GLU A 742      49.698 -41.614  21.474  1.00 77.410          H  
ATOM  11941 2HB  GLU A 742      49.098 -40.902  22.958  1.00 77.410          H  
ATOM  11942 1HG  GLU A 742      46.840 -40.677  21.826  1.00 77.410          H  
ATOM  11943 2HG  GLU A 742      47.494 -41.561  20.461  1.00 77.410          H  
ATOM  11944  N   LEU A 743      51.037 -37.726  21.817  1.00 46.080          N  
ATOM  11945  CA  LEU A 743      50.377 -36.612  21.136  1.00 45.970          C  
ATOM  11946  C   LEU A 743      51.410 -35.533  20.788  1.00 46.090          C  
ATOM  11947  O   LEU A 743      52.216 -35.149  21.641  1.00 46.490          O  
ATOM  11948  CB  LEU A 743      49.246 -36.012  22.029  1.00 64.400          C  
ATOM  11949  CG  LEU A 743      49.642 -35.322  23.423  1.00 64.400          C  
ATOM  11950  CD1 LEU A 743      48.492 -34.439  23.881  1.00 64.400          C  
ATOM  11951  CD2 LEU A 743      49.919 -36.391  24.512  1.00 64.400          C  
ATOM  11952  H   LEU A 743      51.918 -37.499  22.256  1.00 55.300          H  
ATOM  11953  HA  LEU A 743      49.947 -36.971  20.211  1.00 55.160          H  
ATOM  11954 1HB  LEU A 743      48.756 -35.230  21.435  1.00 77.280          H  
ATOM  11955 2HB  LEU A 743      48.502 -36.754  22.239  1.00 77.280          H  
ATOM  11956  HG  LEU A 743      50.513 -34.694  23.297  1.00 77.280          H  
ATOM  11957 1HD1 LEU A 743      48.753 -33.961  24.823  1.00 77.280          H  
ATOM  11958 2HD1 LEU A 743      48.300 -33.681  23.142  1.00 77.280          H  
ATOM  11959 3HD1 LEU A 743      47.598 -35.044  24.020  1.00 77.280          H  
ATOM  11960 1HD2 LEU A 743      50.163 -35.888  25.448  1.00 77.280          H  
ATOM  11961 2HD2 LEU A 743      49.033 -37.007  24.654  1.00 77.280          H  
ATOM  11962 3HD2 LEU A 743      50.746 -37.021  24.245  1.00 77.280          H  
ATOM  11963  N   GLY A 744      51.336 -34.962  19.586  1.00 45.770          N  
ATOM  11964  CA  GLY A 744      52.284 -33.915  19.131  1.00 45.870          C  
ATOM  11965  C   GLY A 744      52.103 -32.513  19.726  1.00 46.070          C  
ATOM  11966  O   GLY A 744      52.002 -31.530  18.989  1.00 46.010          O  
ATOM  11967  H   GLY A 744      50.644 -35.350  18.935  1.00 54.920          H  
ATOM  11968 1HA  GLY A 744      53.299 -34.247  19.325  1.00 55.040          H  
ATOM  11969 2HA  GLY A 744      52.197 -33.829  18.050  1.00 55.040          H  
ATOM  11970  N   ARG A 745      52.045 -32.434  21.061  1.00 46.370          N  
ATOM  11971  CA  ARG A 745      51.850 -31.198  21.842  1.00 46.640          C  
ATOM  11972  C   ARG A 745      50.626 -30.387  21.398  1.00 46.960          C  
ATOM  11973  O   ARG A 745      50.573 -29.168  21.571  1.00 47.080          O  
ATOM  11974  CB  ARG A 745      53.088 -30.304  21.780  1.00 65.190          C  
ATOM  11975  CG  ARG A 745      54.354 -30.893  22.410  1.00 65.190          C  
ATOM  11976  CD  ARG A 745      55.458 -29.867  22.490  1.00 65.190          C  
ATOM  11977  NE  ARG A 745      56.661 -30.368  23.189  1.00 65.190          N  
ATOM  11978  CZ  ARG A 745      56.790 -30.471  24.543  1.00 65.190          C  
ATOM  11979  NH1 ARG A 745      55.786 -30.136  25.340  1.00 65.190          N  
ATOM  11980  NH2 ARG A 745      57.923 -30.906  25.080  1.00 65.190          N  
ATOM  11981  H   ARG A 745      52.161 -33.320  21.555  1.00 55.640          H  
ATOM  11982  HA  ARG A 745      51.701 -31.487  22.883  1.00 55.970          H  
ATOM  11983 1HB  ARG A 745      53.314 -30.071  20.740  1.00 78.230          H  
ATOM  11984 2HB  ARG A 745      52.880 -29.360  22.282  1.00 78.230          H  
ATOM  11985 1HG  ARG A 745      54.123 -31.266  23.400  1.00 78.230          H  
ATOM  11986 2HG  ARG A 745      54.706 -31.711  21.788  1.00 78.230          H  
ATOM  11987 1HD  ARG A 745      55.754 -29.602  21.472  1.00 78.230          H  
ATOM  11988 2HD  ARG A 745      55.105 -28.973  22.998  1.00 78.230          H  
ATOM  11989  HE  ARG A 745      57.488 -30.618  22.612  1.00 78.230          H  
ATOM  11990 1HH1 ARG A 745      54.920 -29.802  24.953  1.00 78.230          H  
ATOM  11991 2HH1 ARG A 745      55.889 -30.215  26.342  1.00 78.230          H  
ATOM  11992 1HH2 ARG A 745      58.725 -31.171  24.477  1.00 78.230          H  
ATOM  11993 2HH2 ARG A 745      58.017 -30.981  26.078  1.00 78.230          H  
ATOM  11994  N   ASP A 746      49.650 -31.090  20.860  1.00 47.140          N  
ATOM  11995  CA  ASP A 746      48.400 -30.594  20.324  1.00 47.560          C  
ATOM  11996  C   ASP A 746      47.467 -31.790  20.293  1.00 47.610          C  
ATOM  11997  O   ASP A 746      47.654 -32.732  21.062  1.00 47.740          O  
ATOM  11998  CB  ASP A 746      48.637 -30.024  18.918  1.00 66.420          C  
ATOM  11999  CG  ASP A 746      47.640 -28.977  18.473  1.00 66.420          C  
ATOM  12000  OD1 ASP A 746      46.484 -29.337  18.378  1.00 66.420          O  
ATOM  12001  OD2 ASP A 746      48.010 -27.859  18.224  1.00 66.420          O  
ATOM  12002  H   ASP A 746      49.811 -32.083  20.782  1.00 56.570          H  
ATOM  12003  HA  ASP A 746      47.990 -29.827  20.982  1.00 57.070          H  
ATOM  12004 1HB  ASP A 746      49.639 -29.594  18.869  1.00 79.700          H  
ATOM  12005 2HB  ASP A 746      48.618 -30.843  18.220  1.00 79.700          H  
ATOM  12006  N   GLY A 747      46.481 -31.788  19.415  1.00 47.540          N  
ATOM  12007  CA  GLY A 747      45.628 -32.952  19.320  1.00 47.660          C  
ATOM  12008  C   GLY A 747      46.451 -33.997  18.586  1.00 47.660          C  
ATOM  12009  O   GLY A 747      47.652 -33.810  18.383  1.00 47.760          O  
ATOM  12010  H   GLY A 747      46.313 -30.967  18.833  1.00 57.050          H  
ATOM  12011 1HA  GLY A 747      45.343 -33.303  20.310  1.00 57.190          H  
ATOM  12012 2HA  GLY A 747      44.725 -32.709  18.759  1.00 57.190          H  
ATOM  12013  N   ALA A 748      45.851 -35.106  18.201  1.00 47.580          N  
ATOM  12014  CA  ALA A 748      46.657 -36.136  17.567  1.00 47.650          C  
ATOM  12015  C   ALA A 748      45.839 -37.121  16.782  1.00 47.510          C  
ATOM  12016  O   ALA A 748      44.661 -37.332  17.079  1.00 47.440          O  
ATOM  12017  CB  ALA A 748      47.428 -36.888  18.620  1.00 66.680          C  
ATOM  12018  H   ALA A 748      44.862 -35.246  18.356  1.00 57.100          H  
ATOM  12019  HA  ALA A 748      47.356 -35.659  16.886  1.00 57.180          H  
ATOM  12020 1HB  ALA A 748      48.018 -37.618  18.124  1.00 80.020          H  
ATOM  12021 2HB  ALA A 748      48.057 -36.204  19.162  1.00 80.020          H  
ATOM  12022 3HB  ALA A 748      46.738 -37.375  19.303  1.00 80.020          H  
ATOM  12023  N   ARG A 749      46.486 -37.785  15.830  1.00 47.560          N  
ATOM  12024  CA  ARG A 749      45.852 -38.909  15.173  1.00 47.550          C  
ATOM  12025  C   ARG A 749      45.817 -40.037  16.187  1.00 47.390          C  
ATOM  12026  O   ARG A 749      46.631 -40.062  17.112  1.00 47.380          O  
ATOM  12027  CB  ARG A 749      46.661 -39.401  13.984  1.00 66.570          C  
ATOM  12028  CG  ARG A 749      46.808 -38.478  12.812  1.00 66.570          C  
ATOM  12029  CD  ARG A 749      47.612 -39.141  11.745  1.00 66.570          C  
ATOM  12030  NE  ARG A 749      49.004 -39.416  12.175  1.00 66.570          N  
ATOM  12031  CZ  ARG A 749      49.915 -40.104  11.444  1.00 66.570          C  
ATOM  12032  NH1 ARG A 749      49.589 -40.549  10.244  1.00 66.570          N  
ATOM  12033  NH2 ARG A 749      51.142 -40.356  11.913  1.00 66.570          N  
ATOM  12034  H   ARG A 749      47.442 -37.525  15.566  1.00 57.070          H  
ATOM  12035  HA  ARG A 749      44.838 -38.643  14.870  1.00 57.060          H  
ATOM  12036 1HB  ARG A 749      47.662 -39.611  14.327  1.00 79.890          H  
ATOM  12037 2HB  ARG A 749      46.244 -40.341  13.624  1.00 79.890          H  
ATOM  12038 1HG  ARG A 749      45.828 -38.222  12.418  1.00 79.890          H  
ATOM  12039 2HG  ARG A 749      47.331 -37.572  13.122  1.00 79.890          H  
ATOM  12040 1HD  ARG A 749      47.139 -40.089  11.506  1.00 79.890          H  
ATOM  12041 2HD  ARG A 749      47.631 -38.526  10.857  1.00 79.890          H  
ATOM  12042  HE  ARG A 749      49.290 -39.066  13.089  1.00 79.890          H  
ATOM  12043 1HH1 ARG A 749      48.670 -40.377   9.869  1.00 79.890          H  
ATOM  12044 2HH1 ARG A 749      50.264 -41.067   9.698  1.00 79.890          H  
ATOM  12045 1HH2 ARG A 749      51.443 -40.073  12.861  1.00 79.890          H  
ATOM  12046 2HH2 ARG A 749      51.798 -40.879  11.353  1.00 79.890          H  
ATOM  12047  N   GLY A 750      44.903 -40.977  16.048  1.00 47.310          N  
ATOM  12048  CA  GLY A 750      44.989 -42.124  16.932  1.00 47.250          C  
ATOM  12049  C   GLY A 750      46.007 -43.023  16.273  1.00 47.040          C  
ATOM  12050  O   GLY A 750      46.514 -42.657  15.222  1.00 46.890          O  
ATOM  12051  H   GLY A 750      44.204 -40.920  15.323  1.00 56.770          H  
ATOM  12052 1HA  GLY A 750      45.333 -41.810  17.918  1.00 56.700          H  
ATOM  12053 2HA  GLY A 750      44.023 -42.618  17.019  1.00 56.700          H  
ATOM  12054  N   PRO A 751      46.289 -44.206  16.803  1.00 47.080          N  
ATOM  12055  CA  PRO A 751      47.288 -45.116  16.276  1.00 46.940          C  
ATOM  12056  C   PRO A 751      47.055 -45.420  14.805  1.00 46.610          C  
ATOM  12057  O   PRO A 751      45.920 -45.653  14.383  1.00 46.500          O  
ATOM  12058  CB  PRO A 751      47.055 -46.348  17.149  1.00 70.410          C  
ATOM  12059  CG  PRO A 751      46.501 -45.791  18.453  1.00 70.410          C  
ATOM  12060  CD  PRO A 751      45.624 -44.647  18.038  1.00 70.410          C  
ATOM  12061  HA  PRO A 751      48.292 -44.713  16.421  1.00 56.330          H  
ATOM  12062 1HB  PRO A 751      46.376 -47.034  16.646  1.00 84.490          H  
ATOM  12063 2HB  PRO A 751      48.006 -46.887  17.288  1.00 84.490          H  
ATOM  12064 1HG  PRO A 751      45.937 -46.566  18.988  1.00 84.490          H  
ATOM  12065 2HG  PRO A 751      47.323 -45.475  19.121  1.00 84.490          H  
ATOM  12066 1HD  PRO A 751      44.603 -45.004  17.826  1.00 84.490          H  
ATOM  12067 2HD  PRO A 751      45.649 -43.876  18.825  1.00 84.490          H  
ATOM  12068  N   VAL A 752      48.150 -45.444  14.046  1.00 46.500          N  
ATOM  12069  CA  VAL A 752      48.116 -45.719  12.617  1.00 46.220          C  
ATOM  12070  C   VAL A 752      49.139 -46.786  12.286  1.00 46.480          C  
ATOM  12071  O   VAL A 752      50.061 -47.011  13.064  1.00 46.780          O  
ATOM  12072  CB  VAL A 752      48.477 -44.450  11.808  1.00 64.820          C  
ATOM  12073  CG1 VAL A 752      47.496 -43.332  12.098  1.00 64.820          C  
ATOM  12074  CG2 VAL A 752      49.922 -43.998  12.165  1.00 64.820          C  
ATOM  12075  H   VAL A 752      49.038 -45.257  14.487  1.00 55.800          H  
ATOM  12076  HA  VAL A 752      47.120 -46.065  12.337  1.00 55.460          H  
ATOM  12077  HB  VAL A 752      48.412 -44.680  10.746  1.00 77.780          H  
ATOM  12078 1HG1 VAL A 752      47.750 -42.463  11.515  1.00 77.780          H  
ATOM  12079 2HG1 VAL A 752      46.484 -43.655  11.851  1.00 77.780          H  
ATOM  12080 3HG1 VAL A 752      47.542 -43.082  13.141  1.00 77.780          H  
ATOM  12081 1HG2 VAL A 752      50.166 -43.118  11.591  1.00 77.780          H  
ATOM  12082 2HG2 VAL A 752      49.984 -43.757  13.225  1.00 77.780          H  
ATOM  12083 3HG2 VAL A 752      50.640 -44.778  11.935  1.00 77.780          H  
ATOM  12084  N   GLY A 753      48.981 -47.473  11.157  1.00 46.450          N  
ATOM  12085  CA  GLY A 753      50.023 -48.395  10.687  1.00 46.770          C  
ATOM  12086  C   GLY A 753      50.044 -49.707  11.455  1.00 47.490          C  
ATOM  12087  O   GLY A 753      50.935 -50.534  11.273  1.00 47.900          O  
ATOM  12088  H   GLY A 753      48.170 -47.301  10.574  1.00 55.740          H  
ATOM  12089 1HA  GLY A 753      49.868 -48.599   9.627  1.00 56.120          H  
ATOM  12090 2HA  GLY A 753      50.996 -47.909  10.771  1.00 56.120          H  
ATOM  12091  N   GLY A 754      49.072 -49.880  12.340  1.00 47.650          N  
ATOM  12092  CA  GLY A 754      49.000 -51.037  13.209  1.00 48.380          C  
ATOM  12093  C   GLY A 754      49.866 -50.839  14.457  1.00 48.390          C  
ATOM  12094  O   GLY A 754      50.011 -51.758  15.268  1.00 48.510          O  
ATOM  12095  H   GLY A 754      48.367 -49.162  12.412  1.00 57.180          H  
ATOM  12096 1HA  GLY A 754      47.966 -51.210  13.495  1.00 58.060          H  
ATOM  12097 2HA  GLY A 754      49.337 -51.918  12.667  1.00 58.060          H  
ATOM  12098  N   LYS A 755      50.479 -49.656  14.602  1.00 48.310          N  
ATOM  12099  CA  LYS A 755      51.348 -49.385  15.736  1.00 48.390          C  
ATOM  12100  C   LYS A 755      50.570 -49.462  17.046  1.00 47.920          C  
ATOM  12101  O   LYS A 755      49.561 -48.784  17.218  1.00 47.590          O  
ATOM  12102  CB  LYS A 755      51.960 -47.985  15.609  1.00 67.710          C  
ATOM  12103  CG  LYS A 755      52.909 -47.780  14.412  1.00 67.710          C  
ATOM  12104  CD  LYS A 755      53.474 -46.345  14.394  1.00 67.710          C  
ATOM  12105  CE  LYS A 755      54.245 -46.047  13.113  1.00 67.710          C  
ATOM  12106  NZ  LYS A 755      54.899 -44.690  13.144  1.00 67.710          N  
ATOM  12107  H   LYS A 755      50.330 -48.917  13.912  1.00 57.970          H  
ATOM  12108  HA  LYS A 755      52.141 -50.134  15.758  1.00 58.070          H  
ATOM  12109 1HB  LYS A 755      51.156 -47.255  15.510  1.00 81.260          H  
ATOM  12110 2HB  LYS A 755      52.511 -47.739  16.522  1.00 81.260          H  
ATOM  12111 1HG  LYS A 755      53.737 -48.485  14.490  1.00 81.260          H  
ATOM  12112 2HG  LYS A 755      52.381 -47.975  13.481  1.00 81.260          H  
ATOM  12113 1HD  LYS A 755      52.649 -45.629  14.484  1.00 81.260          H  
ATOM  12114 2HD  LYS A 755      54.141 -46.207  15.240  1.00 81.260          H  
ATOM  12115 1HE  LYS A 755      55.007 -46.807  12.953  1.00 81.260          H  
ATOM  12116 2HE  LYS A 755      53.538 -46.073  12.281  1.00 81.260          H  
ATOM  12117 1HZ  LYS A 755      55.374 -44.524  12.272  1.00 81.260          H  
ATOM  12118 2HZ  LYS A 755      54.200 -43.936  13.297  1.00 81.260          H  
ATOM  12119 3HZ  LYS A 755      55.567 -44.647  13.893  1.00 81.260          H  
ATOM  12120  N   ALA A 756      51.085 -50.224  18.011  1.00 47.960          N  
ATOM  12121  CA  ALA A 756      50.422 -50.351  19.312  1.00 47.610          C  
ATOM  12122  C   ALA A 756      50.941 -49.351  20.337  1.00 47.490          C  
ATOM  12123  O   ALA A 756      50.552 -49.390  21.509  1.00 47.490          O  
ATOM  12124  CB  ALA A 756      50.583 -51.753  19.862  1.00 66.790          C  
ATOM  12125  H   ALA A 756      51.922 -50.759  17.817  1.00 57.550          H  
ATOM  12126  HA  ALA A 756      49.377 -50.139  19.154  1.00 57.130          H  
ATOM  12127 1HB  ALA A 756      50.045 -51.822  20.804  1.00 80.150          H  
ATOM  12128 2HB  ALA A 756      50.172 -52.464  19.149  1.00 80.150          H  
ATOM  12129 3HB  ALA A 756      51.637 -51.965  20.025  1.00 80.150          H  
ATOM  12130  N   ARG A 757      51.855 -48.498  19.894  1.00 47.390          N  
ATOM  12131  CA  ARG A 757      52.539 -47.553  20.754  1.00 47.370          C  
ATOM  12132  C   ARG A 757      52.515 -46.126  20.180  1.00 47.070          C  
ATOM  12133  O   ARG A 757      52.421 -45.961  18.965  1.00 46.840          O  
ATOM  12134  CB  ARG A 757      53.968 -48.055  20.929  1.00 66.330          C  
ATOM  12135  CG  ARG A 757      54.112 -49.404  21.653  1.00 66.330          C  
ATOM  12136  CD  ARG A 757      53.792 -49.280  23.092  1.00 66.330          C  
ATOM  12137  NE  ARG A 757      53.968 -50.516  23.821  1.00 66.330          N  
ATOM  12138  CZ  ARG A 757      53.006 -51.457  24.015  1.00 66.330          C  
ATOM  12139  NH1 ARG A 757      51.781 -51.322  23.518  1.00 66.330          N  
ATOM  12140  NH2 ARG A 757      53.293 -52.527  24.734  1.00 66.330          N  
ATOM  12141  H   ARG A 757      52.077 -48.524  18.910  1.00 56.870          H  
ATOM  12142  HA  ARG A 757      52.023 -47.557  21.703  1.00 56.840          H  
ATOM  12143 1HB  ARG A 757      54.400 -48.197  19.947  1.00 79.590          H  
ATOM  12144 2HB  ARG A 757      54.571 -47.328  21.441  1.00 79.590          H  
ATOM  12145 1HG  ARG A 757      53.459 -50.145  21.211  1.00 79.590          H  
ATOM  12146 2HG  ARG A 757      55.143 -49.745  21.565  1.00 79.590          H  
ATOM  12147 1HD  ARG A 757      54.453 -48.534  23.534  1.00 79.590          H  
ATOM  12148 2HD  ARG A 757      52.768 -48.962  23.226  1.00 79.590          H  
ATOM  12149  HE  ARG A 757      54.878 -50.683  24.231  1.00 79.590          H  
ATOM  12150 1HH1 ARG A 757      51.503 -50.510  22.942  1.00 79.590          H  
ATOM  12151 2HH1 ARG A 757      51.084 -52.025  23.714  1.00 79.590          H  
ATOM  12152 1HH2 ARG A 757      54.211 -52.639  25.132  1.00 79.590          H  
ATOM  12153 2HH2 ARG A 757      52.587 -53.226  24.909  1.00 79.590          H  
ATOM  12154  N   PRO A 758      52.569 -45.086  21.051  1.00 47.110          N  
ATOM  12155  CA  PRO A 758      52.578 -43.662  20.729  1.00 46.930          C  
ATOM  12156  C   PRO A 758      53.831 -43.237  19.997  1.00 47.120          C  
ATOM  12157  O   PRO A 758      54.890 -43.860  20.146  1.00 47.210          O  
ATOM  12158  CB  PRO A 758      52.511 -42.997  22.109  1.00 70.390          C  
ATOM  12159  CG  PRO A 758      53.069 -44.012  23.067  1.00 70.390          C  
ATOM  12160  CD  PRO A 758      52.635 -45.344  22.520  1.00 70.390          C  
ATOM  12161  HA  PRO A 758      51.684 -43.409  20.138  1.00 56.320          H  
ATOM  12162 1HB  PRO A 758      53.083 -42.047  22.089  1.00 84.470          H  
ATOM  12163 2HB  PRO A 758      51.479 -42.722  22.345  1.00 84.470          H  
ATOM  12164 1HG  PRO A 758      54.165 -43.910  23.116  1.00 84.470          H  
ATOM  12165 2HG  PRO A 758      52.683 -43.820  24.080  1.00 84.470          H  
ATOM  12166 1HD  PRO A 758      53.395 -46.063  22.797  1.00 84.470          H  
ATOM  12167 2HD  PRO A 758      51.638 -45.607  22.913  1.00 84.470          H  
ATOM  12168  N   GLU A 759      53.696 -42.188  19.201  1.00 47.180          N  
ATOM  12169  CA  GLU A 759      54.790 -41.619  18.444  1.00 47.420          C  
ATOM  12170  C   GLU A 759      55.446 -40.494  19.253  1.00 47.570          C  
ATOM  12171  O   GLU A 759      54.795 -39.844  20.069  1.00 47.840          O  
ATOM  12172  CB  GLU A 759      54.253 -41.141  17.096  1.00 66.290          C  
ATOM  12173  CG  GLU A 759      53.745 -42.234  16.143  1.00 66.290          C  
ATOM  12174  CD  GLU A 759      53.128 -41.690  14.801  1.00 66.290          C  
ATOM  12175  OE1 GLU A 759      52.513 -40.613  14.779  1.00 66.290          O  
ATOM  12176  OE2 GLU A 759      53.288 -42.373  13.793  1.00 66.290          O  
ATOM  12177  H   GLU A 759      52.790 -41.704  19.167  1.00 56.620          H  
ATOM  12178  HA  GLU A 759      55.538 -42.394  18.269  1.00 56.900          H  
ATOM  12179 1HB  GLU A 759      53.387 -40.531  17.288  1.00 79.550          H  
ATOM  12180 2HB  GLU A 759      55.006 -40.546  16.582  1.00 79.550          H  
ATOM  12181 1HG  GLU A 759      54.583 -42.885  15.902  1.00 79.550          H  
ATOM  12182 2HG  GLU A 759      53.009 -42.842  16.663  1.00 79.550          H  
ATOM  12183  N   ALA A 760      56.738 -40.255  19.045  1.00 47.460          N  
ATOM  12184  CA  ALA A 760      57.397 -39.164  19.756  1.00 47.650          C  
ATOM  12185  C   ALA A 760      56.882 -37.818  19.283  1.00 47.750          C  
ATOM  12186  O   ALA A 760      56.964 -37.502  18.091  1.00 48.050          O  
ATOM  12187  CB  ALA A 760      58.901 -39.232  19.557  1.00 66.630          C  
ATOM  12188  H   ALA A 760      57.253 -40.810  18.379  1.00 56.950          H  
ATOM  12189  HA  ALA A 760      57.170 -39.262  20.817  1.00 57.180          H  
ATOM  12190 1HB  ALA A 760      59.381 -38.422  20.112  1.00 79.960          H  
ATOM  12191 2HB  ALA A 760      59.271 -40.190  19.920  1.00 79.960          H  
ATOM  12192 3HB  ALA A 760      59.121 -39.125  18.514  1.00 79.960          H  
ATOM  12193  N   ALA A 761      56.439 -36.979  20.236  1.00 47.520          N  
ATOM  12194  CA  ALA A 761      55.914 -35.637  19.942  1.00 47.610          C  
ATOM  12195  C   ALA A 761      56.937 -34.757  19.261  1.00 47.610          C  
ATOM  12196  O   ALA A 761      56.606 -33.921  18.416  1.00 47.420          O  
ATOM  12197  CB  ALA A 761      55.480 -34.951  21.220  1.00 66.620          C  
ATOM  12198  H   ALA A 761      56.413 -37.317  21.188  1.00 57.020          H  
ATOM  12199  HA  ALA A 761      55.062 -35.742  19.284  1.00 57.130          H  
ATOM  12200 1HB  ALA A 761      55.073 -33.973  20.986  1.00 79.940          H  
ATOM  12201 2HB  ALA A 761      54.720 -35.551  21.715  1.00 79.940          H  
ATOM  12202 3HB  ALA A 761      56.340 -34.834  21.880  1.00 79.940          H  
ATOM  12203  N   GLU A 762      58.180 -34.925  19.674  1.00 47.860          N  
ATOM  12204  CA  GLU A 762      59.299 -34.160  19.185  1.00 47.950          C  
ATOM  12205  C   GLU A 762      60.521 -35.048  19.232  1.00 48.200          C  
ATOM  12206  O   GLU A 762      60.567 -35.996  20.017  1.00 48.760          O  
ATOM  12207  CB  GLU A 762      59.459 -32.902  20.031  1.00 67.090          C  
ATOM  12208  CG  GLU A 762      59.772 -33.161  21.497  1.00 67.090          C  
ATOM  12209  CD  GLU A 762      59.758 -31.912  22.288  1.00 67.090          C  
ATOM  12210  OE1 GLU A 762      59.277 -30.933  21.777  1.00 67.090          O  
ATOM  12211  OE2 GLU A 762      60.172 -31.918  23.421  1.00 67.090          O  
ATOM  12212  H   GLU A 762      58.364 -35.600  20.401  1.00 57.430          H  
ATOM  12213  HA  GLU A 762      59.115 -33.874  18.151  1.00 57.540          H  
ATOM  12214 1HB  GLU A 762      60.265 -32.290  19.623  1.00 80.510          H  
ATOM  12215 2HB  GLU A 762      58.542 -32.314  19.978  1.00 80.510          H  
ATOM  12216 1HG  GLU A 762      59.034 -33.847  21.909  1.00 80.510          H  
ATOM  12217 2HG  GLU A 762      60.756 -33.630  21.580  1.00 80.510          H  
ATOM  12218  N   ALA A 763      61.541 -34.701  18.457  1.00 47.800          N  
ATOM  12219  CA  ALA A 763      62.751 -35.503  18.413  1.00 47.940          C  
ATOM  12220  C   ALA A 763      63.381 -35.653  19.813  1.00 48.280          C  
ATOM  12221  O   ALA A 763      63.437 -34.675  20.561  1.00 48.430          O  
ATOM  12222  CB  ALA A 763      63.755 -34.868  17.463  1.00 67.060          C  
ATOM  12223  H   ALA A 763      61.457 -33.883  17.869  1.00 57.360          H  
ATOM  12224  HA  ALA A 763      62.456 -36.471  18.027  1.00 57.530          H  
ATOM  12225 1HB  ALA A 763      64.655 -35.476  17.395  1.00 80.470          H  
ATOM  12226 2HB  ALA A 763      63.310 -34.774  16.476  1.00 80.470          H  
ATOM  12227 3HB  ALA A 763      64.025 -33.881  17.835  1.00 80.470          H  
ATOM  12228  N   PRO A 764      63.931 -36.850  20.136  1.00 48.470          N  
ATOM  12229  CA  PRO A 764      64.584 -37.237  21.380  1.00 48.850          C  
ATOM  12230  C   PRO A 764      65.891 -36.509  21.604  1.00 49.040          C  
ATOM  12231  O   PRO A 764      66.517 -36.045  20.649  1.00 49.110          O  
ATOM  12232  CB  PRO A 764      64.831 -38.738  21.178  1.00 73.280          C  
ATOM  12233  CG  PRO A 764      64.879 -38.936  19.708  1.00 73.280          C  
ATOM  12234  CD  PRO A 764      63.907 -37.944  19.145  1.00 73.280          C  
ATOM  12235  HA  PRO A 764      63.898 -37.059  22.220  1.00 58.620          H  
ATOM  12236 1HB  PRO A 764      65.791 -39.012  21.621  1.00 87.930          H  
ATOM  12237 2HB  PRO A 764      64.059 -39.334  21.684  1.00 87.930          H  
ATOM  12238 1HG  PRO A 764      65.906 -38.767  19.347  1.00 87.930          H  
ATOM  12239 2HG  PRO A 764      64.628 -39.979  19.479  1.00 87.930          H  
ATOM  12240 1HD  PRO A 764      64.291 -37.634  18.169  1.00 87.930          H  
ATOM  12241 2HD  PRO A 764      62.901 -38.368  19.101  1.00 87.930          H  
ATOM  12242  N   GLU A 765      66.302 -36.426  22.867  1.00 49.180          N  
ATOM  12243  CA  GLU A 765      67.572 -35.804  23.219  1.00 49.470          C  
ATOM  12244  C   GLU A 765      68.742 -36.766  23.055  1.00 49.590          C  
ATOM  12245  O   GLU A 765      68.570 -37.962  22.817  1.00 49.980          O  
ATOM  12246  CB  GLU A 765      67.556 -35.273  24.659  1.00 69.140          C  
ATOM  12247  CG  GLU A 765      66.579 -34.134  24.914  1.00 69.140          C  
ATOM  12248  CD  GLU A 765      66.700 -33.574  26.323  1.00 69.140          C  
ATOM  12249  OE1 GLU A 765      67.808 -33.327  26.728  1.00 69.140          O  
ATOM  12250  OE2 GLU A 765      65.695 -33.427  27.000  1.00 69.140          O  
ATOM  12251  H   GLU A 765      65.737 -36.843  23.624  1.00 59.020          H  
ATOM  12252  HA  GLU A 765      67.733 -34.962  22.546  1.00 59.360          H  
ATOM  12253 1HB  GLU A 765      67.276 -36.087  25.329  1.00 82.970          H  
ATOM  12254 2HB  GLU A 765      68.546 -34.935  24.951  1.00 82.970          H  
ATOM  12255 1HG  GLU A 765      66.762 -33.337  24.194  1.00 82.970          H  
ATOM  12256 2HG  GLU A 765      65.564 -34.502  24.754  1.00 82.970          H  
ATOM  12257  N   GLY A 766      69.951 -36.250  23.267  1.00 49.290          N  
ATOM  12258  CA  GLY A 766      71.199 -37.016  23.158  1.00 49.430          C  
ATOM  12259  C   GLY A 766      71.332 -38.153  24.176  1.00 49.820          C  
ATOM  12260  O   GLY A 766      72.259 -38.959  24.096  1.00 50.210          O  
ATOM  12261  H   GLY A 766      70.016 -35.263  23.476  1.00 59.150          H  
ATOM  12262 1HA  GLY A 766      71.272 -37.427  22.151  1.00 59.320          H  
ATOM  12263 2HA  GLY A 766      72.041 -36.334  23.276  1.00 59.320          H  
ATOM  12264  N   VAL A 767      70.425 -38.187  25.146  1.00 49.770          N  
ATOM  12265  CA  VAL A 767      70.407 -39.206  26.177  1.00 50.170          C  
ATOM  12266  C   VAL A 767      69.213 -40.157  26.068  1.00 49.970          C  
ATOM  12267  O   VAL A 767      69.026 -40.990  26.957  1.00 49.860          O  
ATOM  12268  CB  VAL A 767      70.357 -38.536  27.566  1.00 70.080          C  
ATOM  12269  CG1 VAL A 767      71.597 -37.671  27.766  1.00 70.080          C  
ATOM  12270  CG2 VAL A 767      69.050 -37.687  27.700  1.00 70.080          C  
ATOM  12271  H   VAL A 767      69.712 -37.477  25.139  1.00 59.720          H  
ATOM  12272  HA  VAL A 767      71.321 -39.794  26.097  1.00 60.200          H  
ATOM  12273  HB  VAL A 767      70.367 -39.310  28.334  1.00 84.090          H  
ATOM  12274 1HG1 VAL A 767      71.571 -37.217  28.757  1.00 84.090          H  
ATOM  12275 2HG1 VAL A 767      72.488 -38.292  27.675  1.00 84.090          H  
ATOM  12276 3HG1 VAL A 767      71.626 -36.887  27.013  1.00 84.090          H  
ATOM  12277 1HG2 VAL A 767      69.012 -37.231  28.686  1.00 84.090          H  
ATOM  12278 2HG2 VAL A 767      69.032 -36.906  26.949  1.00 84.090          H  
ATOM  12279 3HG2 VAL A 767      68.169 -38.327  27.573  1.00 84.090          H  
ATOM  12280  N   ASP A 768      68.383 -40.003  25.032  1.00 49.970          N  
ATOM  12281  CA  ASP A 768      67.198 -40.839  24.888  1.00 49.880          C  
ATOM  12282  C   ASP A 768      67.367 -41.993  23.887  1.00 50.010          C  
ATOM  12283  O   ASP A 768      68.412 -42.106  23.246  1.00 50.290          O  
ATOM  12284  CB  ASP A 768      66.060 -39.922  24.428  1.00 69.870          C  
ATOM  12285  CG  ASP A 768      65.539 -39.043  25.496  1.00 69.870          C  
ATOM  12286  OD1 ASP A 768      65.483 -39.497  26.618  1.00 69.870          O  
ATOM  12287  OD2 ASP A 768      65.173 -37.900  25.209  1.00 69.870          O  
ATOM  12288  H   ASP A 768      68.591 -39.307  24.309  1.00 59.960          H  
ATOM  12289  HA  ASP A 768      66.977 -41.231  25.874  1.00 59.860          H  
ATOM  12290 1HB  ASP A 768      66.494 -39.265  23.692  1.00 83.840          H  
ATOM  12291 2HB  ASP A 768      65.264 -40.442  23.929  1.00 83.840          H  
ATOM  12292  N   PRO A 769      66.354 -42.876  23.731  1.00 49.860          N  
ATOM  12293  CA  PRO A 769      66.262 -43.899  22.711  1.00 50.030          C  
ATOM  12294  C   PRO A 769      65.911 -43.213  21.397  1.00 50.230          C  
ATOM  12295  O   PRO A 769      65.412 -42.088  21.440  1.00 50.160          O  
ATOM  12296  CB  PRO A 769      65.108 -44.787  23.198  1.00 75.050          C  
ATOM  12297  CG  PRO A 769      64.909 -44.422  24.645  1.00 75.050          C  
ATOM  12298  CD  PRO A 769      65.271 -42.986  24.743  1.00 75.050          C  
ATOM  12299  HA  PRO A 769      67.211 -44.444  22.679  1.00 60.040          H  
ATOM  12300 1HB  PRO A 769      64.210 -44.604  22.584  1.00 90.050          H  
ATOM  12301 2HB  PRO A 769      65.371 -45.848  23.063  1.00 90.050          H  
ATOM  12302 1HG  PRO A 769      63.872 -44.604  24.945  1.00 90.050          H  
ATOM  12303 2HG  PRO A 769      65.529 -45.049  25.288  1.00 90.050          H  
ATOM  12304 1HD  PRO A 769      64.398 -42.379  24.473  1.00 90.050          H  
ATOM  12305 2HD  PRO A 769      65.605 -42.806  25.756  1.00 90.050          H  
ATOM  12306  N   PRO A 770      66.141 -43.838  20.236  1.00 50.520          N  
ATOM  12307  CA  PRO A 770      65.636 -43.403  18.951  1.00 50.770          C  
ATOM  12308  C   PRO A 770      64.124 -43.338  19.068  1.00 50.590          C  
ATOM  12309  O   PRO A 770      63.520 -44.174  19.740  1.00 50.510          O  
ATOM  12310  CB  PRO A 770      66.099 -44.518  18.007  1.00 76.160          C  
ATOM  12311  CG  PRO A 770      67.315 -45.103  18.690  1.00 76.160          C  
ATOM  12312  CD  PRO A 770      67.016 -45.009  20.181  1.00 76.160          C  
ATOM  12313  HA  PRO A 770      66.067 -42.423  18.691  1.00 60.920          H  
ATOM  12314 1HB  PRO A 770      65.296 -45.259  17.872  1.00 91.390          H  
ATOM  12315 2HB  PRO A 770      66.324 -44.106  17.015  1.00 91.390          H  
ATOM  12316 1HG  PRO A 770      67.472 -46.136  18.356  1.00 91.390          H  
ATOM  12317 2HG  PRO A 770      68.214 -44.542  18.408  1.00 91.390          H  
ATOM  12318 1HD  PRO A 770      66.494 -45.901  20.558  1.00 91.390          H  
ATOM  12319 2HD  PRO A 770      67.964 -44.822  20.700  1.00 91.390          H  
ATOM  12320  N   ARG A 771      63.485 -42.418  18.354  1.00 50.570          N  
ATOM  12321  CA  ARG A 771      62.027 -42.301  18.444  1.00 50.440          C  
ATOM  12322  C   ARG A 771      61.335 -43.518  17.849  1.00 50.270          C  
ATOM  12323  O   ARG A 771      60.222 -43.889  18.231  1.00 50.140          O  
ATOM  12324  CB  ARG A 771      61.565 -41.032  17.750  1.00 70.670          C  
ATOM  12325  CG  ARG A 771      61.677 -40.983  16.232  1.00 70.670          C  
ATOM  12326  CD  ARG A 771      61.670 -39.564  15.739  1.00 70.670          C  
ATOM  12327  NE  ARG A 771      60.432 -38.854  16.059  1.00 70.670          N  
ATOM  12328  CZ  ARG A 771      60.223 -37.527  15.834  1.00 70.670          C  
ATOM  12329  NH1 ARG A 771      61.169 -36.803  15.256  1.00 70.670          N  
ATOM  12330  NH2 ARG A 771      59.078 -36.940  16.186  1.00 70.670          N  
ATOM  12331  H   ARG A 771      64.014 -41.767  17.790  1.00 60.680          H  
ATOM  12332  HA  ARG A 771      61.755 -42.227  19.499  1.00 60.530          H  
ATOM  12333 1HB  ARG A 771      60.523 -40.906  17.964  1.00 84.800          H  
ATOM  12334 2HB  ARG A 771      62.081 -40.189  18.155  1.00 84.800          H  
ATOM  12335 1HG  ARG A 771      62.603 -41.452  15.905  1.00 84.800          H  
ATOM  12336 2HG  ARG A 771      60.827 -41.502  15.784  1.00 84.800          H  
ATOM  12337 1HD  ARG A 771      62.500 -39.026  16.198  1.00 84.800          H  
ATOM  12338 2HD  ARG A 771      61.792 -39.567  14.655  1.00 84.800          H  
ATOM  12339  HE  ARG A 771      59.686 -39.391  16.484  1.00 84.800          H  
ATOM  12340 1HH1 ARG A 771      62.039 -37.231  14.971  1.00 84.800          H  
ATOM  12341 2HH1 ARG A 771      61.016 -35.820  15.080  1.00 84.800          H  
ATOM  12342 1HH2 ARG A 771      58.317 -37.456  16.662  1.00 84.800          H  
ATOM  12343 2HH2 ARG A 771      58.941 -35.959  16.013  1.00 84.800          H  
ATOM  12344  N   ARG A 772      62.059 -44.172  16.958  1.00 50.320          N  
ATOM  12345  CA  ARG A 772      61.655 -45.353  16.223  1.00 50.220          C  
ATOM  12346  C   ARG A 772      61.385 -46.542  17.130  1.00 50.520          C  
ATOM  12347  O   ARG A 772      60.721 -47.497  16.733  1.00 50.740          O  
ATOM  12348  CB  ARG A 772      62.749 -45.733  15.246  1.00 70.350          C  
ATOM  12349  CG  ARG A 772      62.916 -44.789  14.072  1.00 70.350          C  
ATOM  12350  CD  ARG A 772      63.811 -45.363  13.036  1.00 70.350          C  
ATOM  12351  NE  ARG A 772      65.170 -45.564  13.554  1.00 70.350          N  
ATOM  12352  CZ  ARG A 772      66.155 -44.633  13.575  1.00 70.350          C  
ATOM  12353  NH1 ARG A 772      65.948 -43.415  13.109  1.00 70.350          N  
ATOM  12354  NH2 ARG A 772      67.338 -44.954  14.074  1.00 70.350          N  
ATOM  12355  H   ARG A 772      62.971 -43.785  16.772  1.00 60.380          H  
ATOM  12356  HA  ARG A 772      60.743 -45.120  15.673  1.00 60.260          H  
ATOM  12357 1HB  ARG A 772      63.700 -45.762  15.778  1.00 84.420          H  
ATOM  12358 2HB  ARG A 772      62.563 -46.732  14.859  1.00 84.420          H  
ATOM  12359 1HG  ARG A 772      61.942 -44.607  13.618  1.00 84.420          H  
ATOM  12360 2HG  ARG A 772      63.333 -43.846  14.420  1.00 84.420          H  
ATOM  12361 1HD  ARG A 772      63.421 -46.333  12.727  1.00 84.420          H  
ATOM  12362 2HD  ARG A 772      63.855 -44.705  12.172  1.00 84.420          H  
ATOM  12363  HE  ARG A 772      65.393 -46.482  13.921  1.00 84.420          H  
ATOM  12364 1HH1 ARG A 772      65.052 -43.160  12.724  1.00 84.420          H  
ATOM  12365 2HH1 ARG A 772      66.694 -42.731  13.130  1.00 84.420          H  
ATOM  12366 1HH2 ARG A 772      67.500 -45.887  14.434  1.00 84.420          H  
ATOM  12367 2HH2 ARG A 772      68.083 -44.271  14.096  1.00 84.420          H  
ATOM  12368  N   HIS A 773      61.984 -46.535  18.317  1.00 50.580          N  
ATOM  12369  CA  HIS A 773      61.857 -47.656  19.217  1.00 50.970          C  
ATOM  12370  C   HIS A 773      60.624 -47.633  20.120  1.00 50.850          C  
ATOM  12371  O   HIS A 773      60.342 -48.648  20.749  1.00 50.930          O  
ATOM  12372  CB  HIS A 773      63.124 -47.785  20.073  1.00 71.200          C  
ATOM  12373  CG  HIS A 773      64.349 -48.171  19.274  1.00 71.200          C  
ATOM  12374  ND1 HIS A 773      65.569 -48.467  19.863  1.00 71.200          N  
ATOM  12375  CD2 HIS A 773      64.538 -48.308  17.935  1.00 71.200          C  
ATOM  12376  CE1 HIS A 773      66.443 -48.770  18.922  1.00 71.200          C  
ATOM  12377  NE2 HIS A 773      65.844 -48.677  17.744  1.00 71.200          N  
ATOM  12378  H   HIS A 773      62.511 -45.714  18.627  1.00 60.700          H  
ATOM  12379  HA  HIS A 773      61.787 -48.566  18.624  1.00 61.160          H  
ATOM  12380 1HB  HIS A 773      63.329 -46.831  20.570  1.00 85.440          H  
ATOM  12381 2HB  HIS A 773      62.977 -48.535  20.844  1.00 85.440          H  
ATOM  12382  HD1 HIS A 773      65.825 -48.383  20.862  1.00 85.440          H  
ATOM  12383  HD2 HIS A 773      63.886 -48.186  17.073  1.00 85.440          H  
ATOM  12384  HE1 HIS A 773      67.465 -49.033  19.189  1.00 85.440          H  
ATOM  12385  N   HIS A 774      59.887 -46.509  20.221  1.00 50.700          N  
ATOM  12386  CA  HIS A 774      58.741 -46.462  21.152  1.00 50.630          C  
ATOM  12387  C   HIS A 774      59.159 -46.785  22.599  1.00 50.670          C  
ATOM  12388  O   HIS A 774      58.593 -47.674  23.248  1.00 50.730          O  
ATOM  12389  CB  HIS A 774      57.628 -47.427  20.736  1.00 70.910          C  
ATOM  12390  CG  HIS A 774      57.050 -47.181  19.389  1.00 70.910          C  
ATOM  12391  ND1 HIS A 774      56.138 -46.162  19.118  1.00 70.910          N  
ATOM  12392  CD2 HIS A 774      57.259 -47.820  18.224  1.00 70.910          C  
ATOM  12393  CE1 HIS A 774      55.803 -46.214  17.849  1.00 70.910          C  
ATOM  12394  NE2 HIS A 774      56.478 -47.209  17.284  1.00 70.910          N  
ATOM  12395  H   HIS A 774      60.102 -45.683  19.648  1.00 60.840          H  
ATOM  12396  HA  HIS A 774      58.321 -45.457  21.148  1.00 60.760          H  
ATOM  12397 1HB  HIS A 774      57.966 -48.454  20.776  1.00 85.090          H  
ATOM  12398 2HB  HIS A 774      56.831 -47.341  21.456  1.00 85.090          H  
ATOM  12399  HD1 HIS A 774      55.824 -45.395  19.721  1.00 85.090          H  
ATOM  12400  HD2 HIS A 774      57.892 -48.665  17.948  1.00 85.090          H  
ATOM  12401  HE1 HIS A 774      55.083 -45.498  17.449  1.00 85.090          H  
ATOM  12402  N   ARG A 775      60.188 -46.094  23.077  1.00 50.670          N  
ATOM  12403  CA  ARG A 775      60.744 -46.302  24.410  1.00 50.740          C  
ATOM  12404  C   ARG A 775      60.861 -45.019  25.221  1.00 50.680          C  
ATOM  12405  O   ARG A 775      60.518 -43.937  24.743  1.00 50.330          O  
ATOM  12406  CB  ARG A 775      62.085 -46.982  24.318  1.00 71.010          C  
ATOM  12407  CG  ARG A 775      62.073 -48.369  23.724  1.00 71.010          C  
ATOM  12408  CD  ARG A 775      61.450 -49.367  24.613  1.00 71.010          C  
ATOM  12409  NE  ARG A 775      61.532 -50.681  24.049  1.00 71.010          N  
ATOM  12410  CZ  ARG A 775      60.618 -51.224  23.210  1.00 71.010          C  
ATOM  12411  NH1 ARG A 775      59.535 -50.547  22.833  1.00 71.010          N  
ATOM  12412  NH2 ARG A 775      60.815 -52.454  22.756  1.00 71.010          N  
ATOM  12413  H   ARG A 775      60.591 -45.388  22.478  1.00 60.800          H  
ATOM  12414  HA  ARG A 775      60.069 -46.952  24.960  1.00 60.890          H  
ATOM  12415 1HB  ARG A 775      62.753 -46.390  23.715  1.00 85.210          H  
ATOM  12416 2HB  ARG A 775      62.490 -47.052  25.301  1.00 85.210          H  
ATOM  12417 1HG  ARG A 775      61.529 -48.358  22.816  1.00 85.210          H  
ATOM  12418 2HG  ARG A 775      63.090 -48.687  23.521  1.00 85.210          H  
ATOM  12419 1HD  ARG A 775      61.992 -49.373  25.564  1.00 85.210          H  
ATOM  12420 2HD  ARG A 775      60.410 -49.140  24.796  1.00 85.210          H  
ATOM  12421  HE  ARG A 775      62.342 -51.236  24.297  1.00 85.210          H  
ATOM  12422 1HH1 ARG A 775      59.359 -49.578  23.150  1.00 85.210          H  
ATOM  12423 2HH1 ARG A 775      58.878 -50.962  22.198  1.00 85.210          H  
ATOM  12424 1HH2 ARG A 775      61.638 -52.968  23.035  1.00 85.210          H  
ATOM  12425 2HH2 ARG A 775      60.147 -52.872  22.126  1.00 85.210          H  
ATOM  12426  N   HIS A 776      61.301 -45.161  26.473  1.00 51.060          N  
ATOM  12427  CA  HIS A 776      61.401 -44.056  27.412  1.00 51.100          C  
ATOM  12428  C   HIS A 776      62.843 -43.751  27.791  1.00 51.690          C  
ATOM  12429  O   HIS A 776      63.735 -44.558  27.559  1.00 51.990          O  
ATOM  12430  CB  HIS A 776      60.610 -44.400  28.669  1.00 71.520          C  
ATOM  12431  CG  HIS A 776      59.148 -44.514  28.477  1.00 71.520          C  
ATOM  12432  ND1 HIS A 776      58.276 -43.531  28.877  1.00 71.520          N  
ATOM  12433  CD2 HIS A 776      58.393 -45.493  27.918  1.00 71.520          C  
ATOM  12434  CE1 HIS A 776      57.040 -43.902  28.581  1.00 71.520          C  
ATOM  12435  NE2 HIS A 776      57.083 -45.092  27.992  1.00 71.520          N  
ATOM  12436  H   HIS A 776      61.619 -46.076  26.809  1.00 61.270          H  
ATOM  12437  HA  HIS A 776      60.972 -43.158  26.970  1.00 61.320          H  
ATOM  12438 1HB  HIS A 776      60.948 -45.346  29.058  1.00 85.830          H  
ATOM  12439 2HB  HIS A 776      60.791 -43.653  29.420  1.00 85.830          H  
ATOM  12440  HD1 HIS A 776      58.506 -42.817  29.599  1.00 85.830          H  
ATOM  12441  HD2 HIS A 776      58.647 -46.451  27.465  1.00 85.830          H  
ATOM  12442  HE1 HIS A 776      56.198 -43.254  28.826  1.00 85.830          H  
ATOM  12443  N   ARG A 777      63.074 -42.575  28.355  1.00 51.890          N  
ATOM  12444  CA  ARG A 777      64.394 -42.208  28.851  1.00 52.340          C  
ATOM  12445  C   ARG A 777      64.777 -43.183  29.964  1.00 52.730          C  
ATOM  12446  O   ARG A 777      63.928 -43.598  30.745  1.00 53.320          O  
ATOM  12447  CB  ARG A 777      64.390 -40.770  29.372  1.00 73.100          C  
ATOM  12448  CG  ARG A 777      65.759 -40.191  29.786  1.00 73.100          C  
ATOM  12449  CD  ARG A 777      65.671 -38.740  30.132  1.00 73.100          C  
ATOM  12450  NE  ARG A 777      65.402 -37.945  28.943  1.00 73.100          N  
ATOM  12451  CZ  ARG A 777      65.254 -36.605  28.883  1.00 73.100          C  
ATOM  12452  NH1 ARG A 777      65.347 -35.856  29.973  1.00 73.100          N  
ATOM  12453  NH2 ARG A 777      65.022 -36.049  27.707  1.00 73.100          N  
ATOM  12454  H   ARG A 777      62.302 -41.932  28.474  1.00 62.270          H  
ATOM  12455  HA  ARG A 777      65.119 -42.283  28.039  1.00 62.810          H  
ATOM  12456 1HB  ARG A 777      63.972 -40.116  28.609  1.00 87.720          H  
ATOM  12457 2HB  ARG A 777      63.745 -40.705  30.243  1.00 87.720          H  
ATOM  12458 1HG  ARG A 777      66.146 -40.707  30.649  1.00 87.720          H  
ATOM  12459 2HG  ARG A 777      66.462 -40.292  28.950  1.00 87.720          H  
ATOM  12460 1HD  ARG A 777      64.864 -38.586  30.847  1.00 87.720          H  
ATOM  12461 2HD  ARG A 777      66.618 -38.411  30.561  1.00 87.720          H  
ATOM  12462  HE  ARG A 777      65.327 -38.460  28.050  1.00 87.720          H  
ATOM  12463 1HH1 ARG A 777      65.528 -36.280  30.867  1.00 87.720          H  
ATOM  12464 2HH1 ARG A 777      65.242 -34.850  29.901  1.00 87.720          H  
ATOM  12465 1HH2 ARG A 777      64.963 -36.644  26.856  1.00 87.720          H  
ATOM  12466 2HH2 ARG A 777      64.939 -35.032  27.619  1.00 87.720          H  
ATOM  12467  N   ASP A 778      66.056 -43.530  30.087  1.00 52.440          N  
ATOM  12468  CA  ASP A 778      66.467 -44.453  31.155  1.00 52.810          C  
ATOM  12469  C   ASP A 778      66.080 -43.978  32.554  1.00 53.180          C  
ATOM  12470  O   ASP A 778      65.777 -44.784  33.422  1.00 53.620          O  
ATOM  12471  CB  ASP A 778      67.969 -44.734  31.094  1.00 73.790          C  
ATOM  12472  CG  ASP A 778      68.365 -45.688  29.936  1.00 73.790          C  
ATOM  12473  OD1 ASP A 778      67.493 -46.374  29.392  1.00 73.790          O  
ATOM  12474  OD2 ASP A 778      69.516 -45.721  29.600  1.00 73.790          O  
ATOM  12475  H   ASP A 778      66.732 -43.189  29.415  1.00 62.930          H  
ATOM  12476  HA  ASP A 778      65.965 -45.396  30.992  1.00 63.370          H  
ATOM  12477 1HB  ASP A 778      68.514 -43.795  30.982  1.00 88.540          H  
ATOM  12478 2HB  ASP A 778      68.285 -45.185  32.039  1.00 88.540          H  
ATOM  12479  N   LYS A 779      66.037 -42.672  32.777  1.00 53.040          N  
ATOM  12480  CA  LYS A 779      65.685 -42.130  34.085  1.00 53.390          C  
ATOM  12481  C   LYS A 779      64.172 -41.961  34.284  1.00 53.660          C  
ATOM  12482  O   LYS A 779      63.733 -41.412  35.297  1.00 53.830          O  
ATOM  12483  CB  LYS A 779      66.390 -40.793  34.303  1.00 74.610          C  
ATOM  12484  CG  LYS A 779      67.908 -40.904  34.396  1.00 74.610          C  
ATOM  12485  CD  LYS A 779      68.559 -39.544  34.635  1.00 74.610          C  
ATOM  12486  CE  LYS A 779      70.079 -39.664  34.742  1.00 74.610          C  
ATOM  12487  NZ  LYS A 779      70.732 -38.339  34.952  1.00 74.610          N  
ATOM  12488  H   LYS A 779      66.295 -42.033  32.044  1.00 63.650          H  
ATOM  12489  HA  LYS A 779      66.035 -42.828  34.845  1.00 64.070          H  
ATOM  12490 1HB  LYS A 779      66.144 -40.119  33.483  1.00 89.530          H  
ATOM  12491 2HB  LYS A 779      66.027 -40.338  35.224  1.00 89.530          H  
ATOM  12492 1HG  LYS A 779      68.161 -41.571  35.220  1.00 89.530          H  
ATOM  12493 2HG  LYS A 779      68.298 -41.335  33.475  1.00 89.530          H  
ATOM  12494 1HD  LYS A 779      68.312 -38.872  33.812  1.00 89.530          H  
ATOM  12495 2HD  LYS A 779      68.173 -39.115  35.560  1.00 89.530          H  
ATOM  12496 1HE  LYS A 779      70.326 -40.316  35.578  1.00 89.530          H  
ATOM  12497 2HE  LYS A 779      70.467 -40.107  33.824  1.00 89.530          H  
ATOM  12498 1HZ  LYS A 779      71.734 -38.464  35.017  1.00 89.530          H  
ATOM  12499 2HZ  LYS A 779      70.521 -37.729  34.175  1.00 89.530          H  
ATOM  12500 3HZ  LYS A 779      70.390 -37.925  35.807  1.00 89.530          H  
ATOM  12501  N   ASP A 780      63.372 -42.387  33.308  1.00 53.760          N  
ATOM  12502  CA  ASP A 780      61.923 -42.279  33.377  1.00 54.060          C  
ATOM  12503  C   ASP A 780      61.354 -43.442  34.178  1.00 54.350          C  
ATOM  12504  O   ASP A 780      61.339 -44.585  33.723  1.00 54.520          O  
ATOM  12505  CB  ASP A 780      61.313 -42.265  31.977  1.00 75.560          C  
ATOM  12506  CG  ASP A 780      59.788 -42.073  31.973  1.00 75.560          C  
ATOM  12507  OD1 ASP A 780      59.164 -42.266  33.022  1.00 75.560          O  
ATOM  12508  OD2 ASP A 780      59.246 -41.699  30.933  1.00 75.560          O  
ATOM  12509  H   ASP A 780      63.769 -42.849  32.490  1.00 64.510          H  
ATOM  12510  HA  ASP A 780      61.663 -41.350  33.883  1.00 64.870          H  
ATOM  12511 1HB  ASP A 780      61.774 -41.480  31.389  1.00 90.680          H  
ATOM  12512 2HB  ASP A 780      61.551 -43.212  31.499  1.00 90.680          H  
ATOM  12513  N   LYS A 781      60.935 -43.149  35.401  1.00 54.450          N  
ATOM  12514  CA  LYS A 781      60.467 -44.154  36.347  1.00 54.810          C  
ATOM  12515  C   LYS A 781      58.940 -44.248  36.431  1.00 54.510          C  
ATOM  12516  O   LYS A 781      58.404 -44.820  37.386  1.00 54.470          O  
ATOM  12517  CB  LYS A 781      61.060 -43.854  37.722  1.00 76.590          C  
ATOM  12518  CG  LYS A 781      62.585 -43.960  37.759  1.00 76.590          C  
ATOM  12519  CD  LYS A 781      63.145 -43.601  39.126  1.00 76.590          C  
ATOM  12520  CE  LYS A 781      64.669 -43.677  39.135  1.00 76.590          C  
ATOM  12521  NZ  LYS A 781      65.247 -43.233  40.444  1.00 76.590          N  
ATOM  12522  H   LYS A 781      60.969 -42.180  35.687  1.00 65.340          H  
ATOM  12523  HA  LYS A 781      60.836 -45.126  36.018  1.00 65.770          H  
ATOM  12524 1HB  LYS A 781      60.777 -42.847  38.030  1.00 91.910          H  
ATOM  12525 2HB  LYS A 781      60.655 -44.550  38.456  1.00 91.910          H  
ATOM  12526 1HG  LYS A 781      62.875 -44.980  37.509  1.00 91.910          H  
ATOM  12527 2HG  LYS A 781      63.015 -43.293  37.012  1.00 91.910          H  
ATOM  12528 1HD  LYS A 781      62.837 -42.589  39.388  1.00 91.910          H  
ATOM  12529 2HD  LYS A 781      62.748 -44.291  39.872  1.00 91.910          H  
ATOM  12530 1HE  LYS A 781      64.973 -44.707  38.943  1.00 91.910          H  
ATOM  12531 2HE  LYS A 781      65.061 -43.040  38.339  1.00 91.910          H  
ATOM  12532 1HZ  LYS A 781      66.255 -43.297  40.407  1.00 91.910          H  
ATOM  12533 2HZ  LYS A 781      64.979 -42.275  40.622  1.00 91.910          H  
ATOM  12534 3HZ  LYS A 781      64.903 -43.818  41.190  1.00 91.910          H  
ATOM  12535  N   THR A 782      58.235 -43.636  35.481  1.00 54.360          N  
ATOM  12536  CA  THR A 782      56.776 -43.666  35.518  1.00 54.130          C  
ATOM  12537  C   THR A 782      56.272 -45.010  34.927  1.00 54.090          C  
ATOM  12538  O   THR A 782      57.092 -45.812  34.471  1.00 54.160          O  
ATOM  12539  CB  THR A 782      56.192 -42.437  34.761  1.00 75.870          C  
ATOM  12540  OG1 THR A 782      56.500 -42.499  33.363  1.00 75.870          O  
ATOM  12541  CG2 THR A 782      56.749 -41.143  35.340  1.00 75.870          C  
ATOM  12542  H   THR A 782      58.717 -43.170  34.694  1.00 65.230          H  
ATOM  12543  HA  THR A 782      56.480 -43.589  36.558  1.00 64.960          H  
ATOM  12544  HB  THR A 782      55.131 -42.403  34.867  1.00 91.050          H  
ATOM  12545  HG1 THR A 782      57.466 -42.429  33.217  1.00 91.050          H  
ATOM  12546 1HG2 THR A 782      56.325 -40.292  34.806  1.00 91.050          H  
ATOM  12547 2HG2 THR A 782      56.493 -41.077  36.395  1.00 91.050          H  
ATOM  12548 3HG2 THR A 782      57.833 -41.135  35.228  1.00 91.050          H  
ATOM  12549  N   PRO A 783      54.967 -45.377  35.092  1.00 54.060          N  
ATOM  12550  CA  PRO A 783      54.301 -46.533  34.477  1.00 54.060          C  
ATOM  12551  C   PRO A 783      54.315 -46.401  32.959  1.00 53.920          C  
ATOM  12552  O   PRO A 783      54.333 -45.287  32.438  1.00 53.900          O  
ATOM  12553  CB  PRO A 783      52.873 -46.456  35.036  1.00 81.090          C  
ATOM  12554  CG  PRO A 783      53.003 -45.683  36.329  1.00 81.090          C  
ATOM  12555  CD  PRO A 783      54.090 -44.663  36.066  1.00 81.090          C  
ATOM  12556  HA  PRO A 783      54.796 -47.464  34.782  1.00 64.870          H  
ATOM  12557 1HB  PRO A 783      52.209 -45.974  34.305  1.00 97.310          H  
ATOM  12558 2HB  PRO A 783      52.489 -47.479  35.187  1.00 97.310          H  
ATOM  12559 1HG  PRO A 783      52.036 -45.217  36.588  1.00 97.310          H  
ATOM  12560 2HG  PRO A 783      53.253 -46.367  37.153  1.00 97.310          H  
ATOM  12561 1HD  PRO A 783      53.633 -43.781  35.615  1.00 97.310          H  
ATOM  12562 2HD  PRO A 783      54.589 -44.452  37.012  1.00 97.310          H  
ATOM  12563  N   ALA A 784      54.270 -47.526  32.254  1.00 53.840          N  
ATOM  12564  CA  ALA A 784      54.314 -47.488  30.790  1.00 53.750          C  
ATOM  12565  C   ALA A 784      53.554 -48.625  30.100  1.00 53.860          C  
ATOM  12566  O   ALA A 784      53.252 -49.668  30.673  1.00 54.250          O  
ATOM  12567  CB  ALA A 784      55.762 -47.529  30.334  1.00 75.290          C  
ATOM  12568  H   ALA A 784      54.254 -48.428  32.753  1.00 64.610          H  
ATOM  12569  HA  ALA A 784      53.866 -46.549  30.470  1.00 64.500          H  
ATOM  12570 1HB  ALA A 784      55.816 -47.451  29.252  1.00 90.340          H  
ATOM  12571 2HB  ALA A 784      56.303 -46.691  30.782  1.00 90.340          H  
ATOM  12572 3HB  ALA A 784      56.213 -48.471  30.661  1.00 90.340          H  
ATOM  12573  N   ALA A 785      53.257 -48.409  28.817  1.00 53.550          N  
ATOM  12574  CA  ALA A 785      52.569 -49.384  27.966  1.00 53.670          C  
ATOM  12575  C   ALA A 785      53.332 -50.703  27.861  1.00 53.920          C  
ATOM  12576  O   ALA A 785      52.747 -51.754  27.603  1.00 53.960          O  
ATOM  12577  CB  ALA A 785      52.370 -48.802  26.581  1.00 75.090          C  
ATOM  12578  H   ALA A 785      53.517 -47.520  28.410  1.00 64.260          H  
ATOM  12579  HA  ALA A 785      51.596 -49.593  28.411  1.00 64.400          H  
ATOM  12580 1HB  ALA A 785      51.828 -49.515  25.964  1.00 90.110          H  
ATOM  12581 2HB  ALA A 785      51.798 -47.880  26.655  1.00 90.110          H  
ATOM  12582 3HB  ALA A 785      53.338 -48.596  26.135  1.00 90.110          H  
ATOM  12583  N   GLY A 786      54.650 -50.638  28.003  1.00 54.140          N  
ATOM  12584  CA  GLY A 786      55.498 -51.812  27.898  1.00 54.430          C  
ATOM  12585  C   GLY A 786      55.678 -52.573  29.217  1.00 54.810          C  
ATOM  12586  O   GLY A 786      56.456 -53.532  29.267  1.00 54.940          O  
ATOM  12587  H   GLY A 786      55.073 -49.745  28.207  1.00 64.970          H  
ATOM  12588 1HA  GLY A 786      55.077 -52.486  27.154  1.00 65.320          H  
ATOM  12589 2HA  GLY A 786      56.474 -51.508  27.525  1.00 65.320          H  
ATOM  12590  N   ASP A 787      55.020 -52.142  30.297  1.00 54.980          N  
ATOM  12591  CA  ASP A 787      55.182 -52.814  31.583  1.00 55.300          C  
ATOM  12592  C   ASP A 787      54.720 -54.260  31.502  1.00 54.970          C  
ATOM  12593  O   ASP A 787      53.687 -54.562  30.906  1.00 55.160          O  
ATOM  12594  CB  ASP A 787      54.398 -52.093  32.672  1.00 77.290          C  
ATOM  12595  CG  ASP A 787      55.003 -50.765  33.049  1.00 77.290          C  
ATOM  12596  OD1 ASP A 787      56.124 -50.487  32.693  1.00 77.290          O  
ATOM  12597  OD2 ASP A 787      54.317 -49.987  33.665  1.00 77.290          O  
ATOM  12598  H   ASP A 787      54.390 -51.335  30.242  1.00 65.980          H  
ATOM  12599  HA  ASP A 787      56.239 -52.806  31.848  1.00 66.360          H  
ATOM  12600 1HB  ASP A 787      53.380 -51.914  32.318  1.00 92.750          H  
ATOM  12601 2HB  ASP A 787      54.330 -52.721  33.563  1.00 92.750          H  
ATOM  12602  N   GLN A 788      55.463 -55.152  32.156  1.00 54.540          N  
ATOM  12603  CA  GLN A 788      55.131 -56.576  32.182  1.00 54.250          C  
ATOM  12604  C   GLN A 788      54.550 -57.034  33.519  1.00 54.390          C  
ATOM  12605  O   GLN A 788      54.464 -58.233  33.785  1.00 54.310          O  
ATOM  12606  CB  GLN A 788      56.367 -57.397  31.817  1.00 76.070          C  
ATOM  12607  CG  GLN A 788      56.909 -57.046  30.433  1.00 76.070          C  
ATOM  12608  CD  GLN A 788      55.893 -57.295  29.336  1.00 76.070          C  
ATOM  12609  OE1 GLN A 788      55.384 -58.412  29.185  1.00 76.070          O  
ATOM  12610  NE2 GLN A 788      55.572 -56.248  28.582  1.00 76.070          N  
ATOM  12611  H   GLN A 788      56.300 -54.836  32.624  1.00 65.450          H  
ATOM  12612  HA  GLN A 788      54.368 -56.761  31.426  1.00 65.100          H  
ATOM  12613 1HB  GLN A 788      57.152 -57.227  32.552  1.00 91.280          H  
ATOM  12614 2HB  GLN A 788      56.122 -58.460  31.831  1.00 91.280          H  
ATOM  12615 1HG  GLN A 788      57.174 -55.988  30.408  1.00 91.280          H  
ATOM  12616 2HG  GLN A 788      57.788 -57.654  30.229  1.00 91.280          H  
ATOM  12617 1HE2 GLN A 788      54.895 -56.340  27.856  1.00 91.280          H  
ATOM  12618 2HE2 GLN A 788      56.000 -55.328  28.753  1.00 91.280          H  
ATOM  12619  N   ASP A 789      54.208 -56.072  34.371  1.00 54.650          N  
ATOM  12620  CA  ASP A 789      53.673 -56.330  35.707  1.00 54.850          C  
ATOM  12621  C   ASP A 789      52.791 -55.163  36.142  1.00 55.070          C  
ATOM  12622  O   ASP A 789      52.644 -54.189  35.401  1.00 55.030          O  
ATOM  12623  CB  ASP A 789      54.842 -56.524  36.691  1.00 76.710          C  
ATOM  12624  CG  ASP A 789      54.527 -57.364  37.953  1.00 76.710          C  
ATOM  12625  OD1 ASP A 789      53.363 -57.493  38.290  1.00 76.710          O  
ATOM  12626  OD2 ASP A 789      55.476 -57.817  38.589  1.00 76.710          O  
ATOM  12627  H   ASP A 789      54.298 -55.117  34.057  1.00 65.580          H  
ATOM  12628  HA  ASP A 789      53.066 -57.236  35.679  1.00 65.820          H  
ATOM  12629 1HB  ASP A 789      55.669 -57.000  36.165  1.00 92.050          H  
ATOM  12630 2HB  ASP A 789      55.186 -55.541  37.018  1.00 92.050          H  
ATOM  12631  N   ARG A 790      52.219 -55.257  37.336  1.00 55.340          N  
ATOM  12632  CA  ARG A 790      51.372 -54.195  37.876  1.00 55.610          C  
ATOM  12633  C   ARG A 790      52.161 -53.217  38.742  1.00 55.560          C  
ATOM  12634  O   ARG A 790      52.798 -53.608  39.717  1.00 55.700          O  
ATOM  12635  CB  ARG A 790      50.236 -54.783  38.700  1.00 77.750          C  
ATOM  12636  CG  ARG A 790      49.289 -53.759  39.292  1.00 77.750          C  
ATOM  12637  CD  ARG A 790      48.188 -54.382  40.048  1.00 77.750          C  
ATOM  12638  NE  ARG A 790      47.318 -53.367  40.610  1.00 77.750          N  
ATOM  12639  CZ  ARG A 790      46.252 -53.589  41.411  1.00 77.750          C  
ATOM  12640  NH1 ARG A 790      45.913 -54.818  41.752  1.00 77.750          N  
ATOM  12641  NH2 ARG A 790      45.547 -52.561  41.856  1.00 77.750          N  
ATOM  12642  H   ARG A 790      52.392 -56.111  37.873  1.00 66.410          H  
ATOM  12643  HA  ARG A 790      50.939 -53.644  37.041  1.00 66.730          H  
ATOM  12644 1HB  ARG A 790      49.650 -55.459  38.081  1.00 93.300          H  
ATOM  12645 2HB  ARG A 790      50.649 -55.366  39.523  1.00 93.300          H  
ATOM  12646 1HG  ARG A 790      49.831 -53.110  39.984  1.00 93.300          H  
ATOM  12647 2HG  ARG A 790      48.859 -53.155  38.495  1.00 93.300          H  
ATOM  12648 1HD  ARG A 790      47.599 -55.017  39.385  1.00 93.300          H  
ATOM  12649 2HD  ARG A 790      48.602 -54.975  40.863  1.00 93.300          H  
ATOM  12650  HE  ARG A 790      47.542 -52.407  40.373  1.00 93.300          H  
ATOM  12651 1HH1 ARG A 790      46.446 -55.605  41.417  1.00 93.300          H  
ATOM  12652 2HH1 ARG A 790      45.114 -54.974  42.351  1.00 93.300          H  
ATOM  12653 1HH2 ARG A 790      45.808 -51.619  41.595  1.00 93.300          H  
ATOM  12654 2HH2 ARG A 790      44.749 -52.713  42.455  1.00 93.300          H  
ATOM  12655  N   ALA A 791      52.112 -51.936  38.396  1.00 55.430          N  
ATOM  12656  CA  ALA A 791      52.826 -50.929  39.171  1.00 55.410          C  
ATOM  12657  C   ALA A 791      52.281 -50.826  40.593  1.00 55.670          C  
ATOM  12658  O   ALA A 791      51.067 -50.865  40.811  1.00 55.540          O  
ATOM  12659  CB  ALA A 791      52.724 -49.570  38.496  1.00 77.580          C  
ATOM  12660  H   ALA A 791      51.586 -51.665  37.576  1.00 66.520          H  
ATOM  12661  HA  ALA A 791      53.872 -51.228  39.229  1.00 66.490          H  
ATOM  12662 1HB  ALA A 791      53.277 -48.836  39.080  1.00 93.100          H  
ATOM  12663 2HB  ALA A 791      53.139 -49.626  37.489  1.00 93.100          H  
ATOM  12664 3HB  ALA A 791      51.678 -49.270  38.442  1.00 93.100          H  
ATOM  12665  N   GLU A 792      53.178 -50.609  41.551  1.00 55.990          N  
ATOM  12666  CA  GLU A 792      52.790 -50.378  42.935  1.00 56.400          C  
ATOM  12667  C   GLU A 792      51.885 -49.158  42.982  1.00 56.180          C  
ATOM  12668  O   GLU A 792      52.187 -48.145  42.352  1.00 56.020          O  
ATOM  12669  CB  GLU A 792      54.027 -50.170  43.816  1.00 78.800          C  
ATOM  12670  CG  GLU A 792      53.743 -50.031  45.317  1.00 78.800          C  
ATOM  12671  CD  GLU A 792      55.006 -49.897  46.137  1.00 78.800          C  
ATOM  12672  OE1 GLU A 792      56.063 -49.869  45.562  1.00 78.800          O  
ATOM  12673  OE2 GLU A 792      54.918 -49.843  47.345  1.00 78.800          O  
ATOM  12674  H   GLU A 792      54.156 -50.626  41.316  1.00 67.190          H  
ATOM  12675  HA  GLU A 792      52.232 -51.241  43.297  1.00 67.680          H  
ATOM  12676 1HB  GLU A 792      54.710 -51.008  43.682  1.00 94.560          H  
ATOM  12677 2HB  GLU A 792      54.548 -49.268  43.496  1.00 94.560          H  
ATOM  12678 1HG  GLU A 792      53.128 -49.142  45.484  1.00 94.560          H  
ATOM  12679 2HG  GLU A 792      53.179 -50.898  45.658  1.00 94.560          H  
ATOM  12680  N   ALA A 793      50.782 -49.255  43.720  1.00 56.230          N  
ATOM  12681  CA  ALA A 793      49.828 -48.159  43.815  1.00 56.100          C  
ATOM  12682  C   ALA A 793      50.474 -46.888  44.371  1.00 56.020          C  
ATOM  12683  O   ALA A 793      51.211 -46.951  45.358  1.00 56.310          O  
ATOM  12684  CB  ALA A 793      48.669 -48.554  44.720  1.00 78.590          C  
ATOM  12685  H   ALA A 793      50.601 -50.123  44.204  1.00 67.480          H  
ATOM  12686  HA  ALA A 793      49.455 -47.984  42.813  1.00 67.320          H  
ATOM  12687 1HB  ALA A 793      47.938 -47.749  44.768  1.00 94.310          H  
ATOM  12688 2HB  ALA A 793      48.194 -49.452  44.323  1.00 94.310          H  
ATOM  12689 3HB  ALA A 793      49.044 -48.756  45.721  1.00 94.310          H  
ATOM  12690  N   PRO A 794      50.120 -45.691  43.856  1.00 55.680          N  
ATOM  12691  CA  PRO A 794      50.620 -44.394  44.290  1.00 55.620          C  
ATOM  12692  C   PRO A 794      49.939 -43.946  45.576  1.00 55.910          C  
ATOM  12693  O   PRO A 794      49.218 -42.947  45.590  1.00 56.210          O  
ATOM  12694  CB  PRO A 794      50.247 -43.490  43.108  1.00 83.430          C  
ATOM  12695  CG  PRO A 794      48.968 -44.095  42.572  1.00 83.430          C  
ATOM  12696  CD  PRO A 794      49.155 -45.604  42.730  1.00 83.430          C  
ATOM  12697  HA  PRO A 794      51.712 -44.452  44.419  1.00 66.740          H  
ATOM  12698 1HB  PRO A 794      50.122 -42.446  43.446  1.00100.120          H  
ATOM  12699 2HB  PRO A 794      51.071 -43.488  42.372  1.00100.120          H  
ATOM  12700 1HG  PRO A 794      48.107 -43.705  43.146  1.00100.120          H  
ATOM  12701 2HG  PRO A 794      48.813 -43.786  41.525  1.00100.120          H  
ATOM  12702 1HD  PRO A 794      48.192 -46.068  42.985  1.00100.120          H  
ATOM  12703 2HD  PRO A 794      49.602 -46.014  41.806  1.00100.120          H  
ATOM  12704  N   LYS A 795      50.174 -44.702  46.641  1.00 55.870          N  
ATOM  12705  CA  LYS A 795      49.578 -44.494  47.964  1.00 56.150          C  
ATOM  12706  C   LYS A 795      49.800 -43.100  48.573  1.00 56.070          C  
ATOM  12707  O   LYS A 795      49.148 -42.731  49.546  1.00 56.230          O  
ATOM  12708  CB  LYS A 795      50.095 -45.564  48.922  1.00 78.500          C  
ATOM  12709  CG  LYS A 795      49.575 -46.969  48.606  1.00 78.500          C  
ATOM  12710  CD  LYS A 795      50.131 -48.012  49.568  1.00 78.500          C  
ATOM  12711  CE  LYS A 795      49.612 -49.409  49.238  1.00 78.500          C  
ATOM  12712  NZ  LYS A 795      50.188 -50.440  50.148  1.00 78.500          N  
ATOM  12713  H   LYS A 795      50.796 -45.504  46.490  1.00 67.040          H  
ATOM  12714  HA  LYS A 795      48.501 -44.631  47.861  1.00 67.380          H  
ATOM  12715 1HB  LYS A 795      51.184 -45.590  48.878  1.00 94.200          H  
ATOM  12716 2HB  LYS A 795      49.811 -45.310  49.942  1.00 94.200          H  
ATOM  12717 1HG  LYS A 795      48.487 -46.971  48.663  1.00 94.200          H  
ATOM  12718 2HG  LYS A 795      49.864 -47.236  47.593  1.00 94.200          H  
ATOM  12719 1HD  LYS A 795      51.222 -48.019  49.507  1.00 94.200          H  
ATOM  12720 2HD  LYS A 795      49.841 -47.758  50.588  1.00 94.200          H  
ATOM  12721 1HE  LYS A 795      48.527 -49.421  49.334  1.00 94.200          H  
ATOM  12722 2HE  LYS A 795      49.880 -49.657  48.210  1.00 94.200          H  
ATOM  12723 1HZ  LYS A 795      49.826 -51.352  49.903  1.00 94.200          H  
ATOM  12724 2HZ  LYS A 795      51.198 -50.445  50.056  1.00 94.200          H  
ATOM  12725 3HZ  LYS A 795      49.939 -50.227  51.104  1.00 94.200          H  
ATOM  12726  N   ALA A 796      50.702 -42.314  47.989  1.00 55.870          N  
ATOM  12727  CA  ALA A 796      51.010 -40.971  48.460  1.00 55.830          C  
ATOM  12728  C   ALA A 796      50.023 -39.911  47.984  1.00 55.220          C  
ATOM  12729  O   ALA A 796      50.141 -38.752  48.394  1.00 55.130          O  
ATOM  12730  CB  ALA A 796      52.387 -40.571  48.019  1.00 78.180          C  
ATOM  12731  H   ALA A 796      51.205 -42.680  47.193  1.00 67.040          H  
ATOM  12732  HA  ALA A 796      50.980 -40.989  49.549  1.00 67.000          H  
ATOM  12733 1HB  ALA A 796      52.593 -39.603  48.424  1.00 93.810          H  
ATOM  12734 2HB  ALA A 796      53.078 -41.284  48.407  1.00 93.810          H  
ATOM  12735 3HB  ALA A 796      52.445 -40.542  46.934  1.00 93.810          H  
ATOM  12736  N   GLU A 797      49.037 -40.297  47.170  1.00 54.840          N  
ATOM  12737  CA  GLU A 797      48.052 -39.361  46.628  1.00 54.510          C  
ATOM  12738  C   GLU A 797      47.453 -38.403  47.645  1.00 54.370          C  
ATOM  12739  O   GLU A 797      47.203 -37.246  47.324  1.00 54.420          O  
ATOM  12740  CB  GLU A 797      46.903 -40.107  45.946  1.00 76.450          C  
ATOM  12741  CG  GLU A 797      45.794 -39.171  45.388  1.00 76.450          C  
ATOM  12742  CD  GLU A 797      44.716 -39.880  44.626  1.00 76.450          C  
ATOM  12743  OE1 GLU A 797      44.902 -41.030  44.277  1.00 76.450          O  
ATOM  12744  OE2 GLU A 797      43.690 -39.280  44.408  1.00 76.450          O  
ATOM  12745  H   GLU A 797      49.008 -41.275  46.860  1.00 65.810          H  
ATOM  12746  HA  GLU A 797      48.556 -38.758  45.873  1.00 65.410          H  
ATOM  12747 1HB  GLU A 797      47.303 -40.693  45.115  1.00 91.740          H  
ATOM  12748 2HB  GLU A 797      46.450 -40.803  46.649  1.00 91.740          H  
ATOM  12749 1HG  GLU A 797      45.321 -38.636  46.210  1.00 91.740          H  
ATOM  12750 2HG  GLU A 797      46.249 -38.429  44.749  1.00 91.740          H  
ATOM  12751  N   SER A 798      47.191 -38.835  48.875  1.00 54.220          N  
ATOM  12752  CA  SER A 798      46.552 -37.933  49.835  1.00 54.240          C  
ATOM  12753  C   SER A 798      47.384 -36.670  50.137  1.00 54.150          C  
ATOM  12754  O   SER A 798      46.861 -35.693  50.683  1.00 54.100          O  
ATOM  12755  CB  SER A 798      46.269 -38.665  51.133  1.00 75.930          C  
ATOM  12756  OG  SER A 798      47.458 -38.996  51.805  1.00 75.930          O  
ATOM  12757  H   SER A 798      47.406 -39.786  49.153  1.00 65.060          H  
ATOM  12758  HA  SER A 798      45.601 -37.609  49.410  1.00 65.090          H  
ATOM  12759 1HB  SER A 798      45.645 -38.040  51.774  1.00 91.110          H  
ATOM  12760 2HB  SER A 798      45.708 -39.572  50.915  1.00 91.110          H  
ATOM  12761  HG  SER A 798      47.191 -39.428  52.620  1.00 91.110          H  
ATOM  12762  N   GLY A 799      48.686 -36.689  49.826  1.00 54.190          N  
ATOM  12763  CA  GLY A 799      49.564 -35.552  50.073  1.00 54.130          C  
ATOM  12764  C   GLY A 799      49.796 -34.617  48.870  1.00 53.410          C  
ATOM  12765  O   GLY A 799      50.601 -33.674  48.993  1.00 53.130          O  
ATOM  12766  H   GLY A 799      49.074 -37.516  49.366  1.00 65.030          H  
ATOM  12767 1HA  GLY A 799      49.159 -34.976  50.907  1.00 64.960          H  
ATOM  12768 2HA  GLY A 799      50.524 -35.937  50.404  1.00 64.960          H  
ATOM  12769  N   GLU A 800      49.143 -34.874  47.723  1.00 53.160          N  
ATOM  12770  CA  GLU A 800      49.356 -34.099  46.480  1.00 52.530          C  
ATOM  12771  C   GLU A 800      48.044 -33.901  45.676  1.00 52.590          C  
ATOM  12772  O   GLU A 800      47.056 -34.581  45.941  1.00 53.040          O  
ATOM  12773  CB  GLU A 800      50.413 -34.793  45.593  1.00 73.790          C  
ATOM  12774  CG  GLU A 800      51.890 -34.719  46.053  1.00 73.790          C  
ATOM  12775  CD  GLU A 800      52.481 -33.315  45.973  1.00 73.790          C  
ATOM  12776  OE1 GLU A 800      51.870 -32.464  45.369  1.00 73.790          O  
ATOM  12777  OE2 GLU A 800      53.557 -33.109  46.493  1.00 73.790          O  
ATOM  12778  H   GLU A 800      48.477 -35.659  47.707  1.00 63.790          H  
ATOM  12779  HA  GLU A 800      49.742 -33.129  46.776  1.00 63.040          H  
ATOM  12780 1HB  GLU A 800      50.168 -35.853  45.578  1.00 88.550          H  
ATOM  12781 2HB  GLU A 800      50.347 -34.438  44.577  1.00 88.550          H  
ATOM  12782 1HG  GLU A 800      51.966 -35.072  47.070  1.00 88.550          H  
ATOM  12783 2HG  GLU A 800      52.484 -35.379  45.434  1.00 88.550          H  
ATOM  12784  N   PRO A 801      47.953 -32.933  44.735  1.00 52.200          N  
ATOM  12785  CA  PRO A 801      46.818 -32.793  43.834  1.00 52.270          C  
ATOM  12786  C   PRO A 801      46.625 -34.132  43.151  1.00 52.240          C  
ATOM  12787  O   PRO A 801      47.623 -34.785  42.816  1.00 52.410          O  
ATOM  12788  CB  PRO A 801      47.280 -31.687  42.880  1.00 78.410          C  
ATOM  12789  CG  PRO A 801      48.262 -30.867  43.704  1.00 78.410          C  
ATOM  12790  CD  PRO A 801      48.993 -31.889  44.569  1.00 78.410          C  
ATOM  12791  HA  PRO A 801      45.917 -32.504  44.408  1.00 62.720          H  
ATOM  12792 1HB  PRO A 801      47.758 -32.140  42.008  1.00 94.090          H  
ATOM  12793 2HB  PRO A 801      46.407 -31.110  42.502  1.00 94.090          H  
ATOM  12794 1HG  PRO A 801      48.936 -30.289  43.055  1.00 94.090          H  
ATOM  12795 2HG  PRO A 801      47.705 -30.136  44.312  1.00 94.090          H  
ATOM  12796 1HD  PRO A 801      49.870 -32.275  44.025  1.00 94.090          H  
ATOM  12797 2HD  PRO A 801      49.268 -31.429  45.520  1.00 94.090          H  
ATOM  12798  N   GLY A 802      45.380 -34.552  42.952  1.00 52.060          N  
ATOM  12799  CA  GLY A 802      45.061 -35.860  42.383  1.00 52.060          C  
ATOM  12800  C   GLY A 802      45.144 -35.891  40.866  1.00 51.610          C  
ATOM  12801  O   GLY A 802      45.412 -36.937  40.269  1.00 51.370          O  
ATOM  12802  H   GLY A 802      44.606 -33.914  43.176  1.00 62.470          H  
ATOM  12803 1HA  GLY A 802      45.746 -36.601  42.800  1.00 62.470          H  
ATOM  12804 2HA  GLY A 802      44.065 -36.154  42.701  1.00 62.470          H  
ATOM  12805  N   ALA A 803      44.923 -34.742  40.230  1.00 51.530          N  
ATOM  12806  CA  ALA A 803      44.949 -34.706  38.774  1.00 51.150          C  
ATOM  12807  C   ALA A 803      45.487 -33.386  38.240  1.00 50.970          C  
ATOM  12808  O   ALA A 803      45.349 -32.325  38.848  1.00 50.800          O  
ATOM  12809  CB  ALA A 803      43.554 -34.964  38.231  1.00 71.760          C  
ATOM  12810  H   ALA A 803      44.658 -33.913  40.781  1.00 61.840          H  
ATOM  12811  HA  ALA A 803      45.617 -35.495  38.425  1.00 61.380          H  
ATOM  12812 1HB  ALA A 803      43.570 -34.965  37.144  1.00 86.110          H  
ATOM  12813 2HB  ALA A 803      43.209 -35.928  38.583  1.00 86.110          H  
ATOM  12814 3HB  ALA A 803      42.878 -34.192  38.586  1.00 86.110          H  
ATOM  12815  N   ARG A 804      46.037 -33.449  37.030  1.00 51.060          N  
ATOM  12816  CA  ARG A 804      46.610 -32.290  36.349  1.00 50.950          C  
ATOM  12817  C   ARG A 804      45.651 -31.123  36.201  1.00 51.160          C  
ATOM  12818  O   ARG A 804      46.040 -29.971  36.406  1.00 51.060          O  
ATOM  12819  CB  ARG A 804      47.105 -32.716  34.980  1.00 71.370          C  
ATOM  12820  CG  ARG A 804      48.378 -33.545  35.002  1.00 71.370          C  
ATOM  12821  CD  ARG A 804      48.793 -33.986  33.647  1.00 71.370          C  
ATOM  12822  NE  ARG A 804      50.033 -34.750  33.701  1.00 71.370          N  
ATOM  12823  CZ  ARG A 804      50.587 -35.431  32.673  1.00 71.370          C  
ATOM  12824  NH1 ARG A 804      50.007 -35.456  31.487  1.00 71.370          N  
ATOM  12825  NH2 ARG A 804      51.725 -36.080  32.864  1.00 71.370          N  
ATOM  12826  H   ARG A 804      46.097 -34.354  36.583  1.00 61.270          H  
ATOM  12827  HA  ARG A 804      47.468 -31.951  36.931  1.00 61.140          H  
ATOM  12828 1HB  ARG A 804      46.343 -33.337  34.516  1.00 85.650          H  
ATOM  12829 2HB  ARG A 804      47.228 -31.866  34.345  1.00 85.650          H  
ATOM  12830 1HG  ARG A 804      49.190 -32.943  35.417  1.00 85.650          H  
ATOM  12831 2HG  ARG A 804      48.233 -34.428  35.621  1.00 85.650          H  
ATOM  12832 1HD  ARG A 804      48.014 -34.616  33.220  1.00 85.650          H  
ATOM  12833 2HD  ARG A 804      48.953 -33.113  33.014  1.00 85.650          H  
ATOM  12834  HE  ARG A 804      50.528 -34.762  34.587  1.00 85.650          H  
ATOM  12835 1HH1 ARG A 804      49.140 -34.965  31.332  1.00 85.650          H  
ATOM  12836 2HH1 ARG A 804      50.431 -35.971  30.728  1.00 85.650          H  
ATOM  12837 1HH2 ARG A 804      52.171 -36.062  33.774  1.00 85.650          H  
ATOM  12838 2HH2 ARG A 804      52.150 -36.594  32.106  1.00 85.650          H  
ATOM  12839  N   GLU A 805      44.385 -31.439  35.962  1.00 51.510          N  
ATOM  12840  CA  GLU A 805      43.302 -30.483  35.746  1.00 51.830          C  
ATOM  12841  C   GLU A 805      43.080 -29.505  36.901  1.00 51.650          C  
ATOM  12842  O   GLU A 805      42.389 -28.501  36.728  1.00 51.450          O  
ATOM  12843  CB  GLU A 805      42.006 -31.253  35.500  1.00 72.430          C  
ATOM  12844  CG  GLU A 805      41.499 -31.983  36.729  1.00 72.430          C  
ATOM  12845  CD  GLU A 805      40.360 -32.889  36.457  1.00 72.430          C  
ATOM  12846  OE1 GLU A 805      39.837 -32.856  35.374  1.00 72.430          O  
ATOM  12847  OE2 GLU A 805      40.002 -33.630  37.343  1.00 72.430          O  
ATOM  12848  H   GLU A 805      44.162 -32.418  35.848  1.00 61.810          H  
ATOM  12849  HA  GLU A 805      43.541 -29.901  34.857  1.00 62.200          H  
ATOM  12850 1HB  GLU A 805      41.229 -30.565  35.168  1.00 86.920          H  
ATOM  12851 2HB  GLU A 805      42.163 -31.984  34.709  1.00 86.920          H  
ATOM  12852 1HG  GLU A 805      42.310 -32.545  37.155  1.00 86.920          H  
ATOM  12853 2HG  GLU A 805      41.180 -31.251  37.470  1.00 86.920          H  
ATOM  12854  N   GLU A 806      43.610 -29.811  38.088  1.00 51.790          N  
ATOM  12855  CA  GLU A 806      43.436 -28.954  39.248  1.00 51.720          C  
ATOM  12856  C   GLU A 806      44.175 -27.611  39.130  1.00 51.640          C  
ATOM  12857  O   GLU A 806      43.857 -26.676  39.878  1.00 51.560          O  
ATOM  12858  CB  GLU A 806      43.866 -29.686  40.530  1.00 72.440          C  
ATOM  12859  CG  GLU A 806      42.954 -30.880  40.907  1.00 72.440          C  
ATOM  12860  CD  GLU A 806      43.350 -31.604  42.196  1.00 72.440          C  
ATOM  12861  OE1 GLU A 806      43.321 -31.000  43.245  1.00 72.440          O  
ATOM  12862  OE2 GLU A 806      43.700 -32.775  42.115  1.00 72.440          O  
ATOM  12863  H   GLU A 806      44.187 -30.654  38.187  1.00 62.150          H  
ATOM  12864  HA  GLU A 806      42.372 -28.736  39.336  1.00 62.060          H  
ATOM  12865 1HB  GLU A 806      44.883 -30.064  40.407  1.00 86.920          H  
ATOM  12866 2HB  GLU A 806      43.873 -28.988  41.363  1.00 86.920          H  
ATOM  12867 1HG  GLU A 806      41.929 -30.523  41.005  1.00 86.920          H  
ATOM  12868 2HG  GLU A 806      42.975 -31.597  40.084  1.00 86.920          H  
ATOM  12869  N   ARG A 807      45.170 -27.509  38.228  1.00 51.700          N  
ATOM  12870  CA  ARG A 807      45.928 -26.268  38.079  1.00 51.700          C  
ATOM  12871  C   ARG A 807      46.152 -25.880  36.598  1.00 51.790          C  
ATOM  12872  O   ARG A 807      46.229 -26.750  35.739  1.00 51.890          O  
ATOM  12873  CB  ARG A 807      47.294 -26.387  38.758  1.00 72.380          C  
ATOM  12874  CG  ARG A 807      47.280 -26.603  40.280  1.00 72.380          C  
ATOM  12875  CD  ARG A 807      46.819 -25.390  41.036  1.00 72.380          C  
ATOM  12876  NE  ARG A 807      46.908 -25.597  42.471  1.00 72.380          N  
ATOM  12877  CZ  ARG A 807      45.954 -26.169  43.239  1.00 72.380          C  
ATOM  12878  NH1 ARG A 807      44.825 -26.610  42.712  1.00 72.380          N  
ATOM  12879  NH2 ARG A 807      46.161 -26.291  44.545  1.00 72.380          N  
ATOM  12880  H   ARG A 807      45.383 -28.319  37.626  1.00 62.040          H  
ATOM  12881  HA  ARG A 807      45.367 -25.503  38.588  1.00 62.040          H  
ATOM  12882 1HB  ARG A 807      47.846 -27.216  38.315  1.00 86.860          H  
ATOM  12883 2HB  ARG A 807      47.871 -25.482  38.573  1.00 86.860          H  
ATOM  12884 1HG  ARG A 807      46.627 -27.436  40.528  1.00 86.860          H  
ATOM  12885 2HG  ARG A 807      48.291 -26.840  40.613  1.00 86.860          H  
ATOM  12886 1HD  ARG A 807      47.449 -24.534  40.779  1.00 86.860          H  
ATOM  12887 2HD  ARG A 807      45.792 -25.149  40.793  1.00 86.860          H  
ATOM  12888  HE  ARG A 807      47.748 -25.273  42.930  1.00 86.860          H  
ATOM  12889 1HH1 ARG A 807      44.625 -26.530  41.698  1.00 86.860          H  
ATOM  12890 2HH1 ARG A 807      44.126 -27.036  43.302  1.00 86.860          H  
ATOM  12891 1HH2 ARG A 807      47.023 -25.955  44.955  1.00 86.860          H  
ATOM  12892 2HH2 ARG A 807      45.458 -26.716  45.132  1.00 86.860          H  
ATOM  12893  N   PRO A 808      46.267 -24.567  36.266  1.00 51.800          N  
ATOM  12894  CA  PRO A 808      46.670 -24.019  34.963  1.00 51.930          C  
ATOM  12895  C   PRO A 808      48.070 -24.455  34.508  1.00 51.970          C  
ATOM  12896  O   PRO A 808      48.410 -24.336  33.330  1.00 51.730          O  
ATOM  12897  CB  PRO A 808      46.636 -22.507  35.198  1.00 77.890          C  
ATOM  12898  CG  PRO A 808      45.668 -22.308  36.324  1.00 77.890          C  
ATOM  12899  CD  PRO A 808      45.846 -23.506  37.232  1.00 77.890          C  
ATOM  12900  HA  PRO A 808      45.922 -24.313  34.210  1.00 62.320          H  
ATOM  12901 1HB  PRO A 808      47.648 -22.145  35.438  1.00 93.470          H  
ATOM  12902 2HB  PRO A 808      46.328 -21.993  34.275  1.00 93.470          H  
ATOM  12903 1HG  PRO A 808      45.878 -21.365  36.821  1.00 93.470          H  
ATOM  12904 2HG  PRO A 808      44.646 -22.226  35.929  1.00 93.470          H  
ATOM  12905 1HD  PRO A 808      46.613 -23.311  38.005  1.00 93.470          H  
ATOM  12906 2HD  PRO A 808      44.851 -23.698  37.661  1.00 93.470          H  
ATOM  12907  N   ARG A 809      48.873 -24.920  35.464  1.00 52.310          N  
ATOM  12908  CA  ARG A 809      50.238 -25.374  35.272  1.00 52.420          C  
ATOM  12909  C   ARG A 809      50.375 -26.830  35.758  1.00 52.740          C  
ATOM  12910  O   ARG A 809      50.882 -27.088  36.856  1.00 52.950          O  
ATOM  12911  CB  ARG A 809      51.203 -24.474  36.023  1.00 73.340          C  
ATOM  12912  CG  ARG A 809      51.321 -23.034  35.509  1.00 73.340          C  
ATOM  12913  CD  ARG A 809      51.904 -22.975  34.118  1.00 73.340          C  
ATOM  12914  NE  ARG A 809      53.179 -23.696  34.013  1.00 73.340          N  
ATOM  12915  CZ  ARG A 809      54.404 -23.223  34.284  1.00 73.340          C  
ATOM  12916  NH1 ARG A 809      54.612 -21.981  34.685  1.00 73.340          N  
ATOM  12917  NH2 ARG A 809      55.392 -24.071  34.127  1.00 73.340          N  
ATOM  12918  H   ARG A 809      48.507 -24.969  36.398  1.00 62.770          H  
ATOM  12919  HA  ARG A 809      50.482 -25.308  34.223  1.00 62.900          H  
ATOM  12920 1HB  ARG A 809      50.881 -24.406  37.056  1.00 88.010          H  
ATOM  12921 2HB  ARG A 809      52.180 -24.896  36.031  1.00 88.010          H  
ATOM  12922 1HG  ARG A 809      50.331 -22.578  35.480  1.00 88.010          H  
ATOM  12923 2HG  ARG A 809      51.962 -22.469  36.179  1.00 88.010          H  
ATOM  12924 1HD  ARG A 809      51.209 -23.393  33.392  1.00 88.010          H  
ATOM  12925 2HD  ARG A 809      52.079 -21.936  33.860  1.00 88.010          H  
ATOM  12926  HE  ARG A 809      53.152 -24.688  33.718  1.00 88.010          H  
ATOM  12927 1HH1 ARG A 809      53.838 -21.345  34.800  1.00 88.010          H  
ATOM  12928 2HH1 ARG A 809      55.552 -21.663  34.878  1.00 88.010          H  
ATOM  12929 1HH2 ARG A 809      55.136 -25.024  33.820  1.00 88.010          H  
ATOM  12930 2HH2 ARG A 809      56.348 -23.805  34.306  1.00 88.010          H  
ATOM  12931  N   PRO A 810      49.946 -27.810  34.940  1.00 52.840          N  
ATOM  12932  CA  PRO A 810      49.773 -29.219  35.254  1.00 53.220          C  
ATOM  12933  C   PRO A 810      51.080 -29.986  35.306  1.00 53.650          C  
ATOM  12934  O   PRO A 810      51.330 -30.846  34.460  1.00 53.680          O  
ATOM  12935  CB  PRO A 810      48.939 -29.696  34.067  1.00 79.830          C  
ATOM  12936  CG  PRO A 810      49.394 -28.854  32.922  1.00 79.830          C  
ATOM  12937  CD  PRO A 810      49.667 -27.504  33.520  1.00 79.830          C  
ATOM  12938  HA  PRO A 810      49.213 -29.319  36.198  1.00 63.860          H  
ATOM  12939 1HB  PRO A 810      49.117 -30.749  33.885  1.00 95.800          H  
ATOM  12940 2HB  PRO A 810      47.866 -29.567  34.294  1.00 95.800          H  
ATOM  12941 1HG  PRO A 810      50.289 -29.300  32.451  1.00 95.800          H  
ATOM  12942 2HG  PRO A 810      48.611 -28.821  32.153  1.00 95.800          H  
ATOM  12943 1HD  PRO A 810      50.550 -27.081  33.015  1.00 95.800          H  
ATOM  12944 2HD  PRO A 810      48.774 -26.885  33.415  1.00 95.800          H  
ATOM  12945  N   HIS A 811      51.908 -29.690  36.298  1.00 54.060          N  
ATOM  12946  CA  HIS A 811      53.224 -30.318  36.352  1.00 54.530          C  
ATOM  12947  C   HIS A 811      53.489 -30.980  37.708  1.00 55.150          C  
ATOM  12948  O   HIS A 811      54.307 -30.489  38.496  1.00 55.370          O  
ATOM  12949  CB  HIS A 811      54.311 -29.271  36.114  1.00 76.150          C  
ATOM  12950  CG  HIS A 811      54.095 -28.423  34.904  1.00 76.150          C  
ATOM  12951  ND1 HIS A 811      54.179 -28.887  33.614  1.00 76.150          N  
ATOM  12952  CD2 HIS A 811      53.829 -27.113  34.829  1.00 76.150          C  
ATOM  12953  CE1 HIS A 811      53.952 -27.877  32.783  1.00 76.150          C  
ATOM  12954  NE2 HIS A 811      53.741 -26.769  33.505  1.00 76.150          N  
ATOM  12955  H   HIS A 811      51.634 -28.955  36.953  1.00 64.870          H  
ATOM  12956  HA  HIS A 811      53.302 -31.086  35.585  1.00 65.440          H  
ATOM  12957 1HB  HIS A 811      54.374 -28.609  36.978  1.00 91.380          H  
ATOM  12958 2HB  HIS A 811      55.273 -29.769  36.011  1.00 91.380          H  
ATOM  12959  HD1 HIS A 811      54.007 -29.841  33.350  1.00 91.380          H  
ATOM  12960  HD2 HIS A 811      53.704 -26.374  35.603  1.00 91.380          H  
ATOM  12961  HE1 HIS A 811      53.969 -28.035  31.706  1.00 91.380          H  
ATOM  12962  N   ARG A 812      52.791 -32.087  37.983  1.00 55.470          N  
ATOM  12963  CA  ARG A 812      52.904 -32.794  39.257  1.00 56.100          C  
ATOM  12964  C   ARG A 812      52.964 -34.309  39.085  1.00 56.170          C  
ATOM  12965  O   ARG A 812      52.479 -34.863  38.096  1.00 56.290          O  
ATOM  12966  CB  ARG A 812      51.751 -32.458  40.204  1.00 78.290          C  
ATOM  12967  CG  ARG A 812      51.671 -31.003  40.682  1.00 78.290          C  
ATOM  12968  CD  ARG A 812      52.794 -30.661  41.625  1.00 78.290          C  
ATOM  12969  NE  ARG A 812      52.669 -29.321  42.166  1.00 78.290          N  
ATOM  12970  CZ  ARG A 812      53.114 -28.188  41.573  1.00 78.290          C  
ATOM  12971  NH1 ARG A 812      53.707 -28.223  40.392  1.00 78.290          N  
ATOM  12972  NH2 ARG A 812      52.949 -27.026  42.190  1.00 78.290          N  
ATOM  12973  H   ARG A 812      52.157 -32.460  37.289  1.00 66.560          H  
ATOM  12974  HA  ARG A 812      53.836 -32.494  39.729  1.00 67.320          H  
ATOM  12975 1HB  ARG A 812      50.807 -32.686  39.712  1.00 93.950          H  
ATOM  12976 2HB  ARG A 812      51.810 -33.093  41.092  1.00 93.950          H  
ATOM  12977 1HG  ARG A 812      51.705 -30.327  39.834  1.00 93.950          H  
ATOM  12978 2HG  ARG A 812      50.732 -30.858  41.218  1.00 93.950          H  
ATOM  12979 1HD  ARG A 812      52.776 -31.364  42.467  1.00 93.950          H  
ATOM  12980 2HD  ARG A 812      53.753 -30.734  41.127  1.00 93.950          H  
ATOM  12981  HE  ARG A 812      52.239 -29.238  43.077  1.00 93.950          H  
ATOM  12982 1HH1 ARG A 812      53.855 -29.113  39.886  1.00 93.950          H  
ATOM  12983 2HH1 ARG A 812      54.028 -27.369  39.965  1.00 93.950          H  
ATOM  12984 1HH2 ARG A 812      52.498 -26.991  43.094  1.00 93.950          H  
ATOM  12985 2HH2 ARG A 812      53.275 -26.172  41.759  1.00 93.950          H  
ATOM  12986  N   SER A 813      53.557 -34.960  40.079  1.00 56.140          N  
ATOM  12987  CA  SER A 813      53.684 -36.408  40.185  1.00 56.250          C  
ATOM  12988  C   SER A 813      53.767 -36.727  41.665  1.00 56.680          C  
ATOM  12989  O   SER A 813      54.383 -35.981  42.430  1.00 56.650          O  
ATOM  12990  CB  SER A 813      54.910 -36.915  39.461  1.00 78.710          C  
ATOM  12991  OG  SER A 813      55.022 -38.305  39.595  1.00 78.710          O  
ATOM  12992  H   SER A 813      53.946 -34.415  40.836  1.00 67.370          H  
ATOM  12993  HA  SER A 813      52.794 -36.884  39.770  1.00 67.500          H  
ATOM  12994 1HB  SER A 813      54.844 -36.651  38.405  1.00 94.450          H  
ATOM  12995 2HB  SER A 813      55.799 -36.433  39.867  1.00 94.450          H  
ATOM  12996  HG  SER A 813      55.801 -38.557  39.091  1.00 94.450          H  
ATOM  12997  N   HIS A 814      53.156 -37.820  42.101  1.00 57.130          N  
ATOM  12998  CA  HIS A 814      53.130 -38.144  43.530  1.00 57.600          C  
ATOM  12999  C   HIS A 814      54.432 -38.770  44.029  1.00 57.800          C  
ATOM  13000  O   HIS A 814      54.456 -39.905  44.505  1.00 57.950          O  
ATOM  13001  CB  HIS A 814      51.960 -39.099  43.788  1.00 80.450          C  
ATOM  13002  CG  HIS A 814      50.637 -38.496  43.422  1.00 80.450          C  
ATOM  13003  ND1 HIS A 814      49.496 -39.242  43.256  1.00 80.450          N  
ATOM  13004  CD2 HIS A 814      50.283 -37.218  43.169  1.00 80.450          C  
ATOM  13005  CE1 HIS A 814      48.496 -38.440  42.930  1.00 80.450          C  
ATOM  13006  NE2 HIS A 814      48.951 -37.216  42.880  1.00 80.450          N  
ATOM  13007  H   HIS A 814      52.687 -38.423  41.437  1.00 68.560          H  
ATOM  13008  HA  HIS A 814      52.966 -37.235  44.106  1.00 69.120          H  
ATOM  13009 1HB  HIS A 814      52.099 -40.021  43.217  1.00 96.540          H  
ATOM  13010 2HB  HIS A 814      51.928 -39.364  44.842  1.00 96.540          H  
ATOM  13011  HD2 HIS A 814      50.927 -36.342  43.195  1.00 96.540          H  
ATOM  13012  HE1 HIS A 814      47.465 -38.743  42.742  1.00 96.540          H  
ATOM  13013  HE2 HIS A 814      48.402 -36.370  42.670  1.00 96.540          H  
ATOM  13014  N   SER A 815      55.501 -37.967  43.987  1.00 57.850          N  
ATOM  13015  CA  SER A 815      56.877 -38.371  44.305  1.00 58.090          C  
ATOM  13016  C   SER A 815      57.062 -38.788  45.750  1.00 58.430          C  
ATOM  13017  O   SER A 815      57.987 -39.537  46.083  1.00 58.660          O  
ATOM  13018  CB  SER A 815      57.825 -37.235  43.993  1.00 81.230          C  
ATOM  13019  OG  SER A 815      57.631 -36.167  44.878  1.00 81.230          O  
ATOM  13020  H   SER A 815      55.335 -37.024  43.626  1.00 69.420          H  
ATOM  13021  HA  SER A 815      57.133 -39.222  43.672  1.00 69.710          H  
ATOM  13022 1HB  SER A 815      58.853 -37.586  44.059  1.00 97.480          H  
ATOM  13023 2HB  SER A 815      57.656 -36.896  42.970  1.00 97.480          H  
ATOM  13024  HG  SER A 815      58.234 -35.474  44.591  1.00 97.480          H  
ATOM  13025  N   LYS A 816      56.130 -38.363  46.596  1.00 58.510          N  
ATOM  13026  CA  LYS A 816      56.110 -38.662  48.020  1.00 58.900          C  
ATOM  13027  C   LYS A 816      56.017 -40.165  48.288  1.00 58.870          C  
ATOM  13028  O   LYS A 816      56.272 -40.608  49.407  1.00 58.850          O  
ATOM  13029  CB  LYS A 816      54.974 -37.907  48.723  1.00 82.300          C  
ATOM  13030  CG  LYS A 816      55.181 -36.392  48.849  1.00 82.300          C  
ATOM  13031  CD  LYS A 816      53.997 -35.702  49.582  1.00 82.300          C  
ATOM  13032  CE  LYS A 816      54.230 -34.183  49.715  1.00 82.300          C  
ATOM  13033  NZ  LYS A 816      53.091 -33.470  50.401  1.00 82.300          N  
ATOM  13034  H   LYS A 816      55.417 -37.767  46.200  1.00 70.210          H  
ATOM  13035  HA  LYS A 816      57.050 -38.315  48.448  1.00 70.680          H  
ATOM  13036 1HB  LYS A 816      54.071 -38.022  48.146  1.00 98.760          H  
ATOM  13037 2HB  LYS A 816      54.801 -38.327  49.714  1.00 98.760          H  
ATOM  13038 1HG  LYS A 816      56.103 -36.202  49.400  1.00 98.760          H  
ATOM  13039 2HG  LYS A 816      55.281 -35.956  47.854  1.00 98.760          H  
ATOM  13040 1HD  LYS A 816      53.072 -35.867  49.026  1.00 98.760          H  
ATOM  13041 2HD  LYS A 816      53.881 -36.132  50.575  1.00 98.760          H  
ATOM  13042 1HE  LYS A 816      55.139 -34.018  50.290  1.00 98.760          H  
ATOM  13043 2HE  LYS A 816      54.359 -33.757  48.725  1.00 98.760          H  
ATOM  13044 1HZ  LYS A 816      53.311 -32.489  50.455  1.00 98.760          H  
ATOM  13045 2HZ  LYS A 816      52.190 -33.578  49.876  1.00 98.760          H  
ATOM  13046 3HZ  LYS A 816      52.973 -33.840  51.326  1.00 98.760          H  
ATOM  13047  N   GLU A 817      55.604 -40.945  47.278  1.00 58.910          N  
ATOM  13048  CA  GLU A 817      55.504 -42.395  47.388  1.00 58.940          C  
ATOM  13049  C   GLU A 817      56.858 -43.061  47.615  1.00 58.970          C  
ATOM  13050  O   GLU A 817      56.928 -44.181  48.131  1.00 59.140          O  
ATOM  13051  CB  GLU A 817      54.883 -42.999  46.122  1.00 82.500          C  
ATOM  13052  CG  GLU A 817      55.782 -42.946  44.867  1.00 82.500          C  
ATOM  13053  CD  GLU A 817      55.096 -43.467  43.649  1.00 82.500          C  
ATOM  13054  OE1 GLU A 817      54.021 -43.981  43.796  1.00 82.500          O  
ATOM  13055  OE2 GLU A 817      55.642 -43.356  42.576  1.00 82.500          O  
ATOM  13056  H   GLU A 817      55.370 -40.513  46.379  1.00 70.690          H  
ATOM  13057  HA  GLU A 817      54.876 -42.638  48.242  1.00 70.730          H  
ATOM  13058 1HB  GLU A 817      54.623 -44.041  46.307  1.00 99.000          H  
ATOM  13059 2HB  GLU A 817      53.960 -42.469  45.885  1.00 99.000          H  
ATOM  13060 1HG  GLU A 817      56.100 -41.919  44.689  1.00 99.000          H  
ATOM  13061 2HG  GLU A 817      56.671 -43.548  45.034  1.00 99.000          H  
ATOM  13062  N   ALA A 818      57.955 -42.391  47.238  1.00 58.860          N  
ATOM  13063  CA  ALA A 818      59.285 -42.984  47.336  1.00 58.920          C  
ATOM  13064  C   ALA A 818      59.856 -42.917  48.746  1.00 59.010          C  
ATOM  13065  O   ALA A 818      60.889 -42.287  48.990  1.00 59.100          O  
ATOM  13066  CB  ALA A 818      60.222 -42.279  46.376  1.00 82.460          C  
ATOM  13067  H   ALA A 818      57.860 -41.443  46.858  1.00 70.630          H  
ATOM  13068  HA  ALA A 818      59.206 -44.034  47.056  1.00 70.700          H  
ATOM  13069 1HB  ALA A 818      61.206 -42.742  46.423  1.00 98.960          H  
ATOM  13070 2HB  ALA A 818      59.828 -42.357  45.363  1.00 98.960          H  
ATOM  13071 3HB  ALA A 818      60.296 -41.228  46.656  1.00 98.960          H  
ATOM  13072  N   ALA A 819      59.175 -43.574  49.669  1.00 59.020          N  
ATOM  13073  CA  ALA A 819      59.587 -43.614  51.060  1.00 59.130          C  
ATOM  13074  C   ALA A 819      60.848 -44.442  51.212  1.00 58.880          C  
ATOM  13075  O   ALA A 819      60.999 -45.470  50.549  1.00 58.930          O  
ATOM  13076  CB  ALA A 819      58.482 -44.198  51.920  1.00 82.740          C  
ATOM  13077  H   ALA A 819      58.335 -44.061  49.351  1.00 70.820          H  
ATOM  13078  HA  ALA A 819      59.801 -42.596  51.385  1.00 70.960          H  
ATOM  13079 1HB  ALA A 819      58.802 -44.212  52.963  1.00 99.290          H  
ATOM  13080 2HB  ALA A 819      57.585 -43.588  51.817  1.00 99.290          H  
ATOM  13081 3HB  ALA A 819      58.271 -45.214  51.593  1.00 99.290          H  
ATOM  13082  N   GLY A 820      61.735 -44.034  52.113  1.00 58.630          N  
ATOM  13083  CA  GLY A 820      62.901 -44.849  52.394  1.00 58.430          C  
ATOM  13084  C   GLY A 820      62.596 -45.709  53.613  1.00 58.780          C  
ATOM  13085  O   GLY A 820      61.527 -45.571  54.210  1.00 59.030          O  
ATOM  13086  H   GLY A 820      61.588 -43.169  52.612  1.00 70.360          H  
ATOM  13087 1HA  GLY A 820      63.131 -45.468  51.528  1.00 70.120          H  
ATOM  13088 2HA  GLY A 820      63.755 -44.201  52.587  1.00 70.120          H  
ATOM  13089  N   PRO A 821      63.510 -46.598  54.007  1.00 58.830          N  
ATOM  13090  CA  PRO A 821      63.404 -47.449  55.170  1.00 59.170          C  
ATOM  13091  C   PRO A 821      63.657 -46.589  56.412  1.00 59.310          C  
ATOM  13092  O   PRO A 821      64.363 -45.588  56.304  1.00 59.110          O  
ATOM  13093  CB  PRO A 821      64.505 -48.485  54.909  1.00 88.750          C  
ATOM  13094  CG  PRO A 821      65.544 -47.734  54.088  1.00 88.750          C  
ATOM  13095  CD  PRO A 821      64.747 -46.773  53.224  1.00 88.750          C  
ATOM  13096  HA  PRO A 821      62.406 -47.903  55.166  1.00 71.000          H  
ATOM  13097 1HB  PRO A 821      64.914 -48.863  55.854  1.00106.510          H  
ATOM  13098 2HB  PRO A 821      64.091 -49.352  54.376  1.00106.510          H  
ATOM  13099 1HG  PRO A 821      66.245 -47.217  54.771  1.00106.510          H  
ATOM  13100 2HG  PRO A 821      66.146 -48.442  53.498  1.00106.510          H  
ATOM  13101 1HD  PRO A 821      65.300 -45.829  53.144  1.00106.510          H  
ATOM  13102 2HD  PRO A 821      64.535 -47.225  52.242  1.00106.510          H  
ATOM  13103  N   PRO A 822      63.145 -46.967  57.597  1.00 59.690          N  
ATOM  13104  CA  PRO A 822      63.399 -46.336  58.891  1.00 59.870          C  
ATOM  13105  C   PRO A 822      64.755 -46.717  59.493  1.00 59.720          C  
ATOM  13106  O   PRO A 822      65.190 -46.140  60.489  1.00 59.480          O  
ATOM  13107  CB  PRO A 822      62.251 -46.886  59.744  1.00 89.800          C  
ATOM  13108  CG  PRO A 822      61.961 -48.254  59.148  1.00 89.800          C  
ATOM  13109  CD  PRO A 822      62.178 -48.084  57.650  1.00 89.800          C  
ATOM  13110  HA  PRO A 822      63.320 -45.244  58.779  1.00 71.840          H  
ATOM  13111 1HB  PRO A 822      62.568 -46.944  60.798  1.00107.770          H  
ATOM  13112 2HB  PRO A 822      61.389 -46.203  59.705  1.00107.770          H  
ATOM  13113 1HG  PRO A 822      62.631 -49.009  59.594  1.00107.770          H  
ATOM  13114 2HG  PRO A 822      60.933 -48.562  59.398  1.00107.770          H  
ATOM  13115 1HD  PRO A 822      62.608 -49.006  57.233  1.00107.770          H  
ATOM  13116 2HD  PRO A 822      61.230 -47.799  57.160  1.00107.770          H  
ATOM  13117  N   GLU A 823      65.378 -47.732  58.912  1.00 59.900          N  
ATOM  13118  CA  GLU A 823      66.631 -48.306  59.376  1.00 59.810          C  
ATOM  13119  C   GLU A 823      67.559 -48.523  58.189  1.00 59.470          C  
ATOM  13120  O   GLU A 823      67.105 -48.670  57.060  1.00 59.190          O  
ATOM  13121  CB  GLU A 823      66.370 -49.624  60.098  1.00 83.770          C  
ATOM  13122  CG  GLU A 823      65.580 -49.529  61.395  1.00 83.770          C  
ATOM  13123  CD  GLU A 823      65.358 -50.887  62.057  1.00 83.770          C  
ATOM  13124  OE1 GLU A 823      65.722 -51.902  61.468  1.00 83.770          O  
ATOM  13125  OE2 GLU A 823      64.821 -50.910  63.143  1.00 83.770          O  
ATOM  13126  H   GLU A 823      64.958 -48.142  58.096  1.00 71.880          H  
ATOM  13127  HA  GLU A 823      67.108 -47.608  60.064  1.00 71.770          H  
ATOM  13128 1HB  GLU A 823      65.777 -50.242  59.442  1.00100.520          H  
ATOM  13129 2HB  GLU A 823      67.314 -50.131  60.294  1.00100.520          H  
ATOM  13130 1HG  GLU A 823      66.114 -48.875  62.082  1.00100.520          H  
ATOM  13131 2HG  GLU A 823      64.616 -49.077  61.188  1.00100.520          H  
ATOM  13132  N   ALA A 824      68.865 -48.544  58.419  1.00 59.540          N  
ATOM  13133  CA  ALA A 824      69.774 -48.812  57.308  1.00 59.280          C  
ATOM  13134  C   ALA A 824      69.519 -50.188  56.689  1.00 59.170          C  
ATOM  13135  O   ALA A 824      69.363 -51.188  57.402  1.00 59.460          O  
ATOM  13136  CB  ALA A 824      71.214 -48.725  57.777  1.00 83.100          C  
ATOM  13137  H   ALA A 824      69.220 -48.398  59.353  1.00 71.450          H  
ATOM  13138  HA  ALA A 824      69.600 -48.058  56.539  1.00 71.140          H  
ATOM  13139 1HB  ALA A 824      71.879 -48.902  56.931  1.00 99.720          H  
ATOM  13140 2HB  ALA A 824      71.406 -47.735  58.189  1.00 99.720          H  
ATOM  13141 3HB  ALA A 824      71.392 -49.479  58.541  1.00 99.720          H  
ATOM  13142  N   ARG A 825      69.552 -50.235  55.357  1.00 58.780          N  
ATOM  13143  CA  ARG A 825      69.368 -51.453  54.572  1.00 58.670          C  
ATOM  13144  C   ARG A 825      70.297 -51.468  53.368  1.00 58.310          C  
ATOM  13145  O   ARG A 825      70.775 -50.418  52.931  1.00 58.240          O  
ATOM  13146  CB  ARG A 825      67.921 -51.610  54.090  1.00 82.180          C  
ATOM  13147  CG  ARG A 825      66.846 -51.819  55.183  1.00 82.180          C  
ATOM  13148  CD  ARG A 825      66.955 -53.173  55.819  1.00 82.180          C  
ATOM  13149  NE  ARG A 825      65.882 -53.422  56.765  1.00 82.180          N  
ATOM  13150  CZ  ARG A 825      65.896 -53.063  58.071  1.00 82.180          C  
ATOM  13151  NH1 ARG A 825      66.912 -52.437  58.612  1.00 82.180          N  
ATOM  13152  NH2 ARG A 825      64.871 -53.330  58.853  1.00 82.180          N  
ATOM  13153  H   ARG A 825      69.693 -49.369  54.854  1.00 70.540          H  
ATOM  13154  HA  ARG A 825      69.624 -52.306  55.196  1.00 70.400          H  
ATOM  13155 1HB  ARG A 825      67.637 -50.722  53.530  1.00 98.620          H  
ATOM  13156 2HB  ARG A 825      67.862 -52.453  53.400  1.00 98.620          H  
ATOM  13157 1HG  ARG A 825      66.939 -51.060  55.954  1.00 98.620          H  
ATOM  13158 2HG  ARG A 825      65.860 -51.740  54.730  1.00 98.620          H  
ATOM  13159 1HD  ARG A 825      66.901 -53.934  55.042  1.00 98.620          H  
ATOM  13160 2HD  ARG A 825      67.899 -53.269  56.345  1.00 98.620          H  
ATOM  13161  HE  ARG A 825      65.062 -53.905  56.420  1.00 98.620          H  
ATOM  13162 1HH1 ARG A 825      67.754 -52.161  58.075  1.00 98.620          H  
ATOM  13163 2HH1 ARG A 825      66.831 -52.180  59.611  1.00 98.620          H  
ATOM  13164 1HH2 ARG A 825      64.059 -53.811  58.496  1.00 98.620          H  
ATOM  13165 2HH2 ARG A 825      64.925 -53.028  59.840  1.00 98.620          H  
ATOM  13166  N   SER A 826      70.550 -52.663  52.842  1.00 58.120          N  
ATOM  13167  CA  SER A 826      71.356 -52.842  51.646  1.00 57.820          C  
ATOM  13168  C   SER A 826      70.590 -52.432  50.394  1.00 57.590          C  
ATOM  13169  O   SER A 826      69.368 -52.247  50.418  1.00 57.230          O  
ATOM  13170  CB  SER A 826      71.814 -54.286  51.550  1.00 81.070          C  
ATOM  13171  OG  SER A 826      70.727 -55.149  51.352  1.00 81.070          O  
ATOM  13172  H   SER A 826      70.148 -53.488  53.260  1.00 69.740          H  
ATOM  13173  HA  SER A 826      72.238 -52.204  51.725  1.00 69.380          H  
ATOM  13174 1HB  SER A 826      72.515 -54.390  50.724  1.00 97.280          H  
ATOM  13175 2HB  SER A 826      72.339 -54.561  52.462  1.00 97.280          H  
ATOM  13176  HG  SER A 826      71.102 -56.031  51.256  1.00 97.280          H  
ATOM  13177  N   GLU A 827      71.312 -52.295  49.287  1.00 57.830          N  
ATOM  13178  CA  GLU A 827      70.702 -51.928  48.020  1.00 57.710          C  
ATOM  13179  C   GLU A 827      70.071 -53.144  47.343  1.00 57.760          C  
ATOM  13180  O   GLU A 827      70.766 -54.090  46.957  1.00 57.850          O  
ATOM  13181  CB  GLU A 827      71.756 -51.269  47.125  1.00 80.840          C  
ATOM  13182  CG  GLU A 827      72.273 -49.929  47.675  1.00 80.840          C  
ATOM  13183  CD  GLU A 827      73.332 -49.274  46.815  1.00 80.840          C  
ATOM  13184  OE1 GLU A 827      73.758 -49.875  45.860  1.00 80.840          O  
ATOM  13185  OE2 GLU A 827      73.711 -48.169  47.121  1.00 80.840          O  
ATOM  13186  H   GLU A 827      72.308 -52.452  49.327  1.00 69.400          H  
ATOM  13187  HA  GLU A 827      69.915 -51.201  48.217  1.00 69.250          H  
ATOM  13188 1HB  GLU A 827      72.607 -51.940  47.008  1.00 97.010          H  
ATOM  13189 2HB  GLU A 827      71.337 -51.095  46.132  1.00 97.010          H  
ATOM  13190 1HG  GLU A 827      71.429 -49.247  47.769  1.00 97.010          H  
ATOM  13191 2HG  GLU A 827      72.677 -50.092  48.674  1.00 97.010          H  
ATOM  13192  N   ARG A 828      68.744 -53.095  47.189  1.00 57.750          N  
ATOM  13193  CA  ARG A 828      67.953 -54.201  46.651  1.00 57.960          C  
ATOM  13194  C   ARG A 828      67.461 -53.971  45.237  1.00 57.610          C  
ATOM  13195  O   ARG A 828      66.535 -54.631  44.786  1.00 57.640          O  
ATOM  13196  CB  ARG A 828      66.765 -54.486  47.541  1.00 81.060          C  
ATOM  13197  CG  ARG A 828      67.123 -55.001  48.928  1.00 81.060          C  
ATOM  13198  CD  ARG A 828      65.919 -55.178  49.762  1.00 81.060          C  
ATOM  13199  NE  ARG A 828      65.027 -56.197  49.207  1.00 81.060          N  
ATOM  13200  CZ  ARG A 828      63.757 -56.423  49.603  1.00 81.060          C  
ATOM  13201  NH1 ARG A 828      63.212 -55.719  50.581  1.00 81.060          N  
ATOM  13202  NH2 ARG A 828      63.049 -57.347  49.003  1.00 81.060          N  
ATOM  13203  H   ARG A 828      68.263 -52.268  47.522  1.00 69.300          H  
ATOM  13204  HA  ARG A 828      68.585 -55.088  46.653  1.00 69.550          H  
ATOM  13205 1HB  ARG A 828      66.169 -53.580  47.658  1.00 97.270          H  
ATOM  13206 2HB  ARG A 828      66.128 -55.231  47.063  1.00 97.270          H  
ATOM  13207 1HG  ARG A 828      67.622 -55.965  48.837  1.00 97.270          H  
ATOM  13208 2HG  ARG A 828      67.791 -54.292  49.427  1.00 97.270          H  
ATOM  13209 1HD  ARG A 828      66.218 -55.486  50.764  1.00 97.270          H  
ATOM  13210 2HD  ARG A 828      65.380 -54.232  49.812  1.00 97.270          H  
ATOM  13211  HE  ARG A 828      65.383 -56.771  48.445  1.00 97.270          H  
ATOM  13212 1HH1 ARG A 828      63.741 -55.002  51.051  1.00 97.270          H  
ATOM  13213 2HH1 ARG A 828      62.254 -55.907  50.860  1.00 97.270          H  
ATOM  13214 1HH2 ARG A 828      63.454 -57.888  48.232  1.00 97.270          H  
ATOM  13215 2HH2 ARG A 828      62.068 -57.501  49.284  1.00 97.270          H  
ATOM  13216  N   GLY A 829      68.093 -53.056  44.534  1.00 57.320          N  
ATOM  13217  CA  GLY A 829      67.725 -52.750  43.166  1.00 56.990          C  
ATOM  13218  C   GLY A 829      68.912 -52.105  42.499  1.00 56.850          C  
ATOM  13219  O   GLY A 829      69.844 -51.663  43.176  1.00 56.820          O  
ATOM  13220  H   GLY A 829      68.839 -52.538  44.974  1.00 68.780          H  
ATOM  13221 1HA  GLY A 829      67.412 -53.636  42.631  1.00 68.390          H  
ATOM  13222 2HA  GLY A 829      66.878 -52.067  43.158  1.00 68.390          H  
ATOM  13223  N   ARG A 830      68.898 -52.063  41.169  1.00 56.820          N  
ATOM  13224  CA  ARG A 830      70.012 -51.492  40.419  1.00 56.730          C  
ATOM  13225  C   ARG A 830      69.518 -50.446  39.428  1.00 56.310          C  
ATOM  13226  O   ARG A 830      70.217 -50.082  38.482  1.00 56.100          O  
ATOM  13227  CB  ARG A 830      70.767 -52.602  39.707  1.00 79.460          C  
ATOM  13228  CG  ARG A 830      71.442 -53.623  40.649  1.00 79.460          C  
ATOM  13229  CD  ARG A 830      72.572 -53.108  41.447  1.00 79.460          C  
ATOM  13230  NE  ARG A 830      73.120 -54.172  42.285  1.00 79.460          N  
ATOM  13231  CZ  ARG A 830      72.721 -54.480  43.552  1.00 79.460          C  
ATOM  13232  NH1 ARG A 830      71.768 -53.794  44.180  1.00 79.460          N  
ATOM  13233  NH2 ARG A 830      73.303 -55.501  44.169  1.00 79.460          N  
ATOM  13234  H   ARG A 830      68.115 -52.458  40.659  1.00 68.180          H  
ATOM  13235  HA  ARG A 830      70.685 -50.991  41.113  1.00 68.080          H  
ATOM  13236 1HB  ARG A 830      70.080 -53.162  39.082  1.00 95.350          H  
ATOM  13237 2HB  ARG A 830      71.535 -52.179  39.060  1.00 95.350          H  
ATOM  13238 1HG  ARG A 830      70.706 -53.995  41.350  1.00 95.350          H  
ATOM  13239 2HG  ARG A 830      71.813 -54.457  40.056  1.00 95.350          H  
ATOM  13240 1HD  ARG A 830      73.357 -52.761  40.779  1.00 95.350          H  
ATOM  13241 2HD  ARG A 830      72.259 -52.295  42.090  1.00 95.350          H  
ATOM  13242  HE  ARG A 830      73.846 -54.748  41.877  1.00 95.350          H  
ATOM  13243 1HH1 ARG A 830      71.287 -52.998  43.732  1.00 95.350          H  
ATOM  13244 2HH1 ARG A 830      71.497 -54.054  45.145  1.00 95.350          H  
ATOM  13245 1HH2 ARG A 830      74.016 -56.044  43.698  1.00 95.350          H  
ATOM  13246 2HH2 ARG A 830      73.029 -55.760  45.108  1.00 95.350          H  
ATOM  13247  N   GLY A 831      68.290 -49.997  39.629  1.00 56.240          N  
ATOM  13248  CA  GLY A 831      67.661 -49.001  38.772  1.00 55.910          C  
ATOM  13249  C   GLY A 831      67.007 -49.599  37.516  1.00 55.930          C  
ATOM  13250  O   GLY A 831      66.852 -50.823  37.427  1.00 56.270          O  
ATOM  13251  H   GLY A 831      67.795 -50.344  40.433  1.00 67.490          H  
ATOM  13252 1HA  GLY A 831      66.912 -48.490  39.373  1.00 67.090          H  
ATOM  13253 2HA  GLY A 831      68.412 -48.265  38.487  1.00 67.090          H  
ATOM  13254  N   PRO A 832      66.477 -48.731  36.626  1.00 55.610          N  
ATOM  13255  CA  PRO A 832      65.778 -48.987  35.359  1.00 55.600          C  
ATOM  13256  C   PRO A 832      66.570 -49.772  34.337  1.00 55.740          C  
ATOM  13257  O   PRO A 832      67.802 -49.642  34.276  1.00 55.620          O  
ATOM  13258  CB  PRO A 832      65.444 -47.588  34.848  1.00 83.400          C  
ATOM  13259  CG  PRO A 832      65.516 -46.693  36.058  1.00 83.400          C  
ATOM  13260  CD  PRO A 832      66.616 -47.271  36.898  1.00 83.400          C  
ATOM  13261  HA  PRO A 832      64.830 -49.536  35.583  1.00 66.720          H  
ATOM  13262 1HB  PRO A 832      66.177 -47.302  34.063  1.00100.080          H  
ATOM  13263 2HB  PRO A 832      64.457 -47.583  34.360  1.00100.080          H  
ATOM  13264 1HG  PRO A 832      65.712 -45.651  35.755  1.00100.080          H  
ATOM  13265 2HG  PRO A 832      64.539 -46.689  36.563  1.00100.080          H  
ATOM  13266 1HD  PRO A 832      67.594 -46.903  36.547  1.00100.080          H  
ATOM  13267 2HD  PRO A 832      66.409 -46.996  37.925  1.00100.080          H  
ATOM  13268  N   GLY A 833      65.882 -50.529  33.502  1.00 56.050          N  
ATOM  13269  CA  GLY A 833      66.540 -51.308  32.471  1.00 56.050          C  
ATOM  13270  C   GLY A 833      66.769 -50.416  31.264  1.00 55.380          C  
ATOM  13271  O   GLY A 833      66.346 -49.261  31.280  1.00 55.090          O  
ATOM  13272  H   GLY A 833      64.856 -50.527  33.586  1.00 67.260          H  
ATOM  13273 1HA  GLY A 833      67.480 -51.680  32.869  1.00 67.260          H  
ATOM  13274 2HA  GLY A 833      65.918 -52.163  32.201  1.00 67.260          H  
ATOM  13275  N   PRO A 834      67.377 -50.914  30.185  1.00 55.190          N  
ATOM  13276  CA  PRO A 834      67.680 -50.152  28.991  1.00 54.560          C  
ATOM  13277  C   PRO A 834      66.436 -49.536  28.384  1.00 54.080          C  
ATOM  13278  O   PRO A 834      65.419 -50.213  28.244  1.00 53.740          O  
ATOM  13279  CB  PRO A 834      68.259 -51.238  28.060  1.00 81.840          C  
ATOM  13280  CG  PRO A 834      68.806 -52.287  29.005  1.00 81.840          C  
ATOM  13281  CD  PRO A 834      67.820 -52.319  30.151  1.00 81.840          C  
ATOM  13282  HA  PRO A 834      68.421 -49.378  29.233  1.00 65.470          H  
ATOM  13283 1HB  PRO A 834      67.465 -51.615  27.397  1.00 98.210          H  
ATOM  13284 2HB  PRO A 834      69.031 -50.796  27.423  1.00 98.210          H  
ATOM  13285 1HG  PRO A 834      68.875 -53.265  28.494  1.00 98.210          H  
ATOM  13286 2HG  PRO A 834      69.824 -52.023  29.323  1.00 98.210          H  
ATOM  13287 1HD  PRO A 834      66.972 -52.977  29.927  1.00 98.210          H  
ATOM  13288 2HD  PRO A 834      68.346 -52.611  31.069  1.00 98.210          H  
ATOM  13289  N   GLU A 835      66.575 -48.292  27.938  1.00 54.080          N  
ATOM  13290  CA  GLU A 835      65.546 -47.504  27.278  1.00 53.700          C  
ATOM  13291  C   GLU A 835      64.281 -47.409  28.144  1.00 53.110          C  
ATOM  13292  O   GLU A 835      63.142 -47.609  27.669  1.00 52.800          O  
ATOM  13293  CB  GLU A 835      65.250 -48.121  25.896  1.00 75.330          C  
ATOM  13294  CG  GLU A 835      66.465 -48.214  24.942  1.00 75.330          C  
ATOM  13295  CD  GLU A 835      66.110 -48.710  23.525  1.00 75.330          C  
ATOM  13296  OE1 GLU A 835      65.437 -49.707  23.401  1.00 75.330          O  
ATOM  13297  OE2 GLU A 835      66.545 -48.092  22.572  1.00 75.330          O  
ATOM  13298  H   GLU A 835      67.426 -47.775  28.189  1.00 64.900          H  
ATOM  13299  HA  GLU A 835      65.927 -46.491  27.145  1.00 64.440          H  
ATOM  13300 1HB  GLU A 835      64.785 -49.099  26.000  1.00 90.400          H  
ATOM  13301 2HB  GLU A 835      64.578 -47.491  25.396  1.00 90.400          H  
ATOM  13302 1HG  GLU A 835      66.922 -47.230  24.868  1.00 90.400          H  
ATOM  13303 2HG  GLU A 835      67.198 -48.890  25.385  1.00 90.400          H  
ATOM  13304  N   GLY A 836      64.524 -47.063  29.416  1.00 53.000          N  
ATOM  13305  CA  GLY A 836      63.465 -46.860  30.407  1.00 52.510          C  
ATOM  13306  C   GLY A 836      62.764 -48.155  30.816  1.00 51.990          C  
ATOM  13307  O   GLY A 836      61.550 -48.169  31.053  1.00 51.720          O  
ATOM  13308  H   GLY A 836      65.520 -46.912  29.657  1.00 63.600          H  
ATOM  13309 1HA  GLY A 836      63.886 -46.389  31.297  1.00 63.010          H  
ATOM  13310 2HA  GLY A 836      62.746 -46.159  30.009  1.00 63.010          H  
ATOM  13311  N   GLY A 837      63.489 -49.264  30.846  1.00 51.890          N  
ATOM  13312  CA  GLY A 837      62.856 -50.540  31.166  1.00 51.500          C  
ATOM  13313  C   GLY A 837      62.303 -50.528  32.587  1.00 51.280          C  
ATOM  13314  O   GLY A 837      62.955 -50.034  33.512  1.00 51.170          O  
ATOM  13315  H   GLY A 837      64.498 -49.194  30.701  1.00 62.270          H  
ATOM  13316 1HA  GLY A 837      62.051 -50.731  30.460  1.00 61.800          H  
ATOM  13317 2HA  GLY A 837      63.581 -51.345  31.048  1.00 61.800          H  
ATOM  13318  N   ARG A 838      61.137 -51.140  32.795  1.00 51.280          N  
ATOM  13319  CA  ARG A 838      60.543 -51.153  34.131  1.00 51.140          C  
ATOM  13320  C   ARG A 838      61.436 -51.918  35.096  1.00 51.400          C  
ATOM  13321  O   ARG A 838      61.918 -53.000  34.773  1.00 51.330          O  
ATOM  13322  CB  ARG A 838      59.142 -51.772  34.109  1.00 71.650          C  
ATOM  13323  CG  ARG A 838      58.351 -51.712  35.445  1.00 71.650          C  
ATOM  13324  CD  ARG A 838      57.827 -50.328  35.718  1.00 71.650          C  
ATOM  13325  NE  ARG A 838      57.178 -50.219  37.015  1.00 71.650          N  
ATOM  13326  CZ  ARG A 838      56.723 -49.062  37.550  1.00 71.650          C  
ATOM  13327  NH1 ARG A 838      56.817 -47.929  36.895  1.00 71.650          N  
ATOM  13328  NH2 ARG A 838      56.185 -49.060  38.758  1.00 71.650          N  
ATOM  13329  H   ARG A 838      60.638 -51.552  32.018  1.00 61.540          H  
ATOM  13330  HA  ARG A 838      60.465 -50.123  34.473  1.00 61.370          H  
ATOM  13331 1HB  ARG A 838      58.536 -51.275  33.348  1.00 85.980          H  
ATOM  13332 2HB  ARG A 838      59.219 -52.821  33.829  1.00 85.980          H  
ATOM  13333 1HG  ARG A 838      57.487 -52.373  35.367  1.00 85.980          H  
ATOM  13334 2HG  ARG A 838      58.967 -52.033  36.284  1.00 85.980          H  
ATOM  13335 1HD  ARG A 838      58.639 -49.617  35.696  1.00 85.980          H  
ATOM  13336 2HD  ARG A 838      57.101 -50.063  34.953  1.00 85.980          H  
ATOM  13337  HE  ARG A 838      57.081 -51.065  37.563  1.00 85.980          H  
ATOM  13338 1HH1 ARG A 838      57.215 -47.893  35.956  1.00 85.980          H  
ATOM  13339 2HH1 ARG A 838      56.477 -47.083  37.334  1.00 85.980          H  
ATOM  13340 1HH2 ARG A 838      56.119 -49.914  39.290  1.00 85.980          H  
ATOM  13341 2HH2 ARG A 838      55.854 -48.190  39.158  1.00 85.980          H  
ATOM  13342  N   ARG A 839      61.634 -51.357  36.285  1.00 51.750          N  
ATOM  13343  CA  ARG A 839      62.455 -51.978  37.313  1.00 52.060          C  
ATOM  13344  C   ARG A 839      61.880 -53.301  37.812  1.00 51.960          C  
ATOM  13345  O   ARG A 839      60.664 -53.436  37.970  1.00 51.860          O  
ATOM  13346  CB  ARG A 839      62.601 -51.044  38.509  1.00 72.760          C  
ATOM  13347  CG  ARG A 839      63.410 -49.800  38.245  1.00 72.760          C  
ATOM  13348  CD  ARG A 839      63.557 -48.945  39.452  1.00 72.760          C  
ATOM  13349  NE  ARG A 839      62.294 -48.347  39.885  1.00 72.760          N  
ATOM  13350  CZ  ARG A 839      62.081 -47.766  41.091  1.00 72.760          C  
ATOM  13351  NH1 ARG A 839      63.043 -47.717  41.991  1.00 72.760          N  
ATOM  13352  NH2 ARG A 839      60.897 -47.244  41.369  1.00 72.760          N  
ATOM  13353  H   ARG A 839      61.226 -50.454  36.473  1.00 62.100          H  
ATOM  13354  HA  ARG A 839      63.443 -52.167  36.890  1.00 62.470          H  
ATOM  13355 1HB  ARG A 839      61.614 -50.742  38.860  1.00 87.310          H  
ATOM  13356 2HB  ARG A 839      63.085 -51.575  39.325  1.00 87.310          H  
ATOM  13357 1HG  ARG A 839      64.377 -50.118  37.937  1.00 87.310          H  
ATOM  13358 2HG  ARG A 839      62.953 -49.211  37.452  1.00 87.310          H  
ATOM  13359 1HD  ARG A 839      63.952 -49.553  40.264  1.00 87.310          H  
ATOM  13360 2HD  ARG A 839      64.255 -48.139  39.226  1.00 87.310          H  
ATOM  13361  HE  ARG A 839      61.522 -48.351  39.229  1.00 87.310          H  
ATOM  13362 1HH1 ARG A 839      63.948 -48.112  41.794  1.00 87.310          H  
ATOM  13363 2HH1 ARG A 839      62.874 -47.284  42.889  1.00 87.310          H  
ATOM  13364 1HH2 ARG A 839      60.156 -47.275  40.682  1.00 87.310          H  
ATOM  13365 2HH2 ARG A 839      60.730 -46.811  42.266  1.00 87.310          H  
ATOM  13366  N   HIS A 840      62.780 -54.232  38.158  1.00 52.040          N  
ATOM  13367  CA  HIS A 840      62.439 -55.547  38.709  1.00 52.050          C  
ATOM  13368  C   HIS A 840      62.356 -55.506  40.223  1.00 52.250          C  
ATOM  13369  O   HIS A 840      62.152 -56.527  40.876  1.00 52.380          O  
ATOM  13370  CB  HIS A 840      63.528 -56.561  38.370  1.00 72.870          C  
ATOM  13371  CG  HIS A 840      63.696 -56.833  36.933  1.00 72.870          C  
ATOM  13372  ND1 HIS A 840      64.369 -55.969  36.093  1.00 72.870          N  
ATOM  13373  CD2 HIS A 840      63.325 -57.890  36.174  1.00 72.870          C  
ATOM  13374  CE1 HIS A 840      64.388 -56.480  34.874  1.00 72.870          C  
ATOM  13375  NE2 HIS A 840      63.765 -57.646  34.900  1.00 72.870          N  
ATOM  13376  H   HIS A 840      63.758 -54.046  37.969  1.00 62.450          H  
ATOM  13377  HA  HIS A 840      61.486 -55.888  38.310  1.00 62.460          H  
ATOM  13378 1HB  HIS A 840      64.476 -56.210  38.777  1.00 87.440          H  
ATOM  13379 2HB  HIS A 840      63.307 -57.513  38.862  1.00 87.440          H  
ATOM  13380  HD2 HIS A 840      62.785 -58.773  36.514  1.00 87.440          H  
ATOM  13381  HE1 HIS A 840      64.845 -56.021  33.999  1.00 87.440          H  
ATOM  13382  HE2 HIS A 840      63.635 -58.264  34.112  1.00 87.440          H  
ATOM  13383  N   HIS A 841      62.535 -54.328  40.797  1.00 52.320          N  
ATOM  13384  CA  HIS A 841      62.481 -54.223  42.236  1.00 52.580          C  
ATOM  13385  C   HIS A 841      61.110 -54.612  42.738  1.00 52.590          C  
ATOM  13386  O   HIS A 841      60.099 -54.059  42.293  1.00 52.680          O  
ATOM  13387  CB  HIS A 841      62.818 -52.805  42.705  1.00 73.510          C  
ATOM  13388  CG  HIS A 841      62.860 -52.664  44.204  1.00 73.510          C  
ATOM  13389  ND1 HIS A 841      61.715 -52.635  44.976  1.00 73.510          N  
ATOM  13390  CD2 HIS A 841      63.895 -52.545  45.065  1.00 73.510          C  
ATOM  13391  CE1 HIS A 841      62.045 -52.509  46.245  1.00 73.510          C  
ATOM  13392  NE2 HIS A 841      63.361 -52.441  46.331  1.00 73.510          N  
ATOM  13393  H   HIS A 841      62.693 -53.521  40.218  1.00 62.780          H  
ATOM  13394  HA  HIS A 841      63.201 -54.892  42.669  1.00 63.100          H  
ATOM  13395 1HB  HIS A 841      63.790 -52.513  42.310  1.00 88.210          H  
ATOM  13396 2HB  HIS A 841      62.078 -52.106  42.315  1.00 88.210          H  
ATOM  13397  HD1 HIS A 841      60.781 -52.528  44.626  1.00 88.210          H  
ATOM  13398  HD2 HIS A 841      64.970 -52.513  44.927  1.00 88.210          H  
ATOM  13399  HE1 HIS A 841      61.272 -52.469  47.013  1.00 88.210          H  
ATOM  13400  N   ARG A 842      61.076 -55.505  43.721  1.00 52.550          N  
ATOM  13401  CA  ARG A 842      59.833 -55.943  44.329  1.00 52.610          C  
ATOM  13402  C   ARG A 842      60.094 -56.100  45.815  1.00 52.910          C  
ATOM  13403  O   ARG A 842      61.105 -56.677  46.209  1.00 53.100          O  
ATOM  13404  CB  ARG A 842      59.339 -57.272  43.745  1.00 73.630          C  
ATOM  13405  CG  ARG A 842      59.015 -57.263  42.235  1.00 73.630          C  
ATOM  13406  CD  ARG A 842      57.814 -56.473  41.844  1.00 73.630          C  
ATOM  13407  NE  ARG A 842      57.578 -56.620  40.416  1.00 73.630          N  
ATOM  13408  CZ  ARG A 842      58.207 -55.916  39.453  1.00 73.630          C  
ATOM  13409  NH1 ARG A 842      59.100 -54.987  39.728  1.00 73.630          N  
ATOM  13410  NH2 ARG A 842      57.899 -56.197  38.215  1.00 73.630          N  
ATOM  13411  H   ARG A 842      61.952 -55.904  44.038  1.00 63.060          H  
ATOM  13412  HA  ARG A 842      59.072 -55.177  44.185  1.00 63.130          H  
ATOM  13413 1HB  ARG A 842      60.091 -58.035  43.902  1.00 88.360          H  
ATOM  13414 2HB  ARG A 842      58.442 -57.589  44.273  1.00 88.360          H  
ATOM  13415 1HG  ARG A 842      59.857 -56.889  41.686  1.00 88.360          H  
ATOM  13416 2HG  ARG A 842      58.834 -58.288  41.920  1.00 88.360          H  
ATOM  13417 1HD  ARG A 842      56.940 -56.855  42.371  1.00 88.360          H  
ATOM  13418 2HD  ARG A 842      57.939 -55.421  42.070  1.00 88.360          H  
ATOM  13419  HE  ARG A 842      56.872 -57.301  40.083  1.00 88.360          H  
ATOM  13420 1HH1 ARG A 842      59.351 -54.749  40.700  1.00 88.360          H  
ATOM  13421 2HH1 ARG A 842      59.563 -54.462  38.972  1.00 88.360          H  
ATOM  13422 1HH2 ARG A 842      57.186 -56.927  38.063  1.00 88.360          H  
ATOM  13423 2HH2 ARG A 842      58.334 -55.716  37.443  1.00 88.360          H  
ATOM  13424  N   ARG A 843      59.174 -55.623  46.645  1.00 52.990          N  
ATOM  13425  CA  ARG A 843      59.348 -55.701  48.096  1.00 53.300          C  
ATOM  13426  C   ARG A 843      59.510 -57.144  48.586  1.00 53.510          C  
ATOM  13427  O   ARG A 843      60.211 -57.405  49.569  1.00 53.860          O  
ATOM  13428  CB  ARG A 843      58.177 -55.033  48.801  1.00 74.500          C  
ATOM  13429  CG  ARG A 843      58.134 -53.506  48.631  1.00 74.500          C  
ATOM  13430  CD  ARG A 843      57.001 -52.878  49.376  1.00 74.500          C  
ATOM  13431  NE  ARG A 843      56.871 -51.440  49.077  1.00 74.500          N  
ATOM  13432  CZ  ARG A 843      57.575 -50.431  49.620  1.00 74.500          C  
ATOM  13433  NH1 ARG A 843      58.521 -50.634  50.525  1.00 74.500          N  
ATOM  13434  NH2 ARG A 843      57.279 -49.218  49.205  1.00 74.500          N  
ATOM  13435  H   ARG A 843      58.354 -55.171  46.263  1.00 63.590          H  
ATOM  13436  HA  ARG A 843      60.255 -55.150  48.356  1.00 63.960          H  
ATOM  13437 1HB  ARG A 843      57.241 -55.442  48.427  1.00 89.400          H  
ATOM  13438 2HB  ARG A 843      58.226 -55.247  49.869  1.00 89.400          H  
ATOM  13439 1HG  ARG A 843      59.069 -53.083  48.994  1.00 89.400          H  
ATOM  13440 2HG  ARG A 843      58.016 -53.259  47.577  1.00 89.400          H  
ATOM  13441 1HD  ARG A 843      56.070 -53.365  49.084  1.00 89.400          H  
ATOM  13442 2HD  ARG A 843      57.145 -53.000  50.448  1.00 89.400          H  
ATOM  13443  HE  ARG A 843      56.157 -51.145  48.386  1.00 89.400          H  
ATOM  13444 1HH1 ARG A 843      58.736 -51.568  50.834  1.00 89.400          H  
ATOM  13445 2HH1 ARG A 843      59.031 -49.848  50.909  1.00 89.400          H  
ATOM  13446 1HH2 ARG A 843      56.526 -49.130  48.496  1.00 89.400          H  
ATOM  13447 2HH2 ARG A 843      57.762 -48.407  49.561  1.00 89.400          H  
ATOM  13448  N   GLY A 844      58.857 -58.080  47.900  1.00 53.350          N  
ATOM  13449  CA  GLY A 844      58.882 -59.492  48.252  1.00 53.520          C  
ATOM  13450  C   GLY A 844      60.040 -60.295  47.643  1.00 53.550          C  
ATOM  13451  O   GLY A 844      60.040 -61.523  47.746  1.00 53.750          O  
ATOM  13452  H   GLY A 844      58.273 -57.797  47.127  1.00 64.020          H  
ATOM  13453 1HA  GLY A 844      58.925 -59.580  49.338  1.00 64.220          H  
ATOM  13454 2HA  GLY A 844      57.939 -59.943  47.949  1.00 64.220          H  
ATOM  13455  N   SER A 845      60.992 -59.635  46.969  1.00 53.400          N  
ATOM  13456  CA  SER A 845      62.119 -60.335  46.347  1.00 53.460          C  
ATOM  13457  C   SER A 845      63.480 -60.074  47.012  1.00 53.230          C  
ATOM  13458  O   SER A 845      64.010 -58.965  46.917  1.00 52.890          O  
ATOM  13459  CB  SER A 845      62.234 -59.928  44.909  1.00 74.820          C  
ATOM  13460  OG  SER A 845      63.437 -60.403  44.366  1.00 74.820          O  
ATOM  13461  H   SER A 845      60.943 -58.615  46.886  1.00 64.080          H  
ATOM  13462  HA  SER A 845      61.892 -61.396  46.343  1.00 64.150          H  
ATOM  13463 1HB  SER A 845      61.402 -60.330  44.354  1.00 89.780          H  
ATOM  13464 2HB  SER A 845      62.178 -58.862  44.836  1.00 89.780          H  
ATOM  13465  HG  SER A 845      63.342 -61.369  44.228  1.00 89.780          H  
ATOM  13466  N   PRO A 846      64.050 -61.043  47.765  1.00 53.450          N  
ATOM  13467  CA  PRO A 846      65.349 -60.974  48.429  1.00 53.330          C  
ATOM  13468  C   PRO A 846      66.548 -60.842  47.483  1.00 53.100          C  
ATOM  13469  O   PRO A 846      67.622 -60.417  47.903  1.00 52.950          O  
ATOM  13470  CB  PRO A 846      65.432 -62.324  49.158  1.00 80.000          C  
ATOM  13471  CG  PRO A 846      64.014 -62.778  49.315  1.00 80.000          C  
ATOM  13472  CD  PRO A 846      63.304 -62.281  48.081  1.00 80.000          C  
ATOM  13473  HA  PRO A 846      65.336 -60.143  49.150  1.00 64.000          H  
ATOM  13474 1HB  PRO A 846      66.040 -63.028  48.567  1.00 95.990          H  
ATOM  13475 2HB  PRO A 846      65.948 -62.195  50.121  1.00 95.990          H  
ATOM  13476 1HG  PRO A 846      63.973 -63.874  49.412  1.00 95.990          H  
ATOM  13477 2HG  PRO A 846      63.586 -62.363  50.240  1.00 95.990          H  
ATOM  13478 1HD  PRO A 846      63.371 -63.013  47.256  1.00 95.990          H  
ATOM  13479 2HD  PRO A 846      62.279 -62.069  48.380  1.00 95.990          H  
ATOM  13480  N   GLU A 847      66.371 -61.229  46.214  1.00 53.150          N  
ATOM  13481  CA  GLU A 847      67.475 -61.206  45.249  1.00 53.040          C  
ATOM  13482  C   GLU A 847      67.092 -60.715  43.858  1.00 52.670          C  
ATOM  13483  O   GLU A 847      67.777 -59.840  43.310  1.00 52.480          O  
ATOM  13484  CB  GLU A 847      68.102 -62.601  45.098  1.00 74.300          C  
ATOM  13485  CG  GLU A 847      68.831 -63.148  46.339  1.00 74.300          C  
ATOM  13486  CD  GLU A 847      69.460 -64.510  46.104  1.00 74.300          C  
ATOM  13487  OE1 GLU A 847      69.272 -65.048  45.039  1.00 74.300          O  
ATOM  13488  OE2 GLU A 847      70.126 -65.004  46.986  1.00 74.300          O  
ATOM  13489  H   GLU A 847      65.463 -61.554  45.917  1.00 63.780          H  
ATOM  13490  HA  GLU A 847      68.240 -60.531  45.632  1.00 63.650          H  
ATOM  13491 1HB  GLU A 847      67.318 -63.314  44.834  1.00 89.160          H  
ATOM  13492 2HB  GLU A 847      68.814 -62.585  44.272  1.00 89.160          H  
ATOM  13493 1HG  GLU A 847      69.604 -62.440  46.635  1.00 89.160          H  
ATOM  13494 2HG  GLU A 847      68.125 -63.231  47.159  1.00 89.160          H  
ATOM  13495  N   GLU A 848      65.989 -61.234  43.289  1.00 52.630          N  
ATOM  13496  CA  GLU A 848      65.633 -60.945  41.893  1.00 52.360          C  
ATOM  13497  C   GLU A 848      65.485 -59.440  41.671  1.00 52.070          C  
ATOM  13498  O   GLU A 848      65.805 -58.926  40.592  1.00 51.860          O  
ATOM  13499  CB  GLU A 848      64.343 -61.687  41.507  1.00 73.410          C  
ATOM  13500  CG  GLU A 848      64.454 -63.218  41.588  1.00 73.410          C  
ATOM  13501  CD  GLU A 848      64.198 -63.779  42.995  1.00 73.410          C  
ATOM  13502  OE1 GLU A 848      64.018 -62.994  43.923  1.00 73.410          O  
ATOM  13503  OE2 GLU A 848      64.177 -64.974  43.143  1.00 73.410          O  
ATOM  13504  H   GLU A 848      65.428 -61.914  43.802  1.00 63.160          H  
ATOM  13505  HA  GLU A 848      66.440 -61.306  41.256  1.00 62.830          H  
ATOM  13506 1HB  GLU A 848      63.518 -61.364  42.115  1.00 88.090          H  
ATOM  13507 2HB  GLU A 848      64.088 -61.440  40.479  1.00 88.090          H  
ATOM  13508 1HG  GLU A 848      63.750 -63.663  40.884  1.00 88.090          H  
ATOM  13509 2HG  GLU A 848      65.459 -63.505  41.270  1.00 88.090          H  
ATOM  13510  N   ALA A 849      65.089 -58.729  42.732  1.00 52.110          N  
ATOM  13511  CA  ALA A 849      64.944 -57.282  42.743  1.00 51.910          C  
ATOM  13512  C   ALA A 849      66.238 -56.553  42.375  1.00 51.750          C  
ATOM  13513  O   ALA A 849      66.204 -55.511  41.714  1.00 51.560          O  
ATOM  13514  CB  ALA A 849      64.542 -56.834  44.148  1.00 72.750          C  
ATOM  13515  H   ALA A 849      64.783 -59.247  43.553  1.00 62.530          H  
ATOM  13516  HA  ALA A 849      64.185 -57.012  42.023  1.00 62.290          H  
ATOM  13517 1HB  ALA A 849      64.428 -55.768  44.192  1.00 87.300          H  
ATOM  13518 2HB  ALA A 849      63.628 -57.297  44.437  1.00 87.300          H  
ATOM  13519 3HB  ALA A 849      65.323 -57.123  44.849  1.00 87.300          H  
ATOM  13520  N   ALA A 850      67.381 -57.090  42.822  1.00 51.880          N  
ATOM  13521  CA  ALA A 850      68.691 -56.489  42.611  1.00 51.820          C  
ATOM  13522  C   ALA A 850      69.374 -57.013  41.368  1.00 51.580          C  
ATOM  13523  O   ALA A 850      70.029 -56.273  40.635  1.00 51.300          O  
ATOM  13524  CB  ALA A 850      69.562 -56.761  43.813  1.00 72.570          C  
ATOM  13525  H   ALA A 850      67.354 -57.971  43.329  1.00 62.260          H  
ATOM  13526  HA  ALA A 850      68.569 -55.427  42.497  1.00 62.180          H  
ATOM  13527 1HB  ALA A 850      70.518 -56.299  43.667  1.00 87.090          H  
ATOM  13528 2HB  ALA A 850      69.094 -56.361  44.696  1.00 87.090          H  
ATOM  13529 3HB  ALA A 850      69.691 -57.838  43.927  1.00 87.090          H  
ATOM  13530  N   GLU A 851      69.178 -58.292  41.093  1.00 51.680          N  
ATOM  13531  CA  GLU A 851      69.888 -58.951  40.003  1.00 51.600          C  
ATOM  13532  C   GLU A 851      69.162 -58.826  38.665  1.00 51.270          C  
ATOM  13533  O   GLU A 851      69.616 -59.345  37.646  1.00 51.480          O  
ATOM  13534  CB  GLU A 851      70.119 -60.418  40.367  1.00 72.270          C  
ATOM  13535  CG  GLU A 851      70.979 -60.614  41.632  1.00 72.270          C  
ATOM  13536  CD  GLU A 851      72.367 -60.024  41.503  1.00 72.270          C  
ATOM  13537  OE1 GLU A 851      72.950 -60.169  40.459  1.00 72.270          O  
ATOM  13538  OE2 GLU A 851      72.841 -59.430  42.449  1.00 72.270          O  
ATOM  13539  H   GLU A 851      68.587 -58.845  41.721  1.00 62.020          H  
ATOM  13540  HA  GLU A 851      70.864 -58.473  39.898  1.00 61.920          H  
ATOM  13541 1HB  GLU A 851      69.153 -60.901  40.545  1.00 86.730          H  
ATOM  13542 2HB  GLU A 851      70.597 -60.938  39.538  1.00 86.730          H  
ATOM  13543 1HG  GLU A 851      70.473 -60.152  42.483  1.00 86.730          H  
ATOM  13544 2HG  GLU A 851      71.059 -61.683  41.835  1.00 86.730          H  
ATOM  13545  N   ARG A 852      68.033 -58.126  38.690  1.00 50.820          N  
ATOM  13546  CA  ARG A 852      67.154 -57.887  37.550  1.00 50.510          C  
ATOM  13547  C   ARG A 852      66.680 -59.181  36.895  1.00 50.780          C  
ATOM  13548  O   ARG A 852      66.726 -59.336  35.670  1.00 50.770          O  
ATOM  13549  CB  ARG A 852      67.825 -56.998  36.513  1.00 70.840          C  
ATOM  13550  CG  ARG A 852      68.197 -55.602  37.003  1.00 70.840          C  
ATOM  13551  CD  ARG A 852      68.692 -54.765  35.885  1.00 70.840          C  
ATOM  13552  NE  ARG A 852      69.086 -53.416  36.311  1.00 70.840          N  
ATOM  13553  CZ  ARG A 852      69.538 -52.451  35.481  1.00 70.840          C  
ATOM  13554  NH1 ARG A 852      69.639 -52.692  34.189  1.00 70.840          N  
ATOM  13555  NH2 ARG A 852      69.888 -51.261  35.933  1.00 70.840          N  
ATOM  13556  H   ARG A 852      67.774 -57.736  39.590  1.00 60.980          H  
ATOM  13557  HA  ARG A 852      66.285 -57.359  37.921  1.00 60.610          H  
ATOM  13558 1HB  ARG A 852      68.732 -57.473  36.151  1.00 85.010          H  
ATOM  13559 2HB  ARG A 852      67.167 -56.880  35.660  1.00 85.010          H  
ATOM  13560 1HG  ARG A 852      67.317 -55.121  37.434  1.00 85.010          H  
ATOM  13561 2HG  ARG A 852      68.981 -55.673  37.762  1.00 85.010          H  
ATOM  13562 1HD  ARG A 852      69.557 -55.253  35.437  1.00 85.010          H  
ATOM  13563 2HD  ARG A 852      67.897 -54.671  35.144  1.00 85.010          H  
ATOM  13564  HE  ARG A 852      69.010 -53.193  37.293  1.00 85.010          H  
ATOM  13565 1HH1 ARG A 852      69.383 -53.592  33.819  1.00 85.010          H  
ATOM  13566 2HH1 ARG A 852      69.973 -51.963  33.574  1.00 85.010          H  
ATOM  13567 1HH2 ARG A 852      69.858 -51.013  36.929  1.00 85.010          H  
ATOM  13568 2HH2 ARG A 852      70.199 -50.553  35.288  1.00 85.010          H  
ATOM  13569  N   GLU A 853      66.234 -60.110  37.730  1.00 51.040          N  
ATOM  13570  CA  GLU A 853      65.753 -61.406  37.268  1.00 51.340          C  
ATOM  13571  C   GLU A 853      64.219 -61.496  37.296  1.00 51.600          C  
ATOM  13572  O   GLU A 853      63.572 -60.750  38.029  1.00 51.690          O  
ATOM  13573  CB  GLU A 853      66.389 -62.531  38.106  1.00 71.760          C  
ATOM  13574  CG  GLU A 853      67.910 -62.675  37.916  1.00 71.760          C  
ATOM  13575  CD  GLU A 853      68.518 -63.838  38.687  1.00 71.760          C  
ATOM  13576  OE1 GLU A 853      67.797 -64.507  39.380  1.00 71.760          O  
ATOM  13577  OE2 GLU A 853      69.699 -64.060  38.561  1.00 71.760          O  
ATOM  13578  H   GLU A 853      66.214 -59.858  38.724  1.00 61.250          H  
ATOM  13579  HA  GLU A 853      66.099 -61.519  36.246  1.00 61.610          H  
ATOM  13580 1HB  GLU A 853      66.225 -62.319  39.149  1.00 86.110          H  
ATOM  13581 2HB  GLU A 853      65.915 -63.485  37.904  1.00 86.110          H  
ATOM  13582 1HG  GLU A 853      68.116 -62.809  36.856  1.00 86.110          H  
ATOM  13583 2HG  GLU A 853      68.385 -61.750  38.226  1.00 86.110          H  
ATOM  13584  N   PRO A 854      63.601 -62.335  36.444  1.00 51.750          N  
ATOM  13585  CA  PRO A 854      62.183 -62.644  36.440  1.00 52.060          C  
ATOM  13586  C   PRO A 854      61.881 -63.510  37.646  1.00 52.150          C  
ATOM  13587  O   PRO A 854      62.774 -64.191  38.144  1.00 52.250          O  
ATOM  13588  CB  PRO A 854      61.992 -63.393  35.118  1.00 78.090          C  
ATOM  13589  CG  PRO A 854      63.338 -64.027  34.845  1.00 78.090          C  
ATOM  13590  CD  PRO A 854      64.361 -63.026  35.371  1.00 78.090          C  
ATOM  13591  HA  PRO A 854      61.604 -61.708  36.468  1.00 62.470          H  
ATOM  13592 1HB  PRO A 854      61.190 -64.138  35.228  1.00 93.710          H  
ATOM  13593 2HB  PRO A 854      61.677 -62.695  34.328  1.00 93.710          H  
ATOM  13594 1HG  PRO A 854      63.406 -65.000  35.361  1.00 93.710          H  
ATOM  13595 2HG  PRO A 854      63.454 -64.229  33.769  1.00 93.710          H  
ATOM  13596 1HD  PRO A 854      65.212 -63.589  35.762  1.00 93.710          H  
ATOM  13597 2HD  PRO A 854      64.654 -62.316  34.581  1.00 93.710          H  
ATOM  13598  N   ARG A 855      60.627 -63.573  38.067  1.00 52.170          N  
ATOM  13599  CA  ARG A 855      60.289 -64.431  39.199  1.00 52.280          C  
ATOM  13600  C   ARG A 855      59.274 -65.491  38.798  1.00 52.260          C  
ATOM  13601  O   ARG A 855      58.116 -65.447  39.207  1.00 51.950          O  
ATOM  13602  CB  ARG A 855      59.705 -63.603  40.332  1.00 73.150          C  
ATOM  13603  CG  ARG A 855      60.625 -62.519  40.876  1.00 73.150          C  
ATOM  13604  CD  ARG A 855      59.974 -61.735  41.947  1.00 73.150          C  
ATOM  13605  NE  ARG A 855      59.868 -62.494  43.200  1.00 73.150          N  
ATOM  13606  CZ  ARG A 855      59.025 -62.218  44.221  1.00 73.150          C  
ATOM  13607  NH1 ARG A 855      58.167 -61.223  44.130  1.00 73.150          N  
ATOM  13608  NH2 ARG A 855      59.064 -62.959  45.315  1.00 73.150          N  
ATOM  13609  H   ARG A 855      59.911 -63.012  37.626  1.00 62.600          H  
ATOM  13610  HA  ARG A 855      61.193 -64.925  39.554  1.00 62.740          H  
ATOM  13611 1HB  ARG A 855      58.789 -63.120  39.997  1.00 87.780          H  
ATOM  13612 2HB  ARG A 855      59.443 -64.260  41.161  1.00 87.780          H  
ATOM  13613 1HG  ARG A 855      61.499 -62.993  41.305  1.00 87.780          H  
ATOM  13614 2HG  ARG A 855      60.933 -61.842  40.080  1.00 87.780          H  
ATOM  13615 1HD  ARG A 855      60.561 -60.833  42.135  1.00 87.780          H  
ATOM  13616 2HD  ARG A 855      58.975 -61.458  41.620  1.00 87.780          H  
ATOM  13617  HE  ARG A 855      60.510 -63.270  43.325  1.00 87.780          H  
ATOM  13618 1HH1 ARG A 855      58.124 -60.670  43.291  1.00 87.780          H  
ATOM  13619 2HH1 ARG A 855      57.537 -61.029  44.895  1.00 87.780          H  
ATOM  13620 1HH2 ARG A 855      59.727 -63.718  45.388  1.00 87.780          H  
ATOM  13621 2HH2 ARG A 855      58.440 -62.765  46.088  1.00 87.780          H  
ATOM  13622  N   ARG A 856      59.718 -66.449  37.980  1.00 52.630          N  
ATOM  13623  CA  ARG A 856      58.845 -67.493  37.449  1.00 52.680          C  
ATOM  13624  C   ARG A 856      59.296 -68.880  37.895  1.00 52.870          C  
ATOM  13625  O   ARG A 856      58.788 -69.888  37.413  1.00 52.790          O  
ATOM  13626  CB  ARG A 856      58.810 -67.406  35.932  1.00 73.730          C  
ATOM  13627  CG  ARG A 856      58.239 -66.089  35.419  1.00 73.730          C  
ATOM  13628  CD  ARG A 856      58.264 -65.960  33.939  1.00 73.730          C  
ATOM  13629  NE  ARG A 856      57.693 -64.675  33.531  1.00 73.730          N  
ATOM  13630  CZ  ARG A 856      57.579 -64.221  32.259  1.00 73.730          C  
ATOM  13631  NH1 ARG A 856      57.999 -64.925  31.235  1.00 73.730          N  
ATOM  13632  NH2 ARG A 856      57.034 -63.039  32.021  1.00 73.730          N  
ATOM  13633  H   ARG A 856      60.690 -66.440  37.685  1.00 63.160          H  
ATOM  13634  HA  ARG A 856      57.835 -67.323  37.822  1.00 63.220          H  
ATOM  13635 1HB  ARG A 856      59.813 -67.528  35.528  1.00 88.480          H  
ATOM  13636 2HB  ARG A 856      58.193 -68.214  35.537  1.00 88.480          H  
ATOM  13637 1HG  ARG A 856      57.205 -66.002  35.747  1.00 88.480          H  
ATOM  13638 2HG  ARG A 856      58.814 -65.262  35.830  1.00 88.480          H  
ATOM  13639 1HD  ARG A 856      59.294 -66.007  33.590  1.00 88.480          H  
ATOM  13640 2HD  ARG A 856      57.685 -66.759  33.481  1.00 88.480          H  
ATOM  13641  HE  ARG A 856      57.344 -64.075  34.266  1.00 88.480          H  
ATOM  13642 1HH1 ARG A 856      58.414 -65.831  31.363  1.00 88.480          H  
ATOM  13643 2HH1 ARG A 856      57.883 -64.519  30.290  1.00 88.480          H  
ATOM  13644 1HH2 ARG A 856      56.692 -62.463  32.775  1.00 88.480          H  
ATOM  13645 2HH2 ARG A 856      56.949 -62.731  31.038  1.00 88.480          H  
ATOM  13646  N   HIS A 857      60.244 -68.926  38.825  1.00 53.150          N  
ATOM  13647  CA  HIS A 857      60.799 -70.191  39.292  1.00 53.450          C  
ATOM  13648  C   HIS A 857      59.720 -71.083  39.898  1.00 53.440          C  
ATOM  13649  O   HIS A 857      59.561 -72.245  39.502  1.00 53.560          O  
ATOM  13650  CB  HIS A 857      61.896 -69.923  40.331  1.00 74.710          C  
ATOM  13651  CG  HIS A 857      62.580 -71.144  40.822  1.00 74.710          C  
ATOM  13652  ND1 HIS A 857      63.545 -71.799  40.083  1.00 74.710          N  
ATOM  13653  CD2 HIS A 857      62.444 -71.838  41.972  1.00 74.710          C  
ATOM  13654  CE1 HIS A 857      63.975 -72.847  40.759  1.00 74.710          C  
ATOM  13655  NE2 HIS A 857      63.318 -72.903  41.910  1.00 74.710          N  
ATOM  13656  H   HIS A 857      60.595 -68.054  39.194  1.00 63.780          H  
ATOM  13657  HA  HIS A 857      61.244 -70.727  38.455  1.00 64.140          H  
ATOM  13658 1HB  HIS A 857      62.649 -69.265  39.898  1.00 89.650          H  
ATOM  13659 2HB  HIS A 857      61.470 -69.408  41.189  1.00 89.650          H  
ATOM  13660  HD1 HIS A 857      64.020 -71.428  39.283  1.00 89.650          H  
ATOM  13661  HD2 HIS A 857      61.805 -71.702  42.845  1.00 89.650          H  
ATOM  13662  HE1 HIS A 857      64.742 -73.498  40.340  1.00 89.650          H  
ATOM  13663  N   ARG A 858      58.964 -70.533  40.852  1.00 53.340          N  
ATOM  13664  CA  ARG A 858      57.910 -71.294  41.500  1.00 53.380          C  
ATOM  13665  C   ARG A 858      56.834 -71.662  40.493  1.00 53.480          C  
ATOM  13666  O   ARG A 858      56.316 -72.781  40.501  1.00 53.410          O  
ATOM  13667  CB  ARG A 858      57.303 -70.502  42.646  1.00 74.720          C  
ATOM  13668  CG  ARG A 858      58.217 -70.333  43.853  1.00 74.720          C  
ATOM  13669  CD  ARG A 858      57.586 -69.504  44.913  1.00 74.720          C  
ATOM  13670  NE  ARG A 858      58.463 -69.344  46.069  1.00 74.720          N  
ATOM  13671  CZ  ARG A 858      58.205 -68.561  47.142  1.00 74.720          C  
ATOM  13672  NH1 ARG A 858      57.087 -67.863  47.209  1.00 74.720          N  
ATOM  13673  NH2 ARG A 858      59.083 -68.498  48.131  1.00 74.720          N  
ATOM  13674  H   ARG A 858      59.139 -69.576  41.120  1.00 64.010          H  
ATOM  13675  HA  ARG A 858      58.339 -72.210  41.904  1.00 64.060          H  
ATOM  13676 1HB  ARG A 858      57.023 -69.511  42.294  1.00 89.660          H  
ATOM  13677 2HB  ARG A 858      56.397 -70.996  42.990  1.00 89.660          H  
ATOM  13678 1HG  ARG A 858      58.439 -71.313  44.275  1.00 89.660          H  
ATOM  13679 2HG  ARG A 858      59.145 -69.852  43.546  1.00 89.660          H  
ATOM  13680 1HD  ARG A 858      57.362 -68.517  44.510  1.00 89.660          H  
ATOM  13681 2HD  ARG A 858      56.664 -69.986  45.243  1.00 89.660          H  
ATOM  13682  HE  ARG A 858      59.333 -69.861  46.068  1.00 89.660          H  
ATOM  13683 1HH1 ARG A 858      56.414 -67.907  46.460  1.00 89.660          H  
ATOM  13684 2HH1 ARG A 858      56.901 -67.282  48.015  1.00 89.660          H  
ATOM  13685 1HH2 ARG A 858      59.940 -69.032  48.082  1.00 89.660          H  
ATOM  13686 2HH2 ARG A 858      58.901 -67.916  48.936  1.00 89.660          H  
ATOM  13687  N   ALA A 859      56.535 -70.737  39.577  1.00 53.680          N  
ATOM  13688  CA  ALA A 859      55.509 -70.977  38.575  1.00 53.860          C  
ATOM  13689  C   ALA A 859      55.865 -72.196  37.750  1.00 53.880          C  
ATOM  13690  O   ALA A 859      55.000 -72.988  37.365  1.00 53.820          O  
ATOM  13691  CB  ALA A 859      55.356 -69.772  37.663  1.00 75.330          C  
ATOM  13692  H   ALA A 859      57.018 -69.852  39.603  1.00 64.420          H  
ATOM  13693  HA  ALA A 859      54.565 -71.167  39.090  1.00 64.630          H  
ATOM  13694 1HB  ALA A 859      54.577 -69.967  36.935  1.00 90.400          H  
ATOM  13695 2HB  ALA A 859      55.090 -68.898  38.257  1.00 90.400          H  
ATOM  13696 3HB  ALA A 859      56.293 -69.586  37.145  1.00 90.400          H  
ATOM  13697  N   HIS A 860      57.147 -72.382  37.476  1.00 54.050          N  
ATOM  13698  CA  HIS A 860      57.526 -73.528  36.693  1.00 54.160          C  
ATOM  13699  C   HIS A 860      57.377 -74.793  37.529  1.00 54.700          C  
ATOM  13700  O   HIS A 860      56.796 -75.776  37.071  1.00 54.820          O  
ATOM  13701  CB  HIS A 860      58.933 -73.319  36.156  1.00 75.780          C  
ATOM  13702  CG  HIS A 860      58.940 -72.189  35.169  1.00 75.780          C  
ATOM  13703  ND1 HIS A 860      60.091 -71.605  34.701  1.00 75.780          N  
ATOM  13704  CD2 HIS A 860      57.908 -71.524  34.590  1.00 75.780          C  
ATOM  13705  CE1 HIS A 860      59.769 -70.627  33.864  1.00 75.780          C  
ATOM  13706  NE2 HIS A 860      58.441 -70.560  33.781  1.00 75.780          N  
ATOM  13707  H   HIS A 860      57.849 -71.696  37.775  1.00 64.860          H  
ATOM  13708  HA  HIS A 860      56.859 -73.629  35.840  1.00 64.990          H  
ATOM  13709 1HB  HIS A 860      59.608 -73.069  36.977  1.00 90.940          H  
ATOM  13710 2HB  HIS A 860      59.295 -74.223  35.675  1.00 90.940          H  
ATOM  13711  HD1 HIS A 860      60.990 -71.679  35.132  1.00 90.940          H  
ATOM  13712  HD2 HIS A 860      56.823 -71.621  34.662  1.00 90.940          H  
ATOM  13713  HE1 HIS A 860      60.545 -70.037  33.379  1.00 90.940          H  
ATOM  13714  N   ARG A 861      57.778 -74.750  38.800  1.00 55.070          N  
ATOM  13715  CA  ARG A 861      57.637 -75.924  39.668  1.00 55.650          C  
ATOM  13716  C   ARG A 861      56.177 -76.375  39.801  1.00 55.830          C  
ATOM  13717  O   ARG A 861      55.886 -77.574  39.823  1.00 56.390          O  
ATOM  13718  CB  ARG A 861      58.196 -75.651  41.056  1.00 77.680          C  
ATOM  13719  CG  ARG A 861      59.710 -75.578  41.144  1.00 77.680          C  
ATOM  13720  CD  ARG A 861      60.157 -75.293  42.527  1.00 77.680          C  
ATOM  13721  NE  ARG A 861      61.596 -75.204  42.614  1.00 77.680          N  
ATOM  13722  CZ  ARG A 861      62.460 -76.207  42.829  1.00 77.680          C  
ATOM  13723  NH1 ARG A 861      62.070 -77.458  43.023  1.00 77.680          N  
ATOM  13724  NH2 ARG A 861      63.727 -75.873  42.836  1.00 77.680          N  
ATOM  13725  H   ARG A 861      58.250 -73.903  39.139  1.00 66.080          H  
ATOM  13726  HA  ARG A 861      58.208 -76.740  39.227  1.00 66.780          H  
ATOM  13727 1HB  ARG A 861      57.802 -74.706  41.421  1.00 93.210          H  
ATOM  13728 2HB  ARG A 861      57.858 -76.427  41.741  1.00 93.210          H  
ATOM  13729 1HG  ARG A 861      60.145 -76.520  40.818  1.00 93.210          H  
ATOM  13730 2HG  ARG A 861      60.069 -74.770  40.501  1.00 93.210          H  
ATOM  13731 1HD  ARG A 861      59.745 -74.330  42.835  1.00 93.210          H  
ATOM  13732 2HD  ARG A 861      59.807 -76.066  43.206  1.00 93.210          H  
ATOM  13733  HE  ARG A 861      62.030 -74.294  42.459  1.00 93.210          H  
ATOM  13734 1HH1 ARG A 861      61.091 -77.693  43.014  1.00 93.210          H  
ATOM  13735 2HH1 ARG A 861      62.756 -78.183  43.183  1.00 93.210          H  
ATOM  13736 1HH2 ARG A 861      63.939 -74.880  42.662  1.00 93.210          H  
ATOM  13737 2HH2 ARG A 861      64.451 -76.557  42.991  1.00 93.210          H  
ATOM  13738  N   HIS A 862      55.258 -75.409  39.826  1.00 55.400          N  
ATOM  13739  CA  HIS A 862      53.831 -75.681  39.982  1.00 55.590          C  
ATOM  13740  C   HIS A 862      53.103 -75.943  38.660  1.00 55.800          C  
ATOM  13741  O   HIS A 862      51.896 -76.190  38.667  1.00 55.880          O  
ATOM  13742  CB  HIS A 862      53.113 -74.489  40.640  1.00 77.750          C  
ATOM  13743  CG  HIS A 862      53.525 -74.166  42.049  1.00 77.750          C  
ATOM  13744  ND1 HIS A 862      53.345 -75.037  43.103  1.00 77.750          N  
ATOM  13745  CD2 HIS A 862      54.068 -73.042  42.576  1.00 77.750          C  
ATOM  13746  CE1 HIS A 862      53.784 -74.470  44.215  1.00 77.750          C  
ATOM  13747  NE2 HIS A 862      54.224 -73.257  43.924  1.00 77.750          N  
ATOM  13748  H   HIS A 862      55.592 -74.438  39.831  1.00 66.480          H  
ATOM  13749  HA  HIS A 862      53.702 -76.557  40.613  1.00 66.710          H  
ATOM  13750 1HB  HIS A 862      53.292 -73.595  40.031  1.00 93.300          H  
ATOM  13751 2HB  HIS A 862      52.039 -74.664  40.633  1.00 93.300          H  
ATOM  13752  HD1 HIS A 862      52.802 -75.876  43.085  1.00 93.300          H  
ATOM  13753  HD2 HIS A 862      54.362 -72.093  42.134  1.00 93.300          H  
ATOM  13754  HE1 HIS A 862      53.734 -75.002  45.164  1.00 93.300          H  
ATOM  13755  N   GLN A 863      53.827 -75.904  37.539  1.00 55.930          N  
ATOM  13756  CA  GLN A 863      53.285 -76.055  36.188  1.00 56.160          C  
ATOM  13757  C   GLN A 863      52.249 -74.971  35.847  1.00 55.990          C  
ATOM  13758  O   GLN A 863      51.259 -75.245  35.164  1.00 56.070          O  
ATOM  13759  CB  GLN A 863      52.618 -77.433  36.016  1.00 78.530          C  
ATOM  13760  CG  GLN A 863      53.529 -78.610  36.277  1.00 78.530          C  
ATOM  13761  CD  GLN A 863      54.611 -78.728  35.264  1.00 78.530          C  
ATOM  13762  OE1 GLN A 863      54.355 -78.918  34.070  1.00 78.530          O  
ATOM  13763  NE2 GLN A 863      55.845 -78.614  35.722  1.00 78.530          N  
ATOM  13764  H   GLN A 863      54.836 -75.753  37.607  1.00 67.120          H  
ATOM  13765  HA  GLN A 863      54.113 -75.962  35.483  1.00 67.390          H  
ATOM  13766 1HB  GLN A 863      51.749 -77.522  36.656  1.00 94.240          H  
ATOM  13767 2HB  GLN A 863      52.264 -77.525  34.992  1.00 94.240          H  
ATOM  13768 1HG  GLN A 863      53.993 -78.489  37.257  1.00 94.240          H  
ATOM  13769 2HG  GLN A 863      52.937 -79.522  36.257  1.00 94.240          H  
ATOM  13770 1HE2 GLN A 863      56.621 -78.678  35.097  1.00 94.240          H  
ATOM  13771 2HE2 GLN A 863      56.008 -78.462  36.706  1.00 94.240          H  
ATOM  13772  N   ASP A 864      52.484 -73.740  36.305  1.00 55.830          N  
ATOM  13773  CA  ASP A 864      51.612 -72.610  36.032  1.00 55.710          C  
ATOM  13774  C   ASP A 864      51.845 -72.015  34.643  1.00 55.790          C  
ATOM  13775  O   ASP A 864      52.941 -72.125  34.079  1.00 56.040          O  
ATOM  13776  CB  ASP A 864      51.771 -71.544  37.128  1.00 78.040          C  
ATOM  13777  CG  ASP A 864      51.025 -71.889  38.438  1.00 78.040          C  
ATOM  13778  OD1 ASP A 864      50.132 -72.723  38.421  1.00 78.040          O  
ATOM  13779  OD2 ASP A 864      51.302 -71.281  39.440  1.00 78.040          O  
ATOM  13780  H   ASP A 864      53.333 -73.568  36.848  1.00 67.000          H  
ATOM  13781  HA  ASP A 864      50.595 -72.988  36.090  1.00 66.850          H  
ATOM  13782 1HB  ASP A 864      52.816 -71.485  37.372  1.00 93.650          H  
ATOM  13783 2HB  ASP A 864      51.479 -70.559  36.775  1.00 93.650          H  
ATOM  13784  N   PRO A 865      50.848 -71.325  34.063  1.00 55.630          N  
ATOM  13785  CA  PRO A 865      50.912 -70.643  32.784  1.00 55.740          C  
ATOM  13786  C   PRO A 865      51.704 -69.348  32.888  1.00 55.610          C  
ATOM  13787  O   PRO A 865      51.129 -68.260  32.899  1.00 55.640          O  
ATOM  13788  CB  PRO A 865      49.428 -70.400  32.474  1.00 83.610          C  
ATOM  13789  CG  PRO A 865      48.775 -70.252  33.814  1.00 83.610          C  
ATOM  13790  CD  PRO A 865      49.499 -71.252  34.701  1.00 83.610          C  
ATOM  13791  HA  PRO A 865      51.365 -71.316  32.042  1.00 66.890          H  
ATOM  13792 1HB  PRO A 865      49.318 -69.502  31.877  1.00100.330          H  
ATOM  13793 2HB  PRO A 865      49.015 -71.226  31.881  1.00100.330          H  
ATOM  13794 1HG  PRO A 865      48.879 -69.212  34.164  1.00100.330          H  
ATOM  13795 2HG  PRO A 865      47.695 -70.451  33.732  1.00100.330          H  
ATOM  13796 1HD  PRO A 865      49.523 -70.860  35.716  1.00100.330          H  
ATOM  13797 2HD  PRO A 865      48.996 -72.231  34.645  1.00100.330          H  
ATOM  13798  N   SER A 866      53.023 -69.500  33.065  1.00 55.560          N  
ATOM  13799  CA  SER A 866      53.945 -68.383  33.266  1.00 55.520          C  
ATOM  13800  C   SER A 866      54.270 -67.632  31.981  1.00 55.850          C  
ATOM  13801  O   SER A 866      54.487 -66.421  31.998  1.00 55.540          O  
ATOM  13802  CB  SER A 866      55.252 -68.908  33.794  1.00 77.740          C  
ATOM  13803  OG  SER A 866      55.910 -69.640  32.790  1.00 77.740          O  
ATOM  13804  H   SER A 866      53.389 -70.456  33.097  1.00 66.670          H  
ATOM  13805  HA  SER A 866      53.499 -67.687  33.978  1.00 66.620          H  
ATOM  13806 1HB  SER A 866      55.873 -68.091  34.130  1.00 93.290          H  
ATOM  13807 2HB  SER A 866      55.067 -69.552  34.644  1.00 93.290          H  
ATOM  13808  HG  SER A 866      56.775 -69.918  33.165  1.00 93.290          H  
ATOM  13809  N   LYS A 867      54.287 -68.341  30.855  1.00 56.510          N  
ATOM  13810  CA  LYS A 867      54.619 -67.726  29.570  1.00 56.930          C  
ATOM  13811  C   LYS A 867      53.572 -66.681  29.278  1.00 56.640          C  
ATOM  13812  O   LYS A 867      52.397 -66.914  29.540  1.00 57.010          O  
ATOM  13813  CB  LYS A 867      54.653 -68.761  28.447  1.00 79.530          C  
ATOM  13814  CG  LYS A 867      55.767 -69.782  28.541  1.00 79.530          C  
ATOM  13815  CD  LYS A 867      55.707 -70.753  27.361  1.00 79.530          C  
ATOM  13816  CE  LYS A 867      56.811 -71.802  27.433  1.00 79.530          C  
ATOM  13817  NZ  LYS A 867      56.739 -72.762  26.295  1.00 79.530          N  
ATOM  13818  H   LYS A 867      54.099 -69.329  30.919  1.00 67.810          H  
ATOM  13819  HA  LYS A 867      55.590 -67.229  29.643  1.00 68.320          H  
ATOM  13820 1HB  LYS A 867      53.716 -69.292  28.412  1.00 95.440          H  
ATOM  13821 2HB  LYS A 867      54.767 -68.244  27.495  1.00 95.440          H  
ATOM  13822 1HG  LYS A 867      56.726 -69.264  28.532  1.00 95.440          H  
ATOM  13823 2HG  LYS A 867      55.682 -70.335  29.477  1.00 95.440          H  
ATOM  13824 1HD  LYS A 867      54.738 -71.256  27.355  1.00 95.440          H  
ATOM  13825 2HD  LYS A 867      55.809 -70.199  26.427  1.00 95.440          H  
ATOM  13826 1HE  LYS A 867      57.779 -71.305  27.413  1.00 95.440          H  
ATOM  13827 2HE  LYS A 867      56.717 -72.356  28.367  1.00 95.440          H  
ATOM  13828 1HZ  LYS A 867      57.484 -73.440  26.379  1.00 95.440          H  
ATOM  13829 2HZ  LYS A 867      55.848 -73.239  26.311  1.00 95.440          H  
ATOM  13830 3HZ  LYS A 867      56.837 -72.261  25.423  1.00 95.440          H  
ATOM  13831  N   GLU A 868      53.929 -65.571  28.652  1.00 56.020          N  
ATOM  13832  CA  GLU A 868      52.928 -64.533  28.409  1.00 55.760          C  
ATOM  13833  C   GLU A 868      51.739 -65.063  27.599  1.00 55.580          C  
ATOM  13834  O   GLU A 868      50.572 -64.773  27.902  1.00 55.560          O  
ATOM  13835  CB  GLU A 868      53.599 -63.371  27.668  1.00 78.170          C  
ATOM  13836  CG  GLU A 868      54.719 -62.676  28.479  1.00 78.170          C  
ATOM  13837  CD  GLU A 868      56.056 -63.429  28.402  1.00 78.170          C  
ATOM  13838  OE1 GLU A 868      56.109 -64.420  27.701  1.00 78.170          O  
ATOM  13839  OE2 GLU A 868      56.989 -63.067  29.084  1.00 78.170          O  
ATOM  13840  H   GLU A 868      54.904 -65.410  28.391  1.00 67.220          H  
ATOM  13841  HA  GLU A 868      52.561 -64.180  29.374  1.00 66.910          H  
ATOM  13842 1HB  GLU A 868      54.023 -63.729  26.730  1.00 93.800          H  
ATOM  13843 2HB  GLU A 868      52.850 -62.619  27.421  1.00 93.800          H  
ATOM  13844 1HG  GLU A 868      54.859 -61.658  28.109  1.00 93.800          H  
ATOM  13845 2HG  GLU A 868      54.406 -62.615  29.521  1.00 93.800          H  
ATOM  13846  N   CYS A 869      52.043 -65.928  26.633  1.00 55.500          N  
ATOM  13847  CA  CYS A 869      51.047 -66.537  25.765  1.00 55.360          C  
ATOM  13848  C   CYS A 869      50.187 -67.556  26.497  1.00 55.690          C  
ATOM  13849  O   CYS A 869      49.125 -67.946  26.016  1.00 55.470          O  
ATOM  13850  CB  CYS A 869      51.744 -67.258  24.621  1.00 77.560          C  
ATOM  13851  SG  CYS A 869      52.690 -68.704  25.181  1.00 77.560          S  
ATOM  13852  H   CYS A 869      53.023 -66.110  26.467  1.00 66.600          H  
ATOM  13853  HA  CYS A 869      50.406 -65.750  25.368  1.00 66.430          H  
ATOM  13854 1HB  CYS A 869      51.003 -67.593  23.894  1.00 93.070          H  
ATOM  13855 2HB  CYS A 869      52.426 -66.577  24.116  1.00 93.070          H  
ATOM  13856  HG  CYS A 869      51.648 -69.339  25.724  1.00 93.070          H  
ATOM  13857  N   ALA A 870      50.689 -68.049  27.622  1.00 56.280          N  
ATOM  13858  CA  ALA A 870      49.988 -69.034  28.411  1.00 56.690          C  
ATOM  13859  C   ALA A 870      49.106 -68.314  29.401  1.00 56.750          C  
ATOM  13860  O   ALA A 870      47.962 -68.689  29.631  1.00 56.970          O  
ATOM  13861  CB  ALA A 870      50.963 -69.949  29.127  1.00 79.200          C  
ATOM  13862  H   ALA A 870      51.551 -67.661  27.988  1.00 67.540          H  
ATOM  13863  HA  ALA A 870      49.360 -69.626  27.751  1.00 68.030          H  
ATOM  13864 1HB  ALA A 870      50.411 -70.679  29.702  1.00 95.040          H  
ATOM  13865 2HB  ALA A 870      51.584 -70.456  28.395  1.00 95.040          H  
ATOM  13866 3HB  ALA A 870      51.590 -69.357  29.793  1.00 95.040          H  
ATOM  13867  N   GLY A 871      49.619 -67.233  29.985  1.00 56.600          N  
ATOM  13868  CA  GLY A 871      48.863 -66.483  30.978  1.00 56.700          C  
ATOM  13869  C   GLY A 871      47.565 -65.982  30.360  1.00 56.260          C  
ATOM  13870  O   GLY A 871      46.495 -66.043  30.981  1.00 56.050          O  
ATOM  13871  H   GLY A 871      50.582 -66.964  29.786  1.00 67.920          H  
ATOM  13872 1HA  GLY A 871      48.660 -67.116  31.841  1.00 68.040          H  
ATOM  13873 2HA  GLY A 871      49.462 -65.643  31.324  1.00 68.040          H  
ATOM  13874  N   ALA A 872      47.662 -65.622  29.073  1.00 56.150          N  
ATOM  13875  CA  ALA A 872      46.587 -65.113  28.230  1.00 55.790          C  
ATOM  13876  C   ALA A 872      45.409 -66.080  28.125  1.00 55.350          C  
ATOM  13877  O   ALA A 872      44.280 -65.681  27.833  1.00 55.200          O  
ATOM  13878  CB  ALA A 872      47.127 -64.841  26.840  1.00 78.250          C  
ATOM  13879  H   ALA A 872      48.609 -65.607  28.679  1.00 67.380          H  
ATOM  13880  HA  ALA A 872      46.236 -64.181  28.665  1.00 66.950          H  
ATOM  13881 1HB  ALA A 872      46.335 -64.425  26.220  1.00 93.900          H  
ATOM  13882 2HB  ALA A 872      47.952 -64.132  26.908  1.00 93.900          H  
ATOM  13883 3HB  ALA A 872      47.484 -65.777  26.405  1.00 93.900          H  
ATOM  13884  N   LYS A 873      45.658 -67.369  28.323  1.00 55.200          N  
ATOM  13885  CA  LYS A 873      44.615 -68.367  28.198  1.00 54.840          C  
ATOM  13886  C   LYS A 873      43.475 -68.122  29.169  1.00 54.420          C  
ATOM  13887  O   LYS A 873      42.352 -68.518  28.895  1.00 53.950          O  
ATOM  13888  CB  LYS A 873      45.177 -69.769  28.419  1.00 76.920          C  
ATOM  13889  CG  LYS A 873      46.084 -70.280  27.299  1.00 76.920          C  
ATOM  13890  CD  LYS A 873      46.630 -71.671  27.632  1.00 76.920          C  
ATOM  13891  CE  LYS A 873      47.530 -72.210  26.524  1.00 76.920          C  
ATOM  13892  NZ  LYS A 873      48.080 -73.558  26.862  1.00 76.920          N  
ATOM  13893  H   LYS A 873      46.586 -67.672  28.623  1.00 66.240          H  
ATOM  13894  HA  LYS A 873      44.211 -68.311  27.189  1.00 65.810          H  
ATOM  13895 1HB  LYS A 873      45.740 -69.788  29.348  1.00 92.300          H  
ATOM  13896 2HB  LYS A 873      44.361 -70.464  28.527  1.00 92.300          H  
ATOM  13897 1HG  LYS A 873      45.521 -70.326  26.368  1.00 92.300          H  
ATOM  13898 2HG  LYS A 873      46.915 -69.585  27.165  1.00 92.300          H  
ATOM  13899 1HD  LYS A 873      47.214 -71.603  28.555  1.00 92.300          H  
ATOM  13900 2HD  LYS A 873      45.803 -72.361  27.794  1.00 92.300          H  
ATOM  13901 1HE  LYS A 873      46.956 -72.284  25.603  1.00 92.300          H  
ATOM  13902 2HE  LYS A 873      48.360 -71.519  26.369  1.00 92.300          H  
ATOM  13903 1HZ  LYS A 873      48.669 -73.883  26.107  1.00 92.300          H  
ATOM  13904 2HZ  LYS A 873      48.625 -73.498  27.711  1.00 92.300          H  
ATOM  13905 3HZ  LYS A 873      47.320 -74.210  26.997  1.00 92.300          H  
ATOM  13906  N   GLY A 874      43.758 -67.525  30.331  1.00 54.670          N  
ATOM  13907  CA  GLY A 874      42.729 -67.321  31.339  1.00 54.390          C  
ATOM  13908  C   GLY A 874      41.987 -65.991  31.222  1.00 54.170          C  
ATOM  13909  O   GLY A 874      41.229 -65.634  32.128  1.00 54.410          O  
ATOM  13910  H   GLY A 874      44.709 -67.200  30.545  1.00 65.600          H  
ATOM  13911 1HA  GLY A 874      42.012 -68.140  31.287  1.00 65.270          H  
ATOM  13912 2HA  GLY A 874      43.191 -67.384  32.324  1.00 65.270          H  
ATOM  13913  N   GLU A 875      42.230 -65.229  30.158  1.00 53.770          N  
ATOM  13914  CA  GLU A 875      41.596 -63.924  30.014  1.00 53.570          C  
ATOM  13915  C   GLU A 875      40.164 -64.019  29.492  1.00 53.470          C  
ATOM  13916  O   GLU A 875      39.786 -64.980  28.814  1.00 53.370          O  
ATOM  13917  CB  GLU A 875      42.439 -63.028  29.105  1.00 75.080          C  
ATOM  13918  CG  GLU A 875      43.807 -62.659  29.695  1.00 75.080          C  
ATOM  13919  CD  GLU A 875      44.659 -61.808  28.778  1.00 75.080          C  
ATOM  13920  OE1 GLU A 875      44.230 -61.532  27.687  1.00 75.080          O  
ATOM  13921  OE2 GLU A 875      45.746 -61.450  29.171  1.00 75.080          O  
ATOM  13922  H   GLU A 875      42.870 -65.552  29.423  1.00 64.520          H  
ATOM  13923  HA  GLU A 875      41.559 -63.458  30.999  1.00 64.280          H  
ATOM  13924 1HB  GLU A 875      42.609 -63.538  28.155  1.00 90.090          H  
ATOM  13925 2HB  GLU A 875      41.893 -62.109  28.891  1.00 90.090          H  
ATOM  13926 1HG  GLU A 875      43.646 -62.117  30.626  1.00 90.090          H  
ATOM  13927 2HG  GLU A 875      44.335 -63.578  29.941  1.00 90.090          H  
ATOM  13928  N   ARG A 876      39.361 -63.006  29.804  1.00 53.550          N  
ATOM  13929  CA  ARG A 876      37.995 -62.970  29.298  1.00 53.540          C  
ATOM  13930  C   ARG A 876      38.060 -63.017  27.785  1.00 53.370          C  
ATOM  13931  O   ARG A 876      38.975 -62.447  27.188  1.00 53.330          O  
ATOM  13932  CB  ARG A 876      37.267 -61.715  29.759  1.00 74.960          C  
ATOM  13933  CG  ARG A 876      37.768 -60.407  29.152  1.00 74.960          C  
ATOM  13934  CD  ARG A 876      37.157 -59.233  29.826  1.00 74.960          C  
ATOM  13935  NE  ARG A 876      37.497 -57.972  29.168  1.00 74.960          N  
ATOM  13936  CZ  ARG A 876      38.642 -57.259  29.338  1.00 74.960          C  
ATOM  13937  NH1 ARG A 876      39.586 -57.680  30.157  1.00 74.960          N  
ATOM  13938  NH2 ARG A 876      38.809 -56.126  28.671  1.00 74.960          N  
ATOM  13939  H   ARG A 876      39.712 -62.259  30.385  1.00 64.260          H  
ATOM  13940  HA  ARG A 876      37.450 -63.847  29.657  1.00 64.250          H  
ATOM  13941 1HB  ARG A 876      36.205 -61.810  29.507  1.00 89.950          H  
ATOM  13942 2HB  ARG A 876      37.336 -61.632  30.842  1.00 89.950          H  
ATOM  13943 1HG  ARG A 876      38.851 -60.352  29.239  1.00 89.950          H  
ATOM  13944 2HG  ARG A 876      37.490 -60.365  28.096  1.00 89.950          H  
ATOM  13945 1HD  ARG A 876      36.081 -59.344  29.802  1.00 89.950          H  
ATOM  13946 2HD  ARG A 876      37.484 -59.187  30.863  1.00 89.950          H  
ATOM  13947  HE  ARG A 876      36.802 -57.606  28.533  1.00 89.950          H  
ATOM  13948 1HH1 ARG A 876      39.469 -58.541  30.667  1.00 89.950          H  
ATOM  13949 2HH1 ARG A 876      40.432 -57.139  30.275  1.00 89.950          H  
ATOM  13950 1HH2 ARG A 876      38.090 -55.798  28.041  1.00 89.950          H  
ATOM  13951 2HH2 ARG A 876      39.655 -55.589  28.789  1.00 89.950          H  
ATOM  13952  N   ARG A 877      37.093 -63.701  27.178  1.00 53.410          N  
ATOM  13953  CA  ARG A 877      36.976 -63.884  25.727  1.00 53.340          C  
ATOM  13954  C   ARG A 877      38.066 -64.816  25.148  1.00 53.450          C  
ATOM  13955  O   ARG A 877      38.114 -65.040  23.940  1.00 53.570          O  
ATOM  13956  CB  ARG A 877      36.985 -62.517  25.018  1.00 74.700          C  
ATOM  13957  CG  ARG A 877      36.659 -62.511  23.506  1.00 74.700          C  
ATOM  13958  CD  ARG A 877      36.650 -61.125  22.957  1.00 74.700          C  
ATOM  13959  NE  ARG A 877      35.523 -60.323  23.460  1.00 74.700          N  
ATOM  13960  CZ  ARG A 877      34.270 -60.299  22.925  1.00 74.700          C  
ATOM  13961  NH1 ARG A 877      33.981 -61.029  21.864  1.00 74.700          N  
ATOM  13962  NH2 ARG A 877      33.338 -59.527  23.468  1.00 74.700          N  
ATOM  13963  H   ARG A 877      36.380 -64.136  27.774  1.00 64.090          H  
ATOM  13964  HA  ARG A 877      36.015 -64.335  25.517  1.00 64.010          H  
ATOM  13965 1HB  ARG A 877      36.271 -61.863  25.512  1.00 89.640          H  
ATOM  13966 2HB  ARG A 877      37.958 -62.054  25.096  1.00 89.640          H  
ATOM  13967 1HG  ARG A 877      37.402 -63.047  22.935  1.00 89.640          H  
ATOM  13968 2HG  ARG A 877      35.679 -62.964  23.354  1.00 89.640          H  
ATOM  13969 1HD  ARG A 877      37.574 -60.627  23.254  1.00 89.640          H  
ATOM  13970 2HD  ARG A 877      36.604 -61.156  21.869  1.00 89.640          H  
ATOM  13971  HE  ARG A 877      35.695 -59.746  24.270  1.00 89.640          H  
ATOM  13972 1HH1 ARG A 877      34.685 -61.614  21.445  1.00 89.640          H  
ATOM  13973 2HH1 ARG A 877      33.059 -60.998  21.458  1.00 89.640          H  
ATOM  13974 1HH2 ARG A 877      33.557 -58.966  24.277  1.00 89.640          H  
ATOM  13975 2HH2 ARG A 877      32.407 -59.498  23.074  1.00 89.640          H  
ATOM  13976  N   ALA A 878      38.855 -65.483  26.010  1.00 53.450          N  
ATOM  13977  CA  ALA A 878      39.853 -66.456  25.555  1.00 53.600          C  
ATOM  13978  C   ALA A 878      39.221 -67.822  25.253  1.00 54.030          C  
ATOM  13979  O   ALA A 878      39.888 -68.716  24.736  1.00 54.240          O  
ATOM  13980  CB  ALA A 878      40.952 -66.619  26.603  1.00 74.980          C  
ATOM  13981  H   ALA A 878      38.830 -65.264  27.012  1.00 64.140          H  
ATOM  13982  HA  ALA A 878      40.298 -66.077  24.635  1.00 64.320          H  
ATOM  13983 1HB  ALA A 878      41.706 -67.319  26.247  1.00 89.980          H  
ATOM  13984 2HB  ALA A 878      41.424 -65.652  26.798  1.00 89.980          H  
ATOM  13985 3HB  ALA A 878      40.526 -66.999  27.530  1.00 89.980          H  
ATOM  13986  N   ARG A 879      37.928 -67.967  25.582  1.00 54.140          N  
ATOM  13987  CA  ARG A 879      37.139 -69.198  25.417  1.00 54.610          C  
ATOM  13988  C   ARG A 879      37.756 -70.363  26.184  1.00 54.760          C  
ATOM  13989  O   ARG A 879      37.809 -71.496  25.706  1.00 54.860          O  
ATOM  13990  CB  ARG A 879      37.025 -69.579  23.948  1.00 76.270          C  
ATOM  13991  CG  ARG A 879      36.360 -68.542  23.065  1.00 76.270          C  
ATOM  13992  CD  ARG A 879      36.227 -69.030  21.674  1.00 76.270          C  
ATOM  13993  NE  ARG A 879      35.600 -68.040  20.802  1.00 76.270          N  
ATOM  13994  CZ  ARG A 879      35.392 -68.192  19.474  1.00 76.270          C  
ATOM  13995  NH1 ARG A 879      35.758 -69.302  18.863  1.00 76.270          N  
ATOM  13996  NH2 ARG A 879      34.817 -67.218  18.785  1.00 76.270          N  
ATOM  13997  H   ARG A 879      37.488 -67.158  25.994  1.00 64.970          H  
ATOM  13998  HA  ARG A 879      36.137 -69.020  25.810  1.00 65.530          H  
ATOM  13999 1HB  ARG A 879      38.005 -69.788  23.534  1.00 91.520          H  
ATOM  14000 2HB  ARG A 879      36.442 -70.495  23.863  1.00 91.520          H  
ATOM  14001 1HG  ARG A 879      35.370 -68.313  23.451  1.00 91.520          H  
ATOM  14002 2HG  ARG A 879      36.967 -67.633  23.053  1.00 91.520          H  
ATOM  14003 1HD  ARG A 879      37.221 -69.253  21.284  1.00 91.520          H  
ATOM  14004 2HD  ARG A 879      35.618 -69.934  21.668  1.00 91.520          H  
ATOM  14005  HE  ARG A 879      35.306 -67.169  21.226  1.00 91.520          H  
ATOM  14006 1HH1 ARG A 879      36.197 -70.047  19.382  1.00 91.520          H  
ATOM  14007 2HH1 ARG A 879      35.601 -69.410  17.871  1.00 91.520          H  
ATOM  14008 1HH2 ARG A 879      34.536 -66.367  19.251  1.00 91.520          H  
ATOM  14009 2HH2 ARG A 879      34.658 -67.324  17.793  1.00 91.520          H  
ATOM  14010  N   HIS A 880      38.205 -70.059  27.387  1.00 54.810          N  
ATOM  14011  CA  HIS A 880      38.843 -70.980  28.303  1.00 54.920          C  
ATOM  14012  C   HIS A 880      37.973 -71.249  29.519  1.00 54.960          C  
ATOM  14013  O   HIS A 880      37.166 -70.406  29.916  1.00 54.650          O  
ATOM  14014  CB  HIS A 880      40.182 -70.390  28.704  1.00 76.840          C  
ATOM  14015  CG  HIS A 880      41.055 -71.217  29.583  1.00 76.840          C  
ATOM  14016  ND1 HIS A 880      40.906 -71.255  30.945  1.00 76.840          N  
ATOM  14017  CD2 HIS A 880      42.110 -72.014  29.294  1.00 76.840          C  
ATOM  14018  CE1 HIS A 880      41.854 -72.020  31.467  1.00 76.840          C  
ATOM  14019  NE2 HIS A 880      42.588 -72.502  30.483  1.00 76.840          N  
ATOM  14020  H   HIS A 880      38.102 -69.105  27.697  1.00 65.770          H  
ATOM  14021  HA  HIS A 880      39.024 -71.931  27.802  1.00 65.900          H  
ATOM  14022 1HB  HIS A 880      40.746 -70.162  27.797  1.00 92.210          H  
ATOM  14023 2HB  HIS A 880      40.005 -69.441  29.212  1.00 92.210          H  
ATOM  14024  HD2 HIS A 880      42.514 -72.214  28.300  1.00 92.210          H  
ATOM  14025  HE1 HIS A 880      41.998 -72.214  32.533  1.00 92.210          H  
ATOM  14026  HE2 HIS A 880      43.385 -73.119  30.586  1.00 92.210          H  
ATOM  14027  N   ARG A 881      38.173 -72.403  30.148  1.00 55.350          N  
ATOM  14028  CA  ARG A 881      37.434 -72.810  31.345  1.00 55.430          C  
ATOM  14029  C   ARG A 881      37.514 -71.825  32.516  1.00 54.700          C  
ATOM  14030  O   ARG A 881      36.655 -71.838  33.399  1.00 54.690          O  
ATOM  14031  CB  ARG A 881      37.939 -74.159  31.818  1.00 77.570          C  
ATOM  14032  CG  ARG A 881      37.551 -75.345  30.952  1.00 77.570          C  
ATOM  14033  CD  ARG A 881      38.286 -76.574  31.347  1.00 77.570          C  
ATOM  14034  NE  ARG A 881      37.989 -76.993  32.719  1.00 77.570          N  
ATOM  14035  CZ  ARG A 881      38.715 -77.895  33.419  1.00 77.570          C  
ATOM  14036  NH1 ARG A 881      39.763 -78.474  32.866  1.00 77.570          N  
ATOM  14037  NH2 ARG A 881      38.388 -78.197  34.661  1.00 77.570          N  
ATOM  14038  H   ARG A 881      38.856 -73.043  29.767  1.00 66.420          H  
ATOM  14039  HA  ARG A 881      36.386 -72.915  31.064  1.00 66.520          H  
ATOM  14040 1HB  ARG A 881      39.019 -74.128  31.842  1.00 93.080          H  
ATOM  14041 2HB  ARG A 881      37.595 -74.341  32.835  1.00 93.080          H  
ATOM  14042 1HG  ARG A 881      36.484 -75.535  31.058  1.00 93.080          H  
ATOM  14043 2HG  ARG A 881      37.779 -75.129  29.910  1.00 93.080          H  
ATOM  14044 1HD  ARG A 881      38.009 -77.386  30.675  1.00 93.080          H  
ATOM  14045 2HD  ARG A 881      39.355 -76.383  31.265  1.00 93.080          H  
ATOM  14046  HE  ARG A 881      37.189 -76.574  33.179  1.00 93.080          H  
ATOM  14047 1HH1 ARG A 881      40.029 -78.255  31.919  1.00 93.080          H  
ATOM  14048 2HH1 ARG A 881      40.311 -79.136  33.397  1.00 93.080          H  
ATOM  14049 1HH2 ARG A 881      37.594 -77.758  35.104  1.00 93.080          H  
ATOM  14050 2HH2 ARG A 881      38.947 -78.866  35.170  1.00 93.080          H  
ATOM  14051  N   GLY A 882      38.534 -70.981  32.530  1.00 54.150          N  
ATOM  14052  CA  GLY A 882      38.735 -70.021  33.588  1.00 53.520          C  
ATOM  14053  C   GLY A 882      37.878 -68.744  33.508  1.00 53.250          C  
ATOM  14054  O   GLY A 882      37.971 -67.891  34.402  1.00 53.200          O  
ATOM  14055  H   GLY A 882      39.235 -71.026  31.792  1.00 64.980          H  
ATOM  14056 1HA  GLY A 882      38.539 -70.524  34.531  1.00 64.220          H  
ATOM  14057 2HA  GLY A 882      39.786 -69.742  33.592  1.00 64.220          H  
ATOM  14058  N   GLY A 883      37.027 -68.573  32.481  1.00 53.130          N  
ATOM  14059  CA  GLY A 883      36.256 -67.326  32.463  1.00 52.910          C  
ATOM  14060  C   GLY A 883      35.202 -67.171  31.350  1.00 52.740          C  
ATOM  14061  O   GLY A 883      35.035 -68.041  30.499  1.00 52.900          O  
ATOM  14062  H   GLY A 883      36.953 -69.274  31.731  1.00 63.760          H  
ATOM  14063 1HA  GLY A 883      35.769 -67.227  33.432  1.00 63.490          H  
ATOM  14064 2HA  GLY A 883      36.973 -66.511  32.388  1.00 63.490          H  
ATOM  14065  N   PRO A 884      34.460 -66.046  31.367  1.00 52.460          N  
ATOM  14066  CA  PRO A 884      33.378 -65.675  30.465  1.00 52.340          C  
ATOM  14067  C   PRO A 884      33.880 -65.249  29.097  1.00 51.990          C  
ATOM  14068  O   PRO A 884      35.053 -64.892  28.956  1.00 51.750          O  
ATOM  14069  CB  PRO A 884      32.726 -64.508  31.205  1.00 78.510          C  
ATOM  14070  CG  PRO A 884      33.854 -63.867  31.973  1.00 78.510          C  
ATOM  14071  CD  PRO A 884      34.744 -65.012  32.396  1.00 78.510          C  
ATOM  14072  HA  PRO A 884      32.677 -66.519  30.373  1.00 62.810          H  
ATOM  14073 1HB  PRO A 884      32.253 -63.825  30.494  1.00 94.210          H  
ATOM  14074 2HB  PRO A 884      31.925 -64.878  31.860  1.00 94.210          H  
ATOM  14075 1HG  PRO A 884      34.374 -63.142  31.325  1.00 94.210          H  
ATOM  14076 2HG  PRO A 884      33.452 -63.293  32.822  1.00 94.210          H  
ATOM  14077 1HD  PRO A 884      35.784 -64.665  32.345  1.00 94.210          H  
ATOM  14078 2HD  PRO A 884      34.457 -65.354  33.401  1.00 94.210          H  
ATOM  14079  N   ARG A 885      32.975 -65.245  28.113  1.00 51.980          N  
ATOM  14080  CA  ARG A 885      33.277 -64.793  26.753  1.00 51.620          C  
ATOM  14081  C   ARG A 885      33.338 -63.264  26.602  1.00 51.090          C  
ATOM  14082  O   ARG A 885      33.708 -62.752  25.549  1.00 50.860          O  
ATOM  14083  CB  ARG A 885      32.287 -65.389  25.768  1.00 72.410          C  
ATOM  14084  CG  ARG A 885      32.417 -66.911  25.626  1.00 72.410          C  
ATOM  14085  CD  ARG A 885      31.381 -67.525  24.746  1.00 72.410          C  
ATOM  14086  NE  ARG A 885      30.037 -67.465  25.324  1.00 72.410          N  
ATOM  14087  CZ  ARG A 885      28.913 -67.928  24.731  1.00 72.410          C  
ATOM  14088  NH1 ARG A 885      28.966 -68.490  23.537  1.00 72.410          N  
ATOM  14089  NH2 ARG A 885      27.755 -67.816  25.363  1.00 72.410          N  
ATOM  14090  H   ARG A 885      32.039 -65.570  28.319  1.00 62.380          H  
ATOM  14091  HA  ARG A 885      34.246 -65.203  26.494  1.00 61.940          H  
ATOM  14092 1HB  ARG A 885      31.269 -65.144  26.064  1.00 86.890          H  
ATOM  14093 2HB  ARG A 885      32.459 -64.955  24.788  1.00 86.890          H  
ATOM  14094 1HG  ARG A 885      33.396 -67.146  25.205  1.00 86.890          H  
ATOM  14095 2HG  ARG A 885      32.333 -67.372  26.610  1.00 86.890          H  
ATOM  14096 1HD  ARG A 885      31.372 -66.990  23.798  1.00 86.890          H  
ATOM  14097 2HD  ARG A 885      31.636 -68.569  24.571  1.00 86.890          H  
ATOM  14098  HE  ARG A 885      29.937 -67.052  26.238  1.00 86.890          H  
ATOM  14099 1HH1 ARG A 885      29.847 -68.582  23.055  1.00 86.890          H  
ATOM  14100 2HH1 ARG A 885      28.120 -68.837  23.105  1.00 86.890          H  
ATOM  14101 1HH2 ARG A 885      27.700 -67.376  26.274  1.00 86.890          H  
ATOM  14102 2HH2 ARG A 885      26.887 -68.150  24.948  1.00 86.890          H  
ATOM  14103  N   ALA A 886      32.921 -62.558  27.643  1.00 50.940          N  
ATOM  14104  CA  ALA A 886      32.916 -61.101  27.712  1.00 50.500          C  
ATOM  14105  C   ALA A 886      32.785 -60.694  29.175  1.00 50.320          C  
ATOM  14106  O   ALA A 886      32.168 -61.411  29.961  1.00 50.240          O  
ATOM  14107  CB  ALA A 886      31.788 -60.525  26.884  1.00 70.880          C  
ATOM  14108  H   ALA A 886      32.625 -63.074  28.456  1.00 61.130          H  
ATOM  14109  HA  ALA A 886      33.870 -60.729  27.337  1.00 60.600          H  
ATOM  14110 1HB  ALA A 886      31.802 -59.437  26.951  1.00 85.050          H  
ATOM  14111 2HB  ALA A 886      31.922 -60.826  25.852  1.00 85.050          H  
ATOM  14112 3HB  ALA A 886      30.839 -60.897  27.259  1.00 85.050          H  
ATOM  14113  N   GLY A 887      33.300 -59.527  29.551  1.00 50.300          N  
ATOM  14114  CA  GLY A 887      33.125 -59.107  30.934  1.00 50.190          C  
ATOM  14115  C   GLY A 887      31.739 -58.490  31.162  1.00 49.740          C  
ATOM  14116  O   GLY A 887      31.184 -57.881  30.245  1.00 49.580          O  
ATOM  14117  H   GLY A 887      33.796 -58.938  28.896  1.00 60.360          H  
ATOM  14118 1HA  GLY A 887      33.284 -59.974  31.566  1.00 60.230          H  
ATOM  14119 2HA  GLY A 887      33.893 -58.380  31.192  1.00 60.230          H  
ATOM  14120  N   PRO A 888      31.173 -58.611  32.378  1.00 49.570          N  
ATOM  14121  CA  PRO A 888      29.923 -58.015  32.812  1.00 49.180          C  
ATOM  14122  C   PRO A 888      30.096 -56.524  33.057  1.00 48.650          C  
ATOM  14123  O   PRO A 888      31.216 -56.056  33.280  1.00 48.490          O  
ATOM  14124  CB  PRO A 888      29.603 -58.791  34.093  1.00 73.770          C  
ATOM  14125  CG  PRO A 888      30.941 -59.198  34.638  1.00 73.770          C  
ATOM  14126  CD  PRO A 888      31.820 -59.443  33.415  1.00 73.770          C  
ATOM  14127  HA  PRO A 888      29.157 -58.191  32.043  1.00 59.020          H  
ATOM  14128 1HB  PRO A 888      29.051 -58.138  34.791  1.00 88.520          H  
ATOM  14129 2HB  PRO A 888      28.952 -59.647  33.864  1.00 88.520          H  
ATOM  14130 1HG  PRO A 888      31.312 -58.420  35.286  1.00 88.520          H  
ATOM  14131 2HG  PRO A 888      30.833 -60.097  35.264  1.00 88.520          H  
ATOM  14132 1HD  PRO A 888      32.839 -59.085  33.626  1.00 88.520          H  
ATOM  14133 2HD  PRO A 888      31.786 -60.515  33.137  1.00 88.520          H  
ATOM  14134  N   ARG A 889      28.991 -55.789  33.036  1.00 48.410          N  
ATOM  14135  CA  ARG A 889      29.013 -54.367  33.343  1.00 47.970          C  
ATOM  14136  C   ARG A 889      29.251 -54.130  34.822  1.00 47.860          C  
ATOM  14137  O   ARG A 889      28.666 -54.815  35.659  1.00 47.630          O  
ATOM  14138  CB  ARG A 889      27.695 -53.715  32.967  1.00 67.330          C  
ATOM  14139  CG  ARG A 889      27.389 -53.628  31.479  1.00 67.330          C  
ATOM  14140  CD  ARG A 889      26.021 -53.074  31.259  1.00 67.330          C  
ATOM  14141  NE  ARG A 889      25.930 -51.682  31.701  1.00 67.330          N  
ATOM  14142  CZ  ARG A 889      24.780 -51.007  31.942  1.00 67.330          C  
ATOM  14143  NH1 ARG A 889      23.598 -51.589  31.799  1.00 67.330          N  
ATOM  14144  NH2 ARG A 889      24.842 -49.740  32.333  1.00 67.330          N  
ATOM  14145  H   ARG A 889      28.110 -56.234  32.827  1.00 58.090          H  
ATOM  14146  HA  ARG A 889      29.819 -53.902  32.777  1.00 57.560          H  
ATOM  14147 1HB  ARG A 889      26.880 -54.263  33.436  1.00 80.800          H  
ATOM  14148 2HB  ARG A 889      27.675 -52.702  33.374  1.00 80.800          H  
ATOM  14149 1HG  ARG A 889      28.108 -52.970  30.993  1.00 80.800          H  
ATOM  14150 2HG  ARG A 889      27.438 -54.619  31.029  1.00 80.800          H  
ATOM  14151 1HD  ARG A 889      25.774 -53.117  30.196  1.00 80.800          H  
ATOM  14152 2HD  ARG A 889      25.296 -53.668  31.818  1.00 80.800          H  
ATOM  14153  HE  ARG A 889      26.799 -51.185  31.832  1.00 80.800          H  
ATOM  14154 1HH1 ARG A 889      23.513 -52.578  31.491  1.00 80.800          H  
ATOM  14155 2HH1 ARG A 889      22.755 -51.077  31.983  1.00 80.800          H  
ATOM  14156 1HH2 ARG A 889      25.755 -49.259  32.430  1.00 80.800          H  
ATOM  14157 2HH2 ARG A 889      23.998 -49.220  32.519  1.00 80.800          H  
ATOM  14158  N   GLU A 890      30.094 -53.142  35.135  1.00 48.030          N  
ATOM  14159  CA  GLU A 890      30.384 -52.751  36.518  1.00 47.950          C  
ATOM  14160  C   GLU A 890      30.743 -53.980  37.360  1.00 48.030          C  
ATOM  14161  O   GLU A 890      30.123 -54.257  38.392  1.00 48.220          O  
ATOM  14162  CB  GLU A 890      29.222 -51.968  37.159  1.00 67.160          C  
ATOM  14163  CG  GLU A 890      28.825 -50.635  36.475  1.00 67.160          C  
ATOM  14164  CD  GLU A 890      27.815 -49.799  37.324  1.00 67.160          C  
ATOM  14165  OE1 GLU A 890      26.854 -50.354  37.802  1.00 67.160          O  
ATOM  14166  OE2 GLU A 890      28.020 -48.598  37.473  1.00 67.160          O  
ATOM  14167  H   GLU A 890      30.551 -52.655  34.380  1.00 57.640          H  
ATOM  14168  HA  GLU A 890      31.255 -52.090  36.517  1.00 57.540          H  
ATOM  14169 1HB  GLU A 890      28.339 -52.601  37.234  1.00 80.590          H  
ATOM  14170 2HB  GLU A 890      29.524 -51.693  38.156  1.00 80.590          H  
ATOM  14171 1HG  GLU A 890      29.727 -50.040  36.312  1.00 80.590          H  
ATOM  14172 2HG  GLU A 890      28.385 -50.855  35.502  1.00 80.590          H  
ATOM  14173  N   ALA A 891      31.699 -54.761  36.866  1.00 47.930          N  
ATOM  14174  CA  ALA A 891      32.138 -55.972  37.536  1.00 48.070          C  
ATOM  14175  C   ALA A 891      32.697 -55.652  38.910  1.00 47.700          C  
ATOM  14176  O   ALA A 891      33.391 -54.652  39.077  1.00 47.360          O  
ATOM  14177  CB  ALA A 891      33.205 -56.658  36.710  1.00 67.240          C  
ATOM  14178  H   ALA A 891      32.135 -54.484  35.999  1.00 57.520          H  
ATOM  14179  HA  ALA A 891      31.276 -56.629  37.650  1.00 57.680          H  
ATOM  14180 1HB  ALA A 891      33.518 -57.576  37.206  1.00 80.690          H  
ATOM  14181 2HB  ALA A 891      32.816 -56.883  35.726  1.00 80.690          H  
ATOM  14182 3HB  ALA A 891      34.059 -55.993  36.609  1.00 80.690          H  
ATOM  14183  N   GLU A 892      32.427 -56.510  39.887  1.00 47.810          N  
ATOM  14184  CA  GLU A 892      32.981 -56.313  41.224  1.00 47.540          C  
ATOM  14185  C   GLU A 892      34.502 -56.336  41.217  1.00 47.290          C  
ATOM  14186  O   GLU A 892      35.106 -57.295  40.732  1.00 47.590          O  
ATOM  14187  CB  GLU A 892      32.467 -57.372  42.204  1.00 66.660          C  
ATOM  14188  CG  GLU A 892      33.020 -57.212  43.638  1.00 66.660          C  
ATOM  14189  CD  GLU A 892      32.578 -55.929  44.284  1.00 66.660          C  
ATOM  14190  OE1 GLU A 892      31.398 -55.704  44.360  1.00 66.660          O  
ATOM  14191  OE2 GLU A 892      33.434 -55.150  44.679  1.00 66.660          O  
ATOM  14192  H   GLU A 892      31.835 -57.306  39.704  1.00 57.370          H  
ATOM  14193  HA  GLU A 892      32.659 -55.332  41.582  1.00 57.050          H  
ATOM  14194 1HB  GLU A 892      31.379 -57.325  42.252  1.00 80.000          H  
ATOM  14195 2HB  GLU A 892      32.739 -58.365  41.845  1.00 80.000          H  
ATOM  14196 1HG  GLU A 892      32.656 -58.041  44.243  1.00 80.000          H  
ATOM  14197 2HG  GLU A 892      34.108 -57.268  43.634  1.00 80.000          H  
ATOM  14198  N   SER A 893      35.119 -55.312  41.808  1.00 46.860          N  
ATOM  14199  CA  SER A 893      36.572 -55.233  41.876  1.00 46.530          C  
ATOM  14200  C   SER A 893      37.128 -54.916  43.276  1.00 46.680          C  
ATOM  14201  O   SER A 893      38.337 -54.732  43.429  1.00 46.740          O  
ATOM  14202  CB  SER A 893      37.052 -54.176  40.902  1.00 65.270          C  
ATOM  14203  OG  SER A 893      36.548 -52.909  41.246  1.00 65.270          O  
ATOM  14204  H   SER A 893      34.569 -54.540  42.161  1.00 56.230          H  
ATOM  14205  HA  SER A 893      36.977 -56.198  41.569  1.00 55.840          H  
ATOM  14206 1HB  SER A 893      38.140 -54.151  40.890  1.00 78.330          H  
ATOM  14207 2HB  SER A 893      36.717 -54.441  39.897  1.00 78.330          H  
ATOM  14208  HG  SER A 893      36.816 -52.318  40.537  1.00 78.330          H  
ATOM  14209  N   GLY A 894      36.274 -54.856  44.313  1.00 46.800          N  
ATOM  14210  CA  GLY A 894      36.736 -54.502  45.656  1.00 47.000          C  
ATOM  14211  C   GLY A 894      37.141 -55.686  46.540  1.00 46.730          C  
ATOM  14212  O   GLY A 894      37.447 -55.501  47.720  1.00 46.860          O  
ATOM  14213  H   GLY A 894      35.267 -55.031  44.219  1.00 56.160          H  
ATOM  14214 1HA  GLY A 894      37.578 -53.815  45.571  1.00 56.400          H  
ATOM  14215 2HA  GLY A 894      35.940 -53.950  46.154  1.00 56.400          H  
ATOM  14216  N   GLU A 895      37.118 -56.899  45.993  1.00 46.300          N  
ATOM  14217  CA  GLU A 895      37.432 -58.091  46.775  1.00 46.160          C  
ATOM  14218  C   GLU A 895      38.375 -59.033  46.037  1.00 45.800          C  
ATOM  14219  O   GLU A 895      38.292 -59.197  44.819  1.00 45.480          O  
ATOM  14220  CB  GLU A 895      36.149 -58.858  47.140  1.00 64.680          C  
ATOM  14221  CG  GLU A 895      35.158 -58.098  48.046  1.00 64.680          C  
ATOM  14222  CD  GLU A 895      33.939 -58.923  48.435  1.00 64.680          C  
ATOM  14223  OE1 GLU A 895      33.824 -60.033  47.972  1.00 64.680          O  
ATOM  14224  OE2 GLU A 895      33.134 -58.439  49.198  1.00 64.680          O  
ATOM  14225  H   GLU A 895      36.879 -56.984  45.014  1.00 55.560          H  
ATOM  14226  HA  GLU A 895      37.924 -57.783  47.695  1.00 55.390          H  
ATOM  14227 1HB  GLU A 895      35.617 -59.120  46.225  1.00 77.620          H  
ATOM  14228 2HB  GLU A 895      36.415 -59.792  47.638  1.00 77.620          H  
ATOM  14229 1HG  GLU A 895      35.678 -57.778  48.948  1.00 77.620          H  
ATOM  14230 2HG  GLU A 895      34.819 -57.206  47.521  1.00 77.620          H  
ATOM  14231  N   GLU A 896      39.255 -59.678  46.799  1.00 45.900          N  
ATOM  14232  CA  GLU A 896      40.162 -60.686  46.277  1.00 45.650          C  
ATOM  14233  C   GLU A 896      39.357 -61.961  45.988  1.00 45.230          C  
ATOM  14234  O   GLU A 896      38.480 -62.292  46.785  1.00 45.240          O  
ATOM  14235  CB  GLU A 896      41.269 -60.978  47.295  1.00 64.010          C  
ATOM  14236  CG  GLU A 896      42.351 -61.923  46.797  1.00 64.010          C  
ATOM  14237  CD  GLU A 896      43.446 -62.143  47.769  1.00 64.010          C  
ATOM  14238  OE1 GLU A 896      43.386 -61.611  48.851  1.00 64.010          O  
ATOM  14239  OE2 GLU A 896      44.370 -62.843  47.419  1.00 64.010          O  
ATOM  14240  H   GLU A 896      39.274 -59.470  47.789  1.00 55.080          H  
ATOM  14241  HA  GLU A 896      40.624 -60.291  45.382  1.00 54.780          H  
ATOM  14242 1HB  GLU A 896      41.746 -60.044  47.591  1.00 76.810          H  
ATOM  14243 2HB  GLU A 896      40.830 -61.420  48.191  1.00 76.810          H  
ATOM  14244 1HG  GLU A 896      41.905 -62.892  46.566  1.00 76.810          H  
ATOM  14245 2HG  GLU A 896      42.776 -61.519  45.882  1.00 76.810          H  
ATOM  14246  N   PRO A 897      39.587 -62.677  44.869  1.00 44.870          N  
ATOM  14247  CA  PRO A 897      38.945 -63.945  44.551  1.00 44.480          C  
ATOM  14248  C   PRO A 897      39.189 -64.999  45.629  1.00 44.110          C  
ATOM  14249  O   PRO A 897      40.266 -65.065  46.221  1.00 43.760          O  
ATOM  14250  CB  PRO A 897      39.636 -64.345  43.236  1.00 66.720          C  
ATOM  14251  CG  PRO A 897      40.064 -63.040  42.613  1.00 66.720          C  
ATOM  14252  CD  PRO A 897      40.447 -62.151  43.779  1.00 66.720          C  
ATOM  14253  HA  PRO A 897      37.871 -63.786  44.405  1.00 53.380          H  
ATOM  14254 1HB  PRO A 897      40.471 -65.026  43.442  1.00 80.060          H  
ATOM  14255 2HB  PRO A 897      38.926 -64.893  42.598  1.00 80.060          H  
ATOM  14256 1HG  PRO A 897      40.903 -63.214  41.918  1.00 80.060          H  
ATOM  14257 2HG  PRO A 897      39.241 -62.620  42.013  1.00 80.060          H  
ATOM  14258 1HD  PRO A 897      41.511 -62.254  44.018  1.00 80.060          H  
ATOM  14259 2HD  PRO A 897      40.161 -61.123  43.500  1.00 80.060          H  
ATOM  14260  N   ALA A 898      38.176 -65.824  45.865  1.00 44.210          N  
ATOM  14261  CA  ALA A 898      38.247 -66.917  46.832  1.00 43.930          C  
ATOM  14262  C   ALA A 898      39.269 -67.932  46.343  1.00 43.650          C  
ATOM  14263  O   ALA A 898      39.522 -68.006  45.139  1.00 43.050          O  
ATOM  14264  CB  ALA A 898      36.879 -67.547  47.010  1.00 61.610          C  
ATOM  14265  H   ALA A 898      37.304 -65.700  45.339  1.00 53.050          H  
ATOM  14266  HA  ALA A 898      38.587 -66.519  47.788  1.00 52.720          H  
ATOM  14267 1HB  ALA A 898      36.953 -68.341  47.740  1.00 73.940          H  
ATOM  14268 2HB  ALA A 898      36.179 -66.798  47.362  1.00 73.940          H  
ATOM  14269 3HB  ALA A 898      36.534 -67.947  46.076  1.00 73.940          H  
ATOM  14270  N   ARG A 899      39.855 -68.747  47.224  1.00 44.140          N  
ATOM  14271  CA  ARG A 899      40.838 -69.727  46.747  1.00 44.020          C  
ATOM  14272  C   ARG A 899      40.163 -70.654  45.734  1.00 43.710          C  
ATOM  14273  O   ARG A 899      40.773 -71.047  44.730  1.00 43.260          O  
ATOM  14274  CB  ARG A 899      41.435 -70.502  47.897  1.00 61.680          C  
ATOM  14275  CG  ARG A 899      42.379 -69.718  48.811  1.00 61.680          C  
ATOM  14276  CD  ARG A 899      42.828 -70.561  49.947  1.00 61.680          C  
ATOM  14277  NE  ARG A 899      43.648 -69.838  50.913  1.00 61.680          N  
ATOM  14278  CZ  ARG A 899      44.987 -69.678  50.850  1.00 61.680          C  
ATOM  14279  NH1 ARG A 899      45.681 -70.172  49.846  1.00 61.680          N  
ATOM  14280  NH2 ARG A 899      45.605 -69.019  51.818  1.00 61.680          N  
ATOM  14281  H   ARG A 899      39.565 -68.748  48.206  1.00 52.970          H  
ATOM  14282  HA  ARG A 899      41.646 -69.192  46.246  1.00 52.820          H  
ATOM  14283 1HB  ARG A 899      40.654 -70.871  48.491  1.00 74.010          H  
ATOM  14284 2HB  ARG A 899      41.984 -71.349  47.517  1.00 74.010          H  
ATOM  14285 1HG  ARG A 899      43.253 -69.404  48.244  1.00 74.010          H  
ATOM  14286 2HG  ARG A 899      41.866 -68.843  49.206  1.00 74.010          H  
ATOM  14287 1HD  ARG A 899      41.943 -70.927  50.474  1.00 74.010          H  
ATOM  14288 2HD  ARG A 899      43.396 -71.414  49.575  1.00 74.010          H  
ATOM  14289  HE  ARG A 899      43.168 -69.426  51.702  1.00 74.010          H  
ATOM  14290 1HH1 ARG A 899      45.215 -70.675  49.101  1.00 74.010          H  
ATOM  14291 2HH1 ARG A 899      46.689 -70.062  49.812  1.00 74.010          H  
ATOM  14292 1HH2 ARG A 899      45.076 -68.643  52.592  1.00 74.010          H  
ATOM  14293 2HH2 ARG A 899      46.608 -68.917  51.798  1.00 74.010          H  
ATOM  14294  N   ARG A 900      38.889 -70.981  46.001  1.00 44.000          N  
ATOM  14295  CA  ARG A 900      38.095 -71.779  45.065  1.00 43.800          C  
ATOM  14296  C   ARG A 900      37.900 -71.076  43.708  1.00 43.340          C  
ATOM  14297  O   ARG A 900      37.663 -71.745  42.700  1.00 43.150          O  
ATOM  14298  CB  ARG A 900      36.707 -72.117  45.612  1.00 61.400          C  
ATOM  14299  CG  ARG A 900      35.775 -70.932  45.815  1.00 61.400          C  
ATOM  14300  CD  ARG A 900      34.491 -71.312  46.458  1.00 61.400          C  
ATOM  14301  NE  ARG A 900      33.586 -70.153  46.583  1.00 61.400          N  
ATOM  14302  CZ  ARG A 900      33.569 -69.249  47.600  1.00 61.400          C  
ATOM  14303  NH1 ARG A 900      34.388 -69.357  48.620  1.00 61.400          N  
ATOM  14304  NH2 ARG A 900      32.707 -68.245  47.563  1.00 61.400          N  
ATOM  14305  H   ARG A 900      38.521 -70.686  46.917  1.00 52.800          H  
ATOM  14306  HA  ARG A 900      38.625 -72.715  44.897  1.00 52.560          H  
ATOM  14307 1HB  ARG A 900      36.211 -72.775  44.906  1.00 73.680          H  
ATOM  14308 2HB  ARG A 900      36.784 -72.660  46.527  1.00 73.680          H  
ATOM  14309 1HG  ARG A 900      36.266 -70.226  46.455  1.00 73.680          H  
ATOM  14310 2HG  ARG A 900      35.539 -70.469  44.865  1.00 73.680          H  
ATOM  14311 1HD  ARG A 900      33.993 -72.068  45.846  1.00 73.680          H  
ATOM  14312 2HD  ARG A 900      34.679 -71.722  47.448  1.00 73.680          H  
ATOM  14313  HE  ARG A 900      32.924 -70.013  45.834  1.00 73.680          H  
ATOM  14314 1HH1 ARG A 900      35.046 -70.121  48.670  1.00 73.680          H  
ATOM  14315 2HH1 ARG A 900      34.367 -68.680  49.373  1.00 73.680          H  
ATOM  14316 1HH2 ARG A 900      32.070 -68.154  46.785  1.00 73.680          H  
ATOM  14317 2HH2 ARG A 900      32.684 -67.570  48.314  1.00 73.680          H  
ATOM  14318  N   HIS A 901      37.946 -69.732  43.673  1.00 43.190          N  
ATOM  14319  CA  HIS A 901      37.749 -69.000  42.436  1.00 42.800          C  
ATOM  14320  C   HIS A 901      39.017 -69.101  41.652  1.00 42.420          C  
ATOM  14321  O   HIS A 901      38.985 -69.295  40.437  1.00 42.180          O  
ATOM  14322  CB  HIS A 901      37.426 -67.534  42.686  1.00 60.080          C  
ATOM  14323  CG  HIS A 901      36.090 -67.285  43.309  1.00 60.080          C  
ATOM  14324  ND1 HIS A 901      35.823 -66.153  44.066  1.00 60.080          N  
ATOM  14325  CD2 HIS A 901      34.936 -68.003  43.286  1.00 60.080          C  
ATOM  14326  CE1 HIS A 901      34.559 -66.186  44.466  1.00 60.080          C  
ATOM  14327  NE2 HIS A 901      34.004 -67.294  44.008  1.00 60.080          N  
ATOM  14328  H   HIS A 901      38.175 -69.191  44.500  1.00 51.830          H  
ATOM  14329  HA  HIS A 901      36.948 -69.446  41.851  1.00 51.360          H  
ATOM  14330 1HB  HIS A 901      38.184 -67.105  43.315  1.00 72.090          H  
ATOM  14331 2HB  HIS A 901      37.460 -66.997  41.737  1.00 72.090          H  
ATOM  14332  HD2 HIS A 901      34.768 -68.958  42.784  1.00 72.090          H  
ATOM  14333  HE1 HIS A 901      34.060 -65.429  45.072  1.00 72.090          H  
ATOM  14334  HE2 HIS A 901      33.047 -67.577  44.161  1.00 72.090          H  
ATOM  14335  N   ARG A 902      40.148 -68.985  42.351  1.00 42.440          N  
ATOM  14336  CA  ARG A 902      41.430 -69.094  41.685  1.00 42.160          C  
ATOM  14337  C   ARG A 902      41.534 -70.478  41.047  1.00 42.090          C  
ATOM  14338  O   ARG A 902      41.909 -70.606  39.880  1.00 41.970          O  
ATOM  14339  CB  ARG A 902      42.565 -68.873  42.669  1.00 59.140          C  
ATOM  14340  CG  ARG A 902      42.719 -67.429  43.165  1.00 59.140          C  
ATOM  14341  CD  ARG A 902      43.866 -67.306  44.108  1.00 59.140          C  
ATOM  14342  NE  ARG A 902      44.049 -65.942  44.618  1.00 59.140          N  
ATOM  14343  CZ  ARG A 902      44.719 -64.952  43.974  1.00 59.140          C  
ATOM  14344  NH1 ARG A 902      45.249 -65.163  42.780  1.00 59.140          N  
ATOM  14345  NH2 ARG A 902      44.855 -63.763  44.544  1.00 59.140          N  
ATOM  14346  H   ARG A 902      40.082 -68.773  43.353  1.00 50.930          H  
ATOM  14347  HA  ARG A 902      41.492 -68.338  40.905  1.00 50.590          H  
ATOM  14348 1HB  ARG A 902      42.404 -69.496  43.543  1.00 70.960          H  
ATOM  14349 2HB  ARG A 902      43.506 -69.182  42.217  1.00 70.960          H  
ATOM  14350 1HG  ARG A 902      42.865 -66.759  42.321  1.00 70.960          H  
ATOM  14351 2HG  ARG A 902      41.811 -67.142  43.704  1.00 70.960          H  
ATOM  14352 1HD  ARG A 902      43.674 -67.955  44.965  1.00 70.960          H  
ATOM  14353 2HD  ARG A 902      44.786 -67.627  43.624  1.00 70.960          H  
ATOM  14354  HE  ARG A 902      43.662 -65.726  45.535  1.00 70.960          H  
ATOM  14355 1HH1 ARG A 902      45.161 -66.062  42.335  1.00 70.960          H  
ATOM  14356 2HH1 ARG A 902      45.751 -64.422  42.310  1.00 70.960          H  
ATOM  14357 1HH2 ARG A 902      44.467 -63.578  45.486  1.00 70.960          H  
ATOM  14358 2HH2 ARG A 902      45.358 -63.029  44.072  1.00 70.960          H  
ATOM  14359  N   ALA A 903      41.108 -71.512  41.782  1.00 42.220          N  
ATOM  14360  CA  ALA A 903      41.128 -72.861  41.247  1.00 42.230          C  
ATOM  14361  C   ALA A 903      40.263 -72.965  39.989  1.00 42.270          C  
ATOM  14362  O   ALA A 903      40.645 -73.640  39.027  1.00 42.230          O  
ATOM  14363  CB  ALA A 903      40.648 -73.823  42.299  1.00 59.120          C  
ATOM  14364  H   ALA A 903      40.828 -71.351  42.755  1.00 50.660          H  
ATOM  14365  HA  ALA A 903      42.154 -73.104  40.977  1.00 50.680          H  
ATOM  14366 1HB  ALA A 903      40.675 -74.839  41.927  1.00 70.940          H  
ATOM  14367 2HB  ALA A 903      41.282 -73.739  43.181  1.00 70.940          H  
ATOM  14368 3HB  ALA A 903      39.634 -73.554  42.557  1.00 70.940          H  
ATOM  14369  N   ARG A 904      39.104 -72.297  39.968  1.00 42.390          N  
ATOM  14370  CA  ARG A 904      38.283 -72.313  38.763  1.00 42.510          C  
ATOM  14371  C   ARG A 904      38.974 -71.560  37.614  1.00 42.080          C  
ATOM  14372  O   ARG A 904      39.029 -72.050  36.485  1.00 41.990          O  
ATOM  14373  CB  ARG A 904      36.919 -71.715  39.049  1.00 59.470          C  
ATOM  14374  CG  ARG A 904      36.028 -72.588  39.924  1.00 59.470          C  
ATOM  14375  CD  ARG A 904      34.784 -71.892  40.307  1.00 59.470          C  
ATOM  14376  NE  ARG A 904      33.949 -72.715  41.170  1.00 59.470          N  
ATOM  14377  CZ  ARG A 904      32.825 -72.296  41.787  1.00 59.470          C  
ATOM  14378  NH1 ARG A 904      32.401 -71.058  41.626  1.00 59.470          N  
ATOM  14379  NH2 ARG A 904      32.142 -73.135  42.554  1.00 59.470          N  
ATOM  14380  H   ARG A 904      38.768 -71.830  40.818  1.00 50.870          H  
ATOM  14381  HA  ARG A 904      38.140 -73.351  38.463  1.00 51.010          H  
ATOM  14382 1HB  ARG A 904      37.043 -70.762  39.557  1.00 71.360          H  
ATOM  14383 2HB  ARG A 904      36.399 -71.523  38.111  1.00 71.360          H  
ATOM  14384 1HG  ARG A 904      35.754 -73.482  39.367  1.00 71.360          H  
ATOM  14385 2HG  ARG A 904      36.556 -72.881  40.823  1.00 71.360          H  
ATOM  14386 1HD  ARG A 904      35.049 -70.984  40.851  1.00 71.360          H  
ATOM  14387 2HD  ARG A 904      34.216 -71.637  39.414  1.00 71.360          H  
ATOM  14388  HE  ARG A 904      34.235 -73.675  41.317  1.00 71.360          H  
ATOM  14389 1HH1 ARG A 904      32.914 -70.420  41.038  1.00 71.360          H  
ATOM  14390 2HH1 ARG A 904      31.556 -70.747  42.085  1.00 71.360          H  
ATOM  14391 1HH2 ARG A 904      32.463 -74.086  42.675  1.00 71.360          H  
ATOM  14392 2HH2 ARG A 904      31.298 -72.829  43.016  1.00 71.360          H  
ATOM  14393  N   HIS A 905      39.609 -70.424  37.921  1.00 41.870          N  
ATOM  14394  CA  HIS A 905      40.285 -69.601  36.917  1.00 41.510          C  
ATOM  14395  C   HIS A 905      41.432 -70.372  36.267  1.00 41.370          C  
ATOM  14396  O   HIS A 905      41.702 -70.233  35.071  1.00 41.280          O  
ATOM  14397  CB  HIS A 905      40.808 -68.287  37.512  1.00 58.260          C  
ATOM  14398  CG  HIS A 905      39.718 -67.294  37.869  1.00 58.260          C  
ATOM  14399  ND1 HIS A 905      38.797 -66.842  36.946  1.00 58.260          N  
ATOM  14400  CD2 HIS A 905      39.428 -66.652  39.037  1.00 58.260          C  
ATOM  14401  CE1 HIS A 905      37.981 -65.977  37.531  1.00 58.260          C  
ATOM  14402  NE2 HIS A 905      38.344 -65.843  38.800  1.00 58.260          N  
ATOM  14403  H   HIS A 905      39.531 -70.069  38.877  1.00 50.240          H  
ATOM  14404  HA  HIS A 905      39.578 -69.329  36.149  1.00 49.810          H  
ATOM  14405 1HB  HIS A 905      41.378 -68.503  38.410  1.00 69.910          H  
ATOM  14406 2HB  HIS A 905      41.484 -67.813  36.803  1.00 69.910          H  
ATOM  14407  HD1 HIS A 905      38.584 -67.279  36.037  1.00 69.910          H  
ATOM  14408  HD2 HIS A 905      39.878 -66.678  40.026  1.00 69.910          H  
ATOM  14409  HE1 HIS A 905      37.179 -65.509  36.964  1.00 69.910          H  
ATOM  14410  N   LYS A 906      42.080 -71.222  37.053  1.00 41.420          N  
ATOM  14411  CA  LYS A 906      43.181 -72.056  36.599  1.00 41.340          C  
ATOM  14412  C   LYS A 906      42.708 -73.383  35.979  1.00 41.940          C  
ATOM  14413  O   LYS A 906      43.541 -74.226  35.632  1.00 41.910          O  
ATOM  14414  CB  LYS A 906      44.157 -72.328  37.744  1.00 57.910          C  
ATOM  14415  CG  LYS A 906      44.913 -71.087  38.237  1.00 57.910          C  
ATOM  14416  CD  LYS A 906      45.853 -71.392  39.417  1.00 57.910          C  
ATOM  14417  CE  LYS A 906      47.085 -72.189  38.970  1.00 57.910          C  
ATOM  14418  NZ  LYS A 906      48.084 -72.355  40.054  1.00 57.910          N  
ATOM  14419  H   LYS A 906      41.831 -71.223  38.049  1.00 49.700          H  
ATOM  14420  HA  LYS A 906      43.718 -71.509  35.825  1.00 49.610          H  
ATOM  14421 1HB  LYS A 906      43.598 -72.722  38.595  1.00 69.490          H  
ATOM  14422 2HB  LYS A 906      44.865 -73.086  37.434  1.00 69.490          H  
ATOM  14423 1HG  LYS A 906      45.496 -70.674  37.414  1.00 69.490          H  
ATOM  14424 2HG  LYS A 906      44.188 -70.336  38.552  1.00 69.490          H  
ATOM  14425 1HD  LYS A 906      46.185 -70.454  39.861  1.00 69.490          H  
ATOM  14426 2HD  LYS A 906      45.311 -71.959  40.175  1.00 69.490          H  
ATOM  14427 1HE  LYS A 906      46.783 -73.178  38.643  1.00 69.490          H  
ATOM  14428 2HE  LYS A 906      47.561 -71.669  38.138  1.00 69.490          H  
ATOM  14429 1HZ  LYS A 906      48.871 -72.880  39.657  1.00 69.490          H  
ATOM  14430 2HZ  LYS A 906      48.418 -71.454  40.361  1.00 69.490          H  
ATOM  14431 3HZ  LYS A 906      47.696 -72.854  40.829  1.00 69.490          H  
ATOM  14432  N   ALA A 907      41.382 -73.555  35.834  1.00 42.520          N  
ATOM  14433  CA  ALA A 907      40.718 -74.733  35.273  1.00 43.160          C  
ATOM  14434  C   ALA A 907      41.029 -76.017  36.035  1.00 43.260          C  
ATOM  14435  O   ALA A 907      41.268 -77.070  35.432  1.00 43.360          O  
ATOM  14436  CB  ALA A 907      41.099 -74.892  33.816  1.00 60.170          C  
ATOM  14437  H   ALA A 907      40.749 -72.813  36.140  1.00 51.020          H  
ATOM  14438  HA  ALA A 907      39.641 -74.562  35.342  1.00 51.790          H  
ATOM  14439 1HB  ALA A 907      40.577 -75.725  33.394  1.00 72.200          H  
ATOM  14440 2HB  ALA A 907      40.823 -73.996  33.298  1.00 72.200          H  
ATOM  14441 3HB  ALA A 907      42.166 -75.057  33.722  1.00 72.200          H  
ATOM  14442  N   GLN A 908      40.984 -75.942  37.357  1.00 43.340          N  
ATOM  14443  CA  GLN A 908      41.233 -77.091  38.199  1.00 43.510          C  
ATOM  14444  C   GLN A 908      39.903 -77.808  38.458  1.00 43.530          C  
ATOM  14445  O   GLN A 908      38.847 -77.199  38.285  1.00 43.450          O  
ATOM  14446  CB  GLN A 908      41.895 -76.615  39.491  1.00 60.850          C  
ATOM  14447  CG  GLN A 908      43.191 -75.877  39.229  1.00 60.850          C  
ATOM  14448  CD  GLN A 908      44.206 -76.758  38.567  1.00 60.850          C  
ATOM  14449  OE1 GLN A 908      44.582 -77.781  39.149  1.00 60.850          O  
ATOM  14450  NE2 GLN A 908      44.647 -76.414  37.358  1.00 60.850          N  
ATOM  14451  H   GLN A 908      40.784 -75.045  37.807  1.00 52.010          H  
ATOM  14452  HA  GLN A 908      41.918 -77.737  37.669  1.00 52.210          H  
ATOM  14453 1HB  GLN A 908      41.222 -75.951  40.004  1.00 73.020          H  
ATOM  14454 2HB  GLN A 908      42.101 -77.441  40.155  1.00 73.020          H  
ATOM  14455 1HG  GLN A 908      42.987 -75.038  38.571  1.00 73.020          H  
ATOM  14456 2HG  GLN A 908      43.602 -75.520  40.172  1.00 73.020          H  
ATOM  14457 1HE2 GLN A 908      45.318 -76.988  36.887  1.00 73.020          H  
ATOM  14458 2HE2 GLN A 908      44.299 -75.572  36.876  1.00 73.020          H  
ATOM  14459  N   PRO A 909      39.904 -79.103  38.824  1.00 43.700          N  
ATOM  14460  CA  PRO A 909      38.729 -79.890  39.174  1.00 43.930          C  
ATOM  14461  C   PRO A 909      37.932 -79.278  40.313  1.00 44.090          C  
ATOM  14462  O   PRO A 909      38.508 -78.718  41.249  1.00 44.230          O  
ATOM  14463  CB  PRO A 909      39.326 -81.226  39.590  1.00 65.890          C  
ATOM  14464  CG  PRO A 909      40.654 -81.310  38.889  1.00 65.890          C  
ATOM  14465  CD  PRO A 909      41.169 -79.892  38.838  1.00 65.890          C  
ATOM  14466  HA  PRO A 909      38.095 -79.999  38.275  1.00 52.720          H  
ATOM  14467 1HB  PRO A 909      39.416 -81.255  40.680  1.00 79.070          H  
ATOM  14468 2HB  PRO A 909      38.642 -82.035  39.307  1.00 79.070          H  
ATOM  14469 1HG  PRO A 909      41.323 -81.976  39.462  1.00 79.070          H  
ATOM  14470 2HG  PRO A 909      40.535 -81.764  37.894  1.00 79.070          H  
ATOM  14471 1HD  PRO A 909      41.781 -79.662  39.714  1.00 79.070          H  
ATOM  14472 2HD  PRO A 909      41.724 -79.802  37.904  1.00 79.070          H  
ATOM  14473  N   ALA A 910      36.614 -79.449  40.280  1.00 44.150          N  
ATOM  14474  CA  ALA A 910      35.745 -78.904  41.322  1.00 44.370          C  
ATOM  14475  C   ALA A 910      36.159 -79.314  42.730  1.00 44.890          C  
ATOM  14476  O   ALA A 910      36.111 -78.490  43.647  1.00 45.260          O  
ATOM  14477  CB  ALA A 910      34.319 -79.352  41.090  1.00 62.030          C  
ATOM  14478  H   ALA A 910      36.197 -79.934  39.496  1.00 52.980          H  
ATOM  14479  HA  ALA A 910      35.795 -77.817  41.259  1.00 53.240          H  
ATOM  14480 1HB  ALA A 910      33.676 -78.909  41.850  1.00 74.440          H  
ATOM  14481 2HB  ALA A 910      33.990 -79.030  40.103  1.00 74.440          H  
ATOM  14482 3HB  ALA A 910      34.262 -80.437  41.156  1.00 74.440          H  
ATOM  14483  N   HIS A 911      36.557 -80.572  42.931  1.00 44.990          N  
ATOM  14484  CA  HIS A 911      36.926 -80.980  44.270  1.00 45.590          C  
ATOM  14485  C   HIS A 911      38.245 -80.379  44.734  1.00 45.750          C  
ATOM  14486  O   HIS A 911      38.513 -80.347  45.940  1.00 46.200          O  
ATOM  14487  CB  HIS A 911      36.976 -82.494  44.372  1.00 63.590          C  
ATOM  14488  CG  HIS A 911      37.981 -83.115  43.497  1.00 63.590          C  
ATOM  14489  ND1 HIS A 911      37.771 -83.310  42.145  1.00 63.590          N  
ATOM  14490  CD2 HIS A 911      39.222 -83.575  43.760  1.00 63.590          C  
ATOM  14491  CE1 HIS A 911      38.843 -83.896  41.625  1.00 63.590          C  
ATOM  14492  NE2 HIS A 911      39.734 -84.057  42.585  1.00 63.590          N  
ATOM  14493  H   HIS A 911      36.597 -81.251  42.176  1.00 53.990          H  
ATOM  14494  HA  HIS A 911      36.158 -80.638  44.963  1.00 54.710          H  
ATOM  14495 1HB  HIS A 911      37.197 -82.784  45.402  1.00 76.300          H  
ATOM  14496 2HB  HIS A 911      36.002 -82.908  44.118  1.00 76.300          H  
ATOM  14497  HD2 HIS A 911      39.724 -83.565  44.730  1.00 76.300          H  
ATOM  14498  HE1 HIS A 911      38.978 -84.184  40.584  1.00 76.300          H  
ATOM  14499  HE2 HIS A 911      40.659 -84.466  42.484  1.00 76.300          H  
ATOM  14500  N   GLU A 912      39.080 -79.917  43.795  1.00 45.450          N  
ATOM  14501  CA  GLU A 912      40.342 -79.320  44.172  1.00 45.590          C  
ATOM  14502  C   GLU A 912      40.020 -77.913  44.618  1.00 45.670          C  
ATOM  14503  O   GLU A 912      40.556 -77.430  45.612  1.00 45.750          O  
ATOM  14504  CB  GLU A 912      41.358 -79.330  43.019  1.00 63.770          C  
ATOM  14505  CG  GLU A 912      41.888 -80.730  42.609  1.00 63.770          C  
ATOM  14506  CD  GLU A 912      42.690 -81.422  43.687  1.00 63.770          C  
ATOM  14507  OE1 GLU A 912      43.235 -80.740  44.516  1.00 63.770          O  
ATOM  14508  OE2 GLU A 912      42.796 -82.628  43.651  1.00 63.770          O  
ATOM  14509  H   GLU A 912      38.818 -79.919  42.813  1.00 54.540          H  
ATOM  14510  HA  GLU A 912      40.769 -79.869  45.013  1.00 54.710          H  
ATOM  14511 1HB  GLU A 912      40.906 -78.882  42.136  1.00 76.520          H  
ATOM  14512 2HB  GLU A 912      42.215 -78.715  43.289  1.00 76.520          H  
ATOM  14513 1HG  GLU A 912      41.043 -81.360  42.357  1.00 76.520          H  
ATOM  14514 2HG  GLU A 912      42.509 -80.629  41.727  1.00 76.520          H  
ATOM  14515  N   ALA A 913      39.068 -77.274  43.928  1.00 45.700          N  
ATOM  14516  CA  ALA A 913      38.660 -75.927  44.301  1.00 45.830          C  
ATOM  14517  C   ALA A 913      38.132 -75.916  45.735  1.00 46.150          C  
ATOM  14518  O   ALA A 913      38.436 -75.003  46.515  1.00 46.230          O  
ATOM  14519  CB  ALA A 913      37.604 -75.418  43.330  1.00 64.110          C  
ATOM  14520  H   ALA A 913      38.690 -77.725  43.086  1.00 54.840          H  
ATOM  14521  HA  ALA A 913      39.535 -75.290  44.272  1.00 55.000          H  
ATOM  14522 1HB  ALA A 913      37.314 -74.412  43.590  1.00 76.930          H  
ATOM  14523 2HB  ALA A 913      38.003 -75.428  42.317  1.00 76.930          H  
ATOM  14524 3HB  ALA A 913      36.734 -76.066  43.375  1.00 76.930          H  
ATOM  14525  N   VAL A 914      37.397 -76.973  46.099  1.00 46.400          N  
ATOM  14526  CA  VAL A 914      36.871 -77.098  47.449  1.00 46.780          C  
ATOM  14527  C   VAL A 914      38.004 -77.265  48.455  1.00 47.250          C  
ATOM  14528  O   VAL A 914      38.003 -76.593  49.497  1.00 47.470          O  
ATOM  14529  CB  VAL A 914      35.884 -78.276  47.561  1.00 65.340          C  
ATOM  14530  CG1 VAL A 914      35.483 -78.510  49.030  1.00 65.340          C  
ATOM  14531  CG2 VAL A 914      34.653 -77.969  46.725  1.00 65.340          C  
ATOM  14532  H   VAL A 914      37.168 -77.669  45.381  1.00 55.680          H  
ATOM  14533  HA  VAL A 914      36.330 -76.182  47.690  1.00 56.140          H  
ATOM  14534  HB  VAL A 914      36.365 -79.184  47.194  1.00 78.410          H  
ATOM  14535 1HG1 VAL A 914      34.789 -79.347  49.081  1.00 78.410          H  
ATOM  14536 2HG1 VAL A 914      36.359 -78.745  49.635  1.00 78.410          H  
ATOM  14537 3HG1 VAL A 914      35.002 -77.614  49.425  1.00 78.410          H  
ATOM  14538 1HG2 VAL A 914      33.953 -78.800  46.787  1.00 78.410          H  
ATOM  14539 2HG2 VAL A 914      34.178 -77.065  47.102  1.00 78.410          H  
ATOM  14540 3HG2 VAL A 914      34.939 -77.818  45.693  1.00 78.410          H  
ATOM  14541  N   GLU A 915      38.970 -78.148  48.156  1.00 47.450          N  
ATOM  14542  CA  GLU A 915      40.094 -78.343  49.064  1.00 47.930          C  
ATOM  14543  C   GLU A 915      40.923 -77.070  49.218  1.00 48.260          C  
ATOM  14544  O   GLU A 915      41.327 -76.732  50.337  1.00 48.720          O  
ATOM  14545  CB  GLU A 915      41.005 -79.476  48.575  1.00 66.910          C  
ATOM  14546  CG  GLU A 915      40.417 -80.880  48.696  1.00 66.910          C  
ATOM  14547  CD  GLU A 915      40.282 -81.365  50.110  1.00 66.910          C  
ATOM  14548  OE1 GLU A 915      41.278 -81.439  50.803  1.00 66.910          O  
ATOM  14549  OE2 GLU A 915      39.183 -81.650  50.499  1.00 66.910          O  
ATOM  14550  H   GLU A 915      38.901 -78.718  47.306  1.00 56.940          H  
ATOM  14551  HA  GLU A 915      39.697 -78.619  50.041  1.00 57.520          H  
ATOM  14552 1HB  GLU A 915      41.244 -79.312  47.521  1.00 80.290          H  
ATOM  14553 2HB  GLU A 915      41.941 -79.452  49.129  1.00 80.290          H  
ATOM  14554 1HG  GLU A 915      39.430 -80.881  48.243  1.00 80.290          H  
ATOM  14555 2HG  GLU A 915      41.043 -81.571  48.134  1.00 80.290          H  
ATOM  14556  N   LYS A 916      41.092 -76.300  48.139  1.00 48.070          N  
ATOM  14557  CA  LYS A 916      41.868 -75.072  48.233  1.00 48.420          C  
ATOM  14558  C   LYS A 916      41.190 -74.060  49.157  1.00 48.160          C  
ATOM  14559  O   LYS A 916      41.854 -73.418  49.970  1.00 47.780          O  
ATOM  14560  CB  LYS A 916      42.073 -74.464  46.836  1.00 67.650          C  
ATOM  14561  CG  LYS A 916      43.003 -75.267  45.894  1.00 67.650          C  
ATOM  14562  CD  LYS A 916      44.456 -75.177  46.330  1.00 67.650          C  
ATOM  14563  CE  LYS A 916      45.394 -75.901  45.386  1.00 67.650          C  
ATOM  14564  NZ  LYS A 916      46.805 -75.816  45.873  1.00 67.650          N  
ATOM  14565  H   LYS A 916      40.738 -76.623  47.236  1.00 57.680          H  
ATOM  14566  HA  LYS A 916      42.833 -75.308  48.669  1.00 58.100          H  
ATOM  14567 1HB  LYS A 916      41.106 -74.352  46.343  1.00 81.180          H  
ATOM  14568 2HB  LYS A 916      42.505 -73.479  46.936  1.00 81.180          H  
ATOM  14569 1HG  LYS A 916      42.716 -76.313  45.914  1.00 81.180          H  
ATOM  14570 2HG  LYS A 916      42.899 -74.899  44.875  1.00 81.180          H  
ATOM  14571 1HD  LYS A 916      44.749 -74.127  46.378  1.00 81.180          H  
ATOM  14572 2HD  LYS A 916      44.585 -75.608  47.318  1.00 81.180          H  
ATOM  14573 1HE  LYS A 916      45.102 -76.950  45.317  1.00 81.180          H  
ATOM  14574 2HE  LYS A 916      45.332 -75.450  44.396  1.00 81.180          H  
ATOM  14575 1HZ  LYS A 916      47.419 -76.300  45.235  1.00 81.180          H  
ATOM  14576 2HZ  LYS A 916      47.081 -74.839  45.937  1.00 81.180          H  
ATOM  14577 3HZ  LYS A 916      46.871 -76.236  46.791  1.00 81.180          H  
ATOM  14578  N   GLU A 917      39.866 -73.940  49.071  1.00 48.440          N  
ATOM  14579  CA  GLU A 917      39.149 -73.005  49.931  1.00 48.310          C  
ATOM  14580  C   GLU A 917      39.107 -73.472  51.390  1.00 48.650          C  
ATOM  14581  O   GLU A 917      39.168 -72.650  52.307  1.00 49.110          O  
ATOM  14582  CB  GLU A 917      37.743 -72.769  49.392  1.00 67.690          C  
ATOM  14583  CG  GLU A 917      36.950 -71.632  50.057  1.00 67.690          C  
ATOM  14584  CD  GLU A 917      37.566 -70.246  49.806  1.00 67.690          C  
ATOM  14585  OE1 GLU A 917      38.391 -70.112  48.903  1.00 67.690          O  
ATOM  14586  OE2 GLU A 917      37.177 -69.321  50.469  1.00 67.690          O  
ATOM  14587  H   GLU A 917      39.361 -74.454  48.338  1.00 58.130          H  
ATOM  14588  HA  GLU A 917      39.670 -72.062  49.930  1.00 57.970          H  
ATOM  14589 1HB  GLU A 917      37.841 -72.525  48.362  1.00 81.220          H  
ATOM  14590 2HB  GLU A 917      37.163 -73.693  49.457  1.00 81.220          H  
ATOM  14591 1HG  GLU A 917      35.937 -71.648  49.675  1.00 81.220          H  
ATOM  14592 2HG  GLU A 917      36.903 -71.813  51.131  1.00 81.220          H  
ATOM  14593  N   THR A 918      38.977 -74.782  51.626  1.00 48.440          N  
ATOM  14594  CA  THR A 918      38.913 -75.250  53.006  1.00 48.760          C  
ATOM  14595  C   THR A 918      40.255 -75.732  53.569  1.00 48.840          C  
ATOM  14596  O   THR A 918      40.723 -75.207  54.581  1.00 48.840          O  
ATOM  14597  CB  THR A 918      37.896 -76.407  53.154  1.00 68.140          C  
ATOM  14598  OG1 THR A 918      36.599 -75.957  52.756  1.00 68.140          O  
ATOM  14599  CG2 THR A 918      37.829 -76.873  54.626  1.00 68.140          C  
ATOM  14600  H   THR A 918      38.865 -75.435  50.845  1.00 58.130          H  
ATOM  14601  HA  THR A 918      38.572 -74.423  53.627  1.00 58.510          H  
ATOM  14602  HB  THR A 918      38.194 -77.242  52.516  1.00 81.760          H  
ATOM  14603  HG1 THR A 918      36.610 -75.789  51.807  1.00 81.760          H  
ATOM  14604 1HG2 THR A 918      37.104 -77.677  54.715  1.00 81.760          H  
ATOM  14605 2HG2 THR A 918      38.799 -77.235  54.967  1.00 81.760          H  
ATOM  14606 3HG2 THR A 918      37.522 -76.039  55.260  1.00 81.760          H  
ATOM  14607  N   THR A 919      40.875 -76.731  52.938  1.00 48.960          N  
ATOM  14608  CA  THR A 919      42.062 -77.372  53.479  1.00 49.120          C  
ATOM  14609  C   THR A 919      43.291 -76.489  53.439  1.00 48.710          C  
ATOM  14610  O   THR A 919      44.026 -76.408  54.425  1.00 48.480          O  
ATOM  14611  CB  THR A 919      42.365 -78.692  52.726  1.00 68.700          C  
ATOM  14612  OG1 THR A 919      41.249 -79.590  52.869  1.00 68.700          O  
ATOM  14613  CG2 THR A 919      43.618 -79.350  53.312  1.00 68.700          C  
ATOM  14614  H   THR A 919      40.527 -77.081  52.055  1.00 58.750          H  
ATOM  14615  HA  THR A 919      41.863 -77.619  54.523  1.00 58.940          H  
ATOM  14616  HB  THR A 919      42.522 -78.491  51.671  1.00 82.440          H  
ATOM  14617  HG1 THR A 919      41.334 -80.342  52.224  1.00 82.440          H  
ATOM  14618 1HG2 THR A 919      43.806 -80.282  52.779  1.00 82.440          H  
ATOM  14619 2HG2 THR A 919      44.482 -78.698  53.204  1.00 82.440          H  
ATOM  14620 3HG2 THR A 919      43.455 -79.560  54.367  1.00 82.440          H  
ATOM  14621  N   GLU A 920      43.567 -75.863  52.294  1.00 48.730          N  
ATOM  14622  CA  GLU A 920      44.788 -75.055  52.219  1.00 48.410          C  
ATOM  14623  C   GLU A 920      44.730 -73.924  53.237  1.00 48.390          C  
ATOM  14624  O   GLU A 920      45.737 -73.586  53.878  1.00 48.220          O  
ATOM  14625  CB  GLU A 920      45.050 -74.489  50.821  1.00 67.900          C  
ATOM  14626  CG  GLU A 920      46.394 -73.743  50.725  1.00 67.900          C  
ATOM  14627  CD  GLU A 920      46.734 -73.219  49.366  1.00 67.900          C  
ATOM  14628  OE1 GLU A 920      45.996 -73.435  48.443  1.00 67.900          O  
ATOM  14629  OE2 GLU A 920      47.750 -72.578  49.251  1.00 67.900          O  
ATOM  14630  H   GLU A 920      42.918 -75.985  51.508  1.00 58.480          H  
ATOM  14631  HA  GLU A 920      45.634 -75.691  52.475  1.00 58.090          H  
ATOM  14632 1HB  GLU A 920      45.039 -75.294  50.087  1.00 81.480          H  
ATOM  14633 2HB  GLU A 920      44.265 -73.789  50.557  1.00 81.480          H  
ATOM  14634 1HG  GLU A 920      46.370 -72.895  51.409  1.00 81.480          H  
ATOM  14635 2HG  GLU A 920      47.187 -74.411  51.059  1.00 81.480          H  
ATOM  14636  N   LYS A 921      43.547 -73.321  53.360  1.00 48.610          N  
ATOM  14637  CA  LYS A 921      43.322 -72.216  54.267  1.00 48.680          C  
ATOM  14638  C   LYS A 921      43.485 -72.650  55.714  1.00 48.800          C  
ATOM  14639  O   LYS A 921      44.225 -72.008  56.467  1.00 48.720          O  
ATOM  14640  CB  LYS A 921      41.928 -71.631  54.064  1.00 68.120          C  
ATOM  14641  CG  LYS A 921      41.605 -70.410  54.941  1.00 68.120          C  
ATOM  14642  CD  LYS A 921      40.183 -69.901  54.668  1.00 68.120          C  
ATOM  14643  CE  LYS A 921      39.879 -68.576  55.398  1.00 68.120          C  
ATOM  14644  NZ  LYS A 921      39.886 -68.712  56.901  1.00 68.120          N  
ATOM  14645  H   LYS A 921      42.790 -73.657  52.775  1.00 58.330          H  
ATOM  14646  HA  LYS A 921      44.063 -71.444  54.059  1.00 58.420          H  
ATOM  14647 1HB  LYS A 921      41.802 -71.347  53.020  1.00 81.750          H  
ATOM  14648 2HB  LYS A 921      41.179 -72.401  54.274  1.00 81.750          H  
ATOM  14649 1HG  LYS A 921      41.689 -70.686  55.995  1.00 81.750          H  
ATOM  14650 2HG  LYS A 921      42.319 -69.616  54.733  1.00 81.750          H  
ATOM  14651 1HD  LYS A 921      40.049 -69.753  53.592  1.00 81.750          H  
ATOM  14652 2HD  LYS A 921      39.468 -70.659  54.995  1.00 81.750          H  
ATOM  14653 1HE  LYS A 921      40.621 -67.833  55.111  1.00 81.750          H  
ATOM  14654 2HE  LYS A 921      38.894 -68.230  55.085  1.00 81.750          H  
ATOM  14655 1HZ  LYS A 921      39.679 -67.825  57.327  1.00 81.750          H  
ATOM  14656 2HZ  LYS A 921      39.200 -69.385  57.197  1.00 81.750          H  
ATOM  14657 3HZ  LYS A 921      40.814 -69.016  57.236  1.00 81.750          H  
ATOM  14658  N   GLU A 922      42.795 -73.729  56.116  1.00 49.020          N  
ATOM  14659  CA  GLU A 922      42.895 -74.177  57.495  1.00 49.220          C  
ATOM  14660  C   GLU A 922      44.310 -74.608  57.826  1.00 48.880          C  
ATOM  14661  O   GLU A 922      44.796 -74.327  58.924  1.00 48.850          O  
ATOM  14662  CB  GLU A 922      41.930 -75.334  57.774  1.00 68.830          C  
ATOM  14663  CG  GLU A 922      40.445 -74.955  57.804  1.00 68.830          C  
ATOM  14664  CD  GLU A 922      39.544 -76.153  57.983  1.00 68.830          C  
ATOM  14665  OE1 GLU A 922      40.055 -77.248  58.075  1.00 68.830          O  
ATOM  14666  OE2 GLU A 922      38.349 -75.975  58.016  1.00 68.830          O  
ATOM  14667  H   GLU A 922      42.182 -74.239  55.471  1.00 58.820          H  
ATOM  14668  HA  GLU A 922      42.630 -73.343  58.147  1.00 59.060          H  
ATOM  14669 1HB  GLU A 922      42.057 -76.094  56.997  1.00 82.590          H  
ATOM  14670 2HB  GLU A 922      42.181 -75.795  58.727  1.00 82.590          H  
ATOM  14671 1HG  GLU A 922      40.283 -74.270  58.635  1.00 82.590          H  
ATOM  14672 2HG  GLU A 922      40.183 -74.431  56.890  1.00 82.590          H  
ATOM  14673  N   ALA A 923      44.984 -75.294  56.889  1.00 48.700          N  
ATOM  14674  CA  ALA A 923      46.343 -75.735  57.130  1.00 48.430          C  
ATOM  14675  C   ALA A 923      47.258 -74.544  57.349  1.00 48.470          C  
ATOM  14676  O   ALA A 923      48.081 -74.564  58.268  1.00 48.530          O  
ATOM  14677  CB  ALA A 923      46.836 -76.568  55.963  1.00 67.910          C  
ATOM  14678  H   ALA A 923      44.538 -75.541  56.002  1.00 58.440          H  
ATOM  14679  HA  ALA A 923      46.350 -76.341  58.033  1.00 58.120          H  
ATOM  14680 1HB  ALA A 923      47.852 -76.909  56.164  1.00 81.490          H  
ATOM  14681 2HB  ALA A 923      46.178 -77.426  55.828  1.00 81.490          H  
ATOM  14682 3HB  ALA A 923      46.826 -75.960  55.058  1.00 81.490          H  
ATOM  14683  N   THR A 924      47.072 -73.481  56.554  1.00 48.460          N  
ATOM  14684  CA  THR A 924      47.881 -72.285  56.686  1.00 48.550          C  
ATOM  14685  C   THR A 924      47.676 -71.654  58.053  1.00 48.660          C  
ATOM  14686  O   THR A 924      48.647 -71.262  58.714  1.00 48.680          O  
ATOM  14687  CB  THR A 924      47.544 -71.250  55.588  1.00 67.930          C  
ATOM  14688  OG1 THR A 924      47.816 -71.813  54.292  1.00 67.930          O  
ATOM  14689  CG2 THR A 924      48.406 -69.997  55.778  1.00 67.930          C  
ATOM  14690  H   THR A 924      46.405 -73.532  55.780  1.00 58.150          H  
ATOM  14691  HA  THR A 924      48.931 -72.566  56.591  1.00 58.260          H  
ATOM  14692  HB  THR A 924      46.489 -70.982  55.645  1.00 81.520          H  
ATOM  14693  HG1 THR A 924      47.114 -72.476  54.075  1.00 81.520          H  
ATOM  14694 1HG2 THR A 924      48.169 -69.280  54.997  1.00 81.520          H  
ATOM  14695 2HG2 THR A 924      48.211 -69.544  56.749  1.00 81.520          H  
ATOM  14696 3HG2 THR A 924      49.459 -70.273  55.713  1.00 81.520          H  
ATOM  14697  N   GLU A 925      46.411 -71.539  58.483  1.00 48.730          N  
ATOM  14698  CA  GLU A 925      46.122 -70.939  59.774  1.00 48.870          C  
ATOM  14699  C   GLU A 925      46.746 -71.741  60.908  1.00 49.030          C  
ATOM  14700  O   GLU A 925      47.319 -71.153  61.829  1.00 49.150          O  
ATOM  14701  CB  GLU A 925      44.610 -70.847  59.998  1.00 68.360          C  
ATOM  14702  CG  GLU A 925      43.887 -69.830  59.117  1.00 68.360          C  
ATOM  14703  CD  GLU A 925      42.387 -69.881  59.288  1.00 68.360          C  
ATOM  14704  OE1 GLU A 925      41.923 -70.734  60.006  1.00 68.360          O  
ATOM  14705  OE2 GLU A 925      41.698 -69.067  58.687  1.00 68.360          O  
ATOM  14706  H   GLU A 925      45.642 -71.847  57.876  1.00 58.480          H  
ATOM  14707  HA  GLU A 925      46.542 -69.935  59.791  1.00 58.640          H  
ATOM  14708 1HB  GLU A 925      44.164 -71.825  59.811  1.00 82.030          H  
ATOM  14709 2HB  GLU A 925      44.414 -70.593  61.040  1.00 82.030          H  
ATOM  14710 1HG  GLU A 925      44.236 -68.833  59.377  1.00 82.030          H  
ATOM  14711 2HG  GLU A 925      44.140 -70.013  58.076  1.00 82.030          H  
ATOM  14712  N   LYS A 926      46.684 -73.078  60.824  1.00 49.100          N  
ATOM  14713  CA  LYS A 926      47.269 -73.915  61.861  1.00 49.310          C  
ATOM  14714  C   LYS A 926      48.773 -73.722  61.926  1.00 49.580          C  
ATOM  14715  O   LYS A 926      49.330 -73.600  63.020  1.00 49.630          O  
ATOM  14716  CB  LYS A 926      46.934 -75.386  61.612  1.00 68.950          C  
ATOM  14717  CG  LYS A 926      45.471 -75.746  61.865  1.00 68.950          C  
ATOM  14718  CD  LYS A 926      45.179 -77.202  61.512  1.00 68.950          C  
ATOM  14719  CE  LYS A 926      43.701 -77.538  61.715  1.00 68.950          C  
ATOM  14720  NZ  LYS A 926      43.385 -78.945  61.317  1.00 68.950          N  
ATOM  14721  H   LYS A 926      46.164 -73.508  60.051  1.00 58.920          H  
ATOM  14722  HA  LYS A 926      46.849 -73.616  62.823  1.00 59.170          H  
ATOM  14723 1HB  LYS A 926      47.161 -75.631  60.572  1.00 82.740          H  
ATOM  14724 2HB  LYS A 926      47.560 -76.015  62.243  1.00 82.740          H  
ATOM  14725 1HG  LYS A 926      45.253 -75.590  62.922  1.00 82.740          H  
ATOM  14726 2HG  LYS A 926      44.827 -75.091  61.289  1.00 82.740          H  
ATOM  14727 1HD  LYS A 926      45.439 -77.374  60.465  1.00 82.740          H  
ATOM  14728 2HD  LYS A 926      45.784 -77.859  62.134  1.00 82.740          H  
ATOM  14729 1HE  LYS A 926      43.445 -77.402  62.764  1.00 82.740          H  
ATOM  14730 2HE  LYS A 926      43.096 -76.858  61.110  1.00 82.740          H  
ATOM  14731 1HZ  LYS A 926      42.400 -79.123  61.463  1.00 82.740          H  
ATOM  14732 2HZ  LYS A 926      43.606 -79.074  60.338  1.00 82.740          H  
ATOM  14733 3HZ  LYS A 926      43.929 -79.589  61.874  1.00 82.740          H  
ATOM  14734  N   GLU A 927      49.440 -73.673  60.765  1.00 49.810          N  
ATOM  14735  CA  GLU A 927      50.881 -73.485  60.766  1.00 50.160          C  
ATOM  14736  C   GLU A 927      51.247 -72.145  61.374  1.00 50.140          C  
ATOM  14737  O   GLU A 927      52.212 -72.053  62.138  1.00 50.450          O  
ATOM  14738  CB  GLU A 927      51.446 -73.571  59.348  1.00 70.080          C  
ATOM  14739  CG  GLU A 927      51.429 -74.966  58.731  1.00 70.080          C  
ATOM  14740  CD  GLU A 927      51.891 -74.966  57.297  1.00 70.080          C  
ATOM  14741  OE1 GLU A 927      52.109 -73.901  56.768  1.00 70.080          O  
ATOM  14742  OE2 GLU A 927      52.024 -76.026  56.732  1.00 70.080          O  
ATOM  14743  H   GLU A 927      48.942 -73.816  59.878  1.00 59.770          H  
ATOM  14744  HA  GLU A 927      51.333 -74.270  61.369  1.00 60.190          H  
ATOM  14745 1HB  GLU A 927      50.860 -72.919  58.695  1.00 84.100          H  
ATOM  14746 2HB  GLU A 927      52.471 -73.207  59.340  1.00 84.100          H  
ATOM  14747 1HG  GLU A 927      52.085 -75.613  59.313  1.00 84.100          H  
ATOM  14748 2HG  GLU A 927      50.425 -75.373  58.790  1.00 84.100          H  
ATOM  14749  N   ALA A 928      50.473 -71.100  61.054  1.00 49.840          N  
ATOM  14750  CA  ALA A 928      50.746 -69.787  61.604  1.00 49.830          C  
ATOM  14751  C   ALA A 928      50.623 -69.791  63.120  1.00 50.010          C  
ATOM  14752  O   ALA A 928      51.493 -69.248  63.807  1.00 50.330          O  
ATOM  14753  CB  ALA A 928      49.789 -68.767  61.016  1.00 69.770          C  
ATOM  14754  H   ALA A 928      49.715 -71.221  60.372  1.00 59.810          H  
ATOM  14755  HA  ALA A 928      51.768 -69.516  61.344  1.00 59.800          H  
ATOM  14756 1HB  ALA A 928      50.016 -67.780  61.420  1.00 83.720          H  
ATOM  14757 2HB  ALA A 928      49.894 -68.757  59.931  1.00 83.720          H  
ATOM  14758 3HB  ALA A 928      48.768 -69.041  61.277  1.00 83.720          H  
ATOM  14759  N   GLU A 929      49.581 -70.457  63.648  1.00 49.840          N  
ATOM  14760  CA  GLU A 929      49.383 -70.522  65.092  1.00 50.020          C  
ATOM  14761  C   GLU A 929      50.531 -71.243  65.776  1.00 49.960          C  
ATOM  14762  O   GLU A 929      50.982 -70.819  66.846  1.00 49.960          O  
ATOM  14763  CB  GLU A 929      48.070 -71.231  65.435  1.00 69.960          C  
ATOM  14764  CG  GLU A 929      46.801 -70.451  65.104  1.00 69.960          C  
ATOM  14765  CD  GLU A 929      45.552 -71.254  65.358  1.00 69.960          C  
ATOM  14766  OE1 GLU A 929      45.675 -72.420  65.657  1.00 69.960          O  
ATOM  14767  OE2 GLU A 929      44.480 -70.707  65.256  1.00 69.960          O  
ATOM  14768  H   GLU A 929      48.874 -70.865  63.024  1.00 59.810          H  
ATOM  14769  HA  GLU A 929      49.342 -69.501  65.476  1.00 60.020          H  
ATOM  14770 1HB  GLU A 929      48.024 -72.173  64.887  1.00 83.950          H  
ATOM  14771 2HB  GLU A 929      48.052 -71.470  66.497  1.00 83.950          H  
ATOM  14772 1HG  GLU A 929      46.774 -69.553  65.719  1.00 83.950          H  
ATOM  14773 2HG  GLU A 929      46.829 -70.141  64.066  1.00 83.950          H  
ATOM  14774  N   ILE A 930      51.025 -72.316  65.149  1.00 49.930          N  
ATOM  14775  CA  ILE A 930      52.132 -73.072  65.707  1.00 49.910          C  
ATOM  14776  C   ILE A 930      53.372 -72.215  65.770  1.00 49.660          C  
ATOM  14777  O   ILE A 930      54.030 -72.174  66.807  1.00 49.930          O  
ATOM  14778  CB  ILE A 930      52.424 -74.350  64.896  1.00 69.880          C  
ATOM  14779  CG1 ILE A 930      51.239 -75.336  65.064  1.00 69.880          C  
ATOM  14780  CG2 ILE A 930      53.778 -74.980  65.381  1.00 69.880          C  
ATOM  14781  CD1 ILE A 930      51.222 -76.488  64.073  1.00 69.880          C  
ATOM  14782  H   ILE A 930      50.559 -72.636  64.291  1.00 59.920          H  
ATOM  14783  HA  ILE A 930      51.872 -73.367  66.721  1.00 59.890          H  
ATOM  14784  HB  ILE A 930      52.493 -74.102  63.836  1.00 83.860          H  
ATOM  14785 1HG1 ILE A 930      51.279 -75.753  66.068  1.00 83.860          H  
ATOM  14786 2HG1 ILE A 930      50.309 -74.785  64.963  1.00 83.860          H  
ATOM  14787 1HG2 ILE A 930      53.996 -75.879  64.820  1.00 83.860          H  
ATOM  14788 2HG2 ILE A 930      54.609 -74.284  65.243  1.00 83.860          H  
ATOM  14789 3HG2 ILE A 930      53.708 -75.228  66.445  1.00 83.860          H  
ATOM  14790 1HD1 ILE A 930      50.356 -77.117  64.273  1.00 83.860          H  
ATOM  14791 2HD1 ILE A 930      51.151 -76.089  63.061  1.00 83.860          H  
ATOM  14792 3HD1 ILE A 930      52.123 -77.083  64.165  1.00 83.860          H  
ATOM  14793  N   VAL A 931      53.694 -71.518  64.682  1.00 49.170          N  
ATOM  14794  CA  VAL A 931      54.889 -70.699  64.681  1.00 48.930          C  
ATOM  14795  C   VAL A 931      54.812 -69.602  65.726  1.00 48.800          C  
ATOM  14796  O   VAL A 931      55.799 -69.365  66.433  1.00 48.650          O  
ATOM  14797  CB  VAL A 931      55.143 -70.091  63.291  1.00 68.600          C  
ATOM  14798  CG1 VAL A 931      56.291 -69.051  63.351  1.00 68.600          C  
ATOM  14799  CG2 VAL A 931      55.506 -71.218  62.330  1.00 68.600          C  
ATOM  14800  H   VAL A 931      53.107 -71.593  63.842  1.00 59.000          H  
ATOM  14801  HA  VAL A 931      55.734 -71.343  64.923  1.00 58.720          H  
ATOM  14802  HB  VAL A 931      54.236 -69.586  62.943  1.00 82.320          H  
ATOM  14803 1HG1 VAL A 931      56.456 -68.641  62.356  1.00 82.320          H  
ATOM  14804 2HG1 VAL A 931      56.036 -68.236  64.028  1.00 82.320          H  
ATOM  14805 3HG1 VAL A 931      57.204 -69.536  63.699  1.00 82.320          H  
ATOM  14806 1HG2 VAL A 931      55.678 -70.810  61.336  1.00 82.320          H  
ATOM  14807 2HG2 VAL A 931      56.408 -71.717  62.683  1.00 82.320          H  
ATOM  14808 3HG2 VAL A 931      54.695 -71.939  62.287  1.00 82.320          H  
ATOM  14809  N   GLU A 932      53.671 -68.913  65.823  1.00 48.910          N  
ATOM  14810  CA  GLU A 932      53.548 -67.860  66.814  1.00 48.840          C  
ATOM  14811  C   GLU A 932      53.696 -68.428  68.224  1.00 49.040          C  
ATOM  14812  O   GLU A 932      54.378 -67.831  69.068  1.00 48.760          O  
ATOM  14813  CB  GLU A 932      52.194 -67.165  66.674  1.00 68.400          C  
ATOM  14814  CG  GLU A 932      52.036 -66.309  65.416  1.00 68.400          C  
ATOM  14815  CD  GLU A 932      50.640 -65.764  65.261  1.00 68.400          C  
ATOM  14816  OE1 GLU A 932      49.792 -66.141  66.036  1.00 68.400          O  
ATOM  14817  OE2 GLU A 932      50.423 -64.973  64.374  1.00 68.400          O  
ATOM  14818  H   GLU A 932      52.885 -69.118  65.194  1.00 58.690          H  
ATOM  14819  HA  GLU A 932      54.340 -67.131  66.648  1.00 58.610          H  
ATOM  14820 1HB  GLU A 932      51.407 -67.924  66.654  1.00 82.080          H  
ATOM  14821 2HB  GLU A 932      52.017 -66.531  67.541  1.00 82.080          H  
ATOM  14822 1HG  GLU A 932      52.737 -65.476  65.471  1.00 82.080          H  
ATOM  14823 2HG  GLU A 932      52.292 -66.906  64.544  1.00 82.080          H  
ATOM  14824  N   ALA A 933      53.091 -69.599  68.482  1.00 49.570          N  
ATOM  14825  CA  ALA A 933      53.205 -70.223  69.785  1.00 49.860          C  
ATOM  14826  C   ALA A 933      54.641 -70.599  70.095  1.00 49.540          C  
ATOM  14827  O   ALA A 933      55.110 -70.354  71.210  1.00 49.610          O  
ATOM  14828  CB  ALA A 933      52.337 -71.463  69.850  1.00 69.690          C  
ATOM  14829  H   ALA A 933      52.500 -70.044  67.773  1.00 59.480          H  
ATOM  14830  HA  ALA A 933      52.870 -69.507  70.533  1.00 59.830          H  
ATOM  14831 1HB  ALA A 933      52.413 -71.909  70.836  1.00 83.630          H  
ATOM  14832 2HB  ALA A 933      51.302 -71.190  69.647  1.00 83.630          H  
ATOM  14833 3HB  ALA A 933      52.677 -72.176  69.098  1.00 83.630          H  
ATOM  14834  N   ASP A 934      55.369 -71.153  69.111  1.00 49.210          N  
ATOM  14835  CA  ASP A 934      56.747 -71.539  69.363  1.00 48.950          C  
ATOM  14836  C   ASP A 934      57.585 -70.325  69.699  1.00 48.270          C  
ATOM  14837  O   ASP A 934      58.388 -70.370  70.633  1.00 48.290          O  
ATOM  14838  CB  ASP A 934      57.376 -72.238  68.146  1.00 68.630          C  
ATOM  14839  CG  ASP A 934      56.889 -73.683  67.865  1.00 68.630          C  
ATOM  14840  OD1 ASP A 934      56.258 -74.283  68.703  1.00 68.630          O  
ATOM  14841  OD2 ASP A 934      57.197 -74.171  66.800  1.00 68.630          O  
ATOM  14842  H   ASP A 934      54.935 -71.372  68.208  1.00 59.050          H  
ATOM  14843  HA  ASP A 934      56.766 -72.222  70.211  1.00 58.740          H  
ATOM  14844 1HB  ASP A 934      57.157 -71.639  67.258  1.00 82.360          H  
ATOM  14845 2HB  ASP A 934      58.463 -72.252  68.262  1.00 82.360          H  
ATOM  14846  N   LYS A 935      57.374 -69.224  68.970  1.00 47.720          N  
ATOM  14847  CA  LYS A 935      58.142 -68.016  69.208  1.00 47.130          C  
ATOM  14848  C   LYS A 935      57.926 -67.496  70.621  1.00 46.950          C  
ATOM  14849  O   LYS A 935      58.891 -67.169  71.321  1.00 46.750          O  
ATOM  14850  CB  LYS A 935      57.793 -66.955  68.160  1.00 66.220          C  
ATOM  14851  CG  LYS A 935      58.571 -65.648  68.278  1.00 66.220          C  
ATOM  14852  CD  LYS A 935      58.247 -64.704  67.113  1.00 66.220          C  
ATOM  14853  CE  LYS A 935      59.021 -63.397  67.222  1.00 66.220          C  
ATOM  14854  NZ  LYS A 935      58.799 -62.494  66.044  1.00 66.220          N  
ATOM  14855  H   LYS A 935      56.701 -69.252  68.195  1.00 57.260          H  
ATOM  14856  HA  LYS A 935      59.200 -68.262  69.105  1.00 56.560          H  
ATOM  14857 1HB  LYS A 935      57.971 -67.368  67.166  1.00 79.460          H  
ATOM  14858 2HB  LYS A 935      56.727 -66.724  68.223  1.00 79.460          H  
ATOM  14859 1HG  LYS A 935      58.286 -65.156  69.205  1.00 79.460          H  
ATOM  14860 2HG  LYS A 935      59.643 -65.853  68.307  1.00 79.460          H  
ATOM  14861 1HD  LYS A 935      58.492 -65.187  66.166  1.00 79.460          H  
ATOM  14862 2HD  LYS A 935      57.176 -64.473  67.117  1.00 79.460          H  
ATOM  14863 1HE  LYS A 935      58.714 -62.872  68.124  1.00 79.460          H  
ATOM  14864 2HE  LYS A 935      60.084 -63.624  67.289  1.00 79.460          H  
ATOM  14865 1HZ  LYS A 935      59.375 -61.636  66.192  1.00 79.460          H  
ATOM  14866 2HZ  LYS A 935      59.095 -62.950  65.203  1.00 79.460          H  
ATOM  14867 3HZ  LYS A 935      57.792 -62.223  65.940  1.00 79.460          H  
ATOM  14868  N   GLU A 936      56.669 -67.446  71.073  1.00 47.100          N  
ATOM  14869  CA  GLU A 936      56.415 -66.945  72.415  1.00 47.000          C  
ATOM  14870  C   GLU A 936      57.004 -67.884  73.467  1.00 47.180          C  
ATOM  14871  O   GLU A 936      57.600 -67.433  74.448  1.00 47.180          O  
ATOM  14872  CB  GLU A 936      54.914 -66.768  72.657  1.00 65.840          C  
ATOM  14873  CG  GLU A 936      54.541 -66.139  74.022  1.00 65.840          C  
ATOM  14874  CD  GLU A 936      55.007 -64.700  74.179  1.00 65.840          C  
ATOM  14875  OE1 GLU A 936      55.279 -64.072  73.181  1.00 65.840          O  
ATOM  14876  OE2 GLU A 936      55.084 -64.241  75.298  1.00 65.840          O  
ATOM  14877  H   GLU A 936      55.890 -67.712  70.458  1.00 56.520          H  
ATOM  14878  HA  GLU A 936      56.895 -65.971  72.513  1.00 56.400          H  
ATOM  14879 1HB  GLU A 936      54.496 -66.139  71.870  1.00 79.010          H  
ATOM  14880 2HB  GLU A 936      54.423 -67.742  72.585  1.00 79.010          H  
ATOM  14881 1HG  GLU A 936      53.458 -66.166  74.128  1.00 79.010          H  
ATOM  14882 2HG  GLU A 936      54.967 -66.743  74.823  1.00 79.010          H  
ATOM  14883  N   LYS A 937      56.892 -69.203  73.263  1.00 47.380          N  
ATOM  14884  CA  LYS A 937      57.440 -70.155  74.226  1.00 47.600          C  
ATOM  14885  C   LYS A 937      58.952 -70.007  74.396  1.00 47.400          C  
ATOM  14886  O   LYS A 937      59.463 -70.216  75.505  1.00 47.520          O  
ATOM  14887  CB  LYS A 937      57.090 -71.589  73.830  1.00 66.550          C  
ATOM  14888  CG  LYS A 937      55.618 -71.953  74.028  1.00 66.550          C  
ATOM  14889  CD  LYS A 937      55.325 -73.371  73.552  1.00 66.550          C  
ATOM  14890  CE  LYS A 937      53.848 -73.724  73.710  1.00 66.550          C  
ATOM  14891  NZ  LYS A 937      53.549 -75.101  73.207  1.00 66.550          N  
ATOM  14892  H   LYS A 937      56.382 -69.554  72.445  1.00 56.860          H  
ATOM  14893  HA  LYS A 937      56.984 -69.951  75.193  1.00 57.120          H  
ATOM  14894 1HB  LYS A 937      57.327 -71.731  72.772  1.00 79.860          H  
ATOM  14895 2HB  LYS A 937      57.700 -72.285  74.400  1.00 79.860          H  
ATOM  14896 1HG  LYS A 937      55.383 -71.885  75.089  1.00 79.860          H  
ATOM  14897 2HG  LYS A 937      54.988 -71.250  73.498  1.00 79.860          H  
ATOM  14898 1HD  LYS A 937      55.596 -73.458  72.496  1.00 79.860          H  
ATOM  14899 2HD  LYS A 937      55.924 -74.078  74.123  1.00 79.860          H  
ATOM  14900 1HE  LYS A 937      53.575 -73.664  74.762  1.00 79.860          H  
ATOM  14901 2HE  LYS A 937      53.250 -73.006  73.147  1.00 79.860          H  
ATOM  14902 1HZ  LYS A 937      52.564 -75.298  73.324  1.00 79.860          H  
ATOM  14903 2HZ  LYS A 937      53.791 -75.159  72.223  1.00 79.860          H  
ATOM  14904 3HZ  LYS A 937      54.090 -75.778  73.727  1.00 79.860          H  
ATOM  14905  N   GLU A 938      59.661 -69.717  73.289  1.00 47.140          N  
ATOM  14906  CA  GLU A 938      61.110 -69.526  73.287  1.00 46.970          C  
ATOM  14907  C   GLU A 938      61.567 -68.202  73.910  1.00 46.900          C  
ATOM  14908  O   GLU A 938      62.576 -68.168  74.621  1.00 47.240          O  
ATOM  14909  CB  GLU A 938      61.648 -69.584  71.853  1.00 65.830          C  
ATOM  14910  CG  GLU A 938      61.602 -70.957  71.189  1.00 65.830          C  
ATOM  14911  CD  GLU A 938      62.022 -70.903  69.739  1.00 65.830          C  
ATOM  14912  OE1 GLU A 938      62.220 -69.818  69.242  1.00 65.830          O  
ATOM  14913  OE2 GLU A 938      62.145 -71.941  69.133  1.00 65.830          O  
ATOM  14914  H   GLU A 938      59.156 -69.661  72.396  1.00 56.570          H  
ATOM  14915  HA  GLU A 938      61.554 -70.341  73.855  1.00 56.360          H  
ATOM  14916 1HB  GLU A 938      61.061 -68.902  71.231  1.00 78.990          H  
ATOM  14917 2HB  GLU A 938      62.678 -69.233  71.837  1.00 78.990          H  
ATOM  14918 1HG  GLU A 938      62.273 -71.625  71.725  1.00 78.990          H  
ATOM  14919 2HG  GLU A 938      60.599 -71.363  71.265  1.00 78.990          H  
ATOM  14920  N   LEU A 939      60.847 -67.110  73.621  1.00 46.500          N  
ATOM  14921  CA  LEU A 939      61.227 -65.787  74.115  1.00 46.430          C  
ATOM  14922  C   LEU A 939      60.665 -65.453  75.489  1.00 46.700          C  
ATOM  14923  O   LEU A 939      61.372 -64.919  76.345  1.00 46.870          O  
ATOM  14924  CB  LEU A 939      60.713 -64.718  73.140  1.00 65.030          C  
ATOM  14925  CG  LEU A 939      61.287 -64.722  71.705  1.00 65.030          C  
ATOM  14926  CD1 LEU A 939      60.510 -63.711  70.883  1.00 65.030          C  
ATOM  14927  CD2 LEU A 939      62.778 -64.361  71.713  1.00 65.030          C  
ATOM  14928  H   LEU A 939      60.054 -67.203  72.977  1.00 55.800          H  
ATOM  14929  HA  LEU A 939      62.309 -65.748  74.184  1.00 55.720          H  
ATOM  14930 1HB  LEU A 939      59.633 -64.851  73.046  1.00 78.040          H  
ATOM  14931 2HB  LEU A 939      60.897 -63.735  73.577  1.00 78.040          H  
ATOM  14932  HG  LEU A 939      61.148 -65.712  71.257  1.00 78.040          H  
ATOM  14933 1HD1 LEU A 939      60.885 -63.708  69.862  1.00 78.040          H  
ATOM  14934 2HD1 LEU A 939      59.455 -63.982  70.884  1.00 78.040          H  
ATOM  14935 3HD1 LEU A 939      60.628 -62.717  71.314  1.00 78.040          H  
ATOM  14936 1HD2 LEU A 939      63.150 -64.358  70.689  1.00 78.040          H  
ATOM  14937 2HD2 LEU A 939      62.912 -63.368  72.150  1.00 78.040          H  
ATOM  14938 3HD2 LEU A 939      63.339 -65.089  72.291  1.00 78.040          H  
ATOM  14939  N   ARG A 940      59.366 -65.703  75.673  1.00 46.800          N  
ATOM  14940  CA  ARG A 940      58.628 -65.411  76.894  1.00 47.080          C  
ATOM  14941  C   ARG A 940      58.808 -63.962  77.331  1.00 47.260          C  
ATOM  14942  O   ARG A 940      58.922 -63.682  78.528  1.00 47.570          O  
ATOM  14943  CB  ARG A 940      59.117 -66.341  77.978  1.00 65.800          C  
ATOM  14944  CG  ARG A 940      58.966 -67.784  77.600  1.00 65.800          C  
ATOM  14945  CD  ARG A 940      59.479 -68.694  78.620  1.00 65.800          C  
ATOM  14946  NE  ARG A 940      60.899 -68.455  78.860  1.00 65.800          N  
ATOM  14947  CZ  ARG A 940      61.936 -68.910  78.105  1.00 65.800          C  
ATOM  14948  NH1 ARG A 940      61.753 -69.642  77.021  1.00 65.800          N  
ATOM  14949  NH2 ARG A 940      63.171 -68.600  78.468  1.00 65.800          N  
ATOM  14950  H   ARG A 940      58.841 -66.168  74.938  1.00 56.160          H  
ATOM  14951  HA  ARG A 940      57.569 -65.598  76.704  1.00 56.500          H  
ATOM  14952 1HB  ARG A 940      60.159 -66.142  78.203  1.00 78.960          H  
ATOM  14953 2HB  ARG A 940      58.545 -66.175  78.886  1.00 78.960          H  
ATOM  14954 1HG  ARG A 940      57.915 -68.009  77.429  1.00 78.960          H  
ATOM  14955 2HG  ARG A 940      59.515 -67.965  76.682  1.00 78.960          H  
ATOM  14956 1HD  ARG A 940      58.942 -68.541  79.556  1.00 78.960          H  
ATOM  14957 2HD  ARG A 940      59.348 -69.725  78.289  1.00 78.960          H  
ATOM  14958  HE  ARG A 940      61.133 -67.897  79.668  1.00 78.960          H  
ATOM  14959 1HH1 ARG A 940      60.815 -69.883  76.676  1.00 78.960          H  
ATOM  14960 2HH1 ARG A 940      62.552 -69.950  76.485  1.00 78.960          H  
ATOM  14961 1HH2 ARG A 940      63.330 -68.034  79.287  1.00 78.960          H  
ATOM  14962 2HH2 ARG A 940      63.954 -68.920  77.916  1.00 78.960          H  
ATOM  14963  N   ASN A 941      58.839 -63.050  76.357  1.00 47.160          N  
ATOM  14964  CA  ASN A 941      59.048 -61.640  76.608  1.00 47.340          C  
ATOM  14965  C   ASN A 941      58.723 -60.789  75.389  1.00 47.170          C  
ATOM  14966  O   ASN A 941      59.588 -60.565  74.541  1.00 47.020          O  
ATOM  14967  CB  ASN A 941      60.494 -61.394  77.009  1.00 66.200          C  
ATOM  14968  CG  ASN A 941      60.767 -59.982  77.425  1.00 66.200          C  
ATOM  14969  OD1 ASN A 941      59.844 -59.185  77.632  1.00 66.200          O  
ATOM  14970  ND2 ASN A 941      62.032 -59.655  77.553  1.00 66.200          N  
ATOM  14971  H   ASN A 941      58.699 -63.359  75.406  1.00 56.590          H  
ATOM  14972  HA  ASN A 941      58.384 -61.328  77.415  1.00 56.810          H  
ATOM  14973 1HB  ASN A 941      60.771 -62.055  77.827  1.00 79.440          H  
ATOM  14974 2HB  ASN A 941      61.142 -61.642  76.168  1.00 79.440          H  
ATOM  14975 1HD2 ASN A 941      62.287 -58.726  77.827  1.00 79.440          H  
ATOM  14976 2HD2 ASN A 941      62.740 -60.339  77.369  1.00 79.440          H  
ATOM  14977  N   HIS A 942      57.492 -60.320  75.272  1.00 47.250          N  
ATOM  14978  CA  HIS A 942      57.176 -59.464  74.143  1.00 47.180          C  
ATOM  14979  C   HIS A 942      57.745 -58.070  74.404  1.00 46.770          C  
ATOM  14980  O   HIS A 942      57.306 -57.378  75.325  1.00 46.970          O  
ATOM  14981  CB  HIS A 942      55.660 -59.405  73.925  1.00 66.080          C  
ATOM  14982  CG  HIS A 942      55.251 -58.541  72.796  1.00 66.080          C  
ATOM  14983  ND1 HIS A 942      55.333 -57.175  72.872  1.00 66.080          N  
ATOM  14984  CD2 HIS A 942      54.751 -58.829  71.566  1.00 66.080          C  
ATOM  14985  CE1 HIS A 942      54.918 -56.648  71.750  1.00 66.080          C  
ATOM  14986  NE2 HIS A 942      54.549 -57.632  70.924  1.00 66.080          N  
ATOM  14987  H   HIS A 942      56.792 -60.554  75.961  1.00 56.700          H  
ATOM  14988  HA  HIS A 942      57.636 -59.852  73.233  1.00 56.620          H  
ATOM  14989 1HB  HIS A 942      55.278 -60.414  73.741  1.00 79.300          H  
ATOM  14990 2HB  HIS A 942      55.177 -59.032  74.826  1.00 79.300          H  
ATOM  14991  HD1 HIS A 942      55.286 -56.683  73.749  1.00 79.300          H  
ATOM  14992  HD2 HIS A 942      54.510 -59.769  71.061  1.00 79.300          H  
ATOM  14993  HE1 HIS A 942      54.916 -55.563  71.629  1.00 79.300          H  
ATOM  14994  N   GLN A 943      58.692 -57.648  73.570  1.00 46.250          N  
ATOM  14995  CA  GLN A 943      59.369 -56.361  73.731  1.00 45.920          C  
ATOM  14996  C   GLN A 943      59.172 -55.431  72.528  1.00 45.600          C  
ATOM  14997  O   GLN A 943      59.668 -55.730  71.451  1.00 45.520          O  
ATOM  14998  CB  GLN A 943      60.873 -56.596  73.947  1.00 64.420          C  
ATOM  14999  CG  GLN A 943      61.747 -55.319  73.981  1.00 64.420          C  
ATOM  15000  CD  GLN A 943      61.478 -54.389  75.156  1.00 64.420          C  
ATOM  15001  OE1 GLN A 943      61.686 -54.731  76.326  1.00 64.420          O  
ATOM  15002  NE2 GLN A 943      61.009 -53.191  74.835  1.00 64.420          N  
ATOM  15003  H   GLN A 943      58.993 -58.289  72.843  1.00 55.500          H  
ATOM  15004  HA  GLN A 943      59.003 -55.904  74.642  1.00 55.100          H  
ATOM  15005 1HB  GLN A 943      61.021 -57.137  74.885  1.00 77.300          H  
ATOM  15006 2HB  GLN A 943      61.260 -57.232  73.141  1.00 77.300          H  
ATOM  15007 1HG  GLN A 943      62.787 -55.633  74.040  1.00 77.300          H  
ATOM  15008 2HG  GLN A 943      61.602 -54.749  73.058  1.00 77.300          H  
ATOM  15009 1HE2 GLN A 943      60.810 -52.515  75.546  1.00 77.300          H  
ATOM  15010 2HE2 GLN A 943      60.846 -52.957  73.841  1.00 77.300          H  
ATOM  15011  N   PRO A 944      58.434 -54.323  72.658  1.00 45.480          N  
ATOM  15012  CA  PRO A 944      58.200 -53.335  71.617  1.00 45.200          C  
ATOM  15013  C   PRO A 944      59.531 -52.719  71.182  1.00 44.920          C  
ATOM  15014  O   PRO A 944      60.456 -52.614  71.987  1.00 45.120          O  
ATOM  15015  CB  PRO A 944      57.306 -52.302  72.322  1.00 67.800          C  
ATOM  15016  CG  PRO A 944      56.639 -53.074  73.435  1.00 67.800          C  
ATOM  15017  CD  PRO A 944      57.661 -54.080  73.892  1.00 67.800          C  
ATOM  15018  HA  PRO A 944      57.682 -53.808  70.772  1.00 54.240          H  
ATOM  15019 1HB  PRO A 944      57.914 -51.461  72.683  1.00 81.360          H  
ATOM  15020 2HB  PRO A 944      56.578 -51.886  71.608  1.00 81.360          H  
ATOM  15021 1HG  PRO A 944      56.335 -52.392  74.242  1.00 81.360          H  
ATOM  15022 2HG  PRO A 944      55.718 -53.554  73.061  1.00 81.360          H  
ATOM  15023 1HD  PRO A 944      58.291 -53.664  74.690  1.00 81.360          H  
ATOM  15024 2HD  PRO A 944      57.108 -54.981  74.207  1.00 81.360          H  
ATOM  15025  N   ARG A 945      59.603 -52.277  69.921  1.00 44.500          N  
ATOM  15026  CA  ARG A 945      60.799 -51.639  69.351  1.00 44.270          C  
ATOM  15027  C   ARG A 945      62.052 -52.521  69.369  1.00 43.970          C  
ATOM  15028  O   ARG A 945      63.086 -52.168  69.941  1.00 43.850          O  
ATOM  15029  CB  ARG A 945      61.102 -50.315  70.045  1.00 62.070          C  
ATOM  15030  CG  ARG A 945      60.019 -49.258  69.898  1.00 62.070          C  
ATOM  15031  CD  ARG A 945      60.431 -47.966  70.503  1.00 62.070          C  
ATOM  15032  NE  ARG A 945      59.433 -46.919  70.281  1.00 62.070          N  
ATOM  15033  CZ  ARG A 945      59.529 -45.638  70.709  1.00 62.070          C  
ATOM  15034  NH1 ARG A 945      60.578 -45.238  71.403  1.00 62.070          N  
ATOM  15035  NH2 ARG A 945      58.563 -44.784  70.417  1.00 62.070          N  
ATOM  15036  H   ARG A 945      58.800 -52.402  69.322  1.00 53.400          H  
ATOM  15037  HA  ARG A 945      60.580 -51.408  68.308  1.00 53.120          H  
ATOM  15038 1HB  ARG A 945      61.275 -50.468  71.104  1.00 74.480          H  
ATOM  15039 2HB  ARG A 945      62.018 -49.896  69.630  1.00 74.480          H  
ATOM  15040 1HG  ARG A 945      59.807 -49.095  68.843  1.00 74.480          H  
ATOM  15041 2HG  ARG A 945      59.112 -49.595  70.404  1.00 74.480          H  
ATOM  15042 1HD  ARG A 945      60.556 -48.102  71.578  1.00 74.480          H  
ATOM  15043 2HD  ARG A 945      61.373 -47.647  70.060  1.00 74.480          H  
ATOM  15044  HE  ARG A 945      58.609 -47.172  69.750  1.00 74.480          H  
ATOM  15045 1HH1 ARG A 945      61.318 -45.885  71.625  1.00 74.480          H  
ATOM  15046 2HH1 ARG A 945      60.646 -44.279  71.713  1.00 74.480          H  
ATOM  15047 1HH2 ARG A 945      57.762 -45.089  69.882  1.00 74.480          H  
ATOM  15048 2HH2 ARG A 945      58.630 -43.825  70.719  1.00 74.480          H  
ATOM  15049  N   GLU A 946      61.948 -53.643  68.669  1.00 43.880          N  
ATOM  15050  CA  GLU A 946      63.004 -54.632  68.518  1.00 43.610          C  
ATOM  15051  C   GLU A 946      62.940 -55.099  67.058  1.00 43.120          C  
ATOM  15052  O   GLU A 946      61.826 -55.288  66.550  1.00 43.080          O  
ATOM  15053  CB  GLU A 946      62.788 -55.817  69.462  1.00 61.160          C  
ATOM  15054  CG  GLU A 946      63.912 -56.851  69.480  1.00 61.160          C  
ATOM  15055  CD  GLU A 946      63.667 -57.985  70.405  1.00 61.160          C  
ATOM  15056  OE1 GLU A 946      62.575 -58.123  70.869  1.00 61.160          O  
ATOM  15057  OE2 GLU A 946      64.585 -58.727  70.646  1.00 61.160          O  
ATOM  15058  H   GLU A 946      61.053 -53.824  68.242  1.00 52.660          H  
ATOM  15059  HA  GLU A 946      63.951 -54.162  68.754  1.00 52.330          H  
ATOM  15060 1HB  GLU A 946      62.636 -55.452  70.484  1.00 73.390          H  
ATOM  15061 2HB  GLU A 946      61.907 -56.319  69.173  1.00 73.390          H  
ATOM  15062 1HG  GLU A 946      64.040 -57.262  68.482  1.00 73.390          H  
ATOM  15063 2HG  GLU A 946      64.834 -56.356  69.774  1.00 73.390          H  
ATOM  15064  N   PRO A 947      64.083 -55.307  66.359  1.00 42.800          N  
ATOM  15065  CA  PRO A 947      64.156 -55.752  64.972  1.00 42.410          C  
ATOM  15066  C   PRO A 947      63.256 -56.931  64.622  1.00 42.500          C  
ATOM  15067  O   PRO A 947      62.762 -56.985  63.495  1.00 42.270          O  
ATOM  15068  CB  PRO A 947      65.638 -56.114  64.829  1.00 63.610          C  
ATOM  15069  CG  PRO A 947      66.344 -55.162  65.764  1.00 63.610          C  
ATOM  15070  CD  PRO A 947      65.425 -55.016  66.955  1.00 63.610          C  
ATOM  15071  HA  PRO A 947      63.915 -54.897  64.324  1.00 50.890          H  
ATOM  15072 1HB  PRO A 947      65.798 -57.169  65.084  1.00 76.340          H  
ATOM  15073 2HB  PRO A 947      65.950 -55.992  63.779  1.00 76.340          H  
ATOM  15074 1HG  PRO A 947      67.335 -55.564  66.034  1.00 76.340          H  
ATOM  15075 2HG  PRO A 947      66.523 -54.202  65.248  1.00 76.340          H  
ATOM  15076 1HD  PRO A 947      65.707 -55.730  67.726  1.00 76.340          H  
ATOM  15077 2HD  PRO A 947      65.496 -53.972  67.294  1.00 76.340          H  
ATOM  15078  N   HIS A 948      63.004 -57.866  65.548  1.00 42.950          N  
ATOM  15079  CA  HIS A 948      62.132 -58.953  65.151  1.00 43.110          C  
ATOM  15080  C   HIS A 948      61.003 -59.182  66.158  1.00 42.910          C  
ATOM  15081  O   HIS A 948      60.645 -60.329  66.469  1.00 43.120          O  
ATOM  15082  CB  HIS A 948      62.963 -60.228  64.988  1.00 60.290          C  
ATOM  15083  CG  HIS A 948      64.064 -60.086  63.975  1.00 60.290          C  
ATOM  15084  ND1 HIS A 948      63.831 -60.043  62.617  1.00 60.290          N  
ATOM  15085  CD2 HIS A 948      65.402 -59.965  64.133  1.00 60.290          C  
ATOM  15086  CE1 HIS A 948      64.984 -59.906  61.986  1.00 60.290          C  
ATOM  15087  NE2 HIS A 948      65.951 -59.856  62.884  1.00 60.290          N  
ATOM  15088  H   HIS A 948      63.403 -57.855  66.477  1.00 51.540          H  
ATOM  15089  HA  HIS A 948      61.664 -58.726  64.196  1.00 51.730          H  
ATOM  15090 1HB  HIS A 948      63.407 -60.500  65.946  1.00 72.350          H  
ATOM  15091 2HB  HIS A 948      62.319 -61.047  64.677  1.00 72.350          H  
ATOM  15092  HD1 HIS A 948      62.968 -59.739  62.209  1.00 72.350          H  
ATOM  15093  HD2 HIS A 948      66.043 -59.942  65.013  1.00 72.350          H  
ATOM  15094  HE1 HIS A 948      65.016 -59.852  60.898  1.00 72.350          H  
ATOM  15095  N   CYS A 949      60.355 -58.095  66.571  1.00 42.550          N  
ATOM  15096  CA  CYS A 949      59.201 -58.183  67.463  1.00 42.400          C  
ATOM  15097  C   CYS A 949      57.897 -57.985  66.718  1.00 42.170          C  
ATOM  15098  O   CYS A 949      57.759 -57.072  65.907  1.00 41.950          O  
ATOM  15099  CB  CYS A 949      59.275 -57.205  68.618  1.00 59.420          C  
ATOM  15100  SG  CYS A 949      57.840 -57.244  69.706  1.00 59.420          S  
ATOM  15101  H   CYS A 949      60.715 -57.171  66.299  1.00 51.060          H  
ATOM  15102  HA  CYS A 949      59.189 -59.178  67.903  1.00 50.880          H  
ATOM  15103 1HB  CYS A 949      60.123 -57.477  69.234  1.00 71.300          H  
ATOM  15104 2HB  CYS A 949      59.427 -56.187  68.262  1.00 71.300          H  
ATOM  15105  HG  CYS A 949      58.431 -56.490  70.651  1.00 71.300          H  
ATOM  15106  N   ASP A 950      56.925 -58.833  67.036  1.00 42.230          N  
ATOM  15107  CA  ASP A 950      55.591 -58.817  66.438  1.00 42.060          C  
ATOM  15108  C   ASP A 950      54.848 -57.494  66.680  1.00 41.660          C  
ATOM  15109  O   ASP A 950      53.969 -57.112  65.905  1.00 41.630          O  
ATOM  15110  CB  ASP A 950      54.791 -59.979  67.013  1.00 58.950          C  
ATOM  15111  CG  ASP A 950      55.340 -61.347  66.551  1.00 58.950          C  
ATOM  15112  OD1 ASP A 950      56.129 -61.399  65.621  1.00 58.950          O  
ATOM  15113  OD2 ASP A 950      55.016 -62.314  67.168  1.00 58.950          O  
ATOM  15114  H   ASP A 950      57.141 -59.555  67.709  1.00 50.680          H  
ATOM  15115  HA  ASP A 950      55.697 -58.956  65.361  1.00 50.470          H  
ATOM  15116 1HB  ASP A 950      54.806 -59.933  68.104  1.00 70.740          H  
ATOM  15117 2HB  ASP A 950      53.749 -59.892  66.699  1.00 70.740          H  
ATOM  15118  N   LEU A 951      55.198 -56.827  67.777  1.00 41.400          N  
ATOM  15119  CA  LEU A 951      54.654 -55.540  68.209  1.00 41.080          C  
ATOM  15120  C   LEU A 951      53.130 -55.560  68.366  1.00 40.920          C  
ATOM  15121  O   LEU A 951      52.420 -54.718  67.819  1.00 40.640          O  
ATOM  15122  CB  LEU A 951      55.128 -54.434  67.238  1.00 57.640          C  
ATOM  15123  CG  LEU A 951      54.754 -52.928  67.563  1.00 57.640          C  
ATOM  15124  CD1 LEU A 951      55.377 -52.509  68.910  1.00 57.640          C  
ATOM  15125  CD2 LEU A 951      55.277 -52.048  66.433  1.00 57.640          C  
ATOM  15126  H   LEU A 951      55.933 -57.243  68.333  1.00 49.680          H  
ATOM  15127  HA  LEU A 951      55.083 -55.329  69.182  1.00 49.300          H  
ATOM  15128 1HB  LEU A 951      56.212 -54.501  67.159  1.00 69.170          H  
ATOM  15129 2HB  LEU A 951      54.712 -54.655  66.254  1.00 69.170          H  
ATOM  15130  HG  LEU A 951      53.686 -52.801  67.632  1.00 69.170          H  
ATOM  15131 1HD1 LEU A 951      55.120 -51.468  69.113  1.00 69.170          H  
ATOM  15132 2HD1 LEU A 951      54.986 -53.128  69.719  1.00 69.170          H  
ATOM  15133 3HD1 LEU A 951      56.452 -52.613  68.861  1.00 69.170          H  
ATOM  15134 1HD2 LEU A 951      55.026 -51.007  66.638  1.00 69.170          H  
ATOM  15135 2HD2 LEU A 951      56.358 -52.154  66.355  1.00 69.170          H  
ATOM  15136 3HD2 LEU A 951      54.814 -52.356  65.495  1.00 69.170          H  
ATOM  15137  N   GLU A 952      52.614 -56.564  69.075  1.00 41.150          N  
ATOM  15138  CA  GLU A 952      51.169 -56.671  69.287  1.00 41.090          C  
ATOM  15139  C   GLU A 952      50.631 -55.501  70.112  1.00 40.820          C  
ATOM  15140  O   GLU A 952      49.531 -54.999  69.864  1.00 40.770          O  
ATOM  15141  CB  GLU A 952      50.816 -57.977  70.009  1.00 57.550          C  
ATOM  15142  CG  GLU A 952      51.004 -59.239  69.186  1.00 57.550          C  
ATOM  15143  CD  GLU A 952      50.665 -60.492  69.960  1.00 57.550          C  
ATOM  15144  OE1 GLU A 952      50.557 -60.414  71.160  1.00 57.550          O  
ATOM  15145  OE2 GLU A 952      50.499 -61.518  69.350  1.00 57.550          O  
ATOM  15146  H   GLU A 952      53.264 -57.206  69.529  1.00 49.380          H  
ATOM  15147  HA  GLU A 952      50.678 -56.660  68.315  1.00 49.310          H  
ATOM  15148 1HB  GLU A 952      51.436 -58.067  70.903  1.00 69.060          H  
ATOM  15149 2HB  GLU A 952      49.779 -57.939  70.336  1.00 69.060          H  
ATOM  15150 1HG  GLU A 952      50.370 -59.181  68.303  1.00 69.060          H  
ATOM  15151 2HG  GLU A 952      52.042 -59.288  68.851  1.00 69.060          H  
ATOM  15152  N   THR A 953      51.408 -55.100  71.117  1.00 40.740          N  
ATOM  15153  CA  THR A 953      51.073 -54.017  72.032  1.00 40.520          C  
ATOM  15154  C   THR A 953      52.286 -53.122  72.253  1.00 40.130          C  
ATOM  15155  O   THR A 953      53.408 -53.455  71.862  1.00 40.100          O  
ATOM  15156  CB  THR A 953      50.589 -54.535  73.410  1.00 56.820          C  
ATOM  15157  OG1 THR A 953      51.675 -55.179  74.095  1.00 56.820          O  
ATOM  15158  CG2 THR A 953      49.451 -55.538  73.240  1.00 56.820          C  
ATOM  15159  H   THR A 953      52.287 -55.578  71.243  1.00 48.890          H  
ATOM  15160  HA  THR A 953      50.283 -53.411  71.588  1.00 48.620          H  
ATOM  15161  HB  THR A 953      50.241 -53.692  74.006  1.00 68.180          H  
ATOM  15162  HG1 THR A 953      51.455 -55.269  75.030  1.00 68.180          H  
ATOM  15163 1HG2 THR A 953      49.125 -55.882  74.220  1.00 68.180          H  
ATOM  15164 2HG2 THR A 953      48.618 -55.060  72.726  1.00 68.180          H  
ATOM  15165 3HG2 THR A 953      49.791 -56.391  72.660  1.00 68.180          H  
ATOM  15166  N   SER A 954      52.071 -51.987  72.905  1.00 39.890          N  
ATOM  15167  CA  SER A 954      53.157 -51.077  73.244  1.00 39.580          C  
ATOM  15168  C   SER A 954      52.707 -50.212  74.391  1.00 39.550          C  
ATOM  15169  O   SER A 954      51.524 -50.194  74.742  1.00 39.610          O  
ATOM  15170  CB  SER A 954      53.499 -50.127  72.114  1.00 55.540          C  
ATOM  15171  OG  SER A 954      52.500 -49.141  71.984  1.00 55.540          O  
ATOM  15172  H   SER A 954      51.133 -51.740  73.186  1.00 47.870          H  
ATOM  15173  HA  SER A 954      54.034 -51.647  73.543  1.00 47.500          H  
ATOM  15174 1HB  SER A 954      54.463 -49.658  72.297  1.00 66.640          H  
ATOM  15175 2HB  SER A 954      53.577 -50.689  71.185  1.00 66.640          H  
ATOM  15176  HG  SER A 954      52.647 -48.480  72.733  1.00 66.640          H  
ATOM  15177  N   GLY A 955      53.637 -49.473  74.972  1.00 39.490          N  
ATOM  15178  CA  GLY A 955      53.263 -48.507  75.978  1.00 39.440          C  
ATOM  15179  C   GLY A 955      52.934 -47.219  75.241  1.00 39.090          C  
ATOM  15180  O   GLY A 955      52.812 -47.217  74.006  1.00 39.120          O  
ATOM  15181  H   GLY A 955      54.601 -49.554  74.684  1.00 47.390          H  
ATOM  15182 1HA  GLY A 955      52.398 -48.859  76.541  1.00 47.330          H  
ATOM  15183 2HA  GLY A 955      54.083 -48.350  76.679  1.00 47.330          H  
ATOM  15184  N   THR A 956      52.799 -46.128  75.988  1.00 38.810          N  
ATOM  15185  CA  THR A 956      52.470 -44.833  75.404  1.00 38.810          C  
ATOM  15186  C   THR A 956      53.690 -43.935  75.463  1.00 38.690          C  
ATOM  15187  O   THR A 956      54.289 -43.764  76.526  1.00 38.660          O  
ATOM  15188  CB  THR A 956      51.277 -44.185  76.140  1.00 54.330          C  
ATOM  15189  OG1 THR A 956      50.126 -45.030  76.005  1.00 54.330          O  
ATOM  15190  CG2 THR A 956      50.960 -42.806  75.561  1.00 54.330          C  
ATOM  15191  H   THR A 956      52.927 -46.195  76.988  1.00 46.570          H  
ATOM  15192  HA  THR A 956      52.195 -44.973  74.360  1.00 46.570          H  
ATOM  15193  HB  THR A 956      51.519 -44.081  77.197  1.00 65.200          H  
ATOM  15194  HG1 THR A 956      50.277 -45.855  76.473  1.00 65.200          H  
ATOM  15195 1HG2 THR A 956      50.115 -42.379  76.099  1.00 65.200          H  
ATOM  15196 2HG2 THR A 956      51.817 -42.151  75.669  1.00 65.200          H  
ATOM  15197 3HG2 THR A 956      50.709 -42.901  74.508  1.00 65.200          H  
ATOM  15198  N   VAL A 957      54.066 -43.368  74.323  1.00 38.660          N  
ATOM  15199  CA  VAL A 957      55.246 -42.525  74.269  1.00 38.580          C  
ATOM  15200  C   VAL A 957      54.917 -41.088  73.915  1.00 38.460          C  
ATOM  15201  O   VAL A 957      54.384 -40.802  72.843  1.00 38.350          O  
ATOM  15202  CB  VAL A 957      56.254 -43.114  73.257  1.00 54.040          C  
ATOM  15203  CG1 VAL A 957      57.507 -42.215  73.153  1.00 54.040          C  
ATOM  15204  CG2 VAL A 957      56.623 -44.537  73.722  1.00 54.040          C  
ATOM  15205  H   VAL A 957      53.523 -43.547  73.485  1.00 46.390          H  
ATOM  15206  HA  VAL A 957      55.717 -42.529  75.253  1.00 46.300          H  
ATOM  15207  HB  VAL A 957      55.795 -43.155  72.270  1.00 64.850          H  
ATOM  15208 1HG1 VAL A 957      58.203 -42.642  72.442  1.00 64.850          H  
ATOM  15209 2HG1 VAL A 957      57.231 -41.210  72.817  1.00 64.850          H  
ATOM  15210 3HG1 VAL A 957      57.991 -42.146  74.125  1.00 64.850          H  
ATOM  15211 1HG2 VAL A 957      57.320 -44.987  73.027  1.00 64.850          H  
ATOM  15212 2HG2 VAL A 957      57.078 -44.488  74.710  1.00 64.850          H  
ATOM  15213 3HG2 VAL A 957      55.727 -45.159  73.772  1.00 64.850          H  
ATOM  15214  N   THR A 958      55.293 -40.193  74.818  1.00 38.560          N  
ATOM  15215  CA  THR A 958      55.069 -38.765  74.693  1.00 38.540          C  
ATOM  15216  C   THR A 958      56.385 -38.041  74.902  1.00 38.210          C  
ATOM  15217  O   THR A 958      57.396 -38.656  75.257  1.00 38.210          O  
ATOM  15218  CB  THR A 958      54.041 -38.263  75.727  1.00 53.960          C  
ATOM  15219  OG1 THR A 958      54.587 -38.404  77.045  1.00 53.960          O  
ATOM  15220  CG2 THR A 958      52.766 -39.083  75.631  1.00 53.960          C  
ATOM  15221  H   THR A 958      55.731 -40.528  75.667  1.00 46.270          H  
ATOM  15222  HA  THR A 958      54.710 -38.539  73.691  1.00 46.250          H  
ATOM  15223  HB  THR A 958      53.822 -37.211  75.541  1.00 64.760          H  
ATOM  15224  HG1 THR A 958      54.044 -37.913  77.675  1.00 64.760          H  
ATOM  15225 1HG2 THR A 958      52.046 -38.727  76.362  1.00 64.760          H  
ATOM  15226 2HG2 THR A 958      52.347 -38.989  74.628  1.00 64.760          H  
ATOM  15227 3HG2 THR A 958      52.990 -40.124  75.828  1.00 64.760          H  
ATOM  15228  N   VAL A 959      56.381 -36.737  74.654  1.00 38.000          N  
ATOM  15229  CA  VAL A 959      57.562 -35.911  74.842  1.00 37.750          C  
ATOM  15230  C   VAL A 959      57.258 -34.699  75.719  1.00 38.030          C  
ATOM  15231  O   VAL A 959      56.103 -34.291  75.840  1.00 37.940          O  
ATOM  15232  CB  VAL A 959      58.130 -35.487  73.475  1.00 52.950          C  
ATOM  15233  CG1 VAL A 959      58.576 -36.724  72.685  1.00 52.950          C  
ATOM  15234  CG2 VAL A 959      57.076 -34.726  72.681  1.00 52.950          C  
ATOM  15235  H   VAL A 959      55.517 -36.307  74.365  1.00 45.600          H  
ATOM  15236  HA  VAL A 959      58.324 -36.506  75.345  1.00 45.300          H  
ATOM  15237  HB  VAL A 959      58.962 -34.867  73.631  1.00 63.540          H  
ATOM  15238 1HG1 VAL A 959      58.998 -36.416  71.729  1.00 63.540          H  
ATOM  15239 2HG1 VAL A 959      59.336 -37.269  73.255  1.00 63.540          H  
ATOM  15240 3HG1 VAL A 959      57.730 -37.381  72.503  1.00 63.540          H  
ATOM  15241 1HG2 VAL A 959      57.500 -34.424  71.724  1.00 63.540          H  
ATOM  15242 2HG2 VAL A 959      56.216 -35.365  72.504  1.00 63.540          H  
ATOM  15243 3HG2 VAL A 959      56.756 -33.843  73.222  1.00 63.540          H  
ATOM  15244  N   GLY A 960      58.307 -34.097  76.285  1.00 38.420          N  
ATOM  15245  CA  GLY A 960      58.179 -32.936  77.168  1.00 38.780          C  
ATOM  15246  C   GLY A 960      59.041 -31.704  76.845  1.00 38.890          C  
ATOM  15247  O   GLY A 960      59.662 -31.165  77.760  1.00 38.760          O  
ATOM  15248  H   GLY A 960      59.228 -34.488  76.126  1.00 46.100          H  
ATOM  15249 1HA  GLY A 960      57.133 -32.633  77.196  1.00 46.540          H  
ATOM  15250 2HA  GLY A 960      58.415 -33.259  78.180  1.00 46.540          H  
ATOM  15251  N   PRO A 961      59.156 -31.251  75.586  1.00 39.180          N  
ATOM  15252  CA  PRO A 961      59.976 -30.123  75.204  1.00 39.370          C  
ATOM  15253  C   PRO A 961      59.521 -28.848  75.871  1.00 39.520          C  
ATOM  15254  O   PRO A 961      58.323 -28.596  76.000  1.00 39.770          O  
ATOM  15255  CB  PRO A 961      59.745 -30.042  73.687  1.00 59.050          C  
ATOM  15256  CG  PRO A 961      58.414 -30.721  73.468  1.00 59.050          C  
ATOM  15257  CD  PRO A 961      58.356 -31.800  74.508  1.00 59.050          C  
ATOM  15258  HA  PRO A 961      61.018 -30.323  75.455  1.00 47.240          H  
ATOM  15259 1HB  PRO A 961      59.742 -28.989  73.366  1.00 70.870          H  
ATOM  15260 2HB  PRO A 961      60.560 -30.535  73.151  1.00 70.870          H  
ATOM  15261 1HG  PRO A 961      57.593 -29.993  73.586  1.00 70.870          H  
ATOM  15262 2HG  PRO A 961      58.346 -31.112  72.442  1.00 70.870          H  
ATOM  15263 1HD  PRO A 961      57.314 -31.960  74.819  1.00 70.870          H  
ATOM  15264 2HD  PRO A 961      58.831 -32.682  74.105  1.00 70.870          H  
ATOM  15265  N   MET A 962      60.490 -28.028  76.237  1.00 39.430          N  
ATOM  15266  CA  MET A 962      60.277 -26.723  76.831  1.00 39.470          C  
ATOM  15267  C   MET A 962      61.267 -25.788  76.176  1.00 39.670          C  
ATOM  15268  O   MET A 962      62.202 -25.308  76.821  1.00 39.860          O  
ATOM  15269  CB  MET A 962      60.487 -26.763  78.342  1.00 55.240          C  
ATOM  15270  CG  MET A 962      59.485 -27.636  79.104  1.00 55.240          C  
ATOM  15271  SD  MET A 962      59.803 -27.716  80.893  1.00 55.240          S  
ATOM  15272  CE  MET A 962      59.336 -26.077  81.469  1.00 55.240          C  
ATOM  15273  H   MET A 962      61.451 -28.322  76.093  1.00 47.320          H  
ATOM  15274  HA  MET A 962      59.268 -26.376  76.603  1.00 47.360          H  
ATOM  15275 1HB  MET A 962      61.485 -27.147  78.553  1.00 66.290          H  
ATOM  15276 2HB  MET A 962      60.437 -25.752  78.732  1.00 66.290          H  
ATOM  15277 1HG  MET A 962      58.478 -27.256  78.942  1.00 66.290          H  
ATOM  15278 2HG  MET A 962      59.522 -28.653  78.712  1.00 66.290          H  
ATOM  15279 1HE  MET A 962      59.485 -26.019  82.549  1.00 66.290          H  
ATOM  15280 2HE  MET A 962      59.950 -25.322  80.984  1.00 66.290          H  
ATOM  15281 3HE  MET A 962      58.285 -25.894  81.241  1.00 66.290          H  
ATOM  15282  N   HIS A 963      61.105 -25.596  74.872  1.00 39.680          N  
ATOM  15283  CA  HIS A 963      62.076 -24.851  74.102  1.00 39.930          C  
ATOM  15284  C   HIS A 963      61.320 -23.906  73.163  1.00 40.030          C  
ATOM  15285  O   HIS A 963      60.418 -24.367  72.466  1.00 40.390          O  
ATOM  15286  CB  HIS A 963      62.908 -25.830  73.271  1.00 55.800          C  
ATOM  15287  CG  HIS A 963      63.493 -26.948  74.073  1.00 55.800          C  
ATOM  15288  ND1 HIS A 963      64.523 -26.783  74.972  1.00 55.800          N  
ATOM  15289  CD2 HIS A 963      63.175 -28.261  74.086  1.00 55.800          C  
ATOM  15290  CE1 HIS A 963      64.802 -27.959  75.524  1.00 55.800          C  
ATOM  15291  NE2 HIS A 963      63.987 -28.877  75.005  1.00 55.800          N  
ATOM  15292  H   HIS A 963      60.298 -25.986  74.402  1.00 47.620          H  
ATOM  15293  HA  HIS A 963      62.734 -24.315  74.763  1.00 47.920          H  
ATOM  15294 1HB  HIS A 963      62.273 -26.269  72.519  1.00 66.960          H  
ATOM  15295 2HB  HIS A 963      63.709 -25.306  72.761  1.00 66.960          H  
ATOM  15296  HD1 HIS A 963      64.696 -25.923  75.464  1.00 66.960          H  
ATOM  15297  HD2 HIS A 963      62.438 -28.837  73.537  1.00 66.960          H  
ATOM  15298  HE1 HIS A 963      65.588 -28.043  76.274  1.00 66.960          H  
ATOM  15299  N   THR A 964      61.640 -22.604  73.118  1.00 39.760          N  
ATOM  15300  CA  THR A 964      62.663 -21.898  73.892  1.00 40.140          C  
ATOM  15301  C   THR A 964      62.275 -20.447  73.940  1.00 40.160          C  
ATOM  15302  O   THR A 964      61.457 -20.000  73.135  1.00 40.240          O  
ATOM  15303  CB  THR A 964      64.076 -22.024  73.297  1.00 56.040          C  
ATOM  15304  OG1 THR A 964      65.010 -21.465  74.222  1.00 56.040          O  
ATOM  15305  CG2 THR A 964      64.168 -21.266  71.967  1.00 56.040          C  
ATOM  15306  H   THR A 964      61.099 -22.032  72.483  1.00 47.710          H  
ATOM  15307  HA  THR A 964      62.669 -22.237  74.925  1.00 48.170          H  
ATOM  15308  HB  THR A 964      64.317 -23.065  73.135  1.00 67.250          H  
ATOM  15309  HG1 THR A 964      65.909 -21.684  73.948  1.00 67.250          H  
ATOM  15310 1HG2 THR A 964      65.177 -21.366  71.569  1.00 67.250          H  
ATOM  15311 2HG2 THR A 964      63.456 -21.689  71.259  1.00 67.250          H  
ATOM  15312 3HG2 THR A 964      63.948 -20.206  72.108  1.00 67.250          H  
ATOM  15313  N   LEU A 965      62.825 -19.713  74.889  1.00 40.160          N  
ATOM  15314  CA  LEU A 965      62.530 -18.295  74.981  1.00 40.240          C  
ATOM  15315  C   LEU A 965      63.667 -17.478  74.355  1.00 40.580          C  
ATOM  15316  O   LEU A 965      64.784 -17.511  74.875  1.00 40.680          O  
ATOM  15317  CB  LEU A 965      62.351 -17.902  76.450  1.00 56.300          C  
ATOM  15318  CG  LEU A 965      61.272 -18.698  77.249  1.00 56.300          C  
ATOM  15319  CD1 LEU A 965      61.273 -18.215  78.692  1.00 56.300          C  
ATOM  15320  CD2 LEU A 965      59.884 -18.517  76.616  1.00 56.300          C  
ATOM  15321  H   LEU A 965      63.495 -20.145  75.518  1.00 48.190          H  
ATOM  15322  HA  LEU A 965      61.602 -18.119  74.468  1.00 48.290          H  
ATOM  15323 1HB  LEU A 965      63.305 -18.032  76.959  1.00 67.560          H  
ATOM  15324 2HB  LEU A 965      62.086 -16.844  76.492  1.00 67.560          H  
ATOM  15325  HG  LEU A 965      61.530 -19.757  77.249  1.00 67.560          H  
ATOM  15326 1HD1 LEU A 965      60.536 -18.778  79.266  1.00 67.560          H  
ATOM  15327 2HD1 LEU A 965      62.261 -18.366  79.126  1.00 67.560          H  
ATOM  15328 3HD1 LEU A 965      61.021 -17.156  78.724  1.00 67.560          H  
ATOM  15329 1HD2 LEU A 965      59.152 -19.080  77.195  1.00 67.560          H  
ATOM  15330 2HD2 LEU A 965      59.616 -17.462  76.622  1.00 67.560          H  
ATOM  15331 3HD2 LEU A 965      59.877 -18.887  75.594  1.00 67.560          H  
ATOM  15332  N   PRO A 966      63.432 -16.775  73.229  1.00 40.830          N  
ATOM  15333  CA  PRO A 966      64.404 -15.999  72.490  1.00 41.210          C  
ATOM  15334  C   PRO A 966      64.679 -14.699  73.214  1.00 41.170          C  
ATOM  15335  O   PRO A 966      63.850 -14.256  74.011  1.00 41.230          O  
ATOM  15336  CB  PRO A 966      63.702 -15.755  71.154  1.00 61.810          C  
ATOM  15337  CG  PRO A 966      62.240 -15.698  71.515  1.00 61.810          C  
ATOM  15338  CD  PRO A 966      62.069 -16.702  72.649  1.00 61.810          C  
ATOM  15339  HA  PRO A 966      65.324 -16.589  72.366  1.00 49.450          H  
ATOM  15340 1HB  PRO A 966      64.069 -14.820  70.704  1.00 74.180          H  
ATOM  15341 2HB  PRO A 966      63.935 -16.570  70.452  1.00 74.180          H  
ATOM  15342 1HG  PRO A 966      61.971 -14.675  71.824  1.00 74.180          H  
ATOM  15343 2HG  PRO A 966      61.620 -15.940  70.638  1.00 74.180          H  
ATOM  15344 1HD  PRO A 966      61.355 -16.274  73.372  1.00 74.180          H  
ATOM  15345 2HD  PRO A 966      61.749 -17.680  72.249  1.00 74.180          H  
ATOM  15346  N   SER A 967      65.780 -14.050  72.872  1.00 41.160          N  
ATOM  15347  CA  SER A 967      66.081 -12.731  73.402  1.00 41.210          C  
ATOM  15348  C   SER A 967      66.924 -11.933  72.449  1.00 41.400          C  
ATOM  15349  O   SER A 967      67.855 -12.445  71.818  1.00 41.520          O  
ATOM  15350  CB  SER A 967      66.785 -12.782  74.726  1.00 57.670          C  
ATOM  15351  OG  SER A 967      67.111 -11.466  75.125  1.00 57.670          O  
ATOM  15352  H   SER A 967      66.427 -14.476  72.224  1.00 49.390          H  
ATOM  15353  HA  SER A 967      65.139 -12.198  73.544  1.00 49.450          H  
ATOM  15354 1HB  SER A 967      66.136 -13.245  75.470  1.00 69.210          H  
ATOM  15355 2HB  SER A 967      67.689 -13.384  74.646  1.00 69.210          H  
ATOM  15356  HG  SER A 967      67.472 -11.549  76.019  1.00 69.210          H  
ATOM  15357  N   THR A 968      66.615 -10.648  72.377  1.00 41.500          N  
ATOM  15358  CA  THR A 968      67.296  -9.723  71.499  1.00 41.750          C  
ATOM  15359  C   THR A 968      68.700  -9.416  71.961  1.00 41.820          C  
ATOM  15360  O   THR A 968      69.533  -8.968  71.173  1.00 41.770          O  
ATOM  15361  CB  THR A 968      66.480  -8.433  71.372  1.00 58.350          C  
ATOM  15362  OG1 THR A 968      66.302  -7.860  72.677  1.00 58.350          O  
ATOM  15363  CG2 THR A 968      65.130  -8.755  70.754  1.00 58.350          C  
ATOM  15364  H   THR A 968      65.865 -10.292  72.957  1.00 49.800          H  
ATOM  15365  HA  THR A 968      67.359 -10.170  70.519  1.00 50.100          H  
ATOM  15366  HB  THR A 968      67.013  -7.724  70.738  1.00 70.020          H  
ATOM  15367  HG1 THR A 968      65.924  -6.978  72.592  1.00 70.020          H  
ATOM  15368 1HG2 THR A 968      64.545  -7.842  70.663  1.00 70.020          H  
ATOM  15369 2HG2 THR A 968      65.284  -9.190  69.765  1.00 70.020          H  
ATOM  15370 3HG2 THR A 968      64.595  -9.465  71.379  1.00 70.020          H  
ATOM  15371  N   CYS A 969      69.015  -9.748  73.213  1.00 41.990          N  
ATOM  15372  CA  CYS A 969      70.345  -9.483  73.741  1.00 42.120          C  
ATOM  15373  C   CYS A 969      71.372 -10.418  73.120  1.00 41.830          C  
ATOM  15374  O   CYS A 969      72.578 -10.217  73.271  1.00 41.770          O  
ATOM  15375  CB  CYS A 969      70.398  -9.658  75.256  1.00 58.920          C  
ATOM  15376  SG  CYS A 969      70.252 -11.368  75.804  1.00 58.920          S  
ATOM  15377  H   CYS A 969      68.293 -10.157  73.807  1.00 50.390          H  
ATOM  15378  HA  CYS A 969      70.614  -8.455  73.500  1.00 50.540          H  
ATOM  15379 1HB  CYS A 969      71.340  -9.263  75.632  1.00 70.700          H  
ATOM  15380 2HB  CYS A 969      69.592  -9.086  75.713  1.00 70.700          H  
ATOM  15381  HG  CYS A 969      71.333 -11.810  75.149  1.00 70.700          H  
ATOM  15382  N   LEU A 970      70.908 -11.491  72.474  1.00 41.710          N  
ATOM  15383  CA  LEU A 970      71.809 -12.441  71.859  1.00 41.490          C  
ATOM  15384  C   LEU A 970      71.942 -12.217  70.354  1.00 41.290          C  
ATOM  15385  O   LEU A 970      72.768 -12.866  69.696  1.00 41.320          O  
ATOM  15386  CB  LEU A 970      71.308 -13.870  72.097  1.00 58.170          C  
ATOM  15387  CG  LEU A 970      71.149 -14.327  73.569  1.00 58.170          C  
ATOM  15388  CD1 LEU A 970      70.598 -15.736  73.584  1.00 58.170          C  
ATOM  15389  CD2 LEU A 970      72.489 -14.254  74.311  1.00 58.170          C  
ATOM  15390  H   LEU A 970      69.898 -11.642  72.372  1.00 50.050          H  
ATOM  15391  HA  LEU A 970      72.798 -12.317  72.292  1.00 49.790          H  
ATOM  15392 1HB  LEU A 970      70.327 -13.960  71.621  1.00 69.810          H  
ATOM  15393 2HB  LEU A 970      71.994 -14.564  71.605  1.00 69.810          H  
ATOM  15394  HG  LEU A 970      70.426 -13.693  74.062  1.00 69.810          H  
ATOM  15395 1HD1 LEU A 970      70.457 -16.062  74.614  1.00 69.810          H  
ATOM  15396 2HD1 LEU A 970      69.641 -15.761  73.064  1.00 69.810          H  
ATOM  15397 3HD1 LEU A 970      71.304 -16.409  73.084  1.00 69.810          H  
ATOM  15398 1HD2 LEU A 970      72.349 -14.585  75.339  1.00 69.810          H  
ATOM  15399 2HD2 LEU A 970      73.219 -14.908  73.815  1.00 69.810          H  
ATOM  15400 3HD2 LEU A 970      72.864 -13.236  74.319  1.00 69.810          H  
ATOM  15401  N   GLN A 971      71.161 -11.293  69.782  1.00 41.120          N  
ATOM  15402  CA  GLN A 971      71.119 -11.159  68.325  1.00 40.940          C  
ATOM  15403  C   GLN A 971      72.247 -10.303  67.786  1.00 40.800          C  
ATOM  15404  O   GLN A 971      72.042  -9.237  67.205  1.00 40.570          O  
ATOM  15405  CB  GLN A 971      69.756 -10.603  67.905  1.00 57.390          C  
ATOM  15406  CG  GLN A 971      68.596 -11.552  68.219  1.00 57.390          C  
ATOM  15407  CD  GLN A 971      67.237 -10.956  67.897  1.00 57.390          C  
ATOM  15408  OE1 GLN A 971      67.125  -9.752  67.656  1.00 57.390          O  
ATOM  15409  NE2 GLN A 971      66.205 -11.784  67.921  1.00 57.390          N  
ATOM  15410  H   GLN A 971      70.574 -10.676  70.351  1.00 49.340          H  
ATOM  15411  HA  GLN A 971      71.222 -12.153  67.892  1.00 49.130          H  
ATOM  15412 1HB  GLN A 971      69.571  -9.665  68.433  1.00 68.870          H  
ATOM  15413 2HB  GLN A 971      69.752 -10.392  66.837  1.00 68.870          H  
ATOM  15414 1HG  GLN A 971      68.718 -12.453  67.622  1.00 68.870          H  
ATOM  15415 2HG  GLN A 971      68.621 -11.809  69.278  1.00 68.870          H  
ATOM  15416 1HE2 GLN A 971      65.284 -11.444  67.727  1.00 68.870          H  
ATOM  15417 2HE2 GLN A 971      66.344 -12.751  68.138  1.00 68.870          H  
ATOM  15418  N   LYS A 972      73.453 -10.805  68.012  1.00 40.890          N  
ATOM  15419  CA  LYS A 972      74.691 -10.193  67.615  1.00 40.900          C  
ATOM  15420  C   LYS A 972      75.504 -11.305  67.026  1.00 40.590          C  
ATOM  15421  O   LYS A 972      76.380 -11.105  66.182  1.00 40.440          O  
ATOM  15422  CB  LYS A 972      75.384  -9.582  68.831  1.00 57.260          C  
ATOM  15423  CG  LYS A 972      74.611  -8.437  69.462  1.00 57.260          C  
ATOM  15424  CD  LYS A 972      75.312  -7.877  70.685  1.00 57.260          C  
ATOM  15425  CE  LYS A 972      74.513  -6.724  71.282  1.00 57.260          C  
ATOM  15426  NZ  LYS A 972      75.117  -6.212  72.544  1.00 57.260          N  
ATOM  15427  H   LYS A 972      73.490 -11.711  68.490  1.00 49.070          H  
ATOM  15428  HA  LYS A 972      74.510  -9.437  66.852  1.00 49.080          H  
ATOM  15429 1HB  LYS A 972      75.519 -10.352  69.593  1.00 68.710          H  
ATOM  15430 2HB  LYS A 972      76.370  -9.221  68.547  1.00 68.710          H  
ATOM  15431 1HG  LYS A 972      74.472  -7.648  68.723  1.00 68.710          H  
ATOM  15432 2HG  LYS A 972      73.627  -8.792  69.771  1.00 68.710          H  
ATOM  15433 1HD  LYS A 972      75.420  -8.662  71.438  1.00 68.710          H  
ATOM  15434 2HD  LYS A 972      76.303  -7.521  70.407  1.00 68.710          H  
ATOM  15435 1HE  LYS A 972      74.475  -5.914  70.556  1.00 68.710          H  
ATOM  15436 2HE  LYS A 972      73.495  -7.064  71.488  1.00 68.710          H  
ATOM  15437 1HZ  LYS A 972      74.556  -5.450  72.898  1.00 68.710          H  
ATOM  15438 2HZ  LYS A 972      75.135  -6.958  73.229  1.00 68.710          H  
ATOM  15439 3HZ  LYS A 972      76.056  -5.885  72.370  1.00 68.710          H  
ATOM  15440  N   VAL A 973      75.237 -12.491  67.565  1.00 40.570          N  
ATOM  15441  CA  VAL A 973      76.004 -13.682  67.235  1.00 40.340          C  
ATOM  15442  C   VAL A 973      75.104 -14.847  66.873  1.00 40.590          C  
ATOM  15443  O   VAL A 973      74.198 -15.199  67.627  1.00 40.860          O  
ATOM  15444  CB  VAL A 973      76.914 -14.088  68.423  1.00 56.570          C  
ATOM  15445  CG1 VAL A 973      77.707 -15.367  68.094  1.00 56.570          C  
ATOM  15446  CG2 VAL A 973      77.874 -12.945  68.747  1.00 56.570          C  
ATOM  15447  H   VAL A 973      74.453 -12.553  68.233  1.00 48.680          H  
ATOM  15448  HA  VAL A 973      76.636 -13.458  66.376  1.00 48.410          H  
ATOM  15449  HB  VAL A 973      76.293 -14.299  69.296  1.00 67.880          H  
ATOM  15450 1HG1 VAL A 973      78.328 -15.630  68.949  1.00 67.880          H  
ATOM  15451 2HG1 VAL A 973      77.038 -16.191  67.888  1.00 67.880          H  
ATOM  15452 3HG1 VAL A 973      78.340 -15.192  67.227  1.00 67.880          H  
ATOM  15453 1HG2 VAL A 973      78.504 -13.232  69.587  1.00 67.880          H  
ATOM  15454 2HG2 VAL A 973      78.496 -12.737  67.877  1.00 67.880          H  
ATOM  15455 3HG2 VAL A 973      77.318 -12.055  69.012  1.00 67.880          H  
ATOM  15456  N   GLU A 974      75.378 -15.501  65.754  1.00 40.550          N  
ATOM  15457  CA  GLU A 974      74.578 -16.656  65.370  1.00 40.830          C  
ATOM  15458  C   GLU A 974      75.072 -17.884  66.133  1.00 40.960          C  
ATOM  15459  O   GLU A 974      75.684 -18.788  65.569  1.00 40.780          O  
ATOM  15460  CB  GLU A 974      74.657 -16.879  63.857  1.00 57.050          C  
ATOM  15461  CG  GLU A 974      74.072 -15.728  63.028  1.00 57.050          C  
ATOM  15462  CD  GLU A 974      74.142 -15.957  61.535  1.00 57.050          C  
ATOM  15463  OE1 GLU A 974      74.711 -16.939  61.123  1.00 57.050          O  
ATOM  15464  OE2 GLU A 974      73.622 -15.143  60.809  1.00 57.050          O  
ATOM  15465  H   GLU A 974      76.134 -15.187  65.162  1.00 48.660          H  
ATOM  15466  HA  GLU A 974      73.539 -16.475  65.642  1.00 49.000          H  
ATOM  15467 1HB  GLU A 974      75.697 -17.013  63.560  1.00 68.460          H  
ATOM  15468 2HB  GLU A 974      74.119 -17.791  63.595  1.00 68.460          H  
ATOM  15469 1HG  GLU A 974      73.029 -15.592  63.312  1.00 68.460          H  
ATOM  15470 2HG  GLU A 974      74.605 -14.811  63.273  1.00 68.460          H  
ATOM  15471  N   GLU A 975      74.797 -17.884  67.440  1.00 41.350          N  
ATOM  15472  CA  GLU A 975      75.266 -18.917  68.363  1.00 41.600          C  
ATOM  15473  C   GLU A 975      74.724 -20.296  68.025  1.00 41.210          C  
ATOM  15474  O   GLU A 975      75.407 -21.306  68.212  1.00 41.080          O  
ATOM  15475  CB  GLU A 975      74.871 -18.580  69.807  1.00 58.140          C  
ATOM  15476  CG  GLU A 975      75.595 -17.381  70.411  1.00 58.140          C  
ATOM  15477  CD  GLU A 975      75.193 -17.103  71.842  1.00 58.140          C  
ATOM  15478  OE1 GLU A 975      74.274 -17.731  72.311  1.00 58.140          O  
ATOM  15479  OE2 GLU A 975      75.814 -16.274  72.467  1.00 58.140          O  
ATOM  15480  H   GLU A 975      74.287 -17.065  67.785  1.00 49.620          H  
ATOM  15481  HA  GLU A 975      76.353 -18.959  68.301  1.00 49.920          H  
ATOM  15482 1HB  GLU A 975      73.799 -18.383  69.849  1.00 69.770          H  
ATOM  15483 2HB  GLU A 975      75.065 -19.444  70.445  1.00 69.770          H  
ATOM  15484 1HG  GLU A 975      76.669 -17.551  70.364  1.00 69.770          H  
ATOM  15485 2HG  GLU A 975      75.364 -16.509  69.808  1.00 69.770          H  
ATOM  15486  N   GLN A 976      73.477 -20.344  67.575  1.00 41.110          N  
ATOM  15487  CA  GLN A 976      72.838 -21.597  67.228  1.00 40.840          C  
ATOM  15488  C   GLN A 976      72.044 -21.458  65.926  1.00 40.410          C  
ATOM  15489  O   GLN A 976      71.554 -20.364  65.635  1.00 40.300          O  
ATOM  15490  CB  GLN A 976      71.891 -22.036  68.350  1.00 57.280          C  
ATOM  15491  CG  GLN A 976      72.574 -22.413  69.662  1.00 57.280          C  
ATOM  15492  CD  GLN A 976      71.575 -22.791  70.733  1.00 57.280          C  
ATOM  15493  OE1 GLN A 976      70.907 -21.901  71.275  1.00 57.280          O  
ATOM  15494  NE2 GLN A 976      71.438 -24.077  71.041  1.00 57.280          N  
ATOM  15495  H   GLN A 976      72.967 -19.478  67.462  1.00 49.330          H  
ATOM  15496  HA  GLN A 976      73.616 -22.340  67.143  1.00 49.010          H  
ATOM  15497 1HB  GLN A 976      71.188 -21.232  68.561  1.00 68.740          H  
ATOM  15498 2HB  GLN A 976      71.306 -22.898  68.015  1.00 68.740          H  
ATOM  15499 1HG  GLN A 976      73.231 -23.265  69.484  1.00 68.740          H  
ATOM  15500 2HG  GLN A 976      73.149 -21.566  70.027  1.00 68.740          H  
ATOM  15501 1HE2 GLN A 976      70.782 -24.357  71.735  1.00 68.740          H  
ATOM  15502 2HE2 GLN A 976      71.979 -24.823  70.572  1.00 68.740          H  
ATOM  15503  N   PRO A 977      71.940 -22.524  65.111  1.00 40.230          N  
ATOM  15504  CA  PRO A 977      71.034 -22.654  63.990  1.00 39.910          C  
ATOM  15505  C   PRO A 977      69.619 -22.603  64.521  1.00 39.950          C  
ATOM  15506  O   PRO A 977      69.384 -22.997  65.664  1.00 40.130          O  
ATOM  15507  CB  PRO A 977      71.356 -24.044  63.422  1.00 59.860          C  
ATOM  15508  CG  PRO A 977      72.756 -24.345  63.892  1.00 59.860          C  
ATOM  15509  CD  PRO A 977      72.870 -23.677  65.250  1.00 59.860          C  
ATOM  15510  HA  PRO A 977      71.218 -21.851  63.260  1.00 47.890          H  
ATOM  15511 1HB  PRO A 977      70.609 -24.779  63.795  1.00 71.840          H  
ATOM  15512 2HB  PRO A 977      71.258 -24.034  62.325  1.00 71.840          H  
ATOM  15513 1HG  PRO A 977      72.898 -25.438  63.952  1.00 71.840          H  
ATOM  15514 2HG  PRO A 977      73.490 -23.966  63.164  1.00 71.840          H  
ATOM  15515 1HD  PRO A 977      72.546 -24.357  66.067  1.00 71.840          H  
ATOM  15516 2HD  PRO A 977      73.919 -23.356  65.345  1.00 71.840          H  
ATOM  15517  N   GLU A 978      68.675 -22.158  63.717  1.00 39.860          N  
ATOM  15518  CA  GLU A 978      67.296 -22.233  64.162  1.00 39.970          C  
ATOM  15519  C   GLU A 978      66.960 -23.713  64.254  1.00 39.850          C  
ATOM  15520  O   GLU A 978      67.395 -24.486  63.411  1.00 39.910          O  
ATOM  15521  CB  GLU A 978      66.375 -21.532  63.172  1.00 55.910          C  
ATOM  15522  CG  GLU A 978      66.508 -20.025  63.108  1.00 55.910          C  
ATOM  15523  CD  GLU A 978      65.600 -19.439  62.060  1.00 55.910          C  
ATOM  15524  OE1 GLU A 978      65.586 -19.968  60.963  1.00 55.910          O  
ATOM  15525  OE2 GLU A 978      64.922 -18.483  62.344  1.00 55.910          O  
ATOM  15526  H   GLU A 978      68.902 -21.806  62.797  1.00 47.830          H  
ATOM  15527  HA  GLU A 978      67.200 -21.776  65.149  1.00 47.960          H  
ATOM  15528 1HB  GLU A 978      66.591 -21.896  62.187  1.00 67.100          H  
ATOM  15529 2HB  GLU A 978      65.336 -21.780  63.395  1.00 67.100          H  
ATOM  15530 1HG  GLU A 978      66.256 -19.604  64.080  1.00 67.100          H  
ATOM  15531 2HG  GLU A 978      67.541 -19.765  62.883  1.00 67.100          H  
ATOM  15532  N   ASP A 979      66.214 -24.101  65.280  1.00 39.740          N  
ATOM  15533  CA  ASP A 979      65.817 -25.493  65.478  1.00 39.690          C  
ATOM  15534  C   ASP A 979      64.394 -25.760  64.992  1.00 39.590          C  
ATOM  15535  O   ASP A 979      63.428 -25.290  65.606  1.00 39.520          O  
ATOM  15536  CB  ASP A 979      65.991 -25.858  66.956  1.00 55.590          C  
ATOM  15537  CG  ASP A 979      65.682 -27.308  67.309  1.00 55.590          C  
ATOM  15538  OD1 ASP A 979      64.985 -27.980  66.562  1.00 55.590          O  
ATOM  15539  OD2 ASP A 979      66.213 -27.758  68.309  1.00 55.590          O  
ATOM  15540  H   ASP A 979      65.911 -23.404  65.946  1.00 47.690          H  
ATOM  15541  HA  ASP A 979      66.490 -26.127  64.892  1.00 47.630          H  
ATOM  15542 1HB  ASP A 979      67.020 -25.646  67.252  1.00 66.700          H  
ATOM  15543 2HB  ASP A 979      65.347 -25.218  67.555  1.00 66.700          H  
ATOM  15544  N   ALA A 980      64.270 -26.471  63.867  1.00 39.640          N  
ATOM  15545  CA  ALA A 980      62.995 -26.743  63.206  1.00 39.620          C  
ATOM  15546  C   ALA A 980      62.008 -27.485  64.091  1.00 39.550          C  
ATOM  15547  O   ALA A 980      60.797 -27.369  63.904  1.00 39.730          O  
ATOM  15548  CB  ALA A 980      63.194 -27.584  61.963  1.00 55.480          C  
ATOM  15549  H   ALA A 980      65.119 -26.832  63.416  1.00 47.570          H  
ATOM  15550  HA  ALA A 980      62.560 -25.790  62.918  1.00 47.540          H  
ATOM  15551 1HB  ALA A 980      62.231 -27.744  61.479  1.00 66.570          H  
ATOM  15552 2HB  ALA A 980      63.847 -27.090  61.286  1.00 66.570          H  
ATOM  15553 3HB  ALA A 980      63.624 -28.543  62.247  1.00 66.570          H  
ATOM  15554  N   ASP A 981      62.489 -28.260  65.061  1.00 39.370          N  
ATOM  15555  CA  ASP A 981      61.575 -29.069  65.854  1.00 39.360          C  
ATOM  15556  C   ASP A 981      60.765 -28.233  66.829  1.00 39.760          C  
ATOM  15557  O   ASP A 981      59.821 -28.730  67.447  1.00 39.830          O  
ATOM  15558  CB  ASP A 981      62.328 -30.177  66.596  1.00 55.110          C  
ATOM  15559  CG  ASP A 981      62.853 -31.314  65.666  1.00 55.110          C  
ATOM  15560  OD1 ASP A 981      62.365 -31.461  64.561  1.00 55.110          O  
ATOM  15561  OD2 ASP A 981      63.738 -32.026  66.087  1.00 55.110          O  
ATOM  15562  H   ASP A 981      63.499 -28.284  65.281  1.00 47.240          H  
ATOM  15563  HA  ASP A 981      60.876 -29.551  65.170  1.00 47.230          H  
ATOM  15564 1HB  ASP A 981      63.184 -29.733  67.120  1.00 66.130          H  
ATOM  15565 2HB  ASP A 981      61.675 -30.613  67.352  1.00 66.130          H  
ATOM  15566  N   ASN A 982      61.143 -26.964  66.993  1.00 40.100          N  
ATOM  15567  CA  ASN A 982      60.430 -26.075  67.885  1.00 40.570          C  
ATOM  15568  C   ASN A 982      59.555 -25.103  67.082  1.00 40.800          C  
ATOM  15569  O   ASN A 982      59.021 -24.140  67.638  1.00 41.140          O  
ATOM  15570  CB  ASN A 982      61.415 -25.314  68.741  1.00 56.610          C  
ATOM  15571  CG  ASN A 982      62.212 -26.218  69.634  1.00 56.610          C  
ATOM  15572  OD1 ASN A 982      61.740 -27.223  70.190  1.00 56.610          O  
ATOM  15573  ND2 ASN A 982      63.457 -25.854  69.777  1.00 56.610          N  
ATOM  15574  H   ASN A 982      61.932 -26.587  66.456  1.00 48.120          H  
ATOM  15575  HA  ASN A 982      59.773 -26.662  68.526  1.00 48.680          H  
ATOM  15576 1HB  ASN A 982      62.104 -24.768  68.093  1.00 67.930          H  
ATOM  15577 2HB  ASN A 982      60.886 -24.586  69.356  1.00 67.930          H  
ATOM  15578 1HD2 ASN A 982      64.090 -26.396  70.334  1.00 67.930          H  
ATOM  15579 2HD2 ASN A 982      63.769 -25.024  69.315  1.00 67.930          H  
ATOM  15580  N   GLN A 983      59.420 -25.328  65.769  1.00 40.650          N  
ATOM  15581  CA  GLN A 983      58.654 -24.409  64.943  1.00 40.910          C  
ATOM  15582  C   GLN A 983      57.234 -24.871  64.674  1.00 40.630          C  
ATOM  15583  O   GLN A 983      56.937 -26.062  64.648  1.00 40.750          O  
ATOM  15584  CB  GLN A 983      59.365 -24.183  63.605  1.00 57.170          C  
ATOM  15585  CG  GLN A 983      60.761 -23.602  63.735  1.00 57.170          C  
ATOM  15586  CD  GLN A 983      60.740 -22.266  64.366  1.00 57.170          C  
ATOM  15587  OE1 GLN A 983      59.992 -21.381  63.940  1.00 57.170          O  
ATOM  15588  NE2 GLN A 983      61.546 -22.097  65.395  1.00 57.170          N  
ATOM  15589  H   GLN A 983      59.855 -26.142  65.323  1.00 48.780          H  
ATOM  15590  HA  GLN A 983      58.591 -23.455  65.465  1.00 49.090          H  
ATOM  15591 1HB  GLN A 983      59.455 -25.140  63.082  1.00 68.600          H  
ATOM  15592 2HB  GLN A 983      58.771 -23.525  62.977  1.00 68.600          H  
ATOM  15593 1HG  GLN A 983      61.353 -24.257  64.369  1.00 68.600          H  
ATOM  15594 2HG  GLN A 983      61.217 -23.522  62.746  1.00 68.600          H  
ATOM  15595 1HE2 GLN A 983      61.574 -21.219  65.875  1.00 68.600          H  
ATOM  15596 2HE2 GLN A 983      62.135 -22.856  65.698  1.00 68.600          H  
ATOM  15597  N   ARG A 984      56.350 -23.906  64.417  1.00 40.330          N  
ATOM  15598  CA  ARG A 984      54.981 -24.232  64.023  1.00 40.120          C  
ATOM  15599  C   ARG A 984      54.914 -24.563  62.533  1.00 40.110          C  
ATOM  15600  O   ARG A 984      54.086 -25.359  62.093  1.00 40.270          O  
ATOM  15601  CB  ARG A 984      54.042 -23.084  64.345  1.00 56.250          C  
ATOM  15602  CG  ARG A 984      53.819 -22.858  65.834  1.00 56.250          C  
ATOM  15603  CD  ARG A 984      52.899 -21.717  66.096  1.00 56.250          C  
ATOM  15604  NE  ARG A 984      52.651 -21.538  67.527  1.00 56.250          N  
ATOM  15605  CZ  ARG A 984      53.423 -20.822  68.381  1.00 56.250          C  
ATOM  15606  NH1 ARG A 984      54.512 -20.206  67.958  1.00 56.250          N  
ATOM  15607  NH2 ARG A 984      53.079 -20.743  69.657  1.00 56.250          N  
ATOM  15608  H   ARG A 984      56.644 -22.942  64.496  1.00 48.400          H  
ATOM  15609  HA  ARG A 984      54.659 -25.108  64.586  1.00 48.140          H  
ATOM  15610 1HB  ARG A 984      54.430 -22.163  63.918  1.00 67.500          H  
ATOM  15611 2HB  ARG A 984      53.071 -23.274  63.888  1.00 67.500          H  
ATOM  15612 1HG  ARG A 984      53.378 -23.754  66.270  1.00 67.500          H  
ATOM  15613 2HG  ARG A 984      54.774 -22.658  66.318  1.00 67.500          H  
ATOM  15614 1HD  ARG A 984      53.314 -20.797  65.692  1.00 67.500          H  
ATOM  15615 2HD  ARG A 984      51.942 -21.918  65.613  1.00 67.500          H  
ATOM  15616  HE  ARG A 984      51.829 -21.988  67.910  1.00 67.500          H  
ATOM  15617 1HH1 ARG A 984      54.783 -20.261  66.990  1.00 67.500          H  
ATOM  15618 2HH1 ARG A 984      55.078 -19.676  68.606  1.00 67.500          H  
ATOM  15619 1HH2 ARG A 984      52.246 -21.213  69.987  1.00 67.500          H  
ATOM  15620 2HH2 ARG A 984      53.645 -20.213  70.304  1.00 67.500          H  
ATOM  15621  N   ASN A 985      55.770 -23.899  61.760  1.00 40.020          N  
ATOM  15622  CA  ASN A 985      55.870 -24.073  60.322  1.00 40.050          C  
ATOM  15623  C   ASN A 985      56.403 -25.480  60.059  1.00 40.360          C  
ATOM  15624  O   ASN A 985      57.339 -25.917  60.723  1.00 40.580          O  
ATOM  15625  CB  ASN A 985      56.772 -23.012  59.716  1.00 56.060          C  
ATOM  15626  CG  ASN A 985      56.659 -22.924  58.212  1.00 56.060          C  
ATOM  15627  OD1 ASN A 985      56.872 -23.907  57.480  1.00 56.060          O  
ATOM  15628  ND2 ASN A 985      56.328 -21.745  57.729  1.00 56.060          N  
ATOM  15629  H   ASN A 985      56.393 -23.243  62.201  1.00 48.020          H  
ATOM  15630  HA  ASN A 985      54.875 -24.003  59.880  1.00 48.060          H  
ATOM  15631 1HB  ASN A 985      56.525 -22.040  60.146  1.00 67.270          H  
ATOM  15632 2HB  ASN A 985      57.808 -23.229  59.977  1.00 67.270          H  
ATOM  15633 1HD2 ASN A 985      56.237 -21.610  56.739  1.00 67.270          H  
ATOM  15634 2HD2 ASN A 985      56.168 -20.973  58.349  1.00 67.270          H  
ATOM  15635  N   VAL A 986      55.839 -26.187  59.086  1.00 40.410          N  
ATOM  15636  CA  VAL A 986      56.299 -27.550  58.817  1.00 40.750          C  
ATOM  15637  C   VAL A 986      57.128 -27.694  57.542  1.00 40.690          C  
ATOM  15638  O   VAL A 986      57.317 -28.807  57.048  1.00 40.830          O  
ATOM  15639  CB  VAL A 986      55.100 -28.516  58.762  1.00 56.910          C  
ATOM  15640  CG1 VAL A 986      54.399 -28.523  60.121  1.00 56.910          C  
ATOM  15641  CG2 VAL A 986      54.133 -28.109  57.645  1.00 56.910          C  
ATOM  15642  H   VAL A 986      55.086 -25.778  58.553  1.00 48.490          H  
ATOM  15643  HA  VAL A 986      56.927 -27.861  59.652  1.00 48.900          H  
ATOM  15644  HB  VAL A 986      55.466 -29.526  58.573  1.00 68.300          H  
ATOM  15645 1HG1 VAL A 986      53.565 -29.222  60.100  1.00 68.300          H  
ATOM  15646 2HG1 VAL A 986      55.108 -28.826  60.892  1.00 68.300          H  
ATOM  15647 3HG1 VAL A 986      54.026 -27.524  60.352  1.00 68.300          H  
ATOM  15648 1HG2 VAL A 986      53.302 -28.811  57.618  1.00 68.300          H  
ATOM  15649 2HG2 VAL A 986      53.751 -27.111  57.829  1.00 68.300          H  
ATOM  15650 3HG2 VAL A 986      54.650 -28.128  56.683  1.00 68.300          H  
ATOM  15651  N   THR A 987      57.600 -26.578  57.000  1.00 40.550          N  
ATOM  15652  CA  THR A 987      58.460 -26.606  55.824  1.00 40.550          C  
ATOM  15653  C   THR A 987      59.734 -27.368  56.150  1.00 40.360          C  
ATOM  15654  O   THR A 987      60.374 -27.120  57.174  1.00 40.300          O  
ATOM  15655  CB  THR A 987      58.838 -25.181  55.335  1.00 56.770          C  
ATOM  15656  OG1 THR A 987      57.649 -24.445  55.010  1.00 56.770          O  
ATOM  15657  CG2 THR A 987      59.726 -25.255  54.083  1.00 56.770          C  
ATOM  15658  H   THR A 987      57.377 -25.686  57.433  1.00 48.660          H  
ATOM  15659  HA  THR A 987      57.942 -27.127  55.020  1.00 48.660          H  
ATOM  15660  HB  THR A 987      59.378 -24.657  56.125  1.00 68.120          H  
ATOM  15661  HG1 THR A 987      57.215 -24.177  55.831  1.00 68.120          H  
ATOM  15662 1HG2 THR A 987      59.970 -24.244  53.764  1.00 68.120          H  
ATOM  15663 2HG2 THR A 987      60.646 -25.787  54.291  1.00 68.120          H  
ATOM  15664 3HG2 THR A 987      59.189 -25.765  53.288  1.00 68.120          H  
ATOM  15665  N   ARG A 988      60.130 -28.281  55.273  1.00 40.320          N  
ATOM  15666  CA  ARG A 988      61.364 -29.012  55.498  1.00 40.160          C  
ATOM  15667  C   ARG A 988      62.534 -28.134  55.095  1.00 40.090          C  
ATOM  15668  O   ARG A 988      62.651 -27.746  53.932  1.00 39.780          O  
ATOM  15669  CB  ARG A 988      61.389 -30.297  54.683  1.00 56.290          C  
ATOM  15670  CG  ARG A 988      62.631 -31.162  54.865  1.00 56.290          C  
ATOM  15671  CD  ARG A 988      62.557 -32.399  54.050  1.00 56.290          C  
ATOM  15672  NE  ARG A 988      63.756 -33.220  54.197  1.00 56.290          N  
ATOM  15673  CZ  ARG A 988      63.992 -34.381  53.544  1.00 56.290          C  
ATOM  15674  NH1 ARG A 988      63.105 -34.863  52.694  1.00 56.290          N  
ATOM  15675  NH2 ARG A 988      65.122 -35.036  53.760  1.00 56.290          N  
ATOM  15676  H   ARG A 988      59.567 -28.460  54.455  1.00 48.380          H  
ATOM  15677  HA  ARG A 988      61.446 -29.255  56.558  1.00 48.190          H  
ATOM  15678 1HB  ARG A 988      60.524 -30.905  54.944  1.00 67.550          H  
ATOM  15679 2HB  ARG A 988      61.311 -30.054  53.624  1.00 67.550          H  
ATOM  15680 1HG  ARG A 988      63.518 -30.607  54.555  1.00 67.550          H  
ATOM  15681 2HG  ARG A 988      62.728 -31.447  55.912  1.00 67.550          H  
ATOM  15682 1HD  ARG A 988      61.695 -32.988  54.366  1.00 67.550          H  
ATOM  15683 2HD  ARG A 988      62.453 -32.127  53.000  1.00 67.550          H  
ATOM  15684  HE  ARG A 988      64.468 -32.894  54.839  1.00 67.550          H  
ATOM  15685 1HH1 ARG A 988      62.242 -34.369  52.525  1.00 67.550          H  
ATOM  15686 2HH1 ARG A 988      63.287 -35.730  52.210  1.00 67.550          H  
ATOM  15687 1HH2 ARG A 988      65.804 -34.668  54.410  1.00 67.550          H  
ATOM  15688 2HH2 ARG A 988      65.307 -35.903  53.277  1.00 67.550          H  
ATOM  15689  N   MET A 989      63.394 -27.812  56.055  1.00 40.430          N  
ATOM  15690  CA  MET A 989      64.520 -26.932  55.792  1.00 40.460          C  
ATOM  15691  C   MET A 989      65.832 -27.556  56.247  1.00 40.460          C  
ATOM  15692  O   MET A 989      66.020 -27.849  57.427  1.00 40.880          O  
ATOM  15693  CB  MET A 989      64.278 -25.605  56.510  1.00 56.630          C  
ATOM  15694  CG  MET A 989      63.063 -24.835  55.987  1.00 56.630          C  
ATOM  15695  SD  MET A 989      62.709 -23.307  56.882  1.00 56.630          S  
ATOM  15696  CE  MET A 989      64.120 -22.264  56.532  1.00 56.630          C  
ATOM  15697  H   MET A 989      63.234 -28.160  56.992  1.00 48.520          H  
ATOM  15698  HA  MET A 989      64.585 -26.755  54.719  1.00 48.550          H  
ATOM  15699 1HB  MET A 989      64.107 -25.794  57.571  1.00 67.960          H  
ATOM  15700 2HB  MET A 989      65.162 -24.982  56.426  1.00 67.960          H  
ATOM  15701 1HG  MET A 989      63.191 -24.609  54.931  1.00 67.960          H  
ATOM  15702 2HG  MET A 989      62.194 -25.473  56.089  1.00 67.960          H  
ATOM  15703 1HE  MET A 989      63.988 -21.303  57.031  1.00 67.960          H  
ATOM  15704 2HE  MET A 989      65.021 -22.730  56.905  1.00 67.960          H  
ATOM  15705 3HE  MET A 989      64.204 -22.107  55.457  1.00 67.960          H  
ATOM  15706  N   GLY A 990      66.798 -27.658  55.331  1.00 40.030          N  
ATOM  15707  CA  GLY A 990      68.094 -28.267  55.658  1.00 40.050          C  
ATOM  15708  C   GLY A 990      68.970 -27.315  56.457  1.00 39.770          C  
ATOM  15709  O   GLY A 990      70.022 -27.687  56.976  1.00 39.690          O  
ATOM  15710  H   GLY A 990      66.607 -27.373  54.379  1.00 48.040          H  
ATOM  15711 1HA  GLY A 990      67.933 -29.183  56.228  1.00 48.060          H  
ATOM  15712 2HA  GLY A 990      68.605 -28.549  54.738  1.00 48.060          H  
ATOM  15713  N   SER A 991      68.510 -26.079  56.546  1.00 39.660          N  
ATOM  15714  CA  SER A 991      69.155 -25.013  57.270  1.00 39.460          C  
ATOM  15715  C   SER A 991      68.728 -24.974  58.735  1.00 39.230          C  
ATOM  15716  O   SER A 991      69.251 -24.163  59.501  1.00 39.270          O  
ATOM  15717  CB  SER A 991      68.859 -23.685  56.599  1.00 55.320          C  
ATOM  15718  OG  SER A 991      67.493 -23.380  56.658  1.00 55.320          O  
ATOM  15719  H   SER A 991      67.644 -25.865  56.077  1.00 47.590          H  
ATOM  15720  HA  SER A 991      70.233 -25.181  57.238  1.00 47.350          H  
ATOM  15721 1HB  SER A 991      69.433 -22.897  57.088  1.00 66.390          H  
ATOM  15722 2HB  SER A 991      69.182 -23.722  55.557  1.00 66.390          H  
ATOM  15723  HG  SER A 991      67.404 -22.515  56.238  1.00 66.390          H  
ATOM  15724  N   GLN A 992      67.773 -25.836  59.142  1.00 39.060          N  
ATOM  15725  CA  GLN A 992      67.273 -25.799  60.522  1.00 38.800          C  
ATOM  15726  C   GLN A 992      67.336 -27.110  61.362  1.00 39.120          C  
ATOM  15727  O   GLN A 992      66.396 -27.393  62.114  1.00 39.460          O  
ATOM  15728  CB  GLN A 992      65.819 -25.322  60.523  1.00 54.420          C  
ATOM  15729  CG  GLN A 992      65.565 -23.951  60.011  1.00 54.420          C  
ATOM  15730  CD  GLN A 992      64.100 -23.572  60.224  1.00 54.420          C  
ATOM  15731  OE1 GLN A 992      63.225 -24.447  60.142  1.00 54.420          O  
ATOM  15732  NE2 GLN A 992      63.826 -22.297  60.507  1.00 54.420          N  
ATOM  15733  H   GLN A 992      67.372 -26.519  58.488  1.00 46.870          H  
ATOM  15734  HA  GLN A 992      67.863 -25.058  61.059  1.00 46.560          H  
ATOM  15735 1HB  GLN A 992      65.235 -25.998  59.908  1.00 65.310          H  
ATOM  15736 2HB  GLN A 992      65.432 -25.342  61.536  1.00 65.310          H  
ATOM  15737 1HG  GLN A 992      66.198 -23.253  60.524  1.00 65.310          H  
ATOM  15738 2HG  GLN A 992      65.775 -23.930  58.946  1.00 65.310          H  
ATOM  15739 1HE2 GLN A 992      62.883 -22.003  60.660  1.00 65.310          H  
ATOM  15740 2HE2 GLN A 992      64.574 -21.591  60.581  1.00 65.310          H  
ATOM  15741  N   PRO A 993      68.380 -27.956  61.285  1.00 39.090          N  
ATOM  15742  CA  PRO A 993      68.466 -29.174  62.067  1.00 39.420          C  
ATOM  15743  C   PRO A 993      68.623 -28.781  63.534  1.00 39.470          C  
ATOM  15744  O   PRO A 993      69.197 -27.726  63.797  1.00 39.080          O  
ATOM  15745  CB  PRO A 993      69.736 -29.837  61.530  1.00 59.130          C  
ATOM  15746  CG  PRO A 993      70.569 -28.676  61.008  1.00 59.130          C  
ATOM  15747  CD  PRO A 993      69.563 -27.669  60.482  1.00 59.130          C  
ATOM  15748  HA  PRO A 993      67.566 -29.771  61.874  1.00 47.300          H  
ATOM  15749 1HB  PRO A 993      70.243 -30.384  62.345  1.00 70.960          H  
ATOM  15750 2HB  PRO A 993      69.483 -30.572  60.753  1.00 70.960          H  
ATOM  15751 1HG  PRO A 993      71.183 -28.258  61.825  1.00 70.960          H  
ATOM  15752 2HG  PRO A 993      71.266 -29.024  60.231  1.00 70.960          H  
ATOM  15753 1HD  PRO A 993      69.927 -26.649  60.681  1.00 70.960          H  
ATOM  15754 2HD  PRO A 993      69.383 -27.870  59.423  1.00 70.960          H  
ATOM  15755  N   PRO A 994      68.163 -29.601  64.488  1.00 39.980          N  
ATOM  15756  CA  PRO A 994      68.309 -29.407  65.918  1.00 40.180          C  
ATOM  15757  C   PRO A 994      69.731 -29.668  66.332  1.00 39.910          C  
ATOM  15758  O   PRO A 994      70.428 -30.422  65.650  1.00 39.880          O  
ATOM  15759  CB  PRO A 994      67.388 -30.483  66.499  1.00 60.270          C  
ATOM  15760  CG  PRO A 994      67.378 -31.577  65.457  1.00 60.270          C  
ATOM  15761  CD  PRO A 994      67.458 -30.846  64.122  1.00 60.270          C  
ATOM  15762  HA  PRO A 994      67.995 -28.393  66.195  1.00 48.220          H  
ATOM  15763 1HB  PRO A 994      67.784 -30.821  67.474  1.00 72.320          H  
ATOM  15764 2HB  PRO A 994      66.381 -30.069  66.690  1.00 72.320          H  
ATOM  15765 1HG  PRO A 994      68.224 -32.265  65.627  1.00 72.320          H  
ATOM  15766 2HG  PRO A 994      66.449 -32.172  65.564  1.00 72.320          H  
ATOM  15767 1HD  PRO A 994      68.048 -31.446  63.419  1.00 72.320          H  
ATOM  15768 2HD  PRO A 994      66.437 -30.624  63.752  1.00 72.320          H  
ATOM  15769  N   ASP A 995      70.154 -29.119  67.463  1.00 39.830          N  
ATOM  15770  CA  ASP A 995      71.450 -29.509  67.982  1.00 39.690          C  
ATOM  15771  C   ASP A 995      71.339 -30.992  68.285  1.00 40.010          C  
ATOM  15772  O   ASP A 995      70.344 -31.386  68.897  1.00 40.210          O  
ATOM  15773  CB  ASP A 995      71.807 -28.783  69.284  1.00 55.620          C  
ATOM  15774  CG  ASP A 995      72.142 -27.290  69.149  1.00 55.620          C  
ATOM  15775  OD1 ASP A 995      72.321 -26.806  68.061  1.00 55.620          O  
ATOM  15776  OD2 ASP A 995      72.225 -26.651  70.177  1.00 55.620          O  
ATOM  15777  H   ASP A 995      69.574 -28.465  67.979  1.00 47.800          H  
ATOM  15778  HA  ASP A 995      72.199 -29.306  67.222  1.00 47.630          H  
ATOM  15779 1HB  ASP A 995      70.974 -28.880  69.981  1.00 66.750          H  
ATOM  15780 2HB  ASP A 995      72.661 -29.287  69.744  1.00 66.750          H  
ATOM  15781  N   PRO A 996      72.283 -31.846  67.881  1.00 40.130          N  
ATOM  15782  CA  PRO A 996      72.232 -33.257  68.173  1.00 40.530          C  
ATOM  15783  C   PRO A 996      72.278 -33.405  69.672  1.00 40.670          C  
ATOM  15784  O   PRO A 996      73.099 -32.743  70.314  1.00 41.030          O  
ATOM  15785  CB  PRO A 996      73.496 -33.787  67.494  1.00 60.800          C  
ATOM  15786  CG  PRO A 996      74.415 -32.581  67.362  1.00 60.800          C  
ATOM  15787  CD  PRO A 996      73.491 -31.388  67.195  1.00 60.800          C  
ATOM  15788  HA  PRO A 996      71.309 -33.691  67.754  1.00 48.640          H  
ATOM  15789 1HB  PRO A 996      73.940 -34.538  68.136  1.00 72.950          H  
ATOM  15790 2HB  PRO A 996      73.246 -34.263  66.538  1.00 72.950          H  
ATOM  15791 1HG  PRO A 996      75.044 -32.495  68.263  1.00 72.950          H  
ATOM  15792 2HG  PRO A 996      75.099 -32.710  66.508  1.00 72.950          H  
ATOM  15793 1HD  PRO A 996      73.944 -30.531  67.717  1.00 72.950          H  
ATOM  15794 2HD  PRO A 996      73.277 -31.180  66.132  1.00 72.950          H  
ATOM  15795  N   ASN A 997      71.447 -34.263  70.228  1.00 40.460          N  
ATOM  15796  CA  ASN A 997      71.467 -34.445  71.668  1.00 40.660          C  
ATOM  15797  C   ASN A 997      71.076 -35.865  72.079  1.00 40.830          C  
ATOM  15798  O   ASN A 997      70.733 -36.700  71.250  1.00 40.680          O  
ATOM  15799  CB  ASN A 997      70.597 -33.379  72.306  1.00 56.840          C  
ATOM  15800  CG  ASN A 997      71.076 -32.905  73.641  1.00 56.840          C  
ATOM  15801  OD1 ASN A 997      71.643 -33.686  74.417  1.00 56.840          O  
ATOM  15802  ND2 ASN A 997      70.859 -31.645  73.934  1.00 56.840          N  
ATOM  15803  H   ASN A 997      70.780 -34.766  69.634  1.00 48.550          H  
ATOM  15804  HA  ASN A 997      72.490 -34.291  72.013  1.00 48.790          H  
ATOM  15805 1HB  ASN A 997      70.520 -32.520  71.636  1.00 68.210          H  
ATOM  15806 2HB  ASN A 997      69.616 -33.789  72.435  1.00 68.210          H  
ATOM  15807 1HD2 ASN A 997      71.162 -31.275  74.814  1.00 68.210          H  
ATOM  15808 2HD2 ASN A 997      70.398 -31.049  73.276  1.00 68.210          H  
ATOM  15809  N   THR A 998      71.102 -36.126  73.376  1.00 41.210          N  
ATOM  15810  CA  THR A 998      70.728 -37.420  73.933  1.00 41.490          C  
ATOM  15811  C   THR A 998      69.645 -37.211  74.981  1.00 41.460          C  
ATOM  15812  O   THR A 998      69.857 -37.502  76.165  1.00 41.570          O  
ATOM  15813  CB  THR A 998      71.909 -38.119  74.607  1.00 57.970          C  
ATOM  15814  OG1 THR A 998      72.403 -37.273  75.639  1.00 57.970          O  
ATOM  15815  CG2 THR A 998      73.011 -38.377  73.577  1.00 57.970          C  
ATOM  15816  H   THR A 998      71.413 -35.397  74.009  1.00 49.450          H  
ATOM  15817  HA  THR A 998      70.327 -38.053  73.142  1.00 49.790          H  
ATOM  15818  HB  THR A 998      71.581 -39.065  75.039  1.00 69.570          H  
ATOM  15819  HG1 THR A 998      71.709 -37.233  76.339  1.00 69.570          H  
ATOM  15820 1HG2 THR A 998      73.853 -38.868  74.061  1.00 69.570          H  
ATOM  15821 2HG2 THR A 998      72.621 -39.015  72.786  1.00 69.570          H  
ATOM  15822 3HG2 THR A 998      73.344 -37.435  73.148  1.00 69.570          H  
ATOM  15823  N   ILE A 999      68.534 -36.604  74.561  1.00 41.380          N  
ATOM  15824  CA  ILE A 999      67.424 -36.232  75.430  1.00 41.430          C  
ATOM  15825  C   ILE A 999      66.229 -37.034  74.970  1.00 41.350          C  
ATOM  15826  O   ILE A 999      66.103 -37.303  73.782  1.00 41.060          O  
ATOM  15827  CB  ILE A 999      67.125 -34.719  75.336  1.00 57.980          C  
ATOM  15828  CG1 ILE A 999      68.413 -33.918  75.621  1.00 57.980          C  
ATOM  15829  CG2 ILE A 999      65.985 -34.282  76.253  1.00 57.980          C  
ATOM  15830  CD1 ILE A 999      69.060 -34.078  76.983  1.00 57.980          C  
ATOM  15831  H   ILE A 999      68.420 -36.419  73.554  1.00 49.660          H  
ATOM  15832  HA  ILE A 999      67.646 -36.507  76.458  1.00 49.720          H  
ATOM  15833  HB  ILE A 999      66.830 -34.493  74.342  1.00 69.580          H  
ATOM  15834 1HG1 ILE A 999      69.126 -34.228  74.894  1.00 69.580          H  
ATOM  15835 2HG1 ILE A 999      68.201 -32.865  75.474  1.00 69.580          H  
ATOM  15836 1HG2 ILE A 999      65.823 -33.215  76.120  1.00 69.580          H  
ATOM  15837 2HG2 ILE A 999      65.080 -34.798  76.007  1.00 69.580          H  
ATOM  15838 3HG2 ILE A 999      66.233 -34.482  77.290  1.00 69.580          H  
ATOM  15839 1HD1 ILE A 999      69.966 -33.469  77.009  1.00 69.580          H  
ATOM  15840 2HD1 ILE A 999      68.387 -33.747  77.769  1.00 69.580          H  
ATOM  15841 3HD1 ILE A 999      69.332 -35.114  77.155  1.00 69.580          H  
ATOM  15842  N   VAL A1000      65.332 -37.406  75.874  1.00 41.670          N  
ATOM  15843  CA  VAL A1000      64.171 -38.191  75.462  1.00 41.690          C  
ATOM  15844  C   VAL A1000      63.446 -37.611  74.230  1.00 41.210          C  
ATOM  15845  O   VAL A1000      62.902 -38.374  73.433  1.00 41.140          O  
ATOM  15846  CB  VAL A1000      63.187 -38.345  76.652  1.00 58.360          C  
ATOM  15847  CG1 VAL A1000      62.551 -36.997  77.038  1.00 58.360          C  
ATOM  15848  CG2 VAL A1000      62.093 -39.351  76.288  1.00 58.360          C  
ATOM  15849  H   VAL A1000      65.478 -37.166  76.844  1.00 50.000          H  
ATOM  15850  HA  VAL A1000      64.525 -39.188  75.200  1.00 50.030          H  
ATOM  15851  HB  VAL A1000      63.745 -38.703  77.515  1.00 70.030          H  
ATOM  15852 1HG1 VAL A1000      61.889 -37.147  77.891  1.00 70.030          H  
ATOM  15853 2HG1 VAL A1000      63.324 -36.283  77.309  1.00 70.030          H  
ATOM  15854 3HG1 VAL A1000      61.966 -36.599  76.219  1.00 70.030          H  
ATOM  15855 1HG2 VAL A1000      61.420 -39.477  77.135  1.00 70.030          H  
ATOM  15856 2HG2 VAL A1000      61.519 -38.995  75.432  1.00 70.030          H  
ATOM  15857 3HG2 VAL A1000      62.547 -40.310  76.041  1.00 70.030          H  
ATOM  15858  N   HIS A1001      63.421 -36.285  74.067  1.00 40.910          N  
ATOM  15859  CA  HIS A1001      62.764 -35.683  72.927  1.00 40.490          C  
ATOM  15860  C   HIS A1001      63.704 -35.041  71.881  1.00 40.150          C  
ATOM  15861  O   HIS A1001      63.218 -34.353  70.976  1.00 40.170          O  
ATOM  15862  CB  HIS A1001      61.748 -34.672  73.434  1.00 56.850          C  
ATOM  15863  CG  HIS A1001      62.302 -33.585  74.267  1.00 56.850          C  
ATOM  15864  ND1 HIS A1001      62.483 -33.716  75.626  1.00 56.850          N  
ATOM  15865  CD2 HIS A1001      62.711 -32.344  73.951  1.00 56.850          C  
ATOM  15866  CE1 HIS A1001      62.974 -32.585  76.110  1.00 56.850          C  
ATOM  15867  NE2 HIS A1001      63.129 -31.741  75.110  1.00 56.850          N  
ATOM  15868  H   HIS A1001      63.831 -35.669  74.758  1.00 49.090          H  
ATOM  15869  HA  HIS A1001      62.204 -36.456  72.404  1.00 48.590          H  
ATOM  15870 1HB  HIS A1001      61.194 -34.239  72.600  1.00 68.220          H  
ATOM  15871 2HB  HIS A1001      61.058 -35.208  74.061  1.00 68.220          H  
ATOM  15872  HD2 HIS A1001      62.707 -31.899  72.955  1.00 68.220          H  
ATOM  15873  HE1 HIS A1001      63.210 -32.389  77.154  1.00 68.220          H  
ATOM  15874  HE2 HIS A1001      63.487 -30.766  75.167  1.00 68.220          H  
ATOM  15875  N   ILE A1002      65.033 -35.205  72.022  1.00 39.890          N  
ATOM  15876  CA  ILE A1002      65.985 -34.637  71.048  1.00 39.600          C  
ATOM  15877  C   ILE A1002      67.007 -35.720  70.624  1.00 39.650          C  
ATOM  15878  O   ILE A1002      67.817 -36.142  71.457  1.00 39.500          O  
ATOM  15879  CB  ILE A1002      66.784 -33.442  71.603  1.00 55.560          C  
ATOM  15880  CG1 ILE A1002      65.829 -32.351  72.103  1.00 55.560          C  
ATOM  15881  CG2 ILE A1002      67.709 -32.893  70.462  1.00 55.560          C  
ATOM  15882  CD1 ILE A1002      66.485 -31.226  72.877  1.00 55.560          C  
ATOM  15883  H   ILE A1002      65.368 -35.822  72.764  1.00 47.870          H  
ATOM  15884  HA  ILE A1002      65.414 -34.274  70.207  1.00 47.520          H  
ATOM  15885  HB  ILE A1002      67.390 -33.752  72.415  1.00 66.670          H  
ATOM  15886 1HG1 ILE A1002      65.288 -31.934  71.255  1.00 66.670          H  
ATOM  15887 2HG1 ILE A1002      65.127 -32.810  72.767  1.00 66.670          H  
ATOM  15888 1HG2 ILE A1002      68.296 -32.055  70.810  1.00 66.670          H  
ATOM  15889 2HG2 ILE A1002      68.398 -33.668  70.116  1.00 66.670          H  
ATOM  15890 3HG2 ILE A1002      67.095 -32.566  69.622  1.00 66.670          H  
ATOM  15891 1HD1 ILE A1002      65.715 -30.527  73.211  1.00 66.670          H  
ATOM  15892 2HD1 ILE A1002      66.997 -31.636  73.744  1.00 66.670          H  
ATOM  15893 3HD1 ILE A1002      67.196 -30.697  72.255  1.00 66.670          H  
ATOM  15894  N   PRO A1003      67.030 -36.148  69.343  1.00 39.890          N  
ATOM  15895  CA  PRO A1003      67.900 -37.179  68.780  1.00 40.030          C  
ATOM  15896  C   PRO A1003      69.321 -36.710  68.481  1.00 39.610          C  
ATOM  15897  O   PRO A1003      69.565 -35.509  68.341  1.00 39.650          O  
ATOM  15898  CB  PRO A1003      67.172 -37.541  67.483  1.00 60.050          C  
ATOM  15899  CG  PRO A1003      66.513 -36.253  67.053  1.00 60.050          C  
ATOM  15900  CD  PRO A1003      66.098 -35.564  68.341  1.00 60.050          C  
ATOM  15901  HA  PRO A1003      67.922 -38.034  69.472  1.00 48.040          H  
ATOM  15902 1HB  PRO A1003      67.897 -37.918  66.743  1.00 72.050          H  
ATOM  15903 2HB  PRO A1003      66.452 -38.351  67.669  1.00 72.050          H  
ATOM  15904 1HG  PRO A1003      67.217 -35.640  66.465  1.00 72.050          H  
ATOM  15905 2HG  PRO A1003      65.656 -36.464  66.393  1.00 72.050          H  
ATOM  15906 1HD  PRO A1003      66.277 -34.482  68.209  1.00 72.050          H  
ATOM  15907 2HD  PRO A1003      65.044 -35.797  68.582  1.00 72.050          H  
ATOM  15908  N   VAL A1004      70.226 -37.674  68.311  1.00 39.270          N  
ATOM  15909  CA  VAL A1004      71.579 -37.457  67.794  1.00 38.900          C  
ATOM  15910  C   VAL A1004      71.814 -38.367  66.602  1.00 38.810          C  
ATOM  15911  O   VAL A1004      71.512 -39.559  66.667  1.00 38.780          O  
ATOM  15912  CB  VAL A1004      72.672 -37.703  68.877  1.00 54.610          C  
ATOM  15913  CG1 VAL A1004      72.553 -39.091  69.503  1.00 54.610          C  
ATOM  15914  CG2 VAL A1004      74.062 -37.595  68.255  1.00 54.610          C  
ATOM  15915  H   VAL A1004      69.941 -38.622  68.506  1.00 47.120          H  
ATOM  15916  HA  VAL A1004      71.663 -36.423  67.460  1.00 46.680          H  
ATOM  15917  HB  VAL A1004      72.562 -36.958  69.653  1.00 65.530          H  
ATOM  15918 1HG1 VAL A1004      73.327 -39.208  70.258  1.00 65.530          H  
ATOM  15919 2HG1 VAL A1004      71.575 -39.184  69.973  1.00 65.530          H  
ATOM  15920 3HG1 VAL A1004      72.675 -39.868  68.755  1.00 65.530          H  
ATOM  15921 1HG2 VAL A1004      74.810 -37.746  69.028  1.00 65.530          H  
ATOM  15922 2HG2 VAL A1004      74.192 -38.352  67.492  1.00 65.530          H  
ATOM  15923 3HG2 VAL A1004      74.206 -36.642  67.812  1.00 65.530          H  
ATOM  15924  N   MET A1005      72.352 -37.821  65.519  1.00 38.830          N  
ATOM  15925  CA  MET A1005      72.670 -38.654  64.378  1.00 38.860          C  
ATOM  15926  C   MET A1005      74.127 -39.057  64.470  1.00 38.910          C  
ATOM  15927  O   MET A1005      75.002 -38.207  64.644  1.00 39.070          O  
ATOM  15928  CB  MET A1005      72.412 -37.921  63.067  1.00 54.390          C  
ATOM  15929  CG  MET A1005      72.679 -38.773  61.820  1.00 54.390          C  
ATOM  15930  SD  MET A1005      72.353 -37.919  60.265  1.00 54.390          S  
ATOM  15931  CE  MET A1005      73.765 -36.817  60.155  1.00 54.390          C  
ATOM  15932  H   MET A1005      72.563 -36.835  65.500  1.00 46.600          H  
ATOM  15933  HA  MET A1005      72.067 -39.560  64.410  1.00 46.630          H  
ATOM  15934 1HB  MET A1005      71.375 -37.592  63.032  1.00 65.270          H  
ATOM  15935 2HB  MET A1005      73.040 -37.038  63.027  1.00 65.270          H  
ATOM  15936 1HG  MET A1005      73.714 -39.085  61.818  1.00 65.270          H  
ATOM  15937 2HG  MET A1005      72.060 -39.668  61.853  1.00 65.270          H  
ATOM  15938 1HE  MET A1005      73.697 -36.232  59.237  1.00 65.270          H  
ATOM  15939 2HE  MET A1005      73.779 -36.142  61.007  1.00 65.270          H  
ATOM  15940 3HE  MET A1005      74.685 -37.402  60.143  1.00 65.270          H  
ATOM  15941  N   LEU A1006      74.382 -40.346  64.342  1.00 38.830          N  
ATOM  15942  CA  LEU A1006      75.728 -40.881  64.399  1.00 38.940          C  
ATOM  15943  C   LEU A1006      76.005 -41.621  63.108  1.00 38.700          C  
ATOM  15944  O   LEU A1006      75.215 -42.482  62.715  1.00 38.630          O  
ATOM  15945  CB  LEU A1006      75.838 -41.833  65.597  1.00 54.470          C  
ATOM  15946  CG  LEU A1006      75.492 -41.217  66.994  1.00 54.470          C  
ATOM  15947  CD1 LEU A1006      75.464 -42.311  68.032  1.00 54.470          C  
ATOM  15948  CD2 LEU A1006      76.518 -40.155  67.381  1.00 54.470          C  
ATOM  15949  H   LEU A1006      73.608 -40.982  64.205  1.00 46.600          H  
ATOM  15950  HA  LEU A1006      76.445 -40.067  64.484  1.00 46.730          H  
ATOM  15951 1HB  LEU A1006      75.167 -42.673  65.428  1.00 65.370          H  
ATOM  15952 2HB  LEU A1006      76.858 -42.215  65.640  1.00 65.370          H  
ATOM  15953  HG  LEU A1006      74.499 -40.766  66.956  1.00 65.370          H  
ATOM  15954 1HD1 LEU A1006      75.203 -41.882  69.000  1.00 65.370          H  
ATOM  15955 2HD1 LEU A1006      74.716 -43.055  67.753  1.00 65.370          H  
ATOM  15956 3HD1 LEU A1006      76.442 -42.785  68.095  1.00 65.370          H  
ATOM  15957 1HD2 LEU A1006      76.259 -39.745  68.354  1.00 65.370          H  
ATOM  15958 2HD2 LEU A1006      77.510 -40.602  67.432  1.00 65.370          H  
ATOM  15959 3HD2 LEU A1006      76.520 -39.352  66.648  1.00 65.370          H  
ATOM  15960  N   THR A1007      77.107 -41.294  62.435  1.00 38.610          N  
ATOM  15961  CA  THR A1007      77.417 -41.958  61.176  1.00 38.490          C  
ATOM  15962  C   THR A1007      78.841 -42.493  61.154  1.00 38.220          C  
ATOM  15963  O   THR A1007      79.726 -41.949  61.812  1.00 38.300          O  
ATOM  15964  CB  THR A1007      77.242 -40.974  60.000  1.00 53.930          C  
ATOM  15965  OG1 THR A1007      78.198 -39.900  60.118  1.00 53.930          O  
ATOM  15966  CG2 THR A1007      75.843 -40.376  60.036  1.00 53.930          C  
ATOM  15967  H   THR A1007      77.728 -40.577  62.784  1.00 46.330          H  
ATOM  15968  HA  THR A1007      76.736 -42.798  61.042  1.00 46.190          H  
ATOM  15969  HB  THR A1007      77.381 -41.487  59.066  1.00 64.720          H  
ATOM  15970  HG1 THR A1007      79.106 -40.217  59.915  1.00 64.720          H  
ATOM  15971 1HG2 THR A1007      75.723 -39.685  59.207  1.00 64.720          H  
ATOM  15972 2HG2 THR A1007      75.105 -41.173  59.956  1.00 64.720          H  
ATOM  15973 3HG2 THR A1007      75.700 -39.843  60.963  1.00 64.720          H  
ATOM  15974  N   GLY A1008      79.052 -43.547  60.362  1.00 37.970          N  
ATOM  15975  CA  GLY A1008      80.372 -44.133  60.126  1.00 37.740          C  
ATOM  15976  C   GLY A1008      81.334 -43.233  59.333  1.00 37.580          C  
ATOM  15977  O   GLY A1008      82.463 -43.002  59.768  1.00 37.900          O  
ATOM  15978  H   GLY A1008      78.252 -43.948  59.897  1.00 45.560          H  
ATOM  15979 1HA  GLY A1008      80.824 -44.353  61.094  1.00 45.290          H  
ATOM  15980 2HA  GLY A1008      80.265 -45.096  59.628  1.00 45.290          H  
ATOM  15981  N   PRO A1009      80.939 -42.789  58.121  1.00 37.140          N  
ATOM  15982  CA  PRO A1009      81.696 -41.932  57.225  1.00 36.990          C  
ATOM  15983  C   PRO A1009      82.035 -40.581  57.823  1.00 37.290          C  
ATOM  15984  O   PRO A1009      81.250 -40.006  58.574  1.00 37.650          O  
ATOM  15985  CB  PRO A1009      80.760 -41.781  56.026  1.00 55.480          C  
ATOM  15986  CG  PRO A1009      79.868 -42.990  56.076  1.00 55.480          C  
ATOM  15987  CD  PRO A1009      79.663 -43.255  57.535  1.00 55.480          C  
ATOM  15988  HA  PRO A1009      82.616 -42.457  56.927  1.00 44.390          H  
ATOM  15989 1HB  PRO A1009      80.209 -40.827  56.090  1.00 66.580          H  
ATOM  15990 2HB  PRO A1009      81.352 -41.738  55.108  1.00 66.580          H  
ATOM  15991 1HG  PRO A1009      78.927 -42.779  55.544  1.00 66.580          H  
ATOM  15992 2HG  PRO A1009      80.345 -43.830  55.554  1.00 66.580          H  
ATOM  15993 1HD  PRO A1009      78.838 -42.650  57.878  1.00 66.580          H  
ATOM  15994 2HD  PRO A1009      79.501 -44.324  57.677  1.00 66.580          H  
ATOM  15995  N   LEU A1010      83.182 -40.056  57.395  1.00 37.210          N  
ATOM  15996  CA  LEU A1010      83.694 -38.747  57.795  1.00 37.540          C  
ATOM  15997  C   LEU A1010      82.751 -37.597  57.446  1.00 37.420          C  
ATOM  15998  O   LEU A1010      82.673 -36.611  58.182  1.00 37.490          O  
ATOM  15999  CB  LEU A1010      85.046 -38.498  57.109  1.00 52.420          C  
ATOM  16000  CG  LEU A1010      86.247 -39.386  57.561  1.00 52.420          C  
ATOM  16001  CD1 LEU A1010      87.425 -39.116  56.633  1.00 52.420          C  
ATOM  16002  CD2 LEU A1010      86.633 -39.075  59.008  1.00 52.420          C  
ATOM  16003  H   LEU A1010      83.745 -40.613  56.772  1.00 44.650          H  
ATOM  16004  HA  LEU A1010      83.818 -38.746  58.871  1.00 45.050          H  
ATOM  16005 1HB  LEU A1010      84.918 -38.633  56.038  1.00 62.910          H  
ATOM  16006 2HB  LEU A1010      85.325 -37.458  57.285  1.00 62.910          H  
ATOM  16007  HG  LEU A1010      85.978 -40.438  57.479  1.00 62.910          H  
ATOM  16008 1HD1 LEU A1010      88.271 -39.739  56.925  1.00 62.910          H  
ATOM  16009 2HD1 LEU A1010      87.144 -39.352  55.605  1.00 62.910          H  
ATOM  16010 3HD1 LEU A1010      87.709 -38.067  56.698  1.00 62.910          H  
ATOM  16011 1HD2 LEU A1010      87.480 -39.699  59.295  1.00 62.910          H  
ATOM  16012 2HD2 LEU A1010      86.913 -38.025  59.093  1.00 62.910          H  
ATOM  16013 3HD2 LEU A1010      85.806 -39.282  59.678  1.00 62.910          H  
ATOM  16014  N   GLY A1011      82.056 -37.697  56.315  1.00 37.180          N  
ATOM  16015  CA  GLY A1011      81.154 -36.633  55.904  1.00 37.180          C  
ATOM  16016  C   GLY A1011      80.379 -36.984  54.641  1.00 37.220          C  
ATOM  16017  O   GLY A1011      80.550 -38.069  54.066  1.00 37.290          O  
ATOM  16018  H   GLY A1011      82.148 -38.514  55.727  1.00 44.620          H  
ATOM  16019 1HA  GLY A1011      80.453 -36.425  56.713  1.00 44.620          H  
ATOM  16020 2HA  GLY A1011      81.722 -35.716  55.743  1.00 44.620          H  
ATOM  16021  N   GLU A1012      79.590 -36.006  54.177  1.00 37.230          N  
ATOM  16022  CA  GLU A1012      78.655 -36.103  53.050  1.00 37.320          C  
ATOM  16023  C   GLU A1012      79.275 -36.474  51.715  1.00 37.520          C  
ATOM  16024  O   GLU A1012      78.587 -36.897  50.792  1.00 37.390          O  
ATOM  16025  CB  GLU A1012      77.888 -34.783  52.902  1.00 52.210          C  
ATOM  16026  CG  GLU A1012      78.742 -33.540  52.547  1.00 52.210          C  
ATOM  16027  CD  GLU A1012      79.343 -32.849  53.754  1.00 52.210          C  
ATOM  16028  OE1 GLU A1012      79.466 -33.481  54.785  1.00 52.210          O  
ATOM  16029  OE2 GLU A1012      79.684 -31.701  53.643  1.00 52.210          O  
ATOM  16030  H   GLU A1012      79.586 -35.125  54.700  1.00 44.680          H  
ATOM  16031  HA  GLU A1012      77.930 -36.872  53.305  1.00 44.780          H  
ATOM  16032 1HB  GLU A1012      77.137 -34.897  52.119  1.00 62.650          H  
ATOM  16033 2HB  GLU A1012      77.358 -34.569  53.828  1.00 62.650          H  
ATOM  16034 1HG  GLU A1012      79.542 -33.814  51.867  1.00 62.650          H  
ATOM  16035 2HG  GLU A1012      78.102 -32.831  52.025  1.00 62.650          H  
ATOM  16036  N   ALA A1013      80.576 -36.348  51.593  1.00 37.890          N  
ATOM  16037  CA  ALA A1013      81.232 -36.694  50.351  1.00 38.170          C  
ATOM  16038  C   ALA A1013      80.980 -38.155  49.977  1.00 38.400          C  
ATOM  16039  O   ALA A1013      80.854 -38.476  48.795  1.00 38.450          O  
ATOM  16040  CB  ALA A1013      82.725 -36.451  50.456  1.00 53.330          C  
ATOM  16041  H   ALA A1013      81.101 -36.004  52.384  1.00 45.470          H  
ATOM  16042  HA  ALA A1013      80.818 -36.063  49.564  1.00 45.800          H  
ATOM  16043 1HB  ALA A1013      83.200 -36.694  49.505  1.00 63.990          H  
ATOM  16044 2HB  ALA A1013      82.907 -35.406  50.697  1.00 63.990          H  
ATOM  16045 3HB  ALA A1013      83.137 -37.086  51.241  1.00 63.990          H  
ATOM  16046  N   THR A1014      80.829 -39.049  50.970  1.00 38.610          N  
ATOM  16047  CA  THR A1014      80.697 -40.472  50.657  1.00 38.930          C  
ATOM  16048  C   THR A1014      79.278 -40.861  50.269  1.00 38.690          C  
ATOM  16049  O   THR A1014      79.001 -42.031  49.999  1.00 38.530          O  
ATOM  16050  CB  THR A1014      81.128 -41.351  51.840  1.00 54.370          C  
ATOM  16051  OG1 THR A1014      80.249 -41.138  52.939  1.00 54.370          O  
ATOM  16052  CG2 THR A1014      82.539 -40.965  52.267  1.00 54.370          C  
ATOM  16053  H   THR A1014      80.857 -38.771  51.962  1.00 46.330          H  
ATOM  16054  HA  THR A1014      81.346 -40.694  49.811  1.00 46.720          H  
ATOM  16055  HB  THR A1014      81.102 -42.400  51.551  1.00 65.250          H  
ATOM  16056  HG1 THR A1014      79.400 -41.559  52.749  1.00 65.250          H  
ATOM  16057 1HG2 THR A1014      82.844 -41.585  53.106  1.00 65.250          H  
ATOM  16058 2HG2 THR A1014      83.221 -41.118  51.433  1.00 65.250          H  
ATOM  16059 3HG2 THR A1014      82.561 -39.918  52.567  1.00 65.250          H  
ATOM  16060  N   VAL A1015      78.372 -39.892  50.289  1.00 38.730          N  
ATOM  16061  CA  VAL A1015      76.986 -40.083  49.924  1.00 38.600          C  
ATOM  16062  C   VAL A1015      76.841 -40.284  48.418  1.00 38.330          C  
ATOM  16063  O   VAL A1015      75.914 -40.970  47.981  1.00 38.510          O  
ATOM  16064  CB  VAL A1015      76.111 -38.914  50.421  1.00 54.090          C  
ATOM  16065  CG1 VAL A1015      74.664 -39.043  49.913  1.00 54.090          C  
ATOM  16066  CG2 VAL A1015      76.138 -38.910  51.944  1.00 54.090          C  
ATOM  16067  H   VAL A1015      78.672 -38.942  50.522  1.00 46.480          H  
ATOM  16068  HA  VAL A1015      76.631 -40.987  50.417  1.00 46.320          H  
ATOM  16069  HB  VAL A1015      76.513 -37.980  50.038  1.00 64.910          H  
ATOM  16070 1HG1 VAL A1015      74.079 -38.206  50.285  1.00 64.910          H  
ATOM  16071 2HG1 VAL A1015      74.627 -39.040  48.832  1.00 64.910          H  
ATOM  16072 3HG1 VAL A1015      74.237 -39.976  50.280  1.00 64.910          H  
ATOM  16073 1HG2 VAL A1015      75.545 -38.078  52.321  1.00 64.910          H  
ATOM  16074 2HG2 VAL A1015      75.730 -39.849  52.318  1.00 64.910          H  
ATOM  16075 3HG2 VAL A1015      77.163 -38.808  52.281  1.00 64.910          H  
ATOM  16076  N   VAL A1016      77.667 -39.592  47.618  1.00 37.950          N  
ATOM  16077  CA  VAL A1016      77.512 -39.644  46.173  1.00 37.710          C  
ATOM  16078  C   VAL A1016      78.812 -40.072  45.480  1.00 37.420          C  
ATOM  16079  O   VAL A1016      79.886 -39.935  46.054  1.00 37.220          O  
ATOM  16080  CB  VAL A1016      77.119 -38.228  45.678  1.00 52.890          C  
ATOM  16081  CG1 VAL A1016      75.812 -37.798  46.283  1.00 52.890          C  
ATOM  16082  CG2 VAL A1016      78.230 -37.231  46.077  1.00 52.890          C  
ATOM  16083  H   VAL A1016      78.460 -39.068  48.010  1.00 45.540          H  
ATOM  16084  HA  VAL A1016      76.710 -40.339  45.957  1.00 45.250          H  
ATOM  16085  HB  VAL A1016      76.997 -38.235  44.606  1.00 63.470          H  
ATOM  16086 1HG1 VAL A1016      75.553 -36.804  45.917  1.00 63.470          H  
ATOM  16087 2HG1 VAL A1016      75.030 -38.504  46.003  1.00 63.470          H  
ATOM  16088 3HG1 VAL A1016      75.909 -37.767  47.358  1.00 63.470          H  
ATOM  16089 1HG2 VAL A1016      77.972 -36.232  45.735  1.00 63.470          H  
ATOM  16090 2HG2 VAL A1016      78.352 -37.213  47.160  1.00 63.470          H  
ATOM  16091 3HG2 VAL A1016      79.167 -37.530  45.617  1.00 63.470          H  
ATOM  16092  N   PRO A1017      78.768 -40.548  44.224  1.00 37.460          N  
ATOM  16093  CA  PRO A1017      79.944 -40.848  43.430  1.00 37.280          C  
ATOM  16094  C   PRO A1017      80.743 -39.566  43.355  1.00 36.900          C  
ATOM  16095  O   PRO A1017      80.136 -38.503  43.223  1.00 36.880          O  
ATOM  16096  CB  PRO A1017      79.347 -41.249  42.074  1.00 55.920          C  
ATOM  16097  CG  PRO A1017      77.961 -41.768  42.413  1.00 55.920          C  
ATOM  16098  CD  PRO A1017      77.488 -40.909  43.575  1.00 55.920          C  
ATOM  16099  HA  PRO A1017      80.518 -41.658  43.895  1.00 44.740          H  
ATOM  16100 1HB  PRO A1017      79.327 -40.388  41.395  1.00 67.100          H  
ATOM  16101 2HB  PRO A1017      79.984 -42.015  41.603  1.00 67.100          H  
ATOM  16102 1HG  PRO A1017      77.303 -41.682  41.530  1.00 67.100          H  
ATOM  16103 2HG  PRO A1017      78.008 -42.836  42.666  1.00 67.100          H  
ATOM  16104 1HD  PRO A1017      76.955 -40.026  43.215  1.00 67.100          H  
ATOM  16105 2HD  PRO A1017      76.868 -41.545  44.217  1.00 67.100          H  
ATOM  16106  N   SER A1018      82.074 -39.675  43.348  1.00 36.670          N  
ATOM  16107  CA  SER A1018      82.985 -38.525  43.312  1.00 36.420          C  
ATOM  16108  C   SER A1018      82.726 -37.511  42.191  1.00 36.090          C  
ATOM  16109  O   SER A1018      83.138 -36.354  42.282  1.00 36.040          O  
ATOM  16110  CB  SER A1018      84.407 -39.023  43.190  1.00 51.090          C  
ATOM  16111  OG  SER A1018      84.603 -39.655  41.956  1.00 51.090          O  
ATOM  16112  H   SER A1018      82.490 -40.595  43.417  1.00 44.000          H  
ATOM  16113  HA  SER A1018      82.885 -38.007  44.266  1.00 43.700          H  
ATOM  16114 1HB  SER A1018      85.095 -38.183  43.289  1.00 61.310          H  
ATOM  16115 2HB  SER A1018      84.620 -39.720  44.000  1.00 61.310          H  
ATOM  16116  HG  SER A1018      85.535 -39.902  41.931  1.00 61.310          H  
ATOM  16117  N   GLY A1019      81.981 -37.895  41.161  1.00 35.920          N  
ATOM  16118  CA  GLY A1019      81.681 -36.986  40.061  1.00 35.690          C  
ATOM  16119  C   GLY A1019      80.754 -35.860  40.529  1.00 35.640          C  
ATOM  16120  O   GLY A1019      80.574 -34.857  39.835  1.00 35.210          O  
ATOM  16121  H   GLY A1019      81.648 -38.847  41.142  1.00 43.100          H  
ATOM  16122 1HA  GLY A1019      82.609 -36.564  39.673  1.00 42.830          H  
ATOM  16123 2HA  GLY A1019      81.212 -37.540  39.250  1.00 42.830          H  
ATOM  16124  N   ASN A1020      80.162 -36.045  41.712  1.00 36.150          N  
ATOM  16125  CA  ASN A1020      79.251 -35.105  42.323  1.00 36.050          C  
ATOM  16126  C   ASN A1020      79.827 -34.369  43.542  1.00 36.010          C  
ATOM  16127  O   ASN A1020      79.051 -33.782  44.301  1.00 36.180          O  
ATOM  16128  CB  ASN A1020      77.999 -35.842  42.740  1.00 50.510          C  
ATOM  16129  CG  ASN A1020      77.205 -36.356  41.603  1.00 50.510          C  
ATOM  16130  OD1 ASN A1020      76.530 -35.599  40.893  1.00 50.510          O  
ATOM  16131  ND2 ASN A1020      77.266 -37.648  41.397  1.00 50.510          N  
ATOM  16132  H   ASN A1020      80.357 -36.909  42.223  1.00 43.380          H  
ATOM  16133  HA  ASN A1020      78.991 -34.349  41.582  1.00 43.260          H  
ATOM  16134 1HB  ASN A1020      78.293 -36.683  43.341  1.00 60.610          H  
ATOM  16135 2HB  ASN A1020      77.370 -35.196  43.349  1.00 60.610          H  
ATOM  16136 1HD2 ASN A1020      76.753 -38.059  40.644  1.00 60.610          H  
ATOM  16137 2HD2 ASN A1020      77.838 -38.222  41.991  1.00 60.610          H  
ATOM  16138  N   VAL A1021      81.161 -34.376  43.761  1.00 35.840          N  
ATOM  16139  CA  VAL A1021      81.641 -33.654  44.955  1.00 35.850          C  
ATOM  16140  C   VAL A1021      82.534 -32.440  44.654  1.00 35.620          C  
ATOM  16141  O   VAL A1021      82.863 -31.689  45.571  1.00 35.290          O  
ATOM  16142  CB  VAL A1021      82.405 -34.586  45.938  1.00 50.190          C  
ATOM  16143  CG1 VAL A1021      81.481 -35.733  46.383  1.00 50.190          C  
ATOM  16144  CG2 VAL A1021      83.691 -35.098  45.330  1.00 50.190          C  
ATOM  16145  H   VAL A1021      81.798 -34.885  43.136  1.00 43.010          H  
ATOM  16146  HA  VAL A1021      80.772 -33.281  45.493  1.00 43.020          H  
ATOM  16147  HB  VAL A1021      82.649 -34.012  46.830  1.00 60.220          H  
ATOM  16148 1HG1 VAL A1021      81.996 -36.368  47.106  1.00 60.220          H  
ATOM  16149 2HG1 VAL A1021      80.582 -35.326  46.841  1.00 60.220          H  
ATOM  16150 3HG1 VAL A1021      81.206 -36.333  45.516  1.00 60.220          H  
ATOM  16151 1HG2 VAL A1021      84.203 -35.725  46.054  1.00 60.220          H  
ATOM  16152 2HG2 VAL A1021      83.477 -35.664  44.472  1.00 60.220          H  
ATOM  16153 3HG2 VAL A1021      84.344 -34.262  45.055  1.00 60.220          H  
ATOM  16154  N   ASP A1022      82.946 -32.259  43.401  1.00 35.850          N  
ATOM  16155  CA  ASP A1022      83.796 -31.140  43.012  1.00 35.730          C  
ATOM  16156  C   ASP A1022      83.022 -29.844  42.861  1.00 35.100          C  
ATOM  16157  O   ASP A1022      81.820 -29.852  42.596  1.00 35.030          O  
ATOM  16158  CB  ASP A1022      84.513 -31.438  41.703  1.00 50.070          C  
ATOM  16159  CG  ASP A1022      85.628 -32.453  41.833  1.00 50.070          C  
ATOM  16160  OD1 ASP A1022      86.112 -32.681  42.920  1.00 50.070          O  
ATOM  16161  OD2 ASP A1022      85.996 -32.992  40.827  1.00 50.070          O  
ATOM  16162  H   ASP A1022      82.672 -32.905  42.678  1.00 43.020          H  
ATOM  16163  HA  ASP A1022      84.545 -30.995  43.790  1.00 42.880          H  
ATOM  16164 1HB  ASP A1022      83.788 -31.819  40.982  1.00 60.080          H  
ATOM  16165 2HB  ASP A1022      84.917 -30.508  41.289  1.00 60.080          H  
ATOM  16166  N   LEU A1023      83.733 -28.731  42.986  1.00 34.700          N  
ATOM  16167  CA  LEU A1023      83.163 -27.408  42.769  1.00 34.110          C  
ATOM  16168  C   LEU A1023      83.170 -27.107  41.282  1.00 33.950          C  
ATOM  16169  O   LEU A1023      84.003 -27.644  40.547  1.00 33.570          O  
ATOM  16170  CB  LEU A1023      83.984 -26.345  43.507  1.00 47.990          C  
ATOM  16171  CG  LEU A1023      84.096 -26.484  45.052  1.00 47.990          C  
ATOM  16172  CD1 LEU A1023      85.035 -25.405  45.572  1.00 47.990          C  
ATOM  16173  CD2 LEU A1023      82.718 -26.353  45.705  1.00 47.990          C  
ATOM  16174  H   LEU A1023      84.711 -28.812  43.223  1.00 41.640          H  
ATOM  16175  HA  LEU A1023      82.128 -27.397  43.105  1.00 40.930          H  
ATOM  16176 1HB  LEU A1023      84.992 -26.348  43.097  1.00 57.590          H  
ATOM  16177 2HB  LEU A1023      83.540 -25.370  43.293  1.00 57.590          H  
ATOM  16178  HG  LEU A1023      84.520 -27.456  45.302  1.00 57.590          H  
ATOM  16179 1HD1 LEU A1023      85.136 -25.500  46.653  1.00 57.590          H  
ATOM  16180 2HD1 LEU A1023      86.015 -25.519  45.107  1.00 57.590          H  
ATOM  16181 3HD1 LEU A1023      84.634 -24.421  45.332  1.00 57.590          H  
ATOM  16182 1HD2 LEU A1023      82.822 -26.448  46.786  1.00 57.590          H  
ATOM  16183 2HD2 LEU A1023      82.289 -25.379  45.466  1.00 57.590          H  
ATOM  16184 3HD2 LEU A1023      82.055 -27.137  45.345  1.00 57.590          H  
ATOM  16185  N   GLU A1024      82.254 -26.254  40.838  1.00 34.290          N  
ATOM  16186  CA  GLU A1024      82.192 -25.850  39.441  1.00 34.200          C  
ATOM  16187  C   GLU A1024      83.474 -25.161  38.984  1.00 34.200          C  
ATOM  16188  O   GLU A1024      84.047 -24.339  39.705  1.00 34.070          O  
ATOM  16189  CB  GLU A1024      80.997 -24.923  39.230  1.00 47.920          C  
ATOM  16190  CG  GLU A1024      79.647 -25.590  39.492  1.00 47.920          C  
ATOM  16191  CD  GLU A1024      79.247 -25.552  40.949  1.00 47.920          C  
ATOM  16192  OE1 GLU A1024      80.032 -25.078  41.748  1.00 47.920          O  
ATOM  16193  OE2 GLU A1024      78.177 -26.001  41.265  1.00 47.920          O  
ATOM  16194  H   GLU A1024      81.570 -25.857  41.488  1.00 41.150          H  
ATOM  16195  HA  GLU A1024      82.055 -26.744  38.833  1.00 41.040          H  
ATOM  16196 1HB  GLU A1024      81.086 -24.057  39.885  1.00 57.500          H  
ATOM  16197 2HB  GLU A1024      81.001 -24.555  38.202  1.00 57.500          H  
ATOM  16198 1HG  GLU A1024      78.881 -25.088  38.901  1.00 57.500          H  
ATOM  16199 2HG  GLU A1024      79.700 -26.628  39.164  1.00 57.500          H  
ATOM  16200  N   SER A1025      83.906 -25.488  37.769  1.00 34.410          N  
ATOM  16201  CA  SER A1025      85.096 -24.906  37.165  1.00 34.520          C  
ATOM  16202  C   SER A1025      84.862 -23.514  36.584  1.00 33.840          C  
ATOM  16203  O   SER A1025      83.722 -23.069  36.408  1.00 33.530          O  
ATOM  16204  CB  SER A1025      85.625 -25.844  36.097  1.00 48.280          C  
ATOM  16205  OG  SER A1025      84.716 -25.968  35.035  1.00 48.280          O  
ATOM  16206  H   SER A1025      83.392 -26.170  37.231  1.00 41.290          H  
ATOM  16207  HA  SER A1025      85.858 -24.815  37.941  1.00 41.420          H  
ATOM  16208 1HB  SER A1025      86.576 -25.462  35.721  1.00 57.940          H  
ATOM  16209 2HB  SER A1025      85.815 -26.821  36.535  1.00 57.940          H  
ATOM  16210  HG  SER A1025      85.147 -26.531  34.384  1.00 57.940          H  
ATOM  16211  N   GLN A1026      85.968 -22.839  36.265  1.00 33.690          N  
ATOM  16212  CA  GLN A1026      85.946 -21.512  35.663  1.00 33.150          C  
ATOM  16213  C   GLN A1026      85.778 -21.578  34.142  1.00 32.680          C  
ATOM  16214  O   GLN A1026      85.747 -22.656  33.556  1.00 32.480          O  
ATOM  16215  CB  GLN A1026      87.244 -20.763  36.017  1.00 46.630          C  
ATOM  16216  CG  GLN A1026      88.526 -21.340  35.369  1.00 46.630          C  
ATOM  16217  CD  GLN A1026      89.194 -22.430  36.151  1.00 46.630          C  
ATOM  16218  OE1 GLN A1026      88.526 -23.169  36.894  1.00 46.630          O  
ATOM  16219  NE2 GLN A1026      90.509 -22.562  35.989  1.00 46.630          N  
ATOM  16220  H   GLN A1026      86.864 -23.271  36.470  1.00 40.430          H  
ATOM  16221  HA  GLN A1026      85.100 -20.963  36.073  1.00 39.780          H  
ATOM  16222 1HB  GLN A1026      87.157 -19.720  35.725  1.00 55.950          H  
ATOM  16223 2HB  GLN A1026      87.385 -20.783  37.097  1.00 55.950          H  
ATOM  16224 1HG  GLN A1026      88.275 -21.786  34.424  1.00 55.950          H  
ATOM  16225 2HG  GLN A1026      89.248 -20.536  35.231  1.00 55.950          H  
ATOM  16226 1HE2 GLN A1026      91.006 -23.276  36.479  1.00 55.950          H  
ATOM  16227 2HE2 GLN A1026      91.033 -21.947  35.341  1.00 55.950          H  
ATOM  16228  N   ALA A1027      85.727 -20.413  33.480  1.00 32.580          N  
ATOM  16229  CA  ALA A1027      85.547 -20.371  32.020  1.00 32.220          C  
ATOM  16230  C   ALA A1027      86.844 -20.579  31.233  1.00 32.250          C  
ATOM  16231  O   ALA A1027      86.849 -20.524  29.998  1.00 32.100          O  
ATOM  16232  CB  ALA A1027      84.933 -19.050  31.606  1.00 45.250          C  
ATOM  16233  H   ALA A1027      85.762 -19.545  33.997  1.00 39.100          H  
ATOM  16234  HA  ALA A1027      84.872 -21.176  31.755  1.00 38.660          H  
ATOM  16235 1HB  ALA A1027      84.764 -19.054  30.528  1.00 54.300          H  
ATOM  16236 2HB  ALA A1027      83.983 -18.912  32.121  1.00 54.300          H  
ATOM  16237 3HB  ALA A1027      85.609 -18.237  31.865  1.00 54.300          H  
ATOM  16238  N   GLU A1028      87.952 -20.684  31.939  1.00 32.480          N  
ATOM  16239  CA  GLU A1028      89.240 -20.863  31.305  1.00 32.570          C  
ATOM  16240  C   GLU A1028      89.221 -22.132  30.472  1.00 32.140          C  
ATOM  16241  O   GLU A1028      88.883 -23.206  30.965  1.00 31.880          O  
ATOM  16242  CB  GLU A1028      90.341 -20.949  32.365  1.00 45.560          C  
ATOM  16243  CG  GLU A1028      91.749 -21.017  31.838  1.00 45.560          C  
ATOM  16244  CD  GLU A1028      92.783 -21.061  32.940  1.00 45.560          C  
ATOM  16245  OE1 GLU A1028      92.421 -21.162  34.104  1.00 45.560          O  
ATOM  16246  OE2 GLU A1028      93.943 -20.992  32.617  1.00 45.560          O  
ATOM  16247  H   GLU A1028      87.875 -20.690  32.943  1.00 38.980          H  
ATOM  16248  HA  GLU A1028      89.435 -20.014  30.650  1.00 39.080          H  
ATOM  16249 1HB  GLU A1028      90.275 -20.089  33.028  1.00 54.670          H  
ATOM  16250 2HB  GLU A1028      90.191 -21.843  32.963  1.00 54.670          H  
ATOM  16251 1HG  GLU A1028      91.858 -21.913  31.228  1.00 54.670          H  
ATOM  16252 2HG  GLU A1028      91.933 -20.152  31.202  1.00 54.670          H  
ATOM  16253  N   GLY A1029      89.644 -22.034  29.220  1.00 32.140          N  
ATOM  16254  CA  GLY A1029      89.686 -23.201  28.350  1.00 31.820          C  
ATOM  16255  C   GLY A1029      88.423 -23.387  27.510  1.00 31.080          C  
ATOM  16256  O   GLY A1029      88.395 -24.248  26.626  1.00 30.800          O  
ATOM  16257  H   GLY A1029      89.895 -21.132  28.841  1.00 38.570          H  
ATOM  16258 1HA  GLY A1029      90.546 -23.117  27.688  1.00 38.180          H  
ATOM  16259 2HA  GLY A1029      89.846 -24.091  28.957  1.00 38.180          H  
ATOM  16260  N   LYS A1030      87.379 -22.599  27.770  1.00 30.830          N  
ATOM  16261  CA  LYS A1030      86.162 -22.725  26.988  1.00 30.180          C  
ATOM  16262  C   LYS A1030      86.322 -21.936  25.701  1.00 29.760          C  
ATOM  16263  O   LYS A1030      87.176 -21.053  25.609  1.00 29.740          O  
ATOM  16264  CB  LYS A1030      84.928 -22.267  27.767  1.00 42.510          C  
ATOM  16265  CG  LYS A1030      84.592 -23.143  28.976  1.00 42.510          C  
ATOM  16266  CD  LYS A1030      83.302 -22.684  29.659  1.00 42.510          C  
ATOM  16267  CE  LYS A1030      82.986 -23.545  30.888  1.00 42.510          C  
ATOM  16268  NZ  LYS A1030      81.720 -23.124  31.568  1.00 42.510          N  
ATOM  16269  H   LYS A1030      87.422 -21.902  28.522  1.00 37.000          H  
ATOM  16270  HA  LYS A1030      86.022 -23.772  26.722  1.00 36.220          H  
ATOM  16271 1HB  LYS A1030      85.093 -21.251  28.131  1.00 51.010          H  
ATOM  16272 2HB  LYS A1030      84.064 -22.242  27.105  1.00 51.010          H  
ATOM  16273 1HG  LYS A1030      84.485 -24.179  28.655  1.00 51.010          H  
ATOM  16274 2HG  LYS A1030      85.416 -23.089  29.694  1.00 51.010          H  
ATOM  16275 1HD  LYS A1030      83.397 -21.642  29.956  1.00 51.010          H  
ATOM  16276 2HD  LYS A1030      82.475 -22.765  28.955  1.00 51.010          H  
ATOM  16277 1HE  LYS A1030      82.890 -24.583  30.577  1.00 51.010          H  
ATOM  16278 2HE  LYS A1030      83.813 -23.464  31.600  1.00 51.010          H  
ATOM  16279 1HZ  LYS A1030      81.560 -23.722  32.372  1.00 51.010          H  
ATOM  16280 2HZ  LYS A1030      81.800 -22.166  31.879  1.00 51.010          H  
ATOM  16281 3HZ  LYS A1030      80.943 -23.207  30.927  1.00 51.010          H  
ATOM  16282  N   LYS A1031      85.520 -22.278  24.697  1.00 29.490          N  
ATOM  16283  CA  LYS A1031      85.545 -21.594  23.411  1.00 29.140          C  
ATOM  16284  C   LYS A1031      85.302 -20.095  23.541  1.00 28.700          C  
ATOM  16285  O   LYS A1031      84.366 -19.668  24.221  1.00 28.230          O  
ATOM  16286  CB  LYS A1031      84.494 -22.197  22.469  1.00 40.940          C  
ATOM  16287  CG  LYS A1031      84.508 -21.608  21.055  1.00 40.940          C  
ATOM  16288  CD  LYS A1031      83.477 -22.242  20.133  1.00 40.940          C  
ATOM  16289  CE  LYS A1031      83.569 -21.626  18.730  1.00 40.940          C  
ATOM  16290  NZ  LYS A1031      82.536 -22.162  17.805  1.00 40.940          N  
ATOM  16291  H   LYS A1031      84.862 -23.029  24.840  1.00 35.390          H  
ATOM  16292  HA  LYS A1031      86.534 -21.732  22.972  1.00 34.970          H  
ATOM  16293 1HB  LYS A1031      84.651 -23.272  22.388  1.00 49.120          H  
ATOM  16294 2HB  LYS A1031      83.500 -22.039  22.887  1.00 49.120          H  
ATOM  16295 1HG  LYS A1031      84.273 -20.553  21.111  1.00 49.120          H  
ATOM  16296 2HG  LYS A1031      85.500 -21.717  20.620  1.00 49.120          H  
ATOM  16297 1HD  LYS A1031      83.644 -23.318  20.070  1.00 49.120          H  
ATOM  16298 2HD  LYS A1031      82.479 -22.064  20.532  1.00 49.120          H  
ATOM  16299 1HE  LYS A1031      83.452 -20.540  18.800  1.00 49.120          H  
ATOM  16300 2HE  LYS A1031      84.552 -21.848  18.320  1.00 49.120          H  
ATOM  16301 1HZ  LYS A1031      82.650 -21.734  16.889  1.00 49.120          H  
ATOM  16302 2HZ  LYS A1031      82.636 -23.163  17.720  1.00 49.120          H  
ATOM  16303 3HZ  LYS A1031      81.614 -21.940  18.163  1.00 49.120          H  
ATOM  16304  N   GLU A1032      86.140 -19.308  22.868  1.00 28.920          N  
ATOM  16305  CA  GLU A1032      86.014 -17.858  22.851  1.00 28.630          C  
ATOM  16306  C   GLU A1032      84.962 -17.450  21.832  1.00 28.070          C  
ATOM  16307  O   GLU A1032      84.750 -18.149  20.845  1.00 27.980          O  
ATOM  16308  CB  GLU A1032      87.352 -17.202  22.505  1.00 40.200          C  
ATOM  16309  CG  GLU A1032      88.454 -17.423  23.538  1.00 40.200          C  
ATOM  16310  CD  GLU A1032      89.745 -16.735  23.171  1.00 40.200          C  
ATOM  16311  OE1 GLU A1032      89.804 -16.168  22.106  1.00 40.200          O  
ATOM  16312  OE2 GLU A1032      90.665 -16.777  23.951  1.00 40.200          O  
ATOM  16313  H   GLU A1032      86.892 -19.736  22.350  1.00 34.700          H  
ATOM  16314  HA  GLU A1032      85.693 -17.521  23.837  1.00 34.360          H  
ATOM  16315 1HB  GLU A1032      87.705 -17.588  21.549  1.00 48.240          H  
ATOM  16316 2HB  GLU A1032      87.207 -16.127  22.386  1.00 48.240          H  
ATOM  16317 1HG  GLU A1032      88.113 -17.046  24.501  1.00 48.240          H  
ATOM  16318 2HG  GLU A1032      88.632 -18.494  23.644  1.00 48.240          H  
ATOM  16319  N   VAL A1033      84.342 -16.301  22.051  1.00 27.790          N  
ATOM  16320  CA  VAL A1033      83.348 -15.767  21.128  1.00 27.350          C  
ATOM  16321  C   VAL A1033      83.977 -15.370  19.796  1.00 26.970          C  
ATOM  16322  O   VAL A1033      85.004 -14.689  19.769  1.00 27.120          O  
ATOM  16323  CB  VAL A1033      82.635 -14.559  21.781  1.00 38.470          C  
ATOM  16324  CG1 VAL A1033      81.680 -13.877  20.796  1.00 38.470          C  
ATOM  16325  CG2 VAL A1033      81.861 -15.052  23.002  1.00 38.470          C  
ATOM  16326  H   VAL A1033      84.581 -15.783  22.883  1.00 33.350          H  
ATOM  16327  HA  VAL A1033      82.608 -16.545  20.931  1.00 32.820          H  
ATOM  16328  HB  VAL A1033      83.379 -13.823  22.084  1.00 46.160          H  
ATOM  16329 1HG1 VAL A1033      81.197 -13.035  21.288  1.00 46.160          H  
ATOM  16330 2HG1 VAL A1033      82.227 -13.510  19.929  1.00 46.160          H  
ATOM  16331 3HG1 VAL A1033      80.921 -14.587  20.468  1.00 46.160          H  
ATOM  16332 1HG2 VAL A1033      81.362 -14.209  23.483  1.00 46.160          H  
ATOM  16333 2HG2 VAL A1033      81.117 -15.783  22.686  1.00 46.160          H  
ATOM  16334 3HG2 VAL A1033      82.541 -15.518  23.712  1.00 46.160          H  
ATOM  16335  N   GLU A1034      83.346 -15.793  18.698  1.00 26.560          N  
ATOM  16336  CA  GLU A1034      83.817 -15.503  17.353  1.00 26.260          C  
ATOM  16337  C   GLU A1034      83.910 -13.999  17.105  1.00 25.820          C  
ATOM  16338  O   GLU A1034      83.048 -13.232  17.525  1.00 25.640          O  
ATOM  16339  CB  GLU A1034      82.878 -16.129  16.311  1.00 36.880          C  
ATOM  16340  CG  GLU A1034      82.825 -17.679  16.296  1.00 36.880          C  
ATOM  16341  CD  GLU A1034      81.814 -18.287  17.265  1.00 36.880          C  
ATOM  16342  OE1 GLU A1034      81.483 -17.643  18.238  1.00 36.880          O  
ATOM  16343  OE2 GLU A1034      81.360 -19.388  17.009  1.00 36.880          O  
ATOM  16344  H   GLU A1034      82.507 -16.371  18.803  1.00 31.870          H  
ATOM  16345  HA  GLU A1034      84.812 -15.933  17.239  1.00 31.510          H  
ATOM  16346 1HB  GLU A1034      81.864 -15.764  16.479  1.00 44.260          H  
ATOM  16347 2HB  GLU A1034      83.176 -15.800  15.314  1.00 44.260          H  
ATOM  16348 1HG  GLU A1034      82.584 -18.010  15.286  1.00 44.260          H  
ATOM  16349 2HG  GLU A1034      83.818 -18.058  16.543  1.00 44.260          H  
ATOM  16350  N   ALA A1035      84.949 -13.587  16.377  1.00 25.750          N  
ATOM  16351  CA  ALA A1035      85.179 -12.175  16.058  1.00 25.420          C  
ATOM  16352  C   ALA A1035      84.359 -11.658  14.875  1.00 25.390          C  
ATOM  16353  O   ALA A1035      84.455 -10.482  14.523  1.00 25.430          O  
ATOM  16354  CB  ALA A1035      86.651 -11.955  15.757  1.00 35.720          C  
ATOM  16355  H   ALA A1035      85.619 -14.274  16.061  1.00 30.900          H  
ATOM  16356  HA  ALA A1035      84.902 -11.591  16.936  1.00 30.500          H  
ATOM  16357 1HB  ALA A1035      86.826 -10.896  15.565  1.00 42.860          H  
ATOM  16358 2HB  ALA A1035      87.247 -12.274  16.611  1.00 42.860          H  
ATOM  16359 3HB  ALA A1035      86.929 -12.534  14.878  1.00 42.860          H  
ATOM  16360  N   ASP A1036      83.598 -12.529  14.227  1.00 25.410          N  
ATOM  16361  CA  ASP A1036      82.820 -12.118  13.066  1.00 25.490          C  
ATOM  16362  C   ASP A1036      81.845 -11.011  13.432  1.00 25.370          C  
ATOM  16363  O   ASP A1036      81.178 -11.068  14.466  1.00 25.460          O  
ATOM  16364  CB  ASP A1036      82.033 -13.294  12.489  1.00 35.650          C  
ATOM  16365  CG  ASP A1036      82.891 -14.341  11.776  1.00 35.650          C  
ATOM  16366  OD1 ASP A1036      84.049 -14.099  11.518  1.00 35.650          O  
ATOM  16367  OD2 ASP A1036      82.362 -15.384  11.493  1.00 35.650          O  
ATOM  16368  H   ASP A1036      83.556 -13.481  14.556  1.00 30.490          H  
ATOM  16369  HA  ASP A1036      83.503 -11.739  12.306  1.00 30.590          H  
ATOM  16370 1HB  ASP A1036      81.488 -13.787  13.295  1.00 42.780          H  
ATOM  16371 2HB  ASP A1036      81.292 -12.914  11.783  1.00 42.780          H  
ATOM  16372  N   ASP A1037      81.716 -10.028  12.550  1.00 25.270          N  
ATOM  16373  CA  ASP A1037      80.802  -8.912  12.760  1.00 25.250          C  
ATOM  16374  C   ASP A1037      80.353  -8.446  11.376  1.00 24.880          C  
ATOM  16375  O   ASP A1037      81.146  -7.870  10.625  1.00 24.980          O  
ATOM  16376  CB  ASP A1037      81.511  -7.786  13.536  1.00 35.360          C  
ATOM  16377  CG  ASP A1037      80.589  -6.654  13.981  1.00 35.360          C  
ATOM  16378  OD1 ASP A1037      79.419  -6.738  13.705  1.00 35.360          O  
ATOM  16379  OD2 ASP A1037      81.062  -5.716  14.593  1.00 35.360          O  
ATOM  16380  H   ASP A1037      82.289 -10.039  11.718  1.00 30.320          H  
ATOM  16381  HA  ASP A1037      79.932  -9.251  13.323  1.00 30.300          H  
ATOM  16382 1HB  ASP A1037      81.988  -8.215  14.423  1.00 42.430          H  
ATOM  16383 2HB  ASP A1037      82.304  -7.366  12.917  1.00 42.430          H  
ATOM  16384  N   VAL A1038      79.127  -8.796  10.995  1.00 24.540          N  
ATOM  16385  CA  VAL A1038      78.650  -8.527   9.644  1.00 24.280          C  
ATOM  16386  C   VAL A1038      77.625  -7.407   9.598  1.00 24.130          C  
ATOM  16387  O   VAL A1038      76.552  -7.503  10.192  1.00 24.310          O  
ATOM  16388  CB  VAL A1038      78.044  -9.813   9.051  1.00 34.100          C  
ATOM  16389  CG1 VAL A1038      77.509  -9.557   7.632  1.00 34.100          C  
ATOM  16390  CG2 VAL A1038      79.120 -10.904   9.050  1.00 34.100          C  
ATOM  16391  H   VAL A1038      78.519  -9.240  11.670  1.00 29.450          H  
ATOM  16392  HA  VAL A1038      79.503  -8.233   9.032  1.00 29.140          H  
ATOM  16393  HB  VAL A1038      77.201 -10.131   9.664  1.00 40.920          H  
ATOM  16394 1HG1 VAL A1038      77.081 -10.478   7.237  1.00 40.920          H  
ATOM  16395 2HG1 VAL A1038      76.736  -8.786   7.645  1.00 40.920          H  
ATOM  16396 3HG1 VAL A1038      78.327  -9.239   6.998  1.00 40.920          H  
ATOM  16397 1HG2 VAL A1038      78.705 -11.825   8.646  1.00 40.920          H  
ATOM  16398 2HG2 VAL A1038      79.960 -10.582   8.436  1.00 40.920          H  
ATOM  16399 3HG2 VAL A1038      79.467 -11.084  10.066  1.00 40.920          H  
ATOM  16400  N   MET A1039      77.958  -6.358   8.855  1.00 23.910          N  
ATOM  16401  CA  MET A1039      77.121  -5.176   8.742  1.00 23.790          C  
ATOM  16402  C   MET A1039      76.896  -4.778   7.294  1.00 24.110          C  
ATOM  16403  O   MET A1039      77.764  -4.985   6.438  1.00 24.550          O  
ATOM  16404  CB  MET A1039      77.777  -4.032   9.500  1.00 33.350          C  
ATOM  16405  CG  MET A1039      77.888  -4.268  11.007  1.00 33.350          C  
ATOM  16406  SD  MET A1039      78.946  -3.092  11.836  1.00 33.350          S  
ATOM  16407  CE  MET A1039      80.556  -3.800  11.439  1.00 33.350          C  
ATOM  16408  H   MET A1039      78.854  -6.373   8.388  1.00 28.690          H  
ATOM  16409  HA  MET A1039      76.148  -5.393   9.182  1.00 28.550          H  
ATOM  16410 1HB  MET A1039      78.765  -3.858   9.096  1.00 40.020          H  
ATOM  16411 2HB  MET A1039      77.198  -3.119   9.345  1.00 40.020          H  
ATOM  16412 1HG  MET A1039      76.899  -4.219  11.453  1.00 40.020          H  
ATOM  16413 2HG  MET A1039      78.291  -5.260  11.208  1.00 40.020          H  
ATOM  16414 1HE  MET A1039      81.340  -3.201  11.899  1.00 40.020          H  
ATOM  16415 2HE  MET A1039      80.608  -4.818  11.830  1.00 40.020          H  
ATOM  16416 3HE  MET A1039      80.705  -3.824  10.367  1.00 40.020          H  
ATOM  16417  N   ARG A1040      75.743  -4.162   7.040  1.00 24.000          N  
ATOM  16418  CA  ARG A1040      75.393  -3.635   5.728  1.00 24.380          C  
ATOM  16419  C   ARG A1040      74.754  -2.260   5.883  1.00 24.530          C  
ATOM  16420  O   ARG A1040      73.951  -2.042   6.793  1.00 24.570          O  
ATOM  16421  CB  ARG A1040      74.428  -4.574   5.006  1.00 33.980          C  
ATOM  16422  CG  ARG A1040      74.983  -5.978   4.660  1.00 33.980          C  
ATOM  16423  CD  ARG A1040      76.008  -5.926   3.577  1.00 33.980          C  
ATOM  16424  NE  ARG A1040      76.466  -7.252   3.184  1.00 33.980          N  
ATOM  16425  CZ  ARG A1040      77.478  -7.945   3.762  1.00 33.980          C  
ATOM  16426  NH1 ARG A1040      78.165  -7.453   4.782  1.00 33.980          N  
ATOM  16427  NH2 ARG A1040      77.792  -9.144   3.285  1.00 33.980          N  
ATOM  16428  H   ARG A1040      75.081  -4.040   7.796  1.00 28.800          H  
ATOM  16429  HA  ARG A1040      76.299  -3.518   5.137  1.00 29.260          H  
ATOM  16430 1HB  ARG A1040      73.539  -4.715   5.619  1.00 40.780          H  
ATOM  16431 2HB  ARG A1040      74.107  -4.110   4.074  1.00 40.780          H  
ATOM  16432 1HG  ARG A1040      75.426  -6.437   5.538  1.00 40.780          H  
ATOM  16433 2HG  ARG A1040      74.164  -6.605   4.310  1.00 40.780          H  
ATOM  16434 1HD  ARG A1040      75.574  -5.446   2.700  1.00 40.780          H  
ATOM  16435 2HD  ARG A1040      76.870  -5.354   3.901  1.00 40.780          H  
ATOM  16436  HE  ARG A1040      75.989  -7.689   2.406  1.00 40.780          H  
ATOM  16437 1HH1 ARG A1040      77.949  -6.524   5.189  1.00 40.780          H  
ATOM  16438 2HH1 ARG A1040      78.930  -7.983   5.168  1.00 40.780          H  
ATOM  16439 1HH2 ARG A1040      77.277  -9.529   2.504  1.00 40.780          H  
ATOM  16440 2HH2 ARG A1040      78.545  -9.674   3.698  1.00 40.780          H  
ATOM  16441  N   SER A1041      75.111  -1.344   4.992  1.00 24.710          N  
ATOM  16442  CA  SER A1041      74.587   0.016   4.997  1.00 24.980          C  
ATOM  16443  C   SER A1041      74.734   0.635   3.614  1.00 24.720          C  
ATOM  16444  O   SER A1041      75.350   0.045   2.723  1.00 25.030          O  
ATOM  16445  CB  SER A1041      75.323   0.865   6.015  1.00 34.860          C  
ATOM  16446  OG  SER A1041      76.646   1.089   5.615  1.00 34.860          O  
ATOM  16447  H   SER A1041      75.784  -1.585   4.279  1.00 29.650          H  
ATOM  16448  HA  SER A1041      73.527  -0.014   5.254  1.00 29.980          H  
ATOM  16449 1HB  SER A1041      74.811   1.818   6.138  1.00 41.840          H  
ATOM  16450 2HB  SER A1041      75.314   0.363   6.981  1.00 41.840          H  
ATOM  16451  HG  SER A1041      77.049   1.610   6.313  1.00 41.840          H  
ATOM  16452  N   GLY A1042      74.153   1.815   3.426  1.00 24.250          N  
ATOM  16453  CA  GLY A1042      74.264   2.520   2.158  1.00 24.100          C  
ATOM  16454  C   GLY A1042      73.464   3.816   2.205  1.00 23.620          C  
ATOM  16455  O   GLY A1042      72.823   4.098   3.218  1.00 23.370          O  
ATOM  16456  H   GLY A1042      73.646   2.241   4.190  1.00 29.100          H  
ATOM  16457 1HA  GLY A1042      75.316   2.726   1.960  1.00 28.920          H  
ATOM  16458 2HA  GLY A1042      73.894   1.874   1.364  1.00 28.920          H  
ATOM  16459  N   PRO A1043      73.535   4.634   1.145  1.00 23.590          N  
ATOM  16460  CA  PRO A1043      72.858   5.907   0.977  1.00 23.260          C  
ATOM  16461  C   PRO A1043      71.376   5.722   0.717  1.00 22.670          C  
ATOM  16462  O   PRO A1043      70.963   4.693   0.171  1.00 22.780          O  
ATOM  16463  CB  PRO A1043      73.564   6.500  -0.245  1.00 34.890          C  
ATOM  16464  CG  PRO A1043      74.016   5.295  -1.044  1.00 34.890          C  
ATOM  16465  CD  PRO A1043      74.375   4.246  -0.010  1.00 34.890          C  
ATOM  16466  HA  PRO A1043      73.021   6.528   1.870  1.00 27.910          H  
ATOM  16467 1HB  PRO A1043      72.863   7.141  -0.803  1.00 41.870          H  
ATOM  16468 2HB  PRO A1043      74.398   7.141   0.077  1.00 41.870          H  
ATOM  16469 1HG  PRO A1043      73.204   4.963  -1.712  1.00 41.870          H  
ATOM  16470 2HG  PRO A1043      74.866   5.565  -1.689  1.00 41.870          H  
ATOM  16471 1HD  PRO A1043      74.089   3.261  -0.402  1.00 41.870          H  
ATOM  16472 2HD  PRO A1043      75.446   4.308   0.238  1.00 41.870          H  
ATOM  16473  N   ARG A1044      70.600   6.749   1.038  1.00 22.130          N  
ATOM  16474  CA  ARG A1044      69.177   6.785   0.749  1.00 21.600          C  
ATOM  16475  C   ARG A1044      68.821   8.183   0.239  1.00 21.400          C  
ATOM  16476  O   ARG A1044      69.518   9.137   0.586  1.00 21.570          O  
ATOM  16477  CB  ARG A1044      68.365   6.457   2.006  1.00 30.450          C  
ATOM  16478  CG  ARG A1044      68.552   5.039   2.585  1.00 30.450          C  
ATOM  16479  CD  ARG A1044      67.959   3.992   1.706  1.00 30.450          C  
ATOM  16480  NE  ARG A1044      68.037   2.664   2.297  1.00 30.450          N  
ATOM  16481  CZ  ARG A1044      69.086   1.807   2.202  1.00 30.450          C  
ATOM  16482  NH1 ARG A1044      70.196   2.122   1.545  1.00 30.450          N  
ATOM  16483  NH2 ARG A1044      68.989   0.617   2.782  1.00 30.450          N  
ATOM  16484  H   ARG A1044      71.018   7.550   1.496  1.00 26.560          H  
ATOM  16485  HA  ARG A1044      68.977   6.049  -0.022  1.00 25.920          H  
ATOM  16486 1HB  ARG A1044      68.650   7.153   2.791  1.00 36.540          H  
ATOM  16487 2HB  ARG A1044      67.305   6.607   1.828  1.00 36.540          H  
ATOM  16488 1HG  ARG A1044      69.609   4.824   2.719  1.00 36.540          H  
ATOM  16489 2HG  ARG A1044      68.056   4.980   3.553  1.00 36.540          H  
ATOM  16490 1HD  ARG A1044      66.909   4.223   1.534  1.00 36.540          H  
ATOM  16491 2HD  ARG A1044      68.475   3.966   0.753  1.00 36.540          H  
ATOM  16492  HE  ARG A1044      67.227   2.347   2.813  1.00 36.540          H  
ATOM  16493 1HH1 ARG A1044      70.316   3.045   1.081  1.00 36.540          H  
ATOM  16494 2HH1 ARG A1044      70.943   1.451   1.488  1.00 36.540          H  
ATOM  16495 1HH2 ARG A1044      68.148   0.366   3.284  1.00 36.540          H  
ATOM  16496 2HH2 ARG A1044      69.752  -0.039   2.724  1.00 36.540          H  
ATOM  16497  N   PRO A1045      67.798   8.330  -0.623  1.00 21.150          N  
ATOM  16498  CA  PRO A1045      67.275   9.595  -1.110  1.00 21.040          C  
ATOM  16499  C   PRO A1045      66.559  10.338   0.004  1.00 20.770          C  
ATOM  16500  O   PRO A1045      66.035   9.712   0.927  1.00 20.750          O  
ATOM  16501  CB  PRO A1045      66.312   9.161  -2.220  1.00 31.560          C  
ATOM  16502  CG  PRO A1045      65.885   7.763  -1.833  1.00 31.560          C  
ATOM  16503  CD  PRO A1045      67.102   7.145  -1.176  1.00 31.560          C  
ATOM  16504  HA  PRO A1045      68.101  10.200  -1.512  1.00 25.250          H  
ATOM  16505 1HB  PRO A1045      65.465   9.866  -2.272  1.00 37.870          H  
ATOM  16506 2HB  PRO A1045      66.820   9.199  -3.195  1.00 37.870          H  
ATOM  16507 1HG  PRO A1045      65.025   7.818  -1.145  1.00 37.870          H  
ATOM  16508 2HG  PRO A1045      65.549   7.207  -2.721  1.00 37.870          H  
ATOM  16509 1HD  PRO A1045      66.754   6.469  -0.392  1.00 37.870          H  
ATOM  16510 2HD  PRO A1045      67.729   6.637  -1.926  1.00 37.870          H  
ATOM  16511  N   ILE A1046      66.501  11.657  -0.105  1.00 20.660          N  
ATOM  16512  CA  ILE A1046      65.796  12.477   0.868  1.00 20.510          C  
ATOM  16513  C   ILE A1046      64.555  13.118   0.281  1.00 20.610          C  
ATOM  16514  O   ILE A1046      64.624  13.824  -0.724  1.00 20.760          O  
ATOM  16515  CB  ILE A1046      66.723  13.573   1.438  1.00 28.770          C  
ATOM  16516  CG1 ILE A1046      67.931  12.895   2.154  1.00 28.770          C  
ATOM  16517  CG2 ILE A1046      65.932  14.513   2.395  1.00 28.770          C  
ATOM  16518  CD1 ILE A1046      69.046  13.842   2.558  1.00 28.770          C  
ATOM  16519  H   ILE A1046      66.955  12.107  -0.888  1.00 24.790          H  
ATOM  16520  HA  ILE A1046      65.482  11.839   1.692  1.00 24.610          H  
ATOM  16521  HB  ILE A1046      67.125  14.164   0.618  1.00 34.530          H  
ATOM  16522 1HG1 ILE A1046      67.569  12.384   3.044  1.00 34.530          H  
ATOM  16523 2HG1 ILE A1046      68.362  12.149   1.484  1.00 34.530          H  
ATOM  16524 1HG2 ILE A1046      66.581  15.288   2.782  1.00 34.530          H  
ATOM  16525 2HG2 ILE A1046      65.110  14.994   1.863  1.00 34.530          H  
ATOM  16526 3HG2 ILE A1046      65.528  13.936   3.226  1.00 34.530          H  
ATOM  16527 1HD1 ILE A1046      69.842  13.270   3.037  1.00 34.530          H  
ATOM  16528 2HD1 ILE A1046      69.442  14.338   1.671  1.00 34.530          H  
ATOM  16529 3HD1 ILE A1046      68.681  14.587   3.254  1.00 34.530          H  
ATOM  16530  N   VAL A1047      63.426  12.869   0.923  1.00 20.630          N  
ATOM  16531  CA  VAL A1047      62.158  13.438   0.507  1.00 20.810          C  
ATOM  16532  C   VAL A1047      62.087  14.867   1.067  1.00 20.690          C  
ATOM  16533  O   VAL A1047      62.306  15.039   2.265  1.00 20.580          O  
ATOM  16534  CB  VAL A1047      61.000  12.577   1.054  1.00 29.060          C  
ATOM  16535  CG1 VAL A1047      59.658  13.202   0.723  1.00 29.060          C  
ATOM  16536  CG2 VAL A1047      61.092  11.181   0.451  1.00 29.060          C  
ATOM  16537  H   VAL A1047      63.473  12.269   1.738  1.00 24.760          H  
ATOM  16538  HA  VAL A1047      62.126  13.421  -0.576  1.00 24.970          H  
ATOM  16539  HB  VAL A1047      61.080  12.519   2.139  1.00 34.870          H  
ATOM  16540 1HG1 VAL A1047      58.855  12.588   1.130  1.00 34.870          H  
ATOM  16541 2HG1 VAL A1047      59.604  14.195   1.168  1.00 34.870          H  
ATOM  16542 3HG1 VAL A1047      59.533  13.277  -0.351  1.00 34.870          H  
ATOM  16543 1HG2 VAL A1047      60.285  10.560   0.841  1.00 34.870          H  
ATOM  16544 2HG2 VAL A1047      61.006  11.250  -0.634  1.00 34.870          H  
ATOM  16545 3HG2 VAL A1047      62.049  10.728   0.707  1.00 34.870          H  
ATOM  16546  N   PRO A1048      61.825  15.902   0.244  1.00 20.810          N  
ATOM  16547  CA  PRO A1048      61.769  17.298   0.643  1.00 20.810          C  
ATOM  16548  C   PRO A1048      60.564  17.606   1.521  1.00 20.840          C  
ATOM  16549  O   PRO A1048      59.514  16.966   1.405  1.00 20.930          O  
ATOM  16550  CB  PRO A1048      61.706  18.032  -0.706  1.00 31.210          C  
ATOM  16551  CG  PRO A1048      61.082  17.044  -1.662  1.00 31.210          C  
ATOM  16552  CD  PRO A1048      61.569  15.680  -1.198  1.00 31.210          C  
ATOM  16553  HA  PRO A1048      62.701  17.547   1.171  1.00 24.970          H  
ATOM  16554 1HB  PRO A1048      61.119  18.955  -0.609  1.00 37.460          H  
ATOM  16555 2HB  PRO A1048      62.719  18.330  -1.014  1.00 37.460          H  
ATOM  16556 1HG  PRO A1048      59.989  17.148  -1.635  1.00 37.460          H  
ATOM  16557 2HG  PRO A1048      61.393  17.274  -2.693  1.00 37.460          H  
ATOM  16558 1HD  PRO A1048      60.761  14.965  -1.361  1.00 37.460          H  
ATOM  16559 2HD  PRO A1048      62.503  15.397  -1.721  1.00 37.460          H  
ATOM  16560  N   TYR A1049      60.704  18.645   2.347  1.00 20.860          N  
ATOM  16561  CA  TYR A1049      59.641  19.164   3.217  1.00 21.000          C  
ATOM  16562  C   TYR A1049      58.407  19.632   2.448  1.00 20.870          C  
ATOM  16563  O   TYR A1049      57.318  19.745   3.008  1.00 21.090          O  
ATOM  16564  CB  TYR A1049      60.172  20.344   4.037  1.00 29.340          C  
ATOM  16565  CG  TYR A1049      60.334  21.608   3.207  1.00 29.340          C  
ATOM  16566  CD1 TYR A1049      59.283  22.520   3.112  1.00 29.340          C  
ATOM  16567  CD2 TYR A1049      61.512  21.843   2.518  1.00 29.340          C  
ATOM  16568  CE1 TYR A1049      59.415  23.645   2.335  1.00 29.340          C  
ATOM  16569  CE2 TYR A1049      61.637  22.970   1.740  1.00 29.340          C  
ATOM  16570  CZ  TYR A1049      60.595  23.867   1.647  1.00 29.340          C  
ATOM  16571  OH  TYR A1049      60.721  24.991   0.866  1.00 29.340          O  
ATOM  16572  H   TYR A1049      61.606  19.098   2.387  1.00 25.030          H  
ATOM  16573  HA  TYR A1049      59.330  18.365   3.891  1.00 25.200          H  
ATOM  16574 1HB  TYR A1049      59.485  20.558   4.858  1.00 35.210          H  
ATOM  16575 2HB  TYR A1049      61.136  20.089   4.471  1.00 35.210          H  
ATOM  16576  HD1 TYR A1049      58.351  22.338   3.650  1.00 35.210          H  
ATOM  16577  HD2 TYR A1049      62.336  21.138   2.584  1.00 35.210          H  
ATOM  16578  HE1 TYR A1049      58.592  24.354   2.259  1.00 35.210          H  
ATOM  16579  HE2 TYR A1049      62.563  23.153   1.195  1.00 35.210          H  
ATOM  16580  HH  TYR A1049      61.594  25.007   0.465  1.00 35.210          H  
ATOM  16581  N   SER A1050      58.604  19.956   1.172  1.00 20.610          N  
ATOM  16582  CA  SER A1050      57.575  20.460   0.283  1.00 20.550          C  
ATOM  16583  C   SER A1050      56.681  19.366  -0.303  1.00 20.120          C  
ATOM  16584  O   SER A1050      55.703  19.668  -0.996  1.00 20.260          O  
ATOM  16585  CB  SER A1050      58.225  21.250  -0.832  1.00 28.790          C  
ATOM  16586  OG  SER A1050      59.008  20.422  -1.651  1.00 28.790          O  
ATOM  16587  H   SER A1050      59.526  19.830   0.786  1.00 24.730          H  
ATOM  16588  HA  SER A1050      56.943  21.137   0.858  1.00 24.660          H  
ATOM  16589 1HB  SER A1050      57.453  21.730  -1.430  1.00 34.550          H  
ATOM  16590 2HB  SER A1050      58.845  22.037  -0.405  1.00 34.550          H  
ATOM  16591  HG  SER A1050      59.351  20.992  -2.350  1.00 34.550          H  
ATOM  16592  N   SER A1051      57.037  18.104  -0.071  1.00 19.740          N  
ATOM  16593  CA  SER A1051      56.293  16.969  -0.594  1.00 19.270          C  
ATOM  16594  C   SER A1051      55.018  16.706   0.199  1.00 18.610          C  
ATOM  16595  O   SER A1051      54.811  17.235   1.295  1.00 18.610          O  
ATOM  16596  CB  SER A1051      57.146  15.722  -0.552  1.00 27.170          C  
ATOM  16597  OG  SER A1051      57.382  15.336   0.770  1.00 27.170          O  
ATOM  16598  H   SER A1051      57.850  17.908   0.512  1.00 23.690          H  
ATOM  16599  HA  SER A1051      56.020  17.183  -1.628  1.00 23.120          H  
ATOM  16600 1HB  SER A1051      56.635  14.916  -1.078  1.00 32.600          H  
ATOM  16601 2HB  SER A1051      58.090  15.896  -1.054  1.00 32.600          H  
ATOM  16602  HG  SER A1051      58.129  15.891   1.088  1.00 32.600          H  
ATOM  16603  N   MET A1052      54.149  15.868  -0.354  1.00 18.180          N  
ATOM  16604  CA  MET A1052      52.938  15.476   0.341  1.00 17.640          C  
ATOM  16605  C   MET A1052      52.623  14.041  -0.059  1.00 16.940          C  
ATOM  16606  O   MET A1052      52.503  13.745  -1.250  1.00 16.550          O  
ATOM  16607  CB  MET A1052      51.804  16.442  -0.008  1.00 24.910          C  
ATOM  16608  CG  MET A1052      50.510  16.237   0.757  1.00 24.910          C  
ATOM  16609  SD  MET A1052      49.266  17.480   0.346  1.00 24.910          S  
ATOM  16610  CE  MET A1052      47.954  17.098   1.499  1.00 24.910          C  
ATOM  16611  H   MET A1052      54.348  15.470  -1.261  1.00 21.820          H  
ATOM  16612  HA  MET A1052      53.115  15.496   1.415  1.00 21.170          H  
ATOM  16613 1HB  MET A1052      52.138  17.464   0.181  1.00 29.890          H  
ATOM  16614 2HB  MET A1052      51.577  16.364  -1.070  1.00 29.890          H  
ATOM  16615 1HG  MET A1052      50.115  15.269   0.533  1.00 29.890          H  
ATOM  16616 2HG  MET A1052      50.705  16.285   1.826  1.00 29.890          H  
ATOM  16617 1HE  MET A1052      47.132  17.800   1.358  1.00 29.890          H  
ATOM  16618 2HE  MET A1052      47.602  16.098   1.337  1.00 29.890          H  
ATOM  16619 3HE  MET A1052      48.331  17.186   2.518  1.00 29.890          H  
ATOM  16620  N   PHE A1053      52.447  13.175   0.942  1.00 16.890          N  
ATOM  16621  CA  PHE A1053      52.205  11.743   0.749  1.00 16.320          C  
ATOM  16622  C   PHE A1053      53.486  11.159   0.098  1.00 15.910          C  
ATOM  16623  O   PHE A1053      54.413  11.922  -0.173  1.00 16.060          O  
ATOM  16624  CB  PHE A1053      50.914  11.532  -0.061  1.00 23.080          C  
ATOM  16625  CG  PHE A1053      49.715  12.120   0.604  1.00 23.080          C  
ATOM  16626  CD1 PHE A1053      49.397  11.831   1.934  1.00 23.080          C  
ATOM  16627  CD2 PHE A1053      48.871  12.941  -0.106  1.00 23.080          C  
ATOM  16628  CE1 PHE A1053      48.276  12.373   2.520  1.00 23.080          C  
ATOM  16629  CE2 PHE A1053      47.755  13.468   0.481  1.00 23.080          C  
ATOM  16630  CZ  PHE A1053      47.455  13.189   1.791  1.00 23.080          C  
ATOM  16631  H   PHE A1053      52.531  13.524   1.886  1.00 20.270          H  
ATOM  16632  HA  PHE A1053      52.091  11.272   1.723  1.00 19.580          H  
ATOM  16633 1HB  PHE A1053      50.997  11.939  -1.058  1.00 27.690          H  
ATOM  16634 2HB  PHE A1053      50.698  10.511  -0.166  1.00 27.690          H  
ATOM  16635  HD1 PHE A1053      50.032  11.178   2.519  1.00 27.690          H  
ATOM  16636  HD2 PHE A1053      49.098  13.170  -1.150  1.00 27.690          H  
ATOM  16637  HE1 PHE A1053      48.037  12.144   3.562  1.00 27.690          H  
ATOM  16638  HE2 PHE A1053      47.106  14.106  -0.086  1.00 27.690          H  
ATOM  16639  HZ  PHE A1053      46.562  13.613   2.248  1.00 27.690          H  
ATOM  16640  N   CYS A1054      53.642   9.829  -0.055  1.00 15.520          N  
ATOM  16641  CA  CYS A1054      52.701   8.739   0.176  1.00 15.190          C  
ATOM  16642  C   CYS A1054      53.491   7.539   0.675  1.00 14.940          C  
ATOM  16643  O   CYS A1054      54.700   7.626   0.875  1.00 15.180          O  
ATOM  16644  CB  CYS A1054      52.043   8.343  -1.171  1.00 21.400          C  
ATOM  16645  SG  CYS A1054      50.717   7.110  -1.109  1.00 21.400          S  
ATOM  16646  H   CYS A1054      54.552   9.541  -0.386  1.00 18.620          H  
ATOM  16647  HA  CYS A1054      51.964   9.012   0.929  1.00 18.230          H  
ATOM  16648 1HB  CYS A1054      51.673   9.217  -1.694  1.00 25.680          H  
ATOM  16649 2HB  CYS A1054      52.813   7.929  -1.803  1.00 25.680          H  
ATOM  16650  HG  CYS A1054      50.320   7.248  -2.377  1.00 25.680          H  
ATOM  16651  N   LEU A1055      52.792   6.431   0.906  1.00 14.590          N  
ATOM  16652  CA  LEU A1055      53.383   5.194   1.400  1.00 14.460          C  
ATOM  16653  C   LEU A1055      53.762   4.260   0.248  1.00 13.910          C  
ATOM  16654  O   LEU A1055      54.219   3.135   0.464  1.00 13.830          O  
ATOM  16655  CB  LEU A1055      52.365   4.487   2.304  1.00 20.300          C  
ATOM  16656  CG  LEU A1055      51.862   5.290   3.545  1.00 20.300          C  
ATOM  16657  CD1 LEU A1055      50.793   4.471   4.267  1.00 20.300          C  
ATOM  16658  CD2 LEU A1055      53.019   5.621   4.483  1.00 20.300          C  
ATOM  16659  H   LEU A1055      51.797   6.444   0.743  1.00 17.510          H  
ATOM  16660  HA  LEU A1055      54.290   5.429   1.948  1.00 17.350          H  
ATOM  16661 1HB  LEU A1055      51.495   4.230   1.701  1.00 24.360          H  
ATOM  16662 2HB  LEU A1055      52.816   3.565   2.668  1.00 24.360          H  
ATOM  16663  HG  LEU A1055      51.405   6.216   3.209  1.00 24.360          H  
ATOM  16664 1HD1 LEU A1055      50.420   5.034   5.120  1.00 24.360          H  
ATOM  16665 2HD1 LEU A1055      49.967   4.261   3.581  1.00 24.360          H  
ATOM  16666 3HD1 LEU A1055      51.222   3.542   4.620  1.00 24.360          H  
ATOM  16667 1HD2 LEU A1055      52.641   6.182   5.338  1.00 24.360          H  
ATOM  16668 2HD2 LEU A1055      53.489   4.701   4.835  1.00 24.360          H  
ATOM  16669 3HD2 LEU A1055      53.761   6.228   3.968  1.00 24.360          H  
ATOM  16670  N   SER A1056      53.500   4.715  -0.971  1.00 13.720          N  
ATOM  16671  CA  SER A1056      53.749   3.975  -2.188  1.00 13.280          C  
ATOM  16672  C   SER A1056      55.243   3.982  -2.592  1.00 12.920          C  
ATOM  16673  O   SER A1056      55.999   4.830  -2.130  1.00 13.110          O  
ATOM  16674  CB  SER A1056      52.869   4.569  -3.237  1.00 18.770          C  
ATOM  16675  OG  SER A1056      53.200   5.870  -3.468  1.00 18.770          O  
ATOM  16676  H   SER A1056      53.121   5.644  -1.063  1.00 16.460          H  
ATOM  16677  HA  SER A1056      53.402   2.970  -2.001  1.00 15.940          H  
ATOM  16678 1HB  SER A1056      52.922   4.000  -4.149  1.00 22.520          H  
ATOM  16679 2HB  SER A1056      51.879   4.541  -2.872  1.00 22.520          H  
ATOM  16680  HG  SER A1056      52.972   6.066  -4.398  1.00 22.520          H  
ATOM  16681  N   PRO A1057      55.716   3.004  -3.401  1.00 12.600          N  
ATOM  16682  CA  PRO A1057      57.088   2.881  -3.933  1.00 12.440          C  
ATOM  16683  C   PRO A1057      57.869   3.907  -4.842  1.00 12.260          C  
ATOM  16684  O   PRO A1057      59.096   3.850  -4.757  1.00 12.250          O  
ATOM  16685  CB  PRO A1057      56.977   1.568  -4.741  1.00 18.660          C  
ATOM  16686  CG  PRO A1057      55.863   0.777  -4.109  1.00 18.660          C  
ATOM  16687  CD  PRO A1057      54.870   1.781  -3.630  1.00 18.660          C  
ATOM  16688  HA  PRO A1057      57.723   2.684  -3.057  1.00 14.930          H  
ATOM  16689 1HB  PRO A1057      56.830   1.774  -5.806  1.00 22.390          H  
ATOM  16690 2HB  PRO A1057      57.938   1.030  -4.673  1.00 22.390          H  
ATOM  16691 1HG  PRO A1057      55.431   0.091  -4.854  1.00 22.390          H  
ATOM  16692 2HG  PRO A1057      56.261   0.156  -3.296  1.00 22.390          H  
ATOM  16693 1HD  PRO A1057      54.062   1.947  -4.353  1.00 22.390          H  
ATOM  16694 2HD  PRO A1057      54.508   1.362  -2.686  1.00 22.390          H  
ATOM  16695  N   THR A1058      57.341   4.840  -5.695  1.00 12.300          N  
ATOM  16696  CA  THR A1058      56.007   5.255  -6.177  1.00 12.470          C  
ATOM  16697  C   THR A1058      55.329   6.314  -5.292  1.00 12.050          C  
ATOM  16698  O   THR A1058      54.178   6.704  -5.515  1.00 12.220          O  
ATOM  16699  CB  THR A1058      55.118   4.033  -6.576  1.00 17.390          C  
ATOM  16700  OG1 THR A1058      55.794   3.314  -7.620  1.00 17.390          O  
ATOM  16701  CG2 THR A1058      53.747   4.422  -7.127  1.00 17.390          C  
ATOM  16702  H   THR A1058      58.070   5.373  -6.149  1.00 14.760          H  
ATOM  16703  HA  THR A1058      56.175   5.747  -7.133  1.00 14.960          H  
ATOM  16704  HB  THR A1058      54.965   3.415  -5.781  1.00 20.870          H  
ATOM  16705  HG1 THR A1058      55.419   2.435  -7.701  1.00 20.870          H  
ATOM  16706 1HG2 THR A1058      53.244   3.513  -7.423  1.00 20.870          H  
ATOM  16707 2HG2 THR A1058      53.130   4.923  -6.415  1.00 20.870          H  
ATOM  16708 3HG2 THR A1058      53.881   5.058  -7.998  1.00 20.870          H  
ATOM  16709  N   ASN A1059      56.085   6.942  -4.399  1.00 11.710          N  
ATOM  16710  CA  ASN A1059      55.565   8.029  -3.559  1.00 11.500          C  
ATOM  16711  C   ASN A1059      55.492   9.374  -4.278  1.00 10.880          C  
ATOM  16712  O   ASN A1059      56.085  10.361  -3.837  1.00 10.660          O  
ATOM  16713  CB  ASN A1059      56.399   8.130  -2.299  1.00 16.180          C  
ATOM  16714  CG  ASN A1059      57.861   8.312  -2.608  1.00 16.180          C  
ATOM  16715  OD1 ASN A1059      58.343   7.731  -3.599  1.00 16.180          O  
ATOM  16716  ND2 ASN A1059      58.581   9.072  -1.810  1.00 16.180          N  
ATOM  16717  H   ASN A1059      57.044   6.635  -4.256  1.00 14.050          H  
ATOM  16718  HA  ASN A1059      54.553   7.781  -3.267  1.00 13.800          H  
ATOM  16719 1HB  ASN A1059      56.063   8.985  -1.715  1.00 19.420          H  
ATOM  16720 2HB  ASN A1059      56.260   7.250  -1.681  1.00 19.420          H  
ATOM  16721 1HD2 ASN A1059      59.554   9.199  -2.001  1.00 19.420          H  
ATOM  16722 2HD2 ASN A1059      58.147   9.514  -1.023  1.00 19.420          H  
ATOM  16723  N   LEU A1060      54.749   9.405  -5.388  1.00 10.800          N  
ATOM  16724  CA  LEU A1060      54.591  10.600  -6.209  1.00 10.470          C  
ATOM  16725  C   LEU A1060      53.142  11.047  -6.477  1.00  9.950          C  
ATOM  16726  O   LEU A1060      52.814  12.225  -6.349  1.00  9.700          O  
ATOM  16727  CB  LEU A1060      55.287  10.382  -7.562  1.00 14.790          C  
ATOM  16728  CG  LEU A1060      55.253  11.558  -8.591  1.00 14.790          C  
ATOM  16729  CD1 LEU A1060      56.008  12.767  -8.048  1.00 14.790          C  
ATOM  16730  CD2 LEU A1060      55.832  11.068  -9.906  1.00 14.790          C  
ATOM  16731  H   LEU A1060      54.290   8.530  -5.637  1.00 12.960          H  
ATOM  16732  HA  LEU A1060      55.091  11.412  -5.684  1.00 12.560          H  
ATOM  16733 1HB  LEU A1060      56.332  10.152  -7.367  1.00 17.750          H  
ATOM  16734 2HB  LEU A1060      54.833   9.518  -8.040  1.00 17.750          H  
ATOM  16735  HG  LEU A1060      54.242  11.875  -8.749  1.00 17.750          H  
ATOM  16736 1HD1 LEU A1060      55.966  13.574  -8.779  1.00 17.750          H  
ATOM  16737 2HD1 LEU A1060      55.556  13.109  -7.121  1.00 17.750          H  
ATOM  16738 3HD1 LEU A1060      57.047  12.496  -7.868  1.00 17.750          H  
ATOM  16739 1HD2 LEU A1060      55.798  11.871 -10.642  1.00 17.750          H  
ATOM  16740 2HD2 LEU A1060      56.865  10.752  -9.757  1.00 17.750          H  
ATOM  16741 3HD2 LEU A1060      55.242  10.224 -10.266  1.00 17.750          H  
ATOM  16742  N   LEU A1061      52.278  10.126  -6.934  1.00 10.020          N  
ATOM  16743  CA  LEU A1061      50.943  10.556  -7.371  1.00  9.650          C  
ATOM  16744  C   LEU A1061      49.773   9.993  -6.572  1.00  9.100          C  
ATOM  16745  O   LEU A1061      49.740   8.811  -6.236  1.00  8.930          O  
ATOM  16746  CB  LEU A1061      50.727  10.137  -8.833  1.00 13.660          C  
ATOM  16747  CG  LEU A1061      51.743  10.642  -9.874  1.00 13.660          C  
ATOM  16748  CD1 LEU A1061      51.409  10.023 -11.210  1.00 13.660          C  
ATOM  16749  CD2 LEU A1061      51.708  12.170  -9.971  1.00 13.660          C  
ATOM  16750  H   LEU A1061      52.544   9.156  -6.998  1.00 12.020          H  
ATOM  16751  HA  LEU A1061      50.891  11.637  -7.291  1.00 11.580          H  
ATOM  16752 1HB  LEU A1061      50.725   9.051  -8.879  1.00 16.390          H  
ATOM  16753 2HB  LEU A1061      49.751  10.493  -9.145  1.00 16.390          H  
ATOM  16754  HG  LEU A1061      52.735  10.315  -9.596  1.00 16.390          H  
ATOM  16755 1HD1 LEU A1061      52.133  10.355 -11.955  1.00 16.390          H  
ATOM  16756 2HD1 LEU A1061      51.446   8.936 -11.132  1.00 16.390          H  
ATOM  16757 3HD1 LEU A1061      50.417  10.331 -11.510  1.00 16.390          H  
ATOM  16758 1HD2 LEU A1061      52.431  12.497 -10.719  1.00 16.390          H  
ATOM  16759 2HD2 LEU A1061      50.711  12.496 -10.266  1.00 16.390          H  
ATOM  16760 3HD2 LEU A1061      51.965  12.620  -9.016  1.00 16.390          H  
ATOM  16761  N   ARG A1062      48.717  10.821  -6.446  1.00  9.000          N  
ATOM  16762  CA  ARG A1062      47.424  10.411  -5.853  1.00  8.680          C  
ATOM  16763  C   ARG A1062      46.773   9.307  -6.692  1.00  8.230          C  
ATOM  16764  O   ARG A1062      45.906   8.563  -6.215  1.00  8.070          O  
ATOM  16765  CB  ARG A1062      46.441  11.576  -5.764  1.00 12.280          C  
ATOM  16766  CG  ARG A1062      46.767  12.667  -4.744  1.00 12.280          C  
ATOM  16767  CD  ARG A1062      45.711  13.725  -4.730  1.00 12.280          C  
ATOM  16768  NE  ARG A1062      46.053  14.834  -3.838  1.00 12.280          N  
ATOM  16769  CZ  ARG A1062      45.749  14.951  -2.511  1.00 12.280          C  
ATOM  16770  NH1 ARG A1062      45.032  14.044  -1.838  1.00 12.280          N  
ATOM  16771  NH2 ARG A1062      46.181  16.030  -1.867  1.00 12.280          N  
ATOM  16772  H   ARG A1062      48.853  11.781  -6.728  1.00 10.800          H  
ATOM  16773  HA  ARG A1062      47.605  10.028  -4.849  1.00 10.420          H  
ATOM  16774 1HB  ARG A1062      46.351  12.048  -6.739  1.00 14.740          H  
ATOM  16775 2HB  ARG A1062      45.455  11.185  -5.500  1.00 14.740          H  
ATOM  16776 1HG  ARG A1062      46.836  12.246  -3.759  1.00 14.740          H  
ATOM  16777 2HG  ARG A1062      47.715  13.134  -5.001  1.00 14.740          H  
ATOM  16778 1HD  ARG A1062      45.590  14.126  -5.737  1.00 14.740          H  
ATOM  16779 2HD  ARG A1062      44.765  13.291  -4.402  1.00 14.740          H  
ATOM  16780  HE  ARG A1062      46.593  15.587  -4.248  1.00 14.740          H  
ATOM  16781 1HH1 ARG A1062      44.635  13.199  -2.271  1.00 14.740          H  
ATOM  16782 2HH1 ARG A1062      44.826  14.191  -0.863  1.00 14.740          H  
ATOM  16783 1HH2 ARG A1062      46.720  16.731  -2.359  1.00 14.740          H  
ATOM  16784 2HH2 ARG A1062      45.971  16.160  -0.889  1.00 14.740          H  
ATOM  16785  N   ARG A1063      47.176   9.236  -7.964  1.00  8.200          N  
ATOM  16786  CA  ARG A1063      46.670   8.249  -8.896  1.00  7.990          C  
ATOM  16787  C   ARG A1063      46.957   6.848  -8.394  1.00  7.590          C  
ATOM  16788  O   ARG A1063      46.125   5.959  -8.584  1.00  7.380          O  
ATOM  16789  CB  ARG A1063      47.263   8.424 -10.285  1.00 11.270          C  
ATOM  16790  CG  ARG A1063      46.772   9.650 -11.032  1.00 11.270          C  
ATOM  16791  CD  ARG A1063      47.295   9.712 -12.426  1.00 11.270          C  
ATOM  16792  NE  ARG A1063      46.755   8.624 -13.248  1.00 11.270          N  
ATOM  16793  CZ  ARG A1063      47.119   8.340 -14.525  1.00 11.270          C  
ATOM  16794  NH1 ARG A1063      48.012   9.052 -15.173  1.00 11.270          N  
ATOM  16795  NH2 ARG A1063      46.579   7.333 -15.169  1.00 11.270          N  
ATOM  16796  H   ARG A1063      47.876   9.896  -8.263  1.00  9.840          H  
ATOM  16797  HA  ARG A1063      45.590   8.371  -8.974  1.00  9.590          H  
ATOM  16798 1HB  ARG A1063      48.346   8.495 -10.213  1.00 13.520          H  
ATOM  16799 2HB  ARG A1063      47.038   7.553 -10.882  1.00 13.520          H  
ATOM  16800 1HG  ARG A1063      45.683   9.627 -11.081  1.00 13.520          H  
ATOM  16801 2HG  ARG A1063      47.092  10.548 -10.505  1.00 13.520          H  
ATOM  16802 1HD  ARG A1063      47.012  10.661 -12.879  1.00 13.520          H  
ATOM  16803 2HD  ARG A1063      48.375   9.621 -12.407  1.00 13.520          H  
ATOM  16804  HE  ARG A1063      46.048   8.031 -12.827  1.00 13.520          H  
ATOM  16805 1HH1 ARG A1063      48.463   9.841 -14.743  1.00 13.520          H  
ATOM  16806 2HH1 ARG A1063      48.225   8.780 -16.152  1.00 13.520          H  
ATOM  16807 1HH2 ARG A1063      45.878   6.733 -14.731  1.00 13.520          H  
ATOM  16808 2HH2 ARG A1063      46.890   7.170 -16.136  1.00 13.520          H  
ATOM  16809  N   PHE A1064      48.113   6.638  -7.741  1.00  7.650          N  
ATOM  16810  CA  PHE A1064      48.436   5.321  -7.220  1.00  7.460          C  
ATOM  16811  C   PHE A1064      47.351   4.886  -6.283  1.00  6.870          C  
ATOM  16812  O   PHE A1064      46.791   3.797  -6.417  1.00  6.750          O  
ATOM  16813  CB  PHE A1064      49.738   5.350  -6.434  1.00 10.520          C  
ATOM  16814  CG  PHE A1064      50.061   4.064  -5.688  1.00 10.520          C  
ATOM  16815  CD1 PHE A1064      50.681   3.001  -6.313  1.00 10.520          C  
ATOM  16816  CD2 PHE A1064      49.729   3.931  -4.339  1.00 10.520          C  
ATOM  16817  CE1 PHE A1064      50.991   1.852  -5.615  1.00 10.520          C  
ATOM  16818  CE2 PHE A1064      50.033   2.783  -3.645  1.00 10.520          C  
ATOM  16819  CZ  PHE A1064      50.673   1.745  -4.282  1.00 10.520          C  
ATOM  16820  H   PHE A1064      48.764   7.405  -7.557  1.00  9.180          H  
ATOM  16821  HA  PHE A1064      48.503   4.611  -8.046  1.00  8.950          H  
ATOM  16822 1HB  PHE A1064      50.559   5.562  -7.116  1.00 12.620          H  
ATOM  16823 2HB  PHE A1064      49.712   6.169  -5.712  1.00 12.620          H  
ATOM  16824  HD1 PHE A1064      50.938   3.077  -7.373  1.00 12.620          H  
ATOM  16825  HD2 PHE A1064      49.233   4.753  -3.823  1.00 12.620          H  
ATOM  16826  HE1 PHE A1064      51.489   1.026  -6.127  1.00 12.620          H  
ATOM  16827  HE2 PHE A1064      49.768   2.695  -2.592  1.00 12.620          H  
ATOM  16828  HZ  PHE A1064      50.913   0.835  -3.734  1.00 12.620          H  
ATOM  16829  N   CYS A1065      47.039   5.759  -5.331  1.00  6.730          N  
ATOM  16830  CA  CYS A1065      46.073   5.446  -4.311  1.00  6.230          C  
ATOM  16831  C   CYS A1065      44.723   5.158  -4.913  1.00  5.690          C  
ATOM  16832  O   CYS A1065      44.036   4.241  -4.470  1.00  5.390          O  
ATOM  16833  CB  CYS A1065      45.971   6.602  -3.336  1.00  8.920          C  
ATOM  16834  SG  CYS A1065      47.428   6.776  -2.387  1.00  8.920          S  
ATOM  16835  H   CYS A1065      47.535   6.640  -5.302  1.00  8.080          H  
ATOM  16836  HA  CYS A1065      46.420   4.560  -3.788  1.00  7.480          H  
ATOM  16837 1HB  CYS A1065      45.801   7.534  -3.877  1.00 10.710          H  
ATOM  16838 2HB  CYS A1065      45.130   6.454  -2.655  1.00 10.710          H  
ATOM  16839  HG  CYS A1065      46.977   7.768  -1.608  1.00 10.710          H  
ATOM  16840  N   HIS A1066      44.354   5.902  -5.953  1.00  5.670          N  
ATOM  16841  CA  HIS A1066      43.086   5.649  -6.612  1.00  5.300          C  
ATOM  16842  C   HIS A1066      43.047   4.241  -7.164  1.00  4.940          C  
ATOM  16843  O   HIS A1066      42.097   3.490  -6.905  1.00  4.590          O  
ATOM  16844  CB  HIS A1066      42.833   6.628  -7.757  1.00  7.570          C  
ATOM  16845  CG  HIS A1066      41.533   6.382  -8.455  1.00  7.570          C  
ATOM  16846  ND1 HIS A1066      40.325   6.713  -7.884  1.00  7.570          N  
ATOM  16847  CD2 HIS A1066      41.244   5.830  -9.663  1.00  7.570          C  
ATOM  16848  CE1 HIS A1066      39.347   6.388  -8.706  1.00  7.570          C  
ATOM  16849  NE2 HIS A1066      39.873   5.855  -9.799  1.00  7.570          N  
ATOM  16850  H   HIS A1066      44.945   6.690  -6.239  1.00  6.800          H  
ATOM  16851  HA  HIS A1066      42.282   5.727  -5.897  1.00  6.360          H  
ATOM  16852 1HB  HIS A1066      42.833   7.646  -7.363  1.00  9.080          H  
ATOM  16853 2HB  HIS A1066      43.633   6.556  -8.485  1.00  9.080          H  
ATOM  16854  HD1 HIS A1066      40.210   6.899  -6.872  1.00  9.080          H  
ATOM  16855  HD2 HIS A1066      41.870   5.417 -10.458  1.00  9.080          H  
ATOM  16856  HE1 HIS A1066      38.312   6.574  -8.429  1.00  9.080          H  
ATOM  16857  N   TYR A1067      44.089   3.877  -7.908  1.00  5.100          N  
ATOM  16858  CA  TYR A1067      44.135   2.564  -8.510  1.00  4.870          C  
ATOM  16859  C   TYR A1067      44.128   1.480  -7.458  1.00  4.600          C  
ATOM  16860  O   TYR A1067      43.471   0.462  -7.644  1.00  4.420          O  
ATOM  16861  CB  TYR A1067      45.344   2.438  -9.431  1.00  6.910          C  
ATOM  16862  CG  TYR A1067      45.192   3.286 -10.671  1.00  6.910          C  
ATOM  16863  CD1 TYR A1067      46.153   4.231 -11.004  1.00  6.910          C  
ATOM  16864  CD2 TYR A1067      44.066   3.148 -11.460  1.00  6.910          C  
ATOM  16865  CE1 TYR A1067      45.977   5.019 -12.116  1.00  6.910          C  
ATOM  16866  CE2 TYR A1067      43.900   3.933 -12.551  1.00  6.910          C  
ATOM  16867  CZ  TYR A1067      44.830   4.860 -12.887  1.00  6.910          C  
ATOM  16868  OH  TYR A1067      44.616   5.631 -13.998  1.00  6.910          O  
ATOM  16869  H   TYR A1067      44.844   4.552  -8.083  1.00  6.120          H  
ATOM  16870  HA  TYR A1067      43.225   2.432  -9.086  1.00  5.840          H  
ATOM  16871 1HB  TYR A1067      46.243   2.763  -8.898  1.00  8.290          H  
ATOM  16872 2HB  TYR A1067      45.484   1.402  -9.724  1.00  8.290          H  
ATOM  16873  HD1 TYR A1067      47.045   4.350 -10.388  1.00  8.290          H  
ATOM  16874  HD2 TYR A1067      43.304   2.418 -11.218  1.00  8.290          H  
ATOM  16875  HE1 TYR A1067      46.729   5.758 -12.381  1.00  8.290          H  
ATOM  16876  HE2 TYR A1067      43.021   3.824 -13.161  1.00  8.290          H  
ATOM  16877  HH  TYR A1067      43.756   5.384 -14.394  1.00  8.290          H  
ATOM  16878  N   ILE A1068      44.834   1.684  -6.350  1.00  4.630          N  
ATOM  16879  CA  ILE A1068      44.828   0.691  -5.295  1.00  4.450          C  
ATOM  16880  C   ILE A1068      43.431   0.542  -4.686  1.00  4.180          C  
ATOM  16881  O   ILE A1068      42.954  -0.579  -4.544  1.00  4.060          O  
ATOM  16882  CB  ILE A1068      45.895   1.012  -4.226  1.00  6.300          C  
ATOM  16883  CG1 ILE A1068      47.321   0.914  -4.811  1.00  6.300          C  
ATOM  16884  CG2 ILE A1068      45.759   0.161  -3.027  1.00  6.300          C  
ATOM  16885  CD1 ILE A1068      47.751  -0.414  -5.415  1.00  6.300          C  
ATOM  16886  H   ILE A1068      45.399   2.536  -6.269  1.00  5.560          H  
ATOM  16887  HA  ILE A1068      45.068  -0.269  -5.734  1.00  5.340          H  
ATOM  16888  HB  ILE A1068      45.767   2.051  -3.922  1.00  7.560          H  
ATOM  16889 1HG1 ILE A1068      47.443   1.669  -5.569  1.00  7.560          H  
ATOM  16890 2HG1 ILE A1068      47.984   1.123  -4.006  1.00  7.560          H  
ATOM  16891 1HG2 ILE A1068      46.510   0.444  -2.291  1.00  7.560          H  
ATOM  16892 2HG2 ILE A1068      44.776   0.310  -2.605  1.00  7.560          H  
ATOM  16893 3HG2 ILE A1068      45.886  -0.878  -3.292  1.00  7.560          H  
ATOM  16894 1HD1 ILE A1068      48.780  -0.323  -5.754  1.00  7.560          H  
ATOM  16895 2HD1 ILE A1068      47.689  -1.211  -4.683  1.00  7.560          H  
ATOM  16896 3HD1 ILE A1068      47.135  -0.659  -6.261  1.00  7.560          H  
ATOM  16897  N   VAL A1069      42.731   1.645  -4.414  1.00  4.220          N  
ATOM  16898  CA  VAL A1069      41.396   1.555  -3.823  1.00  4.130          C  
ATOM  16899  C   VAL A1069      40.434   0.733  -4.675  1.00  4.090          C  
ATOM  16900  O   VAL A1069      39.624  -0.022  -4.135  1.00  4.000          O  
ATOM  16901  CB  VAL A1069      40.773   2.953  -3.572  1.00  5.820          C  
ATOM  16902  CG1 VAL A1069      39.280   2.830  -3.178  1.00  5.820          C  
ATOM  16903  CG2 VAL A1069      41.515   3.650  -2.437  1.00  5.820          C  
ATOM  16904  H   VAL A1069      43.163   2.563  -4.565  1.00  5.060          H  
ATOM  16905  HA  VAL A1069      41.495   1.070  -2.862  1.00  4.960          H  
ATOM  16906  HB  VAL A1069      40.845   3.550  -4.491  1.00  6.980          H  
ATOM  16907 1HG1 VAL A1069      38.883   3.822  -3.016  1.00  6.980          H  
ATOM  16908 2HG1 VAL A1069      38.705   2.358  -3.972  1.00  6.980          H  
ATOM  16909 3HG1 VAL A1069      39.185   2.241  -2.265  1.00  6.980          H  
ATOM  16910 1HG2 VAL A1069      41.083   4.636  -2.273  1.00  6.980          H  
ATOM  16911 2HG2 VAL A1069      41.437   3.060  -1.529  1.00  6.980          H  
ATOM  16912 3HG2 VAL A1069      42.539   3.751  -2.707  1.00  6.980          H  
ATOM  16913  N   THR A1070      40.477   0.901  -5.995  1.00  4.270          N  
ATOM  16914  CA  THR A1070      39.559   0.188  -6.879  1.00  4.330          C  
ATOM  16915  C   THR A1070      40.073  -1.188  -7.344  1.00  4.200          C  
ATOM  16916  O   THR A1070      39.433  -1.831  -8.183  1.00  4.350          O  
ATOM  16917  CB  THR A1070      39.239   1.025  -8.144  1.00  6.040          C  
ATOM  16918  OG1 THR A1070      40.429   1.230  -8.916  1.00  6.040          O  
ATOM  16919  CG2 THR A1070      38.700   2.397  -7.736  1.00  6.040          C  
ATOM  16920  H   THR A1070      41.133   1.588  -6.392  1.00  5.120          H  
ATOM  16921  HA  THR A1070      38.630   0.025  -6.335  1.00  5.200          H  
ATOM  16922  HB  THR A1070      38.500   0.505  -8.751  1.00  7.250          H  
ATOM  16923  HG1 THR A1070      40.721   0.391  -9.297  1.00  7.250          H  
ATOM  16924 1HG2 THR A1070      38.480   2.980  -8.632  1.00  7.250          H  
ATOM  16925 2HG2 THR A1070      37.793   2.269  -7.152  1.00  7.250          H  
ATOM  16926 3HG2 THR A1070      39.445   2.926  -7.139  1.00  7.250          H  
ATOM  16927  N   MET A1071      41.243  -1.614  -6.862  1.00  4.080          N  
ATOM  16928  CA  MET A1071      41.866  -2.863  -7.284  1.00  4.070          C  
ATOM  16929  C   MET A1071      41.388  -4.064  -6.466  1.00  3.850          C  
ATOM  16930  O   MET A1071      41.299  -3.997  -5.235  1.00  3.640          O  
ATOM  16931  CB  MET A1071      43.376  -2.679  -7.169  1.00  5.700          C  
ATOM  16932  CG  MET A1071      44.262  -3.763  -7.671  1.00  5.700          C  
ATOM  16933  SD  MET A1071      46.018  -3.326  -7.490  1.00  5.700          S  
ATOM  16934  CE  MET A1071      46.237  -1.963  -8.668  1.00  5.700          C  
ATOM  16935  H   MET A1071      41.726  -1.054  -6.154  1.00  4.900          H  
ATOM  16936  HA  MET A1071      41.606  -3.040  -8.327  1.00  4.880          H  
ATOM  16937 1HB  MET A1071      43.624  -1.832  -7.734  1.00  6.840          H  
ATOM  16938 2HB  MET A1071      43.640  -2.463  -6.135  1.00  6.840          H  
ATOM  16939 1HG  MET A1071      44.079  -4.652  -7.130  1.00  6.840          H  
ATOM  16940 2HG  MET A1071      44.058  -3.947  -8.724  1.00  6.840          H  
ATOM  16941 1HE  MET A1071      47.278  -1.633  -8.650  1.00  6.840          H  
ATOM  16942 2HE  MET A1071      45.991  -2.299  -9.673  1.00  6.840          H  
ATOM  16943 3HE  MET A1071      45.604  -1.120  -8.403  1.00  6.840          H  
ATOM  16944  N   ARG A1072      41.160  -5.197  -7.147  1.00  4.020          N  
ATOM  16945  CA  ARG A1072      40.733  -6.415  -6.458  1.00  3.960          C  
ATOM  16946  C   ARG A1072      41.806  -6.937  -5.518  1.00  3.650          C  
ATOM  16947  O   ARG A1072      41.486  -7.462  -4.459  1.00  3.580          O  
ATOM  16948  CB  ARG A1072      40.323  -7.508  -7.438  1.00  5.570          C  
ATOM  16949  CG  ARG A1072      39.884  -8.851  -6.787  1.00  5.570          C  
ATOM  16950  CD  ARG A1072      38.683  -8.706  -5.883  1.00  5.570          C  
ATOM  16951  NE  ARG A1072      38.268  -9.989  -5.328  1.00  5.570          N  
ATOM  16952  CZ  ARG A1072      37.439 -10.161  -4.264  1.00  5.570          C  
ATOM  16953  NH1 ARG A1072      36.921  -9.129  -3.611  1.00  5.570          N  
ATOM  16954  NH2 ARG A1072      37.142 -11.395  -3.874  1.00  5.570          N  
ATOM  16955  H   ARG A1072      41.244  -5.189  -8.155  1.00  4.820          H  
ATOM  16956  HA  ARG A1072      39.856  -6.158  -5.862  1.00  4.750          H  
ATOM  16957 1HB  ARG A1072      39.495  -7.153  -8.049  1.00  6.680          H  
ATOM  16958 2HB  ARG A1072      41.154  -7.728  -8.106  1.00  6.680          H  
ATOM  16959 1HG  ARG A1072      39.616  -9.553  -7.574  1.00  6.680          H  
ATOM  16960 2HG  ARG A1072      40.703  -9.271  -6.205  1.00  6.680          H  
ATOM  16961 1HD  ARG A1072      38.927  -8.055  -5.052  1.00  6.680          H  
ATOM  16962 2HD  ARG A1072      37.848  -8.283  -6.441  1.00  6.680          H  
ATOM  16963  HE  ARG A1072      38.624 -10.822  -5.778  1.00  6.680          H  
ATOM  16964 1HH1 ARG A1072      37.128  -8.154  -3.883  1.00  6.680          H  
ATOM  16965 2HH1 ARG A1072      36.295  -9.282  -2.835  1.00  6.680          H  
ATOM  16966 1HH2 ARG A1072      37.529 -12.189  -4.368  1.00  6.680          H  
ATOM  16967 2HH2 ARG A1072      36.526 -11.546  -3.089  1.00  6.680          H  
ATOM  16968  N   TYR A1073      43.073  -6.838  -5.914  1.00  3.670          N  
ATOM  16969  CA  TYR A1073      44.168  -7.307  -5.068  1.00  3.680          C  
ATOM  16970  C   TYR A1073      44.059  -6.652  -3.705  1.00  3.480          C  
ATOM  16971  O   TYR A1073      44.052  -7.324  -2.677  1.00  3.500          O  
ATOM  16972  CB  TYR A1073      45.518  -6.992  -5.709  1.00  5.150          C  
ATOM  16973  CG  TYR A1073      46.715  -7.304  -4.857  1.00  5.150          C  
ATOM  16974  CD1 TYR A1073      47.177  -8.603  -4.736  1.00  5.150          C  
ATOM  16975  CD2 TYR A1073      47.370  -6.268  -4.209  1.00  5.150          C  
ATOM  16976  CE1 TYR A1073      48.293  -8.865  -3.966  1.00  5.150          C  
ATOM  16977  CE2 TYR A1073      48.481  -6.528  -3.444  1.00  5.150          C  
ATOM  16978  CZ  TYR A1073      48.945  -7.819  -3.318  1.00  5.150          C  
ATOM  16979  OH  TYR A1073      50.065  -8.074  -2.557  1.00  5.150          O  
ATOM  16980  H   TYR A1073      43.272  -6.433  -6.815  1.00  4.400          H  
ATOM  16981  HA  TYR A1073      44.075  -8.385  -4.933  1.00  4.420          H  
ATOM  16982 1HB  TYR A1073      45.615  -7.541  -6.644  1.00  6.180          H  
ATOM  16983 2HB  TYR A1073      45.564  -5.945  -5.948  1.00  6.180          H  
ATOM  16984  HD1 TYR A1073      46.665  -9.416  -5.249  1.00  6.180          H  
ATOM  16985  HD2 TYR A1073      47.008  -5.246  -4.309  1.00  6.180          H  
ATOM  16986  HE1 TYR A1073      48.661  -9.885  -3.870  1.00  6.180          H  
ATOM  16987  HE2 TYR A1073      48.994  -5.711  -2.938  1.00  6.180          H  
ATOM  16988  HH  TYR A1073      50.236  -9.020  -2.547  1.00  6.180          H  
ATOM  16989  N   PHE A1074      43.914  -5.328  -3.687  1.00  3.420          N  
ATOM  16990  CA  PHE A1074      43.803  -4.588  -2.444  1.00  3.360          C  
ATOM  16991  C   PHE A1074      42.656  -5.162  -1.620  1.00  3.180          C  
ATOM  16992  O   PHE A1074      42.858  -5.478  -0.446  1.00  3.150          O  
ATOM  16993  CB  PHE A1074      43.651  -3.095  -2.761  1.00  4.730          C  
ATOM  16994  CG  PHE A1074      43.507  -2.072  -1.613  1.00  4.730          C  
ATOM  16995  CD1 PHE A1074      44.577  -1.786  -0.752  1.00  4.730          C  
ATOM  16996  CD2 PHE A1074      42.348  -1.307  -1.485  1.00  4.730          C  
ATOM  16997  CE1 PHE A1074      44.481  -0.780   0.204  1.00  4.730          C  
ATOM  16998  CE2 PHE A1074      42.258  -0.301  -0.529  1.00  4.730          C  
ATOM  16999  CZ  PHE A1074      43.323  -0.036   0.309  1.00  4.730          C  
ATOM  17000  H   PHE A1074      43.908  -4.819  -4.558  1.00  4.100          H  
ATOM  17001  HA  PHE A1074      44.724  -4.722  -1.878  1.00  4.030          H  
ATOM  17002 1HB  PHE A1074      44.494  -2.785  -3.366  1.00  5.670          H  
ATOM  17003 2HB  PHE A1074      42.773  -2.973  -3.400  1.00  5.670          H  
ATOM  17004  HD1 PHE A1074      45.503  -2.353  -0.849  1.00  5.670          H  
ATOM  17005  HD2 PHE A1074      41.512  -1.495  -2.171  1.00  5.670          H  
ATOM  17006  HE1 PHE A1074      45.323  -0.568   0.859  1.00  5.670          H  
ATOM  17007  HE2 PHE A1074      41.350   0.292  -0.448  1.00  5.670          H  
ATOM  17008  HZ  PHE A1074      43.248   0.764   1.054  1.00  5.670          H  
ATOM  17009  N   GLU A1075      41.469  -5.350  -2.220  1.00  3.110          N  
ATOM  17010  CA  GLU A1075      40.353  -5.900  -1.439  1.00  3.010          C  
ATOM  17011  C   GLU A1075      40.668  -7.294  -0.868  1.00  2.910          C  
ATOM  17012  O   GLU A1075      40.373  -7.574   0.300  1.00  2.850          O  
ATOM  17013  CB  GLU A1075      39.096  -6.043  -2.302  1.00  4.250          C  
ATOM  17014  CG  GLU A1075      38.424  -4.759  -2.719  1.00  4.250          C  
ATOM  17015  CD  GLU A1075      37.220  -5.012  -3.612  1.00  4.250          C  
ATOM  17016  OE1 GLU A1075      37.042  -6.137  -4.040  1.00  4.250          O  
ATOM  17017  OE2 GLU A1075      36.468  -4.095  -3.838  1.00  4.250          O  
ATOM  17018  H   GLU A1075      41.347  -5.072  -3.203  1.00  3.730          H  
ATOM  17019  HA  GLU A1075      40.146  -5.227  -0.610  1.00  3.610          H  
ATOM  17020 1HB  GLU A1075      39.355  -6.577  -3.210  1.00  5.100          H  
ATOM  17021 2HB  GLU A1075      38.360  -6.648  -1.771  1.00  5.100          H  
ATOM  17022 1HG  GLU A1075      38.105  -4.229  -1.832  1.00  5.100          H  
ATOM  17023 2HG  GLU A1075      39.148  -4.134  -3.249  1.00  5.100          H  
ATOM  17024  N   VAL A1076      41.311  -8.152  -1.666  1.00  2.930          N  
ATOM  17025  CA  VAL A1076      41.645  -9.498  -1.205  1.00  2.900          C  
ATOM  17026  C   VAL A1076      42.631  -9.473  -0.058  1.00  2.900          C  
ATOM  17027  O   VAL A1076      42.451 -10.203   0.920  1.00  2.840          O  
ATOM  17028  CB  VAL A1076      42.187 -10.377  -2.343  1.00  4.070          C  
ATOM  17029  CG1 VAL A1076      42.733 -11.720  -1.780  1.00  4.070          C  
ATOM  17030  CG2 VAL A1076      41.048 -10.647  -3.321  1.00  4.070          C  
ATOM  17031  H   VAL A1076      41.507  -7.866  -2.633  1.00  3.520          H  
ATOM  17032  HA  VAL A1076      40.728  -9.963  -0.849  1.00  3.480          H  
ATOM  17033  HB  VAL A1076      43.000  -9.855  -2.853  1.00  4.890          H  
ATOM  17034 1HG1 VAL A1076      43.101 -12.330  -2.603  1.00  4.890          H  
ATOM  17035 2HG1 VAL A1076      43.554 -11.543  -1.083  1.00  4.890          H  
ATOM  17036 3HG1 VAL A1076      41.934 -12.254  -1.264  1.00  4.890          H  
ATOM  17037 1HG2 VAL A1076      41.407 -11.259  -4.145  1.00  4.890          H  
ATOM  17038 2HG2 VAL A1076      40.242 -11.165  -2.805  1.00  4.890          H  
ATOM  17039 3HG2 VAL A1076      40.681  -9.705  -3.705  1.00  4.890          H  
ATOM  17040  N   VAL A1077      43.675  -8.657  -0.173  1.00  3.020          N  
ATOM  17041  CA  VAL A1077      44.670  -8.559   0.876  1.00  3.110          C  
ATOM  17042  C   VAL A1077      44.018  -8.085   2.152  1.00  3.020          C  
ATOM  17043  O   VAL A1077      44.322  -8.608   3.220  1.00  2.990          O  
ATOM  17044  CB  VAL A1077      45.821  -7.617   0.485  1.00  4.320          C  
ATOM  17045  CG1 VAL A1077      46.743  -7.351   1.704  1.00  4.320          C  
ATOM  17046  CG2 VAL A1077      46.624  -8.261  -0.644  1.00  4.320          C  
ATOM  17047  H   VAL A1077      43.769  -8.102  -1.030  1.00  3.620          H  
ATOM  17048  HA  VAL A1077      45.087  -9.551   1.047  1.00  3.730          H  
ATOM  17049  HB  VAL A1077      45.408  -6.661   0.146  1.00  5.180          H  
ATOM  17050 1HG1 VAL A1077      47.552  -6.687   1.405  1.00  5.180          H  
ATOM  17051 2HG1 VAL A1077      46.183  -6.880   2.514  1.00  5.180          H  
ATOM  17052 3HG1 VAL A1077      47.161  -8.293   2.060  1.00  5.180          H  
ATOM  17053 1HG2 VAL A1077      47.428  -7.593  -0.920  1.00  5.180          H  
ATOM  17054 2HG2 VAL A1077      47.038  -9.209  -0.305  1.00  5.180          H  
ATOM  17055 3HG2 VAL A1077      45.985  -8.436  -1.504  1.00  5.180          H  
ATOM  17056  N   ILE A1078      43.131  -7.099   2.047  1.00  3.010          N  
ATOM  17057  CA  ILE A1078      42.440  -6.571   3.204  1.00  3.030          C  
ATOM  17058  C   ILE A1078      41.626  -7.659   3.870  1.00  2.830          C  
ATOM  17059  O   ILE A1078      41.692  -7.787   5.089  1.00  2.870          O  
ATOM  17060  CB  ILE A1078      41.539  -5.412   2.784  1.00  4.230          C  
ATOM  17061  CG1 ILE A1078      42.439  -4.260   2.362  1.00  4.230          C  
ATOM  17062  CG2 ILE A1078      40.586  -5.015   3.949  1.00  4.230          C  
ATOM  17063  CD1 ILE A1078      41.748  -3.215   1.606  1.00  4.230          C  
ATOM  17064  H   ILE A1078      42.966  -6.687   1.125  1.00  3.610          H  
ATOM  17065  HA  ILE A1078      43.175  -6.203   3.915  1.00  3.640          H  
ATOM  17066  HB  ILE A1078      40.949  -5.698   1.921  1.00  5.080          H  
ATOM  17067 1HG1 ILE A1078      42.857  -3.798   3.255  1.00  5.080          H  
ATOM  17068 2HG1 ILE A1078      43.257  -4.637   1.764  1.00  5.080          H  
ATOM  17069 1HG2 ILE A1078      39.955  -4.190   3.656  1.00  5.080          H  
ATOM  17070 2HG2 ILE A1078      39.956  -5.853   4.209  1.00  5.080          H  
ATOM  17071 3HG2 ILE A1078      41.173  -4.718   4.823  1.00  5.080          H  
ATOM  17072 1HD1 ILE A1078      42.453  -2.460   1.371  1.00  5.080          H  
ATOM  17073 2HD1 ILE A1078      41.338  -3.621   0.693  1.00  5.080          H  
ATOM  17074 3HD1 ILE A1078      40.970  -2.801   2.191  1.00  5.080          H  
ATOM  17075  N   LEU A1079      40.871  -8.444   3.104  1.00  2.670          N  
ATOM  17076  CA  LEU A1079      40.094  -9.517   3.706  1.00  2.530          C  
ATOM  17077  C   LEU A1079      40.990 -10.526   4.412  1.00  2.540          C  
ATOM  17078  O   LEU A1079      40.655 -10.983   5.513  1.00  2.490          O  
ATOM  17079  CB  LEU A1079      39.261 -10.214   2.627  1.00  3.600          C  
ATOM  17080  CG  LEU A1079      38.062  -9.421   2.052  1.00  3.600          C  
ATOM  17081  CD1 LEU A1079      37.552 -10.134   0.814  1.00  3.600          C  
ATOM  17082  CD2 LEU A1079      36.937  -9.344   3.113  1.00  3.600          C  
ATOM  17083  H   LEU A1079      40.818  -8.266   2.095  1.00  3.200          H  
ATOM  17084  HA  LEU A1079      39.440  -9.083   4.451  1.00  3.040          H  
ATOM  17085 1HB  LEU A1079      39.926 -10.441   1.791  1.00  4.320          H  
ATOM  17086 2HB  LEU A1079      38.887 -11.153   3.027  1.00  4.320          H  
ATOM  17087  HG  LEU A1079      38.373  -8.413   1.768  1.00  4.320          H  
ATOM  17088 1HD1 LEU A1079      36.705  -9.584   0.400  1.00  4.320          H  
ATOM  17089 2HD1 LEU A1079      38.352 -10.177   0.073  1.00  4.320          H  
ATOM  17090 3HD1 LEU A1079      37.244 -11.139   1.074  1.00  4.320          H  
ATOM  17091 1HD2 LEU A1079      36.096  -8.822   2.699  1.00  4.320          H  
ATOM  17092 2HD2 LEU A1079      36.628 -10.351   3.390  1.00  4.320          H  
ATOM  17093 3HD2 LEU A1079      37.283  -8.821   3.994  1.00  4.320          H  
ATOM  17094  N   VAL A1080      42.145 -10.848   3.818  1.00  2.640          N  
ATOM  17095  CA  VAL A1080      43.070 -11.768   4.463  1.00  2.730          C  
ATOM  17096  C   VAL A1080      43.602 -11.180   5.761  1.00  2.730          C  
ATOM  17097  O   VAL A1080      43.651 -11.880   6.770  1.00  2.750          O  
ATOM  17098  CB  VAL A1080      44.248 -12.140   3.539  1.00  3.790          C  
ATOM  17099  CG1 VAL A1080      45.316 -12.941   4.327  1.00  3.790          C  
ATOM  17100  CG2 VAL A1080      43.726 -12.975   2.370  1.00  3.790          C  
ATOM  17101  H   VAL A1080      42.346 -10.478   2.882  1.00  3.170          H  
ATOM  17102  HA  VAL A1080      42.530 -12.683   4.697  1.00  3.280          H  
ATOM  17103  HB  VAL A1080      44.712 -11.227   3.159  1.00  4.540          H  
ATOM  17104 1HG1 VAL A1080      46.136 -13.197   3.660  1.00  4.540          H  
ATOM  17105 2HG1 VAL A1080      45.707 -12.351   5.151  1.00  4.540          H  
ATOM  17106 3HG1 VAL A1080      44.870 -13.856   4.722  1.00  4.540          H  
ATOM  17107 1HG2 VAL A1080      44.550 -13.232   1.709  1.00  4.540          H  
ATOM  17108 2HG2 VAL A1080      43.269 -13.886   2.753  1.00  4.540          H  
ATOM  17109 3HG2 VAL A1080      42.985 -12.413   1.815  1.00  4.540          H  
ATOM  17110  N   VAL A1081      44.014  -9.914   5.741  1.00  2.770          N  
ATOM  17111  CA  VAL A1081      44.538  -9.258   6.927  1.00  2.820          C  
ATOM  17112  C   VAL A1081      43.480  -9.180   8.020  1.00  2.720          C  
ATOM  17113  O   VAL A1081      43.806  -9.372   9.196  1.00  2.900          O  
ATOM  17114  CB  VAL A1081      45.110  -7.873   6.597  1.00  3.930          C  
ATOM  17115  CG1 VAL A1081      45.476  -7.120   7.887  1.00  3.930          C  
ATOM  17116  CG2 VAL A1081      46.355  -8.059   5.731  1.00  3.930          C  
ATOM  17117  H   VAL A1081      43.970  -9.396   4.856  1.00  3.320          H  
ATOM  17118  HA  VAL A1081      45.363  -9.859   7.300  1.00  3.380          H  
ATOM  17119  HB  VAL A1081      44.355  -7.295   6.057  1.00  4.710          H  
ATOM  17120 1HG1 VAL A1081      45.865  -6.142   7.654  1.00  4.710          H  
ATOM  17121 2HG1 VAL A1081      44.610  -7.006   8.493  1.00  4.710          H  
ATOM  17122 3HG1 VAL A1081      46.222  -7.684   8.430  1.00  4.710          H  
ATOM  17123 1HG2 VAL A1081      46.765  -7.097   5.465  1.00  4.710          H  
ATOM  17124 2HG2 VAL A1081      47.097  -8.634   6.282  1.00  4.710          H  
ATOM  17125 3HG2 VAL A1081      46.101  -8.592   4.829  1.00  4.710          H  
ATOM  17126  N   ILE A1082      42.228  -8.868   7.655  1.00  2.530          N  
ATOM  17127  CA  ILE A1082      41.179  -8.802   8.655  1.00  2.480          C  
ATOM  17128  C   ILE A1082      41.034 -10.189   9.269  1.00  2.360          C  
ATOM  17129  O   ILE A1082      40.946 -10.295  10.497  1.00  2.350          O  
ATOM  17130  CB  ILE A1082      39.810  -8.385   8.073  1.00  3.490          C  
ATOM  17131  CG1 ILE A1082      39.835  -6.932   7.575  1.00  3.490          C  
ATOM  17132  CG2 ILE A1082      38.768  -8.472   9.235  1.00  3.490          C  
ATOM  17133  CD1 ILE A1082      38.639  -6.577   6.671  1.00  3.490          C  
ATOM  17134  H   ILE A1082      42.023  -8.660   6.676  1.00  3.040          H  
ATOM  17135  HA  ILE A1082      41.457  -8.100   9.428  1.00  2.980          H  
ATOM  17136  HB  ILE A1082      39.527  -9.034   7.243  1.00  4.190          H  
ATOM  17137 1HG1 ILE A1082      39.821  -6.267   8.435  1.00  4.190          H  
ATOM  17138 2HG1 ILE A1082      40.751  -6.759   7.029  1.00  4.190          H  
ATOM  17139 1HG2 ILE A1082      37.811  -8.170   8.888  1.00  4.190          H  
ATOM  17140 2HG2 ILE A1082      38.692  -9.487   9.618  1.00  4.190          H  
ATOM  17141 3HG2 ILE A1082      39.072  -7.808  10.050  1.00  4.190          H  
ATOM  17142 1HD1 ILE A1082      38.720  -5.544   6.357  1.00  4.190          H  
ATOM  17143 2HD1 ILE A1082      38.651  -7.217   5.793  1.00  4.190          H  
ATOM  17144 3HD1 ILE A1082      37.704  -6.711   7.189  1.00  4.190          H  
ATOM  17145  N   ALA A1083      40.985 -11.247   8.439  1.00  2.310          N  
ATOM  17146  CA  ALA A1083      40.864 -12.602   8.960  1.00  2.270          C  
ATOM  17147  C   ALA A1083      42.034 -12.949   9.875  1.00  2.280          C  
ATOM  17148  O   ALA A1083      41.841 -13.596  10.908  1.00  2.270          O  
ATOM  17149  CB  ALA A1083      40.798 -13.600   7.823  1.00  3.190          C  
ATOM  17150  H   ALA A1083      41.019 -11.107   7.423  1.00  2.770          H  
ATOM  17151  HA  ALA A1083      39.945 -12.660   9.539  1.00  2.720          H  
ATOM  17152 1HB  ALA A1083      40.682 -14.604   8.224  1.00  3.830          H  
ATOM  17153 2HB  ALA A1083      39.949 -13.358   7.183  1.00  3.830          H  
ATOM  17154 3HB  ALA A1083      41.715 -13.544   7.239  1.00  3.830          H  
ATOM  17155  N   LEU A1084      43.244 -12.521   9.521  1.00  2.320          N  
ATOM  17156  CA  LEU A1084      44.378 -12.804  10.373  1.00  2.340          C  
ATOM  17157  C   LEU A1084      44.246 -12.081  11.709  1.00  2.330          C  
ATOM  17158  O   LEU A1084      44.581 -12.658  12.749  1.00  2.320          O  
ATOM  17159  CB  LEU A1084      45.680 -12.418   9.668  1.00  3.270          C  
ATOM  17160  CG  LEU A1084      46.095 -13.263   8.445  1.00  3.270          C  
ATOM  17161  CD1 LEU A1084      47.267 -12.568   7.762  1.00  3.270          C  
ATOM  17162  CD2 LEU A1084      46.485 -14.676   8.870  1.00  3.270          C  
ATOM  17163  H   LEU A1084      43.373 -12.047   8.622  1.00  2.780          H  
ATOM  17164  HA  LEU A1084      44.385 -13.866  10.584  1.00  2.810          H  
ATOM  17165 1HB  LEU A1084      45.591 -11.392   9.339  1.00  3.920          H  
ATOM  17166 2HB  LEU A1084      46.486 -12.491  10.378  1.00  3.920          H  
ATOM  17167  HG  LEU A1084      45.275 -13.327   7.748  1.00  3.920          H  
ATOM  17168 1HD1 LEU A1084      47.567 -13.142   6.886  1.00  3.920          H  
ATOM  17169 2HD1 LEU A1084      46.972 -11.570   7.450  1.00  3.920          H  
ATOM  17170 3HD1 LEU A1084      48.103 -12.499   8.453  1.00  3.920          H  
ATOM  17171 1HD2 LEU A1084      46.779 -15.244   7.988  1.00  3.920          H  
ATOM  17172 2HD2 LEU A1084      47.321 -14.631   9.568  1.00  3.920          H  
ATOM  17173 3HD2 LEU A1084      45.650 -15.177   9.343  1.00  3.920          H  
ATOM  17174  N   SER A1085      43.751 -10.824  11.706  1.00  2.320          N  
ATOM  17175  CA  SER A1085      43.585 -10.117  12.975  1.00  2.300          C  
ATOM  17176  C   SER A1085      42.541 -10.832  13.817  1.00  2.280          C  
ATOM  17177  O   SER A1085      42.714 -10.964  15.030  1.00  2.270          O  
ATOM  17178  CB  SER A1085      43.112  -8.697  12.766  1.00  3.230          C  
ATOM  17179  OG  SER A1085      41.769  -8.676  12.358  1.00  3.230          O  
ATOM  17180  H   SER A1085      43.568 -10.351  10.816  1.00  2.780          H  
ATOM  17181  HA  SER A1085      44.528 -10.113  13.513  1.00  2.760          H  
ATOM  17182 1HB  SER A1085      43.229  -8.133  13.685  1.00  3.870          H  
ATOM  17183 2HB  SER A1085      43.731  -8.225  12.007  1.00  3.870          H  
ATOM  17184  HG  SER A1085      41.754  -9.055  11.464  1.00  3.870          H  
ATOM  17185  N   SER A1086      41.508 -11.384  13.159  1.00  2.270          N  
ATOM  17186  CA  SER A1086      40.435 -12.110  13.823  1.00  2.250          C  
ATOM  17187  C   SER A1086      41.006 -13.311  14.559  1.00  2.210          C  
ATOM  17188  O   SER A1086      40.725 -13.525  15.746  1.00  2.180          O  
ATOM  17189  CB  SER A1086      39.388 -12.537  12.810  1.00  3.160          C  
ATOM  17190  OG  SER A1086      38.352 -13.227  13.417  1.00  3.160          O  
ATOM  17191  H   SER A1086      41.429 -11.194  12.156  1.00  2.720          H  
ATOM  17192  HA  SER A1086      39.962 -11.451  14.543  1.00  2.700          H  
ATOM  17193 1HB  SER A1086      39.000 -11.658  12.297  1.00  3.790          H  
ATOM  17194 2HB  SER A1086      39.831 -13.164  12.069  1.00  3.790          H  
ATOM  17195  HG  SER A1086      37.718 -13.411  12.725  1.00  3.790          H  
ATOM  17196  N   ILE A1087      41.878 -14.051  13.877  1.00  2.240          N  
ATOM  17197  CA  ILE A1087      42.525 -15.200  14.478  1.00  2.230          C  
ATOM  17198  C   ILE A1087      43.384 -14.757  15.654  1.00  2.240          C  
ATOM  17199  O   ILE A1087      43.333 -15.381  16.715  1.00  2.210          O  
ATOM  17200  CB  ILE A1087      43.393 -15.952  13.447  1.00  3.130          C  
ATOM  17201  CG1 ILE A1087      42.467 -16.604  12.374  1.00  3.130          C  
ATOM  17202  CG2 ILE A1087      44.263 -17.021  14.178  1.00  3.130          C  
ATOM  17203  CD1 ILE A1087      43.181 -17.103  11.116  1.00  3.130          C  
ATOM  17204  H   ILE A1087      42.036 -13.823  12.888  1.00  2.690          H  
ATOM  17205  HA  ILE A1087      41.757 -15.877  14.846  1.00  2.680          H  
ATOM  17206  HB  ILE A1087      44.041 -15.244  12.930  1.00  3.750          H  
ATOM  17207 1HG1 ILE A1087      41.952 -17.447  12.830  1.00  3.750          H  
ATOM  17208 2HG1 ILE A1087      41.720 -15.873  12.070  1.00  3.750          H  
ATOM  17209 1HG2 ILE A1087      44.877 -17.552  13.462  1.00  3.750          H  
ATOM  17210 2HG2 ILE A1087      44.917 -16.550  14.909  1.00  3.750          H  
ATOM  17211 3HG2 ILE A1087      43.609 -17.731  14.690  1.00  3.750          H  
ATOM  17212 1HD1 ILE A1087      42.446 -17.532  10.435  1.00  3.750          H  
ATOM  17213 2HD1 ILE A1087      43.675 -16.264  10.627  1.00  3.750          H  
ATOM  17214 3HD1 ILE A1087      43.915 -17.857  11.368  1.00  3.750          H  
ATOM  17215  N   ALA A1088      44.195 -13.706  15.462  1.00  2.280          N  
ATOM  17216  CA  ALA A1088      45.075 -13.198  16.510  1.00  2.300          C  
ATOM  17217  C   ALA A1088      44.287 -12.769  17.756  1.00  2.240          C  
ATOM  17218  O   ALA A1088      44.749 -12.962  18.880  1.00  2.230          O  
ATOM  17219  CB  ALA A1088      45.890 -12.031  15.969  1.00  3.210          C  
ATOM  17220  H   ALA A1088      44.214 -13.255  14.542  1.00  2.740          H  
ATOM  17221  HA  ALA A1088      45.749 -14.002  16.798  1.00  2.760          H  
ATOM  17222 1HB  ALA A1088      46.572 -11.656  16.725  1.00  3.850          H  
ATOM  17223 2HB  ALA A1088      46.456 -12.361  15.099  1.00  3.850          H  
ATOM  17224 3HB  ALA A1088      45.215 -11.232  15.675  1.00  3.850          H  
ATOM  17225  N   LEU A1089      43.107 -12.177  17.555  1.00  2.200          N  
ATOM  17226  CA  LEU A1089      42.240 -11.760  18.652  1.00  2.130          C  
ATOM  17227  C   LEU A1089      41.656 -12.959  19.387  1.00  2.100          C  
ATOM  17228  O   LEU A1089      41.693 -13.031  20.613  1.00  2.080          O  
ATOM  17229  CB  LEU A1089      41.115 -10.902  18.073  1.00  3.010          C  
ATOM  17230  CG  LEU A1089      41.477  -9.518  17.594  1.00  3.010          C  
ATOM  17231  CD1 LEU A1089      40.387  -9.003  16.676  1.00  3.010          C  
ATOM  17232  CD2 LEU A1089      41.550  -8.605  18.808  1.00  3.010          C  
ATOM  17233  H   LEU A1089      42.828 -11.971  16.592  1.00  2.640          H  
ATOM  17234  HA  LEU A1089      42.832 -11.182  19.356  1.00  2.560          H  
ATOM  17235 1HB  LEU A1089      40.636 -11.444  17.260  1.00  3.610          H  
ATOM  17236 2HB  LEU A1089      40.409 -10.751  18.851  1.00  3.610          H  
ATOM  17237  HG  LEU A1089      42.432  -9.524  17.071  1.00  3.610          H  
ATOM  17238 1HD1 LEU A1089      40.618  -7.990  16.348  1.00  3.610          H  
ATOM  17239 2HD1 LEU A1089      40.322  -9.643  15.811  1.00  3.610          H  
ATOM  17240 3HD1 LEU A1089      39.458  -9.011  17.178  1.00  3.610          H  
ATOM  17241 1HD2 LEU A1089      41.791  -7.624  18.476  1.00  3.610          H  
ATOM  17242 2HD2 LEU A1089      40.590  -8.585  19.325  1.00  3.610          H  
ATOM  17243 3HD2 LEU A1089      42.314  -8.948  19.496  1.00  3.610          H  
ATOM  17244  N   ALA A1090      41.152 -13.942  18.640  1.00  2.110          N  
ATOM  17245  CA  ALA A1090      40.591 -15.141  19.251  1.00  2.090          C  
ATOM  17246  C   ALA A1090      41.670 -15.880  20.042  1.00  2.120          C  
ATOM  17247  O   ALA A1090      41.404 -16.449  21.104  1.00  2.100          O  
ATOM  17248  CB  ALA A1090      39.993 -16.041  18.188  1.00  2.930          C  
ATOM  17249  H   ALA A1090      41.133 -13.842  17.620  1.00  2.530          H  
ATOM  17250  HA  ALA A1090      39.808 -14.842  19.942  1.00  2.510          H  
ATOM  17251 1HB  ALA A1090      39.561 -16.922  18.654  1.00  3.520          H  
ATOM  17252 2HB  ALA A1090      39.225 -15.495  17.660  1.00  3.520          H  
ATOM  17253 3HB  ALA A1090      40.773 -16.343  17.487  1.00  3.520          H  
ATOM  17254  N   ALA A1091      42.901 -15.823  19.524  1.00  2.190          N  
ATOM  17255  CA  ALA A1091      44.089 -16.458  20.064  1.00  2.250          C  
ATOM  17256  C   ALA A1091      44.743 -15.689  21.205  1.00  2.290          C  
ATOM  17257  O   ALA A1091      45.777 -16.123  21.721  1.00  2.390          O  
ATOM  17258  CB  ALA A1091      45.118 -16.638  18.964  1.00  3.130          C  
ATOM  17259  H   ALA A1091      43.015 -15.362  18.616  1.00  2.630          H  
ATOM  17260  HA  ALA A1091      43.792 -17.435  20.443  1.00  2.700          H  
ATOM  17261 1HB  ALA A1091      45.993 -17.156  19.361  1.00  3.750          H  
ATOM  17262 2HB  ALA A1091      44.684 -17.218  18.152  1.00  3.750          H  
ATOM  17263 3HB  ALA A1091      45.411 -15.659  18.595  1.00  3.750          H  
ATOM  17264  N   GLU A1092      44.216 -14.542  21.607  1.00  2.230          N  
ATOM  17265  CA  GLU A1092      44.911 -13.841  22.664  1.00  2.270          C  
ATOM  17266  C   GLU A1092      44.819 -14.649  23.936  1.00  2.210          C  
ATOM  17267  O   GLU A1092      43.790 -14.670  24.608  1.00  2.200          O  
ATOM  17268  CB  GLU A1092      44.309 -12.448  22.852  1.00  3.160          C  
ATOM  17269  CG  GLU A1092      44.984 -11.554  23.904  1.00  3.160          C  
ATOM  17270  CD  GLU A1092      44.282 -10.206  24.045  1.00  3.160          C  
ATOM  17271  OE1 GLU A1092      43.302 -10.005  23.366  1.00  3.160          O  
ATOM  17272  OE2 GLU A1092      44.724  -9.390  24.814  1.00  3.160          O  
ATOM  17273  H   GLU A1092      43.359 -14.161  21.197  1.00  2.680          H  
ATOM  17274  HA  GLU A1092      45.952 -13.740  22.416  1.00  2.720          H  
ATOM  17275 1HB  GLU A1092      44.342 -11.919  21.896  1.00  3.790          H  
ATOM  17276 2HB  GLU A1092      43.285 -12.552  23.106  1.00  3.790          H  
ATOM  17277 1HG  GLU A1092      44.971 -12.065  24.871  1.00  3.790          H  
ATOM  17278 2HG  GLU A1092      46.024 -11.394  23.619  1.00  3.790          H  
ATOM  17279  N   ASP A1093      45.927 -15.304  24.292  1.00  2.270          N  
ATOM  17280  CA  ASP A1093      45.903 -16.147  25.470  1.00  2.240          C  
ATOM  17281  C   ASP A1093      45.522 -15.312  26.697  1.00  2.090          C  
ATOM  17282  O   ASP A1093      46.048 -14.211  26.877  1.00  2.240          O  
ATOM  17283  CB  ASP A1093      47.230 -16.868  25.734  1.00  3.150          C  
ATOM  17284  CG  ASP A1093      47.534 -18.082  24.840  1.00  3.150          C  
ATOM  17285  OD1 ASP A1093      46.701 -18.519  24.070  1.00  3.150          O  
ATOM  17286  OD2 ASP A1093      48.599 -18.626  25.010  1.00  3.150          O  
ATOM  17287  H   ASP A1093      46.728 -15.275  23.670  1.00  2.720          H  
ATOM  17288  HA  ASP A1093      45.176 -16.915  25.257  1.00  2.690          H  
ATOM  17289 1HB  ASP A1093      48.029 -16.164  25.588  1.00  3.780          H  
ATOM  17290 2HB  ASP A1093      47.276 -17.174  26.780  1.00  3.780          H  
ATOM  17291  N   PRO A1094      44.643 -15.840  27.568  1.00  2.070          N  
ATOM  17292  CA  PRO A1094      44.097 -15.257  28.785  1.00  2.170          C  
ATOM  17293  C   PRO A1094      44.989 -15.300  30.009  1.00  2.270          C  
ATOM  17294  O   PRO A1094      45.945 -16.073  30.066  1.00  2.560          O  
ATOM  17295  CB  PRO A1094      42.905 -16.140  29.022  1.00  3.250          C  
ATOM  17296  CG  PRO A1094      43.357 -17.490  28.503  1.00  3.250          C  
ATOM  17297  CD  PRO A1094      44.139 -17.200  27.316  1.00  3.250          C  
ATOM  17298  HA  PRO A1094      43.778 -14.228  28.572  1.00  2.600          H  
ATOM  17299 1HB  PRO A1094      42.610 -16.139  30.056  1.00  3.910          H  
ATOM  17300 2HB  PRO A1094      42.070 -15.715  28.466  1.00  3.910          H  
ATOM  17301 1HG  PRO A1094      43.931 -18.026  29.271  1.00  3.910          H  
ATOM  17302 2HG  PRO A1094      42.523 -18.108  28.231  1.00  3.910          H  
ATOM  17303 1HD  PRO A1094      44.949 -17.940  27.236  1.00  3.910          H  
ATOM  17304 2HD  PRO A1094      43.441 -17.210  26.456  1.00  3.910          H  
ATOM  17305  N   VAL A1095      44.590 -14.529  31.025  1.00  2.460          N  
ATOM  17306  CA  VAL A1095      45.127 -14.515  32.402  1.00  2.770          C  
ATOM  17307  C   VAL A1095      46.556 -13.964  32.504  1.00  2.810          C  
ATOM  17308  O   VAL A1095      46.806 -13.005  33.233  1.00  3.070          O  
ATOM  17309  CB  VAL A1095      45.071 -15.936  33.033  1.00  3.750          C  
ATOM  17310  CG1 VAL A1095      45.711 -15.913  34.425  1.00  3.750          C  
ATOM  17311  CG2 VAL A1095      43.609 -16.424  33.107  1.00  3.750          C  
ATOM  17312  H   VAL A1095      43.826 -13.895  30.835  1.00  2.950          H  
ATOM  17313  HA  VAL A1095      44.480 -13.872  32.998  1.00  3.320          H  
ATOM  17314  HB  VAL A1095      45.650 -16.624  32.428  1.00  4.500          H  
ATOM  17315 1HG1 VAL A1095      45.680 -16.909  34.858  1.00  4.500          H  
ATOM  17316 2HG1 VAL A1095      46.733 -15.582  34.392  1.00  4.500          H  
ATOM  17317 3HG1 VAL A1095      45.143 -15.232  35.043  1.00  4.500          H  
ATOM  17318 1HG2 VAL A1095      43.578 -17.421  33.539  1.00  4.500          H  
ATOM  17319 2HG2 VAL A1095      43.022 -15.753  33.721  1.00  4.500          H  
ATOM  17320 3HG2 VAL A1095      43.188 -16.456  32.132  1.00  4.500          H  
ATOM  17321  N   ARG A1096      47.488 -14.576  31.781  1.00  2.780          N  
ATOM  17322  CA  ARG A1096      48.871 -14.138  31.778  1.00  2.990          C  
ATOM  17323  C   ARG A1096      49.234 -13.650  30.396  1.00  2.820          C  
ATOM  17324  O   ARG A1096      48.881 -14.283  29.406  1.00  3.210          O  
ATOM  17325  CB  ARG A1096      49.829 -15.264  32.127  1.00  4.100          C  
ATOM  17326  CG  ARG A1096      49.675 -15.917  33.477  1.00  4.100          C  
ATOM  17327  CD  ARG A1096      49.957 -14.987  34.603  1.00  4.100          C  
ATOM  17328  NE  ARG A1096      51.336 -14.461  34.573  1.00  4.100          N  
ATOM  17329  CZ  ARG A1096      51.862 -13.634  35.511  1.00  4.100          C  
ATOM  17330  NH1 ARG A1096      51.139 -13.244  36.553  1.00  4.100          N  
ATOM  17331  NH2 ARG A1096      53.115 -13.217  35.380  1.00  4.100          N  
ATOM  17332  H   ARG A1096      47.190 -15.353  31.189  1.00  3.340          H  
ATOM  17333  HA  ARG A1096      48.992 -13.313  32.478  1.00  3.590          H  
ATOM  17334 1HB  ARG A1096      49.718 -16.052  31.384  1.00  4.920          H  
ATOM  17335 2HB  ARG A1096      50.842 -14.902  32.047  1.00  4.920          H  
ATOM  17336 1HG  ARG A1096      48.678 -16.311  33.577  1.00  4.920          H  
ATOM  17337 2HG  ARG A1096      50.387 -16.736  33.549  1.00  4.920          H  
ATOM  17338 1HD  ARG A1096      49.262 -14.150  34.579  1.00  4.920          H  
ATOM  17339 2HD  ARG A1096      49.821 -15.529  35.537  1.00  4.920          H  
ATOM  17340  HE  ARG A1096      51.942 -14.692  33.755  1.00  4.920          H  
ATOM  17341 1HH1 ARG A1096      50.159 -13.549  36.664  1.00  4.920          H  
ATOM  17342 2HH1 ARG A1096      51.541 -12.631  37.242  1.00  4.920          H  
ATOM  17343 1HH2 ARG A1096      53.690 -13.525  34.565  1.00  4.920          H  
ATOM  17344 2HH2 ARG A1096      53.523 -12.605  36.062  1.00  4.920          H  
ATOM  17345  N   THR A1097      49.999 -12.561  30.337  1.00  2.710          N  
ATOM  17346  CA  THR A1097      50.433 -12.006  29.067  1.00  2.820          C  
ATOM  17347  C   THR A1097      51.953 -12.008  28.870  1.00  2.870          C  
ATOM  17348  O   THR A1097      52.460 -11.402  27.923  1.00  3.080          O  
ATOM  17349  CB  THR A1097      49.862 -10.589  28.889  1.00  3.900          C  
ATOM  17350  OG1 THR A1097      50.303  -9.745  29.967  1.00  3.900          O  
ATOM  17351  CG2 THR A1097      48.343 -10.665  28.893  1.00  3.900          C  
ATOM  17352  H   THR A1097      50.258 -12.076  31.187  1.00  3.250          H  
ATOM  17353  HA  THR A1097      50.005 -12.618  28.286  1.00  3.380          H  
ATOM  17354  HB  THR A1097      50.202 -10.174  27.942  1.00  4.680          H  
ATOM  17355  HG1 THR A1097      49.991  -8.846  29.820  1.00  4.680          H  
ATOM  17356 1HG2 THR A1097      47.931  -9.668  28.760  1.00  4.680          H  
ATOM  17357 2HG2 THR A1097      48.013 -11.308  28.074  1.00  4.680          H  
ATOM  17358 3HG2 THR A1097      47.990 -11.076  29.835  1.00  4.680          H  
ATOM  17359  N   ASP A1098      52.696 -12.673  29.766  1.00  2.790          N  
ATOM  17360  CA  ASP A1098      54.152 -12.749  29.663  1.00  2.890          C  
ATOM  17361  C   ASP A1098      54.672 -14.024  28.983  1.00  2.840          C  
ATOM  17362  O   ASP A1098      55.880 -14.257  28.897  1.00  2.860          O  
ATOM  17363  CB  ASP A1098      54.743 -12.561  31.057  1.00  4.010          C  
ATOM  17364  CG  ASP A1098      54.190 -13.565  32.066  1.00  4.010          C  
ATOM  17365  OD1 ASP A1098      53.098 -14.085  31.832  1.00  4.010          O  
ATOM  17366  OD2 ASP A1098      54.805 -13.773  33.083  1.00  4.010          O  
ATOM  17367  H   ASP A1098      52.262 -13.167  30.550  1.00  3.350          H  
ATOM  17368  HA  ASP A1098      54.485 -11.906  29.058  1.00  3.470          H  
ATOM  17369 1HB  ASP A1098      55.828 -12.667  31.011  1.00  4.810          H  
ATOM  17370 2HB  ASP A1098      54.526 -11.552  31.409  1.00  4.810          H  
ATOM  17371  N   SER A1099      53.750 -14.813  28.464  1.00  2.810          N  
ATOM  17372  CA  SER A1099      54.023 -16.037  27.729  1.00  2.820          C  
ATOM  17373  C   SER A1099      54.548 -15.746  26.325  1.00  2.840          C  
ATOM  17374  O   SER A1099      54.052 -14.820  25.681  1.00  2.820          O  
ATOM  17375  CB  SER A1099      52.760 -16.854  27.598  1.00  3.940          C  
ATOM  17376  OG  SER A1099      52.951 -17.945  26.728  1.00  3.940          O  
ATOM  17377  H   SER A1099      52.792 -14.529  28.617  1.00  3.370          H  
ATOM  17378  HA  SER A1099      54.741 -16.603  28.310  1.00  3.380          H  
ATOM  17379 1HB  SER A1099      52.457 -17.213  28.580  1.00  4.730          H  
ATOM  17380 2HB  SER A1099      51.964 -16.227  27.226  1.00  4.730          H  
ATOM  17381  HG  SER A1099      52.108 -18.415  26.736  1.00  4.730          H  
ATOM  17382  N   PRO A1100      55.476 -16.552  25.766  1.00  2.890          N  
ATOM  17383  CA  PRO A1100      55.953 -16.469  24.389  1.00  2.950          C  
ATOM  17384  C   PRO A1100      54.806 -16.389  23.371  1.00  2.870          C  
ATOM  17385  O   PRO A1100      54.960 -15.778  22.310  1.00  2.900          O  
ATOM  17386  CB  PRO A1100      56.746 -17.772  24.245  1.00  4.430          C  
ATOM  17387  CG  PRO A1100      57.266 -18.047  25.641  1.00  4.430          C  
ATOM  17388  CD  PRO A1100      56.156 -17.600  26.573  1.00  4.430          C  
ATOM  17389  HA  PRO A1100      56.617 -15.600  24.297  1.00  3.540          H  
ATOM  17390 1HB  PRO A1100      56.093 -18.572  23.863  1.00  5.310          H  
ATOM  17391 2HB  PRO A1100      57.553 -17.641  23.507  1.00  5.310          H  
ATOM  17392 1HG  PRO A1100      57.507 -19.117  25.754  1.00  5.310          H  
ATOM  17393 2HG  PRO A1100      58.203 -17.493  25.810  1.00  5.310          H  
ATOM  17394 1HD  PRO A1100      55.480 -18.434  26.814  1.00  5.310          H  
ATOM  17395 2HD  PRO A1100      56.634 -17.163  27.466  1.00  5.310          H  
ATOM  17396  N   ARG A1101      53.658 -17.011  23.686  1.00  2.770          N  
ATOM  17397  CA  ARG A1101      52.513 -16.979  22.787  1.00  2.700          C  
ATOM  17398  C   ARG A1101      51.881 -15.589  22.749  1.00  2.620          C  
ATOM  17399  O   ARG A1101      51.358 -15.159  21.715  1.00  2.600          O  
ATOM  17400  CB  ARG A1101      51.507 -18.033  23.194  1.00  3.810          C  
ATOM  17401  CG  ARG A1101      51.931 -19.477  22.849  1.00  3.810          C  
ATOM  17402  CD  ARG A1101      51.039 -20.490  23.476  1.00  3.810          C  
ATOM  17403  NE  ARG A1101      49.653 -20.304  23.104  1.00  3.810          N  
ATOM  17404  CZ  ARG A1101      49.017 -20.752  21.999  1.00  3.810          C  
ATOM  17405  NH1 ARG A1101      49.648 -21.469  21.076  1.00  3.810          N  
ATOM  17406  NH2 ARG A1101      47.731 -20.448  21.859  1.00  3.810          N  
ATOM  17407  H   ARG A1101      53.554 -17.516  24.568  1.00  3.320          H  
ATOM  17408  HA  ARG A1101      52.862 -17.221  21.783  1.00  3.240          H  
ATOM  17409 1HB  ARG A1101      51.334 -17.982  24.269  1.00  4.570          H  
ATOM  17410 2HB  ARG A1101      50.551 -17.835  22.706  1.00  4.570          H  
ATOM  17411 1HG  ARG A1101      51.894 -19.607  21.770  1.00  4.570          H  
ATOM  17412 2HG  ARG A1101      52.948 -19.647  23.200  1.00  4.570          H  
ATOM  17413 1HD  ARG A1101      51.348 -21.492  23.188  1.00  4.570          H  
ATOM  17414 2HD  ARG A1101      51.104 -20.392  24.561  1.00  4.570          H  
ATOM  17415  HE  ARG A1101      49.092 -19.757  23.773  1.00  4.570          H  
ATOM  17416 1HH1 ARG A1101      50.624 -21.694  21.188  1.00  4.570          H  
ATOM  17417 2HH1 ARG A1101      49.151 -21.791  20.258  1.00  4.570          H  
ATOM  17418 1HH2 ARG A1101      47.263 -19.869  22.598  1.00  4.570          H  
ATOM  17419 2HH2 ARG A1101      47.212 -20.752  21.056  1.00  4.570          H  
ATOM  17420  N   ASN A1102      51.922 -14.880  23.876  1.00  2.600          N  
ATOM  17421  CA  ASN A1102      51.348 -13.559  23.945  1.00  2.550          C  
ATOM  17422  C   ASN A1102      52.337 -12.603  23.347  1.00  2.570          C  
ATOM  17423  O   ASN A1102      51.939 -11.628  22.718  1.00  2.550          O  
ATOM  17424  CB  ASN A1102      51.017 -13.165  25.361  1.00  3.590          C  
ATOM  17425  CG  ASN A1102      49.834 -13.867  25.895  1.00  3.590          C  
ATOM  17426  OD1 ASN A1102      49.984 -14.914  26.523  1.00  3.590          O  
ATOM  17427  ND2 ASN A1102      48.660 -13.302  25.689  1.00  3.590          N  
ATOM  17428  H   ASN A1102      52.394 -15.240  24.701  1.00  3.120          H  
ATOM  17429  HA  ASN A1102      50.440 -13.529  23.344  1.00  3.060          H  
ATOM  17430 1HB  ASN A1102      51.873 -13.386  26.005  1.00  4.310          H  
ATOM  17431 2HB  ASN A1102      50.848 -12.090  25.418  1.00  4.310          H  
ATOM  17432 1HD2 ASN A1102      47.800 -13.720  26.072  1.00  4.310          H  
ATOM  17433 2HD2 ASN A1102      48.599 -12.442  25.185  1.00  4.310          H  
ATOM  17434  N   ASN A1103      53.628 -12.888  23.523  1.00  2.630          N  
ATOM  17435  CA  ASN A1103      54.644 -12.011  22.983  1.00  2.660          C  
ATOM  17436  C   ASN A1103      54.582 -12.040  21.458  1.00  2.660          C  
ATOM  17437  O   ASN A1103      54.736 -10.999  20.806  1.00  2.650          O  
ATOM  17438  CB  ASN A1103      56.008 -12.402  23.502  1.00  3.710          C  
ATOM  17439  CG  ASN A1103      56.193 -12.051  24.970  1.00  3.710          C  
ATOM  17440  OD1 ASN A1103      55.493 -11.191  25.527  1.00  3.710          O  
ATOM  17441  ND2 ASN A1103      57.132 -12.703  25.602  1.00  3.710          N  
ATOM  17442  H   ASN A1103      53.880 -13.702  24.090  1.00  3.160          H  
ATOM  17443  HA  ASN A1103      54.432 -10.995  23.299  1.00  3.190          H  
ATOM  17444 1HB  ASN A1103      56.148 -13.469  23.368  1.00  4.450          H  
ATOM  17445 2HB  ASN A1103      56.774 -11.896  22.919  1.00  4.450          H  
ATOM  17446 1HD2 ASN A1103      57.305 -12.513  26.571  1.00  4.450          H  
ATOM  17447 2HD2 ASN A1103      57.687 -13.384  25.125  1.00  4.450          H  
ATOM  17448  N   ALA A1104      54.329 -13.229  20.883  1.00  2.680          N  
ATOM  17449  CA  ALA A1104      54.191 -13.344  19.443  1.00  2.680          C  
ATOM  17450  C   ALA A1104      53.009 -12.510  18.965  1.00  2.640          C  
ATOM  17451  O   ALA A1104      53.113 -11.784  17.967  1.00  2.650          O  
ATOM  17452  CB  ALA A1104      53.997 -14.794  19.054  1.00  3.750          C  
ATOM  17453  H   ALA A1104      54.283 -14.074  21.460  1.00  3.220          H  
ATOM  17454  HA  ALA A1104      55.097 -12.959  18.978  1.00  3.220          H  
ATOM  17455 1HB  ALA A1104      53.907 -14.875  17.973  1.00  4.500          H  
ATOM  17456 2HB  ALA A1104      54.852 -15.378  19.397  1.00  4.500          H  
ATOM  17457 3HB  ALA A1104      53.089 -15.175  19.526  1.00  4.500          H  
ATOM  17458  N   LEU A1105      51.895 -12.567  19.704  1.00  2.600          N  
ATOM  17459  CA  LEU A1105      50.754 -11.767  19.324  1.00  2.560          C  
ATOM  17460  C   LEU A1105      51.038 -10.279  19.508  1.00  2.530          C  
ATOM  17461  O   LEU A1105      50.681  -9.495  18.644  1.00  2.520          O  
ATOM  17462  CB  LEU A1105      49.522 -12.211  20.098  1.00  3.600          C  
ATOM  17463  CG  LEU A1105      48.987 -13.644  19.734  1.00  3.600          C  
ATOM  17464  CD1 LEU A1105      47.951 -14.016  20.685  1.00  3.600          C  
ATOM  17465  CD2 LEU A1105      48.376 -13.674  18.341  1.00  3.600          C  
ATOM  17466  H   LEU A1105      51.826 -13.220  20.493  1.00  3.120          H  
ATOM  17467  HA  LEU A1105      50.571 -11.926  18.269  1.00  3.070          H  
ATOM  17468 1HB  LEU A1105      49.761 -12.195  21.160  1.00  4.320          H  
ATOM  17469 2HB  LEU A1105      48.720 -11.491  19.913  1.00  4.320          H  
ATOM  17470  HG  LEU A1105      49.802 -14.364  19.801  1.00  4.320          H  
ATOM  17471 1HD1 LEU A1105      47.589 -15.010  20.441  1.00  4.320          H  
ATOM  17472 2HD1 LEU A1105      48.356 -14.016  21.696  1.00  4.320          H  
ATOM  17473 3HD1 LEU A1105      47.137 -13.299  20.604  1.00  4.320          H  
ATOM  17474 1HD2 LEU A1105      47.996 -14.673  18.135  1.00  4.320          H  
ATOM  17475 2HD2 LEU A1105      47.560 -12.965  18.314  1.00  4.320          H  
ATOM  17476 3HD2 LEU A1105      49.101 -13.419  17.599  1.00  4.320          H  
ATOM  17477  N   LYS A1106      51.747  -9.864  20.570  1.00  2.530          N  
ATOM  17478  CA  LYS A1106      52.034  -8.432  20.749  1.00  2.530          C  
ATOM  17479  C   LYS A1106      52.743  -7.892  19.509  1.00  2.560          C  
ATOM  17480  O   LYS A1106      52.410  -6.803  19.016  1.00  2.580          O  
ATOM  17481  CB  LYS A1106      52.912  -8.192  21.986  1.00  3.540          C  
ATOM  17482  CG  LYS A1106      52.223  -8.371  23.354  1.00  3.540          C  
ATOM  17483  CD  LYS A1106      53.249  -8.247  24.497  1.00  3.540          C  
ATOM  17484  CE  LYS A1106      52.645  -8.493  25.880  1.00  3.540          C  
ATOM  17485  NZ  LYS A1106      53.713  -8.480  26.938  1.00  3.540          N  
ATOM  17486  H   LYS A1106      52.022 -10.536  21.284  1.00  3.040          H  
ATOM  17487  HA  LYS A1106      51.089  -7.899  20.866  1.00  3.040          H  
ATOM  17488 1HB  LYS A1106      53.751  -8.882  21.958  1.00  4.250          H  
ATOM  17489 2HB  LYS A1106      53.324  -7.190  21.940  1.00  4.250          H  
ATOM  17490 1HG  LYS A1106      51.468  -7.593  23.469  1.00  4.250          H  
ATOM  17491 2HG  LYS A1106      51.728  -9.326  23.408  1.00  4.250          H  
ATOM  17492 1HD  LYS A1106      54.043  -8.971  24.349  1.00  4.250          H  
ATOM  17493 2HD  LYS A1106      53.690  -7.269  24.490  1.00  4.250          H  
ATOM  17494 1HE  LYS A1106      51.917  -7.716  26.101  1.00  4.250          H  
ATOM  17495 2HE  LYS A1106      52.145  -9.466  25.896  1.00  4.250          H  
ATOM  17496 1HZ  LYS A1106      53.332  -8.646  27.861  1.00  4.250          H  
ATOM  17497 2HZ  LYS A1106      54.379  -9.224  26.723  1.00  4.250          H  
ATOM  17498 3HZ  LYS A1106      54.186  -7.593  26.939  1.00  4.250          H  
ATOM  17499  N   TYR A1107      53.700  -8.671  18.983  1.00  2.570          N  
ATOM  17500  CA  TYR A1107      54.377  -8.294  17.754  1.00  2.590          C  
ATOM  17501  C   TYR A1107      53.373  -8.115  16.628  1.00  2.610          C  
ATOM  17502  O   TYR A1107      53.367  -7.079  15.954  1.00  2.650          O  
ATOM  17503  CB  TYR A1107      55.421  -9.332  17.349  1.00  3.620          C  
ATOM  17504  CG  TYR A1107      56.007  -9.084  15.978  1.00  3.620          C  
ATOM  17505  CD1 TYR A1107      56.995  -8.136  15.793  1.00  3.620          C  
ATOM  17506  CD2 TYR A1107      55.536  -9.821  14.894  1.00  3.620          C  
ATOM  17507  CE1 TYR A1107      57.514  -7.926  14.533  1.00  3.620          C  
ATOM  17508  CE2 TYR A1107      56.052  -9.610  13.642  1.00  3.620          C  
ATOM  17509  CZ  TYR A1107      57.040  -8.668  13.457  1.00  3.620          C  
ATOM  17510  OH  TYR A1107      57.562  -8.455  12.201  1.00  3.620          O  
ATOM  17511  H   TYR A1107      53.969  -9.530  19.480  1.00  3.080          H  
ATOM  17512  HA  TYR A1107      54.875  -7.339  17.912  1.00  3.110          H  
ATOM  17513 1HB  TYR A1107      56.233  -9.334  18.076  1.00  4.340          H  
ATOM  17514 2HB  TYR A1107      54.983 -10.319  17.357  1.00  4.340          H  
ATOM  17515  HD1 TYR A1107      57.363  -7.556  16.638  1.00  4.340          H  
ATOM  17516  HD2 TYR A1107      54.755 -10.566  15.041  1.00  4.340          H  
ATOM  17517  HE1 TYR A1107      58.293  -7.181  14.382  1.00  4.340          H  
ATOM  17518  HE2 TYR A1107      55.681 -10.188  12.796  1.00  4.340          H  
ATOM  17519  HH  TYR A1107      57.125  -9.033  11.569  1.00  4.340          H  
ATOM  17520  N   LEU A1108      52.516  -9.118  16.423  1.00  2.600          N  
ATOM  17521  CA  LEU A1108      51.543  -9.024  15.353  1.00  2.630          C  
ATOM  17522  C   LEU A1108      50.551  -7.886  15.548  1.00  2.600          C  
ATOM  17523  O   LEU A1108      50.213  -7.220  14.578  1.00  2.650          O  
ATOM  17524  CB  LEU A1108      50.774 -10.334  15.199  1.00  3.670          C  
ATOM  17525  CG  LEU A1108      51.557 -11.553  14.667  1.00  3.670          C  
ATOM  17526  CD1 LEU A1108      50.662 -12.777  14.785  1.00  3.670          C  
ATOM  17527  CD2 LEU A1108      51.979 -11.327  13.196  1.00  3.670          C  
ATOM  17528  H   LEU A1108      52.580  -9.961  17.007  1.00  3.120          H  
ATOM  17529  HA  LEU A1108      52.084  -8.822  14.438  1.00  3.160          H  
ATOM  17530 1HB  LEU A1108      50.357 -10.596  16.168  1.00  4.400          H  
ATOM  17531 2HB  LEU A1108      49.960 -10.156  14.518  1.00  4.400          H  
ATOM  17532  HG  LEU A1108      52.446 -11.717  15.280  1.00  4.400          H  
ATOM  17533 1HD1 LEU A1108      51.197 -13.657  14.427  1.00  4.400          H  
ATOM  17534 2HD1 LEU A1108      50.394 -12.919  15.819  1.00  4.400          H  
ATOM  17535 3HD1 LEU A1108      49.762 -12.635  14.189  1.00  4.400          H  
ATOM  17536 1HD2 LEU A1108      52.517 -12.207  12.842  1.00  4.400          H  
ATOM  17537 2HD2 LEU A1108      51.091 -11.172  12.579  1.00  4.400          H  
ATOM  17538 3HD2 LEU A1108      52.629 -10.465  13.107  1.00  4.400          H  
ATOM  17539  N   ASP A1109      50.105  -7.613  16.778  1.00  2.540          N  
ATOM  17540  CA  ASP A1109      49.144  -6.537  17.022  1.00  2.540          C  
ATOM  17541  C   ASP A1109      49.724  -5.220  16.531  1.00  2.560          C  
ATOM  17542  O   ASP A1109      49.026  -4.422  15.894  1.00  2.580          O  
ATOM  17543  CB  ASP A1109      48.823  -6.426  18.508  1.00  3.560          C  
ATOM  17544  CG  ASP A1109      47.944  -7.555  19.102  1.00  3.560          C  
ATOM  17545  OD1 ASP A1109      47.260  -8.245  18.370  1.00  3.560          O  
ATOM  17546  OD2 ASP A1109      47.975  -7.714  20.304  1.00  3.560          O  
ATOM  17547  H   ASP A1109      50.399  -8.204  17.547  1.00  3.050          H  
ATOM  17548  HA  ASP A1109      48.228  -6.744  16.480  1.00  3.050          H  
ATOM  17549 1HB  ASP A1109      49.754  -6.392  19.067  1.00  4.270          H  
ATOM  17550 2HB  ASP A1109      48.316  -5.488  18.667  1.00  4.270          H  
ATOM  17551  N   TYR A1110      51.014  -5.013  16.796  1.00  2.550          N  
ATOM  17552  CA  TYR A1110      51.725  -3.835  16.318  1.00  2.580          C  
ATOM  17553  C   TYR A1110      51.737  -3.810  14.781  1.00  2.650          C  
ATOM  17554  O   TYR A1110      51.430  -2.790  14.150  1.00  2.750          O  
ATOM  17555  CB  TYR A1110      53.135  -3.784  16.902  1.00  3.600          C  
ATOM  17556  CG  TYR A1110      53.899  -2.572  16.497  1.00  3.600          C  
ATOM  17557  CD1 TYR A1110      53.683  -1.376  17.165  1.00  3.600          C  
ATOM  17558  CD2 TYR A1110      54.809  -2.640  15.459  1.00  3.600          C  
ATOM  17559  CE1 TYR A1110      54.377  -0.250  16.799  1.00  3.600          C  
ATOM  17560  CE2 TYR A1110      55.503  -1.512  15.089  1.00  3.600          C  
ATOM  17561  CZ  TYR A1110      55.290  -0.319  15.757  1.00  3.600          C  
ATOM  17562  OH  TYR A1110      55.982   0.809  15.392  1.00  3.600          O  
ATOM  17563  H   TYR A1110      51.491  -5.695  17.399  1.00  3.060          H  
ATOM  17564  HA  TYR A1110      51.184  -2.955  16.631  1.00  3.100          H  
ATOM  17565 1HB  TYR A1110      53.078  -3.808  17.992  1.00  4.320          H  
ATOM  17566 2HB  TYR A1110      53.691  -4.661  16.587  1.00  4.320          H  
ATOM  17567  HD1 TYR A1110      52.966  -1.329  17.977  1.00  4.320          H  
ATOM  17568  HD2 TYR A1110      54.972  -3.581  14.934  1.00  4.320          H  
ATOM  17569  HE1 TYR A1110      54.214   0.691  17.318  1.00  4.320          H  
ATOM  17570  HE2 TYR A1110      56.219  -1.561  14.270  1.00  4.320          H  
ATOM  17571  HH  TYR A1110      56.569   0.601  14.662  1.00  4.320          H  
ATOM  17572  N   ILE A1111      52.081  -4.944  14.165  1.00  2.650          N  
ATOM  17573  CA  ILE A1111      52.118  -5.002  12.710  1.00  2.710          C  
ATOM  17574  C   ILE A1111      50.738  -4.706  12.132  1.00  2.720          C  
ATOM  17575  O   ILE A1111      50.637  -3.980  11.139  1.00  2.770          O  
ATOM  17576  CB  ILE A1111      52.607  -6.380  12.196  1.00  3.770          C  
ATOM  17577  CG1 ILE A1111      54.091  -6.652  12.641  1.00  3.770          C  
ATOM  17578  CG2 ILE A1111      52.444  -6.501  10.664  1.00  3.770          C  
ATOM  17579  CD1 ILE A1111      55.146  -5.658  12.179  1.00  3.770          C  
ATOM  17580  H   ILE A1111      52.360  -5.753  14.732  1.00  3.180          H  
ATOM  17581  HA  ILE A1111      52.785  -4.228  12.350  1.00  3.250          H  
ATOM  17582  HB  ILE A1111      52.002  -7.153  12.661  1.00  4.520          H  
ATOM  17583 1HG1 ILE A1111      54.126  -6.683  13.716  1.00  4.520          H  
ATOM  17584 2HG1 ILE A1111      54.371  -7.630  12.262  1.00  4.520          H  
ATOM  17585 1HG2 ILE A1111      52.771  -7.489  10.347  1.00  4.520          H  
ATOM  17586 2HG2 ILE A1111      51.400  -6.371  10.382  1.00  4.520          H  
ATOM  17587 3HG2 ILE A1111      53.040  -5.744  10.159  1.00  4.520          H  
ATOM  17588 1HD1 ILE A1111      56.119  -5.974  12.550  1.00  4.520          H  
ATOM  17589 2HD1 ILE A1111      55.179  -5.618  11.095  1.00  4.520          H  
ATOM  17590 3HD1 ILE A1111      54.933  -4.671  12.570  1.00  4.520          H  
ATOM  17591  N   PHE A1112      49.680  -5.266  12.725  1.00  2.690          N  
ATOM  17592  CA  PHE A1112      48.334  -5.043  12.237  1.00  2.710          C  
ATOM  17593  C   PHE A1112      47.950  -3.580  12.253  1.00  2.740          C  
ATOM  17594  O   PHE A1112      47.437  -3.090  11.250  1.00  2.770          O  
ATOM  17595  CB  PHE A1112      47.292  -5.821  13.042  1.00  3.790          C  
ATOM  17596  CG  PHE A1112      47.181  -7.286  12.712  1.00  3.790          C  
ATOM  17597  CD1 PHE A1112      47.498  -8.250  13.655  1.00  3.790          C  
ATOM  17598  CD2 PHE A1112      46.766  -7.706  11.458  1.00  3.790          C  
ATOM  17599  CE1 PHE A1112      47.416  -9.579  13.362  1.00  3.790          C  
ATOM  17600  CE2 PHE A1112      46.687  -9.046  11.163  1.00  3.790          C  
ATOM  17601  CZ  PHE A1112      47.024  -9.980  12.129  1.00  3.790          C  
ATOM  17602  H   PHE A1112      49.832  -5.876  13.522  1.00  3.230          H  
ATOM  17603  HA  PHE A1112      48.294  -5.390  11.206  1.00  3.250          H  
ATOM  17604 1HB  PHE A1112      47.546  -5.736  14.096  1.00  4.540          H  
ATOM  17605 2HB  PHE A1112      46.336  -5.366  12.917  1.00  4.540          H  
ATOM  17606  HD1 PHE A1112      47.817  -7.948  14.641  1.00  4.540          H  
ATOM  17607  HD2 PHE A1112      46.504  -6.964  10.703  1.00  4.540          H  
ATOM  17608  HE1 PHE A1112      47.668 -10.318  14.120  1.00  4.540          H  
ATOM  17609  HE2 PHE A1112      46.359  -9.367  10.172  1.00  4.540          H  
ATOM  17610  HZ  PHE A1112      46.970 -11.033  11.920  1.00  4.540          H  
ATOM  17611  N   THR A1113      48.262  -2.826  13.321  1.00  2.740          N  
ATOM  17612  CA  THR A1113      47.871  -1.417  13.279  1.00  2.790          C  
ATOM  17613  C   THR A1113      48.607  -0.723  12.139  1.00  2.810          C  
ATOM  17614  O   THR A1113      48.022   0.130  11.462  1.00  2.840          O  
ATOM  17615  CB  THR A1113      48.122  -0.687  14.615  1.00  3.890          C  
ATOM  17616  OG1 THR A1113      49.505  -0.771  14.973  1.00  3.890          O  
ATOM  17617  CG2 THR A1113      47.281  -1.304  15.691  1.00  3.890          C  
ATOM  17618  H   THR A1113      48.698  -3.236  14.158  1.00  3.290          H  
ATOM  17619  HA  THR A1113      46.805  -1.357  13.072  1.00  3.350          H  
ATOM  17620  HB  THR A1113      47.849   0.349  14.508  1.00  4.660          H  
ATOM  17621  HG1 THR A1113      49.704  -0.221  15.778  1.00  4.660          H  
ATOM  17622 1HG2 THR A1113      47.445  -0.785  16.607  1.00  4.660          H  
ATOM  17623 2HG2 THR A1113      46.245  -1.215  15.412  1.00  4.660          H  
ATOM  17624 3HG2 THR A1113      47.541  -2.349  15.816  1.00  4.660          H  
ATOM  17625  N   GLY A1114      49.855  -1.122  11.885  1.00  2.810          N  
ATOM  17626  CA  GLY A1114      50.650  -0.598  10.776  1.00  2.850          C  
ATOM  17627  C   GLY A1114      49.986  -0.883   9.411  1.00  2.840          C  
ATOM  17628  O   GLY A1114      49.813   0.022   8.580  1.00  2.870          O  
ATOM  17629  H   GLY A1114      50.287  -1.780  12.552  1.00  3.370          H  
ATOM  17630 1HA  GLY A1114      50.791   0.474  10.905  1.00  3.420          H  
ATOM  17631 2HA  GLY A1114      51.636  -1.062  10.804  1.00  3.420          H  
ATOM  17632  N   VAL A1115      49.628  -2.148   9.183  1.00  2.800          N  
ATOM  17633  CA  VAL A1115      48.996  -2.579   7.935  1.00  2.800          C  
ATOM  17634  C   VAL A1115      47.629  -1.927   7.732  1.00  2.780          C  
ATOM  17635  O   VAL A1115      47.297  -1.499   6.617  1.00  2.800          O  
ATOM  17636  CB  VAL A1115      48.858  -4.114   7.886  1.00  3.920          C  
ATOM  17637  CG1 VAL A1115      48.028  -4.542   6.682  1.00  3.920          C  
ATOM  17638  CG2 VAL A1115      50.243  -4.745   7.797  1.00  3.920          C  
ATOM  17639  H   VAL A1115      49.830  -2.834   9.919  1.00  3.360          H  
ATOM  17640  HA  VAL A1115      49.643  -2.276   7.113  1.00  3.360          H  
ATOM  17641  HB  VAL A1115      48.352  -4.459   8.792  1.00  4.700          H  
ATOM  17642 1HG1 VAL A1115      47.967  -5.616   6.685  1.00  4.700          H  
ATOM  17643 2HG1 VAL A1115      47.023  -4.126   6.730  1.00  4.700          H  
ATOM  17644 3HG1 VAL A1115      48.513  -4.208   5.764  1.00  4.700          H  
ATOM  17645 1HG2 VAL A1115      50.150  -5.829   7.776  1.00  4.700          H  
ATOM  17646 2HG2 VAL A1115      50.738  -4.402   6.891  1.00  4.700          H  
ATOM  17647 3HG2 VAL A1115      50.832  -4.450   8.661  1.00  4.700          H  
ATOM  17648  N   PHE A1116      46.821  -1.878   8.787  1.00  2.760          N  
ATOM  17649  CA  PHE A1116      45.517  -1.262   8.691  1.00  2.770          C  
ATOM  17650  C   PHE A1116      45.667   0.240   8.439  1.00  2.830          C  
ATOM  17651  O   PHE A1116      44.862   0.815   7.701  1.00  2.860          O  
ATOM  17652  CB  PHE A1116      44.681  -1.535   9.934  1.00  3.870          C  
ATOM  17653  CG  PHE A1116      44.155  -2.971  10.064  1.00  3.870          C  
ATOM  17654  CD1 PHE A1116      44.468  -3.752  11.163  1.00  3.870          C  
ATOM  17655  CD2 PHE A1116      43.358  -3.539   9.074  1.00  3.870          C  
ATOM  17656  CE1 PHE A1116      43.995  -5.051  11.269  1.00  3.870          C  
ATOM  17657  CE2 PHE A1116      42.884  -4.835   9.195  1.00  3.870          C  
ATOM  17658  CZ  PHE A1116      43.208  -5.582  10.300  1.00  3.870          C  
ATOM  17659  H   PHE A1116      47.121  -2.282   9.673  1.00  3.310          H  
ATOM  17660  HA  PHE A1116      45.003  -1.692   7.834  1.00  3.320          H  
ATOM  17661 1HB  PHE A1116      45.276  -1.306  10.817  1.00  4.650          H  
ATOM  17662 2HB  PHE A1116      43.842  -0.877   9.920  1.00  4.650          H  
ATOM  17663  HD1 PHE A1116      45.094  -3.335  11.947  1.00  4.650          H  
ATOM  17664  HD2 PHE A1116      43.104  -2.953   8.188  1.00  4.650          H  
ATOM  17665  HE1 PHE A1116      44.244  -5.657  12.130  1.00  4.650          H  
ATOM  17666  HE2 PHE A1116      42.263  -5.267   8.410  1.00  4.650          H  
ATOM  17667  HZ  PHE A1116      42.847  -6.597  10.397  1.00  4.650          H  
ATOM  17668  N   THR A1117      46.694   0.876   9.030  1.00  2.860          N  
ATOM  17669  CA  THR A1117      46.960   2.289   8.796  1.00  2.940          C  
ATOM  17670  C   THR A1117      47.229   2.488   7.308  1.00  2.960          C  
ATOM  17671  O   THR A1117      46.665   3.386   6.692  1.00  3.010          O  
ATOM  17672  CB  THR A1117      48.138   2.814   9.645  1.00  4.080          C  
ATOM  17673  OG1 THR A1117      47.818   2.694  11.030  1.00  4.080          O  
ATOM  17674  CG2 THR A1117      48.399   4.273   9.336  1.00  4.080          C  
ATOM  17675  H   THR A1117      47.291   0.383   9.694  1.00  3.430          H  
ATOM  17676  HA  THR A1117      46.074   2.861   9.064  1.00  3.530          H  
ATOM  17677  HB  THR A1117      49.029   2.234   9.435  1.00  4.900          H  
ATOM  17678  HG1 THR A1117      47.741   1.750  11.259  1.00  4.900          H  
ATOM  17679 1HG2 THR A1117      49.224   4.621   9.953  1.00  4.900          H  
ATOM  17680 2HG2 THR A1117      48.659   4.394   8.286  1.00  4.900          H  
ATOM  17681 3HG2 THR A1117      47.505   4.852   9.559  1.00  4.900          H  
ATOM  17682  N   PHE A1118      48.047   1.625   6.685  1.00  2.940          N  
ATOM  17683  CA  PHE A1118      48.281   1.770   5.245  1.00  2.970          C  
ATOM  17684  C   PHE A1118      46.945   1.823   4.511  1.00  2.970          C  
ATOM  17685  O   PHE A1118      46.675   2.751   3.743  1.00  3.030          O  
ATOM  17686  CB  PHE A1118      49.103   0.598   4.684  1.00  4.150          C  
ATOM  17687  CG  PHE A1118      49.316   0.607   3.157  1.00  4.150          C  
ATOM  17688  CD1 PHE A1118      50.377   1.292   2.575  1.00  4.150          C  
ATOM  17689  CD2 PHE A1118      48.441  -0.084   2.311  1.00  4.150          C  
ATOM  17690  CE1 PHE A1118      50.566   1.289   1.203  1.00  4.150          C  
ATOM  17691  CE2 PHE A1118      48.627  -0.087   0.943  1.00  4.150          C  
ATOM  17692  CZ  PHE A1118      49.691   0.601   0.388  1.00  4.150          C  
ATOM  17693  H   PHE A1118      48.540   0.913   7.237  1.00  3.530          H  
ATOM  17694  HA  PHE A1118      48.809   2.699   5.073  1.00  3.560          H  
ATOM  17695 1HB  PHE A1118      50.077   0.586   5.165  1.00  4.980          H  
ATOM  17696 2HB  PHE A1118      48.617  -0.331   4.943  1.00  4.980          H  
ATOM  17697  HD1 PHE A1118      51.070   1.823   3.206  1.00  4.980          H  
ATOM  17698  HD2 PHE A1118      47.601  -0.631   2.742  1.00  4.980          H  
ATOM  17699  HE1 PHE A1118      51.413   1.830   0.766  1.00  4.980          H  
ATOM  17700  HE2 PHE A1118      47.936  -0.629   0.300  1.00  4.980          H  
ATOM  17701  HZ  PHE A1118      49.839   0.599  -0.692  1.00  4.980          H  
ATOM  17702  N   GLU A1119      46.058   0.854   4.780  1.00  2.900          N  
ATOM  17703  CA  GLU A1119      44.763   0.853   4.097  1.00  2.900          C  
ATOM  17704  C   GLU A1119      44.035   2.200   4.274  1.00  2.950          C  
ATOM  17705  O   GLU A1119      43.534   2.783   3.300  1.00  2.970          O  
ATOM  17706  CB  GLU A1119      43.851  -0.255   4.646  1.00  4.060          C  
ATOM  17707  CG  GLU A1119      42.512  -0.367   3.933  1.00  4.060          C  
ATOM  17708  CD  GLU A1119      41.529  -1.287   4.609  1.00  4.060          C  
ATOM  17709  OE1 GLU A1119      41.885  -1.886   5.598  1.00  4.060          O  
ATOM  17710  OE2 GLU A1119      40.409  -1.399   4.135  1.00  4.060          O  
ATOM  17711  H   GLU A1119      46.311   0.113   5.446  1.00  3.480          H  
ATOM  17712  HA  GLU A1119      44.934   0.689   3.037  1.00  3.480          H  
ATOM  17713 1HB  GLU A1119      44.362  -1.216   4.575  1.00  4.870          H  
ATOM  17714 2HB  GLU A1119      43.647  -0.073   5.698  1.00  4.870          H  
ATOM  17715 1HG  GLU A1119      42.086   0.606   3.838  1.00  4.870          H  
ATOM  17716 2HG  GLU A1119      42.697  -0.742   2.949  1.00  4.870          H  
ATOM  17717  N   MET A1120      44.003   2.706   5.521  1.00  2.970          N  
ATOM  17718  CA  MET A1120      43.346   3.976   5.838  1.00  3.040          C  
ATOM  17719  C   MET A1120      43.945   5.145   5.068  1.00  3.130          C  
ATOM  17720  O   MET A1120      43.213   5.949   4.485  1.00  3.220          O  
ATOM  17721  CB  MET A1120      43.486   4.291   7.325  1.00  4.230          C  
ATOM  17722  CG  MET A1120      42.717   3.441   8.291  1.00  4.230          C  
ATOM  17723  SD  MET A1120      43.216   3.796  10.000  1.00  4.230          S  
ATOM  17724  CE  MET A1120      42.635   5.446  10.347  1.00  4.230          C  
ATOM  17725  H   MET A1120      44.421   2.144   6.273  1.00  3.560          H  
ATOM  17726  HA  MET A1120      42.296   3.896   5.571  1.00  3.650          H  
ATOM  17727 1HB  MET A1120      44.527   4.229   7.606  1.00  5.070          H  
ATOM  17728 2HB  MET A1120      43.185   5.284   7.491  1.00  5.070          H  
ATOM  17729 1HG  MET A1120      41.655   3.620   8.193  1.00  5.070          H  
ATOM  17730 2HG  MET A1120      42.896   2.384   8.086  1.00  5.070          H  
ATOM  17731 1HE  MET A1120      42.894   5.718  11.372  1.00  5.070          H  
ATOM  17732 2HE  MET A1120      43.091   6.155   9.666  1.00  5.070          H  
ATOM  17733 3HE  MET A1120      41.580   5.473  10.235  1.00  5.070          H  
ATOM  17734  N   VAL A1121      45.274   5.220   5.037  1.00  3.130          N  
ATOM  17735  CA  VAL A1121      45.975   6.296   4.356  1.00  3.220          C  
ATOM  17736  C   VAL A1121      45.689   6.279   2.870  1.00  3.220          C  
ATOM  17737  O   VAL A1121      45.416   7.329   2.288  1.00  3.310          O  
ATOM  17738  CB  VAL A1121      47.491   6.233   4.633  1.00  4.470          C  
ATOM  17739  CG1 VAL A1121      48.251   7.228   3.737  1.00  4.470          C  
ATOM  17740  CG2 VAL A1121      47.738   6.573   6.110  1.00  4.470          C  
ATOM  17741  H   VAL A1121      45.805   4.511   5.552  1.00  3.760          H  
ATOM  17742  HA  VAL A1121      45.611   7.238   4.759  1.00  3.860          H  
ATOM  17743  HB  VAL A1121      47.852   5.226   4.422  1.00  5.370          H  
ATOM  17744 1HG1 VAL A1121      49.311   7.175   3.952  1.00  5.370          H  
ATOM  17745 2HG1 VAL A1121      48.090   6.976   2.698  1.00  5.370          H  
ATOM  17746 3HG1 VAL A1121      47.893   8.242   3.926  1.00  5.370          H  
ATOM  17747 1HG2 VAL A1121      48.803   6.521   6.325  1.00  5.370          H  
ATOM  17748 2HG2 VAL A1121      47.374   7.578   6.316  1.00  5.370          H  
ATOM  17749 3HG2 VAL A1121      47.208   5.865   6.740  1.00  5.370          H  
ATOM  17750  N   ILE A1122      45.732   5.112   2.247  1.00  3.130          N  
ATOM  17751  CA  ILE A1122      45.465   5.054   0.821  1.00  3.160          C  
ATOM  17752  C   ILE A1122      44.050   5.559   0.530  1.00  3.230          C  
ATOM  17753  O   ILE A1122      43.854   6.387  -0.375  1.00  3.340          O  
ATOM  17754  CB  ILE A1122      45.667   3.608   0.298  1.00  4.410          C  
ATOM  17755  CG1 ILE A1122      47.178   3.165   0.420  1.00  4.410          C  
ATOM  17756  CG2 ILE A1122      45.139   3.433  -1.105  1.00  4.410          C  
ATOM  17757  CD1 ILE A1122      48.216   3.987  -0.348  1.00  4.410          C  
ATOM  17758  H   ILE A1122      45.981   4.276   2.785  1.00  3.760          H  
ATOM  17759  HA  ILE A1122      46.152   5.721   0.311  1.00  3.790          H  
ATOM  17760  HB  ILE A1122      45.108   2.934   0.955  1.00  5.290          H  
ATOM  17761 1HG1 ILE A1122      47.459   3.182   1.466  1.00  5.290          H  
ATOM  17762 2HG1 ILE A1122      47.237   2.149   0.066  1.00  5.290          H  
ATOM  17763 1HG2 ILE A1122      45.259   2.411  -1.406  1.00  5.290          H  
ATOM  17764 2HG2 ILE A1122      44.099   3.681  -1.125  1.00  5.290          H  
ATOM  17765 3HG2 ILE A1122      45.663   4.067  -1.770  1.00  5.290          H  
ATOM  17766 1HD1 ILE A1122      49.202   3.564  -0.181  1.00  5.290          H  
ATOM  17767 2HD1 ILE A1122      47.992   3.965  -1.409  1.00  5.290          H  
ATOM  17768 3HD1 ILE A1122      48.220   5.012   0.004  1.00  5.290          H  
ATOM  17769  N   LYS A1123      43.063   5.101   1.317  1.00  3.230          N  
ATOM  17770  CA  LYS A1123      41.705   5.585   1.118  1.00  3.330          C  
ATOM  17771  C   LYS A1123      41.573   7.092   1.329  1.00  3.440          C  
ATOM  17772  O   LYS A1123      40.843   7.719   0.583  1.00  3.540          O  
ATOM  17773  CB  LYS A1123      40.698   4.868   2.005  1.00  4.620          C  
ATOM  17774  CG  LYS A1123      40.355   3.428   1.613  1.00  4.620          C  
ATOM  17775  CD  LYS A1123      39.142   2.929   2.434  1.00  4.620          C  
ATOM  17776  CE  LYS A1123      39.543   2.473   3.843  1.00  4.620          C  
ATOM  17777  NZ  LYS A1123      38.371   2.072   4.675  1.00  4.620          N  
ATOM  17778  H   LYS A1123      43.275   4.405   2.040  1.00  3.880          H  
ATOM  17779  HA  LYS A1123      41.430   5.386   0.085  1.00  4.000          H  
ATOM  17780 1HB  LYS A1123      41.070   4.878   3.029  1.00  5.550          H  
ATOM  17781 2HB  LYS A1123      39.771   5.428   1.977  1.00  5.550          H  
ATOM  17782 1HG  LYS A1123      40.109   3.392   0.553  1.00  5.550          H  
ATOM  17783 2HG  LYS A1123      41.217   2.779   1.796  1.00  5.550          H  
ATOM  17784 1HD  LYS A1123      38.404   3.729   2.524  1.00  5.550          H  
ATOM  17785 2HD  LYS A1123      38.678   2.090   1.916  1.00  5.550          H  
ATOM  17786 1HE  LYS A1123      40.185   1.622   3.748  1.00  5.550          H  
ATOM  17787 2HE  LYS A1123      40.077   3.260   4.346  1.00  5.550          H  
ATOM  17788 1HZ  LYS A1123      38.692   1.759   5.620  1.00  5.550          H  
ATOM  17789 2HZ  LYS A1123      37.767   2.866   4.785  1.00  5.550          H  
ATOM  17790 3HZ  LYS A1123      37.863   1.318   4.242  1.00  5.550          H  
ATOM  17791  N   MET A1124      42.249   7.664   2.349  1.00  3.440          N  
ATOM  17792  CA  MET A1124      42.221   9.115   2.623  1.00  3.570          C  
ATOM  17793  C   MET A1124      42.952   9.997   1.603  1.00  3.570          C  
ATOM  17794  O   MET A1124      42.604  11.177   1.461  1.00  3.670          O  
ATOM  17795  CB  MET A1124      42.712   9.410   4.039  1.00  4.950          C  
ATOM  17796  CG  MET A1124      41.700   9.034   5.090  1.00  4.950          C  
ATOM  17797  SD  MET A1124      42.114   9.542   6.752  1.00  4.950          S  
ATOM  17798  CE  MET A1124      43.121   8.167   7.216  1.00  4.950          C  
ATOM  17799  H   MET A1124      42.778   7.056   2.981  1.00  4.130          H  
ATOM  17800  HA  MET A1124      41.177   9.421   2.587  1.00  4.280          H  
ATOM  17801 1HB  MET A1124      43.621   8.841   4.222  1.00  5.940          H  
ATOM  17802 2HB  MET A1124      42.951  10.467   4.138  1.00  5.940          H  
ATOM  17803 1HG  MET A1124      40.749   9.469   4.829  1.00  5.940          H  
ATOM  17804 2HG  MET A1124      41.597   7.959   5.081  1.00  5.940          H  
ATOM  17805 1HE  MET A1124      43.475   8.295   8.236  1.00  5.940          H  
ATOM  17806 2HE  MET A1124      42.509   7.283   7.148  1.00  5.940          H  
ATOM  17807 3HE  MET A1124      43.970   8.079   6.543  1.00  5.940          H  
ATOM  17808  N   ILE A1125      43.981   9.477   0.934  1.00  3.500          N  
ATOM  17809  CA  ILE A1125      44.666  10.222  -0.122  1.00  3.520          C  
ATOM  17810  C   ILE A1125      43.698  10.406  -1.275  1.00  3.570          C  
ATOM  17811  O   ILE A1125      43.598  11.479  -1.884  1.00  3.710          O  
ATOM  17812  CB  ILE A1125      45.959   9.545  -0.559  1.00  4.920          C  
ATOM  17813  CG1 ILE A1125      46.920   9.609   0.590  1.00  4.920          C  
ATOM  17814  CG2 ILE A1125      46.547  10.240  -1.824  1.00  4.920          C  
ATOM  17815  CD1 ILE A1125      48.121   8.771   0.476  1.00  4.920          C  
ATOM  17816  H   ILE A1125      44.288   8.523   1.164  1.00  4.200          H  
ATOM  17817  HA  ILE A1125      44.924  11.213   0.270  1.00  4.220          H  
ATOM  17818  HB  ILE A1125      45.743   8.499  -0.749  1.00  5.900          H  
ATOM  17819 1HG1 ILE A1125      47.221  10.608   0.676  1.00  5.900          H  
ATOM  17820 2HG1 ILE A1125      46.403   9.341   1.496  1.00  5.900          H  
ATOM  17821 1HG2 ILE A1125      47.466   9.771  -2.141  1.00  5.900          H  
ATOM  17822 2HG2 ILE A1125      45.833  10.186  -2.645  1.00  5.900          H  
ATOM  17823 3HG2 ILE A1125      46.745  11.285  -1.588  1.00  5.900          H  
ATOM  17824 1HD1 ILE A1125      48.741   8.922   1.351  1.00  5.900          H  
ATOM  17825 2HD1 ILE A1125      47.834   7.729   0.411  1.00  5.900          H  
ATOM  17826 3HD1 ILE A1125      48.678   9.055  -0.398  1.00  5.900          H  
ATOM  17827  N   ASP A1126      43.026   9.306  -1.638  1.00  3.490          N  
ATOM  17828  CA  ASP A1126      41.991   9.345  -2.656  1.00  3.580          C  
ATOM  17829  C   ASP A1126      40.659   9.695  -1.988  1.00  3.670          C  
ATOM  17830  O   ASP A1126      40.618   9.993  -0.805  1.00  3.720          O  
ATOM  17831  CB  ASP A1126      41.862   7.973  -3.351  1.00  4.980          C  
ATOM  17832  CG  ASP A1126      41.008   8.035  -4.639  1.00  4.980          C  
ATOM  17833  OD1 ASP A1126      40.712   9.130  -5.069  1.00  4.980          O  
ATOM  17834  OD2 ASP A1126      40.597   7.016  -5.144  1.00  4.980          O  
ATOM  17835  H   ASP A1126      43.213   8.431  -1.141  1.00  4.190          H  
ATOM  17836  HA  ASP A1126      42.232  10.106  -3.390  1.00  4.300          H  
ATOM  17837 1HB  ASP A1126      42.858   7.611  -3.609  1.00  5.970          H  
ATOM  17838 2HB  ASP A1126      41.435   7.252  -2.650  1.00  5.970          H  
ATOM  17839  N   LEU A1127      39.582   9.777  -2.762  1.00  3.890          N  
ATOM  17840  CA  LEU A1127      38.173   9.881  -2.321  1.00  4.090          C  
ATOM  17841  C   LEU A1127      37.730  11.091  -1.482  1.00  4.160          C  
ATOM  17842  O   LEU A1127      36.560  11.451  -1.467  1.00  4.420          O  
ATOM  17843  CB  LEU A1127      37.914   8.636  -1.447  1.00  5.650          C  
ATOM  17844  CG  LEU A1127      38.118   7.232  -2.087  1.00  5.650          C  
ATOM  17845  CD1 LEU A1127      38.011   6.190  -0.965  1.00  5.650          C  
ATOM  17846  CD2 LEU A1127      37.089   6.982  -3.172  1.00  5.650          C  
ATOM  17847  H   LEU A1127      39.759   9.693  -3.763  1.00  4.670          H  
ATOM  17848  HA  LEU A1127      37.554   9.851  -3.214  1.00  4.910          H  
ATOM  17849 1HB  LEU A1127      38.532   8.688  -0.552  1.00  6.780          H  
ATOM  17850 2HB  LEU A1127      36.882   8.671  -1.123  1.00  6.780          H  
ATOM  17851  HG  LEU A1127      39.099   7.163  -2.512  1.00  6.780          H  
ATOM  17852 1HD1 LEU A1127      38.165   5.200  -1.362  1.00  6.780          H  
ATOM  17853 2HD1 LEU A1127      38.772   6.394  -0.215  1.00  6.780          H  
ATOM  17854 3HD1 LEU A1127      37.036   6.237  -0.502  1.00  6.780          H  
ATOM  17855 1HD2 LEU A1127      37.252   5.992  -3.594  1.00  6.780          H  
ATOM  17856 2HD2 LEU A1127      36.086   7.038  -2.750  1.00  6.780          H  
ATOM  17857 3HD2 LEU A1127      37.194   7.724  -3.958  1.00  6.780          H  
ATOM  17858  N   GLY A1128      38.628  11.774  -0.823  1.00  4.110          N  
ATOM  17859  CA  GLY A1128      38.264  12.877   0.045  1.00  4.300          C  
ATOM  17860  C   GLY A1128      37.683  12.266   1.315  1.00  4.470          C  
ATOM  17861  O   GLY A1128      37.520  11.044   1.396  1.00  4.760          O  
ATOM  17862  H   GLY A1128      39.582  11.431  -0.849  1.00  4.930          H  
ATOM  17863 1HA  GLY A1128      39.148  13.469   0.279  1.00  5.160          H  
ATOM  17864 2HA  GLY A1128      37.534  13.524  -0.445  1.00  5.160          H  
ATOM  17865  N   LEU A1129      37.323  13.092   2.300  1.00  4.790          N  
ATOM  17866  CA  LEU A1129      36.784  12.535   3.545  1.00  5.440          C  
ATOM  17867  C   LEU A1129      35.284  12.712   3.754  1.00  5.510          C  
ATOM  17868  O   LEU A1129      34.635  11.811   4.290  1.00  5.760          O  
ATOM  17869  CB  LEU A1129      37.537  13.110   4.755  1.00  7.360          C  
ATOM  17870  CG  LEU A1129      38.849  12.347   5.218  1.00  7.360          C  
ATOM  17871  CD1 LEU A1129      39.906  12.304   4.101  1.00  7.360          C  
ATOM  17872  CD2 LEU A1129      39.406  13.044   6.436  1.00  7.360          C  
ATOM  17873  H   LEU A1129      37.469  14.085   2.199  1.00  5.750          H  
ATOM  17874  HA  LEU A1129      36.966  11.471   3.530  1.00  6.530          H  
ATOM  17875 1HB  LEU A1129      37.804  14.143   4.542  1.00  8.830          H  
ATOM  17876 2HB  LEU A1129      36.847  13.108   5.602  1.00  8.830          H  
ATOM  17877  HG  LEU A1129      38.604  11.331   5.486  1.00  8.830          H  
ATOM  17878 1HD1 LEU A1129      40.787  11.793   4.464  1.00  8.830          H  
ATOM  17879 2HD1 LEU A1129      39.533  11.770   3.244  1.00  8.830          H  
ATOM  17880 3HD1 LEU A1129      40.179  13.315   3.811  1.00  8.830          H  
ATOM  17881 1HD2 LEU A1129      40.300  12.514   6.777  1.00  8.830          H  
ATOM  17882 2HD2 LEU A1129      39.668  14.072   6.185  1.00  8.830          H  
ATOM  17883 3HD2 LEU A1129      38.660  13.043   7.230  1.00  8.830          H  
ATOM  17884  N   LEU A1130      34.701  13.842   3.338  1.00  5.540          N  
ATOM  17885  CA  LEU A1130      33.275  14.044   3.635  1.00  5.740          C  
ATOM  17886  C   LEU A1130      32.271  14.212   2.471  1.00  5.540          C  
ATOM  17887  O   LEU A1130      31.082  13.950   2.677  1.00  5.730          O  
ATOM  17888  CB  LEU A1130      33.142  15.251   4.570  1.00  7.960          C  
ATOM  17889  CG  LEU A1130      33.884  15.139   5.960  1.00  7.960          C  
ATOM  17890  CD1 LEU A1130      33.729  16.454   6.697  1.00  7.960          C  
ATOM  17891  CD2 LEU A1130      33.318  13.966   6.808  1.00  7.960          C  
ATOM  17892  H   LEU A1130      35.240  14.556   2.881  1.00  6.650          H  
ATOM  17893  HA  LEU A1130      32.930  13.168   4.171  1.00  6.890          H  
ATOM  17894 1HB  LEU A1130      33.523  16.130   4.054  1.00  9.550          H  
ATOM  17895 2HB  LEU A1130      32.083  15.411   4.771  1.00  9.550          H  
ATOM  17896  HG  LEU A1130      34.945  14.974   5.792  1.00  9.550          H  
ATOM  17897 1HD1 LEU A1130      34.255  16.402   7.650  1.00  9.550          H  
ATOM  17898 2HD1 LEU A1130      34.149  17.263   6.098  1.00  9.550          H  
ATOM  17899 3HD1 LEU A1130      32.672  16.649   6.877  1.00  9.550          H  
ATOM  17900 1HD2 LEU A1130      33.848  13.918   7.760  1.00  9.550          H  
ATOM  17901 2HD2 LEU A1130      32.257  14.125   6.995  1.00  9.550          H  
ATOM  17902 3HD2 LEU A1130      33.451  13.027   6.294  1.00  9.550          H  
ATOM  17903  N   LEU A1131      32.694  14.717   1.298  1.00  5.500          N  
ATOM  17904  CA  LEU A1131      31.710  15.080   0.254  1.00  5.720          C  
ATOM  17905  C   LEU A1131      31.483  14.069  -0.886  1.00  5.360          C  
ATOM  17906  O   LEU A1131      30.359  13.918  -1.370  1.00  5.890          O  
ATOM  17907  CB  LEU A1131      32.125  16.422  -0.356  1.00  7.920          C  
ATOM  17908  CG  LEU A1131      32.216  17.631   0.635  1.00  7.920          C  
ATOM  17909  CD1 LEU A1131      32.709  18.846  -0.130  1.00  7.920          C  
ATOM  17910  CD2 LEU A1131      30.852  17.919   1.291  1.00  7.920          C  
ATOM  17911  H   LEU A1131      33.673  14.887   1.152  1.00  6.600          H  
ATOM  17912  HA  LEU A1131      30.751  15.210   0.740  1.00  6.860          H  
ATOM  17913 1HB  LEU A1131      33.100  16.301  -0.823  1.00  9.500          H  
ATOM  17914 2HB  LEU A1131      31.407  16.680  -1.136  1.00  9.500          H  
ATOM  17915  HG  LEU A1131      32.942  17.407   1.412  1.00  9.500          H  
ATOM  17916 1HD1 LEU A1131      32.800  19.691   0.554  1.00  9.500          H  
ATOM  17917 2HD1 LEU A1131      33.684  18.634  -0.570  1.00  9.500          H  
ATOM  17918 3HD1 LEU A1131      32.002  19.096  -0.920  1.00  9.500          H  
ATOM  17919 1HD2 LEU A1131      30.955  18.767   1.967  1.00  9.500          H  
ATOM  17920 2HD2 LEU A1131      30.116  18.157   0.522  1.00  9.500          H  
ATOM  17921 3HD2 LEU A1131      30.509  17.062   1.863  1.00  9.500          H  
ATOM  17922  N   HIS A1132      32.527  13.370  -1.279  1.00  4.740          N  
ATOM  17923  CA  HIS A1132      32.541  12.402  -2.376  1.00  4.710          C  
ATOM  17924  C   HIS A1132      31.606  11.209  -2.108  1.00  4.560          C  
ATOM  17925  O   HIS A1132      31.511  10.753  -0.965  1.00  4.550          O  
ATOM  17926  CB  HIS A1132      33.976  11.906  -2.528  1.00  6.610          C  
ATOM  17927  CG  HIS A1132      34.343  11.018  -3.667  1.00  6.610          C  
ATOM  17928  ND1 HIS A1132      34.018   9.676  -3.710  1.00  6.610          N  
ATOM  17929  CD2 HIS A1132      35.068  11.265  -4.780  1.00  6.610          C  
ATOM  17930  CE1 HIS A1132      34.528   9.143  -4.795  1.00  6.610          C  
ATOM  17931  NE2 HIS A1132      35.168  10.088  -5.465  1.00  6.610          N  
ATOM  17932  H   HIS A1132      33.398  13.531  -0.801  1.00  5.690          H  
ATOM  17933  HA  HIS A1132      32.258  12.915  -3.286  1.00  5.650          H  
ATOM  17934 1HB  HIS A1132      34.646  12.767  -2.556  1.00  7.930          H  
ATOM  17935 2HB  HIS A1132      34.217  11.355  -1.655  1.00  7.930          H  
ATOM  17936  HD2 HIS A1132      35.506  12.222  -5.068  1.00  7.930          H  
ATOM  17937  HE1 HIS A1132      34.439   8.097  -5.087  1.00  7.930          H  
ATOM  17938  HE2 HIS A1132      35.663   9.965  -6.339  1.00  7.930          H  
ATOM  17939  N   PRO A1133      30.901  10.653  -3.127  1.00  4.740          N  
ATOM  17940  CA  PRO A1133      30.027   9.486  -3.014  1.00  4.970          C  
ATOM  17941  C   PRO A1133      30.644   8.328  -2.227  1.00  4.920          C  
ATOM  17942  O   PRO A1133      29.941   7.625  -1.506  1.00  5.030          O  
ATOM  17943  CB  PRO A1133      29.803   9.112  -4.489  1.00  7.460          C  
ATOM  17944  CG  PRO A1133      29.872  10.424  -5.222  1.00  7.460          C  
ATOM  17945  CD  PRO A1133      30.941  11.231  -4.507  1.00  7.460          C  
ATOM  17946  HA  PRO A1133      29.077   9.799  -2.550  1.00  5.960          H  
ATOM  17947 1HB  PRO A1133      30.569   8.392  -4.820  1.00  8.950          H  
ATOM  17948 2HB  PRO A1133      28.830   8.618  -4.618  1.00  8.950          H  
ATOM  17949 1HG  PRO A1133      30.096  10.254  -6.290  1.00  8.950          H  
ATOM  17950 2HG  PRO A1133      28.876  10.902  -5.187  1.00  8.950          H  
ATOM  17951 1HD  PRO A1133      31.909  11.090  -4.992  1.00  8.950          H  
ATOM  17952 2HD  PRO A1133      30.609  12.278  -4.506  1.00  8.950          H  
ATOM  17953  N   GLY A1134      31.967   8.148  -2.314  1.00  5.160          N  
ATOM  17954  CA  GLY A1134      32.610   7.077  -1.584  1.00  5.460          C  
ATOM  17955  C   GLY A1134      33.723   7.653  -0.730  1.00  5.200          C  
ATOM  17956  O   GLY A1134      34.757   7.021  -0.530  1.00  5.380          O  
ATOM  17957  H   GLY A1134      32.578   8.720  -2.901  1.00  6.190          H  
ATOM  17958 1HA  GLY A1134      31.887   6.567  -0.951  1.00  6.550          H  
ATOM  17959 2HA  GLY A1134      33.015   6.348  -2.283  1.00  6.550          H  
ATOM  17960  N   ALA A1135      33.467   8.822  -0.150  1.00  5.100          N  
ATOM  17961  CA  ALA A1135      34.425   9.508   0.701  1.00  5.230          C  
ATOM  17962  C   ALA A1135      34.807   8.629   1.871  1.00  4.720          C  
ATOM  17963  O   ALA A1135      33.991   7.834   2.361  1.00  4.620          O  
ATOM  17964  CB  ALA A1135      33.867  10.809   1.218  1.00  7.270          C  
ATOM  17965  H   ALA A1135      32.588   9.297  -0.363  1.00  6.120          H  
ATOM  17966  HA  ALA A1135      35.317   9.725   0.116  1.00  6.280          H  
ATOM  17967 1HB  ALA A1135      34.621  11.246   1.786  1.00  8.720          H  
ATOM  17968 2HB  ALA A1135      33.607  11.459   0.422  1.00  8.720          H  
ATOM  17969 3HB  ALA A1135      32.999  10.638   1.819  1.00  8.720          H  
ATOM  17970  N   TYR A1136      36.040   8.790   2.334  1.00  4.710          N  
ATOM  17971  CA  TYR A1136      36.585   8.009   3.427  1.00  4.520          C  
ATOM  17972  C   TYR A1136      35.671   7.869   4.636  1.00  3.950          C  
ATOM  17973  O   TYR A1136      35.622   6.802   5.228  1.00  3.940          O  
ATOM  17974  CB  TYR A1136      37.938   8.560   3.882  1.00  6.400          C  
ATOM  17975  CG  TYR A1136      38.481   7.827   5.077  1.00  6.400          C  
ATOM  17976  CD1 TYR A1136      39.086   6.610   4.902  1.00  6.400          C  
ATOM  17977  CD2 TYR A1136      38.367   8.369   6.355  1.00  6.400          C  
ATOM  17978  CE1 TYR A1136      39.567   5.915   5.976  1.00  6.400          C  
ATOM  17979  CE2 TYR A1136      38.848   7.672   7.429  1.00  6.400          C  
ATOM  17980  CZ  TYR A1136      39.442   6.437   7.236  1.00  6.400          C  
ATOM  17981  OH  TYR A1136      39.907   5.718   8.291  1.00  6.400          O  
ATOM  17982  H   TYR A1136      36.640   9.497   1.897  1.00  5.650          H  
ATOM  17983  HA  TYR A1136      36.755   7.003   3.046  1.00  5.420          H  
ATOM  17984 1HB  TYR A1136      38.665   8.490   3.065  1.00  7.680          H  
ATOM  17985 2HB  TYR A1136      37.845   9.584   4.140  1.00  7.680          H  
ATOM  17986  HD1 TYR A1136      39.169   6.204   3.916  1.00  7.680          H  
ATOM  17987  HD2 TYR A1136      37.891   9.333   6.504  1.00  7.680          H  
ATOM  17988  HE1 TYR A1136      40.035   4.952   5.836  1.00  7.680          H  
ATOM  17989  HE2 TYR A1136      38.747   8.090   8.424  1.00  7.680          H  
ATOM  17990  HH  TYR A1136      40.111   4.823   7.999  1.00  7.680          H  
ATOM  17991  N   PHE A1137      34.986   8.929   5.062  1.00  3.690          N  
ATOM  17992  CA  PHE A1137      34.206   8.847   6.285  1.00  3.390          C  
ATOM  17993  C   PHE A1137      32.689   8.919   5.998  1.00  3.170          C  
ATOM  17994  O   PHE A1137      31.909   9.334   6.856  1.00  3.140          O  
ATOM  17995  CB  PHE A1137      34.666   9.988   7.195  1.00  4.870          C  
ATOM  17996  CG  PHE A1137      34.443   9.816   8.659  1.00  4.870          C  
ATOM  17997  CD1 PHE A1137      35.284   8.969   9.394  1.00  4.870          C  
ATOM  17998  CD2 PHE A1137      33.443  10.498   9.320  1.00  4.870          C  
ATOM  17999  CE1 PHE A1137      35.116   8.822  10.751  1.00  4.870          C  
ATOM  18000  CE2 PHE A1137      33.274  10.348  10.679  1.00  4.870          C  
ATOM  18001  CZ  PHE A1137      34.117   9.512  11.395  1.00  4.870          C  
ATOM  18002  H   PHE A1137      35.000   9.822   4.563  1.00  4.430          H  
ATOM  18003  HA  PHE A1137      34.413   7.896   6.777  1.00  4.070          H  
ATOM  18004 1HB  PHE A1137      35.723  10.161   7.033  1.00  5.840          H  
ATOM  18005 2HB  PHE A1137      34.159  10.892   6.884  1.00  5.840          H  
ATOM  18006  HD1 PHE A1137      36.081   8.425   8.881  1.00  5.840          H  
ATOM  18007  HD2 PHE A1137      32.783  11.158   8.749  1.00  5.840          H  
ATOM  18008  HE1 PHE A1137      35.771   8.165  11.314  1.00  5.840          H  
ATOM  18009  HE2 PHE A1137      32.480  10.890  11.191  1.00  5.840          H  
ATOM  18010  HZ  PHE A1137      33.982   9.395  12.470  1.00  5.840          H  
ATOM  18011  N   ARG A1138      32.279   8.580   4.760  1.00  3.220          N  
ATOM  18012  CA  ARG A1138      30.862   8.598   4.358  1.00  3.210          C  
ATOM  18013  C   ARG A1138      29.995   7.423   4.842  1.00  2.860          C  
ATOM  18014  O   ARG A1138      28.823   7.616   5.163  1.00  2.840          O  
ATOM  18015  CB  ARG A1138      30.759   8.660   2.828  1.00  4.500          C  
ATOM  18016  CG  ARG A1138      29.332   8.607   2.186  1.00  4.500          C  
ATOM  18017  CD  ARG A1138      28.411   9.730   2.590  1.00  4.500          C  
ATOM  18018  NE  ARG A1138      28.911  11.048   2.224  1.00  4.500          N  
ATOM  18019  CZ  ARG A1138      28.775  11.660   1.020  1.00  4.500          C  
ATOM  18020  NH1 ARG A1138      28.160  11.105  -0.009  1.00  4.500          N  
ATOM  18021  NH2 ARG A1138      29.277  12.845   0.882  1.00  4.500          N  
ATOM  18022  H   ARG A1138      32.976   8.275   4.071  1.00  3.860          H  
ATOM  18023  HA  ARG A1138      30.434   9.516   4.758  1.00  3.850          H  
ATOM  18024 1HB  ARG A1138      31.197   9.580   2.490  1.00  5.400          H  
ATOM  18025 2HB  ARG A1138      31.343   7.849   2.389  1.00  5.400          H  
ATOM  18026 1HG  ARG A1138      29.447   8.654   1.099  1.00  5.400          H  
ATOM  18027 2HG  ARG A1138      28.847   7.665   2.442  1.00  5.400          H  
ATOM  18028 1HD  ARG A1138      27.448   9.584   2.106  1.00  5.400          H  
ATOM  18029 2HD  ARG A1138      28.263   9.713   3.667  1.00  5.400          H  
ATOM  18030  HE  ARG A1138      29.401  11.569   2.945  1.00  5.400          H  
ATOM  18031 1HH1 ARG A1138      27.748  10.171   0.042  1.00  5.400          H  
ATOM  18032 2HH1 ARG A1138      28.099  11.609  -0.882  1.00  5.400          H  
ATOM  18033 1HH2 ARG A1138      29.776  13.286   1.665  1.00  5.400          H  
ATOM  18034 2HH2 ARG A1138      29.235  13.327  -0.024  1.00  5.400          H  
ATOM  18035  N   ASP A1139      30.526   6.200   4.817  1.00  2.720          N  
ATOM  18036  CA  ASP A1139      29.725   5.024   5.174  1.00  2.530          C  
ATOM  18037  C   ASP A1139      30.022   4.556   6.599  1.00  2.490          C  
ATOM  18038  O   ASP A1139      31.107   4.807   7.126  1.00  2.870          O  
ATOM  18039  CB  ASP A1139      29.941   3.902   4.143  1.00  3.620          C  
ATOM  18040  CG  ASP A1139      28.817   2.813   4.148  1.00  3.620          C  
ATOM  18041  OD1 ASP A1139      28.066   2.748   5.110  1.00  3.620          O  
ATOM  18042  OD2 ASP A1139      28.715   2.072   3.177  1.00  3.620          O  
ATOM  18043  H   ASP A1139      31.495   6.092   4.564  1.00  3.260          H  
ATOM  18044  HA  ASP A1139      28.671   5.302   5.131  1.00  3.040          H  
ATOM  18045 1HB  ASP A1139      29.990   4.344   3.147  1.00  4.340          H  
ATOM  18046 2HB  ASP A1139      30.901   3.418   4.331  1.00  4.340          H  
ATOM  18047  N   LEU A1140      29.097   3.802   7.184  1.00  2.280          N  
ATOM  18048  CA  LEU A1140      29.210   3.290   8.554  1.00  2.300          C  
ATOM  18049  C   LEU A1140      30.436   2.472   8.815  1.00  2.340          C  
ATOM  18050  O   LEU A1140      31.108   2.636   9.835  1.00  2.420          O  
ATOM  18051  CB  LEU A1140      28.022   2.376   8.890  1.00  3.210          C  
ATOM  18052  CG  LEU A1140      28.077   1.648  10.290  1.00  3.210          C  
ATOM  18053  CD1 LEU A1140      28.080   2.668  11.434  1.00  3.210          C  
ATOM  18054  CD2 LEU A1140      26.909   0.686  10.386  1.00  3.210          C  
ATOM  18055  H   LEU A1140      28.279   3.572   6.618  1.00  2.740          H  
ATOM  18056  HA  LEU A1140      29.216   4.148   9.221  1.00  2.760          H  
ATOM  18057 1HB  LEU A1140      27.112   2.968   8.858  1.00  3.850          H  
ATOM  18058 2HB  LEU A1140      27.953   1.604   8.118  1.00  3.850          H  
ATOM  18059  HG  LEU A1140      28.993   1.068  10.363  1.00  3.850          H  
ATOM  18060 1HD1 LEU A1140      28.124   2.140  12.385  1.00  3.850          H  
ATOM  18061 2HD1 LEU A1140      28.946   3.323  11.357  1.00  3.850          H  
ATOM  18062 3HD1 LEU A1140      27.170   3.264  11.394  1.00  3.850          H  
ATOM  18063 1HD2 LEU A1140      26.952   0.153  11.336  1.00  3.850          H  
ATOM  18064 2HD2 LEU A1140      25.970   1.234  10.319  1.00  3.850          H  
ATOM  18065 3HD2 LEU A1140      26.969  -0.029   9.569  1.00  3.850          H  
ATOM  18066  N   TRP A1141      30.728   1.568   7.908  1.00  2.330          N  
ATOM  18067  CA  TRP A1141      31.827   0.674   8.142  1.00  2.430          C  
ATOM  18068  C   TRP A1141      33.157   1.379   8.014  1.00  2.510          C  
ATOM  18069  O   TRP A1141      34.126   0.974   8.658  1.00  2.550          O  
ATOM  18070  CB  TRP A1141      31.714  -0.493   7.196  1.00  3.360          C  
ATOM  18071  CG  TRP A1141      30.408  -1.181   7.419  1.00  3.360          C  
ATOM  18072  CD1 TRP A1141      29.370  -1.250   6.541  1.00  3.360          C  
ATOM  18073  CD2 TRP A1141      29.940  -1.819   8.625  1.00  3.360          C  
ATOM  18074  NE1 TRP A1141      28.322  -1.887   7.115  1.00  3.360          N  
ATOM  18075  CE2 TRP A1141      28.653  -2.230   8.388  1.00  3.360          C  
ATOM  18076  CE3 TRP A1141      30.495  -2.054   9.876  1.00  3.360          C  
ATOM  18077  CZ2 TRP A1141      27.920  -2.849   9.336  1.00  3.360          C  
ATOM  18078  CZ3 TRP A1141      29.719  -2.670  10.828  1.00  3.360          C  
ATOM  18079  CH2 TRP A1141      28.473  -3.055  10.562  1.00  3.360          C  
ATOM  18080  H   TRP A1141      30.142   1.479   7.086  1.00  2.800          H  
ATOM  18081  HA  TRP A1141      31.750   0.309   9.159  1.00  2.920          H  
ATOM  18082 1HB  TRP A1141      31.765  -0.123   6.175  1.00  4.030          H  
ATOM  18083 2HB  TRP A1141      32.531  -1.199   7.353  1.00  4.030          H  
ATOM  18084  HD1 TRP A1141      29.369  -0.842   5.527  1.00  4.030          H  
ATOM  18085  HE1 TRP A1141      27.429  -2.063   6.681  1.00  4.030          H  
ATOM  18086  HE3 TRP A1141      31.510  -1.749  10.110  1.00  4.030          H  
ATOM  18087  HZ2 TRP A1141      26.941  -3.161   9.141  1.00  4.030          H  
ATOM  18088  HZ3 TRP A1141      30.138  -2.835  11.803  1.00  4.030          H  
ATOM  18089  HH2 TRP A1141      27.890  -3.544  11.338  1.00  4.030          H  
ATOM  18090  N   ASN A1142      33.213   2.435   7.200  1.00  2.570          N  
ATOM  18091  CA  ASN A1142      34.452   3.165   7.045  1.00  2.690          C  
ATOM  18092  C   ASN A1142      34.670   4.037   8.284  1.00  2.710          C  
ATOM  18093  O   ASN A1142      35.807   4.208   8.741  1.00  2.790          O  
ATOM  18094  CB  ASN A1142      34.442   3.978   5.787  1.00  3.720          C  
ATOM  18095  CG  ASN A1142      34.492   3.142   4.532  1.00  3.720          C  
ATOM  18096  OD1 ASN A1142      34.889   1.966   4.526  1.00  3.720          O  
ATOM  18097  ND2 ASN A1142      34.107   3.749   3.445  1.00  3.720          N  
ATOM  18098  H   ASN A1142      32.393   2.728   6.682  1.00  3.080          H  
ATOM  18099  HA  ASN A1142      35.276   2.456   6.991  1.00  3.230          H  
ATOM  18100 1HB  ASN A1142      33.576   4.645   5.767  1.00  4.460          H  
ATOM  18101 2HB  ASN A1142      35.326   4.581   5.801  1.00  4.460          H  
ATOM  18102 1HD2 ASN A1142      34.120   3.272   2.568  1.00  4.460          H  
ATOM  18103 2HD2 ASN A1142      33.821   4.706   3.486  1.00  4.460          H  
ATOM  18104  N   ILE A1143      33.566   4.532   8.853  1.00  2.660          N  
ATOM  18105  CA  ILE A1143      33.608   5.310  10.078  1.00  2.690          C  
ATOM  18106  C   ILE A1143      34.130   4.431  11.200  1.00  2.600          C  
ATOM  18107  O   ILE A1143      35.034   4.838  11.937  1.00  2.670          O  
ATOM  18108  CB  ILE A1143      32.210   5.869  10.402  1.00  3.750          C  
ATOM  18109  CG1 ILE A1143      31.873   6.933   9.343  1.00  3.750          C  
ATOM  18110  CG2 ILE A1143      32.132   6.392  11.849  1.00  3.750          C  
ATOM  18111  CD1 ILE A1143      30.439   7.357   9.294  1.00  3.750          C  
ATOM  18112  H   ILE A1143      32.672   4.400   8.369  1.00  3.190          H  
ATOM  18113  HA  ILE A1143      34.292   6.141   9.938  1.00  3.230          H  
ATOM  18114  HB  ILE A1143      31.480   5.079  10.283  1.00  4.500          H  
ATOM  18115 1HG1 ILE A1143      32.462   7.802   9.542  1.00  4.500          H  
ATOM  18116 2HG1 ILE A1143      32.154   6.563   8.368  1.00  4.500          H  
ATOM  18117 1HG2 ILE A1143      31.140   6.769  12.054  1.00  4.500          H  
ATOM  18118 2HG2 ILE A1143      32.345   5.592  12.548  1.00  4.500          H  
ATOM  18119 3HG2 ILE A1143      32.845   7.177  11.992  1.00  4.500          H  
ATOM  18120 1HD1 ILE A1143      30.323   8.112   8.514  1.00  4.500          H  
ATOM  18121 2HD1 ILE A1143      29.814   6.501   9.058  1.00  4.500          H  
ATOM  18122 3HD1 ILE A1143      30.136   7.776  10.242  1.00  4.500          H  
ATOM  18123  N   LEU A1144      33.575   3.223  11.322  1.00  2.480          N  
ATOM  18124  CA  LEU A1144      34.028   2.284  12.332  1.00  2.410          C  
ATOM  18125  C   LEU A1144      35.471   1.859  12.083  1.00  2.460          C  
ATOM  18126  O   LEU A1144      36.244   1.735  13.027  1.00  2.500          O  
ATOM  18127  CB  LEU A1144      33.082   1.086  12.385  1.00  3.400          C  
ATOM  18128  CG  LEU A1144      31.660   1.380  12.956  1.00  3.400          C  
ATOM  18129  CD1 LEU A1144      30.781   0.187  12.703  1.00  3.400          C  
ATOM  18130  CD2 LEU A1144      31.741   1.666  14.474  1.00  3.400          C  
ATOM  18131  H   LEU A1144      32.800   2.966  10.702  1.00  2.980          H  
ATOM  18132  HA  LEU A1144      34.008   2.791  13.287  1.00  2.890          H  
ATOM  18133 1HB  LEU A1144      32.961   0.708  11.370  1.00  4.080          H  
ATOM  18134 2HB  LEU A1144      33.539   0.307  12.991  1.00  4.080          H  
ATOM  18135  HG  LEU A1144      31.226   2.243  12.444  1.00  4.080          H  
ATOM  18136 1HD1 LEU A1144      29.780   0.376  13.085  1.00  4.080          H  
ATOM  18137 2HD1 LEU A1144      30.733   0.028  11.643  1.00  4.080          H  
ATOM  18138 3HD1 LEU A1144      31.195  -0.684  13.191  1.00  4.080          H  
ATOM  18139 1HD2 LEU A1144      30.736   1.856  14.853  1.00  4.080          H  
ATOM  18140 2HD2 LEU A1144      32.165   0.802  14.988  1.00  4.080          H  
ATOM  18141 3HD2 LEU A1144      32.354   2.536  14.676  1.00  4.080          H  
ATOM  18142  N   ASP A1145      35.876   1.681  10.816  1.00  2.490          N  
ATOM  18143  CA  ASP A1145      37.256   1.326  10.493  1.00  2.550          C  
ATOM  18144  C   ASP A1145      38.171   2.368  11.107  1.00  2.640          C  
ATOM  18145  O   ASP A1145      39.109   2.048  11.842  1.00  2.650          O  
ATOM  18146  CB  ASP A1145      37.452   1.292   8.965  1.00  3.550          C  
ATOM  18147  CG  ASP A1145      38.842   0.885   8.471  1.00  3.550          C  
ATOM  18148  OD1 ASP A1145      39.551   0.228   9.197  1.00  3.550          O  
ATOM  18149  OD2 ASP A1145      39.185   1.219   7.340  1.00  3.550          O  
ATOM  18150  H   ASP A1145      35.207   1.737  10.049  1.00  2.990          H  
ATOM  18151  HA  ASP A1145      37.486   0.350  10.919  1.00  3.060          H  
ATOM  18152 1HB  ASP A1145      36.705   0.625   8.533  1.00  4.260          H  
ATOM  18153 2HB  ASP A1145      37.256   2.272   8.567  1.00  4.260          H  
ATOM  18154  N   PHE A1146      37.869   3.642  10.843  1.00  2.720          N  
ATOM  18155  CA  PHE A1146      38.670   4.727  11.372  1.00  2.840          C  
ATOM  18156  C   PHE A1146      38.771   4.643  12.882  1.00  2.770          C  
ATOM  18157  O   PHE A1146      39.865   4.640  13.448  1.00  2.810          O  
ATOM  18158  CB  PHE A1146      38.055   6.078  11.007  1.00  3.930          C  
ATOM  18159  CG  PHE A1146      38.771   7.257  11.591  1.00  3.930          C  
ATOM  18160  CD1 PHE A1146      39.908   7.772  10.994  1.00  3.930          C  
ATOM  18161  CD2 PHE A1146      38.309   7.855  12.754  1.00  3.930          C  
ATOM  18162  CE1 PHE A1146      40.562   8.841  11.529  1.00  3.930          C  
ATOM  18163  CE2 PHE A1146      38.962   8.925  13.294  1.00  3.930          C  
ATOM  18164  CZ  PHE A1146      40.092   9.422  12.682  1.00  3.930          C  
ATOM  18165  H   PHE A1146      37.075   3.849  10.229  1.00  3.260          H  
ATOM  18166  HA  PHE A1146      39.663   4.647  10.949  1.00  3.410          H  
ATOM  18167 1HB  PHE A1146      38.017   6.183   9.934  1.00  4.710          H  
ATOM  18168 2HB  PHE A1146      37.034   6.103  11.353  1.00  4.710          H  
ATOM  18169  HD1 PHE A1146      40.285   7.324  10.088  1.00  4.710          H  
ATOM  18170  HD2 PHE A1146      37.419   7.465  13.242  1.00  4.710          H  
ATOM  18171  HE1 PHE A1146      41.456   9.232  11.040  1.00  4.710          H  
ATOM  18172  HE2 PHE A1146      38.592   9.384  14.209  1.00  4.710          H  
ATOM  18173  HZ  PHE A1146      40.613  10.277  13.113  1.00  4.710          H  
ATOM  18174  N   ILE A1147      37.631   4.530  13.554  1.00  2.680          N  
ATOM  18175  CA  ILE A1147      37.608   4.526  15.007  1.00  2.630          C  
ATOM  18176  C   ILE A1147      38.384   3.376  15.624  1.00  2.550          C  
ATOM  18177  O   ILE A1147      39.194   3.581  16.535  1.00  2.570          O  
ATOM  18178  CB  ILE A1147      36.150   4.460  15.509  1.00  3.700          C  
ATOM  18179  CG1 ILE A1147      35.423   5.780  15.138  1.00  3.700          C  
ATOM  18180  CG2 ILE A1147      36.101   4.166  17.050  1.00  3.700          C  
ATOM  18181  CD1 ILE A1147      33.916   5.725  15.269  1.00  3.700          C  
ATOM  18182  H   ILE A1147      36.749   4.490  13.026  1.00  3.220          H  
ATOM  18183  HA  ILE A1147      38.060   5.462  15.348  1.00  3.160          H  
ATOM  18184  HB  ILE A1147      35.636   3.657  14.977  1.00  4.440          H  
ATOM  18185 1HG1 ILE A1147      35.799   6.575  15.779  1.00  4.440          H  
ATOM  18186 2HG1 ILE A1147      35.657   6.030  14.108  1.00  4.440          H  
ATOM  18187 1HG2 ILE A1147      35.073   4.106  17.384  1.00  4.440          H  
ATOM  18188 2HG2 ILE A1147      36.587   3.222  17.284  1.00  4.440          H  
ATOM  18189 3HG2 ILE A1147      36.609   4.969  17.587  1.00  4.440          H  
ATOM  18190 1HD1 ILE A1147      33.497   6.688  14.980  1.00  4.440          H  
ATOM  18191 2HD1 ILE A1147      33.528   4.950  14.609  1.00  4.440          H  
ATOM  18192 3HD1 ILE A1147      33.628   5.507  16.290  1.00  4.440          H  
ATOM  18193  N   VAL A1148      38.130   2.164  15.138  1.00  2.480          N  
ATOM  18194  CA  VAL A1148      38.753   0.985  15.701  1.00  2.420          C  
ATOM  18195  C   VAL A1148      40.247   0.946  15.458  1.00  2.490          C  
ATOM  18196  O   VAL A1148      41.020   0.686  16.386  1.00  2.470          O  
ATOM  18197  CB  VAL A1148      38.085  -0.286  15.136  1.00  3.410          C  
ATOM  18198  CG1 VAL A1148      38.844  -1.567  15.587  1.00  3.410          C  
ATOM  18199  CG2 VAL A1148      36.643  -0.330  15.616  1.00  3.410          C  
ATOM  18200  H   VAL A1148      37.473   2.072  14.358  1.00  2.980          H  
ATOM  18201  HA  VAL A1148      38.579   1.003  16.767  1.00  2.900          H  
ATOM  18202  HB  VAL A1148      38.104  -0.242  14.041  1.00  4.090          H  
ATOM  18203 1HG1 VAL A1148      38.343  -2.438  15.176  1.00  4.090          H  
ATOM  18204 2HG1 VAL A1148      39.873  -1.548  15.236  1.00  4.090          H  
ATOM  18205 3HG1 VAL A1148      38.836  -1.632  16.668  1.00  4.090          H  
ATOM  18206 1HG2 VAL A1148      36.153  -1.203  15.201  1.00  4.090          H  
ATOM  18207 2HG2 VAL A1148      36.630  -0.379  16.700  1.00  4.090          H  
ATOM  18208 3HG2 VAL A1148      36.117   0.563  15.289  1.00  4.090          H  
ATOM  18209  N   VAL A1149      40.667   1.182  14.218  1.00  2.600          N  
ATOM  18210  CA  VAL A1149      42.077   1.128  13.912  1.00  2.690          C  
ATOM  18211  C   VAL A1149      42.824   2.277  14.569  1.00  2.720          C  
ATOM  18212  O   VAL A1149      43.917   2.047  15.081  1.00  2.740          O  
ATOM  18213  CB  VAL A1149      42.341   1.091  12.407  1.00  3.730          C  
ATOM  18214  CG1 VAL A1149      43.890   1.171  12.139  1.00  3.730          C  
ATOM  18215  CG2 VAL A1149      41.720  -0.193  11.818  1.00  3.730          C  
ATOM  18216  H   VAL A1149      39.995   1.398  13.476  1.00  3.120          H  
ATOM  18217  HA  VAL A1149      42.467   0.199  14.321  1.00  3.230          H  
ATOM  18218  HB  VAL A1149      41.868   1.957  11.942  1.00  4.480          H  
ATOM  18219 1HG1 VAL A1149      44.069   1.154  11.072  1.00  4.480          H  
ATOM  18220 2HG1 VAL A1149      44.307   2.092  12.546  1.00  4.480          H  
ATOM  18221 3HG1 VAL A1149      44.387   0.320  12.604  1.00  4.480          H  
ATOM  18222 1HG2 VAL A1149      41.872  -0.211  10.743  1.00  4.480          H  
ATOM  18223 2HG2 VAL A1149      42.174  -1.070  12.270  1.00  4.480          H  
ATOM  18224 3HG2 VAL A1149      40.644  -0.195  12.016  1.00  4.480          H  
ATOM  18225  N   SER A1150      42.288   3.510  14.520  1.00  2.730          N  
ATOM  18226  CA  SER A1150      42.954   4.656  15.124  1.00  2.780          C  
ATOM  18227  C   SER A1150      43.155   4.418  16.618  1.00  2.670          C  
ATOM  18228  O   SER A1150      44.241   4.672  17.146  1.00  2.710          O  
ATOM  18229  CB  SER A1150      42.150   5.925  14.892  1.00  3.870          C  
ATOM  18230  OG  SER A1150      42.782   7.038  15.457  1.00  3.870          O  
ATOM  18231  H   SER A1150      41.396   3.684  14.054  1.00  3.280          H  
ATOM  18232  HA  SER A1150      43.930   4.776  14.655  1.00  3.340          H  
ATOM  18233 1HB  SER A1150      42.016   6.082  13.821  1.00  4.650          H  
ATOM  18234 2HB  SER A1150      41.156   5.811  15.330  1.00  4.650          H  
ATOM  18235  HG  SER A1150      42.229   7.793  15.239  1.00  4.650          H  
ATOM  18236  N   GLY A1151      42.123   3.925  17.311  1.00  2.560          N  
ATOM  18237  CA  GLY A1151      42.254   3.631  18.726  1.00  2.480          C  
ATOM  18238  C   GLY A1151      43.357   2.600  18.945  1.00  2.490          C  
ATOM  18239  O   GLY A1151      44.290   2.814  19.730  1.00  2.500          O  
ATOM  18240  H   GLY A1151      41.218   3.767  16.859  1.00  3.070          H  
ATOM  18241 1HA  GLY A1151      42.490   4.548  19.263  1.00  2.980          H  
ATOM  18242 2HA  GLY A1151      41.309   3.262  19.110  1.00  2.980          H  
ATOM  18243  N   ALA A1152      43.293   1.495  18.203  1.00  2.510          N  
ATOM  18244  CA  ALA A1152      44.292   0.449  18.316  1.00  2.550          C  
ATOM  18245  C   ALA A1152      45.697   0.975  18.015  1.00  2.650          C  
ATOM  18246  O   ALA A1152      46.664   0.518  18.621  1.00  2.710          O  
ATOM  18247  CB  ALA A1152      43.950  -0.670  17.370  1.00  3.550          C  
ATOM  18248  H   ALA A1152      42.508   1.354  17.557  1.00  3.010          H  
ATOM  18249  HA  ALA A1152      44.270   0.074  19.339  1.00  3.060          H  
ATOM  18250 1HB  ALA A1152      44.668  -1.471  17.475  1.00  4.260          H  
ATOM  18251 2HB  ALA A1152      42.951  -1.018  17.611  1.00  4.260          H  
ATOM  18252 3HB  ALA A1152      43.962  -0.293  16.350  1.00  4.260          H  
ATOM  18253  N   LEU A1153      45.819   1.914  17.071  1.00  2.710          N  
ATOM  18254  CA  LEU A1153      47.094   2.520  16.702  1.00  2.840          C  
ATOM  18255  C   LEU A1153      47.658   3.301  17.889  1.00  2.830          C  
ATOM  18256  O   LEU A1153      48.869   3.313  18.108  1.00  2.940          O  
ATOM  18257  CB  LEU A1153      46.911   3.428  15.470  1.00  3.920          C  
ATOM  18258  CG  LEU A1153      48.169   4.080  14.821  1.00  3.920          C  
ATOM  18259  CD1 LEU A1153      49.158   2.991  14.324  1.00  3.920          C  
ATOM  18260  CD2 LEU A1153      47.696   4.961  13.649  1.00  3.920          C  
ATOM  18261  H   LEU A1153      44.983   2.189  16.551  1.00  3.250          H  
ATOM  18262  HA  LEU A1153      47.790   1.725  16.465  1.00  3.410          H  
ATOM  18263 1HB  LEU A1153      46.401   2.852  14.699  1.00  4.710          H  
ATOM  18264 2HB  LEU A1153      46.257   4.243  15.757  1.00  4.710          H  
ATOM  18265  HG  LEU A1153      48.689   4.695  15.558  1.00  4.710          H  
ATOM  18266 1HD1 LEU A1153      50.023   3.470  13.867  1.00  4.710          H  
ATOM  18267 2HD1 LEU A1153      49.499   2.374  15.157  1.00  4.710          H  
ATOM  18268 3HD1 LEU A1153      48.667   2.362  13.582  1.00  4.710          H  
ATOM  18269 1HD2 LEU A1153      48.555   5.439  13.177  1.00  4.710          H  
ATOM  18270 2HD2 LEU A1153      47.177   4.343  12.913  1.00  4.710          H  
ATOM  18271 3HD2 LEU A1153      47.014   5.725  14.023  1.00  4.710          H  
ATOM  18272  N   VAL A1154      46.784   3.970  18.653  1.00  2.730          N  
ATOM  18273  CA  VAL A1154      47.220   4.690  19.847  1.00  2.720          C  
ATOM  18274  C   VAL A1154      47.788   3.682  20.843  1.00  2.660          C  
ATOM  18275  O   VAL A1154      48.760   3.986  21.533  1.00  2.720          O  
ATOM  18276  CB  VAL A1154      46.080   5.516  20.491  1.00  3.810          C  
ATOM  18277  CG1 VAL A1154      46.523   6.083  21.850  1.00  3.810          C  
ATOM  18278  CG2 VAL A1154      45.704   6.648  19.567  1.00  3.810          C  
ATOM  18279  H   VAL A1154      45.793   3.966  18.380  1.00  3.280          H  
ATOM  18280  HA  VAL A1154      48.015   5.379  19.563  1.00  3.260          H  
ATOM  18281  HB  VAL A1154      45.220   4.880  20.653  1.00  4.570          H  
ATOM  18282 1HG1 VAL A1154      45.707   6.660  22.280  1.00  4.570          H  
ATOM  18283 2HG1 VAL A1154      46.783   5.281  22.537  1.00  4.570          H  
ATOM  18284 3HG1 VAL A1154      47.390   6.728  21.709  1.00  4.570          H  
ATOM  18285 1HG2 VAL A1154      44.897   7.228  20.008  1.00  4.570          H  
ATOM  18286 2HG2 VAL A1154      46.570   7.287  19.412  1.00  4.570          H  
ATOM  18287 3HG2 VAL A1154      45.380   6.249  18.613  1.00  4.570          H  
ATOM  18288  N   ALA A1155      47.098   2.541  20.996  1.00  2.570          N  
ATOM  18289  CA  ALA A1155      47.552   1.433  21.842  1.00  2.580          C  
ATOM  18290  C   ALA A1155      48.855   0.777  21.329  1.00  2.690          C  
ATOM  18291  O   ALA A1155      49.669   0.304  22.134  1.00  3.030          O  
ATOM  18292  CB  ALA A1155      46.477   0.373  21.946  1.00  3.610          C  
ATOM  18293  H   ALA A1155      46.224   2.454  20.462  1.00  3.080          H  
ATOM  18294  HA  ALA A1155      47.749   1.837  22.834  1.00  3.100          H  
ATOM  18295 1HB  ALA A1155      46.822  -0.391  22.595  1.00  4.330          H  
ATOM  18296 2HB  ALA A1155      45.600   0.807  22.336  1.00  4.330          H  
ATOM  18297 3HB  ALA A1155      46.271  -0.046  20.973  1.00  4.330          H  
ATOM  18298  N   PHE A1156      49.008   0.687  19.994  1.00  2.570          N  
ATOM  18299  CA  PHE A1156      50.183   0.085  19.365  1.00  2.720          C  
ATOM  18300  C   PHE A1156      50.860   0.883  18.211  1.00  2.960          C  
ATOM  18301  O   PHE A1156      50.547   0.594  17.050  1.00  3.090          O  
ATOM  18302  CB  PHE A1156      49.843  -1.259  18.742  1.00  3.750          C  
ATOM  18303  CG  PHE A1156      49.366  -2.308  19.624  1.00  3.750          C  
ATOM  18304  CD1 PHE A1156      48.015  -2.521  19.789  1.00  3.750          C  
ATOM  18305  CD2 PHE A1156      50.265  -3.120  20.276  1.00  3.750          C  
ATOM  18306  CE1 PHE A1156      47.574  -3.528  20.591  1.00  3.750          C  
ATOM  18307  CE2 PHE A1156      49.831  -4.132  21.089  1.00  3.750          C  
ATOM  18308  CZ  PHE A1156      48.476  -4.339  21.246  1.00  3.750          C  
ATOM  18309  H   PHE A1156      48.251   1.022  19.401  1.00  3.080          H  
ATOM  18310  HA  PHE A1156      50.876  -0.124  20.153  1.00  3.260          H  
ATOM  18311 1HB  PHE A1156      49.107  -1.114  17.986  1.00  4.500          H  
ATOM  18312 2HB  PHE A1156      50.713  -1.620  18.264  1.00  4.500          H  
ATOM  18313  HD1 PHE A1156      47.306  -1.877  19.261  1.00  4.500          H  
ATOM  18314  HD2 PHE A1156      51.328  -2.951  20.128  1.00  4.500          H  
ATOM  18315  HE1 PHE A1156      46.518  -3.696  20.706  1.00  4.500          H  
ATOM  18316  HE2 PHE A1156      50.548  -4.778  21.600  1.00  4.500          H  
ATOM  18317  HZ  PHE A1156      48.121  -5.154  21.879  1.00  4.500          H  
ATOM  18318  N   ALA A1157      51.828   1.824  18.426  1.00  3.050          N  
ATOM  18319  CA  ALA A1157      52.364   2.440  19.655  1.00  3.180          C  
ATOM  18320  C   ALA A1157      52.714   1.486  20.766  1.00  3.030          C  
ATOM  18321  O   ALA A1157      52.396   1.733  21.918  1.00  3.150          O  
ATOM  18322  CB  ALA A1157      51.386   3.445  20.181  1.00  4.400          C  
ATOM  18323  H   ALA A1157      52.225   2.196  17.573  1.00  3.660          H  
ATOM  18324  HA  ALA A1157      53.275   2.964  19.376  1.00  3.820          H  
ATOM  18325 1HB  ALA A1157      51.791   3.951  21.053  1.00  5.280          H  
ATOM  18326 2HB  ALA A1157      51.151   4.181  19.414  1.00  5.280          H  
ATOM  18327 3HB  ALA A1157      50.510   2.923  20.448  1.00  5.280          H  
ATOM  18328  N   PHE A1158      53.391   0.399  20.463  1.00  3.090          N  
ATOM  18329  CA  PHE A1158      53.699  -0.575  21.503  1.00  3.470          C  
ATOM  18330  C   PHE A1158      54.421   0.089  22.682  1.00  3.580          C  
ATOM  18331  O   PHE A1158      54.114  -0.142  23.857  1.00  3.910          O  
ATOM  18332  CB  PHE A1158      54.514  -1.726  20.935  1.00  4.710          C  
ATOM  18333  CG  PHE A1158      54.783  -2.751  21.940  1.00  4.710          C  
ATOM  18334  CD1 PHE A1158      53.776  -3.631  22.285  1.00  4.710          C  
ATOM  18335  CD2 PHE A1158      56.015  -2.857  22.558  1.00  4.710          C  
ATOM  18336  CE1 PHE A1158      53.981  -4.588  23.223  1.00  4.710          C  
ATOM  18337  CE2 PHE A1158      56.228  -3.826  23.504  1.00  4.710          C  
ATOM  18338  CZ  PHE A1158      55.209  -4.693  23.839  1.00  4.710          C  
ATOM  18339  H   PHE A1158      53.659   0.232  19.503  1.00  3.710          H  
ATOM  18340  HA  PHE A1158      52.755  -0.980  21.878  1.00  4.160          H  
ATOM  18341 1HB  PHE A1158      53.980  -2.190  20.111  1.00  5.650          H  
ATOM  18342 2HB  PHE A1158      55.465  -1.358  20.551  1.00  5.650          H  
ATOM  18343  HD1 PHE A1158      52.811  -3.546  21.807  1.00  5.650          H  
ATOM  18344  HD2 PHE A1158      56.815  -2.165  22.293  1.00  5.650          H  
ATOM  18345  HE1 PHE A1158      53.173  -5.262  23.483  1.00  5.650          H  
ATOM  18346  HE2 PHE A1158      57.197  -3.910  23.994  1.00  5.650          H  
ATOM  18347  HZ  PHE A1158      55.380  -5.457  24.590  1.00  5.650          H  
ATOM  18348  N   SER A1159      55.391   0.932  22.352  1.00  3.720          N  
ATOM  18349  CA  SER A1159      56.220   1.647  23.309  1.00  4.220          C  
ATOM  18350  C   SER A1159      55.445   2.660  24.163  1.00  4.220          C  
ATOM  18351  O   SER A1159      55.968   3.170  25.159  1.00  4.720          O  
ATOM  18352  CB  SER A1159      57.336   2.355  22.570  1.00  5.710          C  
ATOM  18353  OG  SER A1159      56.826   3.360  21.731  1.00  5.710          O  
ATOM  18354  H   SER A1159      55.566   1.095  21.372  1.00  4.460          H  
ATOM  18355  HA  SER A1159      56.663   0.912  23.981  1.00  5.060          H  
ATOM  18356 1HB  SER A1159      58.026   2.795  23.290  1.00  6.850          H  
ATOM  18357 2HB  SER A1159      57.897   1.633  21.979  1.00  6.850          H  
ATOM  18358  HG  SER A1159      57.594   3.795  21.342  1.00  6.850          H  
ATOM  18359  N   GLY A1160      54.208   2.985  23.771  1.00  4.010          N  
ATOM  18360  CA  GLY A1160      53.378   3.944  24.479  1.00  4.400          C  
ATOM  18361  C   GLY A1160      52.567   3.301  25.601  1.00  4.420          C  
ATOM  18362  O   GLY A1160      51.830   3.990  26.318  1.00  4.940          O  
ATOM  18363  H   GLY A1160      53.789   2.516  22.968  1.00  4.810          H  
ATOM  18364 1HA  GLY A1160      54.006   4.737  24.885  1.00  5.280          H  
ATOM  18365 2HA  GLY A1160      52.698   4.408  23.765  1.00  5.280          H  
ATOM  18366  N   SER A1161      52.717   1.987  25.793  1.00  4.180          N  
ATOM  18367  CA  SER A1161      51.962   1.258  26.812  1.00  4.530          C  
ATOM  18368  C   SER A1161      52.423   1.518  28.237  1.00  4.190          C  
ATOM  18369  O   SER A1161      52.941   0.619  28.909  1.00  4.510          O  
ATOM  18370  CB  SER A1161      52.093  -0.219  26.579  1.00  6.200          C  
ATOM  18371  OG  SER A1161      51.434  -0.930  27.585  1.00  6.200          O  
ATOM  18372  H   SER A1161      53.335   1.453  25.171  1.00  5.020          H  
ATOM  18373  HA  SER A1161      50.915   1.547  26.725  1.00  5.440          H  
ATOM  18374 1HB  SER A1161      51.677  -0.454  25.617  1.00  7.440          H  
ATOM  18375 2HB  SER A1161      53.147  -0.497  26.552  1.00  7.440          H  
ATOM  18376  HG  SER A1161      51.982  -0.792  28.387  1.00  7.440          H  
ATOM  18377  N   LYS A1162      52.185   2.729  28.717  1.00  4.090          N  
ATOM  18378  CA  LYS A1162      52.618   3.118  30.050  1.00  4.220          C  
ATOM  18379  C   LYS A1162      51.630   2.647  31.119  1.00  4.140          C  
ATOM  18380  O   LYS A1162      50.452   3.024  31.114  1.00  4.240          O  
ATOM  18381  CB  LYS A1162      52.785   4.639  30.128  1.00  5.860          C  
ATOM  18382  CG  LYS A1162      53.777   5.245  29.111  1.00  5.860          C  
ATOM  18383  CD  LYS A1162      55.216   4.780  29.319  1.00  5.860          C  
ATOM  18384  CE  LYS A1162      56.160   5.480  28.346  1.00  5.860          C  
ATOM  18385  NZ  LYS A1162      57.562   4.995  28.479  1.00  5.860          N  
ATOM  18386  H   LYS A1162      51.755   3.390  28.067  1.00  4.910          H  
ATOM  18387  HA  LYS A1162      53.572   2.639  30.258  1.00  5.060          H  
ATOM  18388 1HB  LYS A1162      51.819   5.112  29.961  1.00  7.030          H  
ATOM  18389 2HB  LYS A1162      53.119   4.919  31.127  1.00  7.030          H  
ATOM  18390 1HG  LYS A1162      53.470   4.967  28.104  1.00  7.030          H  
ATOM  18391 2HG  LYS A1162      53.743   6.331  29.187  1.00  7.030          H  
ATOM  18392 1HD  LYS A1162      55.533   4.986  30.343  1.00  7.030          H  
ATOM  18393 2HD  LYS A1162      55.288   3.709  29.137  1.00  7.030          H  
ATOM  18394 1HE  LYS A1162      55.818   5.294  27.325  1.00  7.030          H  
ATOM  18395 2HE  LYS A1162      56.138   6.553  28.536  1.00  7.030          H  
ATOM  18396 1HZ  LYS A1162      58.149   5.480  27.816  1.00  7.030          H  
ATOM  18397 2HZ  LYS A1162      57.896   5.169  29.415  1.00  7.030          H  
ATOM  18398 3HZ  LYS A1162      57.591   4.003  28.289  1.00  7.030          H  
ATOM  18399  N   GLY A1163      52.167   1.943  32.121  1.00  4.360          N  
ATOM  18400  CA  GLY A1163      51.416   1.351  33.238  1.00  4.670          C  
ATOM  18401  C   GLY A1163      50.627   2.344  34.089  1.00  4.470          C  
ATOM  18402  O   GLY A1163      49.801   1.949  34.913  1.00  4.530          O  
ATOM  18403  H   GLY A1163      53.155   1.730  32.055  1.00  5.230          H  
ATOM  18404 1HA  GLY A1163      50.732   0.607  32.836  1.00  5.600          H  
ATOM  18405 2HA  GLY A1163      52.111   0.809  33.878  1.00  5.600          H  
ATOM  18406  N   LYS A1164      50.901   3.634  33.913  1.00  4.580          N  
ATOM  18407  CA  LYS A1164      50.206   4.689  34.635  1.00  4.560          C  
ATOM  18408  C   LYS A1164      48.702   4.705  34.335  1.00  4.040          C  
ATOM  18409  O   LYS A1164      47.926   5.258  35.116  1.00  4.380          O  
ATOM  18410  CB  LYS A1164      50.815   6.058  34.314  1.00  6.390          C  
ATOM  18411  CG  LYS A1164      50.581   6.563  32.888  1.00  6.390          C  
ATOM  18412  CD  LYS A1164      51.279   7.904  32.659  1.00  6.390          C  
ATOM  18413  CE  LYS A1164      51.010   8.450  31.261  1.00  6.390          C  
ATOM  18414  NZ  LYS A1164      51.694   9.757  31.032  1.00  6.390          N  
ATOM  18415  H   LYS A1164      51.611   3.873  33.239  1.00  5.500          H  
ATOM  18416  HA  LYS A1164      50.325   4.506  35.703  1.00  5.470          H  
ATOM  18417 1HB  LYS A1164      50.404   6.800  34.999  1.00  7.670          H  
ATOM  18418 2HB  LYS A1164      51.891   6.021  34.481  1.00  7.670          H  
ATOM  18419 1HG  LYS A1164      50.940   5.829  32.174  1.00  7.670          H  
ATOM  18420 2HG  LYS A1164      49.514   6.707  32.725  1.00  7.670          H  
ATOM  18421 1HD  LYS A1164      50.925   8.625  33.397  1.00  7.670          H  
ATOM  18422 2HD  LYS A1164      52.355   7.778  32.787  1.00  7.670          H  
ATOM  18423 1HE  LYS A1164      51.366   7.730  30.524  1.00  7.670          H  
ATOM  18424 2HE  LYS A1164      49.936   8.585  31.133  1.00  7.670          H  
ATOM  18425 1HZ  LYS A1164      51.490  10.084  30.098  1.00  7.670          H  
ATOM  18426 2HZ  LYS A1164      51.362  10.435  31.704  1.00  7.670          H  
ATOM  18427 3HZ  LYS A1164      52.692   9.642  31.136  1.00  7.670          H  
ATOM  18428  N   ASP A1165      48.284   4.132  33.195  1.00  3.740          N  
ATOM  18429  CA  ASP A1165      46.862   4.100  32.873  1.00  3.730          C  
ATOM  18430  C   ASP A1165      46.436   2.872  32.081  1.00  3.430          C  
ATOM  18431  O   ASP A1165      46.264   2.912  30.851  1.00  3.680          O  
ATOM  18432  CB  ASP A1165      46.419   5.361  32.122  1.00  5.230          C  
ATOM  18433  CG  ASP A1165      44.877   5.397  31.878  1.00  5.230          C  
ATOM  18434  OD1 ASP A1165      44.211   4.418  32.189  1.00  5.230          O  
ATOM  18435  OD2 ASP A1165      44.378   6.365  31.357  1.00  5.230          O  
ATOM  18436  H   ASP A1165      48.973   3.697  32.570  1.00  4.490          H  
ATOM  18437  HA  ASP A1165      46.314   4.080  33.815  1.00  4.480          H  
ATOM  18438 1HB  ASP A1165      46.708   6.244  32.696  1.00  6.270          H  
ATOM  18439 2HB  ASP A1165      46.933   5.408  31.161  1.00  6.270          H  
ATOM  18440  N   ILE A1166      46.225   1.794  32.825  1.00  3.330          N  
ATOM  18441  CA  ILE A1166      45.807   0.524  32.275  1.00  3.420          C  
ATOM  18442  C   ILE A1166      44.409   0.611  31.706  1.00  3.250          C  
ATOM  18443  O   ILE A1166      44.112  -0.030  30.706  1.00  3.260          O  
ATOM  18444  CB  ILE A1166      45.920  -0.620  33.305  1.00  4.750          C  
ATOM  18445  CG1 ILE A1166      47.438  -0.839  33.717  1.00  4.750          C  
ATOM  18446  CG2 ILE A1166      45.278  -1.930  32.758  1.00  4.750          C  
ATOM  18447  CD1 ILE A1166      48.419  -1.202  32.574  1.00  4.750          C  
ATOM  18448  H   ILE A1166      46.398   1.878  33.819  1.00  4.000          H  
ATOM  18449  HA  ILE A1166      46.457   0.288  31.441  1.00  4.100          H  
ATOM  18450  HB  ILE A1166      45.392  -0.331  34.213  1.00  5.700          H  
ATOM  18451 1HG1 ILE A1166      47.811   0.071  34.194  1.00  5.700          H  
ATOM  18452 2HG1 ILE A1166      47.470  -1.650  34.446  1.00  5.700          H  
ATOM  18453 1HG2 ILE A1166      45.359  -2.711  33.513  1.00  5.700          H  
ATOM  18454 2HG2 ILE A1166      44.222  -1.775  32.532  1.00  5.700          H  
ATOM  18455 3HG2 ILE A1166      45.785  -2.250  31.851  1.00  5.700          H  
ATOM  18456 1HD1 ILE A1166      49.409  -1.343  33.000  1.00  5.700          H  
ATOM  18457 2HD1 ILE A1166      48.109  -2.125  32.093  1.00  5.700          H  
ATOM  18458 3HD1 ILE A1166      48.469  -0.410  31.837  1.00  5.700          H  
ATOM  18459  N   ASN A1167      43.503   1.321  32.369  1.00  3.310          N  
ATOM  18460  CA  ASN A1167      42.136   1.346  31.871  1.00  3.340          C  
ATOM  18461  C   ASN A1167      42.051   1.904  30.453  1.00  2.970          C  
ATOM  18462  O   ASN A1167      41.349   1.330  29.609  1.00  3.020          O  
ATOM  18463  CB  ASN A1167      41.257   2.147  32.803  1.00  4.660          C  
ATOM  18464  CG  ASN A1167      40.978   1.430  34.089  1.00  4.660          C  
ATOM  18465  OD1 ASN A1167      41.120   0.206  34.196  1.00  4.660          O  
ATOM  18466  ND2 ASN A1167      40.580   2.176  35.082  1.00  4.660          N  
ATOM  18467  H   ASN A1167      43.776   1.861  33.179  1.00  3.970          H  
ATOM  18468  HA  ASN A1167      41.765   0.321  31.834  1.00  4.010          H  
ATOM  18469 1HB  ASN A1167      41.746   3.099  33.025  1.00  5.600          H  
ATOM  18470 2HB  ASN A1167      40.313   2.372  32.309  1.00  5.600          H  
ATOM  18471 1HD2 ASN A1167      40.377   1.760  35.969  1.00  5.600          H  
ATOM  18472 2HD2 ASN A1167      40.479   3.164  34.960  1.00  5.600          H  
ATOM  18473  N   THR A1168      42.784   2.987  30.156  1.00  2.710          N  
ATOM  18474  CA  THR A1168      42.757   3.503  28.789  1.00  2.500          C  
ATOM  18475  C   THR A1168      43.414   2.526  27.825  1.00  2.360          C  
ATOM  18476  O   THR A1168      42.869   2.266  26.746  1.00  2.310          O  
ATOM  18477  CB  THR A1168      43.393   4.906  28.612  1.00  3.580          C  
ATOM  18478  OG1 THR A1168      42.662   5.883  29.376  1.00  3.580          O  
ATOM  18479  CG2 THR A1168      43.338   5.303  27.125  1.00  3.580          C  
ATOM  18480  H   THR A1168      43.325   3.468  30.891  1.00  3.250          H  
ATOM  18481  HA  THR A1168      41.715   3.601  28.491  1.00  3.000          H  
ATOM  18482  HB  THR A1168      44.430   4.890  28.951  1.00  4.300          H  
ATOM  18483  HG1 THR A1168      43.071   5.962  30.269  1.00  4.300          H  
ATOM  18484 1HG2 THR A1168      43.776   6.291  27.005  1.00  4.300          H  
ATOM  18485 2HG2 THR A1168      43.896   4.596  26.519  1.00  4.300          H  
ATOM  18486 3HG2 THR A1168      42.302   5.322  26.793  1.00  4.300          H  
ATOM  18487  N   ILE A1169      44.573   1.965  28.196  1.00  2.420          N  
ATOM  18488  CA  ILE A1169      45.268   1.070  27.276  1.00  2.480          C  
ATOM  18489  C   ILE A1169      44.405  -0.141  26.979  1.00  2.510          C  
ATOM  18490  O   ILE A1169      44.278  -0.549  25.820  1.00  2.610          O  
ATOM  18491  CB  ILE A1169      46.601   0.564  27.877  1.00  3.450          C  
ATOM  18492  CG1 ILE A1169      47.592   1.726  28.005  1.00  3.450          C  
ATOM  18493  CG2 ILE A1169      47.196  -0.560  26.950  1.00  3.450          C  
ATOM  18494  CD1 ILE A1169      48.796   1.418  28.882  1.00  3.450          C  
ATOM  18495  H   ILE A1169      44.996   2.199  29.103  1.00  2.900          H  
ATOM  18496  HA  ILE A1169      45.463   1.596  26.347  1.00  2.980          H  
ATOM  18497  HB  ILE A1169      46.426   0.166  28.876  1.00  4.140          H  
ATOM  18498 1HG1 ILE A1169      47.953   1.993  27.015  1.00  4.140          H  
ATOM  18499 2HG1 ILE A1169      47.078   2.588  28.430  1.00  4.140          H  
ATOM  18500 1HG2 ILE A1169      48.131  -0.931  27.355  1.00  4.140          H  
ATOM  18501 2HG2 ILE A1169      46.508  -1.393  26.877  1.00  4.140          H  
ATOM  18502 3HG2 ILE A1169      47.374  -0.155  25.953  1.00  4.140          H  
ATOM  18503 1HD1 ILE A1169      49.425   2.297  28.915  1.00  4.140          H  
ATOM  18504 2HD1 ILE A1169      48.458   1.184  29.893  1.00  4.140          H  
ATOM  18505 3HD1 ILE A1169      49.364   0.587  28.494  1.00  4.140          H  
ATOM  18506  N   LYS A1170      43.842  -0.739  28.022  1.00  2.580          N  
ATOM  18507  CA  LYS A1170      43.025  -1.913  27.865  1.00  2.770          C  
ATOM  18508  C   LYS A1170      41.850  -1.598  26.968  1.00  2.790          C  
ATOM  18509  O   LYS A1170      41.620  -2.314  26.002  1.00  3.120          O  
ATOM  18510  CB  LYS A1170      42.558  -2.430  29.221  1.00  3.800          C  
ATOM  18511  CG  LYS A1170      41.757  -3.722  29.166  1.00  3.800          C  
ATOM  18512  CD  LYS A1170      41.375  -4.183  30.565  1.00  3.800          C  
ATOM  18513  CE  LYS A1170      40.554  -5.479  30.545  1.00  3.800          C  
ATOM  18514  NZ  LYS A1170      41.395  -6.676  30.193  1.00  3.800          N  
ATOM  18515  H   LYS A1170      43.985  -0.362  28.955  1.00  3.100          H  
ATOM  18516  HA  LYS A1170      43.620  -2.687  27.385  1.00  3.320          H  
ATOM  18517 1HB  LYS A1170      43.427  -2.592  29.860  1.00  4.560          H  
ATOM  18518 2HB  LYS A1170      41.944  -1.665  29.705  1.00  4.560          H  
ATOM  18519 1HG  LYS A1170      40.845  -3.553  28.595  1.00  4.560          H  
ATOM  18520 2HG  LYS A1170      42.343  -4.489  28.663  1.00  4.560          H  
ATOM  18521 1HD  LYS A1170      42.282  -4.348  31.149  1.00  4.560          H  
ATOM  18522 2HD  LYS A1170      40.793  -3.398  31.052  1.00  4.560          H  
ATOM  18523 1HE  LYS A1170      40.117  -5.636  31.530  1.00  4.560          H  
ATOM  18524 2HE  LYS A1170      39.750  -5.389  29.812  1.00  4.560          H  
ATOM  18525 1HZ  LYS A1170      40.802  -7.530  30.204  1.00  4.560          H  
ATOM  18526 2HZ  LYS A1170      41.796  -6.566  29.280  1.00  4.560          H  
ATOM  18527 3HZ  LYS A1170      42.132  -6.782  30.873  1.00  4.560          H  
ATOM  18528  N   SER A1171      41.148  -0.487  27.201  1.00  2.670          N  
ATOM  18529  CA  SER A1171      39.985  -0.162  26.382  1.00  2.710          C  
ATOM  18530  C   SER A1171      40.345  -0.093  24.901  1.00  2.660          C  
ATOM  18531  O   SER A1171      39.639  -0.672  24.060  1.00  2.760          O  
ATOM  18532  CB  SER A1171      39.393   1.160  26.823  1.00  3.780          C  
ATOM  18533  OG  SER A1171      38.270   1.496  26.051  1.00  3.780          O  
ATOM  18534  H   SER A1171      41.375   0.108  28.004  1.00  3.200          H  
ATOM  18535  HA  SER A1171      39.241  -0.945  26.522  1.00  3.250          H  
ATOM  18536 1HB  SER A1171      39.116   1.100  27.874  1.00  4.530          H  
ATOM  18537 2HB  SER A1171      40.150   1.942  26.733  1.00  4.530          H  
ATOM  18538  HG  SER A1171      37.953   2.329  26.404  1.00  4.530          H  
ATOM  18539  N   LEU A1172      41.458   0.585  24.587  1.00  2.580          N  
ATOM  18540  CA  LEU A1172      41.928   0.730  23.215  1.00  2.610          C  
ATOM  18541  C   LEU A1172      42.311  -0.611  22.590  1.00  2.570          C  
ATOM  18542  O   LEU A1172      42.222  -0.781  21.372  1.00  2.590          O  
ATOM  18543  CB  LEU A1172      43.138   1.648  23.170  1.00  3.640          C  
ATOM  18544  CG  LEU A1172      42.945   3.118  23.519  1.00  3.640          C  
ATOM  18545  CD1 LEU A1172      44.324   3.745  23.578  1.00  3.640          C  
ATOM  18546  CD2 LEU A1172      42.090   3.814  22.488  1.00  3.640          C  
ATOM  18547  H   LEU A1172      41.979   1.046  25.343  1.00  3.100          H  
ATOM  18548  HA  LEU A1172      41.121   1.147  22.622  1.00  3.130          H  
ATOM  18549 1HB  LEU A1172      43.882   1.247  23.859  1.00  4.370          H  
ATOM  18550 2HB  LEU A1172      43.534   1.613  22.159  1.00  4.370          H  
ATOM  18551  HG  LEU A1172      42.474   3.209  24.491  1.00  4.370          H  
ATOM  18552 1HD1 LEU A1172      44.239   4.797  23.836  1.00  4.370          H  
ATOM  18553 2HD1 LEU A1172      44.922   3.236  24.332  1.00  4.370          H  
ATOM  18554 3HD1 LEU A1172      44.800   3.644  22.611  1.00  4.370          H  
ATOM  18555 1HD2 LEU A1172      41.988   4.864  22.756  1.00  4.370          H  
ATOM  18556 2HD2 LEU A1172      42.573   3.732  21.534  1.00  4.370          H  
ATOM  18557 3HD2 LEU A1172      41.104   3.366  22.440  1.00  4.370          H  
ATOM  18558  N   ARG A1173      42.796  -1.556  23.403  1.00  2.560          N  
ATOM  18559  CA  ARG A1173      43.143  -2.868  22.884  1.00  2.600          C  
ATOM  18560  C   ARG A1173      41.909  -3.779  22.754  1.00  2.570          C  
ATOM  18561  O   ARG A1173      41.779  -4.503  21.768  1.00  2.620          O  
ATOM  18562  CB  ARG A1173      44.225  -3.495  23.737  1.00  3.620          C  
ATOM  18563  CG  ARG A1173      45.530  -2.763  23.573  1.00  3.620          C  
ATOM  18564  CD  ARG A1173      46.660  -3.318  24.313  1.00  3.620          C  
ATOM  18565  NE  ARG A1173      47.865  -2.553  24.002  1.00  3.620          N  
ATOM  18566  CZ  ARG A1173      49.083  -2.734  24.521  1.00  3.620          C  
ATOM  18567  NH1 ARG A1173      49.304  -3.672  25.424  1.00  3.620          N  
ATOM  18568  NH2 ARG A1173      50.074  -1.954  24.118  1.00  3.620          N  
ATOM  18569  H   ARG A1173      42.945  -1.351  24.400  1.00  3.070          H  
ATOM  18570  HA  ARG A1173      43.562  -2.729  21.890  1.00  3.120          H  
ATOM  18571 1HB  ARG A1173      43.936  -3.443  24.788  1.00  4.350          H  
ATOM  18572 2HB  ARG A1173      44.363  -4.541  23.470  1.00  4.350          H  
ATOM  18573 1HG  ARG A1173      45.777  -2.709  22.538  1.00  4.350          H  
ATOM  18574 2HG  ARG A1173      45.388  -1.756  23.943  1.00  4.350          H  
ATOM  18575 1HD  ARG A1173      46.466  -3.256  25.380  1.00  4.350          H  
ATOM  18576 2HD  ARG A1173      46.819  -4.354  24.020  1.00  4.350          H  
ATOM  18577  HE  ARG A1173      47.774  -1.813  23.319  1.00  4.350          H  
ATOM  18578 1HH1 ARG A1173      48.553  -4.265  25.739  1.00  4.350          H  
ATOM  18579 2HH1 ARG A1173      50.230  -3.789  25.812  1.00  4.350          H  
ATOM  18580 1HH2 ARG A1173      49.916  -1.201  23.412  1.00  4.350          H  
ATOM  18581 2HH2 ARG A1173      50.998  -2.070  24.507  1.00  4.350          H  
ATOM  18582  N   VAL A1174      40.953  -3.681  23.686  1.00  2.540          N  
ATOM  18583  CA  VAL A1174      39.726  -4.487  23.633  1.00  2.570          C  
ATOM  18584  C   VAL A1174      38.995  -4.128  22.353  1.00  2.530          C  
ATOM  18585  O   VAL A1174      38.548  -5.013  21.624  1.00  2.560          O  
ATOM  18586  CB  VAL A1174      38.815  -4.251  24.873  1.00  3.590          C  
ATOM  18587  CG1 VAL A1174      37.416  -4.912  24.672  1.00  3.590          C  
ATOM  18588  CG2 VAL A1174      39.485  -4.884  26.111  1.00  3.590          C  
ATOM  18589  H   VAL A1174      41.121  -3.072  24.480  1.00  3.050          H  
ATOM  18590  HA  VAL A1174      39.988  -5.537  23.607  1.00  3.080          H  
ATOM  18591  HB  VAL A1174      38.682  -3.178  25.023  1.00  4.300          H  
ATOM  18592 1HG1 VAL A1174      36.806  -4.740  25.556  1.00  4.300          H  
ATOM  18593 2HG1 VAL A1174      36.913  -4.484  23.807  1.00  4.300          H  
ATOM  18594 3HG1 VAL A1174      37.529  -5.972  24.522  1.00  4.300          H  
ATOM  18595 1HG2 VAL A1174      38.863  -4.718  26.987  1.00  4.300          H  
ATOM  18596 2HG2 VAL A1174      39.604  -5.949  25.947  1.00  4.300          H  
ATOM  18597 3HG2 VAL A1174      40.453  -4.438  26.266  1.00  4.300          H  
ATOM  18598  N   LEU A1175      38.968  -2.834  22.044  1.00  2.510          N  
ATOM  18599  CA  LEU A1175      38.375  -2.220  20.862  1.00  2.540          C  
ATOM  18600  C   LEU A1175      38.684  -2.967  19.563  1.00  2.520          C  
ATOM  18601  O   LEU A1175      37.859  -2.969  18.645  1.00  2.510          O  
ATOM  18602  CB  LEU A1175      38.918  -0.791  20.742  1.00  3.540          C  
ATOM  18603  CG  LEU A1175      38.459   0.106  19.584  1.00  3.540          C  
ATOM  18604  CD1 LEU A1175      36.968   0.375  19.657  1.00  3.540          C  
ATOM  18605  CD2 LEU A1175      39.288   1.397  19.637  1.00  3.540          C  
ATOM  18606  H   LEU A1175      39.355  -2.189  22.742  1.00  3.010          H  
ATOM  18607  HA  LEU A1175      37.298  -2.201  21.006  1.00  3.050          H  
ATOM  18608 1HB  LEU A1175      38.718  -0.266  21.674  1.00  4.250          H  
ATOM  18609 2HB  LEU A1175      39.979  -0.874  20.635  1.00  4.250          H  
ATOM  18610  HG  LEU A1175      38.652  -0.393  18.646  1.00  4.250          H  
ATOM  18611 1HD1 LEU A1175      36.671   1.008  18.821  1.00  4.250          H  
ATOM  18612 2HD1 LEU A1175      36.429  -0.562  19.603  1.00  4.250          H  
ATOM  18613 3HD1 LEU A1175      36.729   0.879  20.594  1.00  4.250          H  
ATOM  18614 1HD2 LEU A1175      39.014   2.056  18.811  1.00  4.250          H  
ATOM  18615 2HD2 LEU A1175      39.115   1.913  20.582  1.00  4.250          H  
ATOM  18616 3HD2 LEU A1175      40.345   1.130  19.557  1.00  4.250          H  
ATOM  18617  N   ARG A1176      39.876  -3.584  19.465  1.00  2.570          N  
ATOM  18618  CA  ARG A1176      40.354  -4.262  18.260  1.00  2.620          C  
ATOM  18619  C   ARG A1176      39.392  -5.373  17.859  1.00  2.540          C  
ATOM  18620  O   ARG A1176      39.307  -5.738  16.685  1.00  2.580          O  
ATOM  18621  CB  ARG A1176      41.737  -4.848  18.485  1.00  3.650          C  
ATOM  18622  CG  ARG A1176      42.822  -3.835  18.631  1.00  3.650          C  
ATOM  18623  CD  ARG A1176      44.209  -4.412  18.706  1.00  3.650          C  
ATOM  18624  NE  ARG A1176      44.405  -5.291  19.872  1.00  3.650          N  
ATOM  18625  CZ  ARG A1176      44.599  -6.641  19.839  1.00  3.650          C  
ATOM  18626  NH1 ARG A1176      44.678  -7.303  18.699  1.00  3.650          N  
ATOM  18627  NH2 ARG A1176      44.727  -7.311  20.971  1.00  3.650          N  
ATOM  18628  H   ARG A1176      40.479  -3.619  20.291  1.00  3.080          H  
ATOM  18629  HA  ARG A1176      40.412  -3.532  17.453  1.00  3.140          H  
ATOM  18630 1HB  ARG A1176      41.728  -5.457  19.385  1.00  4.380          H  
ATOM  18631 2HB  ARG A1176      42.002  -5.483  17.645  1.00  4.380          H  
ATOM  18632 1HG  ARG A1176      42.776  -3.230  17.745  1.00  4.380          H  
ATOM  18633 2HG  ARG A1176      42.642  -3.214  19.510  1.00  4.380          H  
ATOM  18634 1HD  ARG A1176      44.423  -4.960  17.814  1.00  4.380          H  
ATOM  18635 2HD  ARG A1176      44.916  -3.590  18.789  1.00  4.380          H  
ATOM  18636  HE  ARG A1176      44.356  -4.861  20.782  1.00  4.380          H  
ATOM  18637 1HH1 ARG A1176      44.603  -6.833  17.827  1.00  4.380          H  
ATOM  18638 2HH1 ARG A1176      44.857  -8.306  18.711  1.00  4.380          H  
ATOM  18639 1HH2 ARG A1176      44.678  -6.839  21.858  1.00  4.380          H  
ATOM  18640 2HH2 ARG A1176      44.896  -8.310  20.944  1.00  4.380          H  
ATOM  18641  N   VAL A1177      38.629  -5.881  18.825  1.00  2.440          N  
ATOM  18642  CA  VAL A1177      37.666  -6.950  18.641  1.00  2.380          C  
ATOM  18643  C   VAL A1177      36.633  -6.625  17.565  1.00  2.310          C  
ATOM  18644  O   VAL A1177      35.993  -7.517  17.018  1.00  2.290          O  
ATOM  18645  CB  VAL A1177      36.950  -7.238  19.971  1.00  3.360          C  
ATOM  18646  CG1 VAL A1177      35.957  -6.107  20.331  1.00  3.360          C  
ATOM  18647  CG2 VAL A1177      36.248  -8.546  19.877  1.00  3.360          C  
ATOM  18648  H   VAL A1177      38.730  -5.495  19.770  1.00  2.930          H  
ATOM  18649  HA  VAL A1177      38.198  -7.842  18.361  1.00  2.860          H  
ATOM  18650  HB  VAL A1177      37.698  -7.277  20.764  1.00  4.030          H  
ATOM  18651 1HG1 VAL A1177      35.505  -6.333  21.282  1.00  4.030          H  
ATOM  18652 2HG1 VAL A1177      36.473  -5.160  20.399  1.00  4.030          H  
ATOM  18653 3HG1 VAL A1177      35.182  -6.032  19.583  1.00  4.030          H  
ATOM  18654 1HG2 VAL A1177      35.766  -8.765  20.827  1.00  4.030          H  
ATOM  18655 2HG2 VAL A1177      35.512  -8.506  19.112  1.00  4.030          H  
ATOM  18656 3HG2 VAL A1177      36.963  -9.319  19.638  1.00  4.030          H  
ATOM  18657  N   LEU A1178      36.450  -5.344  17.265  1.00  2.330          N  
ATOM  18658  CA  LEU A1178      35.480  -4.935  16.284  1.00  2.310          C  
ATOM  18659  C   LEU A1178      36.035  -4.937  14.856  1.00  2.460          C  
ATOM  18660  O   LEU A1178      35.298  -4.711  13.902  1.00  2.600          O  
ATOM  18661  CB  LEU A1178      34.990  -3.540  16.652  1.00  3.240          C  
ATOM  18662  CG  LEU A1178      34.294  -3.376  18.027  1.00  3.240          C  
ATOM  18663  CD1 LEU A1178      33.934  -1.913  18.188  1.00  3.240          C  
ATOM  18664  CD2 LEU A1178      33.067  -4.292  18.160  1.00  3.240          C  
ATOM  18665  H   LEU A1178      37.009  -4.628  17.744  1.00  2.800          H  
ATOM  18666  HA  LEU A1178      34.650  -5.638  16.304  1.00  2.770          H  
ATOM  18667 1HB  LEU A1178      35.868  -2.914  16.692  1.00  3.890          H  
ATOM  18668 2HB  LEU A1178      34.348  -3.170  15.894  1.00  3.890          H  
ATOM  18669  HG  LEU A1178      35.006  -3.622  18.813  1.00  3.890          H  
ATOM  18670 1HD1 LEU A1178      33.480  -1.752  19.163  1.00  3.890          H  
ATOM  18671 2HD1 LEU A1178      34.830  -1.309  18.105  1.00  3.890          H  
ATOM  18672 3HD1 LEU A1178      33.232  -1.620  17.408  1.00  3.890          H  
ATOM  18673 1HD2 LEU A1178      32.613  -4.146  19.138  1.00  3.890          H  
ATOM  18674 2HD2 LEU A1178      32.343  -4.060  17.392  1.00  3.890          H  
ATOM  18675 3HD2 LEU A1178      33.371  -5.325  18.069  1.00  3.890          H  
ATOM  18676  N   ARG A1179      37.316  -5.264  14.666  1.00  2.620          N  
ATOM  18677  CA  ARG A1179      37.891  -5.262  13.319  1.00  2.840          C  
ATOM  18678  C   ARG A1179      37.176  -6.133  12.277  1.00  2.690          C  
ATOM  18679  O   ARG A1179      37.027  -5.670  11.146  1.00  2.680          O  
ATOM  18680  CB  ARG A1179      39.364  -5.640  13.342  1.00  3.890          C  
ATOM  18681  CG  ARG A1179      40.286  -4.586  13.844  1.00  3.890          C  
ATOM  18682  CD  ARG A1179      41.602  -5.129  14.004  1.00  3.890          C  
ATOM  18683  NE  ARG A1179      42.580  -4.114  14.279  1.00  3.890          N  
ATOM  18684  CZ  ARG A1179      43.787  -4.347  14.794  1.00  3.890          C  
ATOM  18685  NH1 ARG A1179      44.143  -5.566  15.133  1.00  3.890          N  
ATOM  18686  NH2 ARG A1179      44.618  -3.360  14.949  1.00  3.890          N  
ATOM  18687  H   ARG A1179      37.911  -5.479  15.471  1.00  3.140          H  
ATOM  18688  HA  ARG A1179      37.847  -4.233  12.959  1.00  3.410          H  
ATOM  18689 1HB  ARG A1179      39.534  -6.496  13.979  1.00  4.670          H  
ATOM  18690 2HB  ARG A1179      39.685  -5.916  12.335  1.00  4.670          H  
ATOM  18691 1HG  ARG A1179      40.335  -3.757  13.139  1.00  4.670          H  
ATOM  18692 2HG  ARG A1179      39.950  -4.229  14.806  1.00  4.670          H  
ATOM  18693 1HD  ARG A1179      41.573  -5.819  14.851  1.00  4.670          H  
ATOM  18694 2HD  ARG A1179      41.886  -5.666  13.108  1.00  4.670          H  
ATOM  18695  HE  ARG A1179      42.349  -3.160  14.022  1.00  4.670          H  
ATOM  18696 1HH1 ARG A1179      43.499  -6.331  15.012  1.00  4.670          H  
ATOM  18697 2HH1 ARG A1179      45.053  -5.739  15.535  1.00  4.670          H  
ATOM  18698 1HH2 ARG A1179      44.355  -2.431  14.646  1.00  4.670          H  
ATOM  18699 2HH2 ARG A1179      45.532  -3.542  15.328  1.00  4.670          H  
ATOM  18700  N   PRO A1180      36.667  -7.353  12.582  1.00  2.620          N  
ATOM  18701  CA  PRO A1180      35.964  -8.217  11.649  1.00  2.540          C  
ATOM  18702  C   PRO A1180      34.745  -7.545  11.032  1.00  2.540          C  
ATOM  18703  O   PRO A1180      34.309  -7.939   9.947  1.00  2.510          O  
ATOM  18704  CB  PRO A1180      35.582  -9.408  12.517  1.00  3.810          C  
ATOM  18705  CG  PRO A1180      36.592  -9.426  13.605  1.00  3.810          C  
ATOM  18706  CD  PRO A1180      36.876  -7.994  13.900  1.00  3.810          C  
ATOM  18707  HA  PRO A1180      36.651  -8.541  10.869  1.00  3.050          H  
ATOM  18708 1HB  PRO A1180      34.595  -9.257  12.922  1.00  4.570          H  
ATOM  18709 2HB  PRO A1180      35.556 -10.329  11.917  1.00  4.570          H  
ATOM  18710 1HG  PRO A1180      36.152  -9.923  14.454  1.00  4.570          H  
ATOM  18711 2HG  PRO A1180      37.480  -9.998  13.315  1.00  4.570          H  
ATOM  18712 1HD  PRO A1180      36.125  -7.663  14.611  1.00  4.570          H  
ATOM  18713 2HD  PRO A1180      37.886  -7.900  14.279  1.00  4.570          H  
ATOM  18714  N   LEU A1181      34.208  -6.500  11.682  1.00  2.610          N  
ATOM  18715  CA  LEU A1181      33.050  -5.787  11.173  1.00  2.630          C  
ATOM  18716  C   LEU A1181      33.314  -5.263   9.779  1.00  2.620          C  
ATOM  18717  O   LEU A1181      32.405  -5.151   8.966  1.00  2.620          O  
ATOM  18718  CB  LEU A1181      32.668  -4.618  12.073  1.00  3.670          C  
ATOM  18719  CG  LEU A1181      32.103  -4.943  13.478  1.00  3.670          C  
ATOM  18720  CD1 LEU A1181      31.934  -3.633  14.243  1.00  3.670          C  
ATOM  18721  CD2 LEU A1181      30.768  -5.679  13.371  1.00  3.670          C  
ATOM  18722  H   LEU A1181      34.615  -6.142  12.551  1.00  3.130          H  
ATOM  18723  HA  LEU A1181      32.220  -6.481  11.104  1.00  3.160          H  
ATOM  18724 1HB  LEU A1181      33.554  -4.002  12.213  1.00  4.410          H  
ATOM  18725 2HB  LEU A1181      31.957  -4.041  11.555  1.00  4.410          H  
ATOM  18726  HG  LEU A1181      32.821  -5.564  14.019  1.00  4.410          H  
ATOM  18727 1HD1 LEU A1181      31.566  -3.841  15.238  1.00  4.410          H  
ATOM  18728 2HD1 LEU A1181      32.886  -3.131  14.303  1.00  4.410          H  
ATOM  18729 3HD1 LEU A1181      31.233  -2.993  13.737  1.00  4.410          H  
ATOM  18730 1HD2 LEU A1181      30.392  -5.894  14.368  1.00  4.410          H  
ATOM  18731 2HD2 LEU A1181      30.048  -5.062  12.840  1.00  4.410          H  
ATOM  18732 3HD2 LEU A1181      30.897  -6.603  12.841  1.00  4.410          H  
ATOM  18733  N   LYS A1182      34.574  -4.945   9.478  1.00  2.630          N  
ATOM  18734  CA  LYS A1182      34.978  -4.401   8.191  1.00  2.640          C  
ATOM  18735  C   LYS A1182      34.628  -5.312   7.014  1.00  2.600          C  
ATOM  18736  O   LYS A1182      34.532  -4.836   5.870  1.00  2.650          O  
ATOM  18737  CB  LYS A1182      36.467  -4.117   8.200  1.00  3.690          C  
ATOM  18738  CG  LYS A1182      36.852  -2.919   9.032  1.00  3.690          C  
ATOM  18739  CD  LYS A1182      38.352  -2.784   9.191  1.00  3.690          C  
ATOM  18740  CE  LYS A1182      39.039  -2.507   7.859  1.00  3.690          C  
ATOM  18741  NZ  LYS A1182      40.410  -2.122   8.043  1.00  3.690          N  
ATOM  18742  H   LYS A1182      35.309  -5.086  10.179  1.00  3.160          H  
ATOM  18743  HA  LYS A1182      34.451  -3.458   8.047  1.00  3.170          H  
ATOM  18744 1HB  LYS A1182      36.994  -4.977   8.609  1.00  4.430          H  
ATOM  18745 2HB  LYS A1182      36.802  -3.969   7.180  1.00  4.430          H  
ATOM  18746 1HG  LYS A1182      36.464  -2.014   8.563  1.00  4.430          H  
ATOM  18747 2HG  LYS A1182      36.404  -3.006  10.024  1.00  4.430          H  
ATOM  18748 1HD  LYS A1182      38.566  -1.961   9.873  1.00  4.430          H  
ATOM  18749 2HD  LYS A1182      38.761  -3.701   9.622  1.00  4.430          H  
ATOM  18750 1HE  LYS A1182      39.030  -3.402   7.259  1.00  4.430          H  
ATOM  18751 2HE  LYS A1182      38.517  -1.715   7.325  1.00  4.430          H  
ATOM  18752 1HZ  LYS A1182      40.856  -1.958   7.128  1.00  4.430          H  
ATOM  18753 2HZ  LYS A1182      40.432  -1.254   8.597  1.00  4.430          H  
ATOM  18754 3HZ  LYS A1182      40.902  -2.844   8.520  1.00  4.430          H  
ATOM  18755  N   THR A1183      34.436  -6.611   7.282  1.00  2.550          N  
ATOM  18756  CA  THR A1183      34.095  -7.548   6.232  1.00  2.550          C  
ATOM  18757  C   THR A1183      32.655  -7.328   5.800  1.00  2.580          C  
ATOM  18758  O   THR A1183      32.279  -7.688   4.687  1.00  2.590          O  
ATOM  18759  CB  THR A1183      34.273  -9.017   6.673  1.00  3.570          C  
ATOM  18760  OG1 THR A1183      33.424  -9.303   7.793  1.00  3.570          O  
ATOM  18761  CG2 THR A1183      35.686  -9.314   7.039  1.00  3.570          C  
ATOM  18762  H   THR A1183      34.502  -6.945   8.245  1.00  3.060          H  
ATOM  18763  HA  THR A1183      34.746  -7.372   5.384  1.00  3.060          H  
ATOM  18764  HB  THR A1183      33.986  -9.662   5.845  1.00  4.280          H  
ATOM  18765  HG1 THR A1183      33.734  -8.791   8.570  1.00  4.280          H  
ATOM  18766 1HG2 THR A1183      35.779 -10.358   7.332  1.00  4.280          H  
ATOM  18767 2HG2 THR A1183      36.337  -9.115   6.195  1.00  4.280          H  
ATOM  18768 3HG2 THR A1183      35.954  -8.682   7.865  1.00  4.280          H  
ATOM  18769  N   ILE A1184      31.850  -6.640   6.621  1.00  2.640          N  
ATOM  18770  CA  ILE A1184      30.470  -6.405   6.258  1.00  2.820          C  
ATOM  18771  C   ILE A1184      30.453  -5.558   4.999  1.00  2.840          C  
ATOM  18772  O   ILE A1184      29.644  -5.792   4.111  1.00  2.890          O  
ATOM  18773  CB  ILE A1184      29.634  -5.820   7.413  1.00  3.880          C  
ATOM  18774  CG1 ILE A1184      29.518  -6.918   8.528  1.00  3.880          C  
ATOM  18775  CG2 ILE A1184      28.222  -5.453   6.883  1.00  3.880          C  
ATOM  18776  CD1 ILE A1184      29.005  -6.440   9.858  1.00  3.880          C  
ATOM  18777  H   ILE A1184      32.193  -6.286   7.515  1.00  3.170          H  
ATOM  18778  HA  ILE A1184      30.026  -7.349   6.022  1.00  3.380          H  
ATOM  18779  HB  ILE A1184      30.125  -4.941   7.834  1.00  4.650          H  
ATOM  18780 1HG1 ILE A1184      28.856  -7.702   8.173  1.00  4.650          H  
ATOM  18781 2HG1 ILE A1184      30.507  -7.348   8.683  1.00  4.650          H  
ATOM  18782 1HG2 ILE A1184      27.612  -5.068   7.677  1.00  4.650          H  
ATOM  18783 2HG2 ILE A1184      28.303  -4.700   6.109  1.00  4.650          H  
ATOM  18784 3HG2 ILE A1184      27.751  -6.341   6.478  1.00  4.650          H  
ATOM  18785 1HD1 ILE A1184      28.972  -7.274  10.556  1.00  4.650          H  
ATOM  18786 2HD1 ILE A1184      29.685  -5.676  10.239  1.00  4.650          H  
ATOM  18787 3HD1 ILE A1184      28.010  -6.025   9.753  1.00  4.650          H  
ATOM  18788  N   LYS A1185      31.308  -4.541   4.943  1.00  2.880          N  
ATOM  18789  CA  LYS A1185      31.406  -3.704   3.760  1.00  2.960          C  
ATOM  18790  C   LYS A1185      32.134  -4.413   2.615  1.00  2.940          C  
ATOM  18791  O   LYS A1185      31.702  -4.341   1.464  1.00  2.910          O  
ATOM  18792  CB  LYS A1185      32.151  -2.417   4.092  1.00  4.110          C  
ATOM  18793  CG  LYS A1185      32.348  -1.416   2.939  1.00  4.110          C  
ATOM  18794  CD  LYS A1185      31.042  -0.791   2.468  1.00  4.110          C  
ATOM  18795  CE  LYS A1185      31.312   0.295   1.421  1.00  4.110          C  
ATOM  18796  NZ  LYS A1185      30.060   0.935   0.939  1.00  4.110          N  
ATOM  18797  H   LYS A1185      31.924  -4.376   5.728  1.00  3.460          H  
ATOM  18798  HA  LYS A1185      30.396  -3.470   3.428  1.00  3.550          H  
ATOM  18799 1HB  LYS A1185      31.607  -1.918   4.839  1.00  4.930          H  
ATOM  18800 2HB  LYS A1185      33.132  -2.657   4.510  1.00  4.930          H  
ATOM  18801 1HG  LYS A1185      33.013  -0.617   3.274  1.00  4.930          H  
ATOM  18802 2HG  LYS A1185      32.825  -1.917   2.094  1.00  4.930          H  
ATOM  18803 1HD  LYS A1185      30.407  -1.555   2.015  1.00  4.930          H  
ATOM  18804 2HD  LYS A1185      30.508  -0.345   3.311  1.00  4.930          H  
ATOM  18805 1HE  LYS A1185      31.950   1.062   1.860  1.00  4.930          H  
ATOM  18806 2HE  LYS A1185      31.827  -0.152   0.572  1.00  4.930          H  
ATOM  18807 1HZ  LYS A1185      30.275   1.642   0.258  1.00  4.930          H  
ATOM  18808 2HZ  LYS A1185      29.461   0.243   0.525  1.00  4.930          H  
ATOM  18809 3HZ  LYS A1185      29.573   1.377   1.743  1.00  4.930          H  
ATOM  18810  N   ARG A1186      33.273  -5.056   2.916  1.00  3.030          N  
ATOM  18811  CA  ARG A1186      34.066  -5.703   1.870  1.00  3.080          C  
ATOM  18812  C   ARG A1186      33.378  -6.890   1.170  1.00  2.990          C  
ATOM  18813  O   ARG A1186      33.635  -7.122  -0.012  1.00  3.070          O  
ATOM  18814  CB  ARG A1186      35.439  -6.104   2.397  1.00  4.290          C  
ATOM  18815  CG  ARG A1186      36.399  -4.926   2.769  1.00  4.290          C  
ATOM  18816  CD  ARG A1186      36.820  -4.120   1.558  1.00  4.290          C  
ATOM  18817  NE  ARG A1186      37.791  -3.066   1.877  1.00  4.290          N  
ATOM  18818  CZ  ARG A1186      38.144  -2.069   1.026  1.00  4.290          C  
ATOM  18819  NH1 ARG A1186      37.598  -2.000  -0.171  1.00  4.290          N  
ATOM  18820  NH2 ARG A1186      39.033  -1.152   1.384  1.00  4.290          N  
ATOM  18821  H   ARG A1186      33.605  -5.071   3.885  1.00  3.640          H  
ATOM  18822  HA  ARG A1186      34.227  -4.961   1.095  1.00  3.700          H  
ATOM  18823 1HB  ARG A1186      35.309  -6.700   3.283  1.00  5.150          H  
ATOM  18824 2HB  ARG A1186      35.944  -6.715   1.651  1.00  5.150          H  
ATOM  18825 1HG  ARG A1186      35.891  -4.254   3.464  1.00  5.150          H  
ATOM  18826 2HG  ARG A1186      37.300  -5.323   3.244  1.00  5.150          H  
ATOM  18827 1HD  ARG A1186      37.270  -4.787   0.816  1.00  5.150          H  
ATOM  18828 2HD  ARG A1186      35.953  -3.634   1.130  1.00  5.150          H  
ATOM  18829  HE  ARG A1186      38.231  -3.085   2.793  1.00  5.150          H  
ATOM  18830 1HH1 ARG A1186      36.909  -2.679  -0.463  1.00  5.150          H  
ATOM  18831 2HH1 ARG A1186      37.867  -1.261  -0.804  1.00  5.150          H  
ATOM  18832 1HH2 ARG A1186      39.479  -1.190   2.320  1.00  5.150          H  
ATOM  18833 2HH2 ARG A1186      39.286  -0.424   0.738  1.00  5.150          H  
ATOM  18834  N   LEU A1187      32.546  -7.656   1.879  1.00  2.890          N  
ATOM  18835  CA  LEU A1187      31.809  -8.767   1.281  1.00  2.820          C  
ATOM  18836  C   LEU A1187      30.341  -8.334   1.082  1.00  2.840          C  
ATOM  18837  O   LEU A1187      29.572  -8.387   2.050  1.00  2.740          O  
ATOM  18838  CB  LEU A1187      31.861  -9.996   2.202  1.00  3.980          C  
ATOM  18839  CG  LEU A1187      33.268 -10.537   2.564  1.00  3.980          C  
ATOM  18840  CD1 LEU A1187      33.119 -11.675   3.559  1.00  3.980          C  
ATOM  18841  CD2 LEU A1187      33.994 -11.026   1.309  1.00  3.980          C  
ATOM  18842  H   LEU A1187      32.416  -7.465   2.874  1.00  3.470          H  
ATOM  18843  HA  LEU A1187      32.264  -9.027   0.339  1.00  3.380          H  
ATOM  18844 1HB  LEU A1187      31.378  -9.726   3.134  1.00  4.770          H  
ATOM  18845 2HB  LEU A1187      31.295 -10.807   1.747  1.00  4.770          H  
ATOM  18846  HG  LEU A1187      33.845  -9.748   3.042  1.00  4.770          H  
ATOM  18847 1HD1 LEU A1187      34.104 -12.050   3.835  1.00  4.770          H  
ATOM  18848 2HD1 LEU A1187      32.620 -11.311   4.438  1.00  4.770          H  
ATOM  18849 3HD1 LEU A1187      32.535 -12.479   3.116  1.00  4.770          H  
ATOM  18850 1HD2 LEU A1187      34.965 -11.409   1.596  1.00  4.770          H  
ATOM  18851 2HD2 LEU A1187      33.417 -11.823   0.838  1.00  4.770          H  
ATOM  18852 3HD2 LEU A1187      34.128 -10.210   0.604  1.00  4.770          H  
ATOM  18853  N   PRO A1188      29.884  -8.043  -0.166  1.00  3.080          N  
ATOM  18854  CA  PRO A1188      28.560  -7.523  -0.514  1.00  3.240          C  
ATOM  18855  C   PRO A1188      27.390  -8.306   0.075  1.00  2.980          C  
ATOM  18856  O   PRO A1188      26.347  -7.711   0.366  1.00  3.160          O  
ATOM  18857  CB  PRO A1188      28.549  -7.665  -2.043  1.00  4.860          C  
ATOM  18858  CG  PRO A1188      29.982  -7.515  -2.444  1.00  4.860          C  
ATOM  18859  CD  PRO A1188      30.763  -8.222  -1.358  1.00  4.860          C  
ATOM  18860  HA  PRO A1188      28.506  -6.470  -0.219  1.00  3.890          H  
ATOM  18861 1HB  PRO A1188      28.116  -8.630  -2.334  1.00  5.830          H  
ATOM  18862 2HB  PRO A1188      27.904  -6.882  -2.479  1.00  5.830          H  
ATOM  18863 1HG  PRO A1188      30.149  -7.956  -3.441  1.00  5.830          H  
ATOM  18864 2HG  PRO A1188      30.247  -6.451  -2.519  1.00  5.830          H  
ATOM  18865 1HD  PRO A1188      30.910  -9.286  -1.597  1.00  5.830          H  
ATOM  18866 2HD  PRO A1188      31.700  -7.676  -1.259  1.00  5.830          H  
ATOM  18867  N   LYS A1189      27.553  -9.610   0.285  1.00  2.760          N  
ATOM  18868  CA  LYS A1189      26.463 -10.388   0.840  1.00  2.580          C  
ATOM  18869  C   LYS A1189      26.267 -10.105   2.327  1.00  2.430          C  
ATOM  18870  O   LYS A1189      25.152 -10.245   2.830  1.00  2.370          O  
ATOM  18871  CB  LYS A1189      26.687 -11.863   0.596  1.00  3.680          C  
ATOM  18872  CG  LYS A1189      26.636 -12.319  -0.864  1.00  3.680          C  
ATOM  18873  CD  LYS A1189      25.227 -12.207  -1.464  1.00  3.680          C  
ATOM  18874  CE  LYS A1189      25.178 -12.795  -2.870  1.00  3.680          C  
ATOM  18875  NZ  LYS A1189      23.820 -12.671  -3.483  1.00  3.680          N  
ATOM  18876  H   LYS A1189      28.405 -10.089   0.029  1.00  3.310          H  
ATOM  18877  HA  LYS A1189      25.544 -10.087   0.341  1.00  3.100          H  
ATOM  18878 1HB  LYS A1189      27.655 -12.133   0.984  1.00  4.420          H  
ATOM  18879 2HB  LYS A1189      25.934 -12.419   1.136  1.00  4.420          H  
ATOM  18880 1HG  LYS A1189      27.321 -11.711  -1.451  1.00  4.420          H  
ATOM  18881 2HG  LYS A1189      26.961 -13.356  -0.918  1.00  4.420          H  
ATOM  18882 1HD  LYS A1189      24.514 -12.733  -0.824  1.00  4.420          H  
ATOM  18883 2HD  LYS A1189      24.928 -11.164  -1.534  1.00  4.420          H  
ATOM  18884 1HE  LYS A1189      25.899 -12.272  -3.498  1.00  4.420          H  
ATOM  18885 2HE  LYS A1189      25.450 -13.849  -2.825  1.00  4.420          H  
ATOM  18886 1HZ  LYS A1189      23.831 -13.070  -4.412  1.00  4.420          H  
ATOM  18887 2HZ  LYS A1189      23.145 -13.163  -2.915  1.00  4.420          H  
ATOM  18888 3HZ  LYS A1189      23.562 -11.696  -3.543  1.00  4.420          H  
ATOM  18889  N   LEU A1190      27.343  -9.773   3.059  1.00  2.410          N  
ATOM  18890  CA  LEU A1190      27.178  -9.458   4.470  1.00  2.300          C  
ATOM  18891  C   LEU A1190      26.543  -8.091   4.546  1.00  2.340          C  
ATOM  18892  O   LEU A1190      25.732  -7.825   5.438  1.00  2.250          O  
ATOM  18893  CB  LEU A1190      28.496  -9.410   5.238  1.00  3.260          C  
ATOM  18894  CG  LEU A1190      29.278 -10.685   5.493  1.00  3.260          C  
ATOM  18895  CD1 LEU A1190      30.603 -10.314   6.135  1.00  3.260          C  
ATOM  18896  CD2 LEU A1190      28.522 -11.600   6.429  1.00  3.260          C  
ATOM  18897  H   LEU A1190      28.257  -9.645   2.625  1.00  2.890          H  
ATOM  18898  HA  LEU A1190      26.502 -10.177   4.927  1.00  2.760          H  
ATOM  18899 1HB  LEU A1190      29.158  -8.775   4.645  1.00  3.920          H  
ATOM  18900 2HB  LEU A1190      28.314  -8.935   6.191  1.00  3.920          H  
ATOM  18901  HG  LEU A1190      29.475 -11.178   4.554  1.00  3.920          H  
ATOM  18902 1HD1 LEU A1190      31.190 -11.210   6.324  1.00  3.920          H  
ATOM  18903 2HD1 LEU A1190      31.141  -9.673   5.470  1.00  3.920          H  
ATOM  18904 3HD1 LEU A1190      30.440  -9.795   7.079  1.00  3.920          H  
ATOM  18905 1HD2 LEU A1190      29.115 -12.478   6.588  1.00  3.920          H  
ATOM  18906 2HD2 LEU A1190      28.366 -11.104   7.366  1.00  3.920          H  
ATOM  18907 3HD2 LEU A1190      27.565 -11.885   6.017  1.00  3.920          H  
ATOM  18908  N   LYS A1191      26.913  -7.214   3.599  1.00  2.480          N  
ATOM  18909  CA  LYS A1191      26.345  -5.873   3.584  1.00  2.530          C  
ATOM  18910  C   LYS A1191      24.853  -5.977   3.379  1.00  2.460          C  
ATOM  18911  O   LYS A1191      24.084  -5.318   4.080  1.00  2.410          O  
ATOM  18912  CB  LYS A1191      26.941  -4.990   2.481  1.00  3.520          C  
ATOM  18913  CG  LYS A1191      26.374  -3.543   2.422  1.00  3.520          C  
ATOM  18914  CD  LYS A1191      26.657  -2.756   3.714  1.00  3.520          C  
ATOM  18915  CE  LYS A1191      26.462  -1.219   3.532  1.00  3.520          C  
ATOM  18916  NZ  LYS A1191      25.049  -0.830   3.132  1.00  3.520          N  
ATOM  18917  H   LYS A1191      27.636  -7.495   2.924  1.00  2.980          H  
ATOM  18918  HA  LYS A1191      26.528  -5.407   4.546  1.00  3.040          H  
ATOM  18919 1HB  LYS A1191      28.015  -4.932   2.579  1.00  4.230          H  
ATOM  18920 2HB  LYS A1191      26.740  -5.446   1.517  1.00  4.230          H  
ATOM  18921 1HG  LYS A1191      26.835  -3.024   1.585  1.00  4.230          H  
ATOM  18922 2HG  LYS A1191      25.293  -3.580   2.255  1.00  4.230          H  
ATOM  18923 1HD  LYS A1191      25.965  -3.089   4.495  1.00  4.230          H  
ATOM  18924 2HD  LYS A1191      27.679  -2.952   4.047  1.00  4.230          H  
ATOM  18925 1HE  LYS A1191      26.703  -0.729   4.475  1.00  4.230          H  
ATOM  18926 2HE  LYS A1191      27.154  -0.864   2.768  1.00  4.230          H  
ATOM  18927 1HZ  LYS A1191      24.985   0.170   3.038  1.00  4.230          H  
ATOM  18928 2HZ  LYS A1191      24.800  -1.256   2.249  1.00  4.230          H  
ATOM  18929 3HZ  LYS A1191      24.358  -1.133   3.842  1.00  4.230          H  
ATOM  18930  N   ALA A1192      24.435  -6.826   2.430  1.00  2.470          N  
ATOM  18931  CA  ALA A1192      23.022  -6.997   2.155  1.00  2.420          C  
ATOM  18932  C   ALA A1192      22.274  -7.479   3.391  1.00  2.260          C  
ATOM  18933  O   ALA A1192      21.193  -6.961   3.706  1.00  2.210          O  
ATOM  18934  CB  ALA A1192      22.840  -7.987   1.024  1.00  3.410          C  
ATOM  18935  H   ALA A1192      25.125  -7.310   1.849  1.00  2.960          H  
ATOM  18936  HA  ALA A1192      22.616  -6.029   1.863  1.00  2.900          H  
ATOM  18937 1HB  ALA A1192      21.781  -8.097   0.800  1.00  4.090          H  
ATOM  18938 2HB  ALA A1192      23.368  -7.630   0.141  1.00  4.090          H  
ATOM  18939 3HB  ALA A1192      23.251  -8.953   1.324  1.00  4.090          H  
ATOM  18940  N   VAL A1193      22.873  -8.412   4.143  1.00  2.200          N  
ATOM  18941  CA  VAL A1193      22.226  -8.879   5.353  1.00  2.060          C  
ATOM  18942  C   VAL A1193      22.117  -7.757   6.348  1.00  2.010          C  
ATOM  18943  O   VAL A1193      21.051  -7.540   6.919  1.00  1.910          O  
ATOM  18944  CB  VAL A1193      22.999 -10.011   6.023  1.00  2.940          C  
ATOM  18945  CG1 VAL A1193      22.376 -10.319   7.393  1.00  2.940          C  
ATOM  18946  CG2 VAL A1193      22.972 -11.215   5.145  1.00  2.940          C  
ATOM  18947  H   VAL A1193      23.747  -8.842   3.819  1.00  2.640          H  
ATOM  18948  HA  VAL A1193      21.227  -9.229   5.101  1.00  2.470          H  
ATOM  18949  HB  VAL A1193      24.028  -9.695   6.183  1.00  3.530          H  
ATOM  18950 1HG1 VAL A1193      22.937 -11.083   7.864  1.00  3.530          H  
ATOM  18951 2HG1 VAL A1193      22.398  -9.453   8.028  1.00  3.530          H  
ATOM  18952 3HG1 VAL A1193      21.345 -10.635   7.270  1.00  3.530          H  
ATOM  18953 1HG2 VAL A1193      23.517 -11.998   5.612  1.00  3.530          H  
ATOM  18954 2HG2 VAL A1193      21.952 -11.520   4.983  1.00  3.530          H  
ATOM  18955 3HG2 VAL A1193      23.414 -10.989   4.201  1.00  3.530          H  
ATOM  18956  N   PHE A1194      23.205  -7.034   6.567  1.00  2.090          N  
ATOM  18957  CA  PHE A1194      23.182  -5.961   7.529  1.00  2.070          C  
ATOM  18958  C   PHE A1194      22.062  -4.984   7.207  1.00  2.030          C  
ATOM  18959  O   PHE A1194      21.267  -4.633   8.082  1.00  1.930          O  
ATOM  18960  CB  PHE A1194      24.518  -5.257   7.583  1.00  2.910          C  
ATOM  18961  CG  PHE A1194      24.516  -4.134   8.512  1.00  2.910          C  
ATOM  18962  CD1 PHE A1194      24.607  -4.364   9.875  1.00  2.910          C  
ATOM  18963  CD2 PHE A1194      24.428  -2.830   8.049  1.00  2.910          C  
ATOM  18964  CE1 PHE A1194      24.606  -3.317  10.760  1.00  2.910          C  
ATOM  18965  CE2 PHE A1194      24.432  -1.782   8.934  1.00  2.910          C  
ATOM  18966  CZ  PHE A1194      24.520  -2.026  10.293  1.00  2.910          C  
ATOM  18967  H   PHE A1194      24.072  -7.253   6.066  1.00  2.510          H  
ATOM  18968  HA  PHE A1194      22.993  -6.392   8.510  1.00  2.480          H  
ATOM  18969 1HB  PHE A1194      25.288  -5.965   7.885  1.00  3.490          H  
ATOM  18970 2HB  PHE A1194      24.779  -4.890   6.590  1.00  3.490          H  
ATOM  18971  HD1 PHE A1194      24.676  -5.389  10.244  1.00  3.490          H  
ATOM  18972  HD2 PHE A1194      24.349  -2.639   6.971  1.00  3.490          H  
ATOM  18973  HE1 PHE A1194      24.672  -3.507  11.830  1.00  3.490          H  
ATOM  18974  HE2 PHE A1194      24.358  -0.757   8.565  1.00  3.490          H  
ATOM  18975  HZ  PHE A1194      24.517  -1.194  10.995  1.00  3.490          H  
ATOM  18976  N   ASP A1195      21.959  -4.542   5.951  1.00  2.110          N  
ATOM  18977  CA  ASP A1195      20.900  -3.596   5.627  1.00  2.090          C  
ATOM  18978  C   ASP A1195      19.520  -4.191   5.965  1.00  1.950          C  
ATOM  18979  O   ASP A1195      18.642  -3.490   6.496  1.00  1.880          O  
ATOM  18980  CB  ASP A1195      20.947  -3.220   4.141  1.00  2.930          C  
ATOM  18981  CG  ASP A1195      22.140  -2.306   3.730  1.00  2.930          C  
ATOM  18982  OD1 ASP A1195      22.830  -1.752   4.571  1.00  2.930          O  
ATOM  18983  OD2 ASP A1195      22.345  -2.156   2.548  1.00  2.930          O  
ATOM  18984  H   ASP A1195      22.631  -4.850   5.240  1.00  2.530          H  
ATOM  18985  HA  ASP A1195      21.049  -2.697   6.224  1.00  2.510          H  
ATOM  18986 1HB  ASP A1195      21.013  -4.143   3.551  1.00  3.520          H  
ATOM  18987 2HB  ASP A1195      20.018  -2.728   3.864  1.00  3.520          H  
ATOM  18988  N   CYS A1196      19.338  -5.495   5.696  1.00  1.930          N  
ATOM  18989  CA  CYS A1196      18.085  -6.175   6.009  1.00  1.820          C  
ATOM  18990  C   CYS A1196      17.792  -6.180   7.513  1.00  1.710          C  
ATOM  18991  O   CYS A1196      16.639  -5.958   7.895  1.00  1.620          O  
ATOM  18992  CB  CYS A1196      18.068  -7.604   5.502  1.00  2.590          C  
ATOM  18993  SG  CYS A1196      16.479  -8.370   5.721  1.00  2.590          S  
ATOM  18994  H   CYS A1196      20.078  -6.010   5.199  1.00  2.320          H  
ATOM  18995  HA  CYS A1196      17.281  -5.640   5.511  1.00  2.180          H  
ATOM  18996 1HB  CYS A1196      18.331  -7.629   4.442  1.00  3.110          H  
ATOM  18997 2HB  CYS A1196      18.805  -8.193   6.039  1.00  3.110          H  
ATOM  18998  HG  CYS A1196      16.278  -7.939   6.971  1.00  3.110          H  
ATOM  18999  N   VAL A1197      18.839  -6.441   8.330  1.00  1.770          N  
ATOM  19000  CA  VAL A1197      18.849  -6.444   9.812  1.00  1.710          C  
ATOM  19001  C   VAL A1197      18.533  -5.064  10.393  1.00  1.690          C  
ATOM  19002  O   VAL A1197      17.869  -4.938  11.437  1.00  1.600          O  
ATOM  19003  CB  VAL A1197      20.203  -6.941  10.353  1.00  2.420          C  
ATOM  19004  CG1 VAL A1197      20.297  -6.710  11.856  1.00  2.420          C  
ATOM  19005  CG2 VAL A1197      20.338  -8.445  10.046  1.00  2.420          C  
ATOM  19006  H   VAL A1197      19.715  -6.679   7.851  1.00  2.120          H  
ATOM  19007  HA  VAL A1197      18.087  -7.142  10.156  1.00  2.050          H  
ATOM  19008  HB  VAL A1197      21.001  -6.389   9.874  1.00  2.900          H  
ATOM  19009 1HG1 VAL A1197      21.251  -7.052  12.197  1.00  2.900          H  
ATOM  19010 2HG1 VAL A1197      20.215  -5.653  12.093  1.00  2.900          H  
ATOM  19011 3HG1 VAL A1197      19.500  -7.257  12.360  1.00  2.900          H  
ATOM  19012 1HG2 VAL A1197      21.298  -8.805  10.400  1.00  2.900          H  
ATOM  19013 2HG2 VAL A1197      19.540  -8.991  10.537  1.00  2.900          H  
ATOM  19014 3HG2 VAL A1197      20.268  -8.604   8.979  1.00  2.900          H  
ATOM  19015  N   VAL A1198      19.074  -4.031   9.786  1.00  1.810          N  
ATOM  19016  CA  VAL A1198      18.759  -2.683  10.211  1.00  1.830          C  
ATOM  19017  C   VAL A1198      17.285  -2.319   9.949  1.00  1.710          C  
ATOM  19018  O   VAL A1198      16.676  -1.632  10.774  1.00  1.700          O  
ATOM  19019  CB  VAL A1198      19.681  -1.654   9.526  1.00  2.550          C  
ATOM  19020  CG1 VAL A1198      19.211  -0.207   9.843  1.00  2.550          C  
ATOM  19021  CG2 VAL A1198      21.095  -1.849  10.037  1.00  2.550          C  
ATOM  19022  H   VAL A1198      19.713  -4.207   9.004  1.00  2.170          H  
ATOM  19023  HA  VAL A1198      18.944  -2.616  11.282  1.00  2.200          H  
ATOM  19024  HB  VAL A1198      19.653  -1.803   8.449  1.00  3.060          H  
ATOM  19025 1HG1 VAL A1198      19.876   0.501   9.354  1.00  3.060          H  
ATOM  19026 2HG1 VAL A1198      18.202  -0.037   9.480  1.00  3.060          H  
ATOM  19027 3HG1 VAL A1198      19.230  -0.043  10.919  1.00  3.060          H  
ATOM  19028 1HG2 VAL A1198      21.741  -1.131   9.548  1.00  3.060          H  
ATOM  19029 2HG2 VAL A1198      21.129  -1.696  11.114  1.00  3.060          H  
ATOM  19030 3HG2 VAL A1198      21.438  -2.856   9.812  1.00  3.060          H  
ATOM  19031  N   ASN A1199      16.727  -2.708   8.796  1.00  1.670          N  
ATOM  19032  CA  ASN A1199      15.374  -2.277   8.426  1.00  1.600          C  
ATOM  19033  C   ASN A1199      14.206  -3.276   8.144  1.00  1.470          C  
ATOM  19034  O   ASN A1199      13.155  -2.678   7.870  1.00  1.450          O  
ATOM  19035  CB  ASN A1199      15.534  -1.518   7.119  1.00  2.270          C  
ATOM  19036  CG  ASN A1199      16.388  -0.313   7.194  1.00  2.270          C  
ATOM  19037  OD1 ASN A1199      16.001   0.744   7.663  1.00  2.270          O  
ATOM  19038  ND2 ASN A1199      17.592  -0.460   6.711  1.00  2.270          N  
ATOM  19039  H   ASN A1199      17.301  -3.235   8.127  1.00  2.000          H  
ATOM  19040  HA  ASN A1199      15.027  -1.611   9.206  1.00  1.920          H  
ATOM  19041 1HB  ASN A1199      15.978  -2.200   6.381  1.00  2.720          H  
ATOM  19042 2HB  ASN A1199      14.563  -1.225   6.740  1.00  2.720          H  
ATOM  19043 1HD2 ASN A1199      18.230   0.308   6.714  1.00  2.720          H  
ATOM  19044 2HD2 ASN A1199      17.878  -1.356   6.340  1.00  2.720          H  
ATOM  19045  N   SER A1200      14.031  -4.435   8.815  1.00  1.430          N  
ATOM  19046  CA  SER A1200      14.157  -4.842  10.224  1.00  1.350          C  
ATOM  19047  C   SER A1200      13.920  -3.916  11.407  1.00  1.350          C  
ATOM  19048  O   SER A1200      12.780  -3.583  11.696  1.00  1.310          O  
ATOM  19049  CB  SER A1200      15.355  -5.580  10.393  1.00  1.920          C  
ATOM  19050  OG  SER A1200      15.580  -5.850  11.701  1.00  1.920          O  
ATOM  19051  H   SER A1200      14.599  -5.121   8.302  1.00  1.720          H  
ATOM  19052  HA  SER A1200      13.388  -5.610  10.337  1.00  1.620          H  
ATOM  19053 1HB  SER A1200      15.266  -6.525   9.851  1.00  2.310          H  
ATOM  19054 2HB  SER A1200      16.091  -5.032   9.969  1.00  2.310          H  
ATOM  19055  HG  SER A1200      16.265  -5.206  11.974  1.00  2.310          H  
ATOM  19056  N   LEU A1201      15.006  -3.551  12.111  1.00  1.470          N  
ATOM  19057  CA  LEU A1201      14.991  -2.733  13.341  1.00  1.550          C  
ATOM  19058  C   LEU A1201      14.391  -1.311  13.275  1.00  1.540          C  
ATOM  19059  O   LEU A1201      13.878  -0.808  14.256  1.00  1.550          O  
ATOM  19060  CB  LEU A1201      16.419  -2.651  13.937  1.00  2.140          C  
ATOM  19061  CG  LEU A1201      16.550  -2.040  15.400  1.00  2.140          C  
ATOM  19062  CD1 LEU A1201      15.711  -2.846  16.431  1.00  2.140          C  
ATOM  19063  CD2 LEU A1201      18.011  -2.083  15.812  1.00  2.140          C  
ATOM  19064  H   LEU A1201      15.913  -3.918  11.795  1.00  1.760          H  
ATOM  19065  HA  LEU A1201      14.408  -3.282  14.037  1.00  1.860          H  
ATOM  19066 1HB  LEU A1201      16.869  -3.624  13.925  1.00  2.570          H  
ATOM  19067 2HB  LEU A1201      17.006  -2.013  13.282  1.00  2.570          H  
ATOM  19068  HG  LEU A1201      16.199  -1.009  15.399  1.00  2.570          H  
ATOM  19069 1HD1 LEU A1201      15.846  -2.399  17.413  1.00  2.570          H  
ATOM  19070 2HD1 LEU A1201      14.665  -2.822  16.180  1.00  2.570          H  
ATOM  19071 3HD1 LEU A1201      16.054  -3.875  16.456  1.00  2.570          H  
ATOM  19072 1HD2 LEU A1201      18.118  -1.655  16.812  1.00  2.570          H  
ATOM  19073 2HD2 LEU A1201      18.359  -3.119  15.821  1.00  2.570          H  
ATOM  19074 3HD2 LEU A1201      18.600  -1.505  15.103  1.00  2.570          H  
ATOM  19075  N   LYS A1202      14.459  -0.646  12.155  1.00  1.580          N  
ATOM  19076  CA  LYS A1202      13.991   0.739  12.005  1.00  1.630          C  
ATOM  19077  C   LYS A1202      12.579   1.377  12.382  1.00  1.530          C  
ATOM  19078  O   LYS A1202      12.619   2.570  12.688  1.00  1.670          O  
ATOM  19079  CB  LYS A1202      14.271   1.160  10.559  1.00  2.260          C  
ATOM  19080  CG  LYS A1202      13.889   2.612  10.218  1.00  2.260          C  
ATOM  19081  CD  LYS A1202      14.354   2.979   8.858  1.00  2.260          C  
ATOM  19082  CE  LYS A1202      13.997   4.394   8.496  1.00  2.260          C  
ATOM  19083  NZ  LYS A1202      14.564   4.739   7.187  1.00  2.260          N  
ATOM  19084  H   LYS A1202      14.969  -1.087  11.384  1.00  1.900          H  
ATOM  19085  HA  LYS A1202      14.698   1.312  12.609  1.00  1.960          H  
ATOM  19086 1HB  LYS A1202      15.335   1.035  10.353  1.00  2.710          H  
ATOM  19087 2HB  LYS A1202      13.738   0.501   9.877  1.00  2.710          H  
ATOM  19088 1HG  LYS A1202      12.804   2.728  10.217  1.00  2.710          H  
ATOM  19089 2HG  LYS A1202      14.320   3.302  10.943  1.00  2.710          H  
ATOM  19090 1HD  LYS A1202      15.437   2.883   8.819  1.00  2.710          H  
ATOM  19091 2HD  LYS A1202      13.912   2.300   8.127  1.00  2.710          H  
ATOM  19092 1HE  LYS A1202      12.914   4.505   8.461  1.00  2.710          H  
ATOM  19093 2HE  LYS A1202      14.401   5.071   9.248  1.00  2.710          H  
ATOM  19094 1HZ  LYS A1202      14.351   5.684   6.924  1.00  2.710          H  
ATOM  19095 2HZ  LYS A1202      15.581   4.620   7.241  1.00  2.710          H  
ATOM  19096 3HZ  LYS A1202      14.202   4.113   6.474  1.00  2.710          H  
ATOM  19097  N   ASN A1203      11.333   0.800  12.293  1.00  1.400          N  
ATOM  19098  CA  ASN A1203      10.708  -0.533  12.173  1.00  1.350          C  
ATOM  19099  C   ASN A1203      10.642  -1.303  13.537  1.00  1.270          C  
ATOM  19100  O   ASN A1203       9.932  -0.802  14.420  1.00  1.250          O  
ATOM  19101  CB  ASN A1203      11.205  -1.270  10.948  1.00  1.910          C  
ATOM  19102  CG  ASN A1203      10.722  -0.544   9.680  1.00  1.910          C  
ATOM  19103  OD1 ASN A1203       9.702   0.169   9.719  1.00  1.910          O  
ATOM  19104  ND2 ASN A1203      11.410  -0.700   8.579  1.00  1.910          N  
ATOM  19105  H   ASN A1203      10.620   1.507  12.398  1.00  1.680          H  
ATOM  19106  HA  ASN A1203       9.658  -0.362  11.937  1.00  1.620          H  
ATOM  19107 1HB  ASN A1203      12.267  -1.315  10.915  1.00  2.290          H  
ATOM  19108 2HB  ASN A1203      10.825  -2.287  10.935  1.00  2.290          H  
ATOM  19109 1HD2 ASN A1203      11.128  -0.238   7.741  1.00  2.290          H  
ATOM  19110 2HD2 ASN A1203      12.221  -1.308   8.538  1.00  2.290          H  
ATOM  19111  N   VAL A1204      11.303  -2.448  13.775  1.00  1.300          N  
ATOM  19112  CA  VAL A1204      11.097  -3.147  15.085  1.00  1.260          C  
ATOM  19113  C   VAL A1204      11.303  -2.241  16.321  1.00  1.250          C  
ATOM  19114  O   VAL A1204      10.623  -2.407  17.332  1.00  1.240          O  
ATOM  19115  CB  VAL A1204      11.953  -4.446  15.270  1.00  1.780          C  
ATOM  19116  CG1 VAL A1204      11.837  -4.979  16.706  1.00  1.780          C  
ATOM  19117  CG2 VAL A1204      11.492  -5.497  14.351  1.00  1.780          C  
ATOM  19118  H   VAL A1204      11.885  -2.855  13.044  1.00  1.560          H  
ATOM  19119  HA  VAL A1204      10.062  -3.480  15.101  1.00  1.510          H  
ATOM  19120  HB  VAL A1204      12.953  -4.239  15.095  1.00  2.140          H  
ATOM  19121 1HG1 VAL A1204      12.419  -5.874  16.841  1.00  2.140          H  
ATOM  19122 2HG1 VAL A1204      12.201  -4.246  17.362  1.00  2.140          H  
ATOM  19123 3HG1 VAL A1204      10.799  -5.202  16.941  1.00  2.140          H  
ATOM  19124 1HG2 VAL A1204      12.085  -6.387  14.488  1.00  2.140          H  
ATOM  19125 2HG2 VAL A1204      10.474  -5.718  14.585  1.00  2.140          H  
ATOM  19126 3HG2 VAL A1204      11.583  -5.161  13.324  1.00  2.140          H  
ATOM  19127  N   LEU A1205      12.219  -1.301  16.275  1.00  1.290          N  
ATOM  19128  CA  LEU A1205      12.471  -0.424  17.395  1.00  1.320          C  
ATOM  19129  C   LEU A1205      11.205   0.275  17.909  1.00  1.270          C  
ATOM  19130  O   LEU A1205      11.123   0.577  19.099  1.00  1.280          O  
ATOM  19131  CB  LEU A1205      13.534   0.615  17.034  1.00  1.840          C  
ATOM  19132  CG  LEU A1205      14.014   1.575  18.174  1.00  1.840          C  
ATOM  19133  CD1 LEU A1205      14.643   0.765  19.339  1.00  1.840          C  
ATOM  19134  CD2 LEU A1205      15.032   2.535  17.583  1.00  1.840          C  
ATOM  19135  H   LEU A1205      12.774  -1.187  15.447  1.00  1.550          H  
ATOM  19136  HA  LEU A1205      12.870  -1.030  18.178  1.00  1.580          H  
ATOM  19137 1HB  LEU A1205      14.404   0.085  16.665  1.00  2.200          H  
ATOM  19138 2HB  LEU A1205      13.146   1.225  16.215  1.00  2.200          H  
ATOM  19139  HG  LEU A1205      13.167   2.140  18.569  1.00  2.200          H  
ATOM  19140 1HD1 LEU A1205      14.980   1.455  20.113  1.00  2.200          H  
ATOM  19141 2HD1 LEU A1205      13.916   0.094  19.774  1.00  2.200          H  
ATOM  19142 3HD1 LEU A1205      15.493   0.191  18.970  1.00  2.200          H  
ATOM  19143 1HD2 LEU A1205      15.378   3.222  18.356  1.00  2.200          H  
ATOM  19144 2HD2 LEU A1205      15.880   1.971  17.191  1.00  2.200          H  
ATOM  19145 3HD2 LEU A1205      14.566   3.101  16.775  1.00  2.200          H  
ATOM  19146  N   ASN A1206      10.228   0.591  17.046  1.00  1.270          N  
ATOM  19147  CA  ASN A1206       9.044   1.279  17.548  1.00  1.280          C  
ATOM  19148  C   ASN A1206       8.291   0.381  18.530  1.00  1.180          C  
ATOM  19149  O   ASN A1206       7.767   0.848  19.547  1.00  1.280          O  
ATOM  19150  CB  ASN A1206       8.167   1.682  16.384  1.00  1.790          C  
ATOM  19151  CG  ASN A1206       8.752   2.824  15.624  1.00  1.790          C  
ATOM  19152  OD1 ASN A1206       9.420   3.704  16.186  1.00  1.790          O  
ATOM  19153  ND2 ASN A1206       8.552   2.824  14.335  1.00  1.790          N  
ATOM  19154  H   ASN A1206      10.282   0.327  16.056  1.00  1.520          H  
ATOM  19155  HA  ASN A1206       9.358   2.173  18.086  1.00  1.540          H  
ATOM  19156 1HB  ASN A1206       8.039   0.831  15.713  1.00  2.150          H  
ATOM  19157 2HB  ASN A1206       7.181   1.974  16.746  1.00  2.150          H  
ATOM  19158 1HD2 ASN A1206       8.957   3.552  13.781  1.00  2.150          H  
ATOM  19159 2HD2 ASN A1206       8.017   2.097  13.904  1.00  2.150          H  
ATOM  19160  N   ILE A1207       8.263  -0.918  18.245  1.00  1.080          N  
ATOM  19161  CA  ILE A1207       7.609  -1.845  19.142  1.00  1.040          C  
ATOM  19162  C   ILE A1207       8.512  -2.107  20.348  1.00  0.980          C  
ATOM  19163  O   ILE A1207       7.998  -2.338  21.439  1.00  0.950          O  
ATOM  19164  CB  ILE A1207       7.048  -3.116  18.443  1.00  1.470          C  
ATOM  19165  CG1 ILE A1207       6.177  -3.948  19.440  1.00  1.470          C  
ATOM  19166  CG2 ILE A1207       8.077  -3.930  17.766  1.00  1.470          C  
ATOM  19167  CD1 ILE A1207       4.856  -3.289  19.887  1.00  1.470          C  
ATOM  19168  H   ILE A1207       8.753  -1.256  17.421  1.00  1.300          H  
ATOM  19169  HA  ILE A1207       6.737  -1.336  19.530  1.00  1.250          H  
ATOM  19170  HB  ILE A1207       6.352  -2.791  17.671  1.00  1.770          H  
ATOM  19171 1HG1 ILE A1207       5.963  -4.882  18.977  1.00  1.770          H  
ATOM  19172 2HG1 ILE A1207       6.759  -4.153  20.324  1.00  1.770          H  
ATOM  19173 1HG2 ILE A1207       7.610  -4.777  17.273  1.00  1.770          H  
ATOM  19174 2HG2 ILE A1207       8.549  -3.330  17.031  1.00  1.770          H  
ATOM  19175 3HG2 ILE A1207       8.806  -4.272  18.483  1.00  1.770          H  
ATOM  19176 1HD1 ILE A1207       4.330  -3.959  20.555  1.00  1.770          H  
ATOM  19177 2HD1 ILE A1207       5.037  -2.365  20.398  1.00  1.770          H  
ATOM  19178 3HD1 ILE A1207       4.233  -3.097  19.021  1.00  1.770          H  
ATOM  19179  N   LEU A1208       9.840  -2.116  20.157  1.00  1.050          N  
ATOM  19180  CA  LEU A1208      10.759  -2.287  21.287  1.00  1.090          C  
ATOM  19181  C   LEU A1208      10.667  -1.153  22.310  1.00  1.060          C  
ATOM  19182  O   LEU A1208      10.821  -1.407  23.507  1.00  1.060          O  
ATOM  19183  CB  LEU A1208      12.204  -2.443  20.833  1.00  1.510          C  
ATOM  19184  CG  LEU A1208      12.536  -3.755  20.168  1.00  1.510          C  
ATOM  19185  CD1 LEU A1208      13.872  -3.654  19.472  1.00  1.510          C  
ATOM  19186  CD2 LEU A1208      12.639  -4.857  21.228  1.00  1.510          C  
ATOM  19187  H   LEU A1208      10.194  -1.997  19.203  1.00  1.260          H  
ATOM  19188  HA  LEU A1208      10.468  -3.199  21.778  1.00  1.310          H  
ATOM  19189 1HB  LEU A1208      12.417  -1.657  20.167  1.00  1.810          H  
ATOM  19190 2HB  LEU A1208      12.850  -2.334  21.699  1.00  1.810          H  
ATOM  19191  HG  LEU A1208      11.752  -3.998  19.468  1.00  1.810          H  
ATOM  19192 1HD1 LEU A1208      14.082  -4.598  19.000  1.00  1.810          H  
ATOM  19193 2HD1 LEU A1208      13.842  -2.895  18.722  1.00  1.810          H  
ATOM  19194 3HD1 LEU A1208      14.654  -3.418  20.192  1.00  1.810          H  
ATOM  19195 1HD2 LEU A1208      12.866  -5.804  20.746  1.00  1.810          H  
ATOM  19196 2HD2 LEU A1208      13.429  -4.614  21.938  1.00  1.810          H  
ATOM  19197 3HD2 LEU A1208      11.722  -4.954  21.760  1.00  1.810          H  
ATOM  19198  N   ILE A1209      10.450   0.096  21.884  1.00  1.080          N  
ATOM  19199  CA  ILE A1209      10.302   1.127  22.909  1.00  1.100          C  
ATOM  19200  C   ILE A1209       8.992   0.898  23.679  1.00  1.020          C  
ATOM  19201  O   ILE A1209       8.944   1.144  24.886  1.00  1.060          O  
ATOM  19202  CB  ILE A1209      10.441   2.576  22.356  1.00  1.530          C  
ATOM  19203  CG1 ILE A1209       9.320   2.912  21.345  1.00  1.530          C  
ATOM  19204  CG2 ILE A1209      11.841   2.728  21.732  1.00  1.530          C  
ATOM  19205  CD1 ILE A1209       9.239   4.360  20.907  1.00  1.530          C  
ATOM  19206  H   ILE A1209      10.434   0.301  20.879  1.00  1.300          H  
ATOM  19207  HA  ILE A1209      11.116   1.010  23.623  1.00  1.320          H  
ATOM  19208  HB  ILE A1209      10.343   3.284  23.180  1.00  1.840          H  
ATOM  19209 1HG1 ILE A1209       9.477   2.314  20.470  1.00  1.840          H  
ATOM  19210 2HG1 ILE A1209       8.367   2.662  21.771  1.00  1.840          H  
ATOM  19211 1HG2 ILE A1209      11.994   3.736  21.368  1.00  1.840          H  
ATOM  19212 2HG2 ILE A1209      12.591   2.511  22.490  1.00  1.840          H  
ATOM  19213 3HG2 ILE A1209      11.955   2.031  20.912  1.00  1.840          H  
ATOM  19214 1HD1 ILE A1209       8.417   4.466  20.199  1.00  1.840          H  
ATOM  19215 2HD1 ILE A1209       9.056   4.991  21.771  1.00  1.840          H  
ATOM  19216 3HD1 ILE A1209      10.158   4.668  20.428  1.00  1.840          H  
ATOM  19217  N   VAL A1210       7.955   0.360  23.013  1.00  0.950          N  
ATOM  19218  CA  VAL A1210       6.703   0.016  23.686  1.00  0.930          C  
ATOM  19219  C   VAL A1210       6.959  -1.142  24.645  1.00  0.890          C  
ATOM  19220  O   VAL A1210       6.511  -1.120  25.789  1.00  0.910          O  
ATOM  19221  CB  VAL A1210       5.615  -0.334  22.693  1.00  1.310          C  
ATOM  19222  CG1 VAL A1210       4.361  -0.779  23.407  1.00  1.310          C  
ATOM  19223  CG2 VAL A1210       5.372   0.812  21.874  1.00  1.310          C  
ATOM  19224  H   VAL A1210       8.039   0.248  21.992  1.00  1.140          H  
ATOM  19225  HA  VAL A1210       6.369   0.867  24.270  1.00  1.120          H  
ATOM  19226  HB  VAL A1210       5.949  -1.152  22.086  1.00  1.570          H  
ATOM  19227 1HG1 VAL A1210       3.595  -1.040  22.677  1.00  1.570          H  
ATOM  19228 2HG1 VAL A1210       4.565  -1.620  24.019  1.00  1.570          H  
ATOM  19229 3HG1 VAL A1210       3.999   0.033  24.032  1.00  1.570          H  
ATOM  19230 1HG2 VAL A1210       4.614   0.558  21.144  1.00  1.570          H  
ATOM  19231 2HG2 VAL A1210       5.040   1.622  22.512  1.00  1.570          H  
ATOM  19232 3HG2 VAL A1210       6.267   1.109  21.367  1.00  1.570          H  
ATOM  19233  N   TYR A1211       7.711  -2.137  24.183  1.00  0.890          N  
ATOM  19234  CA  TYR A1211       8.102  -3.260  25.016  1.00  0.920          C  
ATOM  19235  C   TYR A1211       8.714  -2.725  26.295  1.00  0.900          C  
ATOM  19236  O   TYR A1211       8.276  -3.107  27.378  1.00  0.880          O  
ATOM  19237  CB  TYR A1211       9.095  -4.141  24.245  1.00  1.280          C  
ATOM  19238  CG  TYR A1211       9.833  -5.213  24.996  1.00  1.280          C  
ATOM  19239  CD1 TYR A1211       9.311  -6.459  25.232  1.00  1.280          C  
ATOM  19240  CD2 TYR A1211      11.109  -4.912  25.427  1.00  1.280          C  
ATOM  19241  CE1 TYR A1211      10.071  -7.404  25.905  1.00  1.280          C  
ATOM  19242  CE2 TYR A1211      11.855  -5.835  26.100  1.00  1.280          C  
ATOM  19243  CZ  TYR A1211      11.349  -7.074  26.341  1.00  1.280          C  
ATOM  19244  OH  TYR A1211      12.107  -7.986  27.024  1.00  1.280          O  
ATOM  19245  H   TYR A1211       8.002  -2.120  23.213  1.00  1.070          H  
ATOM  19246  HA  TYR A1211       7.226  -3.839  25.278  1.00  1.100          H  
ATOM  19247 1HB  TYR A1211       8.576  -4.609  23.407  1.00  1.530          H  
ATOM  19248 2HB  TYR A1211       9.826  -3.519  23.838  1.00  1.530          H  
ATOM  19249  HD1 TYR A1211       8.326  -6.704  24.898  1.00  1.530          H  
ATOM  19250  HD2 TYR A1211      11.524  -3.927  25.233  1.00  1.530          H  
ATOM  19251  HE1 TYR A1211       9.664  -8.399  26.099  1.00  1.530          H  
ATOM  19252  HE2 TYR A1211      12.859  -5.578  26.444  1.00  1.530          H  
ATOM  19253  HH  TYR A1211      12.901  -7.544  27.351  1.00  1.530          H  
ATOM  19254  N   MET A1212       9.691  -1.803  26.189  1.00  0.920          N  
ATOM  19255  CA  MET A1212      10.311  -1.245  27.389  1.00  0.950          C  
ATOM  19256  C   MET A1212       9.382  -0.355  28.209  1.00  0.890          C  
ATOM  19257  O   MET A1212       9.530  -0.292  29.434  1.00  0.870          O  
ATOM  19258  CB  MET A1212      11.589  -0.477  27.067  1.00  1.320          C  
ATOM  19259  CG  MET A1212      12.758  -1.345  26.633  1.00  1.320          C  
ATOM  19260  SD  MET A1212      13.108  -2.716  27.802  1.00  1.320          S  
ATOM  19261  CE  MET A1212      13.513  -1.914  29.357  1.00  1.320          C  
ATOM  19262  H   MET A1212      10.025  -1.533  25.258  1.00  1.100          H  
ATOM  19263  HA  MET A1212      10.585  -2.077  28.019  1.00  1.140          H  
ATOM  19264 1HB  MET A1212      11.379   0.211  26.246  1.00  1.580          H  
ATOM  19265 2HB  MET A1212      11.887   0.121  27.924  1.00  1.580          H  
ATOM  19266 1HG  MET A1212      12.545  -1.768  25.651  1.00  1.580          H  
ATOM  19267 2HG  MET A1212      13.650  -0.728  26.553  1.00  1.580          H  
ATOM  19268 1HE  MET A1212      13.740  -2.672  30.105  1.00  1.580          H  
ATOM  19269 2HE  MET A1212      14.382  -1.270  29.219  1.00  1.580          H  
ATOM  19270 3HE  MET A1212      12.666  -1.317  29.701  1.00  1.580          H  
ATOM  19271  N   LEU A1213       8.411   0.314  27.574  1.00  0.900          N  
ATOM  19272  CA  LEU A1213       7.442   1.119  28.322  1.00  0.900          C  
ATOM  19273  C   LEU A1213       6.718   0.189  29.262  1.00  0.820          C  
ATOM  19274  O   LEU A1213       6.682   0.411  30.475  1.00  0.820          O  
ATOM  19275  CB  LEU A1213       6.419   1.770  27.366  1.00  1.260          C  
ATOM  19276  CG  LEU A1213       5.213   2.569  27.952  1.00  1.260          C  
ATOM  19277  CD1 LEU A1213       5.684   3.761  28.758  1.00  1.260          C  
ATOM  19278  CD2 LEU A1213       4.327   3.024  26.781  1.00  1.260          C  
ATOM  19279  H   LEU A1213       8.391   0.312  26.552  1.00  1.080          H  
ATOM  19280  HA  LEU A1213       7.971   1.875  28.895  1.00  1.080          H  
ATOM  19281 1HB  LEU A1213       6.950   2.410  26.710  1.00  1.510          H  
ATOM  19282 2HB  LEU A1213       5.983   0.995  26.764  1.00  1.510          H  
ATOM  19283  HG  LEU A1213       4.633   1.924  28.606  1.00  1.510          H  
ATOM  19284 1HD1 LEU A1213       4.816   4.301  29.144  1.00  1.510          H  
ATOM  19285 2HD1 LEU A1213       6.299   3.427  29.594  1.00  1.510          H  
ATOM  19286 3HD1 LEU A1213       6.266   4.418  28.124  1.00  1.510          H  
ATOM  19287 1HD2 LEU A1213       3.473   3.567  27.170  1.00  1.510          H  
ATOM  19288 2HD2 LEU A1213       4.898   3.676  26.120  1.00  1.510          H  
ATOM  19289 3HD2 LEU A1213       3.985   2.151  26.225  1.00  1.510          H  
ATOM  19290  N   PHE A1214       6.190  -0.886  28.704  1.00  0.770          N  
ATOM  19291  CA  PHE A1214       5.446  -1.843  29.481  1.00  0.740          C  
ATOM  19292  C   PHE A1214       6.334  -2.598  30.442  1.00  0.720          C  
ATOM  19293  O   PHE A1214       5.931  -2.849  31.574  1.00  0.720          O  
ATOM  19294  CB  PHE A1214       4.660  -2.752  28.559  1.00  1.050          C  
ATOM  19295  CG  PHE A1214       3.411  -2.111  28.103  1.00  1.050          C  
ATOM  19296  CD1 PHE A1214       3.356  -1.367  26.946  1.00  1.050          C  
ATOM  19297  CD2 PHE A1214       2.258  -2.269  28.851  1.00  1.050          C  
ATOM  19298  CE1 PHE A1214       2.181  -0.794  26.538  1.00  1.050          C  
ATOM  19299  CE2 PHE A1214       1.080  -1.698  28.447  1.00  1.050          C  
ATOM  19300  CZ  PHE A1214       1.040  -0.961  27.285  1.00  1.050          C  
ATOM  19301  H   PHE A1214       6.303  -1.018  27.693  1.00  0.920          H  
ATOM  19302  HA  PHE A1214       4.717  -1.305  30.065  1.00  0.890          H  
ATOM  19303 1HB  PHE A1214       5.272  -3.004  27.685  1.00  1.260          H  
ATOM  19304 2HB  PHE A1214       4.393  -3.656  29.055  1.00  1.260          H  
ATOM  19305  HD1 PHE A1214       4.250  -1.235  26.358  1.00  1.260          H  
ATOM  19306  HD2 PHE A1214       2.289  -2.853  29.770  1.00  1.260          H  
ATOM  19307  HE1 PHE A1214       2.148  -0.207  25.623  1.00  1.260          H  
ATOM  19308  HE2 PHE A1214       0.175  -1.828  29.042  1.00  1.260          H  
ATOM  19309  HZ  PHE A1214       0.102  -0.507  26.962  1.00  1.260          H  
ATOM  19310  N   MET A1215       7.542  -2.952  30.035  1.00  0.730          N  
ATOM  19311  CA  MET A1215       8.417  -3.698  30.909  1.00  0.750          C  
ATOM  19312  C   MET A1215       8.709  -2.856  32.159  1.00  0.740          C  
ATOM  19313  O   MET A1215       8.692  -3.391  33.267  1.00  0.740          O  
ATOM  19314  CB  MET A1215       9.660  -4.101  30.153  1.00  1.040          C  
ATOM  19315  CG  MET A1215      10.452  -5.135  30.790  1.00  1.040          C  
ATOM  19316  SD  MET A1215      11.805  -5.572  29.784  1.00  1.040          S  
ATOM  19317  CE  MET A1215      12.574  -6.728  30.811  1.00  1.040          C  
ATOM  19318  H   MET A1215       7.848  -2.748  29.085  1.00  0.880          H  
ATOM  19319  HA  MET A1215       7.904  -4.602  31.231  1.00  0.900          H  
ATOM  19320 1HB  MET A1215       9.397  -4.448  29.159  1.00  1.250          H  
ATOM  19321 2HB  MET A1215      10.298  -3.228  30.034  1.00  1.250          H  
ATOM  19322 1HG  MET A1215      10.797  -4.836  31.746  1.00  1.250          H  
ATOM  19323 2HG  MET A1215       9.826  -6.012  30.921  1.00  1.250          H  
ATOM  19324 1HE  MET A1215      13.442  -7.085  30.298  1.00  1.250          H  
ATOM  19325 2HE  MET A1215      12.864  -6.258  31.755  1.00  1.250          H  
ATOM  19326 3HE  MET A1215      11.898  -7.554  31.013  1.00  1.250          H  
ATOM  19327  N   PHE A1216       8.948  -1.533  31.977  1.00  0.760          N  
ATOM  19328  CA  PHE A1216       9.138  -0.576  33.077  1.00  0.770          C  
ATOM  19329  C   PHE A1216       7.926  -0.602  33.974  1.00  0.740          C  
ATOM  19330  O   PHE A1216       8.041  -0.728  35.188  1.00  0.730          O  
ATOM  19331  CB  PHE A1216       9.349   0.850  32.574  1.00  1.070          C  
ATOM  19332  CG  PHE A1216       9.416   1.906  33.670  1.00  1.070          C  
ATOM  19333  CD1 PHE A1216      10.596   2.185  34.349  1.00  1.070          C  
ATOM  19334  CD2 PHE A1216       8.271   2.619  34.022  1.00  1.070          C  
ATOM  19335  CE1 PHE A1216      10.624   3.162  35.332  1.00  1.070          C  
ATOM  19336  CE2 PHE A1216       8.306   3.574  35.000  1.00  1.070          C  
ATOM  19337  CZ  PHE A1216       9.477   3.854  35.651  1.00  1.070          C  
ATOM  19338  H   PHE A1216       9.015  -1.167  31.024  1.00  0.910          H  
ATOM  19339  HA  PHE A1216       9.997  -0.865  33.667  1.00  0.920          H  
ATOM  19340 1HB  PHE A1216      10.275   0.892  32.000  1.00  1.290          H  
ATOM  19341 2HB  PHE A1216       8.551   1.122  31.894  1.00  1.290          H  
ATOM  19342  HD1 PHE A1216      11.506   1.636  34.098  1.00  1.290          H  
ATOM  19343  HD2 PHE A1216       7.337   2.408  33.506  1.00  1.290          H  
ATOM  19344  HE1 PHE A1216      11.553   3.383  35.855  1.00  1.290          H  
ATOM  19345  HE2 PHE A1216       7.402   4.112  35.263  1.00  1.290          H  
ATOM  19346  HZ  PHE A1216       9.491   4.622  36.423  1.00  1.290          H  
ATOM  19347  N   ILE A1217       6.744  -0.517  33.378  1.00  0.730          N  
ATOM  19348  CA  ILE A1217       5.518  -0.497  34.145  1.00  0.710          C  
ATOM  19349  C   ILE A1217       5.403  -1.758  34.991  1.00  0.660          C  
ATOM  19350  O   ILE A1217       5.120  -1.674  36.186  1.00  0.660          O  
ATOM  19351  CB  ILE A1217       4.338  -0.351  33.170  1.00  1.000          C  
ATOM  19352  CG1 ILE A1217       4.436   1.048  32.574  1.00  1.000          C  
ATOM  19353  CG2 ILE A1217       2.972  -0.632  33.834  1.00  1.000          C  
ATOM  19354  CD1 ILE A1217       3.573   1.295  31.355  1.00  1.000          C  
ATOM  19355  H   ILE A1217       6.710  -0.407  32.359  1.00  0.880          H  
ATOM  19356  HA  ILE A1217       5.547   0.366  34.801  1.00  0.850          H  
ATOM  19357  HB  ILE A1217       4.468  -1.047  32.370  1.00  1.200          H  
ATOM  19358 1HG1 ILE A1217       4.181   1.732  33.356  1.00  1.200          H  
ATOM  19359 2HG1 ILE A1217       5.455   1.243  32.304  1.00  1.200          H  
ATOM  19360 1HG2 ILE A1217       2.176  -0.533  33.107  1.00  1.200          H  
ATOM  19361 2HG2 ILE A1217       2.955  -1.646  34.227  1.00  1.200          H  
ATOM  19362 3HG2 ILE A1217       2.799   0.062  34.636  1.00  1.200          H  
ATOM  19363 1HD1 ILE A1217       3.710   2.303  30.996  1.00  1.200          H  
ATOM  19364 2HD1 ILE A1217       3.831   0.626  30.562  1.00  1.200          H  
ATOM  19365 3HD1 ILE A1217       2.564   1.147  31.630  1.00  1.200          H  
ATOM  19366  N   PHE A1218       5.643  -2.926  34.407  1.00  0.640          N  
ATOM  19367  CA  PHE A1218       5.590  -4.143  35.197  1.00  0.600          C  
ATOM  19368  C   PHE A1218       6.670  -4.112  36.279  1.00  0.620          C  
ATOM  19369  O   PHE A1218       6.406  -4.520  37.408  1.00  0.610          O  
ATOM  19370  CB  PHE A1218       5.687  -5.388  34.311  1.00  0.860          C  
ATOM  19371  CG  PHE A1218       4.358  -5.823  33.664  1.00  0.860          C  
ATOM  19372  CD1 PHE A1218       3.828  -5.172  32.567  1.00  0.860          C  
ATOM  19373  CD2 PHE A1218       3.668  -6.932  34.149  1.00  0.860          C  
ATOM  19374  CE1 PHE A1218       2.656  -5.599  31.979  1.00  0.860          C  
ATOM  19375  CE2 PHE A1218       2.501  -7.364  33.564  1.00  0.860          C  
ATOM  19376  CZ  PHE A1218       1.996  -6.691  32.473  1.00  0.860          C  
ATOM  19377  H   PHE A1218       5.862  -2.948  33.409  1.00  0.770          H  
ATOM  19378  HA  PHE A1218       4.625  -4.185  35.694  1.00  0.720          H  
ATOM  19379 1HB  PHE A1218       6.415  -5.202  33.514  1.00  1.030          H  
ATOM  19380 2HB  PHE A1218       6.053  -6.218  34.902  1.00  1.030          H  
ATOM  19381  HD1 PHE A1218       4.330  -4.321  32.162  1.00  1.030          H  
ATOM  19382  HD2 PHE A1218       4.065  -7.479  34.997  1.00  1.030          H  
ATOM  19383  HE1 PHE A1218       2.253  -5.069  31.116  1.00  1.030          H  
ATOM  19384  HE2 PHE A1218       1.980  -8.240  33.964  1.00  1.030          H  
ATOM  19385  HZ  PHE A1218       1.075  -7.018  32.000  1.00  1.030          H  
ATOM  19386  N   ALA A1219       7.880  -3.623  35.961  1.00  0.660          N  
ATOM  19387  CA  ALA A1219       8.951  -3.538  36.949  1.00  0.700          C  
ATOM  19388  C   ALA A1219       8.576  -2.637  38.126  1.00  0.720          C  
ATOM  19389  O   ALA A1219       8.790  -3.028  39.271  1.00  0.740          O  
ATOM  19390  CB  ALA A1219      10.214  -3.034  36.279  1.00  0.960          C  
ATOM  19391  H   ALA A1219       8.076  -3.342  34.996  1.00  0.790          H  
ATOM  19392  HA  ALA A1219       9.130  -4.533  37.343  1.00  0.840          H  
ATOM  19393 1HB  ALA A1219      11.022  -2.987  36.965  1.00  1.160          H  
ATOM  19394 2HB  ALA A1219      10.462  -3.711  35.480  1.00  1.160          H  
ATOM  19395 3HB  ALA A1219      10.042  -2.048  35.877  1.00  1.160          H  
ATOM  19396  N   VAL A1220       7.958  -1.475  37.873  1.00  0.730          N  
ATOM  19397  CA  VAL A1220       7.543  -0.592  38.963  1.00  0.750          C  
ATOM  19398  C   VAL A1220       6.445  -1.240  39.782  1.00  0.730          C  
ATOM  19399  O   VAL A1220       6.472  -1.141  41.011  1.00  0.760          O  
ATOM  19400  CB  VAL A1220       7.097   0.809  38.504  1.00  1.040          C  
ATOM  19401  CG1 VAL A1220       6.492   1.588  39.711  1.00  1.040          C  
ATOM  19402  CG2 VAL A1220       8.296   1.588  37.968  1.00  1.040          C  
ATOM  19403  H   VAL A1220       7.826  -1.197  36.899  1.00  0.880          H  
ATOM  19404  HA  VAL A1220       8.402  -0.442  39.616  1.00  0.900          H  
ATOM  19405  HB  VAL A1220       6.340   0.714  37.728  1.00  1.250          H  
ATOM  19406 1HG1 VAL A1220       6.192   2.548  39.387  1.00  1.250          H  
ATOM  19407 2HG1 VAL A1220       5.622   1.072  40.107  1.00  1.250          H  
ATOM  19408 3HG1 VAL A1220       7.239   1.693  40.502  1.00  1.250          H  
ATOM  19409 1HG2 VAL A1220       7.962   2.571  37.664  1.00  1.250          H  
ATOM  19410 2HG2 VAL A1220       9.049   1.686  38.745  1.00  1.250          H  
ATOM  19411 3HG2 VAL A1220       8.723   1.062  37.112  1.00  1.250          H  
ATOM  19412  N   ILE A1221       5.466  -1.872  39.116  1.00  0.690          N  
ATOM  19413  CA  ILE A1221       4.387  -2.527  39.838  1.00  0.690          C  
ATOM  19414  C   ILE A1221       4.990  -3.581  40.724  1.00  0.690          C  
ATOM  19415  O   ILE A1221       4.641  -3.675  41.898  1.00  0.720          O  
ATOM  19416  CB  ILE A1221       3.376  -3.233  38.896  1.00  0.970          C  
ATOM  19417  CG1 ILE A1221       2.599  -2.205  38.101  1.00  0.970          C  
ATOM  19418  CG2 ILE A1221       2.429  -4.152  39.724  1.00  0.970          C  
ATOM  19419  CD1 ILE A1221       1.816  -2.766  36.912  1.00  0.970          C  
ATOM  19420  H   ILE A1221       5.478  -1.875  38.092  1.00  0.830          H  
ATOM  19421  HA  ILE A1221       3.867  -1.792  40.453  1.00  0.830          H  
ATOM  19422  HB  ILE A1221       3.926  -3.835  38.180  1.00  1.160          H  
ATOM  19423 1HG1 ILE A1221       1.903  -1.695  38.769  1.00  1.160          H  
ATOM  19424 2HG1 ILE A1221       3.297  -1.491  37.740  1.00  1.160          H  
ATOM  19425 1HG2 ILE A1221       1.731  -4.662  39.075  1.00  1.160          H  
ATOM  19426 2HG2 ILE A1221       3.004  -4.897  40.246  1.00  1.160          H  
ATOM  19427 3HG2 ILE A1221       1.873  -3.553  40.448  1.00  1.160          H  
ATOM  19428 1HD1 ILE A1221       1.314  -1.945  36.400  1.00  1.160          H  
ATOM  19429 2HD1 ILE A1221       2.504  -3.250  36.225  1.00  1.160          H  
ATOM  19430 3HD1 ILE A1221       1.073  -3.482  37.240  1.00  1.160          H  
ATOM  19431  N   ALA A1222       5.893  -4.387  40.178  1.00  0.680          N  
ATOM  19432  CA  ALA A1222       6.510  -5.430  40.955  1.00  0.680          C  
ATOM  19433  C   ALA A1222       7.259  -4.860  42.163  1.00  0.720          C  
ATOM  19434  O   ALA A1222       7.203  -5.428  43.252  1.00  0.740          O  
ATOM  19435  CB  ALA A1222       7.425  -6.226  40.083  1.00  0.950          C  
ATOM  19436  H   ALA A1222       6.136  -4.287  39.190  1.00  0.820          H  
ATOM  19437  HA  ALA A1222       5.719  -6.079  41.319  1.00  0.820          H  
ATOM  19438 1HB  ALA A1222       7.812  -7.017  40.657  1.00  1.140          H  
ATOM  19439 2HB  ALA A1222       6.886  -6.626  39.258  1.00  1.140          H  
ATOM  19440 3HB  ALA A1222       8.221  -5.587  39.712  1.00  1.140          H  
ATOM  19441  N   VAL A1223       7.918  -3.707  42.017  1.00  0.760          N  
ATOM  19442  CA  VAL A1223       8.568  -3.126  43.183  1.00  0.810          C  
ATOM  19443  C   VAL A1223       7.464  -2.760  44.195  1.00  0.830          C  
ATOM  19444  O   VAL A1223       7.523  -3.132  45.366  1.00  0.870          O  
ATOM  19445  CB  VAL A1223       9.431  -1.870  42.811  1.00  1.110          C  
ATOM  19446  CG1 VAL A1223       9.970  -1.176  44.088  1.00  1.110          C  
ATOM  19447  CG2 VAL A1223      10.632  -2.266  41.908  1.00  1.110          C  
ATOM  19448  H   VAL A1223       8.021  -3.292  41.085  1.00  0.910          H  
ATOM  19449  HA  VAL A1223       9.203  -3.865  43.643  1.00  0.970          H  
ATOM  19450  HB  VAL A1223       8.795  -1.161  42.282  1.00  1.340          H  
ATOM  19451 1HG1 VAL A1223      10.548  -0.295  43.811  1.00  1.340          H  
ATOM  19452 2HG1 VAL A1223       9.146  -0.876  44.716  1.00  1.340          H  
ATOM  19453 3HG1 VAL A1223      10.612  -1.864  44.635  1.00  1.340          H  
ATOM  19454 1HG2 VAL A1223      11.192  -1.373  41.655  1.00  1.340          H  
ATOM  19455 2HG2 VAL A1223      11.277  -2.953  42.426  1.00  1.340          H  
ATOM  19456 3HG2 VAL A1223      10.286  -2.727  41.018  1.00  1.340          H  
ATOM  19457  N   GLN A1224       6.389  -2.115  43.740  1.00  0.810          N  
ATOM  19458  CA  GLN A1224       5.319  -1.731  44.657  1.00  0.840          C  
ATOM  19459  C   GLN A1224       4.659  -2.945  45.359  1.00  0.830          C  
ATOM  19460  O   GLN A1224       4.294  -2.853  46.536  1.00  0.880          O  
ATOM  19461  CB  GLN A1224       4.272  -0.892  43.902  1.00  1.160          C  
ATOM  19462  CG  GLN A1224       4.794   0.501  43.504  1.00  1.160          C  
ATOM  19463  CD  GLN A1224       3.840   1.335  42.649  1.00  1.160          C  
ATOM  19464  OE1 GLN A1224       3.404   0.926  41.568  1.00  1.160          O  
ATOM  19465  NE2 GLN A1224       3.497   2.519  43.160  1.00  1.160          N  
ATOM  19466  H   GLN A1224       6.340  -1.853  42.750  1.00  0.970          H  
ATOM  19467  HA  GLN A1224       5.756  -1.102  45.431  1.00  1.010          H  
ATOM  19468 1HB  GLN A1224       3.978  -1.415  42.996  1.00  1.400          H  
ATOM  19469 2HB  GLN A1224       3.382  -0.770  44.518  1.00  1.400          H  
ATOM  19470 1HG  GLN A1224       5.034   1.064  44.404  1.00  1.400          H  
ATOM  19471 2HG  GLN A1224       5.691   0.345  42.920  1.00  1.400          H  
ATOM  19472 1HE2 GLN A1224       2.832   3.144  42.678  1.00  1.400          H  
ATOM  19473 2HE2 GLN A1224       3.856   2.801  44.046  1.00  1.400          H  
ATOM  19474  N   LEU A1225       4.516  -4.071  44.646  1.00  0.780          N  
ATOM  19475  CA  LEU A1225       3.918  -5.291  45.193  1.00  0.780          C  
ATOM  19476  C   LEU A1225       4.824  -6.137  46.084  1.00  0.790          C  
ATOM  19477  O   LEU A1225       4.365  -6.672  47.109  1.00  0.830          O  
ATOM  19478  CB  LEU A1225       3.508  -6.266  44.069  1.00  1.090          C  
ATOM  19479  CG  LEU A1225       2.352  -5.937  43.130  1.00  1.090          C  
ATOM  19480  CD1 LEU A1225       2.344  -7.007  42.008  1.00  1.090          C  
ATOM  19481  CD2 LEU A1225       1.034  -5.965  43.894  1.00  1.090          C  
ATOM  19482  H   LEU A1225       4.795  -4.042  43.665  1.00  0.940          H  
ATOM  19483  HA  LEU A1225       3.055  -4.998  45.781  1.00  0.940          H  
ATOM  19484 1HB  LEU A1225       4.379  -6.390  43.434  1.00  1.310          H  
ATOM  19485 2HB  LEU A1225       3.297  -7.233  44.522  1.00  1.310          H  
ATOM  19486  HG  LEU A1225       2.500  -4.955  42.687  1.00  1.310          H  
ATOM  19487 1HD1 LEU A1225       1.533  -6.805  41.311  1.00  1.310          H  
ATOM  19488 2HD1 LEU A1225       3.291  -6.982  41.471  1.00  1.310          H  
ATOM  19489 3HD1 LEU A1225       2.205  -7.994  42.443  1.00  1.310          H  
ATOM  19490 1HD2 LEU A1225       0.216  -5.749  43.208  1.00  1.310          H  
ATOM  19491 2HD2 LEU A1225       0.889  -6.953  44.335  1.00  1.310          H  
ATOM  19492 3HD2 LEU A1225       1.046  -5.216  44.681  1.00  1.310          H  
ATOM  19493  N   PHE A1226       6.089  -6.298  45.690  1.00  0.780          N  
ATOM  19494  CA  PHE A1226       6.943  -7.253  46.367  1.00  0.780          C  
ATOM  19495  C   PHE A1226       8.180  -6.705  47.127  1.00  0.820          C  
ATOM  19496  O   PHE A1226       8.849  -7.481  47.827  1.00  0.840          O  
ATOM  19497  CB  PHE A1226       7.459  -8.210  45.316  1.00  1.090          C  
ATOM  19498  CG  PHE A1226       6.450  -8.804  44.379  1.00  1.090          C  
ATOM  19499  CD1 PHE A1226       6.491  -8.428  43.052  1.00  1.090          C  
ATOM  19500  CD2 PHE A1226       5.498  -9.682  44.752  1.00  1.090          C  
ATOM  19501  CE1 PHE A1226       5.625  -8.907  42.120  1.00  1.090          C  
ATOM  19502  CE2 PHE A1226       4.627 -10.152  43.804  1.00  1.090          C  
ATOM  19503  CZ  PHE A1226       4.689  -9.774  42.498  1.00  1.090          C  
ATOM  19504  H   PHE A1226       6.432  -5.837  44.846  1.00  0.940          H  
ATOM  19505  HA  PHE A1226       6.327  -7.799  47.069  1.00  0.940          H  
ATOM  19506 1HB  PHE A1226       8.194  -7.699  44.726  1.00  1.310          H  
ATOM  19507 2HB  PHE A1226       7.915  -9.027  45.830  1.00  1.310          H  
ATOM  19508  HD1 PHE A1226       7.245  -7.734  42.753  1.00  1.310          H  
ATOM  19509  HD2 PHE A1226       5.421 -10.013  45.794  1.00  1.310          H  
ATOM  19510  HE1 PHE A1226       5.695  -8.591  41.078  1.00  1.310          H  
ATOM  19511  HE2 PHE A1226       3.896 -10.843  44.083  1.00  1.310          H  
ATOM  19512  HZ  PHE A1226       3.985 -10.177  41.770  1.00  1.310          H  
ATOM  19513  N   LYS A1227       8.505  -5.413  47.003  1.00  0.840          N  
ATOM  19514  CA  LYS A1227       9.725  -4.885  47.623  1.00  0.890          C  
ATOM  19515  C   LYS A1227       9.845  -5.174  49.109  1.00  0.920          C  
ATOM  19516  O   LYS A1227       8.885  -5.038  49.869  1.00  0.920          O  
ATOM  19517  CB  LYS A1227       9.802  -3.369  47.464  1.00  1.230          C  
ATOM  19518  CG  LYS A1227       8.692  -2.572  48.211  1.00  1.230          C  
ATOM  19519  CD  LYS A1227       8.852  -1.096  48.005  1.00  1.230          C  
ATOM  19520  CE  LYS A1227       7.709  -0.308  48.573  1.00  1.230          C  
ATOM  19521  NZ  LYS A1227       8.004   1.138  48.538  1.00  1.230          N  
ATOM  19522  H   LYS A1227       7.948  -4.766  46.435  1.00  1.010          H  
ATOM  19523  HA  LYS A1227      10.586  -5.331  47.121  1.00  1.070          H  
ATOM  19524 1HB  LYS A1227      10.752  -3.025  47.814  1.00  1.470          H  
ATOM  19525 2HB  LYS A1227       9.752  -3.129  46.413  1.00  1.470          H  
ATOM  19526 1HG  LYS A1227       7.702  -2.896  47.886  1.00  1.470          H  
ATOM  19527 2HG  LYS A1227       8.770  -2.733  49.280  1.00  1.470          H  
ATOM  19528 1HD  LYS A1227       9.757  -0.746  48.440  1.00  1.470          H  
ATOM  19529 2HD  LYS A1227       8.895  -0.898  46.948  1.00  1.470          H  
ATOM  19530 1HE  LYS A1227       6.838  -0.502  47.946  1.00  1.470          H  
ATOM  19531 2HE  LYS A1227       7.486  -0.613  49.594  1.00  1.470          H  
ATOM  19532 1HZ  LYS A1227       7.218   1.668  48.871  1.00  1.470          H  
ATOM  19533 2HZ  LYS A1227       8.806   1.327  49.126  1.00  1.470          H  
ATOM  19534 3HZ  LYS A1227       8.242   1.407  47.566  1.00  1.470          H  
ATOM  19535  N   GLY A1228      11.049  -5.569  49.521  1.00  0.970          N  
ATOM  19536  CA  GLY A1228      11.384  -5.819  50.910  1.00  1.040          C  
ATOM  19537  C   GLY A1228      11.017  -7.174  51.451  1.00  1.090          C  
ATOM  19538  O   GLY A1228      11.349  -7.500  52.596  1.00  1.200          O  
ATOM  19539  H   GLY A1228      11.807  -5.650  48.834  1.00  1.160          H  
ATOM  19540 1HA  GLY A1228      12.448  -5.644  51.041  1.00  1.250          H  
ATOM  19541 2HA  GLY A1228      10.853  -5.086  51.507  1.00  1.250          H  
ATOM  19542  N   LYS A1229      10.372  -7.992  50.632  1.00  1.040          N  
ATOM  19543  CA  LYS A1229       9.893  -9.285  51.083  1.00  1.140          C  
ATOM  19544  C   LYS A1229      10.777 -10.465  50.659  1.00  1.280          C  
ATOM  19545  O   LYS A1229      10.560 -11.605  51.071  1.00  2.120          O  
ATOM  19546  CB  LYS A1229       8.501  -9.423  50.521  1.00  1.560          C  
ATOM  19547  CG  LYS A1229       7.567  -8.306  50.996  1.00  1.560          C  
ATOM  19548  CD  LYS A1229       6.233  -8.334  50.309  1.00  1.560          C  
ATOM  19549  CE  LYS A1229       5.445  -7.104  50.659  1.00  1.560          C  
ATOM  19550  NZ  LYS A1229       4.159  -7.018  49.916  1.00  1.560          N  
ATOM  19551  H   LYS A1229      10.116  -7.672  49.688  1.00  1.250          H  
ATOM  19552  HA  LYS A1229       9.841  -9.275  52.173  1.00  1.370          H  
ATOM  19553 1HB  LYS A1229       8.542  -9.421  49.434  1.00  1.870          H  
ATOM  19554 2HB  LYS A1229       8.086 -10.365  50.857  1.00  1.870          H  
ATOM  19555 1HG  LYS A1229       7.411  -8.410  52.059  1.00  1.870          H  
ATOM  19556 2HG  LYS A1229       8.019  -7.335  50.817  1.00  1.870          H  
ATOM  19557 1HD  LYS A1229       6.365  -8.385  49.243  1.00  1.870          H  
ATOM  19558 2HD  LYS A1229       5.667  -9.199  50.633  1.00  1.870          H  
ATOM  19559 1HE  LYS A1229       5.238  -7.114  51.721  1.00  1.870          H  
ATOM  19560 2HE  LYS A1229       6.045  -6.219  50.427  1.00  1.870          H  
ATOM  19561 1HZ  LYS A1229       3.678  -6.178  50.194  1.00  1.870          H  
ATOM  19562 2HZ  LYS A1229       4.333  -6.975  48.886  1.00  1.870          H  
ATOM  19563 3HZ  LYS A1229       3.586  -7.823  50.125  1.00  1.870          H  
ATOM  19564  N   PHE A1230      11.790 -10.201  49.843  1.00  1.170          N  
ATOM  19565  CA  PHE A1230      12.628 -11.266  49.290  1.00  1.160          C  
ATOM  19566  C   PHE A1230      13.797 -11.658  50.142  1.00  1.130          C  
ATOM  19567  O   PHE A1230      14.950 -11.568  49.710  1.00  1.200          O  
ATOM  19568  CB  PHE A1230      13.163 -10.851  47.939  1.00  1.630          C  
ATOM  19569  CG  PHE A1230      12.124 -10.767  46.989  1.00  1.630          C  
ATOM  19570  CD1 PHE A1230      11.550  -9.566  46.707  1.00  1.630          C  
ATOM  19571  CD2 PHE A1230      11.674 -11.916  46.363  1.00  1.630          C  
ATOM  19572  CE1 PHE A1230      10.559  -9.508  45.831  1.00  1.630          C  
ATOM  19573  CE2 PHE A1230      10.658 -11.861  45.477  1.00  1.630          C  
ATOM  19574  CZ  PHE A1230      10.089 -10.672  45.207  1.00  1.630          C  
ATOM  19575  H   PHE A1230      11.939  -9.238  49.586  1.00  1.400          H  
ATOM  19576  HA  PHE A1230      11.996 -12.146  49.160  1.00  1.390          H  
ATOM  19577 1HB  PHE A1230      13.652  -9.878  48.017  1.00  1.950          H  
ATOM  19578 2HB  PHE A1230      13.890 -11.549  47.592  1.00  1.950          H  
ATOM  19579  HD1 PHE A1230      11.898  -8.657  47.200  1.00  1.950          H  
ATOM  19580  HD2 PHE A1230      12.139 -12.872  46.595  1.00  1.950          H  
ATOM  19581  HE1 PHE A1230      10.123  -8.545  45.628  1.00  1.950          H  
ATOM  19582  HE2 PHE A1230      10.296 -12.759  44.989  1.00  1.950          H  
ATOM  19583  HZ  PHE A1230       9.261 -10.638  44.496  1.00  1.950          H  
ATOM  19584  N   PHE A1231      13.485 -12.116  51.332  1.00  1.140          N  
ATOM  19585  CA  PHE A1231      14.487 -12.486  52.301  1.00  1.170          C  
ATOM  19586  C   PHE A1231      14.124 -13.751  53.018  1.00  1.260          C  
ATOM  19587  O   PHE A1231      12.958 -14.122  53.082  1.00  1.390          O  
ATOM  19588  CB  PHE A1231      14.667 -11.410  53.332  1.00  1.630          C  
ATOM  19589  CG  PHE A1231      15.103 -10.079  52.843  1.00  1.630          C  
ATOM  19590  CD1 PHE A1231      14.184  -9.104  52.529  1.00  1.630          C  
ATOM  19591  CD2 PHE A1231      16.446  -9.790  52.719  1.00  1.630          C  
ATOM  19592  CE1 PHE A1231      14.601  -7.868  52.100  1.00  1.630          C  
ATOM  19593  CE2 PHE A1231      16.863  -8.558  52.294  1.00  1.630          C  
ATOM  19594  CZ  PHE A1231      15.931  -7.589  51.982  1.00  1.630          C  
ATOM  19595  H   PHE A1231      12.486 -12.189  51.556  1.00  1.370          H  
ATOM  19596  HA  PHE A1231      15.429 -12.650  51.787  1.00  1.400          H  
ATOM  19597 1HB  PHE A1231      13.741 -11.291  53.894  1.00  1.950          H  
ATOM  19598 2HB  PHE A1231      15.424 -11.769  53.999  1.00  1.950          H  
ATOM  19599  HD1 PHE A1231      13.114  -9.321  52.629  1.00  1.950          H  
ATOM  19600  HD2 PHE A1231      17.183 -10.562  52.971  1.00  1.950          H  
ATOM  19601  HE1 PHE A1231      13.878  -7.110  51.862  1.00  1.950          H  
ATOM  19602  HE2 PHE A1231      17.928  -8.349  52.207  1.00  1.950          H  
ATOM  19603  HZ  PHE A1231      16.246  -6.604  51.642  1.00  1.950          H  
ATOM  19604  N   TYR A1232      15.117 -14.419  53.566  1.00  1.260          N  
ATOM  19605  CA  TYR A1232      14.864 -15.615  54.342  1.00  1.370          C  
ATOM  19606  C   TYR A1232      15.986 -15.925  55.317  1.00  1.440          C  
ATOM  19607  O   TYR A1232      17.109 -15.453  55.176  1.00  1.410          O  
ATOM  19608  CB  TYR A1232      14.588 -16.770  53.371  1.00  1.870          C  
ATOM  19609  CG  TYR A1232      15.723 -17.110  52.404  1.00  1.870          C  
ATOM  19610  CD1 TYR A1232      16.557 -18.180  52.657  1.00  1.870          C  
ATOM  19611  CD2 TYR A1232      15.925 -16.329  51.254  1.00  1.870          C  
ATOM  19612  CE1 TYR A1232      17.563 -18.494  51.758  1.00  1.870          C  
ATOM  19613  CE2 TYR A1232      16.929 -16.633  50.371  1.00  1.870          C  
ATOM  19614  CZ  TYR A1232      17.743 -17.716  50.607  1.00  1.870          C  
ATOM  19615  OH  TYR A1232      18.746 -18.041  49.713  1.00  1.870          O  
ATOM  19616  H   TYR A1232      16.071 -14.066  53.444  1.00  1.510          H  
ATOM  19617  HA  TYR A1232      13.964 -15.448  54.936  1.00  1.640          H  
ATOM  19618 1HB  TYR A1232      14.365 -17.668  53.948  1.00  2.250          H  
ATOM  19619 2HB  TYR A1232      13.707 -16.552  52.776  1.00  2.250          H  
ATOM  19620  HD1 TYR A1232      16.413 -18.790  53.554  1.00  2.250          H  
ATOM  19621  HD2 TYR A1232      15.282 -15.480  51.048  1.00  2.250          H  
ATOM  19622  HE1 TYR A1232      18.212 -19.347  51.948  1.00  2.250          H  
ATOM  19623  HE2 TYR A1232      17.074 -16.023  49.480  1.00  2.250          H  
ATOM  19624  HH  TYR A1232      18.787 -17.385  49.006  1.00  2.250          H  
ATOM  19625  N   CYS A1233      15.700 -16.748  56.310  1.00  1.600          N  
ATOM  19626  CA  CYS A1233      16.728 -17.155  57.248  1.00  1.730          C  
ATOM  19627  C   CYS A1233      17.092 -18.610  57.015  1.00  1.890          C  
ATOM  19628  O   CYS A1233      16.226 -19.421  56.672  1.00  1.930          O  
ATOM  19629  CB  CYS A1233      16.258 -16.970  58.701  1.00  2.370          C  
ATOM  19630  SG  CYS A1233      17.524 -17.340  59.977  1.00  2.370          S  
ATOM  19631  H   CYS A1233      14.761 -17.110  56.411  1.00  1.920          H  
ATOM  19632  HA  CYS A1233      17.620 -16.549  57.094  1.00  2.080          H  
ATOM  19633 1HB  CYS A1233      15.925 -15.955  58.844  1.00  2.840          H  
ATOM  19634 2HB  CYS A1233      15.400 -17.613  58.887  1.00  2.840          H  
ATOM  19635  N   THR A1234      18.348 -18.959  57.274  1.00  2.070          N  
ATOM  19636  CA  THR A1234      18.813 -20.345  57.173  1.00  2.270          C  
ATOM  19637  C   THR A1234      18.155 -21.260  58.229  1.00  2.640          C  
ATOM  19638  O   THR A1234      18.266 -22.482  58.166  1.00  3.170          O  
ATOM  19639  CB  THR A1234      20.345 -20.404  57.295  1.00  3.100          C  
ATOM  19640  OG1 THR A1234      20.748 -19.847  58.558  1.00  3.100          O  
ATOM  19641  CG2 THR A1234      20.997 -19.615  56.164  1.00  3.100          C  
ATOM  19642  H   THR A1234      19.027 -18.219  57.495  1.00  2.480          H  
ATOM  19643  HA  THR A1234      18.537 -20.723  56.188  1.00  2.720          H  
ATOM  19644  HB  THR A1234      20.671 -21.440  57.244  1.00  3.720          H  
ATOM  19645  HG1 THR A1234      20.501 -20.472  59.257  1.00  3.720          H  
ATOM  19646 1HG2 THR A1234      22.082 -19.668  56.262  1.00  3.720          H  
ATOM  19647 2HG2 THR A1234      20.701 -20.040  55.208  1.00  3.720          H  
ATOM  19648 3HG2 THR A1234      20.689 -18.583  56.200  1.00  3.720          H  
ATOM  19649  N   ASP A1235      17.493 -20.643  59.202  1.00  2.680          N  
ATOM  19650  CA  ASP A1235      16.714 -21.290  60.253  1.00  3.160          C  
ATOM  19651  C   ASP A1235      15.240 -20.916  60.073  1.00  3.530          C  
ATOM  19652  O   ASP A1235      14.839 -19.786  60.380  1.00  3.650          O  
ATOM  19653  CB  ASP A1235      17.178 -20.881  61.647  1.00  4.230          C  
ATOM  19654  CG  ASP A1235      16.388 -21.589  62.794  1.00  4.230          C  
ATOM  19655  OD1 ASP A1235      15.323 -22.162  62.551  1.00  4.230          O  
ATOM  19656  OD2 ASP A1235      16.817 -21.480  63.931  1.00  4.230          O  
ATOM  19657  H   ASP A1235      17.504 -19.632  59.164  1.00  3.220          H  
ATOM  19658  HA  ASP A1235      16.808 -22.373  60.149  1.00  3.790          H  
ATOM  19659 1HB  ASP A1235      18.230 -21.100  61.745  1.00  5.080          H  
ATOM  19660 2HB  ASP A1235      17.056 -19.807  61.758  1.00  5.080          H  
ATOM  19661  N   GLU A1236      14.433 -21.860  59.588  1.00  4.040          N  
ATOM  19662  CA  GLU A1236      13.026 -21.632  59.252  1.00  4.720          C  
ATOM  19663  C   GLU A1236      12.170 -21.124  60.419  1.00  4.770          C  
ATOM  19664  O   GLU A1236      11.078 -20.595  60.197  1.00  5.370          O  
ATOM  19665  CB  GLU A1236      12.375 -22.915  58.712  1.00  6.340          C  
ATOM  19666  CG  GLU A1236      12.920 -23.446  57.369  1.00  6.340          C  
ATOM  19667  CD  GLU A1236      14.134 -24.332  57.504  1.00  6.340          C  
ATOM  19668  OE1 GLU A1236      14.757 -24.292  58.544  1.00  6.340          O  
ATOM  19669  OE2 GLU A1236      14.427 -25.053  56.580  1.00  6.340          O  
ATOM  19670  H   GLU A1236      14.830 -22.786  59.386  1.00  4.850          H  
ATOM  19671  HA  GLU A1236      12.995 -20.876  58.468  1.00  5.660          H  
ATOM  19672 1HB  GLU A1236      12.479 -23.709  59.453  1.00  7.600          H  
ATOM  19673 2HB  GLU A1236      11.307 -22.741  58.581  1.00  7.600          H  
ATOM  19674 1HG  GLU A1236      12.132 -24.007  56.868  1.00  7.600          H  
ATOM  19675 2HG  GLU A1236      13.174 -22.593  56.740  1.00  7.600          H  
ATOM  19676  N   SER A1237      12.617 -21.334  61.659  1.00  4.340          N  
ATOM  19677  CA  SER A1237      11.847 -20.911  62.827  1.00  4.500          C  
ATOM  19678  C   SER A1237      11.934 -19.402  63.112  1.00  4.110          C  
ATOM  19679  O   SER A1237      11.208 -18.889  63.972  1.00  4.140          O  
ATOM  19680  CB  SER A1237      12.276 -21.679  64.064  1.00  6.240          C  
ATOM  19681  OG  SER A1237      13.559 -21.309  64.482  1.00  6.240          O  
ATOM  19682  H   SER A1237      13.544 -21.767  61.790  1.00  5.210          H  
ATOM  19683  HA  SER A1237      10.800 -21.149  62.636  1.00  5.400          H  
ATOM  19684 1HB  SER A1237      11.565 -21.491  64.865  1.00  7.480          H  
ATOM  19685 2HB  SER A1237      12.259 -22.745  63.852  1.00  7.480          H  
ATOM  19686  HG  SER A1237      14.190 -21.762  63.876  1.00  7.480          H  
ATOM  19687  N   LYS A1238      12.835 -18.688  62.427  1.00  3.900          N  
ATOM  19688  CA  LYS A1238      13.005 -17.257  62.659  1.00  3.720          C  
ATOM  19689  C   LYS A1238      12.285 -16.456  61.575  1.00  3.770          C  
ATOM  19690  O   LYS A1238      12.513 -16.665  60.383  1.00  4.150          O  
ATOM  19691  CB  LYS A1238      14.497 -16.928  62.715  1.00  5.280          C  
ATOM  19692  CG  LYS A1238      15.275 -17.745  63.779  1.00  5.280          C  
ATOM  19693  CD  LYS A1238      14.812 -17.457  65.211  1.00  5.280          C  
ATOM  19694  CE  LYS A1238      15.643 -18.203  66.227  1.00  5.280          C  
ATOM  19695  NZ  LYS A1238      15.183 -17.941  67.624  1.00  5.280          N  
ATOM  19696  H   LYS A1238      13.407 -19.154  61.714  1.00  4.680          H  
ATOM  19697  HA  LYS A1238      12.542 -16.992  63.606  1.00  4.460          H  
ATOM  19698 1HB  LYS A1238      14.947 -17.149  61.748  1.00  6.340          H  
ATOM  19699 2HB  LYS A1238      14.641 -15.875  62.906  1.00  6.340          H  
ATOM  19700 1HG  LYS A1238      15.153 -18.813  63.576  1.00  6.340          H  
ATOM  19701 2HG  LYS A1238      16.321 -17.510  63.711  1.00  6.340          H  
ATOM  19702 1HD  LYS A1238      14.899 -16.411  65.419  1.00  6.340          H  
ATOM  19703 2HD  LYS A1238      13.779 -17.765  65.341  1.00  6.340          H  
ATOM  19704 1HE  LYS A1238      15.574 -19.274  66.020  1.00  6.340          H  
ATOM  19705 2HE  LYS A1238      16.684 -17.890  66.135  1.00  6.340          H  
ATOM  19706 1HZ  LYS A1238      15.760 -18.457  68.267  1.00  6.340          H  
ATOM  19707 2HZ  LYS A1238      15.268 -16.953  67.818  1.00  6.340          H  
ATOM  19708 3HZ  LYS A1238      14.221 -18.230  67.725  1.00  6.340          H  
ATOM  19709  N   GLU A1239      11.414 -15.533  61.997  1.00  3.680          N  
ATOM  19710  CA  GLU A1239      10.620 -14.742  61.058  1.00  3.800          C  
ATOM  19711  C   GLU A1239      11.313 -13.503  60.491  1.00  3.570          C  
ATOM  19712  O   GLU A1239      11.251 -13.270  59.283  1.00  3.510          O  
ATOM  19713  CB  GLU A1239       9.304 -14.329  61.719  1.00  5.270          C  
ATOM  19714  CG  GLU A1239       8.347 -15.492  61.996  1.00  5.270          C  
ATOM  19715  CD  GLU A1239       7.062 -15.062  62.669  1.00  5.270          C  
ATOM  19716  OE1 GLU A1239       6.969 -13.920  63.048  1.00  5.270          O  
ATOM  19717  OE2 GLU A1239       6.179 -15.876  62.799  1.00  5.270          O  
ATOM  19718  H   GLU A1239      11.273 -15.413  62.992  1.00  4.420          H  
ATOM  19719  HA  GLU A1239      10.375 -15.391  60.217  1.00  4.560          H  
ATOM  19720 1HB  GLU A1239       9.519 -13.836  62.670  1.00  6.330          H  
ATOM  19721 2HB  GLU A1239       8.788 -13.607  61.084  1.00  6.330          H  
ATOM  19722 1HG  GLU A1239       8.104 -15.982  61.054  1.00  6.330          H  
ATOM  19723 2HG  GLU A1239       8.855 -16.221  62.628  1.00  6.330          H  
ATOM  19724  N   LEU A1240      11.966 -12.699  61.338  1.00  3.670          N  
ATOM  19725  CA  LEU A1240      12.601 -11.464  60.863  1.00  3.620          C  
ATOM  19726  C   LEU A1240      14.113 -11.466  60.921  1.00  3.590          C  
ATOM  19727  O   LEU A1240      14.734 -12.238  61.663  1.00  3.330          O  
ATOM  19728  CB  LEU A1240      12.129 -10.231  61.650  1.00  5.090          C  
ATOM  19729  CG  LEU A1240      10.798  -9.633  61.281  1.00  5.090          C  
ATOM  19730  CD1 LEU A1240       9.679 -10.309  62.070  1.00  5.090          C  
ATOM  19731  CD2 LEU A1240      10.843  -8.140  61.525  1.00  5.090          C  
ATOM  19732  H   LEU A1240      11.989 -12.899  62.350  1.00  4.400          H  
ATOM  19733  HA  LEU A1240      12.322 -11.331  59.826  1.00  4.340          H  
ATOM  19734 1HB  LEU A1240      12.058 -10.527  62.693  1.00  6.110          H  
ATOM  19735 2HB  LEU A1240      12.874  -9.450  61.552  1.00  6.110          H  
ATOM  19736  HG  LEU A1240      10.631  -9.795  60.234  1.00  6.110          H  
ATOM  19737 1HD1 LEU A1240       8.723  -9.881  61.790  1.00  6.110          H  
ATOM  19738 2HD1 LEU A1240       9.664 -11.366  61.860  1.00  6.110          H  
ATOM  19739 3HD1 LEU A1240       9.839 -10.162  63.135  1.00  6.110          H  
ATOM  19740 1HD2 LEU A1240       9.893  -7.695  61.231  1.00  6.110          H  
ATOM  19741 2HD2 LEU A1240      11.025  -7.945  62.571  1.00  6.110          H  
ATOM  19742 3HD2 LEU A1240      11.646  -7.699  60.926  1.00  6.110          H  
ATOM  19743  N   GLU A1241      14.718 -10.523  60.199  1.00  4.080          N  
ATOM  19744  CA  GLU A1241      16.175 -10.381  60.268  1.00  4.310          C  
ATOM  19745  C   GLU A1241      16.670 -10.273  61.705  1.00  4.270          C  
ATOM  19746  O   GLU A1241      17.689 -10.859  62.052  1.00  4.450          O  
ATOM  19747  CB  GLU A1241      16.681  -9.159  59.506  1.00  5.940          C  
ATOM  19748  CG  GLU A1241      18.209  -9.046  59.577  1.00  5.940          C  
ATOM  19749  CD  GLU A1241      18.821  -7.980  58.757  1.00  5.940          C  
ATOM  19750  OE1 GLU A1241      18.167  -7.433  57.906  1.00  5.940          O  
ATOM  19751  OE2 GLU A1241      19.975  -7.693  59.006  1.00  5.940          O  
ATOM  19752  H   GLU A1241      14.140  -9.954  59.562  1.00  4.900          H  
ATOM  19753  HA  GLU A1241      16.626 -11.266  59.836  1.00  5.170          H  
ATOM  19754 1HB  GLU A1241      16.367  -9.198  58.474  1.00  7.130          H  
ATOM  19755 2HB  GLU A1241      16.254  -8.256  59.941  1.00  7.130          H  
ATOM  19756 1HG  GLU A1241      18.487  -8.847  60.607  1.00  7.130          H  
ATOM  19757 2HG  GLU A1241      18.639 -10.004  59.301  1.00  7.130          H  
ATOM  19758  N   ARG A1242      15.935  -9.541  62.542  1.00  4.260          N  
ATOM  19759  CA  ARG A1242      16.281  -9.313  63.948  1.00  4.200          C  
ATOM  19760  C   ARG A1242      16.250 -10.590  64.799  1.00  3.570          C  
ATOM  19761  O   ARG A1242      16.801 -10.617  65.900  1.00  3.460          O  
ATOM  19762  CB  ARG A1242      15.306  -8.322  64.571  1.00  5.900          C  
ATOM  19763  CG  ARG A1242      13.899  -8.883  64.767  1.00  5.900          C  
ATOM  19764  CD  ARG A1242      12.914  -7.883  65.170  1.00  5.900          C  
ATOM  19765  NE  ARG A1242      11.590  -8.489  65.290  1.00  5.900          N  
ATOM  19766  CZ  ARG A1242      10.445  -7.819  65.533  1.00  5.900          C  
ATOM  19767  NH1 ARG A1242      10.457  -6.507  65.679  1.00  5.900          N  
ATOM  19768  NH2 ARG A1242       9.304  -8.483  65.620  1.00  5.900          N  
ATOM  19769  H   ARG A1242      15.114  -9.092  62.162  1.00  5.110          H  
ATOM  19770  HA  ARG A1242      17.288  -8.897  63.985  1.00  5.040          H  
ATOM  19771 1HB  ARG A1242      15.679  -8.001  65.542  1.00  7.080          H  
ATOM  19772 2HB  ARG A1242      15.227  -7.441  63.935  1.00  7.080          H  
ATOM  19773 1HG  ARG A1242      13.570  -9.339  63.867  1.00  7.080          H  
ATOM  19774 2HG  ARG A1242      13.912  -9.634  65.562  1.00  7.080          H  
ATOM  19775 1HD  ARG A1242      13.193  -7.461  66.136  1.00  7.080          H  
ATOM  19776 2HD  ARG A1242      12.870  -7.097  64.415  1.00  7.080          H  
ATOM  19777  HE  ARG A1242      11.532  -9.508  65.191  1.00  7.080          H  
ATOM  19778 1HH1 ARG A1242      11.323  -5.994  65.614  1.00  7.080          H  
ATOM  19779 2HH1 ARG A1242       9.596  -6.009  65.859  1.00  7.080          H  
ATOM  19780 1HH2 ARG A1242       9.299  -9.490  65.502  1.00  7.080          H  
ATOM  19781 2HH2 ARG A1242       8.441  -7.991  65.798  1.00  7.080          H  
ATOM  19782  N   ASP A1243      15.544 -11.618  64.325  1.00  3.270          N  
ATOM  19783  CA  ASP A1243      15.390 -12.868  65.050  1.00  2.930          C  
ATOM  19784  C   ASP A1243      16.470 -13.852  64.613  1.00  2.600          C  
ATOM  19785  O   ASP A1243      16.943 -14.686  65.395  1.00  2.620          O  
ATOM  19786  CB  ASP A1243      14.030 -13.506  64.736  1.00  4.240          C  
ATOM  19787  CG  ASP A1243      12.823 -12.688  65.104  1.00  4.240          C  
ATOM  19788  OD1 ASP A1243      12.710 -12.213  66.212  1.00  4.240          O  
ATOM  19789  OD2 ASP A1243      11.963 -12.579  64.242  1.00  4.240          O  
ATOM  19790  H   ASP A1243      15.132 -11.552  63.400  1.00  3.920          H  
ATOM  19791  HA  ASP A1243      15.484 -12.680  66.120  1.00  3.520          H  
ATOM  19792 1HB  ASP A1243      13.983 -13.723  63.670  1.00  5.090          H  
ATOM  19793 2HB  ASP A1243      13.950 -14.439  65.256  1.00  5.090          H  
ATOM  19794  N   CYS A1244      16.879 -13.732  63.350  1.00  2.590          N  
ATOM  19795  CA  CYS A1244      17.815 -14.648  62.712  1.00  2.570          C  
ATOM  19796  C   CYS A1244      19.284 -14.383  63.084  1.00  3.050          C  
ATOM  19797  O   CYS A1244      20.096 -13.954  62.256  1.00  3.510          O  
ATOM  19798  CB  CYS A1244      17.624 -14.525  61.196  1.00  3.610          C  
ATOM  19799  SG  CYS A1244      18.618 -15.627  60.175  1.00  3.610          S  
ATOM  19800  H   CYS A1244      16.441 -13.008  62.774  1.00  3.110          H  
ATOM  19801  HA  CYS A1244      17.560 -15.659  63.014  1.00  3.080          H  
ATOM  19802 1HB  CYS A1244      16.571 -14.687  60.959  1.00  4.330          H  
ATOM  19803 2HB  CYS A1244      17.856 -13.500  60.899  1.00  4.330          H  
ATOM  19804  N   ARG A1245      19.611 -14.690  64.343  1.00  3.160          N  
ATOM  19805  CA  ARG A1245      20.946 -14.520  64.932  1.00  3.650          C  
ATOM  19806  C   ARG A1245      21.307 -15.716  65.830  1.00  3.810          C  
ATOM  19807  O   ARG A1245      20.423 -16.447  66.274  1.00  3.880          O  
ATOM  19808  CB  ARG A1245      21.031 -13.219  65.731  1.00  4.910          C  
ATOM  19809  CG  ARG A1245      20.865 -11.900  64.917  1.00  4.910          C  
ATOM  19810  CD  ARG A1245      22.049 -11.634  64.021  1.00  4.910          C  
ATOM  19811  NE  ARG A1245      21.959 -10.339  63.337  1.00  4.910          N  
ATOM  19812  CZ  ARG A1245      21.334 -10.105  62.152  1.00  4.910          C  
ATOM  19813  NH1 ARG A1245      20.720 -11.080  61.501  1.00  4.910          N  
ATOM  19814  NH2 ARG A1245      21.346  -8.867  61.646  1.00  4.910          N  
ATOM  19815  H   ARG A1245      18.831 -15.005  64.928  1.00  3.790          H  
ATOM  19816  HA  ARG A1245      21.675 -14.485  64.125  1.00  4.380          H  
ATOM  19817 1HB  ARG A1245      20.259 -13.222  66.498  1.00  5.900          H  
ATOM  19818 2HB  ARG A1245      21.992 -13.171  66.238  1.00  5.900          H  
ATOM  19819 1HG  ARG A1245      19.964 -11.943  64.306  1.00  5.900          H  
ATOM  19820 2HG  ARG A1245      20.776 -11.065  65.610  1.00  5.900          H  
ATOM  19821 1HD  ARG A1245      22.957 -11.633  64.622  1.00  5.900          H  
ATOM  19822 2HD  ARG A1245      22.125 -12.409  63.264  1.00  5.900          H  
ATOM  19823  HE  ARG A1245      22.409  -9.553  63.785  1.00  5.900          H  
ATOM  19824 1HH1 ARG A1245      20.679 -12.048  61.871  1.00  5.900          H  
ATOM  19825 2HH1 ARG A1245      20.256 -10.881  60.628  1.00  5.900          H  
ATOM  19826 1HH2 ARG A1245      21.812  -8.126  62.143  1.00  5.900          H  
ATOM  19827 2HH2 ARG A1245      20.879  -8.646  60.744  1.00  5.900          H  
ATOM  19828  N   GLY A1246      22.597 -15.901  66.128  1.00  4.010          N  
ATOM  19829  CA  GLY A1246      23.034 -17.010  66.988  1.00  4.400          C  
ATOM  19830  C   GLY A1246      23.184 -18.236  66.110  1.00  4.770          C  
ATOM  19831  O   GLY A1246      23.330 -18.069  64.904  1.00  4.890          O  
ATOM  19832  H   GLY A1246      23.289 -15.278  65.735  1.00  4.810          H  
ATOM  19833 1HA  GLY A1246      23.985 -16.765  67.464  1.00  5.280          H  
ATOM  19834 2HA  GLY A1246      22.302 -17.191  67.775  1.00  5.280          H  
ATOM  19835  N   GLN A1247      23.245 -19.442  66.688  1.00  5.050          N  
ATOM  19836  CA  GLN A1247      23.462 -20.643  65.872  1.00  5.490          C  
ATOM  19837  C   GLN A1247      22.222 -21.520  65.830  1.00  5.710          C  
ATOM  19838  O   GLN A1247      21.449 -21.556  66.791  1.00  5.860          O  
ATOM  19839  CB  GLN A1247      24.633 -21.488  66.387  1.00  7.510          C  
ATOM  19840  CG  GLN A1247      25.984 -20.800  66.375  1.00  7.510          C  
ATOM  19841  CD  GLN A1247      27.112 -21.766  66.660  1.00  7.510          C  
ATOM  19842  OE1 GLN A1247      26.870 -22.938  66.959  1.00  7.510          O  
ATOM  19843  NE2 GLN A1247      28.346 -21.284  66.572  1.00  7.510          N  
ATOM  19844  H   GLN A1247      23.123 -19.530  67.689  1.00  6.060          H  
ATOM  19845  HA  GLN A1247      23.671 -20.344  64.853  1.00  6.590          H  
ATOM  19846 1HB  GLN A1247      24.427 -21.802  67.407  1.00  9.010          H  
ATOM  19847 2HB  GLN A1247      24.710 -22.393  65.785  1.00  9.010          H  
ATOM  19848 1HG  GLN A1247      26.158 -20.349  65.425  1.00  9.010          H  
ATOM  19849 2HG  GLN A1247      25.989 -20.035  67.147  1.00  9.010          H  
ATOM  19850 1HE2 GLN A1247      29.132 -21.881  66.752  1.00  9.010          H  
ATOM  19851 2HE2 GLN A1247      28.498 -20.322  66.340  1.00  9.010          H  
ATOM  19852  N   TYR A1248      22.057 -22.260  64.737  1.00  5.830          N  
ATOM  19853  CA  TYR A1248      20.934 -23.176  64.595  1.00  6.040          C  
ATOM  19854  C   TYR A1248      21.432 -24.578  64.358  1.00  6.590          C  
ATOM  19855  O   TYR A1248      22.633 -24.820  64.229  1.00  6.950          O  
ATOM  19856  CB  TYR A1248      20.029 -22.767  63.429  1.00  8.370          C  
ATOM  19857  CG  TYR A1248      20.610 -22.962  62.031  1.00  8.370          C  
ATOM  19858  CD1 TYR A1248      20.264 -24.089  61.290  1.00  8.370          C  
ATOM  19859  CD2 TYR A1248      21.494 -22.049  61.503  1.00  8.370          C  
ATOM  19860  CE1 TYR A1248      20.789 -24.284  60.039  1.00  8.370          C  
ATOM  19861  CE2 TYR A1248      22.016 -22.244  60.252  1.00  8.370          C  
ATOM  19862  CZ  TYR A1248      21.667 -23.357  59.518  1.00  8.370          C  
ATOM  19863  OH  TYR A1248      22.206 -23.558  58.267  1.00  8.370          O  
ATOM  19864  H   TYR A1248      22.735 -22.164  63.981  1.00  7.000          H  
ATOM  19865  HA  TYR A1248      20.353 -23.176  65.518  1.00  7.250          H  
ATOM  19866 1HB  TYR A1248      19.093 -23.321  63.484  1.00 10.050          H  
ATOM  19867 2HB  TYR A1248      19.779 -21.742  63.539  1.00 10.050          H  
ATOM  19868  HD1 TYR A1248      19.568 -24.821  61.698  1.00 10.050          H  
ATOM  19869  HD2 TYR A1248      21.789 -21.182  62.074  1.00 10.050          H  
ATOM  19870  HE1 TYR A1248      20.512 -25.166  59.461  1.00 10.050          H  
ATOM  19871  HE2 TYR A1248      22.723 -21.518  59.841  1.00 10.050          H  
ATOM  19872  HH  TYR A1248      22.833 -22.852  58.067  1.00 10.050          H  
ATOM  19873  N   LEU A1249      20.501 -25.515  64.286  1.00  6.830          N  
ATOM  19874  CA  LEU A1249      20.847 -26.904  64.064  1.00  7.490          C  
ATOM  19875  C   LEU A1249      20.354 -27.473  62.745  1.00  7.850          C  
ATOM  19876  O   LEU A1249      19.158 -27.444  62.445  1.00  8.010          O  
ATOM  19877  CB  LEU A1249      20.280 -27.713  65.221  1.00 10.220          C  
ATOM  19878  CG  LEU A1249      20.850 -27.440  66.626  1.00 10.220          C  
ATOM  19879  CD1 LEU A1249      20.068 -28.262  67.619  1.00 10.220          C  
ATOM  19880  CD2 LEU A1249      22.333 -27.822  66.684  1.00 10.220          C  
ATOM  19881  H   LEU A1249      19.530 -25.256  64.393  1.00  8.200          H  
ATOM  19882  HA  LEU A1249      21.929 -26.990  64.046  1.00  8.990          H  
ATOM  19883 1HB  LEU A1249      19.228 -27.473  65.278  1.00 12.270          H  
ATOM  19884 2HB  LEU A1249      20.354 -28.722  65.004  1.00 12.270          H  
ATOM  19885  HG  LEU A1249      20.735 -26.385  66.877  1.00 12.270          H  
ATOM  19886 1HD1 LEU A1249      20.450 -28.082  68.624  1.00 12.270          H  
ATOM  19887 2HD1 LEU A1249      19.021 -27.980  67.578  1.00 12.270          H  
ATOM  19888 3HD1 LEU A1249      20.169 -29.322  67.377  1.00 12.270          H  
ATOM  19889 1HD2 LEU A1249      22.714 -27.635  67.685  1.00 12.270          H  
ATOM  19890 2HD2 LEU A1249      22.451 -28.875  66.445  1.00 12.270          H  
ATOM  19891 3HD2 LEU A1249      22.889 -27.235  65.988  1.00 12.270          H  
ATOM  19892  N   ASP A1250      21.306 -27.965  61.949  1.00  8.130          N  
ATOM  19893  CA  ASP A1250      21.035 -28.559  60.643  1.00  8.630          C  
ATOM  19894  C   ASP A1250      20.956 -30.100  60.776  1.00  8.870          C  
ATOM  19895  O   ASP A1250      21.980 -30.769  60.968  1.00  9.390          O  
ATOM  19896  CB  ASP A1250      22.126 -28.136  59.647  1.00 11.880          C  
ATOM  19897  CG  ASP A1250      21.853 -28.549  58.207  1.00 11.880          C  
ATOM  19898  OD1 ASP A1250      20.805 -29.074  57.967  1.00 11.880          O  
ATOM  19899  OD2 ASP A1250      22.694 -28.330  57.362  1.00 11.880          O  
ATOM  19900  H   ASP A1250      22.279 -27.887  62.263  1.00  9.760          H  
ATOM  19901  HA  ASP A1250      20.072 -28.194  60.283  1.00 10.360          H  
ATOM  19902 1HB  ASP A1250      22.238 -27.052  59.682  1.00 14.260          H  
ATOM  19903 2HB  ASP A1250      23.077 -28.566  59.955  1.00 14.260          H  
ATOM  19904  N   TYR A1251      19.728 -30.631  60.765  1.00  8.630          N  
ATOM  19905  CA  TYR A1251      19.371 -32.045  61.017  1.00  8.970          C  
ATOM  19906  C   TYR A1251      19.591 -32.911  59.765  1.00  9.510          C  
ATOM  19907  O   TYR A1251      19.700 -32.346  58.680  1.00  9.650          O  
ATOM  19908  CB  TYR A1251      17.929 -32.077  61.529  1.00 12.420          C  
ATOM  19909  CG  TYR A1251      17.815 -31.505  62.932  1.00 12.420          C  
ATOM  19910  CD1 TYR A1251      17.578 -30.166  63.132  1.00 12.420          C  
ATOM  19911  CD2 TYR A1251      17.941 -32.334  64.014  1.00 12.420          C  
ATOM  19912  CE1 TYR A1251      17.479 -29.679  64.413  1.00 12.420          C  
ATOM  19913  CE2 TYR A1251      17.849 -31.858  65.290  1.00 12.420          C  
ATOM  19914  CZ  TYR A1251      17.618 -30.535  65.495  1.00 12.420          C  
ATOM  19915  OH  TYR A1251      17.513 -30.058  66.771  1.00 12.420          O  
ATOM  19916  H   TYR A1251      18.973 -29.987  60.570  1.00 10.360          H  
ATOM  19917  HA  TYR A1251      20.026 -32.414  61.799  1.00 10.760          H  
ATOM  19918 1HB  TYR A1251      17.297 -31.488  60.865  1.00 14.910          H  
ATOM  19919 2HB  TYR A1251      17.539 -33.079  61.538  1.00 14.910          H  
ATOM  19920  HD1 TYR A1251      17.469 -29.488  62.285  1.00 14.910          H  
ATOM  19921  HD2 TYR A1251      18.105 -33.362  63.860  1.00 14.910          H  
ATOM  19922  HE1 TYR A1251      17.291 -28.619  64.567  1.00 14.910          H  
ATOM  19923  HE2 TYR A1251      17.952 -32.538  66.139  1.00 14.910          H  
ATOM  19924  HH  TYR A1251      17.327 -29.119  66.744  1.00 14.910          H  
ATOM  19925  N   GLU A1252      19.678 -34.268  59.848  1.00  9.980          N  
ATOM  19926  CA  GLU A1252      19.417 -35.219  60.957  1.00 10.580          C  
ATOM  19927  C   GLU A1252      20.185 -35.080  62.269  1.00 10.560          C  
ATOM  19928  O   GLU A1252      21.365 -34.741  62.296  1.00 10.620          O  
ATOM  19929  CB  GLU A1252      19.631 -36.647  60.442  1.00 14.570          C  
ATOM  19930  CG  GLU A1252      18.620 -37.121  59.378  1.00 14.570          C  
ATOM  19931  CD  GLU A1252      19.012 -36.767  57.963  1.00 14.570          C  
ATOM  19932  OE1 GLU A1252      19.898 -35.958  57.803  1.00 14.570          O  
ATOM  19933  OE2 GLU A1252      18.432 -37.302  57.050  1.00 14.570          O  
ATOM  19934  H   GLU A1252      19.912 -34.724  58.962  1.00 11.980          H  
ATOM  19935  HA  GLU A1252      18.361 -35.134  61.198  1.00 12.700          H  
ATOM  19936 1HB  GLU A1252      20.631 -36.731  60.017  1.00 17.490          H  
ATOM  19937 2HB  GLU A1252      19.579 -37.344  61.284  1.00 17.490          H  
ATOM  19938 1HG  GLU A1252      18.522 -38.203  59.452  1.00 17.490          H  
ATOM  19939 2HG  GLU A1252      17.646 -36.683  59.597  1.00 17.490          H  
ATOM  19940  N   LYS A1253      19.471 -35.376  63.364  1.00 10.720          N  
ATOM  19941  CA  LYS A1253      19.959 -35.268  64.742  1.00 10.880          C  
ATOM  19942  C   LYS A1253      21.276 -35.984  65.014  1.00 10.790          C  
ATOM  19943  O   LYS A1253      22.189 -35.421  65.620  1.00 10.660          O  
ATOM  19944  CB  LYS A1253      18.896 -35.783  65.709  1.00 15.170          C  
ATOM  19945  CG  LYS A1253      19.265 -35.636  67.188  1.00 15.170          C  
ATOM  19946  CD  LYS A1253      18.121 -36.088  68.096  1.00 15.170          C  
ATOM  19947  CE  LYS A1253      18.504 -35.977  69.571  1.00 15.170          C  
ATOM  19948  NZ  LYS A1253      17.393 -36.408  70.470  1.00 15.170          N  
ATOM  19949  H   LYS A1253      18.515 -35.684  63.232  1.00 12.860          H  
ATOM  19950  HA  LYS A1253      20.086 -34.222  64.968  1.00 13.060          H  
ATOM  19951 1HB  LYS A1253      17.959 -35.257  65.539  1.00 18.200          H  
ATOM  19952 2HB  LYS A1253      18.719 -36.845  65.514  1.00 18.200          H  
ATOM  19953 1HG  LYS A1253      20.145 -36.242  67.409  1.00 18.200          H  
ATOM  19954 2HG  LYS A1253      19.504 -34.591  67.397  1.00 18.200          H  
ATOM  19955 1HD  LYS A1253      17.242 -35.468  67.910  1.00 18.200          H  
ATOM  19956 2HD  LYS A1253      17.868 -37.124  67.872  1.00 18.200          H  
ATOM  19957 1HE  LYS A1253      19.375 -36.601  69.760  1.00 18.200          H  
ATOM  19958 2HE  LYS A1253      18.756 -34.940  69.796  1.00 18.200          H  
ATOM  19959 1HZ  LYS A1253      17.686 -36.319  71.434  1.00 18.200          H  
ATOM  19960 2HZ  LYS A1253      16.582 -35.826  70.311  1.00 18.200          H  
ATOM  19961 3HZ  LYS A1253      17.157 -37.372  70.279  1.00 18.200          H  
ATOM  19962  N   GLU A1254      21.421 -37.195  64.504  1.00 11.070          N  
ATOM  19963  CA  GLU A1254      22.603 -38.010  64.761  1.00 11.180          C  
ATOM  19964  C   GLU A1254      23.925 -37.358  64.344  1.00 10.900          C  
ATOM  19965  O   GLU A1254      24.984 -37.721  64.859  1.00 10.980          O  
ATOM  19966  CB  GLU A1254      22.452 -39.365  64.058  1.00 15.610          C  
ATOM  19967  CG  GLU A1254      21.351 -40.294  64.640  1.00 15.610          C  
ATOM  19968  CD  GLU A1254      19.941 -40.026  64.120  1.00 15.610          C  
ATOM  19969  OE1 GLU A1254      19.698 -38.945  63.627  1.00 15.610          O  
ATOM  19970  OE2 GLU A1254      19.120 -40.903  64.220  1.00 15.610          O  
ATOM  19971  H   GLU A1254      20.646 -37.611  63.985  1.00 13.280          H  
ATOM  19972  HA  GLU A1254      22.650 -38.188  65.833  1.00 13.420          H  
ATOM  19973 1HB  GLU A1254      22.218 -39.195  63.006  1.00 18.730          H  
ATOM  19974 2HB  GLU A1254      23.401 -39.900  64.095  1.00 18.730          H  
ATOM  19975 1HG  GLU A1254      21.613 -41.327  64.415  1.00 18.730          H  
ATOM  19976 2HG  GLU A1254      21.348 -40.181  65.724  1.00 18.730          H  
ATOM  19977  N   GLU A1255      23.877 -36.454  63.369  1.00 10.710          N  
ATOM  19978  CA  GLU A1255      25.061 -35.774  62.870  1.00 10.460          C  
ATOM  19979  C   GLU A1255      24.757 -34.294  62.752  1.00  9.640          C  
ATOM  19980  O   GLU A1255      25.318 -33.602  61.898  1.00  9.410          O  
ATOM  19981  CB  GLU A1255      25.499 -36.341  61.510  1.00 14.740          C  
ATOM  19982  CG  GLU A1255      25.904 -37.827  61.528  1.00 14.740          C  
ATOM  19983  CD  GLU A1255      26.427 -38.336  60.191  1.00 14.740          C  
ATOM  19984  OE1 GLU A1255      26.450 -37.580  59.249  1.00 14.740          O  
ATOM  19985  OE2 GLU A1255      26.804 -39.485  60.124  1.00 14.740          O  
ATOM  19986  H   GLU A1255      22.963 -36.168  63.004  1.00 12.850          H  
ATOM  19987  HA  GLU A1255      25.873 -35.898  63.586  1.00 12.550          H  
ATOM  19988 1HB  GLU A1255      24.687 -36.225  60.794  1.00 17.690          H  
ATOM  19989 2HB  GLU A1255      26.350 -35.772  61.136  1.00 17.690          H  
ATOM  19990 1HG  GLU A1255      26.672 -37.968  62.288  1.00 17.690          H  
ATOM  19991 2HG  GLU A1255      25.039 -38.419  61.816  1.00 17.690          H  
ATOM  19992  N   VAL A1256      23.857 -33.806  63.600  1.00  9.310          N  
ATOM  19993  CA  VAL A1256      23.405 -32.429  63.484  1.00  8.590          C  
ATOM  19994  C   VAL A1256      24.553 -31.443  63.602  1.00  8.310          C  
ATOM  19995  O   VAL A1256      25.375 -31.524  64.519  1.00  8.150          O  
ATOM  19996  CB  VAL A1256      22.334 -32.155  64.554  1.00 12.310          C  
ATOM  19997  CG1 VAL A1256      22.910 -32.173  65.971  1.00 12.310          C  
ATOM  19998  CG2 VAL A1256      21.619 -30.903  64.281  1.00 12.310          C  
ATOM  19999  H   VAL A1256      23.438 -34.419  64.303  1.00 11.170          H  
ATOM  20000  HA  VAL A1256      22.944 -32.320  62.505  1.00 10.310          H  
ATOM  20001  HB  VAL A1256      21.653 -32.935  64.500  1.00 14.780          H  
ATOM  20002 1HG1 VAL A1256      22.100 -32.043  66.685  1.00 14.780          H  
ATOM  20003 2HG1 VAL A1256      23.395 -33.133  66.147  1.00 14.780          H  
ATOM  20004 3HG1 VAL A1256      23.627 -31.374  66.109  1.00 14.780          H  
ATOM  20005 1HG2 VAL A1256      20.846 -30.809  65.028  1.00 14.780          H  
ATOM  20006 2HG2 VAL A1256      22.295 -30.052  64.326  1.00 14.780          H  
ATOM  20007 3HG2 VAL A1256      21.172 -30.954  63.326  1.00 14.780          H  
ATOM  20008  N   GLU A1257      24.589 -30.498  62.676  1.00  8.300          N  
ATOM  20009  CA  GLU A1257      25.642 -29.501  62.690  1.00  8.050          C  
ATOM  20010  C   GLU A1257      25.159 -28.176  63.245  1.00  7.460          C  
ATOM  20011  O   GLU A1257      24.183 -27.603  62.740  1.00  7.520          O  
ATOM  20012  CB  GLU A1257      26.225 -29.304  61.284  1.00 11.370          C  
ATOM  20013  CG  GLU A1257      27.380 -28.290  61.205  1.00 11.370          C  
ATOM  20014  CD  GLU A1257      27.977 -28.178  59.829  1.00 11.370          C  
ATOM  20015  OE1 GLU A1257      27.503 -28.843  58.945  1.00 11.370          O  
ATOM  20016  OE2 GLU A1257      28.915 -27.438  59.663  1.00 11.370          O  
ATOM  20017  H   GLU A1257      23.864 -30.516  61.948  1.00  9.960          H  
ATOM  20018  HA  GLU A1257      26.444 -29.862  63.334  1.00  9.660          H  
ATOM  20019 1HB  GLU A1257      26.586 -30.262  60.908  1.00 13.640          H  
ATOM  20020 2HB  GLU A1257      25.438 -28.968  60.613  1.00 13.640          H  
ATOM  20021 1HG  GLU A1257      27.009 -27.304  61.494  1.00 13.640          H  
ATOM  20022 2HG  GLU A1257      28.156 -28.571  61.915  1.00 13.640          H  
ATOM  20023  N   ALA A1258      25.849 -27.687  64.281  1.00  7.070          N  
ATOM  20024  CA  ALA A1258      25.525 -26.390  64.862  1.00  6.590          C  
ATOM  20025  C   ALA A1258      26.260 -25.319  64.085  1.00  6.090          C  
ATOM  20026  O   ALA A1258      27.472 -25.427  63.880  1.00  6.330          O  
ATOM  20027  CB  ALA A1258      25.906 -26.333  66.331  1.00  9.420          C  
ATOM  20028  H   ALA A1258      26.620 -28.220  64.655  1.00  8.480          H  
ATOM  20029  HA  ALA A1258      24.464 -26.215  64.755  1.00  7.910          H  
ATOM  20030 1HB  ALA A1258      25.650 -25.347  66.732  1.00 11.300          H  
ATOM  20031 2HB  ALA A1258      25.365 -27.098  66.880  1.00 11.300          H  
ATOM  20032 3HB  ALA A1258      26.975 -26.494  66.436  1.00 11.300          H  
ATOM  20033  N   GLN A1259      25.547 -24.296  63.647  1.00  5.580          N  
ATOM  20034  CA  GLN A1259      26.216 -23.260  62.869  1.00  5.140          C  
ATOM  20035  C   GLN A1259      25.464 -21.923  62.883  1.00  4.670          C  
ATOM  20036  O   GLN A1259      24.246 -21.904  62.995  1.00  4.800          O  
ATOM  20037  CB  GLN A1259      26.371 -23.769  61.440  1.00  7.370          C  
ATOM  20038  CG  GLN A1259      25.057 -24.008  60.763  1.00  7.370          C  
ATOM  20039  CD  GLN A1259      25.205 -24.654  59.446  1.00  7.370          C  
ATOM  20040  OE1 GLN A1259      25.527 -24.000  58.449  1.00  7.370          O  
ATOM  20041  NE2 GLN A1259      24.986 -25.956  59.426  1.00  7.370          N  
ATOM  20042  H   GLN A1259      24.536 -24.287  63.845  1.00  6.700          H  
ATOM  20043  HA  GLN A1259      27.197 -23.148  63.308  1.00  6.170          H  
ATOM  20044 1HB  GLN A1259      26.937 -23.075  60.835  1.00  8.850          H  
ATOM  20045 2HB  GLN A1259      26.909 -24.717  61.438  1.00  8.850          H  
ATOM  20046 1HG  GLN A1259      24.412 -24.622  61.395  1.00  8.850          H  
ATOM  20047 2HG  GLN A1259      24.605 -23.037  60.604  1.00  8.850          H  
ATOM  20048 1HE2 GLN A1259      25.082 -26.481  58.569  1.00  8.850          H  
ATOM  20049 2HE2 GLN A1259      24.745 -26.428  60.289  1.00  8.850          H  
ATOM  20050  N   PRO A1260      26.138 -20.771  62.699  1.00  4.360          N  
ATOM  20051  CA  PRO A1260      25.533 -19.445  62.680  1.00  3.990          C  
ATOM  20052  C   PRO A1260      24.385 -19.279  61.702  1.00  3.730          C  
ATOM  20053  O   PRO A1260      24.464 -19.683  60.544  1.00  3.860          O  
ATOM  20054  CB  PRO A1260      26.716 -18.573  62.233  1.00  5.990          C  
ATOM  20055  CG  PRO A1260      27.936 -19.301  62.737  1.00  5.990          C  
ATOM  20056  CD  PRO A1260      27.622 -20.761  62.552  1.00  5.990          C  
ATOM  20057  HA  PRO A1260      25.221 -19.166  63.682  1.00  4.790          H  
ATOM  20058 1HB  PRO A1260      26.700 -18.459  61.141  1.00  7.180          H  
ATOM  20059 2HB  PRO A1260      26.603 -17.570  62.661  1.00  7.180          H  
ATOM  20060 1HG  PRO A1260      28.825 -18.993  62.158  1.00  7.180          H  
ATOM  20061 2HG  PRO A1260      28.130 -19.030  63.781  1.00  7.180          H  
ATOM  20062 1HD  PRO A1260      27.942 -21.120  61.571  1.00  7.180          H  
ATOM  20063 2HD  PRO A1260      28.128 -21.285  63.382  1.00  7.180          H  
ATOM  20064  N   ARG A1261      23.342 -18.612  62.188  1.00  3.650          N  
ATOM  20065  CA  ARG A1261      22.174 -18.288  61.402  1.00  3.600          C  
ATOM  20066  C   ARG A1261      22.529 -17.147  60.499  1.00  3.050          C  
ATOM  20067  O   ARG A1261      23.190 -16.199  60.929  1.00  3.200          O  
ATOM  20068  CB  ARG A1261      20.991 -17.850  62.258  1.00  5.060          C  
ATOM  20069  CG  ARG A1261      20.422 -18.891  63.141  1.00  5.060          C  
ATOM  20070  CD  ARG A1261      19.208 -18.447  63.837  1.00  5.060          C  
ATOM  20071  NE  ARG A1261      18.670 -19.524  64.644  1.00  5.060          N  
ATOM  20072  CZ  ARG A1261      18.972 -19.846  65.915  1.00  5.060          C  
ATOM  20073  NH1 ARG A1261      19.786 -19.142  66.678  1.00  5.060          N  
ATOM  20074  NH2 ARG A1261      18.398 -20.932  66.380  1.00  5.060          N  
ATOM  20075  H   ARG A1261      23.366 -18.333  63.165  1.00  4.380          H  
ATOM  20076  HA  ARG A1261      21.890 -19.143  60.797  1.00  4.320          H  
ATOM  20077 1HB  ARG A1261      21.287 -17.010  62.883  1.00  6.070          H  
ATOM  20078 2HB  ARG A1261      20.202 -17.516  61.617  1.00  6.070          H  
ATOM  20079 1HG  ARG A1261      20.128 -19.712  62.519  1.00  6.070          H  
ATOM  20080 2HG  ARG A1261      21.156 -19.224  63.872  1.00  6.070          H  
ATOM  20081 1HD  ARG A1261      19.398 -17.599  64.456  1.00  6.070          H  
ATOM  20082 2HD  ARG A1261      18.468 -18.178  63.088  1.00  6.070          H  
ATOM  20083  HE  ARG A1261      18.018 -20.171  64.189  1.00  6.070          H  
ATOM  20084 1HH1 ARG A1261      20.201 -18.261  66.352  1.00  6.070          H  
ATOM  20085 2HH1 ARG A1261      19.978 -19.454  67.615  1.00  6.070          H  
ATOM  20086 1HH2 ARG A1261      17.763 -21.441  65.741  1.00  6.070          H  
ATOM  20087 2HH2 ARG A1261      18.582 -21.249  67.319  1.00  6.070          H  
ATOM  20088  N   GLN A1262      22.092 -17.211  59.262  1.00  2.710          N  
ATOM  20089  CA  GLN A1262      22.341 -16.091  58.392  1.00  2.310          C  
ATOM  20090  C   GLN A1262      21.089 -15.652  57.683  1.00  2.030          C  
ATOM  20091  O   GLN A1262      20.233 -16.458  57.302  1.00  2.200          O  
ATOM  20092  CB  GLN A1262      23.423 -16.422  57.370  1.00  3.390          C  
ATOM  20093  CG  GLN A1262      24.792 -16.712  57.974  1.00  3.390          C  
ATOM  20094  CD  GLN A1262      25.848 -16.925  56.914  1.00  3.390          C  
ATOM  20095  OE1 GLN A1262      25.516 -17.157  55.739  1.00  3.390          O  
ATOM  20096  NE2 GLN A1262      27.117 -16.839  57.304  1.00  3.390          N  
ATOM  20097  H   GLN A1262      21.584 -18.037  58.943  1.00  3.250          H  
ATOM  20098  HA  GLN A1262      22.683 -15.249  58.993  1.00  2.770          H  
ATOM  20099 1HB  GLN A1262      23.118 -17.307  56.828  1.00  4.070          H  
ATOM  20100 2HB  GLN A1262      23.513 -15.605  56.650  1.00  4.070          H  
ATOM  20101 1HG  GLN A1262      25.087 -15.877  58.609  1.00  4.070          H  
ATOM  20102 2HG  GLN A1262      24.725 -17.626  58.572  1.00  4.070          H  
ATOM  20103 1HE2 GLN A1262      27.857 -16.966  56.641  1.00  4.070          H  
ATOM  20104 2HE2 GLN A1262      27.334 -16.646  58.262  1.00  4.070          H  
ATOM  20105  N   TRP A1263      20.987 -14.344  57.513  1.00  2.130          N  
ATOM  20106  CA  TRP A1263      19.897 -13.757  56.774  1.00  2.160          C  
ATOM  20107  C   TRP A1263      20.335 -13.685  55.320  1.00  1.830          C  
ATOM  20108  O   TRP A1263      21.405 -13.155  55.008  1.00  2.110          O  
ATOM  20109  CB  TRP A1263      19.562 -12.408  57.383  1.00  3.010          C  
ATOM  20110  CG  TRP A1263      18.335 -11.767  56.888  1.00  3.010          C  
ATOM  20111  CD1 TRP A1263      18.252 -10.669  56.110  1.00  3.010          C  
ATOM  20112  CD2 TRP A1263      16.971 -12.172  57.164  1.00  3.010          C  
ATOM  20113  NE1 TRP A1263      16.951 -10.345  55.901  1.00  3.010          N  
ATOM  20114  CE2 TRP A1263      16.151 -11.256  56.544  1.00  3.010          C  
ATOM  20115  CE3 TRP A1263      16.400 -13.218  57.888  1.00  3.010          C  
ATOM  20116  CZ2 TRP A1263      14.769 -11.333  56.629  1.00  3.010          C  
ATOM  20117  CZ3 TRP A1263      15.013 -13.301  57.963  1.00  3.010          C  
ATOM  20118  CH2 TRP A1263      14.227 -12.380  57.346  1.00  3.010          C  
ATOM  20119  H   TRP A1263      21.710 -13.746  57.891  1.00  2.560          H  
ATOM  20120  HA  TRP A1263      19.021 -14.404  56.841  1.00  2.590          H  
ATOM  20121 1HB  TRP A1263      19.467 -12.518  58.465  1.00  3.610          H  
ATOM  20122 2HB  TRP A1263      20.385 -11.719  57.202  1.00  3.610          H  
ATOM  20123  HD1 TRP A1263      19.100 -10.110  55.728  1.00  3.610          H  
ATOM  20124  HE1 TRP A1263      16.634  -9.548  55.360  1.00  3.610          H  
ATOM  20125  HE3 TRP A1263      17.028 -13.943  58.382  1.00  3.610          H  
ATOM  20126  HZ2 TRP A1263      14.119 -10.607  56.149  1.00  3.610          H  
ATOM  20127  HZ3 TRP A1263      14.563 -14.114  58.533  1.00  3.610          H  
ATOM  20128  HH2 TRP A1263      13.147 -12.465  57.432  1.00  3.610          H  
ATOM  20129  N   LYS A1264      19.535 -14.261  54.447  1.00  1.670          N  
ATOM  20130  CA  LYS A1264      19.801 -14.351  53.025  1.00  1.650          C  
ATOM  20131  C   LYS A1264      18.796 -13.559  52.210  1.00  1.640          C  
ATOM  20132  O   LYS A1264      17.681 -13.290  52.661  1.00  1.880          O  
ATOM  20133  CB  LYS A1264      19.759 -15.806  52.596  1.00  2.320          C  
ATOM  20134  CG  LYS A1264      20.732 -16.761  53.290  1.00  2.320          C  
ATOM  20135  CD  LYS A1264      22.186 -16.456  52.944  1.00  2.320          C  
ATOM  20136  CE  LYS A1264      23.118 -17.525  53.491  1.00  2.320          C  
ATOM  20137  NZ  LYS A1264      24.549 -17.216  53.200  1.00  2.320          N  
ATOM  20138  H   LYS A1264      18.676 -14.679  54.796  1.00  2.000          H  
ATOM  20139  HA  LYS A1264      20.788 -13.936  52.826  1.00  1.980          H  
ATOM  20140 1HB  LYS A1264      18.769 -16.170  52.819  1.00  2.780          H  
ATOM  20141 2HB  LYS A1264      19.907 -15.877  51.519  1.00  2.780          H  
ATOM  20142 1HG  LYS A1264      20.604 -16.675  54.372  1.00  2.780          H  
ATOM  20143 2HG  LYS A1264      20.498 -17.783  52.999  1.00  2.780          H  
ATOM  20144 1HD  LYS A1264      22.305 -16.391  51.862  1.00  2.780          H  
ATOM  20145 2HD  LYS A1264      22.472 -15.502  53.389  1.00  2.780          H  
ATOM  20146 1HE  LYS A1264      22.982 -17.600  54.560  1.00  2.780          H  
ATOM  20147 2HE  LYS A1264      22.865 -18.482  53.037  1.00  2.780          H  
ATOM  20148 1HZ  LYS A1264      25.143 -17.955  53.575  1.00  2.780          H  
ATOM  20149 2HZ  LYS A1264      24.685 -17.155  52.203  1.00  2.780          H  
ATOM  20150 3HZ  LYS A1264      24.798 -16.329  53.630  1.00  2.780          H  
ATOM  20151  N   LYS A1265      19.176 -13.228  50.978  1.00  1.760          N  
ATOM  20152  CA  LYS A1265      18.279 -12.513  50.080  1.00  1.810          C  
ATOM  20153  C   LYS A1265      18.142 -13.306  48.774  1.00  1.470          C  
ATOM  20154  O   LYS A1265      19.069 -14.023  48.389  1.00  1.440          O  
ATOM  20155  CB  LYS A1265      18.831 -11.104  49.850  1.00  2.510          C  
ATOM  20156  CG  LYS A1265      17.928 -10.185  49.086  1.00  2.510          C  
ATOM  20157  CD  LYS A1265      18.490  -8.799  48.983  1.00  2.510          C  
ATOM  20158  CE  LYS A1265      17.430  -7.884  48.443  1.00  2.510          C  
ATOM  20159  NZ  LYS A1265      17.874  -6.489  48.333  1.00  2.510          N  
ATOM  20160  H   LYS A1265      20.104 -13.472  50.659  1.00  2.110          H  
ATOM  20161  HA  LYS A1265      17.294 -12.436  50.528  1.00  2.170          H  
ATOM  20162 1HB  LYS A1265      19.035 -10.641  50.814  1.00  3.020          H  
ATOM  20163 2HB  LYS A1265      19.775 -11.168  49.312  1.00  3.020          H  
ATOM  20164 1HG  LYS A1265      17.773 -10.561  48.078  1.00  3.020          H  
ATOM  20165 2HG  LYS A1265      16.965 -10.132  49.587  1.00  3.020          H  
ATOM  20166 1HD  LYS A1265      18.819  -8.445  49.955  1.00  3.020          H  
ATOM  20167 2HD  LYS A1265      19.338  -8.800  48.301  1.00  3.020          H  
ATOM  20168 1HE  LYS A1265      17.115  -8.233  47.470  1.00  3.020          H  
ATOM  20169 2HE  LYS A1265      16.575  -7.920  49.115  1.00  3.020          H  
ATOM  20170 1HZ  LYS A1265      17.053  -5.974  47.992  1.00  3.020          H  
ATOM  20171 2HZ  LYS A1265      18.136  -6.138  49.234  1.00  3.020          H  
ATOM  20172 3HZ  LYS A1265      18.643  -6.400  47.693  1.00  3.020          H  
ATOM  20173  N   TYR A1266      16.988 -13.198  48.107  1.00  1.400          N  
ATOM  20174  CA  TYR A1266      16.802 -13.860  46.812  1.00  1.200          C  
ATOM  20175  C   TYR A1266      17.369 -12.975  45.699  1.00  1.360          C  
ATOM  20176  O   TYR A1266      17.342 -11.752  45.802  1.00  1.980          O  
ATOM  20177  CB  TYR A1266      15.326 -14.167  46.520  1.00  1.760          C  
ATOM  20178  CG  TYR A1266      14.665 -15.220  47.413  1.00  1.760          C  
ATOM  20179  CD1 TYR A1266      13.708 -14.844  48.329  1.00  1.760          C  
ATOM  20180  CD2 TYR A1266      15.015 -16.552  47.303  1.00  1.760          C  
ATOM  20181  CE1 TYR A1266      13.083 -15.780  49.125  1.00  1.760          C  
ATOM  20182  CE2 TYR A1266      14.397 -17.499  48.098  1.00  1.760          C  
ATOM  20183  CZ  TYR A1266      13.429 -17.118  49.002  1.00  1.760          C  
ATOM  20184  OH  TYR A1266      12.808 -18.066  49.783  1.00  1.760          O  
ATOM  20185  H   TYR A1266      16.246 -12.615  48.510  1.00  1.680          H  
ATOM  20186  HA  TYR A1266      17.360 -14.796  46.810  1.00  1.440          H  
ATOM  20187 1HB  TYR A1266      14.754 -13.264  46.584  1.00  2.110          H  
ATOM  20188 2HB  TYR A1266      15.238 -14.512  45.489  1.00  2.110          H  
ATOM  20189  HD1 TYR A1266      13.440 -13.817  48.414  1.00  2.110          H  
ATOM  20190  HD2 TYR A1266      15.772 -16.859  46.583  1.00  2.110          H  
ATOM  20191  HE1 TYR A1266      12.319 -15.464  49.843  1.00  2.110          H  
ATOM  20192  HE2 TYR A1266      14.672 -18.548  48.002  1.00  2.110          H  
ATOM  20193  HH  TYR A1266      13.217 -18.922  49.629  1.00  2.110          H  
ATOM  20194  N   ASP A1267      17.853 -13.580  44.609  1.00  1.240          N  
ATOM  20195  CA  ASP A1267      18.402 -12.831  43.476  1.00  1.170          C  
ATOM  20196  C   ASP A1267      17.392 -12.426  42.401  1.00  1.120          C  
ATOM  20197  O   ASP A1267      17.730 -11.755  41.428  1.00  1.250          O  
ATOM  20198  CB  ASP A1267      19.558 -13.636  42.887  1.00  1.670          C  
ATOM  20199  CG  ASP A1267      19.130 -15.048  42.490  1.00  1.670          C  
ATOM  20200  OD1 ASP A1267      18.174 -15.531  43.101  1.00  1.670          O  
ATOM  20201  OD2 ASP A1267      19.744 -15.644  41.637  1.00  1.670          O  
ATOM  20202  H   ASP A1267      17.861 -14.604  44.532  1.00  1.490          H  
ATOM  20203  HA  ASP A1267      18.830 -11.910  43.874  1.00  1.400          H  
ATOM  20204 1HB  ASP A1267      19.946 -13.124  42.007  1.00  2.000          H  
ATOM  20205 2HB  ASP A1267      20.367 -13.701  43.615  1.00  2.000          H  
ATOM  20206  N   PHE A1268      16.135 -12.735  42.657  1.00  1.050          N  
ATOM  20207  CA  PHE A1268      15.001 -12.409  41.798  1.00  1.080          C  
ATOM  20208  C   PHE A1268      14.075 -11.429  42.481  1.00  1.070          C  
ATOM  20209  O   PHE A1268      12.852 -11.555  42.427  1.00  1.370          O  
ATOM  20210  CB  PHE A1268      14.245 -13.656  41.384  1.00  1.500          C  
ATOM  20211  CG  PHE A1268      15.030 -14.504  40.455  1.00  1.500          C  
ATOM  20212  CD1 PHE A1268      15.607 -15.663  40.878  1.00  1.500          C  
ATOM  20213  CD2 PHE A1268      15.213 -14.111  39.130  1.00  1.500          C  
ATOM  20214  CE1 PHE A1268      16.343 -16.420  40.012  1.00  1.500          C  
ATOM  20215  CE2 PHE A1268      15.940 -14.863  38.269  1.00  1.500          C  
ATOM  20216  CZ  PHE A1268      16.505 -16.020  38.708  1.00  1.500          C  
ATOM  20217  H   PHE A1268      15.971 -13.274  43.495  1.00  1.260          H  
ATOM  20218  HA  PHE A1268      15.379 -11.927  40.894  1.00  1.300          H  
ATOM  20219 1HB  PHE A1268      14.004 -14.249  42.267  1.00  1.800          H  
ATOM  20220 2HB  PHE A1268      13.320 -13.384  40.932  1.00  1.800          H  
ATOM  20221  HD1 PHE A1268      15.490 -15.978  41.913  1.00  1.800          H  
ATOM  20222  HD2 PHE A1268      14.775 -13.190  38.777  1.00  1.800          H  
ATOM  20223  HE1 PHE A1268      16.809 -17.342  40.363  1.00  1.800          H  
ATOM  20224  HE2 PHE A1268      16.072 -14.536  37.241  1.00  1.800          H  
ATOM  20225  HZ  PHE A1268      17.084 -16.623  38.037  1.00  1.800          H  
ATOM  20226  N   HIS A1269      14.674 -10.493  43.183  1.00  1.110          N  
ATOM  20227  CA  HIS A1269      13.933  -9.504  43.923  1.00  1.120          C  
ATOM  20228  C   HIS A1269      13.405  -8.352  43.078  1.00  1.120          C  
ATOM  20229  O   HIS A1269      13.667  -8.235  41.869  1.00  1.270          O  
ATOM  20230  CB  HIS A1269      14.794  -8.934  45.057  1.00  1.560          C  
ATOM  20231  CG  HIS A1269      15.984  -8.105  44.616  1.00  1.560          C  
ATOM  20232  ND1 HIS A1269      15.864  -6.797  44.150  1.00  1.560          N  
ATOM  20233  CD2 HIS A1269      17.314  -8.392  44.589  1.00  1.560          C  
ATOM  20234  CE1 HIS A1269      17.078  -6.318  43.886  1.00  1.560          C  
ATOM  20235  NE2 HIS A1269      17.968  -7.265  44.131  1.00  1.560          N  
ATOM  20236  H   HIS A1269      15.686 -10.461  43.181  1.00  1.330          H  
ATOM  20237  HA  HIS A1269      13.073  -9.989  44.368  1.00  1.340          H  
ATOM  20238 1HB  HIS A1269      14.184  -8.321  45.717  1.00  1.880          H  
ATOM  20239 2HB  HIS A1269      15.177  -9.764  45.659  1.00  1.880          H  
ATOM  20240  HD2 HIS A1269      17.781  -9.336  44.887  1.00  1.880          H  
ATOM  20241  HE1 HIS A1269      17.307  -5.319  43.520  1.00  1.880          H  
ATOM  20242  HE2 HIS A1269      18.972  -7.178  44.009  1.00  1.880          H  
ATOM  20243  N   TYR A1270      12.641  -7.494  43.758  1.00  1.090          N  
ATOM  20244  CA  TYR A1270      12.068  -6.279  43.215  1.00  1.160          C  
ATOM  20245  C   TYR A1270      12.288  -5.083  44.135  1.00  1.110          C  
ATOM  20246  O   TYR A1270      11.352  -4.348  44.413  1.00  1.340          O  
ATOM  20247  CB  TYR A1270      10.590  -6.438  42.949  1.00  1.600          C  
ATOM  20248  CG  TYR A1270      10.274  -7.495  42.000  1.00  1.600          C  
ATOM  20249  CD1 TYR A1270       9.789  -8.649  42.401  1.00  1.600          C  
ATOM  20250  CD2 TYR A1270      10.472  -7.274  40.722  1.00  1.600          C  
ATOM  20251  CE1 TYR A1270       9.468  -9.600  41.512  1.00  1.600          C  
ATOM  20252  CE2 TYR A1270      10.177  -8.190  39.784  1.00  1.600          C  
ATOM  20253  CZ  TYR A1270       9.652  -9.358  40.171  1.00  1.600          C  
ATOM  20254  OH  TYR A1270       9.308 -10.296  39.254  1.00  1.600          O  
ATOM  20255  H   TYR A1270      12.465  -7.694  44.733  1.00  1.310          H  
ATOM  20256  HA  TYR A1270      12.571  -6.058  42.273  1.00  1.390          H  
ATOM  20257 1HB  TYR A1270      10.056  -6.617  43.875  1.00  1.920          H  
ATOM  20258 2HB  TYR A1270      10.218  -5.520  42.526  1.00  1.920          H  
ATOM  20259  HD1 TYR A1270       9.634  -8.811  43.416  1.00  1.920          H  
ATOM  20260  HD2 TYR A1270      10.846  -6.362  40.457  1.00  1.920          H  
ATOM  20261  HE1 TYR A1270       9.057 -10.537  41.865  1.00  1.920          H  
ATOM  20262  HE2 TYR A1270      10.342  -7.962  38.748  1.00  1.920          H  
ATOM  20263  HH  TYR A1270       8.705 -10.922  39.676  1.00  1.920          H  
ATOM  20264  N   ASP A1271      13.478  -4.910  44.697  1.00  1.060          N  
ATOM  20265  CA  ASP A1271      13.667  -3.767  45.607  1.00  1.010          C  
ATOM  20266  C   ASP A1271      14.010  -2.461  44.886  1.00  1.050          C  
ATOM  20267  O   ASP A1271      13.937  -1.372  45.462  1.00  1.320          O  
ATOM  20268  CB  ASP A1271      14.773  -4.088  46.600  1.00  1.430          C  
ATOM  20269  CG  ASP A1271      14.387  -5.168  47.586  1.00  1.430          C  
ATOM  20270  OD1 ASP A1271      13.208  -5.348  47.855  1.00  1.430          O  
ATOM  20271  OD2 ASP A1271      15.277  -5.820  48.074  1.00  1.430          O  
ATOM  20272  H   ASP A1271      14.267  -5.546  44.494  1.00  1.270          H  
ATOM  20273  HA  ASP A1271      12.739  -3.615  46.157  1.00  1.210          H  
ATOM  20274 1HB  ASP A1271      15.650  -4.425  46.047  1.00  1.720          H  
ATOM  20275 2HB  ASP A1271      15.059  -3.191  47.134  1.00  1.720          H  
ATOM  20276  N   ASN A1272      14.345  -2.592  43.608  1.00  1.000          N  
ATOM  20277  CA  ASN A1272      14.829  -1.540  42.714  1.00  1.040          C  
ATOM  20278  C   ASN A1272      14.289  -1.811  41.323  1.00  0.990          C  
ATOM  20279  O   ASN A1272      14.294  -2.964  40.888  1.00  1.010          O  
ATOM  20280  CB  ASN A1272      16.358  -1.530  42.665  1.00  1.440          C  
ATOM  20281  CG  ASN A1272      16.982  -0.325  41.897  1.00  1.440          C  
ATOM  20282  OD1 ASN A1272      16.639  -0.013  40.740  1.00  1.440          O  
ATOM  20283  ND2 ASN A1272      17.936   0.333  42.526  1.00  1.440          N  
ATOM  20284  H   ASN A1272      14.274  -3.532  43.251  1.00  1.200          H  
ATOM  20285  HA  ASN A1272      14.446  -0.573  43.049  1.00  1.250          H  
ATOM  20286 1HB  ASN A1272      16.750  -1.539  43.679  1.00  1.730          H  
ATOM  20287 2HB  ASN A1272      16.689  -2.447  42.190  1.00  1.730          H  
ATOM  20288 1HD2 ASN A1272      18.387   1.111  42.079  1.00  1.730          H  
ATOM  20289 2HD2 ASN A1272      18.237   0.050  43.438  1.00  1.730          H  
ATOM  20290  N   VAL A1273      13.830  -0.771  40.627  1.00  0.950          N  
ATOM  20291  CA  VAL A1273      13.273  -0.948  39.290  1.00  0.900          C  
ATOM  20292  C   VAL A1273      14.278  -1.564  38.299  1.00  0.930          C  
ATOM  20293  O   VAL A1273      13.864  -2.242  37.363  1.00  0.920          O  
ATOM  20294  CB  VAL A1273      12.689   0.382  38.741  1.00  1.280          C  
ATOM  20295  CG1 VAL A1273      13.785   1.382  38.378  1.00  1.280          C  
ATOM  20296  CG2 VAL A1273      11.787   0.082  37.523  1.00  1.280          C  
ATOM  20297  H   VAL A1273      13.862   0.149  41.048  1.00  1.140          H  
ATOM  20298  HA  VAL A1273      12.427  -1.618  39.384  1.00  1.080          H  
ATOM  20299  HB  VAL A1273      12.087   0.843  39.528  1.00  1.540          H  
ATOM  20300 1HG1 VAL A1273      13.322   2.299  38.029  1.00  1.540          H  
ATOM  20301 2HG1 VAL A1273      14.394   1.595  39.255  1.00  1.540          H  
ATOM  20302 3HG1 VAL A1273      14.416   0.987  37.586  1.00  1.540          H  
ATOM  20303 1HG2 VAL A1273      11.348   1.005  37.169  1.00  1.540          H  
ATOM  20304 2HG2 VAL A1273      12.361  -0.371  36.716  1.00  1.540          H  
ATOM  20305 3HG2 VAL A1273      10.996  -0.598  37.825  1.00  1.540          H  
ATOM  20306  N   LEU A1274      15.593  -1.321  38.458  1.00  0.990          N  
ATOM  20307  CA  LEU A1274      16.544  -1.921  37.513  1.00  1.030          C  
ATOM  20308  C   LEU A1274      16.587  -3.422  37.677  1.00  1.040          C  
ATOM  20309  O   LEU A1274      16.587  -4.183  36.703  1.00  1.060          O  
ATOM  20310  CB  LEU A1274      17.988  -1.431  37.714  1.00  1.430          C  
ATOM  20311  CG  LEU A1274      19.076  -2.065  36.709  1.00  1.430          C  
ATOM  20312  CD1 LEU A1274      18.742  -1.677  35.261  1.00  1.430          C  
ATOM  20313  CD2 LEU A1274      20.477  -1.615  37.091  1.00  1.430          C  
ATOM  20314  H   LEU A1274      15.926  -0.736  39.223  1.00  1.190          H  
ATOM  20315  HA  LEU A1274      16.206  -1.685  36.511  1.00  1.240          H  
ATOM  20316 1HB  LEU A1274      18.006  -0.350  37.601  1.00  1.710          H  
ATOM  20317 2HB  LEU A1274      18.296  -1.675  38.732  1.00  1.710          H  
ATOM  20318  HG  LEU A1274      19.046  -3.158  36.776  1.00  1.710          H  
ATOM  20319 1HD1 LEU A1274      19.470  -2.105  34.603  1.00  1.710          H  
ATOM  20320 2HD1 LEU A1274      17.761  -2.045  34.982  1.00  1.710          H  
ATOM  20321 3HD1 LEU A1274      18.765  -0.595  35.162  1.00  1.710          H  
ATOM  20322 1HD2 LEU A1274      21.200  -2.072  36.408  1.00  1.710          H  
ATOM  20323 2HD2 LEU A1274      20.548  -0.530  37.023  1.00  1.710          H  
ATOM  20324 3HD2 LEU A1274      20.691  -1.934  38.113  1.00  1.710          H  
ATOM  20325  N   TRP A1275      16.662  -3.859  38.919  1.00  1.060          N  
ATOM  20326  CA  TRP A1275      16.744  -5.271  39.158  1.00  1.090          C  
ATOM  20327  C   TRP A1275      15.388  -5.901  38.928  1.00  1.010          C  
ATOM  20328  O   TRP A1275      15.313  -7.077  38.577  1.00  1.000          O  
ATOM  20329  CB  TRP A1275      17.344  -5.525  40.515  1.00  1.510          C  
ATOM  20330  CG  TRP A1275      18.784  -5.102  40.483  1.00  1.510          C  
ATOM  20331  CD1 TRP A1275      19.331  -4.030  41.114  1.00  1.510          C  
ATOM  20332  CD2 TRP A1275      19.872  -5.721  39.731  1.00  1.510          C  
ATOM  20333  NE1 TRP A1275      20.664  -3.936  40.815  1.00  1.510          N  
ATOM  20334  CE2 TRP A1275      21.009  -4.958  39.968  1.00  1.510          C  
ATOM  20335  CE3 TRP A1275      19.964  -6.844  38.882  1.00  1.510          C  
ATOM  20336  CZ2 TRP A1275      22.231  -5.263  39.391  1.00  1.510          C  
ATOM  20337  CZ3 TRP A1275      21.190  -7.144  38.316  1.00  1.510          C  
ATOM  20338  CH2 TRP A1275      22.290  -6.370  38.562  1.00  1.510          C  
ATOM  20339  H   TRP A1275      16.677  -3.198  39.683  1.00  1.270          H  
ATOM  20340  HA  TRP A1275      17.427  -5.693  38.428  1.00  1.310          H  
ATOM  20341 1HB  TRP A1275      16.808  -4.941  41.260  1.00  1.820          H  
ATOM  20342 2HB  TRP A1275      17.272  -6.581  40.779  1.00  1.820          H  
ATOM  20343  HD1 TRP A1275      18.797  -3.343  41.756  1.00  1.820          H  
ATOM  20344  HE1 TRP A1275      21.297  -3.224  41.157  1.00  1.820          H  
ATOM  20345  HE3 TRP A1275      19.093  -7.461  38.678  1.00  1.820          H  
ATOM  20346  HZ2 TRP A1275      23.122  -4.662  39.572  1.00  1.820          H  
ATOM  20347  HZ3 TRP A1275      21.259  -8.006  37.663  1.00  1.820          H  
ATOM  20348  HH2 TRP A1275      23.235  -6.627  38.096  1.00  1.820          H  
ATOM  20349  N   ALA A1276      14.317  -5.120  39.106  1.00  0.960          N  
ATOM  20350  CA  ALA A1276      12.986  -5.585  38.799  1.00  0.890          C  
ATOM  20351  C   ALA A1276      12.914  -5.892  37.305  1.00  0.860          C  
ATOM  20352  O   ALA A1276      12.373  -6.926  36.905  1.00  0.850          O  
ATOM  20353  CB  ALA A1276      11.980  -4.535  39.190  1.00  1.270          C  
ATOM  20354  H   ALA A1276      14.426  -4.180  39.487  1.00  1.150          H  
ATOM  20355  HA  ALA A1276      12.810  -6.509  39.346  1.00  1.070          H  
ATOM  20356 1HB  ALA A1276      10.973  -4.856  38.953  1.00  1.530          H  
ATOM  20357 2HB  ALA A1276      12.067  -4.332  40.255  1.00  1.530          H  
ATOM  20358 3HB  ALA A1276      12.199  -3.663  38.648  1.00  1.530          H  
ATOM  20359  N   LEU A1277      13.527  -5.023  36.476  1.00  0.870          N  
ATOM  20360  CA  LEU A1277      13.603  -5.262  35.041  1.00  0.850          C  
ATOM  20361  C   LEU A1277      14.400  -6.529  34.747  1.00  0.910          C  
ATOM  20362  O   LEU A1277      14.034  -7.265  33.843  1.00  0.910          O  
ATOM  20363  CB  LEU A1277      14.221  -4.057  34.303  1.00  1.200          C  
ATOM  20364  CG  LEU A1277      13.360  -2.764  34.184  1.00  1.200          C  
ATOM  20365  CD1 LEU A1277      14.226  -1.620  33.688  1.00  1.200          C  
ATOM  20366  CD2 LEU A1277      12.241  -2.999  33.194  1.00  1.200          C  
ATOM  20367  H   LEU A1277      13.886  -4.140  36.853  1.00  1.040          H  
ATOM  20368  HA  LEU A1277      12.593  -5.421  34.676  1.00  1.020          H  
ATOM  20369 1HB  LEU A1277      15.127  -3.776  34.817  1.00  1.440          H  
ATOM  20370 2HB  LEU A1277      14.492  -4.370  33.297  1.00  1.440          H  
ATOM  20371  HG  LEU A1277      12.947  -2.496  35.145  1.00  1.440          H  
ATOM  20372 1HD1 LEU A1277      13.621  -0.719  33.599  1.00  1.440          H  
ATOM  20373 2HD1 LEU A1277      15.033  -1.444  34.399  1.00  1.440          H  
ATOM  20374 3HD1 LEU A1277      14.648  -1.872  32.716  1.00  1.440          H  
ATOM  20375 1HD2 LEU A1277      11.667  -2.111  33.096  1.00  1.440          H  
ATOM  20376 2HD2 LEU A1277      12.656  -3.263  32.226  1.00  1.440          H  
ATOM  20377 3HD2 LEU A1277      11.606  -3.793  33.539  1.00  1.440          H  
ATOM  20378  N   LEU A1278      15.475  -6.799  35.500  1.00  0.960          N  
ATOM  20379  CA  LEU A1278      16.272  -8.023  35.302  1.00  1.030          C  
ATOM  20380  C   LEU A1278      15.450  -9.261  35.634  1.00  1.000          C  
ATOM  20381  O   LEU A1278      15.464 -10.256  34.889  1.00  1.020          O  
ATOM  20382  CB  LEU A1278      17.530  -8.038  36.189  1.00  1.410          C  
ATOM  20383  CG  LEU A1278      18.628  -9.219  35.979  1.00  1.410          C  
ATOM  20384  CD1 LEU A1278      18.282 -10.523  36.744  1.00  1.410          C  
ATOM  20385  CD2 LEU A1278      18.777  -9.519  34.488  1.00  1.410          C  
ATOM  20386  H   LEU A1278      15.774  -6.086  36.173  1.00  1.150          H  
ATOM  20387  HA  LEU A1278      16.566  -8.052  34.258  1.00  1.240          H  
ATOM  20388 1HB  LEU A1278      18.015  -7.078  36.088  1.00  1.700          H  
ATOM  20389 2HB  LEU A1278      17.198  -8.118  37.217  1.00  1.700          H  
ATOM  20390  HG  LEU A1278      19.555  -8.878  36.377  1.00  1.700          H  
ATOM  20391 1HD1 LEU A1278      19.082 -11.254  36.586  1.00  1.700          H  
ATOM  20392 2HD1 LEU A1278      18.200 -10.308  37.810  1.00  1.700          H  
ATOM  20393 3HD1 LEU A1278      17.360 -10.958  36.405  1.00  1.700          H  
ATOM  20394 1HD2 LEU A1278      19.534 -10.281  34.356  1.00  1.700          H  
ATOM  20395 2HD2 LEU A1278      17.847  -9.890  34.087  1.00  1.700          H  
ATOM  20396 3HD2 LEU A1278      19.071  -8.615  33.950  1.00  1.700          H  
ATOM  20397  N   THR A1279      14.776  -9.238  36.784  1.00  0.980          N  
ATOM  20398  CA  THR A1279      13.977 -10.365  37.227  1.00  0.960          C  
ATOM  20399  C   THR A1279      12.947 -10.687  36.133  1.00  0.940          C  
ATOM  20400  O   THR A1279      12.821 -11.837  35.674  1.00  0.970          O  
ATOM  20401  CB  THR A1279      13.291 -10.012  38.593  1.00  1.350          C  
ATOM  20402  OG1 THR A1279      14.308  -9.766  39.614  1.00  1.350          O  
ATOM  20403  CG2 THR A1279      12.408 -11.131  39.054  1.00  1.350          C  
ATOM  20404  H   THR A1279      14.831  -8.414  37.392  1.00  1.180          H  
ATOM  20405  HA  THR A1279      14.629 -11.226  37.364  1.00  1.150          H  
ATOM  20406  HB  THR A1279      12.698  -9.108  38.470  1.00  1.620          H  
ATOM  20407  HG1 THR A1279      13.942  -9.239  40.404  1.00  1.620          H  
ATOM  20408 1HG2 THR A1279      11.960 -10.866  40.004  1.00  1.620          H  
ATOM  20409 2HG2 THR A1279      11.627 -11.322  38.326  1.00  1.620          H  
ATOM  20410 3HG2 THR A1279      12.996 -11.997  39.180  1.00  1.620          H  
ATOM  20411  N   LEU A1280      12.268  -9.645  35.658  1.00  0.890          N  
ATOM  20412  CA  LEU A1280      11.287  -9.778  34.602  1.00  0.870          C  
ATOM  20413  C   LEU A1280      11.921 -10.127  33.239  1.00  0.880          C  
ATOM  20414  O   LEU A1280      11.359 -10.923  32.497  1.00  0.870          O  
ATOM  20415  CB  LEU A1280      10.473  -8.489  34.543  1.00  1.230          C  
ATOM  20416  CG  LEU A1280       9.563  -8.197  35.785  1.00  1.230          C  
ATOM  20417  CD1 LEU A1280       8.955  -6.828  35.621  1.00  1.230          C  
ATOM  20418  CD2 LEU A1280       8.466  -9.270  35.975  1.00  1.230          C  
ATOM  20419  H   LEU A1280      12.413  -8.722  36.081  1.00  1.070          H  
ATOM  20420  HA  LEU A1280      10.630 -10.600  34.857  1.00  1.040          H  
ATOM  20421 1HB  LEU A1280      11.175  -7.658  34.447  1.00  1.470          H  
ATOM  20422 2HB  LEU A1280       9.876  -8.503  33.688  1.00  1.470          H  
ATOM  20423  HG  LEU A1280      10.177  -8.178  36.657  1.00  1.470          H  
ATOM  20424 1HD1 LEU A1280       8.348  -6.599  36.498  1.00  1.470          H  
ATOM  20425 2HD1 LEU A1280       9.751  -6.092  35.525  1.00  1.470          H  
ATOM  20426 3HD1 LEU A1280       8.335  -6.803  34.738  1.00  1.470          H  
ATOM  20427 1HD2 LEU A1280       7.878  -9.016  36.850  1.00  1.470          H  
ATOM  20428 2HD2 LEU A1280       7.827  -9.305  35.113  1.00  1.470          H  
ATOM  20429 3HD2 LEU A1280       8.907 -10.245  36.132  1.00  1.470          H  
ATOM  20430  N   PHE A1281      13.112  -9.600  32.923  1.00  0.900          N  
ATOM  20431  CA  PHE A1281      13.800  -9.895  31.665  1.00  0.940          C  
ATOM  20432  C   PHE A1281      14.086 -11.375  31.600  1.00  0.970          C  
ATOM  20433  O   PHE A1281      13.868 -12.019  30.574  1.00  0.980          O  
ATOM  20434  CB  PHE A1281      15.092  -9.080  31.482  1.00  1.300          C  
ATOM  20435  CG  PHE A1281      15.796  -9.318  30.148  1.00  1.300          C  
ATOM  20436  CD1 PHE A1281      15.127  -9.181  28.941  1.00  1.300          C  
ATOM  20437  CD2 PHE A1281      17.125  -9.612  30.101  1.00  1.300          C  
ATOM  20438  CE1 PHE A1281      15.778  -9.378  27.749  1.00  1.300          C  
ATOM  20439  CE2 PHE A1281      17.789  -9.818  28.914  1.00  1.300          C  
ATOM  20440  CZ  PHE A1281      17.115  -9.701  27.736  1.00  1.300          C  
ATOM  20441  H   PHE A1281      13.530  -8.919  33.544  1.00  1.080          H  
ATOM  20442  HA  PHE A1281      13.132  -9.646  30.852  1.00  1.130          H  
ATOM  20443 1HB  PHE A1281      14.912  -8.033  31.608  1.00  1.560          H  
ATOM  20444 2HB  PHE A1281      15.783  -9.362  32.273  1.00  1.560          H  
ATOM  20445  HD1 PHE A1281      14.075  -8.927  28.931  1.00  1.560          H  
ATOM  20446  HD2 PHE A1281      17.652  -9.670  31.020  1.00  1.560          H  
ATOM  20447  HE1 PHE A1281      15.230  -9.279  26.814  1.00  1.560          H  
ATOM  20448  HE2 PHE A1281      18.847 -10.062  28.913  1.00  1.560          H  
ATOM  20449  HZ  PHE A1281      17.629  -9.850  26.792  1.00  1.560          H  
ATOM  20450  N   THR A1282      14.572 -11.932  32.702  1.00  1.010          N  
ATOM  20451  CA  THR A1282      14.861 -13.354  32.759  1.00  1.070          C  
ATOM  20452  C   THR A1282      13.574 -14.078  32.270  1.00  1.030          C  
ATOM  20453  O   THR A1282      13.630 -14.901  31.346  1.00  1.060          O  
ATOM  20454  CB  THR A1282      15.314 -13.747  34.191  1.00  1.470          C  
ATOM  20455  OG1 THR A1282      16.402 -12.879  34.598  1.00  1.470          O  
ATOM  20456  CG2 THR A1282      15.899 -15.175  34.168  1.00  1.470          C  
ATOM  20457  H   THR A1282      14.769 -11.342  33.511  1.00  1.210          H  
ATOM  20458  HA  THR A1282      15.649 -13.615  32.074  1.00  1.280          H  
ATOM  20459  HB  THR A1282      14.479 -13.675  34.891  1.00  1.770          H  
ATOM  20460  HG1 THR A1282      16.045 -11.974  34.769  1.00  1.770          H  
ATOM  20461 1HG2 THR A1282      16.243 -15.457  35.153  1.00  1.770          H  
ATOM  20462 2HG2 THR A1282      15.167 -15.855  33.851  1.00  1.770          H  
ATOM  20463 3HG2 THR A1282      16.733 -15.209  33.469  1.00  1.770          H  
ATOM  20464  N   VAL A1283      12.393 -13.663  32.777  1.00  0.990          N  
ATOM  20465  CA  VAL A1283      11.126 -14.220  32.271  1.00  0.970          C  
ATOM  20466  C   VAL A1283      10.894 -13.904  30.779  1.00  0.920          C  
ATOM  20467  O   VAL A1283      10.447 -14.762  30.018  1.00  0.940          O  
ATOM  20468  CB  VAL A1283       9.899 -13.730  33.060  1.00  1.370          C  
ATOM  20469  CG1 VAL A1283       8.607 -14.190  32.352  1.00  1.370          C  
ATOM  20470  CG2 VAL A1283       9.972 -14.275  34.433  1.00  1.370          C  
ATOM  20471  H   VAL A1283      12.414 -12.999  33.561  1.00  1.190          H  
ATOM  20472  HA  VAL A1283      11.175 -15.304  32.388  1.00  1.160          H  
ATOM  20473  HB  VAL A1283       9.877 -12.656  33.102  1.00  1.640          H  
ATOM  20474 1HG1 VAL A1283       7.757 -13.845  32.924  1.00  1.640          H  
ATOM  20475 2HG1 VAL A1283       8.527 -13.783  31.347  1.00  1.640          H  
ATOM  20476 3HG1 VAL A1283       8.601 -15.276  32.295  1.00  1.640          H  
ATOM  20477 1HG2 VAL A1283       9.105 -13.950  34.990  1.00  1.640          H  
ATOM  20478 2HG2 VAL A1283       9.997 -15.346  34.366  1.00  1.640          H  
ATOM  20479 3HG2 VAL A1283      10.882 -13.922  34.928  1.00  1.640          H  
ATOM  20480  N   SER A1284      11.176 -12.680  30.349  1.00  0.890          N  
ATOM  20481  CA  SER A1284      10.992 -12.267  28.952  1.00  0.880          C  
ATOM  20482  C   SER A1284      11.720 -13.188  27.970  1.00  0.950          C  
ATOM  20483  O   SER A1284      11.217 -13.468  26.876  1.00  1.020          O  
ATOM  20484  CB  SER A1284      11.464 -10.853  28.721  1.00  1.240          C  
ATOM  20485  OG  SER A1284      11.238 -10.470  27.399  1.00  1.240          O  
ATOM  20486  H   SER A1284      11.481 -11.994  31.042  1.00  1.070          H  
ATOM  20487  HA  SER A1284       9.940 -12.307  28.726  1.00  1.060          H  
ATOM  20488 1HB  SER A1284      10.964 -10.176  29.399  1.00  1.480          H  
ATOM  20489 2HB  SER A1284      12.518 -10.797  28.919  1.00  1.480          H  
ATOM  20490  HG  SER A1284      11.580  -9.572  27.316  1.00  1.480          H  
ATOM  20491  N   THR A1285      12.903 -13.690  28.352  1.00  0.980          N  
ATOM  20492  CA  THR A1285      13.675 -14.556  27.460  1.00  1.070          C  
ATOM  20493  C   THR A1285      13.228 -16.023  27.604  1.00  1.060          C  
ATOM  20494  O   THR A1285      13.822 -16.911  26.985  1.00  1.080          O  
ATOM  20495  CB  THR A1285      15.203 -14.531  27.726  1.00  1.460          C  
ATOM  20496  OG1 THR A1285      15.488 -15.142  28.990  1.00  1.460          O  
ATOM  20497  CG2 THR A1285      15.712 -13.078  27.761  1.00  1.460          C  
ATOM  20498  H   THR A1285      13.293 -13.406  29.261  1.00  1.180          H  
ATOM  20499  HA  THR A1285      13.494 -14.243  26.433  1.00  1.280          H  
ATOM  20500  HB  THR A1285      15.721 -15.075  26.938  1.00  1.750          H  
ATOM  20501  HG1 THR A1285      15.376 -16.105  28.891  1.00  1.750          H  
ATOM  20502 1HG2 THR A1285      16.778 -13.074  27.954  1.00  1.750          H  
ATOM  20503 2HG2 THR A1285      15.514 -12.595  26.808  1.00  1.750          H  
ATOM  20504 3HG2 THR A1285      15.213 -12.528  28.548  1.00  1.750          H  
ATOM  20505  N   GLY A1286      12.219 -16.289  28.448  1.00  1.110          N  
ATOM  20506  CA  GLY A1286      11.693 -17.629  28.680  1.00  1.160          C  
ATOM  20507  C   GLY A1286      12.370 -18.437  29.788  1.00  1.110          C  
ATOM  20508  O   GLY A1286      12.435 -19.662  29.685  1.00  1.290          O  
ATOM  20509  H   GLY A1286      11.755 -15.524  28.936  1.00  1.330          H  
ATOM  20510 1HA  GLY A1286      10.632 -17.535  28.923  1.00  1.390          H  
ATOM  20511 2HA  GLY A1286      11.742 -18.190  27.749  1.00  1.390          H  
ATOM  20512  N   GLU A1287      12.874 -17.781  30.842  1.00  0.980          N  
ATOM  20513  CA  GLU A1287      13.534 -18.498  31.934  1.00  0.940          C  
ATOM  20514  C   GLU A1287      13.189 -18.021  33.345  1.00  0.970          C  
ATOM  20515  O   GLU A1287      13.090 -16.830  33.624  1.00  1.150          O  
ATOM  20516  CB  GLU A1287      15.055 -18.422  31.732  1.00  1.330          C  
ATOM  20517  CG  GLU A1287      15.942 -18.900  32.906  1.00  1.330          C  
ATOM  20518  CD  GLU A1287      15.724 -20.318  33.349  1.00  1.330          C  
ATOM  20519  OE1 GLU A1287      15.602 -21.182  32.526  1.00  1.330          O  
ATOM  20520  OE2 GLU A1287      15.664 -20.531  34.540  1.00  1.330          O  
ATOM  20521  H   GLU A1287      12.848 -16.758  30.900  1.00  1.180          H  
ATOM  20522  HA  GLU A1287      13.238 -19.548  31.871  1.00  1.130          H  
ATOM  20523 1HB  GLU A1287      15.330 -19.008  30.855  1.00  1.600          H  
ATOM  20524 2HB  GLU A1287      15.330 -17.383  31.524  1.00  1.600          H  
ATOM  20525 1HG  GLU A1287      16.974 -18.810  32.573  1.00  1.600          H  
ATOM  20526 2HG  GLU A1287      15.815 -18.235  33.758  1.00  1.600          H  
ATOM  20527  N   GLY A1288      12.933 -18.972  34.238  1.00  0.930          N  
ATOM  20528  CA  GLY A1288      12.735 -18.653  35.635  1.00  0.950          C  
ATOM  20529  C   GLY A1288      11.358 -18.185  36.032  1.00  0.900          C  
ATOM  20530  O   GLY A1288      11.168 -17.761  37.170  1.00  0.920          O  
ATOM  20531  H   GLY A1288      12.926 -19.948  33.944  1.00  1.120          H  
ATOM  20532 1HA  GLY A1288      12.967 -19.545  36.210  1.00  1.140          H  
ATOM  20533 2HA  GLY A1288      13.465 -17.899  35.923  1.00  1.140          H  
ATOM  20534  N   TRP A1289      10.363 -18.333  35.173  1.00  0.870          N  
ATOM  20535  CA  TRP A1289       9.033 -17.866  35.524  1.00  0.860          C  
ATOM  20536  C   TRP A1289       8.562 -18.519  36.831  1.00  0.830          C  
ATOM  20537  O   TRP A1289       8.063 -17.804  37.701  1.00  0.820          O  
ATOM  20538  CB  TRP A1289       8.065 -18.040  34.341  1.00  1.210          C  
ATOM  20539  CG  TRP A1289       6.705 -17.555  34.535  1.00  1.210          C  
ATOM  20540  CD1 TRP A1289       6.288 -16.308  34.299  1.00  1.210          C  
ATOM  20541  CD2 TRP A1289       5.546 -18.282  34.948  1.00  1.210          C  
ATOM  20542  NE1 TRP A1289       4.980 -16.204  34.510  1.00  1.210          N  
ATOM  20543  CE2 TRP A1289       4.499 -17.395  34.915  1.00  1.210          C  
ATOM  20544  CE3 TRP A1289       5.313 -19.590  35.325  1.00  1.210          C  
ATOM  20545  CZ2 TRP A1289       3.244 -17.754  35.242  1.00  1.210          C  
ATOM  20546  CZ3 TRP A1289       4.015 -19.949  35.662  1.00  1.210          C  
ATOM  20547  CH2 TRP A1289       3.014 -19.050  35.616  1.00  1.210          C  
ATOM  20548  H   TRP A1289      10.529 -18.762  34.256  1.00  1.040          H  
ATOM  20549  HA  TRP A1289       9.084 -16.804  35.710  1.00  1.030          H  
ATOM  20550 1HB  TRP A1289       8.481 -17.506  33.487  1.00  1.450          H  
ATOM  20551 2HB  TRP A1289       7.987 -19.046  34.025  1.00  1.450          H  
ATOM  20552  HD1 TRP A1289       6.908 -15.515  33.972  1.00  1.450          H  
ATOM  20553  HE1 TRP A1289       4.426 -15.336  34.370  1.00  1.450          H  
ATOM  20554  HE3 TRP A1289       6.126 -20.304  35.361  1.00  1.450          H  
ATOM  20555  HZ2 TRP A1289       2.455 -17.054  35.220  1.00  1.450          H  
ATOM  20556  HZ3 TRP A1289       3.812 -20.953  35.963  1.00  1.450          H  
ATOM  20557  HH2 TRP A1289       2.010 -19.356  35.883  1.00  1.450          H  
ATOM  20558  N   PRO A1290       8.699 -19.851  37.040  1.00  0.840          N  
ATOM  20559  CA  PRO A1290       8.347 -20.535  38.269  1.00  0.850          C  
ATOM  20560  C   PRO A1290       9.154 -20.068  39.496  1.00  0.840          C  
ATOM  20561  O   PRO A1290       8.723 -20.269  40.631  1.00  0.860          O  
ATOM  20562  CB  PRO A1290       8.697 -21.995  37.952  1.00  1.270          C  
ATOM  20563  CG  PRO A1290       8.712 -22.080  36.455  1.00  1.270          C  
ATOM  20564  CD  PRO A1290       9.239 -20.788  36.002  1.00  1.270          C  
ATOM  20565  HA  PRO A1290       7.265 -20.417  38.445  1.00  1.020          H  
ATOM  20566 1HB  PRO A1290       9.680 -22.254  38.385  1.00  1.530          H  
ATOM  20567 2HB  PRO A1290       7.960 -22.679  38.406  1.00  1.530          H  
ATOM  20568 1HG  PRO A1290       9.338 -22.927  36.133  1.00  1.530          H  
ATOM  20569 2HG  PRO A1290       7.741 -22.263  36.070  1.00  1.530          H  
ATOM  20570 1HD  PRO A1290      10.334 -20.848  36.033  1.00  1.530          H  
ATOM  20571 2HD  PRO A1290       8.871 -20.629  35.018  1.00  1.530          H  
ATOM  20572  N   MET A1291      10.334 -19.459  39.278  1.00  0.840          N  
ATOM  20573  CA  MET A1291      11.178 -19.015  40.380  1.00  0.860          C  
ATOM  20574  C   MET A1291      10.707 -17.674  40.850  1.00  0.840          C  
ATOM  20575  O   MET A1291      10.532 -17.443  42.050  1.00  0.850          O  
ATOM  20576  CB  MET A1291      12.650 -18.888  39.980  1.00  1.200          C  
ATOM  20577  CG  MET A1291      13.372 -20.188  39.694  1.00  1.200          C  
ATOM  20578  SD  MET A1291      15.170 -19.950  39.506  1.00  1.200          S  
ATOM  20579  CE  MET A1291      15.349 -19.212  37.881  1.00  1.200          C  
ATOM  20580  H   MET A1291      10.645 -19.239  38.340  1.00  1.010          H  
ATOM  20581  HA  MET A1291      11.086 -19.717  41.208  1.00  1.030          H  
ATOM  20582 1HB  MET A1291      12.729 -18.251  39.107  1.00  1.440          H  
ATOM  20583 2HB  MET A1291      13.192 -18.385  40.786  1.00  1.440          H  
ATOM  20584 1HG  MET A1291      13.193 -20.891  40.504  1.00  1.440          H  
ATOM  20585 2HG  MET A1291      12.979 -20.624  38.772  1.00  1.440          H  
ATOM  20586 1HE  MET A1291      16.399 -19.023  37.684  1.00  1.440          H  
ATOM  20587 2HE  MET A1291      14.976 -19.902  37.129  1.00  1.440          H  
ATOM  20588 3HE  MET A1291      14.801 -18.275  37.839  1.00  1.440          H  
ATOM  20589  N   VAL A1292      10.493 -16.774  39.893  1.00  0.830          N  
ATOM  20590  CA  VAL A1292      10.114 -15.436  40.278  1.00  0.850          C  
ATOM  20591  C   VAL A1292       8.711 -15.503  40.874  1.00  0.820          C  
ATOM  20592  O   VAL A1292       8.429 -14.818  41.866  1.00  0.840          O  
ATOM  20593  CB  VAL A1292      10.190 -14.443  39.075  1.00  1.180          C  
ATOM  20594  CG1 VAL A1292      11.602 -14.478  38.448  1.00  1.180          C  
ATOM  20595  CG2 VAL A1292       9.182 -14.764  38.019  1.00  1.180          C  
ATOM  20596  H   VAL A1292      10.641 -17.046  38.919  1.00  1.000          H  
ATOM  20597  HA  VAL A1292      10.806 -15.084  41.045  1.00  1.020          H  
ATOM  20598  HB  VAL A1292      10.015 -13.435  39.451  1.00  1.420          H  
ATOM  20599 1HG1 VAL A1292      11.673 -13.759  37.627  1.00  1.420          H  
ATOM  20600 2HG1 VAL A1292      12.309 -14.236  39.193  1.00  1.420          H  
ATOM  20601 3HG1 VAL A1292      11.825 -15.470  38.063  1.00  1.420          H  
ATOM  20602 1HG2 VAL A1292       9.277 -14.045  37.232  1.00  1.420          H  
ATOM  20603 2HG2 VAL A1292       9.384 -15.739  37.646  1.00  1.420          H  
ATOM  20604 3HG2 VAL A1292       8.185 -14.727  38.394  1.00  1.420          H  
ATOM  20605  N   LEU A1293       7.851 -16.370  40.304  1.00  0.790          N  
ATOM  20606  CA  LEU A1293       6.501 -16.540  40.777  1.00  0.780          C  
ATOM  20607  C   LEU A1293       6.494 -17.091  42.183  1.00  0.800          C  
ATOM  20608  O   LEU A1293       5.857 -16.506  43.054  1.00  0.820          O  
ATOM  20609  CB  LEU A1293       5.724 -17.455  39.821  1.00  1.100          C  
ATOM  20610  CG  LEU A1293       4.191 -17.610  40.042  1.00  1.100          C  
ATOM  20611  CD1 LEU A1293       3.586 -17.915  38.703  1.00  1.100          C  
ATOM  20612  CD2 LEU A1293       3.854 -18.759  41.026  1.00  1.100          C  
ATOM  20613  H   LEU A1293       8.133 -16.901  39.474  1.00  0.950          H  
ATOM  20614  HA  LEU A1293       6.018 -15.570  40.793  1.00  0.940          H  
ATOM  20615 1HB  LEU A1293       5.869 -17.076  38.808  1.00  1.320          H  
ATOM  20616 2HB  LEU A1293       6.166 -18.448  39.866  1.00  1.320          H  
ATOM  20617  HG  LEU A1293       3.782 -16.674  40.414  1.00  1.320          H  
ATOM  20618 1HD1 LEU A1293       2.526 -18.014  38.776  1.00  1.320          H  
ATOM  20619 2HD1 LEU A1293       3.816 -17.122  38.011  1.00  1.320          H  
ATOM  20620 3HD1 LEU A1293       4.007 -18.841  38.335  1.00  1.320          H  
ATOM  20621 1HD2 LEU A1293       2.773 -18.842  41.124  1.00  1.320          H  
ATOM  20622 2HD2 LEU A1293       4.254 -19.697  40.644  1.00  1.320          H  
ATOM  20623 3HD2 LEU A1293       4.271 -18.572  42.007  1.00  1.320          H  
ATOM  20624  N   LYS A1294       7.208 -18.192  42.443  1.00  0.830          N  
ATOM  20625  CA  LYS A1294       7.184 -18.770  43.776  1.00  0.880          C  
ATOM  20626  C   LYS A1294       7.755 -17.833  44.835  1.00  0.920          C  
ATOM  20627  O   LYS A1294       7.187 -17.708  45.925  1.00  0.950          O  
ATOM  20628  CB  LYS A1294       7.923 -20.111  43.770  1.00  1.210          C  
ATOM  20629  CG  LYS A1294       7.986 -20.865  45.118  1.00  1.210          C  
ATOM  20630  CD  LYS A1294       6.590 -21.216  45.649  1.00  1.210          C  
ATOM  20631  CE  LYS A1294       6.621 -22.365  46.673  1.00  1.210          C  
ATOM  20632  NZ  LYS A1294       7.502 -22.077  47.823  1.00  1.210          N  
ATOM  20633  H   LYS A1294       7.748 -18.673  41.717  1.00  1.000          H  
ATOM  20634  HA  LYS A1294       6.144 -18.960  44.033  1.00  1.060          H  
ATOM  20635 1HB  LYS A1294       7.456 -20.771  43.040  1.00  1.450          H  
ATOM  20636 2HB  LYS A1294       8.951 -19.947  43.432  1.00  1.450          H  
ATOM  20637 1HG  LYS A1294       8.551 -21.788  44.982  1.00  1.450          H  
ATOM  20638 2HG  LYS A1294       8.500 -20.247  45.856  1.00  1.450          H  
ATOM  20639 1HD  LYS A1294       6.176 -20.336  46.158  1.00  1.450          H  
ATOM  20640 2HD  LYS A1294       5.932 -21.475  44.828  1.00  1.450          H  
ATOM  20641 1HE  LYS A1294       5.610 -22.520  47.044  1.00  1.450          H  
ATOM  20642 2HE  LYS A1294       6.960 -23.270  46.193  1.00  1.450          H  
ATOM  20643 1HZ  LYS A1294       7.479 -22.837  48.475  1.00  1.450          H  
ATOM  20644 2HZ  LYS A1294       8.442 -21.934  47.512  1.00  1.450          H  
ATOM  20645 3HZ  LYS A1294       7.179 -21.226  48.286  1.00  1.450          H  
ATOM  20646  N   HIS A1295       8.865 -17.146  44.534  1.00  0.930          N  
ATOM  20647  CA  HIS A1295       9.458 -16.276  45.538  1.00  0.980          C  
ATOM  20648  C   HIS A1295       8.487 -15.146  45.856  1.00  0.950          C  
ATOM  20649  O   HIS A1295       8.350 -14.740  47.013  1.00  1.000          O  
ATOM  20650  CB  HIS A1295      10.790 -15.698  45.043  1.00  1.350          C  
ATOM  20651  CG  HIS A1295      11.880 -16.708  44.866  1.00  1.350          C  
ATOM  20652  ND1 HIS A1295      13.078 -16.397  44.259  1.00  1.350          N  
ATOM  20653  CD2 HIS A1295      11.954 -18.024  45.191  1.00  1.350          C  
ATOM  20654  CE1 HIS A1295      13.839 -17.474  44.212  1.00  1.350          C  
ATOM  20655  NE2 HIS A1295      13.183 -18.475  44.772  1.00  1.350          N  
ATOM  20656  H   HIS A1295       9.332 -17.256  43.626  1.00  1.120          H  
ATOM  20657  HA  HIS A1295       9.639 -16.831  46.455  1.00  1.180          H  
ATOM  20658 1HB  HIS A1295      10.634 -15.200  44.081  1.00  1.620          H  
ATOM  20659 2HB  HIS A1295      11.141 -14.954  45.748  1.00  1.620          H  
ATOM  20660  HD2 HIS A1295      11.185 -18.619  45.684  1.00  1.620          H  
ATOM  20661  HE1 HIS A1295      14.840 -17.527  43.786  1.00  1.620          H  
ATOM  20662  HE2 HIS A1295      13.523 -19.420  44.876  1.00  1.620          H  
ATOM  20663  N   SER A1296       7.796 -14.656  44.821  1.00  0.880          N  
ATOM  20664  CA  SER A1296       6.808 -13.600  44.939  1.00  0.870          C  
ATOM  20665  C   SER A1296       5.523 -14.032  45.673  1.00  0.880          C  
ATOM  20666  O   SER A1296       5.071 -13.350  46.583  1.00  0.900          O  
ATOM  20667  CB  SER A1296       6.462 -13.159  43.555  1.00  1.220          C  
ATOM  20668  OG  SER A1296       7.563 -12.558  42.923  1.00  1.220          O  
ATOM  20669  H   SER A1296       7.993 -14.999  43.877  1.00  1.060          H  
ATOM  20670  HA  SER A1296       7.258 -12.769  45.483  1.00  1.040          H  
ATOM  20671 1HB  SER A1296       6.150 -14.021  42.983  1.00  1.470          H  
ATOM  20672 2HB  SER A1296       5.647 -12.505  43.592  1.00  1.470          H  
ATOM  20673  HG  SER A1296       8.179 -13.293  42.715  1.00  1.470          H  
ATOM  20674  N   VAL A1297       4.981 -15.217  45.371  1.00  0.900          N  
ATOM  20675  CA  VAL A1297       3.753 -15.705  46.023  1.00  0.950          C  
ATOM  20676  C   VAL A1297       3.926 -15.815  47.523  1.00  1.020          C  
ATOM  20677  O   VAL A1297       3.020 -15.493  48.298  1.00  1.110          O  
ATOM  20678  CB  VAL A1297       3.263 -17.054  45.432  1.00  1.310          C  
ATOM  20679  CG1 VAL A1297       2.154 -17.675  46.328  1.00  1.310          C  
ATOM  20680  CG2 VAL A1297       2.638 -16.793  44.031  1.00  1.310          C  
ATOM  20681  H   VAL A1297       5.400 -15.768  44.623  1.00  1.080          H  
ATOM  20682  HA  VAL A1297       2.961 -14.987  45.830  1.00  1.140          H  
ATOM  20683  HB  VAL A1297       4.104 -17.752  45.356  1.00  1.570          H  
ATOM  20684 1HG1 VAL A1297       1.810 -18.603  45.885  1.00  1.570          H  
ATOM  20685 2HG1 VAL A1297       2.542 -17.888  47.327  1.00  1.570          H  
ATOM  20686 3HG1 VAL A1297       1.340 -16.993  46.406  1.00  1.570          H  
ATOM  20687 1HG2 VAL A1297       2.287 -17.731  43.609  1.00  1.570          H  
ATOM  20688 2HG2 VAL A1297       1.795 -16.105  44.131  1.00  1.570          H  
ATOM  20689 3HG2 VAL A1297       3.379 -16.354  43.371  1.00  1.570          H  
ATOM  20690  N   ASP A1298       5.083 -16.285  47.947  1.00  1.010          N  
ATOM  20691  CA  ASP A1298       5.321 -16.467  49.363  1.00  1.060          C  
ATOM  20692  C   ASP A1298       5.722 -15.171  50.085  1.00  1.130          C  
ATOM  20693  O   ASP A1298       5.971 -15.186  51.297  1.00  1.190          O  
ATOM  20694  CB  ASP A1298       6.433 -17.479  49.537  1.00  1.460          C  
ATOM  20695  CG  ASP A1298       6.075 -18.877  49.043  1.00  1.460          C  
ATOM  20696  OD1 ASP A1298       4.903 -19.223  48.843  1.00  1.460          O  
ATOM  20697  OD2 ASP A1298       7.001 -19.646  48.916  1.00  1.460          O  
ATOM  20698  H   ASP A1298       5.789 -16.583  47.261  1.00  1.210          H  
ATOM  20699  HA  ASP A1298       4.408 -16.850  49.820  1.00  1.270          H  
ATOM  20700 1HB  ASP A1298       7.316 -17.129  48.989  1.00  1.760          H  
ATOM  20701 2HB  ASP A1298       6.695 -17.541  50.580  1.00  1.760          H  
ATOM  20702  N   ALA A1299       5.854 -14.059  49.346  1.00  1.130          N  
ATOM  20703  CA  ALA A1299       6.241 -12.771  49.909  1.00  1.200          C  
ATOM  20704  C   ALA A1299       5.190 -12.299  50.912  1.00  1.220          C  
ATOM  20705  O   ALA A1299       4.006 -12.280  50.588  1.00  1.600          O  
ATOM  20706  CB  ALA A1299       6.392 -11.763  48.774  1.00  1.650          C  
ATOM  20707  H   ALA A1299       5.627 -14.077  48.351  1.00  1.360          H  
ATOM  20708  HA  ALA A1299       7.193 -12.891  50.430  1.00  1.440          H  
ATOM  20709 1HB  ALA A1299       6.675 -10.831  49.138  1.00  1.980          H  
ATOM  20710 2HB  ALA A1299       7.147 -12.122  48.071  1.00  1.980          H  
ATOM  20711 3HB  ALA A1299       5.442 -11.658  48.266  1.00  1.980          H  
ATOM  20712  N   THR A1300       5.615 -11.788  52.073  1.00  1.170          N  
ATOM  20713  CA  THR A1300       4.680 -11.325  53.097  1.00  1.340          C  
ATOM  20714  C   THR A1300       4.832  -9.844  53.438  1.00  1.310          C  
ATOM  20715  O   THR A1300       4.085  -8.995  52.940  1.00  1.440          O  
ATOM  20716  CB  THR A1300       4.877 -12.148  54.382  1.00  1.810          C  
ATOM  20717  OG1 THR A1300       6.240 -12.038  54.802  1.00  1.810          O  
ATOM  20718  CG2 THR A1300       4.581 -13.587  54.118  1.00  1.810          C  
ATOM  20719  H   THR A1300       6.596 -11.806  52.328  1.00  1.400          H  
ATOM  20720  HA  THR A1300       3.669 -11.480  52.734  1.00  1.610          H  
ATOM  20721  HB  THR A1300       4.221 -11.790  55.153  1.00  2.170          H  
ATOM  20722  HG1 THR A1300       6.353 -12.523  55.644  1.00  2.170          H  
ATOM  20723 1HG2 THR A1300       4.735 -14.147  55.032  1.00  2.170          H  
ATOM  20724 2HG2 THR A1300       3.561 -13.689  53.794  1.00  2.170          H  
ATOM  20725 3HG2 THR A1300       5.241 -13.969  53.352  1.00  2.170          H  
ATOM  20726  N   TYR A1301       5.761  -9.554  54.344  1.00  1.460          N  
ATOM  20727  CA  TYR A1301       6.014  -8.208  54.845  1.00  1.630          C  
ATOM  20728  C   TYR A1301       7.500  -7.896  54.847  1.00  1.850          C  
ATOM  20729  O   TYR A1301       8.338  -8.790  54.667  1.00  2.200          O  
ATOM  20730  CB  TYR A1301       5.440  -8.031  56.244  1.00  2.210          C  
ATOM  20731  CG  TYR A1301       3.963  -8.273  56.313  1.00  2.210          C  
ATOM  20732  CD1 TYR A1301       3.491  -9.526  56.640  1.00  2.210          C  
ATOM  20733  CD2 TYR A1301       3.080  -7.256  56.021  1.00  2.210          C  
ATOM  20734  CE1 TYR A1301       2.138  -9.769  56.670  1.00  2.210          C  
ATOM  20735  CE2 TYR A1301       1.725  -7.488  56.052  1.00  2.210          C  
ATOM  20736  CZ  TYR A1301       1.251  -8.741  56.372  1.00  2.210          C  
ATOM  20737  OH  TYR A1301      -0.105  -8.972  56.396  1.00  2.210          O  
ATOM  20738  H   TYR A1301       6.312 -10.329  54.694  1.00  1.750          H  
ATOM  20739  HA  TYR A1301       5.534  -7.488  54.183  1.00  1.960          H  
ATOM  20740 1HB  TYR A1301       5.927  -8.709  56.902  1.00  2.660          H  
ATOM  20741 2HB  TYR A1301       5.643  -7.022  56.602  1.00  2.660          H  
ATOM  20742  HD1 TYR A1301       4.194 -10.324  56.871  1.00  2.660          H  
ATOM  20743  HD2 TYR A1301       3.458  -6.267  55.758  1.00  2.660          H  
ATOM  20744  HE1 TYR A1301       1.768 -10.761  56.923  1.00  2.660          H  
ATOM  20745  HE2 TYR A1301       1.028  -6.685  55.817  1.00  2.660          H  
ATOM  20746  HH  TYR A1301      -0.268  -9.899  56.593  1.00  2.660          H  
ATOM  20747  N   GLU A1302       7.813  -6.614  54.936  1.00  1.890          N  
ATOM  20748  CA  GLU A1302       9.184  -6.163  54.918  1.00  2.260          C  
ATOM  20749  C   GLU A1302       9.984  -6.781  56.049  1.00  2.070          C  
ATOM  20750  O   GLU A1302       9.533  -6.839  57.195  1.00  2.470          O  
ATOM  20751  CB  GLU A1302       9.211  -4.639  54.992  1.00  3.020          C  
ATOM  20752  CG  GLU A1302       8.546  -3.960  53.776  1.00  3.020          C  
ATOM  20753  CD  GLU A1302       7.038  -3.841  53.931  1.00  3.020          C  
ATOM  20754  OE1 GLU A1302       6.535  -4.300  54.935  1.00  3.020          O  
ATOM  20755  OE2 GLU A1302       6.397  -3.318  53.060  1.00  3.020          O  
ATOM  20756  H   GLU A1302       7.073  -5.914  55.050  1.00  2.270          H  
ATOM  20757  HA  GLU A1302       9.629  -6.468  53.977  1.00  2.710          H  
ATOM  20758 1HB  GLU A1302       8.702  -4.308  55.895  1.00  3.620          H  
ATOM  20759 2HB  GLU A1302      10.245  -4.300  55.060  1.00  3.620          H  
ATOM  20760 1HG  GLU A1302       8.972  -2.967  53.641  1.00  3.620          H  
ATOM  20761 2HG  GLU A1302       8.768  -4.546  52.878  1.00  3.620          H  
ATOM  20762  N   GLU A1303      11.186  -7.224  55.692  1.00  2.040          N  
ATOM  20763  CA  GLU A1303      12.180  -7.855  56.572  1.00  1.920          C  
ATOM  20764  C   GLU A1303      11.710  -9.160  57.213  1.00  1.690          C  
ATOM  20765  O   GLU A1303      12.334  -9.629  58.174  1.00  1.640          O  
ATOM  20766  CB  GLU A1303      12.607  -6.924  57.727  1.00  2.740          C  
ATOM  20767  CG  GLU A1303      13.231  -5.604  57.328  1.00  2.740          C  
ATOM  20768  CD  GLU A1303      13.745  -4.802  58.529  1.00  2.740          C  
ATOM  20769  OE1 GLU A1303      13.615  -5.267  59.642  1.00  2.740          O  
ATOM  20770  OE2 GLU A1303      14.264  -3.728  58.323  1.00  2.740          O  
ATOM  20771  H   GLU A1303      11.402  -7.140  54.692  1.00  2.450          H  
ATOM  20772  HA  GLU A1303      13.060  -8.081  55.966  1.00  2.300          H  
ATOM  20773 1HB  GLU A1303      11.755  -6.713  58.371  1.00  3.280          H  
ATOM  20774 2HB  GLU A1303      13.345  -7.441  58.342  1.00  3.280          H  
ATOM  20775 1HG  GLU A1303      14.059  -5.799  56.650  1.00  3.280          H  
ATOM  20776 2HG  GLU A1303      12.487  -5.014  56.793  1.00  3.280          H  
ATOM  20777  N   GLN A1304      10.683  -9.803  56.641  1.00  1.660          N  
ATOM  20778  CA  GLN A1304      10.216 -11.094  57.135  1.00  1.570          C  
ATOM  20779  C   GLN A1304      10.477 -12.184  56.107  1.00  1.420          C  
ATOM  20780  O   GLN A1304      10.545 -11.900  54.913  1.00  1.350          O  
ATOM  20781  CB  GLN A1304       8.712 -11.088  57.450  1.00  2.230          C  
ATOM  20782  CG  GLN A1304       8.273 -10.190  58.572  1.00  2.230          C  
ATOM  20783  CD  GLN A1304       6.802 -10.328  58.878  1.00  2.230          C  
ATOM  20784  OE1 GLN A1304       6.183 -11.285  58.412  1.00  2.230          O  
ATOM  20785  NE2 GLN A1304       6.240  -9.411  59.650  1.00  2.230          N  
ATOM  20786  H   GLN A1304      10.173  -9.370  55.862  1.00  1.990          H  
ATOM  20787  HA  GLN A1304      10.759 -11.332  58.039  1.00  1.880          H  
ATOM  20788 1HB  GLN A1304       8.166 -10.785  56.555  1.00  2.680          H  
ATOM  20789 2HB  GLN A1304       8.399 -12.103  57.691  1.00  2.680          H  
ATOM  20790 1HG  GLN A1304       8.784 -10.524  59.429  1.00  2.680          H  
ATOM  20791 2HG  GLN A1304       8.517  -9.147  58.344  1.00  2.680          H  
ATOM  20792 1HE2 GLN A1304       5.267  -9.477  59.883  1.00  2.680          H  
ATOM  20793 2HE2 GLN A1304       6.785  -8.649  60.004  1.00  2.680          H  
ATOM  20794  N   GLY A1305      10.586 -13.429  56.571  1.00  1.420          N  
ATOM  20795  CA  GLY A1305      10.777 -14.552  55.672  1.00  1.380          C  
ATOM  20796  C   GLY A1305       9.465 -14.970  54.994  1.00  1.410          C  
ATOM  20797  O   GLY A1305       8.388 -14.489  55.354  1.00  1.450          O  
ATOM  20798  H   GLY A1305      10.581 -13.576  57.583  1.00  1.700          H  
ATOM  20799 1HA  GLY A1305      11.511 -14.276  54.926  1.00  1.660          H  
ATOM  20800 2HA  GLY A1305      11.184 -15.379  56.247  1.00  1.660          H  
ATOM  20801  N   PRO A1306       9.528 -15.934  54.063  1.00  1.460          N  
ATOM  20802  CA  PRO A1306       8.429 -16.439  53.263  1.00  1.510          C  
ATOM  20803  C   PRO A1306       7.406 -17.221  54.060  1.00  1.570          C  
ATOM  20804  O   PRO A1306       7.740 -17.867  55.056  1.00  1.800          O  
ATOM  20805  CB  PRO A1306       9.145 -17.348  52.254  1.00  2.270          C  
ATOM  20806  CG  PRO A1306      10.412 -17.775  52.952  1.00  2.270          C  
ATOM  20807  CD  PRO A1306      10.813 -16.587  53.782  1.00  2.270          C  
ATOM  20808  HA  PRO A1306       7.949 -15.590  52.753  1.00  1.810          H  
ATOM  20809 1HB  PRO A1306       8.500 -18.206  52.001  1.00  2.720          H  
ATOM  20810 2HB  PRO A1306       9.332 -16.796  51.317  1.00  2.720          H  
ATOM  20811 1HG  PRO A1306      10.224 -18.674  53.563  1.00  2.720          H  
ATOM  20812 2HG  PRO A1306      11.182 -18.047  52.209  1.00  2.720          H  
ATOM  20813 1HD  PRO A1306      11.309 -16.938  54.686  1.00  2.720          H  
ATOM  20814 2HD  PRO A1306      11.437 -15.929  53.183  1.00  2.720          H  
ATOM  20815  N   SER A1307       6.189 -17.224  53.543  1.00  1.460          N  
ATOM  20816  CA  SER A1307       5.065 -17.975  54.087  1.00  1.530          C  
ATOM  20817  C   SER A1307       4.418 -18.730  52.927  1.00  1.320          C  
ATOM  20818  O   SER A1307       3.695 -18.125  52.131  1.00  1.610          O  
ATOM  20819  CB  SER A1307       4.072 -17.063  54.763  1.00  2.110          C  
ATOM  20820  OG  SER A1307       2.988 -17.795  55.261  1.00  2.110          O  
ATOM  20821  H   SER A1307       6.033 -16.626  52.721  1.00  1.750          H  
ATOM  20822  HA  SER A1307       5.427 -18.650  54.855  1.00  1.840          H  
ATOM  20823 1HB  SER A1307       4.567 -16.545  55.580  1.00  2.540          H  
ATOM  20824 2HB  SER A1307       3.733 -16.319  54.067  1.00  2.540          H  
ATOM  20825  HG  SER A1307       2.409 -17.162  55.690  1.00  2.540          H  
ATOM  20826  N   PRO A1308       4.740 -20.018  52.728  1.00  1.280          N  
ATOM  20827  CA  PRO A1308       4.342 -20.782  51.566  1.00  1.410          C  
ATOM  20828  C   PRO A1308       2.865 -20.658  51.237  1.00  1.120          C  
ATOM  20829  O   PRO A1308       2.002 -20.944  52.068  1.00  1.370          O  
ATOM  20830  CB  PRO A1308       4.676 -22.211  52.015  1.00  2.110          C  
ATOM  20831  CG  PRO A1308       5.856 -22.039  52.951  1.00  2.110          C  
ATOM  20832  CD  PRO A1308       5.557 -20.768  53.711  1.00  2.110          C  
ATOM  20833  HA  PRO A1308       4.962 -20.523  50.717  1.00  1.690          H  
ATOM  20834 1HB  PRO A1308       3.800 -22.671  52.501  1.00  2.540          H  
ATOM  20835 2HB  PRO A1308       4.911 -22.823  51.136  1.00  2.540          H  
ATOM  20836 1HG  PRO A1308       5.949 -22.915  53.614  1.00  2.540          H  
ATOM  20837 2HG  PRO A1308       6.790 -21.969  52.379  1.00  2.540          H  
ATOM  20838 1HD  PRO A1308       4.980 -20.978  54.627  1.00  2.540          H  
ATOM  20839 2HD  PRO A1308       6.520 -20.258  53.911  1.00  2.540          H  
ATOM  20840  N   GLY A1309       2.595 -20.283  49.985  1.00  1.170          N  
ATOM  20841  CA  GLY A1309       1.242 -20.139  49.448  1.00  1.000          C  
ATOM  20842  C   GLY A1309       0.470 -18.907  49.944  1.00  0.990          C  
ATOM  20843  O   GLY A1309      -0.716 -18.768  49.640  1.00  1.120          O  
ATOM  20844  H   GLY A1309       3.399 -20.042  49.387  1.00  1.400          H  
ATOM  20845 1HA  GLY A1309       1.307 -20.099  48.361  1.00  1.200          H  
ATOM  20846 2HA  GLY A1309       0.674 -21.036  49.686  1.00  1.200          H  
ATOM  20847  N   TYR A1310       1.142 -17.992  50.649  1.00  1.040          N  
ATOM  20848  CA  TYR A1310       0.511 -16.813  51.253  1.00  1.080          C  
ATOM  20849  C   TYR A1310      -0.402 -15.992  50.350  1.00  1.040          C  
ATOM  20850  O   TYR A1310      -1.558 -15.765  50.717  1.00  1.310          O  
ATOM  20851  CB  TYR A1310       1.613 -15.919  51.812  1.00  1.500          C  
ATOM  20852  CG  TYR A1310       1.207 -14.602  52.360  1.00  1.500          C  
ATOM  20853  CD1 TYR A1310       0.687 -14.501  53.637  1.00  1.500          C  
ATOM  20854  CD2 TYR A1310       1.394 -13.470  51.597  1.00  1.500          C  
ATOM  20855  CE1 TYR A1310       0.358 -13.262  54.145  1.00  1.500          C  
ATOM  20856  CE2 TYR A1310       1.065 -12.240  52.099  1.00  1.500          C  
ATOM  20857  CZ  TYR A1310       0.553 -12.130  53.366  1.00  1.500          C  
ATOM  20858  OH  TYR A1310       0.254 -10.898  53.871  1.00  1.500          O  
ATOM  20859  H   TYR A1310       2.122 -18.173  50.887  1.00  1.250          H  
ATOM  20860  HA  TYR A1310      -0.096 -17.164  52.087  1.00  1.300          H  
ATOM  20861 1HB  TYR A1310       2.074 -16.449  52.611  1.00  1.800          H  
ATOM  20862 2HB  TYR A1310       2.378 -15.753  51.050  1.00  1.800          H  
ATOM  20863  HD1 TYR A1310       0.547 -15.395  54.240  1.00  1.800          H  
ATOM  20864  HD2 TYR A1310       1.816 -13.555  50.591  1.00  1.800          H  
ATOM  20865  HE1 TYR A1310      -0.045 -13.174  55.153  1.00  1.800          H  
ATOM  20866  HE2 TYR A1310       1.226 -11.351  51.492  1.00  1.800          H  
ATOM  20867  HH  TYR A1310       0.569 -10.226  53.254  1.00  1.800          H  
ATOM  20868  N   ARG A1311       0.061 -15.540  49.184  1.00  1.090          N  
ATOM  20869  CA  ARG A1311      -0.859 -14.796  48.335  1.00  1.020          C  
ATOM  20870  C   ARG A1311      -0.769 -15.288  46.897  1.00  0.960          C  
ATOM  20871  O   ARG A1311      -0.001 -14.769  46.084  1.00  0.910          O  
ATOM  20872  CB  ARG A1311      -0.606 -13.296  48.438  1.00  1.460          C  
ATOM  20873  CG  ARG A1311      -1.585 -12.408  47.654  1.00  1.460          C  
ATOM  20874  CD  ARG A1311      -1.291 -10.965  47.818  1.00  1.460          C  
ATOM  20875  NE  ARG A1311      -2.100 -10.153  46.909  1.00  1.460          N  
ATOM  20876  CZ  ARG A1311      -1.933  -8.828  46.679  1.00  1.460          C  
ATOM  20877  NH1 ARG A1311      -0.982  -8.152  47.295  1.00  1.460          N  
ATOM  20878  NH2 ARG A1311      -2.732  -8.210  45.824  1.00  1.460          N  
ATOM  20879  H   ARG A1311       1.035 -15.694  48.898  1.00  1.310          H  
ATOM  20880  HA  ARG A1311      -1.878 -14.977  48.677  1.00  1.220          H  
ATOM  20881 1HB  ARG A1311      -0.672 -12.998  49.481  1.00  1.750          H  
ATOM  20882 2HB  ARG A1311       0.401 -13.077  48.104  1.00  1.750          H  
ATOM  20883 1HG  ARG A1311      -1.560 -12.656  46.598  1.00  1.750          H  
ATOM  20884 2HG  ARG A1311      -2.596 -12.585  48.023  1.00  1.750          H  
ATOM  20885 1HD  ARG A1311      -1.528 -10.672  48.841  1.00  1.750          H  
ATOM  20886 2HD  ARG A1311      -0.246 -10.776  47.622  1.00  1.750          H  
ATOM  20887  HE  ARG A1311      -2.846 -10.624  46.408  1.00  1.750          H  
ATOM  20888 1HH1 ARG A1311      -0.370  -8.616  47.946  1.00  1.750          H  
ATOM  20889 2HH1 ARG A1311      -0.865  -7.165  47.116  1.00  1.750          H  
ATOM  20890 1HH2 ARG A1311      -3.463  -8.725  45.350  1.00  1.750          H  
ATOM  20891 2HH2 ARG A1311      -2.616  -7.224  45.642  1.00  1.750          H  
ATOM  20892  N   MET A1312      -1.599 -16.279  46.568  1.00  1.010          N  
ATOM  20893  CA  MET A1312      -1.543 -16.939  45.269  1.00  1.000          C  
ATOM  20894  C   MET A1312      -1.892 -16.004  44.134  1.00  0.930          C  
ATOM  20895  O   MET A1312      -1.410 -16.182  43.017  1.00  0.890          O  
ATOM  20896  CB  MET A1312      -2.407 -18.189  45.248  1.00  1.400          C  
ATOM  20897  CG  MET A1312      -2.197 -19.062  43.998  1.00  1.400          C  
ATOM  20898  SD  MET A1312      -0.466 -19.620  43.809  1.00  1.400          S  
ATOM  20899  CE  MET A1312      -0.271 -20.818  45.120  1.00  1.400          C  
ATOM  20900  H   MET A1312      -2.242 -16.616  47.277  1.00  1.210          H  
ATOM  20901  HA  MET A1312      -0.520 -17.256  45.100  1.00  1.200          H  
ATOM  20902 1HB  MET A1312      -2.218 -18.781  46.137  1.00  1.680          H  
ATOM  20903 2HB  MET A1312      -3.459 -17.894  45.271  1.00  1.680          H  
ATOM  20904 1HG  MET A1312      -2.832 -19.941  44.068  1.00  1.680          H  
ATOM  20905 2HG  MET A1312      -2.482 -18.515  43.099  1.00  1.680          H  
ATOM  20906 1HE  MET A1312       0.740 -21.224  45.089  1.00  1.680          H  
ATOM  20907 2HE  MET A1312      -0.435 -20.341  46.086  1.00  1.680          H  
ATOM  20908 3HE  MET A1312      -0.990 -21.626  44.986  1.00  1.680          H  
ATOM  20909  N   GLU A1313      -2.679 -14.969  44.421  1.00  0.930          N  
ATOM  20910  CA  GLU A1313      -3.098 -13.962  43.454  1.00  0.920          C  
ATOM  20911  C   GLU A1313      -1.910 -13.257  42.787  1.00  0.830          C  
ATOM  20912  O   GLU A1313      -2.050 -12.661  41.723  1.00  0.830          O  
ATOM  20913  CB  GLU A1313      -3.994 -12.912  44.123  1.00  1.290          C  
ATOM  20914  CG  GLU A1313      -5.370 -13.414  44.609  1.00  1.290          C  
ATOM  20915  CD  GLU A1313      -5.366 -14.056  45.991  1.00  1.290          C  
ATOM  20916  OE1 GLU A1313      -4.336 -14.543  46.412  1.00  1.290          O  
ATOM  20917  OE2 GLU A1313      -6.392 -14.051  46.621  1.00  1.290          O  
ATOM  20918  H   GLU A1313      -3.085 -14.907  45.359  1.00  1.120          H  
ATOM  20919  HA  GLU A1313      -3.675 -14.459  42.675  1.00  1.100          H  
ATOM  20920 1HB  GLU A1313      -3.472 -12.497  44.981  1.00  1.550          H  
ATOM  20921 2HB  GLU A1313      -4.167 -12.094  43.424  1.00  1.550          H  
ATOM  20922 1HG  GLU A1313      -6.062 -12.573  44.618  1.00  1.550          H  
ATOM  20923 2HG  GLU A1313      -5.741 -14.139  43.884  1.00  1.550          H  
ATOM  20924  N   LEU A1314      -0.728 -13.313  43.399  1.00  0.800          N  
ATOM  20925  CA  LEU A1314       0.454 -12.678  42.833  1.00  0.790          C  
ATOM  20926  C   LEU A1314       0.886 -13.434  41.566  1.00  0.760          C  
ATOM  20927  O   LEU A1314       1.617 -12.903  40.719  1.00  0.740          O  
ATOM  20928  CB  LEU A1314       1.555 -12.634  43.896  1.00  1.110          C  
ATOM  20929  CG  LEU A1314       1.231 -11.709  45.152  1.00  1.110          C  
ATOM  20930  CD1 LEU A1314       2.312 -11.907  46.245  1.00  1.110          C  
ATOM  20931  CD2 LEU A1314       1.091 -10.188  44.742  1.00  1.110          C  
ATOM  20932  H   LEU A1314      -0.644 -13.849  44.269  1.00  0.960          H  
ATOM  20933  HA  LEU A1314       0.197 -11.667  42.536  1.00  0.950          H  
ATOM  20934 1HB  LEU A1314       1.697 -13.640  44.272  1.00  1.330          H  
ATOM  20935 2HB  LEU A1314       2.469 -12.317  43.433  1.00  1.330          H  
ATOM  20936  HG  LEU A1314       0.308 -12.027  45.565  1.00  1.330          H  
ATOM  20937 1HD1 LEU A1314       2.064 -11.310  47.118  1.00  1.330          H  
ATOM  20938 2HD1 LEU A1314       2.340 -12.950  46.536  1.00  1.330          H  
ATOM  20939 3HD1 LEU A1314       3.279 -11.622  45.914  1.00  1.330          H  
ATOM  20940 1HD2 LEU A1314       0.853  -9.607  45.623  1.00  1.330          H  
ATOM  20941 2HD2 LEU A1314       1.992  -9.808  44.322  1.00  1.330          H  
ATOM  20942 3HD2 LEU A1314       0.294 -10.061  44.019  1.00  1.330          H  
ATOM  20943  N   SER A1315       0.400 -14.675  41.422  1.00  0.780          N  
ATOM  20944  CA  SER A1315       0.678 -15.504  40.268  1.00  0.780          C  
ATOM  20945  C   SER A1315      -0.039 -14.970  39.025  1.00  0.760          C  
ATOM  20946  O   SER A1315       0.318 -15.346  37.906  1.00  0.770          O  
ATOM  20947  CB  SER A1315       0.247 -16.937  40.523  1.00  1.090          C  
ATOM  20948  OG  SER A1315      -1.146 -17.053  40.580  1.00  1.090          O  
ATOM  20949  H   SER A1315      -0.212 -15.067  42.138  1.00  0.940          H  
ATOM  20950  HA  SER A1315       1.749 -15.489  40.082  1.00  0.940          H  
ATOM  20951 1HB  SER A1315       0.615 -17.557  39.738  1.00  1.310          H  
ATOM  20952 2HB  SER A1315       0.682 -17.296  41.455  1.00  1.310          H  
ATOM  20953  HG  SER A1315      -1.395 -16.809  41.489  1.00  1.310          H  
ATOM  20954  N   ILE A1316      -1.056 -14.099  39.208  1.00  0.740          N  
ATOM  20955  CA  ILE A1316      -1.790 -13.525  38.087  1.00  0.730          C  
ATOM  20956  C   ILE A1316      -0.852 -12.575  37.387  1.00  0.700          C  
ATOM  20957  O   ILE A1316      -0.677 -12.628  36.175  1.00  0.710          O  
ATOM  20958  CB  ILE A1316      -3.055 -12.787  38.550  1.00  1.030          C  
ATOM  20959  CG1 ILE A1316      -4.053 -13.819  39.150  1.00  1.030          C  
ATOM  20960  CG2 ILE A1316      -3.670 -12.024  37.344  1.00  1.030          C  
ATOM  20961  CD1 ILE A1316      -5.199 -13.208  39.936  1.00  1.030          C  
ATOM  20962  H   ILE A1316      -1.308 -13.802  40.154  1.00  0.890          H  
ATOM  20963  HA  ILE A1316      -2.072 -14.318  37.395  1.00  0.880          H  
ATOM  20964  HB  ILE A1316      -2.802 -12.078  39.336  1.00  1.230          H  
ATOM  20965 1HG1 ILE A1316      -4.469 -14.415  38.338  1.00  1.230          H  
ATOM  20966 2HG1 ILE A1316      -3.504 -14.484  39.818  1.00  1.230          H  
ATOM  20967 1HG2 ILE A1316      -4.562 -11.496  37.656  1.00  1.230          H  
ATOM  20968 2HG2 ILE A1316      -2.960 -11.299  36.949  1.00  1.230          H  
ATOM  20969 3HG2 ILE A1316      -3.927 -12.735  36.556  1.00  1.230          H  
ATOM  20970 1HD1 ILE A1316      -5.835 -14.002  40.324  1.00  1.230          H  
ATOM  20971 2HD1 ILE A1316      -4.790 -12.630  40.772  1.00  1.230          H  
ATOM  20972 3HD1 ILE A1316      -5.792 -12.557  39.304  1.00  1.230          H  
ATOM  20973  N   PHE A1317      -0.196 -11.721  38.172  1.00  0.670          N  
ATOM  20974  CA  PHE A1317       0.762 -10.760  37.645  1.00  0.660          C  
ATOM  20975  C   PHE A1317       1.744 -11.492  36.752  1.00  0.640          C  
ATOM  20976  O   PHE A1317       1.980 -11.088  35.607  1.00  0.630          O  
ATOM  20977  CB  PHE A1317       1.497 -10.061  38.804  1.00  0.930          C  
ATOM  20978  CG  PHE A1317       2.610  -9.116  38.419  1.00  0.930          C  
ATOM  20979  CD1 PHE A1317       2.355  -7.809  38.014  1.00  0.930          C  
ATOM  20980  CD2 PHE A1317       3.926  -9.543  38.477  1.00  0.930          C  
ATOM  20981  CE1 PHE A1317       3.395  -6.970  37.674  1.00  0.930          C  
ATOM  20982  CE2 PHE A1317       4.953  -8.712  38.137  1.00  0.930          C  
ATOM  20983  CZ  PHE A1317       4.685  -7.423  37.733  1.00  0.930          C  
ATOM  20984  H   PHE A1317      -0.401 -11.730  39.162  1.00  0.800          H  
ATOM  20985  HA  PHE A1317       0.232 -10.017  37.048  1.00  0.790          H  
ATOM  20986 1HB  PHE A1317       0.776  -9.505  39.397  1.00  1.110          H  
ATOM  20987 2HB  PHE A1317       1.921 -10.817  39.457  1.00  1.110          H  
ATOM  20988  HD1 PHE A1317       1.327  -7.450  37.965  1.00  1.110          H  
ATOM  20989  HD2 PHE A1317       4.138 -10.561  38.797  1.00  1.110          H  
ATOM  20990  HE1 PHE A1317       3.195  -5.949  37.350  1.00  1.110          H  
ATOM  20991  HE2 PHE A1317       5.977  -9.072  38.188  1.00  1.110          H  
ATOM  20992  HZ  PHE A1317       5.497  -6.761  37.454  1.00  1.110          H  
ATOM  20993  N   TYR A1318       2.285 -12.600  37.252  1.00  0.670          N  
ATOM  20994  CA  TYR A1318       3.232 -13.360  36.460  1.00  0.690          C  
ATOM  20995  C   TYR A1318       2.647 -14.004  35.201  1.00  0.670          C  
ATOM  20996  O   TYR A1318       3.315 -13.989  34.156  1.00  0.660          O  
ATOM  20997  CB  TYR A1318       3.924 -14.357  37.353  1.00  0.960          C  
ATOM  20998  CG  TYR A1318       4.834 -13.648  38.195  1.00  0.960          C  
ATOM  20999  CD1 TYR A1318       4.557 -13.503  39.511  1.00  0.960          C  
ATOM  21000  CD2 TYR A1318       5.955 -13.065  37.633  1.00  0.960          C  
ATOM  21001  CE1 TYR A1318       5.390 -12.791  40.282  1.00  0.960          C  
ATOM  21002  CE2 TYR A1318       6.789 -12.347  38.411  1.00  0.960          C  
ATOM  21003  CZ  TYR A1318       6.512 -12.219  39.733  1.00  0.960          C  
ATOM  21004  OH  TYR A1318       7.341 -11.509  40.499  1.00  0.960          O  
ATOM  21005  H   TYR A1318       2.059 -12.872  38.214  1.00  0.800          H  
ATOM  21006  HA  TYR A1318       3.982 -12.656  36.111  1.00  0.830          H  
ATOM  21007 1HB  TYR A1318       3.188 -14.870  37.972  1.00  1.150          H  
ATOM  21008 2HB  TYR A1318       4.470 -15.084  36.796  1.00  1.150          H  
ATOM  21009  HD1 TYR A1318       3.668 -13.951  39.942  1.00  1.150          H  
ATOM  21010  HD2 TYR A1318       6.167 -13.177  36.568  1.00  1.150          H  
ATOM  21011  HE1 TYR A1318       5.163 -12.669  41.318  1.00  1.150          H  
ATOM  21012  HE2 TYR A1318       7.676 -11.881  37.981  1.00  1.150          H  
ATOM  21013  HH  TYR A1318       7.193 -11.730  41.438  1.00  1.150          H  
ATOM  21014  N   VAL A1319       1.428 -14.552  35.252  1.00  0.670          N  
ATOM  21015  CA  VAL A1319       0.834 -15.107  34.030  1.00  0.670          C  
ATOM  21016  C   VAL A1319       0.624 -14.010  32.994  1.00  0.650          C  
ATOM  21017  O   VAL A1319       0.898 -14.217  31.805  1.00  0.660          O  
ATOM  21018  CB  VAL A1319      -0.500 -15.840  34.294  1.00  0.940          C  
ATOM  21019  CG1 VAL A1319      -1.178 -16.195  32.956  1.00  0.940          C  
ATOM  21020  CG2 VAL A1319      -0.238 -17.143  35.062  1.00  0.940          C  
ATOM  21021  H   VAL A1319       0.937 -14.620  36.153  1.00  0.800          H  
ATOM  21022  HA  VAL A1319       1.529 -15.830  33.604  1.00  0.800          H  
ATOM  21023  HB  VAL A1319      -1.162 -15.187  34.872  1.00  1.130          H  
ATOM  21024 1HG1 VAL A1319      -2.110 -16.717  33.152  1.00  1.130          H  
ATOM  21025 2HG1 VAL A1319      -1.395 -15.298  32.380  1.00  1.130          H  
ATOM  21026 3HG1 VAL A1319      -0.517 -16.837  32.384  1.00  1.130          H  
ATOM  21027 1HG2 VAL A1319      -1.179 -17.654  35.247  1.00  1.130          H  
ATOM  21028 2HG2 VAL A1319       0.405 -17.786  34.465  1.00  1.130          H  
ATOM  21029 3HG2 VAL A1319       0.240 -16.924  36.010  1.00  1.130          H  
ATOM  21030  N   VAL A1320       0.120 -12.851  33.427  1.00  0.650          N  
ATOM  21031  CA  VAL A1320      -0.117 -11.759  32.502  1.00  0.650          C  
ATOM  21032  C   VAL A1320       1.191 -11.302  31.881  1.00  0.630          C  
ATOM  21033  O   VAL A1320       1.253 -11.141  30.663  1.00  0.650          O  
ATOM  21034  CB  VAL A1320      -0.821 -10.574  33.194  1.00  0.910          C  
ATOM  21035  CG1 VAL A1320      -0.868  -9.360  32.241  1.00  0.910          C  
ATOM  21036  CG2 VAL A1320      -2.245 -10.992  33.597  1.00  0.910          C  
ATOM  21037  H   VAL A1320      -0.099 -12.744  34.422  1.00  0.780          H  
ATOM  21038  HA  VAL A1320      -0.770 -12.119  31.708  1.00  0.780          H  
ATOM  21039  HB  VAL A1320      -0.255 -10.290  34.087  1.00  1.090          H  
ATOM  21040 1HG1 VAL A1320      -1.361  -8.526  32.736  1.00  1.090          H  
ATOM  21041 2HG1 VAL A1320       0.134  -9.063  31.962  1.00  1.090          H  
ATOM  21042 3HG1 VAL A1320      -1.424  -9.626  31.341  1.00  1.090          H  
ATOM  21043 1HG2 VAL A1320      -2.744 -10.161  34.095  1.00  1.090          H  
ATOM  21044 2HG2 VAL A1320      -2.804 -11.270  32.705  1.00  1.090          H  
ATOM  21045 3HG2 VAL A1320      -2.199 -11.842  34.273  1.00  1.090          H  
ATOM  21046  N   TYR A1321       2.241 -11.113  32.690  1.00  0.620          N  
ATOM  21047  CA  TYR A1321       3.534 -10.703  32.154  1.00  0.620          C  
ATOM  21048  C   TYR A1321       3.959 -11.694  31.082  1.00  0.620          C  
ATOM  21049  O   TYR A1321       4.390 -11.316  29.993  1.00  0.640          O  
ATOM  21050  CB  TYR A1321       4.639 -10.676  33.229  1.00  0.870          C  
ATOM  21051  CG  TYR A1321       6.025 -10.227  32.675  1.00  0.870          C  
ATOM  21052  CD1 TYR A1321       6.391  -8.907  32.751  1.00  0.870          C  
ATOM  21053  CD2 TYR A1321       6.886 -11.128  32.052  1.00  0.870          C  
ATOM  21054  CE1 TYR A1321       7.581  -8.474  32.233  1.00  0.870          C  
ATOM  21055  CE2 TYR A1321       8.086 -10.691  31.526  1.00  0.870          C  
ATOM  21056  CZ  TYR A1321       8.428  -9.372  31.614  1.00  0.870          C  
ATOM  21057  OH  TYR A1321       9.612  -8.924  31.097  1.00  0.870          O  
ATOM  21058  H   TYR A1321       2.121 -11.235  33.698  1.00  0.740          H  
ATOM  21059  HA  TYR A1321       3.437  -9.718  31.701  1.00  0.740          H  
ATOM  21060 1HB  TYR A1321       4.351  -9.996  34.033  1.00  1.040          H  
ATOM  21061 2HB  TYR A1321       4.746 -11.668  33.669  1.00  1.040          H  
ATOM  21062  HD1 TYR A1321       5.744  -8.210  33.213  1.00  1.040          H  
ATOM  21063  HD2 TYR A1321       6.612 -12.170  31.967  1.00  1.040          H  
ATOM  21064  HE1 TYR A1321       7.848  -7.417  32.302  1.00  1.040          H  
ATOM  21065  HE2 TYR A1321       8.756 -11.390  31.034  1.00  1.040          H  
ATOM  21066  HH  TYR A1321       9.687  -7.987  31.264  1.00  1.040          H  
ATOM  21067  N   PHE A1322       3.878 -12.988  31.397  1.00  0.650          N  
ATOM  21068  CA  PHE A1322       4.336 -13.997  30.468  1.00  0.710          C  
ATOM  21069  C   PHE A1322       3.586 -13.858  29.136  1.00  0.750          C  
ATOM  21070  O   PHE A1322       4.181 -13.879  28.067  1.00  0.820          O  
ATOM  21071  CB  PHE A1322       4.122 -15.389  31.024  1.00  0.970          C  
ATOM  21072  CG  PHE A1322       4.863 -16.401  30.253  1.00  0.970          C  
ATOM  21073  CD1 PHE A1322       6.148 -16.692  30.664  1.00  0.970          C  
ATOM  21074  CD2 PHE A1322       4.378 -17.019  29.129  1.00  0.970          C  
ATOM  21075  CE1 PHE A1322       6.925 -17.577  29.999  1.00  0.970          C  
ATOM  21076  CE2 PHE A1322       5.174 -17.906  28.462  1.00  0.970          C  
ATOM  21077  CZ  PHE A1322       6.438 -18.186  28.894  1.00  0.970          C  
ATOM  21078  H   PHE A1322       3.530 -13.270  32.318  1.00  0.780          H  
ATOM  21079  HA  PHE A1322       5.397 -13.852  30.294  1.00  0.850          H  
ATOM  21080 1HB  PHE A1322       4.448 -15.419  32.041  1.00  1.160          H  
ATOM  21081 2HB  PHE A1322       3.066 -15.626  31.019  1.00  1.160          H  
ATOM  21082  HD1 PHE A1322       6.540 -16.199  31.539  1.00  1.160          H  
ATOM  21083  HD2 PHE A1322       3.376 -16.795  28.763  1.00  1.160          H  
ATOM  21084  HE1 PHE A1322       7.942 -17.794  30.348  1.00  1.160          H  
ATOM  21085  HE2 PHE A1322       4.820 -18.387  27.593  1.00  1.160          H  
ATOM  21086  HZ  PHE A1322       7.059 -18.898  28.349  1.00  1.160          H  
ATOM  21087  N   VAL A1323       2.272 -13.708  29.160  1.00  0.750          N  
ATOM  21088  CA  VAL A1323       1.604 -13.559  27.878  1.00  0.840          C  
ATOM  21089  C   VAL A1323       2.026 -12.258  27.171  1.00  0.840          C  
ATOM  21090  O   VAL A1323       2.252 -12.244  25.961  1.00  1.000          O  
ATOM  21091  CB  VAL A1323       0.075 -13.657  28.008  1.00  1.140          C  
ATOM  21092  CG1 VAL A1323      -0.610 -13.312  26.635  1.00  1.140          C  
ATOM  21093  CG2 VAL A1323      -0.285 -15.090  28.464  1.00  1.140          C  
ATOM  21094  H   VAL A1323       1.759 -13.717  30.055  1.00  0.900          H  
ATOM  21095  HA  VAL A1323       1.923 -14.384  27.255  1.00  1.010          H  
ATOM  21096  HB  VAL A1323      -0.272 -12.932  28.753  1.00  1.370          H  
ATOM  21097 1HG1 VAL A1323      -1.693 -13.381  26.736  1.00  1.370          H  
ATOM  21098 2HG1 VAL A1323      -0.351 -12.299  26.330  1.00  1.370          H  
ATOM  21099 3HG1 VAL A1323      -0.274 -14.009  25.867  1.00  1.370          H  
ATOM  21100 1HG2 VAL A1323      -1.364 -15.178  28.574  1.00  1.370          H  
ATOM  21101 2HG2 VAL A1323       0.065 -15.804  27.724  1.00  1.370          H  
ATOM  21102 3HG2 VAL A1323       0.194 -15.299  29.424  1.00  1.370          H  
ATOM  21103  N   VAL A1324       2.104 -11.155  27.908  1.00  0.770          N  
ATOM  21104  CA  VAL A1324       2.455  -9.885  27.294  1.00  0.790          C  
ATOM  21105  C   VAL A1324       3.872  -9.805  26.691  1.00  0.720          C  
ATOM  21106  O   VAL A1324       4.034  -9.209  25.622  1.00  0.810          O  
ATOM  21107  CB  VAL A1324       2.236  -8.722  28.298  1.00  1.100          C  
ATOM  21108  CG1 VAL A1324       2.778  -7.391  27.733  1.00  1.100          C  
ATOM  21109  CG2 VAL A1324       0.739  -8.582  28.585  1.00  1.100          C  
ATOM  21110  H   VAL A1324       1.903 -11.204  28.912  1.00  0.920          H  
ATOM  21111  HA  VAL A1324       1.757  -9.729  26.490  1.00  0.950          H  
ATOM  21112  HB  VAL A1324       2.769  -8.945  29.224  1.00  1.320          H  
ATOM  21113 1HG1 VAL A1324       2.613  -6.595  28.457  1.00  1.320          H  
ATOM  21114 2HG1 VAL A1324       3.834  -7.474  27.541  1.00  1.320          H  
ATOM  21115 3HG1 VAL A1324       2.261  -7.151  26.803  1.00  1.320          H  
ATOM  21116 1HG2 VAL A1324       0.578  -7.778  29.301  1.00  1.320          H  
ATOM  21117 2HG2 VAL A1324       0.214  -8.357  27.661  1.00  1.320          H  
ATOM  21118 3HG2 VAL A1324       0.353  -9.510  28.996  1.00  1.320          H  
ATOM  21119  N   PHE A1325       4.904 -10.306  27.373  1.00  0.640          N  
ATOM  21120  CA  PHE A1325       6.250 -10.101  26.838  1.00  0.640          C  
ATOM  21121  C   PHE A1325       6.838 -11.223  25.937  1.00  0.630          C  
ATOM  21122  O   PHE A1325       6.997 -10.969  24.736  1.00  0.660          O  
ATOM  21123  CB  PHE A1325       7.140  -9.699  28.016  1.00  0.900          C  
ATOM  21124  CG  PHE A1325       6.707  -8.371  28.563  1.00  0.900          C  
ATOM  21125  CD1 PHE A1325       5.767  -8.342  29.546  1.00  0.900          C  
ATOM  21126  CD2 PHE A1325       7.204  -7.189  28.134  1.00  0.900          C  
ATOM  21127  CE1 PHE A1325       5.334  -7.205  30.085  1.00  0.900          C  
ATOM  21128  CE2 PHE A1325       6.775  -6.025  28.667  1.00  0.900          C  
ATOM  21129  CZ  PHE A1325       5.828  -6.045  29.663  1.00  0.900          C  
ATOM  21130  H   PHE A1325       4.737 -10.776  28.266  1.00  0.770          H  
ATOM  21131  HA  PHE A1325       6.211  -9.226  26.215  1.00  0.770          H  
ATOM  21132 1HB  PHE A1325       7.051 -10.387  28.829  1.00  1.080          H  
ATOM  21133 2HB  PHE A1325       8.189  -9.647  27.719  1.00  1.080          H  
ATOM  21134  HD1 PHE A1325       5.367  -9.257  29.904  1.00  1.080          H  
ATOM  21135  HD2 PHE A1325       7.931  -7.176  27.379  1.00  1.080          H  
ATOM  21136  HE1 PHE A1325       4.585  -7.247  30.867  1.00  1.080          H  
ATOM  21137  HE2 PHE A1325       7.187  -5.087  28.302  1.00  1.080          H  
ATOM  21138  HZ  PHE A1325       5.483  -5.144  30.112  1.00  1.080          H  
ATOM  21139  N   PRO A1326       7.100 -12.475  26.402  1.00  0.700          N  
ATOM  21140  CA  PRO A1326       7.618 -13.570  25.585  1.00  0.860          C  
ATOM  21141  C   PRO A1326       6.651 -14.011  24.475  1.00  0.940          C  
ATOM  21142  O   PRO A1326       7.066 -14.694  23.539  1.00  1.060          O  
ATOM  21143  CB  PRO A1326       7.932 -14.674  26.613  1.00  1.290          C  
ATOM  21144  CG  PRO A1326       7.098 -14.382  27.783  1.00  1.290          C  
ATOM  21145  CD  PRO A1326       6.982 -12.834  27.822  1.00  1.290          C  
ATOM  21146  HA  PRO A1326       8.565 -13.236  25.136  1.00  1.030          H  
ATOM  21147 1HB  PRO A1326       7.706 -15.661  26.182  1.00  1.550          H  
ATOM  21148 2HB  PRO A1326       9.003 -14.670  26.856  1.00  1.550          H  
ATOM  21149 1HG  PRO A1326       6.170 -14.933  27.675  1.00  1.550          H  
ATOM  21150 2HG  PRO A1326       7.591 -14.783  28.688  1.00  1.550          H  
ATOM  21151 1HD  PRO A1326       6.047 -12.515  28.240  1.00  1.550          H  
ATOM  21152 2HD  PRO A1326       7.814 -12.447  28.383  1.00  1.550          H  
ATOM  21153  N   PHE A1327       5.364 -13.661  24.585  1.00  0.960          N  
ATOM  21154  CA  PHE A1327       4.403 -14.022  23.545  1.00  1.130          C  
ATOM  21155  C   PHE A1327       3.937 -12.831  22.701  1.00  1.060          C  
ATOM  21156  O   PHE A1327       4.300 -12.760  21.522  1.00  1.130          O  
ATOM  21157  CB  PHE A1327       3.190 -14.760  24.111  1.00  1.510          C  
ATOM  21158  CG  PHE A1327       3.379 -16.192  24.568  1.00  1.510          C  
ATOM  21159  CD1 PHE A1327       4.365 -17.035  24.050  1.00  1.510          C  
ATOM  21160  CD2 PHE A1327       2.511 -16.720  25.513  1.00  1.510          C  
ATOM  21161  CE1 PHE A1327       4.464 -18.323  24.470  1.00  1.510          C  
ATOM  21162  CE2 PHE A1327       2.622 -18.009  25.923  1.00  1.510          C  
ATOM  21163  CZ  PHE A1327       3.605 -18.805  25.391  1.00  1.510          C  
ATOM  21164  H   PHE A1327       5.055 -13.130  25.390  1.00  1.150          H  
ATOM  21165  HA  PHE A1327       4.899 -14.681  22.847  1.00  1.360          H  
ATOM  21166 1HB  PHE A1327       2.824 -14.225  24.943  1.00  1.820          H  
ATOM  21167 2HB  PHE A1327       2.419 -14.748  23.377  1.00  1.820          H  
ATOM  21168  HD1 PHE A1327       5.069 -16.688  23.303  1.00  1.820          H  
ATOM  21169  HD2 PHE A1327       1.726 -16.095  25.915  1.00  1.820          H  
ATOM  21170  HE1 PHE A1327       5.241 -18.967  24.058  1.00  1.820          H  
ATOM  21171  HE2 PHE A1327       1.930 -18.410  26.666  1.00  1.820          H  
ATOM  21172  HZ  PHE A1327       3.707 -19.814  25.709  1.00  1.820          H  
ATOM  21173  N   PHE A1328       3.167 -11.881  23.267  1.00  1.070          N  
ATOM  21174  CA  PHE A1328       2.663 -10.787  22.426  1.00  1.250          C  
ATOM  21175  C   PHE A1328       3.783  -9.935  21.839  1.00  1.180          C  
ATOM  21176  O   PHE A1328       3.887  -9.831  20.614  1.00  1.360          O  
ATOM  21177  CB  PHE A1328       1.759  -9.799  23.188  1.00  1.680          C  
ATOM  21178  CG  PHE A1328       0.347 -10.201  23.604  1.00  1.680          C  
ATOM  21179  CD1 PHE A1328      -0.397 -11.212  23.007  1.00  1.680          C  
ATOM  21180  CD2 PHE A1328      -0.242  -9.483  24.634  1.00  1.680          C  
ATOM  21181  CE1 PHE A1328      -1.685 -11.479  23.457  1.00  1.680          C  
ATOM  21182  CE2 PHE A1328      -1.499  -9.752  25.072  1.00  1.680          C  
ATOM  21183  CZ  PHE A1328      -2.221 -10.743  24.491  1.00  1.680          C  
ATOM  21184  H   PHE A1328       2.894 -11.944  24.252  1.00  1.280          H  
ATOM  21185  HA  PHE A1328       2.109 -11.222  21.595  1.00  1.500          H  
ATOM  21186 1HB  PHE A1328       2.265  -9.500  24.075  1.00  2.010          H  
ATOM  21187 2HB  PHE A1328       1.668  -8.900  22.585  1.00  2.010          H  
ATOM  21188  HD1 PHE A1328       0.023 -11.791  22.191  1.00  2.010          H  
ATOM  21189  HD2 PHE A1328       0.324  -8.677  25.099  1.00  2.010          H  
ATOM  21190  HE1 PHE A1328      -2.274 -12.265  22.995  1.00  2.010          H  
ATOM  21191  HE2 PHE A1328      -1.931  -9.166  25.886  1.00  2.010          H  
ATOM  21192  HZ  PHE A1328      -3.220 -10.937  24.848  1.00  2.010          H  
ATOM  21193  N   PHE A1329       4.634  -9.327  22.681  1.00  1.200          N  
ATOM  21194  CA  PHE A1329       5.669  -8.467  22.112  1.00  1.560          C  
ATOM  21195  C   PHE A1329       6.596  -9.216  21.178  1.00  1.430          C  
ATOM  21196  O   PHE A1329       6.835  -8.753  20.059  1.00  1.540          O  
ATOM  21197  CB  PHE A1329       6.478  -7.757  23.195  1.00  2.040          C  
ATOM  21198  CG  PHE A1329       5.782  -6.542  23.782  1.00  2.040          C  
ATOM  21199  CD1 PHE A1329       5.397  -6.476  25.110  1.00  2.040          C  
ATOM  21200  CD2 PHE A1329       5.507  -5.465  22.986  1.00  2.040          C  
ATOM  21201  CE1 PHE A1329       4.761  -5.379  25.615  1.00  2.040          C  
ATOM  21202  CE2 PHE A1329       4.867  -4.372  23.488  1.00  2.040          C  
ATOM  21203  CZ  PHE A1329       4.490  -4.331  24.814  1.00  2.040          C  
ATOM  21204  H   PHE A1329       4.521  -9.412  23.697  1.00  1.440          H  
ATOM  21205  HA  PHE A1329       5.174  -7.702  21.525  1.00  1.870          H  
ATOM  21206 1HB  PHE A1329       6.679  -8.459  23.999  1.00  2.450          H  
ATOM  21207 2HB  PHE A1329       7.426  -7.451  22.791  1.00  2.450          H  
ATOM  21208  HD1 PHE A1329       5.591  -7.289  25.762  1.00  2.450          H  
ATOM  21209  HD2 PHE A1329       5.796  -5.486  21.941  1.00  2.450          H  
ATOM  21210  HE1 PHE A1329       4.470  -5.354  26.661  1.00  2.450          H  
ATOM  21211  HE2 PHE A1329       4.656  -3.538  22.836  1.00  2.450          H  
ATOM  21212  HZ  PHE A1329       3.978  -3.467  25.219  1.00  2.450          H  
ATOM  21213  N   VAL A1330       7.030 -10.414  21.560  1.00  1.370          N  
ATOM  21214  CA  VAL A1330       7.934 -11.134  20.671  1.00  1.590          C  
ATOM  21215  C   VAL A1330       7.327 -11.420  19.307  1.00  1.290          C  
ATOM  21216  O   VAL A1330       8.019 -11.266  18.298  1.00  1.430          O  
ATOM  21217  CB  VAL A1330       8.436 -12.437  21.302  1.00  2.140          C  
ATOM  21218  CG1 VAL A1330       9.189 -13.290  20.255  1.00  2.140          C  
ATOM  21219  CG2 VAL A1330       9.382 -12.076  22.439  1.00  2.140          C  
ATOM  21220  H   VAL A1330       6.812 -10.752  22.504  1.00  1.640          H  
ATOM  21221  HA  VAL A1330       8.802 -10.511  20.521  1.00  1.910          H  
ATOM  21222  HB  VAL A1330       7.591 -13.013  21.680  1.00  2.570          H  
ATOM  21223 1HG1 VAL A1330       9.549 -14.200  20.734  1.00  2.570          H  
ATOM  21224 2HG1 VAL A1330       8.530 -13.568  19.433  1.00  2.570          H  
ATOM  21225 3HG1 VAL A1330      10.035 -12.725  19.864  1.00  2.570          H  
ATOM  21226 1HG2 VAL A1330       9.751 -12.986  22.908  1.00  2.570          H  
ATOM  21227 2HG2 VAL A1330      10.219 -11.502  22.044  1.00  2.570          H  
ATOM  21228 3HG2 VAL A1330       8.858 -11.480  23.175  1.00  2.570          H  
ATOM  21229  N   ASN A1331       6.078 -11.861  19.242  1.00  1.020          N  
ATOM  21230  CA  ASN A1331       5.490 -12.104  17.936  1.00  1.070          C  
ATOM  21231  C   ASN A1331       5.221 -10.823  17.139  1.00  0.840          C  
ATOM  21232  O   ASN A1331       5.188 -10.862  15.906  1.00  0.920          O  
ATOM  21233  CB  ASN A1331       4.351 -13.056  18.057  1.00  1.480          C  
ATOM  21234  CG  ASN A1331       4.922 -14.452  18.161  1.00  1.480          C  
ATOM  21235  OD1 ASN A1331       5.184 -15.097  17.134  1.00  1.480          O  
ATOM  21236  ND2 ASN A1331       5.175 -14.907  19.358  1.00  1.480          N  
ATOM  21237  H   ASN A1331       5.532 -12.029  20.098  1.00  1.220          H  
ATOM  21238  HA  ASN A1331       6.230 -12.653  17.362  1.00  1.280          H  
ATOM  21239 1HB  ASN A1331       3.775 -12.830  18.954  1.00  1.770          H  
ATOM  21240 2HB  ASN A1331       3.688 -12.978  17.218  1.00  1.770          H  
ATOM  21241 1HD2 ASN A1331       5.577 -15.813  19.476  1.00  1.770          H  
ATOM  21242 2HD2 ASN A1331       4.973 -14.331  20.161  1.00  1.770          H  
ATOM  21243  N   ILE A1332       5.038  -9.684  17.808  1.00  0.880          N  
ATOM  21244  CA  ILE A1332       4.896  -8.440  17.067  1.00  1.180          C  
ATOM  21245  C   ILE A1332       6.255  -8.179  16.399  1.00  1.180          C  
ATOM  21246  O   ILE A1332       6.308  -7.832  15.215  1.00  1.250          O  
ATOM  21247  CB  ILE A1332       4.479  -7.256  17.944  1.00  1.530          C  
ATOM  21248  CG1 ILE A1332       3.064  -7.493  18.492  1.00  1.530          C  
ATOM  21249  CG2 ILE A1332       4.457  -5.985  17.021  1.00  1.530          C  
ATOM  21250  CD1 ILE A1332       2.686  -6.575  19.643  1.00  1.530          C  
ATOM  21251  H   ILE A1332       4.985  -9.684  18.836  1.00  1.060          H  
ATOM  21252  HA  ILE A1332       4.145  -8.572  16.290  1.00  1.420          H  
ATOM  21253  HB  ILE A1332       5.164  -7.136  18.783  1.00  1.840          H  
ATOM  21254 1HG1 ILE A1332       2.353  -7.341  17.685  1.00  1.840          H  
ATOM  21255 2HG1 ILE A1332       2.983  -8.520  18.820  1.00  1.840          H  
ATOM  21256 1HG2 ILE A1332       4.138  -5.119  17.573  1.00  1.840          H  
ATOM  21257 2HG2 ILE A1332       5.445  -5.795  16.615  1.00  1.840          H  
ATOM  21258 3HG2 ILE A1332       3.762  -6.152  16.198  1.00  1.840          H  
ATOM  21259 1HD1 ILE A1332       1.676  -6.809  19.969  1.00  1.840          H  
ATOM  21260 2HD1 ILE A1332       3.370  -6.730  20.470  1.00  1.840          H  
ATOM  21261 3HD1 ILE A1332       2.729  -5.546  19.333  1.00  1.840          H  
ATOM  21262  N   PHE A1333       7.359  -8.377  17.155  1.00  1.310          N  
ATOM  21263  CA  PHE A1333       8.709  -8.177  16.620  1.00  1.640          C  
ATOM  21264  C   PHE A1333       8.839  -9.046  15.362  1.00  1.490          C  
ATOM  21265  O   PHE A1333       9.360  -8.580  14.344  1.00  1.580          O  
ATOM  21266  CB  PHE A1333       9.819  -8.656  17.586  1.00  2.160          C  
ATOM  21267  CG  PHE A1333       9.892  -8.020  18.976  1.00  2.160          C  
ATOM  21268  CD1 PHE A1333      10.674  -8.621  19.963  1.00  2.160          C  
ATOM  21269  CD2 PHE A1333       9.165  -6.905  19.326  1.00  2.160          C  
ATOM  21270  CE1 PHE A1333      10.717  -8.110  21.238  1.00  2.160          C  
ATOM  21271  CE2 PHE A1333       9.212  -6.389  20.602  1.00  2.160          C  
ATOM  21272  CZ  PHE A1333       9.986  -7.000  21.550  1.00  2.160          C  
ATOM  21273  H   PHE A1333       7.236  -8.632  18.144  1.00  1.570          H  
ATOM  21274  HA  PHE A1333       8.850  -7.130  16.349  1.00  1.970          H  
ATOM  21275 1HB  PHE A1333       9.743  -9.723  17.716  1.00  2.600          H  
ATOM  21276 2HB  PHE A1333      10.778  -8.480  17.105  1.00  2.600          H  
ATOM  21277  HD1 PHE A1333      11.249  -9.516  19.719  1.00  2.600          H  
ATOM  21278  HD2 PHE A1333       8.540  -6.447  18.592  1.00  2.600          H  
ATOM  21279  HE1 PHE A1333      11.328  -8.589  22.001  1.00  2.600          H  
ATOM  21280  HE2 PHE A1333       8.630  -5.507  20.860  1.00  2.600          H  
ATOM  21281  HZ  PHE A1333      10.023  -6.601  22.549  1.00  2.600          H  
ATOM  21282  N   VAL A1334       8.336 -10.298  15.435  1.00  1.390          N  
ATOM  21283  CA  VAL A1334       8.366 -11.219  14.302  1.00  1.500          C  
ATOM  21284  C   VAL A1334       7.594 -10.646  13.126  1.00  1.270          C  
ATOM  21285  O   VAL A1334       8.096 -10.669  12.004  1.00  1.370          O  
ATOM  21286  CB  VAL A1334       7.773 -12.607  14.657  1.00  2.060          C  
ATOM  21287  CG1 VAL A1334       7.608 -13.462  13.397  1.00  2.060          C  
ATOM  21288  CG2 VAL A1334       8.678 -13.313  15.628  1.00  2.060          C  
ATOM  21289  H   VAL A1334       7.959 -10.606  16.337  1.00  1.670          H  
ATOM  21290  HA  VAL A1334       9.405 -11.358  14.004  1.00  1.800          H  
ATOM  21291  HB  VAL A1334       6.802 -12.478  15.092  1.00  2.470          H  
ATOM  21292 1HG1 VAL A1334       7.184 -14.427  13.668  1.00  2.470          H  
ATOM  21293 2HG1 VAL A1334       6.938 -12.972  12.706  1.00  2.470          H  
ATOM  21294 3HG1 VAL A1334       8.575 -13.611  12.918  1.00  2.470          H  
ATOM  21295 1HG2 VAL A1334       8.255 -14.284  15.887  1.00  2.470          H  
ATOM  21296 2HG2 VAL A1334       9.636 -13.448  15.158  1.00  2.470          H  
ATOM  21297 3HG2 VAL A1334       8.796 -12.728  16.527  1.00  2.470          H  
ATOM  21298  N   ALA A1335       6.395 -10.093  13.354  1.00  1.100          N  
ATOM  21299  CA  ALA A1335       5.651  -9.528  12.231  1.00  1.150          C  
ATOM  21300  C   ALA A1335       6.485  -8.487  11.498  1.00  1.060          C  
ATOM  21301  O   ALA A1335       6.557  -8.506  10.269  1.00  1.090          O  
ATOM  21302  CB  ALA A1335       4.377  -8.857  12.713  1.00  1.590          C  
ATOM  21303  H   ALA A1335       5.989 -10.143  14.296  1.00  1.320          H  
ATOM  21304  HA  ALA A1335       5.403 -10.338  11.545  1.00  1.380          H  
ATOM  21305 1HB  ALA A1335       3.829  -8.462  11.865  1.00  1.910          H  
ATOM  21306 2HB  ALA A1335       3.774  -9.565  13.231  1.00  1.910          H  
ATOM  21307 3HB  ALA A1335       4.626  -8.045  13.389  1.00  1.910          H  
ATOM  21308  N   LEU A1336       7.192  -7.639  12.246  1.00  1.140          N  
ATOM  21309  CA  LEU A1336       8.008  -6.605  11.615  1.00  1.370          C  
ATOM  21310  C   LEU A1336       9.195  -7.199  10.837  1.00  1.390          C  
ATOM  21311  O   LEU A1336       9.520  -6.728   9.736  1.00  1.470          O  
ATOM  21312  CB  LEU A1336       8.501  -5.621  12.678  1.00  1.830          C  
ATOM  21313  CG  LEU A1336       7.650  -4.343  13.017  1.00  1.830          C  
ATOM  21314  CD1 LEU A1336       7.676  -3.366  11.836  1.00  1.830          C  
ATOM  21315  CD2 LEU A1336       6.224  -4.749  13.389  1.00  1.830          C  
ATOM  21316  H   LEU A1336       7.075  -7.678  13.268  1.00  1.370          H  
ATOM  21317  HA  LEU A1336       7.390  -6.084  10.905  1.00  1.640          H  
ATOM  21318 1HB  LEU A1336       8.581  -6.185  13.600  1.00  2.190          H  
ATOM  21319 2HB  LEU A1336       9.483  -5.282  12.380  1.00  2.190          H  
ATOM  21320  HG  LEU A1336       8.099  -3.839  13.868  1.00  2.190          H  
ATOM  21321 1HD1 LEU A1336       7.110  -2.472  12.096  1.00  2.190          H  
ATOM  21322 2HD1 LEU A1336       8.705  -3.092  11.627  1.00  2.190          H  
ATOM  21323 3HD1 LEU A1336       7.244  -3.813  10.954  1.00  2.190          H  
ATOM  21324 1HD2 LEU A1336       5.651  -3.859  13.650  1.00  2.190          H  
ATOM  21325 2HD2 LEU A1336       5.741  -5.252  12.553  1.00  2.190          H  
ATOM  21326 3HD2 LEU A1336       6.252  -5.422  14.246  1.00  2.190          H  
ATOM  21327  N   ILE A1337       9.824  -8.248  11.381  1.00  1.460          N  
ATOM  21328  CA  ILE A1337      10.932  -8.901  10.685  1.00  1.740          C  
ATOM  21329  C   ILE A1337      10.405  -9.550   9.391  1.00  1.600          C  
ATOM  21330  O   ILE A1337      11.030  -9.417   8.332  1.00  1.710          O  
ATOM  21331  CB  ILE A1337      11.649  -9.953  11.569  1.00  2.320          C  
ATOM  21332  CG1 ILE A1337      12.300  -9.294  12.845  1.00  2.320          C  
ATOM  21333  CG2 ILE A1337      12.733 -10.676  10.767  1.00  2.320          C  
ATOM  21334  CD1 ILE A1337      13.363  -8.235  12.602  1.00  2.320          C  
ATOM  21335  H   ILE A1337       9.548  -8.544  12.327  1.00  1.750          H  
ATOM  21336  HA  ILE A1337      11.654  -8.145  10.393  1.00  2.090          H  
ATOM  21337  HB  ILE A1337      10.914 -10.680  11.919  1.00  2.790          H  
ATOM  21338 1HG1 ILE A1337      11.524  -8.834  13.420  1.00  2.790          H  
ATOM  21339 2HG1 ILE A1337      12.750 -10.083  13.443  1.00  2.790          H  
ATOM  21340 1HG2 ILE A1337      13.193 -11.419  11.405  1.00  2.790          H  
ATOM  21341 2HG2 ILE A1337      12.299 -11.155   9.920  1.00  2.790          H  
ATOM  21342 3HG2 ILE A1337      13.480  -9.975  10.420  1.00  2.790          H  
ATOM  21343 1HD1 ILE A1337      13.713  -7.880  13.553  1.00  2.790          H  
ATOM  21344 2HD1 ILE A1337      14.201  -8.639  12.061  1.00  2.790          H  
ATOM  21345 3HD1 ILE A1337      12.951  -7.400  12.050  1.00  2.790          H  
ATOM  21346  N   ILE A1338       9.241 -10.214   9.457  1.00  1.460          N  
ATOM  21347  CA  ILE A1338       8.661 -10.838   8.273  1.00  1.590          C  
ATOM  21348  C   ILE A1338       8.382  -9.741   7.258  1.00  1.440          C  
ATOM  21349  O   ILE A1338       8.665  -9.929   6.078  1.00  1.600          O  
ATOM  21350  CB  ILE A1338       7.391 -11.680   8.528  1.00  2.170          C  
ATOM  21351  CG1 ILE A1338       7.705 -12.927   9.390  1.00  2.170          C  
ATOM  21352  CG2 ILE A1338       6.883 -12.200   7.118  1.00  2.170          C  
ATOM  21353  CD1 ILE A1338       6.458 -13.648   9.941  1.00  2.170          C  
ATOM  21354  H   ILE A1338       8.770 -10.294  10.361  1.00  1.750          H  
ATOM  21355  HA  ILE A1338       9.376 -11.496   7.820  1.00  1.910          H  
ATOM  21356  HB  ILE A1338       6.646 -11.083   9.043  1.00  2.610          H  
ATOM  21357 1HG1 ILE A1338       8.274 -13.630   8.793  1.00  2.610          H  
ATOM  21358 2HG1 ILE A1338       8.320 -12.612  10.233  1.00  2.610          H  
ATOM  21359 1HG2 ILE A1338       5.993 -12.804   7.228  1.00  2.610          H  
ATOM  21360 2HG2 ILE A1338       6.649 -11.383   6.454  1.00  2.610          H  
ATOM  21361 3HG2 ILE A1338       7.666 -12.801   6.655  1.00  2.610          H  
ATOM  21362 1HD1 ILE A1338       6.774 -14.502  10.540  1.00  2.610          H  
ATOM  21363 2HD1 ILE A1338       5.885 -12.960  10.564  1.00  2.610          H  
ATOM  21364 3HD1 ILE A1338       5.826 -14.002   9.134  1.00  2.610          H  
ATOM  21365  N   ILE A1339       7.851  -8.578   7.684  1.00  1.270          N  
ATOM  21366  CA  ILE A1339       7.589  -7.523   6.710  1.00  1.340          C  
ATOM  21367  C   ILE A1339       8.840  -7.178   5.936  1.00  1.260          C  
ATOM  21368  O   ILE A1339       8.790  -7.126   4.709  1.00  1.340          O  
ATOM  21369  CB  ILE A1339       7.076  -6.183   7.350  1.00  1.850          C  
ATOM  21370  CG1 ILE A1339       5.673  -6.340   7.912  1.00  1.850          C  
ATOM  21371  CG2 ILE A1339       7.083  -5.057   6.292  1.00  1.850          C  
ATOM  21372  CD1 ILE A1339       5.160  -5.231   8.833  1.00  1.850          C  
ATOM  21373  H   ILE A1339       7.591  -8.462   8.668  1.00  1.520          H  
ATOM  21374  HA  ILE A1339       6.838  -7.882   6.008  1.00  1.610          H  
ATOM  21375  HB  ILE A1339       7.729  -5.905   8.171  1.00  2.220          H  
ATOM  21376 1HG1 ILE A1339       5.007  -6.375   7.067  1.00  2.220          H  
ATOM  21377 2HG1 ILE A1339       5.620  -7.265   8.446  1.00  2.220          H  
ATOM  21378 1HG2 ILE A1339       6.742  -4.134   6.733  1.00  2.220          H  
ATOM  21379 2HG2 ILE A1339       8.079  -4.892   5.893  1.00  2.220          H  
ATOM  21380 3HG2 ILE A1339       6.416  -5.332   5.478  1.00  2.220          H  
ATOM  21381 1HD1 ILE A1339       4.144  -5.465   9.136  1.00  2.220          H  
ATOM  21382 2HD1 ILE A1339       5.777  -5.160   9.703  1.00  2.220          H  
ATOM  21383 3HD1 ILE A1339       5.157  -4.279   8.319  1.00  2.220          H  
ATOM  21384  N   THR A1340       9.986  -6.963   6.579  1.00  1.260          N  
ATOM  21385  CA  THR A1340      11.090  -6.564   5.708  1.00  1.440          C  
ATOM  21386  C   THR A1340      11.527  -7.685   4.764  1.00  1.470          C  
ATOM  21387  O   THR A1340      11.771  -7.446   3.578  1.00  1.550          O  
ATOM  21388  CB  THR A1340      12.321  -6.053   6.494  1.00  1.940          C  
ATOM  21389  OG1 THR A1340      13.093  -5.207   5.625  1.00  1.940          O  
ATOM  21390  CG2 THR A1340      13.262  -7.218   6.984  1.00  1.940          C  
ATOM  21391  H   THR A1340      10.029  -6.995   7.606  1.00  1.510          H  
ATOM  21392  HA  THR A1340      10.740  -5.737   5.090  1.00  1.730          H  
ATOM  21393  HB  THR A1340      11.973  -5.477   7.352  1.00  2.330          H  
ATOM  21394  HG1 THR A1340      12.653  -4.345   5.557  1.00  2.330          H  
ATOM  21395 1HG2 THR A1340      14.106  -6.815   7.513  1.00  2.330          H  
ATOM  21396 2HG2 THR A1340      12.723  -7.871   7.643  1.00  2.330          H  
ATOM  21397 3HG2 THR A1340      13.639  -7.780   6.147  1.00  2.330          H  
ATOM  21398  N   PHE A1341      11.550  -8.930   5.234  1.00  1.550          N  
ATOM  21399  CA  PHE A1341      12.025  -9.977   4.345  1.00  1.810          C  
ATOM  21400  C   PHE A1341      11.062 -10.242   3.217  1.00  1.770          C  
ATOM  21401  O   PHE A1341      11.476 -10.498   2.087  1.00  1.930          O  
ATOM  21402  CB  PHE A1341      12.287 -11.267   5.094  1.00  2.430          C  
ATOM  21403  CG  PHE A1341      13.604 -11.324   5.792  1.00  2.430          C  
ATOM  21404  CD1 PHE A1341      13.723 -11.034   7.119  1.00  2.430          C  
ATOM  21405  CD2 PHE A1341      14.732 -11.699   5.102  1.00  2.430          C  
ATOM  21406  CE1 PHE A1341      14.914 -11.118   7.746  1.00  2.430          C  
ATOM  21407  CE2 PHE A1341      15.936 -11.785   5.729  1.00  2.430          C  
ATOM  21408  CZ  PHE A1341      16.026 -11.496   7.066  1.00  2.430          C  
ATOM  21409  H   PHE A1341      11.303  -9.118   6.214  1.00  1.860          H  
ATOM  21410  HA  PHE A1341      12.966  -9.641   3.910  1.00  2.170          H  
ATOM  21411 1HB  PHE A1341      11.501 -11.389   5.836  1.00  2.920          H  
ATOM  21412 2HB  PHE A1341      12.227 -12.106   4.417  1.00  2.920          H  
ATOM  21413  HD1 PHE A1341      12.853 -10.735   7.674  1.00  2.920          H  
ATOM  21414  HD2 PHE A1341      14.663 -11.930   4.052  1.00  2.920          H  
ATOM  21415  HE1 PHE A1341      14.981 -10.883   8.788  1.00  2.920          H  
ATOM  21416  HE2 PHE A1341      16.824 -12.083   5.173  1.00  2.920          H  
ATOM  21417  HZ  PHE A1341      16.983 -11.565   7.580  1.00  2.920          H  
ATOM  21418  N   GLN A1342       9.773 -10.198   3.520  1.00  1.680          N  
ATOM  21419  CA  GLN A1342       8.755 -10.455   2.538  1.00  1.840          C  
ATOM  21420  C   GLN A1342       8.653  -9.312   1.542  1.00  1.750          C  
ATOM  21421  O   GLN A1342       8.673  -9.552   0.337  1.00  1.910          O  
ATOM  21422  CB  GLN A1342       7.414 -10.701   3.231  1.00  2.510          C  
ATOM  21423  CG  GLN A1342       6.283 -11.030   2.292  1.00  2.510          C  
ATOM  21424  CD  GLN A1342       5.008 -11.378   2.995  1.00  2.510          C  
ATOM  21425  OE1 GLN A1342       5.010 -11.813   4.155  1.00  2.510          O  
ATOM  21426  NE2 GLN A1342       3.895 -11.191   2.293  1.00  2.510          N  
ATOM  21427  H   GLN A1342       9.487  -9.995   4.475  1.00  2.020          H  
ATOM  21428  HA  GLN A1342       9.029 -11.353   1.988  1.00  2.210          H  
ATOM  21429 1HB  GLN A1342       7.523 -11.513   3.948  1.00  3.010          H  
ATOM  21430 2HB  GLN A1342       7.135  -9.806   3.798  1.00  3.010          H  
ATOM  21431 1HG  GLN A1342       6.077 -10.153   1.685  1.00  3.010          H  
ATOM  21432 2HG  GLN A1342       6.569 -11.866   1.653  1.00  3.010          H  
ATOM  21433 1HE2 GLN A1342       3.004 -11.402   2.688  1.00  3.010          H  
ATOM  21434 2HE2 GLN A1342       3.940 -10.824   1.321  1.00  3.010          H  
ATOM  21435  N   GLU A1343       8.638  -8.058   2.012  1.00  1.590          N  
ATOM  21436  CA  GLU A1343       8.470  -6.934   1.092  1.00  1.680          C  
ATOM  21437  C   GLU A1343       9.594  -6.897   0.077  1.00  1.740          C  
ATOM  21438  O   GLU A1343       9.343  -6.642  -1.114  1.00  2.010          O  
ATOM  21439  CB  GLU A1343       8.411  -5.607   1.854  1.00  2.320          C  
ATOM  21440  CG  GLU A1343       7.121  -5.381   2.639  1.00  2.320          C  
ATOM  21441  CD  GLU A1343       5.925  -5.117   1.783  1.00  2.320          C  
ATOM  21442  OE1 GLU A1343       5.970  -4.187   1.020  1.00  2.320          O  
ATOM  21443  OE2 GLU A1343       4.969  -5.844   1.883  1.00  2.320          O  
ATOM  21444  H   GLU A1343       8.679  -7.871   3.014  1.00  1.910          H  
ATOM  21445  HA  GLU A1343       7.527  -7.061   0.563  1.00  2.020          H  
ATOM  21446 1HB  GLU A1343       9.242  -5.564   2.562  1.00  2.780          H  
ATOM  21447 2HB  GLU A1343       8.532  -4.781   1.156  1.00  2.780          H  
ATOM  21448 1HG  GLU A1343       6.921  -6.268   3.237  1.00  2.780          H  
ATOM  21449 2HG  GLU A1343       7.271  -4.547   3.313  1.00  2.780          H  
ATOM  21450  N   GLN A1344      10.809  -7.290   0.487  1.00  1.660          N  
ATOM  21451  CA  GLN A1344      11.977  -7.320  -0.391  1.00  1.830          C  
ATOM  21452  C   GLN A1344      11.888  -8.471  -1.410  1.00  1.900          C  
ATOM  21453  O   GLN A1344      12.644  -9.441  -1.366  1.00  2.200          O  
ATOM  21454  CB  GLN A1344      13.254  -7.488   0.445  1.00  2.490          C  
ATOM  21455  CG  GLN A1344      13.609  -6.311   1.369  1.00  2.490          C  
ATOM  21456  CD  GLN A1344      14.788  -6.663   2.287  1.00  2.490          C  
ATOM  21457  OE1 GLN A1344      15.760  -7.273   1.822  1.00  2.490          O  
ATOM  21458  NE2 GLN A1344      14.719  -6.306   3.566  1.00  2.490          N  
ATOM  21459  H   GLN A1344      10.948  -7.488   1.484  1.00  1.990          H  
ATOM  21460  HA  GLN A1344      12.027  -6.379  -0.936  1.00  2.200          H  
ATOM  21461 1HB  GLN A1344      13.142  -8.372   1.084  1.00  2.990          H  
ATOM  21462 2HB  GLN A1344      14.100  -7.668  -0.214  1.00  2.990          H  
ATOM  21463 1HG  GLN A1344      13.913  -5.472   0.748  1.00  2.990          H  
ATOM  21464 2HG  GLN A1344      12.758  -6.024   1.967  1.00  2.990          H  
ATOM  21465 1HE2 GLN A1344      15.467  -6.543   4.181  1.00  2.990          H  
ATOM  21466 2HE2 GLN A1344      13.925  -5.804   3.948  1.00  2.990          H  
ATOM  21467  N   GLY A1345      10.974  -8.287  -2.363  1.00  1.850          N  
ATOM  21468  CA  GLY A1345      10.631  -9.199  -3.446  1.00  2.060          C  
ATOM  21469  C   GLY A1345       9.117  -9.477  -3.583  1.00  2.170          C  
ATOM  21470  O   GLY A1345       8.625  -9.595  -4.716  1.00  2.480          O  
ATOM  21471  H   GLY A1345      10.424  -7.448  -2.246  1.00  2.220          H  
ATOM  21472 1HA  GLY A1345      11.006  -8.789  -4.384  1.00  2.470          H  
ATOM  21473 2HA  GLY A1345      11.152 -10.142  -3.286  1.00  2.470          H  
ATOM  21474  N   ASP A1346       8.345  -9.515  -2.478  1.00  2.120          N  
ATOM  21475  CA  ASP A1346       6.900  -9.748  -2.597  1.00  2.470          C  
ATOM  21476  C   ASP A1346       6.223  -8.525  -3.201  1.00  2.470          C  
ATOM  21477  O   ASP A1346       5.225  -8.656  -3.911  1.00  2.840          O  
ATOM  21478  CB  ASP A1346       6.280 -10.128  -1.243  1.00  3.320          C  
ATOM  21479  CG  ASP A1346       4.848 -10.756  -1.279  1.00  3.320          C  
ATOM  21480  OD1 ASP A1346       4.662 -11.748  -1.971  1.00  3.320          O  
ATOM  21481  OD2 ASP A1346       3.989 -10.288  -0.556  1.00  3.320          O  
ATOM  21482  H   ASP A1346       8.722  -9.430  -1.527  1.00  2.540          H  
ATOM  21483  HA  ASP A1346       6.742 -10.589  -3.270  1.00  2.960          H  
ATOM  21484 1HB  ASP A1346       6.936 -10.846  -0.763  1.00  3.980          H  
ATOM  21485 2HB  ASP A1346       6.255  -9.237  -0.610  1.00  3.980          H  
ATOM  21486  N   LYS A1347       6.748  -7.321  -2.914  1.00  2.280          N  
ATOM  21487  CA  LYS A1347       6.164  -6.104  -3.450  1.00  2.630          C  
ATOM  21488  C   LYS A1347       6.206  -6.149  -4.968  1.00  2.850          C  
ATOM  21489  O   LYS A1347       5.253  -5.754  -5.642  1.00  3.290          O  
ATOM  21490  CB  LYS A1347       6.918  -4.877  -2.944  1.00  3.540          C  
ATOM  21491  CG  LYS A1347       6.346  -3.529  -3.403  1.00  3.540          C  
ATOM  21492  CD  LYS A1347       7.151  -2.374  -2.799  1.00  3.540          C  
ATOM  21493  CE  LYS A1347       6.527  -0.992  -3.076  1.00  3.540          C  
ATOM  21494  NZ  LYS A1347       6.487  -0.643  -4.545  1.00  3.540          N  
ATOM  21495  H   LYS A1347       7.573  -7.236  -2.316  1.00  2.740          H  
ATOM  21496  HA  LYS A1347       5.123  -6.042  -3.133  1.00  3.160          H  
ATOM  21497 1HB  LYS A1347       6.925  -4.888  -1.846  1.00  4.250          H  
ATOM  21498 2HB  LYS A1347       7.956  -4.933  -3.271  1.00  4.250          H  
ATOM  21499 1HG  LYS A1347       6.380  -3.467  -4.496  1.00  4.250          H  
ATOM  21500 2HG  LYS A1347       5.307  -3.454  -3.084  1.00  4.250          H  
ATOM  21501 1HD  LYS A1347       7.215  -2.515  -1.715  1.00  4.250          H  
ATOM  21502 2HD  LYS A1347       8.161  -2.395  -3.206  1.00  4.250          H  
ATOM  21503 1HE  LYS A1347       5.511  -0.975  -2.684  1.00  4.250          H  
ATOM  21504 2HE  LYS A1347       7.117  -0.237  -2.553  1.00  4.250          H  
ATOM  21505 1HZ  LYS A1347       6.078   0.266  -4.672  1.00  4.250          H  
ATOM  21506 2HZ  LYS A1347       7.413  -0.640  -4.937  1.00  4.250          H  
ATOM  21507 3HZ  LYS A1347       5.917  -1.321  -5.069  1.00  4.250          H  
ATOM  21508  N   VAL A1348       7.328  -6.639  -5.497  1.00  2.780          N  
ATOM  21509  CA  VAL A1348       7.543  -6.722  -6.924  1.00  3.220          C  
ATOM  21510  C   VAL A1348       6.564  -7.700  -7.527  1.00  3.430          C  
ATOM  21511  O   VAL A1348       5.969  -7.406  -8.565  1.00  3.520          O  
ATOM  21512  CB  VAL A1348       8.984  -7.163  -7.238  1.00  4.330          C  
ATOM  21513  CG1 VAL A1348       9.148  -7.412  -8.748  1.00  4.330          C  
ATOM  21514  CG2 VAL A1348       9.949  -6.094  -6.745  1.00  4.330          C  
ATOM  21515  H   VAL A1348       8.045  -6.964  -4.865  1.00  3.340          H  
ATOM  21516  HA  VAL A1348       7.372  -5.735  -7.361  1.00  3.860          H  
ATOM  21517  HB  VAL A1348       9.195  -8.102  -6.728  1.00  5.200          H  
ATOM  21518 1HG1 VAL A1348      10.169  -7.728  -8.950  1.00  5.200          H  
ATOM  21519 2HG1 VAL A1348       8.467  -8.192  -9.085  1.00  5.200          H  
ATOM  21520 3HG1 VAL A1348       8.938  -6.490  -9.292  1.00  5.200          H  
ATOM  21521 1HG2 VAL A1348      10.973  -6.404  -6.953  1.00  5.200          H  
ATOM  21522 2HG2 VAL A1348       9.740  -5.155  -7.259  1.00  5.200          H  
ATOM  21523 3HG2 VAL A1348       9.826  -5.951  -5.672  1.00  5.200          H  
ATOM  21524  N   MET A1349       6.409  -8.873  -6.899  1.00  3.960          N  
ATOM  21525  CA  MET A1349       5.484  -9.858  -7.428  1.00  4.380          C  
ATOM  21526  C   MET A1349       4.051  -9.352  -7.414  1.00  4.310          C  
ATOM  21527  O   MET A1349       3.284  -9.654  -8.333  1.00  4.630          O  
ATOM  21528  CB  MET A1349       5.596 -11.169  -6.661  1.00  5.960          C  
ATOM  21529  CG  MET A1349       4.743 -12.288  -7.245  1.00  5.960          C  
ATOM  21530  SD  MET A1349       5.243 -12.757  -8.899  1.00  5.960          S  
ATOM  21531  CE  MET A1349       3.620 -13.027  -9.573  1.00  5.960          C  
ATOM  21532  H   MET A1349       6.970  -9.085  -6.065  1.00  4.750          H  
ATOM  21533  HA  MET A1349       5.753 -10.045  -8.465  1.00  5.260          H  
ATOM  21534 1HB  MET A1349       6.637 -11.487  -6.629  1.00  7.160          H  
ATOM  21535 2HB  MET A1349       5.274 -11.003  -5.625  1.00  7.160          H  
ATOM  21536 1HG  MET A1349       4.840 -13.158  -6.606  1.00  7.160          H  
ATOM  21537 2HG  MET A1349       3.689 -12.001  -7.265  1.00  7.160          H  
ATOM  21538 1HE  MET A1349       3.689 -13.310 -10.611  1.00  7.160          H  
ATOM  21539 2HE  MET A1349       3.110 -13.805  -9.020  1.00  7.160          H  
ATOM  21540 3HE  MET A1349       3.041 -12.103  -9.499  1.00  7.160          H  
ATOM  21541  N   SER A1350       3.686  -8.584  -6.388  1.00  4.330          N  
ATOM  21542  CA  SER A1350       2.349  -8.024  -6.329  1.00  4.770          C  
ATOM  21543  C   SER A1350       2.147  -7.074  -7.508  1.00  4.540          C  
ATOM  21544  O   SER A1350       1.193  -7.218  -8.279  1.00  4.940          O  
ATOM  21545  CB  SER A1350       2.137  -7.302  -5.015  1.00  6.500          C  
ATOM  21546  OG  SER A1350       0.849  -6.756  -4.945  1.00  6.500          O  
ATOM  21547  H   SER A1350       4.335  -8.431  -5.611  1.00  5.200          H  
ATOM  21548  HA  SER A1350       1.625  -8.835  -6.402  1.00  5.720          H  
ATOM  21549 1HB  SER A1350       2.291  -8.000  -4.191  1.00  7.800          H  
ATOM  21550 2HB  SER A1350       2.877  -6.511  -4.910  1.00  7.800          H  
ATOM  21551  HG  SER A1350       0.785  -6.355  -4.078  1.00  7.800          H  
ATOM  21552  N   GLU A1351       3.100  -6.155  -7.717  1.00  4.290          N  
ATOM  21553  CA  GLU A1351       3.012  -5.181  -8.804  1.00  4.500          C  
ATOM  21554  C   GLU A1351       2.975  -5.847 -10.174  1.00  4.260          C  
ATOM  21555  O   GLU A1351       2.277  -5.393 -11.083  1.00  4.590          O  
ATOM  21556  CB  GLU A1351       4.206  -4.222  -8.755  1.00  6.220          C  
ATOM  21557  CG  GLU A1351       4.196  -3.238  -7.593  1.00  6.220          C  
ATOM  21558  CD  GLU A1351       5.452  -2.419  -7.521  1.00  6.220          C  
ATOM  21559  OE1 GLU A1351       6.355  -2.680  -8.282  1.00  6.220          O  
ATOM  21560  OE2 GLU A1351       5.509  -1.519  -6.696  1.00  6.220          O  
ATOM  21561  H   GLU A1351       3.890  -6.101  -7.064  1.00  5.150          H  
ATOM  21562  HA  GLU A1351       2.095  -4.609  -8.675  1.00  5.400          H  
ATOM  21563 1HB  GLU A1351       5.127  -4.807  -8.684  1.00  7.460          H  
ATOM  21564 2HB  GLU A1351       4.253  -3.655  -9.682  1.00  7.460          H  
ATOM  21565 1HG  GLU A1351       3.349  -2.567  -7.713  1.00  7.460          H  
ATOM  21566 2HG  GLU A1351       4.061  -3.779  -6.661  1.00  7.460          H  
ATOM  21567  N   CYS A1352       3.722  -6.938 -10.309  1.00  3.910          N  
ATOM  21568  CA  CYS A1352       3.842  -7.679 -11.548  1.00  3.910          C  
ATOM  21569  C   CYS A1352       2.786  -8.759 -11.746  1.00  3.800          C  
ATOM  21570  O   CYS A1352       2.836  -9.456 -12.758  1.00  3.800          O  
ATOM  21571  CB  CYS A1352       5.197  -8.377 -11.598  1.00  5.470          C  
ATOM  21572  SG  CYS A1352       6.596  -7.252 -11.585  1.00  5.470          S  
ATOM  21573  H   CYS A1352       4.300  -7.224  -9.515  1.00  4.690          H  
ATOM  21574  HA  CYS A1352       3.772  -6.971 -12.370  1.00  4.690          H  
ATOM  21575 1HB  CYS A1352       5.287  -9.044 -10.738  1.00  6.570          H  
ATOM  21576 2HB  CYS A1352       5.258  -8.985 -12.499  1.00  6.570          H  
ATOM  21577  HG  CYS A1352       6.477  -6.967 -10.255  1.00  6.570          H  
ATOM  21578  N   SER A1353       1.863  -8.940 -10.797  1.00  4.040          N  
ATOM  21579  CA  SER A1353       0.895 -10.026 -10.901  1.00  4.120          C  
ATOM  21580  C   SER A1353       0.049  -9.933 -12.184  1.00  3.760          C  
ATOM  21581  O   SER A1353      -0.432  -8.843 -12.502  1.00  3.820          O  
ATOM  21582  CB  SER A1353       0.010 -10.024  -9.668  1.00  5.740          C  
ATOM  21583  OG  SER A1353       0.741 -10.409  -8.519  1.00  5.740          O  
ATOM  21584  H   SER A1353       1.812  -8.313  -9.987  1.00  4.850          H  
ATOM  21585  HA  SER A1353       1.455 -10.932 -10.857  1.00  4.940          H  
ATOM  21586 1HB  SER A1353      -0.392  -9.025  -9.518  1.00  6.880          H  
ATOM  21587 2HB  SER A1353      -0.829 -10.700  -9.812  1.00  6.880          H  
ATOM  21588  HG  SER A1353       1.568  -9.868  -8.500  1.00  6.880          H  
ATOM  21589  N   LEU A1354      -0.190 -11.046 -12.939  1.00  3.610          N  
ATOM  21590  CA  LEU A1354       0.293 -12.433 -12.756  1.00  3.400          C  
ATOM  21591  C   LEU A1354      -0.015 -13.110 -11.444  1.00  3.280          C  
ATOM  21592  O   LEU A1354       0.890 -13.295 -10.639  1.00  3.680          O  
ATOM  21593  CB  LEU A1354       1.808 -12.608 -12.977  1.00  4.840          C  
ATOM  21594  CG  LEU A1354       2.417 -12.272 -14.287  1.00  4.840          C  
ATOM  21595  CD1 LEU A1354       3.901 -12.444 -14.099  1.00  4.840          C  
ATOM  21596  CD2 LEU A1354       1.899 -13.182 -15.368  1.00  4.840          C  
ATOM  21597  H   LEU A1354      -0.776 -10.897 -13.747  1.00  4.330          H  
ATOM  21598  HA  LEU A1354      -0.205 -13.034 -13.511  1.00  4.080          H  
ATOM  21599 1HB  LEU A1354       2.377 -12.081 -12.263  1.00  5.810          H  
ATOM  21600 2HB  LEU A1354       2.015 -13.662 -12.824  1.00  5.810          H  
ATOM  21601  HG  LEU A1354       2.210 -11.238 -14.562  1.00  5.810          H  
ATOM  21602 1HD1 LEU A1354       4.414 -12.240 -15.015  1.00  5.810          H  
ATOM  21603 2HD1 LEU A1354       4.253 -11.763 -13.320  1.00  5.810          H  
ATOM  21604 3HD1 LEU A1354       4.091 -13.451 -13.797  1.00  5.810          H  
ATOM  21605 1HD2 LEU A1354       2.390 -12.924 -16.288  1.00  5.810          H  
ATOM  21606 2HD2 LEU A1354       2.108 -14.223 -15.124  1.00  5.810          H  
ATOM  21607 3HD2 LEU A1354       0.836 -13.054 -15.492  1.00  5.810          H  
ATOM  21608  N   GLU A1355      -1.276 -13.418 -11.180  1.00  2.960          N  
ATOM  21609  CA  GLU A1355      -1.586 -14.101  -9.931  1.00  2.890          C  
ATOM  21610  C   GLU A1355      -0.538 -15.193  -9.769  1.00  2.830          C  
ATOM  21611  O   GLU A1355      -0.259 -15.925 -10.728  1.00  3.040          O  
ATOM  21612  CB  GLU A1355      -2.985 -14.717  -9.965  1.00  4.070          C  
ATOM  21613  CG  GLU A1355      -3.390 -15.422  -8.666  1.00  4.070          C  
ATOM  21614  CD  GLU A1355      -4.762 -16.005  -8.711  1.00  4.070          C  
ATOM  21615  OE1 GLU A1355      -5.420 -15.853  -9.708  1.00  4.070          O  
ATOM  21616  OE2 GLU A1355      -5.150 -16.620  -7.749  1.00  4.070          O  
ATOM  21617  H   GLU A1355      -2.004 -13.215 -11.854  1.00  3.550          H  
ATOM  21618  HA  GLU A1355      -1.505 -13.399  -9.097  1.00  3.470          H  
ATOM  21619 1HB  GLU A1355      -3.721 -13.942 -10.178  1.00  4.890          H  
ATOM  21620 2HB  GLU A1355      -3.037 -15.452 -10.772  1.00  4.890          H  
ATOM  21621 1HG  GLU A1355      -2.696 -16.231  -8.473  1.00  4.890          H  
ATOM  21622 2HG  GLU A1355      -3.324 -14.716  -7.840  1.00  4.890          H  
ATOM  21623  N   LYS A1356       0.002 -15.321  -8.554  1.00  2.840          N  
ATOM  21624  CA  LYS A1356       1.081 -16.255  -8.231  1.00  2.920          C  
ATOM  21625  C   LYS A1356       0.854 -17.666  -8.752  1.00  2.860          C  
ATOM  21626  O   LYS A1356       1.797 -18.314  -9.219  1.00  2.920          O  
ATOM  21627  CB  LYS A1356       1.267 -16.281  -6.712  1.00  4.060          C  
ATOM  21628  CG  LYS A1356       1.900 -15.001  -6.137  1.00  4.060          C  
ATOM  21629  CD  LYS A1356       1.990 -15.032  -4.597  1.00  4.060          C  
ATOM  21630  CE  LYS A1356       2.696 -13.771  -4.055  1.00  4.060          C  
ATOM  21631  NZ  LYS A1356       2.738 -13.717  -2.551  1.00  4.060          N  
ATOM  21632  H   LYS A1356      -0.323 -14.689  -7.837  1.00  3.410          H  
ATOM  21633  HA  LYS A1356       1.995 -15.880  -8.689  1.00  3.500          H  
ATOM  21634 1HB  LYS A1356       0.299 -16.427  -6.230  1.00  4.870          H  
ATOM  21635 2HB  LYS A1356       1.898 -17.126  -6.437  1.00  4.870          H  
ATOM  21636 1HG  LYS A1356       2.902 -14.889  -6.550  1.00  4.870          H  
ATOM  21637 2HG  LYS A1356       1.312 -14.135  -6.442  1.00  4.870          H  
ATOM  21638 1HD  LYS A1356       0.983 -15.078  -4.168  1.00  4.870          H  
ATOM  21639 2HD  LYS A1356       2.543 -15.914  -4.273  1.00  4.870          H  
ATOM  21640 1HE  LYS A1356       3.719 -13.775  -4.422  1.00  4.870          H  
ATOM  21641 2HE  LYS A1356       2.193 -12.877  -4.426  1.00  4.870          H  
ATOM  21642 1HZ  LYS A1356       3.265 -12.867  -2.270  1.00  4.870          H  
ATOM  21643 2HZ  LYS A1356       1.787 -13.681  -2.125  1.00  4.870          H  
ATOM  21644 3HZ  LYS A1356       3.220 -14.515  -2.195  1.00  4.870          H  
ATOM  21645  N   ASN A1357      -0.377 -18.154  -8.690  1.00  2.800          N  
ATOM  21646  CA  ASN A1357      -0.656 -19.495  -9.167  1.00  2.810          C  
ATOM  21647  C   ASN A1357      -0.402 -19.655 -10.671  1.00  2.800          C  
ATOM  21648  O   ASN A1357       0.024 -20.727 -11.123  1.00  2.890          O  
ATOM  21649  CB  ASN A1357      -2.081 -19.845  -8.830  1.00  3.930          C  
ATOM  21650  CG  ASN A1357      -2.251 -20.096  -7.378  1.00  3.930          C  
ATOM  21651  OD1 ASN A1357      -1.272 -20.373  -6.670  1.00  3.930          O  
ATOM  21652  ND2 ASN A1357      -3.473 -20.023  -6.914  1.00  3.930          N  
ATOM  21653  H   ASN A1357      -1.115 -17.598  -8.281  1.00  3.360          H  
ATOM  21654  HA  ASN A1357       0.015 -20.187  -8.655  1.00  3.370          H  
ATOM  21655 1HB  ASN A1357      -2.741 -19.026  -9.130  1.00  4.720          H  
ATOM  21656 2HB  ASN A1357      -2.385 -20.733  -9.385  1.00  4.720          H  
ATOM  21657 1HD2 ASN A1357      -3.684 -20.271  -5.939  1.00  4.720          H  
ATOM  21658 2HD2 ASN A1357      -4.230 -19.789  -7.528  1.00  4.720          H  
ATOM  21659  N   GLU A1358      -0.673 -18.602 -11.450  1.00  2.750          N  
ATOM  21660  CA  GLU A1358      -0.507 -18.666 -12.890  1.00  2.780          C  
ATOM  21661  C   GLU A1358       0.943 -18.425 -13.223  1.00  2.760          C  
ATOM  21662  O   GLU A1358       1.472 -18.990 -14.184  1.00  2.770          O  
ATOM  21663  CB  GLU A1358      -1.425 -17.678 -13.593  1.00  3.880          C  
ATOM  21664  CG  GLU A1358      -2.913 -18.004 -13.419  1.00  3.880          C  
ATOM  21665  CD  GLU A1358      -3.313 -19.375 -13.974  1.00  3.880          C  
ATOM  21666  OE1 GLU A1358      -2.788 -19.781 -14.997  1.00  3.880          O  
ATOM  21667  OE2 GLU A1358      -4.158 -19.994 -13.381  1.00  3.880          O  
ATOM  21668  H   GLU A1358      -0.972 -17.719 -11.041  1.00  3.300          H  
ATOM  21669  HA  GLU A1358      -0.774 -19.665 -13.229  1.00  3.340          H  
ATOM  21670 1HB  GLU A1358      -1.253 -16.675 -13.194  1.00  4.660          H  
ATOM  21671 2HB  GLU A1358      -1.199 -17.651 -14.662  1.00  4.660          H  
ATOM  21672 1HG  GLU A1358      -3.158 -17.971 -12.355  1.00  4.660          H  
ATOM  21673 2HG  GLU A1358      -3.496 -17.232 -13.920  1.00  4.660          H  
ATOM  21674  N   ARG A1359       1.598 -17.579 -12.421  1.00  2.760          N  
ATOM  21675  CA  ARG A1359       3.002 -17.306 -12.645  1.00  2.790          C  
ATOM  21676  C   ARG A1359       3.716 -18.643 -12.555  1.00  2.750          C  
ATOM  21677  O   ARG A1359       4.512 -18.981 -13.429  1.00  2.770          O  
ATOM  21678  CB  ARG A1359       3.564 -16.314 -11.630  1.00  3.890          C  
ATOM  21679  CG  ARG A1359       5.017 -15.852 -11.908  1.00  3.890          C  
ATOM  21680  CD  ARG A1359       6.030 -16.571 -11.082  1.00  3.890          C  
ATOM  21681  NE  ARG A1359       5.994 -16.193  -9.662  1.00  3.890          N  
ATOM  21682  CZ  ARG A1359       6.652 -16.856  -8.674  1.00  3.890          C  
ATOM  21683  NH1 ARG A1359       7.389 -17.920  -8.969  1.00  3.890          N  
ATOM  21684  NH2 ARG A1359       6.570 -16.438  -7.411  1.00  3.890          N  
ATOM  21685  H   ARG A1359       1.076 -17.111 -11.672  1.00  3.310          H  
ATOM  21686  HA  ARG A1359       3.136 -16.894 -13.646  1.00  3.350          H  
ATOM  21687 1HB  ARG A1359       2.918 -15.443 -11.579  1.00  4.670          H  
ATOM  21688 2HB  ARG A1359       3.556 -16.774 -10.643  1.00  4.670          H  
ATOM  21689 1HG  ARG A1359       5.262 -16.069 -12.946  1.00  4.670          H  
ATOM  21690 2HG  ARG A1359       5.126 -14.790 -11.729  1.00  4.670          H  
ATOM  21691 1HD  ARG A1359       5.845 -17.631 -11.144  1.00  4.670          H  
ATOM  21692 2HD  ARG A1359       7.028 -16.361 -11.471  1.00  4.670          H  
ATOM  21693  HE  ARG A1359       5.453 -15.378  -9.402  1.00  4.670          H  
ATOM  21694 1HH1 ARG A1359       7.481 -18.243  -9.949  1.00  4.670          H  
ATOM  21695 2HH1 ARG A1359       7.892 -18.432  -8.219  1.00  4.670          H  
ATOM  21696 1HH2 ARG A1359       6.026 -15.626  -7.174  1.00  4.670          H  
ATOM  21697 2HH2 ARG A1359       7.083 -16.941  -6.671  1.00  4.670          H  
ATOM  21698  N   ALA A1360       3.408 -19.415 -11.497  1.00  2.740          N  
ATOM  21699  CA  ALA A1360       4.003 -20.724 -11.299  1.00  2.760          C  
ATOM  21700  C   ALA A1360       3.700 -21.668 -12.452  1.00  2.750          C  
ATOM  21701  O   ALA A1360       4.597 -22.337 -12.970  1.00  2.800          O  
ATOM  21702  CB  ALA A1360       3.469 -21.329 -10.025  1.00  3.860          C  
ATOM  21703  H   ALA A1360       2.757 -19.054 -10.792  1.00  3.290          H  
ATOM  21704  HA  ALA A1360       5.084 -20.602 -11.230  1.00  3.310          H  
ATOM  21705 1HB  ALA A1360       3.913 -22.292  -9.884  1.00  4.630          H  
ATOM  21706 2HB  ALA A1360       3.707 -20.672  -9.186  1.00  4.630          H  
ATOM  21707 3HB  ALA A1360       2.387 -21.440 -10.099  1.00  4.630          H  
ATOM  21708  N   CYS A1361       2.465 -21.652 -12.955  1.00  2.740          N  
ATOM  21709  CA  CYS A1361       2.122 -22.537 -14.053  1.00  2.800          C  
ATOM  21710  C   CYS A1361       3.015 -22.282 -15.259  1.00  2.790          C  
ATOM  21711  O   CYS A1361       3.496 -23.229 -15.893  1.00  2.820          O  
ATOM  21712  CB  CYS A1361       0.663 -22.317 -14.438  1.00  3.900          C  
ATOM  21713  SG  CYS A1361      -0.526 -22.914 -13.190  1.00  3.900          S  
ATOM  21714  H   CYS A1361       1.736 -21.096 -12.502  1.00  3.290          H  
ATOM  21715  HA  CYS A1361       2.260 -23.562 -13.733  1.00  3.360          H  
ATOM  21716 1HB  CYS A1361       0.486 -21.258 -14.576  1.00  4.680          H  
ATOM  21717 2HB  CYS A1361       0.455 -22.779 -15.386  1.00  4.680          H  
ATOM  21718  HG  CYS A1361      -0.288 -21.951 -12.267  1.00  4.680          H  
ATOM  21719  N   ILE A1362       3.262 -21.006 -15.542  1.00  2.790          N  
ATOM  21720  CA  ILE A1362       4.123 -20.594 -16.640  1.00  2.840          C  
ATOM  21721  C   ILE A1362       5.589 -20.932 -16.350  1.00  2.860          C  
ATOM  21722  O   ILE A1362       6.290 -21.473 -17.212  1.00  2.920          O  
ATOM  21723  CB  ILE A1362       3.951 -19.099 -16.926  1.00  3.960          C  
ATOM  21724  CG1 ILE A1362       2.504 -18.849 -17.454  1.00  3.960          C  
ATOM  21725  CG2 ILE A1362       5.007 -18.668 -17.974  1.00  3.960          C  
ATOM  21726  CD1 ILE A1362       2.064 -17.392 -17.473  1.00  3.960          C  
ATOM  21727  H   ILE A1362       2.779 -20.292 -14.980  1.00  3.350          H  
ATOM  21728  HA  ILE A1362       3.824 -21.140 -17.528  1.00  3.410          H  
ATOM  21729  HB  ILE A1362       4.074 -18.535 -16.003  1.00  4.750          H  
ATOM  21730 1HG1 ILE A1362       2.436 -19.242 -18.459  1.00  4.750          H  
ATOM  21731 2HG1 ILE A1362       1.802 -19.399 -16.827  1.00  4.750          H  
ATOM  21732 1HG2 ILE A1362       4.904 -17.621 -18.193  1.00  4.750          H  
ATOM  21733 2HG2 ILE A1362       6.003 -18.842 -17.589  1.00  4.750          H  
ATOM  21734 3HG2 ILE A1362       4.868 -19.245 -18.882  1.00  4.750          H  
ATOM  21735 1HD1 ILE A1362       1.044 -17.330 -17.856  1.00  4.750          H  
ATOM  21736 2HD1 ILE A1362       2.090 -16.996 -16.455  1.00  4.750          H  
ATOM  21737 3HD1 ILE A1362       2.699 -16.810 -18.088  1.00  4.750          H  
ATOM  21738  N   ASP A1363       6.083 -20.604 -15.143  1.00  2.850          N  
ATOM  21739  CA  ASP A1363       7.478 -20.878 -14.809  1.00  2.910          C  
ATOM  21740  C   ASP A1363       7.814 -22.333 -15.055  1.00  2.900          C  
ATOM  21741  O   ASP A1363       8.830 -22.651 -15.692  1.00  2.980          O  
ATOM  21742  CB  ASP A1363       7.790 -20.608 -13.328  1.00  4.050          C  
ATOM  21743  CG  ASP A1363       7.881 -19.143 -12.890  1.00  4.050          C  
ATOM  21744  OD1 ASP A1363       7.975 -18.269 -13.712  1.00  4.050          O  
ATOM  21745  OD2 ASP A1363       7.850 -18.923 -11.692  1.00  4.050          O  
ATOM  21746  H   ASP A1363       5.486 -20.133 -14.462  1.00  3.420          H  
ATOM  21747  HA  ASP A1363       8.112 -20.253 -15.417  1.00  3.490          H  
ATOM  21748 1HB  ASP A1363       7.014 -21.079 -12.727  1.00  4.860          H  
ATOM  21749 2HB  ASP A1363       8.726 -21.101 -13.071  1.00  4.860          H  
ATOM  21750  N   PHE A1364       6.931 -23.226 -14.610  1.00  2.840          N  
ATOM  21751  CA  PHE A1364       7.166 -24.646 -14.775  1.00  2.890          C  
ATOM  21752  C   PHE A1364       7.037 -25.066 -16.219  1.00  2.940          C  
ATOM  21753  O   PHE A1364       7.902 -25.750 -16.770  1.00  3.080          O  
ATOM  21754  CB  PHE A1364       6.133 -25.455 -14.024  1.00  4.030          C  
ATOM  21755  CG  PHE A1364       6.203 -25.512 -12.540  1.00  4.030          C  
ATOM  21756  CD1 PHE A1364       5.069 -25.221 -11.817  1.00  4.030          C  
ATOM  21757  CD2 PHE A1364       7.346 -25.910 -11.856  1.00  4.030          C  
ATOM  21758  CE1 PHE A1364       5.043 -25.338 -10.458  1.00  4.030          C  
ATOM  21759  CE2 PHE A1364       7.328 -26.024 -10.479  1.00  4.030          C  
ATOM  21760  CZ  PHE A1364       6.172 -25.746  -9.783  1.00  4.030          C  
ATOM  21761  H   PHE A1364       6.104 -22.900 -14.095  1.00  3.410          H  
ATOM  21762  HA  PHE A1364       8.170 -24.878 -14.424  1.00  3.470          H  
ATOM  21763 1HB  PHE A1364       5.142 -25.081 -14.290  1.00  4.830          H  
ATOM  21764 2HB  PHE A1364       6.193 -26.454 -14.386  1.00  4.830          H  
ATOM  21765  HD1 PHE A1364       4.184 -24.909 -12.350  1.00  4.830          H  
ATOM  21766  HD2 PHE A1364       8.256 -26.155 -12.408  1.00  4.830          H  
ATOM  21767  HE1 PHE A1364       4.118 -25.117  -9.913  1.00  4.830          H  
ATOM  21768  HE2 PHE A1364       8.221 -26.348  -9.945  1.00  4.830          H  
ATOM  21769  HZ  PHE A1364       6.153 -25.850  -8.700  1.00  4.830          H  
ATOM  21770  N   ALA A1365       5.986 -24.594 -16.874  1.00  2.910          N  
ATOM  21771  CA  ALA A1365       5.703 -24.973 -18.235  1.00  3.000          C  
ATOM  21772  C   ALA A1365       6.824 -24.684 -19.201  1.00  3.080          C  
ATOM  21773  O   ALA A1365       7.073 -25.478 -20.102  1.00  3.180          O  
ATOM  21774  CB  ALA A1365       4.508 -24.238 -18.702  1.00  4.160          C  
ATOM  21775  H   ALA A1365       5.297 -24.007 -16.399  1.00  3.490          H  
ATOM  21776  HA  ALA A1365       5.501 -26.023 -18.259  1.00  3.600          H  
ATOM  21777 1HB  ALA A1365       4.327 -24.548 -19.691  1.00  5.000          H  
ATOM  21778 2HB  ALA A1365       3.658 -24.439 -18.080  1.00  5.000          H  
ATOM  21779 3HB  ALA A1365       4.730 -23.182 -18.674  1.00  5.000          H  
ATOM  21780  N   ILE A1366       7.521 -23.578 -19.000  1.00  3.080          N  
ATOM  21781  CA  ILE A1366       8.590 -23.183 -19.897  1.00  3.210          C  
ATOM  21782  C   ILE A1366       9.964 -23.704 -19.464  1.00  3.220          C  
ATOM  21783  O   ILE A1366      10.750 -24.115 -20.321  1.00  3.290          O  
ATOM  21784  CB  ILE A1366       8.601 -21.646 -20.062  1.00  4.440          C  
ATOM  21785  CG1 ILE A1366       7.522 -21.160 -21.119  1.00  4.440          C  
ATOM  21786  CG2 ILE A1366      10.013 -21.110 -20.474  1.00  4.440          C  
ATOM  21787  CD1 ILE A1366       6.075 -21.568 -20.886  1.00  4.440          C  
ATOM  21788  H   ILE A1366       7.228 -22.952 -18.241  1.00  3.700          H  
ATOM  21789  HA  ILE A1366       8.379 -23.611 -20.874  1.00  3.850          H  
ATOM  21790  HB  ILE A1366       8.314 -21.221 -19.121  1.00  5.330          H  
ATOM  21791 1HG1 ILE A1366       7.533 -20.092 -21.101  1.00  5.330          H  
ATOM  21792 2HG1 ILE A1366       7.819 -21.501 -22.110  1.00  5.330          H  
ATOM  21793 1HG2 ILE A1366       9.974 -20.028 -20.549  1.00  5.330          H  
ATOM  21794 2HG2 ILE A1366      10.765 -21.370 -19.739  1.00  5.330          H  
ATOM  21795 3HG2 ILE A1366      10.296 -21.531 -21.441  1.00  5.330          H  
ATOM  21796 1HD1 ILE A1366       5.451 -21.131 -21.662  1.00  5.330          H  
ATOM  21797 2HD1 ILE A1366       5.969 -22.643 -20.931  1.00  5.330          H  
ATOM  21798 3HD1 ILE A1366       5.744 -21.210 -19.915  1.00  5.330          H  
ATOM  21799  N   SER A1367      10.321 -23.588 -18.177  1.00  3.200          N  
ATOM  21800  CA  SER A1367      11.656 -24.003 -17.750  1.00  3.240          C  
ATOM  21801  C   SER A1367      11.859 -25.516 -17.544  1.00  3.140          C  
ATOM  21802  O   SER A1367      13.002 -25.982 -17.543  1.00  3.130          O  
ATOM  21803  CB  SER A1367      12.030 -23.282 -16.468  1.00  4.520          C  
ATOM  21804  OG  SER A1367      11.234 -23.708 -15.393  1.00  4.520          O  
ATOM  21805  H   SER A1367       9.677 -23.228 -17.474  1.00  3.840          H  
ATOM  21806  HA  SER A1367      12.354 -23.685 -18.523  1.00  3.890          H  
ATOM  21807 1HB  SER A1367      13.076 -23.476 -16.243  1.00  5.420          H  
ATOM  21808 2HB  SER A1367      11.917 -22.206 -16.604  1.00  5.420          H  
ATOM  21809  HG  SER A1367      10.383 -23.240 -15.486  1.00  5.420          H  
ATOM  21810  N   ALA A1368      10.786 -26.298 -17.378  1.00  3.100          N  
ATOM  21811  CA  ALA A1368      10.915 -27.737 -17.157  1.00  3.050          C  
ATOM  21812  C   ALA A1368      11.548 -28.480 -18.334  1.00  3.030          C  
ATOM  21813  O   ALA A1368      11.263 -28.202 -19.495  1.00  3.240          O  
ATOM  21814  CB  ALA A1368       9.552 -28.328 -16.881  1.00  4.290          C  
ATOM  21815  H   ALA A1368       9.841 -25.905 -17.339  1.00  3.720          H  
ATOM  21816  HA  ALA A1368      11.556 -27.886 -16.289  1.00  3.660          H  
ATOM  21817 1HB  ALA A1368       9.655 -29.383 -16.693  1.00  5.150          H  
ATOM  21818 2HB  ALA A1368       9.106 -27.840 -16.015  1.00  5.150          H  
ATOM  21819 3HB  ALA A1368       8.927 -28.169 -17.750  1.00  5.150          H  
ATOM  21820  N   LYS A1369      12.333 -29.507 -18.022  1.00  2.880          N  
ATOM  21821  CA  LYS A1369      12.953 -30.356 -19.033  1.00  2.870          C  
ATOM  21822  C   LYS A1369      12.530 -31.794 -18.710  1.00  2.750          C  
ATOM  21823  O   LYS A1369      12.382 -32.082 -17.528  1.00  2.730          O  
ATOM  21824  CB  LYS A1369      14.482 -30.194 -18.960  1.00  4.020          C  
ATOM  21825  CG  LYS A1369      14.993 -28.746 -19.132  1.00  4.020          C  
ATOM  21826  CD  LYS A1369      14.762 -28.176 -20.530  1.00  4.020          C  
ATOM  21827  CE  LYS A1369      15.342 -26.768 -20.640  1.00  4.020          C  
ATOM  21828  NZ  LYS A1369      15.063 -26.140 -21.967  1.00  4.020          N  
ATOM  21829  H   LYS A1369      12.523 -29.693 -17.046  1.00  3.460          H  
ATOM  21830  HA  LYS A1369      12.579 -30.071 -20.013  1.00  3.440          H  
ATOM  21831 1HB  LYS A1369      14.825 -30.541 -17.986  1.00  4.830          H  
ATOM  21832 2HB  LYS A1369      14.977 -30.808 -19.701  1.00  4.830          H  
ATOM  21833 1HG  LYS A1369      14.495 -28.099 -18.408  1.00  4.830          H  
ATOM  21834 2HG  LYS A1369      16.061 -28.720 -18.923  1.00  4.830          H  
ATOM  21835 1HD  LYS A1369      15.221 -28.821 -21.279  1.00  4.830          H  
ATOM  21836 2HD  LYS A1369      13.691 -28.113 -20.727  1.00  4.830          H  
ATOM  21837 1HE  LYS A1369      14.900 -26.147 -19.857  1.00  4.830          H  
ATOM  21838 2HE  LYS A1369      16.419 -26.813 -20.490  1.00  4.830          H  
ATOM  21839 1HZ  LYS A1369      15.456 -25.209 -21.988  1.00  4.830          H  
ATOM  21840 2HZ  LYS A1369      15.471 -26.695 -22.703  1.00  4.830          H  
ATOM  21841 3HZ  LYS A1369      14.062 -26.082 -22.103  1.00  4.830          H  
ATOM  21842  N   PRO A1370      12.393 -32.708 -19.706  1.00  2.860          N  
ATOM  21843  CA  PRO A1370      12.014 -34.117 -19.563  1.00  2.860          C  
ATOM  21844  C   PRO A1370      13.090 -34.876 -18.790  1.00  2.720          C  
ATOM  21845  O   PRO A1370      14.274 -34.577 -18.927  1.00  2.810          O  
ATOM  21846  CB  PRO A1370      11.930 -34.591 -21.015  1.00  4.290          C  
ATOM  21847  CG  PRO A1370      12.835 -33.653 -21.771  1.00  4.290          C  
ATOM  21848  CD  PRO A1370      12.715 -32.331 -21.095  1.00  4.290          C  
ATOM  21849  HA  PRO A1370      11.033 -34.195 -19.069  1.00  3.430          H  
ATOM  21850 1HB  PRO A1370      12.254 -35.643 -21.083  1.00  5.150          H  
ATOM  21851 2HB  PRO A1370      10.880 -34.550 -21.355  1.00  5.150          H  
ATOM  21852 1HG  PRO A1370      13.864 -34.016 -21.722  1.00  5.150          H  
ATOM  21853 2HG  PRO A1370      12.578 -33.611 -22.819  1.00  5.150          H  
ATOM  21854 1HD  PRO A1370      13.679 -31.835 -21.174  1.00  5.150          H  
ATOM  21855 2HD  PRO A1370      11.922 -31.756 -21.552  1.00  5.150          H  
ATOM  21856  N   LEU A1371      12.699 -35.911 -18.051  1.00  2.750          N  
ATOM  21857  CA  LEU A1371      13.680 -36.679 -17.281  1.00  2.760          C  
ATOM  21858  C   LEU A1371      14.519 -37.716 -18.035  1.00  2.630          C  
ATOM  21859  O   LEU A1371      13.987 -38.546 -18.768  1.00  2.780          O  
ATOM  21860  CB  LEU A1371      12.951 -37.410 -16.146  1.00  3.860          C  
ATOM  21861  CG  LEU A1371      13.798 -38.317 -15.218  1.00  3.860          C  
ATOM  21862  CD1 LEU A1371      14.796 -37.485 -14.415  1.00  3.860          C  
ATOM  21863  CD2 LEU A1371      12.888 -39.044 -14.293  1.00  3.860          C  
ATOM  21864  H   LEU A1371      11.703 -36.146 -17.975  1.00  3.300          H  
ATOM  21865  HA  LEU A1371      14.364 -35.954 -16.845  1.00  3.310          H  
ATOM  21866 1HB  LEU A1371      12.481 -36.677 -15.516  1.00  4.630          H  
ATOM  21867 2HB  LEU A1371      12.170 -38.031 -16.596  1.00  4.630          H  
ATOM  21868  HG  LEU A1371      14.335 -39.039 -15.808  1.00  4.630          H  
ATOM  21869 1HD1 LEU A1371      15.372 -38.148 -13.770  1.00  4.630          H  
ATOM  21870 2HD1 LEU A1371      15.475 -36.963 -15.074  1.00  4.630          H  
ATOM  21871 3HD1 LEU A1371      14.261 -36.760 -13.805  1.00  4.630          H  
ATOM  21872 1HD2 LEU A1371      13.471 -39.695 -13.642  1.00  4.630          H  
ATOM  21873 2HD2 LEU A1371      12.371 -38.315 -13.709  1.00  4.630          H  
ATOM  21874 3HD2 LEU A1371      12.177 -39.645 -14.859  1.00  4.630          H  
ATOM  21875  N   THR A1372      15.838 -37.672 -17.795  1.00  2.810          N  
ATOM  21876  CA  THR A1372      16.809 -38.648 -18.293  1.00  3.020          C  
ATOM  21877  C   THR A1372      16.509 -40.013 -17.682  1.00  3.130          C  
ATOM  21878  O   THR A1372      16.407 -40.135 -16.463  1.00  3.380          O  
ATOM  21879  CB  THR A1372      18.252 -38.229 -17.893  1.00  4.140          C  
ATOM  21880  OG1 THR A1372      18.561 -36.934 -18.424  1.00  4.140          O  
ATOM  21881  CG2 THR A1372      19.271 -39.227 -18.420  1.00  4.140          C  
ATOM  21882  H   THR A1372      16.200 -36.908 -17.241  1.00  3.370          H  
ATOM  21883  HA  THR A1372      16.732 -38.735 -19.375  1.00  3.620          H  
ATOM  21884  HB  THR A1372      18.320 -38.187 -16.809  1.00  4.970          H  
ATOM  21885  HG1 THR A1372      19.344 -36.588 -17.983  1.00  4.970          H  
ATOM  21886 1HG2 THR A1372      20.269 -38.909 -18.120  1.00  4.970          H  
ATOM  21887 2HG2 THR A1372      19.079 -40.206 -18.009  1.00  4.970          H  
ATOM  21888 3HG2 THR A1372      19.215 -39.267 -19.506  1.00  4.970          H  
ATOM  21889  N   ARG A1373      16.423 -41.050 -18.511  1.00  3.430          N  
ATOM  21890  CA  ARG A1373      16.130 -42.391 -18.009  1.00  3.850          C  
ATOM  21891  C   ARG A1373      17.299 -43.202 -17.481  1.00  3.510          C  
ATOM  21892  O   ARG A1373      17.098 -44.096 -16.655  1.00  3.800          O  
ATOM  21893  CB  ARG A1373      15.456 -43.178 -19.086  1.00  5.220          C  
ATOM  21894  CG  ARG A1373      15.145 -44.642 -18.826  1.00  5.220          C  
ATOM  21895  CD  ARG A1373      14.208 -44.900 -17.708  1.00  5.220          C  
ATOM  21896  NE  ARG A1373      14.009 -46.313 -17.526  1.00  5.220          N  
ATOM  21897  CZ  ARG A1373      14.879 -47.160 -16.932  1.00  5.220          C  
ATOM  21898  NH1 ARG A1373      16.041 -46.716 -16.462  1.00  5.220          N  
ATOM  21899  NH2 ARG A1373      14.545 -48.440 -16.829  1.00  5.220          N  
ATOM  21900  H   ARG A1373      16.503 -40.889 -19.526  1.00  4.120          H  
ATOM  21901  HA  ARG A1373      15.424 -42.267 -17.190  1.00  4.620          H  
ATOM  21902 1HB  ARG A1373      14.557 -42.688 -19.314  1.00  6.270          H  
ATOM  21903 2HB  ARG A1373      16.081 -43.140 -19.961  1.00  6.270          H  
ATOM  21904 1HG  ARG A1373      14.618 -44.983 -19.689  1.00  6.270          H  
ATOM  21905 2HG  ARG A1373      16.047 -45.220 -18.713  1.00  6.270          H  
ATOM  21906 1HD  ARG A1373      14.555 -44.473 -16.773  1.00  6.270          H  
ATOM  21907 2HD  ARG A1373      13.240 -44.480 -17.964  1.00  6.270          H  
ATOM  21908  HE  ARG A1373      13.099 -46.690 -17.841  1.00  6.270          H  
ATOM  21909 1HH1 ARG A1373      16.286 -45.709 -16.535  1.00  6.270          H  
ATOM  21910 2HH1 ARG A1373      16.689 -47.344 -16.017  1.00  6.270          H  
ATOM  21911 1HH2 ARG A1373      13.649 -48.754 -17.194  1.00  6.270          H  
ATOM  21912 2HH2 ARG A1373      15.163 -49.101 -16.390  1.00  6.270          H  
ATOM  21913  N   TYR A1374      18.501 -42.965 -18.004  1.00  3.370          N  
ATOM  21914  CA  TYR A1374      19.660 -43.775 -17.636  1.00  3.380          C  
ATOM  21915  C   TYR A1374      19.375 -45.241 -17.951  1.00  3.100          C  
ATOM  21916  O   TYR A1374      19.570 -46.131 -17.120  1.00  3.370          O  
ATOM  21917  CB  TYR A1374      20.024 -43.598 -16.162  1.00  4.730          C  
ATOM  21918  CG  TYR A1374      20.243 -42.158 -15.750  1.00  4.730          C  
ATOM  21919  CD1 TYR A1374      19.221 -41.473 -15.122  1.00  4.730          C  
ATOM  21920  CD2 TYR A1374      21.449 -41.524 -15.992  1.00  4.730          C  
ATOM  21921  CE1 TYR A1374      19.393 -40.168 -14.742  1.00  4.730          C  
ATOM  21922  CE2 TYR A1374      21.627 -40.203 -15.605  1.00  4.730          C  
ATOM  21923  CZ  TYR A1374      20.600 -39.529 -14.983  1.00  4.730          C  
ATOM  21924  OH  TYR A1374      20.759 -38.217 -14.598  1.00  4.730          O  
ATOM  21925  H   TYR A1374      18.613 -42.214 -18.666  1.00  4.040          H  
ATOM  21926  HA  TYR A1374      20.512 -43.466 -18.243  1.00  4.060          H  
ATOM  21927 1HB  TYR A1374      19.271 -44.041 -15.518  1.00  5.670          H  
ATOM  21928 2HB  TYR A1374      20.947 -44.130 -15.992  1.00  5.670          H  
ATOM  21929  HD1 TYR A1374      18.269 -41.972 -14.933  1.00  5.670          H  
ATOM  21930  HD2 TYR A1374      22.252 -42.060 -16.486  1.00  5.670          H  
ATOM  21931  HE1 TYR A1374      18.575 -39.636 -14.254  1.00  5.670          H  
ATOM  21932  HE2 TYR A1374      22.570 -39.696 -15.792  1.00  5.670          H  
ATOM  21933  HH  TYR A1374      19.949 -37.907 -14.185  1.00  5.670          H  
ATOM  21934  N   MET A1375      18.853 -45.461 -19.150  1.00  3.160          N  
ATOM  21935  CA  MET A1375      18.513 -46.775 -19.660  1.00  3.150          C  
ATOM  21936  C   MET A1375      19.825 -47.555 -19.715  1.00  3.080          C  
ATOM  21937  O   MET A1375      20.849 -46.952 -20.037  1.00  3.390          O  
ATOM  21938  CB  MET A1375      17.927 -46.633 -21.074  1.00  4.410          C  
ATOM  21939  CG  MET A1375      17.325 -47.899 -21.700  1.00  4.410          C  
ATOM  21940  SD  MET A1375      15.797 -48.459 -20.873  1.00  4.410          S  
ATOM  21941  CE  MET A1375      14.584 -47.338 -21.559  1.00  4.410          C  
ATOM  21942  H   MET A1375      18.705 -44.656 -19.741  1.00  3.790          H  
ATOM  21943  HA  MET A1375      17.793 -47.237 -18.998  1.00  3.780          H  
ATOM  21944 1HB  MET A1375      17.163 -45.863 -21.069  1.00  5.300          H  
ATOM  21945 2HB  MET A1375      18.712 -46.291 -21.752  1.00  5.300          H  
ATOM  21946 1HG  MET A1375      17.092 -47.699 -22.742  1.00  5.300          H  
ATOM  21947 2HG  MET A1375      18.057 -48.710 -21.677  1.00  5.300          H  
ATOM  21948 1HE  MET A1375      13.598 -47.548 -21.130  1.00  5.300          H  
ATOM  21949 2HE  MET A1375      14.855 -46.331 -21.342  1.00  5.300          H  
ATOM  21950 3HE  MET A1375      14.541 -47.466 -22.640  1.00  5.300          H  
ATOM  21951  N   PRO A1376      19.872 -48.854 -19.377  1.00  3.170          N  
ATOM  21952  CA  PRO A1376      21.061 -49.674 -19.480  1.00  3.460          C  
ATOM  21953  C   PRO A1376      21.739 -49.590 -20.830  1.00  3.630          C  
ATOM  21954  O   PRO A1376      21.067 -49.622 -21.872  1.00  3.780          O  
ATOM  21955  CB  PRO A1376      20.524 -51.070 -19.173  1.00  5.190          C  
ATOM  21956  CG  PRO A1376      19.354 -50.821 -18.253  1.00  5.190          C  
ATOM  21957  CD  PRO A1376      18.718 -49.548 -18.763  1.00  5.190          C  
ATOM  21958  HA  PRO A1376      21.748 -49.336 -18.698  1.00  4.150          H  
ATOM  21959 1HB  PRO A1376      20.223 -51.561 -20.115  1.00  6.230          H  
ATOM  21960 2HB  PRO A1376      21.300 -51.689 -18.742  1.00  6.230          H  
ATOM  21961 1HG  PRO A1376      18.666 -51.679 -18.258  1.00  6.230          H  
ATOM  21962 2HG  PRO A1376      19.726 -50.716 -17.222  1.00  6.230          H  
ATOM  21963 1HD  PRO A1376      17.956 -49.786 -19.495  1.00  6.230          H  
ATOM  21964 2HD  PRO A1376      18.332 -48.989 -17.897  1.00  6.230          H  
ATOM  21965  N   GLN A1377      23.068 -49.492 -20.785  1.00  3.940          N  
ATOM  21966  CA  GLN A1377      23.982 -49.383 -21.923  1.00  4.350          C  
ATOM  21967  C   GLN A1377      25.232 -50.228 -21.718  1.00  3.960          C  
ATOM  21968  O   GLN A1377      25.614 -50.528 -20.582  1.00  3.910          O  
ATOM  21969  CB  GLN A1377      24.406 -47.925 -22.163  1.00  5.930          C  
ATOM  21970  CG  GLN A1377      23.278 -46.980 -22.553  1.00  5.930          C  
ATOM  21971  CD  GLN A1377      22.787 -47.203 -23.970  1.00  5.930          C  
ATOM  21972  OE1 GLN A1377      23.290 -46.580 -24.914  1.00  5.930          O  
ATOM  21973  NE2 GLN A1377      21.826 -48.101 -24.136  1.00  5.930          N  
ATOM  21974  H   GLN A1377      23.487 -49.484 -19.861  1.00  4.730          H  
ATOM  21975  HA  GLN A1377      23.481 -49.760 -22.811  1.00  5.220          H  
ATOM  21976 1HB  GLN A1377      24.863 -47.535 -21.255  1.00  7.110          H  
ATOM  21977 2HB  GLN A1377      25.162 -47.887 -22.948  1.00  7.110          H  
ATOM  21978 1HG  GLN A1377      22.443 -47.112 -21.886  1.00  7.110          H  
ATOM  21979 2HG  GLN A1377      23.642 -45.961 -22.480  1.00  7.110          H  
ATOM  21980 1HE2 GLN A1377      21.466 -48.293 -25.046  1.00  7.110          H  
ATOM  21981 2HE2 GLN A1377      21.466 -48.619 -23.328  1.00  7.110          H  
ATOM  21982  N   ASN A1378      25.890 -50.595 -22.828  1.00  4.160          N  
ATOM  21983  CA  ASN A1378      27.150 -51.337 -22.774  1.00  4.200          C  
ATOM  21984  C   ASN A1378      27.026 -52.624 -21.967  1.00  4.120          C  
ATOM  21985  O   ASN A1378      27.878 -52.945 -21.151  1.00  4.520          O  
ATOM  21986  CB  ASN A1378      28.250 -50.452 -22.219  1.00  5.860          C  
ATOM  21987  CG  ASN A1378      28.483 -49.253 -23.083  1.00  5.860          C  
ATOM  21988  OD1 ASN A1378      28.446 -49.333 -24.319  1.00  5.860          O  
ATOM  21989  ND2 ASN A1378      28.721 -48.131 -22.458  1.00  5.860          N  
ATOM  21990  H   ASN A1378      25.520 -50.324 -23.731  1.00  4.990          H  
ATOM  21991  HA  ASN A1378      27.424 -51.623 -23.790  1.00  5.040          H  
ATOM  21992 1HB  ASN A1378      28.006 -50.124 -21.212  1.00  7.040          H  
ATOM  21993 2HB  ASN A1378      29.174 -51.025 -22.157  1.00  7.040          H  
ATOM  21994 1HD2 ASN A1378      28.886 -47.291 -22.978  1.00  7.040          H  
ATOM  21995 2HD2 ASN A1378      28.742 -48.110 -21.459  1.00  7.040          H  
ATOM  21996  N   ARG A1379      25.968 -53.377 -22.259  1.00  3.900          N  
ATOM  21997  CA  ARG A1379      25.601 -54.622 -21.584  1.00  4.030          C  
ATOM  21998  C   ARG A1379      26.634 -55.760 -21.551  1.00  3.770          C  
ATOM  21999  O   ARG A1379      26.616 -56.562 -20.608  1.00  4.110          O  
ATOM  22000  CB  ARG A1379      24.329 -55.176 -22.206  1.00  5.590          C  
ATOM  22001  CG  ARG A1379      23.061 -54.399 -21.864  1.00  5.590          C  
ATOM  22002  CD  ARG A1379      21.814 -55.151 -22.234  1.00  5.590          C  
ATOM  22003  NE  ARG A1379      21.691 -55.373 -23.686  1.00  5.590          N  
ATOM  22004  CZ  ARG A1379      21.141 -54.507 -24.579  1.00  5.590          C  
ATOM  22005  NH1 ARG A1379      20.670 -53.335 -24.188  1.00  5.590          N  
ATOM  22006  NH2 ARG A1379      21.080 -54.845 -25.860  1.00  5.590          N  
ATOM  22007  H   ARG A1379      25.353 -53.024 -22.977  1.00  4.680          H  
ATOM  22008  HA  ARG A1379      25.371 -54.357 -20.551  1.00  4.840          H  
ATOM  22009 1HB  ARG A1379      24.435 -55.152 -23.286  1.00  6.710          H  
ATOM  22010 2HB  ARG A1379      24.199 -56.211 -21.932  1.00  6.710          H  
ATOM  22011 1HG  ARG A1379      23.039 -54.209 -20.789  1.00  6.710          H  
ATOM  22012 2HG  ARG A1379      23.065 -53.448 -22.394  1.00  6.710          H  
ATOM  22013 1HD  ARG A1379      21.841 -56.128 -21.748  1.00  6.710          H  
ATOM  22014 2HD  ARG A1379      20.937 -54.610 -21.885  1.00  6.710          H  
ATOM  22015  HE  ARG A1379      22.026 -56.258 -24.047  1.00  6.710          H  
ATOM  22016 1HH1 ARG A1379      20.709 -53.067 -23.217  1.00  6.710          H  
ATOM  22017 2HH1 ARG A1379      20.264 -52.702 -24.864  1.00  6.710          H  
ATOM  22018 1HH2 ARG A1379      21.438 -55.740 -26.166  1.00  6.710          H  
ATOM  22019 2HH2 ARG A1379      20.674 -54.212 -26.534  1.00  6.710          H  
ATOM  22020  N   GLN A1380      27.468 -55.909 -22.584  1.00  3.560          N  
ATOM  22021  CA  GLN A1380      28.428 -57.020 -22.573  1.00  3.580          C  
ATOM  22022  C   GLN A1380      29.771 -56.643 -21.933  1.00  3.450          C  
ATOM  22023  O   GLN A1380      30.245 -55.524 -22.128  1.00  4.020          O  
ATOM  22024  CB  GLN A1380      28.665 -57.514 -24.001  1.00  5.000          C  
ATOM  22025  CG  GLN A1380      27.444 -58.097 -24.644  1.00  5.000          C  
ATOM  22026  CD  GLN A1380      27.017 -59.340 -23.919  1.00  5.000          C  
ATOM  22027  OE1 GLN A1380      27.818 -60.268 -23.766  1.00  5.000          O  
ATOM  22028  NE2 GLN A1380      25.778 -59.375 -23.463  1.00  5.000          N  
ATOM  22029  H   GLN A1380      27.461 -55.256 -23.356  1.00  4.270          H  
ATOM  22030  HA  GLN A1380      27.975 -57.822 -22.006  1.00  4.300          H  
ATOM  22031 1HB  GLN A1380      29.004 -56.684 -24.617  1.00  6.000          H  
ATOM  22032 2HB  GLN A1380      29.449 -58.264 -24.009  1.00  6.000          H  
ATOM  22033 1HG  GLN A1380      26.631 -57.378 -24.594  1.00  6.000          H  
ATOM  22034 2HG  GLN A1380      27.662 -58.356 -25.680  1.00  6.000          H  
ATOM  22035 1HE2 GLN A1380      25.450 -60.184 -22.973  1.00  6.000          H  
ATOM  22036 2HE2 GLN A1380      25.167 -58.600 -23.607  1.00  6.000          H  
ATOM  22037  N   SER A1381      30.456 -57.594 -21.249  1.00  3.180          N  
ATOM  22038  CA  SER A1381      30.054 -58.995 -21.018  1.00  3.390          C  
ATOM  22039  C   SER A1381      28.993 -59.187 -19.943  1.00  3.120          C  
ATOM  22040  O   SER A1381      27.911 -59.693 -20.221  1.00  3.130          O  
ATOM  22041  CB  SER A1381      31.266 -59.758 -20.562  1.00  4.660          C  
ATOM  22042  OG  SER A1381      31.698 -59.255 -19.316  1.00  4.660          O  
ATOM  22043  H   SER A1381      31.358 -57.333 -20.879  1.00  3.820          H  
ATOM  22044  HA  SER A1381      29.687 -59.420 -21.951  1.00  4.070          H  
ATOM  22045 1HB  SER A1381      31.023 -60.818 -20.474  1.00  5.590          H  
ATOM  22046 2HB  SER A1381      32.061 -59.657 -21.297  1.00  5.590          H  
ATOM  22047  HG  SER A1381      32.480 -59.777 -19.081  1.00  5.590          H  
ATOM  22048  N   PHE A1382      29.306 -58.769 -18.717  1.00  3.340          N  
ATOM  22049  CA  PHE A1382      28.369 -58.900 -17.596  1.00  3.520          C  
ATOM  22050  C   PHE A1382      27.861 -57.591 -17.018  1.00  3.490          C  
ATOM  22051  O   PHE A1382      27.269 -57.572 -15.931  1.00  3.750          O  
ATOM  22052  CB  PHE A1382      28.953 -59.777 -16.499  1.00  4.860          C  
ATOM  22053  CG  PHE A1382      29.060 -61.192 -16.934  1.00  4.860          C  
ATOM  22054  CD1 PHE A1382      30.248 -61.723 -17.400  1.00  4.860          C  
ATOM  22055  CD2 PHE A1382      27.937 -62.004 -16.883  1.00  4.860          C  
ATOM  22056  CE1 PHE A1382      30.313 -63.035 -17.811  1.00  4.860          C  
ATOM  22057  CE2 PHE A1382      27.998 -63.314 -17.289  1.00  4.860          C  
ATOM  22058  CZ  PHE A1382      29.189 -63.832 -17.756  1.00  4.860          C  
ATOM  22059  H   PHE A1382      30.243 -58.397 -18.578  1.00  4.010          H  
ATOM  22060  HA  PHE A1382      27.504 -59.434 -17.969  1.00  4.220          H  
ATOM  22061 1HB  PHE A1382      29.947 -59.422 -16.227  1.00  5.830          H  
ATOM  22062 2HB  PHE A1382      28.325 -59.736 -15.611  1.00  5.830          H  
ATOM  22063  HD1 PHE A1382      31.134 -61.094 -17.444  1.00  5.830          H  
ATOM  22064  HD2 PHE A1382      26.992 -61.590 -16.514  1.00  5.830          H  
ATOM  22065  HE1 PHE A1382      31.252 -63.446 -18.179  1.00  5.830          H  
ATOM  22066  HE2 PHE A1382      27.109 -63.944 -17.245  1.00  5.830          H  
ATOM  22067  HZ  PHE A1382      29.240 -64.871 -18.080  1.00  5.830          H  
ATOM  22068  N   GLN A1383      28.009 -56.509 -17.769  1.00  3.420          N  
ATOM  22069  CA  GLN A1383      27.539 -55.208 -17.313  1.00  3.670          C  
ATOM  22070  C   GLN A1383      26.020 -55.261 -17.150  1.00  3.390          C  
ATOM  22071  O   GLN A1383      25.476 -54.602 -16.267  1.00  3.690          O  
ATOM  22072  CB  GLN A1383      27.952 -54.106 -18.281  1.00  5.040          C  
ATOM  22073  CG  GLN A1383      27.739 -52.631 -17.820  1.00  5.040          C  
ATOM  22074  CD  GLN A1383      28.621 -52.183 -16.668  1.00  5.040          C  
ATOM  22075  OE1 GLN A1383      29.161 -52.988 -15.910  1.00  5.040          O  
ATOM  22076  NE2 GLN A1383      28.796 -50.871 -16.559  1.00  5.040          N  
ATOM  22077  H   GLN A1383      28.493 -56.602 -18.655  1.00  4.100          H  
ATOM  22078  HA  GLN A1383      27.970 -55.013 -16.337  1.00  4.400          H  
ATOM  22079 1HB  GLN A1383      28.997 -54.228 -18.551  1.00  6.050          H  
ATOM  22080 2HB  GLN A1383      27.385 -54.232 -19.178  1.00  6.050          H  
ATOM  22081 1HG  GLN A1383      27.923 -51.967 -18.669  1.00  6.050          H  
ATOM  22082 2HG  GLN A1383      26.724 -52.521 -17.494  1.00  6.050          H  
ATOM  22083 1HE2 GLN A1383      29.378 -50.471 -15.825  1.00  6.050          H  
ATOM  22084 2HE2 GLN A1383      28.343 -50.249 -17.204  1.00  6.050          H  
ATOM  22085  N   TYR A1384      25.339 -56.068 -17.977  1.00  3.030          N  
ATOM  22086  CA  TYR A1384      23.897 -56.260 -17.889  1.00  3.110          C  
ATOM  22087  C   TYR A1384      23.465 -56.846 -16.541  1.00  2.920          C  
ATOM  22088  O   TYR A1384      22.321 -56.635 -16.114  1.00  2.970          O  
ATOM  22089  CB  TYR A1384      23.402 -57.213 -18.978  1.00  4.320          C  
ATOM  22090  CG  TYR A1384      23.709 -58.690 -18.710  1.00  4.320          C  
ATOM  22091  CD1 TYR A1384      22.805 -59.471 -17.981  1.00  4.320          C  
ATOM  22092  CD2 TYR A1384      24.872 -59.268 -19.191  1.00  4.320          C  
ATOM  22093  CE1 TYR A1384      23.076 -60.796 -17.733  1.00  4.320          C  
ATOM  22094  CE2 TYR A1384      25.128 -60.603 -18.944  1.00  4.320          C  
ATOM  22095  CZ  TYR A1384      24.243 -61.361 -18.218  1.00  4.320          C  
ATOM  22096  OH  TYR A1384      24.505 -62.692 -17.988  1.00  4.320          O  
ATOM  22097  H   TYR A1384      25.846 -56.525 -18.738  1.00  3.640          H  
ATOM  22098  HA  TYR A1384      23.414 -55.296 -18.017  1.00  3.730          H  
ATOM  22099 1HB  TYR A1384      22.327 -57.101 -19.100  1.00  5.190          H  
ATOM  22100 2HB  TYR A1384      23.864 -56.952 -19.901  1.00  5.190          H  
ATOM  22101  HD1 TYR A1384      21.882 -59.028 -17.601  1.00  5.190          H  
ATOM  22102  HD2 TYR A1384      25.585 -58.680 -19.767  1.00  5.190          H  
ATOM  22103  HE1 TYR A1384      22.369 -61.396 -17.162  1.00  5.190          H  
ATOM  22104  HE2 TYR A1384      26.043 -61.060 -19.327  1.00  5.190          H  
ATOM  22105  HH  TYR A1384      25.267 -62.959 -18.515  1.00  5.190          H  
ATOM  22106  N   LYS A1385      24.354 -57.602 -15.874  1.00  2.990          N  
ATOM  22107  CA  LYS A1385      24.016 -58.207 -14.600  1.00  2.960          C  
ATOM  22108  C   LYS A1385      24.085 -57.101 -13.576  1.00  2.820          C  
ATOM  22109  O   LYS A1385      23.213 -56.978 -12.707  1.00  2.780          O  
ATOM  22110  CB  LYS A1385      24.960 -59.359 -14.256  1.00  4.160          C  
ATOM  22111  CG  LYS A1385      24.617 -60.090 -12.953  1.00  4.160          C  
ATOM  22112  CD  LYS A1385      25.517 -61.308 -12.741  1.00  4.160          C  
ATOM  22113  CE  LYS A1385      25.177 -62.025 -11.438  1.00  4.160          C  
ATOM  22114  NZ  LYS A1385      26.040 -63.221 -11.214  1.00  4.160          N  
ATOM  22115  H   LYS A1385      25.301 -57.739 -16.230  1.00  3.590          H  
ATOM  22116  HA  LYS A1385      22.995 -58.584 -14.638  1.00  3.550          H  
ATOM  22117 1HB  LYS A1385      24.960 -60.082 -15.074  1.00  4.990          H  
ATOM  22118 2HB  LYS A1385      25.974 -58.975 -14.164  1.00  4.990          H  
ATOM  22119 1HG  LYS A1385      24.749 -59.406 -12.114  1.00  4.990          H  
ATOM  22120 2HG  LYS A1385      23.574 -60.408 -12.976  1.00  4.990          H  
ATOM  22121 1HD  LYS A1385      25.397 -62.004 -13.575  1.00  4.990          H  
ATOM  22122 2HD  LYS A1385      26.558 -60.986 -12.708  1.00  4.990          H  
ATOM  22123 1HE  LYS A1385      25.311 -61.333 -10.608  1.00  4.990          H  
ATOM  22124 2HE  LYS A1385      24.136 -62.343 -11.468  1.00  4.990          H  
ATOM  22125 1HZ  LYS A1385      25.781 -63.662 -10.342  1.00  4.990          H  
ATOM  22126 2HZ  LYS A1385      25.914 -63.877 -11.972  1.00  4.990          H  
ATOM  22127 3HZ  LYS A1385      27.009 -62.938 -11.172  1.00  4.990          H  
ATOM  22128  N   THR A1386      25.134 -56.289 -13.696  1.00  2.770          N  
ATOM  22129  CA  THR A1386      25.327 -55.162 -12.805  1.00  2.690          C  
ATOM  22130  C   THR A1386      24.101 -54.242 -12.946  1.00  2.560          C  
ATOM  22131  O   THR A1386      23.485 -53.864 -11.944  1.00  2.480          O  
ATOM  22132  CB  THR A1386      26.647 -54.420 -13.146  1.00  3.800          C  
ATOM  22133  OG1 THR A1386      27.768 -55.307 -12.971  1.00  3.800          O  
ATOM  22134  CG2 THR A1386      26.837 -53.266 -12.257  1.00  3.800          C  
ATOM  22135  H   THR A1386      25.823 -56.500 -14.423  1.00  3.320          H  
ATOM  22136  HA  THR A1386      25.372 -55.523 -11.780  1.00  3.230          H  
ATOM  22137  HB  THR A1386      26.617 -54.066 -14.168  1.00  4.560          H  
ATOM  22138  HG1 THR A1386      27.735 -56.006 -13.628  1.00  4.560          H  
ATOM  22139 1HG2 THR A1386      27.748 -52.767 -12.520  1.00  4.560          H  
ATOM  22140 2HG2 THR A1386      26.026 -52.601 -12.352  1.00  4.560          H  
ATOM  22141 3HG2 THR A1386      26.893 -53.594 -11.259  1.00  4.560          H  
ATOM  22142  N   TRP A1387      23.696 -53.957 -14.199  1.00  2.590          N  
ATOM  22143  CA  TRP A1387      22.528 -53.127 -14.464  1.00  2.510          C  
ATOM  22144  C   TRP A1387      21.248 -53.711 -13.904  1.00  2.460          C  
ATOM  22145  O   TRP A1387      20.462 -52.989 -13.289  1.00  2.370          O  
ATOM  22146  CB  TRP A1387      22.286 -52.899 -15.948  1.00  3.550          C  
ATOM  22147  CG  TRP A1387      23.045 -51.800 -16.548  1.00  3.550          C  
ATOM  22148  CD1 TRP A1387      24.020 -51.873 -17.491  1.00  3.550          C  
ATOM  22149  CD2 TRP A1387      22.853 -50.404 -16.264  1.00  3.550          C  
ATOM  22150  NE1 TRP A1387      24.449 -50.617 -17.822  1.00  3.550          N  
ATOM  22151  CE2 TRP A1387      23.744 -49.699 -17.064  1.00  3.550          C  
ATOM  22152  CE3 TRP A1387      21.996 -49.706 -15.410  1.00  3.550          C  
ATOM  22153  CZ2 TRP A1387      23.806 -48.312 -17.034  1.00  3.550          C  
ATOM  22154  CZ3 TRP A1387      22.060 -48.328 -15.379  1.00  3.550          C  
ATOM  22155  CH2 TRP A1387      22.939 -47.649 -16.168  1.00  3.550          C  
ATOM  22156  H   TRP A1387      24.261 -54.286 -14.980  1.00  3.110          H  
ATOM  22157  HA  TRP A1387      22.714 -52.165 -14.013  1.00  3.010          H  
ATOM  22158 1HB  TRP A1387      22.529 -53.804 -16.482  1.00  4.260          H  
ATOM  22159 2HB  TRP A1387      21.228 -52.706 -16.112  1.00  4.260          H  
ATOM  22160  HD1 TRP A1387      24.391 -52.796 -17.935  1.00  4.260          H  
ATOM  22161  HE1 TRP A1387      25.172 -50.426 -18.547  1.00  4.260          H  
ATOM  22162  HE3 TRP A1387      21.291 -50.244 -14.782  1.00  4.260          H  
ATOM  22163  HZ2 TRP A1387      24.499 -47.749 -17.656  1.00  4.260          H  
ATOM  22164  HZ3 TRP A1387      21.388 -47.794 -14.711  1.00  4.260          H  
ATOM  22165  HH2 TRP A1387      22.960 -46.564 -16.121  1.00  4.260          H  
ATOM  22166  N   THR A1388      21.052 -55.023 -14.030  1.00  2.570          N  
ATOM  22167  CA  THR A1388      19.848 -55.641 -13.503  1.00  2.600          C  
ATOM  22168  C   THR A1388      19.672 -55.285 -12.033  1.00  2.510          C  
ATOM  22169  O   THR A1388      18.577 -54.933 -11.598  1.00  2.470          O  
ATOM  22170  CB  THR A1388      19.875 -57.174 -13.678  1.00  3.630          C  
ATOM  22171  OG1 THR A1388      19.916 -57.497 -15.082  1.00  3.630          O  
ATOM  22172  CG2 THR A1388      18.633 -57.798 -13.041  1.00  3.630          C  
ATOM  22173  H   THR A1388      21.701 -55.591 -14.573  1.00  3.080          H  
ATOM  22174  HA  THR A1388      18.993 -55.251 -14.053  1.00  3.120          H  
ATOM  22175  HB  THR A1388      20.765 -57.579 -13.199  1.00  4.350          H  
ATOM  22176  HG1 THR A1388      20.769 -57.198 -15.469  1.00  4.350          H  
ATOM  22177 1HG2 THR A1388      18.666 -58.875 -13.178  1.00  4.350          H  
ATOM  22178 2HG2 THR A1388      18.599 -57.574 -11.976  1.00  4.350          H  
ATOM  22179 3HG2 THR A1388      17.741 -57.396 -13.523  1.00  4.350          H  
ATOM  22180  N   PHE A1389      20.731 -55.356 -11.233  1.00  2.540          N  
ATOM  22181  CA  PHE A1389      20.537 -54.949  -9.841  1.00  2.520          C  
ATOM  22182  C   PHE A1389      20.195 -53.451  -9.735  1.00  2.360          C  
ATOM  22183  O   PHE A1389      19.231 -53.047  -9.082  1.00  2.320          O  
ATOM  22184  CB  PHE A1389      21.808 -55.175  -9.030  1.00  3.540          C  
ATOM  22185  CG  PHE A1389      22.074 -56.575  -8.586  1.00  3.540          C  
ATOM  22186  CD1 PHE A1389      22.673 -57.489  -9.426  1.00  3.540          C  
ATOM  22187  CD2 PHE A1389      21.788 -56.960  -7.295  1.00  3.540          C  
ATOM  22188  CE1 PHE A1389      22.954 -58.760  -8.998  1.00  3.540          C  
ATOM  22189  CE2 PHE A1389      22.072 -58.229  -6.861  1.00  3.540          C  
ATOM  22190  CZ  PHE A1389      22.649 -59.131  -7.710  1.00  3.540          C  
ATOM  22191  H   PHE A1389      21.625 -55.706 -11.604  1.00  3.050          H  
ATOM  22192  HA  PHE A1389      19.728 -55.531  -9.429  1.00  3.020          H  
ATOM  22193 1HB  PHE A1389      22.661 -54.839  -9.622  1.00  4.240          H  
ATOM  22194 2HB  PHE A1389      21.769 -54.543  -8.141  1.00  4.240          H  
ATOM  22195  HD1 PHE A1389      22.925 -57.196 -10.433  1.00  4.240          H  
ATOM  22196  HD2 PHE A1389      21.331 -56.241  -6.613  1.00  4.240          H  
ATOM  22197  HE1 PHE A1389      23.420 -59.469  -9.679  1.00  4.240          H  
ATOM  22198  HE2 PHE A1389      21.837 -58.520  -5.838  1.00  4.240          H  
ATOM  22199  HZ  PHE A1389      22.870 -60.138  -7.360  1.00  4.240          H  
ATOM  22200  N   VAL A1390      20.945 -52.644 -10.472  1.00  2.320          N  
ATOM  22201  CA  VAL A1390      20.892 -51.181 -10.447  1.00  2.250          C  
ATOM  22202  C   VAL A1390      19.561 -50.543 -10.798  1.00  2.160          C  
ATOM  22203  O   VAL A1390      19.161 -49.567 -10.168  1.00  2.110          O  
ATOM  22204  CB  VAL A1390      22.008 -50.664 -11.340  1.00  3.180          C  
ATOM  22205  CG1 VAL A1390      21.944 -49.143 -11.589  1.00  3.180          C  
ATOM  22206  CG2 VAL A1390      23.279 -51.055 -10.661  1.00  3.180          C  
ATOM  22207  H   VAL A1390      21.673 -53.082 -11.051  1.00  2.780          H  
ATOM  22208  HA  VAL A1390      21.125 -50.882  -9.419  1.00  2.700          H  
ATOM  22209  HB  VAL A1390      21.939 -51.135 -12.285  1.00  3.810          H  
ATOM  22210 1HG1 VAL A1390      22.773 -48.848 -12.225  1.00  3.810          H  
ATOM  22211 2HG1 VAL A1390      21.024 -48.875 -12.073  1.00  3.810          H  
ATOM  22212 3HG1 VAL A1390      22.003 -48.615 -10.680  1.00  3.810          H  
ATOM  22213 1HG2 VAL A1390      24.115 -50.760 -11.244  1.00  3.810          H  
ATOM  22214 2HG2 VAL A1390      23.316 -50.585  -9.707  1.00  3.810          H  
ATOM  22215 3HG2 VAL A1390      23.329 -52.103 -10.498  1.00  3.810          H  
ATOM  22216  N   VAL A1391      18.892 -51.044 -11.818  1.00  2.180          N  
ATOM  22217  CA  VAL A1391      17.611 -50.448 -12.186  1.00  2.160          C  
ATOM  22218  C   VAL A1391      16.404 -51.334 -11.877  1.00  2.120          C  
ATOM  22219  O   VAL A1391      15.347 -51.144 -12.491  1.00  2.130          O  
ATOM  22220  CB  VAL A1391      17.576 -50.008 -13.672  1.00  3.030          C  
ATOM  22221  CG1 VAL A1391      18.590 -48.905 -13.897  1.00  3.030          C  
ATOM  22222  CG2 VAL A1391      17.865 -51.186 -14.605  1.00  3.030          C  
ATOM  22223  H   VAL A1391      19.301 -51.830 -12.329  1.00  2.620          H  
ATOM  22224  HA  VAL A1391      17.488 -49.541 -11.597  1.00  2.590          H  
ATOM  22225  HB  VAL A1391      16.589 -49.604 -13.898  1.00  3.640          H  
ATOM  22226 1HG1 VAL A1391      18.563 -48.572 -14.936  1.00  3.640          H  
ATOM  22227 2HG1 VAL A1391      18.370 -48.067 -13.241  1.00  3.640          H  
ATOM  22228 3HG1 VAL A1391      19.563 -49.289 -13.679  1.00  3.640          H  
ATOM  22229 1HG2 VAL A1391      17.818 -50.843 -15.631  1.00  3.640          H  
ATOM  22230 2HG2 VAL A1391      18.845 -51.579 -14.404  1.00  3.640          H  
ATOM  22231 3HG2 VAL A1391      17.119 -51.967 -14.450  1.00  3.640          H  
ATOM  22232  N   SER A1392      16.532 -52.286 -10.941  1.00  2.150          N  
ATOM  22233  CA  SER A1392      15.373 -53.107 -10.574  1.00  2.180          C  
ATOM  22234  C   SER A1392      14.870 -52.761  -9.147  1.00  2.050          C  
ATOM  22235  O   SER A1392      15.565 -53.073  -8.162  1.00  2.000          O  
ATOM  22236  CB  SER A1392      15.718 -54.586 -10.657  1.00  3.040          C  
ATOM  22237  OG  SER A1392      15.987 -54.983 -11.962  1.00  3.040          O  
ATOM  22238  H   SER A1392      17.429 -52.429 -10.466  1.00  2.580          H  
ATOM  22239  HA  SER A1392      14.603 -52.946 -11.316  1.00  2.620          H  
ATOM  22240 1HB  SER A1392      16.574 -54.782 -10.048  1.00  3.650          H  
ATOM  22241 2HB  SER A1392      14.904 -55.174 -10.272  1.00  3.650          H  
ATOM  22242  HG  SER A1392      16.941 -54.804 -12.082  1.00  3.650          H  
ATOM  22243  N   PRO A1393      13.647 -52.193  -8.994  1.00  2.050          N  
ATOM  22244  CA  PRO A1393      13.051 -51.777  -7.727  1.00  1.990          C  
ATOM  22245  C   PRO A1393      13.111 -52.852  -6.621  1.00  1.940          C  
ATOM  22246  O   PRO A1393      13.221 -52.475  -5.462  1.00  1.930          O  
ATOM  22247  CB  PRO A1393      11.600 -51.440  -8.129  1.00  2.980          C  
ATOM  22248  CG  PRO A1393      11.739 -50.949  -9.561  1.00  2.980          C  
ATOM  22249  CD  PRO A1393      12.814 -51.839 -10.180  1.00  2.980          C  
ATOM  22250  HA  PRO A1393      13.553 -50.861  -7.389  1.00  2.390          H  
ATOM  22251 1HB  PRO A1393      10.927 -52.267  -7.986  1.00  3.580          H  
ATOM  22252 2HB  PRO A1393      11.229 -50.622  -7.477  1.00  3.580          H  
ATOM  22253 1HG  PRO A1393      10.782 -51.000 -10.109  1.00  3.580          H  
ATOM  22254 2HG  PRO A1393      12.042 -49.891  -9.545  1.00  3.580          H  
ATOM  22255 1HD  PRO A1393      12.358 -52.736 -10.640  1.00  3.580          H  
ATOM  22256 2HD  PRO A1393      13.364 -51.222 -10.896  1.00  3.580          H  
ATOM  22257  N   PRO A1394      12.978 -54.176  -6.876  1.00  1.960          N  
ATOM  22258  CA  PRO A1394      13.152 -55.203  -5.858  1.00  1.980          C  
ATOM  22259  C   PRO A1394      14.428 -55.028  -5.034  1.00  1.950          C  
ATOM  22260  O   PRO A1394      14.416 -55.325  -3.840  1.00  1.990          O  
ATOM  22261  CB  PRO A1394      13.133 -56.492  -6.675  1.00  2.970          C  
ATOM  22262  CG  PRO A1394      12.203 -56.173  -7.838  1.00  2.970          C  
ATOM  22263  CD  PRO A1394      12.488 -54.740  -8.186  1.00  2.970          C  
ATOM  22264  HA  PRO A1394      12.275 -55.176  -5.193  1.00  2.380          H  
ATOM  22265 1HB  PRO A1394      14.166 -56.751  -6.995  1.00  3.560          H  
ATOM  22266 2HB  PRO A1394      12.782 -57.329  -6.052  1.00  3.560          H  
ATOM  22267 1HG  PRO A1394      12.408 -56.865  -8.677  1.00  3.560          H  
ATOM  22268 2HG  PRO A1394      11.159 -56.341  -7.542  1.00  3.560          H  
ATOM  22269 1HD  PRO A1394      13.230 -54.781  -8.931  1.00  3.560          H  
ATOM  22270 2HD  PRO A1394      11.577 -54.272  -8.526  1.00  3.560          H  
ATOM  22271  N   PHE A1395      15.518 -54.534  -5.647  1.00  1.930          N  
ATOM  22272  CA  PHE A1395      16.736 -54.364  -4.891  1.00  1.940          C  
ATOM  22273  C   PHE A1395      16.636 -53.078  -4.119  1.00  1.850          C  
ATOM  22274  O   PHE A1395      17.055 -53.000  -2.963  1.00  1.830          O  
ATOM  22275  CB  PHE A1395      17.965 -54.423  -5.778  1.00  2.710          C  
ATOM  22276  CG  PHE A1395      18.189 -55.810  -6.267  1.00  2.710          C  
ATOM  22277  CD1 PHE A1395      17.885 -56.138  -7.558  1.00  2.710          C  
ATOM  22278  CD2 PHE A1395      18.674 -56.804  -5.416  1.00  2.710          C  
ATOM  22279  CE1 PHE A1395      18.062 -57.419  -8.033  1.00  2.710          C  
ATOM  22280  CE2 PHE A1395      18.846 -58.092  -5.881  1.00  2.710          C  
ATOM  22281  CZ  PHE A1395      18.543 -58.395  -7.200  1.00  2.710          C  
ATOM  22282  H   PHE A1395      15.531 -54.274  -6.638  1.00  2.320          H  
ATOM  22283  HA  PHE A1395      16.818 -55.186  -4.195  1.00  2.330          H  
ATOM  22284 1HB  PHE A1395      17.834 -53.756  -6.645  1.00  3.250          H  
ATOM  22285 2HB  PHE A1395      18.849 -54.081  -5.229  1.00  3.250          H  
ATOM  22286  HD1 PHE A1395      17.505 -55.356  -8.203  1.00  3.250          H  
ATOM  22287  HD2 PHE A1395      18.912 -56.566  -4.381  1.00  3.250          H  
ATOM  22288  HE1 PHE A1395      17.819 -57.650  -9.073  1.00  3.250          H  
ATOM  22289  HE2 PHE A1395      19.226 -58.866  -5.219  1.00  3.250          H  
ATOM  22290  HZ  PHE A1395      18.691 -59.409  -7.570  1.00  3.250          H  
ATOM  22291  N   GLU A1396      16.003 -52.080  -4.713  1.00  1.820          N  
ATOM  22292  CA  GLU A1396      15.845 -50.827  -3.983  1.00  1.760          C  
ATOM  22293  C   GLU A1396      15.029 -51.100  -2.700  1.00  1.710          C  
ATOM  22294  O   GLU A1396      15.341 -50.557  -1.635  1.00  1.680          O  
ATOM  22295  CB  GLU A1396      15.125 -49.777  -4.832  1.00  2.490          C  
ATOM  22296  CG  GLU A1396      15.911 -49.255  -6.048  1.00  2.490          C  
ATOM  22297  CD  GLU A1396      15.067 -48.341  -6.883  1.00  2.490          C  
ATOM  22298  OE1 GLU A1396      13.893 -48.317  -6.638  1.00  2.490          O  
ATOM  22299  OE2 GLU A1396      15.585 -47.667  -7.735  1.00  2.490          O  
ATOM  22300  H   GLU A1396      15.700 -52.204  -5.688  1.00  2.180          H  
ATOM  22301  HA  GLU A1396      16.831 -50.458  -3.699  1.00  2.110          H  
ATOM  22302 1HB  GLU A1396      14.182 -50.172  -5.172  1.00  2.990          H  
ATOM  22303 2HB  GLU A1396      14.895 -48.914  -4.206  1.00  2.990          H  
ATOM  22304 1HG  GLU A1396      16.802 -48.726  -5.707  1.00  2.990          H  
ATOM  22305 2HG  GLU A1396      16.232 -50.106  -6.652  1.00  2.990          H  
ATOM  22306  N   TYR A1397      14.014 -51.984  -2.804  1.00  1.740          N  
ATOM  22307  CA  TYR A1397      13.178 -52.333  -1.658  1.00  1.740          C  
ATOM  22308  C   TYR A1397      13.942 -53.202  -0.669  1.00  1.750          C  
ATOM  22309  O   TYR A1397      13.788 -53.020   0.541  1.00  1.710          O  
ATOM  22310  CB  TYR A1397      11.863 -52.984  -2.094  1.00  2.440          C  
ATOM  22311  CG  TYR A1397      10.916 -51.978  -2.727  1.00  2.440          C  
ATOM  22312  CD1 TYR A1397      10.581 -52.071  -4.067  1.00  2.440          C  
ATOM  22313  CD2 TYR A1397      10.403 -50.934  -1.956  1.00  2.440          C  
ATOM  22314  CE1 TYR A1397       9.746 -51.128  -4.634  1.00  2.440          C  
ATOM  22315  CE2 TYR A1397       9.571 -49.996  -2.522  1.00  2.440          C  
ATOM  22316  CZ  TYR A1397       9.244 -50.088  -3.855  1.00  2.440          C  
ATOM  22317  OH  TYR A1397       8.419 -49.147  -4.425  1.00  2.440          O  
ATOM  22318  H   TYR A1397      13.808 -52.366  -3.729  1.00  2.090          H  
ATOM  22319  HA  TYR A1397      12.930 -51.421  -1.137  1.00  2.090          H  
ATOM  22320 1HB  TYR A1397      12.066 -53.781  -2.816  1.00  2.920          H  
ATOM  22321 2HB  TYR A1397      11.364 -53.427  -1.235  1.00  2.920          H  
ATOM  22322  HD1 TYR A1397      10.974 -52.885  -4.672  1.00  2.920          H  
ATOM  22323  HD2 TYR A1397      10.663 -50.852  -0.898  1.00  2.920          H  
ATOM  22324  HE1 TYR A1397       9.480 -51.194  -5.689  1.00  2.920          H  
ATOM  22325  HE2 TYR A1397       9.176 -49.179  -1.915  1.00  2.920          H  
ATOM  22326  HH  TYR A1397       8.178 -48.492  -3.767  1.00  2.920          H  
ATOM  22327  N   PHE A1398      14.783 -54.112  -1.167  1.00  1.810          N  
ATOM  22328  CA  PHE A1398      15.634 -54.951  -0.334  1.00  1.820          C  
ATOM  22329  C   PHE A1398      16.524 -54.090   0.545  1.00  1.770          C  
ATOM  22330  O   PHE A1398      16.595 -54.304   1.760  1.00  1.780          O  
ATOM  22331  CB  PHE A1398      16.438 -55.916  -1.218  1.00  2.540          C  
ATOM  22332  CG  PHE A1398      17.519 -56.721  -0.571  1.00  2.540          C  
ATOM  22333  CD1 PHE A1398      17.261 -57.614   0.447  1.00  2.540          C  
ATOM  22334  CD2 PHE A1398      18.816 -56.637  -1.066  1.00  2.540          C  
ATOM  22335  CE1 PHE A1398      18.282 -58.372   0.982  1.00  2.540          C  
ATOM  22336  CE2 PHE A1398      19.829 -57.395  -0.540  1.00  2.540          C  
ATOM  22337  CZ  PHE A1398      19.562 -58.262   0.488  1.00  2.540          C  
ATOM  22338  H   PHE A1398      14.800 -54.271  -2.179  1.00  2.170          H  
ATOM  22339  HA  PHE A1398      14.995 -55.548   0.313  1.00  2.180          H  
ATOM  22340 1HB  PHE A1398      15.750 -56.599  -1.719  1.00  3.050          H  
ATOM  22341 2HB  PHE A1398      16.903 -55.337  -1.984  1.00  3.050          H  
ATOM  22342  HD1 PHE A1398      16.249 -57.713   0.835  1.00  3.050          H  
ATOM  22343  HD2 PHE A1398      19.024 -55.955  -1.890  1.00  3.050          H  
ATOM  22344  HE1 PHE A1398      18.072 -59.067   1.796  1.00  3.050          H  
ATOM  22345  HE2 PHE A1398      20.839 -57.314  -0.937  1.00  3.050          H  
ATOM  22346  HZ  PHE A1398      20.355 -58.867   0.908  1.00  3.050          H  
ATOM  22347  N   ILE A1399      17.185 -53.092  -0.051  1.00  1.730          N  
ATOM  22348  CA  ILE A1399      18.035 -52.237   0.752  1.00  1.710          C  
ATOM  22349  C   ILE A1399      17.225 -51.442   1.760  1.00  1.640          C  
ATOM  22350  O   ILE A1399      17.639 -51.347   2.919  1.00  1.650          O  
ATOM  22351  CB  ILE A1399      18.915 -51.302  -0.112  1.00  2.400          C  
ATOM  22352  CG1 ILE A1399      20.249 -52.041  -0.520  1.00  2.400          C  
ATOM  22353  CG2 ILE A1399      19.240 -49.992   0.653  1.00  2.400          C  
ATOM  22354  CD1 ILE A1399      20.087 -53.328  -1.291  1.00  2.400          C  
ATOM  22355  H   ILE A1399      17.105 -52.967  -1.062  1.00  2.080          H  
ATOM  22356  HA  ILE A1399      18.702 -52.851   1.313  1.00  2.050          H  
ATOM  22357  HB  ILE A1399      18.378 -51.061  -1.039  1.00  2.880          H  
ATOM  22358 1HG1 ILE A1399      20.848 -51.364  -1.108  1.00  2.880          H  
ATOM  22359 2HG1 ILE A1399      20.789 -52.290   0.372  1.00  2.880          H  
ATOM  22360 1HG2 ILE A1399      19.854 -49.369   0.018  1.00  2.880          H  
ATOM  22361 2HG2 ILE A1399      18.338 -49.442   0.903  1.00  2.880          H  
ATOM  22362 3HG2 ILE A1399      19.778 -50.222   1.568  1.00  2.880          H  
ATOM  22363 1HD1 ILE A1399      21.069 -53.749  -1.502  1.00  2.880          H  
ATOM  22364 2HD1 ILE A1399      19.535 -54.023  -0.709  1.00  2.880          H  
ATOM  22365 3HD1 ILE A1399      19.568 -53.135  -2.231  1.00  2.880          H  
ATOM  22366  N   MET A1400      16.085 -50.879   1.369  1.00  1.600          N  
ATOM  22367  CA  MET A1400      15.308 -50.128   2.341  1.00  1.540          C  
ATOM  22368  C   MET A1400      14.848 -51.020   3.494  1.00  1.560          C  
ATOM  22369  O   MET A1400      14.850 -50.585   4.655  1.00  1.540          O  
ATOM  22370  CB  MET A1400      14.157 -49.432   1.638  1.00  2.180          C  
ATOM  22371  CG  MET A1400      14.638 -48.260   0.774  1.00  2.180          C  
ATOM  22372  SD  MET A1400      13.324 -47.281   0.064  1.00  2.180          S  
ATOM  22373  CE  MET A1400      12.831 -48.287  -1.344  1.00  2.180          C  
ATOM  22374  H   MET A1400      15.774 -50.946   0.392  1.00  1.920          H  
ATOM  22375  HA  MET A1400      15.949 -49.363   2.765  1.00  1.850          H  
ATOM  22376 1HB  MET A1400      13.648 -50.149   0.997  1.00  2.620          H  
ATOM  22377 2HB  MET A1400      13.442 -49.065   2.369  1.00  2.620          H  
ATOM  22378 1HG  MET A1400      15.261 -47.604   1.380  1.00  2.620          H  
ATOM  22379 2HG  MET A1400      15.253 -48.640  -0.033  1.00  2.620          H  
ATOM  22380 1HE  MET A1400      12.031 -47.794  -1.894  1.00  2.620          H  
ATOM  22381 2HE  MET A1400      13.684 -48.431  -2.004  1.00  2.620          H  
ATOM  22382 3HE  MET A1400      12.490 -49.232  -0.991  1.00  2.620          H  
ATOM  22383  N   ALA A1401      14.467 -52.270   3.193  1.00  1.630          N  
ATOM  22384  CA  ALA A1401      14.054 -53.195   4.233  1.00  1.690          C  
ATOM  22385  C   ALA A1401      15.196 -53.430   5.205  1.00  1.740          C  
ATOM  22386  O   ALA A1401      14.979 -53.430   6.419  1.00  1.740          O  
ATOM  22387  CB  ALA A1401      13.621 -54.518   3.631  1.00  2.340          C  
ATOM  22388  H   ALA A1401      14.421 -52.568   2.214  1.00  1.960          H  
ATOM  22389  HA  ALA A1401      13.222 -52.751   4.775  1.00  2.030          H  
ATOM  22390 1HB  ALA A1401      13.304 -55.192   4.422  1.00  2.810          H  
ATOM  22391 2HB  ALA A1401      12.795 -54.346   2.940  1.00  2.810          H  
ATOM  22392 3HB  ALA A1401      14.457 -54.957   3.089  1.00  2.810          H  
ATOM  22393  N   MET A1402      16.417 -53.578   4.676  1.00  1.800          N  
ATOM  22394  CA  MET A1402      17.593 -53.764   5.506  1.00  1.870          C  
ATOM  22395  C   MET A1402      17.931 -52.534   6.321  1.00  1.780          C  
ATOM  22396  O   MET A1402      18.488 -52.662   7.401  1.00  1.810          O  
ATOM  22397  CB  MET A1402      18.789 -54.166   4.698  1.00  2.590          C  
ATOM  22398  CG  MET A1402      18.755 -55.546   4.147  1.00  2.590          C  
ATOM  22399  SD  MET A1402      20.318 -55.985   3.424  1.00  2.590          S  
ATOM  22400  CE  MET A1402      20.319 -54.857   2.052  1.00  2.590          C  
ATOM  22401  H   MET A1402      16.507 -53.625   3.652  1.00  2.160          H  
ATOM  22402  HA  MET A1402      17.385 -54.567   6.196  1.00  2.240          H  
ATOM  22403 1HB  MET A1402      18.827 -53.489   3.875  1.00  3.110          H  
ATOM  22404 2HB  MET A1402      19.697 -54.052   5.288  1.00  3.110          H  
ATOM  22405 1HG  MET A1402      18.533 -56.248   4.947  1.00  3.110          H  
ATOM  22406 2HG  MET A1402      17.979 -55.631   3.388  1.00  3.110          H  
ATOM  22407 1HE  MET A1402      21.180 -54.971   1.460  1.00  3.110          H  
ATOM  22408 2HE  MET A1402      19.439 -55.043   1.444  1.00  3.110          H  
ATOM  22409 3HE  MET A1402      20.318 -53.855   2.407  1.00  3.110          H  
ATOM  22410  N   ILE A1403      17.636 -51.328   5.833  1.00  1.690          N  
ATOM  22411  CA  ILE A1403      17.944 -50.159   6.648  1.00  1.620          C  
ATOM  22412  C   ILE A1403      17.062 -50.249   7.874  1.00  1.580          C  
ATOM  22413  O   ILE A1403      17.509 -49.985   9.000  1.00  1.590          O  
ATOM  22414  CB  ILE A1403      17.705 -48.819   5.948  1.00  2.300          C  
ATOM  22415  CG1 ILE A1403      18.669 -48.669   4.799  1.00  2.300          C  
ATOM  22416  CG2 ILE A1403      17.939 -47.654   6.997  1.00  2.300          C  
ATOM  22417  CD1 ILE A1403      18.343 -47.541   3.876  1.00  2.300          C  
ATOM  22418  H   ILE A1403      17.226 -51.244   4.896  1.00  2.030          H  
ATOM  22419  HA  ILE A1403      18.981 -50.198   6.966  1.00  1.940          H  
ATOM  22420  HB  ILE A1403      16.708 -48.790   5.553  1.00  2.760          H  
ATOM  22421 1HG1 ILE A1403      19.647 -48.525   5.193  1.00  2.760          H  
ATOM  22422 2HG1 ILE A1403      18.667 -49.579   4.225  1.00  2.760          H  
ATOM  22423 1HG2 ILE A1403      17.792 -46.694   6.541  1.00  2.760          H  
ATOM  22424 2HG2 ILE A1403      17.247 -47.743   7.829  1.00  2.760          H  
ATOM  22425 3HG2 ILE A1403      18.960 -47.709   7.381  1.00  2.760          H  
ATOM  22426 1HD1 ILE A1403      19.077 -47.510   3.084  1.00  2.760          H  
ATOM  22427 2HD1 ILE A1403      17.359 -47.680   3.447  1.00  2.760          H  
ATOM  22428 3HD1 ILE A1403      18.359 -46.620   4.419  1.00  2.760          H  
ATOM  22429  N   ALA A1404      15.779 -50.554   7.655  1.00  1.540          N  
ATOM  22430  CA  ALA A1404      14.863 -50.705   8.767  1.00  1.540          C  
ATOM  22431  C   ALA A1404      15.312 -51.851   9.699  1.00  1.630          C  
ATOM  22432  O   ALA A1404      15.255 -51.705  10.921  1.00  1.650          O  
ATOM  22433  CB  ALA A1404      13.462 -50.948   8.247  1.00  2.160          C  
ATOM  22434  H   ALA A1404      15.455 -50.692   6.689  1.00  1.850          H  
ATOM  22435  HA  ALA A1404      14.872 -49.778   9.340  1.00  1.850          H  
ATOM  22436 1HB  ALA A1404      12.771 -51.030   9.083  1.00  2.590          H  
ATOM  22437 2HB  ALA A1404      13.166 -50.115   7.607  1.00  2.590          H  
ATOM  22438 3HB  ALA A1404      13.444 -51.869   7.670  1.00  2.590          H  
ATOM  22439  N   LEU A1405      15.795 -52.973   9.138  1.00  1.720          N  
ATOM  22440  CA  LEU A1405      16.276 -54.073   9.972  1.00  1.830          C  
ATOM  22441  C   LEU A1405      17.526 -53.679  10.740  1.00  1.840          C  
ATOM  22442  O   LEU A1405      17.675 -54.066  11.894  1.00  1.880          O  
ATOM  22443  CB  LEU A1405      16.590 -55.313   9.142  1.00  2.520          C  
ATOM  22444  CG  LEU A1405      15.408 -56.048   8.486  1.00  2.520          C  
ATOM  22445  CD1 LEU A1405      15.962 -57.092   7.522  1.00  2.520          C  
ATOM  22446  CD2 LEU A1405      14.545 -56.721   9.552  1.00  2.520          C  
ATOM  22447  H   LEU A1405      15.768 -53.075   8.120  1.00  2.060          H  
ATOM  22448  HA  LEU A1405      15.506 -54.306  10.700  1.00  2.200          H  
ATOM  22449 1HB  LEU A1405      17.297 -55.038   8.378  1.00  3.020          H  
ATOM  22450 2HB  LEU A1405      17.070 -56.025   9.798  1.00  3.020          H  
ATOM  22451  HG  LEU A1405      14.801 -55.345   7.928  1.00  3.020          H  
ATOM  22452 1HD1 LEU A1405      15.136 -57.615   7.044  1.00  3.020          H  
ATOM  22453 2HD1 LEU A1405      16.567 -56.615   6.763  1.00  3.020          H  
ATOM  22454 3HD1 LEU A1405      16.571 -57.805   8.070  1.00  3.020          H  
ATOM  22455 1HD2 LEU A1405      13.722 -57.243   9.065  1.00  3.020          H  
ATOM  22456 2HD2 LEU A1405      15.147 -57.436  10.112  1.00  3.020          H  
ATOM  22457 3HD2 LEU A1405      14.136 -55.984  10.234  1.00  3.020          H  
ATOM  22458  N   ASN A1406      18.427 -52.917  10.107  1.00  1.800          N  
ATOM  22459  CA  ASN A1406      19.657 -52.438  10.728  1.00  1.820          C  
ATOM  22460  C   ASN A1406      19.265 -51.588  11.922  1.00  1.750          C  
ATOM  22461  O   ASN A1406      19.817 -51.745  13.012  1.00  1.780          O  
ATOM  22462  CB  ASN A1406      20.500 -51.645   9.730  1.00  2.540          C  
ATOM  22463  CG  ASN A1406      21.886 -51.273  10.230  1.00  2.540          C  
ATOM  22464  OD1 ASN A1406      22.081 -50.244  10.884  1.00  2.540          O  
ATOM  22465  ND2 ASN A1406      22.859 -52.081   9.901  1.00  2.540          N  
ATOM  22466  H   ASN A1406      18.267 -52.690   9.134  1.00  2.160          H  
ATOM  22467  HA  ASN A1406      20.235 -53.286  11.092  1.00  2.180          H  
ATOM  22468 1HB  ASN A1406      20.608 -52.224   8.813  1.00  3.050          H  
ATOM  22469 2HB  ASN A1406      19.974 -50.731   9.467  1.00  3.050          H  
ATOM  22470 1HD2 ASN A1406      23.792 -51.881  10.195  1.00  3.050          H  
ATOM  22471 2HD2 ASN A1406      22.673 -52.899   9.363  1.00  3.050          H  
ATOM  22472  N   THR A1407      18.254 -50.729  11.726  1.00  1.660          N  
ATOM  22473  CA  THR A1407      17.750 -49.855  12.770  1.00  1.600          C  
ATOM  22474  C   THR A1407      17.301 -50.712  13.951  1.00  1.630          C  
ATOM  22475  O   THR A1407      17.638 -50.425  15.104  1.00  1.630          O  
ATOM  22476  CB  THR A1407      16.574 -49.000  12.259  1.00  2.260          C  
ATOM  22477  OG1 THR A1407      16.998 -48.215  11.132  1.00  2.260          O  
ATOM  22478  CG2 THR A1407      16.135 -48.059  13.353  1.00  2.260          C  
ATOM  22479  H   THR A1407      17.867 -50.639  10.785  1.00  1.990          H  
ATOM  22480  HA  THR A1407      18.543 -49.197  13.096  1.00  1.920          H  
ATOM  22481  HB  THR A1407      15.745 -49.621  11.979  1.00  2.720          H  
ATOM  22482  HG1 THR A1407      17.180 -48.812  10.368  1.00  2.720          H  
ATOM  22483 1HG2 THR A1407      15.319 -47.457  12.969  1.00  2.720          H  
ATOM  22484 2HG2 THR A1407      15.797 -48.616  14.225  1.00  2.720          H  
ATOM  22485 3HG2 THR A1407      16.964 -47.414  13.639  1.00  2.720          H  
ATOM  22486  N   VAL A1408      16.558 -51.788  13.663  1.00  1.660          N  
ATOM  22487  CA  VAL A1408      16.117 -52.705  14.704  1.00  1.720          C  
ATOM  22488  C   VAL A1408      17.302 -53.365  15.398  1.00  1.780          C  
ATOM  22489  O   VAL A1408      17.300 -53.461  16.621  1.00  1.790          O  
ATOM  22490  CB  VAL A1408      15.172 -53.788  14.150  1.00  2.380          C  
ATOM  22491  CG1 VAL A1408      14.898 -54.867  15.220  1.00  2.380          C  
ATOM  22492  CG2 VAL A1408      13.874 -53.130  13.724  1.00  2.380          C  
ATOM  22493  H   VAL A1408      16.264 -51.925  12.688  1.00  1.990          H  
ATOM  22494  HA  VAL A1408      15.565 -52.129  15.445  1.00  2.060          H  
ATOM  22495  HB  VAL A1408      15.633 -54.271  13.298  1.00  2.860          H  
ATOM  22496 1HG1 VAL A1408      14.226 -55.615  14.807  1.00  2.860          H  
ATOM  22497 2HG1 VAL A1408      15.823 -55.356  15.521  1.00  2.860          H  
ATOM  22498 3HG1 VAL A1408      14.436 -54.405  16.094  1.00  2.860          H  
ATOM  22499 1HG2 VAL A1408      13.201 -53.882  13.320  1.00  2.860          H  
ATOM  22500 2HG2 VAL A1408      13.413 -52.650  14.586  1.00  2.860          H  
ATOM  22501 3HG2 VAL A1408      14.075 -52.382  12.966  1.00  2.860          H  
ATOM  22502  N   VAL A1409      18.300 -53.816  14.634  1.00  1.830          N  
ATOM  22503  CA  VAL A1409      19.486 -54.454  15.199  1.00  1.890          C  
ATOM  22504  C   VAL A1409      20.194 -53.505  16.162  1.00  1.840          C  
ATOM  22505  O   VAL A1409      20.614 -53.921  17.251  1.00  1.870          O  
ATOM  22506  CB  VAL A1409      20.418 -54.935  14.060  1.00  2.620          C  
ATOM  22507  CG1 VAL A1409      21.763 -55.382  14.554  1.00  2.620          C  
ATOM  22508  CG2 VAL A1409      19.772 -56.110  13.396  1.00  2.620          C  
ATOM  22509  H   VAL A1409      18.198 -53.740  13.619  1.00  2.200          H  
ATOM  22510  HA  VAL A1409      19.156 -55.329  15.750  1.00  2.270          H  
ATOM  22511  HB  VAL A1409      20.567 -54.127  13.355  1.00  3.150          H  
ATOM  22512 1HG1 VAL A1409      22.364 -55.719  13.713  1.00  3.150          H  
ATOM  22513 2HG1 VAL A1409      22.273 -54.562  15.047  1.00  3.150          H  
ATOM  22514 3HG1 VAL A1409      21.642 -56.175  15.225  1.00  3.150          H  
ATOM  22515 1HG2 VAL A1409      20.400 -56.452  12.597  1.00  3.150          H  
ATOM  22516 2HG2 VAL A1409      19.649 -56.897  14.130  1.00  3.150          H  
ATOM  22517 3HG2 VAL A1409      18.806 -55.843  13.007  1.00  3.150          H  
ATOM  22518  N   LEU A1410      20.328 -52.241  15.783  1.00  1.790          N  
ATOM  22519  CA  LEU A1410      20.922 -51.269  16.672  1.00  1.730          C  
ATOM  22520  C   LEU A1410      20.093 -51.166  17.959  1.00  1.670          C  
ATOM  22521  O   LEU A1410      20.614 -51.378  19.058  1.00  1.660          O  
ATOM  22522  CB  LEU A1410      20.944 -49.894  15.969  1.00  2.450          C  
ATOM  22523  CG  LEU A1410      21.927 -49.690  14.783  1.00  2.450          C  
ATOM  22524  CD1 LEU A1410      21.551 -48.412  14.028  1.00  2.450          C  
ATOM  22525  CD2 LEU A1410      23.343 -49.539  15.327  1.00  2.450          C  
ATOM  22526  H   LEU A1410      20.019 -51.973  14.842  1.00  2.150          H  
ATOM  22527  HA  LEU A1410      21.929 -51.591  16.930  1.00  2.080          H  
ATOM  22528 1HB  LEU A1410      19.949 -49.690  15.596  1.00  2.940          H  
ATOM  22529 2HB  LEU A1410      21.178 -49.148  16.697  1.00  2.940          H  
ATOM  22530  HG  LEU A1410      21.870 -50.540  14.093  1.00  2.940          H  
ATOM  22531 1HD1 LEU A1410      22.217 -48.249  13.202  1.00  2.940          H  
ATOM  22532 2HD1 LEU A1410      20.552 -48.497  13.647  1.00  2.940          H  
ATOM  22533 3HD1 LEU A1410      21.606 -47.589  14.698  1.00  2.940          H  
ATOM  22534 1HD2 LEU A1410      24.024 -49.380  14.508  1.00  2.940          H  
ATOM  22535 2HD2 LEU A1410      23.395 -48.683  16.008  1.00  2.940          H  
ATOM  22536 3HD2 LEU A1410      23.638 -50.434  15.865  1.00  2.940          H  
ATOM  22537  N   MET A1411      18.759 -51.032  17.813  1.00  1.680          N  
ATOM  22538  CA  MET A1411      17.869 -50.898  18.969  1.00  1.650          C  
ATOM  22539  C   MET A1411      17.955 -52.120  19.880  1.00  1.730          C  
ATOM  22540  O   MET A1411      17.931 -51.985  21.098  1.00  1.840          O  
ATOM  22541  CB  MET A1411      16.449 -50.614  18.507  1.00  2.320          C  
ATOM  22542  CG  MET A1411      16.306 -49.218  17.866  1.00  2.320          C  
ATOM  22543  SD  MET A1411      14.664 -48.856  17.210  1.00  2.320          S  
ATOM  22544  CE  MET A1411      13.709 -48.558  18.700  1.00  2.320          C  
ATOM  22545  H   MET A1411      18.370 -50.943  16.869  1.00  2.020          H  
ATOM  22546  HA  MET A1411      18.192 -50.043  19.549  1.00  1.980          H  
ATOM  22547 1HB  MET A1411      16.156 -51.358  17.768  1.00  2.790          H  
ATOM  22548 2HB  MET A1411      15.768 -50.703  19.350  1.00  2.790          H  
ATOM  22549 1HG  MET A1411      16.562 -48.481  18.583  1.00  2.790          H  
ATOM  22550 2HG  MET A1411      17.017 -49.124  17.058  1.00  2.790          H  
ATOM  22551 1HE  MET A1411      12.679 -48.332  18.428  1.00  2.790          H  
ATOM  22552 2HE  MET A1411      13.726 -49.443  19.335  1.00  2.790          H  
ATOM  22553 3HE  MET A1411      14.122 -47.717  19.238  1.00  2.790          H  
ATOM  22554  N   MET A1412      18.107 -53.306  19.280  1.00  1.720          N  
ATOM  22555  CA  MET A1412      18.255 -54.551  20.022  1.00  1.810          C  
ATOM  22556  C   MET A1412      19.486 -54.592  20.917  1.00  1.810          C  
ATOM  22557  O   MET A1412      19.449 -55.225  21.979  1.00  1.890          O  
ATOM  22558  CB  MET A1412      18.264 -55.742  19.090  1.00  2.500          C  
ATOM  22559  CG  MET A1412      16.934 -56.167  18.531  1.00  2.500          C  
ATOM  22560  SD  MET A1412      15.781 -56.708  19.820  1.00  2.500          S  
ATOM  22561  CE  MET A1412      16.609 -58.186  20.491  1.00  2.500          C  
ATOM  22562  H   MET A1412      18.062 -53.332  18.264  1.00  2.060          H  
ATOM  22563  HA  MET A1412      17.395 -54.657  20.639  1.00  2.170          H  
ATOM  22564 1HB  MET A1412      18.866 -55.482  18.245  1.00  3.000          H  
ATOM  22565 2HB  MET A1412      18.726 -56.574  19.576  1.00  3.000          H  
ATOM  22566 1HG  MET A1412      16.485 -55.328  18.016  1.00  3.000          H  
ATOM  22567 2HG  MET A1412      17.073 -56.974  17.815  1.00  3.000          H  
ATOM  22568 1HE  MET A1412      15.985 -58.622  21.274  1.00  3.000          H  
ATOM  22569 2HE  MET A1412      16.755 -58.919  19.696  1.00  3.000          H  
ATOM  22570 3HE  MET A1412      17.572 -57.918  20.922  1.00  3.000          H  
ATOM  22571  N   LYS A1413      20.584 -53.939  20.511  1.00  1.960          N  
ATOM  22572  CA  LYS A1413      21.787 -53.916  21.331  1.00  1.970          C  
ATOM  22573  C   LYS A1413      21.534 -52.964  22.476  1.00  1.910          C  
ATOM  22574  O   LYS A1413      21.879 -53.215  23.644  1.00  2.170          O  
ATOM  22575  CB  LYS A1413      23.032 -53.490  20.555  1.00  2.750          C  
ATOM  22576  CG  LYS A1413      24.309 -53.593  21.402  1.00  2.750          C  
ATOM  22577  CD  LYS A1413      25.578 -53.380  20.590  1.00  2.750          C  
ATOM  22578  CE  LYS A1413      26.818 -53.513  21.489  1.00  2.750          C  
ATOM  22579  NZ  LYS A1413      28.091 -53.347  20.722  1.00  2.750          N  
ATOM  22580  H   LYS A1413      20.584 -53.445  19.602  1.00  2.350          H  
ATOM  22581  HA  LYS A1413      21.961 -54.905  21.730  1.00  2.360          H  
ATOM  22582 1HB  LYS A1413      23.142 -54.100  19.662  1.00  3.300          H  
ATOM  22583 2HB  LYS A1413      22.915 -52.449  20.235  1.00  3.300          H  
ATOM  22584 1HG  LYS A1413      24.277 -52.839  22.190  1.00  3.300          H  
ATOM  22585 2HG  LYS A1413      24.347 -54.578  21.875  1.00  3.300          H  
ATOM  22586 1HD  LYS A1413      25.631 -54.124  19.791  1.00  3.300          H  
ATOM  22587 2HD  LYS A1413      25.564 -52.383  20.142  1.00  3.300          H  
ATOM  22588 1HE  LYS A1413      26.769 -52.751  22.269  1.00  3.300          H  
ATOM  22589 2HE  LYS A1413      26.815 -54.498  21.959  1.00  3.300          H  
ATOM  22590 1HZ  LYS A1413      28.879 -53.442  21.355  1.00  3.300          H  
ATOM  22591 2HZ  LYS A1413      28.149 -54.061  20.008  1.00  3.300          H  
ATOM  22592 3HZ  LYS A1413      28.114 -52.433  20.292  1.00  3.300          H  
ATOM  22593  N   PHE A1414      20.802 -51.909  22.148  1.00  2.280          N  
ATOM  22594  CA  PHE A1414      20.482 -50.814  23.036  1.00  2.540          C  
ATOM  22595  C   PHE A1414      19.363 -51.149  24.021  1.00  2.720          C  
ATOM  22596  O   PHE A1414      18.682 -50.257  24.523  1.00  3.230          O  
ATOM  22597  CB  PHE A1414      20.066 -49.609  22.224  1.00  3.450          C  
ATOM  22598  CG  PHE A1414      21.079 -49.113  21.246  1.00  3.450          C  
ATOM  22599  CD1 PHE A1414      22.446 -49.263  21.428  1.00  3.450          C  
ATOM  22600  CD2 PHE A1414      20.645 -48.470  20.110  1.00  3.450          C  
ATOM  22601  CE1 PHE A1414      23.325 -48.790  20.496  1.00  3.450          C  
ATOM  22602  CE2 PHE A1414      21.523 -48.004  19.204  1.00  3.450          C  
ATOM  22603  CZ  PHE A1414      22.858 -48.162  19.388  1.00  3.450          C  
ATOM  22604  H   PHE A1414      20.550 -51.816  21.155  1.00  2.740          H  
ATOM  22605  HA  PHE A1414      21.361 -50.569  23.623  1.00  3.050          H  
ATOM  22606 1HB  PHE A1414      19.159 -49.847  21.688  1.00  4.140          H  
ATOM  22607 2HB  PHE A1414      19.853 -48.804  22.891  1.00  4.140          H  
ATOM  22608  HD1 PHE A1414      22.833 -49.757  22.297  1.00  4.140          H  
ATOM  22609  HD2 PHE A1414      19.580 -48.334  19.951  1.00  4.140          H  
ATOM  22610  HE1 PHE A1414      24.404 -48.915  20.638  1.00  4.140          H  
ATOM  22611  HE2 PHE A1414      21.166 -47.516  18.335  1.00  4.140          H  
ATOM  22612  HZ  PHE A1414      23.552 -47.790  18.647  1.00  4.140          H  
ATOM  22613  N   TYR A1415      19.146 -52.438  24.271  1.00  2.720          N  
ATOM  22614  CA  TYR A1415      18.278 -52.895  25.344  1.00  3.090          C  
ATOM  22615  C   TYR A1415      19.162 -53.587  26.384  1.00  2.870          C  
ATOM  22616  O   TYR A1415      18.657 -54.229  27.306  1.00  2.840          O  
ATOM  22617  CB  TYR A1415      17.158 -53.837  24.889  1.00  4.180          C  
ATOM  22618  CG  TYR A1415      16.147 -53.231  23.927  1.00  4.180          C  
ATOM  22619  CD1 TYR A1415      15.940 -53.830  22.724  1.00  4.180          C  
ATOM  22620  CD2 TYR A1415      15.450 -52.078  24.249  1.00  4.180          C  
ATOM  22621  CE1 TYR A1415      15.048 -53.298  21.808  1.00  4.180          C  
ATOM  22622  CE2 TYR A1415      14.556 -51.542  23.349  1.00  4.180          C  
ATOM  22623  CZ  TYR A1415      14.358 -52.145  22.128  1.00  4.180          C  
ATOM  22624  OH  TYR A1415      13.470 -51.601  21.232  1.00  4.180          O  
ATOM  22625  H   TYR A1415      19.662 -53.126  23.729  1.00  3.260          H  
ATOM  22626  HA  TYR A1415      17.824 -52.033  25.826  1.00  3.710          H  
ATOM  22627 1HB  TYR A1415      17.609 -54.708  24.403  1.00  5.010          H  
ATOM  22628 2HB  TYR A1415      16.618 -54.198  25.761  1.00  5.010          H  
ATOM  22629  HD1 TYR A1415      16.486 -54.735  22.501  1.00  5.010          H  
ATOM  22630  HD2 TYR A1415      15.608 -51.589  25.207  1.00  5.010          H  
ATOM  22631  HE1 TYR A1415      14.895 -53.788  20.845  1.00  5.010          H  
ATOM  22632  HE2 TYR A1415      14.011 -50.636  23.602  1.00  5.010          H  
ATOM  22633  HH  TYR A1415      13.071 -50.818  21.616  1.00  5.010          H  
ATOM  22634  N   ASP A1416      20.490 -53.397  26.249  1.00  3.170          N  
ATOM  22635  CA  ASP A1416      21.526 -54.020  27.082  1.00  3.390          C  
ATOM  22636  C   ASP A1416      21.508 -55.515  26.816  1.00  3.070          C  
ATOM  22637  O   ASP A1416      21.259 -56.345  27.693  1.00  3.170          O  
ATOM  22638  CB  ASP A1416      21.347 -53.713  28.580  1.00  4.660          C  
ATOM  22639  CG  ASP A1416      22.655 -53.968  29.412  1.00  4.660          C  
ATOM  22640  OD1 ASP A1416      23.705 -54.056  28.816  1.00  4.660          O  
ATOM  22641  OD2 ASP A1416      22.591 -54.018  30.637  1.00  4.660          O  
ATOM  22642  H   ASP A1416      20.817 -52.855  25.450  1.00  3.800          H  
ATOM  22643  HA  ASP A1416      22.499 -53.637  26.772  1.00  4.070          H  
ATOM  22644 1HB  ASP A1416      21.042 -52.672  28.703  1.00  5.590          H  
ATOM  22645 2HB  ASP A1416      20.551 -54.336  28.990  1.00  5.590          H  
ATOM  22646  N   ALA A1417      21.738 -55.834  25.548  1.00  2.810          N  
ATOM  22647  CA  ALA A1417      21.734 -57.194  25.051  1.00  2.680          C  
ATOM  22648  C   ALA A1417      22.791 -58.087  25.740  1.00  2.710          C  
ATOM  22649  O   ALA A1417      23.857 -57.591  26.092  1.00  2.810          O  
ATOM  22650  CB  ALA A1417      22.022 -57.162  23.567  1.00  3.800          C  
ATOM  22651  H   ALA A1417      21.914 -55.064  24.898  1.00  3.370          H  
ATOM  22652  HA  ALA A1417      20.735 -57.583  25.191  1.00  3.220          H  
ATOM  22653 1HB  ALA A1417      21.993 -58.126  23.178  1.00  4.560          H  
ATOM  22654 2HB  ALA A1417      21.271 -56.557  23.084  1.00  4.560          H  
ATOM  22655 3HB  ALA A1417      23.010 -56.738  23.391  1.00  4.560          H  
ATOM  22656  N   PRO A1418      22.472 -59.376  26.019  1.00  2.720          N  
ATOM  22657  CA  PRO A1418      23.363 -60.437  26.482  1.00  2.810          C  
ATOM  22658  C   PRO A1418      24.426 -60.715  25.433  1.00  2.820          C  
ATOM  22659  O   PRO A1418      24.169 -60.483  24.250  1.00  2.720          O  
ATOM  22660  CB  PRO A1418      22.430 -61.640  26.660  1.00  4.210          C  
ATOM  22661  CG  PRO A1418      21.058 -61.055  26.846  1.00  4.210          C  
ATOM  22662  CD  PRO A1418      21.041 -59.781  26.031  1.00  4.210          C  
ATOM  22663  HA  PRO A1418      23.818 -60.133  27.435  1.00  3.370          H  
ATOM  22664 1HB  PRO A1418      22.513 -62.315  25.796  1.00  5.060          H  
ATOM  22665 2HB  PRO A1418      22.753 -62.226  27.535  1.00  5.060          H  
ATOM  22666 1HG  PRO A1418      20.293 -61.778  26.516  1.00  5.060          H  
ATOM  22667 2HG  PRO A1418      20.875 -60.870  27.914  1.00  5.060          H  
ATOM  22668 1HD  PRO A1418      20.651 -59.944  25.021  1.00  5.060          H  
ATOM  22669 2HD  PRO A1418      20.434 -59.068  26.620  1.00  5.060          H  
ATOM  22670  N   TYR A1419      25.583 -61.248  25.846  1.00  2.990          N  
ATOM  22671  CA  TYR A1419      26.676 -61.608  24.921  1.00  3.090          C  
ATOM  22672  C   TYR A1419      26.209 -62.224  23.604  1.00  3.080          C  
ATOM  22673  O   TYR A1419      26.653 -61.811  22.526  1.00  3.050          O  
ATOM  22674  CB  TYR A1419      27.643 -62.601  25.572  1.00  4.290          C  
ATOM  22675  CG  TYR A1419      28.727 -63.066  24.604  1.00  4.290          C  
ATOM  22676  CD1 TYR A1419      29.816 -62.266  24.375  1.00  4.290          C  
ATOM  22677  CD2 TYR A1419      28.608 -64.280  23.930  1.00  4.290          C  
ATOM  22678  CE1 TYR A1419      30.791 -62.653  23.491  1.00  4.290          C  
ATOM  22679  CE2 TYR A1419      29.581 -64.666  23.033  1.00  4.290          C  
ATOM  22680  CZ  TYR A1419      30.673 -63.852  22.813  1.00  4.290          C  
ATOM  22681  OH  TYR A1419      31.651 -64.222  21.912  1.00  4.290          O  
ATOM  22682  H   TYR A1419      25.718 -61.409  26.836  1.00  3.590          H  
ATOM  22683  HA  TYR A1419      27.220 -60.693  24.678  1.00  3.710          H  
ATOM  22684 1HB  TYR A1419      28.124 -62.142  26.435  1.00  5.140          H  
ATOM  22685 2HB  TYR A1419      27.092 -63.478  25.918  1.00  5.140          H  
ATOM  22686  HD1 TYR A1419      29.898 -61.318  24.892  1.00  5.140          H  
ATOM  22687  HD2 TYR A1419      27.741 -64.921  24.103  1.00  5.140          H  
ATOM  22688  HE1 TYR A1419      31.648 -62.011  23.319  1.00  5.140          H  
ATOM  22689  HE2 TYR A1419      29.484 -65.609  22.499  1.00  5.140          H  
ATOM  22690  HH  TYR A1419      31.427 -65.070  21.526  1.00  5.140          H  
ATOM  22691  N   GLU A1420      25.366 -63.256  23.688  1.00  3.150          N  
ATOM  22692  CA  GLU A1420      24.910 -63.975  22.510  1.00  3.210          C  
ATOM  22693  C   GLU A1420      24.173 -63.079  21.523  1.00  2.940          C  
ATOM  22694  O   GLU A1420      24.250 -63.290  20.306  1.00  2.920          O  
ATOM  22695  CB  GLU A1420      24.004 -65.126  22.938  1.00  4.470          C  
ATOM  22696  CG  GLU A1420      24.725 -66.212  23.731  1.00  4.470          C  
ATOM  22697  CD  GLU A1420      24.889 -65.883  25.200  1.00  4.470          C  
ATOM  22698  OE1 GLU A1420      24.453 -64.826  25.617  1.00  4.470          O  
ATOM  22699  OE2 GLU A1420      25.477 -66.678  25.897  1.00  4.470          O  
ATOM  22700  H   GLU A1420      25.044 -63.566  24.608  1.00  3.780          H  
ATOM  22701  HA  GLU A1420      25.785 -64.384  22.005  1.00  3.850          H  
ATOM  22702 1HB  GLU A1420      23.190 -64.736  23.550  1.00  5.360          H  
ATOM  22703 2HB  GLU A1420      23.560 -65.586  22.057  1.00  5.360          H  
ATOM  22704 1HG  GLU A1420      24.166 -67.143  23.638  1.00  5.360          H  
ATOM  22705 2HG  GLU A1420      25.709 -66.368  23.290  1.00  5.360          H  
ATOM  22706  N   TYR A1421      23.449 -62.092  22.042  1.00  2.760          N  
ATOM  22707  CA  TYR A1421      22.711 -61.173  21.217  1.00  2.550          C  
ATOM  22708  C   TYR A1421      23.672 -60.159  20.665  1.00  2.440          C  
ATOM  22709  O   TYR A1421      23.627 -59.856  19.486  1.00  2.360          O  
ATOM  22710  CB  TYR A1421      21.589 -60.524  22.000  1.00  3.650          C  
ATOM  22711  CG  TYR A1421      20.396 -61.380  22.185  1.00  3.650          C  
ATOM  22712  CD1 TYR A1421      20.328 -62.264  23.243  1.00  3.650          C  
ATOM  22713  CD2 TYR A1421      19.337 -61.256  21.307  1.00  3.650          C  
ATOM  22714  CE1 TYR A1421      19.206 -63.038  23.417  1.00  3.650          C  
ATOM  22715  CE2 TYR A1421      18.209 -62.025  21.474  1.00  3.650          C  
ATOM  22716  CZ  TYR A1421      18.141 -62.919  22.528  1.00  3.650          C  
ATOM  22717  OH  TYR A1421      17.015 -63.692  22.709  1.00  3.650          O  
ATOM  22718  H   TYR A1421      23.440 -61.941  23.048  1.00  3.310          H  
ATOM  22719  HA  TYR A1421      22.275 -61.720  20.385  1.00  3.060          H  
ATOM  22720 1HB  TYR A1421      21.965 -60.283  22.983  1.00  4.380          H  
ATOM  22721 2HB  TYR A1421      21.281 -59.605  21.507  1.00  4.380          H  
ATOM  22722  HD1 TYR A1421      21.159 -62.352  23.934  1.00  4.380          H  
ATOM  22723  HD2 TYR A1421      19.396 -60.548  20.485  1.00  4.380          H  
ATOM  22724  HE1 TYR A1421      19.150 -63.739  24.249  1.00  4.380          H  
ATOM  22725  HE2 TYR A1421      17.373 -61.929  20.779  1.00  4.380          H  
ATOM  22726  HH  TYR A1421      16.366 -63.479  22.034  1.00  4.380          H  
ATOM  22727  N   GLU A1422      24.643 -59.710  21.457  1.00  2.490          N  
ATOM  22728  CA  GLU A1422      25.568 -58.729  20.905  1.00  2.500          C  
ATOM  22729  C   GLU A1422      26.264 -59.323  19.678  1.00  2.620          C  
ATOM  22730  O   GLU A1422      26.473 -58.623  18.681  1.00  2.600          O  
ATOM  22731  CB  GLU A1422      26.639 -58.316  21.914  1.00  3.500          C  
ATOM  22732  CG  GLU A1422      26.167 -57.478  23.082  1.00  3.500          C  
ATOM  22733  CD  GLU A1422      27.327 -57.091  23.973  1.00  3.500          C  
ATOM  22734  OE1 GLU A1422      28.396 -57.633  23.785  1.00  3.500          O  
ATOM  22735  OE2 GLU A1422      27.161 -56.236  24.805  1.00  3.500          O  
ATOM  22736  H   GLU A1422      24.673 -59.991  22.442  1.00  2.990          H  
ATOM  22737  HA  GLU A1422      25.009 -57.846  20.599  1.00  3.000          H  
ATOM  22738 1HB  GLU A1422      27.097 -59.213  22.330  1.00  4.200          H  
ATOM  22739 2HB  GLU A1422      27.424 -57.761  21.402  1.00  4.200          H  
ATOM  22740 1HG  GLU A1422      25.667 -56.586  22.717  1.00  4.200          H  
ATOM  22741 2HG  GLU A1422      25.444 -58.059  23.662  1.00  4.200          H  
ATOM  22742  N   LEU A1423      26.608 -60.620  19.747  1.00  2.780          N  
ATOM  22743  CA  LEU A1423      27.250 -61.314  18.641  1.00  2.930          C  
ATOM  22744  C   LEU A1423      26.303 -61.471  17.452  1.00  2.860          C  
ATOM  22745  O   LEU A1423      26.701 -61.226  16.308  1.00  2.880          O  
ATOM  22746  CB  LEU A1423      27.779 -62.672  19.111  1.00  4.040          C  
ATOM  22747  CG  LEU A1423      28.482 -63.574  18.049  1.00  4.040          C  
ATOM  22748  CD1 LEU A1423      29.686 -62.846  17.421  1.00  4.040          C  
ATOM  22749  CD2 LEU A1423      28.942 -64.853  18.753  1.00  4.040          C  
ATOM  22750  H   LEU A1423      26.441 -61.112  20.633  1.00  3.340          H  
ATOM  22751  HA  LEU A1423      28.094 -60.706  18.325  1.00  3.520          H  
ATOM  22752 1HB  LEU A1423      28.481 -62.499  19.928  1.00  4.850          H  
ATOM  22753 2HB  LEU A1423      26.935 -63.236  19.517  1.00  4.850          H  
ATOM  22754  HG  LEU A1423      27.781 -63.827  17.251  1.00  4.850          H  
ATOM  22755 1HD1 LEU A1423      30.163 -63.505  16.693  1.00  4.850          H  
ATOM  22756 2HD1 LEU A1423      29.360 -61.942  16.909  1.00  4.850          H  
ATOM  22757 3HD1 LEU A1423      30.403 -62.586  18.198  1.00  4.850          H  
ATOM  22758 1HD2 LEU A1423      29.430 -65.511  18.033  1.00  4.850          H  
ATOM  22759 2HD2 LEU A1423      29.644 -64.599  19.549  1.00  4.850          H  
ATOM  22760 3HD2 LEU A1423      28.077 -65.361  19.181  1.00  4.850          H  
ATOM  22761  N   MET A1424      25.054 -61.882  17.703  1.00  2.790          N  
ATOM  22762  CA  MET A1424      24.075 -62.010  16.632  1.00  2.750          C  
ATOM  22763  C   MET A1424      23.874 -60.686  15.915  1.00  2.580          C  
ATOM  22764  O   MET A1424      23.833 -60.632  14.684  1.00  2.600          O  
ATOM  22765  CB  MET A1424      22.730 -62.431  17.207  1.00  3.870          C  
ATOM  22766  CG  MET A1424      21.588 -62.550  16.187  1.00  3.870          C  
ATOM  22767  SD  MET A1424      19.980 -62.791  16.978  1.00  3.870          S  
ATOM  22768  CE  MET A1424      19.659 -61.136  17.631  1.00  3.870          C  
ATOM  22769  H   MET A1424      24.777 -62.133  18.659  1.00  3.350          H  
ATOM  22770  HA  MET A1424      24.432 -62.747  15.915  1.00  3.300          H  
ATOM  22771 1HB  MET A1424      22.842 -63.391  17.709  1.00  4.640          H  
ATOM  22772 2HB  MET A1424      22.449 -61.717  17.960  1.00  4.640          H  
ATOM  22773 1HG  MET A1424      21.530 -61.650  15.578  1.00  4.640          H  
ATOM  22774 2HG  MET A1424      21.778 -63.393  15.524  1.00  4.640          H  
ATOM  22775 1HE  MET A1424      18.691 -61.125  18.130  1.00  4.640          H  
ATOM  22776 2HE  MET A1424      20.428 -60.857  18.341  1.00  4.640          H  
ATOM  22777 3HE  MET A1424      19.648 -60.423  16.810  1.00  4.640          H  
ATOM  22778  N   LEU A1425      23.717 -59.628  16.700  1.00  2.450          N  
ATOM  22779  CA  LEU A1425      23.455 -58.297  16.206  1.00  2.310          C  
ATOM  22780  C   LEU A1425      24.655 -57.791  15.409  1.00  2.360          C  
ATOM  22781  O   LEU A1425      24.482 -57.183  14.348  1.00  2.310          O  
ATOM  22782  CB  LEU A1425      23.127 -57.429  17.419  1.00  3.290          C  
ATOM  22783  CG  LEU A1425      21.795 -57.836  18.179  1.00  3.290          C  
ATOM  22784  CD1 LEU A1425      21.733 -57.065  19.472  1.00  3.290          C  
ATOM  22785  CD2 LEU A1425      20.580 -57.585  17.346  1.00  3.290          C  
ATOM  22786  H   LEU A1425      23.763 -59.765  17.708  1.00  2.940          H  
ATOM  22787  HA  LEU A1425      22.611 -58.340  15.535  1.00  2.770          H  
ATOM  22788 1HB  LEU A1425      23.949 -57.512  18.128  1.00  3.950          H  
ATOM  22789 2HB  LEU A1425      23.047 -56.387  17.114  1.00  3.950          H  
ATOM  22790  HG  LEU A1425      21.819 -58.882  18.401  1.00  3.950          H  
ATOM  22791 1HD1 LEU A1425      20.848 -57.340  20.033  1.00  3.950          H  
ATOM  22792 2HD1 LEU A1425      22.615 -57.282  20.073  1.00  3.950          H  
ATOM  22793 3HD1 LEU A1425      21.704 -56.014  19.236  1.00  3.950          H  
ATOM  22794 1HD2 LEU A1425      19.701 -57.887  17.895  1.00  3.950          H  
ATOM  22795 2HD2 LEU A1425      20.532 -56.539  17.129  1.00  3.950          H  
ATOM  22796 3HD2 LEU A1425      20.616 -58.146  16.430  1.00  3.950          H  
ATOM  22797  N   LYS A1426      25.878 -58.078  15.884  1.00  2.500          N  
ATOM  22798  CA  LYS A1426      27.085 -57.719  15.158  1.00  2.580          C  
ATOM  22799  C   LYS A1426      27.054 -58.364  13.785  1.00  2.670          C  
ATOM  22800  O   LYS A1426      27.299 -57.702  12.771  1.00  2.650          O  
ATOM  22801  CB  LYS A1426      28.331 -58.196  15.920  1.00  3.580          C  
ATOM  22802  CG  LYS A1426      29.681 -57.900  15.256  1.00  3.580          C  
ATOM  22803  CD  LYS A1426      30.845 -58.452  16.110  1.00  3.580          C  
ATOM  22804  CE  LYS A1426      32.195 -58.306  15.400  1.00  3.580          C  
ATOM  22805  NZ  LYS A1426      33.323 -58.914  16.185  1.00  3.580          N  
ATOM  22806  H   LYS A1426      25.984 -58.518  16.803  1.00  3.000          H  
ATOM  22807  HA  LYS A1426      27.119 -56.638  15.035  1.00  3.100          H  
ATOM  22808 1HB  LYS A1426      28.337 -57.741  16.910  1.00  4.300          H  
ATOM  22809 2HB  LYS A1426      28.272 -59.268  16.066  1.00  4.300          H  
ATOM  22810 1HG  LYS A1426      29.707 -58.368  14.277  1.00  4.300          H  
ATOM  22811 2HG  LYS A1426      29.798 -56.825  15.131  1.00  4.300          H  
ATOM  22812 1HD  LYS A1426      30.884 -57.916  17.061  1.00  4.300          H  
ATOM  22813 2HD  LYS A1426      30.667 -59.508  16.319  1.00  4.300          H  
ATOM  22814 1HE  LYS A1426      32.135 -58.806  14.435  1.00  4.300          H  
ATOM  22815 2HE  LYS A1426      32.412 -57.249  15.237  1.00  4.300          H  
ATOM  22816 1HZ  LYS A1426      34.193 -58.811  15.682  1.00  4.300          H  
ATOM  22817 2HZ  LYS A1426      33.456 -58.468  17.096  1.00  4.300          H  
ATOM  22818 3HZ  LYS A1426      33.152 -59.892  16.333  1.00  4.300          H  
ATOM  22819  N   CYS A1427      26.735 -59.663  13.758  1.00  2.780          N  
ATOM  22820  CA  CYS A1427      26.711 -60.420  12.523  1.00  2.880          C  
ATOM  22821  C   CYS A1427      25.663 -59.865  11.556  1.00  2.730          C  
ATOM  22822  O   CYS A1427      25.928 -59.760  10.354  1.00  2.760          O  
ATOM  22823  CB  CYS A1427      26.417 -61.884  12.838  1.00  3.990          C  
ATOM  22824  SG  CYS A1427      27.762 -62.708  13.749  1.00  3.990          S  
ATOM  22825  H   CYS A1427      26.562 -60.144  14.645  1.00  3.340          H  
ATOM  22826  HA  CYS A1427      27.690 -60.354  12.057  1.00  3.460          H  
ATOM  22827 1HB  CYS A1427      25.512 -61.959  13.431  1.00  4.790          H  
ATOM  22828 2HB  CYS A1427      26.249 -62.427  11.912  1.00  4.790          H  
ATOM  22829  HG  CYS A1427      27.499 -62.115  14.949  1.00  4.790          H  
ATOM  22830  N   LEU A1428      24.485 -59.486  12.071  1.00  2.570          N  
ATOM  22831  CA  LEU A1428      23.444 -58.913  11.224  1.00  2.420          C  
ATOM  22832  C   LEU A1428      23.884 -57.583  10.628  1.00  2.300          C  
ATOM  22833  O   LEU A1428      23.670 -57.349   9.437  1.00  2.270          O  
ATOM  22834  CB  LEU A1428      22.154 -58.736  12.030  1.00  3.450          C  
ATOM  22835  CG  LEU A1428      21.410 -60.041  12.435  1.00  3.450          C  
ATOM  22836  CD1 LEU A1428      20.335 -59.719  13.461  1.00  3.450          C  
ATOM  22837  CD2 LEU A1428      20.760 -60.665  11.196  1.00  3.450          C  
ATOM  22838  H   LEU A1428      24.304 -59.656  13.066  1.00  3.080          H  
ATOM  22839  HA  LEU A1428      23.267 -59.594  10.398  1.00  2.900          H  
ATOM  22840 1HB  LEU A1428      22.393 -58.187  12.940  1.00  4.140          H  
ATOM  22841 2HB  LEU A1428      21.473 -58.140  11.436  1.00  4.140          H  
ATOM  22842  HG  LEU A1428      22.113 -60.744  12.877  1.00  4.140          H  
ATOM  22843 1HD1 LEU A1428      19.820 -60.637  13.747  1.00  4.140          H  
ATOM  22844 2HD1 LEU A1428      20.793 -59.282  14.338  1.00  4.140          H  
ATOM  22845 3HD1 LEU A1428      19.621 -59.026  13.035  1.00  4.140          H  
ATOM  22846 1HD2 LEU A1428      20.236 -61.574  11.490  1.00  4.140          H  
ATOM  22847 2HD2 LEU A1428      20.050 -59.962  10.761  1.00  4.140          H  
ATOM  22848 3HD2 LEU A1428      21.508 -60.919  10.455  1.00  4.140          H  
ATOM  22849  N   ASN A1429      24.555 -56.730  11.417  1.00  2.260          N  
ATOM  22850  CA  ASN A1429      25.031 -55.456  10.884  1.00  2.180          C  
ATOM  22851  C   ASN A1429      26.067 -55.663   9.781  1.00  2.330          C  
ATOM  22852  O   ASN A1429      26.097 -54.900   8.803  1.00  2.300          O  
ATOM  22853  CB  ASN A1429      25.603 -54.593  11.991  1.00  3.080          C  
ATOM  22854  CG  ASN A1429      24.561 -53.932  12.846  1.00  3.080          C  
ATOM  22855  OD1 ASN A1429      23.460 -53.605  12.384  1.00  3.080          O  
ATOM  22856  ND2 ASN A1429      24.885 -53.745  14.096  1.00  3.080          N  
ATOM  22857  H   ASN A1429      24.672 -56.951  12.413  1.00  2.710          H  
ATOM  22858  HA  ASN A1429      24.184 -54.935  10.440  1.00  2.620          H  
ATOM  22859 1HB  ASN A1429      26.234 -55.213  12.634  1.00  3.700          H  
ATOM  22860 2HB  ASN A1429      26.238 -53.825  11.555  1.00  3.700          H  
ATOM  22861 1HD2 ASN A1429      24.238 -53.325  14.729  1.00  3.700          H  
ATOM  22862 2HD2 ASN A1429      25.774 -54.053  14.431  1.00  3.700          H  
ATOM  22863  N   ILE A1430      26.899 -56.704   9.922  1.00  2.520          N  
ATOM  22864  CA  ILE A1430      27.910 -57.032   8.923  1.00  2.690          C  
ATOM  22865  C   ILE A1430      27.253 -57.484   7.625  1.00  2.700          C  
ATOM  22866  O   ILE A1430      27.644 -57.039   6.540  1.00  2.730          O  
ATOM  22867  CB  ILE A1430      28.894 -58.103   9.434  1.00  3.700          C  
ATOM  22868  CG1 ILE A1430      29.732 -57.503  10.594  1.00  3.700          C  
ATOM  22869  CG2 ILE A1430      29.810 -58.571   8.267  1.00  3.700          C  
ATOM  22870  CD1 ILE A1430      30.509 -58.506  11.403  1.00  3.700          C  
ATOM  22871  H   ILE A1430      26.848 -57.243  10.797  1.00  3.020          H  
ATOM  22872  HA  ILE A1430      28.476 -56.135   8.711  1.00  3.230          H  
ATOM  22873  HB  ILE A1430      28.339 -58.950   9.829  1.00  4.440          H  
ATOM  22874 1HG1 ILE A1430      30.434 -56.806  10.185  1.00  4.440          H  
ATOM  22875 2HG1 ILE A1430      29.070 -56.966  11.260  1.00  4.440          H  
ATOM  22876 1HG2 ILE A1430      30.506 -59.322   8.618  1.00  4.440          H  
ATOM  22877 2HG2 ILE A1430      29.215 -59.003   7.465  1.00  4.440          H  
ATOM  22878 3HG2 ILE A1430      30.368 -57.719   7.878  1.00  4.440          H  
ATOM  22879 1HD1 ILE A1430      31.056 -57.979  12.180  1.00  4.440          H  
ATOM  22880 2HD1 ILE A1430      29.820 -59.213  11.860  1.00  4.440          H  
ATOM  22881 3HD1 ILE A1430      31.213 -59.038  10.775  1.00  4.440          H  
ATOM  22882  N   VAL A1431      26.270 -58.383   7.723  1.00  2.680          N  
ATOM  22883  CA  VAL A1431      25.579 -58.862   6.534  1.00  2.700          C  
ATOM  22884  C   VAL A1431      24.863 -57.734   5.822  1.00  2.520          C  
ATOM  22885  O   VAL A1431      24.924 -57.640   4.590  1.00  2.530          O  
ATOM  22886  CB  VAL A1431      24.559 -59.965   6.876  1.00  3.770          C  
ATOM  22887  CG1 VAL A1431      23.676 -60.296   5.631  1.00  3.770          C  
ATOM  22888  CG2 VAL A1431      25.316 -61.206   7.324  1.00  3.770          C  
ATOM  22889  H   VAL A1431      26.019 -58.745   8.650  1.00  3.220          H  
ATOM  22890  HA  VAL A1431      26.322 -59.282   5.858  1.00  3.240          H  
ATOM  22891  HB  VAL A1431      23.904 -59.617   7.682  1.00  4.530          H  
ATOM  22892 1HG1 VAL A1431      22.967 -61.080   5.894  1.00  4.530          H  
ATOM  22893 2HG1 VAL A1431      23.118 -59.416   5.306  1.00  4.530          H  
ATOM  22894 3HG1 VAL A1431      24.310 -60.639   4.813  1.00  4.530          H  
ATOM  22895 1HG2 VAL A1431      24.609 -61.992   7.580  1.00  4.530          H  
ATOM  22896 2HG2 VAL A1431      25.963 -61.545   6.517  1.00  4.530          H  
ATOM  22897 3HG2 VAL A1431      25.922 -60.971   8.192  1.00  4.530          H  
ATOM  22898  N   PHE A1432      24.166 -56.890   6.581  1.00  2.350          N  
ATOM  22899  CA  PHE A1432      23.452 -55.789   5.980  1.00  2.190          C  
ATOM  22900  C   PHE A1432      24.450 -54.860   5.300  1.00  2.190          C  
ATOM  22901  O   PHE A1432      24.196 -54.432   4.176  1.00  2.150          O  
ATOM  22902  CB  PHE A1432      22.643 -55.042   7.038  1.00  3.130          C  
ATOM  22903  CG  PHE A1432      21.526 -55.858   7.705  1.00  3.130          C  
ATOM  22904  CD1 PHE A1432      21.028 -55.450   8.937  1.00  3.130          C  
ATOM  22905  CD2 PHE A1432      21.001 -57.040   7.150  1.00  3.130          C  
ATOM  22906  CE1 PHE A1432      20.055 -56.167   9.584  1.00  3.130          C  
ATOM  22907  CE2 PHE A1432      20.028 -57.751   7.812  1.00  3.130          C  
ATOM  22908  CZ  PHE A1432      19.558 -57.314   9.027  1.00  3.130          C  
ATOM  22909  H   PHE A1432      24.110 -57.034   7.595  1.00  2.820          H  
ATOM  22910  HA  PHE A1432      22.788 -56.166   5.209  1.00  2.630          H  
ATOM  22911 1HB  PHE A1432      23.317 -54.692   7.816  1.00  3.760          H  
ATOM  22912 2HB  PHE A1432      22.187 -54.181   6.582  1.00  3.760          H  
ATOM  22913  HD1 PHE A1432      21.421 -54.556   9.394  1.00  3.760          H  
ATOM  22914  HD2 PHE A1432      21.358 -57.414   6.196  1.00  3.760          H  
ATOM  22915  HE1 PHE A1432      19.682 -55.821  10.543  1.00  3.760          H  
ATOM  22916  HE2 PHE A1432      19.634 -58.665   7.374  1.00  3.760          H  
ATOM  22917  HZ  PHE A1432      18.791 -57.881   9.549  1.00  3.760          H  
ATOM  22918  N   THR A1433      25.608 -54.596   5.943  1.00  2.260          N  
ATOM  22919  CA  THR A1433      26.633 -53.727   5.371  1.00  2.310          C  
ATOM  22920  C   THR A1433      27.122 -54.273   4.049  1.00  2.410          C  
ATOM  22921  O   THR A1433      27.266 -53.507   3.092  1.00  2.410          O  
ATOM  22922  CB  THR A1433      27.833 -53.514   6.315  1.00  3.210          C  
ATOM  22923  OG1 THR A1433      27.380 -52.880   7.525  1.00  3.210          O  
ATOM  22924  CG2 THR A1433      28.887 -52.593   5.619  1.00  3.210          C  
ATOM  22925  H   THR A1433      25.768 -54.960   6.882  1.00  2.710          H  
ATOM  22926  HA  THR A1433      26.206 -52.760   5.185  1.00  2.770          H  
ATOM  22927  HB  THR A1433      28.284 -54.472   6.565  1.00  3.860          H  
ATOM  22928  HG1 THR A1433      26.799 -53.505   8.014  1.00  3.860          H  
ATOM  22929 1HG2 THR A1433      29.721 -52.428   6.287  1.00  3.860          H  
ATOM  22930 2HG2 THR A1433      29.256 -53.054   4.705  1.00  3.860          H  
ATOM  22931 3HG2 THR A1433      28.428 -51.640   5.375  1.00  3.860          H  
ATOM  22932  N   SER A1434      27.388 -55.580   3.987  1.00  2.520          N  
ATOM  22933  CA  SER A1434      27.857 -56.201   2.759  1.00  2.630          C  
ATOM  22934  C   SER A1434      26.844 -56.011   1.633  1.00  2.540          C  
ATOM  22935  O   SER A1434      27.216 -55.635   0.515  1.00  2.580          O  
ATOM  22936  CB  SER A1434      28.108 -57.678   2.983  1.00  3.640          C  
ATOM  22937  OG  SER A1434      28.562 -58.298   1.808  1.00  3.640          O  
ATOM  22938  H   SER A1434      27.303 -56.147   4.836  1.00  3.020          H  
ATOM  22939  HA  SER A1434      28.792 -55.727   2.467  1.00  3.160          H  
ATOM  22940 1HB  SER A1434      28.845 -57.803   3.777  1.00  4.370          H  
ATOM  22941 2HB  SER A1434      27.188 -58.154   3.319  1.00  4.370          H  
ATOM  22942  HG  SER A1434      28.698 -59.218   2.035  1.00  4.370          H  
ATOM  22943  N   MET A1435      25.561 -56.249   1.920  1.00  2.450          N  
ATOM  22944  CA  MET A1435      24.530 -56.066   0.906  1.00  2.390          C  
ATOM  22945  C   MET A1435      24.319 -54.576   0.535  1.00  2.330          C  
ATOM  22946  O   MET A1435      24.043 -54.260  -0.630  1.00  2.370          O  
ATOM  22947  CB  MET A1435      23.252 -56.711   1.386  1.00  3.370          C  
ATOM  22948  CG  MET A1435      23.285 -58.207   1.502  1.00  3.370          C  
ATOM  22949  SD  MET A1435      23.486 -59.019  -0.084  1.00  3.370          S  
ATOM  22950  CE  MET A1435      23.572 -60.713   0.444  1.00  3.370          C  
ATOM  22951  H   MET A1435      25.314 -56.593   2.856  1.00  2.940          H  
ATOM  22952  HA  MET A1435      24.854 -56.581   0.006  1.00  2.870          H  
ATOM  22953 1HB  MET A1435      23.006 -56.308   2.364  1.00  4.040          H  
ATOM  22954 2HB  MET A1435      22.464 -56.481   0.692  1.00  4.040          H  
ATOM  22955 1HG  MET A1435      24.120 -58.491   2.142  1.00  4.040          H  
ATOM  22956 2HG  MET A1435      22.372 -58.562   1.972  1.00  4.040          H  
ATOM  22957 1HE  MET A1435      23.699 -61.360  -0.425  1.00  4.040          H  
ATOM  22958 2HE  MET A1435      24.421 -60.839   1.120  1.00  4.040          H  
ATOM  22959 3HE  MET A1435      22.652 -60.979   0.964  1.00  4.040          H  
ATOM  22960  N   PHE A1436      24.477 -53.655   1.504  1.00  2.260          N  
ATOM  22961  CA  PHE A1436      24.357 -52.223   1.225  1.00  2.210          C  
ATOM  22962  C   PHE A1436      25.487 -51.833   0.272  1.00  2.300          C  
ATOM  22963  O   PHE A1436      25.275 -51.087  -0.695  1.00  2.290          O  
ATOM  22964  CB  PHE A1436      24.493 -51.370   2.505  1.00  3.110          C  
ATOM  22965  CG  PHE A1436      23.335 -51.437   3.523  1.00  3.110          C  
ATOM  22966  CD1 PHE A1436      23.611 -51.457   4.880  1.00  3.110          C  
ATOM  22967  CD2 PHE A1436      22.015 -51.470   3.151  1.00  3.110          C  
ATOM  22968  CE1 PHE A1436      22.621 -51.527   5.818  1.00  3.110          C  
ATOM  22969  CE2 PHE A1436      21.020 -51.527   4.091  1.00  3.110          C  
ATOM  22970  CZ  PHE A1436      21.328 -51.563   5.428  1.00  3.110          C  
ATOM  22971  H   PHE A1436      24.623 -53.965   2.468  1.00  2.710          H  
ATOM  22972  HA  PHE A1436      23.406 -52.030   0.732  1.00  2.650          H  
ATOM  22973 1HB  PHE A1436      25.402 -51.668   3.021  1.00  3.740          H  
ATOM  22974 2HB  PHE A1436      24.623 -50.329   2.221  1.00  3.740          H  
ATOM  22975  HD1 PHE A1436      24.627 -51.416   5.208  1.00  3.740          H  
ATOM  22976  HD2 PHE A1436      21.757 -51.444   2.115  1.00  3.740          H  
ATOM  22977  HE1 PHE A1436      22.880 -51.549   6.877  1.00  3.740          H  
ATOM  22978  HE2 PHE A1436      19.981 -51.548   3.771  1.00  3.740          H  
ATOM  22979  HZ  PHE A1436      20.547 -51.617   6.171  1.00  3.740          H  
ATOM  22980  N   SER A1437      26.686 -52.370   0.539  1.00  2.400          N  
ATOM  22981  CA  SER A1437      27.845 -52.125  -0.290  1.00  2.510          C  
ATOM  22982  C   SER A1437      27.600 -52.639  -1.682  1.00  2.560          C  
ATOM  22983  O   SER A1437      27.761 -51.896  -2.648  1.00  2.590          O  
ATOM  22984  CB  SER A1437      29.071 -52.795   0.281  1.00  3.470          C  
ATOM  22985  OG  SER A1437      30.192 -52.559  -0.529  1.00  3.470          O  
ATOM  22986  H   SER A1437      26.803 -52.941   1.378  1.00  2.880          H  
ATOM  22987  HA  SER A1437      27.999 -51.063  -0.350  1.00  3.010          H  
ATOM  22988 1HB  SER A1437      29.241 -52.431   1.291  1.00  4.160          H  
ATOM  22989 2HB  SER A1437      28.904 -53.857   0.354  1.00  4.160          H  
ATOM  22990  HG  SER A1437      30.894 -53.108  -0.173  1.00  4.160          H  
ATOM  22991  N   MET A1438      27.098 -53.876  -1.799  1.00  2.580          N  
ATOM  22992  CA  MET A1438      26.800 -54.457  -3.100  1.00  2.650          C  
ATOM  22993  C   MET A1438      25.959 -53.508  -3.928  1.00  2.580          C  
ATOM  22994  O   MET A1438      26.255 -53.283  -5.106  1.00  2.630          O  
ATOM  22995  CB  MET A1438      26.036 -55.768  -2.920  1.00  3.680          C  
ATOM  22996  CG  MET A1438      25.574 -56.455  -4.206  1.00  3.680          C  
ATOM  22997  SD  MET A1438      24.488 -57.874  -3.883  1.00  3.680          S  
ATOM  22998  CE  MET A1438      22.951 -57.071  -3.325  1.00  3.680          C  
ATOM  22999  H   MET A1438      26.988 -54.450  -0.957  1.00  3.100          H  
ATOM  23000  HA  MET A1438      27.734 -54.639  -3.627  1.00  3.180          H  
ATOM  23001 1HB  MET A1438      26.652 -56.468  -2.354  1.00  4.420          H  
ATOM  23002 2HB  MET A1438      25.173 -55.575  -2.330  1.00  4.420          H  
ATOM  23003 1HG  MET A1438      25.023 -55.747  -4.815  1.00  4.420          H  
ATOM  23004 2HG  MET A1438      26.437 -56.797  -4.777  1.00  4.420          H  
ATOM  23005 1HE  MET A1438      22.204 -57.835  -3.110  1.00  4.420          H  
ATOM  23006 2HE  MET A1438      23.133 -56.490  -2.419  1.00  4.420          H  
ATOM  23007 3HE  MET A1438      22.576 -56.409  -4.110  1.00  4.420          H  
ATOM  23008  N   GLU A1439      24.916 -52.933  -3.330  1.00  2.470          N  
ATOM  23009  CA  GLU A1439      24.078 -52.032  -4.092  1.00  2.430          C  
ATOM  23010  C   GLU A1439      24.842 -50.784  -4.542  1.00  2.420          C  
ATOM  23011  O   GLU A1439      24.778 -50.416  -5.719  1.00  2.440          O  
ATOM  23012  CB  GLU A1439      22.880 -51.608  -3.243  1.00  3.420          C  
ATOM  23013  CG  GLU A1439      21.832 -50.709  -3.924  1.00  3.420          C  
ATOM  23014  CD  GLU A1439      21.020 -51.407  -4.967  1.00  3.420          C  
ATOM  23015  OE1 GLU A1439      21.047 -52.615  -5.013  1.00  3.420          O  
ATOM  23016  OE2 GLU A1439      20.340 -50.730  -5.697  1.00  3.420          O  
ATOM  23017  H   GLU A1439      24.679 -53.193  -2.363  1.00  2.960          H  
ATOM  23018  HA  GLU A1439      23.722 -52.558  -4.978  1.00  2.920          H  
ATOM  23019 1HB  GLU A1439      22.378 -52.499  -2.904  1.00  4.100          H  
ATOM  23020 2HB  GLU A1439      23.234 -51.085  -2.356  1.00  4.100          H  
ATOM  23021 1HG  GLU A1439      21.159 -50.312  -3.172  1.00  4.100          H  
ATOM  23022 2HG  GLU A1439      22.344 -49.866  -4.381  1.00  4.100          H  
ATOM  23023  N   CYS A1440      25.621 -50.142  -3.653  1.00  2.420          N  
ATOM  23024  CA  CYS A1440      26.274 -48.918  -4.137  1.00  2.470          C  
ATOM  23025  C   CYS A1440      27.397 -49.226  -5.127  1.00  2.580          C  
ATOM  23026  O   CYS A1440      27.639 -48.452  -6.053  1.00  2.620          O  
ATOM  23027  CB  CYS A1440      26.865 -48.087  -2.991  1.00  3.440          C  
ATOM  23028  SG  CYS A1440      28.357 -48.770  -2.245  1.00  3.440          S  
ATOM  23029  H   CYS A1440      25.659 -50.460  -2.675  1.00  2.900          H  
ATOM  23030  HA  CYS A1440      25.524 -48.310  -4.640  1.00  2.960          H  
ATOM  23031 1HB  CYS A1440      27.092 -47.084  -3.338  1.00  4.130          H  
ATOM  23032 2HB  CYS A1440      26.109 -47.994  -2.200  1.00  4.130          H  
ATOM  23033  HG  CYS A1440      27.941 -50.063  -2.267  1.00  4.130          H  
ATOM  23034  N   VAL A1441      28.041 -50.382  -4.987  1.00  2.630          N  
ATOM  23035  CA  VAL A1441      29.134 -50.737  -5.871  1.00  2.760          C  
ATOM  23036  C   VAL A1441      28.624 -51.007  -7.260  1.00  2.750          C  
ATOM  23037  O   VAL A1441      29.195 -50.518  -8.239  1.00  2.810          O  
ATOM  23038  CB  VAL A1441      29.927 -51.952  -5.335  1.00  3.810          C  
ATOM  23039  CG1 VAL A1441      30.946 -52.439  -6.380  1.00  3.810          C  
ATOM  23040  CG2 VAL A1441      30.678 -51.540  -4.064  1.00  3.810          C  
ATOM  23041  H   VAL A1441      27.797 -50.990  -4.204  1.00  3.160          H  
ATOM  23042  HA  VAL A1441      29.820 -49.892  -5.917  1.00  3.310          H  
ATOM  23043  HB  VAL A1441      29.234 -52.768  -5.112  1.00  4.570          H  
ATOM  23044 1HG1 VAL A1441      31.496 -53.289  -5.977  1.00  4.570          H  
ATOM  23045 2HG1 VAL A1441      30.436 -52.749  -7.284  1.00  4.570          H  
ATOM  23046 3HG1 VAL A1441      31.644 -51.636  -6.616  1.00  4.570          H  
ATOM  23047 1HG2 VAL A1441      31.233 -52.390  -3.673  1.00  4.570          H  
ATOM  23048 2HG2 VAL A1441      31.366 -50.732  -4.297  1.00  4.570          H  
ATOM  23049 3HG2 VAL A1441      29.981 -51.202  -3.312  1.00  4.570          H  
ATOM  23050  N   LEU A1442      27.562 -51.799  -7.362  1.00  2.680          N  
ATOM  23051  CA  LEU A1442      27.029 -52.123  -8.661  1.00  2.680          C  
ATOM  23052  C   LEU A1442      26.501 -50.864  -9.335  1.00  2.620          C  
ATOM  23053  O   LEU A1442      26.664 -50.706 -10.546  1.00  2.680          O  
ATOM  23054  CB  LEU A1442      25.943 -53.192  -8.520  1.00  3.750          C  
ATOM  23055  CG  LEU A1442      26.440 -54.611  -8.020  1.00  3.750          C  
ATOM  23056  CD1 LEU A1442      25.235 -55.470  -7.784  1.00  3.750          C  
ATOM  23057  CD2 LEU A1442      27.385 -55.282  -9.024  1.00  3.750          C  
ATOM  23058  H   LEU A1442      27.132 -52.188  -6.517  1.00  3.220          H  
ATOM  23059  HA  LEU A1442      27.834 -52.505  -9.277  1.00  3.220          H  
ATOM  23060 1HB  LEU A1442      25.206 -52.828  -7.799  1.00  4.500          H  
ATOM  23061 2HB  LEU A1442      25.440 -53.322  -9.477  1.00  4.500          H  
ATOM  23062  HG  LEU A1442      26.964 -54.490  -7.079  1.00  4.500          H  
ATOM  23063 1HD1 LEU A1442      25.536 -56.447  -7.409  1.00  4.500          H  
ATOM  23064 2HD1 LEU A1442      24.574 -54.993  -7.057  1.00  4.500          H  
ATOM  23065 3HD1 LEU A1442      24.722 -55.590  -8.721  1.00  4.500          H  
ATOM  23066 1HD2 LEU A1442      27.692 -56.248  -8.628  1.00  4.500          H  
ATOM  23067 2HD2 LEU A1442      26.878 -55.436  -9.964  1.00  4.500          H  
ATOM  23068 3HD2 LEU A1442      28.270 -54.674  -9.185  1.00  4.500          H  
ATOM  23069  N   LYS A1443      25.895 -49.941  -8.567  1.00  2.510          N  
ATOM  23070  CA  LYS A1443      25.403 -48.704  -9.161  1.00  2.460          C  
ATOM  23071  C   LYS A1443      26.562 -47.866  -9.698  1.00  2.610          C  
ATOM  23072  O   LYS A1443      26.519 -47.400 -10.838  1.00  2.700          O  
ATOM  23073  CB  LYS A1443      24.569 -47.923  -8.153  1.00  3.460          C  
ATOM  23074  CG  LYS A1443      23.213 -48.544  -7.800  1.00  3.460          C  
ATOM  23075  CD  LYS A1443      22.442 -47.788  -6.727  1.00  3.460          C  
ATOM  23076  CE  LYS A1443      21.825 -46.488  -7.266  1.00  3.460          C  
ATOM  23077  NZ  LYS A1443      20.951 -45.832  -6.264  1.00  3.460          N  
ATOM  23078  H   LYS A1443      25.744 -50.112  -7.566  1.00  3.010          H  
ATOM  23079  HA  LYS A1443      24.782 -48.928 -10.013  1.00  2.950          H  
ATOM  23080 1HB  LYS A1443      25.145 -47.788  -7.237  1.00  4.160          H  
ATOM  23081 2HB  LYS A1443      24.366 -46.980  -8.569  1.00  4.160          H  
ATOM  23082 1HG  LYS A1443      22.602 -48.557  -8.658  1.00  4.160          H  
ATOM  23083 2HG  LYS A1443      23.348 -49.570  -7.476  1.00  4.160          H  
ATOM  23084 1HD  LYS A1443      21.642 -48.433  -6.360  1.00  4.160          H  
ATOM  23085 2HD  LYS A1443      23.106 -47.560  -5.892  1.00  4.160          H  
ATOM  23086 1HE  LYS A1443      22.610 -45.799  -7.537  1.00  4.160          H  
ATOM  23087 2HE  LYS A1443      21.232 -46.714  -8.153  1.00  4.160          H  
ATOM  23088 1HZ  LYS A1443      20.577 -44.984  -6.672  1.00  4.160          H  
ATOM  23089 2HZ  LYS A1443      20.198 -46.466  -6.022  1.00  4.160          H  
ATOM  23090 3HZ  LYS A1443      21.482 -45.606  -5.429  1.00  4.160          H  
ATOM  23091  N   ILE A1444      27.655 -47.755  -8.951  1.00  2.680          N  
ATOM  23092  CA  ILE A1444      28.797 -46.985  -9.425  1.00  2.840          C  
ATOM  23093  C   ILE A1444      29.315 -47.570 -10.730  1.00  3.010          C  
ATOM  23094  O   ILE A1444      29.611 -46.840 -11.684  1.00  3.100          O  
ATOM  23095  CB  ILE A1444      29.909 -46.904  -8.355  1.00  3.910          C  
ATOM  23096  CG1 ILE A1444      29.397 -46.060  -7.195  1.00  3.910          C  
ATOM  23097  CG2 ILE A1444      31.173 -46.277  -8.943  1.00  3.910          C  
ATOM  23098  CD1 ILE A1444      30.170 -46.107  -5.914  1.00  3.910          C  
ATOM  23099  H   ILE A1444      27.675 -48.164  -8.007  1.00  3.220          H  
ATOM  23100  HA  ILE A1444      28.457 -45.966  -9.626  1.00  3.410          H  
ATOM  23101  HB  ILE A1444      30.119 -47.912  -7.981  1.00  4.690          H  
ATOM  23102 1HG1 ILE A1444      29.407 -45.039  -7.527  1.00  4.690          H  
ATOM  23103 2HG1 ILE A1444      28.376 -46.345  -6.985  1.00  4.690          H  
ATOM  23104 1HG2 ILE A1444      31.949 -46.220  -8.189  1.00  4.690          H  
ATOM  23105 2HG2 ILE A1444      31.545 -46.871  -9.777  1.00  4.690          H  
ATOM  23106 3HG2 ILE A1444      30.933 -45.286  -9.284  1.00  4.690          H  
ATOM  23107 1HD1 ILE A1444      29.679 -45.445  -5.211  1.00  4.690          H  
ATOM  23108 2HD1 ILE A1444      30.165 -47.125  -5.522  1.00  4.690          H  
ATOM  23109 3HD1 ILE A1444      31.190 -45.779  -6.066  1.00  4.690          H  
ATOM  23110  N   ILE A1445      29.446 -48.900 -10.780  1.00  3.100          N  
ATOM  23111  CA  ILE A1445      29.925 -49.550 -11.987  1.00  3.360          C  
ATOM  23112  C   ILE A1445      28.973 -49.342 -13.168  1.00  3.300          C  
ATOM  23113  O   ILE A1445      29.404 -48.942 -14.251  1.00  3.420          O  
ATOM  23114  CB  ILE A1445      30.115 -51.060 -11.749  1.00  4.600          C  
ATOM  23115  CG1 ILE A1445      31.252 -51.298 -10.747  1.00  4.600          C  
ATOM  23116  CG2 ILE A1445      30.394 -51.777 -13.104  1.00  4.600          C  
ATOM  23117  CD1 ILE A1445      31.299 -52.714 -10.196  1.00  4.600          C  
ATOM  23118  H   ILE A1445      29.212 -49.461  -9.952  1.00  3.720          H  
ATOM  23119  HA  ILE A1445      30.891 -49.112 -12.245  1.00  4.030          H  
ATOM  23120  HB  ILE A1445      29.212 -51.461 -11.297  1.00  5.520          H  
ATOM  23121 1HG1 ILE A1445      32.202 -51.082 -11.234  1.00  5.520          H  
ATOM  23122 2HG1 ILE A1445      31.131 -50.613  -9.912  1.00  5.520          H  
ATOM  23123 1HG2 ILE A1445      30.509 -52.844 -12.960  1.00  5.520          H  
ATOM  23124 2HG2 ILE A1445      29.570 -51.625 -13.784  1.00  5.520          H  
ATOM  23125 3HG2 ILE A1445      31.303 -51.377 -13.553  1.00  5.520          H  
ATOM  23126 1HD1 ILE A1445      32.123 -52.792  -9.486  1.00  5.520          H  
ATOM  23127 2HD1 ILE A1445      30.360 -52.928  -9.686  1.00  5.520          H  
ATOM  23128 3HD1 ILE A1445      31.448 -53.436 -10.989  1.00  5.520          H  
ATOM  23129  N   ALA A1446      27.672 -49.606 -12.974  1.00  3.170          N  
ATOM  23130  CA  ALA A1446      26.687 -49.504 -14.055  1.00  3.270          C  
ATOM  23131  C   ALA A1446      26.620 -48.125 -14.658  1.00  3.160          C  
ATOM  23132  O   ALA A1446      26.583 -47.953 -15.879  1.00  3.380          O  
ATOM  23133  CB  ALA A1446      25.315 -49.825 -13.543  1.00  4.540          C  
ATOM  23134  H   ALA A1446      27.361 -49.905 -12.048  1.00  3.800          H  
ATOM  23135  HA  ALA A1446      26.950 -50.215 -14.828  1.00  3.920          H  
ATOM  23136 1HB  ALA A1446      24.627 -49.756 -14.334  1.00  5.450          H  
ATOM  23137 2HB  ALA A1446      25.296 -50.797 -13.152  1.00  5.450          H  
ATOM  23138 3HB  ALA A1446      25.053 -49.108 -12.768  1.00  5.450          H  
ATOM  23139  N   PHE A1447      26.727 -47.124 -13.806  1.00  2.910          N  
ATOM  23140  CA  PHE A1447      26.622 -45.755 -14.228  1.00  2.910          C  
ATOM  23141  C   PHE A1447      27.930 -45.141 -14.711  1.00  2.800          C  
ATOM  23142  O   PHE A1447      27.976 -43.946 -15.052  1.00  2.870          O  
ATOM  23143  CB  PHE A1447      26.080 -44.940 -13.072  1.00  4.070          C  
ATOM  23144  CG  PHE A1447      24.588 -45.155 -12.742  1.00  4.070          C  
ATOM  23145  CD1 PHE A1447      24.195 -45.591 -11.489  1.00  4.070          C  
ATOM  23146  CD2 PHE A1447      23.585 -44.939 -13.689  1.00  4.070          C  
ATOM  23147  CE1 PHE A1447      22.886 -45.799 -11.180  1.00  4.070          C  
ATOM  23148  CE2 PHE A1447      22.262 -45.157 -13.368  1.00  4.070          C  
ATOM  23149  CZ  PHE A1447      21.917 -45.584 -12.118  1.00  4.070          C  
ATOM  23150  H   PHE A1447      26.787 -47.321 -12.801  1.00  3.490          H  
ATOM  23151  HA  PHE A1447      25.912 -45.719 -15.053  1.00  3.490          H  
ATOM  23152 1HB  PHE A1447      26.646 -45.239 -12.197  1.00  4.890          H  
ATOM  23153 2HB  PHE A1447      26.286 -43.942 -13.215  1.00  4.890          H  
ATOM  23154  HD1 PHE A1447      24.934 -45.762 -10.737  1.00  4.890          H  
ATOM  23155  HD2 PHE A1447      23.841 -44.600 -14.691  1.00  4.890          H  
ATOM  23156  HE1 PHE A1447      22.613 -46.138 -10.189  1.00  4.890          H  
ATOM  23157  HE2 PHE A1447      21.487 -44.996 -14.098  1.00  4.890          H  
ATOM  23158  HZ  PHE A1447      20.868 -45.754 -11.873  1.00  4.890          H  
ATOM  23159  N   GLY A1448      29.022 -45.912 -14.679  1.00  3.040          N  
ATOM  23160  CA  GLY A1448      30.303 -45.398 -15.125  1.00  3.110          C  
ATOM  23161  C   GLY A1448      30.835 -44.303 -14.211  1.00  3.070          C  
ATOM  23162  O   GLY A1448      31.458 -43.356 -14.703  1.00  3.620          O  
ATOM  23163  H   GLY A1448      28.959 -46.899 -14.407  1.00  3.650          H  
ATOM  23164 1HA  GLY A1448      31.016 -46.222 -15.160  1.00  3.730          H  
ATOM  23165 2HA  GLY A1448      30.207 -45.018 -16.141  1.00  3.730          H  
ATOM  23166  N   VAL A1449      30.515 -44.365 -12.900  1.00  2.850          N  
ATOM  23167  CA  VAL A1449      30.872 -43.373 -11.870  1.00  3.080          C  
ATOM  23168  C   VAL A1449      30.088 -42.060 -12.024  1.00  3.120          C  
ATOM  23169  O   VAL A1449      29.422 -41.602 -11.086  1.00  3.380          O  
ATOM  23170  CB  VAL A1449      32.403 -43.076 -11.872  1.00  4.220          C  
ATOM  23171  CG1 VAL A1449      32.744 -41.959 -10.879  1.00  4.220          C  
ATOM  23172  CG2 VAL A1449      33.160 -44.344 -11.534  1.00  4.220          C  
ATOM  23173  H   VAL A1449      30.013 -45.195 -12.575  1.00  3.420          H  
ATOM  23174  HA  VAL A1449      30.614 -43.795 -10.904  1.00  3.700          H  
ATOM  23175  HB  VAL A1449      32.707 -42.721 -12.843  1.00  5.060          H  
ATOM  23176 1HG1 VAL A1449      33.816 -41.769 -10.909  1.00  5.060          H  
ATOM  23177 2HG1 VAL A1449      32.217 -41.042 -11.132  1.00  5.060          H  
ATOM  23178 3HG1 VAL A1449      32.467 -42.272  -9.885  1.00  5.060          H  
ATOM  23179 1HG2 VAL A1449      34.230 -44.144 -11.547  1.00  5.060          H  
ATOM  23180 2HG2 VAL A1449      32.874 -44.682 -10.552  1.00  5.060          H  
ATOM  23181 3HG2 VAL A1449      32.929 -45.116 -12.263  1.00  5.060          H  
ATOM  23182  N   LEU A1450      30.160 -41.469 -13.206  1.00  3.140          N  
ATOM  23183  CA  LEU A1450      29.521 -40.211 -13.528  1.00  3.410          C  
ATOM  23184  C   LEU A1450      28.031 -40.143 -13.283  1.00  3.320          C  
ATOM  23185  O   LEU A1450      27.585 -39.193 -12.654  1.00  3.550          O  
ATOM  23186  CB  LEU A1450      29.778 -39.869 -15.002  1.00  4.670          C  
ATOM  23187  CG  LEU A1450      29.036 -38.605 -15.590  1.00  4.670          C  
ATOM  23188  CD1 LEU A1450      29.438 -37.330 -14.854  1.00  4.670          C  
ATOM  23189  CD2 LEU A1450      29.366 -38.494 -17.069  1.00  4.670          C  
ATOM  23190  H   LEU A1450      30.728 -41.932 -13.913  1.00  3.770          H  
ATOM  23191  HA  LEU A1450      29.992 -39.454 -12.904  1.00  4.090          H  
ATOM  23192 1HB  LEU A1450      30.848 -39.723 -15.135  1.00  5.600          H  
ATOM  23193 2HB  LEU A1450      29.480 -40.733 -15.598  1.00  5.600          H  
ATOM  23194  HG  LEU A1450      27.958 -38.723 -15.480  1.00  5.600          H  
ATOM  23195 1HD1 LEU A1450      28.906 -36.484 -15.301  1.00  5.600          H  
ATOM  23196 2HD1 LEU A1450      29.172 -37.402 -13.805  1.00  5.600          H  
ATOM  23197 3HD1 LEU A1450      30.489 -37.170 -14.939  1.00  5.600          H  
ATOM  23198 1HD2 LEU A1450      28.848 -37.630 -17.495  1.00  5.600          H  
ATOM  23199 2HD2 LEU A1450      30.425 -38.372 -17.212  1.00  5.600          H  
ATOM  23200 3HD2 LEU A1450      29.042 -39.395 -17.584  1.00  5.600          H  
ATOM  23201  N   ASN A1451      27.226 -41.095 -13.760  1.00  3.180          N  
ATOM  23202  CA  ASN A1451      25.801 -40.884 -13.538  1.00  3.290          C  
ATOM  23203  C   ASN A1451      25.432 -41.111 -12.059  1.00  3.270          C  
ATOM  23204  O   ASN A1451      24.578 -40.420 -11.492  1.00  3.510          O  
ATOM  23205  CB  ASN A1451      24.988 -41.714 -14.511  1.00  4.560          C  
ATOM  23206  CG  ASN A1451      25.061 -41.193 -15.911  1.00  4.560          C  
ATOM  23207  OD1 ASN A1451      25.191 -39.991 -16.183  1.00  4.560          O  
ATOM  23208  ND2 ASN A1451      24.999 -42.108 -16.845  1.00  4.560          N  
ATOM  23209  H   ASN A1451      27.579 -41.912 -14.271  1.00  3.820          H  
ATOM  23210  HA  ASN A1451      25.585 -39.851 -13.753  1.00  3.950          H  
ATOM  23211 1HB  ASN A1451      25.351 -42.691 -14.569  1.00  5.470          H  
ATOM  23212 2HB  ASN A1451      23.948 -41.761 -14.184  1.00  5.470          H  
ATOM  23213 1HD2 ASN A1451      25.052 -41.842 -17.809  1.00  5.470          H  
ATOM  23214 2HD2 ASN A1451      24.906 -43.075 -16.604  1.00  5.470          H  
ATOM  23215  N   TYR A1452      26.128 -42.040 -11.407  1.00  3.150          N  
ATOM  23216  CA  TYR A1452      25.862 -42.376 -10.016  1.00  3.210          C  
ATOM  23217  C   TYR A1452      26.015 -41.175  -9.114  1.00  3.210          C  
ATOM  23218  O   TYR A1452      25.138 -40.849  -8.315  1.00  3.170          O  
ATOM  23219  CB  TYR A1452      26.783 -43.472  -9.510  1.00  4.470          C  
ATOM  23220  CG  TYR A1452      26.542 -43.821  -8.055  1.00  4.470          C  
ATOM  23221  CD1 TYR A1452      25.485 -44.588  -7.709  1.00  4.470          C  
ATOM  23222  CD2 TYR A1452      27.390 -43.384  -7.090  1.00  4.470          C  
ATOM  23223  CE1 TYR A1452      25.281 -44.943  -6.389  1.00  4.470          C  
ATOM  23224  CE2 TYR A1452      27.205 -43.728  -5.777  1.00  4.470          C  
ATOM  23225  CZ  TYR A1452      26.153 -44.514  -5.425  1.00  4.470          C  
ATOM  23226  OH  TYR A1452      25.959 -44.870  -4.114  1.00  4.470          O  
ATOM  23227  H   TYR A1452      26.836 -42.547 -11.912  1.00  3.780          H  
ATOM  23228  HA  TYR A1452      24.833 -42.725  -9.940  1.00  3.850          H  
ATOM  23229 1HB  TYR A1452      26.657 -44.362 -10.096  1.00  5.360          H  
ATOM  23230 2HB  TYR A1452      27.824 -43.158  -9.615  1.00  5.360          H  
ATOM  23231  HD1 TYR A1452      24.807 -44.914  -8.478  1.00  5.360          H  
ATOM  23232  HD2 TYR A1452      28.215 -42.780  -7.367  1.00  5.360          H  
ATOM  23233  HE1 TYR A1452      24.441 -45.559  -6.108  1.00  5.360          H  
ATOM  23234  HE2 TYR A1452      27.892 -43.380  -5.023  1.00  5.360          H  
ATOM  23235  HH  TYR A1452      25.148 -45.394  -4.029  1.00  5.360          H  
ATOM  23236  N   PHE A1453      27.118 -40.458  -9.269  1.00  3.310          N  
ATOM  23237  CA  PHE A1453      27.394 -39.351  -8.370  1.00  3.400          C  
ATOM  23238  C   PHE A1453      26.795 -38.005  -8.808  1.00  3.150          C  
ATOM  23239  O   PHE A1453      27.303 -36.949  -8.431  1.00  3.260          O  
ATOM  23240  CB  PHE A1453      28.905 -39.203  -8.154  1.00  4.720          C  
ATOM  23241  CG  PHE A1453      29.557 -40.342  -7.359  1.00  4.720          C  
ATOM  23242  CD1 PHE A1453      30.393 -41.273  -7.972  1.00  4.720          C  
ATOM  23243  CD2 PHE A1453      29.330 -40.474  -5.996  1.00  4.720          C  
ATOM  23244  CE1 PHE A1453      30.986 -42.296  -7.235  1.00  4.720          C  
ATOM  23245  CE2 PHE A1453      29.918 -41.477  -5.270  1.00  4.720          C  
ATOM  23246  CZ  PHE A1453      30.748 -42.391  -5.888  1.00  4.720          C  
ATOM  23247  H   PHE A1453      27.815 -40.738  -9.969  1.00  3.970          H  
ATOM  23248  HA  PHE A1453      26.957 -39.604  -7.404  1.00  4.080          H  
ATOM  23249 1HB  PHE A1453      29.395 -39.152  -9.128  1.00  5.670          H  
ATOM  23250 2HB  PHE A1453      29.110 -38.270  -7.636  1.00  5.670          H  
ATOM  23251  HD1 PHE A1453      30.579 -41.191  -9.034  1.00  5.670          H  
ATOM  23252  HD2 PHE A1453      28.677 -39.777  -5.503  1.00  5.670          H  
ATOM  23253  HE1 PHE A1453      31.640 -43.019  -7.721  1.00  5.670          H  
ATOM  23254  HE2 PHE A1453      29.722 -41.551  -4.208  1.00  5.670          H  
ATOM  23255  HZ  PHE A1453      31.212 -43.190  -5.310  1.00  5.670          H  
ATOM  23256  N   ARG A1454      25.672 -38.026  -9.548  1.00  2.950          N  
ATOM  23257  CA  ARG A1454      25.006 -36.781  -9.955  1.00  2.810          C  
ATOM  23258  C   ARG A1454      24.066 -36.167  -8.906  1.00  2.590          C  
ATOM  23259  O   ARG A1454      23.407 -35.170  -9.206  1.00  2.600          O  
ATOM  23260  CB  ARG A1454      24.185 -36.951 -11.226  1.00  3.990          C  
ATOM  23261  CG  ARG A1454      24.962 -37.143 -12.483  1.00  3.990          C  
ATOM  23262  CD  ARG A1454      24.063 -37.290 -13.662  1.00  3.990          C  
ATOM  23263  NE  ARG A1454      24.804 -37.530 -14.897  1.00  3.990          N  
ATOM  23264  CZ  ARG A1454      25.343 -36.594 -15.698  1.00  3.990          C  
ATOM  23265  NH1 ARG A1454      25.266 -35.311 -15.435  1.00  3.990          N  
ATOM  23266  NH2 ARG A1454      25.970 -36.954 -16.789  1.00  3.990          N  
ATOM  23267  H   ARG A1454      25.295 -38.927  -9.872  1.00  3.540          H  
ATOM  23268  HA  ARG A1454      25.788 -36.053 -10.169  1.00  3.370          H  
ATOM  23269 1HB  ARG A1454      23.542 -37.824 -11.116  1.00  4.790          H  
ATOM  23270 2HB  ARG A1454      23.542 -36.087 -11.370  1.00  4.790          H  
ATOM  23271 1HG  ARG A1454      25.635 -36.306 -12.643  1.00  4.790          H  
ATOM  23272 2HG  ARG A1454      25.531 -38.034 -12.376  1.00  4.790          H  
ATOM  23273 1HD  ARG A1454      23.411 -38.152 -13.493  1.00  4.790          H  
ATOM  23274 2HD  ARG A1454      23.451 -36.402 -13.787  1.00  4.790          H  
ATOM  23275  HE  ARG A1454      24.913 -38.496 -15.203  1.00  4.790          H  
ATOM  23276 1HH1 ARG A1454      24.793 -34.975 -14.614  1.00  4.790          H  
ATOM  23277 2HH1 ARG A1454      25.701 -34.664 -16.114  1.00  4.790          H  
ATOM  23278 1HH2 ARG A1454      26.055 -37.934 -17.036  1.00  4.790          H  
ATOM  23279 2HH2 ARG A1454      26.370 -36.211 -17.380  1.00  4.790          H  
ATOM  23280  N   ASP A1455      23.982 -36.748  -7.705  1.00  2.480          N  
ATOM  23281  CA  ASP A1455      23.121 -36.202  -6.651  1.00  2.320          C  
ATOM  23282  C   ASP A1455      23.638 -36.536  -5.248  1.00  2.240          C  
ATOM  23283  O   ASP A1455      24.310 -37.554  -5.018  1.00  2.230          O  
ATOM  23284  CB  ASP A1455      21.658 -36.678  -6.799  1.00  3.310          C  
ATOM  23285  CG  ASP A1455      20.632 -35.784  -5.997  1.00  3.310          C  
ATOM  23286  OD1 ASP A1455      21.069 -34.788  -5.439  1.00  3.310          O  
ATOM  23287  OD2 ASP A1455      19.464 -36.120  -5.928  1.00  3.310          O  
ATOM  23288  H   ASP A1455      24.549 -37.563  -7.521  1.00  2.980          H  
ATOM  23289  HA  ASP A1455      23.121 -35.115  -6.750  1.00  2.780          H  
ATOM  23290 1HB  ASP A1455      21.379 -36.653  -7.855  1.00  3.970          H  
ATOM  23291 2HB  ASP A1455      21.572 -37.710  -6.464  1.00  3.970          H  
ATOM  23292  N   ALA A1456      23.220 -35.704  -4.295  1.00  2.220          N  
ATOM  23293  CA  ALA A1456      23.601 -35.776  -2.883  1.00  2.210          C  
ATOM  23294  C   ALA A1456      23.261 -37.097  -2.243  1.00  2.050          C  
ATOM  23295  O   ALA A1456      23.975 -37.562  -1.354  1.00  2.070          O  
ATOM  23296  CB  ALA A1456      22.904 -34.678  -2.104  1.00  3.100          C  
ATOM  23297  H   ALA A1456      22.593 -34.957  -4.610  1.00  2.660          H  
ATOM  23298  HA  ALA A1456      24.680 -35.634  -2.820  1.00  2.650          H  
ATOM  23299 1HB  ALA A1456      23.217 -34.716  -1.062  1.00  3.720          H  
ATOM  23300 2HB  ALA A1456      23.165 -33.709  -2.527  1.00  3.720          H  
ATOM  23301 3HB  ALA A1456      21.824 -34.822  -2.166  1.00  3.720          H  
ATOM  23302  N   TRP A1457      22.169 -37.702  -2.678  1.00  1.930          N  
ATOM  23303  CA  TRP A1457      21.720 -38.952  -2.110  1.00  1.820          C  
ATOM  23304  C   TRP A1457      22.676 -40.105  -2.411  1.00  1.890          C  
ATOM  23305  O   TRP A1457      22.846 -41.000  -1.574  1.00  1.880          O  
ATOM  23306  CB  TRP A1457      20.328 -39.236  -2.659  1.00  2.590          C  
ATOM  23307  CG  TRP A1457      19.292 -38.316  -2.066  1.00  2.590          C  
ATOM  23308  CD1 TRP A1457      18.735 -37.213  -2.645  1.00  2.590          C  
ATOM  23309  CD2 TRP A1457      18.677 -38.433  -0.768  1.00  2.590          C  
ATOM  23310  NE1 TRP A1457      17.834 -36.632  -1.783  1.00  2.590          N  
ATOM  23311  CE2 TRP A1457      17.782 -37.368  -0.636  1.00  2.590          C  
ATOM  23312  CE3 TRP A1457      18.809 -39.335   0.274  1.00  2.590          C  
ATOM  23313  CZ2 TRP A1457      17.028 -37.184   0.510  1.00  2.590          C  
ATOM  23314  CZ3 TRP A1457      18.049 -39.149   1.398  1.00  2.590          C  
ATOM  23315  CH2 TRP A1457      17.186 -38.104   1.519  1.00  2.590          C  
ATOM  23316  H   TRP A1457      21.604 -37.260  -3.396  1.00  2.320          H  
ATOM  23317  HA  TRP A1457      21.656 -38.829  -1.029  1.00  2.180          H  
ATOM  23318 1HB  TRP A1457      20.329 -39.108  -3.742  1.00  3.110          H  
ATOM  23319 2HB  TRP A1457      20.058 -40.261  -2.447  1.00  3.110          H  
ATOM  23320  HD1 TRP A1457      18.975 -36.831  -3.639  1.00  3.110          H  
ATOM  23321  HE1 TRP A1457      17.305 -35.794  -1.972  1.00  3.110          H  
ATOM  23322  HE3 TRP A1457      19.495 -40.176   0.199  1.00  3.110          H  
ATOM  23323  HZ2 TRP A1457      16.334 -36.357   0.633  1.00  3.110          H  
ATOM  23324  HZ3 TRP A1457      18.151 -39.860   2.187  1.00  3.110          H  
ATOM  23325  HH2 TRP A1457      16.611 -37.998   2.428  1.00  3.110          H  
ATOM  23326  N   ASN A1458      23.329 -40.078  -3.580  1.00  2.000          N  
ATOM  23327  CA  ASN A1458      24.239 -41.152  -3.941  1.00  2.100          C  
ATOM  23328  C   ASN A1458      25.605 -40.883  -3.336  1.00  2.250          C  
ATOM  23329  O   ASN A1458      26.308 -41.812  -2.921  1.00  2.310          O  
ATOM  23330  CB  ASN A1458      24.264 -41.349  -5.431  1.00  2.900          C  
ATOM  23331  CG  ASN A1458      22.979 -42.011  -5.950  1.00  2.900          C  
ATOM  23332  OD1 ASN A1458      22.195 -42.635  -5.216  1.00  2.900          O  
ATOM  23333  ND2 ASN A1458      22.765 -41.907  -7.221  1.00  2.900          N  
ATOM  23334  H   ASN A1458      23.228 -39.293  -4.224  1.00  2.400          H  
ATOM  23335  HA  ASN A1458      23.876 -42.079  -3.500  1.00  2.520          H  
ATOM  23336 1HB  ASN A1458      24.361 -40.371  -5.906  1.00  3.480          H  
ATOM  23337 2HB  ASN A1458      25.113 -41.918  -5.724  1.00  3.480          H  
ATOM  23338 1HD2 ASN A1458      21.949 -42.316  -7.622  1.00  3.480          H  
ATOM  23339 2HD2 ASN A1458      23.446 -41.422  -7.795  1.00  3.480          H  
ATOM  23340  N   VAL A1459      25.961 -39.598  -3.215  1.00  2.340          N  
ATOM  23341  CA  VAL A1459      27.233 -39.263  -2.592  1.00  2.500          C  
ATOM  23342  C   VAL A1459      27.161 -39.710  -1.127  1.00  2.450          C  
ATOM  23343  O   VAL A1459      28.084 -40.361  -0.625  1.00  2.570          O  
ATOM  23344  CB  VAL A1459      27.531 -37.750  -2.682  1.00  3.440          C  
ATOM  23345  CG1 VAL A1459      28.784 -37.408  -1.852  1.00  3.440          C  
ATOM  23346  CG2 VAL A1459      27.738 -37.339  -4.150  1.00  3.440          C  
ATOM  23347  H   VAL A1459      25.348 -38.871  -3.597  1.00  2.810          H  
ATOM  23348  HA  VAL A1459      28.031 -39.812  -3.090  1.00  3.000          H  
ATOM  23349  HB  VAL A1459      26.686 -37.199  -2.268  1.00  4.120          H  
ATOM  23350 1HG1 VAL A1459      28.977 -36.338  -1.914  1.00  4.120          H  
ATOM  23351 2HG1 VAL A1459      28.636 -37.679  -0.806  1.00  4.120          H  
ATOM  23352 3HG1 VAL A1459      29.641 -37.954  -2.247  1.00  4.120          H  
ATOM  23353 1HG2 VAL A1459      27.928 -36.268  -4.207  1.00  4.120          H  
ATOM  23354 2HG2 VAL A1459      28.585 -37.865  -4.551  1.00  4.120          H  
ATOM  23355 3HG2 VAL A1459      26.850 -37.576  -4.733  1.00  4.120          H  
ATOM  23356  N   PHE A1460      26.041 -39.379  -0.456  1.00  2.310          N  
ATOM  23357  CA  PHE A1460      25.797 -39.752   0.929  1.00  2.260          C  
ATOM  23358  C   PHE A1460      25.893 -41.252   1.117  1.00  2.220          C  
ATOM  23359  O   PHE A1460      26.608 -41.724   2.010  1.00  2.310          O  
ATOM  23360  CB  PHE A1460      24.416 -39.270   1.385  1.00  3.180          C  
ATOM  23361  CG  PHE A1460      24.061 -39.716   2.772  1.00  3.180          C  
ATOM  23362  CD1 PHE A1460      24.618 -39.083   3.869  1.00  3.180          C  
ATOM  23363  CD2 PHE A1460      23.173 -40.773   2.989  1.00  3.180          C  
ATOM  23364  CE1 PHE A1460      24.315 -39.493   5.141  1.00  3.180          C  
ATOM  23365  CE2 PHE A1460      22.875 -41.174   4.271  1.00  3.180          C  
ATOM  23366  CZ  PHE A1460      23.449 -40.536   5.331  1.00  3.180          C  
ATOM  23367  H   PHE A1460      25.331 -38.807  -0.919  1.00  2.770          H  
ATOM  23368  HA  PHE A1460      26.556 -39.278   1.550  1.00  2.710          H  
ATOM  23369 1HB  PHE A1460      24.378 -38.182   1.345  1.00  3.820          H  
ATOM  23370 2HB  PHE A1460      23.657 -39.641   0.697  1.00  3.820          H  
ATOM  23371  HD1 PHE A1460      25.312 -38.255   3.712  1.00  3.820          H  
ATOM  23372  HD2 PHE A1460      22.722 -41.283   2.135  1.00  3.820          H  
ATOM  23373  HE1 PHE A1460      24.765 -38.993   5.996  1.00  3.820          H  
ATOM  23374  HE2 PHE A1460      22.193 -41.993   4.455  1.00  3.820          H  
ATOM  23375  HZ  PHE A1460      23.216 -40.857   6.321  1.00  3.820          H  
ATOM  23376  N   ASP A1461      25.186 -42.014   0.269  1.00  2.120          N  
ATOM  23377  CA  ASP A1461      25.168 -43.466   0.354  1.00  2.130          C  
ATOM  23378  C   ASP A1461      26.588 -44.012   0.294  1.00  2.210          C  
ATOM  23379  O   ASP A1461      27.044 -44.729   1.189  1.00  2.260          O  
ATOM  23380  CB  ASP A1461      24.351 -44.023  -0.821  1.00  2.980          C  
ATOM  23381  CG  ASP A1461      24.071 -45.502  -0.753  1.00  2.980          C  
ATOM  23382  OD1 ASP A1461      24.182 -46.052   0.320  1.00  2.980          O  
ATOM  23383  OD2 ASP A1461      23.675 -46.088  -1.744  1.00  2.980          O  
ATOM  23384  H   ASP A1461      24.591 -41.576  -0.442  1.00  2.540          H  
ATOM  23385  HA  ASP A1461      24.710 -43.757   1.299  1.00  2.560          H  
ATOM  23386 1HB  ASP A1461      23.401 -43.489  -0.874  1.00  3.570          H  
ATOM  23387 2HB  ASP A1461      24.880 -43.815  -1.752  1.00  3.570          H  
ATOM  23388  N   PHE A1462      27.337 -43.617  -0.727  1.00  2.250          N  
ATOM  23389  CA  PHE A1462      28.690 -44.113  -0.890  1.00  2.350          C  
ATOM  23390  C   PHE A1462      29.539 -43.884   0.356  1.00  2.400          C  
ATOM  23391  O   PHE A1462      30.187 -44.816   0.848  1.00  2.440          O  
ATOM  23392  CB  PHE A1462      29.294 -43.476  -2.121  1.00  3.250          C  
ATOM  23393  CG  PHE A1462      30.705 -43.793  -2.395  1.00  3.250          C  
ATOM  23394  CD1 PHE A1462      31.069 -45.055  -2.799  1.00  3.250          C  
ATOM  23395  CD2 PHE A1462      31.672 -42.809  -2.321  1.00  3.250          C  
ATOM  23396  CE1 PHE A1462      32.366 -45.344  -3.116  1.00  3.250          C  
ATOM  23397  CE2 PHE A1462      32.970 -43.090  -2.648  1.00  3.250          C  
ATOM  23398  CZ  PHE A1462      33.318 -44.365  -3.048  1.00  3.250          C  
ATOM  23399  H   PHE A1462      26.945 -42.986  -1.434  1.00  2.700          H  
ATOM  23400  HA  PHE A1462      28.629 -45.188  -1.061  1.00  2.820          H  
ATOM  23401 1HB  PHE A1462      28.709 -43.780  -2.979  1.00  3.900          H  
ATOM  23402 2HB  PHE A1462      29.191 -42.393  -2.036  1.00  3.900          H  
ATOM  23403  HD1 PHE A1462      30.307 -45.836  -2.868  1.00  3.900          H  
ATOM  23404  HD2 PHE A1462      31.390 -41.801  -2.014  1.00  3.900          H  
ATOM  23405  HE1 PHE A1462      32.637 -46.351  -3.432  1.00  3.900          H  
ATOM  23406  HE2 PHE A1462      33.730 -42.309  -2.596  1.00  3.900          H  
ATOM  23407  HZ  PHE A1462      34.351 -44.591  -3.307  1.00  3.900          H  
ATOM  23408  N   VAL A1463      29.528 -42.661   0.887  1.00  2.420          N  
ATOM  23409  CA  VAL A1463      30.318 -42.369   2.074  1.00  2.460          C  
ATOM  23410  C   VAL A1463      29.856 -43.197   3.279  1.00  2.370          C  
ATOM  23411  O   VAL A1463      30.695 -43.706   4.033  1.00  2.410          O  
ATOM  23412  CB  VAL A1463      30.273 -40.868   2.401  1.00  3.430          C  
ATOM  23413  CG1 VAL A1463      30.950 -40.594   3.772  1.00  3.430          C  
ATOM  23414  CG2 VAL A1463      30.979 -40.108   1.273  1.00  3.430          C  
ATOM  23415  H   VAL A1463      28.960 -41.926   0.444  1.00  2.900          H  
ATOM  23416  HA  VAL A1463      31.352 -42.631   1.857  1.00  2.950          H  
ATOM  23417  HB  VAL A1463      29.231 -40.542   2.465  1.00  4.110          H  
ATOM  23418 1HG1 VAL A1463      30.911 -39.528   3.988  1.00  4.110          H  
ATOM  23419 2HG1 VAL A1463      30.436 -41.131   4.565  1.00  4.110          H  
ATOM  23420 3HG1 VAL A1463      31.991 -40.919   3.736  1.00  4.110          H  
ATOM  23421 1HG2 VAL A1463      30.946 -39.039   1.477  1.00  4.110          H  
ATOM  23422 2HG2 VAL A1463      32.016 -40.436   1.207  1.00  4.110          H  
ATOM  23423 3HG2 VAL A1463      30.478 -40.308   0.327  1.00  4.110          H  
ATOM  23424  N   THR A1464      28.534 -43.305   3.469  1.00  2.270          N  
ATOM  23425  CA  THR A1464      27.926 -44.048   4.570  1.00  2.200          C  
ATOM  23426  C   THR A1464      28.408 -45.507   4.534  1.00  2.210          C  
ATOM  23427  O   THR A1464      28.794 -46.080   5.569  1.00  2.210          O  
ATOM  23428  CB  THR A1464      26.377 -43.976   4.462  1.00  3.110          C  
ATOM  23429  OG1 THR A1464      25.953 -42.606   4.505  1.00  3.110          O  
ATOM  23430  CG2 THR A1464      25.691 -44.707   5.624  1.00  3.110          C  
ATOM  23431  H   THR A1464      27.908 -42.819   2.822  1.00  2.720          H  
ATOM  23432  HA  THR A1464      28.243 -43.604   5.504  1.00  2.640          H  
ATOM  23433  HB  THR A1464      26.063 -44.421   3.523  1.00  3.730          H  
ATOM  23434  HG1 THR A1464      26.244 -42.150   3.682  1.00  3.730          H  
ATOM  23435 1HG2 THR A1464      24.622 -44.622   5.494  1.00  3.730          H  
ATOM  23436 2HG2 THR A1464      25.971 -45.758   5.630  1.00  3.730          H  
ATOM  23437 3HG2 THR A1464      25.973 -44.253   6.564  1.00  3.730          H  
ATOM  23438  N   VAL A1465      28.404 -46.106   3.334  1.00  2.230          N  
ATOM  23439  CA  VAL A1465      28.887 -47.469   3.149  1.00  2.260          C  
ATOM  23440  C   VAL A1465      30.361 -47.605   3.477  1.00  2.380          C  
ATOM  23441  O   VAL A1465      30.747 -48.535   4.189  1.00  2.420          O  
ATOM  23442  CB  VAL A1465      28.663 -47.964   1.705  1.00  3.150          C  
ATOM  23443  CG1 VAL A1465      29.413 -49.281   1.484  1.00  3.150          C  
ATOM  23444  CG2 VAL A1465      27.155 -48.201   1.461  1.00  3.150          C  
ATOM  23445  H   VAL A1465      28.027 -45.581   2.535  1.00  2.680          H  
ATOM  23446  HA  VAL A1465      28.326 -48.117   3.819  1.00  2.710          H  
ATOM  23447  HB  VAL A1465      29.044 -47.218   1.003  1.00  3.780          H  
ATOM  23448 1HG1 VAL A1465      29.268 -49.595   0.485  1.00  3.780          H  
ATOM  23449 2HG1 VAL A1465      30.472 -49.143   1.632  1.00  3.780          H  
ATOM  23450 3HG1 VAL A1465      29.047 -50.042   2.174  1.00  3.780          H  
ATOM  23451 1HG2 VAL A1465      26.989 -48.549   0.445  1.00  3.780          H  
ATOM  23452 2HG2 VAL A1465      26.791 -48.949   2.161  1.00  3.780          H  
ATOM  23453 3HG2 VAL A1465      26.608 -47.267   1.610  1.00  3.780          H  
ATOM  23454  N   LEU A1466      31.198 -46.693   2.978  1.00  2.460          N  
ATOM  23455  CA  LEU A1466      32.624 -46.812   3.237  1.00  2.600          C  
ATOM  23456  C   LEU A1466      32.887 -46.758   4.725  1.00  2.600          C  
ATOM  23457  O   LEU A1466      33.719 -47.523   5.243  1.00  2.690          O  
ATOM  23458  CB  LEU A1466      33.390 -45.664   2.576  1.00  3.580          C  
ATOM  23459  CG  LEU A1466      33.453 -45.624   1.039  1.00  3.580          C  
ATOM  23460  CD1 LEU A1466      34.103 -44.316   0.648  1.00  3.580          C  
ATOM  23461  CD2 LEU A1466      34.222 -46.814   0.488  1.00  3.580          C  
ATOM  23462  H   LEU A1466      30.830 -45.951   2.373  1.00  2.950          H  
ATOM  23463  HA  LEU A1466      32.969 -47.772   2.866  1.00  3.120          H  
ATOM  23464 1HB  LEU A1466      32.920 -44.732   2.895  1.00  4.300          H  
ATOM  23465 2HB  LEU A1466      34.410 -45.672   2.952  1.00  4.300          H  
ATOM  23466  HG  LEU A1466      32.453 -45.641   0.624  1.00  4.300          H  
ATOM  23467 1HD1 LEU A1466      34.153 -44.250  -0.415  1.00  4.300          H  
ATOM  23468 2HD1 LEU A1466      33.516 -43.485   1.034  1.00  4.300          H  
ATOM  23469 3HD1 LEU A1466      35.108 -44.270   1.056  1.00  4.300          H  
ATOM  23470 1HD2 LEU A1466      34.253 -46.743  -0.599  1.00  4.300          H  
ATOM  23471 2HD2 LEU A1466      35.237 -46.809   0.883  1.00  4.300          H  
ATOM  23472 3HD2 LEU A1466      33.730 -47.742   0.766  1.00  4.300          H  
ATOM  23473  N   GLY A1467      32.146 -45.883   5.416  1.00  2.520          N  
ATOM  23474  CA  GLY A1467      32.236 -45.718   6.849  1.00  2.530          C  
ATOM  23475  C   GLY A1467      31.954 -47.039   7.547  1.00  2.520          C  
ATOM  23476  O   GLY A1467      32.757 -47.506   8.362  1.00  2.620          O  
ATOM  23477  H   GLY A1467      31.507 -45.264   4.903  1.00  3.020          H  
ATOM  23478 1HA  GLY A1467      33.224 -45.348   7.114  1.00  3.040          H  
ATOM  23479 2HA  GLY A1467      31.507 -44.974   7.159  1.00  3.040          H  
ATOM  23480  N   SER A1468      30.815 -47.658   7.223  1.00  2.420          N  
ATOM  23481  CA  SER A1468      30.430 -48.917   7.855  1.00  2.410          C  
ATOM  23482  C   SER A1468      31.423 -50.046   7.597  1.00  2.520          C  
ATOM  23483  O   SER A1468      31.797 -50.762   8.533  1.00  2.580          O  
ATOM  23484  CB  SER A1468      29.076 -49.349   7.348  1.00  3.380          C  
ATOM  23485  OG  SER A1468      28.070 -48.464   7.752  1.00  3.380          O  
ATOM  23486  H   SER A1468      30.192 -47.213   6.542  1.00  2.900          H  
ATOM  23487  HA  SER A1468      30.369 -48.749   8.929  1.00  2.890          H  
ATOM  23488 1HB  SER A1468      29.102 -49.396   6.257  1.00  4.050          H  
ATOM  23489 2HB  SER A1468      28.856 -50.349   7.717  1.00  4.050          H  
ATOM  23490  HG  SER A1468      28.224 -47.654   7.239  1.00  4.050          H  
ATOM  23491  N   ILE A1469      31.905 -50.182   6.355  1.00  2.560          N  
ATOM  23492  CA  ILE A1469      32.824 -51.274   6.046  1.00  2.690          C  
ATOM  23493  C   ILE A1469      34.085 -51.108   6.843  1.00  2.790          C  
ATOM  23494  O   ILE A1469      34.601 -52.070   7.429  1.00  2.860          O  
ATOM  23495  CB  ILE A1469      33.230 -51.310   4.561  1.00  3.710          C  
ATOM  23496  CG1 ILE A1469      32.020 -51.666   3.695  1.00  3.710          C  
ATOM  23497  CG2 ILE A1469      34.405 -52.358   4.370  1.00  3.710          C  
ATOM  23498  CD1 ILE A1469      32.245 -51.411   2.235  1.00  3.710          C  
ATOM  23499  H   ILE A1469      31.579 -49.547   5.617  1.00  3.070          H  
ATOM  23500  HA  ILE A1469      32.358 -52.217   6.319  1.00  3.230          H  
ATOM  23501  HB  ILE A1469      33.566 -50.317   4.251  1.00  4.460          H  
ATOM  23502 1HG1 ILE A1469      31.772 -52.717   3.832  1.00  4.460          H  
ATOM  23503 2HG1 ILE A1469      31.170 -51.067   4.015  1.00  4.460          H  
ATOM  23504 1HG2 ILE A1469      34.716 -52.398   3.335  1.00  4.460          H  
ATOM  23505 2HG2 ILE A1469      35.275 -52.085   4.966  1.00  4.460          H  
ATOM  23506 3HG2 ILE A1469      34.063 -53.347   4.679  1.00  4.460          H  
ATOM  23507 1HD1 ILE A1469      31.357 -51.662   1.693  1.00  4.460          H  
ATOM  23508 2HD1 ILE A1469      32.470 -50.355   2.088  1.00  4.460          H  
ATOM  23509 3HD1 ILE A1469      33.064 -52.005   1.859  1.00  4.460          H  
ATOM  23510  N   THR A1470      34.600 -49.888   6.832  1.00  2.810          N  
ATOM  23511  CA  THR A1470      35.824 -49.588   7.508  1.00  2.930          C  
ATOM  23512  C   THR A1470      35.663 -49.844   8.997  1.00  2.900          C  
ATOM  23513  O   THR A1470      36.551 -50.438   9.603  1.00  3.010          O  
ATOM  23514  CB  THR A1470      36.257 -48.142   7.253  1.00  4.050          C  
ATOM  23515  OG1 THR A1470      36.417 -47.926   5.844  1.00  4.050          O  
ATOM  23516  CG2 THR A1470      37.619 -47.912   7.931  1.00  4.050          C  
ATOM  23517  H   THR A1470      34.130 -49.143   6.316  1.00  3.370          H  
ATOM  23518  HA  THR A1470      36.599 -50.249   7.129  1.00  3.520          H  
ATOM  23519  HB  THR A1470      35.500 -47.474   7.626  1.00  4.860          H  
ATOM  23520  HG1 THR A1470      35.520 -47.853   5.436  1.00  4.860          H  
ATOM  23521 1HG2 THR A1470      37.945 -46.893   7.744  1.00  4.860          H  
ATOM  23522 2HG2 THR A1470      37.539 -48.070   9.002  1.00  4.860          H  
ATOM  23523 3HG2 THR A1470      38.349 -48.608   7.520  1.00  4.860          H  
ATOM  23524  N   ASP A1471      34.539 -49.419   9.606  1.00  2.780          N  
ATOM  23525  CA  ASP A1471      34.350 -49.611  11.043  1.00  2.800          C  
ATOM  23526  C   ASP A1471      34.371 -51.104  11.400  1.00  2.820          C  
ATOM  23527  O   ASP A1471      34.909 -51.485  12.448  1.00  2.920          O  
ATOM  23528  CB  ASP A1471      33.013 -49.060  11.516  1.00  3.910          C  
ATOM  23529  CG  ASP A1471      32.972 -48.844  13.032  1.00  3.910          C  
ATOM  23530  OD1 ASP A1471      33.416 -47.769  13.529  1.00  3.910          O  
ATOM  23531  OD2 ASP A1471      32.488 -49.711  13.702  1.00  3.910          O  
ATOM  23532  H   ASP A1471      33.834 -48.905   9.071  1.00  3.340          H  
ATOM  23533  HA  ASP A1471      35.154 -49.104  11.570  1.00  3.360          H  
ATOM  23534 1HB  ASP A1471      32.770 -48.157  10.991  1.00  4.690          H  
ATOM  23535 2HB  ASP A1471      32.231 -49.777  11.254  1.00  4.690          H  
ATOM  23536  N   ILE A1472      33.802 -51.955  10.527  1.00  2.770          N  
ATOM  23537  CA  ILE A1472      33.801 -53.394  10.772  1.00  2.820          C  
ATOM  23538  C   ILE A1472      35.228 -53.895  10.796  1.00  2.950          C  
ATOM  23539  O   ILE A1472      35.603 -54.649  11.699  1.00  3.030          O  
ATOM  23540  CB  ILE A1472      32.986 -54.164   9.707  1.00  3.930          C  
ATOM  23541  CG1 ILE A1472      31.487 -53.816   9.871  1.00  3.930          C  
ATOM  23542  CG2 ILE A1472      33.234 -55.713   9.851  1.00  3.930          C  
ATOM  23543  CD1 ILE A1472      30.610 -54.219   8.702  1.00  3.930          C  
ATOM  23544  H   ILE A1472      33.314 -51.569   9.709  1.00  3.320          H  
ATOM  23545  HA  ILE A1472      33.355 -53.582  11.746  1.00  3.380          H  
ATOM  23546  HB  ILE A1472      33.291 -53.838   8.712  1.00  4.710          H  
ATOM  23547 1HG1 ILE A1472      31.119 -54.322  10.758  1.00  4.710          H  
ATOM  23548 2HG1 ILE A1472      31.390 -52.744  10.021  1.00  4.710          H  
ATOM  23549 1HG2 ILE A1472      32.668 -56.255   9.103  1.00  4.710          H  
ATOM  23550 2HG2 ILE A1472      34.292 -55.953   9.716  1.00  4.710          H  
ATOM  23551 3HG2 ILE A1472      32.923 -56.044  10.843  1.00  4.710          H  
ATOM  23552 1HD1 ILE A1472      29.580 -53.936   8.912  1.00  4.710          H  
ATOM  23553 2HD1 ILE A1472      30.954 -53.699   7.815  1.00  4.710          H  
ATOM  23554 3HD1 ILE A1472      30.663 -55.274   8.528  1.00  4.710          H  
ATOM  23555  N   LEU A1473      36.023 -53.476   9.810  1.00  3.020          N  
ATOM  23556  CA  LEU A1473      37.414 -53.890   9.757  1.00  3.200          C  
ATOM  23557  C   LEU A1473      38.166 -53.379  10.990  1.00  3.290          C  
ATOM  23558  O   LEU A1473      38.975 -54.111  11.564  1.00  3.410          O  
ATOM  23559  CB  LEU A1473      38.057 -53.350   8.476  1.00  4.410          C  
ATOM  23560  CG  LEU A1473      37.524 -53.945   7.136  1.00  4.410          C  
ATOM  23561  CD1 LEU A1473      38.116 -53.142   5.987  1.00  4.410          C  
ATOM  23562  CD2 LEU A1473      37.888 -55.431   7.014  1.00  4.410          C  
ATOM  23563  H   LEU A1473      35.623 -52.885   9.070  1.00  3.620          H  
ATOM  23564  HA  LEU A1473      37.454 -54.977   9.772  1.00  3.840          H  
ATOM  23565 1HB  LEU A1473      37.901 -52.275   8.442  1.00  5.290          H  
ATOM  23566 2HB  LEU A1473      39.127 -53.539   8.523  1.00  5.290          H  
ATOM  23567  HG  LEU A1473      36.439 -53.841   7.097  1.00  5.290          H  
ATOM  23568 1HD1 LEU A1473      37.739 -53.528   5.041  1.00  5.290          H  
ATOM  23569 2HD1 LEU A1473      37.827 -52.097   6.089  1.00  5.290          H  
ATOM  23570 3HD1 LEU A1473      39.200 -53.222   6.005  1.00  5.290          H  
ATOM  23571 1HD2 LEU A1473      37.508 -55.813   6.068  1.00  5.290          H  
ATOM  23572 2HD2 LEU A1473      38.971 -55.548   7.042  1.00  5.290          H  
ATOM  23573 3HD2 LEU A1473      37.445 -56.008   7.826  1.00  5.290          H  
ATOM  23574  N   VAL A1474      37.869 -52.146  11.428  1.00  3.260          N  
ATOM  23575  CA  VAL A1474      38.506 -51.583  12.614  1.00  3.400          C  
ATOM  23576  C   VAL A1474      38.182 -52.400  13.838  1.00  3.380          C  
ATOM  23577  O   VAL A1474      39.071 -52.635  14.657  1.00  3.540          O  
ATOM  23578  CB  VAL A1474      38.095 -50.115  12.863  1.00  4.700          C  
ATOM  23579  CG1 VAL A1474      38.577 -49.651  14.241  1.00  4.700          C  
ATOM  23580  CG2 VAL A1474      38.732 -49.225  11.802  1.00  4.700          C  
ATOM  23581  H   VAL A1474      37.211 -51.582  10.886  1.00  3.910          H  
ATOM  23582  HA  VAL A1474      39.582 -51.603  12.462  1.00  4.080          H  
ATOM  23583  HB  VAL A1474      37.014 -50.030  12.827  1.00  5.640          H  
ATOM  23584 1HG1 VAL A1474      38.278 -48.613  14.383  1.00  5.640          H  
ATOM  23585 2HG1 VAL A1474      38.135 -50.249  15.037  1.00  5.640          H  
ATOM  23586 3HG1 VAL A1474      39.658 -49.738  14.289  1.00  5.640          H  
ATOM  23587 1HG2 VAL A1474      38.440 -48.189  11.974  1.00  5.640          H  
ATOM  23588 2HG2 VAL A1474      39.815 -49.313  11.860  1.00  5.640          H  
ATOM  23589 3HG2 VAL A1474      38.407 -49.532  10.825  1.00  5.640          H  
ATOM  23590  N   THR A1475      36.921 -52.795  13.998  1.00  3.240          N  
ATOM  23591  CA  THR A1475      36.522 -53.613  15.126  1.00  3.330          C  
ATOM  23592  C   THR A1475      37.297 -54.921  15.121  1.00  3.420          C  
ATOM  23593  O   THR A1475      37.882 -55.299  16.137  1.00  3.570          O  
ATOM  23594  CB  THR A1475      35.003 -53.896  15.117  1.00  4.630          C  
ATOM  23595  OG1 THR A1475      34.285 -52.656  15.239  1.00  4.630          O  
ATOM  23596  CG2 THR A1475      34.626 -54.829  16.284  1.00  4.630          C  
ATOM  23597  H   THR A1475      36.217 -52.492  13.320  1.00  3.890          H  
ATOM  23598  HA  THR A1475      36.760 -53.077  16.043  1.00  4.000          H  
ATOM  23599  HB  THR A1475      34.727 -54.368  14.171  1.00  5.550          H  
ATOM  23600  HG1 THR A1475      34.418 -52.121  14.426  1.00  5.550          H  
ATOM  23601 1HG2 THR A1475      33.555 -55.014  16.268  1.00  5.550          H  
ATOM  23602 2HG2 THR A1475      35.151 -55.780  16.197  1.00  5.550          H  
ATOM  23603 3HG2 THR A1475      34.897 -54.358  17.229  1.00  5.550          H  
ATOM  23604  N   GLU A1476      37.384 -55.585  13.960  1.00  3.420          N  
ATOM  23605  CA  GLU A1476      38.105 -56.853  13.897  1.00  3.640          C  
ATOM  23606  C   GLU A1476      39.571 -56.673  14.307  1.00  3.830          C  
ATOM  23607  O   GLU A1476      40.133 -57.516  15.009  1.00  4.090          O  
ATOM  23608  CB  GLU A1476      38.047 -57.428  12.475  1.00  5.010          C  
ATOM  23609  CG  GLU A1476      36.679 -57.930  12.026  1.00  5.010          C  
ATOM  23610  CD  GLU A1476      36.674 -58.383  10.589  1.00  5.010          C  
ATOM  23611  OE1 GLU A1476      37.677 -58.214   9.933  1.00  5.010          O  
ATOM  23612  OE2 GLU A1476      35.673 -58.892  10.147  1.00  5.010          O  
ATOM  23613  H   GLU A1476      36.892 -55.228  13.133  1.00  4.100          H  
ATOM  23614  HA  GLU A1476      37.636 -57.554  14.588  1.00  4.370          H  
ATOM  23615 1HB  GLU A1476      38.354 -56.657  11.769  1.00  6.010          H  
ATOM  23616 2HB  GLU A1476      38.756 -58.249  12.387  1.00  6.010          H  
ATOM  23617 1HG  GLU A1476      36.386 -58.762  12.662  1.00  6.010          H  
ATOM  23618 2HG  GLU A1476      35.949 -57.136  12.156  1.00  6.010          H  
ATOM  23619  N   ILE A1477      40.176 -55.554  13.892  1.00  3.800          N  
ATOM  23620  CA  ILE A1477      41.546 -55.225  14.260  1.00  4.100          C  
ATOM  23621  C   ILE A1477      41.683 -54.934  15.748  1.00  4.260          C  
ATOM  23622  O   ILE A1477      42.622 -55.407  16.367  1.00  4.490          O  
ATOM  23623  CB  ILE A1477      42.068 -54.007  13.461  1.00  5.620          C  
ATOM  23624  CG1 ILE A1477      42.202 -54.401  11.963  1.00  5.620          C  
ATOM  23625  CG2 ILE A1477      43.441 -53.501  14.066  1.00  5.620          C  
ATOM  23626  CD1 ILE A1477      42.377 -53.224  11.008  1.00  5.620          C  
ATOM  23627  H   ILE A1477      39.662 -54.938  13.252  1.00  4.560          H  
ATOM  23628  HA  ILE A1477      42.172 -56.084  14.027  1.00  4.920          H  
ATOM  23629  HB  ILE A1477      41.335 -53.206  13.514  1.00  6.740          H  
ATOM  23630 1HG1 ILE A1477      43.066 -55.054  11.856  1.00  6.740          H  
ATOM  23631 2HG1 ILE A1477      41.317 -54.958  11.666  1.00  6.740          H  
ATOM  23632 1HG2 ILE A1477      43.797 -52.646  13.507  1.00  6.740          H  
ATOM  23633 2HG2 ILE A1477      43.324 -53.202  15.109  1.00  6.740          H  
ATOM  23634 3HG2 ILE A1477      44.179 -54.302  14.010  1.00  6.740          H  
ATOM  23635 1HD1 ILE A1477      42.461 -53.598   9.989  1.00  6.740          H  
ATOM  23636 2HD1 ILE A1477      41.504 -52.571  11.080  1.00  6.740          H  
ATOM  23637 3HD1 ILE A1477      43.269 -52.661  11.253  1.00  6.740          H  
ATOM  23638  N   ALA A1478      40.799 -54.089  16.293  1.00  4.260          N  
ATOM  23639  CA  ALA A1478      40.801 -53.673  17.699  1.00  4.570          C  
ATOM  23640  C   ALA A1478      40.595 -54.814  18.702  1.00  4.700          C  
ATOM  23641  O   ALA A1478      41.183 -54.797  19.784  1.00  5.000          O  
ATOM  23642  CB  ALA A1478      39.711 -52.636  17.908  1.00  6.270          C  
ATOM  23643  H   ALA A1478      40.077 -53.705  15.689  1.00  5.110          H  
ATOM  23644  HA  ALA A1478      41.772 -53.219  17.908  1.00  5.480          H  
ATOM  23645 1HB  ALA A1478      39.736 -52.285  18.939  1.00  7.530          H  
ATOM  23646 2HB  ALA A1478      39.876 -51.802  17.227  1.00  7.530          H  
ATOM  23647 3HB  ALA A1478      38.744 -53.094  17.695  1.00  7.530          H  
ATOM  23648  N   GLU A1479      39.742 -55.784  18.375  1.00  4.600          N  
ATOM  23649  CA  GLU A1479      39.498 -56.914  19.270  1.00  4.950          C  
ATOM  23650  C   GLU A1479      40.783 -57.721  19.456  1.00  5.220          C  
ATOM  23651  O   GLU A1479      41.538 -57.901  18.505  1.00  5.800          O  
ATOM  23652  CB  GLU A1479      38.380 -57.808  18.713  1.00  6.790          C  
ATOM  23653  CG  GLU A1479      36.957 -57.210  18.786  1.00  6.790          C  
ATOM  23654  CD  GLU A1479      35.904 -58.113  18.164  1.00  6.790          C  
ATOM  23655  OE1 GLU A1479      36.277 -59.128  17.613  1.00  6.790          O  
ATOM  23656  OE2 GLU A1479      34.727 -57.787  18.229  1.00  6.790          O  
ATOM  23657  H   GLU A1479      39.228 -55.718  17.489  1.00  5.520          H  
ATOM  23658  HA  GLU A1479      39.189 -56.528  20.240  1.00  5.940          H  
ATOM  23659 1HB  GLU A1479      38.591 -58.014  17.660  1.00  8.150          H  
ATOM  23660 2HB  GLU A1479      38.378 -58.761  19.240  1.00  8.150          H  
ATOM  23661 1HG  GLU A1479      36.703 -57.046  19.831  1.00  8.150          H  
ATOM  23662 2HG  GLU A1479      36.948 -56.246  18.288  1.00  8.150          H  
ATOM  23663  N   THR A1480      41.044 -58.214  20.686  1.00  5.010          N  
ATOM  23664  CA  THR A1480      42.224 -59.054  21.057  1.00  5.340          C  
ATOM  23665  C   THR A1480      43.564 -58.279  21.084  1.00  5.590          C  
ATOM  23666  O   THR A1480      44.332 -58.384  22.043  1.00  5.680          O  
ATOM  23667  CB  THR A1480      42.364 -60.293  20.134  1.00  7.340          C  
ATOM  23668  OG1 THR A1480      41.169 -61.076  20.219  1.00  7.340          O  
ATOM  23669  CG2 THR A1480      43.542 -61.162  20.598  1.00  7.340          C  
ATOM  23670  H   THR A1480      40.388 -57.992  21.420  1.00  6.010          H  
ATOM  23671  HA  THR A1480      42.055 -59.428  22.066  1.00  6.410          H  
ATOM  23672  HB  THR A1480      42.538 -59.998  19.105  1.00  8.810          H  
ATOM  23673  HG1 THR A1480      40.463 -60.601  19.771  1.00  8.810          H  
ATOM  23674 1HG2 THR A1480      43.612 -62.037  19.956  1.00  8.810          H  
ATOM  23675 2HG2 THR A1480      44.475 -60.604  20.542  1.00  8.810          H  
ATOM  23676 3HG2 THR A1480      43.376 -61.480  21.626  1.00  8.810          H  
ATOM  23677  N   ASN A1481      43.798 -57.534  20.014  1.00  5.840          N  
ATOM  23678  CA  ASN A1481      44.927 -56.690  19.662  1.00  6.260          C  
ATOM  23679  C   ASN A1481      45.386 -55.723  20.741  1.00  6.060          C  
ATOM  23680  O   ASN A1481      44.621 -55.261  21.587  1.00  6.430          O  
ATOM  23681  CB  ASN A1481      44.562 -55.917  18.423  1.00  8.600          C  
ATOM  23682  CG  ASN A1481      45.677 -55.176  17.793  1.00  8.600          C  
ATOM  23683  OD1 ASN A1481      46.152 -54.158  18.311  1.00  8.600          O  
ATOM  23684  ND2 ASN A1481      46.116 -55.662  16.651  1.00  8.600          N  
ATOM  23685  H   ASN A1481      43.071 -57.600  19.310  1.00  7.010          H  
ATOM  23686  HA  ASN A1481      45.771 -57.340  19.436  1.00  7.510          H  
ATOM  23687 1HB  ASN A1481      44.169 -56.631  17.703  1.00 10.320          H  
ATOM  23688 2HB  ASN A1481      43.761 -55.214  18.663  1.00 10.320          H  
ATOM  23689 1HD2 ASN A1481      46.867 -55.212  16.161  1.00 10.320          H  
ATOM  23690 2HD2 ASN A1481      45.689 -56.483  16.262  1.00 10.320          H  
ATOM  23691  N   ASN A1482      46.681 -55.419  20.684  1.00  5.670          N  
ATOM  23692  CA  ASN A1482      47.377 -54.543  21.614  1.00  5.740          C  
ATOM  23693  C   ASN A1482      46.928 -53.066  21.671  1.00  5.480          C  
ATOM  23694  O   ASN A1482      47.379 -52.347  22.566  1.00  5.710          O  
ATOM  23695  CB  ASN A1482      48.857 -54.578  21.308  1.00  8.010          C  
ATOM  23696  CG  ASN A1482      49.513 -55.883  21.646  1.00  8.010          C  
ATOM  23697  OD1 ASN A1482      48.979 -56.712  22.386  1.00  8.010          O  
ATOM  23698  ND2 ASN A1482      50.684 -56.086  21.105  1.00  8.010          N  
ATOM  23699  H   ASN A1482      47.236 -55.853  19.962  1.00  6.800          H  
ATOM  23700  HA  ASN A1482      47.219 -54.949  22.615  1.00  6.890          H  
ATOM  23701 1HB  ASN A1482      49.009 -54.366  20.250  1.00  9.610          H  
ATOM  23702 2HB  ASN A1482      49.349 -53.797  21.877  1.00  9.610          H  
ATOM  23703 1HD2 ASN A1482      51.178 -56.938  21.288  1.00  9.610          H  
ATOM  23704 2HD2 ASN A1482      51.091 -55.394  20.510  1.00  9.610          H  
ATOM  23705  N   PHE A1483      46.094 -52.580  20.740  1.00  5.310          N  
ATOM  23706  CA  PHE A1483      45.687 -51.171  20.850  1.00  5.260          C  
ATOM  23707  C   PHE A1483      44.250 -50.864  20.428  1.00  4.880          C  
ATOM  23708  O   PHE A1483      43.559 -51.649  19.783  1.00  4.880          O  
ATOM  23709  CB  PHE A1483      46.599 -50.265  20.037  1.00  7.380          C  
ATOM  23710  CG  PHE A1483      46.467 -50.428  18.546  1.00  7.380          C  
ATOM  23711  CD1 PHE A1483      45.591 -49.609  17.834  1.00  7.380          C  
ATOM  23712  CD2 PHE A1483      47.180 -51.377  17.850  1.00  7.380          C  
ATOM  23713  CE1 PHE A1483      45.436 -49.745  16.482  1.00  7.380          C  
ATOM  23714  CE2 PHE A1483      47.027 -51.512  16.497  1.00  7.380          C  
ATOM  23715  CZ  PHE A1483      46.151 -50.695  15.811  1.00  7.380          C  
ATOM  23716  H   PHE A1483      45.774 -53.182  19.977  1.00  6.370          H  
ATOM  23717  HA  PHE A1483      45.780 -50.882  21.897  1.00  6.310          H  
ATOM  23718 1HB  PHE A1483      46.407 -49.225  20.282  1.00  8.860          H  
ATOM  23719 2HB  PHE A1483      47.606 -50.477  20.328  1.00  8.860          H  
ATOM  23720  HD1 PHE A1483      45.018 -48.849  18.360  1.00  8.860          H  
ATOM  23721  HD2 PHE A1483      47.867 -52.028  18.382  1.00  8.860          H  
ATOM  23722  HE1 PHE A1483      44.744 -49.094  15.949  1.00  8.860          H  
ATOM  23723  HE2 PHE A1483      47.600 -52.271  15.970  1.00  8.860          H  
ATOM  23724  HZ  PHE A1483      46.025 -50.803  14.743  1.00  8.860          H  
ATOM  23725  N   ILE A1484      43.810 -49.666  20.813  1.00  4.920          N  
ATOM  23726  CA  ILE A1484      42.469 -49.177  20.535  1.00  4.740          C  
ATOM  23727  C   ILE A1484      42.399 -48.017  19.545  1.00  4.570          C  
ATOM  23728  O   ILE A1484      43.061 -46.994  19.709  1.00  4.910          O  
ATOM  23729  CB  ILE A1484      41.817 -48.747  21.872  1.00  6.710          C  
ATOM  23730  CG1 ILE A1484      41.708 -49.998  22.800  1.00  6.710          C  
ATOM  23731  CG2 ILE A1484      40.459 -48.050  21.649  1.00  6.710          C  
ATOM  23732  CD1 ILE A1484      41.327 -49.694  24.234  1.00  6.710          C  
ATOM  23733  H   ILE A1484      44.436 -49.072  21.337  1.00  5.900          H  
ATOM  23734  HA  ILE A1484      41.891 -50.002  20.120  1.00  5.690          H  
ATOM  23735  HB  ILE A1484      42.480 -48.044  22.372  1.00  8.050          H  
ATOM  23736 1HG1 ILE A1484      40.972 -50.683  22.379  1.00  8.050          H  
ATOM  23737 2HG1 ILE A1484      42.669 -50.504  22.825  1.00  8.050          H  
ATOM  23738 1HG2 ILE A1484      40.038 -47.740  22.596  1.00  8.050          H  
ATOM  23739 2HG2 ILE A1484      40.588 -47.165  21.034  1.00  8.050          H  
ATOM  23740 3HG2 ILE A1484      39.769 -48.731  21.154  1.00  8.050          H  
ATOM  23741 1HD1 ILE A1484      41.288 -50.624  24.801  1.00  8.050          H  
ATOM  23742 2HD1 ILE A1484      42.073 -49.033  24.677  1.00  8.050          H  
ATOM  23743 3HD1 ILE A1484      40.355 -49.217  24.278  1.00  8.050          H  
ATOM  23744  N   ASN A1485      41.573 -48.191  18.514  1.00  4.390          N  
ATOM  23745  CA  ASN A1485      41.292 -47.156  17.523  1.00  4.480          C  
ATOM  23746  C   ASN A1485      40.459 -46.091  18.237  1.00  3.920          C  
ATOM  23747  O   ASN A1485      39.449 -46.416  18.863  1.00  4.000          O  
ATOM  23748  CB  ASN A1485      40.578 -47.709  16.314  1.00  6.240          C  
ATOM  23749  CG  ASN A1485      40.476 -46.692  15.186  1.00  6.240          C  
ATOM  23750  OD1 ASN A1485      40.012 -45.551  15.373  1.00  6.240          O  
ATOM  23751  ND2 ASN A1485      40.918 -47.092  14.004  1.00  6.240          N  
ATOM  23752  H   ASN A1485      41.103 -49.082  18.442  1.00  5.270          H  
ATOM  23753  HA  ASN A1485      42.229 -46.692  17.206  1.00  5.380          H  
ATOM  23754 1HB  ASN A1485      41.108 -48.590  15.952  1.00  7.480          H  
ATOM  23755 2HB  ASN A1485      39.574 -48.019  16.600  1.00  7.480          H  
ATOM  23756 1HD2 ASN A1485      40.879 -46.469  13.219  1.00  7.480          H  
ATOM  23757 2HD2 ASN A1485      41.288 -48.015  13.888  1.00  7.480          H  
ATOM  23758  N   LEU A1486      40.864 -44.832  18.150  1.00  3.780          N  
ATOM  23759  CA  LEU A1486      40.209 -43.782  18.923  1.00  3.610          C  
ATOM  23760  C   LEU A1486      39.013 -43.096  18.264  1.00  3.490          C  
ATOM  23761  O   LEU A1486      38.487 -42.129  18.822  1.00  3.960          O  
ATOM  23762  CB  LEU A1486      41.223 -42.691  19.266  1.00  5.120          C  
ATOM  23763  CG  LEU A1486      42.485 -43.129  20.054  1.00  5.120          C  
ATOM  23764  CD1 LEU A1486      43.357 -41.893  20.264  1.00  5.120          C  
ATOM  23765  CD2 LEU A1486      42.125 -43.805  21.378  1.00  5.120          C  
ATOM  23766  H   LEU A1486      41.655 -44.610  17.569  1.00  4.540          H  
ATOM  23767  HA  LEU A1486      39.838 -44.232  19.840  1.00  4.330          H  
ATOM  23768 1HB  LEU A1486      41.549 -42.228  18.338  1.00  6.150          H  
ATOM  23769 2HB  LEU A1486      40.715 -41.932  19.861  1.00  6.150          H  
ATOM  23770  HG  LEU A1486      43.047 -43.836  19.454  1.00  6.150          H  
ATOM  23771 1HD1 LEU A1486      44.275 -42.178  20.781  1.00  6.150          H  
ATOM  23772 2HD1 LEU A1486      43.601 -41.448  19.317  1.00  6.150          H  
ATOM  23773 3HD1 LEU A1486      42.815 -41.167  20.865  1.00  6.150          H  
ATOM  23774 1HD2 LEU A1486      43.049 -44.092  21.889  1.00  6.150          H  
ATOM  23775 2HD2 LEU A1486      41.565 -43.114  22.003  1.00  6.150          H  
ATOM  23776 3HD2 LEU A1486      41.532 -44.699  21.200  1.00  6.150          H  
ATOM  23777  N   SER A1487      38.565 -43.558  17.101  1.00  3.250          N  
ATOM  23778  CA  SER A1487      37.420 -42.893  16.479  1.00  3.350          C  
ATOM  23779  C   SER A1487      36.435 -43.877  15.873  1.00  2.870          C  
ATOM  23780  O   SER A1487      36.750 -45.040  15.627  1.00  3.040          O  
ATOM  23781  CB  SER A1487      37.882 -41.908  15.419  1.00  4.650          C  
ATOM  23782  OG  SER A1487      38.515 -42.557  14.351  1.00  4.650          O  
ATOM  23783  H   SER A1487      39.022 -44.352  16.640  1.00  3.900          H  
ATOM  23784  HA  SER A1487      36.887 -42.334  17.248  1.00  4.020          H  
ATOM  23785 1HB  SER A1487      37.024 -41.351  15.046  1.00  5.580          H  
ATOM  23786 2HB  SER A1487      38.567 -41.191  15.869  1.00  5.580          H  
ATOM  23787  HG  SER A1487      38.760 -41.867  13.732  1.00  5.580          H  
ATOM  23788  N   PHE A1488      35.199 -43.414  15.681  1.00  2.640          N  
ATOM  23789  CA  PHE A1488      34.148 -44.250  15.108  1.00  2.510          C  
ATOM  23790  C   PHE A1488      33.800 -43.906  13.685  1.00  2.430          C  
ATOM  23791  O   PHE A1488      33.798 -42.735  13.302  1.00  2.620          O  
ATOM  23792  CB  PHE A1488      32.813 -44.090  15.850  1.00  3.570          C  
ATOM  23793  CG  PHE A1488      32.670 -44.592  17.245  1.00  3.570          C  
ATOM  23794  CD1 PHE A1488      33.723 -45.053  18.031  1.00  3.570          C  
ATOM  23795  CD2 PHE A1488      31.404 -44.598  17.784  1.00  3.570          C  
ATOM  23796  CE1 PHE A1488      33.486 -45.479  19.312  1.00  3.570          C  
ATOM  23797  CE2 PHE A1488      31.183 -45.017  19.040  1.00  3.570          C  
ATOM  23798  CZ  PHE A1488      32.211 -45.455  19.814  1.00  3.570          C  
ATOM  23799  H   PHE A1488      34.995 -42.455  15.916  1.00  3.170          H  
ATOM  23800  HA  PHE A1488      34.471 -45.294  15.137  1.00  3.010          H  
ATOM  23801 1HB  PHE A1488      32.565 -43.038  15.863  1.00  4.280          H  
ATOM  23802 2HB  PHE A1488      32.046 -44.570  15.259  1.00  4.280          H  
ATOM  23803  HD1 PHE A1488      34.735 -45.079  17.650  1.00  4.280          H  
ATOM  23804  HD2 PHE A1488      30.565 -44.242  17.185  1.00  4.280          H  
ATOM  23805  HE1 PHE A1488      34.313 -45.834  19.928  1.00  4.280          H  
ATOM  23806  HE2 PHE A1488      30.188 -44.999  19.433  1.00  4.280          H  
ATOM  23807  HZ  PHE A1488      32.010 -45.788  20.833  1.00  4.280          H  
ATOM  23808  N   LEU A1489      33.425 -44.938  12.928  1.00  2.370          N  
ATOM  23809  CA  LEU A1489      32.807 -44.774  11.633  1.00  2.370          C  
ATOM  23810  C   LEU A1489      31.465 -45.451  11.819  1.00  2.260          C  
ATOM  23811  O   LEU A1489      30.503 -45.225  11.095  1.00  2.250          O  
ATOM  23812  CB  LEU A1489      33.695 -45.310  10.525  1.00  3.320          C  
ATOM  23813  CG  LEU A1489      35.044 -44.579  10.362  1.00  3.320          C  
ATOM  23814  CD1 LEU A1489      35.863 -45.319   9.376  1.00  3.320          C  
ATOM  23815  CD2 LEU A1489      34.811 -43.134   9.871  1.00  3.320          C  
ATOM  23816  H   LEU A1489      33.499 -45.913  13.269  1.00  2.840          H  
ATOM  23817  HA  LEU A1489      32.612 -43.724  11.446  1.00  2.840          H  
ATOM  23818 1HB  LEU A1489      33.919 -46.340  10.717  1.00  3.980          H  
ATOM  23819 2HB  LEU A1489      33.162 -45.239   9.594  1.00  3.980          H  
ATOM  23820  HG  LEU A1489      35.578 -44.566  11.313  1.00  3.980          H  
ATOM  23821 1HD1 LEU A1489      36.828 -44.829   9.250  1.00  3.980          H  
ATOM  23822 2HD1 LEU A1489      36.016 -46.332   9.743  1.00  3.980          H  
ATOM  23823 3HD1 LEU A1489      35.346 -45.345   8.424  1.00  3.980          H  
ATOM  23824 1HD2 LEU A1489      35.771 -42.637   9.745  1.00  3.980          H  
ATOM  23825 2HD2 LEU A1489      34.288 -43.156   8.916  1.00  3.980          H  
ATOM  23826 3HD2 LEU A1489      34.226 -42.569  10.591  1.00  3.980          H  
ATOM  23827  N   ARG A1490      31.397 -46.188  12.925  1.00  2.250          N  
ATOM  23828  CA  ARG A1490      30.232 -46.942  13.396  1.00  2.230          C  
ATOM  23829  C   ARG A1490      28.964 -46.110  13.360  1.00  2.090          C  
ATOM  23830  O   ARG A1490      27.894 -46.603  13.008  1.00  2.080          O  
ATOM  23831  CB  ARG A1490      30.411 -47.358  14.848  1.00  3.130          C  
ATOM  23832  CG  ARG A1490      29.414 -48.376  15.348  1.00  3.130          C  
ATOM  23833  CD  ARG A1490      29.494 -48.538  16.804  1.00  3.130          C  
ATOM  23834  NE  ARG A1490      30.827 -48.859  17.268  1.00  3.130          N  
ATOM  23835  CZ  ARG A1490      31.231 -48.739  18.550  1.00  3.130          C  
ATOM  23836  NH1 ARG A1490      30.377 -48.343  19.489  1.00  3.130          N  
ATOM  23837  NH2 ARG A1490      32.487 -49.019  18.868  1.00  3.130          N  
ATOM  23838  H   ARG A1490      32.293 -46.368  13.396  1.00  2.700          H  
ATOM  23839  HA  ARG A1490      30.108 -47.825  12.767  1.00  2.680          H  
ATOM  23840 1HB  ARG A1490      31.396 -47.754  15.009  1.00  3.760          H  
ATOM  23841 2HB  ARG A1490      30.318 -46.485  15.490  1.00  3.760          H  
ATOM  23842 1HG  ARG A1490      28.398 -48.077  15.100  1.00  3.760          H  
ATOM  23843 2HG  ARG A1490      29.634 -49.337  14.884  1.00  3.760          H  
ATOM  23844 1HD  ARG A1490      29.184 -47.612  17.267  1.00  3.760          H  
ATOM  23845 2HD  ARG A1490      28.829 -49.348  17.104  1.00  3.760          H  
ATOM  23846  HE  ARG A1490      31.507 -49.175  16.583  1.00  3.760          H  
ATOM  23847 1HH1 ARG A1490      29.388 -48.145  19.255  1.00  3.760          H  
ATOM  23848 2HH1 ARG A1490      30.679 -48.241  20.448  1.00  3.760          H  
ATOM  23849 1HH2 ARG A1490      33.134 -49.317  18.146  1.00  3.760          H  
ATOM  23850 2HH2 ARG A1490      32.799 -48.929  19.823  1.00  3.760          H  
ATOM  23851  N   LEU A1491      29.098 -44.834  13.731  1.00  2.190          N  
ATOM  23852  CA  LEU A1491      28.022 -43.863  13.861  1.00  2.110          C  
ATOM  23853  C   LEU A1491      27.253 -43.656  12.544  1.00  1.980          C  
ATOM  23854  O   LEU A1491      26.100 -43.194  12.553  1.00  1.860          O  
ATOM  23855  CB  LEU A1491      28.593 -42.538  14.403  1.00  2.990          C  
ATOM  23856  CG  LEU A1491      29.278 -41.523  13.429  1.00  2.990          C  
ATOM  23857  CD1 LEU A1491      29.470 -40.193  14.185  1.00  2.990          C  
ATOM  23858  CD2 LEU A1491      30.612 -42.066  12.925  1.00  2.990          C  
ATOM  23859  H   LEU A1491      30.021 -44.522  13.991  1.00  2.630          H  
ATOM  23860  HA  LEU A1491      27.318 -44.243  14.600  1.00  2.530          H  
ATOM  23861 1HB  LEU A1491      27.836 -42.037  14.921  1.00  3.580          H  
ATOM  23862 2HB  LEU A1491      29.355 -42.807  15.134  1.00  3.580          H  
ATOM  23863  HG  LEU A1491      28.626 -41.329  12.575  1.00  3.580          H  
ATOM  23864 1HD1 LEU A1491      29.927 -39.461  13.522  1.00  3.580          H  
ATOM  23865 2HD1 LEU A1491      28.505 -39.817  14.521  1.00  3.580          H  
ATOM  23866 3HD1 LEU A1491      30.112 -40.348  15.039  1.00  3.580          H  
ATOM  23867 1HD2 LEU A1491      31.075 -41.338  12.256  1.00  3.580          H  
ATOM  23868 2HD2 LEU A1491      31.278 -42.252  13.759  1.00  3.580          H  
ATOM  23869 3HD2 LEU A1491      30.445 -42.963  12.383  1.00  3.580          H  
ATOM  23870  N   PHE A1492      27.863 -44.037  11.412  1.00  2.050          N  
ATOM  23871  CA  PHE A1492      27.214 -43.935  10.115  1.00  1.990          C  
ATOM  23872  C   PHE A1492      25.998 -44.854  10.062  1.00  1.940          C  
ATOM  23873  O   PHE A1492      25.117 -44.665   9.226  1.00  1.900          O  
ATOM  23874  CB  PHE A1492      28.163 -44.241   8.951  1.00  2.810          C  
ATOM  23875  CG  PHE A1492      29.019 -43.073   8.512  1.00  2.810          C  
ATOM  23876  CD1 PHE A1492      30.377 -42.977   8.809  1.00  2.810          C  
ATOM  23877  CD2 PHE A1492      28.438 -42.055   7.766  1.00  2.810          C  
ATOM  23878  CE1 PHE A1492      31.118 -41.907   8.375  1.00  2.810          C  
ATOM  23879  CE2 PHE A1492      29.177 -40.989   7.332  1.00  2.810          C  
ATOM  23880  CZ  PHE A1492      30.521 -40.913   7.636  1.00  2.810          C  
ATOM  23881  H   PHE A1492      28.806 -44.434  11.448  1.00  2.460          H  
ATOM  23882  HA  PHE A1492      26.878 -42.910   9.994  1.00  2.390          H  
ATOM  23883 1HB  PHE A1492      28.826 -45.058   9.238  1.00  3.370          H  
ATOM  23884 2HB  PHE A1492      27.599 -44.587   8.099  1.00  3.370          H  
ATOM  23885  HD1 PHE A1492      30.861 -43.750   9.375  1.00  3.370          H  
ATOM  23886  HD2 PHE A1492      27.375 -42.114   7.516  1.00  3.370          H  
ATOM  23887  HE1 PHE A1492      32.180 -41.843   8.612  1.00  3.370          H  
ATOM  23888  HE2 PHE A1492      28.705 -40.203   6.744  1.00  3.370          H  
ATOM  23889  HZ  PHE A1492      31.108 -40.064   7.288  1.00  3.370          H  
ATOM  23890  N   ARG A1493      25.945 -45.858  10.947  1.00  1.990          N  
ATOM  23891  CA  ARG A1493      24.809 -46.753  11.012  1.00  2.000          C  
ATOM  23892  C   ARG A1493      23.551 -45.959  11.378  1.00  1.830          C  
ATOM  23893  O   ARG A1493      22.447 -46.317  10.963  1.00  1.760          O  
ATOM  23894  CB  ARG A1493      25.058 -47.863  12.017  1.00  2.800          C  
ATOM  23895  CG  ARG A1493      26.113 -48.883  11.589  1.00  2.800          C  
ATOM  23896  CD  ARG A1493      26.378 -49.877  12.651  1.00  2.800          C  
ATOM  23897  NE  ARG A1493      27.399 -50.840  12.253  1.00  2.800          N  
ATOM  23898  CZ  ARG A1493      28.052 -51.670  13.096  1.00  2.800          C  
ATOM  23899  NH1 ARG A1493      27.797 -51.647  14.389  1.00  2.800          N  
ATOM  23900  NH2 ARG A1493      28.957 -52.507  12.622  1.00  2.800          N  
ATOM  23901  H   ARG A1493      26.709 -45.987  11.618  1.00  2.390          H  
ATOM  23902  HA  ARG A1493      24.665 -47.197  10.035  1.00  2.400          H  
ATOM  23903 1HB  ARG A1493      25.356 -47.438  12.975  1.00  3.360          H  
ATOM  23904 2HB  ARG A1493      24.149 -48.418  12.164  1.00  3.360          H  
ATOM  23905 1HG  ARG A1493      25.759 -49.413  10.711  1.00  3.360          H  
ATOM  23906 2HG  ARG A1493      27.047 -48.371  11.350  1.00  3.360          H  
ATOM  23907 1HD  ARG A1493      26.716 -49.353  13.546  1.00  3.360          H  
ATOM  23908 2HD  ARG A1493      25.458 -50.424  12.865  1.00  3.360          H  
ATOM  23909  HE  ARG A1493      27.630 -50.895  11.266  1.00  3.360          H  
ATOM  23910 1HH1 ARG A1493      27.107 -51.008  14.761  1.00  3.360          H  
ATOM  23911 2HH1 ARG A1493      28.297 -52.263  15.014  1.00  3.360          H  
ATOM  23912 1HH2 ARG A1493      29.163 -52.524  11.631  1.00  3.360          H  
ATOM  23913 2HH2 ARG A1493      29.455 -53.124  13.248  1.00  3.360          H  
ATOM  23914  N   ALA A1494      23.702 -44.885  12.183  1.00  1.810          N  
ATOM  23915  CA  ALA A1494      22.566 -44.048  12.523  1.00  1.670          C  
ATOM  23916  C   ALA A1494      22.255 -43.182  11.327  1.00  1.600          C  
ATOM  23917  O   ALA A1494      21.124 -43.099  10.870  1.00  1.510          O  
ATOM  23918  CB  ALA A1494      22.872 -43.142  13.696  1.00  2.390          C  
ATOM  23919  H   ALA A1494      24.621 -44.598  12.523  1.00  2.170          H  
ATOM  23920  HA  ALA A1494      21.714 -44.685  12.752  1.00  2.000          H  
ATOM  23921 1HB  ALA A1494      22.010 -42.518  13.923  1.00  2.870          H  
ATOM  23922 2HB  ALA A1494      23.128 -43.705  14.541  1.00  2.870          H  
ATOM  23923 3HB  ALA A1494      23.710 -42.514  13.435  1.00  2.870          H  
ATOM  23924  N   ALA A1495      23.311 -42.603  10.740  1.00  1.690          N  
ATOM  23925  CA  ALA A1495      23.154 -41.688   9.612  1.00  1.690          C  
ATOM  23926  C   ALA A1495      22.435 -42.367   8.465  1.00  1.690          C  
ATOM  23927  O   ALA A1495      21.596 -41.765   7.804  1.00  1.640          O  
ATOM  23928  CB  ALA A1495      24.504 -41.184   9.137  1.00  2.370          C  
ATOM  23929  H   ALA A1495      24.236 -42.753  11.153  1.00  2.030          H  
ATOM  23930  HA  ALA A1495      22.550 -40.843   9.945  1.00  2.030          H  
ATOM  23931 1HB  ALA A1495      24.371 -40.483   8.319  1.00  2.840          H  
ATOM  23932 2HB  ALA A1495      25.011 -40.686   9.961  1.00  2.840          H  
ATOM  23933 3HB  ALA A1495      25.095 -42.023   8.795  1.00  2.840          H  
ATOM  23934  N   ARG A1496      22.680 -43.656   8.284  1.00  1.760          N  
ATOM  23935  CA  ARG A1496      22.077 -44.425   7.214  1.00  1.790          C  
ATOM  23936  C   ARG A1496      20.561 -44.288   7.172  1.00  1.630          C  
ATOM  23937  O   ARG A1496      19.974 -44.373   6.093  1.00  1.620          O  
ATOM  23938  CB  ARG A1496      22.437 -45.894   7.286  1.00  2.490          C  
ATOM  23939  CG  ARG A1496      21.967 -46.664   6.046  1.00  2.490          C  
ATOM  23940  CD  ARG A1496      22.357 -48.071   6.006  1.00  2.490          C  
ATOM  23941  NE  ARG A1496      23.798 -48.264   5.938  1.00  2.490          N  
ATOM  23942  CZ  ARG A1496      24.582 -48.723   6.934  1.00  2.490          C  
ATOM  23943  NH1 ARG A1496      24.081 -49.017   8.106  1.00  2.490          N  
ATOM  23944  NH2 ARG A1496      25.861 -48.886   6.712  1.00  2.490          N  
ATOM  23945  H   ARG A1496      23.401 -44.097   8.861  1.00  2.110          H  
ATOM  23946  HA  ARG A1496      22.469 -44.041   6.274  1.00  2.150          H  
ATOM  23947 1HB  ARG A1496      23.514 -45.998   7.393  1.00  2.990          H  
ATOM  23948 2HB  ARG A1496      21.974 -46.343   8.167  1.00  2.990          H  
ATOM  23949 1HG  ARG A1496      20.889 -46.642   5.985  1.00  2.990          H  
ATOM  23950 2HG  ARG A1496      22.386 -46.183   5.167  1.00  2.990          H  
ATOM  23951 1HD  ARG A1496      21.950 -48.595   6.864  1.00  2.990          H  
ATOM  23952 2HD  ARG A1496      21.938 -48.504   5.101  1.00  2.990          H  
ATOM  23953  HE  ARG A1496      24.245 -48.063   5.051  1.00  2.990          H  
ATOM  23954 1HH1 ARG A1496      23.102 -48.869   8.284  1.00  2.990          H  
ATOM  23955 2HH1 ARG A1496      24.679 -49.377   8.830  1.00  2.990          H  
ATOM  23956 1HH2 ARG A1496      26.249 -48.673   5.809  1.00  2.990          H  
ATOM  23957 2HH2 ARG A1496      26.476 -49.224   7.450  1.00  2.990          H  
ATOM  23958  N   LEU A1497      19.888 -44.063   8.317  1.00  1.510          N  
ATOM  23959  CA  LEU A1497      18.421 -43.964   8.358  1.00  1.390          C  
ATOM  23960  C   LEU A1497      17.911 -42.900   7.375  1.00  1.320          C  
ATOM  23961  O   LEU A1497      16.785 -42.990   6.884  1.00  1.270          O  
ATOM  23962  CB  LEU A1497      17.925 -43.618   9.777  1.00  1.990          C  
ATOM  23963  CG  LEU A1497      17.624 -44.812  10.756  1.00  1.990          C  
ATOM  23964  CD1 LEU A1497      18.903 -45.642  11.002  1.00  1.990          C  
ATOM  23965  CD2 LEU A1497      17.083 -44.260  12.090  1.00  1.990          C  
ATOM  23966  H   LEU A1497      20.401 -43.936   9.198  1.00  1.810          H  
ATOM  23967  HA  LEU A1497      18.002 -44.923   8.069  1.00  1.670          H  
ATOM  23968 1HB  LEU A1497      18.690 -43.024  10.242  1.00  2.390          H  
ATOM  23969 2HB  LEU A1497      17.030 -43.007   9.698  1.00  2.390          H  
ATOM  23970  HG  LEU A1497      16.875 -45.468  10.306  1.00  2.390          H  
ATOM  23971 1HD1 LEU A1497      18.684 -46.463  11.673  1.00  2.390          H  
ATOM  23972 2HD1 LEU A1497      19.280 -46.050  10.068  1.00  2.390          H  
ATOM  23973 3HD1 LEU A1497      19.661 -45.018  11.450  1.00  2.390          H  
ATOM  23974 1HD2 LEU A1497      16.864 -45.091  12.754  1.00  2.390          H  
ATOM  23975 2HD2 LEU A1497      17.819 -43.629  12.552  1.00  2.390          H  
ATOM  23976 3HD2 LEU A1497      16.177 -43.691  11.912  1.00  2.390          H  
ATOM  23977  N   ILE A1498      18.762 -41.918   7.051  1.00  1.370          N  
ATOM  23978  CA  ILE A1498      18.475 -40.819   6.141  1.00  1.370          C  
ATOM  23979  C   ILE A1498      18.071 -41.345   4.779  1.00  1.400          C  
ATOM  23980  O   ILE A1498      17.196 -40.775   4.145  1.00  1.380          O  
ATOM  23981  CB  ILE A1498      19.686 -39.863   6.010  1.00  1.920          C  
ATOM  23982  CG1 ILE A1498      19.868 -39.120   7.335  1.00  1.920          C  
ATOM  23983  CG2 ILE A1498      19.515 -38.896   4.816  1.00  1.920          C  
ATOM  23984  CD1 ILE A1498      21.183 -38.380   7.498  1.00  1.920          C  
ATOM  23985  H   ILE A1498      19.691 -41.942   7.478  1.00  1.640          H  
ATOM  23986  HA  ILE A1498      17.639 -40.252   6.545  1.00  1.640          H  
ATOM  23987  HB  ILE A1498      20.576 -40.451   5.859  1.00  2.300          H  
ATOM  23988 1HG1 ILE A1498      19.056 -38.404   7.442  1.00  2.300          H  
ATOM  23989 2HG1 ILE A1498      19.797 -39.840   8.125  1.00  2.300          H  
ATOM  23990 1HG2 ILE A1498      20.379 -38.248   4.738  1.00  2.300          H  
ATOM  23991 2HG2 ILE A1498      19.436 -39.457   3.909  1.00  2.300          H  
ATOM  23992 3HG2 ILE A1498      18.618 -38.289   4.950  1.00  2.300          H  
ATOM  23993 1HD1 ILE A1498      21.202 -37.904   8.478  1.00  2.300          H  
ATOM  23994 2HD1 ILE A1498      22.000 -39.091   7.430  1.00  2.300          H  
ATOM  23995 3HD1 ILE A1498      21.297 -37.622   6.735  1.00  2.300          H  
ATOM  23996  N   LYS A1499      18.697 -42.422   4.300  1.00  1.490          N  
ATOM  23997  CA  LYS A1499      18.400 -42.957   2.973  1.00  1.560          C  
ATOM  23998  C   LYS A1499      16.920 -43.290   2.785  1.00  1.530          C  
ATOM  23999  O   LYS A1499      16.407 -43.243   1.672  1.00  1.580          O  
ATOM  24000  CB  LYS A1499      19.207 -44.218   2.690  1.00  2.160          C  
ATOM  24001  CG  LYS A1499      20.678 -44.025   2.406  1.00  2.160          C  
ATOM  24002  CD  LYS A1499      21.425 -45.378   2.282  1.00  2.160          C  
ATOM  24003  CE  LYS A1499      21.089 -46.136   0.983  1.00  2.160          C  
ATOM  24004  NZ  LYS A1499      21.934 -47.356   0.823  1.00  2.160          N  
ATOM  24005  H   LYS A1499      19.382 -42.902   4.885  1.00  1.790          H  
ATOM  24006  HA  LYS A1499      18.668 -42.203   2.235  1.00  1.870          H  
ATOM  24007 1HB  LYS A1499      19.169 -44.822   3.565  1.00  2.590          H  
ATOM  24008 2HB  LYS A1499      18.742 -44.768   1.879  1.00  2.590          H  
ATOM  24009 1HG  LYS A1499      20.810 -43.456   1.483  1.00  2.590          H  
ATOM  24010 2HG  LYS A1499      21.116 -43.474   3.218  1.00  2.590          H  
ATOM  24011 1HD  LYS A1499      22.503 -45.200   2.305  1.00  2.590          H  
ATOM  24012 2HD  LYS A1499      21.164 -46.015   3.123  1.00  2.590          H  
ATOM  24013 1HE  LYS A1499      20.048 -46.438   0.982  1.00  2.590          H  
ATOM  24014 2HE  LYS A1499      21.266 -45.471   0.140  1.00  2.590          H  
ATOM  24015 1HZ  LYS A1499      21.728 -47.808  -0.056  1.00  2.590          H  
ATOM  24016 2HZ  LYS A1499      22.909 -47.077   0.808  1.00  2.590          H  
ATOM  24017 3HZ  LYS A1499      21.797 -47.988   1.588  1.00  2.590          H  
ATOM  24018  N   LEU A1500      16.202 -43.633   3.850  1.00  1.480          N  
ATOM  24019  CA  LEU A1500      14.792 -43.979   3.730  1.00  1.500          C  
ATOM  24020  C   LEU A1500      13.968 -42.760   3.303  1.00  1.520          C  
ATOM  24021  O   LEU A1500      12.896 -42.888   2.689  1.00  1.910          O  
ATOM  24022  CB  LEU A1500      14.287 -44.514   5.081  1.00  2.090          C  
ATOM  24023  CG  LEU A1500      14.873 -45.893   5.554  1.00  2.090          C  
ATOM  24024  CD1 LEU A1500      14.463 -46.149   7.009  1.00  2.090          C  
ATOM  24025  CD2 LEU A1500      14.343 -47.034   4.655  1.00  2.090          C  
ATOM  24026  H   LEU A1500      16.613 -43.638   4.788  1.00  1.780          H  
ATOM  24027  HA  LEU A1500      14.687 -44.741   2.961  1.00  1.800          H  
ATOM  24028 1HB  LEU A1500      14.526 -43.773   5.846  1.00  2.510          H  
ATOM  24029 2HB  LEU A1500      13.205 -44.611   5.031  1.00  2.510          H  
ATOM  24030  HG  LEU A1500      15.952 -45.860   5.500  1.00  2.510          H  
ATOM  24031 1HD1 LEU A1500      14.876 -47.104   7.340  1.00  2.510          H  
ATOM  24032 2HD1 LEU A1500      14.851 -45.345   7.642  1.00  2.510          H  
ATOM  24033 3HD1 LEU A1500      13.379 -46.181   7.084  1.00  2.510          H  
ATOM  24034 1HD2 LEU A1500      14.736 -47.983   4.988  1.00  2.510          H  
ATOM  24035 2HD2 LEU A1500      13.256 -47.067   4.712  1.00  2.510          H  
ATOM  24036 3HD2 LEU A1500      14.639 -46.874   3.631  1.00  2.510          H  
ATOM  24037  N   LEU A1501      14.512 -41.561   3.543  1.00  1.580          N  
ATOM  24038  CA  LEU A1501      13.826 -40.307   3.299  1.00  1.610          C  
ATOM  24039  C   LEU A1501      14.024 -39.908   1.846  1.00  1.520          C  
ATOM  24040  O   LEU A1501      13.556 -38.864   1.408  1.00  1.550          O  
ATOM  24041  CB  LEU A1501      14.391 -39.232   4.235  1.00  2.240          C  
ATOM  24042  CG  LEU A1501      14.324 -39.573   5.770  1.00  2.240          C  
ATOM  24043  CD1 LEU A1501      14.962 -38.426   6.559  1.00  2.240          C  
ATOM  24044  CD2 LEU A1501      12.903 -39.885   6.218  1.00  2.240          C  
ATOM  24045  H   LEU A1501      15.453 -41.499   3.936  1.00  1.900          H  
ATOM  24046  HA  LEU A1501      12.760 -40.434   3.470  1.00  1.930          H  
ATOM  24047 1HB  LEU A1501      15.430 -39.085   3.988  1.00  2.690          H  
ATOM  24048 2HB  LEU A1501      13.860 -38.292   4.060  1.00  2.690          H  
ATOM  24049  HG  LEU A1501      14.934 -40.459   5.958  1.00  2.690          H  
ATOM  24050 1HD1 LEU A1501      14.963 -38.673   7.623  1.00  2.690          H  
ATOM  24051 2HD1 LEU A1501      15.989 -38.279   6.220  1.00  2.690          H  
ATOM  24052 3HD1 LEU A1501      14.399 -37.517   6.400  1.00  2.690          H  
ATOM  24053 1HD2 LEU A1501      12.937 -40.128   7.260  1.00  2.690          H  
ATOM  24054 2HD2 LEU A1501      12.260 -39.058   6.065  1.00  2.690          H  
ATOM  24055 3HD2 LEU A1501      12.516 -40.737   5.671  1.00  2.690          H  
ATOM  24056  N   ARG A1502      14.703 -40.773   1.089  1.00  1.510          N  
ATOM  24057  CA  ARG A1502      14.924 -40.604  -0.326  1.00  1.490          C  
ATOM  24058  C   ARG A1502      13.655 -41.059  -1.048  1.00  1.370          C  
ATOM  24059  O   ARG A1502      13.304 -40.535  -2.113  1.00  1.420          O  
ATOM  24060  CB  ARG A1502      16.078 -41.478  -0.781  1.00  2.090          C  
ATOM  24061  CG  ARG A1502      16.495 -41.342  -2.212  1.00  2.090          C  
ATOM  24062  CD  ARG A1502      17.656 -42.227  -2.514  1.00  2.090          C  
ATOM  24063  NE  ARG A1502      17.328 -43.640  -2.293  1.00  2.090          N  
ATOM  24064  CZ  ARG A1502      16.644 -44.448  -3.144  1.00  2.090          C  
ATOM  24065  NH1 ARG A1502      16.200 -44.006  -4.305  1.00  2.090          N  
ATOM  24066  NH2 ARG A1502      16.419 -45.702  -2.796  1.00  2.090          N  
ATOM  24067  H   ARG A1502      15.112 -41.607   1.516  1.00  1.810          H  
ATOM  24068  HA  ARG A1502      15.134 -39.558  -0.542  1.00  1.790          H  
ATOM  24069 1HB  ARG A1502      16.931 -41.326  -0.149  1.00  2.510          H  
ATOM  24070 2HB  ARG A1502      15.777 -42.513  -0.651  1.00  2.510          H  
ATOM  24071 1HG  ARG A1502      15.667 -41.611  -2.860  1.00  2.510          H  
ATOM  24072 2HG  ARG A1502      16.790 -40.311  -2.398  1.00  2.510          H  
ATOM  24073 1HD  ARG A1502      17.976 -42.094  -3.546  1.00  2.510          H  
ATOM  24074 2HD  ARG A1502      18.479 -41.970  -1.848  1.00  2.510          H  
ATOM  24075  HE  ARG A1502      17.643 -44.050  -1.422  1.00  2.510          H  
ATOM  24076 1HH1 ARG A1502      16.361 -43.054  -4.587  1.00  2.510          H  
ATOM  24077 2HH1 ARG A1502      15.685 -44.630  -4.920  1.00  2.510          H  
ATOM  24078 1HH2 ARG A1502      16.755 -46.046  -1.907  1.00  2.510          H  
ATOM  24079 2HH2 ARG A1502      15.905 -46.317  -3.415  1.00  2.510          H  
ATOM  24080  N   GLN A1503      12.998 -42.102  -0.492  1.00  1.320          N  
ATOM  24081  CA  GLN A1503      11.798 -42.691  -1.079  1.00  1.310          C  
ATOM  24082  C   GLN A1503      10.577 -41.982  -0.527  1.00  1.360          C  
ATOM  24083  O   GLN A1503       9.590 -41.732  -1.229  1.00  1.610          O  
ATOM  24084  CB  GLN A1503      11.724 -44.182  -0.758  1.00  1.840          C  
ATOM  24085  CG  GLN A1503      10.564 -44.943  -1.408  1.00  1.840          C  
ATOM  24086  CD  GLN A1503      10.670 -44.988  -2.903  1.00  1.840          C  
ATOM  24087  OE1 GLN A1503      11.759 -45.178  -3.451  1.00  1.840          O  
ATOM  24088  NE2 GLN A1503       9.546 -44.819  -3.584  1.00  1.840          N  
ATOM  24089  H   GLN A1503      13.303 -42.490   0.400  1.00  1.580          H  
ATOM  24090  HA  GLN A1503      11.827 -42.552  -2.160  1.00  1.570          H  
ATOM  24091 1HB  GLN A1503      12.648 -44.645  -1.087  1.00  2.210          H  
ATOM  24092 2HB  GLN A1503      11.658 -44.319   0.323  1.00  2.210          H  
ATOM  24093 1HG  GLN A1503      10.561 -45.964  -1.033  1.00  2.210          H  
ATOM  24094 2HG  GLN A1503       9.627 -44.454  -1.148  1.00  2.210          H  
ATOM  24095 1HE2 GLN A1503       9.556 -44.837  -4.586  1.00  2.210          H  
ATOM  24096 2HE2 GLN A1503       8.683 -44.665  -3.098  1.00  2.210          H  
ATOM  24097  N   GLY A1504      10.642 -41.639   0.756  1.00  1.500          N  
ATOM  24098  CA  GLY A1504       9.554 -40.963   1.432  1.00  1.640          C  
ATOM  24099  C   GLY A1504       9.545 -39.511   0.989  1.00  1.660          C  
ATOM  24100  O   GLY A1504       9.942 -38.629   1.755  1.00  1.750          O  
ATOM  24101  H   GLY A1504      11.469 -41.892   1.304  1.00  1.800          H  
ATOM  24102 1HA  GLY A1504       8.605 -41.442   1.190  1.00  1.970          H  
ATOM  24103 2HA  GLY A1504       9.696 -41.025   2.510  1.00  1.970          H  
ATOM  24104  N   TYR A1505       9.069 -39.289  -0.243  1.00  1.770          N  
ATOM  24105  CA  TYR A1505       9.056 -38.008  -0.947  1.00  1.810          C  
ATOM  24106  C   TYR A1505       8.443 -36.859  -0.158  1.00  1.580          C  
ATOM  24107  O   TYR A1505       8.786 -35.694  -0.399  1.00  1.560          O  
ATOM  24108  CB  TYR A1505       8.324 -38.142  -2.285  1.00  2.520          C  
ATOM  24109  CG  TYR A1505       6.807 -38.190  -2.185  1.00  2.520          C  
ATOM  24110  CD1 TYR A1505       6.072 -37.011  -2.276  1.00  2.520          C  
ATOM  24111  CD2 TYR A1505       6.154 -39.397  -2.008  1.00  2.520          C  
ATOM  24112  CE1 TYR A1505       4.701 -37.042  -2.195  1.00  2.520          C  
ATOM  24113  CE2 TYR A1505       4.775 -39.424  -1.925  1.00  2.520          C  
ATOM  24114  CZ  TYR A1505       4.052 -38.254  -2.020  1.00  2.520          C  
ATOM  24115  OH  TYR A1505       2.680 -38.285  -1.938  1.00  2.520          O  
ATOM  24116  H   TYR A1505       8.796 -40.133  -0.752  1.00  2.120          H  
ATOM  24117  HA  TYR A1505      10.085 -37.755  -1.169  1.00  2.170          H  
ATOM  24118 1HB  TYR A1505       8.596 -37.307  -2.931  1.00  3.020          H  
ATOM  24119 2HB  TYR A1505       8.658 -39.056  -2.779  1.00  3.020          H  
ATOM  24120  HD1 TYR A1505       6.582 -36.058  -2.419  1.00  3.020          H  
ATOM  24121  HD2 TYR A1505       6.723 -40.324  -1.935  1.00  3.020          H  
ATOM  24122  HE1 TYR A1505       4.132 -36.118  -2.272  1.00  3.020          H  
ATOM  24123  HE2 TYR A1505       4.256 -40.373  -1.787  1.00  3.020          H  
ATOM  24124  HH  TYR A1505       2.334 -37.394  -2.035  1.00  3.020          H  
ATOM  24125  N   THR A1506       7.558 -37.174   0.797  1.00  1.470          N  
ATOM  24126  CA  THR A1506       6.901 -36.153   1.600  1.00  1.350          C  
ATOM  24127  C   THR A1506       7.885 -35.537   2.592  1.00  1.250          C  
ATOM  24128  O   THR A1506       7.678 -34.427   3.083  1.00  1.280          O  
ATOM  24129  CB  THR A1506       5.702 -36.739   2.369  1.00  1.940          C  
ATOM  24130  OG1 THR A1506       6.153 -37.788   3.238  1.00  1.940          O  
ATOM  24131  CG2 THR A1506       4.694 -37.302   1.398  1.00  1.940          C  
ATOM  24132  H   THR A1506       7.340 -38.148   0.962  1.00  1.760          H  
ATOM  24133  HA  THR A1506       6.543 -35.365   0.936  1.00  1.620          H  
ATOM  24134  HB  THR A1506       5.241 -35.954   2.967  1.00  2.330          H  
ATOM  24135  HG1 THR A1506       5.454 -38.000   3.867  1.00  2.330          H  
ATOM  24136 1HG2 THR A1506       3.849 -37.713   1.947  1.00  2.330          H  
ATOM  24137 2HG2 THR A1506       4.349 -36.509   0.740  1.00  2.330          H  
ATOM  24138 3HG2 THR A1506       5.155 -38.087   0.810  1.00  2.330          H  
ATOM  24139  N   ILE A1507       8.980 -36.248   2.852  1.00  1.290          N  
ATOM  24140  CA  ILE A1507      10.037 -35.782   3.718  1.00  1.260          C  
ATOM  24141  C   ILE A1507      11.137 -35.274   2.820  1.00  1.330          C  
ATOM  24142  O   ILE A1507      11.718 -34.224   3.072  1.00  1.320          O  
ATOM  24143  CB  ILE A1507      10.601 -36.861   4.650  1.00  1.780          C  
ATOM  24144  CG1 ILE A1507       9.460 -37.494   5.495  1.00  1.780          C  
ATOM  24145  CG2 ILE A1507      11.687 -36.202   5.542  1.00  1.780          C  
ATOM  24146  CD1 ILE A1507       8.673 -36.557   6.360  1.00  1.780          C  
ATOM  24147  H   ILE A1507       9.086 -37.156   2.406  1.00  1.550          H  
ATOM  24148  HA  ILE A1507       9.679 -34.945   4.312  1.00  1.510          H  
ATOM  24149  HB  ILE A1507      11.045 -37.671   4.064  1.00  2.130          H  
ATOM  24150 1HG1 ILE A1507       8.762 -37.965   4.802  1.00  2.130          H  
ATOM  24151 2HG1 ILE A1507       9.885 -38.264   6.135  1.00  2.130          H  
ATOM  24152 1HG2 ILE A1507      12.094 -36.920   6.215  1.00  2.130          H  
ATOM  24153 2HG2 ILE A1507      12.488 -35.802   4.926  1.00  2.130          H  
ATOM  24154 3HG2 ILE A1507      11.251 -35.394   6.111  1.00  2.130          H  
ATOM  24155 1HD1 ILE A1507       7.914 -37.124   6.858  1.00  2.130          H  
ATOM  24156 2HD1 ILE A1507       9.316 -36.091   7.095  1.00  2.130          H  
ATOM  24157 3HD1 ILE A1507       8.193 -35.789   5.764  1.00  2.130          H  
ATOM  24158  N   ARG A1508      11.466 -36.036   1.775  1.00  1.430          N  
ATOM  24159  CA  ARG A1508      12.538 -35.626   0.873  1.00  1.510          C  
ATOM  24160  C   ARG A1508      12.402 -34.161   0.469  1.00  1.480          C  
ATOM  24161  O   ARG A1508      13.390 -33.421   0.519  1.00  1.500          O  
ATOM  24162  CB  ARG A1508      12.567 -36.464  -0.393  1.00  2.080          C  
ATOM  24163  CG  ARG A1508      13.700 -36.151  -1.343  1.00  2.080          C  
ATOM  24164  CD  ARG A1508      13.762 -37.133  -2.421  1.00  2.080          C  
ATOM  24165  NE  ARG A1508      14.804 -36.834  -3.391  1.00  2.080          N  
ATOM  24166  CZ  ARG A1508      15.340 -37.732  -4.246  1.00  2.080          C  
ATOM  24167  NH1 ARG A1508      14.956 -38.998  -4.212  1.00  2.080          N  
ATOM  24168  NH2 ARG A1508      16.266 -37.342  -5.121  1.00  2.080          N  
ATOM  24169  H   ARG A1508      10.981 -36.925   1.636  1.00  1.720          H  
ATOM  24170  HA  ARG A1508      13.486 -35.763   1.393  1.00  1.810          H  
ATOM  24171 1HB  ARG A1508      12.540 -37.515  -0.185  1.00  2.500          H  
ATOM  24172 2HB  ARG A1508      11.672 -36.231  -0.951  1.00  2.500          H  
ATOM  24173 1HG  ARG A1508      13.552 -35.169  -1.786  1.00  2.500          H  
ATOM  24174 2HG  ARG A1508      14.634 -36.170  -0.812  1.00  2.500          H  
ATOM  24175 1HD  ARG A1508      13.970 -38.093  -1.980  1.00  2.500          H  
ATOM  24176 2HD  ARG A1508      12.803 -37.170  -2.937  1.00  2.500          H  
ATOM  24177  HE  ARG A1508      15.127 -35.879  -3.455  1.00  2.500          H  
ATOM  24178 1HH1 ARG A1508      14.261 -39.338  -3.517  1.00  2.500          H  
ATOM  24179 2HH1 ARG A1508      15.362 -39.661  -4.852  1.00  2.500          H  
ATOM  24180 1HH2 ARG A1508      16.575 -36.375  -5.150  1.00  2.500          H  
ATOM  24181 2HH2 ARG A1508      16.679 -38.007  -5.759  1.00  2.500          H  
ATOM  24182  N   ILE A1509      11.189 -33.738   0.057  1.00  1.440          N  
ATOM  24183  CA  ILE A1509      10.979 -32.355  -0.358  1.00  1.440          C  
ATOM  24184  C   ILE A1509      11.131 -31.360   0.801  1.00  1.380          C  
ATOM  24185  O   ILE A1509      11.630 -30.258   0.594  1.00  1.390          O  
ATOM  24186  CB  ILE A1509       9.592 -32.181  -1.050  1.00  2.020          C  
ATOM  24187  CG1 ILE A1509       9.473 -30.783  -1.795  1.00  2.020          C  
ATOM  24188  CG2 ILE A1509       8.431 -32.322  -0.034  1.00  2.020          C  
ATOM  24189  CD1 ILE A1509      10.420 -30.564  -2.973  1.00  2.020          C  
ATOM  24190  H   ILE A1509      10.415 -34.409  -0.010  1.00  1.730          H  
ATOM  24191  HA  ILE A1509      11.744 -32.127  -1.089  1.00  1.730          H  
ATOM  24192  HB  ILE A1509       9.483 -32.967  -1.799  1.00  2.420          H  
ATOM  24193 1HG1 ILE A1509       8.460 -30.693  -2.175  1.00  2.420          H  
ATOM  24194 2HG1 ILE A1509       9.644 -29.979  -1.074  1.00  2.420          H  
ATOM  24195 1HG2 ILE A1509       7.480 -32.236  -0.554  1.00  2.420          H  
ATOM  24196 2HG2 ILE A1509       8.480 -33.290   0.455  1.00  2.420          H  
ATOM  24197 3HG2 ILE A1509       8.477 -31.544   0.715  1.00  2.420          H  
ATOM  24198 1HD1 ILE A1509      10.230 -29.580  -3.406  1.00  2.420          H  
ATOM  24199 2HD1 ILE A1509      11.450 -30.606  -2.649  1.00  2.420          H  
ATOM  24200 3HD1 ILE A1509      10.248 -31.330  -3.728  1.00  2.420          H  
ATOM  24201  N   LEU A1510      10.715 -31.741   2.009  1.00  1.360          N  
ATOM  24202  CA  LEU A1510      10.805 -30.898   3.199  1.00  1.360          C  
ATOM  24203  C   LEU A1510      12.244 -30.637   3.574  1.00  1.330          C  
ATOM  24204  O   LEU A1510      12.670 -29.502   3.811  1.00  1.330          O  
ATOM  24205  CB  LEU A1510      10.175 -31.643   4.380  1.00  1.900          C  
ATOM  24206  CG  LEU A1510      10.240 -31.016   5.766  1.00  1.900          C  
ATOM  24207  CD1 LEU A1510       9.431 -29.700   5.827  1.00  1.900          C  
ATOM  24208  CD2 LEU A1510       9.789 -32.089   6.737  1.00  1.900          C  
ATOM  24209  H   LEU A1510      10.335 -32.675   2.112  1.00  1.630          H  
ATOM  24210  HA  LEU A1510      10.295 -29.957   2.997  1.00  1.630          H  
ATOM  24211 1HB  LEU A1510       9.123 -31.817   4.147  1.00  2.280          H  
ATOM  24212 2HB  LEU A1510      10.642 -32.604   4.468  1.00  2.280          H  
ATOM  24213  HG  LEU A1510      11.269 -30.754   6.006  1.00  2.280          H  
ATOM  24214 1HD1 LEU A1510       9.489 -29.268   6.815  1.00  2.280          H  
ATOM  24215 2HD1 LEU A1510       9.830 -28.994   5.113  1.00  2.280          H  
ATOM  24216 3HD1 LEU A1510       8.399 -29.896   5.591  1.00  2.280          H  
ATOM  24217 1HD2 LEU A1510       9.839 -31.723   7.730  1.00  2.280          H  
ATOM  24218 2HD2 LEU A1510       8.799 -32.377   6.507  1.00  2.280          H  
ATOM  24219 3HD2 LEU A1510      10.426 -32.963   6.644  1.00  2.280          H  
ATOM  24220  N   LEU A1511      12.982 -31.736   3.644  1.00  1.350          N  
ATOM  24221  CA  LEU A1511      14.366 -31.744   4.043  1.00  1.420          C  
ATOM  24222  C   LEU A1511      15.148 -30.948   3.013  1.00  1.460          C  
ATOM  24223  O   LEU A1511      15.894 -30.027   3.363  1.00  1.510          O  
ATOM  24224  CB  LEU A1511      14.804 -33.224   4.149  1.00  1.960          C  
ATOM  24225  CG  LEU A1511      16.259 -33.577   4.528  1.00  1.960          C  
ATOM  24226  CD1 LEU A1511      16.595 -33.019   5.912  1.00  1.960          C  
ATOM  24227  CD2 LEU A1511      16.390 -35.130   4.520  1.00  1.960          C  
ATOM  24228  H   LEU A1511      12.534 -32.622   3.413  1.00  1.620          H  
ATOM  24229  HA  LEU A1511      14.451 -31.262   5.012  1.00  1.700          H  
ATOM  24230 1HB  LEU A1511      14.157 -33.701   4.884  1.00  2.350          H  
ATOM  24231 2HB  LEU A1511      14.599 -33.697   3.184  1.00  2.350          H  
ATOM  24232  HG  LEU A1511      16.950 -33.143   3.802  1.00  2.350          H  
ATOM  24233 1HD1 LEU A1511      17.621 -33.285   6.171  1.00  2.350          H  
ATOM  24234 2HD1 LEU A1511      16.504 -31.935   5.909  1.00  2.350          H  
ATOM  24235 3HD1 LEU A1511      15.918 -33.441   6.646  1.00  2.350          H  
ATOM  24236 1HD2 LEU A1511      17.412 -35.417   4.779  1.00  2.350          H  
ATOM  24237 2HD2 LEU A1511      15.699 -35.560   5.248  1.00  2.350          H  
ATOM  24238 3HD2 LEU A1511      16.150 -35.514   3.526  1.00  2.350          H  
ATOM  24239  N   TRP A1512      14.910 -31.234   1.732  1.00  1.480          N  
ATOM  24240  CA  TRP A1512      15.558 -30.536   0.643  1.00  1.560          C  
ATOM  24241  C   TRP A1512      15.249 -29.046   0.645  1.00  1.440          C  
ATOM  24242  O   TRP A1512      16.178 -28.244   0.550  1.00  1.470          O  
ATOM  24243  CB  TRP A1512      15.121 -31.161  -0.683  1.00  2.150          C  
ATOM  24244  CG  TRP A1512      15.657 -30.498  -1.896  1.00  2.150          C  
ATOM  24245  CD1 TRP A1512      16.847 -30.745  -2.505  1.00  2.150          C  
ATOM  24246  CD2 TRP A1512      15.008 -29.473  -2.682  1.00  2.150          C  
ATOM  24247  NE1 TRP A1512      16.987 -29.944  -3.604  1.00  2.150          N  
ATOM  24248  CE2 TRP A1512      15.868 -29.159  -3.727  1.00  2.150          C  
ATOM  24249  CE3 TRP A1512      13.783 -28.809  -2.581  1.00  2.150          C  
ATOM  24250  CZ2 TRP A1512      15.550 -28.200  -4.669  1.00  2.150          C  
ATOM  24251  CZ3 TRP A1512      13.462 -27.851  -3.516  1.00  2.150          C  
ATOM  24252  CH2 TRP A1512      14.325 -27.551  -4.537  1.00  2.150          C  
ATOM  24253  H   TRP A1512      14.293 -32.012   1.490  1.00  1.780          H  
ATOM  24254  HA  TRP A1512      16.633 -30.663   0.749  1.00  1.870          H  
ATOM  24255 1HB  TRP A1512      15.429 -32.207  -0.702  1.00  2.580          H  
ATOM  24256 2HB  TRP A1512      14.037 -31.151  -0.743  1.00  2.580          H  
ATOM  24257  HD1 TRP A1512      17.581 -31.474  -2.165  1.00  2.580          H  
ATOM  24258  HE1 TRP A1512      17.782 -29.930  -4.228  1.00  2.580          H  
ATOM  24259  HE3 TRP A1512      13.094 -29.042  -1.777  1.00  2.580          H  
ATOM  24260  HZ2 TRP A1512      16.224 -27.948  -5.486  1.00  2.580          H  
ATOM  24261  HZ3 TRP A1512      12.502 -27.343  -3.418  1.00  2.580          H  
ATOM  24262  HH2 TRP A1512      14.043 -26.788  -5.262  1.00  2.580          H  
ATOM  24263  N   THR A1513      13.976 -28.667   0.783  1.00  1.340          N  
ATOM  24264  CA  THR A1513      13.569 -27.271   0.723  1.00  1.290          C  
ATOM  24265  C   THR A1513      14.242 -26.408   1.782  1.00  1.320          C  
ATOM  24266  O   THR A1513      14.726 -25.306   1.479  1.00  1.350          O  
ATOM  24267  CB  THR A1513      12.031 -27.165   0.873  1.00  1.830          C  
ATOM  24268  OG1 THR A1513      11.391 -27.831  -0.216  1.00  1.830          O  
ATOM  24269  CG2 THR A1513      11.594 -25.759   0.893  1.00  1.830          C  
ATOM  24270  H   THR A1513      13.239 -29.365   0.873  1.00  1.610          H  
ATOM  24271  HA  THR A1513      13.850 -26.882  -0.255  1.00  1.550          H  
ATOM  24272  HB  THR A1513      11.729 -27.643   1.806  1.00  2.190          H  
ATOM  24273  HG1 THR A1513      11.510 -28.788  -0.100  1.00  2.190          H  
ATOM  24274 1HG2 THR A1513      10.530 -25.726   1.010  1.00  2.190          H  
ATOM  24275 2HG2 THR A1513      12.049 -25.256   1.719  1.00  2.190          H  
ATOM  24276 3HG2 THR A1513      11.876 -25.272  -0.038  1.00  2.190          H  
ATOM  24277  N   PHE A1514      14.254 -26.875   3.027  1.00  1.370          N  
ATOM  24278  CA  PHE A1514      14.844 -26.082   4.091  1.00  1.500          C  
ATOM  24279  C   PHE A1514      16.362 -26.054   4.027  1.00  1.510          C  
ATOM  24280  O   PHE A1514      16.969 -24.996   4.245  1.00  1.560          O  
ATOM  24281  CB  PHE A1514      14.290 -26.542   5.423  1.00  2.050          C  
ATOM  24282  CG  PHE A1514      12.923 -25.943   5.634  1.00  2.050          C  
ATOM  24283  CD1 PHE A1514      11.773 -26.536   5.119  1.00  2.050          C  
ATOM  24284  CD2 PHE A1514      12.793 -24.766   6.353  1.00  2.050          C  
ATOM  24285  CE1 PHE A1514      10.539 -25.961   5.309  1.00  2.050          C  
ATOM  24286  CE2 PHE A1514      11.567 -24.190   6.545  1.00  2.050          C  
ATOM  24287  CZ  PHE A1514      10.438 -24.789   6.018  1.00  2.050          C  
ATOM  24288  H   PHE A1514      13.827 -27.787   3.229  1.00  1.640          H  
ATOM  24289  HA  PHE A1514      14.504 -25.056   3.959  1.00  1.800          H  
ATOM  24290 1HB  PHE A1514      14.202 -27.633   5.430  1.00  2.460          H  
ATOM  24291 2HB  PHE A1514      14.947 -26.240   6.235  1.00  2.460          H  
ATOM  24292  HD1 PHE A1514      11.849 -27.457   4.557  1.00  2.460          H  
ATOM  24293  HD2 PHE A1514      13.684 -24.299   6.768  1.00  2.460          H  
ATOM  24294  HE1 PHE A1514       9.646 -26.430   4.896  1.00  2.460          H  
ATOM  24295  HE2 PHE A1514      11.480 -23.260   7.115  1.00  2.460          H  
ATOM  24296  HZ  PHE A1514       9.472 -24.340   6.173  1.00  2.460          H  
ATOM  24297  N   VAL A1515      16.983 -27.187   3.704  1.00  1.520          N  
ATOM  24298  CA  VAL A1515      18.425 -27.224   3.598  1.00  1.620          C  
ATOM  24299  C   VAL A1515      18.876 -26.294   2.475  1.00  1.600          C  
ATOM  24300  O   VAL A1515      19.898 -25.625   2.614  1.00  1.660          O  
ATOM  24301  CB  VAL A1515      18.943 -28.661   3.417  1.00  2.230          C  
ATOM  24302  CG1 VAL A1515      20.444 -28.657   3.096  1.00  2.230          C  
ATOM  24303  CG2 VAL A1515      18.694 -29.442   4.730  1.00  2.230          C  
ATOM  24304  H   VAL A1515      16.459 -28.051   3.529  1.00  1.820          H  
ATOM  24305  HA  VAL A1515      18.845 -26.851   4.530  1.00  1.940          H  
ATOM  24306  HB  VAL A1515      18.409 -29.139   2.591  1.00  2.670          H  
ATOM  24307 1HG1 VAL A1515      20.788 -29.683   2.979  1.00  2.670          H  
ATOM  24308 2HG1 VAL A1515      20.627 -28.115   2.171  1.00  2.670          H  
ATOM  24309 3HG1 VAL A1515      20.988 -28.181   3.910  1.00  2.670          H  
ATOM  24310 1HG2 VAL A1515      19.044 -30.468   4.618  1.00  2.670          H  
ATOM  24311 2HG2 VAL A1515      19.232 -28.961   5.546  1.00  2.670          H  
ATOM  24312 3HG2 VAL A1515      17.634 -29.450   4.960  1.00  2.670          H  
ATOM  24313  N   GLN A1516      18.157 -26.281   1.339  1.00  1.550          N  
ATOM  24314  CA  GLN A1516      18.516 -25.384   0.249  1.00  1.580          C  
ATOM  24315  C   GLN A1516      18.429 -23.907   0.648  1.00  1.550          C  
ATOM  24316  O   GLN A1516      19.320 -23.141   0.301  1.00  1.600          O  
ATOM  24317  CB  GLN A1516      17.628 -25.640  -0.972  1.00  2.200          C  
ATOM  24318  CG  GLN A1516      17.895 -26.951  -1.689  1.00  2.200          C  
ATOM  24319  CD  GLN A1516      19.184 -26.963  -2.471  1.00  2.200          C  
ATOM  24320  OE1 GLN A1516      19.388 -26.131  -3.374  1.00  2.200          O  
ATOM  24321  NE2 GLN A1516      20.069 -27.888  -2.123  1.00  2.200          N  
ATOM  24322  H   GLN A1516      17.349 -26.900   1.232  1.00  1.860          H  
ATOM  24323  HA  GLN A1516      19.548 -25.590  -0.029  1.00  1.900          H  
ATOM  24324 1HB  GLN A1516      16.580 -25.646  -0.657  1.00  2.640          H  
ATOM  24325 2HB  GLN A1516      17.750 -24.831  -1.688  1.00  2.640          H  
ATOM  24326 1HG  GLN A1516      17.954 -27.756  -0.968  1.00  2.640          H  
ATOM  24327 2HG  GLN A1516      17.078 -27.122  -2.363  1.00  2.640          H  
ATOM  24328 1HE2 GLN A1516      20.951 -27.959  -2.593  1.00  2.640          H  
ATOM  24329 2HE2 GLN A1516      19.850 -28.513  -1.374  1.00  2.640          H  
ATOM  24330  N   SER A1517      17.445 -23.480   1.461  1.00  1.520          N  
ATOM  24331  CA  SER A1517      17.443 -22.057   1.845  1.00  1.580          C  
ATOM  24332  C   SER A1517      18.750 -21.693   2.533  1.00  1.610          C  
ATOM  24333  O   SER A1517      19.382 -20.670   2.231  1.00  1.640          O  
ATOM  24334  CB  SER A1517      16.324 -21.725   2.811  1.00  2.190          C  
ATOM  24335  OG  SER A1517      15.076 -21.836   2.226  1.00  2.190          O  
ATOM  24336  H   SER A1517      16.661 -24.095   1.713  1.00  1.820          H  
ATOM  24337  HA  SER A1517      17.336 -21.451   0.946  1.00  1.900          H  
ATOM  24338 1HB  SER A1517      16.387 -22.398   3.660  1.00  2.630          H  
ATOM  24339 2HB  SER A1517      16.463 -20.712   3.184  1.00  2.630          H  
ATOM  24340  HG  SER A1517      14.465 -21.388   2.840  1.00  2.630          H  
ATOM  24341  N   PHE A1518      19.231 -22.595   3.368  1.00  1.680          N  
ATOM  24342  CA  PHE A1518      20.460 -22.344   4.097  1.00  1.800          C  
ATOM  24343  C   PHE A1518      21.725 -22.198   3.244  1.00  1.780          C  
ATOM  24344  O   PHE A1518      22.748 -21.762   3.770  1.00  1.880          O  
ATOM  24345  CB  PHE A1518      20.686 -23.404   5.164  1.00  2.470          C  
ATOM  24346  CG  PHE A1518      19.835 -23.196   6.369  1.00  2.470          C  
ATOM  24347  CD1 PHE A1518      18.742 -23.990   6.618  1.00  2.470          C  
ATOM  24348  CD2 PHE A1518      20.139 -22.187   7.261  1.00  2.470          C  
ATOM  24349  CE1 PHE A1518      17.967 -23.795   7.730  1.00  2.470          C  
ATOM  24350  CE2 PHE A1518      19.377 -21.992   8.360  1.00  2.470          C  
ATOM  24351  CZ  PHE A1518      18.285 -22.809   8.600  1.00  2.470          C  
ATOM  24352  H   PHE A1518      18.657 -23.427   3.572  1.00  2.020          H  
ATOM  24353  HA  PHE A1518      20.321 -21.409   4.627  1.00  2.160          H  
ATOM  24354 1HB  PHE A1518      20.461 -24.387   4.751  1.00  2.970          H  
ATOM  24355 2HB  PHE A1518      21.732 -23.410   5.468  1.00  2.970          H  
ATOM  24356  HD1 PHE A1518      18.499 -24.781   5.933  1.00  2.970          H  
ATOM  24357  HD2 PHE A1518      21.005 -21.546   7.080  1.00  2.970          H  
ATOM  24358  HE1 PHE A1518      17.105 -24.434   7.917  1.00  2.970          H  
ATOM  24359  HE2 PHE A1518      19.631 -21.194   9.045  1.00  2.970          H  
ATOM  24360  HZ  PHE A1518      17.672 -22.656   9.479  1.00  2.970          H  
ATOM  24361  N   LYS A1519      21.707 -22.569   1.949  1.00  1.780          N  
ATOM  24362  CA  LYS A1519      22.921 -22.403   1.146  1.00  1.850          C  
ATOM  24363  C   LYS A1519      23.021 -20.942   0.701  1.00  1.780          C  
ATOM  24364  O   LYS A1519      24.080 -20.482   0.272  1.00  1.830          O  
ATOM  24365  CB  LYS A1519      22.950 -23.307  -0.096  1.00  2.560          C  
ATOM  24366  CG  LYS A1519      22.110 -22.850  -1.296  1.00  2.560          C  
ATOM  24367  CD  LYS A1519      22.082 -23.908  -2.383  1.00  2.560          C  
ATOM  24368  CE  LYS A1519      21.350 -23.404  -3.622  1.00  2.560          C  
ATOM  24369  NZ  LYS A1519      21.214 -24.459  -4.657  1.00  2.560          N  
ATOM  24370  H   LYS A1519      20.845 -22.911   1.513  1.00  2.140          H  
ATOM  24371  HA  LYS A1519      23.789 -22.630   1.766  1.00  2.220          H  
ATOM  24372 1HB  LYS A1519      23.979 -23.428  -0.431  1.00  3.070          H  
ATOM  24373 2HB  LYS A1519      22.579 -24.293   0.186  1.00  3.070          H  
ATOM  24374 1HG  LYS A1519      21.120 -22.586  -1.014  1.00  3.070          H  
ATOM  24375 2HG  LYS A1519      22.579 -21.962  -1.725  1.00  3.070          H  
ATOM  24376 1HD  LYS A1519      23.100 -24.186  -2.653  1.00  3.070          H  
ATOM  24377 2HD  LYS A1519      21.565 -24.794  -2.008  1.00  3.070          H  
ATOM  24378 1HE  LYS A1519      20.356 -23.059  -3.337  1.00  3.070          H  
ATOM  24379 2HE  LYS A1519      21.909 -22.568  -4.039  1.00  3.070          H  
ATOM  24380 1HZ  LYS A1519      20.727 -24.091  -5.458  1.00  3.070          H  
ATOM  24381 2HZ  LYS A1519      22.120 -24.798  -4.939  1.00  3.070          H  
ATOM  24382 3HZ  LYS A1519      20.661 -25.222  -4.244  1.00  3.070          H  
ATOM  24383  N   ALA A1520      21.886 -20.223   0.758  1.00  1.760          N  
ATOM  24384  CA  ALA A1520      21.795 -18.828   0.348  1.00  1.870          C  
ATOM  24385  C   ALA A1520      22.103 -17.911   1.523  1.00  1.890          C  
ATOM  24386  O   ALA A1520      22.606 -16.797   1.366  1.00  2.070          O  
ATOM  24387  CB  ALA A1520      20.405 -18.533  -0.187  1.00  2.570          C  
ATOM  24388  H   ALA A1520      21.037 -20.651   1.135  1.00  2.110          H  
ATOM  24389  HA  ALA A1520      22.532 -18.650  -0.433  1.00  2.240          H  
ATOM  24390 1HB  ALA A1520      20.346 -17.495  -0.503  1.00  3.090          H  
ATOM  24391 2HB  ALA A1520      20.195 -19.187  -1.031  1.00  3.090          H  
ATOM  24392 3HB  ALA A1520      19.665 -18.711   0.601  1.00  3.090          H  
ATOM  24393  N   LEU A1521      21.845 -18.432   2.716  1.00  1.850          N  
ATOM  24394  CA  LEU A1521      21.970 -17.706   3.969  1.00  1.980          C  
ATOM  24395  C   LEU A1521      23.256 -17.739   4.844  1.00  1.880          C  
ATOM  24396  O   LEU A1521      23.202 -17.177   5.944  1.00  1.890          O  
ATOM  24397  CB  LEU A1521      20.795 -18.171   4.810  1.00  2.720          C  
ATOM  24398  CG  LEU A1521      19.422 -17.900   4.157  1.00  2.720          C  
ATOM  24399  CD1 LEU A1521      18.387 -18.534   4.957  1.00  2.720          C  
ATOM  24400  CD2 LEU A1521      19.154 -16.432   4.054  1.00  2.720          C  
ATOM  24401  H   LEU A1521      21.382 -19.345   2.724  1.00  2.220          H  
ATOM  24402  HA  LEU A1521      21.840 -16.662   3.717  1.00  2.380          H  
ATOM  24403 1HB  LEU A1521      20.890 -19.234   4.979  1.00  3.260          H  
ATOM  24404 2HB  LEU A1521      20.814 -17.664   5.770  1.00  3.260          H  
ATOM  24405  HG  LEU A1521      19.388 -18.330   3.158  1.00  3.260          H  
ATOM  24406 1HD1 LEU A1521      17.435 -18.347   4.474  1.00  3.260          H  
ATOM  24407 2HD1 LEU A1521      18.579 -19.602   4.996  1.00  3.260          H  
ATOM  24408 3HD1 LEU A1521      18.381 -18.121   5.955  1.00  3.260          H  
ATOM  24409 1HD2 LEU A1521      18.168 -16.292   3.594  1.00  3.260          H  
ATOM  24410 2HD2 LEU A1521      19.168 -16.018   5.042  1.00  3.260          H  
ATOM  24411 3HD2 LEU A1521      19.879 -15.926   3.440  1.00  3.260          H  
ATOM  24412  N   PRO A1522      24.435 -18.303   4.452  1.00  1.880          N  
ATOM  24413  CA  PRO A1522      25.648 -18.301   5.264  1.00  1.860          C  
ATOM  24414  C   PRO A1522      25.987 -16.913   5.794  1.00  1.850          C  
ATOM  24415  O   PRO A1522      26.496 -16.792   6.898  1.00  1.900          O  
ATOM  24416  CB  PRO A1522      26.721 -18.767   4.274  1.00  2.790          C  
ATOM  24417  CG  PRO A1522      25.967 -19.650   3.329  1.00  2.790          C  
ATOM  24418  CD  PRO A1522      24.622 -18.988   3.169  1.00  2.790          C  
ATOM  24419  HA  PRO A1522      25.532 -19.019   6.087  1.00  2.230          H  
ATOM  24420 1HB  PRO A1522      27.190 -17.902   3.779  1.00  3.350          H  
ATOM  24421 2HB  PRO A1522      27.524 -19.300   4.813  1.00  3.350          H  
ATOM  24422 1HG  PRO A1522      26.496 -19.738   2.365  1.00  3.350          H  
ATOM  24423 2HG  PRO A1522      25.874 -20.671   3.731  1.00  3.350          H  
ATOM  24424 1HD  PRO A1522      24.652 -18.291   2.328  1.00  3.350          H  
ATOM  24425 2HD  PRO A1522      23.920 -19.787   3.053  1.00  3.350          H  
ATOM  24426  N   TYR A1523      25.640 -15.874   5.042  1.00  1.880          N  
ATOM  24427  CA  TYR A1523      25.919 -14.506   5.415  1.00  1.940          C  
ATOM  24428  C   TYR A1523      25.035 -14.033   6.561  1.00  1.860          C  
ATOM  24429  O   TYR A1523      25.433 -13.161   7.340  1.00  1.950          O  
ATOM  24430  CB  TYR A1523      25.787 -13.677   4.159  1.00  2.690          C  
ATOM  24431  CG  TYR A1523      26.860 -14.108   3.211  1.00  2.690          C  
ATOM  24432  CD1 TYR A1523      26.569 -14.998   2.185  1.00  2.690          C  
ATOM  24433  CD2 TYR A1523      28.137 -13.651   3.374  1.00  2.690          C  
ATOM  24434  CE1 TYR A1523      27.574 -15.410   1.341  1.00  2.690          C  
ATOM  24435  CE2 TYR A1523      29.142 -14.050   2.543  1.00  2.690          C  
ATOM  24436  CZ  TYR A1523      28.869 -14.927   1.524  1.00  2.690          C  
ATOM  24437  OH  TYR A1523      29.877 -15.329   0.688  1.00  2.690          O  
ATOM  24438  H   TYR A1523      25.239 -16.023   4.127  1.00  2.260          H  
ATOM  24439  HA  TYR A1523      26.946 -14.449   5.747  1.00  2.330          H  
ATOM  24440 1HB  TYR A1523      24.812 -13.832   3.695  1.00  3.230          H  
ATOM  24441 2HB  TYR A1523      25.905 -12.615   4.372  1.00  3.230          H  
ATOM  24442  HD1 TYR A1523      25.553 -15.376   2.046  1.00  3.230          H  
ATOM  24443  HD2 TYR A1523      28.350 -12.984   4.160  1.00  3.230          H  
ATOM  24444  HE1 TYR A1523      27.350 -16.110   0.536  1.00  3.230          H  
ATOM  24445  HE2 TYR A1523      30.156 -13.672   2.693  1.00  3.230          H  
ATOM  24446  HH  TYR A1523      29.525 -15.928   0.026  1.00  3.230          H  
ATOM  24447  N   VAL A1524      23.828 -14.593   6.673  1.00  1.740          N  
ATOM  24448  CA  VAL A1524      22.953 -14.222   7.765  1.00  1.680          C  
ATOM  24449  C   VAL A1524      23.543 -14.882   8.996  1.00  1.630          C  
ATOM  24450  O   VAL A1524      23.593 -14.295  10.088  1.00  1.610          O  
ATOM  24451  CB  VAL A1524      21.494 -14.648   7.548  1.00  2.380          C  
ATOM  24452  CG1 VAL A1524      20.694 -14.320   8.792  1.00  2.380          C  
ATOM  24453  CG2 VAL A1524      20.903 -13.942   6.358  1.00  2.380          C  
ATOM  24454  H   VAL A1524      23.524 -15.325   6.032  1.00  2.090          H  
ATOM  24455  HA  VAL A1524      22.981 -13.159   7.903  1.00  2.020          H  
ATOM  24456  HB  VAL A1524      21.455 -15.718   7.377  1.00  2.850          H  
ATOM  24457 1HG1 VAL A1524      19.690 -14.614   8.631  1.00  2.850          H  
ATOM  24458 2HG1 VAL A1524      21.096 -14.842   9.654  1.00  2.850          H  
ATOM  24459 3HG1 VAL A1524      20.726 -13.247   8.978  1.00  2.850          H  
ATOM  24460 1HG2 VAL A1524      19.873 -14.248   6.226  1.00  2.850          H  
ATOM  24461 2HG2 VAL A1524      20.936 -12.882   6.531  1.00  2.850          H  
ATOM  24462 3HG2 VAL A1524      21.476 -14.188   5.464  1.00  2.850          H  
ATOM  24463  N   CYS A1525      23.956 -16.138   8.804  1.00  1.620          N  
ATOM  24464  CA  CYS A1525      24.549 -16.920   9.870  1.00  1.600          C  
ATOM  24465  C   CYS A1525      25.851 -16.237  10.336  1.00  1.650          C  
ATOM  24466  O   CYS A1525      26.147 -16.244  11.535  1.00  1.620          O  
ATOM  24467  CB  CYS A1525      24.808 -18.345   9.389  1.00  2.250          C  
ATOM  24468  SG  CYS A1525      23.278 -19.295   9.064  1.00  2.250          S  
ATOM  24469  H   CYS A1525      23.858 -16.533   7.865  1.00  1.940          H  
ATOM  24470  HA  CYS A1525      23.853 -16.958  10.706  1.00  1.920          H  
ATOM  24471 1HB  CYS A1525      25.392 -18.324   8.483  1.00  2.700          H  
ATOM  24472 2HB  CYS A1525      25.389 -18.882  10.135  1.00  2.700          H  
ATOM  24473  HG  CYS A1525      22.743 -18.407   8.226  1.00  2.700          H  
ATOM  24474  N   LEU A1526      26.617 -15.647   9.394  1.00  1.730          N  
ATOM  24475  CA  LEU A1526      27.825 -14.894   9.714  1.00  1.780          C  
ATOM  24476  C   LEU A1526      27.517 -13.628  10.512  1.00  1.780          C  
ATOM  24477  O   LEU A1526      28.254 -13.327  11.444  1.00  1.830          O  
ATOM  24478  CB  LEU A1526      28.646 -14.558   8.467  1.00  2.470          C  
ATOM  24479  CG  LEU A1526      29.408 -15.743   7.752  1.00  2.470          C  
ATOM  24480  CD1 LEU A1526      29.955 -15.260   6.393  1.00  2.470          C  
ATOM  24481  CD2 LEU A1526      30.566 -16.224   8.629  1.00  2.470          C  
ATOM  24482  H   LEU A1526      26.354 -15.763   8.417  1.00  2.080          H  
ATOM  24483  HA  LEU A1526      28.434 -15.525  10.341  1.00  2.140          H  
ATOM  24484 1HB  LEU A1526      27.968 -14.130   7.757  1.00  2.970          H  
ATOM  24485 2HB  LEU A1526      29.381 -13.803   8.737  1.00  2.970          H  
ATOM  24486  HG  LEU A1526      28.738 -16.565   7.584  1.00  2.970          H  
ATOM  24487 1HD1 LEU A1526      30.477 -16.079   5.902  1.00  2.970          H  
ATOM  24488 2HD1 LEU A1526      29.142 -14.939   5.768  1.00  2.970          H  
ATOM  24489 3HD1 LEU A1526      30.644 -14.433   6.545  1.00  2.970          H  
ATOM  24490 1HD2 LEU A1526      31.082 -17.036   8.117  1.00  2.970          H  
ATOM  24491 2HD2 LEU A1526      31.263 -15.403   8.800  1.00  2.970          H  
ATOM  24492 3HD2 LEU A1526      30.203 -16.588   9.581  1.00  2.970          H  
ATOM  24493  N   LEU A1527      26.415 -12.906  10.240  1.00  1.740          N  
ATOM  24494  CA  LEU A1527      26.137 -11.750  11.108  1.00  1.750          C  
ATOM  24495  C   LEU A1527      25.908 -12.243  12.547  1.00  1.690          C  
ATOM  24496  O   LEU A1527      26.351 -11.602  13.512  1.00  1.700          O  
ATOM  24497  CB  LEU A1527      24.904 -10.939  10.632  1.00  2.450          C  
ATOM  24498  CG  LEU A1527      25.124  -9.637   9.734  1.00  2.450          C  
ATOM  24499  CD1 LEU A1527      25.751  -8.528  10.584  1.00  2.450          C  
ATOM  24500  CD2 LEU A1527      25.994  -9.949   8.523  1.00  2.450          C  
ATOM  24501  H   LEU A1527      25.851 -13.107   9.404  1.00  2.090          H  
ATOM  24502  HA  LEU A1527      27.011 -11.108  11.111  1.00  2.100          H  
ATOM  24503 1HB  LEU A1527      24.267 -11.618  10.059  1.00  2.940          H  
ATOM  24504 2HB  LEU A1527      24.346 -10.630  11.509  1.00  2.940          H  
ATOM  24505  HG  LEU A1527      24.167  -9.279   9.399  1.00  2.940          H  
ATOM  24506 1HD1 LEU A1527      25.872  -7.632   9.975  1.00  2.940          H  
ATOM  24507 2HD1 LEU A1527      25.094  -8.308  11.428  1.00  2.940          H  
ATOM  24508 3HD1 LEU A1527      26.724  -8.836  10.958  1.00  2.940          H  
ATOM  24509 1HD2 LEU A1527      26.122  -9.049   7.912  1.00  2.940          H  
ATOM  24510 2HD2 LEU A1527      26.958 -10.289   8.867  1.00  2.940          H  
ATOM  24511 3HD2 LEU A1527      25.528 -10.724   7.919  1.00  2.940          H  
ATOM  24512  N   ILE A1528      25.266 -13.405  12.701  1.00  1.620          N  
ATOM  24513  CA  ILE A1528      25.087 -13.962  14.042  1.00  1.560          C  
ATOM  24514  C   ILE A1528      26.452 -14.316  14.621  1.00  1.570          C  
ATOM  24515  O   ILE A1528      26.771 -13.928  15.750  1.00  1.560          O  
ATOM  24516  CB  ILE A1528      24.157 -15.189  14.037  1.00  2.210          C  
ATOM  24517  CG1 ILE A1528      22.751 -14.719  13.664  1.00  2.210          C  
ATOM  24518  CG2 ILE A1528      24.167 -15.841  15.442  1.00  2.210          C  
ATOM  24519  CD1 ILE A1528      21.785 -15.775  13.292  1.00  2.210          C  
ATOM  24520  H   ILE A1528      24.865 -13.858  11.870  1.00  1.940          H  
ATOM  24521  HA  ILE A1528      24.647 -13.214  14.686  1.00  1.870          H  
ATOM  24522  HB  ILE A1528      24.483 -15.904  13.296  1.00  2.650          H  
ATOM  24523 1HG1 ILE A1528      22.349 -14.203  14.515  1.00  2.650          H  
ATOM  24524 2HG1 ILE A1528      22.827 -14.025  12.825  1.00  2.650          H  
ATOM  24525 1HG2 ILE A1528      23.508 -16.700  15.465  1.00  2.650          H  
ATOM  24526 2HG2 ILE A1528      25.173 -16.172  15.704  1.00  2.650          H  
ATOM  24527 3HG2 ILE A1528      23.828 -15.109  16.171  1.00  2.650          H  
ATOM  24528 1HD1 ILE A1528      20.830 -15.310  13.056  1.00  2.650          H  
ATOM  24529 2HD1 ILE A1528      22.168 -16.284  12.425  1.00  2.650          H  
ATOM  24530 3HD1 ILE A1528      21.651 -16.477  14.098  1.00  2.650          H  
ATOM  24531  N   ALA A1529      27.282 -15.002  13.829  1.00  1.620          N  
ATOM  24532  CA  ALA A1529      28.612 -15.393  14.266  1.00  1.650          C  
ATOM  24533  C   ALA A1529      29.432 -14.180  14.670  1.00  1.680          C  
ATOM  24534  O   ALA A1529      30.240 -14.277  15.592  1.00  1.680          O  
ATOM  24535  CB  ALA A1529      29.348 -16.143  13.178  1.00  2.300          C  
ATOM  24536  H   ALA A1529      26.948 -15.304  12.910  1.00  1.940          H  
ATOM  24537  HA  ALA A1529      28.497 -16.044  15.130  1.00  1.980          H  
ATOM  24538 1HB  ALA A1529      30.327 -16.446  13.547  1.00  2.760          H  
ATOM  24539 2HB  ALA A1529      28.776 -17.023  12.888  1.00  2.760          H  
ATOM  24540 3HB  ALA A1529      29.473 -15.492  12.329  1.00  2.760          H  
ATOM  24541  N   MET A1530      29.233 -13.047  13.988  1.00  1.730          N  
ATOM  24542  CA  MET A1530      29.940 -11.812  14.271  1.00  1.790          C  
ATOM  24543  C   MET A1530      29.685 -11.388  15.710  1.00  1.730          C  
ATOM  24544  O   MET A1530      30.635 -11.087  16.442  1.00  1.770          O  
ATOM  24545  CB  MET A1530      29.443 -10.713  13.322  1.00  2.480          C  
ATOM  24546  CG  MET A1530      30.166  -9.399  13.367  1.00  2.480          C  
ATOM  24547  SD  MET A1530      31.828  -9.493  12.755  1.00  2.480          S  
ATOM  24548  CE  MET A1530      31.580  -9.486  10.970  1.00  2.480          C  
ATOM  24549  H   MET A1530      28.601 -13.077  13.189  1.00  2.080          H  
ATOM  24550  HA  MET A1530      31.008 -11.977  14.137  1.00  2.150          H  
ATOM  24551 1HB  MET A1530      29.430 -11.090  12.305  1.00  2.980          H  
ATOM  24552 2HB  MET A1530      28.426 -10.472  13.575  1.00  2.980          H  
ATOM  24553 1HG  MET A1530      29.618  -8.681  12.767  1.00  2.980          H  
ATOM  24554 2HG  MET A1530      30.193  -9.035  14.391  1.00  2.980          H  
ATOM  24555 1HE  MET A1530      32.537  -9.549  10.468  1.00  2.980          H  
ATOM  24556 2HE  MET A1530      30.975 -10.338  10.673  1.00  2.980          H  
ATOM  24557 3HE  MET A1530      31.086  -8.572  10.677  1.00  2.980          H  
ATOM  24558  N   LEU A1531      28.415 -11.412  16.149  1.00  1.660          N  
ATOM  24559  CA  LEU A1531      28.148 -11.028  17.533  1.00  1.630          C  
ATOM  24560  C   LEU A1531      28.788 -11.997  18.504  1.00  1.570          C  
ATOM  24561  O   LEU A1531      29.320 -11.589  19.543  1.00  1.570          O  
ATOM  24562  CB  LEU A1531      26.660 -11.077  17.887  1.00  2.290          C  
ATOM  24563  CG  LEU A1531      25.703 -10.124  17.285  1.00  2.290          C  
ATOM  24564  CD1 LEU A1531      24.340 -10.563  17.764  1.00  2.290          C  
ATOM  24565  CD2 LEU A1531      25.989  -8.690  17.713  1.00  2.290          C  
ATOM  24566  H   LEU A1531      27.664 -11.658  15.490  1.00  1.990          H  
ATOM  24567  HA  LEU A1531      28.561 -10.039  17.710  1.00  1.960          H  
ATOM  24568 1HB  LEU A1531      26.300 -12.075  17.646  1.00  2.750          H  
ATOM  24569 2HB  LEU A1531      26.564 -10.947  18.936  1.00  2.750          H  
ATOM  24570  HG  LEU A1531      25.740 -10.201  16.198  1.00  2.750          H  
ATOM  24571 1HD1 LEU A1531      23.576  -9.920  17.335  1.00  2.750          H  
ATOM  24572 2HD1 LEU A1531      24.164 -11.591  17.460  1.00  2.750          H  
ATOM  24573 3HD1 LEU A1531      24.299 -10.503  18.853  1.00  2.750          H  
ATOM  24574 1HD2 LEU A1531      25.243  -8.027  17.270  1.00  2.750          H  
ATOM  24575 2HD2 LEU A1531      25.940  -8.614  18.801  1.00  2.750          H  
ATOM  24576 3HD2 LEU A1531      26.978  -8.387  17.373  1.00  2.750          H  
ATOM  24577  N   PHE A1532      28.712 -13.290  18.179  1.00  1.530          N  
ATOM  24578  CA  PHE A1532      29.237 -14.318  19.068  1.00  1.490          C  
ATOM  24579  C   PHE A1532      30.749 -14.227  19.199  1.00  1.580          C  
ATOM  24580  O   PHE A1532      31.297 -14.389  20.292  1.00  1.590          O  
ATOM  24581  CB  PHE A1532      28.803 -15.714  18.599  1.00  2.100          C  
ATOM  24582  CG  PHE A1532      27.370 -16.094  18.996  1.00  2.100          C  
ATOM  24583  CD1 PHE A1532      26.292 -15.353  18.563  1.00  2.100          C  
ATOM  24584  CD2 PHE A1532      27.106 -17.209  19.793  1.00  2.100          C  
ATOM  24585  CE1 PHE A1532      25.024 -15.673  18.903  1.00  2.100          C  
ATOM  24586  CE2 PHE A1532      25.808 -17.533  20.142  1.00  2.100          C  
ATOM  24587  CZ  PHE A1532      24.767 -16.751  19.690  1.00  2.100          C  
ATOM  24588  H   PHE A1532      28.236 -13.548  17.305  1.00  1.840          H  
ATOM  24589  HA  PHE A1532      28.804 -14.139  20.046  1.00  1.790          H  
ATOM  24590 1HB  PHE A1532      28.880 -15.759  17.518  1.00  2.520          H  
ATOM  24591 2HB  PHE A1532      29.478 -16.456  19.003  1.00  2.520          H  
ATOM  24592  HD1 PHE A1532      26.444 -14.496  17.945  1.00  2.520          H  
ATOM  24593  HD2 PHE A1532      27.932 -17.826  20.148  1.00  2.520          H  
ATOM  24594  HE1 PHE A1532      24.218 -15.060  18.534  1.00  2.520          H  
ATOM  24595  HE2 PHE A1532      25.609 -18.402  20.773  1.00  2.520          H  
ATOM  24596  HZ  PHE A1532      23.741 -16.984  19.948  1.00  2.520          H  
ATOM  24597  N   PHE A1533      31.423 -13.979  18.084  1.00  1.660          N  
ATOM  24598  CA  PHE A1533      32.864 -13.829  18.034  1.00  1.750          C  
ATOM  24599  C   PHE A1533      33.302 -12.690  18.934  1.00  1.770          C  
ATOM  24600  O   PHE A1533      34.180 -12.855  19.790  1.00  1.810          O  
ATOM  24601  CB  PHE A1533      33.311 -13.529  16.604  1.00  2.410          C  
ATOM  24602  CG  PHE A1533      34.764 -13.290  16.461  1.00  2.410          C  
ATOM  24603  CD1 PHE A1533      35.631 -14.348  16.315  1.00  2.410          C  
ATOM  24604  CD2 PHE A1533      35.278 -12.003  16.487  1.00  2.410          C  
ATOM  24605  CE1 PHE A1533      36.969 -14.133  16.192  1.00  2.410          C  
ATOM  24606  CE2 PHE A1533      36.619 -11.792  16.369  1.00  2.410          C  
ATOM  24607  CZ  PHE A1533      37.460 -12.854  16.223  1.00  2.410          C  
ATOM  24608  H   PHE A1533      30.907 -13.910  17.207  1.00  1.990          H  
ATOM  24609  HA  PHE A1533      33.324 -14.753  18.379  1.00  2.100          H  
ATOM  24610 1HB  PHE A1533      33.033 -14.363  15.960  1.00  2.900          H  
ATOM  24611 2HB  PHE A1533      32.778 -12.653  16.230  1.00  2.900          H  
ATOM  24612  HD1 PHE A1533      35.240 -15.359  16.290  1.00  2.900          H  
ATOM  24613  HD2 PHE A1533      34.610 -11.155  16.607  1.00  2.900          H  
ATOM  24614  HE1 PHE A1533      37.651 -14.971  16.070  1.00  2.900          H  
ATOM  24615  HE2 PHE A1533      37.020 -10.779  16.400  1.00  2.900          H  
ATOM  24616  HZ  PHE A1533      38.520 -12.685  16.132  1.00  2.900          H  
ATOM  24617  N   ILE A1534      32.664 -11.526  18.745  1.00  1.770          N  
ATOM  24618  CA  ILE A1534      33.016 -10.340  19.493  1.00  1.820          C  
ATOM  24619  C   ILE A1534      32.773 -10.544  20.976  1.00  1.760          C  
ATOM  24620  O   ILE A1534      33.644 -10.238  21.794  1.00  1.810          O  
ATOM  24621  CB  ILE A1534      32.244  -9.114  18.953  1.00  2.530          C  
ATOM  24622  CG1 ILE A1534      32.756  -8.797  17.515  1.00  2.530          C  
ATOM  24623  CG2 ILE A1534      32.403  -7.900  19.903  1.00  2.530          C  
ATOM  24624  CD1 ILE A1534      31.912  -7.829  16.714  1.00  2.530          C  
ATOM  24625  H   ILE A1534      31.927 -11.463  18.030  1.00  2.120          H  
ATOM  24626  HA  ILE A1534      34.074 -10.173  19.349  1.00  2.180          H  
ATOM  24627  HB  ILE A1534      31.186  -9.374  18.865  1.00  3.030          H  
ATOM  24628 1HG1 ILE A1534      33.753  -8.392  17.586  1.00  3.030          H  
ATOM  24629 2HG1 ILE A1534      32.802  -9.725  16.953  1.00  3.030          H  
ATOM  24630 1HG2 ILE A1534      31.851  -7.052  19.521  1.00  3.030          H  
ATOM  24631 2HG2 ILE A1534      32.017  -8.149  20.883  1.00  3.030          H  
ATOM  24632 3HG2 ILE A1534      33.443  -7.635  19.991  1.00  3.030          H  
ATOM  24633 1HD1 ILE A1534      32.361  -7.692  15.726  1.00  3.030          H  
ATOM  24634 2HD1 ILE A1534      30.910  -8.243  16.603  1.00  3.030          H  
ATOM  24635 3HD1 ILE A1534      31.851  -6.874  17.207  1.00  3.030          H  
ATOM  24636  N   TYR A1535      31.596 -11.063  21.337  1.00  1.670          N  
ATOM  24637  CA  TYR A1535      31.322 -11.325  22.735  1.00  1.630          C  
ATOM  24638  C   TYR A1535      32.355 -12.275  23.308  1.00  1.650          C  
ATOM  24639  O   TYR A1535      32.890 -12.024  24.386  1.00  1.670          O  
ATOM  24640  CB  TYR A1535      29.931 -11.914  22.937  1.00  2.300          C  
ATOM  24641  CG  TYR A1535      29.598 -12.372  24.410  1.00  2.300          C  
ATOM  24642  CD1 TYR A1535      28.706 -11.658  25.211  1.00  2.300          C  
ATOM  24643  CD2 TYR A1535      30.193 -13.538  24.948  1.00  2.300          C  
ATOM  24644  CE1 TYR A1535      28.424 -12.120  26.495  1.00  2.300          C  
ATOM  24645  CE2 TYR A1535      29.916 -13.964  26.190  1.00  2.300          C  
ATOM  24646  CZ  TYR A1535      29.054 -13.284  26.961  1.00  2.300          C  
ATOM  24647  OH  TYR A1535      28.799 -13.762  28.189  1.00  2.300          O  
ATOM  24648  H   TYR A1535      30.888 -11.280  20.635  1.00  2.000          H  
ATOM  24649  HA  TYR A1535      31.380 -10.389  23.275  1.00  1.960          H  
ATOM  24650 1HB  TYR A1535      29.216 -11.153  22.665  1.00  2.760          H  
ATOM  24651 2HB  TYR A1535      29.780 -12.729  22.257  1.00  2.760          H  
ATOM  24652  HD1 TYR A1535      28.223 -10.759  24.835  1.00  2.760          H  
ATOM  24653  HD2 TYR A1535      30.871 -14.132  24.375  1.00  2.760          H  
ATOM  24654  HE1 TYR A1535      27.719 -11.581  27.132  1.00  2.760          H  
ATOM  24655  HE2 TYR A1535      30.390 -14.874  26.566  1.00  2.760          H  
ATOM  24656  HH  TYR A1535      29.195 -14.629  28.275  1.00  2.760          H  
ATOM  24657  N   ALA A1536      32.643 -13.398  22.629  1.00  1.660          N  
ATOM  24658  CA  ALA A1536      33.548 -14.381  23.214  1.00  1.680          C  
ATOM  24659  C   ALA A1536      34.902 -13.747  23.541  1.00  1.720          C  
ATOM  24660  O   ALA A1536      35.453 -13.999  24.623  1.00  1.730          O  
ATOM  24661  CB  ALA A1536      33.715 -15.554  22.259  1.00  2.340          C  
ATOM  24662  H   ALA A1536      32.199 -13.599  21.730  1.00  1.990          H  
ATOM  24663  HA  ALA A1536      33.110 -14.740  24.132  1.00  2.020          H  
ATOM  24664 1HB  ALA A1536      34.372 -16.310  22.689  1.00  2.810          H  
ATOM  24665 2HB  ALA A1536      32.740 -15.994  22.059  1.00  2.810          H  
ATOM  24666 3HB  ALA A1536      34.134 -15.188  21.336  1.00  2.810          H  
ATOM  24667  N   ILE A1537      35.407 -12.876  22.672  1.00  1.760          N  
ATOM  24668  CA  ILE A1537      36.661 -12.174  22.922  1.00  1.810          C  
ATOM  24669  C   ILE A1537      36.572 -11.179  24.065  1.00  1.810          C  
ATOM  24670  O   ILE A1537      37.471 -11.139  24.901  1.00  1.820          O  
ATOM  24671  CB  ILE A1537      37.200 -11.555  21.652  1.00  2.510          C  
ATOM  24672  CG1 ILE A1537      37.578 -12.702  20.782  1.00  2.510          C  
ATOM  24673  CG2 ILE A1537      38.391 -10.564  21.932  1.00  2.510          C  
ATOM  24674  CD1 ILE A1537      37.835 -12.381  19.452  1.00  2.510          C  
ATOM  24675  H   ILE A1537      34.911 -12.733  21.777  1.00  2.110          H  
ATOM  24676  HA  ILE A1537      37.391 -12.929  23.219  1.00  2.170          H  
ATOM  24677  HB  ILE A1537      36.381 -11.044  21.158  1.00  3.020          H  
ATOM  24678 1HG1 ILE A1537      38.460 -13.183  21.202  1.00  3.020          H  
ATOM  24679 2HG1 ILE A1537      36.769 -13.394  20.776  1.00  3.020          H  
ATOM  24680 1HG2 ILE A1537      38.768 -10.134  21.013  1.00  3.020          H  
ATOM  24681 2HG2 ILE A1537      38.046  -9.754  22.568  1.00  3.020          H  
ATOM  24682 3HG2 ILE A1537      39.201 -11.089  22.429  1.00  3.020          H  
ATOM  24683 1HD1 ILE A1537      38.080 -13.291  18.919  1.00  3.020          H  
ATOM  24684 2HD1 ILE A1537      36.942 -11.932  19.042  1.00  3.020          H  
ATOM  24685 3HD1 ILE A1537      38.627 -11.714  19.385  1.00  3.020          H  
ATOM  24686  N   ILE A1538      35.523 -10.351  24.097  1.00  1.800          N  
ATOM  24687  CA  ILE A1538      35.381  -9.395  25.191  1.00  1.810          C  
ATOM  24688  C   ILE A1538      35.263 -10.162  26.501  1.00  1.780          C  
ATOM  24689  O   ILE A1538      35.859  -9.786  27.505  1.00  1.900          O  
ATOM  24690  CB  ILE A1538      34.172  -8.460  25.019  1.00  2.530          C  
ATOM  24691  CG1 ILE A1538      34.410  -7.526  23.817  1.00  2.530          C  
ATOM  24692  CG2 ILE A1538      33.923  -7.655  26.349  1.00  2.530          C  
ATOM  24693  CD1 ILE A1538      33.188  -6.764  23.370  1.00  2.530          C  
ATOM  24694  H   ILE A1538      34.815 -10.397  23.354  1.00  2.160          H  
ATOM  24695  HA  ILE A1538      36.281  -8.779  25.227  1.00  2.170          H  
ATOM  24696  HB  ILE A1538      33.305  -9.058  24.776  1.00  3.040          H  
ATOM  24697 1HG1 ILE A1538      35.191  -6.818  24.067  1.00  3.040          H  
ATOM  24698 2HG1 ILE A1538      34.751  -8.130  22.980  1.00  3.040          H  
ATOM  24699 1HG2 ILE A1538      33.070  -7.009  26.236  1.00  3.040          H  
ATOM  24700 2HG2 ILE A1538      33.729  -8.332  27.179  1.00  3.040          H  
ATOM  24701 3HG2 ILE A1538      34.804  -7.054  26.576  1.00  3.040          H  
ATOM  24702 1HD1 ILE A1538      33.440  -6.150  22.509  1.00  3.040          H  
ATOM  24703 2HD1 ILE A1538      32.408  -7.473  23.094  1.00  3.040          H  
ATOM  24704 3HD1 ILE A1538      32.825  -6.124  24.163  1.00  3.040          H  
ATOM  24705  N   GLY A1539      34.454 -11.222  26.512  1.00  1.880          N  
ATOM  24706  CA  GLY A1539      34.257 -12.054  27.684  1.00  1.860          C  
ATOM  24707  C   GLY A1539      35.615 -12.517  28.194  1.00  1.850          C  
ATOM  24708  O   GLY A1539      35.956 -12.334  29.363  1.00  1.880          O  
ATOM  24709  H   GLY A1539      33.962 -11.467  25.659  1.00  2.260          H  
ATOM  24710 1HA  GLY A1539      33.732 -11.488  28.447  1.00  2.230          H  
ATOM  24711 2HA  GLY A1539      33.641 -12.911  27.411  1.00  2.230          H  
ATOM  24712  N   MET A1540      36.417 -13.095  27.306  1.00  1.850          N  
ATOM  24713  CA  MET A1540      37.768 -13.542  27.630  1.00  1.860          C  
ATOM  24714  C   MET A1540      38.659 -12.430  28.196  1.00  1.960          C  
ATOM  24715  O   MET A1540      39.378 -12.643  29.180  1.00  1.980          O  
ATOM  24716  CB  MET A1540      38.357 -14.177  26.366  1.00  2.600          C  
ATOM  24717  CG  MET A1540      39.802 -14.625  26.420  1.00  2.600          C  
ATOM  24718  SD  MET A1540      40.976 -13.272  26.055  1.00  2.600          S  
ATOM  24719  CE  MET A1540      40.700 -12.963  24.291  1.00  2.600          C  
ATOM  24720  H   MET A1540      36.062 -13.246  26.358  1.00  2.220          H  
ATOM  24721  HA  MET A1540      37.694 -14.298  28.398  1.00  2.230          H  
ATOM  24722 1HB  MET A1540      37.773 -15.079  26.143  1.00  3.120          H  
ATOM  24723 2HB  MET A1540      38.215 -13.513  25.547  1.00  3.120          H  
ATOM  24724 1HG  MET A1540      39.996 -14.960  27.427  1.00  3.120          H  
ATOM  24725 2HG  MET A1540      39.977 -15.455  25.739  1.00  3.120          H  
ATOM  24726 1HE  MET A1540      41.333 -12.143  23.970  1.00  3.120          H  
ATOM  24727 2HE  MET A1540      40.941 -13.862  23.712  1.00  3.120          H  
ATOM  24728 3HE  MET A1540      39.677 -12.683  24.117  1.00  3.120          H  
ATOM  24729  N   GLN A1541      38.615 -11.248  27.584  1.00  2.030          N  
ATOM  24730  CA  GLN A1541      39.386 -10.089  28.018  1.00  2.150          C  
ATOM  24731  C   GLN A1541      38.924  -9.485  29.363  1.00  2.150          C  
ATOM  24732  O   GLN A1541      39.740  -8.946  30.127  1.00  2.210          O  
ATOM  24733  CB  GLN A1541      39.346  -9.036  26.913  1.00  2.960          C  
ATOM  24734  CG  GLN A1541      40.135  -9.449  25.672  1.00  2.960          C  
ATOM  24735  CD  GLN A1541      39.875  -8.576  24.504  1.00  2.960          C  
ATOM  24736  OE1 GLN A1541      38.780  -8.026  24.421  1.00  2.960          O  
ATOM  24737  NE2 GLN A1541      40.828  -8.439  23.590  1.00  2.960          N  
ATOM  24738  H   GLN A1541      38.046 -11.165  26.734  1.00  2.440          H  
ATOM  24739  HA  GLN A1541      40.418 -10.413  28.135  1.00  2.580          H  
ATOM  24740 1HB  GLN A1541      38.310  -8.873  26.623  1.00  3.550          H  
ATOM  24741 2HB  GLN A1541      39.737  -8.095  27.284  1.00  3.550          H  
ATOM  24742 1HG  GLN A1541      41.202  -9.419  25.893  1.00  3.550          H  
ATOM  24743 2HG  GLN A1541      39.847 -10.450  25.402  1.00  3.550          H  
ATOM  24744 1HE2 GLN A1541      40.670  -7.872  22.786  1.00  3.550          H  
ATOM  24745 2HE2 GLN A1541      41.732  -8.931  23.677  1.00  3.550          H  
ATOM  24746  N   VAL A1542      37.617  -9.523  29.633  1.00  2.080          N  
ATOM  24747  CA  VAL A1542      37.040  -8.895  30.822  1.00  2.070          C  
ATOM  24748  C   VAL A1542      36.753  -9.842  32.012  1.00  2.020          C  
ATOM  24749  O   VAL A1542      37.064  -9.496  33.153  1.00  2.070          O  
ATOM  24750  CB  VAL A1542      35.749  -8.134  30.422  1.00  2.900          C  
ATOM  24751  CG1 VAL A1542      35.075  -7.522  31.650  1.00  2.900          C  
ATOM  24752  CG2 VAL A1542      36.095  -7.029  29.395  1.00  2.900          C  
ATOM  24753  H   VAL A1542      36.993  -9.953  28.945  1.00  2.500          H  
ATOM  24754  HA  VAL A1542      37.753  -8.150  31.168  1.00  2.480          H  
ATOM  24755  HB  VAL A1542      35.046  -8.842  29.975  1.00  3.480          H  
ATOM  24756 1HG1 VAL A1542      34.179  -7.013  31.344  1.00  3.480          H  
ATOM  24757 2HG1 VAL A1542      34.820  -8.287  32.359  1.00  3.480          H  
ATOM  24758 3HG1 VAL A1542      35.750  -6.812  32.123  1.00  3.480          H  
ATOM  24759 1HG2 VAL A1542      35.183  -6.506  29.104  1.00  3.480          H  
ATOM  24760 2HG2 VAL A1542      36.792  -6.322  29.840  1.00  3.480          H  
ATOM  24761 3HG2 VAL A1542      36.553  -7.477  28.508  1.00  3.480          H  
ATOM  24762  N   PHE A1543      36.112 -10.994  31.775  1.00  1.940          N  
ATOM  24763  CA  PHE A1543      35.691 -11.916  32.840  1.00  1.900          C  
ATOM  24764  C   PHE A1543      36.561 -13.183  32.870  1.00  1.940          C  
ATOM  24765  O   PHE A1543      36.264 -14.165  33.566  1.00  1.970          O  
ATOM  24766  CB  PHE A1543      34.251 -12.333  32.580  1.00  2.680          C  
ATOM  24767  CG  PHE A1543      33.311 -11.195  32.439  1.00  2.680          C  
ATOM  24768  CD1 PHE A1543      32.662 -11.038  31.237  1.00  2.680          C  
ATOM  24769  CD2 PHE A1543      33.099 -10.256  33.438  1.00  2.680          C  
ATOM  24770  CE1 PHE A1543      31.817  -9.997  31.015  1.00  2.680          C  
ATOM  24771  CE2 PHE A1543      32.244  -9.197  33.212  1.00  2.680          C  
ATOM  24772  CZ  PHE A1543      31.603  -9.080  31.990  1.00  2.680          C  
ATOM  24773  H   PHE A1543      35.900 -11.261  30.818  1.00  2.330          H  
ATOM  24774  HA  PHE A1543      35.773 -11.411  33.801  1.00  2.280          H  
ATOM  24775 1HB  PHE A1543      34.228 -12.893  31.654  1.00  3.210          H  
ATOM  24776 2HB  PHE A1543      33.898 -12.978  33.348  1.00  3.210          H  
ATOM  24777  HD1 PHE A1543      32.830 -11.775  30.460  1.00  3.210          H  
ATOM  24778  HD2 PHE A1543      33.606 -10.349  34.392  1.00  3.210          H  
ATOM  24779  HE1 PHE A1543      31.319  -9.904  30.065  1.00  3.210          H  
ATOM  24780  HE2 PHE A1543      32.069  -8.457  34.001  1.00  3.210          H  
ATOM  24781  HZ  PHE A1543      30.923  -8.259  31.810  1.00  3.210          H  
ATOM  24782  N   GLY A1544      37.654 -13.134  32.125  1.00  1.960          N  
ATOM  24783  CA  GLY A1544      38.598 -14.240  31.927  1.00  2.000          C  
ATOM  24784  C   GLY A1544      39.266 -14.781  33.191  1.00  2.050          C  
ATOM  24785  O   GLY A1544      39.754 -15.910  33.186  1.00  2.100          O  
ATOM  24786  H   GLY A1544      37.812 -12.262  31.628  1.00  2.350          H  
ATOM  24787 1HA  GLY A1544      38.088 -15.051  31.415  1.00  2.400          H  
ATOM  24788 2HA  GLY A1544      39.376 -13.906  31.241  1.00  2.400          H  
ATOM  24789  N   ASN A1545      39.313 -13.971  34.253  1.00  2.080          N  
ATOM  24790  CA  ASN A1545      39.945 -14.343  35.517  1.00  2.150          C  
ATOM  24791  C   ASN A1545      38.986 -14.685  36.672  1.00  2.130          C  
ATOM  24792  O   ASN A1545      39.437 -14.787  37.819  1.00  2.170          O  
ATOM  24793  CB  ASN A1545      40.849 -13.213  35.978  1.00  2.980          C  
ATOM  24794  CG  ASN A1545      42.058 -12.963  35.136  1.00  2.980          C  
ATOM  24795  OD1 ASN A1545      43.030 -13.715  35.181  1.00  2.980          O  
ATOM  24796  ND2 ASN A1545      42.023 -11.896  34.372  1.00  2.980          N  
ATOM  24797  H   ASN A1545      38.883 -13.063  34.165  1.00  2.500          H  
ATOM  24798  HA  ASN A1545      40.553 -15.231  35.338  1.00  2.580          H  
ATOM  24799 1HB  ASN A1545      40.267 -12.291  36.034  1.00  3.580          H  
ATOM  24800 2HB  ASN A1545      41.201 -13.440  36.980  1.00  3.580          H  
ATOM  24801 1HD2 ASN A1545      42.806 -11.669  33.792  1.00  3.580          H  
ATOM  24802 2HD2 ASN A1545      41.217 -11.301  34.373  1.00  3.580          H  
ATOM  24803  N   ILE A1546      37.686 -14.875  36.413  1.00  2.070          N  
ATOM  24804  CA  ILE A1546      36.770 -15.186  37.529  1.00  2.050          C  
ATOM  24805  C   ILE A1546      36.959 -16.623  38.018  1.00  2.020          C  
ATOM  24806  O   ILE A1546      37.008 -17.557  37.222  1.00  2.050          O  
ATOM  24807  CB  ILE A1546      35.282 -14.943  37.175  1.00  2.880          C  
ATOM  24808  CG1 ILE A1546      35.056 -13.427  36.874  1.00  2.880          C  
ATOM  24809  CG2 ILE A1546      34.364 -15.426  38.359  1.00  2.880          C  
ATOM  24810  CD1 ILE A1546      33.687 -13.112  36.304  1.00  2.880          C  
ATOM  24811  H   ILE A1546      37.331 -14.795  35.451  1.00  2.480          H  
ATOM  24812  HA  ILE A1546      37.013 -14.528  38.364  1.00  2.460          H  
ATOM  24813  HB  ILE A1546      35.028 -15.493  36.271  1.00  3.450          H  
ATOM  24814 1HG1 ILE A1546      35.195 -12.848  37.790  1.00  3.450          H  
ATOM  24815 2HG1 ILE A1546      35.802 -13.110  36.145  1.00  3.450          H  
ATOM  24816 1HG2 ILE A1546      33.321 -15.266  38.129  1.00  3.450          H  
ATOM  24817 2HG2 ILE A1546      34.502 -16.491  38.543  1.00  3.450          H  
ATOM  24818 3HG2 ILE A1546      34.613 -14.874  39.263  1.00  3.450          H  
ATOM  24819 1HD1 ILE A1546      33.604 -12.059  36.095  1.00  3.450          H  
ATOM  24820 2HD1 ILE A1546      33.542 -13.672  35.392  1.00  3.450          H  
ATOM  24821 3HD1 ILE A1546      32.918 -13.387  37.015  1.00  3.450          H  
ATOM  24822  N   ALA A1547      37.075 -16.790  39.341  1.00  2.150          N  
ATOM  24823  CA  ALA A1547      37.296 -18.086  39.972  1.00  2.110          C  
ATOM  24824  C   ALA A1547      36.278 -19.123  39.585  1.00  2.010          C  
ATOM  24825  O   ALA A1547      35.068 -18.882  39.601  1.00  1.850          O  
ATOM  24826  CB  ALA A1547      37.231 -17.959  41.482  1.00  2.970          C  
ATOM  24827  H   ALA A1547      37.027 -15.970  39.953  1.00  2.580          H  
ATOM  24828  HA  ALA A1547      38.276 -18.444  39.668  1.00  2.530          H  
ATOM  24829 1HB  ALA A1547      37.417 -18.930  41.943  1.00  3.560          H  
ATOM  24830 2HB  ALA A1547      37.950 -17.262  41.832  1.00  3.560          H  
ATOM  24831 3HB  ALA A1547      36.239 -17.614  41.773  1.00  3.560          H  
ATOM  24832  N   LEU A1548      36.774 -20.327  39.336  1.00  2.170          N  
ATOM  24833  CA  LEU A1548      35.919 -21.437  38.982  1.00  2.140          C  
ATOM  24834  C   LEU A1548      35.449 -22.125  40.217  1.00  2.260          C  
ATOM  24835  O   LEU A1548      35.867 -23.238  40.564  1.00  2.430          O  
ATOM  24836  CB  LEU A1548      36.641 -22.422  38.080  1.00  3.010          C  
ATOM  24837  CG  LEU A1548      37.187 -21.834  36.794  1.00  3.010          C  
ATOM  24838  CD1 LEU A1548      37.790 -22.964  35.994  1.00  3.010          C  
ATOM  24839  CD2 LEU A1548      36.090 -21.058  36.048  1.00  3.010          C  
ATOM  24840  H   LEU A1548      37.776 -20.463  39.367  1.00  2.600          H  
ATOM  24841  HA  LEU A1548      35.023 -21.064  38.488  1.00  2.570          H  
ATOM  24842 1HB  LEU A1548      37.485 -22.832  38.633  1.00  3.610          H  
ATOM  24843 2HB  LEU A1548      35.966 -23.243  37.834  1.00  3.610          H  
ATOM  24844  HG  LEU A1548      37.996 -21.136  37.026  1.00  3.610          H  
ATOM  24845 1HD1 LEU A1548      38.221 -22.587  35.083  1.00  3.610          H  
ATOM  24846 2HD1 LEU A1548      38.568 -23.449  36.582  1.00  3.610          H  
ATOM  24847 3HD1 LEU A1548      37.017 -23.677  35.759  1.00  3.610          H  
ATOM  24848 1HD2 LEU A1548      36.494 -20.652  35.184  1.00  3.610          H  
ATOM  24849 2HD2 LEU A1548      35.274 -21.698  35.790  1.00  3.610          H  
ATOM  24850 3HD2 LEU A1548      35.731 -20.239  36.651  1.00  3.610          H  
ATOM  24851  N   ASP A1549      34.569 -21.452  40.896  1.00  2.360          N  
ATOM  24852  CA  ASP A1549      34.060 -21.986  42.120  1.00  2.640          C  
ATOM  24853  C   ASP A1549      33.021 -23.016  41.738  1.00  2.530          C  
ATOM  24854  O   ASP A1549      31.840 -22.718  41.593  1.00  2.710          O  
ATOM  24855  CB  ASP A1549      33.481 -20.875  42.991  1.00  3.580          C  
ATOM  24856  CG  ASP A1549      34.564 -19.912  43.536  1.00  3.580          C  
ATOM  24857  OD1 ASP A1549      35.710 -20.300  43.647  1.00  3.580          O  
ATOM  24858  OD2 ASP A1549      34.224 -18.790  43.820  1.00  3.580          O  
ATOM  24859  H   ASP A1549      34.302 -20.532  40.527  1.00  2.830          H  
ATOM  24860  HA  ASP A1549      34.864 -22.483  42.661  1.00  3.170          H  
ATOM  24861 1HB  ASP A1549      32.770 -20.300  42.406  1.00  4.300          H  
ATOM  24862 2HB  ASP A1549      32.942 -21.317  43.828  1.00  4.300          H  
ATOM  24863  N   ASP A1550      33.455 -24.247  41.545  1.00  2.420          N  
ATOM  24864  CA  ASP A1550      32.502 -25.226  41.073  1.00  2.420          C  
ATOM  24865  C   ASP A1550      31.291 -25.260  41.978  1.00  2.250          C  
ATOM  24866  O   ASP A1550      31.359 -24.936  43.165  1.00  2.430          O  
ATOM  24867  CB  ASP A1550      33.098 -26.622  40.876  1.00  3.390          C  
ATOM  24868  CG  ASP A1550      33.934 -26.780  39.545  1.00  3.390          C  
ATOM  24869  OD1 ASP A1550      33.944 -25.874  38.725  1.00  3.390          O  
ATOM  24870  OD2 ASP A1550      34.442 -27.850  39.327  1.00  3.390          O  
ATOM  24871  H   ASP A1550      34.454 -24.439  41.635  1.00  2.900          H  
ATOM  24872  HA  ASP A1550      32.158 -24.907  40.095  1.00  2.900          H  
ATOM  24873 1HB  ASP A1550      33.752 -26.850  41.719  1.00  4.070          H  
ATOM  24874 2HB  ASP A1550      32.295 -27.365  40.890  1.00  4.070          H  
ATOM  24875  N   ASP A1551      30.175 -25.632  41.361  1.00  2.120          N  
ATOM  24876  CA  ASP A1551      28.817 -25.678  41.889  1.00  2.070          C  
ATOM  24877  C   ASP A1551      28.146 -24.286  41.990  1.00  1.990          C  
ATOM  24878  O   ASP A1551      27.006 -24.178  42.449  1.00  2.300          O  
ATOM  24879  CB  ASP A1551      28.792 -26.471  43.200  1.00  2.920          C  
ATOM  24880  CG  ASP A1551      29.238 -27.930  42.924  1.00  2.920          C  
ATOM  24881  OD1 ASP A1551      28.593 -28.606  42.131  1.00  2.920          O  
ATOM  24882  OD2 ASP A1551      30.240 -28.337  43.465  1.00  2.920          O  
ATOM  24883  H   ASP A1551      30.266 -25.911  40.397  1.00  2.540          H  
ATOM  24884  HA  ASP A1551      28.218 -26.254  41.184  1.00  2.480          H  
ATOM  24885 1HB  ASP A1551      29.419 -26.022  43.959  1.00  3.500          H  
ATOM  24886 2HB  ASP A1551      27.770 -26.486  43.591  1.00  3.500          H  
ATOM  24887  N   THR A1552      28.785 -23.249  41.411  1.00  1.920          N  
ATOM  24888  CA  THR A1552      28.088 -21.981  41.157  1.00  2.180          C  
ATOM  24889  C   THR A1552      28.063 -21.856  39.634  1.00  1.920          C  
ATOM  24890  O   THR A1552      28.421 -22.816  38.943  1.00  2.160          O  
ATOM  24891  CB  THR A1552      28.633 -20.686  41.822  1.00  2.950          C  
ATOM  24892  OG1 THR A1552      27.633 -19.657  41.632  1.00  2.950          O  
ATOM  24893  CG2 THR A1552      29.932 -20.163  41.214  1.00  2.950          C  
ATOM  24894  H   THR A1552      29.772 -23.329  41.157  1.00  2.300          H  
ATOM  24895  HA  THR A1552      27.055 -22.072  41.487  1.00  2.620          H  
ATOM  24896  HB  THR A1552      28.780 -20.869  42.887  1.00  3.540          H  
ATOM  24897  HG1 THR A1552      26.886 -19.827  42.228  1.00  3.540          H  
ATOM  24898 1HG2 THR A1552      30.219 -19.249  41.734  1.00  3.540          H  
ATOM  24899 2HG2 THR A1552      30.678 -20.858  41.326  1.00  3.540          H  
ATOM  24900 3HG2 THR A1552      29.830 -19.944  40.182  1.00  3.540          H  
ATOM  24901  N   SER A1553      27.582 -20.723  39.119  1.00  1.700          N  
ATOM  24902  CA  SER A1553      27.414 -20.512  37.670  1.00  1.460          C  
ATOM  24903  C   SER A1553      28.670 -20.347  36.796  1.00  1.390          C  
ATOM  24904  O   SER A1553      28.611 -20.588  35.591  1.00  1.320          O  
ATOM  24905  CB  SER A1553      26.549 -19.318  37.468  1.00  2.140          C  
ATOM  24906  OG  SER A1553      27.191 -18.163  37.857  1.00  2.140          O  
ATOM  24907  H   SER A1553      27.350 -19.978  39.771  1.00  2.040          H  
ATOM  24908  HA  SER A1553      26.870 -21.379  37.289  1.00  1.750          H  
ATOM  24909 1HB  SER A1553      26.251 -19.253  36.425  1.00  2.570          H  
ATOM  24910 2HB  SER A1553      25.672 -19.443  38.074  1.00  2.570          H  
ATOM  24911  HG  SER A1553      26.553 -17.435  37.657  1.00  2.570          H  
ATOM  24912  N   ILE A1554      29.804 -19.967  37.375  1.00  1.500          N  
ATOM  24913  CA  ILE A1554      31.058 -19.868  36.628  1.00  1.520          C  
ATOM  24914  C   ILE A1554      31.925 -20.957  37.203  1.00  1.570          C  
ATOM  24915  O   ILE A1554      32.308 -20.913  38.366  1.00  1.570          O  
ATOM  24916  CB  ILE A1554      31.684 -18.457  36.700  1.00  2.120          C  
ATOM  24917  CG1 ILE A1554      30.658 -17.454  36.072  1.00  2.120          C  
ATOM  24918  CG2 ILE A1554      33.073 -18.418  36.000  1.00  2.120          C  
ATOM  24919  CD1 ILE A1554      30.999 -16.003  36.199  1.00  2.120          C  
ATOM  24920  H   ILE A1554      29.806 -19.743  38.357  1.00  1.800          H  
ATOM  24921  HA  ILE A1554      30.882 -20.102  35.577  1.00  1.820          H  
ATOM  24922  HB  ILE A1554      31.810 -18.176  37.746  1.00  2.540          H  
ATOM  24923 1HG1 ILE A1554      30.538 -17.695  35.013  1.00  2.540          H  
ATOM  24924 2HG1 ILE A1554      29.700 -17.599  36.564  1.00  2.540          H  
ATOM  24925 1HG2 ILE A1554      33.505 -17.430  36.069  1.00  2.540          H  
ATOM  24926 2HG2 ILE A1554      33.735 -19.120  36.492  1.00  2.540          H  
ATOM  24927 3HG2 ILE A1554      32.968 -18.694  34.949  1.00  2.540          H  
ATOM  24928 1HD1 ILE A1554      30.201 -15.418  35.755  1.00  2.540          H  
ATOM  24929 2HD1 ILE A1554      31.089 -15.750  37.247  1.00  2.540          H  
ATOM  24930 3HD1 ILE A1554      31.931 -15.777  35.697  1.00  2.540          H  
ATOM  24931  N   ASN A1555      32.195 -21.947  36.375  1.00  1.710          N  
ATOM  24932  CA  ASN A1555      32.805 -23.202  36.796  1.00  1.740          C  
ATOM  24933  C   ASN A1555      33.604 -23.894  35.686  1.00  1.700          C  
ATOM  24934  O   ASN A1555      33.784 -23.340  34.599  1.00  1.920          O  
ATOM  24935  CB  ASN A1555      31.677 -24.085  37.311  1.00  2.420          C  
ATOM  24936  CG  ASN A1555      30.614 -24.369  36.256  1.00  2.420          C  
ATOM  24937  OD1 ASN A1555      30.880 -24.901  35.155  1.00  2.420          O  
ATOM  24938  ND2 ASN A1555      29.377 -24.016  36.566  1.00  2.420          N  
ATOM  24939  H   ASN A1555      31.879 -21.836  35.422  1.00  2.050          H  
ATOM  24940  HA  ASN A1555      33.494 -22.999  37.617  1.00  2.090          H  
ATOM  24941 1HB  ASN A1555      32.061 -25.027  37.650  1.00  2.910          H  
ATOM  24942 2HB  ASN A1555      31.201 -23.598  38.171  1.00  2.910          H  
ATOM  24943 1HD2 ASN A1555      28.624 -24.175  35.927  1.00  2.910          H  
ATOM  24944 2HD2 ASN A1555      29.159 -23.574  37.458  1.00  2.910          H  
ATOM  24945  N   ARG A1556      34.059 -25.123  35.946  1.00  1.690          N  
ATOM  24946  CA  ARG A1556      34.878 -25.886  34.995  1.00  1.730          C  
ATOM  24947  C   ARG A1556      34.306 -26.043  33.574  1.00  1.660          C  
ATOM  24948  O   ARG A1556      35.078 -26.300  32.648  1.00  1.720          O  
ATOM  24949  CB  ARG A1556      35.151 -27.287  35.535  1.00  2.410          C  
ATOM  24950  CG  ARG A1556      33.922 -28.198  35.644  1.00  2.410          C  
ATOM  24951  CD  ARG A1556      34.238 -29.521  36.259  1.00  2.410          C  
ATOM  24952  NE  ARG A1556      33.035 -30.367  36.381  1.00  2.410          N  
ATOM  24953  CZ  ARG A1556      32.169 -30.338  37.430  1.00  2.410          C  
ATOM  24954  NH1 ARG A1556      32.377 -29.541  38.458  1.00  2.410          N  
ATOM  24955  NH2 ARG A1556      31.107 -31.126  37.435  1.00  2.410          N  
ATOM  24956  H   ARG A1556      33.911 -25.515  36.892  1.00  2.030          H  
ATOM  24957  HA  ARG A1556      35.832 -25.380  34.904  1.00  2.080          H  
ATOM  24958 1HB  ARG A1556      35.883 -27.788  34.908  1.00  2.890          H  
ATOM  24959 2HB  ARG A1556      35.573 -27.203  36.541  1.00  2.890          H  
ATOM  24960 1HG  ARG A1556      33.147 -27.705  36.234  1.00  2.890          H  
ATOM  24961 2HG  ARG A1556      33.551 -28.399  34.653  1.00  2.890          H  
ATOM  24962 1HD  ARG A1556      34.946 -30.042  35.618  1.00  2.890          H  
ATOM  24963 2HD  ARG A1556      34.679 -29.385  37.246  1.00  2.890          H  
ATOM  24964  HE  ARG A1556      32.820 -31.030  35.604  1.00  2.890          H  
ATOM  24965 1HH1 ARG A1556      33.214 -28.938  38.505  1.00  2.890          H  
ATOM  24966 2HH1 ARG A1556      31.732 -29.540  39.233  1.00  2.890          H  
ATOM  24967 1HH2 ARG A1556      30.950 -31.790  36.652  1.00  2.890          H  
ATOM  24968 2HH2 ARG A1556      30.473 -31.107  38.216  1.00  2.890          H  
ATOM  24969  N   HIS A1557      32.982 -25.922  33.393  1.00  1.590          N  
ATOM  24970  CA  HIS A1557      32.377 -26.069  32.063  1.00  1.570          C  
ATOM  24971  C   HIS A1557      31.852 -24.749  31.519  1.00  1.510          C  
ATOM  24972  O   HIS A1557      31.274 -24.689  30.423  1.00  1.530          O  
ATOM  24973  CB  HIS A1557      31.187 -27.029  32.087  1.00  2.210          C  
ATOM  24974  CG  HIS A1557      31.510 -28.405  32.409  1.00  2.210          C  
ATOM  24975  ND1 HIS A1557      32.311 -29.179  31.599  1.00  2.210          N  
ATOM  24976  CD2 HIS A1557      31.129 -29.197  33.431  1.00  2.210          C  
ATOM  24977  CE1 HIS A1557      32.416 -30.378  32.123  1.00  2.210          C  
ATOM  24978  NE2 HIS A1557      31.714 -30.411  33.221  1.00  2.210          N  
ATOM  24979  H   HIS A1557      32.380 -25.701  34.188  1.00  1.910          H  
ATOM  24980  HA  HIS A1557      33.118 -26.450  31.365  1.00  1.880          H  
ATOM  24981 1HB  HIS A1557      30.464 -26.672  32.823  1.00  2.650          H  
ATOM  24982 2HB  HIS A1557      30.700 -27.020  31.125  1.00  2.650          H  
ATOM  24983  HD2 HIS A1557      30.481 -28.926  34.267  1.00  2.650          H  
ATOM  24984  HE1 HIS A1557      32.986 -31.213  31.729  1.00  2.650          H  
ATOM  24985  HE2 HIS A1557      31.648 -31.251  33.808  1.00  2.650          H  
ATOM  24986  N   ASN A1558      32.012 -23.710  32.319  1.00  1.500          N  
ATOM  24987  CA  ASN A1558      31.459 -22.392  32.091  1.00  1.500          C  
ATOM  24988  C   ASN A1558      32.457 -21.264  32.290  1.00  1.570          C  
ATOM  24989  O   ASN A1558      32.129 -20.265  32.928  1.00  1.670          O  
ATOM  24990  CB  ASN A1558      30.250 -22.205  32.997  1.00  2.100          C  
ATOM  24991  CG  ASN A1558      29.053 -23.011  32.591  1.00  2.100          C  
ATOM  24992  OD1 ASN A1558      28.288 -22.578  31.718  1.00  2.100          O  
ATOM  24993  ND2 ASN A1558      28.861 -24.153  33.174  1.00  2.100          N  
ATOM  24994  H   ASN A1558      32.595 -23.832  33.150  1.00  1.800          H  
ATOM  24995  HA  ASN A1558      31.133 -22.339  31.054  1.00  1.800          H  
ATOM  24996 1HB  ASN A1558      30.527 -22.511  33.996  1.00  2.520          H  
ATOM  24997 2HB  ASN A1558      29.964 -21.163  33.072  1.00  2.520          H  
ATOM  24998 1HD2 ASN A1558      28.055 -24.697  32.929  1.00  2.520          H  
ATOM  24999 2HD2 ASN A1558      29.507 -24.483  33.874  1.00  2.520          H  
ATOM  25000  N   ASN A1559      33.671 -21.412  31.791  1.00  1.650          N  
ATOM  25001  CA  ASN A1559      34.630 -20.343  31.983  1.00  1.840          C  
ATOM  25002  C   ASN A1559      34.565 -19.340  30.829  1.00  1.750          C  
ATOM  25003  O   ASN A1559      33.913 -19.580  29.818  1.00  1.720          O  
ATOM  25004  CB  ASN A1559      36.019 -20.992  32.071  1.00  2.500          C  
ATOM  25005  CG  ASN A1559      37.094 -20.172  32.696  1.00  2.500          C  
ATOM  25006  OD1 ASN A1559      36.974 -18.956  32.784  1.00  2.500          O  
ATOM  25007  ND2 ASN A1559      38.159 -20.766  33.112  1.00  2.500          N  
ATOM  25008  H   ASN A1559      33.922 -22.241  31.271  1.00  1.980          H  
ATOM  25009  HA  ASN A1559      34.401 -19.816  32.910  1.00  2.210          H  
ATOM  25010 1HB  ASN A1559      35.934 -21.930  32.627  1.00  3.000          H  
ATOM  25011 2HB  ASN A1559      36.330 -21.242  31.078  1.00  3.000          H  
ATOM  25012 1HD2 ASN A1559      38.867 -20.185  33.534  1.00  3.000          H  
ATOM  25013 2HD2 ASN A1559      38.279 -21.753  33.009  1.00  3.000          H  
ATOM  25014  N   PHE A1560      35.370 -18.293  30.944  1.00  1.820          N  
ATOM  25015  CA  PHE A1560      35.594 -17.272  29.929  1.00  1.820          C  
ATOM  25016  C   PHE A1560      37.037 -17.252  29.506  1.00  1.850          C  
ATOM  25017  O   PHE A1560      37.376 -16.608  28.524  1.00  1.910          O  
ATOM  25018  CB  PHE A1560      35.298 -15.868  30.438  1.00  2.550          C  
ATOM  25019  CG  PHE A1560      33.938 -15.570  30.739  1.00  2.550          C  
ATOM  25020  CD1 PHE A1560      33.441 -15.755  32.009  1.00  2.550          C  
ATOM  25021  CD2 PHE A1560      33.130 -15.037  29.751  1.00  2.550          C  
ATOM  25022  CE1 PHE A1560      32.155 -15.433  32.278  1.00  2.550          C  
ATOM  25023  CE2 PHE A1560      31.843 -14.704  30.022  1.00  2.550          C  
ATOM  25024  CZ  PHE A1560      31.359 -14.911  31.285  1.00  2.550          C  
ATOM  25025  H   PHE A1560      35.842 -18.187  31.827  1.00  2.180          H  
ATOM  25026  HA  PHE A1560      34.971 -17.496  29.064  1.00  2.180          H  
ATOM  25027 1HB  PHE A1560      35.869 -15.705  31.344  1.00  3.060          H  
ATOM  25028 2HB  PHE A1560      35.649 -15.140  29.712  1.00  3.060          H  
ATOM  25029  HD1 PHE A1560      34.087 -16.163  32.790  1.00  3.060          H  
ATOM  25030  HD2 PHE A1560      33.539 -14.888  28.752  1.00  3.060          H  
ATOM  25031  HE1 PHE A1560      31.753 -15.587  33.277  1.00  3.060          H  
ATOM  25032  HE2 PHE A1560      31.204 -14.289  29.249  1.00  3.060          H  
ATOM  25033  HZ  PHE A1560      30.345 -14.671  31.511  1.00  3.060          H  
ATOM  25034  N   ARG A1561      37.880 -17.958  30.253  1.00  1.890          N  
ATOM  25035  CA  ARG A1561      39.314 -17.952  30.046  1.00  1.950          C  
ATOM  25036  C   ARG A1561      39.688 -18.091  28.577  1.00  1.990          C  
ATOM  25037  O   ARG A1561      40.338 -17.203  28.052  1.00  2.320          O  
ATOM  25038  CB  ARG A1561      39.943 -19.069  30.889  1.00  2.710          C  
ATOM  25039  CG  ARG A1561      41.436 -19.251  30.815  1.00  2.710          C  
ATOM  25040  CD  ARG A1561      41.915 -20.523  31.477  1.00  2.710          C  
ATOM  25041  NE  ARG A1561      41.710 -20.587  32.951  1.00  2.710          N  
ATOM  25042  CZ  ARG A1561      41.837 -21.732  33.692  1.00  2.710          C  
ATOM  25043  NH1 ARG A1561      42.155 -22.873  33.098  1.00  2.710          N  
ATOM  25044  NH2 ARG A1561      41.645 -21.718  35.007  1.00  2.710          N  
ATOM  25045  H   ARG A1561      37.510 -18.459  31.047  1.00  2.270          H  
ATOM  25046  HA  ARG A1561      39.702 -17.000  30.411  1.00  2.340          H  
ATOM  25047 1HB  ARG A1561      39.737 -18.840  31.929  1.00  3.250          H  
ATOM  25048 2HB  ARG A1561      39.483 -20.007  30.668  1.00  3.250          H  
ATOM  25049 1HG  ARG A1561      41.696 -19.364  29.790  1.00  3.250          H  
ATOM  25050 2HG  ARG A1561      41.946 -18.393  31.243  1.00  3.250          H  
ATOM  25051 1HD  ARG A1561      41.376 -21.353  31.019  1.00  3.250          H  
ATOM  25052 2HD  ARG A1561      42.980 -20.634  31.279  1.00  3.250          H  
ATOM  25053  HE  ARG A1561      41.466 -19.726  33.446  1.00  3.250          H  
ATOM  25054 1HH1 ARG A1561      42.303 -22.905  32.100  1.00  3.250          H  
ATOM  25055 2HH1 ARG A1561      42.252 -23.719  33.646  1.00  3.250          H  
ATOM  25056 1HH2 ARG A1561      41.396 -20.839  35.504  1.00  3.250          H  
ATOM  25057 2HH2 ARG A1561      41.742 -22.563  35.544  1.00  3.250          H  
ATOM  25058  N   THR A1562      39.263 -19.127  27.863  1.00  1.900          N  
ATOM  25059  CA  THR A1562      39.674 -19.142  26.461  1.00  1.940          C  
ATOM  25060  C   THR A1562      38.534 -18.662  25.578  1.00  1.880          C  
ATOM  25061  O   THR A1562      37.374 -18.646  25.993  1.00  1.830          O  
ATOM  25062  CB  THR A1562      40.110 -20.539  25.996  1.00  2.700          C  
ATOM  25063  OG1 THR A1562      38.976 -21.411  25.935  1.00  2.700          O  
ATOM  25064  CG2 THR A1562      41.116 -21.095  27.009  1.00  2.700          C  
ATOM  25065  H   THR A1562      38.723 -19.893  28.276  1.00  2.280          H  
ATOM  25066  HA  THR A1562      40.515 -18.465  26.324  1.00  2.330          H  
ATOM  25067  HB  THR A1562      40.574 -20.477  25.014  1.00  3.240          H  
ATOM  25068  HG1 THR A1562      39.261 -22.272  25.593  1.00  3.240          H  
ATOM  25069 1HG2 THR A1562      41.437 -22.087  26.697  1.00  3.240          H  
ATOM  25070 2HG2 THR A1562      41.979 -20.433  27.063  1.00  3.240          H  
ATOM  25071 3HG2 THR A1562      40.656 -21.165  27.991  1.00  3.240          H  
ATOM  25072  N   PHE A1563      38.851 -18.349  24.316  1.00  1.880          N  
ATOM  25073  CA  PHE A1563      37.843 -17.931  23.340  1.00  1.830          C  
ATOM  25074  C   PHE A1563      36.726 -18.947  23.227  1.00  1.770          C  
ATOM  25075  O   PHE A1563      35.544 -18.597  23.277  1.00  1.700          O  
ATOM  25076  CB  PHE A1563      38.488 -17.735  21.971  1.00  2.580          C  
ATOM  25077  CG  PHE A1563      37.533 -17.479  20.855  1.00  2.580          C  
ATOM  25078  CD1 PHE A1563      37.018 -16.236  20.647  1.00  2.580          C  
ATOM  25079  CD2 PHE A1563      37.157 -18.503  20.001  1.00  2.580          C  
ATOM  25080  CE1 PHE A1563      36.139 -15.997  19.614  1.00  2.580          C  
ATOM  25081  CE2 PHE A1563      36.282 -18.276  18.981  1.00  2.580          C  
ATOM  25082  CZ  PHE A1563      35.769 -17.020  18.788  1.00  2.580          C  
ATOM  25083  H   PHE A1563      39.826 -18.369  24.033  1.00  2.260          H  
ATOM  25084  HA  PHE A1563      37.416 -16.983  23.675  1.00  2.200          H  
ATOM  25085 1HB  PHE A1563      39.160 -16.879  22.022  1.00  3.100          H  
ATOM  25086 2HB  PHE A1563      39.095 -18.598  21.710  1.00  3.100          H  
ATOM  25087  HD1 PHE A1563      37.317 -15.443  21.316  1.00  3.100          H  
ATOM  25088  HD2 PHE A1563      37.564 -19.502  20.151  1.00  3.100          H  
ATOM  25089  HE1 PHE A1563      35.727 -14.994  19.456  1.00  3.100          H  
ATOM  25090  HE2 PHE A1563      35.991 -19.094  18.323  1.00  3.100          H  
ATOM  25091  HZ  PHE A1563      35.070 -16.841  17.984  1.00  3.100          H  
ATOM  25092  N   LEU A1564      37.109 -20.208  23.048  1.00  1.790          N  
ATOM  25093  CA  LEU A1564      36.150 -21.279  22.869  1.00  1.760          C  
ATOM  25094  C   LEU A1564      35.276 -21.468  24.101  1.00  1.710          C  
ATOM  25095  O   LEU A1564      34.122 -21.893  23.983  1.00  1.680          O  
ATOM  25096  CB  LEU A1564      36.870 -22.579  22.522  1.00  2.480          C  
ATOM  25097  CG  LEU A1564      37.592 -22.615  21.134  1.00  2.480          C  
ATOM  25098  CD1 LEU A1564      38.367 -23.920  21.025  1.00  2.480          C  
ATOM  25099  CD2 LEU A1564      36.573 -22.479  19.978  1.00  2.480          C  
ATOM  25100  H   LEU A1564      38.094 -20.413  23.032  1.00  2.150          H  
ATOM  25101  HA  LEU A1564      35.492 -21.006  22.054  1.00  2.110          H  
ATOM  25102 1HB  LEU A1564      37.617 -22.770  23.291  1.00  2.970          H  
ATOM  25103 2HB  LEU A1564      36.146 -23.393  22.543  1.00  2.970          H  
ATOM  25104  HG  LEU A1564      38.306 -21.797  21.076  1.00  2.970          H  
ATOM  25105 1HD1 LEU A1564      38.894 -23.951  20.070  1.00  2.970          H  
ATOM  25106 2HD1 LEU A1564      39.092 -23.989  21.837  1.00  2.970          H  
ATOM  25107 3HD1 LEU A1564      37.678 -24.762  21.083  1.00  2.970          H  
ATOM  25108 1HD2 LEU A1564      37.107 -22.514  19.028  1.00  2.970          H  
ATOM  25109 2HD2 LEU A1564      35.859 -23.301  20.021  1.00  2.970          H  
ATOM  25110 3HD2 LEU A1564      36.040 -21.541  20.035  1.00  2.970          H  
ATOM  25111  N   GLN A1565      35.821 -21.246  25.300  1.00  1.730          N  
ATOM  25112  CA  GLN A1565      34.995 -21.388  26.493  1.00  1.690          C  
ATOM  25113  C   GLN A1565      33.962 -20.270  26.559  1.00  1.650          C  
ATOM  25114  O   GLN A1565      32.779 -20.530  26.803  1.00  1.630          O  
ATOM  25115  CB  GLN A1565      35.859 -21.402  27.741  1.00  2.380          C  
ATOM  25116  CG  GLN A1565      36.676 -22.645  27.892  1.00  2.380          C  
ATOM  25117  CD  GLN A1565      37.627 -22.544  29.025  1.00  2.380          C  
ATOM  25118  OE1 GLN A1565      38.307 -21.521  29.195  1.00  2.380          O  
ATOM  25119  NE2 GLN A1565      37.680 -23.599  29.837  1.00  2.380          N  
ATOM  25120  H   GLN A1565      36.795 -20.949  25.385  1.00  2.080          H  
ATOM  25121  HA  GLN A1565      34.465 -22.336  26.433  1.00  2.030          H  
ATOM  25122 1HB  GLN A1565      36.525 -20.536  27.728  1.00  2.860          H  
ATOM  25123 2HB  GLN A1565      35.230 -21.312  28.616  1.00  2.860          H  
ATOM  25124 1HG  GLN A1565      36.000 -23.472  28.095  1.00  2.860          H  
ATOM  25125 2HG  GLN A1565      37.224 -22.836  26.980  1.00  2.860          H  
ATOM  25126 1HE2 GLN A1565      38.282 -23.601  30.633  1.00  2.860          H  
ATOM  25127 2HE2 GLN A1565      37.096 -24.403  29.670  1.00  2.860          H  
ATOM  25128  N   ALA A1566      34.395 -19.032  26.273  1.00  1.640          N  
ATOM  25129  CA  ALA A1566      33.487 -17.896  26.289  1.00  1.600          C  
ATOM  25130  C   ALA A1566      32.393 -18.127  25.236  1.00  1.560          C  
ATOM  25131  O   ALA A1566      31.224 -17.759  25.418  1.00  1.550          O  
ATOM  25132  CB  ALA A1566      34.254 -16.608  26.062  1.00  2.260          C  
ATOM  25133  H   ALA A1566      35.393 -18.880  26.075  1.00  1.970          H  
ATOM  25134  HA  ALA A1566      33.016 -17.855  27.267  1.00  1.920          H  
ATOM  25135 1HB  ALA A1566      33.580 -15.764  26.104  1.00  2.710          H  
ATOM  25136 2HB  ALA A1566      35.020 -16.495  26.834  1.00  2.710          H  
ATOM  25137 3HB  ALA A1566      34.740 -16.648  25.089  1.00  2.710          H  
ATOM  25138  N   LEU A1567      32.785 -18.758  24.122  1.00  1.570          N  
ATOM  25139  CA  LEU A1567      31.869 -19.094  23.052  1.00  1.560          C  
ATOM  25140  C   LEU A1567      30.879 -20.169  23.535  1.00  1.570          C  
ATOM  25141  O   LEU A1567      29.672 -20.043  23.318  1.00  1.540          O  
ATOM  25142  CB  LEU A1567      32.669 -19.525  21.824  1.00  2.190          C  
ATOM  25143  CG  LEU A1567      31.917 -19.879  20.553  1.00  2.190          C  
ATOM  25144  CD1 LEU A1567      31.073 -18.687  20.062  1.00  2.190          C  
ATOM  25145  CD2 LEU A1567      32.952 -20.281  19.510  1.00  2.190          C  
ATOM  25146  H   LEU A1567      33.778 -18.976  24.003  1.00  1.880          H  
ATOM  25147  HA  LEU A1567      31.317 -18.202  22.809  1.00  1.870          H  
ATOM  25148 1HB  LEU A1567      33.391 -18.742  21.590  1.00  2.630          H  
ATOM  25149 2HB  LEU A1567      33.220 -20.408  22.100  1.00  2.630          H  
ATOM  25150  HG  LEU A1567      31.254 -20.707  20.744  1.00  2.630          H  
ATOM  25151 1HD1 LEU A1567      30.558 -18.967  19.145  1.00  2.630          H  
ATOM  25152 2HD1 LEU A1567      30.333 -18.428  20.809  1.00  2.630          H  
ATOM  25153 3HD1 LEU A1567      31.719 -17.828  19.870  1.00  2.630          H  
ATOM  25154 1HD2 LEU A1567      32.452 -20.557  18.581  1.00  2.630          H  
ATOM  25155 2HD2 LEU A1567      33.621 -19.445  19.327  1.00  2.630          H  
ATOM  25156 3HD2 LEU A1567      33.525 -21.130  19.880  1.00  2.630          H  
ATOM  25157  N   MET A1568      31.350 -21.190  24.261  1.00  1.630          N  
ATOM  25158  CA  MET A1568      30.418 -22.183  24.780  1.00  1.650          C  
ATOM  25159  C   MET A1568      29.391 -21.529  25.720  1.00  1.600          C  
ATOM  25160  O   MET A1568      28.220 -21.937  25.737  1.00  1.560          O  
ATOM  25161  CB  MET A1568      31.153 -23.305  25.499  1.00  2.300          C  
ATOM  25162  CG  MET A1568      30.247 -24.441  25.910  1.00  2.300          C  
ATOM  25163  SD  MET A1568      29.562 -25.317  24.537  1.00  2.300          S  
ATOM  25164  CE  MET A1568      27.870 -25.500  25.074  1.00  2.300          C  
ATOM  25165  H   MET A1568      32.360 -21.319  24.375  1.00  1.960          H  
ATOM  25166  HA  MET A1568      29.876 -22.610  23.940  1.00  1.980          H  
ATOM  25167 1HB  MET A1568      31.942 -23.695  24.856  1.00  2.760          H  
ATOM  25168 2HB  MET A1568      31.632 -22.905  26.398  1.00  2.760          H  
ATOM  25169 1HG  MET A1568      30.809 -25.141  26.522  1.00  2.760          H  
ATOM  25170 2HG  MET A1568      29.431 -24.057  26.496  1.00  2.760          H  
ATOM  25171 1HE  MET A1568      27.310 -26.037  24.313  1.00  2.760          H  
ATOM  25172 2HE  MET A1568      27.838 -26.054  26.007  1.00  2.760          H  
ATOM  25173 3HE  MET A1568      27.430 -24.515  25.226  1.00  2.760          H  
ATOM  25174  N   LEU A1569      29.811 -20.514  26.500  1.00  1.600          N  
ATOM  25175  CA  LEU A1569      28.854 -19.821  27.364  1.00  1.570          C  
ATOM  25176  C   LEU A1569      27.782 -19.181  26.509  1.00  1.490          C  
ATOM  25177  O   LEU A1569      26.600 -19.222  26.867  1.00  1.460          O  
ATOM  25178  CB  LEU A1569      29.523 -18.736  28.218  1.00  2.210          C  
ATOM  25179  CG  LEU A1569      30.428 -19.199  29.348  1.00  2.210          C  
ATOM  25180  CD1 LEU A1569      31.143 -18.049  29.911  1.00  2.210          C  
ATOM  25181  CD2 LEU A1569      29.623 -19.774  30.424  1.00  2.210          C  
ATOM  25182  H   LEU A1569      30.812 -20.276  26.498  1.00  1.920          H  
ATOM  25183  HA  LEU A1569      28.371 -20.552  28.002  1.00  1.880          H  
ATOM  25184 1HB  LEU A1569      30.122 -18.116  27.568  1.00  2.650          H  
ATOM  25185 2HB  LEU A1569      28.746 -18.111  28.649  1.00  2.650          H  
ATOM  25186  HG  LEU A1569      31.162 -19.927  28.977  1.00  2.650          H  
ATOM  25187 1HD1 LEU A1569      31.782 -18.376  30.729  1.00  2.650          H  
ATOM  25188 2HD1 LEU A1569      31.751 -17.594  29.149  1.00  2.650          H  
ATOM  25189 3HD1 LEU A1569      30.424 -17.338  30.281  1.00  2.650          H  
ATOM  25190 1HD2 LEU A1569      30.268 -20.038  31.194  1.00  2.650          H  
ATOM  25191 2HD2 LEU A1569      28.942 -19.041  30.792  1.00  2.650          H  
ATOM  25192 3HD2 LEU A1569      29.078 -20.644  30.092  1.00  2.650          H  
ATOM  25193  N   LEU A1570      28.179 -18.606  25.373  1.00  1.460          N  
ATOM  25194  CA  LEU A1570      27.209 -18.035  24.461  1.00  1.390          C  
ATOM  25195  C   LEU A1570      26.246 -19.036  23.907  1.00  1.390          C  
ATOM  25196  O   LEU A1570      25.069 -18.726  23.749  1.00  1.380          O  
ATOM  25197  CB  LEU A1570      27.877 -17.375  23.285  1.00  1.970          C  
ATOM  25198  CG  LEU A1570      28.539 -16.129  23.518  1.00  1.970          C  
ATOM  25199  CD1 LEU A1570      29.362 -15.802  22.338  1.00  1.970          C  
ATOM  25200  CD2 LEU A1570      27.462 -15.114  23.647  1.00  1.970          C  
ATOM  25201  H   LEU A1570      29.186 -18.531  25.184  1.00  1.750          H  
ATOM  25202  HA  LEU A1570      26.630 -17.317  25.022  1.00  1.670          H  
ATOM  25203 1HB  LEU A1570      28.577 -18.046  22.836  1.00  2.370          H  
ATOM  25204 2HB  LEU A1570      27.106 -17.186  22.571  1.00  2.370          H  
ATOM  25205  HG  LEU A1570      29.171 -16.167  24.393  1.00  2.370          H  
ATOM  25206 1HD1 LEU A1570      29.834 -14.865  22.452  1.00  2.370          H  
ATOM  25207 2HD1 LEU A1570      30.115 -16.532  22.189  1.00  2.370          H  
ATOM  25208 3HD1 LEU A1570      28.731 -15.776  21.502  1.00  2.370          H  
ATOM  25209 1HD2 LEU A1570      27.845 -14.154  23.745  1.00  2.370          H  
ATOM  25210 2HD2 LEU A1570      26.896 -15.173  22.744  1.00  2.370          H  
ATOM  25211 3HD2 LEU A1570      26.819 -15.294  24.489  1.00  2.370          H  
ATOM  25212  N   PHE A1571      26.712 -20.233  23.601  1.00  1.430          N  
ATOM  25213  CA  PHE A1571      25.792 -21.227  23.082  1.00  1.440          C  
ATOM  25214  C   PHE A1571      24.716 -21.499  24.143  1.00  1.430          C  
ATOM  25215  O   PHE A1571      23.527 -21.594  23.818  1.00  1.400          O  
ATOM  25216  CB  PHE A1571      26.542 -22.506  22.717  1.00  2.010          C  
ATOM  25217  CG  PHE A1571      27.525 -22.364  21.546  1.00  2.010          C  
ATOM  25218  CD1 PHE A1571      27.470 -21.310  20.608  1.00  2.010          C  
ATOM  25219  CD2 PHE A1571      28.522 -23.305  21.392  1.00  2.010          C  
ATOM  25220  CE1 PHE A1571      28.378 -21.239  19.586  1.00  2.010          C  
ATOM  25221  CE2 PHE A1571      29.427 -23.227  20.368  1.00  2.010          C  
ATOM  25222  CZ  PHE A1571      29.353 -22.197  19.463  1.00  2.010          C  
ATOM  25223  H   PHE A1571      27.724 -20.405  23.681  1.00  1.720          H  
ATOM  25224  HA  PHE A1571      25.286 -20.831  22.207  1.00  1.730          H  
ATOM  25225 1HB  PHE A1571      27.108 -22.836  23.581  1.00  2.410          H  
ATOM  25226 2HB  PHE A1571      25.832 -23.292  22.473  1.00  2.410          H  
ATOM  25227  HD1 PHE A1571      26.718 -20.540  20.675  1.00  2.410          H  
ATOM  25228  HD2 PHE A1571      28.583 -24.122  22.100  1.00  2.410          H  
ATOM  25229  HE1 PHE A1571      28.326 -20.420  18.870  1.00  2.410          H  
ATOM  25230  HE2 PHE A1571      30.204 -23.985  20.270  1.00  2.410          H  
ATOM  25231  HZ  PHE A1571      30.074 -22.136  18.649  1.00  2.410          H  
ATOM  25232  N   ARG A1572      25.130 -21.601  25.414  1.00  1.460          N  
ATOM  25233  CA  ARG A1572      24.177 -21.814  26.505  1.00  1.450          C  
ATOM  25234  C   ARG A1572      23.192 -20.630  26.633  1.00  1.390          C  
ATOM  25235  O   ARG A1572      21.973 -20.822  26.818  1.00  1.420          O  
ATOM  25236  CB  ARG A1572      24.923 -22.041  27.805  1.00  2.030          C  
ATOM  25237  CG  ARG A1572      25.739 -23.320  27.803  1.00  2.030          C  
ATOM  25238  CD  ARG A1572      26.271 -23.663  29.130  1.00  2.030          C  
ATOM  25239  NE  ARG A1572      27.195 -24.792  29.056  1.00  2.030          N  
ATOM  25240  CZ  ARG A1572      28.537 -24.710  29.104  1.00  2.030          C  
ATOM  25241  NH1 ARG A1572      29.149 -23.562  29.236  1.00  2.030          N  
ATOM  25242  NH2 ARG A1572      29.267 -25.803  29.034  1.00  2.030          N  
ATOM  25243  H   ARG A1572      26.139 -21.564  25.603  1.00  1.750          H  
ATOM  25244  HA  ARG A1572      23.602 -22.700  26.301  1.00  1.740          H  
ATOM  25245 1HB  ARG A1572      25.602 -21.216  27.997  1.00  2.440          H  
ATOM  25246 2HB  ARG A1572      24.216 -22.089  28.632  1.00  2.440          H  
ATOM  25247 1HG  ARG A1572      25.135 -24.132  27.429  1.00  2.440          H  
ATOM  25248 2HG  ARG A1572      26.588 -23.189  27.146  1.00  2.440          H  
ATOM  25249 1HD  ARG A1572      26.782 -22.807  29.547  1.00  2.440          H  
ATOM  25250 2HD  ARG A1572      25.461 -23.938  29.798  1.00  2.440          H  
ATOM  25251  HE  ARG A1572      26.796 -25.713  28.970  1.00  2.440          H  
ATOM  25252 1HH1 ARG A1572      28.628 -22.708  29.292  1.00  2.440          H  
ATOM  25253 2HH1 ARG A1572      30.170 -23.569  29.312  1.00  2.440          H  
ATOM  25254 1HH2 ARG A1572      28.835 -26.707  28.919  1.00  2.440          H  
ATOM  25255 2HH2 ARG A1572      30.285 -25.702  29.126  1.00  2.440          H  
ATOM  25256  N   SER A1573      23.716 -19.397  26.514  1.00  1.330          N  
ATOM  25257  CA  SER A1573      22.893 -18.192  26.592  1.00  1.280          C  
ATOM  25258  C   SER A1573      21.909 -18.107  25.425  1.00  1.220          C  
ATOM  25259  O   SER A1573      20.770 -17.662  25.600  1.00  1.180          O  
ATOM  25260  CB  SER A1573      23.756 -16.940  26.603  1.00  1.810          C  
ATOM  25261  OG  SER A1573      24.535 -16.857  27.768  1.00  1.810          O  
ATOM  25262  H   SER A1573      24.732 -19.294  26.419  1.00  1.600          H  
ATOM  25263  HA  SER A1573      22.325 -18.234  27.518  1.00  1.540          H  
ATOM  25264 1HB  SER A1573      24.400 -16.947  25.731  1.00  2.170          H  
ATOM  25265 2HB  SER A1573      23.117 -16.063  26.526  1.00  2.170          H  
ATOM  25266  HG  SER A1573      25.041 -16.046  27.688  1.00  2.170          H  
ATOM  25267  N   ALA A1574      22.367 -18.505  24.227  1.00  1.220          N  
ATOM  25268  CA  ALA A1574      21.577 -18.505  22.999  1.00  1.190          C  
ATOM  25269  C   ALA A1574      20.372 -19.433  23.100  1.00  1.150          C  
ATOM  25270  O   ALA A1574      19.285 -19.083  22.638  1.00  1.110          O  
ATOM  25271  CB  ALA A1574      22.440 -18.921  21.827  1.00  1.680          C  
ATOM  25272  H   ALA A1574      23.337 -18.795  24.171  1.00  1.460          H  
ATOM  25273  HA  ALA A1574      21.215 -17.491  22.833  1.00  1.430          H  
ATOM  25274 1HB  ALA A1574      21.857 -18.886  20.908  1.00  2.010          H  
ATOM  25275 2HB  ALA A1574      23.275 -18.243  21.763  1.00  2.010          H  
ATOM  25276 3HB  ALA A1574      22.806 -19.932  21.986  1.00  2.010          H  
ATOM  25277  N   THR A1575      20.545 -20.604  23.746  1.00  1.170          N  
ATOM  25278  CA  THR A1575      19.408 -21.508  23.903  1.00  1.160          C  
ATOM  25279  C   THR A1575      18.567 -21.018  25.081  1.00  1.120          C  
ATOM  25280  O   THR A1575      17.364 -21.283  25.159  1.00  1.120          O  
ATOM  25281  CB  THR A1575      19.836 -22.977  24.106  1.00  1.630          C  
ATOM  25282  OG1 THR A1575      20.564 -23.125  25.328  1.00  1.630          O  
ATOM  25283  CG2 THR A1575      20.726 -23.424  22.937  1.00  1.630          C  
ATOM  25284  H   THR A1575      21.482 -20.894  24.053  1.00  1.400          H  
ATOM  25285  HA  THR A1575      18.793 -21.456  23.003  1.00  1.390          H  
ATOM  25286  HB  THR A1575      18.963 -23.598  24.154  1.00  1.950          H  
ATOM  25287  HG1 THR A1575      19.954 -23.388  26.030  1.00  1.950          H  
ATOM  25288 1HG2 THR A1575      21.014 -24.462  23.082  1.00  1.950          H  
ATOM  25289 2HG2 THR A1575      20.181 -23.328  22.006  1.00  1.950          H  
ATOM  25290 3HG2 THR A1575      21.612 -22.811  22.891  1.00  1.950          H  
ATOM  25291  N   GLY A1576      19.183 -20.210  25.953  1.00  1.130          N  
ATOM  25292  CA  GLY A1576      18.509 -19.594  27.080  1.00  1.160          C  
ATOM  25293  C   GLY A1576      18.445 -20.468  28.312  1.00  1.170          C  
ATOM  25294  O   GLY A1576      17.500 -20.363  29.086  1.00  1.440          O  
ATOM  25295  H   GLY A1576      20.196 -20.099  25.882  1.00  1.360          H  
ATOM  25296 1HA  GLY A1576      19.029 -18.667  27.323  1.00  1.390          H  
ATOM  25297 2HA  GLY A1576      17.500 -19.314  26.779  1.00  1.390          H  
ATOM  25298  N   GLU A1577      19.423 -21.358  28.482  1.00  1.250          N  
ATOM  25299  CA  GLU A1577      19.409 -22.245  29.644  1.00  1.310          C  
ATOM  25300  C   GLU A1577      19.775 -21.544  30.956  1.00  1.280          C  
ATOM  25301  O   GLU A1577      19.185 -21.822  31.996  1.00  1.970          O  
ATOM  25302  CB  GLU A1577      20.362 -23.420  29.435  1.00  1.810          C  
ATOM  25303  CG  GLU A1577      20.407 -24.422  30.608  1.00  1.810          C  
ATOM  25304  CD  GLU A1577      19.134 -25.199  30.856  1.00  1.810          C  
ATOM  25305  OE1 GLU A1577      18.374 -25.394  29.946  1.00  1.810          O  
ATOM  25306  OE2 GLU A1577      18.925 -25.630  31.959  1.00  1.810          O  
ATOM  25307  H   GLU A1577      20.199 -21.374  27.814  1.00  1.500          H  
ATOM  25308  HA  GLU A1577      18.399 -22.646  29.749  1.00  1.570          H  
ATOM  25309 1HB  GLU A1577      20.069 -23.969  28.541  1.00  2.170          H  
ATOM  25310 2HB  GLU A1577      21.373 -23.045  29.269  1.00  2.170          H  
ATOM  25311 1HG  GLU A1577      21.169 -25.133  30.387  1.00  2.170          H  
ATOM  25312 2HG  GLU A1577      20.701 -23.913  31.521  1.00  2.170          H  
ATOM  25313  N   ALA A1578      20.791 -20.681  30.942  1.00  1.120          N  
ATOM  25314  CA  ALA A1578      21.193 -20.055  32.197  1.00  1.070          C  
ATOM  25315  C   ALA A1578      21.931 -18.740  32.011  1.00  1.080          C  
ATOM  25316  O   ALA A1578      22.912 -18.478  32.715  1.00  1.170          O  
ATOM  25317  CB  ALA A1578      22.087 -21.013  32.962  1.00  1.520          C  
ATOM  25318  H   ALA A1578      21.264 -20.475  30.074  1.00  1.340          H  
ATOM  25319  HA  ALA A1578      20.292 -19.858  32.780  1.00  1.280          H  
ATOM  25320 1HB  ALA A1578      22.358 -20.574  33.904  1.00  1.820          H  
ATOM  25321 2HB  ALA A1578      21.561 -21.951  33.144  1.00  1.820          H  
ATOM  25322 3HB  ALA A1578      22.984 -21.209  32.384  1.00  1.820          H  
ATOM  25323  N   TRP A1579      21.491 -17.885  31.090  1.00  1.060          N  
ATOM  25324  CA  TRP A1579      22.255 -16.656  30.901  1.00  1.140          C  
ATOM  25325  C   TRP A1579      22.279 -15.768  32.129  1.00  1.170          C  
ATOM  25326  O   TRP A1579      23.224 -14.995  32.302  1.00  1.250          O  
ATOM  25327  CB  TRP A1579      21.758 -15.804  29.730  1.00  1.560          C  
ATOM  25328  CG  TRP A1579      20.408 -15.206  29.899  1.00  1.560          C  
ATOM  25329  CD1 TRP A1579      19.227 -15.691  29.436  1.00  1.560          C  
ATOM  25330  CD2 TRP A1579      20.080 -13.988  30.616  1.00  1.560          C  
ATOM  25331  NE1 TRP A1579      18.211 -14.852  29.793  1.00  1.560          N  
ATOM  25332  CE2 TRP A1579      18.721 -13.820  30.517  1.00  1.560          C  
ATOM  25333  CE3 TRP A1579      20.841 -13.023  31.325  1.00  1.560          C  
ATOM  25334  CZ2 TRP A1579      18.107 -12.772  31.081  1.00  1.560          C  
ATOM  25335  CZ3 TRP A1579      20.196 -12.000  31.904  1.00  1.560          C  
ATOM  25336  CH2 TRP A1579      18.873 -11.890  31.787  1.00  1.560          C  
ATOM  25337  H   TRP A1579      20.670 -18.084  30.536  1.00  1.270          H  
ATOM  25338  HA  TRP A1579      23.284 -16.937  30.674  1.00  1.370          H  
ATOM  25339 1HB  TRP A1579      22.469 -14.999  29.546  1.00  1.880          H  
ATOM  25340 2HB  TRP A1579      21.731 -16.406  28.837  1.00  1.880          H  
ATOM  25341  HD1 TRP A1579      19.102 -16.602  28.854  1.00  1.880          H  
ATOM  25342  HE1 TRP A1579      17.211 -14.969  29.564  1.00  1.880          H  
ATOM  25343  HE3 TRP A1579      21.920 -13.109  31.417  1.00  1.880          H  
ATOM  25344  HZ2 TRP A1579      17.049 -12.612  30.996  1.00  1.880          H  
ATOM  25345  HZ3 TRP A1579      20.769 -11.273  32.461  1.00  1.880          H  
ATOM  25346  HH2 TRP A1579      18.390 -11.082  32.258  1.00  1.880          H  
ATOM  25347  N   HIS A1580      21.246 -15.837  32.981  1.00  1.130          N  
ATOM  25348  CA  HIS A1580      21.190 -14.976  34.142  1.00  1.200          C  
ATOM  25349  C   HIS A1580      22.083 -15.470  35.245  1.00  1.240          C  
ATOM  25350  O   HIS A1580      22.412 -14.719  36.161  1.00  1.290          O  
ATOM  25351  CB  HIS A1580      19.764 -14.913  34.664  1.00  1.650          C  
ATOM  25352  CG  HIS A1580      19.330 -16.240  35.135  1.00  1.650          C  
ATOM  25353  ND1 HIS A1580      19.003 -17.265  34.271  1.00  1.650          N  
ATOM  25354  CD2 HIS A1580      19.218 -16.746  36.381  1.00  1.650          C  
ATOM  25355  CE1 HIS A1580      18.691 -18.347  34.977  1.00  1.650          C  
ATOM  25356  NE2 HIS A1580      18.818 -18.056  36.255  1.00  1.650          N  
ATOM  25357  H   HIS A1580      20.455 -16.463  32.829  1.00  1.360          H  
ATOM  25358  HA  HIS A1580      21.510 -13.972  33.879  1.00  1.440          H  
ATOM  25359 1HB  HIS A1580      19.695 -14.199  35.488  1.00  1.980          H  
ATOM  25360 2HB  HIS A1580      19.095 -14.574  33.872  1.00  1.980          H  
ATOM  25361  HD2 HIS A1580      19.427 -16.218  37.312  1.00  1.980          H  
ATOM  25362  HE1 HIS A1580      18.403 -19.321  34.575  1.00  1.980          H  
ATOM  25363  HE2 HIS A1580      18.678 -18.705  37.026  1.00  1.980          H  
ATOM  25364  N   GLU A1581      22.506 -16.726  35.167  1.00  1.170          N  
ATOM  25365  CA  GLU A1581      23.334 -17.251  36.217  1.00  1.230          C  
ATOM  25366  C   GLU A1581      24.738 -16.798  35.891  1.00  1.310          C  
ATOM  25367  O   GLU A1581      25.509 -16.372  36.767  1.00  1.380          O  
ATOM  25368  CB  GLU A1581      23.235 -18.777  36.268  1.00  1.700          C  
ATOM  25369  CG  GLU A1581      21.886 -19.310  36.629  1.00  1.700          C  
ATOM  25370  CD  GLU A1581      21.846 -20.804  36.747  1.00  1.700          C  
ATOM  25371  OE1 GLU A1581      22.752 -21.425  36.253  1.00  1.700          O  
ATOM  25372  OE2 GLU A1581      20.915 -21.323  37.318  1.00  1.700          O  
ATOM  25373  H   GLU A1581      22.272 -17.314  34.365  1.00  1.400          H  
ATOM  25374  HA  GLU A1581      23.030 -16.830  37.175  1.00  1.480          H  
ATOM  25375 1HB  GLU A1581      23.557 -19.199  35.319  1.00  2.040          H  
ATOM  25376 2HB  GLU A1581      23.864 -19.145  37.014  1.00  2.040          H  
ATOM  25377 1HG  GLU A1581      21.532 -18.844  37.544  1.00  2.040          H  
ATOM  25378 2HG  GLU A1581      21.242 -19.028  35.823  1.00  2.040          H  
ATOM  25379  N   ILE A1582      25.040 -16.853  34.593  1.00  1.300          N  
ATOM  25380  CA  ILE A1582      26.336 -16.491  34.079  1.00  1.360          C  
ATOM  25381  C   ILE A1582      26.505 -14.985  34.272  1.00  1.420          C  
ATOM  25382  O   ILE A1582      27.514 -14.544  34.802  1.00  1.500          O  
ATOM  25383  CB  ILE A1582      26.441 -16.872  32.588  1.00  1.880          C  
ATOM  25384  CG1 ILE A1582      26.349 -18.428  32.433  1.00  1.880          C  
ATOM  25385  CG2 ILE A1582      27.827 -16.378  32.050  1.00  1.880          C  
ATOM  25386  CD1 ILE A1582      26.061 -18.914  30.995  1.00  1.880          C  
ATOM  25387  H   ILE A1582      24.331 -17.219  33.951  1.00  1.560          H  
ATOM  25388  HA  ILE A1582      27.110 -17.014  34.647  1.00  1.630          H  
ATOM  25389  HB  ILE A1582      25.625 -16.413  32.029  1.00  2.260          H  
ATOM  25390 1HG1 ILE A1582      27.297 -18.862  32.764  1.00  2.260          H  
ATOM  25391 2HG1 ILE A1582      25.556 -18.808  33.081  1.00  2.260          H  
ATOM  25392 1HG2 ILE A1582      27.934 -16.631  31.001  1.00  2.260          H  
ATOM  25393 2HG2 ILE A1582      27.905 -15.310  32.165  1.00  2.260          H  
ATOM  25394 3HG2 ILE A1582      28.632 -16.857  32.620  1.00  2.260          H  
ATOM  25395 1HD1 ILE A1582      26.019 -20.005  30.988  1.00  2.260          H  
ATOM  25396 2HD1 ILE A1582      25.101 -18.518  30.670  1.00  2.260          H  
ATOM  25397 3HD1 ILE A1582      26.818 -18.588  30.304  1.00  2.260          H  
ATOM  25398  N   MET A1583      25.504 -14.184  33.859  1.00  1.390          N  
ATOM  25399  CA  MET A1583      25.593 -12.732  34.015  1.00  1.440          C  
ATOM  25400  C   MET A1583      25.731 -12.283  35.452  1.00  1.480          C  
ATOM  25401  O   MET A1583      26.600 -11.476  35.770  1.00  1.560          O  
ATOM  25402  CB  MET A1583      24.349 -12.010  33.522  1.00  2.000          C  
ATOM  25403  CG  MET A1583      24.466 -10.456  33.659  1.00  2.000          C  
ATOM  25404  SD  MET A1583      22.941  -9.594  33.419  1.00  2.000          S  
ATOM  25405  CE  MET A1583      22.337  -9.741  35.070  1.00  2.000          C  
ATOM  25406  H   MET A1583      24.687 -14.578  33.386  1.00  1.670          H  
ATOM  25407  HA  MET A1583      26.466 -12.382  33.467  1.00  1.730          H  
ATOM  25408 1HB  MET A1583      24.174 -12.255  32.483  1.00  2.400          H  
ATOM  25409 2HB  MET A1583      23.485 -12.354  34.078  1.00  2.400          H  
ATOM  25410 1HG  MET A1583      24.822 -10.179  34.642  1.00  2.400          H  
ATOM  25411 2HG  MET A1583      25.189 -10.080  32.961  1.00  2.400          H  
ATOM  25412 1HE  MET A1583      21.414  -9.235  35.138  1.00  2.400          H  
ATOM  25413 2HE  MET A1583      22.210 -10.785  35.331  1.00  2.400          H  
ATOM  25414 3HE  MET A1583      23.041  -9.276  35.756  1.00  2.400          H  
ATOM  25415  N   LEU A1584      24.873 -12.771  36.354  1.00  1.420          N  
ATOM  25416  CA  LEU A1584      24.918 -12.256  37.714  1.00  1.470          C  
ATOM  25417  C   LEU A1584      26.268 -12.531  38.363  1.00  1.560          C  
ATOM  25418  O   LEU A1584      26.822 -11.662  39.045  1.00  1.660          O  
ATOM  25419  CB  LEU A1584      23.750 -12.832  38.538  1.00  2.040          C  
ATOM  25420  CG  LEU A1584      22.282 -12.319  38.139  1.00  2.040          C  
ATOM  25421  CD1 LEU A1584      21.221 -13.152  38.879  1.00  2.040          C  
ATOM  25422  CD2 LEU A1584      22.109 -10.827  38.494  1.00  2.040          C  
ATOM  25423  H   LEU A1584      24.159 -13.466  36.112  1.00  1.700          H  
ATOM  25424  HA  LEU A1584      24.802 -11.181  37.664  1.00  1.760          H  
ATOM  25425 1HB  LEU A1584      23.756 -13.919  38.418  1.00  2.450          H  
ATOM  25426 2HB  LEU A1584      23.918 -12.603  39.587  1.00  2.450          H  
ATOM  25427  HG  LEU A1584      22.134 -12.451  37.075  1.00  2.450          H  
ATOM  25428 1HD1 LEU A1584      20.224 -12.812  38.595  1.00  2.450          H  
ATOM  25429 2HD1 LEU A1584      21.330 -14.206  38.615  1.00  2.450          H  
ATOM  25430 3HD1 LEU A1584      21.344 -13.038  39.953  1.00  2.450          H  
ATOM  25431 1HD2 LEU A1584      21.108 -10.508  38.212  1.00  2.450          H  
ATOM  25432 2HD2 LEU A1584      22.243 -10.687  39.568  1.00  2.450          H  
ATOM  25433 3HD2 LEU A1584      22.828 -10.230  37.968  1.00  2.450          H  
ATOM  25434  N   SER A1585      26.881 -13.672  38.064  1.00  1.540          N  
ATOM  25435  CA  SER A1585      28.167 -13.974  38.663  1.00  1.650          C  
ATOM  25436  C   SER A1585      29.336 -13.317  37.933  1.00  1.710          C  
ATOM  25437  O   SER A1585      30.495 -13.599  38.222  1.00  1.760          O  
ATOM  25438  CB  SER A1585      28.366 -15.457  38.816  1.00  2.270          C  
ATOM  25439  OG  SER A1585      27.429 -15.974  39.742  1.00  2.270          O  
ATOM  25440  H   SER A1585      26.417 -14.399  37.505  1.00  1.850          H  
ATOM  25441  HA  SER A1585      28.145 -13.571  39.668  1.00  1.980          H  
ATOM  25442 1HB  SER A1585      28.241 -15.929  37.846  1.00  2.720          H  
ATOM  25443 2HB  SER A1585      29.380 -15.663  39.158  1.00  2.720          H  
ATOM  25444  HG  SER A1585      27.664 -16.891  39.910  1.00  2.720          H  
ATOM  25445  N   CYS A1586      29.047 -12.503  36.917  1.00  1.750          N  
ATOM  25446  CA  CYS A1586      30.078 -11.763  36.223  1.00  1.870          C  
ATOM  25447  C   CYS A1586      30.195 -10.350  36.760  1.00  1.970          C  
ATOM  25448  O   CYS A1586      31.118  -9.641  36.355  1.00  2.140          O  
ATOM  25449  CB  CYS A1586      29.837 -11.687  34.728  1.00  2.570          C  
ATOM  25450  SG  CYS A1586      29.959 -13.184  33.904  1.00  2.570          S  
ATOM  25451  H   CYS A1586      28.075 -12.330  36.654  1.00  2.100          H  
ATOM  25452  HA  CYS A1586      31.020 -12.268  36.377  1.00  2.240          H  
ATOM  25453 1HB  CYS A1586      28.838 -11.310  34.559  1.00  3.080          H  
ATOM  25454 2HB  CYS A1586      30.517 -11.006  34.287  1.00  3.080          H  
ATOM  25455  HG  CYS A1586      28.926 -13.754  34.555  1.00  3.080          H  
ATOM  25456  N   LEU A1587      29.287  -9.962  37.675  1.00  1.900          N  
ATOM  25457  CA  LEU A1587      29.228  -8.620  38.252  1.00  2.030          C  
ATOM  25458  C   LEU A1587      30.430  -8.452  39.176  1.00  2.220          C  
ATOM  25459  O   LEU A1587      31.182  -9.399  39.378  1.00  2.400          O  
ATOM  25460  CB  LEU A1587      27.886  -8.416  38.985  1.00  2.790          C  
ATOM  25461  CG  LEU A1587      26.569  -8.511  38.083  1.00  2.790          C  
ATOM  25462  CD1 LEU A1587      25.345  -8.506  38.979  1.00  2.790          C  
ATOM  25463  CD2 LEU A1587      26.466  -7.328  37.101  1.00  2.790          C  
ATOM  25464  H   LEU A1587      28.576 -10.633  37.987  1.00  2.280          H  
ATOM  25465  HA  LEU A1587      29.304  -7.890  37.453  1.00  2.440          H  
ATOM  25466 1HB  LEU A1587      27.803  -9.179  39.759  1.00  3.350          H  
ATOM  25467 2HB  LEU A1587      27.898  -7.433  39.464  1.00  3.350          H  
ATOM  25468  HG  LEU A1587      26.594  -9.442  37.520  1.00  3.350          H  
ATOM  25469 1HD1 LEU A1587      24.458  -8.593  38.367  1.00  3.350          H  
ATOM  25470 2HD1 LEU A1587      25.398  -9.356  39.664  1.00  3.350          H  
ATOM  25471 3HD1 LEU A1587      25.306  -7.578  39.550  1.00  3.350          H  
ATOM  25472 1HD2 LEU A1587      25.562  -7.448  36.510  1.00  3.350          H  
ATOM  25473 2HD2 LEU A1587      26.422  -6.388  37.655  1.00  3.350          H  
ATOM  25474 3HD2 LEU A1587      27.314  -7.307  36.447  1.00  3.350          H  
ATOM  25475  N   SER A1588      30.669  -7.250  39.701  1.00  2.770          N  
ATOM  25476  CA  SER A1588      31.891  -6.998  40.483  1.00  3.190          C  
ATOM  25477  C   SER A1588      32.134  -7.775  41.792  1.00  2.910          C  
ATOM  25478  O   SER A1588      33.281  -7.901  42.224  1.00  3.310          O  
ATOM  25479  CB  SER A1588      31.973  -5.521  40.796  1.00  4.300          C  
ATOM  25480  OG  SER A1588      30.932  -5.134  41.657  1.00  4.300          O  
ATOM  25481  H   SER A1588      30.012  -6.465  39.565  1.00  3.320          H  
ATOM  25482  HA  SER A1588      32.729  -7.234  39.830  1.00  3.830          H  
ATOM  25483 1HB  SER A1588      32.932  -5.305  41.256  1.00  5.160          H  
ATOM  25484 2HB  SER A1588      31.913  -4.948  39.871  1.00  5.160          H  
ATOM  25485  HG  SER A1588      30.155  -4.953  41.070  1.00  5.160          H  
ATOM  25486  N   ASN A1589      31.114  -8.325  42.451  1.00  2.780          N  
ATOM  25487  CA  ASN A1589      31.385  -9.014  43.724  1.00  2.890          C  
ATOM  25488  C   ASN A1589      31.842 -10.470  43.554  1.00  2.830          C  
ATOM  25489  O   ASN A1589      31.132 -11.401  43.946  1.00  3.160          O  
ATOM  25490  CB  ASN A1589      30.164  -8.945  44.628  1.00  4.000          C  
ATOM  25491  CG  ASN A1589      30.461  -9.382  46.042  1.00  4.000          C  
ATOM  25492  OD1 ASN A1589      31.627  -9.412  46.458  1.00  4.000          O  
ATOM  25493  ND2 ASN A1589      29.432  -9.713  46.786  1.00  4.000          N  
ATOM  25494  H   ASN A1589      30.169  -8.234  42.109  1.00  3.340          H  
ATOM  25495  HA  ASN A1589      32.199  -8.487  44.223  1.00  3.470          H  
ATOM  25496 1HB  ASN A1589      29.793  -7.920  44.651  1.00  4.800          H  
ATOM  25497 2HB  ASN A1589      29.373  -9.571  44.223  1.00  4.800          H  
ATOM  25498 1HD2 ASN A1589      29.572 -10.010  47.731  1.00  4.800          H  
ATOM  25499 2HD2 ASN A1589      28.508  -9.674  46.407  1.00  4.800          H  
ATOM  25500  N   GLN A1590      33.036 -10.645  42.978  1.00  2.840          N  
ATOM  25501  CA  GLN A1590      33.578 -11.967  42.640  1.00  3.120          C  
ATOM  25502  C   GLN A1590      35.004 -12.227  43.102  1.00  3.170          C  
ATOM  25503  O   GLN A1590      35.803 -11.311  43.269  1.00  3.840          O  
ATOM  25504  CB  GLN A1590      33.529 -12.195  41.126  1.00  4.260          C  
ATOM  25505  CG  GLN A1590      32.148 -12.143  40.565  1.00  4.260          C  
ATOM  25506  CD  GLN A1590      31.328 -13.305  41.038  1.00  4.260          C  
ATOM  25507  OE1 GLN A1590      31.808 -14.444  41.116  1.00  4.260          O  
ATOM  25508  NE2 GLN A1590      30.087 -13.029  41.397  1.00  4.260          N  
ATOM  25509  H   GLN A1590      33.536  -9.786  42.729  1.00  3.410          H  
ATOM  25510  HA  GLN A1590      32.947 -12.715  43.118  1.00  3.740          H  
ATOM  25511 1HB  GLN A1590      34.123 -11.431  40.622  1.00  5.110          H  
ATOM  25512 2HB  GLN A1590      33.966 -13.160  40.884  1.00  5.110          H  
ATOM  25513 1HG  GLN A1590      31.659 -11.239  40.882  1.00  5.110          H  
ATOM  25514 2HG  GLN A1590      32.206 -12.169  39.478  1.00  5.110          H  
ATOM  25515 1HE2 GLN A1590      29.486 -13.749  41.740  1.00  5.110          H  
ATOM  25516 2HE2 GLN A1590      29.741 -12.100  41.326  1.00  5.110          H  
ATOM  25517  N   ALA A1591      35.323 -13.509  43.300  1.00  2.920          N  
ATOM  25518  CA  ALA A1591      36.684 -13.937  43.629  1.00  3.220          C  
ATOM  25519  C   ALA A1591      37.489 -14.235  42.368  1.00  3.420          C  
ATOM  25520  O   ALA A1591      36.938 -14.766  41.397  1.00  3.890          O  
ATOM  25521  CB  ALA A1591      36.639 -15.184  44.495  1.00  4.390          C  
ATOM  25522  H   ALA A1591      34.606 -14.218  43.187  1.00  3.500          H  
ATOM  25523  HA  ALA A1591      37.184 -13.129  44.169  1.00  3.860          H  
ATOM  25524 1HB  ALA A1591      37.659 -15.486  44.742  1.00  5.270          H  
ATOM  25525 2HB  ALA A1591      36.091 -14.977  45.409  1.00  5.270          H  
ATOM  25526 3HB  ALA A1591      36.146 -15.995  43.951  1.00  5.270          H  
ATOM  25527  N   CYS A1592      38.799 -13.977  42.415  1.00  3.520          N  
ATOM  25528  CA  CYS A1592      39.675 -14.328  41.294  1.00  3.940          C  
ATOM  25529  C   CYS A1592      40.137 -15.784  41.351  1.00  4.360          C  
ATOM  25530  O   CYS A1592      40.205 -16.394  42.410  1.00  4.810          O  
ATOM  25531  CB  CYS A1592      40.920 -13.446  41.277  1.00  5.350          C  
ATOM  25532  SG  CYS A1592      40.610 -11.697  40.941  1.00  5.350          S  
ATOM  25533  H   CYS A1592      39.186 -13.487  43.216  1.00  4.220          H  
ATOM  25534  HA  CYS A1592      39.128 -14.178  40.369  1.00  4.730          H  
ATOM  25535 1HB  CYS A1592      41.424 -13.529  42.230  1.00  6.420          H  
ATOM  25536 2HB  CYS A1592      41.611 -13.817  40.515  1.00  6.420          H  
ATOM  25537  N   ASP A1593      40.532 -16.267  40.164  1.00  4.560          N  
ATOM  25538  CA  ASP A1593      41.098 -17.588  39.871  1.00  5.200          C  
ATOM  25539  C   ASP A1593      42.576 -17.642  40.328  1.00  5.270          C  
ATOM  25540  O   ASP A1593      42.997 -16.832  41.152  1.00  5.500          O  
ATOM  25541  CB  ASP A1593      40.938 -17.795  38.328  1.00  7.020          C  
ATOM  25542  CG  ASP A1593      41.190 -19.217  37.728  1.00  7.020          C  
ATOM  25543  OD1 ASP A1593      41.702 -20.039  38.420  1.00  7.020          O  
ATOM  25544  OD2 ASP A1593      40.952 -19.419  36.567  1.00  7.020          O  
ATOM  25545  H   ASP A1593      40.374 -15.662  39.355  1.00  5.470          H  
ATOM  25546  HA  ASP A1593      40.537 -18.345  40.415  1.00  6.240          H  
ATOM  25547 1HB  ASP A1593      39.918 -17.507  38.051  1.00  8.430          H  
ATOM  25548 2HB  ASP A1593      41.591 -17.088  37.815  1.00  8.430          H  
ATOM  25549  N   GLU A1594      43.379 -18.558  39.758  1.00  5.470          N  
ATOM  25550  CA  GLU A1594      44.797 -18.749  40.102  1.00  5.860          C  
ATOM  25551  C   GLU A1594      45.516 -17.404  40.165  1.00  5.790          C  
ATOM  25552  O   GLU A1594      46.351 -17.168  41.045  1.00  5.980          O  
ATOM  25553  CB  GLU A1594      45.478 -19.631  39.053  1.00  8.050          C  
ATOM  25554  CG  GLU A1594      46.935 -20.034  39.357  1.00  8.050          C  
ATOM  25555  CD  GLU A1594      47.061 -21.021  40.489  1.00  8.050          C  
ATOM  25556  OE1 GLU A1594      46.112 -21.721  40.749  1.00  8.050          O  
ATOM  25557  OE2 GLU A1594      48.110 -21.090  41.080  1.00  8.050          O  
ATOM  25558  H   GLU A1594      42.948 -19.220  39.124  1.00  6.560          H  
ATOM  25559  HA  GLU A1594      44.862 -19.231  41.079  1.00  7.030          H  
ATOM  25560 1HB  GLU A1594      44.892 -20.544  38.925  1.00  9.660          H  
ATOM  25561 2HB  GLU A1594      45.474 -19.112  38.096  1.00  9.660          H  
ATOM  25562 1HG  GLU A1594      47.378 -20.469  38.466  1.00  9.660          H  
ATOM  25563 2HG  GLU A1594      47.507 -19.140  39.602  1.00  9.660          H  
ATOM  25564  N   GLN A1595      45.181 -16.486  39.251  1.00  5.870          N  
ATOM  25565  CA  GLN A1595      45.769 -15.152  39.250  1.00  6.280          C  
ATOM  25566  C   GLN A1595      45.061 -14.391  40.375  1.00  5.870          C  
ATOM  25567  O   GLN A1595      44.226 -13.504  40.174  1.00  6.410          O  
ATOM  25568  CB  GLN A1595      45.549 -14.512  37.876  1.00  8.630          C  
ATOM  25569  CG  GLN A1595      46.044 -13.091  37.663  1.00  8.630          C  
ATOM  25570  CD  GLN A1595      47.545 -12.925  37.706  1.00  8.630          C  
ATOM  25571  OE1 GLN A1595      48.299 -13.661  37.041  1.00  8.630          O  
ATOM  25572  NE2 GLN A1595      47.994 -11.935  38.491  1.00  8.630          N  
ATOM  25573  H   GLN A1595      44.507 -16.730  38.539  1.00  7.040          H  
ATOM  25574  HA  GLN A1595      46.834 -15.214  39.472  1.00  7.540          H  
ATOM  25575 1HB  GLN A1595      46.055 -15.127  37.147  1.00 10.350          H  
ATOM  25576 2HB  GLN A1595      44.483 -14.532  37.632  1.00 10.350          H  
ATOM  25577 1HG  GLN A1595      45.703 -12.767  36.677  1.00 10.350          H  
ATOM  25578 2HG  GLN A1595      45.617 -12.444  38.419  1.00 10.350          H  
ATOM  25579 1HE2 GLN A1595      48.969 -11.744  38.583  1.00 10.350          H  
ATOM  25580 2HE2 GLN A1595      47.336 -11.355  39.020  1.00 10.350          H  
ATOM  25581  N   ALA A1596      45.443 -14.754  41.592  1.00  5.260          N  
ATOM  25582  CA  ALA A1596      44.794 -14.347  42.818  1.00  5.200          C  
ATOM  25583  C   ALA A1596      45.153 -12.953  43.251  1.00  4.620          C  
ATOM  25584  O   ALA A1596      45.788 -12.745  44.285  1.00  4.310          O  
ATOM  25585  CB  ALA A1596      45.136 -15.334  43.915  1.00  7.300          C  
ATOM  25586  H   ALA A1596      46.162 -15.474  41.629  1.00  6.310          H  
ATOM  25587  HA  ALA A1596      43.718 -14.382  42.646  1.00  6.240          H  
ATOM  25588 1HB  ALA A1596      44.612 -15.070  44.828  1.00  8.760          H  
ATOM  25589 2HB  ALA A1596      44.830 -16.334  43.592  1.00  8.760          H  
ATOM  25590 3HB  ALA A1596      46.207 -15.319  44.091  1.00  8.760          H  
ATOM  25591  N   ASN A1597      44.657 -12.007  42.486  1.00  5.000          N  
ATOM  25592  CA  ASN A1597      44.840 -10.583  42.698  1.00  5.090          C  
ATOM  25593  C   ASN A1597      44.295  -9.959  44.028  1.00  4.810          C  
ATOM  25594  O   ASN A1597      44.918  -9.016  44.512  1.00  5.240          O  
ATOM  25595  CB  ASN A1597      44.255  -9.855  41.519  1.00  7.090          C  
ATOM  25596  CG  ASN A1597      45.083 -10.034  40.270  1.00  7.090          C  
ATOM  25597  OD1 ASN A1597      46.272 -10.401  40.322  1.00  7.090          O  
ATOM  25598  ND2 ASN A1597      44.478  -9.772  39.144  1.00  7.090          N  
ATOM  25599  H   ASN A1597      44.202 -12.351  41.638  1.00  6.000          H  
ATOM  25600  HA  ASN A1597      45.915 -10.400  42.702  1.00  6.110          H  
ATOM  25601 1HB  ASN A1597      43.247 -10.215  41.327  1.00  8.510          H  
ATOM  25602 2HB  ASN A1597      44.193  -8.802  41.750  1.00  8.510          H  
ATOM  25603 1HD2 ASN A1597      44.965  -9.846  38.273  1.00  8.510          H  
ATOM  25604 2HD2 ASN A1597      43.521  -9.477  39.146  1.00  8.510          H  
ATOM  25605  N   ALA A1598      43.177 -10.425  44.667  1.00  4.440          N  
ATOM  25606  CA  ALA A1598      42.228 -11.480  44.281  1.00  4.540          C  
ATOM  25607  C   ALA A1598      40.800 -10.966  44.288  1.00  4.200          C  
ATOM  25608  O   ALA A1598      39.855 -11.763  44.323  1.00  4.760          O  
ATOM  25609  CB  ALA A1598      42.327 -12.656  45.239  1.00  6.320          C  
ATOM  25610  H   ALA A1598      42.972  -9.972  45.546  1.00  5.330          H  
ATOM  25611  HA  ALA A1598      42.425 -11.786  43.280  1.00  5.450          H  
ATOM  25612 1HB  ALA A1598      41.628 -13.436  44.941  1.00  7.580          H  
ATOM  25613 2HB  ALA A1598      43.322 -13.056  45.244  1.00  7.580          H  
ATOM  25614 3HB  ALA A1598      42.082 -12.314  46.241  1.00  7.580          H  
ATOM  25615  N   THR A1599      40.654  -9.639  44.258  1.00  3.690          N  
ATOM  25616  CA  THR A1599      39.359  -8.961  44.248  1.00  3.760          C  
ATOM  25617  C   THR A1599      39.246  -8.029  43.044  1.00  3.340          C  
ATOM  25618  O   THR A1599      38.478  -7.067  43.059  1.00  3.750          O  
ATOM  25619  CB  THR A1599      39.152  -8.135  45.528  1.00  5.240          C  
ATOM  25620  OG1 THR A1599      40.191  -7.151  45.630  1.00  5.240          O  
ATOM  25621  CG2 THR A1599      39.219  -9.056  46.737  1.00  5.240          C  
ATOM  25622  H   THR A1599      41.488  -9.065  44.262  1.00  4.430          H  
ATOM  25623  HA  THR A1599      38.567  -9.708  44.172  1.00  4.510          H  
ATOM  25624  HB  THR A1599      38.179  -7.640  45.501  1.00  6.280          H  
ATOM  25625  HG1 THR A1599      40.014  -6.442  44.986  1.00  6.280          H  
ATOM  25626 1HG2 THR A1599      39.077  -8.472  47.645  1.00  6.280          H  
ATOM  25627 2HG2 THR A1599      38.434  -9.809  46.661  1.00  6.280          H  
ATOM  25628 3HG2 THR A1599      40.186  -9.547  46.776  1.00  6.280          H  
ATOM  25629  N   GLU A1600      40.074  -8.277  42.035  1.00  3.110          N  
ATOM  25630  CA  GLU A1600      40.148  -7.466  40.816  1.00  3.220          C  
ATOM  25631  C   GLU A1600      39.404  -8.094  39.639  1.00  2.960          C  
ATOM  25632  O   GLU A1600      39.581  -7.679  38.492  1.00  3.650          O  
ATOM  25633  CB  GLU A1600      41.606  -7.250  40.413  1.00  4.460          C  
ATOM  25634  CG  GLU A1600      42.455  -6.502  41.434  1.00  4.460          C  
ATOM  25635  CD  GLU A1600      41.995  -5.095  41.691  1.00  4.460          C  
ATOM  25636  OE1 GLU A1600      41.568  -4.449  40.767  1.00  4.460          O  
ATOM  25637  OE2 GLU A1600      42.078  -4.665  42.815  1.00  4.460          O  
ATOM  25638  H   GLU A1600      40.657  -9.099  42.102  1.00  3.730          H  
ATOM  25639  HA  GLU A1600      39.694  -6.495  41.021  1.00  3.860          H  
ATOM  25640 1HB  GLU A1600      42.067  -8.213  40.227  1.00  5.360          H  
ATOM  25641 2HB  GLU A1600      41.643  -6.687  39.480  1.00  5.360          H  
ATOM  25642 1HG  GLU A1600      42.432  -7.053  42.375  1.00  5.360          H  
ATOM  25643 2HG  GLU A1600      43.486  -6.482  41.083  1.00  5.360          H  
ATOM  25644  N   CYS A1601      38.641  -9.138  39.911  1.00  2.520          N  
ATOM  25645  CA  CYS A1601      37.941  -9.876  38.883  1.00  2.610          C  
ATOM  25646  C   CYS A1601      36.453  -9.599  38.949  1.00  2.590          C  
ATOM  25647  O   CYS A1601      35.900  -9.401  40.024  1.00  3.060          O  
ATOM  25648  CB  CYS A1601      38.226 -11.354  39.079  1.00  3.620          C  
ATOM  25649  SG  CYS A1601      39.991 -11.680  39.004  1.00  3.620          S  
ATOM  25650  H   CYS A1601      38.522  -9.414  40.872  1.00  3.020          H  
ATOM  25651  HA  CYS A1601      38.313  -9.566  37.906  1.00  3.130          H  
ATOM  25652 1HB  CYS A1601      37.840 -11.690  40.043  1.00  4.340          H  
ATOM  25653 2HB  CYS A1601      37.736 -11.937  38.300  1.00  4.340          H  
ATOM  25654  N   GLY A1602      35.796  -9.636  37.799  1.00  2.570          N  
ATOM  25655  CA  GLY A1602      34.356  -9.404  37.730  1.00  2.660          C  
ATOM  25656  C   GLY A1602      34.134  -7.934  37.438  1.00  2.520          C  
ATOM  25657  O   GLY A1602      35.004  -7.104  37.712  1.00  2.870          O  
ATOM  25658  H   GLY A1602      36.314  -9.799  36.948  1.00  3.080          H  
ATOM  25659 1HA  GLY A1602      33.904 -10.006  36.946  1.00  3.190          H  
ATOM  25660 2HA  GLY A1602      33.876  -9.676  38.671  1.00  3.190          H  
ATOM  25661  N   SER A1603      32.996  -7.601  36.862  1.00  2.410          N  
ATOM  25662  CA  SER A1603      32.699  -6.214  36.554  1.00  2.340          C  
ATOM  25663  C   SER A1603      31.229  -5.980  36.348  1.00  2.160          C  
ATOM  25664  O   SER A1603      30.570  -6.712  35.607  1.00  2.150          O  
ATOM  25665  CB  SER A1603      33.447  -5.736  35.334  1.00  3.300          C  
ATOM  25666  OG  SER A1603      33.077  -4.409  35.046  1.00  3.300          O  
ATOM  25667  H   SER A1603      32.308  -8.328  36.656  1.00  2.890          H  
ATOM  25668  HA  SER A1603      33.020  -5.609  37.402  1.00  2.810          H  
ATOM  25669 1HB  SER A1603      34.519  -5.782  35.519  1.00  3.960          H  
ATOM  25670 2HB  SER A1603      33.235  -6.379  34.483  1.00  3.960          H  
ATOM  25671  HG  SER A1603      33.690  -4.111  34.360  1.00  3.960          H  
ATOM  25672  N   ASP A1604      30.734  -4.849  36.866  1.00  2.170          N  
ATOM  25673  CA  ASP A1604      29.322  -4.471  36.737  1.00  2.110          C  
ATOM  25674  C   ASP A1604      28.953  -4.210  35.271  1.00  1.970          C  
ATOM  25675  O   ASP A1604      27.777  -4.121  34.903  1.00  1.910          O  
ATOM  25676  CB  ASP A1604      28.983  -3.281  37.619  1.00  2.980          C  
ATOM  25677  CG  ASP A1604      29.003  -3.609  39.154  1.00  2.980          C  
ATOM  25678  OD1 ASP A1604      29.131  -4.774  39.587  1.00  2.980          O  
ATOM  25679  OD2 ASP A1604      28.897  -2.667  39.889  1.00  2.980          O  
ATOM  25680  H   ASP A1604      31.351  -4.260  37.413  1.00  2.600          H  
ATOM  25681  HA  ASP A1604      28.719  -5.309  37.086  1.00  2.530          H  
ATOM  25682 1HB  ASP A1604      29.690  -2.474  37.427  1.00  3.570          H  
ATOM  25683 2HB  ASP A1604      27.989  -2.910  37.356  1.00  3.570          H  
ATOM  25684  N   PHE A1605      29.991  -4.130  34.431  1.00  1.980          N  
ATOM  25685  CA  PHE A1605      29.926  -4.055  32.981  1.00  1.920          C  
ATOM  25686  C   PHE A1605      28.983  -5.121  32.470  1.00  1.870          C  
ATOM  25687  O   PHE A1605      28.223  -4.897  31.520  1.00  2.150          O  
ATOM  25688  CB  PHE A1605      31.326  -4.268  32.408  1.00  2.710          C  
ATOM  25689  CG  PHE A1605      31.433  -4.446  30.925  1.00  2.710          C  
ATOM  25690  CD1 PHE A1605      31.257  -3.415  30.029  1.00  2.710          C  
ATOM  25691  CD2 PHE A1605      31.776  -5.692  30.437  1.00  2.710          C  
ATOM  25692  CE1 PHE A1605      31.410  -3.643  28.677  1.00  2.710          C  
ATOM  25693  CE2 PHE A1605      31.938  -5.923  29.111  1.00  2.710          C  
ATOM  25694  CZ  PHE A1605      31.755  -4.897  28.220  1.00  2.710          C  
ATOM  25695  H   PHE A1605      30.923  -4.172  34.840  1.00  2.380          H  
ATOM  25696  HA  PHE A1605      29.551  -3.075  32.687  1.00  2.300          H  
ATOM  25697 1HB  PHE A1605      31.948  -3.424  32.688  1.00  3.250          H  
ATOM  25698 2HB  PHE A1605      31.754  -5.150  32.872  1.00  3.250          H  
ATOM  25699  HD1 PHE A1605      30.994  -2.419  30.391  1.00  3.250          H  
ATOM  25700  HD2 PHE A1605      31.929  -6.489  31.133  1.00  3.250          H  
ATOM  25701  HE1 PHE A1605      31.267  -2.830  27.972  1.00  3.250          H  
ATOM  25702  HE2 PHE A1605      32.211  -6.922  28.760  1.00  3.250          H  
ATOM  25703  HZ  PHE A1605      31.881  -5.072  27.151  1.00  3.250          H  
ATOM  25704  N   ALA A1606      29.048  -6.297  33.109  1.00  1.650          N  
ATOM  25705  CA  ALA A1606      28.269  -7.447  32.741  1.00  1.640          C  
ATOM  25706  C   ALA A1606      26.776  -7.171  32.722  1.00  1.620          C  
ATOM  25707  O   ALA A1606      26.070  -7.749  31.902  1.00  1.640          O  
ATOM  25708  CB  ALA A1606      28.506  -8.578  33.726  1.00  2.300          C  
ATOM  25709  H   ALA A1606      29.686  -6.402  33.906  1.00  1.980          H  
ATOM  25710  HA  ALA A1606      28.589  -7.763  31.758  1.00  1.970          H  
ATOM  25711 1HB  ALA A1606      27.937  -9.449  33.426  1.00  2.760          H  
ATOM  25712 2HB  ALA A1606      29.538  -8.822  33.769  1.00  2.760          H  
ATOM  25713 3HB  ALA A1606      28.194  -8.279  34.702  1.00  2.760          H  
ATOM  25714  N   TYR A1607      26.233  -6.318  33.599  1.00  1.610          N  
ATOM  25715  CA  TYR A1607      24.781  -6.227  33.566  1.00  1.680          C  
ATOM  25716  C   TYR A1607      24.249  -5.788  32.209  1.00  1.720          C  
ATOM  25717  O   TYR A1607      23.442  -6.477  31.570  1.00  1.890          O  
ATOM  25718  CB  TYR A1607      24.225  -5.260  34.609  1.00  2.320          C  
ATOM  25719  CG  TYR A1607      22.730  -5.224  34.508  1.00  2.320          C  
ATOM  25720  CD1 TYR A1607      22.020  -6.174  35.131  1.00  2.320          C  
ATOM  25721  CD2 TYR A1607      22.083  -4.293  33.744  1.00  2.320          C  
ATOM  25722  CE1 TYR A1607      20.677  -6.203  35.012  1.00  2.320          C  
ATOM  25723  CE2 TYR A1607      20.738  -4.326  33.607  1.00  2.320          C  
ATOM  25724  CZ  TYR A1607      20.029  -5.282  34.244  1.00  2.320          C  
ATOM  25725  OH  TYR A1607      18.671  -5.336  34.115  1.00  2.320          O  
ATOM  25726  H   TYR A1607      26.791  -5.742  34.242  1.00  1.930          H  
ATOM  25727  HA  TYR A1607      24.387  -7.212  33.775  1.00  2.020          H  
ATOM  25728 1HB  TYR A1607      24.502  -5.576  35.606  1.00  2.790          H  
ATOM  25729 2HB  TYR A1607      24.618  -4.257  34.451  1.00  2.790          H  
ATOM  25730  HD1 TYR A1607      22.529  -6.918  35.727  1.00  2.790          H  
ATOM  25731  HD2 TYR A1607      22.637  -3.551  33.241  1.00  2.790          H  
ATOM  25732  HE1 TYR A1607      20.136  -6.957  35.510  1.00  2.790          H  
ATOM  25733  HE2 TYR A1607      20.235  -3.590  32.983  1.00  2.790          H  
ATOM  25734  HH  TYR A1607      18.375  -4.640  33.523  1.00  2.790          H  
ATOM  25735  N   PHE A1608      24.725  -4.639  31.741  1.00  1.640          N  
ATOM  25736  CA  PHE A1608      24.229  -4.107  30.492  1.00  1.700          C  
ATOM  25737  C   PHE A1608      24.831  -4.852  29.316  1.00  1.660          C  
ATOM  25738  O   PHE A1608      24.184  -4.996  28.279  1.00  1.620          O  
ATOM  25739  CB  PHE A1608      24.486  -2.607  30.418  1.00  2.360          C  
ATOM  25740  CG  PHE A1608      23.611  -1.855  31.385  1.00  2.360          C  
ATOM  25741  CD1 PHE A1608      24.118  -1.389  32.596  1.00  2.360          C  
ATOM  25742  CD2 PHE A1608      22.264  -1.646  31.109  1.00  2.360          C  
ATOM  25743  CE1 PHE A1608      23.297  -0.734  33.498  1.00  2.360          C  
ATOM  25744  CE2 PHE A1608      21.448  -0.991  32.012  1.00  2.360          C  
ATOM  25745  CZ  PHE A1608      21.965  -0.538  33.206  1.00  2.360          C  
ATOM  25746  H   PHE A1608      25.405  -4.124  32.283  1.00  1.970          H  
ATOM  25747  HA  PHE A1608      23.149  -4.260  30.470  1.00  2.040          H  
ATOM  25748 1HB  PHE A1608      25.528  -2.402  30.656  1.00  2.830          H  
ATOM  25749 2HB  PHE A1608      24.291  -2.243  29.413  1.00  2.830          H  
ATOM  25750  HD1 PHE A1608      25.170  -1.548  32.838  1.00  2.830          H  
ATOM  25751  HD2 PHE A1608      21.849  -2.012  30.169  1.00  2.830          H  
ATOM  25752  HE1 PHE A1608      23.703  -0.377  34.444  1.00  2.830          H  
ATOM  25753  HE2 PHE A1608      20.393  -0.836  31.782  1.00  2.830          H  
ATOM  25754  HZ  PHE A1608      21.320  -0.026  33.919  1.00  2.830          H  
ATOM  25755  N   TYR A1609      26.071  -5.332  29.476  1.00  1.690          N  
ATOM  25756  CA  TYR A1609      26.749  -6.071  28.426  1.00  1.700          C  
ATOM  25757  C   TYR A1609      25.965  -7.318  28.032  1.00  1.590          C  
ATOM  25758  O   TYR A1609      25.731  -7.553  26.837  1.00  1.580          O  
ATOM  25759  CB  TYR A1609      28.168  -6.398  28.877  1.00  2.380          C  
ATOM  25760  CG  TYR A1609      28.942  -7.297  27.997  1.00  2.380          C  
ATOM  25761  CD1 TYR A1609      29.402  -6.860  26.768  1.00  2.380          C  
ATOM  25762  CD2 TYR A1609      29.246  -8.564  28.443  1.00  2.380          C  
ATOM  25763  CE1 TYR A1609      30.141  -7.699  25.991  1.00  2.380          C  
ATOM  25764  CE2 TYR A1609      29.990  -9.392  27.665  1.00  2.380          C  
ATOM  25765  CZ  TYR A1609      30.432  -8.958  26.447  1.00  2.380          C  
ATOM  25766  OH  TYR A1609      31.163  -9.763  25.668  1.00  2.380          O  
ATOM  25767  H   TYR A1609      26.584  -5.183  30.349  1.00  2.030          H  
ATOM  25768  HA  TYR A1609      26.817  -5.434  27.548  1.00  2.040          H  
ATOM  25769 1HB  TYR A1609      28.725  -5.470  28.990  1.00  2.850          H  
ATOM  25770 2HB  TYR A1609      28.115  -6.847  29.838  1.00  2.850          H  
ATOM  25771  HD1 TYR A1609      29.176  -5.854  26.419  1.00  2.850          H  
ATOM  25772  HD2 TYR A1609      28.899  -8.896  29.413  1.00  2.850          H  
ATOM  25773  HE1 TYR A1609      30.505  -7.372  25.020  1.00  2.850          H  
ATOM  25774  HE2 TYR A1609      30.235 -10.398  28.011  1.00  2.850          H  
ATOM  25775  HH  TYR A1609      31.329 -10.594  26.120  1.00  2.850          H  
ATOM  25776  N   PHE A1610      25.561  -8.120  29.024  1.00  1.520          N  
ATOM  25777  CA  PHE A1610      24.799  -9.329  28.763  1.00  1.460          C  
ATOM  25778  C   PHE A1610      23.402  -9.027  28.281  1.00  1.410          C  
ATOM  25779  O   PHE A1610      22.951  -9.646  27.324  1.00  1.390          O  
ATOM  25780  CB  PHE A1610      24.698 -10.178  30.010  1.00  2.070          C  
ATOM  25781  CG  PHE A1610      25.885 -11.051  30.294  1.00  2.070          C  
ATOM  25782  CD1 PHE A1610      27.067 -10.539  30.790  1.00  2.070          C  
ATOM  25783  CD2 PHE A1610      25.791 -12.410  30.109  1.00  2.070          C  
ATOM  25784  CE1 PHE A1610      28.123 -11.345  31.082  1.00  2.070          C  
ATOM  25785  CE2 PHE A1610      26.840 -13.214  30.406  1.00  2.070          C  
ATOM  25786  CZ  PHE A1610      28.010 -12.672  30.892  1.00  2.070          C  
ATOM  25787  H   PHE A1610      25.783  -7.884  29.997  1.00  1.820          H  
ATOM  25788  HA  PHE A1610      25.314  -9.897  27.989  1.00  1.750          H  
ATOM  25789 1HB  PHE A1610      24.559  -9.508  30.846  1.00  2.480          H  
ATOM  25790 2HB  PHE A1610      23.811 -10.807  29.956  1.00  2.480          H  
ATOM  25791  HD1 PHE A1610      27.159  -9.493  30.939  1.00  2.480          H  
ATOM  25792  HD2 PHE A1610      24.864 -12.838  29.730  1.00  2.480          H  
ATOM  25793  HE1 PHE A1610      29.051 -10.924  31.471  1.00  2.480          H  
ATOM  25794  HE2 PHE A1610      26.753 -14.285  30.253  1.00  2.480          H  
ATOM  25795  HZ  PHE A1610      28.833 -13.304  31.117  1.00  2.480          H  
ATOM  25796  N   VAL A1611      22.706  -8.072  28.898  1.00  1.410          N  
ATOM  25797  CA  VAL A1611      21.349  -7.797  28.457  1.00  1.400          C  
ATOM  25798  C   VAL A1611      21.341  -7.324  26.999  1.00  1.410          C  
ATOM  25799  O   VAL A1611      20.504  -7.776  26.205  1.00  1.380          O  
ATOM  25800  CB  VAL A1611      20.677  -6.796  29.424  1.00  1.960          C  
ATOM  25801  CG1 VAL A1611      19.332  -6.313  28.866  1.00  1.960          C  
ATOM  25802  CG2 VAL A1611      20.465  -7.512  30.809  1.00  1.960          C  
ATOM  25803  H   VAL A1611      23.089  -7.562  29.703  1.00  1.690          H  
ATOM  25804  HA  VAL A1611      20.783  -8.724  28.510  1.00  1.680          H  
ATOM  25805  HB  VAL A1611      21.327  -5.929  29.554  1.00  2.360          H  
ATOM  25806 1HG1 VAL A1611      18.883  -5.615  29.568  1.00  2.360          H  
ATOM  25807 2HG1 VAL A1611      19.482  -5.810  27.914  1.00  2.360          H  
ATOM  25808 3HG1 VAL A1611      18.666  -7.152  28.723  1.00  2.360          H  
ATOM  25809 1HG2 VAL A1611      20.009  -6.822  31.517  1.00  2.360          H  
ATOM  25810 2HG2 VAL A1611      19.822  -8.373  30.683  1.00  2.360          H  
ATOM  25811 3HG2 VAL A1611      21.421  -7.841  31.203  1.00  2.360          H  
ATOM  25812  N   SER A1612      22.265  -6.419  26.642  1.00  1.470          N  
ATOM  25813  CA  SER A1612      22.371  -5.931  25.276  1.00  1.490          C  
ATOM  25814  C   SER A1612      22.686  -7.067  24.313  1.00  1.460          C  
ATOM  25815  O   SER A1612      22.040  -7.184  23.263  1.00  1.450          O  
ATOM  25816  CB  SER A1612      23.440  -4.868  25.177  1.00  2.080          C  
ATOM  25817  OG  SER A1612      23.554  -4.392  23.862  1.00  2.080          O  
ATOM  25818  H   SER A1612      22.922  -6.047  27.332  1.00  1.760          H  
ATOM  25819  HA  SER A1612      21.415  -5.493  24.993  1.00  1.790          H  
ATOM  25820 1HB  SER A1612      23.196  -4.046  25.848  1.00  2.490          H  
ATOM  25821 2HB  SER A1612      24.396  -5.284  25.507  1.00  2.490          H  
ATOM  25822  HG  SER A1612      24.234  -3.719  23.888  1.00  2.490          H  
ATOM  25823  N   PHE A1613      23.663  -7.922  24.665  1.00  1.460          N  
ATOM  25824  CA  PHE A1613      24.028  -9.047  23.817  1.00  1.430          C  
ATOM  25825  C   PHE A1613      22.829  -9.936  23.547  1.00  1.360          C  
ATOM  25826  O   PHE A1613      22.583 -10.345  22.410  1.00  1.330          O  
ATOM  25827  CB  PHE A1613      25.110  -9.924  24.427  1.00  2.010          C  
ATOM  25828  CG  PHE A1613      25.434 -11.021  23.490  1.00  2.010          C  
ATOM  25829  CD1 PHE A1613      26.342 -10.800  22.491  1.00  2.010          C  
ATOM  25830  CD2 PHE A1613      24.796 -12.247  23.549  1.00  2.010          C  
ATOM  25831  CE1 PHE A1613      26.620 -11.761  21.586  1.00  2.010          C  
ATOM  25832  CE2 PHE A1613      25.070 -13.198  22.619  1.00  2.010          C  
ATOM  25833  CZ  PHE A1613      25.992 -12.946  21.629  1.00  2.010          C  
ATOM  25834  H   PHE A1613      24.193  -7.778  25.531  1.00  1.750          H  
ATOM  25835  HA  PHE A1613      24.390  -8.654  22.868  1.00  1.720          H  
ATOM  25836 1HB  PHE A1613      26.008  -9.338  24.629  1.00  2.420          H  
ATOM  25837 2HB  PHE A1613      24.764 -10.350  25.369  1.00  2.420          H  
ATOM  25838  HD1 PHE A1613      26.850  -9.833  22.433  1.00  2.420          H  
ATOM  25839  HD2 PHE A1613      24.060 -12.441  24.327  1.00  2.420          H  
ATOM  25840  HE1 PHE A1613      27.345 -11.568  20.834  1.00  2.420          H  
ATOM  25841  HE2 PHE A1613      24.561 -14.165  22.656  1.00  2.420          H  
ATOM  25842  HZ  PHE A1613      26.223 -13.708  20.895  1.00  2.420          H  
ATOM  25843  N   ILE A1614      22.094 -10.278  24.603  1.00  1.320          N  
ATOM  25844  CA  ILE A1614      20.959 -11.168  24.490  1.00  1.250          C  
ATOM  25845  C   ILE A1614      19.971 -10.613  23.502  1.00  1.220          C  
ATOM  25846  O   ILE A1614      19.489 -11.341  22.640  1.00  1.180          O  
ATOM  25847  CB  ILE A1614      20.325 -11.396  25.850  1.00  1.780          C  
ATOM  25848  CG1 ILE A1614      21.320 -12.179  26.691  1.00  1.780          C  
ATOM  25849  CG2 ILE A1614      18.984 -12.173  25.695  1.00  1.780          C  
ATOM  25850  CD1 ILE A1614      21.035 -12.157  28.117  1.00  1.780          C  
ATOM  25851  H   ILE A1614      22.352  -9.916  25.529  1.00  1.580          H  
ATOM  25852  HA  ILE A1614      21.316 -12.131  24.120  1.00  1.500          H  
ATOM  25853  HB  ILE A1614      20.153 -10.431  26.337  1.00  2.130          H  
ATOM  25854 1HG1 ILE A1614      21.299 -13.219  26.367  1.00  2.130          H  
ATOM  25855 2HG1 ILE A1614      22.317 -11.800  26.526  1.00  2.130          H  
ATOM  25856 1HG2 ILE A1614      18.545 -12.341  26.663  1.00  2.130          H  
ATOM  25857 2HG2 ILE A1614      18.280 -11.608  25.086  1.00  2.130          H  
ATOM  25858 3HG2 ILE A1614      19.177 -13.136  25.214  1.00  2.130          H  
ATOM  25859 1HD1 ILE A1614      21.788 -12.750  28.622  1.00  2.130          H  
ATOM  25860 2HD1 ILE A1614      21.073 -11.139  28.489  1.00  2.130          H  
ATOM  25861 3HD1 ILE A1614      20.062 -12.566  28.297  1.00  2.130          H  
ATOM  25862  N   PHE A1615      19.653  -9.317  23.617  1.00  1.260          N  
ATOM  25863  CA  PHE A1615      18.774  -8.750  22.611  1.00  1.250          C  
ATOM  25864  C   PHE A1615      19.337  -8.915  21.218  1.00  1.260          C  
ATOM  25865  O   PHE A1615      18.628  -9.382  20.320  1.00  1.250          O  
ATOM  25866  CB  PHE A1615      18.516  -7.260  22.810  1.00  1.750          C  
ATOM  25867  CG  PHE A1615      17.837  -6.688  21.568  1.00  1.750          C  
ATOM  25868  CD1 PHE A1615      16.503  -6.933  21.291  1.00  1.750          C  
ATOM  25869  CD2 PHE A1615      18.574  -5.928  20.651  1.00  1.750          C  
ATOM  25870  CE1 PHE A1615      15.937  -6.447  20.138  1.00  1.750          C  
ATOM  25871  CE2 PHE A1615      17.998  -5.446  19.503  1.00  1.750          C  
ATOM  25872  CZ  PHE A1615      16.689  -5.706  19.248  1.00  1.750          C  
ATOM  25873  H   PHE A1615      20.029  -8.754  24.386  1.00  1.510          H  
ATOM  25874  HA  PHE A1615      17.822  -9.266  22.662  1.00  1.500          H  
ATOM  25875 1HB  PHE A1615      17.871  -7.102  23.672  1.00  2.100          H  
ATOM  25876 2HB  PHE A1615      19.457  -6.730  22.985  1.00  2.100          H  
ATOM  25877  HD1 PHE A1615      15.910  -7.526  21.984  1.00  2.100          H  
ATOM  25878  HD2 PHE A1615      19.627  -5.729  20.853  1.00  2.100          H  
ATOM  25879  HE1 PHE A1615      14.893  -6.654  19.920  1.00  2.100          H  
ATOM  25880  HE2 PHE A1615      18.583  -4.863  18.795  1.00  2.100          H  
ATOM  25881  HZ  PHE A1615      16.238  -5.331  18.336  1.00  2.100          H  
ATOM  25882  N   LEU A1616      20.595  -8.544  21.016  1.00  1.310          N  
ATOM  25883  CA  LEU A1616      21.149  -8.577  19.680  1.00  1.360          C  
ATOM  25884  C   LEU A1616      21.195  -9.971  19.074  1.00  1.340          C  
ATOM  25885  O   LEU A1616      20.916 -10.119  17.877  1.00  1.380          O  
ATOM  25886  CB  LEU A1616      22.566  -8.000  19.725  1.00  1.880          C  
ATOM  25887  CG  LEU A1616      22.683  -6.500  20.016  1.00  1.880          C  
ATOM  25888  CD1 LEU A1616      24.139  -6.179  20.281  1.00  1.880          C  
ATOM  25889  CD2 LEU A1616      22.162  -5.686  18.827  1.00  1.880          C  
ATOM  25890  H   LEU A1616      21.151  -8.181  21.799  1.00  1.570          H  
ATOM  25891  HA  LEU A1616      20.519  -7.969  19.043  1.00  1.630          H  
ATOM  25892 1HB  LEU A1616      23.129  -8.536  20.491  1.00  2.260          H  
ATOM  25893 2HB  LEU A1616      23.034  -8.172  18.772  1.00  2.260          H  
ATOM  25894  HG  LEU A1616      22.109  -6.250  20.907  1.00  2.260          H  
ATOM  25895 1HD1 LEU A1616      24.241  -5.118  20.505  1.00  2.260          H  
ATOM  25896 2HD1 LEU A1616      24.487  -6.761  21.134  1.00  2.260          H  
ATOM  25897 3HD1 LEU A1616      24.735  -6.422  19.407  1.00  2.260          H  
ATOM  25898 1HD2 LEU A1616      22.266  -4.626  19.052  1.00  2.260          H  
ATOM  25899 2HD2 LEU A1616      22.745  -5.928  17.937  1.00  2.260          H  
ATOM  25900 3HD2 LEU A1616      21.119  -5.903  18.641  1.00  2.260          H  
ATOM  25901  N   CYS A1617      21.543 -11.000  19.858  1.00  1.300          N  
ATOM  25902  CA  CYS A1617      21.591 -12.328  19.263  1.00  1.290          C  
ATOM  25903  C   CYS A1617      20.205 -12.894  19.061  1.00  1.250          C  
ATOM  25904  O   CYS A1617      19.978 -13.596  18.076  1.00  1.280          O  
ATOM  25905  CB  CYS A1617      22.406 -13.299  20.106  1.00  1.810          C  
ATOM  25906  SG  CYS A1617      21.691 -13.713  21.693  1.00  1.810          S  
ATOM  25907  H   CYS A1617      21.801 -10.823  20.831  1.00  1.560          H  
ATOM  25908  HA  CYS A1617      22.065 -12.252  18.290  1.00  1.550          H  
ATOM  25909 1HB  CYS A1617      22.513 -14.215  19.564  1.00  2.170          H  
ATOM  25910 2HB  CYS A1617      23.393 -12.886  20.269  1.00  2.170          H  
ATOM  25911  HG  CYS A1617      21.809 -12.471  22.205  1.00  2.170          H  
ATOM  25912  N   SER A1618      19.253 -12.535  19.924  1.00  1.220          N  
ATOM  25913  CA  SER A1618      17.889 -12.995  19.769  1.00  1.220          C  
ATOM  25914  C   SER A1618      17.342 -12.408  18.490  1.00  1.250          C  
ATOM  25915  O   SER A1618      16.736 -13.105  17.671  1.00  1.310          O  
ATOM  25916  CB  SER A1618      17.050 -12.582  20.956  1.00  1.710          C  
ATOM  25917  OG  SER A1618      15.727 -13.019  20.814  1.00  1.710          O  
ATOM  25918  H   SER A1618      19.487 -11.988  20.758  1.00  1.460          H  
ATOM  25919  HA  SER A1618      17.879 -14.076  19.689  1.00  1.460          H  
ATOM  25920 1HB  SER A1618      17.482 -13.001  21.865  1.00  2.050          H  
ATOM  25921 2HB  SER A1618      17.073 -11.497  21.058  1.00  2.050          H  
ATOM  25922  HG  SER A1618      15.271 -12.727  21.605  1.00  2.050          H  
ATOM  25923  N   PHE A1619      17.584 -11.108  18.324  1.00  1.260          N  
ATOM  25924  CA  PHE A1619      17.139 -10.331  17.199  1.00  1.360          C  
ATOM  25925  C   PHE A1619      17.725 -10.861  15.885  1.00  1.360          C  
ATOM  25926  O   PHE A1619      16.987 -11.047  14.909  1.00  1.420          O  
ATOM  25927  CB  PHE A1619      17.505  -8.881  17.452  1.00  1.860          C  
ATOM  25928  CG  PHE A1619      17.014  -7.962  16.471  1.00  1.860          C  
ATOM  25929  CD1 PHE A1619      15.686  -7.623  16.524  1.00  1.860          C  
ATOM  25930  CD2 PHE A1619      17.828  -7.400  15.509  1.00  1.860          C  
ATOM  25931  CE1 PHE A1619      15.171  -6.758  15.652  1.00  1.860          C  
ATOM  25932  CE2 PHE A1619      17.290  -6.513  14.620  1.00  1.860          C  
ATOM  25933  CZ  PHE A1619      15.950  -6.205  14.710  1.00  1.860          C  
ATOM  25934  H   PHE A1619      18.081 -10.603  19.061  1.00  1.510          H  
ATOM  25935  HA  PHE A1619      16.056 -10.406  17.146  1.00  1.630          H  
ATOM  25936 1HB  PHE A1619      17.119  -8.585  18.423  1.00  2.240          H  
ATOM  25937 2HB  PHE A1619      18.586  -8.783  17.502  1.00  2.240          H  
ATOM  25938  HD1 PHE A1619      15.051  -8.071  17.294  1.00  2.240          H  
ATOM  25939  HD2 PHE A1619      18.888  -7.664  15.464  1.00  2.240          H  
ATOM  25940  HE1 PHE A1619      14.134  -6.505  15.696  1.00  2.240          H  
ATOM  25941  HE2 PHE A1619      17.910  -6.051  13.843  1.00  2.240          H  
ATOM  25942  HZ  PHE A1619      15.500  -5.514  14.028  1.00  2.240          H  
ATOM  25943  N   LEU A1620      19.042 -11.110  15.822  1.00  1.350          N  
ATOM  25944  CA  LEU A1620      19.559 -11.665  14.580  1.00  1.430          C  
ATOM  25945  C   LEU A1620      19.002 -13.060  14.322  1.00  1.190          C  
ATOM  25946  O   LEU A1620      18.750 -13.410  13.164  1.00  1.230          O  
ATOM  25947  CB  LEU A1620      21.074 -11.734  14.525  1.00  1.970          C  
ATOM  25948  CG  LEU A1620      21.863 -10.445  14.434  1.00  1.970          C  
ATOM  25949  CD1 LEU A1620      23.281 -10.802  14.476  1.00  1.970          C  
ATOM  25950  CD2 LEU A1620      21.581  -9.723  13.154  1.00  1.970          C  
ATOM  25951  H   LEU A1620      19.661 -10.911  16.614  1.00  1.620          H  
ATOM  25952  HA  LEU A1620      19.220 -11.037  13.768  1.00  1.720          H  
ATOM  25953 1HB  LEU A1620      21.410 -12.252  15.426  1.00  2.360          H  
ATOM  25954 2HB  LEU A1620      21.336 -12.318  13.660  1.00  2.360          H  
ATOM  25955  HG  LEU A1620      21.634  -9.808  15.292  1.00  2.360          H  
ATOM  25956 1HD1 LEU A1620      23.909  -9.913  14.429  1.00  2.360          H  
ATOM  25957 2HD1 LEU A1620      23.480 -11.334  15.363  1.00  2.360          H  
ATOM  25958 3HD1 LEU A1620      23.484 -11.430  13.634  1.00  2.360          H  
ATOM  25959 1HD2 LEU A1620      22.199  -8.836  13.127  1.00  2.360          H  
ATOM  25960 2HD2 LEU A1620      21.829 -10.364  12.306  1.00  2.360          H  
ATOM  25961 3HD2 LEU A1620      20.539  -9.436  13.096  1.00  2.360          H  
ATOM  25962  N   MET A1621      18.801 -13.871  15.369  1.00  1.090          N  
ATOM  25963  CA  MET A1621      18.205 -15.175  15.152  1.00  1.200          C  
ATOM  25964  C   MET A1621      16.789 -14.994  14.583  1.00  1.220          C  
ATOM  25965  O   MET A1621      16.410 -15.725  13.667  1.00  1.280          O  
ATOM  25966  CB  MET A1621      18.281 -16.019  16.427  1.00  1.640          C  
ATOM  25967  CG  MET A1621      19.735 -16.519  16.731  1.00  1.640          C  
ATOM  25968  SD  MET A1621      19.889 -17.680  18.134  1.00  1.640          S  
ATOM  25969  CE  MET A1621      19.853 -16.590  19.566  1.00  1.640          C  
ATOM  25970  H   MET A1621      19.082 -13.597  16.316  1.00  1.310          H  
ATOM  25971  HA  MET A1621      18.787 -15.696  14.398  1.00  1.440          H  
ATOM  25972 1HB  MET A1621      17.940 -15.423  17.273  1.00  1.960          H  
ATOM  25973 2HB  MET A1621      17.624 -16.883  16.342  1.00  1.960          H  
ATOM  25974 1HG  MET A1621      20.098 -17.030  15.846  1.00  1.960          H  
ATOM  25975 2HG  MET A1621      20.391 -15.677  16.906  1.00  1.960          H  
ATOM  25976 1HE  MET A1621      19.935 -17.181  20.481  1.00  1.960          H  
ATOM  25977 2HE  MET A1621      20.679 -15.891  19.508  1.00  1.960          H  
ATOM  25978 3HE  MET A1621      18.923 -16.049  19.577  1.00  1.960          H  
ATOM  25979  N   LEU A1622      16.029 -13.964  15.017  1.00  1.360          N  
ATOM  25980  CA  LEU A1622      14.702 -13.763  14.420  1.00  1.730          C  
ATOM  25981  C   LEU A1622      14.864 -13.502  12.921  1.00  1.670          C  
ATOM  25982  O   LEU A1622      14.108 -14.056  12.114  1.00  1.860          O  
ATOM  25983  CB  LEU A1622      13.962 -12.523  14.979  1.00  2.270          C  
ATOM  25984  CG  LEU A1622      13.501 -12.504  16.455  1.00  2.270          C  
ATOM  25985  CD1 LEU A1622      12.930 -11.091  16.755  1.00  2.270          C  
ATOM  25986  CD2 LEU A1622      12.475 -13.581  16.719  1.00  2.270          C  
ATOM  25987  H   LEU A1622      16.345 -13.413  15.822  1.00  1.630          H  
ATOM  25988  HA  LEU A1622      14.108 -14.661  14.555  1.00  2.080          H  
ATOM  25989 1HB  LEU A1622      14.597 -11.657  14.835  1.00  2.730          H  
ATOM  25990 2HB  LEU A1622      13.070 -12.376  14.374  1.00  2.730          H  
ATOM  25991  HG  LEU A1622      14.358 -12.665  17.103  1.00  2.730          H  
ATOM  25992 1HD1 LEU A1622      12.620 -11.037  17.797  1.00  2.730          H  
ATOM  25993 2HD1 LEU A1622      13.696 -10.339  16.566  1.00  2.730          H  
ATOM  25994 3HD1 LEU A1622      12.068 -10.897  16.112  1.00  2.730          H  
ATOM  25995 1HD2 LEU A1622      12.165 -13.537  17.764  1.00  2.730          H  
ATOM  25996 2HD2 LEU A1622      11.628 -13.421  16.087  1.00  2.730          H  
ATOM  25997 3HD2 LEU A1622      12.900 -14.562  16.518  1.00  2.730          H  
ATOM  25998  N   ASN A1623      15.889 -12.712  12.541  1.00  1.550          N  
ATOM  25999  CA  ASN A1623      16.136 -12.431  11.125  1.00  1.740          C  
ATOM  26000  C   ASN A1623      16.520 -13.695  10.365  1.00  1.440          C  
ATOM  26001  O   ASN A1623      16.111 -13.869   9.219  1.00  1.500          O  
ATOM  26002  CB  ASN A1623      17.211 -11.359  10.930  1.00  2.360          C  
ATOM  26003  CG  ASN A1623      16.761  -9.919  11.183  1.00  2.360          C  
ATOM  26004  OD1 ASN A1623      16.144  -9.296  10.310  1.00  2.360          O  
ATOM  26005  ND2 ASN A1623      17.057  -9.390  12.330  1.00  2.360          N  
ATOM  26006  H   ASN A1623      16.437 -12.253  13.279  1.00  1.860          H  
ATOM  26007  HA  ASN A1623      15.219 -12.073  10.684  1.00  2.090          H  
ATOM  26008 1HB  ASN A1623      18.042 -11.568  11.595  1.00  2.830          H  
ATOM  26009 2HB  ASN A1623      17.600 -11.424   9.919  1.00  2.830          H  
ATOM  26010 1HD2 ASN A1623      16.790  -8.439  12.519  1.00  2.830          H  
ATOM  26011 2HD2 ASN A1623      17.548  -9.915  13.031  1.00  2.830          H  
ATOM  26012  N   LEU A1624      17.271 -14.599  10.992  1.00  1.230          N  
ATOM  26013  CA  LEU A1624      17.617 -15.845  10.318  1.00  1.150          C  
ATOM  26014  C   LEU A1624      16.412 -16.747  10.169  1.00  1.140          C  
ATOM  26015  O   LEU A1624      16.219 -17.331   9.102  1.00  1.130          O  
ATOM  26016  CB  LEU A1624      18.765 -16.585  11.016  1.00  1.640          C  
ATOM  26017  CG  LEU A1624      19.225 -17.955  10.368  1.00  1.640          C  
ATOM  26018  CD1 LEU A1624      19.667 -17.794   8.898  1.00  1.640          C  
ATOM  26019  CD2 LEU A1624      20.408 -18.489  11.165  1.00  1.640          C  
ATOM  26020  H   LEU A1624      17.647 -14.368  11.917  1.00  1.480          H  
ATOM  26021  HA  LEU A1624      17.931 -15.596   9.319  1.00  1.380          H  
ATOM  26022 1HB  LEU A1624      19.617 -15.926  11.062  1.00  1.970          H  
ATOM  26023 2HB  LEU A1624      18.451 -16.794  12.040  1.00  1.970          H  
ATOM  26024  HG  LEU A1624      18.391 -18.652  10.397  1.00  1.970          H  
ATOM  26025 1HD1 LEU A1624      19.974 -18.758   8.500  1.00  1.970          H  
ATOM  26026 2HD1 LEU A1624      18.851 -17.413   8.293  1.00  1.970          H  
ATOM  26027 3HD1 LEU A1624      20.495 -17.121   8.856  1.00  1.970          H  
ATOM  26028 1HD2 LEU A1624      20.737 -19.438  10.754  1.00  1.970          H  
ATOM  26029 2HD2 LEU A1624      21.221 -17.785  11.103  1.00  1.970          H  
ATOM  26030 3HD2 LEU A1624      20.122 -18.626  12.208  1.00  1.970          H  
ATOM  26031  N   PHE A1625      15.586 -16.883  11.208  1.00  1.230          N  
ATOM  26032  CA  PHE A1625      14.441 -17.761  11.058  1.00  1.360          C  
ATOM  26033  C   PHE A1625      13.577 -17.265   9.916  1.00  1.360          C  
ATOM  26034  O   PHE A1625      13.172 -18.036   9.039  1.00  1.390          O  
ATOM  26035  CB  PHE A1625      13.597 -17.825  12.335  1.00  1.850          C  
ATOM  26036  CG  PHE A1625      14.140 -18.729  13.411  1.00  1.850          C  
ATOM  26037  CD1 PHE A1625      14.720 -18.225  14.562  1.00  1.850          C  
ATOM  26038  CD2 PHE A1625      14.058 -20.093  13.267  1.00  1.850          C  
ATOM  26039  CE1 PHE A1625      15.201 -19.074  15.530  1.00  1.850          C  
ATOM  26040  CE2 PHE A1625      14.535 -20.944  14.220  1.00  1.850          C  
ATOM  26041  CZ  PHE A1625      15.106 -20.435  15.356  1.00  1.850          C  
ATOM  26042  H   PHE A1625      15.779 -16.400  12.088  1.00  1.480          H  
ATOM  26043  HA  PHE A1625      14.805 -18.750  10.821  1.00  1.630          H  
ATOM  26044 1HB  PHE A1625      13.513 -16.817  12.750  1.00  2.220          H  
ATOM  26045 2HB  PHE A1625      12.597 -18.154  12.082  1.00  2.220          H  
ATOM  26046  HD1 PHE A1625      14.790 -17.152  14.704  1.00  2.220          H  
ATOM  26047  HD2 PHE A1625      13.598 -20.489  12.375  1.00  2.220          H  
ATOM  26048  HE1 PHE A1625      15.652 -18.666  16.434  1.00  2.220          H  
ATOM  26049  HE2 PHE A1625      14.462 -22.024  14.075  1.00  2.220          H  
ATOM  26050  HZ  PHE A1625      15.483 -21.113  16.123  1.00  2.220          H  
ATOM  26051  N   VAL A1626      13.330 -15.959   9.892  1.00  1.370          N  
ATOM  26052  CA  VAL A1626      12.514 -15.397   8.847  1.00  1.450          C  
ATOM  26053  C   VAL A1626      13.183 -15.536   7.487  1.00  1.350          C  
ATOM  26054  O   VAL A1626      12.521 -15.874   6.510  1.00  1.390          O  
ATOM  26055  CB  VAL A1626      12.137 -13.958   9.148  1.00  2.000          C  
ATOM  26056  CG1 VAL A1626      11.447 -13.367   7.961  1.00  2.000          C  
ATOM  26057  CG2 VAL A1626      11.193 -13.925  10.381  1.00  2.000          C  
ATOM  26058  H   VAL A1626      13.695 -15.356  10.637  1.00  1.640          H  
ATOM  26059  HA  VAL A1626      11.585 -15.953   8.817  1.00  1.740          H  
ATOM  26060  HB  VAL A1626      13.045 -13.382   9.340  1.00  2.400          H  
ATOM  26061 1HG1 VAL A1626      11.220 -12.362   8.200  1.00  2.400          H  
ATOM  26062 2HG1 VAL A1626      12.093 -13.391   7.100  1.00  2.400          H  
ATOM  26063 3HG1 VAL A1626      10.538 -13.923   7.740  1.00  2.400          H  
ATOM  26064 1HG2 VAL A1626      10.900 -12.908  10.610  1.00  2.400          H  
ATOM  26065 2HG2 VAL A1626      10.303 -14.510  10.166  1.00  2.400          H  
ATOM  26066 3HG2 VAL A1626      11.701 -14.352  11.243  1.00  2.400          H  
ATOM  26067  N   ALA A1627      14.488 -15.280   7.385  1.00  1.260          N  
ATOM  26068  CA  ALA A1627      15.144 -15.388   6.097  1.00  1.250          C  
ATOM  26069  C   ALA A1627      14.950 -16.768   5.473  1.00  1.170          C  
ATOM  26070  O   ALA A1627      14.683 -16.877   4.274  1.00  1.230          O  
ATOM  26071  CB  ALA A1627      16.624 -15.140   6.261  1.00  1.750          C  
ATOM  26072  H   ALA A1627      15.029 -14.961   8.189  1.00  1.510          H  
ATOM  26073  HA  ALA A1627      14.711 -14.638   5.440  1.00  1.500          H  
ATOM  26074 1HB  ALA A1627      17.075 -15.180   5.301  1.00  2.100          H  
ATOM  26075 2HB  ALA A1627      16.797 -14.183   6.700  1.00  2.100          H  
ATOM  26076 3HB  ALA A1627      17.047 -15.903   6.910  1.00  2.100          H  
ATOM  26077  N   VAL A1628      15.017 -17.822   6.294  1.00  1.120          N  
ATOM  26078  CA  VAL A1628      14.834 -19.181   5.794  1.00  1.150          C  
ATOM  26079  C   VAL A1628      13.422 -19.360   5.261  1.00  1.210          C  
ATOM  26080  O   VAL A1628      13.241 -19.864   4.146  1.00  1.210          O  
ATOM  26081  CB  VAL A1628      15.085 -20.198   6.926  1.00  1.600          C  
ATOM  26082  CG1 VAL A1628      14.726 -21.639   6.498  1.00  1.600          C  
ATOM  26083  CG2 VAL A1628      16.514 -20.147   7.340  1.00  1.600          C  
ATOM  26084  H   VAL A1628      15.272 -17.662   7.278  1.00  1.340          H  
ATOM  26085  HA  VAL A1628      15.531 -19.361   4.986  1.00  1.380          H  
ATOM  26086  HB  VAL A1628      14.458 -19.922   7.777  1.00  1.920          H  
ATOM  26087 1HG1 VAL A1628      14.913 -22.303   7.330  1.00  1.920          H  
ATOM  26088 2HG1 VAL A1628      13.677 -21.702   6.216  1.00  1.920          H  
ATOM  26089 3HG1 VAL A1628      15.339 -21.940   5.661  1.00  1.920          H  
ATOM  26090 1HG2 VAL A1628      16.638 -20.818   8.153  1.00  1.920          H  
ATOM  26091 2HG2 VAL A1628      17.136 -20.447   6.517  1.00  1.920          H  
ATOM  26092 3HG2 VAL A1628      16.787 -19.159   7.657  1.00  1.920          H  
ATOM  26093  N   ILE A1629      12.450 -18.903   6.052  1.00  1.360          N  
ATOM  26094  CA  ILE A1629      11.021 -18.999   5.775  1.00  1.590          C  
ATOM  26095  C   ILE A1629      10.645 -18.255   4.504  1.00  1.600          C  
ATOM  26096  O   ILE A1629       9.827 -18.722   3.716  1.00  1.710          O  
ATOM  26097  CB  ILE A1629      10.248 -18.418   6.970  1.00  2.130          C  
ATOM  26098  CG1 ILE A1629      10.477 -19.345   8.179  1.00  2.130          C  
ATOM  26099  CG2 ILE A1629       8.755 -18.229   6.623  1.00  2.130          C  
ATOM  26100  CD1 ILE A1629      10.065 -18.761   9.503  1.00  2.130          C  
ATOM  26101  H   ILE A1629      12.738 -18.500   6.953  1.00  1.630          H  
ATOM  26102  HA  ILE A1629      10.761 -20.048   5.656  1.00  1.910          H  
ATOM  26103  HB  ILE A1629      10.668 -17.458   7.230  1.00  2.560          H  
ATOM  26104 1HG1 ILE A1629       9.961 -20.262   8.029  1.00  2.560          H  
ATOM  26105 2HG1 ILE A1629      11.531 -19.577   8.233  1.00  2.560          H  
ATOM  26106 1HG2 ILE A1629       8.230 -17.816   7.468  1.00  2.560          H  
ATOM  26107 2HG2 ILE A1629       8.661 -17.547   5.792  1.00  2.560          H  
ATOM  26108 3HG2 ILE A1629       8.311 -19.177   6.347  1.00  2.560          H  
ATOM  26109 1HD1 ILE A1629      10.315 -19.465  10.259  1.00  2.560          H  
ATOM  26110 2HD1 ILE A1629      10.614 -17.851   9.687  1.00  2.560          H  
ATOM  26111 3HD1 ILE A1629       9.004 -18.552   9.521  1.00  2.560          H  
ATOM  26112  N   MET A1630      11.159 -17.049   4.348  1.00  1.580          N  
ATOM  26113  CA  MET A1630      10.888 -16.285   3.155  1.00  1.740          C  
ATOM  26114  C   MET A1630      11.522 -16.930   1.912  1.00  1.630          C  
ATOM  26115  O   MET A1630      10.865 -17.076   0.871  1.00  1.770          O  
ATOM  26116  CB  MET A1630      11.326 -14.847   3.354  1.00  2.370          C  
ATOM  26117  CG  MET A1630      11.091 -13.933   2.158  1.00  2.370          C  
ATOM  26118  SD  MET A1630      12.404 -14.000   0.913  1.00  2.370          S  
ATOM  26119  CE  MET A1630      13.792 -13.222   1.734  1.00  2.370          C  
ATOM  26120  H   MET A1630      11.771 -16.675   5.072  1.00  1.900          H  
ATOM  26121  HA  MET A1630       9.821 -16.287   3.007  1.00  2.090          H  
ATOM  26122 1HB  MET A1630      10.772 -14.430   4.195  1.00  2.850          H  
ATOM  26123 2HB  MET A1630      12.373 -14.835   3.635  1.00  2.850          H  
ATOM  26124 1HG  MET A1630      10.158 -14.219   1.676  1.00  2.850          H  
ATOM  26125 2HG  MET A1630      10.988 -12.927   2.491  1.00  2.850          H  
ATOM  26126 1HE  MET A1630      14.646 -13.209   1.056  1.00  2.850          H  
ATOM  26127 2HE  MET A1630      13.522 -12.198   2.003  1.00  2.850          H  
ATOM  26128 3HE  MET A1630      14.066 -13.787   2.622  1.00  2.850          H  
ATOM  26129  N   ASP A1631      12.797 -17.360   2.000  1.00  1.470          N  
ATOM  26130  CA  ASP A1631      13.459 -17.938   0.826  1.00  1.500          C  
ATOM  26131  C   ASP A1631      12.704 -19.139   0.283  1.00  1.430          C  
ATOM  26132  O   ASP A1631      12.638 -19.346  -0.931  1.00  1.630          O  
ATOM  26133  CB  ASP A1631      14.911 -18.380   1.105  1.00  2.090          C  
ATOM  26134  CG  ASP A1631      15.966 -17.247   1.211  1.00  2.090          C  
ATOM  26135  OD1 ASP A1631      15.677 -16.118   0.891  1.00  2.090          O  
ATOM  26136  OD2 ASP A1631      17.086 -17.565   1.517  1.00  2.090          O  
ATOM  26137  H   ASP A1631      13.331 -17.231   2.863  1.00  1.760          H  
ATOM  26138  HA  ASP A1631      13.488 -17.177   0.049  1.00  1.800          H  
ATOM  26139 1HB  ASP A1631      14.920 -18.904   2.066  1.00  2.510          H  
ATOM  26140 2HB  ASP A1631      15.225 -19.103   0.350  1.00  2.510          H  
ATOM  26141  N   ASN A1632      12.095 -19.923   1.162  1.00  1.290          N  
ATOM  26142  CA  ASN A1632      11.350 -21.075   0.710  1.00  1.370          C  
ATOM  26143  C   ASN A1632       9.832 -20.885   0.629  1.00  1.490          C  
ATOM  26144  O   ASN A1632       9.090 -21.877   0.581  1.00  1.510          O  
ATOM  26145  CB  ASN A1632      11.792 -22.310   1.447  1.00  1.890          C  
ATOM  26146  CG  ASN A1632      11.606 -22.239   2.864  1.00  1.890          C  
ATOM  26147  OD1 ASN A1632      11.073 -21.274   3.376  1.00  1.890          O  
ATOM  26148  ND2 ASN A1632      12.061 -23.214   3.547  1.00  1.890          N  
ATOM  26149  H   ASN A1632      12.204 -19.749   2.170  1.00  1.550          H  
ATOM  26150  HA  ASN A1632      11.659 -21.265  -0.318  1.00  1.640          H  
ATOM  26151 1HB  ASN A1632      11.191 -23.120   1.078  1.00  2.260          H  
ATOM  26152 2HB  ASN A1632      12.832 -22.540   1.212  1.00  2.260          H  
ATOM  26153 1HD2 ASN A1632      11.964 -23.191   4.538  1.00  2.260          H  
ATOM  26154 2HD2 ASN A1632      12.514 -23.982   3.099  1.00  2.260          H  
ATOM  26155  N   PHE A1633       9.370 -19.625   0.446  1.00  1.660          N  
ATOM  26156  CA  PHE A1633       7.946 -19.358   0.200  1.00  1.860          C  
ATOM  26157  C   PHE A1633       7.528 -20.007  -1.111  1.00  1.610          C  
ATOM  26158  O   PHE A1633       6.381 -20.424  -1.276  1.00  1.680          O  
ATOM  26159  CB  PHE A1633       7.581 -17.861   0.200  1.00  2.520          C  
ATOM  26160  CG  PHE A1633       7.322 -17.175   1.585  1.00  2.520          C  
ATOM  26161  CD1 PHE A1633       6.881 -17.875   2.741  1.00  2.520          C  
ATOM  26162  CD2 PHE A1633       7.474 -15.791   1.698  1.00  2.520          C  
ATOM  26163  CE1 PHE A1633       6.624 -17.205   3.915  1.00  2.520          C  
ATOM  26164  CE2 PHE A1633       7.218 -15.134   2.893  1.00  2.520          C  
ATOM  26165  CZ  PHE A1633       6.795 -15.842   3.994  1.00  2.520          C  
ATOM  26166  H   PHE A1633      10.017 -18.829   0.527  1.00  1.990          H  
ATOM  26167  HA  PHE A1633       7.375 -19.828   0.969  1.00  2.230          H  
ATOM  26168 1HB  PHE A1633       8.394 -17.313  -0.287  1.00  3.030          H  
ATOM  26169 2HB  PHE A1633       6.692 -17.718  -0.416  1.00  3.030          H  
ATOM  26170  HD1 PHE A1633       6.731 -18.940   2.730  1.00  3.030          H  
ATOM  26171  HD2 PHE A1633       7.804 -15.228   0.826  1.00  3.030          H  
ATOM  26172  HE1 PHE A1633       6.283 -17.763   4.791  1.00  3.030          H  
ATOM  26173  HE2 PHE A1633       7.347 -14.055   2.965  1.00  3.030          H  
ATOM  26174  HZ  PHE A1633       6.590 -15.321   4.931  1.00  3.030          H  
ATOM  26175  N   GLU A1634       8.486 -20.234  -2.009  1.00  1.440          N  
ATOM  26176  CA  GLU A1634       8.226 -20.906  -3.275  1.00  1.350          C  
ATOM  26177  C   GLU A1634       7.647 -22.316  -3.039  1.00  1.140          C  
ATOM  26178  O   GLU A1634       7.088 -22.913  -3.954  1.00  1.160          O  
ATOM  26179  CB  GLU A1634       9.504 -20.948  -4.109  1.00  1.930          C  
ATOM  26180  CG  GLU A1634       9.912 -19.558  -4.629  1.00  1.930          C  
ATOM  26181  CD  GLU A1634       8.964 -18.986  -5.687  1.00  1.930          C  
ATOM  26182  OE1 GLU A1634       8.836 -19.551  -6.751  1.00  1.930          O  
ATOM  26183  OE2 GLU A1634       8.347 -17.978  -5.401  1.00  1.930          O  
ATOM  26184  H   GLU A1634       9.414 -19.852  -1.856  1.00  1.730          H  
ATOM  26185  HA  GLU A1634       7.484 -20.318  -3.826  1.00  1.620          H  
ATOM  26186 1HB  GLU A1634      10.326 -21.315  -3.482  1.00  2.310          H  
ATOM  26187 2HB  GLU A1634       9.397 -21.642  -4.946  1.00  2.310          H  
ATOM  26188 1HG  GLU A1634       9.886 -18.883  -3.785  1.00  2.310          H  
ATOM  26189 2HG  GLU A1634      10.936 -19.589  -4.996  1.00  2.310          H  
ATOM  26190  N   TYR A1635       7.853 -22.883  -1.849  1.00  1.200          N  
ATOM  26191  CA  TYR A1635       7.279 -24.164  -1.465  1.00  1.400          C  
ATOM  26192  C   TYR A1635       6.095 -23.901  -0.519  1.00  1.670          C  
ATOM  26193  O   TYR A1635       4.954 -24.302  -0.773  1.00  1.940          O  
ATOM  26194  CB  TYR A1635       8.334 -25.044  -0.759  1.00  1.880          C  
ATOM  26195  CG  TYR A1635       7.826 -26.399  -0.165  1.00  1.880          C  
ATOM  26196  CD1 TYR A1635       7.422 -27.430  -0.996  1.00  1.880          C  
ATOM  26197  CD2 TYR A1635       7.804 -26.597   1.238  1.00  1.880          C  
ATOM  26198  CE1 TYR A1635       6.985 -28.629  -0.453  1.00  1.880          C  
ATOM  26199  CE2 TYR A1635       7.372 -27.813   1.778  1.00  1.880          C  
ATOM  26200  CZ  TYR A1635       6.957 -28.825   0.930  1.00  1.880          C  
ATOM  26201  OH  TYR A1635       6.503 -30.053   1.417  1.00  1.880          O  
ATOM  26202  H   TYR A1635       8.379 -22.369  -1.144  1.00  1.440          H  
ATOM  26203  HA  TYR A1635       6.905 -24.675  -2.350  1.00  1.680          H  
ATOM  26204 1HB  TYR A1635       9.141 -25.267  -1.457  1.00  2.260          H  
ATOM  26205 2HB  TYR A1635       8.771 -24.467   0.054  1.00  2.260          H  
ATOM  26206  HD1 TYR A1635       7.441 -27.297  -2.076  1.00  2.260          H  
ATOM  26207  HD2 TYR A1635       8.130 -25.796   1.900  1.00  2.260          H  
ATOM  26208  HE1 TYR A1635       6.661 -29.431  -1.114  1.00  2.260          H  
ATOM  26209  HE2 TYR A1635       7.357 -27.965   2.858  1.00  2.260          H  
ATOM  26210  HH  TYR A1635       6.600 -30.126   2.392  1.00  2.260          H  
ATOM  26211  N   LEU A1636       6.374 -23.167   0.550  1.00  1.750          N  
ATOM  26212  CA  LEU A1636       5.465 -22.951   1.666  1.00  2.200          C  
ATOM  26213  C   LEU A1636       4.148 -22.232   1.356  1.00  2.240          C  
ATOM  26214  O   LEU A1636       3.137 -22.511   2.004  1.00  2.570          O  
ATOM  26215  CB  LEU A1636       6.221 -22.142   2.705  1.00  2.900          C  
ATOM  26216  CG  LEU A1636       7.445 -22.805   3.341  1.00  2.900          C  
ATOM  26217  CD1 LEU A1636       8.138 -21.749   4.171  1.00  2.900          C  
ATOM  26218  CD2 LEU A1636       7.042 -23.995   4.147  1.00  2.900          C  
ATOM  26219  H   LEU A1636       7.320 -22.797   0.628  1.00  2.100          H  
ATOM  26220  HA  LEU A1636       5.198 -23.924   2.061  1.00  2.640          H  
ATOM  26221 1HB  LEU A1636       6.541 -21.251   2.257  1.00  3.480          H  
ATOM  26222 2HB  LEU A1636       5.541 -21.885   3.508  1.00  3.480          H  
ATOM  26223  HG  LEU A1636       8.142 -23.131   2.573  1.00  3.480          H  
ATOM  26224 1HD1 LEU A1636       9.025 -22.168   4.632  1.00  3.480          H  
ATOM  26225 2HD1 LEU A1636       8.432 -20.913   3.527  1.00  3.480          H  
ATOM  26226 3HD1 LEU A1636       7.478 -21.383   4.930  1.00  3.480          H  
ATOM  26227 1HD2 LEU A1636       7.909 -24.433   4.599  1.00  3.480          H  
ATOM  26228 2HD2 LEU A1636       6.374 -23.673   4.886  1.00  3.480          H  
ATOM  26229 3HD2 LEU A1636       6.563 -24.740   3.530  1.00  3.480          H  
ATOM  26230  N   THR A1637       4.141 -21.299   0.400  1.00  2.000          N  
ATOM  26231  CA  THR A1637       2.930 -20.547   0.079  1.00  2.180          C  
ATOM  26232  C   THR A1637       2.401 -20.890  -1.306  1.00  1.850          C  
ATOM  26233  O   THR A1637       1.611 -20.136  -1.878  1.00  1.810          O  
ATOM  26234  CB  THR A1637       3.139 -19.017   0.149  1.00  2.980          C  
ATOM  26235  OG1 THR A1637       4.165 -18.621  -0.757  1.00  2.980          O  
ATOM  26236  CG2 THR A1637       3.520 -18.619   1.537  1.00  2.980          C  
ATOM  26237  H   THR A1637       4.989 -21.074  -0.131  1.00  2.400          H  
ATOM  26238  HA  THR A1637       2.164 -20.811   0.803  1.00  2.620          H  
ATOM  26239  HB  THR A1637       2.216 -18.510  -0.123  1.00  3.580          H  
ATOM  26240  HG1 THR A1637       3.852 -18.738  -1.662  1.00  3.580          H  
ATOM  26241 1HG2 THR A1637       3.663 -17.541   1.589  1.00  3.580          H  
ATOM  26242 2HG2 THR A1637       2.714 -18.911   2.196  1.00  3.580          H  
ATOM  26243 3HG2 THR A1637       4.435 -19.121   1.821  1.00  3.580          H  
ATOM  26244  N   ARG A1638       2.869 -21.990  -1.886  1.00  1.750          N  
ATOM  26245  CA  ARG A1638       2.409 -22.368  -3.211  1.00  1.630          C  
ATOM  26246  C   ARG A1638       1.045 -23.031  -3.117  1.00  1.720          C  
ATOM  26247  O   ARG A1638       0.775 -23.835  -2.213  1.00  2.400          O  
ATOM  26248  CB  ARG A1638       3.405 -23.282  -3.870  1.00  2.330          C  
ATOM  26249  CG  ARG A1638       3.140 -23.658  -5.332  1.00  2.330          C  
ATOM  26250  CD  ARG A1638       4.222 -24.533  -5.772  1.00  2.330          C  
ATOM  26251  NE  ARG A1638       5.489 -23.814  -5.813  1.00  2.330          N  
ATOM  26252  CZ  ARG A1638       6.012 -23.152  -6.854  1.00  2.330          C  
ATOM  26253  NH1 ARG A1638       5.448 -23.140  -7.996  1.00  2.330          N  
ATOM  26254  NH2 ARG A1638       7.133 -22.513  -6.692  1.00  2.330          N  
ATOM  26255  H   ARG A1638       3.528 -22.601  -1.390  1.00  2.100          H  
ATOM  26256  HA  ARG A1638       2.321 -21.467  -3.818  1.00  1.960          H  
ATOM  26257 1HB  ARG A1638       4.383 -22.811  -3.820  1.00  2.800          H  
ATOM  26258 2HB  ARG A1638       3.472 -24.205  -3.296  1.00  2.800          H  
ATOM  26259 1HG  ARG A1638       2.192 -24.195  -5.435  1.00  2.800          H  
ATOM  26260 2HG  ARG A1638       3.131 -22.762  -5.957  1.00  2.800          H  
ATOM  26261 1HD  ARG A1638       4.321 -25.336  -5.045  1.00  2.800          H  
ATOM  26262 2HD  ARG A1638       4.007 -24.952  -6.756  1.00  2.800          H  
ATOM  26263  HE  ARG A1638       6.020 -23.739  -4.941  1.00  2.800          H  
ATOM  26264 1HH1 ARG A1638       4.571 -23.619  -8.128  1.00  2.800          H  
ATOM  26265 2HH1 ARG A1638       5.915 -22.656  -8.754  1.00  2.800          H  
ATOM  26266 1HH2 ARG A1638       7.543 -22.519  -5.757  1.00  2.800          H  
ATOM  26267 2HH2 ARG A1638       7.563 -22.008  -7.461  1.00  2.800          H  
ATOM  26268  N   ASP A1639       0.156 -22.721  -4.046  1.00  1.540          N  
ATOM  26269  CA  ASP A1639      -1.146 -23.345  -3.970  1.00  1.550          C  
ATOM  26270  C   ASP A1639      -1.137 -24.716  -4.634  1.00  1.500          C  
ATOM  26271  O   ASP A1639      -1.374 -24.867  -5.847  1.00  1.260          O  
ATOM  26272  CB  ASP A1639      -2.200 -22.460  -4.588  1.00  2.170          C  
ATOM  26273  CG  ASP A1639      -3.597 -22.950  -4.378  1.00  2.170          C  
ATOM  26274  OD1 ASP A1639      -3.792 -24.126  -4.004  1.00  2.170          O  
ATOM  26275  OD2 ASP A1639      -4.495 -22.128  -4.560  1.00  2.170          O  
ATOM  26276  H   ASP A1639       0.369 -22.052  -4.774  1.00  1.850          H  
ATOM  26277  HA  ASP A1639      -1.401 -23.480  -2.918  1.00  1.860          H  
ATOM  26278 1HB  ASP A1639      -2.100 -21.437  -4.216  1.00  2.600          H  
ATOM  26279 2HB  ASP A1639      -2.036 -22.449  -5.656  1.00  2.600          H  
ATOM  26280  N   SER A1640      -0.868 -25.712  -3.801  1.00  2.030          N  
ATOM  26281  CA  SER A1640      -0.715 -27.103  -4.198  1.00  2.300          C  
ATOM  26282  C   SER A1640      -2.017 -27.734  -4.686  1.00  2.310          C  
ATOM  26283  O   SER A1640      -2.005 -28.856  -5.201  1.00  2.610          O  
ATOM  26284  CB  SER A1640      -0.147 -27.915  -3.049  1.00  3.110          C  
ATOM  26285  OG  SER A1640      -1.057 -27.999  -1.985  1.00  3.110          O  
ATOM  26286  H   SER A1640      -0.678 -25.456  -2.830  1.00  2.440          H  
ATOM  26287  HA  SER A1640       0.002 -27.136  -5.018  1.00  2.760          H  
ATOM  26288 1HB  SER A1640       0.098 -28.917  -3.399  1.00  3.730          H  
ATOM  26289 2HB  SER A1640       0.778 -27.453  -2.706  1.00  3.730          H  
ATOM  26290  HG  SER A1640      -0.624 -28.528  -1.309  1.00  3.730          H  
ATOM  26291  N   SER A1641      -3.168 -27.057  -4.489  1.00  2.460          N  
ATOM  26292  CA  SER A1641      -4.438 -27.634  -4.939  1.00  2.910          C  
ATOM  26293  C   SER A1641      -4.627 -27.388  -6.438  1.00  2.880          C  
ATOM  26294  O   SER A1641      -5.525 -27.954  -7.070  1.00  3.280          O  
ATOM  26295  CB  SER A1641      -5.625 -27.051  -4.187  1.00  3.890          C  
ATOM  26296  OG  SER A1641      -5.895 -25.729  -4.576  1.00  3.890          O  
ATOM  26297  H   SER A1641      -3.164 -26.109  -4.080  1.00  2.950          H  
ATOM  26298  HA  SER A1641      -4.413 -28.708  -4.767  1.00  3.490          H  
ATOM  26299 1HB  SER A1641      -6.501 -27.668  -4.375  1.00  4.670          H  
ATOM  26300 2HB  SER A1641      -5.427 -27.080  -3.117  1.00  4.670          H  
ATOM  26301  HG  SER A1641      -5.179 -25.166  -4.214  1.00  4.670          H  
ATOM  26302  N   ILE A1642      -3.780 -26.521  -6.998  1.00  2.750          N  
ATOM  26303  CA  ILE A1642      -3.820 -26.147  -8.396  1.00  2.940          C  
ATOM  26304  C   ILE A1642      -2.674 -26.807  -9.133  1.00  2.630          C  
ATOM  26305  O   ILE A1642      -2.891 -27.468 -10.149  1.00  2.680          O  
ATOM  26306  CB  ILE A1642      -3.841 -24.613  -8.527  1.00  4.040          C  
ATOM  26307  CG1 ILE A1642      -5.185 -24.132  -7.900  1.00  4.040          C  
ATOM  26308  CG2 ILE A1642      -3.631 -24.150  -9.963  1.00  4.040          C  
ATOM  26309  CD1 ILE A1642      -5.332 -22.678  -7.749  1.00  4.040          C  
ATOM  26310  H   ILE A1642      -3.045 -26.110  -6.420  1.00  3.300          H  
ATOM  26311  HA  ILE A1642      -4.747 -26.518  -8.828  1.00  3.530          H  
ATOM  26312  HB  ILE A1642      -3.041 -24.200  -7.905  1.00  4.850          H  
ATOM  26313 1HG1 ILE A1642      -6.002 -24.510  -8.494  1.00  4.850          H  
ATOM  26314 2HG1 ILE A1642      -5.269 -24.553  -6.900  1.00  4.850          H  
ATOM  26315 1HG2 ILE A1642      -3.640 -23.068 -10.022  1.00  4.850          H  
ATOM  26316 2HG2 ILE A1642      -2.671 -24.507 -10.336  1.00  4.850          H  
ATOM  26317 3HG2 ILE A1642      -4.414 -24.545 -10.569  1.00  4.850          H  
ATOM  26318 1HD1 ILE A1642      -6.290 -22.462  -7.276  1.00  4.850          H  
ATOM  26319 2HD1 ILE A1642      -4.540 -22.338  -7.117  1.00  4.850          H  
ATOM  26320 3HD1 ILE A1642      -5.288 -22.177  -8.706  1.00  4.850          H  
ATOM  26321  N   LEU A1643      -1.454 -26.623  -8.632  1.00  2.530          N  
ATOM  26322  CA  LEU A1643      -0.316 -27.265  -9.275  1.00  2.330          C  
ATOM  26323  C   LEU A1643       0.860 -27.447  -8.318  1.00  2.250          C  
ATOM  26324  O   LEU A1643       1.684 -26.548  -8.142  1.00  2.250          O  
ATOM  26325  CB  LEU A1643       0.118 -26.434 -10.497  1.00  3.340          C  
ATOM  26326  CG  LEU A1643       1.291 -26.983 -11.358  1.00  3.340          C  
ATOM  26327  CD1 LEU A1643       0.897 -28.329 -12.016  1.00  3.340          C  
ATOM  26328  CD2 LEU A1643       1.616 -25.954 -12.405  1.00  3.340          C  
ATOM  26329  H   LEU A1643      -1.334 -26.053  -7.788  1.00  3.040          H  
ATOM  26330  HA  LEU A1643      -0.638 -28.250  -9.605  1.00  2.800          H  
ATOM  26331 1HB  LEU A1643      -0.742 -26.323 -11.158  1.00  4.010          H  
ATOM  26332 2HB  LEU A1643       0.402 -25.438 -10.148  1.00  4.010          H  
ATOM  26333  HG  LEU A1643       2.170 -27.151 -10.730  1.00  4.010          H  
ATOM  26334 1HD1 LEU A1643       1.713 -28.692 -12.618  1.00  4.010          H  
ATOM  26335 2HD1 LEU A1643       0.673 -29.069 -11.254  1.00  4.010          H  
ATOM  26336 3HD1 LEU A1643       0.020 -28.180 -12.645  1.00  4.010          H  
ATOM  26337 1HD2 LEU A1643       2.441 -26.312 -13.016  1.00  4.010          H  
ATOM  26338 2HD2 LEU A1643       0.747 -25.791 -13.026  1.00  4.010          H  
ATOM  26339 3HD2 LEU A1643       1.894 -25.023 -11.914  1.00  4.010          H  
ATOM  26340  N   GLY A1644       0.954 -28.625  -7.709  1.00  2.540          N  
ATOM  26341  CA  GLY A1644       2.011 -28.872  -6.740  1.00  2.540          C  
ATOM  26342  C   GLY A1644       3.214 -29.561  -7.404  1.00  2.430          C  
ATOM  26343  O   GLY A1644       3.003 -30.413  -8.278  1.00  2.350          O  
ATOM  26344  H   GLY A1644       0.251 -29.328  -7.895  1.00  3.050          H  
ATOM  26345 1HA  GLY A1644       2.273 -27.926  -6.287  1.00  3.050          H  
ATOM  26346 2HA  GLY A1644       1.624 -29.498  -5.939  1.00  3.050          H  
ATOM  26347  N   PRO A1645       4.464 -29.317  -6.927  1.00  2.480          N  
ATOM  26348  CA  PRO A1645       5.718 -29.911  -7.384  1.00  2.480          C  
ATOM  26349  C   PRO A1645       5.668 -31.421  -7.537  1.00  2.330          C  
ATOM  26350  O   PRO A1645       6.286 -31.981  -8.428  1.00  2.320          O  
ATOM  26351  CB  PRO A1645       6.696 -29.498  -6.282  1.00  3.720          C  
ATOM  26352  CG  PRO A1645       6.164 -28.187  -5.781  1.00  3.720          C  
ATOM  26353  CD  PRO A1645       4.658 -28.331  -5.839  1.00  3.720          C  
ATOM  26354  HA  PRO A1645       6.005 -29.435  -8.341  1.00  2.980          H  
ATOM  26355 1HB  PRO A1645       6.735 -30.269  -5.495  1.00  4.460          H  
ATOM  26356 2HB  PRO A1645       7.722 -29.422  -6.691  1.00  4.460          H  
ATOM  26357 1HG  PRO A1645       6.532 -27.997  -4.758  1.00  4.460          H  
ATOM  26358 2HG  PRO A1645       6.539 -27.360  -6.406  1.00  4.460          H  
ATOM  26359 1HD  PRO A1645       4.239 -28.669  -4.884  1.00  4.460          H  
ATOM  26360 2HD  PRO A1645       4.289 -27.362  -6.154  1.00  4.460          H  
ATOM  26361  N   HIS A1646       4.921 -32.113  -6.680  1.00  2.280          N  
ATOM  26362  CA  HIS A1646       4.836 -33.564  -6.796  1.00  2.240          C  
ATOM  26363  C   HIS A1646       4.291 -33.981  -8.155  1.00  2.190          C  
ATOM  26364  O   HIS A1646       4.829 -34.878  -8.815  1.00  2.170          O  
ATOM  26365  CB  HIS A1646       3.983 -34.152  -5.673  1.00  3.150          C  
ATOM  26366  CG  HIS A1646       3.814 -35.644  -5.754  1.00  3.150          C  
ATOM  26367  ND1 HIS A1646       4.859 -36.528  -5.578  1.00  3.150          N  
ATOM  26368  CD2 HIS A1646       2.716 -36.401  -5.969  1.00  3.150          C  
ATOM  26369  CE1 HIS A1646       4.408 -37.766  -5.682  1.00  3.150          C  
ATOM  26370  NE2 HIS A1646       3.112 -37.716  -5.918  1.00  3.150          N  
ATOM  26371  H   HIS A1646       4.441 -31.671  -5.914  1.00  2.740          H  
ATOM  26372  HA  HIS A1646       5.835 -33.990  -6.704  1.00  2.690          H  
ATOM  26373 1HB  HIS A1646       4.426 -33.906  -4.708  1.00  3.780          H  
ATOM  26374 2HB  HIS A1646       2.992 -33.702  -5.704  1.00  3.780          H  
ATOM  26375  HD2 HIS A1646       1.707 -36.035  -6.143  1.00  3.780          H  
ATOM  26376  HE1 HIS A1646       5.006 -38.672  -5.583  1.00  3.780          H  
ATOM  26377  HE2 HIS A1646       2.504 -38.513  -6.043  1.00  3.780          H  
ATOM  26378  N   HIS A1647       3.172 -33.372  -8.548  1.00  2.250          N  
ATOM  26379  CA  HIS A1647       2.519 -33.771  -9.778  1.00  2.300          C  
ATOM  26380  C   HIS A1647       3.254 -33.179 -10.945  1.00  2.330          C  
ATOM  26381  O   HIS A1647       3.299 -33.768 -12.030  1.00  2.320          O  
ATOM  26382  CB  HIS A1647       1.062 -33.340  -9.782  1.00  3.200          C  
ATOM  26383  CG  HIS A1647       0.257 -34.074  -8.775  1.00  3.200          C  
ATOM  26384  ND1 HIS A1647       0.050 -35.437  -8.839  1.00  3.200          N  
ATOM  26385  CD2 HIS A1647      -0.394 -33.645  -7.669  1.00  3.200          C  
ATOM  26386  CE1 HIS A1647      -0.704 -35.811  -7.820  1.00  3.200          C  
ATOM  26387  NE2 HIS A1647      -0.983 -34.744  -7.094  1.00  3.200          N  
ATOM  26388  H   HIS A1647       2.814 -32.582  -8.017  1.00  2.700          H  
ATOM  26389  HA  HIS A1647       2.550 -34.856  -9.877  1.00  2.760          H  
ATOM  26390 1HB  HIS A1647       1.000 -32.271  -9.569  1.00  3.840          H  
ATOM  26391 2HB  HIS A1647       0.631 -33.507 -10.769  1.00  3.840          H  
ATOM  26392  HD2 HIS A1647      -0.444 -32.619  -7.301  1.00  3.840          H  
ATOM  26393  HE1 HIS A1647      -1.032 -36.829  -7.610  1.00  3.840          H  
ATOM  26394  HE2 HIS A1647      -1.542 -34.729  -6.249  1.00  3.840          H  
ATOM  26395  N   LEU A1648       3.881 -32.027 -10.709  1.00  2.420          N  
ATOM  26396  CA  LEU A1648       4.603 -31.378 -11.770  1.00  2.540          C  
ATOM  26397  C   LEU A1648       5.762 -32.292 -12.163  1.00  2.450          C  
ATOM  26398  O   LEU A1648       5.970 -32.576 -13.354  1.00  2.520          O  
ATOM  26399  CB  LEU A1648       5.069 -29.990 -11.331  1.00  3.510          C  
ATOM  26400  CG  LEU A1648       5.628 -29.003 -12.408  1.00  3.510          C  
ATOM  26401  CD1 LEU A1648       7.102 -29.270 -12.720  1.00  3.510          C  
ATOM  26402  CD2 LEU A1648       4.808 -29.085 -13.705  1.00  3.510          C  
ATOM  26403  H   LEU A1648       3.793 -31.572  -9.796  1.00  2.900          H  
ATOM  26404  HA  LEU A1648       3.933 -31.261 -12.586  1.00  3.050          H  
ATOM  26405 1HB  LEU A1648       4.242 -29.493 -10.816  1.00  4.210          H  
ATOM  26406 2HB  LEU A1648       5.868 -30.136 -10.605  1.00  4.210          H  
ATOM  26407  HG  LEU A1648       5.535 -28.036 -12.003  1.00  4.210          H  
ATOM  26408 1HD1 LEU A1648       7.459 -28.539 -13.441  1.00  4.210          H  
ATOM  26409 2HD1 LEU A1648       7.690 -29.192 -11.805  1.00  4.210          H  
ATOM  26410 3HD1 LEU A1648       7.222 -30.251 -13.136  1.00  4.210          H  
ATOM  26411 1HD2 LEU A1648       5.169 -28.372 -14.408  1.00  4.210          H  
ATOM  26412 2HD2 LEU A1648       4.901 -30.071 -14.147  1.00  4.210          H  
ATOM  26413 3HD2 LEU A1648       3.774 -28.875 -13.496  1.00  4.210          H  
ATOM  26414  N   ASP A1649       6.505 -32.775 -11.154  1.00  2.340          N  
ATOM  26415  CA  ASP A1649       7.614 -33.669 -11.401  1.00  2.310          C  
ATOM  26416  C   ASP A1649       7.145 -34.937 -12.096  1.00  2.190          C  
ATOM  26417  O   ASP A1649       7.866 -35.449 -12.943  1.00  2.200          O  
ATOM  26418  CB  ASP A1649       8.370 -34.024 -10.119  1.00  3.250          C  
ATOM  26419  CG  ASP A1649       9.261 -32.878  -9.536  1.00  3.250          C  
ATOM  26420  OD1 ASP A1649       9.499 -31.904 -10.215  1.00  3.250          O  
ATOM  26421  OD2 ASP A1649       9.718 -33.020  -8.419  1.00  3.250          O  
ATOM  26422  H   ASP A1649       6.316 -32.492 -10.191  1.00  2.810          H  
ATOM  26423  HA  ASP A1649       8.313 -33.165 -12.058  1.00  2.770          H  
ATOM  26424 1HB  ASP A1649       7.642 -34.316  -9.352  1.00  3.900          H  
ATOM  26425 2HB  ASP A1649       8.999 -34.882 -10.311  1.00  3.900          H  
ATOM  26426  N   GLU A1650       5.950 -35.460 -11.777  1.00  2.120          N  
ATOM  26427  CA  GLU A1650       5.488 -36.660 -12.484  1.00  2.080          C  
ATOM  26428  C   GLU A1650       5.275 -36.397 -13.983  1.00  2.140          C  
ATOM  26429  O   GLU A1650       5.712 -37.191 -14.828  1.00  2.140          O  
ATOM  26430  CB  GLU A1650       4.207 -37.219 -11.858  1.00  2.930          C  
ATOM  26431  CG  GLU A1650       4.415 -37.875 -10.491  1.00  2.930          C  
ATOM  26432  CD  GLU A1650       5.234 -39.148 -10.562  1.00  2.930          C  
ATOM  26433  OE1 GLU A1650       4.875 -40.018 -11.316  1.00  2.930          O  
ATOM  26434  OE2 GLU A1650       6.236 -39.232  -9.883  1.00  2.930          O  
ATOM  26435  H   GLU A1650       5.406 -35.061 -11.003  1.00  2.540          H  
ATOM  26436  HA  GLU A1650       6.244 -37.423 -12.375  1.00  2.500          H  
ATOM  26437 1HB  GLU A1650       3.477 -36.416 -11.738  1.00  3.510          H  
ATOM  26438 2HB  GLU A1650       3.766 -37.961 -12.526  1.00  3.510          H  
ATOM  26439 1HG  GLU A1650       4.933 -37.174  -9.844  1.00  3.510          H  
ATOM  26440 2HG  GLU A1650       3.444 -38.088 -10.040  1.00  3.510          H  
ATOM  26441  N   PHE A1651       4.749 -35.213 -14.335  1.00  2.220          N  
ATOM  26442  CA  PHE A1651       4.537 -34.886 -15.753  1.00  2.360          C  
ATOM  26443  C   PHE A1651       5.894 -34.958 -16.472  1.00  2.380          C  
ATOM  26444  O   PHE A1651       5.965 -35.381 -17.626  1.00  2.480          O  
ATOM  26445  CB  PHE A1651       3.919 -33.488 -15.938  1.00  3.250          C  
ATOM  26446  CG  PHE A1651       2.533 -33.335 -15.315  1.00  3.250          C  
ATOM  26447  CD1 PHE A1651       2.314 -32.262 -14.512  1.00  3.250          C  
ATOM  26448  CD2 PHE A1651       1.501 -34.254 -15.472  1.00  3.250          C  
ATOM  26449  CE1 PHE A1651       1.139 -32.081 -13.836  1.00  3.250          C  
ATOM  26450  CE2 PHE A1651       0.299 -34.062 -14.806  1.00  3.250          C  
ATOM  26451  CZ  PHE A1651       0.126 -32.992 -13.983  1.00  3.250          C  
ATOM  26452  H   PHE A1651       4.390 -34.594 -13.593  1.00  2.660          H  
ATOM  26453  HA  PHE A1651       3.880 -35.633 -16.193  1.00  2.830          H  
ATOM  26454 1HB  PHE A1651       4.578 -32.744 -15.487  1.00  3.900          H  
ATOM  26455 2HB  PHE A1651       3.845 -33.260 -16.997  1.00  3.900          H  
ATOM  26456  HD1 PHE A1651       3.105 -31.556 -14.414  1.00  3.900          H  
ATOM  26457  HD2 PHE A1651       1.636 -35.123 -16.106  1.00  3.900          H  
ATOM  26458  HE1 PHE A1651       1.008 -31.212 -13.188  1.00  3.900          H  
ATOM  26459  HE2 PHE A1651      -0.516 -34.756 -14.915  1.00  3.900          H  
ATOM  26460  HZ  PHE A1651      -0.818 -32.856 -13.457  1.00  3.900          H  
ATOM  26461  N   ILE A1652       6.957 -34.512 -15.785  1.00  2.360          N  
ATOM  26462  CA  ILE A1652       8.338 -34.582 -16.283  1.00  2.440          C  
ATOM  26463  C   ILE A1652       8.879 -36.042 -16.316  1.00  2.340          C  
ATOM  26464  O   ILE A1652       9.462 -36.480 -17.319  1.00  2.400          O  
ATOM  26465  CB  ILE A1652       9.288 -33.727 -15.390  1.00  3.380          C  
ATOM  26466  CG1 ILE A1652       8.955 -32.225 -15.518  1.00  3.380          C  
ATOM  26467  CG2 ILE A1652      10.730 -34.003 -15.787  1.00  3.380          C  
ATOM  26468  CD1 ILE A1652       9.582 -31.339 -14.458  1.00  3.380          C  
ATOM  26469  H   ILE A1652       6.760 -34.101 -14.863  1.00  2.830          H  
ATOM  26470  HA  ILE A1652       8.358 -34.189 -17.296  1.00  2.930          H  
ATOM  26471  HB  ILE A1652       9.158 -33.989 -14.355  1.00  4.060          H  
ATOM  26472 1HG1 ILE A1652       9.329 -31.880 -16.463  1.00  4.060          H  
ATOM  26473 2HG1 ILE A1652       7.872 -32.096 -15.480  1.00  4.060          H  
ATOM  26474 1HG2 ILE A1652      11.417 -33.424 -15.188  1.00  4.060          H  
ATOM  26475 2HG2 ILE A1652      10.968 -35.036 -15.659  1.00  4.060          H  
ATOM  26476 3HG2 ILE A1652      10.848 -33.739 -16.815  1.00  4.060          H  
ATOM  26477 1HD1 ILE A1652       9.300 -30.311 -14.628  1.00  4.060          H  
ATOM  26478 2HD1 ILE A1652       9.230 -31.636 -13.474  1.00  4.060          H  
ATOM  26479 3HD1 ILE A1652      10.659 -31.418 -14.485  1.00  4.060          H  
ATOM  26480  N   ARG A1653       8.709 -36.775 -15.204  1.00  2.240          N  
ATOM  26481  CA  ARG A1653       9.222 -38.137 -15.006  1.00  2.220          C  
ATOM  26482  C   ARG A1653       8.740 -39.164 -16.008  1.00  2.220          C  
ATOM  26483  O   ARG A1653       9.511 -40.018 -16.444  1.00  2.250          O  
ATOM  26484  CB  ARG A1653       8.871 -38.643 -13.608  1.00  3.120          C  
ATOM  26485  CG  ARG A1653       9.656 -38.005 -12.452  1.00  3.120          C  
ATOM  26486  CD  ARG A1653       9.098 -38.304 -11.111  1.00  3.120          C  
ATOM  26487  NE  ARG A1653       9.927 -37.699 -10.082  1.00  3.120          N  
ATOM  26488  CZ  ARG A1653       9.552 -37.394  -8.819  1.00  3.120          C  
ATOM  26489  NH1 ARG A1653       8.327 -37.628  -8.369  1.00  3.120          N  
ATOM  26490  NH2 ARG A1653      10.443 -36.829  -8.017  1.00  3.120          N  
ATOM  26491  H   ARG A1653       8.220 -36.337 -14.427  1.00  2.690          H  
ATOM  26492  HA  ARG A1653      10.300 -38.081 -15.076  1.00  2.660          H  
ATOM  26493 1HB  ARG A1653       7.822 -38.515 -13.435  1.00  3.740          H  
ATOM  26494 2HB  ARG A1653       9.073 -39.709 -13.563  1.00  3.740          H  
ATOM  26495 1HG  ARG A1653      10.629 -38.443 -12.431  1.00  3.740          H  
ATOM  26496 2HG  ARG A1653       9.755 -36.937 -12.580  1.00  3.740          H  
ATOM  26497 1HD  ARG A1653       8.103 -37.876 -11.040  1.00  3.740          H  
ATOM  26498 2HD  ARG A1653       9.049 -39.379 -10.941  1.00  3.740          H  
ATOM  26499  HE  ARG A1653      10.881 -37.485 -10.338  1.00  3.740          H  
ATOM  26500 1HH1 ARG A1653       7.606 -38.073  -8.967  1.00  3.740          H  
ATOM  26501 2HH1 ARG A1653       8.088 -37.363  -7.422  1.00  3.740          H  
ATOM  26502 1HH2 ARG A1653      11.378 -36.638  -8.353  1.00  3.740          H  
ATOM  26503 2HH2 ARG A1653      10.192 -36.577  -7.073  1.00  3.740          H  
ATOM  26504  N   VAL A1654       7.491 -39.084 -16.447  1.00  2.230          N  
ATOM  26505  CA  VAL A1654       7.002 -40.108 -17.379  1.00  2.270          C  
ATOM  26506  C   VAL A1654       7.812 -40.168 -18.694  1.00  2.290          C  
ATOM  26507  O   VAL A1654       7.812 -41.204 -19.377  1.00  2.350          O  
ATOM  26508  CB  VAL A1654       5.494 -39.945 -17.709  1.00  3.160          C  
ATOM  26509  CG1 VAL A1654       4.638 -40.097 -16.448  1.00  3.160          C  
ATOM  26510  CG2 VAL A1654       5.230 -38.597 -18.389  1.00  3.160          C  
ATOM  26511  H   VAL A1654       6.877 -38.366 -16.046  1.00  2.680          H  
ATOM  26512  HA  VAL A1654       7.109 -41.073 -16.882  1.00  2.720          H  
ATOM  26513  HB  VAL A1654       5.210 -40.747 -18.357  1.00  3.790          H  
ATOM  26514 1HG1 VAL A1654       3.581 -40.016 -16.709  1.00  3.790          H  
ATOM  26515 2HG1 VAL A1654       4.824 -41.070 -15.997  1.00  3.790          H  
ATOM  26516 3HG1 VAL A1654       4.887 -39.321 -15.736  1.00  3.790          H  
ATOM  26517 1HG2 VAL A1654       4.172 -38.515 -18.630  1.00  3.790          H  
ATOM  26518 2HG2 VAL A1654       5.511 -37.799 -17.715  1.00  3.790          H  
ATOM  26519 3HG2 VAL A1654       5.806 -38.510 -19.307  1.00  3.790          H  
ATOM  26520  N   TRP A1655       8.523 -39.082 -19.033  1.00  2.260          N  
ATOM  26521  CA  TRP A1655       9.322 -38.994 -20.248  1.00  2.290          C  
ATOM  26522  C   TRP A1655      10.485 -39.937 -20.219  1.00  2.290          C  
ATOM  26523  O   TRP A1655      11.021 -40.316 -21.253  1.00  2.320          O  
ATOM  26524  CB  TRP A1655       9.765 -37.574 -20.451  1.00  3.190          C  
ATOM  26525  CG  TRP A1655       8.649 -36.807 -20.902  1.00  3.190          C  
ATOM  26526  CD1 TRP A1655       7.711 -36.239 -20.137  1.00  3.190          C  
ATOM  26527  CD2 TRP A1655       8.336 -36.456 -22.251  1.00  3.190          C  
ATOM  26528  NE1 TRP A1655       6.820 -35.603 -20.897  1.00  3.190          N  
ATOM  26529  CE2 TRP A1655       7.198 -35.702 -22.205  1.00  3.190          C  
ATOM  26530  CE3 TRP A1655       8.932 -36.716 -23.468  1.00  3.190          C  
ATOM  26531  CZ2 TRP A1655       6.629 -35.175 -23.340  1.00  3.190          C  
ATOM  26532  CZ3 TRP A1655       8.375 -36.189 -24.591  1.00  3.190          C  
ATOM  26533  CH2 TRP A1655       7.259 -35.425 -24.525  1.00  3.190          C  
ATOM  26534  H   TRP A1655       8.538 -38.278 -18.396  1.00  2.710          H  
ATOM  26535  HA  TRP A1655       8.687 -39.259 -21.086  1.00  2.750          H  
ATOM  26536 1HB  TRP A1655      10.150 -37.160 -19.536  1.00  3.830          H  
ATOM  26537 2HB  TRP A1655      10.553 -37.540 -21.198  1.00  3.830          H  
ATOM  26538  HD1 TRP A1655       7.667 -36.306 -19.059  1.00  3.830          H  
ATOM  26539  HE1 TRP A1655       6.008 -35.118 -20.539  1.00  3.830          H  
ATOM  26540  HE3 TRP A1655       9.823 -37.308 -23.526  1.00  3.830          H  
ATOM  26541  HZ2 TRP A1655       5.726 -34.562 -23.315  1.00  3.830          H  
ATOM  26542  HZ3 TRP A1655       8.852 -36.391 -25.543  1.00  3.830          H  
ATOM  26543  HH2 TRP A1655       6.860 -35.004 -25.426  1.00  3.830          H  
ATOM  26544  N   ALA A1656      10.857 -40.393 -19.038  1.00  2.300          N  
ATOM  26545  CA  ALA A1656      11.948 -41.322 -18.936  1.00  2.360          C  
ATOM  26546  C   ALA A1656      11.609 -42.585 -19.755  1.00  2.440          C  
ATOM  26547  O   ALA A1656      12.494 -43.249 -20.285  1.00  2.550          O  
ATOM  26548  CB  ALA A1656      12.221 -41.621 -17.476  1.00  3.280          C  
ATOM  26549  H   ALA A1656      10.368 -40.098 -18.188  1.00  2.760          H  
ATOM  26550  HA  ALA A1656      12.835 -40.860 -19.372  1.00  2.830          H  
ATOM  26551 1HB  ALA A1656      13.043 -42.284 -17.374  1.00  3.940          H  
ATOM  26552 2HB  ALA A1656      12.452 -40.684 -16.978  1.00  3.940          H  
ATOM  26553 3HB  ALA A1656      11.336 -42.064 -17.027  1.00  3.940          H  
ATOM  26554  N   GLU A1657      10.324 -42.951 -19.854  1.00  2.470          N  
ATOM  26555  CA  GLU A1657       9.979 -44.133 -20.628  1.00  2.620          C  
ATOM  26556  C   GLU A1657       9.581 -43.774 -22.062  1.00  2.770          C  
ATOM  26557  O   GLU A1657       9.879 -44.524 -22.993  1.00  2.980          O  
ATOM  26558  CB  GLU A1657       8.869 -44.921 -19.939  1.00  3.610          C  
ATOM  26559  CG  GLU A1657       9.276 -45.511 -18.582  1.00  3.610          C  
ATOM  26560  CD  GLU A1657      10.370 -46.547 -18.702  1.00  3.610          C  
ATOM  26561  OE1 GLU A1657      10.388 -47.258 -19.674  1.00  3.610          O  
ATOM  26562  OE2 GLU A1657      11.181 -46.628 -17.810  1.00  3.610          O  
ATOM  26563  H   GLU A1657       9.575 -42.415 -19.412  1.00  2.960          H  
ATOM  26564  HA  GLU A1657      10.857 -44.778 -20.684  1.00  3.140          H  
ATOM  26565 1HB  GLU A1657       8.010 -44.265 -19.782  1.00  4.330          H  
ATOM  26566 2HB  GLU A1657       8.547 -45.735 -20.585  1.00  4.330          H  
ATOM  26567 1HG  GLU A1657       9.630 -44.705 -17.938  1.00  4.330          H  
ATOM  26568 2HG  GLU A1657       8.402 -45.960 -18.110  1.00  4.330          H  
ATOM  26569  N   TYR A1658       8.934 -42.615 -22.257  1.00  2.750          N  
ATOM  26570  CA  TYR A1658       8.492 -42.240 -23.609  1.00  2.960          C  
ATOM  26571  C   TYR A1658       9.658 -41.796 -24.484  1.00  3.050          C  
ATOM  26572  O   TYR A1658       9.648 -41.979 -25.703  1.00  3.330          O  
ATOM  26573  CB  TYR A1658       7.484 -41.095 -23.581  1.00  4.060          C  
ATOM  26574  CG  TYR A1658       6.198 -41.450 -22.956  1.00  4.060          C  
ATOM  26575  CD1 TYR A1658       5.832 -40.836 -21.787  1.00  4.060          C  
ATOM  26576  CD2 TYR A1658       5.381 -42.414 -23.527  1.00  4.060          C  
ATOM  26577  CE1 TYR A1658       4.668 -41.184 -21.192  1.00  4.060          C  
ATOM  26578  CE2 TYR A1658       4.209 -42.751 -22.910  1.00  4.060          C  
ATOM  26579  CZ  TYR A1658       3.867 -42.129 -21.737  1.00  4.060          C  
ATOM  26580  OH  TYR A1658       2.730 -42.436 -21.089  1.00  4.060          O  
ATOM  26581  H   TYR A1658       8.692 -42.041 -21.446  1.00  3.300          H  
ATOM  26582  HA  TYR A1658       8.041 -43.114 -24.078  1.00  3.550          H  
ATOM  26583 1HB  TYR A1658       7.906 -40.247 -23.049  1.00  4.870          H  
ATOM  26584 2HB  TYR A1658       7.290 -40.772 -24.600  1.00  4.870          H  
ATOM  26585  HD1 TYR A1658       6.464 -40.075 -21.335  1.00  4.870          H  
ATOM  26586  HD2 TYR A1658       5.669 -42.905 -24.458  1.00  4.870          H  
ATOM  26587  HE1 TYR A1658       4.365 -40.710 -20.282  1.00  4.870          H  
ATOM  26588  HE2 TYR A1658       3.564 -43.510 -23.344  1.00  4.870          H  
ATOM  26589  HH  TYR A1658       2.220 -43.060 -21.609  1.00  4.870          H  
ATOM  26590  N   ASP A1659      10.646 -41.184 -23.853  1.00  2.890          N  
ATOM  26591  CA  ASP A1659      11.827 -40.658 -24.493  1.00  3.030          C  
ATOM  26592  C   ASP A1659      13.033 -40.719 -23.568  1.00  2.980          C  
ATOM  26593  O   ASP A1659      13.423 -39.679 -23.037  1.00  3.000          O  
ATOM  26594  CB  ASP A1659      11.619 -39.197 -24.864  1.00  4.190          C  
ATOM  26595  CG  ASP A1659      12.782 -38.646 -25.632  1.00  4.190          C  
ATOM  26596  OD1 ASP A1659      13.531 -39.430 -26.160  1.00  4.190          O  
ATOM  26597  OD2 ASP A1659      12.989 -37.427 -25.633  1.00  4.190          O  
ATOM  26598  H   ASP A1659      10.583 -41.045 -22.848  1.00  3.470          H  
ATOM  26599  HA  ASP A1659      12.024 -41.232 -25.396  1.00  3.640          H  
ATOM  26600 1HB  ASP A1659      10.706 -39.095 -25.459  1.00  5.020          H  
ATOM  26601 2HB  ASP A1659      11.496 -38.625 -23.954  1.00  5.020          H  
ATOM  26602  N   PRO A1660      13.660 -41.894 -23.360  1.00  3.060          N  
ATOM  26603  CA  PRO A1660      14.778 -42.110 -22.450  1.00  3.130          C  
ATOM  26604  C   PRO A1660      15.898 -41.074 -22.629  1.00  3.280          C  
ATOM  26605  O   PRO A1660      16.545 -40.648 -21.660  1.00  3.360          O  
ATOM  26606  CB  PRO A1660      15.235 -43.521 -22.865  1.00  4.700          C  
ATOM  26607  CG  PRO A1660      13.963 -44.193 -23.349  1.00  4.700          C  
ATOM  26608  CD  PRO A1660      13.215 -43.116 -24.081  1.00  4.700          C  
ATOM  26609  HA  PRO A1660      14.381 -42.078 -21.434  1.00  3.760          H  
ATOM  26610 1HB  PRO A1660      16.008 -43.458 -23.642  1.00  5.630          H  
ATOM  26611 2HB  PRO A1660      15.682 -44.042 -22.023  1.00  5.630          H  
ATOM  26612 1HG  PRO A1660      14.192 -45.064 -23.980  1.00  5.630          H  
ATOM  26613 2HG  PRO A1660      13.381 -44.566 -22.483  1.00  5.630          H  
ATOM  26614 1HD  PRO A1660      13.502 -43.082 -25.139  1.00  5.630          H  
ATOM  26615 2HD  PRO A1660      12.144 -43.306 -23.946  1.00  5.630          H  
ATOM  26616  N   ALA A1661      16.094 -40.663 -23.894  1.00  3.410          N  
ATOM  26617  CA  ALA A1661      17.050 -39.654 -24.358  1.00  3.700          C  
ATOM  26618  C   ALA A1661      16.880 -38.301 -23.671  1.00  3.680          C  
ATOM  26619  O   ALA A1661      17.828 -37.513 -23.603  1.00  3.950          O  
ATOM  26620  CB  ALA A1661      16.928 -39.464 -25.852  1.00  5.060          C  
ATOM  26621  H   ALA A1661      15.550 -41.100 -24.628  1.00  4.090          H  
ATOM  26622  HA  ALA A1661      18.049 -40.022 -24.133  1.00  4.440          H  
ATOM  26623 1HB  ALA A1661      17.675 -38.752 -26.180  1.00  6.080          H  
ATOM  26624 2HB  ALA A1661      17.086 -40.413 -26.355  1.00  6.080          H  
ATOM  26625 3HB  ALA A1661      15.935 -39.088 -26.091  1.00  6.080          H  
ATOM  26626  N   ALA A1662      15.640 -38.006 -23.269  1.00  3.680          N  
ATOM  26627  CA  ALA A1662      15.193 -36.753 -22.683  1.00  3.690          C  
ATOM  26628  C   ALA A1662      15.355 -35.585 -23.651  1.00  3.810          C  
ATOM  26629  O   ALA A1662      15.791 -34.497 -23.271  1.00  4.200          O  
ATOM  26630  CB  ALA A1662      15.930 -36.481 -21.385  1.00  5.160          C  
ATOM  26631  H   ALA A1662      14.933 -38.738 -23.331  1.00  4.420          H  
ATOM  26632  HA  ALA A1662      14.130 -36.857 -22.460  1.00  4.430          H  
ATOM  26633 1HB  ALA A1662      15.560 -35.570 -20.930  1.00  6.190          H  
ATOM  26634 2HB  ALA A1662      15.750 -37.304 -20.729  1.00  6.190          H  
ATOM  26635 3HB  ALA A1662      16.995 -36.379 -21.562  1.00  6.190          H  
ATOM  26636  N   CYS A1663      14.956 -35.793 -24.915  1.00  3.670          N  
ATOM  26637  CA  CYS A1663      14.996 -34.741 -25.912  1.00  3.770          C  
ATOM  26638  C   CYS A1663      13.631 -34.044 -25.935  1.00  3.810          C  
ATOM  26639  O   CYS A1663      13.497 -32.909 -26.401  1.00  4.060          O  
ATOM  26640  CB  CYS A1663      15.358 -35.322 -27.267  1.00  5.240          C  
ATOM  26641  SG  CYS A1663      17.001 -36.046 -27.268  1.00  5.240          S  
ATOM  26642  H   CYS A1663      14.543 -36.691 -25.181  1.00  4.400          H  
ATOM  26643  HA  CYS A1663      15.760 -34.017 -25.632  1.00  4.520          H  
ATOM  26644 1HB  CYS A1663      14.637 -36.104 -27.525  1.00  6.290          H  
ATOM  26645 2HB  CYS A1663      15.315 -34.552 -28.036  1.00  6.290          H  
ATOM  26646  HG  CYS A1663      16.938 -36.478 -25.998  1.00  6.290          H  
ATOM  26647  N   GLY A1664      12.610 -34.715 -25.383  1.00  3.610          N  
ATOM  26648  CA  GLY A1664      11.287 -34.129 -25.263  1.00  3.730          C  
ATOM  26649  C   GLY A1664      10.402 -34.219 -26.488  1.00  3.700          C  
ATOM  26650  O   GLY A1664       9.467 -33.438 -26.596  1.00  3.730          O  
ATOM  26651  H   GLY A1664      12.742 -35.693 -25.107  1.00  4.330          H  
ATOM  26652 1HA  GLY A1664      10.783 -34.593 -24.417  1.00  4.480          H  
ATOM  26653 2HA  GLY A1664      11.406 -33.079 -25.001  1.00  4.480          H  
ATOM  26654  N   ARG A1665      10.680 -35.136 -27.422  1.00  3.710          N  
ATOM  26655  CA  ARG A1665       9.864 -35.246 -28.635  1.00  3.770          C  
ATOM  26656  C   ARG A1665       8.999 -36.516 -28.675  1.00  3.650          C  
ATOM  26657  O   ARG A1665       9.511 -37.603 -28.937  1.00  3.670          O  
ATOM  26658  CB  ARG A1665      10.765 -35.251 -29.858  1.00  5.250          C  
ATOM  26659  CG  ARG A1665      11.231 -33.891 -30.388  1.00  5.250          C  
ATOM  26660  CD  ARG A1665      12.288 -33.234 -29.532  1.00  5.250          C  
ATOM  26661  NE  ARG A1665      12.928 -32.141 -30.263  1.00  5.250          N  
ATOM  26662  CZ  ARG A1665      13.875 -31.288 -29.793  1.00  5.250          C  
ATOM  26663  NH1 ARG A1665      14.327 -31.347 -28.558  1.00  5.250          N  
ATOM  26664  NH2 ARG A1665      14.362 -30.365 -30.607  1.00  5.250          N  
ATOM  26665  H   ARG A1665      11.447 -35.789 -27.282  1.00  4.450          H  
ATOM  26666  HA  ARG A1665       9.198 -34.383 -28.686  1.00  4.520          H  
ATOM  26667 1HB  ARG A1665      11.654 -35.840 -29.641  1.00  6.300          H  
ATOM  26668 2HB  ARG A1665      10.247 -35.743 -30.675  1.00  6.300          H  
ATOM  26669 1HG  ARG A1665      11.634 -34.016 -31.391  1.00  6.300          H  
ATOM  26670 2HG  ARG A1665      10.374 -33.220 -30.424  1.00  6.300          H  
ATOM  26671 1HD  ARG A1665      11.823 -32.813 -28.639  1.00  6.300          H  
ATOM  26672 2HD  ARG A1665      13.049 -33.959 -29.243  1.00  6.300          H  
ATOM  26673  HE  ARG A1665      12.647 -32.022 -31.227  1.00  6.300          H  
ATOM  26674 1HH1 ARG A1665      13.975 -32.033 -27.878  1.00  6.300          H  
ATOM  26675 2HH1 ARG A1665      15.029 -30.694 -28.255  1.00  6.300          H  
ATOM  26676 1HH2 ARG A1665      14.031 -30.303 -31.563  1.00  6.300          H  
ATOM  26677 2HH2 ARG A1665      15.066 -29.723 -30.277  1.00  6.300          H  
ATOM  26678  N   ILE A1666       7.695 -36.386 -28.433  1.00  3.590          N  
ATOM  26679  CA  ILE A1666       6.807 -37.564 -28.405  1.00  3.540          C  
ATOM  26680  C   ILE A1666       5.843 -37.502 -29.576  1.00  3.640          C  
ATOM  26681  O   ILE A1666       5.328 -36.435 -29.882  1.00  3.760          O  
ATOM  26682  CB  ILE A1666       6.000 -37.641 -27.088  1.00  4.980          C  
ATOM  26683  CG1 ILE A1666       5.194 -38.988 -26.996  1.00  4.980          C  
ATOM  26684  CG2 ILE A1666       5.049 -36.452 -26.976  1.00  4.980          C  
ATOM  26685  CD1 ILE A1666       4.594 -39.309 -25.627  1.00  4.980          C  
ATOM  26686  H   ILE A1666       7.331 -35.447 -28.230  1.00  4.310          H  
ATOM  26687  HA  ILE A1666       7.409 -38.468 -28.500  1.00  4.250          H  
ATOM  26688  HB  ILE A1666       6.697 -37.624 -26.273  1.00  5.970          H  
ATOM  26689 1HG1 ILE A1666       4.377 -38.958 -27.710  1.00  5.970          H  
ATOM  26690 2HG1 ILE A1666       5.868 -39.807 -27.257  1.00  5.970          H  
ATOM  26691 1HG2 ILE A1666       4.562 -36.505 -26.028  1.00  5.970          H  
ATOM  26692 2HG2 ILE A1666       5.591 -35.527 -27.038  1.00  5.970          H  
ATOM  26693 3HG2 ILE A1666       4.302 -36.462 -27.758  1.00  5.970          H  
ATOM  26694 1HD1 ILE A1666       4.069 -40.266 -25.667  1.00  5.970          H  
ATOM  26695 2HD1 ILE A1666       5.374 -39.360 -24.880  1.00  5.970          H  
ATOM  26696 3HD1 ILE A1666       3.889 -38.546 -25.360  1.00  5.970          H  
ATOM  26697  N   SER A1667       5.586 -38.614 -30.250  1.00  3.640          N  
ATOM  26698  CA  SER A1667       4.653 -38.575 -31.376  1.00  3.770          C  
ATOM  26699  C   SER A1667       3.309 -38.045 -30.890  1.00  3.790          C  
ATOM  26700  O   SER A1667       2.858 -38.411 -29.808  1.00  3.730          O  
ATOM  26701  CB  SER A1667       4.481 -39.962 -31.954  1.00  5.230          C  
ATOM  26702  OG  SER A1667       5.688 -40.449 -32.471  1.00  5.230          O  
ATOM  26703  H   SER A1667       6.027 -39.492 -30.001  1.00  4.370          H  
ATOM  26704  HA  SER A1667       5.037 -37.928 -32.155  1.00  4.520          H  
ATOM  26705 1HB  SER A1667       4.118 -40.626 -31.187  1.00  6.270          H  
ATOM  26706 2HB  SER A1667       3.728 -39.937 -32.740  1.00  6.270          H  
ATOM  26707  HG  SER A1667       5.517 -41.369 -32.710  1.00  6.270          H  
ATOM  26708  N   TYR A1668       2.619 -37.226 -31.690  1.00  3.920          N  
ATOM  26709  CA  TYR A1668       1.304 -36.720 -31.281  1.00  3.990          C  
ATOM  26710  C   TYR A1668       0.385 -37.864 -30.873  1.00  4.050          C  
ATOM  26711  O   TYR A1668      -0.292 -37.812 -29.854  1.00  4.020          O  
ATOM  26712  CB  TYR A1668       0.633 -35.897 -32.385  1.00  5.560          C  
ATOM  26713  CG  TYR A1668      -0.736 -35.312 -31.971  1.00  5.560          C  
ATOM  26714  CD1 TYR A1668      -0.784 -34.130 -31.244  1.00  5.560          C  
ATOM  26715  CD2 TYR A1668      -1.924 -35.945 -32.316  1.00  5.560          C  
ATOM  26716  CE1 TYR A1668      -1.983 -33.578 -30.869  1.00  5.560          C  
ATOM  26717  CE2 TYR A1668      -3.138 -35.386 -31.939  1.00  5.560          C  
ATOM  26718  CZ  TYR A1668      -3.162 -34.203 -31.219  1.00  5.560          C  
ATOM  26719  OH  TYR A1668      -4.355 -33.625 -30.860  1.00  5.560          O  
ATOM  26720  H   TYR A1668       3.017 -36.898 -32.574  1.00  4.700          H  
ATOM  26721  HA  TYR A1668       1.438 -36.082 -30.409  1.00  4.790          H  
ATOM  26722 1HB  TYR A1668       1.289 -35.071 -32.673  1.00  6.670          H  
ATOM  26723 2HB  TYR A1668       0.489 -36.519 -33.269  1.00  6.670          H  
ATOM  26724  HD1 TYR A1668       0.122 -33.633 -30.983  1.00  6.670          H  
ATOM  26725  HD2 TYR A1668      -1.905 -36.873 -32.885  1.00  6.670          H  
ATOM  26726  HE1 TYR A1668      -2.000 -32.639 -30.307  1.00  6.670          H  
ATOM  26727  HE2 TYR A1668      -4.071 -35.876 -32.213  1.00  6.670          H  
ATOM  26728  HH  TYR A1668      -4.174 -32.857 -30.305  1.00  6.670          H  
ATOM  26729  N   ASN A1669       0.359 -38.935 -31.650  1.00  4.160          N  
ATOM  26730  CA  ASN A1669      -0.551 -40.037 -31.363  1.00  4.290          C  
ATOM  26731  C   ASN A1669      -0.176 -40.865 -30.123  1.00  4.140          C  
ATOM  26732  O   ASN A1669      -0.924 -41.763 -29.735  1.00  4.260          O  
ATOM  26733  CB  ASN A1669      -0.681 -40.925 -32.576  1.00  5.950          C  
ATOM  26734  CG  ASN A1669      -1.468 -40.263 -33.670  1.00  5.950          C  
ATOM  26735  OD1 ASN A1669      -2.297 -39.379 -33.425  1.00  5.950          O  
ATOM  26736  ND2 ASN A1669      -1.221 -40.671 -34.885  1.00  5.950          N  
ATOM  26737  H   ASN A1669       0.945 -38.952 -32.472  1.00  4.990          H  
ATOM  26738  HA  ASN A1669      -1.532 -39.607 -31.157  1.00  5.150          H  
ATOM  26739 1HB  ASN A1669       0.312 -41.177 -32.949  1.00  7.140          H  
ATOM  26740 2HB  ASN A1669      -1.173 -41.857 -32.295  1.00  7.140          H  
ATOM  26741 1HD2 ASN A1669      -1.712 -40.267 -35.657  1.00  7.140          H  
ATOM  26742 2HD2 ASN A1669      -0.544 -41.389 -35.046  1.00  7.140          H  
ATOM  26743  N   ASP A1670       0.994 -40.609 -29.524  1.00  3.930          N  
ATOM  26744  CA  ASP A1670       1.409 -41.298 -28.310  1.00  3.820          C  
ATOM  26745  C   ASP A1670       1.087 -40.434 -27.085  1.00  3.670          C  
ATOM  26746  O   ASP A1670       1.245 -40.870 -25.938  1.00  3.490          O  
ATOM  26747  CB  ASP A1670       2.899 -41.643 -28.346  1.00  5.390          C  
ATOM  26748  CG  ASP A1670       3.299 -42.720 -29.371  1.00  5.390          C  
ATOM  26749  OD1 ASP A1670       2.526 -43.603 -29.667  1.00  5.390          O  
ATOM  26750  OD2 ASP A1670       4.413 -42.645 -29.833  1.00  5.390          O  
ATOM  26751  H   ASP A1670       1.594 -39.862 -29.869  1.00  4.720          H  
ATOM  26752  HA  ASP A1670       0.850 -42.231 -28.229  1.00  4.580          H  
ATOM  26753 1HB  ASP A1670       3.437 -40.748 -28.609  1.00  6.470          H  
ATOM  26754 2HB  ASP A1670       3.233 -41.953 -27.358  1.00  6.470          H  
ATOM  26755  N   MET A1671       0.550 -39.227 -27.322  1.00  3.760          N  
ATOM  26756  CA  MET A1671       0.167 -38.326 -26.243  1.00  3.660          C  
ATOM  26757  C   MET A1671      -0.969 -38.885 -25.422  1.00  3.580          C  
ATOM  26758  O   MET A1671      -1.171 -38.483 -24.274  1.00  3.450          O  
ATOM  26759  CB  MET A1671      -0.213 -36.964 -26.761  1.00  5.160          C  
ATOM  26760  CG  MET A1671       0.853 -36.035 -27.164  1.00  5.160          C  
ATOM  26761  SD  MET A1671       1.927 -35.704 -25.798  1.00  5.160          S  
ATOM  26762  CE  MET A1671       0.846 -35.092 -24.518  1.00  5.160          C  
ATOM  26763  H   MET A1671       0.385 -38.906 -28.281  1.00  4.510          H  
ATOM  26764  HA  MET A1671       1.021 -38.215 -25.580  1.00  4.390          H  
ATOM  26765 1HB  MET A1671      -0.768 -37.125 -27.644  1.00  6.200          H  
ATOM  26766 2HB  MET A1671      -0.838 -36.493 -26.078  1.00  6.200          H  
ATOM  26767 1HG  MET A1671       1.444 -36.487 -27.960  1.00  6.200          H  
ATOM  26768 2HG  MET A1671       0.426 -35.099 -27.527  1.00  6.200          H  
ATOM  26769 1HE  MET A1671       1.433 -34.867 -23.651  1.00  6.200          H  
ATOM  26770 2HE  MET A1671       0.348 -34.215 -24.856  1.00  6.200          H  
ATOM  26771 3HE  MET A1671       0.115 -35.840 -24.237  1.00  6.200          H  
ATOM  26772  N   PHE A1672      -1.719 -39.801 -26.016  1.00  3.700          N  
ATOM  26773  CA  PHE A1672      -2.815 -40.439 -25.337  1.00  3.690          C  
ATOM  26774  C   PHE A1672      -2.261 -41.312 -24.217  1.00  3.480          C  
ATOM  26775  O   PHE A1672      -2.899 -41.456 -23.167  1.00  3.460          O  
ATOM  26776  CB  PHE A1672      -3.617 -41.277 -26.315  1.00  5.170          C  
ATOM  26777  CG  PHE A1672      -4.368 -40.450 -27.294  1.00  5.170          C  
ATOM  26778  CD1 PHE A1672      -3.896 -40.308 -28.591  1.00  5.170          C  
ATOM  26779  CD2 PHE A1672      -5.538 -39.807 -26.938  1.00  5.170          C  
ATOM  26780  CE1 PHE A1672      -4.575 -39.552 -29.510  1.00  5.170          C  
ATOM  26781  CE2 PHE A1672      -6.220 -39.052 -27.852  1.00  5.170          C  
ATOM  26782  CZ  PHE A1672      -5.744 -38.922 -29.142  1.00  5.170          C  
ATOM  26783  H   PHE A1672      -1.522 -40.037 -26.980  1.00  4.440          H  
ATOM  26784  HA  PHE A1672      -3.454 -39.675 -24.907  1.00  4.430          H  
ATOM  26785 1HB  PHE A1672      -2.948 -41.945 -26.863  1.00  6.200          H  
ATOM  26786 2HB  PHE A1672      -4.326 -41.894 -25.768  1.00  6.200          H  
ATOM  26787  HD1 PHE A1672      -2.978 -40.810 -28.884  1.00  6.200          H  
ATOM  26788  HD2 PHE A1672      -5.916 -39.904 -25.927  1.00  6.200          H  
ATOM  26789  HE1 PHE A1672      -4.190 -39.452 -30.530  1.00  6.200          H  
ATOM  26790  HE2 PHE A1672      -7.137 -38.553 -27.559  1.00  6.200          H  
ATOM  26791  HZ  PHE A1672      -6.286 -38.322 -29.867  1.00  6.200          H  
ATOM  26792  N   GLU A1673      -1.070 -41.908 -24.433  1.00  3.370          N  
ATOM  26793  CA  GLU A1673      -0.495 -42.743 -23.403  1.00  3.200          C  
ATOM  26794  C   GLU A1673      -0.113 -41.815 -22.269  1.00  3.050          C  
ATOM  26795  O   GLU A1673      -0.304 -42.147 -21.095  1.00  2.930          O  
ATOM  26796  CB  GLU A1673       0.713 -43.519 -23.929  1.00  4.550          C  
ATOM  26797  CG  GLU A1673       0.376 -44.587 -24.980  1.00  4.550          C  
ATOM  26798  CD  GLU A1673      -0.497 -45.691 -24.435  1.00  4.550          C  
ATOM  26799  OE1 GLU A1673      -0.160 -46.234 -23.413  1.00  4.550          O  
ATOM  26800  OE2 GLU A1673      -1.521 -45.982 -25.029  1.00  4.550          O  
ATOM  26801  H   GLU A1673      -0.532 -41.754 -25.282  1.00  4.040          H  
ATOM  26802  HA  GLU A1673      -1.241 -43.446 -23.047  1.00  3.840          H  
ATOM  26803 1HB  GLU A1673       1.432 -42.829 -24.361  1.00  5.460          H  
ATOM  26804 2HB  GLU A1673       1.198 -44.024 -23.100  1.00  5.460          H  
ATOM  26805 1HG  GLU A1673      -0.140 -44.105 -25.813  1.00  5.460          H  
ATOM  26806 2HG  GLU A1673       1.304 -45.012 -25.362  1.00  5.460          H  
ATOM  26807  N   MET A1674       0.389 -40.619 -22.612  1.00  3.100          N  
ATOM  26808  CA  MET A1674       0.681 -39.684 -21.541  1.00  3.020          C  
ATOM  26809  C   MET A1674      -0.581 -39.328 -20.781  1.00  2.990          C  
ATOM  26810  O   MET A1674      -0.565 -39.369 -19.558  1.00  2.870          O  
ATOM  26811  CB  MET A1674       1.383 -38.408 -21.981  1.00  4.260          C  
ATOM  26812  CG  MET A1674       2.802 -38.561 -22.383  1.00  4.260          C  
ATOM  26813  SD  MET A1674       3.549 -37.040 -22.929  1.00  4.260          S  
ATOM  26814  CE  MET A1674       3.623 -36.095 -21.412  1.00  4.260          C  
ATOM  26815  H   MET A1674       0.577 -40.427 -23.602  1.00  3.720          H  
ATOM  26816  HA  MET A1674       1.348 -40.180 -20.836  1.00  3.620          H  
ATOM  26817 1HB  MET A1674       0.854 -37.984 -22.827  1.00  5.110          H  
ATOM  26818 2HB  MET A1674       1.330 -37.705 -21.177  1.00  5.110          H  
ATOM  26819 1HG  MET A1674       3.347 -38.891 -21.525  1.00  5.110          H  
ATOM  26820 2HG  MET A1674       2.890 -39.310 -23.171  1.00  5.110          H  
ATOM  26821 1HE  MET A1674       4.074 -35.129 -21.608  1.00  5.110          H  
ATOM  26822 2HE  MET A1674       2.636 -35.936 -21.019  1.00  5.110          H  
ATOM  26823 3HE  MET A1674       4.218 -36.636 -20.677  1.00  5.110          H  
ATOM  26824  N   LEU A1675      -1.705 -39.079 -21.457  1.00  3.150          N  
ATOM  26825  CA  LEU A1675      -2.911 -38.712 -20.706  1.00  3.180          C  
ATOM  26826  C   LEU A1675      -3.258 -39.774 -19.665  1.00  3.060          C  
ATOM  26827  O   LEU A1675      -3.635 -39.446 -18.524  1.00  2.940          O  
ATOM  26828  CB  LEU A1675      -4.103 -38.511 -21.668  1.00  4.440          C  
ATOM  26829  CG  LEU A1675      -4.138 -37.258 -22.523  1.00  4.440          C  
ATOM  26830  CD1 LEU A1675      -5.262 -37.392 -23.562  1.00  4.440          C  
ATOM  26831  CD2 LEU A1675      -4.440 -36.045 -21.623  1.00  4.440          C  
ATOM  26832  H   LEU A1675      -1.682 -39.054 -22.482  1.00  3.780          H  
ATOM  26833  HA  LEU A1675      -2.710 -37.789 -20.176  1.00  3.820          H  
ATOM  26834 1HB  LEU A1675      -4.128 -39.361 -22.344  1.00  5.330          H  
ATOM  26835 2HB  LEU A1675      -4.990 -38.514 -21.129  1.00  5.330          H  
ATOM  26836  HG  LEU A1675      -3.184 -37.125 -23.035  1.00  5.330          H  
ATOM  26837 1HD1 LEU A1675      -5.304 -36.495 -24.162  1.00  5.330          H  
ATOM  26838 2HD1 LEU A1675      -5.083 -38.240 -24.204  1.00  5.330          H  
ATOM  26839 3HD1 LEU A1675      -6.207 -37.526 -23.053  1.00  5.330          H  
ATOM  26840 1HD2 LEU A1675      -4.487 -35.167 -22.237  1.00  5.330          H  
ATOM  26841 2HD2 LEU A1675      -5.398 -36.186 -21.118  1.00  5.330          H  
ATOM  26842 3HD2 LEU A1675      -3.672 -35.913 -20.880  1.00  5.330          H  
ATOM  26843  N   LYS A1676      -3.120 -41.047 -20.040  1.00  3.150          N  
ATOM  26844  CA  LYS A1676      -3.353 -42.145 -19.105  1.00  3.110          C  
ATOM  26845  C   LYS A1676      -2.377 -42.118 -17.910  1.00  2.910          C  
ATOM  26846  O   LYS A1676      -2.763 -42.474 -16.793  1.00  2.940          O  
ATOM  26847  CB  LYS A1676      -3.314 -43.487 -19.840  1.00  4.370          C  
ATOM  26848  CG  LYS A1676      -4.551 -43.720 -20.755  1.00  4.370          C  
ATOM  26849  CD  LYS A1676      -4.598 -45.134 -21.371  1.00  4.370          C  
ATOM  26850  CE  LYS A1676      -3.592 -45.267 -22.514  1.00  4.370          C  
ATOM  26851  NZ  LYS A1676      -3.706 -46.559 -23.252  1.00  4.370          N  
ATOM  26852  H   LYS A1676      -2.873 -41.240 -21.020  1.00  3.780          H  
ATOM  26853  HA  LYS A1676      -4.346 -42.028 -18.689  1.00  3.730          H  
ATOM  26854 1HB  LYS A1676      -2.415 -43.526 -20.453  1.00  5.240          H  
ATOM  26855 2HB  LYS A1676      -3.254 -44.297 -19.114  1.00  5.240          H  
ATOM  26856 1HG  LYS A1676      -5.456 -43.572 -20.168  1.00  5.240          H  
ATOM  26857 2HG  LYS A1676      -4.543 -42.981 -21.558  1.00  5.240          H  
ATOM  26858 1HD  LYS A1676      -4.369 -45.876 -20.606  1.00  5.240          H  
ATOM  26859 2HD  LYS A1676      -5.599 -45.329 -21.755  1.00  5.240          H  
ATOM  26860 1HE  LYS A1676      -3.748 -44.447 -23.217  1.00  5.240          H  
ATOM  26861 2HE  LYS A1676      -2.585 -45.198 -22.113  1.00  5.240          H  
ATOM  26862 1HZ  LYS A1676      -2.982 -46.535 -24.001  1.00  5.240          H  
ATOM  26863 2HZ  LYS A1676      -3.530 -47.332 -22.633  1.00  5.240          H  
ATOM  26864 3HZ  LYS A1676      -4.617 -46.653 -23.664  1.00  5.240          H  
ATOM  26865  N   HIS A1677      -1.124 -41.687 -18.138  1.00  2.760          N  
ATOM  26866  CA  HIS A1677      -0.104 -41.638 -17.076  1.00  2.620          C  
ATOM  26867  C   HIS A1677       0.163 -40.260 -16.419  1.00  2.490          C  
ATOM  26868  O   HIS A1677       0.880 -40.187 -15.417  1.00  2.300          O  
ATOM  26869  CB  HIS A1677       1.208 -42.220 -17.603  1.00  3.720          C  
ATOM  26870  CG  HIS A1677       1.120 -43.694 -17.860  1.00  3.720          C  
ATOM  26871  ND1 HIS A1677       1.111 -44.630 -16.836  1.00  3.720          N  
ATOM  26872  CD2 HIS A1677       1.010 -44.398 -19.006  1.00  3.720          C  
ATOM  26873  CE1 HIS A1677       1.010 -45.839 -17.351  1.00  3.720          C  
ATOM  26874  NE2 HIS A1677       0.947 -45.726 -18.663  1.00  3.720          N  
ATOM  26875  H   HIS A1677      -0.861 -41.432 -19.097  1.00  3.310          H  
ATOM  26876  HA  HIS A1677      -0.431 -42.293 -16.273  1.00  3.140          H  
ATOM  26877 1HB  HIS A1677       1.478 -41.722 -18.541  1.00  4.470          H  
ATOM  26878 2HB  HIS A1677       2.006 -42.037 -16.889  1.00  4.470          H  
ATOM  26879  HD2 HIS A1677       0.973 -43.998 -20.011  1.00  4.470          H  
ATOM  26880  HE1 HIS A1677       0.980 -46.774 -16.789  1.00  4.470          H  
ATOM  26881  HE2 HIS A1677       0.861 -46.486 -19.323  1.00  4.470          H  
ATOM  26882  N   MET A1678      -0.418 -39.180 -16.938  1.00  2.680          N  
ATOM  26883  CA  MET A1678      -0.294 -37.852 -16.338  1.00  2.630          C  
ATOM  26884  C   MET A1678      -1.159 -37.863 -15.090  1.00  2.630          C  
ATOM  26885  O   MET A1678      -2.251 -38.421 -15.128  1.00  3.190          O  
ATOM  26886  CB  MET A1678      -0.846 -36.780 -17.296  1.00  3.700          C  
ATOM  26887  CG  MET A1678      -0.092 -36.422 -18.569  1.00  3.700          C  
ATOM  26888  SD  MET A1678      -1.094 -35.249 -19.520  1.00  3.700          S  
ATOM  26889  CE  MET A1678      -0.368 -35.108 -21.158  1.00  3.700          C  
ATOM  26890  H   MET A1678      -0.946 -39.277 -17.802  1.00  3.220          H  
ATOM  26891  HA  MET A1678       0.741 -37.658 -16.059  1.00  3.160          H  
ATOM  26892 1HB  MET A1678      -1.794 -37.153 -17.662  1.00  4.440          H  
ATOM  26893 2HB  MET A1678      -1.053 -35.870 -16.758  1.00  4.440          H  
ATOM  26894 1HG  MET A1678       0.843 -35.935 -18.304  1.00  4.440          H  
ATOM  26895 2HG  MET A1678       0.139 -37.249 -19.156  1.00  4.440          H  
ATOM  26896 1HE  MET A1678      -0.957 -34.410 -21.755  1.00  4.440          H  
ATOM  26897 2HE  MET A1678       0.648 -34.742 -21.079  1.00  4.440          H  
ATOM  26898 3HE  MET A1678      -0.376 -36.076 -21.644  1.00  4.440          H  
ATOM  26899  N   SER A1679      -0.736 -37.201 -14.019  1.00  2.310          N  
ATOM  26900  CA  SER A1679      -1.570 -37.134 -12.830  1.00  2.320          C  
ATOM  26901  C   SER A1679      -2.911 -36.439 -13.153  1.00  2.600          C  
ATOM  26902  O   SER A1679      -2.892 -35.430 -13.886  1.00  2.720          O  
ATOM  26903  CB  SER A1679      -0.880 -36.366 -11.724  1.00  3.240          C  
ATOM  26904  OG  SER A1679       0.279 -36.980 -11.274  1.00  3.240          O  
ATOM  26905  H   SER A1679       0.181 -36.772 -14.004  1.00  2.770          H  
ATOM  26906  HA  SER A1679      -1.711 -38.152 -12.493  1.00  2.780          H  
ATOM  26907 1HB  SER A1679      -0.651 -35.357 -12.060  1.00  3.890          H  
ATOM  26908 2HB  SER A1679      -1.553 -36.281 -10.893  1.00  3.890          H  
ATOM  26909  HG  SER A1679       0.485 -36.500 -10.443  1.00  3.890          H  
ATOM  26910  N   PRO A1680      -4.043 -36.859 -12.515  1.00  2.900          N  
ATOM  26911  CA  PRO A1680      -5.413 -36.345 -12.652  1.00  3.320          C  
ATOM  26912  C   PRO A1680      -5.634 -34.822 -12.609  1.00  3.160          C  
ATOM  26913  O   PRO A1680      -6.614 -34.358 -13.189  1.00  3.460          O  
ATOM  26914  CB  PRO A1680      -6.132 -37.017 -11.474  1.00  4.980          C  
ATOM  26915  CG  PRO A1680      -5.415 -38.316 -11.293  1.00  4.980          C  
ATOM  26916  CD  PRO A1680      -3.966 -38.020 -11.570  1.00  4.980          C  
ATOM  26917  HA  PRO A1680      -5.822 -36.746 -13.596  1.00  3.980          H  
ATOM  26918 1HB  PRO A1680      -6.130 -36.386 -10.583  1.00  5.980          H  
ATOM  26919 2HB  PRO A1680      -7.189 -37.168 -11.739  1.00  5.980          H  
ATOM  26920 1HG  PRO A1680      -5.588 -38.721 -10.285  1.00  5.980          H  
ATOM  26921 2HG  PRO A1680      -5.826 -39.058 -12.009  1.00  5.980          H  
ATOM  26922 1HD  PRO A1680      -3.420 -37.774 -10.650  1.00  5.980          H  
ATOM  26923 2HD  PRO A1680      -3.590 -38.926 -12.071  1.00  5.980          H  
ATOM  26924  N   PRO A1681      -4.881 -33.993 -11.839  1.00  2.950          N  
ATOM  26925  CA  PRO A1681      -5.052 -32.562 -11.866  1.00  2.860          C  
ATOM  26926  C   PRO A1681      -5.080 -32.023 -13.300  1.00  2.910          C  
ATOM  26927  O   PRO A1681      -5.841 -31.090 -13.574  1.00  3.230          O  
ATOM  26928  CB  PRO A1681      -3.860 -32.067 -11.045  1.00  4.290          C  
ATOM  26929  CG  PRO A1681      -3.630 -33.189 -10.053  1.00  4.290          C  
ATOM  26930  CD  PRO A1681      -3.873 -34.434 -10.842  1.00  4.290          C  
ATOM  26931  HA  PRO A1681      -5.989 -32.313 -11.347  1.00  3.430          H  
ATOM  26932 1HB  PRO A1681      -2.997 -31.880 -11.702  1.00  5.150          H  
ATOM  26933 2HB  PRO A1681      -4.107 -31.104 -10.560  1.00  5.150          H  
ATOM  26934 1HG  PRO A1681      -2.607 -33.138  -9.652  1.00  5.150          H  
ATOM  26935 2HG  PRO A1681      -4.312 -33.093  -9.196  1.00  5.150          H  
ATOM  26936 1HD  PRO A1681      -2.951 -34.616 -11.309  1.00  5.150          H  
ATOM  26937 2HD  PRO A1681      -4.212 -35.246 -10.201  1.00  5.150          H  
ATOM  26938  N   LEU A1682      -4.308 -32.629 -14.233  1.00  2.870          N  
ATOM  26939  CA  LEU A1682      -4.305 -32.103 -15.587  1.00  3.160          C  
ATOM  26940  C   LEU A1682      -4.575 -33.250 -16.558  1.00  3.210          C  
ATOM  26941  O   LEU A1682      -4.987 -33.036 -17.702  1.00  3.460          O  
ATOM  26942  CB  LEU A1682      -2.945 -31.487 -15.929  1.00  4.310          C  
ATOM  26943  CG  LEU A1682      -2.369 -30.406 -14.962  1.00  4.310          C  
ATOM  26944  CD1 LEU A1682      -1.007 -30.016 -15.461  1.00  4.310          C  
ATOM  26945  CD2 LEU A1682      -3.238 -29.179 -14.844  1.00  4.310          C  
ATOM  26946  H   LEU A1682      -3.721 -33.444 -14.036  1.00  3.440          H  
ATOM  26947  HA  LEU A1682      -5.092 -31.369 -15.696  1.00  3.790          H  
ATOM  26948 1HB  LEU A1682      -2.211 -32.285 -16.041  1.00  5.170          H  
ATOM  26949 2HB  LEU A1682      -3.069 -30.997 -16.884  1.00  5.170          H  
ATOM  26950  HG  LEU A1682      -2.255 -30.860 -13.981  1.00  5.170          H  
ATOM  26951 1HD1 LEU A1682      -0.572 -29.319 -14.766  1.00  5.170          H  
ATOM  26952 2HD1 LEU A1682      -0.385 -30.864 -15.554  1.00  5.170          H  
ATOM  26953 3HD1 LEU A1682      -1.083 -29.572 -16.415  1.00  5.170          H  
ATOM  26954 1HD2 LEU A1682      -2.773 -28.475 -14.156  1.00  5.170          H  
ATOM  26955 2HD2 LEU A1682      -3.332 -28.714 -15.807  1.00  5.170          H  
ATOM  26956 3HD2 LEU A1682      -4.222 -29.436 -14.471  1.00  5.170          H  
ATOM  26957  N   GLY A1683      -4.280 -34.469 -16.101  1.00  3.040          N  
ATOM  26958  CA  GLY A1683      -4.369 -35.692 -16.891  1.00  3.110          C  
ATOM  26959  C   GLY A1683      -5.723 -36.350 -16.721  1.00  3.260          C  
ATOM  26960  O   GLY A1683      -6.708 -35.682 -16.392  1.00  3.450          O  
ATOM  26961  H   GLY A1683      -3.947 -34.586 -15.146  1.00  3.650          H  
ATOM  26962 1HA  GLY A1683      -4.182 -35.474 -17.943  1.00  3.730          H  
ATOM  26963 2HA  GLY A1683      -3.603 -36.383 -16.552  1.00  3.730          H  
ATOM  26964  N   LEU A1684      -5.789 -37.665 -16.923  1.00  3.430          N  
ATOM  26965  CA  LEU A1684      -7.084 -38.333 -16.825  1.00  3.760          C  
ATOM  26966  C   LEU A1684      -7.394 -38.846 -15.424  1.00  3.560          C  
ATOM  26967  O   LEU A1684      -6.509 -39.149 -14.625  1.00  3.370          O  
ATOM  26968  CB  LEU A1684      -7.148 -39.534 -17.759  1.00  5.130          C  
ATOM  26969  CG  LEU A1684      -6.853 -39.268 -19.211  1.00  5.130          C  
ATOM  26970  CD1 LEU A1684      -6.937 -40.574 -19.963  1.00  5.130          C  
ATOM  26971  CD2 LEU A1684      -7.743 -38.206 -19.813  1.00  5.130          C  
ATOM  26972  H   LEU A1684      -4.952 -38.198 -17.201  1.00  4.120          H  
ATOM  26973  HA  LEU A1684      -7.863 -37.621 -17.083  1.00  4.510          H  
ATOM  26974 1HB  LEU A1684      -6.419 -40.268 -17.409  1.00  6.160          H  
ATOM  26975 2HB  LEU A1684      -8.141 -39.980 -17.685  1.00  6.160          H  
ATOM  26976  HG  LEU A1684      -5.871 -38.926 -19.263  1.00  6.160          H  
ATOM  26977 1HD1 LEU A1684      -6.649 -40.408 -20.985  1.00  6.160          H  
ATOM  26978 2HD1 LEU A1684      -6.263 -41.282 -19.520  1.00  6.160          H  
ATOM  26979 3HD1 LEU A1684      -7.948 -40.968 -19.922  1.00  6.160          H  
ATOM  26980 1HD2 LEU A1684      -7.469 -38.038 -20.850  1.00  6.160          H  
ATOM  26981 2HD2 LEU A1684      -8.767 -38.507 -19.767  1.00  6.160          H  
ATOM  26982 3HD2 LEU A1684      -7.612 -37.283 -19.272  1.00  6.160          H  
ATOM  26983  N   GLY A1685      -8.686 -38.973 -15.143  1.00  3.780          N  
ATOM  26984  CA  GLY A1685      -9.163 -39.527 -13.884  1.00  3.750          C  
ATOM  26985  C   GLY A1685      -9.459 -41.016 -14.035  1.00  3.710          C  
ATOM  26986  O   GLY A1685      -8.815 -41.716 -14.812  1.00  3.690          O  
ATOM  26987  H   GLY A1685      -9.364 -38.688 -15.835  1.00  4.540          H  
ATOM  26988 1HA  GLY A1685      -8.407 -39.376 -13.112  1.00  4.500          H  
ATOM  26989 2HA  GLY A1685     -10.060 -38.998 -13.564  1.00  4.500          H  
ATOM  26990  N   LYS A1686     -10.456 -41.501 -13.296  1.00  3.910          N  
ATOM  26991  CA  LYS A1686     -10.798 -42.928 -13.287  1.00  4.050          C  
ATOM  26992  C   LYS A1686     -11.791 -43.333 -14.383  1.00  4.190          C  
ATOM  26993  O   LYS A1686     -12.220 -44.486 -14.447  1.00  4.490          O  
ATOM  26994  CB  LYS A1686     -11.347 -43.316 -11.916  1.00  5.610          C  
ATOM  26995  CG  LYS A1686     -10.324 -43.209 -10.788  1.00  5.610          C  
ATOM  26996  CD  LYS A1686     -10.920 -43.625  -9.448  1.00  5.610          C  
ATOM  26997  CE  LYS A1686      -9.891 -43.525  -8.323  1.00  5.610          C  
ATOM  26998  NZ  LYS A1686     -10.469 -43.903  -6.997  1.00  5.610          N  
ATOM  26999  H   LYS A1686     -10.968 -40.871 -12.693  1.00  4.690          H  
ATOM  27000  HA  LYS A1686      -9.881 -43.495 -13.458  1.00  4.860          H  
ATOM  27001 1HB  LYS A1686     -12.193 -42.675 -11.668  1.00  6.740          H  
ATOM  27002 2HB  LYS A1686     -11.712 -44.343 -11.945  1.00  6.740          H  
ATOM  27003 1HG  LYS A1686      -9.474 -43.854 -11.017  1.00  6.740          H  
ATOM  27004 2HG  LYS A1686      -9.966 -42.184 -10.719  1.00  6.740          H  
ATOM  27005 1HD  LYS A1686     -11.769 -42.981  -9.213  1.00  6.740          H  
ATOM  27006 2HD  LYS A1686     -11.274 -44.654  -9.514  1.00  6.740          H  
ATOM  27007 1HE  LYS A1686      -9.056 -44.187  -8.545  1.00  6.740          H  
ATOM  27008 2HE  LYS A1686      -9.523 -42.500  -8.267  1.00  6.740          H  
ATOM  27009 1HZ  LYS A1686      -9.757 -43.823  -6.284  1.00  6.740          H  
ATOM  27010 2HZ  LYS A1686     -11.238 -43.286  -6.773  1.00  6.740          H  
ATOM  27011 3HZ  LYS A1686     -10.802 -44.856  -7.032  1.00  6.740          H  
ATOM  27012  N   LYS A1687     -12.185 -42.367 -15.202  1.00  4.200          N  
ATOM  27013  CA  LYS A1687     -13.128 -42.572 -16.290  1.00  4.460          C  
ATOM  27014  C   LYS A1687     -12.452 -43.176 -17.513  1.00  4.270          C  
ATOM  27015  O   LYS A1687     -11.274 -42.944 -17.775  1.00  4.300          O  
ATOM  27016  CB  LYS A1687     -13.791 -41.260 -16.655  1.00  6.140          C  
ATOM  27017  CG  LYS A1687     -14.715 -40.690 -15.590  1.00  6.140          C  
ATOM  27018  CD  LYS A1687     -15.361 -39.386 -16.061  1.00  6.140          C  
ATOM  27019  CE  LYS A1687     -16.309 -38.814 -15.013  1.00  6.140          C  
ATOM  27020  NZ  LYS A1687     -16.926 -37.533 -15.466  1.00  6.140          N  
ATOM  27021  H   LYS A1687     -11.774 -41.458 -15.070  1.00  5.040          H  
ATOM  27022  HA  LYS A1687     -13.894 -43.273 -15.957  1.00  5.350          H  
ATOM  27023 1HB  LYS A1687     -13.006 -40.541 -16.804  1.00  7.370          H  
ATOM  27024 2HB  LYS A1687     -14.336 -41.362 -17.595  1.00  7.370          H  
ATOM  27025 1HG  LYS A1687     -15.495 -41.416 -15.361  1.00  7.370          H  
ATOM  27026 2HG  LYS A1687     -14.146 -40.499 -14.682  1.00  7.370          H  
ATOM  27027 1HD  LYS A1687     -14.584 -38.650 -16.260  1.00  7.370          H  
ATOM  27028 2HD  LYS A1687     -15.914 -39.562 -16.983  1.00  7.370          H  
ATOM  27029 1HE  LYS A1687     -17.099 -39.535 -14.814  1.00  7.370          H  
ATOM  27030 2HE  LYS A1687     -15.756 -38.631 -14.092  1.00  7.370          H  
ATOM  27031 1HZ  LYS A1687     -17.546 -37.185 -14.748  1.00  7.370          H  
ATOM  27032 2HZ  LYS A1687     -16.201 -36.851 -15.643  1.00  7.370          H  
ATOM  27033 3HZ  LYS A1687     -17.452 -37.692 -16.314  1.00  7.370          H  
ATOM  27034  N   CYS A1688     -13.223 -43.935 -18.278  1.00  4.440          N  
ATOM  27035  CA  CYS A1688     -12.748 -44.580 -19.490  1.00  4.460          C  
ATOM  27036  C   CYS A1688     -12.278 -43.596 -20.584  1.00  4.240          C  
ATOM  27037  O   CYS A1688     -13.050 -42.706 -20.969  1.00  4.610          O  
ATOM  27038  CB  CYS A1688     -13.860 -45.448 -20.076  1.00  6.240          C  
ATOM  27039  SG  CYS A1688     -13.400 -46.330 -21.578  1.00  6.240          S  
ATOM  27040  H   CYS A1688     -14.180 -44.082 -17.988  1.00  5.330          H  
ATOM  27041  HA  CYS A1688     -11.959 -45.251 -19.180  1.00  5.350          H  
ATOM  27042 1HB  CYS A1688     -14.171 -46.185 -19.335  1.00  7.480          H  
ATOM  27043 2HB  CYS A1688     -14.728 -44.827 -20.304  1.00  7.480          H  
ATOM  27044  HG  CYS A1688     -14.543 -47.004 -21.695  1.00  7.480          H  
ATOM  27045  N   PRO A1689     -11.065 -43.786 -21.171  1.00  4.080          N  
ATOM  27046  CA  PRO A1689     -10.470 -42.989 -22.245  1.00  4.020          C  
ATOM  27047  C   PRO A1689     -11.441 -42.730 -23.402  1.00  4.110          C  
ATOM  27048  O   PRO A1689     -11.437 -41.645 -24.001  1.00  4.100          O  
ATOM  27049  CB  PRO A1689      -9.288 -43.872 -22.671  1.00  6.030          C  
ATOM  27050  CG  PRO A1689      -8.881 -44.580 -21.409  1.00  6.030          C  
ATOM  27051  CD  PRO A1689     -10.161 -44.861 -20.677  1.00  6.030          C  
ATOM  27052  HA  PRO A1689     -10.110 -42.043 -21.818  1.00  4.820          H  
ATOM  27053 1HB  PRO A1689      -9.596 -44.565 -23.471  1.00  7.240          H  
ATOM  27054 2HB  PRO A1689      -8.475 -43.267 -23.076  1.00  7.240          H  
ATOM  27055 1HG  PRO A1689      -8.328 -45.503 -21.653  1.00  7.240          H  
ATOM  27056 2HG  PRO A1689      -8.196 -43.947 -20.824  1.00  7.240          H  
ATOM  27057 1HD  PRO A1689     -10.534 -45.865 -20.920  1.00  7.240          H  
ATOM  27058 2HD  PRO A1689      -9.949 -44.724 -19.599  1.00  7.240          H  
ATOM  27059  N   ALA A1690     -12.348 -43.675 -23.666  1.00  4.450          N  
ATOM  27060  CA  ALA A1690     -13.346 -43.533 -24.721  1.00  4.940          C  
ATOM  27061  C   ALA A1690     -14.068 -42.183 -24.646  1.00  5.080          C  
ATOM  27062  O   ALA A1690     -14.566 -41.684 -25.661  1.00  5.420          O  
ATOM  27063  CB  ALA A1690     -14.369 -44.649 -24.625  1.00  6.720          C  
ATOM  27064  H   ALA A1690     -12.332 -44.561 -23.173  1.00  5.340          H  
ATOM  27065  HA  ALA A1690     -12.834 -43.596 -25.681  1.00  5.930          H  
ATOM  27066 1HB  ALA A1690     -15.084 -44.552 -25.430  1.00  8.060          H  
ATOM  27067 2HB  ALA A1690     -13.864 -45.611 -24.702  1.00  8.060          H  
ATOM  27068 3HB  ALA A1690     -14.886 -44.584 -23.670  1.00  8.060          H  
ATOM  27069  N   ARG A1691     -14.233 -41.655 -23.429  1.00  5.040          N  
ATOM  27070  CA  ARG A1691     -14.942 -40.410 -23.235  1.00  5.330          C  
ATOM  27071  C   ARG A1691     -14.054 -39.300 -22.657  1.00  5.050          C  
ATOM  27072  O   ARG A1691     -14.375 -38.121 -22.828  1.00  5.290          O  
ATOM  27073  CB  ARG A1691     -16.159 -40.663 -22.365  1.00  7.350          C  
ATOM  27074  CG  ARG A1691     -17.180 -41.636 -23.016  1.00  7.350          C  
ATOM  27075  CD  ARG A1691     -17.874 -41.060 -24.208  1.00  7.350          C  
ATOM  27076  NE  ARG A1691     -18.759 -42.024 -24.820  1.00  7.350          N  
ATOM  27077  CZ  ARG A1691     -18.414 -42.892 -25.811  1.00  7.350          C  
ATOM  27078  NH1 ARG A1691     -17.188 -42.925 -26.335  1.00  7.350          N  
ATOM  27079  NH2 ARG A1691     -19.334 -43.728 -26.271  1.00  7.350          N  
ATOM  27080  H   ARG A1691     -13.815 -42.125 -22.624  1.00  6.050          H  
ATOM  27081  HA  ARG A1691     -15.273 -40.054 -24.203  1.00  6.400          H  
ATOM  27082 1HB  ARG A1691     -15.842 -41.086 -21.412  1.00  8.820          H  
ATOM  27083 2HB  ARG A1691     -16.666 -39.721 -22.162  1.00  8.820          H  
ATOM  27084 1HG  ARG A1691     -16.674 -42.547 -23.326  1.00  8.820          H  
ATOM  27085 2HG  ARG A1691     -17.944 -41.890 -22.283  1.00  8.820          H  
ATOM  27086 1HD  ARG A1691     -18.474 -40.210 -23.886  1.00  8.820          H  
ATOM  27087 2HD  ARG A1691     -17.175 -40.731 -24.959  1.00  8.820          H  
ATOM  27088  HE  ARG A1691     -19.710 -42.060 -24.477  1.00  8.820          H  
ATOM  27089 1HH1 ARG A1691     -16.430 -42.299 -26.015  1.00  8.820          H  
ATOM  27090 2HH1 ARG A1691     -16.978 -43.580 -27.070  1.00  8.820          H  
ATOM  27091 1HH2 ARG A1691     -20.268 -43.714 -25.885  1.00  8.820          H  
ATOM  27092 2HH2 ARG A1691     -19.105 -44.381 -27.006  1.00  8.820          H  
ATOM  27093  N   VAL A1692     -12.945 -39.650 -21.982  1.00  4.670          N  
ATOM  27094  CA  VAL A1692     -12.098 -38.589 -21.409  1.00  4.490          C  
ATOM  27095  C   VAL A1692     -10.732 -38.366 -22.084  1.00  4.240          C  
ATOM  27096  O   VAL A1692     -10.071 -37.360 -21.801  1.00  4.270          O  
ATOM  27097  CB  VAL A1692     -11.877 -38.800 -19.901  1.00  6.360          C  
ATOM  27098  CG1 VAL A1692     -13.199 -38.739 -19.205  1.00  6.360          C  
ATOM  27099  CG2 VAL A1692     -11.190 -40.147 -19.624  1.00  6.360          C  
ATOM  27100  H   VAL A1692     -12.759 -40.643 -21.823  1.00  5.600          H  
ATOM  27101  HA  VAL A1692     -12.650 -37.655 -21.502  1.00  5.390          H  
ATOM  27102  HB  VAL A1692     -11.260 -37.990 -19.523  1.00  7.630          H  
ATOM  27103 1HG1 VAL A1692     -13.043 -38.840 -18.155  1.00  7.630          H  
ATOM  27104 2HG1 VAL A1692     -13.664 -37.778 -19.408  1.00  7.630          H  
ATOM  27105 3HG1 VAL A1692     -13.846 -39.538 -19.564  1.00  7.630          H  
ATOM  27106 1HG2 VAL A1692     -11.038 -40.274 -18.554  1.00  7.630          H  
ATOM  27107 2HG2 VAL A1692     -11.806 -40.928 -19.978  1.00  7.630          H  
ATOM  27108 3HG2 VAL A1692     -10.236 -40.197 -20.121  1.00  7.630          H  
ATOM  27109  N   ALA A1693     -10.284 -39.293 -22.942  1.00  4.050          N  
ATOM  27110  CA  ALA A1693      -9.007 -39.143 -23.639  1.00  3.910          C  
ATOM  27111  C   ALA A1693      -9.249 -38.711 -25.073  1.00  4.100          C  
ATOM  27112  O   ALA A1693      -8.491 -37.919 -25.641  1.00  4.060          O  
ATOM  27113  CB  ALA A1693      -8.222 -40.435 -23.642  1.00  5.530          C  
ATOM  27114  H   ALA A1693     -10.854 -40.106 -23.149  1.00  4.860          H  
ATOM  27115  HA  ALA A1693      -8.432 -38.376 -23.126  1.00  4.690          H  
ATOM  27116 1HB  ALA A1693      -7.276 -40.286 -24.142  1.00  6.640          H  
ATOM  27117 2HB  ALA A1693      -8.048 -40.755 -22.640  1.00  6.640          H  
ATOM  27118 3HB  ALA A1693      -8.794 -41.192 -24.169  1.00  6.640          H  
ATOM  27119  N   TYR A1694     -10.284 -39.286 -25.672  1.00  4.390          N  
ATOM  27120  CA  TYR A1694     -10.605 -39.049 -27.068  1.00  4.680          C  
ATOM  27121  C   TYR A1694     -10.778 -37.564 -27.333  1.00  4.760          C  
ATOM  27122  O   TYR A1694     -11.593 -36.901 -26.696  1.00  5.030          O  
ATOM  27123  CB  TYR A1694     -11.877 -39.825 -27.413  1.00  6.440          C  
ATOM  27124  CG  TYR A1694     -12.359 -39.681 -28.822  1.00  6.440          C  
ATOM  27125  CD1 TYR A1694     -11.685 -40.301 -29.855  1.00  6.440          C  
ATOM  27126  CD2 TYR A1694     -13.503 -38.941 -29.080  1.00  6.440          C  
ATOM  27127  CE1 TYR A1694     -12.148 -40.178 -31.142  1.00  6.440          C  
ATOM  27128  CE2 TYR A1694     -13.969 -38.820 -30.369  1.00  6.440          C  
ATOM  27129  CZ  TYR A1694     -13.295 -39.434 -31.399  1.00  6.440          C  
ATOM  27130  OH  TYR A1694     -13.756 -39.318 -32.689  1.00  6.440          O  
ATOM  27131  H   TYR A1694     -10.844 -39.951 -25.140  1.00  5.270          H  
ATOM  27132  HA  TYR A1694      -9.780 -39.416 -27.681  1.00  5.620          H  
ATOM  27133 1HB  TYR A1694     -11.715 -40.888 -27.216  1.00  7.720          H  
ATOM  27134 2HB  TYR A1694     -12.678 -39.502 -26.747  1.00  7.720          H  
ATOM  27135  HD1 TYR A1694     -10.791 -40.886 -29.650  1.00  7.720          H  
ATOM  27136  HD2 TYR A1694     -14.034 -38.455 -28.260  1.00  7.720          H  
ATOM  27137  HE1 TYR A1694     -11.618 -40.667 -31.958  1.00  7.720          H  
ATOM  27138  HE2 TYR A1694     -14.868 -38.237 -30.573  1.00  7.720          H  
ATOM  27139  HH  TYR A1694     -14.570 -38.808 -32.693  1.00  7.720          H  
ATOM  27140  N   LYS A1695      -9.975 -37.044 -28.263  1.00  4.690          N  
ATOM  27141  CA  LYS A1695      -9.938 -35.626 -28.656  1.00  4.810          C  
ATOM  27142  C   LYS A1695      -9.635 -34.655 -27.499  1.00  4.560          C  
ATOM  27143  O   LYS A1695      -9.795 -33.433 -27.645  1.00  4.660          O  
ATOM  27144  CB  LYS A1695     -11.245 -35.220 -29.342  1.00  6.690          C  
ATOM  27145  CG  LYS A1695     -11.643 -36.064 -30.551  1.00  6.690          C  
ATOM  27146  CD  LYS A1695     -10.690 -35.905 -31.740  1.00  6.690          C  
ATOM  27147  CE  LYS A1695     -11.176 -36.719 -32.941  1.00  6.690          C  
ATOM  27148  NZ  LYS A1695     -10.274 -36.582 -34.130  1.00  6.690          N  
ATOM  27149  H   LYS A1695      -9.343 -37.683 -28.722  1.00  5.630          H  
ATOM  27150  HA  LYS A1695      -9.128 -35.505 -29.373  1.00  5.770          H  
ATOM  27151 1HB  LYS A1695     -12.069 -35.266 -28.628  1.00  8.020          H  
ATOM  27152 2HB  LYS A1695     -11.164 -34.190 -29.677  1.00  8.020          H  
ATOM  27153 1HG  LYS A1695     -11.640 -37.096 -30.259  1.00  8.020          H  
ATOM  27154 2HG  LYS A1695     -12.652 -35.795 -30.859  1.00  8.020          H  
ATOM  27155 1HD  LYS A1695     -10.622 -34.852 -32.019  1.00  8.020          H  
ATOM  27156 2HD  LYS A1695      -9.701 -36.260 -31.475  1.00  8.020          H  
ATOM  27157 1HE  LYS A1695     -11.216 -37.764 -32.658  1.00  8.020          H  
ATOM  27158 2HE  LYS A1695     -12.178 -36.388 -33.215  1.00  8.020          H  
ATOM  27159 1HZ  LYS A1695     -10.638 -37.142 -34.889  1.00  8.020          H  
ATOM  27160 2HZ  LYS A1695     -10.234 -35.614 -34.418  1.00  8.020          H  
ATOM  27161 3HZ  LYS A1695      -9.347 -36.900 -33.894  1.00  8.020          H  
ATOM  27162  N   ARG A1696      -9.110 -35.185 -26.393  1.00  4.270          N  
ATOM  27163  CA  ARG A1696      -8.723 -34.397 -25.239  1.00  4.080          C  
ATOM  27164  C   ARG A1696      -7.535 -33.536 -25.603  1.00  3.940          C  
ATOM  27165  O   ARG A1696      -7.425 -32.388 -25.187  1.00  3.960          O  
ATOM  27166  CB  ARG A1696      -8.394 -35.327 -24.088  1.00  5.790          C  
ATOM  27167  CG  ARG A1696      -7.975 -34.738 -22.761  1.00  5.790          C  
ATOM  27168  CD  ARG A1696      -9.026 -33.940 -22.130  1.00  5.790          C  
ATOM  27169  NE  ARG A1696      -8.605 -33.481 -20.826  1.00  5.790          N  
ATOM  27170  CZ  ARG A1696      -8.789 -34.144 -19.656  1.00  5.790          C  
ATOM  27171  NH1 ARG A1696      -9.412 -35.319 -19.596  1.00  5.790          N  
ATOM  27172  NH2 ARG A1696      -8.326 -33.600 -18.544  1.00  5.790          N  
ATOM  27173  H   ARG A1696      -9.006 -36.202 -26.324  1.00  5.120          H  
ATOM  27174  HA  ARG A1696      -9.562 -33.760 -24.962  1.00  4.900          H  
ATOM  27175 1HB  ARG A1696      -9.254 -35.962 -23.899  1.00  6.950          H  
ATOM  27176 2HB  ARG A1696      -7.592 -35.966 -24.404  1.00  6.950          H  
ATOM  27177 1HG  ARG A1696      -7.733 -35.554 -22.083  1.00  6.950          H  
ATOM  27178 2HG  ARG A1696      -7.109 -34.120 -22.888  1.00  6.950          H  
ATOM  27179 1HD  ARG A1696      -9.227 -33.059 -22.740  1.00  6.950          H  
ATOM  27180 2HD  ARG A1696      -9.935 -34.528 -22.027  1.00  6.950          H  
ATOM  27181  HE  ARG A1696      -8.118 -32.594 -20.782  1.00  6.950          H  
ATOM  27182 1HH1 ARG A1696      -9.762 -35.805 -20.445  1.00  6.950          H  
ATOM  27183 2HH1 ARG A1696      -9.525 -35.765 -18.698  1.00  6.950          H  
ATOM  27184 1HH2 ARG A1696      -7.840 -32.714 -18.579  1.00  6.950          H  
ATOM  27185 2HH2 ARG A1696      -8.429 -34.080 -17.655  1.00  6.950          H  
ATOM  27186  N   LEU A1697      -6.631 -34.102 -26.390  1.00  3.880          N  
ATOM  27187  CA  LEU A1697      -5.424 -33.413 -26.799  1.00  3.840          C  
ATOM  27188  C   LEU A1697      -5.780 -32.263 -27.713  1.00  4.090          C  
ATOM  27189  O   LEU A1697      -5.261 -31.156 -27.599  1.00  4.140          O  
ATOM  27190  CB  LEU A1697      -4.557 -34.374 -27.589  1.00  5.390          C  
ATOM  27191  CG  LEU A1697      -4.054 -35.578 -26.849  1.00  5.390          C  
ATOM  27192  CD1 LEU A1697      -3.370 -36.450 -27.852  1.00  5.390          C  
ATOM  27193  CD2 LEU A1697      -3.144 -35.182 -25.683  1.00  5.390          C  
ATOM  27194  H   LEU A1697      -6.795 -35.048 -26.700  1.00  4.660          H  
ATOM  27195  HA  LEU A1697      -4.916 -33.018 -25.933  1.00  4.610          H  
ATOM  27196 1HB  LEU A1697      -5.122 -34.727 -28.448  1.00  6.470          H  
ATOM  27197 2HB  LEU A1697      -3.685 -33.830 -27.955  1.00  6.470          H  
ATOM  27198  HG  LEU A1697      -4.896 -36.140 -26.462  1.00  6.470          H  
ATOM  27199 1HD1 LEU A1697      -3.037 -37.362 -27.364  1.00  6.470          H  
ATOM  27200 2HD1 LEU A1697      -4.059 -36.706 -28.643  1.00  6.470          H  
ATOM  27201 3HD1 LEU A1697      -2.527 -35.922 -28.284  1.00  6.470          H  
ATOM  27202 1HD2 LEU A1697      -2.808 -36.081 -25.174  1.00  6.470          H  
ATOM  27203 2HD2 LEU A1697      -2.288 -34.629 -26.060  1.00  6.470          H  
ATOM  27204 3HD2 LEU A1697      -3.675 -34.572 -24.971  1.00  6.470          H  
ATOM  27205  N   VAL A1698      -6.758 -32.508 -28.577  1.00  4.290          N  
ATOM  27206  CA  VAL A1698      -7.197 -31.530 -29.558  1.00  4.590          C  
ATOM  27207  C   VAL A1698      -7.731 -30.312 -28.828  1.00  4.610          C  
ATOM  27208  O   VAL A1698      -7.380 -29.177 -29.153  1.00  4.750          O  
ATOM  27209  CB  VAL A1698      -8.265 -32.133 -30.491  1.00  6.310          C  
ATOM  27210  CG1 VAL A1698      -8.858 -31.054 -31.398  1.00  6.310          C  
ATOM  27211  CG2 VAL A1698      -7.625 -33.249 -31.314  1.00  6.310          C  
ATOM  27212  H   VAL A1698      -7.158 -33.429 -28.569  1.00  5.150          H  
ATOM  27213  HA  VAL A1698      -6.343 -31.232 -30.164  1.00  5.510          H  
ATOM  27214  HB  VAL A1698      -9.079 -32.539 -29.896  1.00  7.570          H  
ATOM  27215 1HG1 VAL A1698      -9.609 -31.504 -32.043  1.00  7.570          H  
ATOM  27216 2HG1 VAL A1698      -9.326 -30.266 -30.808  1.00  7.570          H  
ATOM  27217 3HG1 VAL A1698      -8.066 -30.620 -32.010  1.00  7.570          H  
ATOM  27218 1HG2 VAL A1698      -8.369 -33.689 -31.972  1.00  7.570          H  
ATOM  27219 2HG2 VAL A1698      -6.812 -32.834 -31.913  1.00  7.570          H  
ATOM  27220 3HG2 VAL A1698      -7.226 -34.019 -30.658  1.00  7.570          H  
ATOM  27221  N   ARG A1699      -8.534 -30.546 -27.793  1.00  4.540          N  
ATOM  27222  CA  ARG A1699      -9.072 -29.469 -26.974  1.00  4.630          C  
ATOM  27223  C   ARG A1699      -7.991 -28.544 -26.395  1.00  4.410          C  
ATOM  27224  O   ARG A1699      -8.253 -27.360 -26.155  1.00  4.480          O  
ATOM  27225  CB  ARG A1699      -9.918 -30.031 -25.826  1.00  6.450          C  
ATOM  27226  CG  ARG A1699     -10.483 -28.981 -24.834  1.00  6.450          C  
ATOM  27227  CD  ARG A1699     -11.447 -28.053 -25.492  1.00  6.450          C  
ATOM  27228  NE  ARG A1699     -11.895 -27.002 -24.603  1.00  6.450          N  
ATOM  27229  CZ  ARG A1699     -11.210 -25.854 -24.370  1.00  6.450          C  
ATOM  27230  NH1 ARG A1699     -10.037 -25.639 -24.931  1.00  6.450          N  
ATOM  27231  NH2 ARG A1699     -11.712 -24.928 -23.574  1.00  6.450          N  
ATOM  27232  H   ARG A1699      -8.817 -31.513 -27.600  1.00  5.450          H  
ATOM  27233  HA  ARG A1699      -9.714 -28.876 -27.617  1.00  5.560          H  
ATOM  27234 1HB  ARG A1699     -10.750 -30.593 -26.239  1.00  7.740          H  
ATOM  27235 2HB  ARG A1699      -9.319 -30.728 -25.241  1.00  7.740          H  
ATOM  27236 1HG  ARG A1699     -11.034 -29.507 -24.052  1.00  7.740          H  
ATOM  27237 2HG  ARG A1699      -9.684 -28.415 -24.369  1.00  7.740          H  
ATOM  27238 1HD  ARG A1699     -11.001 -27.583 -26.358  1.00  7.740          H  
ATOM  27239 2HD  ARG A1699     -12.321 -28.619 -25.810  1.00  7.740          H  
ATOM  27240  HE  ARG A1699     -12.793 -27.117 -24.152  1.00  7.740          H  
ATOM  27241 1HH1 ARG A1699      -9.598 -26.339 -25.549  1.00  7.740          H  
ATOM  27242 2HH1 ARG A1699      -9.544 -24.774 -24.735  1.00  7.740          H  
ATOM  27243 1HH2 ARG A1699     -12.609 -25.060 -23.130  1.00  7.740          H  
ATOM  27244 2HH2 ARG A1699     -11.180 -24.060 -23.439  1.00  7.740          H  
ATOM  27245  N   MET A1700      -6.800 -29.092 -26.113  1.00  4.200          N  
ATOM  27246  CA  MET A1700      -5.715 -28.353 -25.484  1.00  4.050          C  
ATOM  27247  C   MET A1700      -4.823 -27.639 -26.491  1.00  4.170          C  
ATOM  27248  O   MET A1700      -3.842 -26.999 -26.110  1.00  4.160          O  
ATOM  27249  CB  MET A1700      -4.898 -29.317 -24.627  1.00  5.730          C  
ATOM  27250  CG  MET A1700      -5.694 -29.896 -23.458  1.00  5.730          C  
ATOM  27251  SD  MET A1700      -4.727 -30.847 -22.287  1.00  5.730          S  
ATOM  27252  CE  MET A1700      -4.430 -32.382 -23.131  1.00  5.730          C  
ATOM  27253  H   MET A1700      -6.608 -30.060 -26.377  1.00  5.040          H  
ATOM  27254  HA  MET A1700      -6.142 -27.587 -24.849  1.00  4.860          H  
ATOM  27255 1HB  MET A1700      -4.556 -30.143 -25.251  1.00  6.880          H  
ATOM  27256 2HB  MET A1700      -4.020 -28.805 -24.235  1.00  6.880          H  
ATOM  27257 1HG  MET A1700      -6.188 -29.114 -22.934  1.00  6.880          H  
ATOM  27258 2HG  MET A1700      -6.463 -30.548 -23.862  1.00  6.880          H  
ATOM  27259 1HE  MET A1700      -3.835 -33.027 -22.496  1.00  6.880          H  
ATOM  27260 2HE  MET A1700      -5.369 -32.853 -23.366  1.00  6.880          H  
ATOM  27261 3HE  MET A1700      -3.899 -32.194 -24.046  1.00  6.880          H  
ATOM  27262  N   ASN A1701      -5.133 -27.777 -27.781  1.00  4.540          N  
ATOM  27263  CA  ASN A1701      -4.381 -27.142 -28.848  1.00  4.810          C  
ATOM  27264  C   ASN A1701      -2.879 -27.415 -28.790  1.00  4.850          C  
ATOM  27265  O   ASN A1701      -2.087 -26.503 -29.021  1.00  5.260          O  
ATOM  27266  CB  ASN A1701      -4.619 -25.640 -28.817  1.00  6.630          C  
ATOM  27267  CG  ASN A1701      -6.056 -25.255 -29.045  1.00  6.630          C  
ATOM  27268  OD1 ASN A1701      -6.764 -25.811 -29.897  1.00  6.630          O  
ATOM  27269  ND2 ASN A1701      -6.501 -24.286 -28.285  1.00  6.630          N  
ATOM  27270  H   ASN A1701      -5.957 -28.322 -28.055  1.00  5.450          H  
ATOM  27271  HA  ASN A1701      -4.743 -27.540 -29.797  1.00  5.770          H  
ATOM  27272 1HB  ASN A1701      -4.303 -25.230 -27.860  1.00  7.950          H  
ATOM  27273 2HB  ASN A1701      -4.015 -25.163 -29.583  1.00  7.950          H  
ATOM  27274 1HD2 ASN A1701      -7.443 -23.961 -28.377  1.00  7.950          H  
ATOM  27275 2HD2 ASN A1701      -5.889 -23.863 -27.611  1.00  7.950          H  
ATOM  27276  N   MET A1702      -2.469 -28.647 -28.497  1.00  4.720          N  
ATOM  27277  CA  MET A1702      -1.042 -28.928 -28.431  1.00  4.890          C  
ATOM  27278  C   MET A1702      -0.382 -28.800 -29.807  1.00  4.970          C  
ATOM  27279  O   MET A1702      -0.880 -29.397 -30.764  1.00  4.950          O  
ATOM  27280  CB  MET A1702      -0.821 -30.306 -27.836  1.00  6.780          C  
ATOM  27281  CG  MET A1702      -1.169 -30.318 -26.386  1.00  6.780          C  
ATOM  27282  SD  MET A1702      -0.976 -31.861 -25.574  1.00  6.780          S  
ATOM  27283  CE  MET A1702      -1.143 -31.280 -23.883  1.00  6.780          C  
ATOM  27284  H   MET A1702      -3.158 -29.366 -28.312  1.00  5.660          H  
ATOM  27285  HA  MET A1702      -0.624 -28.237 -27.721  1.00  5.870          H  
ATOM  27286 1HB  MET A1702      -1.439 -31.039 -28.349  1.00  8.130          H  
ATOM  27287 2HB  MET A1702       0.226 -30.601 -27.953  1.00  8.130          H  
ATOM  27288 1HG  MET A1702      -0.510 -29.626 -25.912  1.00  8.130          H  
ATOM  27289 2HG  MET A1702      -2.192 -29.968 -26.242  1.00  8.130          H  
ATOM  27290 1HE  MET A1702      -1.068 -32.116 -23.191  1.00  8.130          H  
ATOM  27291 2HE  MET A1702      -0.355 -30.568 -23.669  1.00  8.130          H  
ATOM  27292 3HE  MET A1702      -2.094 -30.784 -23.757  1.00  8.130          H  
ATOM  27293  N   PRO A1703       0.693 -27.988 -29.951  1.00  5.150          N  
ATOM  27294  CA  PRO A1703       1.480 -27.794 -31.156  1.00  5.270          C  
ATOM  27295  C   PRO A1703       2.141 -29.054 -31.655  1.00  5.090          C  
ATOM  27296  O   PRO A1703       2.569 -29.872 -30.847  1.00  5.320          O  
ATOM  27297  CB  PRO A1703       2.553 -26.789 -30.726  1.00  7.900          C  
ATOM  27298  CG  PRO A1703       1.989 -26.087 -29.529  1.00  7.900          C  
ATOM  27299  CD  PRO A1703       1.135 -27.111 -28.826  1.00  7.900          C  
ATOM  27300  HA  PRO A1703       0.820 -27.368 -31.938  1.00  6.320          H  
ATOM  27301 1HB  PRO A1703       3.485 -27.330 -30.501  1.00  9.490          H  
ATOM  27302 2HB  PRO A1703       2.779 -26.105 -31.555  1.00  9.490          H  
ATOM  27303 1HG  PRO A1703       2.795 -25.691 -28.894  1.00  9.490          H  
ATOM  27304 2HG  PRO A1703       1.396 -25.217 -29.852  1.00  9.490          H  
ATOM  27305 1HD  PRO A1703       1.688 -27.684 -28.065  1.00  9.490          H  
ATOM  27306 2HD  PRO A1703       0.305 -26.528 -28.402  1.00  9.490          H  
ATOM  27307  N   ILE A1704       2.304 -29.158 -32.959  1.00  4.910          N  
ATOM  27308  CA  ILE A1704       3.059 -30.239 -33.577  1.00  4.670          C  
ATOM  27309  C   ILE A1704       4.229 -29.569 -34.292  1.00  4.910          C  
ATOM  27310  O   ILE A1704       4.028 -28.594 -35.020  1.00  5.150          O  
ATOM  27311  CB  ILE A1704       2.191 -31.102 -34.524  1.00  6.630          C  
ATOM  27312  CG1 ILE A1704       1.021 -31.753 -33.695  1.00  6.630          C  
ATOM  27313  CG2 ILE A1704       3.058 -32.182 -35.197  1.00  6.630          C  
ATOM  27314  CD1 ILE A1704      -0.039 -32.474 -34.522  1.00  6.630          C  
ATOM  27315  H   ILE A1704       1.903 -28.447 -33.558  1.00  5.890          H  
ATOM  27316  HA  ILE A1704       3.461 -30.892 -32.804  1.00  5.600          H  
ATOM  27317  HB  ILE A1704       1.750 -30.468 -35.288  1.00  7.960          H  
ATOM  27318 1HG1 ILE A1704       1.448 -32.461 -32.984  1.00  7.960          H  
ATOM  27319 2HG1 ILE A1704       0.516 -30.967 -33.131  1.00  7.960          H  
ATOM  27320 1HG2 ILE A1704       2.463 -32.782 -35.867  1.00  7.960          H  
ATOM  27321 2HG2 ILE A1704       3.865 -31.717 -35.776  1.00  7.960          H  
ATOM  27322 3HG2 ILE A1704       3.492 -32.818 -34.432  1.00  7.960          H  
ATOM  27323 1HD1 ILE A1704      -0.805 -32.869 -33.860  1.00  7.960          H  
ATOM  27324 2HD1 ILE A1704      -0.495 -31.769 -35.216  1.00  7.960          H  
ATOM  27325 3HD1 ILE A1704       0.401 -33.290 -35.075  1.00  7.960          H  
ATOM  27326  N   SER A1705       5.443 -30.028 -34.014  1.00  4.980          N  
ATOM  27327  CA  SER A1705       6.663 -29.441 -34.586  1.00  5.320          C  
ATOM  27328  C   SER A1705       6.726 -29.478 -36.101  1.00  5.300          C  
ATOM  27329  O   SER A1705       6.374 -30.471 -36.721  1.00  4.950          O  
ATOM  27330  CB  SER A1705       7.905 -30.127 -34.074  1.00  7.310          C  
ATOM  27331  OG  SER A1705       9.042 -29.631 -34.760  1.00  7.310          O  
ATOM  27332  H   SER A1705       5.503 -30.856 -33.411  1.00  5.980          H  
ATOM  27333  HA  SER A1705       6.701 -28.395 -34.277  1.00  6.380          H  
ATOM  27334 1HB  SER A1705       8.010 -29.951 -33.005  1.00  8.770          H  
ATOM  27335 2HB  SER A1705       7.814 -31.208 -34.227  1.00  8.770          H  
ATOM  27336  HG  SER A1705       9.806 -30.061 -34.352  1.00  8.770          H  
ATOM  27337  N   ASN A1706       7.276 -28.427 -36.704  1.00  5.870          N  
ATOM  27338  CA  ASN A1706       7.419 -28.350 -38.163  1.00  6.040          C  
ATOM  27339  C   ASN A1706       8.318 -29.447 -38.742  1.00  5.990          C  
ATOM  27340  O   ASN A1706       8.288 -29.721 -39.944  1.00  6.380          O  
ATOM  27341  CB  ASN A1706       7.970 -26.996 -38.570  1.00  8.390          C  
ATOM  27342  CG  ASN A1706       6.976 -25.880 -38.426  1.00  8.390          C  
ATOM  27343  OD1 ASN A1706       5.760 -26.091 -38.388  1.00  8.390          O  
ATOM  27344  ND2 ASN A1706       7.477 -24.678 -38.341  1.00  8.390          N  
ATOM  27345  H   ASN A1706       7.569 -27.649 -36.132  1.00  7.040          H  
ATOM  27346  HA  ASN A1706       6.430 -28.480 -38.606  1.00  7.250          H  
ATOM  27347 1HB  ASN A1706       8.849 -26.768 -37.965  1.00 10.070          H  
ATOM  27348 2HB  ASN A1706       8.296 -27.041 -39.609  1.00 10.070          H  
ATOM  27349 1HD2 ASN A1706       6.868 -23.889 -38.243  1.00 10.070          H  
ATOM  27350 2HD2 ASN A1706       8.466 -24.541 -38.377  1.00 10.070          H  
ATOM  27351  N   GLU A1707       9.164 -30.025 -37.896  1.00  5.760          N  
ATOM  27352  CA  GLU A1707      10.114 -31.048 -38.304  1.00  5.670          C  
ATOM  27353  C   GLU A1707       9.580 -32.491 -38.308  1.00  5.160          C  
ATOM  27354  O   GLU A1707      10.219 -33.367 -38.894  1.00  5.280          O  
ATOM  27355  CB  GLU A1707      11.327 -31.010 -37.366  1.00  7.970          C  
ATOM  27356  CG  GLU A1707      12.156 -29.723 -37.413  1.00  7.970          C  
ATOM  27357  CD  GLU A1707      13.303 -29.735 -36.416  1.00  7.970          C  
ATOM  27358  OE1 GLU A1707      13.401 -30.681 -35.670  1.00  7.970          O  
ATOM  27359  OE2 GLU A1707      14.071 -28.799 -36.394  1.00  7.970          O  
ATOM  27360  H   GLU A1707       9.120 -29.754 -36.914  1.00  6.910          H  
ATOM  27361  HA  GLU A1707      10.442 -30.813 -39.315  1.00  6.800          H  
ATOM  27362 1HB  GLU A1707      10.988 -31.154 -36.340  1.00  9.570          H  
ATOM  27363 2HB  GLU A1707      11.992 -31.841 -37.605  1.00  9.570          H  
ATOM  27364 1HG  GLU A1707      12.559 -29.601 -38.416  1.00  9.570          H  
ATOM  27365 2HG  GLU A1707      11.505 -28.875 -37.206  1.00  9.570          H  
ATOM  27366  N   ASP A1708       8.483 -32.767 -37.591  1.00  4.870          N  
ATOM  27367  CA  ASP A1708       8.025 -34.151 -37.409  1.00  4.530          C  
ATOM  27368  C   ASP A1708       6.576 -34.186 -36.915  1.00  4.450          C  
ATOM  27369  O   ASP A1708       5.945 -33.159 -36.737  1.00  4.710          O  
ATOM  27370  CB  ASP A1708       8.980 -34.888 -36.432  1.00  6.480          C  
ATOM  27371  CG  ASP A1708       9.035 -36.446 -36.594  1.00  6.480          C  
ATOM  27372  OD1 ASP A1708       8.042 -37.018 -37.014  1.00  6.480          O  
ATOM  27373  OD2 ASP A1708      10.049 -37.028 -36.289  1.00  6.480          O  
ATOM  27374  H   ASP A1708       7.923 -32.014 -37.175  1.00  5.840          H  
ATOM  27375  HA  ASP A1708       8.062 -34.656 -38.374  1.00  5.440          H  
ATOM  27376 1HB  ASP A1708       9.992 -34.508 -36.564  1.00  7.770          H  
ATOM  27377 2HB  ASP A1708       8.691 -34.655 -35.408  1.00  7.770          H  
ATOM  27378  N   MET A1709       6.028 -35.364 -36.688  1.00  4.470          N  
ATOM  27379  CA  MET A1709       4.671 -35.441 -36.144  1.00  4.710          C  
ATOM  27380  C   MET A1709       4.621 -35.469 -34.619  1.00  4.510          C  
ATOM  27381  O   MET A1709       3.601 -35.864 -34.044  1.00  4.470          O  
ATOM  27382  CB  MET A1709       3.880 -36.598 -36.733  1.00  6.500          C  
ATOM  27383  CG  MET A1709       3.536 -36.426 -38.204  1.00  6.500          C  
ATOM  27384  SD  MET A1709       2.634 -34.862 -38.530  1.00  6.500          S  
ATOM  27385  CE  MET A1709       1.067 -35.084 -37.674  1.00  6.500          C  
ATOM  27386  H   MET A1709       6.576 -36.204 -36.877  1.00  5.360          H  
ATOM  27387  HA  MET A1709       4.155 -34.534 -36.438  1.00  5.650          H  
ATOM  27388 1HB  MET A1709       4.468 -37.512 -36.642  1.00  7.800          H  
ATOM  27389 2HB  MET A1709       2.964 -36.750 -36.173  1.00  7.800          H  
ATOM  27390 1HG  MET A1709       4.453 -36.424 -38.790  1.00  7.800          H  
ATOM  27391 2HG  MET A1709       2.917 -37.259 -38.536  1.00  7.800          H  
ATOM  27392 1HE  MET A1709       0.449 -34.197 -37.815  1.00  7.800          H  
ATOM  27393 2HE  MET A1709       0.549 -35.956 -38.076  1.00  7.800          H  
ATOM  27394 3HE  MET A1709       1.247 -35.225 -36.609  1.00  7.800          H  
ATOM  27395  N   THR A1710       5.734 -35.101 -33.983  1.00  4.520          N  
ATOM  27396  CA  THR A1710       5.881 -35.036 -32.541  1.00  4.350          C  
ATOM  27397  C   THR A1710       5.456 -33.714 -31.924  1.00  4.300          C  
ATOM  27398  O   THR A1710       5.324 -32.697 -32.617  1.00  4.510          O  
ATOM  27399  CB  THR A1710       7.355 -35.264 -32.146  1.00  6.160          C  
ATOM  27400  OG1 THR A1710       8.153 -34.201 -32.686  1.00  6.160          O  
ATOM  27401  CG2 THR A1710       7.851 -36.587 -32.699  1.00  6.160          C  
ATOM  27402  H   THR A1710       6.531 -34.821 -34.536  1.00  5.420          H  
ATOM  27403  HA  THR A1710       5.257 -35.795 -32.111  1.00  5.220          H  
ATOM  27404  HB  THR A1710       7.450 -35.261 -31.064  1.00  7.390          H  
ATOM  27405  HG1 THR A1710       7.959 -33.381 -32.223  1.00  7.390          H  
ATOM  27406 1HG2 THR A1710       8.890 -36.728 -32.421  1.00  7.390          H  
ATOM  27407 2HG2 THR A1710       7.267 -37.396 -32.297  1.00  7.390          H  
ATOM  27408 3HG2 THR A1710       7.769 -36.592 -33.782  1.00  7.390          H  
ATOM  27409  N   VAL A1711       5.308 -33.752 -30.601  1.00  4.070          N  
ATOM  27410  CA  VAL A1711       4.969 -32.623 -29.751  1.00  4.000          C  
ATOM  27411  C   VAL A1711       6.096 -32.436 -28.737  1.00  3.880          C  
ATOM  27412  O   VAL A1711       6.501 -33.392 -28.069  1.00  3.770          O  
ATOM  27413  CB  VAL A1711       3.656 -32.905 -28.977  1.00  5.630          C  
ATOM  27414  CG1 VAL A1711       3.274 -31.700 -28.065  1.00  5.630          C  
ATOM  27415  CG2 VAL A1711       2.547 -33.230 -29.946  1.00  5.630          C  
ATOM  27416  H   VAL A1711       5.423 -34.665 -30.160  1.00  4.880          H  
ATOM  27417  HA  VAL A1711       4.861 -31.727 -30.361  1.00  4.800          H  
ATOM  27418  HB  VAL A1711       3.820 -33.761 -28.321  1.00  6.750          H  
ATOM  27419 1HG1 VAL A1711       2.367 -31.941 -27.507  1.00  6.750          H  
ATOM  27420 2HG1 VAL A1711       4.072 -31.495 -27.372  1.00  6.750          H  
ATOM  27421 3HG1 VAL A1711       3.098 -30.815 -28.669  1.00  6.750          H  
ATOM  27422 1HG2 VAL A1711       1.652 -33.448 -29.375  1.00  6.750          H  
ATOM  27423 2HG2 VAL A1711       2.373 -32.378 -30.602  1.00  6.750          H  
ATOM  27424 3HG2 VAL A1711       2.821 -34.094 -30.545  1.00  6.750          H  
ATOM  27425  N   HIS A1712       6.649 -31.225 -28.650  1.00  3.910          N  
ATOM  27426  CA  HIS A1712       7.727 -30.972 -27.693  1.00  3.840          C  
ATOM  27427  C   HIS A1712       7.213 -30.970 -26.247  1.00  3.680          C  
ATOM  27428  O   HIS A1712       6.126 -30.446 -25.964  1.00  3.820          O  
ATOM  27429  CB  HIS A1712       8.455 -29.654 -27.975  1.00  5.400          C  
ATOM  27430  CG  HIS A1712       9.737 -29.503 -27.156  1.00  5.400          C  
ATOM  27431  ND1 HIS A1712       9.741 -29.149 -25.809  1.00  5.400          N  
ATOM  27432  CD2 HIS A1712      11.037 -29.674 -27.499  1.00  5.400          C  
ATOM  27433  CE1 HIS A1712      10.992 -29.105 -25.376  1.00  5.400          C  
ATOM  27434  NE2 HIS A1712      11.791 -29.416 -26.375  1.00  5.400          N  
ATOM  27435  H   HIS A1712       6.306 -30.469 -29.226  1.00  4.690          H  
ATOM  27436  HA  HIS A1712       8.466 -31.755 -27.789  1.00  4.610          H  
ATOM  27437 1HB  HIS A1712       8.710 -29.594 -29.032  1.00  6.480          H  
ATOM  27438 2HB  HIS A1712       7.803 -28.816 -27.743  1.00  6.480          H  
ATOM  27439  HD2 HIS A1712      11.413 -29.960 -28.481  1.00  6.480          H  
ATOM  27440  HE1 HIS A1712      11.308 -28.851 -24.363  1.00  6.480          H  
ATOM  27441  HE2 HIS A1712      12.800 -29.454 -26.310  1.00  6.480          H  
ATOM  27442  N   PHE A1713       8.005 -31.502 -25.325  1.00  3.480          N  
ATOM  27443  CA  PHE A1713       7.663 -31.509 -23.903  1.00  3.300          C  
ATOM  27444  C   PHE A1713       7.187 -30.185 -23.309  1.00  3.230          C  
ATOM  27445  O   PHE A1713       6.203 -30.179 -22.563  1.00  3.080          O  
ATOM  27446  CB  PHE A1713       8.823 -32.005 -23.055  1.00  4.690          C  
ATOM  27447  CG  PHE A1713       8.551 -31.824 -21.588  1.00  4.690          C  
ATOM  27448  CD1 PHE A1713       7.544 -32.505 -20.984  1.00  4.690          C  
ATOM  27449  CD2 PHE A1713       9.310 -30.995 -20.808  1.00  4.690          C  
ATOM  27450  CE1 PHE A1713       7.279 -32.376 -19.664  1.00  4.690          C  
ATOM  27451  CE2 PHE A1713       9.045 -30.872 -19.490  1.00  4.690          C  
ATOM  27452  CZ  PHE A1713       8.025 -31.565 -18.927  1.00  4.690          C  
ATOM  27453  H   PHE A1713       8.849 -31.973 -25.651  1.00  4.180          H  
ATOM  27454  HA  PHE A1713       6.849 -32.221 -23.787  1.00  3.960          H  
ATOM  27455 1HB  PHE A1713       8.997 -33.059 -23.246  1.00  5.630          H  
ATOM  27456 2HB  PHE A1713       9.729 -31.458 -23.315  1.00  5.630          H  
ATOM  27457  HD1 PHE A1713       6.933 -33.134 -21.575  1.00  5.630          H  
ATOM  27458  HD2 PHE A1713      10.122 -30.430 -21.242  1.00  5.630          H  
ATOM  27459  HE1 PHE A1713       6.454 -32.931 -19.208  1.00  5.630          H  
ATOM  27460  HE2 PHE A1713       9.635 -30.224 -18.897  1.00  5.630          H  
ATOM  27461  HZ  PHE A1713       7.800 -31.459 -17.889  1.00  5.630          H  
ATOM  27462  N   THR A1714       7.864 -29.071 -23.584  1.00  3.360          N  
ATOM  27463  CA  THR A1714       7.420 -27.826 -22.964  1.00  3.310          C  
ATOM  27464  C   THR A1714       6.239 -27.202 -23.714  1.00  3.350          C  
ATOM  27465  O   THR A1714       5.483 -26.410 -23.134  1.00  3.270          O  
ATOM  27466  CB  THR A1714       8.584 -26.838 -22.757  1.00  4.650          C  
ATOM  27467  OG1 THR A1714       9.236 -26.589 -23.986  1.00  4.650          O  
ATOM  27468  CG2 THR A1714       9.556 -27.395 -21.760  1.00  4.650          C  
ATOM  27469  H   THR A1714       8.650 -29.075 -24.238  1.00  4.030          H  
ATOM  27470  HA  THR A1714       7.070 -28.067 -21.961  1.00  3.970          H  
ATOM  27471  HB  THR A1714       8.189 -25.897 -22.379  1.00  5.580          H  
ATOM  27472  HG1 THR A1714       9.825 -25.837 -23.884  1.00  5.580          H  
ATOM  27473 1HG2 THR A1714      10.372 -26.687 -21.600  1.00  5.580          H  
ATOM  27474 2HG2 THR A1714       9.042 -27.567 -20.809  1.00  5.580          H  
ATOM  27475 3HG2 THR A1714       9.958 -28.328 -22.123  1.00  5.580          H  
ATOM  27476  N   SER A1715       6.001 -27.627 -24.965  1.00  3.510          N  
ATOM  27477  CA  SER A1715       4.815 -27.190 -25.688  1.00  3.590          C  
ATOM  27478  C   SER A1715       3.633 -27.898 -25.018  1.00  3.440          C  
ATOM  27479  O   SER A1715       2.578 -27.296 -24.768  1.00  3.440          O  
ATOM  27480  CB  SER A1715       4.882 -27.569 -27.163  1.00  4.990          C  
ATOM  27481  OG  SER A1715       5.898 -26.883 -27.840  1.00  4.990          O  
ATOM  27482  H   SER A1715       6.654 -28.245 -25.433  1.00  4.210          H  
ATOM  27483  HA  SER A1715       4.695 -26.111 -25.586  1.00  4.310          H  
ATOM  27484 1HB  SER A1715       5.037 -28.638 -27.259  1.00  5.990          H  
ATOM  27485 2HB  SER A1715       3.942 -27.346 -27.623  1.00  5.990          H  
ATOM  27486  HG  SER A1715       5.889 -27.234 -28.730  1.00  5.990          H  
ATOM  27487  N   THR A1716       3.854 -29.189 -24.691  1.00  3.320          N  
ATOM  27488  CA  THR A1716       2.870 -30.035 -24.026  1.00  3.190          C  
ATOM  27489  C   THR A1716       2.561 -29.498 -22.660  1.00  3.040          C  
ATOM  27490  O   THR A1716       1.399 -29.311 -22.303  1.00  3.030          O  
ATOM  27491  CB  THR A1716       3.394 -31.485 -23.792  1.00  4.520          C  
ATOM  27492  OG1 THR A1716       3.650 -32.132 -25.028  1.00  4.520          O  
ATOM  27493  CG2 THR A1716       2.397 -32.311 -22.978  1.00  4.520          C  
ATOM  27494  H   THR A1716       4.746 -29.600 -24.966  1.00  3.980          H  
ATOM  27495  HA  THR A1716       1.959 -30.058 -24.619  1.00  3.830          H  
ATOM  27496  HB  THR A1716       4.308 -31.445 -23.237  1.00  5.420          H  
ATOM  27497  HG1 THR A1716       4.415 -31.709 -25.451  1.00  5.420          H  
ATOM  27498 1HG2 THR A1716       2.820 -33.295 -22.827  1.00  5.420          H  
ATOM  27499 2HG2 THR A1716       2.204 -31.863 -22.007  1.00  5.420          H  
ATOM  27500 3HG2 THR A1716       1.472 -32.387 -23.522  1.00  5.420          H  
ATOM  27501  N   LEU A1717       3.592 -29.230 -21.867  1.00  2.950          N  
ATOM  27502  CA  LEU A1717       3.347 -28.842 -20.504  1.00  2.830          C  
ATOM  27503  C   LEU A1717       2.612 -27.498 -20.447  1.00  2.870          C  
ATOM  27504  O   LEU A1717       1.708 -27.336 -19.633  1.00  2.800          O  
ATOM  27505  CB  LEU A1717       4.665 -28.864 -19.714  1.00  4.010          C  
ATOM  27506  CG  LEU A1717       4.594 -28.674 -18.166  1.00  4.010          C  
ATOM  27507  CD1 LEU A1717       3.742 -29.806 -17.508  1.00  4.010          C  
ATOM  27508  CD2 LEU A1717       6.017 -28.694 -17.605  1.00  4.010          C  
ATOM  27509  H   LEU A1717       4.552 -29.392 -22.187  1.00  3.540          H  
ATOM  27510  HA  LEU A1717       2.690 -29.595 -20.077  1.00  3.400          H  
ATOM  27511 1HB  LEU A1717       5.167 -29.813 -19.914  1.00  4.810          H  
ATOM  27512 2HB  LEU A1717       5.304 -28.066 -20.107  1.00  4.810          H  
ATOM  27513  HG  LEU A1717       4.132 -27.742 -17.950  1.00  4.810          H  
ATOM  27514 1HD1 LEU A1717       3.710 -29.662 -16.433  1.00  4.810          H  
ATOM  27515 2HD1 LEU A1717       2.729 -29.792 -17.885  1.00  4.810          H  
ATOM  27516 3HD1 LEU A1717       4.196 -30.773 -17.726  1.00  4.810          H  
ATOM  27517 1HD2 LEU A1717       6.006 -28.549 -16.536  1.00  4.810          H  
ATOM  27518 2HD2 LEU A1717       6.455 -29.639 -17.825  1.00  4.810          H  
ATOM  27519 3HD2 LEU A1717       6.611 -27.914 -18.064  1.00  4.810          H  
ATOM  27520  N   MET A1718       2.960 -26.502 -21.291  1.00  3.030          N  
ATOM  27521  CA  MET A1718       2.184 -25.261 -21.183  1.00  3.110          C  
ATOM  27522  C   MET A1718       0.740 -25.471 -21.598  1.00  3.160          C  
ATOM  27523  O   MET A1718      -0.187 -24.983 -20.935  1.00  3.160          O  
ATOM  27524  CB  MET A1718       2.759 -24.127 -22.045  1.00  4.320          C  
ATOM  27525  CG  MET A1718       2.116 -22.699 -21.776  1.00  4.320          C  
ATOM  27526  SD  MET A1718       2.603 -21.924 -20.194  1.00  4.320          S  
ATOM  27527  CE  MET A1718       1.262 -22.235 -19.042  1.00  4.320          C  
ATOM  27528  H   MET A1718       3.731 -26.592 -21.963  1.00  3.640          H  
ATOM  27529  HA  MET A1718       2.170 -24.955 -20.146  1.00  3.730          H  
ATOM  27530 1HB  MET A1718       3.836 -24.061 -21.907  1.00  5.190          H  
ATOM  27531 2HB  MET A1718       2.593 -24.368 -23.097  1.00  5.190          H  
ATOM  27532 1HG  MET A1718       2.401 -22.026 -22.584  1.00  5.190          H  
ATOM  27533 2HG  MET A1718       1.029 -22.786 -21.785  1.00  5.190          H  
ATOM  27534 1HE  MET A1718       1.499 -21.803 -18.074  1.00  5.190          H  
ATOM  27535 2HE  MET A1718       0.363 -21.786 -19.422  1.00  5.190          H  
ATOM  27536 3HE  MET A1718       1.107 -23.305 -18.924  1.00  5.190          H  
ATOM  27537  N   ALA A1719       0.518 -26.201 -22.703  1.00  3.220          N  
ATOM  27538  CA  ALA A1719      -0.832 -26.420 -23.202  1.00  3.290          C  
ATOM  27539  C   ALA A1719      -1.679 -27.163 -22.189  1.00  3.160          C  
ATOM  27540  O   ALA A1719      -2.845 -26.815 -21.953  1.00  3.220          O  
ATOM  27541  CB  ALA A1719      -0.768 -27.219 -24.484  1.00  4.580          C  
ATOM  27542  H   ALA A1719       1.302 -26.599 -23.234  1.00  3.860          H  
ATOM  27543  HA  ALA A1719      -1.292 -25.451 -23.390  1.00  3.950          H  
ATOM  27544 1HB  ALA A1719      -1.766 -27.384 -24.870  1.00  5.490          H  
ATOM  27545 2HB  ALA A1719      -0.172 -26.689 -25.226  1.00  5.490          H  
ATOM  27546 3HB  ALA A1719      -0.298 -28.166 -24.256  1.00  5.490          H  
ATOM  27547  N   LEU A1720      -1.058 -28.154 -21.545  1.00  3.010          N  
ATOM  27548  CA  LEU A1720      -1.684 -29.003 -20.562  1.00  2.900          C  
ATOM  27549  C   LEU A1720      -2.033 -28.242 -19.301  1.00  2.860          C  
ATOM  27550  O   LEU A1720      -3.191 -28.231 -18.867  1.00  2.900          O  
ATOM  27551  CB  LEU A1720      -0.700 -30.132 -20.222  1.00  4.100          C  
ATOM  27552  CG  LEU A1720      -1.079 -31.135 -19.156  1.00  4.100          C  
ATOM  27553  CD1 LEU A1720      -2.316 -31.920 -19.579  1.00  4.100          C  
ATOM  27554  CD2 LEU A1720       0.145 -32.023 -18.873  1.00  4.100          C  
ATOM  27555  H   LEU A1720      -0.091 -28.372 -21.793  1.00  3.610          H  
ATOM  27556  HA  LEU A1720      -2.590 -29.402 -20.996  1.00  3.480          H  
ATOM  27557 1HB  LEU A1720      -0.503 -30.685 -21.127  1.00  4.920          H  
ATOM  27558 2HB  LEU A1720       0.232 -29.671 -19.912  1.00  4.920          H  
ATOM  27559  HG  LEU A1720      -1.328 -30.623 -18.276  1.00  4.920          H  
ATOM  27560 1HD1 LEU A1720      -2.581 -32.627 -18.798  1.00  4.920          H  
ATOM  27561 2HD1 LEU A1720      -3.152 -31.247 -19.733  1.00  4.920          H  
ATOM  27562 3HD1 LEU A1720      -2.111 -32.458 -20.498  1.00  4.920          H  
ATOM  27563 1HD2 LEU A1720      -0.094 -32.737 -18.081  1.00  4.920          H  
ATOM  27564 2HD2 LEU A1720       0.427 -32.556 -19.774  1.00  4.920          H  
ATOM  27565 3HD2 LEU A1720       0.976 -31.399 -18.552  1.00  4.920          H  
ATOM  27566  N   ILE A1721      -1.051 -27.536 -18.731  1.00  2.830          N  
ATOM  27567  CA  ILE A1721      -1.309 -26.862 -17.476  1.00  2.840          C  
ATOM  27568  C   ILE A1721      -2.357 -25.800 -17.646  1.00  2.990          C  
ATOM  27569  O   ILE A1721      -3.336 -25.772 -16.895  1.00  3.000          O  
ATOM  27570  CB  ILE A1721      -0.039 -26.198 -16.874  1.00  3.970          C  
ATOM  27571  CG1 ILE A1721       1.019 -27.230 -16.416  1.00  3.970          C  
ATOM  27572  CG2 ILE A1721      -0.462 -25.420 -15.666  1.00  3.970          C  
ATOM  27573  CD1 ILE A1721       2.397 -26.616 -16.122  1.00  3.970          C  
ATOM  27574  H   ILE A1721      -0.117 -27.523 -19.147  1.00  3.400          H  
ATOM  27575  HA  ILE A1721      -1.689 -27.564 -16.765  1.00  3.410          H  
ATOM  27576  HB  ILE A1721       0.431 -25.541 -17.609  1.00  4.770          H  
ATOM  27577 1HG1 ILE A1721       0.687 -27.687 -15.507  1.00  4.770          H  
ATOM  27578 2HG1 ILE A1721       1.127 -27.996 -17.182  1.00  4.770          H  
ATOM  27579 1HG2 ILE A1721       0.387 -24.971 -15.234  1.00  4.770          H  
ATOM  27580 2HG2 ILE A1721      -1.171 -24.643 -15.922  1.00  4.770          H  
ATOM  27581 3HG2 ILE A1721      -0.916 -26.098 -14.944  1.00  4.770          H  
ATOM  27582 1HD1 ILE A1721       3.075 -27.394 -15.799  1.00  4.770          H  
ATOM  27583 2HD1 ILE A1721       2.764 -26.165 -17.026  1.00  4.770          H  
ATOM  27584 3HD1 ILE A1721       2.351 -25.865 -15.353  1.00  4.770          H  
ATOM  27585  N   ARG A1722      -2.194 -24.929 -18.631  1.00  3.140          N  
ATOM  27586  CA  ARG A1722      -3.164 -23.875 -18.734  1.00  3.320          C  
ATOM  27587  C   ARG A1722      -4.543 -24.376 -19.113  1.00  3.370          C  
ATOM  27588  O   ARG A1722      -5.514 -24.023 -18.446  1.00  3.530          O  
ATOM  27589  CB  ARG A1722      -2.743 -22.835 -19.742  1.00  4.580          C  
ATOM  27590  CG  ARG A1722      -3.687 -21.643 -19.864  1.00  4.580          C  
ATOM  27591  CD  ARG A1722      -3.737 -20.751 -18.635  1.00  4.580          C  
ATOM  27592  NE  ARG A1722      -4.514 -19.552 -18.948  1.00  4.580          N  
ATOM  27593  CZ  ARG A1722      -4.607 -18.407 -18.227  1.00  4.580          C  
ATOM  27594  NH1 ARG A1722      -3.969 -18.227 -17.087  1.00  4.580          N  
ATOM  27595  NH2 ARG A1722      -5.371 -17.430 -18.697  1.00  4.580          N  
ATOM  27596  H   ARG A1722      -1.392 -24.986 -19.268  1.00  3.770          H  
ATOM  27597  HA  ARG A1722      -3.230 -23.395 -17.758  1.00  3.980          H  
ATOM  27598 1HB  ARG A1722      -1.777 -22.457 -19.474  1.00  5.490          H  
ATOM  27599 2HB  ARG A1722      -2.648 -23.300 -20.726  1.00  5.490          H  
ATOM  27600 1HG  ARG A1722      -3.424 -21.032 -20.697  1.00  5.490          H  
ATOM  27601 2HG  ARG A1722      -4.688 -22.013 -20.027  1.00  5.490          H  
ATOM  27602 1HD  ARG A1722      -4.244 -21.274 -17.824  1.00  5.490          H  
ATOM  27603 2HD  ARG A1722      -2.740 -20.459 -18.318  1.00  5.490          H  
ATOM  27604  HE  ARG A1722      -5.085 -19.605 -19.799  1.00  5.490          H  
ATOM  27605 1HH1 ARG A1722      -3.384 -18.954 -16.665  1.00  5.490          H  
ATOM  27606 2HH1 ARG A1722      -4.070 -17.347 -16.584  1.00  5.490          H  
ATOM  27607 1HH2 ARG A1722      -5.866 -17.550 -19.576  1.00  5.490          H  
ATOM  27608 2HH2 ARG A1722      -5.451 -16.564 -18.187  1.00  5.490          H  
ATOM  27609  N   THR A1723      -4.670 -25.206 -20.151  1.00  3.320          N  
ATOM  27610  CA  THR A1723      -6.014 -25.552 -20.577  1.00  3.420          C  
ATOM  27611  C   THR A1723      -6.774 -26.320 -19.516  1.00  3.410          C  
ATOM  27612  O   THR A1723      -7.950 -26.027 -19.267  1.00  3.680          O  
ATOM  27613  CB  THR A1723      -6.020 -26.362 -21.883  1.00  4.750          C  
ATOM  27614  OG1 THR A1723      -5.390 -25.595 -22.911  1.00  4.750          O  
ATOM  27615  CG2 THR A1723      -7.496 -26.618 -22.285  1.00  4.750          C  
ATOM  27616  H   THR A1723      -3.875 -25.552 -20.688  1.00  3.980          H  
ATOM  27617  HA  THR A1723      -6.554 -24.621 -20.769  1.00  4.100          H  
ATOM  27618  HB  THR A1723      -5.486 -27.302 -21.752  1.00  5.700          H  
ATOM  27619  HG1 THR A1723      -4.436 -25.804 -22.904  1.00  5.700          H  
ATOM  27620 1HG2 THR A1723      -7.556 -27.166 -23.208  1.00  5.700          H  
ATOM  27621 2HG2 THR A1723      -7.989 -27.185 -21.523  1.00  5.700          H  
ATOM  27622 3HG2 THR A1723      -8.001 -25.660 -22.408  1.00  5.700          H  
ATOM  27623  N   ALA A1724      -6.147 -27.333 -18.902  1.00  3.240          N  
ATOM  27624  CA  ALA A1724      -6.872 -28.102 -17.913  1.00  3.310          C  
ATOM  27625  C   ALA A1724      -7.317 -27.226 -16.752  1.00  3.430          C  
ATOM  27626  O   ALA A1724      -8.450 -27.360 -16.275  1.00  3.720          O  
ATOM  27627  CB  ALA A1724      -6.012 -29.231 -17.400  1.00  4.610          C  
ATOM  27628  H   ALA A1724      -5.174 -27.573 -19.115  1.00  3.890          H  
ATOM  27629  HA  ALA A1724      -7.763 -28.512 -18.387  1.00  3.970          H  
ATOM  27630 1HB  ALA A1724      -6.570 -29.807 -16.669  1.00  5.530          H  
ATOM  27631 2HB  ALA A1724      -5.703 -29.880 -18.219  1.00  5.530          H  
ATOM  27632 3HB  ALA A1724      -5.151 -28.802 -16.945  1.00  5.530          H  
ATOM  27633  N   LEU A1725      -6.465 -26.292 -16.316  1.00  3.380          N  
ATOM  27634  CA  LEU A1725      -6.853 -25.449 -15.212  1.00  3.570          C  
ATOM  27635  C   LEU A1725      -7.898 -24.410 -15.630  1.00  3.720          C  
ATOM  27636  O   LEU A1725      -8.791 -24.101 -14.848  1.00  4.070          O  
ATOM  27637  CB  LEU A1725      -5.607 -24.817 -14.597  1.00  4.920          C  
ATOM  27638  CG  LEU A1725      -4.603 -25.833 -13.911  1.00  4.920          C  
ATOM  27639  CD1 LEU A1725      -3.379 -25.077 -13.472  1.00  4.920          C  
ATOM  27640  CD2 LEU A1725      -5.250 -26.573 -12.719  1.00  4.920          C  
ATOM  27641  H   LEU A1725      -5.517 -26.202 -16.697  1.00  4.060          H  
ATOM  27642  HA  LEU A1725      -7.326 -26.073 -14.465  1.00  4.280          H  
ATOM  27643 1HB  LEU A1725      -5.060 -24.304 -15.396  1.00  5.910          H  
ATOM  27644 2HB  LEU A1725      -5.907 -24.083 -13.869  1.00  5.910          H  
ATOM  27645  HG  LEU A1725      -4.287 -26.562 -14.645  1.00  5.910          H  
ATOM  27646 1HD1 LEU A1725      -2.658 -25.766 -13.026  1.00  5.910          H  
ATOM  27647 2HD1 LEU A1725      -2.938 -24.595 -14.335  1.00  5.910          H  
ATOM  27648 3HD1 LEU A1725      -3.651 -24.323 -12.754  1.00  5.910          H  
ATOM  27649 1HD2 LEU A1725      -4.515 -27.254 -12.281  1.00  5.910          H  
ATOM  27650 2HD2 LEU A1725      -5.562 -25.874 -11.978  1.00  5.910          H  
ATOM  27651 3HD2 LEU A1725      -6.105 -27.153 -13.041  1.00  5.910          H  
ATOM  27652  N   GLU A1726      -7.852 -23.870 -16.857  1.00  3.890          N  
ATOM  27653  CA  GLU A1726      -8.900 -22.917 -17.241  1.00  4.190          C  
ATOM  27654  C   GLU A1726     -10.267 -23.593 -17.191  1.00  4.240          C  
ATOM  27655  O   GLU A1726     -11.228 -23.040 -16.647  1.00  4.600          O  
ATOM  27656  CB  GLU A1726      -8.706 -22.392 -18.677  1.00  5.750          C  
ATOM  27657  CG  GLU A1726      -7.567 -21.410 -18.916  1.00  5.750          C  
ATOM  27658  CD  GLU A1726      -7.330 -21.159 -20.416  1.00  5.750          C  
ATOM  27659  OE1 GLU A1726      -7.950 -21.824 -21.213  1.00  5.750          O  
ATOM  27660  OE2 GLU A1726      -6.525 -20.314 -20.753  1.00  5.750          O  
ATOM  27661  H   GLU A1726      -7.080 -24.077 -17.496  1.00  4.670          H  
ATOM  27662  HA  GLU A1726      -8.892 -22.082 -16.542  1.00  5.030          H  
ATOM  27663 1HB  GLU A1726      -8.526 -23.248 -19.334  1.00  6.900          H  
ATOM  27664 2HB  GLU A1726      -9.628 -21.919 -19.015  1.00  6.900          H  
ATOM  27665 1HG  GLU A1726      -7.806 -20.464 -18.432  1.00  6.900          H  
ATOM  27666 2HG  GLU A1726      -6.669 -21.797 -18.458  1.00  6.900          H  
ATOM  27667  N   ILE A1727     -10.330 -24.837 -17.680  1.00  4.300          N  
ATOM  27668  CA  ILE A1727     -11.574 -25.595 -17.710  1.00  4.970          C  
ATOM  27669  C   ILE A1727     -12.104 -25.891 -16.315  1.00  5.360          C  
ATOM  27670  O   ILE A1727     -13.306 -25.773 -16.071  1.00  5.870          O  
ATOM  27671  CB  ILE A1727     -11.414 -26.917 -18.501  1.00  6.690          C  
ATOM  27672  CG1 ILE A1727     -11.187 -26.588 -20.011  1.00  6.690          C  
ATOM  27673  CG2 ILE A1727     -12.659 -27.834 -18.294  1.00  6.690          C  
ATOM  27674  CD1 ILE A1727     -10.733 -27.769 -20.857  1.00  6.690          C  
ATOM  27675  H   ILE A1727      -9.483 -25.232 -18.105  1.00  5.160          H  
ATOM  27676  HA  ILE A1727     -12.319 -24.993 -18.225  1.00  5.960          H  
ATOM  27677  HB  ILE A1727     -10.518 -27.436 -18.146  1.00  8.030          H  
ATOM  27678 1HG1 ILE A1727     -12.110 -26.197 -20.431  1.00  8.030          H  
ATOM  27679 2HG1 ILE A1727     -10.421 -25.814 -20.083  1.00  8.030          H  
ATOM  27680 1HG2 ILE A1727     -12.534 -28.759 -18.840  1.00  8.030          H  
ATOM  27681 2HG2 ILE A1727     -12.785 -28.077 -17.240  1.00  8.030          H  
ATOM  27682 3HG2 ILE A1727     -13.552 -27.320 -18.651  1.00  8.030          H  
ATOM  27683 1HD1 ILE A1727     -10.584 -27.441 -21.881  1.00  8.030          H  
ATOM  27684 2HD1 ILE A1727      -9.795 -28.153 -20.459  1.00  8.030          H  
ATOM  27685 3HD1 ILE A1727     -11.474 -28.557 -20.846  1.00  8.030          H  
ATOM  27686  N   LYS A1728     -11.225 -26.335 -15.421  1.00  5.380          N  
ATOM  27687  CA  LYS A1728     -11.622 -26.690 -14.070  1.00  5.990          C  
ATOM  27688  C   LYS A1728     -11.816 -25.520 -13.091  1.00  6.310          C  
ATOM  27689  O   LYS A1728     -12.661 -25.603 -12.197  1.00  6.940          O  
ATOM  27690  CB  LYS A1728     -10.579 -27.643 -13.499  1.00  8.140          C  
ATOM  27691  CG  LYS A1728     -10.568 -28.994 -14.185  1.00  8.140          C  
ATOM  27692  CD  LYS A1728      -9.511 -29.914 -13.608  1.00  8.140          C  
ATOM  27693  CE  LYS A1728      -9.456 -31.218 -14.385  1.00  8.140          C  
ATOM  27694  NZ  LYS A1728      -8.465 -32.156 -13.829  1.00  8.140          N  
ATOM  27695  H   LYS A1728     -10.247 -26.460 -15.701  1.00  6.460          H  
ATOM  27696  HA  LYS A1728     -12.573 -27.216 -14.137  1.00  7.190          H  
ATOM  27697 1HB  LYS A1728      -9.587 -27.197 -13.615  1.00  9.770          H  
ATOM  27698 2HB  LYS A1728     -10.755 -27.785 -12.435  1.00  9.770          H  
ATOM  27699 1HG  LYS A1728     -11.547 -29.457 -14.075  1.00  9.770          H  
ATOM  27700 2HG  LYS A1728     -10.374 -28.851 -15.249  1.00  9.770          H  
ATOM  27701 1HD  LYS A1728      -8.530 -29.430 -13.667  1.00  9.770          H  
ATOM  27702 2HD  LYS A1728      -9.733 -30.127 -12.565  1.00  9.770          H  
ATOM  27703 1HE  LYS A1728     -10.435 -31.689 -14.376  1.00  9.770          H  
ATOM  27704 2HE  LYS A1728      -9.179 -30.994 -15.415  1.00  9.770          H  
ATOM  27705 1HZ  LYS A1728      -8.458 -33.000 -14.394  1.00  9.770          H  
ATOM  27706 2HZ  LYS A1728      -7.518 -31.731 -13.835  1.00  9.770          H  
ATOM  27707 3HZ  LYS A1728      -8.697 -32.398 -12.882  1.00  9.770          H  
ATOM  27708  N   LEU A1729     -11.010 -24.462 -13.208  1.00  6.140          N  
ATOM  27709  CA  LEU A1729     -11.037 -23.375 -12.238  1.00  6.720          C  
ATOM  27710  C   LEU A1729     -11.688 -22.042 -12.636  1.00  6.710          C  
ATOM  27711  O   LEU A1729     -12.117 -21.299 -11.750  1.00  6.760          O  
ATOM  27712  CB  LEU A1729      -9.593 -23.040 -11.852  1.00  9.180          C  
ATOM  27713  CG  LEU A1729      -8.724 -24.182 -11.261  1.00  9.180          C  
ATOM  27714  CD1 LEU A1729      -7.341 -23.650 -11.049  1.00  9.180          C  
ATOM  27715  CD2 LEU A1729      -9.295 -24.700  -9.944  1.00  9.180          C  
ATOM  27716  H   LEU A1729     -10.319 -24.426 -13.952  1.00  7.370          H  
ATOM  27717  HA  LEU A1729     -11.575 -23.733 -11.366  1.00  8.060          H  
ATOM  27718 1HB  LEU A1729      -9.088 -22.667 -12.741  1.00 11.010          H  
ATOM  27719 2HB  LEU A1729      -9.620 -22.236 -11.120  1.00 11.010          H  
ATOM  27720  HG  LEU A1729      -8.669 -25.003 -11.982  1.00 11.010          H  
ATOM  27721 1HD1 LEU A1729      -6.727 -24.438 -10.661  1.00 11.010          H  
ATOM  27722 2HD1 LEU A1729      -6.934 -23.297 -11.990  1.00 11.010          H  
ATOM  27723 3HD1 LEU A1729      -7.367 -22.827 -10.340  1.00 11.010          H  
ATOM  27724 1HD2 LEU A1729      -8.650 -25.492  -9.557  1.00 11.010          H  
ATOM  27725 2HD2 LEU A1729      -9.341 -23.886  -9.220  1.00 11.010          H  
ATOM  27726 3HD2 LEU A1729     -10.294 -25.102 -10.101  1.00 11.010          H  
ATOM  27727  N   ALA A1730     -11.682 -21.649 -13.918  1.00  6.940          N  
ATOM  27728  CA  ALA A1730     -12.147 -20.304 -14.228  1.00  7.110          C  
ATOM  27729  C   ALA A1730     -13.677 -20.180 -14.169  1.00  7.240          C  
ATOM  27730  O   ALA A1730     -14.385 -21.108 -14.546  1.00  7.450          O  
ATOM  27731  CB  ALA A1730     -11.666 -19.893 -15.614  1.00  9.890          C  
ATOM  27732  H   ALA A1730     -11.385 -22.250 -14.694  1.00  8.330          H  
ATOM  27733  HA  ALA A1730     -11.689 -19.646 -13.502  1.00  8.530          H  
ATOM  27734 1HB  ALA A1730     -11.966 -18.874 -15.829  1.00 11.860          H  
ATOM  27735 2HB  ALA A1730     -10.580 -19.965 -15.653  1.00 11.860          H  
ATOM  27736 3HB  ALA A1730     -12.097 -20.566 -16.360  1.00 11.860          H  
ATOM  27737  N   PRO A1731     -14.221 -19.035 -13.703  1.00  7.370          N  
ATOM  27738  CA  PRO A1731     -15.627 -18.658 -13.761  1.00  7.660          C  
ATOM  27739  C   PRO A1731     -15.946 -17.890 -15.045  1.00  7.720          C  
ATOM  27740  O   PRO A1731     -17.053 -17.387 -15.224  1.00  7.970          O  
ATOM  27741  CB  PRO A1731     -15.756 -17.752 -12.539  1.00 11.490          C  
ATOM  27742  CG  PRO A1731     -14.420 -17.027 -12.487  1.00 11.490          C  
ATOM  27743  CD  PRO A1731     -13.389 -18.067 -12.939  1.00 11.490          C  
ATOM  27744  HA  PRO A1731     -16.252 -19.558 -13.672  1.00  9.190          H  
ATOM  27745 1HB  PRO A1731     -16.611 -17.072 -12.662  1.00 13.790          H  
ATOM  27746 2HB  PRO A1731     -15.949 -18.359 -11.641  1.00 13.790          H  
ATOM  27747 1HG  PRO A1731     -14.444 -16.136 -13.138  1.00 13.790          H  
ATOM  27748 2HG  PRO A1731     -14.228 -16.665 -11.466  1.00 13.790          H  
ATOM  27749 1HD  PRO A1731     -12.635 -17.583 -13.581  1.00 13.790          H  
ATOM  27750 2HD  PRO A1731     -12.948 -18.551 -12.045  1.00 13.790          H  
ATOM  27751  N   ALA A1732     -14.921 -17.705 -15.867  1.00  7.740          N  
ATOM  27752  CA  ALA A1732     -14.975 -16.849 -17.035  1.00  8.030          C  
ATOM  27753  C   ALA A1732     -15.842 -17.397 -18.156  1.00  8.000          C  
ATOM  27754  O   ALA A1732     -15.872 -18.601 -18.409  1.00  8.040          O  
ATOM  27755  CB  ALA A1732     -13.565 -16.640 -17.558  1.00 11.130          C  
ATOM  27756  H   ALA A1732     -14.054 -18.172 -15.672  1.00  9.290          H  
ATOM  27757  HA  ALA A1732     -15.391 -15.890 -16.725  1.00  9.640          H  
ATOM  27758 1HB  ALA A1732     -13.592 -15.967 -18.401  1.00 13.350          H  
ATOM  27759 2HB  ALA A1732     -12.948 -16.210 -16.772  1.00 13.350          H  
ATOM  27760 3HB  ALA A1732     -13.147 -17.597 -17.869  1.00 13.350          H  
ATOM  27761  N   GLY A1733     -16.479 -16.478 -18.890  1.00  8.170          N  
ATOM  27762  CA  GLY A1733     -17.242 -16.800 -20.098  1.00  8.350          C  
ATOM  27763  C   GLY A1733     -16.409 -16.522 -21.355  1.00  7.670          C  
ATOM  27764  O   GLY A1733     -16.921 -16.544 -22.475  1.00  7.390          O  
ATOM  27765  H   GLY A1733     -16.438 -15.512 -18.594  1.00  9.800          H  
ATOM  27766 1HA  GLY A1733     -17.536 -17.850 -20.074  1.00 10.020          H  
ATOM  27767 2HA  GLY A1733     -18.157 -16.208 -20.121  1.00 10.020          H  
ATOM  27768  N   THR A1734     -15.133 -16.219 -21.131  1.00  7.650          N  
ATOM  27769  CA  THR A1734     -14.129 -15.847 -22.123  1.00  7.350          C  
ATOM  27770  C   THR A1734     -13.938 -16.946 -23.176  1.00  6.920          C  
ATOM  27771  O   THR A1734     -13.820 -18.127 -22.841  1.00  6.810          O  
ATOM  27772  CB  THR A1734     -12.796 -15.541 -21.387  1.00 10.410          C  
ATOM  27773  OG1 THR A1734     -13.009 -14.494 -20.420  1.00 10.410          O  
ATOM  27774  CG2 THR A1734     -11.746 -15.072 -22.357  1.00 10.410          C  
ATOM  27775  H   THR A1734     -14.824 -16.232 -20.174  1.00  9.180          H  
ATOM  27776  HA  THR A1734     -14.461 -14.944 -22.638  1.00  8.820          H  
ATOM  27777  HB  THR A1734     -12.454 -16.437 -20.875  1.00 12.490          H  
ATOM  27778  HG1 THR A1734     -12.218 -14.393 -19.877  1.00 12.490          H  
ATOM  27779 1HG2 THR A1734     -10.820 -14.855 -21.829  1.00 12.490          H  
ATOM  27780 2HG2 THR A1734     -11.560 -15.838 -23.088  1.00 12.490          H  
ATOM  27781 3HG2 THR A1734     -12.099 -14.173 -22.852  1.00 12.490          H  
ATOM  27782  N   LYS A1735     -13.920 -16.556 -24.456  1.00  6.970          N  
ATOM  27783  CA  LYS A1735     -13.757 -17.499 -25.562  1.00  6.870          C  
ATOM  27784  C   LYS A1735     -12.367 -18.109 -25.525  1.00  6.590          C  
ATOM  27785  O   LYS A1735     -11.431 -17.470 -25.047  1.00  6.540          O  
ATOM  27786  CB  LYS A1735     -13.971 -16.797 -26.904  1.00  9.660          C  
ATOM  27787  CG  LYS A1735     -15.395 -16.296 -27.152  1.00  9.660          C  
ATOM  27788  CD  LYS A1735     -15.509 -15.603 -28.510  1.00  9.660          C  
ATOM  27789  CE  LYS A1735     -16.920 -15.074 -28.755  1.00  9.660          C  
ATOM  27790  NZ  LYS A1735     -17.033 -14.368 -30.066  1.00  9.660          N  
ATOM  27791  H   LYS A1735     -14.000 -15.556 -24.667  1.00  8.360          H  
ATOM  27792  HA  LYS A1735     -14.489 -18.300 -25.449  1.00  8.240          H  
ATOM  27793 1HB  LYS A1735     -13.306 -15.946 -26.972  1.00 11.590          H  
ATOM  27794 2HB  LYS A1735     -13.712 -17.478 -27.712  1.00 11.590          H  
ATOM  27795 1HG  LYS A1735     -16.087 -17.136 -27.113  1.00 11.590          H  
ATOM  27796 2HG  LYS A1735     -15.667 -15.589 -26.367  1.00 11.590          H  
ATOM  27797 1HD  LYS A1735     -14.807 -14.767 -28.548  1.00 11.590          H  
ATOM  27798 2HD  LYS A1735     -15.255 -16.306 -29.303  1.00 11.590          H  
ATOM  27799 1HE  LYS A1735     -17.620 -15.908 -28.742  1.00 11.590          H  
ATOM  27800 2HE  LYS A1735     -17.182 -14.379 -27.957  1.00 11.590          H  
ATOM  27801 1HZ  LYS A1735     -17.979 -14.034 -30.188  1.00 11.590          H  
ATOM  27802 2HZ  LYS A1735     -16.394 -13.584 -30.084  1.00 11.590          H  
ATOM  27803 3HZ  LYS A1735     -16.803 -15.005 -30.816  1.00 11.590          H  
ATOM  27804  N   GLN A1736     -12.183 -19.317 -26.063  1.00  6.610          N  
ATOM  27805  CA  GLN A1736     -10.838 -19.888 -25.987  1.00  6.400          C  
ATOM  27806  C   GLN A1736      -9.798 -19.031 -26.703  1.00  6.370          C  
ATOM  27807  O   GLN A1736      -8.660 -18.965 -26.252  1.00  6.150          O  
ATOM  27808  CB  GLN A1736     -10.775 -21.319 -26.519  1.00  9.040          C  
ATOM  27809  CG  GLN A1736      -9.399 -22.010 -26.252  1.00  9.040          C  
ATOM  27810  CD  GLN A1736      -9.140 -22.163 -24.729  1.00  9.040          C  
ATOM  27811  OE1 GLN A1736     -10.025 -22.685 -24.017  1.00  9.040          O  
ATOM  27812  NE2 GLN A1736      -7.979 -21.734 -24.230  1.00  9.040          N  
ATOM  27813  H   GLN A1736     -12.955 -19.835 -26.462  1.00  7.930          H  
ATOM  27814  HA  GLN A1736     -10.566 -19.932 -24.935  1.00  7.680          H  
ATOM  27815 1HB  GLN A1736     -11.555 -21.920 -26.053  1.00 10.850          H  
ATOM  27816 2HB  GLN A1736     -10.951 -21.321 -27.595  1.00 10.850          H  
ATOM  27817 1HG  GLN A1736      -9.416 -23.004 -26.694  1.00 10.850          H  
ATOM  27818 2HG  GLN A1736      -8.577 -21.430 -26.685  1.00 10.850          H  
ATOM  27819 1HE2 GLN A1736      -7.806 -21.810 -23.212  1.00 10.850          H  
ATOM  27820 2HE2 GLN A1736      -7.242 -21.327 -24.844  1.00 10.850          H  
ATOM  27821  N   HIS A1737     -10.167 -18.379 -27.808  1.00  6.700          N  
ATOM  27822  CA  HIS A1737      -9.206 -17.529 -28.511  1.00  6.830          C  
ATOM  27823  C   HIS A1737      -8.772 -16.396 -27.591  1.00  6.430          C  
ATOM  27824  O   HIS A1737      -7.585 -16.071 -27.486  1.00  6.290          O  
ATOM  27825  CB  HIS A1737      -9.774 -16.958 -29.811  1.00  9.510          C  
ATOM  27826  CG  HIS A1737      -8.774 -16.106 -30.544  1.00  9.510          C  
ATOM  27827  ND1 HIS A1737      -7.652 -16.635 -31.158  1.00  9.510          N  
ATOM  27828  CD2 HIS A1737      -8.725 -14.770 -30.756  1.00  9.510          C  
ATOM  27829  CE1 HIS A1737      -6.954 -15.654 -31.709  1.00  9.510          C  
ATOM  27830  NE2 HIS A1737      -7.586 -14.514 -31.483  1.00  9.510          N  
ATOM  27831  H   HIS A1737     -11.111 -18.479 -28.149  1.00  8.040          H  
ATOM  27832  HA  HIS A1737      -8.318 -18.110 -28.760  1.00  8.200          H  
ATOM  27833 1HB  HIS A1737     -10.089 -17.771 -30.465  1.00 11.410          H  
ATOM  27834 2HB  HIS A1737     -10.649 -16.348 -29.591  1.00 11.410          H  
ATOM  27835  HD1 HIS A1737      -7.281 -17.552 -31.002  1.00 11.410          H  
ATOM  27836  HD2 HIS A1737      -9.383 -13.952 -30.464  1.00 11.410          H  
ATOM  27837  HE1 HIS A1737      -6.022 -15.868 -32.235  1.00 11.410          H  
ATOM  27838  N   GLN A1738      -9.752 -15.771 -26.946  1.00  6.350          N  
ATOM  27839  CA  GLN A1738      -9.489 -14.688 -26.022  1.00  6.150          C  
ATOM  27840  C   GLN A1738      -8.638 -15.193 -24.851  1.00  5.700          C  
ATOM  27841  O   GLN A1738      -7.735 -14.490 -24.391  1.00  5.570          O  
ATOM  27842  CB  GLN A1738     -10.811 -14.123 -25.511  1.00  8.690          C  
ATOM  27843  CG  GLN A1738     -11.637 -13.369 -26.523  1.00  8.690          C  
ATOM  27844  CD  GLN A1738     -13.021 -12.967 -25.957  1.00  8.690          C  
ATOM  27845  OE1 GLN A1738     -13.752 -13.758 -25.310  1.00  8.690          O  
ATOM  27846  NE2 GLN A1738     -13.389 -11.711 -26.200  1.00  8.690          N  
ATOM  27847  H   GLN A1738     -10.701 -16.068 -27.111  1.00  7.620          H  
ATOM  27848  HA  GLN A1738      -8.935 -13.908 -26.542  1.00  7.380          H  
ATOM  27849 1HB  GLN A1738     -11.423 -14.939 -25.175  1.00 10.430          H  
ATOM  27850 2HB  GLN A1738     -10.622 -13.468 -24.663  1.00 10.430          H  
ATOM  27851 1HG  GLN A1738     -11.102 -12.464 -26.808  1.00 10.430          H  
ATOM  27852 2HG  GLN A1738     -11.789 -14.000 -27.396  1.00 10.430          H  
ATOM  27853 1HE2 GLN A1738     -14.271 -11.371 -25.866  1.00 10.430          H  
ATOM  27854 2HE2 GLN A1738     -12.788 -11.098 -26.718  1.00 10.430          H  
ATOM  27855  N   CYS A1739      -8.909 -16.422 -24.388  1.00  5.580          N  
ATOM  27856  CA  CYS A1739      -8.149 -17.009 -23.293  1.00  5.330          C  
ATOM  27857  C   CYS A1739      -6.690 -17.210 -23.716  1.00  5.270          C  
ATOM  27858  O   CYS A1739      -5.775 -16.923 -22.933  1.00  5.110          O  
ATOM  27859  CB  CYS A1739      -8.725 -18.369 -22.876  1.00  7.560          C  
ATOM  27860  SG  CYS A1739     -10.351 -18.336 -22.070  1.00  7.560          S  
ATOM  27861  H   CYS A1739      -9.698 -16.926 -24.792  1.00  6.700          H  
ATOM  27862  HA  CYS A1739      -8.182 -16.333 -22.440  1.00  6.400          H  
ATOM  27863 1HB  CYS A1739      -8.796 -19.001 -23.740  1.00  9.070          H  
ATOM  27864 2HB  CYS A1739      -8.030 -18.856 -22.197  1.00  9.070          H  
ATOM  27865  HG  CYS A1739     -11.044 -17.901 -23.151  1.00  9.070          H  
ATOM  27866  N   ASP A1740      -6.464 -17.679 -24.957  1.00  5.540          N  
ATOM  27867  CA  ASP A1740      -5.107 -17.880 -25.454  1.00  5.650          C  
ATOM  27868  C   ASP A1740      -4.377 -16.544 -25.555  1.00  5.560          C  
ATOM  27869  O   ASP A1740      -3.182 -16.460 -25.250  1.00  5.480          O  
ATOM  27870  CB  ASP A1740      -5.098 -18.560 -26.824  1.00  7.870          C  
ATOM  27871  CG  ASP A1740      -5.505 -20.051 -26.826  1.00  7.870          C  
ATOM  27872  OD1 ASP A1740      -5.592 -20.664 -25.779  1.00  7.870          O  
ATOM  27873  OD2 ASP A1740      -5.679 -20.572 -27.901  1.00  7.870          O  
ATOM  27874  H   ASP A1740      -7.260 -17.968 -25.532  1.00  6.650          H  
ATOM  27875  HA  ASP A1740      -4.573 -18.519 -24.752  1.00  6.780          H  
ATOM  27876 1HB  ASP A1740      -5.773 -18.018 -27.492  1.00  9.440          H  
ATOM  27877 2HB  ASP A1740      -4.112 -18.484 -27.240  1.00  9.440          H  
ATOM  27878  N   ALA A1741      -5.087 -15.489 -25.974  1.00  5.650          N  
ATOM  27879  CA  ALA A1741      -4.480 -14.167 -26.046  1.00  5.710          C  
ATOM  27880  C   ALA A1741      -4.035 -13.701 -24.655  1.00  5.430          C  
ATOM  27881  O   ALA A1741      -2.929 -13.163 -24.498  1.00  5.430          O  
ATOM  27882  CB  ALA A1741      -5.454 -13.168 -26.641  1.00  7.970          C  
ATOM  27883  H   ALA A1741      -6.052 -15.632 -26.295  1.00  6.780          H  
ATOM  27884  HA  ALA A1741      -3.599 -14.233 -26.685  1.00  6.850          H  
ATOM  27885 1HB  ALA A1741      -4.977 -12.194 -26.709  1.00  9.560          H  
ATOM  27886 2HB  ALA A1741      -5.750 -13.505 -27.638  1.00  9.560          H  
ATOM  27887 3HB  ALA A1741      -6.334 -13.097 -26.007  1.00  9.560          H  
ATOM  27888  N   GLU A1742      -4.871 -13.961 -23.632  1.00  5.290          N  
ATOM  27889  CA  GLU A1742      -4.511 -13.582 -22.270  1.00  5.210          C  
ATOM  27890  C   GLU A1742      -3.311 -14.388 -21.802  1.00  5.020          C  
ATOM  27891  O   GLU A1742      -2.423 -13.843 -21.136  1.00  5.060          O  
ATOM  27892  CB  GLU A1742      -5.681 -13.785 -21.300  1.00  7.330          C  
ATOM  27893  CG  GLU A1742      -6.852 -12.820 -21.487  1.00  7.330          C  
ATOM  27894  CD  GLU A1742      -6.473 -11.385 -21.252  1.00  7.330          C  
ATOM  27895  OE1 GLU A1742      -5.793 -11.119 -20.292  1.00  7.330          O  
ATOM  27896  OE2 GLU A1742      -6.847 -10.541 -22.051  1.00  7.330          O  
ATOM  27897  H   GLU A1742      -5.799 -14.352 -23.831  1.00  6.350          H  
ATOM  27898  HA  GLU A1742      -4.239 -12.533 -22.264  1.00  6.250          H  
ATOM  27899 1HB  GLU A1742      -6.070 -14.795 -21.414  1.00  8.790          H  
ATOM  27900 2HB  GLU A1742      -5.322 -13.688 -20.275  1.00  8.790          H  
ATOM  27901 1HG  GLU A1742      -7.221 -12.917 -22.502  1.00  8.790          H  
ATOM  27902 2HG  GLU A1742      -7.655 -13.103 -20.810  1.00  8.790          H  
ATOM  27903  N   LEU A1743      -3.251 -15.671 -22.191  1.00  4.930          N  
ATOM  27904  CA  LEU A1743      -2.122 -16.511 -21.832  1.00  4.930          C  
ATOM  27905  C   LEU A1743      -0.841 -15.928 -22.392  1.00  5.030          C  
ATOM  27906  O   LEU A1743       0.155 -15.835 -21.674  1.00  5.090          O  
ATOM  27907  CB  LEU A1743      -2.282 -17.944 -22.364  1.00  6.900          C  
ATOM  27908  CG  LEU A1743      -1.076 -18.892 -22.123  1.00  6.900          C  
ATOM  27909  CD1 LEU A1743      -0.828 -19.086 -20.616  1.00  6.900          C  
ATOM  27910  CD2 LEU A1743      -1.310 -20.214 -22.850  1.00  6.900          C  
ATOM  27911  H   LEU A1743      -4.050 -16.072 -22.692  1.00  5.920          H  
ATOM  27912  HA  LEU A1743      -2.057 -16.530 -20.747  1.00  5.920          H  
ATOM  27913 1HB  LEU A1743      -3.174 -18.386 -21.917  1.00  8.280          H  
ATOM  27914 2HB  LEU A1743      -2.433 -17.899 -23.432  1.00  8.280          H  
ATOM  27915  HG  LEU A1743      -0.205 -18.443 -22.536  1.00  8.280          H  
ATOM  27916 1HD1 LEU A1743       0.022 -19.734 -20.471  1.00  8.280          H  
ATOM  27917 2HD1 LEU A1743      -0.621 -18.133 -20.134  1.00  8.280          H  
ATOM  27918 3HD1 LEU A1743      -1.681 -19.525 -20.169  1.00  8.280          H  
ATOM  27919 1HD2 LEU A1743      -0.444 -20.862 -22.708  1.00  8.280          H  
ATOM  27920 2HD2 LEU A1743      -2.187 -20.705 -22.474  1.00  8.280          H  
ATOM  27921 3HD2 LEU A1743      -1.442 -20.016 -23.918  1.00  8.280          H  
ATOM  27922  N   ARG A1744      -0.848 -15.533 -23.672  1.00  5.180          N  
ATOM  27923  CA  ARG A1744       0.363 -14.975 -24.250  1.00  5.410          C  
ATOM  27924  C   ARG A1744       0.819 -13.739 -23.497  1.00  5.360          C  
ATOM  27925  O   ARG A1744       2.021 -13.585 -23.248  1.00  5.450          O  
ATOM  27926  CB  ARG A1744       0.163 -14.590 -25.709  1.00  7.480          C  
ATOM  27927  CG  ARG A1744       1.343 -13.851 -26.363  1.00  7.480          C  
ATOM  27928  CD  ARG A1744       2.611 -14.607 -26.457  1.00  7.480          C  
ATOM  27929  NE  ARG A1744       3.610 -13.756 -27.086  1.00  7.480          N  
ATOM  27930  CZ  ARG A1744       4.914 -14.033 -27.255  1.00  7.480          C  
ATOM  27931  NH1 ARG A1744       5.441 -15.160 -26.869  1.00  7.480          N  
ATOM  27932  NH2 ARG A1744       5.709 -13.141 -27.820  1.00  7.480          N  
ATOM  27933  H   ARG A1744      -1.694 -15.672 -24.238  1.00  6.220          H  
ATOM  27934  HA  ARG A1744       1.141 -15.735 -24.193  1.00  6.490          H  
ATOM  27935 1HB  ARG A1744      -0.072 -15.455 -26.307  1.00  8.980          H  
ATOM  27936 2HB  ARG A1744      -0.693 -13.918 -25.778  1.00  8.980          H  
ATOM  27937 1HG  ARG A1744       1.054 -13.603 -27.379  1.00  8.980          H  
ATOM  27938 2HG  ARG A1744       1.552 -12.926 -25.827  1.00  8.980          H  
ATOM  27939 1HD  ARG A1744       2.968 -14.879 -25.461  1.00  8.980          H  
ATOM  27940 2HD  ARG A1744       2.476 -15.501 -27.059  1.00  8.980          H  
ATOM  27941  HE  ARG A1744       3.292 -12.855 -27.414  1.00  8.980          H  
ATOM  27942 1HH1 ARG A1744       4.877 -15.872 -26.428  1.00  8.980          H  
ATOM  27943 2HH1 ARG A1744       6.452 -15.290 -27.039  1.00  8.980          H  
ATOM  27944 1HH2 ARG A1744       5.355 -12.249 -28.129  1.00  8.980          H  
ATOM  27945 2HH2 ARG A1744       6.715 -13.377 -27.908  1.00  8.980          H  
ATOM  27946  N   LYS A1745      -0.115 -12.853 -23.138  1.00  5.310          N  
ATOM  27947  CA  LYS A1745       0.280 -11.661 -22.404  1.00  5.410          C  
ATOM  27948  C   LYS A1745       0.921 -12.011 -21.063  1.00  5.370          C  
ATOM  27949  O   LYS A1745       1.953 -11.434 -20.702  1.00  5.550          O  
ATOM  27950  CB  LYS A1745      -0.914 -10.740 -22.188  1.00  7.530          C  
ATOM  27951  CG  LYS A1745      -1.383 -10.029 -23.457  1.00  7.530          C  
ATOM  27952  CD  LYS A1745      -2.441  -8.961 -23.164  1.00  7.530          C  
ATOM  27953  CE  LYS A1745      -3.785  -9.595 -22.834  1.00  7.530          C  
ATOM  27954  NZ  LYS A1745      -4.877  -8.588 -22.686  1.00  7.530          N  
ATOM  27955  H   LYS A1745      -1.093 -13.006 -23.416  1.00  6.370          H  
ATOM  27956  HA  LYS A1745       1.021 -11.128 -22.996  1.00  6.490          H  
ATOM  27957 1HB  LYS A1745      -1.740 -11.333 -21.796  1.00  9.040          H  
ATOM  27958 2HB  LYS A1745      -0.663  -9.989 -21.442  1.00  9.040          H  
ATOM  27959 1HG  LYS A1745      -0.527  -9.559 -23.939  1.00  9.040          H  
ATOM  27960 2HG  LYS A1745      -1.798 -10.768 -24.144  1.00  9.040          H  
ATOM  27961 1HD  LYS A1745      -2.121  -8.348 -22.323  1.00  9.040          H  
ATOM  27962 2HD  LYS A1745      -2.557  -8.321 -24.037  1.00  9.040          H  
ATOM  27963 1HE  LYS A1745      -4.053 -10.290 -23.631  1.00  9.040          H  
ATOM  27964 2HE  LYS A1745      -3.707 -10.143 -21.900  1.00  9.040          H  
ATOM  27965 1HZ  LYS A1745      -5.742  -9.118 -22.467  1.00  9.040          H  
ATOM  27966 2HZ  LYS A1745      -4.667  -7.954 -21.934  1.00  9.040          H  
ATOM  27967 3HZ  LYS A1745      -5.001  -8.074 -23.540  1.00  9.040          H  
ATOM  27968  N   GLU A1746       0.335 -12.965 -20.327  1.00  5.220          N  
ATOM  27969  CA  GLU A1746       0.917 -13.354 -19.048  1.00  5.300          C  
ATOM  27970  C   GLU A1746       2.295 -13.980 -19.218  1.00  5.220          C  
ATOM  27971  O   GLU A1746       3.207 -13.688 -18.442  1.00  5.420          O  
ATOM  27972  CB  GLU A1746      -0.001 -14.311 -18.297  1.00  7.390          C  
ATOM  27973  CG  GLU A1746      -1.265 -13.671 -17.737  1.00  7.390          C  
ATOM  27974  CD  GLU A1746      -2.136 -14.670 -17.071  1.00  7.390          C  
ATOM  27975  OE1 GLU A1746      -1.921 -15.827 -17.311  1.00  7.390          O  
ATOM  27976  OE2 GLU A1746      -2.994 -14.297 -16.303  1.00  7.390          O  
ATOM  27977  H   GLU A1746      -0.545 -13.389 -20.650  1.00  6.260          H  
ATOM  27978  HA  GLU A1746       1.030 -12.455 -18.444  1.00  6.360          H  
ATOM  27979 1HB  GLU A1746      -0.309 -15.109 -18.978  1.00  8.870          H  
ATOM  27980 2HB  GLU A1746       0.541 -14.773 -17.478  1.00  8.870          H  
ATOM  27981 1HG  GLU A1746      -0.996 -12.894 -17.027  1.00  8.870          H  
ATOM  27982 2HG  GLU A1746      -1.811 -13.204 -18.557  1.00  8.870          H  
ATOM  27983  N   ILE A1747       2.473 -14.803 -20.251  1.00  5.080          N  
ATOM  27984  CA  ILE A1747       3.763 -15.431 -20.477  1.00  5.130          C  
ATOM  27985  C   ILE A1747       4.805 -14.368 -20.756  1.00  5.320          C  
ATOM  27986  O   ILE A1747       5.923 -14.452 -20.241  1.00  5.250          O  
ATOM  27987  CB  ILE A1747       3.715 -16.502 -21.583  1.00  7.160          C  
ATOM  27988  CG1 ILE A1747       2.866 -17.693 -21.083  1.00  7.160          C  
ATOM  27989  CG2 ILE A1747       5.099 -16.961 -21.917  1.00  7.160          C  
ATOM  27990  CD1 ILE A1747       2.518 -18.698 -22.102  1.00  7.160          C  
ATOM  27991  H   ILE A1747       1.671 -15.033 -20.850  1.00  6.100          H  
ATOM  27992  HA  ILE A1747       4.068 -15.930 -19.568  1.00  6.160          H  
ATOM  27993  HB  ILE A1747       3.233 -16.080 -22.469  1.00  8.590          H  
ATOM  27994 1HG1 ILE A1747       3.396 -18.188 -20.303  1.00  8.590          H  
ATOM  27995 2HG1 ILE A1747       1.939 -17.299 -20.675  1.00  8.590          H  
ATOM  27996 1HG2 ILE A1747       5.080 -17.685 -22.679  1.00  8.590          H  
ATOM  27997 2HG2 ILE A1747       5.690 -16.129 -22.262  1.00  8.590          H  
ATOM  27998 3HG2 ILE A1747       5.533 -17.390 -21.025  1.00  8.590          H  
ATOM  27999 1HD1 ILE A1747       1.925 -19.464 -21.653  1.00  8.590          H  
ATOM  28000 2HD1 ILE A1747       1.958 -18.221 -22.894  1.00  8.590          H  
ATOM  28001 3HD1 ILE A1747       3.394 -19.147 -22.501  1.00  8.590          H  
ATOM  28002  N   SER A1748       4.459 -13.385 -21.592  1.00  5.790          N  
ATOM  28003  CA  SER A1748       5.373 -12.303 -21.914  1.00  6.120          C  
ATOM  28004  C   SER A1748       5.814 -11.567 -20.650  1.00  5.860          C  
ATOM  28005  O   SER A1748       6.999 -11.296 -20.478  1.00  5.820          O  
ATOM  28006  CB  SER A1748       4.718 -11.332 -22.874  1.00  8.440          C  
ATOM  28007  OG  SER A1748       5.587 -10.278 -23.198  1.00  8.440          O  
ATOM  28008  H   SER A1748       3.533 -13.398 -22.033  1.00  6.950          H  
ATOM  28009  HA  SER A1748       6.254 -12.728 -22.392  1.00  7.340          H  
ATOM  28010 1HB  SER A1748       4.424 -11.863 -23.781  1.00 10.120          H  
ATOM  28011 2HB  SER A1748       3.812 -10.934 -22.426  1.00 10.120          H  
ATOM  28012  HG  SER A1748       5.096  -9.709 -23.793  1.00 10.120          H  
ATOM  28013  N   VAL A1749       4.880 -11.275 -19.731  1.00  5.970          N  
ATOM  28014  CA  VAL A1749       5.267 -10.586 -18.498  1.00  6.060          C  
ATOM  28015  C   VAL A1749       6.220 -11.455 -17.661  1.00  5.830          C  
ATOM  28016  O   VAL A1749       7.249 -10.967 -17.184  1.00  6.080          O  
ATOM  28017  CB  VAL A1749       4.050 -10.209 -17.624  1.00  8.450          C  
ATOM  28018  CG1 VAL A1749       4.530  -9.618 -16.253  1.00  8.450          C  
ATOM  28019  CG2 VAL A1749       3.185  -9.210 -18.351  1.00  8.450          C  
ATOM  28020  H   VAL A1749       3.897 -11.482 -19.942  1.00  7.160          H  
ATOM  28021  HA  VAL A1749       5.782  -9.668 -18.773  1.00  7.270          H  
ATOM  28022  HB  VAL A1749       3.474 -11.110 -17.419  1.00 10.140          H  
ATOM  28023 1HG1 VAL A1749       3.662  -9.373 -15.634  1.00 10.140          H  
ATOM  28024 2HG1 VAL A1749       5.148 -10.316 -15.718  1.00 10.140          H  
ATOM  28025 3HG1 VAL A1749       5.110  -8.714 -16.432  1.00 10.140          H  
ATOM  28026 1HG2 VAL A1749       2.322  -8.961 -17.736  1.00 10.140          H  
ATOM  28027 2HG2 VAL A1749       3.762  -8.309 -18.553  1.00 10.140          H  
ATOM  28028 3HG2 VAL A1749       2.847  -9.632 -19.289  1.00 10.140          H  
ATOM  28029  N   VAL A1750       5.916 -12.756 -17.517  1.00  5.630          N  
ATOM  28030  CA  VAL A1750       6.757 -13.647 -16.707  1.00  5.730          C  
ATOM  28031  C   VAL A1750       8.181 -13.649 -17.237  1.00  5.780          C  
ATOM  28032  O   VAL A1750       9.144 -13.617 -16.465  1.00  6.200          O  
ATOM  28033  CB  VAL A1750       6.240 -15.117 -16.730  1.00  7.980          C  
ATOM  28034  CG1 VAL A1750       7.253 -16.075 -16.053  1.00  7.980          C  
ATOM  28035  CG2 VAL A1750       4.941 -15.226 -16.009  1.00  7.980          C  
ATOM  28036  H   VAL A1750       5.054 -13.109 -17.946  1.00  6.760          H  
ATOM  28037  HA  VAL A1750       6.761 -13.283 -15.680  1.00  6.880          H  
ATOM  28038  HB  VAL A1750       6.116 -15.426 -17.769  1.00  9.580          H  
ATOM  28039 1HG1 VAL A1750       6.883 -17.099 -16.085  1.00  9.580          H  
ATOM  28040 2HG1 VAL A1750       8.203 -16.040 -16.552  1.00  9.580          H  
ATOM  28041 3HG1 VAL A1750       7.397 -15.791 -15.011  1.00  9.580          H  
ATOM  28042 1HG2 VAL A1750       4.583 -16.241 -16.038  1.00  9.580          H  
ATOM  28043 2HG2 VAL A1750       5.096 -14.941 -14.997  1.00  9.580          H  
ATOM  28044 3HG2 VAL A1750       4.218 -14.582 -16.464  1.00  9.580          H  
ATOM  28045  N   TRP A1751       8.309 -13.712 -18.552  1.00  5.660          N  
ATOM  28046  CA  TRP A1751       9.595 -13.738 -19.207  1.00  5.970          C  
ATOM  28047  C   TRP A1751       9.965 -12.397 -19.843  1.00  6.170          C  
ATOM  28048  O   TRP A1751      10.641 -12.366 -20.888  1.00  6.300          O  
ATOM  28049  CB  TRP A1751       9.583 -14.821 -20.254  1.00  8.230          C  
ATOM  28050  CG  TRP A1751       9.208 -16.139 -19.682  1.00  8.230          C  
ATOM  28051  CD1 TRP A1751       8.122 -16.790 -20.030  1.00  8.230          C  
ATOM  28052  CD2 TRP A1751       9.829 -16.936 -18.649  1.00  8.230          C  
ATOM  28053  NE1 TRP A1751       8.007 -17.948 -19.338  1.00  8.230          N  
ATOM  28054  CE2 TRP A1751       9.039 -18.055 -18.490  1.00  8.230          C  
ATOM  28055  CE3 TRP A1751      10.956 -16.788 -17.856  1.00  8.230          C  
ATOM  28056  CZ2 TRP A1751       9.336 -19.031 -17.591  1.00  8.230          C  
ATOM  28057  CZ3 TRP A1751      11.263 -17.773 -16.946  1.00  8.230          C  
ATOM  28058  CH2 TRP A1751      10.468 -18.874 -16.820  1.00  8.230          C  
ATOM  28059  H   TRP A1751       7.461 -13.783 -19.126  1.00  6.790          H  
ATOM  28060  HA  TRP A1751      10.350 -13.970 -18.463  1.00  7.160          H  
ATOM  28061 1HB  TRP A1751       8.838 -14.567 -21.011  1.00  9.880          H  
ATOM  28062 2HB  TRP A1751      10.530 -14.887 -20.745  1.00  9.880          H  
ATOM  28063  HD1 TRP A1751       7.447 -16.428 -20.768  1.00  9.880          H  
ATOM  28064  HE1 TRP A1751       7.255 -18.617 -19.434  1.00  9.880          H  
ATOM  28065  HE3 TRP A1751      11.573 -15.923 -17.948  1.00  9.880          H  
ATOM  28066  HZ2 TRP A1751       8.712 -19.904 -17.471  1.00  9.880          H  
ATOM  28067  HZ3 TRP A1751      12.148 -17.648 -16.328  1.00  9.880          H  
ATOM  28068  HH2 TRP A1751      10.722 -19.642 -16.089  1.00  9.880          H  
ATOM  28069  N   ALA A1752       9.475 -11.283 -19.289  1.00  6.490          N  
ATOM  28070  CA  ALA A1752       9.788 -10.003 -19.886  1.00  6.880          C  
ATOM  28071  C   ALA A1752      11.286  -9.830 -20.005  1.00  7.070          C  
ATOM  28072  O   ALA A1752      12.032 -10.009 -19.039  1.00  7.460          O  
ATOM  28073  CB  ALA A1752       9.203  -8.872 -19.062  1.00  9.480          C  
ATOM  28074  H   ALA A1752       8.866 -11.315 -18.465  1.00  7.790          H  
ATOM  28075  HA  ALA A1752       9.353  -9.976 -20.886  1.00  8.260          H  
ATOM  28076 1HB  ALA A1752       9.433  -7.919 -19.534  1.00 11.370          H  
ATOM  28077 2HB  ALA A1752       8.124  -9.004 -19.000  1.00 11.370          H  
ATOM  28078 3HB  ALA A1752       9.629  -8.900 -18.062  1.00 11.370          H  
ATOM  28079  N   ASN A1753      11.713  -9.453 -21.205  1.00  7.110          N  
ATOM  28080  CA  ASN A1753      13.107  -9.204 -21.557  1.00  7.480          C  
ATOM  28081  C   ASN A1753      14.031 -10.389 -21.241  1.00  7.110          C  
ATOM  28082  O   ASN A1753      15.206 -10.186 -20.908  1.00  7.540          O  
ATOM  28083  CB  ASN A1753      13.574  -7.953 -20.847  1.00 10.320          C  
ATOM  28084  CG  ASN A1753      12.756  -6.763 -21.241  1.00 10.320          C  
ATOM  28085  OD1 ASN A1753      12.392  -6.593 -22.414  1.00 10.320          O  
ATOM  28086  ND2 ASN A1753      12.442  -5.930 -20.281  1.00 10.320          N  
ATOM  28087  H   ASN A1753      11.016  -9.342 -21.928  1.00  8.530          H  
ATOM  28088  HA  ASN A1753      13.159  -9.039 -22.633  1.00  8.980          H  
ATOM  28089 1HB  ASN A1753      13.519  -8.085 -19.767  1.00 12.390          H  
ATOM  28090 2HB  ASN A1753      14.616  -7.760 -21.097  1.00 12.390          H  
ATOM  28091 1HD2 ASN A1753      11.893  -5.118 -20.481  1.00 12.390          H  
ATOM  28092 2HD2 ASN A1753      12.752  -6.108 -19.347  1.00 12.390          H  
ATOM  28093  N   LEU A1754      13.550 -11.615 -21.402  1.00  6.610          N  
ATOM  28094  CA  LEU A1754      14.358 -12.789 -21.136  1.00  6.610          C  
ATOM  28095  C   LEU A1754      15.352 -13.075 -22.289  1.00  6.850          C  
ATOM  28096  O   LEU A1754      15.000 -12.860 -23.459  1.00  6.980          O  
ATOM  28097  CB  LEU A1754      13.447 -14.024 -20.975  1.00  9.250          C  
ATOM  28098  CG  LEU A1754      14.055 -15.332 -20.391  1.00  9.250          C  
ATOM  28099  CD1 LEU A1754      14.332 -15.129 -18.890  1.00  9.250          C  
ATOM  28100  CD2 LEU A1754      13.113 -16.517 -20.684  1.00  9.250          C  
ATOM  28101  H   LEU A1754      12.563 -11.759 -21.651  1.00  7.930          H  
ATOM  28102  HA  LEU A1754      14.873 -12.605 -20.201  1.00  7.930          H  
ATOM  28103 1HB  LEU A1754      12.638 -13.744 -20.320  1.00 11.100          H  
ATOM  28104 2HB  LEU A1754      13.027 -14.262 -21.951  1.00 11.100          H  
ATOM  28105  HG  LEU A1754      15.001 -15.536 -20.856  1.00 11.100          H  
ATOM  28106 1HD1 LEU A1754      14.769 -16.039 -18.482  1.00 11.100          H  
ATOM  28107 2HD1 LEU A1754      15.010 -14.311 -18.727  1.00 11.100          H  
ATOM  28108 3HD1 LEU A1754      13.410 -14.910 -18.379  1.00 11.100          H  
ATOM  28109 1HD2 LEU A1754      13.545 -17.436 -20.291  1.00 11.100          H  
ATOM  28110 2HD2 LEU A1754      12.169 -16.357 -20.241  1.00 11.100          H  
ATOM  28111 3HD2 LEU A1754      12.990 -16.612 -21.766  1.00 11.100          H  
ATOM  28112  N   PRO A1755      16.606 -13.475 -22.008  1.00  7.240          N  
ATOM  28113  CA  PRO A1755      17.581 -14.030 -22.936  1.00  7.750          C  
ATOM  28114  C   PRO A1755      17.010 -15.311 -23.518  1.00  7.670          C  
ATOM  28115  O   PRO A1755      16.094 -15.873 -22.930  1.00  7.690          O  
ATOM  28116  CB  PRO A1755      18.820 -14.270 -22.074  1.00 11.620          C  
ATOM  28117  CG  PRO A1755      18.658 -13.349 -20.889  1.00 11.620          C  
ATOM  28118  CD  PRO A1755      17.169 -13.261 -20.651  1.00 11.620          C  
ATOM  28119  HA  PRO A1755      17.776 -13.288 -23.735  1.00  9.300          H  
ATOM  28120 1HB  PRO A1755      18.864 -15.336 -21.779  1.00 13.950          H  
ATOM  28121 2HB  PRO A1755      19.731 -14.068 -22.651  1.00 13.950          H  
ATOM  28122 1HG  PRO A1755      19.208 -13.741 -20.022  1.00 13.950          H  
ATOM  28123 2HG  PRO A1755      19.100 -12.361 -21.120  1.00 13.950          H  
ATOM  28124 1HD  PRO A1755      16.865 -14.048 -19.962  1.00 13.950          H  
ATOM  28125 2HD  PRO A1755      16.958 -12.244 -20.278  1.00 13.950          H  
ATOM  28126  N   GLN A1756      17.550 -15.805 -24.626  1.00  7.840          N  
ATOM  28127  CA  GLN A1756      17.040 -17.057 -25.225  1.00  7.930          C  
ATOM  28128  C   GLN A1756      15.604 -16.936 -25.756  1.00  8.340          C  
ATOM  28129  O   GLN A1756      14.641 -17.474 -25.185  1.00  8.520          O  
ATOM  28130  CB  GLN A1756      17.122 -18.252 -24.252  1.00 11.070          C  
ATOM  28131  CG  GLN A1756      18.526 -18.578 -23.754  1.00 11.070          C  
ATOM  28132  CD  GLN A1756      18.557 -19.844 -22.893  1.00 11.070          C  
ATOM  28133  OE1 GLN A1756      18.120 -20.918 -23.327  1.00 11.070          O  
ATOM  28134  NE2 GLN A1756      19.074 -19.724 -21.675  1.00 11.070          N  
ATOM  28135  H   GLN A1756      18.315 -15.291 -25.073  1.00  9.410          H  
ATOM  28136  HA  GLN A1756      17.660 -17.312 -26.068  1.00  9.520          H  
ATOM  28137 1HB  GLN A1756      16.474 -18.125 -23.402  1.00 13.280          H  
ATOM  28138 2HB  GLN A1756      16.764 -19.138 -24.774  1.00 13.280          H  
ATOM  28139 1HG  GLN A1756      19.180 -18.732 -24.597  1.00 13.280          H  
ATOM  28140 2HG  GLN A1756      18.885 -17.745 -23.149  1.00 13.280          H  
ATOM  28141 1HE2 GLN A1756      19.117 -20.518 -21.065  1.00 13.280          H  
ATOM  28142 2HE2 GLN A1756      19.415 -18.838 -21.360  1.00 13.280          H  
ATOM  28143  N   LYS A1757      15.511 -16.275 -26.925  1.00  8.740          N  
ATOM  28144  CA  LYS A1757      14.290 -15.944 -27.665  1.00  9.410          C  
ATOM  28145  C   LYS A1757      13.406 -17.158 -27.933  1.00  9.360          C  
ATOM  28146  O   LYS A1757      12.240 -16.985 -28.270  1.00  9.940          O  
ATOM  28147  CB  LYS A1757      14.609 -15.226 -28.983  1.00 12.910          C  
ATOM  28148  CG  LYS A1757      13.356 -14.709 -29.746  1.00 12.910          C  
ATOM  28149  CD  LYS A1757      13.702 -13.883 -30.966  1.00 12.910          C  
ATOM  28150  CE  LYS A1757      12.453 -13.540 -31.776  1.00 12.910          C  
ATOM  28151  NZ  LYS A1757      11.452 -12.682 -31.003  1.00 12.910          N  
ATOM  28152  H   LYS A1757      16.378 -15.919 -27.302  1.00 10.490          H  
ATOM  28153  HA  LYS A1757      13.706 -15.252 -27.051  1.00 11.290          H  
ATOM  28154 1HB  LYS A1757      15.268 -14.378 -28.792  1.00 15.490          H  
ATOM  28155 2HB  LYS A1757      15.131 -15.914 -29.642  1.00 15.490          H  
ATOM  28156 1HG  LYS A1757      12.760 -15.523 -30.101  1.00 15.490          H  
ATOM  28157 2HG  LYS A1757      12.742 -14.120 -29.065  1.00 15.490          H  
ATOM  28158 1HD  LYS A1757      14.207 -12.962 -30.669  1.00 15.490          H  
ATOM  28159 2HD  LYS A1757      14.363 -14.456 -31.609  1.00 15.490          H  
ATOM  28160 1HE  LYS A1757      12.768 -12.997 -32.665  1.00 15.490          H  
ATOM  28161 2HE  LYS A1757      11.964 -14.465 -32.084  1.00 15.490          H  
ATOM  28162 1HZ  LYS A1757      10.664 -12.479 -31.595  1.00 15.490          H  
ATOM  28163 2HZ  LYS A1757      11.088 -13.164 -30.149  1.00 15.490          H  
ATOM  28164 3HZ  LYS A1757      11.886 -11.817 -30.723  1.00 15.490          H  
ATOM  28165  N   THR A1758      13.947 -18.378 -27.776  1.00  8.890          N  
ATOM  28166  CA  THR A1758      13.263 -19.668 -27.945  1.00  9.110          C  
ATOM  28167  C   THR A1758      11.873 -19.603 -27.300  1.00  9.120          C  
ATOM  28168  O   THR A1758      10.925 -20.249 -27.753  1.00  9.670          O  
ATOM  28169  CB  THR A1758      14.078 -20.817 -27.323  1.00 12.670          C  
ATOM  28170  OG1 THR A1758      15.358 -20.894 -27.968  1.00 12.670          O  
ATOM  28171  CG2 THR A1758      13.338 -22.153 -27.517  1.00 12.670          C  
ATOM  28172  H   THR A1758      14.918 -18.420 -27.501  1.00 10.670          H  
ATOM  28173  HA  THR A1758      13.139 -19.870 -29.009  1.00 10.930          H  
ATOM  28174  HB  THR A1758      14.228 -20.622 -26.259  1.00 15.200          H  
ATOM  28175  HG1 THR A1758      15.937 -21.473 -27.453  1.00 15.200          H  
ATOM  28176 1HG2 THR A1758      13.930 -22.955 -27.082  1.00 15.200          H  
ATOM  28177 2HG2 THR A1758      12.374 -22.127 -27.028  1.00 15.200          H  
ATOM  28178 3HG2 THR A1758      13.196 -22.346 -28.579  1.00 15.200          H  
ATOM  28179  N   LEU A1759      11.740 -18.849 -26.213  1.00  8.770          N  
ATOM  28180  CA  LEU A1759      10.463 -18.723 -25.526  1.00  9.080          C  
ATOM  28181  C   LEU A1759       9.332 -18.387 -26.534  1.00  9.820          C  
ATOM  28182  O   LEU A1759       8.224 -18.919 -26.418  1.00 10.380          O  
ATOM  28183  CB  LEU A1759      10.600 -17.605 -24.465  1.00 12.590          C  
ATOM  28184  CG  LEU A1759       9.411 -17.271 -23.480  1.00 12.590          C  
ATOM  28185  CD1 LEU A1759       8.448 -16.243 -24.109  1.00 12.590          C  
ATOM  28186  CD2 LEU A1759       8.660 -18.536 -23.103  1.00 12.590          C  
ATOM  28187  H   LEU A1759      12.569 -18.346 -25.870  1.00 10.520          H  
ATOM  28188  HA  LEU A1759      10.241 -19.675 -25.041  1.00 10.900          H  
ATOM  28189 1HB  LEU A1759      11.476 -17.827 -23.855  1.00 15.110          H  
ATOM  28190 2HB  LEU A1759      10.814 -16.680 -25.008  1.00 15.110          H  
ATOM  28191  HG  LEU A1759       9.832 -16.826 -22.581  1.00 15.110          H  
ATOM  28192 1HD1 LEU A1759       7.671 -16.004 -23.398  1.00 15.110          H  
ATOM  28193 2HD1 LEU A1759       8.996 -15.331 -24.358  1.00 15.110          H  
ATOM  28194 3HD1 LEU A1759       7.986 -16.630 -25.008  1.00 15.110          H  
ATOM  28195 1HD2 LEU A1759       7.873 -18.280 -22.411  1.00 15.110          H  
ATOM  28196 2HD2 LEU A1759       8.210 -19.007 -23.965  1.00 15.110          H  
ATOM  28197 3HD2 LEU A1759       9.345 -19.227 -22.641  1.00 15.110          H  
ATOM  28198  N   ASP A1760       9.616 -17.557 -27.559  1.00 10.040          N  
ATOM  28199  CA  ASP A1760       8.616 -17.120 -28.547  1.00 10.950          C  
ATOM  28200  C   ASP A1760       8.323 -18.188 -29.608  1.00 11.430          C  
ATOM  28201  O   ASP A1760       7.457 -18.011 -30.470  1.00 12.250          O  
ATOM  28202  CB  ASP A1760       9.103 -15.863 -29.281  1.00 14.970          C  
ATOM  28203  CG  ASP A1760       9.148 -14.580 -28.430  1.00 14.970          C  
ATOM  28204  OD1 ASP A1760       8.340 -14.421 -27.527  1.00 14.970          O  
ATOM  28205  OD2 ASP A1760       9.989 -13.736 -28.721  1.00 14.970          O  
ATOM  28206  H   ASP A1760      10.562 -17.184 -27.649  1.00 12.050          H  
ATOM  28207  HA  ASP A1760       7.689 -16.898 -28.021  1.00 13.140          H  
ATOM  28208 1HB  ASP A1760      10.103 -16.058 -29.687  1.00 17.960          H  
ATOM  28209 2HB  ASP A1760       8.443 -15.681 -30.125  1.00 17.960          H  
ATOM  28210  N   LEU A1761       9.073 -19.282 -29.563  1.00 11.090          N  
ATOM  28211  CA  LEU A1761       8.914 -20.414 -30.459  1.00 11.730          C  
ATOM  28212  C   LEU A1761       7.996 -21.398 -29.742  1.00 11.950          C  
ATOM  28213  O   LEU A1761       7.063 -21.945 -30.336  1.00 12.700          O  
ATOM  28214  CB  LEU A1761      10.289 -21.046 -30.769  1.00 16.170          C  
ATOM  28215  CG  LEU A1761      10.379 -22.229 -31.742  1.00 16.170          C  
ATOM  28216  CD1 LEU A1761       9.868 -21.841 -33.140  1.00 16.170          C  
ATOM  28217  CD2 LEU A1761      11.856 -22.636 -31.819  1.00 16.170          C  
ATOM  28218  H   LEU A1761       9.771 -19.360 -28.835  1.00 13.310          H  
ATOM  28219  HA  LEU A1761       8.432 -20.081 -31.374  1.00 14.080          H  
ATOM  28220 1HB  LEU A1761      10.935 -20.289 -31.127  1.00 19.400          H  
ATOM  28221 2HB  LEU A1761      10.708 -21.411 -29.841  1.00 19.400          H  
ATOM  28222  HG  LEU A1761       9.779 -23.058 -31.372  1.00 19.400          H  
ATOM  28223 1HD1 LEU A1761       9.962 -22.698 -33.808  1.00 19.400          H  
ATOM  28224 2HD1 LEU A1761       8.823 -21.549 -33.089  1.00 19.400          H  
ATOM  28225 3HD1 LEU A1761      10.451 -21.019 -33.535  1.00 19.400          H  
ATOM  28226 1HD2 LEU A1761      11.966 -23.482 -32.493  1.00 19.400          H  
ATOM  28227 2HD2 LEU A1761      12.449 -21.796 -32.189  1.00 19.400          H  
ATOM  28228 3HD2 LEU A1761      12.209 -22.913 -30.828  1.00 19.400          H  
ATOM  28229  N   LEU A1762       8.279 -21.617 -28.447  1.00 11.450          N  
ATOM  28230  CA  LEU A1762       7.472 -22.504 -27.610  1.00 11.820          C  
ATOM  28231  C   LEU A1762       6.076 -21.945 -27.418  1.00 12.310          C  
ATOM  28232  O   LEU A1762       5.094 -22.690 -27.394  1.00 13.060          O  
ATOM  28233  CB  LEU A1762       8.070 -22.655 -26.204  1.00 16.400          C  
ATOM  28234  CG  LEU A1762       9.385 -23.396 -26.043  1.00 16.400          C  
ATOM  28235  CD1 LEU A1762       9.803 -23.267 -24.560  1.00 16.400          C  
ATOM  28236  CD2 LEU A1762       9.235 -24.877 -26.492  1.00 16.400          C  
ATOM  28237  H   LEU A1762       9.097 -21.150 -28.057  1.00 13.740          H  
ATOM  28238  HA  LEU A1762       7.378 -23.469 -28.100  1.00 14.180          H  
ATOM  28239 1HB  LEU A1762       8.230 -21.648 -25.807  1.00 19.680          H  
ATOM  28240 2HB  LEU A1762       7.331 -23.148 -25.572  1.00 19.680          H  
ATOM  28241  HG  LEU A1762      10.152 -22.919 -26.646  1.00 19.680          H  
ATOM  28242 1HD1 LEU A1762      10.758 -23.768 -24.407  1.00 19.680          H  
ATOM  28243 2HD1 LEU A1762       9.905 -22.213 -24.298  1.00 19.680          H  
ATOM  28244 3HD1 LEU A1762       9.045 -23.725 -23.917  1.00 19.680          H  
ATOM  28245 1HD2 LEU A1762      10.183 -25.400 -26.353  1.00 19.680          H  
ATOM  28246 2HD2 LEU A1762       8.462 -25.369 -25.905  1.00 19.680          H  
ATOM  28247 3HD2 LEU A1762       8.961 -24.933 -27.539  1.00 19.680          H  
ATOM  28248  N   VAL A1763       5.997 -20.625 -27.261  1.00 12.050          N  
ATOM  28249  CA  VAL A1763       4.746 -19.936 -27.052  1.00 12.660          C  
ATOM  28250  C   VAL A1763       4.449 -18.973 -28.202  1.00 13.170          C  
ATOM  28251  O   VAL A1763       4.974 -17.861 -28.211  1.00 13.000          O  
ATOM  28252  CB  VAL A1763       4.834 -19.138 -25.750  1.00 17.480          C  
ATOM  28253  CG1 VAL A1763       3.504 -18.399 -25.492  1.00 17.480          C  
ATOM  28254  CG2 VAL A1763       5.215 -20.110 -24.611  1.00 17.480          C  
ATOM  28255  H   VAL A1763       6.864 -20.078 -27.255  1.00 14.460          H  
ATOM  28256  HA  VAL A1763       3.956 -20.668 -26.929  1.00 15.190          H  
ATOM  28257  HB  VAL A1763       5.615 -18.380 -25.844  1.00 20.980          H  
ATOM  28258 1HG1 VAL A1763       3.584 -17.823 -24.590  1.00 20.980          H  
ATOM  28259 2HG1 VAL A1763       3.278 -17.725 -26.315  1.00 20.980          H  
ATOM  28260 3HG1 VAL A1763       2.697 -19.125 -25.396  1.00 20.980          H  
ATOM  28261 1HG2 VAL A1763       5.315 -19.591 -23.694  1.00 20.980          H  
ATOM  28262 2HG2 VAL A1763       4.446 -20.873 -24.513  1.00 20.980          H  
ATOM  28263 3HG2 VAL A1763       6.164 -20.582 -24.834  1.00 20.980          H  
ATOM  28264  N   PRO A1764       3.582 -19.339 -29.149  1.00 13.930          N  
ATOM  28265  CA  PRO A1764       3.195 -18.547 -30.290  1.00 14.550          C  
ATOM  28266  C   PRO A1764       2.478 -17.291 -29.795  1.00 14.870          C  
ATOM  28267  O   PRO A1764       1.907 -17.324 -28.715  1.00 14.990          O  
ATOM  28268  CB  PRO A1764       2.217 -19.472 -31.033  1.00 21.830          C  
ATOM  28269  CG  PRO A1764       2.558 -20.853 -30.556  1.00 21.830          C  
ATOM  28270  CD  PRO A1764       2.988 -20.676 -29.131  1.00 21.830          C  
ATOM  28271  HA  PRO A1764       4.091 -18.345 -30.883  1.00 17.460          H  
ATOM  28272 1HB  PRO A1764       1.179 -19.204 -30.790  1.00 26.190          H  
ATOM  28273 2HB  PRO A1764       2.341 -19.357 -32.120  1.00 26.190          H  
ATOM  28274 1HG  PRO A1764       1.690 -21.522 -30.647  1.00 26.190          H  
ATOM  28275 2HG  PRO A1764       3.361 -21.282 -31.173  1.00 26.190          H  
ATOM  28276 1HD  PRO A1764       2.134 -20.714 -28.434  1.00 26.190          H  
ATOM  28277 2HD  PRO A1764       3.732 -21.443 -28.944  1.00 26.190          H  
ATOM  28278  N   PRO A1765       2.507 -16.173 -30.538  1.00 15.210          N  
ATOM  28279  CA  PRO A1765       1.740 -14.949 -30.307  1.00 15.730          C  
ATOM  28280  C   PRO A1765       0.235 -15.176 -30.076  1.00 16.580          C  
ATOM  28281  O   PRO A1765      -0.442 -14.311 -29.524  1.00 16.880          O  
ATOM  28282  CB  PRO A1765       1.988 -14.166 -31.601  1.00 23.590          C  
ATOM  28283  CG  PRO A1765       3.356 -14.626 -32.063  1.00 23.590          C  
ATOM  28284  CD  PRO A1765       3.430 -16.091 -31.694  1.00 23.590          C  
ATOM  28285  HA  PRO A1765       2.179 -14.417 -29.455  1.00 18.880          H  
ATOM  28286 1HB  PRO A1765       1.190 -14.378 -32.331  1.00 28.310          H  
ATOM  28287 2HB  PRO A1765       1.945 -13.086 -31.395  1.00 28.310          H  
ATOM  28288 1HG  PRO A1765       3.477 -14.451 -33.145  1.00 28.310          H  
ATOM  28289 2HG  PRO A1765       4.136 -14.032 -31.560  1.00 28.310          H  
ATOM  28290 1HD  PRO A1765       3.105 -16.734 -32.524  1.00 28.310          H  
ATOM  28291 2HD  PRO A1765       4.471 -16.292 -31.379  1.00 28.310          H  
ATOM  28292  N   HIS A1766      -0.294 -16.303 -30.580  1.00 17.120          N  
ATOM  28293  CA  HIS A1766      -1.707 -16.658 -30.474  1.00 18.070          C  
ATOM  28294  C   HIS A1766      -2.619 -15.655 -31.176  1.00 18.520          C  
ATOM  28295  O   HIS A1766      -3.687 -15.304 -30.682  1.00 19.110          O  
ATOM  28296  CB  HIS A1766      -2.119 -16.890 -29.008  1.00 24.920          C  
ATOM  28297  CG  HIS A1766      -1.502 -18.150 -28.402  1.00 24.920          C  
ATOM  28298  ND1 HIS A1766      -1.896 -19.416 -28.797  1.00 24.920          N  
ATOM  28299  CD2 HIS A1766      -0.554 -18.339 -27.445  1.00 24.920          C  
ATOM  28300  CE1 HIS A1766      -1.222 -20.322 -28.111  1.00 24.920          C  
ATOM  28301  NE2 HIS A1766      -0.403 -19.700 -27.284  1.00 24.920          N  
ATOM  28302  H   HIS A1766       0.312 -16.961 -31.034  1.00 20.540          H  
ATOM  28303  HA  HIS A1766      -1.856 -17.611 -30.979  1.00 21.680          H  
ATOM  28304 1HB  HIS A1766      -1.824 -16.043 -28.390  1.00 29.900          H  
ATOM  28305 2HB  HIS A1766      -3.201 -16.970 -28.941  1.00 29.900          H  
ATOM  28306  HD1 HIS A1766      -2.740 -19.629 -29.302  1.00 29.900          H  
ATOM  28307  HD2 HIS A1766       0.044 -17.664 -26.845  1.00 29.900          H  
ATOM  28308  HE1 HIS A1766      -1.399 -21.384 -28.281  1.00 29.900          H  
ATOM  28309  N   LYS A1767      -2.205 -15.248 -32.369  1.00 18.380          N  
ATOM  28310  CA  LYS A1767      -2.948 -14.328 -33.208  1.00 18.940          C  
ATOM  28311  C   LYS A1767      -3.034 -14.894 -34.622  1.00 19.170          C  
ATOM  28312  O   LYS A1767      -2.163 -15.667 -35.012  1.00 19.030          O  
ATOM  28313  CB  LYS A1767      -2.248 -12.968 -33.250  1.00 26.290          C  
ATOM  28314  CG  LYS A1767      -2.188 -12.230 -31.945  1.00 26.290          C  
ATOM  28315  CD  LYS A1767      -1.564 -10.867 -32.164  1.00 26.290          C  
ATOM  28316  CE  LYS A1767      -1.490 -10.051 -30.896  1.00 26.290          C  
ATOM  28317  NZ  LYS A1767      -0.905  -8.702 -31.158  1.00 26.290          N  
ATOM  28318  H   LYS A1767      -1.327 -15.613 -32.707  1.00 22.060          H  
ATOM  28319  HA  LYS A1767      -3.944 -14.220 -32.785  1.00 22.730          H  
ATOM  28320 1HB  LYS A1767      -1.219 -13.115 -33.577  1.00 31.550          H  
ATOM  28321 2HB  LYS A1767      -2.716 -12.315 -33.978  1.00 31.550          H  
ATOM  28322 1HG  LYS A1767      -3.193 -12.125 -31.537  1.00 31.550          H  
ATOM  28323 2HG  LYS A1767      -1.585 -12.793 -31.238  1.00 31.550          H  
ATOM  28324 1HD  LYS A1767      -0.555 -10.995 -32.556  1.00 31.550          H  
ATOM  28325 2HD  LYS A1767      -2.148 -10.316 -32.909  1.00 31.550          H  
ATOM  28326 1HE  LYS A1767      -2.492  -9.932 -30.488  1.00 31.550          H  
ATOM  28327 2HE  LYS A1767      -0.870 -10.574 -30.166  1.00 31.550          H  
ATOM  28328 1HZ  LYS A1767      -0.868  -8.173 -30.298  1.00 31.550          H  
ATOM  28329 2HZ  LYS A1767       0.027  -8.803 -31.533  1.00 31.550          H  
ATOM  28330 3HZ  LYS A1767      -1.484  -8.214 -31.833  1.00 31.550          H  
ATOM  28331  N   PRO A1768      -4.074 -14.553 -35.410  1.00 19.660          N  
ATOM  28332  CA  PRO A1768      -4.227 -14.888 -36.824  1.00 19.970          C  
ATOM  28333  C   PRO A1768      -3.205 -14.173 -37.719  1.00 19.860          C  
ATOM  28334  O   PRO A1768      -3.005 -14.546 -38.873  1.00 19.810          O  
ATOM  28335  CB  PRO A1768      -5.659 -14.424 -37.127  1.00 29.950          C  
ATOM  28336  CG  PRO A1768      -5.944 -13.338 -36.109  1.00 29.950          C  
ATOM  28337  CD  PRO A1768      -5.215 -13.769 -34.858  1.00 29.950          C  
ATOM  28338  HA  PRO A1768      -4.139 -15.978 -36.942  1.00 23.960          H  
ATOM  28339 1HB  PRO A1768      -5.714 -14.050 -38.162  1.00 35.950          H  
ATOM  28340 2HB  PRO A1768      -6.353 -15.273 -37.056  1.00 35.950          H  
ATOM  28341 1HG  PRO A1768      -5.591 -12.358 -36.489  1.00 35.950          H  
ATOM  28342 2HG  PRO A1768      -7.030 -13.241 -35.951  1.00 35.950          H  
ATOM  28343 1HD  PRO A1768      -4.895 -12.863 -34.332  1.00 35.950          H  
ATOM  28344 2HD  PRO A1768      -5.865 -14.401 -34.238  1.00 35.950          H  
ATOM  28345  N   ASP A1769      -2.593 -13.119 -37.181  1.00 20.000          N  
ATOM  28346  CA  ASP A1769      -1.642 -12.276 -37.887  1.00 20.020          C  
ATOM  28347  C   ASP A1769      -0.465 -13.052 -38.468  1.00 19.730          C  
ATOM  28348  O   ASP A1769       0.251 -13.753 -37.749  1.00 19.620          O  
ATOM  28349  CB  ASP A1769      -1.059 -11.241 -36.919  1.00 28.020          C  
ATOM  28350  CG  ASP A1769      -2.061 -10.201 -36.386  1.00 28.020          C  
ATOM  28351  OD1 ASP A1769      -3.168 -10.124 -36.867  1.00 28.020          O  
ATOM  28352  OD2 ASP A1769      -1.682  -9.490 -35.480  1.00 28.020          O  
ATOM  28353  H   ASP A1769      -2.809 -12.860 -36.235  1.00 24.000          H  
ATOM  28354  HA  ASP A1769      -2.164 -11.772 -38.700  1.00 24.020          H  
ATOM  28355 1HB  ASP A1769      -0.623 -11.762 -36.066  1.00 33.620          H  
ATOM  28356 2HB  ASP A1769      -0.243 -10.712 -37.420  1.00 33.620          H  
ATOM  28357  N   GLU A1770      -0.234 -12.873 -39.762  1.00 19.740          N  
ATOM  28358  CA  GLU A1770       0.884 -13.505 -40.446  1.00 19.620          C  
ATOM  28359  C   GLU A1770       2.124 -12.651 -40.225  1.00 19.200          C  
ATOM  28360  O   GLU A1770       2.053 -11.427 -40.330  1.00 19.300          O  
ATOM  28361  CB  GLU A1770       0.585 -13.648 -41.941  1.00 27.520          C  
ATOM  28362  CG  GLU A1770       1.641 -14.397 -42.737  1.00 27.520          C  
ATOM  28363  CD  GLU A1770       1.270 -14.557 -44.179  1.00 27.520          C  
ATOM  28364  OE1 GLU A1770       0.241 -14.057 -44.565  1.00 27.520          O  
ATOM  28365  OE2 GLU A1770       2.004 -15.192 -44.895  1.00 27.520          O  
ATOM  28366  H   GLU A1770      -0.870 -12.294 -40.291  1.00 23.690          H  
ATOM  28367  HA  GLU A1770       1.055 -14.493 -40.017  1.00 23.540          H  
ATOM  28368 1HB  GLU A1770      -0.365 -14.166 -42.072  1.00 33.020          H  
ATOM  28369 2HB  GLU A1770       0.481 -12.657 -42.383  1.00 33.020          H  
ATOM  28370 1HG  GLU A1770       2.586 -13.851 -42.684  1.00 33.020          H  
ATOM  28371 2HG  GLU A1770       1.794 -15.378 -42.291  1.00 33.020          H  
ATOM  28372  N   MET A1771       3.255 -13.272 -39.907  1.00 18.870          N  
ATOM  28373  CA  MET A1771       4.475 -12.501 -39.710  1.00 18.580          C  
ATOM  28374  C   MET A1771       5.139 -12.074 -41.003  1.00 18.460          C  
ATOM  28375  O   MET A1771       5.291 -12.868 -41.932  1.00 18.450          O  
ATOM  28376  CB  MET A1771       5.511 -13.294 -38.930  1.00 26.130          C  
ATOM  28377  CG  MET A1771       5.246 -13.542 -37.469  1.00 26.130          C  
ATOM  28378  SD  MET A1771       6.559 -14.579 -36.711  1.00 26.130          S  
ATOM  28379  CE  MET A1771       8.024 -13.512 -36.716  1.00 26.130          C  
ATOM  28380  H   MET A1771       3.264 -14.278 -39.819  1.00 22.640          H  
ATOM  28381  HA  MET A1771       4.221 -11.598 -39.156  1.00 22.300          H  
ATOM  28382 1HB  MET A1771       5.612 -14.266 -39.396  1.00 31.350          H  
ATOM  28383 2HB  MET A1771       6.464 -12.783 -39.026  1.00 31.350          H  
ATOM  28384 1HG  MET A1771       5.205 -12.591 -36.942  1.00 31.350          H  
ATOM  28385 2HG  MET A1771       4.287 -14.044 -37.346  1.00 31.350          H  
ATOM  28386 1HE  MET A1771       8.870 -14.048 -36.279  1.00 31.350          H  
ATOM  28387 2HE  MET A1771       8.271 -13.231 -37.728  1.00 31.350          H  
ATOM  28388 3HE  MET A1771       7.825 -12.615 -36.132  1.00 31.350          H  
ATOM  28389  N   THR A1772       5.668 -10.858 -40.990  1.00 18.470          N  
ATOM  28390  CA  THR A1772       6.470 -10.317 -42.069  1.00 18.470          C  
ATOM  28391  C   THR A1772       7.683 -11.213 -42.262  1.00 18.270          C  
ATOM  28392  O   THR A1772       8.408 -11.477 -41.298  1.00 17.950          O  
ATOM  28393  CB  THR A1772       6.917  -8.870 -41.738  1.00 25.860          C  
ATOM  28394  OG1 THR A1772       5.762  -8.048 -41.531  1.00 25.860          O  
ATOM  28395  CG2 THR A1772       7.737  -8.285 -42.871  1.00 25.860          C  
ATOM  28396  H   THR A1772       5.474 -10.255 -40.203  1.00 22.160          H  
ATOM  28397  HA  THR A1772       5.880 -10.314 -42.987  1.00 22.160          H  
ATOM  28398  HB  THR A1772       7.513  -8.878 -40.826  1.00 31.030          H  
ATOM  28399  HG1 THR A1772       6.034  -7.185 -41.203  1.00 31.030          H  
ATOM  28400 1HG2 THR A1772       8.032  -7.270 -42.610  1.00 31.030          H  
ATOM  28401 2HG2 THR A1772       8.621  -8.875 -43.033  1.00 31.030          H  
ATOM  28402 3HG2 THR A1772       7.139  -8.266 -43.781  1.00 31.030          H  
ATOM  28403  N   VAL A1773       7.984 -11.578 -43.506  1.00 18.580          N  
ATOM  28404  CA  VAL A1773       9.085 -12.500 -43.786  1.00 18.550          C  
ATOM  28405  C   VAL A1773      10.396 -12.065 -43.152  1.00 18.690          C  
ATOM  28406  O   VAL A1773      11.156 -12.917 -42.690  1.00 18.440          O  
ATOM  28407  CB  VAL A1773       9.273 -12.685 -45.307  1.00 25.980          C  
ATOM  28408  CG1 VAL A1773      10.569 -13.474 -45.609  1.00 25.980          C  
ATOM  28409  CG2 VAL A1773       8.067 -13.441 -45.856  1.00 25.980          C  
ATOM  28410  H   VAL A1773       7.375 -11.271 -44.251  1.00 22.300          H  
ATOM  28411  HA  VAL A1773       8.812 -13.471 -43.370  1.00 22.260          H  
ATOM  28412  HB  VAL A1773       9.352 -11.712 -45.787  1.00 31.180          H  
ATOM  28413 1HG1 VAL A1773      10.670 -13.598 -46.687  1.00 31.180          H  
ATOM  28414 2HG1 VAL A1773      11.445 -12.945 -45.238  1.00 31.180          H  
ATOM  28415 3HG1 VAL A1773      10.517 -14.456 -45.136  1.00 31.180          H  
ATOM  28416 1HG2 VAL A1773       8.179 -13.576 -46.932  1.00 31.180          H  
ATOM  28417 2HG2 VAL A1773       8.002 -14.416 -45.371  1.00 31.180          H  
ATOM  28418 3HG2 VAL A1773       7.157 -12.883 -45.656  1.00 31.180          H  
ATOM  28419  N   GLY A1774      10.701 -10.771 -43.184  1.00 19.200          N  
ATOM  28420  CA  GLY A1774      11.930 -10.273 -42.581  1.00 19.500          C  
ATOM  28421  C   GLY A1774      12.033 -10.590 -41.078  1.00 18.950          C  
ATOM  28422  O   GLY A1774      13.137 -10.824 -40.571  1.00 19.010          O  
ATOM  28423  H   GLY A1774      10.053 -10.129 -43.612  1.00 23.040          H  
ATOM  28424 1HA  GLY A1774      12.784 -10.708 -43.102  1.00 23.400          H  
ATOM  28425 2HA  GLY A1774      11.987  -9.195 -42.729  1.00 23.400          H  
ATOM  28426  N   LYS A1775      10.893 -10.602 -40.362  1.00 18.530          N  
ATOM  28427  CA  LYS A1775      10.884 -10.881 -38.933  1.00 18.130          C  
ATOM  28428  C   LYS A1775      10.969 -12.371 -38.710  1.00 17.640          C  
ATOM  28429  O   LYS A1775      11.534 -12.826 -37.711  1.00 17.480          O  
ATOM  28430  CB  LYS A1775       9.642 -10.307 -38.253  1.00 25.540          C  
ATOM  28431  CG  LYS A1775       9.622  -8.784 -38.178  1.00 25.540          C  
ATOM  28432  CD  LYS A1775       8.377  -8.272 -37.451  1.00 25.540          C  
ATOM  28433  CE  LYS A1775       8.379  -6.744 -37.337  1.00 25.540          C  
ATOM  28434  NZ  LYS A1775       7.164  -6.231 -36.631  1.00 25.540          N  
ATOM  28435  H   LYS A1775       9.997 -10.445 -40.817  1.00 22.240          H  
ATOM  28436  HA  LYS A1775      11.763 -10.424 -38.482  1.00 21.760          H  
ATOM  28437 1HB  LYS A1775       8.750 -10.636 -38.794  1.00 30.650          H  
ATOM  28438 2HB  LYS A1775       9.572 -10.697 -37.239  1.00 30.650          H  
ATOM  28439 1HG  LYS A1775      10.514  -8.439 -37.655  1.00 30.650          H  
ATOM  28440 2HG  LYS A1775       9.639  -8.380 -39.190  1.00 30.650          H  
ATOM  28441 1HD  LYS A1775       7.486  -8.586 -37.998  1.00 30.650          H  
ATOM  28442 2HD  LYS A1775       8.338  -8.701 -36.450  1.00 30.650          H  
ATOM  28443 1HE  LYS A1775       9.265  -6.431 -36.787  1.00 30.650          H  
ATOM  28444 2HE  LYS A1775       8.414  -6.312 -38.338  1.00 30.650          H  
ATOM  28445 1HZ  LYS A1775       7.206  -5.222 -36.574  1.00 30.650          H  
ATOM  28446 2HZ  LYS A1775       6.333  -6.502 -37.136  1.00 30.650          H  
ATOM  28447 3HZ  LYS A1775       7.128  -6.616 -35.697  1.00 30.650          H  
ATOM  28448  N   VAL A1776      10.390 -13.137 -39.635  1.00 17.520          N  
ATOM  28449  CA  VAL A1776      10.433 -14.584 -39.520  1.00 17.190          C  
ATOM  28450  C   VAL A1776      11.884 -14.992 -39.655  1.00 17.490          C  
ATOM  28451  O   VAL A1776      12.390 -15.780 -38.859  1.00 17.280          O  
ATOM  28452  CB  VAL A1776       9.610 -15.286 -40.624  1.00 24.200          C  
ATOM  28453  CG1 VAL A1776       9.837 -16.803 -40.558  1.00 24.200          C  
ATOM  28454  CG2 VAL A1776       8.142 -14.947 -40.465  1.00 24.200          C  
ATOM  28455  H   VAL A1776       9.890 -12.669 -40.399  1.00 21.020          H  
ATOM  28456  HA  VAL A1776      10.062 -14.884 -38.541  1.00 20.630          H  
ATOM  28457  HB  VAL A1776       9.952 -14.943 -41.597  1.00 29.040          H  
ATOM  28458 1HG1 VAL A1776       9.266 -17.289 -41.346  1.00 29.040          H  
ATOM  28459 2HG1 VAL A1776      10.891 -17.035 -40.694  1.00 29.040          H  
ATOM  28460 3HG1 VAL A1776       9.511 -17.182 -39.588  1.00 29.040          H  
ATOM  28461 1HG2 VAL A1776       7.557 -15.427 -41.250  1.00 29.040          H  
ATOM  28462 2HG2 VAL A1776       7.800 -15.296 -39.496  1.00 29.040          H  
ATOM  28463 3HG2 VAL A1776       8.010 -13.874 -40.534  1.00 29.040          H  
ATOM  28464  N   TYR A1777      12.540 -14.442 -40.677  1.00 18.080          N  
ATOM  28465  CA  TYR A1777      13.934 -14.695 -40.959  1.00 18.530          C  
ATOM  28466  C   TYR A1777      14.807 -14.323 -39.774  1.00 18.520          C  
ATOM  28467  O   TYR A1777      15.645 -15.127 -39.352  1.00 18.550          O  
ATOM  28468  CB  TYR A1777      14.336 -13.957 -42.231  1.00 25.760          C  
ATOM  28469  CG  TYR A1777      15.782 -14.055 -42.591  1.00 25.760          C  
ATOM  28470  CD1 TYR A1777      16.292 -15.244 -43.078  1.00 25.760          C  
ATOM  28471  CD2 TYR A1777      16.595 -12.945 -42.479  1.00 25.760          C  
ATOM  28472  CE1 TYR A1777      17.616 -15.328 -43.436  1.00 25.760          C  
ATOM  28473  CE2 TYR A1777      17.920 -13.029 -42.847  1.00 25.760          C  
ATOM  28474  CZ  TYR A1777      18.430 -14.216 -43.320  1.00 25.760          C  
ATOM  28475  OH  TYR A1777      19.754 -14.303 -43.684  1.00 25.760          O  
ATOM  28476  H   TYR A1777      12.027 -13.819 -41.305  1.00 21.700          H  
ATOM  28477  HA  TYR A1777      14.058 -15.762 -41.132  1.00 22.240          H  
ATOM  28478 1HB  TYR A1777      13.750 -14.342 -43.067  1.00 30.910          H  
ATOM  28479 2HB  TYR A1777      14.082 -12.904 -42.127  1.00 30.910          H  
ATOM  28480  HD1 TYR A1777      15.647 -16.116 -43.176  1.00 30.910          H  
ATOM  28481  HD2 TYR A1777      16.188 -12.005 -42.104  1.00 30.910          H  
ATOM  28482  HE1 TYR A1777      18.019 -16.265 -43.815  1.00 30.910          H  
ATOM  28483  HE2 TYR A1777      18.566 -12.156 -42.760  1.00 30.910          H  
ATOM  28484  HH  TYR A1777      20.190 -13.466 -43.508  1.00 30.910          H  
ATOM  28485  N   ALA A1778      14.638 -13.109 -39.234  1.00 18.580          N  
ATOM  28486  CA  ALA A1778      15.434 -12.726 -38.086  1.00 18.730          C  
ATOM  28487  C   ALA A1778      15.195 -13.654 -36.902  1.00 18.200          C  
ATOM  28488  O   ALA A1778      16.155 -14.044 -36.228  1.00 18.390          O  
ATOM  28489  CB  ALA A1778      15.115 -11.304 -37.695  1.00 26.160          C  
ATOM  28490  H   ALA A1778      13.972 -12.440 -39.635  1.00 22.300          H  
ATOM  28491  HA  ALA A1778      16.476 -12.798 -38.357  1.00 22.480          H  
ATOM  28492 1HB  ALA A1778      15.729 -11.009 -36.847  1.00 31.390          H  
ATOM  28493 2HB  ALA A1778      15.311 -10.645 -38.541  1.00 31.390          H  
ATOM  28494 3HB  ALA A1778      14.059 -11.238 -37.422  1.00 31.390          H  
ATOM  28495  N   ALA A1779      13.932 -14.038 -36.644  1.00 17.620          N  
ATOM  28496  CA  ALA A1779      13.657 -14.921 -35.525  1.00 17.200          C  
ATOM  28497  C   ALA A1779      14.357 -16.249 -35.709  1.00 17.220          C  
ATOM  28498  O   ALA A1779      14.966 -16.754 -34.765  1.00 17.240          O  
ATOM  28499  CB  ALA A1779      12.165 -15.138 -35.380  1.00 24.250          C  
ATOM  28500  H   ALA A1779      13.147 -13.676 -37.194  1.00 21.140          H  
ATOM  28501  HA  ALA A1779      14.041 -14.454 -34.621  1.00 20.640          H  
ATOM  28502 1HB  ALA A1779      11.973 -15.780 -34.529  1.00 29.100          H  
ATOM  28503 2HB  ALA A1779      11.673 -14.178 -35.236  1.00 29.100          H  
ATOM  28504 3HB  ALA A1779      11.780 -15.606 -36.287  1.00 29.100          H  
ATOM  28505  N   LEU A1780      14.342 -16.781 -36.940  1.00 17.360          N  
ATOM  28506  CA  LEU A1780      14.992 -18.048 -37.205  1.00 17.540          C  
ATOM  28507  C   LEU A1780      16.486 -17.962 -36.983  1.00 18.060          C  
ATOM  28508  O   LEU A1780      17.056 -18.868 -36.378  1.00 18.140          O  
ATOM  28509  CB  LEU A1780      14.709 -18.501 -38.642  1.00 24.480          C  
ATOM  28510  CG  LEU A1780      13.250 -18.935 -38.970  1.00 24.480          C  
ATOM  28511  CD1 LEU A1780      13.123 -19.097 -40.475  1.00 24.480          C  
ATOM  28512  CD2 LEU A1780      12.902 -20.246 -38.263  1.00 24.480          C  
ATOM  28513  H   LEU A1780      13.801 -16.321 -37.680  1.00 20.830          H  
ATOM  28514  HA  LEU A1780      14.604 -18.780 -36.515  1.00 21.050          H  
ATOM  28515 1HB  LEU A1780      14.957 -17.673 -39.307  1.00 29.380          H  
ATOM  28516 2HB  LEU A1780      15.370 -19.336 -38.876  1.00 29.380          H  
ATOM  28517  HG  LEU A1780      12.559 -18.170 -38.646  1.00 29.380          H  
ATOM  28518 1HD1 LEU A1780      12.102 -19.385 -40.723  1.00 29.380          H  
ATOM  28519 2HD1 LEU A1780      13.358 -18.151 -40.962  1.00 29.380          H  
ATOM  28520 3HD1 LEU A1780      13.810 -19.865 -40.821  1.00 29.380          H  
ATOM  28521 1HD2 LEU A1780      11.880 -20.527 -38.518  1.00 29.380          H  
ATOM  28522 2HD2 LEU A1780      13.586 -21.031 -38.590  1.00 29.380          H  
ATOM  28523 3HD2 LEU A1780      12.973 -20.134 -37.193  1.00 29.380          H  
ATOM  28524  N   MET A1781      17.126 -16.863 -37.408  1.00 18.530          N  
ATOM  28525  CA  MET A1781      18.567 -16.745 -37.197  1.00 19.180          C  
ATOM  28526  C   MET A1781      18.891 -16.744 -35.708  1.00 19.080          C  
ATOM  28527  O   MET A1781      19.850 -17.391 -35.270  1.00 19.440          O  
ATOM  28528  CB  MET A1781      19.118 -15.467 -37.816  1.00 26.590          C  
ATOM  28529  CG  MET A1781      19.137 -15.435 -39.331  1.00 26.590          C  
ATOM  28530  SD  MET A1781      20.051 -14.019 -39.984  1.00 26.590          S  
ATOM  28531  CE  MET A1781      18.988 -12.643 -39.570  1.00 26.590          C  
ATOM  28532  H   MET A1781      16.608 -16.150 -37.937  1.00 22.240          H  
ATOM  28533  HA  MET A1781      19.055 -17.608 -37.648  1.00 23.020          H  
ATOM  28534 1HB  MET A1781      18.502 -14.638 -37.475  1.00 31.910          H  
ATOM  28535 2HB  MET A1781      20.130 -15.293 -37.457  1.00 31.910          H  
ATOM  28536 1HG  MET A1781      19.588 -16.350 -39.711  1.00 31.910          H  
ATOM  28537 2HG  MET A1781      18.117 -15.383 -39.704  1.00 31.910          H  
ATOM  28538 1HE  MET A1781      19.430 -11.720 -39.940  1.00 31.910          H  
ATOM  28539 2HE  MET A1781      18.021 -12.787 -40.023  1.00 31.910          H  
ATOM  28540 3HE  MET A1781      18.878 -12.574 -38.492  1.00 31.910          H  
ATOM  28541  N   ILE A1782      18.065 -16.044 -34.929  1.00 18.640          N  
ATOM  28542  CA  ILE A1782      18.242 -15.965 -33.492  1.00 18.610          C  
ATOM  28543  C   ILE A1782      18.065 -17.351 -32.872  1.00 18.320          C  
ATOM  28544  O   ILE A1782      18.859 -17.755 -32.016  1.00 18.670          O  
ATOM  28545  CB  ILE A1782      17.262 -14.952 -32.877  1.00 26.070          C  
ATOM  28546  CG1 ILE A1782      17.629 -13.519 -33.359  1.00 26.070          C  
ATOM  28547  CG2 ILE A1782      17.349 -15.043 -31.355  1.00 26.070          C  
ATOM  28548  CD1 ILE A1782      16.545 -12.472 -33.111  1.00 26.070          C  
ATOM  28549  H   ILE A1782      17.311 -15.503 -35.375  1.00 22.370          H  
ATOM  28550  HA  ILE A1782      19.255 -15.625 -33.286  1.00 22.330          H  
ATOM  28551  HB  ILE A1782      16.248 -15.165 -33.208  1.00 31.280          H  
ATOM  28552 1HG1 ILE A1782      18.532 -13.199 -32.841  1.00 31.280          H  
ATOM  28553 2HG1 ILE A1782      17.839 -13.548 -34.424  1.00 31.280          H  
ATOM  28554 1HG2 ILE A1782      16.684 -14.333 -30.903  1.00 31.280          H  
ATOM  28555 2HG2 ILE A1782      17.077 -16.036 -31.028  1.00 31.280          H  
ATOM  28556 3HG2 ILE A1782      18.372 -14.825 -31.046  1.00 31.280          H  
ATOM  28557 1HD1 ILE A1782      16.887 -11.507 -33.481  1.00 31.280          H  
ATOM  28558 2HD1 ILE A1782      15.641 -12.763 -33.648  1.00 31.280          H  
ATOM  28559 3HD1 ILE A1782      16.327 -12.387 -32.055  1.00 31.280          H  
ATOM  28560  N   PHE A1783      17.020 -18.074 -33.282  1.00 17.790          N  
ATOM  28561  CA  PHE A1783      16.777 -19.405 -32.758  1.00 17.610          C  
ATOM  28562  C   PHE A1783      17.960 -20.327 -33.087  1.00 18.240          C  
ATOM  28563  O   PHE A1783      18.407 -21.075 -32.212  1.00 18.390          O  
ATOM  28564  CB  PHE A1783      15.495 -19.997 -33.375  1.00 24.730          C  
ATOM  28565  CG  PHE A1783      14.166 -19.304 -32.991  1.00 24.730          C  
ATOM  28566  CD1 PHE A1783      13.140 -19.230 -33.933  1.00 24.730          C  
ATOM  28567  CD2 PHE A1783      13.933 -18.734 -31.741  1.00 24.730          C  
ATOM  28568  CE1 PHE A1783      11.951 -18.608 -33.652  1.00 24.730          C  
ATOM  28569  CE2 PHE A1783      12.732 -18.119 -31.476  1.00 24.730          C  
ATOM  28570  CZ  PHE A1783      11.749 -18.051 -32.423  1.00 24.730          C  
ATOM  28571  H   PHE A1783      16.363 -17.672 -33.959  1.00 21.350          H  
ATOM  28572  HA  PHE A1783      16.686 -19.349 -31.676  1.00 21.130          H  
ATOM  28573 1HB  PHE A1783      15.586 -19.963 -34.459  1.00 29.670          H  
ATOM  28574 2HB  PHE A1783      15.422 -21.045 -33.096  1.00 29.670          H  
ATOM  28575  HD1 PHE A1783      13.289 -19.669 -34.905  1.00 29.670          H  
ATOM  28576  HD2 PHE A1783      14.694 -18.767 -30.965  1.00 29.670          H  
ATOM  28577  HE1 PHE A1783      11.167 -18.561 -34.409  1.00 29.670          H  
ATOM  28578  HE2 PHE A1783      12.555 -17.688 -30.515  1.00 29.670          H  
ATOM  28579  HZ  PHE A1783      10.804 -17.562 -32.189  1.00 29.670          H  
ATOM  28580  N   ASP A1784      18.497 -20.260 -34.329  1.00 18.710          N  
ATOM  28581  CA  ASP A1784      19.631 -21.111 -34.707  1.00 19.430          C  
ATOM  28582  C   ASP A1784      20.840 -20.815 -33.838  1.00 19.940          C  
ATOM  28583  O   ASP A1784      21.521 -21.740 -33.395  1.00 20.330          O  
ATOM  28584  CB  ASP A1784      20.045 -20.911 -36.171  1.00 26.910          C  
ATOM  28585  CG  ASP A1784      19.085 -21.496 -37.226  1.00 26.910          C  
ATOM  28586  OD1 ASP A1784      18.209 -22.258 -36.889  1.00 26.910          O  
ATOM  28587  OD2 ASP A1784      19.275 -21.180 -38.379  1.00 26.910          O  
ATOM  28588  H   ASP A1784      18.076 -19.648 -35.035  1.00 22.450          H  
ATOM  28589  HA  ASP A1784      19.345 -22.150 -34.563  1.00 23.320          H  
ATOM  28590 1HB  ASP A1784      20.132 -19.840 -36.360  1.00 32.300          H  
ATOM  28591 2HB  ASP A1784      21.034 -21.343 -36.325  1.00 32.300          H  
ATOM  28592  N   PHE A1785      21.078 -19.529 -33.563  1.00 20.000          N  
ATOM  28593  CA  PHE A1785      22.168 -19.084 -32.708  1.00 20.570          C  
ATOM  28594  C   PHE A1785      22.085 -19.721 -31.338  1.00 20.330          C  
ATOM  28595  O   PHE A1785      23.062 -20.308 -30.855  1.00 20.880          O  
ATOM  28596  CB  PHE A1785      22.123 -17.558 -32.605  1.00 28.570          C  
ATOM  28597  CG  PHE A1785      22.965 -16.930 -31.559  1.00 28.570          C  
ATOM  28598  CD1 PHE A1785      24.328 -16.765 -31.702  1.00 28.570          C  
ATOM  28599  CD2 PHE A1785      22.344 -16.459 -30.404  1.00 28.570          C  
ATOM  28600  CE1 PHE A1785      25.058 -16.143 -30.707  1.00 28.570          C  
ATOM  28601  CE2 PHE A1785      23.063 -15.843 -29.416  1.00 28.570          C  
ATOM  28602  CZ  PHE A1785      24.423 -15.680 -29.565  1.00 28.570          C  
ATOM  28603  H   PHE A1785      20.496 -18.818 -34.018  1.00 24.000          H  
ATOM  28604  HA  PHE A1785      23.111 -19.381 -33.169  1.00 24.680          H  
ATOM  28605 1HB  PHE A1785      22.417 -17.141 -33.566  1.00 34.280          H  
ATOM  28606 2HB  PHE A1785      21.118 -17.244 -32.442  1.00 34.280          H  
ATOM  28607  HD1 PHE A1785      24.825 -17.128 -32.604  1.00 34.280          H  
ATOM  28608  HD2 PHE A1785      21.265 -16.585 -30.294  1.00 34.280          H  
ATOM  28609  HE1 PHE A1785      26.135 -16.014 -30.821  1.00 34.280          H  
ATOM  28610  HE2 PHE A1785      22.559 -15.478 -28.518  1.00 34.280          H  
ATOM  28611  HZ  PHE A1785      25.000 -15.187 -28.783  1.00 34.280          H  
ATOM  28612  N   TYR A1786      20.916 -19.638 -30.712  1.00 19.590          N  
ATOM  28613  CA  TYR A1786      20.775 -20.233 -29.402  1.00 19.430          C  
ATOM  28614  C   TYR A1786      20.900 -21.756 -29.432  1.00 19.620          C  
ATOM  28615  O   TYR A1786      21.505 -22.333 -28.517  1.00 19.920          O  
ATOM  28616  CB  TYR A1786      19.475 -19.790 -28.751  1.00 27.270          C  
ATOM  28617  CG  TYR A1786      19.559 -18.388 -28.216  1.00 27.270          C  
ATOM  28618  CD1 TYR A1786      18.832 -17.365 -28.790  1.00 27.270          C  
ATOM  28619  CD2 TYR A1786      20.383 -18.134 -27.130  1.00 27.270          C  
ATOM  28620  CE1 TYR A1786      18.921 -16.091 -28.269  1.00 27.270          C  
ATOM  28621  CE2 TYR A1786      20.470 -16.874 -26.611  1.00 27.270          C  
ATOM  28622  CZ  TYR A1786      19.744 -15.854 -27.171  1.00 27.270          C  
ATOM  28623  OH  TYR A1786      19.791 -14.611 -26.603  1.00 27.270          O  
ATOM  28624  H   TYR A1786      20.139 -19.128 -31.152  1.00 23.510          H  
ATOM  28625  HA  TYR A1786      21.593 -19.861 -28.790  1.00 23.320          H  
ATOM  28626 1HB  TYR A1786      18.669 -19.831 -29.492  1.00 32.720          H  
ATOM  28627 2HB  TYR A1786      19.217 -20.461 -27.935  1.00 32.720          H  
ATOM  28628  HD1 TYR A1786      18.183 -17.568 -29.640  1.00 32.720          H  
ATOM  28629  HD2 TYR A1786      20.954 -18.945 -26.676  1.00 32.720          H  
ATOM  28630  HE1 TYR A1786      18.341 -15.278 -28.698  1.00 32.720          H  
ATOM  28631  HE2 TYR A1786      21.105 -16.683 -25.746  1.00 32.720          H  
ATOM  28632  HH  TYR A1786      19.363 -13.971 -27.187  1.00 32.720          H  
ATOM  28633  N   LYS A1787      20.334 -22.419 -30.457  1.00 19.560          N  
ATOM  28634  CA  LYS A1787      20.447 -23.873 -30.546  1.00 19.860          C  
ATOM  28635  C   LYS A1787      21.908 -24.286 -30.662  1.00 20.700          C  
ATOM  28636  O   LYS A1787      22.334 -25.272 -30.066  1.00 21.090          O  
ATOM  28637  CB  LYS A1787      19.658 -24.434 -31.733  1.00 27.680          C  
ATOM  28638  CG  LYS A1787      18.131 -24.402 -31.580  1.00 27.680          C  
ATOM  28639  CD  LYS A1787      17.444 -24.957 -32.835  1.00 27.680          C  
ATOM  28640  CE  LYS A1787      15.914 -24.933 -32.721  1.00 27.680          C  
ATOM  28641  NZ  LYS A1787      15.257 -25.465 -33.966  1.00 27.680          N  
ATOM  28642  H   LYS A1787      19.805 -21.902 -31.168  1.00 23.470          H  
ATOM  28643  HA  LYS A1787      20.049 -24.306 -29.630  1.00 23.830          H  
ATOM  28644 1HB  LYS A1787      19.912 -23.862 -32.628  1.00 33.220          H  
ATOM  28645 2HB  LYS A1787      19.958 -25.465 -31.909  1.00 33.220          H  
ATOM  28646 1HG  LYS A1787      17.848 -25.005 -30.719  1.00 33.220          H  
ATOM  28647 2HG  LYS A1787      17.802 -23.381 -31.406  1.00 33.220          H  
ATOM  28648 1HD  LYS A1787      17.737 -24.355 -33.699  1.00 33.220          H  
ATOM  28649 2HD  LYS A1787      17.769 -25.983 -33.003  1.00 33.220          H  
ATOM  28650 1HE  LYS A1787      15.609 -25.542 -31.871  1.00 33.220          H  
ATOM  28651 2HE  LYS A1787      15.583 -23.906 -32.557  1.00 33.220          H  
ATOM  28652 1HZ  LYS A1787      14.253 -25.441 -33.866  1.00 33.220          H  
ATOM  28653 2HZ  LYS A1787      15.526 -24.899 -34.762  1.00 33.220          H  
ATOM  28654 3HZ  LYS A1787      15.548 -26.423 -34.127  1.00 33.220          H  
ATOM  28655  N   GLN A1788      22.698 -23.528 -31.421  1.00 21.070          N  
ATOM  28656  CA  GLN A1788      24.113 -23.827 -31.550  1.00 21.940          C  
ATOM  28657  C   GLN A1788      24.842 -23.632 -30.220  1.00 22.280          C  
ATOM  28658  O   GLN A1788      25.628 -24.487 -29.797  1.00 22.800          O  
ATOM  28659  CB  GLN A1788      24.733 -22.916 -32.611  1.00 30.370          C  
ATOM  28660  CG  GLN A1788      24.294 -23.218 -34.035  1.00 30.370          C  
ATOM  28661  CD  GLN A1788      24.721 -22.133 -35.006  1.00 30.370          C  
ATOM  28662  OE1 GLN A1788      25.127 -21.041 -34.591  1.00 30.370          O  
ATOM  28663  NE2 GLN A1788      24.632 -22.421 -36.298  1.00 30.370          N  
ATOM  28664  H   GLN A1788      22.288 -22.756 -31.956  1.00 25.280          H  
ATOM  28665  HA  GLN A1788      24.222 -24.865 -31.856  1.00 26.330          H  
ATOM  28666 1HB  GLN A1788      24.453 -21.884 -32.394  1.00 36.440          H  
ATOM  28667 2HB  GLN A1788      25.818 -22.977 -32.561  1.00 36.440          H  
ATOM  28668 1HG  GLN A1788      24.768 -24.146 -34.345  1.00 36.440          H  
ATOM  28669 2HG  GLN A1788      23.221 -23.330 -34.077  1.00 36.440          H  
ATOM  28670 1HE2 GLN A1788      24.899 -21.741 -36.982  1.00 36.440          H  
ATOM  28671 2HE2 GLN A1788      24.297 -23.317 -36.591  1.00 36.440          H  
ATOM  28672  N   ASN A1789      24.524 -22.550 -29.494  1.00 22.050          N  
ATOM  28673  CA  ASN A1789      25.192 -22.283 -28.222  1.00 22.470          C  
ATOM  28674  C   ASN A1789      24.936 -23.401 -27.219  1.00 22.490          C  
ATOM  28675  O   ASN A1789      25.846 -23.821 -26.490  1.00 23.020          O  
ATOM  28676  CB  ASN A1789      24.730 -20.963 -27.643  1.00 31.290          C  
ATOM  28677  CG  ASN A1789      25.269 -19.785 -28.375  1.00 31.290          C  
ATOM  28678  OD1 ASN A1789      26.259 -19.873 -29.112  1.00 31.290          O  
ATOM  28679  ND2 ASN A1789      24.645 -18.670 -28.181  1.00 31.290          N  
ATOM  28680  H   ASN A1789      23.872 -21.858 -29.882  1.00 26.460          H  
ATOM  28681  HA  ASN A1789      26.266 -22.239 -28.398  1.00 26.960          H  
ATOM  28682 1HB  ASN A1789      23.643 -20.922 -27.670  1.00 37.550          H  
ATOM  28683 2HB  ASN A1789      25.034 -20.899 -26.599  1.00 37.550          H  
ATOM  28684 1HD2 ASN A1789      24.965 -17.841 -28.642  1.00 37.550          H  
ATOM  28685 2HD2 ASN A1789      23.852 -18.630 -27.579  1.00 37.550          H  
ATOM  28686  N   LYS A1790      23.719 -23.959 -27.268  1.00 22.020          N  
ATOM  28687  CA  LYS A1790      23.251 -25.044 -26.406  1.00 22.120          C  
ATOM  28688  C   LYS A1790      24.230 -26.202 -26.351  1.00 22.560          C  
ATOM  28689  O   LYS A1790      24.315 -26.888 -25.327  1.00 22.990          O  
ATOM  28690  CB  LYS A1790      21.881 -25.566 -26.844  1.00 30.930          C  
ATOM  28691  CG  LYS A1790      21.272 -26.656 -25.931  1.00 30.930          C  
ATOM  28692  CD  LYS A1790      19.844 -27.005 -26.386  1.00 30.930          C  
ATOM  28693  CE  LYS A1790      19.113 -27.987 -25.433  1.00 30.930          C  
ATOM  28694  NZ  LYS A1790      19.632 -29.399 -25.491  1.00 30.930          N  
ATOM  28695  H   LYS A1790      23.034 -23.520 -27.897  1.00 26.420          H  
ATOM  28696  HA  LYS A1790      23.153 -24.650 -25.396  1.00 26.540          H  
ATOM  28697 1HB  LYS A1790      21.182 -24.733 -26.932  1.00 37.110          H  
ATOM  28698 2HB  LYS A1790      21.974 -26.016 -27.819  1.00 37.110          H  
ATOM  28699 1HG  LYS A1790      21.881 -27.563 -25.988  1.00 37.110          H  
ATOM  28700 2HG  LYS A1790      21.266 -26.313 -24.898  1.00 37.110          H  
ATOM  28701 1HD  LYS A1790      19.257 -26.091 -26.472  1.00 37.110          H  
ATOM  28702 2HD  LYS A1790      19.902 -27.468 -27.372  1.00 37.110          H  
ATOM  28703 1HE  LYS A1790      19.209 -27.624 -24.411  1.00 37.110          H  
ATOM  28704 2HE  LYS A1790      18.060 -27.997 -25.706  1.00 37.110          H  
ATOM  28705 1HZ  LYS A1790      19.104 -29.974 -24.861  1.00 37.110          H  
ATOM  28706 2HZ  LYS A1790      19.541 -29.761 -26.424  1.00 37.110          H  
ATOM  28707 3HZ  LYS A1790      20.623 -29.475 -25.219  1.00 37.110          H  
ATOM  28708  N   THR A1791      24.970 -26.454 -27.438  1.00 22.570          N  
ATOM  28709  CA  THR A1791      25.903 -27.574 -27.477  1.00 23.070          C  
ATOM  28710  C   THR A1791      26.793 -27.574 -26.240  1.00 23.680          C  
ATOM  28711  O   THR A1791      27.105 -28.640 -25.701  1.00 24.000          O  
ATOM  28712  CB  THR A1791      26.790 -27.552 -28.745  1.00 32.100          C  
ATOM  28713  OG1 THR A1791      25.968 -27.670 -29.911  1.00 32.100          O  
ATOM  28714  CG2 THR A1791      27.788 -28.715 -28.709  1.00 32.100          C  
ATOM  28715  H   THR A1791      24.933 -25.821 -28.244  1.00 27.080          H  
ATOM  28716  HA  THR A1791      25.325 -28.499 -27.482  1.00 27.680          H  
ATOM  28717  HB  THR A1791      27.330 -26.606 -28.794  1.00 38.520          H  
ATOM  28718  HG1 THR A1791      25.464 -26.854 -30.020  1.00 38.520          H  
ATOM  28719 1HG2 THR A1791      28.398 -28.689 -29.609  1.00 38.520          H  
ATOM  28720 2HG2 THR A1791      28.432 -28.629 -27.845  1.00 38.520          H  
ATOM  28721 3HG2 THR A1791      27.246 -29.659 -28.664  1.00 38.520          H  
ATOM  28722  N   THR A1792      27.230 -26.389 -25.801  1.00 23.910          N  
ATOM  28723  CA  THR A1792      28.111 -26.270 -24.656  1.00 24.590          C  
ATOM  28724  C   THR A1792      27.463 -26.865 -23.414  1.00 24.750          C  
ATOM  28725  O   THR A1792      28.142 -27.495 -22.598  1.00 25.300          O  
ATOM  28726  CB  THR A1792      28.457 -24.789 -24.370  1.00 34.150          C  
ATOM  28727  OG1 THR A1792      29.130 -24.221 -25.503  1.00 34.150          O  
ATOM  28728  CG2 THR A1792      29.375 -24.693 -23.140  1.00 34.150          C  
ATOM  28729  H   THR A1792      26.922 -25.531 -26.262  1.00 28.690          H  
ATOM  28730  HA  THR A1792      29.030 -26.820 -24.864  1.00 29.510          H  
ATOM  28731  HB  THR A1792      27.539 -24.228 -24.185  1.00 40.980          H  
ATOM  28732  HG1 THR A1792      28.489 -24.083 -26.211  1.00 40.980          H  
ATOM  28733 1HG2 THR A1792      29.617 -23.649 -22.954  1.00 40.980          H  
ATOM  28734 2HG2 THR A1792      28.883 -25.100 -22.262  1.00 40.980          H  
ATOM  28735 3HG2 THR A1792      30.292 -25.249 -23.329  1.00 40.980          H  
ATOM  28736  N   ARG A1793      26.172 -26.576 -23.208  1.00 24.380          N  
ATOM  28737  CA  ARG A1793      25.473 -27.040 -22.025  1.00 24.650          C  
ATOM  28738  C   ARG A1793      25.306 -28.548 -22.085  1.00 24.920          C  
ATOM  28739  O   ARG A1793      25.485 -29.234 -21.071  1.00 25.430          O  
ATOM  28740  CB  ARG A1793      24.120 -26.354 -21.877  1.00 34.400          C  
ATOM  28741  CG  ARG A1793      24.219 -24.865 -21.522  1.00 34.400          C  
ATOM  28742  CD  ARG A1793      22.920 -24.265 -21.048  1.00 34.400          C  
ATOM  28743  NE  ARG A1793      21.848 -24.264 -22.061  1.00 34.400          N  
ATOM  28744  CZ  ARG A1793      21.640 -23.307 -23.003  1.00 34.400          C  
ATOM  28745  NH1 ARG A1793      22.453 -22.275 -23.116  1.00 34.400          N  
ATOM  28746  NH2 ARG A1793      20.602 -23.414 -23.813  1.00 34.400          N  
ATOM  28747  H   ARG A1793      25.650 -26.106 -23.940  1.00 29.260          H  
ATOM  28748  HA  ARG A1793      26.076 -26.795 -21.150  1.00 29.580          H  
ATOM  28749 1HB  ARG A1793      23.572 -26.433 -22.817  1.00 41.280          H  
ATOM  28750 2HB  ARG A1793      23.534 -26.856 -21.109  1.00 41.280          H  
ATOM  28751 1HG  ARG A1793      24.960 -24.736 -20.732  1.00 41.280          H  
ATOM  28752 2HG  ARG A1793      24.544 -24.317 -22.407  1.00 41.280          H  
ATOM  28753 1HD  ARG A1793      22.566 -24.844 -20.193  1.00 41.280          H  
ATOM  28754 2HD  ARG A1793      23.090 -23.241 -20.724  1.00 41.280          H  
ATOM  28755  HE  ARG A1793      21.182 -25.026 -22.023  1.00 41.280          H  
ATOM  28756 1HH1 ARG A1793      23.248 -22.181 -22.503  1.00 41.280          H  
ATOM  28757 2HH1 ARG A1793      22.281 -21.573 -23.822  1.00 41.280          H  
ATOM  28758 1HH2 ARG A1793      19.967 -24.189 -23.715  1.00 41.280          H  
ATOM  28759 2HH2 ARG A1793      20.423 -22.706 -24.512  1.00 41.280          H  
ATOM  28760  N   ASP A1794      24.989 -29.066 -23.284  1.00 24.670          N  
ATOM  28761  CA  ASP A1794      24.801 -30.503 -23.437  1.00 24.990          C  
ATOM  28762  C   ASP A1794      26.090 -31.229 -23.090  1.00 25.500          C  
ATOM  28763  O   ASP A1794      26.070 -32.217 -22.353  1.00 26.000          O  
ATOM  28764  CB  ASP A1794      24.448 -30.886 -24.885  1.00 34.860          C  
ATOM  28765  CG  ASP A1794      23.036 -30.495 -25.394  1.00 34.860          C  
ATOM  28766  OD1 ASP A1794      22.173 -30.104 -24.627  1.00 34.860          O  
ATOM  28767  OD2 ASP A1794      22.838 -30.615 -26.580  1.00 34.860          O  
ATOM  28768  H   ASP A1794      24.833 -28.430 -24.073  1.00 29.600          H  
ATOM  28769  HA  ASP A1794      24.014 -30.835 -22.760  1.00 29.990          H  
ATOM  28770 1HB  ASP A1794      25.177 -30.423 -25.551  1.00 41.830          H  
ATOM  28771 2HB  ASP A1794      24.566 -31.965 -25.000  1.00 41.830          H  
ATOM  28772  N   GLN A1795      27.223 -30.697 -23.569  1.00 25.460          N  
ATOM  28773  CA  GLN A1795      28.514 -31.308 -23.306  1.00 26.030          C  
ATOM  28774  C   GLN A1795      28.869 -31.260 -21.834  1.00 26.460          C  
ATOM  28775  O   GLN A1795      29.359 -32.241 -21.281  1.00 26.990          O  
ATOM  28776  CB  GLN A1795      29.605 -30.607 -24.107  1.00 36.210          C  
ATOM  28777  CG  GLN A1795      29.549 -30.840 -25.593  1.00 36.210          C  
ATOM  28778  CD  GLN A1795      30.552 -29.980 -26.324  1.00 36.210          C  
ATOM  28779  OE1 GLN A1795      31.103 -29.034 -25.750  1.00 36.210          O  
ATOM  28780  NE2 GLN A1795      30.795 -30.291 -27.590  1.00 36.210          N  
ATOM  28781  H   GLN A1795      27.165 -29.879 -24.183  1.00 30.550          H  
ATOM  28782  HA  GLN A1795      28.466 -32.352 -23.614  1.00 31.240          H  
ATOM  28783 1HB  GLN A1795      29.528 -29.530 -23.935  1.00 43.460          H  
ATOM  28784 2HB  GLN A1795      30.579 -30.928 -23.753  1.00 43.460          H  
ATOM  28785 1HG  GLN A1795      29.785 -31.884 -25.789  1.00 43.460          H  
ATOM  28786 2HG  GLN A1795      28.556 -30.615 -25.960  1.00 43.460          H  
ATOM  28787 1HE2 GLN A1795      31.449 -29.750 -28.122  1.00 43.460          H  
ATOM  28788 2HE2 GLN A1795      30.325 -31.064 -28.018  1.00 43.460          H  
ATOM  28789  N   MET A1796      28.611 -30.138 -21.160  1.00 26.310          N  
ATOM  28790  CA  MET A1796      28.928 -30.081 -19.738  1.00 26.790          C  
ATOM  28791  C   MET A1796      28.145 -31.129 -18.961  1.00 27.210          C  
ATOM  28792  O   MET A1796      28.688 -31.799 -18.082  1.00 27.710          O  
ATOM  28793  CB  MET A1796      28.666 -28.684 -19.196  1.00 37.310          C  
ATOM  28794  CG  MET A1796      29.660 -27.639 -19.699  1.00 37.310          C  
ATOM  28795  SD  MET A1796      29.216 -25.938 -19.260  1.00 37.310          S  
ATOM  28796  CE  MET A1796      29.511 -25.890 -17.491  1.00 37.310          C  
ATOM  28797  H   MET A1796      28.242 -29.310 -21.643  1.00 31.570          H  
ATOM  28798  HA  MET A1796      29.981 -30.301 -19.602  1.00 32.150          H  
ATOM  28799 1HB  MET A1796      27.665 -28.365 -19.497  1.00 44.780          H  
ATOM  28800 2HB  MET A1796      28.697 -28.712 -18.111  1.00 44.780          H  
ATOM  28801 1HG  MET A1796      30.638 -27.858 -19.267  1.00 44.780          H  
ATOM  28802 2HG  MET A1796      29.756 -27.710 -20.775  1.00 44.780          H  
ATOM  28803 1HE  MET A1796      29.283 -24.892 -17.114  1.00 44.780          H  
ATOM  28804 2HE  MET A1796      28.875 -26.615 -16.987  1.00 44.780          H  
ATOM  28805 3HE  MET A1796      30.560 -26.124 -17.288  1.00 44.780          H  
ATOM  28806  N   GLN A1797      26.864 -31.288 -19.290  1.00 27.080          N  
ATOM  28807  CA  GLN A1797      26.030 -32.262 -18.608  1.00 27.550          C  
ATOM  28808  C   GLN A1797      26.423 -33.717 -18.887  1.00 27.820          C  
ATOM  28809  O   GLN A1797      26.395 -34.549 -17.973  1.00 28.440          O  
ATOM  28810  CB  GLN A1797      24.575 -32.058 -19.014  1.00 38.380          C  
ATOM  28811  CG  GLN A1797      23.957 -30.782 -18.495  1.00 38.380          C  
ATOM  28812  CD  GLN A1797      22.577 -30.591 -19.039  1.00 38.380          C  
ATOM  28813  OE1 GLN A1797      22.115 -31.411 -19.835  1.00 38.380          O  
ATOM  28814  NE2 GLN A1797      21.909 -29.522 -18.632  1.00 38.380          N  
ATOM  28815  H   GLN A1797      26.451 -30.680 -20.008  1.00 32.500          H  
ATOM  28816  HA  GLN A1797      26.124 -32.090 -17.538  1.00 33.060          H  
ATOM  28817 1HB  GLN A1797      24.515 -32.030 -20.107  1.00 46.060          H  
ATOM  28818 2HB  GLN A1797      23.977 -32.900 -18.673  1.00 46.060          H  
ATOM  28819 1HG  GLN A1797      23.896 -30.836 -17.411  1.00 46.060          H  
ATOM  28820 2HG  GLN A1797      24.570 -29.935 -18.794  1.00 46.060          H  
ATOM  28821 1HE2 GLN A1797      20.984 -29.353 -18.972  1.00 46.060          H  
ATOM  28822 2HE2 GLN A1797      22.327 -28.884 -17.985  1.00 46.060          H  
ATOM  28823  N   GLN A1798      26.770 -34.018 -20.146  1.00 27.440          N  
ATOM  28824  CA  GLN A1798      27.124 -35.362 -20.610  1.00 27.750          C  
ATOM  28825  C   GLN A1798      28.545 -35.824 -20.259  1.00 28.230          C  
ATOM  28826  O   GLN A1798      28.778 -37.011 -20.019  1.00 28.660          O  
ATOM  28827  CB  GLN A1798      26.951 -35.392 -22.127  1.00 38.730          C  
ATOM  28828  CG  GLN A1798      25.504 -35.265 -22.593  1.00 38.730          C  
ATOM  28829  CD  GLN A1798      25.401 -35.020 -24.092  1.00 38.730          C  
ATOM  28830  OE1 GLN A1798      26.359 -34.564 -24.726  1.00 38.730          O  
ATOM  28831  NE2 GLN A1798      24.241 -35.310 -24.663  1.00 38.730          N  
ATOM  28832  H   GLN A1798      26.726 -33.272 -20.848  1.00 32.930          H  
ATOM  28833  HA  GLN A1798      26.425 -36.062 -20.159  1.00 33.300          H  
ATOM  28834 1HB  GLN A1798      27.515 -34.563 -22.560  1.00 46.470          H  
ATOM  28835 2HB  GLN A1798      27.366 -36.315 -22.527  1.00 46.470          H  
ATOM  28836 1HG  GLN A1798      24.987 -36.195 -22.366  1.00 46.470          H  
ATOM  28837 2HG  GLN A1798      25.022 -34.441 -22.071  1.00 46.470          H  
ATOM  28838 1HE2 GLN A1798      24.117 -35.166 -25.647  1.00 46.470          H  
ATOM  28839 2HE2 GLN A1798      23.488 -35.675 -24.115  1.00 46.470          H  
ATOM  28840  N   ALA A1799      29.492 -34.897 -20.286  1.00 28.220          N  
ATOM  28841  CA  ALA A1799      30.901 -35.142 -20.046  1.00 28.710          C  
ATOM  28842  C   ALA A1799      31.207 -35.536 -18.600  1.00 29.250          C  
ATOM  28843  O   ALA A1799      30.426 -35.246 -17.695  1.00 29.260          O  
ATOM  28844  CB  ALA A1799      31.688 -33.886 -20.378  1.00 40.000          C  
ATOM  28845  H   ALA A1799      29.231 -33.936 -20.523  1.00 33.860          H  
ATOM  28846  HA  ALA A1799      31.190 -35.952 -20.707  1.00 34.450          H  
ATOM  28847 1HB  ALA A1799      32.752 -34.030 -20.237  1.00 48.000          H  
ATOM  28848 2HB  ALA A1799      31.498 -33.606 -21.409  1.00 48.000          H  
ATOM  28849 3HB  ALA A1799      31.347 -33.091 -19.713  1.00 48.000          H  
ATOM  28850  N   PRO A1800      32.306 -36.282 -18.364  1.00 29.790          N  
ATOM  28851  CA  PRO A1800      32.845 -36.593 -17.059  1.00 30.450          C  
ATOM  28852  C   PRO A1800      33.372 -35.305 -16.454  1.00 30.800          C  
ATOM  28853  O   PRO A1800      33.785 -34.404 -17.194  1.00 31.330          O  
ATOM  28854  CB  PRO A1800      33.940 -37.621 -17.365  1.00 45.670          C  
ATOM  28855  CG  PRO A1800      34.340 -37.351 -18.793  1.00 45.670          C  
ATOM  28856  CD  PRO A1800      33.066 -36.905 -19.482  1.00 45.670          C  
ATOM  28857  HA  PRO A1800      32.068 -37.025 -16.432  1.00 36.540          H  
ATOM  28858 1HB  PRO A1800      34.776 -37.498 -16.661  1.00 54.810          H  
ATOM  28859 2HB  PRO A1800      33.546 -38.639 -17.217  1.00 54.810          H  
ATOM  28860 1HG  PRO A1800      35.123 -36.577 -18.825  1.00 54.810          H  
ATOM  28861 2HG  PRO A1800      34.771 -38.259 -19.245  1.00 54.810          H  
ATOM  28862 1HD  PRO A1800      33.349 -36.194 -20.257  1.00 54.810          H  
ATOM  28863 2HD  PRO A1800      32.514 -37.771 -19.887  1.00 54.810          H  
ATOM  28864  N   GLY A1801      33.436 -35.237 -15.128  1.00 30.590          N  
ATOM  28865  CA  GLY A1801      33.908 -34.075 -14.341  1.00 30.990          C  
ATOM  28866  C   GLY A1801      35.191 -33.307 -14.755  1.00 31.450          C  
ATOM  28867  O   GLY A1801      35.631 -32.428 -14.015  1.00 31.800          O  
ATOM  28868  H   GLY A1801      33.113 -36.038 -14.601  1.00 36.710          H  
ATOM  28869 1HA  GLY A1801      33.089 -33.356 -14.304  1.00 37.190          H  
ATOM  28870 2HA  GLY A1801      34.037 -34.407 -13.312  1.00 37.190          H  
ATOM  28871  N   GLY A1802      35.810 -33.635 -15.888  1.00 31.530          N  
ATOM  28872  CA  GLY A1802      36.992 -32.924 -16.354  1.00 32.030          C  
ATOM  28873  C   GLY A1802      36.615 -31.689 -17.176  1.00 32.350          C  
ATOM  28874  O   GLY A1802      37.480 -30.873 -17.511  1.00 32.830          O  
ATOM  28875  H   GLY A1802      35.401 -34.361 -16.468  1.00 37.840          H  
ATOM  28876 1HA  GLY A1802      37.601 -32.625 -15.500  1.00 38.440          H  
ATOM  28877 2HA  GLY A1802      37.596 -33.595 -16.962  1.00 38.440          H  
ATOM  28878  N   LEU A1803      35.323 -31.558 -17.490  1.00 32.140          N  
ATOM  28879  CA  LEU A1803      34.820 -30.432 -18.281  1.00 32.500          C  
ATOM  28880  C   LEU A1803      33.987 -29.463 -17.440  1.00 32.630          C  
ATOM  28881  O   LEU A1803      34.358 -28.298 -17.295  1.00 32.800          O  
ATOM  28882  OXT LEU A1803      32.820 -29.755 -17.181  1.00 48.750          O  
ATOM  28883  CB  LEU A1803      33.986 -30.932 -19.476  1.00 43.660          C  
ATOM  28884  CG  LEU A1803      33.304 -29.824 -20.372  1.00 43.660          C  
ATOM  28885  CD1 LEU A1803      34.365 -28.986 -21.082  1.00 43.660          C  
ATOM  28886  CD2 LEU A1803      32.391 -30.491 -21.409  1.00 43.660          C  
ATOM  28887  H   LEU A1803      34.693 -32.310 -17.193  1.00 38.570          H  
ATOM  28888  HA  LEU A1803      35.681 -29.890 -18.664  1.00 39.000          H  
ATOM  28889 1HB  LEU A1803      34.625 -31.536 -20.115  1.00 52.390          H  
ATOM  28890 2HB  LEU A1803      33.196 -31.572 -19.084  1.00 52.390          H  
ATOM  28891  HG  LEU A1803      32.712 -29.164 -19.738  1.00 52.390          H  
ATOM  28892 1HD1 LEU A1803      33.875 -28.225 -21.690  1.00 52.390          H  
ATOM  28893 2HD1 LEU A1803      35.002 -28.495 -20.347  1.00 52.390          H  
ATOM  28894 3HD1 LEU A1803      34.973 -29.625 -21.719  1.00 52.390          H  
ATOM  28895 1HD2 LEU A1803      31.909 -29.724 -22.017  1.00 52.390          H  
ATOM  28896 2HD2 LEU A1803      32.974 -31.147 -22.051  1.00 52.390          H  
ATOM  28897 3HD2 LEU A1803      31.644 -31.064 -20.905  1.00 52.390          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -9930.06 1043.21 7485.29 -653.147 202.553 412.967 3829.35 -4105.55 -12.7197 -88.659 -3315.78 -439.883 -1310.71 -95.8427 -226.568 -188.561 -2.2458 51.583 120.551 910.02 1468.92 -306.076 297.505 -226.086 122.899 1151.82 -3805.22
SER:NtermProteinFull_1 -0.89654 0.13788 1.26135 -0.04518 0.01759 0.0771 0.60604 -0.56276 -0 -0 -0.74605 -1.29067 0 0 0 0 0 0.05159 0.01176 0.39932 0 0 0.60485 -0.77834 0 0.16992 -0.98213
GLU_2 -3.45523 0.36677 2.95565 -0.23141 0.03451 0.36552 0.74518 -1.426 -0.00166 -0.02748 -1.16371 -0.5215 0 0 0 0 0 0.05182 0.02854 0 3.18511 0.26133 0 -2.7348 0.33042 0.53489 -0.70204
ASP_3 -2.56103 0.29996 3.52773 -0.18818 0.05434 0.60152 1.01358 -1.64575 -0.00166 -0.02748 -0.58478 -1.40504 0 0 0 0 0 -0.06772 0.19664 0 2.42805 -0.73827 0 -2.3716 0.23134 0.51657 -0.72179
ASN_4 -1.93825 0.09659 2.68318 -0.19823 0.03483 0.33663 0.50203 -1.24559 -3e-05 -9e-05 -0.10512 -1.00819 0 0 0 0 0 -0.08012 0.02413 0 1.85129 -0.9671 0 -0.93687 -0.54122 0.20084 -1.29129
VAL_5 -5.28033 0.93133 3.35046 -0.26736 0.16446 0.05082 1.86869 -2.09381 -0 -0 -1.03471 0.0347 0 0 0 0 0 -0.02041 0.00071 0.22414 0 -0.3577 0 1.9342 -0.55869 0.41523 -0.63827
VAL_6 -3.94917 0.70741 2.32277 -0.38232 0.40833 0.0952 1.7652 -1.56158 -3e-05 -9e-05 -1.23463 -0.33079 0 0 0 0 0 -0.24977 0.0026 0.67591 0 0.4963 0 1.9342 0.15512 0.60829 1.46295
ARG_7 -6.73747 0.89363 4.72983 -0.70781 0.16828 0.47228 2.72482 -2.63153 -0.01302 -0.15997 -0.95182 0.29137 0 0 0 0 0 0.04058 0.11269 3.79709 0 -0.18106 0 -1.2888 0.00066 0.51409 1.07382
LYS_8 -4.73464 0.38999 5.43255 -0.47964 0.09692 0.28759 2.28697 -2.44277 -0 -0 -2.05689 0.09063 0 0 0 0 0 -0.02579 0.05088 2.16119 0 -0.05082 0 -1.5107 -0.54481 0.58262 -0.46673
TYR_9 -6.24761 0.84003 4.93028 -0.71966 0.03084 0.21673 2.77684 -2.80066 -0 -0 -1.79724 -0.31997 0 0 0 0 0 0.04883 0.05111 0 2.0719 -0.13218 1e-05 1.2797 -0.20361 0.763 0.78834
ALA_10 -6.78482 0.64013 2.90725 -0.02109 0 0 2.56248 -2.82167 -0 -0 -1.49173 -0.37898 0 0 0 0 0 0.04299 0 0 0 -0.3401 0 1.8394 -0.21339 0.56583 -3.49372
LYS_11 -7.09475 0.59362 7.57037 -0.40505 0.04121 0.21756 3.48397 -3.51063 -0 -0 -3.31786 0.1228 0 0 0 -0.76455 0 -0.00089 0.14978 2.25978 0 0.07963 0 -1.5107 -0.2709 0.39534 -1.96127
ARG_12 -6.86211 0.28435 6.99008 -0.7844 0.10493 0.52019 2.49442 -3.33328 -0 -0 -0.9118 0.349 0 0 0 0 0 -0.04893 0.01708 1.46594 0 -0.15829 0 -1.2888 -0.24625 0.4349 -0.97298
ILE_13 -8.24651 1.05678 3.39785 -0.51229 0.40979 0.10023 2.42288 -2.76122 -0.01711 -0.10917 -1.16476 0.16475 0 0 0 0 0 -0.04132 0.08365 0.45244 0 -0.42587 0 0.73287 -0.1528 0.45998 -4.14982
THR_14 -4.98965 0.36028 3.50007 -0.16716 0.04498 0.11248 1.82937 -1.9999 -0 -0 -0.90948 -0.49772 0 0 0 0 0 -0.04917 0.26766 1.55933 0 0.17937 2.47649 -1.0874 0.0403 0.63324 1.30307
GLU_15 -4.18101 0.28318 5.40538 -0.25331 0.0546 0.41538 2.44112 -2.26617 -0 -0 -3.32989 -0.57173 0 0 0 -0.76455 0 -0.07587 0.00359 0 2.96745 -0.09694 0 -2.7348 -0.32717 0.88248 -2.14827
TRP_16 -6.42147 1.28505 4.86719 -0.83119 0.06832 0.29007 2.37968 -2.40895 -0.03212 -0.18031 -1.05117 -0.21939 0 0 0 0 0 0.02088 0.09542 0 2.11387 -0.15214 0 1.6906 -0.26142 1.76906 3.02198
PRO_17 -3.70532 0.93859 2.96612 -0.06477 1e-05 0.04161 1.87207 -1.31395 -0 -0 -1.17179 0.55563 0 0 0 0 0 -0.0384 0.01705 0.13939 0 -0.17723 0 -2.4119 5.99825 2.84009 6.48544
PRO_18 -4.39873 0.95966 2.73583 -0.07266 6e-05 0.04377 1.66655 -1.28221 -0 -0 -2.23269 0.62325 0 0 0 0 0 -0.16667 0.00176 0.27798 0 -0.71564 0 -2.4119 6.10863 1.90932 3.0463
PHE_19 -7.20252 0.81678 3.97134 -0.62492 0.08138 0.31003 3.19291 -2.52684 -0 -0 -2.1591 0.09575 0 0 0 0 0 -0.04305 0.01482 0 2.6431 0.02008 0 1.0402 0.00113 0.52533 0.1564
GLU_20 -3.65145 0.20775 3.16182 -0.22194 0.03288 0.33589 1.52671 -1.65321 -0.01501 -0.07115 -1.31408 -0.60568 0 0 0 0 0 -0.01752 0.00565 0 2.93578 -0.09784 0 -2.7348 -0.38176 0.29352 -2.26443
TYR_21 -5.05438 0.35191 4.20248 -0.66906 0.06864 0.38781 2.16943 -2.35524 -0 -0 -1.43542 -0.09074 0 0 0 0 0 0.06728 0.08278 0 2.16269 -0.25632 0.00964 1.2797 0.04656 0.32018 1.28794
MET_22 -6.5597 0.25661 4.50546 -0.79128 0.22649 0.36486 2.54237 -2.48918 -0 -0 -2.66281 -0.16399 0 0 0 0 0 0.05959 0.06279 2.75593 0 0.06646 0 0.60916 0.46298 0.7673 0.01304
ILE_23 -8.39148 1.15585 4.14286 -0.68956 0.5213 0.2354 2.67852 -2.77717 -0 -0 -1.94094 0.36073 0 0 0 0 0 -0.03423 0.33322 1.04526 0 -0.1609 0 0.73287 0.11874 1.03403 -1.63553
LEU_24 -7.3188 0.65056 3.7503 -0.46803 0.22724 0.1116 2.2559 -2.71476 -0 -0 -1.25803 0.19885 0 0 0 0 0 0.11627 0.00157 0.32646 0 -0.27995 0 0.18072 -0.19225 0.80811 -3.60426
ALA_25 -3.70941 0.15788 4.05049 -0.02112 0 0 2.22433 -2.22868 -0 -0 -2.073 -0.3553 0 0 0 0 0 0.00115 0 0 0 -0.2421 0 1.8394 -0.38762 0.42936 -0.31462
THR_26 -7.60901 0.68297 4.87668 -0.19992 0.12082 0.07098 3.48452 -2.93561 -0 -0 -3.46299 -0.04505 0 0 0 0 0 -0.0143 0.00621 0.08177 0 -0.01308 2.32587 -1.0874 -0.18383 0.33059 -3.57076
ILE_27 -11.0682 1.88734 4.43643 -0.52392 0.44634 0.10626 2.93855 -3.19913 -0 -0 -3.07092 0.01366 0 0 0 0 0 -0.05107 0.41304 0.52285 0 -0.4341 0 0.73287 0.05559 0.52536 -6.26908
ILE_28 -6.25988 0.43733 4.62652 -0.4974 0.33441 0.10034 2.514 -2.6413 -0 -0 -2.02097 -0.00022 0 0 0 0 0 -0.04721 0.01158 0.49741 0 -0.42972 0 0.73287 0.06295 0.54663 -2.03266
ALA_29 -5.00408 0.42973 3.86802 -0.02192 0 0 2.5177 -2.50219 -0 -0 -1.98667 -0.35591 0 0 0 0 0 0.01969 0 0 0 -0.31428 0 1.8394 -0.23342 0.40196 -1.34197
ASN_30 -8.66001 0.51283 7.61888 -0.33746 0.05786 0.66471 3.97133 -3.78855 -1e-05 -3e-05 -3.4369 -0.34954 0 0 0 -1.51077 0 -0.01363 0.03134 0 4.04821 0.39244 0 -0.93687 -0.21219 0.39639 -1.55198
CYS_31 -7.44464 0.59065 5.13668 -0.04915 0 0.01597 2.8426 -2.59973 -0 -0 -3.2926 0.03542 0 0 0 0 0 0.09895 0.03868 0.2764 0 0.26446 0 3.6196 0.17397 0.32981 0.03708
ILE_32 -6.09296 0.58039 4.75435 -0.49193 0.3439 0.09843 2.753 -2.79593 -0 -0 -1.8419 0.07057 0 0 0 0 0 -0.04447 0.03059 0.54649 0 -0.4367 0 0.73287 0.1125 0.32377 -1.35702
VAL_33 -7.40413 0.66372 3.85267 -0.30216 0.12123 0.06617 2.66878 -2.78285 -0 -0 -1.50267 -0.0672 0 0 0 0 0 0.01639 0.05511 0.12531 0 -0.16127 0 1.9342 -0.00899 0.47357 -2.25214
LEU_34 -7.30446 0.46325 4.25583 -0.4614 0.17034 0.10095 2.36326 -2.72582 -0.02013 -0.2206 -1.51304 0.23782 0 0 0 0 0 0.00947 0.07525 0.42468 0 -0.25973 0 0.18072 -0.13623 0.5098 -3.85003
ALA_35 -5.3724 0.65707 2.64586 -0.02388 0 0 2.23801 -2.23094 -0 -1e-05 -1.54397 -0.36976 0 0 0 0 0 -0.08256 0 0 0 -0.30511 0 1.8394 -0.50493 0.41391 -2.63932
LEU_36 -5.99508 0.66551 3.01006 -0.51553 0.21002 0.15416 1.89711 -2.0986 -0 -0 -2.27044 0.15155 0 0 -0.56887 0 0 -0.05766 0.12417 0.12546 0 -0.12869 0 0.18072 -0.6579 0.61075 -5.16327
GLU_37 -6.41278 0.37909 7.25677 -0.26804 0.04904 0.2754 2.47363 -3.27459 -0.02013 -0.2206 -2.61581 -0.17538 0 0 0 -0.93281 0 -0.0535 0.02991 0 2.81502 -0.02707 0 -2.7348 -0.59524 0.59796 -3.45394
GLN_38 -5.25869 0.38239 4.04435 -0.6565 0.11566 0.6905 2.00793 -2.00616 -0.0017 -0.02713 -2.01414 -0.83652 0 0 -0.91374 0 0 -0.05791 0.02695 0 2.90323 0.15597 0 -0.18838 -0.05018 0.34372 -1.34036
HIS_39 -8.05248 0.58935 6.44275 -0.49466 0.03629 0.53088 1.50089 -3.22571 -0 -0 -2.33819 -0.37605 0 0 0 0 0 -0.00886 0.00229 0 2.55166 -0.23328 0 -0.45461 0.49339 0.39079 -2.64554
LEU_40 -5.16548 0.72559 3.05375 -0.47465 0.18821 0.08666 1.18055 -1.74512 -0.00892 -0.065 -1.12565 0.36958 0 0 0 0 0 -0.00853 0.01376 0.39023 0 -0.22691 0 0.18072 -0.05788 0.97707 -1.71201
PRO_41 -4.20613 0.48201 2.92389 -0.18723 0.00182 0.13026 1.53042 -1.33412 -0 -0 -1.54281 0.1022 0 0 0 0 0 0.2731 0.00067 0.3402 0 -0.82572 0 -2.4119 -0.42579 1.33009 -3.81901
ASP_42 -1.81165 0.22452 2.76114 -0.13578 0.0479 0.42749 0.50246 -1.13836 -0 -0 -0.59069 -0.96966 0 0 0 0 0 12.7192 0.00119 0 2.80953 -0.58612 0 -2.3716 -0.19976 11.7669 23.4567
GLY_43 -1.79502 0.35134 1.67847 -0.00012 0 0 0.36445 -0.85519 -0 -0 -0.1802 -0.42551 0 0 0 0 0 0.01558 0 0 0 0.65901 0 0.83697 0.85883 11.7394 13.248
ASP_44 -3.52643 0.39307 4.48427 -0.14388 0.00012 0.42232 1.66379 -1.98167 -0.00722 -0.03786 -1.5326 -0.7451 0 0 0 0 0 -0.05109 0.10921 0 2.81955 -0.00298 0 -2.3716 0.62926 0.75693 0.87808
LYS_45 -2.53757 0.14646 2.38252 -0.46886 0.11919 0.25781 0.44259 -1.07266 -0 -0 -0.15861 -0.0853 0 0 0 0 0 -0.00671 0.0096 1.78462 0 0.03801 0 -1.5107 -0.35616 0.3449 -0.67087
THR_46 -4.69585 0.8889 3.54822 -0.22983 0.2712 0.10684 2.3332 -1.86626 -0 -0 -1.27354 -1.22505 0 0 -0.37648 0 0 0.04917 0.2179 1.49888 0 -0.18415 2.30329 -1.0874 0.08689 0.86546 1.23139
PRO_47 -4.05718 0.74009 4.01506 -0.06822 0 0.0434 1.97538 -1.76934 -0.0149 -0.11023 -1.26615 0.6081 0 0 0 0 0 -0.04983 0.07019 0.17059 0 -0.66966 0 -2.4119 0.3668 0.97155 -1.45626
MET_48 -5.73158 0.8711 3.75758 -0.60652 0.10234 0.29432 2.00451 -2.07264 -0 -0 -1.22287 -0.19866 0 0 -0.37648 0 0 0.00185 0.01257 3.15082 0 0.11474 0 0.60916 0.85952 0.41088 1.98063
SER_49 -5.31829 0.34314 6.01069 -0.02362 0 0.02162 3.07777 -2.77222 -0 -0 -2.18874 -0.26569 0 0 -0.34487 0 0 -0.02284 0.0002 0.53988 0 0.27971 0.60648 -0.77834 0.5693 0.2693 0.00347
GLU_50 -5.73747 0.24193 6.9942 -0.22038 0.04378 0.32051 2.83347 -3.10769 -0.01176 -0.08642 -2.04583 -0.62152 0 0 0 0 0 -0.0081 0.01716 0 3.00939 -0.21369 0 -2.7348 -0.33543 0.30132 -1.36131
ARG_51 -6.47451 0.28833 8.59643 -1.54577 0.41452 1.46034 4.13844 -3.72108 -0 -0 -6.37871 0.17963 0 0 0 -1.07667 0 0.10286 0.02185 3.04405 0 -0.12756 0 -1.2888 -0.45247 0.62111 -2.19801
LEU_52 -8.9628 1.22915 4.74633 -0.46769 0.21173 0.10454 3.22496 -3.24068 -0.00314 -0.02381 -1.78961 0.21684 0 0 0 0 0 0.20854 0.09281 0.33946 0 -0.27876 0 0.18072 -0.35757 0.83066 -3.73835
ASP_53 -4.72912 0.36282 6.98869 -0.11728 0.03951 0.36758 3.26657 -3.0232 -0 -0 -3.67415 -0.20061 0 0 0 -1.08128 0 0.15526 0.14571 0 1.78359 0.08908 0 -2.3716 -0.31264 0.60164 -1.70942
ASP_54 -4.17215 0.37605 6.17559 -0.10485 0.00476 0.31409 2.33393 -2.61739 -0 -0 -3.21792 -0.46319 0 0 0 -1.07667 0 0.01953 0.00226 0 1.74658 0.08249 0 -2.3716 -0.35917 0.52736 -2.8003
THR_55 -5.31042 0.75296 4.55936 -0.21413 0.25323 0.07778 2.92617 -2.31223 -0 -0 -3.64359 -0.11788 0 0 0 0 0 0.06983 0.02294 0.34048 0 0.0467 2.28391 -1.0874 -0.19873 0.66749 -0.88351
GLU_56 -7.18807 0.74187 8.19797 -0.46031 0.08013 0.89766 3.85498 -3.62291 -0 -0 -3.92097 -0.4951 0 0 0 -0.83391 0 0.40151 0.11154 0 4.42273 -0.20102 0 -2.7348 5.74685 1.78517 6.7833
PRO_57 -4.6736 0.96181 3.43753 -0.0692 0 0.043 1.32388 -1.58628 -0 -0 -1.58172 0.59914 0 0 0 0 0 -0.10556 0.05658 0.19252 0 -0.51612 0 -2.4119 5.83656 1.72354 3.23018
TYR_58 -5.40955 0.68456 3.38266 -0.8417 0.0431 0.2423 2.19802 -2.15585 -0 -0 -1.69293 -0.3127 0 0 0 0 0 0.01148 0.18064 0 1.70852 -0.39596 0.00034 1.2797 0.27694 0.60163 -0.19881
PHE_59 -10.835 1.31709 3.94891 -0.70323 0.09493 0.33683 2.95475 -3.30365 -0 -0 -1.91817 0.04733 0 0 0 0 0 -0.04195 0.00446 0 2.68553 0.01444 0 1.0402 0.07407 0.65002 -3.63347
ILE_60 -8.26062 0.5946 4.71771 -0.50347 0.37155 0.10284 2.9314 -3.09009 -0 -0 -2.89924 -0.02756 0 0 0 0 0 -0.03356 0.03772 0.53304 0 -0.41399 0 0.73287 -0.08422 0.54026 -4.75075
GLY_61 -3.33467 0.13081 4.16063 -4e-05 0 0 2.00841 -2.05625 -0 -0 -2.40501 -0.40984 0 0 0 0 0 -0.04682 0 0 0 0.52271 0 0.83697 0.28029 0.34496 0.03215
ILE_62 -6.87746 0.50947 3.74224 -0.50569 0.41552 0.1029 2.49627 -2.49534 -0.01347 -0.11957 -1.86293 -0.02081 0 0 0 0 0 -0.07047 0.02347 0.51633 0 -0.46657 0 0.73287 0.28489 0.32672 -3.28166
PHE_63 -10.6894 1.27571 4.58427 -0.60883 0.04112 0.28246 2.56988 -3.35266 -0 -0 -2.33262 -0.02275 0 0 0 0 0 -0.00116 0.00015 0 2.37757 0.11807 0 1.0402 -0.05735 0.34992 -4.42547
CYS_64 -5.19541 0.54472 4.32774 -0.12714 0.01207 0.07468 2.32776 -2.45609 -0 -0 -2.61635 -0.82589 0 0 0 0 0 0.04788 0.00628 0.84567 0 0.26428 0 3.6196 0.19314 0.40898 1.45193
PHE_65 -6.28534 0.51325 4.64648 -0.8309 0.03682 0.25016 2.56063 -2.60564 -0.0005 -0.00447 -2.77634 -0.07025 0 0 0 0 0 0.02235 0.00137 0 1.74039 -0.49743 0 1.0402 0.34081 0.44152 -1.47688
GLU_66 -6.75047 0.41367 7.07606 -0.47 0.05912 0.93862 3.01137 -3.22965 -0.01347 -0.11957 -3.25804 -0.47368 0 0 0 0 0 -0.00804 0.03077 0 3.41046 -0.25173 0 -2.7348 -0.19744 0.38314 -2.18367
ALA_67 -4.57816 0.15956 3.92556 -0.02098 0 0 2.22941 -2.39181 -0 -0 -1.6749 -0.36734 0 0 0 0 0 0.06975 0 0 0 -0.18232 0 1.8394 -0.43105 0.28997 -1.13291
GLY_68 -3.88223 0.24879 4.7148 -5e-05 0 0 2.54392 -2.36084 -0.01108 -0.075 -3.41073 -0.39989 0 0 0 0 0 -0.05808 0 0 0 0.26463 0 0.83697 0.37352 0.21546 -0.9998
ILE_69 -8.82406 0.86197 3.43154 -0.66999 0.54564 0.15235 3.17662 -2.93045 -0 -0 -2.74433 0.37876 0 0 0 0 0 -0.02334 0.04853 0.57981 0 -0.31504 0 0.73287 0.55406 0.42003 -4.62502
LYS_70 -6.1033 0.29906 5.3694 -0.33641 0.04923 0.17465 1.82332 -2.42481 -0.09147 -0.295 -1.24931 -0.07286 0 0 0 0 0 -0.02235 0.16619 1.89692 0 -0.02726 0 -1.5107 -0.28267 0.59868 -2.0387
ILE_71 -6.21739 0.42359 3.56967 -0.47903 0.2658 0.10072 2.20133 -2.18434 -0 -0 -0.41401 -0.26759 0 0 0 0 0 0.0374 0.00614 0.76998 0 -0.43737 0 0.73287 -0.23301 0.67407 -1.45118
ILE_72 -5.63522 0.28661 3.50025 -0.49314 0.40322 0.09832 2.05282 -2.23128 -0.01302 -0.15997 -1.73167 0.05125 0 0 0 0 0 -0.05649 0.07827 0.56346 0 -0.41119 0 0.73287 0.05947 0.59066 -2.31478
ALA_73 -5.29617 0.68612 2.57555 -0.02535 8e-05 0 1.84278 -2.31378 -0.01108 -0.075 -0.32972 -0.22433 0 0 0 0 0 -0.08144 0 0 0 -0.09512 0 1.8394 -0.23971 0.43281 -1.31495
LEU_74 -4.50815 0.68386 2.7024 -0.50256 0.16084 0.14637 1.3736 -1.49801 -0 -0 -0.96531 -0.04469 0 0 0 0 0 0.41162 0.17903 0.09892 0 1.00768 0 0.18072 0.29801 0.69794 0.42225
GLY_75 -2.51207 0.28671 2.9211 -0.0001 0 0 1.315 -1.36256 -0 -0 -1.47773 -0.36179 0 0 0 0 0 0.64016 0 0 0 -1.15974 0 0.83697 1.91938 0.93762 1.98294
PHE_76 -4.19729 0.43789 4.24971 -0.63001 0.04312 0.28569 2.6349 -2.05483 -0 -0 -2.19101 0.23198 0 0 0 0 0 -0.01508 0.00099 0 2.70892 0.1962 0 1.0402 1.18332 0.79945 4.72415
VAL_77 -4.01622 0.28132 2.4807 -0.37424 0.32229 0.09284 1.38484 -1.58168 -0 -0 -0.83001 -0.267 0 0 0 0 0 -0.22992 0.00366 0.61095 0 0.43586 0 1.9342 -0.12244 0.47593 0.60108
PHE_78 -4.07568 0.42909 2.71625 -0.67843 0.0624 0.38026 1.46708 -1.72057 -0 -0 -0.77429 0.00064 0 0 0 0 0 -0.01062 0.30837 0 2.35687 0.13402 0 1.0402 -0.02066 0.3115 1.92643
HIS_79 -6.0601 0.56188 5.25807 -0.40401 0.00998 0.47291 2.59192 -2.66223 -0 -0 -2.33404 -0.25858 0 0 0 0 0 0.13039 0.00348 0 1.9333 -0.06832 0 -0.45461 -0.09617 0.33084 -1.04529
LYS_80 -6.40404 0.36165 6.09719 -0.29448 0.02463 0.12442 2.69196 -2.82147 -0 -0 -1.88506 -0.03541 0 0 0 0 0 0.15371 0.07027 1.7569 0 0.01008 0 -1.5107 -0.18724 0.44925 -1.39834
GLY_81 -3.62542 0.30744 4.84373 -5e-05 0 0 2.47902 -2.3757 -0 -0 -1.98745 -0.41051 0 0 0 0 0 -0.08055 0 0 0 0.23022 0 0.83697 0.35942 0.39036 0.9675
SER_82 -3.62764 0.22427 4.6726 -0.02721 0 0.06268 2.12193 -2.20011 -0.00253 -0.03801 -1.22342 -0.59492 0 0 0 0 0 0.1222 0.00472 0.78314 0 0.35068 0.6001 -0.77834 0.67541 0.16332 1.28888
TYR_83 -9.03367 0.97296 5.98175 -0.74465 0.01748 0.19852 3.15925 -3.3073 -0.0128 -0.10591 -2.24053 -0.3241 0 0 0 0 0 0.05242 0.00913 0 1.76759 -0.45032 0.01115 1.2797 0.24465 0.38452 -2.14016
LEU_84 -6.6681 0.74525 2.85522 -0.48621 0.22245 0.13762 1.86123 -2.2856 -0 -0 -1.01291 0.12252 0 0 0 0 0 0.49941 0.00699 0.10439 0 -0.09291 0 0.18072 -0.10787 0.6917 -3.2261
ARG_85 -2.79895 0.25784 3.53716 -1.67752 0.48315 1.90214 1.78216 -1.64932 -0 -0 -1.54374 -2.21776 0 0 0 0 0 -0.0624 0.1412 3.59333 0 -0.17699 0 -1.2888 -0.47363 0.60938 0.41724
ASN_86 -5.48352 0.59034 6.31886 -0.28518 0.08341 0.46966 4.21762 -3.06588 -0.00777 -0.06936 -3.28611 -0.77322 0 0 -0.93211 0 0 -0.07783 0.05315 0 2.02865 -0.22777 0 -0.93687 -0.28083 0.37348 -1.29128
GLY_87 -2.82928 0.13772 3.11336 -4e-05 0 0 1.54762 -1.60413 -0 -0 -1.12487 -0.42196 0 0 0 0 0 -0.20909 0 0 0 0.35521 0 0.83697 0.26862 0.2352 0.30534
TRP_88 -9.56866 0.92957 4.94131 -0.6934 0.15539 0.35181 3.1042 -3.10503 -0.0141 -0.12964 -1.48793 -0.33478 0 0 -0.93211 0 0 -0.05254 0.05527 0 2.69181 0.07817 0 1.6906 0.15772 0.27647 -1.88588
ASN_89 -7.5907 0.59384 6.11534 -0.18038 0.02902 0.26447 3.03353 -3.30397 -0.02304 -0.21293 -3.03173 -0.29658 0 0 0 0 0 0.26716 0.00522 0 1.63521 0.12122 0 -0.93687 -0.07263 0.47835 -3.10546
VAL_90 -6.73205 0.69626 4.88438 -0.30364 0.21237 0.06786 2.85806 -3.07137 -2e-05 -0.0001 -2.19131 -0.07216 0 0 0 0 0 0.01243 0.00173 0.03677 0 -0.38366 0 1.9342 0.10862 0.58467 -1.35696
MET_91 -9.02127 0.6823 5.71671 -0.75813 0.23677 0.30205 2.89158 -3.07863 -0.01066 -0.08054 -2.06119 -0.19944 0 0 0 0 0 0.02528 0.10108 2.82996 0 0.02458 0 0.60916 0.11314 0.73648 -0.94076
ASP_92 -6.08885 0.63741 8.61884 -0.22168 0.01422 0.73488 3.17883 -3.66156 -0.06998 -0.45304 -5.42854 -0.05708 0 0 0 0 0 0.00683 0.09127 0 3.63106 0.25657 0 -2.3716 0.39294 0.69496 -0.09454
PHE_93 -6.78978 0.35794 3.75598 -0.8961 0.04006 0.26967 2.70339 -2.63893 -0 -0 -2.48462 -0.06616 0 0 0 0 0 -0.00473 0.0609 0 1.84998 -0.48117 0 1.0402 0.35846 0.43205 -2.49287
VAL_94 -5.94689 0.18753 4.57274 -0.32155 0.26727 0.07477 2.58664 -2.72475 -0 -0 -3.42938 -0.2612 0 0 0 0 0 -0.06565 0.00582 0.10304 0 -0.27915 0 1.9342 -0.03591 0.38533 -2.94712
VAL_95 -7.598 0.80749 4.22215 -0.309 0.16062 0.06943 2.23309 -2.95278 -2e-05 -0.0001 -2.52943 -0.16195 0 0 0 0 0 -0.03202 0.00738 0.05146 0 -0.31665 0 1.9342 -0.11335 0.60035 -3.92711
VAL_96 -7.86046 0.88947 4.19827 -0.35887 0.2598 0.08739 2.99981 -3.10233 -0.00873 -0.04855 -1.98491 -0.07514 0 0 0 0 0 0.00916 0.00956 0.99382 0 -0.18206 0 1.9342 -0.0877 0.98118 -1.34609
LEU_97 -6.72208 0.67689 4.67427 -0.69299 0.19207 0.26143 2.52964 -2.76092 -0.00383 -0.02611 -2.35539 0.08408 0 0 0 0 0 0.07748 0.04148 0.91158 0 -0.20534 0 0.18072 -0.10123 0.75757 -2.48068
THR_98 -6.9854 0.73838 5.54187 -0.21135 0.18293 0.07668 3.30321 -3.15111 -0.00666 -0.04032 -3.53783 -0.14351 0 0 0 0 0 -0.01645 0.01816 0.09125 0 -0.01362 2.23811 -1.0874 -0.01636 0.53291 -2.48652
GLY_99 -4.92402 0.23765 4.73869 -4e-05 0 0 2.81125 -2.64283 -0 -0 -3.02981 -0.4176 0 0 0 0 0 -0.07974 0 0 0 0.47183 0 0.83697 0.29127 0.50557 -1.20081
ILE_100 -7.01171 0.69979 4.4758 -0.50608 0.39893 0.10053 2.65505 -2.79888 -0 -0 -2.7164 0.08859 0 0 0 0 0 -0.07023 0.09884 0.4813 0 -0.48472 0 0.73287 0.32527 0.34181 -3.18926
LEU_101 -5.51316 0.24298 4.19693 -0.48485 0.20892 0.11629 2.39616 -2.46949 -0 -0 -2.22129 0.2302 0 0 0 0 0 0.01336 0.03554 0.36539 0 -0.27615 0 0.18072 -0.07663 0.32512 -2.72997
ALA_102 -4.54983 0.28321 3.30892 -0.02208 0 0 1.64116 -2.28821 -0 -0 -0.8256 -0.35878 0 0 0 0 0 0.02615 0 0 0 -0.14479 0 1.8394 -0.30793 0.25018 -1.14819
THR_103 -4.01579 0.19749 4.54506 -0.19936 0.09122 0.07203 2.04439 -2.236 -0.01849 -0.07522 -1.64365 -0.0672 0 0 0 0 0 0.0739 0.01545 0.0834 0 -0.01393 2.27213 -1.0874 -0.02236 0.25006 0.26573
ALA_104 -2.76877 0.17096 2.67299 -0.02181 0 0 1.67561 -1.64182 -0.00824 -0.05296 -1.81467 -0.34541 0 0 0 0 0 -0.05337 0 0 0 -0.20393 0 1.8394 -0.07917 0.23381 -0.39739
GLY_105 -3.3103 0.31093 4.01143 -0.00011 0 0 2.18016 -2.07194 -0.0139 -0.06808 -2.06766 -0.41963 0 0 0 0 0 0.05097 0 0 0 0.4888 0 0.83697 0.55843 0.29781 0.78387
THR_106 -2.14846 0.17536 2.82295 -0.12774 0.06438 0.06512 1.16831 -1.41469 -0.00824 -0.05296 -0.82423 -0.70531 0 0 0 0 0 0.04948 5e-05 0.06694 0 0.06182 2.26995 -1.0874 0.75424 0.32713 1.4567
ASP_107 -1.71581 0.2372 2.7488 -0.24751 0.11008 0.83826 0.71082 -1.2296 -0 -0 -0.24544 -3.47238 0 0 0 0 0 -0.03721 0.29525 0 2.44775 -0.21813 0 -2.3716 -0.14218 0.38487 -1.90683
PHE_108 -4.60118 0.77361 3.43332 -0.63336 0.03808 -0.02143 1.87377 -1.95367 -0.02776 -0.20422 -1.73677 -0.22412 0 0 0 0 0 0.00178 0.67246 0 3.55796 -0.17119 0 1.0402 -0.30697 0.65958 2.17008
ASP_109 -3.68572 0.40455 5.45816 -0.24223 0.06234 0.79677 2.96742 -2.33479 -0.01342 -0.13043 -5.08445 -0.9597 0 0 0 -1.69439 0 -0.01765 0.11874 0 1.95947 -0.77842 0 -2.3716 -0.17299 0.89887 -4.81947
LEU_110 -4.86244 0.8428 4.72438 -0.66697 0.34908 0.22181 2.45611 -2.3252 -0 -0 -2.20005 -0.08903 0 0 0 0 0 -0.08163 0.13635 1.55681 0 -0.16022 0 0.18072 -0.14485 0.74221 0.67988
ARG_111 -3.79591 0.30942 5.23441 -0.70031 0.11758 0.46771 2.51543 -2.22326 -0.01366 -0.0696 -3.71947 0.60131 0 0 -0.77916 -1.69439 0 0.01847 0.17625 1.9674 0 -0.10733 0 -1.2888 -0.3423 0.4461 -2.8801
THR_112 -2.93037 0.49089 3.74209 -0.20006 0.11678 0.07446 1.72518 -1.8387 -0.0223 -0.12645 -1.11619 -0.41068 0 0 0 0 0 -0.03832 0.01894 0.23116 0 -0.15272 2.31239 -1.0874 0.13871 0.37977 1.30717
LEU_113 -6.00986 0.95644 2.29843 -0.67447 0.22171 0.24217 1.86142 -1.97137 -0 -0 -0.3894 0.12904 0 0 0 0 0 -0.05216 0.02477 1.01776 0 -0.24056 0 0.18072 0.18951 0.53552 -1.68033
ARG_114 -7.59923 0.69633 8.97587 -0.68961 0.12911 0.44635 4.30998 -3.77065 -0.00968 -0.04633 -6.17723 0.17537 0 0 0 -2.01409 0 -0.06625 0.0907 3.43054 0 -0.12134 0 -1.2888 -0.2483 1.24195 -2.53531
ALA_115 -4.23954 1.07559 3.04778 -0.02471 6e-05 0 2.27124 -2.06858 -0 -0 -1.80769 -0.38474 0 0 0 0 0 -0.10722 0 0 0 -0.25407 0 1.8394 -0.39758 1.11023 0.06017
VAL_116 -5.92135 0.96325 2.73341 -0.32181 0.40649 0.07408 2.57548 -2.19013 -0.0223 -0.12645 -1.30248 -0.26195 0 0 0 0 0 0.095 0.00867 0.58566 0 0.11066 0 1.9342 -0.4048 0.38427 -0.6801
ARG_117 -8.04525 0.81954 6.73878 -0.44303 0.0521 0.23074 2.93823 -3.40646 -0.0123 -0.0433 -2.30409 0.42018 0 0 0 0 0 -0.04031 0.04598 2.15518 0 -0.09965 0 -1.2888 -0.33288 0.43499 -2.18034
VAL_118 -8.27982 1.67019 2.85817 -0.30992 0.32196 0.06308 2.70484 -2.6622 -0.00968 -0.04633 -1.11264 0.27843 0 0 0 0 0 -0.12638 0.30619 0.39196 0 0.58762 0 1.9342 -0.19612 0.83686 -0.78959
LEU_119 -7.07509 0.97238 2.85642 -0.51527 0.20537 0.1411 2.49908 -2.03529 -0.01748 -0.06895 -1.87712 0.14508 0 0 0 0 0 -0.05623 0.02092 0.11022 0 -0.12062 0 0.18072 -0.26739 0.84826 -4.05389
ARG_120 -9.93609 1.18694 7.20612 -1.24754 0.43425 0.91382 3.45634 -3.35473 -0.02814 -0.23241 -2.42279 0.16775 0 0 0 -0.67686 0 -0.00586 0.38497 3.13609 0 -0.18759 0 -1.2888 5.41314 1.6658 4.5844
PRO_121 -7.94062 1.53479 3.43242 -0.07598 0 0.04651 1.91774 -1.69881 -0 -0 -1.27463 0.61014 0 0 0 0 0 -0.11193 0.03451 0.44236 0 -0.53686 0 -2.4119 5.50004 1.65229 1.12008
LEU_122 -7.35121 1.07581 3.41884 -0.49325 0.24578 0.12279 3.49817 -2.42067 -0 -0 -3.12975 0.20554 0 0 0 0 0 -0.0362 0.03148 0.28836 0 -0.26832 0 0.18072 -0.38018 0.51907 -4.49304
LYS_123 -8.2295 1.4595 7.36739 -0.67864 0.40953 0.46389 3.32534 -3.26537 -0.07234 -0.19668 -3.94865 0.03541 0 0 0 0 0 -0.08211 0.95288 2.69328 0 -0.02558 0 -1.5107 -0.46492 0.67035 -1.09694
LEU_124 -8.22363 1.15057 1.98738 -0.50953 0.29025 0.14363 1.98139 -2.22926 -0.00049 -0.01012 -1.15171 0.08963 0 0 0 0 0 0.35548 0.01904 0.074 0 -0.10011 0 0.18072 -0.53475 0.65371 -5.8338
VAL_125 -8.23031 1.11196 3.82013 -0.27941 0.14909 0.05844 2.69941 -2.91859 -0.00148 -0.01722 -1.56543 -0.20529 0 0 0 0 0 0.02522 0.03871 0.17821 0 -0.52854 0 1.9342 -0.18382 0.86104 -3.05369
SER_126 -5.41032 0.35728 4.55116 -0.02541 0 0.02221 2.30528 -2.29574 -0.01558 -0.14686 -0.76108 -0.57265 0 0 -0.50887 0 0 -0.06284 0.13045 0.57348 0 0.27183 0.60179 -0.77834 0.04931 0.79951 -0.91537
GLY_127 -2.6045 0.23431 2.19831 -6e-05 0 0 0.94685 -1.21757 -0 -0 -1.03659 -0.36487 0 0 0 0 0 -0.12585 0 0 0 0.3471 0 0.83697 -0.03978 0.45841 -0.36727
ILE_128 -7.0668 0.86712 4.78044 -0.48415 0.44934 0.1225 3.5588 -2.7482 -0.01205 -0.11072 -4.38946 -0.37654 0 0 0 0 0 0.11732 0.09786 0.26473 0 -0.5073 0 0.73287 0.03533 1.30423 -3.36468
PRO_129 -2.97558 0.40679 0.83316 -0.1694 0.07122 0.1131 0.39376 -0.55232 -0 -0 -0.03456 0.13646 0 0 0 0 0 0.08387 0.00086 0.19564 0 -0.93887 0 -2.4119 0.40022 1.23204 -3.2155
SER_130 -4.33531 0.52703 4.05904 -0.02431 0 0.0443 2.49545 -2.10506 -0 -0 -1.42183 -0.77336 0 0 0 0 0 0.07258 0.011 0.33564 0 -0.41207 0.60011 -0.77834 2.76293 0.72218 1.77998
LEU_131 -8.8589 0.87565 4.12062 -0.49278 0.34194 0.1189 3.6075 -2.90476 -0 -0 -2.15422 0.11882 0 0 0 0 0 0.61021 0.00613 0.24319 0 -0.27715 0 0.18072 2.38386 0.93454 -1.14572
GLN_132 -8.41341 0.57743 6.7049 -0.26941 0.06421 0.19007 3.16344 -3.40996 -0 -0 -2.7488 -0.50769 0 0 -0.50887 0 0 -0.05264 0.00461 0 2.68912 -0.16432 0 -0.18838 -0.18772 0.98913 -2.06827
VAL_133 -4.9282 0.35976 4.54591 -0.29626 0.18787 0.06422 1.75111 -2.46449 -0.01157 -0.1006 -0.71563 0.02315 0 0 0 0 0 -0.01957 0.03118 0.03799 0 -0.38744 0 1.9342 -0.12003 0.71773 0.60934
VAL_134 -7.62359 0.99363 3.79587 -0.32556 0.36277 0.07435 2.5503 -2.77021 -0 -0 -1.37046 -0.08325 0 0 0 0 0 -0.03684 0.0643 0.04629 0 -0.25778 0 1.9342 0.03511 0.4049 -2.20596
LEU_135 -8.15539 0.88357 4.47025 -0.64053 0.39337 0.25133 2.65778 -2.84754 -0.00658 -0.04298 -2.54679 -0.14167 0 0 0 0 0 -0.01177 0.11174 1.2204 0 -0.1944 0 0.18072 0.03383 0.62329 -3.76139
LYS_136 -5.47658 0.31937 5.81268 -0.30259 0.02414 0.13242 2.4265 -2.65627 -0 -0 -2.38678 -0.00676 0 0 0 0 0 -0.0247 0.0338 1.69649 0 -0.01342 0 -1.5107 -0.15066 0.51905 -1.56401
SER_137 -4.06532 0.14638 5.05997 -0.02313 0 0.02207 2.33702 -2.42907 -0.00976 -0.13923 -2.30978 -0.31295 0 0 0 0 0 0.03307 0.01359 0.4812 0 0.31003 0.60159 -0.77834 -0.17036 0.23221 -1.00081
ILE_138 -8.12963 0.85485 3.84105 -0.5105 0.40834 0.10445 3.06745 -2.83604 -0 -0 -1.82763 -0.09903 0 0 0 0 0 -0.06356 0.00138 0.58598 0 -0.45866 0 0.73287 0.01797 0.43356 -3.87716
MET_139 -6.4527 0.53225 4.58609 -0.68527 0.10867 0.31275 2.43992 -2.51007 -0 -0 -1.78229 -0.09665 0 0 0 0 0 0.10442 0.06243 2.58815 0 -0.007 0 0.60916 -0.04384 0.58719 0.35324
LYS_140 -4.71226 0.51261 5.13555 -0.29632 0.02295 0.12497 2.4765 -2.43701 -0.00658 -0.04298 -2.2578 -0.01956 0 0 0 0 0 0.05163 0.04372 1.71951 0 -0.00977 0 -1.5107 -0.27196 0.39597 -1.08155
ALA_141 -4.8582 0.36125 3.05788 -0.02324 0 0 2.01637 -2.13071 -0 -0 -1.17661 -0.3937 0 0 0 0 0 -0.05408 0 0 0 -0.37904 0 1.8394 -0.57605 0.25881 -2.05792
MET_142 -7.56242 0.76042 4.45689 -0.358 0.12139 0.07862 2.11931 -2.29171 -0 -0 -1.47878 -0.25399 0 0 0 0 0 -0.04586 0.02486 1.09897 0 0.09092 0 0.60916 -0.62367 0.36158 -2.89229
VAL_143 -3.97988 1.02347 4.00163 -0.30936 0.19052 0.06939 2.40082 -2.03596 -0.00318 -0.03691 -2.08881 -0.13841 0 0 0 0 0 0.05803 0.03407 0.03512 0 -0.42721 0 1.9342 5.46011 1.46171 7.64935
PRO_144 -5.05447 1.13225 3.3985 -0.09314 0.00047 0.05864 1.49425 -1.5247 -0 -0 -1.57344 0.66044 0 0 -0.8838 0 0 0.07526 0.01068 0.52997 0 -0.43207 0 -2.4119 5.57366 1.56379 2.52439
LEU_145 -8.40493 1.31578 2.79687 -0.51762 0.25685 0.15002 2.91144 -2.49499 -0.00084 -0.01122 -2.4328 0.17515 0 0 0 0 0 -0.04175 0.12169 0.29624 0 -0.25346 0 0.18072 -0.35563 0.91286 -5.39559
LEU_146 -4.48361 0.57433 4.21448 -0.70672 0.25747 0.30281 2.53449 -2.18247 -0 -0 -2.00293 0.0996 0 0 0 0 0 -0.03923 0.05063 0.6034 0 -0.09282 0 0.18072 0.04111 0.75019 0.10146
GLN_147 -7.81135 0.94794 5.4302 -0.36189 0.05518 0.29009 2.84521 -2.98584 -0.00318 -0.03691 -2.75141 0.09496 0 0 -0.8838 -0.77076 0 -0.12933 0.11917 0 3.52562 -0.13634 0 -0.18838 0.05925 0.50668 -2.18489
ILE_148 -9.96692 1.82004 3.72333 -0.53816 0.54538 0.10511 3.34636 -3.08963 -0 -0 -2.51206 -0.13466 0 0 0 0 0 0.03205 0.11786 0.73589 0 -0.46629 0 0.73287 -0.1668 0.74545 -4.97017
GLY_149 -3.44507 0.1103 4.04808 -4e-05 0 0 2.07672 -2.03784 -0 -0 -1.57953 -0.43185 0 0 0 0 0 -0.00908 0 0 0 0.44758 0 0.83697 0.21232 0.51009 0.73866
LEU_150 -6.38582 0.86676 4.52659 -0.47939 0.21284 0.10949 2.48459 -2.64279 -0.00084 -0.01122 -2.11246 0.22226 0 0 0 0 0 0.20334 0.03308 0.48515 0 -0.24148 0 0.18072 0.12818 0.31618 -2.10481
LEU_151 -8.34015 0.61436 3.22091 -0.689 0.16274 0.28916 2.55925 -2.65451 -0 -0 -1.96628 0.04514 0 0 0 0 0 -0.00846 0.08386 1.0923 0 -0.28201 0 0.18072 -0.24377 0.48262 -5.45314
LEU_152 -7.26164 0.76543 4.51441 -0.67443 0.25148 0.23993 2.9448 -2.97866 -0.00427 -0.02999 -2.66652 0.1155 0 0 0 0 0 0.15605 0.00926 0.93448 0 -0.23364 0 0.18072 -0.26041 0.51743 -3.48006
PHE_153 -6.04847 0.43839 4.63484 -1.0576 0.11049 0.40422 2.44162 -2.65248 -0 -0 -2.42948 -0.05589 0 0 0 0 0 -0.01281 0.52707 0 1.81505 -0.49073 0 1.0402 -0.01962 0.4637 -0.89148
PHE_154 -7.78759 0.71355 4.01309 -0.63779 0.04153 0.30534 2.53675 -2.78287 -0 -0 -2.06282 0.00366 0 0 0 0 0 0.02203 0.00283 0 2.65325 0.01947 0 1.0402 -0.03168 0.35454 -1.59652
ALA_155 -5.6363 0.42764 4.05643 -0.0206 0 0 2.84062 -2.75934 -0 -0 -2.32791 -0.34529 0 0 0 0 0 -0.02146 0 0 0 -0.18903 0 1.8394 -0.25023 0.31077 -2.07529
ILE_156 -8.42882 1.00298 3.925 -0.50985 0.44457 0.10394 2.88692 -2.93147 -0 -0 -2.76332 -0.0063 0 0 0 0 0 -0.0621 0.03264 0.50814 0 -0.44844 0 0.73287 -0.11793 0.41428 -5.21689
LEU_157 -7.65774 0.58593 3.1312 -0.67251 0.1746 0.23991 2.54827 -2.53013 -0.00427 -0.02999 -2.31472 0.09217 0 0 0 0 0 0.04392 0.05928 0.88791 0 -0.22249 0 0.18072 -0.03186 0.54959 -4.9702
MET_158 -9.51892 0.86667 6.08853 -0.33675 0.04619 0.11479 2.87191 -3.25142 -0 -0 -2.34296 -0.08241 0 0 0 0 0 -0.0214 0.25328 1.75634 0 0.01945 0 0.60916 -0.07942 0.41404 -2.59292
PHE_159 -9.64833 1.17548 3.50441 -0.54395 0.1547 0.24711 2.71066 -3.03654 -0 -0 -1.99704 -0.13784 0 0 0 0 0 0.00263 0.02862 0 3.18123 -0.04503 0 1.0402 -0.10947 0.42683 -3.04635
ALA_160 -6.9275 0.6681 3.19382 -0.01964 0 0 2.7382 -2.91229 -0 -0 -2.45478 -0.35738 0 0 0 0 0 0.0023 0 0 0 -0.21219 0 1.8394 -0.26577 0.51294 -4.19478
ILE_161 -9.56764 1.13159 3.43151 -0.48289 0.32669 0.10007 2.81937 -2.98824 -0 -0 -2.34462 -0.00726 0 0 0 0 0 -0.04751 0.10336 0.54754 0 -0.41398 0 0.73287 -0.16799 0.5136 -6.31354
ILE_162 -7.01448 0.91778 3.97593 -0.65134 0.48093 0.14102 2.71461 -2.632 -0 -0 -2.16058 0.34592 0 0 0 0 0 -0.04344 0.038 0.60304 0 -0.41398 0 0.73287 0.05813 0.62272 -2.28489
GLY_163 -4.75818 0.27208 4.28708 -4e-05 0 0 2.39057 -2.39524 -0 -0 -2.59111 -0.42183 0 0 0 0 0 0.00913 0 0 0 0.53748 0 0.83697 0.31005 0.39141 -1.13163
LEU_164 -11.9425 2.18083 4.63779 -0.54204 0.3585 0.12689 2.71706 -3.72335 -0.012 -0.08184 -2.03657 0.25993 0 0 0 0 0 -0.02784 0.73683 0.56279 0 -0.23216 0 0.18072 0.19563 0.98769 -5.65365
GLU_165 -6.57227 0.54903 6.60558 -0.43597 0.12539 0.879 2.38351 -2.88774 -0.00054 -0.00741 -3.49304 -0.60536 0 0 0 -0.58851 0 -0.0469 0.02493 0 3.74304 -0.29791 0 -2.7348 -0.36658 1.06829 -2.65826
PHE_166 -8.35797 0.93275 0.87679 -0.59435 0.01984 0.26546 1.33239 -1.81723 -0 -0 -0.98134 0.01971 0 0 0 0 0 0.09363 0.14878 0 2.33206 -0.03357 0 1.0402 -0.21675 0.59968 -4.33994
TYR_167 -8.03226 0.88996 3.36636 -0.76151 0.09548 0.49065 2.57813 -2.51057 -0.01066 -0.07315 -1.87093 -0.10683 0 0 0 0 0 0.08436 0.50255 0 2.23641 -0.31149 0.00021 1.2797 0.13059 1.16305 -0.85995
MET_168 -6.19183 0.62887 3.72188 -0.54163 0.21813 0.16735 2.05805 -1.97545 -0 -0 -1.82026 -0.23532 0 0 0 0 0 -0.04854 0.15871 2.9439 0 0.25409 0 0.60916 -0.23982 0.87837 0.58567
GLY_169 -2.5112 0.30413 3.10955 -0.00014 0 0 1.7069 -1.40336 -0 -0 -2.30567 -0.33325 0 0 -1.64614 0 0 0.08638 0 0 0 -1.49834 0 0.83697 0.41694 0.53468 -2.70256
LYS_170 -4.49347 0.38413 4.56976 -0.63264 0.2793 0.49116 2.29185 -1.88338 -0.01378 -0.07592 -1.87378 -0.51355 0 0 0 -0.52237 0 0.23895 0.41661 3.36474 0 0.00727 0 -1.5107 1.52299 1.25347 3.30062
PHE_171 -8.05063 0.64084 3.13724 -0.59034 0.0487 0.33636 1.89548 -2.18114 -0 -0 -1.71078 -0.00397 0 0 -1.09477 0 0 0.76313 0 0 2.28071 -0.04742 0 1.0402 1.15492 1.44758 -0.93389
HIS_172 -7.4065 1.13091 6.35972 -0.47926 0.00828 0.67171 3.7194 -3.20497 -0.00125 -0.02173 -3.88822 -0.17113 0 0 -1.09477 0 0 0.05073 0.22026 0 2.43979 -0.42948 0 -0.45461 0.08304 1.08627 -1.38179
LYS_173 -7.54344 0.73432 7.39482 -0.44798 0.07646 0.29021 3.89281 -3.14834 -0.01867 -0.10179 -2.86166 -0.08361 0 0 -0.95081 0 0 0.03893 0.12053 2.95184 0 0.19942 0 -1.5107 0.0235 0.96325 0.01908
ALA_174 -3.93173 0.32764 3.17637 -0.02036 0 0 2.17652 -1.92176 -0.00566 -0.0415 -1.6901 -0.13154 0 0 0 0 0 0.03686 0 0 0 0.01177 0 1.8394 0.18481 0.75279 0.76351
CYS:disulfide_175 -6.48182 1.86905 3.18881 -0.04948 0.02155 0.02581 1.35424 -1.8402 -4e-05 -0.00019 -0.74257 -0.29488 0 0 0 0 -0.20662 0.05341 0.33245 0.50164 0 0.08871 0 3.6196 -0.23942 1.48293 2.68298
PHE_176 -4.4117 0.83473 1.96225 -0.91667 0.06984 0.60857 0.43565 -1.19502 -0.04483 -0.29353 -0.18761 -0.13082 0 0 0 0 0 0.04791 0.08233 0 1.60906 -0.19264 0 1.0402 0.67925 1.519 1.51598
PRO_177 -2.52143 0.50419 1.70571 -0.19716 0.00435 0.14249 0.22692 -0.75756 -0 -0 0.24121 0.04632 0 0 0 0 0 0.00703 0.00075 0.36221 0 -0.8723 0 -2.4119 0.67116 0.961 -1.88701
ASN_178 -1.49378 0.08059 1.56621 -0.19907 0.03283 0.34052 0.16954 -0.73229 -0.01568 -0.16476 -0.23978 -1.03187 0 0 0 0 0 0.04117 0.05398 0 1.99705 -1.03975 0 -0.93687 -0.60776 0.27757 -1.90214
SER_179 -2.55539 0.34221 2.40255 -0.02709 0 0.06358 0.54283 -1.17623 -0.05672 -0.33436 -0.57756 -0.50434 0 0 0 0 0 -0.02329 0.00323 0.18256 0 -0.43328 0.63899 -0.77834 -0.73845 0.23886 -2.79022
THR_180 -3.49175 0.57757 3.59214 -0.16962 0.06545 0.05751 2.05808 -1.76837 -0.03175 -0.31481 -1.02034 -0.35852 0 0 -1.05778 0 0 0.00299 0.06749 0.17037 0 -0.17262 2.35167 -1.0874 -0.24737 0.49373 -0.28333
ASP_181 -1.34597 0.09758 1.56409 -0.11339 0.00959 0.34703 0.45892 -0.80406 -0.01204 -0.04481 0.49319 -0.45447 0 0 0 0 0 -0.10005 0.00339 0 1.7315 -0.00288 0 -2.3716 -0.14495 0.43028 -0.25866
ALA_182 -1.77656 0.2756 1.26733 -0.02844 0.00955 0 0.57239 -0.81226 -0 -0 -0.08313 -0.42056 0 0 0 0 0 -0.07627 0 0 0 0.01788 0 1.8394 -0.48082 0.39414 0.69825
GLU_183 -4.25436 0.7219 5.26987 -0.19803 0.01986 0.22965 2.64498 -2.17649 -0.01607 -0.15005 -2.00929 -0.3307 0 0 -1.05778 0 0 -0.01497 0.01846 0 4.007 -0.00033 0 -2.7348 -0.61742 1.00854 0.35997
PRO_184 -1.94793 0.30075 1.25225 -0.08931 0.00054 0.05584 0.34594 -0.55241 -0.01414 -0.08929 0.44345 0.67555 0 0 0 0 0 -0.12121 0.00377 0.51184 0 -0.34649 0 -2.4119 -0.53985 0.86147 -1.66112
VAL_185 -3.47283 0.28033 2.79602 -0.28728 0.1921 0.06203 0.79208 -1.42856 -0 -0 -0.19193 0.02394 0 0 0 0 0 -0.08152 6e-05 0.04885 0 -0.41642 0 1.9342 -0.48113 0.24623 0.01616
GLY_186 -2.22123 0.2702 2.08121 -0.00025 0 0 0.9738 -1.18652 -0.01836 -0.21583 -1.44567 -0.25466 0 0 0 0 0 -0.03719 0 0 0 0.47888 0 0.83697 -0.17323 0.22939 -0.68251
ASP_187 -2.86099 0.14173 2.90574 -0.13053 0.03096 0.4 0.65905 -1.30326 -0.01692 -0.10346 -0.65453 -0.49761 0 0 0 0 0 0.00302 0.00527 0 3.63731 -0.6343 0 -2.3716 0.03155 0.27837 -0.48021
PHE_188 -6.79491 1.12832 3.68109 -0.58008 0.02574 0.27401 1.67966 -2.20531 -0.03127 -0.23409 -1.79714 0.26185 0 0 0 0 0 -0.03016 0.00018 0 2.0482 -0.26292 0 1.0402 -0.03432 0.8365 -0.99446
PRO_189 -7.02838 1.1527 4.10438 -0.18928 0.0019 0.13243 1.36327 -1.75527 -0 -0 -1.0884 0.10487 0 0 0 0 0 0.0438 0.00173 0.47383 0 -1.00024 0 -2.4119 -0.1672 0.9601 -5.30166
CYS:disulfide_190 -7.13186 1.55189 4.33825 -0.06866 0.00299 0.06727 2.39674 -2.26149 -0 -0 -1.95874 -0.34622 0 0 0 0 0.40849 0.1512 0.05476 0.30527 0 -0.46666 0 3.6196 -0.13814 0.72589 1.25057
GLY_191 -3.88442 0.29253 3.05204 -0.00149 0 0 1.52778 -1.79656 -0 -0 -0.57066 -0.34452 0 0 0 0 0 -0.09389 0 0 0 -0.67676 0 0.83697 0.4182 0.27907 -0.9617
LYS_192 -3.62072 0.43362 3.41298 -0.32057 0.03242 0.13588 1.09259 -1.55957 -0 -0 -1.61851 -0.06843 0 0 0 -0.72807 0 0.18279 0.22919 2.12976 0 -0.11103 0 -1.5107 0.51468 0.38329 -0.99039
GLU_193 -1.25955 0.15787 1.15038 -0.21935 0.02637 0.35171 0.18427 -0.4769 -0 -0 0.42732 -0.56089 0 0 0 0 0 0.14741 0.00519 0 2.6815 -0.01253 0 -2.7348 0.13584 0.62773 0.63157
ALA_194 -2.68604 0.73033 1.54124 -0.02003 0 0 0.60278 -1.27585 -0 -0 1.41013 -0.42208 0 0 0 0 0 0.15672 0 0 0 -0.46753 0 1.8394 0.05702 1.06707 2.53317
PRO_195 -2.53565 0.41989 1.38646 -0.07471 0 0.04552 0.0802 -0.76514 -0 -0 0.07018 0.59011 0 0 0 0 0 -0.18722 0.01738 0.41374 0 -0.58822 0 -2.4119 -0.07196 1.0513 -2.56001
ALA_196 -4.5605 0.71235 2.27702 -0.02378 0 0 1.22035 -2.10191 -0 -0 0.28135 -0.13919 0 0 0 0 0 -0.01116 0 0 0 -0.15544 0 1.8394 -0.42203 0.40062 -0.68292
ARG_197 -8.30363 0.52058 9.30203 -0.86772 0.32999 0.63811 3.43948 -3.8592 -0.03069 -0.19419 -4.5722 0.42104 0 0 0 -0.23193 0 -0.00512 0.21775 2.33551 0 -0.04767 0 -1.2888 -0.40868 0.51582 -2.08952
LEU_198 -5.73877 0.28632 3.28652 -0.50562 0.16327 0.09376 2.11346 -2.00574 -0 -0 -1.65062 0.29112 0 0 -1.0623 0 0 0.0243 0.02202 1.02467 0 -0.33331 0 0.18072 -0.24825 0.62051 -3.43794
CYS:disulfide_199 -4.46926 0.20997 3.16274 -0.04042 0 0.01533 0.94271 -1.48795 -0 -0 -0.72472 -0.15372 0 0 0 0 -0.20662 0.00369 0.04093 0.21425 0 0.25353 0 3.6196 -0.35205 0.93639 1.96439
GLU_200 -2.24369 0.07146 3.19152 -0.49583 0.26112 1.59486 1.39683 -1.40892 -0.03013 -0.27594 -2.57362 -2.54349 0 0 0 0 0 -0.05729 0.02398 0 4.27327 -0.01828 0 -2.7348 -0.54354 0.41307 -1.6994
GLY_201 -1.4954 0.30772 1.57686 -0.00027 0 0 0.72416 -0.80884 -0 -0 0.47139 -0.20907 0 0 0 0 0 0.07887 0 0 0 0.40409 0 0.83697 -0.27358 0.33467 1.94756
ASP_202 -1.39347 0.2407 1.55212 -0.1301 0.05629 0.40477 0.24603 -0.7771 -0.00062 -0.01382 -0.16902 -0.34859 0 0 0 0 0 -0.04443 0.00046 0 2.72834 -0.56544 0 -2.3716 0.04944 0.44068 -0.09535
THR_203 -4.48667 0.43449 3.57826 -0.11952 0.06124 0.06989 1.77584 -1.71726 -0 -0 -2.30183 -0.25297 0 0 0 0 0 0.06514 0.08316 0.04147 0 -0.44187 4.11398 -1.0874 -0.23901 0.47056 0.04747
GLU_204 -3.81695 0.57407 4.1943 -0.20003 0.01917 0.28893 1.67298 -1.87609 -0.01373 -0.11844 -0.4283 -0.67409 0 0 0 0 0 0.00763 0.02369 0 3.29959 -0.11361 0 -2.7348 -0.22242 0.49019 0.37208
CYS:disulfide_205 -5.16889 0.38228 1.98934 -0.04592 0 0.01747 0.39273 -1.28273 -0 -0 -0.43136 -0.27474 0 0 0 0 0.40849 -0.05411 0.00444 0.63147 0 -0.01564 0 3.6196 -0.21741 0.70269 0.65773
ARG_206 -5.009 0.42364 5.5903 -0.58579 0.11299 0.33727 2.40555 -2.37769 -0.00941 -0.0996 -1.95888 0.09139 0 0 0 0 0 -0.00876 0.10726 2.12788 0 0.0279 0 -1.2888 -0.05465 0.50186 0.33345
GLU_207 -4.29588 0.43063 4.36149 -0.16906 0.03251 0.23858 1.24268 -1.79435 -0.02164 -0.22129 -2.41284 -0.3732 0 0 0 -0.52237 0 -0.01356 0.08002 0 2.86415 0.38727 0 -2.7348 0.64957 0.52599 -1.74611
TYR_208 -4.54101 0.54302 4.00289 -0.6518 0.0463 0.42937 1.59678 -1.91235 -0.00271 -0.05719 -3.09443 -0.29798 0 0 -1.0932 0 0 -0.00594 0.33045 0 1.89887 0.38468 0.13678 1.2797 0.65415 0.98176 0.62816
TRP_209 -7.75069 1.87759 4.70302 -0.95325 0.06459 0.11711 2.56814 -2.59387 -0.01684 -0.10022 -1.1312 -0.50754 0 0 0 0 0 0.1261 0.00543 0 3.1252 -0.28612 0 1.6906 0.28671 2.20975 3.4345
PRO_210 -3.52748 0.86649 1.69854 -0.07181 0 0.04356 0.42057 -0.89409 -0 -0 -0.41081 0.58332 0 0 0 0 0 -0.18902 0.03077 0.42254 0 -0.55581 0 -2.4119 -0.07813 1.81174 -2.26152
GLY_211 -3.64073 0.51983 3.27684 -0.00046 0 0 1.20214 -1.76089 -0 -0 -0.21945 -0.17173 0 0 0 0 0 0.20471 0 0 0 -1.53056 0 0.83697 0.0645 0.77109 -0.44775
PRO_212 -3.78512 0.298 2.54089 -0.08254 4e-05 0.05064 0.57803 -0.99724 -0 -0 0.35688 0.67539 0 0 0 0 0 -0.09052 0.00426 0.52314 0 -0.19046 0 -2.4119 -0.01736 0.99269 -1.55517
ASN_213 -5.629 0.75251 4.47634 -0.19727 0.02212 0.33662 2.16591 -2.3238 -0 -0 -1.11513 -0.74528 0 0 0 -0.6378 0 0.05491 0.01617 0 2.06954 -0.65584 0 -0.93687 0.24012 0.63916 -1.4676
PHE_214 -4.71905 0.47738 2.5778 -0.61295 0.03618 0.38499 0.80446 -1.52299 -0.02888 -0.22052 -0.67298 -0.28737 0 0 0 0 0 0.01654 0.12858 0 1.86064 -0.02542 0 1.0402 0.55836 0.27612 0.0711
GLY_215 -3.38668 0.68859 3.29064 -5e-05 0 0 1.23183 -1.82512 -0 -0 -0.12278 -0.39448 0 0 -0.20071 0 0 -0.12054 0 0 0 -1.4391 0 0.83697 -0.49815 0.26667 -1.67292
ILE_216 -7.83306 1.05841 1.79059 -0.5158 0.4167 0.10694 1.90653 -1.99746 -0.00716 -0.02246 -1.079 -0.02255 0 0 0 0 0 -0.05916 0.06024 0.64995 0 -0.39645 0 0.73287 -0.5992 0.31702 -5.49306
THR_217 -4.90727 0.4169 2.37422 -0.17607 0.09463 0.14063 1.29646 -1.6147 -0 -0 -0.97444 -1.8867 0 0 0 -0.6378 0 -0.03388 0.01811 1.87554 0 -0.13681 2.46547 -1.0874 0.01334 0.55451 -2.20527
ASN_218 -6.43631 0.20129 5.87703 -0.34826 0.04179 0.659 3.17093 -2.94615 -0.01419 -0.10111 -1.76869 -0.67143 0 0 -1.8672 0 0 0.1173 0.06169 0 1.7899 0.16402 0 -0.93687 0.32652 0.66523 -2.01551
PHE_219 -9.56609 1.21125 1.75531 -0.60971 0.07205 0.32662 1.56115 -2.35428 -0.01201 -0.08201 -0.59907 -0.12611 0 0 0 0 0 -0.01389 0.1093 0 2.08539 -0.23823 0 1.0402 0.63389 0.54869 -4.25755
ASP_220 -5.91501 0.39776 6.70078 -0.12305 0.00845 0.38303 2.7754 -3.08376 -0 -0 -4.82634 -0.34257 0 0 -2.04171 0 0 -0.04105 8e-05 0 2.02138 -0.32527 0 -2.3716 0.24727 0.40666 -6.12955
ASN_221 -6.72181 0.83752 5.45433 -0.37377 0.19099 0.81858 3.07867 -3.09781 -0.01685 -0.13723 -3.29735 -0.48315 0 0 -0.67871 0 0 0.27207 0.02675 0 2.14555 0.33652 0 -0.93687 0.01111 0.38904 -2.18243
ILE_222 -9.33939 1.27057 2.21909 -0.72314 0.5103 0.26982 2.5241 -2.47804 -0 -0 -1.85765 0.34936 0 0 0 0 0 -0.06665 0.06908 0.96964 0 -0.02267 0 0.73287 0.0203 0.84945 -4.70298
LEU_223 -5.30737 0.46385 2.3815 -0.68943 0.23277 0.24807 1.08565 -1.73262 -0.01253 -0.09916 -0.53918 0.13582 0 0 0 0 0 -0.01106 0.00418 0.81591 0 -0.20187 0 0.18072 -0.08506 0.72869 -2.40112
PHE_224 -8.85238 0.94068 5.07893 -0.635 0.05131 0.31128 3.44718 -3.12841 -0 -0 -3.38287 0.0417 0 0 -0.67871 0 0 0.10118 0.0289 0 2.40499 0.02701 0 1.0402 0.02999 0.50032 -2.67369
ALA_225 -7.22132 0.66817 3.87878 -0.02215 0 0 3.34254 -3.16511 -0.00981 -0.05858 -2.54419 -0.37455 0 0 0 0 0 0.10808 0 0 0 -0.26027 0 1.8394 -0.22083 0.56636 -3.47348
ILE_226 -6.79414 0.53206 4.08604 -0.49455 0.27623 0.10139 2.49493 -2.61356 -0 -0 -2.33921 0.02841 0 0 0 0 0 0.0553 0.07406 0.55591 0 -0.41406 0 0.73287 -0.2374 0.54938 -3.40633
LEU_227 -7.36433 0.35395 4.07001 -0.67576 0.16587 0.26749 2.40196 -2.56695 -0 -0 -1.66744 0.06445 0 0 0 0 0 -0.03651 0.0636 0.94935 0 -0.23773 0 0.18072 -0.10067 0.5868 -3.54518
THR_228 -8.19436 0.38827 6.50512 -0.19687 0.06512 0.06798 4.00797 -3.48174 -0.01017 -0.14642 -4.78615 0.01777 0 0 -0.53372 0 0 0.22108 0.12405 0.10158 0 0.01219 2.26326 -1.0874 -0.09402 0.40713 -4.34934
VAL_229 -9.49912 1.4006 3.78128 -0.32016 0.20504 0.07055 3.41085 -3.24272 -0 -0 -2.57586 -0.07358 0 0 0 0 0 0.0209 0.11704 0.07464 0 -0.27631 0 1.9342 -0.05731 0.57907 -4.4509
PHE_230 -8.66517 0.66874 3.51355 -0.89519 0.04725 0.30438 2.887 -2.80161 -0 -0 -2.08729 -0.02609 0 0 0 0 0 0.00278 0.00211 0 1.79449 -0.48327 0 1.0402 -0.00837 0.44864 -4.25785
GLN_231 -8.694 0.62783 7.61095 -0.26386 0.0246 0.21236 4.08579 -3.89156 -0.01017 -0.14642 -3.12715 -0.36134 0 0 0 -0.93354 0 0.01269 0.16152 0 3.47121 -0.1137 0 -0.18838 -0.07491 0.3279 -1.27017
CYS_232 -7.06313 0.55537 4.68459 -0.04719 0 0.01474 2.55859 -2.44278 -0 -0 -2.39964 0.01016 0 0 0 0 0 0.02413 0.05676 0.28518 0 0.28143 0 3.6196 0.03796 0.42536 0.60113
ILE_233 -8.00566 1.5509 3.40923 -0.54678 0.49292 0.11051 2.04705 -2.59162 -0 -0 -1.47678 0.06165 0 0 0 0 0 -0.03062 0.04364 0.68924 0 -0.3312 0 0.73287 0.12674 0.60296 -3.11495
THR_234 -4.05971 0.19556 3.44646 -0.12844 0.04142 0.07266 1.63616 -1.95466 -0 -0 -0.96546 -0.85149 0 0 0 0 0 -0.02792 0.0007 0.01905 0 -0.01163 2.34021 -1.0874 0.04214 0.65343 -0.63892
MET_235 -6.63335 0.91323 4.45271 -0.4154 0.16586 0.17707 1.87929 -2.05022 -0 -0 -1.31181 -0.49977 0 0 0 0 0 -0.09706 0.43361 1.59659 0 0.40511 0 0.60916 0.4258 0.57629 0.6271
GLU_236 -5.94597 0.71245 9.11245 -0.35729 0.10508 0.49096 3.91353 -3.79917 -0.02111 -0.2015 -4.76048 -0.46908 0 0 -1.61285 0 0 -0.06793 0.01571 0 3.29575 0.30204 0 -2.7348 0.66946 0.56529 -0.78747
GLY_237 -3.45194 0.38268 4.62003 -5e-05 0 0 2.65357 -2.12669 -0 -0 -3.70004 -0.4273 0 0 -0.82788 0 0 -0.17561 0 0 0 -1.3687 0 0.83697 -0.18919 0.29762 -3.47651
TRP_238 -11.2954 1.38947 4.62704 -1.26952 0.06313 0.45698 2.67408 -3.32478 -0.00718 -0.08609 -1.78851 -0.53609 0 0 0 0 0 -0.1144 0.12925 0 1.4054 0.01286 0 1.6906 -0.72695 0.44925 -6.25084
THR_239 -7.68074 1.04065 5.05486 -0.12789 0.12052 0.06265 2.3317 -2.85536 -0 -0 -1.00107 -0.87697 0 0 0 0 0 0.11582 0.01372 0.16951 0 -0.02404 2.24643 -1.0874 -0.39514 0.61256 -2.28019
ASP_240 -5.76477 0.48199 6.42525 -0.10461 0.00031 0.31435 3.46139 -3.15313 -0.01724 -0.13377 -3.33486 -0.55598 0 0 0 0 0 0.19571 0.05021 0 2.53015 -0.28913 0 -2.3716 -0.33056 0.44069 -2.15561
ILE_241 -7.16006 0.4677 4.28238 -0.64825 0.41472 0.13951 2.59543 -2.602 -0 -0 -2.6901 0.21528 0 0 0 0 0 0.08987 0.05499 0.5654 0 -0.39026 0 0.73287 -0.17793 0.65405 -3.45641
LEU_242 -9.01983 0.83278 5.49582 -0.661 0.13825 0.22641 3.26117 -3.40444 -0 -0 -2.05211 0.1244 0 0 0 0 0 -0.00409 0.03925 0.81288 0 -0.21136 0 0.18072 -0.04518 0.87063 -3.4157
TYR_243 -10.899 0.97224 7.92963 -0.58623 0.14463 0.28239 4.17074 -4.33697 -0 -0 -2.52509 -0.33317 0 0 0 -0.75431 0 -0.04763 0.20452 0 3.08625 0.03686 0.00022 1.2797 -0.13354 0.94035 -0.56842
ASN_244 -8.30764 0.88102 7.39947 -0.20554 0.00358 0.27664 3.52303 -3.61071 -0 -0 -3.18877 -0.30886 0 0 0 0 0 -0.00513 0.00101 0 2.84225 0.38948 0 -0.93687 -0.00802 0.64783 -0.60723
THR_245 -7.69901 0.5862 5.09464 -0.20576 0.11286 0.07526 3.16549 -3.15676 -0 -0 -3.70848 -0.10711 0 0 0 0 0 0.03325 0.09504 0.20431 0 0.01694 2.25728 -1.0874 0.12336 0.35936 -3.84053
ASN_246 -8.91513 0.79939 8.21414 -0.15143 0.00129 0.21222 3.54217 -4.29409 -0 -0 -3.01253 -0.30514 0 0 0 0 0 -0.01303 0.04787 0 1.59515 0.59823 0 -0.93687 0.31714 1.0142 -1.28643
ASP_247 -8.08027 0.94039 10.8664 -0.10987 0.00532 0.33517 5.1114 -4.54619 -0.01069 -0.04448 -7.78621 -0.42915 0 0 0 -2.37214 0 -0.0319 0.00669 0 1.72106 0.09076 0 -2.3716 0.10849 1.18514 -5.41165
ALA_248 -4.80817 0.34764 3.45429 -0.023 0 0 2.10549 -2.32121 -0 -0 -2.09391 -0.31331 0 0 -0.95081 0 0 0.00167 0 0 0 0.17898 0 1.8394 -0.08453 0.7731 -1.89437
ALA_249 -3.082 0.18706 2.04914 -0.02625 0.00517 0 1.35553 -1.44337 -0 -0 -1.46717 -0.35786 0 0 0 0 0 -0.06079 0 0 0 0.69648 0 1.8394 0.45491 0.89381 1.04406
GLY_250 -4.01518 0.22915 3.87353 -0.0002 0 0 2.11057 -2.1168 -0 -0 -2.86072 -0.1941 0 0 0 0 0 0.05674 0 0 0 -1.49596 0 0.83697 0.87755 0.80499 -1.89346
ASN_251 -3.66813 0.3502 2.75089 -0.35775 0.09727 0.70309 0.49396 -1.53018 -0.023 -0.27198 -0.14409 -1.55041 0 0 0 0 0 -0.00408 0.03666 0 2.69121 -0.38277 0 -0.93687 0.2872 0.57361 -0.88518
THR_252 -3.72137 0.44497 2.98402 -0.12389 0.07184 0.06682 1.11971 -1.67271 -0.00862 -0.13162 -0.62154 -0.886 0 0 -0.24982 0 0 0.05042 0.0093 0.10686 0 -0.57785 2.26294 -1.0874 -0.43261 0.49234 -1.90419
TRP_253 -6.10198 0.53213 4.33319 -0.90052 0.04147 0.61855 2.50555 -2.44669 -0.0171 -0.08159 -1.18853 -0.07463 0 0 0 0 0 0.02904 0.00017 0 2.94498 -0.15109 0 1.6906 0.78005 0.57122 3.08483
ASN_254 -8.23754 1.33347 6.2855 -0.44709 0.21031 1.04907 4.12375 -3.47228 -0.01065 -0.07298 -2.50175 -0.34342 0 0 0 0 0 -0.0279 0.17459 0 4.19655 0.20276 0 -0.93687 0.96356 0.76025 3.24934
TRP_255 -7.83027 0.78675 5.10209 -1.43941 0.15865 0.59222 2.21574 -3.03033 -0 -0 -1.8618 -0.53752 0 0 -0.24982 0 0 -0.17824 0.03058 0 1.32365 -0.06783 0 1.6906 -0.09839 0.67324 -2.72009
LEU_256 -6.64595 0.88025 3.28105 -0.51327 0.20976 0.13951 1.66248 -2.09934 -0 -0 -1.23596 0.2101 0 0 0 0 0 -0.07999 0.11561 0.28887 0 -0.17478 0 0.18072 -0.27036 0.48368 -3.56761
TYR_257 -8.37479 0.5937 2.97687 -0.72488 0.07927 0.45342 2.44451 -2.39401 -0.0171 -0.08159 -1.12605 -0.09577 0 0 0 0 0 -0.03162 0.43878 0 2.0925 -0.23533 0.00682 1.2797 0.05527 0.57204 -2.0883
PHE_258 -9.30329 0.94812 3.17807 -0.55415 0.41809 0.26057 2.7007 -2.55219 -0 -0 -0.72445 -0.22479 0 0 0 0 0 0.0603 0.00122 0 3.60514 0.01922 0 1.0402 0.24836 1.09858 0.21971
ILE_259 -6.36406 1.02385 3.74792 -0.50558 0.31582 0.10409 2.60963 -2.19709 -0 -0 -2.51439 -0.12511 0 0 0 0 0 0.44437 0.00792 0.5246 0 -0.49631 0 0.73287 5.80932 2.27268 5.39052
PRO_260 -6.2718 0.82739 4.5035 -0.06558 0 0.04162 1.93804 -2.13725 -0.009 -0.02996 -1.95268 0.61983 0 0 0 0 0 0.21238 0.11842 0.17568 0 0.10534 0 -2.4119 5.83003 1.93212 3.42617
LEU_261 -8.4948 1.34238 3.35988 -0.66345 0.13774 0.23349 2.56028 -2.55883 -0 -0 -2.45117 0.04535 0 0 0 0 0 0.14181 0.69487 0.75782 0 -0.14226 0 0.18072 0.18071 1.0338 -3.64165
ILE_262 -8.06785 0.89606 4.82126 -0.53834 0.44708 0.11391 2.8969 -2.90405 -0 -0 -2.75687 -0.20058 0 0 0 0 0 -0.04194 0.04154 0.93343 0 -0.40467 0 0.73287 0.13166 1.27189 -2.6277
ILE_263 -6.31118 0.65296 4.27118 -0.50637 0.47924 0.1029 2.83442 -2.47331 -0 -0 -2.59712 -0.05492 0 0 0 0 0 -0.01512 0.0169 0.64157 0 -0.31761 0 0.73287 0.03216 0.85732 -1.65412
ILE_264 -6.30763 0.66303 4.78943 -0.49579 0.37955 0.09545 2.46874 -2.59944 -0 -0 -2.29362 0.05692 0 0 0 0 0 0.07752 0.05751 0.55078 0 -0.49888 0 0.73287 0.13397 0.45886 -1.73074
GLY_265 -4.14843 0.70388 3.21416 -4e-05 0 0 1.3692 -1.90261 -0.009 -0.02996 -1.26414 -0.40044 0 0 0 0 0 -0.10321 0 0 0 0.41828 0 0.83697 0.25265 0.41277 -0.64993
SER_266 -5.19627 0.47012 5.78944 -0.02697 0 0.06388 2.76464 -2.72509 -0.01184 -0.06087 -2.44302 -0.66778 0 0 0 0 0 0.03497 0.00296 0.51397 0 0.20282 0.60371 -0.77834 1.30389 0.42466 0.26486
PHE_267 -8.42874 1.38404 3.98259 -1.08676 0.09861 0.33163 3.44289 -2.87676 -0 -0 -2.43105 -0.08879 0 0 0 0 0 0.07261 0.20078 0 1.76082 -0.44723 0 1.0402 1.26659 0.89352 -0.88503
PHE_268 -8.45133 0.95558 4.23636 -0.52884 0.05037 0.20224 3.17604 -2.96248 -0 -0 -2.29628 0.03598 0 0 0 0 0 -0.00286 0.25682 0 3.87147 -0.19045 0 1.0402 0.11935 1.02624 0.5384
MET_269 -8.90451 1.12904 4.7161 -0.64799 0.18233 0.18628 2.62021 -2.94177 -0 -0 -2.48507 0.07944 0 0 0 0 0 0.31534 0.1907 0.93681 0 -0.17206 0 0.60916 -0.1465 0.776 -3.55648
LEU_270 -7.06172 0.80363 4.95179 -0.68909 0.23715 0.28245 2.82961 -2.92113 -0.00015 -0.00079 -3.00972 0.09146 0 0 0 0 0 0.20642 0.06401 0.94349 0 -0.2542 0 0.18072 -0.23916 0.88077 -2.70444
ASN_271 -9.48164 0.94816 6.94129 -0.21819 0.00415 0.29105 4.11927 -4.04047 -0.01516 -0.08494 -3.39922 -0.29824 0 0 0 0 0 -0.05162 0.07861 0 3.47217 0.27944 0 -0.93687 -0.0616 0.85994 -1.59385
LEU_272 -10.4355 1.8302 3.36175 -0.51272 0.1813 0.10785 2.58927 -3.02159 -0 -0 -2.33854 0.04362 0 0 0 0 0 0.00027 0.13291 3.46931 0 -0.22197 0 0.18072 -0.00911 0.71289 -3.92936
VAL_273 -7.84102 0.75779 3.27579 -0.31145 0.24669 0.0711 2.70689 -2.77703 -0 -0 -2.01944 -0.07736 0 0 0 0 0 -0.06883 7e-05 0.04764 0 -0.36211 0 1.9342 -0.04074 0.40446 -4.05336
LEU_274 -8.52712 1.02223 3.17495 -0.49156 0.1656 0.11361 2.45221 -2.69954 -0 -0 -2.99115 0.2156 0 0 0 0 0 -0.01094 0.11052 0.34466 0 -0.2716 0 0.18072 -0.16175 0.39603 -6.97754
GLY_275 -5.40499 0.76582 4.35747 -5e-05 0 0 2.15695 -2.65806 -0.00015 -0.00079 -2.60015 -0.40885 0 0 0 0 0 -0.08567 0 0 0 0.22808 0 0.83697 0.39718 0.41398 -2.00228
VAL_276 -7.07903 0.63562 3.60545 -0.31694 0.17755 0.07233 2.18405 -2.65559 -0.01282 -0.13108 -1.82967 -0.21844 0 0 0 0 0 -0.05131 0.04376 0.07065 0 -0.26376 0 1.9342 0.4954 0.36458 -2.97505
LEU_277 -10.0193 1.37519 3.61253 -0.54287 0.37128 0.12915 2.92169 -3.179 -0 -0 -2.02184 0.29474 0 0 0 0 0 -0.01311 0.02797 0.48279 0 -0.24447 0 0.18072 -0.14592 0.68169 -6.08879
SER_278 -5.7049 0.22752 5.0669 -0.02886 0 0.06644 2.8712 -2.78081 -0 -0 -2.87887 -0.54538 0 0 0 0 0 0.0548 0.00011 0.87296 0 0.3139 0.60095 -0.77834 -0.06695 0.52023 -2.18911
GLY_279 -5.12379 0.43793 4.85871 -5e-05 0 0 2.44766 -2.69505 -0 -0 -2.65343 -0.41066 0 0 0 0 0 -0.0951 0 0 0 0.19263 0 0.83697 0.59089 0.19793 -1.41536
GLU_280 -5.93023 0.26101 7.44154 -0.45273 0.05062 0.88833 3.13687 -3.16383 -0.0312 -0.26581 -3.99685 -0.46148 0 0 0 -0.59691 0 -0.04778 0.00584 0 3.40302 -0.28463 0 -2.7348 0.28155 0.23871 -2.25875
PHE_281 -10.1162 0.88101 3.70304 -0.57866 0.27046 0.29574 2.98933 -3.2276 -0 -0 -2.18038 -0.22545 0 0 0 0 0 0.03154 0.25601 0 3.0574 -0.0407 0 1.0402 -0.34738 0.35243 -3.83921
ALA_282 -4.54183 0.16933 4.26176 -0.02125 0 0 2.56441 -2.51522 -0 -0 -2.45557 -0.35873 0 0 0 0 0 0.04048 0 0 0 -0.20603 0 1.8394 -0.22785 0.29415 -1.15695
LYS_283 -7.55265 0.41717 9.38245 -0.44961 0.13208 0.22628 3.76491 -3.91377 -0.00448 -0.05706 -5.24476 0.10587 0 0 0 -0.59691 0 0.01886 0.04806 2.60553 0 0.02943 0 -1.5107 -0.33645 0.2935 -2.64227
GLU_284 -4.55723 0.2224 5.23241 -0.34251 0.09177 0.40704 2.59692 -2.5336 -0.00976 -0.13923 -2.39085 -0.64052 0 0 0 0 0 -0.03489 0.0029 0 3.22746 -0.12961 0 -2.7348 -0.34966 0.38464 -1.69712
ARG_285 -8.04473 0.71678 7.6795 -0.87944 0.4482 0.65375 3.61219 -3.74629 -0.03657 -0.2902 -3.8656 0.15206 0 0 0 -1.05857 0 -0.00324 0.29822 2.84314 0 -0.0603 0 -1.2888 -0.35226 0.64933 -2.57283
GLU_286 -5.08538 0.20876 7.03724 -0.20268 0.01533 0.25651 3.35383 -3.12579 -0.02583 -0.32508 -3.90899 -0.54735 0 0 0 -0.82103 0 -0.03535 0.04032 0 3.00343 -0.2357 0 -2.7348 -0.43839 0.61339 -2.95756
ARG_287 -5.74329 0.26748 7.00534 -0.62754 0.10991 0.34868 2.78987 -3.14115 -0.01129 -0.04959 -3.58068 0.21076 0 0 -0.48398 -0.31672 0 0.00088 0.07122 2.51014 0 -0.09313 0 -1.2888 -0.48309 0.3936 -2.11135
VAL_288 -6.85949 0.67322 5.17106 -0.25808 0.11518 0.04146 3.80154 -3.24063 -0.02987 -0.13703 -4.31559 0.31712 0 0 0 0 0 -0.03682 0.00182 0.96314 0 -0.21235 0 1.9342 -0.24775 0.7184 -1.60047
GLU_289 -7.77857 0.85618 7.95985 -0.221 0.02808 0.26533 3.38581 -3.69454 -0.03741 -0.26024 -4.28365 -0.52804 0 0 0 -1.35314 0 -0.06463 0.82802 0 3.01971 -0.33915 0 -2.7348 -0.36972 1.14475 -4.17717
ASN_290 -3.14526 0.17721 3.70264 -0.19389 0.03394 0.30694 1.10079 -1.74092 -0 -0 -1.51526 -0.38229 0 0 0 0 0 -0.05438 0.01201 0 1.7898 -0.08557 0 -0.93687 -0.42713 0.8086 -0.54964
ARG_291 -4.83308 0.42673 5.30052 -0.64242 0.09505 0.44026 2.64764 -2.37057 -0.016 -0.08751 -2.06376 0.23938 0 0 -0.94737 0 0 0.01831 0.08662 1.91239 0 -0.03018 0 -1.2888 0.43365 0.23203 -0.4471
ARG_292 -4.4348 0.33706 5.07142 -0.88786 0.17753 0.68087 2.48324 -2.25811 -7e-05 -0.00081 -2.58707 -0.12564 0 0 -0.46339 0 0 0.1218 0.00224 1.58479 0 -0.26888 0 -1.2888 1.4751 0.52458 0.1432
ALA_293 -4.92168 0.47821 3.5789 -0.02321 0 0 1.7721 -2.26964 -0.0278 -0.2042 -1.27415 -0.37797 0 0 0 0 0 -0.06635 0 0 0 -0.25428 0 1.8394 0.61484 0.74285 -0.39299
PHE_294 -7.25225 0.66235 5.97281 -0.87813 0.08038 0.28204 2.56535 -2.87894 -0.02987 -0.13703 -1.99428 -0.04762 0 0 0 0 0 0.00757 0.00095 0 1.83478 -0.47369 0 1.0402 -0.27069 0.58537 -0.9307
LEU_295 -6.26932 0.49302 5.24835 -0.49222 0.21564 0.1116 1.87638 -2.66575 -0.01258 -0.06451 -1.43208 0.25545 0 0 0 0 0 -0.02833 0.06339 0.40671 0 -0.2647 0 0.18072 -0.0668 0.59753 -1.84752
LYS_296 -4.42895 0.20518 5.15236 -0.28855 0.01939 0.11624 2.07252 -2.295 -0 -0 -1.89836 -0.02339 0 0 0 0 0 -0.02542 0.05517 1.76983 0 0.04002 0 -1.5107 -0.27421 0.48181 -0.83205
LEU_297 -6.26038 0.29256 5.38576 -0.67714 0.18841 0.24958 2.28613 -2.7784 -7e-05 -0.00081 -1.54859 0.11277 0 0 0 0 0 0.00744 0.00836 0.73644 0 -0.18362 0 0.18072 -0.07013 0.29709 -1.77389
ARG_298 -7.54542 0.35165 7.19647 -0.65946 0.22582 0.45403 2.76278 -3.32704 -0.10936 -0.78958 -3.19884 0.37026 0 0 0 -0.29457 0 0.00258 0.13295 3.63662 0 -0.12812 0 -1.2888 -0.14229 0.41145 -1.93886
ARG_299 -6.12167 0.50989 5.9726 -0.43636 0.04098 0.21327 2.72657 -2.88053 -0 -0 -2.738 0.33632 0 0 0 0 0 -0.01106 0.03227 2.06176 0 -0.05698 0 -1.2888 -0.33334 0.44302 -1.53007
GLN_300 -5.29437 0.19746 6.3401 -0.7666 0.07447 0.78223 2.83211 -2.83722 -0.01068 -0.04946 -2.66496 -0.77913 0 0 0 -0.94813 0 -0.00862 0.01366 0 3.13309 -0.1806 0 -0.18838 -0.27935 0.3298 -0.30459
GLN_301 -6.36357 0.34233 6.65109 -0.25635 0.04778 0.20179 2.40012 -3.14539 -0.02444 -0.25149 -2.34778 -0.46447 0 0 0 0 0 0.04716 0.10433 0 2.68746 -0.03636 0 -0.18838 -0.25417 0.2993 -0.55104
GLN_302 -6.37516 0.25369 7.73836 -0.75444 0.0728 0.76632 3.42595 -3.41153 -0 -0 -3.78157 -0.71633 0 0 0 -1.62831 0 0.00266 0.05183 0 3.32144 -0.15495 0 -0.18838 -0.23256 0.37729 -1.2329
ILE_303 -5.56058 0.31414 5.55507 -0.50261 0.36515 0.10293 2.54856 -2.73005 -0.01019 -0.11256 -2.59875 -0.01302 0 0 0 0 0 -0.05651 0.09327 0.5284 0 -0.43321 0 0.73287 -0.12779 0.38906 -1.51582
GLU_304 -5.56442 0.21113 6.91728 -0.22214 0.04402 0.33004 3.09352 -3.09507 -0.01353 -0.19445 -2.99134 -0.61063 0 0 0 -0.94813 0 0.07075 0.02019 0 3.07456 -0.22728 0 -2.7348 -0.26092 0.32191 -2.77931
ARG_305 -6.18073 0.28488 7.21902 -0.69219 0.09651 0.43025 2.76026 -3.35241 -0.01453 -0.13111 -3.19461 0.35191 0 0 0 -0.67025 0 -0.0109 0.19844 1.44834 0 -0.04879 0 -1.2888 -0.42298 0.3274 -2.8903
GLU_306 -4.84366 0.17903 6.33854 -0.21771 0.03259 0.31174 2.82286 -2.78239 -0.01019 -0.11256 -3.04497 -0.61298 0 0 0 -0.95806 0 0.02772 0.00933 0 3.06421 -0.23774 0 -2.7348 -0.4074 0.26038 -2.91607
LEU_307 -5.88049 0.39838 5.07105 -0.69547 0.23681 0.27571 2.72792 -2.69995 -0.00217 -0.01599 -2.47125 0.10183 0 0 0 0 0 -0.03129 0.01595 0.88063 0 -0.23726 0 0.18072 -0.33438 0.29733 -2.18192
ASN_308 -6.0709 0.22619 6.87599 -0.17618 0.02387 0.2531 2.56194 -3.29216 -0 -0 -2.41842 -0.32786 0 0 0 0 0 0.10971 0.02692 0 1.4553 0.4717 0 -0.93687 0.01195 0.33543 -0.87029
GLY_309 -3.18058 0.21149 4.36905 -5e-05 0 0 2.0272 -2.11191 -0 -0 -2.18449 -0.41394 0 0 0 0 0 -0.06701 0 0 0 0.27319 0 0.83697 0.61157 0.18512 0.55661
TYR_310 -6.68802 0.35794 4.63526 -0.96785 0.06891 0.37994 2.92345 -2.65136 -0 -0 -2.52039 -0.28226 0 0 0 0 0 -0.01247 0.01361 0 1.77516 -0.44022 0.00195 1.2797 0.57307 0.1204 -1.43317
LEU_311 -7.82899 0.38053 5.12516 -0.48703 0.23768 0.11302 2.79017 -2.90284 -0 -0 -2.57005 0.24229 0 0 0 0 0 0.03343 0.02142 0.47918 0 -0.2455 0 0.18072 -0.06065 0.27717 -4.21428
GLU_312 -5.51331 0.226 6.52501 -0.20499 0.02408 0.25812 2.72878 -2.91169 -0.00217 -0.01599 -3.30974 -0.5398 0 0 0 -0.42498 0 0.2011 0.09876 0 3.06812 -0.31014 0 -2.7348 -0.41329 0.45501 -2.79592
TRP_313 -5.81187 0.41328 4.54978 -1.19361 0.05698 0.46827 2.68462 -2.58979 -0 -0 -2.56082 -0.43469 0 0 0 0 0 0.18513 0.20532 0 1.98747 -0.25587 0 1.6906 -0.32953 0.51761 -0.41713
ILE_314 -7.70395 0.59955 4.97165 -0.66913 0.58701 0.15139 3.16441 -3.06269 -0.00122 -0.00993 -2.4855 0.30605 0 0 0 0 0 -0.04508 0.09026 0.56747 0 -0.41208 0 0.73287 -0.02187 0.57621 -2.66458
PHE_315 -9.67365 0.74588 5.7785 -0.57152 0.29117 0.28156 2.76958 -3.40746 -0 -0 -2.00484 -0.22123 0 0 0 0 0 0.11529 0.14782 0 3.32073 -0.2429 0 1.0402 -0.05782 0.51362 -1.17507
LYS_316 -4.68393 0.36226 5.23137 -0.41029 0.05776 0.21031 2.72022 -2.56763 -0.00461 -0.0341 -2.55167 -0.10311 0 0 0 0 0 -0.01679 0.0042 1.96859 0 0.06804 0 -1.5107 -0.11624 0.34973 -1.02657
ALA_317 -5.11732 0.39325 4.50759 -0.02169 0 0 2.82909 -2.67264 -0 -0 -2.52807 -0.35422 0 0 0 0 0 -0.01936 0 0 0 -0.29543 0 1.8394 -0.27082 0.27903 -1.43119
GLU_318 -7.64033 0.39388 7.6353 -0.20981 0.02244 0.27908 3.44503 -3.81893 -0 -0 -4.31032 -0.621 0 0 0 0 0 -0.0122 0.0405 0 3.41055 -0.26143 0 -2.7348 -0.49098 0.3108 -4.56222
GLU_319 -5.09771 0.22573 6.47941 -0.59049 0.09786 1.06889 3.08189 -2.94222 -0.00122 -0.00993 -3.31325 -0.65472 0 0 0 -1.03431 0 -0.02471 0.06721 0 3.30315 -0.22496 0 -2.7348 -0.4129 0.34962 -2.36744
VAL_320 -3.90885 0.31415 3.40825 -0.31323 0.19767 0.07211 1.54147 -1.79905 -0 -0 -1.05578 -0.1619 0 0 0 0 0 -0.05351 0.02361 0.17279 0 -0.16993 0 1.9342 -0.24925 0.28884 0.24158
MET_321 -4.59719 0.41303 3.38507 -0.38105 0.10901 0.1364 1.40947 -1.99206 -0.02786 -0.16464 -1.43262 -0.16232 0 0 0 0 0 -0.05444 0.02766 1.56065 0 0.08467 0 0.60916 -0.31223 0.32881 -1.06048
LEU_322 -4.89826 0.50765 3.95236 -0.5243 0.24293 0.15902 2.04363 -2.00267 -0 -0 -1.64464 -0.06787 0 0 0 0 0 -0.09948 0.03546 0.3689 0 0.65522 0 0.18072 0.02948 0.3363 -0.72554
ALA_323 -2.72666 0.14399 2.39407 -0.0246 1e-05 0 1.12787 -1.40778 -0 -0 -1.49989 -0.23285 0 0 0 0 0 -0.00171 0 0 0 -0.04723 0 1.8394 -0.23241 0.1852 -0.48258
GLU_324 -5.40854 0.34795 5.58989 -0.1962 0.03415 0.27649 2.90692 -2.40171 -0.01466 -0.08333 -3.04101 -0.30389 0 0 -0.81021 0 0 -0.01444 0.03033 0 2.96131 0.18704 0 -2.7348 -0.13019 0.21531 -2.58961
GLU_325 -2.60643 0.55994 3.32138 -0.21666 0.02874 0.30803 1.25684 -1.42103 -0 -0 -1.28452 -0.42254 0 0 -0.50218 0 0 -0.05357 0.00637 0 3.46214 -0.00674 0 -2.7348 0.02844 0.24849 -0.0281
ASP_326 -4.59313 0.53831 4.72208 -0.11901 0.02628 0.38708 1.30103 -2.08884 -0 -0 -1.38891 -0.5027 0 0 0 0 0 0.02265 0.03338 0 1.96372 0.02968 0 -2.3716 -0.07611 0.45966 -1.6564
ARG_327 -4.79046 0.51529 5.35537 -0.70439 0.20792 0.51049 1.95447 -2.36606 -0.01466 -0.08333 -2.36514 0.31641 0 0 -0.50218 0 0 0.00289 0.05054 2.47029 0 -0.0793 0 -1.2888 0.20118 0.46986 -0.13962
ASN_328 -3.4419 0.16208 2.92543 -0.20744 0.00475 0.28797 1.28535 -1.60621 -0 -0 -0.05419 -0.5052 0 0 -1.26746 0 0 0.05465 0.06398 0 3.52588 0.1247 0 -0.93687 -0.04623 0.17061 0.53991
ALA_329 -2.55459 0.16973 1.51097 -0.02402 0 0 0.62326 -1.02579 -0 -0 -0.07403 -0.35343 0 0 0 0 0 -0.0737 0 0 0 -0.35299 0 1.8394 -0.37076 0.17228 -0.51367
GLU_330 -3.31492 0.27899 4.39241 -0.21664 0.03074 0.31964 1.74942 -1.78722 -0 -0 -2.62895 -0.48594 0 0 -1.26746 0 0 0.02039 0.00024 0 3.12921 0.00809 0 -2.7348 -0.40446 0.22801 -2.68327
GLU_331 -1.46881 0.09348 1.54479 -0.28291 0.04662 0.34129 0.02057 -0.63558 -0.00604 -0.02366 -0.02833 -0.2774 0 0 0 0 0 -0.02264 0.00022 0 2.90438 0.03461 0 -2.7348 -0.14336 0.16281 -0.47476
LYS_332 -4.96718 0.40814 4.59848 -0.48984 0.15515 0.29462 1.04183 -1.73272 -0 -0 -2.47951 -0.11371 0 0 0 0 0 -0.02266 0.03776 1.84923 0 0.2488 0 -1.5107 -0.10402 0.16414 -2.62219
SER_333 -3.57624 0.59522 4.63833 -0.02701 0.00011 0.02369 2.25694 -2.05593 -0.01298 -0.07349 -2.46755 -0.18973 0 0 0 0 0 -0.03136 0.00586 0.48997 0 -0.1073 0.60019 -0.77834 -0.35751 0.98592 -0.08122
PRO_334 -3.53795 0.47101 2.70559 -0.06533 0 0.0415 1.596 -1.35668 -0 -0 -0.8184 0.60384 0 0 0 0 0 -0.05955 0.04292 0.14111 0 -0.54385 0 -2.4119 -0.07518 1.07549 -2.19139
LEU_335 -3.50042 0.27176 3.82129 -0.48521 0.22797 0.11505 1.34899 -1.76153 -0 -0 -0.75535 0.24432 0 0 0 0 0 -0.04461 0.00656 0.3011 0 -0.2853 0 0.18072 0.0884 0.31543 0.08915
ASP_336 -5.49619 0.41372 6.37035 -0.10851 0.00492 0.32638 2.81223 -2.79907 -0.00581 -0.03799 -3.21951 -0.26667 0 0 0 0 0 0.04522 0.00863 0 2.24731 -0.2162 0 -2.3716 -0.32939 0.27676 -2.34542
VAL_337 -5.94991 0.34849 4.88131 -0.30722 0.21634 0.07017 2.52628 -2.75375 -0 -0 -2.43483 -0.11815 0 0 0 0 0 -0.05065 0.00024 0.04579 0 -0.31804 0 1.9342 -0.17877 0.28882 -1.7997
LEU_338 -4.6092 0.21064 4.48964 -0.47909 0.22457 0.11452 2.34893 -2.42868 -0.00113 -0.01184 -2.1517 0.23081 0 0 0 0 0 0.09885 0.04276 0.37016 0 -0.27015 0 0.18072 -0.17657 0.30118 -1.51558
LYS_339 -4.20178 0.20801 4.94713 -0.3013 0.02753 0.13271 2.39463 -2.38853 -0 -0 -1.98436 -0.02175 0 0 0 0 0 0.04937 0.01395 1.76948 0 0.00679 0 -1.5107 -0.32545 0.25683 -0.92745
ARG_340 -6.11963 0.34297 6.8086 -0.78322 0.12593 0.44517 3.01009 -2.96435 -0 -0 -2.74222 0.23301 0 0 0 0 0 -0.01977 0.08945 2.98557 0 -0.06076 0 -1.2888 -0.3436 0.20941 -0.07214
ALA_341 -5.09884 0.45266 5.16366 -0.02113 0 0 2.8381 -2.78833 -0 -0 -2.1648 -0.34797 0 0 0 0 0 -0.01068 0 0 0 -0.2444 0 1.8394 -0.36529 0.29837 -0.44926
ALA_342 -3.36629 0.16796 3.61003 -0.02251 0 0 1.53274 -1.9807 -0 -0 -1.26259 -0.39099 0 0 0 0 0 0.04879 0 0 0 -0.38924 0 1.8394 -0.51241 0.21791 -0.50788
THR_343 -4.0873 0.4875 5.36518 -0.19745 0.10067 0.07091 2.68296 -2.48204 -0.01032 -0.07596 -2.58643 -0.18341 0 0 0 0 0 -0.0375 0.01117 0.17453 0 0.02592 2.28476 -1.0874 -0.15624 0.21684 0.51639
LYS_344 -4.63103 0.37456 5.19115 -0.44303 0.10319 0.22343 2.14914 -2.31492 -0 -0 -0.67835 0.0962 0 0 0 0 0 0.10551 0.02494 2.53265 0 -0.07937 0 -1.5107 -0.12248 0.34064 1.36152
LYS_345 -2.96118 0.2475 3.51298 -0.31336 0.02827 0.15761 1.242 -1.5697 -0 -0 -1.51684 -0.06161 0 0 0 0 0 -0.11567 0.07006 1.8218 0 -0.02874 0 -1.5107 -0.47227 0.36994 -1.09993
SER_346 -3.25007 0.49942 4.44197 -0.03034 0 0.05075 2.19033 -1.99876 -0.01032 -0.07596 -1.04027 -1.04165 0 0 -0.96276 0 0 -0.04031 0.00749 1.22976 0 -0.09497 0.60032 -0.77834 -0.48047 0.34065 -0.44353
ARG_347 -1.48846 0.05195 1.60228 -0.62498 0.07651 0.42638 0.22403 -0.76152 -0 -0 0.34717 0.39588 0 0 0 0 0 -0.0494 0.02542 1.54871 0 -0.07309 0 -1.2888 -0.47952 0.21411 0.14668
ASN_348 -1.99503 0.21365 2.40607 -0.19541 0.01174 0.32978 0.70585 -1.11083 -0 -0 -0.30272 -0.77687 0 0 -0.96276 0 0 0.05361 0.00069 0 2.21477 -0.57076 0 -0.93687 0.25244 0.12357 -0.53907
ASP_349 -2.99819 0.20859 4.26139 -0.10697 0.0156 0.31807 1.24035 -1.75065 -0 -0 -2.06996 -1.41739 0 0 -0.51554 0 0 0.0483 0.07552 0 1.99004 -0.16834 0 -2.3716 0.4774 0.22772 -2.53567
LEU_350 -1.77487 0.19477 2.35235 -0.46192 0.18911 0.0776 0.79094 -1.01684 -0.00086 -0.00229 -1.73965 0.32173 0 0 -0.51554 0 0 -0.00753 0.00291 0.35903 0 -0.27693 0 0.18072 -0.16313 0.25827 -1.23212
ILE_351 -1.92206 0.19985 1.40488 -0.48283 0.38801 0.11632 0.2127 -0.79445 -0 -0 0.27642 -0.17338 0 0 0 0 0 -0.04474 0.00838 0.30241 0 -0.62735 0 0.73287 -0.37661 0.4042 -0.37536
HIS_352 -3.80489 0.42535 3.11205 -0.38831 0.01905 0.45504 0.77093 -1.49553 -0.00086 -0.00229 0.22211 -0.35942 0 0 0 0 0 -0.04298 0.00502 0 1.8753 0.64037 0 -0.45461 5.30841 0.53343 6.81817
ALA_353 -2.7958 0.2475 1.69325 -0.02852 0.00883 0 0.88089 -1.30002 -0 -0 -0.3677 -0.40363 0 0 0 0 0 0.00909 0 0 0 0.15387 0 1.8394 5.21939 0.48152 5.63806
GLU_354 -4.70659 0.29616 6.06815 -0.30844 0.05095 0.3875 1.90238 -2.27557 -0.00437 -0.01545 -2.26019 -0.13724 0 0 -0.29301 -0.75961 0 -0.09765 0.08834 0 3.67038 -0.06509 0 -2.7348 -0.56809 0.37788 -1.38437
GLU_355 -4.71893 0.24895 6.50713 -0.19757 0.03054 0.26484 2.48345 -2.73485 -0.01611 -0.10553 -2.14671 -0.38953 0 0 -0.8871 0 0 -0.01659 0.02363 0 3.11193 0.04048 0 -2.7348 -0.28481 0.27068 -1.2509
GLY_356 -3.81887 0.48921 4.30035 -5e-05 0 0 1.77388 -2.17379 -0.003 -0.0179 -1.26782 -0.40261 0 0 0 0 0 -0.09705 0 0 0 0.1877 0 0.83697 0.59436 0.1902 0.59158
GLU_357 -6.44507 0.68839 4.66535 -0.46813 0.33033 1.47932 1.73326 -2.58726 -0.03688 -0.24856 -1.97823 -2.94849 0 0 0 0 0 0.10613 0.1129 0 3.98994 -0.34331 0 -2.7348 0.22767 0.27438 -4.18305
ASP_358 -4.45946 0.31495 5.97057 -0.10569 0.00575 0.31682 1.82453 -2.48952 -0.02063 -0.14263 -1.8032 -0.48519 0 0 -0.8871 0 0 0.03968 0.00083 0 1.98577 0.11838 0 -2.3716 -0.51899 0.4349 -2.27184
ARG_359 -5.72107 0.48448 7.47523 -0.80784 0.17716 0.57165 2.47263 -3.1627 -0.00437 -0.01545 -3.03023 0.29149 0 0 -0.29301 -0.75961 0 -0.0306 0.2361 1.69491 0 -0.09532 0 -1.2888 -0.21409 0.65581 -1.36364
PHE_360 -4.71741 0.482 3.09461 -0.91638 0.25693 0.43036 1.48875 -2.00834 -0 -0 -0.23745 -0.70409 0 0 0 0 0 0.00325 0.04114 0 2.64507 -0.24621 0 1.0402 -0.02411 1.1368 1.76514
ALA_361 -3.97488 0.41142 1.83405 -0.028 0.00677 0 1.48085 -1.65914 -0.00286 -0.01749 -1.56671 -0.42173 0 0 0 0 0 -0.02744 0 0 0 -0.01405 0 1.8394 -0.27993 0.95599 -1.46376
ASP_362 -2.36606 0.13019 2.3847 -0.0976 0.01085 0.26849 0.50543 -1.23886 -0 -0 -0.33025 -0.14206 0 0 0 0 0 0.05874 0.14065 0 2.07814 0.16335 0 -2.3716 -0.34579 0.44441 -0.70727
LEU_363 -6.72035 1.10145 0.81373 -0.47927 0.10232 0.09249 2.0192 -1.70455 -0.00227 -0.01303 -0.7192 -0.06199 0 0 0 0 0 0.16145 0.56759 1.50347 0 0.2147 0 0.18072 0.07555 0.91396 -1.95403
CYS_364 -1.80861 0.21141 1.01661 -0.0691 0.00113 0.0419 0.35922 -0.69249 -0 -0 0.40076 -0.36303 0 0 0 0 0 -0.20584 0.0046 0.5779 0 0.45072 0 3.6196 0.18612 0.98715 4.71805
ALA_365 -3.46703 0.59826 1.1861 -0.02693 0.00396 0 1.23577 -1.26052 -0 -0 -0.59107 -0.41149 0 0 -0.57779 0 0 0.01262 0 0 0 -0.00106 0 1.8394 -0.21634 0.37494 -1.30118
VAL_366 -6.27017 0.92692 2.52801 -0.27764 0.15675 0.05547 2.20193 -2.05946 -0.01307 -0.13429 -0.94369 0.11094 0 0 0 0 0 -0.05876 0.00953 0.0676 0 -0.43241 0 1.9342 -0.57385 0.30652 -2.46548
GLY_367 -2.57072 0.27459 2.12353 -0.00021 0 0 1.16019 -1.15373 -0 -4e-05 -0.88118 -0.2547 0 0 -0.21141 0 0 -0.00708 0 0 0 0.86897 0 0.83697 -0.1928 0.29798 0.29034
SER_368 -2.73579 0.39814 2.09861 -0.02782 0 0.02216 0.67728 -1.12902 -0.03559 -0.28622 -0.31876 -0.20429 0 0 0 0 0 0.55546 0.0171 0.43125 0 0.05997 0.61384 -0.77834 -0.24499 0.81816 -0.06887
PRO_369 -2.18123 0.40987 1.19273 -0.22655 0.04145 0.16838 0.37139 -0.60799 -0 -0 0.04784 -0.19794 0 0 0 0 0 0.03603 0.01136 0.25006 0 -0.56255 0 -2.4119 -0.37324 1.25084 -2.78145
PHE_370 -4.87563 0.50307 1.57791 -0.59085 0.03898 0.31841 0.26438 -1.19968 -0 -0 0.3357 0.08498 0 0 0 0 0 0.18878 0.00157 0 1.93515 -0.13268 0 1.0402 -0.12594 0.76993 0.13429
ALA_371 -4.40478 0.29696 3.46826 -0.02407 0 0 2.13076 -2.0527 -0.01756 -0.10437 -2.2233 -0.18368 0 0 0 0 0 -0.0171 0 0 0 -0.15088 0 1.8394 -0.44868 0.30595 -1.5858
ARG_372 -5.52071 0.55459 5.06089 -0.56755 0.0987 0.33375 2.49333 -2.26102 -0.02325 -0.13055 -1.79244 0.33529 0 0 0 0 0 0.01091 0.19865 2.1351 0 -0.22132 0 -1.2888 -0.18062 0.20095 -0.5641
ALA_373 -3.35682 0.1931 3.87921 -0.02384 0 0 1.99113 -2.01165 -0 -0 -1.7926 -0.3674 0 0 -0.81021 0 0 -0.07742 0 0 0 -0.36753 0 1.8394 -0.16921 0.27143 -0.80242
SER_374 -4.31438 0.28516 4.64735 -0.02337 0 0.02135 2.27786 -2.32002 -0.01393 -0.07563 -1.44162 -0.20079 0 0 0 0 0 0.08914 7e-05 0.43138 0 0.3333 0.60127 -0.77834 -0.23547 0.24563 -0.47105
LEU_375 -6.67494 0.45404 5.55924 -0.46275 0.15436 0.10412 2.59649 -2.89264 -0 -0 -2.3248 0.19414 0 0 0 0 0 0.00146 0.08066 0.38873 0 -0.26451 0 0.18072 -0.03439 0.26427 -2.67579
LYS_376 -4.4833 0.21877 5.65048 -0.39878 0.04885 0.19449 2.60395 -2.56907 -0.00363 -0.02874 -3.32721 -0.07376 0 0 0 0 0 0.00201 0.00305 1.90003 0 0.08429 0 -1.5107 -0.11745 0.29478 -1.51194
SER_377 -3.82451 0.11039 5.16221 -0.0234 0 0.02197 2.36432 -2.36198 -0 -0 -1.63503 -0.36506 0 0 0 0 0 -0.01187 0.01093 0.49802 0 0.30272 0.60004 -0.77834 0.00729 0.16477 0.24249
GLY_378 -3.35751 0.22242 4.67639 -5e-05 0 0 2.42744 -2.23221 -0 -0 -3.22813 -0.40714 0 0 0 0 0 -0.0914 0 0 0 0.07575 0 0.83697 0.62675 0.0974 -0.35331
LYS_379 -5.69273 0.3065 6.26805 -0.31002 0.03275 0.144 2.47388 -2.68568 -0 -2e-05 -2.08153 0.01147 0 0 -0.39036 0 0 -0.05026 0.01106 1.69613 0 -0.05202 0 -1.5107 0.37885 0.16195 -1.28869
THR_380 -3.40651 0.13835 4.43121 -0.20616 0.13515 0.07501 1.75213 -1.96562 -0 -0 -1.9916 -0.08511 0 0 0 0 0 -0.00891 0.00012 0.06745 0 -0.02138 2.3168 -1.0874 -0.20293 0.22252 0.16312
GLU_381 -2.32611 0.03819 3.05957 -0.21574 0.02492 0.30231 1.08417 -1.38593 -0 -0 -0.7956 -0.5713 0 0 0 0 0 -0.04938 0.03556 0 2.99032 -0.23543 0 -2.7348 -0.09747 0.29407 -0.58265
SER_382 -4.10412 0.27594 4.99855 -0.03002 0.00015 0.01826 2.01392 -2.22969 -0.01026 -0.03992 -2.34913 0.02149 0 0 -0.13232 0 0 -0.00709 0.01575 1.14144 0 -0.38314 1.82857 -0.77834 -0.44658 0.50342 0.30688
SER_383 -3.67707 0.14027 4.70797 -0.02897 0 0.06716 1.9259 -2.12205 -0 -0 -2.06954 -0.48412 0 0 -0.69682 0 0 -0.01173 0.00269 0.18675 0 -0.41381 0.63299 -0.77834 -0.59467 0.38034 -2.83305
SER_384 -3.77106 0.16336 4.5942 -0.02675 0 0.03966 1.40374 -2.13256 -0.00069 -0.0033 -0.63264 -1.13744 0 0 0 0 0 0.10987 0.03342 0.42539 0 0.19118 0.604 -0.77834 -0.50562 0.12997 -1.2936
TYR_385 -5.10573 0.26438 5.02611 -1.05809 0.0954 0.44709 1.97495 -2.41543 -0 -0 -0.96922 -0.29873 0 0 0 0 0 0.00735 0.02763 0 1.78417 -0.33989 0.00016 1.2797 -0.13168 0.27936 0.86754
PHE_386 -6.42422 0.42583 5.90812 -1.06333 0.1485 0.43837 2.60374 -2.88033 -0.00666 -0.05543 -1.51299 0.0372 0 0 -0.69682 0 0 -0.0135 0.03551 0 1.78154 -0.47287 0 1.0402 0.09232 0.45185 -0.16296
ARG_387 -7.91428 0.53468 8.87117 -0.81888 0.20507 0.57067 3.14551 -3.99587 -0.01025 -0.0399 -3.53456 0.33871 0 0 -0.52268 0 0 0.11042 0.18103 1.47353 0 -0.1223 0 -1.2888 -0.13198 0.55366 -2.39505
ARG_388 -6.1307 0.3759 6.68931 -0.76263 0.11462 0.48798 2.74211 -3.17877 -0.00145 -0.00872 -2.40223 0.36737 0 0 0 0 0 -0.02894 0.01972 1.4476 0 -0.03716 0 -1.2888 -0.29647 0.45153 -1.43972
LYS_389 -5.75351 0.34869 5.75828 -0.43058 0.07889 0.2466 2.90852 -2.75412 -0.00803 -0.04627 -2.89708 -0.14313 0 0 0 0 0 -0.02577 0.00537 1.97305 0 0.04691 0 -1.5107 -0.24309 0.26667 -2.17932
GLU_390 -6.00664 0.19422 7.2408 -0.3421 0.10178 0.40178 3.46857 -3.1053 -0.00046 -0.00284 -4.78261 -0.61785 0 0 0 -1.18535 0 -0.00869 0.00201 0 3.1014 -0.07765 0 -2.7348 -0.22397 0.28483 -4.29287
LYS_391 -3.84847 0.15066 4.72504 -0.41798 0.05693 0.23099 2.0728 -2.1813 -0.00666 -0.05543 -1.81497 -0.13054 0 0 0 0 0 -0.02538 0.00687 2.07576 0 0.05259 0 -1.5107 -0.20881 0.22541 -0.60319
MET_392 -5.36444 0.3138 4.94906 -0.33564 0.06752 0.08819 2.57676 -2.53501 -0 -0 -2.60475 -0.01138 0 0 0 0 0 0.0053 0.02948 1.76663 0 0.06169 0 0.60916 -0.06758 0.15945 -0.29174
PHE_393 -6.57545 0.52454 4.79219 -0.86063 0.03975 0.26934 2.67969 -2.64781 -0.00284 -0.02135 -2.72612 -0.01972 0 0 0 0 0 0.01446 0.02411 0 1.78342 -0.36905 0 1.0402 0.06209 0.22556 -1.76762
ARG_394 -8.11016 0.3446 8.68238 -0.59698 0.08414 0.32591 3.52889 -3.89154 -0.03294 -0.21319 -4.23146 0.22147 0 0 0 -1.18535 0 0.08257 0.03589 2.5132 0 -0.11931 0 -1.2888 -0.12628 0.42399 -3.55297
PHE_395 -5.63331 0.2885 5.55479 -0.90825 0.05544 0.30504 2.7301 -2.66074 -0 -0 -2.12083 -0.01836 0 0 0 0 0 0.01348 0.00856 0 1.76923 -0.44745 0 1.0402 -0.14628 0.34252 0.17262
PHE_396 -6.768 0.44448 5.32935 -0.99555 0.06636 0.3547 2.88072 -2.81274 -0 -0 -2.95698 -0.07352 0 0 0 0 0 -0.01262 0.33283 0 1.97597 -0.49813 0 1.0402 0.0674 0.21548 -1.41004
ILE_397 -9.21849 1.08848 4.18336 -0.69774 0.71007 0.16662 2.62461 -2.95967 -0.00274 -0.01993 -2.48845 0.21885 0 0 0 0 0 -0.0491 0.04581 0.56401 0 -0.36622 0 0.73287 0.0049 0.55493 -4.90783
ARG_398 -6.85403 0.37214 6.76918 -0.45254 0.05599 0.22508 2.90626 -3.10845 -0.00207 -0.01592 -3.65008 0.33973 0 0 -0.44768 0 0 0.01513 0.07124 2.11847 0 -0.10394 0 -1.2888 -0.15088 0.57244 -2.62873
ARG_399 -5.43541 0.28303 5.23341 -0.64012 0.17129 0.34713 2.73536 -2.54192 -0 -0 -2.07919 0.43178 0 0 0 0 0 -0.02559 0.04472 2.57545 0 -0.08172 0 -1.2888 -0.26535 0.28723 -0.2487
MET_400 -7.19144 0.73887 4.47449 -0.31909 0.05916 0.12813 2.61487 -2.49698 -0.00011 -0.00038 -1.35029 -0.28832 0 0 0 0 0 -0.01656 0.14254 2.8166 0 0.0819 0 0.60916 0.02455 0.31552 0.3426
VAL_401 -7.48233 0.7557 2.89242 -0.31967 0.29882 0.07364 2.10583 -2.4019 -0 -0 -1.02368 -0.25082 0 0 0 0 0 -0.05943 0.00257 0.06707 0 -0.31021 0 1.9342 0.13053 0.40936 -3.1779
LYS_402 -3.82579 0.11145 3.56071 -0.30429 0.03231 0.14177 1.3289 -1.77986 -0.00274 -0.01993 -0.63721 -0.02206 0 0 0 0 0 -0.05474 0.00536 1.73779 0 -0.05701 0 -1.5107 -0.33833 0.38973 -1.24464
ALA_403 -4.51759 0.33156 4.52086 -0.02639 0.00043 0 3.29379 -2.61419 -0.00011 -0.00038 -2.45784 -0.24356 0 0 0 0 0 -0.07229 0 0 0 -0.05275 0 1.8394 -0.73626 0.59028 -0.14504
GLN_404 -2.95539 0.16364 3.11415 -0.60676 0.21741 1.00962 1.77701 -1.60344 -0.01597 -0.14503 -1.33286 -2.35092 0 0 0 0 0 -0.06162 0.01898 0 4.17537 -0.23028 0 -0.18838 -0.64295 0.51057 0.85315
SER_405 -3.03097 0.22845 3.31931 -0.02747 0 0.04247 1.56901 -1.72651 -0.01597 -0.14503 -0.44508 -1.05933 0 0 0 0 0 0.06684 0.00366 0.26169 0 0.08386 0.60227 -0.77834 -0.48198 0.14789 -1.38523
PHE_406 -9.50868 1.06504 4.03187 -0.85403 0.03546 0.27976 3.29307 -3.02096 -0 -0 -2.24315 -0.03721 0 0 0 0 0 -0.01719 0.0921 0 1.96391 -0.2264 0 1.0402 -0.21356 0.32455 -3.99521
TYR_407 -8.48936 0.60678 5.28026 -0.66841 0.21141 0.34394 3.07911 -3.31008 -0.00311 -0.03073 -1.68501 -0.24156 0 0 0 0 0 0.22903 0.00987 0 2.53367 0.21376 0.01236 1.2797 -0.07743 0.54774 -0.15807
TRP_408 -6.14139 0.42868 4.72451 -1.26737 0.07428 0.4516 2.57733 -2.55443 -0 -0 -2.75761 -0.33642 0 0 0 0 0 0.11753 0.00215 0 1.68735 -0.2713 0 1.6906 -0.16719 0.39228 -1.34939
VAL_409 -5.69642 0.45594 4.66188 -0.31886 0.28126 0.07414 2.67144 -2.67811 -0 -0 -2.08831 -0.23683 0 0 0 0 0 -0.06186 0.0027 0.13994 0 -0.20465 0 1.9342 -0.11814 0.29664 -0.88504
VAL_410 -7.25993 0.75387 4.91308 -0.30962 0.21612 0.07126 3.31066 -3.09257 -0.01004 -0.11496 -2.50466 -0.10321 0 0 0 0 0 0.03551 0.00034 0.05154 0 -0.24562 0 1.9342 -0.10372 0.33033 -2.12739
LEU_411 -6.47139 0.51991 4.20048 -0.50452 0.25364 0.13812 2.51038 -2.59537 -0 -0 -2.3396 0.1865 0 0 0 0 0 0.04505 0.57484 0.27345 0 -0.29825 0 0.18072 -0.19484 0.50505 -3.01583
CYS_412 -5.82867 0.41191 4.7016 -0.04673 0 0.01482 2.78639 -2.51646 -0 -0 -2.79534 -0.01091 0 0 0 0 0 0.07185 0.03405 0.29671 0 0.2589 0 3.6196 -0.0189 0.50374 1.48257
VAL_413 -7.28008 0.72697 4.60011 -0.30311 0.16106 0.06723 3.53652 -3.09674 -0 -0 -3.16464 -0.11611 0 0 0 0 0 -0.04624 0.00243 0.11577 0 -0.28815 0 1.9342 0.09903 0.37088 -2.68088
VAL_414 -7.39093 0.61653 4.76566 -0.30995 0.17824 0.07131 3.27042 -3.05418 -0 -0 -3.19666 -0.17385 0 0 0 0 0 0.05919 0.00894 0.12241 0 -0.17655 0 1.9342 -0.13811 0.45647 -2.95686
ALA_415 -4.54067 0.35343 4.88541 -0.02169 0 0 2.8439 -2.61388 -0 -0 -2.47905 -0.35286 0 0 0 0 0 0.02453 0 0 0 -0.2665 0 1.8394 -0.27857 0.41499 -0.19156
LEU_416 -6.45098 0.48346 4.98482 -0.47972 0.22225 0.11239 2.78785 -2.74744 -0 -0 -2.79307 0.23145 0 0 0 0 0 0.07562 0.01355 0.30948 0 -0.29321 0 0.18072 -0.38829 0.32485 -3.42627
ASN_417 -9.4385 0.89874 7.87963 -0.22569 0.02479 0.29295 4.1382 -4.24201 -0.01165 -0.13615 -3.37994 -0.22191 0 0 0 0 0 0.09592 0.05321 0 3.46653 0.32497 0 -0.93687 -0.12529 0.34045 -1.20261
THR_418 -6.11852 0.6043 4.99048 -0.20631 0.1439 0.07504 3.53428 -2.90722 -0 -0 -3.64013 -0.1067 0 0 0 0 0 0.07262 0.00034 0.07597 0 -0.01388 2.32932 -1.0874 0.0886 0.33321 -1.83211
LEU_419 -5.81619 0.44051 5.34069 -0.4696 0.20638 0.10494 2.91633 -2.79052 -0 -0 -2.36048 0.21802 0 0 0 0 0 -0.04359 0.03717 0.40267 0 -0.26467 0 0.18072 -0.09027 0.38149 -1.60638
CYS_420 -6.8 0.72771 4.33927 -0.05246 0 0.01834 2.13486 -2.44533 -0 -0 -1.90292 0.00713 0 0 0 0 0 0.20863 0.00296 0.32724 0 0.28821 0 3.6196 -0.12777 0.54282 0.88828
VAL_421 -7.33537 1.40682 2.74942 -0.25275 0.11667 0.03941 2.72007 -2.73629 -0 -0 -1.14414 0.27805 0 0 0 0 0 0.15455 0.00246 0.85431 0 -0.17294 0 1.9342 -0.01669 0.82316 -0.57907
ALA_422 -4.45524 0.30547 2.35221 -0.02227 0 0 2.09336 -2.00303 -0 -0 -1.1259 -0.35861 0 0 0 0 0 -0.08111 0 0 0 -0.35167 0 1.8394 -0.38119 0.81963 -1.36894
MET_423 -6.24454 0.70103 3.94327 -0.36459 0.11116 0.08892 2.33187 -2.17512 -0.01653 -0.15313 -2.62077 -0.21333 0 0 -0.64144 0 0 -0.05003 0.2602 1.08899 0 0.13518 0 0.60916 -0.2496 0.86874 -2.59056
VAL_424 -5.46894 0.86245 3.51051 -0.33697 0.372 0.07915 2.84341 -2.35427 -0 -0 -2.50387 -0.24358 0 0 -0.3359 0 0 0.14683 0.01232 0.04979 0 1.20155 0 1.9342 1.24419 1.1831 2.19596
HIS_425 -7.02122 0.61189 7.3412 -0.49099 0.04155 0.35041 3.1435 -3.56206 -0.03832 -0.23427 -2.50006 -0.97187 0 0 -1.16315 0 0 -0.04167 0.04843 0 1.5769 0.04604 0 -0.45461 1.03357 0.8383 -1.44645
TYR_426 -8.08553 0.97466 4.9343 -1.07646 0.36287 0.50461 1.61233 -2.67505 -0.01689 -0.12741 -0.37196 -0.29221 0 0 0 0 0 -0.00461 0.12656 0 3.17847 -0.26056 0.01287 1.2797 -0.00771 0.52011 0.58807
ASN_427 -3.66622 0.30699 3.10719 -0.19539 0.07477 0.32569 1.42829 -1.58232 -8e-05 -0.00045 -1.19158 -0.5147 0 0 -1.16315 0 0 -0.05245 0.02369 0 2.14548 -0.67702 0 -0.93687 -0.18789 0.38514 -2.37089
GLN_428 -6.11401 0.83399 5.38615 -0.40375 0.04643 0.26531 2.24828 -2.49687 -0.02095 -0.07896 -2.34636 -0.06039 0 0 -0.64144 -0.77716 0 0.09364 0.09096 0 3.71365 0.10253 0 -0.18838 -0.06427 1.07211 0.6605
PRO_429 -4.54876 0.82671 3.93772 -0.12597 0.0008 0.09156 2.33113 -1.66863 -0.00078 -0.00848 -1.73094 0.24751 0 0 0 0 0 0.07191 0.01879 0.24031 0 -1.09208 0 -2.4119 -0.18383 1.15615 -2.84878
ARG_430 -2.87086 0.1608 3.68875 -0.5538 0.08503 0.34173 1.79598 -1.60663 -0 -0 -1.94074 0.21014 0 0 0 0 0 -0.06454 0.0018 2.03993 0 -0.24846 0 -1.2888 -0.15582 0.24854 -0.15694
ARG_431 -3.70827 0.26595 3.93428 -0.7972 0.11634 0.54201 1.55737 -1.8262 -0 -0 -1.57248 0.38563 0 0 0 0 0 -0.05495 0.00733 1.48982 0 -0.17637 0 -1.2888 -0.01826 0.22111 -0.92269
LEU_432 -7.41621 0.74141 5.05534 -0.49995 0.1799 0.11438 2.79508 -2.66791 -0 -0 -1.94026 -0.01783 0 0 0 0 0 0.03842 0.09684 2.94856 0 -0.25395 0 0.18072 -0.29193 0.4347 -0.50269
THR_433 -5.11406 0.17139 6.08553 -0.19764 0.1015 0.07184 2.60206 -2.78664 -0 -0 -2.85122 -0.8534 0 0 0 -0.77716 0 -0.01925 0.02666 0.08058 0 0.02688 4.18783 -1.0874 0.00087 0.46916 0.13754
THR_434 -4.43672 0.21882 5.51894 -0.19824 0.10201 0.06918 2.45604 -2.53622 -0.00078 -0.00848 -2.82578 0.02321 0 0 0 0 0 0.00164 0.02767 0.05937 0 -0.02704 2.2892 -1.0874 0.13829 0.30675 0.09047
THR_435 -4.65074 0.17859 5.29014 -0.2088 0.16632 0.07672 2.99103 -2.57142 -0 -0 -3.15487 -0.11445 0 0 0 0 0 -0.01503 0 0.07576 0 -0.00984 2.28634 -1.0874 0.14659 0.20613 -0.39492
LEU_436 -8.14749 0.90879 4.88611 -0.47038 0.20964 0.10522 3.02507 -3.10707 -0.00422 -0.03131 -2.64292 0.22789 0 0 0 0 0 0.06353 0.11599 0.43275 0 -0.25756 0 0.18072 -0.08279 0.49503 -4.09302
TYR_437 -4.28881 0.25088 5.01851 -0.99394 0.07856 0.4051 2.28896 -2.42617 -0 -0 -2.01895 -0.29826 0 0 0 0 0 0.08225 0.00017 0 1.78405 -0.42895 0.00044 1.2797 -0.08417 0.53268 1.18205
PHE_438 -5.24475 0.43984 4.62484 -0.96652 0.06278 0.33996 2.57356 -2.60244 -0 -0 -2.07584 -0.01797 0 0 0 0 0 -0.0102 0.06838 0 1.76931 -0.4942 0 1.0402 0.08127 0.17974 -0.23203
ALA_439 -5.86037 0.30139 4.28894 -0.02219 0 0 2.98283 -2.89905 -0 -0 -2.48364 -0.3484 0 0 0 0 0 -0.04889 0 0 0 -0.30264 0 1.8394 -0.17685 0.25071 -2.47877
GLU_440 -7.18982 0.46769 9.33495 -0.45486 0.20634 0.92241 3.83779 -3.97276 -0.01165 -0.13615 -5.64161 -0.66669 0 0 0 -1.53863 0 0.18865 0.01785 0 3.86793 -0.24017 0 -2.7348 -0.48176 0.38371 -3.84158
PHE_441 -4.62791 0.21191 4.2945 -0.92534 0.05293 0.31576 2.29608 -2.30039 -0.00422 -0.03131 -2.13745 -0.01784 0 0 0 0 0 0.01295 0.00636 0 1.82854 -0.3638 0 1.0402 -0.27997 0.30492 -0.32407
VAL_442 -6.02109 0.412 4.34362 -0.31648 0.24876 0.07281 2.70583 -2.70132 -0 -0 -2.25963 -0.13497 0 0 0 0 0 -0.05515 0.00272 0.09038 0 -0.24972 0 1.9342 -0.09741 0.22185 -1.8036
PHE_443 -11.4048 1.17524 5.35797 -0.56975 0.22927 0.25779 3.29619 -3.89532 -0 -0 -2.35088 -0.19313 0 0 0 0 0 0.15583 0.06557 0 3.20468 -0.15356 0 1.0402 -0.15829 0.52913 -3.41385
LEU_444 -8.35812 1.12556 4.28755 -0.70653 0.31551 0.26996 2.79416 -3.04506 -0.00716 -0.04388 -2.53454 0.13466 0 0 0 0 0 0.01824 0.1269 0.8207 0 -0.19331 0 0.18072 -0.04758 0.63153 -4.23068
GLY_445 -3.82647 0.20998 4.77629 -4e-05 0 0 2.31008 -2.338 -0 -0 -2.82261 -0.41912 0 0 0 0 0 -0.09679 0 0 0 0.43931 0 0.83697 0.51865 0.28175 -0.13
LEU_446 -6.03229 0.4443 4.92668 -0.47717 0.17493 0.10724 2.69884 -2.71113 -0 -0 -2.31974 0.25353 0 0 0 0 0 -0.02704 0.07439 0.44294 0 -0.25363 0 0.18072 0.36562 0.27412 -1.87769
PHE_447 -9.36482 0.70257 6.02586 -0.56098 0.14373 0.25769 2.70526 -3.41476 -0.01221 -0.10025 -2.77538 -0.06795 0 0 0 0 0 0.09972 0.00387 0 2.85767 0.07436 0 1.0402 -0.18097 0.34479 -2.22161
LEU_448 -8.50014 1.10274 3.53779 -0.49959 0.25331 0.11487 2.72698 -2.85734 -0 -0 -2.91898 0.21733 0 0 0 0 0 0.04101 0.14035 0.34581 0 -0.27336 0 0.18072 -0.21997 0.49882 -6.10965
THR_449 -5.32082 0.48195 5.86293 -0.19707 0.10818 0.06815 3.01097 -2.83276 -0.01618 -0.10242 -3.35522 -0.00925 0 0 0 0 0 -0.01288 0.01123 0.05781 0 -0.02275 2.27394 -1.0874 -0.06833 0.63436 -0.51554
GLU_450 -6.91475 0.43484 7.43891 -0.21319 0.02809 0.30871 2.51813 -3.38297 -0.04042 -0.31446 -2.93111 -0.63386 0 0 0 0 0 -0.00197 0.07027 0 3.29646 -0.0937 0 -2.7348 -0.04764 0.4572 -2.75625
MET_451 -9.90785 0.76917 4.77423 -0.52463 0.29625 0.04822 2.87319 -2.84358 -0 -0 -2.52155 -0.04298 0 0 0 0 0 -0.01074 0.16052 2.02166 0 0.09511 0 0.60916 0.09267 0.37476 -3.73639
SER_452 -6.55708 0.64979 6.78125 -0.02952 0 0.06736 3.90992 -3.35858 -0.00669 -0.04021 -4.44314 -0.59292 0 0 -0.7892 0 0 -0.02857 0.00536 0.71779 0 0.33319 0.96929 -0.77834 0.32802 0.44005 -2.42222
LEU_453 -6.8602 0.64941 3.69528 -0.48274 0.20107 0.10674 2.38064 -2.53695 -0.00735 -0.03031 -2.84442 0.23604 0 0 0 0 0 0.0186 0.06968 0.38654 0 -0.26834 0 0.18072 -0.04269 0.50961 -4.63866
LYS_454 -8.14253 0.64277 7.17624 -0.33223 0.04553 0.16045 3.14579 -3.38676 -0.10709 -0.46372 -2.41844 0.06414 0 0 0 0 0 -0.01601 0.26704 1.85135 0 0.06418 0 -1.5107 -0.17449 0.45926 -2.67525
MET_455 -9.49362 0.9251 4.58383 -0.31514 0.09052 0.04085 2.37519 -2.5326 -0 -0 -1.58407 -0.0807 0 0 0 0 0 0.06461 0.05323 1.15842 0 -0.01125 0 0.60916 -0.09153 0.47098 -3.73702
TYR_456 -7.18283 0.34695 5.52276 -0.8156 0.02917 0.24539 1.96794 -3.01917 -0.00046 -0.00284 -1.56354 -0.26572 0 0 0 0 0 -0.00581 0.01529 0 1.83769 -0.19135 0.00403 1.2797 0.18982 0.46134 -1.14724
GLY_457 -3.68079 0.10356 3.61062 -5e-05 0 0 1.51304 -1.88384 -0.0068 -0.04213 -1.8703 -0.34764 0 0 -0.44768 0 0 -0.01045 0 0 0 0.20155 0 0.83697 0.92064 0.39989 -0.70341
LEU_458 -4.33904 0.25118 2.27776 -0.46229 0.14244 0.09945 1.38389 -1.3795 -0.00735 -0.03031 -1.34804 0.16539 0 0 0 0 0 0.06469 0.15265 0.32603 0 -0.27261 0 0.18072 0.67029 0.44379 -1.68084
GLY_459 -3.48465 0.72693 4.03061 -0.0003 0 0 2.06757 -2.0438 -0 -0 -1.0206 -0.17996 0 0 0 0 0 -0.12067 0 0 0 -1.52036 0 0.83697 1.49201 0.89337 1.67714
PRO_460 -5.69655 1.02357 3.22671 -0.08708 0.0002 0.05453 2.03225 -1.66286 -0 -0 -0.27504 0.76999 0 0 0 0 0 -0.08591 0.03905 0.45146 0 0.03951 0 -2.4119 1.28471 1.04571 -0.25166
ARG_461 -8.33015 0.75802 7.20658 -0.5858 0.08731 0.31397 2.77611 -3.37288 -0 -0 -1.99519 0.35179 0 0 0 -1.03431 0 0.03057 0.62742 2.65587 0 -0.03461 0 -1.2888 1.10173 0.73223 -0.00015
SER_462 -3.77534 0.28815 4.00898 -0.02791 0 0.04434 1.29449 -1.94177 -0.01548 -0.13526 -0.74209 -1.1235 0 0 0 0 0 -0.03231 1e-05 0.34043 0 -0.08683 0.60044 -0.77834 1.11907 0.56762 -0.39531
TYR_463 -9.53417 0.83063 5.67926 -0.85759 0.0597 0.29735 3.26309 -3.01788 -0.02018 -0.24245 -1.33396 -0.29765 0 0 0 0 0 0.02137 0.07033 0 1.78595 -0.46148 0.13868 1.2797 -0.11945 0.42254 -2.03622
PHE_464 -7.26882 0.62404 3.63614 -0.75643 0.12576 0.41991 1.52198 -2.37998 -0 -0 -1.06056 -0.72895 0 0 0 0 0 0.03589 0.0898 0 3.5238 0.15029 0 1.0402 0.11357 0.89728 -0.01608
ARG_465 -5.9452 0.38989 5.62016 -1.17198 0.51659 0.94768 1.67161 -2.43099 -0 -0 -2.09926 -0.22983 0 0 0 -0.42498 0 0.00256 0.28142 2.99631 0 -0.1336 0 -1.2888 -0.00723 1.07535 -0.23028
SER_466 -4.52305 0.31684 5.62916 -0.03208 0 0.05731 3.18564 -2.55601 -0.01751 -0.21701 -2.79901 -0.97642 0 0 -0.52012 0 0 -0.04283 0.02279 0.76977 0 0.33879 0.64326 -0.77834 -0.01523 0.49496 -1.01911
SER_467 -2.84788 0.12277 2.96458 -0.02818 0 0.04415 1.29985 -1.47548 -0.01082 -0.16489 -0.65832 -1.04144 0 0 0 0 0 -0.05242 0.00342 0.17306 0 -0.12918 0.60037 -0.77834 -0.32859 0.18556 -2.1218
PHE_468 -6.54005 0.58382 4.87176 -0.52604 0.01978 0.22302 2.00866 -2.46435 -0 -0 -0.67985 -0.05928 0 0 -0.52012 0 0 -0.04056 0.02586 0 2.44573 0.01818 0 1.0402 -0.37611 0.17245 0.20311
ASN_469 -7.01986 0.43389 6.41378 -0.18176 0.04448 0.27229 2.91161 -3.24381 -0.07944 -0.52329 -2.64838 -0.30964 0 0 0 0 0 0.09693 0.03574 0 1.62989 0.15145 0 -0.93687 0.05524 0.23778 -2.65998
CYS_470 -5.25283 0.22761 5.04116 -0.04673 0 0.01426 2.20118 -2.46935 -0.00476 -0.07647 -2.29927 -0.06046 0 0 0 0 0 0.2618 0.02829 0.28566 0 0.27611 0 3.6196 0.24234 0.29877 2.28691
PHE_471 -7.08075 0.82562 4.66262 -0.84844 0.038 0.22914 2.66753 -2.86795 -0.00396 -0.0313 -2.42465 -0.07488 0 0 0 0 0 0.01521 8e-05 0 1.74291 -0.44738 0 1.0402 0.2305 0.41376 -1.91372
ASP_472 -6.62655 0.52265 9.97636 -0.1119 0.00837 0.34459 4.58889 -4.29951 -0.05093 -0.32676 -7.6541 -0.45557 0 0 0 -0.72415 0 -0.03856 0.08588 0 1.68991 0.14235 0 -2.3716 -0.01043 0.62814 -4.68292
PHE_473 -8.45053 0.76353 5.17433 -0.88513 0.04252 0.29931 3.23182 -3.27111 -0 -0 -2.82607 -0.01816 0 0 0 0 0 0.00111 0.12105 0 1.74963 -0.46672 0 1.0402 -0.02958 0.50249 -3.02131
GLY_474 -3.43927 0.14343 4.13224 -4e-05 0 0 1.92009 -2.13472 -0 -0 -2.09629 -0.39929 0 0 0 0 0 -0.01486 0 0 0 0.53 0 0.83697 0.28642 0.21838 -0.01694
VAL_475 -6.50247 0.48865 3.86408 -0.30663 0.15316 0.06891 2.39556 -2.57199 -0 -0 -2.63481 -0.15791 0 0 0 0 0 0.05922 1e-05 0.09737 0 -0.29103 0 1.9342 0.17394 0.27818 -2.95157
ILE_476 -9.07954 0.83972 4.31004 -0.50434 0.38613 0.10242 3.18646 -3.13369 -0.00396 -0.0313 -2.66977 0.0436 0 0 0 0 0 -0.01997 0.06098 0.587 0 -0.38787 0 0.73287 -0.07851 0.45288 -5.20687
VAL_477 -6.59006 0.56642 3.93524 -0.31331 0.24638 0.07181 2.82966 -2.75591 -0 -0 -2.39465 -0.1217 0 0 0 0 0 0.05827 0.01163 0.10437 0 -0.1885 0 1.9342 -0.04232 0.41307 -2.23541
GLY_478 -3.69702 0.25406 4.32738 -4e-05 0 0 2.14094 -2.22415 -0 -0 -2.0951 -0.41417 0 0 0 0 0 -0.04139 0 0 0 0.38537 0 0.83697 0.45253 0.21229 0.13767
SER_479 -4.87354 0.36235 5.01034 -0.0307 0.0001 0.02207 2.55024 -2.57414 -0.00842 -0.11331 -2.36292 -0.06478 0 0 0 0 0 0.13526 0.00562 0.5361 0 0.27715 1.82471 -0.77834 0.40268 0.23572 0.55617
VAL_480 -7.11247 0.72553 3.78824 -0.3092 0.22485 0.07097 2.95532 -2.86125 -0.00443 -0.02704 -2.6246 -0.09599 0 0 0 0 0 -0.03646 0.01117 0.04255 0 -0.30696 0 1.9342 -0.11103 0.33456 -3.40203
PHE_481 -8.1977 0.74685 4.48317 -0.51027 0.27299 0.19733 2.9564 -3.05757 -0.0053 -0.02217 -2.70184 -0.13264 0 0 0 0 0 0.02764 0.02766 0 3.36662 -0.26127 0 1.0402 -0.08229 0.68145 -1.17073
GLU_482 -6.20643 0.45691 6.80507 -0.36502 0.16034 0.43696 3.43355 -3.23055 -0 -0 -4.74078 -0.60206 0 0 0 -1.72239 0 -0.02796 0.02565 0 3.1022 -0.08677 0 -2.7348 -0.18482 0.80168 -4.67922
VAL_483 -5.10767 0.17392 3.39546 -0.30738 0.16965 0.06941 2.10467 -2.2505 -0 -0 -1.64442 -0.14478 0 0 0 0 0 -0.0698 0.00329 0.05418 0 -0.33854 0 1.9342 -0.15473 0.46122 -1.65181
VAL_484 -5.3118 0.21417 3.8708 -0.30545 0.19091 0.06883 2.41553 -2.42723 -0 -0 -2.11577 -0.12087 0 0 0 0 0 -0.07062 0.00182 0.05116 0 -0.37076 0 1.9342 -0.02201 0.23019 -1.7669
TRP_485 -8.70648 0.72723 4.56304 -0.72045 0.22431 0.41603 3.11977 -2.98187 -0.00443 -0.02704 -3.12743 -0.45057 0 0 0 0 0 0.02725 0.11641 0 2.85503 0.05193 0 1.6906 -0.12194 0.33095 -2.01767
ALA_486 -3.47434 0.25549 3.70952 -0.02221 0 0 1.9299 -2.05244 -0.0053 -0.02217 -1.19943 -0.36174 0 0 0 0 0 0.08447 0 0 0 -0.32205 0 1.8394 -0.38376 0.41303 0.38838
ALA_487 -2.67159 0.145 2.69839 -0.02199 0 0 1.2278 -1.51283 -0 -0 -0.52921 -0.34615 0 0 0 0 0 -0.0329 0 0 0 -0.26027 0 1.8394 -0.5057 0.3417 0.37167
ILE_488 -4.76981 0.55048 2.76664 -0.51154 0.44918 0.10621 1.32143 -1.51649 -0 -0 -0.47447 -0.12805 0 0 0 0 0 0.00986 0.02758 0.94991 0 -0.39664 0 0.73287 -0.2563 0.66081 -0.47834
LYS_489 -3.23443 0.67267 3.79929 -0.34622 0.08772 0.23606 1.91796 -1.71551 -0 -0 -2.08528 -0.39943 0 0 0 0 0 -0.07962 0.03443 1.3885 0 -0.11301 0 -1.5107 0.7523 1.59781 1.00256
PRO_490 -2.87671 0.80074 1.16575 -0.19465 0.12307 0.13877 0.25205 -0.43749 -0 -0 0.00986 -0.03481 0 0 0 0 0 0.12708 0.12918 0.16293 0 -0.80496 0 -2.4119 1.04409 1.53712 -1.2699
GLY_491 -0.89288 0.13279 1.0762 -0.0009 0 0 0.57216 -0.52314 -0 -0 -0.93347 -0.31526 0 0 0 0 0 -0.07923 0 0 0 -1.50152 0 0.83697 0.63453 0.73349 -0.26027
SER_492 -2.38769 0.21041 3.00675 -0.02439 0 0.05888 1.648 -1.41679 -0.01951 -0.11712 -1.34291 -0.91087 0 0 -0.76951 0 0 -0.04057 0.23658 0.187 0 -0.54629 0.6378 -0.77834 0.59816 0.51997 -1.25041
SER_493 -2.70813 0.17729 2.81965 -0.02906 0.0002 0.04643 1.28437 -1.39958 -0 -0 -0.72705 -0.99855 0 0 0 0 0 -0.06964 0.00774 0.16715 0 -0.1874 0.60037 -0.77834 -0.0947 0.3203 -1.56899
PHE_494 -3.84693 0.43067 3.73721 -0.97254 0.07114 0.30998 2.19134 -2.01905 -0 -0 -0.87748 -0.0318 0 0 -0.76951 0 0 0.04901 0.03362 0 1.80062 -0.39161 0 1.0402 -0.16571 0.2417 0.83087
GLY_495 -3.59549 0.17579 4.04726 -5e-05 0 0 1.63689 -2.06658 -0.01951 -0.11712 -1.12966 -0.42772 0 0 0 0 0 -0.07366 0 0 0 0.46559 0 0.83697 0.33626 0.15476 0.22374
ILE_496 -6.12979 0.47881 5.44072 -0.49976 0.35232 0.1018 2.33974 -2.81408 -0 -0 -1.87536 -0.00832 0 0 0 0 0 -0.01375 0.02296 0.52978 0 -0.44722 0 0.73287 0.1733 0.23431 -1.38169
SER_497 -4.25326 0.16068 4.92705 -0.02929 0 0.06787 2.50403 -2.44254 -0 -0 -2.4951 -0.54383 0 0 0 0 0 0.00044 0.00016 0.85952 0 0.31818 0.60486 -0.77834 0.0376 0.25094 -0.81104
VAL_498 -5.52992 0.3612 4.11394 -0.31034 0.22602 0.07141 2.65776 -2.55623 -0 -0 -2.05001 -0.13198 0 0 0 0 0 -0.03803 0.0007 0.05238 0 -0.29172 0 1.9342 -0.01823 0.17706 -1.3318
LEU_499 -7.41406 0.55183 5.01891 -0.46503 0.14529 0.10837 2.58384 -2.88561 -0 -0 -1.92003 0.20152 0 0 0 0 0 0.04269 0.2027 0.36896 0 -0.26481 0 0.18072 -0.19422 0.27491 -3.46403
ARG_500 -6.86257 0.45149 6.75546 -0.45234 0.05301 0.22606 2.53562 -3.1418 -0.00299 -0.01973 -1.99346 0.33407 0 0 -0.33589 0 0 0.14046 0.06415 2.07655 0 -0.10287 0 -1.2888 -0.37701 0.31476 -1.62581
ALA_501 -4.22155 0.36402 4.3241 -0.02047 0 0 2.46119 -2.40489 -0.0082 -0.05918 -2.15351 -0.3455 0 0 0 0 0 -0.02397 0 0 0 -0.17753 0 1.8394 -0.38925 0.31642 -0.49891
LEU_502 -5.12794 0.54718 4.19181 -0.48059 0.22481 0.12035 2.70496 -2.30942 -0.01183 -0.08138 -2.34236 0.2249 0 0 0 0 0 -0.02636 0.05072 0.28742 0 -0.28096 0 0.18072 -0.36009 0.41003 -2.07802
ARG_503 -8.08712 0.73466 9.7008 -0.46552 0.07082 0.24305 4.25178 -3.91892 -0 -0 -4.73332 0.4542 0 0 0 -1.72239 0 -0.12879 0.09454 2.17528 0 -0.16843 0 -1.2888 -0.31513 0.68022 -2.42306
LEU_504 -7.78422 1.61127 2.7819 -0.72399 0.20501 0.34252 3.00486 -2.36432 -0.00214 -0.01352 -2.20617 0.0187 0 0 0 0 0 -0.0747 0.14216 1.5372 0 -0.14022 0 0.18072 -0.23744 0.92411 -2.79826
LEU_505 -6.32038 0.79887 3.15528 -0.50039 0.22117 0.13104 2.84668 -2.2154 -0 -0 -2.29503 0.24292 0 0 0 0 0 -0.15008 0.0644 0.31455 0 -0.06394 0 0.18072 -0.14488 0.72475 -3.00973
ARG_506 -9.53783 0.99387 9.256 -0.72626 0.2074 0.48818 4.88336 -4.08627 -0.02024 -0.19469 -4.3682 0.86089 0 0 0 -1.53863 0 -0.06572 0.45948 1.77132 0 -0.08305 0 -1.2888 -0.21825 0.53411 -2.67331
ILE_507 -7.61054 1.92239 1.92791 -0.71112 0.41542 0.2376 2.61851 -2.158 -0 -0 -1.54629 0.43175 0 0 0 0 0 0.05265 0.00045 0.8255 0 0.23107 0 0.73287 -0.33223 0.75213 -2.20994
PHE_508 -8.03739 1.47597 1.77691 -0.60512 0.05976 0.299 2.71293 -2.22126 -0.00214 -0.01352 -2.84011 -0.08001 0 0 0 0 0 0.06836 0.00389 0 2.18722 0.14255 0 1.0402 -0.23805 0.66659 -3.60423
LYS_509 -7.89648 1.00326 7.77206 -0.37455 0.06471 0.20577 3.44359 -3.40976 -0.02263 -0.12824 -4.1096 0.26272 0 0 0 0 0 -0.06108 0.08844 2.6885 0 -0.02924 0 -1.5107 -0.39243 0.52241 -1.88325
VAL_510 -6.85507 0.84352 3.09619 -0.30107 0.18442 0.05685 2.85003 -2.5828 -0 -0 -1.81526 0.3009 0 0 0 0 0 0.1028 0.10057 0.41477 0 0.48379 0 1.9342 -0.38091 0.59183 -0.97524
THR_511 -6.3386 0.83258 3.52974 -0.13146 0.0529 0.06499 2.29488 -2.37904 -0.01052 -0.14214 -1.58635 -0.23013 0 0 0 0 0 -0.00616 0.04322 0.07753 0 -0.01612 4.11994 -1.0874 -0.25226 0.38467 -0.77972
LYS_512 -6.6635 0.72347 6.31739 -0.37024 0.06723 0.2038 2.70614 -2.7798 -0.08785 -0.35619 -3.29793 -0.02867 0 0 -0.72966 -0.72415 0 0.13159 0.22962 1.92254 0 -0.15678 0 -1.5107 -0.36152 0.76571 -3.99948
TYR_513 -6.99063 0.92269 2.42334 -0.72356 0.15933 0.47258 1.65086 -1.90572 -0.03001 -0.19218 0.33114 -0.20956 0 0 0 0 0 3.82973 0.36921 0 2.11615 -0.30999 0.07033 1.2797 -0.22912 15.7483 18.7826
TRP_514 -9.21547 1.02681 3.44676 -0.72548 0.19906 0.38145 2.28122 -2.75376 -0.00464 -0.01441 -0.70672 -0.41243 0 0 0 0 0 0.09626 0.00056 0 2.4797 -0.15652 0 1.6906 0.29752 15.6332 13.5437
SER_515 -2.39911 0.29358 3.00121 -0.02718 0 0.04095 1.32015 -1.40218 -0.02539 -0.1032 -0.76604 -1.02599 0 0 0 0 0 -0.05054 0.00254 0.23284 0 0.034 0.60239 -0.77834 0.02734 0.75438 -0.2686
SER_516 -3.16179 0.22195 3.66295 -0.02825 1e-05 0.0456 1.29913 -1.72402 -0.02068 -0.12709 -0.91884 -1.00639 0 0 0 0 0 -0.07128 0.00408 0.17089 0 -0.23631 0.60846 -0.77834 -0.65647 0.34055 -2.37585
LEU_517 -7.70184 1.85922 3.80401 -0.76 0.41644 0.32477 3.09527 -2.61662 -0.00518 -0.03129 -2.10825 0.10602 0 0 0 0 0 0.05024 0.00444 1.47991 0 -0.30543 0 0.18072 -0.49376 0.7572 -1.94413
ARG_518 -5.28644 0.23566 5.47736 -0.42826 0.05859 0.21712 2.83042 -2.64161 -0.01407 -0.15219 -2.8812 0.2985 0 0 -0.72966 0 0 -0.01661 0.51894 2.06787 0 -0.17893 0 -1.2888 -0.41485 0.91988 -1.40828
ASN_519 -4.28052 0.35379 4.97335 -0.18149 0.0226 0.26155 1.71212 -2.35114 -0.04607 -0.23029 -0.85349 -0.27543 0 0 0 0 0 0.02697 0.02487 0 1.57072 0.43815 0 -0.93687 -0.09736 0.48061 0.61205
LEU_520 -6.9047 0.44298 3.44074 -0.45421 0.11419 0.10486 2.08763 -2.48661 -0 -0 -1.28338 0.19387 0 0 0 0 0 -0.04307 0.08016 0.42249 0 -0.25422 0 0.18072 0.04533 0.40338 -3.90987
VAL_521 -6.19472 0.57424 4.68898 -0.31967 0.2325 0.07237 2.64678 -2.73974 -0.00321 -0.02362 -2.77396 -0.15056 0 0 0 0 0 -0.06449 0.0249 0.07862 0 -0.38276 0 1.9342 -0.13002 0.53571 -1.99445
VAL_522 -4.87584 0.25418 4.80819 -0.31754 0.21027 0.07301 2.41884 -2.57568 -0.00518 -0.03129 -2.31575 -0.22932 0 0 0 0 0 -0.00062 0.01091 0.09717 0 -0.22511 0 1.9342 -0.07769 0.60264 -0.24463
SER_523 -5.09427 0.38246 5.95106 -0.02317 0 0.02226 2.71774 -2.80273 -0 -0 -3.28821 -0.34756 0 0 -0.34971 0 0 -0.01636 0.06612 0.50566 0 0.31732 0.71557 -0.77834 -0.04949 0.45851 -1.61315
LEU_524 -6.236 0.4598 4.6677 -0.48319 0.27067 0.12079 2.64244 -2.69505 -0 -0 -2.1092 0.2262 0 0 0 0 0 0.02128 0.08219 0.31219 0 -0.29549 0 0.18072 -0.13976 0.39472 -2.57999
LEU_525 -4.54694 0.26563 4.20643 -0.47718 0.18082 0.1118 1.73653 -2.19009 -0 -0 -1.2392 0.21923 0 0 0 0 0 0.04396 0.01799 0.36176 0 -0.27657 0 0.18072 -0.31529 0.38319 -1.3372
ASN_526 -3.90229 0.08365 4.31944 -0.18504 0.03988 0.27349 1.48279 -2.12271 -0.0076 -0.1126 -1.1982 -0.3182 0 0 0 0 0 0.04727 0.00581 0 1.57499 0.23758 0 -0.93687 -0.08599 0.30636 -0.49823
SER_527 -5.11523 0.41522 5.89883 -0.02653 0 0.06128 3.71847 -2.75259 -0.0022 -0.01187 -4.50972 -0.57668 0 0 0 -0.72393 0 0.04866 0.00878 0.9809 0 0.32017 0.7009 -0.77834 0.1366 0.41746 -1.78983
MET_528 -5.9868 0.73663 2.93085 -0.4866 0.40932 0.23611 1.41947 -1.78618 -0 -0 -0.44927 -0.5492 0 0 0 0 0 0.52187 0.37971 1.64837 0 0.06662 0 0.60916 0.61483 0.79234 1.10725
LYS_529 -3.88061 0.34838 4.92535 -0.27943 0.03022 0.12912 2.19066 -2.11319 -0.02162 -0.16475 -1.50453 -0.19376 0 0 0 0 0 0.05845 0.02617 1.51777 0 -0.14097 0 -1.5107 1.22404 1.34476 1.98536
SER_530 -3.85041 0.31628 4.89397 -0.02804 0 0.048 2.71354 -2.2469 -0.02926 -0.23637 -1.8369 -1.35107 0 0 0 0 0 0.04258 0.05419 0.57552 0 0.13971 0.60261 -0.77834 0.68876 1.23899 0.95686
ILE_531 -9.29215 1.35572 3.43543 -0.50063 0.39339 0.10125 2.37186 -2.66202 -0 -0 -0.87896 -0.05473 0 0 0 0 0 -0.03924 0.02069 0.64406 0 -0.37725 0 0.73287 -0.03064 0.81039 -3.96996
ILE_532 -6.95818 0.53393 4.52799 -0.66033 0.47546 0.14863 2.02815 -2.64687 -0 -0 -1.31465 0.34892 0 0 0 0 0 -0.00287 0.12391 0.57337 0 -0.43827 0 0.73287 -0.03356 0.73614 -1.82536
SER_533 -5.24272 0.26184 4.70672 -0.02341 0 0.0216 2.27025 -2.56538 -0 -0 -1.44746 -0.36339 0 0 0 0 0 0.03381 0.00052 0.53266 0 0.27916 0.60182 -0.77834 -0.07646 0.44011 -1.34865
LEU_534 -8.26302 1.1365 3.56992 -0.44659 0.13648 0.09546 2.66424 -2.8054 -0 -0 -2.09294 0.21611 0 0 0 0 0 0.06971 0.07726 0.44789 0 -0.2529 0 0.18072 -0.19528 0.46365 -4.99819
LEU_535 -7.06317 0.63592 3.80686 -0.46602 0.12405 0.11097 2.65979 -2.67012 -0 -0 -2.55346 0.20309 0 0 0 0 0 0.04092 0.03483 0.30394 0 -0.2984 0 0.18072 -0.29254 0.62652 -4.61609
PHE_536 -6.52398 0.60292 4.47078 -0.50475 0.24373 0.19971 2.63622 -2.72497 -0 -0 -2.26968 -0.15101 0 0 0 0 0 0.04697 0.00157 0 3.15988 -0.08697 0 1.0402 -0.27294 0.69741 0.5651
LEU_537 -8.32132 1.07072 3.43479 -0.73602 0.49899 0.32061 2.3006 -2.68263 -0 -0 -1.86354 0.10344 0 0 0 0 0 0.01926 0.00794 0.99632 0 -0.26613 0 0.18072 -0.23146 0.88132 -4.28637
LEU_538 -7.94605 0.97705 3.8081 -0.47379 0.15604 0.11055 2.62326 -2.77513 -0 -0 -2.05587 0.19601 0 0 0 0 0 0.00184 0.1656 0.48211 0 -0.23307 0 0.18072 -0.23879 0.73677 -4.28465
PHE_539 -6.36061 0.59323 4.88044 -0.9707 0.06301 0.33928 2.89454 -2.82697 -0 -0 -2.65014 -0.01805 0 0 0 0 0 -0.01197 0.01886 0 1.81141 -0.46205 0 1.0402 -0.08557 0.41165 -1.33345
LEU_540 -8.29857 0.69131 4.49841 -0.48963 0.30198 0.11971 2.7501 -2.97828 -0 -0 -2.21703 0.23674 0 0 0 0 0 0.27287 0.04209 0.34702 0 -0.26475 0 0.18072 -0.13921 0.39685 -4.54968
PHE_541 -8.59448 0.79801 3.2102 -0.5908 0.02628 0.20931 2.62881 -2.69085 -0 -0 -2.40937 -0.10753 0 0 0 0 0 0.01167 0.63126 0 2.52382 0.08239 0 1.0402 -0.26064 0.48761 -3.00408
ILE_542 -8.09816 1.00908 4.43678 -0.48998 0.3833 0.09894 3.22186 -3.03629 -0 -0 -2.86308 0.03185 0 0 0 0 0 -0.00242 0.1207 0.62053 0 -0.351 0 0.73287 -0.10276 0.54105 -3.74673
VAL_543 -7.96165 0.7827 3.7124 -0.31403 0.2593 0.07301 2.94852 -2.86159 -0 -0 -2.66576 -0.14424 0 0 0 0 0 -0.03037 0.00249 0.07268 0 -0.25623 0 1.9342 -0.06513 0.53281 -3.98089
VAL_544 -8.79319 0.90527 4.56912 -0.3152 0.27004 0.07234 3.43024 -3.23165 -0 -0 -2.41875 -0.03025 0 0 0 0 0 -0.03809 0.02245 0.04416 0 -0.26264 0 1.9342 -0.06749 0.45867 -3.45079
PHE_545 -10.1511 1.4006 3.09205 -0.5864 0.21041 0.28025 2.74133 -2.88369 -0 -0 -2.38356 -0.05639 0 0 0 0 0 0.10812 0.00351 0 3.01951 0.0632 0 1.0402 -0.11091 0.56954 -3.64337
ALA_546 -7.30637 0.87682 3.54747 -0.02074 0 0 3.00437 -3.11402 -0 -0 -2.40837 -0.35098 0 0 0 0 0 0.01849 0 0 0 -0.17836 0 1.8394 -0.24755 0.46347 -3.87637
LEU_547 -9.9974 0.9281 4.36655 -0.48339 0.22451 0.11253 2.77391 -3.12052 -0 -0 -2.45726 0.23142 0 0 0 0 0 0.08873 0.00548 0.31469 0 -0.29939 0 0.18072 -0.30662 0.37494 -7.06299
LEU_548 -7.10083 0.70331 4.54127 -0.67322 0.18891 0.24687 2.72834 -2.81212 -0 -0 -2.5067 0.08088 0 0 0 0 0 0.00559 0.01491 0.86893 0 -0.2279 0 0.18072 -0.22494 0.3909 -3.5951
GLY_549 -5.74957 0.33693 4.9555 -5e-05 0 0 2.7058 -2.83812 -0 -0 -2.94272 -0.42551 0 0 0 0 0 0.06372 0 0 0 0.52321 0 0.83697 0.18792 0.30132 -2.0446
MET_550 -11.2902 1.12333 7.4335 -0.30611 0.05018 0.02149 3.28743 -4.03982 -0.01377 -0.09418 -2.52965 0.06293 0 0 0 0 0 0.00505 0.07454 1.04879 0 0.09648 0 0.60916 0.50964 0.53125 -3.41997
GLN_551 -6.24689 0.42853 5.92537 -0.89941 0.19368 0.98967 2.02213 -2.79389 -0.01321 -0.06388 -1.41949 -0.93666 0 0 -0.77916 0 0 -0.05462 0.05266 0 2.86393 -0.226 0 -0.18838 0.09173 0.60852 -0.44536
LEU_552 -5.98913 0.51264 3.12819 -0.69278 0.17472 0.27656 2.01192 -2.03147 -0 -0 -2.0924 0.12134 0 0 -0.54699 0 0 -0.00176 0.05013 0.8191 0 -0.19506 0 0.18072 -0.15342 0.60516 -3.82253
PHE_553 -11.5471 1.49716 2.75542 -0.70188 0.07584 0.42102 2.49282 -2.84036 -0.03076 -0.19117 -3.6563 0.23991 0 0 0 0 0 0.0015 0.0326 0 2.05935 -0.23245 0 1.0402 0.09351 1.13828 -7.35236
GLY_554 -3.78289 0.36845 3.66777 -0.00022 0 0 1.36538 -1.92232 -0.01377 -0.09418 -1.30704 -0.24713 0 0 0 0 0 -0.09344 0 0 0 0.70166 0 0.83697 0.1255 0.83271 0.43744
GLY_555 -3.03768 0.07072 2.69938 -5e-05 0 0 0.92649 -1.40549 -0.00376 -0.0148 -0.32169 -0.39912 0 0 0 0 0 -0.17159 0 0 0 -1.44089 0 0.83697 -0.49214 0.18935 -2.56429
GLN_556 -6.22972 0.56937 5.9417 -0.3142 0.08058 0.31849 2.76496 -2.86199 -0.04395 -0.30277 -3.36653 -0.63861 0 0 -0.54699 -1.08494 0 0.07931 0.53905 0 3.06014 -0.19119 0 -0.18838 -0.51884 0.42257 -2.51195
PHE_557 -9.89563 1.15195 2.05881 -0.569 0.41434 0.27625 1.10632 -2.16285 -0.03808 -0.23231 -0.08069 -0.4579 0 0 0 0 0 0.06514 0.15055 0 4.13853 0.0307 0 1.0402 0.19701 0.71869 -2.08798
ASN_558 -3.78656 0.54101 4.47191 -0.17373 0.01562 0.25647 2.24476 -2.12304 -0.01279 -0.05844 -1.81082 -0.26243 0 0 0 0 0 0.13894 0.05598 0 1.81912 0.28705 0 -0.93687 0.61068 0.86833 2.14518
PHE_559 -7.70086 1.23968 2.25147 -0.70042 0.06381 0.43321 1.0469 -1.86674 -0.02004 -0.11874 -0.40544 -0.21302 0 0 0 0 0 0.24648 0.09455 0 1.78865 -0.17032 0 1.0402 1.41089 1.06803 -0.51169
GLN_560 -1.46624 0.56544 1.92369 -0.28496 0.04177 0.26065 1.01303 -0.85447 -0 -0 -0.53846 -0.97425 0 0 0 0 0 0.07755 0.01465 0 2.69768 -0.18658 0 -0.18838 0.80252 0.78463 3.68829
ASP_561 -2.67076 0.40778 3.87174 -0.10421 0.00885 0.31011 1.2597 -1.61567 -0.00904 -0.04364 -1.72483 -1.24386 0 0 -0.65426 0 0 -0.01056 0.00247 0 2.05023 -0.21264 0 -2.3716 -0.11188 0.38552 -2.47655
GLU_562 -1.95222 0.30727 2.58829 -0.28306 0.04641 0.33461 0.98228 -1.02539 -0 -0 -2.04217 -0.24988 0 0 -0.65426 0 0 0.01701 0.00256 0 2.74491 -0.06345 0 -2.7348 -0.10483 0.26373 -1.82297
THR_563 -2.42261 0.72659 2.10723 -0.17853 0.09992 0.07149 0.90189 -1.0427 -0 -0 -1.10331 -0.46376 0 0 0 0 0 -0.07711 0.00059 0.03543 0 0.02882 2.3095 -1.0874 0.20099 0.82879 0.93582
PRO_564 -5.60586 1.0313 3.53946 -0.18592 0.06605 0.13313 1.42884 -1.59687 -0 -0 0.02975 0.00242 0 0 0 0 0 0.00632 0.00111 0.17068 0 -0.79959 0 -2.4119 0.64583 1.05378 -2.49147
THR_565 -3.35324 0.57089 2.86274 -0.19754 0.13303 0.06813 1.62482 -1.40325 -0 -0 -2.59947 -0.03165 0 0 0 0 0 -0.03258 0.00581 0.01174 0 -0.12637 2.29192 -1.0874 2.60448 0.43961 1.78169
THR_566 -4.64505 0.67996 2.60819 -0.18441 0.08337 0.1407 1.49849 -1.64832 -0 -0 -0.45292 -2.22759 0 0 0 0 0 -0.01867 0.07077 0.32555 0 0.72642 2.34495 -1.0874 3.37056 0.46689 2.05148
ASN_567 -6.58537 0.42536 5.90102 -0.15771 0.0053 0.20587 2.66001 -3.02472 -0.01937 -0.23552 -2.7804 -0.60464 0 0 -1.73784 0 0 0.0235 0.05555 0 2.29244 -0.26075 0 -0.93687 1.06316 0.538 -3.17297
PHE_568 -10.9332 1.08666 1.65512 -0.55204 0.06204 0.3054 1.6072 -2.57949 -0 -0 -1.15998 -0.07659 0 0 -1.03941 0 0 0.03765 0.00227 0 2.05013 -0.09617 0 1.0402 0.37058 0.64479 -7.57482
ASP_569 -5.17383 0.25463 5.81398 -0.16217 0.08203 0.53753 2.73087 -2.77629 -0.01784 -0.10546 -2.95126 -3.53628 0 0 -0.49878 0 0 0.01992 0.2376 0 4.23203 0.03897 0 -2.3716 0.49854 0.66355 -2.48388
THR_570 -5.77303 0.39035 5.0636 -0.11672 0.11806 0.08019 3.00917 -2.6175 -0.01784 -0.10546 -3.13492 -0.799 0 0 -1.06456 0 0 -0.01051 0.11254 0.08816 0 -0.54041 2.31163 -1.0874 0.04659 0.49406 -3.55299
PHE_571 -9.36324 1.6453 2.37038 -0.94764 0.05743 0.33839 2.4733 -2.43558 -0.01185 -0.07494 -1.48993 0.01571 0 0 0 0 0 0.14492 0.02968 0 1.83867 -0.35659 0 1.0402 5.63615 1.83419 2.74456
PRO_572 -4.55568 0.82974 2.98774 -0.06544 0 0.04147 1.5649 -1.44758 -0 -0 -0.79056 0.6296 0 0 0 0 0 0.0433 0.02984 0.11828 0 -0.02242 0 -2.4119 5.99727 1.85676 4.80533
ALA_573 -5.51155 0.37157 4.94547 -0.01953 0 0 3.02645 -2.98063 -0 -0 -1.70939 -0.32339 0 0 -0.56577 0 0 0.02426 0 0 0 0.20187 0 1.8394 0.51114 0.33941 0.14931
ALA_574 -7.20651 0.49753 4.01149 -0.02373 0 0 3.28903 -3.15648 -0 -0 -2.82388 -0.36941 0 0 0 0 0 -0.0632 0 0 0 -0.31712 0 1.8394 -0.06419 0.23488 -4.15219
ILE_575 -7.87267 1.06271 3.4829 -0.57151 0.2538 0.16664 2.66542 -2.72931 -0 -0 -2.85198 0.21144 0 0 0 0 0 0.16418 0.05614 1.7544 0 -0.25281 0 0.73287 -0.33297 0.82711 -3.23363
LEU_576 -7.14014 0.47512 4.33088 -0.47319 0.24138 0.11132 2.82588 -2.72187 -0.01184 -0.07493 -2.39883 0.20583 0 0 0 0 0 0.04433 0.03363 0.38673 0 -0.27128 0 0.18072 -0.14905 0.83934 -3.56597
THR_577 -8.17054 0.59623 6.14854 -0.19724 0.09497 0.07255 3.20026 -3.44716 -0 -0 -3.84241 -0.43323 0 0 -0.69843 0 0 0.16891 0.00117 0.07413 0 -0.0182 2.30774 -1.0874 -0.07989 0.42184 -4.88817
VAL_578 -9.59957 1.36734 3.98391 -0.32984 0.2403 0.07518 3.26732 -3.35444 -0 -0 -2.19786 -0.22796 0 0 0 0 0 0.05207 0.17716 0.13639 0 -0.24002 0 1.9342 -0.04806 0.76539 -3.99848
PHE_579 -9.00035 0.69689 3.3934 -0.71626 0.01681 0.21751 3.12523 -2.86842 -0 -0 -2.51996 -0.10698 0 0 0 0 0 -0.01183 0.09023 0 1.82693 -0.45226 0 1.0402 -0.04958 0.78826 -4.53019
GLN_580 -8.70145 1.01957 7.8691 -0.28195 0.05878 0.2484 3.85591 -3.83428 -0.01058 -0.08078 -2.9955 -0.36795 0 0 0 0 0 -1e-05 0.19496 0 3.13682 -0.08901 0 -0.18838 -0.07326 0.5454 0.30578
ILE_581 -9.35651 0.8711 3.49078 -0.49045 0.3869 0.0955 2.6431 -2.8428 -0.01095 -0.0973 -1.72092 0.09698 0 0 -0.43012 0 0 -0.02461 0.04378 0.48078 0 -0.45817 0 0.73287 -0.0688 0.48154 -6.17731
LEU_582 -9.0545 1.11491 3.14238 -0.50114 0.24658 0.11574 2.06928 -2.78524 -0.00216 -0.03511 -1.10242 0.26848 0 0 0 0 0 -0.04968 0.10059 0.34324 0 -0.29 0 0.18072 -0.09309 0.60361 -5.72782
THR_583 -5.25813 0.48972 2.48139 -0.1185 0.03827 0.06238 1.7647 -1.88299 -0 -0 -0.94631 -1.25541 0 0 0 0 0 0.31308 0.00381 0.15762 0 -0.20741 2.2922 -1.0874 -0.34317 0.65218 -2.84399
GLY_584 -1.96402 0.15461 2.79598 -6e-05 0 0 1.07192 -1.29393 -0.01322 -0.05151 -0.53946 -0.30259 0 0 0 0 0 -0.14843 0 0 0 -1.53972 0 0.83697 0.11635 0.71564 -0.16148
GLU_585 -6.40949 0.46424 8.95032 -0.20929 0.03546 0.27834 3.18334 -3.613 -0.01058 -0.08078 -4.29419 -0.58382 0 0 -1.00567 0 0 -0.035 0.31569 0 4.03484 0.25319 0 -2.7348 0.41517 0.78269 -0.26336
ASP_586 -3.9219 0.38988 4.66165 -0.12464 0.05059 0.38907 2.15778 -2.12754 -0.02621 -0.18497 -2.14195 -0.92953 0 0 0 0 0 -0.08365 0.05877 0 2.44215 -0.57939 0 -2.3716 -0.16961 0.65367 -1.85744
TRP_587 -11.2677 1.67387 6.51787 -1.23166 0.05033 0.4751 3.48715 -3.72872 -0.0261 -0.15942 -3.51912 -0.32678 0 0 -0.57836 0 0 -0.03472 0.02653 0 1.72942 -0.15478 0 1.6906 -0.33782 0.71706 -4.9972
ASN_588 -7.6477 0.64428 7.07348 -0.17758 0.01836 0.25903 3.25083 -3.57967 -0.00018 -0.00094 -2.76336 -0.32772 0 0 -1.0345 -0.5225 0 -0.00696 0.00155 0 1.60398 0.59147 0 -0.93687 0.26826 0.5892 -2.69753
ALA_589 -4.40949 0.21351 4.0303 -0.02155 0 0 1.71914 -2.34627 -0.00808 -0.07082 -1.12628 -0.34891 0 0 0 0 0 -0.04477 0 0 0 -0.2012 0 1.8394 0.16586 0.32521 -0.28396
VAL_590 -7.52559 1.15493 3.86687 -0.32251 0.35069 0.07243 2.92559 -2.8309 -0 -0 -2.47095 -0.1292 0 0 0 0 0 -0.00987 0.01674 0.0703 0 -0.34628 0 1.9342 -0.20003 0.4009 -3.04268
MET_591 -10.8011 0.95249 4.77894 -0.54662 0.27778 0.09494 2.90989 -3.0858 -0.0101 -0.06036 -2.37626 -0.18979 0 0 0 0 0 -0.03071 0.06033 2.16049 0 0.05286 0 0.60916 0.04024 0.5361 -4.62756
TYR_592 -10.3766 0.79421 5.46673 -0.59071 0.31365 0.29276 3.73833 -3.64474 -0.00839 -0.04051 -3.12273 -0.39247 0 0 0 -0.41104 0 0.03261 0.24789 0 3.33835 -0.06371 0.00236 1.2797 -0.03208 0.57882 -2.59756
HIS_D_593 -8.50237 0.7623 6.29894 -0.3443 0.00679 0.4046 3.48617 -3.53157 -0 -0 -3.71007 -0.42892 0 0 0 0 0 -0.00046 0.00701 0 2.64807 0.03292 0 -0.45461 -0.19538 0.56665 -2.95423
GLY_594 -5.08292 0.54927 4.2647 -4e-05 0 0 2.10168 -2.50836 -0.00467 -0.07516 -1.26823 -0.40564 0 0 0 0 0 -0.11386 0 0 0 0.42813 0 0.83697 0.06986 0.37864 -0.82963
ILE_595 -9.09755 0.73009 5.18414 -0.44342 0.33032 0.07348 3.14596 -3.36566 -0.00562 -0.02769 -2.89206 0.11727 0 0 0 0 0 0.04231 0.00973 1.04648 0 -0.23599 0 0.73287 0.32177 0.94634 -3.38724
GLU_596 -5.93696 0.55004 5.8546 -0.57166 0.06888 1.01642 2.44661 -2.80882 -0.03399 -0.26468 -2.44908 -0.6523 0 0 0 0 0 0.06212 0.00139 0 3.5799 -0.2749 0 -2.7348 -0.13838 1.04013 -1.24548
SER_597 -5.3519 0.56972 5.11412 -0.03887 0.00122 0.05005 2.04217 -2.38286 -0.02763 -0.14938 -1.52301 -0.36266 0 0 0 0 0 -0.08271 0.02802 0.15092 0 -0.37239 1.74108 -0.77834 -0.54042 0.46516 -1.44771
GLN_598 -5.35687 0.39517 5.24206 -0.28068 0.06038 0.25196 2.69935 -2.46854 -0.05146 -0.30098 -2.19028 -0.77067 0 0 0 -1.83718 0 -0.03246 0.0163 0 2.83444 -0.0338 0 -0.18838 -0.34393 0.44003 -1.91554
GLY_599 -1.6511 0.07016 2.22219 -8e-05 0 0 0.97895 -1.09939 -0 -0 -0.89608 -0.29586 0 0 0 0 0 -0.1796 0 0 0 -1.53702 0 0.83697 0.23918 0.56181 -0.74987
GLY_600 -2.92313 0.35902 3.90119 -0.00038 0 0 1.97931 -1.90299 -0.05324 -0.22384 -2.15224 -0.23035 0 0 0 0 0 -0.04643 0 0 0 -1.51887 0 0.83697 0.43805 0.46668 -1.07025
VAL_601 -3.23441 0.46116 0.51558 -0.30569 0.28004 0.07564 0.45015 -0.92492 -0.0434 -0.28081 -0.10854 -0.42505 0 0 0 0 0 0.05192 1e-05 0.04289 0 0.38397 0 1.9342 0.49305 1.16395 0.52974
SER_602 -3.23819 0.44529 4.51967 -0.03553 0 0.0638 2.65257 -2.05621 -0.02626 -0.23118 -2.27098 -1.02165 0 0 -0.85769 0 0 -0.02023 0.02799 0.19946 0 -0.53385 1.734 -0.77834 0.68248 1.59394 0.84908
LYS_603 -2.29655 0.46063 2.25377 -0.41674 0.06241 0.22084 1.40081 -1.10944 -0 -0 -0.65264 0.08931 0 0 0 0 0 -0.11373 0.00211 1.36464 0 -0.02934 0 -1.5107 0.10139 0.66725 0.49402
GLY_604 -3.2013 0.54431 3.7802 -4e-05 0 0 2.16744 -1.84856 -0 -0 -1.64103 -0.42706 0 0 -0.85769 0 0 -0.141 0 0 0 0.38703 0 0.83697 -0.07951 0.19314 -0.28712
MET_605 -8.13517 1.32878 3.68926 -0.80529 0.61307 0.51607 2.73383 -2.40265 -0.02241 -0.12636 -2.20756 -0.2258 0 0 0 0 0 -0.0816 0.01254 3.67423 0 -0.10927 0 0.60916 -0.01656 0.37673 -0.57901
PHE_606 -5.92417 0.87126 2.80133 -0.64142 0.03796 0.31054 2.26181 -2.01841 -0 -0 -1.87913 -0.03421 0 0 0 0 0 0.30126 0.05992 0 2.28504 0.25948 0 1.0402 0.00659 0.62231 0.36038
SER_607 -4.73226 0.95682 5.03441 -0.02575 0.00075 0.02414 3.1042 -2.49494 -0 -0 -3.4293 -0.20944 0 0 0 -0.75224 0 0.24556 0.04406 0.9894 0 -0.32466 0.66485 -0.77834 -0.16039 0.63314 -1.21
SER_608 -7.06093 1.08241 5.95477 -0.03086 2e-05 0.05145 3.35362 -2.96938 -0 -0 -2.52381 -1.11663 0 0 0 0 0 -0.06191 0.00536 0.17303 0 -0.1353 0.8125 -0.77834 -0.63014 0.59731 -3.27685
PHE_609 -6.36577 0.88206 4.04248 -0.70053 0.07039 0.34023 2.57369 -2.53612 -0 -0 -1.47484 0.02788 0 0 0 0 0 0.66914 0.10481 0 2.36135 -0.00637 0 1.0402 -0.43284 0.93948 1.53525
TYR_610 -10.9041 1.49343 2.93414 -0.84142 0.07352 0.26302 3.20024 -3.03707 -0 -0 -1.95978 -0.32622 0 0 0 0 0 0.04798 0.43204 0 1.80912 -0.36004 0.00175 1.2797 -0.02507 1.20779 -4.71092
PHE_611 -12.5509 1.95636 3.62648 -0.72023 0.08006 0.40138 2.67197 -3.39828 -0 -0 -2.58651 0.02743 0 0 0 0 0 0.0384 0.32613 0 2.56538 0.07045 0 1.0402 -0.03862 0.96762 -5.52264
ILE_612 -9.06779 0.91051 3.92289 -0.50587 0.42685 0.10154 2.81793 -2.95687 -0 -0 -2.17826 0.05007 0 0 0 0 0 -0.07103 0.03912 0.50364 0 -0.48781 0 0.73287 -0.058 0.578 -5.24221
VAL_613 -4.78598 0.24827 4.43348 -0.31914 0.2327 0.07379 2.52404 -2.4227 -0 -0 -2.71552 -0.22654 0 0 0 0 0 -0.04551 0.01635 0.07848 0 -0.28942 0 1.9342 -0.01687 0.40713 -0.87324
LEU_614 -10.2055 1.61467 2.79194 -0.52392 0.13151 0.11698 2.93734 -2.94176 -0.00192 -0.03381 -2.45697 0.02196 0 0 0 0 0 0.03147 0.19891 3.46379 0 -0.23266 0 0.18072 -0.13503 0.88554 -4.15672
THR_615 -7.79415 0.59258 6.39947 -0.18435 0.08502 0.0988 3.38179 -3.61875 -0.03706 -0.25672 -3.45898 -0.31147 0 0 -0.43012 0 0 0.12587 0.3031 1.67636 0 0.10889 2.3293 -1.0874 -0.10764 1.0465 -1.13896
LEU_616 -6.96524 0.57498 4.74707 -0.48247 0.26481 0.11209 2.7502 -2.87399 -0.00254 -0.01471 -1.90863 0.21614 0 0 0 0 0 0.15247 0.03187 0.43378 0 -0.2515 0 0.18072 -0.12155 0.62742 -2.52908
PHE_617 -8.26427 0.84545 4.12502 -1.06111 0.22863 0.45314 3.23512 -2.83386 -7e-05 -0.00032 -3.44376 0.0412 0 0 0 0 0 0.00993 0.02973 0 1.81432 -0.49819 0 1.0402 -0.03495 0.593 -3.72077
GLY_618 -5.63323 0.67426 5.48984 -5e-05 0 0 2.83502 -3.00894 -0.01526 -0.0568 -2.95008 -0.40191 0 0 0 0 0 -0.07316 0 0 0 0.03356 0 0.83697 0.71317 0.58406 -0.97254
ASN_619 -5.20905 0.25506 6.09368 -0.17333 0.01697 0.24983 2.85969 -3.01581 -0.00024 -0.0013 -2.22811 -0.33294 0 0 0 0 0 -0.04693 0.00627 0 1.51485 0.4814 0 -0.93687 0.8212 0.40482 0.75918
TYR_620 -7.62195 0.66062 4.60811 -0.62188 0.08346 0.30931 2.66612 -2.88896 -0 -0 -2.60091 -0.21657 0 0 0 0 0 -0.04311 0.0008 0 2.51841 -0.01724 1e-05 1.2797 0.2367 0.33481 -1.31258
THR_621 -7.22602 0.68882 5.35046 -0.20317 0.10226 0.07517 3.43474 -3.09067 -0.00254 -0.01472 -3.47331 -0.12318 0 0 0 0 0 0.04727 0.06954 0.16001 0 0.00625 2.23898 -1.0874 0.17141 0.37414 -2.50196
LEU_622 -8.43456 1.13495 3.84487 -0.47484 0.18374 0.10653 2.78726 -2.95676 -7e-05 -0.00032 -2.63008 0.21126 0 0 0 0 0 0.12679 0.30896 0.39429 0 -0.26186 0 0.18072 -0.04931 0.53649 -4.99193
LEU_623 -7.27829 0.90287 4.5482 -0.691 0.25045 0.26112 2.71557 -2.87473 -0.02028 -0.07527 -2.38996 0.10546 0 0 0 0 0 -0.02777 0.00644 0.89272 0 -0.24097 0 0.18072 -0.22222 0.58072 -3.37622
ASN_624 -8.62632 1.29782 6.54997 -0.19827 0.08972 0.30357 3.8259 -3.77507 -0 -1e-05 -2.48642 -0.29265 0 0 0 0 0 0.07773 0.06023 0 1.42664 0.43509 0 -0.93687 -0.0189 0.60201 -1.66582
VAL_625 -8.91654 1.16517 2.73514 -0.30002 0.16691 0.06164 2.91242 -2.8947 -0 -0 -2.10424 0.09017 0 0 0 0 0 0.26113 0.17057 0.00547 0 -0.33154 0 1.9342 0.30076 0.75659 -3.98687
PHE_626 -10.7757 1.29456 2.68223 -0.66789 0.0695 0.38589 2.53132 -2.92688 -0 -0 -2.43961 0.06297 0 0 0 0 0 0.23076 0.23906 0 2.21892 0.01269 0 1.0402 0.19766 1.05571 -4.78857
LEU_627 -8.8818 0.82653 3.82943 -0.66952 0.17184 0.25134 3.00609 -3.09211 -0 -0 -2.65025 0.07744 0 0 0 0 0 0.16117 0.00013 0.87973 0 -0.22109 0 0.18072 -0.07396 0.96326 -5.24103
ALA_628 -5.51784 0.37424 4.35091 -0.02267 0 0 2.71718 -2.8231 -0.00501 -0.01847 -2.19527 -0.37708 0 0 0 0 0 0.12082 0 0 0 -0.3519 0 1.8394 -0.34145 0.45118 -1.79908
ILE_629 -8.57881 1.28013 4.75291 -0.4861 0.29226 0.09669 2.93256 -3.17819 -0 -0 -2.27738 0.06164 0 0 0 0 0 -0.02964 0.05776 0.51324 0 -0.4502 0 0.73287 -0.28443 0.46715 -4.09755
ALA_630 -6.60386 0.56377 3.83956 -0.02162 0 0 3.21683 -3.09043 -0 -0 -2.36882 -0.35959 0 0 0 0 0 -0.00223 0 0 0 -0.30649 0 1.8394 -0.17735 0.48626 -2.98459
VAL_631 -6.74973 0.58725 4.29402 -0.30613 0.15349 0.0699 2.92796 -2.83758 -0 -0 -2.15617 -0.24642 0 0 0 0 0 0.03395 0.00346 0.1079 0 -0.33547 0 1.9342 -0.24789 0.48723 -2.28004
ASP_632 -5.36711 0.25615 6.66411 -0.10966 0.01248 0.33767 3.15086 -3.23983 -0.00763 -0.07162 -2.56141 -0.26758 0 0 0 0 0 -0.01769 0.03117 0 1.70468 0.15336 0 -2.3716 -0.22184 0.48749 -1.43801
ASN_633 -7.0648 0.4156 6.34802 -0.18302 0.06862 0.28307 2.95501 -3.46957 -0 -0 -1.64414 -0.33694 0 0 0 -1.4287 0 0.69575 0.00039 0 1.51719 0.02641 0 -0.93687 -0.2207 0.54923 -2.42545
LEU_634 -7.57444 1.38347 3.90438 -0.6551 0.25491 0.22642 2.4447 -2.81213 -0 -0 -0.7703 -0.07162 0 0 0 0 0 0.14303 0.91118 1.31521 0 -0.20502 0 0.18072 -0.04428 0.72719 -0.64168
ALA_635 -4.33616 0.51213 3.26276 -0.02233 0 0 1.83673 -2.26343 -0.04859 -0.27649 -1.42635 -0.36915 0 0 0 0 0 -0.03695 0 0 0 -0.27517 0 1.8394 -0.27751 0.44309 -1.43804
ASN_636 -5.84667 0.43162 5.46652 -0.19705 0.02733 0.33166 2.28328 -2.84179 -0.01716 -0.15127 -2.04712 -0.57822 0 0 -0.34971 -0.70477 0 0.1861 0.23561 0 2.47623 -0.54395 0 -0.93687 -0.28673 0.49186 -2.57109
ALA_637 -2.58205 0.30688 1.93946 -0.01753 0 0 1.02363 -1.36635 -0.01432 -0.07246 -0.64661 -0.30251 0 0 0 0 0 0.04704 0 0 0 -0.25262 0 1.8394 0.17365 0.47562 0.55126
GLN_638 -2.44149 0.07618 1.9796 -0.63954 0.0951 0.651 0.26401 -0.99167 -0 -0 0.00882 -0.50703 0 0 0 0 0 -0.00541 0.00551 0 2.26676 -0.07487 0 -0.18838 0.0319 0.21534 0.74582
GLU_639 -1.52532 0.05944 1.36748 -0.28957 0.04901 0.35694 0.02565 -0.64549 -0 -0 -0.08288 -0.2608 0 0 0 0 0 -0.02337 0.00191 0 2.80563 -0.02111 0 -2.7348 -0.45805 0.14144 -1.23391
LEU_640 -2.67749 0.14333 1.38389 -0.46384 0.17066 0.0914 0.3512 -0.86621 -0 -0 -0.16542 0.13084 0 0 0 0 0 0.00758 0.07244 0.52828 0 -0.30588 0 0.18072 -0.43057 0.17149 -1.67758
THR_641 -3.63554 0.46336 3.54903 -0.21916 0.20728 0.10094 1.80203 -1.66142 -0 -0 -1.58764 -1.53236 0 0 -0.95171 -0.20989 0 -0.01621 0.1386 0.44103 0 0.08674 2.33215 -1.0874 -0.08776 0.46643 -1.40154
LYS_642 -3.96153 0.62156 6.22743 -0.46334 0.07918 0.26369 2.84378 -2.4686 -0.0395 -0.18161 -5.61795 0.44053 0 0 0 0 0 -0.03331 0.39753 1.96425 0 -0.03798 0 -1.5107 -0.24968 0.58314 -1.14313
ASP_643 -3.29199 0.47495 4.20476 -0.12088 0.01103 0.36945 1.49173 -1.78226 -0.04729 -0.27236 -1.92301 -0.63659 0 0 -0.95171 -0.20989 0 -0.13337 0.13837 0 2.20829 -0.00837 0 -2.3716 -0.41012 0.49604 -2.76482
GLU_644 -2.50902 0.35962 2.88771 -0.21911 0.02938 0.32557 0.93071 -1.27667 -0 -0 -0.27352 -0.59363 0 0 0 0 0 -0.0187 0.0011 0 2.96758 -0.2164 0 -2.7348 -0.28871 0.40036 -0.22852
GLU_645 -3.80462 0.50014 5.88515 -0.22298 0.04041 0.35113 3.14671 -2.47486 -0.01356 -0.1461 -4.4008 -0.52194 0 0 0 0 0 -0.05093 0.06362 0 2.91229 0.10507 0 -2.7348 0.17811 0.45693 -0.73101
GLU_646 -5.36186 0.52535 6.74507 -0.35033 0.10367 0.43029 3.38534 -2.94077 -0.02577 -0.27624 -5.19758 -0.68782 0 0 0 0 0 -0.05875 0.0333 0 3.34836 -0.22631 0 -2.7348 0.17776 0.40592 -2.70518
MET_647 -3.79963 0.2715 2.84307 -0.7525 0.33559 0.36671 1.15442 -1.7575 -0.00299 -0.03589 -0.81253 -0.16721 0 0 0 0 0 0.0244 0.0074 2.50861 0 -0.18684 0 0.60916 -0.32212 0.32215 0.60579
GLU_648 -3.92654 0.29322 4.62042 -0.20468 0.02295 0.27315 2.39224 -2.31689 -0 -0 -1.42552 -0.5997 0 0 0 0 0 0.08578 0.04448 0 3.13913 -0.25787 0 -2.7348 -0.27345 0.41902 -0.44906
GLU_649 -5.3005 0.39245 6.17402 -0.20959 0.02372 0.27726 2.4349 -2.93446 -0.015 -0.1496 -1.22833 -0.59808 0 0 0 0 0 -0.00949 0.0515 0 3.02848 -0.19116 0 -2.7348 -0.33761 0.47132 -0.85495
ALA_650 -5.21742 0.47529 4.90124 -0.02015 0 0 2.75324 -2.79374 -0.0002 -0.00251 -3.06013 -0.35338 0 0 0 0 0 0.03317 0 0 0 -0.26958 0 1.8394 -0.43649 0.51725 -1.634
ALA_651 -3.61504 0.2285 3.60663 -0.02289 0 0 1.98835 -2.06837 -0 -0 -1.0903 -0.38083 0 0 0 0 0 -0.07243 0 0 0 -0.39823 0 1.8394 -0.54239 0.31282 -0.21478
ASN_652 -5.01928 0.26138 4.85727 -0.19306 0.03454 0.30616 2.3212 -2.42061 -0 -0 -2.04656 -0.38858 0 0 0 -0.46639 0 -0.07157 0.05165 0 1.91586 -0.39939 0 -0.93687 -0.72997 0.19388 -2.73033
GLN_653 -4.19815 0.43393 4.73098 -0.24904 0.04133 0.20224 2.15736 -2.19504 -0.0102 -0.05967 -2.22307 -0.67045 0 0 0 0 0 -0.01904 0.2301 0 2.83109 -0.15758 0 -0.18838 -0.1843 0.32361 0.79572
LYS_654 -2.34044 0.10728 2.47238 -0.33948 0.0536 0.20361 0.8781 -1.09129 -0 -0 -0.88952 -0.13235 0 0 0 0 0 -0.02325 0.03023 1.36809 0 0.30274 0 -1.5107 0.72442 0.42953 0.24295
LEU_655 -3.96158 0.56409 2.65759 -0.51424 0.19868 0.08606 1.48449 -1.46324 -0.0102 -0.05967 -1.00183 0.31437 0 0 0 0 0 0.027 0.01954 1.27033 0 -0.29035 0 0.18072 0.38557 0.4366 0.32393
ALA_656 -1.84658 0.19425 1.27458 -0.02488 0.0001 0 0.68145 -0.7897 -0 -0 0.19726 -0.24096 0 0 0 0 0 -0.01961 0 0 0 -0.05024 0 1.8394 -0.59393 0.27558 0.89672
LEU_657 -1.71249 0.16353 1.15361 -0.5147 0.21101 0.16496 0.2859 -0.65776 -0 -0 0.07974 -0.03763 0 0 0 0 0 0.00463 0.14303 0.64572 0 0.2124 0 0.18072 0.15176 0.23568 0.7101
GLN_658 -2.38308 0.15221 2.00847 -0.44192 0.13646 0.33906 0.31263 -0.84667 -0 -0 0.27122 -0.64488 0 0 0 0 0 0.04267 0.09095 0 3.62211 -0.05949 0 -0.18838 0.56708 0.3331 3.31153
LYS_659 -2.41186 0.23056 2.1516 -0.34012 0.0733 0.22255 0.6819 -0.9119 -0 -0 0.17622 -0.36215 0 0 0 0 0 -0.11075 0.0121 1.53842 0 -0.12616 0 -1.5107 -0.23252 0.33086 -0.58864
ALA_660 -2.23959 0.21084 1.45648 -0.02802 0.00669 0 0.24347 -0.95269 -0.0017 -0.0269 -0.06695 -0.42608 0 0 0 0 0 -0.0769 0 0 0 0.06347 0 1.8394 -0.47771 0.28746 -0.18873
LYS_661 -3.0546 0.32833 2.43405 -0.31721 0.03583 0.16517 0.85339 -1.44315 -0.0093 -0.08397 -0.40166 -0.14202 0 0 0 0 0 -0.03473 0.01786 2.36611 0 0.22568 0 -1.5107 -0.25519 0.32633 -0.49979
GLU_662 -3.94994 0.38197 2.09201 -0.36552 0.12798 0.4685 0.73621 -1.29277 -0 -0 -0.24246 -0.68169 0 0 0 0 0 -0.05608 0.01106 0 3.30372 -0.24801 0 -2.7348 -0.18907 0.32859 -2.31031
VAL_663 -3.40197 0.36864 2.16616 -0.31692 0.20126 0.07196 1.00682 -1.44703 -0 -0 0.1581 -0.33226 0 0 0 0 0 -0.00317 8e-05 0.0791 0 0.22568 0 1.9342 -0.18269 0.2337 0.76167
ALA_664 -2.2911 0.22318 1.99424 -0.02389 0 0 1.15848 -1.15912 -0 -0 -0.26771 -0.36809 0 0 0 0 0 -0.08466 0 0 0 -0.38632 0 1.8394 -0.29071 0.23971 0.58341
GLU_665 -2.19088 0.28325 2.72878 -0.23906 0.06257 0.39059 0.8509 -1.28095 -0.00801 -0.07633 -1.83162 -0.60942 0 0 0 -0.9665 0 -0.06311 0.08223 0 3.09744 -0.08751 0 -2.7348 -0.61787 0.45096 -2.75933
VAL_666 -3.0609 0.27024 1.89164 -0.30985 0.22442 0.06735 1.17642 -1.27004 -0 -0 -0.4253 -0.52294 0 0 0 0 0 0.01792 0.00131 0.17256 0 -0.3782 0 1.9342 -0.52142 0.46009 -0.2725
SER_667 -1.28828 0.28509 1.14981 -0.02597 0 0.02199 0.07958 -0.53819 -0 -0 -0.01017 0.11291 0 0 0 0 0 0.07191 0.00014 0.42311 0 0.08846 0.6009 -0.77834 -0.03718 0.73073 0.8865
PRO_668 -1.42192 0.25723 1.33103 -0.20497 0.00785 0.15038 0.25337 -0.54875 -0.01046 -0.14307 -0.09938 -0.0127 0 0 0 0 0 0.03751 0.00329 0.35849 0 -0.83982 0 -2.4119 0.03834 0.75516 -2.50033
MET_669 -2.41764 0.151 1.76477 -0.55678 0.16387 0.07581 0.30239 -0.89587 -0 -0 -0.46918 0.1562 0 0 0 0 0 0.01385 0.28082 1.64077 0 0.16053 0 0.60916 -0.33384 0.30326 0.94912
SER_670 -1.58234 0.10403 1.81311 -0.02724 0.00012 0.02302 0.42785 -0.85049 -0.01046 -0.14307 -0.30779 -0.2216 0 0 0 0 0 -0.0502 1e-05 0.42709 0 0.02243 0.60057 -0.77834 -0.44754 0.19643 -0.80442
ALA_671 -1.13586 0.04146 1.18753 -0.02462 1e-05 0 0.28997 -0.65096 -0 -0 0.05484 -0.2187 0 0 0 0 0 0.01516 0 0 0 -0.07081 0 1.8394 -0.7434 0.09599 0.68003
ALA_672 -1.94164 0.24151 1.25731 -0.02458 1e-05 0 0.74887 -0.86327 -0.0074 -0.11735 -0.64887 -0.2274 0 0 0 0 0 -0.03169 0 0 0 -0.10815 0 1.8394 -0.86674 0.15573 -0.59426
ASN_673 -1.08692 0.08326 1.1239 -0.35681 0.07688 0.70038 0.1076 -0.56335 -0.02049 -0.16862 0.1798 -0.77911 0 0 0 0 0 -0.00773 0.00428 0 1.8173 -0.53264 0 -0.93687 -0.40398 0.19768 -0.56546
ILE_674 -4.36113 0.76172 2.24485 -0.47004 0.35513 0.1034 1.36044 -1.56888 -0.00172 -0.0227 -1.85898 -0.06017 0 0 0 0 0 0.02602 0.00342 0.36723 0 -0.77971 0 0.73287 -0.21564 0.31853 -3.06536
SER_675 -2.45598 0.15705 2.27364 -0.03167 0.01237 0.02959 1.49473 -1.28399 -0.0131 -0.05127 -1.37687 -0.24934 0 0 0 0 0 0.26357 0.00112 0.24013 0 0.31709 0.60061 -0.77834 0.2872 0.49636 -0.0671
ILE_676 -6.58725 0.87979 3.60771 -0.71542 0.41698 0.25839 2.21478 -2.39075 -0 -1e-05 -2.3066 0.31021 0 0 0 0 0 -0.01936 0.00816 0.9021 0 0.09193 0 0.73287 0.37224 0.55071 -1.67352
ALA_677 -4.52449 0.52073 3.08768 -0.02294 0 0 1.79692 -2.19545 -0.00172 -0.0227 -1.42236 -0.39231 0 0 0 0 0 -0.04817 0 0 0 -0.32775 0 1.8394 -0.47888 0.57935 -1.61268
ALA_678 -3.47964 0.2942 3.08345 -0.02008 0 0 1.86342 -1.88647 -0.01736 -0.16437 -1.01031 -0.3531 0 0 0 0 0 -0.03179 0 0 0 0.11783 0 1.8394 -0.26095 0.41724 0.39148
ARG_679 -5.22948 0.24565 4.85224 -0.65676 0.09978 0.39193 2.12841 -2.29462 -0.00128 -0.01308 -1.42168 0.44887 0 0 0 -0.73474 0 -0.05539 0.00591 2.40953 0 -0.13339 0 -1.2888 -0.16272 0.31218 -1.09748
GLN_680 -6.86082 0.6248 5.69991 -0.27621 0.04712 0.22728 2.488 -2.7481 -0 -0 -3.50859 -0.69408 0 0 0 0 0 -0.05183 0.06666 0 2.81238 -0.06152 0 -0.18838 -0.41383 0.34207 -2.49515
GLN_681 -7.84066 0.84604 6.74328 -0.30862 0.08056 0.30531 2.89059 -3.26953 -0 -0 -2.58795 -0.82442 0 0 -1.01974 0 0 -0.0946 0.01883 0 2.71352 -0.16903 0 -0.18838 -0.33607 0.54074 -2.50014
ASN_682 -6.61911 1.04989 5.0179 -0.19304 0.02398 0.31327 2.62759 -2.85818 -0.02644 -0.13854 -2.169 -0.9208 0 0 0 0 0 0.02448 0.02927 0 1.86956 -0.68667 0 -0.93687 -0.22366 0.7554 -3.06096
SER_683 -2.94186 0.42914 3.87442 -0.03732 6e-05 0.05102 1.78711 -1.79691 -0 -0 -1.53102 -0.40926 0 0 0 0 0 0.24346 0.00077 0.20599 0 -0.34139 1.73814 -0.77834 -0.38544 0.72551 0.83408
ALA_684 -3.48631 0.70897 1.36647 -0.02527 0.00028 0 0.7346 -1.34717 -0 -0 0.13064 -0.3951 0 0 0 0 0 -0.03083 0 0 0 -0.16895 0 1.8394 -0.73261 0.50806 -0.89781
LYS_685 -5.61503 0.33137 4.08684 -0.31657 0.0367 0.1581 1.64848 -1.94045 -0.01812 -0.10211 -0.99616 -0.04064 0 0 -0.29106 0 0 -0.03459 0.02921 2.3396 0 0.07345 0 -1.5107 -0.45311 0.34612 -2.26864
ALA_686 -3.48435 0.4316 3.43141 -0.02312 0 0 2.19058 -1.93558 -0 -0 -1.72996 -0.16403 0 0 0 0 0 -0.00527 0 0 0 -0.17758 0 1.8394 -0.31532 0.26634 0.32412
ARG_687 -3.68956 0.34218 4.73025 -0.59819 0.07763 0.37018 2.58851 -2.14999 -0 -0 -2.64282 0.26224 0 0 0 -1.18484 0 -0.05695 0.09088 1.99748 0 -0.19985 0 -1.2888 -0.37686 0.33834 -1.39017
SER_688 -3.11352 0.18957 3.31378 -0.02945 0.00029 0.04779 0.75929 -1.68262 -0.02009 -0.14283 -0.154 -1.01886 0 0 0 0 0 0.00302 0.00409 0.16093 0 -0.29326 0.60274 -0.77834 -0.43946 0.33642 -2.2545
VAL_689 -5.8079 0.53954 4.92917 -0.29706 0.1728 0.06468 3.48987 -2.71227 -0 -0 -2.5648 -0.18059 0 0 0 0 0 -0.008 0.00025 0.1516 0 -0.42862 0 1.9342 -0.2911 0.28969 -0.71854
TRP_690 -8.13585 0.63614 4.91428 -0.91086 0.02888 0.35157 2.72883 -3.06815 -0.00832 -0.03642 -1.13186 -0.3337 0 0 -0.29106 0 0 0.14459 0.00188 0 1.80879 0.13991 0 1.6906 -0.20123 0.45491 -1.21705
GLU_691 -3.62668 0.25889 4.24971 -0.22307 0.02567 0.32052 1.09455 -1.89618 -0.02061 -0.15305 -0.74844 -0.60192 0 0 0 0 0 -0.08099 0.08772 0 3.19373 -0.29468 0 -2.7348 -0.6029 0.38759 -1.36493
GLN_692 -3.52362 0.23786 4.08719 -0.6536 0.08908 0.72871 1.7465 -1.81283 -0.00052 -0.01022 -1.81021 -0.62772 0 0 -0.4513 0 0 0.0258 0.00172 0 2.36808 -0.13775 0 -0.18838 -0.11783 0.20303 0.15397
ARG_693 -3.2571 0.15404 3.80801 -0.9315 0.21469 0.68543 1.81642 -1.78918 -0 -0 -1.69907 -0.10434 0 0 -0.4513 0 0 -0.02944 0.01001 1.62695 0 -0.126 0 -1.2888 0.3776 0.27548 -0.7081
ALA_694 -1.65734 0.13101 0.4206 -0.02082 0 0 0.23453 -0.52115 -0 -0 -0.07588 -0.40107 0 0 0 0 0 -0.0032 0 0 0 -0.52806 0 1.8394 0.10072 0.24983 -0.23141
SER_695 -2.6687 0.07096 2.53865 -0.02972 0 0.06898 0.74349 -1.17879 -0.02025 -0.17186 0.52028 -0.3415 0 0 0 0 0 -0.01168 2e-05 0.06413 0 -0.51901 0.71253 -0.77834 -0.19134 0.1471 -1.04505
GLN_696 -2.8541 0.09256 2.92733 -0.64979 0.08403 0.7108 1.05816 -1.46431 -0 -0 -0.2869 -0.59328 0 0 0 0 0 0.00072 0.00302 0 2.37579 -0.02163 0 -0.18838 0.29518 0.26972 1.75891
LEU_697 -3.53895 0.1778 3.78093 -0.69782 0.247 0.27353 1.58518 -1.83866 -0 -0 -0.39274 0.15006 0 0 0 0 0 0.00154 0.01591 0.72724 0 -0.17874 0 0.18072 0.54208 0.2413 1.27636
ARG_698 -3.51705 0.07683 3.99349 -0.75799 0.10419 0.5062 1.18317 -1.83953 -0.00945 -0.12074 -0.16054 0.3169 0 0 0 0 0 -0.0533 0.01655 1.46671 0 -0.15021 0 -1.2888 -0.17692 0.17009 -0.24039
LEU_699 -7.38929 0.62658 5.25086 -0.66949 0.19624 0.2208 2.41849 -2.96132 -0.01081 -0.05112 -1.29092 0.13214 0 0 0 0 0 0.12763 0.00515 0.79876 0 -0.20759 0 0.18072 -0.26103 0.30806 -2.57614
GLN_700 -5.03406 0.29969 5.33195 -0.8774 0.16137 0.96718 2.55691 -2.731 -0 -0 -2.36349 -0.91362 0 0 0 0 0 0.01403 0.06552 0 2.9945 -0.21069 0 -0.18838 -0.15807 0.44862 0.36305
ASN_701 -4.42982 0.13074 4.71491 -0.16786 0.02446 0.25141 1.85948 -2.46055 -0.01218 -0.13866 -1.27543 -0.33503 0 0 0 0 0 0.09667 0.03116 0 1.42198 0.3387 0 -0.93687 -0.14518 0.41215 -0.61994
LEU_702 -6.49013 0.45666 4.63821 -0.61048 0.12185 0.17917 2.98239 -2.69066 -0 -0 -2.44122 0.14004 0 0 0 0 0 0.00224 0.05046 0.7006 0 -0.14923 0 0.18072 0.23301 0.48006 -2.21629
ARG_703 -8.40013 0.70984 7.91134 -0.44525 0.04083 0.21779 3.73711 -3.67756 -0 -0 -3.39208 0.35378 0 0 -1.01974 0 0 -0.0696 0.07044 2.06314 0 -0.18625 0 -1.2888 -0.05852 0.71757 -2.7161
ALA_704 -3.02011 0.29219 3.12006 -0.02367 0 0 1.5503 -1.81232 -0 -0 -1.54193 -0.40038 0 0 0 0 0 0.02767 0 0 0 -0.42057 0 1.8394 -0.53106 0.57357 -0.34684
SER_705 -2.62432 0.31674 3.56721 -0.02235 0 0.021 1.80351 -1.75105 -0.01218 -0.13866 -1.16619 0.08617 0 0 0 0 0 -0.03697 0.02219 0.37701 0 0.3352 0.60047 -0.77834 0.23982 0.28555 1.12482
CYS_706 -5.88912 0.54668 4.89662 -0.04702 0.00128 0.02089 2.10174 -2.44361 -0.01736 -0.16437 -1.70373 -0.28147 0 0 0 0 0 0.05414 0.00065 0.58869 0 0.25517 0 3.6196 0.28327 0.38379 2.20581
GLU_707 -3.94321 0.3706 4.8403 -0.33953 0.06208 0.41005 2.37159 -2.27582 -0.01604 -0.1217 -2.07461 -0.66663 0 0 0 0 0 -0.08194 0.01013 0 3.36012 -0.26886 0 -2.7348 -0.46 0.3328 -1.22546
ALA_708 -2.34712 0.28279 2.18814 -0.02528 0.00033 0 1.1678 -1.28354 -0 -0 -0.60482 -0.38532 0 0 0 0 0 -0.07783 0 0 0 -0.23272 0 1.8394 -0.62731 0.28322 0.17773
LEU_709 -4.34376 0.34449 4.39872 -0.51724 0.25659 0.15251 1.97896 -2.19473 -0.01509 -0.12694 -2.10527 0.05156 0 0 0 0 0 0.00545 0.10167 0.26705 0 -0.01819 0 0.18072 -0.58411 0.39614 -1.77147
TYR_710 -4.79261 0.39555 4.22192 -1.00404 0.08425 0.44619 2.38984 -2.16384 -0.02084 -0.16269 -1.26609 -0.26594 0 0 0 0 0 -0.02741 0.04836 0 1.92666 -0.27955 0.00012 1.2797 -0.2502 0.32368 0.88307
SER_711 -1.85426 0.14064 2.26758 -0.03049 0.00094 0.0507 0.44395 -1.08856 -0.01604 -0.1217 0.40506 -0.97983 0 0 0 0 0 -0.08347 0.00301 0.15107 0 -0.36108 0.61453 -0.77834 -0.29889 0.22994 -1.30522
GLU_712 -3.06128 0.29085 3.50367 -0.23549 0.04361 0.38455 1.29187 -1.58762 -0.01509 -0.12694 -1.0097 -0.58625 0 0 0 0 0 -0.05889 0.00536 0 2.93074 -0.06685 0 -2.7348 -0.51551 0.15445 -1.39333
MET_713 -4.08954 0.26278 2.97709 -0.43806 0.08936 0.08486 1.29001 -1.35331 -0.02084 -0.16269 -0.51986 0.09454 0 0 0 0 0 0.00682 0.02052 1.54024 0 0.29272 0 0.60916 -0.37941 0.22636 0.53077
ASP_714 -2.15782 0.37044 3.33909 -0.18503 0.03266 0.59728 1.4203 -1.31603 -0.00128 -0.01308 -0.91119 -1.31818 0 0 0 -0.49963 0 -0.06045 0.15822 0 1.9984 -0.78225 0 -2.3716 0.28868 0.94157 -0.46991
PRO_715 -3.13735 0.36253 2.77531 -0.19044 0.00119 0.13133 0.754 -1.08814 -0.01395 -0.09834 -0.23763 0.08317 0 0 0 0 0 0.00619 0.01387 0.49787 0 -0.98829 0 -2.4119 0.17491 0.93421 -2.43146
GLU_716 -4.58481 0.25609 5.52089 -0.47807 0.24341 1.53465 2.77387 -2.42027 -0 -0 -4.2553 -2.57033 0 0 0 -0.73474 0 -0.03869 0.06381 0 4.05193 0.11453 0 -2.7348 -0.35965 0.39193 -3.22554
GLU_717 -3.82887 0.38308 3.92213 -0.45751 0.227 1.42523 1.79691 -1.88026 -0.0278 -0.15678 -1.53694 -3.0491 0 0 0 0 0 0.02928 0.00324 0 3.8492 -0.32235 0 -2.7348 -0.44307 0.29033 -2.5111
ARG_718 -5.03304 0.35212 4.17765 -1.08153 0.23832 0.74223 1.33873 -2.16137 -0.0278 -0.15678 -0.53835 0.06745 0 0 0 0 0 -0.03974 0.06659 2.46412 0 -0.14119 0 -1.2888 -0.4563 0.21987 -1.25783
LEU_719 -5.72878 0.37431 4.8943 -0.49631 0.24858 0.11761 2.27724 -2.59867 -0 -0 -0.64117 0.18917 0 0 0 0 0 0.10576 0.05641 0.37254 0 -0.28183 0 0.18072 -0.24786 0.30403 -0.87393
ARG_720 -5.46926 0.25662 6.34732 -0.59954 0.09875 0.33014 3.24043 -2.87822 -0.01395 -0.09834 -4.1403 0.23998 0 0 0 -0.49963 0 -0.02243 0.05134 2.54046 0 -0.03561 0 -1.2888 -0.24332 0.3605 -1.82384
PHE_721 -4.15645 0.44215 4.45733 -0.56164 0.04773 0.23654 2.35763 -2.23312 -0 -0 -2.9503 -0.07421 0 0 0 0 0 -0.04423 0.02834 0 2.56027 0.16071 0 1.0402 -0.2573 0.43342 1.4871
ALA_722 -3.28407 0.34793 3.32059 -0.0266 0.0021 0 1.86372 -1.94672 -0 -0 -1.11241 -0.40912 0 0 0 0 0 -0.13327 0 0 0 -0.15488 0 1.8394 -0.2201 0.42163 0.5082
THR_723 -5.13846 0.61386 4.76255 -0.12954 0.04027 0.06328 3.00022 -2.54276 -0 -0 -4.312 -0.31103 0 0 0 0 0 -0.04662 0.00604 0.09741 0 -0.0179 4.11546 -1.0874 -0.29481 0.3682 -0.81323
THR_724 -3.31181 0.64903 4.09169 -0.18186 0.07065 0.06877 1.9846 -1.8856 -0 -0 -1.16053 0.16659 0 0 0 0 0 -0.06484 0.00408 0.02698 0 0.17438 2.29298 -1.0874 -0.0111 0.3698 2.1964
ARG_725 -3.3089 0.23197 3.15915 -0.44087 0.0724 0.26186 1.18256 -1.47873 -0.00929 -0.06576 -1.19702 -0.11577 0 0 -0.35142 0 0 0.00653 0.17097 1.64939 0 -0.01189 0 -1.2888 0.49446 0.51982 -0.51935
HIS_D_726 -4.06055 0.49578 4.23434 -0.40285 0.01147 0.54182 2.06828 -2.04762 -0.0056 -0.0697 -1.77367 -0.2376 0 0 0 0 0 -0.0422 0.0003 0 1.53923 -0.46277 0 -0.45461 0.71443 0.70071 0.7492
LEU_727 -2.75481 0.30339 1.7636 -0.66738 0.34247 0.26861 0.72536 -0.91788 -0 -0 -0.57607 -0.04357 0 0 0 0 0 0.0762 0.04902 0.82365 0 -0.00396 0 0.18072 0.58274 0.63627 0.78837
ARG_728 -2.00251 0.32104 2.33039 -0.44922 0.06517 0.23303 0.80133 -0.99425 -0.02269 -0.20333 -1.07636 0.4516 0 0 0 0 0 -0.0078 0.06949 2.24305 0 -0.11756 0 -1.2888 -0.11894 0.94177 1.17541
PRO_729 -1.316 0.24271 1.20201 -0.18841 0.00151 0.13286 0.24979 -0.47277 -0.00443 -0.05788 0.07433 0.0466 0 0 0 0 0 -0.02666 0.00116 0.67747 0 -0.95052 0 -2.4119 -0.62688 0.79193 -2.63506
ASP_730 -2.02087 0.13751 3.79623 -0.1085 0.01423 0.31906 1.89944 -1.4977 -0.00443 -0.05788 -3.76415 -1.15806 0 0 -0.54278 -1.18484 0 -0.01163 0.00013 0 2.09309 -0.34548 0 -2.3716 -0.48171 0.26367 -5.02626
MET_731 -2.37123 0.19055 2.57655 -0.46002 0.13799 0.0756 0.71004 -1.103 -0 -0 -1.61637 0.18857 0 0 -0.54278 0 0 -0.07067 0.01146 1.69967 0 0.28058 0 0.60916 -0.44116 0.27042 0.14536
LYS_732 -1.88956 0.04046 2.2536 -0.29784 0.03019 0.13254 1.01412 -0.97898 -0 -0 -1.01878 0.08194 0 0 -0.65908 0 0 -0.00881 0.00185 1.94831 0 -0.05815 0 -1.5107 -0.45349 0.21419 -1.15819
THR_733 -1.30672 0.08454 1.08872 -0.1629 0.07746 0.05902 0.16192 -0.58354 -0 -0 -0.15947 -0.15837 0 0 0 0 0 -0.08282 0.00291 0.06719 0 0.04183 2.30241 -1.0874 -0.38039 0.15492 0.11932
HIS_D_734 -3.05517 0.16787 2.31868 -0.81973 0.04212 1.06629 0.78422 -1.24437 -0 -0 -0.73817 -0.45162 0 0 -0.65908 0 0 -0.01168 0.0006 0 1.70057 -0.34346 0 -0.45461 -0.23218 0.14615 -1.78356
LEU_735 -2.54072 0.14969 1.5549 -0.47005 0.22485 0.08513 0.48544 -0.81013 -0 -0 0.39667 0.18064 0 0 0 0 0 0.02489 0.00962 0.51123 0 -0.3773 0 0.18072 -0.16834 0.2464 -0.31637
ASP_736 -2.24778 0.03827 3.33774 -0.27871 0.09943 0.94797 1.30005 -1.37037 -0.01735 -0.14143 -2.11963 -3.5338 0 0 0 -0.89194 0 -0.004 0.09403 0 2.52627 -0.32263 0 -2.3716 -0.25506 0.41296 -4.79759
ARG_737 -3.45821 0.37943 3.88616 -1.16228 0.13893 0.85536 1.50775 -1.5311 -0.01735 -0.14143 -1.39192 0.39391 0 0 0 -0.89194 0 0.03871 0.12718 3.76196 0 -0.06615 0 -1.2888 -0.38863 1.09266 1.84425
PRO_738 -2.84174 0.40828 2.13191 -0.19438 0.00274 0.13847 0.40298 -0.76999 -0 -0 0.14409 0.07358 0 0 0 0 0 0.01702 0.00334 0.49644 0 -0.99787 0 -2.4119 -0.5099 0.97785 -2.92908
LEU_739 -4.85378 0.42684 3.21369 -0.47227 0.27139 0.08545 1.30608 -1.90763 -0 -0 -1.60939 0.31186 0 0 0 0 0 -0.01925 0.03613 0.82098 0 -0.13169 0 0.18072 -0.52864 0.52184 -2.34766
VAL_740 -6.41931 1.29502 3.35863 -0.29083 0.23865 0.06207 2.10944 -2.5972 -0 -0 -1.89675 0.44614 0 0 0 0 0 -0.10644 0 0.20011 0 -0.01474 0 1.9342 -0.56865 0.70332 -1.54633
VAL_741 -8.8388 0.8717 3.88694 -0.29636 0.26325 0.07198 2.64775 -2.95965 -0.00981 -0.07923 -2.05854 0.14515 0 0 -0.93242 0 0 0.11804 0.02283 0.09458 0 -0.21708 0 1.9342 -0.39826 0.63693 -5.0968
GLU_742 -3.96184 0.47844 2.66472 -0.25141 0.0534 0.43171 1.55129 -1.40278 -0 -0 -0.00393 -0.32877 0 0 0 0 0 0.01126 0.01076 0 2.7198 -0.20697 0 -2.7348 0.54107 1.10194 0.67391
LEU_743 -4.23554 0.7081 2.55507 -0.7372 0.58982 0.33674 1.65617 -1.70255 -0 -0 -1.43631 -0.21095 0 0 0 0 0 0.00929 0.15365 1.94531 0 0.02417 0 0.18072 1.19444 1.2536 2.28453
GLY_744 -3.38893 0.55716 2.7948 -7e-05 0 0 1.28352 -1.62072 -0.01298 -0.04231 -0.46353 -0.38186 0 0 0 0 0 -0.0024 0 0 0 0.05212 0 0.83697 1.40551 0.79086 1.80815
ARG_745 -2.57375 0.21983 3.45431 -0.65316 0.16855 0.41101 1.49989 -1.43987 -0 -0 -2.97618 -0.20704 0 0 0 -0.93263 0 0.00235 0.18977 2.11824 0 -0.08139 0 -1.2888 0.9579 0.65801 -0.47295
ASP_746 -3.27127 0.63891 3.70884 -0.10176 0.00118 0.29486 1.53949 -1.8019 -0 -0 -1.92294 -1.10605 0 0 -0.93406 0 0 0.13149 0.02642 0 3.71106 -0.27916 0 -2.3716 0.77688 0.71072 -0.2489
GLY_747 -2.15291 0.45869 2.61156 -0.0003 0 0 1.14161 -1.30666 -0.01298 -0.04231 -2.12922 -0.14976 0 0 -0.93406 0 0 -0.07747 0 0 0 -0.81316 0 0.83697 0.85074 0.67312 -1.04613
ALA_748 -3.591 0.53099 0.91838 -0.02281 0 0 0.91547 -1.22721 -0 -0 -0.25995 -0.40061 0 0 0 0 0 0.26016 0 0 0 -0.56491 0 1.8394 0.14155 0.51302 -0.94752
ARG_749 -6.40915 0.54087 5.2646 -0.6596 0.11431 0.43205 2.56515 -2.60357 -0.00981 -0.07923 -2.77294 0.72997 0 0 0 -0.6819 0 0.11156 0.06713 1.71316 0 -0.00277 0 -1.2888 -0.15904 0.80289 -2.3251
GLY_750 -2.8612 0.58674 1.76717 -0.00051 0 0 0.80135 -1.18351 -0 -0 0.30834 -0.15557 0 0 0 0 0 -0.07428 0 0 0 -0.61155 0 0.83697 -0.49746 1.38538 0.30189
PRO_751 -4.26719 0.49169 1.38521 -0.11911 0.00373 0.08675 0.39318 -0.76989 -0 -0 -0.65652 0.24051 0 0 0 0 0 -0.11134 0.00888 0.11914 0 -0.95115 0 -2.4119 -0.68954 1.00206 -6.24549
VAL_752 -4.37083 0.49875 2.75236 -0.32448 0.27168 0.07113 1.62387 -1.8054 -0 -0 -0.3011 -0.42832 0 0 0 0 0 0.17207 0.00588 0.21668 0 -0.36277 0 1.9342 -0.59036 0.42218 -0.21447
GLY_753 -1.08778 0.13447 0.99898 -5e-05 0 0 0.3211 -0.52486 -0 -0 0.43716 -0.41661 0 0 0 0 0 -0.11138 0 0 0 -1.35222 0 0.83697 -0.7141 0.26017 -1.21814
GLY_754 -1.84885 0.32115 1.63949 -6e-05 0 0 0.47441 -0.96895 -0 -0 -0.09373 -0.41123 0 0 0 0 0 -0.18882 0 0 0 -1.45577 0 0.83697 -1.02901 0.07868 -2.64573
LYS_755 -4.90213 0.3661 5.7778 -0.30997 0.02667 0.15758 3.20543 -2.47774 -0 -0 -1.89086 0.10962 0 0 0 -0.79108 0 -0.06535 0.30058 2.23239 0 0.02609 0 -1.5107 -0.79888 0.20516 -0.3393
ALA_756 -3.53871 0.4578 1.4602 -0.02824 0.01 0 0.65905 -1.16293 -0 -0 -0.30042 -0.44662 0 0 -0.39815 0 0 0.09243 0 0 0 0.28387 0 1.8394 -0.41073 0.27877 -1.20427
ARG_757 -6.02136 0.78203 4.85047 -0.91704 0.30681 0.65813 1.09848 -2.32247 -0.02161 -0.14529 -0.53645 0.05577 0 0 -0.39815 0 0 0.02887 0.04951 1.96497 0 -0.23403 0 -1.2888 -0.25436 0.87263 -1.47187
PRO_758 -3.41158 0.45518 2.39195 -0.18169 0.00086 0.12669 1.04415 -1.01478 -0 -0 -1.93099 0.12326 0 0 -0.41731 0 0 -0.01638 0.0069 0.73459 0 -1.03881 0 -2.4119 -0.42695 0.96013 -5.00669
GLU_759 -5.65847 0.53502 6.76457 -0.18091 0.02609 0.25301 3.91879 -2.91207 -0 -0 -5.35678 -0.40537 0 0 -0.93242 -1.47298 0 -0.0076 0.04831 0 3.29324 -0.04324 0 -2.7348 -0.395 0.53117 -4.72944
ALA_760 -3.17125 0.51019 1.87691 -0.02719 0.00237 0 1.08682 -1.40339 -0.00321 -0.03827 -0.3894 -0.31928 0 0 -0.4584 0 0 -0.05185 0 0 0 0.30533 0 1.8394 -0.0809 0.44715 0.12501
ALA_761 -3.21971 0.28538 1.18738 -0.02361 0 0 0.59657 -1.17619 -0 -0 0.10242 -0.36594 0 0 0 0 0 -0.0697 0 0 0 -0.35348 0 1.8394 -0.34727 0.25337 -1.29138
GLU_762 -3.45891 0.18013 3.81621 -0.38314 0.10248 0.5498 1.00524 -1.76535 -0 -0 -1.7446 -0.51267 0 0 0 -0.93263 0 0.1029 0.07906 0 3.26452 0.05554 0 -2.7348 -0.27528 0.35028 -2.30121
ALA_763 -2.03608 0.47619 1.70652 -0.02494 0.00011 0 0.17158 -0.91358 -0 -0 0.29722 -0.21906 0 0 0 0 0 -0.05357 0 0 0 -0.09844 0 1.8394 -0.29485 0.7947 1.6452
PRO_764 -3.64192 0.66247 2.24829 -0.1844 0.00093 0.128 0.84758 -0.86836 -0 -0 -0.11316 0.13539 0 0 0 0 0 -0.02649 0.00712 0.64116 0 -1.06675 0 -2.4119 -0.59327 0.72212 -3.51321
GLU_765 -3.84515 0.40501 5.36105 -0.19137 0.02595 0.24086 2.00018 -2.23104 -0.02751 -0.16796 -3.04934 -0.33458 0 0 -1.01374 -0.29305 0 -0.02635 0.04899 0 3.34809 0.35181 0 -2.7348 -0.00664 0.28591 -1.85367
GLY_766 -1.0372 0.07974 1.05894 -4e-05 0 0 0.29846 -0.58446 -0 -0 0.23778 -0.41212 0 0 0 0 0 -0.14653 0 0 0 0.26915 0 0.83697 0.48064 0.23098 1.3123
VAL_767 -3.00168 0.34056 2.02631 -0.31233 0.20822 0.06748 0.39186 -1.224 -0.0076 -0.06592 -0.40485 -0.15037 0 0 0 0 0 -0.04792 0.0036 0.19834 0 0.02984 0 1.9342 0.23374 0.2268 0.44628
ASP_768 -5.46967 0.74668 7.11689 -0.09499 0.024 0.27452 3.44531 -2.77936 -0.01562 -0.07926 -5.93346 -0.03874 0 0 -1.01374 -1.61477 0 0.52075 0.19157 0 2.11585 -0.08157 0 -2.3716 1.03218 1.13942 -2.88563
PRO_769 -5.20118 0.94018 3.85694 -0.15473 0.00062 0.11031 0.69697 -1.27285 -0 -0 -0.62845 0.16768 0 0 0 0 0 0.34562 0.00623 0.6946 0 -0.87799 0 -2.4119 0.83332 1.77177 -1.12286
PRO_770 -4.49819 0.50842 3.62992 -0.13334 0.00105 0.09767 1.28087 -1.44806 -0.00376 -0.04014 -0.9373 0.1999 0 0 0 0 0 -0.04354 0.02021 0.13931 0 -1.14746 0 -2.4119 -0.53258 1.0789 -4.24003
ARG_771 -5.28857 0.44797 4.63786 -0.70264 0.07883 0.42904 1.60204 -2.28265 -0.00321 -0.03827 -0.78224 0.66394 0 0 -0.4584 0 0 -0.05088 0.39826 2.66519 0 -0.15537 0 -1.2888 -0.58884 0.67409 -0.04266
ARG_772 -3.00013 0.29541 2.49354 -0.85601 0.13113 0.61035 0.56576 -1.13983 -0 -0 0.57995 0.34896 0 0 0 0 0 -0.03148 0.01362 1.85431 0 -0.14772 0 -1.2888 -0.53381 0.50389 0.39913
HIS_D_773 -5.81237 0.61575 5.7151 -0.41007 0.15014 0.46021 1.98749 -2.45734 -0 -0 -2.0637 -0.59862 0 0 0 -0.92919 0 -0.0389 0.00084 0 3.26938 -0.12848 0 -0.45461 -0.52808 0.49278 -0.72967
HIS_D_774 -5.55305 0.47844 5.53162 -0.39851 0.0236 0.51355 1.80829 -2.44756 -0 -0 -2.14249 -0.54012 0 0 -0.81771 0 0 -0.02058 0.00034 0 1.87565 -0.43015 0 -0.45461 -0.31596 0.56875 -2.32051
ARG_775 -5.58336 0.6971 5.12969 -0.95622 0.31422 0.69495 1.07013 -1.97018 -0.01115 -0.09316 -1.86781 0.14757 0 0 -0.4004 0 0 0.18355 0.02509 2.14091 0 0.05743 0 -1.2888 0.18848 0.436 -1.08597
HIS_D_776 -5.14681 0.43862 4.92685 -0.37985 0.03006 0.41475 1.40727 -2.33326 -0.00309 -0.03722 -2.28049 -0.2752 0 0 0 -0.46881 0 0.025 0.01186 0 2.60011 -0.08341 0 -0.45461 0.29967 0.40503 -0.90353
ARG_777 -6.77523 0.48795 8.07676 -0.617 0.068 0.36148 3.11592 -3.33874 -0.03713 -0.25056 -4.74956 0.74893 0 0 0 -1.90782 0 -0.03492 0.11023 2.3072 0 0.01728 0 -1.2888 -0.21659 0.44901 -3.47359
ASP_778 -4.01371 0.49014 5.3216 -0.11332 0.02173 0.35182 2.808 -2.34608 -0.01407 -0.15593 -3.25025 -0.34487 0 0 -1.36353 0 0 -0.0939 0.05293 0 1.76831 -0.01198 0 -2.3716 -0.39833 0.43151 -3.23154
LYS_779 -2.41862 0.21347 2.42465 -0.32748 0.05009 0.18528 0.46314 -1.02517 -0 -0 0.11457 -0.18363 0 0 0 0 0 -0.08275 0.00077 1.69879 0 -0.02877 0 -1.5107 -0.32058 0.24647 -0.50046
ASP_780 -4.49749 0.30167 6.52644 -0.23026 0.10287 0.73619 3.1852 -2.68643 -0.03309 -0.21766 -4.3971 -1.32995 0 0 -0.66848 -1.21292 0 -0.05755 0.00165 0 1.9838 -0.81449 0 -2.3716 -0.37257 0.19774 -5.85403
LYS_781 -2.81248 0.06594 3.05378 -0.33661 0.06976 0.20493 0.59968 -1.21738 -0.00014 -0.00284 -0.47577 -0.26881 0 0 0 0 0 -0.05846 0.07078 1.7504 0 0.04741 0 -1.5107 -0.30499 0.22628 -0.89923
THR_782 -2.75586 0.4401 4.04664 -0.11422 0.06677 0.06172 1.86693 -1.74757 -0.01203 -0.11493 -2.439 -0.19812 0 0 -0.66848 -0.7441 0 0.15056 0.03854 0.04455 0 -0.43699 4.13389 -1.0874 -0.31425 1.17899 1.39575
PRO_783 -2.31746 0.41701 1.60214 -0.12659 8e-05 0.0914 0.58509 -0.69968 -0 -0 -0.60078 0.25115 0 0 0 0 0 0.0668 0.02307 0.23037 0 -1.14977 0 -2.4119 -0.53441 1.21326 -3.36023
ALA_784 -3.09953 0.28178 3.43424 -0.01984 0 0 1.9327 -1.84748 -0.0081 -0.09247 -1.62358 -0.34239 0 0 -0.70231 0 0 -0.00778 0 0 0 -0.46714 0 1.8394 -0.32325 0.3628 -0.68295
ALA_785 -2.06735 0.12555 1.61113 -0.02446 4e-05 0 0.39362 -1.00892 -0.00309 -0.03722 0.22315 -0.3827 0 0 0 0 0 -0.10858 0 0 0 -0.26205 0 1.8394 -0.35692 0.27411 0.21569
GLY_786 -2.1562 0.20981 2.59094 -6e-05 0 0 1.00989 -1.30014 -0 -0 -0.68035 -0.38667 0 0 -0.54609 0 0 -0.11246 0 0 0 0.26987 0 0.83697 -0.40009 0.18396 -0.48061
ASP_787 -4.6824 0.25327 6.95596 -0.11284 0.01466 0.32217 2.6873 -2.95305 -0.01694 -0.20942 -3.08035 -0.32244 0 0 -0.70231 0 0 -0.05849 0.00015 0 1.97985 0.03825 0 -2.3716 -0.32997 0.20313 -2.38505
GLN_788 -1.92197 0.0541 2.35611 -0.70016 0.12826 0.79973 0.71366 -1.05831 -0 -0 -0.41622 -0.78579 0 0 -0.54609 0 0 -0.04841 0.05054 0 2.31843 -0.06035 0 -0.18838 -0.45955 0.20472 0.44032
ASP_789 -2.45737 0.14561 4.04426 -0.10357 0.00556 0.30173 1.99365 -1.61308 -0.00035 -0.00091 -2.9681 -1.27817 0 0 -0.79046 -0.99128 0 -0.01501 0.00308 0 2.13799 -0.18288 0 -2.3716 -0.12325 0.262 -4.00214
ARG_790 -1.47889 0.11505 2.19269 -0.5452 0.08463 0.31084 0.85803 -0.91039 -0.01178 -0.11931 -1.66651 0.49131 0 0 -0.79046 0 0 -0.04919 0.00019 1.88716 0 0.05721 0 -1.2888 0.05561 0.21141 -0.59639
ALA_791 -2.16645 0.09353 1.63473 -0.02495 5e-05 0 0.38211 -0.97607 -0.01213 -0.12022 -0.16461 -0.22609 0 0 0 0 0 0.04044 0 0 0 -0.07062 0 1.8394 -0.43748 0.14177 -0.06661
GLU_792 -2.18057 0.07178 2.93228 -0.26633 0.03403 0.31728 1.31315 -1.21537 -0.04459 -0.23896 -1.47047 -0.21889 0 0 0 -1.32831 0 -0.04968 0.00527 0 2.77516 -0.04495 0 -2.7348 -0.78878 0.1336 -2.99914
ALA_793 -2.29012 0.4613 2.0705 -0.02566 0.00047 0 0.90177 -1.02499 -0.0183 -0.12141 -0.67974 -0.23812 0 0 0 0 0 -0.06463 0 0 0 -0.07677 0 1.8394 -0.70148 0.75542 0.78766
PRO_794 -2.77607 0.62146 2.39591 -0.17726 0.0597 0.12515 1.57964 -1.10629 -0.01365 -0.08939 -0.55847 0.04548 0 0 0 0 0 0.01145 0.00011 0.17888 0 -0.84443 0 -2.4119 -0.08209 0.84745 -2.19432
LYS_795 -2.09702 0.24978 2.20935 -0.32447 0.03867 0.16927 1.0628 -1.06201 -0.01323 -0.1523 -0.96769 -0.00364 0 0 0 0 0 -0.19782 0.00204 1.68656 0 -0.02878 0 -1.5107 0.49939 0.32055 -0.11926
ALA_796 -3.70284 0.80826 2.67094 -0.02782 0.00896 0 1.35014 -1.76597 -0.00184 -0.00609 -1.44207 -0.42492 0 0 0 0 0 -0.07487 0 0 0 0.01666 0 1.8394 -0.09119 0.37155 -0.4717
GLU_797 -4.69137 0.54981 6.30182 -0.37264 0.15846 0.46718 3.0986 -2.75617 -0 -0 -3.61617 -0.63679 0 0 0 -0.72807 0 -0.08947 0.10779 0 3.25104 -0.17328 0 -2.7348 -0.28239 0.48996 -1.6565
SER_798 -1.43853 0.18 2.13348 -0.02989 0.00034 0.04995 0.70851 -1.00462 -0.01385 -0.16612 0.09226 -0.92136 0 0 0 0 0 -0.11438 0.00627 0.15572 0 -0.29806 0.60165 -0.77834 -0.24083 0.37441 -0.70339
GLY_799 -2.29213 0.33674 3.24971 -6e-05 0 0 1.94829 -1.44812 -0 -0 -2.17116 -0.35494 0 0 -0.8205 0 0 -0.08783 0 0 0 0.4285 0 0.83697 -0.22179 0.32229 -0.27403
GLU_800 -4.87502 0.74498 6.06087 -0.33404 0.04557 0.57512 2.24217 -2.31623 -0.01482 -0.15063 -1.15706 -1.02489 0 0 0 0 0 0.16297 0.14991 0 3.04356 0.04673 0 -2.7348 0.25015 1.2043 1.91885
PRO_801 -3.38541 0.43442 3.34406 -0.12993 0.00152 0.09526 1.202 -1.24262 -0 -0 -1.76579 0.19972 0 0 -0.73316 0 0 0.0516 0.01951 0.10745 0 -1.03519 0 -2.4119 -0.11694 1.30435 -4.06104
GLY_802 -2.21029 0.14336 2.1611 -5e-05 0 0 1.11757 -1.14542 -0 -0 -1.29799 -0.3816 0 0 -0.56281 0 0 -0.04644 0 0 0 0.77343 0 0.83697 -0.04556 0.44385 -0.21386
ALA_803 -3.64747 0.30559 3.28106 -0.02145 0 0 1.90431 -1.7724 -0 -0 -1.14804 -0.38187 0 0 -0.83523 0 0 0.06344 0 0 0 -0.46323 0 1.8394 0.30503 0.27567 -0.29519
ARG_804 -3.12555 0.42767 2.92708 -0.4416 0.0433 0.21576 1.4402 -1.29438 -0.00394 -0.07705 -0.20705 0.39993 0 0 0 0 0 -0.07865 0.06421 2.1016 0 -0.19597 0 -1.2888 -0.1731 0.43151 1.16517
GLU_805 -3.59809 0.33411 4.33071 -0.35735 0.10343 0.51717 1.9524 -1.91637 -0 -0 -1.90579 -0.56375 0 0 -1.0623 0 0 -0.14316 0.11488 0 3.62767 -0.23463 0 -2.7348 -0.31999 0.42768 -1.42818
GLU_806 -4.82422 0.44322 6.2826 -0.20604 0.02234 0.28146 3.38105 -2.55228 -0.02173 -0.16353 -4.92023 -0.54215 0 0 -1.8501 0 0 -0.06324 0.00795 0 4.29947 -0.22198 0 -2.7348 -0.43541 0.32423 -3.49338
ARG_807 -4.34176 0.67953 4.81314 -0.90337 0.23332 0.65353 2.08762 -2.00691 -0.02173 -0.16353 -0.42774 -0.01513 0 0 -0.45206 0 0 0.26941 0.00704 1.8603 0 -0.24434 0 -1.2888 -0.39902 0.97125 1.31076
PRO_808 -3.04671 0.51329 1.87846 -0.0752 0 0.04593 0.12226 -0.51554 -0 -0 -0.00177 0.57574 0 0 0 0 0 -0.18358 0.01146 0.43453 0 -0.57172 0 -2.4119 -0.24511 1.06244 -2.40742
ARG_809 -4.08529 0.68075 3.6526 -1.14397 0.33052 0.67341 1.89624 -1.66412 -0 -0 -1.60006 0.10828 0 0 0 -1.23195 0 0.2716 0.23184 1.82287 0 -0.20215 0 -1.2888 -0.238 1.09609 -0.69016
PRO_810 -4.20634 0.62412 2.4846 -0.18274 0.10752 0.13001 0.25264 -1.03544 -0 -0 -0.02277 -4e-05 0 0 0 0 0 0.03062 0.00651 0.18103 0 -0.82883 0 -2.4119 0.25054 1.0391 -3.58136
HIS_D_811 -4.47776 0.34345 4.11922 -0.4381 0.04156 0.58562 1.8564 -1.90403 -0 -0 -2.90318 -0.35123 0 0 -0.43382 -1.23195 0 0.0332 0.49181 0 1.62907 -0.7266 0 -0.45461 1.18537 0.39663 -2.23893
ARG_812 -2.3092 0.08743 2.56342 -0.89186 0.24078 0.62561 0.52268 -0.96887 -0.01692 -0.2216 -0.9207 0.02871 0 0 -0.43382 0 0 0.00505 0.02692 1.92732 0 -0.22989 0 -1.2888 0.73123 0.39476 -0.12774
SER_813 -1.60841 0.16771 1.8633 -0.02701 0 0.04243 0.75786 -0.86341 -0.01262 -0.10083 -0.80729 -1.04498 0 0 0 0 0 0.25292 1e-05 0.61053 0 -0.31497 0.60178 -0.77834 -0.10398 0.38507 -0.98022
HIS_814 -6.01011 0.57398 5.0049 -0.49733 0.17449 0.5455 2.15307 -2.39607 -0.01365 -0.08939 -1.53203 -0.52395 0 0 -0.73316 0 0 0.05233 0.09877 0 2.8388 -0.16589 0 -0.45461 0.3392 0.4772 -0.15796
SER_815 -2.41978 0.43883 3.18535 -0.02919 1e-05 0.04745 1.80248 -1.50347 -0.00833 -0.05377 -1.71328 -1.00346 0 0 0 0 0 -0.05888 0.00672 0.16535 0 -0.22445 0.60429 -0.77834 -0.03505 0.43751 -1.14
LYS_816 -3.85926 0.53731 4.33307 -0.29547 0.02278 0.1405 1.91789 -1.95757 -0.00429 -0.04706 -1.74012 -0.10908 0 0 -0.8205 0 0 -0.06489 0.03075 1.82969 0 -0.02806 0 -1.5107 -0.56274 0.32384 -1.8639
GLU_817 -3.92042 0.74754 4.0804 -0.33923 0.08345 0.45806 2.09117 -2.00478 -0.0394 -0.34503 -1.56444 -0.51647 0 0 0 0 0 -0.01176 0.03107 0 3.83974 -0.28672 0 -2.7348 -0.57042 0.29859 -0.70342
ALA_818 -1.78317 0.20151 1.96938 -0.03067 0.01344 0 1.11469 -1.08509 -0 -0 -0.87077 -0.49861 0 0 0 0 0 0.01468 0 0 0 -0.10477 0 1.8394 -0.14743 0.2085 0.84109
ALA_819 -1.24958 0.1919 1.45992 -0.02462 2e-05 0 0.83964 -0.81026 -0.00992 -0.11149 -1.26482 -0.23455 0 0 0 0 0 0.0523 0 0 0 -0.03322 0 1.8394 -0.11979 0.17582 0.70074
GLY_820 -0.98273 0.16005 0.8967 -0.00052 0 0 0.31644 -0.46077 -0 -0 0.15756 -0.19718 0 0 0 0 0 -0.07552 0 0 0 -0.24245 0 0.83697 -0.51723 0.53067 0.422
PRO_821 -2.37321 0.41817 1.86764 -0.20718 0.00725 0.15174 0.70362 -0.72522 -0 -0 0.76021 -0.04529 0 0 0 0 0 0.02745 0.00711 0.33894 0 -0.79591 0 -2.4119 -0.33756 1.13304 -1.48111
PRO_822 -1.70999 0.23436 0.98652 -0.10099 0.00314 0.06304 0.13512 -0.31041 -0 -0 0.31628 0.6989 0 0 0 0 0 -0.03068 0.00267 0.31017 0 0.02111 0 -2.4119 -0.10409 0.8333 -1.06345
GLU_823 -3.84286 0.45452 4.38962 -0.19253 0.02486 0.28228 2.09802 -1.73819 -0 -0 -1.51912 -0.5846 0 0 0 -1.10156 0 0.00583 0.02665 0 3.10206 -0.03451 0 -2.7348 0.03469 0.30726 -1.02238
ALA_824 -1.45706 0.11028 1.6925 -0.02527 0.00017 0 0.46792 -0.75326 -0 -0 -1.00737 -0.24805 0 0 -0.44104 0 0 -0.06937 0 0 0 0.01124 0 1.8394 -0.45378 0.24944 -0.08423
ARG_825 -3.53964 0.32034 4.38197 -0.85714 0.20046 0.58576 1.83965 -1.72067 -0 -0 -2.3697 0.0231 0 0 -0.44104 -1.10156 0 -0.00023 0.02564 1.95537 0 -0.16663 0 -1.2888 -0.53487 0.34526 -2.34274
SER_826 -1.43909 0.03705 1.68562 -0.0258 0 0.05969 0.36667 -0.70529 -0 -0 -0.33235 -0.54316 0 0 0 0 0 -0.02109 0.0232 0.14475 0 -0.47183 0.60512 -0.77834 -0.37016 0.28155 -1.48345
GLU_827 -1.911 0.05068 2.23342 -0.22368 0.03867 0.348 0.85848 -1.01974 -0 -0 -0.0842 -0.50869 0 0 -0.44897 0 0 -0.0542 0.00915 0 3.5536 0.15895 0 -2.7348 -0.2301 0.12075 0.15632
ARG_828 -5.26835 0.33417 5.13033 -0.69235 0.14577 0.49829 2.22327 -2.69269 -0 -0 -2.45328 0.12531 0 0 -0.89864 0 0 -0.06321 0.03538 2.03623 0 -0.13866 0 -1.2888 -0.02078 0.22376 -2.76426
GLY_829 -3.07676 0.37535 2.6101 -0.00216 0 0 1.07842 -1.46947 -0 -0 -0.40633 -0.41015 0 0 -0.41237 0 0 -0.01306 0 0 0 0.04366 0 0.83697 0.38517 0.22554 -0.23507
ARG_830 -4.47818 0.35259 4.85302 -0.95998 0.24358 0.76495 1.74688 -2.21238 -0.06213 -0.37655 -2.22626 -0.20128 0 0 -1.2422 0 0 -0.0427 0.05766 2.90013 0 -0.20865 0 -1.2888 0.54344 0.36626 -1.4706
GLY_831 -2.14864 0.39812 2.3264 -0.00029 0 0 0.39453 -1.07457 -0.03001 -0.1395 -0.03961 -0.18344 0 0 0 0 0 -0.04992 0 0 0 -1.51483 0 0.83697 -0.13334 0.89698 -0.46115
PRO_832 -4.22998 0.44706 2.91358 -0.12691 0.00035 0.08936 0.93737 -1.15401 -0.01237 -0.13148 -0.91678 0.2582 0 0 0 0 0 -0.06129 0.20078 0.14938 0 -1.17464 0 -2.4119 -0.54169 0.94134 -4.8236
GLY_833 -3.14628 0.24363 4.07441 -0.00039 0 0 1.8383 -1.98324 -0.01544 -0.13387 -1.72995 -0.17376 0 0 0 0 0 -0.089 0 0 0 -0.47196 0 0.83697 -0.66741 0.90355 -0.51447
PRO_834 -2.2575 0.26131 2.06888 -0.12985 0.00717 0.09284 0.54802 -0.94699 -0 -0 -0.20932 0.19674 0 0 0 0 0 -0.06422 0.00198 0.16241 0 -0.89534 0 -2.4119 -0.74275 1.07329 -3.24521
GLU_835 -6.10209 0.65102 6.81723 -0.21056 0.03172 0.33434 3.07491 -2.70071 -0.00738 -0.05303 -5.09725 -0.55679 0 0 -0.50364 -0.92919 0 -0.05155 0.05309 0 3.05721 0.00955 0 -2.7348 -0.36483 0.84736 -4.4354
GLY_836 -3.6195 0.3034 3.75579 -4e-05 0 0 1.25024 -1.97247 -0 -0 -1.15028 -0.39937 0 0 -0.85989 0 0 -0.12792 0 0 0 -0.97258 0 0.83697 -0.2575 0.54971 -2.66345
GLY_837 -2.99577 0.10271 3.71557 -0.00023 0 0 1.89212 -1.84361 -0.0082 -0.04066 -2.26749 -0.26318 0 0 0 0 0 -0.10107 0 0 0 0.7717 0 0.83697 -0.21688 0.28401 -0.13401
ARG_838 -4.32968 0.18789 4.89553 -0.63799 0.19209 0.25775 1.11989 -2.09362 -0.03886 -0.18783 -0.72668 0.76982 0 0 0 0 0 -0.05994 0.17619 2.83044 0 -0.04734 0 -1.2888 -0.22893 0.21675 1.00668
ARG_839 -4.75667 0.33399 3.98888 -0.64239 0.08605 0.42662 1.40088 -1.62035 -0.00014 -0.00284 -0.23773 0.69278 0 0 -0.76489 0 0 -0.04115 0.09153 1.87806 0 0.00096 0 -1.2888 -0.54758 0.30641 -0.69638
HIS_840 -5.8394 0.51079 5.03724 -0.43129 0.01632 0.53357 1.08895 -2.53938 -0 -0 -0.91361 -0.77001 0 0 0 0 0 -0.0775 0.01832 0 2.58335 -0.154 0 -0.45461 -0.52193 0.36683 -1.54638
HIS_D_841 -5.35678 0.57838 4.43911 -0.61225 0.08997 0.57006 1.04906 -2.33021 -0 -0 -0.81275 -0.74817 0 0 -0.45942 0 0 -0.03559 0.03581 0 1.60886 -0.02728 0 -0.45461 -0.45214 0.27072 -2.64721
ARG_842 -6.90042 0.53136 8.52429 -0.9284 0.17621 0.7055 3.83282 -3.76772 -1e-05 -3e-05 -3.68088 -0.22354 0 0 -1.22431 -0.99128 0 0.04115 0.11766 1.65149 0 -0.21824 0 -1.2888 -0.20085 0.54091 -3.3031
ARG_843 -2.4896 0.08455 3.56667 -0.59363 0.07101 0.32895 1.7419 -1.5321 -0 -0 -2.20129 0.17687 0 0 -0.46419 -1.32831 0 -0.0918 0.05539 2.44264 0 -0.19018 0 -1.2888 -0.27856 0.72588 -1.26462
GLY_844 -1.93177 0.30872 2.112 -6e-05 0 0 0.37507 -1.01718 -0 -0 -0.26027 -0.38343 0 0 0 0 0 -0.07516 0 0 0 0.21675 0 0.83697 -0.24644 0.44041 0.37561
SER_845 -5.84544 0.74032 7.13084 -0.0467 0.00142 0.08206 3.43569 -3.15859 -1e-05 -3e-05 -2.64199 -0.37103 0 0 -1.09461 -0.51834 0 0.22555 0.33301 0.3887 0 0.44476 1.81091 -0.77834 1.03114 1.01699 2.18631
PRO_846 -2.1195 0.46308 1.54422 -0.07687 0 0.04682 0.37869 -0.58933 -0 -0 0.20403 0.60478 0 0 0 0 0 -0.08077 0.00302 0.54619 0 -0.28233 0 -2.4119 0.7721 1.0478 0.05003
GLU_847 -3.77355 0.44685 4.39232 -0.19207 0.01979 0.27073 2.36986 -2.04896 -0.00296 -0.02422 -2.13783 -0.52048 0 0 0 0 0 0.07991 0.0269 0 2.79369 0.04543 0 -2.7348 1.09826 0.42045 0.52933
GLU_848 -6.63714 0.35008 7.3954 -0.44473 0.172 1.37804 3.02049 -3.06854 -0.02819 -0.15747 -3.18023 -2.89678 0 0 0 -0.51834 0 0.08896 0.05377 0 3.74237 -0.31962 0 -2.7348 1.03654 0.46735 -2.28085
ALA_849 -5.74915 0.99027 3.7442 -0.02315 0 0 2.81219 -2.7469 -0.02819 -0.15747 -1.0436 -0.35499 0 0 -0.66016 0 0 -0.06333 0 0 0 -0.39152 0 1.8394 -0.59289 0.4207 -2.00459
ALA_850 -5.23813 0.65381 3.78533 -0.02239 0 0 1.8111 -2.50966 -0 -0 -0.66117 -0.3096 0 0 0 0 0 0.00851 0 0 0 0.31026 0 1.8394 -0.03812 0.36144 -0.00923
GLU_851 -3.76945 0.15106 4.04862 -0.45476 0.08821 0.94865 0.98201 -1.75591 -0.01975 -0.10558 -0.69702 -0.41895 0 0 0 0 0 -0.08027 0.04659 0 2.82205 -0.06227 0 -2.7348 -0.00814 0.33029 -0.68943
ARG_852 -6.58106 0.45926 6.59458 -0.46371 0.07381 0.28754 1.87362 -3.0171 -0.00296 -0.02422 -2.24966 -0.09624 0 0 -0.38086 0 0 -0.08124 0.07866 1.69427 0 -0.17704 0 -1.2888 -0.35107 0.32036 -3.33185
GLU_853 -4.63904 0.49837 4.50264 -0.18785 0.02727 0.2569 1.02838 -1.84177 -0 -0 -0.65645 -0.43245 0 0 0 0 0 0.10741 0.0432 0 2.98928 0.06095 0 -2.7348 0.00697 0.8236 -0.14739
PRO_854 -2.3177 0.37309 1.59633 -0.198 0.00421 0.14366 0.30166 -0.58639 -0 -0 -0.01267 0.0356 0 0 0 0 0 0.01825 0.00196 0.43029 0 -0.97079 0 -2.4119 -0.06898 0.87131 -2.79008
ARG_855 -4.14763 0.20588 3.86415 -0.65475 0.12576 0.46276 0.30647 -1.4764 -0 -0 0.25768 0.00519 0 0 0 0 0 0.02107 0.24098 2.19803 0 -0.24336 0 -1.2888 0.70385 0.29403 0.87489
ARG_856 -5.63375 0.20695 6.06637 -0.44608 0.06916 0.25986 2.42579 -2.70456 -0 -0 -2.35615 -0.01968 0 0 0 -0.96734 0 -0.02207 0.04743 1.99731 0 -0.20677 0 -1.2888 0.82035 0.26379 -1.48818
HIS_D_857 -4.06866 0.19536 4.6807 -0.65963 0.01248 0.65336 2.49318 -2.1691 -0 -0 -1.80352 -0.31219 0 0 0 -1.26448 0 0.01496 0.03526 0 1.51787 -0.30749 0 -0.45461 0.11409 0.21885 -1.10357
ARG_858 -4.09198 0.36915 4.31973 -0.43413 0.04452 0.21198 1.5739 -2.10964 -0 -0 -0.76307 0.33212 0 0 0 0 0 -0.03924 0.00192 2.05847 0 -0.12129 0 -1.2888 -0.06717 0.08466 0.08112
ALA_859 -5.3673 0.34001 4.23958 -0.02247 0 0 2.09429 -2.61351 -0 -0 -1.77165 -0.38609 0 0 0 0 0 -0.04335 0 0 0 -0.37518 0 1.8394 -0.54736 0.16543 -2.4482
HIS_D_860 -5.72578 0.39818 6.35107 -0.44829 0.22381 0.47999 2.98869 -3.09187 -0 -0 -2.74338 -0.55958 0 0 0 -0.80094 0 0.07354 0.04781 0 2.778 -0.04726 0 -0.45461 -0.34567 0.47847 -0.39783
ARG_861 -4.36717 0.18625 4.96264 -0.59279 0.06738 0.32612 2.47892 -2.25639 -0 -0 -1.99433 0.22453 0 0 0 -1.26448 0 -0.0729 0.11242 2.45564 0 -0.17897 0 -1.2888 -0.29647 0.77158 -0.72682
HIS_D_862 -4.34957 0.39471 4.57726 -0.3821 0.02381 0.49197 1.1811 -2.16047 -0 -0 -1.32009 -0.38883 0 0 0 0 0 -0.02106 0.01561 0 1.86925 -0.12744 0 -0.45461 -0.53114 0.64389 -0.53771
GLN_863 -2.67506 0.18887 3.56075 -0.65496 0.0926 0.70724 1.47791 -1.63721 -0 -0 -1.75217 -0.78943 0 0 0 0 0 -0.10329 0.10088 0 2.53289 -0.1005 0 -0.18838 -0.38963 0.36223 0.73276
ASP_864 -4.27882 0.67786 6.16739 -0.09269 0.0267 0.25445 2.51497 -2.55883 -0.01191 -0.09551 -5.36778 -0.06786 0 0 0 -0.41821 0 -0.00409 0.31567 0 2.07486 0.13663 0 -2.3716 0.12279 0.82454 -2.15145
PRO_865 -3.24235 0.5147 1.74856 -0.17849 0.05214 0.1282 0.31791 -0.99599 -0 -0 0.26469 -0.02713 0 0 0 0 0 0.00077 0.02433 0.18863 0 -0.81538 0 -2.4119 0.63977 0.91216 -2.8794
SER_866 -3.48939 0.25416 3.71805 -0.02894 0 0.04694 1.46617 -1.6459 -0.0086 -0.05602 -1.4842 -1.24375 0 0 0 -0.80094 0 -0.03587 0.06389 0.54583 0 0.19898 0.60533 -0.77834 0.35413 0.38302 -1.93547
LYS_867 -4.36539 0.35849 4.2281 -0.30846 0.02715 0.14225 1.96815 -2.1396 -0.0114 -0.10539 -2.32242 0.1641 0 0 0 0 0 0.09766 0.00262 1.98239 0 0.08653 0 -1.5107 -0.27825 0.46892 -1.51525
GLU_868 -3.19908 0.18789 4.67249 -0.4562 0.31254 1.45371 2.33765 -2.10106 -0.02941 -0.15116 -2.43487 -3.00202 0 0 0 -0.96734 0 -0.03224 0.06455 0 3.98829 -0.26149 0 -2.7348 -0.53799 0.49706 -2.3935
CYS_869 -3.2093 0.21739 2.31551 -0.09753 0.00037 0.04758 0.43804 -1.27411 -0.02941 -0.15116 0.05411 -0.15156 0 0 0 0 0 -0.04318 0.00095 0.47017 0 0.2299 0 3.6196 -0.5355 0.34412 2.24597
ALA_870 -5.62738 0.72522 3.74912 -0.02099 0 0 2.32627 -2.46085 -0.01847 -0.08406 -1.37069 -0.3409 0 0 0 0 0 -0.01176 0 0 0 0.29449 0 1.8394 0.02385 0.26471 -0.71203
GLY_871 -3.10283 0.24339 4.13586 -4e-05 0 0 2.05058 -2.02263 -0 -0 -2.09932 -0.43692 0 0 0 0 0 -0.08489 0 0 0 0.44884 0 0.83697 0.42163 0.44532 0.83598
ALA_872 -3.94543 0.47825 3.93605 -0.02483 0.00012 0 1.98898 -2.23739 -0.02761 -0.22406 -1.56885 -0.39181 0 0 0 0 0 -0.12009 0 0 0 -0.22532 0 1.8394 -0.14869 0.48981 -0.18146
LYS_873 -4.69203 0.6894 4.36938 -0.31115 0.02659 0.14761 2.12519 -2.17554 -0 -0 -1.13413 -0.05392 0 0 0 0 0 -0.07393 0.00912 1.7707 0 -0.06019 0 -1.5107 -0.62578 0.27155 -1.22782
GLY_874 -2.05388 0.1843 2.34079 -6e-05 0 0 0.81157 -1.19794 -0.01847 -0.08406 -1.03374 -0.38504 0 0 0 0 0 -0.09519 0 0 0 0.25466 0 0.83697 -0.31437 0.23725 -0.51722
GLU_875 -3.8344 0.35209 4.47091 -0.20246 0.03512 0.28666 2.17694 -2.18949 -0.0397 -0.29116 -1.97855 -0.40828 0 0 0 0 0 -0.00387 0.02678 0 3.07179 -0.03422 0 -2.7348 -0.1586 0.19998 -1.25525
ARG_876 -3.20787 0.40572 2.52036 -0.82052 0.16004 0.64072 0.7347 -1.18026 -0.01373 -0.09532 0.36131 0.19274 0 0 0 0 0 -0.01211 0.08009 3.00585 0 0.04281 0 -1.2888 -0.38856 0.24173 1.3789
ARG_877 -4.26066 0.41451 4.30264 -0.88434 0.45995 0.62398 1.68661 -2.10004 -0.00046 -0.0032 -0.88231 -0.41279 0 0 0 0 0 0.02674 0.14115 2.47212 0 0.28607 0 -1.2888 0.00813 0.57382 1.16313
ALA_878 -3.37647 0.46573 2.41997 -0.02643 0.00204 0 1.39262 -1.67268 -0 -0 -0.94032 -0.41526 0 0 0 0 0 -0.06308 0 0 0 -0.00448 0 1.8394 -0.07615 0.55363 0.09851
ARG_879 -1.62655 0.21469 1.80545 -0.46745 0.07288 0.29229 0.401 -0.7952 -0.02019 -0.133 0.23752 -0.16588 0 0 0 0 0 -0.07642 0.01147 1.71729 0 -0.14603 0 -1.2888 -0.43589 0.26333 -0.1395
HIS_880 -5.68775 0.76163 5.56209 -0.4751 0.02394 0.3381 2.42967 -2.7832 -0 -0 -1.21372 -1.04003 0 0 -1.05181 0 0 0.03411 5e-05 0 3.09696 -0.07884 0 -0.45461 -0.12505 0.33408 -0.3295
ARG_881 -3.70752 0.23295 3.16576 -0.65978 0.09614 0.41556 0.8357 -1.7664 -0 -0 -0.05683 0.43661 0 0 0 0 0 -0.15908 0.20273 2.52923 0 -0.07141 0 -1.2888 -0.12699 0.36388 0.44175
GLY_882 -3.19577 0.47437 3.07801 -5e-05 0 0 2.05722 -1.65972 -0 -0 -2.30841 -0.39042 0 0 -1.77563 0 0 -0.08904 0 0 0 0.22083 0 0.83697 -0.11326 0.53583 -2.32908
GLY_883 -1.41384 0.27197 2.19107 -0.00096 0 0 1.09585 -1.01013 -0 -0 -0.10833 -0.30939 0 0 0 0 0 -0.10566 0 0 0 -1.15858 0 0.83697 0.15166 1.04417 1.48479
PRO_884 -2.86534 0.37529 2.6242 -0.19486 0.00301 0.13692 1.38599 -1.17092 -0 -0 -1.34542 0.09556 0 0 0 0 0 0.01011 0.01263 0.36945 0 -0.89731 0 -2.4119 0.02124 0.76358 -3.08776
ARG_885 -5.03272 0.3231 3.59911 -0.61465 0.07682 0.41596 1.12346 -1.7649 -0.0163 -0.14588 -0.77988 0.42182 0 0 0 -0.0832 0 0.00766 0.06577 1.53004 0 -0.07411 0 -1.2888 -0.36066 0.35804 -2.23932
ALA_886 -3.20162 0.30209 1.85549 -0.02238 0 0 0.68454 -1.16049 -0 -0 0.00098 -0.45014 0 0 0 0 0 0.0106 0 0 0 -0.52763 0 1.8394 -0.18231 0.40299 -0.44846
GLY_887 -1.31892 0.29255 1.1991 -0.00032 0 0 0.01873 -0.56477 -0.01373 -0.09532 0.16127 -0.23634 0 0 0 0 0 0.00424 0 0 0 0.46315 0 0.83697 0.23576 0.65737 1.63975
PRO_888 -1.97617 0.35796 1.3017 -0.19272 0.00179 0.13587 0.22554 -0.67793 -0.00185 -0.00507 -0.15699 0.09764 0 0 0 0 0 0.00167 0.01763 0.36452 0 -0.8772 0 -2.4119 0.01989 0.59122 -3.18441
ARG_889 -3.17702 0.16791 4.27983 -0.65773 0.09579 0.39179 1.42608 -1.77157 -0 -0 -2.36357 0.57701 0 0 -0.7372 -0.37903 0 -0.0245 0.11342 2.52565 0 -0.12829 0 -1.2888 -0.35969 0.23482 -1.07512
GLU_890 -4.83267 0.35429 5.58669 -0.21241 0.01816 0.31393 1.785 -2.25452 -0.01378 -0.07592 -3.15015 -0.52099 0 0 -1.0932 0 0 -0.03591 0.09047 0 3.06411 -0.05854 0 -2.7348 -0.13005 0.34913 -3.55117
ALA_891 -2.21259 0.21659 2.16592 -0.02524 0.00017 0 0.39105 -1.20183 -0.03188 -0.25025 0.29219 -0.21804 0 0 0 0 0 -0.04287 0 0 0 -0.07927 0 1.8394 -0.40664 0.26755 0.70427
GLU_892 -2.33466 0.08589 3.29444 -0.54459 0.09729 0.76646 1.26915 -1.38411 -0 -0 -1.52478 -1.15583 0 0 -1.02242 0 0 -0.0707 0.03924 0 3.69454 0.00406 0 -2.7348 -0.72467 0.15481 -2.09067
SER_893 -1.42489 0.10403 2.06448 -0.03237 0.00777 0.05854 0.67774 -0.93609 -0.01109 -0.08107 0.4943 -0.62426 0 0 0 0 0 -0.05652 0.00112 0.31757 0 -0.15413 0.62009 -0.77834 -0.00814 0.29845 0.53719
GLY_894 -1.27517 0.07909 1.82231 -6e-05 0 0 0.83419 -0.76641 -0 -0 -1.05693 -0.36922 0 0 -1.02242 0 0 -0.11718 0 0 0 0.31433 0 0.83697 0.21684 0.3619 -0.14176
GLU_895 -1.8046 0.09854 2.08682 -0.19424 0.02176 0.28032 0.45547 -0.83855 -0 -0 0.01468 -0.59415 0 0 0 0 0 0.02041 0.01544 0 3.13986 -0.05048 0 -2.7348 -0.00198 0.21472 0.12923
GLU_896 -2.04044 0.37042 2.37657 -0.26531 0.0366 0.31113 0.87114 -0.89651 -0 -0 -1.05105 -0.20258 0 0 0 -0.84268 0 0.0247 0.00407 0 2.97636 -0.02862 0 -2.7348 -0.27187 0.87125 -0.49163
PRO_897 -3.46764 0.42396 2.4823 -0.11593 0.0012 0.08563 0.75101 -0.96075 -0.00121 -0.01487 -0.58012 0.26743 0 0 0 0 0 -0.07064 0.03809 0.15542 0 -1.04269 0 -2.4119 -0.69451 0.95054 -4.20467
ALA_898 -5.43269 0.72445 4.67956 -0.02225 0 0 3.01775 -2.7224 -0 -0 -3.35524 -0.14291 0 0 -0.9449 0 0 0.02273 0 0 0 -0.15651 0 1.8394 -0.6333 0.45236 -2.67396
ARG_899 -7.33598 0.77433 7.84362 -0.58558 0.09489 0.32374 2.94777 -3.29297 -0.01037 -0.07568 -3.17785 0.19527 0 0 -0.44045 0 0 0.29974 0.10981 2.4637 0 -0.16751 0 -1.2888 -0.48971 0.60962 -1.20241
ARG_900 -8.37366 0.77672 6.91979 -0.71562 0.12263 0.46943 2.45238 -3.43046 -0.00388 -0.01322 -1.86589 0.33635 0 0 -0.68468 0 0 -0.0838 0.02813 2.02734 0 -0.16785 0 -1.2888 -0.54123 0.60924 -3.42709
HIS_901 -8.33126 0.75873 7.54639 -0.4144 0.06051 0.40061 3.79223 -3.8673 -0.00388 -0.01322 -2.81684 -0.49734 0 0 -0.9449 0 0 0.08493 0.00254 0 2.88968 -0.08082 0 -0.45461 -0.25495 0.52256 -1.62133
ARG_902 -6.22442 0.28121 7.05904 -0.59989 0.10331 0.32928 3.33157 -3.13703 -0.00121 -0.01487 -3.20868 0.21786 0 0 0 -0.84268 0 0.07243 0.03175 2.52592 0 -0.07902 0 -1.2888 -0.15221 0.42751 -1.16892
ALA_903 -5.87515 0.52932 4.38327 -0.02206 0 0 2.68348 -2.81626 -4e-05 -0.0002 -2.40425 -0.37236 0 0 0 0 0 0.1549 0 0 0 -0.31022 0 1.8394 -0.43363 0.43443 -2.20937
ARG_904 -5.35091 0.37645 5.89007 -0.44449 0.05399 0.22108 2.51967 -2.85652 -0 -0 -1.81057 0.34437 0 0 0 0 0 -0.03459 0.08014 2.06058 0 -0.07583 0 -1.2888 -0.41738 0.41634 -0.3164
HIS_D_905 -5.48964 0.51735 5.26666 -0.37959 0.01974 0.45032 2.70876 -2.70942 -0 -0 -2.70028 -0.39939 0 0 -0.72382 0 0 0.01965 0.00017 0 2.53227 0.14999 0 -0.45461 -0.32064 0.38817 -1.12429
LYS_906 -4.80526 0.35865 5.9813 -0.46531 0.18006 0.23085 2.56276 -2.53927 -0 -0 -4.99375 -0.12818 0 0 -0.53896 -0.41821 0 -0.08468 0.04608 2.57313 0 -0.01252 0 -1.5107 -0.29424 0.41241 -3.44583
ALA_907 -4.51174 0.42592 3.59765 -0.02812 0.01545 0 1.5354 -2.18062 -0 -0 -1.74856 -0.58992 0 0 0 0 0 -0.11002 0 0 0 0.28788 0 1.8394 0.02064 0.39027 -1.05636
GLN_908 -4.94757 0.51655 4.6518 -0.64929 0.15244 0.69721 1.59125 -2.09978 -4e-05 -0.0002 -2.05253 -0.44373 0 0 -0.53896 0 0 -0.01029 0.02415 0 2.16359 -0.09592 0 -0.18838 -0.02402 0.97601 -0.27772
PRO_909 -4.50145 0.69961 3.8227 -0.11951 0.00183 0.08792 1.79035 -1.5889 -0 -0 -1.87163 0.25764 0 0 0 0 0 -0.07226 0.05145 0.13223 0 -1.13445 0 -2.4119 -0.51465 1.00163 -4.3694
ALA_910 -2.4843 0.28252 2.62191 -0.02272 0 0 1.69147 -1.46761 -0 -0 -0.903 -0.34824 0 0 0 0 0 -0.05021 0 0 0 -0.2835 0 1.8394 -0.45692 0.35527 0.77406
HIS_911 -4.91873 0.35584 5.01914 -0.73079 0.01453 0.79096 1.19446 -2.38412 -0.00958 -0.09791 -0.91098 -1.89015 0 0 0 0 0 0.0012 0.05856 0 1.87988 -0.08641 0 -0.45461 -0.32101 0.31912 -2.17059
GLU_912 -6.33427 0.50371 6.72204 -0.39519 0.05255 0.80003 2.93232 -2.92848 -0 -0 -2.06421 -0.49162 0 0 0 0 0 0.12227 0.02566 0 3.33301 -0.23898 0 -2.7348 -0.28901 0.44226 -0.54271
ALA_913 -5.74817 0.45275 3.91676 -0.02081 0 0 2.55831 -2.68762 -0 -0 -2.03123 -0.3804 0 0 0 0 0 0.05658 0 0 0 -0.33106 0 1.8394 -0.36191 0.39944 -2.33797
VAL_914 -4.61033 0.29952 4.91834 -0.30893 0.2028 0.0702 2.48018 -2.49955 -0 -0 -2.24396 -0.12301 0 0 0 0 0 -0.04142 1e-05 0.06086 0 -0.35411 0 1.9342 -0.28982 0.23836 -0.26667
GLU_915 -5.59166 0.28552 7.06448 -0.4113 0.0365 0.77756 3.55643 -3.12699 -0.01138 -0.11635 -3.81347 -0.49356 0 0 0 -0.44817 0 -0.01254 0.09945 0 3.49525 -0.31268 0 -2.7348 -0.33982 0.29647 -1.80105
LYS_916 -6.18584 0.50871 7.06583 -0.49801 0.18322 0.29716 2.80942 -3.0104 -0 -0 -2.80112 0.16777 0 0 0 0 0 0.01937 0.05698 2.35053 0 -0.00458 0 -1.5107 -0.51992 0.33138 -0.74019
GLU_917 -6.60435 0.64755 8.48262 -0.58936 0.12691 1.08239 3.45592 -3.4291 -1e-05 -3e-05 -4.7513 -0.68773 0 0 -1.12513 0 0 -0.0277 0.17572 0 3.39147 -0.30957 0 -2.7348 -0.38406 0.43098 -2.8496
THR_918 -4.39472 0.16482 5.40355 -0.19488 0.12973 0.06904 2.29369 -2.49131 -1e-05 -3e-05 -2.32295 -0.19986 0 0 0 0 0 0.15624 0.00265 0.13077 0 -0.02489 2.30605 -1.0874 0.41322 0.49154 0.84524
THR_919 -4.48301 0.32853 5.43353 -0.20348 0.16268 0.0767 2.87316 -2.55586 -0 -0 -3.17143 -0.33484 0 0 0 -0.44817 0 -0.02657 0.00465 0.09205 0 -0.00075 2.27091 -1.0874 0.76676 0.42155 0.11901
GLU_920 -5.50218 0.23769 7.18398 -0.34383 0.09539 0.41081 2.83243 -3.06812 -0 -0 -4.17161 -0.63189 0 0 0 0 0 -0.04051 0.01958 0 3.42176 -0.21939 0 -2.7348 -0.10373 0.42346 -2.19097
LYS_921 -5.9031 0.34801 7.80757 -0.45657 0.0702 0.30657 3.12424 -3.26844 -0.0018 -0.01844 -3.58624 0.17065 0 0 0 0 0 -0.00023 0.04903 2.23343 0 0.07839 0 -1.5107 -0.19733 0.3593 -0.39547
GLU_922 -5.39616 0.26603 6.39138 -0.2134 0.02263 0.29644 2.50169 -2.89154 -0.01617 -0.15287 -2.27824 -0.61864 0 0 0 0 0 -0.00606 0.01063 0 3.05616 -0.25228 0 -2.7348 -0.20277 0.2181 -1.99986
ALA_923 -4.38925 0.2255 4.85775 -0.02143 0 0 2.48702 -2.57251 -0 -0 -2.23102 -0.35567 0 0 0 0 0 0.00735 0 0 0 -0.21665 0 1.8394 -0.46752 0.21385 -0.62318
THR_924 -4.64523 0.19904 5.86173 -0.20575 0.14567 0.07515 2.83392 -2.74058 -0.02545 -0.22584 -3.36407 -0.10017 0 0 0 0 0 -0.01165 0.00143 0.07567 0 -0.01577 2.26773 -1.0874 -0.14546 0.24891 -0.85811
GLU_925 -5.36992 0.3146 7.2874 -0.2142 0.02952 0.30217 3.46285 -3.24088 -0.01617 -0.15287 -4.13211 -0.6015 0 0 0 0 0 0.00712 0.01284 0 3.02276 -0.21589 0 -2.7348 -0.21923 0.22724 -2.23108
LYS_926 -5.28887 0.31683 6.07465 -0.30276 0.02808 0.135 2.61089 -2.79 -0.01845 -0.16144 -2.61628 -0.01221 0 0 0 0 0 0.00205 0.0561 1.77355 0 0.02753 0 -1.5107 -0.42301 0.2038 -1.89522
GLU_927 -4.75513 0.26108 5.562 -0.21599 0.02847 0.30385 2.58334 -2.67352 -0.01508 -0.15016 -2.07509 -0.61244 0 0 0 0 0 0.0099 0.01112 0 3.01082 -0.23101 0 -2.7348 -0.42713 0.19176 -1.92802
ALA_928 -4.25372 0.21986 4.79779 -0.02121 0 0 2.57896 -2.52646 -0 -0 -2.13257 -0.35347 0 0 0 0 0 -0.00171 0 0 0 -0.16398 0 1.8394 -0.40237 0.21527 -0.20421
GLU_929 -4.60018 0.18841 5.63233 -0.21603 0.02807 0.30274 2.4574 -2.65135 -0.02839 -0.27889 -2.23991 -0.60462 0 0 0 0 0 0.00745 0.01684 0 3.00246 -0.25901 0 -2.7348 -0.42016 0.21795 -2.17971
ILE_930 -5.42999 0.26411 5.56883 -0.49724 0.34015 0.10106 2.72396 -2.89113 -0 -0 -2.13941 0.01793 0 0 0 0 0 -0.06681 0.05213 0.49667 0 -0.46116 0 0.73287 -0.24836 0.27661 -1.15978
VAL_931 -4.60998 0.2245 4.8345 -0.3158 0.22418 0.07255 2.42758 -2.48471 -0 -0 -2.44658 -0.1716 0 0 0 0 0 -0.04504 0.00203 0.06324 0 -0.2789 0 1.9342 -0.01864 0.31852 -0.26995
GLU_932 -4.35341 0.16705 5.31843 -0.21374 0.03271 0.30733 2.28072 -2.50266 -0.00994 -0.11745 -1.89077 -0.60774 0 0 0 0 0 0.04526 0.01543 0 3.01437 -0.20576 0 -2.7348 -0.31106 0.23306 -1.53298
ALA_933 -4.38439 0.27298 4.89122 -0.02182 0 0 2.6799 -2.58316 -0 -0 -2.40083 -0.34648 0 0 0 0 0 -0.02085 0 0 0 -0.14706 0 1.8394 -0.38403 0.24086 -0.36427
ASP_934 -5.05251 0.2096 6.59792 -0.10328 0.0048 0.30962 2.62312 -3.01443 -0 -0 -2.18878 -0.37788 0 0 0 0 0 -0.03076 0.01528 0 1.73196 0.26857 0 -2.3716 -0.21779 0.30978 -1.28636
LYS_935 -6.14926 0.22282 8.53964 -0.39993 0.04235 0.20315 4.53195 -3.66946 -0.02191 -0.18631 -6.14683 -0.12063 0 0 -0.49707 -0.57269 0 -0.01457 0.06998 2.03643 0 0.05187 0 -1.5107 -0.20583 0.36458 -3.43244
GLU_936 -4.51974 0.19266 6.0704 -0.6046 0.11213 1.10075 2.58377 -2.75615 -0.02222 -0.12996 -3.52695 -0.66741 0 0 0 0 0 0.00899 0.02149 0 3.42292 -0.25323 0 -2.7348 -0.34657 0.31245 -1.73607
LYS_937 -4.3659 0.22602 5.05958 -0.30739 0.02603 0.14185 2.1595 -2.26629 -0 -0 -2.41208 -0.02657 0 0 -0.6079 0 0 0.0011 0.03852 1.70678 0 -0.04983 0 -1.5107 -0.50095 0.3046 -2.38363
GLU_938 -3.94404 0.16213 4.86998 -0.21793 0.03115 0.31471 1.34011 -2.1752 -0.01623 -0.15511 -0.83716 -0.5908 0 0 0 0 0 -0.04183 0.03572 0 3.13361 -0.23024 0 -2.7348 -0.37981 0.36233 -1.0734
LEU_939 -4.50562 0.29525 4.2572 -0.48425 0.17942 0.10967 1.31757 -1.99732 -0 -0 -0.62943 0.22468 0 0 0 0 0 -0.03308 0.03263 0.50971 0 -0.22507 0 0.18072 0.04058 0.39054 -0.33681
ARG_940 -4.25639 0.25509 5.47809 -1.0602 0.28878 0.98992 1.95924 -2.41499 -0.00568 -0.0312 -3.14327 -0.26268 0 0 -0.6079 0 0 -0.01466 0.18391 2.22869 0 -0.15842 0 -1.2888 0.03699 0.49027 -1.33321
ASN_941 -2.34224 0.2004 2.90697 -0.32937 0.07854 0.63778 0.4111 -1.3231 -0.00293 -0.06117 0.0463 -0.83543 0 0 0 0 0 0.20537 0.00028 0 1.81313 -0.9579 0 -0.93687 0.59845 0.3897 0.49901
HIS_D_942 -5.59758 0.24558 4.90815 -0.69215 0.12124 0.73886 1.85232 -2.33664 -0.02222 -0.12996 -1.562 -1.04065 0 0 -0.99049 0 0 -0.08036 0.13788 0 2.2237 -0.08369 0 -0.45461 0.8668 0.29472 -1.60109
GLN_943 -4.55537 0.69399 4.67494 -0.72311 0.11811 0.54983 1.38316 -1.95487 -0.00979 -0.08596 -1.77287 -0.38545 0 0 -1.0014 0 0 0.14019 0.06339 0 2.83315 0.21877 0 -0.18838 0.59798 0.94532 1.54164
PRO_944 -5.01007 0.54765 2.80508 -0.12554 0.00023 0.09225 1.09089 -1.19091 -0 -0 -0.86434 0.24018 0 0 -1.0014 0 0 -0.04487 0.01963 0.21039 0 -1.13732 0 -2.4119 0.07186 0.91208 -5.79611
ARG_945 -2.01053 0.12477 1.58271 -0.45891 0.06348 0.279 0.54823 -0.7692 -0 -0 0.23943 -0.09449 0 0 0 0 0 -0.05455 0.0774 1.53706 0 -0.20834 0 -1.2888 0.01921 0.35389 -0.05963
GLU_946 -3.92258 0.76867 4.26256 -0.26032 0.03045 0.32061 1.26453 -1.67648 -0.00686 -0.02479 -0.42354 -0.30519 0 0 0 0 0 0.01082 0.0445 0 3.33731 -0.11187 0 -2.7348 0.68573 1.12129 2.38005
PRO_947 -2.32729 0.5797 1.53768 -0.06821 0 0.04286 0.29541 -0.66828 -0 -0 -0.15987 0.57921 0 0 0 0 0 -0.15453 0.09702 0.18106 0 -0.78051 0 -2.4119 0.54743 1.37441 -1.33579
HIS_D_948 -2.64305 0.2852 3.13491 -0.4226 0.02152 0.56261 1.12925 -1.40837 -0.00542 -0.01778 -1.81273 -0.29365 0 0 -0.49707 0 0 0.13344 0.0598 0 1.57042 -0.65172 0 -0.45461 0.53121 0.62128 -0.15737
CYS_949 -5.48636 0.94691 3.85704 -0.06357 0 0.04483 1.51729 -1.77375 -0 -0 -1.12364 -0.32583 0 0 0 0 0 -0.02512 0.02552 0.80654 0 0.15256 0 3.6196 0.34133 0.36023 2.87361
ASP_950 -2.70886 0.11876 3.80312 -0.11625 0.01228 0.36151 1.23074 -1.51707 -0.00542 -0.01778 -2.12116 -0.37227 0 0 0 -0.57269 0 -0.03234 0.09054 0 1.77158 -0.02076 0 -2.3716 -0.15949 0.41409 -2.21309
LEU_951 -4.11046 0.57741 2.79851 -0.68917 0.57839 0.30968 1.44477 -1.59657 -0 -0 0.01933 -0.27843 0 0 0 0 0 -0.08359 0.1022 0.93031 0 0.6986 0 0.18072 0.08327 0.48945 1.45443
GLU_952 -2.70109 0.12788 2.77325 -0.21291 0.02579 0.29327 0.90733 -1.2659 -0 -0 -0.56666 -0.56796 0 0 -0.99049 0 0 -0.03699 0.00818 0 3.02531 -0.26723 0 -2.7348 0.03267 0.36648 -1.78388
THR_953 -2.61918 0.20494 2.67868 -0.10183 0.05212 0.07442 0.92909 -1.31757 -0 -0 -0.61481 -0.78789 0 0 0 0 0 -0.00855 0.01186 0.11802 0 -0.49413 2.28607 -1.0874 -0.49382 0.16786 -1.00212
SER_954 -1.77942 0.08945 1.5223 -0.03766 0.00781 0.07327 0.55805 -0.6751 -0 -0 -0.87224 -0.05443 0 0 -0.74817 0 0 0.11803 0.16146 0.03521 0 -0.56313 1.78314 -0.77834 -0.37208 0.42541 -1.10646
GLY_955 -1.09919 0.06436 1.35485 -0.0004 0 0 0.51276 -0.63861 -0.00708 -0.02344 -0.73727 -0.168 0 0 -0.74817 0 0 -0.10131 0 0 0 -0.92082 0 0.83697 -0.14847 0.46864 -1.35518
THR_956 -1.35839 0.15336 0.58398 -0.17293 0.07882 0.06211 0.02241 -0.55258 -0.01393 -0.04706 0.24126 -0.31132 0 0 0 0 0 -0.02925 0.00675 0.12642 0 -0.1063 2.33315 -1.0874 0.04586 0.17417 0.14912
VAL_957 -2.30417 0.18564 0.82551 -0.27754 0.18647 0.062 0.22254 -0.8363 -0.00708 -0.02344 0.05203 -0.36212 0 0 0 0 0 -0.04328 1e-05 0.18748 0 -0.71821 0 1.9342 -0.14213 0.18671 -0.87167
THR_958 -1.90133 0.19188 0.75422 -0.10566 0.07802 0.07314 0.19309 -0.71563 -0.01393 -0.04706 -0.17992 -0.90633 0 0 0 0 0 -0.00807 0.00494 0.12507 0 -0.6748 2.27119 -1.0874 -0.37882 0.22896 -2.09841
VAL_959 -2.8193 0.57854 0.60975 -0.30436 0.16958 0.06287 0.04404 -0.47925 -0 -0 0.55345 -0.46877 0 0 0 0 0 0.0707 0.04565 0.16668 0 -0.41826 0 1.9342 -0.42138 0.2085 -0.46736
GLY_960 -1.67517 0.29855 1.75912 -0.00011 0 0 0.50273 -0.82171 -0 -0 0.02783 -0.30298 0 0 0 0 0 -0.18121 0 0 0 0.54657 0 0.83697 5.48773 1.054 7.53231
PRO_961 -4.02315 0.83357 1.69234 -0.19096 0.00446 0.13875 0.03171 -0.78213 -0 -0 0.01944 0.00228 0 0 0 0 0 -0.03541 0.00747 0.99104 0 -0.89929 0 -2.4119 5.31873 1.1199 1.81685
MET_962 -2.25164 0.1452 2.37517 -0.3328 0.10222 0.09412 0.71481 -1.09291 -0.02292 -0.13579 -0.20568 -0.49981 0 0 0 0 0 0.16172 0.00546 0.93896 0 0.10653 0 0.60916 2.46083 0.38818 3.56081
HIS_D_963 -4.65382 0.50565 3.18149 -0.43509 0.01346 0.57064 1.12571 -1.70869 -0.00592 -0.08101 -1.1321 -0.31672 0 0 0 -1.19465 0 0.00261 0.41012 0 2.09914 -0.27226 0 -0.45461 2.92295 0.76337 1.34028
THR_964 -2.29636 0.38997 1.11525 -0.22225 0.17915 0.08794 0.32187 -0.63582 -0 -0 0.16808 -1.31851 0 0 0 0 0 0.01513 0.00077 0.49637 0 0.13381 2.28634 -1.0874 0.13238 0.81434 0.58104
LEU_965 -1.53829 0.36818 0.96274 -0.49322 0.26486 0.1228 0.1518 -0.53895 -0 -0 0.00533 0.06674 0 0 0 0 0 -0.08327 0.03747 1.06884 0 -0.3107 0 0.18072 0.35442 0.91046 1.52993
PRO_966 -1.46167 0.39578 0.96373 -0.20958 0.00944 0.15202 0.18874 -0.39825 -0 -0 -0.17993 0.01023 0 0 0 0 0 0.0214 0.02365 0.34337 0 -0.83439 0 -2.4119 0.1776 0.79203 -2.41773
SER_967 -3.15774 0.2203 3.20379 -0.02873 0 0.05042 1.80235 -1.45462 -0.01055 -0.13656 -1.1541 -1.14417 0 0 -0.7838 0 0 0.05973 0.03055 0.57163 0 -0.29663 0.62108 -0.77834 -0.0788 0.3051 -2.15908
THR_968 -3.04975 0.35222 2.6683 -0.12232 0.07212 0.05936 0.91146 -1.38832 -0.02012 -0.22045 -0.50046 -1.2268 0 0 0 0 0 -0.04157 0.02465 0.10299 0 0.02009 2.28079 -1.0874 -0.1392 0.32166 -0.98275
CYS_969 -3.16079 0.34058 2.43121 -0.10184 0.00059 0.05265 1.03307 -1.14492 -0.02418 -0.12949 -0.29326 -0.31803 0 0 -0.7838 0 0 -0.04396 0.02461 0.49475 0 0.17914 0 3.6196 -0.41166 0.23281 1.99707
LEU_970 -4.12364 0.5043 3.93037 -0.51083 0.21865 0.14388 2.33294 -1.83936 -0 -0 -2.58378 0.10223 0 0 0 0 0 0.23901 0.04234 0.24047 0 -0.15153 0 0.18072 -0.41337 0.35195 -1.33566
GLN_971 -3.51505 0.22023 3.28189 -0.30358 0.06207 0.28818 1.10163 -1.55945 -0.00957 -0.08388 -0.4294 -0.62291 0 0 0 0 0 0.02083 0.04679 0 2.97885 0.08715 0 -0.18838 0.15003 0.462 1.98742
LYS_972 -2.16668 0.42991 2.20732 -0.29943 0.04238 0.15439 0.74814 -1.02245 -0.04402 -0.22447 -1.29999 -0.25365 0 0 0 0 0 -0.0131 0.03662 1.53061 0 -0.15636 0 -1.5107 0.91952 0.60098 -0.32097
VAL_973 -3.27039 0.50934 2.62303 -0.2693 0.15692 0.05763 1.45218 -1.39011 -0.02178 -0.12032 -1.35774 -0.34914 0 0 0 0 0 -0.06054 0.00052 0.29105 0 -0.71135 0 1.9342 0.4281 0.5258 0.42808
GLU_974 -1.4104 0.1299 1.18034 -0.24492 0.04045 0.40964 0.10813 -0.65932 -0 -0 0.32465 -0.51577 0 0 0 0 0 0.00488 0.0001 0 3.01015 0.26602 0 -2.7348 0.13313 0.2489 0.2911
GLU_975 -2.79615 0.34119 2.50878 -0.21708 0.023 0.29478 0.69669 -1.09051 -0 -0 -1.11333 -0.5789 0 0 0 0 0 -0.04372 0.03699 0 3.00841 -0.31541 0 -2.7348 -0.02299 0.19841 -1.80464
GLN_976 -2.38909 0.45695 2.92517 -0.23942 0.01877 0.18668 0.80326 -1.20213 -0.00193 -0.02535 -1.44439 -0.60388 0 0 0 -0.74203 0 0.63547 0.05777 0 3.27956 -0.1229 0 -0.18838 -0.37608 0.77404 1.8021
PRO_977 -2.02762 0.34814 1.96714 -0.13692 0.00035 0.10024 0.57563 -0.76138 -0 -0 -0.77178 0.20357 0 0 0 0 0 0.08512 0.01245 0.26114 0 -1.11753 0 -2.4119 -0.41136 0.9972 -3.0875
GLU_978 -3.0213 0.25302 3.39914 -0.21939 0.02719 0.33054 1.08002 -1.4606 -0.01321 -0.07912 -1.0769 -0.35541 0 0 0 -0.50435 0 -0.02921 0.05517 0 3.87084 -0.03369 0 -2.7348 -0.64691 0.49399 -0.66496
ASP_979 -5.13281 0.32613 6.93686 -0.22755 0.07667 0.72592 2.76633 -2.94968 -0.01567 -0.07333 -3.61834 -1.20614 0 0 -0.54103 0 0 -0.07161 0.0022 0 2.13544 -0.57319 0 -2.3716 -0.38719 0.36336 -3.83524
ALA_980 -4.05785 0.49697 3.88912 -0.0251 0.00048 0 2.28903 -2.10228 -0.02117 -0.14585 -1.90425 -0.37625 0 0 0 0 0 0.02179 0 0 0 -0.23164 0 1.8394 -0.46429 0.45009 -0.34179
ASP_981 -2.71003 0.23051 3.95019 -0.1156 0.01775 0.3606 1.37291 -1.66406 -0 -0 -2.01796 -0.25353 0 0 -0.54103 0 0 -0.0158 0.00694 0 2.05385 -0.12558 0 -2.3716 -0.55637 0.3974 -1.98144
ASN_982 -4.19587 0.36857 4.74085 -0.1932 0.01923 0.30934 1.06135 -2.16371 -0.01693 -0.13457 -1.36097 -0.45795 0 0 0 0 0 -0.02379 0.13125 0 2.0077 -0.46871 0 -0.93687 -0.53271 0.25142 -1.59555
GLN_983 -3.99439 0.17108 4.24304 -0.62846 0.09572 0.6358 1.42995 -1.94908 -0.01491 -0.07456 -0.47205 -0.59499 0 0 0 0 0 0.0349 0.00983 0 2.08305 -0.07009 0 -0.18838 -0.43567 0.2631 0.54389
ARG_984 -1.20447 0.03409 1.41438 -0.61291 0.09916 0.3901 0.31393 -0.67414 -0 -0 0.53376 0.08162 0 0 0 0 0 0.04361 0.00479 1.90037 0 -0.14586 0 -1.2888 -0.17232 0.1977 0.91501
ASN_985 -2.90803 0.14527 3.23199 -0.22599 0.02349 0.33657 1.56323 -1.52834 -0.00625 -0.0713 -0.41469 -0.6931 0 0 -0.94292 -0.73907 0 0.00928 0.14073 0 2.61298 0.1693 0 -0.93687 -0.17774 0.20831 -0.20318
VAL_986 -1.76303 0.08749 1.71292 -0.3165 0.19636 0.07147 0.68149 -0.9603 -0 -0 -0.17485 -0.28384 0 0 0 0 0 0.02277 0.00261 0.07349 0 0.32948 0 1.9342 -0.08776 0.24587 1.77187
THR_987 -3.14645 0.20518 2.88857 -0.16692 0.07479 0.05941 1.20508 -1.33452 -0.00486 -0.08024 -1.01978 0.12971 0 0 -0.94292 -0.73907 0 -0.04767 0.00011 0.06797 0 0.04043 2.28463 -1.0874 -0.19873 0.2335 -1.57918
ARG_988 -1.53012 0.16133 1.20958 -0.53407 0.07055 0.31279 0.18963 -0.6165 -0 -0 0.28787 0.43414 0 0 0 0 0 -0.08068 0.00513 1.89951 0 0.06229 0 -1.2888 -0.16243 0.18047 0.60069
MET_989 -5.00895 0.40316 3.54741 -0.32249 0.13327 0.04842 1.01973 -1.54522 -0.00074 -0.01954 -0.12425 -0.34858 0 0 0 0 0 -0.05443 0.05947 1.55067 0 0.23657 0 0.60916 0.41559 0.25477 0.854
GLY_990 -1.12973 0.12715 1.4064 -5e-05 0 0 0.32398 -0.63255 -0 -0 0.06691 -0.42618 0 0 0 0 0 -0.02575 0 0 0 0.35554 0 0.83697 0.35852 0.25421 1.51542
SER_991 -2.45613 0.44769 2.24686 -0.03184 0.00242 0.05485 0.78488 -0.99494 -0.01321 -0.07912 0.12368 -1.02003 0 0 0 0 0 -0.05029 0.01265 0.42627 0 -0.23015 0.60203 -0.77834 -0.31511 0.17006 -1.09778
GLN_992 -7.51834 0.83845 5.90816 -0.31869 0.09549 0.29343 2.73329 -2.78599 -0.0056 -0.09978 -3.36106 -0.74698 0 0 0 -0.50435 0 -0.04058 0.12091 0 2.74775 -0.06629 0 -0.18838 1.00051 1.47422 -0.42382
PRO_993 -2.87414 0.64003 2.58011 -0.20622 0.01095 0.15393 0.42174 -1.02044 -0 -0 -0.23808 -0.0656 0 0 0 0 0 -0.01987 0.00528 0.6514 0 -0.97549 0 -2.4119 1.0811 2.05592 -0.21127
PRO_994 -3.62312 0.35393 2.76751 -0.2028 0.00937 0.15091 0.43685 -1.00008 -0 -0 -1.24632 -0.0032 0 0 0 0 0 0.13528 0.00011 0.39902 0 -0.91661 0 -2.4119 -0.41718 0.93249 -4.63576
ASP_995 -2.53148 0.30461 3.40468 -0.10992 0.00431 0.31699 1.29782 -1.39835 -0.00466 -0.01977 -2.31211 -0.3715 0 0 0 -0.74203 0 -0.05972 0.00455 0 2.33363 -0.09883 0 -2.3716 -0.43691 1.25305 -1.53723
PRO_996 -2.90943 0.46005 1.33522 -0.19963 0.00938 0.14902 0.61806 -0.7211 -0 -0 -0.53402 -0.10313 0 0 0 0 0 -0.0889 0.00719 0.93741 0 -0.63707 0 -2.4119 -0.48763 1.34523 -3.23127
ASN_997 -6.14982 0.69373 5.03834 -0.15875 0.01302 0.21197 2.58212 -2.6504 -0 -0 -1.27359 -0.83693 0 0 -1.0248 0 0 -0.00663 0.1542 0 1.96157 -0.15117 0 -0.93687 -0.21815 0.48446 -2.26769
THR_998 -2.35273 0.16447 1.6992 -0.17017 0.06048 0.13806 0.67811 -1.04151 -0 -0 -0.92103 -1.8842 0 0 -1.0248 0 0 0.05703 0.05743 0.29261 0 0.08771 2.30022 -1.0874 0.96299 0.36888 -1.61464
ILE_999 -6.25245 0.98685 4.35037 -0.58126 0.3606 0.10811 1.96419 -2.3395 -0 -0 -0.73428 0.27606 0 0 0 0 0 -0.02694 0.07197 1.23057 0 -0.26936 0 0.73287 0.95149 0.68955 1.51884
VAL_1000 -2.19551 0.38262 0.9946 -0.35838 0.23528 0.08658 0.64488 -0.81236 -0 -0 0.3301 -0.14204 0 0 0 0 0 -0.12767 0.00199 0.61237 0 0.32684 0 1.9342 0.20683 0.67663 2.79699
HIS_1001 -7.2117 1.1586 3.8536 -0.76595 0.01861 0.9055 1.34393 -2.221 -0.02292 -0.13579 -0.58727 -1.2881 0 0 0 -1.19465 0 -0.01754 0.02171 0 3.487 -0.35222 0 -0.45461 -0.03233 0.63626 -2.85886
ILE_1002 -7.00995 0.93897 4.63437 -0.47634 0.34135 0.11832 2.34808 -2.49501 -0 -0 -1.37241 -0.18578 0 0 0 0 0 -0.06138 0.09922 0.25314 0 -0.34915 0 0.73287 -0.03316 1.27945 -1.2374
PRO_1003 -2.89533 0.40249 2.04374 -0.19617 0.00309 0.1368 1.26076 -1.07024 -0 -0 -1.86905 0.08487 0 0 0 0 0 0.23684 0.01353 0.30831 0 -0.71399 0 -2.4119 0.13099 1.08347 -3.4518
VAL_1004 -4.40185 0.43542 1.33051 -0.38856 0.391 0.09691 0.57976 -1.24277 -0.00017 -0.00044 0.21861 -0.25028 0 0 0 0 0 0.00357 0.0706 0.92017 0 -0.78471 0 1.9342 -0.26463 0.42958 -0.92308
MET_1005 -2.37057 0.21176 0.71346 -0.48038 0.12442 0.07516 0.07121 -0.63862 -0 -0 0.08917 0.10087 0 0 0 0 0 -0.05462 0.03205 1.72424 0 0.23091 0 0.60916 -0.20791 0.28111 0.51141
LEU_1006 -2.51012 0.23537 0.7984 -0.47177 0.17824 0.10804 0.01253 -0.73858 -0.00017 -0.00044 -0.18781 -0.05436 0 0 0 0 0 -0.06011 0.07649 0.90649 0 -0.1371 0 0.18072 0.04581 0.22568 -1.39269
THR_1007 -2.35581 0.25703 1.14873 -0.12275 0.0876 0.09153 0.35467 -0.67757 -0 -0 -0.01339 -0.65399 0 0 0 0 0 0.02098 0.0165 0.24883 0 -0.26468 2.26813 -1.0874 -0.09202 0.27047 -0.50313
GLY_1008 -0.88171 0.31829 1.2386 -5e-05 0 0 0.20275 -0.5319 -0 -0 0.84539 -0.35801 0 0 0 0 0 0.01159 0 0 0 0.23201 0 0.83697 5.57032 0.74393 8.22819
PRO_1009 -2.73079 0.55249 2.33068 -0.12381 0.00077 0.08805 0.74325 -0.95373 -0 -0 0.36184 0.26817 0 0 0 0 0 -0.05621 0.0009 0.19499 0 -1.10513 0 -2.4119 5.31507 0.83303 3.30768
LEU_1010 -0.73137 0.01419 0.7859 -0.49109 0.21128 0.12138 0.18092 -0.37485 -0 -0 0.18021 0.26143 0 0 0 0 0 -0.07093 0.01016 0.29645 0 -0.27021 0 0.18072 -0.57459 0.32821 0.05782
GLY_1011 -2.1148 0.22316 2.66118 -0.00167 0 0 1.48098 -1.33487 -0 -0 -0.703 -0.36645 0 0 0 0 0 0.05501 0 0 0 -1.27896 0 0.83697 0.06475 0.34862 -0.1291
GLU_1012 -2.49784 0.40338 2.52529 -0.5363 0.24547 1.49753 1.32383 -1.33355 -0.02533 -0.10045 -1.50096 -3.0468 0 0 0 0 0 -0.12713 0.00602 0 3.27273 -0.23384 0 -2.7348 0.08938 0.46481 -2.30856
ALA_1013 -2.85511 0.39031 2.31389 -0.02306 0 0 1.46781 -1.48594 -0 -0 0.14206 -0.38499 0 0 0 0 0 0.01497 0 0 0 -0.3563 0 1.8394 -0.50536 0.43904 0.99673
THR_1014 -2.81437 0.30975 2.86796 -0.13529 0.09163 0.07988 1.33827 -1.48338 -0 -0 -0.63526 -0.9864 0 0 0 0 0 -0.02899 0.10736 0.02832 0 -0.0911 2.25876 -1.0874 -0.49972 0.34902 -0.33098
VAL_1015 -3.1084 0.42129 2.01966 -0.32239 0.30624 0.07496 1.10933 -1.31641 -0 -0 -0.90687 -0.48153 0 0 0 0 0 0.10235 0.00849 0.71713 0 -0.09722 0 1.9342 -0.20597 0.38916 0.64403
VAL_1016 -4.58041 0.7186 2.28014 -0.3231 0.3215 0.07026 1.23376 -1.64158 -0.02533 -0.10045 0.11625 -0.45016 0 0 0 0 0 0.11671 0.0021 0.17346 0 -0.41957 0 1.9342 -0.19403 1.03451 0.26687
PRO_1017 -3.11861 0.66468 3.01516 -0.13524 0.00199 0.10045 1.96886 -1.40916 -0 -0 -1.85061 0.17009 0 0 0 0 0 -0.03074 0.02741 0.14962 0 -1.0756 0 -2.4119 -0.51921 1.16941 -3.2834
SER_1018 -2.34305 0.55821 2.26641 -0.02909 0.00032 0.04619 1.18852 -1.29233 -0.02269 -0.08882 -0.59797 -0.90194 0 0 0 0 0 -0.20332 0.00139 0.1532 0 -0.27641 0.60495 -0.77834 -0.18866 0.58311 -1.32031
GLY_1019 -1.5276 0.31999 1.92373 -5e-05 0 0 0.81005 -0.96361 -0 -0 0.31445 -0.43687 0 0 0 0 0 -0.11449 0 0 0 0.37906 0 0.83697 0.27025 0.23984 2.05171
ASN_1020 -3.86829 0.62744 3.06325 -0.21926 0.04948 0.35149 1.62752 -1.66928 -0 -0 -1.29563 -0.53141 0 0 0 0 0 -0.06306 0.00608 0 2.14552 -0.56859 0 -0.93687 -0.22188 0.43116 -1.07233
VAL_1021 -3.7116 0.40774 1.77261 -0.29933 0.14321 0.06054 1.0468 -1.51922 -0 -0 -0.86323 -0.18164 0 0 0 0 0 -0.03528 0.08799 0.22359 0 -0.14082 0 1.9342 -0.23415 0.72196 -0.58664
ASP_1022 -1.64465 0.03903 2.14311 -0.10246 0.0159 0.28753 0.2567 -1.00343 -0.02269 -0.08882 0.00945 -0.113 0 0 0 0 0 0.01257 0.05025 0 2.09026 0.12361 0 -2.3716 -0.0352 0.40076 0.04734
LEU_1023 -1.5721 0.03868 1.77592 -0.46312 0.17907 0.08052 0.31944 -0.82639 -0 -0 -0.80534 0.3187 0 0 0 0 0 -0.00032 0.01509 0.34448 0 -0.2549 0 0.18072 -0.29454 0.15861 -0.80548
GLU_1024 -1.25863 0.02713 1.56974 -0.48772 0.21789 1.56158 0.10841 -0.70718 -0 -0 -0.63919 -2.49933 0 0 0 0 0 -0.06903 0.00675 0 4.29288 -0.02567 0 -2.7348 -0.52398 0.1328 -1.02834
SER_1025 -1.39965 0.02378 1.56929 -0.02555 0 0.05866 0.59749 -0.72258 -0 -0 -0.33916 -0.54873 0 0 0 0 0 -0.02436 0.03401 0.17247 0 -0.44991 0.6067 -0.77834 -0.60252 0.11831 -1.71007
GLN_1026 -3.0762 0.29699 3.18452 -0.79112 0.29063 1.2079 1.6735 -1.3608 -0 -0 -0.40964 -1.74222 0 0 0 -0.71652 0 -0.02876 0.02782 0 1.64343 0.36388 0 -0.18838 0.11284 0.25707 0.74495
ALA_1027 -2.44994 0.12388 2.13897 -0.0281 0.00821 0 0.88092 -1.06944 -0.01979 -0.12899 -0.83918 -0.43157 0 0 0 0 0 -0.07057 0 0 0 0.02261 0 1.8394 0.07401 0.37709 0.42752
GLU_1028 -2.59578 0.36427 3.06759 -0.29304 0.04174 0.36643 1.41829 -1.29475 -0 -0 -0.29213 -0.29841 0 0 0 -0.71652 0 -0.07344 0.00547 0 2.78101 -0.02545 0 -2.7348 -0.60448 0.30598 -0.57803
GLY_1029 -1.02175 0.05105 1.3181 -6e-05 0 0 0.28402 -0.61215 -0.00762 -0.03674 0.00914 -0.37707 0 0 0 0 0 -0.1436 0 0 0 -1.51021 0 0.83697 -0.74103 0.19055 -1.76041
LYS_1030 -3.07614 0.15896 3.46751 -0.28449 0.02664 0.11936 1.35606 -1.53901 -0.02741 -0.16573 -0.96403 0.10112 0 0 0 0 0 0.01972 0.0307 1.86799 0 -0.02515 0 -1.5107 -0.56617 0.17187 -0.8389
LYS_1031 -1.9162 0.12499 2.78479 -0.37672 0.06075 0.16955 0.36471 -1.05293 -0 -0 -1.39941 0.19129 0 0 0 0 0 -0.06259 0.03374 1.66819 0 0.00314 0 -1.5107 -0.40871 0.16404 -1.16208
GLU_1032 -1.78189 0.11094 2.10824 -0.21126 0.03022 0.29873 0.75715 -0.91195 -0 -0 0.08351 -0.43185 0 0 0 0 0 0 0.0002 0 3.07859 -0.05021 0 -2.7348 -0.45789 0.10745 -0.00483
VAL_1033 -1.71511 0.09984 1.52625 -0.27732 0.1632 0.05542 0.60661 -0.84385 -0 -0 -0.50849 0.25512 0 0 0 0 0 -0.09531 0.00017 0.12095 0 -0.27748 0 1.9342 -0.44519 0.10026 0.69928
GLU_1034 -2.51681 0.16408 3.2613 -0.45326 0.12049 1.45225 1.07073 -1.41748 -0 -0 -0.76844 -2.60377 0 0 0 0 0 -0.03794 0.00413 0 4.2198 0.00751 0 -2.7348 -0.56276 0.14928 -0.64567
ALA_1035 -1.08828 0.0464 1.50574 -0.02789 0.00707 0 0.41909 -0.70634 -0 -0 0.13949 -0.42005 0 0 0 0 0 -0.07121 0 0 0 0.01374 0 1.8394 -0.59134 0.21804 1.28386
ASP_1036 -1.52476 0.12187 1.87074 -0.10958 0.00792 0.30816 0.38777 -0.84151 -0 -0 0.08921 -0.3645 0 0 0 0 0 -0.07147 0.00064 0 2.00099 0.00945 0 -2.3716 -0.61025 0.19273 -0.9042
ASP_1037 -2.15691 0.10409 2.28645 -0.18253 0.02604 0.59048 0.41755 -1.08923 -0.00776 -0.02326 0.21782 -1.22479 0 0 0 0 0 0.00338 0.11766 0 1.99348 -0.85435 0 -2.3716 -0.14126 0.25793 -2.03683
VAL_1038 -2.05018 0.17587 1.24444 -0.28223 0.2022 0.06352 0.18874 -0.82356 -0 -0 0.38205 -0.30609 0 0 0 0 0 -0.05395 0.00291 0.17785 0 -0.62568 0 1.9342 -0.03234 0.28259 0.48034
MET_1039 -2.81874 0.23004 2.46188 -0.40959 0.12812 0.16708 0.40151 -1.1648 -0.00776 -0.02326 -0.84184 -0.28522 0 0 -0.43768 0 0 0.00017 0.21315 1.56035 0 -0.08437 0 0.60916 -0.14862 0.15921 -0.29121
ARG_1040 -1.85967 0.11629 1.77974 -0.87714 0.2015 0.62246 0.40064 -0.84957 -0 -0 -0.76105 -0.0734 0 0 -0.43768 0 0 0.01169 0.01139 1.71798 0 -0.21059 0 -1.2888 -0.04264 0.20217 -1.33669
SER_1041 -0.6896 0.02451 0.65453 -0.02504 0 0.05979 0.03472 -0.2916 -0 -0 0.05971 -0.46692 0 0 0 0 0 -0.00641 0.00329 0.04162 0 -0.56809 0.60105 -0.77834 -0.19655 0.15409 -1.38923
GLY_1042 -1.1232 0.16639 1.29406 -0.00209 0 0 0.09576 -0.60166 -0 -0 0.49824 -0.38714 0 0 0 0 0 -0.13237 0 0 0 -1.34566 0 0.83697 0.02678 0.43276 -0.24116
PRO_1043 -1.54667 0.24855 1.42003 -0.19694 0.00384 0.14151 0.38516 -0.59147 -0 -0 -0.88685 0.02782 0 0 -0.45973 0 0 0.00673 0.00293 0.38459 0 -0.87673 0 -2.4119 -0.04626 0.52012 -3.87527
ARG_1044 -2.58625 0.3628 2.68145 -0.87294 0.20047 0.61883 0.6086 -1.10882 -0 -0 -0.73512 -0.0876 0 0 -0.45973 0 0 0.02881 0.00466 1.8434 0 -0.23779 0 -1.2888 -0.26888 0.82544 -0.47145
PRO_1045 -1.6323 0.32584 1.18114 -0.19184 0.00225 0.13664 0.06908 -0.46239 -0.01173 -0.04004 0.05151 0.05321 0 0 0 0 0 -0.01025 0.00039 0.52213 0 -0.96732 0 -2.4119 -0.33923 0.80555 -2.91927
ILE_1046 -1.84428 0.09431 0.93956 -0.46992 0.34895 0.10271 0.25699 -0.57906 -0 -0 -0.17002 -0.00799 0 0 0 0 0 0.014 0.00242 0.38153 0 -0.77622 0 0.73287 -0.51438 0.20369 -1.28483
VAL_1047 -2.51335 0.45029 1.01464 -0.27975 0.15949 0.05689 0.36597 -0.78838 -0.01173 -0.04004 -0.23167 0.0459 0 0 0 0 0 -0.0774 0.00462 0.06222 0 -0.4384 0 1.9342 -0.53443 0.84714 0.02622
PRO_1048 -3.77957 0.56666 2.88871 -0.18467 0.00065 0.12869 1.68012 -1.3237 -0 -0 -1.51667 0.08906 0 0 0 0 0 -0.0177 0.0034 0.53901 0 -0.97372 0 -2.4119 -0.54602 0.89805 -3.95961
TYR_1049 -2.16498 0.18023 1.8015 -1.02697 0.17716 0.42299 0.53896 -0.97899 -0 -0 0.44333 -0.39983 0 0 0 0 0 -0.11047 0.02293 0 2.26353 0.22462 0.0003 1.2797 -0.36713 0.28557 2.59246
SER_1050 -2.52462 0.30933 2.42342 -0.03171 0.0022 0.05391 0.58661 -1.17911 -0 -0 0.16004 -1.02554 0 0 0 0 0 -0.05926 0.00738 0.28948 0 -0.3009 0.60334 -0.77834 -0.45435 0.20449 -1.71364
SER_1051 -2.82451 0.22706 3.31151 -0.03711 0 0.06521 1.54441 -1.46307 -0 -0 -1.17898 -0.20838 0 0 0 0 0 -0.00968 0.00012 0.15666 0 -0.46548 1.74204 -0.77834 -0.63462 0.21612 -0.33705
MET_1052 -2.75872 0.51083 1.30978 -0.25267 0.01865 0.11112 0.35259 -0.77228 -0 -0 0.03363 -0.22966 0 0 0 0 0 0.04032 0.15016 1.97112 0 0.00242 0 0.60916 0.20316 0.31065 1.61024
PHE_1053 -5.41603 1.38681 0.49703 -0.57976 0.16171 0.32322 0.28625 -0.892 -0.01799 -0.10575 0.21805 0.40753 0 0 0 0 0 0.26027 0.2493 0 2.85082 0.8911 0 1.0402 5.97148 1.15536 8.6876
CYS_1054 -5.17233 1.14825 1.56267 -0.03795 0 0.02407 1.04472 -0.96258 -0.0099 -0.10493 0.49693 -0.32821 0 0 0 0 0 -0.03167 0.0061 1.27322 0 -0.43632 0 3.6196 5.67363 1.33743 9.10273
LEU_1055 -3.7304 0.6144 0.12221 -0.51024 0.21344 0.1433 0.20905 -0.60476 -0 -0 -0.38809 0.10635 0 0 0 0 0 -0.06122 0.09868 0.12542 0 -0.16998 0 0.18072 -0.11322 0.48971 -3.27462
SER_1056 -5.83351 1.37711 4.65214 -0.02925 0 0.06336 1.51205 -2.25543 -0.01898 -0.10726 -0.72812 -0.49879 0 0 0 0 0 -0.00486 0.09696 0.34855 0 -0.23542 1.01953 -0.77834 -0.58314 1.26367 -0.73974
PRO_1057 -3.43028 0.90978 2.10503 -0.07201 0 0.04431 1.08324 -0.83444 -0 -0 -0.54414 0.48219 0 0 -0.35142 0 0 0.05767 0.03419 0.48536 0 -0.21999 0 -2.4119 -0.51652 5.34314 2.16425
THR_1058 -4.40701 1.09159 2.83252 -0.21716 0.6365 0.08367 1.2183 -1.49619 -0.00953 -0.08479 -2.06281 -0.27954 0 0 0 0 0 -0.04183 0.00092 1.19949 0 1.92095 2.30736 -1.0874 1.39374 5.58367 8.58246
ASN_1059 -3.8223 0.33663 3.60684 -0.44245 0.12003 0.89426 0.98689 -1.78834 -0.03718 -0.27644 0.05995 -1.73846 0 0 0 0 0 -0.00636 0.14347 0 2.91191 -0.55664 0 -0.93687 1.80339 1.50504 2.76337
LEU_1060 -2.39576 0.39677 1.63042 -0.68881 0.20987 0.25884 0.63391 -0.8963 -0.03182 -0.16053 -0.67 0.22239 0 0 0 0 0 0.15963 0.05231 0.54025 0 -0.03274 0 0.18072 0.89187 0.46132 0.76232
LEU_1061 -4.02598 0.50925 2.68191 -0.47785 0.19041 0.09752 1.3397 -1.3655 -0.02611 -0.14634 -0.23855 0.0953 0 0 0 0 0 0.17282 0.025 0.65716 0 -0.18347 0 0.18072 0.61892 0.729 0.83392
ARG_1062 -4.67543 0.35539 3.95386 -0.55177 0.04967 0.30616 1.90985 -2.02996 -0.01286 -0.05423 -1.84913 0.14286 0 0 -0.54222 0 0 -0.06631 0.09197 2.52783 0 -0.1344 0 -1.2888 -0.36794 0.73172 -1.50374
ARG_1063 -5.65638 0.60433 5.90332 -0.60797 0.07094 0.35318 3.23527 -2.71648 -0 -0 -2.76918 0.40466 0 0 0 -1.66151 0 -0.00709 0.1516 2.41996 0 -0.17989 0 -1.2888 -0.53726 0.615 -1.66631
PHE_1064 -8.18283 1.3422 4.02558 -0.88309 0.07328 0.2934 2.34391 -2.52057 -0 -0 -1.99667 -0.05098 0 0 0 0 0 0.0256 0.1123 0 1.77673 -0.49494 0 1.0402 -0.20791 0.46162 -2.84217
CYS_1065 -8.60104 1.00627 4.45554 -0.04397 0 0.01871 2.34026 -2.57459 -0.02637 -0.13159 -1.49054 -0.29892 0 0 0 0 0 0.07908 0.015 0.2845 0 0.27179 0 3.6196 0.1314 0.37457 -0.57029
HIS_D_1066 -6.53108 0.52821 7.16099 -0.73542 0.01927 0.76195 3.25444 -3.46471 -0.00541 -0.03099 -3.18548 -0.29743 0 0 0 -0.81468 0 -0.00739 0.00026 0 1.52308 -0.23667 0 -0.45461 0.16713 0.34001 -2.00854
TYR_1067 -10.185 1.01415 6.88666 -0.661 0.26551 0.33515 3.39469 -4.03176 -0.00299 -0.03454 -2.574 -0.25139 0 0 0 -0.69502 0 0.06378 0.02347 0 2.76065 0.15843 0.00063 1.2797 -0.04769 0.36775 -1.9328
ILE_1068 -8.48463 1.2358 3.89993 -0.67357 0.54768 0.15245 2.55135 -2.67357 -0.01138 -0.08685 -1.928 0.39429 0 0 0 0 0 -0.06787 0.04926 0.56681 0 -0.41228 0 0.73287 -0.16484 0.70234 -3.67023
VAL_1069 -6.11123 0.58285 2.71664 -0.32099 0.28102 0.07487 1.90528 -2.19824 -0.01192 -0.1088 -1.17426 -0.2164 0 0 0 0 0 -0.03291 0.0163 0.21042 0 -0.09743 0 1.9342 -0.10718 0.67985 -1.97792
THR_1070 -3.35338 0.1062 3.15686 -0.13507 0.07825 0.08113 1.52714 -1.73411 -0 -0 -1.07195 -0.9306 0 0 0 0 0 -0.01707 0.06095 0.01415 0 -0.15285 2.29702 -1.0874 -0.28268 0.38478 -1.05863
MET_1071 -6.64239 0.6421 5.69175 -0.39003 0.20323 0.11721 3.05208 -2.66886 -0.00107 -0.00416 -1.33947 0.18685 0 0 0 0 0 -0.03666 0.08331 1.26675 0 0.01231 0 0.60916 -0.37929 0.51315 0.91598
ARG_1072 -4.89623 0.29168 4.88385 -0.93647 0.30743 0.84789 2.28841 -2.29928 -0.01707 -0.14886 -1.86025 -0.11063 0 0 0 -0.54847 0 0.00367 0.07226 2.85376 0 -0.12525 0 -1.2888 -0.40729 0.50917 -0.58048
TYR_1073 -4.99231 0.52273 3.94477 -0.86532 0.04062 0.27695 1.79446 -2.10437 -0.02155 -0.1646 -0.76443 -0.31119 0 0 0 0 0 0.0002 0.03946 0 1.76485 -0.46672 0.00255 1.2797 -0.15116 0.25762 0.08226
PHE_1074 -10.0238 1.25687 4.2147 -0.60551 0.01343 0.1774 2.61839 -3.07249 -0.01031 -0.08269 -1.44346 -0.13094 0 0 0 0 0 0.00169 0.02513 0 2.06769 -0.47897 0 1.0402 0.11024 0.69599 -3.62641
GLU_1075 -6.55935 0.28149 7.25082 -0.21484 0.02619 0.29094 3.04438 -3.23762 -0.01707 -0.14886 -2.94433 -0.5608 0 0 0 -0.54847 0 -0.02467 0.00485 0 3.02459 -0.19901 0 -2.7348 -0.22701 0.81337 -2.68019
VAL_1076 -5.95409 0.38339 5.09482 -0.31798 0.23967 0.07343 2.84497 -2.84066 -0 -0 -2.53442 -0.18623 0 0 0 0 0 -0.05706 0.01103 0.07418 0 -0.32027 0 1.9342 -0.30999 0.33166 -1.53334
VAL_1077 -5.82976 0.40506 4.31814 -0.31531 0.21801 0.07287 2.73795 -2.63263 -0 -0 -2.80103 -0.20727 0 0 0 0 0 -0.04663 0.00969 0.12299 0 -0.20282 0 1.9342 -0.14222 0.26043 -2.09835
ILE_1078 -9.15212 1.09844 5.85264 -0.52811 0.41229 0.10579 2.91789 -3.45316 -0.00446 -0.03097 -2.32142 0.05727 0 0 0 0 0 -0.01368 0.12502 0.52607 0 -0.4092 0 0.73287 -0.06109 0.41539 -3.73056
LEU_1079 -7.04277 0.41816 4.09908 -0.48093 0.20187 0.11552 2.41479 -2.67656 -0 -0 -2.15953 0.21707 0 0 0 0 0 0.09318 0.17537 0.33915 0 -0.2674 0 0.18072 -0.13124 0.44594 -4.05757
VAL_1080 -5.40419 0.41849 4.489 -0.3131 0.22539 0.07208 2.83696 -2.65955 -0 -0 -2.42153 -0.15643 0 0 0 0 0 -0.06012 0.00798 0.05533 0 -0.32897 0 1.9342 -0.19619 0.25752 -1.24315
VAL_1081 -7.27081 0.68176 3.91785 -0.31945 0.25317 0.07354 3.00244 -2.8098 -0 -0 -2.67466 -0.24953 0 0 0 0 0 -0.04011 0.00044 0.17334 0 -0.19383 0 1.9342 -0.14611 0.30357 -3.36398
ILE_1082 -8.97976 0.8357 4.94886 -0.49632 0.44022 0.09946 3.09852 -3.23408 -0 -0 -2.7467 -0.05386 0 0 0 0 0 -0.03521 0.09608 0.51941 0 -0.43277 0 0.73287 -0.09082 0.5899 -4.70848
ALA_1083 -4.50381 0.36403 4.61422 -0.02237 0 0 2.75673 -2.56533 -0 -0 -2.23186 -0.36176 0 0 0 0 0 0.02207 0 0 0 -0.3136 0 1.8394 -0.23027 0.51969 -0.11284
LEU_1084 -6.46154 0.60155 4.81611 -0.48388 0.22474 0.11616 2.68371 -2.82267 -0 -0 -2.33414 0.20892 0 0 0 0 0 0.05524 0.03915 0.345 0 -0.28394 0 0.18072 -0.40314 0.40454 -3.11345
SER_1085 -7.05252 0.4329 6.60811 -0.0355 1e-05 0.04555 3.74735 -3.38164 -0 -0 -2.91604 -0.74255 0 0 0 0 0 -0.0019 0.19571 0.62799 0 0.24824 1.90028 -0.77834 -0.28778 0.52293 -0.86721
SER_1086 -5.94681 0.6702 5.68486 -0.02555 0 0.05971 3.29511 -2.91079 -0 -0 -2.44996 -0.64287 0 0 0 0 0 0.07389 0.00155 0.68679 0 0.33999 0.60661 -0.77834 -0.02897 0.36821 -0.99637
ILE_1087 -5.02317 0.29027 4.5808 -0.49321 0.33705 0.10055 2.75475 -2.61731 -0 -0 -2.09483 0.01546 0 0 0 0 0 -0.06123 0.03522 0.50147 0 -0.4475 0 0.73287 0.14107 0.27613 -0.9716
ALA_1088 -5.17118 0.22833 3.22657 -0.02231 0 0 2.3628 -2.47751 -0 -0 -0.86934 -0.36163 0 0 0 0 0 0.0644 0 0 0 -0.36374 0 1.8394 -0.25842 0.29224 -1.51039
LEU_1089 -8.64139 1.03883 4.5754 -0.47722 0.16341 0.10682 2.51063 -3.20127 -0.00709 -0.04783 -1.44102 0.20751 0 0 0 0 0 0.05349 0.66804 0.6611 0 -0.20147 0 0.18072 -0.28418 0.38592 -3.7496
ALA_1090 -4.68519 0.26723 2.07307 -0.02225 0 0 1.83701 -1.94406 -0.00909 -0.04546 -1.10979 -0.38028 0 0 0 0 0 -0.06633 0 0 0 -0.30656 0 1.8394 -0.33495 0.44746 -2.43981
ALA_1091 -3.69927 0.42617 2.81194 -0.02895 0.00975 0 1.71719 -2.02835 -0 -0 -1.62341 -0.4241 0 0 0 0 0 -0.06508 0 0 0 0.0118 0 1.8394 -0.60247 0.58003 -1.07535
GLU_1092 -5.04877 0.54392 5.12177 -0.33564 0.04878 0.48632 2.32167 -2.3718 -0.00709 -0.04783 -2.08517 -0.45926 0 0 0 -0.85566 0 -0.04502 0.02759 0 2.88799 0.22123 0 -2.7348 0.23628 0.62709 -1.46841
ASP_1093 -4.18863 0.69136 6.02117 -0.10055 0.01067 0.2698 2.62421 -2.40947 -0.00978 -0.12441 -3.43513 -0.44162 0 0 -1.03686 -1.60551 0 -0.03395 0.14602 0 2.10727 -0.02095 0 -2.3716 0.2932 1.0319 -2.58288
PRO_1094 -4.7369 1.5345 3.05691 -0.19557 0.00688 0.13978 1.37732 -1.17892 -0 -0 -0.87389 0.11856 0 0 0 0 0 0.18675 0.03642 0.3023 0 -0.71022 0 -2.4119 -0.21135 1.39714 -2.1622
VAL_1095 -4.07208 0.57308 1.31094 -0.28396 0.19323 0.06324 0.29118 -1.04387 -0 -0 -0.14569 -0.41305 0 0 0 0 0 -0.04966 0.09402 0.07813 0 0.05536 0 1.9342 5.53077 0.79367 4.9095
ARG_1096 -4.49575 0.46022 5.38728 -0.8911 0.21355 0.41092 3.1375 -2.33413 -0.00123 -0.00413 -3.65221 0.36685 0 0 0 -2.00154 0 -0.02288 0.242 2.53009 0 0.03037 0 -1.2888 5.50486 0.48996 4.08186
THR_1097 -3.24354 0.25596 3.40248 -0.12244 0.08173 0.07618 0.9826 -1.63233 -0.02158 -0.13933 -0.24342 -0.96653 0 0 0 0 0 -0.04066 0.00189 0.07289 0 -0.52298 2.35481 -1.0874 -0.16264 0.44515 -0.50914
ASP_1098 -2.5955 0.11369 4.17074 -0.20901 0.05368 0.70083 1.72739 -1.68651 -9e-05 -0.00031 -2.79666 -3.46385 0 0 0 -1.08782 0 0.03382 0.4171 0 3.04246 -0.35194 0 -2.3716 -0.52452 0.40988 -4.41819
SER_1099 -4.37999 0.65505 5.84077 -0.03101 0 0.05287 3.25653 -2.59076 -0.00978 -0.12441 -2.13642 -0.94253 0 0 -0.59034 0 0 0.10864 0.0988 1.15116 0 0.05208 0.60208 -0.77834 -0.6648 0.97809 0.5477
PRO_1100 -3.21946 0.39482 2.55548 -0.06756 0 0.04224 1.38983 -1.26922 -0 -0 -0.63932 0.59356 0 0 0 0 0 -0.17091 0.04971 0.20599 0 -0.68034 0 -2.4119 -0.12443 0.86547 -2.48605
ARG_1101 -4.49466 0.33667 5.65602 -0.82096 0.09678 0.48979 2.91222 -2.50548 -0 -0 -3.7666 0.18945 0 0 -0.59034 -1.60551 0 -0.01183 0.33364 3.1027 0 -0.16063 0 -1.2888 -0.01316 0.41567 -1.72502
ASN_1102 -7.91009 0.59552 7.92065 -0.18636 0.00316 0.31364 3.74482 -3.81672 -0 -0 -2.87956 -0.74567 0 0 -1.03686 0 0 0.00924 0.0189 0 3.75546 0.16173 0 -0.93687 -0.06853 0.485 -0.57255
ASN_1103 -5.6892 0.25155 6.26102 -0.17292 0.02723 0.25397 2.64543 -3.04111 -0.00074 -0.00409 -2.07854 -0.32985 0 0 0 0 0 0.15681 0.00833 0 1.42006 0.40119 0 -0.93687 0.14334 0.37111 -0.31328
ALA_1104 -3.96791 0.23148 4.27764 -0.02091 0 0 2.328 -2.30849 -0 -0 -1.94507 -0.36 0 0 0 0 0 0.07433 0 0 0 -0.17468 0 1.8394 -0.09068 0.27945 0.16256
LEU_1105 -7.60669 0.83426 5.3113 -0.49171 0.24783 0.11805 3.23637 -3.37619 -0.00555 -0.04077 -1.88964 0.23799 0 0 0 0 0 0.01641 0.02321 0.35658 0 -0.28464 0 0.18072 -0.28073 0.57123 -2.84197
LYS_1106 -6.6901 0.44707 7.41234 -0.28461 0.01778 0.11723 3.26864 -3.27895 -0.02092 -0.13555 -3.5371 -0.00677 0 0 0 0 0 0.22623 0.19688 1.69795 0 -0.01336 0 -1.5107 -0.29625 0.63019 -1.75999
TYR_1107 -5.59552 0.53666 4.80221 -0.96122 0.06498 0.343 2.56528 -2.51385 -0 -0 -2.13636 -0.30652 0 0 0 0 0 -0.00146 0.12804 0 1.73069 -0.43399 0.00028 1.2797 -0.08422 0.26862 -0.31368
LEU_1108 -6.82078 0.56675 5.4072 -0.49749 0.24814 0.12483 2.76518 -2.97023 -0 -0 -2.11589 0.23639 0 0 0 0 0 -0.03437 0.00641 0.29961 0 -0.29162 0 0.18072 -0.10265 0.32478 -2.67302
ASP_1109 -7.14675 0.53091 8.50652 -0.10124 0.00494 0.29981 2.91274 -3.90409 -0.01093 -0.07444 -4.11715 -0.43943 0 0 0 0 0 0.20552 0.00242 0 1.79097 0.21476 0 -2.3716 -0.25396 0.42932 -3.52169
TYR_1110 -6.8236 0.46619 5.61085 -0.89871 0.04445 0.32255 2.68252 -3.00294 -0.00555 -0.04077 -1.26155 -0.28861 0 0 0 0 0 0.00527 0.05045 0 1.88731 -0.23372 0 1.2797 -0.08978 0.31248 0.01654
ILE_1111 -6.18575 0.40132 4.75264 -0.66732 0.48756 0.15368 2.75917 -2.66809 -0 -0 -2.33324 0.24528 0 0 0 0 0 -0.05372 0.03026 0.55892 0 -0.32859 0 0.73287 -0.04702 0.39137 -1.77066
PHE_1112 -10.337 1.18814 5.33056 -0.56331 0.05728 0.23079 3.09974 -3.65541 -0 -0 -2.90988 -0.06703 0 0 0 0 0 -0.00298 0.04673 0 3.0751 -0.15413 0 1.0402 -0.11986 0.64664 -3.09438
THR_1113 -7.73648 0.56557 6.362 -0.11564 0.04242 0.05137 3.86879 -3.5347 -0.00441 -0.05882 -3.75465 -1.03718 0 0 -0.53201 0 0 0.21013 0.00362 0.7522 0 0.16861 2.33824 -1.0874 -0.15177 0.67504 -2.97508
GLY_1114 -3.4318 0.2398 4.46343 -4e-05 0 0 2.13435 -2.20553 -0 -0 -2.20506 -0.399 0 0 0 0 0 -0.07074 0 0 0 0.31711 0 0.83697 0.44181 0.36906 0.49035
VAL_1115 -4.97241 0.40199 3.94438 -0.31502 0.23382 0.07225 2.43987 -2.31567 -0 -0 -2.27627 -0.1602 0 0 0 0 0 -0.04118 0 0.0925 0 -0.28728 0 1.9342 0.43466 0.18132 -0.63305
PHE_1116 -10.2699 1.05903 5.52788 -0.54556 0.09148 0.24904 3.31943 -3.45872 -0 -0 -2.25799 -0.07752 0 0 0 0 0 0.19476 0.00233 0 2.69665 0.17185 0 1.0402 -0.18525 0.31097 -2.1313
THR_1117 -6.35388 0.5053 6.33193 -0.20085 0.10266 0.07216 3.51686 -3.17369 -0.00435 -0.03194 -3.62999 -0.14782 0 0 0 0 0 0.08763 0.00231 0.07608 0 0.00674 2.33489 -1.0874 -0.08137 0.43166 -1.24305
PHE_1118 -7.31395 0.84455 4.51296 -0.81324 0.05455 0.26601 2.56157 -2.75118 -0.00509 -0.04234 -2.19544 -0.07825 0 0 0 0 0 -0.00399 0.00751 0 1.84838 -0.53584 0 1.0402 0.1426 0.40231 -2.05869
GLU_1119 -7.87827 0.61552 9.60998 -0.33167 0.13114 0.40673 4.11951 -4.04631 -0.00084 -0.00487 -5.36716 -0.63652 0 0 0 -1.39189 0 -0.00745 0.34768 0 2.9957 -0.06729 0 -2.7348 0.05487 0.33768 -3.84823
MET_1120 -9.5563 0.84739 6.06284 -0.3241 0.0845 0.01751 3.21118 -3.22621 -0 -0 -2.42978 0.07281 0 0 0 0 0 -0.02094 0.04183 1.06222 0 0.06321 0 0.60916 0.04411 0.4462 -2.99436
VAL_1121 -6.71921 0.52353 4.23562 -0.31268 0.1988 0.07104 2.72352 -2.72656 -0.0003 -0.00276 -2.70044 -0.12866 0 0 0 0 0 -0.05712 0.01305 0.06574 0 -0.29332 0 1.9342 0.04334 0.42001 -2.71219
ILE_1122 -9.63494 0.86194 3.19198 -0.64907 0.43046 0.14107 2.61247 -2.65121 -0.00435 -0.03194 -2.25723 0.37289 0 0 0 0 0 0.02653 0.01936 0.57672 0 -0.40249 0 0.73287 -0.03695 0.50187 -6.20002
LYS_1123 -8.1838 0.54549 8.07121 -0.43645 0.12683 0.22902 3.24104 -3.64331 -0.00509 -0.04234 -2.46714 0.06467 0 0 0 -0.69247 0 0.05132 0.34407 2.53267 0 -0.01062 0 -1.5107 -0.21032 0.74762 -1.24829
MET_1124 -7.65677 0.59425 3.78232 -0.35499 0.06564 0.1352 1.9252 -2.29789 -0 -0 -0.98521 -0.14814 0 0 0 0 0 0.32382 0.41414 1.87419 0 -0.15026 0 0.60916 -0.37072 0.79286 -1.44718
ILE_1125 -8.31954 1.15425 2.351 -0.51704 0.39256 0.103 1.98196 -2.02431 -0.00955 -0.1135 -1.47327 -0.08601 0 0 -0.54222 0 0 0.2214 0.00723 0.54772 0 -0.47512 0 0.73287 -0.12384 0.85741 -5.33501
ASP_1126 -6.1564 0.93228 8.03948 -0.11655 0.02093 0.35539 3.55721 -3.48468 -0.02507 -0.21825 -4.14052 -1.19997 0 0 -0.28836 -0.81468 0 0.91979 0.27277 0 2.22481 -0.3817 0 -2.3716 -0.10529 1.09056 -1.88985
LEU_1127 -6.82071 1.10456 4.11903 -0.49731 0.17014 0.13101 1.90229 -2.46916 -0.03227 -0.15392 -2.44078 0.00773 0 0 -0.28836 0 0 0.11229 0.25195 0.09012 0 0.35026 0 0.18072 1.71194 1.53433 -1.03613
GLY_1128 -2.76614 0.42477 3.08806 -0.00036 0 0 1.99575 -1.65384 -0 -0 -2.58029 -0.1614 0 0 0 0 0 -0.03059 0 0 0 -1.48615 0 0.83697 1.95352 1.06999 0.69028
LEU_1129 -5.44015 0.8652 2.3795 -0.49287 0.1591 0.12281 1.18977 -1.62309 -0 -0 -0.27897 0.0717 0 0 0 0 0 -0.04267 0.04234 2.4605 0 -0.23163 0 0.18072 0.25262 0.57785 0.19271
LEU_1130 -3.04631 0.20265 1.64339 -0.50464 0.25337 0.14491 0.62956 -1.09224 -0 -0 -0.28546 0.1239 0 0 -0.70727 0 0 0.14881 0.01948 0.38325 0 0.01364 0 0.18072 0.41112 1.06979 -0.41132
LEU_1131 -2.25472 0.32585 2.10669 -0.49954 0.27384 0.12573 0.52478 -1.07342 -0.00011 -0.00036 0.08076 0.2108 0 0 -0.2599 0 0 -0.04205 0.0407 0.35602 0 -0.27963 0 0.18072 0.33254 1.06667 1.21536
HIS_1132 -7.53679 1.43513 6.46377 -0.46225 0.02223 0.35452 2.62238 -3.41316 -0.03227 -0.15392 -1.71665 -0.81139 0 0 -1.14473 0 0 -0.0464 0.00565 0 1.56085 -0.07268 0 -0.45461 -0.25166 1.485 -2.14696
PRO_1133 -5.41915 0.47724 3.17697 -0.06613 0 0.04176 1.25021 -1.4467 -0.01017 -0.04592 0.31638 0.5919 0 0 0 0 0 -0.14708 0.08207 0.17539 0 -0.79728 0 -2.4119 -0.02653 1.35947 -2.89946
GLY_1134 -2.92505 0.39164 2.82537 -0.00013 0 0 1.42014 -1.51916 -0 -0 -1.3621 -0.34921 0 0 -1.14473 0 0 -0.18097 0 0 0 0.547 0 0.83697 1.27789 0.40309 0.22076
ALA_1135 -6.55621 0.93692 3.94321 -0.02427 0 0 1.99718 -2.99948 -0.04316 -0.21942 -2.57743 -0.16751 0 0 0 0 0 0.06079 0 0 0 -0.18981 0 1.8394 0.64045 0.32194 -3.03738
TYR_1136 -9.84294 1.15585 4.64938 -1.08776 0.10828 0.53889 2.66244 -2.64701 -0.01205 -0.1055 -1.37296 -0.25739 0 0 0 0 0 0.04605 0.02767 0 1.94436 -0.16809 0.08565 1.2797 -0.22837 0.55543 -2.66837
PHE_1137 -6.38986 0.555 1.79167 -0.79329 0.11106 0.45308 1.07088 -1.65333 -0 -0 -1.0035 -0.27119 0 0 0 0 0 -0.06188 0.58761 0 4.20988 -0.22377 0 1.0402 -0.01269 0.63189 0.04175
ARG_1138 -6.14365 0.4897 6.99921 -1.24621 0.23608 0.97376 2.4925 -3.21428 -0.01028 -0.04628 -3.75701 -0.006 0 0 -0.96717 -0.46639 0 -0.02543 0.13646 3.25145 0 -0.09672 0 -1.2888 -0.1649 0.82881 -2.02514
ASP_1139 -4.63747 0.34785 7.01777 -0.12138 0.01568 0.36695 3.53933 -2.92397 -0.06575 -0.32123 -5.94626 -1.4169 0 0 -0.68327 -0.69337 0 0.10431 0.07242 0 4.33867 0.32006 0 -2.3716 0.11015 0.79955 -2.14846
LEU_1140 -6.00388 0.4371 3.36077 -0.72011 0.29418 0.31192 2.12676 -2.08766 -0 -0 -2.46906 0.10723 0 0 -0.68327 0 0 0.05062 0.13136 0.88338 0 -0.20017 0 0.18072 0.11125 0.52407 -3.64477
TRP_1141 -11.2418 1.37683 3.64473 -1.12686 0.26278 0.55448 1.71004 -2.80534 -0 -0 -1.26918 -0.31555 0 0 0 0 0 0.03094 0.41049 0 1.59362 -0.04614 0 1.6906 -0.19775 0.80316 -4.92493
ASN_1142 -5.83267 0.47556 6.82399 -0.17135 0.01639 0.25286 2.8599 -3.14281 -0.05958 -0.32781 -1.94181 -0.2924 0 0 0 0 0 0.29966 0.04887 0 1.55387 0.17895 0 -0.93687 -0.11226 0.70683 0.3993
ILE_1143 -8.33436 0.79103 4.97116 -0.50074 0.30934 0.09762 2.80368 -3.12474 -0 -0 -2.18359 0.09823 0 0 0 0 0 0.01172 0.08604 0.48279 0 -0.45914 0 0.73287 0.11314 0.4326 -3.67235
LEU_1144 -6.9753 0.48323 4.3101 -0.48825 0.26389 0.1192 2.62619 -2.70982 -0.01544 -0.08447 -2.11644 0.21973 0 0 0 0 0 0.12107 0.08248 0.2997 0 -0.29693 0 0.18072 -0.1275 0.4708 -3.63704
ASP_1145 -6.65722 0.53005 10.2039 -0.2226 0.00534 0.72274 4.68078 -4.19485 -0.01514 -0.06815 -7.46319 -0.03364 0 0 0 -1.08017 0 0.00706 0.01829 0 3.67701 0.25841 0 -2.3716 0.06582 0.41279 -1.52436
PHE_1146 -7.27748 0.80882 5.04749 -0.9021 0.06443 0.28409 2.75662 -2.81042 -0.00974 -0.04914 -2.67727 -0.04703 0 0 0 0 0 0.02858 0.0024 0 1.75024 -0.52834 0 1.0402 0.32332 0.29356 -1.90181
ILE_1147 -5.88501 0.23167 4.13109 -0.50355 0.38111 0.10073 2.21929 -2.48806 -0 -0 -1.78927 0.1372 0 0 0 0 0 0.01006 0.04435 0.46445 0 -0.42357 0 0.73287 0.16811 0.28643 -2.18207
VAL_1148 -7.68449 0.48541 3.48097 -0.30804 0.1928 0.06919 2.63362 -2.8226 -1e-05 -0.00025 -2.56458 -0.1024 0 0 0 0 0 -0.06682 0.00254 0.04369 0 -0.38178 0 1.9342 0.11245 0.28498 -4.69111
VAL_1149 -7.28625 0.54961 4.3695 -0.3158 0.2561 0.07343 3.11402 -2.84261 -0.01544 -0.08447 -2.70793 -0.30219 0 0 0 0 0 -0.06247 0.03724 0.16226 0 -0.33773 0 1.9342 -0.02051 0.40355 -3.07547
SER_1150 -4.72915 0.389 4.89932 -0.0278 0 0.06446 2.6626 -2.48392 -0.01514 -0.06815 -2.28806 -0.55585 0 0 0 0 0 0.08047 0.00392 0.73208 0 0.33742 0.60226 -0.77834 0.03909 0.37562 -0.76014
GLY_1151 -4.6047 0.50053 4.3301 -5e-05 0 0 2.66101 -2.52499 -0.00974 -0.04914 -2.00589 -0.41205 0 0 0 0 0 -0.04948 0 0 0 0.3441 0 0.83697 0.56995 0.14589 -0.2675
ALA_1152 -6.32372 0.5672 4.37397 -0.02352 0 0 3.20096 -3.04596 -0.00441 -0.05881 -2.2232 -0.37264 0 0 0 0 0 0.00376 0 0 0 -0.39055 0 1.8394 0.16201 0.23273 -2.06278
LEU_1153 -6.79299 0.48402 5.50874 -0.65009 0.17768 0.23714 3.03605 -3.16351 -0 -1e-05 -1.50911 0.05419 0 0 0 0 0 0.17096 0.04008 1.15216 0 -0.29512 0 0.18072 -0.50052 0.35832 -1.51129
VAL_1154 -4.30075 0.64617 3.15461 -0.31626 0.22643 0.0736 1.86104 -2.05152 -0.00775 -0.04453 -0.80958 -0.32077 0 0 0 0 0 0.15829 0.00283 0.11718 0 -0.25431 0 1.9342 -0.2658 0.5437 0.34676
ALA_1155 -5.9816 0.56211 2.70374 -0.02352 0 0 2.21141 -2.48303 -0 -0 -1.36228 -0.35722 0 0 -0.52844 0 0 -0.02936 0 0 0 -0.20726 0 1.8394 -0.34735 0.61441 -3.389
PHE_1156 -11.1277 1.44306 4.86724 -0.63249 0.08207 0.35604 2.75718 -3.41707 -0 -0 -1.03074 -0.0152 0 0 -0.53201 0 0 0.31267 0.00144 0 2.09731 -0.35237 0 1.0402 0.49066 1.90655 -1.75315
ALA_1157 -4.15701 0.9582 3.44828 -0.02881 0.03077 0 1.47329 -2.28199 -0.00778 -0.04462 0.31587 -0.5808 0 0 0 0 0 0.01832 0 0 0 0.21556 0 1.8394 0.88655 2.08296 4.16819
PHE_1158 -4.68974 0.57447 3.19349 -0.96993 0.06374 0.35388 1.5189 -1.73282 -0.02628 -0.14843 -0.08508 0.02597 0 0 0 0 0 -0.03312 0.05621 0 1.93362 -0.2995 0 1.0402 0.12162 0.59558 1.49279
SER_1159 -1.76499 0.20213 2.27126 -0.0304 0.00092 0.04994 0.59187 -1.10837 -0 -0 0.01249 -0.9967 0 0 0 0 0 -0.08702 0.0103 0.1485 0 -0.38383 0.6067 -0.77834 -0.2327 0.28169 -1.20657
GLY_1160 -2.25976 0.34048 2.67341 -6e-05 0 0 1.70738 -1.34815 -0 -0 -2.21336 -0.39057 0 0 0 0 0 -0.1288 0 0 0 0.30723 0 0.83697 -0.25644 0.20444 -0.52723
SER_1161 -2.92021 0.21881 2.85218 -0.08431 0.0188 0.12438 1.41515 -1.45416 -0.01014 -0.05923 -0.97908 -1.76403 0 0 0 0 0 -0.03178 0.04162 1.22888 0 0.37081 1.86388 -0.77834 0.61684 0.33291 1.00298
LYS_1162 -3.81344 0.51329 4.074 -0.51198 0.14613 0.3054 1.7989 -1.85079 -0 -0 -1.79654 0.1289 0 0 0 0 0 -0.03441 0.04602 2.33652 0 0.05441 0 -1.5107 0.58665 0.56699 1.03935
GLY_1163 -1.75632 0.26409 1.66116 -4e-05 0 0 0.598 -0.92233 -0 -0 0.20888 -0.41431 0 0 0 0 0 -0.2119 0 0 0 0.27427 0 0.83697 0.193 0.43829 1.16974
LYS_1164 -2.23895 0.32655 2.21805 -0.42029 0.06608 0.22161 0.42572 -0.85669 -0 -0 0.06832 0.10579 0 0 0 0 0 -0.05616 0.0158 1.4749 0 -0.02502 0 -1.5107 -0.05256 0.20455 -0.03302
ASP_1165 -4.59656 0.35822 6.80305 -0.26598 0.15718 1.01405 3.33041 -2.89758 -0 -0 -5.64479 -0.66739 0 0 -0.70603 -0.52761 0 0.15021 0.01931 0 1.89149 -0.69266 0 -2.3716 0.1068 0.30738 -4.2321
ILE_1166 -4.37776 0.20676 3.86773 -0.67988 0.57702 0.16235 1.80054 -2.11588 -0.00868 -0.04744 -1.28107 0.09192 0 0 0 0 0 -0.0041 0.00457 0.69016 0 -0.27672 0 0.73287 0.35846 0.60183 0.30269
ASN_1167 -3.11741 0.13214 3.99555 -0.17786 0.03267 0.26408 1.54173 -1.87984 -0 -0 -1.69235 -0.284 0 0 0 0 0 0.10372 0.00218 0 1.4552 0.55942 0 -0.93687 0.06329 0.5133 0.57493
THR_1168 -4.66951 0.28385 5.76089 -0.21057 0.21977 0.07874 2.44587 -2.6162 -0 -0 -4.01261 -0.24465 0 0 -0.70603 -0.52761 0 -0.0311 0.02674 0.12423 0 -0.01262 2.43819 -1.0874 0.18398 0.54497 -2.01109
ILE_1169 -7.70257 0.4315 5.20491 -0.50227 0.42161 0.10078 2.69096 -3.19703 -0 -0 -1.65947 0.03061 0 0 0 0 0 -0.05589 0.04661 0.50935 0 -0.43615 0 0.73287 0.08604 0.57152 -2.72662
LYS_1170 -5.87571 0.36553 6.66021 -0.44901 0.05728 0.23445 3.62659 -3.19011 -0.01274 -0.08563 -4.74843 0.19666 0 0 -0.56969 0 0 -0.02074 0.19134 2.44357 0 0.06083 0 -1.5107 -0.04715 0.39009 -2.28336
SER_1171 -4.15457 0.23717 5.0212 -0.02786 0 0.06483 2.37553 -2.38366 -0.00868 -0.04744 -2.27814 -0.59257 0 0 0 0 0 0.00026 0.00101 0.72837 0 0.3498 0.60055 -0.77834 0.04187 0.28102 -0.56966
LEU_1172 -7.63153 0.694 4.04081 -0.50973 0.21361 0.12879 1.95224 -2.77516 -1e-05 -0.00025 -1.39479 0.23522 0 0 0 0 0 0.06127 0.02509 0.28279 0 -0.30744 0 0.18072 -0.08339 0.30882 -4.57895
ARG_1173 -9.1422 0.80952 7.55855 -0.45116 0.06362 0.22998 3.69438 -3.80399 -0.06104 -0.35531 -3.0425 0.18689 0 0 -0.52844 0 0 0.11493 0.0776 2.00181 0 -0.1393 0 -1.2888 -0.23628 0.74255 -3.56921
VAL_1174 -6.08123 0.73984 4.12471 -0.30147 0.13556 0.06802 2.91837 -2.58607 -0 -0 -2.63263 -0.12016 0 0 0 0 0 0.00011 0.05151 0.15607 0 -0.18496 0 1.9342 -0.1424 0.86206 -1.05848
LEU_1175 -7.29461 0.91908 3.87246 -0.70102 0.17416 0.28824 2.94342 -2.74729 -0.01274 -0.08563 -2.0198 0.02429 0 0 0 0 0 -0.12868 0.03869 0.74713 0 0.07103 0 0.18072 0.26849 0.77223 -2.68981
ARG_1176 -10.1155 1.20944 9.06852 -0.90831 0.17481 0.62462 3.33563 -4.21858 -0 -0 -3.18495 0.40712 0 0 0 0 0 -0.12008 0.41681 3.09056 0 -0.12345 0 -1.2888 0.1428 0.67972 -0.80963
VAL_1177 -7.89576 1.55213 1.87847 -0.38907 0.44915 0.09656 2.23715 -2.24431 -0 -0 -1.2689 -0.25422 0 0 0 0 0 -0.17364 0.01744 0.67146 0 0.4613 0 1.9342 -0.2203 0.43194 -2.71639
LEU_1178 -6.84587 1.1226 2.18518 -0.52202 0.251 0.14656 2.33746 -1.90595 -0.02192 -0.10631 -1.78978 0.15272 0 0 0 0 0 -0.07322 0.1127 0.09037 0 -0.14323 0 0.18072 -0.2978 0.48839 -4.63842
ARG_1179 -9.78656 1.10856 7.59709 -0.49862 0.10238 0.25936 3.57837 -3.51436 -0.01093 -0.07444 -1.20118 0.43316 0 0 0 0 0 -0.00333 0.54645 2.09433 0 -0.17783 0 -1.2888 5.38024 1.67172 6.2156
PRO_1180 -6.29628 1.56724 3.40197 -0.07608 5e-05 0.04607 1.8417 -1.6714 -0 -0 -2.41003 0.62411 0 0 0 0 0 -0.18421 0.00587 0.4026 0 -0.6054 0 -2.4119 5.57192 1.60883 1.41506
LEU_1181 -7.80071 1.18238 3.20519 -0.49936 0.24133 0.12416 3.1471 -2.34965 -0.0196 -0.0744 -2.14818 0.23686 0 0 0 0 0 -0.11539 0.00132 0.33978 0 -0.19416 0 0.18072 -0.21131 0.47732 -4.27661
LYS_1182 -7.31346 0.78763 9.02977 -0.50254 0.16805 0.21755 5.10263 -3.73442 -0.02192 -0.10631 -6.71405 0.07087 0 0 0 -1.03204 0 -0.11709 0.21479 2.89603 0 -0.02869 0 -1.5107 -0.32791 0.38215 -2.53967
THR_1183 -6.83809 0.72991 4.93771 -0.1295 0.04061 0.06084 3.30535 -2.88843 -0 -0 -2.86273 -0.32464 0 0 0 0 0 -0.02287 0.00072 0.13033 0 0.0172 4.11899 -1.0874 -0.42608 0.41853 -0.81955
ILE_1184 -9.86934 1.09066 3.40992 -0.49884 0.29362 0.10354 2.57165 -2.82995 -0 -0 -0.90954 -0.15291 0 0 0 0 0 0.0284 0.02995 0.6641 0 -0.36796 0 0.73287 -0.22961 0.64076 -5.29269
LYS_1185 -4.9672 0.36102 5.18019 -0.71554 0.14717 0.5284 1.69504 -2.14422 -0.0196 -0.0744 -1.53447 -0.04514 0 0 0 -0.69337 0 -0.03552 0.02991 2.48749 0 -0.06659 0 -1.5107 -0.01847 0.5779 -0.8181
ARG_1186 -6.53049 0.49366 4.84706 -0.65509 0.28829 0.36185 1.94366 -2.24183 -0.01276 -0.11366 -1.33557 0.40556 0 0 0 -0.74755 0 0.12935 0.02714 2.54663 0 -0.17348 0 -1.2888 -0.22622 0.54482 -1.73742
LEU_1187 -6.18253 0.69228 4.52153 -0.49984 0.23827 0.13638 3.07571 -2.42309 -0 -0 -2.32356 0.02238 0 0 0 0 0 -0.0483 0.00648 1.06848 0 -0.23964 0 0.18072 0.22461 1.21131 -0.33881
PRO_1188 -3.08557 0.49588 2.63058 -0.07089 0 0.04384 1.41464 -1.25536 -0 -0 -1.25861 0.60922 0 0 0 0 0 -0.19789 0.0268 0.24424 0 -0.54873 0 -2.4119 0.5212 1.11283 -1.72974
LYS_1189 -4.8017 0.67986 3.14972 -0.51602 0.17647 0.31996 1.47394 -1.76388 -0 -0 -0.64347 0.1006 0 0 0 0 0 0.11822 0.04442 2.0162 0 -0.11385 0 -1.5107 -0.12605 0.51799 -0.87827
LEU_1190 -10.0877 1.38051 4.11864 -0.4711 0.14524 0.1124 3.09007 -3.04488 -0 -0 -2.61831 0.13994 0 0 0 0 0 0.03826 0.04696 0.36262 0 -0.28856 0 0.18072 -0.28134 0.69486 -6.48165
LYS_1191 -7.45731 0.4991 8.89905 -0.80939 0.14428 0.81849 4.34282 -3.9022 -0 -0 -4.84774 0.022 0 0 0 -0.71624 0 -0.00504 0.0388 2.96555 0 0.04488 0 -1.5107 -0.2408 0.72791 -0.98653
ALA_1192 -4.00301 0.17284 4.24148 -0.02119 0 0 2.19083 -2.33487 -0 -0 -2.20063 -0.35632 0 0 0 0 0 0.06338 0 0 0 -0.27027 0 1.8394 -0.34333 0.42598 -0.59571
VAL_1193 -7.82477 1.2053 4.03612 -0.31961 0.34859 0.073 2.92626 -2.9656 -0 -0 -1.99265 -0.07713 0 0 0 0 0 -0.06882 0.00156 0.03618 0 -0.3479 0 1.9342 -0.20476 0.35388 -2.88616
PHE_1194 -8.72464 0.98292 4.45625 -0.96552 0.06516 0.32774 3.17462 -3.10077 -0 -0 -2.90875 -0.01519 0 0 0 0 0 -0.00864 0.00119 0 1.80961 -0.47547 0 1.0402 0.03716 0.38138 -3.92273
ASP_1195 -5.33205 0.24703 7.97931 -0.10128 0.00461 0.30199 3.95211 -3.49616 -0 -0 -6.19449 -0.37363 0 0 0 -0.71624 0 0.05115 3e-05 0 1.68528 0.15105 0 -2.3716 -0.08829 0.39359 -3.9076
CYS_1196 -6.36628 1.00239 4.92547 -0.11797 0.01016 0.07371 3.11306 -2.60471 -0.01199 -0.0897 -2.4449 -0.74318 0 0 0 0 0 0.16807 0.02468 1.03709 0 0.25963 0 3.6196 0.05632 0.62509 2.53654
VAL_1197 -7.27361 1.50822 4.30779 -0.3206 0.30791 0.0741 2.81325 -2.80198 -0.02338 -0.16498 -3.23494 -0.22052 0 0 0 0 0 0.14138 0.05455 0.22147 0 -0.17321 0 1.9342 0.05569 0.70548 -2.08919
VAL_1198 -6.39474 0.46923 4.75033 -0.31983 0.26625 0.07428 2.68074 -2.81648 -0 -0 -2.43428 -0.31552 0 0 0 0 0 0.20033 0.00019 0.23125 0 -0.24259 0 1.9342 -0.21812 0.56077 -1.57399
ASN_1199 -5.8196 0.41495 5.75885 -0.23885 0.09174 0.38649 2.52076 -2.77404 -0.02751 -0.20631 -2.04141 -0.40056 0 0 -0.59528 0 0 7.93604 0.1372 0 2.2841 -0.70151 0 -0.93687 -0.05454 14.522 20.2557
SER_1200 -7.01984 2.40807 6.25501 -0.02548 0.00037 0.04716 3.29743 -3.1947 -0 -0 -3.22009 -0.86717 0 0 0 0 0 0.08857 0.41325 0.37317 0 -0.17462 1.72249 -0.77834 1.93115 17.0475 18.3039
LEU_1201 -7.81012 0.96037 4.36969 -0.709 0.29405 0.32152 2.70725 -2.85215 -0 -0 -1.87462 0.06826 0 0 0 0 0 -0.06055 0.08064 1.33317 0 -0.2454 0 0.18072 1.72573 3.63312 2.12269
LYS_1202 -4.47941 0.61087 5.72887 -0.54373 0.41363 0.39344 1.98684 -2.37286 -0.03006 -0.1543 -3.35149 -0.30721 0 0 0 0 0 1.51891 0.12497 2.04974 0 -0.08202 0 -1.5107 -0.27947 6.02633 5.74236
ASN_1203 -5.90857 0.70571 5.20617 -0.15541 0.10408 0.24751 2.44826 -2.71037 -0.01638 -0.05997 -1.83286 -0.5903 0 0 -0.59528 0 0 0.27451 7e-05 0 1.73036 0.38229 0 -0.93687 1.73749 6.93031 6.96076
VAL_1204 -8.96613 1.74953 3.2264 -0.32823 0.46513 0.07679 3.19516 -2.87939 -0 -0 -2.77631 -0.32943 0 0 0 0 0 -0.11752 0.00093 0.71119 0 0.24724 0 1.9342 1.89399 2.41026 0.51382
LEU_1205 -6.22141 0.78918 4.91899 -0.71064 0.27562 0.31217 2.82799 -2.76035 -0 -0 -2.52665 0.02486 0 0 0 0 0 -0.11433 0.00629 0.94407 0 -0.13541 0 0.18072 0.05728 0.98398 -1.14763
ASN_1206 -5.49119 0.64744 5.23311 -0.18407 0.03529 0.2654 2.67326 -2.74005 -0.01591 -0.09158 -1.98489 -0.33143 0 0 0 0 0 0.08231 2e-05 0 1.68583 0.34656 0 -0.93687 0.03704 0.44797 -0.32178
ILE_1207 -9.44504 1.37141 2.58372 -0.71749 0.47329 0.27627 2.84269 -2.71975 -0.01638 -0.05997 -1.91111 0.31963 0 0 0 0 0 0.13767 0.26822 1.06361 0 -0.08879 0 0.73287 0.04018 1.02305 -3.82594
LEU_1208 -8.71234 1.50853 3.66796 -0.51 0.30087 0.13721 2.72918 -2.78309 -0 -0 -1.74292 0.19269 0 0 0 0 0 0.16378 0.36376 0.27757 0 -0.2989 0 0.18072 -0.17229 1.43505 -3.26222
ILE_1209 -7.10027 0.55518 4.48599 -0.473 0.2397 0.08646 2.85343 -2.79137 -0 -0 -2.46886 0.31979 0 0 0 0 0 0.16278 0.01764 1.06789 0 0.04284 0 0.73287 -0.27765 1.04934 -1.49724
VAL_1210 -8.43134 1.67666 3.74886 -0.3129 0.27804 0.07012 3.05234 -2.96153 -0 -0 -1.78655 -0.09854 0 0 0 0 0 0.13785 0.14055 0.14372 0 -0.32591 0 1.9342 -0.1405 0.79592 -2.07902
TYR_1211 -11.0824 1.29247 5.485 -0.80227 0.04512 0.23347 3.56508 -3.34154 -0.00342 -0.07189 -3.43487 -0.3311 0 0 0 -0.62418 0 0.01419 0.31272 0 1.77647 -0.48373 0.0346 1.2797 0.07794 0.68939 -5.36925
MET_1212 -6.56652 0.32922 5.20896 -0.78429 0.22344 0.21814 2.42656 -2.59832 -0 -0 -2.19375 -0.02787 0 0 0 0 0 0.23378 0.19542 0.92306 0 -0.16191 0 0.60916 -0.00954 0.74242 -1.23204
LEU_1213 -8.49367 0.86501 3.50605 -0.62532 0.10905 0.19017 3.14735 -2.77604 -0 -0 -2.16132 0.08803 0 0 0 0 0 0.00065 0.04897 0.74985 0 -0.17046 0 0.18072 -0.01664 0.65067 -4.70693
PHE_1214 -8.74441 1.19731 4.04755 -0.64156 0.03893 0.28127 2.81235 -2.88561 -0 -0 -2.72062 0.02584 0 0 0 0 0 -0.03668 0.16868 0 2.5765 0.06527 0 1.0402 0.05381 0.60554 -2.11562
MET_1215 -10.5164 1.00213 5.2286 -0.32472 0.02185 0.12664 3.2246 -3.21359 -0 -0 -2.41702 -0.37403 0 0 0 0 0 0.34647 0.47756 3.04447 0 0.02229 0 0.60916 -0.08527 0.71622 -2.11109
PHE_1216 -8.93645 0.88734 3.45844 -0.88926 0.06694 0.3175 3.07528 -3.06029 -0.00129 -0.00912 -2.80256 -0.0103 0 0 0 0 0 -0.01574 0.04339 0 1.84464 -0.43206 0 1.0402 -0.01319 0.57556 -4.86097
ILE_1217 -9.70695 1.73889 3.98194 -0.50782 0.36562 0.09746 3.10813 -3.0689 -0 -0 -2.01432 0.15067 0 0 0 0 0 0.03868 0.03246 0.52627 0 -0.37818 0 0.73287 0.07169 0.54873 -4.28276
PHE_1218 -10.1996 1.08824 3.19976 -0.52299 0.02599 0.21095 2.98911 -2.97387 -0 -0 -3.04161 -0.0305 0 0 0 0 0 0.03766 0.21586 0 3.22941 0.04746 0 1.0402 -0.04111 0.65863 -4.06643
ALA_1219 -7.13997 0.87199 3.11355 -0.02092 0 0 3.34052 -3.1031 -0 -0 -2.53842 -0.33445 0 0 0 0 0 0.06397 0 0 0 -0.1773 0 1.8394 -0.24935 0.44128 -3.89281
VAL_1220 -8.79001 0.66856 3.31165 -0.31967 0.28668 0.07474 2.74038 -3.0433 -0 -0 -2.86562 -0.31425 0 0 0 0 0 -0.05219 0.00341 0.16292 0 -0.29517 0 1.9342 -0.21033 0.4626 -6.2454
ILE_1221 -7.90444 0.75429 4.8398 -0.50043 0.4212 0.09972 2.97391 -3.03977 -0.00129 -0.00912 -2.14069 0.03217 0 0 0 0 0 -0.03706 0.03962 0.52003 0 -0.39769 0 0.73287 -0.02185 0.54614 -3.09259
ALA_1222 -7.724 1.1329 3.56063 -0.0224 0 0 3.23332 -3.13465 -0 -0 -2.80328 -0.36599 0 0 0 0 0 0.17632 0 0 0 -0.34622 0 1.8394 -0.24173 0.59065 -4.10504
VAL_1223 -9.37492 1.30627 5.42555 -0.28311 0.11153 0.0599 3.36634 -3.75329 -0 -0 -2.39453 -0.05071 0 0 0 0 0 -0.06804 0.01598 0.04842 0 -0.33424 0 1.9342 -0.31635 0.70862 -3.59838
GLN_1224 -6.6091 0.4379 5.40998 -0.2406 0.03093 0.18278 2.07934 -2.86557 -0.01119 -0.07891 -2.033 -0.39532 0 0 -0.33589 0 0 -0.01811 0.01087 0 2.99562 -0.21682 0 -0.18838 -0.20483 0.64588 -1.40444
LEU_1225 -6.28739 0.35481 2.74725 -0.48505 0.13196 0.11933 2.20216 -2.07276 -0 -0 -2.8398 0.22227 0 0 -0.54057 0 0 0.32157 0.07488 0.4385 0 -0.21626 0 0.18072 -0.16974 0.883 -4.9351
PHE_1226 -11.2568 2.06016 2.62273 -0.65207 0.04448 0.4205 2.66804 -2.67702 -0.03858 -0.26315 -2.94287 0.16904 0 0 0 0 0 -0.04107 0.76468 0 2.13727 -0.25168 0 1.0402 0.05295 1.44903 -4.69422
LYS_1227 -7.53814 0.69694 7.52728 -0.53724 0.33094 0.4038 3.46916 -3.24344 -0.00078 -0.002 -3.5665 -0.14364 0 0 -0.3359 0 0 -0.00864 0.37332 3.66985 0 0.03743 0 -1.5107 -0.16969 1.19439 0.64643
GLY_1228 -4.3773 0.78737 3.59052 -5e-05 0 0 1.87632 -2.01963 -0.02215 -0.19737 -2.86559 -0.3992 0 0 -0.59056 0 0 -0.05821 0 0 0 -1.45029 0 0.83697 -0.73356 0.65001 -4.97271
LYS_1229 -8.14127 0.7818 7.65392 -0.36482 0.14177 0.23091 2.76067 -3.45622 -0.00714 -0.07054 -4.25628 -0.1916 0 0 -0.54057 0 0 0.02174 0.65416 1.78053 0 -0.06457 0 -1.5107 -0.66446 0.68343 -4.55924
PHE_1230 -9.63297 1.38885 3.0029 -0.7724 0.13098 0.4153 2.03196 -2.52278 -0.0469 -0.28223 -1.00346 0.0412 0 0 0 0 0 0.02751 0.02848 0 2.08901 -0.01198 0 1.0402 0.06329 0.89873 -3.1143
PHE_1231 -8.95417 1.30331 3.82399 -0.57168 0.03263 0.30031 2.15716 -2.67834 -0.02064 -0.11579 -2.16719 0.10066 0 0 0 0 0 0.00322 0.0018 0 2.12666 -0.36042 0 1.0402 0.07838 0.74691 -3.15298
TYR_1232 -8.27829 0.57998 3.73227 -0.94055 0.14449 0.56474 2.28798 -2.53988 -0.00084 -0.00634 -2.25106 -0.35658 0 0 0 0 0 -0.00578 0.02725 0 1.74392 -0.33432 0.00796 1.2797 -0.24911 0.43443 -4.16003
CYS:disulfide_1233 -6.34492 0.6722 3.09021 -0.05043 0 0.03377 1.25396 -1.78914 -0 -0 -0.4347 -0.40948 0 0 0 0 -0.64617 0.00946 0.0571 1.66823 0 -0.00551 0 3.6196 -0.09352 0.33698 0.96762
THR_1234 -4.70213 0.21232 3.55967 -0.125 0.05304 0.06278 1.93645 -1.84114 -0.02687 -0.17526 -1.22445 -0.74753 0 0 -0.93401 0 0 0.14562 0.00493 0.07022 0 0.08931 2.28266 -1.0874 0.04106 0.33568 -2.07005
ASP_1235 -7.04476 0.73748 8.84241 -0.23258 0.08653 0.75211 4.63121 -3.55426 -0.01665 -0.14478 -6.09384 -1.25356 0 0 -0.63571 -1.57181 0 -0.06062 0.00535 0 2.05725 -0.43628 0 -2.3716 0.0226 0.42282 -5.8587
GLU_1236 -1.7345 0.10456 2.90229 -0.44402 0.13416 1.36509 0.87403 -1.29022 -0.03466 -0.26165 0.28846 -3.07998 0 0 0 0 0 -0.13787 0.01986 0 3.65295 -0.25568 0 -2.7348 -0.20506 0.38466 -0.45238
SER_1237 -2.42344 0.23585 3.80482 -0.03982 0.00142 0.0559 1.49087 -1.52392 -0.01673 -0.10386 -2.66625 -0.29874 0 0 -0.63571 -0.53174 0 -0.05088 0.02871 0.23669 0 -0.32481 1.77348 -0.77834 -0.56827 0.36426 -1.97051
LYS_1238 -6.90205 0.38664 6.51692 -0.52325 0.19757 0.33762 1.53682 -2.39053 -0.0324 -0.10712 -0.82813 -0.03928 0 0 0 0 0 -0.01233 0.0364 2.19525 0 0.2417 0 -1.5107 -0.34085 0.30651 -0.9312
GLU_1239 -3.05445 0.25398 3.00941 -0.21047 0.03125 0.29567 1.62681 -1.46095 -0.00429 -0.01323 -1.61084 -0.5344 0 0 0 0 0 -0.04074 0.00157 0 3.10812 -0.09178 0 -2.7348 0.11647 0.31291 -0.99976
LEU_1240 -8.5309 1.01921 6.06929 -0.44939 0.18613 0.08669 3.24186 -3.1459 -0 -0 -3.43149 0.17082 0 0 -1.0074 0 0 0.02074 0.38271 1.55276 0 -0.1325 0 0.18072 0.1458 0.5378 -3.10304
GLU_1241 -6.08381 0.51456 6.04933 -0.37605 0.16581 0.462 2.40539 -2.70889 -0.00164 -0.00674 -1.58178 -0.62105 0 0 0 -0.85417 0 -0.0577 0.05798 0 3.26601 -0.19322 0 -2.7348 -0.11129 0.63477 -1.77528
ARG_1242 -4.14997 0.40912 3.71252 -0.60165 0.10932 0.36078 0.33933 -1.61977 -0.00363 -0.04866 -0.34402 0.56499 0 0 0 0 0 -0.06721 0.1857 2.17704 0 -0.12487 0 -1.2888 -0.41429 0.46675 -0.3373
ASP_1243 -5.60195 0.44425 7.31934 -0.10386 0.00028 0.30686 3.21974 -2.94218 -0.03752 -0.16315 -4.85113 -0.37947 0 0 -1.0074 0 0 -0.02428 0.07064 0 2.01466 -0.28916 0 -2.3716 -0.34931 0.44851 -4.29672
CYS:disulfide_1244 -7.26767 0.35935 4.75738 -0.07206 0.05541 0.08098 1.71054 -2.29414 -0.00164 -0.00674 -1.41853 -0.37246 0 0 -0.42458 0 -0.64617 0.03758 0.00841 0.92628 0 0.46288 0 3.6196 0.46475 0.58132 0.5605
ARG_1245 -4.73444 0.30594 6.36177 -0.8382 0.19145 0.58004 2.69491 -2.62938 -0.00145 -0.00638 -3.58505 -0.01213 0 0 -0.98725 -0.85417 0 0.02961 0.00179 1.99855 0 -0.161 0 -1.2888 0.46991 0.49143 -1.97286
GLY_1246 -2.39089 0.13671 2.83112 -0.00049 0 0 1.20473 -1.29935 -0.03091 -0.19391 -1.80241 -0.20363 0 0 0 0 0 -0.058 0 0 0 -1.52168 0 0.83697 -0.03112 0.42354 -2.09933
GLN_1247 -5.62812 0.418 3.65078 -0.25237 0.033 0.1717 0.4862 -1.94762 -0 -0 -0.64863 -0.62055 0 0 0 0 0 0.00996 0.22568 0 3.05804 0.02564 0 -0.18838 -0.0186 0.29465 -0.93064
TYR_1248 -9.8907 0.8747 6.36794 -0.99747 0.08407 0.47123 2.82024 -3.44068 -0.02395 -0.10907 -2.75033 -0.18076 0 0 0 0 0 0.00654 0.13842 0 1.76095 -0.13313 0.00309 1.2797 0.1844 0.19193 -3.34288
LEU_1249 -5.21964 0.73571 0.69059 -0.48508 0.26841 0.10208 0.31741 -1.31172 -0 -0 -0.25501 0.05604 0 0 0 0 0 -0.0533 0.10284 1.0007 0 -0.24386 0 0.18072 0.31279 0.41858 -3.38274
ASP_1250 -4.21235 0.32203 4.55523 -0.19423 0.02898 0.62585 2.1834 -2.22179 -0.06665 -0.37852 -1.24061 -1.19346 0 0 0 0 0 -0.0013 0.1707 0 2.19068 -0.69037 0 -2.3716 -0.06597 0.56382 -1.99614
TYR_1251 -5.56733 0.66222 1.97707 -0.61333 0.05522 0.29132 0.51437 -1.57618 -0 -0 0.40156 0.07985 0 0 0 0 0 0.47009 0.01046 0 2.25835 0.08708 0.00142 1.2797 -0.12641 1.34259 1.54805
GLU_1252 -3.10298 0.29061 3.29481 -0.4543 0.16989 1.44892 1.45342 -1.60651 -0.01036 -0.05622 -0.19966 -2.66845 0 0 0 0 0 0.09839 0.01202 0 4.08706 0.04258 0 -2.7348 -0.241 1.69691 1.52034
LYS_1253 -3.84614 0.71802 3.20364 -0.42607 0.07088 0.23143 1.35277 -1.62662 -0 -0 -0.563 -0.06566 0 0 0 0 0 -0.01102 0.02982 1.86313 0 -0.02772 0 -1.5107 -0.3175 0.832 -0.09274
GLU_1254 -2.36574 0.11957 2.8818 -0.43875 0.18449 1.37053 0.83567 -1.18658 -0.01144 -0.0927 -0.43095 -3.09345 0 0 0 0 0 -0.12225 0.02536 0 3.69152 -0.29812 0 -2.7348 -0.37041 0.4087 -1.62755
GLU_1255 -2.21241 0.24173 2.78103 -0.22763 0.03929 0.38577 1.17261 -1.28743 -0.03381 -0.24445 -0.76561 -0.50493 0 0 0 0 0 0.24198 0.00641 0 2.86024 0.38618 0 -2.7348 0.32326 0.28881 0.71623
VAL_1256 -6.2085 1.02452 2.05131 -0.37949 0.41654 0.09011 1.50276 -2.03261 -0.00344 -0.00968 -1.25949 -0.16796 0 0 0 0 0 -0.111 0.07206 1.34775 0 -0.09673 0 1.9342 0.31368 0.43283 -1.08314
GLU_1257 -4.2753 0.10361 4.6068 -0.30502 0.0531 0.37493 2.28201 -2.11271 -0 -0 -1.94565 -0.34023 0 0 0 0 0 0.07913 0.01821 0 2.8799 0.29028 0 -2.7348 -0.21305 0.4164 -0.82238
ALA_1258 -2.8212 0.31362 1.25053 -0.02576 0.0008 0 0.40719 -0.94624 -0.00344 -0.00968 -0.59261 -0.32394 0 0 0 0 0 -0.03671 0 0 0 0.41366 0 1.8394 0.19974 0.1931 -0.14156
GLN_1259 -6.80197 0.7132 6.42972 -0.51621 0.14549 0.48021 2.67888 -2.95284 -0.03374 -0.27249 -2.89239 -0.81753 0 0 0 0 0 0.06426 0.05044 0 3.31219 0.04092 0 -0.18838 0.6022 1.00253 1.04451
PRO_1260 -3.9839 0.57584 2.11485 -0.11242 0.00741 0.08256 0.4837 -0.98954 -0.01851 -0.19019 -0.75669 0.26895 0 0 0 0 0 0.01918 0.02462 0.1191 0 -0.92017 0 -2.4119 0.15756 1.2009 -4.32863
ARG_1261 -11.6211 0.85832 10.6683 -0.60015 0.05316 0.34751 2.98743 -4.44893 -0.02152 -0.13554 -4.91182 0.30175 0 0 -0.56267 -1.04008 0 0.00679 0.06486 2.68138 0 -0.13989 0 -1.2888 -0.50808 1.02195 -6.2871
GLN_1262 -5.01851 0.36376 5.04984 -0.25207 0.03099 0.19371 2.32919 -2.28556 -0 -0 -2.6343 -0.76549 0 0 -0.93401 0 0 0.01581 0.03751 0 3.05496 0.01656 0 -0.18838 -0.2192 0.84811 -0.35706
TRP_1263 -11.259 1.0251 4.32333 -0.91778 0.04036 0.18752 0.93511 -3.09489 -0 -0 -0.55319 -0.69093 0 0 0 0 0 -0.03343 0.21873 0 2.2155 -0.03014 0 1.6906 0.01844 0.49038 -5.43428
LYS_1264 -6.32534 0.44248 5.59175 -0.48041 0.11686 0.26476 2.86628 -2.56549 -0 -0 -3.66939 0.02036 0 0 0 0 0 0.0016 0.06403 1.79982 0 -0.00187 0 -1.5107 0.02391 0.47901 -2.88235
LYS_1265 -5.51411 0.46489 4.75955 -0.336 0.04806 0.12254 1.75659 -2.02892 -0.00084 -0.00634 -3.05081 0.10799 0 0 0 -0.45318 0 -0.00457 0.44254 2.34337 0 0.01003 0 -1.5107 -0.1159 0.3854 -2.58043
TYR_1266 -8.01936 0.62714 3.46941 -0.53171 0.02151 0.24025 1.62392 -2.2295 -0.02351 -0.16378 -0.98522 -0.06098 0 0 0 0 0 0.0223 0.01689 0 2.24973 -0.13905 0.01512 1.2797 -0.24944 0.44866 -2.38792
ASP_1267 -2.6923 0.07196 2.51605 -0.2026 0.07144 0.67531 0.72786 -1.3183 -0 -0 -0.31568 -3.51866 0 0 0 0 0 -0.0057 0.51111 0 3.18083 -0.36791 0 -2.3716 -0.58947 0.55841 -3.06925
PHE_1268 -7.44599 0.68254 2.42218 -0.64987 0.08543 0.34522 1.16387 -1.96701 -0 -0 -0.46671 -0.00341 0 0 0 0 0 -0.00075 0.15246 0 1.96222 -0.2961 0 1.0402 -0.25147 0.53507 -2.69212
HIS_1269 -7.62797 0.42412 5.99671 -0.75841 0.06681 0.94603 2.33642 -3.03531 -0.01888 -0.09167 -2.14653 -0.65602 0 0 -1.8004 0 0 0.01767 0.00756 0 1.21956 0.14112 0 -0.45461 0.29856 0.42624 -4.70901
TYR_1270 -12.1202 2.69377 2.89313 -0.72093 0.08659 0.41709 2.82267 -3.15552 -0.00735 -0.11769 -0.86534 -0.17797 0 0 0 -0.55225 0 -0.01014 0.00078 0 2.14058 0.0272 0.1898 1.2797 0.83009 1.0577 -3.28826
ASP_1271 -6.68895 0.33304 8.06092 -0.11917 0.0176 0.37379 4.18655 -3.49802 -0.01219 -0.13572 -8.35181 -0.14432 0 0 -1.79176 -0.45318 0 0.04025 0.00846 0 2.05415 -0.23005 0 -2.3716 0.47174 1.13409 -7.11619
ASN_1272 -5.95901 0.35128 5.23784 -0.22528 0.03161 0.34856 2.79519 -2.84467 -0.01593 -0.08286 -2.45724 -0.89338 0 0 -1.00941 0 0 0.03023 0.00991 0 2.73525 0.25357 0 -0.93687 0.06562 0.56266 -2.00294
VAL_1273 -6.33012 0.55649 1.73523 -0.36521 0.23005 0.08995 2.08076 -2.11067 -0 -0 -0.85394 -0.17643 0 0 0 0 0 -0.10319 0.02317 0.69827 0 0.26065 0 1.9342 0.15093 0.54409 -1.63576
LEU_1274 -6.42803 0.5519 3.36455 -0.69782 0.29448 0.27855 2.00608 -2.29869 -0 -0 -1.08004 0.08666 0 0 -1.00941 0 0 -0.02775 0.0498 0.80117 0 -0.21131 0 0.18072 -0.15476 0.63818 -3.65572
TRP_1275 -8.42105 0.66304 4.19614 -1.03736 0.17135 0.44455 2.406 -2.73935 -0 -0 -0.53735 -0.36982 0 0 0 0 0 0.48734 0.01545 0 1.54127 -0.07143 0 1.6906 -0.17951 0.83183 -0.90829
ALA_1276 -7.36648 1.21731 3.85005 -0.02097 0 0 3.1286 -3.18059 -0 -0 -2.08802 -0.36685 0 0 0 0 0 0.27639 0 0 0 -0.21137 0 1.8394 -0.35327 0.76232 -2.51346
LEU_1277 -8.26693 0.9142 4.3018 -0.47666 0.20166 0.11895 3.11293 -3.07047 -0 -0 -2.78316 0.20906 0 0 0 0 0 0.06899 0.18576 0.29669 0 -0.28962 0 0.18072 -0.36925 0.54149 -5.12384
LEU_1278 -8.5774 0.96642 4.75853 -0.92384 0.71464 0.44283 3.19136 -3.02496 -8e-05 -0.0003 -2.91278 0.01502 0 0 0 0 0 -0.01655 0.11165 1.82506 0 -0.20505 0 0.18072 -0.17178 0.76136 -2.86515
THR_1279 -7.86582 0.61191 5.85415 -0.18219 0.06116 0.06053 3.35253 -3.28971 -0 -0 -3.4049 -0.4959 0 0 -0.5992 0 0 0.05889 0.0059 0.06079 0 0.02566 2.30412 -1.0874 0.12198 0.88209 -3.52542
LEU_1280 -9.91553 1.13557 4.23102 -0.49245 0.27113 0.11909 3.29523 -3.34184 -0 -0 -2.16044 0.25757 0 0 0 0 0 0.05891 0.02177 0.33574 0 -0.30421 0 0.18072 -0.0345 0.82461 -5.51758
PHE_1281 -10.044 1.64141 4.42042 -0.84638 0.12261 0.33414 3.55052 -3.40514 -0.00102 -0.00822 -2.12685 0.01133 0 0 0 0 0 0.03513 0.03267 0 3.19817 -0.19955 0 1.0402 -0.22219 0.66719 -1.79951
THR_1282 -7.99589 0.83566 6.98173 -0.17458 0.02334 0.05395 3.62463 -3.73784 -0.01336 -0.13195 -3.79564 0.1409 0 0 0 0 0 0.35698 0.41274 0.08098 0 0.0766 2.24658 -1.0874 0.08354 0.91362 -1.10542
VAL_1283 -8.00023 1.14618 4.27238 -0.32419 0.35648 0.07486 2.84758 -3.06329 -0 -0 -1.56534 -0.20397 0 0 0 0 0 -0.06145 1e-05 0.12993 0 -0.23672 0 1.9342 0.06168 0.97926 -1.65262
SER_1284 -5.80196 0.62327 5.05315 -0.03431 0 0.07773 2.74368 -2.47601 -0.01517 -0.07296 -1.75279 -0.42142 0 0 0 -0.62418 0 -0.08369 0.01291 1.51205 0 0.21181 0.60114 -0.77834 -0.12711 0.45942 -0.89278
THR_1285 -4.46364 0.27916 3.35036 -0.13729 0.05766 0.08948 2.26381 -2.01434 -0.01272 -0.0623 -1.69274 -1.06456 0 0 0 -0.62094 0 -0.0741 0.378 0.01609 0 -0.12407 2.27306 -1.0874 -0.19545 0.38283 -2.45909
GLY_1286 -2.44194 0.1756 3.15656 -5e-05 0 0 1.10148 -1.4827 -0 -0 -1.01721 -0.34655 0 0 0 0 0 -0.14798 0 0 0 -1.46968 0 0.83697 -0.00458 0.49032 -1.14977
GLU_1287 -5.77949 0.5162 6.91036 -0.56639 0.07035 0.82007 2.24105 -3.15028 -0.01202 -0.06158 -0.64764 -1.29517 0 0 0 0 0 0.18557 0.36957 0 4.12038 -0.05968 0 -2.7348 0.2726 0.59661 1.79573
GLY_1288 -4.45281 0.60959 4.06687 -5e-05 0 0 2.17828 -2.13848 -0.01589 -0.10388 -2.34081 -0.39198 0 0 0 0 0 -0.17761 0 0 0 -1.42454 0 0.83697 -0.37247 0.6926 -3.0342
TRP_1289 -12.3925 2.73296 4.89473 -1.17501 0.02575 0.40513 3.67335 -3.49884 -0.03045 -0.16495 -3.53169 -0.38473 0 0 -1.00567 0 0 0.17036 0.02886 0 1.75197 -0.2662 0 1.6906 5.49113 1.81495 0.22974
PRO_1290 -6.3142 1.02078 4.16203 -0.07816 1e-05 0.04696 1.16648 -1.62483 -0 -0 -1.34385 0.62958 0 0 0 0 0 -0.14062 0.05233 0.50757 0 -0.35484 0 -2.4119 5.72144 1.87725 2.91603
MET_1291 -6.72973 0.62011 4.67813 -0.30569 0.04373 0.07544 2.75982 -2.69235 -0 -0 -1.93529 -0.08301 0 0 0 0 0 -0.03805 0.03227 1.74177 0 0.19755 0 0.60916 0.22235 0.63256 -0.17122
VAL_1292 -7.94011 1.10431 3.36805 -0.26268 0.13235 0.04174 2.78616 -2.75931 -0 -0 -2.98404 0.3732 0 0 0 0 0 -0.051 0.06303 1.07162 0 -0.12002 0 1.9342 0.37613 0.60195 -2.26443
LEU_1293 -9.1037 1.15693 3.95237 -0.63598 0.31758 0.22289 2.65929 -2.91089 -0.01671 -0.11083 -2.4441 -0.09018 0 0 0 0 0 -0.0048 0.10246 1.20357 0 -0.1743 0 0.18072 0.0127 0.69969 -4.9833
LYS_1294 -6.32272 0.33779 7.52149 -0.82571 0.10656 0.81945 3.33163 -3.27561 -0 -0 -3.61304 0.12191 0 0 0 -0.68216 0 -0.04323 0.1786 3.01386 0 0.01148 0 -1.5107 -0.08088 0.53976 -0.37153
HIS_1295 -7.08152 0.21564 5.52003 -0.43236 0.08159 0.41591 1.86976 -2.93555 -0 -0 -1.30082 -0.55914 0 0 0 0 0 0.04734 0.06692 0 2.68336 0.10792 0 -0.45461 -0.32741 0.3246 -1.75832
SER_1296 -6.84879 1.0555 5.62798 -0.03114 0.0007 0.02096 3.28453 -3.05653 -0.02736 -0.23112 -3.08387 0.02378 0 0 0 -0.5368 0 0.0029 0.00018 0.47276 0 0.32768 1.82833 -0.77834 -0.00683 0.48679 -1.46867
VAL_1297 -8.3533 0.50935 4.57391 -0.31666 0.22154 0.0743 2.97138 -3.26853 -0.01891 -0.16121 -2.24209 -0.23192 0 0 0 0 0 -0.04514 0.13527 0.22545 0 -0.1047 0 1.9342 0.01348 0.64145 -3.44213
ASP_1298 -7.21206 0.65683 9.04545 -0.12288 0.01582 0.38352 4.26225 -3.95719 -0.01028 -0.12067 -7.92019 -0.25703 0 0 -0.4986 -0.68216 0 -0.07124 0.07917 0 2.32412 -0.29562 0 -2.3716 -0.45163 0.57342 -6.63057
ALA_1299 -4.42627 0.75865 2.55794 -0.02673 0.00099 0 1.76012 -1.91369 -0.02001 -0.11343 -1.08112 -0.2697 0 0 0 0 0 -0.04184 0 0 0 0.07889 0 1.8394 -0.70862 0.62376 -0.98167
THR_1300 -5.88759 0.58525 3.24071 -0.09805 0.06476 0.04026 1.03369 -1.98977 -0.03708 -0.34502 -1.64732 -1.38671 0 0 -0.07953 0 0 -0.01852 0.00456 0.3949 0 -0.61492 2.37139 -1.0874 0.37339 0.49366 -4.58934
TYR_1301 -5.90796 0.40926 4.52767 -0.62157 0.04894 0.34302 1.40801 -2.23832 -0.01095 -0.0676 -2.07501 -0.11742 0 0 -0.07953 0 0 0.12177 0.02667 0 2.08084 -0.40107 0.00466 1.2797 0.63354 0.29859 -0.33677
GLU_1302 -4.00829 0.34793 3.41929 -0.49506 0.27698 1.59548 0.66491 -1.51916 -0 -0 -1.01916 -2.57716 0 0 0 0 0 -0.08371 0.01928 0 4.44182 -0.04393 0 -2.7348 -0.43955 0.38135 -1.77378
GLU_1303 -4.21034 0.28036 3.94802 -0.2423 0.05914 0.40787 2.05042 -1.85098 -0.00212 -0.0092 -2.09706 -0.58742 0 0 0 0 0 0.01013 0.0262 0 2.78914 0.25834 0 -2.7348 -0.12143 0.51662 -1.50938
GLN_1304 -6.43545 0.76516 5.04634 -0.25388 0.04146 0.17514 1.59399 -2.44864 -0.03006 -0.25933 -1.43443 -0.59405 0 0 0 0 0 0.0085 0.05214 0 3.10711 -0.00121 0 -0.18838 0.14496 0.48226 -0.22836
GLY_1305 -2.36861 0.35294 2.66859 -0.00025 0 0 1.29542 -1.31387 -0.00413 -0.07246 -1.52107 -0.18095 0 0 0 0 0 -0.01743 0 0 0 -0.28158 0 0.83697 -0.40501 0.68355 -0.32789
PRO_1306 -3.26214 0.4519 1.4796 -0.18662 0.00134 0.13094 0.47865 -0.63495 -0 -0 -0.32056 0.08289 0 0 0 0 0 -0.01924 0.00021 0.5739 0 -0.98973 0 -2.4119 -0.62274 0.6821 -4.56633
SER_1307 -3.93882 0.69123 4.06589 -0.03518 0.00562 0.066 1.97151 -1.88599 -0.01891 -0.16121 -1.62879 -0.64847 0 0 0 0 0 0.14367 7e-05 0.23165 0 0.19574 0.6007 -0.77834 0.3087 0.95701 0.14207
PRO_1308 -2.38129 0.74395 2.00233 -0.11281 0.0152 0.08224 0.27893 -0.85135 -0 -0 -0.16314 0.24628 0 0 0 0 0 -0.0211 0.03702 0.09718 0 -0.77792 0 -2.4119 0.74157 1.01012 -1.46471
GLY_1309 -2.07549 0.05879 2.40499 -5e-05 0 0 1.06197 -1.26152 -0 -0 -1.83924 -0.39106 0 0 -0.4986 0 0 -0.08165 0 0 0 -1.27395 0 0.83697 -0.27281 0.54585 -2.78578
TYR_1310 -6.00104 0.73624 3.47856 -0.87873 0.04559 0.27582 2.06462 -2.05583 -0.01211 -0.10344 -1.26867 -0.26707 0 0 0 0 0 0.0736 0.03434 0 1.75451 -0.4959 0.03124 1.2797 -0.14993 0.7982 -0.6603
ARG_1311 -6.73569 0.6497 5.09233 -0.55536 0.09088 0.39417 2.40961 -2.53586 -0 -0 -1.57773 0.08699 0 0 0 0 0 -0.0234 0.188 2.3879 0 -0.12556 0 -1.2888 1.01556 0.70191 0.17464
MET_1312 -5.06607 0.45983 3.72194 -0.7987 0.25082 0.44913 2.05596 -1.95127 -0 -0 -2.25777 -0.20715 0 0 0 0 0 -0.00992 0.10067 2.07501 0 -0.18869 0 0.60916 0.57142 0.38086 0.19524
GLU_1313 -4.41227 0.45041 4.73062 -0.438 0.16175 1.3609 2.08215 -2.13769 -0.02629 -0.14026 -1.67872 -3.14388 0 0 0 0 0 -0.13621 0.02043 0 3.74254 -0.24761 0 -2.7348 -0.34142 0.34465 -2.54369
LEU_1314 -8.3351 1.49704 4.06268 -0.46853 0.23884 0.11704 2.92477 -2.68508 -0.01089 -0.08662 -1.65002 0.13397 0 0 0 0 0 0.03279 0.05557 0.23829 0 -0.13128 0 0.18072 -0.33192 0.53099 -3.68675
SER_1315 -6.17089 0.615 4.9881 -0.03834 0.00017 0.05196 3.08733 -2.62312 -0 -0 -3.07099 -0.46194 0 0 0 0 0 -0.01855 0.01333 0.18539 0 -0.26622 1.73609 -0.77834 -0.50042 0.57187 -2.67957
ILE_1316 -4.9622 0.43922 4.78741 -0.48581 0.30787 0.09461 2.79899 -2.49432 -0.00447 -0.02998 -1.72036 0.0383 0 0 0 0 0 -0.01748 0.04529 0.55874 0 -0.5015 0 0.73287 -0.29975 0.39451 -0.31804
PHE_1317 -8.67988 0.61459 2.17407 -0.80797 0.03205 0.24213 2.21963 -2.40824 -0.01539 -0.05347 -1.80609 -0.097 0 0 0 0 0 0.0008 0.02703 0 1.788 -0.48234 0 1.0402 0.15841 0.35578 -5.6977
TYR_1318 -12.0317 1.3469 5.60389 -0.81462 0.22089 0.41838 3.53404 -3.80734 -0 -0 -3.53776 -0.16446 0 0 0 -1.08905 0 0.1905 0.00114 0 2.53405 0.11512 0.1905 1.2797 0.01613 0.97957 -5.01413
VAL_1319 -6.55349 0.54466 3.91046 -0.31508 0.25168 0.0732 2.92525 -2.72281 -0 -0 -2.35811 -0.22086 0 0 0 0 0 -0.06372 0.01852 0.10289 0 -0.26745 0 1.9342 -0.18321 0.99806 -1.92579
VAL_1320 -5.53095 0.3674 4.33762 -0.3091 0.22035 0.07043 2.65485 -2.59876 -0 -0 -2.67616 -0.11925 0 0 0 0 0 -0.01769 0.00038 0.04176 0 -0.30779 0 1.9342 -0.10598 0.2774 -1.76129
TYR_1321 -12.6112 1.74684 4.77552 -0.90889 0.18409 0.39867 3.66068 -3.56931 -0.02306 -0.17482 -2.36761 -0.3184 0 0 0 0 0 0.01095 0.03818 0 2.11414 -0.42065 0.0007 1.2797 0.00651 0.37402 -5.80398
PHE_1322 -10.1808 1.72918 4.60556 -0.90162 0.10322 0.34142 2.89127 -2.99678 -0.03045 -0.16495 -1.98506 -0.0736 0 0 0 0 0 0.02838 0.95299 0 2.10023 -0.349 0 1.0402 -0.00484 0.73862 -2.15599
VAL_1323 -6.76608 0.50865 3.40773 -0.31099 0.21388 0.07195 2.66822 -2.58458 -0 -0 -2.79123 -0.28032 0 0 0 0 0 -0.0595 0.0053 0.12656 0 -0.28724 0 1.9342 -0.11327 0.72681 -3.5299
VAL_1324 -7.61049 0.76872 3.00629 -0.32054 0.26819 0.07443 2.73217 -2.50473 -0 -0 -2.58926 -0.2368 0 0 0 0 0 0.15506 0.0011 0.10871 0 -0.28353 0 1.9342 -0.15446 0.6411 -4.00984
PHE_1325 -12.3658 2.58703 2.82523 -0.68032 0.15622 0.38033 3.00908 -3.00949 -0 -0 -2.79154 0.33947 0 0 0 0 0 0.14919 0.10513 0 3.08096 -0.08258 0 1.0402 5.65783 2.36435 2.7653
PRO_1326 -6.18424 1.3477 2.917 -0.08873 0.00018 0.05522 1.29625 -1.35251 -0 -0 -0.68675 0.64529 0 0 0 0 0 -0.06128 0.05033 0.52041 0 -0.37784 0 -2.4119 5.52713 2.31137 3.50762
PHE_1327 -9.06433 1.41635 2.73099 -0.50647 0.34896 0.20727 2.53723 -2.49392 -0 -0 -2.20753 0.17901 0 0 0 0 0 0.01782 0.06201 0 3.63603 -0.04842 0 1.0402 0.95329 0.8749 -0.31661
PHE_1328 -7.7659 0.86973 2.94442 -0.47112 0.11424 0.17163 2.43475 -2.54713 -0 -0 -2.28274 -0.0844 0 0 0 0 0 0.02505 0.00505 0 3.89884 -0.44276 0 1.0402 1.42146 1.21881 0.55014
PHE_1329 -11.1177 1.39194 3.44564 -0.58265 0.09464 0.23524 3.27564 -3.12154 -0 -0 -2.51775 -0.05645 0 0 0 0 0 -0.02502 0.08009 0 3.09656 -0.16043 0 1.0402 0.17397 1.05966 -3.68797
VAL_1330 -6.47554 0.62734 4.58811 -0.32331 0.27908 0.0752 2.37717 -2.88939 -0 -0 -1.94524 -0.20799 0 0 0 0 0 -0.0109 0.02039 0.08463 0 -0.2288 0 1.9342 -0.15072 0.66043 -1.58534
ASN_1331 -7.7264 0.76991 6.46791 -0.24126 0.02839 0.3498 3.07505 -3.60789 -0 -0 -3.08024 -0.39353 0 0 0 0 0 0.38795 0.23596 0 3.16831 0.0107 0 -0.93687 -0.12252 0.96406 -0.65069
ILE_1332 -7.84726 0.87103 3.9816 -0.49208 0.33838 0.09894 3.17554 -2.87748 -0 -0 -1.87916 -0.1013 0 0 0 0 0 -0.04227 0.15658 0.65813 0 -0.42538 0 0.73287 -0.07993 1.08062 -2.65116
PHE_1333 -10.6246 1.24735 3.58118 -0.54302 0.21747 0.26052 2.98704 -3.18758 -0 -0 -2.18051 -0.36342 0 0 0 0 0 0.036 0.66236 0 3.41673 -0.20522 0 1.0402 -0.05716 0.8998 -2.8129
VAL_1334 -7.23501 0.78653 4.37544 -0.31375 0.24901 0.07184 2.92131 -2.94534 -0 -0 -2.21992 -0.07721 0 0 0 0 0 -0.03293 0.00965 0.06128 0 -0.25522 0 1.9342 -0.07977 0.738 -2.0119
ALA_1335 -6.77284 0.56473 4.13502 -0.02116 0 0 3.31521 -3.11724 -0 -0 -2.55675 -0.36266 0 0 0 0 0 -0.03282 0 0 0 -0.25771 0 1.8394 -0.18372 0.44415 -3.00638
LEU_1336 -7.35565 0.77788 4.10318 -0.68373 0.25666 0.18204 2.31306 -2.7648 -0 -0 -1.99217 0.28879 0 0 0 0 0 0.1124 0.06985 2.95991 0 -0.28504 0 0.18072 -0.28078 0.52336 -1.59431
ILE_1337 -9.63296 1.06283 3.9888 -0.65819 0.49721 0.14352 2.86171 -3.14634 -0 -0 -2.44091 0.28065 0 0 0 0 0 -0.03984 0.01924 0.57556 0 -0.38799 0 0.73287 -0.17855 0.62544 -5.69696
ILE_1338 -8.13266 0.97455 4.18541 -0.48898 0.40273 0.10038 2.7486 -2.96133 -0.01431 -0.06864 -2.81649 -0.15608 0 0 0 0 0 -0.05275 0.0788 0.70209 0 -0.31986 0 0.73287 -0.08309 0.91605 -4.25271
ILE_1339 -7.938 1.22451 4.97118 -0.49396 0.45902 0.09914 2.98639 -2.99641 -0.00835 -0.04925 -2.5244 0.08391 0 0 0 0 0 0.04467 0.04021 0.5747 0 -0.2858 0 0.73287 0.10863 1.36191 -1.60902
THR_1340 -7.12365 1.01151 5.66345 -0.17621 0.11667 0.09554 3.25788 -3.19509 -0.00233 -0.01814 -2.36606 -0.34287 0 0 0 -0.52014 0 -0.04784 0.28832 1.89364 0 0.05542 2.31064 -1.0874 0.13957 1.2738 1.2267
PHE_1341 -10.4736 1.58284 2.7694 -0.59956 0.02033 0.24081 2.13244 -2.7679 -0.00037 -0.00135 -0.62517 -0.03981 0 0 0 0 0 -0.03222 0.22282 0 2.44762 0.05611 0 1.0402 -0.07348 0.70343 -3.39741
GLN_1342 -6.58707 0.57128 6.299 -0.37089 0.05707 0.21619 2.71361 -3.01315 -0.0212 -0.09391 -3.97182 -0.38089 0 0 0 -0.54197 0 -0.02904 0.02104 0 3.52101 0.08435 0 -0.18838 0.0064 0.42938 -1.27899
GLU_1343 -5.19654 0.4405 5.71799 -0.41364 0.04003 0.77385 2.93341 -2.59554 -0.01431 -0.06864 -4.192 -0.52159 0 0 0 0 0 -0.01191 0.16069 0 3.54618 -0.33931 0 -2.7348 -0.2858 0.46249 -2.29893
GLN_1344 -4.21504 0.3639 4.56137 -0.31237 0.03684 0.29589 1.86996 -2.13912 -0.00872 -0.0506 -1.2049 -0.50557 0 0 0 -0.52014 0 -0.0198 0.15084 0 3.11799 0.14099 0 -0.18838 0.13731 0.64562 2.15607
GLY_1345 -2.54935 0.31103 3.28176 -0.00011 0 0 2.02318 -1.63598 -0.01741 -0.05404 -1.95096 -0.29451 0 0 0 0 0 0.00125 0 0 0 -1.51378 0 0.83697 1.15573 0.71517 0.30895
ASP_1346 -4.96785 0.45747 7.20367 -0.20529 0.00174 0.67764 3.65031 -3.0484 -0.02243 -0.2703 -6.12015 0.00739 0 0 0 -1.26717 0 0.00071 0.0883 0 3.63516 -0.08656 0 -2.3716 0.52746 0.52732 -1.58258
LYS_1347 -4.84055 0.32916 6.94843 -0.46245 0.06473 0.3407 3.15825 -2.91984 -0.03861 -0.14795 -3.90558 0.03669 0 0 0 0 0 -0.04812 0.03021 2.57227 0 -0.00648 0 -1.5107 -0.35961 0.3791 -0.38034
VAL_1348 -4.95923 0.38447 4.6011 -0.30893 0.21832 0.07054 2.10616 -2.36728 -0.0152 -0.14804 -1.87414 -0.13647 0 0 0 0 0 -0.06414 0.0075 0.0641 0 -0.34434 0 1.9342 -0.24805 0.24956 -0.82987
MET_1349 -7.86535 0.40212 5.45814 -0.93008 0.17579 0.41148 2.75534 -2.86871 -0.00229 -0.02665 -1.35408 -0.48081 0 0 -0.62281 0 0 0.09403 0.46642 3.40361 0 -0.07794 0 0.60916 -0.12891 0.29198 -0.28955
SER_1350 -3.77208 0.25017 4.86797 -0.02441 0 0.05735 2.18904 -2.26206 -0.01327 -0.14238 -1.69232 -0.66614 0 0 0 0 0 -0.00175 0.00207 0.57769 0 0.35321 0.60334 -0.77834 0.12785 0.29472 -0.02934
GLU_1351 -3.86498 0.27383 5.69415 -0.21938 0.02997 0.3134 2.43915 -2.37147 -0.0152 -0.14804 -2.82504 -0.60284 0 0 0 0 0 -0.0669 0.02468 0 3.024 -0.3179 0 -2.7348 -0.10985 0.2278 -1.2494
CYS_1352 -4.5079 0.30287 3.70417 -0.0613 0.02201 0.02334 2.11736 -1.92622 -0 -0 -2.11915 -0.18632 0 0 0 0 0 0.02245 0.04479 0.39749 0 0.25671 0 3.6196 -0.58989 0.38155 1.50156
SER_1353 -3.99989 0.74973 4.501 -0.03696 0.00122 0.02219 1.91229 -2.13882 -0.01327 -0.14238 -1.26593 -0.20409 0 0 -0.62281 0 0 0.02946 0.13438 0.46614 0 0.11928 2.45836 -0.77834 -0.49217 0.98818 1.68757
LEU_1354 -7.11809 1.75403 2.17723 -0.55871 0.27417 0.1796 1.58716 -1.89392 -0.00229 -0.02665 0.32735 0.08826 0 0 0 0 0 0.03026 0.00488 0.18676 0 0.67617 0 0.18072 0.86133 1.70783 0.43608
GLU_1355 -3.83952 0.47571 4.50955 -0.28314 0.04577 0.34141 2.04877 -1.97586 -0.00051 -0.00579 -2.80175 -0.25383 0 0 0 0 0 0.10385 0.01434 0 2.72975 -0.06684 0 -2.7348 1.17615 1.22461 0.70787
LYS_1356 -4.88966 0.20441 6.18726 -0.29674 0.0277 0.131 3.55869 -2.63812 -0 -0 -5.26979 0.05336 0 0 0 -1.54623 0 -0.03824 0.07834 1.6912 0 -0.06037 0 -1.5107 0.09437 0.45193 -3.7716
ASN_1357 -5.35044 0.6952 5.08616 -0.1889 0.05639 0.28694 2.03983 -2.46699 -0.00028 -0.00109 -2.21526 -0.29009 0 0 0 -0.31395 0 -0.06515 0.00143 0 1.42219 0.24862 0 -0.93687 0.00641 0.42887 -1.55698
GLU_1358 -5.95757 0.37528 7.2383 -0.43632 0.08618 0.90256 2.8959 -3.14968 -0 -0 -2.85781 -0.41743 0 0 0 -0.29466 0 0.10666 0.02595 0 3.13136 -0.23095 0 -2.7348 -0.10813 0.35182 -1.07333
ARG_1359 -8.8143 0.42827 9.30807 -0.98913 0.24406 0.68726 4.8241 -4.07761 -0 -0 -5.47825 0.21818 0 0 0 -2.22257 0 0.02981 0.1157 3.82154 0 -0.0439 0 -1.2888 -0.12886 0.46241 -2.90403
ALA_1360 -5.67667 0.52597 5.02244 -0.02137 0 0 2.44373 -2.98169 -0.00906 -0.05827 -2.02579 -0.33224 0 0 0 0 0 -0.02592 0 0 0 -0.24604 0 1.8394 -0.22651 0.57225 -1.19978
CYS_1361 -7.68108 0.85597 4.12424 -0.04723 0 0.01567 2.60231 -2.6181 -0 -0 -2.77821 0.03177 0 0 0 0 0 0.04664 0.00043 0.30935 0 0.26093 0 3.6196 -0.01373 0.38981 -0.88162
ILE_1362 -10.461 0.85808 4.10661 -0.49682 0.35217 0.10106 3.20112 -3.31081 -0.02114 -0.12064 -2.10619 -0.00239 0 0 0 0 0 -0.05824 0.0629 0.57962 0 -0.49646 0 0.73287 0.2079 0.34929 -6.52207
ASP_1363 -6.104 0.39575 7.79289 -0.10129 0.00411 0.29916 3.98617 -3.56249 -0.00086 -0.01502 -5.30436 -0.4942 0 0 0 -0.45806 0 -0.02659 0.02904 0 1.75599 0.19343 0 -2.3716 0.13265 0.47715 -3.37213
PHE_1364 -8.49824 1.11493 3.92695 -0.52007 0.0699 0.21116 2.31174 -2.85116 -0.01084 -0.0747 -1.99749 -0.05318 0 0 0 0 0 -0.02534 5e-05 0 3.26531 -0.13209 0 1.0402 0.12222 0.77892 -1.32172
ALA_1365 -6.63391 1.22477 2.60494 -0.0244 3e-05 0 2.18368 -2.52429 -0.00855 -0.05248 -1.25091 -0.34559 0 0 0 0 0 -0.07563 0 0 0 -0.40546 0 1.8394 -0.26443 0.90493 -2.82791
ILE_1366 -7.28719 0.80814 1.73499 -0.61616 0.44289 0.15234 1.58305 -1.99484 -0.01431 -0.16334 -0.8192 -0.03763 0 0 0 0 0 -0.03195 0.02195 2.48628 0 -0.50529 0 0.73287 -0.25278 0.90975 -2.85042
SER_1367 -2.83354 0.09074 3.49338 -0.03742 0.00067 0.04751 1.64831 -1.6585 -0.03198 -0.19533 -1.74701 -0.3716 0 0 0 0 0 -0.02234 0.00069 0.29964 0 -0.1867 1.75988 -0.77834 -0.23538 0.84103 0.08368
ALA_1368 -4.20225 0.65947 1.59239 -0.02557 6e-05 0 1.43132 -1.59639 -0 -1e-05 -0.8362 -0.19898 0 0 0 0 0 -0.03611 0 0 0 -0.11767 0 1.8394 -0.73371 0.48356 -1.7407
LYS_1369 -3.39195 0.50908 2.51147 -0.48165 0.12443 0.29279 0.78018 -1.30152 -0 -0 -0.20059 -0.16712 0 0 0 0 0 0.02382 0.05425 1.78248 0 0.01462 0 -1.5107 -0.65888 1.04563 -0.57366
PRO_1370 -5.8421 0.66565 1.58948 -0.19395 0.00486 0.14049 0.28305 -0.96334 -0.01964 -0.21106 -0.29014 -0.00667 0 0 0 0 0 0.01946 0.00674 0.80413 0 -1.0066 0 -2.4119 -0.56921 1.09598 -6.90477
LEU_1371 -5.55575 0.54523 3.38667 -0.60616 0.20607 0.15256 1.39684 -2.11464 -0.0001 -0.00174 -0.53956 0.38164 0 0 0 0 0 0.24595 0.03786 0.56014 0 -0.22757 0 0.18072 -0.54315 0.6349 -1.86007
THR_1372 -4.32191 0.38774 1.6702 -0.16988 0.07918 0.06366 0.76914 -1.45305 -0.01813 -0.27844 -0.01136 -0.17656 0 0 0 0 0 -0.0655 0.0001 0.04871 0 0.05414 2.29287 -1.0874 -0.32951 0.59795 -1.94806
ARG_1373 -8.11334 1.07238 5.69706 -1.69335 0.51664 1.93429 2.01796 -2.67296 -0 -0 -1.56669 -2.22287 0 0 0 -0.47671 0 -0.01669 0.15877 3.53166 0 -0.12989 0 -1.2888 -0.25887 0.82245 -2.68899
TYR_1374 -6.08581 0.48024 2.42136 -0.64011 0.03988 0.38611 0.91172 -1.70059 -0.0106 -0.16023 0.08586 -0.43305 0 0 0 0 0 -0.09921 0.07416 0 1.92365 0.23305 1e-05 1.2797 0.02628 0.78471 -0.48288
MET_1375 -5.20388 0.78128 3.58389 -0.41611 0.0836 0.11207 0.50806 -1.50553 -0 -0 -0.20088 0.14509 0 0 0 0 0 -0.02027 0.27552 1.75944 0 0.21659 0 0.60916 -0.12444 1.20099 1.80459
PRO_1376 -5.14744 0.87346 1.90445 -0.11015 0.00193 0.08064 0.76569 -0.87997 -0 -0 -1.17919 0.29304 0 0 -0.89392 0 0 -0.1186 0.07742 0.08576 0 -0.98399 0 -2.4119 -0.44036 1.41487 -6.66826
GLN_1377 -3.62936 0.30981 3.99787 -0.58231 0.17749 0.55717 2.05155 -1.8321 -0 -0 -1.57289 -0.69838 0 0 -1.48034 0 0 0.00691 0.02524 0 4.08828 -0.06804 0 -0.18838 -0.24023 0.44882 1.37111
ASN_1378 -2.20058 0.28766 2.48929 -0.19685 0.03073 0.33496 0.6308 -1.1085 -0 -0 0.09964 -1.02993 0 0 0 0 0 0.03364 0.0327 0 2.02987 -1.03936 0 -0.93687 -0.45691 0.24273 -0.75699
ARG_1379 -4.84447 0.29073 4.23327 -0.79717 0.10221 0.54752 1.51697 -2.01534 -0 -0 -0.70848 0.39078 0 0 0 0 0 -0.09941 0.01901 1.59995 0 -0.19408 0 -1.2888 -0.63715 0.60804 -1.27643
GLN_1380 -2.90259 0.34967 2.71936 -0.63107 0.12185 0.6017 0.44943 -1.36182 -0 -0 0.5156 -0.57319 0 0 0 0 0 0.00252 0.07458 0 2.34613 -0.04828 0 -0.18838 -0.37254 0.82467 1.92764
SER_1381 -3.22957 0.43275 2.46984 -0.02348 0 0.03557 1.33834 -1.37795 -0 -0 -0.03147 -1.32212 0 0 0 0 0 0.04738 0.0001 1.44364 0 0.2482 0.60016 -0.77834 0.59714 0.64114 1.09133
PHE_1382 -4.79393 0.37878 3.17862 -0.66176 0.07845 0.35455 1.88517 -1.83407 -0 -0 -2.31639 -0.01352 0 0 0 0 0 -0.05635 0.15754 0 1.9658 -0.17738 0 1.0402 0.59298 0.54119 0.31988
GLN_1383 -7.26428 0.75093 7.02204 -0.65229 0.31678 0.61334 3.43966 -3.45891 -0.00212 -0.01976 -2.93438 -0.83633 0 0 0 0 0 0.14186 0.14108 0 4.43449 -0.265 0 -0.18838 -0.36917 0.56236 1.43192
TYR_1384 -7.632 0.73805 5.34842 -0.97431 0.18237 0.37388 2.63883 -2.9712 -0 -0 -2.90276 -0.44252 0 0 0 0 0 -0.09191 0.03603 0 2.4064 0.21137 0.04659 1.2797 -0.36903 0.47728 -1.64483
LYS_1385 -5.26915 0.57064 5.15054 -0.39521 0.03507 0.20519 2.26258 -2.48503 -0 -0 -1.50601 -0.15426 0 0 0 0 0 0.089 0.00166 2.25989 0 -0.10462 0 -1.5107 -0.16468 0.37765 -0.63744
THR_1386 -7.38023 1.04265 4.50965 -0.19243 0.07974 0.06421 3.10266 -2.92186 -0.00212 -0.01976 -2.07683 -0.09242 0 0 0 0 0 0.06485 0.00073 0.06216 0 0.00242 2.31467 -1.0874 0.04931 0.50539 -1.97461
TRP_1387 -13.1511 1.4892 5.83362 -1.01755 0.1012 0.28339 3.81612 -4.33228 -0.00175 -0.03566 -3.41781 -0.51972 0 0 -0.58642 0 0 0.00086 0.34654 0 2.06562 -0.04778 0 1.6906 -0.06484 0.70269 -6.84515
THR_1388 -4.59829 0.32612 5.47005 -0.20713 0.14562 0.07513 2.65425 -2.60608 -0.00571 -0.06663 -3.07688 -0.09327 0 0 -0.64681 0 0 0.11037 0.02246 0.0885 0 0.08097 2.32725 -1.0874 -0.0317 0.61652 -0.50265
PHE_1389 -7.79717 0.90059 3.02907 -0.53966 0.02865 0.21465 2.08218 -2.33684 -0.01487 -0.08729 -1.38783 0.08679 0 0 0 0 0 0.07749 0.08232 0 3.34171 -0.16063 0 1.0402 0.04547 0.65897 -0.73621
VAL_1390 -7.57444 1.56218 1.83827 -0.32718 0.27911 0.07395 1.77808 -2.2061 -0 -0 -0.58144 -0.04878 0 0 0 0 0 -0.04799 0.00238 0.12945 0 -0.17989 0 1.9342 -0.13377 1.05362 -2.44833
VAL_1391 -4.28433 0.45045 1.89239 -0.31712 0.16115 0.07393 1.27325 -1.46276 -0 -0 -1.67011 -0.47211 0 0 0 0 0 0.00491 0.00234 0.06825 0 0.25971 0 1.9342 0.01115 0.90751 -1.16719
SER_1392 -4.52464 1.00172 4.74303 -0.03555 0.00223 0.02577 2.79229 -2.12687 -0.00764 -0.10293 -2.61692 -0.21832 0 0 -0.64681 0 0 -0.07113 0.00852 0.65777 0 0.48314 1.72362 -0.77834 0.88514 1.19107 2.38514
PRO_1393 -4.60216 1.21514 3.71709 -0.06807 2e-05 0.0431 1.74761 -1.68051 -0.01171 -0.07739 -1.53967 0.56304 0 0 0 0 0 0.40023 0.03695 0.16048 0 -0.31919 0 -2.4119 6.78883 2.40969 6.37156
PRO_1394 -4.23384 0.95585 2.58233 -0.06729 0 0.04202 1.14006 -1.21436 -0 -0 -1.29144 0.58538 0 0 0 0 0 -0.16117 0.08612 0.17068 0 -0.52989 0 -2.4119 6.14611 1.92305 3.7217
PHE_1395 -7.8311 1.0099 4.32096 -0.64641 0.06658 0.32231 3.15081 -2.73804 -0 -0 -2.80801 0.09812 0 0 0 0 0 0.16113 0.00015 0 2.27433 0.00666 0 1.0402 0.23222 0.76954 -0.57064
GLU_1396 -5.41688 0.29873 5.63495 -0.21507 0.04467 0.31533 2.29818 -2.64376 -0.01171 -0.07739 -1.79339 -0.62377 0 0 0 0 0 -0.0091 0.04313 0 3.01394 -0.27555 0 -2.7348 -0.23221 0.59511 -1.78959
TYR_1397 -6.01735 0.53399 4.43395 -0.62337 0.09251 0.30563 2.4055 -2.62519 -0 -0 -2.39264 -0.23445 0 0 0 0 0 0.28771 0.00247 0 2.40712 0.07125 0.00094 1.2797 -0.36221 0.45731 0.02284
PHE_1398 -7.8199 0.57152 3.95869 -0.78886 0.03741 0.24661 2.83061 -2.64587 -0 -0 -2.13 -0.15698 0 0 0 0 0 0.02237 0.18735 0 2.59029 -0.42052 0 1.0402 -0.05114 0.52007 -2.00814
ILE_1399 -9.19514 1.13717 4.74272 -0.6409 0.55834 0.15816 2.92258 -3.20528 -0 -0 -2.32838 -0.02158 0 0 0 0 0 -0.05399 0.15369 3.29154 0 -0.40007 0 0.73287 -0.03722 0.67525 -1.51024
MET_1400 -7.98843 0.6313 4.74064 -0.33753 0.05366 0.11714 2.72875 -2.85775 -0 -0 -1.93919 -0.10353 0 0 0 0 0 0.06846 0.11168 1.75334 0 -0.03269 0 0.60916 -0.10174 0.59287 -1.95386
ALA_1401 -4.26691 0.32324 4.352 -0.0216 0 0 2.75345 -2.50403 -0 -0 -2.67117 -0.36207 0 0 0 0 0 0.08128 0 0 0 -0.22017 0 1.8394 -0.25108 0.32726 -0.6204
MET_1402 -11.4058 1.46825 4.97511 -0.43977 0.35333 0.11528 3.154 -3.23746 -0 -0 -2.76998 0.03254 0 0 0 0 0 0.04307 0.11444 1.81431 0 -0.15505 0 0.60916 -0.31554 0.55374 -5.09036
ILE_1403 -9.97788 0.94907 4.88067 -0.51164 0.47266 0.10207 3.08391 -3.23833 -0 -0 -2.77677 -0.14197 0 0 0 0 0 0.0018 0.03439 0.55845 0 -0.4541 0 0.73287 -0.13145 0.88691 -5.52933
ALA_1404 -4.45307 0.38971 4.41882 -0.02119 0 0 2.55857 -2.50427 -0 -0 -2.0142 -0.36121 0 0 0 0 0 0.07922 0 0 0 -0.26271 0 1.8394 -0.22389 0.61905 0.06423
LEU_1405 -6.66319 0.6982 5.03328 -0.48826 0.20886 0.11955 2.98984 -2.86039 -0 -0 -2.26568 0.21444 0 0 0 0 0 0.06268 0.04321 0.34408 0 -0.28734 0 0.18072 -0.37416 0.35518 -2.68898
ASN_1406 -8.30337 0.39659 7.79915 -0.30522 0.00275 0.54374 3.84002 -3.87305 -0.00467 -0.03423 -2.61206 -0.34025 0 0 0 0 0 0.01056 0.02252 0 3.47504 0.59047 0 -0.93687 0.00084 0.35931 0.63127
THR_1407 -6.9061 0.73882 5.69059 -0.1986 0.09763 0.07027 3.1928 -3.01643 -0 -0 -3.462 -0.01842 0 0 0 0 0 0.09903 0.0829 0.07015 0 0.02565 2.29215 -1.0874 0.20497 0.34927 -1.77474
VAL_1408 -5.71333 0.42656 5.43553 -0.31727 0.24142 0.07318 2.97701 -2.79679 -0 -0 -2.40365 -0.1633 0 0 0 0 0 -0.04596 0.00535 0.08213 0 -0.26616 0 1.9342 -0.01531 0.31462 -0.23178
VAL_1409 -8.65198 1.04551 4.16248 -0.31095 0.15468 0.06833 3.31503 -3.12681 -0 -0 -1.74411 -0.09318 0 0 0 0 0 0.08956 0.03084 0.11331 0 -0.18813 0 1.9342 -0.13679 0.42345 -2.91453
LEU_1410 -8.75466 0.88352 4.97189 -0.44197 0.12009 0.08818 3.41834 -3.23921 -0 -0 -2.50757 0.22666 0 0 0 0 0 -0.0145 0.17091 0.74098 0 -0.20176 0 0.18072 -0.05761 0.7366 -3.67939
MET_1411 -8.43728 0.69697 5.32609 -0.3043 0.07585 0.03561 2.91276 -2.95783 -0 -0 -0.87269 -0.03041 0 0 0 0 0 0.09937 0.08529 1.16347 0 -0.06075 0 0.60916 -0.08121 0.66036 -1.07953
MET_1412 -6.74402 0.96566 4.10069 -0.73179 0.25139 0.1972 2.03773 -2.47878 -0 -0 -1.87081 -0.02154 0 0 0 0 0 0.00674 0.40769 0.9736 0 -0.12338 0 0.60916 -0.21332 0.44875 -2.18502
LYS_1413 -6.03502 0.63205 5.11301 -0.41748 0.05149 0.23282 3.09848 -2.61856 -0.00054 -0.00741 -3.25742 -0.17956 0 0 0 0 0 -0.04114 0.04362 2.61931 0 -0.12991 0 -1.5107 -0.25229 0.74365 -1.91563
PHE_1414 -12.1306 1.78374 3.94608 -0.65081 0.3021 0.37056 3.21926 -3.26857 -0.01253 -0.09916 -2.67945 -0.32815 0 0 0 0 0 0.52426 0.33818 0 3.23447 0.03112 0 1.0402 0.43024 0.8709 -3.07815
TYR_1415 -5.57505 0.88766 3.3353 -0.57596 0.09224 0.30988 1.54939 -2.09092 -0 -0 -0.34841 -0.21825 0 0 0 0 0 0.02561 0.00028 0 2.49695 -0.27034 0.00025 1.2797 0.38311 0.74417 2.0256
ASP_1416 -2.66758 0.14285 4.03255 -0.22011 0.04694 0.72912 1.83741 -1.67771 -0.01561 -0.1125 -1.94825 -0.74753 0 0 0 -0.37903 0 -0.03648 0.02318 0 2.08667 -0.56105 0 -2.3716 0.24052 0.65129 -0.94692
ALA_1417 -3.81438 0.76449 2.12054 -0.02508 0 0 1.01638 -1.55648 -0.01601 -0.11407 0.2371 -0.1752 0 0 0 0 0 0.48804 0 0 0 -0.08359 0 1.8394 0.03187 1.12707 1.8401
PRO_1418 -4.215 0.63502 3.62543 -0.1248 7e-05 0.09371 2.32395 -1.63511 -0.00195 -0.02202 -2.2701 0.24308 0 0 0 0 0 -0.04165 0.04627 0.26047 0 -1.1515 0 -2.4119 -0.68014 1.05323 -4.27293
TYR_1419 -7.30051 0.43961 4.89242 -1.02612 0.10094 0.42807 1.42881 -2.63563 -0.034 -0.30613 -1.16765 -0.27182 0 0 0 0 0 -0.04701 0.01917 0 1.84561 -0.35113 2e-05 1.2797 0.24339 0.38114 -2.08111
GLU_1420 -4.74804 0.25085 5.57973 -0.45929 0.23721 1.43415 1.88809 -2.49781 -0.02395 -0.14148 -2.18018 -3.01612 0 0 0 -0.0832 0 -0.03975 0.00164 0 3.91645 -0.33819 0 -2.7348 0.19179 0.24504 -2.51784
TYR_1421 -7.3914 1.09164 4.54133 -0.59788 0.03716 0.27093 2.94055 -2.6392 -0.02405 -0.14203 -1.9196 -0.22281 0 0 0 0 0 0.03333 0.20895 0 2.5751 0.00011 0.00082 1.2797 -0.3061 0.45947 0.19602
GLU_1422 -5.99505 0.19809 6.53292 -0.21728 0.02565 0.29284 2.27459 -2.94783 -0.01773 -0.1607 -2.35227 -0.59702 0 0 0 0 0 0.02284 0.07352 0 3.03557 -0.25397 0 -2.7348 -0.26109 0.57567 -2.50605
LEU_1423 -5.44762 0.36314 5.01667 -0.6878 0.19902 0.26502 2.38386 -2.49644 -0.00195 -0.02202 -2.53028 0.10643 0 0 0 0 0 0.125 0.03347 0.80957 0 -0.21434 0 0.18072 -0.32689 0.34684 -1.8976
MET_1424 -6.74634 0.35501 4.69925 -0.55739 0.27472 0.0689 2.6901 -2.62659 -0 -0 -2.02367 -0.17385 0 0 0 0 0 -0.01696 0.14957 2.08805 0 0.06035 0 0.60916 0.0972 0.29632 -0.75617
LEU_1425 -10.3439 1.38502 4.54349 -0.48866 0.25733 0.11002 3.18761 -3.44828 -0 -0 -2.66461 0.24924 0 0 0 0 0 0.26747 0.16645 0.35649 0 -0.2789 0 0.18072 -0.02714 0.53476 -6.01292
LYS_1426 -6.09841 0.38732 7.1958 -0.39236 0.05474 0.19708 3.70718 -3.29094 -0.0001 -0.00056 -4.48047 -0.12058 0 0 0 -0.51778 0 -0.01834 0.14211 1.92691 0 0.0585 0 -1.5107 -0.20744 0.58016 -2.38786
CYS_1427 -5.53367 0.36449 5.11723 -0.04781 0 0.01567 2.72601 -2.54993 -0 -0 -2.99403 0.03346 0 0 0 0 0 0.05936 0.06192 0.27719 0 0.26231 0 3.6196 0.07172 0.33738 1.8209
LEU_1428 -7.45655 0.49291 4.38668 -0.47743 0.22276 0.11312 2.81453 -2.79122 -0 -0 -2.13805 0.22394 0 0 0 0 0 0.06864 0.12719 0.3908 0 -0.26758 0 0.18072 -0.00506 0.32631 -3.78829
ASN_1429 -7.57481 0.18631 7.43424 -0.17827 0.02994 0.26313 3.14183 -3.72052 -0.00467 -0.03423 -3.47316 -0.35057 0 0 0 0 0 0.05073 0.08761 0 1.61563 0.26791 0 -0.93687 -0.14364 0.29924 -3.04018
ILE_1430 -6.67851 0.50513 4.76332 -0.50003 0.35275 0.10114 2.59396 -2.71987 -0 -0 -2.25239 -0.00437 0 0 0 0 0 -0.05123 0.03278 0.53952 0 -0.48043 0 0.73287 0.01695 0.28706 -2.76136
VAL_1431 -5.02179 0.23568 4.5642 -0.31603 0.24621 0.07302 2.5207 -2.42999 -0 -0 -2.10017 -0.1682 0 0 0 0 0 -0.05492 0.01195 0.06445 0 -0.2817 0 1.9342 -0.03329 0.27406 -0.48162
PHE_1432 -11.0766 0.64965 4.83385 -0.56895 0.28452 0.28996 3.21296 -3.36811 -0 -0 -1.97092 -0.27811 0 0 0 0 0 0.00339 0.31553 0 3.04276 -0.01018 0 1.0402 -0.1633 0.38621 -3.37711
THR_1433 -6.90008 0.49583 6.05683 -0.21127 0.16256 0.07791 3.18392 -3.19172 -0.01016 -0.13673 -3.71557 -0.16088 0 0 0 0 0 0.00481 0.00171 0.0783 0 0.01405 2.31161 -1.0874 -0.07664 0.44935 -2.65358
SER_1434 -4.13253 0.20607 5.02458 -0.02772 0 0.06446 2.44375 -2.36095 -0 -0 -2.46802 -0.58145 0 0 0 0 0 0.03857 0.00077 0.68597 0 0.34394 0.60003 -0.77834 0.13985 0.23154 -0.56945
MET_1435 -7.28119 0.70144 4.95814 -0.37402 0.08405 0.23457 2.48037 -2.50344 -0 -0 -1.84957 -0.13385 0 0 0 0 0 0.17077 0.04665 2.31884 0 -0.08221 0 0.60916 0.01856 0.31197 -0.28977
PHE_1436 -11.3911 1.143 5.50181 -0.5056 0.1238 0.21756 2.96211 -3.62439 -0.00085 -0.00519 -2.29966 -0.16667 0 0 0 0 0 0.06878 0.0373 0 3.15112 -0.02297 0 1.0402 -0.18184 0.57336 -3.3792
SER_1437 -6.22108 0.84548 5.66635 -0.02714 0 0.0622 3.12947 -3.01029 -0.01303 -0.08003 -3.14909 -0.64823 0 0 0 0 0 0.0497 0.00031 0.62685 0 0.34772 0.63308 -0.77834 0.06911 0.49079 -2.00615
MET_1438 -7.10081 0.43154 4.85954 -0.51851 0.23564 0.05905 2.68132 -2.62514 -0 -0 -2.35908 -0.15158 0 0 0 0 0 -0.02251 0.10667 1.89552 0 0.07713 0 0.60916 0.43709 0.37216 -1.01279
GLU_1439 -6.46245 0.52841 7.44048 -0.55378 0.08841 0.97901 2.82914 -3.18517 -0.02587 -0.1712 -2.58465 -0.67411 0 0 0 0 0 -0.02525 0.08381 0 3.52478 -0.09988 0 -2.7348 0.17099 0.58386 -0.28827
CYS_1440 -7.3108 0.42821 5.11997 -0.07892 0 0.04153 2.83051 -2.67693 -0.00085 -0.00519 -2.74866 -0.03725 0 0 0 0 0 -0.03671 0.14629 0.65576 0 0.35387 0 3.6196 -0.19909 0.63262 0.73395
VAL_1441 -5.92589 0.43879 4.77432 -0.30997 0.18565 0.07054 2.56034 -2.66605 -0 -0 -2.42962 -0.15816 0 0 0 0 0 -0.06236 0.02168 0.07637 0 -0.38958 0 1.9342 -0.08278 0.35609 -1.60644
LEU_1442 -8.36725 0.82531 4.08624 -0.4808 0.21385 0.1125 2.91893 -2.88514 -0.01303 -0.08003 -2.59388 0.21227 0 0 0 0 0 0.05537 0.05393 0.29103 0 -0.30137 0 0.18072 -0.17321 0.37944 -5.56512
LYS_1443 -9.27926 1.56937 6.86705 -0.41087 0.1027 0.13719 3.19237 -3.48741 -0.04811 -0.2065 -2.77758 0.06698 0 0 0 0 0 0.03506 0.13958 2.71862 0 0.01603 0 -1.5107 -0.34115 0.59207 -2.62457
ILE_1444 -8.57086 0.87515 4.22939 -0.50341 0.33562 0.1015 2.50383 -2.88655 -0 -0 -2.55857 0.01576 0 0 0 0 0 -0.03189 0.04612 0.56768 0 -0.38138 0 0.73287 -0.13887 0.57985 -5.08376
ILE_1445 -5.86775 0.44216 4.10513 -0.5011 0.41347 0.09858 2.43751 -2.52995 -0 -0 -1.85208 0.13205 0 0 0 0 0 -0.02572 0.04731 0.45361 0 -0.45444 0 0.73287 0.11352 0.39452 -1.86029
ALA_1446 -6.17531 0.92132 1.84312 -0.02275 0 0 1.80663 -2.3192 -1e-05 -3e-05 -1.23526 -0.32966 0 0 0 0 0 -0.05156 0 0 0 -0.33372 0 1.8394 -0.1687 0.48149 -3.74424
PHE_1447 -9.14935 1.31166 3.73306 -0.57307 0.08327 0.29323 2.54504 -2.74015 -0 -0 -1.92475 -0.06384 0 0 0 0 0 -0.06187 0.06771 0 2.4457 0.03482 0 1.0402 -0.48045 0.75949 -2.6793
GLY_1448 -2.29848 0.51254 3.06986 -5e-05 0 0 1.82024 -1.54326 -0 -0 -2.53537 -0.41273 0 0 0 0 0 -0.11677 0 0 0 -0.89823 0 0.83697 -0.54604 0.63 -1.48132
VAL_1449 -4.57429 0.62781 3.26594 -0.28334 0.17582 0.06274 2.05968 -2.03944 -0 -0 -2.32195 -0.44903 0 0 0 0 0 -0.05128 0.02309 0.08156 0 0.07513 0 1.9342 5.21049 0.39984 4.19697
LEU_1450 -5.90107 0.70126 4.21634 -0.70547 0.21413 0.29732 1.94733 -2.45535 -0 -0 -1.21052 0.12019 0 0 0 0 0 0.02015 0.11203 0.78802 0 -0.16896 0 0.18072 5.65188 0.76066 4.56865
ASN_1451 -6.59099 0.77503 4.89301 -0.17518 0.03006 0.25651 2.28556 -2.51753 -0.01034 -0.09995 -1.77342 -0.35399 0 0 0 -0.86536 0 -0.03872 0.00739 0 1.62371 0.17655 0 -0.93687 0.15045 0.86804 -2.29604
TYR_1452 -11.8119 1.81316 5.14877 -0.95411 0.06527 0.35246 2.88157 -3.31341 -0.04379 -0.25639 -0.93792 -0.27343 0 0 -0.88722 0 0 0.05686 0.0041 0 1.83885 -0.33924 0.00411 1.2797 0.03442 0.5699 -4.7682
PHE_1453 -7.10505 0.85657 1.11249 -0.58173 0.07426 0.30132 1.21091 -1.6937 -0 -0 -0.90962 -0.0779 0 0 0 0 0 -0.02191 0.01822 0 1.93743 -0.16162 0 1.0402 0.39085 0.50281 -3.10646
ARG_1454 -5.69757 0.48781 6.16404 -0.63594 0.13012 0.39835 3.35903 -2.71355 -0.00277 -0.02482 -3.81508 0.03896 0 0 -1.12538 -0.86536 0 -0.06422 0.05524 2.15661 0 -0.00718 0 -1.2888 0.24183 0.6713 -2.53738
ASP_1455 -3.59742 0.35679 5.36574 -0.12271 0.02328 0.37788 2.87898 -2.42225 -0.04151 -0.24775 -4.16399 -1.5033 0 0 -0.53445 0 0 0.18565 0.00434 0 2.74772 0.40381 0 -2.3716 0.12461 0.77386 -1.76233
ALA_1456 -2.90985 0.20944 3.26403 -0.02392 0 0 1.82759 -1.68508 -0 -0 -2.78957 -0.37165 0 0 -0.53445 0 0 -0.09197 0 0 0 -0.4008 0 1.8394 -0.0508 0.44581 -1.27182
TRP_1457 -9.21619 0.74755 4.90787 -0.94172 0.02702 0.37513 1.56279 -2.91491 -0 -0 -1.36239 -0.2738 0 0 0 0 0 -0.04264 0.00117 0 1.8019 0.11758 0 1.6906 -0.51929 0.3514 -3.6879
ASN_1458 -6.83799 0.43541 6.2395 -0.16863 0.02925 0.25535 3.0953 -3.20426 -0.04688 -0.21648 -2.91312 -0.27729 0 0 -0.88722 0 0 0.2268 0.03145 0 1.68241 0.13593 0 -0.93687 -0.07922 0.46519 -2.97138
VAL_1459 -5.23458 0.29561 4.14751 -0.29602 0.16261 0.06609 2.30733 -2.45248 -0 -0 -1.53127 -0.10872 0 0 0 0 0 -0.01751 0.00069 0.05284 0 -0.33888 0 1.9342 0.08796 0.42066 -0.50397
PHE_1460 -7.75621 0.53786 5.08529 -0.93763 0.04818 0.31357 2.79109 -3.03566 -0 -0 -3.12129 -0.01532 0 0 0 0 0 -0.00947 0.0092 0 1.78638 -0.4948 0 1.0402 0.01921 0.29646 -3.44295
ASP_1461 -6.56518 0.47571 9.14381 -0.21719 0.01241 0.70408 3.63982 -3.88293 -0.00325 -0.02871 -6.41045 -0.09481 0 0 0 -0.32591 0 -0.00215 0.06895 0 3.57461 0.25123 0 -2.3716 0.36079 0.30462 -1.36616
PHE_1462 -7.8202 0.74267 3.98197 -0.83729 0.03571 0.25456 2.42858 -2.67713 -0.00228 -0.00864 -2.47174 -0.08623 0 0 0 0 0 -0.00165 0.00825 0 2.03591 -0.48688 0 1.0402 0.36211 0.43332 -3.06877
VAL_1463 -5.34459 0.23018 4.42961 -0.3138 0.23521 0.07212 2.23968 -2.56863 -0 -0 -2.08897 -0.18814 0 0 0 0 0 -0.06295 0.00045 0.10392 0 -0.25873 0 1.9342 -0.03879 0.3729 -1.24634
THR_1464 -7.39667 0.35988 5.80416 -0.19082 0.0499 0.06575 3.34831 -3.20938 -0 -0 -4.08846 0.00619 0 0 0 0 0 0.10829 0.04323 0.07771 0 0.03938 2.31111 -1.0874 -0.03516 0.31994 -3.47402
VAL_1465 -7.50089 0.68339 4.75394 -0.3171 0.31014 0.07292 2.80789 -3.00153 -0.0034 -0.02513 -2.88302 -0.0974 0 0 0 0 0 -0.05352 0.09295 0.03932 0 -0.31668 0 1.9342 0.03088 0.3673 -3.10575
LEU_1466 -5.77996 0.41001 4.57906 -0.48879 0.19225 0.11029 2.58286 -2.54807 -0.00287 -0.02333 -3.11107 0.22292 0 0 0 0 0 0.04616 0.00658 0.33637 0 -0.26635 0 0.18072 -0.18162 0.40763 -3.32722
GLY_1467 -4.81354 0.3582 4.82122 -5e-05 0 0 2.44265 -2.53693 -0 -0 -2.93377 -0.41676 0 0 0 0 0 -0.08968 0 0 0 0.20125 0 0.83697 0.3976 0.28119 -1.45166
SER_1468 -5.66194 0.28946 6.63582 -0.03143 0.00027 0.02197 3.18509 -3.08647 -0.01016 -0.13673 -3.00242 -0.0331 0 0 0 0 0 -0.03884 0.00062 0.50401 0 0.31625 1.86197 -0.77834 0.58736 0.21343 0.8368
ILE_1469 -6.55284 0.43004 4.81293 -0.51181 0.48323 0.10188 2.45381 -2.71 -0 -0 -2.19792 -0.01145 0 0 0 0 0 -0.04839 0.0328 0.51079 0 -0.44892 0 0.73287 0.05172 0.41066 -2.46059
THR_1470 -5.74101 0.63834 5.33823 -0.20538 0.12719 0.07516 3.01812 -2.77727 -0.0034 -0.02513 -3.34795 -0.07001 0 0 0 0 0 -0.03462 0.09066 0.10189 0 0.01243 2.24269 -1.0874 0.03394 0.53103 -1.08247
ASP_1471 -7.42438 0.82046 9.93263 -0.24285 0.00188 0.79124 4.31422 -4.2893 -0.00344 -0.0236 -8.43535 0.1302 0 0 -1.00689 0 0 0.02638 0.37162 0 3.83318 0.12554 0 -2.3716 -0.17224 0.56259 -3.05972
ILE_1472 -7.47298 0.58853 5.51986 -0.4948 0.30934 0.09968 3.04212 -3.06198 -0 -0 -1.79905 0.01022 0 0 0 0 0 -0.03971 0.07094 0.51638 0 -0.44176 0 0.73287 -0.15861 0.48292 -2.09603
LEU_1473 -5.82612 0.29281 5.37942 -0.48038 0.2268 0.11009 2.54992 -2.79267 -0.01975 -0.16254 -2.23145 0.23466 0 0 0 0 0 0.05385 0.04993 0.32093 0 -0.28006 0 0.18072 -0.14796 0.33786 -2.20393
VAL_1474 -6.32469 0.52323 4.88449 -0.3212 0.27285 0.0747 2.95777 -2.96181 -0 -0 -2.79738 -0.21924 0 0 0 0 0 -0.01345 0.06302 0.08073 0 -0.26413 0 1.9342 -0.24153 0.34017 -2.01227
THR_1475 -5.43625 0.2797 6.19965 -0.20042 0.1125 0.07157 2.93636 -3.00592 -0 -0 -2.84323 -0.0986 0 0 0 0 0 -0.01249 0.00387 0.06187 0 0.00162 2.31233 -1.0874 -0.00834 0.34086 -0.37231
GLU_1476 -4.40063 0.16274 5.04157 -0.21373 0.02851 0.30114 1.65525 -2.36134 -0.02731 -0.25478 -0.71426 -0.60011 0 0 0 0 0 0.13526 0.00364 0 3.02675 -0.25991 0 -2.7348 -0.2459 0.25264 -1.20528
ILE_1477 -4.73834 0.55329 4.26692 -0.49989 0.3603 0.10393 2.13088 -2.30176 -0.00147 -0.02598 -0.59516 -0.03417 0 0 0 0 0 -0.06732 0.07031 0.51255 0 -0.49207 0 0.73287 -0.2617 0.3609 0.07408
ALA_1478 -3.75619 0.08093 3.3768 -0.02347 0 0 1.9581 -2.04286 -0.00323 -0.01308 -1.33344 -0.32839 0 0 0 0 0 -0.00363 0 0 0 -0.2935 0 1.8394 -0.23672 0.45375 -0.32552
GLU_1479 -4.12952 0.52587 6.41354 -0.2069 0.01926 0.29068 3.10253 -2.74369 -0.00756 -0.09224 -4.21596 -0.40377 0 0 0 -0.51778 0 -0.05691 0.10882 0 3.47313 -0.02251 0 -2.7348 -0.59174 0.37887 -1.41069
THR_1480 -1.1941 0.12987 1.51235 -0.19845 0.1269 0.07433 0.39226 -0.69068 -0.00438 -0.07727 0.30906 -0.62206 0 0 0 0 0 0.03218 0.0358 0.09032 0 0.2318 2.26867 -1.0874 0.91319 0.87718 3.11957
ASN_1481 -4.75787 0.84735 4.82633 -0.24341 0.03702 0.3606 2.59551 -2.46713 -0.00323 -0.01308 -1.36 -0.47364 0 0 -1.01186 0 0 0.03334 0.00549 0 3.01768 0.42206 0 -0.93687 1.52881 1.03829 3.4454
ASN_1482 -2.21033 0.19809 1.38583 -0.19581 0.03641 0.31973 0.40466 -0.8755 -0.02599 -0.22256 0.33024 -0.32834 0 0 0 0 0 -0.1107 0.04557 0 1.71033 0.10993 0 -0.93687 0.41542 0.82391 0.87402
PHE_1483 -6.89099 0.78434 2.88037 -1.04258 0.12324 0.57351 1.52866 -2.21312 -0.01885 -0.09012 -0.14486 -0.09457 0 0 -1.01186 0 0 0.0508 0.09675 0 1.61743 -0.56904 0 1.0402 0.01204 0.78169 -2.58695
ILE_1484 -2.80052 0.18328 1.47937 -0.47614 0.39221 0.10368 0.30299 -0.98732 -0 -0 -0.08527 0.01053 0 0 0 0 0 0.21847 0.01872 0.42629 0 -0.78358 0 0.73287 -0.3562 0.55342 -1.06719
ASN_1485 -3.67132 0.25164 2.43364 -0.25148 0.04915 0.38681 1.25241 -1.52337 -0.01737 -0.06414 0.09968 -0.73659 0 0 -0.95718 0 0 0.29617 0.02815 0 2.33031 -0.01004 0 -0.93687 -0.2756 0.46356 -0.85245
LEU_1486 -3.27629 0.24096 1.75888 -0.54197 0.25076 0.16865 0.76177 -1.07114 -0 -0 0.16404 0.14718 0 0 0 0 0 -0.08029 0.26565 0.07626 0 -0.0945 0 0.18072 -0.24758 0.58522 -0.71169
SER_1487 -1.89441 0.17945 2.18712 -0.02576 0 0.06162 1.03675 -1.06889 -0 -0 -0.00841 -0.32043 0 0 -0.95718 0 0 0.06483 0.00027 0.23968 0 -0.36489 0.60029 -0.77834 -0.29853 0.44811 -0.8987
PHE_1488 -7.31941 0.64968 1.47676 -0.51594 0.20896 0.22307 0.86891 -1.65426 -0 -0 0.26756 -0.18976 0 0 0 0 0 0.64706 0.0099 0 3.91617 -0.37617 0 1.0402 -0.19958 0.78658 -0.16027
LEU_1489 -6.69633 1.24483 3.9265 -0.47479 0.3092 0.11335 2.63935 -2.40296 -0 -0 -2.99505 0.05723 0 0 -0.80666 0 0 0.14694 0.07196 0.35262 0 0.23432 0 0.18072 0.09182 1.94558 -2.06136
ARG_1490 -8.00601 1.28519 8.62893 -0.80498 0.20368 0.56058 3.06266 -3.5193 -0.00344 -0.0236 -4.84204 0.32446 0 0 -0.20023 -0.58851 0 -0.03939 0.58457 2.6452 0 -0.21778 0 -1.2888 0.26414 1.5472 -0.42748
LEU_1491 -6.71761 1.02162 2.6333 -0.6741 0.24413 0.18345 2.18913 -2.2771 -0 -0 -1.2952 -0.01651 0 0 0 0 0 -0.02737 0.30733 2.35 0 0.00359 0 0.18072 0.00682 0.64419 -1.2436
PHE_1492 -7.98654 0.95611 4.12647 -0.56432 0.02816 0.22076 3.32473 -3.00379 -0 -0 -2.5645 -0.1686 0 0 0 0 0 0.03386 0.39769 0 2.4407 0.12792 0 1.0402 -0.1133 0.48167 -1.22277
ARG_1493 -7.65351 0.58761 6.885 -0.44526 0.06382 0.22691 2.67188 -3.17643 -0.02222 -0.10684 -0.90314 0.31147 0 0 0 0 0 0.13184 0.06323 2.0566 0 -0.18463 0 -1.2888 -0.35728 0.31258 -0.82715
ALA_1494 -5.85321 0.88931 2.98586 -0.02066 0 0 2.56075 -2.38164 -0.00899 -0.05069 -1.29139 -0.31978 0 0 0 0 0 -0.03866 0 0 0 0.23055 0 1.8394 -0.07521 0.47672 -1.05764
ALA_1495 -5.17926 0.64809 3.39174 -0.02231 0 0 2.61704 -2.33648 -0.0088 -0.04724 -1.41361 -0.379 0 0 0 0 0 -0.0764 0 0 0 -0.40359 0 1.8394 -0.12146 0.48933 -1.00255
ARG_1496 -9.98614 1.09196 7.98414 -1.09739 0.44358 0.84283 3.48191 -3.88106 -0.04238 -0.20132 -2.53668 0.03757 0 0 0 0 0 -0.14466 0.04608 3.01787 0 -0.14604 0 -1.2888 -0.37053 0.56991 -2.17918
LEU_1497 -8.00183 0.85307 3.35306 -0.50613 0.17173 0.11979 3.03112 -2.50197 -0 -0 -2.13224 -0.02382 0 0 0 0 0 -0.13514 0.04193 3.0834 0 -0.04798 0 0.18072 -0.0279 0.62302 -1.91919
ILE_1498 -7.0831 1.20154 3.68562 -0.51255 0.38942 0.10723 3.14044 -2.42571 -0.00899 -0.05069 -2.2925 -0.05115 0 0 0 0 0 -0.0467 0.04735 1.01726 0 -0.07851 0 0.73287 -0.02856 0.45504 -1.80171
LYS_1499 -7.26083 0.96082 7.39574 -0.4434 0.12849 0.17265 3.46142 -3.20708 -0.01882 -0.08461 -4.57839 0.03411 0 0 0 -0.32591 0 -0.12567 0.0587 2.7416 0 -0.06214 0 -1.5107 -0.26397 0.52706 -2.40094
LEU_1500 -6.26434 0.65018 3.3078 -0.472 0.1825 0.11596 2.60115 -2.1714 -0.02016 -0.09447 -2.21519 0.18658 0 0 0 0 0 0.04232 0.10158 0.28074 0 -0.18465 0 0.18072 -0.38887 0.56906 -3.5925
LEU_1501 -7.70829 0.98995 3.12557 -0.51386 0.23021 0.1399 2.37377 -2.3739 -0 -0 -1.5924 0.13554 0 0 0 0 0 0.09957 0.43632 0.06939 0 -0.09232 0 0.18072 -0.41494 0.5612 -4.35358
ARG_1502 -6.54462 0.65965 5.62764 -1.09707 0.21431 0.77582 1.99961 -2.53811 -0.00223 -0.02867 -1.5577 0.05565 0 0 -0.79423 0 0 -0.04581 0.04445 3.10789 0 -0.14495 0 -1.2888 -0.29829 0.62543 -1.23006
GLN_1503 -3.39672 0.36417 3.2974 -0.76676 0.08714 0.7729 1.50086 -1.53319 -0.01002 -0.03738 -1.32117 -0.71056 0 0 0 0 0 0.03393 0.00553 0 3.59148 -0.09706 0 -0.18838 0.02096 0.45451 2.06764
GLY_1504 -3.29553 0.2443 4.10289 -0.00013 0 0 2.61944 -2.01505 -0 -0 -2.42582 -0.43386 0 0 0 0 0 0.08931 0 0 0 0.60016 0 0.83697 0.95366 0.43027 1.70663
TYR_1505 -5.73734 0.6991 4.10836 -0.94092 0.10018 0.34926 2.15184 -2.45868 -0 -0 -1.6873 -0.41738 0 0 0 0 0 -0.18189 0.05473 0 2.05041 0.33745 0.00041 1.2797 0.94625 0.43731 1.09148
THR_1506 -4.22858 0.35802 2.93268 -0.11956 0.05968 0.06007 1.04528 -1.80689 -0 -0 0.05183 -1.19059 0 0 0 0 0 0.14336 0.00387 0.15288 0 0.04543 2.27298 -1.0874 -0.10324 0.17959 -1.23059
ILE_1507 -8.53829 1.18083 4.00335 -0.66936 0.53024 0.15231 3.59765 -2.91344 -0.02466 -0.12966 -2.6065 0.03562 0 0 0 0 0 -0.02662 0.0586 0.87921 0 -0.51522 0 0.73287 -0.1166 0.45197 -3.91769
ARG_1508 -8.0398 0.73769 7.94086 -0.57313 0.11589 0.34252 3.38409 -3.61092 -0.00223 -0.02867 -3.32033 0.29927 0 0 -0.79423 0 0 -0.01789 0.50762 2.13085 0 -0.21976 0 -1.2888 0.23682 0.65937 -1.54079
ILE_1509 -6.4892 0.53213 4.44847 -0.70107 0.34217 0.25326 2.71883 -2.63907 -0 -0 -3.04178 0.38663 0 0 0 0 0 -0.0635 0.00112 1.04753 0 -0.09284 0 0.73287 0.08722 0.56821 -1.90901
LEU_1510 -9.64329 1.28929 3.80802 -0.67884 0.17454 0.22435 2.61729 -2.94175 -0 -0 -1.35836 0.16241 0 0 0 0 0 -0.00569 0.17142 0.7469 0 -0.1841 0 0.18072 -0.0118 0.79283 -4.65608
LEU_1511 -5.83219 0.24648 3.52119 -0.59626 0.11533 0.17427 2.23784 -2.35542 -0 -0 -2.1894 0.07872 0 0 0 0 0 0.06696 0.00047 0.80962 0 -0.20752 0 0.18072 0.07953 0.91442 -2.75523
TRP_1512 -6.93565 0.62886 5.74768 -1.27159 0.08136 0.4463 2.66107 -2.96642 -0.03682 -0.22802 -2.64039 -0.32263 0 0 0 0 0 0.00108 0.02382 0 1.67509 -0.29574 0 1.6906 0.01071 0.58003 -1.15066
THR_1513 -7.21157 0.61529 5.6061 -0.20958 0.17994 0.07515 3.16849 -2.97743 -0 -0 -2.84296 -0.03405 0 0 0 0 0 -0.02177 0.00845 0.0594 0 0.00216 2.29751 -1.0874 0.08465 0.30948 -1.97814
PHE_1514 -10.3642 1.53639 3.61156 -0.63895 0.05874 0.29286 2.9577 -3.1503 -0 -0 -1.98891 0.04298 0 0 0 0 0 0.07895 0.16533 0 2.71538 -0.01648 0 1.0402 0.07263 0.50422 -3.08191
VAL_1515 -4.57595 0.25709 3.99925 -0.31495 0.19457 0.07264 1.96644 -2.22007 -0 -0 -1.30213 -0.27592 0 0 0 0 0 -0.0109 0.00418 0.19239 0 -0.19219 0 1.9342 -0.1168 0.59314 0.20499
GLN_1516 -6.33991 0.83064 6.76666 -0.58473 0.04317 0.58415 3.30615 -3.06574 -0.01322 -0.10145 -4.18113 -0.29061 0 0 0 -0.68672 0 0.07625 0.23249 0 3.04587 -0.19205 0 -0.18838 -0.28788 0.71362 -0.33282
SER_1517 -5.92093 0.46869 6.1618 -0.023 0 0.02169 3.60721 -2.95803 -0 -0 -2.5334 -0.46311 0 0 0 0 0 -0.05154 0.01528 0.54331 0 0.28308 0.71486 -0.77834 -0.21451 0.8051 -0.32183
PHE_1518 -8.4965 1.43637 1.89942 -0.66373 0.06275 0.30945 1.89622 -2.18897 -0 -0 -1.03164 -0.11443 0 0 0 0 0 -0.08574 0.09016 0 2.4107 0.25045 0 1.0402 -0.02178 0.78152 -2.42556
LYS_1519 -4.11509 0.52925 4.80301 -0.44677 0.06925 0.24751 2.20073 -2.06368 -0 -0 -2.45647 0.05462 0 0 0 -0.68672 0 -0.02709 0.66959 1.77899 0 -0.13563 0 -1.5107 -0.20343 0.67975 -0.61285
ALA_1520 -3.16526 0.46747 2.40276 -0.02322 0 0 1.45909 -1.38457 -0.00106 -0.00309 -1.05166 -0.34879 0 0 0 0 0 -0.03714 0 0 0 0.20577 0 1.8394 -0.14313 0.55283 0.76938
LEU_1521 -8.53338 1.43232 3.6988 -0.59575 0.50981 0.19353 3.05546 -2.81468 -0 -0 -2.31467 0.23676 0 0 0 0 0 -0.0368 0.16301 0.11605 0 -0.09281 0 0.18072 5.50068 2.69813 3.39717
PRO_1522 -5.37535 1.17975 3.84309 -0.07169 0 0.04499 1.769 -1.78711 -0 -0 -1.66885 0.63302 0 0 0 0 0 -0.20572 0.02222 0.21194 0 -0.60817 0 -2.4119 5.52335 2.6205 3.71908
TYR_1523 -8.71921 1.21373 3.28072 -0.74752 0.12226 0.41545 1.64384 -2.39254 -0 -0 -0.79672 -0.1612 0 0 0 0 0 0.11212 0.13274 0 2.29953 -0.00085 0.00036 1.2797 -0.00119 0.71256 -1.6062
VAL_1524 -7.44178 1.06671 2.62899 -0.30558 0.20833 0.07004 2.41305 -2.41605 -0 -0 -1.58688 -0.30514 0 0 0 0 0 -0.03538 0.03257 0.31328 0 -0.33323 0 1.9342 -0.13819 0.83377 -3.06128
CYS_1525 -5.89478 0.33417 4.20608 -0.05064 0 0.01553 2.39647 -2.38367 -0 -0 -2.13223 -0.16179 0 0 0 0 0 0.25447 0.03833 0.29406 0 0.27793 0 3.6196 0.00679 0.56331 1.38363
LEU_1526 -6.56756 0.90993 4.64151 -0.46813 0.21247 0.11955 2.96465 -2.87017 -0 -0 -2.16717 0.20393 0 0 0 0 0 0.26846 0.1351 0.31051 0 -0.29955 0 0.18072 -0.12897 0.77178 -1.78293
LEU_1527 -8.15387 0.70728 3.54671 -0.6763 0.19818 0.18447 2.68809 -2.69321 -0 -0 -1.71009 0.25802 0 0 0 0 0 0.20038 0.32161 3.10486 0 -0.29531 0 0.18072 -0.35919 0.93777 -1.55988
ILE_1528 -8.44101 1.21698 4.68856 -0.50112 0.33099 0.09877 2.89091 -3.00908 -0 -0 -2.00673 0.03596 0 0 0 0 0 -0.05843 0.05418 0.5071 0 -0.47186 0 0.73287 -0.15686 0.6411 -3.44766
ALA_1529 -4.53668 0.28085 4.4024 -0.02383 0 0 2.83774 -2.55235 -0 -0 -2.62307 -0.38874 0 0 0 0 0 -0.04165 0 0 0 -0.4054 0 1.8394 -0.28916 0.44197 -1.05852
MET_1530 -8.14885 0.8823 5.35925 -0.59108 0.1076 0.28623 2.86919 -2.91041 -0 -0 -2.76187 -0.04392 0 0 0 0 0 0.02774 0.07843 1.89036 0 0.06845 0 0.60916 -0.18385 0.3948 -2.06645
LEU_1531 -7.74776 1.00764 3.91115 -0.50359 0.15968 0.1183 2.48238 -2.66907 -0 -0 -2.20361 0.20901 0 0 0 0 0 -0.04178 0.03031 0.38247 0 -0.26995 0 0.18072 -0.00088 0.8251 -4.12988
PHE_1532 -9.91726 1.20566 2.78939 -0.55174 0.22766 0.23677 2.7757 -2.8372 -0 -0 -2.33837 -0.00012 0 0 0 0 0 0.06672 0.11895 0 3.88578 0.00648 0 1.0402 -0.22406 0.78109 -2.73434
PHE_1533 -8.91471 1.08715 4.23921 -0.90803 0.0764 0.28535 3.21668 -3.00728 -0 -0 -2.75963 -0.03555 0 0 0 0 0 0.002 7e-05 0 1.80345 -0.45613 0 1.0402 -0.04011 0.28701 -4.08392
ILE_1534 -8.56178 0.69446 4.23074 -0.49411 0.2963 0.09855 2.75288 -2.93483 -0 -0 -2.15466 0.08309 0 0 0 0 0 0.02158 0.01345 0.48477 0 -0.44853 0 0.73287 0.09298 0.30796 -4.78427
TYR_1535 -10.6015 1.78995 4.06056 -0.88434 0.50392 0.39883 3.32834 -3.21814 -0.01019 -0.06503 -2.76415 -0.28875 0 0 0 0 0 0.06678 0.05891 0 2.81631 -0.36001 0.04731 1.2797 0.0516 0.63022 -3.15966
ALA_1536 -6.76903 0.55378 3.2128 -0.02086 0 0 2.80265 -2.924 -0.00221 -0.03261 -2.70563 -0.36059 0 0 0 0 0 0.12066 0 0 0 -0.33264 0 1.8394 -0.22211 0.54948 -4.29091
ILE_1537 -10.313 1.45711 3.96032 -0.55823 0.45268 0.11554 2.85312 -3.24921 -0 -0 -2.06634 -0.05432 0 0 0 0 0 -0.02548 0.02568 0.56835 0 -0.48298 0 0.73287 -0.2066 0.86861 -5.92186
ILE_1538 -8.40058 0.52259 4.29915 -0.50355 0.38856 0.10215 3.31042 -3.00448 -0.0066 -0.03077 -2.49157 -0.06548 0 0 0 0 0 -0.03614 0.00524 0.58959 0 -0.38923 0 0.73287 0.00841 0.94946 -4.01995
GLY_1539 -5.32618 0.31181 5.01162 -5e-05 0 0 2.80665 -2.78346 -0 -0 -2.92636 -0.4234 0 0 0 0 0 0.02748 0 0 0 0.23285 0 0.83697 0.56489 0.2698 -1.39737
MET_1540 -9.39497 0.8972 6.63985 -0.77031 0.28396 0.34143 2.90058 -3.37215 -0.0101 -0.06087 -2.26755 -0.2408 0 0 0 0 0 0.02482 0.2573 2.81661 0 0.02903 0 0.60916 0.66032 0.38114 -0.27535
GLN_1541 -7.62376 0.4721 6.55655 -0.28188 0.08407 0.24653 3.11566 -3.2928 -0.02465 -0.14774 -3.89565 -0.54774 0 0 -0.56969 -0.85566 0 -0.00513 0.25314 0 2.73461 -0.21713 0 -0.18838 -0.07074 0.59501 -3.66328
VAL_1542 -5.22783 0.32744 2.11517 -0.30515 0.22882 0.07014 1.90703 -1.75442 -0.02067 -0.14339 -1.41654 -0.32026 0 0 0 0 0 0.01958 0.01876 0.24988 0 -0.47272 0 1.9342 -0.08659 0.56917 -2.30735
PHE_1543 -10.7385 1.23342 1.48115 -0.6653 0.07 0.42002 2.40387 -2.27496 -0.0174 -0.18834 -2.15097 0.13351 0 0 0 0 0 0.03018 0.3213 0 2.26261 -0.20833 0 1.0402 -0.18198 0.64038 -6.3891
GLY_1544 -3.48641 0.22213 3.30139 -4e-05 0 0 1.34286 -1.78126 -0.00595 -0.10436 -0.86098 -0.39974 0 0 0 0 0 -0.1304 0 0 0 0.45223 0 0.83697 -0.18675 0.50434 -0.29597
ASN_1545 -4.85025 0.41371 3.69777 -0.21075 0.05056 0.33594 1.5723 -1.94302 -0.00249 -0.01527 -1.8376 -0.50594 0 0 0 0 0 -0.06141 0.00075 0 2.17586 -0.5249 0 -0.93687 -0.26409 0.48898 -2.41673
ILE_1546 -7.68923 0.49093 2.21334 -0.4636 0.35149 0.08808 1.97984 -2.09222 -0.00357 -0.04985 -0.6579 0.43475 0 0 0 0 0 -0.06287 0.00776 0.45162 0 -0.41388 0 0.73287 -0.59902 0.55033 -4.73113
ALA_1547 -5.00621 0.51457 3.13075 -0.02702 0.00143 0 1.6422 -2.37328 -0.00622 -0.06559 -1.84986 -0.23828 0 0 0 0 0 -0.08691 0 0 0 -0.03248 0 1.8394 -0.63392 0.46458 -2.72686
LEU_1548 -5.93598 0.75504 2.95492 -0.56546 0.45958 0.1642 1.03878 -2.19321 -0 -0 -0.68818 0.0796 0 0 0 0 0 0.03532 0.2482 0.72648 0 -0.06024 0 0.18072 -0.24196 0.6588 -2.3834
ASP_1549 -3.51506 0.72896 4.59569 -0.1196 0.01161 0.35691 1.83673 -2.26122 -0 -0 -2.28255 -0.44042 0 0 0 0 0 -0.03885 0.00102 0 3.90422 -0.82798 0 -2.3716 0.08616 0.83612 0.50012
ASP_1550 -4.22538 0.7476 6.75044 -0.09061 0.01717 0.2438 2.6763 -2.69548 -0.01013 -0.12623 -4.77113 -0.25756 0 0 -0.79828 -0.27637 0 0.32332 0.26252 0 1.87913 0.01448 0 -2.3716 -0.02365 1.04197 -1.68968
ASP_1551 -2.7955 0.29422 3.72978 -0.1185 0.01083 0.37783 0.67224 -1.61377 -0.02054 -0.17501 -1.8003 -0.40278 0 0 0 0 0 1.50418 0.02019 0 2.52961 0.31653 0 -2.3716 0.25221 1.23603 1.64568
THR_1552 -3.50038 0.71255 3.64371 -0.16245 0.05271 0.05875 2.38016 -1.92862 -0.00063 -0.00218 -2.36607 -0.7518 0 0 -0.96888 0 0 0.10738 0.00209 0.85779 0 -0.75111 2.31367 -1.0874 0.44972 1.59378 0.65279
SER_1553 -4.07572 0.65132 3.83246 -0.02955 0.00053 0.04689 1.1122 -1.7145 -0.04076 -0.282 -1.33828 -1.01533 0 0 -0.27244 0 0 0.22095 0.00308 0.21613 0 -0.12404 0.60199 -0.77834 -0.1036 1.44175 -1.64725
ILE_1554 -7.59971 0.47674 2.25566 -0.46375 0.23553 0.10011 1.59265 -2.25541 -0 -0 -0.24564 -0.18904 0 0 0 0 0 0.51329 0.02943 0.27272 0 -0.61725 0 0.73287 -0.43656 1.08367 -4.5147
ASN_1555 -8.34448 0.57834 7.87753 -0.33491 0.0472 0.59691 3.9829 -4.00063 -0.00233 -0.00677 -3.329 -0.6864 0 0 -1.71452 -1.00942 0 -0.03097 0.01179 0 1.84669 -0.40746 0 -0.93687 -0.01168 0.90435 -4.96973
ARG_1556 -6.98146 0.37727 8.46443 -0.73576 0.14723 0.50627 3.13921 -3.37407 -0.02974 -0.1788 -5.00907 0.35814 0 0 -0.79828 -1.75552 0 -0.1811 0.08087 1.72653 0 -0.05572 0 -1.2888 0.10306 0.70239 -4.78292
HIS_1557 -8.14048 0.73657 7.28855 -0.42391 0.02693 0.5219 3.17499 -3.44467 -0.07021 -0.3679 -3.35048 -0.03798 0 0 -1.7613 -0.66106 0 0.21185 0.01175 0 1.64258 -0.33517 0 -0.45461 -0.13965 0.76608 -4.80622
ASN_1558 -7.85003 0.66794 6.75471 -0.2124 0.06539 0.35205 3.50797 -3.55383 -0.04257 -0.20078 -1.86616 -0.7649 0 0 0 -1.76374 0 -0.01988 0.16332 0 2.33784 -0.72497 0 -0.93687 0.097 0.58417 -3.40573
ASN_1559 -7.29948 1.01623 5.90648 -0.17198 0.01642 0.24168 2.12149 -3.17242 -0.03933 -0.30224 -0.68012 -0.70371 0 0 -1.25867 0 0 0.25911 0.01948 0 2.25657 -0.22531 0 -0.93687 0.21938 0.72778 -2.0055
PHE_1560 -10.574 1.36632 2.11702 -0.6238 0.04577 0.31157 1.44998 -2.5728 -0.00368 -0.0453 -0.29628 0.00928 0 0 -0.81297 0 0 -0.04106 0.16452 0 2.19745 -0.24983 0 1.0402 0.10409 0.9081 -5.50542
ARG_1561 -7.33885 1.39587 6.2816 -0.63229 0.10464 0.37808 2.54306 -2.7161 -0.00418 -0.06721 -2.11823 0.57563 0 0 -0.4457 -0.8007 0 0.01503 0.13807 2.29758 0 -0.14448 0 -1.2888 0.60027 1.13399 -0.09273
THR_1562 -5.78624 0.33399 5.95923 -0.11778 0.1025 0.08254 3.04638 -2.76846 -0 -0 -1.95667 -0.65021 0 0 -1.45062 0 0 -0.02573 0.19322 0.05563 0 -0.44755 2.348 -1.0874 0.3945 0.84922 -0.92542
PHE_1563 -8.09373 0.71552 1.85794 -0.93161 0.0568 0.31383 2.23305 -2.21346 -0.00909 -0.04546 -1.16255 -0.02139 0 0 0 0 0 -0.0077 0.09028 0 1.76929 -0.50934 0 1.0402 -0.03251 0.19388 -4.75607
LEU_1564 -4.27265 0.22259 3.48014 -0.49993 0.28621 0.12744 1.41253 -1.86493 -0 -0 -0.82241 0.21899 0 0 0 0 0 0.04078 0.02357 0.27305 0 -0.30855 0 0.18072 -0.1387 0.27897 -1.36218
GLN_1565 -7.90116 0.66972 8.2825 -0.26837 0.04691 0.21363 3.97589 -3.86649 -0.0232 -0.12798 -2.69607 -0.45991 0 0 -1.45062 0 0 0.04306 0.06399 0 2.77254 0.03381 0 -0.18838 -0.20881 0.32435 -0.76458
ALA_1566 -6.77227 0.37341 3.98933 -0.02131 0 0 3.0692 -3.06668 -0 -0 -2.25707 -0.39955 0 0 0 0 0 0.07899 0 0 0 -0.32209 0 1.8394 -0.3473 0.27127 -3.56469
LEU_1567 -8.39146 0.94861 4.3095 -0.66376 0.20716 0.22203 2.93188 -3.05752 -0 -0 -2.0239 0.12948 0 0 0 0 0 0.16902 0.0077 0.8902 0 -0.24127 0 0.18072 -0.41532 0.56993 -4.227
MET_1568 -8.34041 0.67426 5.70941 -0.92188 0.19863 0.38123 2.81267 -3.09585 -0 -0 -2.2496 -0.52688 0 0 0 0 0 0.12661 0.57238 3.42237 0 -0.07619 0 0.60916 -0.17617 0.59654 -0.2837
LEU_1569 -9.55213 1.24663 4.96299 -0.49798 0.25089 0.11808 3.30763 -3.4628 -0 -0 -2.36626 0.22269 0 0 0 0 0 0.18472 0.05062 0.3521 0 -0.26694 0 0.18072 -0.25696 0.63127 -4.89472
LEU_1570 -10.3358 2.55515 3.45966 -0.59425 0.54331 0.15595 3.46228 -3.19685 -0 -0 -2.2953 0.27616 0 0 0 0 0 0.01826 0.30766 0.30681 0 -0.28318 0 0.18072 -0.33472 1.3544 -4.41973
PHE_1571 -8.08407 0.56686 3.93313 -0.55796 0.29913 0.27292 2.68372 -2.80309 -0 -3e-05 -1.68059 -0.2589 0 0 0 0 0 0.08462 0.18778 0 3.1306 -0.06094 0 1.0402 -0.2789 1.1614 -0.3641
ARG_1572 -11.433 1.06264 10.5253 -0.57393 0.15891 0.32463 5.05352 -5.03165 -0.00718 -0.08606 -4.29438 0.35352 0 0 -0.74322 0 0 0.03257 0.38783 1.89479 0 -0.06987 0 -1.2888 -0.28854 0.59173 -3.43117
SER_1573 -4.67776 0.22096 4.97674 -0.0243 0 0.02256 2.32518 -2.48197 -9e-05 -0.00416 -1.0674 -0.34894 0 0 0 0 0 0.00487 4e-05 0.50843 0 0.29019 0.6 -0.77834 -0.241 0.46031 -0.21469
ALA_1574 -3.83533 0.31929 2.22688 -0.02237 0 0 1.76931 -1.77976 -0 -0 -1.26845 -0.34464 0 0 0 0 0 0.06815 0 0 0 -0.27309 0 1.8394 -0.31082 0.30648 -1.30493
THR_1575 -5.42465 0.51278 4.054 -0.11722 0.04912 0.05852 2.36912 -2.1582 -0.00033 -0.00118 -0.79277 -1.02682 0 0 0 0 0 0.29617 0.03808 0.1777 0 -0.09528 2.50675 -1.0874 -0.43788 0.63573 -0.44377
GLY_1576 -2.4748 0.16197 3.14337 -6e-05 0 0 1.58398 -1.55366 -0 -0 0.14979 -0.36143 0 0 0 0 0 -0.16317 0 0 0 -1.43754 0 0.83697 -0.19975 0.56273 0.24843
GLU_1577 -4.44991 0.24433 5.73741 -0.65153 0.13691 1.19532 2.24319 -2.37061 -0.01757 -0.13495 -2.22807 -0.42098 0 0 -0.82788 0 0 -0.03908 0.02741 0 3.33335 -0.20489 0 -2.7348 -0.09866 0.34476 -0.91624
ALA_1578 -4.21806 0.36578 3.20821 -0.02856 0.02537 0 1.53299 -1.89791 -0.01484 -0.12265 -1.35211 -0.47283 0 0 0 0 0 -0.06324 0 0 0 -0.22157 0 1.8394 0.95533 0.49357 0.02891
TRP_1579 -10.8405 1.84155 3.46354 -1.46035 0.5858 0.55316 2.73645 -2.91103 -0.01355 -0.13574 -2.05736 -0.77196 0 0 0 -0.62094 0 -0.0753 0.00849 0 1.68389 0.02981 0 1.6906 0.79444 0.76816 -4.73083
HIS_1580 -8.88402 1.10265 6.23705 -0.85125 0.03404 0.94452 1.46954 -3.40366 -0.00851 -0.04175 -1.34485 -2.17263 0 0 0 0 0 -0.03698 0.00567 0 1.95334 -0.1225 0 -0.45461 -0.47239 0.76847 -5.27789
GLU_1581 -6.21755 0.8842 6.3793 -0.20837 0.03597 0.29046 2.09913 -2.96047 -0.02335 -0.1644 -2.31651 -0.60147 0 0 0 0 0 -0.0188 0.08523 0 3.18101 -0.18327 0 -2.7348 -0.24994 0.67217 -2.05147
ILE_1582 -8.1937 0.63539 3.67263 -0.47472 0.26028 0.09321 2.15312 -2.66574 -0 -0 -1.13998 0.05877 0 0 0 0 0 -0.05373 0.24854 0.50169 0 -0.4978 0 0.73287 0.0473 0.73922 -3.88263
MET_1583 -11.4184 1.13641 4.72058 -0.65786 0.39708 0.08637 2.54383 -2.95498 -0 -0 -2.1267 -0.19508 0 0 0 0 0 0.08181 0.5998 2.00891 0 0.09492 0 0.60916 0.30107 0.889 -3.8841
LEU_1584 -6.44305 0.54946 3.54232 -0.45559 0.19749 0.10764 2.40649 -2.31996 -0.01163 -0.05868 -1.53792 0.21208 0 0 0 0 0 -0.03957 0.04399 0.27508 0 -0.29121 0 0.18072 0.04308 0.94137 -2.65786
SER_1585 -4.99581 0.70515 5.06873 -0.02929 0.01572 0.02846 1.95298 -2.50195 -0.04539 -0.33517 -0.71808 -0.18045 0 0 0 0 0 0.12381 0.01393 0.80037 0 -0.15993 0.6368 -0.77834 -0.28999 0.67856 -0.00991
CYS_1586 -8.64489 1.28577 3.61185 -0.05909 0.01303 0.02451 2.86522 -2.51799 -0 -0 -3.45049 -0.52018 0 0 0 0 0 -0.04243 0.09416 0.48788 0 0.10748 0 3.6196 -0.28764 0.58186 -2.83135
LEU_1587 -7.98734 0.6059 4.60579 -0.4197 0.13219 0.0604 2.55279 -3.12634 -0.01566 -0.14433 -1.08922 0.49158 0 0 0 0 0 0.4163 0.09581 0.18879 0 0.42841 0 0.18072 0.09964 0.62003 -2.30425
SER_1588 -3.66902 0.1864 4.66074 -0.0363 0.0011 0.04426 1.95178 -2.13096 -0.01011 -0.14204 -2.7672 -0.39024 0 0 -0.69492 -0.60238 0 -0.08143 0.0033 0.17022 0 -0.15394 1.72972 -0.77834 -0.06926 1.11038 -1.66824
ASN_1589 -1.61814 0.14994 2.07724 -0.37458 0.08833 0.74348 0.29094 -0.96796 -0.01011 -0.14204 0.14236 -0.75651 0 0 0 0 0 0.04742 0.00705 0 1.83203 -0.54656 0 -0.93687 -0.35956 0.91308 0.57952
GLN_1590 -5.58218 0.57707 5.3748 -0.59183 0.11689 0.56938 1.74732 -2.54436 -0.0317 -0.2282 -1.0472 -0.7932 0 0 0 0 0 0.03665 0.03231 0 2.65606 -0.05839 0 -0.18838 -0.0885 0.34888 0.30544
ALA_1591 -2.61611 0.06464 1.96586 -0.02453 1e-05 0 1.28045 -1.29422 -0.01032 -0.12123 -2.4288 -0.25004 0 0 0 0 0 0.00292 0 0 0 0.06513 0 1.8394 -0.10347 0.32871 -1.30161
CYS:disulfide_1592 -6.78721 0.64365 3.35078 -0.03789 0 0.01389 1.85113 -2.21677 -0.00329 -0.04435 -1.26976 -0.15751 0 0 0 0 -0.6786 -0.00659 0.0082 0.21179 0 0.06233 0 3.6196 -0.17952 0.49633 -1.1238
ASP_1593 -5.14125 0.56362 6.93757 -0.10078 0.00339 0.29943 2.84306 -3.12792 -0.01758 -0.15347 -4.49818 -1.11404 0 0 -0.50924 -0.8007 0 0.01294 0.01398 0 4.4272 -0.61954 0 -2.3716 0.51692 1.06133 -1.77485
GLU_1594 -2.75642 0.66952 3.42664 -0.55129 0.08455 0.96783 1.47552 -1.35017 -0 -0 -2.98972 -0.74077 0 0 -0.50924 0 0 0.12745 0.0871 0 3.33557 -0.16463 0 -2.7348 0.70987 0.80502 -0.10797
GLN_1595 -5.07545 0.52079 4.8918 -0.66744 0.16057 0.56283 2.25449 -2.30961 -0.00123 -0.00413 -2.20179 -0.9945 0 0 0 -1.90865 0 0.29497 0.04117 0 3.40086 0.07433 0 -0.18838 0.37094 0.73606 -0.04238
ALA_1596 -2.95264 0.58416 1.67427 -0.03093 0.01252 0 1.02447 -1.39685 -0 -0 -0.6231 -0.50173 0 0 0 0 0 0.09118 0 0 0 -0.09969 0 1.8394 0.52187 1.0335 1.17642
ASN_1597 -4.23121 0.71239 3.40449 -0.19134 0.04485 0.29709 1.66513 -1.61685 -0 -0 -0.80225 -0.27838 0 0 0 -0.99494 0 0.06761 0.03123 0 1.45444 0.16138 0 -0.93687 0.14258 1.6026 0.53195
ALA_1598 -3.87055 1.01791 1.55438 -0.02918 0.01704 0 1.10103 -1.51144 -0.00776 -0.06817 -0.14374 -0.41835 0 0 0 0 0 -0.0401 0 0 0 0.43644 0 1.8394 0.31093 1.43405 1.6219
THR_1599 -2.27143 0.10178 2.31488 -0.13724 0.07722 0.09521 0.55806 -1.16371 -0 -0 -0.11093 -1.05035 0 0 0 0 0 -0.00908 0.02587 0.05447 0 -0.42828 2.25947 -1.0874 0.35465 0.33894 -0.07789
GLU_1600 -3.00632 0.13547 2.60672 -0.44066 0.08185 0.9069 0.68554 -1.1295 -0 -0 -0.11011 -0.39059 0 0 0 0 0 0.01724 0.00366 0 2.72057 0.10488 0 -2.7348 -0.13157 0.19822 -0.48251
CYS:disulfide_1601 -4.74288 0.36935 3.46833 -0.04056 0 0.01708 0.70543 -1.69131 -0.01569 -0.14444 0.63794 -0.21249 0 0 0 0 -0.6786 0.02606 0.09977 0.20468 0 -0.00327 0 3.6196 -0.11208 0.24734 1.75425
GLY_1602 -2.84956 0.16728 1.48267 -0.00034 0 0 0.32403 -1.01956 -0.02067 -0.14339 -0.26758 -0.16018 0 0 0 0 0 -0.06937 0 0 0 -1.50592 0 0.83697 0.0991 0.22257 -2.90394
SER_1603 -5.30309 0.64665 5.36744 -0.02963 7e-05 0.05403 3.13963 -2.78337 -0 -0 -2.10458 -1.00599 0 0 -0.77547 0 0 -0.00568 0.02045 0.37189 0 -0.36396 0.65106 -0.77834 0.19792 0.35243 -2.34854
ASP_1604 -3.94097 0.37873 4.84926 -0.11056 0.00748 0.3367 2.48965 -2.28589 -0.03019 -0.13822 -4.80777 -0.39877 0 0 -0.69492 -0.60238 0 0.55811 0.01343 0 2.07987 -0.07671 0 -2.3716 0.09971 0.61532 -4.02972
PHE_1605 -6.22903 1.10768 2.47333 -0.87952 0.03857 0.33166 1.99101 -1.90804 -0 -0 -1.48601 -0.03556 0 0 -0.77547 0 0 -0.07663 0.36825 0 2.05088 -0.03715 0 1.0402 0.11691 0.60987 -1.29907
ALA_1606 -7.18938 1.30791 3.3928 -0.02447 0 0 2.81644 -2.79309 -0.02499 -0.12495 -2.1107 -0.36401 0 0 0 0 0 0.03664 0 0 0 -0.4268 0 1.8394 -0.12833 0.87623 -2.91729
TYR_1607 -9.89796 1.4633 3.02607 -1.08572 0.20261 0.41658 2.39337 -2.6408 -8e-05 -0.0003 -1.61904 -0.25508 0 0 0 0 0 0.02894 0.02988 0 1.72772 -0.43149 0.00116 1.2797 -0.05837 1.09823 -4.32128
PHE_1608 -4.95463 0.45836 3.04934 -0.63656 0.04109 0.32585 1.46451 -1.9804 -0.03019 -0.13822 -1.48694 0.04096 0 0 0 0 0 0.03818 0.01292 0 2.203 0.0221 0 1.0402 0.21157 0.61568 0.29681
TYR_1609 -9.6076 0.98886 3.88044 -0.8851 0.03585 0.2915 2.94208 -2.92502 -0 -0 -2.19741 -0.31046 0 0 0 0 0 0.02289 0.09718 0 1.9651 -0.36332 0.00464 1.2797 0.02514 0.35571 -4.39983
PHE_1610 -11.0533 1.4019 4.02778 -0.56514 0.05223 0.23093 3.05895 -3.09648 -0 -0 -2.73786 0.04262 0 0 0 0 0 -0.02878 0.23557 0 3.39693 -0.08876 0 1.0402 0.00999 0.53642 -3.53678
VAL_1611 -6.35795 0.33313 3.33638 -0.30367 0.14593 0.06754 2.27153 -2.40415 -0.02499 -0.12495 -1.79729 -0.12306 0 0 0 0 0 -0.0031 0.01176 0.07513 0 -0.26591 0 1.9342 -0.08146 0.51155 -2.79935
SER_1612 -4.26301 0.2437 5.06195 -0.02838 0 0.06564 2.48417 -2.4375 -0 -0 -2.52627 -0.5822 0 0 0 0 0 0.02069 0.00016 0.67169 0 0.34108 0.60051 -0.77834 0.05409 0.26782 -0.80419
PHE_1613 -9.85154 1.35978 4.03981 -1.10911 0.29077 0.47668 2.78459 -2.9265 -0.0076 -0.04549 -2.8339 0.09849 0 0 0 0 0 -0.01149 0.04202 0 1.87596 -0.41155 0 1.0402 0.1114 0.43039 -4.64708
ILE_1614 -8.29239 1.06721 4.1428 -0.52963 0.41388 0.10595 2.53558 -2.83088 -0 -0 -2.22416 0.03697 0 0 0 0 0 0.1614 0.20891 0.56434 0 -0.3385 0 0.73287 0.08274 0.70847 -3.45444
PHE_1615 -7.3378 0.69904 3.78949 -1.12006 0.14955 0.46801 2.47203 -2.6066 -0 -0 -2.52132 -0.01659 0 0 0 0 0 0.06751 0.34349 0 1.83744 -0.45967 0 1.0402 0.11244 0.6783 -2.40456
LEU_1616 -6.94775 0.43887 4.81533 -0.50473 0.25333 0.12389 2.53443 -2.81934 -0 -0 -2.27235 0.25842 0 0 0 0 0 -0.02879 0.07038 0.34924 0 -0.2721 0 0.18072 -0.13853 0.5725 -3.38648
CYS_1617 -7.62418 0.73732 4.59661 -0.07204 0 0.03739 2.52487 -2.63765 -0 -0 -2.87707 0.08582 0 0 0 0 0 0.16109 0.00073 0.77239 0 0.40144 0 3.6196 -0.16873 0.46468 0.02227
SER_1618 -4.73749 0.30782 5.15702 -0.02667 0 0.06168 2.5961 -2.54161 -0.0076 -0.04549 -2.26663 -0.61116 0 0 0 0 0 -0.02187 2e-05 0.73236 0 0.33114 0.60021 -0.77834 0.1262 0.37759 -0.7467
PHE_1619 -10.0876 1.04913 4.18909 -0.88266 0.04783 0.26804 3.4957 -3.21637 -0 -0 -2.74942 -0.00459 0 0 0 0 0 0.11947 0.23529 0 1.85815 -0.33313 0 1.0402 0.11525 0.66514 -4.19055
LEU_1620 -8.58955 1.28766 4.67864 -0.52032 0.28704 0.13278 2.66648 -3.03623 -0 -0 -2.13896 0.22794 0 0 0 0 0 0.19093 0.07192 0.28933 0 -0.30799 0 0.18072 -0.20571 1.03092 -3.75439
MET_1621 -7.57494 0.62939 5.2283 -0.29697 0.02736 0.09581 3.13085 -3.07506 -0.00024 -0.00183 -2.7246 -0.15652 0 0 0 0 0 0.14034 0.15367 1.75802 0 -0.06963 0 0.60916 -0.28039 1.08741 -1.31988
LEU_1622 -7.02379 0.51723 4.7333 -0.46279 0.12485 0.09953 2.90619 -2.85444 -0 -0 -2.47318 0.20454 0 0 0 0 0 0.03251 0.05857 0.35948 0 -0.26361 0 0.18072 -0.25131 1.04886 -3.06335
ASN_1623 -8.82407 0.55079 6.25814 -0.1954 0.00042 0.26375 4.10778 -3.85089 -0.03304 -0.23653 -2.70182 -0.33446 0 0 0 0 0 0.11409 0.08261 0 3.04258 0.31071 0 -0.93687 -0.14335 0.73505 -1.79053
LEU_1624 -8.83025 1.21966 3.0323 -0.69018 0.19735 0.29295 2.94504 -2.81073 -0.00344 -0.02531 -1.86715 0.07781 0 0 0 0 0 -0.01282 0.0338 0.83915 0 -0.22046 0 0.18072 -0.02645 0.63594 -5.03206
PHE_1625 -9.53601 1.16923 4.33233 -0.55299 0.02561 0.2146 2.98448 -3.19144 -0 -0 -2.75388 -0.07554 0 0 0 0 0 -0.00893 0.07768 0 3.19151 -0.27316 0 1.0402 -0.0993 0.51918 -2.93644
VAL_1626 -8.5558 1.20836 4.00188 -0.32093 0.31035 0.07305 2.64946 -2.99788 -0.00759 -0.04905 -2.45406 -0.21484 0 0 0 0 0 -0.07098 0.00145 0.1428 0 -0.2776 0 1.9342 -0.14382 0.46927 -4.30173
ALA_1627 -6.608 0.65361 3.57314 -0.02231 0 0 2.75407 -2.91432 -0 -0 -2.0173 -0.35032 0 0 0 0 0 -0.0133 0 0 0 -0.33663 0 1.8394 -0.28664 0.50811 -3.2205
VAL_1628 -8.86443 1.15086 4.09893 -0.30159 0.17293 0.06622 2.99255 -3.11459 -0 -0 -2.05598 0.00876 0 0 0 0 0 -0.05846 0.00264 0.04243 0 -0.33836 0 1.9342 -0.21705 0.45721 -4.02374
ILE_1629 -9.1611 1.11155 4.56872 -0.51867 0.41808 0.1056 2.90424 -3.25326 -0.00012 -0.00124 -0.30894 0.05865 0 0 0 0 0 0.0014 0.05595 0.56168 0 -0.40508 0 0.73287 -0.01125 0.61907 -2.52188
MET_1630 -7.75537 0.66384 5.47945 -0.7859 0.28443 0.37068 2.54819 -2.92849 -0.01432 -0.11 -2.18859 -0.21209 0 0 0 0 0 -0.03069 0.01587 2.94898 0 0.11328 0 0.60916 0.12075 0.58898 -0.28186
ASP_1631 -4.96086 0.17709 5.95794 -0.10568 0.00645 0.32287 2.62494 -2.65912 -0.00735 -0.04722 -1.18322 -0.43238 0 0 0 0 0 -0.03176 0.08322 0 1.72317 0.0406 0 -2.3716 -0.04936 0.55538 -0.35688
ASN_1632 -8.30499 1.36829 7.33739 -0.345 0.05271 0.65372 4.11899 -3.95296 -0 -0 -2.54773 -1.26261 0 0 0 0 0 0.28207 0.17595 0 2.39441 -0.73584 0 -0.93687 -0.28192 1.02309 -0.96133
PHE_1633 -8.81025 0.95472 5.09363 -0.45904 0.32253 0.15707 3.50607 -3.26702 -0 -0 -1.69153 -0.09647 0 0 0 0 0 0.09809 0.36455 0 2.9496 0.10903 0 1.0402 -0.22363 1.2891 1.33666
GLU_1634 -3.52062 0.4469 5.44969 -0.43376 0.07263 0.83325 2.67 -2.30142 -0.01518 -0.12502 -4.02288 -0.53156 0 0 -0.89047 -1.7645 0 0.21375 0.04474 0 4.02519 -0.2602 0 -2.7348 -0.36377 0.83102 -2.37703
TYR_1635 -6.76405 0.63387 4.11336 -0.7254 0.01462 0.20569 2.44432 -2.36673 -0.02142 -0.14132 -1.4914 -0.26522 0 0 0 -0.77076 0 0.25457 0.13094 0 2.30752 -0.18031 0.01787 1.2797 0.21059 0.6982 -0.41537
LEU_1636 -8.68329 1.03326 3.20607 -0.5428 0.31273 0.13807 1.76319 -2.71326 -0.02157 -0.19312 -0.55078 0.35165 0 0 0 0 0 -0.07326 0.20164 0.27156 0 -0.29983 0 0.18072 0.26544 0.90716 -4.44642
THR_1637 -5.04755 0.36995 3.06261 -0.13824 0.07234 0.09094 1.56541 -1.85227 -0 -0 -1.53877 -0.97391 0 0 0 0 0 -0.06129 0.00044 0.03769 0 -0.39013 2.29905 -1.0874 -0.30211 0.62318 -3.27004
ARG_1638 -6.14162 0.66502 6.87061 -0.85796 0.19478 0.52274 2.94451 -3.00997 -0.04122 -0.33894 -3.49926 0.62157 0 0 -0.89047 0 0 0.00821 0.2237 2.54318 0 -0.12514 0 -1.2888 -0.26721 0.68452 -1.18175
ASP_1639 -5.0962 0.5018 7.66503 -0.24738 0.09104 0.82231 3.64231 -3.13068 -0.01158 -0.05068 -6.12504 -1.00317 0 0 -0.58447 -1.29977 0 -0.03785 0.13288 0 1.86497 -0.83469 0 -2.3716 -0.28479 0.85951 -5.49805
SER_1640 -2.53815 0.18151 3.03585 -0.0314 0.00149 0.05353 1.16947 -1.50617 -0.01618 -0.1629 -0.04313 -0.9045 0 0 0 0 0 -0.07276 0 0.15553 0 -0.39697 0.60004 -0.77834 -0.30652 0.4896 -1.06996
SER_1641 -2.18268 0.25239 3.24298 -0.0408 0.0002 0.05842 1.40191 -1.37306 -0 -0 -2.19163 -0.33875 0 0 -0.58447 -0.6691 0 -0.03964 0.12834 0.29078 0 -0.28635 1.8433 -0.77834 -0.54858 0.29099 -1.5241
ILE_1642 -5.79212 0.77462 2.46449 -0.49247 0.30766 0.09257 1.40262 -1.73694 -0 -0 -0.37667 -0.07736 0 0 0 0 0 0.10727 0.07356 0.63849 0 -0.55171 0 0.73287 -0.2737 0.54097 -2.16587
LEU_1643 -6.01196 0.45684 0.35099 -0.6324 0.21803 0.22592 0.83241 -1.21425 -0.00254 -0.03244 -0.54385 0.11337 0 0 0 0 0 0.00446 0.00907 0.431 0 0.36517 0 0.18072 1.22703 0.54038 -3.48205
GLY_1644 -2.94584 0.43423 3.22158 -0.00043 0 0 1.65219 -1.57531 -0 -0 -1.53983 -0.26965 0 0 0 0 0 -0.03932 0 0 0 0.47627 0 0.83697 1.66342 0.80733 2.7216
PRO_1645 -3.93192 0.51186 3.2695 -0.06853 0 0.04325 1.56667 -1.43313 -0 -0 -0.4198 0.6077 0 0 0 0 0 -0.13889 0.06638 0.16551 0 -0.60301 0 -2.4119 0.71777 0.96248 -1.09605
HIS_1646 -5.15834 0.38294 4.81338 -0.71567 0.01109 0.77689 1.29355 -2.39311 -0.03354 -0.25919 -0.52804 -0.20665 0 0 0 0 0 0.04917 0.01304 0 1.63878 -0.21479 0 -0.45461 0.27336 0.42449 -0.28724
HIS_1647 -6.86525 0.45083 5.87886 -0.43106 0.0155 0.51523 2.7103 -2.89943 -0.01656 -0.15443 -1.83673 -0.20223 0 0 0 -0.70849 0 -0.00787 0.00646 0 1.94931 -0.07839 0 -0.45461 0.01477 0.2755 -1.8383
LEU_1648 -8.76834 1.27673 3.27989 -0.91599 0.59535 0.35807 2.60566 -2.6988 -0 -0 -1.36537 0.10056 0 0 0 0 0 0.05308 0.26227 1.81592 0 -0.20376 0 0.18072 -0.05293 0.58876 -2.88817
ASP_1649 -6.32171 0.48352 7.38821 -0.10799 0.00936 0.33024 3.22784 -3.41912 -0.00091 -0.00337 -3.17139 -0.33953 0 0 0 0 0 0.05397 0.0162 0 1.69142 0.09076 0 -2.3716 -0.17601 0.78065 -1.83948
GLU_1650 -6.44304 0.61173 7.64577 -0.43452 0.05812 0.8253 3.28373 -3.38046 -0.01464 -0.134 -2.79925 -0.49141 0 0 0 -0.72263 0 0.02338 0.06185 0 3.40118 -0.28588 0 -2.7348 -0.47904 0.63367 -1.37495
PHE_1651 -9.52266 1.34009 3.3919 -0.58797 0.10375 0.31147 2.83403 -2.8429 -0 -0 -0.98174 -0.22004 0 0 0 0 0 0.22478 0.42667 0 2.97975 0.16359 0 1.0402 -0.40606 0.76197 -0.98317
ILE_1652 -8.42914 1.21376 4.64071 -0.49551 0.45029 0.09802 3.03002 -3.09592 -9e-05 -0.00167 -2.32823 0.09145 0 0 0 0 0 0.03278 0.06236 0.5447 0 -0.50585 0 0.73287 -0.06131 0.75893 -3.26185
ARG_1653 -7.4242 0.88429 7.45216 -0.43631 0.0425 0.21262 3.56201 -3.41124 -0.03995 -0.23396 -4.01592 0.34066 0 0 0 -0.72263 0 -0.06851 0.49434 2.08042 0 -0.17543 0 -1.2888 -0.19898 0.79829 -2.14865
VAL_1654 -6.01571 0.70649 3.39002 -0.27781 0.10764 0.04872 2.67299 -2.43781 -0 -0 -2.53005 0.24019 0 0 0 0 0 -0.13777 0.00211 0.57884 0 0.45369 0 1.9342 -0.33502 0.80843 -0.79086
TRP_1655 -13.1712 2.16927 6.02435 -0.9993 0.10267 0.43873 3.74388 -4.10908 -1e-05 -8e-05 -1.93406 -0.22264 0 0 0 0 0 -0.01932 0.07861 0 2.89281 -0.05056 0 1.6906 -0.28223 0.88316 -2.76436
ALA_1656 -5.85585 0.78065 4.0477 -0.02253 0 0 2.32717 -2.52225 -0 -0 -1.24987 -0.41121 0 0 0 0 0 -0.04806 0 0 0 -0.33249 0 1.8394 -0.57317 0.81427 -1.20624
GLU_1657 -3.71637 0.33881 4.36135 -0.43492 0.08151 0.89919 1.41478 -1.9588 -0.02013 -0.10541 -1.49983 -0.3548 0 0 0 -0.47671 0 -0.02229 0.01193 0 3.08439 -0.15494 0 -2.7348 -0.31575 0.35731 -1.24547
TYR_1658 -7.33493 0.71656 3.03407 -0.65511 0.066 0.33827 1.51267 -1.95609 -0 -0 0.00881 -0.24656 0 0 0 0 0 -0.03716 0.06651 0 2.32414 0.02409 0.01314 1.2797 -0.01017 0.38219 -0.47387
ASP_1659 -6.24962 0.75766 8.8616 -0.3095 0.15492 1.0309 4.56277 -3.98668 -0 -0 -8.28359 -0.45076 0 0 -1.06031 0 0 0.02585 0.05522 0 2.24558 -0.66328 0 -2.3716 0.09701 0.97264 -4.61121
PRO_1660 -5.3403 0.76345 3.40431 -0.06515 0 0.04053 1.80111 -1.5455 -0 -3e-05 -1.02916 0.61258 0 0 0 0 0 -0.01353 0.00665 0.16696 0 -0.40198 0 -2.4119 0.28309 1.03795 -2.6909
ALA_1661 -2.74547 0.40274 1.95689 -0.02507 0.00031 0 0.47983 -1.2469 -0 -0 -0.41171 -0.36924 0 0 0 0 0 -0.00997 0 0 0 -0.35699 0 1.8394 -0.15603 0.63804 -0.00416
ALA_1662 -4.40387 0.51976 2.95047 -0.028 0.01052 0 1.36721 -1.95804 -0.0121 -0.09288 -1.42205 -0.59758 0 0 0 0 0 -0.07214 0 0 0 0.3249 0 1.8394 -0.02167 0.49523 -1.10084
CYS_1663 -3.91511 0.18216 4.0985 -0.0583 1e-05 0.0173 1.78851 -1.85913 -0 -0 -2.12971 -0.7644 0 0 -1.08123 0 0 0.36183 0.00103 0.52001 0 0.20336 0 3.6196 0.19884 0.53116 1.71444
GLY_1664 -4.53154 0.61923 3.91283 -5e-05 0 0 2.23595 -2.06854 -0.00323 -0.00929 -2.20969 -0.36329 0 0 -0.58373 0 0 -0.16811 0 0 0 -1.42262 0 0.83697 -0.40395 0.58734 -3.57173
ARG_1665 -5.08529 0.16809 4.14348 -0.64444 0.09512 0.44498 1.05965 -1.92052 -0 -0 -1.31281 -0.05034 0 0 -0.60466 0 0 -0.04207 0.18506 2.71957 0 0.15042 0 -1.2888 0.01194 0.50839 -1.46225
ILE_1666 -8.41376 1.39572 3.48283 -0.5626 0.60273 0.11853 2.47235 -2.43116 -0.02377 -0.15766 -2.73593 0.04414 0 0 0 0 0 -0.06693 0.04202 1.33375 0 -0.62437 0 0.73287 0.23964 0.60055 -3.95106
SER_1667 -4.73728 0.5999 4.62662 -0.02732 0.00012 0.02321 1.64478 -2.26847 -0.02351 -0.09669 -1.80997 -0.24732 0 0 0 0 0 -0.06603 0.00521 0.43101 0 0.01452 0.62988 -0.77834 -0.38004 0.5048 -1.95491
TYR_1668 -7.49622 0.67743 3.90678 -0.88949 0.04485 0.36549 2.9196 -2.50545 -0.01881 -0.0968 -1.99972 -0.28945 0 0 0 0 0 -0.01082 0.04069 0 1.92527 -0.28108 0.01385 1.2797 -0.2581 0.33858 -2.3337
ASN_1669 -2.98746 0.26472 2.58912 -0.1957 0.05599 0.31342 0.59658 -1.37714 -0.00037 -0.00161 -0.09369 -0.38839 0 0 0 0 0 0.03268 0.0003 0 1.75259 -0.04606 0 -0.93687 -0.07359 0.34657 -0.14889
ASP_1670 -5.07097 0.64562 5.73079 -0.10915 0.00943 0.33957 2.6798 -2.59843 -0.02388 -0.09829 -2.72064 -0.16249 0 0 0 0 0 0.04046 0.03254 0 2.14631 -0.17206 0 -2.3716 -0.3222 0.34206 -1.68313
MET_1671 -10.0477 1.71808 4.48604 -0.89998 0.39043 0.2313 2.82077 -2.61845 -0 -0 -2.10899 -0.08205 0 0 0 0 0 -0.00106 0.80788 0.87227 0 -0.13535 0 0.60916 -0.4248 0.60723 -3.77519
PHE_1672 -7.17956 0.67806 4.12176 -0.63158 0.03482 0.31621 2.15451 -2.64102 -0.01881 -0.0968 -0.91852 -0.00984 0 0 0 0 0 -0.00345 0.05399 0 2.34237 0.15152 0 1.0402 -0.28237 0.62108 -0.26744
GLU_1673 -5.90398 0.48406 7.10144 -0.42104 0.05122 0.82323 3.3862 -3.12249 -0 -0 -3.96723 -0.46021 0 0 0 -0.68818 0 0.26389 0.00971 0 3.26489 -0.29642 0 -2.7348 -0.32472 0.45648 -2.07795
MET_1674 -10.6543 1.61088 5.45935 -0.3527 0.19927 0.01169 3.37482 -3.11774 -0.00173 -0.01747 -1.65344 -0.04094 0 0 0 0 0 -0.03487 0.17004 1.08685 0 0.04079 0 0.60916 -0.20821 0.84912 -2.66945
LEU_1675 -9.97012 1.09969 3.74997 -0.47599 0.20087 0.11441 2.53437 -2.93686 -0.00013 -0.00047 -1.64943 0.22039 0 0 0 0 0 0.16768 0.18953 0.4807 0 -0.2179 0 0.18072 -0.07868 0.84502 -5.54623
LYS_1676 -5.27323 0.32775 5.93914 -0.43896 0.10022 0.23782 2.27892 -2.53228 -0 -0 -2.90802 0.07373 0 0 0 -0.68818 0 -0.0597 0.0643 2.55178 0 -0.06072 0 -1.5107 -0.38445 0.52902 -1.75356
HIS_1677 -3.92315 0.21429 3.7229 -0.44731 0.01815 0.54108 1.89478 -1.90124 -4e-05 -0.00116 -1.52865 -0.04026 0 0 0 0 0 0.27073 0.06073 0 1.66692 -0.24046 0 -0.45461 -0.45378 0.62922 0.02815
MET_1678 -8.79958 1.05894 3.03096 -0.19161 0.00235 0.07709 1.74684 -2.12015 -0.01811 -0.07838 -0.88114 -0.10315 0 0 0 0 0 -0.01665 0.53262 2.00081 0 0.03457 0 0.60916 -0.45699 1.18086 -2.39156
SER_1679 -4.96337 1.2521 4.31554 -0.02711 0.00015 0.02315 2.52203 -1.94889 -0.0166 -0.15559 -3.15183 -0.2434 0 0 0 -0.70849 0 -0.03429 0.00062 0.44034 0 -0.06211 0.69677 -0.77834 -0.63434 1.69814 -1.77552
PRO_1680 -4.06404 0.92658 3.28455 -0.07156 2e-05 0.0442 1.08856 -1.4892 -0 -0 -0.44387 0.54327 0 0 0 0 0 0.10631 0.0488 0.16989 0 -0.67523 0 -2.4119 5.66201 2.73057 5.44896
PRO_1681 -4.43251 1.06277 3.03555 -0.06916 8e-05 0.04293 1.0946 -1.23583 -0 -0 -1.26336 0.62054 0 0 -0.46667 0 0 -0.16606 0.0216 0.1714 0 -0.50437 0 -2.4119 6.13553 2.32179 3.95693
LEU_1682 -8.2812 1.87665 0.9862 -0.46835 0.09105 0.11411 1.27314 -1.92067 -0.00019 -0.00406 -0.61083 0.06327 0 0 0 0 0 -0.03711 0.54697 0.35606 0 0.23984 0 0.18072 0.68387 0.86906 -4.04148
GLY_1683 -4.12457 0.17847 3.24895 -0.00027 0 0 1.32693 -1.85329 -0.0145 -0.06677 -1.53347 -0.1511 0 0 0 0 0 -0.11359 0 0 0 -1.21142 0 0.83697 0.66014 0.51492 -2.30261
LEU_1684 -6.9422 0.99523 1.93699 -0.49971 0.25839 0.09507 0.83798 -1.9306 -0.01625 -0.06044 -0.55332 0.31636 0 0 0 0 0 -0.00775 0.20634 0.40604 0 -0.33566 0 0.18072 -0.03575 0.48647 -4.66207
GLY_1685 -1.48976 0.0989 1.551 -0.00026 0 0 0.52101 -0.75304 -0 -0 0.90391 -0.16698 0 0 0 0 0 -0.101 0 0 0 -1.27381 0 0.83697 0.04961 0.38994 0.56648
LYS_1686 -0.80314 0.02649 0.96819 -0.327 0.04936 0.18454 0.02915 -0.42341 -0 -0 0.10892 -0.18294 0 0 0 0 0 -0.07667 0.00012 1.73252 0 -0.05505 0 -1.5107 -0.04742 0.12479 -0.20226
LYS_1687 -2.66922 0.26938 1.60633 -0.29989 0.0299 0.13367 0.58959 -0.91202 -0 -0 0.29865 0.07188 0 0 0 0 0 0.04149 0.01595 1.94572 0 -0.0538 0 -1.5107 -0.41596 0.16745 -0.69159
CYS_1688 -3.57498 0.85638 2.71289 -0.06941 0.00123 0.04965 1.78623 -1.50591 -0.00541 -0.0375 -2.03358 -0.28174 0 0 0 0 0 -0.03862 0.00026 0.48346 0 0.00876 0 3.6196 -0.49039 0.80833 2.28926
PRO_1689 -5.07635 0.93558 2.6941 -0.06493 0 0.04119 2.47952 -1.61676 -0 -0 -1.74575 0.60095 0 0 0 0 0 -0.10786 0.08743 0.19103 0 -0.74896 0 -2.4119 -0.11379 0.9753 -3.88121
ALA_1690 -3.42829 0.41556 2.52098 -0.02443 4e-05 0 1.07269 -1.44724 -0 -0 -0.87122 -0.39659 0 0 -0.37879 0 0 -0.13722 0 0 0 -0.32327 0 1.8394 0.25498 0.37131 -0.53209
ARG_1691 -3.30828 0.47867 3.10288 -1.03453 0.37777 0.84142 1.37838 -1.64441 -0 -0 -1.23351 -0.12727 0 0 -0.37879 0 0 0.05208 0.09412 2.62973 0 -0.21272 0 -1.2888 0.13615 0.53528 0.39816
VAL_1692 -6.08743 0.64668 2.50276 -0.29014 0.14923 0.05463 1.68143 -2.07117 -0 -0 -0.81387 -0.05783 0 0 -0.63178 0 0 -0.03257 0.0066 0.23775 0 -0.05758 0 1.9342 0.18859 0.79598 -1.84453
ALA_1693 -5.26306 0.61171 2.37796 -0.02237 0 0 2.37464 -2.04762 -0.00861 -0.05074 -2.31257 -0.32414 0 0 0 0 0 -0.05306 0 0 0 0.50031 0 1.8394 0.56729 0.50377 -1.30709
TYR_1694 -4.27253 0.48241 3.66539 -0.78048 0.03068 0.16039 1.1652 -1.7107 -0 -0 0.01724 -0.36283 0 0 0 0 0 -0.08314 0.01274 0 1.93039 0.03797 0.00281 1.2797 0.42227 0.25305 2.25055
LYS_1695 -4.86068 0.34666 3.52713 -0.53392 0.17119 0.35921 1.5087 -1.74167 -0 -0 -0.59067 -0.15852 0 0 0 0 0 0.0062 0.07597 1.53985 0 0.01332 0 -1.5107 0.14227 0.34697 -1.35871
ARG_1696 -7.66351 0.89188 6.72414 -0.98367 0.17872 0.67712 3.19043 -3.28511 -0.03539 -0.17956 -2.66516 -0.00343 0 0 -0.63178 0 0 -0.04219 0.0915 3.5723 0 -0.1064 0 -1.2888 0.00818 0.54669 -1.00405
LEU_1697 -8.93271 1.08552 2.61841 -0.51861 0.26349 0.11227 1.78248 -2.41122 -0.0032 -0.01323 -0.70712 0.28112 0 0 0 0 0 -0.04788 0.24569 0.35984 0 -0.28226 0 0.18072 -0.31454 0.71228 -5.58894
VAL_1698 -4.38946 0.34955 3.89029 -0.30117 0.171 0.06662 1.62565 -2.0697 -0 -0 -0.54217 -0.05299 0 0 0 0 0 0.03525 0.00718 0.0722 0 -0.27026 0 1.9342 -0.20054 0.4835 0.80913
ARG_1699 -5.28804 0.24552 4.85268 -1.70045 0.52865 1.92486 2.09873 -2.41593 -0.01137 -0.1297 -1.53581 -2.09476 0 0 0 -0.42154 0 -0.06424 0.06008 3.13201 0 -0.18306 0 -1.2888 -0.2281 0.36857 -2.15071
MET_1700 -9.08563 1.22379 4.39711 -0.3503 0.06489 0.13528 2.04697 -2.55886 -0.00069 -0.00355 -1.26281 -0.27359 0 0 0 0 0 -0.04208 0.06678 1.56123 0 0.12091 0 0.60916 -0.46501 0.42482 -3.39156
ASN_1701 -3.03127 0.24223 3.77834 -0.19588 0.04311 0.33929 1.68876 -1.74784 -0 -0 -1.3693 -1.02423 0 0 0 0 0 -0.08654 0.02855 0 1.88424 -1.03272 0 -0.93687 -0.80271 0.33191 -1.89093
MET_1702 -7.54661 1.08577 1.38864 -0.24513 0.06206 0.08296 0.77559 -1.39223 -0 -0 -0.18287 -0.13645 0 0 0 0 0 0.08244 0.30661 2.24492 0 0.25928 0 0.60916 -0.75898 1.07637 -2.28847
PRO_1703 -3.2314 0.71384 2.15148 -0.12614 0.00261 0.09317 0.96731 -0.95523 -0 -0 -0.48582 0.23378 0 0 0 0 0 0.20708 0.05893 0.20729 0 -1.08455 0 -2.4119 -0.67134 1.19824 -3.13262
ILE_1704 -4.8413 0.28552 0.88881 -0.43783 0.26162 0.0855 1.06067 -1.26208 -0 -0 -0.74675 0.00089 0 0 0 0 0 -0.02219 0.00568 0.36442 0 -0.77789 0 0.73287 -0.6308 0.641 -4.39185
SER_1705 -3.30962 0.28588 4.38348 -0.03173 0 0.05567 2.49375 -2.01326 -0.01321 -0.12537 -0.87889 -1.01255 0 0 -0.85775 0 0 -0.05582 0.03316 0.93285 0 -0.01655 0.60779 -0.77834 -0.50675 0.57265 -0.23461
ASN_1706 -1.26874 0.03816 1.55361 -0.18412 0.02771 0.28703 0.57712 -0.72822 -0 -0 0.51179 -0.37338 0 0 0 0 0 -0.08351 0.00134 0 1.55324 0.07924 0 -0.93687 -0.3248 0.29279 1.02239
GLU_1707 -1.79025 0.26167 2.42394 -0.23145 0.04029 0.36541 0.77646 -1.00261 -0.03278 -0.11657 -0.74978 -0.5843 0 0 -0.85775 0 0 0.17745 0.01176 0 2.9058 -0.1565 0 -2.7348 -0.1868 0.37841 -1.1024
ASP_1708 -3.59556 0.36211 4.9264 -0.10237 0.00439 0.30251 2.77494 -2.18133 -0 -0 -1.06205 -1.33403 0 0 -0.86442 0 0 0.03657 0.00072 0 2.3875 -0.19936 0 -2.3716 -0.02467 0.51272 -0.42755
MET_1709 -3.36602 0.2362 2.46414 -0.7191 0.2936 0.20667 1.60773 -1.45233 -0.02054 -0.14837 -3.24643 -0.28881 0 0 -0.86442 0 0 -0.06505 0.24555 0.89439 0 0.23372 0 0.60916 0.08115 0.47796 -2.82081
THR_1710 -6.59162 0.75057 4.98414 -0.12307 0.07377 0.08113 2.20236 -2.72976 -0.01321 -0.12537 -2.14289 -0.68814 0 0 0 0 0 -0.01756 0.0006 0.03295 0 -0.4209 2.28887 -1.0874 -0.2458 0.56784 -3.20348
VAL_1711 -7.12269 0.56438 3.45416 -0.26816 0.15618 0.05525 3.27962 -2.46959 -0 -0 -2.00689 -0.27747 0 0 0 0 0 -0.06914 0.04899 0.25984 0 -0.78552 0 1.9342 -0.42009 0.50963 -3.1573
HIS_1712 -7.01012 0.44849 7.23587 -0.51645 0.05005 0.3695 3.80488 -3.53809 -0.01743 -0.1138 -3.51212 -1.0325 0 0 -1.12067 0 0 -0.02561 0.02213 0 1.61989 -0.08945 0 -0.45461 -0.45478 0.38041 -3.95442
PHE_1713 -11.3485 1.52111 4.26812 -1.13666 0.21949 0.49749 2.56892 -3.22043 -0 -0 -2.48268 0.02984 0 0 0 0 0 -0.03164 0.18486 0 2.342 -0.39507 0 1.0402 -0.07764 0.74303 -5.27751
THR_1714 -6.79247 0.56674 5.26159 -0.11611 0.04308 0.05539 3.14229 -3.02634 -0.01431 -0.16334 -1.95585 -1.17673 0 0 -1.12067 0 0 0.64566 0.17979 0.13942 0 -0.13715 2.2935 -1.0874 -0.0701 0.86738 -2.46564
SER_1715 -4.84525 0.26586 5.23534 -0.02231 0 0.02013 2.36523 -2.4717 -0.0215 -0.1459 -1.27306 -0.32285 0 0 0 0 0 0.06006 0.00219 0.44733 0 0.32909 0.60773 -0.77834 -0.1403 0.56405 -0.1242
THR_1716 -7.64033 0.79589 5.17259 -0.20249 0.17667 0.07447 3.31221 -3.04542 -0.0036 -0.02116 -2.97251 -0.14029 0 0 0 0 0 0.11898 0.02563 0.05335 0 -0.01263 2.32505 -1.0874 0.26275 0.62018 -2.18807
LEU_1717 -9.1397 0.98119 3.14782 -0.64677 0.22536 0.22909 2.5169 -2.81897 -0.01228 -0.07321 -2.47001 0.07926 0 0 0 0 0 0.04485 0.3026 1.01235 0 -0.27066 0 0.18072 0.03826 0.94875 -5.72447
MET_1718 -8.7472 1.03332 3.87563 -0.95052 0.17521 0.29815 1.9318 -2.63094 -0.01581 -0.08175 -2.01023 -0.39674 0 0 0 0 0 -0.03656 0.07946 3.56913 0 0.08886 0 0.60916 -0.08469 0.907 -2.38672
ALA_1719 -5.24446 0.34068 4.00812 -0.02175 0 0 2.57158 -2.49422 -0.00293 -0.01471 -2.67997 -0.34378 0 0 0 0 0 -0.04527 0 0 0 -0.23883 0 1.8394 -0.15508 0.46013 -2.0211
LEU_1720 -9.52143 0.9289 3.63812 -0.65994 0.18049 0.20169 2.37573 -2.84144 -0.0153 -0.08409 -2.25701 0.18232 0 0 0 0 0 0.01303 0.05142 0.71239 0 -0.16633 0 0.18072 -0.05484 0.50839 -6.62717
ILE_1721 -9.61683 1.43652 2.53355 -0.50016 0.6006 0.09629 2.61669 -2.71778 -0.0036 -0.02116 -1.70388 0.12491 0 0 0 0 0 -0.01366 0.02016 0.44973 0 -0.45735 0 0.73287 0.26029 0.82932 -5.33348
ARG_1722 -8.31526 0.65734 9.49809 -0.81433 0.22432 0.55849 3.53208 -3.99642 -0.02898 -0.1676 -4.99516 0.17152 0 0 0 -0.94995 0 0.12143 0.51624 2.60665 0 0.02945 0 -1.2888 0.16134 1.09546 -1.3841
THR_1723 -6.54433 0.5444 5.95331 -0.21243 0.22784 0.07859 2.50992 -2.99009 -0.04723 -0.37936 -2.65657 -0.15696 0 0 0 0 0 -0.02618 0.05153 0.07504 0 -0.02492 2.36841 -1.0874 0.11724 0.96554 -1.23369
ALA_1724 -5.25587 0.36382 3.90793 -0.02228 0 0 2.41006 -2.43921 -0.00293 -0.01471 -1.95125 -0.35817 0 0 0 0 0 -0.03276 0 0 0 -0.28025 0 1.8394 -0.18026 0.52136 -1.49512
LEU_1725 -8.03434 0.83768 4.12209 -0.49301 0.28207 0.12099 3.24442 -2.84901 -0.01659 -0.08427 -2.76462 0.23118 0 0 0 0 0 0.15876 0.03048 0.36064 0 -0.2914 0 0.18072 -0.35444 0.66851 -4.65015
GLU_1726 -6.60421 0.33719 8.56128 -0.20468 0.02786 0.28134 3.70288 -3.59749 -0.04121 -0.31977 -4.21812 -0.5865 0 0 0 -1.65628 0 -0.03326 0.14732 0 3.02378 -0.18671 0 -2.7348 -0.35634 0.72557 -3.73216
ILE_1727 -4.44996 0.24996 3.47709 -0.50259 0.38202 0.10319 1.31631 -1.84343 -0.00503 -0.04179 -0.5702 -0.00645 0 0 0 0 0 -0.05891 0.00274 0.54916 0 -0.44783 0 0.73287 -0.24103 0.40643 -0.94746
LYS_1728 -4.46778 0.12376 5.53856 -0.33042 0.04834 0.17299 2.37013 -2.46204 -0.02089 -0.11279 -3.23745 -0.04119 0 0 -0.46667 0 0 0.04309 0.08981 1.97852 0 -0.14911 0 -1.5107 -0.09659 0.46111 -2.06931
LEU_1729 -4.11598 0.33837 1.8938 -0.51823 0.18923 0.14235 1.52003 -1.2882 -0 -0 -1.56807 0.18182 0 0 0 0 0 0.09246 0.09241 0.32302 0 -0.20786 0 0.18072 -0.03095 1.04931 -1.72578
ALA_1730 -2.36867 0.38756 1.77096 -0.0244 0 0 1.4493 -1.21827 -0.02078 -0.11138 0.14112 -0.21039 0 0 0 0 0 0.35704 0 0 0 0.02623 0 1.8394 -0.17567 1.42182 3.26387
PRO_1731 -1.38155 0.30249 0.74369 -0.12733 0.01247 0.07846 0.34604 -0.38694 -0 -0 0.38936 0.6482 0 0 0 0 0 0.03172 0.00614 0.12988 0 0.44077 0 -2.4119 -0.01392 0.8493 -0.34314
ALA_1732 -2.14943 0.21543 0.93648 -0.02515 0 0 0.98254 -0.82134 -0 -0 0.9736 -0.20379 0 0 0 0 0 0.09929 0 0 0 -0.08723 0 1.8394 -0.10105 0.34277 2.0015
GLY_1733 -0.77424 0.03922 1.134 -7e-05 0 0 0.33232 -0.53413 -0 -0 -0.00113 -0.38686 0 0 0 0 0 -0.08745 0 0 0 0.40826 0 0.83697 -0.27226 0.31438 1.009
THR_1734 -4.1203 0.52471 1.67839 -0.1602 0.06736 0.05646 0.95071 -1.25757 -0 -0 -0.5018 -0.18456 0 0 0 0 0 -0.08013 0.01741 0.069 0 0.04447 2.31401 -1.0874 -0.15205 0.29232 -1.52919
LYS_1735 -4.75819 0.32998 4.80245 -0.30026 0.02852 0.13373 2.59744 -2.18925 -0 -0 -2.61466 0.19874 0 0 -0.99704 0 0 0.09084 0.01355 1.83309 0 0.14425 0 -1.5107 -0.3305 0.34464 -2.18337
GLN_1736 -5.62172 0.27198 6.86445 -0.87383 0.21003 0.95736 3.36455 -2.98924 -0 -0 -3.14625 -0.98996 0 0 0 -1.98536 0 -0.00055 0.05139 0 2.84478 -0.24348 0 -0.18838 -0.31248 0.52972 -1.25698
HIS_D_1737 -4.22926 0.27858 4.4918 -0.74331 0.0167 0.80162 1.65674 -2.18525 -0.00315 -0.04871 -0.87078 -0.30101 0 0 0 0 0 0.03562 0.00018 0 1.66388 -0.09283 0 -0.45461 -0.21246 0.40924 0.213
GLN_1738 -6.38187 0.48888 5.52325 -0.24625 0.0286 0.18393 2.78652 -2.82074 -0 -0 -2.09649 -0.38904 0 0 -0.99704 0 0 0.01682 0.02502 0 2.77573 -0.17333 0 -0.18838 -0.18169 0.22941 -1.41666
CYS_1739 -7.34431 0.48682 6.74182 -0.04601 0 0.01544 2.86192 -3.22192 -0 -0 -3.06598 -0.06629 0 0 0 0 0 0.03733 0.00838 0.28419 0 0.26716 0 3.6196 -0.00229 0.32623 0.9021
ASP_1740 -6.33418 0.32601 8.20368 -0.10545 0.00556 0.31693 3.36674 -3.64866 -0.00822 -0.07689 -3.89133 -0.36177 0 0 0 -0.56283 0 0.12956 0.00036 0 1.7303 0.17047 0 -2.3716 0.00534 0.36788 -2.7381
ALA_1741 -4.45825 0.22245 4.88481 -0.02104 0 0 2.56506 -2.55738 -0 -0 -2.37037 -0.36033 0 0 0 0 0 0.05496 0 0 0 -0.21687 0 1.8394 -0.34611 0.33617 -0.4275
GLU_1742 -5.56344 0.29419 7.59736 -0.44258 0.05426 0.87076 3.39256 -3.25911 -0 -0 -4.12511 -0.46776 0 0 0 -0.64918 0 0.0987 0.00415 0 3.29246 -0.31165 0 -2.7348 -0.46175 0.28235 -2.12858
LEU_1743 -8.06372 0.88387 5.36018 -0.70416 0.2752 0.27814 2.85801 -3.0157 -0.01157 -0.12534 -2.42004 0.10319 0 0 0 0 0 -0.00723 0.06439 0.86292 0 -0.21074 0 0.18072 -0.29999 0.37183 -3.62003
ARG_1744 -8.68089 0.33914 8.60465 -0.91146 0.21846 0.785 3.85929 -3.90229 -0 -0 -4.65199 -0.03115 0 0 0 -1.00591 0 0.00495 0.18716 2.94234 0 -0.09407 0 -1.2888 -0.20386 0.71331 -3.11612
LYS_1745 -5.38475 0.33728 7.1345 -0.46044 0.14149 0.23806 3.22629 -3.06771 -0 -0 -4.43105 0.11219 0 0 0 -0.64918 0 0.02973 0.01209 2.5722 0 0.03181 0 -1.5107 -0.34006 0.63742 -1.37083
GLU_1746 -6.68346 0.45818 6.68933 -0.22239 0.03765 0.31705 3.42347 -3.33717 -0.02325 -0.17795 -3.09555 -0.58858 0 0 0 0 0 -0.00186 0.0248 0 3.03984 -0.25844 0 -2.7348 -0.43331 0.29051 -3.27593
ILE_1747 -9.93337 1.51263 3.49404 -0.52009 0.4247 0.1041 2.75968 -2.95321 -0 -0 -2.26664 -0.03574 0 0 0 0 0 -0.03661 0.01139 0.61024 0 -0.39669 0 0.73287 -0.29187 0.45912 -6.32546
SER_1748 -4.25355 0.24043 4.94206 -0.02843 0 0.06577 2.19452 -2.49551 -0 -0 -1.35818 -0.55609 0 0 0 0 0 0.0131 0.0002 0.82039 0 0.32869 0.60037 -0.77834 0.031 0.46098 0.22739
VAL_1749 -5.10525 0.49403 3.4352 -0.3059 0.2203 0.07062 2.08808 -2.24991 -0 -0 -1.31324 -0.11185 0 0 0 0 0 -0.0633 0.04134 0.08108 0 -0.29886 0 1.9342 -0.00864 0.32297 -0.76914
VAL_1750 -7.42651 0.73863 2.10034 -0.31285 0.23784 0.07253 1.96408 -2.22371 -0 -0 -1.00536 -0.12858 0 0 0 0 0 -0.03754 6e-05 0.12906 0 -0.16679 0 1.9342 -0.11724 0.40413 -3.83771
TRP_1751 -10.7997 1.60386 3.76918 -1.03931 0.13304 0.5625 2.96486 -3.12817 -0 -0 -2.5466 -0.27846 0 0 0 0 0 -0.01275 0.34691 0 2.03776 -0.13936 0 1.6906 0.10458 0.74545 -3.98561
ALA_1752 -3.00038 0.32219 3.11432 -0.02623 0.0007 0 1.57953 -1.82734 -0 -0 -0.75913 -0.27876 0 0 0 0 0 -0.09836 0 0 0 0.10899 0 1.8394 -0.082 0.64749 1.54042
ASN_1753 -1.5761 0.08009 1.4255 -0.19954 0.03192 0.33774 0.53966 -0.76091 -0 -0 -0.21824 -1.02985 0 0 0 0 0 -0.08629 0.07438 0 1.8137 -0.98956 0 -0.93687 -0.67048 0.26539 -1.89946
LEU_1754 -4.52599 1.10948 2.3457 -0.47909 0.16401 0.08654 1.17045 -1.35951 -0 -0 -0.83033 0.32648 0 0 0 0 0 0.80973 0.51165 0.74912 0 -0.20365 0 0.18072 -0.61855 1.07493 0.51168
PRO_1755 -2.67374 0.76044 1.85818 -0.12763 0 0.09414 0.87307 -0.79089 -0 -0 0.10314 0.26086 0 0 0 0 0 -0.02539 0.04516 0.24641 0 -1.18694 0 -2.4119 -0.13212 1.13999 -1.96725
GLN_1756 -4.05827 0.90562 3.24506 -0.27676 0.03023 0.23519 1.60427 -1.63843 -0 -0 -0.70317 -0.94381 0 0 -0.31592 0 0 -0.01119 0.03879 0 2.93243 -0.22351 0 -0.18838 1.22803 0.67882 2.53898
LYS_1757 -5.82244 0.87071 4.96802 -0.5452 0.30098 0.50381 2.93041 -2.24209 -0 -0 -2.8358 -0.30026 0 0 0 -0.69081 0 -0.13001 0.06297 3.80575 0 -0.02297 0 -1.5107 1.37237 0.83173 1.54647
THR_1758 -4.64027 0.87415 4.12505 -0.2062 0.21118 0.07876 2.29404 -2.15921 -0.00435 -0.03736 -2.50496 -0.81419 0 0 0 0 0 -0.06296 0.00226 0.28554 0 0.38508 2.27289 -1.0874 0.71887 0.49765 0.22857
LEU_1759 -7.10305 1.05146 3.69606 -0.92226 0.60198 0.42198 2.43326 -2.50274 -0 -0 -1.42212 -0.00146 0 0 0 0 0 -0.08504 0.1639 2.5716 0 -0.10579 0 0.18072 0.62074 0.60422 0.20346
ASP_1760 -5.16091 0.26602 6.84383 -0.11501 0.01722 0.35392 3.29943 -3.01367 -0.01181 -0.13309 -4.80944 -0.39099 0 0 0 -1.69672 0 0.02621 0.00274 0 2.42672 -0.2311 0 -2.3716 -0.17901 0.65575 -4.22153
LEU_1761 -4.78149 0.58442 2.83933 -0.6148 0.14941 0.19604 1.44954 -1.80598 -0 -0 -0.51763 0.13794 0 0 0 0 0 0.15538 0.01175 0.77157 0 -0.25126 0 0.18072 -0.13078 0.52643 -1.09942
LEU_1762 -5.47034 0.43219 2.6554 -0.49277 0.19649 0.11682 1.65062 -1.77803 -0.00406 -0.03209 -0.79259 0.21139 0 0 0 0 0 -0.0332 0.01218 0.33437 0 -0.28852 0 0.18072 -0.00397 0.61046 -2.49495
VAL_1763 -6.59551 0.77221 2.80806 -0.30281 0.33334 0.07722 1.9117 -2.148 -0.01616 -0.17045 -1.04331 -0.6658 0 0 0 0 0 0.11941 0.00099 0.18091 0 -0.30893 0 1.9342 -0.10656 0.9688 -2.25068
PRO_1764 -4.29183 1.07665 3.24819 -0.14143 0.00014 0.10198 1.13633 -1.44629 -0 -0 0.02166 0.19758 0 0 0 0 0 0.25181 0.00198 0.29444 0 -1.0949 0 -2.4119 -0.21467 1.41868 -1.85157
PRO_1765 -3.63195 0.42822 2.15771 -0.07144 0 0.04392 0.41127 -0.88146 -0 -0 0.25564 0.56057 0 0 0 0 0 -0.27372 0.0523 0.2725 0 -0.895 0 -2.4119 0.0523 0.94491 -2.98613
HIS_D_1766 -5.70987 0.61594 4.19225 -0.37846 0.03522 0.47424 0.98749 -1.93673 -0.00882 -0.07734 0.1877 -0.61622 0 0 0 0 0 -0.1099 0.29923 0 1.61679 -0.44078 0 -0.45461 0.18829 0.44886 -0.68672
LYS_1767 -3.47247 0.50922 3.29495 -0.30272 0.03731 0.14227 0.40571 -1.26798 -0.03463 -0.14352 0.66498 -0.20493 0 0 0 0 0 0.10223 0.02757 2.12704 0 0.00914 0 -1.5107 -0.3216 0.85464 0.91651
PRO_1768 -1.86409 0.32853 1.5775 -0.09131 0.0007 0.05705 0.26677 -0.58683 -0 -0 0.09868 0.68777 0 0 0 0 0 -0.06791 0.00059 0.4537 0 -0.27105 0 -2.4119 -0.33927 0.79025 -1.37082
ASP_1769 -2.42907 0.16558 2.90715 -0.11841 0.00465 0.34507 0.51099 -1.12511 -0.03463 -0.14352 -0.43619 -0.57811 0 0 0 0 0 -0.00962 0.06072 0 2.58624 -0.33943 0 -2.3716 -0.27916 0.31566 -0.96879
GLU_1770 -1.2809 0.03864 1.56266 -0.2716 0.03895 0.32855 0.30852 -0.67644 -0.00153 -0.0367 0.09574 -0.2496 0 0 0 0 0 -0.03622 0.00448 0 2.93776 0.02154 0 -2.7348 -0.23457 0.25514 0.06962
MET_1771 -3.76283 0.27759 1.31025 -0.33311 0.1258 0.01634 0.32597 -1.05253 -0 -0 -0.12577 0.06471 0 0 0 0 0 0.12257 0.07643 1.36442 0 -0.0021 0 0.60916 -0.36155 0.43852 -0.90613
THR_1772 -3.59484 0.30557 3.66094 -0.16719 0.06375 0.0622 2.12323 -1.79033 -0.00243 -0.04689 -1.87444 -0.22864 0 0 0 0 0 0.06087 2e-05 0.06706 0 0.04217 2.32618 -1.0874 -0.47727 0.59551 0.03809
VAL_1773 -3.23286 0.23931 2.93773 -0.32235 0.27619 0.07506 1.839 -1.62233 -0 -0 -1.04083 -0.19076 0 0 0 0 0 -0.01859 0.00021 0.3385 0 0.02188 0 1.9342 -0.18568 0.38109 1.42976
GLY_1774 -2.85672 0.19501 2.85878 -4e-05 0 0 1.37256 -1.56257 -0 -0 -0.61201 -0.4057 0 0 0 0 0 -0.1213 0 0 0 0.42349 0 0.83697 0.15751 0.22476 0.51073
LYS_1775 -4.77011 0.24984 4.33525 -0.29734 0.02561 0.13547 2.43813 -2.32234 -0 -0 -1.58451 -0.12567 0 0 0 0 0 0.06967 0.0255 1.98788 0 -0.15642 0 -1.5107 0.00119 0.19336 -1.30519
VAL_1776 -6.63805 0.5135 4.33381 -0.3006 0.20443 0.06823 2.57315 -2.8051 -0 -0 -1.88033 -0.11915 0 0 0 0 0 -0.04371 0.00422 0.03923 0 -0.35637 0 1.9342 -0.12073 0.32027 -2.27299
TYR_1777 -6.29083 0.43032 4.93098 -0.87059 0.03344 0.29577 2.43552 -2.65775 -0.0009 -0.01018 -2.23027 -0.30106 0 0 0 0 0 0.048 0.00598 0 1.90041 -0.41038 0.00468 1.2797 0.05234 0.39366 -0.96117
ALA_1778 -4.88554 0.35194 4.17318 -0.02193 0 0 2.37078 -2.58862 -0 -0 -1.81296 -0.35634 0 0 0 0 0 -0.01818 0 0 0 -0.2318 0 1.8394 -0.13816 0.32317 -0.99507
ALA_1779 -5.8313 0.30586 4.25354 -0.02149 0 0 2.88351 -2.79276 -0 -0 -2.32234 -0.35536 0 0 0 0 0 -0.00846 0 0 0 -0.21066 0 1.8394 -0.36582 0.26763 -2.35824
LEU_1780 -5.91128 0.43766 5.61477 -0.48044 0.19552 0.11357 2.74078 -2.89835 -0 -0 -2.07566 0.22788 0 0 0 0 0 0.00967 0.0484 0.38883 0 -0.26625 0 0.18072 -0.32056 0.32086 -1.67388
MET_1781 -6.17657 0.48895 4.96446 -0.34813 0.09019 0.08476 2.40111 -2.60499 -0 -0 -2.54771 0.01185 0 0 0 0 0 0.00913 0.04818 1.75546 0 0.00781 0 0.60916 -0.17625 0.32662 -1.05596
ILE_1782 -6.9219 0.70552 4.8999 -0.49947 0.37313 0.10065 2.75406 -2.7159 -0 -0 -2.02474 0.01949 0 0 0 0 0 -0.05032 0.0829 0.55159 0 -0.44505 0 0.73287 -0.03337 0.27913 -2.1915
PHE_1783 -9.73832 0.82157 4.70105 -0.53235 0.15739 0.25668 2.74057 -3.2939 -0 -0 -2.46059 -0.18558 0 0 0 0 0 -0.00645 0.16472 0 3.21995 -0.11393 0 1.0402 -0.09169 0.43484 -2.88584
ASP_1784 -4.97271 0.25565 6.43454 -0.10519 0.0054 0.31618 2.70477 -2.94337 -0 -0 -2.61319 -0.38283 0 0 0 0 0 0.09446 0.00537 0 1.70748 0.2372 0 -2.3716 -0.20822 0.46455 -1.37152
PHE_1785 -6.64295 0.46599 5.54044 -0.84917 0.03889 0.23697 3.01385 -3.06626 -0.01358 -0.11875 -2.69687 -0.1313 0 0 0 0 0 0.01614 0.40139 0 1.76421 -0.49723 0 1.0402 -0.06436 0.38029 -1.18208
TYR_1786 -8.57565 0.71299 5.34221 -0.64082 0.08857 0.29832 3.43133 -3.28751 -0 -0 -2.44087 -0.24471 0 0 -0.31592 0 0 0.04731 0.06181 0 2.53654 0.12799 0.05888 1.2797 -0.0556 0.47127 -1.10415
LYS_1787 -4.41848 0.27527 5.30198 -0.28941 0.01932 0.12171 2.19652 -2.38854 -0.04126 -0.18749 -1.77515 -0.0448 0 0 0 0 0 0.0742 0.01711 1.71359 0 -0.02441 0 -1.5107 -0.3515 0.40469 -0.90736
GLN_1788 -4.41264 0.36288 5.36081 -0.26472 0.05566 0.21505 2.38242 -2.49896 -0.03375 -0.24082 -2.63906 -0.48529 0 0 0 0 0 -0.02804 0.17293 0 2.71291 -0.02623 0 -0.18838 -0.32242 0.2977 0.42004
ASN_1789 -4.84007 0.42804 5.56164 -0.17825 0.02818 0.26296 3.07344 -2.72797 -0.00361 -0.01476 -2.55208 -0.33338 0 0 0 0 0 -0.03302 0.00257 0 1.42187 0.2867 0 -0.93687 -0.07838 0.40274 -0.23023
LYS_1790 -5.86042 0.58663 8.26173 -0.47734 0.10389 0.38554 4.05569 -3.48302 -0.00109 -0.01189 -5.80282 -0.20176 0 0 0 -0.78603 0 -0.13871 0.07897 2.78926 0 -0.05525 0 -1.5107 0.02157 0.55544 -1.49032
THR_1791 -4.59533 0.51108 5.52126 -0.21428 0.21722 0.07907 2.77929 -2.62286 -0.00848 -0.07092 -2.90409 -0.19278 0 0 0 0 0 -0.066 0.02013 0.17155 0 0.22542 2.28971 -1.0874 0.187 0.40246 0.64207
THR_1792 -4.3814 0.39173 4.81722 -0.2116 0.19893 0.07831 2.22716 -2.23831 -0.03487 -0.28613 -2.16129 -0.17325 0 0 0 0 0 -0.03149 0.00523 0.10689 0 0.05074 2.27484 -1.0874 0.16688 0.29432 0.00651
ARG_1793 -5.80306 0.24227 6.54556 -0.72634 0.08198 0.47361 2.44114 -2.99171 -0.00361 -0.01476 -1.64912 0.22278 0 0 0 0 0 -0.01113 0.04463 1.49135 0 -0.07475 0 -1.2888 -0.13775 0.41405 -0.74368
ASP_1794 -5.80185 0.27419 8.13091 -0.09867 0.00131 0.28872 3.52343 -3.51628 -0.01084 -0.14613 -5.13086 -0.44349 0 0 0 -0.78603 0 -0.01798 0.00169 0 1.75095 0.28951 0 -2.3716 -0.19198 0.49245 -3.76255
GLN_1795 -6.06555 0.53844 5.45656 -0.27334 0.05268 0.21084 2.56715 -2.95975 -0.01579 -0.17596 -2.56477 -0.48017 0 0 0 0 0 0.03079 0.04208 0 2.70841 -0.04789 0 -0.18838 -0.14235 0.44249 -0.86451
MET_1796 -4.94769 0.28641 4.55527 -0.31084 0.07724 0.03305 1.64614 -2.19092 -0.01946 -0.16811 -0.83996 -0.03593 0 0 0 0 0 -0.01465 0.06346 1.09157 0 0.02556 0 0.60916 -0.09528 0.24492 0.00995
GLN_1797 -3.87406 0.17709 4.8488 -0.28521 0.05447 0.22998 2.46222 -2.24521 -0.01084 -0.14613 -2.3119 -0.51071 0 0 -1.12538 0 0 -0.0447 0.01323 0 2.82502 -0.08588 0 -0.18838 -0.10458 0.26604 -0.05613
GLN_1798 -3.99484 0.17172 4.03704 -0.2746 0.06882 0.23567 1.72318 -1.96616 -0 -0 -1.30722 -0.51906 0 0 0 0 0 -0.04932 0.23784 0 2.81306 -0.1044 0 -0.18838 -0.14926 0.40035 1.13446
ALA_1799 -3.63119 0.60598 2.52865 -0.02303 0 0 1.61636 -1.75909 -0.00466 -0.03225 -0.76684 -0.1207 0 0 0 0 0 0.24236 0 0 0 -0.1543 0 1.8394 -0.38601 0.91507 0.86977
PRO_1800 -2.57669 1.01432 1.56395 -0.19069 0.00165 0.13671 1.64466 -0.92184 -0 -0 -1.42126 0.05184 0 0 0 0 0 0.07388 0.00787 0.63572 0 -1.0411 0 -2.4119 -0.62397 0.98968 -3.06717
GLY_1801 -0.86156 0.09033 1.10994 -4e-05 0 0 0.30457 -0.55193 -0 -0 0.21625 -0.37624 0 0 0 0 0 0.02289 0 0 0 -0.12932 0 0.83697 1.51992 0.94113 3.12293
GLY_1802 -0.90317 0.52394 1.38755 -6e-05 0 0 0.9366 -0.62724 -0 -0 -0.72918 -0.39454 0 0 0 0 0 -0.08597 0 0 0 0.48887 0 0.83697 1.8341 0.68825 3.95612
LEU:CtermProteinFull_1803 -3.05501 0.37687 1.55189 -0.78258 0.21804 0.62355 0.78753 -1.02683 -0.01758 -0.16067 -0.60573 0.08261 0 0 0 0 0 0 0.00419 0.74271 0 0 0 0.18072 0.02807 0.26611 -0.78611
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 88867 DOMAINID 86878 MODEL 5 2021-07-03_00000213_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 1149.781 tmscore: 0.67202 5gjwA_202 prob: 100 ident: 37.91
SSBOND     CYS A  190    CYS A  205                                       2.11  
SSBOND     CYS A 1233    CYS A 1244                                       2.03  
SSBOND     CYS A 1592    CYS A 1601                                       2.03  
ATOM      1  N   SER A   1     -41.501 -35.401   0.542  1.00  8.210          N  
ATOM      2  CA  SER A   1     -40.343 -36.113   0.024  1.00  7.770          C  
ATOM      3  C   SER A   1     -40.511 -37.604   0.247  1.00  7.170          C  
ATOM      4  O   SER A   1     -41.532 -38.058   0.767  1.00  7.090          O  
ATOM      5  CB  SER A   1     -39.097 -35.669   0.750  1.00 11.050          C  
ATOM      6  OG  SER A   1     -39.138 -36.162   2.047  1.00 11.050          O  
ATOM      7 1H   SER A   1     -41.601 -34.515   0.069  1.00  9.850          H  
ATOM      8 2H   SER A   1     -42.331 -35.959   0.405  1.00  9.850          H  
ATOM      9 3H   SER A   1     -41.355 -35.248   1.531  1.00  9.850          H  
ATOM     10  HA  SER A   1     -40.248 -35.921  -1.045  1.00  9.320          H  
ATOM     11 1HB  SER A   1     -38.205 -36.040   0.240  1.00 13.260          H  
ATOM     12 2HB  SER A   1     -39.041 -34.584   0.769  1.00 13.260          H  
ATOM     13  HG  SER A   1     -38.318 -35.845   2.521  1.00 13.260          H  
ATOM     14  N   GLU A   2     -39.489 -38.360  -0.138  1.00  7.030          N  
ATOM     15  CA  GLU A   2     -39.416 -39.811   0.030  1.00  6.780          C  
ATOM     16  C   GLU A   2     -39.073 -40.248   1.466  1.00  6.260          C  
ATOM     17  O   GLU A   2     -39.139 -41.433   1.785  1.00  6.440          O  
ATOM     18  CB  GLU A   2     -38.402 -40.389  -0.971  1.00  9.590          C  
ATOM     19  CG  GLU A   2     -36.923 -39.977  -0.747  1.00  9.590          C  
ATOM     20  CD  GLU A   2     -36.547 -38.668  -1.398  1.00  9.590          C  
ATOM     21  OE1 GLU A   2     -37.435 -37.896  -1.702  1.00  9.590          O  
ATOM     22  OE2 GLU A   2     -35.379 -38.435  -1.591  1.00  9.590          O  
ATOM     23  H   GLU A   2     -38.694 -37.907  -0.593  1.00  8.440          H  
ATOM     24  HA  GLU A   2     -40.396 -40.225  -0.211  1.00  8.140          H  
ATOM     25 1HB  GLU A   2     -38.449 -41.474  -0.933  1.00 11.510          H  
ATOM     26 2HB  GLU A   2     -38.680 -40.092  -1.980  1.00 11.510          H  
ATOM     27 1HG  GLU A   2     -36.707 -39.922   0.317  1.00 11.510          H  
ATOM     28 2HG  GLU A   2     -36.299 -40.740  -1.168  1.00 11.510          H  
ATOM     29  N   ASP A   3     -38.721 -39.281   2.312  1.00  5.890          N  
ATOM     30  CA  ASP A   3     -38.302 -39.500   3.692  1.00  5.660          C  
ATOM     31  C   ASP A   3     -39.372 -40.233   4.491  1.00  5.050          C  
ATOM     32  O   ASP A   3     -40.570 -39.967   4.346  1.00  5.060          O  
ATOM     33  CB  ASP A   3     -38.070 -38.140   4.351  1.00  8.020          C  
ATOM     34  CG  ASP A   3     -36.864 -37.357   3.799  1.00  8.020          C  
ATOM     35  OD1 ASP A   3     -35.897 -37.937   3.370  1.00  8.020          O  
ATOM     36  OD2 ASP A   3     -36.995 -36.155   3.706  1.00  8.020          O  
ATOM     37  H   ASP A   3     -38.736 -38.323   1.970  1.00  7.070          H  
ATOM     38  HA  ASP A   3     -37.385 -40.087   3.703  1.00  6.790          H  
ATOM     39 1HB  ASP A   3     -38.969 -37.535   4.232  1.00  9.620          H  
ATOM     40 2HB  ASP A   3     -37.934 -38.289   5.426  1.00  9.620          H  
ATOM     41  N   ASN A   4     -38.950 -41.125   5.379  1.00  4.820          N  
ATOM     42  CA  ASN A   4     -39.883 -41.858   6.213  1.00  4.510          C  
ATOM     43  C   ASN A   4     -40.311 -40.992   7.400  1.00  3.840          C  
ATOM     44  O   ASN A   4     -39.847 -39.863   7.571  1.00  3.900          O  
ATOM     45  CB  ASN A   4     -39.245 -43.168   6.665  1.00  6.440          C  
ATOM     46  CG  ASN A   4     -40.232 -44.287   6.947  1.00  6.440          C  
ATOM     47  OD1 ASN A   4     -41.394 -44.031   7.275  1.00  6.440          O  
ATOM     48  ND2 ASN A   4     -39.792 -45.510   6.815  1.00  6.440          N  
ATOM     49  H   ASN A   4     -37.953 -41.341   5.454  1.00  5.780          H  
ATOM     50  HA  ASN A   4     -40.777 -42.080   5.624  1.00  5.410          H  
ATOM     51 1HB  ASN A   4     -38.540 -43.506   5.900  1.00  7.730          H  
ATOM     52 2HB  ASN A   4     -38.666 -42.984   7.575  1.00  7.730          H  
ATOM     53 1HD2 ASN A   4     -40.410 -46.275   6.983  1.00  7.730          H  
ATOM     54 2HD2 ASN A   4     -38.843 -45.674   6.540  1.00  7.730          H  
ATOM     55  N   VAL A   5     -41.179 -41.543   8.230  1.00  3.630          N  
ATOM     56  CA  VAL A   5     -41.705 -40.847   9.389  1.00  3.510          C  
ATOM     57  C   VAL A   5     -40.626 -40.483  10.396  1.00  3.240          C  
ATOM     58  O   VAL A   5     -39.729 -41.290  10.689  1.00  3.240          O  
ATOM     59  CB  VAL A   5     -42.791 -41.703  10.090  1.00  4.960          C  
ATOM     60  CG1 VAL A   5     -43.927 -41.965   9.119  1.00  4.960          C  
ATOM     61  CG2 VAL A   5     -42.196 -43.040  10.617  1.00  4.960          C  
ATOM     62  H   VAL A   5     -41.503 -42.471   8.000  1.00  4.360          H  
ATOM     63  HA  VAL A   5     -42.172 -39.924   9.039  1.00  4.210          H  
ATOM     64  HB  VAL A   5     -43.201 -41.140  10.926  1.00  5.950          H  
ATOM     65 1HG1 VAL A   5     -44.703 -42.542   9.611  1.00  5.950          H  
ATOM     66 2HG1 VAL A   5     -44.340 -41.017   8.781  1.00  5.950          H  
ATOM     67 3HG1 VAL A   5     -43.561 -42.524   8.261  1.00  5.950          H  
ATOM     68 1HG2 VAL A   5     -42.981 -43.611  11.105  1.00  5.950          H  
ATOM     69 2HG2 VAL A   5     -41.793 -43.620   9.797  1.00  5.950          H  
ATOM     70 3HG2 VAL A   5     -41.419 -42.856  11.325  1.00  5.950          H  
ATOM     71  N   VAL A   6     -40.786 -39.300  11.010  1.00  3.320          N  
ATOM     72  CA  VAL A   6     -39.864 -38.799  12.026  1.00  3.500          C  
ATOM     73  C   VAL A   6     -39.761 -39.759  13.201  1.00  3.220          C  
ATOM     74  O   VAL A   6     -38.726 -39.864  13.843  1.00  3.270          O  
ATOM     75  CB  VAL A   6     -40.284 -37.396  12.515  1.00  4.830          C  
ATOM     76  CG1 VAL A   6     -41.580 -37.448  13.358  1.00  4.830          C  
ATOM     77  CG2 VAL A   6     -39.135 -36.788  13.335  1.00  4.830          C  
ATOM     78  H   VAL A   6     -41.551 -38.713  10.704  1.00  3.980          H  
ATOM     79  HA  VAL A   6     -38.887 -38.700  11.567  1.00  4.200          H  
ATOM     80  HB  VAL A   6     -40.485 -36.773  11.646  1.00  5.790          H  
ATOM     81 1HG1 VAL A   6     -41.847 -36.435  13.659  1.00  5.790          H  
ATOM     82 2HG1 VAL A   6     -42.390 -37.870  12.768  1.00  5.790          H  
ATOM     83 3HG1 VAL A   6     -41.435 -38.046  14.253  1.00  5.790          H  
ATOM     84 1HG2 VAL A   6     -39.414 -35.787  13.658  1.00  5.790          H  
ATOM     85 2HG2 VAL A   6     -38.931 -37.399  14.212  1.00  5.790          H  
ATOM     86 3HG2 VAL A   6     -38.238 -36.735  12.720  1.00  5.790          H  
ATOM     87  N   ARG A   7     -40.823 -40.511  13.452  1.00  3.240          N  
ATOM     88  CA  ARG A   7     -40.849 -41.469  14.537  1.00  3.580          C  
ATOM     89  C   ARG A   7     -39.705 -42.481  14.426  1.00  3.280          C  
ATOM     90  O   ARG A   7     -39.199 -42.955  15.444  1.00  3.590          O  
ATOM     91  CB  ARG A   7     -42.181 -42.195  14.533  1.00  4.880          C  
ATOM     92  CG  ARG A   7     -43.357 -41.333  14.954  1.00  4.880          C  
ATOM     93  CD  ARG A   7     -44.590 -42.129  15.195  1.00  4.880          C  
ATOM     94  NE  ARG A   7     -45.060 -42.785  13.968  1.00  4.880          N  
ATOM     95  CZ  ARG A   7     -45.864 -42.224  13.029  1.00  4.880          C  
ATOM     96  NH1 ARG A   7     -46.290 -40.979  13.153  1.00  4.880          N  
ATOM     97  NH2 ARG A   7     -46.222 -42.935  11.975  1.00  4.880          N  
ATOM     98  H   ARG A   7     -41.658 -40.362  12.904  1.00  3.890          H  
ATOM     99  HA  ARG A   7     -40.743 -40.926  15.476  1.00  4.300          H  
ATOM    100 1HB  ARG A   7     -42.386 -42.562  13.536  1.00  5.850          H  
ATOM    101 2HB  ARG A   7     -42.130 -43.056  15.195  1.00  5.850          H  
ATOM    102 1HG  ARG A   7     -43.103 -40.810  15.876  1.00  5.850          H  
ATOM    103 2HG  ARG A   7     -43.561 -40.603  14.173  1.00  5.850          H  
ATOM    104 1HD  ARG A   7     -44.377 -42.905  15.933  1.00  5.850          H  
ATOM    105 2HD  ARG A   7     -45.381 -41.487  15.577  1.00  5.850          H  
ATOM    106  HE  ARG A   7     -44.774 -43.745  13.820  1.00  5.850          H  
ATOM    107 1HH1 ARG A   7     -46.025 -40.426  13.954  1.00  5.850          H  
ATOM    108 2HH1 ARG A   7     -46.890 -40.577  12.445  1.00  5.850          H  
ATOM    109 1HH2 ARG A   7     -45.902 -43.888  11.875  1.00  5.850          H  
ATOM    110 2HH2 ARG A   7     -46.820 -42.529  11.270  1.00  5.850          H  
ATOM    111  N   LYS A   8     -39.311 -42.838  13.199  1.00  3.010          N  
ATOM    112  CA  LYS A   8     -38.247 -43.800  12.995  1.00  3.250          C  
ATOM    113  C   LYS A   8     -36.939 -43.070  12.702  1.00  2.830          C  
ATOM    114  O   LYS A   8     -35.867 -43.478  13.142  1.00  3.010          O  
ATOM    115  CB  LYS A   8     -38.624 -44.750  11.865  1.00  4.450          C  
ATOM    116  CG  LYS A   8     -39.792 -45.661  12.201  1.00  4.450          C  
ATOM    117  CD  LYS A   8     -40.113 -46.611  11.058  1.00  4.450          C  
ATOM    118  CE  LYS A   8     -41.305 -47.498  11.411  1.00  4.450          C  
ATOM    119  NZ  LYS A   8     -41.641 -48.460  10.322  1.00  4.450          N  
ATOM    120  H   LYS A   8     -39.736 -42.416  12.373  1.00  3.610          H  
ATOM    121  HA  LYS A   8     -38.113 -44.376  13.910  1.00  3.900          H  
ATOM    122 1HB  LYS A   8     -38.891 -44.170  10.978  1.00  5.340          H  
ATOM    123 2HB  LYS A   8     -37.786 -45.361  11.613  1.00  5.340          H  
ATOM    124 1HG  LYS A   8     -39.545 -46.241  13.091  1.00  5.340          H  
ATOM    125 2HG  LYS A   8     -40.669 -45.056  12.422  1.00  5.340          H  
ATOM    126 1HD  LYS A   8     -40.348 -46.032  10.160  1.00  5.340          H  
ATOM    127 2HD  LYS A   8     -39.245 -47.240  10.852  1.00  5.340          H  
ATOM    128 1HE  LYS A   8     -41.076 -48.057  12.317  1.00  5.340          H  
ATOM    129 2HE  LYS A   8     -42.171 -46.862  11.598  1.00  5.340          H  
ATOM    130 1HZ  LYS A   8     -42.435 -49.020  10.605  1.00  5.340          H  
ATOM    131 2HZ  LYS A   8     -41.869 -47.965   9.472  1.00  5.340          H  
ATOM    132 3HZ  LYS A   8     -40.850 -49.063  10.152  1.00  5.340          H  
ATOM    133  N   TYR A   9     -37.012 -41.945  11.988  1.00  2.630          N  
ATOM    134  CA  TYR A   9     -35.806 -41.186  11.658  1.00  2.870          C  
ATOM    135  C   TYR A   9     -35.116 -40.721  12.950  1.00  2.520          C  
ATOM    136  O   TYR A   9     -33.881 -40.699  13.054  1.00  2.650          O  
ATOM    137  CB  TYR A   9     -36.145 -40.045  10.692  1.00  3.920          C  
ATOM    138  CG  TYR A   9     -34.972 -39.208  10.236  1.00  3.920          C  
ATOM    139  CD1 TYR A   9     -33.895 -39.797   9.605  1.00  3.920          C  
ATOM    140  CD2 TYR A   9     -35.002 -37.834  10.401  1.00  3.920          C  
ATOM    141  CE1 TYR A   9     -32.839 -39.027   9.172  1.00  3.920          C  
ATOM    142  CE2 TYR A   9     -33.945 -37.061   9.957  1.00  3.920          C  
ATOM    143  CZ  TYR A   9     -32.863 -37.660   9.347  1.00  3.920          C  
ATOM    144  OH  TYR A   9     -31.802 -36.902   8.897  1.00  3.920          O  
ATOM    145  H   TYR A   9     -37.917 -41.629  11.631  1.00  3.160          H  
ATOM    146  HA  TYR A   9     -35.116 -41.860  11.150  1.00  3.440          H  
ATOM    147 1HB  TYR A   9     -36.644 -40.452   9.808  1.00  4.710          H  
ATOM    148 2HB  TYR A   9     -36.842 -39.388  11.175  1.00  4.710          H  
ATOM    149  HD1 TYR A   9     -33.881 -40.863   9.461  1.00  4.710          H  
ATOM    150  HD2 TYR A   9     -35.858 -37.358  10.884  1.00  4.710          H  
ATOM    151  HE1 TYR A   9     -31.991 -39.487   8.691  1.00  4.710          H  
ATOM    152  HE2 TYR A   9     -33.967 -35.979  10.092  1.00  4.710          H  
ATOM    153  HH  TYR A   9     -31.955 -35.977   9.111  1.00  4.710          H  
ATOM    154  N   ALA A  10     -35.936 -40.407  13.962  1.00  2.470          N  
ATOM    155  CA  ALA A  10     -35.541 -39.946  15.284  1.00  2.880          C  
ATOM    156  C   ALA A  10     -34.618 -40.917  16.004  1.00  2.580          C  
ATOM    157  O   ALA A  10     -33.938 -40.508  16.937  1.00  2.860          O  
ATOM    158  CB  ALA A  10     -36.761 -39.710  16.153  1.00  3.870          C  
ATOM    159  H   ALA A  10     -36.943 -40.430  13.788  1.00  2.960          H  
ATOM    160  HA  ALA A  10     -35.010 -39.007  15.172  1.00  3.460          H  
ATOM    161 1HB  ALA A  10     -36.445 -39.336  17.125  1.00  4.640          H  
ATOM    162 2HB  ALA A  10     -37.407 -38.980  15.680  1.00  4.640          H  
ATOM    163 3HB  ALA A  10     -37.304 -40.649  16.279  1.00  4.640          H  
ATOM    164  N   LYS A  11     -34.544 -42.191  15.598  1.00  2.380          N  
ATOM    165  CA  LYS A  11     -33.682 -43.145  16.293  1.00  2.700          C  
ATOM    166  C   LYS A  11     -32.234 -42.658  16.325  1.00  2.280          C  
ATOM    167  O   LYS A  11     -31.505 -42.931  17.290  1.00  2.450          O  
ATOM    168  CB  LYS A  11     -33.724 -44.521  15.618  1.00  3.650          C  
ATOM    169  CG  LYS A  11     -35.021 -45.302  15.781  1.00  3.650          C  
ATOM    170  CD  LYS A  11     -34.927 -46.662  15.057  1.00  3.650          C  
ATOM    171  CE  LYS A  11     -36.254 -47.438  15.080  1.00  3.650          C  
ATOM    172  NZ  LYS A  11     -36.657 -47.853  16.462  1.00  3.650          N  
ATOM    173  H   LYS A  11     -35.086 -42.506  14.785  1.00  2.860          H  
ATOM    174  HA  LYS A  11     -34.029 -43.240  17.322  1.00  3.240          H  
ATOM    175 1HB  LYS A  11     -33.552 -44.396  14.541  1.00  4.380          H  
ATOM    176 2HB  LYS A  11     -32.919 -45.136  16.006  1.00  4.380          H  
ATOM    177 1HG  LYS A  11     -35.208 -45.458  16.841  1.00  4.380          H  
ATOM    178 2HG  LYS A  11     -35.846 -44.725  15.367  1.00  4.380          H  
ATOM    179 1HD  LYS A  11     -34.639 -46.488  14.016  1.00  4.380          H  
ATOM    180 2HD  LYS A  11     -34.152 -47.270  15.525  1.00  4.380          H  
ATOM    181 1HE  LYS A  11     -37.038 -46.808  14.655  1.00  4.380          H  
ATOM    182 2HE  LYS A  11     -36.147 -48.329  14.461  1.00  4.380          H  
ATOM    183 1HZ  LYS A  11     -37.531 -48.361  16.420  1.00  4.380          H  
ATOM    184 2HZ  LYS A  11     -35.945 -48.448  16.860  1.00  4.380          H  
ATOM    185 3HZ  LYS A  11     -36.777 -47.036  17.043  1.00  4.380          H  
ATOM    186  N   ARG A  12     -31.831 -41.870  15.309  1.00  2.020          N  
ATOM    187  CA  ARG A  12     -30.474 -41.339  15.160  1.00  2.160          C  
ATOM    188  C   ARG A  12     -30.048 -40.514  16.383  1.00  1.970          C  
ATOM    189  O   ARG A  12     -28.860 -40.269  16.593  1.00  2.050          O  
ATOM    190  CB  ARG A  12     -30.379 -40.429  13.943  1.00  2.970          C  
ATOM    191  CG  ARG A  12     -31.067 -39.076  14.120  1.00  2.970          C  
ATOM    192  CD  ARG A  12     -31.158 -38.300  12.869  1.00  2.970          C  
ATOM    193  NE  ARG A  12     -31.676 -36.952  13.126  1.00  2.970          N  
ATOM    194  CZ  ARG A  12     -32.971 -36.629  13.315  1.00  2.970          C  
ATOM    195  NH1 ARG A  12     -33.876 -37.558  13.300  1.00  2.970          N  
ATOM    196  NH2 ARG A  12     -33.316 -35.365  13.523  1.00  2.970          N  
ATOM    197  H   ARG A  12     -32.497 -41.675  14.548  1.00  2.420          H  
ATOM    198  HA  ARG A  12     -29.783 -42.174  15.032  1.00  2.590          H  
ATOM    199 1HB  ARG A  12     -29.332 -40.254  13.697  1.00  3.560          H  
ATOM    200 2HB  ARG A  12     -30.842 -40.926  13.087  1.00  3.560          H  
ATOM    201 1HG  ARG A  12     -32.069 -39.240  14.511  1.00  3.560          H  
ATOM    202 2HG  ARG A  12     -30.500 -38.469  14.822  1.00  3.560          H  
ATOM    203 1HD  ARG A  12     -30.166 -38.204  12.430  1.00  3.560          H  
ATOM    204 2HD  ARG A  12     -31.819 -38.802  12.159  1.00  3.560          H  
ATOM    205  HE  ARG A  12     -31.001 -36.199  13.149  1.00  3.560          H  
ATOM    206 1HH1 ARG A  12     -33.591 -38.532  13.141  1.00  3.560          H  
ATOM    207 2HH1 ARG A  12     -34.850 -37.330  13.440  1.00  3.560          H  
ATOM    208 1HH2 ARG A  12     -32.607 -34.643  13.539  1.00  3.560          H  
ATOM    209 2HH2 ARG A  12     -34.284 -35.120  13.669  1.00  3.560          H  
ATOM    210  N   ILE A  13     -31.019 -40.061  17.193  1.00  2.130          N  
ATOM    211  CA  ILE A  13     -30.793 -39.261  18.394  1.00  2.620          C  
ATOM    212  C   ILE A  13     -29.930 -40.004  19.408  1.00  2.490          C  
ATOM    213  O   ILE A  13     -29.457 -39.405  20.374  1.00  2.730          O  
ATOM    214  CB  ILE A  13     -32.132 -38.838  19.056  1.00  3.470          C  
ATOM    215  CG1 ILE A  13     -31.889 -37.638  20.040  1.00  3.470          C  
ATOM    216  CG2 ILE A  13     -32.760 -40.038  19.815  1.00  3.470          C  
ATOM    217  CD1 ILE A  13     -33.151 -36.921  20.501  1.00  3.470          C  
ATOM    218  H   ILE A  13     -31.989 -40.300  16.968  1.00  2.560          H  
ATOM    219  HA  ILE A  13     -30.262 -38.356  18.101  1.00  3.140          H  
ATOM    220  HB  ILE A  13     -32.821 -38.512  18.277  1.00  4.170          H  
ATOM    221 1HG1 ILE A  13     -31.382 -38.002  20.928  1.00  4.170          H  
ATOM    222 2HG1 ILE A  13     -31.244 -36.913  19.545  1.00  4.170          H  
ATOM    223 1HG2 ILE A  13     -33.708 -39.750  20.246  1.00  4.170          H  
ATOM    224 2HG2 ILE A  13     -32.926 -40.860  19.126  1.00  4.170          H  
ATOM    225 3HG2 ILE A  13     -32.101 -40.370  20.612  1.00  4.170          H  
ATOM    226 1HD1 ILE A  13     -32.875 -36.107  21.172  1.00  4.170          H  
ATOM    227 2HD1 ILE A  13     -33.675 -36.515  19.635  1.00  4.170          H  
ATOM    228 3HD1 ILE A  13     -33.804 -37.606  21.028  1.00  4.170          H  
ATOM    229  N   THR A  14     -29.814 -41.328  19.245  1.00  2.610          N  
ATOM    230  CA  THR A  14     -29.023 -42.178  20.111  1.00  3.070          C  
ATOM    231  C   THR A  14     -27.584 -42.428  19.612  1.00  2.670          C  
ATOM    232  O   THR A  14     -26.767 -42.991  20.351  1.00  3.050          O  
ATOM    233  CB  THR A  14     -29.715 -43.546  20.302  1.00  4.110          C  
ATOM    234  OG1 THR A  14     -29.816 -44.220  19.044  1.00  4.110          O  
ATOM    235  CG2 THR A  14     -31.096 -43.400  20.885  1.00  4.110          C  
ATOM    236  H   THR A  14     -30.292 -41.757  18.451  1.00  3.130          H  
ATOM    237  HA  THR A  14     -28.958 -41.694  21.084  1.00  3.680          H  
ATOM    238  HB  THR A  14     -29.111 -44.149  20.978  1.00  4.940          H  
ATOM    239  HG1 THR A  14     -30.444 -43.734  18.460  1.00  4.940          H  
ATOM    240 1HG2 THR A  14     -31.538 -44.387  21.012  1.00  4.940          H  
ATOM    241 2HG2 THR A  14     -31.033 -42.900  21.848  1.00  4.940          H  
ATOM    242 3HG2 THR A  14     -31.710 -42.815  20.208  1.00  4.940          H  
ATOM    243  N   GLU A  15     -27.219 -41.976  18.399  1.00  2.230          N  
ATOM    244  CA  GLU A  15     -25.876 -42.270  17.876  1.00  2.370          C  
ATOM    245  C   GLU A  15     -24.791 -41.301  18.344  1.00  1.870          C  
ATOM    246  O   GLU A  15     -24.212 -40.551  17.555  1.00  2.180          O  
ATOM    247  CB  GLU A  15     -25.855 -42.309  16.339  1.00  3.260          C  
ATOM    248  CG  GLU A  15     -26.656 -43.436  15.680  1.00  3.260          C  
ATOM    249  CD  GLU A  15     -26.506 -43.430  14.154  1.00  3.260          C  
ATOM    250  OE1 GLU A  15     -27.187 -42.669  13.510  1.00  3.260          O  
ATOM    251  OE2 GLU A  15     -25.676 -44.166  13.635  1.00  3.260          O  
ATOM    252  H   GLU A  15     -27.874 -41.444  17.820  1.00  2.680          H  
ATOM    253  HA  GLU A  15     -25.595 -43.264  18.226  1.00  2.840          H  
ATOM    254 1HB  GLU A  15     -26.251 -41.367  15.954  1.00  3.910          H  
ATOM    255 2HB  GLU A  15     -24.826 -42.396  15.994  1.00  3.910          H  
ATOM    256 1HG  GLU A  15     -26.315 -44.395  16.073  1.00  3.910          H  
ATOM    257 2HG  GLU A  15     -27.707 -43.318  15.945  1.00  3.910          H  
ATOM    258  N   TRP A  16     -24.508 -41.364  19.630  1.00  1.760          N  
ATOM    259  CA  TRP A  16     -23.492 -40.553  20.289  1.00  1.980          C  
ATOM    260  C   TRP A  16     -22.265 -41.437  20.407  1.00  1.660          C  
ATOM    261  O   TRP A  16     -22.427 -42.654  20.433  1.00  1.650          O  
ATOM    262  CB  TRP A  16     -24.015 -40.059  21.628  1.00  2.680          C  
ATOM    263  CG  TRP A  16     -25.095 -39.138  21.420  1.00  2.680          C  
ATOM    264  CD1 TRP A  16     -26.394 -39.451  21.377  1.00  2.680          C  
ATOM    265  CD2 TRP A  16     -25.011 -37.724  21.176  1.00  2.680          C  
ATOM    266  NE1 TRP A  16     -27.134 -38.357  21.122  1.00  2.680          N  
ATOM    267  CE2 TRP A  16     -26.310 -37.278  20.997  1.00  2.680          C  
ATOM    268  CE3 TRP A  16     -23.950 -36.816  21.088  1.00  2.680          C  
ATOM    269  CZ2 TRP A  16     -26.603 -35.957  20.732  1.00  2.680          C  
ATOM    270  CZ3 TRP A  16     -24.237 -35.487  20.825  1.00  2.680          C  
ATOM    271  CH2 TRP A  16     -25.533 -35.067  20.651  1.00  2.680          C  
ATOM    272  H   TRP A  16     -25.074 -42.033  20.160  1.00  2.110          H  
ATOM    273  HA  TRP A  16     -23.289 -39.693  19.659  1.00  2.380          H  
ATOM    274 1HB  TRP A  16     -24.384 -40.900  22.218  1.00  3.220          H  
ATOM    275 2HB  TRP A  16     -23.249 -39.557  22.195  1.00  3.220          H  
ATOM    276  HD1 TRP A  16     -26.795 -40.447  21.511  1.00  3.220          H  
ATOM    277  HE1 TRP A  16     -28.162 -38.400  21.023  1.00  3.220          H  
ATOM    278  HE3 TRP A  16     -22.925 -37.143  21.221  1.00  3.220          H  
ATOM    279  HZ2 TRP A  16     -27.627 -35.609  20.589  1.00  3.220          H  
ATOM    280  HZ3 TRP A  16     -23.409 -34.782  20.757  1.00  3.220          H  
ATOM    281  HH2 TRP A  16     -25.726 -34.015  20.443  1.00  3.220          H  
ATOM    282  N   PRO A  17     -21.029 -40.904  20.518  1.00  1.570          N  
ATOM    283  CA  PRO A  17     -19.807 -41.694  20.610  1.00  1.490          C  
ATOM    284  C   PRO A  17     -19.873 -42.889  21.591  1.00  1.360          C  
ATOM    285  O   PRO A  17     -19.321 -43.929  21.241  1.00  1.320          O  
ATOM    286  CB  PRO A  17     -18.771 -40.634  21.010  1.00  2.230          C  
ATOM    287  CG  PRO A  17     -19.290 -39.360  20.360  1.00  2.230          C  
ATOM    288  CD  PRO A  17     -20.805 -39.433  20.522  1.00  2.230          C  
ATOM    289  HA  PRO A  17     -19.573 -42.068  19.603  1.00  1.790          H  
ATOM    290 1HB  PRO A  17     -18.618 -40.568  22.081  1.00  2.680          H  
ATOM    291 2HB  PRO A  17     -17.791 -40.916  20.586  1.00  2.680          H  
ATOM    292 1HG  PRO A  17     -18.849 -38.474  20.850  1.00  2.680          H  
ATOM    293 2HG  PRO A  17     -18.977 -39.324  19.305  1.00  2.680          H  
ATOM    294 1HD  PRO A  17     -21.113 -38.978  21.471  1.00  2.680          H  
ATOM    295 2HD  PRO A  17     -21.266 -38.944  19.653  1.00  2.680          H  
ATOM    296  N   PRO A  18     -20.504 -42.828  22.804  1.00  1.380          N  
ATOM    297  CA  PRO A  18     -20.669 -43.976  23.683  1.00  1.320          C  
ATOM    298  C   PRO A  18     -21.210 -45.206  22.944  1.00  1.220          C  
ATOM    299  O   PRO A  18     -20.881 -46.334  23.312  1.00  1.190          O  
ATOM    300  CB  PRO A  18     -21.620 -43.446  24.756  1.00  1.980          C  
ATOM    301  CG  PRO A  18     -21.284 -41.973  24.837  1.00  1.980          C  
ATOM    302  CD  PRO A  18     -21.025 -41.561  23.415  1.00  1.980          C  
ATOM    303  HA  PRO A  18     -19.697 -44.213  24.139  1.00  1.580          H  
ATOM    304 1HB  PRO A  18     -22.662 -43.632  24.461  1.00  2.380          H  
ATOM    305 2HB  PRO A  18     -21.455 -43.977  25.707  1.00  2.380          H  
ATOM    306 1HG  PRO A  18     -22.120 -41.422  25.303  1.00  2.380          H  
ATOM    307 2HG  PRO A  18     -20.407 -41.821  25.486  1.00  2.380          H  
ATOM    308 1HD  PRO A  18     -21.966 -41.288  23.019  1.00  2.380          H  
ATOM    309 2HD  PRO A  18     -20.313 -40.751  23.397  1.00  2.380          H  
ATOM    310  N   PHE A  19     -22.063 -44.996  21.923  1.00  1.220          N  
ATOM    311  CA  PHE A  19     -22.637 -46.073  21.134  1.00  1.210          C  
ATOM    312  C   PHE A  19     -21.542 -46.778  20.376  1.00  1.120          C  
ATOM    313  O   PHE A  19     -21.460 -48.004  20.373  1.00  1.150          O  
ATOM    314  CB  PHE A  19     -23.690 -45.568  20.142  1.00  1.700          C  
ATOM    315  CG  PHE A  19     -24.251 -46.677  19.300  1.00  1.700          C  
ATOM    316  CD1 PHE A  19     -25.200 -47.536  19.817  1.00  1.700          C  
ATOM    317  CD2 PHE A  19     -23.816 -46.880  17.999  1.00  1.700          C  
ATOM    318  CE1 PHE A  19     -25.695 -48.568  19.064  1.00  1.700          C  
ATOM    319  CE2 PHE A  19     -24.317 -47.915  17.250  1.00  1.700          C  
ATOM    320  CZ  PHE A  19     -25.258 -48.759  17.785  1.00  1.700          C  
ATOM    321  H   PHE A  19     -22.328 -44.055  21.631  1.00  1.460          H  
ATOM    322  HA  PHE A  19     -23.108 -46.790  21.808  1.00  1.450          H  
ATOM    323 1HB  PHE A  19     -24.508 -45.082  20.677  1.00  2.040          H  
ATOM    324 2HB  PHE A  19     -23.248 -44.824  19.478  1.00  2.040          H  
ATOM    325  HD1 PHE A  19     -25.551 -47.391  20.840  1.00  2.040          H  
ATOM    326  HD2 PHE A  19     -23.059 -46.213  17.570  1.00  2.040          H  
ATOM    327  HE1 PHE A  19     -26.431 -49.238  19.493  1.00  2.040          H  
ATOM    328  HE2 PHE A  19     -23.958 -48.067  16.237  1.00  2.040          H  
ATOM    329  HZ  PHE A  19     -25.644 -49.578  17.204  1.00  2.040          H  
ATOM    330  N   GLU A  20     -20.715 -45.995  19.689  1.00  1.070          N  
ATOM    331  CA  GLU A  20     -19.658 -46.563  18.880  1.00  1.050          C  
ATOM    332  C   GLU A  20     -18.658 -47.270  19.788  1.00  1.040          C  
ATOM    333  O   GLU A  20     -18.133 -48.333  19.436  1.00  1.130          O  
ATOM    334  CB  GLU A  20     -18.948 -45.469  18.079  1.00  1.480          C  
ATOM    335  CG  GLU A  20     -19.831 -44.761  17.045  1.00  1.480          C  
ATOM    336  CD  GLU A  20     -20.426 -45.655  15.980  1.00  1.480          C  
ATOM    337  OE1 GLU A  20     -19.747 -46.493  15.456  1.00  1.480          O  
ATOM    338  OE2 GLU A  20     -21.594 -45.477  15.701  1.00  1.480          O  
ATOM    339  H   GLU A  20     -20.826 -44.987  19.750  1.00  1.280          H  
ATOM    340  HA  GLU A  20     -20.088 -47.293  18.192  1.00  1.260          H  
ATOM    341 1HB  GLU A  20     -18.567 -44.709  18.767  1.00  1.770          H  
ATOM    342 2HB  GLU A  20     -18.091 -45.897  17.558  1.00  1.770          H  
ATOM    343 1HG  GLU A  20     -20.649 -44.271  17.577  1.00  1.770          H  
ATOM    344 2HG  GLU A  20     -19.242 -43.982  16.561  1.00  1.770          H  
ATOM    345  N   TYR A  21     -18.427 -46.711  20.984  1.00  1.040          N  
ATOM    346  CA  TYR A  21     -17.492 -47.338  21.905  1.00  1.060          C  
ATOM    347  C   TYR A  21     -18.076 -48.647  22.423  1.00  1.050          C  
ATOM    348  O   TYR A  21     -17.342 -49.631  22.552  1.00  1.040          O  
ATOM    349  CB  TYR A  21     -17.111 -46.402  23.049  1.00  1.480          C  
ATOM    350  CG  TYR A  21     -16.235 -45.246  22.607  1.00  1.480          C  
ATOM    351  CD1 TYR A  21     -16.687 -43.947  22.743  1.00  1.480          C  
ATOM    352  CD2 TYR A  21     -14.984 -45.489  22.046  1.00  1.480          C  
ATOM    353  CE1 TYR A  21     -15.909 -42.895  22.330  1.00  1.480          C  
ATOM    354  CE2 TYR A  21     -14.203 -44.433  21.631  1.00  1.480          C  
ATOM    355  CZ  TYR A  21     -14.663 -43.139  21.771  1.00  1.480          C  
ATOM    356  OH  TYR A  21     -13.884 -42.083  21.360  1.00  1.480          O  
ATOM    357  H   TYR A  21     -18.878 -45.818  21.216  1.00  1.250          H  
ATOM    358  HA  TYR A  21     -16.587 -47.584  21.354  1.00  1.270          H  
ATOM    359 1HB  TYR A  21     -18.017 -45.996  23.499  1.00  1.770          H  
ATOM    360 2HB  TYR A  21     -16.583 -46.960  23.819  1.00  1.770          H  
ATOM    361  HD1 TYR A  21     -17.656 -43.755  23.178  1.00  1.770          H  
ATOM    362  HD2 TYR A  21     -14.619 -46.509  21.933  1.00  1.770          H  
ATOM    363  HE1 TYR A  21     -16.271 -41.875  22.441  1.00  1.770          H  
ATOM    364  HE2 TYR A  21     -13.222 -44.621  21.192  1.00  1.770          H  
ATOM    365  HH  TYR A  21     -13.055 -42.414  21.006  1.00  1.770          H  
ATOM    366  N   MET A  22     -19.390 -48.676  22.694  1.00  1.070          N  
ATOM    367  CA  MET A  22     -20.077 -49.883  23.125  1.00  1.090          C  
ATOM    368  C   MET A  22     -19.903 -50.970  22.083  1.00  1.010          C  
ATOM    369  O   MET A  22     -19.602 -52.117  22.429  1.00  0.980          O  
ATOM    370  CB  MET A  22     -21.567 -49.621  23.306  1.00  1.520          C  
ATOM    371  CG  MET A  22     -22.406 -50.838  23.708  1.00  1.520          C  
ATOM    372  SD  MET A  22     -24.178 -50.509  23.610  1.00  1.520          S  
ATOM    373  CE  MET A  22     -24.428 -50.501  21.816  1.00  1.520          C  
ATOM    374  H   MET A  22     -19.930 -47.807  22.649  1.00  1.280          H  
ATOM    375  HA  MET A  22     -19.642 -50.225  24.060  1.00  1.310          H  
ATOM    376 1HB  MET A  22     -21.700 -48.856  24.071  1.00  1.820          H  
ATOM    377 2HB  MET A  22     -21.960 -49.217  22.402  1.00  1.820          H  
ATOM    378 1HG  MET A  22     -22.182 -51.692  23.066  1.00  1.820          H  
ATOM    379 2HG  MET A  22     -22.162 -51.115  24.735  1.00  1.820          H  
ATOM    380 1HE  MET A  22     -25.479 -50.326  21.599  1.00  1.820          H  
ATOM    381 2HE  MET A  22     -23.831 -49.719  21.347  1.00  1.820          H  
ATOM    382 3HE  MET A  22     -24.135 -51.463  21.411  1.00  1.820          H  
ATOM    383  N   ILE A  23     -20.089 -50.616  20.806  1.00  0.970          N  
ATOM    384  CA  ILE A  23     -19.938 -51.588  19.742  1.00  0.900          C  
ATOM    385  C   ILE A  23     -18.498 -52.083  19.676  1.00  0.840          C  
ATOM    386  O   ILE A  23     -18.284 -53.290  19.599  1.00  0.820          O  
ATOM    387  CB  ILE A  23     -20.384 -51.017  18.379  1.00  1.290          C  
ATOM    388  CG1 ILE A  23     -21.941 -50.679  18.389  1.00  1.290          C  
ATOM    389  CG2 ILE A  23     -20.031 -51.979  17.242  1.00  1.290          C  
ATOM    390  CD1 ILE A  23     -22.903 -51.848  18.646  1.00  1.290          C  
ATOM    391  H   ILE A  23     -20.381 -49.656  20.595  1.00  1.160          H  
ATOM    392  HA  ILE A  23     -20.558 -52.446  19.971  1.00  1.080          H  
ATOM    393  HB  ILE A  23     -19.863 -50.073  18.208  1.00  1.550          H  
ATOM    394 1HG1 ILE A  23     -22.125 -49.942  19.149  1.00  1.550          H  
ATOM    395 2HG1 ILE A  23     -22.196 -50.243  17.419  1.00  1.550          H  
ATOM    396 1HG2 ILE A  23     -20.341 -51.534  16.298  1.00  1.550          H  
ATOM    397 2HG2 ILE A  23     -18.963 -52.162  17.214  1.00  1.550          H  
ATOM    398 3HG2 ILE A  23     -20.549 -52.913  17.384  1.00  1.550          H  
ATOM    399 1HD1 ILE A  23     -23.924 -51.474  18.622  1.00  1.550          H  
ATOM    400 2HD1 ILE A  23     -22.790 -52.610  17.878  1.00  1.550          H  
ATOM    401 3HD1 ILE A  23     -22.717 -52.285  19.613  1.00  1.550          H  
ATOM    402  N   LEU A  24     -17.504 -51.193  19.746  1.00  0.840          N  
ATOM    403  CA  LEU A  24     -16.130 -51.681  19.692  1.00  0.800          C  
ATOM    404  C   LEU A  24     -15.838 -52.600  20.874  1.00  0.790          C  
ATOM    405  O   LEU A  24     -15.179 -53.630  20.705  1.00  0.750          O  
ATOM    406  CB  LEU A  24     -15.143 -50.501  19.647  1.00  1.140          C  
ATOM    407  CG  LEU A  24     -15.119 -49.669  18.306  1.00  1.140          C  
ATOM    408  CD1 LEU A  24     -14.281 -48.402  18.505  1.00  1.140          C  
ATOM    409  CD2 LEU A  24     -14.515 -50.519  17.156  1.00  1.140          C  
ATOM    410  H   LEU A  24     -17.706 -50.191  19.799  1.00  1.010          H  
ATOM    411  HA  LEU A  24     -16.009 -52.267  18.802  1.00  0.960          H  
ATOM    412 1HB  LEU A  24     -15.410 -49.812  20.453  1.00  1.360          H  
ATOM    413 2HB  LEU A  24     -14.138 -50.876  19.835  1.00  1.360          H  
ATOM    414  HG  LEU A  24     -16.137 -49.368  18.045  1.00  1.360          H  
ATOM    415 1HD1 LEU A  24     -14.275 -47.823  17.576  1.00  1.360          H  
ATOM    416 2HD1 LEU A  24     -14.717 -47.799  19.302  1.00  1.360          H  
ATOM    417 3HD1 LEU A  24     -13.261 -48.671  18.769  1.00  1.360          H  
ATOM    418 1HD2 LEU A  24     -14.501 -49.927  16.252  1.00  1.360          H  
ATOM    419 2HD2 LEU A  24     -13.498 -50.814  17.404  1.00  1.360          H  
ATOM    420 3HD2 LEU A  24     -15.101 -51.398  16.981  1.00  1.360          H  
ATOM    421  N   ALA A  25     -16.336 -52.254  22.067  1.00  0.850          N  
ATOM    422  CA  ALA A  25     -16.143 -53.096  23.239  1.00  0.870          C  
ATOM    423  C   ALA A  25     -16.808 -54.456  23.042  1.00  0.850          C  
ATOM    424  O   ALA A  25     -16.242 -55.485  23.425  1.00  0.840          O  
ATOM    425  CB  ALA A  25     -16.703 -52.413  24.469  1.00  1.210          C  
ATOM    426  H   ALA A  25     -16.841 -51.369  22.170  1.00  1.020          H  
ATOM    427  HA  ALA A  25     -15.074 -53.255  23.371  1.00  1.040          H  
ATOM    428 1HB  ALA A  25     -16.535 -53.038  25.342  1.00  1.450          H  
ATOM    429 2HB  ALA A  25     -16.209 -51.451  24.602  1.00  1.450          H  
ATOM    430 3HB  ALA A  25     -17.772 -52.254  24.336  1.00  1.450          H  
ATOM    431  N   THR A  26     -17.991 -54.458  22.408  1.00  0.860          N  
ATOM    432  CA  THR A  26     -18.762 -55.662  22.117  1.00  0.860          C  
ATOM    433  C   THR A  26     -17.958 -56.544  21.164  1.00  0.790          C  
ATOM    434  O   THR A  26     -17.884 -57.755  21.358  1.00  0.790          O  
ATOM    435  CB  THR A  26     -20.142 -55.320  21.493  1.00  1.200          C  
ATOM    436  OG1 THR A  26     -20.892 -54.486  22.394  1.00  1.200          O  
ATOM    437  CG2 THR A  26     -20.946 -56.599  21.278  1.00  1.200          C  
ATOM    438  H   THR A  26     -18.409 -53.554  22.178  1.00  1.030          H  
ATOM    439  HA  THR A  26     -18.924 -56.209  23.046  1.00  1.030          H  
ATOM    440  HB  THR A  26     -20.004 -54.815  20.546  1.00  1.440          H  
ATOM    441  HG1 THR A  26     -20.418 -53.636  22.515  1.00  1.440          H  
ATOM    442 1HG2 THR A  26     -21.914 -56.356  20.845  1.00  1.440          H  
ATOM    443 2HG2 THR A  26     -20.422 -57.270  20.625  1.00  1.440          H  
ATOM    444 3HG2 THR A  26     -21.087 -57.071  22.228  1.00  1.440          H  
ATOM    445  N   ILE A  27     -17.338 -55.934  20.140  1.00  0.760          N  
ATOM    446  CA  ILE A  27     -16.542 -56.666  19.153  1.00  0.710          C  
ATOM    447  C   ILE A  27     -15.348 -57.291  19.852  1.00  0.680          C  
ATOM    448  O   ILE A  27     -15.007 -58.433  19.552  1.00  0.670          O  
ATOM    449  CB  ILE A  27     -16.007 -55.765  18.029  1.00  1.010          C  
ATOM    450  CG1 ILE A  27     -17.125 -55.236  17.214  1.00  1.010          C  
ATOM    451  CG2 ILE A  27     -15.126 -56.664  17.079  1.00  1.010          C  
ATOM    452  CD1 ILE A  27     -16.720 -54.088  16.341  1.00  1.010          C  
ATOM    453  H   ILE A  27     -17.500 -54.929  20.029  1.00  0.910          H  
ATOM    454  HA  ILE A  27     -17.134 -57.459  18.720  1.00  0.850          H  
ATOM    455  HB  ILE A  27     -15.445 -54.932  18.432  1.00  1.220          H  
ATOM    456 1HG1 ILE A  27     -17.521 -56.029  16.587  1.00  1.220          H  
ATOM    457 2HG1 ILE A  27     -17.898 -54.903  17.874  1.00  1.220          H  
ATOM    458 1HG2 ILE A  27     -14.766 -56.093  16.251  1.00  1.220          H  
ATOM    459 2HG2 ILE A  27     -14.277 -57.069  17.608  1.00  1.220          H  
ATOM    460 3HG2 ILE A  27     -15.725 -57.480  16.696  1.00  1.220          H  
ATOM    461 1HD1 ILE A  27     -17.572 -53.744  15.816  1.00  1.220          H  
ATOM    462 2HD1 ILE A  27     -16.356 -53.300  16.948  1.00  1.220          H  
ATOM    463 3HD1 ILE A  27     -15.958 -54.366  15.643  1.00  1.220          H  
ATOM    464  N   ILE A  28     -14.673 -56.541  20.732  1.00  0.700          N  
ATOM    465  CA  ILE A  28     -13.525 -57.090  21.447  1.00  0.690          C  
ATOM    466  C   ILE A  28     -13.991 -58.244  22.321  1.00  0.710          C  
ATOM    467  O   ILE A  28     -13.334 -59.289  22.375  1.00  0.690          O  
ATOM    468  CB  ILE A  28     -12.825 -56.027  22.320  1.00  0.970          C  
ATOM    469  CG1 ILE A  28     -12.159 -54.995  21.380  1.00  0.970          C  
ATOM    470  CG2 ILE A  28     -11.785 -56.719  23.254  1.00  0.970          C  
ATOM    471  CD1 ILE A  28     -11.680 -53.724  22.038  1.00  0.970          C  
ATOM    472  H   ILE A  28     -14.962 -55.569  20.882  1.00  0.840          H  
ATOM    473  HA  ILE A  28     -12.807 -57.460  20.730  1.00  0.830          H  
ATOM    474  HB  ILE A  28     -13.564 -55.496  22.921  1.00  1.160          H  
ATOM    475 1HG1 ILE A  28     -11.316 -55.468  20.881  1.00  1.160          H  
ATOM    476 2HG1 ILE A  28     -12.883 -54.713  20.639  1.00  1.160          H  
ATOM    477 1HG2 ILE A  28     -11.286 -55.977  23.865  1.00  1.160          H  
ATOM    478 2HG2 ILE A  28     -12.277 -57.432  23.915  1.00  1.160          H  
ATOM    479 3HG2 ILE A  28     -11.047 -57.246  22.648  1.00  1.160          H  
ATOM    480 1HD1 ILE A  28     -11.254 -53.071  21.277  1.00  1.160          H  
ATOM    481 2HD1 ILE A  28     -12.528 -53.223  22.509  1.00  1.160          H  
ATOM    482 3HD1 ILE A  28     -10.926 -53.941  22.785  1.00  1.160          H  
ATOM    483  N   ALA A  29     -15.087 -58.057  23.050  1.00  0.760          N  
ATOM    484  CA  ALA A  29     -15.606 -59.116  23.884  1.00  0.800          C  
ATOM    485  C   ALA A  29     -15.975 -60.329  23.036  1.00  0.750          C  
ATOM    486  O   ALA A  29     -15.760 -61.463  23.461  1.00  0.750          O  
ATOM    487  CB  ALA A  29     -16.785 -58.623  24.669  1.00  1.100          C  
ATOM    488  H   ALA A  29     -15.569 -57.153  23.033  1.00  0.910          H  
ATOM    489  HA  ALA A  29     -14.823 -59.414  24.577  1.00  0.960          H  
ATOM    490 1HB  ALA A  29     -17.126 -59.415  25.310  1.00  1.320          H  
ATOM    491 2HB  ALA A  29     -16.483 -57.768  25.271  1.00  1.320          H  
ATOM    492 3HB  ALA A  29     -17.575 -58.320  23.982  1.00  1.320          H  
ATOM    493  N   ASN A  30     -16.509 -60.094  21.829  1.00  0.740          N  
ATOM    494  CA  ASN A  30     -16.852 -61.157  20.906  1.00  0.720          C  
ATOM    495  C   ASN A  30     -15.570 -61.846  20.443  1.00  0.670          C  
ATOM    496  O   ASN A  30     -15.520 -63.069  20.365  1.00  0.680          O  
ATOM    497  CB  ASN A  30     -17.665 -60.631  19.737  1.00  1.020          C  
ATOM    498  CG  ASN A  30     -18.190 -61.714  18.843  1.00  1.020          C  
ATOM    499  OD1 ASN A  30     -17.622 -61.933  17.774  1.00  1.020          O  
ATOM    500  ND2 ASN A  30     -19.236 -62.379  19.264  1.00  1.020          N  
ATOM    501  H   ASN A  30     -16.732 -59.134  21.572  1.00  0.890          H  
ATOM    502  HA  ASN A  30     -17.455 -61.892  21.431  1.00  0.860          H  
ATOM    503 1HB  ASN A  30     -18.504 -60.044  20.114  1.00  1.220          H  
ATOM    504 2HB  ASN A  30     -17.048 -59.966  19.140  1.00  1.220          H  
ATOM    505 1HD2 ASN A  30     -19.649 -63.150  18.731  1.00  1.220          H  
ATOM    506 2HD2 ASN A  30     -19.643 -62.157  20.137  1.00  1.220          H  
ATOM    507  N   CYS A  31     -14.501 -61.074  20.193  1.00  0.640          N  
ATOM    508  CA  CYS A  31     -13.231 -61.656  19.768  1.00  0.600          C  
ATOM    509  C   CYS A  31     -12.791 -62.663  20.830  1.00  0.610          C  
ATOM    510  O   CYS A  31     -12.341 -63.764  20.502  1.00  0.590          O  
ATOM    511  CB  CYS A  31     -12.128 -60.592  19.639  1.00  0.860          C  
ATOM    512  SG  CYS A  31     -12.380 -59.360  18.337  1.00  0.860          S  
ATOM    513  H   CYS A  31     -14.617 -60.065  20.225  1.00  0.770          H  
ATOM    514  HA  CYS A  31     -13.365 -62.164  18.816  1.00  0.720          H  
ATOM    515 1HB  CYS A  31     -12.008 -60.071  20.572  1.00  1.030          H  
ATOM    516 2HB  CYS A  31     -11.183 -61.090  19.438  1.00  1.030          H  
ATOM    517  HG  CYS A  31     -13.581 -58.937  18.782  1.00  1.030          H  
ATOM    518  N   ILE A  32     -12.973 -62.290  22.107  1.00  0.660          N  
ATOM    519  CA  ILE A  32     -12.658 -63.154  23.237  1.00  0.700          C  
ATOM    520  C   ILE A  32     -13.572 -64.387  23.238  1.00  0.700          C  
ATOM    521  O   ILE A  32     -13.087 -65.509  23.352  1.00  0.700          O  
ATOM    522  CB  ILE A  32     -12.742 -62.387  24.572  1.00  0.960          C  
ATOM    523  CG1 ILE A  32     -11.604 -61.324  24.613  1.00  0.960          C  
ATOM    524  CG2 ILE A  32     -12.636 -63.378  25.742  1.00  0.960          C  
ATOM    525  CD1 ILE A  32     -11.736 -60.277  25.715  1.00  0.960          C  
ATOM    526  H   ILE A  32     -13.302 -61.330  22.268  1.00  0.790          H  
ATOM    527  HA  ILE A  32     -11.631 -63.493  23.127  1.00  0.840          H  
ATOM    528  HB  ILE A  32     -13.680 -61.859  24.635  1.00  1.160          H  
ATOM    529 1HG1 ILE A  32     -10.655 -61.839  24.737  1.00  1.160          H  
ATOM    530 2HG1 ILE A  32     -11.589 -60.799  23.658  1.00  1.160          H  
ATOM    531 1HG2 ILE A  32     -12.695 -62.849  26.684  1.00  1.160          H  
ATOM    532 2HG2 ILE A  32     -13.449 -64.091  25.697  1.00  1.160          H  
ATOM    533 3HG2 ILE A  32     -11.686 -63.911  25.683  1.00  1.160          H  
ATOM    534 1HD1 ILE A  32     -10.899 -59.582  25.649  1.00  1.160          H  
ATOM    535 2HD1 ILE A  32     -12.667 -59.732  25.585  1.00  1.160          H  
ATOM    536 3HD1 ILE A  32     -11.727 -60.749  26.690  1.00  1.160          H  
ATOM    537  N   VAL A  33     -14.878 -64.199  23.047  1.00  0.700          N  
ATOM    538  CA  VAL A  33     -15.810 -65.329  23.010  1.00  0.710          C  
ATOM    539  C   VAL A  33     -15.396 -66.328  21.936  1.00  0.640          C  
ATOM    540  O   VAL A  33     -15.435 -67.536  22.169  1.00  0.640          O  
ATOM    541  CB  VAL A  33     -17.252 -64.812  22.757  1.00  0.990          C  
ATOM    542  CG1 VAL A  33     -18.284 -65.915  22.433  1.00  0.990          C  
ATOM    543  CG2 VAL A  33     -17.709 -64.133  23.986  1.00  0.990          C  
ATOM    544  H   VAL A  33     -15.224 -63.238  22.977  1.00  0.840          H  
ATOM    545  HA  VAL A  33     -15.774 -65.816  23.980  1.00  0.850          H  
ATOM    546  HB  VAL A  33     -17.228 -64.133  21.918  1.00  1.190          H  
ATOM    547 1HG1 VAL A  33     -19.256 -65.448  22.269  1.00  1.190          H  
ATOM    548 2HG1 VAL A  33     -17.989 -66.446  21.524  1.00  1.190          H  
ATOM    549 3HG1 VAL A  33     -18.381 -66.607  23.225  1.00  1.190          H  
ATOM    550 1HG2 VAL A  33     -18.689 -63.754  23.801  1.00  1.190          H  
ATOM    551 2HG2 VAL A  33     -17.736 -64.848  24.806  1.00  1.190          H  
ATOM    552 3HG2 VAL A  33     -17.044 -63.328  24.243  1.00  1.190          H  
ATOM    553  N   LEU A  34     -15.020 -65.836  20.760  1.00  0.610          N  
ATOM    554  CA  LEU A  34     -14.555 -66.702  19.692  1.00  0.560          C  
ATOM    555  C   LEU A  34     -13.242 -67.397  20.100  1.00  0.540          C  
ATOM    556  O   LEU A  34     -13.093 -68.608  19.950  1.00  0.530          O  
ATOM    557  CB  LEU A  34     -14.315 -65.842  18.434  1.00  0.800          C  
ATOM    558  CG  LEU A  34     -15.562 -65.215  17.725  1.00  0.800          C  
ATOM    559  CD1 LEU A  34     -15.092 -64.154  16.718  1.00  0.800          C  
ATOM    560  CD2 LEU A  34     -16.348 -66.292  16.991  1.00  0.800          C  
ATOM    561  H   LEU A  34     -15.069 -64.826  20.617  1.00  0.730          H  
ATOM    562  HA  LEU A  34     -15.308 -67.464  19.504  1.00  0.670          H  
ATOM    563 1HB  LEU A  34     -13.639 -65.032  18.693  1.00  0.960          H  
ATOM    564 2HB  LEU A  34     -13.838 -66.462  17.710  1.00  0.960          H  
ATOM    565  HG  LEU A  34     -16.210 -64.733  18.467  1.00  0.960          H  
ATOM    566 1HD1 LEU A  34     -15.964 -63.713  16.230  1.00  0.960          H  
ATOM    567 2HD1 LEU A  34     -14.550 -63.379  17.243  1.00  0.960          H  
ATOM    568 3HD1 LEU A  34     -14.455 -64.588  15.976  1.00  0.960          H  
ATOM    569 1HD2 LEU A  34     -17.208 -65.832  16.501  1.00  0.960          H  
ATOM    570 2HD2 LEU A  34     -15.721 -66.767  16.248  1.00  0.960          H  
ATOM    571 3HD2 LEU A  34     -16.702 -67.039  17.699  1.00  0.960          H  
ATOM    572  N   ALA A  35     -12.306 -66.646  20.695  1.00  0.570          N  
ATOM    573  CA  ALA A  35     -11.007 -67.166  21.134  1.00  0.590          C  
ATOM    574  C   ALA A  35     -11.111 -68.268  22.176  1.00  0.620          C  
ATOM    575  O   ALA A  35     -10.330 -69.219  22.167  1.00  0.650          O  
ATOM    576  CB  ALA A  35     -10.174 -66.036  21.698  1.00  0.820          C  
ATOM    577  H   ALA A  35     -12.467 -65.641  20.791  1.00  0.680          H  
ATOM    578  HA  ALA A  35     -10.505 -67.586  20.272  1.00  0.710          H  
ATOM    579 1HB  ALA A  35      -9.210 -66.413  21.990  1.00  0.980          H  
ATOM    580 2HB  ALA A  35     -10.054 -65.264  20.940  1.00  0.980          H  
ATOM    581 3HB  ALA A  35     -10.669 -65.622  22.563  1.00  0.980          H  
ATOM    582  N   LEU A  36     -12.094 -68.174  23.054  1.00  0.640          N  
ATOM    583  CA  LEU A  36     -12.252 -69.147  24.117  1.00  0.690          C  
ATOM    584  C   LEU A  36     -12.919 -70.449  23.676  1.00  0.670          C  
ATOM    585  O   LEU A  36     -12.964 -71.412  24.458  1.00  0.740          O  
ATOM    586  CB  LEU A  36     -13.091 -68.521  25.236  1.00  0.950          C  
ATOM    587  CG  LEU A  36     -12.482 -67.315  26.008  1.00  0.950          C  
ATOM    588  CD1 LEU A  36     -13.551 -66.745  26.914  1.00  0.950          C  
ATOM    589  CD2 LEU A  36     -11.277 -67.749  26.820  1.00  0.950          C  
ATOM    590  H   LEU A  36     -12.697 -67.345  23.024  1.00  0.770          H  
ATOM    591  HA  LEU A  36     -11.266 -69.399  24.489  1.00  0.830          H  
ATOM    592 1HB  LEU A  36     -14.012 -68.165  24.776  1.00  1.140          H  
ATOM    593 2HB  LEU A  36     -13.344 -69.294  25.955  1.00  1.140          H  
ATOM    594  HG  LEU A  36     -12.174 -66.550  25.312  1.00  1.140          H  
ATOM    595 1HD1 LEU A  36     -13.153 -65.892  27.456  1.00  1.140          H  
ATOM    596 2HD1 LEU A  36     -14.400 -66.425  26.312  1.00  1.140          H  
ATOM    597 3HD1 LEU A  36     -13.869 -67.493  27.617  1.00  1.140          H  
ATOM    598 1HD2 LEU A  36     -10.881 -66.888  27.356  1.00  1.140          H  
ATOM    599 2HD2 LEU A  36     -11.572 -68.514  27.534  1.00  1.140          H  
ATOM    600 3HD2 LEU A  36     -10.505 -68.142  26.169  1.00  1.140          H  
ATOM    601  N   GLU A  37     -13.444 -70.499  22.451  1.00  0.580          N  
ATOM    602  CA  GLU A  37     -14.101 -71.701  21.974  1.00  0.610          C  
ATOM    603  C   GLU A  37     -13.103 -72.820  21.794  1.00  0.670          C  
ATOM    604  O   GLU A  37     -12.056 -72.645  21.186  1.00  1.090          O  
ATOM    605  CB  GLU A  37     -14.825 -71.440  20.651  1.00  0.840          C  
ATOM    606  CG  GLU A  37     -15.549 -72.656  20.082  1.00  0.840          C  
ATOM    607  CD  GLU A  37     -16.331 -72.370  18.849  1.00  0.840          C  
ATOM    608  OE1 GLU A  37     -16.568 -71.222  18.562  1.00  0.840          O  
ATOM    609  OE2 GLU A  37     -16.652 -73.318  18.159  1.00  0.840          O  
ATOM    610  H   GLU A  37     -13.340 -69.710  21.803  1.00  0.700          H  
ATOM    611  HA  GLU A  37     -14.832 -72.017  22.715  1.00  0.730          H  
ATOM    612 1HB  GLU A  37     -15.549 -70.633  20.786  1.00  1.010          H  
ATOM    613 2HB  GLU A  37     -14.100 -71.104  19.908  1.00  1.010          H  
ATOM    614 1HG  GLU A  37     -14.813 -73.420  19.837  1.00  1.010          H  
ATOM    615 2HG  GLU A  37     -16.211 -73.064  20.845  1.00  1.010          H  
ATOM    616  N   GLN A  38     -13.432 -74.004  22.266  1.00  0.870          N  
ATOM    617  CA  GLN A  38     -12.539 -75.128  22.036  1.00  1.020          C  
ATOM    618  C   GLN A  38     -13.099 -75.844  20.827  1.00  0.850          C  
ATOM    619  O   GLN A  38     -14.322 -75.931  20.707  1.00  1.230          O  
ATOM    620  CB  GLN A  38     -12.515 -76.038  23.262  1.00  1.370          C  
ATOM    621  CG  GLN A  38     -12.143 -75.294  24.540  1.00  1.370          C  
ATOM    622  CD  GLN A  38     -10.768 -74.698  24.480  1.00  1.370          C  
ATOM    623  OE1 GLN A  38      -9.782 -75.416  24.296  1.00  1.370          O  
ATOM    624  NE2 GLN A  38     -10.687 -73.375  24.613  1.00  1.370          N  
ATOM    625  H   GLN A  38     -14.300 -74.124  22.767  1.00  1.040          H  
ATOM    626  HA  GLN A  38     -11.531 -74.775  21.805  1.00  1.220          H  
ATOM    627 1HB  GLN A  38     -13.499 -76.491  23.403  1.00  1.640          H  
ATOM    628 2HB  GLN A  38     -11.796 -76.846  23.111  1.00  1.640          H  
ATOM    629 1HG  GLN A  38     -12.851 -74.479  24.702  1.00  1.640          H  
ATOM    630 2HG  GLN A  38     -12.178 -75.987  25.378  1.00  1.640          H  
ATOM    631 1HE2 GLN A  38      -9.802 -72.923  24.575  1.00  1.640          H  
ATOM    632 2HE2 GLN A  38     -11.531 -72.801  24.736  1.00  1.640          H  
ATOM    633  N   HIS A  39     -12.276 -76.430  19.955  1.00  1.060          N  
ATOM    634  CA  HIS A  39     -12.914 -77.136  18.846  1.00  1.290          C  
ATOM    635  C   HIS A  39     -12.978 -78.644  19.116  1.00  1.220          C  
ATOM    636  O   HIS A  39     -13.201 -79.442  18.201  1.00  1.510          O  
ATOM    637  CB  HIS A  39     -12.249 -76.844  17.513  1.00  1.710          C  
ATOM    638  CG  HIS A  39     -13.187 -77.160  16.385  1.00  1.710          C  
ATOM    639  ND1 HIS A  39     -13.339 -78.416  15.873  1.00  1.710          N  
ATOM    640  CD2 HIS A  39     -14.056 -76.372  15.715  1.00  1.710          C  
ATOM    641  CE1 HIS A  39     -14.248 -78.390  14.914  1.00  1.710          C  
ATOM    642  NE2 HIS A  39     -14.700 -77.164  14.803  1.00  1.710          N  
ATOM    643  H   HIS A  39     -11.247 -76.356  20.010  1.00  1.270          H  
ATOM    644  HA  HIS A  39     -13.945 -76.798  18.745  1.00  1.550          H  
ATOM    645 1HB  HIS A  39     -11.962 -75.791  17.455  1.00  2.060          H  
ATOM    646 2HB  HIS A  39     -11.347 -77.445  17.411  1.00  2.060          H  
ATOM    647  HD1 HIS A  39     -13.233 -79.231  16.476  1.00  2.060          H  
ATOM    648  HD2 HIS A  39     -14.301 -75.313  15.787  1.00  2.060          H  
ATOM    649  HE1 HIS A  39     -14.508 -79.299  14.373  1.00  2.060          H  
ATOM    650  N   LEU A  40     -12.743 -79.022  20.370  1.00  1.390          N  
ATOM    651  CA  LEU A  40     -12.753 -80.398  20.845  1.00  1.600          C  
ATOM    652  C   LEU A  40     -13.991 -80.713  21.714  1.00  1.560          C  
ATOM    653  O   LEU A  40     -13.977 -80.387  22.901  1.00  1.810          O  
ATOM    654  CB  LEU A  40     -11.493 -80.588  21.710  1.00  2.160          C  
ATOM    655  CG  LEU A  40     -10.132 -80.274  21.026  1.00  2.160          C  
ATOM    656  CD1 LEU A  40      -9.022 -80.306  22.067  1.00  2.160          C  
ATOM    657  CD2 LEU A  40      -9.871 -81.292  19.951  1.00  2.160          C  
ATOM    658  H   LEU A  40     -12.556 -78.287  21.038  1.00  1.670          H  
ATOM    659  HA  LEU A  40     -12.724 -81.071  19.995  1.00  1.920          H  
ATOM    660 1HB  LEU A  40     -11.576 -79.937  22.580  1.00  2.590          H  
ATOM    661 2HB  LEU A  40     -11.464 -81.621  22.059  1.00  2.590          H  
ATOM    662  HG  LEU A  40     -10.163 -79.277  20.584  1.00  2.590          H  
ATOM    663 1HD1 LEU A  40      -8.061 -80.086  21.605  1.00  2.590          H  
ATOM    664 2HD1 LEU A  40      -9.229 -79.559  22.836  1.00  2.590          H  
ATOM    665 3HD1 LEU A  40      -8.978 -81.293  22.524  1.00  2.590          H  
ATOM    666 1HD2 LEU A  40      -8.919 -81.082  19.460  1.00  2.590          H  
ATOM    667 2HD2 LEU A  40      -9.835 -82.287  20.396  1.00  2.590          H  
ATOM    668 3HD2 LEU A  40     -10.659 -81.251  19.241  1.00  2.590          H  
ATOM    669  N   PRO A  41     -15.084 -81.293  21.162  1.00  1.860          N  
ATOM    670  CA  PRO A  41     -16.316 -81.644  21.860  1.00  2.060          C  
ATOM    671  C   PRO A  41     -16.056 -82.692  22.925  1.00  1.600          C  
ATOM    672  O   PRO A  41     -15.197 -83.554  22.729  1.00  1.530          O  
ATOM    673  CB  PRO A  41     -17.195 -82.234  20.751  1.00  3.090          C  
ATOM    674  CG  PRO A  41     -16.618 -81.709  19.475  1.00  3.090          C  
ATOM    675  CD  PRO A  41     -15.133 -81.614  19.733  1.00  3.090          C  
ATOM    676  HA  PRO A  41     -16.762 -80.738  22.301  1.00  2.470          H  
ATOM    677 1HB  PRO A  41     -17.173 -83.334  20.808  1.00  3.710          H  
ATOM    678 2HB  PRO A  41     -18.240 -81.930  20.899  1.00  3.710          H  
ATOM    679 1HG  PRO A  41     -16.861 -82.386  18.642  1.00  3.710          H  
ATOM    680 2HG  PRO A  41     -17.065 -80.735  19.232  1.00  3.710          H  
ATOM    681 1HD  PRO A  41     -14.625 -82.567  19.525  1.00  3.710          H  
ATOM    682 2HD  PRO A  41     -14.775 -80.814  19.135  1.00  3.710          H  
ATOM    683  N   ASP A  42     -16.830 -82.661  24.001  1.00  2.100          N  
ATOM    684  CA  ASP A  42     -16.763 -83.676  25.048  1.00  2.290          C  
ATOM    685  C   ASP A  42     -18.112 -83.757  25.749  1.00  2.310          C  
ATOM    686  O   ASP A  42     -18.619 -82.762  26.268  1.00  2.870          O  
ATOM    687  CB  ASP A  42     -15.619 -83.437  26.033  1.00  3.130          C  
ATOM    688  CG  ASP A  42     -15.421 -84.643  27.047  1.00  3.130          C  
ATOM    689  OD1 ASP A  42     -16.389 -85.371  27.321  1.00  3.130          O  
ATOM    690  OD2 ASP A  42     -14.309 -84.819  27.523  1.00  3.130          O  
ATOM    691  H   ASP A  42     -17.497 -81.906  24.105  1.00  2.520          H  
ATOM    692  HA  ASP A  42     -16.575 -84.640  24.576  1.00  2.750          H  
ATOM    693 1HB  ASP A  42     -14.692 -83.289  25.479  1.00  3.760          H  
ATOM    694 2HB  ASP A  42     -15.815 -82.523  26.574  1.00  3.760          H  
ATOM    695  N   GLY A  43     -18.744 -84.922  25.706  1.00  2.290          N  
ATOM    696  CA  GLY A  43     -20.075 -85.077  26.283  1.00  2.490          C  
ATOM    697  C   GLY A  43     -20.161 -84.643  27.751  1.00  2.260          C  
ATOM    698  O   GLY A  43     -21.207 -84.164  28.187  1.00  2.490          O  
ATOM    699  H   GLY A  43     -18.278 -85.713  25.287  1.00  2.750          H  
ATOM    700 1HA  GLY A  43     -20.786 -84.498  25.695  1.00  2.990          H  
ATOM    701 2HA  GLY A  43     -20.377 -86.120  26.200  1.00  2.990          H  
ATOM    702  N   ASP A  44     -19.070 -84.785  28.517  1.00  2.210          N  
ATOM    703  CA  ASP A  44     -19.113 -84.393  29.927  1.00  2.230          C  
ATOM    704  C   ASP A  44     -18.619 -82.967  30.225  1.00  1.990          C  
ATOM    705  O   ASP A  44     -18.531 -82.583  31.396  1.00  2.520          O  
ATOM    706  CB  ASP A  44     -18.310 -85.380  30.778  1.00  3.110          C  
ATOM    707  CG  ASP A  44     -18.937 -86.793  30.871  1.00  3.110          C  
ATOM    708  OD1 ASP A  44     -20.139 -86.924  30.806  1.00  3.110          O  
ATOM    709  OD2 ASP A  44     -18.188 -87.728  31.024  1.00  3.110          O  
ATOM    710  H   ASP A  44     -18.197 -85.183  28.127  1.00  2.650          H  
ATOM    711  HA  ASP A  44     -20.150 -84.451  30.252  1.00  2.680          H  
ATOM    712 1HB  ASP A  44     -17.307 -85.474  30.348  1.00  3.740          H  
ATOM    713 2HB  ASP A  44     -18.196 -84.982  31.784  1.00  3.740          H  
ATOM    714  N   LYS A  45     -18.270 -82.187  29.198  1.00  1.550          N  
ATOM    715  CA  LYS A  45     -17.763 -80.828  29.411  1.00  1.520          C  
ATOM    716  C   LYS A  45     -17.827 -80.016  28.092  1.00  1.110          C  
ATOM    717  O   LYS A  45     -16.946 -80.295  27.281  1.00  1.240          O  
ATOM    718  CB  LYS A  45     -16.343 -80.920  30.053  1.00  2.140          C  
ATOM    719  CG  LYS A  45     -15.284 -81.632  29.230  1.00  2.140          C  
ATOM    720  CD  LYS A  45     -14.000 -81.899  30.011  1.00  2.140          C  
ATOM    721  CE  LYS A  45     -13.162 -80.637  30.216  1.00  2.140          C  
ATOM    722  NZ  LYS A  45     -11.831 -80.957  30.814  1.00  2.140          N  
ATOM    723  H   LYS A  45     -18.402 -82.526  28.238  1.00  1.860          H  
ATOM    724  HA  LYS A  45     -18.430 -80.353  30.129  1.00  1.820          H  
ATOM    725 1HB  LYS A  45     -15.962 -79.958  30.292  1.00  2.570          H  
ATOM    726 2HB  LYS A  45     -16.407 -81.452  30.995  1.00  2.570          H  
ATOM    727 1HG  LYS A  45     -15.694 -82.579  28.912  1.00  2.570          H  
ATOM    728 2HG  LYS A  45     -15.009 -81.053  28.361  1.00  2.570          H  
ATOM    729 1HD  LYS A  45     -14.250 -82.325  30.981  1.00  2.570          H  
ATOM    730 2HD  LYS A  45     -13.410 -82.632  29.455  1.00  2.570          H  
ATOM    731 1HE  LYS A  45     -13.012 -80.147  29.255  1.00  2.570          H  
ATOM    732 2HE  LYS A  45     -13.686 -79.955  30.883  1.00  2.570          H  
ATOM    733 1HZ  LYS A  45     -11.298 -80.107  30.937  1.00  2.570          H  
ATOM    734 2HZ  LYS A  45     -11.960 -81.403  31.712  1.00  2.570          H  
ATOM    735 3HZ  LYS A  45     -11.328 -81.582  30.197  1.00  2.570          H  
ATOM    736  N   THR A  46     -18.112 -78.712  28.237  1.00  1.130          N  
ATOM    737  CA  THR A  46     -17.549 -77.858  29.285  1.00  0.940          C  
ATOM    738  C   THR A  46     -18.411 -76.624  29.507  1.00  0.980          C  
ATOM    739  O   THR A  46     -18.987 -76.119  28.539  1.00  1.010          O  
ATOM    740  CB  THR A  46     -16.115 -77.411  28.891  1.00  1.390          C  
ATOM    741  OG1 THR A  46     -15.584 -76.523  29.900  1.00  1.390          O  
ATOM    742  CG2 THR A  46     -16.120 -76.718  27.551  1.00  1.390          C  
ATOM    743  H   THR A  46     -19.110 -78.548  28.148  1.00  1.360          H  
ATOM    744  HA  THR A  46     -17.495 -78.414  30.195  1.00  1.130          H  
ATOM    745  HB  THR A  46     -15.474 -78.286  28.818  1.00  1.670          H  
ATOM    746  HG1 THR A  46     -14.637 -76.410  29.753  1.00  1.670          H  
ATOM    747 1HG2 THR A  46     -15.108 -76.426  27.288  1.00  1.670          H  
ATOM    748 2HG2 THR A  46     -16.511 -77.394  26.790  1.00  1.670          H  
ATOM    749 3HG2 THR A  46     -16.730 -75.858  27.604  1.00  1.670          H  
ATOM    750  N   PRO A  47     -18.463 -76.087  30.754  1.00  1.140          N  
ATOM    751  CA  PRO A  47     -19.101 -74.835  31.111  1.00  1.340          C  
ATOM    752  C   PRO A  47     -18.639 -73.680  30.229  1.00  1.220          C  
ATOM    753  O   PRO A  47     -19.417 -72.752  29.997  1.00  1.300          O  
ATOM    754  CB  PRO A  47     -18.636 -74.636  32.563  1.00  2.010          C  
ATOM    755  CG  PRO A  47     -18.488 -76.037  33.097  1.00  2.010          C  
ATOM    756  CD  PRO A  47     -17.947 -76.846  31.938  1.00  2.010          C  
ATOM    757  HA  PRO A  47     -20.183 -74.959  31.070  1.00  1.610          H  
ATOM    758 1HB  PRO A  47     -17.704 -74.059  32.596  1.00  2.410          H  
ATOM    759 2HB  PRO A  47     -19.394 -74.052  33.114  1.00  2.410          H  
ATOM    760 1HG  PRO A  47     -17.813 -76.043  33.971  1.00  2.410          H  
ATOM    761 2HG  PRO A  47     -19.463 -76.409  33.450  1.00  2.410          H  
ATOM    762 1HD  PRO A  47     -16.849 -76.877  31.968  1.00  2.410          H  
ATOM    763 2HD  PRO A  47     -18.409 -77.846  32.012  1.00  2.410          H  
ATOM    764  N   MET A  48     -17.401 -73.705  29.721  1.00  1.080          N  
ATOM    765  CA  MET A  48     -16.992 -72.602  28.870  1.00  1.040          C  
ATOM    766  C   MET A  48     -17.873 -72.493  27.643  1.00  0.930          C  
ATOM    767  O   MET A  48     -18.544 -71.478  27.460  1.00  0.920          O  
ATOM    768  CB  MET A  48     -15.525 -72.707  28.485  1.00  1.470          C  
ATOM    769  CG  MET A  48     -15.063 -71.554  27.605  1.00  1.470          C  
ATOM    770  SD  MET A  48     -15.198 -69.945  28.402  1.00  1.470          S  
ATOM    771  CE  MET A  48     -13.794 -69.927  29.494  1.00  1.470          C  
ATOM    772  H   MET A  48     -16.738 -74.457  29.936  1.00  1.300          H  
ATOM    773  HA  MET A  48     -17.119 -71.675  29.423  1.00  1.250          H  
ATOM    774 1HB  MET A  48     -14.913 -72.743  29.379  1.00  1.770          H  
ATOM    775 2HB  MET A  48     -15.354 -73.632  27.938  1.00  1.770          H  
ATOM    776 1HG  MET A  48     -14.024 -71.704  27.310  1.00  1.770          H  
ATOM    777 2HG  MET A  48     -15.653 -71.536  26.703  1.00  1.770          H  
ATOM    778 1HE  MET A  48     -13.761 -68.976  30.027  1.00  1.770          H  
ATOM    779 2HE  MET A  48     -13.870 -70.739  30.212  1.00  1.770          H  
ATOM    780 3HE  MET A  48     -12.883 -70.045  28.910  1.00  1.770          H  
ATOM    781  N   SER A  49     -17.893 -73.522  26.801  1.00  0.910          N  
ATOM    782  CA  SER A  49     -18.709 -73.494  25.601  1.00  0.920          C  
ATOM    783  C   SER A  49     -20.178 -73.346  25.947  1.00  0.990          C  
ATOM    784  O   SER A  49     -20.899 -72.579  25.306  1.00  1.040          O  
ATOM    785  CB  SER A  49     -18.502 -74.749  24.775  1.00  1.280          C  
ATOM    786  OG  SER A  49     -17.198 -74.813  24.250  1.00  1.280          O  
ATOM    787  H   SER A  49     -17.326 -74.332  26.976  1.00  1.090          H  
ATOM    788  HA  SER A  49     -18.412 -72.640  25.006  1.00  1.100          H  
ATOM    789 1HB  SER A  49     -18.689 -75.626  25.395  1.00  1.540          H  
ATOM    790 2HB  SER A  49     -19.232 -74.763  23.961  1.00  1.540          H  
ATOM    791  HG  SER A  49     -17.168 -75.618  23.720  1.00  1.540          H  
ATOM    792  N   GLU A  50     -20.629 -73.982  27.033  1.00  1.100          N  
ATOM    793  CA  GLU A  50     -22.039 -73.880  27.377  1.00  1.270          C  
ATOM    794  C   GLU A  50     -22.432 -72.413  27.584  1.00  1.240          C  
ATOM    795  O   GLU A  50     -23.529 -72.010  27.199  1.00  1.310          O  
ATOM    796  CB  GLU A  50     -22.325 -74.718  28.626  1.00  1.710          C  
ATOM    797  CG  GLU A  50     -22.230 -76.240  28.388  1.00  1.710          C  
ATOM    798  CD  GLU A  50     -22.258 -77.064  29.657  1.00  1.710          C  
ATOM    799  OE1 GLU A  50     -22.385 -76.491  30.713  1.00  1.710          O  
ATOM    800  OE2 GLU A  50     -22.111 -78.265  29.567  1.00  1.710          O  
ATOM    801  H   GLU A  50     -20.015 -74.593  27.584  1.00  1.320          H  
ATOM    802  HA  GLU A  50     -22.625 -74.275  26.546  1.00  1.520          H  
ATOM    803 1HB  GLU A  50     -21.623 -74.446  29.396  1.00  2.050          H  
ATOM    804 2HB  GLU A  50     -23.322 -74.491  28.997  1.00  2.050          H  
ATOM    805 1HG  GLU A  50     -23.075 -76.537  27.770  1.00  2.050          H  
ATOM    806 2HG  GLU A  50     -21.331 -76.462  27.830  1.00  2.050          H  
ATOM    807  N   ARG A  51     -21.530 -71.607  28.162  1.00  1.160          N  
ATOM    808  CA  ARG A  51     -21.784 -70.187  28.362  1.00  1.170          C  
ATOM    809  C   ARG A  51     -21.553 -69.369  27.072  1.00  1.040          C  
ATOM    810  O   ARG A  51     -22.328 -68.442  26.770  1.00  1.090          O  
ATOM    811  CB  ARG A  51     -20.873 -69.662  29.463  1.00  1.630          C  
ATOM    812  CG  ARG A  51     -21.202 -70.172  30.865  1.00  1.630          C  
ATOM    813  CD  ARG A  51     -20.167 -69.772  31.867  1.00  1.630          C  
ATOM    814  NE  ARG A  51     -18.894 -70.503  31.676  1.00  1.630          N  
ATOM    815  CZ  ARG A  51     -17.723 -70.189  32.301  1.00  1.630          C  
ATOM    816  NH1 ARG A  51     -17.678 -69.165  33.134  1.00  1.630          N  
ATOM    817  NH2 ARG A  51     -16.619 -70.895  32.094  1.00  1.630          N  
ATOM    818  H   ARG A  51     -20.651 -72.009  28.505  1.00  1.390          H  
ATOM    819  HA  ARG A  51     -22.823 -70.067  28.673  1.00  1.400          H  
ATOM    820 1HB  ARG A  51     -19.844 -69.951  29.240  1.00  1.960          H  
ATOM    821 2HB  ARG A  51     -20.911 -68.575  29.483  1.00  1.960          H  
ATOM    822 1HG  ARG A  51     -22.157 -69.758  31.180  1.00  1.960          H  
ATOM    823 2HG  ARG A  51     -21.270 -71.257  30.850  1.00  1.960          H  
ATOM    824 1HD  ARG A  51     -19.973 -68.706  31.771  1.00  1.960          H  
ATOM    825 2HD  ARG A  51     -20.539 -69.991  32.867  1.00  1.960          H  
ATOM    826  HE  ARG A  51     -18.908 -71.313  31.029  1.00  1.960          H  
ATOM    827 1HH1 ARG A  51     -18.505 -68.615  33.308  1.00  1.960          H  
ATOM    828 2HH1 ARG A  51     -16.814 -68.928  33.601  1.00  1.960          H  
ATOM    829 1HH2 ARG A  51     -16.619 -71.684  31.462  1.00  1.960          H  
ATOM    830 2HH2 ARG A  51     -15.764 -70.643  32.568  1.00  1.960          H  
ATOM    831  N   LEU A  52     -20.533 -69.736  26.272  1.00  0.900          N  
ATOM    832  CA  LEU A  52     -20.202 -68.992  25.046  1.00  0.810          C  
ATOM    833  C   LEU A  52     -21.404 -69.066  24.099  1.00  0.930          C  
ATOM    834  O   LEU A  52     -21.746 -68.092  23.417  1.00  0.960          O  
ATOM    835  CB  LEU A  52     -18.959 -69.577  24.337  1.00  1.170          C  
ATOM    836  CG  LEU A  52     -17.558 -69.497  25.094  1.00  1.170          C  
ATOM    837  CD1 LEU A  52     -16.517 -70.240  24.275  1.00  1.170          C  
ATOM    838  CD2 LEU A  52     -17.112 -68.109  25.336  1.00  1.170          C  
ATOM    839  H   LEU A  52     -19.922 -70.499  26.582  1.00  1.080          H  
ATOM    840  HA  LEU A  52     -20.022 -67.953  25.302  1.00  0.970          H  
ATOM    841 1HB  LEU A  52     -19.162 -70.619  24.126  1.00  1.400          H  
ATOM    842 2HB  LEU A  52     -18.842 -69.066  23.382  1.00  1.400          H  
ATOM    843  HG  LEU A  52     -17.650 -69.968  26.026  1.00  1.400          H  
ATOM    844 1HD1 LEU A  52     -15.572 -70.220  24.796  1.00  1.400          H  
ATOM    845 2HD1 LEU A  52     -16.817 -71.267  24.127  1.00  1.400          H  
ATOM    846 3HD1 LEU A  52     -16.401 -69.755  23.303  1.00  1.400          H  
ATOM    847 1HD2 LEU A  52     -16.164 -68.126  25.861  1.00  1.400          H  
ATOM    848 2HD2 LEU A  52     -16.979 -67.645  24.405  1.00  1.400          H  
ATOM    849 3HD2 LEU A  52     -17.840 -67.566  25.933  1.00  1.400          H  
ATOM    850  N   ASP A  53     -22.099 -70.209  24.122  1.00  1.010          N  
ATOM    851  CA  ASP A  53     -23.280 -70.440  23.301  1.00  1.160          C  
ATOM    852  C   ASP A  53     -24.419 -69.444  23.559  1.00  1.250          C  
ATOM    853  O   ASP A  53     -25.219 -69.210  22.655  1.00  1.340          O  
ATOM    854  CB  ASP A  53     -23.828 -71.866  23.475  1.00  1.560          C  
ATOM    855  CG  ASP A  53     -22.995 -72.995  22.785  1.00  1.560          C  
ATOM    856  OD1 ASP A  53     -22.133 -72.706  21.982  1.00  1.560          O  
ATOM    857  OD2 ASP A  53     -23.275 -74.143  23.062  1.00  1.560          O  
ATOM    858  H   ASP A  53     -21.740 -70.984  24.690  1.00  1.210          H  
ATOM    859  HA  ASP A  53     -22.979 -70.332  22.260  1.00  1.390          H  
ATOM    860 1HB  ASP A  53     -23.876 -72.091  24.546  1.00  1.880          H  
ATOM    861 2HB  ASP A  53     -24.847 -71.905  23.097  1.00  1.880          H  
ATOM    862  N   ASP A  54     -24.544 -68.881  24.780  1.00  1.300          N  
ATOM    863  CA  ASP A  54     -25.604 -67.907  25.053  1.00  1.420          C  
ATOM    864  C   ASP A  54     -25.049 -66.509  24.838  1.00  1.330          C  
ATOM    865  O   ASP A  54     -25.772 -65.573  24.461  1.00  1.390          O  
ATOM    866  CB  ASP A  54     -26.151 -68.022  26.476  1.00  1.940          C  
ATOM    867  CG  ASP A  54     -26.860 -69.328  26.760  1.00  1.940          C  
ATOM    868  OD1 ASP A  54     -27.757 -69.681  26.023  1.00  1.940          O  
ATOM    869  OD2 ASP A  54     -26.534 -69.941  27.742  1.00  1.940          O  
ATOM    870  H   ASP A  54     -23.877 -69.067  25.532  1.00  1.560          H  
ATOM    871  HA  ASP A  54     -26.424 -68.067  24.353  1.00  1.700          H  
ATOM    872 1HB  ASP A  54     -25.322 -67.924  27.182  1.00  2.330          H  
ATOM    873 2HB  ASP A  54     -26.841 -67.202  26.669  1.00  2.330          H  
ATOM    874  N   THR A  55     -23.748 -66.375  25.083  1.00  1.230          N  
ATOM    875  CA  THR A  55     -23.065 -65.105  24.948  1.00  1.160          C  
ATOM    876  C   THR A  55     -23.126 -64.646  23.489  1.00  1.130          C  
ATOM    877  O   THR A  55     -23.369 -63.461  23.231  1.00  1.140          O  
ATOM    878  CB  THR A  55     -21.612 -65.180  25.443  1.00  1.650          C  
ATOM    879  OG1 THR A  55     -21.589 -65.582  26.833  1.00  1.650          O  
ATOM    880  CG2 THR A  55     -21.012 -63.790  25.351  1.00  1.650          C  
ATOM    881  H   THR A  55     -23.227 -67.181  25.431  1.00  1.480          H  
ATOM    882  HA  THR A  55     -23.584 -64.366  25.556  1.00  1.390          H  
ATOM    883  HB  THR A  55     -21.037 -65.880  24.843  1.00  1.980          H  
ATOM    884  HG1 THR A  55     -21.888 -66.514  26.912  1.00  1.980          H  
ATOM    885 1HG2 THR A  55     -19.997 -63.811  25.722  1.00  1.980          H  
ATOM    886 2HG2 THR A  55     -21.016 -63.450  24.320  1.00  1.980          H  
ATOM    887 3HG2 THR A  55     -21.600 -63.103  25.956  1.00  1.980          H  
ATOM    888  N   GLU A  56     -22.916 -65.566  22.529  1.00  1.140          N  
ATOM    889  CA  GLU A  56     -22.988 -65.163  21.129  1.00  1.120          C  
ATOM    890  C   GLU A  56     -24.357 -64.504  20.805  1.00  1.150          C  
ATOM    891  O   GLU A  56     -24.340 -63.356  20.376  1.00  1.110          O  
ATOM    892  CB  GLU A  56     -22.670 -66.340  20.169  1.00  1.580          C  
ATOM    893  CG  GLU A  56     -21.210 -66.768  20.025  1.00  1.580          C  
ATOM    894  CD  GLU A  56     -20.327 -65.769  19.343  1.00  1.580          C  
ATOM    895  OE1 GLU A  56     -20.807 -64.760  18.882  1.00  1.580          O  
ATOM    896  OE2 GLU A  56     -19.165 -66.039  19.248  1.00  1.580          O  
ATOM    897  H   GLU A  56     -22.664 -66.523  22.795  1.00  1.370          H  
ATOM    898  HA  GLU A  56     -22.219 -64.407  20.958  1.00  1.340          H  
ATOM    899 1HB  GLU A  56     -23.094 -67.246  20.562  1.00  1.890          H  
ATOM    900 2HB  GLU A  56     -23.095 -66.155  19.182  1.00  1.890          H  
ATOM    901 1HG  GLU A  56     -20.811 -66.976  21.018  1.00  1.890          H  
ATOM    902 2HG  GLU A  56     -21.183 -67.700  19.463  1.00  1.890          H  
ATOM    903  N   PRO A  57     -25.556 -65.128  21.020  1.00  1.240          N  
ATOM    904  CA  PRO A  57     -26.871 -64.500  20.833  1.00  1.280          C  
ATOM    905  C   PRO A  57     -27.009 -63.135  21.511  1.00  1.200          C  
ATOM    906  O   PRO A  57     -27.631 -62.227  20.944  1.00  1.210          O  
ATOM    907  CB  PRO A  57     -27.791 -65.534  21.486  1.00  1.920          C  
ATOM    908  CG  PRO A  57     -27.115 -66.839  21.188  1.00  1.920          C  
ATOM    909  CD  PRO A  57     -25.641 -66.560  21.302  1.00  1.920          C  
ATOM    910  HA  PRO A  57     -27.092 -64.425  19.772  1.00  1.540          H  
ATOM    911 1HB  PRO A  57     -27.868 -65.344  22.567  1.00  2.300          H  
ATOM    912 2HB  PRO A  57     -28.804 -65.451  21.067  1.00  2.300          H  
ATOM    913 1HG  PRO A  57     -27.434 -67.611  21.912  1.00  2.300          H  
ATOM    914 2HG  PRO A  57     -27.396 -67.202  20.200  1.00  2.300          H  
ATOM    915 1HD  PRO A  57     -25.255 -66.798  22.252  1.00  2.300          H  
ATOM    916 2HD  PRO A  57     -25.199 -67.152  20.527  1.00  2.300          H  
ATOM    917  N   TYR A  58     -26.421 -62.957  22.698  1.00  1.150          N  
ATOM    918  CA  TYR A  58     -26.452 -61.657  23.358  1.00  1.140          C  
ATOM    919  C   TYR A  58     -25.760 -60.601  22.493  1.00  1.040          C  
ATOM    920  O   TYR A  58     -26.353 -59.565  22.147  1.00  1.070          O  
ATOM    921  CB  TYR A  58     -25.847 -61.754  24.758  1.00  1.600          C  
ATOM    922  CG  TYR A  58     -25.688 -60.448  25.449  1.00  1.600          C  
ATOM    923  CD1 TYR A  58     -26.787 -59.779  25.950  1.00  1.600          C  
ATOM    924  CD2 TYR A  58     -24.425 -59.930  25.608  1.00  1.600          C  
ATOM    925  CE1 TYR A  58     -26.616 -58.578  26.598  1.00  1.600          C  
ATOM    926  CE2 TYR A  58     -24.251 -58.736  26.256  1.00  1.600          C  
ATOM    927  CZ  TYR A  58     -25.337 -58.059  26.749  1.00  1.600          C  
ATOM    928  OH  TYR A  58     -25.156 -56.861  27.396  1.00  1.600          O  
ATOM    929  H   TYR A  58     -25.989 -63.753  23.188  1.00  1.380          H  
ATOM    930  HA  TYR A  58     -27.493 -61.356  23.467  1.00  1.370          H  
ATOM    931 1HB  TYR A  58     -26.476 -62.393  25.376  1.00  1.920          H  
ATOM    932 2HB  TYR A  58     -24.878 -62.224  24.705  1.00  1.920          H  
ATOM    933  HD1 TYR A  58     -27.787 -60.196  25.829  1.00  1.920          H  
ATOM    934  HD2 TYR A  58     -23.568 -60.474  25.220  1.00  1.920          H  
ATOM    935  HE1 TYR A  58     -27.479 -58.043  26.990  1.00  1.920          H  
ATOM    936  HE2 TYR A  58     -23.256 -58.322  26.384  1.00  1.920          H  
ATOM    937  HH  TYR A  58     -26.006 -56.521  27.686  1.00  1.920          H  
ATOM    938  N   PHE A  59     -24.507 -60.879  22.131  1.00  0.940          N  
ATOM    939  CA  PHE A  59     -23.727 -59.964  21.308  1.00  0.860          C  
ATOM    940  C   PHE A  59     -24.382 -59.780  19.943  1.00  0.880          C  
ATOM    941  O   PHE A  59     -24.378 -58.674  19.397  1.00  0.860          O  
ATOM    942  CB  PHE A  59     -22.283 -60.457  21.172  1.00  1.240          C  
ATOM    943  CG  PHE A  59     -21.406 -60.298  22.444  1.00  1.240          C  
ATOM    944  CD1 PHE A  59     -20.275 -61.073  22.608  1.00  1.240          C  
ATOM    945  CD2 PHE A  59     -21.707 -59.394  23.471  1.00  1.240          C  
ATOM    946  CE1 PHE A  59     -19.500 -60.944  23.727  1.00  1.240          C  
ATOM    947  CE2 PHE A  59     -20.928 -59.287  24.572  1.00  1.240          C  
ATOM    948  CZ  PHE A  59     -19.838 -60.062  24.703  1.00  1.240          C  
ATOM    949  H   PHE A  59     -24.090 -61.762  22.459  1.00  1.130          H  
ATOM    950  HA  PHE A  59     -23.734 -58.987  21.766  1.00  1.030          H  
ATOM    951 1HB  PHE A  59     -22.308 -61.521  20.913  1.00  1.480          H  
ATOM    952 2HB  PHE A  59     -21.797 -59.939  20.358  1.00  1.480          H  
ATOM    953  HD1 PHE A  59     -20.002 -61.792  21.853  1.00  1.480          H  
ATOM    954  HD2 PHE A  59     -22.564 -58.763  23.423  1.00  1.480          H  
ATOM    955  HE1 PHE A  59     -18.614 -61.544  23.846  1.00  1.480          H  
ATOM    956  HE2 PHE A  59     -21.188 -58.577  25.357  1.00  1.480          H  
ATOM    957  HZ  PHE A  59     -19.228 -59.978  25.592  1.00  1.480          H  
ATOM    958  N   ILE A  60     -24.948 -60.846  19.387  1.00  0.950          N  
ATOM    959  CA  ILE A  60     -25.602 -60.768  18.096  1.00  1.010          C  
ATOM    960  C   ILE A  60     -26.761 -59.799  18.167  1.00  1.030          C  
ATOM    961  O   ILE A  60     -26.886 -58.964  17.278  1.00  1.020          O  
ATOM    962  CB  ILE A  60     -26.074 -62.147  17.619  1.00  1.390          C  
ATOM    963  CG1 ILE A  60     -24.840 -63.031  17.285  1.00  1.390          C  
ATOM    964  CG2 ILE A  60     -26.986 -62.002  16.407  1.00  1.390          C  
ATOM    965  CD1 ILE A  60     -25.131 -64.501  17.137  1.00  1.390          C  
ATOM    966  H   ILE A  60     -24.910 -61.738  19.879  1.00  1.140          H  
ATOM    967  HA  ILE A  60     -24.886 -60.392  17.370  1.00  1.210          H  
ATOM    968  HB  ILE A  60     -26.620 -62.625  18.416  1.00  1.670          H  
ATOM    969 1HG1 ILE A  60     -24.415 -62.682  16.349  1.00  1.670          H  
ATOM    970 2HG1 ILE A  60     -24.097 -62.905  18.059  1.00  1.670          H  
ATOM    971 1HG2 ILE A  60     -27.304 -62.968  16.130  1.00  1.670          H  
ATOM    972 2HG2 ILE A  60     -27.855 -61.408  16.645  1.00  1.670          H  
ATOM    973 3HG2 ILE A  60     -26.451 -61.532  15.580  1.00  1.670          H  
ATOM    974 1HD1 ILE A  60     -24.200 -65.002  16.908  1.00  1.670          H  
ATOM    975 2HD1 ILE A  60     -25.526 -64.890  18.065  1.00  1.670          H  
ATOM    976 3HD1 ILE A  60     -25.837 -64.679  16.352  1.00  1.670          H  
ATOM    977  N   GLY A  61     -27.604 -59.886  19.207  1.00  1.070          N  
ATOM    978  CA  GLY A  61     -28.721 -58.959  19.360  1.00  1.120          C  
ATOM    979  C   GLY A  61     -28.239 -57.501  19.402  1.00  1.050          C  
ATOM    980  O   GLY A  61     -28.881 -56.615  18.818  1.00  1.050          O  
ATOM    981  H   GLY A  61     -27.484 -60.642  19.890  1.00  1.280          H  
ATOM    982 1HA  GLY A  61     -29.425 -59.099  18.543  1.00  1.340          H  
ATOM    983 2HA  GLY A  61     -29.247 -59.197  20.285  1.00  1.340          H  
ATOM    984  N   ILE A  62     -27.086 -57.258  20.044  1.00  1.020          N  
ATOM    985  CA  ILE A  62     -26.504 -55.915  20.092  1.00  0.990          C  
ATOM    986  C   ILE A  62     -26.122 -55.456  18.687  1.00  0.970          C  
ATOM    987  O   ILE A  62     -26.440 -54.324  18.290  1.00  0.980          O  
ATOM    988  CB  ILE A  62     -25.265 -55.847  21.025  1.00  1.400          C  
ATOM    989  CG1 ILE A  62     -25.718 -56.041  22.500  1.00  1.400          C  
ATOM    990  CG2 ILE A  62     -24.497 -54.507  20.819  1.00  1.400          C  
ATOM    991  CD1 ILE A  62     -24.588 -56.293  23.487  1.00  1.400          C  
ATOM    992  H   ILE A  62     -26.659 -58.039  20.560  1.00  1.220          H  
ATOM    993  HA  ILE A  62     -27.255 -55.229  20.480  1.00  1.190          H  
ATOM    994  HB  ILE A  62     -24.595 -56.664  20.790  1.00  1.680          H  
ATOM    995 1HG1 ILE A  62     -26.252 -55.149  22.816  1.00  1.680          H  
ATOM    996 2HG1 ILE A  62     -26.402 -56.890  22.548  1.00  1.680          H  
ATOM    997 1HG2 ILE A  62     -23.622 -54.469  21.461  1.00  1.680          H  
ATOM    998 2HG2 ILE A  62     -24.164 -54.415  19.787  1.00  1.680          H  
ATOM    999 3HG2 ILE A  62     -25.156 -53.675  21.059  1.00  1.680          H  
ATOM   1000 1HD1 ILE A  62     -25.006 -56.413  24.475  1.00  1.680          H  
ATOM   1001 2HD1 ILE A  62     -24.070 -57.187  23.208  1.00  1.680          H  
ATOM   1002 3HD1 ILE A  62     -23.892 -55.463  23.498  1.00  1.680          H  
ATOM   1003  N   PHE A  63     -25.450 -56.336  17.937  1.00  0.950          N  
ATOM   1004  CA  PHE A  63     -25.041 -56.018  16.579  1.00  0.950          C  
ATOM   1005  C   PHE A  63     -26.248 -55.911  15.641  1.00  0.990          C  
ATOM   1006  O   PHE A  63     -26.219 -55.154  14.671  1.00  1.010          O  
ATOM   1007  CB  PHE A  63     -24.075 -57.062  16.038  1.00  1.330          C  
ATOM   1008  CG  PHE A  63     -22.704 -57.039  16.674  1.00  1.330          C  
ATOM   1009  CD1 PHE A  63     -22.230 -58.139  17.389  1.00  1.330          C  
ATOM   1010  CD2 PHE A  63     -21.886 -55.925  16.567  1.00  1.330          C  
ATOM   1011  CE1 PHE A  63     -20.992 -58.123  17.963  1.00  1.330          C  
ATOM   1012  CE2 PHE A  63     -20.647 -55.918  17.151  1.00  1.330          C  
ATOM   1013  CZ  PHE A  63     -20.206 -57.015  17.843  1.00  1.330          C  
ATOM   1014  H   PHE A  63     -25.180 -57.233  18.359  1.00  1.140          H  
ATOM   1015  HA  PHE A  63     -24.537 -55.052  16.593  1.00  1.140          H  
ATOM   1016 1HB  PHE A  63     -24.505 -58.056  16.173  1.00  1.600          H  
ATOM   1017 2HB  PHE A  63     -23.948 -56.894  14.983  1.00  1.600          H  
ATOM   1018  HD1 PHE A  63     -22.857 -59.023  17.488  1.00  1.600          H  
ATOM   1019  HD2 PHE A  63     -22.237 -55.041  16.012  1.00  1.600          H  
ATOM   1020  HE1 PHE A  63     -20.633 -58.990  18.516  1.00  1.600          H  
ATOM   1021  HE2 PHE A  63     -20.017 -55.045  17.062  1.00  1.600          H  
ATOM   1022  HZ  PHE A  63     -19.240 -57.005  18.302  1.00  1.600          H  
ATOM   1023  N   CYS A  64     -27.312 -56.669  15.913  1.00  1.000          N  
ATOM   1024  CA  CYS A  64     -28.517 -56.591  15.108  1.00  1.030          C  
ATOM   1025  C   CYS A  64     -29.125 -55.212  15.263  1.00  1.040          C  
ATOM   1026  O   CYS A  64     -29.567 -54.623  14.267  1.00  1.060          O  
ATOM   1027  CB  CYS A  64     -29.537 -57.649  15.461  1.00  1.430          C  
ATOM   1028  SG  CYS A  64     -30.946 -57.619  14.343  1.00  1.430          S  
ATOM   1029  H   CYS A  64     -27.256 -57.340  16.678  1.00  1.200          H  
ATOM   1030  HA  CYS A  64     -28.251 -56.717  14.072  1.00  1.240          H  
ATOM   1031 1HB  CYS A  64     -29.076 -58.638  15.423  1.00  1.720          H  
ATOM   1032 2HB  CYS A  64     -29.896 -57.485  16.474  1.00  1.720          H  
ATOM   1033  HG  CYS A  64     -30.992 -56.276  14.232  1.00  1.720          H  
ATOM   1034  N   PHE A  65     -29.190 -54.701  16.503  1.00  1.040          N  
ATOM   1035  CA  PHE A  65     -29.686 -53.351  16.738  1.00  1.040          C  
ATOM   1036  C   PHE A  65     -28.903 -52.373  15.907  1.00  1.020          C  
ATOM   1037  O   PHE A  65     -29.476 -51.518  15.230  1.00  1.040          O  
ATOM   1038  CB  PHE A  65     -29.591 -52.909  18.189  1.00  1.460          C  
ATOM   1039  CG  PHE A  65     -29.935 -51.438  18.324  1.00  1.460          C  
ATOM   1040  CD1 PHE A  65     -31.248 -51.009  18.356  1.00  1.460          C  
ATOM   1041  CD2 PHE A  65     -28.922 -50.473  18.377  1.00  1.460          C  
ATOM   1042  CE1 PHE A  65     -31.542 -49.663  18.442  1.00  1.460          C  
ATOM   1043  CE2 PHE A  65     -29.225 -49.137  18.459  1.00  1.460          C  
ATOM   1044  CZ  PHE A  65     -30.531 -48.735  18.493  1.00  1.460          C  
ATOM   1045  H   PHE A  65     -28.898 -55.282  17.302  1.00  1.250          H  
ATOM   1046  HA  PHE A  65     -30.732 -53.311  16.422  1.00  1.250          H  
ATOM   1047 1HB  PHE A  65     -30.272 -53.491  18.803  1.00  1.750          H  
ATOM   1048 2HB  PHE A  65     -28.585 -53.071  18.564  1.00  1.750          H  
ATOM   1049  HD1 PHE A  65     -32.056 -51.741  18.309  1.00  1.750          H  
ATOM   1050  HD2 PHE A  65     -27.880 -50.794  18.343  1.00  1.750          H  
ATOM   1051  HE1 PHE A  65     -32.579 -49.335  18.466  1.00  1.750          H  
ATOM   1052  HE2 PHE A  65     -28.438 -48.390  18.493  1.00  1.750          H  
ATOM   1053  HZ  PHE A  65     -30.765 -47.674  18.558  1.00  1.750          H  
ATOM   1054  N   GLU A  66     -27.563 -52.469  16.002  1.00  1.010          N  
ATOM   1055  CA  GLU A  66     -26.704 -51.583  15.248  1.00  1.020          C  
ATOM   1056  C   GLU A  66     -27.023 -51.634  13.768  1.00  1.030          C  
ATOM   1057  O   GLU A  66     -27.262 -50.598  13.149  1.00  1.050          O  
ATOM   1058  CB  GLU A  66     -25.246 -51.965  15.413  1.00  1.420          C  
ATOM   1059  CG  GLU A  66     -24.283 -51.077  14.662  1.00  1.420          C  
ATOM   1060  CD  GLU A  66     -22.920 -51.583  14.754  1.00  1.420          C  
ATOM   1061  OE1 GLU A  66     -22.734 -52.576  15.402  1.00  1.420          O  
ATOM   1062  OE2 GLU A  66     -22.044 -51.029  14.136  1.00  1.420          O  
ATOM   1063  H   GLU A  66     -27.149 -53.179  16.619  1.00  1.210          H  
ATOM   1064  HA  GLU A  66     -26.849 -50.577  15.611  1.00  1.220          H  
ATOM   1065 1HB  GLU A  66     -24.982 -51.952  16.466  1.00  1.710          H  
ATOM   1066 2HB  GLU A  66     -25.090 -52.975  15.060  1.00  1.710          H  
ATOM   1067 1HG  GLU A  66     -24.560 -51.033  13.609  1.00  1.710          H  
ATOM   1068 2HG  GLU A  66     -24.333 -50.074  15.061  1.00  1.710          H  
ATOM   1069  N   ALA A  67     -27.104 -52.840  13.203  1.00  1.030          N  
ATOM   1070  CA  ALA A  67     -27.363 -52.957  11.783  1.00  1.060          C  
ATOM   1071  C   ALA A  67     -28.677 -52.285  11.421  1.00  1.090          C  
ATOM   1072  O   ALA A  67     -28.772 -51.633  10.381  1.00  1.100          O  
ATOM   1073  CB  ALA A  67     -27.389 -54.421  11.384  1.00  1.470          C  
ATOM   1074  H   ALA A  67     -26.908 -53.678  13.762  1.00  1.240          H  
ATOM   1075  HA  ALA A  67     -26.558 -52.453  11.245  1.00  1.270          H  
ATOM   1076 1HB  ALA A  67     -27.567 -54.508  10.317  1.00  1.770          H  
ATOM   1077 2HB  ALA A  67     -26.434 -54.870  11.638  1.00  1.770          H  
ATOM   1078 3HB  ALA A  67     -28.189 -54.920  11.931  1.00  1.770          H  
ATOM   1079  N   GLY A  68     -29.686 -52.434  12.283  1.00  1.100          N  
ATOM   1080  CA  GLY A  68     -30.982 -51.811  12.086  1.00  1.150          C  
ATOM   1081  C   GLY A  68     -30.911 -50.280  12.087  1.00  1.160          C  
ATOM   1082  O   GLY A  68     -31.210 -49.648  11.069  1.00  1.210          O  
ATOM   1083  H   GLY A  68     -29.556 -53.051  13.092  1.00  1.320          H  
ATOM   1084 1HA  GLY A  68     -31.405 -52.154  11.143  1.00  1.380          H  
ATOM   1085 2HA  GLY A  68     -31.651 -52.143  12.878  1.00  1.380          H  
ATOM   1086  N   ILE A  69     -30.425 -49.681  13.190  1.00  1.140          N  
ATOM   1087  CA  ILE A  69     -30.353 -48.214  13.292  1.00  1.160          C  
ATOM   1088  C   ILE A  69     -29.517 -47.566  12.198  1.00  1.240          C  
ATOM   1089  O   ILE A  69     -29.831 -46.458  11.774  1.00  1.560          O  
ATOM   1090  CB  ILE A  69     -29.859 -47.728  14.688  1.00  1.620          C  
ATOM   1091  CG1 ILE A  69     -30.102 -46.178  14.813  1.00  1.620          C  
ATOM   1092  CG2 ILE A  69     -28.392 -48.083  14.934  1.00  1.620          C  
ATOM   1093  CD1 ILE A  69     -29.942 -45.603  16.209  1.00  1.620          C  
ATOM   1094  H   ILE A  69     -30.148 -50.279  13.978  1.00  1.370          H  
ATOM   1095  HA  ILE A  69     -31.368 -47.836  13.182  1.00  1.390          H  
ATOM   1096  HB  ILE A  69     -30.462 -48.219  15.452  1.00  1.940          H  
ATOM   1097 1HG1 ILE A  69     -29.385 -45.657  14.171  1.00  1.940          H  
ATOM   1098 2HG1 ILE A  69     -31.108 -45.947  14.459  1.00  1.940          H  
ATOM   1099 1HG2 ILE A  69     -28.083 -47.774  15.922  1.00  1.940          H  
ATOM   1100 2HG2 ILE A  69     -28.310 -49.139  14.855  1.00  1.940          H  
ATOM   1101 3HG2 ILE A  69     -27.747 -47.608  14.203  1.00  1.940          H  
ATOM   1102 1HD1 ILE A  69     -30.111 -44.544  16.165  1.00  1.940          H  
ATOM   1103 2HD1 ILE A  69     -30.659 -46.056  16.883  1.00  1.940          H  
ATOM   1104 3HD1 ILE A  69     -28.939 -45.773  16.586  1.00  1.940          H  
ATOM   1105  N   LYS A  70     -28.485 -48.253  11.712  1.00  1.140          N  
ATOM   1106  CA  LYS A  70     -27.646 -47.717  10.651  1.00  1.180          C  
ATOM   1107  C   LYS A  70     -28.368 -47.546   9.313  1.00  1.240          C  
ATOM   1108  O   LYS A  70     -27.869 -46.830   8.441  1.00  1.250          O  
ATOM   1109  CB  LYS A  70     -26.392 -48.559  10.466  1.00  1.640          C  
ATOM   1110  CG  LYS A  70     -25.389 -48.530  11.656  1.00  1.640          C  
ATOM   1111  CD  LYS A  70     -24.748 -47.166  11.870  1.00  1.640          C  
ATOM   1112  CE  LYS A  70     -23.794 -47.188  13.061  1.00  1.640          C  
ATOM   1113  NZ  LYS A  70     -23.264 -45.828  13.351  1.00  1.640          N  
ATOM   1114  H   LYS A  70     -28.240 -49.154  12.140  1.00  1.370          H  
ATOM   1115  HA  LYS A  70     -27.344 -46.720  10.951  1.00  1.420          H  
ATOM   1116 1HB  LYS A  70     -26.680 -49.600  10.290  1.00  1.960          H  
ATOM   1117 2HB  LYS A  70     -25.891 -48.208   9.590  1.00  1.960          H  
ATOM   1118 1HG  LYS A  70     -25.906 -48.768  12.568  1.00  1.960          H  
ATOM   1119 2HG  LYS A  70     -24.613 -49.279  11.496  1.00  1.960          H  
ATOM   1120 1HD  LYS A  70     -24.208 -46.867  10.971  1.00  1.960          H  
ATOM   1121 2HD  LYS A  70     -25.501 -46.415  12.091  1.00  1.960          H  
ATOM   1122 1HE  LYS A  70     -24.338 -47.542  13.934  1.00  1.960          H  
ATOM   1123 2HE  LYS A  70     -22.962 -47.864  12.864  1.00  1.960          H  
ATOM   1124 1HZ  LYS A  70     -22.635 -45.836  14.180  1.00  1.960          H  
ATOM   1125 2HZ  LYS A  70     -22.755 -45.476  12.561  1.00  1.960          H  
ATOM   1126 3HZ  LYS A  70     -24.075 -45.204  13.543  1.00  1.960          H  
ATOM   1127  N   ILE A  71     -29.502 -48.232   9.114  1.00  1.350          N  
ATOM   1128  CA  ILE A  71     -30.244 -48.056   7.877  1.00  1.430          C  
ATOM   1129  C   ILE A  71     -31.629 -47.455   8.144  1.00  1.480          C  
ATOM   1130  O   ILE A  71     -32.191 -46.782   7.279  1.00  1.620          O  
ATOM   1131  CB  ILE A  71     -30.299 -49.348   7.032  1.00  1.970          C  
ATOM   1132  CG1 ILE A  71     -31.007 -50.492   7.793  1.00  1.970          C  
ATOM   1133  CG2 ILE A  71     -28.881 -49.704   6.605  1.00  1.970          C  
ATOM   1134  CD1 ILE A  71     -31.313 -51.711   6.946  1.00  1.970          C  
ATOM   1135  H   ILE A  71     -29.891 -48.799   9.869  1.00  1.620          H  
ATOM   1136  HA  ILE A  71     -29.710 -47.331   7.264  1.00  1.720          H  
ATOM   1137  HB  ILE A  71     -30.879 -49.167   6.149  1.00  2.360          H  
ATOM   1138 1HG1 ILE A  71     -30.383 -50.800   8.630  1.00  2.360          H  
ATOM   1139 2HG1 ILE A  71     -31.948 -50.124   8.186  1.00  2.360          H  
ATOM   1140 1HG2 ILE A  71     -28.884 -50.573   5.981  1.00  2.360          H  
ATOM   1141 2HG2 ILE A  71     -28.458 -48.867   6.050  1.00  2.360          H  
ATOM   1142 3HG2 ILE A  71     -28.272 -49.897   7.489  1.00  2.360          H  
ATOM   1143 1HD1 ILE A  71     -31.818 -52.454   7.564  1.00  2.360          H  
ATOM   1144 2HD1 ILE A  71     -31.961 -51.424   6.120  1.00  2.360          H  
ATOM   1145 3HD1 ILE A  71     -30.400 -52.142   6.555  1.00  2.360          H  
ATOM   1146  N   ILE A  72     -32.137 -47.525   9.381  1.00  1.460          N  
ATOM   1147  CA  ILE A  72     -33.410 -46.858   9.654  1.00  1.530          C  
ATOM   1148  C   ILE A  72     -33.024 -45.444  10.092  1.00  1.520          C  
ATOM   1149  O   ILE A  72     -33.210 -45.037  11.238  1.00  1.640          O  
ATOM   1150  CB  ILE A  72     -34.195 -47.578  10.781  1.00  2.110          C  
ATOM   1151  CG1 ILE A  72     -34.453 -49.050  10.368  1.00  2.110          C  
ATOM   1152  CG2 ILE A  72     -35.548 -46.850  11.063  1.00  2.110          C  
ATOM   1153  CD1 ILE A  72     -34.959 -49.940  11.483  1.00  2.110          C  
ATOM   1154  H   ILE A  72     -31.674 -48.085  10.095  1.00  1.750          H  
ATOM   1155  HA  ILE A  72     -34.012 -46.807   8.749  1.00  1.840          H  
ATOM   1156  HB  ILE A  72     -33.586 -47.589  11.685  1.00  2.540          H  
ATOM   1157 1HG1 ILE A  72     -35.179 -49.063   9.558  1.00  2.540          H  
ATOM   1158 2HG1 ILE A  72     -33.525 -49.477  10.003  1.00  2.540          H  
ATOM   1159 1HG2 ILE A  72     -36.085 -47.350  11.851  1.00  2.540          H  
ATOM   1160 2HG2 ILE A  72     -35.392 -45.824  11.371  1.00  2.540          H  
ATOM   1161 3HG2 ILE A  72     -36.153 -46.854  10.159  1.00  2.540          H  
ATOM   1162 1HD1 ILE A  72     -35.096 -50.949  11.097  1.00  2.540          H  
ATOM   1163 2HD1 ILE A  72     -34.223 -49.957  12.289  1.00  2.540          H  
ATOM   1164 3HD1 ILE A  72     -35.903 -49.579  11.865  1.00  2.540          H  
ATOM   1165  N   ALA A  73     -32.446 -44.734   9.136  1.00  1.400          N  
ATOM   1166  CA  ALA A  73     -31.905 -43.398   9.237  1.00  1.370          C  
ATOM   1167  C   ALA A  73     -31.247 -43.062   7.902  1.00  1.370          C  
ATOM   1168  O   ALA A  73     -30.457 -43.914   7.512  1.00  1.450          O  
ATOM   1169  CB  ALA A  73     -30.890 -43.290  10.373  1.00  1.930          C  
ATOM   1170  H   ALA A  73     -32.383 -45.216   8.239  1.00  1.680          H  
ATOM   1171  HA  ALA A  73     -32.720 -42.707   9.413  1.00  1.640          H  
ATOM   1172 1HB  ALA A  73     -30.498 -42.279  10.418  1.00  2.320          H  
ATOM   1173 2HB  ALA A  73     -31.350 -43.523  11.329  1.00  2.320          H  
ATOM   1174 3HB  ALA A  73     -30.070 -43.992  10.194  1.00  2.320          H  
ATOM   1175  N   LEU A  74     -30.867 -41.788   7.845  1.00  1.610          N  
ATOM   1176  CA  LEU A  74     -30.795 -41.097   6.557  1.00  1.670          C  
ATOM   1177  C   LEU A  74     -32.095 -40.979   5.753  1.00  1.920          C  
ATOM   1178  O   LEU A  74     -32.074 -41.031   4.525  1.00  2.060          O  
ATOM   1179  CB  LEU A  74     -29.745 -41.795   5.671  1.00  2.310          C  
ATOM   1180  CG  LEU A  74     -28.299 -41.991   6.258  1.00  2.310          C  
ATOM   1181  CD1 LEU A  74     -27.450 -42.780   5.247  1.00  2.310          C  
ATOM   1182  CD2 LEU A  74     -27.659 -40.642   6.561  1.00  2.310          C  
ATOM   1183  H   LEU A  74     -30.017 -41.614   8.359  1.00  1.930          H  
ATOM   1184  HA  LEU A  74     -30.462 -40.081   6.754  1.00  2.000          H  
ATOM   1185 1HB  LEU A  74     -30.124 -42.767   5.349  1.00  2.780          H  
ATOM   1186 2HB  LEU A  74     -29.627 -41.174   4.797  1.00  2.780          H  
ATOM   1187  HG  LEU A  74     -28.350 -42.583   7.169  1.00  2.780          H  
ATOM   1188 1HD1 LEU A  74     -26.456 -42.943   5.658  1.00  2.780          H  
ATOM   1189 2HD1 LEU A  74     -27.922 -43.749   5.053  1.00  2.780          H  
ATOM   1190 3HD1 LEU A  74     -27.365 -42.228   4.324  1.00  2.780          H  
ATOM   1191 1HD2 LEU A  74     -26.658 -40.803   6.961  1.00  2.780          H  
ATOM   1192 2HD2 LEU A  74     -27.591 -40.058   5.642  1.00  2.780          H  
ATOM   1193 3HD2 LEU A  74     -28.247 -40.098   7.292  1.00  2.780          H  
ATOM   1194  N   GLY A  75     -33.237 -40.885   6.414  1.00  2.120          N  
ATOM   1195  CA  GLY A  75     -34.502 -40.626   5.721  1.00  2.560          C  
ATOM   1196  C   GLY A  75     -35.167 -41.775   4.954  1.00  2.810          C  
ATOM   1197  O   GLY A  75     -36.310 -42.132   5.253  1.00  3.190          O  
ATOM   1198  H   GLY A  75     -33.226 -40.898   7.422  1.00  2.540          H  
ATOM   1199 1HA  GLY A  75     -35.212 -40.247   6.455  1.00  3.070          H  
ATOM   1200 2HA  GLY A  75     -34.346 -39.799   5.025  1.00  3.070          H  
ATOM   1201  N   PHE A  76     -34.481 -42.314   3.940  1.00  3.090          N  
ATOM   1202  CA  PHE A  76     -35.075 -43.341   3.073  1.00  3.500          C  
ATOM   1203  C   PHE A  76     -34.087 -44.334   2.415  1.00  3.060          C  
ATOM   1204  O   PHE A  76     -32.862 -44.200   2.522  1.00  3.040          O  
ATOM   1205  CB  PHE A  76     -35.893 -42.575   1.998  1.00  4.740          C  
ATOM   1206  CG  PHE A  76     -36.635 -43.370   0.969  1.00  4.740          C  
ATOM   1207  CD1 PHE A  76     -37.778 -44.071   1.306  1.00  4.740          C  
ATOM   1208  CD2 PHE A  76     -36.210 -43.391  -0.354  1.00  4.740          C  
ATOM   1209  CE1 PHE A  76     -38.460 -44.785   0.355  1.00  4.740          C  
ATOM   1210  CE2 PHE A  76     -36.898 -44.099  -1.297  1.00  4.740          C  
ATOM   1211  CZ  PHE A  76     -38.019 -44.800  -0.945  1.00  4.740          C  
ATOM   1212  H   PHE A  76     -33.537 -41.953   3.790  1.00  3.710          H  
ATOM   1213  HA  PHE A  76     -35.768 -43.923   3.680  1.00  4.200          H  
ATOM   1214 1HB  PHE A  76     -36.629 -41.961   2.506  1.00  5.680          H  
ATOM   1215 2HB  PHE A  76     -35.229 -41.890   1.474  1.00  5.680          H  
ATOM   1216  HD1 PHE A  76     -38.141 -44.045   2.339  1.00  5.680          H  
ATOM   1217  HD2 PHE A  76     -35.329 -42.827  -0.636  1.00  5.680          H  
ATOM   1218  HE1 PHE A  76     -39.362 -45.333   0.633  1.00  5.680          H  
ATOM   1219  HE2 PHE A  76     -36.565 -44.108  -2.322  1.00  5.680          H  
ATOM   1220  HZ  PHE A  76     -38.566 -45.362  -1.699  1.00  5.680          H  
ATOM   1221  N   VAL A  77     -34.658 -45.263   1.640  1.00  2.930          N  
ATOM   1222  CA  VAL A  77     -33.994 -46.346   0.908  1.00  2.790          C  
ATOM   1223  C   VAL A  77     -32.857 -45.875   0.020  1.00  2.460          C  
ATOM   1224  O   VAL A  77     -31.828 -46.554  -0.105  1.00  2.400          O  
ATOM   1225  CB  VAL A  77     -35.028 -47.098   0.046  1.00  3.960          C  
ATOM   1226  CG1 VAL A  77     -34.342 -48.079  -0.889  1.00  3.960          C  
ATOM   1227  CG2 VAL A  77     -36.001 -47.819   0.962  1.00  3.960          C  
ATOM   1228  H   VAL A  77     -35.672 -45.268   1.648  1.00  3.520          H  
ATOM   1229  HA  VAL A  77     -33.592 -47.040   1.626  1.00  3.350          H  
ATOM   1230  HB  VAL A  77     -35.562 -46.397  -0.565  1.00  4.750          H  
ATOM   1231 1HG1 VAL A  77     -35.096 -48.594  -1.481  1.00  4.750          H  
ATOM   1232 2HG1 VAL A  77     -33.663 -47.566  -1.568  1.00  4.750          H  
ATOM   1233 3HG1 VAL A  77     -33.780 -48.810  -0.304  1.00  4.750          H  
ATOM   1234 1HG2 VAL A  77     -36.745 -48.340   0.359  1.00  4.750          H  
ATOM   1235 2HG2 VAL A  77     -35.462 -48.537   1.570  1.00  4.750          H  
ATOM   1236 3HG2 VAL A  77     -36.503 -47.105   1.606  1.00  4.750          H  
ATOM   1237  N   PHE A  78     -33.034 -44.728  -0.613  1.00  2.590          N  
ATOM   1238  CA  PHE A  78     -32.036 -44.195  -1.511  1.00  2.530          C  
ATOM   1239  C   PHE A  78     -30.728 -43.928  -0.780  1.00  2.500          C  
ATOM   1240  O   PHE A  78     -29.667 -43.954  -1.400  1.00  2.640          O  
ATOM   1241  CB  PHE A  78     -32.523 -42.880  -2.123  1.00  3.570          C  
ATOM   1242  CG  PHE A  78     -33.699 -42.982  -3.095  1.00  3.570          C  
ATOM   1243  CD1 PHE A  78     -34.532 -41.879  -3.264  1.00  3.570          C  
ATOM   1244  CD2 PHE A  78     -33.994 -44.145  -3.828  1.00  3.570          C  
ATOM   1245  CE1 PHE A  78     -35.609 -41.922  -4.121  1.00  3.570          C  
ATOM   1246  CE2 PHE A  78     -35.074 -44.178  -4.687  1.00  3.570          C  
ATOM   1247  CZ  PHE A  78     -35.880 -43.067  -4.833  1.00  3.570          C  
ATOM   1248  H   PHE A  78     -33.901 -44.226  -0.491  1.00  3.110          H  
ATOM   1249  HA  PHE A  78     -31.827 -44.927  -2.286  1.00  3.040          H  
ATOM   1250 1HB  PHE A  78     -32.804 -42.197  -1.320  1.00  4.280          H  
ATOM   1251 2HB  PHE A  78     -31.691 -42.414  -2.651  1.00  4.280          H  
ATOM   1252  HD1 PHE A  78     -34.330 -40.956  -2.704  1.00  4.280          H  
ATOM   1253  HD2 PHE A  78     -33.381 -45.033  -3.736  1.00  4.280          H  
ATOM   1254  HE1 PHE A  78     -36.247 -41.040  -4.230  1.00  4.280          H  
ATOM   1255  HE2 PHE A  78     -35.292 -45.085  -5.253  1.00  4.280          H  
ATOM   1256  HZ  PHE A  78     -36.733 -43.099  -5.512  1.00  4.280          H  
ATOM   1257  N   HIS A  79     -30.785 -43.675   0.535  1.00  2.730          N  
ATOM   1258  CA  HIS A  79     -29.576 -43.397   1.279  1.00  3.070          C  
ATOM   1259  C   HIS A  79     -29.141 -44.641   2.062  1.00  3.240          C  
ATOM   1260  O   HIS A  79     -27.939 -44.839   2.304  1.00  3.370          O  
ATOM   1261  CB  HIS A  79     -29.822 -42.219   2.193  1.00  4.160          C  
ATOM   1262  CG  HIS A  79     -30.174 -40.980   1.457  1.00  4.160          C  
ATOM   1263  ND1 HIS A  79     -29.251 -40.246   0.736  1.00  4.160          N  
ATOM   1264  CD2 HIS A  79     -31.360 -40.346   1.312  1.00  4.160          C  
ATOM   1265  CE1 HIS A  79     -29.857 -39.209   0.187  1.00  4.160          C  
ATOM   1266  NE2 HIS A  79     -31.136 -39.248   0.522  1.00  4.160          N  
ATOM   1267  H   HIS A  79     -31.666 -43.673   1.048  1.00  3.280          H  
ATOM   1268  HA  HIS A  79     -28.772 -43.131   0.594  1.00  3.680          H  
ATOM   1269 1HB  HIS A  79     -30.630 -42.457   2.886  1.00  4.990          H  
ATOM   1270 2HB  HIS A  79     -28.936 -42.022   2.755  1.00  4.990          H  
ATOM   1271  HD2 HIS A  79     -32.316 -40.653   1.747  1.00  4.990          H  
ATOM   1272  HE1 HIS A  79     -29.383 -38.453  -0.436  1.00  4.990          H  
ATOM   1273  HE2 HIS A  79     -31.843 -38.578   0.246  1.00  4.990          H  
ATOM   1274  N   LYS A  80     -30.099 -45.555   2.343  1.00  3.560          N  
ATOM   1275  CA  LYS A  80     -29.769 -46.816   3.032  1.00  4.160          C  
ATOM   1276  C   LYS A  80     -28.723 -47.525   2.198  1.00  3.640          C  
ATOM   1277  O   LYS A  80     -27.790 -48.137   2.725  1.00  3.900          O  
ATOM   1278  CB  LYS A  80     -30.948 -47.797   3.142  1.00  5.580          C  
ATOM   1279  CG  LYS A  80     -32.055 -47.425   4.065  1.00  5.580          C  
ATOM   1280  CD  LYS A  80     -33.149 -48.538   4.100  1.00  5.580          C  
ATOM   1281  CE  LYS A  80     -34.325 -48.147   4.993  1.00  5.580          C  
ATOM   1282  NZ  LYS A  80     -35.422 -49.173   4.975  1.00  5.580          N  
ATOM   1283  H   LYS A  80     -31.071 -45.298   2.160  1.00  4.270          H  
ATOM   1284  HA  LYS A  80     -29.356 -46.602   4.020  1.00  4.990          H  
ATOM   1285 1HB  LYS A  80     -31.377 -47.947   2.154  1.00  6.700          H  
ATOM   1286 2HB  LYS A  80     -30.569 -48.765   3.474  1.00  6.700          H  
ATOM   1287 1HG  LYS A  80     -31.642 -47.279   5.036  1.00  6.700          H  
ATOM   1288 2HG  LYS A  80     -32.494 -46.489   3.747  1.00  6.700          H  
ATOM   1289 1HD  LYS A  80     -33.507 -48.756   3.103  1.00  6.700          H  
ATOM   1290 2HD  LYS A  80     -32.708 -49.448   4.501  1.00  6.700          H  
ATOM   1291 1HE  LYS A  80     -33.972 -48.036   6.013  1.00  6.700          H  
ATOM   1292 2HE  LYS A  80     -34.727 -47.192   4.649  1.00  6.700          H  
ATOM   1293 1HZ  LYS A  80     -36.172 -48.867   5.578  1.00  6.700          H  
ATOM   1294 2HZ  LYS A  80     -35.770 -49.277   4.033  1.00  6.700          H  
ATOM   1295 3HZ  LYS A  80     -35.076 -50.063   5.301  1.00  6.700          H  
ATOM   1296  N   GLY A  81     -28.895 -47.418   0.875  1.00  3.280          N  
ATOM   1297  CA  GLY A  81     -27.990 -48.000  -0.090  1.00  3.150          C  
ATOM   1298  C   GLY A  81     -26.548 -47.504   0.056  1.00  2.270          C  
ATOM   1299  O   GLY A  81     -25.618 -48.271  -0.181  1.00  2.540          O  
ATOM   1300  H   GLY A  81     -29.735 -46.929   0.537  1.00  3.940          H  
ATOM   1301 1HA  GLY A  81     -28.019 -49.084  -0.001  1.00  3.780          H  
ATOM   1302 2HA  GLY A  81     -28.349 -47.759  -1.091  1.00  3.780          H  
ATOM   1303  N   SER A  82     -26.318 -46.244   0.455  1.00  1.710          N  
ATOM   1304  CA  SER A  82     -24.943 -45.772   0.578  1.00  1.670          C  
ATOM   1305  C   SER A  82     -24.259 -46.530   1.693  1.00  1.580          C  
ATOM   1306  O   SER A  82     -23.105 -46.948   1.572  1.00  1.590          O  
ATOM   1307  CB  SER A  82     -24.891 -44.277   0.860  1.00  2.350          C  
ATOM   1308  OG  SER A  82     -25.351 -43.525  -0.235  1.00  2.350          O  
ATOM   1309  H   SER A  82     -27.070 -45.609   0.710  1.00  2.050          H  
ATOM   1310  HA  SER A  82     -24.416 -45.974  -0.355  1.00  2.000          H  
ATOM   1311 1HB  SER A  82     -25.503 -44.056   1.735  1.00  2.820          H  
ATOM   1312 2HB  SER A  82     -23.870 -43.992   1.098  1.00  2.820          H  
ATOM   1313  HG  SER A  82     -25.318 -42.605   0.038  1.00  2.820          H  
ATOM   1314  N   TYR A  83     -24.987 -46.719   2.795  1.00  1.540          N  
ATOM   1315  CA  TYR A  83     -24.451 -47.500   3.905  1.00  1.480          C  
ATOM   1316  C   TYR A  83     -24.184 -48.944   3.477  1.00  1.370          C  
ATOM   1317  O   TYR A  83     -23.073 -49.462   3.608  1.00  1.360          O  
ATOM   1318  CB  TYR A  83     -25.417 -47.520   5.106  1.00  2.100          C  
ATOM   1319  CG  TYR A  83     -24.966 -48.449   6.256  1.00  2.100          C  
ATOM   1320  CD1 TYR A  83     -24.064 -48.018   7.209  1.00  2.100          C  
ATOM   1321  CD2 TYR A  83     -25.453 -49.748   6.323  1.00  2.100          C  
ATOM   1322  CE1 TYR A  83     -23.658 -48.882   8.219  1.00  2.100          C  
ATOM   1323  CE2 TYR A  83     -25.053 -50.605   7.319  1.00  2.100          C  
ATOM   1324  CZ  TYR A  83     -24.161 -50.182   8.268  1.00  2.100          C  
ATOM   1325  OH  TYR A  83     -23.753 -51.038   9.273  1.00  2.100          O  
ATOM   1326  H   TYR A  83     -25.923 -46.294   2.825  1.00  1.850          H  
ATOM   1327  HA  TYR A  83     -23.504 -47.060   4.214  1.00  1.780          H  
ATOM   1328 1HB  TYR A  83     -25.521 -46.511   5.505  1.00  2.520          H  
ATOM   1329 2HB  TYR A  83     -26.402 -47.838   4.782  1.00  2.520          H  
ATOM   1330  HD1 TYR A  83     -23.669 -47.006   7.168  1.00  2.520          H  
ATOM   1331  HD2 TYR A  83     -26.155 -50.093   5.579  1.00  2.520          H  
ATOM   1332  HE1 TYR A  83     -22.946 -48.545   8.970  1.00  2.520          H  
ATOM   1333  HE2 TYR A  83     -25.446 -51.621   7.354  1.00  2.520          H  
ATOM   1334  HH  TYR A  83     -24.121 -51.922   9.131  1.00  2.520          H  
ATOM   1335  N   LEU A  84     -25.215 -49.586   2.932  1.00  1.360          N  
ATOM   1336  CA  LEU A  84     -25.167 -51.003   2.589  1.00  1.360          C  
ATOM   1337  C   LEU A  84     -24.135 -51.374   1.526  1.00  1.400          C  
ATOM   1338  O   LEU A  84     -23.544 -52.445   1.598  1.00  1.650          O  
ATOM   1339  CB  LEU A  84     -26.577 -51.443   2.173  1.00  1.900          C  
ATOM   1340  CG  LEU A  84     -27.651 -51.478   3.339  1.00  1.900          C  
ATOM   1341  CD1 LEU A  84     -29.038 -51.653   2.749  1.00  1.900          C  
ATOM   1342  CD2 LEU A  84     -27.345 -52.648   4.328  1.00  1.900          C  
ATOM   1343  H   LEU A  84     -26.094 -49.072   2.807  1.00  1.630          H  
ATOM   1344  HA  LEU A  84     -24.884 -51.539   3.488  1.00  1.630          H  
ATOM   1345 1HB  LEU A  84     -26.934 -50.745   1.421  1.00  2.280          H  
ATOM   1346 2HB  LEU A  84     -26.519 -52.432   1.726  1.00  2.280          H  
ATOM   1347  HG  LEU A  84     -27.632 -50.530   3.869  1.00  2.280          H  
ATOM   1348 1HD1 LEU A  84     -29.776 -51.658   3.553  1.00  2.280          H  
ATOM   1349 2HD1 LEU A  84     -29.250 -50.824   2.070  1.00  2.280          H  
ATOM   1350 3HD1 LEU A  84     -29.090 -52.594   2.203  1.00  2.280          H  
ATOM   1351 1HD2 LEU A  84     -28.093 -52.659   5.117  1.00  2.280          H  
ATOM   1352 2HD2 LEU A  84     -27.376 -53.599   3.793  1.00  2.280          H  
ATOM   1353 3HD2 LEU A  84     -26.369 -52.527   4.777  1.00  2.280          H  
ATOM   1354  N   ARG A  85     -23.906 -50.507   0.547  1.00  1.380          N  
ATOM   1355  CA  ARG A  85     -22.934 -50.743  -0.521  1.00  1.440          C  
ATOM   1356  C   ARG A  85     -21.464 -50.795  -0.078  1.00  1.420          C  
ATOM   1357  O   ARG A  85     -20.609 -51.249  -0.840  1.00  1.470          O  
ATOM   1358  CB  ARG A  85     -23.080 -49.678  -1.590  1.00  1.990          C  
ATOM   1359  CG  ARG A  85     -24.327 -49.801  -2.455  1.00  1.990          C  
ATOM   1360  CD  ARG A  85     -24.502 -48.614  -3.321  1.00  1.990          C  
ATOM   1361  NE  ARG A  85     -25.698 -48.718  -4.146  1.00  1.990          N  
ATOM   1362  CZ  ARG A  85     -26.243 -47.708  -4.858  1.00  1.990          C  
ATOM   1363  NH1 ARG A  85     -25.703 -46.504  -4.839  1.00  1.990          N  
ATOM   1364  NH2 ARG A  85     -27.330 -47.931  -5.580  1.00  1.990          N  
ATOM   1365  H   ARG A  85     -24.459 -49.647   0.503  1.00  1.660          H  
ATOM   1366  HA  ARG A  85     -23.177 -51.704  -0.971  1.00  1.730          H  
ATOM   1367 1HB  ARG A  85     -23.112 -48.698  -1.106  1.00  2.390          H  
ATOM   1368 2HB  ARG A  85     -22.210 -49.692  -2.243  1.00  2.390          H  
ATOM   1369 1HG  ARG A  85     -24.213 -50.666  -3.104  1.00  2.390          H  
ATOM   1370 2HG  ARG A  85     -25.211 -49.940  -1.846  1.00  2.390          H  
ATOM   1371 1HD  ARG A  85     -24.593 -47.731  -2.686  1.00  2.390          H  
ATOM   1372 2HD  ARG A  85     -23.637 -48.510  -3.976  1.00  2.390          H  
ATOM   1373  HE  ARG A  85     -26.149 -49.623  -4.196  1.00  2.390          H  
ATOM   1374 1HH1 ARG A  85     -24.876 -46.325  -4.287  1.00  2.390          H  
ATOM   1375 2HH1 ARG A  85     -26.117 -45.755  -5.376  1.00  2.390          H  
ATOM   1376 1HH2 ARG A  85     -27.746 -48.852  -5.598  1.00  2.390          H  
ATOM   1377 2HH2 ARG A  85     -27.745 -47.182  -6.117  1.00  2.390          H  
ATOM   1378  N   ASN A  86     -21.137 -50.248   1.090  1.00  1.360          N  
ATOM   1379  CA  ASN A  86     -19.750 -50.216   1.555  1.00  1.360          C  
ATOM   1380  C   ASN A  86     -19.245 -51.625   1.841  1.00  1.310          C  
ATOM   1381  O   ASN A  86     -19.872 -52.369   2.593  1.00  1.280          O  
ATOM   1382  CB  ASN A  86     -19.603 -49.356   2.789  1.00  1.900          C  
ATOM   1383  CG  ASN A  86     -18.158 -49.072   3.181  1.00  1.900          C  
ATOM   1384  OD1 ASN A  86     -17.299 -49.969   3.325  1.00  1.900          O  
ATOM   1385  ND2 ASN A  86     -17.873 -47.803   3.361  1.00  1.900          N  
ATOM   1386  H   ASN A  86     -21.877 -49.916   1.720  1.00  1.630          H  
ATOM   1387  HA  ASN A  86     -19.131 -49.796   0.761  1.00  1.630          H  
ATOM   1388 1HB  ASN A  86     -20.134 -48.413   2.643  1.00  2.280          H  
ATOM   1389 2HB  ASN A  86     -20.077 -49.861   3.599  1.00  2.280          H  
ATOM   1390 1HD2 ASN A  86     -16.947 -47.527   3.621  1.00  2.280          H  
ATOM   1391 2HD2 ASN A  86     -18.586 -47.107   3.238  1.00  2.280          H  
ATOM   1392  N   GLY A  87     -18.072 -51.994   1.337  1.00  1.330          N  
ATOM   1393  CA  GLY A  87     -17.568 -53.352   1.576  1.00  1.310          C  
ATOM   1394  C   GLY A  87     -17.552 -53.752   3.064  1.00  1.280          C  
ATOM   1395  O   GLY A  87     -17.760 -54.930   3.393  1.00  1.270          O  
ATOM   1396  H   GLY A  87     -17.558 -51.357   0.744  1.00  1.600          H  
ATOM   1397 1HA  GLY A  87     -18.180 -54.059   1.016  1.00  1.570          H  
ATOM   1398 2HA  GLY A  87     -16.558 -53.427   1.173  1.00  1.570          H  
ATOM   1399  N   TRP A  88     -17.323 -52.784   3.966  1.00  1.280          N  
ATOM   1400  CA  TRP A  88     -17.297 -53.070   5.398  1.00  1.270          C  
ATOM   1401  C   TRP A  88     -18.697 -53.349   5.935  1.00  1.220          C  
ATOM   1402  O   TRP A  88     -18.872 -54.076   6.921  1.00  1.200          O  
ATOM   1403  CB  TRP A  88     -16.746 -51.885   6.193  1.00  1.780          C  
ATOM   1404  CG  TRP A  88     -15.285 -51.630   6.053  1.00  1.780          C  
ATOM   1405  CD1 TRP A  88     -14.692 -50.560   5.449  1.00  1.780          C  
ATOM   1406  CD2 TRP A  88     -14.213 -52.460   6.534  1.00  1.780          C  
ATOM   1407  NE1 TRP A  88     -13.329 -50.672   5.528  1.00  1.780          N  
ATOM   1408  CE2 TRP A  88     -13.022 -51.828   6.188  1.00  1.780          C  
ATOM   1409  CE3 TRP A  88     -14.169 -53.670   7.221  1.00  1.780          C  
ATOM   1410  CZ2 TRP A  88     -11.812 -52.364   6.501  1.00  1.780          C  
ATOM   1411  CZ3 TRP A  88     -12.950 -54.211   7.541  1.00  1.780          C  
ATOM   1412  CH2 TRP A  88     -11.806 -53.581   7.191  1.00  1.780          C  
ATOM   1413  H   TRP A  88     -17.154 -51.825   3.654  1.00  1.540          H  
ATOM   1414  HA  TRP A  88     -16.674 -53.948   5.566  1.00  1.520          H  
ATOM   1415 1HB  TRP A  88     -17.274 -50.981   5.897  1.00  2.140          H  
ATOM   1416 2HB  TRP A  88     -16.958 -52.045   7.232  1.00  2.140          H  
ATOM   1417  HD1 TRP A  88     -15.226 -49.736   4.977  1.00  2.140          H  
ATOM   1418  HE1 TRP A  88     -12.662 -50.014   5.160  1.00  2.140          H  
ATOM   1419  HE3 TRP A  88     -15.084 -54.170   7.496  1.00  2.140          H  
ATOM   1420  HZ2 TRP A  88     -10.882 -51.868   6.232  1.00  2.140          H  
ATOM   1421  HZ3 TRP A  88     -12.926 -55.156   8.081  1.00  2.140          H  
ATOM   1422  HH2 TRP A  88     -10.863 -54.041   7.461  1.00  2.140          H  
ATOM   1423  N   ASN A  89     -19.701 -52.739   5.309  1.00  1.210          N  
ATOM   1424  CA  ASN A  89     -21.065 -52.850   5.765  1.00  1.190          C  
ATOM   1425  C   ASN A  89     -21.698 -54.084   5.161  1.00  1.200          C  
ATOM   1426  O   ASN A  89     -22.626 -54.646   5.740  1.00  1.200          O  
ATOM   1427  CB  ASN A  89     -21.805 -51.589   5.461  1.00  1.670          C  
ATOM   1428  CG  ASN A  89     -21.243 -50.441   6.292  1.00  1.670          C  
ATOM   1429  OD1 ASN A  89     -20.644 -50.620   7.366  1.00  1.670          O  
ATOM   1430  ND2 ASN A  89     -21.417 -49.259   5.812  1.00  1.670          N  
ATOM   1431  H   ASN A  89     -19.536 -52.189   4.469  1.00  1.450          H  
ATOM   1432  HA  ASN A  89     -21.061 -52.978   6.846  1.00  1.430          H  
ATOM   1433 1HB  ASN A  89     -21.704 -51.366   4.401  1.00  2.010          H  
ATOM   1434 2HB  ASN A  89     -22.862 -51.711   5.668  1.00  2.010          H  
ATOM   1435 1HD2 ASN A  89     -21.075 -48.463   6.307  1.00  2.010          H  
ATOM   1436 2HD2 ASN A  89     -21.928 -49.142   4.940  1.00  2.010          H  
ATOM   1437  N   VAL A  90     -21.190 -54.510   3.999  1.00  1.220          N  
ATOM   1438  CA  VAL A  90     -21.650 -55.737   3.368  1.00  1.240          C  
ATOM   1439  C   VAL A  90     -21.197 -56.884   4.265  1.00  1.240          C  
ATOM   1440  O   VAL A  90     -21.976 -57.794   4.558  1.00  1.230          O  
ATOM   1441  CB  VAL A  90     -21.094 -55.913   1.938  1.00  1.730          C  
ATOM   1442  CG1 VAL A  90     -21.465 -57.313   1.398  1.00  1.730          C  
ATOM   1443  CG2 VAL A  90     -21.670 -54.818   1.020  1.00  1.730          C  
ATOM   1444  H   VAL A  90     -20.494 -53.918   3.539  1.00  1.460          H  
ATOM   1445  HA  VAL A  90     -22.738 -55.727   3.317  1.00  1.490          H  
ATOM   1446  HB  VAL A  90     -20.007 -55.832   1.961  1.00  2.070          H  
ATOM   1447 1HG1 VAL A  90     -21.065 -57.431   0.392  1.00  2.070          H  
ATOM   1448 2HG1 VAL A  90     -21.045 -58.091   2.037  1.00  2.070          H  
ATOM   1449 3HG1 VAL A  90     -22.551 -57.417   1.372  1.00  2.070          H  
ATOM   1450 1HG2 VAL A  90     -21.275 -54.929   0.014  1.00  2.070          H  
ATOM   1451 2HG2 VAL A  90     -22.756 -54.896   0.993  1.00  2.070          H  
ATOM   1452 3HG2 VAL A  90     -21.402 -53.840   1.397  1.00  2.070          H  
ATOM   1453  N   MET A  91     -19.923 -56.831   4.692  1.00  1.230          N  
ATOM   1454  CA  MET A  91     -19.350 -57.822   5.592  1.00  1.230          C  
ATOM   1455  C   MET A  91     -20.177 -57.913   6.866  1.00  1.190          C  
ATOM   1456  O   MET A  91     -20.548 -59.013   7.299  1.00  1.200          O  
ATOM   1457  CB  MET A  91     -17.926 -57.412   5.952  1.00  1.720          C  
ATOM   1458  CG  MET A  91     -17.192 -58.340   6.918  1.00  1.720          C  
ATOM   1459  SD  MET A  91     -15.623 -57.630   7.486  1.00  1.720          S  
ATOM   1460  CE  MET A  91     -16.178 -56.410   8.712  1.00  1.720          C  
ATOM   1461  H   MET A  91     -19.321 -56.077   4.349  1.00  1.480          H  
ATOM   1462  HA  MET A  91     -19.356 -58.794   5.100  1.00  1.480          H  
ATOM   1463 1HB  MET A  91     -17.336 -57.349   5.038  1.00  2.070          H  
ATOM   1464 2HB  MET A  91     -17.944 -56.418   6.374  1.00  2.070          H  
ATOM   1465 1HG  MET A  91     -17.811 -58.540   7.792  1.00  2.070          H  
ATOM   1466 2HG  MET A  91     -16.985 -59.290   6.425  1.00  2.070          H  
ATOM   1467 1HE  MET A  91     -15.312 -55.915   9.143  1.00  2.070          H  
ATOM   1468 2HE  MET A  91     -16.824 -55.666   8.241  1.00  2.070          H  
ATOM   1469 3HE  MET A  91     -16.729 -56.917   9.504  1.00  2.070          H  
ATOM   1470  N   ASP A  92     -20.480 -56.742   7.455  1.00  1.170          N  
ATOM   1471  CA  ASP A  92     -21.285 -56.652   8.656  1.00  1.150          C  
ATOM   1472  C   ASP A  92     -22.676 -57.226   8.423  1.00  1.140          C  
ATOM   1473  O   ASP A  92     -23.106 -58.140   9.119  1.00  1.130          O  
ATOM   1474  CB  ASP A  92     -21.415 -55.190   9.077  1.00  1.620          C  
ATOM   1475  CG  ASP A  92     -22.168 -54.961  10.363  1.00  1.620          C  
ATOM   1476  OD1 ASP A  92     -21.646 -55.233  11.422  1.00  1.620          O  
ATOM   1477  OD2 ASP A  92     -23.267 -54.491  10.282  1.00  1.620          O  
ATOM   1478  H   ASP A  92     -20.092 -55.872   7.082  1.00  1.400          H  
ATOM   1479  HA  ASP A  92     -20.791 -57.206   9.448  1.00  1.380          H  
ATOM   1480 1HB  ASP A  92     -20.419 -54.749   9.156  1.00  1.940          H  
ATOM   1481 2HB  ASP A  92     -21.937 -54.650   8.295  1.00  1.940          H  
ATOM   1482  N   PHE A  93     -23.342 -56.799   7.359  1.00  1.150          N  
ATOM   1483  CA  PHE A  93     -24.680 -57.267   7.075  1.00  1.150          C  
ATOM   1484  C   PHE A  93     -24.759 -58.776   7.052  1.00  1.180          C  
ATOM   1485  O   PHE A  93     -25.650 -59.357   7.679  1.00  1.190          O  
ATOM   1486  CB  PHE A  93     -25.171 -56.726   5.735  1.00  1.610          C  
ATOM   1487  CG  PHE A  93     -26.497 -57.268   5.325  1.00  1.610          C  
ATOM   1488  CD1 PHE A  93     -27.668 -56.760   5.859  1.00  1.610          C  
ATOM   1489  CD2 PHE A  93     -26.578 -58.300   4.398  1.00  1.610          C  
ATOM   1490  CE1 PHE A  93     -28.888 -57.272   5.478  1.00  1.610          C  
ATOM   1491  CE2 PHE A  93     -27.791 -58.805   4.020  1.00  1.610          C  
ATOM   1492  CZ  PHE A  93     -28.949 -58.290   4.561  1.00  1.610          C  
ATOM   1493  H   PHE A  93     -22.942 -56.078   6.762  1.00  1.380          H  
ATOM   1494  HA  PHE A  93     -25.337 -56.898   7.862  1.00  1.380          H  
ATOM   1495 1HB  PHE A  93     -25.234 -55.641   5.787  1.00  1.930          H  
ATOM   1496 2HB  PHE A  93     -24.444 -56.966   4.960  1.00  1.930          H  
ATOM   1497  HD1 PHE A  93     -27.620 -55.952   6.588  1.00  1.930          H  
ATOM   1498  HD2 PHE A  93     -25.663 -58.708   3.971  1.00  1.930          H  
ATOM   1499  HE1 PHE A  93     -29.805 -56.869   5.905  1.00  1.930          H  
ATOM   1500  HE2 PHE A  93     -27.843 -59.617   3.295  1.00  1.930          H  
ATOM   1501  HZ  PHE A  93     -29.914 -58.695   4.261  1.00  1.930          H  
ATOM   1502  N   VAL A  94     -23.858 -59.428   6.317  1.00  1.220          N  
ATOM   1503  CA  VAL A  94     -23.948 -60.869   6.227  1.00  1.270          C  
ATOM   1504  C   VAL A  94     -23.712 -61.535   7.581  1.00  1.260          C  
ATOM   1505  O   VAL A  94     -24.469 -62.435   7.948  1.00  1.290          O  
ATOM   1506  CB  VAL A  94     -22.974 -61.432   5.178  1.00  1.760          C  
ATOM   1507  CG1 VAL A  94     -22.983 -62.989   5.232  1.00  1.760          C  
ATOM   1508  CG2 VAL A  94     -23.388 -60.919   3.792  1.00  1.760          C  
ATOM   1509  H   VAL A  94     -23.133 -58.899   5.814  1.00  1.460          H  
ATOM   1510  HA  VAL A  94     -24.957 -61.117   5.900  1.00  1.520          H  
ATOM   1511  HB  VAL A  94     -21.958 -61.091   5.404  1.00  2.110          H  
ATOM   1512 1HG1 VAL A  94     -22.290 -63.384   4.491  1.00  2.110          H  
ATOM   1513 2HG1 VAL A  94     -22.685 -63.336   6.208  1.00  2.110          H  
ATOM   1514 3HG1 VAL A  94     -23.988 -63.353   5.019  1.00  2.110          H  
ATOM   1515 1HG2 VAL A  94     -22.700 -61.303   3.039  1.00  2.110          H  
ATOM   1516 2HG2 VAL A  94     -24.399 -61.255   3.569  1.00  2.110          H  
ATOM   1517 3HG2 VAL A  94     -23.358 -59.831   3.783  1.00  2.110          H  
ATOM   1518  N   VAL A  95     -22.679 -61.131   8.338  1.00  1.210          N  
ATOM   1519  CA  VAL A  95     -22.470 -61.802   9.623  1.00  1.200          C  
ATOM   1520  C   VAL A  95     -23.617 -61.534  10.608  1.00  1.170          C  
ATOM   1521  O   VAL A  95     -23.997 -62.426  11.380  1.00  1.200          O  
ATOM   1522  CB  VAL A  95     -21.083 -61.454  10.243  1.00  1.680          C  
ATOM   1523  CG1 VAL A  95     -20.993 -60.028  10.687  1.00  1.680          C  
ATOM   1524  CG2 VAL A  95     -20.828 -62.382  11.429  1.00  1.680          C  
ATOM   1525  H   VAL A  95     -22.055 -60.381   8.009  1.00  1.450          H  
ATOM   1526  HA  VAL A  95     -22.457 -62.875   9.430  1.00  1.440          H  
ATOM   1527  HB  VAL A  95     -20.318 -61.595   9.488  1.00  2.020          H  
ATOM   1528 1HG1 VAL A  95     -20.003 -59.835  11.095  1.00  2.020          H  
ATOM   1529 2HG1 VAL A  95     -21.152 -59.406   9.837  1.00  2.020          H  
ATOM   1530 3HG1 VAL A  95     -21.726 -59.816  11.429  1.00  2.020          H  
ATOM   1531 1HG2 VAL A  95     -19.841 -62.171  11.847  1.00  2.020          H  
ATOM   1532 2HG2 VAL A  95     -21.582 -62.236  12.197  1.00  2.020          H  
ATOM   1533 3HG2 VAL A  95     -20.863 -63.403  11.093  1.00  2.020          H  
ATOM   1534  N   VAL A  96     -24.184 -60.322  10.589  1.00  1.150          N  
ATOM   1535  CA  VAL A  96     -25.296 -60.016  11.469  1.00  1.160          C  
ATOM   1536  C   VAL A  96     -26.497 -60.855  11.108  1.00  1.210          C  
ATOM   1537  O   VAL A  96     -27.146 -61.409  11.999  1.00  1.240          O  
ATOM   1538  CB  VAL A  96     -25.701 -58.523  11.410  1.00  1.620          C  
ATOM   1539  CG1 VAL A  96     -27.008 -58.291  12.191  1.00  1.620          C  
ATOM   1540  CG2 VAL A  96     -24.605 -57.658  12.025  1.00  1.620          C  
ATOM   1541  H   VAL A  96     -23.824 -59.604   9.952  1.00  1.380          H  
ATOM   1542  HA  VAL A  96     -25.003 -60.256  12.488  1.00  1.390          H  
ATOM   1543  HB  VAL A  96     -25.857 -58.237  10.366  1.00  1.940          H  
ATOM   1544 1HG1 VAL A  96     -27.259 -57.245  12.123  1.00  1.940          H  
ATOM   1545 2HG1 VAL A  96     -27.828 -58.876  11.776  1.00  1.940          H  
ATOM   1546 3HG1 VAL A  96     -26.863 -58.571  13.237  1.00  1.940          H  
ATOM   1547 1HG2 VAL A  96     -24.881 -56.606  11.977  1.00  1.940          H  
ATOM   1548 2HG2 VAL A  96     -24.475 -57.947  13.050  1.00  1.940          H  
ATOM   1549 3HG2 VAL A  96     -23.675 -57.800  11.486  1.00  1.940          H  
ATOM   1550  N   LEU A  97     -26.808 -60.937   9.812  1.00  1.230          N  
ATOM   1551  CA  LEU A  97     -27.961 -61.667   9.348  1.00  1.310          C  
ATOM   1552  C   LEU A  97     -27.904 -63.150   9.669  1.00  1.370          C  
ATOM   1553  O   LEU A  97     -28.871 -63.685  10.210  1.00  1.420          O  
ATOM   1554  CB  LEU A  97     -28.109 -61.495   7.831  1.00  1.800          C  
ATOM   1555  CG  LEU A  97     -29.293 -62.237   7.143  1.00  1.800          C  
ATOM   1556  CD1 LEU A  97     -30.631 -61.719   7.698  1.00  1.800          C  
ATOM   1557  CD2 LEU A  97     -29.201 -62.010   5.650  1.00  1.800          C  
ATOM   1558  H   LEU A  97     -26.240 -60.439   9.123  1.00  1.480          H  
ATOM   1559  HA  LEU A  97     -28.827 -61.236   9.832  1.00  1.570          H  
ATOM   1560 1HB  LEU A  97     -28.203 -60.428   7.614  1.00  2.160          H  
ATOM   1561 2HB  LEU A  97     -27.183 -61.843   7.364  1.00  2.160          H  
ATOM   1562  HG  LEU A  97     -29.230 -63.303   7.345  1.00  2.160          H  
ATOM   1563 1HD1 LEU A  97     -31.452 -62.235   7.205  1.00  2.160          H  
ATOM   1564 2HD1 LEU A  97     -30.697 -61.900   8.767  1.00  2.160          H  
ATOM   1565 3HD1 LEU A  97     -30.712 -60.650   7.506  1.00  2.160          H  
ATOM   1566 1HD2 LEU A  97     -30.020 -62.529   5.148  1.00  2.160          H  
ATOM   1567 2HD2 LEU A  97     -29.268 -60.953   5.448  1.00  2.160          H  
ATOM   1568 3HD2 LEU A  97     -28.248 -62.392   5.282  1.00  2.160          H  
ATOM   1569  N   THR A  98     -26.788 -63.831   9.379  1.00  1.380          N  
ATOM   1570  CA  THR A  98     -26.788 -65.264   9.652  1.00  1.460          C  
ATOM   1571  C   THR A  98     -26.834 -65.499  11.149  1.00  1.410          C  
ATOM   1572  O   THR A  98     -27.513 -66.417  11.629  1.00  1.480          O  
ATOM   1573  CB  THR A  98     -25.530 -65.953   9.134  1.00  2.010          C  
ATOM   1574  OG1 THR A  98     -24.416 -65.395   9.804  1.00  2.010          O  
ATOM   1575  CG2 THR A  98     -25.376 -65.739   7.632  1.00  2.010          C  
ATOM   1576  H   THR A  98     -25.975 -63.370   8.952  1.00  1.660          H  
ATOM   1577  HA  THR A  98     -27.670 -65.715   9.197  1.00  1.750          H  
ATOM   1578  HB  THR A  98     -25.586 -67.014   9.346  1.00  2.410          H  
ATOM   1579  HG1 THR A  98     -23.668 -65.976   9.710  1.00  2.410          H  
ATOM   1580 1HG2 THR A  98     -24.468 -66.230   7.285  1.00  2.410          H  
ATOM   1581 2HG2 THR A  98     -26.236 -66.161   7.118  1.00  2.410          H  
ATOM   1582 3HG2 THR A  98     -25.314 -64.683   7.412  1.00  2.410          H  
ATOM   1583  N   GLY A  99     -26.133 -64.643  11.895  1.00  1.330          N  
ATOM   1584  CA  GLY A  99     -26.072 -64.720  13.334  1.00  1.310          C  
ATOM   1585  C   GLY A  99     -27.447 -64.612  13.967  1.00  1.330          C  
ATOM   1586  O   GLY A  99     -27.836 -65.484  14.763  1.00  1.340          O  
ATOM   1587  H   GLY A  99     -25.554 -63.933  11.435  1.00  1.600          H  
ATOM   1588 1HA  GLY A  99     -25.599 -65.652  13.628  1.00  1.570          H  
ATOM   1589 2HA  GLY A  99     -25.438 -63.907  13.697  1.00  1.570          H  
ATOM   1590  N   ILE A 100     -28.183 -63.541  13.624  1.00  1.370          N  
ATOM   1591  CA  ILE A 100     -29.487 -63.308  14.219  1.00  1.440          C  
ATOM   1592  C   ILE A 100     -30.500 -64.335  13.767  1.00  1.530          C  
ATOM   1593  O   ILE A 100     -31.347 -64.728  14.566  1.00  1.600          O  
ATOM   1594  CB  ILE A 100     -30.005 -61.861  13.956  1.00  1.990          C  
ATOM   1595  CG1 ILE A 100     -31.204 -61.490  14.914  1.00  1.990          C  
ATOM   1596  CG2 ILE A 100     -30.452 -61.662  12.507  1.00  1.990          C  
ATOM   1597  CD1 ILE A 100     -30.859 -61.384  16.411  1.00  1.990          C  
ATOM   1598  H   ILE A 100     -27.796 -62.864  12.959  1.00  1.640          H  
ATOM   1599  HA  ILE A 100     -29.379 -63.420  15.283  1.00  1.730          H  
ATOM   1600  HB  ILE A 100     -29.187 -61.167  14.155  1.00  2.390          H  
ATOM   1601 1HG1 ILE A 100     -31.606 -60.537  14.595  1.00  2.390          H  
ATOM   1602 2HG1 ILE A 100     -31.987 -62.241  14.805  1.00  2.390          H  
ATOM   1603 1HG2 ILE A 100     -30.758 -60.629  12.365  1.00  2.390          H  
ATOM   1604 2HG2 ILE A 100     -29.631 -61.881  11.860  1.00  2.390          H  
ATOM   1605 3HG2 ILE A 100     -31.288 -62.308  12.261  1.00  2.390          H  
ATOM   1606 1HD1 ILE A 100     -31.757 -61.113  16.965  1.00  2.390          H  
ATOM   1607 2HD1 ILE A 100     -30.488 -62.324  16.795  1.00  2.390          H  
ATOM   1608 3HD1 ILE A 100     -30.106 -60.615  16.554  1.00  2.390          H  
ATOM   1609  N   LEU A 101     -30.446 -64.788  12.510  1.00  1.560          N  
ATOM   1610  CA  LEU A 101     -31.407 -65.788  12.100  1.00  1.720          C  
ATOM   1611  C   LEU A 101     -31.204 -67.080  12.872  1.00  1.780          C  
ATOM   1612  O   LEU A 101     -32.178 -67.714  13.288  1.00  1.910          O  
ATOM   1613  CB  LEU A 101     -31.281 -66.068  10.600  1.00  2.340          C  
ATOM   1614  CG  LEU A 101     -31.724 -64.949   9.621  1.00  2.340          C  
ATOM   1615  CD1 LEU A 101     -31.293 -65.352   8.219  1.00  2.340          C  
ATOM   1616  CD2 LEU A 101     -33.235 -64.744   9.676  1.00  2.340          C  
ATOM   1617  H   LEU A 101     -29.760 -64.429  11.838  1.00  1.870          H  
ATOM   1618  HA  LEU A 101     -32.402 -65.420  12.325  1.00  2.060          H  
ATOM   1619 1HB  LEU A 101     -30.227 -66.270  10.394  1.00  2.810          H  
ATOM   1620 2HB  LEU A 101     -31.849 -66.965  10.365  1.00  2.810          H  
ATOM   1621  HG  LEU A 101     -31.235 -64.019   9.882  1.00  2.810          H  
ATOM   1622 1HD1 LEU A 101     -31.579 -64.583   7.512  1.00  2.810          H  
ATOM   1623 2HD1 LEU A 101     -30.211 -65.479   8.196  1.00  2.810          H  
ATOM   1624 3HD1 LEU A 101     -31.775 -66.288   7.943  1.00  2.810          H  
ATOM   1625 1HD2 LEU A 101     -33.513 -63.961   8.971  1.00  2.810          H  
ATOM   1626 2HD2 LEU A 101     -33.740 -65.672   9.405  1.00  2.810          H  
ATOM   1627 3HD2 LEU A 101     -33.541 -64.445  10.671  1.00  2.810          H  
ATOM   1628  N   ALA A 102     -29.940 -67.482  13.086  1.00  1.720          N  
ATOM   1629  CA  ALA A 102     -29.673 -68.721  13.800  1.00  1.820          C  
ATOM   1630  C   ALA A 102     -30.221 -68.692  15.219  1.00  1.790          C  
ATOM   1631  O   ALA A 102     -30.874 -69.642  15.671  1.00  1.940          O  
ATOM   1632  CB  ALA A 102     -28.186 -68.964  13.835  1.00  2.510          C  
ATOM   1633  H   ALA A 102     -29.152 -66.959  12.690  1.00  2.060          H  
ATOM   1634  HA  ALA A 102     -30.159 -69.531  13.262  1.00  2.180          H  
ATOM   1635 1HB  ALA A 102     -28.009 -69.891  14.329  1.00  3.010          H  
ATOM   1636 2HB  ALA A 102     -27.809 -69.008  12.816  1.00  3.010          H  
ATOM   1637 3HB  ALA A 102     -27.696 -68.155  14.368  1.00  3.010          H  
ATOM   1638  N   THR A 103     -30.062 -67.563  15.920  1.00  1.660          N  
ATOM   1639  CA  THR A 103     -30.603 -67.559  17.271  1.00  1.680          C  
ATOM   1640  C   THR A 103     -32.104 -67.330  17.287  1.00  1.800          C  
ATOM   1641  O   THR A 103     -32.822 -68.001  18.034  1.00  1.940          O  
ATOM   1642  CB  THR A 103     -29.876 -66.560  18.209  1.00  2.340          C  
ATOM   1643  OG1 THR A 103     -30.576 -66.502  19.458  1.00  2.340          O  
ATOM   1644  CG2 THR A 103     -29.784 -65.170  17.628  1.00  2.340          C  
ATOM   1645  H   THR A 103     -29.517 -66.784  15.537  1.00  1.990          H  
ATOM   1646  HA  THR A 103     -30.447 -68.539  17.694  1.00  2.020          H  
ATOM   1647  HB  THR A 103     -28.871 -66.921  18.383  1.00  2.810          H  
ATOM   1648  HG1 THR A 103     -30.493 -67.337  19.927  1.00  2.810          H  
ATOM   1649 1HG2 THR A 103     -29.257 -64.518  18.323  1.00  2.810          H  
ATOM   1650 2HG2 THR A 103     -29.246 -65.213  16.710  1.00  2.810          H  
ATOM   1651 3HG2 THR A 103     -30.773 -64.767  17.447  1.00  2.810          H  
ATOM   1652  N   ALA A 104     -32.617 -66.452  16.429  1.00  1.850          N  
ATOM   1653  CA  ALA A 104     -34.035 -66.147  16.430  1.00  2.100          C  
ATOM   1654  C   ALA A 104     -34.877 -67.384  16.130  1.00  2.360          C  
ATOM   1655  O   ALA A 104     -35.936 -67.586  16.725  1.00  2.650          O  
ATOM   1656  CB  ALA A 104     -34.318 -65.056  15.415  1.00  2.840          C  
ATOM   1657  H   ALA A 104     -32.016 -65.932  15.787  1.00  2.220          H  
ATOM   1658  HA  ALA A 104     -34.303 -65.791  17.424  1.00  2.520          H  
ATOM   1659 1HB  ALA A 104     -35.375 -64.806  15.435  1.00  3.410          H  
ATOM   1660 2HB  ALA A 104     -33.726 -64.174  15.660  1.00  3.410          H  
ATOM   1661 3HB  ALA A 104     -34.042 -65.412  14.422  1.00  3.410          H  
ATOM   1662  N   GLY A 105     -34.395 -68.226  15.212  1.00  2.390          N  
ATOM   1663  CA  GLY A 105     -35.081 -69.447  14.821  1.00  2.780          C  
ATOM   1664  C   GLY A 105     -34.563 -70.689  15.543  1.00  2.820          C  
ATOM   1665  O   GLY A 105     -34.876 -71.808  15.123  1.00  2.950          O  
ATOM   1666  H   GLY A 105     -33.525 -67.998  14.719  1.00  2.870          H  
ATOM   1667 1HA  GLY A 105     -36.146 -69.335  15.014  1.00  3.340          H  
ATOM   1668 2HA  GLY A 105     -34.967 -69.584  13.747  1.00  3.340          H  
ATOM   1669  N   THR A 106     -33.717 -70.497  16.567  1.00  3.290          N  
ATOM   1670  CA  THR A 106     -33.078 -71.566  17.334  1.00  3.790          C  
ATOM   1671  C   THR A 106     -32.624 -72.720  16.445  1.00  3.840          C  
ATOM   1672  O   THR A 106     -32.982 -73.878  16.688  1.00  4.340          O  
ATOM   1673  CB  THR A 106     -34.002 -72.130  18.426  1.00  5.110          C  
ATOM   1674  OG1 THR A 106     -35.070 -72.842  17.822  1.00  5.110          O  
ATOM   1675  CG2 THR A 106     -34.573 -70.983  19.244  1.00  5.110          C  
ATOM   1676  H   THR A 106     -33.508 -69.542  16.870  1.00  3.950          H  
ATOM   1677  HA  THR A 106     -32.197 -71.147  17.815  1.00  4.550          H  
ATOM   1678  HB  THR A 106     -33.438 -72.801  19.071  1.00  6.130          H  
ATOM   1679  HG1 THR A 106     -34.678 -73.595  17.319  1.00  6.130          H  
ATOM   1680 1HG2 THR A 106     -35.226 -71.380  20.016  1.00  6.130          H  
ATOM   1681 2HG2 THR A 106     -33.756 -70.428  19.705  1.00  6.130          H  
ATOM   1682 3HG2 THR A 106     -35.141 -70.315  18.598  1.00  6.130          H  
ATOM   1683  N   ASP A 107     -31.882 -72.390  15.386  1.00  3.750          N  
ATOM   1684  CA  ASP A 107     -31.416 -73.359  14.400  1.00  4.250          C  
ATOM   1685  C   ASP A 107     -30.056 -72.891  13.899  1.00  4.110          C  
ATOM   1686  O   ASP A 107     -29.946 -72.003  13.048  1.00  4.600          O  
ATOM   1687  CB  ASP A 107     -32.437 -73.480  13.252  1.00  5.750          C  
ATOM   1688  CG  ASP A 107     -32.111 -74.579  12.226  1.00  5.750          C  
ATOM   1689  OD1 ASP A 107     -31.071 -75.178  12.349  1.00  5.750          O  
ATOM   1690  OD2 ASP A 107     -32.910 -74.814  11.335  1.00  5.750          O  
ATOM   1691  H   ASP A 107     -31.616 -71.406  15.296  1.00  4.500          H  
ATOM   1692  HA  ASP A 107     -31.296 -74.330  14.877  1.00  5.100          H  
ATOM   1693 1HB  ASP A 107     -33.424 -73.683  13.680  1.00  6.900          H  
ATOM   1694 2HB  ASP A 107     -32.507 -72.525  12.732  1.00  6.900          H  
ATOM   1695  N   PHE A 108     -29.014 -73.475  14.469  1.00  3.860          N  
ATOM   1696  CA  PHE A 108     -27.656 -73.035  14.229  1.00  4.110          C  
ATOM   1697  C   PHE A 108     -26.900 -74.011  13.355  1.00  3.470          C  
ATOM   1698  O   PHE A 108     -26.459 -75.066  13.829  1.00  3.550          O  
ATOM   1699  CB  PHE A 108     -26.923 -72.956  15.567  1.00  5.650          C  
ATOM   1700  CG  PHE A 108     -27.528 -72.010  16.572  1.00  5.650          C  
ATOM   1701  CD1 PHE A 108     -28.573 -72.445  17.381  1.00  5.650          C  
ATOM   1702  CD2 PHE A 108     -27.057 -70.729  16.753  1.00  5.650          C  
ATOM   1703  CE1 PHE A 108     -29.124 -71.628  18.323  1.00  5.650          C  
ATOM   1704  CE2 PHE A 108     -27.622 -69.903  17.707  1.00  5.650          C  
ATOM   1705  CZ  PHE A 108     -28.647 -70.363  18.489  1.00  5.650          C  
ATOM   1706  H   PHE A 108     -29.190 -74.228  15.116  1.00  4.630          H  
ATOM   1707  HA  PHE A 108     -27.677 -72.068  13.736  1.00  4.930          H  
ATOM   1708 1HB  PHE A 108     -26.874 -73.946  16.018  1.00  6.780          H  
ATOM   1709 2HB  PHE A 108     -25.906 -72.639  15.385  1.00  6.780          H  
ATOM   1710  HD1 PHE A 108     -28.954 -73.457  17.268  1.00  6.780          H  
ATOM   1711  HD2 PHE A 108     -26.239 -70.378  16.141  1.00  6.780          H  
ATOM   1712  HE1 PHE A 108     -29.938 -71.992  18.948  1.00  6.780          H  
ATOM   1713  HE2 PHE A 108     -27.256 -68.894  17.854  1.00  6.780          H  
ATOM   1714  HZ  PHE A 108     -29.082 -69.718  19.248  1.00  6.780          H  
ATOM   1715  N   ASP A 109     -26.722 -73.701  12.078  1.00  3.330          N  
ATOM   1716  CA  ASP A 109     -26.022 -74.681  11.267  1.00  3.150          C  
ATOM   1717  C   ASP A 109     -24.548 -74.451  11.483  1.00  2.820          C  
ATOM   1718  O   ASP A 109     -23.877 -73.709  10.750  1.00  3.500          O  
ATOM   1719  CB  ASP A 109     -26.379 -74.627   9.788  1.00  4.480          C  
ATOM   1720  CG  ASP A 109     -25.708 -75.800   8.983  1.00  4.480          C  
ATOM   1721  OD1 ASP A 109     -24.716 -76.394   9.451  1.00  4.480          O  
ATOM   1722  OD2 ASP A 109     -26.222 -76.115   7.921  1.00  4.480          O  
ATOM   1723  H   ASP A 109     -27.091 -72.843  11.689  1.00  4.000          H  
ATOM   1724  HA  ASP A 109     -26.272 -75.682  11.625  1.00  3.780          H  
ATOM   1725 1HB  ASP A 109     -27.466 -74.687   9.672  1.00  5.380          H  
ATOM   1726 2HB  ASP A 109     -26.050 -73.676   9.365  1.00  5.380          H  
ATOM   1727  N   LEU A 110     -24.031 -75.149  12.480  1.00  2.250          N  
ATOM   1728  CA  LEU A 110     -22.690 -74.938  12.979  1.00  2.190          C  
ATOM   1729  C   LEU A 110     -21.614 -75.481  12.058  1.00  1.810          C  
ATOM   1730  O   LEU A 110     -20.424 -75.426  12.390  1.00  2.090          O  
ATOM   1731  CB  LEU A 110     -22.552 -75.566  14.372  1.00  3.090          C  
ATOM   1732  CG  LEU A 110     -23.430 -74.965  15.517  1.00  3.090          C  
ATOM   1733  CD1 LEU A 110     -23.199 -75.782  16.768  1.00  3.090          C  
ATOM   1734  CD2 LEU A 110     -23.094 -73.491  15.762  1.00  3.090          C  
ATOM   1735  H   LEU A 110     -24.676 -75.762  12.987  1.00  2.700          H  
ATOM   1736  HA  LEU A 110     -22.527 -73.870  13.055  1.00  2.630          H  
ATOM   1737 1HB  LEU A 110     -22.811 -76.619  14.288  1.00  3.710          H  
ATOM   1738 2HB  LEU A 110     -21.529 -75.505  14.684  1.00  3.710          H  
ATOM   1739  HG  LEU A 110     -24.474 -75.050  15.253  1.00  3.710          H  
ATOM   1740 1HD1 LEU A 110     -23.821 -75.394  17.574  1.00  3.710          H  
ATOM   1741 2HD1 LEU A 110     -23.462 -76.823  16.577  1.00  3.710          H  
ATOM   1742 3HD1 LEU A 110     -22.150 -75.719  17.056  1.00  3.710          H  
ATOM   1743 1HD2 LEU A 110     -23.719 -73.114  16.571  1.00  3.710          H  
ATOM   1744 2HD2 LEU A 110     -22.059 -73.406  16.044  1.00  3.710          H  
ATOM   1745 3HD2 LEU A 110     -23.279 -72.905  14.876  1.00  3.710          H  
ATOM   1746  N   ARG A 111     -21.998 -76.023  10.891  1.00  1.500          N  
ATOM   1747  CA  ARG A 111     -20.970 -76.459   9.970  1.00  1.520          C  
ATOM   1748  C   ARG A 111     -20.438 -75.257   9.194  1.00  1.550          C  
ATOM   1749  O   ARG A 111     -19.295 -75.275   8.734  1.00  1.770          O  
ATOM   1750  CB  ARG A 111     -21.522 -77.435   8.961  1.00  2.120          C  
ATOM   1751  CG  ARG A 111     -21.999 -78.748   9.514  1.00  2.120          C  
ATOM   1752  CD  ARG A 111     -22.599 -79.559   8.446  1.00  2.120          C  
ATOM   1753  NE  ARG A 111     -23.791 -78.902   7.913  1.00  2.120          N  
ATOM   1754  CZ  ARG A 111     -24.484 -79.289   6.817  1.00  2.120          C  
ATOM   1755  NH1 ARG A 111     -24.122 -80.362   6.121  1.00  2.120          N  
ATOM   1756  NH2 ARG A 111     -25.533 -78.572   6.442  1.00  2.120          N  
ATOM   1757  H   ARG A 111     -22.996 -76.112  10.618  1.00  1.800          H  
ATOM   1758  HA  ARG A 111     -20.158 -76.922  10.527  1.00  1.820          H  
ATOM   1759 1HB  ARG A 111     -22.354 -76.958   8.444  1.00  2.540          H  
ATOM   1760 2HB  ARG A 111     -20.759 -77.647   8.214  1.00  2.540          H  
ATOM   1761 1HG  ARG A 111     -21.164 -79.292   9.950  1.00  2.540          H  
ATOM   1762 2HG  ARG A 111     -22.759 -78.562  10.275  1.00  2.540          H  
ATOM   1763 1HD  ARG A 111     -21.879 -79.686   7.640  1.00  2.540          H  
ATOM   1764 2HD  ARG A 111     -22.887 -80.531   8.845  1.00  2.540          H  
ATOM   1765  HE  ARG A 111     -24.132 -78.052   8.412  1.00  2.540          H  
ATOM   1766 1HH1 ARG A 111     -23.322 -80.907   6.406  1.00  2.540          H  
ATOM   1767 2HH1 ARG A 111     -24.648 -80.636   5.303  1.00  2.540          H  
ATOM   1768 1HH2 ARG A 111     -25.798 -77.724   6.989  1.00  2.540          H  
ATOM   1769 2HH2 ARG A 111     -26.068 -78.828   5.632  1.00  2.540          H  
ATOM   1770  N   THR A 112     -21.267 -74.206   9.038  1.00  1.600          N  
ATOM   1771  CA  THR A 112     -20.846 -73.035   8.270  1.00  1.720          C  
ATOM   1772  C   THR A 112     -21.082 -71.706   8.992  1.00  1.530          C  
ATOM   1773  O   THR A 112     -20.361 -70.738   8.764  1.00  1.660          O  
ATOM   1774  CB  THR A 112     -21.587 -72.966   6.920  1.00  2.360          C  
ATOM   1775  OG1 THR A 112     -22.993 -72.802   7.164  1.00  2.360          O  
ATOM   1776  CG2 THR A 112     -21.367 -74.251   6.128  1.00  2.360          C  
ATOM   1777  H   THR A 112     -22.206 -74.214   9.443  1.00  1.920          H  
ATOM   1778  HA  THR A 112     -19.777 -73.119   8.075  1.00  2.060          H  
ATOM   1779  HB  THR A 112     -21.218 -72.113   6.351  1.00  2.830          H  
ATOM   1780  HG1 THR A 112     -23.445 -72.599   6.340  1.00  2.830          H  
ATOM   1781 1HG2 THR A 112     -21.894 -74.184   5.179  1.00  2.830          H  
ATOM   1782 2HG2 THR A 112     -20.300 -74.381   5.946  1.00  2.830          H  
ATOM   1783 3HG2 THR A 112     -21.746 -75.100   6.685  1.00  2.830          H  
ATOM   1784  N   LEU A 113     -22.028 -71.655   9.929  1.00  1.430          N  
ATOM   1785  CA  LEU A 113     -22.386 -70.414  10.612  1.00  1.410          C  
ATOM   1786  C   LEU A 113     -21.198 -69.817  11.328  1.00  1.210          C  
ATOM   1787  O   LEU A 113     -20.917 -68.617  11.253  1.00  1.280          O  
ATOM   1788  CB  LEU A 113     -23.492 -70.721  11.638  1.00  1.980          C  
ATOM   1789  CG  LEU A 113     -24.003 -69.599  12.556  1.00  1.980          C  
ATOM   1790  CD1 LEU A 113     -24.637 -68.453  11.748  1.00  1.980          C  
ATOM   1791  CD2 LEU A 113     -24.998 -70.230  13.510  1.00  1.980          C  
ATOM   1792  H   LEU A 113     -22.598 -72.474  10.123  1.00  1.720          H  
ATOM   1793  HA  LEU A 113     -22.746 -69.707   9.868  1.00  1.690          H  
ATOM   1794 1HB  LEU A 113     -24.350 -71.103  11.089  1.00  2.380          H  
ATOM   1795 2HB  LEU A 113     -23.136 -71.523  12.280  1.00  2.380          H  
ATOM   1796  HG  LEU A 113     -23.177 -69.183  13.126  1.00  2.380          H  
ATOM   1797 1HD1 LEU A 113     -24.998 -67.683  12.425  1.00  2.380          H  
ATOM   1798 2HD1 LEU A 113     -23.896 -68.018  11.081  1.00  2.380          H  
ATOM   1799 3HD1 LEU A 113     -25.474 -68.834  11.165  1.00  2.380          H  
ATOM   1800 1HD2 LEU A 113     -25.367 -69.479  14.179  1.00  2.380          H  
ATOM   1801 2HD2 LEU A 113     -25.823 -70.651  12.944  1.00  2.380          H  
ATOM   1802 3HD2 LEU A 113     -24.512 -71.017  14.077  1.00  2.380          H  
ATOM   1803  N   ARG A 114     -20.469 -70.671  12.011  1.00  1.040          N  
ATOM   1804  CA  ARG A 114     -19.349 -70.210  12.784  1.00  1.010          C  
ATOM   1805  C   ARG A 114     -18.265 -69.576  11.910  1.00  0.820          C  
ATOM   1806  O   ARG A 114     -17.536 -68.707  12.381  1.00  0.940          O  
ATOM   1807  CB  ARG A 114     -18.798 -71.349  13.607  1.00  1.430          C  
ATOM   1808  CG  ARG A 114     -19.737 -71.803  14.734  1.00  1.430          C  
ATOM   1809  CD  ARG A 114     -19.164 -72.910  15.575  1.00  1.430          C  
ATOM   1810  NE  ARG A 114     -19.140 -74.201  14.880  1.00  1.430          N  
ATOM   1811  CZ  ARG A 114     -18.538 -75.325  15.315  1.00  1.430          C  
ATOM   1812  NH1 ARG A 114     -17.846 -75.382  16.448  1.00  1.430          N  
ATOM   1813  NH2 ARG A 114     -18.664 -76.389  14.556  1.00  1.430          N  
ATOM   1814  H   ARG A 114     -20.720 -71.647  11.985  1.00  1.250          H  
ATOM   1815  HA  ARG A 114     -19.712 -69.455  13.477  1.00  1.210          H  
ATOM   1816 1HB  ARG A 114     -18.589 -72.205  12.965  1.00  1.710          H  
ATOM   1817 2HB  ARG A 114     -17.866 -71.036  14.066  1.00  1.710          H  
ATOM   1818 1HG  ARG A 114     -19.957 -70.958  15.384  1.00  1.710          H  
ATOM   1819 2HG  ARG A 114     -20.664 -72.169  14.291  1.00  1.710          H  
ATOM   1820 1HD  ARG A 114     -18.147 -72.651  15.855  1.00  1.710          H  
ATOM   1821 2HD  ARG A 114     -19.755 -73.023  16.478  1.00  1.710          H  
ATOM   1822  HE  ARG A 114     -19.638 -74.300  13.982  1.00  1.710          H  
ATOM   1823 1HH1 ARG A 114     -17.704 -74.548  17.035  1.00  1.710          H  
ATOM   1824 2HH1 ARG A 114     -17.419 -76.250  16.733  1.00  1.710          H  
ATOM   1825 1HH2 ARG A 114     -19.201 -76.288  13.680  1.00  1.710          H  
ATOM   1826 2HH2 ARG A 114     -18.238 -77.265  14.814  1.00  1.710          H  
ATOM   1827  N   ALA A 115     -18.145 -69.992  10.640  1.00  0.650          N  
ATOM   1828  CA  ALA A 115     -17.121 -69.452   9.768  1.00  0.620          C  
ATOM   1829  C   ALA A 115     -17.321 -67.961   9.534  1.00  0.640          C  
ATOM   1830  O   ALA A 115     -16.347 -67.231   9.351  1.00  0.750          O  
ATOM   1831  CB  ALA A 115     -17.110 -70.190   8.444  1.00  0.880          C  
ATOM   1832  H   ALA A 115     -18.796 -70.662  10.236  1.00  0.780          H  
ATOM   1833  HA  ALA A 115     -16.158 -69.590  10.258  1.00  0.740          H  
ATOM   1834 1HB  ALA A 115     -16.315 -69.792   7.815  1.00  1.060          H  
ATOM   1835 2HB  ALA A 115     -16.942 -71.251   8.622  1.00  1.060          H  
ATOM   1836 3HB  ALA A 115     -18.068 -70.054   7.945  1.00  1.060          H  
ATOM   1837  N   VAL A 116     -18.583 -67.507   9.472  1.00  0.760          N  
ATOM   1838  CA  VAL A 116     -18.819 -66.093   9.238  1.00  0.830          C  
ATOM   1839  C   VAL A 116     -18.730 -65.355  10.566  1.00  0.790          C  
ATOM   1840  O   VAL A 116     -18.221 -64.240  10.626  1.00  0.810          O  
ATOM   1841  CB  VAL A 116     -20.126 -65.812   8.447  1.00  1.130          C  
ATOM   1842  CG1 VAL A 116     -21.379 -66.047   9.245  1.00  1.130          C  
ATOM   1843  CG2 VAL A 116     -20.089 -64.384   7.968  1.00  1.130          C  
ATOM   1844  H   VAL A 116     -19.372 -68.133   9.646  1.00  0.910          H  
ATOM   1845  HA  VAL A 116     -18.014 -65.719   8.606  1.00  1.000          H  
ATOM   1846  HB  VAL A 116     -20.162 -66.485   7.590  1.00  1.360          H  
ATOM   1847 1HG1 VAL A 116     -22.215 -65.831   8.591  1.00  1.360          H  
ATOM   1848 2HG1 VAL A 116     -21.422 -67.071   9.556  1.00  1.360          H  
ATOM   1849 3HG1 VAL A 116     -21.423 -65.400  10.109  1.00  1.360          H  
ATOM   1850 1HG2 VAL A 116     -20.968 -64.176   7.389  1.00  1.360          H  
ATOM   1851 2HG2 VAL A 116     -20.049 -63.729   8.810  1.00  1.360          H  
ATOM   1852 3HG2 VAL A 116     -19.212 -64.232   7.355  1.00  1.360          H  
ATOM   1853  N   ARG A 117     -19.188 -65.980  11.661  1.00  0.780          N  
ATOM   1854  CA  ARG A 117     -19.102 -65.317  12.965  1.00  0.810          C  
ATOM   1855  C   ARG A 117     -17.648 -64.958  13.270  1.00  0.750          C  
ATOM   1856  O   ARG A 117     -17.358 -63.882  13.795  1.00  0.740          O  
ATOM   1857  CB  ARG A 117     -19.677 -66.169  14.079  1.00  1.120          C  
ATOM   1858  CG  ARG A 117     -21.208 -66.292  14.077  1.00  1.120          C  
ATOM   1859  CD  ARG A 117     -21.680 -67.136  15.200  1.00  1.120          C  
ATOM   1860  NE  ARG A 117     -23.132 -67.145  15.302  1.00  1.120          N  
ATOM   1861  CZ  ARG A 117     -23.840 -67.836  16.222  1.00  1.120          C  
ATOM   1862  NH1 ARG A 117     -23.223 -68.598  17.103  1.00  1.120          N  
ATOM   1863  NH2 ARG A 117     -25.152 -67.734  16.248  1.00  1.120          N  
ATOM   1864  H   ARG A 117     -19.619 -66.905  11.570  1.00  0.940          H  
ATOM   1865  HA  ARG A 117     -19.679 -64.401  12.931  1.00  0.970          H  
ATOM   1866 1HB  ARG A 117     -19.258 -67.169  14.013  1.00  1.350          H  
ATOM   1867 2HB  ARG A 117     -19.379 -65.754  15.042  1.00  1.350          H  
ATOM   1868 1HG  ARG A 117     -21.659 -65.305  14.166  1.00  1.350          H  
ATOM   1869 2HG  ARG A 117     -21.532 -66.757  13.140  1.00  1.350          H  
ATOM   1870 1HD  ARG A 117     -21.340 -68.160  15.042  1.00  1.350          H  
ATOM   1871 2HD  ARG A 117     -21.270 -66.747  16.136  1.00  1.350          H  
ATOM   1872  HE  ARG A 117     -23.646 -66.569  14.650  1.00  1.350          H  
ATOM   1873 1HH1 ARG A 117     -22.215 -68.668  17.094  1.00  1.350          H  
ATOM   1874 2HH1 ARG A 117     -23.745 -69.107  17.805  1.00  1.350          H  
ATOM   1875 1HH2 ARG A 117     -25.635 -67.137  15.581  1.00  1.350          H  
ATOM   1876 2HH2 ARG A 117     -25.675 -68.238  16.940  1.00  1.350          H  
ATOM   1877  N   VAL A 118     -16.736 -65.829  12.861  1.00  0.770          N  
ATOM   1878  CA  VAL A 118     -15.306 -65.638  13.002  1.00  0.780          C  
ATOM   1879  C   VAL A 118     -14.739 -64.403  12.309  1.00  0.750          C  
ATOM   1880  O   VAL A 118     -13.647 -63.948  12.647  1.00  0.780          O  
ATOM   1881  CB  VAL A 118     -14.556 -66.890  12.539  1.00  1.090          C  
ATOM   1882  CG1 VAL A 118     -13.123 -66.593  12.379  1.00  1.090          C  
ATOM   1883  CG2 VAL A 118     -14.683 -67.957  13.625  1.00  1.090          C  
ATOM   1884  H   VAL A 118     -17.068 -66.714  12.462  1.00  0.920          H  
ATOM   1885  HA  VAL A 118     -15.108 -65.537  14.060  1.00  0.940          H  
ATOM   1886  HB  VAL A 118     -14.965 -67.262  11.600  1.00  1.310          H  
ATOM   1887 1HG1 VAL A 118     -12.625 -67.490  12.121  1.00  1.310          H  
ATOM   1888 2HG1 VAL A 118     -12.945 -65.874  11.592  1.00  1.310          H  
ATOM   1889 3HG1 VAL A 118     -12.756 -66.211  13.296  1.00  1.310          H  
ATOM   1890 1HG2 VAL A 118     -14.143 -68.849  13.319  1.00  1.310          H  
ATOM   1891 2HG2 VAL A 118     -14.266 -67.580  14.548  1.00  1.310          H  
ATOM   1892 3HG2 VAL A 118     -15.717 -68.201  13.788  1.00  1.310          H  
ATOM   1893  N   LEU A 119     -15.441 -63.862  11.330  1.00  0.740          N  
ATOM   1894  CA  LEU A 119     -14.954 -62.699  10.629  1.00  0.750          C  
ATOM   1895  C   LEU A 119     -15.357 -61.429  11.368  1.00  0.700          C  
ATOM   1896  O   LEU A 119     -14.936 -60.333  11.004  1.00  0.740          O  
ATOM   1897  CB  LEU A 119     -15.536 -62.674   9.212  1.00  1.050          C  
ATOM   1898  CG  LEU A 119     -15.182 -63.876   8.285  1.00  1.050          C  
ATOM   1899  CD1 LEU A 119     -15.939 -63.707   6.990  1.00  1.050          C  
ATOM   1900  CD2 LEU A 119     -13.682 -63.964   8.037  1.00  1.050          C  
ATOM   1901  H   LEU A 119     -16.363 -64.227  11.088  1.00  0.890          H  
ATOM   1902  HA  LEU A 119     -13.868 -62.730  10.592  1.00  0.900          H  
ATOM   1903 1HB  LEU A 119     -16.622 -62.649   9.302  1.00  1.260          H  
ATOM   1904 2HB  LEU A 119     -15.219 -61.765   8.719  1.00  1.260          H  
ATOM   1905  HG  LEU A 119     -15.520 -64.806   8.750  1.00  1.260          H  
ATOM   1906 1HD1 LEU A 119     -15.733 -64.550   6.333  1.00  1.260          H  
ATOM   1907 2HD1 LEU A 119     -16.999 -63.666   7.201  1.00  1.260          H  
ATOM   1908 3HD1 LEU A 119     -15.632 -62.782   6.505  1.00  1.260          H  
ATOM   1909 1HD2 LEU A 119     -13.479 -64.810   7.382  1.00  1.260          H  
ATOM   1910 2HD2 LEU A 119     -13.327 -63.049   7.568  1.00  1.260          H  
ATOM   1911 3HD2 LEU A 119     -13.172 -64.116   8.972  1.00  1.260          H  
ATOM   1912  N   ARG A 120     -16.117 -61.556  12.468  1.00  0.660          N  
ATOM   1913  CA  ARG A 120     -16.570 -60.381  13.197  1.00  0.660          C  
ATOM   1914  C   ARG A 120     -15.443 -59.435  13.640  1.00  0.640          C  
ATOM   1915  O   ARG A 120     -15.624 -58.231  13.482  1.00  0.640          O  
ATOM   1916  CB  ARG A 120     -17.409 -60.757  14.426  1.00  0.920          C  
ATOM   1917  CG  ARG A 120     -17.896 -59.557  15.302  1.00  0.920          C  
ATOM   1918  CD  ARG A 120     -18.961 -58.753  14.683  1.00  0.920          C  
ATOM   1919  NE  ARG A 120     -20.209 -59.490  14.660  1.00  0.920          N  
ATOM   1920  CZ  ARG A 120     -21.351 -59.066  14.112  1.00  0.920          C  
ATOM   1921  NH1 ARG A 120     -21.402 -57.893  13.526  1.00  0.920          N  
ATOM   1922  NH2 ARG A 120     -22.425 -59.839  14.173  1.00  0.920          N  
ATOM   1923  H   ARG A 120     -16.430 -62.480  12.785  1.00  0.790          H  
ATOM   1924  HA  ARG A 120     -17.222 -59.829  12.523  1.00  0.790          H  
ATOM   1925 1HB  ARG A 120     -18.292 -61.293  14.084  1.00  1.110          H  
ATOM   1926 2HB  ARG A 120     -16.875 -61.433  15.083  1.00  1.110          H  
ATOM   1927 1HG  ARG A 120     -18.294 -59.940  16.235  1.00  1.110          H  
ATOM   1928 2HG  ARG A 120     -17.077 -58.895  15.524  1.00  1.110          H  
ATOM   1929 1HD  ARG A 120     -19.105 -57.849  15.266  1.00  1.110          H  
ATOM   1930 2HD  ARG A 120     -18.696 -58.482  13.664  1.00  1.110          H  
ATOM   1931  HE  ARG A 120     -20.215 -60.398  15.109  1.00  1.110          H  
ATOM   1932 1HH1 ARG A 120     -20.585 -57.306  13.481  1.00  1.110          H  
ATOM   1933 2HH1 ARG A 120     -22.262 -57.560  13.109  1.00  1.110          H  
ATOM   1934 1HH2 ARG A 120     -22.370 -60.742  14.624  1.00  1.110          H  
ATOM   1935 2HH2 ARG A 120     -23.296 -59.522  13.778  1.00  1.110          H  
ATOM   1936  N   PRO A 121     -14.248 -59.888  14.117  1.00  0.650          N  
ATOM   1937  CA  PRO A 121     -13.149 -59.041  14.565  1.00  0.660          C  
ATOM   1938  C   PRO A 121     -12.680 -58.065  13.491  1.00  0.650          C  
ATOM   1939  O   PRO A 121     -12.080 -57.036  13.793  1.00  0.650          O  
ATOM   1940  CB  PRO A 121     -12.054 -60.065  14.889  1.00  0.990          C  
ATOM   1941  CG  PRO A 121     -12.797 -61.335  15.220  1.00  0.990          C  
ATOM   1942  CD  PRO A 121     -13.953 -61.334  14.288  1.00  0.990          C  
ATOM   1943  HA  PRO A 121     -13.459 -58.501  15.469  1.00  0.790          H  
ATOM   1944 1HB  PRO A 121     -11.407 -60.179  14.021  1.00  1.190          H  
ATOM   1945 2HB  PRO A 121     -11.415 -59.704  15.695  1.00  1.190          H  
ATOM   1946 1HG  PRO A 121     -12.142 -62.213  15.076  1.00  1.190          H  
ATOM   1947 2HG  PRO A 121     -13.110 -61.348  16.269  1.00  1.190          H  
ATOM   1948 1HD  PRO A 121     -13.586 -61.734  13.359  1.00  1.190          H  
ATOM   1949 2HD  PRO A 121     -14.769 -61.912  14.707  1.00  1.190          H  
ATOM   1950  N   LEU A 122     -12.948 -58.352  12.217  1.00  0.660          N  
ATOM   1951  CA  LEU A 122     -12.540 -57.466  11.134  1.00  0.680          C  
ATOM   1952  C   LEU A 122     -13.199 -56.098  11.316  1.00  0.670          C  
ATOM   1953  O   LEU A 122     -12.651 -55.057  10.914  1.00  0.690          O  
ATOM   1954  CB  LEU A 122     -12.852 -58.092   9.779  1.00  0.940          C  
ATOM   1955  CG  LEU A 122     -12.034 -59.390   9.420  1.00  0.940          C  
ATOM   1956  CD1 LEU A 122     -12.557 -59.949   8.116  1.00  0.940          C  
ATOM   1957  CD2 LEU A 122     -10.491 -59.098   9.325  1.00  0.940          C  
ATOM   1958  H   LEU A 122     -13.492 -59.180  11.957  1.00  0.790          H  
ATOM   1959  HA  LEU A 122     -11.478 -57.317  11.191  1.00  0.820          H  
ATOM   1960 1HB  LEU A 122     -13.903 -58.361   9.780  1.00  1.130          H  
ATOM   1961 2HB  LEU A 122     -12.686 -57.357   9.000  1.00  1.130          H  
ATOM   1962  HG  LEU A 122     -12.222 -60.138  10.182  1.00  1.130          H  
ATOM   1963 1HD1 LEU A 122     -12.025 -60.868   7.877  1.00  1.130          H  
ATOM   1964 2HD1 LEU A 122     -13.618 -60.160   8.217  1.00  1.130          H  
ATOM   1965 3HD1 LEU A 122     -12.407 -59.225   7.318  1.00  1.130          H  
ATOM   1966 1HD2 LEU A 122      -9.964 -60.020   9.073  1.00  1.130          H  
ATOM   1967 2HD2 LEU A 122     -10.305 -58.356   8.548  1.00  1.130          H  
ATOM   1968 3HD2 LEU A 122     -10.106 -58.732  10.267  1.00  1.130          H  
ATOM   1969  N   LYS A 123     -14.389 -56.104  11.928  1.00  0.660          N  
ATOM   1970  CA  LYS A 123     -15.213 -54.953  12.199  1.00  0.650          C  
ATOM   1971  C   LYS A 123     -14.478 -53.926  13.075  1.00  0.620          C  
ATOM   1972  O   LYS A 123     -14.902 -52.774  13.152  1.00  0.620          O  
ATOM   1973  CB  LYS A 123     -16.539 -55.374  12.820  1.00  0.910          C  
ATOM   1974  CG  LYS A 123     -17.569 -54.265  12.939  1.00  0.910          C  
ATOM   1975  CD  LYS A 123     -18.863 -54.798  13.528  1.00  0.910          C  
ATOM   1976  CE  LYS A 123     -19.803 -53.665  13.921  1.00  0.910          C  
ATOM   1977  NZ  LYS A 123     -20.424 -53.024  12.777  1.00  0.910          N  
ATOM   1978  H   LYS A 123     -14.764 -56.998  12.269  1.00  0.790          H  
ATOM   1979  HA  LYS A 123     -15.436 -54.476  11.246  1.00  0.780          H  
ATOM   1980 1HB  LYS A 123     -16.976 -56.177  12.224  1.00  1.100          H  
ATOM   1981 2HB  LYS A 123     -16.355 -55.781  13.810  1.00  1.100          H  
ATOM   1982 1HG  LYS A 123     -17.206 -53.455  13.550  1.00  1.100          H  
ATOM   1983 2HG  LYS A 123     -17.770 -53.874  11.946  1.00  1.100          H  
ATOM   1984 1HD  LYS A 123     -19.367 -55.415  12.781  1.00  1.100          H  
ATOM   1985 2HD  LYS A 123     -18.657 -55.415  14.397  1.00  1.100          H  
ATOM   1986 1HE  LYS A 123     -20.584 -54.056  14.561  1.00  1.100          H  
ATOM   1987 2HE  LYS A 123     -19.246 -52.912  14.464  1.00  1.100          H  
ATOM   1988 1HZ  LYS A 123     -21.043 -52.274  13.135  1.00  1.100          H  
ATOM   1989 2HZ  LYS A 123     -19.746 -52.631  12.160  1.00  1.100          H  
ATOM   1990 3HZ  LYS A 123     -20.979 -53.745  12.278  1.00  1.100          H  
ATOM   1991  N   LEU A 124     -13.428 -54.348  13.811  1.00  0.630          N  
ATOM   1992  CA  LEU A 124     -12.676 -53.401  14.623  1.00  0.640          C  
ATOM   1993  C   LEU A 124     -12.050 -52.363  13.711  1.00  0.670          C  
ATOM   1994  O   LEU A 124     -11.905 -51.213  14.100  1.00  0.750          O  
ATOM   1995  CB  LEU A 124     -11.556 -54.083  15.430  1.00  0.890          C  
ATOM   1996  CG  LEU A 124     -11.993 -55.022  16.567  1.00  0.890          C  
ATOM   1997  CD1 LEU A 124     -10.794 -55.737  17.142  1.00  0.890          C  
ATOM   1998  CD2 LEU A 124     -12.722 -54.228  17.671  1.00  0.890          C  
ATOM   1999  H   LEU A 124     -13.107 -55.318  13.748  1.00  0.760          H  
ATOM   2000  HA  LEU A 124     -13.361 -52.881  15.289  1.00  0.770          H  
ATOM   2001 1HB  LEU A 124     -10.959 -54.679  14.732  1.00  1.070          H  
ATOM   2002 2HB  LEU A 124     -10.914 -53.310  15.853  1.00  1.070          H  
ATOM   2003  HG  LEU A 124     -12.632 -55.775  16.157  1.00  1.070          H  
ATOM   2004 1HD1 LEU A 124     -11.123 -56.421  17.926  1.00  1.070          H  
ATOM   2005 2HD1 LEU A 124     -10.310 -56.301  16.353  1.00  1.070          H  
ATOM   2006 3HD1 LEU A 124     -10.096 -55.017  17.560  1.00  1.070          H  
ATOM   2007 1HD2 LEU A 124     -13.019 -54.919  18.442  1.00  1.070          H  
ATOM   2008 2HD2 LEU A 124     -12.055 -53.477  18.091  1.00  1.070          H  
ATOM   2009 3HD2 LEU A 124     -13.603 -53.742  17.280  1.00  1.070          H  
ATOM   2010  N   VAL A 125     -11.660 -52.765  12.493  1.00  0.660          N  
ATOM   2011  CA  VAL A 125     -11.078 -51.831  11.551  1.00  0.690          C  
ATOM   2012  C   VAL A 125     -12.193 -50.947  11.041  1.00  0.750          C  
ATOM   2013  O   VAL A 125     -12.089 -49.726  11.032  1.00  0.880          O  
ATOM   2014  CB  VAL A 125     -10.418 -52.563  10.380  1.00  0.950          C  
ATOM   2015  CG1 VAL A 125      -9.919 -51.558   9.319  1.00  0.950          C  
ATOM   2016  CG2 VAL A 125      -9.322 -53.389  10.908  1.00  0.950          C  
ATOM   2017  H   VAL A 125     -11.798 -53.729  12.189  1.00  0.790          H  
ATOM   2018  HA  VAL A 125     -10.342 -51.221  12.060  1.00  0.830          H  
ATOM   2019  HB  VAL A 125     -11.149 -53.205   9.907  1.00  1.140          H  
ATOM   2020 1HG1 VAL A 125      -9.460 -52.090   8.499  1.00  1.140          H  
ATOM   2021 2HG1 VAL A 125     -10.749 -50.967   8.938  1.00  1.140          H  
ATOM   2022 3HG1 VAL A 125      -9.204 -50.912   9.751  1.00  1.140          H  
ATOM   2023 1HG2 VAL A 125      -8.857 -53.937  10.093  1.00  1.140          H  
ATOM   2024 2HG2 VAL A 125      -8.601 -52.752  11.390  1.00  1.140          H  
ATOM   2025 3HG2 VAL A 125      -9.726 -54.086  11.628  1.00  1.140          H  
ATOM   2026  N   SER A 126     -13.308 -51.569  10.680  1.00  0.780          N  
ATOM   2027  CA  SER A 126     -14.451 -50.820  10.150  1.00  0.890          C  
ATOM   2028  C   SER A 126     -14.864 -49.678  11.089  1.00  0.940          C  
ATOM   2029  O   SER A 126     -15.133 -48.551  10.657  1.00  1.050          O  
ATOM   2030  CB  SER A 126     -15.656 -51.724   9.983  1.00  1.200          C  
ATOM   2031  OG  SER A 126     -16.747 -51.011   9.481  1.00  1.200          O  
ATOM   2032  H   SER A 126     -13.323 -52.590  10.745  1.00  0.940          H  
ATOM   2033  HA  SER A 126     -14.173 -50.402   9.182  1.00  1.070          H  
ATOM   2034 1HB  SER A 126     -15.423 -52.547   9.343  1.00  1.440          H  
ATOM   2035 2HB  SER A 126     -15.925 -52.134  10.944  1.00  1.440          H  
ATOM   2036  HG  SER A 126     -17.473 -51.637   9.399  1.00  1.440          H  
ATOM   2037  N   GLY A 127     -14.905 -49.960  12.393  1.00  0.900          N  
ATOM   2038  CA  GLY A 127     -15.325 -48.978  13.388  1.00  0.970          C  
ATOM   2039  C   GLY A 127     -14.263 -47.957  13.839  1.00  0.980          C  
ATOM   2040  O   GLY A 127     -14.566 -47.107  14.684  1.00  1.080          O  
ATOM   2041  H   GLY A 127     -14.696 -50.917  12.695  1.00  1.080          H  
ATOM   2042 1HA  GLY A 127     -16.183 -48.437  12.990  1.00  1.160          H  
ATOM   2043 2HA  GLY A 127     -15.693 -49.516  14.258  1.00  1.160          H  
ATOM   2044  N   ILE A 128     -13.025 -48.057  13.341  1.00  0.930          N  
ATOM   2045  CA  ILE A 128     -11.970 -47.127  13.723  1.00  1.010          C  
ATOM   2046  C   ILE A 128     -11.354 -46.491  12.467  1.00  1.050          C  
ATOM   2047  O   ILE A 128     -10.492 -47.115  11.841  1.00  0.880          O  
ATOM   2048  CB  ILE A 128     -10.880 -47.849  14.537  1.00  1.380          C  
ATOM   2049  CG1 ILE A 128     -11.526 -48.470  15.824  1.00  1.380          C  
ATOM   2050  CG2 ILE A 128      -9.727 -46.882  14.869  1.00  1.380          C  
ATOM   2051  CD1 ILE A 128     -10.637 -49.391  16.637  1.00  1.380          C  
ATOM   2052  H   ILE A 128     -12.824 -48.770  12.632  1.00  1.120          H  
ATOM   2053  HA  ILE A 128     -12.391 -46.379  14.378  1.00  1.210          H  
ATOM   2054  HB  ILE A 128     -10.507 -48.667  13.946  1.00  1.660          H  
ATOM   2055 1HG1 ILE A 128     -11.865 -47.662  16.463  1.00  1.660          H  
ATOM   2056 2HG1 ILE A 128     -12.379 -49.058  15.528  1.00  1.660          H  
ATOM   2057 1HG2 ILE A 128      -8.956 -47.402  15.422  1.00  1.660          H  
ATOM   2058 2HG2 ILE A 128      -9.294 -46.495  13.966  1.00  1.660          H  
ATOM   2059 3HG2 ILE A 128     -10.105 -46.055  15.468  1.00  1.660          H  
ATOM   2060 1HD1 ILE A 128     -11.199 -49.768  17.488  1.00  1.660          H  
ATOM   2061 2HD1 ILE A 128     -10.327 -50.228  16.017  1.00  1.660          H  
ATOM   2062 3HD1 ILE A 128      -9.766 -48.861  16.994  1.00  1.660          H  
ATOM   2063  N   PRO A 129     -11.662 -45.219  12.147  1.00  1.330          N  
ATOM   2064  CA  PRO A 129     -11.194 -44.495  10.970  1.00  1.440          C  
ATOM   2065  C   PRO A 129      -9.682 -44.550  10.751  1.00  1.250          C  
ATOM   2066  O   PRO A 129      -9.235 -44.606   9.608  1.00  1.640          O  
ATOM   2067  CB  PRO A 129     -11.651 -43.067  11.280  1.00  2.160          C  
ATOM   2068  CG  PRO A 129     -12.897 -43.252  12.113  1.00  2.160          C  
ATOM   2069  CD  PRO A 129     -12.603 -44.445  12.985  1.00  2.160          C  
ATOM   2070  HA  PRO A 129     -11.723 -44.879  10.086  1.00  1.730          H  
ATOM   2071 1HB  PRO A 129     -10.855 -42.514  11.802  1.00  2.590          H  
ATOM   2072 2HB  PRO A 129     -11.849 -42.529  10.340  1.00  2.590          H  
ATOM   2073 1HG  PRO A 129     -13.109 -42.341  12.697  1.00  2.590          H  
ATOM   2074 2HG  PRO A 129     -13.765 -43.416  11.456  1.00  2.590          H  
ATOM   2075 1HD  PRO A 129     -12.133 -44.130  13.932  1.00  2.590          H  
ATOM   2076 2HD  PRO A 129     -13.550 -45.003  13.141  1.00  2.590          H  
ATOM   2077  N   SER A 130      -8.885 -44.588  11.829  1.00  0.860          N  
ATOM   2078  CA  SER A 130      -7.442 -44.639  11.650  1.00  0.830          C  
ATOM   2079  C   SER A 130      -6.976 -45.987  11.110  1.00  0.780          C  
ATOM   2080  O   SER A 130      -5.986 -46.054  10.369  1.00  0.830          O  
ATOM   2081  CB  SER A 130      -6.749 -44.349  12.963  1.00  1.170          C  
ATOM   2082  OG  SER A 130      -7.015 -45.353  13.900  1.00  1.170          O  
ATOM   2083  H   SER A 130      -9.242 -44.543  12.774  1.00  1.030          H  
ATOM   2084  HA  SER A 130      -7.159 -43.869  10.929  1.00  1.000          H  
ATOM   2085 1HB  SER A 130      -5.674 -44.277  12.798  1.00  1.410          H  
ATOM   2086 2HB  SER A 130      -7.087 -43.389  13.348  1.00  1.410          H  
ATOM   2087  HG  SER A 130      -6.506 -45.125  14.684  1.00  1.410          H  
ATOM   2088  N   LEU A 131      -7.704 -47.061  11.430  1.00  0.750          N  
ATOM   2089  CA  LEU A 131      -7.335 -48.375  10.950  1.00  0.720          C  
ATOM   2090  C   LEU A 131      -7.884 -48.514   9.563  1.00  0.710          C  
ATOM   2091  O   LEU A 131      -7.277 -49.168   8.714  1.00  0.730          O  
ATOM   2092  CB  LEU A 131      -7.884 -49.485  11.840  1.00  1.020          C  
ATOM   2093  CG  LEU A 131      -7.345 -49.613  13.260  1.00  1.020          C  
ATOM   2094  CD1 LEU A 131      -8.150 -50.682  13.959  1.00  1.020          C  
ATOM   2095  CD2 LEU A 131      -5.861 -50.010  13.228  1.00  1.020          C  
ATOM   2096  H   LEU A 131      -8.547 -46.974  11.996  1.00  0.900          H  
ATOM   2097  HA  LEU A 131      -6.254 -48.446  10.892  1.00  0.860          H  
ATOM   2098 1HB  LEU A 131      -8.964 -49.337  11.915  1.00  1.220          H  
ATOM   2099 2HB  LEU A 131      -7.701 -50.428  11.356  1.00  1.220          H  
ATOM   2100  HG  LEU A 131      -7.466 -48.672  13.797  1.00  1.220          H  
ATOM   2101 1HD1 LEU A 131      -7.793 -50.810  14.979  1.00  1.220          H  
ATOM   2102 2HD1 LEU A 131      -9.191 -50.417  13.981  1.00  1.220          H  
ATOM   2103 3HD1 LEU A 131      -8.040 -51.591  13.420  1.00  1.220          H  
ATOM   2104 1HD2 LEU A 131      -5.492 -50.128  14.248  1.00  1.220          H  
ATOM   2105 2HD2 LEU A 131      -5.749 -50.943  12.694  1.00  1.220          H  
ATOM   2106 3HD2 LEU A 131      -5.278 -49.245  12.733  1.00  1.220          H  
ATOM   2107  N   GLN A 132      -9.026 -47.864   9.301  1.00  0.700          N  
ATOM   2108  CA  GLN A 132      -9.577 -47.956   7.961  1.00  0.710          C  
ATOM   2109  C   GLN A 132      -8.577 -47.362   6.990  1.00  0.690          C  
ATOM   2110  O   GLN A 132      -8.319 -47.944   5.942  1.00  0.690          O  
ATOM   2111  CB  GLN A 132     -10.860 -47.149   7.768  1.00  0.990          C  
ATOM   2112  CG  GLN A 132     -12.108 -47.601   8.453  1.00  0.990          C  
ATOM   2113  CD  GLN A 132     -13.232 -46.619   8.081  1.00  0.990          C  
ATOM   2114  OE1 GLN A 132     -12.959 -45.676   7.318  1.00  0.990          O  
ATOM   2115  NE2 GLN A 132     -14.438 -46.798   8.584  1.00  0.990          N  
ATOM   2116  H   GLN A 132      -9.507 -47.374  10.063  1.00  0.840          H  
ATOM   2117  HA  GLN A 132      -9.744 -49.000   7.705  1.00  0.850          H  
ATOM   2118 1HB  GLN A 132     -10.678 -46.128   8.089  1.00  1.190          H  
ATOM   2119 2HB  GLN A 132     -11.080 -47.108   6.710  1.00  1.190          H  
ATOM   2120 1HG  GLN A 132     -12.381 -48.606   8.126  1.00  1.190          H  
ATOM   2121 2HG  GLN A 132     -11.962 -47.581   9.535  1.00  1.190          H  
ATOM   2122 1HE2 GLN A 132     -15.176 -46.165   8.359  1.00  1.190          H  
ATOM   2123 2HE2 GLN A 132     -14.634 -47.568   9.228  1.00  1.190          H  
ATOM   2124  N   VAL A 133      -7.980 -46.218   7.354  1.00  0.690          N  
ATOM   2125  CA  VAL A 133      -7.019 -45.570   6.480  1.00  0.690          C  
ATOM   2126  C   VAL A 133      -5.768 -46.398   6.284  1.00  0.680          C  
ATOM   2127  O   VAL A 133      -5.299 -46.544   5.148  1.00  0.670          O  
ATOM   2128  CB  VAL A 133      -6.650 -44.170   7.002  1.00  0.970          C  
ATOM   2129  CG1 VAL A 133      -5.478 -43.578   6.191  1.00  0.970          C  
ATOM   2130  CG2 VAL A 133      -7.870 -43.266   6.868  1.00  0.970          C  
ATOM   2131  H   VAL A 133      -8.261 -45.772   8.235  1.00  0.830          H  
ATOM   2132  HA  VAL A 133      -7.492 -45.439   5.508  1.00  0.830          H  
ATOM   2133  HB  VAL A 133      -6.349 -44.240   8.053  1.00  1.160          H  
ATOM   2134 1HG1 VAL A 133      -5.244 -42.585   6.572  1.00  1.160          H  
ATOM   2135 2HG1 VAL A 133      -4.592 -44.204   6.277  1.00  1.160          H  
ATOM   2136 3HG1 VAL A 133      -5.767 -43.505   5.141  1.00  1.160          H  
ATOM   2137 1HG2 VAL A 133      -7.632 -42.272   7.241  1.00  1.160          H  
ATOM   2138 2HG2 VAL A 133      -8.157 -43.203   5.821  1.00  1.160          H  
ATOM   2139 3HG2 VAL A 133      -8.697 -43.673   7.437  1.00  1.160          H  
ATOM   2140  N   VAL A 134      -5.206 -46.928   7.367  1.00  0.700          N  
ATOM   2141  CA  VAL A 134      -4.005 -47.717   7.221  1.00  0.740          C  
ATOM   2142  C   VAL A 134      -4.277 -48.975   6.398  1.00  0.720          C  
ATOM   2143  O   VAL A 134      -3.463 -49.322   5.534  1.00  0.730          O  
ATOM   2144  CB  VAL A 134      -3.389 -48.040   8.590  1.00  1.020          C  
ATOM   2145  CG1 VAL A 134      -2.245 -49.007   8.443  1.00  1.020          C  
ATOM   2146  CG2 VAL A 134      -2.882 -46.747   9.199  1.00  1.020          C  
ATOM   2147  H   VAL A 134      -5.609 -46.761   8.296  1.00  0.840          H  
ATOM   2148  HA  VAL A 134      -3.276 -47.117   6.678  1.00  0.890          H  
ATOM   2149  HB  VAL A 134      -4.148 -48.495   9.233  1.00  1.220          H  
ATOM   2150 1HG1 VAL A 134      -1.815 -49.217   9.420  1.00  1.220          H  
ATOM   2151 2HG1 VAL A 134      -2.576 -49.927   7.995  1.00  1.220          H  
ATOM   2152 3HG1 VAL A 134      -1.492 -48.554   7.803  1.00  1.220          H  
ATOM   2153 1HG2 VAL A 134      -2.442 -46.928  10.159  1.00  1.220          H  
ATOM   2154 2HG2 VAL A 134      -2.132 -46.312   8.542  1.00  1.220          H  
ATOM   2155 3HG2 VAL A 134      -3.704 -46.047   9.310  1.00  1.220          H  
ATOM   2156  N   LEU A 135      -5.390 -49.678   6.655  1.00  0.720          N  
ATOM   2157  CA  LEU A 135      -5.637 -50.878   5.881  1.00  0.750          C  
ATOM   2158  C   LEU A 135      -5.898 -50.499   4.432  1.00  0.700          C  
ATOM   2159  O   LEU A 135      -5.434 -51.195   3.536  1.00  0.720          O  
ATOM   2160  CB  LEU A 135      -6.798 -51.717   6.434  1.00  1.040          C  
ATOM   2161  CG  LEU A 135      -7.011 -53.150   5.754  1.00  1.040          C  
ATOM   2162  CD1 LEU A 135      -5.749 -54.048   5.897  1.00  1.040          C  
ATOM   2163  CD2 LEU A 135      -8.190 -53.816   6.393  1.00  1.040          C  
ATOM   2164  H   LEU A 135      -6.048 -49.392   7.381  1.00  0.860          H  
ATOM   2165  HA  LEU A 135      -4.738 -51.472   5.914  1.00  0.900          H  
ATOM   2166 1HB  LEU A 135      -6.678 -51.840   7.494  1.00  1.250          H  
ATOM   2167 2HB  LEU A 135      -7.714 -51.144   6.281  1.00  1.250          H  
ATOM   2168  HG  LEU A 135      -7.193 -53.026   4.713  1.00  1.250          H  
ATOM   2169 1HD1 LEU A 135      -5.942 -55.009   5.420  1.00  1.250          H  
ATOM   2170 2HD1 LEU A 135      -4.897 -53.592   5.415  1.00  1.250          H  
ATOM   2171 3HD1 LEU A 135      -5.525 -54.211   6.942  1.00  1.250          H  
ATOM   2172 1HD2 LEU A 135      -8.364 -54.785   5.925  1.00  1.250          H  
ATOM   2173 2HD2 LEU A 135      -8.014 -53.954   7.455  1.00  1.250          H  
ATOM   2174 3HD2 LEU A 135      -9.043 -53.188   6.246  1.00  1.250          H  
ATOM   2175  N   LYS A 136      -6.624 -49.400   4.160  1.00  0.660          N  
ATOM   2176  CA  LYS A 136      -6.849 -49.015   2.771  1.00  0.640          C  
ATOM   2177  C   LYS A 136      -5.532 -48.777   2.054  1.00  0.590          C  
ATOM   2178  O   LYS A 136      -5.396 -49.191   0.904  1.00  0.580          O  
ATOM   2179  CB  LYS A 136      -7.764 -47.796   2.676  1.00  0.900          C  
ATOM   2180  CG  LYS A 136      -9.244 -48.090   2.993  1.00  0.900          C  
ATOM   2181  CD  LYS A 136     -10.081 -46.807   3.019  1.00  0.900          C  
ATOM   2182  CE  LYS A 136     -11.530 -47.093   3.415  1.00  0.900          C  
ATOM   2183  NZ  LYS A 136     -12.344 -45.839   3.531  1.00  0.900          N  
ATOM   2184  H   LYS A 136      -7.043 -48.836   4.904  1.00  0.790          H  
ATOM   2185  HA  LYS A 136      -7.342 -49.835   2.268  1.00  0.770          H  
ATOM   2186 1HB  LYS A 136      -7.420 -47.037   3.380  1.00  1.080          H  
ATOM   2187 2HB  LYS A 136      -7.702 -47.373   1.675  1.00  1.080          H  
ATOM   2188 1HG  LYS A 136      -9.638 -48.730   2.202  1.00  1.080          H  
ATOM   2189 2HG  LYS A 136      -9.342 -48.630   3.921  1.00  1.080          H  
ATOM   2190 1HD  LYS A 136      -9.649 -46.115   3.747  1.00  1.080          H  
ATOM   2191 2HD  LYS A 136     -10.067 -46.336   2.037  1.00  1.080          H  
ATOM   2192 1HE  LYS A 136     -11.982 -47.740   2.666  1.00  1.080          H  
ATOM   2193 2HE  LYS A 136     -11.537 -47.607   4.375  1.00  1.080          H  
ATOM   2194 1HZ  LYS A 136     -13.291 -46.075   3.800  1.00  1.080          H  
ATOM   2195 2HZ  LYS A 136     -11.938 -45.236   4.239  1.00  1.080          H  
ATOM   2196 3HZ  LYS A 136     -12.357 -45.355   2.645  1.00  1.080          H  
ATOM   2197  N   SER A 137      -4.548 -48.149   2.719  1.00  0.580          N  
ATOM   2198  CA  SER A 137      -3.238 -47.938   2.109  1.00  0.560          C  
ATOM   2199  C   SER A 137      -2.596 -49.288   1.760  1.00  0.580          C  
ATOM   2200  O   SER A 137      -2.101 -49.483   0.641  1.00  0.590          O  
ATOM   2201  CB  SER A 137      -2.339 -47.151   3.038  1.00  0.790          C  
ATOM   2202  OG  SER A 137      -1.079 -46.932   2.459  1.00  0.790          O  
ATOM   2203  H   SER A 137      -4.742 -47.760   3.650  1.00  0.700          H  
ATOM   2204  HA  SER A 137      -3.372 -47.373   1.188  1.00  0.670          H  
ATOM   2205 1HB  SER A 137      -2.811 -46.199   3.275  1.00  0.950          H  
ATOM   2206 2HB  SER A 137      -2.222 -47.695   3.973  1.00  0.950          H  
ATOM   2207  HG  SER A 137      -0.588 -46.411   3.096  1.00  0.950          H  
ATOM   2208  N   ILE A 138      -2.663 -50.237   2.712  1.00  0.630          N  
ATOM   2209  CA  ILE A 138      -2.119 -51.579   2.512  1.00  0.690          C  
ATOM   2210  C   ILE A 138      -2.824 -52.278   1.348  1.00  0.700          C  
ATOM   2211  O   ILE A 138      -2.164 -52.896   0.513  1.00  0.750          O  
ATOM   2212  CB  ILE A 138      -2.282 -52.433   3.808  1.00  0.940          C  
ATOM   2213  CG1 ILE A 138      -1.325 -51.919   4.947  1.00  0.940          C  
ATOM   2214  CG2 ILE A 138      -2.109 -53.906   3.538  1.00  0.940          C  
ATOM   2215  CD1 ILE A 138      -1.616 -52.515   6.341  1.00  0.940          C  
ATOM   2216  H   ILE A 138      -3.065 -49.983   3.619  1.00  0.760          H  
ATOM   2217  HA  ILE A 138      -1.066 -51.495   2.276  1.00  0.830          H  
ATOM   2218  HB  ILE A 138      -3.282 -52.285   4.170  1.00  1.130          H  
ATOM   2219 1HG1 ILE A 138      -0.296 -52.159   4.684  1.00  1.130          H  
ATOM   2220 2HG1 ILE A 138      -1.421 -50.834   5.017  1.00  1.130          H  
ATOM   2221 1HG2 ILE A 138      -2.292 -54.442   4.441  1.00  1.130          H  
ATOM   2222 2HG2 ILE A 138      -2.821 -54.231   2.810  1.00  1.130          H  
ATOM   2223 3HG2 ILE A 138      -1.112 -54.108   3.187  1.00  1.130          H  
ATOM   2224 1HD1 ILE A 138      -0.930 -52.109   7.060  1.00  1.130          H  
ATOM   2225 2HD1 ILE A 138      -2.624 -52.262   6.633  1.00  1.130          H  
ATOM   2226 3HD1 ILE A 138      -1.504 -53.590   6.335  1.00  1.130          H  
ATOM   2227  N   MET A 139      -4.150 -52.209   1.292  1.00  0.680          N  
ATOM   2228  CA  MET A 139      -4.893 -52.837   0.215  1.00  0.720          C  
ATOM   2229  C   MET A 139      -4.581 -52.198  -1.142  1.00  0.650          C  
ATOM   2230  O   MET A 139      -4.386 -52.909  -2.124  1.00  0.700          O  
ATOM   2231  CB  MET A 139      -6.390 -52.768   0.514  1.00  0.990          C  
ATOM   2232  CG  MET A 139      -6.834 -53.669   1.675  1.00  0.990          C  
ATOM   2233  SD  MET A 139      -8.648 -53.771   1.911  1.00  0.990          S  
ATOM   2234  CE  MET A 139      -9.128 -52.140   2.540  1.00  0.990          C  
ATOM   2235  H   MET A 139      -4.644 -51.710   2.029  1.00  0.820          H  
ATOM   2236  HA  MET A 139      -4.598 -53.878   0.160  1.00  0.860          H  
ATOM   2237 1HB  MET A 139      -6.644 -51.743   0.772  1.00  1.190          H  
ATOM   2238 2HB  MET A 139      -6.959 -53.039  -0.374  1.00  1.190          H  
ATOM   2239 1HG  MET A 139      -6.459 -54.673   1.495  1.00  1.190          H  
ATOM   2240 2HG  MET A 139      -6.383 -53.313   2.585  1.00  1.190          H  
ATOM   2241 1HE  MET A 139     -10.202 -52.125   2.725  1.00  1.190          H  
ATOM   2242 2HE  MET A 139      -8.608 -51.915   3.457  1.00  1.190          H  
ATOM   2243 3HE  MET A 139      -8.891 -51.391   1.798  1.00  1.190          H  
ATOM   2244  N   LYS A 140      -4.502 -50.861  -1.214  1.00  0.580          N  
ATOM   2245  CA  LYS A 140      -4.203 -50.189  -2.480  1.00  0.540          C  
ATOM   2246  C   LYS A 140      -2.840 -50.594  -3.008  1.00  0.520          C  
ATOM   2247  O   LYS A 140      -2.668 -50.833  -4.204  1.00  0.520          O  
ATOM   2248  CB  LYS A 140      -4.268 -48.668  -2.338  1.00  0.770          C  
ATOM   2249  CG  LYS A 140      -5.674 -48.093  -2.186  1.00  0.770          C  
ATOM   2250  CD  LYS A 140      -5.626 -46.577  -2.006  1.00  0.770          C  
ATOM   2251  CE  LYS A 140      -7.020 -45.978  -1.840  1.00  0.770          C  
ATOM   2252  NZ  LYS A 140      -6.968 -44.493  -1.658  1.00  0.770          N  
ATOM   2253  H   LYS A 140      -4.685 -50.298  -0.382  1.00  0.700          H  
ATOM   2254  HA  LYS A 140      -4.949 -50.493  -3.213  1.00  0.650          H  
ATOM   2255 1HB  LYS A 140      -3.696 -48.374  -1.453  1.00  0.930          H  
ATOM   2256 2HB  LYS A 140      -3.801 -48.199  -3.201  1.00  0.930          H  
ATOM   2257 1HG  LYS A 140      -6.242 -48.322  -3.086  1.00  0.930          H  
ATOM   2258 2HG  LYS A 140      -6.179 -48.548  -1.343  1.00  0.930          H  
ATOM   2259 1HD  LYS A 140      -5.036 -46.345  -1.117  1.00  0.930          H  
ATOM   2260 2HD  LYS A 140      -5.144 -46.123  -2.870  1.00  0.930          H  
ATOM   2261 1HE  LYS A 140      -7.616 -46.206  -2.723  1.00  0.930          H  
ATOM   2262 2HE  LYS A 140      -7.498 -46.424  -0.965  1.00  0.930          H  
ATOM   2263 1HZ  LYS A 140      -7.905 -44.129  -1.550  1.00  0.930          H  
ATOM   2264 2HZ  LYS A 140      -6.426 -44.272  -0.834  1.00  0.930          H  
ATOM   2265 3HZ  LYS A 140      -6.535 -44.069  -2.467  1.00  0.930          H  
ATOM   2266  N   ALA A 141      -1.876 -50.749  -2.102  1.00  0.540          N  
ATOM   2267  CA  ALA A 141      -0.516 -51.150  -2.434  1.00  0.570          C  
ATOM   2268  C   ALA A 141      -0.481 -52.521  -3.111  1.00  0.590          C  
ATOM   2269  O   ALA A 141       0.513 -52.869  -3.746  1.00  0.650          O  
ATOM   2270  CB  ALA A 141       0.353 -51.176  -1.181  1.00  0.790          C  
ATOM   2271  H   ALA A 141      -2.078 -50.498  -1.126  1.00  0.650          H  
ATOM   2272  HA  ALA A 141      -0.111 -50.417  -3.132  1.00  0.680          H  
ATOM   2273 1HB  ALA A 141       1.372 -51.448  -1.446  1.00  0.940          H  
ATOM   2274 2HB  ALA A 141       0.346 -50.191  -0.714  1.00  0.940          H  
ATOM   2275 3HB  ALA A 141      -0.048 -51.905  -0.485  1.00  0.940          H  
ATOM   2276  N   MET A 142      -1.520 -53.347  -2.918  1.00  0.590          N  
ATOM   2277  CA  MET A 142      -1.549 -54.676  -3.489  1.00  0.640          C  
ATOM   2278  C   MET A 142      -2.292 -54.741  -4.816  1.00  0.610          C  
ATOM   2279  O   MET A 142      -2.436 -55.822  -5.391  1.00  0.690          O  
ATOM   2280  CB  MET A 142      -2.165 -55.665  -2.505  1.00  0.880          C  
ATOM   2281  CG  MET A 142      -1.327 -55.869  -1.273  1.00  0.880          C  
ATOM   2282  SD  MET A 142      -1.887 -57.203  -0.173  1.00  0.880          S  
ATOM   2283  CE  MET A 142      -3.325 -56.513   0.623  1.00  0.880          C  
ATOM   2284  H   MET A 142      -2.365 -53.026  -2.436  1.00  0.710          H  
ATOM   2285  HA  MET A 142      -0.526 -54.968  -3.675  1.00  0.770          H  
ATOM   2286 1HB  MET A 142      -3.139 -55.287  -2.193  1.00  1.050          H  
ATOM   2287 2HB  MET A 142      -2.317 -56.629  -2.987  1.00  1.050          H  
ATOM   2288 1HG  MET A 142      -0.292 -56.046  -1.553  1.00  1.050          H  
ATOM   2289 2HG  MET A 142      -1.375 -54.944  -0.720  1.00  1.050          H  
ATOM   2290 1HE  MET A 142      -3.731 -57.233   1.335  1.00  1.050          H  
ATOM   2291 2HE  MET A 142      -3.039 -55.618   1.139  1.00  1.050          H  
ATOM   2292 3HE  MET A 142      -4.081 -56.274  -0.122  1.00  1.050          H  
ATOM   2293  N   VAL A 143      -2.813 -53.612  -5.291  1.00  0.570          N  
ATOM   2294  CA  VAL A 143      -3.540 -53.646  -6.544  1.00  0.560          C  
ATOM   2295  C   VAL A 143      -2.594 -53.719  -7.748  1.00  0.570          C  
ATOM   2296  O   VAL A 143      -2.796 -54.586  -8.594  1.00  0.590          O  
ATOM   2297  CB  VAL A 143      -4.583 -52.502  -6.658  1.00  0.790          C  
ATOM   2298  CG1 VAL A 143      -5.202 -52.495  -8.059  1.00  0.790          C  
ATOM   2299  CG2 VAL A 143      -5.647 -52.720  -5.594  1.00  0.790          C  
ATOM   2300  H   VAL A 143      -2.694 -52.729  -4.783  1.00  0.680          H  
ATOM   2301  HA  VAL A 143      -4.131 -54.562  -6.549  1.00  0.670          H  
ATOM   2302  HB  VAL A 143      -4.137 -51.550  -6.485  1.00  0.950          H  
ATOM   2303 1HG1 VAL A 143      -5.944 -51.701  -8.121  1.00  0.950          H  
ATOM   2304 2HG1 VAL A 143      -4.435 -52.321  -8.813  1.00  0.950          H  
ATOM   2305 3HG1 VAL A 143      -5.682 -53.456  -8.249  1.00  0.950          H  
ATOM   2306 1HG2 VAL A 143      -6.392 -51.927  -5.650  1.00  0.950          H  
ATOM   2307 2HG2 VAL A 143      -6.129 -53.684  -5.753  1.00  0.950          H  
ATOM   2308 3HG2 VAL A 143      -5.179 -52.710  -4.609  1.00  0.950          H  
ATOM   2309  N   PRO A 144      -1.528 -52.880  -7.861  1.00  0.590          N  
ATOM   2310  CA  PRO A 144      -0.569 -52.885  -8.961  1.00  0.640          C  
ATOM   2311  C   PRO A 144       0.175 -54.219  -9.050  1.00  0.620          C  
ATOM   2312  O   PRO A 144       0.770 -54.531 -10.082  1.00  0.710          O  
ATOM   2313  CB  PRO A 144       0.388 -51.755  -8.569  1.00  0.960          C  
ATOM   2314  CG  PRO A 144      -0.407 -50.881  -7.670  1.00  0.960          C  
ATOM   2315  CD  PRO A 144      -1.250 -51.815  -6.878  1.00  0.960          C  
ATOM   2316  HA  PRO A 144      -1.083 -52.659  -9.898  1.00  0.770          H  
ATOM   2317 1HB  PRO A 144       1.252 -52.158  -8.066  1.00  1.150          H  
ATOM   2318 2HB  PRO A 144       0.749 -51.232  -9.468  1.00  1.150          H  
ATOM   2319 1HG  PRO A 144       0.256 -50.307  -7.042  1.00  1.150          H  
ATOM   2320 2HG  PRO A 144      -0.992 -50.154  -8.247  1.00  1.150          H  
ATOM   2321 1HD  PRO A 144      -0.663 -52.200  -6.032  1.00  1.150          H  
ATOM   2322 2HD  PRO A 144      -2.098 -51.268  -6.566  1.00  1.150          H  
ATOM   2323  N   LEU A 145       0.161 -54.985  -7.959  1.00  0.550          N  
ATOM   2324  CA  LEU A 145       0.766 -56.303  -7.885  1.00  0.540          C  
ATOM   2325  C   LEU A 145       0.093 -57.273  -8.845  1.00  0.540          C  
ATOM   2326  O   LEU A 145       0.696 -58.285  -9.203  1.00  0.510          O  
ATOM   2327  CB  LEU A 145       0.740 -56.928  -6.484  1.00  0.760          C  
ATOM   2328  CG  LEU A 145       1.612 -56.307  -5.355  1.00  0.760          C  
ATOM   2329  CD1 LEU A 145       1.326 -57.095  -4.079  1.00  0.760          C  
ATOM   2330  CD2 LEU A 145       3.096 -56.369  -5.703  1.00  0.760          C  
ATOM   2331  H   LEU A 145      -0.327 -54.655  -7.139  1.00  0.660          H  
ATOM   2332  HA  LEU A 145       1.798 -56.212  -8.204  1.00  0.650          H  
ATOM   2333 1HB  LEU A 145      -0.291 -56.909  -6.135  1.00  0.910          H  
ATOM   2334 2HB  LEU A 145       1.036 -57.973  -6.579  1.00  0.910          H  
ATOM   2335  HG  LEU A 145       1.324 -55.265  -5.189  1.00  0.910          H  
ATOM   2336 1HD1 LEU A 145       1.903 -56.698  -3.249  1.00  0.910          H  
ATOM   2337 2HD1 LEU A 145       0.274 -57.057  -3.836  1.00  0.910          H  
ATOM   2338 3HD1 LEU A 145       1.601 -58.119  -4.255  1.00  0.910          H  
ATOM   2339 1HD2 LEU A 145       3.669 -55.960  -4.898  1.00  0.910          H  
ATOM   2340 2HD2 LEU A 145       3.393 -57.404  -5.863  1.00  0.910          H  
ATOM   2341 3HD2 LEU A 145       3.291 -55.792  -6.590  1.00  0.910          H  
ATOM   2342  N   LEU A 146      -1.181 -57.033  -9.201  1.00  0.570          N  
ATOM   2343  CA  LEU A 146      -1.929 -57.937 -10.073  1.00  0.570          C  
ATOM   2344  C   LEU A 146      -1.135 -58.455 -11.254  1.00  0.500          C  
ATOM   2345  O   LEU A 146      -1.219 -59.641 -11.571  1.00  0.470          O  
ATOM   2346  CB  LEU A 146      -3.170 -57.233 -10.640  1.00  0.800          C  
ATOM   2347  CG  LEU A 146      -4.025 -58.050 -11.685  1.00  0.800          C  
ATOM   2348  CD1 LEU A 146      -4.601 -59.318 -11.055  1.00  0.800          C  
ATOM   2349  CD2 LEU A 146      -5.124 -57.156 -12.220  1.00  0.800          C  
ATOM   2350  H   LEU A 146      -1.652 -56.179  -8.876  1.00  0.680          H  
ATOM   2351  HA  LEU A 146      -2.243 -58.784  -9.467  1.00  0.680          H  
ATOM   2352 1HB  LEU A 146      -3.820 -56.965  -9.806  1.00  0.960          H  
ATOM   2353 2HB  LEU A 146      -2.848 -56.310 -11.119  1.00  0.960          H  
ATOM   2354  HG  LEU A 146      -3.391 -58.351 -12.511  1.00  0.960          H  
ATOM   2355 1HD1 LEU A 146      -5.179 -59.860 -11.805  1.00  0.960          H  
ATOM   2356 2HD1 LEU A 146      -3.800 -59.961 -10.699  1.00  0.960          H  
ATOM   2357 3HD1 LEU A 146      -5.249 -59.050 -10.222  1.00  0.960          H  
ATOM   2358 1HD2 LEU A 146      -5.709 -57.702 -12.962  1.00  0.960          H  
ATOM   2359 2HD2 LEU A 146      -5.773 -56.846 -11.400  1.00  0.960          H  
ATOM   2360 3HD2 LEU A 146      -4.682 -56.277 -12.682  1.00  0.960          H  
ATOM   2361  N   GLN A 147      -0.375 -57.587 -11.917  1.00  0.520          N  
ATOM   2362  CA  GLN A 147       0.353 -58.005 -13.100  1.00  0.510          C  
ATOM   2363  C   GLN A 147       1.454 -59.009 -12.742  1.00  0.470          C  
ATOM   2364  O   GLN A 147       1.858 -59.815 -13.582  1.00  0.480          O  
ATOM   2365  CB  GLN A 147       0.917 -56.789 -13.824  1.00  0.720          C  
ATOM   2366  CG  GLN A 147      -0.166 -55.807 -14.270  1.00  0.720          C  
ATOM   2367  CD  GLN A 147      -1.258 -56.434 -15.100  1.00  0.720          C  
ATOM   2368  OE1 GLN A 147      -1.004 -57.165 -16.051  1.00  0.720          O  
ATOM   2369  NE2 GLN A 147      -2.501 -56.148 -14.736  1.00  0.720          N  
ATOM   2370  H   GLN A 147      -0.330 -56.623 -11.602  1.00  0.620          H  
ATOM   2371  HA  GLN A 147      -0.338 -58.508 -13.768  1.00  0.610          H  
ATOM   2372 1HB  GLN A 147       1.599 -56.257 -13.158  1.00  0.860          H  
ATOM   2373 2HB  GLN A 147       1.484 -57.099 -14.702  1.00  0.860          H  
ATOM   2374 1HG  GLN A 147      -0.625 -55.363 -13.387  1.00  0.860          H  
ATOM   2375 2HG  GLN A 147       0.309 -55.030 -14.867  1.00  0.860          H  
ATOM   2376 1HE2 GLN A 147      -3.277 -56.532 -15.245  1.00  0.860          H  
ATOM   2377 2HE2 GLN A 147      -2.670 -55.546 -13.956  1.00  0.860          H  
ATOM   2378  N   ILE A 148       1.954 -58.950 -11.505  1.00  0.470          N  
ATOM   2379  CA  ILE A 148       2.999 -59.833 -11.024  1.00  0.460          C  
ATOM   2380  C   ILE A 148       2.348 -61.156 -10.770  1.00  0.460          C  
ATOM   2381  O   ILE A 148       2.917 -62.192 -11.095  1.00  0.450          O  
ATOM   2382  CB  ILE A 148       3.676 -59.323  -9.750  1.00  0.650          C  
ATOM   2383  CG1 ILE A 148       4.380 -58.030 -10.048  1.00  0.650          C  
ATOM   2384  CG2 ILE A 148       4.714 -60.358  -9.297  1.00  0.650          C  
ATOM   2385  CD1 ILE A 148       4.817 -57.326  -8.868  1.00  0.650          C  
ATOM   2386  H   ILE A 148       1.553 -58.298 -10.838  1.00  0.560          H  
ATOM   2387  HA  ILE A 148       3.747 -59.984 -11.790  1.00  0.550          H  
ATOM   2388  HB  ILE A 148       2.946 -59.162  -8.964  1.00  0.780          H  
ATOM   2389 1HG1 ILE A 148       5.229 -58.237 -10.649  1.00  0.780          H  
ATOM   2390 2HG1 ILE A 148       3.713 -57.374 -10.605  1.00  0.780          H  
ATOM   2391 1HG2 ILE A 148       5.221 -60.042  -8.416  1.00  0.780          H  
ATOM   2392 2HG2 ILE A 148       4.238 -61.313  -9.084  1.00  0.780          H  
ATOM   2393 3HG2 ILE A 148       5.434 -60.479 -10.094  1.00  0.780          H  
ATOM   2394 1HD1 ILE A 148       5.315 -56.436  -9.158  1.00  0.780          H  
ATOM   2395 2HD1 ILE A 148       3.963 -57.094  -8.278  1.00  0.780          H  
ATOM   2396 3HD1 ILE A 148       5.485 -57.921  -8.310  1.00  0.780          H  
ATOM   2397  N   GLY A 149       1.187 -61.129 -10.118  1.00  0.470          N  
ATOM   2398  CA  GLY A 149       0.448 -62.351  -9.844  1.00  0.480          C  
ATOM   2399  C   GLY A 149       0.115 -63.070 -11.156  1.00  0.460          C  
ATOM   2400  O   GLY A 149       0.206 -64.300 -11.234  1.00  0.480          O  
ATOM   2401  H   GLY A 149       0.825 -60.217  -9.825  1.00  0.560          H  
ATOM   2402 1HA  GLY A 149       1.033 -63.001  -9.194  1.00  0.580          H  
ATOM   2403 2HA  GLY A 149      -0.474 -62.100  -9.317  1.00  0.580          H  
ATOM   2404  N   LEU A 150      -0.247 -62.301 -12.191  1.00  0.450          N  
ATOM   2405  CA  LEU A 150      -0.539 -62.860 -13.503  1.00  0.450          C  
ATOM   2406  C   LEU A 150       0.729 -63.427 -14.153  1.00  0.440          C  
ATOM   2407  O   LEU A 150       0.685 -64.513 -14.738  1.00  0.450          O  
ATOM   2408  CB  LEU A 150      -1.187 -61.789 -14.377  1.00  0.630          C  
ATOM   2409  CG  LEU A 150      -2.636 -61.339 -13.984  1.00  0.630          C  
ATOM   2410  CD1 LEU A 150      -3.014 -60.101 -14.803  1.00  0.630          C  
ATOM   2411  CD2 LEU A 150      -3.633 -62.459 -14.244  1.00  0.630          C  
ATOM   2412  H   LEU A 150      -0.351 -61.295 -12.031  1.00  0.540          H  
ATOM   2413  HA  LEU A 150      -1.232 -63.684 -13.373  1.00  0.540          H  
ATOM   2414 1HB  LEU A 150      -0.569 -60.911 -14.295  1.00  0.760          H  
ATOM   2415 2HB  LEU A 150      -1.191 -62.124 -15.414  1.00  0.760          H  
ATOM   2416  HG  LEU A 150      -2.662 -61.078 -12.933  1.00  0.760          H  
ATOM   2417 1HD1 LEU A 150      -4.014 -59.774 -14.526  1.00  0.760          H  
ATOM   2418 2HD1 LEU A 150      -2.314 -59.304 -14.603  1.00  0.760          H  
ATOM   2419 3HD1 LEU A 150      -2.994 -60.340 -15.864  1.00  0.760          H  
ATOM   2420 1HD2 LEU A 150      -4.629 -62.115 -13.966  1.00  0.760          H  
ATOM   2421 2HD2 LEU A 150      -3.621 -62.721 -15.302  1.00  0.760          H  
ATOM   2422 3HD2 LEU A 150      -3.388 -63.334 -13.655  1.00  0.760          H  
ATOM   2423  N   LEU A 151       1.867 -62.733 -14.020  1.00  0.420          N  
ATOM   2424  CA  LEU A 151       3.126 -63.251 -14.538  1.00  0.420          C  
ATOM   2425  C   LEU A 151       3.518 -64.523 -13.777  1.00  0.400          C  
ATOM   2426  O   LEU A 151       4.047 -65.470 -14.371  1.00  0.420          O  
ATOM   2427  CB  LEU A 151       4.241 -62.200 -14.451  1.00  0.590          C  
ATOM   2428  CG  LEU A 151       5.671 -62.610 -14.994  1.00  0.590          C  
ATOM   2429  CD1 LEU A 151       5.629 -63.011 -16.475  1.00  0.590          C  
ATOM   2430  CD2 LEU A 151       6.597 -61.422 -14.803  1.00  0.590          C  
ATOM   2431  H   LEU A 151       1.856 -61.799 -13.599  1.00  0.500          H  
ATOM   2432  HA  LEU A 151       2.978 -63.503 -15.581  1.00  0.500          H  
ATOM   2433 1HB  LEU A 151       3.922 -61.316 -14.978  1.00  0.710          H  
ATOM   2434 2HB  LEU A 151       4.345 -61.923 -13.415  1.00  0.710          H  
ATOM   2435  HG  LEU A 151       6.042 -63.464 -14.424  1.00  0.710          H  
ATOM   2436 1HD1 LEU A 151       6.628 -63.281 -16.796  1.00  0.710          H  
ATOM   2437 2HD1 LEU A 151       4.974 -63.867 -16.620  1.00  0.710          H  
ATOM   2438 3HD1 LEU A 151       5.284 -62.186 -17.064  1.00  0.710          H  
ATOM   2439 1HD2 LEU A 151       7.596 -61.666 -15.134  1.00  0.710          H  
ATOM   2440 2HD2 LEU A 151       6.226 -60.564 -15.365  1.00  0.710          H  
ATOM   2441 3HD2 LEU A 151       6.605 -61.193 -13.760  1.00  0.710          H  
ATOM   2442  N   LEU A 152       3.290 -64.541 -12.455  1.00  0.390          N  
ATOM   2443  CA  LEU A 152       3.631 -65.695 -11.649  1.00  0.370          C  
ATOM   2444  C   LEU A 152       2.779 -66.864 -12.098  1.00  0.350          C  
ATOM   2445  O   LEU A 152       3.294 -67.965 -12.239  1.00  0.350          O  
ATOM   2446  CB  LEU A 152       3.389 -65.443 -10.148  1.00  0.530          C  
ATOM   2447  CG  LEU A 152       3.860 -66.562  -9.162  1.00  0.530          C  
ATOM   2448  CD1 LEU A 152       5.384 -66.752  -9.284  1.00  0.530          C  
ATOM   2449  CD2 LEU A 152       3.485 -66.174  -7.734  1.00  0.530          C  
ATOM   2450  H   LEU A 152       2.904 -63.715 -12.004  1.00  0.470          H  
ATOM   2451  HA  LEU A 152       4.673 -65.929 -11.831  1.00  0.440          H  
ATOM   2452 1HB  LEU A 152       3.849 -64.505  -9.858  1.00  0.630          H  
ATOM   2453 2HB  LEU A 152       2.315 -65.331 -10.006  1.00  0.630          H  
ATOM   2454  HG  LEU A 152       3.383 -67.497  -9.418  1.00  0.630          H  
ATOM   2455 1HD1 LEU A 152       5.705 -67.505  -8.600  1.00  0.630          H  
ATOM   2456 2HD1 LEU A 152       5.664 -67.053 -10.282  1.00  0.630          H  
ATOM   2457 3HD1 LEU A 152       5.874 -65.815  -9.031  1.00  0.630          H  
ATOM   2458 1HD2 LEU A 152       3.809 -66.957  -7.044  1.00  0.630          H  
ATOM   2459 2HD2 LEU A 152       3.972 -65.232  -7.471  1.00  0.630          H  
ATOM   2460 3HD2 LEU A 152       2.403 -66.055  -7.666  1.00  0.630          H  
ATOM   2461  N   PHE A 153       1.487 -66.622 -12.367  1.00  0.370          N  
ATOM   2462  CA  PHE A 153       0.568 -67.645 -12.854  1.00  0.390          C  
ATOM   2463  C   PHE A 153       1.138 -68.280 -14.115  1.00  0.400          C  
ATOM   2464  O   PHE A 153       1.169 -69.512 -14.231  1.00  0.410          O  
ATOM   2465  CB  PHE A 153      -0.806 -67.039 -13.115  1.00  0.540          C  
ATOM   2466  CG  PHE A 153      -1.814 -67.960 -13.678  1.00  0.540          C  
ATOM   2467  CD1 PHE A 153      -2.456 -68.881 -12.871  1.00  0.540          C  
ATOM   2468  CD2 PHE A 153      -2.153 -67.889 -15.020  1.00  0.540          C  
ATOM   2469  CE1 PHE A 153      -3.414 -69.716 -13.389  1.00  0.540          C  
ATOM   2470  CE2 PHE A 153      -3.114 -68.720 -15.537  1.00  0.540          C  
ATOM   2471  CZ  PHE A 153      -3.747 -69.634 -14.717  1.00  0.540          C  
ATOM   2472  H   PHE A 153       1.111 -65.690 -12.177  1.00  0.440          H  
ATOM   2473  HA  PHE A 153       0.470 -68.415 -12.090  1.00  0.470          H  
ATOM   2474 1HB  PHE A 153      -1.195 -66.624 -12.187  1.00  0.650          H  
ATOM   2475 2HB  PHE A 153      -0.705 -66.217 -13.797  1.00  0.650          H  
ATOM   2476  HD1 PHE A 153      -2.196 -68.938 -11.813  1.00  0.650          H  
ATOM   2477  HD2 PHE A 153      -1.652 -67.162 -15.666  1.00  0.650          H  
ATOM   2478  HE1 PHE A 153      -3.913 -70.439 -12.746  1.00  0.650          H  
ATOM   2479  HE2 PHE A 153      -3.379 -68.661 -16.592  1.00  0.650          H  
ATOM   2480  HZ  PHE A 153      -4.509 -70.294 -15.127  1.00  0.650          H  
ATOM   2481  N   PHE A 154       1.582 -67.443 -15.070  1.00  0.430          N  
ATOM   2482  CA  PHE A 154       2.210 -67.963 -16.275  1.00  0.470          C  
ATOM   2483  C   PHE A 154       3.390 -68.857 -15.922  1.00  0.450          C  
ATOM   2484  O   PHE A 154       3.482 -69.983 -16.417  1.00  0.490          O  
ATOM   2485  CB  PHE A 154       2.757 -66.823 -17.157  1.00  0.640          C  
ATOM   2486  CG  PHE A 154       1.825 -66.193 -18.115  1.00  0.640          C  
ATOM   2487  CD1 PHE A 154       1.228 -64.966 -17.883  1.00  0.640          C  
ATOM   2488  CD2 PHE A 154       1.579 -66.831 -19.291  1.00  0.640          C  
ATOM   2489  CE1 PHE A 154       0.391 -64.415 -18.831  1.00  0.640          C  
ATOM   2490  CE2 PHE A 154       0.769 -66.312 -20.227  1.00  0.640          C  
ATOM   2491  CZ  PHE A 154       0.159 -65.093 -20.012  1.00  0.640          C  
ATOM   2492  H   PHE A 154       1.467 -66.432 -14.940  1.00  0.520          H  
ATOM   2493  HA  PHE A 154       1.475 -68.546 -16.830  1.00  0.560          H  
ATOM   2494 1HB  PHE A 154       3.111 -66.039 -16.511  1.00  0.770          H  
ATOM   2495 2HB  PHE A 154       3.621 -67.169 -17.700  1.00  0.770          H  
ATOM   2496  HD1 PHE A 154       1.419 -64.435 -16.965  1.00  0.770          H  
ATOM   2497  HD2 PHE A 154       2.053 -67.771 -19.468  1.00  0.770          H  
ATOM   2498  HE1 PHE A 154      -0.080 -63.449 -18.648  1.00  0.770          H  
ATOM   2499  HE2 PHE A 154       0.613 -66.871 -21.149  1.00  0.770          H  
ATOM   2500  HZ  PHE A 154      -0.496 -64.667 -20.769  1.00  0.770          H  
ATOM   2501  N   ALA A 155       4.278 -68.377 -15.035  1.00  0.410          N  
ATOM   2502  CA  ALA A 155       5.446 -69.163 -14.652  1.00  0.400          C  
ATOM   2503  C   ALA A 155       5.045 -70.485 -14.006  1.00  0.370          C  
ATOM   2504  O   ALA A 155       5.611 -71.527 -14.340  1.00  0.370          O  
ATOM   2505  CB  ALA A 155       6.325 -68.366 -13.696  1.00  0.560          C  
ATOM   2506  H   ALA A 155       4.154 -67.428 -14.662  1.00  0.490          H  
ATOM   2507  HA  ALA A 155       6.011 -69.385 -15.557  1.00  0.480          H  
ATOM   2508 1HB  ALA A 155       7.203 -68.942 -13.450  1.00  0.680          H  
ATOM   2509 2HB  ALA A 155       6.621 -67.434 -14.174  1.00  0.680          H  
ATOM   2510 3HB  ALA A 155       5.767 -68.146 -12.793  1.00  0.680          H  
ATOM   2511  N   ILE A 156       4.015 -70.465 -13.152  1.00  0.350          N  
ATOM   2512  CA  ILE A 156       3.566 -71.672 -12.486  1.00  0.340          C  
ATOM   2513  C   ILE A 156       3.066 -72.682 -13.461  1.00  0.360          C  
ATOM   2514  O   ILE A 156       3.418 -73.848 -13.337  1.00  0.360          O  
ATOM   2515  CB  ILE A 156       2.469 -71.423 -11.431  1.00  0.480          C  
ATOM   2516  CG1 ILE A 156       3.067 -70.664 -10.254  1.00  0.480          C  
ATOM   2517  CG2 ILE A 156       1.855 -72.789 -10.963  1.00  0.480          C  
ATOM   2518  CD1 ILE A 156       2.081 -70.064  -9.270  1.00  0.480          C  
ATOM   2519  H   ILE A 156       3.591 -69.568 -12.923  1.00  0.420          H  
ATOM   2520  HA  ILE A 156       4.418 -72.093 -11.973  1.00  0.410          H  
ATOM   2521  HB  ILE A 156       1.687 -70.798 -11.868  1.00  0.580          H  
ATOM   2522 1HG1 ILE A 156       3.667 -71.364  -9.716  1.00  0.580          H  
ATOM   2523 2HG1 ILE A 156       3.706 -69.872 -10.635  1.00  0.580          H  
ATOM   2524 1HG2 ILE A 156       1.096 -72.588 -10.240  1.00  0.580          H  
ATOM   2525 2HG2 ILE A 156       1.403 -73.325 -11.793  1.00  0.580          H  
ATOM   2526 3HG2 ILE A 156       2.624 -73.415 -10.517  1.00  0.580          H  
ATOM   2527 1HD1 ILE A 156       2.634 -69.573  -8.469  1.00  0.580          H  
ATOM   2528 2HD1 ILE A 156       1.459 -69.327  -9.786  1.00  0.580          H  
ATOM   2529 3HD1 ILE A 156       1.450 -70.833  -8.840  1.00  0.580          H  
ATOM   2530  N   LEU A 157       2.219 -72.286 -14.404  1.00  0.380          N  
ATOM   2531  CA  LEU A 157       1.748 -73.273 -15.354  1.00  0.390          C  
ATOM   2532  C   LEU A 157       2.875 -73.824 -16.196  1.00  0.360          C  
ATOM   2533  O   LEU A 157       2.906 -75.018 -16.484  1.00  0.360          O  
ATOM   2534  CB  LEU A 157       0.668 -72.703 -16.256  1.00  0.540          C  
ATOM   2535  CG  LEU A 157      -0.697 -72.429 -15.633  1.00  0.540          C  
ATOM   2536  CD1 LEU A 157      -1.536 -71.719 -16.654  1.00  0.540          C  
ATOM   2537  CD2 LEU A 157      -1.365 -73.745 -15.221  1.00  0.540          C  
ATOM   2538  H   LEU A 157       1.918 -71.304 -14.446  1.00  0.460          H  
ATOM   2539  HA  LEU A 157       1.340 -74.102 -14.793  1.00  0.470          H  
ATOM   2540 1HB  LEU A 157       1.039 -71.743 -16.608  1.00  0.650          H  
ATOM   2541 2HB  LEU A 157       0.535 -73.361 -17.113  1.00  0.650          H  
ATOM   2542  HG  LEU A 157      -0.592 -71.778 -14.758  1.00  0.650          H  
ATOM   2543 1HD1 LEU A 157      -2.507 -71.524 -16.242  1.00  0.650          H  
ATOM   2544 2HD1 LEU A 157      -1.062 -70.778 -16.928  1.00  0.650          H  
ATOM   2545 3HD1 LEU A 157      -1.642 -72.343 -17.529  1.00  0.650          H  
ATOM   2546 1HD2 LEU A 157      -2.345 -73.524 -14.804  1.00  0.650          H  
ATOM   2547 2HD2 LEU A 157      -1.474 -74.381 -16.097  1.00  0.650          H  
ATOM   2548 3HD2 LEU A 157      -0.782 -74.265 -14.473  1.00  0.650          H  
ATOM   2549  N   MET A 158       3.825 -72.986 -16.602  1.00  0.360          N  
ATOM   2550  CA  MET A 158       4.928 -73.495 -17.400  1.00  0.360          C  
ATOM   2551  C   MET A 158       5.707 -74.541 -16.609  1.00  0.350          C  
ATOM   2552  O   MET A 158       6.006 -75.622 -17.128  1.00  0.360          O  
ATOM   2553  CB  MET A 158       5.817 -72.334 -17.805  1.00  0.500          C  
ATOM   2554  CG  MET A 158       5.131 -71.428 -18.769  1.00  0.500          C  
ATOM   2555  SD  MET A 158       6.015 -69.952 -19.135  1.00  0.500          S  
ATOM   2556  CE  MET A 158       4.622 -69.051 -19.805  1.00  0.500          C  
ATOM   2557  H   MET A 158       3.764 -71.984 -16.379  1.00  0.430          H  
ATOM   2558  HA  MET A 158       4.525 -73.973 -18.293  1.00  0.430          H  
ATOM   2559 1HB  MET A 158       6.086 -71.752 -16.922  1.00  0.600          H  
ATOM   2560 2HB  MET A 158       6.735 -72.705 -18.257  1.00  0.600          H  
ATOM   2561 1HG  MET A 158       4.963 -71.969 -19.704  1.00  0.600          H  
ATOM   2562 2HG  MET A 158       4.184 -71.159 -18.376  1.00  0.600          H  
ATOM   2563 1HE  MET A 158       4.926 -68.048 -20.094  1.00  0.600          H  
ATOM   2564 2HE  MET A 158       4.228 -69.581 -20.662  1.00  0.600          H  
ATOM   2565 3HE  MET A 158       3.857 -68.998 -19.048  1.00  0.600          H  
ATOM   2566  N   PHE A 159       5.994 -74.231 -15.337  1.00  0.360          N  
ATOM   2567  CA  PHE A 159       6.744 -75.114 -14.465  1.00  0.370          C  
ATOM   2568  C   PHE A 159       5.954 -76.391 -14.182  1.00  0.360          C  
ATOM   2569  O   PHE A 159       6.510 -77.493 -14.218  1.00  0.400          O  
ATOM   2570  CB  PHE A 159       6.973 -74.433 -13.107  1.00  0.510          C  
ATOM   2571  CG  PHE A 159       7.879 -73.197 -13.027  1.00  0.510          C  
ATOM   2572  CD1 PHE A 159       7.583 -72.203 -12.082  1.00  0.510          C  
ATOM   2573  CD2 PHE A 159       8.982 -73.004 -13.834  1.00  0.510          C  
ATOM   2574  CE1 PHE A 159       8.343 -71.076 -11.950  1.00  0.510          C  
ATOM   2575  CE2 PHE A 159       9.753 -71.856 -13.700  1.00  0.510          C  
ATOM   2576  CZ  PHE A 159       9.426 -70.896 -12.756  1.00  0.510          C  
ATOM   2577  H   PHE A 159       5.721 -73.311 -14.975  1.00  0.430          H  
ATOM   2578  HA  PHE A 159       7.684 -75.379 -14.943  1.00  0.440          H  
ATOM   2579 1HB  PHE A 159       6.009 -74.128 -12.761  1.00  0.620          H  
ATOM   2580 2HB  PHE A 159       7.352 -75.165 -12.405  1.00  0.620          H  
ATOM   2581  HD1 PHE A 159       6.730 -72.326 -11.450  1.00  0.620          H  
ATOM   2582  HD2 PHE A 159       9.250 -73.749 -14.579  1.00  0.620          H  
ATOM   2583  HE1 PHE A 159       8.078 -70.327 -11.205  1.00  0.620          H  
ATOM   2584  HE2 PHE A 159      10.620 -71.709 -14.343  1.00  0.620          H  
ATOM   2585  HZ  PHE A 159      10.036 -70.000 -12.655  1.00  0.620          H  
ATOM   2586  N   ALA A 160       4.657 -76.238 -13.878  1.00  0.340          N  
ATOM   2587  CA  ALA A 160       3.764 -77.337 -13.536  1.00  0.350          C  
ATOM   2588  C   ALA A 160       3.582 -78.290 -14.706  1.00  0.380          C  
ATOM   2589  O   ALA A 160       3.600 -79.506 -14.513  1.00  0.410          O  
ATOM   2590  CB  ALA A 160       2.429 -76.788 -13.052  1.00  0.490          C  
ATOM   2591  H   ALA A 160       4.267 -75.301 -13.858  1.00  0.410          H  
ATOM   2592  HA  ALA A 160       4.221 -77.901 -12.723  1.00  0.420          H  
ATOM   2593 1HB  ALA A 160       1.778 -77.598 -12.763  1.00  0.580          H  
ATOM   2594 2HB  ALA A 160       2.598 -76.135 -12.195  1.00  0.580          H  
ATOM   2595 3HB  ALA A 160       1.964 -76.220 -13.851  1.00  0.580          H  
ATOM   2596  N   ILE A 161       3.454 -77.745 -15.930  1.00  0.380          N  
ATOM   2597  CA  ILE A 161       3.303 -78.592 -17.098  1.00  0.400          C  
ATOM   2598  C   ILE A 161       4.603 -79.344 -17.352  1.00  0.430          C  
ATOM   2599  O   ILE A 161       4.529 -80.537 -17.637  1.00  0.480          O  
ATOM   2600  CB  ILE A 161       2.840 -77.826 -18.350  1.00  0.550          C  
ATOM   2601  CG1 ILE A 161       1.349 -77.328 -18.128  1.00  0.550          C  
ATOM   2602  CG2 ILE A 161       2.894 -78.806 -19.556  1.00  0.550          C  
ATOM   2603  CD1 ILE A 161       0.834 -76.308 -19.152  1.00  0.550          C  
ATOM   2604  H   ILE A 161       3.408 -76.732 -16.038  1.00  0.460          H  
ATOM   2605  HA  ILE A 161       2.536 -79.321 -16.893  1.00  0.480          H  
ATOM   2606  HB  ILE A 161       3.475 -76.957 -18.522  1.00  0.660          H  
ATOM   2607 1HG1 ILE A 161       0.685 -78.191 -18.153  1.00  0.660          H  
ATOM   2608 2HG1 ILE A 161       1.285 -76.872 -17.138  1.00  0.660          H  
ATOM   2609 1HG2 ILE A 161       2.573 -78.307 -20.425  1.00  0.660          H  
ATOM   2610 2HG2 ILE A 161       3.902 -79.172 -19.722  1.00  0.660          H  
ATOM   2611 3HG2 ILE A 161       2.249 -79.663 -19.363  1.00  0.660          H  
ATOM   2612 1HD1 ILE A 161      -0.191 -76.033 -18.899  1.00  0.660          H  
ATOM   2613 2HD1 ILE A 161       1.465 -75.417 -19.122  1.00  0.660          H  
ATOM   2614 3HD1 ILE A 161       0.853 -76.727 -20.150  1.00  0.660          H  
ATOM   2615  N   ILE A 162       5.776 -78.692 -17.252  1.00  0.410          N  
ATOM   2616  CA  ILE A 162       7.031 -79.431 -17.423  1.00  0.440          C  
ATOM   2617  C   ILE A 162       7.146 -80.514 -16.371  1.00  0.440          C  
ATOM   2618  O   ILE A 162       7.516 -81.643 -16.687  1.00  0.460          O  
ATOM   2619  CB  ILE A 162       8.277 -78.505 -17.332  1.00  0.600          C  
ATOM   2620  CG1 ILE A 162       8.366 -77.542 -18.561  1.00  0.600          C  
ATOM   2621  CG2 ILE A 162       9.565 -79.324 -17.152  1.00  0.600          C  
ATOM   2622  CD1 ILE A 162       8.601 -78.224 -19.934  1.00  0.600          C  
ATOM   2623  H   ILE A 162       5.796 -77.683 -17.063  1.00  0.490          H  
ATOM   2624  HA  ILE A 162       7.018 -79.921 -18.387  1.00  0.530          H  
ATOM   2625  HB  ILE A 162       8.161 -77.858 -16.460  1.00  0.720          H  
ATOM   2626 1HG1 ILE A 162       7.442 -76.981 -18.621  1.00  0.720          H  
ATOM   2627 2HG1 ILE A 162       9.182 -76.843 -18.387  1.00  0.720          H  
ATOM   2628 1HG2 ILE A 162      10.416 -78.654 -17.068  1.00  0.720          H  
ATOM   2629 2HG2 ILE A 162       9.521 -79.940 -16.259  1.00  0.720          H  
ATOM   2630 3HG2 ILE A 162       9.686 -79.955 -17.996  1.00  0.720          H  
ATOM   2631 1HD1 ILE A 162       8.652 -77.461 -20.705  1.00  0.720          H  
ATOM   2632 2HD1 ILE A 162       9.539 -78.773 -19.927  1.00  0.720          H  
ATOM   2633 3HD1 ILE A 162       7.792 -78.906 -20.172  1.00  0.720          H  
ATOM   2634  N   GLY A 163       6.824 -80.191 -15.124  1.00  0.420          N  
ATOM   2635  CA  GLY A 163       6.876 -81.159 -14.053  1.00  0.430          C  
ATOM   2636  C   GLY A 163       6.046 -82.379 -14.411  1.00  0.450          C  
ATOM   2637  O   GLY A 163       6.525 -83.511 -14.322  1.00  0.510          O  
ATOM   2638  H   GLY A 163       6.558 -79.230 -14.898  1.00  0.500          H  
ATOM   2639 1HA  GLY A 163       7.907 -81.445 -13.859  1.00  0.520          H  
ATOM   2640 2HA  GLY A 163       6.487 -80.693 -13.155  1.00  0.520          H  
ATOM   2641  N   LEU A 164       4.788 -82.156 -14.787  1.00  0.450          N  
ATOM   2642  CA  LEU A 164       3.880 -83.231 -15.149  1.00  0.500          C  
ATOM   2643  C   LEU A 164       4.353 -84.001 -16.378  1.00  0.540          C  
ATOM   2644  O   LEU A 164       4.535 -85.218 -16.331  1.00  0.580          O  
ATOM   2645  CB  LEU A 164       2.472 -82.631 -15.321  1.00  0.680          C  
ATOM   2646  CG  LEU A 164       1.296 -83.604 -15.540  1.00  0.680          C  
ATOM   2647  CD1 LEU A 164       0.043 -82.994 -14.910  1.00  0.680          C  
ATOM   2648  CD2 LEU A 164       1.056 -83.826 -17.038  1.00  0.680          C  
ATOM   2649  H   LEU A 164       4.445 -81.191 -14.819  1.00  0.540          H  
ATOM   2650  HA  LEU A 164       3.840 -83.948 -14.344  1.00  0.600          H  
ATOM   2651 1HB  LEU A 164       2.255 -82.033 -14.441  1.00  0.820          H  
ATOM   2652 2HB  LEU A 164       2.502 -81.955 -16.180  1.00  0.820          H  
ATOM   2653  HG  LEU A 164       1.503 -84.552 -15.052  1.00  0.820          H  
ATOM   2654 1HD1 LEU A 164      -0.801 -83.672 -15.046  1.00  0.820          H  
ATOM   2655 2HD1 LEU A 164       0.226 -82.845 -13.850  1.00  0.820          H  
ATOM   2656 3HD1 LEU A 164      -0.185 -82.038 -15.379  1.00  0.820          H  
ATOM   2657 1HD2 LEU A 164       0.213 -84.502 -17.147  1.00  0.820          H  
ATOM   2658 2HD2 LEU A 164       0.825 -82.877 -17.523  1.00  0.820          H  
ATOM   2659 3HD2 LEU A 164       1.916 -84.258 -17.511  1.00  0.820          H  
ATOM   2660  N   GLU A 165       4.656 -83.334 -17.481  1.00  0.540          N  
ATOM   2661  CA  GLU A 165       5.078 -84.115 -18.630  1.00  0.610          C  
ATOM   2662  C   GLU A 165       6.359 -84.912 -18.368  1.00  0.600          C  
ATOM   2663  O   GLU A 165       6.507 -86.024 -18.884  1.00  0.700          O  
ATOM   2664  CB  GLU A 165       5.247 -83.246 -19.878  1.00  0.830          C  
ATOM   2665  CG  GLU A 165       3.936 -82.752 -20.497  1.00  0.830          C  
ATOM   2666  CD  GLU A 165       4.161 -81.979 -21.771  1.00  0.830          C  
ATOM   2667  OE1 GLU A 165       5.058 -81.171 -21.809  1.00  0.830          O  
ATOM   2668  OE2 GLU A 165       3.462 -82.254 -22.734  1.00  0.830          O  
ATOM   2669  H   GLU A 165       4.555 -82.321 -17.536  1.00  0.650          H  
ATOM   2670  HA  GLU A 165       4.287 -84.834 -18.844  1.00  0.730          H  
ATOM   2671 1HB  GLU A 165       5.843 -82.365 -19.617  1.00  0.990          H  
ATOM   2672 2HB  GLU A 165       5.798 -83.802 -20.634  1.00  0.990          H  
ATOM   2673 1HG  GLU A 165       3.291 -83.602 -20.702  1.00  0.990          H  
ATOM   2674 2HG  GLU A 165       3.428 -82.113 -19.767  1.00  0.990          H  
ATOM   2675  N   PHE A 166       7.286 -84.357 -17.581  1.00  0.520          N  
ATOM   2676  CA  PHE A 166       8.536 -85.038 -17.304  1.00  0.560          C  
ATOM   2677  C   PHE A 166       8.452 -86.130 -16.247  1.00  0.530          C  
ATOM   2678  O   PHE A 166       9.167 -87.128 -16.350  1.00  0.580          O  
ATOM   2679  CB  PHE A 166       9.611 -84.070 -16.823  1.00  0.770          C  
ATOM   2680  CG  PHE A 166      10.203 -83.134 -17.832  1.00  0.770          C  
ATOM   2681  CD1 PHE A 166       9.633 -82.885 -19.087  1.00  0.770          C  
ATOM   2682  CD2 PHE A 166      11.372 -82.486 -17.510  1.00  0.770          C  
ATOM   2683  CE1 PHE A 166      10.223 -82.013 -19.956  1.00  0.770          C  
ATOM   2684  CE2 PHE A 166      11.955 -81.627 -18.386  1.00  0.770          C  
ATOM   2685  CZ  PHE A 166      11.388 -81.380 -19.609  1.00  0.770          C  
ATOM   2686  H   PHE A 166       7.151 -83.415 -17.201  1.00  0.620          H  
ATOM   2687  HA  PHE A 166       8.866 -85.494 -18.229  1.00  0.670          H  
ATOM   2688 1HB  PHE A 166       9.190 -83.466 -16.018  1.00  0.920          H  
ATOM   2689 2HB  PHE A 166      10.422 -84.646 -16.390  1.00  0.920          H  
ATOM   2690  HD1 PHE A 166       8.720 -83.372 -19.399  1.00  0.920          H  
ATOM   2691  HD2 PHE A 166      11.835 -82.669 -16.536  1.00  0.920          H  
ATOM   2692  HE1 PHE A 166       9.761 -81.831 -20.926  1.00  0.920          H  
ATOM   2693  HE2 PHE A 166      12.860 -81.143 -18.110  1.00  0.920          H  
ATOM   2694  HZ  PHE A 166      11.859 -80.691 -20.304  1.00  0.920          H  
ATOM   2695  N   TYR A 167       7.667 -85.923 -15.181  1.00  0.500          N  
ATOM   2696  CA  TYR A 167       7.683 -86.885 -14.094  1.00  0.530          C  
ATOM   2697  C   TYR A 167       6.362 -87.610 -13.797  1.00  0.580          C  
ATOM   2698  O   TYR A 167       6.323 -88.456 -12.896  1.00  0.710          O  
ATOM   2699  CB  TYR A 167       8.188 -86.160 -12.853  1.00  0.730          C  
ATOM   2700  CG  TYR A 167       9.514 -85.466 -13.101  1.00  0.730          C  
ATOM   2701  CD1 TYR A 167       9.602 -84.081 -12.988  1.00  0.730          C  
ATOM   2702  CD2 TYR A 167      10.617 -86.186 -13.497  1.00  0.730          C  
ATOM   2703  CE1 TYR A 167      10.792 -83.445 -13.246  1.00  0.730          C  
ATOM   2704  CE2 TYR A 167      11.798 -85.547 -13.766  1.00  0.730          C  
ATOM   2705  CZ  TYR A 167      11.892 -84.198 -13.634  1.00  0.730          C  
ATOM   2706  OH  TYR A 167      13.079 -83.588 -13.899  1.00  0.730          O  
ATOM   2707  H   TYR A 167       7.113 -85.071 -15.081  1.00  0.600          H  
ATOM   2708  HA  TYR A 167       8.393 -87.663 -14.352  1.00  0.640          H  
ATOM   2709 1HB  TYR A 167       7.463 -85.414 -12.559  1.00  0.880          H  
ATOM   2710 2HB  TYR A 167       8.319 -86.865 -12.034  1.00  0.880          H  
ATOM   2711  HD1 TYR A 167       8.733 -83.500 -12.698  1.00  0.880          H  
ATOM   2712  HD2 TYR A 167      10.552 -87.259 -13.610  1.00  0.880          H  
ATOM   2713  HE1 TYR A 167      10.869 -82.362 -13.154  1.00  0.880          H  
ATOM   2714  HE2 TYR A 167      12.667 -86.117 -14.082  1.00  0.880          H  
ATOM   2715  HH  TYR A 167      13.121 -82.758 -13.390  1.00  0.880          H  
ATOM   2716  N   MET A 168       5.272 -87.307 -14.505  1.00  0.570          N  
ATOM   2717  CA  MET A 168       4.025 -87.988 -14.188  1.00  0.640          C  
ATOM   2718  C   MET A 168       4.225 -89.474 -14.380  1.00  0.780          C  
ATOM   2719  O   MET A 168       4.851 -89.912 -15.347  1.00  1.140          O  
ATOM   2720  CB  MET A 168       2.904 -87.511 -15.110  1.00  0.870          C  
ATOM   2721  CG  MET A 168       3.076 -87.950 -16.605  1.00  0.870          C  
ATOM   2722  SD  MET A 168       1.897 -87.181 -17.750  1.00  0.870          S  
ATOM   2723  CE  MET A 168       0.349 -87.839 -17.231  1.00  0.870          C  
ATOM   2724  H   MET A 168       5.267 -86.586 -15.230  1.00  0.680          H  
ATOM   2725  HA  MET A 168       3.761 -87.802 -13.145  1.00  0.770          H  
ATOM   2726 1HB  MET A 168       1.966 -87.910 -14.742  1.00  1.040          H  
ATOM   2727 2HB  MET A 168       2.836 -86.437 -15.054  1.00  1.040          H  
ATOM   2728 1HG  MET A 168       4.088 -87.697 -16.935  1.00  1.040          H  
ATOM   2729 2HG  MET A 168       2.958 -89.027 -16.690  1.00  1.040          H  
ATOM   2730 1HE  MET A 168      -0.442 -87.455 -17.859  1.00  1.040          H  
ATOM   2731 2HE  MET A 168       0.370 -88.922 -17.310  1.00  1.040          H  
ATOM   2732 3HE  MET A 168       0.158 -87.541 -16.203  1.00  1.040          H  
ATOM   2733  N   GLY A 169       3.679 -90.263 -13.475  1.00  1.060          N  
ATOM   2734  CA  GLY A 169       3.773 -91.708 -13.569  1.00  1.170          C  
ATOM   2735  C   GLY A 169       5.000 -92.259 -12.840  1.00  0.880          C  
ATOM   2736  O   GLY A 169       5.097 -93.466 -12.617  1.00  1.490          O  
ATOM   2737  H   GLY A 169       3.177 -89.846 -12.679  1.00  1.270          H  
ATOM   2738 1HA  GLY A 169       2.870 -92.148 -13.145  1.00  1.400          H  
ATOM   2739 2HA  GLY A 169       3.808 -92.000 -14.617  1.00  1.400          H  
ATOM   2740  N   LYS A 170       5.930 -91.380 -12.437  1.00  0.830          N  
ATOM   2741  CA  LYS A 170       7.116 -91.817 -11.718  1.00  1.240          C  
ATOM   2742  C   LYS A 170       6.921 -91.683 -10.227  1.00  0.960          C  
ATOM   2743  O   LYS A 170       7.776 -92.088  -9.455  1.00  1.330          O  
ATOM   2744  CB  LYS A 170       8.367 -91.051 -12.147  1.00  1.570          C  
ATOM   2745  CG  LYS A 170       8.804 -91.311 -13.579  1.00  1.570          C  
ATOM   2746  CD  LYS A 170      10.096 -90.564 -13.882  1.00  1.570          C  
ATOM   2747  CE  LYS A 170      10.628 -90.866 -15.274  1.00  1.570          C  
ATOM   2748  NZ  LYS A 170      11.133 -92.291 -15.383  1.00  1.570          N  
ATOM   2749  H   LYS A 170       5.834 -90.380 -12.643  1.00  1.000          H  
ATOM   2750  HA  LYS A 170       7.281 -92.872 -11.931  1.00  1.490          H  
ATOM   2751 1HB  LYS A 170       8.191 -89.979 -12.037  1.00  1.890          H  
ATOM   2752 2HB  LYS A 170       9.197 -91.315 -11.493  1.00  1.890          H  
ATOM   2753 1HG  LYS A 170       8.936 -92.381 -13.720  1.00  1.890          H  
ATOM   2754 2HG  LYS A 170       8.020 -90.961 -14.259  1.00  1.890          H  
ATOM   2755 1HD  LYS A 170       9.915 -89.498 -13.805  1.00  1.890          H  
ATOM   2756 2HD  LYS A 170      10.846 -90.844 -13.145  1.00  1.890          H  
ATOM   2757 1HE  LYS A 170       9.828 -90.714 -15.991  1.00  1.890          H  
ATOM   2758 2HE  LYS A 170      11.443 -90.179 -15.504  1.00  1.890          H  
ATOM   2759 1HZ  LYS A 170      11.487 -92.481 -16.311  1.00  1.890          H  
ATOM   2760 2HZ  LYS A 170      11.885 -92.446 -14.726  1.00  1.890          H  
ATOM   2761 3HZ  LYS A 170      10.384 -92.931 -15.180  1.00  1.890          H  
ATOM   2762  N   PHE A 171       5.780 -91.155  -9.821  1.00  0.650          N  
ATOM   2763  CA  PHE A 171       5.489 -90.982  -8.411  1.00  0.690          C  
ATOM   2764  C   PHE A 171       5.016 -92.306  -7.854  1.00  0.940          C  
ATOM   2765  O   PHE A 171       4.241 -93.042  -8.468  1.00  1.320          O  
ATOM   2766  CB  PHE A 171       4.576 -89.791  -8.191  1.00  0.950          C  
ATOM   2767  CG  PHE A 171       5.389 -88.577  -8.386  1.00  0.950          C  
ATOM   2768  CD1 PHE A 171       5.482 -87.965  -9.613  1.00  0.950          C  
ATOM   2769  CD2 PHE A 171       6.122 -88.060  -7.323  1.00  0.950          C  
ATOM   2770  CE1 PHE A 171       6.287 -86.881  -9.772  1.00  0.950          C  
ATOM   2771  CE2 PHE A 171       6.922 -86.966  -7.486  1.00  0.950          C  
ATOM   2772  CZ  PHE A 171       7.011 -86.376  -8.707  1.00  0.950          C  
ATOM   2773  H   PHE A 171       5.116 -90.866 -10.524  1.00  0.780          H  
ATOM   2774  HA  PHE A 171       6.420 -90.736  -7.899  1.00  0.830          H  
ATOM   2775 1HB  PHE A 171       3.757 -89.791  -8.915  1.00  1.140          H  
ATOM   2776 2HB  PHE A 171       4.158 -89.795  -7.186  1.00  1.140          H  
ATOM   2777  HD1 PHE A 171       4.921 -88.367 -10.469  1.00  1.140          H  
ATOM   2778  HD2 PHE A 171       6.061 -88.538  -6.348  1.00  1.140          H  
ATOM   2779  HE1 PHE A 171       6.356 -86.429 -10.741  1.00  1.140          H  
ATOM   2780  HE2 PHE A 171       7.496 -86.571  -6.645  1.00  1.140          H  
ATOM   2781  HZ  PHE A 171       7.661 -85.516  -8.827  1.00  1.140          H  
ATOM   2782  N   HIS A 172       5.539 -92.603  -6.685  1.00  0.950          N  
ATOM   2783  CA  HIS A 172       5.392 -93.881  -6.018  1.00  1.330          C  
ATOM   2784  C   HIS A 172       4.161 -94.107  -5.097  1.00  1.500          C  
ATOM   2785  O   HIS A 172       3.651 -93.157  -4.491  1.00  2.150          O  
ATOM   2786  CB  HIS A 172       6.699 -94.013  -5.279  1.00  1.710          C  
ATOM   2787  CG  HIS A 172       7.959 -94.125  -6.119  1.00  1.710          C  
ATOM   2788  ND1 HIS A 172       8.270 -93.316  -7.203  1.00  1.710          N  
ATOM   2789  CD2 HIS A 172       8.983 -94.963  -5.991  1.00  1.710          C  
ATOM   2790  CE1 HIS A 172       9.415 -93.709  -7.690  1.00  1.710          C  
ATOM   2791  NE2 HIS A 172       9.853 -94.685  -6.949  1.00  1.710          N  
ATOM   2792  H   HIS A 172       6.131 -91.917  -6.241  1.00  1.140          H  
ATOM   2793  HA  HIS A 172       5.334 -94.649  -6.776  1.00  1.600          H  
ATOM   2794 1HB  HIS A 172       6.812 -93.259  -4.506  1.00  2.050          H  
ATOM   2795 2HB  HIS A 172       6.650 -94.932  -4.847  1.00  2.050          H  
ATOM   2796  HD1 HIS A 172       7.677 -92.770  -7.815  1.00  2.050          H  
ATOM   2797  HD2 HIS A 172       9.227 -95.751  -5.303  1.00  2.050          H  
ATOM   2798  HE1 HIS A 172       9.850 -93.231  -8.561  1.00  2.050          H  
ATOM   2799  N   LYS A 173       3.633 -95.372  -5.100  1.00  1.270          N  
ATOM   2800  CA  LYS A 173       2.450 -95.804  -4.318  1.00  1.570          C  
ATOM   2801  C   LYS A 173       2.550 -97.095  -3.437  1.00  1.580          C  
ATOM   2802  O   LYS A 173       1.831 -97.217  -2.443  1.00  2.060          O  
ATOM   2803  CB  LYS A 173       1.250 -96.005  -5.261  1.00  2.080          C  
ATOM   2804  CG  LYS A 173       0.649 -94.710  -5.843  1.00  2.080          C  
ATOM   2805  CD  LYS A 173       1.219 -94.433  -7.248  1.00  2.080          C  
ATOM   2806  CE  LYS A 173       0.857 -93.055  -7.784  1.00  2.080          C  
ATOM   2807  NZ  LYS A 173       1.590 -92.788  -9.048  1.00  2.080          N  
ATOM   2808  H   LYS A 173       4.147 -96.087  -5.608  1.00  1.520          H  
ATOM   2809  HA  LYS A 173       2.210 -94.986  -3.638  1.00  1.880          H  
ATOM   2810 1HB  LYS A 173       1.551 -96.638  -6.094  1.00  2.490          H  
ATOM   2811 2HB  LYS A 173       0.456 -96.528  -4.726  1.00  2.490          H  
ATOM   2812 1HG  LYS A 173      -0.438 -94.795  -5.899  1.00  2.490          H  
ATOM   2813 2HG  LYS A 173       0.900 -93.875  -5.189  1.00  2.490          H  
ATOM   2814 1HD  LYS A 173       2.297 -94.515  -7.251  1.00  2.490          H  
ATOM   2815 2HD  LYS A 173       0.827 -95.175  -7.941  1.00  2.490          H  
ATOM   2816 1HE  LYS A 173      -0.214 -92.984  -7.967  1.00  2.490          H  
ATOM   2817 2HE  LYS A 173       1.146 -92.299  -7.052  1.00  2.490          H  
ATOM   2818 1HZ  LYS A 173       1.382 -91.827  -9.388  1.00  2.490          H  
ATOM   2819 2HZ  LYS A 173       2.585 -92.865  -8.847  1.00  2.490          H  
ATOM   2820 3HZ  LYS A 173       1.375 -93.472  -9.744  1.00  2.490          H  
ATOM   2821  N   ALA A 174       3.327 -98.097  -3.872  1.00  1.350          N  
ATOM   2822  CA  ALA A 174       3.387 -99.438  -3.250  1.00  1.710          C  
ATOM   2823  C   ALA A 174       4.683-100.165  -3.642  1.00  1.590          C  
ATOM   2824  O   ALA A 174       5.204 -99.930  -4.718  1.00  1.600          O  
ATOM   2825  CB  ALA A 174       2.188-100.265  -3.674  1.00  2.250          C  
ATOM   2826  H   ALA A 174       3.937 -97.909  -4.652  1.00  1.620          H  
ATOM   2827  HA  ALA A 174       3.369 -99.320  -2.173  1.00  2.050          H  
ATOM   2828 1HB  ALA A 174       2.233-101.243  -3.196  1.00  2.700          H  
ATOM   2829 2HB  ALA A 174       1.272 -99.756  -3.376  1.00  2.700          H  
ATOM   2830 3HB  ALA A 174       2.201-100.392  -4.758  1.00  2.700          H  
ATOM   2831  N   CYS A 175       5.191-101.077  -2.804  1.00  1.740          N  
ATOM   2832  CA  CYS A 175       6.435-101.776  -3.161  1.00  1.780          C  
ATOM   2833  C   CYS A 175       6.588-103.124  -2.449  1.00  2.120          C  
ATOM   2834  O   CYS A 175       5.681-103.588  -1.762  1.00  2.830          O  
ATOM   2835  CB  CYS A 175       7.621-100.851  -2.880  1.00  2.480          C  
ATOM   2836  SG  CYS A 175       9.314-101.310  -3.472  1.00  2.480          S  
ATOM   2837  H   CYS A 175       4.736-101.281  -1.924  1.00  2.090          H  
ATOM   2838  HA  CYS A 175       6.425-101.964  -4.227  1.00  2.140          H  
ATOM   2839 1HB  CYS A 175       7.406 -99.979  -3.411  1.00  2.970          H  
ATOM   2840 2HB  CYS A 175       7.661-100.626  -1.822  1.00  2.970          H  
ATOM   2841  HG  CYS A 175       9.036-100.987  -4.763  1.00  2.970          H  
ATOM   2842  N   PHE A 176       7.758-103.726  -2.643  1.00  2.010          N  
ATOM   2843  CA  PHE A 176       8.215-105.006  -2.140  1.00  2.450          C  
ATOM   2844  C   PHE A 176       7.807-105.228  -0.675  1.00  2.680          C  
ATOM   2845  O   PHE A 176       8.044-104.350   0.161  1.00  2.820          O  
ATOM   2846  CB  PHE A 176       9.751-104.952  -2.211  1.00  3.250          C  
ATOM   2847  CG  PHE A 176      10.498-106.157  -1.812  1.00  3.250          C  
ATOM   2848  CD1 PHE A 176      10.751-107.171  -2.722  1.00  3.250          C  
ATOM   2849  CD2 PHE A 176      10.954-106.286  -0.510  1.00  3.250          C  
ATOM   2850  CE1 PHE A 176      11.452-108.288  -2.332  1.00  3.250          C  
ATOM   2851  CE2 PHE A 176      11.644-107.397  -0.114  1.00  3.250          C  
ATOM   2852  CZ  PHE A 176      11.896-108.402  -1.022  1.00  3.250          C  
ATOM   2853  H   PHE A 176       8.407-103.247  -3.236  1.00  2.410          H  
ATOM   2854  HA  PHE A 176       7.830-105.768  -2.806  1.00  2.940          H  
ATOM   2855 1HB  PHE A 176      10.054-104.700  -3.230  1.00  3.900          H  
ATOM   2856 2HB  PHE A 176      10.093-104.133  -1.576  1.00  3.900          H  
ATOM   2857  HD1 PHE A 176      10.394-107.072  -3.754  1.00  3.900          H  
ATOM   2858  HD2 PHE A 176      10.742-105.497   0.212  1.00  3.900          H  
ATOM   2859  HE1 PHE A 176      11.651-109.084  -3.048  1.00  3.900          H  
ATOM   2860  HE2 PHE A 176      11.981-107.487   0.926  1.00  3.900          H  
ATOM   2861  HZ  PHE A 176      12.442-109.287  -0.704  1.00  3.900          H  
ATOM   2862  N   PRO A 177       7.198-106.385  -0.342  1.00  3.250          N  
ATOM   2863  CA  PRO A 177       6.758-106.770   0.982  1.00  3.850          C  
ATOM   2864  C   PRO A 177       7.963-107.104   1.817  1.00  3.520          C  
ATOM   2865  O   PRO A 177       8.961-107.554   1.281  1.00  3.620          O  
ATOM   2866  CB  PRO A 177       5.906-108.013   0.711  1.00  5.780          C  
ATOM   2867  CG  PRO A 177       6.510-108.612  -0.541  1.00  5.780          C  
ATOM   2868  CD  PRO A 177       6.972-107.431  -1.363  1.00  5.780          C  
ATOM   2869  HA  PRO A 177       6.171-105.954   1.430  1.00  4.620          H  
ATOM   2870 1HB  PRO A 177       5.954-108.698   1.574  1.00  6.930          H  
ATOM   2871 2HB  PRO A 177       4.853-107.724   0.583  1.00  6.930          H  
ATOM   2872 1HG  PRO A 177       7.353-109.273  -0.273  1.00  6.930          H  
ATOM   2873 2HG  PRO A 177       5.771-109.234  -1.067  1.00  6.930          H  
ATOM   2874 1HD  PRO A 177       7.918-107.715  -1.847  1.00  6.930          H  
ATOM   2875 2HD  PRO A 177       6.187-107.124  -2.075  1.00  6.930          H  
ATOM   2876  N   ASN A 178       7.848-106.984   3.126  1.00  3.600          N  
ATOM   2877  CA  ASN A 178       8.935-107.366   4.017  1.00  3.740          C  
ATOM   2878  C   ASN A 178      10.259-106.691   3.642  1.00  3.930          C  
ATOM   2879  O   ASN A 178      11.299-107.344   3.511  1.00  4.490          O  
ATOM   2880  CB  ASN A 178       9.082-108.874   4.038  1.00  5.180          C  
ATOM   2881  CG  ASN A 178       7.845-109.547   4.544  1.00  5.180          C  
ATOM   2882  OD1 ASN A 178       7.219-109.096   5.515  1.00  5.180          O  
ATOM   2883  ND2 ASN A 178       7.469-110.624   3.904  1.00  5.180          N  
ATOM   2884  H   ASN A 178       6.992-106.616   3.521  1.00  4.320          H  
ATOM   2885  HA  ASN A 178       8.686-107.031   5.025  1.00  4.490          H  
ATOM   2886 1HB  ASN A 178       9.313-109.253   3.045  1.00  6.220          H  
ATOM   2887 2HB  ASN A 178       9.912-109.144   4.688  1.00  6.220          H  
ATOM   2888 1HD2 ASN A 178       6.650-111.120   4.194  1.00  6.220          H  
ATOM   2889 2HD2 ASN A 178       8.003-110.951   3.123  1.00  6.220          H  
ATOM   2890  N   SER A 179      10.202-105.371   3.500  1.00  4.010          N  
ATOM   2891  CA  SER A 179      11.359-104.542   3.212  1.00  4.590          C  
ATOM   2892  C   SER A 179      12.377-104.664   4.315  1.00  4.830          C  
ATOM   2893  O   SER A 179      12.026-104.839   5.483  1.00  5.360          O  
ATOM   2894  CB  SER A 179      10.989-103.094   3.051  1.00  6.190          C  
ATOM   2895  OG  SER A 179      12.160-102.316   2.938  1.00  6.190          O  
ATOM   2896  H   SER A 179       9.300-104.930   3.599  1.00  4.810          H  
ATOM   2897  HA  SER A 179      11.816-104.892   2.285  1.00  5.510          H  
ATOM   2898 1HB  SER A 179      10.373-102.975   2.158  1.00  7.430          H  
ATOM   2899 2HB  SER A 179      10.403-102.762   3.906  1.00  7.430          H  
ATOM   2900  HG  SER A 179      11.862-101.417   2.729  1.00  7.430          H  
ATOM   2901  N   THR A 180      13.644-104.573   3.947  1.00  4.860          N  
ATOM   2902  CA  THR A 180      14.736-104.690   4.892  1.00  5.470          C  
ATOM   2903  C   THR A 180      15.181-103.353   5.480  1.00  5.560          C  
ATOM   2904  O   THR A 180      16.136-103.306   6.259  1.00  6.140          O  
ATOM   2905  CB  THR A 180      15.926-105.364   4.205  1.00  7.410          C  
ATOM   2906  OG1 THR A 180      16.344-104.556   3.111  1.00  7.410          O  
ATOM   2907  CG2 THR A 180      15.503-106.728   3.675  1.00  7.410          C  
ATOM   2908  H   THR A 180      13.873-104.416   2.972  1.00  5.830          H  
ATOM   2909  HA  THR A 180      14.403-105.322   5.714  1.00  6.560          H  
ATOM   2910  HB  THR A 180      16.748-105.480   4.908  1.00  8.900          H  
ATOM   2911  HG1 THR A 180      16.823-103.785   3.439  1.00  8.900          H  
ATOM   2912 1HG2 THR A 180      16.350-107.197   3.174  1.00  8.900          H  
ATOM   2913 2HG2 THR A 180      15.175-107.353   4.504  1.00  8.900          H  
ATOM   2914 3HG2 THR A 180      14.685-106.616   2.966  1.00  8.900          H  
ATOM   2915  N   ASP A 181      14.532-102.255   5.086  1.00  5.320          N  
ATOM   2916  CA  ASP A 181      14.928-100.945   5.605  1.00  5.360          C  
ATOM   2917  C   ASP A 181      14.812-100.876   7.124  1.00  5.000          C  
ATOM   2918  O   ASP A 181      13.815-101.306   7.707  1.00  5.050          O  
ATOM   2919  CB  ASP A 181      14.056 -99.818   5.038  1.00  7.490          C  
ATOM   2920  CG  ASP A 181      14.298 -99.469   3.573  1.00  7.490          C  
ATOM   2921  OD1 ASP A 181      15.238 -99.942   2.990  1.00  7.490          O  
ATOM   2922  OD2 ASP A 181      13.540 -98.692   3.056  1.00  7.490          O  
ATOM   2923  H   ASP A 181      13.760-102.344   4.427  1.00  6.380          H  
ATOM   2924  HA  ASP A 181      15.966-100.761   5.327  1.00  6.430          H  
ATOM   2925 1HB  ASP A 181      13.007-100.094   5.154  1.00  8.990          H  
ATOM   2926 2HB  ASP A 181      14.212 -98.927   5.639  1.00  8.990          H  
ATOM   2927  N   ALA A 182      15.810-100.266   7.755  1.00  4.970          N  
ATOM   2928  CA  ALA A 182      15.814-100.045   9.200  1.00  4.910          C  
ATOM   2929  C   ALA A 182      14.684 -99.081   9.560  1.00  4.530          C  
ATOM   2930  O   ALA A 182      14.308 -98.236   8.750  1.00  4.470          O  
ATOM   2931  CB  ALA A 182      17.170 -99.534   9.653  1.00  6.900          C  
ATOM   2932  H   ALA A 182      16.609 -99.977   7.208  1.00  5.960          H  
ATOM   2933  HA  ALA A 182      15.614-100.997   9.694  1.00  5.890          H  
ATOM   2934 1HB  ALA A 182      17.171 -99.407  10.731  1.00  8.280          H  
ATOM   2935 2HB  ALA A 182      17.933-100.262   9.380  1.00  8.280          H  
ATOM   2936 3HB  ALA A 182      17.389 -98.588   9.174  1.00  8.280          H  
ATOM   2937  N   GLU A 183      14.165 -99.159  10.783  1.00  4.660          N  
ATOM   2938  CA  GLU A 183      13.057 -98.289  11.183  1.00  4.620          C  
ATOM   2939  C   GLU A 183      13.291 -96.761  11.070  1.00  4.380          C  
ATOM   2940  O   GLU A 183      12.328 -96.044  10.810  1.00  4.530          O  
ATOM   2941  CB  GLU A 183      12.607 -98.646  12.609  1.00  6.480          C  
ATOM   2942  CG  GLU A 183      12.032-100.052  12.739  1.00  6.480          C  
ATOM   2943  CD  GLU A 183      13.103-101.121  12.891  1.00  6.480          C  
ATOM   2944  OE1 GLU A 183      14.272-100.778  12.863  1.00  6.480          O  
ATOM   2945  OE2 GLU A 183      12.759-102.265  13.020  1.00  6.480          O  
ATOM   2946  H   GLU A 183      14.502 -99.867  11.442  1.00  5.590          H  
ATOM   2947  HA  GLU A 183      12.223 -98.526  10.523  1.00  5.540          H  
ATOM   2948 1HB  GLU A 183      13.418 -98.559  13.315  1.00  7.780          H  
ATOM   2949 2HB  GLU A 183      11.832 -97.946  12.924  1.00  7.780          H  
ATOM   2950 1HG  GLU A 183      11.374-100.085  13.606  1.00  7.780          H  
ATOM   2951 2HG  GLU A 183      11.435-100.268  11.854  1.00  7.780          H  
ATOM   2952  N   PRO A 184      14.506 -96.203  11.298  1.00  4.330          N  
ATOM   2953  CA  PRO A 184      14.831 -94.789  11.148  1.00  4.340          C  
ATOM   2954  C   PRO A 184      14.771 -94.265   9.704  1.00  3.770          C  
ATOM   2955  O   PRO A 184      14.865 -93.057   9.493  1.00  4.080          O  
ATOM   2956  CB  PRO A 184      16.268 -94.703  11.684  1.00  6.510          C  
ATOM   2957  CG  PRO A 184      16.430 -95.904  12.564  1.00  6.510          C  
ATOM   2958  CD  PRO A 184      15.624 -96.971  11.895  1.00  6.510          C  
ATOM   2959  HA  PRO A 184      14.149 -94.207  11.784  1.00  5.210          H  
ATOM   2960 1HB  PRO A 184      16.975 -94.698  10.839  1.00  7.810          H  
ATOM   2961 2HB  PRO A 184      16.409 -93.754  12.224  1.00  7.810          H  
ATOM   2962 1HG  PRO A 184      17.497 -96.167  12.653  1.00  7.810          H  
ATOM   2963 2HG  PRO A 184      16.074 -95.681  13.581  1.00  7.810          H  
ATOM   2964 1HD  PRO A 184      16.234 -97.390  11.120  1.00  7.810          H  
ATOM   2965 2HD  PRO A 184      15.312 -97.700  12.636  1.00  7.810          H  
ATOM   2966  N   VAL A 185      14.702 -95.166   8.720  1.00  3.290          N  
ATOM   2967  CA  VAL A 185      14.741 -94.797   7.311  1.00  3.000          C  
ATOM   2968  C   VAL A 185      13.461 -94.122   6.841  1.00  2.260          C  
ATOM   2969  O   VAL A 185      12.366 -94.644   7.053  1.00  2.500          O  
ATOM   2970  CB  VAL A 185      15.013 -96.066   6.472  1.00  4.320          C  
ATOM   2971  CG1 VAL A 185      14.968 -95.773   4.976  1.00  4.320          C  
ATOM   2972  CG2 VAL A 185      16.367 -96.619   6.860  1.00  4.320          C  
ATOM   2973  H   VAL A 185      14.573 -96.158   8.923  1.00  3.950          H  
ATOM   2974  HA  VAL A 185      15.566 -94.108   7.169  1.00  3.600          H  
ATOM   2975  HB  VAL A 185      14.242 -96.802   6.685  1.00  5.180          H  
ATOM   2976 1HG1 VAL A 185      15.161 -96.687   4.418  1.00  5.180          H  
ATOM   2977 2HG1 VAL A 185      13.993 -95.401   4.697  1.00  5.180          H  
ATOM   2978 3HG1 VAL A 185      15.727 -95.025   4.728  1.00  5.180          H  
ATOM   2979 1HG2 VAL A 185      16.562 -97.525   6.292  1.00  5.180          H  
ATOM   2980 2HG2 VAL A 185      17.132 -95.869   6.640  1.00  5.180          H  
ATOM   2981 3HG2 VAL A 185      16.376 -96.844   7.919  1.00  5.180          H  
ATOM   2982  N   GLY A 186      13.595 -92.962   6.192  1.00  1.870          N  
ATOM   2983  CA  GLY A 186      12.415 -92.249   5.722  1.00  1.520          C  
ATOM   2984  C   GLY A 186      11.862 -92.851   4.434  1.00  1.270          C  
ATOM   2985  O   GLY A 186      12.464 -93.735   3.823  1.00  1.270          O  
ATOM   2986  H   GLY A 186      14.541 -92.565   6.054  1.00  2.240          H  
ATOM   2987 1HA  GLY A 186      11.649 -92.273   6.496  1.00  1.820          H  
ATOM   2988 2HA  GLY A 186      12.672 -91.204   5.555  1.00  1.820          H  
ATOM   2989  N   ASP A 187      10.725 -92.340   3.985  1.00  1.350          N  
ATOM   2990  CA  ASP A 187      10.099 -92.866   2.778  1.00  1.300          C  
ATOM   2991  C   ASP A 187      10.585 -92.184   1.518  1.00  1.070          C  
ATOM   2992  O   ASP A 187      10.248 -91.025   1.266  1.00  1.150          O  
ATOM   2993  CB  ASP A 187       8.581 -92.717   2.895  1.00  1.840          C  
ATOM   2994  CG  ASP A 187       8.008 -93.656   3.938  1.00  1.840          C  
ATOM   2995  OD1 ASP A 187       8.151 -94.853   3.761  1.00  1.840          O  
ATOM   2996  OD2 ASP A 187       7.480 -93.187   4.927  1.00  1.840          O  
ATOM   2997  H   ASP A 187      10.268 -91.603   4.505  1.00  1.620          H  
ATOM   2998  HA  ASP A 187      10.342 -93.926   2.698  1.00  1.560          H  
ATOM   2999 1HB  ASP A 187       8.327 -91.692   3.156  1.00  2.210          H  
ATOM   3000 2HB  ASP A 187       8.110 -92.934   1.924  1.00  2.210          H  
ATOM   3001  N   PHE A 188      11.362 -92.915   0.725  1.00  0.990          N  
ATOM   3002  CA  PHE A 188      11.946 -92.355  -0.480  1.00  0.860          C  
ATOM   3003  C   PHE A 188      11.653 -93.266  -1.676  1.00  0.810          C  
ATOM   3004  O   PHE A 188      11.592 -94.482  -1.501  1.00  0.910          O  
ATOM   3005  CB  PHE A 188      13.459 -92.186  -0.303  1.00  1.260          C  
ATOM   3006  CG  PHE A 188      13.806 -91.279   0.821  1.00  1.260          C  
ATOM   3007  CD1 PHE A 188      14.254 -91.782   2.018  1.00  1.260          C  
ATOM   3008  CD2 PHE A 188      13.646 -89.921   0.700  1.00  1.260          C  
ATOM   3009  CE1 PHE A 188      14.557 -90.939   3.050  1.00  1.260          C  
ATOM   3010  CE2 PHE A 188      13.942 -89.071   1.732  1.00  1.260          C  
ATOM   3011  CZ  PHE A 188      14.404 -89.580   2.911  1.00  1.260          C  
ATOM   3012  H   PHE A 188      11.579 -93.865   1.002  1.00  1.190          H  
ATOM   3013  HA  PHE A 188      11.501 -91.375  -0.624  1.00  1.030          H  
ATOM   3014 1HB  PHE A 188      13.910 -93.154  -0.102  1.00  1.510          H  
ATOM   3015 2HB  PHE A 188      13.929 -91.801  -1.213  1.00  1.510          H  
ATOM   3016  HD1 PHE A 188      14.373 -92.863   2.148  1.00  1.510          H  
ATOM   3017  HD2 PHE A 188      13.284 -89.516  -0.235  1.00  1.510          H  
ATOM   3018  HE1 PHE A 188      14.919 -91.353   3.987  1.00  1.510          H  
ATOM   3019  HE2 PHE A 188      13.812 -87.995   1.607  1.00  1.510          H  
ATOM   3020  HZ  PHE A 188      14.645 -88.918   3.739  1.00  1.510          H  
ATOM   3021  N   PRO A 189      11.534 -92.714  -2.894  1.00  0.750          N  
ATOM   3022  CA  PRO A 189      11.324 -93.397  -4.160  1.00  0.790          C  
ATOM   3023  C   PRO A 189      12.534 -94.226  -4.616  1.00  0.850          C  
ATOM   3024  O   PRO A 189      13.610 -94.083  -4.035  1.00  0.930          O  
ATOM   3025  CB  PRO A 189      10.962 -92.235  -5.085  1.00  1.190          C  
ATOM   3026  CG  PRO A 189      11.554 -91.044  -4.502  1.00  1.190          C  
ATOM   3027  CD  PRO A 189      11.538 -91.244  -3.025  1.00  1.190          C  
ATOM   3028  HA  PRO A 189      10.467 -94.059  -4.015  1.00  0.950          H  
ATOM   3029 1HB  PRO A 189      11.362 -92.437  -6.083  1.00  1.420          H  
ATOM   3030 2HB  PRO A 189       9.876 -92.148  -5.178  1.00  1.420          H  
ATOM   3031 1HG  PRO A 189      12.515 -90.892  -4.920  1.00  1.420          H  
ATOM   3032 2HG  PRO A 189      10.956 -90.176  -4.801  1.00  1.420          H  
ATOM   3033 1HD  PRO A 189      12.454 -90.796  -2.615  1.00  1.420          H  
ATOM   3034 2HD  PRO A 189      10.624 -90.798  -2.599  1.00  1.420          H  
ATOM   3035  N   CYS A 190      12.306 -95.149  -5.573  1.00  0.890          N  
ATOM   3036  CA  CYS A 190      13.303 -96.091  -6.102  1.00  1.010          C  
ATOM   3037  C   CYS A 190      13.015 -96.505  -7.539  1.00  1.110          C  
ATOM   3038  O   CYS A 190      11.915 -96.278  -8.057  1.00  1.250          O  
ATOM   3039  CB  CYS A 190      13.345 -97.352  -5.219  1.00  1.370          C  
ATOM   3040  SG  CYS A 190      11.752 -98.318  -5.129  1.00  1.370          S  
ATOM   3041  H   CYS A 190      11.393 -95.149  -6.008  1.00  1.070          H  
ATOM   3042  HA  CYS A 190      14.278 -95.609  -6.072  1.00  1.210          H  
ATOM   3043 1HB  CYS A 190      14.126 -98.020  -5.590  1.00  1.640          H  
ATOM   3044 2HB  CYS A 190      13.624 -97.070  -4.209  1.00  1.640          H  
ATOM   3045  N   GLY A 191      13.960 -97.171  -8.196  1.00  1.160          N  
ATOM   3046  CA  GLY A 191      13.690 -97.686  -9.537  1.00  1.330          C  
ATOM   3047  C   GLY A 191      14.632 -98.807  -9.988  1.00  1.450          C  
ATOM   3048  O   GLY A 191      15.365 -99.394  -9.191  1.00  1.630          O  
ATOM   3049  H   GLY A 191      14.874 -97.282  -7.752  1.00  1.390          H  
ATOM   3050 1HA  GLY A 191      12.667 -98.059  -9.565  1.00  1.600          H  
ATOM   3051 2HA  GLY A 191      13.737 -96.865 -10.248  1.00  1.600          H  
ATOM   3052  N   LYS A 192      14.550 -99.152 -11.278  1.00  1.530          N  
ATOM   3053  CA  LYS A 192      15.348-100.220 -11.888  1.00  1.700          C  
ATOM   3054  C   LYS A 192      15.786 -99.793 -13.274  1.00  1.570          C  
ATOM   3055  O   LYS A 192      15.035 -99.094 -13.952  1.00  1.600          O  
ATOM   3056  CB  LYS A 192      14.534-101.511 -12.041  1.00  2.310          C  
ATOM   3057  CG  LYS A 192      14.125-102.242 -10.751  1.00  2.310          C  
ATOM   3058  CD  LYS A 192      13.112-103.391 -11.047  1.00  2.310          C  
ATOM   3059  CE  LYS A 192      13.732-104.552 -11.854  1.00  2.310          C  
ATOM   3060  NZ  LYS A 192      12.765-105.683 -12.067  1.00  2.310          N  
ATOM   3061  H   LYS A 192      13.913 -98.636 -11.871  1.00  1.840          H  
ATOM   3062  HA  LYS A 192      16.238-100.399 -11.283  1.00  2.040          H  
ATOM   3063 1HB  LYS A 192      13.623-101.287 -12.591  1.00  2.770          H  
ATOM   3064 2HB  LYS A 192      15.115-102.198 -12.649  1.00  2.770          H  
ATOM   3065 1HG  LYS A 192      15.006-102.641 -10.250  1.00  2.770          H  
ATOM   3066 2HG  LYS A 192      13.639-101.540 -10.080  1.00  2.770          H  
ATOM   3067 1HD  LYS A 192      12.738-103.786 -10.099  1.00  2.770          H  
ATOM   3068 2HD  LYS A 192      12.263-102.989 -11.598  1.00  2.770          H  
ATOM   3069 1HE  LYS A 192      14.042-104.190 -12.829  1.00  2.770          H  
ATOM   3070 2HE  LYS A 192      14.604-104.931 -11.321  1.00  2.770          H  
ATOM   3071 1HZ  LYS A 192      13.213-106.412 -12.598  1.00  2.770          H  
ATOM   3072 2HZ  LYS A 192      12.447-106.089 -11.170  1.00  2.770          H  
ATOM   3073 3HZ  LYS A 192      11.960-105.350 -12.571  1.00  2.770          H  
ATOM   3074  N   GLU A 193      16.981-100.230 -13.711  1.00  1.720          N  
ATOM   3075  CA  GLU A 193      17.470 -99.940 -15.072  1.00  1.660          C  
ATOM   3076  C   GLU A 193      17.298 -98.452 -15.360  1.00  1.570          C  
ATOM   3077  O   GLU A 193      16.820 -98.043 -16.418  1.00  1.790          O  
ATOM   3078  CB  GLU A 193      16.726-100.790 -16.117  1.00  2.350          C  
ATOM   3079  CG  GLU A 193      16.889-102.312 -15.931  1.00  2.350          C  
ATOM   3080  CD  GLU A 193      16.269-103.158 -17.049  1.00  2.350          C  
ATOM   3081  OE1 GLU A 193      15.609-102.616 -17.906  1.00  2.350          O  
ATOM   3082  OE2 GLU A 193      16.468-104.350 -17.030  1.00  2.350          O  
ATOM   3083  H   GLU A 193      17.554-100.782 -13.087  1.00  2.060          H  
ATOM   3084  HA  GLU A 193      18.533-100.176 -15.122  1.00  1.990          H  
ATOM   3085 1HB  GLU A 193      15.663-100.558 -16.087  1.00  2.820          H  
ATOM   3086 2HB  GLU A 193      17.086-100.534 -17.114  1.00  2.820          H  
ATOM   3087 1HG  GLU A 193      17.949-102.545 -15.864  1.00  2.820          H  
ATOM   3088 2HG  GLU A 193      16.426-102.590 -14.987  1.00  2.820          H  
ATOM   3089  N   ALA A 194      17.704 -97.647 -14.391  1.00  1.530          N  
ATOM   3090  CA  ALA A 194      17.518 -96.222 -14.425  1.00  1.640          C  
ATOM   3091  C   ALA A 194      18.529 -95.559 -13.510  1.00  1.380          C  
ATOM   3092  O   ALA A 194      19.136 -96.242 -12.692  1.00  1.370          O  
ATOM   3093  CB  ALA A 194      16.086 -95.927 -13.962  1.00  2.250          C  
ATOM   3094  H   ALA A 194      18.117 -98.070 -13.571  1.00  1.840          H  
ATOM   3095  HA  ALA A 194      17.677 -95.881 -15.446  1.00  1.970          H  
ATOM   3096 1HB  ALA A 194      15.853 -94.874 -13.956  1.00  2.700          H  
ATOM   3097 2HB  ALA A 194      15.389 -96.437 -14.632  1.00  2.700          H  
ATOM   3098 3HB  ALA A 194      15.958 -96.320 -12.955  1.00  2.700          H  
ATOM   3099  N   PRO A 195      18.773 -94.239 -13.648  1.00  1.310          N  
ATOM   3100  CA  PRO A 195      19.558 -93.405 -12.741  1.00  1.260          C  
ATOM   3101  C   PRO A 195      18.917 -93.330 -11.346  1.00  1.190          C  
ATOM   3102  O   PRO A 195      19.542 -92.873 -10.392  1.00  1.610          O  
ATOM   3103  CB  PRO A 195      19.589 -92.051 -13.457  1.00  1.890          C  
ATOM   3104  CG  PRO A 195      18.384 -92.063 -14.372  1.00  1.890          C  
ATOM   3105  CD  PRO A 195      18.278 -93.492 -14.843  1.00  1.890          C  
ATOM   3106  HA  PRO A 195      20.573 -93.826 -12.665  1.00  1.510          H  
ATOM   3107 1HB  PRO A 195      19.570 -91.242 -12.723  1.00  2.270          H  
ATOM   3108 2HB  PRO A 195      20.536 -91.946 -14.007  1.00  2.270          H  
ATOM   3109 1HG  PRO A 195      17.478 -91.740 -13.832  1.00  2.270          H  
ATOM   3110 2HG  PRO A 195      18.524 -91.347 -15.197  1.00  2.270          H  
ATOM   3111 1HD  PRO A 195      17.244 -93.683 -15.097  1.00  2.270          H  
ATOM   3112 2HD  PRO A 195      18.947 -93.661 -15.703  1.00  2.270          H  
ATOM   3113  N   ALA A 196      17.647 -93.733 -11.269  1.00  1.230          N  
ATOM   3114  CA  ALA A 196      16.842 -93.759 -10.061  1.00  1.270          C  
ATOM   3115  C   ALA A 196      17.508 -94.626  -8.987  1.00  1.170          C  
ATOM   3116  O   ALA A 196      18.276 -95.542  -9.284  1.00  1.310          O  
ATOM   3117  CB  ALA A 196      15.457 -94.291 -10.388  1.00  1.760          C  
ATOM   3118  H   ALA A 196      17.201 -94.065 -12.103  1.00  1.480          H  
ATOM   3119  HA  ALA A 196      16.759 -92.741  -9.679  1.00  1.520          H  
ATOM   3120 1HB  ALA A 196      14.840 -94.296  -9.491  1.00  2.110          H  
ATOM   3121 2HB  ALA A 196      14.994 -93.649 -11.139  1.00  2.110          H  
ATOM   3122 3HB  ALA A 196      15.548 -95.299 -10.770  1.00  2.110          H  
ATOM   3123  N   ARG A 197      17.213 -94.300  -7.731  1.00  1.060          N  
ATOM   3124  CA  ARG A 197      17.776 -94.963  -6.550  1.00  1.120          C  
ATOM   3125  C   ARG A 197      17.506 -96.465  -6.469  1.00  1.220          C  
ATOM   3126  O   ARG A 197      16.435 -96.952  -6.835  1.00  1.240          O  
ATOM   3127  CB  ARG A 197      17.250 -94.310  -5.278  1.00  1.540          C  
ATOM   3128  CG  ARG A 197      17.848 -94.841  -3.945  1.00  1.540          C  
ATOM   3129  CD  ARG A 197      17.277 -94.138  -2.780  1.00  1.540          C  
ATOM   3130  NE  ARG A 197      15.873 -94.496  -2.574  1.00  1.540          N  
ATOM   3131  CZ  ARG A 197      15.416 -95.534  -1.840  1.00  1.540          C  
ATOM   3132  NH1 ARG A 197      16.234 -96.331  -1.176  1.00  1.540          N  
ATOM   3133  NH2 ARG A 197      14.123 -95.726  -1.802  1.00  1.540          N  
ATOM   3134  H   ARG A 197      16.544 -93.533  -7.610  1.00  1.270          H  
ATOM   3135  HA  ARG A 197      18.857 -94.817  -6.579  1.00  1.340          H  
ATOM   3136 1HB  ARG A 197      17.461 -93.244  -5.320  1.00  1.850          H  
ATOM   3137 2HB  ARG A 197      16.171 -94.421  -5.227  1.00  1.850          H  
ATOM   3138 1HG  ARG A 197      17.594 -95.887  -3.820  1.00  1.850          H  
ATOM   3139 2HG  ARG A 197      18.929 -94.719  -3.936  1.00  1.850          H  
ATOM   3140 1HD  ARG A 197      17.839 -94.387  -1.886  1.00  1.850          H  
ATOM   3141 2HD  ARG A 197      17.336 -93.073  -2.941  1.00  1.850          H  
ATOM   3142  HE  ARG A 197      15.155 -93.957  -3.082  1.00  1.850          H  
ATOM   3143 1HH1 ARG A 197      17.232 -96.182  -1.217  1.00  1.850          H  
ATOM   3144 2HH1 ARG A 197      15.867 -97.100  -0.634  1.00  1.850          H  
ATOM   3145 1HH2 ARG A 197      13.536 -95.088  -2.359  1.00  1.850          H  
ATOM   3146 2HH2 ARG A 197      13.710 -96.473  -1.268  1.00  1.850          H  
ATOM   3147  N   LEU A 198      18.499 -97.220  -6.006  1.00  1.410          N  
ATOM   3148  CA  LEU A 198      18.306 -98.655  -5.844  1.00  1.480          C  
ATOM   3149  C   LEU A 198      18.035 -98.984  -4.381  1.00  1.670          C  
ATOM   3150  O   LEU A 198      18.501 -98.283  -3.481  1.00  2.190          O  
ATOM   3151  CB  LEU A 198      19.535 -99.411  -6.345  1.00  2.040          C  
ATOM   3152  CG  LEU A 198      19.937 -99.142  -7.830  1.00  2.040          C  
ATOM   3153  CD1 LEU A 198      21.204 -99.921  -8.136  1.00  2.040          C  
ATOM   3154  CD2 LEU A 198      18.794 -99.534  -8.792  1.00  2.040          C  
ATOM   3155  H   LEU A 198      19.377 -96.794  -5.742  1.00  1.690          H  
ATOM   3156  HA  LEU A 198      17.432 -98.968  -6.410  1.00  1.780          H  
ATOM   3157 1HB  LEU A 198      20.382 -99.151  -5.713  1.00  2.450          H  
ATOM   3158 2HB  LEU A 198      19.346-100.479  -6.237  1.00  2.450          H  
ATOM   3159  HG  LEU A 198      20.151 -98.080  -7.963  1.00  2.450          H  
ATOM   3160 1HD1 LEU A 198      21.508 -99.724  -9.163  1.00  2.450          H  
ATOM   3161 2HD1 LEU A 198      21.998 -99.608  -7.458  1.00  2.450          H  
ATOM   3162 3HD1 LEU A 198      21.019-100.987  -8.010  1.00  2.450          H  
ATOM   3163 1HD2 LEU A 198      19.106 -99.332  -9.817  1.00  2.450          H  
ATOM   3164 2HD2 LEU A 198      18.561-100.591  -8.687  1.00  2.450          H  
ATOM   3165 3HD2 LEU A 198      17.901 -98.944  -8.580  1.00  2.450          H  
ATOM   3166  N   CYS A 199      17.282-100.052  -4.150  1.00  1.680          N  
ATOM   3167  CA  CYS A 199      16.941-100.490  -2.800  1.00  1.910          C  
ATOM   3168  C   CYS A 199      18.111-101.075  -2.015  1.00  2.100          C  
ATOM   3169  O   CYS A 199      18.987-101.740  -2.572  1.00  2.350          O  
ATOM   3170  CB  CYS A 199      15.843-101.543  -2.838  1.00  2.580          C  
ATOM   3171  SG  CYS A 199      14.255-100.978  -3.483  1.00  2.580          S  
ATOM   3172  H   CYS A 199      16.935-100.581  -4.939  1.00  2.020          H  
ATOM   3173  HA  CYS A 199      16.567 -99.623  -2.254  1.00  2.290          H  
ATOM   3174 1HB  CYS A 199      16.174-102.383  -3.440  1.00  3.100          H  
ATOM   3175 2HB  CYS A 199      15.688-101.916  -1.826  1.00  3.100          H  
ATOM   3176  HG  CYS A 199      14.038-100.062  -2.551  1.00  3.100          H  
ATOM   3177  N   GLU A 200      18.083-100.846  -0.702  1.00  2.240          N  
ATOM   3178  CA  GLU A 200      19.052-101.406   0.237  1.00  2.550          C  
ATOM   3179  C   GLU A 200      18.690-102.862   0.535  1.00  2.710          C  
ATOM   3180  O   GLU A 200      17.559-103.293   0.299  1.00  2.930          O  
ATOM   3181  CB  GLU A 200      19.107-100.545   1.516  1.00  3.450          C  
ATOM   3182  CG  GLU A 200      20.096-101.006   2.615  1.00  3.450          C  
ATOM   3183  CD  GLU A 200      21.530-101.049   2.165  1.00  3.450          C  
ATOM   3184  OE1 GLU A 200      22.259-100.123   2.414  1.00  3.450          O  
ATOM   3185  OE2 GLU A 200      21.882-102.037   1.543  1.00  3.450          O  
ATOM   3186  H   GLU A 200      17.340-100.264  -0.335  1.00  2.690          H  
ATOM   3187  HA  GLU A 200      20.040-101.384  -0.226  1.00  3.060          H  
ATOM   3188 1HB  GLU A 200      19.375 -99.523   1.247  1.00  4.140          H  
ATOM   3189 2HB  GLU A 200      18.110-100.508   1.968  1.00  4.140          H  
ATOM   3190 1HG  GLU A 200      20.028-100.284   3.429  1.00  4.140          H  
ATOM   3191 2HG  GLU A 200      19.794-101.966   3.022  1.00  4.140          H  
ATOM   3192  N   GLY A 201      19.683-103.659   0.949  1.00  3.110          N  
ATOM   3193  CA  GLY A 201      19.444-105.057   1.332  1.00  3.490          C  
ATOM   3194  C   GLY A 201      19.266-105.934   0.105  1.00  2.970          C  
ATOM   3195  O   GLY A 201      18.813-107.078   0.195  1.00  3.030          O  
ATOM   3196  H   GLY A 201      20.609-103.237   1.092  1.00  3.730          H  
ATOM   3197 1HA  GLY A 201      20.286-105.419   1.924  1.00  4.190          H  
ATOM   3198 2HA  GLY A 201      18.557-105.118   1.959  1.00  4.190          H  
ATOM   3199  N   ASP A 202      19.603-105.357  -1.038  1.00  3.040          N  
ATOM   3200  CA  ASP A 202      19.475-105.922  -2.361  1.00  3.140          C  
ATOM   3201  C   ASP A 202      18.048-106.371  -2.665  1.00  2.680          C  
ATOM   3202  O   ASP A 202      17.853-107.374  -3.360  1.00  3.030          O  
ATOM   3203  CB  ASP A 202      20.446-107.097  -2.535  1.00  4.360          C  
ATOM   3204  CG  ASP A 202      21.928-106.680  -2.442  1.00  4.360          C  
ATOM   3205  OD1 ASP A 202      22.276-105.622  -2.927  1.00  4.360          O  
ATOM   3206  OD2 ASP A 202      22.698-107.429  -1.884  1.00  4.360          O  
ATOM   3207  H   ASP A 202      19.991-104.428  -0.970  1.00  3.650          H  
ATOM   3208  HA  ASP A 202      19.737-105.148  -3.085  1.00  3.770          H  
ATOM   3209 1HB  ASP A 202      20.246-107.855  -1.777  1.00  5.230          H  
ATOM   3210 2HB  ASP A 202      20.280-107.561  -3.506  1.00  5.230          H  
ATOM   3211  N   THR A 203      17.039-105.623  -2.199  1.00  2.210          N  
ATOM   3212  CA  THR A 203      15.680-106.005  -2.538  1.00  2.050          C  
ATOM   3213  C   THR A 203      15.369-105.456  -3.916  1.00  1.930          C  
ATOM   3214  O   THR A 203      16.117-104.640  -4.461  1.00  2.310          O  
ATOM   3215  CB  THR A 203      14.646-105.534  -1.496  1.00  2.930          C  
ATOM   3216  OG1 THR A 203      14.596-104.115  -1.447  1.00  2.930          O  
ATOM   3217  CG2 THR A 203      15.043-106.057  -0.123  1.00  2.930          C  
ATOM   3218  H   THR A 203      17.197-104.807  -1.595  1.00  2.650          H  
ATOM   3219  HA  THR A 203      15.620-107.093  -2.586  1.00  2.460          H  
ATOM   3220  HB  THR A 203      13.667-105.913  -1.762  1.00  3.520          H  
ATOM   3221  HG1 THR A 203      14.089-103.779  -2.197  1.00  3.520          H  
ATOM   3222 1HG2 THR A 203      14.309-105.733   0.614  1.00  3.520          H  
ATOM   3223 2HG2 THR A 203      15.080-107.144  -0.145  1.00  3.520          H  
ATOM   3224 3HG2 THR A 203      16.026-105.670   0.156  1.00  3.520          H  
ATOM   3225  N   GLU A 204      14.279-105.912  -4.501  1.00  1.710          N  
ATOM   3226  CA  GLU A 204      13.886-105.447  -5.819  1.00  1.690          C  
ATOM   3227  C   GLU A 204      12.896-104.290  -5.767  1.00  1.560          C  
ATOM   3228  O   GLU A 204      11.822-104.427  -5.176  1.00  1.630          O  
ATOM   3229  CB  GLU A 204      13.223-106.601  -6.578  1.00  2.370          C  
ATOM   3230  CG  GLU A 204      12.862-106.292  -8.020  1.00  2.370          C  
ATOM   3231  CD  GLU A 204      12.097-107.382  -8.695  1.00  2.370          C  
ATOM   3232  OE1 GLU A 204      11.779-108.372  -8.062  1.00  2.370          O  
ATOM   3233  OE2 GLU A 204      11.810-107.224  -9.864  1.00  2.370          O  
ATOM   3234  H   GLU A 204      13.713-106.599  -4.021  1.00  2.050          H  
ATOM   3235  HA  GLU A 204      14.778-105.120  -6.354  1.00  2.030          H  
ATOM   3236 1HB  GLU A 204      13.888-107.465  -6.575  1.00  2.850          H  
ATOM   3237 2HB  GLU A 204      12.306-106.893  -6.060  1.00  2.850          H  
ATOM   3238 1HG  GLU A 204      12.273-105.402  -8.060  1.00  2.850          H  
ATOM   3239 2HG  GLU A 204      13.778-106.100  -8.571  1.00  2.850          H  
ATOM   3240  N   CYS A 205      13.150-103.195  -6.500  1.00  1.540          N  
ATOM   3241  CA  CYS A 205      12.145-102.123  -6.566  1.00  1.460          C  
ATOM   3242  C   CYS A 205      11.167-102.505  -7.672  1.00  1.600          C  
ATOM   3243  O   CYS A 205      11.081-101.867  -8.720  1.00  1.820          O  
ATOM   3244  CB  CYS A 205      12.746-100.756  -6.893  1.00  2.080          C  
ATOM   3245  SG  CYS A 205      11.518 -99.407  -6.921  1.00  2.080          S  
ATOM   3246  H   CYS A 205      14.039-103.102  -6.974  1.00  1.850          H  
ATOM   3247  HA  CYS A 205      11.616-102.058  -5.616  1.00  1.750          H  
ATOM   3248 1HB  CYS A 205      13.509-100.502  -6.187  1.00  2.490          H  
ATOM   3249 2HB  CYS A 205      13.221-100.788  -7.869  1.00  2.490          H  
ATOM   3250  N   ARG A 206      10.430-103.576  -7.395  1.00  1.650          N  
ATOM   3251  CA  ARG A 206       9.495-104.230  -8.292  1.00  1.890          C  
ATOM   3252  C   ARG A 206       8.377-103.287  -8.671  1.00  1.700          C  
ATOM   3253  O   ARG A 206       7.897-103.274  -9.805  1.00  2.000          O  
ATOM   3254  CB  ARG A 206       8.952-105.466  -7.608  1.00  2.550          C  
ATOM   3255  CG  ARG A 206       8.131-106.402  -8.466  1.00  2.550          C  
ATOM   3256  CD  ARG A 206       7.726-107.592  -7.681  1.00  2.550          C  
ATOM   3257  NE  ARG A 206       8.906-108.320  -7.182  1.00  2.550          N  
ATOM   3258  CZ  ARG A 206       8.959-109.106  -6.094  1.00  2.550          C  
ATOM   3259  NH1 ARG A 206       7.899-109.325  -5.338  1.00  2.550          N  
ATOM   3260  NH2 ARG A 206      10.122-109.651  -5.803  1.00  2.550          N  
ATOM   3261  H   ARG A 206      10.602-103.983  -6.475  1.00  1.980          H  
ATOM   3262  HA  ARG A 206      10.028-104.530  -9.195  1.00  2.270          H  
ATOM   3263 1HB  ARG A 206       9.791-106.023  -7.200  1.00  3.060          H  
ATOM   3264 2HB  ARG A 206       8.331-105.163  -6.766  1.00  3.060          H  
ATOM   3265 1HG  ARG A 206       7.236-105.896  -8.829  1.00  3.060          H  
ATOM   3266 2HG  ARG A 206       8.737-106.737  -9.309  1.00  3.060          H  
ATOM   3267 1HD  ARG A 206       7.123-107.272  -6.835  1.00  3.060          H  
ATOM   3268 2HD  ARG A 206       7.150-108.264  -8.315  1.00  3.060          H  
ATOM   3269  HE  ARG A 206       9.794-108.231  -7.706  1.00  3.060          H  
ATOM   3270 1HH1 ARG A 206       7.012-108.906  -5.573  1.00  3.060          H  
ATOM   3271 2HH1 ARG A 206       7.974-109.924  -4.528  1.00  3.060          H  
ATOM   3272 1HH2 ARG A 206      10.924-109.427  -6.430  1.00  3.060          H  
ATOM   3273 2HH2 ARG A 206      10.225-110.255  -4.998  1.00  3.060          H  
ATOM   3274  N   GLU A 207       7.942-102.532  -7.678  1.00  1.550          N  
ATOM   3275  CA  GLU A 207       6.900-101.540  -7.781  1.00  1.440          C  
ATOM   3276  C   GLU A 207       7.405-100.311  -7.040  1.00  1.870          C  
ATOM   3277  O   GLU A 207       8.223-100.415  -6.130  1.00  2.520          O  
ATOM   3278  CB  GLU A 207       5.558-102.063  -7.236  1.00  2.060          C  
ATOM   3279  CG  GLU A 207       4.950-103.226  -8.045  1.00  2.060          C  
ATOM   3280  CD  GLU A 207       3.599-103.696  -7.530  1.00  2.060          C  
ATOM   3281  OE1 GLU A 207       3.565-104.390  -6.543  1.00  2.060          O  
ATOM   3282  OE2 GLU A 207       2.605-103.347  -8.126  1.00  2.060          O  
ATOM   3283  H   GLU A 207       8.394-102.635  -6.783  1.00  1.860          H  
ATOM   3284  HA  GLU A 207       6.761-101.272  -8.828  1.00  1.730          H  
ATOM   3285 1HB  GLU A 207       5.692-102.421  -6.234  1.00  2.470          H  
ATOM   3286 2HB  GLU A 207       4.835-101.247  -7.195  1.00  2.470          H  
ATOM   3287 1HG  GLU A 207       4.852-102.922  -9.086  1.00  2.470          H  
ATOM   3288 2HG  GLU A 207       5.639-104.065  -8.011  1.00  2.470          H  
ATOM   3289  N   TYR A 208       6.915 -99.157  -7.429  1.00  2.130          N  
ATOM   3290  CA  TYR A 208       7.309 -97.892  -6.837  1.00  2.630          C  
ATOM   3291  C   TYR A 208       6.677 -97.593  -5.448  1.00  2.280          C  
ATOM   3292  O   TYR A 208       5.468 -97.356  -5.380  1.00  2.710          O  
ATOM   3293  CB  TYR A 208       6.901 -96.833  -7.859  1.00  3.480          C  
ATOM   3294  CG  TYR A 208       7.694 -96.741  -9.148  1.00  3.480          C  
ATOM   3295  CD1 TYR A 208       7.125 -96.034 -10.199  1.00  3.480          C  
ATOM   3296  CD2 TYR A 208       8.958 -97.325  -9.312  1.00  3.480          C  
ATOM   3297  CE1 TYR A 208       7.789 -95.906 -11.395  1.00  3.480          C  
ATOM   3298  CE2 TYR A 208       9.616 -97.195 -10.509  1.00  3.480          C  
ATOM   3299  CZ  TYR A 208       9.041 -96.491 -11.551  1.00  3.480          C  
ATOM   3300  OH  TYR A 208       9.712 -96.359 -12.748  1.00  3.480          O  
ATOM   3301  H   TYR A 208       6.242 -99.155  -8.183  1.00  2.560          H  
ATOM   3302  HA  TYR A 208       8.392 -97.904  -6.691  1.00  3.160          H  
ATOM   3303 1HB  TYR A 208       5.870 -97.038  -8.141  1.00  4.180          H  
ATOM   3304 2HB  TYR A 208       6.888 -95.937  -7.452  1.00  4.180          H  
ATOM   3305  HD1 TYR A 208       6.144 -95.571 -10.078  1.00  4.180          H  
ATOM   3306  HD2 TYR A 208       9.442 -97.880  -8.519  1.00  4.180          H  
ATOM   3307  HE1 TYR A 208       7.330 -95.348 -12.213  1.00  4.180          H  
ATOM   3308  HE2 TYR A 208      10.597 -97.648 -10.630  1.00  4.180          H  
ATOM   3309  HH  TYR A 208      10.579 -96.765 -12.676  1.00  4.180          H  
ATOM   3310  N   TRP A 209       7.561 -97.450  -4.410  1.00  2.030          N  
ATOM   3311  CA  TRP A 209       7.396 -97.238  -2.928  1.00  1.990          C  
ATOM   3312  C   TRP A 209       6.391 -96.184  -2.393  1.00  1.770          C  
ATOM   3313  O   TRP A 209       6.546 -95.007  -2.672  1.00  2.110          O  
ATOM   3314  CB  TRP A 209       8.774 -96.805  -2.378  1.00  2.800          C  
ATOM   3315  CG  TRP A 209       8.854 -96.770  -0.891  1.00  2.800          C  
ATOM   3316  CD1 TRP A 209       8.591 -95.733  -0.045  1.00  2.800          C  
ATOM   3317  CD2 TRP A 209       9.240 -97.869  -0.059  1.00  2.800          C  
ATOM   3318  NE1 TRP A 209       8.761 -96.144   1.257  1.00  2.800          N  
ATOM   3319  CE2 TRP A 209       9.159 -97.435   1.261  1.00  2.800          C  
ATOM   3320  CE3 TRP A 209       9.639 -99.167  -0.324  1.00  2.800          C  
ATOM   3321  CZ2 TRP A 209       9.455 -98.267   2.317  1.00  2.800          C  
ATOM   3322  CZ3 TRP A 209       9.940-100.005   0.725  1.00  2.800          C  
ATOM   3323  CH2 TRP A 209       9.846 -99.568   2.019  1.00  2.800          C  
ATOM   3324  H   TRP A 209       8.518 -97.643  -4.692  1.00  2.440          H  
ATOM   3325  HA  TRP A 209       7.148 -98.174  -2.494  1.00  2.390          H  
ATOM   3326 1HB  TRP A 209       9.543 -97.480  -2.753  1.00  3.360          H  
ATOM   3327 2HB  TRP A 209       9.017 -95.805  -2.740  1.00  3.360          H  
ATOM   3328  HD1 TRP A 209       8.267 -94.736  -0.352  1.00  3.360          H  
ATOM   3329  HE1 TRP A 209       8.598 -95.570   2.131  1.00  3.360          H  
ATOM   3330  HE3 TRP A 209       9.718 -99.510  -1.341  1.00  3.360          H  
ATOM   3331  HZ2 TRP A 209       9.389 -97.928   3.353  1.00  3.360          H  
ATOM   3332  HZ3 TRP A 209      10.254-101.023   0.496  1.00  3.360          H  
ATOM   3333  HH2 TRP A 209      10.091-100.245   2.829  1.00  3.360          H  
ATOM   3334  N   PRO A 210       5.478 -96.522  -1.452  1.00  1.950          N  
ATOM   3335  CA  PRO A 210       4.487 -95.605  -0.913  1.00  2.270          C  
ATOM   3336  C   PRO A 210       5.063 -94.213  -0.746  1.00  1.840          C  
ATOM   3337  O   PRO A 210       5.908 -94.143   0.151  1.00  2.510          O  
ATOM   3338  CB  PRO A 210       4.130 -96.257   0.427  1.00  3.410          C  
ATOM   3339  CG  PRO A 210       4.380 -97.730   0.211  1.00  3.410          C  
ATOM   3340  CD  PRO A 210       5.564 -97.807  -0.713  1.00  3.410          C  
ATOM   3341  HA  PRO A 210       3.614 -95.557  -1.562  1.00  2.720          H  
ATOM   3342 1HB  PRO A 210       4.741 -95.832   1.242  1.00  4.090          H  
ATOM   3343 2HB  PRO A 210       3.077 -96.043   0.671  1.00  4.090          H  
ATOM   3344 1HG  PRO A 210       4.578 -98.217   1.179  1.00  4.090          H  
ATOM   3345 2HG  PRO A 210       3.468 -98.187  -0.188  1.00  4.090          H  
ATOM   3346 1HD  PRO A 210       6.457 -97.857  -0.110  1.00  4.090          H  
ATOM   3347 2HD  PRO A 210       5.446 -98.660  -1.346  1.00  4.090          H  
ATOM   3348  N   GLY A 211       4.104 -93.288  -0.819  1.00  1.090          N  
ATOM   3349  CA  GLY A 211       4.535 -92.006  -1.336  1.00  0.810          C  
ATOM   3350  C   GLY A 211       4.948 -91.114  -0.170  1.00  0.790          C  
ATOM   3351  O   GLY A 211       4.758 -91.505   0.985  1.00  1.050          O  
ATOM   3352  H   GLY A 211       3.560 -93.186   0.019  1.00  1.310          H  
ATOM   3353 1HA  GLY A 211       5.368 -92.153  -2.026  1.00  0.970          H  
ATOM   3354 2HA  GLY A 211       3.716 -91.555  -1.896  1.00  0.970          H  
ATOM   3355  N   PRO A 212       5.446 -89.903  -0.429  1.00  0.760          N  
ATOM   3356  CA  PRO A 212       5.871 -88.929   0.560  1.00  0.930          C  
ATOM   3357  C   PRO A 212       4.674 -88.332   1.269  1.00  1.080          C  
ATOM   3358  O   PRO A 212       3.616 -88.182   0.646  1.00  1.770          O  
ATOM   3359  CB  PRO A 212       6.593 -87.888  -0.291  1.00  1.400          C  
ATOM   3360  CG  PRO A 212       5.932 -87.984  -1.657  1.00  1.400          C  
ATOM   3361  CD  PRO A 212       5.577 -89.452  -1.826  1.00  1.400          C  
ATOM   3362  HA  PRO A 212       6.554 -89.412   1.276  1.00  1.120          H  
ATOM   3363 1HB  PRO A 212       6.486 -86.894   0.165  1.00  1.670          H  
ATOM   3364 2HB  PRO A 212       7.662 -88.121  -0.314  1.00  1.670          H  
ATOM   3365 1HG  PRO A 212       5.039 -87.332  -1.689  1.00  1.670          H  
ATOM   3366 2HG  PRO A 212       6.616 -87.616  -2.437  1.00  1.670          H  
ATOM   3367 1HD  PRO A 212       4.619 -89.523  -2.356  1.00  1.670          H  
ATOM   3368 2HD  PRO A 212       6.385 -89.997  -2.340  1.00  1.670          H  
ATOM   3369  N   ASN A 213       4.871 -87.893   2.510  1.00  1.480          N  
ATOM   3370  CA  ASN A 213       3.826 -87.217   3.274  1.00  1.670          C  
ATOM   3371  C   ASN A 213       2.547 -88.045   3.214  1.00  1.650          C  
ATOM   3372  O   ASN A 213       2.554 -89.228   3.548  1.00  2.550          O  
ATOM   3373  CB  ASN A 213       3.640 -85.814   2.722  1.00  2.260          C  
ATOM   3374  CG  ASN A 213       4.889 -85.018   2.848  1.00  2.260          C  
ATOM   3375  OD1 ASN A 213       5.503 -84.936   3.920  1.00  2.260          O  
ATOM   3376  ND2 ASN A 213       5.311 -84.450   1.753  1.00  2.260          N  
ATOM   3377  H   ASN A 213       5.764 -88.054   2.954  1.00  1.780          H  
ATOM   3378  HA  ASN A 213       4.133 -87.155   4.320  1.00  2.000          H  
ATOM   3379 1HB  ASN A 213       3.342 -85.843   1.674  1.00  2.710          H  
ATOM   3380 2HB  ASN A 213       2.856 -85.296   3.281  1.00  2.710          H  
ATOM   3381 1HD2 ASN A 213       6.151 -83.906   1.764  1.00  2.710          H  
ATOM   3382 2HD2 ASN A 213       4.794 -84.549   0.903  1.00  2.710          H  
ATOM   3383  N   PHE A 214       1.454 -87.428   2.767  1.00  1.220          N  
ATOM   3384  CA  PHE A 214       0.175 -88.117   2.650  1.00  1.570          C  
ATOM   3385  C   PHE A 214      -0.178 -88.350   1.169  1.00  1.570          C  
ATOM   3386  O   PHE A 214      -1.331 -88.606   0.824  1.00  2.050          O  
ATOM   3387  CB  PHE A 214      -0.946 -87.324   3.336  1.00  2.060          C  
ATOM   3388  CG  PHE A 214      -0.766 -87.070   4.824  1.00  2.060          C  
ATOM   3389  CD1 PHE A 214      -0.335 -85.828   5.282  1.00  2.060          C  
ATOM   3390  CD2 PHE A 214      -1.046 -88.049   5.764  1.00  2.060          C  
ATOM   3391  CE1 PHE A 214      -0.186 -85.573   6.630  1.00  2.060          C  
ATOM   3392  CE2 PHE A 214      -0.897 -87.793   7.119  1.00  2.060          C  
ATOM   3393  CZ  PHE A 214      -0.467 -86.550   7.548  1.00  2.060          C  
ATOM   3394  H   PHE A 214       1.533 -86.459   2.519  1.00  1.460          H  
ATOM   3395  HA  PHE A 214       0.254 -89.090   3.137  1.00  1.880          H  
ATOM   3396 1HB  PHE A 214      -1.049 -86.390   2.863  1.00  2.470          H  
ATOM   3397 2HB  PHE A 214      -1.896 -87.849   3.204  1.00  2.470          H  
ATOM   3398  HD1 PHE A 214      -0.124 -85.052   4.571  1.00  2.470          H  
ATOM   3399  HD2 PHE A 214      -1.398 -89.028   5.429  1.00  2.470          H  
ATOM   3400  HE1 PHE A 214       0.149 -84.592   6.969  1.00  2.470          H  
ATOM   3401  HE2 PHE A 214      -1.130 -88.572   7.847  1.00  2.470          H  
ATOM   3402  HZ  PHE A 214      -0.357 -86.343   8.615  1.00  2.470          H  
ATOM   3403  N   GLY A 215       0.813 -88.222   0.272  1.00  1.270          N  
ATOM   3404  CA  GLY A 215       0.597 -88.371  -1.173  1.00  1.400          C  
ATOM   3405  C   GLY A 215       0.050 -87.092  -1.826  1.00  1.320          C  
ATOM   3406  O   GLY A 215      -0.482 -87.123  -2.935  1.00  1.680          O  
ATOM   3407  H   GLY A 215       1.774 -88.071   0.601  1.00  1.520          H  
ATOM   3408 1HA  GLY A 215       1.544 -88.641  -1.642  1.00  1.680          H  
ATOM   3409 2HA  GLY A 215      -0.093 -89.195  -1.350  1.00  1.680          H  
ATOM   3410  N   ILE A 216       0.160 -85.990  -1.091  1.00  1.020          N  
ATOM   3411  CA  ILE A 216      -0.309 -84.647  -1.440  1.00  1.040          C  
ATOM   3412  C   ILE A 216       0.466 -83.950  -2.553  1.00  0.770          C  
ATOM   3413  O   ILE A 216      -0.122 -83.212  -3.340  1.00  1.150          O  
ATOM   3414  CB  ILE A 216      -0.340 -83.761  -0.186  1.00  1.450          C  
ATOM   3415  CG1 ILE A 216      -1.407 -84.311   0.759  1.00  1.450          C  
ATOM   3416  CG2 ILE A 216      -0.669 -82.310  -0.583  1.00  1.450          C  
ATOM   3417  CD1 ILE A 216      -1.386 -83.780   2.146  1.00  1.450          C  
ATOM   3418  H   ILE A 216       0.619 -86.124  -0.205  1.00  1.220          H  
ATOM   3419  HA  ILE A 216      -1.335 -84.739  -1.791  1.00  1.250          H  
ATOM   3420  HB  ILE A 216       0.619 -83.806   0.322  1.00  1.740          H  
ATOM   3421 1HG1 ILE A 216      -2.368 -84.078   0.341  1.00  1.740          H  
ATOM   3422 2HG1 ILE A 216      -1.300 -85.385   0.806  1.00  1.740          H  
ATOM   3423 1HG2 ILE A 216      -0.705 -81.684   0.280  1.00  1.740          H  
ATOM   3424 2HG2 ILE A 216       0.092 -81.921  -1.242  1.00  1.740          H  
ATOM   3425 3HG2 ILE A 216      -1.633 -82.282  -1.089  1.00  1.740          H  
ATOM   3426 1HD1 ILE A 216      -2.190 -84.237   2.730  1.00  1.740          H  
ATOM   3427 2HD1 ILE A 216      -0.436 -84.013   2.604  1.00  1.740          H  
ATOM   3428 3HD1 ILE A 216      -1.524 -82.732   2.131  1.00  1.740          H  
ATOM   3429  N   THR A 217       1.794 -84.025  -2.525  1.00  0.620          N  
ATOM   3430  CA  THR A 217       2.593 -83.311  -3.517  1.00  0.680          C  
ATOM   3431  C   THR A 217       3.287 -84.274  -4.480  1.00  0.630          C  
ATOM   3432  O   THR A 217       4.030 -85.164  -4.059  1.00  0.960          O  
ATOM   3433  CB  THR A 217       3.651 -82.397  -2.822  1.00  0.930          C  
ATOM   3434  OG1 THR A 217       2.989 -81.422  -1.994  1.00  0.930          O  
ATOM   3435  CG2 THR A 217       4.427 -81.658  -3.822  1.00  0.930          C  
ATOM   3436  H   THR A 217       2.247 -84.618  -1.849  1.00  0.740          H  
ATOM   3437  HA  THR A 217       1.935 -82.671  -4.105  1.00  0.820          H  
ATOM   3438  HB  THR A 217       4.320 -83.004  -2.215  1.00  1.110          H  
ATOM   3439  HG1 THR A 217       3.617 -80.691  -1.780  1.00  1.110          H  
ATOM   3440 1HG2 THR A 217       5.148 -81.019  -3.322  1.00  1.110          H  
ATOM   3441 2HG2 THR A 217       4.957 -82.333  -4.489  1.00  1.110          H  
ATOM   3442 3HG2 THR A 217       3.732 -81.056  -4.375  1.00  1.110          H  
ATOM   3443  N   ASN A 218       3.024 -84.089  -5.775  1.00  0.690          N  
ATOM   3444  CA  ASN A 218       3.591 -84.891  -6.858  1.00  0.700          C  
ATOM   3445  C   ASN A 218       3.318 -84.197  -8.186  1.00  0.530          C  
ATOM   3446  O   ASN A 218       2.774 -83.099  -8.192  1.00  0.590          O  
ATOM   3447  CB  ASN A 218       3.071 -86.319  -6.837  1.00  0.980          C  
ATOM   3448  CG  ASN A 218       1.609 -86.484  -6.962  1.00  0.980          C  
ATOM   3449  OD1 ASN A 218       1.002 -86.065  -7.967  1.00  0.980          O  
ATOM   3450  ND2 ASN A 218       1.020 -87.117  -5.971  1.00  0.980          N  
ATOM   3451  H   ASN A 218       2.400 -83.328  -6.013  1.00  0.830          H  
ATOM   3452  HA  ASN A 218       4.675 -84.927  -6.738  1.00  0.840          H  
ATOM   3453 1HB  ASN A 218       3.490 -86.831  -7.671  1.00  1.170          H  
ATOM   3454 2HB  ASN A 218       3.415 -86.830  -5.941  1.00  1.170          H  
ATOM   3455 1HD2 ASN A 218       0.031 -87.305  -5.986  1.00  1.170          H  
ATOM   3456 2HD2 ASN A 218       1.562 -87.438  -5.195  1.00  1.170          H  
ATOM   3457  N   PHE A 219       3.711 -84.805  -9.304  1.00  0.500          N  
ATOM   3458  CA  PHE A 219       3.397 -84.227 -10.613  1.00  0.460          C  
ATOM   3459  C   PHE A 219       2.466 -85.127 -11.462  1.00  0.550          C  
ATOM   3460  O   PHE A 219       2.490 -85.056 -12.688  1.00  0.700          O  
ATOM   3461  CB  PHE A 219       4.657 -83.916 -11.431  1.00  0.660          C  
ATOM   3462  CG  PHE A 219       5.673 -82.906 -10.886  1.00  0.660          C  
ATOM   3463  CD1 PHE A 219       6.948 -83.287 -10.507  1.00  0.660          C  
ATOM   3464  CD2 PHE A 219       5.355 -81.574 -10.796  1.00  0.660          C  
ATOM   3465  CE1 PHE A 219       7.875 -82.368 -10.058  1.00  0.660          C  
ATOM   3466  CE2 PHE A 219       6.266 -80.639 -10.349  1.00  0.660          C  
ATOM   3467  CZ  PHE A 219       7.535 -81.038  -9.983  1.00  0.660          C  
ATOM   3468  H   PHE A 219       4.203 -85.690  -9.251  1.00  0.600          H  
ATOM   3469  HA  PHE A 219       2.874 -83.288 -10.445  1.00  0.550          H  
ATOM   3470 1HB  PHE A 219       5.173 -84.829 -11.681  1.00  0.790          H  
ATOM   3471 2HB  PHE A 219       4.325 -83.507 -12.338  1.00  0.790          H  
ATOM   3472  HD1 PHE A 219       7.230 -84.316 -10.585  1.00  0.790          H  
ATOM   3473  HD2 PHE A 219       4.385 -81.261 -11.099  1.00  0.790          H  
ATOM   3474  HE1 PHE A 219       8.880 -82.700  -9.773  1.00  0.790          H  
ATOM   3475  HE2 PHE A 219       5.985 -79.587 -10.292  1.00  0.790          H  
ATOM   3476  HZ  PHE A 219       8.261 -80.303  -9.632  1.00  0.790          H  
ATOM   3477  N   ASP A 220       1.637 -85.972 -10.841  1.00  0.590          N  
ATOM   3478  CA  ASP A 220       0.724 -86.903 -11.564  1.00  0.680          C  
ATOM   3479  C   ASP A 220      -0.596 -86.318 -12.101  1.00  0.620          C  
ATOM   3480  O   ASP A 220      -1.362 -86.979 -12.825  1.00  1.100          O  
ATOM   3481  CB  ASP A 220       0.335 -88.087 -10.683  1.00  0.920          C  
ATOM   3482  CG  ASP A 220       1.374 -89.178 -10.490  1.00  0.920          C  
ATOM   3483  OD1 ASP A 220       2.328 -89.233 -11.249  1.00  0.920          O  
ATOM   3484  OD2 ASP A 220       1.152 -90.022  -9.633  1.00  0.920          O  
ATOM   3485  H   ASP A 220       1.617 -85.979  -9.811  1.00  0.710          H  
ATOM   3486  HA  ASP A 220       1.276 -87.288 -12.420  1.00  0.820          H  
ATOM   3487 1HB  ASP A 220       0.051 -87.712  -9.698  1.00  1.100          H  
ATOM   3488 2HB  ASP A 220      -0.522 -88.512 -11.077  1.00  1.100          H  
ATOM   3489  N   ASN A 221      -0.882 -85.115 -11.690  1.00  0.640          N  
ATOM   3490  CA  ASN A 221      -2.117 -84.392 -11.966  1.00  0.580          C  
ATOM   3491  C   ASN A 221      -1.827 -82.921 -11.859  1.00  0.520          C  
ATOM   3492  O   ASN A 221      -1.119 -82.503 -10.944  1.00  0.580          O  
ATOM   3493  CB  ASN A 221      -3.212 -84.841 -11.015  1.00  0.840          C  
ATOM   3494  CG  ASN A 221      -4.577 -84.185 -11.229  1.00  0.840          C  
ATOM   3495  OD1 ASN A 221      -4.761 -82.948 -11.149  1.00  0.840          O  
ATOM   3496  ND2 ASN A 221      -5.564 -85.019 -11.462  1.00  0.840          N  
ATOM   3497  H   ASN A 221      -0.161 -84.663 -11.146  1.00  0.770          H  
ATOM   3498  HA  ASN A 221      -2.424 -84.590 -12.998  1.00  0.700          H  
ATOM   3499 1HB  ASN A 221      -3.351 -85.915 -11.151  1.00  1.000          H  
ATOM   3500 2HB  ASN A 221      -2.883 -84.714 -10.023  1.00  1.000          H  
ATOM   3501 1HD2 ASN A 221      -6.496 -84.674 -11.604  1.00  1.000          H  
ATOM   3502 2HD2 ASN A 221      -5.391 -86.007 -11.507  1.00  1.000          H  
ATOM   3503  N   ILE A 222      -2.361 -82.109 -12.751  1.00  0.480          N  
ATOM   3504  CA  ILE A 222      -2.059 -80.687 -12.716  1.00  0.450          C  
ATOM   3505  C   ILE A 222      -2.326 -80.023 -11.359  1.00  0.420          C  
ATOM   3506  O   ILE A 222      -1.655 -79.060 -11.008  1.00  0.420          O  
ATOM   3507  CB  ILE A 222      -2.786 -79.957 -13.846  1.00  0.640          C  
ATOM   3508  CG1 ILE A 222      -2.263 -78.505 -14.018  1.00  0.640          C  
ATOM   3509  CG2 ILE A 222      -4.306 -79.966 -13.628  1.00  0.640          C  
ATOM   3510  CD1 ILE A 222      -0.794 -78.349 -14.501  1.00  0.640          C  
ATOM   3511  H   ILE A 222      -2.959 -82.494 -13.477  1.00  0.580          H  
ATOM   3512  HA  ILE A 222      -0.998 -80.602 -12.922  1.00  0.540          H  
ATOM   3513  HB  ILE A 222      -2.563 -80.476 -14.766  1.00  0.770          H  
ATOM   3514 1HG1 ILE A 222      -2.903 -78.026 -14.711  1.00  0.770          H  
ATOM   3515 2HG1 ILE A 222      -2.360 -77.999 -13.085  1.00  0.770          H  
ATOM   3516 1HG2 ILE A 222      -4.793 -79.485 -14.468  1.00  0.770          H  
ATOM   3517 2HG2 ILE A 222      -4.657 -80.993 -13.558  1.00  0.770          H  
ATOM   3518 3HG2 ILE A 222      -4.567 -79.433 -12.720  1.00  0.770          H  
ATOM   3519 1HD1 ILE A 222      -0.559 -77.288 -14.592  1.00  0.770          H  
ATOM   3520 2HD1 ILE A 222      -0.111 -78.795 -13.797  1.00  0.770          H  
ATOM   3521 3HD1 ILE A 222      -0.671 -78.828 -15.469  1.00  0.770          H  
ATOM   3522  N   LEU A 223      -3.307 -80.495 -10.583  1.00  0.440          N  
ATOM   3523  CA  LEU A 223      -3.548 -79.879  -9.280  1.00  0.450          C  
ATOM   3524  C   LEU A 223      -2.323 -80.019  -8.382  1.00  0.400          C  
ATOM   3525  O   LEU A 223      -1.981 -79.113  -7.609  1.00  0.390          O  
ATOM   3526  CB  LEU A 223      -4.753 -80.532  -8.583  1.00  0.630          C  
ATOM   3527  CG  LEU A 223      -5.112 -80.020  -7.139  1.00  0.630          C  
ATOM   3528  CD1 LEU A 223      -5.461 -78.524  -7.144  1.00  0.630          C  
ATOM   3529  CD2 LEU A 223      -6.264 -80.864  -6.593  1.00  0.630          C  
ATOM   3530  H   LEU A 223      -3.880 -81.287 -10.880  1.00  0.530          H  
ATOM   3531  HA  LEU A 223      -3.743 -78.821  -9.442  1.00  0.540          H  
ATOM   3532 1HB  LEU A 223      -5.626 -80.384  -9.215  1.00  0.750          H  
ATOM   3533 2HB  LEU A 223      -4.576 -81.594  -8.514  1.00  0.750          H  
ATOM   3534  HG  LEU A 223      -4.251 -80.150  -6.497  1.00  0.750          H  
ATOM   3535 1HD1 LEU A 223      -5.690 -78.211  -6.123  1.00  0.750          H  
ATOM   3536 2HD1 LEU A 223      -4.618 -77.941  -7.510  1.00  0.750          H  
ATOM   3537 3HD1 LEU A 223      -6.328 -78.349  -7.780  1.00  0.750          H  
ATOM   3538 1HD2 LEU A 223      -6.504 -80.542  -5.576  1.00  0.750          H  
ATOM   3539 2HD2 LEU A 223      -7.142 -80.748  -7.226  1.00  0.750          H  
ATOM   3540 3HD2 LEU A 223      -5.966 -81.914  -6.575  1.00  0.750          H  
ATOM   3541  N   PHE A 224      -1.714 -81.190  -8.454  1.00  0.400          N  
ATOM   3542  CA  PHE A 224      -0.590 -81.583  -7.652  1.00  0.380          C  
ATOM   3543  C   PHE A 224       0.637 -80.898  -8.192  1.00  0.350          C  
ATOM   3544  O   PHE A 224       1.471 -80.423  -7.418  1.00  0.340          O  
ATOM   3545  CB  PHE A 224      -0.469 -83.102  -7.711  1.00  0.540          C  
ATOM   3546  CG  PHE A 224      -1.560 -83.824  -6.998  1.00  0.540          C  
ATOM   3547  CD1 PHE A 224      -2.858 -83.844  -7.507  1.00  0.540          C  
ATOM   3548  CD2 PHE A 224      -1.304 -84.525  -5.851  1.00  0.540          C  
ATOM   3549  CE1 PHE A 224      -3.850 -84.521  -6.893  1.00  0.540          C  
ATOM   3550  CE2 PHE A 224      -2.304 -85.217  -5.230  1.00  0.540          C  
ATOM   3551  CZ  PHE A 224      -3.584 -85.209  -5.762  1.00  0.540          C  
ATOM   3552  H   PHE A 224      -2.014 -81.857  -9.157  1.00  0.480          H  
ATOM   3553  HA  PHE A 224      -0.741 -81.262  -6.628  1.00  0.460          H  
ATOM   3554 1HB  PHE A 224      -0.448 -83.439  -8.739  1.00  0.650          H  
ATOM   3555 2HB  PHE A 224       0.463 -83.401  -7.264  1.00  0.650          H  
ATOM   3556  HD1 PHE A 224      -3.090 -83.314  -8.406  1.00  0.650          H  
ATOM   3557  HD2 PHE A 224      -0.298 -84.538  -5.432  1.00  0.650          H  
ATOM   3558  HE1 PHE A 224      -4.856 -84.516  -7.311  1.00  0.650          H  
ATOM   3559  HE2 PHE A 224      -2.081 -85.771  -4.320  1.00  0.650          H  
ATOM   3560  HZ  PHE A 224      -4.374 -85.747  -5.288  1.00  0.650          H  
ATOM   3561  N   ALA A 225       0.747 -80.837  -9.525  1.00  0.360          N  
ATOM   3562  CA  ALA A 225       1.887 -80.196 -10.147  1.00  0.350          C  
ATOM   3563  C   ALA A 225       1.914 -78.713  -9.778  1.00  0.330          C  
ATOM   3564  O   ALA A 225       2.972 -78.174  -9.462  1.00  0.330          O  
ATOM   3565  CB  ALA A 225       1.847 -80.391 -11.651  1.00  0.490          C  
ATOM   3566  H   ALA A 225       0.020 -81.268 -10.097  1.00  0.430          H  
ATOM   3567  HA  ALA A 225       2.784 -80.655  -9.742  1.00  0.420          H  
ATOM   3568 1HB  ALA A 225       2.714 -79.932 -12.107  1.00  0.590          H  
ATOM   3569 2HB  ALA A 225       1.836 -81.456 -11.882  1.00  0.590          H  
ATOM   3570 3HB  ALA A 225       0.959 -79.932 -12.034  1.00  0.590          H  
ATOM   3571  N   ILE A 226       0.744 -78.063  -9.755  1.00  0.330          N  
ATOM   3572  CA  ILE A 226       0.653 -76.668  -9.351  1.00  0.330          C  
ATOM   3573  C   ILE A 226       1.045 -76.496  -7.902  1.00  0.320          C  
ATOM   3574  O   ILE A 226       1.807 -75.582  -7.589  1.00  0.320          O  
ATOM   3575  CB  ILE A 226      -0.728 -76.054  -9.637  1.00  0.460          C  
ATOM   3576  CG1 ILE A 226      -0.891 -75.928 -11.184  1.00  0.460          C  
ATOM   3577  CG2 ILE A 226      -0.914 -74.710  -8.878  1.00  0.460          C  
ATOM   3578  CD1 ILE A 226      -2.285 -75.605 -11.660  1.00  0.460          C  
ATOM   3579  H   ILE A 226      -0.106 -78.550 -10.056  1.00  0.400          H  
ATOM   3580  HA  ILE A 226       1.372 -76.105  -9.947  1.00  0.400          H  
ATOM   3581  HB  ILE A 226      -1.498 -76.758  -9.301  1.00  0.550          H  
ATOM   3582 1HG1 ILE A 226      -0.221 -75.152 -11.540  1.00  0.550          H  
ATOM   3583 2HG1 ILE A 226      -0.590 -76.868 -11.635  1.00  0.550          H  
ATOM   3584 1HG2 ILE A 226      -1.897 -74.303  -9.080  1.00  0.550          H  
ATOM   3585 2HG2 ILE A 226      -0.822 -74.863  -7.804  1.00  0.550          H  
ATOM   3586 3HG2 ILE A 226      -0.169 -74.012  -9.191  1.00  0.550          H  
ATOM   3587 1HD1 ILE A 226      -2.285 -75.548 -12.744  1.00  0.550          H  
ATOM   3588 2HD1 ILE A 226      -2.969 -76.393 -11.336  1.00  0.550          H  
ATOM   3589 3HD1 ILE A 226      -2.612 -74.654 -11.257  1.00  0.550          H  
ATOM   3590  N   LEU A 227       0.528 -77.345  -7.002  1.00  0.330          N  
ATOM   3591  CA  LEU A 227       0.924 -77.232  -5.606  1.00  0.340          C  
ATOM   3592  C   LEU A 227       2.423 -77.421  -5.448  1.00  0.350          C  
ATOM   3593  O   LEU A 227       3.061 -76.667  -4.710  1.00  0.380          O  
ATOM   3594  CB  LEU A 227       0.202 -78.252  -4.722  1.00  0.470          C  
ATOM   3595  CG  LEU A 227       0.621 -78.261  -3.204  1.00  0.470          C  
ATOM   3596  CD1 LEU A 227       0.336 -76.904  -2.541  1.00  0.470          C  
ATOM   3597  CD2 LEU A 227      -0.122 -79.367  -2.511  1.00  0.470          C  
ATOM   3598  H   LEU A 227      -0.154 -78.061  -7.281  1.00  0.400          H  
ATOM   3599  HA  LEU A 227       0.662 -76.229  -5.278  1.00  0.410          H  
ATOM   3600 1HB  LEU A 227      -0.872 -78.073  -4.785  1.00  0.570          H  
ATOM   3601 2HB  LEU A 227       0.401 -79.250  -5.124  1.00  0.570          H  
ATOM   3602  HG  LEU A 227       1.691 -78.458  -3.129  1.00  0.570          H  
ATOM   3603 1HD1 LEU A 227       0.639 -76.935  -1.509  1.00  0.570          H  
ATOM   3604 2HD1 LEU A 227       0.891 -76.112  -3.035  1.00  0.570          H  
ATOM   3605 3HD1 LEU A 227      -0.727 -76.699  -2.599  1.00  0.570          H  
ATOM   3606 1HD2 LEU A 227       0.167 -79.417  -1.481  1.00  0.570          H  
ATOM   3607 2HD2 LEU A 227      -1.192 -79.182  -2.576  1.00  0.570          H  
ATOM   3608 3HD2 LEU A 227       0.122 -80.312  -2.999  1.00  0.570          H  
ATOM   3609  N   THR A 228       2.984 -78.427  -6.135  1.00  0.350          N  
ATOM   3610  CA  THR A 228       4.394 -78.748  -6.055  1.00  0.360          C  
ATOM   3611  C   THR A 228       5.202 -77.531  -6.434  1.00  0.340          C  
ATOM   3612  O   THR A 228       6.127 -77.130  -5.717  1.00  0.360          O  
ATOM   3613  CB  THR A 228       4.755 -79.895  -7.039  1.00  0.500          C  
ATOM   3614  OG1 THR A 228       4.004 -81.062  -6.746  1.00  0.500          O  
ATOM   3615  CG2 THR A 228       6.157 -80.243  -6.865  1.00  0.500          C  
ATOM   3616  H   THR A 228       2.393 -79.026  -6.706  1.00  0.420          H  
ATOM   3617  HA  THR A 228       4.644 -79.022  -5.033  1.00  0.430          H  
ATOM   3618  HB  THR A 228       4.571 -79.594  -8.063  1.00  0.600          H  
ATOM   3619  HG1 THR A 228       3.103 -80.985  -7.134  1.00  0.600          H  
ATOM   3620 1HG2 THR A 228       6.396 -81.062  -7.516  1.00  0.600          H  
ATOM   3621 2HG2 THR A 228       6.799 -79.395  -7.088  1.00  0.600          H  
ATOM   3622 3HG2 THR A 228       6.297 -80.553  -5.844  1.00  0.600          H  
ATOM   3623  N   VAL A 229       4.829 -76.916  -7.546  1.00  0.330          N  
ATOM   3624  CA  VAL A 229       5.490 -75.734  -8.022  1.00  0.330          C  
ATOM   3625  C   VAL A 229       5.339 -74.567  -7.069  1.00  0.340          C  
ATOM   3626  O   VAL A 229       6.318 -73.874  -6.829  1.00  0.350          O  
ATOM   3627  CB  VAL A 229       4.983 -75.396  -9.412  1.00  0.460          C  
ATOM   3628  CG1 VAL A 229       5.456 -74.070  -9.841  1.00  0.460          C  
ATOM   3629  CG2 VAL A 229       5.510 -76.436 -10.361  1.00  0.460          C  
ATOM   3630  H   VAL A 229       4.060 -77.315  -8.095  1.00  0.400          H  
ATOM   3631  HA  VAL A 229       6.549 -75.962  -8.111  1.00  0.400          H  
ATOM   3632  HB  VAL A 229       3.891 -75.398  -9.414  1.00  0.550          H  
ATOM   3633 1HG1 VAL A 229       5.073 -73.896 -10.818  1.00  0.550          H  
ATOM   3634 2HG1 VAL A 229       5.081 -73.314  -9.179  1.00  0.550          H  
ATOM   3635 3HG1 VAL A 229       6.539 -74.042  -9.847  1.00  0.550          H  
ATOM   3636 1HG2 VAL A 229       5.156 -76.208 -11.326  1.00  0.550          H  
ATOM   3637 2HG2 VAL A 229       6.596 -76.423 -10.355  1.00  0.550          H  
ATOM   3638 3HG2 VAL A 229       5.170 -77.410 -10.070  1.00  0.550          H  
ATOM   3639  N   PHE A 230       4.139 -74.318  -6.545  1.00  0.340          N  
ATOM   3640  CA  PHE A 230       3.946 -73.223  -5.605  1.00  0.350          C  
ATOM   3641  C   PHE A 230       4.881 -73.384  -4.403  1.00  0.360          C  
ATOM   3642  O   PHE A 230       5.512 -72.415  -3.966  1.00  0.370          O  
ATOM   3643  CB  PHE A 230       2.499 -73.126  -5.137  1.00  0.490          C  
ATOM   3644  CG  PHE A 230       2.295 -71.986  -4.196  1.00  0.490          C  
ATOM   3645  CD1 PHE A 230       2.194 -70.702  -4.695  1.00  0.490          C  
ATOM   3646  CD2 PHE A 230       2.224 -72.175  -2.830  1.00  0.490          C  
ATOM   3647  CE1 PHE A 230       2.029 -69.640  -3.858  1.00  0.490          C  
ATOM   3648  CE2 PHE A 230       2.057 -71.101  -1.979  1.00  0.490          C  
ATOM   3649  CZ  PHE A 230       1.962 -69.833  -2.495  1.00  0.490          C  
ATOM   3650  H   PHE A 230       3.336 -74.894  -6.815  1.00  0.410          H  
ATOM   3651  HA  PHE A 230       4.197 -72.293  -6.107  1.00  0.420          H  
ATOM   3652 1HB  PHE A 230       1.841 -72.999  -5.998  1.00  0.580          H  
ATOM   3653 2HB  PHE A 230       2.212 -74.052  -4.636  1.00  0.580          H  
ATOM   3654  HD1 PHE A 230       2.254 -70.541  -5.773  1.00  0.580          H  
ATOM   3655  HD2 PHE A 230       2.305 -73.182  -2.436  1.00  0.580          H  
ATOM   3656  HE1 PHE A 230       1.955 -68.646  -4.275  1.00  0.580          H  
ATOM   3657  HE2 PHE A 230       2.001 -71.251  -0.900  1.00  0.580          H  
ATOM   3658  HZ  PHE A 230       1.832 -68.986  -1.829  1.00  0.580          H  
ATOM   3659  N   GLN A 231       4.933 -74.603  -3.839  1.00  0.350          N  
ATOM   3660  CA  GLN A 231       5.785 -74.884  -2.688  1.00  0.360          C  
ATOM   3661  C   GLN A 231       7.247 -74.639  -3.043  1.00  0.360          C  
ATOM   3662  O   GLN A 231       8.017 -74.068  -2.255  1.00  0.360          O  
ATOM   3663  CB  GLN A 231       5.599 -76.337  -2.252  1.00  0.500          C  
ATOM   3664  CG  GLN A 231       4.259 -76.627  -1.637  1.00  0.500          C  
ATOM   3665  CD  GLN A 231       4.044 -78.092  -1.322  1.00  0.500          C  
ATOM   3666  OE1 GLN A 231       4.119 -79.007  -2.149  1.00  0.500          O  
ATOM   3667  NE2 GLN A 231       3.800 -78.330  -0.080  1.00  0.500          N  
ATOM   3668  H   GLN A 231       4.357 -75.357  -4.230  1.00  0.420          H  
ATOM   3669  HA  GLN A 231       5.516 -74.217  -1.874  1.00  0.430          H  
ATOM   3670 1HB  GLN A 231       5.716 -76.987  -3.118  1.00  0.600          H  
ATOM   3671 2HB  GLN A 231       6.376 -76.604  -1.531  1.00  0.600          H  
ATOM   3672 1HG  GLN A 231       4.191 -76.073  -0.716  1.00  0.600          H  
ATOM   3673 2HG  GLN A 231       3.477 -76.299  -2.308  1.00  0.600          H  
ATOM   3674 1HE2 GLN A 231       3.663 -79.266   0.249  1.00  0.600          H  
ATOM   3675 2HE2 GLN A 231       3.791 -77.564   0.579  1.00  0.600          H  
ATOM   3676  N   CYS A 232       7.631 -75.035  -4.256  1.00  0.360          N  
ATOM   3677  CA  CYS A 232       8.986 -74.810  -4.694  1.00  0.370          C  
ATOM   3678  C   CYS A 232       9.262 -73.293  -4.808  1.00  0.360          C  
ATOM   3679  O   CYS A 232      10.250 -72.793  -4.277  1.00  0.390          O  
ATOM   3680  CB  CYS A 232       9.197 -75.501  -6.040  1.00  0.510          C  
ATOM   3681  SG  CYS A 232       9.190 -77.293  -5.986  1.00  0.510          S  
ATOM   3682  H   CYS A 232       6.975 -75.554  -4.845  1.00  0.430          H  
ATOM   3683  HA  CYS A 232       9.661 -75.245  -3.962  1.00  0.440          H  
ATOM   3684 1HB  CYS A 232       8.426 -75.188  -6.728  1.00  0.620          H  
ATOM   3685 2HB  CYS A 232      10.109 -75.210  -6.445  1.00  0.620          H  
ATOM   3686  HG  CYS A 232       7.863 -77.414  -5.701  1.00  0.620          H  
ATOM   3687  N   ILE A 233       8.309 -72.533  -5.358  1.00  0.350          N  
ATOM   3688  CA  ILE A 233       8.433 -71.081  -5.548  1.00  0.370          C  
ATOM   3689  C   ILE A 233       8.642 -70.311  -4.267  1.00  0.370          C  
ATOM   3690  O   ILE A 233       9.480 -69.409  -4.221  1.00  0.390          O  
ATOM   3691  CB  ILE A 233       7.192 -70.494  -6.278  1.00  0.510          C  
ATOM   3692  CG1 ILE A 233       7.207 -70.957  -7.742  1.00  0.510          C  
ATOM   3693  CG2 ILE A 233       7.105 -68.977  -6.128  1.00  0.510          C  
ATOM   3694  CD1 ILE A 233       5.977 -70.716  -8.483  1.00  0.510          C  
ATOM   3695  H   ILE A 233       7.491 -73.005  -5.744  1.00  0.420          H  
ATOM   3696  HA  ILE A 233       9.299 -70.905  -6.180  1.00  0.440          H  
ATOM   3697  HB  ILE A 233       6.302 -70.922  -5.831  1.00  0.610          H  
ATOM   3698 1HG1 ILE A 233       8.015 -70.465  -8.255  1.00  0.610          H  
ATOM   3699 2HG1 ILE A 233       7.373 -71.996  -7.765  1.00  0.610          H  
ATOM   3700 1HG2 ILE A 233       6.224 -68.601  -6.616  1.00  0.610          H  
ATOM   3701 2HG2 ILE A 233       7.051 -68.684  -5.085  1.00  0.610          H  
ATOM   3702 3HG2 ILE A 233       7.966 -68.546  -6.563  1.00  0.610          H  
ATOM   3703 1HD1 ILE A 233       6.097 -71.095  -9.493  1.00  0.610          H  
ATOM   3704 2HD1 ILE A 233       5.166 -71.236  -7.991  1.00  0.610          H  
ATOM   3705 3HD1 ILE A 233       5.751 -69.680  -8.534  1.00  0.610          H  
ATOM   3706  N   THR A 234       7.901 -70.655  -3.223  1.00  0.380          N  
ATOM   3707  CA  THR A 234       8.006 -69.937  -1.962  1.00  0.400          C  
ATOM   3708  C   THR A 234       9.152 -70.455  -1.077  1.00  0.420          C  
ATOM   3709  O   THR A 234       9.308 -70.005   0.063  1.00  0.440          O  
ATOM   3710  CB  THR A 234       6.660 -69.943  -1.198  1.00  0.550          C  
ATOM   3711  OG1 THR A 234       6.257 -71.276  -0.877  1.00  0.550          O  
ATOM   3712  CG2 THR A 234       5.577 -69.326  -2.089  1.00  0.550          C  
ATOM   3713  H   THR A 234       7.192 -71.393  -3.332  1.00  0.460          H  
ATOM   3714  HA  THR A 234       8.230 -68.896  -2.194  1.00  0.480          H  
ATOM   3715  HB  THR A 234       6.757 -69.365  -0.281  1.00  0.660          H  
ATOM   3716  HG1 THR A 234       5.470 -71.233  -0.330  1.00  0.660          H  
ATOM   3717 1HG2 THR A 234       4.636 -69.324  -1.551  1.00  0.660          H  
ATOM   3718 2HG2 THR A 234       5.854 -68.307  -2.346  1.00  0.660          H  
ATOM   3719 3HG2 THR A 234       5.470 -69.913  -3.004  1.00  0.660          H  
ATOM   3720  N   MET A 235       9.961 -71.375  -1.627  1.00  0.450          N  
ATOM   3721  CA  MET A 235      11.131 -71.992  -1.017  1.00  0.500          C  
ATOM   3722  C   MET A 235      10.872 -72.803   0.237  1.00  0.520          C  
ATOM   3723  O   MET A 235      11.680 -72.766   1.164  1.00  0.740          O  
ATOM   3724  CB  MET A 235      12.192 -70.927  -0.696  1.00  0.680          C  
ATOM   3725  CG  MET A 235      12.793 -70.257  -1.916  1.00  0.680          C  
ATOM   3726  SD  MET A 235      14.141 -69.096  -1.556  1.00  0.680          S  
ATOM   3727  CE  MET A 235      13.314 -67.726  -0.762  1.00  0.680          C  
ATOM   3728  H   MET A 235       9.758 -71.699  -2.577  1.00  0.540          H  
ATOM   3729  HA  MET A 235      11.549 -72.678  -1.756  1.00  0.600          H  
ATOM   3730 1HB  MET A 235      11.766 -70.170  -0.052  1.00  0.820          H  
ATOM   3731 2HB  MET A 235      13.013 -71.391  -0.145  1.00  0.820          H  
ATOM   3732 1HG  MET A 235      13.200 -71.042  -2.518  1.00  0.820          H  
ATOM   3733 2HG  MET A 235      12.014 -69.742  -2.485  1.00  0.820          H  
ATOM   3734 1HE  MET A 235      14.044 -66.956  -0.512  1.00  0.820          H  
ATOM   3735 2HE  MET A 235      12.559 -67.309  -1.423  1.00  0.820          H  
ATOM   3736 3HE  MET A 235      12.831 -68.068   0.152  1.00  0.820          H  
ATOM   3737  N   GLU A 236       9.777 -73.552   0.281  1.00  0.400          N  
ATOM   3738  CA  GLU A 236       9.553 -74.417   1.433  1.00  0.440          C  
ATOM   3739  C   GLU A 236       9.283 -75.799   0.893  1.00  0.480          C  
ATOM   3740  O   GLU A 236       8.329 -76.025   0.151  1.00  0.630          O  
ATOM   3741  CB  GLU A 236       8.410 -73.931   2.325  1.00  0.600          C  
ATOM   3742  CG  GLU A 236       8.076 -74.854   3.534  1.00  0.600          C  
ATOM   3743  CD  GLU A 236       9.129 -74.978   4.588  1.00  0.600          C  
ATOM   3744  OE1 GLU A 236       9.602 -76.069   4.761  1.00  0.600          O  
ATOM   3745  OE2 GLU A 236       9.373 -74.030   5.305  1.00  0.600          O  
ATOM   3746  H   GLU A 236       9.114 -73.556  -0.507  1.00  0.480          H  
ATOM   3747  HA  GLU A 236      10.460 -74.461   2.038  1.00  0.530          H  
ATOM   3748 1HB  GLU A 236       8.634 -72.931   2.701  1.00  0.720          H  
ATOM   3749 2HB  GLU A 236       7.513 -73.861   1.722  1.00  0.720          H  
ATOM   3750 1HG  GLU A 236       7.158 -74.511   3.997  1.00  0.720          H  
ATOM   3751 2HG  GLU A 236       7.910 -75.819   3.177  1.00  0.720          H  
ATOM   3752  N   GLY A 237      10.149 -76.731   1.234  1.00  0.630          N  
ATOM   3753  CA  GLY A 237      10.038 -78.086   0.729  1.00  0.400          C  
ATOM   3754  C   GLY A 237      10.675 -78.261  -0.646  1.00  0.380          C  
ATOM   3755  O   GLY A 237      10.737 -79.379  -1.143  1.00  0.390          O  
ATOM   3756  H   GLY A 237      10.900 -76.497   1.876  1.00  0.760          H  
ATOM   3757 1HA  GLY A 237      10.510 -78.770   1.439  1.00  0.480          H  
ATOM   3758 2HA  GLY A 237       8.990 -78.370   0.675  1.00  0.480          H  
ATOM   3759  N   TRP A 238      11.243 -77.202  -1.236  1.00  0.380          N  
ATOM   3760  CA  TRP A 238      11.858 -77.297  -2.571  1.00  0.430          C  
ATOM   3761  C   TRP A 238      12.847 -78.437  -2.594  1.00  0.410          C  
ATOM   3762  O   TRP A 238      12.814 -79.293  -3.484  1.00  0.410          O  
ATOM   3763  CB  TRP A 238      12.592 -75.997  -2.918  1.00  0.580          C  
ATOM   3764  CG  TRP A 238      13.429 -76.017  -4.192  1.00  0.580          C  
ATOM   3765  CD1 TRP A 238      13.011 -75.725  -5.430  1.00  0.580          C  
ATOM   3766  CD2 TRP A 238      14.856 -76.295  -4.322  1.00  0.580          C  
ATOM   3767  NE1 TRP A 238      14.049 -75.786  -6.315  1.00  0.580          N  
ATOM   3768  CE2 TRP A 238      15.173 -76.140  -5.659  1.00  0.580          C  
ATOM   3769  CE3 TRP A 238      15.871 -76.641  -3.419  1.00  0.580          C  
ATOM   3770  CZ2 TRP A 238      16.437 -76.315  -6.129  1.00  0.580          C  
ATOM   3771  CZ3 TRP A 238      17.152 -76.827  -3.905  1.00  0.580          C  
ATOM   3772  CH2 TRP A 238      17.425 -76.666  -5.230  1.00  0.580          C  
ATOM   3773  H   TRP A 238      11.209 -76.309  -0.762  1.00  0.460          H  
ATOM   3774  HA  TRP A 238      11.081 -77.487  -3.311  1.00  0.520          H  
ATOM   3775 1HB  TRP A 238      11.867 -75.190  -3.011  1.00  0.700          H  
ATOM   3776 2HB  TRP A 238      13.249 -75.725  -2.107  1.00  0.700          H  
ATOM   3777  HD1 TRP A 238      12.023 -75.447  -5.681  1.00  0.700          H  
ATOM   3778  HE1 TRP A 238      13.988 -75.545  -7.334  1.00  0.700          H  
ATOM   3779  HE3 TRP A 238      15.659 -76.757  -2.359  1.00  0.700          H  
ATOM   3780  HZ2 TRP A 238      16.663 -76.189  -7.166  1.00  0.700          H  
ATOM   3781  HZ3 TRP A 238      17.936 -77.099  -3.215  1.00  0.700          H  
ATOM   3782  HH2 TRP A 238      18.444 -76.816  -5.585  1.00  0.700          H  
ATOM   3783  N   THR A 239      13.680 -78.483  -1.561  1.00  0.430          N  
ATOM   3784  CA  THR A 239      14.677 -79.516  -1.416  1.00  0.430          C  
ATOM   3785  C   THR A 239      14.124 -80.921  -1.218  1.00  0.400          C  
ATOM   3786  O   THR A 239      14.809 -81.886  -1.553  1.00  0.470          O  
ATOM   3787  CB  THR A 239      15.646 -79.230  -0.269  1.00  0.600          C  
ATOM   3788  OG1 THR A 239      16.684 -80.210  -0.337  1.00  0.600          O  
ATOM   3789  CG2 THR A 239      14.993 -79.256   1.118  1.00  0.600          C  
ATOM   3790  H   THR A 239      13.643 -77.717  -0.878  1.00  0.520          H  
ATOM   3791  HA  THR A 239      15.267 -79.522  -2.331  1.00  0.520          H  
ATOM   3792  HB  THR A 239      16.075 -78.239  -0.420  1.00  0.720          H  
ATOM   3793  HG1 THR A 239      16.301 -81.103  -0.221  1.00  0.720          H  
ATOM   3794 1HG2 THR A 239      15.752 -79.036   1.871  1.00  0.720          H  
ATOM   3795 2HG2 THR A 239      14.207 -78.505   1.172  1.00  0.720          H  
ATOM   3796 3HG2 THR A 239      14.568 -80.232   1.328  1.00  0.720          H  
ATOM   3797  N   ASP A 240      12.924 -81.077  -0.644  1.00  0.460          N  
ATOM   3798  CA  ASP A 240      12.394 -82.404  -0.379  1.00  0.470          C  
ATOM   3799  C   ASP A 240      11.677 -82.899  -1.620  1.00  0.460          C  
ATOM   3800  O   ASP A 240      11.751 -84.082  -1.968  1.00  0.480          O  
ATOM   3801  CB  ASP A 240      11.426 -82.357   0.798  1.00  0.650          C  
ATOM   3802  CG  ASP A 240      12.097 -81.951   2.100  1.00  0.650          C  
ATOM   3803  OD1 ASP A 240      13.037 -82.589   2.511  1.00  0.650          O  
ATOM   3804  OD2 ASP A 240      11.649 -80.987   2.679  1.00  0.650          O  
ATOM   3805  H   ASP A 240      12.350 -80.275  -0.404  1.00  0.550          H  
ATOM   3806  HA  ASP A 240      13.216 -83.080  -0.144  1.00  0.560          H  
ATOM   3807 1HB  ASP A 240      10.632 -81.641   0.576  1.00  0.780          H  
ATOM   3808 2HB  ASP A 240      10.963 -83.334   0.929  1.00  0.780          H  
ATOM   3809  N   ILE A 241      11.046 -81.966  -2.330  1.00  0.450          N  
ATOM   3810  CA  ILE A 241      10.358 -82.274  -3.564  1.00  0.460          C  
ATOM   3811  C   ILE A 241      11.453 -82.747  -4.519  1.00  0.470          C  
ATOM   3812  O   ILE A 241      11.335 -83.805  -5.140  1.00  0.490          O  
ATOM   3813  CB  ILE A 241       9.612 -81.039  -4.100  1.00  0.640          C  
ATOM   3814  CG1 ILE A 241       8.418 -80.661  -3.128  1.00  0.640          C  
ATOM   3815  CG2 ILE A 241       9.105 -81.338  -5.485  1.00  0.640          C  
ATOM   3816  CD1 ILE A 241       7.788 -79.268  -3.340  1.00  0.640          C  
ATOM   3817  H   ILE A 241      11.015 -81.013  -1.962  1.00  0.540          H  
ATOM   3818  HA  ILE A 241       9.654 -83.089  -3.398  1.00  0.550          H  
ATOM   3819  HB  ILE A 241      10.302 -80.192  -4.132  1.00  0.770          H  
ATOM   3820 1HG1 ILE A 241       7.634 -81.404  -3.251  1.00  0.770          H  
ATOM   3821 2HG1 ILE A 241       8.777 -80.710  -2.103  1.00  0.770          H  
ATOM   3822 1HG2 ILE A 241       8.629 -80.470  -5.873  1.00  0.770          H  
ATOM   3823 2HG2 ILE A 241       9.922 -81.598  -6.120  1.00  0.770          H  
ATOM   3824 3HG2 ILE A 241       8.405 -82.171  -5.454  1.00  0.770          H  
ATOM   3825 1HD1 ILE A 241       6.985 -79.128  -2.617  1.00  0.770          H  
ATOM   3826 2HD1 ILE A 241       8.545 -78.497  -3.185  1.00  0.770          H  
ATOM   3827 3HD1 ILE A 241       7.381 -79.173  -4.333  1.00  0.770          H  
ATOM   3828  N   LEU A 242      12.541 -81.960  -4.583  1.00  0.460          N  
ATOM   3829  CA  LEU A 242      13.712 -82.261  -5.386  1.00  0.470          C  
ATOM   3830  C   LEU A 242      14.340 -83.582  -4.998  1.00  0.490          C  
ATOM   3831  O   LEU A 242      14.526 -84.449  -5.847  1.00  0.520          O  
ATOM   3832  CB  LEU A 242      14.745 -81.137  -5.190  1.00  0.650          C  
ATOM   3833  CG  LEU A 242      16.129 -81.273  -5.859  1.00  0.650          C  
ATOM   3834  CD1 LEU A 242      15.985 -81.353  -7.333  1.00  0.650          C  
ATOM   3835  CD2 LEU A 242      16.944 -80.070  -5.477  1.00  0.650          C  
ATOM   3836  H   LEU A 242      12.538 -81.077  -4.075  1.00  0.550          H  
ATOM   3837  HA  LEU A 242      13.403 -82.294  -6.430  1.00  0.560          H  
ATOM   3838 1HB  LEU A 242      14.303 -80.202  -5.520  1.00  0.780          H  
ATOM   3839 2HB  LEU A 242      14.925 -81.049  -4.129  1.00  0.780          H  
ATOM   3840  HG  LEU A 242      16.628 -82.183  -5.517  1.00  0.780          H  
ATOM   3841 1HD1 LEU A 242      16.961 -81.440  -7.804  1.00  0.780          H  
ATOM   3842 2HD1 LEU A 242      15.404 -82.215  -7.565  1.00  0.780          H  
ATOM   3843 3HD1 LEU A 242      15.496 -80.482  -7.685  1.00  0.780          H  
ATOM   3844 1HD2 LEU A 242      17.932 -80.121  -5.935  1.00  0.780          H  
ATOM   3845 2HD2 LEU A 242      16.423 -79.190  -5.832  1.00  0.780          H  
ATOM   3846 3HD2 LEU A 242      17.047 -80.022  -4.392  1.00  0.780          H  
ATOM   3847  N   TYR A 243      14.587 -83.826  -3.704  1.00  0.490          N  
ATOM   3848  CA  TYR A 243      15.218 -85.069  -3.273  1.00  0.520          C  
ATOM   3849  C   TYR A 243      14.433 -86.244  -3.850  1.00  0.530          C  
ATOM   3850  O   TYR A 243      15.000 -87.160  -4.460  1.00  0.570          O  
ATOM   3851  CB  TYR A 243      15.192 -85.173  -1.737  1.00  0.720          C  
ATOM   3852  CG  TYR A 243      15.936 -86.347  -1.113  1.00  0.720          C  
ATOM   3853  CD1 TYR A 243      17.075 -86.071  -0.369  1.00  0.720          C  
ATOM   3854  CD2 TYR A 243      15.541 -87.671  -1.284  1.00  0.720          C  
ATOM   3855  CE1 TYR A 243      17.781 -87.082   0.206  1.00  0.720          C  
ATOM   3856  CE2 TYR A 243      16.281 -88.671  -0.718  1.00  0.720          C  
ATOM   3857  CZ  TYR A 243      17.382 -88.384   0.026  1.00  0.720          C  
ATOM   3858  OH  TYR A 243      18.104 -89.401   0.579  1.00  0.720          O  
ATOM   3859  H   TYR A 243      14.424 -83.105  -2.998  1.00  0.590          H  
ATOM   3860  HA  TYR A 243      16.241 -85.110  -3.650  1.00  0.620          H  
ATOM   3861 1HB  TYR A 243      15.608 -84.261  -1.317  1.00  0.860          H  
ATOM   3862 2HB  TYR A 243      14.157 -85.224  -1.403  1.00  0.860          H  
ATOM   3863  HD1 TYR A 243      17.404 -85.041  -0.233  1.00  0.860          H  
ATOM   3864  HD2 TYR A 243      14.662 -87.939  -1.862  1.00  0.860          H  
ATOM   3865  HE1 TYR A 243      18.660 -86.859   0.791  1.00  0.860          H  
ATOM   3866  HE2 TYR A 243      15.981 -89.709  -0.861  1.00  0.860          H  
ATOM   3867  HH  TYR A 243      17.733 -90.239   0.290  1.00  0.860          H  
ATOM   3868  N   ASN A 244      13.111 -86.232  -3.654  1.00  0.510          N  
ATOM   3869  CA  ASN A 244      12.288 -87.330  -4.121  1.00  0.530          C  
ATOM   3870  C   ASN A 244      12.203 -87.407  -5.641  1.00  0.530          C  
ATOM   3871  O   ASN A 244      12.255 -88.508  -6.200  1.00  0.540          O  
ATOM   3872  CB  ASN A 244      10.912 -87.208  -3.521  1.00  0.730          C  
ATOM   3873  CG  ASN A 244      10.923 -87.545  -2.077  1.00  0.730          C  
ATOM   3874  OD1 ASN A 244      11.815 -88.245  -1.600  1.00  0.730          O  
ATOM   3875  ND2 ASN A 244       9.968 -87.045  -1.354  1.00  0.730          N  
ATOM   3876  H   ASN A 244      12.681 -85.445  -3.149  1.00  0.610          H  
ATOM   3877  HA  ASN A 244      12.741 -88.257  -3.777  1.00  0.640          H  
ATOM   3878 1HB  ASN A 244      10.563 -86.177  -3.643  1.00  0.880          H  
ATOM   3879 2HB  ASN A 244      10.214 -87.858  -4.046  1.00  0.880          H  
ATOM   3880 1HD2 ASN A 244       9.938 -87.233  -0.372  1.00  0.880          H  
ATOM   3881 2HD2 ASN A 244       9.272 -86.463  -1.775  1.00  0.880          H  
ATOM   3882  N   THR A 245      12.115 -86.262  -6.315  1.00  0.520          N  
ATOM   3883  CA  THR A 245      12.006 -86.234  -7.767  1.00  0.530          C  
ATOM   3884  C   THR A 245      13.287 -86.833  -8.346  1.00  0.550          C  
ATOM   3885  O   THR A 245      13.233 -87.576  -9.330  1.00  0.610          O  
ATOM   3886  CB  THR A 245      11.740 -84.805  -8.295  1.00  0.740          C  
ATOM   3887  OG1 THR A 245      10.517 -84.302  -7.713  1.00  0.740          O  
ATOM   3888  CG2 THR A 245      11.549 -84.848  -9.839  1.00  0.740          C  
ATOM   3889  H   THR A 245      12.051 -85.379  -5.803  1.00  0.620          H  
ATOM   3890  HA  THR A 245      11.171 -86.862  -8.066  1.00  0.640          H  
ATOM   3891  HB  THR A 245      12.565 -84.151  -8.028  1.00  0.890          H  
ATOM   3892  HG1 THR A 245      10.671 -84.170  -6.747  1.00  0.890          H  
ATOM   3893 1HG2 THR A 245      11.343 -83.847 -10.205  1.00  0.890          H  
ATOM   3894 2HG2 THR A 245      12.448 -85.228 -10.323  1.00  0.890          H  
ATOM   3895 3HG2 THR A 245      10.711 -85.500 -10.081  1.00  0.890          H  
ATOM   3896  N   ASN A 246      14.440 -86.470  -7.758  1.00  0.520          N  
ATOM   3897  CA  ASN A 246      15.729 -86.978  -8.186  1.00  0.550          C  
ATOM   3898  C   ASN A 246      15.820 -88.494  -7.969  1.00  0.570          C  
ATOM   3899  O   ASN A 246      16.134 -89.248  -8.882  1.00  0.620          O  
ATOM   3900  CB  ASN A 246      16.870 -86.378  -7.395  1.00  0.760          C  
ATOM   3901  CG  ASN A 246      17.272 -84.955  -7.622  1.00  0.760          C  
ATOM   3902  OD1 ASN A 246      16.854 -84.234  -8.534  1.00  0.760          O  
ATOM   3903  ND2 ASN A 246      18.185 -84.537  -6.762  1.00  0.760          N  
ATOM   3904  H   ASN A 246      14.401 -85.804  -6.989  1.00  0.620          H  
ATOM   3905  HA  ASN A 246      15.856 -86.771  -9.247  1.00  0.660          H  
ATOM   3906 1HB  ASN A 246      16.637 -86.480  -6.337  1.00  0.910          H  
ATOM   3907 2HB  ASN A 246      17.712 -86.981  -7.585  1.00  0.910          H  
ATOM   3908 1HD2 ASN A 246      18.567 -83.616  -6.830  1.00  0.910          H  
ATOM   3909 2HD2 ASN A 246      18.534 -85.177  -6.032  1.00  0.910          H  
ATOM   3910  N   ASP A 247      15.492 -88.994  -6.772  1.00  0.600          N  
ATOM   3911  CA  ASP A 247      15.550 -90.450  -6.588  1.00  0.630          C  
ATOM   3912  C   ASP A 247      14.621 -91.215  -7.523  1.00  0.610          C  
ATOM   3913  O   ASP A 247      14.956 -92.325  -7.946  1.00  0.660          O  
ATOM   3914  CB  ASP A 247      15.268 -90.879  -5.147  1.00  0.870          C  
ATOM   3915  CG  ASP A 247      16.404 -90.761  -4.170  1.00  0.870          C  
ATOM   3916  OD1 ASP A 247      17.542 -90.631  -4.571  1.00  0.870          O  
ATOM   3917  OD2 ASP A 247      16.140 -90.901  -3.007  1.00  0.870          O  
ATOM   3918  H   ASP A 247      15.247 -88.363  -6.001  1.00  0.720          H  
ATOM   3919  HA  ASP A 247      16.568 -90.765  -6.815  1.00  0.760          H  
ATOM   3920 1HB  ASP A 247      14.510 -90.212  -4.762  1.00  1.040          H  
ATOM   3921 2HB  ASP A 247      14.867 -91.895  -5.127  1.00  1.040          H  
ATOM   3922  N   ALA A 248      13.450 -90.640  -7.830  1.00  0.590          N  
ATOM   3923  CA  ALA A 248      12.476 -91.262  -8.718  1.00  0.600          C  
ATOM   3924  C   ALA A 248      12.864 -91.214 -10.210  1.00  0.590          C  
ATOM   3925  O   ALA A 248      12.707 -92.203 -10.930  1.00  0.660          O  
ATOM   3926  CB  ALA A 248      11.132 -90.557  -8.549  1.00  0.840          C  
ATOM   3927  H   ALA A 248      13.209 -89.745  -7.393  1.00  0.710          H  
ATOM   3928  HA  ALA A 248      12.381 -92.309  -8.428  1.00  0.720          H  
ATOM   3929 1HB  ALA A 248      10.382 -91.028  -9.180  1.00  1.000          H  
ATOM   3930 2HB  ALA A 248      10.813 -90.602  -7.516  1.00  1.000          H  
ATOM   3931 3HB  ALA A 248      11.239 -89.513  -8.839  1.00  1.000          H  
ATOM   3932  N   ALA A 249      13.348 -90.058 -10.685  1.00  0.570          N  
ATOM   3933  CA  ALA A 249      13.640 -89.865 -12.105  1.00  0.610          C  
ATOM   3934  C   ALA A 249      15.118 -89.801 -12.515  1.00  0.670          C  
ATOM   3935  O   ALA A 249      15.420 -89.904 -13.708  1.00  1.030          O  
ATOM   3936  CB  ALA A 249      12.977 -88.578 -12.548  1.00  0.840          C  
ATOM   3937  H   ALA A 249      13.453 -89.255 -10.061  1.00  0.680          H  
ATOM   3938  HA  ALA A 249      13.196 -90.699 -12.639  1.00  0.730          H  
ATOM   3939 1HB  ALA A 249      13.119 -88.443 -13.617  1.00  1.010          H  
ATOM   3940 2HB  ALA A 249      11.920 -88.627 -12.318  1.00  1.010          H  
ATOM   3941 3HB  ALA A 249      13.428 -87.740 -12.008  1.00  1.010          H  
ATOM   3942  N   GLY A 250      16.023 -89.611 -11.567  1.00  0.920          N  
ATOM   3943  CA  GLY A 250      17.437 -89.394 -11.812  1.00  0.950          C  
ATOM   3944  C   GLY A 250      17.754 -87.967 -11.381  1.00  0.880          C  
ATOM   3945  O   GLY A 250      16.912 -87.074 -11.484  1.00  0.880          O  
ATOM   3946  H   GLY A 250      15.750 -89.561 -10.594  1.00  1.100          H  
ATOM   3947 1HA  GLY A 250      18.028 -90.105 -11.234  1.00  1.140          H  
ATOM   3948 2HA  GLY A 250      17.668 -89.529 -12.866  1.00  1.140          H  
ATOM   3949  N   ASN A 251      18.978 -87.726 -10.923  1.00  0.860          N  
ATOM   3950  CA  ASN A 251      19.367 -86.410 -10.438  1.00  0.850          C  
ATOM   3951  C   ASN A 251      20.081 -85.527 -11.455  1.00  1.020          C  
ATOM   3952  O   ASN A 251      19.747 -84.346 -11.366  1.00  1.450          O  
ATOM   3953  CB  ASN A 251      20.222 -86.585  -9.196  1.00  1.190          C  
ATOM   3954  CG  ASN A 251      21.452 -87.360  -9.478  1.00  1.190          C  
ATOM   3955  OD1 ASN A 251      21.409 -88.249 -10.342  1.00  1.190          O  
ATOM   3956  ND2 ASN A 251      22.529 -87.078  -8.789  1.00  1.190          N  
ATOM   3957  H   ASN A 251      19.672 -88.470 -10.886  1.00  1.030          H  
ATOM   3958  HA  ASN A 251      18.459 -85.877 -10.153  1.00  1.020          H  
ATOM   3959 1HB  ASN A 251      20.490 -85.610  -8.788  1.00  1.430          H  
ATOM   3960 2HB  ASN A 251      19.679 -87.115  -8.439  1.00  1.430          H  
ATOM   3961 1HD2 ASN A 251      23.375 -87.589  -8.952  1.00  1.430          H  
ATOM   3962 2HD2 ASN A 251      22.507 -86.356  -8.096  1.00  1.430          H  
ATOM   3963  N   THR A 252      20.134 -86.073 -12.677  1.00  0.920          N  
ATOM   3964  CA  THR A 252      21.218 -85.583 -13.511  1.00  1.040          C  
ATOM   3965  C   THR A 252      20.716 -84.451 -14.375  1.00  1.000          C  
ATOM   3966  O   THR A 252      21.481 -83.572 -14.792  1.00  1.190          O  
ATOM   3967  CB  THR A 252      21.732 -86.695 -14.424  1.00  1.410          C  
ATOM   3968  OG1 THR A 252      20.673 -87.099 -15.306  1.00  1.410          O  
ATOM   3969  CG2 THR A 252      22.142 -87.878 -13.581  1.00  1.410          C  
ATOM   3970  H   THR A 252      19.263 -86.063 -13.193  1.00  1.100          H  
ATOM   3971  HA  THR A 252      22.025 -85.217 -12.875  1.00  1.250          H  
ATOM   3972  HB  THR A 252      22.576 -86.332 -15.008  1.00  1.690          H  
ATOM   3973  HG1 THR A 252      21.049 -87.593 -16.045  1.00  1.690          H  
ATOM   3974 1HG2 THR A 252      22.502 -88.677 -14.224  1.00  1.690          H  
ATOM   3975 2HG2 THR A 252      22.934 -87.574 -12.897  1.00  1.690          H  
ATOM   3976 3HG2 THR A 252      21.291 -88.235 -13.009  1.00  1.690          H  
ATOM   3977  N   TRP A 253      19.403 -84.452 -14.575  1.00  0.870          N  
ATOM   3978  CA  TRP A 253      18.722 -83.430 -15.373  1.00  0.870          C  
ATOM   3979  C   TRP A 253      17.820 -82.541 -14.544  1.00  0.740          C  
ATOM   3980  O   TRP A 253      17.678 -81.360 -14.815  1.00  0.780          O  
ATOM   3981  CB  TRP A 253      17.826 -84.081 -16.432  1.00  1.220          C  
ATOM   3982  CG  TRP A 253      18.530 -84.662 -17.573  1.00  1.220          C  
ATOM   3983  CD1 TRP A 253      18.820 -85.969 -17.799  1.00  1.220          C  
ATOM   3984  CD2 TRP A 253      19.015 -83.939 -18.707  1.00  1.220          C  
ATOM   3985  NE1 TRP A 253      19.466 -86.103 -18.997  1.00  1.220          N  
ATOM   3986  CE2 TRP A 253      19.590 -84.866 -19.567  1.00  1.220          C  
ATOM   3987  CE3 TRP A 253      19.001 -82.599 -19.059  1.00  1.220          C  
ATOM   3988  CZ2 TRP A 253      20.154 -84.492 -20.767  1.00  1.220          C  
ATOM   3989  CZ3 TRP A 253      19.562 -82.216 -20.257  1.00  1.220          C  
ATOM   3990  CH2 TRP A 253      20.126 -83.138 -21.092  1.00  1.220          C  
ATOM   3991  H   TRP A 253      18.897 -85.245 -14.204  1.00  1.040          H  
ATOM   3992  HA  TRP A 253      19.474 -82.809 -15.859  1.00  1.040          H  
ATOM   3993 1HB  TRP A 253      17.241 -84.873 -15.963  1.00  1.460          H  
ATOM   3994 2HB  TRP A 253      17.119 -83.345 -16.812  1.00  1.460          H  
ATOM   3995  HD1 TRP A 253      18.577 -86.789 -17.126  1.00  1.460          H  
ATOM   3996  HE1 TRP A 253      19.793 -86.970 -19.398  1.00  1.460          H  
ATOM   3997  HE3 TRP A 253      18.545 -81.869 -18.404  1.00  1.460          H  
ATOM   3998  HZ2 TRP A 253      20.604 -85.215 -21.446  1.00  1.460          H  
ATOM   3999  HZ3 TRP A 253      19.539 -81.160 -20.521  1.00  1.460          H  
ATOM   4000  HH2 TRP A 253      20.560 -82.807 -22.033  1.00  1.460          H  
ATOM   4001  N   ASN A 254      17.209 -83.121 -13.527  1.00  0.680          N  
ATOM   4002  CA  ASN A 254      16.173 -82.463 -12.749  1.00  0.590          C  
ATOM   4003  C   ASN A 254      16.592 -81.151 -12.075  1.00  0.510          C  
ATOM   4004  O   ASN A 254      15.776 -80.228 -11.956  1.00  0.490          O  
ATOM   4005  CB  ASN A 254      15.603 -83.467 -11.770  1.00  0.860          C  
ATOM   4006  CG  ASN A 254      14.444 -82.956 -11.064  1.00  0.860          C  
ATOM   4007  OD1 ASN A 254      13.484 -82.449 -11.672  1.00  0.860          O  
ATOM   4008  ND2 ASN A 254      14.488 -83.088  -9.792  1.00  0.860          N  
ATOM   4009  H   ASN A 254      17.416 -84.084 -13.328  1.00  0.820          H  
ATOM   4010  HA  ASN A 254      15.369 -82.212 -13.435  1.00  0.710          H  
ATOM   4011 1HB  ASN A 254      15.317 -84.379 -12.298  1.00  1.030          H  
ATOM   4012 2HB  ASN A 254      16.370 -83.744 -11.045  1.00  1.030          H  
ATOM   4013 1HD2 ASN A 254      13.742 -82.746  -9.216  1.00  1.030          H  
ATOM   4014 2HD2 ASN A 254      15.294 -83.545  -9.370  1.00  1.030          H  
ATOM   4015  N   TRP A 255      17.856 -81.043 -11.668  1.00  0.500          N  
ATOM   4016  CA  TRP A 255      18.388 -79.840 -11.028  1.00  0.520          C  
ATOM   4017  C   TRP A 255      18.338 -78.631 -11.974  1.00  0.540          C  
ATOM   4018  O   TRP A 255      18.310 -77.478 -11.527  1.00  0.580          O  
ATOM   4019  CB  TRP A 255      19.812 -80.096 -10.554  1.00  0.720          C  
ATOM   4020  CG  TRP A 255      20.798 -80.247 -11.648  1.00  0.720          C  
ATOM   4021  CD1 TRP A 255      21.099 -81.385 -12.307  1.00  0.720          C  
ATOM   4022  CD2 TRP A 255      21.685 -79.239 -12.167  1.00  0.720          C  
ATOM   4023  NE1 TRP A 255      22.076 -81.167 -13.209  1.00  0.720          N  
ATOM   4024  CE2 TRP A 255      22.474 -79.859 -13.127  1.00  0.720          C  
ATOM   4025  CE3 TRP A 255      21.875 -77.889 -11.888  1.00  0.720          C  
ATOM   4026  CZ2 TRP A 255      23.456 -79.181 -13.815  1.00  0.720          C  
ATOM   4027  CZ3 TRP A 255      22.858 -77.201 -12.570  1.00  0.720          C  
ATOM   4028  CH2 TRP A 255      23.636 -77.830 -13.508  1.00  0.720          C  
ATOM   4029  H   TRP A 255      18.467 -81.844 -11.769  1.00  0.600          H  
ATOM   4030  HA  TRP A 255      17.778 -79.622 -10.152  1.00  0.620          H  
ATOM   4031 1HB  TRP A 255      20.137 -79.283  -9.904  1.00  0.860          H  
ATOM   4032 2HB  TRP A 255      19.831 -81.012  -9.962  1.00  0.860          H  
ATOM   4033  HD1 TRP A 255      20.622 -82.334 -12.153  1.00  0.860          H  
ATOM   4034  HE1 TRP A 255      22.424 -81.912 -13.835  1.00  0.860          H  
ATOM   4035  HE3 TRP A 255      21.262 -77.391 -11.150  1.00  0.860          H  
ATOM   4036  HZ2 TRP A 255      24.076 -79.667 -14.569  1.00  0.860          H  
ATOM   4037  HZ3 TRP A 255      22.999 -76.146 -12.343  1.00  0.860          H  
ATOM   4038  HH2 TRP A 255      24.403 -77.260 -14.030  1.00  0.860          H  
ATOM   4039  N   LEU A 256      18.274 -78.893 -13.298  1.00  0.560          N  
ATOM   4040  CA  LEU A 256      18.244 -77.862 -14.332  1.00  0.630          C  
ATOM   4041  C   LEU A 256      16.856 -77.299 -14.510  1.00  0.580          C  
ATOM   4042  O   LEU A 256      16.641 -76.400 -15.322  1.00  0.620          O  
ATOM   4043  CB  LEU A 256      18.678 -78.435 -15.685  1.00  0.850          C  
ATOM   4044  CG  LEU A 256      20.116 -78.891 -15.816  1.00  0.850          C  
ATOM   4045  CD1 LEU A 256      20.275 -79.637 -17.104  1.00  0.850          C  
ATOM   4046  CD2 LEU A 256      21.035 -77.679 -15.819  1.00  0.850          C  
ATOM   4047  H   LEU A 256      18.236 -79.866 -13.616  1.00  0.670          H  
ATOM   4048  HA  LEU A 256      18.898 -77.050 -14.028  1.00  0.760          H  
ATOM   4049 1HB  LEU A 256      18.036 -79.266 -15.922  1.00  1.020          H  
ATOM   4050 2HB  LEU A 256      18.510 -77.669 -16.439  1.00  1.020          H  
ATOM   4051  HG  LEU A 256      20.367 -79.561 -15.001  1.00  1.020          H  
ATOM   4052 1HD1 LEU A 256      21.307 -79.973 -17.204  1.00  1.020          H  
ATOM   4053 2HD1 LEU A 256      19.617 -80.492 -17.080  1.00  1.020          H  
ATOM   4054 3HD1 LEU A 256      20.017 -78.993 -17.944  1.00  1.020          H  
ATOM   4055 1HD2 LEU A 256      22.056 -78.009 -15.941  1.00  1.020          H  
ATOM   4056 2HD2 LEU A 256      20.773 -77.022 -16.646  1.00  1.020          H  
ATOM   4057 3HD2 LEU A 256      20.944 -77.136 -14.888  1.00  1.020          H  
ATOM   4058  N   TYR A 257      15.902 -77.844 -13.780  1.00  0.550          N  
ATOM   4059  CA  TYR A 257      14.548 -77.366 -13.821  1.00  0.520          C  
ATOM   4060  C   TYR A 257      14.242 -76.787 -12.444  1.00  0.460          C  
ATOM   4061  O   TYR A 257      13.691 -75.686 -12.335  1.00  0.460          O  
ATOM   4062  CB  TYR A 257      13.634 -78.507 -14.271  1.00  0.740          C  
ATOM   4063  CG  TYR A 257      14.062 -78.924 -15.679  1.00  0.740          C  
ATOM   4064  CD1 TYR A 257      14.940 -79.987 -15.866  1.00  0.740          C  
ATOM   4065  CD2 TYR A 257      13.621 -78.195 -16.770  1.00  0.740          C  
ATOM   4066  CE1 TYR A 257      15.386 -80.306 -17.137  1.00  0.740          C  
ATOM   4067  CE2 TYR A 257      14.058 -78.513 -18.032  1.00  0.740          C  
ATOM   4068  CZ  TYR A 257      14.941 -79.551 -18.220  1.00  0.740          C  
ATOM   4069  OH  TYR A 257      15.371 -79.841 -19.482  1.00  0.740          O  
ATOM   4070  H   TYR A 257      16.129 -78.619 -13.161  1.00  0.660          H  
ATOM   4071  HA  TYR A 257      14.470 -76.557 -14.545  1.00  0.620          H  
ATOM   4072 1HB  TYR A 257      13.726 -79.367 -13.593  1.00  0.890          H  
ATOM   4073 2HB  TYR A 257      12.598 -78.183 -14.289  1.00  0.890          H  
ATOM   4074  HD1 TYR A 257      15.291 -80.551 -15.011  1.00  0.890          H  
ATOM   4075  HD2 TYR A 257      12.938 -77.359 -16.629  1.00  0.890          H  
ATOM   4076  HE1 TYR A 257      16.086 -81.128 -17.282  1.00  0.890          H  
ATOM   4077  HE2 TYR A 257      13.716 -77.931 -18.886  1.00  0.890          H  
ATOM   4078  HH  TYR A 257      14.917 -79.274 -20.113  1.00  0.890          H  
ATOM   4079  N   PHE A 258      14.669 -77.492 -11.393  1.00  0.450          N  
ATOM   4080  CA  PHE A 258      14.436 -77.037 -10.028  1.00  0.420          C  
ATOM   4081  C   PHE A 258      15.210 -75.782  -9.613  1.00  0.430          C  
ATOM   4082  O   PHE A 258      14.609 -74.885  -9.006  1.00  0.400          O  
ATOM   4083  CB  PHE A 258      14.682 -78.187  -9.057  1.00  0.600          C  
ATOM   4084  CG  PHE A 258      13.464 -79.026  -8.850  1.00  0.600          C  
ATOM   4085  CD1 PHE A 258      13.038 -79.933  -9.795  1.00  0.600          C  
ATOM   4086  CD2 PHE A 258      12.745 -78.914  -7.665  1.00  0.600          C  
ATOM   4087  CE1 PHE A 258      11.911 -80.697  -9.576  1.00  0.600          C  
ATOM   4088  CE2 PHE A 258      11.639 -79.674  -7.446  1.00  0.600          C  
ATOM   4089  CZ  PHE A 258      11.216 -80.571  -8.411  1.00  0.600          C  
ATOM   4090  H   PHE A 258      15.108 -78.402 -11.543  1.00  0.540          H  
ATOM   4091  HA  PHE A 258      13.378 -76.797  -9.953  1.00  0.500          H  
ATOM   4092 1HB  PHE A 258      15.469 -78.825  -9.453  1.00  0.720          H  
ATOM   4093 2HB  PHE A 258      15.009 -77.818  -8.103  1.00  0.720          H  
ATOM   4094  HD1 PHE A 258      13.590 -80.043 -10.731  1.00  0.720          H  
ATOM   4095  HD2 PHE A 258      13.070 -78.217  -6.897  1.00  0.720          H  
ATOM   4096  HE1 PHE A 258      11.578 -81.404 -10.336  1.00  0.720          H  
ATOM   4097  HE2 PHE A 258      11.094 -79.567  -6.510  1.00  0.720          H  
ATOM   4098  HZ  PHE A 258      10.334 -81.179  -8.253  1.00  0.720          H  
ATOM   4099  N   ILE A 259      16.499 -75.654  -9.952  1.00  0.490          N  
ATOM   4100  CA  ILE A 259      17.145 -74.420  -9.544  1.00  0.510          C  
ATOM   4101  C   ILE A 259      16.609 -73.222 -10.317  1.00  0.480          C  
ATOM   4102  O   ILE A 259      16.328 -72.209  -9.678  1.00  0.440          O  
ATOM   4103  CB  ILE A 259      18.688 -74.505  -9.502  1.00  0.710          C  
ATOM   4104  CG1 ILE A 259      19.070 -75.447  -8.357  1.00  0.710          C  
ATOM   4105  CG2 ILE A 259      19.293 -73.097  -9.353  1.00  0.710          C  
ATOM   4106  CD1 ILE A 259      20.486 -75.871  -8.296  1.00  0.710          C  
ATOM   4107  H   ILE A 259      17.018 -76.375 -10.466  1.00  0.590          H  
ATOM   4108  HA  ILE A 259      16.872 -74.244  -8.502  1.00  0.610          H  
ATOM   4109  HB  ILE A 259      19.068 -74.973 -10.395  1.00  0.850          H  
ATOM   4110 1HG1 ILE A 259      18.830 -74.954  -7.418  1.00  0.850          H  
ATOM   4111 2HG1 ILE A 259      18.473 -76.349  -8.445  1.00  0.850          H  
ATOM   4112 1HG2 ILE A 259      20.371 -73.155  -9.310  1.00  0.850          H  
ATOM   4113 2HG2 ILE A 259      19.016 -72.477 -10.201  1.00  0.850          H  
ATOM   4114 3HG2 ILE A 259      18.921 -72.641  -8.448  1.00  0.850          H  
ATOM   4115 1HD1 ILE A 259      20.601 -76.528  -7.445  1.00  0.850          H  
ATOM   4116 2HD1 ILE A 259      20.750 -76.399  -9.203  1.00  0.850          H  
ATOM   4117 3HD1 ILE A 259      21.134 -75.013  -8.174  1.00  0.850          H  
ATOM   4118  N   PRO A 260      16.525 -73.216 -11.667  1.00  0.530          N  
ATOM   4119  CA  PRO A 260      15.894 -72.154 -12.428  1.00  0.540          C  
ATOM   4120  C   PRO A 260      14.487 -71.829 -11.914  1.00  0.470          C  
ATOM   4121  O   PRO A 260      14.127 -70.653 -11.840  1.00  0.470          O  
ATOM   4122  CB  PRO A 260      15.904 -72.710 -13.846  1.00  0.810          C  
ATOM   4123  CG  PRO A 260      17.127 -73.561 -13.873  1.00  0.810          C  
ATOM   4124  CD  PRO A 260      17.150 -74.245 -12.513  1.00  0.810          C  
ATOM   4125  HA  PRO A 260      16.534 -71.266 -12.373  1.00  0.650          H  
ATOM   4126 1HB  PRO A 260      14.986 -73.293 -14.037  1.00  0.970          H  
ATOM   4127 2HB  PRO A 260      15.931 -71.894 -14.581  1.00  0.970          H  
ATOM   4128 1HG  PRO A 260      17.091 -74.229 -14.719  1.00  0.970          H  
ATOM   4129 2HG  PRO A 260      18.008 -72.924 -14.031  1.00  0.970          H  
ATOM   4130 1HD  PRO A 260      16.548 -75.150 -12.547  1.00  0.970          H  
ATOM   4131 2HD  PRO A 260      18.172 -74.444 -12.252  1.00  0.970          H  
ATOM   4132  N   LEU A 261      13.710 -72.842 -11.466  1.00  0.430          N  
ATOM   4133  CA  LEU A 261      12.392 -72.544 -10.907  1.00  0.400          C  
ATOM   4134  C   LEU A 261      12.571 -71.496  -9.831  1.00  0.360          C  
ATOM   4135  O   LEU A 261      11.873 -70.490  -9.827  1.00  0.380          O  
ATOM   4136  CB  LEU A 261      11.737 -73.796 -10.297  1.00  0.570          C  
ATOM   4137  CG  LEU A 261      10.249 -73.698  -9.776  1.00  0.570          C  
ATOM   4138  CD1 LEU A 261       9.646 -75.116  -9.755  1.00  0.570          C  
ATOM   4139  CD2 LEU A 261      10.191 -73.072  -8.376  1.00  0.570          C  
ATOM   4140  H   LEU A 261      13.961 -73.828 -11.584  1.00  0.520          H  
ATOM   4141  HA  LEU A 261      11.759 -72.149 -11.690  1.00  0.480          H  
ATOM   4142 1HB  LEU A 261      11.771 -74.585 -11.044  1.00  0.690          H  
ATOM   4143 2HB  LEU A 261      12.337 -74.115  -9.458  1.00  0.690          H  
ATOM   4144  HG  LEU A 261       9.658 -73.112 -10.451  1.00  0.690          H  
ATOM   4145 1HD1 LEU A 261       8.618 -75.068  -9.413  1.00  0.690          H  
ATOM   4146 2HD1 LEU A 261       9.674 -75.536 -10.761  1.00  0.690          H  
ATOM   4147 3HD1 LEU A 261      10.222 -75.754  -9.082  1.00  0.690          H  
ATOM   4148 1HD2 LEU A 261       9.181 -73.075  -8.051  1.00  0.690          H  
ATOM   4149 2HD2 LEU A 261      10.791 -73.652  -7.704  1.00  0.690          H  
ATOM   4150 3HD2 LEU A 261      10.546 -72.066  -8.357  1.00  0.690          H  
ATOM   4151  N   ILE A 262      13.518 -71.717  -8.913  1.00  0.350          N  
ATOM   4152  CA  ILE A 262      13.786 -70.735  -7.858  1.00  0.340          C  
ATOM   4153  C   ILE A 262      14.353 -69.430  -8.393  1.00  0.360          C  
ATOM   4154  O   ILE A 262      13.894 -68.344  -8.010  1.00  0.370          O  
ATOM   4155  CB  ILE A 262      14.775 -71.260  -6.790  1.00  0.480          C  
ATOM   4156  CG1 ILE A 262      14.191 -72.447  -6.057  1.00  0.480          C  
ATOM   4157  CG2 ILE A 262      15.209 -70.127  -5.776  1.00  0.480          C  
ATOM   4158  CD1 ILE A 262      12.886 -72.211  -5.339  1.00  0.480          C  
ATOM   4159  H   ILE A 262      14.023 -72.612  -8.966  1.00  0.420          H  
ATOM   4160  HA  ILE A 262      12.847 -70.481  -7.385  1.00  0.410          H  
ATOM   4161  HB  ILE A 262      15.652 -71.629  -7.308  1.00  0.580          H  
ATOM   4162 1HG1 ILE A 262      14.052 -73.238  -6.769  1.00  0.580          H  
ATOM   4163 2HG1 ILE A 262      14.919 -72.770  -5.313  1.00  0.580          H  
ATOM   4164 1HG2 ILE A 262      15.916 -70.523  -5.054  1.00  0.580          H  
ATOM   4165 2HG2 ILE A 262      15.683 -69.298  -6.303  1.00  0.580          H  
ATOM   4166 3HG2 ILE A 262      14.354 -69.756  -5.243  1.00  0.580          H  
ATOM   4167 1HD1 ILE A 262      12.595 -73.114  -4.840  1.00  0.580          H  
ATOM   4168 2HD1 ILE A 262      12.989 -71.443  -4.615  1.00  0.580          H  
ATOM   4169 3HD1 ILE A 262      12.099 -71.938  -6.023  1.00  0.580          H  
ATOM   4170  N   ILE A 263      15.294 -69.501  -9.328  1.00  0.400          N  
ATOM   4171  CA  ILE A 263      15.905 -68.261  -9.788  1.00  0.430          C  
ATOM   4172  C   ILE A 263      14.820 -67.332 -10.314  1.00  0.420          C  
ATOM   4173  O   ILE A 263      14.867 -66.123 -10.055  1.00  0.470          O  
ATOM   4174  CB  ILE A 263      16.960 -68.483 -10.894  1.00  0.590          C  
ATOM   4175  CG1 ILE A 263      18.152 -69.380 -10.359  1.00  0.590          C  
ATOM   4176  CG2 ILE A 263      17.479 -67.115 -11.435  1.00  0.590          C  
ATOM   4177  CD1 ILE A 263      18.893 -68.896  -9.130  1.00  0.590          C  
ATOM   4178  H   ILE A 263      15.618 -70.422  -9.643  1.00  0.480          H  
ATOM   4179  HA  ILE A 263      16.369 -67.767  -8.942  1.00  0.520          H  
ATOM   4180  HB  ILE A 263      16.497 -69.024 -11.715  1.00  0.710          H  
ATOM   4181 1HG1 ILE A 263      17.765 -70.352 -10.140  1.00  0.710          H  
ATOM   4182 2HG1 ILE A 263      18.880 -69.477 -11.166  1.00  0.710          H  
ATOM   4183 1HG2 ILE A 263      18.204 -67.293 -12.227  1.00  0.710          H  
ATOM   4184 2HG2 ILE A 263      16.656 -66.529 -11.843  1.00  0.710          H  
ATOM   4185 3HG2 ILE A 263      17.948 -66.549 -10.635  1.00  0.710          H  
ATOM   4186 1HD1 ILE A 263      19.681 -69.610  -8.889  1.00  0.710          H  
ATOM   4187 2HD1 ILE A 263      19.338 -67.923  -9.314  1.00  0.710          H  
ATOM   4188 3HD1 ILE A 263      18.211 -68.835  -8.293  1.00  0.710          H  
ATOM   4189  N   ILE A 264      13.865 -67.865 -11.070  1.00  0.400          N  
ATOM   4190  CA  ILE A 264      12.796 -67.001 -11.513  1.00  0.440          C  
ATOM   4191  C   ILE A 264      11.647 -66.902 -10.503  1.00  0.410          C  
ATOM   4192  O   ILE A 264      11.272 -65.810 -10.091  1.00  0.480          O  
ATOM   4193  CB  ILE A 264      12.258 -67.427 -12.891  1.00  0.600          C  
ATOM   4194  CG1 ILE A 264      13.414 -67.361 -13.962  1.00  0.600          C  
ATOM   4195  CG2 ILE A 264      11.035 -66.554 -13.298  1.00  0.600          C  
ATOM   4196  CD1 ILE A 264      14.098 -65.969 -14.155  1.00  0.600          C  
ATOM   4197  H   ILE A 264      13.902 -68.862 -11.307  1.00  0.480          H  
ATOM   4198  HA  ILE A 264      13.208 -66.026 -11.624  1.00  0.530          H  
ATOM   4199  HB  ILE A 264      11.949 -68.472 -12.838  1.00  0.720          H  
ATOM   4200 1HG1 ILE A 264      14.183 -68.083 -13.678  1.00  0.720          H  
ATOM   4201 2HG1 ILE A 264      12.998 -67.663 -14.924  1.00  0.720          H  
ATOM   4202 1HG2 ILE A 264      10.663 -66.882 -14.266  1.00  0.720          H  
ATOM   4203 2HG2 ILE A 264      10.236 -66.650 -12.565  1.00  0.720          H  
ATOM   4204 3HG2 ILE A 264      11.328 -65.514 -13.361  1.00  0.720          H  
ATOM   4205 1HD1 ILE A 264      14.864 -66.057 -14.923  1.00  0.720          H  
ATOM   4206 2HD1 ILE A 264      13.365 -65.227 -14.472  1.00  0.720          H  
ATOM   4207 3HD1 ILE A 264      14.569 -65.636 -13.240  1.00  0.720          H  
ATOM   4208  N   GLY A 265      11.100 -68.021 -10.073  1.00  0.390          N  
ATOM   4209  CA  GLY A 265       9.936 -68.047  -9.197  1.00  0.410          C  
ATOM   4210  C   GLY A 265      10.114 -67.310  -7.874  1.00  0.420          C  
ATOM   4211  O   GLY A 265       9.160 -66.708  -7.376  1.00  0.520          O  
ATOM   4212  H   GLY A 265      11.485 -68.905 -10.370  1.00  0.470          H  
ATOM   4213 1HA  GLY A 265       9.082 -67.633  -9.729  1.00  0.490          H  
ATOM   4214 2HA  GLY A 265       9.699 -69.088  -8.990  1.00  0.490          H  
ATOM   4215  N   SER A 266      11.317 -67.332  -7.301  1.00  0.460          N  
ATOM   4216  CA  SER A 266      11.556 -66.672  -6.037  1.00  0.500          C  
ATOM   4217  C   SER A 266      12.388 -65.414  -6.167  1.00  0.490          C  
ATOM   4218  O   SER A 266      11.995 -64.353  -5.695  1.00  0.550          O  
ATOM   4219  CB  SER A 266      12.296 -67.596  -5.107  1.00  0.680          C  
ATOM   4220  OG  SER A 266      12.576 -66.963  -3.901  1.00  0.680          O  
ATOM   4221  H   SER A 266      12.105 -67.819  -7.722  1.00  0.550          H  
ATOM   4222  HA  SER A 266      10.594 -66.410  -5.597  1.00  0.600          H  
ATOM   4223 1HB  SER A 266      11.718 -68.502  -4.934  1.00  0.820          H  
ATOM   4224 2HB  SER A 266      13.217 -67.882  -5.578  1.00  0.820          H  
ATOM   4225  HG  SER A 266      13.112 -67.586  -3.403  1.00  0.820          H  
ATOM   4226  N   PHE A 267      13.551 -65.497  -6.802  1.00  0.470          N  
ATOM   4227  CA  PHE A 267      14.423 -64.325  -6.782  1.00  0.510          C  
ATOM   4228  C   PHE A 267      13.919 -63.240  -7.745  1.00  0.530          C  
ATOM   4229  O   PHE A 267      13.615 -62.118  -7.325  1.00  0.590          O  
ATOM   4230  CB  PHE A 267      15.859 -64.751  -7.117  1.00  0.700          C  
ATOM   4231  CG  PHE A 267      16.490 -65.755  -6.118  1.00  0.700          C  
ATOM   4232  CD1 PHE A 267      15.991 -65.969  -4.816  1.00  0.700          C  
ATOM   4233  CD2 PHE A 267      17.590 -66.500  -6.512  1.00  0.700          C  
ATOM   4234  CE1 PHE A 267      16.585 -66.891  -3.977  1.00  0.700          C  
ATOM   4235  CE2 PHE A 267      18.179 -67.422  -5.665  1.00  0.700          C  
ATOM   4236  CZ  PHE A 267      17.678 -67.617  -4.402  1.00  0.700          C  
ATOM   4237  H   PHE A 267      13.825 -66.386  -7.232  1.00  0.560          H  
ATOM   4238  HA  PHE A 267      14.407 -63.889  -5.785  1.00  0.610          H  
ATOM   4239 1HB  PHE A 267      15.880 -65.206  -8.090  1.00  0.840          H  
ATOM   4240 2HB  PHE A 267      16.491 -63.880  -7.169  1.00  0.840          H  
ATOM   4241  HD1 PHE A 267      15.127 -65.422  -4.453  1.00  0.840          H  
ATOM   4242  HD2 PHE A 267      17.993 -66.353  -7.515  1.00  0.840          H  
ATOM   4243  HE1 PHE A 267      16.185 -67.048  -2.975  1.00  0.840          H  
ATOM   4244  HE2 PHE A 267      19.043 -67.995  -5.999  1.00  0.840          H  
ATOM   4245  HZ  PHE A 267      18.143 -68.346  -3.737  1.00  0.840          H  
ATOM   4246  N   PHE A 268      13.751 -63.584  -9.020  1.00  0.510          N  
ATOM   4247  CA  PHE A 268      13.250 -62.625 -10.001  1.00  0.560          C  
ATOM   4248  C   PHE A 268      11.875 -62.097  -9.617  1.00  0.530          C  
ATOM   4249  O   PHE A 268      11.672 -60.886  -9.513  1.00  0.580          O  
ATOM   4250  CB  PHE A 268      13.156 -63.275 -11.366  1.00  0.760          C  
ATOM   4251  CG  PHE A 268      12.623 -62.452 -12.428  1.00  0.760          C  
ATOM   4252  CD1 PHE A 268      13.405 -61.522 -13.024  1.00  0.760          C  
ATOM   4253  CD2 PHE A 268      11.318 -62.623 -12.864  1.00  0.760          C  
ATOM   4254  CE1 PHE A 268      12.917 -60.770 -14.018  1.00  0.760          C  
ATOM   4255  CE2 PHE A 268      10.818 -61.861 -13.877  1.00  0.760          C  
ATOM   4256  CZ  PHE A 268      11.630 -60.920 -14.462  1.00  0.760          C  
ATOM   4257  H   PHE A 268      14.028 -64.523  -9.322  1.00  0.610          H  
ATOM   4258  HA  PHE A 268      13.944 -61.787 -10.049  1.00  0.670          H  
ATOM   4259 1HB  PHE A 268      14.127 -63.669 -11.665  1.00  0.920          H  
ATOM   4260 2HB  PHE A 268      12.489 -64.083 -11.275  1.00  0.920          H  
ATOM   4261  HD1 PHE A 268      14.437 -61.384 -12.690  1.00  0.920          H  
ATOM   4262  HD2 PHE A 268      10.691 -63.374 -12.388  1.00  0.920          H  
ATOM   4263  HE1 PHE A 268      13.550 -60.049 -14.449  1.00  0.920          H  
ATOM   4264  HE2 PHE A 268       9.792 -61.997 -14.211  1.00  0.920          H  
ATOM   4265  HZ  PHE A 268      11.261 -60.287 -15.270  1.00  0.920          H  
ATOM   4266  N   MET A 269      10.935 -63.004  -9.354  1.00  0.490          N  
ATOM   4267  CA  MET A 269       9.585 -62.576  -9.026  1.00  0.520          C  
ATOM   4268  C   MET A 269       9.539 -61.764  -7.720  1.00  0.520          C  
ATOM   4269  O   MET A 269       8.689 -60.880  -7.582  1.00  0.520          O  
ATOM   4270  CB  MET A 269       8.652 -63.774  -9.005  1.00  0.720          C  
ATOM   4271  CG  MET A 269       8.418 -64.429 -10.420  1.00  0.720          C  
ATOM   4272  SD  MET A 269       7.805 -63.325 -11.678  1.00  0.720          S  
ATOM   4273  CE  MET A 269       6.219 -63.018 -11.056  1.00  0.720          C  
ATOM   4274  H   MET A 269      11.154 -64.000  -9.454  1.00  0.590          H  
ATOM   4275  HA  MET A 269       9.245 -61.917  -9.820  1.00  0.620          H  
ATOM   4276 1HB  MET A 269       9.110 -64.529  -8.389  1.00  0.860          H  
ATOM   4277 2HB  MET A 269       7.707 -63.520  -8.537  1.00  0.860          H  
ATOM   4278 1HG  MET A 269       9.332 -64.816 -10.780  1.00  0.860          H  
ATOM   4279 2HG  MET A 269       7.733 -65.256 -10.330  1.00  0.860          H  
ATOM   4280 1HE  MET A 269       5.688 -62.340 -11.703  1.00  0.860          H  
ATOM   4281 2HE  MET A 269       5.699 -63.937 -11.000  1.00  0.860          H  
ATOM   4282 3HE  MET A 269       6.294 -62.589 -10.073  1.00  0.860          H  
ATOM   4283  N   LEU A 270      10.438 -62.023  -6.752  1.00  0.560          N  
ATOM   4284  CA  LEU A 270      10.464 -61.184  -5.563  1.00  0.610          C  
ATOM   4285  C   LEU A 270      10.929 -59.787  -5.959  1.00  0.630          C  
ATOM   4286  O   LEU A 270      10.376 -58.801  -5.475  1.00  0.670          O  
ATOM   4287  CB  LEU A 270      11.328 -61.759  -4.435  1.00  0.830          C  
ATOM   4288  CG  LEU A 270      11.406 -60.924  -3.114  1.00  0.830          C  
ATOM   4289  CD1 LEU A 270       9.991 -60.686  -2.491  1.00  0.830          C  
ATOM   4290  CD2 LEU A 270      12.291 -61.670  -2.137  1.00  0.830          C  
ATOM   4291  H   LEU A 270      11.094 -62.810  -6.805  1.00  0.670          H  
ATOM   4292  HA  LEU A 270       9.445 -61.114  -5.194  1.00  0.730          H  
ATOM   4293 1HB  LEU A 270      10.942 -62.742  -4.176  1.00  1.000          H  
ATOM   4294 2HB  LEU A 270      12.350 -61.882  -4.815  1.00  1.000          H  
ATOM   4295  HG  LEU A 270      11.849 -59.971  -3.335  1.00  1.000          H  
ATOM   4296 1HD1 LEU A 270      10.093 -60.105  -1.573  1.00  1.000          H  
ATOM   4297 2HD1 LEU A 270       9.365 -60.137  -3.180  1.00  1.000          H  
ATOM   4298 3HD1 LEU A 270       9.526 -61.644  -2.262  1.00  1.000          H  
ATOM   4299 1HD2 LEU A 270      12.391 -61.096  -1.216  1.00  1.000          H  
ATOM   4300 2HD2 LEU A 270      11.850 -62.643  -1.914  1.00  1.000          H  
ATOM   4301 3HD2 LEU A 270      13.258 -61.813  -2.586  1.00  1.000          H  
ATOM   4302  N   ASN A 271      11.925 -59.665  -6.869  1.00  0.640          N  
ATOM   4303  CA  ASN A 271      12.366 -58.326  -7.288  1.00  0.710          C  
ATOM   4304  C   ASN A 271      11.173 -57.547  -7.802  1.00  0.600          C  
ATOM   4305  O   ASN A 271      11.043 -56.353  -7.530  1.00  0.600          O  
ATOM   4306  CB  ASN A 271      13.368 -58.356  -8.438  1.00  0.970          C  
ATOM   4307  CG  ASN A 271      14.667 -58.835  -8.075  1.00  0.970          C  
ATOM   4308  OD1 ASN A 271      14.988 -58.835  -6.910  1.00  0.970          O  
ATOM   4309  ND2 ASN A 271      15.449 -59.254  -9.041  1.00  0.970          N  
ATOM   4310  H   ASN A 271      12.413 -60.508  -7.203  1.00  0.770          H  
ATOM   4311  HA  ASN A 271      12.783 -57.798  -6.431  1.00  0.850          H  
ATOM   4312 1HB  ASN A 271      12.989 -58.939  -9.262  1.00  1.160          H  
ATOM   4313 2HB  ASN A 271      13.486 -57.339  -8.812  1.00  1.160          H  
ATOM   4314 1HD2 ASN A 271      16.360 -59.599  -8.828  1.00  1.160          H  
ATOM   4315 2HD2 ASN A 271      15.131 -59.231  -9.988  1.00  1.160          H  
ATOM   4316  N   LEU A 272      10.281 -58.235  -8.514  1.00  0.540          N  
ATOM   4317  CA  LEU A 272       9.111 -57.582  -9.070  1.00  0.500          C  
ATOM   4318  C   LEU A 272       8.180 -57.111  -7.963  1.00  0.490          C  
ATOM   4319  O   LEU A 272       7.707 -55.973  -7.989  1.00  0.500          O  
ATOM   4320  CB  LEU A 272       8.331 -58.529  -9.976  1.00  0.720          C  
ATOM   4321  CG  LEU A 272       8.753 -58.621 -11.420  1.00  0.720          C  
ATOM   4322  CD1 LEU A 272      10.112 -59.191 -11.536  1.00  0.720          C  
ATOM   4323  CD2 LEU A 272       7.839 -59.484 -12.117  1.00  0.720          C  
ATOM   4324  H   LEU A 272      10.504 -59.216  -8.722  1.00  0.650          H  
ATOM   4325  HA  LEU A 272       9.428 -56.722  -9.644  1.00  0.600          H  
ATOM   4326 1HB  LEU A 272       8.375 -59.520  -9.562  1.00  0.860          H  
ATOM   4327 2HB  LEU A 272       7.322 -58.216  -9.964  1.00  0.860          H  
ATOM   4328  HG  LEU A 272       8.749 -57.635 -11.860  1.00  0.860          H  
ATOM   4329 1HD1 LEU A 272      10.367 -59.254 -12.570  1.00  0.860          H  
ATOM   4330 2HD1 LEU A 272      10.839 -58.587 -11.032  1.00  0.860          H  
ATOM   4331 3HD1 LEU A 272      10.109 -60.175 -11.122  1.00  0.860          H  
ATOM   4332 1HD2 LEU A 272       8.149 -59.548 -13.156  1.00  0.860          H  
ATOM   4333 2HD2 LEU A 272       7.868 -60.460 -11.667  1.00  0.860          H  
ATOM   4334 3HD2 LEU A 272       6.847 -59.097 -12.056  1.00  0.860          H  
ATOM   4335  N   VAL A 273       7.947 -57.959  -6.952  1.00  0.500          N  
ATOM   4336  CA  VAL A 273       7.060 -57.577  -5.848  1.00  0.510          C  
ATOM   4337  C   VAL A 273       7.637 -56.438  -5.036  1.00  0.540          C  
ATOM   4338  O   VAL A 273       6.925 -55.484  -4.717  1.00  0.550          O  
ATOM   4339  CB  VAL A 273       6.784 -58.764  -4.912  1.00  0.710          C  
ATOM   4340  CG1 VAL A 273       6.002 -58.298  -3.655  1.00  0.710          C  
ATOM   4341  CG2 VAL A 273       6.006 -59.807  -5.660  1.00  0.710          C  
ATOM   4342  H   VAL A 273       8.342 -58.907  -7.010  1.00  0.600          H  
ATOM   4343  HA  VAL A 273       6.115 -57.241  -6.260  1.00  0.610          H  
ATOM   4344  HB  VAL A 273       7.729 -59.184  -4.585  1.00  0.850          H  
ATOM   4345 1HG1 VAL A 273       5.823 -59.152  -3.008  1.00  0.850          H  
ATOM   4346 2HG1 VAL A 273       6.570 -57.554  -3.104  1.00  0.850          H  
ATOM   4347 3HG1 VAL A 273       5.049 -57.867  -3.953  1.00  0.850          H  
ATOM   4348 1HG2 VAL A 273       5.829 -60.659  -5.015  1.00  0.850          H  
ATOM   4349 2HG2 VAL A 273       5.055 -59.388  -5.989  1.00  0.850          H  
ATOM   4350 3HG2 VAL A 273       6.574 -60.129  -6.521  1.00  0.850          H  
ATOM   4351  N   LEU A 274       8.909 -56.548  -4.668  1.00  0.560          N  
ATOM   4352  CA  LEU A 274       9.556 -55.516  -3.886  1.00  0.600          C  
ATOM   4353  C   LEU A 274       9.626 -54.240  -4.690  1.00  0.590          C  
ATOM   4354  O   LEU A 274       9.431 -53.156  -4.146  1.00  0.610          O  
ATOM   4355  CB  LEU A 274      10.977 -55.938  -3.504  1.00  0.820          C  
ATOM   4356  CG  LEU A 274      11.147 -57.079  -2.511  1.00  0.820          C  
ATOM   4357  CD1 LEU A 274      12.645 -57.445  -2.451  1.00  0.820          C  
ATOM   4358  CD2 LEU A 274      10.625 -56.685  -1.136  1.00  0.820          C  
ATOM   4359  H   LEU A 274       9.435 -57.370  -4.960  1.00  0.670          H  
ATOM   4360  HA  LEU A 274       8.961 -55.321  -2.999  1.00  0.720          H  
ATOM   4361 1HB  LEU A 274      11.448 -56.281  -4.413  1.00  0.990          H  
ATOM   4362 2HB  LEU A 274      11.520 -55.071  -3.135  1.00  0.990          H  
ATOM   4363  HG  LEU A 274      10.596 -57.936  -2.865  1.00  0.990          H  
ATOM   4364 1HD1 LEU A 274      12.793 -58.278  -1.762  1.00  0.990          H  
ATOM   4365 2HD1 LEU A 274      12.988 -57.737  -3.448  1.00  0.990          H  
ATOM   4366 3HD1 LEU A 274      13.220 -56.588  -2.108  1.00  0.990          H  
ATOM   4367 1HD2 LEU A 274      10.763 -57.524  -0.455  1.00  0.990          H  
ATOM   4368 2HD2 LEU A 274      11.174 -55.822  -0.764  1.00  0.990          H  
ATOM   4369 3HD2 LEU A 274       9.573 -56.446  -1.190  1.00  0.990          H  
ATOM   4370  N   GLY A 275       9.897 -54.366  -5.990  1.00  0.580          N  
ATOM   4371  CA  GLY A 275       9.999 -53.252  -6.898  1.00  0.570          C  
ATOM   4372  C   GLY A 275       8.709 -52.485  -6.970  1.00  0.580          C  
ATOM   4373  O   GLY A 275       8.697 -51.266  -6.776  1.00  0.590          O  
ATOM   4374  H   GLY A 275      10.085 -55.286  -6.382  1.00  0.700          H  
ATOM   4375 1HA  GLY A 275      10.780 -52.596  -6.551  1.00  0.680          H  
ATOM   4376 2HA  GLY A 275      10.276 -53.620  -7.881  1.00  0.680          H  
ATOM   4377  N   VAL A 276       7.616 -53.184  -7.254  1.00  0.570          N  
ATOM   4378  CA  VAL A 276       6.327 -52.539  -7.340  1.00  0.580          C  
ATOM   4379  C   VAL A 276       5.916 -51.934  -6.017  1.00  0.600          C  
ATOM   4380  O   VAL A 276       5.433 -50.800  -6.010  1.00  0.630          O  
ATOM   4381  CB  VAL A 276       5.265 -53.499  -7.901  1.00  0.810          C  
ATOM   4382  CG1 VAL A 276       3.861 -52.906  -7.776  1.00  0.810          C  
ATOM   4383  CG2 VAL A 276       5.576 -53.722  -9.392  1.00  0.810          C  
ATOM   4384  H   VAL A 276       7.692 -54.194  -7.410  1.00  0.680          H  
ATOM   4385  HA  VAL A 276       6.401 -51.722  -8.047  1.00  0.700          H  
ATOM   4386  HB  VAL A 276       5.296 -54.445  -7.355  1.00  0.970          H  
ATOM   4387 1HG1 VAL A 276       3.144 -53.610  -8.203  1.00  0.970          H  
ATOM   4388 2HG1 VAL A 276       3.606 -52.734  -6.727  1.00  0.970          H  
ATOM   4389 3HG1 VAL A 276       3.811 -51.960  -8.319  1.00  0.970          H  
ATOM   4390 1HG2 VAL A 276       4.837 -54.386  -9.829  1.00  0.970          H  
ATOM   4391 2HG2 VAL A 276       5.540 -52.767  -9.913  1.00  0.970          H  
ATOM   4392 3HG2 VAL A 276       6.572 -54.155  -9.500  1.00  0.970          H  
ATOM   4393  N   LEU A 277       6.080 -52.648  -4.901  1.00  0.600          N  
ATOM   4394  CA  LEU A 277       5.679 -52.043  -3.650  1.00  0.610          C  
ATOM   4395  C   LEU A 277       6.552 -50.835  -3.320  1.00  0.630          C  
ATOM   4396  O   LEU A 277       6.025 -49.809  -2.887  1.00  0.650          O  
ATOM   4397  CB  LEU A 277       5.734 -53.069  -2.518  1.00  0.850          C  
ATOM   4398  CG  LEU A 277       4.711 -54.247  -2.600  1.00  0.850          C  
ATOM   4399  CD1 LEU A 277       4.974 -55.225  -1.441  1.00  0.850          C  
ATOM   4400  CD2 LEU A 277       3.276 -53.719  -2.607  1.00  0.850          C  
ATOM   4401  H   LEU A 277       6.464 -53.600  -4.920  1.00  0.720          H  
ATOM   4402  HA  LEU A 277       4.666 -51.670  -3.758  1.00  0.730          H  
ATOM   4403 1HB  LEU A 277       6.735 -53.509  -2.519  1.00  1.020          H  
ATOM   4404 2HB  LEU A 277       5.586 -52.556  -1.579  1.00  1.020          H  
ATOM   4405  HG  LEU A 277       4.879 -54.795  -3.504  1.00  1.020          H  
ATOM   4406 1HD1 LEU A 277       4.284 -56.068  -1.509  1.00  1.020          H  
ATOM   4407 2HD1 LEU A 277       5.997 -55.590  -1.502  1.00  1.020          H  
ATOM   4408 3HD1 LEU A 277       4.825 -54.719  -0.489  1.00  1.020          H  
ATOM   4409 1HD2 LEU A 277       2.583 -54.548  -2.658  1.00  1.020          H  
ATOM   4410 2HD2 LEU A 277       3.091 -53.158  -1.726  1.00  1.020          H  
ATOM   4411 3HD2 LEU A 277       3.101 -53.083  -3.462  1.00  1.020          H  
ATOM   4412  N   SER A 278       7.866 -50.916  -3.576  1.00  0.630          N  
ATOM   4413  CA  SER A 278       8.786 -49.816  -3.315  1.00  0.650          C  
ATOM   4414  C   SER A 278       8.372 -48.614  -4.135  1.00  0.670          C  
ATOM   4415  O   SER A 278       8.332 -47.493  -3.622  1.00  0.700          O  
ATOM   4416  CB  SER A 278      10.216 -50.214  -3.643  1.00  0.900          C  
ATOM   4417  OG  SER A 278      11.109 -49.159  -3.395  1.00  0.900          O  
ATOM   4418  H   SER A 278       8.271 -51.782  -3.927  1.00  0.760          H  
ATOM   4419  HA  SER A 278       8.731 -49.554  -2.259  1.00  0.780          H  
ATOM   4420 1HB  SER A 278      10.495 -51.077  -3.043  1.00  1.080          H  
ATOM   4421 2HB  SER A 278      10.280 -50.513  -4.691  1.00  1.080          H  
ATOM   4422  HG  SER A 278      11.981 -49.507  -3.582  1.00  1.080          H  
ATOM   4423  N   GLY A 279       8.039 -48.855  -5.409  1.00  0.660          N  
ATOM   4424  CA  GLY A 279       7.580 -47.839  -6.331  1.00  0.680          C  
ATOM   4425  C   GLY A 279       6.359 -47.133  -5.762  1.00  0.680          C  
ATOM   4426  O   GLY A 279       6.334 -45.899  -5.689  1.00  0.700          O  
ATOM   4427  H   GLY A 279       8.139 -49.805  -5.773  1.00  0.790          H  
ATOM   4428 1HA  GLY A 279       8.379 -47.126  -6.520  1.00  0.820          H  
ATOM   4429 2HA  GLY A 279       7.321 -48.310  -7.280  1.00  0.820          H  
ATOM   4430  N   GLU A 280       5.345 -47.905  -5.343  1.00  0.670          N  
ATOM   4431  CA  GLU A 280       4.138 -47.293  -4.807  1.00  0.670          C  
ATOM   4432  C   GLU A 280       4.396 -46.513  -3.527  1.00  0.690          C  
ATOM   4433  O   GLU A 280       3.835 -45.425  -3.355  1.00  0.720          O  
ATOM   4434  CB  GLU A 280       3.071 -48.351  -4.516  1.00  0.940          C  
ATOM   4435  CG  GLU A 280       2.475 -49.004  -5.736  1.00  0.940          C  
ATOM   4436  CD  GLU A 280       1.785 -48.022  -6.643  1.00  0.940          C  
ATOM   4437  OE1 GLU A 280       1.069 -47.184  -6.155  1.00  0.940          O  
ATOM   4438  OE2 GLU A 280       1.987 -48.103  -7.843  1.00  0.940          O  
ATOM   4439  H   GLU A 280       5.409 -48.925  -5.441  1.00  0.800          H  
ATOM   4440  HA  GLU A 280       3.750 -46.601  -5.549  1.00  0.800          H  
ATOM   4441 1HB  GLU A 280       3.513 -49.145  -3.906  1.00  1.130          H  
ATOM   4442 2HB  GLU A 280       2.264 -47.907  -3.937  1.00  1.130          H  
ATOM   4443 1HG  GLU A 280       3.261 -49.501  -6.296  1.00  1.130          H  
ATOM   4444 2HG  GLU A 280       1.771 -49.765  -5.402  1.00  1.130          H  
ATOM   4445  N   PHE A 281       5.267 -47.023  -2.649  1.00  0.680          N  
ATOM   4446  CA  PHE A 281       5.548 -46.308  -1.420  1.00  0.710          C  
ATOM   4447  C   PHE A 281       6.306 -45.028  -1.726  1.00  0.730          C  
ATOM   4448  O   PHE A 281       6.045 -43.995  -1.105  1.00  0.750          O  
ATOM   4449  CB  PHE A 281       6.316 -47.171  -0.416  1.00  0.980          C  
ATOM   4450  CG  PHE A 281       5.471 -48.234   0.249  1.00  0.980          C  
ATOM   4451  CD1 PHE A 281       5.738 -49.591   0.081  1.00  0.980          C  
ATOM   4452  CD2 PHE A 281       4.382 -47.872   1.027  1.00  0.980          C  
ATOM   4453  CE1 PHE A 281       4.930 -50.541   0.667  1.00  0.980          C  
ATOM   4454  CE2 PHE A 281       3.585 -48.823   1.607  1.00  0.980          C  
ATOM   4455  CZ  PHE A 281       3.856 -50.149   1.426  1.00  0.980          C  
ATOM   4456  H   PHE A 281       5.676 -47.947  -2.817  1.00  0.820          H  
ATOM   4457  HA  PHE A 281       4.599 -46.030  -0.967  1.00  0.850          H  
ATOM   4458 1HB  PHE A 281       7.141 -47.659  -0.936  1.00  1.180          H  
ATOM   4459 2HB  PHE A 281       6.723 -46.548   0.355  1.00  1.180          H  
ATOM   4460  HD1 PHE A 281       6.587 -49.897  -0.527  1.00  1.180          H  
ATOM   4461  HD2 PHE A 281       4.153 -46.816   1.175  1.00  1.180          H  
ATOM   4462  HE1 PHE A 281       5.140 -51.599   0.529  1.00  1.180          H  
ATOM   4463  HE2 PHE A 281       2.729 -48.522   2.213  1.00  1.180          H  
ATOM   4464  HZ  PHE A 281       3.215 -50.885   1.890  1.00  1.180          H  
ATOM   4465  N   ALA A 282       7.249 -45.081  -2.678  1.00  0.740          N  
ATOM   4466  CA  ALA A 282       7.998 -43.900  -3.060  1.00  0.780          C  
ATOM   4467  C   ALA A 282       7.065 -42.830  -3.614  1.00  0.790          C  
ATOM   4468  O   ALA A 282       7.205 -41.660  -3.258  1.00  0.840          O  
ATOM   4469  CB  ALA A 282       9.048 -44.250  -4.104  1.00  1.080          C  
ATOM   4470  H   ALA A 282       7.471 -45.973  -3.122  1.00  0.890          H  
ATOM   4471  HA  ALA A 282       8.487 -43.506  -2.171  1.00  0.940          H  
ATOM   4472 1HB  ALA A 282       9.612 -43.359  -4.368  1.00  1.290          H  
ATOM   4473 2HB  ALA A 282       9.721 -45.006  -3.701  1.00  1.290          H  
ATOM   4474 3HB  ALA A 282       8.553 -44.646  -4.989  1.00  1.290          H  
ATOM   4475  N   LYS A 283       6.087 -43.229  -4.449  1.00  0.780          N  
ATOM   4476  CA  LYS A 283       5.135 -42.270  -5.008  1.00  0.800          C  
ATOM   4477  C   LYS A 283       4.282 -41.635  -3.922  1.00  0.780          C  
ATOM   4478  O   LYS A 283       4.015 -40.424  -3.964  1.00  0.820          O  
ATOM   4479  CB  LYS A 283       4.238 -42.924  -6.058  1.00  1.110          C  
ATOM   4480  CG  LYS A 283       4.933 -43.251  -7.376  1.00  1.110          C  
ATOM   4481  CD  LYS A 283       3.942 -43.726  -8.466  1.00  1.110          C  
ATOM   4482  CE  LYS A 283       3.399 -45.133  -8.178  1.00  1.110          C  
ATOM   4483  NZ  LYS A 283       2.586 -45.705  -9.314  1.00  1.110          N  
ATOM   4484  H   LYS A 283       6.047 -44.214  -4.732  1.00  0.940          H  
ATOM   4485  HA  LYS A 283       5.702 -41.475  -5.494  1.00  0.960          H  
ATOM   4486 1HB  LYS A 283       3.842 -43.852  -5.642  1.00  1.330          H  
ATOM   4487 2HB  LYS A 283       3.400 -42.272  -6.268  1.00  1.330          H  
ATOM   4488 1HG  LYS A 283       5.456 -42.359  -7.735  1.00  1.330          H  
ATOM   4489 2HG  LYS A 283       5.663 -44.018  -7.203  1.00  1.330          H  
ATOM   4490 1HD  LYS A 283       3.097 -43.039  -8.523  1.00  1.330          H  
ATOM   4491 2HD  LYS A 283       4.431 -43.731  -9.438  1.00  1.330          H  
ATOM   4492 1HE  LYS A 283       4.234 -45.808  -7.973  1.00  1.330          H  
ATOM   4493 2HE  LYS A 283       2.757 -45.091  -7.300  1.00  1.330          H  
ATOM   4494 1HZ  LYS A 283       2.261 -46.636  -9.023  1.00  1.330          H  
ATOM   4495 2HZ  LYS A 283       1.775 -45.118  -9.547  1.00  1.330          H  
ATOM   4496 3HZ  LYS A 283       3.135 -45.786 -10.152  1.00  1.330          H  
ATOM   4497  N   GLU A 284       3.857 -42.450  -2.942  1.00  0.760          N  
ATOM   4498  CA  GLU A 284       3.048 -41.927  -1.861  1.00  0.800          C  
ATOM   4499  C   GLU A 284       3.879 -40.935  -1.077  1.00  0.850          C  
ATOM   4500  O   GLU A 284       3.392 -39.875  -0.714  1.00  0.930          O  
ATOM   4501  CB  GLU A 284       2.545 -43.051  -0.947  1.00  1.100          C  
ATOM   4502  CG  GLU A 284       1.584 -42.603   0.177  1.00  1.100          C  
ATOM   4503  CD  GLU A 284       0.263 -42.042  -0.339  1.00  1.100          C  
ATOM   4504  OE1 GLU A 284      -0.077 -42.291  -1.484  1.00  1.100          O  
ATOM   4505  OE2 GLU A 284      -0.409 -41.385   0.418  1.00  1.100          O  
ATOM   4506  H   GLU A 284       4.055 -43.455  -2.990  1.00  0.910          H  
ATOM   4507  HA  GLU A 284       2.192 -41.401  -2.279  1.00  0.960          H  
ATOM   4508 1HB  GLU A 284       2.042 -43.807  -1.549  1.00  1.320          H  
ATOM   4509 2HB  GLU A 284       3.404 -43.535  -0.477  1.00  1.320          H  
ATOM   4510 1HG  GLU A 284       1.372 -43.468   0.806  1.00  1.320          H  
ATOM   4511 2HG  GLU A 284       2.076 -41.853   0.796  1.00  1.320          H  
ATOM   4512  N   ARG A 285       5.162 -41.229  -0.853  1.00  0.850          N  
ATOM   4513  CA  ARG A 285       5.975 -40.259  -0.150  1.00  0.980          C  
ATOM   4514  C   ARG A 285       6.130 -38.990  -0.984  1.00  0.990          C  
ATOM   4515  O   ARG A 285       5.974 -37.896  -0.466  1.00  1.050          O  
ATOM   4516  CB  ARG A 285       7.372 -40.789   0.163  1.00  1.320          C  
ATOM   4517  CG  ARG A 285       7.490 -41.936   1.190  1.00  1.320          C  
ATOM   4518  CD  ARG A 285       7.068 -41.590   2.579  1.00  1.320          C  
ATOM   4519  NE  ARG A 285       7.873 -40.518   3.169  1.00  1.320          N  
ATOM   4520  CZ  ARG A 285       7.656 -39.957   4.385  1.00  1.320          C  
ATOM   4521  NH1 ARG A 285       6.676 -40.386   5.154  1.00  1.320          N  
ATOM   4522  NH2 ARG A 285       8.435 -38.969   4.808  1.00  1.320          N  
ATOM   4523  H   ARG A 285       5.538 -42.144  -1.123  1.00  1.020          H  
ATOM   4524  HA  ARG A 285       5.478 -39.994   0.778  1.00  1.180          H  
ATOM   4525 1HB  ARG A 285       7.815 -41.149  -0.766  1.00  1.580          H  
ATOM   4526 2HB  ARG A 285       7.994 -39.963   0.508  1.00  1.580          H  
ATOM   4527 1HG  ARG A 285       6.873 -42.766   0.873  1.00  1.580          H  
ATOM   4528 2HG  ARG A 285       8.526 -42.255   1.239  1.00  1.580          H  
ATOM   4529 1HD  ARG A 285       6.025 -41.290   2.586  1.00  1.580          H  
ATOM   4530 2HD  ARG A 285       7.183 -42.481   3.199  1.00  1.580          H  
ATOM   4531  HE  ARG A 285       8.645 -40.160   2.615  1.00  1.580          H  
ATOM   4532 1HH1 ARG A 285       6.091 -41.172   4.854  1.00  1.580          H  
ATOM   4533 2HH1 ARG A 285       6.521 -39.974   6.060  1.00  1.580          H  
ATOM   4534 1HH2 ARG A 285       9.195 -38.633   4.220  1.00  1.580          H  
ATOM   4535 2HH2 ARG A 285       8.277 -38.555   5.719  1.00  1.580          H  
ATOM   4536  N   GLU A 286       6.317 -39.089  -2.305  1.00  0.990          N  
ATOM   4537  CA  GLU A 286       6.539 -37.859  -3.072  1.00  1.050          C  
ATOM   4538  C   GLU A 286       5.392 -36.867  -2.919  1.00  0.970          C  
ATOM   4539  O   GLU A 286       5.627 -35.662  -2.779  1.00  1.030          O  
ATOM   4540  CB  GLU A 286       6.737 -38.152  -4.569  1.00  1.450          C  
ATOM   4541  CG  GLU A 286       8.062 -38.811  -4.942  1.00  1.450          C  
ATOM   4542  CD  GLU A 286       8.148 -39.159  -6.407  1.00  1.450          C  
ATOM   4543  OE1 GLU A 286       7.173 -38.975  -7.099  1.00  1.450          O  
ATOM   4544  OE2 GLU A 286       9.186 -39.616  -6.830  1.00  1.450          O  
ATOM   4545  H   GLU A 286       6.433 -40.008  -2.742  1.00  1.190          H  
ATOM   4546  HA  GLU A 286       7.445 -37.399  -2.693  1.00  1.260          H  
ATOM   4547 1HB  GLU A 286       5.934 -38.802  -4.917  1.00  1.740          H  
ATOM   4548 2HB  GLU A 286       6.664 -37.220  -5.129  1.00  1.740          H  
ATOM   4549 1HG  GLU A 286       8.867 -38.121  -4.701  1.00  1.740          H  
ATOM   4550 2HG  GLU A 286       8.202 -39.699  -4.348  1.00  1.740          H  
ATOM   4551  N   ARG A 287       4.167 -37.390  -2.868  1.00  0.890          N  
ATOM   4552  CA  ARG A 287       2.942 -36.608  -2.729  1.00  0.890          C  
ATOM   4553  C   ARG A 287       2.625 -36.117  -1.312  1.00  0.930          C  
ATOM   4554  O   ARG A 287       1.662 -35.367  -1.123  1.00  1.040          O  
ATOM   4555  CB  ARG A 287       1.752 -37.434  -3.181  1.00  1.250          C  
ATOM   4556  CG  ARG A 287       1.637 -37.690  -4.670  1.00  1.250          C  
ATOM   4557  CD  ARG A 287       0.311 -38.296  -4.988  1.00  1.250          C  
ATOM   4558  NE  ARG A 287       0.183 -39.657  -4.437  1.00  1.250          N  
ATOM   4559  CZ  ARG A 287       0.506 -40.805  -5.084  1.00  1.250          C  
ATOM   4560  NH1 ARG A 287       0.943 -40.775  -6.333  1.00  1.250          N  
ATOM   4561  NH2 ARG A 287       0.372 -41.969  -4.458  1.00  1.250          N  
ATOM   4562  H   ARG A 287       4.095 -38.405  -3.022  1.00  1.070          H  
ATOM   4563  HA  ARG A 287       3.034 -35.739  -3.377  1.00  1.070          H  
ATOM   4564 1HB  ARG A 287       1.818 -38.413  -2.698  1.00  1.500          H  
ATOM   4565 2HB  ARG A 287       0.830 -36.966  -2.841  1.00  1.500          H  
ATOM   4566 1HG  ARG A 287       1.729 -36.749  -5.209  1.00  1.500          H  
ATOM   4567 2HG  ARG A 287       2.430 -38.373  -4.984  1.00  1.500          H  
ATOM   4568 1HD  ARG A 287      -0.476 -37.681  -4.551  1.00  1.500          H  
ATOM   4569 2HD  ARG A 287       0.171 -38.333  -6.063  1.00  1.500          H  
ATOM   4570  HE  ARG A 287      -0.153 -39.741  -3.480  1.00  1.500          H  
ATOM   4571 1HH1 ARG A 287       1.047 -39.898  -6.817  1.00  1.500          H  
ATOM   4572 2HH1 ARG A 287       1.151 -41.636  -6.819  1.00  1.500          H  
ATOM   4573 1HH2 ARG A 287       0.041 -42.002  -3.476  1.00  1.500          H  
ATOM   4574 2HH2 ARG A 287       0.619 -42.831  -4.917  1.00  1.500          H  
ATOM   4575  N   VAL A 288       3.371 -36.577  -0.316  1.00  0.940          N  
ATOM   4576  CA  VAL A 288       3.093 -36.254   1.072  1.00  1.120          C  
ATOM   4577  C   VAL A 288       4.167 -35.371   1.699  1.00  1.190          C  
ATOM   4578  O   VAL A 288       3.862 -34.277   2.213  1.00  1.240          O  
ATOM   4579  CB  VAL A 288       2.887 -37.558   1.868  1.00  1.500          C  
ATOM   4580  CG1 VAL A 288       2.688 -37.276   3.346  1.00  1.500          C  
ATOM   4581  CG2 VAL A 288       1.644 -38.275   1.317  1.00  1.500          C  
ATOM   4582  H   VAL A 288       4.200 -37.145  -0.524  1.00  1.130          H  
ATOM   4583  HA  VAL A 288       2.153 -35.704   1.103  1.00  1.340          H  
ATOM   4584  HB  VAL A 288       3.770 -38.193   1.745  1.00  1.800          H  
ATOM   4585 1HG1 VAL A 288       2.540 -38.217   3.873  1.00  1.800          H  
ATOM   4586 2HG1 VAL A 288       3.554 -36.787   3.734  1.00  1.800          H  
ATOM   4587 3HG1 VAL A 288       1.811 -36.642   3.483  1.00  1.800          H  
ATOM   4588 1HG2 VAL A 288       1.492 -39.213   1.851  1.00  1.800          H  
ATOM   4589 2HG2 VAL A 288       0.774 -37.638   1.446  1.00  1.800          H  
ATOM   4590 3HG2 VAL A 288       1.764 -38.487   0.267  1.00  1.800          H  
ATOM   4591  N   GLU A 289       5.439 -35.783   1.635  1.00  1.280          N  
ATOM   4592  CA  GLU A 289       6.829 -35.556   1.999  1.00  1.500          C  
ATOM   4593  C   GLU A 289       7.088 -34.106   1.646  1.00  1.370          C  
ATOM   4594  O   GLU A 289       6.747 -33.343   2.550  1.00  1.510          O  
ATOM   4595  CB  GLU A 289       7.821 -36.489   1.308  1.00  2.010          C  
ATOM   4596  CG  GLU A 289       9.263 -36.264   1.750  1.00  2.010          C  
ATOM   4597  CD  GLU A 289      10.254 -37.232   1.148  1.00  2.010          C  
ATOM   4598  OE1 GLU A 289       9.855 -38.115   0.429  1.00  2.010          O  
ATOM   4599  OE2 GLU A 289      11.415 -37.088   1.430  1.00  2.010          O  
ATOM   4600  H   GLU A 289       5.465 -34.901   2.089  1.00  1.540          H  
ATOM   4601  HA  GLU A 289       6.964 -35.688   3.061  1.00  1.800          H  
ATOM   4602 1HB  GLU A 289       7.560 -37.523   1.527  1.00  2.410          H  
ATOM   4603 2HB  GLU A 289       7.770 -36.351   0.235  1.00  2.410          H  
ATOM   4604 1HG  GLU A 289       9.563 -35.252   1.478  1.00  2.410          H  
ATOM   4605 2HG  GLU A 289       9.308 -36.345   2.835  1.00  2.410          H  
ATOM   4606  N   ASN A 290       6.671 -33.785   0.422  1.00  1.190          N  
ATOM   4607  CA  ASN A 290       7.295 -32.630  -0.194  1.00  1.250          C  
ATOM   4608  C   ASN A 290       6.246 -31.543  -0.246  1.00  1.060          C  
ATOM   4609  O   ASN A 290       6.401 -30.541  -0.945  1.00  1.250          O  
ATOM   4610  CB  ASN A 290       7.798 -32.925  -1.587  1.00  1.730          C  
ATOM   4611  CG  ASN A 290       8.921 -33.872  -1.609  1.00  1.730          C  
ATOM   4612  OD1 ASN A 290      10.057 -33.565  -1.221  1.00  1.730          O  
ATOM   4613  ND2 ASN A 290       8.622 -35.035  -2.069  1.00  1.730          N  
ATOM   4614  H   ASN A 290       5.665 -33.687   0.324  1.00  1.430          H  
ATOM   4615  HA  ASN A 290       8.123 -32.282   0.428  1.00  1.500          H  
ATOM   4616 1HB  ASN A 290       6.980 -33.338  -2.184  1.00  2.070          H  
ATOM   4617 2HB  ASN A 290       8.111 -31.998  -2.063  1.00  2.070          H  
ATOM   4618 1HD2 ASN A 290       9.320 -35.756  -2.118  1.00  2.070          H  
ATOM   4619 2HD2 ASN A 290       7.650 -35.214  -2.339  1.00  2.070          H  
ATOM   4620  N   ARG A 291       5.150 -31.762   0.481  1.00  0.880          N  
ATOM   4621  CA  ARG A 291       4.077 -30.787   0.514  1.00  0.930          C  
ATOM   4622  C   ARG A 291       3.879 -30.281   1.932  1.00  1.150          C  
ATOM   4623  O   ARG A 291       3.893 -29.068   2.164  1.00  1.320          O  
ATOM   4624  CB  ARG A 291       2.773 -31.396   0.002  1.00  1.280          C  
ATOM   4625  CG  ARG A 291       2.785 -31.894  -1.456  1.00  1.280          C  
ATOM   4626  CD  ARG A 291       2.955 -30.787  -2.440  1.00  1.280          C  
ATOM   4627  NE  ARG A 291       2.815 -31.254  -3.816  1.00  1.280          N  
ATOM   4628  CZ  ARG A 291       3.060 -30.511  -4.918  1.00  1.280          C  
ATOM   4629  NH1 ARG A 291       3.476 -29.266  -4.803  1.00  1.280          N  
ATOM   4630  NH2 ARG A 291       2.878 -31.040  -6.120  1.00  1.280          N  
ATOM   4631  H   ARG A 291       5.065 -32.604   1.053  1.00  1.060          H  
ATOM   4632  HA  ARG A 291       4.347 -29.937  -0.109  1.00  1.120          H  
ATOM   4633 1HB  ARG A 291       2.505 -32.251   0.625  1.00  1.540          H  
ATOM   4634 2HB  ARG A 291       1.972 -30.665   0.096  1.00  1.540          H  
ATOM   4635 1HG  ARG A 291       3.614 -32.591  -1.585  1.00  1.540          H  
ATOM   4636 2HG  ARG A 291       1.849 -32.411  -1.675  1.00  1.540          H  
ATOM   4637 1HD  ARG A 291       2.206 -30.016  -2.256  1.00  1.540          H  
ATOM   4638 2HD  ARG A 291       3.953 -30.364  -2.331  1.00  1.540          H  
ATOM   4639  HE  ARG A 291       2.500 -32.205  -3.951  1.00  1.540          H  
ATOM   4640 1HH1 ARG A 291       3.628 -28.863  -3.889  1.00  1.540          H  
ATOM   4641 2HH1 ARG A 291       3.657 -28.714  -5.630  1.00  1.540          H  
ATOM   4642 1HH2 ARG A 291       2.558 -31.994  -6.212  1.00  1.540          H  
ATOM   4643 2HH2 ARG A 291       3.058 -30.491  -6.949  1.00  1.540          H  
ATOM   4644  N   ARG A 292       3.741 -31.210   2.888  1.00  1.630          N  
ATOM   4645  CA  ARG A 292       3.575 -30.814   4.284  1.00  2.050          C  
ATOM   4646  C   ARG A 292       4.369 -31.643   5.295  1.00  2.400          C  
ATOM   4647  O   ARG A 292       4.774 -31.118   6.336  1.00  2.540          O  
ATOM   4648  CB  ARG A 292       2.108 -30.871   4.703  1.00  2.700          C  
ATOM   4649  CG  ARG A 292       1.150 -29.894   4.001  1.00  2.700          C  
ATOM   4650  CD  ARG A 292       1.398 -28.470   4.379  1.00  2.700          C  
ATOM   4651  NE  ARG A 292       0.448 -27.574   3.742  1.00  2.700          N  
ATOM   4652  CZ  ARG A 292       0.581 -27.016   2.516  1.00  2.700          C  
ATOM   4653  NH1 ARG A 292       1.629 -27.266   1.747  1.00  2.700          N  
ATOM   4654  NH2 ARG A 292      -0.368 -26.201   2.076  1.00  2.700          N  
ATOM   4655  H   ARG A 292       3.742 -32.198   2.634  1.00  1.960          H  
ATOM   4656  HA  ARG A 292       3.925 -29.791   4.378  1.00  2.460          H  
ATOM   4657 1HB  ARG A 292       1.728 -31.876   4.526  1.00  3.240          H  
ATOM   4658 2HB  ARG A 292       2.036 -30.683   5.773  1.00  3.240          H  
ATOM   4659 1HG  ARG A 292       1.250 -29.988   2.926  1.00  3.240          H  
ATOM   4660 2HG  ARG A 292       0.127 -30.136   4.282  1.00  3.240          H  
ATOM   4661 1HD  ARG A 292       1.288 -28.367   5.458  1.00  3.240          H  
ATOM   4662 2HD  ARG A 292       2.394 -28.159   4.098  1.00  3.240          H  
ATOM   4663  HE  ARG A 292      -0.380 -27.337   4.271  1.00  3.240          H  
ATOM   4664 1HH1 ARG A 292       2.390 -27.900   2.048  1.00  3.240          H  
ATOM   4665 2HH1 ARG A 292       1.697 -26.835   0.839  1.00  3.240          H  
ATOM   4666 1HH2 ARG A 292      -1.174 -26.003   2.655  1.00  3.240          H  
ATOM   4667 2HH2 ARG A 292      -0.290 -25.775   1.164  1.00  3.240          H  
ATOM   4668  N   ALA A 293       4.554 -32.946   5.045  1.00  2.810          N  
ATOM   4669  CA  ALA A 293       5.171 -33.793   6.070  1.00  3.590          C  
ATOM   4670  C   ALA A 293       6.586 -33.335   6.391  1.00  3.620          C  
ATOM   4671  O   ALA A 293       7.032 -33.448   7.538  1.00  4.160          O  
ATOM   4672  CB  ALA A 293       5.156 -35.237   5.647  1.00  4.710          C  
ATOM   4673  H   ALA A 293       4.278 -33.354   4.152  1.00  3.370          H  
ATOM   4674  HA  ALA A 293       4.579 -33.700   6.981  1.00  4.310          H  
ATOM   4675 1HB  ALA A 293       5.582 -35.855   6.432  1.00  5.660          H  
ATOM   4676 2HB  ALA A 293       4.131 -35.526   5.474  1.00  5.660          H  
ATOM   4677 3HB  ALA A 293       5.718 -35.351   4.763  1.00  5.660          H  
ATOM   4678  N   PHE A 294       7.304 -32.843   5.375  1.00  3.210          N  
ATOM   4679  CA  PHE A 294       8.660 -32.361   5.558  1.00  3.620          C  
ATOM   4680  C   PHE A 294       8.698 -31.163   6.494  1.00  3.500          C  
ATOM   4681  O   PHE A 294       9.691 -30.975   7.194  1.00  4.120          O  
ATOM   4682  CB  PHE A 294       9.292 -31.967   4.217  1.00  4.900          C  
ATOM   4683  CG  PHE A 294       8.894 -30.583   3.655  1.00  4.900          C  
ATOM   4684  CD1 PHE A 294       9.709 -29.499   3.902  1.00  4.900          C  
ATOM   4685  CD2 PHE A 294       7.734 -30.359   2.905  1.00  4.900          C  
ATOM   4686  CE1 PHE A 294       9.411 -28.256   3.412  1.00  4.900          C  
ATOM   4687  CE2 PHE A 294       7.435 -29.115   2.417  1.00  4.900          C  
ATOM   4688  CZ  PHE A 294       8.275 -28.065   2.665  1.00  4.900          C  
ATOM   4689  H   PHE A 294       6.900 -32.831   4.442  1.00  3.850          H  
ATOM   4690  HA  PHE A 294       9.254 -33.163   5.997  1.00  4.340          H  
ATOM   4691 1HB  PHE A 294      10.382 -31.978   4.329  1.00  5.880          H  
ATOM   4692 2HB  PHE A 294       9.049 -32.716   3.473  1.00  5.880          H  
ATOM   4693  HD1 PHE A 294      10.602 -29.650   4.487  1.00  5.880          H  
ATOM   4694  HD2 PHE A 294       7.061 -31.149   2.698  1.00  5.880          H  
ATOM   4695  HE1 PHE A 294      10.075 -27.416   3.616  1.00  5.880          H  
ATOM   4696  HE2 PHE A 294       6.524 -28.956   1.828  1.00  5.880          H  
ATOM   4697  HZ  PHE A 294       8.035 -27.075   2.279  1.00  5.880          H  
ATOM   4698  N   LEU A 295       7.611 -30.382   6.580  1.00  2.740          N  
ATOM   4699  CA  LEU A 295       7.611 -29.236   7.456  1.00  2.590          C  
ATOM   4700  C   LEU A 295       7.435 -29.735   8.855  1.00  2.990          C  
ATOM   4701  O   LEU A 295       8.103 -29.273   9.779  1.00  3.270          O  
ATOM   4702  CB  LEU A 295       6.447 -28.301   7.121  1.00  3.690          C  
ATOM   4703  CG  LEU A 295       6.498 -27.598   5.785  1.00  3.690          C  
ATOM   4704  CD1 LEU A 295       5.168 -26.932   5.525  1.00  3.690          C  
ATOM   4705  CD2 LEU A 295       7.610 -26.554   5.790  1.00  3.690          C  
ATOM   4706  H   LEU A 295       6.762 -30.580   6.056  1.00  3.290          H  
ATOM   4707  HA  LEU A 295       8.566 -28.725   7.384  1.00  3.110          H  
ATOM   4708 1HB  LEU A 295       5.528 -28.877   7.150  1.00  4.420          H  
ATOM   4709 2HB  LEU A 295       6.390 -27.545   7.891  1.00  4.420          H  
ATOM   4710  HG  LEU A 295       6.669 -28.324   5.009  1.00  4.420          H  
ATOM   4711 1HD1 LEU A 295       5.194 -26.436   4.554  1.00  4.420          H  
ATOM   4712 2HD1 LEU A 295       4.385 -27.683   5.523  1.00  4.420          H  
ATOM   4713 3HD1 LEU A 295       4.965 -26.201   6.300  1.00  4.420          H  
ATOM   4714 1HD2 LEU A 295       7.631 -26.049   4.826  1.00  4.420          H  
ATOM   4715 2HD2 LEU A 295       7.423 -25.827   6.573  1.00  4.420          H  
ATOM   4716 3HD2 LEU A 295       8.570 -27.025   5.962  1.00  4.420          H  
ATOM   4717  N   LYS A 296       6.546 -30.709   9.019  1.00  3.250          N  
ATOM   4718  CA  LYS A 296       6.294 -31.239  10.344  1.00  3.950          C  
ATOM   4719  C   LYS A 296       7.570 -31.854  10.910  1.00  4.690          C  
ATOM   4720  O   LYS A 296       7.922 -31.619  12.074  1.00  5.090          O  
ATOM   4721  CB  LYS A 296       5.186 -32.294  10.293  1.00  5.250          C  
ATOM   4722  CG  LYS A 296       3.801 -31.739   9.995  1.00  5.250          C  
ATOM   4723  CD  LYS A 296       2.757 -32.851   9.933  1.00  5.250          C  
ATOM   4724  CE  LYS A 296       1.374 -32.294   9.602  1.00  5.250          C  
ATOM   4725  NZ  LYS A 296       0.343 -33.371   9.506  1.00  5.250          N  
ATOM   4726  H   LYS A 296       6.011 -31.028   8.203  1.00  3.900          H  
ATOM   4727  HA  LYS A 296       5.987 -30.423  10.997  1.00  4.740          H  
ATOM   4728 1HB  LYS A 296       5.422 -33.024   9.521  1.00  6.300          H  
ATOM   4729 2HB  LYS A 296       5.146 -32.824  11.242  1.00  6.300          H  
ATOM   4730 1HG  LYS A 296       3.523 -31.019  10.763  1.00  6.300          H  
ATOM   4731 2HG  LYS A 296       3.828 -31.227   9.032  1.00  6.300          H  
ATOM   4732 1HD  LYS A 296       3.044 -33.573   9.167  1.00  6.300          H  
ATOM   4733 2HD  LYS A 296       2.712 -33.364  10.894  1.00  6.300          H  
ATOM   4734 1HE  LYS A 296       1.078 -31.593  10.381  1.00  6.300          H  
ATOM   4735 2HE  LYS A 296       1.423 -31.765   8.648  1.00  6.300          H  
ATOM   4736 1HZ  LYS A 296      -0.554 -32.959   9.287  1.00  6.300          H  
ATOM   4737 2HZ  LYS A 296       0.597 -34.024   8.778  1.00  6.300          H  
ATOM   4738 3HZ  LYS A 296       0.281 -33.860  10.387  1.00  6.300          H  
ATOM   4739  N   LEU A 297       8.291 -32.604  10.064  1.00  4.940          N  
ATOM   4740  CA  LEU A 297       9.513 -33.256  10.493  1.00  5.780          C  
ATOM   4741  C   LEU A 297      10.620 -32.258  10.769  1.00  5.770          C  
ATOM   4742  O   LEU A 297      11.257 -32.326  11.825  1.00  6.320          O  
ATOM   4743  CB  LEU A 297      10.002 -34.240   9.422  1.00  7.760          C  
ATOM   4744  CG  LEU A 297      11.320 -35.032   9.733  1.00  7.760          C  
ATOM   4745  CD1 LEU A 297      11.125 -35.923  10.993  1.00  7.760          C  
ATOM   4746  CD2 LEU A 297      11.686 -35.866   8.517  1.00  7.760          C  
ATOM   4747  H   LEU A 297       7.935 -32.769   9.117  1.00  5.930          H  
ATOM   4748  HA  LEU A 297       9.292 -33.793  11.410  1.00  6.940          H  
ATOM   4749 1HB  LEU A 297       9.210 -34.965   9.240  1.00  9.310          H  
ATOM   4750 2HB  LEU A 297      10.161 -33.681   8.496  1.00  9.310          H  
ATOM   4751  HG  LEU A 297      12.131 -34.334   9.935  1.00  9.310          H  
ATOM   4752 1HD1 LEU A 297      12.036 -36.473  11.194  1.00  9.310          H  
ATOM   4753 2HD1 LEU A 297      10.887 -35.312  11.862  1.00  9.310          H  
ATOM   4754 3HD1 LEU A 297      10.314 -36.632  10.814  1.00  9.310          H  
ATOM   4755 1HD2 LEU A 297      12.606 -36.422   8.704  1.00  9.310          H  
ATOM   4756 2HD2 LEU A 297      10.877 -36.558   8.309  1.00  9.310          H  
ATOM   4757 3HD2 LEU A 297      11.831 -35.210   7.655  1.00  9.310          H  
ATOM   4758  N   ARG A 298      10.858 -31.316   9.844  1.00  5.210          N  
ATOM   4759  CA  ARG A 298      11.929 -30.362  10.054  1.00  5.370          C  
ATOM   4760  C   ARG A 298      11.683 -29.530  11.291  1.00  5.070          C  
ATOM   4761  O   ARG A 298      12.631 -29.243  12.024  1.00  5.560          O  
ATOM   4762  CB  ARG A 298      12.093 -29.421   8.869  1.00  7.450          C  
ATOM   4763  CG  ARG A 298      12.678 -30.030   7.606  1.00  7.450          C  
ATOM   4764  CD  ARG A 298      12.723 -29.034   6.509  1.00  7.450          C  
ATOM   4765  NE  ARG A 298      13.202 -29.621   5.275  1.00  7.450          N  
ATOM   4766  CZ  ARG A 298      13.465 -28.953   4.131  1.00  7.450          C  
ATOM   4767  NH1 ARG A 298      13.310 -27.639   4.059  1.00  7.450          N  
ATOM   4768  NH2 ARG A 298      13.883 -29.635   3.075  1.00  7.450          N  
ATOM   4769  H   ARG A 298      10.314 -31.274   8.976  1.00  6.250          H  
ATOM   4770  HA  ARG A 298      12.858 -30.918  10.185  1.00  6.440          H  
ATOM   4771 1HB  ARG A 298      11.111 -29.021   8.604  1.00  8.940          H  
ATOM   4772 2HB  ARG A 298      12.720 -28.581   9.158  1.00  8.940          H  
ATOM   4773 1HG  ARG A 298      13.701 -30.348   7.803  1.00  8.940          H  
ATOM   4774 2HG  ARG A 298      12.106 -30.890   7.279  1.00  8.940          H  
ATOM   4775 1HD  ARG A 298      11.717 -28.645   6.342  1.00  8.940          H  
ATOM   4776 2HD  ARG A 298      13.392 -28.224   6.788  1.00  8.940          H  
ATOM   4777  HE  ARG A 298      13.300 -30.647   5.251  1.00  8.940          H  
ATOM   4778 1HH1 ARG A 298      12.992 -27.118   4.863  1.00  8.940          H  
ATOM   4779 2HH1 ARG A 298      13.511 -27.152   3.196  1.00  8.940          H  
ATOM   4780 1HH2 ARG A 298      14.022 -30.662   3.157  1.00  8.940          H  
ATOM   4781 2HH2 ARG A 298      14.087 -29.165   2.209  1.00  8.940          H  
ATOM   4782  N   ARG A 299      10.427 -29.118  11.512  1.00  4.330          N  
ATOM   4783  CA  ARG A 299      10.088 -28.301  12.654  1.00  4.070          C  
ATOM   4784  C   ARG A 299      10.268 -29.057  13.954  1.00  4.860          C  
ATOM   4785  O   ARG A 299      10.836 -28.508  14.894  1.00  5.050          O  
ATOM   4786  CB  ARG A 299       8.664 -27.791  12.520  1.00  5.800          C  
ATOM   4787  CG  ARG A 299       8.490 -26.729  11.420  1.00  5.800          C  
ATOM   4788  CD  ARG A 299       7.065 -26.396  11.169  1.00  5.800          C  
ATOM   4789  NE  ARG A 299       6.928 -25.425  10.079  1.00  5.800          N  
ATOM   4790  CZ  ARG A 299       5.772 -25.107   9.450  1.00  5.800          C  
ATOM   4791  NH1 ARG A 299       4.637 -25.683   9.796  1.00  5.800          N  
ATOM   4792  NH2 ARG A 299       5.785 -24.210   8.477  1.00  5.800          N  
ATOM   4793  H   ARG A 299       9.680 -29.363  10.855  1.00  5.200          H  
ATOM   4794  HA  ARG A 299      10.753 -27.438  12.664  1.00  4.880          H  
ATOM   4795 1HB  ARG A 299       8.000 -28.626  12.295  1.00  6.960          H  
ATOM   4796 2HB  ARG A 299       8.340 -27.357  13.464  1.00  6.960          H  
ATOM   4797 1HG  ARG A 299       8.991 -25.817  11.735  1.00  6.960          H  
ATOM   4798 2HG  ARG A 299       8.938 -27.072  10.491  1.00  6.960          H  
ATOM   4799 1HD  ARG A 299       6.539 -27.309  10.888  1.00  6.960          H  
ATOM   4800 2HD  ARG A 299       6.622 -25.973  12.070  1.00  6.960          H  
ATOM   4801  HE  ARG A 299       7.771 -24.951   9.775  1.00  6.960          H  
ATOM   4802 1HH1 ARG A 299       4.619 -26.367  10.538  1.00  6.960          H  
ATOM   4803 2HH1 ARG A 299       3.780 -25.440   9.320  1.00  6.960          H  
ATOM   4804 1HH2 ARG A 299       6.654 -23.767   8.208  1.00  6.960          H  
ATOM   4805 2HH2 ARG A 299       4.930 -23.966   8.000  1.00  6.960          H  
ATOM   4806  N   GLN A 300       9.837 -30.323  14.029  1.00  5.410          N  
ATOM   4807  CA  GLN A 300      10.017 -31.028  15.288  1.00  6.270          C  
ATOM   4808  C   GLN A 300      11.489 -31.239  15.581  1.00  6.870          C  
ATOM   4809  O   GLN A 300      11.932 -31.047  16.719  1.00  7.270          O  
ATOM   4810  CB  GLN A 300       9.299 -32.382  15.253  1.00  8.430          C  
ATOM   4811  CG  GLN A 300       9.360 -33.205  16.565  1.00  8.430          C  
ATOM   4812  CD  GLN A 300       8.690 -32.524  17.741  1.00  8.430          C  
ATOM   4813  OE1 GLN A 300       7.635 -31.897  17.588  1.00  8.430          O  
ATOM   4814  NE2 GLN A 300       9.282 -32.662  18.925  1.00  8.430          N  
ATOM   4815  H   GLN A 300       9.342 -30.768  13.248  1.00  6.490          H  
ATOM   4816  HA  GLN A 300       9.592 -30.423  16.087  1.00  7.520          H  
ATOM   4817 1HB  GLN A 300       8.250 -32.223  15.002  1.00 10.120          H  
ATOM   4818 2HB  GLN A 300       9.729 -32.991  14.453  1.00 10.120          H  
ATOM   4819 1HG  GLN A 300       8.859 -34.158  16.398  1.00 10.120          H  
ATOM   4820 2HG  GLN A 300      10.407 -33.384  16.835  1.00 10.120          H  
ATOM   4821 1HE2 GLN A 300       8.881 -32.248  19.741  1.00 10.120          H  
ATOM   4822 2HE2 GLN A 300      10.157 -33.211  19.011  1.00 10.120          H  
ATOM   4823  N   GLN A 301      12.272 -31.577  14.553  1.00  6.990          N  
ATOM   4824  CA  GLN A 301      13.682 -31.810  14.781  1.00  7.710          C  
ATOM   4825  C   GLN A 301      14.403 -30.526  15.181  1.00  7.450          C  
ATOM   4826  O   GLN A 301      15.244 -30.541  16.087  1.00  8.030          O  
ATOM   4827  CB  GLN A 301      14.355 -32.336  13.529  1.00 10.510          C  
ATOM   4828  CG  GLN A 301      14.005 -33.708  13.054  1.00 10.510          C  
ATOM   4829  CD  GLN A 301      14.735 -33.956  11.741  1.00 10.510          C  
ATOM   4830  OE1 GLN A 301      15.462 -33.046  11.276  1.00 10.510          O  
ATOM   4831  NE2 GLN A 301      14.577 -35.136  11.159  1.00 10.510          N  
ATOM   4832  H   GLN A 301      11.874 -31.723  13.617  1.00  8.390          H  
ATOM   4833  HA  GLN A 301      13.789 -32.534  15.590  1.00  9.250          H  
ATOM   4834 1HB  GLN A 301      14.192 -31.630  12.711  1.00 12.610          H  
ATOM   4835 2HB  GLN A 301      15.387 -32.381  13.730  1.00 12.610          H  
ATOM   4836 1HG  GLN A 301      14.334 -34.442  13.790  1.00 12.610          H  
ATOM   4837 2HG  GLN A 301      12.935 -33.791  12.894  1.00 12.610          H  
ATOM   4838 1HE2 GLN A 301      15.039 -35.347  10.294  1.00 12.610          H  
ATOM   4839 2HE2 GLN A 301      13.987 -35.823  11.578  1.00 12.610          H  
ATOM   4840  N   GLN A 302      14.064 -29.404  14.523  1.00  6.600          N  
ATOM   4841  CA  GLN A 302      14.702 -28.132  14.811  1.00  6.370          C  
ATOM   4842  C   GLN A 302      14.373 -27.673  16.206  1.00  6.300          C  
ATOM   4843  O   GLN A 302      15.256 -27.169  16.897  1.00  6.650          O  
ATOM   4844  CB  GLN A 302      14.288 -27.084  13.778  1.00  9.010          C  
ATOM   4845  CG  GLN A 302      14.950 -25.696  13.913  1.00  9.010          C  
ATOM   4846  CD  GLN A 302      16.479 -25.659  13.744  1.00  9.010          C  
ATOM   4847  OE1 GLN A 302      17.123 -26.495  13.075  1.00  9.010          O  
ATOM   4848  NE2 GLN A 302      17.077 -24.639  14.353  1.00  9.010          N  
ATOM   4849  H   GLN A 302      13.379 -29.439  13.762  1.00  7.920          H  
ATOM   4850  HA  GLN A 302      15.777 -28.268  14.754  1.00  7.640          H  
ATOM   4851 1HB  GLN A 302      14.503 -27.463  12.781  1.00 10.810          H  
ATOM   4852 2HB  GLN A 302      13.207 -26.944  13.836  1.00 10.810          H  
ATOM   4853 1HG  GLN A 302      14.519 -25.044  13.159  1.00 10.810          H  
ATOM   4854 2HG  GLN A 302      14.720 -25.298  14.905  1.00 10.810          H  
ATOM   4855 1HE2 GLN A 302      18.067 -24.523  14.293  1.00 10.810          H  
ATOM   4856 2HE2 GLN A 302      16.516 -23.962  14.902  1.00 10.810          H  
ATOM   4857  N   ILE A 303      13.133 -27.886  16.649  1.00  6.010          N  
ATOM   4858  CA  ILE A 303      12.761 -27.494  17.991  1.00  6.100          C  
ATOM   4859  C   ILE A 303      13.584 -28.267  18.993  1.00  7.080          C  
ATOM   4860  O   ILE A 303      14.086 -27.670  19.943  1.00  7.240          O  
ATOM   4861  CB  ILE A 303      11.257 -27.701  18.253  1.00  8.500          C  
ATOM   4862  CG1 ILE A 303      10.451 -26.687  17.399  1.00  8.500          C  
ATOM   4863  CG2 ILE A 303      10.953 -27.547  19.773  1.00  8.500          C  
ATOM   4864  CD1 ILE A 303       8.966 -26.992  17.293  1.00  8.500          C  
ATOM   4865  H   ILE A 303      12.423 -28.278  16.021  1.00  7.210          H  
ATOM   4866  HA  ILE A 303      12.984 -26.434  18.113  1.00  7.320          H  
ATOM   4867  HB  ILE A 303      10.969 -28.704  17.920  1.00 10.200          H  
ATOM   4868 1HG1 ILE A 303      10.565 -25.699  17.843  1.00 10.200          H  
ATOM   4869 2HG1 ILE A 303      10.873 -26.654  16.405  1.00 10.200          H  
ATOM   4870 1HG2 ILE A 303       9.897 -27.700  19.958  1.00 10.200          H  
ATOM   4871 2HG2 ILE A 303      11.509 -28.282  20.345  1.00 10.200          H  
ATOM   4872 3HG2 ILE A 303      11.238 -26.545  20.103  1.00 10.200          H  
ATOM   4873 1HD1 ILE A 303       8.487 -26.232  16.678  1.00 10.200          H  
ATOM   4874 2HD1 ILE A 303       8.833 -27.971  16.825  1.00 10.200          H  
ATOM   4875 3HD1 ILE A 303       8.504 -26.997  18.273  1.00 10.200          H  
ATOM   4876  N   GLU A 304      13.712 -29.587  18.813  1.00  7.760          N  
ATOM   4877  CA  GLU A 304      14.487 -30.374  19.758  1.00  8.710          C  
ATOM   4878  C   GLU A 304      15.948 -29.927  19.797  1.00  8.950          C  
ATOM   4879  O   GLU A 304      16.523 -29.808  20.884  1.00  9.410          O  
ATOM   4880  CB  GLU A 304      14.391 -31.850  19.394  1.00 11.810          C  
ATOM   4881  CG  GLU A 304      13.008 -32.442  19.620  1.00 11.810          C  
ATOM   4882  CD  GLU A 304      12.889 -33.839  19.118  1.00 11.810          C  
ATOM   4883  OE1 GLU A 304      13.879 -34.361  18.660  1.00 11.810          O  
ATOM   4884  OE2 GLU A 304      11.792 -34.366  19.134  1.00 11.810          O  
ATOM   4885  H   GLU A 304      13.241 -30.048  18.024  1.00  9.310          H  
ATOM   4886  HA  GLU A 304      14.062 -30.235  20.749  1.00 10.450          H  
ATOM   4887 1HB  GLU A 304      14.642 -31.978  18.338  1.00 14.180          H  
ATOM   4888 2HB  GLU A 304      15.111 -32.421  19.978  1.00 14.180          H  
ATOM   4889 1HG  GLU A 304      12.796 -32.433  20.687  1.00 14.180          H  
ATOM   4890 2HG  GLU A 304      12.267 -31.817  19.129  1.00 14.180          H  
ATOM   4891  N   ARG A 305      16.538 -29.626  18.628  1.00  8.700          N  
ATOM   4892  CA  ARG A 305      17.921 -29.163  18.586  1.00  9.050          C  
ATOM   4893  C   ARG A 305      18.077 -27.828  19.321  1.00  8.590          C  
ATOM   4894  O   ARG A 305      19.015 -27.652  20.118  1.00  9.080          O  
ATOM   4895  CB  ARG A 305      18.398 -29.009  17.134  1.00 12.530          C  
ATOM   4896  CG  ARG A 305      18.666 -30.336  16.364  1.00 12.530          C  
ATOM   4897  CD  ARG A 305      19.392 -30.117  15.037  1.00 12.530          C  
ATOM   4898  NE  ARG A 305      18.554 -29.405  14.044  1.00 12.530          N  
ATOM   4899  CZ  ARG A 305      17.694 -29.983  13.156  1.00 12.530          C  
ATOM   4900  NH1 ARG A 305      17.550 -31.292  13.088  1.00 12.530          N  
ATOM   4901  NH2 ARG A 305      16.988 -29.207  12.358  1.00 12.530          N  
ATOM   4902  H   ARG A 305      16.019 -29.772  17.755  1.00 10.440          H  
ATOM   4903  HA  ARG A 305      18.546 -29.905  19.079  1.00 10.860          H  
ATOM   4904 1HB  ARG A 305      17.642 -28.460  16.572  1.00 15.040          H  
ATOM   4905 2HB  ARG A 305      19.310 -28.419  17.113  1.00 15.040          H  
ATOM   4906 1HG  ARG A 305      19.281 -30.986  16.983  1.00 15.040          H  
ATOM   4907 2HG  ARG A 305      17.723 -30.829  16.158  1.00 15.040          H  
ATOM   4908 1HD  ARG A 305      20.284 -29.514  15.216  1.00 15.040          H  
ATOM   4909 2HD  ARG A 305      19.695 -31.075  14.618  1.00 15.040          H  
ATOM   4910  HE  ARG A 305      18.613 -28.387  14.026  1.00 15.040          H  
ATOM   4911 1HH1 ARG A 305      18.082 -31.898  13.693  1.00 15.040          H  
ATOM   4912 2HH1 ARG A 305      16.848 -31.710  12.433  1.00 15.040          H  
ATOM   4913 1HH2 ARG A 305      17.093 -28.187  12.425  1.00 15.040          H  
ATOM   4914 2HH2 ARG A 305      16.340 -29.602  11.705  1.00 15.040          H  
ATOM   4915  N   GLU A 306      17.137 -26.899  19.087  1.00  7.650          N  
ATOM   4916  CA  GLU A 306      17.185 -25.604  19.740  1.00  7.180          C  
ATOM   4917  C   GLU A 306      17.026 -25.745  21.235  1.00  7.500          C  
ATOM   4918  O   GLU A 306      17.735 -25.068  21.988  1.00  7.630          O  
ATOM   4919  CB  GLU A 306      16.106 -24.676  19.196  1.00 10.240          C  
ATOM   4920  CG  GLU A 306      16.342 -24.199  17.791  1.00 10.240          C  
ATOM   4921  CD  GLU A 306      15.224 -23.362  17.267  1.00 10.240          C  
ATOM   4922  OE1 GLU A 306      14.258 -23.175  17.974  1.00 10.240          O  
ATOM   4923  OE2 GLU A 306      15.315 -22.947  16.129  1.00 10.240          O  
ATOM   4924  H   GLU A 306      16.393 -27.085  18.407  1.00  9.180          H  
ATOM   4925  HA  GLU A 306      18.157 -25.156  19.543  1.00  8.620          H  
ATOM   4926 1HB  GLU A 306      15.145 -25.193  19.217  1.00 12.290          H  
ATOM   4927 2HB  GLU A 306      16.027 -23.817  19.822  1.00 12.290          H  
ATOM   4928 1HG  GLU A 306      17.256 -23.611  17.776  1.00 12.290          H  
ATOM   4929 2HG  GLU A 306      16.492 -25.053  17.146  1.00 12.290          H  
ATOM   4930  N   LEU A 307      16.124 -26.637  21.673  1.00  7.760          N  
ATOM   4931  CA  LEU A 307      15.937 -26.846  23.086  1.00  8.250          C  
ATOM   4932  C   LEU A 307      17.179 -27.414  23.708  1.00  9.130          C  
ATOM   4933  O   LEU A 307      17.621 -26.915  24.725  1.00  9.350          O  
ATOM   4934  CB  LEU A 307      14.769 -27.794  23.366  1.00 11.350          C  
ATOM   4935  CG  LEU A 307      13.350 -27.275  23.094  1.00 11.350          C  
ATOM   4936  CD1 LEU A 307      12.389 -28.445  23.215  1.00 11.350          C  
ATOM   4937  CD2 LEU A 307      12.983 -26.175  24.093  1.00 11.350          C  
ATOM   4938  H   LEU A 307      15.536 -27.138  21.001  1.00  9.310          H  
ATOM   4939  HA  LEU A 307      15.745 -25.890  23.550  1.00  9.900          H  
ATOM   4940 1HB  LEU A 307      14.909 -28.681  22.748  1.00 13.620          H  
ATOM   4941 2HB  LEU A 307      14.816 -28.098  24.402  1.00 13.620          H  
ATOM   4942  HG  LEU A 307      13.288 -26.878  22.090  1.00 13.620          H  
ATOM   4943 1HD1 LEU A 307      11.375 -28.103  23.014  1.00 13.620          H  
ATOM   4944 2HD1 LEU A 307      12.660 -29.213  22.491  1.00 13.620          H  
ATOM   4945 3HD1 LEU A 307      12.438 -28.859  24.217  1.00 13.620          H  
ATOM   4946 1HD2 LEU A 307      11.969 -25.835  23.886  1.00 13.620          H  
ATOM   4947 2HD2 LEU A 307      13.034 -26.570  25.108  1.00 13.620          H  
ATOM   4948 3HD2 LEU A 307      13.659 -25.335  24.002  1.00 13.620          H  
ATOM   4949  N   ASN A 308      17.861 -28.363  23.070  1.00  9.660          N  
ATOM   4950  CA  ASN A 308      19.048 -28.888  23.738  1.00 10.560          C  
ATOM   4951  C   ASN A 308      20.033 -27.752  24.031  1.00 10.410          C  
ATOM   4952  O   ASN A 308      20.620 -27.681  25.123  1.00 10.880          O  
ATOM   4953  CB  ASN A 308      19.695 -29.968  22.895  1.00 14.420          C  
ATOM   4954  CG  ASN A 308      18.903 -31.254  22.893  1.00 14.420          C  
ATOM   4955  OD1 ASN A 308      18.068 -31.500  23.772  1.00 14.420          O  
ATOM   4956  ND2 ASN A 308      19.153 -32.088  21.916  1.00 14.420          N  
ATOM   4957  H   ASN A 308      17.501 -28.778  22.205  1.00 11.590          H  
ATOM   4958  HA  ASN A 308      18.752 -29.318  24.694  1.00 12.670          H  
ATOM   4959 1HB  ASN A 308      19.783 -29.611  21.865  1.00 17.310          H  
ATOM   4960 2HB  ASN A 308      20.698 -30.168  23.263  1.00 17.310          H  
ATOM   4961 1HD2 ASN A 308      18.658 -32.955  21.863  1.00 17.310          H  
ATOM   4962 2HD2 ASN A 308      19.833 -31.859  21.220  1.00 17.310          H  
ATOM   4963  N   GLY A 309      20.170 -26.833  23.071  1.00  9.750          N  
ATOM   4964  CA  GLY A 309      21.019 -25.662  23.231  1.00  9.610          C  
ATOM   4965  C   GLY A 309      20.542 -24.759  24.378  1.00  9.260          C  
ATOM   4966  O   GLY A 309      21.320 -24.403  25.281  1.00  9.650          O  
ATOM   4967  H   GLY A 309      19.688 -26.990  22.176  1.00 11.700          H  
ATOM   4968 1HA  GLY A 309      22.045 -25.979  23.408  1.00 11.530          H  
ATOM   4969 2HA  GLY A 309      21.011 -25.097  22.299  1.00 11.530          H  
ATOM   4970  N   TYR A 310      19.260 -24.372  24.329  1.00  8.550          N  
ATOM   4971  CA  TYR A 310      18.692 -23.478  25.326  1.00  8.230          C  
ATOM   4972  C   TYR A 310      18.729 -24.082  26.707  1.00  9.040          C  
ATOM   4973  O   TYR A 310      19.069 -23.395  27.662  1.00  9.110          O  
ATOM   4974  CB  TYR A 310      17.228 -23.146  25.010  1.00 11.650          C  
ATOM   4975  CG  TYR A 310      16.986 -22.270  23.794  1.00 11.650          C  
ATOM   4976  CD1 TYR A 310      16.020 -22.647  22.869  1.00 11.650          C  
ATOM   4977  CD2 TYR A 310      17.711 -21.099  23.590  1.00 11.650          C  
ATOM   4978  CE1 TYR A 310      15.781 -21.866  21.763  1.00 11.650          C  
ATOM   4979  CE2 TYR A 310      17.468 -20.325  22.473  1.00 11.650          C  
ATOM   4980  CZ  TYR A 310      16.508 -20.708  21.563  1.00 11.650          C  
ATOM   4981  OH  TYR A 310      16.265 -19.935  20.451  1.00 11.650          O  
ATOM   4982  H   TYR A 310      18.675 -24.709  23.557  1.00 10.260          H  
ATOM   4983  HA  TYR A 310      19.286 -22.569  25.352  1.00  9.880          H  
ATOM   4984 1HB  TYR A 310      16.684 -24.079  24.865  1.00 13.980          H  
ATOM   4985 2HB  TYR A 310      16.785 -22.651  25.871  1.00 13.980          H  
ATOM   4986  HD1 TYR A 310      15.446 -23.560  23.017  1.00 13.980          H  
ATOM   4987  HD2 TYR A 310      18.469 -20.785  24.302  1.00 13.980          H  
ATOM   4988  HE1 TYR A 310      15.019 -22.163  21.040  1.00 13.980          H  
ATOM   4989  HE2 TYR A 310      18.036 -19.408  22.311  1.00 13.980          H  
ATOM   4990  HH  TYR A 310      15.576 -20.349  19.917  1.00 13.980          H  
ATOM   4991  N   LEU A 311      18.404 -25.359  26.812  1.00  9.700          N  
ATOM   4992  CA  LEU A 311      18.342 -26.058  28.072  1.00 10.540          C  
ATOM   4993  C   LEU A 311      19.686 -26.092  28.754  1.00 11.100          C  
ATOM   4994  O   LEU A 311      19.776 -25.757  29.930  1.00 11.420          O  
ATOM   4995  CB  LEU A 311      17.830 -27.476  27.818  1.00 14.420          C  
ATOM   4996  CG  LEU A 311      16.330 -27.616  27.419  1.00 14.420          C  
ATOM   4997  CD1 LEU A 311      16.095 -29.024  26.916  1.00 14.420          C  
ATOM   4998  CD2 LEU A 311      15.430 -27.331  28.621  1.00 14.420          C  
ATOM   4999  H   LEU A 311      18.159 -25.860  25.971  1.00 11.640          H  
ATOM   5000  HA  LEU A 311      17.651 -25.535  28.717  1.00 12.650          H  
ATOM   5001 1HB  LEU A 311      18.422 -27.901  27.007  1.00 17.300          H  
ATOM   5002 2HB  LEU A 311      18.001 -28.063  28.688  1.00 17.300          H  
ATOM   5003  HG  LEU A 311      16.090 -26.915  26.624  1.00 17.300          H  
ATOM   5004 1HD1 LEU A 311      15.062 -29.130  26.624  1.00 17.300          H  
ATOM   5005 2HD1 LEU A 311      16.728 -29.213  26.052  1.00 17.300          H  
ATOM   5006 3HD1 LEU A 311      16.329 -29.738  27.687  1.00 17.300          H  
ATOM   5007 1HD2 LEU A 311      14.390 -27.442  28.322  1.00 17.300          H  
ATOM   5008 2HD2 LEU A 311      15.655 -28.035  29.417  1.00 17.300          H  
ATOM   5009 3HD2 LEU A 311      15.585 -26.321  28.984  1.00 17.300          H  
ATOM   5010  N   GLU A 312      20.776 -26.347  28.027  1.00 11.260          N  
ATOM   5011  CA  GLU A 312      22.051 -26.339  28.738  1.00 11.890          C  
ATOM   5012  C   GLU A 312      22.274 -24.948  29.346  1.00 11.430          C  
ATOM   5013  O   GLU A 312      22.654 -24.829  30.518  1.00 11.890          O  
ATOM   5014  CB  GLU A 312      23.206 -26.705  27.794  1.00 16.390          C  
ATOM   5015  CG  GLU A 312      24.611 -26.819  28.457  1.00 16.390          C  
ATOM   5016  CD  GLU A 312      24.741 -28.003  29.418  1.00 16.390          C  
ATOM   5017  OE1 GLU A 312      23.904 -28.870  29.366  1.00 16.390          O  
ATOM   5018  OE2 GLU A 312      25.705 -28.056  30.175  1.00 16.390          O  
ATOM   5019  H   GLU A 312      20.700 -26.633  27.042  1.00 13.510          H  
ATOM   5020  HA  GLU A 312      22.011 -27.071  29.544  1.00 14.270          H  
ATOM   5021 1HB  GLU A 312      22.983 -27.658  27.311  1.00 19.670          H  
ATOM   5022 2HB  GLU A 312      23.268 -25.956  27.003  1.00 19.670          H  
ATOM   5023 1HG  GLU A 312      25.358 -26.923  27.671  1.00 19.670          H  
ATOM   5024 2HG  GLU A 312      24.822 -25.897  28.996  1.00 19.670          H  
ATOM   5025  N   TRP A 313      21.970 -23.884  28.580  1.00 10.540          N  
ATOM   5026  CA  TRP A 313      22.152 -22.536  29.116  1.00 10.090          C  
ATOM   5027  C   TRP A 313      21.248 -22.278  30.319  1.00 10.070          C  
ATOM   5028  O   TRP A 313      21.703 -21.747  31.334  1.00 10.300          O  
ATOM   5029  CB  TRP A 313      21.887 -21.447  28.078  1.00 14.310          C  
ATOM   5030  CG  TRP A 313      22.178 -20.076  28.637  1.00 14.310          C  
ATOM   5031  CD1 TRP A 313      23.386 -19.453  28.602  1.00 14.310          C  
ATOM   5032  CD2 TRP A 313      21.279 -19.164  29.329  1.00 14.310          C  
ATOM   5033  NE1 TRP A 313      23.309 -18.234  29.212  1.00 14.310          N  
ATOM   5034  CE2 TRP A 313      22.031 -18.044  29.673  1.00 14.310          C  
ATOM   5035  CE3 TRP A 313      19.923 -19.212  29.680  1.00 14.310          C  
ATOM   5036  CZ2 TRP A 313      21.481 -16.978  30.357  1.00 14.310          C  
ATOM   5037  CZ3 TRP A 313      19.372 -18.150  30.364  1.00 14.310          C  
ATOM   5038  CH2 TRP A 313      20.132 -17.059  30.698  1.00 14.310          C  
ATOM   5039  H   TRP A 313      21.665 -24.029  27.607  1.00 12.650          H  
ATOM   5040  HA  TRP A 313      23.184 -22.441  29.445  1.00 12.110          H  
ATOM   5041 1HB  TRP A 313      22.510 -21.615  27.202  1.00 17.170          H  
ATOM   5042 2HB  TRP A 313      20.846 -21.487  27.758  1.00 17.170          H  
ATOM   5043  HD1 TRP A 313      24.286 -19.866  28.151  1.00 17.170          H  
ATOM   5044  HE1 TRP A 313      24.074 -17.581  29.302  1.00 17.170          H  
ATOM   5045  HE3 TRP A 313      19.320 -20.067  29.419  1.00 17.170          H  
ATOM   5046  HZ2 TRP A 313      22.067 -16.101  30.628  1.00 17.170          H  
ATOM   5047  HZ3 TRP A 313      18.319 -18.202  30.634  1.00 17.170          H  
ATOM   5048  HH2 TRP A 313      19.668 -16.236  31.239  1.00 17.170          H  
ATOM   5049  N   ILE A 314      19.970 -22.662  30.201  1.00  9.880          N  
ATOM   5050  CA  ILE A 314      18.980 -22.433  31.239  1.00  9.970          C  
ATOM   5051  C   ILE A 314      19.365 -23.136  32.505  1.00 10.880          C  
ATOM   5052  O   ILE A 314      19.292 -22.533  33.572  1.00 10.980          O  
ATOM   5053  CB  ILE A 314      17.583 -22.939  30.799  1.00 13.920          C  
ATOM   5054  CG1 ILE A 314      17.032 -22.021  29.666  1.00 13.920          C  
ATOM   5055  CG2 ILE A 314      16.618 -23.000  32.025  1.00 13.920          C  
ATOM   5056  CD1 ILE A 314      15.846 -22.599  28.916  1.00 13.920          C  
ATOM   5057  H   ILE A 314      19.681 -23.095  29.326  1.00 11.860          H  
ATOM   5058  HA  ILE A 314      18.916 -21.375  31.439  1.00 11.960          H  
ATOM   5059  HB  ILE A 314      17.681 -23.931  30.385  1.00 16.710          H  
ATOM   5060 1HG1 ILE A 314      16.730 -21.071  30.103  1.00 16.710          H  
ATOM   5061 2HG1 ILE A 314      17.821 -21.826  28.957  1.00 16.710          H  
ATOM   5062 1HG2 ILE A 314      15.647 -23.367  31.719  1.00 16.710          H  
ATOM   5063 2HG2 ILE A 314      17.001 -23.676  32.792  1.00 16.710          H  
ATOM   5064 3HG2 ILE A 314      16.504 -22.006  32.460  1.00 16.710          H  
ATOM   5065 1HD1 ILE A 314      15.533 -21.894  28.148  1.00 16.710          H  
ATOM   5066 2HD1 ILE A 314      16.138 -23.539  28.447  1.00 16.710          H  
ATOM   5067 3HD1 ILE A 314      15.018 -22.776  29.592  1.00 16.710          H  
ATOM   5068  N   PHE A 315      19.776 -24.381  32.424  1.00 11.590          N  
ATOM   5069  CA  PHE A 315      20.131 -25.076  33.632  1.00 12.510          C  
ATOM   5070  C   PHE A 315      21.312 -24.401  34.311  1.00 12.630          C  
ATOM   5071  O   PHE A 315      21.319 -24.274  35.540  1.00 13.100          O  
ATOM   5072  CB  PHE A 315      20.409 -26.531  33.323  1.00 17.150          C  
ATOM   5073  CG  PHE A 315      19.148 -27.282  32.925  1.00 17.150          C  
ATOM   5074  CD1 PHE A 315      19.131 -28.048  31.774  1.00 17.150          C  
ATOM   5075  CD2 PHE A 315      17.976 -27.213  33.677  1.00 17.150          C  
ATOM   5076  CE1 PHE A 315      18.000 -28.721  31.398  1.00 17.150          C  
ATOM   5077  CE2 PHE A 315      16.853 -27.883  33.282  1.00 17.150          C  
ATOM   5078  CZ  PHE A 315      16.866 -28.633  32.151  1.00 17.150          C  
ATOM   5079  H   PHE A 315      19.811 -24.855  31.517  1.00 13.910          H  
ATOM   5080  HA  PHE A 315      19.290 -25.011  34.317  1.00 15.010          H  
ATOM   5081 1HB  PHE A 315      21.125 -26.591  32.494  1.00 20.580          H  
ATOM   5082 2HB  PHE A 315      20.853 -27.012  34.190  1.00 20.580          H  
ATOM   5083  HD1 PHE A 315      20.034 -28.116  31.164  1.00 20.580          H  
ATOM   5084  HD2 PHE A 315      17.929 -26.621  34.592  1.00 20.580          H  
ATOM   5085  HE1 PHE A 315      18.008 -29.327  30.502  1.00 20.580          H  
ATOM   5086  HE2 PHE A 315      15.943 -27.818  33.878  1.00 20.580          H  
ATOM   5087  HZ  PHE A 315      15.971 -29.162  31.855  1.00 20.580          H  
ATOM   5088  N   LYS A 316      22.313 -23.966  33.533  1.00 12.260          N  
ATOM   5089  CA  LYS A 316      23.440 -23.267  34.132  1.00 12.420          C  
ATOM   5090  C   LYS A 316      22.940 -21.988  34.810  1.00 11.810          C  
ATOM   5091  O   LYS A 316      23.372 -21.661  35.926  1.00 12.060          O  
ATOM   5092  CB  LYS A 316      24.490 -22.932  33.070  1.00 17.320          C  
ATOM   5093  CG  LYS A 316      25.269 -24.145  32.553  1.00 17.320          C  
ATOM   5094  CD  LYS A 316      26.123 -23.812  31.311  1.00 17.320          C  
ATOM   5095  CE  LYS A 316      27.346 -22.946  31.632  1.00 17.320          C  
ATOM   5096  NZ  LYS A 316      28.197 -22.729  30.421  1.00 17.320          N  
ATOM   5097  H   LYS A 316      22.298 -24.157  32.524  1.00 14.710          H  
ATOM   5098  HA  LYS A 316      23.887 -23.907  34.891  1.00 14.900          H  
ATOM   5099 1HB  LYS A 316      24.008 -22.449  32.221  1.00 20.790          H  
ATOM   5100 2HB  LYS A 316      25.198 -22.226  33.490  1.00 20.790          H  
ATOM   5101 1HG  LYS A 316      25.916 -24.526  33.341  1.00 20.790          H  
ATOM   5102 2HG  LYS A 316      24.562 -24.932  32.281  1.00 20.790          H  
ATOM   5103 1HD  LYS A 316      26.456 -24.746  30.853  1.00 20.790          H  
ATOM   5104 2HD  LYS A 316      25.497 -23.287  30.587  1.00 20.790          H  
ATOM   5105 1HE  LYS A 316      27.030 -21.976  32.010  1.00 20.790          H  
ATOM   5106 2HE  LYS A 316      27.945 -23.446  32.393  1.00 20.790          H  
ATOM   5107 1HZ  LYS A 316      29.019 -22.163  30.681  1.00 20.790          H  
ATOM   5108 2HZ  LYS A 316      28.516 -23.614  30.067  1.00 20.790          H  
ATOM   5109 3HZ  LYS A 316      27.677 -22.251  29.708  1.00 20.790          H  
ATOM   5110  N   ALA A 317      22.003 -21.279  34.138  1.00 11.030          N  
ATOM   5111  CA  ALA A 317      21.408 -20.038  34.636  1.00 10.450          C  
ATOM   5112  C   ALA A 317      20.671 -20.249  35.949  1.00 10.770          C  
ATOM   5113  O   ALA A 317      20.767 -19.427  36.865  1.00 10.660          O  
ATOM   5114  CB  ALA A 317      20.482 -19.447  33.591  1.00 14.860          C  
ATOM   5115  H   ALA A 317      21.742 -21.593  33.199  1.00 13.240          H  
ATOM   5116  HA  ALA A 317      22.181 -19.336  34.808  1.00 12.540          H  
ATOM   5117 1HB  ALA A 317      20.080 -18.505  33.952  1.00 17.830          H  
ATOM   5118 2HB  ALA A 317      21.050 -19.278  32.677  1.00 17.830          H  
ATOM   5119 3HB  ALA A 317      19.673 -20.126  33.391  1.00 17.830          H  
ATOM   5120  N   GLU A 318      19.956 -21.362  36.045  1.00 11.240          N  
ATOM   5121  CA  GLU A 318      19.231 -21.734  37.244  1.00 11.700          C  
ATOM   5122  C   GLU A 318      20.161 -22.074  38.413  1.00 12.260          C  
ATOM   5123  O   GLU A 318      19.809 -21.819  39.569  1.00 12.410          O  
ATOM   5124  CB  GLU A 318      18.282 -22.903  36.955  1.00 16.200          C  
ATOM   5125  CG  GLU A 318      17.085 -22.536  36.056  1.00 16.200          C  
ATOM   5126  CD  GLU A 318      16.205 -23.701  35.743  1.00 16.200          C  
ATOM   5127  OE1 GLU A 318      16.580 -24.799  36.057  1.00 16.200          O  
ATOM   5128  OE2 GLU A 318      15.153 -23.497  35.189  1.00 16.200          O  
ATOM   5129  H   GLU A 318      19.872 -21.948  35.212  1.00 13.490          H  
ATOM   5130  HA  GLU A 318      18.623 -20.882  37.541  1.00 14.040          H  
ATOM   5131 1HB  GLU A 318      18.838 -23.700  36.461  1.00 19.440          H  
ATOM   5132 2HB  GLU A 318      17.898 -23.306  37.893  1.00 19.440          H  
ATOM   5133 1HG  GLU A 318      16.491 -21.781  36.566  1.00 19.440          H  
ATOM   5134 2HG  GLU A 318      17.445 -22.096  35.134  1.00 19.440          H  
ATOM   5135  N   GLU A 319      21.330 -22.664  38.119  1.00 12.650          N  
ATOM   5136  CA  GLU A 319      22.246 -23.085  39.173  1.00 13.220          C  
ATOM   5137  C   GLU A 319      23.333 -22.086  39.635  1.00 12.750          C  
ATOM   5138  O   GLU A 319      23.416 -21.829  40.839  1.00 13.050          O  
ATOM   5139  CB  GLU A 319      22.958 -24.378  38.732  1.00 18.280          C  
ATOM   5140  CG  GLU A 319      22.093 -25.657  38.657  1.00 18.280          C  
ATOM   5141  CD  GLU A 319      21.672 -26.185  40.010  1.00 18.280          C  
ATOM   5142  OE1 GLU A 319      22.344 -25.889  40.969  1.00 18.280          O  
ATOM   5143  OE2 GLU A 319      20.701 -26.904  40.086  1.00 18.280          O  
ATOM   5144  H   GLU A 319      21.544 -22.882  37.142  1.00 15.180          H  
ATOM   5145  HA  GLU A 319      21.639 -23.322  40.045  1.00 15.860          H  
ATOM   5146 1HB  GLU A 319      23.390 -24.224  37.742  1.00 21.940          H  
ATOM   5147 2HB  GLU A 319      23.771 -24.590  39.411  1.00 21.940          H  
ATOM   5148 1HG  GLU A 319      21.198 -25.431  38.073  1.00 21.940          H  
ATOM   5149 2HG  GLU A 319      22.651 -26.431  38.123  1.00 21.940          H  
ATOM   5150  N   VAL A 320      24.238 -21.592  38.748  1.00 12.080          N  
ATOM   5151  CA  VAL A 320      25.306 -20.727  39.304  1.00 11.660          C  
ATOM   5152  C   VAL A 320      25.655 -19.453  38.460  1.00 11.180          C  
ATOM   5153  O   VAL A 320      25.492 -18.329  38.925  1.00 11.210          O  
ATOM   5154  CB  VAL A 320      26.609 -21.568  39.552  1.00 16.490          C  
ATOM   5155  CG1 VAL A 320      27.695 -20.692  40.167  1.00 16.490          C  
ATOM   5156  CG2 VAL A 320      26.354 -22.768  40.458  1.00 16.490          C  
ATOM   5157  H   VAL A 320      24.117 -21.766  37.745  1.00 14.500          H  
ATOM   5158  HA  VAL A 320      24.968 -20.372  40.276  1.00 13.990          H  
ATOM   5159  HB  VAL A 320      26.980 -21.922  38.596  1.00 19.790          H  
ATOM   5160 1HG1 VAL A 320      28.595 -21.277  40.310  1.00 19.790          H  
ATOM   5161 2HG1 VAL A 320      27.904 -19.897  39.581  1.00 19.790          H  
ATOM   5162 3HG1 VAL A 320      27.351 -20.319  41.143  1.00 19.790          H  
ATOM   5163 1HG2 VAL A 320      27.278 -23.321  40.595  1.00 19.790          H  
ATOM   5164 2HG2 VAL A 320      25.988 -22.424  41.429  1.00 19.790          H  
ATOM   5165 3HG2 VAL A 320      25.629 -23.421  40.016  1.00 19.790          H  
ATOM   5166  N   MET A 321      26.196 -19.658  37.231  1.00 11.080          N  
ATOM   5167  CA  MET A 321      26.691 -18.621  36.259  1.00 10.820          C  
ATOM   5168  C   MET A 321      27.881 -17.755  36.714  1.00 10.830          C  
ATOM   5169  O   MET A 321      28.245 -16.784  36.050  1.00 11.050          O  
ATOM   5170  CB  MET A 321      25.582 -17.659  35.863  1.00 15.250          C  
ATOM   5171  CG  MET A 321      24.470 -18.302  35.215  1.00 15.250          C  
ATOM   5172  SD  MET A 321      24.860 -19.126  33.635  1.00 15.250          S  
ATOM   5173  CE  MET A 321      25.011 -17.773  32.495  1.00 15.250          C  
ATOM   5174  H   MET A 321      26.260 -20.620  36.930  1.00 13.300          H  
ATOM   5175  HA  MET A 321      27.015 -19.151  35.366  1.00 12.980          H  
ATOM   5176 1HB  MET A 321      25.199 -17.152  36.744  1.00 18.300          H  
ATOM   5177 2HB  MET A 321      25.974 -16.897  35.198  1.00 18.300          H  
ATOM   5178 1HG  MET A 321      24.082 -19.048  35.909  1.00 18.300          H  
ATOM   5179 2HG  MET A 321      23.694 -17.559  35.039  1.00 18.300          H  
ATOM   5180 1HE  MET A 321      25.241 -18.166  31.507  1.00 18.300          H  
ATOM   5181 2HE  MET A 321      24.066 -17.226  32.454  1.00 18.300          H  
ATOM   5182 3HE  MET A 321      25.809 -17.101  32.811  1.00 18.300          H  
ATOM   5183  N   LEU A 322      28.508 -18.150  37.799  1.00 10.730          N  
ATOM   5184  CA  LEU A 322      29.655 -17.471  38.388  1.00 10.880          C  
ATOM   5185  C   LEU A 322      30.925 -18.279  38.244  1.00 10.800          C  
ATOM   5186  O   LEU A 322      32.010 -17.708  38.099  1.00 11.030          O  
ATOM   5187  CB  LEU A 322      29.409 -17.298  39.887  1.00 15.170          C  
ATOM   5188  CG  LEU A 322      28.180 -16.510  40.289  1.00 15.170          C  
ATOM   5189  CD1 LEU A 322      28.017 -16.622  41.745  1.00 15.170          C  
ATOM   5190  CD2 LEU A 322      28.326 -15.038  39.918  1.00 15.170          C  
ATOM   5191  H   LEU A 322      28.122 -18.958  38.245  1.00 12.880          H  
ATOM   5192  HA  LEU A 322      29.797 -16.513  37.892  1.00 13.060          H  
ATOM   5193 1HB  LEU A 322      29.360 -18.270  40.358  1.00 18.210          H  
ATOM   5194 2HB  LEU A 322      30.268 -16.780  40.307  1.00 18.210          H  
ATOM   5195  HG  LEU A 322      27.308 -16.928  39.806  1.00 18.210          H  
ATOM   5196 1HD1 LEU A 322      27.134 -16.096  42.016  1.00 18.210          H  
ATOM   5197 2HD1 LEU A 322      27.905 -17.669  42.021  1.00 18.210          H  
ATOM   5198 3HD1 LEU A 322      28.884 -16.203  42.263  1.00 18.210          H  
ATOM   5199 1HD2 LEU A 322      27.434 -14.499  40.233  1.00 18.210          H  
ATOM   5200 2HD2 LEU A 322      29.190 -14.624  40.428  1.00 18.210          H  
ATOM   5201 3HD2 LEU A 322      28.444 -14.931  38.843  1.00 18.210          H  
ATOM   5202  N   ALA A 323      30.765 -19.612  38.274  1.00 10.690          N  
ATOM   5203  CA  ALA A 323      31.829 -20.617  38.367  1.00 10.800          C  
ATOM   5204  C   ALA A 323      32.876 -20.550  37.272  1.00 10.550          C  
ATOM   5205  O   ALA A 323      34.031 -20.877  37.519  1.00 10.540          O  
ATOM   5206  CB  ALA A 323      31.199 -21.994  38.360  1.00 15.080          C  
ATOM   5207  H   ALA A 323      29.821 -19.956  38.320  1.00 12.830          H  
ATOM   5208  HA  ALA A 323      32.338 -20.466  39.320  1.00 12.960          H  
ATOM   5209 1HB  ALA A 323      31.963 -22.733  38.486  1.00 18.090          H  
ATOM   5210 2HB  ALA A 323      30.489 -22.070  39.173  1.00 18.090          H  
ATOM   5211 3HB  ALA A 323      30.688 -22.155  37.414  1.00 18.090          H  
ATOM   5212  N   GLU A 324      32.490 -20.144  36.070  1.00 10.570          N  
ATOM   5213  CA  GLU A 324      33.433 -20.037  34.966  1.00 10.600          C  
ATOM   5214  C   GLU A 324      34.525 -18.992  35.230  1.00 10.580          C  
ATOM   5215  O   GLU A 324      35.650 -19.137  34.735  1.00 10.960          O  
ATOM   5216  CB  GLU A 324      32.680 -19.713  33.674  1.00 14.830          C  
ATOM   5217  CG  GLU A 324      31.831 -20.870  33.159  1.00 14.830          C  
ATOM   5218  CD  GLU A 324      30.993 -20.566  31.920  1.00 14.830          C  
ATOM   5219  OE1 GLU A 324      30.747 -19.414  31.606  1.00 14.830          O  
ATOM   5220  OE2 GLU A 324      30.592 -21.519  31.282  1.00 14.830          O  
ATOM   5221  H   GLU A 324      31.522 -19.912  35.896  1.00 12.680          H  
ATOM   5222  HA  GLU A 324      33.918 -21.005  34.844  1.00 12.720          H  
ATOM   5223 1HB  GLU A 324      32.026 -18.869  33.853  1.00 17.790          H  
ATOM   5224 2HB  GLU A 324      33.388 -19.425  32.895  1.00 17.790          H  
ATOM   5225 1HG  GLU A 324      32.498 -21.701  32.927  1.00 17.790          H  
ATOM   5226 2HG  GLU A 324      31.170 -21.197  33.959  1.00 17.790          H  
ATOM   5227  N   GLU A 325      34.160 -17.917  35.957  1.00 10.320          N  
ATOM   5228  CA  GLU A 325      35.040 -16.798  36.278  1.00 10.490          C  
ATOM   5229  C   GLU A 325      35.384 -16.710  37.766  1.00 10.270          C  
ATOM   5230  O   GLU A 325      36.370 -16.078  38.139  1.00 10.490          O  
ATOM   5231  CB  GLU A 325      34.392 -15.486  35.827  1.00 14.620          C  
ATOM   5232  CG  GLU A 325      34.266 -15.293  34.317  1.00 14.620          C  
ATOM   5233  CD  GLU A 325      33.573 -13.985  33.955  1.00 14.620          C  
ATOM   5234  OE1 GLU A 325      32.409 -13.848  34.270  1.00 14.620          O  
ATOM   5235  OE2 GLU A 325      34.196 -13.105  33.412  1.00 14.620          O  
ATOM   5236  H   GLU A 325      33.222 -17.865  36.357  1.00 12.380          H  
ATOM   5237  HA  GLU A 325      35.974 -16.933  35.732  1.00 12.590          H  
ATOM   5238 1HB  GLU A 325      33.378 -15.455  36.221  1.00 17.540          H  
ATOM   5239 2HB  GLU A 325      34.918 -14.656  36.247  1.00 17.540          H  
ATOM   5240 1HG  GLU A 325      35.265 -15.301  33.878  1.00 17.540          H  
ATOM   5241 2HG  GLU A 325      33.707 -16.130  33.897  1.00 17.540          H  
ATOM   5242  N   ASP A 326      34.594 -17.376  38.603  1.00 10.090          N  
ATOM   5243  CA  ASP A 326      34.668 -17.334  40.061  1.00 10.170          C  
ATOM   5244  C   ASP A 326      34.333 -15.950  40.589  1.00  9.950          C  
ATOM   5245  O   ASP A 326      35.050 -15.367  41.406  1.00 10.240          O  
ATOM   5246  CB  ASP A 326      36.032 -17.795  40.593  1.00 14.210          C  
ATOM   5247  CG  ASP A 326      35.980 -18.179  42.081  1.00 14.210          C  
ATOM   5248  OD1 ASP A 326      34.876 -18.393  42.547  1.00 14.210          O  
ATOM   5249  OD2 ASP A 326      37.002 -18.345  42.726  1.00 14.210          O  
ATOM   5250  H   ASP A 326      33.802 -17.882  38.223  1.00 12.110          H  
ATOM   5251  HA  ASP A 326      33.916 -18.023  40.448  1.00 12.200          H  
ATOM   5252 1HB  ASP A 326      36.323 -18.645  40.047  1.00 17.050          H  
ATOM   5253 2HB  ASP A 326      36.779 -17.022  40.442  1.00 17.050          H  
ATOM   5254  N   ARG A 327      33.219 -15.421  40.096  1.00  9.660          N  
ATOM   5255  CA  ARG A 327      32.722 -14.147  40.590  1.00  9.660          C  
ATOM   5256  C   ARG A 327      31.976 -14.374  41.900  1.00  9.880          C  
ATOM   5257  O   ARG A 327      31.518 -15.481  42.185  1.00 10.170          O  
ATOM   5258  CB  ARG A 327      31.844 -13.444  39.575  1.00 13.520          C  
ATOM   5259  CG  ARG A 327      32.591 -12.953  38.369  1.00 13.520          C  
ATOM   5260  CD  ARG A 327      31.734 -12.209  37.428  1.00 13.520          C  
ATOM   5261  NE  ARG A 327      32.479 -11.827  36.244  1.00 13.520          N  
ATOM   5262  CZ  ARG A 327      33.244 -10.719  36.084  1.00 13.520          C  
ATOM   5263  NH1 ARG A 327      33.379  -9.828  37.054  1.00 13.520          N  
ATOM   5264  NH2 ARG A 327      33.871 -10.533  34.932  1.00 13.520          N  
ATOM   5265  H   ARG A 327      32.720 -15.969  39.387  1.00 11.590          H  
ATOM   5266  HA  ARG A 327      33.573 -13.497  40.795  1.00 11.590          H  
ATOM   5267 1HB  ARG A 327      31.095 -14.137  39.212  1.00 16.230          H  
ATOM   5268 2HB  ARG A 327      31.329 -12.603  40.040  1.00 16.230          H  
ATOM   5269 1HG  ARG A 327      33.388 -12.291  38.691  1.00 16.230          H  
ATOM   5270 2HG  ARG A 327      33.023 -13.797  37.847  1.00 16.230          H  
ATOM   5271 1HD  ARG A 327      30.914 -12.859  37.111  1.00 16.230          H  
ATOM   5272 2HD  ARG A 327      31.329 -11.317  37.897  1.00 16.230          H  
ATOM   5273  HE  ARG A 327      32.415 -12.467  35.443  1.00 16.230          H  
ATOM   5274 1HH1 ARG A 327      32.915  -9.960  37.935  1.00 16.230          H  
ATOM   5275 2HH1 ARG A 327      33.968  -9.018  36.914  1.00 16.230          H  
ATOM   5276 1HH2 ARG A 327      33.796 -11.245  34.184  1.00 16.230          H  
ATOM   5277 2HH2 ARG A 327      34.448  -9.720  34.792  1.00 16.230          H  
ATOM   5278  N   ASN A 328      31.882 -13.334  42.723  1.00 10.010          N  
ATOM   5279  CA  ASN A 328      31.155 -13.454  43.978  1.00 10.470          C  
ATOM   5280  C   ASN A 328      29.704 -13.028  43.868  1.00 11.200          C  
ATOM   5281  O   ASN A 328      29.351 -12.175  43.050  1.00 11.560          O  
ATOM   5282  CB  ASN A 328      31.842 -12.655  45.063  1.00 14.470          C  
ATOM   5283  CG  ASN A 328      33.175 -13.218  45.438  1.00 14.470          C  
ATOM   5284  OD1 ASN A 328      33.340 -14.434  45.603  1.00 14.470          O  
ATOM   5285  ND2 ASN A 328      34.143 -12.353  45.582  1.00 14.470          N  
ATOM   5286  H   ASN A 328      32.296 -12.451  42.465  1.00 12.010          H  
ATOM   5287  HA  ASN A 328      31.151 -14.505  44.274  1.00 12.560          H  
ATOM   5288 1HB  ASN A 328      31.976 -11.628  44.725  1.00 17.370          H  
ATOM   5289 2HB  ASN A 328      31.209 -12.627  45.950  1.00 17.370          H  
ATOM   5290 1HD2 ASN A 328      35.059 -12.666  45.833  1.00 17.370          H  
ATOM   5291 2HD2 ASN A 328      33.971 -11.376  45.446  1.00 17.370          H  
ATOM   5292  N   ALA A 329      28.882 -13.609  44.732  1.00 11.620          N  
ATOM   5293  CA  ALA A 329      27.470 -13.288  44.869  1.00 12.520          C  
ATOM   5294  C   ALA A 329      26.958 -13.900  46.149  1.00 13.270          C  
ATOM   5295  O   ALA A 329      27.608 -14.788  46.699  1.00 13.600          O  
ATOM   5296  CB  ALA A 329      26.665 -13.830  43.717  1.00 17.170          C  
ATOM   5297  H   ALA A 329      29.264 -14.317  45.346  1.00 13.940          H  
ATOM   5298  HA  ALA A 329      27.365 -12.204  44.921  1.00 15.020          H  
ATOM   5299 1HB  ALA A 329      25.614 -13.581  43.855  1.00 20.600          H  
ATOM   5300 2HB  ALA A 329      27.020 -13.415  42.774  1.00 20.600          H  
ATOM   5301 3HB  ALA A 329      26.777 -14.896  43.728  1.00 20.600          H  
ATOM   5302  N   GLU A 330      25.814 -13.450  46.639  1.00 13.640          N  
ATOM   5303  CA  GLU A 330      25.192 -14.207  47.713  1.00 14.510          C  
ATOM   5304  C   GLU A 330      24.882 -15.592  47.144  1.00 14.710          C  
ATOM   5305  O   GLU A 330      24.303 -15.689  46.061  1.00 15.140          O  
ATOM   5306  CB  GLU A 330      23.916 -13.530  48.205  1.00 19.970          C  
ATOM   5307  CG  GLU A 330      23.258 -14.228  49.382  1.00 19.970          C  
ATOM   5308  CD  GLU A 330      22.042 -13.518  49.877  1.00 19.970          C  
ATOM   5309  OE1 GLU A 330      21.731 -12.473  49.358  1.00 19.970          O  
ATOM   5310  OE2 GLU A 330      21.417 -14.021  50.776  1.00 19.970          O  
ATOM   5311  H   GLU A 330      25.340 -12.663  46.221  1.00 16.370          H  
ATOM   5312  HA  GLU A 330      25.894 -14.316  48.544  1.00 17.410          H  
ATOM   5313 1HB  GLU A 330      24.134 -12.503  48.498  1.00 23.960          H  
ATOM   5314 2HB  GLU A 330      23.191 -13.493  47.392  1.00 23.960          H  
ATOM   5315 1HG  GLU A 330      22.969 -15.236  49.080  1.00 23.960          H  
ATOM   5316 2HG  GLU A 330      23.982 -14.316  50.192  1.00 23.960          H  
ATOM   5317  N   GLU A 331      25.247 -16.652  47.861  1.00 14.540          N  
ATOM   5318  CA  GLU A 331      24.997 -18.012  47.388  1.00 14.870          C  
ATOM   5319  C   GLU A 331      24.485 -18.957  48.461  1.00 15.010          C  
ATOM   5320  O   GLU A 331      24.675 -18.744  49.655  1.00 15.100          O  
ATOM   5321  CB  GLU A 331      26.244 -18.644  46.755  1.00 20.690          C  
ATOM   5322  CG  GLU A 331      26.716 -18.022  45.448  1.00 20.690          C  
ATOM   5323  CD  GLU A 331      27.856 -18.788  44.839  1.00 20.690          C  
ATOM   5324  OE1 GLU A 331      28.909 -18.834  45.423  1.00 20.690          O  
ATOM   5325  OE2 GLU A 331      27.658 -19.359  43.797  1.00 20.690          O  
ATOM   5326  H   GLU A 331      25.723 -16.512  48.744  1.00 17.450          H  
ATOM   5327  HA  GLU A 331      24.230 -17.959  46.615  1.00 17.840          H  
ATOM   5328 1HB  GLU A 331      27.071 -18.581  47.462  1.00 24.820          H  
ATOM   5329 2HB  GLU A 331      26.059 -19.702  46.568  1.00 24.820          H  
ATOM   5330 1HG  GLU A 331      25.886 -17.986  44.744  1.00 24.820          H  
ATOM   5331 2HG  GLU A 331      27.034 -17.005  45.634  1.00 24.820          H  
ATOM   5332  N   LYS A 332      23.827 -20.011  48.004  1.00 15.170          N  
ATOM   5333  CA  LYS A 332      23.359 -21.100  48.841  1.00 15.480          C  
ATOM   5334  C   LYS A 332      23.488 -22.388  48.053  1.00 15.590          C  
ATOM   5335  O   LYS A 332      23.164 -22.414  46.864  1.00 15.670          O  
ATOM   5336  CB  LYS A 332      21.896 -20.882  49.233  1.00 21.550          C  
ATOM   5337  CG  LYS A 332      21.296 -21.932  50.177  1.00 21.550          C  
ATOM   5338  CD  LYS A 332      19.842 -21.593  50.473  1.00 21.550          C  
ATOM   5339  CE  LYS A 332      19.180 -22.608  51.392  1.00 21.550          C  
ATOM   5340  NZ  LYS A 332      17.723 -22.306  51.563  1.00 21.550          N  
ATOM   5341  H   LYS A 332      23.682 -20.082  47.005  1.00 18.200          H  
ATOM   5342  HA  LYS A 332      23.983 -21.172  49.730  1.00 18.580          H  
ATOM   5343 1HB  LYS A 332      21.799 -19.909  49.718  1.00 25.860          H  
ATOM   5344 2HB  LYS A 332      21.284 -20.860  48.332  1.00 25.860          H  
ATOM   5345 1HG  LYS A 332      21.331 -22.919  49.716  1.00 25.860          H  
ATOM   5346 2HG  LYS A 332      21.856 -21.962  51.108  1.00 25.860          H  
ATOM   5347 1HD  LYS A 332      19.788 -20.609  50.955  1.00 25.860          H  
ATOM   5348 2HD  LYS A 332      19.284 -21.549  49.539  1.00 25.860          H  
ATOM   5349 1HE  LYS A 332      19.293 -23.609  50.979  1.00 25.860          H  
ATOM   5350 2HE  LYS A 332      19.662 -22.569  52.374  1.00 25.860          H  
ATOM   5351 1HZ  LYS A 332      17.292 -22.968  52.185  1.00 25.860          H  
ATOM   5352 2HZ  LYS A 332      17.615 -21.363  51.958  1.00 25.860          H  
ATOM   5353 3HZ  LYS A 332      17.258 -22.336  50.675  1.00 25.860          H  
ATOM   5354  N   SER A 333      23.912 -23.465  48.704  1.00 15.750          N  
ATOM   5355  CA  SER A 333      23.959 -24.749  48.016  1.00 16.040          C  
ATOM   5356  C   SER A 333      23.297 -25.810  48.889  1.00 16.250          C  
ATOM   5357  O   SER A 333      23.941 -26.352  49.796  1.00 16.400          O  
ATOM   5358  CB  SER A 333      25.386 -25.187  47.751  1.00 22.340          C  
ATOM   5359  OG  SER A 333      25.395 -26.435  47.092  1.00 22.340          O  
ATOM   5360  H   SER A 333      24.193 -23.389  49.673  1.00 18.900          H  
ATOM   5361  HA  SER A 333      23.467 -24.657  47.056  1.00 19.250          H  
ATOM   5362 1HB  SER A 333      25.901 -24.443  47.143  1.00 26.810          H  
ATOM   5363 2HB  SER A 333      25.918 -25.272  48.694  1.00 26.810          H  
ATOM   5364  HG  SER A 333      26.300 -26.813  47.211  1.00 26.810          H  
ATOM   5365  N   PRO A 334      22.004 -26.151  48.627  1.00 16.440          N  
ATOM   5366  CA  PRO A 334      21.186 -27.104  49.375  1.00 16.770          C  
ATOM   5367  C   PRO A 334      21.893 -28.434  49.529  1.00 17.180          C  
ATOM   5368  O   PRO A 334      21.767 -29.108  50.548  1.00 17.220          O  
ATOM   5369  CB  PRO A 334      19.951 -27.246  48.478  1.00 25.160          C  
ATOM   5370  CG  PRO A 334      19.834 -25.891  47.802  1.00 25.160          C  
ATOM   5371  CD  PRO A 334      21.264 -25.480  47.525  1.00 25.160          C  
ATOM   5372  HA  PRO A 334      20.924 -26.681  50.344  1.00 20.120          H  
ATOM   5373 1HB  PRO A 334      20.079 -28.072  47.764  1.00 30.190          H  
ATOM   5374 2HB  PRO A 334      19.071 -27.491  49.095  1.00 30.190          H  
ATOM   5375 1HG  PRO A 334      19.240 -25.980  46.877  1.00 30.190          H  
ATOM   5376 2HG  PRO A 334      19.305 -25.186  48.453  1.00 30.190          H  
ATOM   5377 1HD  PRO A 334      21.590 -25.846  46.541  1.00 30.190          H  
ATOM   5378 2HD  PRO A 334      21.327 -24.377  47.609  1.00 30.190          H  
ATOM   5379  N   LEU A 335      22.712 -28.802  48.562  1.00 17.610          N  
ATOM   5380  CA  LEU A 335      23.448 -30.037  48.637  1.00 18.190          C  
ATOM   5381  C   LEU A 335      24.152 -30.244  49.986  1.00 18.060          C  
ATOM   5382  O   LEU A 335      24.169 -31.371  50.483  1.00 18.480          O  
ATOM   5383  CB  LEU A 335      24.456 -30.100  47.482  1.00 25.230          C  
ATOM   5384  CG  LEU A 335      25.340 -31.372  47.359  1.00 25.230          C  
ATOM   5385  CD1 LEU A 335      24.487 -32.624  47.128  1.00 25.230          C  
ATOM   5386  CD2 LEU A 335      26.311 -31.172  46.204  1.00 25.230          C  
ATOM   5387  H   LEU A 335      22.799 -28.255  47.711  1.00 21.130          H  
ATOM   5388  HA  LEU A 335      22.721 -30.844  48.507  1.00 21.830          H  
ATOM   5389 1HB  LEU A 335      23.918 -29.978  46.547  1.00 30.280          H  
ATOM   5390 2HB  LEU A 335      25.139 -29.247  47.592  1.00 30.280          H  
ATOM   5391  HG  LEU A 335      25.899 -31.508  48.278  1.00 30.280          H  
ATOM   5392 1HD1 LEU A 335      25.140 -33.493  47.044  1.00 30.280          H  
ATOM   5393 2HD1 LEU A 335      23.805 -32.779  47.957  1.00 30.280          H  
ATOM   5394 3HD1 LEU A 335      23.919 -32.507  46.207  1.00 30.280          H  
ATOM   5395 1HD2 LEU A 335      26.945 -32.048  46.129  1.00 30.280          H  
ATOM   5396 2HD2 LEU A 335      25.759 -31.034  45.269  1.00 30.280          H  
ATOM   5397 3HD2 LEU A 335      26.928 -30.288  46.398  1.00 30.280          H  
ATOM   5398  N   ASP A 336      24.743 -29.201  50.598  1.00 17.610          N  
ATOM   5399  CA  ASP A 336      25.505 -29.419  51.838  1.00 17.610          C  
ATOM   5400  C   ASP A 336      24.573 -29.725  53.023  1.00 17.260          C  
ATOM   5401  O   ASP A 336      24.799 -30.679  53.782  1.00 17.500          O  
ATOM   5402  CB  ASP A 336      26.410 -28.201  52.155  1.00 24.650          C  
ATOM   5403  CG  ASP A 336      27.500 -28.452  53.300  1.00 24.650          C  
ATOM   5404  OD1 ASP A 336      28.338 -29.308  53.102  1.00 24.650          O  
ATOM   5405  OD2 ASP A 336      27.497 -27.766  54.325  1.00 24.650          O  
ATOM   5406  H   ASP A 336      24.665 -28.252  50.205  1.00 21.130          H  
ATOM   5407  HA  ASP A 336      26.149 -30.279  51.687  1.00 21.130          H  
ATOM   5408 1HB  ASP A 336      26.936 -27.905  51.237  1.00 29.580          H  
ATOM   5409 2HB  ASP A 336      25.789 -27.361  52.451  1.00 29.580          H  
ATOM   5410  N   VAL A 337      23.487 -28.961  53.146  1.00 16.840          N  
ATOM   5411  CA  VAL A 337      22.555 -29.148  54.252  1.00 16.640          C  
ATOM   5412  C   VAL A 337      21.804 -30.471  54.099  1.00 17.070          C  
ATOM   5413  O   VAL A 337      21.392 -31.102  55.078  1.00 17.270          O  
ATOM   5414  CB  VAL A 337      21.603 -27.927  54.419  1.00 23.380          C  
ATOM   5415  CG1 VAL A 337      20.462 -27.947  53.396  1.00 23.380          C  
ATOM   5416  CG2 VAL A 337      21.060 -27.870  55.843  1.00 23.380          C  
ATOM   5417  H   VAL A 337      23.347 -28.218  52.470  1.00 20.210          H  
ATOM   5418  HA  VAL A 337      23.150 -29.237  55.151  1.00 19.970          H  
ATOM   5419  HB  VAL A 337      22.174 -27.018  54.229  1.00 28.050          H  
ATOM   5420 1HG1 VAL A 337      19.842 -27.060  53.531  1.00 28.050          H  
ATOM   5421 2HG1 VAL A 337      20.864 -27.947  52.409  1.00 28.050          H  
ATOM   5422 3HG1 VAL A 337      19.841 -28.830  53.532  1.00 28.050          H  
ATOM   5423 1HG2 VAL A 337      20.412 -27.003  55.956  1.00 28.050          H  
ATOM   5424 2HG2 VAL A 337      20.507 -28.733  56.025  1.00 28.050          H  
ATOM   5425 3HG2 VAL A 337      21.856 -27.808  56.560  1.00 28.050          H  
ATOM   5426  N   LEU A 338      21.605 -30.886  52.849  1.00 17.370          N  
ATOM   5427  CA  LEU A 338      20.924 -32.132  52.598  1.00 17.910          C  
ATOM   5428  C   LEU A 338      21.829 -33.367  52.731  1.00 18.460          C  
ATOM   5429  O   LEU A 338      21.491 -34.302  53.463  1.00 18.890          O  
ATOM   5430  CB  LEU A 338      20.362 -32.089  51.172  1.00 24.860          C  
ATOM   5431  CG  LEU A 338      19.262 -31.024  50.888  1.00 24.860          C  
ATOM   5432  CD1 LEU A 338      19.007 -30.989  49.395  1.00 24.860          C  
ATOM   5433  CD2 LEU A 338      17.992 -31.338  51.651  1.00 24.860          C  
ATOM   5434  H   LEU A 338      21.889 -30.295  52.063  1.00 20.840          H  
ATOM   5435  HA  LEU A 338      20.122 -32.233  53.319  1.00 21.490          H  
ATOM   5436 1HB  LEU A 338      21.190 -31.882  50.496  1.00 29.830          H  
ATOM   5437 2HB  LEU A 338      19.956 -33.070  50.928  1.00 29.830          H  
ATOM   5438  HG  LEU A 338      19.613 -30.046  51.190  1.00 29.830          H  
ATOM   5439 1HD1 LEU A 338      18.257 -30.233  49.173  1.00 29.830          H  
ATOM   5440 2HD1 LEU A 338      19.937 -30.739  48.880  1.00 29.830          H  
ATOM   5441 3HD1 LEU A 338      18.654 -31.961  49.057  1.00 29.830          H  
ATOM   5442 1HD2 LEU A 338      17.245 -30.578  51.429  1.00 29.830          H  
ATOM   5443 2HD2 LEU A 338      17.614 -32.317  51.355  1.00 29.830          H  
ATOM   5444 3HD2 LEU A 338      18.190 -31.334  52.712  1.00 29.830          H  
ATOM   5445  N   LYS A 339      23.007 -33.388  52.081  1.00 18.560          N  
ATOM   5446  CA  LYS A 339      23.835 -34.601  52.107  1.00 19.210          C  
ATOM   5447  C   LYS A 339      24.354 -34.922  53.500  1.00 19.150          C  
ATOM   5448  O   LYS A 339      24.574 -36.086  53.828  1.00 19.730          O  
ATOM   5449  CB  LYS A 339      25.044 -34.521  51.150  1.00 26.630          C  
ATOM   5450  CG  LYS A 339      26.200 -33.608  51.600  1.00 26.630          C  
ATOM   5451  CD  LYS A 339      27.325 -33.517  50.551  1.00 26.630          C  
ATOM   5452  CE  LYS A 339      28.476 -32.633  51.074  1.00 26.630          C  
ATOM   5453  NZ  LYS A 339      29.579 -32.468  50.080  1.00 26.630          N  
ATOM   5454  H   LYS A 339      23.299 -32.589  51.520  1.00 22.270          H  
ATOM   5455  HA  LYS A 339      23.212 -35.437  51.790  1.00 23.050          H  
ATOM   5456 1HB  LYS A 339      25.445 -35.520  50.992  1.00 31.960          H  
ATOM   5457 2HB  LYS A 339      24.705 -34.148  50.181  1.00 31.960          H  
ATOM   5458 1HG  LYS A 339      25.831 -32.622  51.836  1.00 31.960          H  
ATOM   5459 2HG  LYS A 339      26.645 -34.027  52.499  1.00 31.960          H  
ATOM   5460 1HD  LYS A 339      27.704 -34.514  50.328  1.00 31.960          H  
ATOM   5461 2HD  LYS A 339      26.931 -33.084  49.638  1.00 31.960          H  
ATOM   5462 1HE  LYS A 339      28.080 -31.649  51.323  1.00 31.960          H  
ATOM   5463 2HE  LYS A 339      28.883 -33.085  51.979  1.00 31.960          H  
ATOM   5464 1HZ  LYS A 339      30.298 -31.879  50.480  1.00 31.960          H  
ATOM   5465 2HZ  LYS A 339      29.972 -33.366  49.844  1.00 31.960          H  
ATOM   5466 3HZ  LYS A 339      29.216 -32.025  49.242  1.00 31.960          H  
ATOM   5467  N   ARG A 340      24.517 -33.906  54.350  1.00 18.550          N  
ATOM   5468  CA  ARG A 340      25.023 -34.143  55.689  1.00 18.600          C  
ATOM   5469  C   ARG A 340      23.905 -34.420  56.693  1.00 18.870          C  
ATOM   5470  O   ARG A 340      24.173 -34.587  57.883  1.00 19.320          O  
ATOM   5471  CB  ARG A 340      25.793 -32.922  56.168  1.00 26.020          C  
ATOM   5472  CG  ARG A 340      27.093 -32.608  55.427  1.00 26.020          C  
ATOM   5473  CD  ARG A 340      27.706 -31.397  55.999  1.00 26.020          C  
ATOM   5474  NE  ARG A 340      28.937 -30.977  55.331  1.00 26.020          N  
ATOM   5475  CZ  ARG A 340      30.183 -31.423  55.610  1.00 26.020          C  
ATOM   5476  NH1 ARG A 340      30.390 -32.353  56.532  1.00 26.020          N  
ATOM   5477  NH2 ARG A 340      31.209 -30.917  54.945  1.00 26.020          N  
ATOM   5478  H   ARG A 340      24.365 -32.936  54.047  1.00 22.260          H  
ATOM   5479  HA  ARG A 340      25.689 -35.002  55.661  1.00 22.320          H  
ATOM   5480 1HB  ARG A 340      25.156 -32.043  56.073  1.00 31.220          H  
ATOM   5481 2HB  ARG A 340      26.037 -33.035  57.224  1.00 31.220          H  
ATOM   5482 1HG  ARG A 340      27.786 -33.441  55.507  1.00 31.220          H  
ATOM   5483 2HG  ARG A 340      26.877 -32.405  54.375  1.00 31.220          H  
ATOM   5484 1HD  ARG A 340      26.992 -30.571  55.920  1.00 31.220          H  
ATOM   5485 2HD  ARG A 340      27.926 -31.572  57.029  1.00 31.220          H  
ATOM   5486  HE  ARG A 340      28.838 -30.256  54.588  1.00 31.220          H  
ATOM   5487 1HH1 ARG A 340      29.615 -32.765  57.026  1.00 31.220          H  
ATOM   5488 2HH1 ARG A 340      31.328 -32.674  56.725  1.00 31.220          H  
ATOM   5489 1HH2 ARG A 340      31.047 -30.203  54.239  1.00 31.220          H  
ATOM   5490 2HH2 ARG A 340      32.144 -31.234  55.137  1.00 31.220          H  
ATOM   5491  N   ALA A 341      22.643 -34.400  56.225  1.00 18.720          N  
ATOM   5492  CA  ALA A 341      21.423 -34.543  57.032  1.00 19.110          C  
ATOM   5493  C   ALA A 341      21.331 -33.440  58.084  1.00 19.840          C  
ATOM   5494  O   ALA A 341      20.543 -33.521  59.034  1.00 20.370          O  
ATOM   5495  CB  ALA A 341      21.373 -35.904  57.705  1.00 26.600          C  
ATOM   5496  H   ALA A 341      22.495 -34.301  55.217  1.00 22.460          H  
ATOM   5497  HA  ALA A 341      20.570 -34.444  56.360  1.00 22.930          H  
ATOM   5498 1HB  ALA A 341      20.451 -35.991  58.270  1.00 31.920          H  
ATOM   5499 2HB  ALA A 341      21.411 -36.681  56.943  1.00 31.920          H  
ATOM   5500 3HB  ALA A 341      22.217 -36.018  58.378  1.00 31.920          H  
ATOM   5501  N   ALA A 342      22.068 -32.361  57.839  1.00 19.970          N  
ATOM   5502  CA  ALA A 342      22.120 -31.183  58.675  1.00 20.740          C  
ATOM   5503  C   ALA A 342      20.758 -30.559  58.792  1.00 21.350          C  
ATOM   5504  O   ALA A 342      20.412 -30.032  59.847  1.00 21.970          O  
ATOM   5505  CB  ALA A 342      23.090 -30.195  58.113  1.00 28.730          C  
ATOM   5506  H   ALA A 342      22.668 -32.417  57.027  1.00 23.960          H  
ATOM   5507  HA  ALA A 342      22.446 -31.485  59.668  1.00 24.890          H  
ATOM   5508 1HB  ALA A 342      23.114 -29.339  58.760  1.00 34.470          H  
ATOM   5509 2HB  ALA A 342      24.061 -30.639  58.041  1.00 34.470          H  
ATOM   5510 3HB  ALA A 342      22.762 -29.913  57.157  1.00 34.470          H  
ATOM   5511  N   THR A 343      19.972 -30.638  57.717  1.00 21.270          N  
ATOM   5512  CA  THR A 343      18.631 -30.077  57.704  1.00 21.930          C  
ATOM   5513  C   THR A 343      17.742 -30.779  58.735  1.00 22.210          C  
ATOM   5514  O   THR A 343      16.874 -30.151  59.349  1.00 22.880          O  
ATOM   5515  CB  THR A 343      18.005 -30.169  56.280  1.00 30.440          C  
ATOM   5516  OG1 THR A 343      16.807 -29.385  56.235  1.00 30.440          O  
ATOM   5517  CG2 THR A 343      17.687 -31.614  55.886  1.00 30.440          C  
ATOM   5518  H   THR A 343      20.363 -31.030  56.857  1.00 25.520          H  
ATOM   5519  HA  THR A 343      18.694 -29.021  57.968  1.00 26.320          H  
ATOM   5520  HB  THR A 343      18.695 -29.784  55.553  1.00 36.530          H  
ATOM   5521  HG1 THR A 343      17.056 -28.417  56.265  1.00 36.530          H  
ATOM   5522 1HG2 THR A 343      17.267 -31.621  54.887  1.00 36.530          H  
ATOM   5523 2HG2 THR A 343      18.605 -32.207  55.898  1.00 36.530          H  
ATOM   5524 3HG2 THR A 343      16.967 -32.046  56.563  1.00 36.530          H  
ATOM   5525  N   LYS A 344      17.958 -32.086  58.965  1.00 21.780          N  
ATOM   5526  CA  LYS A 344      17.123 -32.804  59.907  1.00 22.070          C  
ATOM   5527  C   LYS A 344      17.513 -32.381  61.306  1.00 22.460          C  
ATOM   5528  O   LYS A 344      16.658 -32.109  62.161  1.00 22.500          O  
ATOM   5529  CB  LYS A 344      17.308 -34.314  59.747  1.00 30.780          C  
ATOM   5530  CG  LYS A 344      16.763 -34.893  58.450  1.00 30.780          C  
ATOM   5531  CD  LYS A 344      17.020 -36.397  58.364  1.00 30.780          C  
ATOM   5532  CE  LYS A 344      16.507 -36.982  57.052  1.00 30.780          C  
ATOM   5533  NZ  LYS A 344      16.782 -38.445  56.948  1.00 30.780          N  
ATOM   5534  H   LYS A 344      18.720 -32.587  58.511  1.00 26.140          H  
ATOM   5535  HA  LYS A 344      16.080 -32.535  59.742  1.00 26.480          H  
ATOM   5536 1HB  LYS A 344      18.366 -34.558  59.804  1.00 36.940          H  
ATOM   5537 2HB  LYS A 344      16.814 -34.823  60.573  1.00 36.940          H  
ATOM   5538 1HG  LYS A 344      15.695 -34.713  58.403  1.00 36.940          H  
ATOM   5539 2HG  LYS A 344      17.238 -34.396  57.606  1.00 36.940          H  
ATOM   5540 1HD  LYS A 344      18.087 -36.589  58.445  1.00 36.940          H  
ATOM   5541 2HD  LYS A 344      16.517 -36.899  59.191  1.00 36.940          H  
ATOM   5542 1HE  LYS A 344      15.432 -36.819  56.986  1.00 36.940          H  
ATOM   5543 2HE  LYS A 344      16.993 -36.471  56.221  1.00 36.940          H  
ATOM   5544 1HZ  LYS A 344      16.429 -38.793  56.068  1.00 36.940          H  
ATOM   5545 2HZ  LYS A 344      17.779 -38.607  56.997  1.00 36.940          H  
ATOM   5546 3HZ  LYS A 344      16.326 -38.930  57.708  1.00 36.940          H  
ATOM   5547  N   LYS A 345      18.828 -32.296  61.524  1.00 22.830          N  
ATOM   5548  CA  LYS A 345      19.353 -31.912  62.817  1.00 23.300          C  
ATOM   5549  C   LYS A 345      18.874 -30.514  63.178  1.00 23.740          C  
ATOM   5550  O   LYS A 345      18.394 -30.298  64.290  1.00 24.230          O  
ATOM   5551  CB  LYS A 345      20.879 -31.975  62.821  1.00 32.430          C  
ATOM   5552  CG  LYS A 345      21.516 -31.647  64.166  1.00 32.430          C  
ATOM   5553  CD  LYS A 345      23.039 -31.800  64.116  1.00 32.430          C  
ATOM   5554  CE  LYS A 345      23.686 -31.652  65.508  1.00 32.430          C  
ATOM   5555  NZ  LYS A 345      23.610 -30.256  66.061  1.00 32.430          N  
ATOM   5556  H   LYS A 345      19.467 -32.548  60.762  1.00 27.400          H  
ATOM   5557  HA  LYS A 345      18.972 -32.603  63.568  1.00 27.960          H  
ATOM   5558 1HB  LYS A 345      21.200 -32.972  62.517  1.00 38.920          H  
ATOM   5559 2HB  LYS A 345      21.269 -31.272  62.086  1.00 38.920          H  
ATOM   5560 1HG  LYS A 345      21.275 -30.615  64.434  1.00 38.920          H  
ATOM   5561 2HG  LYS A 345      21.107 -32.300  64.938  1.00 38.920          H  
ATOM   5562 1HD  LYS A 345      23.295 -32.779  63.712  1.00 38.920          H  
ATOM   5563 2HD  LYS A 345      23.453 -31.036  63.455  1.00 38.920          H  
ATOM   5564 1HE  LYS A 345      23.189 -32.329  66.202  1.00 38.920          H  
ATOM   5565 2HE  LYS A 345      24.735 -31.936  65.428  1.00 38.920          H  
ATOM   5566 1HZ  LYS A 345      24.056 -30.232  66.961  1.00 38.920          H  
ATOM   5567 2HZ  LYS A 345      24.079 -29.622  65.440  1.00 38.920          H  
ATOM   5568 3HZ  LYS A 345      22.636 -29.930  66.183  1.00 38.920          H  
ATOM   5569  N   SER A 346      18.970 -29.586  62.221  1.00 23.590          N  
ATOM   5570  CA  SER A 346      18.577 -28.203  62.413  1.00 24.100          C  
ATOM   5571  C   SER A 346      17.111 -28.082  62.789  1.00 24.210          C  
ATOM   5572  O   SER A 346      16.769 -27.320  63.691  1.00 24.250          O  
ATOM   5573  CB  SER A 346      18.852 -27.410  61.156  1.00 33.540          C  
ATOM   5574  OG  SER A 346      18.490 -26.067  61.316  1.00 33.540          O  
ATOM   5575  H   SER A 346      19.386 -29.840  61.326  1.00 28.310          H  
ATOM   5576  HA  SER A 346      19.176 -27.792  63.224  1.00 28.920          H  
ATOM   5577 1HB  SER A 346      19.911 -27.482  60.905  1.00 40.240          H  
ATOM   5578 2HB  SER A 346      18.293 -27.846  60.327  1.00 40.240          H  
ATOM   5579  HG  SER A 346      18.676 -25.649  60.474  1.00 40.240          H  
ATOM   5580  N   ARG A 347      16.221 -28.813  62.100  1.00 24.370          N  
ATOM   5581  CA  ARG A 347      14.809 -28.748  62.457  1.00 24.620          C  
ATOM   5582  C   ARG A 347      14.545 -29.233  63.886  1.00 24.330          C  
ATOM   5583  O   ARG A 347      13.705 -28.660  64.585  1.00 24.380          O  
ATOM   5584  CB  ARG A 347      13.946 -29.541  61.486  1.00 34.370          C  
ATOM   5585  CG  ARG A 347      13.792 -28.903  60.106  1.00 34.370          C  
ATOM   5586  CD  ARG A 347      12.698 -29.528  59.300  1.00 34.370          C  
ATOM   5587  NE  ARG A 347      12.934 -30.949  59.005  1.00 34.370          N  
ATOM   5588  CZ  ARG A 347      13.635 -31.438  57.950  1.00 34.370          C  
ATOM   5589  NH1 ARG A 347      14.209 -30.633  57.080  1.00 34.370          N  
ATOM   5590  NH2 ARG A 347      13.732 -32.747  57.795  1.00 34.370          N  
ATOM   5591  H   ARG A 347      16.526 -29.388  61.307  1.00 29.240          H  
ATOM   5592  HA  ARG A 347      14.499 -27.706  62.396  1.00 29.540          H  
ATOM   5593 1HB  ARG A 347      14.398 -30.526  61.340  1.00 41.240          H  
ATOM   5594 2HB  ARG A 347      12.956 -29.692  61.911  1.00 41.240          H  
ATOM   5595 1HG  ARG A 347      13.557 -27.848  60.230  1.00 41.240          H  
ATOM   5596 2HG  ARG A 347      14.719 -28.994  59.556  1.00 41.240          H  
ATOM   5597 1HD  ARG A 347      11.765 -29.453  59.860  1.00 41.240          H  
ATOM   5598 2HD  ARG A 347      12.588 -28.991  58.362  1.00 41.240          H  
ATOM   5599  HE  ARG A 347      12.513 -31.622  59.632  1.00 41.240          H  
ATOM   5600 1HH1 ARG A 347      14.156 -29.633  57.189  1.00 41.240          H  
ATOM   5601 2HH1 ARG A 347      14.720 -31.015  56.295  1.00 41.240          H  
ATOM   5602 1HH2 ARG A 347      13.291 -33.367  58.460  1.00 41.240          H  
ATOM   5603 2HH2 ARG A 347      14.239 -33.129  57.011  1.00 41.240          H  
ATOM   5604  N   ASN A 348      15.245 -30.289  64.317  1.00 24.120          N  
ATOM   5605  CA  ASN A 348      15.063 -30.812  65.669  1.00 23.930          C  
ATOM   5606  C   ASN A 348      15.728 -29.969  66.776  1.00 24.020          C  
ATOM   5607  O   ASN A 348      15.180 -29.849  67.876  1.00 24.090          O  
ATOM   5608  CB  ASN A 348      15.556 -32.239  65.727  1.00 33.580          C  
ATOM   5609  CG  ASN A 348      14.633 -33.191  65.019  1.00 33.580          C  
ATOM   5610  OD1 ASN A 348      13.430 -32.940  64.869  1.00 33.580          O  
ATOM   5611  ND2 ASN A 348      15.175 -34.289  64.571  1.00 33.580          N  
ATOM   5612  H   ASN A 348      15.878 -30.766  63.663  1.00 28.940          H  
ATOM   5613  HA  ASN A 348      13.994 -30.811  65.881  1.00 28.720          H  
ATOM   5614 1HB  ASN A 348      16.543 -32.291  65.257  1.00 40.290          H  
ATOM   5615 2HB  ASN A 348      15.668 -32.546  66.765  1.00 40.290          H  
ATOM   5616 1HD2 ASN A 348      14.614 -34.961  64.088  1.00 40.290          H  
ATOM   5617 2HD2 ASN A 348      16.151 -34.457  64.703  1.00 40.290          H  
ATOM   5618  N   ASP A 349      16.905 -29.399  66.505  1.00 24.120          N  
ATOM   5619  CA  ASP A 349      17.627 -28.585  67.485  1.00 24.290          C  
ATOM   5620  C   ASP A 349      16.865 -27.333  67.906  1.00 23.690          C  
ATOM   5621  O   ASP A 349      16.188 -26.680  67.108  1.00 23.390          O  
ATOM   5622  CB  ASP A 349      19.009 -28.151  66.981  1.00 33.940          C  
ATOM   5623  CG  ASP A 349      20.119 -29.220  66.994  1.00 33.940          C  
ATOM   5624  OD1 ASP A 349      19.934 -30.281  67.533  1.00 33.940          O  
ATOM   5625  OD2 ASP A 349      21.198 -28.913  66.503  1.00 33.940          O  
ATOM   5626  H   ASP A 349      17.339 -29.570  65.597  1.00 28.940          H  
ATOM   5627  HA  ASP A 349      17.779 -29.196  68.373  1.00 29.150          H  
ATOM   5628 1HB  ASP A 349      18.895 -27.806  65.951  1.00 40.730          H  
ATOM   5629 2HB  ASP A 349      19.350 -27.309  67.573  1.00 40.730          H  
ATOM   5630  N   LEU A 350      17.057 -26.916  69.155  1.00 23.620          N  
ATOM   5631  CA  LEU A 350      16.404 -25.706  69.656  1.00 23.150          C  
ATOM   5632  C   LEU A 350      17.109 -24.433  69.192  1.00 22.880          C  
ATOM   5633  O   LEU A 350      17.763 -23.740  69.972  1.00 23.100          O  
ATOM   5634  CB  LEU A 350      16.361 -25.722  71.193  1.00 32.600          C  
ATOM   5635  CG  LEU A 350      15.590 -26.898  71.873  1.00 32.600          C  
ATOM   5636  CD1 LEU A 350      15.763 -26.787  73.383  1.00 32.600          C  
ATOM   5637  CD2 LEU A 350      14.102 -26.847  71.505  1.00 32.600          C  
ATOM   5638  H   LEU A 350      17.638 -27.467  69.771  1.00 28.340          H  
ATOM   5639  HA  LEU A 350      15.392 -25.673  69.261  1.00 27.780          H  
ATOM   5640 1HB  LEU A 350      17.384 -25.745  71.563  1.00 39.120          H  
ATOM   5641 2HB  LEU A 350      15.903 -24.792  71.530  1.00 39.120          H  
ATOM   5642  HG  LEU A 350      16.008 -27.848  71.548  1.00 39.120          H  
ATOM   5643 1HD1 LEU A 350      15.240 -27.609  73.873  1.00 39.120          H  
ATOM   5644 2HD1 LEU A 350      16.824 -26.834  73.632  1.00 39.120          H  
ATOM   5645 3HD1 LEU A 350      15.352 -25.839  73.729  1.00 39.120          H  
ATOM   5646 1HD2 LEU A 350      13.582 -27.671  71.995  1.00 39.120          H  
ATOM   5647 2HD2 LEU A 350      13.674 -25.900  71.837  1.00 39.120          H  
ATOM   5648 3HD2 LEU A 350      13.974 -26.945  70.430  1.00 39.120          H  
ATOM   5649  N   ILE A 351      16.957 -24.139  67.910  1.00 22.490          N  
ATOM   5650  CA  ILE A 351      17.596 -22.992  67.277  1.00 22.310          C  
ATOM   5651  C   ILE A 351      16.601 -21.860  67.094  1.00 22.300          C  
ATOM   5652  O   ILE A 351      15.550 -22.027  66.479  1.00 22.130          O  
ATOM   5653  CB  ILE A 351      18.205 -23.384  65.916  1.00 31.310          C  
ATOM   5654  CG1 ILE A 351      19.260 -24.475  66.155  1.00 31.310          C  
ATOM   5655  CG2 ILE A 351      18.821 -22.135  65.205  1.00 31.310          C  
ATOM   5656  CD1 ILE A 351      19.748 -25.170  64.905  1.00 31.310          C  
ATOM   5657  H   ILE A 351      16.402 -24.806  67.362  1.00 26.990          H  
ATOM   5658  HA  ILE A 351      18.398 -22.639  67.924  1.00 26.770          H  
ATOM   5659  HB  ILE A 351      17.428 -23.813  65.282  1.00 37.570          H  
ATOM   5660 1HG1 ILE A 351      20.110 -24.034  66.667  1.00 37.570          H  
ATOM   5661 2HG1 ILE A 351      18.826 -25.218  66.798  1.00 37.570          H  
ATOM   5662 1HG2 ILE A 351      19.244 -22.409  64.244  1.00 37.570          H  
ATOM   5663 2HG2 ILE A 351      18.053 -21.381  65.027  1.00 37.570          H  
ATOM   5664 3HG2 ILE A 351      19.605 -21.704  65.827  1.00 37.570          H  
ATOM   5665 1HD1 ILE A 351      20.474 -25.938  65.181  1.00 37.570          H  
ATOM   5666 2HD1 ILE A 351      18.894 -25.641  64.403  1.00 37.570          H  
ATOM   5667 3HD1 ILE A 351      20.218 -24.466  64.231  1.00 37.570          H  
ATOM   5668  N   HIS A 352      16.941 -20.700  67.637  1.00 22.620          N  
ATOM   5669  CA  HIS A 352      16.076 -19.534  67.565  1.00 22.790          C  
ATOM   5670  C   HIS A 352      15.821 -19.156  66.114  1.00 22.330          C  
ATOM   5671  O   HIS A 352      16.728 -19.216  65.279  1.00 22.170          O  
ATOM   5672  CB  HIS A 352      16.675 -18.345  68.306  1.00 31.840          C  
ATOM   5673  CG  HIS A 352      15.713 -17.197  68.472  1.00 31.840          C  
ATOM   5674  ND1 HIS A 352      15.408 -16.313  67.450  1.00 31.840          N  
ATOM   5675  CD2 HIS A 352      14.987 -16.800  69.544  1.00 31.840          C  
ATOM   5676  CE1 HIS A 352      14.527 -15.427  67.892  1.00 31.840          C  
ATOM   5677  NE2 HIS A 352      14.259 -15.701  69.157  1.00 31.840          N  
ATOM   5678  H   HIS A 352      17.819 -20.640  68.131  1.00 27.140          H  
ATOM   5679  HA  HIS A 352      15.114 -19.765  68.022  1.00 27.350          H  
ATOM   5680 1HB  HIS A 352      17.016 -18.658  69.293  1.00 38.210          H  
ATOM   5681 2HB  HIS A 352      17.536 -17.986  67.752  1.00 38.210          H  
ATOM   5682  HD2 HIS A 352      14.979 -17.267  70.529  1.00 38.210          H  
ATOM   5683  HE1 HIS A 352      14.100 -14.607  67.312  1.00 38.210          H  
ATOM   5684  HE2 HIS A 352      13.618 -15.187  69.752  1.00 38.210          H  
ATOM   5685  N   ALA A 353      14.601 -18.702  65.836  1.00 22.240          N  
ATOM   5686  CA  ALA A 353      14.148 -18.353  64.496  1.00 21.950          C  
ATOM   5687  C   ALA A 353      15.039 -17.356  63.761  1.00 22.530          C  
ATOM   5688  O   ALA A 353      15.097 -17.393  62.530  1.00 22.710          O  
ATOM   5689  CB  ALA A 353      12.750 -17.769  64.577  1.00 30.850          C  
ATOM   5690  H   ALA A 353      13.928 -18.657  66.588  1.00 26.690          H  
ATOM   5691  HA  ALA A 353      14.122 -19.271  63.910  1.00 26.340          H  
ATOM   5692 1HB  ALA A 353      12.392 -17.551  63.571  1.00 37.020          H  
ATOM   5693 2HB  ALA A 353      12.085 -18.486  65.054  1.00 37.020          H  
ATOM   5694 3HB  ALA A 353      12.777 -16.850  65.161  1.00 37.020          H  
ATOM   5695  N   GLU A 354      15.741 -16.468  64.470  1.00 22.920          N  
ATOM   5696  CA  GLU A 354      16.576 -15.491  63.782  1.00 23.570          C  
ATOM   5697  C   GLU A 354      17.670 -16.120  62.905  1.00 23.430          C  
ATOM   5698  O   GLU A 354      18.226 -15.431  62.042  1.00 23.690          O  
ATOM   5699  CB  GLU A 354      17.247 -14.499  64.752  1.00 32.740          C  
ATOM   5700  CG  GLU A 354      18.358 -15.060  65.680  1.00 32.740          C  
ATOM   5701  CD  GLU A 354      19.032 -13.948  66.489  1.00 32.740          C  
ATOM   5702  OE1 GLU A 354      19.720 -13.161  65.866  1.00 32.740          O  
ATOM   5703  OE2 GLU A 354      18.880 -13.874  67.695  1.00 32.740          O  
ATOM   5704  H   GLU A 354      15.668 -16.436  65.492  1.00 27.500          H  
ATOM   5705  HA  GLU A 354      15.927 -14.912  63.124  1.00 28.280          H  
ATOM   5706 1HB  GLU A 354      17.678 -13.679  64.183  1.00 39.290          H  
ATOM   5707 2HB  GLU A 354      16.481 -14.073  65.399  1.00 39.290          H  
ATOM   5708 1HG  GLU A 354      17.928 -15.790  66.360  1.00 39.290          H  
ATOM   5709 2HG  GLU A 354      19.114 -15.566  65.085  1.00 39.290          H  
ATOM   5710  N   GLU A 355      18.049 -17.383  63.149  1.00 23.140          N  
ATOM   5711  CA  GLU A 355      19.097 -17.979  62.335  1.00 23.210          C  
ATOM   5712  C   GLU A 355      18.670 -19.280  61.662  1.00 22.990          C  
ATOM   5713  O   GLU A 355      18.938 -20.379  62.154  1.00 22.590          O  
ATOM   5714  CB  GLU A 355      20.353 -18.186  63.184  1.00 32.470          C  
ATOM   5715  CG  GLU A 355      21.602 -18.628  62.414  1.00 32.470          C  
ATOM   5716  CD  GLU A 355      22.822 -18.676  63.289  1.00 32.470          C  
ATOM   5717  OE1 GLU A 355      22.686 -18.601  64.502  1.00 32.470          O  
ATOM   5718  OE2 GLU A 355      23.916 -18.729  62.765  1.00 32.470          O  
ATOM   5719  H   GLU A 355      17.565 -17.938  63.866  1.00 27.770          H  
ATOM   5720  HA  GLU A 355      19.338 -17.292  61.537  1.00 27.850          H  
ATOM   5721 1HB  GLU A 355      20.583 -17.257  63.689  1.00 38.960          H  
ATOM   5722 2HB  GLU A 355      20.147 -18.931  63.955  1.00 38.960          H  
ATOM   5723 1HG  GLU A 355      21.437 -19.621  61.991  1.00 38.960          H  
ATOM   5724 2HG  GLU A 355      21.778 -17.941  61.589  1.00 38.960          H  
ATOM   5725  N   GLY A 356      18.034 -19.145  60.500  1.00 23.360          N  
ATOM   5726  CA  GLY A 356      17.564 -20.293  59.744  1.00 23.330          C  
ATOM   5727  C   GLY A 356      18.583 -20.674  58.672  1.00 22.810          C  
ATOM   5728  O   GLY A 356      19.691 -20.125  58.629  1.00 22.860          O  
ATOM   5729  H   GLY A 356      17.835 -18.215  60.162  1.00 28.030          H  
ATOM   5730 1HA  GLY A 356      17.401 -21.134  60.420  1.00 28.000          H  
ATOM   5731 2HA  GLY A 356      16.605 -20.058  59.283  1.00 28.000          H  
ATOM   5732  N   GLU A 357      18.178 -21.549  57.754  1.00 22.420          N  
ATOM   5733  CA  GLU A 357      19.074 -22.038  56.706  1.00 21.970          C  
ATOM   5734  C   GLU A 357      19.619 -20.977  55.744  1.00 21.330          C  
ATOM   5735  O   GLU A 357      20.725 -21.143  55.236  1.00 20.930          O  
ATOM   5736  CB  GLU A 357      18.411 -23.176  55.921  1.00 30.940          C  
ATOM   5737  CG  GLU A 357      18.273 -24.480  56.730  1.00 30.940          C  
ATOM   5738  CD  GLU A 357      17.620 -25.638  55.982  1.00 30.940          C  
ATOM   5739  OE1 GLU A 357      17.079 -25.434  54.922  1.00 30.940          O  
ATOM   5740  OE2 GLU A 357      17.679 -26.737  56.500  1.00 30.940          O  
ATOM   5741  H   GLU A 357      17.243 -21.933  57.819  1.00 26.900          H  
ATOM   5742  HA  GLU A 357      19.939 -22.474  57.208  1.00 26.360          H  
ATOM   5743 1HB  GLU A 357      17.417 -22.866  55.601  1.00 37.130          H  
ATOM   5744 2HB  GLU A 357      18.994 -23.391  55.026  1.00 37.130          H  
ATOM   5745 1HG  GLU A 357      19.270 -24.793  57.042  1.00 37.130          H  
ATOM   5746 2HG  GLU A 357      17.699 -24.274  57.631  1.00 37.130          H  
ATOM   5747  N   ASP A 358      18.867 -19.907  55.459  1.00 21.320          N  
ATOM   5748  CA  ASP A 358      19.387 -18.920  54.508  1.00 20.820          C  
ATOM   5749  C   ASP A 358      20.476 -18.078  55.164  1.00 20.500          C  
ATOM   5750  O   ASP A 358      21.568 -17.921  54.626  1.00 20.300          O  
ATOM   5751  CB  ASP A 358      18.272 -17.995  54.024  1.00 29.350          C  
ATOM   5752  CG  ASP A 358      17.240 -18.685  53.142  1.00 29.350          C  
ATOM   5753  OD1 ASP A 358      17.502 -19.752  52.614  1.00 29.350          O  
ATOM   5754  OD2 ASP A 358      16.181 -18.144  53.015  1.00 29.350          O  
ATOM   5755  H   ASP A 358      17.949 -19.803  55.869  1.00 25.580          H  
ATOM   5756  HA  ASP A 358      19.816 -19.444  53.654  1.00 24.980          H  
ATOM   5757 1HB  ASP A 358      17.759 -17.562  54.881  1.00 35.220          H  
ATOM   5758 2HB  ASP A 358      18.711 -17.169  53.459  1.00 35.220          H  
ATOM   5759  N   ARG A 359      20.225 -17.614  56.388  1.00 20.580          N  
ATOM   5760  CA  ARG A 359      21.203 -16.809  57.123  1.00 20.480          C  
ATOM   5761  C   ARG A 359      22.481 -17.606  57.341  1.00 19.790          C  
ATOM   5762  O   ARG A 359      23.592 -17.073  57.314  1.00 19.580          O  
ATOM   5763  CB  ARG A 359      20.662 -16.345  58.467  1.00 28.710          C  
ATOM   5764  CG  ARG A 359      21.588 -15.369  59.229  1.00 28.710          C  
ATOM   5765  CD  ARG A 359      20.955 -14.854  60.471  1.00 28.710          C  
ATOM   5766  NE  ARG A 359      21.819 -13.946  61.197  1.00 28.710          N  
ATOM   5767  CZ  ARG A 359      21.528 -13.405  62.401  1.00 28.710          C  
ATOM   5768  NH1 ARG A 359      20.391 -13.682  63.002  1.00 28.710          N  
ATOM   5769  NH2 ARG A 359      22.400 -12.592  62.983  1.00 28.710          N  
ATOM   5770  H   ARG A 359      19.318 -17.794  56.788  1.00 24.700          H  
ATOM   5771  HA  ARG A 359      21.442 -15.928  56.524  1.00 24.580          H  
ATOM   5772 1HB  ARG A 359      19.701 -15.856  58.329  1.00 34.450          H  
ATOM   5773 2HB  ARG A 359      20.500 -17.218  59.108  1.00 34.450          H  
ATOM   5774 1HG  ARG A 359      22.504 -15.888  59.517  1.00 34.450          H  
ATOM   5775 2HG  ARG A 359      21.837 -14.522  58.590  1.00 34.450          H  
ATOM   5776 1HD  ARG A 359      20.023 -14.340  60.234  1.00 34.450          H  
ATOM   5777 2HD  ARG A 359      20.754 -15.685  61.117  1.00 34.450          H  
ATOM   5778  HE  ARG A 359      22.704 -13.705  60.773  1.00 34.450          H  
ATOM   5779 1HH1 ARG A 359      19.696 -14.308  62.565  1.00 34.450          H  
ATOM   5780 2HH1 ARG A 359      20.187 -13.284  63.932  1.00 34.450          H  
ATOM   5781 1HH2 ARG A 359      23.274 -12.377  62.527  1.00 34.450          H  
ATOM   5782 2HH2 ARG A 359      22.188 -12.179  63.887  1.00 34.450          H  
ATOM   5783  N   PHE A 360      22.308 -18.903  57.546  1.00 19.530          N  
ATOM   5784  CA  PHE A 360      23.355 -19.849  57.821  1.00 18.970          C  
ATOM   5785  C   PHE A 360      23.945 -20.466  56.551  1.00 18.850          C  
ATOM   5786  O   PHE A 360      24.797 -21.346  56.621  1.00 18.470          O  
ATOM   5787  CB  PHE A 360      22.797 -20.919  58.751  1.00 26.780          C  
ATOM   5788  CG  PHE A 360      23.798 -21.759  59.431  1.00 26.780          C  
ATOM   5789  CD1 PHE A 360      24.587 -21.225  60.429  1.00 26.780          C  
ATOM   5790  CD2 PHE A 360      23.947 -23.088  59.112  1.00 26.780          C  
ATOM   5791  CE1 PHE A 360      25.505 -21.999  61.073  1.00 26.780          C  
ATOM   5792  CE2 PHE A 360      24.861 -23.855  59.774  1.00 26.780          C  
ATOM   5793  CZ  PHE A 360      25.640 -23.316  60.747  1.00 26.780          C  
ATOM   5794  H   PHE A 360      21.351 -19.278  57.590  1.00 23.440          H  
ATOM   5795  HA  PHE A 360      24.146 -19.311  58.349  1.00 22.760          H  
ATOM   5796 1HB  PHE A 360      22.176 -20.446  59.517  1.00 32.140          H  
ATOM   5797 2HB  PHE A 360      22.139 -21.567  58.175  1.00 32.140          H  
ATOM   5798  HD1 PHE A 360      24.476 -20.168  60.702  1.00 32.140          H  
ATOM   5799  HD2 PHE A 360      23.328 -23.528  58.330  1.00 32.140          H  
ATOM   5800  HE1 PHE A 360      26.131 -21.570  61.846  1.00 32.140          H  
ATOM   5801  HE2 PHE A 360      24.978 -24.898  59.530  1.00 32.140          H  
ATOM   5802  HZ  PHE A 360      26.369 -23.936  61.263  1.00 32.140          H  
ATOM   5803  N   ALA A 361      23.496 -20.035  55.368  1.00 19.280          N  
ATOM   5804  CA  ALA A 361      23.944 -20.610  54.096  1.00 19.370          C  
ATOM   5805  C   ALA A 361      25.458 -20.529  53.909  1.00 19.520          C  
ATOM   5806  O   ALA A 361      26.048 -21.417  53.292  1.00 19.700          O  
ATOM   5807  CB  ALA A 361      23.266 -19.909  52.931  1.00 27.080          C  
ATOM   5808  H   ALA A 361      22.797 -19.288  55.323  1.00 23.140          H  
ATOM   5809  HA  ALA A 361      23.659 -21.662  54.093  1.00 23.240          H  
ATOM   5810 1HB  ALA A 361      23.583 -20.363  51.999  1.00 32.500          H  
ATOM   5811 2HB  ALA A 361      22.187 -19.999  53.034  1.00 32.500          H  
ATOM   5812 3HB  ALA A 361      23.545 -18.856  52.929  1.00 32.500          H  
ATOM   5813  N   ASP A 362      26.101 -19.496  54.455  1.00 19.550          N  
ATOM   5814  CA  ASP A 362      27.543 -19.320  54.302  1.00 19.800          C  
ATOM   5815  C   ASP A 362      28.388 -20.086  55.325  1.00 19.290          C  
ATOM   5816  O   ASP A 362      29.616 -19.992  55.323  1.00 19.380          O  
ATOM   5817  CB  ASP A 362      27.884 -17.833  54.403  1.00 27.620          C  
ATOM   5818  CG  ASP A 362      27.404 -17.007  53.216  1.00 27.620          C  
ATOM   5819  OD1 ASP A 362      27.324 -17.517  52.129  1.00 27.620          O  
ATOM   5820  OD2 ASP A 362      27.101 -15.863  53.422  1.00 27.620          O  
ATOM   5821  H   ASP A 362      25.569 -18.778  54.929  1.00 23.460          H  
ATOM   5822  HA  ASP A 362      27.815 -19.674  53.306  1.00 23.760          H  
ATOM   5823 1HB  ASP A 362      27.427 -17.429  55.308  1.00 33.140          H  
ATOM   5824 2HB  ASP A 362      28.954 -17.706  54.506  1.00 33.140          H  
ATOM   5825  N   LEU A 363      27.743 -20.811  56.234  1.00 18.880          N  
ATOM   5826  CA  LEU A 363      28.425 -21.558  57.284  1.00 18.520          C  
ATOM   5827  C   LEU A 363      28.362 -23.051  56.989  1.00 18.140          C  
ATOM   5828  O   LEU A 363      27.498 -23.500  56.243  1.00 17.980          O  
ATOM   5829  CB  LEU A 363      27.768 -21.306  58.648  1.00 26.070          C  
ATOM   5830  CG  LEU A 363      27.993 -19.929  59.432  1.00 26.070          C  
ATOM   5831  CD1 LEU A 363      29.464 -19.691  59.702  1.00 26.070          C  
ATOM   5832  CD2 LEU A 363      27.404 -18.766  58.655  1.00 26.070          C  
ATOM   5833  H   LEU A 363      26.719 -20.883  56.198  1.00 22.660          H  
ATOM   5834  HA  LEU A 363      29.468 -21.268  57.308  1.00 22.220          H  
ATOM   5835 1HB  LEU A 363      26.699 -21.398  58.483  1.00 31.290          H  
ATOM   5836 2HB  LEU A 363      28.061 -22.115  59.318  1.00 31.290          H  
ATOM   5837  HG  LEU A 363      27.490 -20.002  60.387  1.00 31.290          H  
ATOM   5838 1HD1 LEU A 363      29.580 -18.768  60.266  1.00 31.290          H  
ATOM   5839 2HD1 LEU A 363      29.877 -20.517  60.276  1.00 31.290          H  
ATOM   5840 3HD1 LEU A 363      29.978 -19.598  58.767  1.00 31.290          H  
ATOM   5841 1HD2 LEU A 363      27.536 -17.850  59.228  1.00 31.290          H  
ATOM   5842 2HD2 LEU A 363      27.900 -18.651  57.708  1.00 31.290          H  
ATOM   5843 3HD2 LEU A 363      26.353 -18.935  58.492  1.00 31.290          H  
ATOM   5844  N   CYS A 364      29.270 -23.843  57.569  1.00 18.140          N  
ATOM   5845  CA  CYS A 364      29.168 -25.292  57.387  1.00 17.960          C  
ATOM   5846  C   CYS A 364      27.748 -25.684  57.746  1.00 17.980          C  
ATOM   5847  O   CYS A 364      27.312 -25.414  58.861  1.00 18.010          O  
ATOM   5848  CB  CYS A 364      30.110 -26.039  58.325  1.00 25.220          C  
ATOM   5849  SG  CYS A 364      30.019 -27.828  58.147  1.00 25.220          S  
ATOM   5850  H   CYS A 364      29.998 -23.447  58.146  1.00 21.770          H  
ATOM   5851  HA  CYS A 364      29.374 -25.553  56.347  1.00 21.550          H  
ATOM   5852 1HB  CYS A 364      31.124 -25.730  58.156  1.00 30.260          H  
ATOM   5853 2HB  CYS A 364      29.868 -25.793  59.352  1.00 30.260          H  
ATOM   5854  HG  CYS A 364      30.683 -27.878  56.995  1.00 30.260          H  
ATOM   5855  N   ALA A 365      27.029 -26.370  56.854  1.00 18.130          N  
ATOM   5856  CA  ALA A 365      25.628 -26.654  57.115  1.00 18.340          C  
ATOM   5857  C   ALA A 365      25.361 -27.433  58.386  1.00 18.440          C  
ATOM   5858  O   ALA A 365      24.308 -27.269  58.996  1.00 18.670          O  
ATOM   5859  CB  ALA A 365      25.040 -27.409  55.967  1.00 25.590          C  
ATOM   5860  H   ALA A 365      27.412 -26.663  55.940  1.00 21.760          H  
ATOM   5861  HA  ALA A 365      25.120 -25.693  57.196  1.00 22.010          H  
ATOM   5862 1HB  ALA A 365      24.016 -27.528  56.178  1.00 30.710          H  
ATOM   5863 2HB  ALA A 365      25.169 -26.840  55.048  1.00 30.710          H  
ATOM   5864 3HB  ALA A 365      25.526 -28.378  55.866  1.00 30.710          H  
ATOM   5865  N   VAL A 366      26.277 -28.309  58.775  1.00 18.420          N  
ATOM   5866  CA  VAL A 366      26.073 -29.155  59.949  1.00 18.650          C  
ATOM   5867  C   VAL A 366      26.793 -28.593  61.171  1.00 18.880          C  
ATOM   5868  O   VAL A 366      26.907 -29.263  62.199  1.00 19.110          O  
ATOM   5869  CB  VAL A 366      26.521 -30.612  59.657  1.00 26.020          C  
ATOM   5870  CG1 VAL A 366      28.042 -30.744  59.701  1.00 26.020          C  
ATOM   5871  CG2 VAL A 366      25.821 -31.591  60.619  1.00 26.020          C  
ATOM   5872  H   VAL A 366      27.128 -28.391  58.233  1.00 22.100          H  
ATOM   5873  HA  VAL A 366      25.010 -29.172  60.179  1.00 22.380          H  
ATOM   5874  HB  VAL A 366      26.226 -30.854  58.651  1.00 31.220          H  
ATOM   5875 1HG1 VAL A 366      28.320 -31.765  59.452  1.00 31.220          H  
ATOM   5876 2HG1 VAL A 366      28.479 -30.074  58.988  1.00 31.220          H  
ATOM   5877 3HG1 VAL A 366      28.426 -30.512  60.692  1.00 31.220          H  
ATOM   5878 1HG2 VAL A 366      26.111 -32.608  60.365  1.00 31.220          H  
ATOM   5879 2HG2 VAL A 366      26.096 -31.398  61.646  1.00 31.220          H  
ATOM   5880 3HG2 VAL A 366      24.745 -31.491  60.519  1.00 31.220          H  
ATOM   5881  N   GLY A 367      27.354 -27.403  61.041  1.00 18.960          N  
ATOM   5882  CA  GLY A 367      28.081 -26.807  62.137  1.00 19.340          C  
ATOM   5883  C   GLY A 367      27.140 -26.110  63.109  1.00 19.880          C  
ATOM   5884  O   GLY A 367      25.915 -26.237  63.032  1.00 20.300          O  
ATOM   5885  H   GLY A 367      27.226 -26.870  60.179  1.00 22.750          H  
ATOM   5886 1HA  GLY A 367      28.655 -27.573  62.658  1.00 23.210          H  
ATOM   5887 2HA  GLY A 367      28.793 -26.084  61.740  1.00 23.210          H  
ATOM   5888  N   SER A 368      27.723 -25.399  64.063  1.00 19.990          N  
ATOM   5889  CA  SER A 368      26.945 -24.701  65.067  1.00 20.620          C  
ATOM   5890  C   SER A 368      26.457 -23.374  64.509  1.00 20.170          C  
ATOM   5891  O   SER A 368      27.079 -22.863  63.583  1.00 19.590          O  
ATOM   5892  CB  SER A 368      27.806 -24.462  66.300  1.00 28.620          C  
ATOM   5893  OG  SER A 368      28.165 -25.683  66.918  1.00 28.620          O  
ATOM   5894  H   SER A 368      28.729 -25.340  64.092  1.00 23.990          H  
ATOM   5895  HA  SER A 368      26.103 -25.338  65.326  1.00 24.740          H  
ATOM   5896 1HB  SER A 368      28.708 -23.934  65.990  1.00 34.340          H  
ATOM   5897 2HB  SER A 368      27.295 -23.819  67.012  1.00 34.340          H  
ATOM   5898  HG  SER A 368      27.349 -26.015  67.319  1.00 34.340          H  
ATOM   5899  N   PRO A 369      25.323 -22.836  64.994  1.00 20.580          N  
ATOM   5900  CA  PRO A 369      24.803 -21.517  64.686  1.00 20.400          C  
ATOM   5901  C   PRO A 369      25.720 -20.474  65.296  1.00 20.330          C  
ATOM   5902  O   PRO A 369      26.321 -20.752  66.336  1.00 20.140          O  
ATOM   5903  CB  PRO A 369      23.416 -21.546  65.348  1.00 30.600          C  
ATOM   5904  CG  PRO A 369      23.520 -22.569  66.447  1.00 30.600          C  
ATOM   5905  CD  PRO A 369      24.466 -23.616  65.924  1.00 30.600          C  
ATOM   5906  HA  PRO A 369      24.710 -21.379  63.605  1.00 24.480          H  
ATOM   5907 1HB  PRO A 369      23.178 -20.555  65.749  1.00 36.720          H  
ATOM   5908 2HB  PRO A 369      22.639 -21.777  64.598  1.00 36.720          H  
ATOM   5909 1HG  PRO A 369      23.893 -22.091  67.369  1.00 36.720          H  
ATOM   5910 2HG  PRO A 369      22.521 -22.968  66.679  1.00 36.720          H  
ATOM   5911 1HD  PRO A 369      25.025 -24.005  66.777  1.00 36.720          H  
ATOM   5912 2HD  PRO A 369      23.918 -24.407  65.380  1.00 36.720          H  
ATOM   5913  N   PHE A 370      25.811 -19.282  64.697  1.00 20.610          N  
ATOM   5914  CA  PHE A 370      26.610 -18.234  65.313  1.00 20.700          C  
ATOM   5915  C   PHE A 370      25.911 -16.874  65.364  1.00 20.280          C  
ATOM   5916  O   PHE A 370      26.582 -15.842  65.312  1.00 20.110          O  
ATOM   5917  CB  PHE A 370      27.898 -18.034  64.510  1.00 28.940          C  
ATOM   5918  CG  PHE A 370      28.833 -19.208  64.424  1.00 28.940          C  
ATOM   5919  CD1 PHE A 370      28.695 -20.138  63.409  1.00 28.940          C  
ATOM   5920  CD2 PHE A 370      29.901 -19.346  65.302  1.00 28.940          C  
ATOM   5921  CE1 PHE A 370      29.577 -21.179  63.285  1.00 28.940          C  
ATOM   5922  CE2 PHE A 370      30.784 -20.382  65.162  1.00 28.940          C  
ATOM   5923  CZ  PHE A 370      30.625 -21.300  64.162  1.00 28.940          C  
ATOM   5924  H   PHE A 370      25.286 -19.086  63.838  1.00 24.730          H  
ATOM   5925  HA  PHE A 370      26.855 -18.533  66.329  1.00 24.840          H  
ATOM   5926 1HB  PHE A 370      27.635 -17.745  63.494  1.00 34.730          H  
ATOM   5927 2HB  PHE A 370      28.456 -17.205  64.941  1.00 34.730          H  
ATOM   5928  HD1 PHE A 370      27.874 -20.044  62.708  1.00 34.730          H  
ATOM   5929  HD2 PHE A 370      30.048 -18.613  66.100  1.00 34.730          H  
ATOM   5930  HE1 PHE A 370      29.440 -21.906  62.486  1.00 34.730          H  
ATOM   5931  HE2 PHE A 370      31.615 -20.469  65.841  1.00 34.730          H  
ATOM   5932  HZ  PHE A 370      31.331 -22.119  64.060  1.00 34.730          H  
ATOM   5933  N   ALA A 371      24.592 -16.843  65.568  1.00 20.260          N  
ATOM   5934  CA  ALA A 371      23.907 -15.559  65.740  1.00 20.010          C  
ATOM   5935  C   ALA A 371      23.825 -15.212  67.216  1.00 19.430          C  
ATOM   5936  O   ALA A 371      23.875 -14.046  67.605  1.00 19.130          O  
ATOM   5937  CB  ALA A 371      22.507 -15.598  65.150  1.00 28.110          C  
ATOM   5938  H   ALA A 371      24.029 -17.699  65.512  1.00 24.310          H  
ATOM   5939  HA  ALA A 371      24.484 -14.786  65.233  1.00 24.010          H  
ATOM   5940 1HB  ALA A 371      22.028 -14.631  65.290  1.00 33.740          H  
ATOM   5941 2HB  ALA A 371      22.568 -15.827  64.088  1.00 33.740          H  
ATOM   5942 3HB  ALA A 371      21.920 -16.363  65.650  1.00 33.740          H  
ATOM   5943  N   ARG A 372      23.664 -16.250  68.034  1.00 19.390          N  
ATOM   5944  CA  ARG A 372      23.451 -16.103  69.468  1.00 19.020          C  
ATOM   5945  C   ARG A 372      24.534 -16.796  70.297  1.00 18.590          C  
ATOM   5946  O   ARG A 372      24.744 -16.462  71.462  1.00 18.420          O  
ATOM   5947  CB  ARG A 372      22.095 -16.695  69.814  1.00 26.780          C  
ATOM   5948  CG  ARG A 372      20.913 -15.973  69.159  1.00 26.780          C  
ATOM   5949  CD  ARG A 372      19.622 -16.671  69.387  1.00 26.780          C  
ATOM   5950  NE  ARG A 372      19.172 -16.620  70.770  1.00 26.780          N  
ATOM   5951  CZ  ARG A 372      18.430 -15.622  71.308  1.00 26.780          C  
ATOM   5952  NH1 ARG A 372      18.046 -14.584  70.576  1.00 26.780          N  
ATOM   5953  NH2 ARG A 372      18.081 -15.692  72.586  1.00 26.780          N  
ATOM   5954  H   ARG A 372      23.661 -17.168  67.625  1.00 23.270          H  
ATOM   5955  HA  ARG A 372      23.452 -15.040  69.712  1.00 22.820          H  
ATOM   5956 1HB  ARG A 372      22.066 -17.737  69.508  1.00 32.130          H  
ATOM   5957 2HB  ARG A 372      21.951 -16.661  70.893  1.00 32.130          H  
ATOM   5958 1HG  ARG A 372      20.837 -14.963  69.560  1.00 32.130          H  
ATOM   5959 2HG  ARG A 372      21.065 -15.913  68.083  1.00 32.130          H  
ATOM   5960 1HD  ARG A 372      18.859 -16.222  68.756  1.00 32.130          H  
ATOM   5961 2HD  ARG A 372      19.734 -17.718  69.110  1.00 32.130          H  
ATOM   5962  HE  ARG A 372      19.434 -17.386  71.376  1.00 32.130          H  
ATOM   5963 1HH1 ARG A 372      18.309 -14.505  69.575  1.00 32.130          H  
ATOM   5964 2HH1 ARG A 372      17.493 -13.851  70.990  1.00 32.130          H  
ATOM   5965 1HH2 ARG A 372      18.371 -16.482  73.147  1.00 32.130          H  
ATOM   5966 2HH2 ARG A 372      17.527 -14.957  73.002  1.00 32.130          H  
ATOM   5967  N   ALA A 373      25.170 -17.813  69.713  1.00 18.550          N  
ATOM   5968  CA  ALA A 373      26.173 -18.616  70.403  1.00 18.330          C  
ATOM   5969  C   ALA A 373      27.367 -17.757  70.792  1.00 17.960          C  
ATOM   5970  O   ALA A 373      27.804 -16.921  70.000  1.00 17.680          O  
ATOM   5971  CB  ALA A 373      26.633 -19.758  69.507  1.00 25.750          C  
ATOM   5972  H   ALA A 373      24.959 -18.034  68.758  1.00 22.260          H  
ATOM   5973  HA  ALA A 373      25.725 -19.017  71.312  1.00 22.000          H  
ATOM   5974 1HB  ALA A 373      27.370 -20.361  70.034  1.00 30.900          H  
ATOM   5975 2HB  ALA A 373      25.781 -20.383  69.234  1.00 30.900          H  
ATOM   5976 3HB  ALA A 373      27.082 -19.354  68.601  1.00 30.900          H  
ATOM   5977  N   SER A 374      27.943 -18.012  71.972  1.00 18.050          N  
ATOM   5978  CA  SER A 374      29.122 -17.263  72.406  1.00 17.830          C  
ATOM   5979  C   SER A 374      30.396 -18.102  72.563  1.00 17.170          C  
ATOM   5980  O   SER A 374      31.508 -17.585  72.424  1.00 17.020          O  
ATOM   5981  CB  SER A 374      28.828 -16.626  73.744  1.00 25.050          C  
ATOM   5982  OG  SER A 374      28.595 -17.618  74.715  1.00 25.050          O  
ATOM   5983  H   SER A 374      27.526 -18.682  72.599  1.00 21.660          H  
ATOM   5984  HA  SER A 374      29.316 -16.480  71.672  1.00 21.400          H  
ATOM   5985 1HB  SER A 374      29.668 -16.001  74.046  1.00 30.060          H  
ATOM   5986 2HB  SER A 374      27.952 -15.984  73.654  1.00 30.060          H  
ATOM   5987  HG  SER A 374      28.447 -17.148  75.544  1.00 30.060          H  
ATOM   5988  N   LEU A 375      30.260 -19.416  72.740  1.00 16.890          N  
ATOM   5989  CA  LEU A 375      31.425 -20.258  73.048  1.00 16.440          C  
ATOM   5990  C   LEU A 375      32.288 -20.542  71.832  1.00 16.060          C  
ATOM   5991  O   LEU A 375      33.398 -21.064  71.944  1.00 15.840          O  
ATOM   5992  CB  LEU A 375      30.965 -21.593  73.651  1.00 23.200          C  
ATOM   5993  CG  LEU A 375      30.229 -21.531  75.030  1.00 23.200          C  
ATOM   5994  CD1 LEU A 375      29.739 -22.930  75.384  1.00 23.200          C  
ATOM   5995  CD2 LEU A 375      31.168 -21.004  76.125  1.00 23.200          C  
ATOM   5996  H   LEU A 375      29.335 -19.809  72.770  1.00 20.270          H  
ATOM   5997  HA  LEU A 375      32.048 -19.728  73.763  1.00 19.730          H  
ATOM   5998 1HB  LEU A 375      30.294 -22.071  72.941  1.00 27.840          H  
ATOM   5999 2HB  LEU A 375      31.840 -22.232  73.771  1.00 27.840          H  
ATOM   6000  HG  LEU A 375      29.364 -20.873  74.954  1.00 27.840          H  
ATOM   6001 1HD1 LEU A 375      29.210 -22.901  76.337  1.00 27.840          H  
ATOM   6002 2HD1 LEU A 375      29.063 -23.290  74.608  1.00 27.840          H  
ATOM   6003 3HD1 LEU A 375      30.590 -23.606  75.463  1.00 27.840          H  
ATOM   6004 1HD2 LEU A 375      30.633 -20.980  77.075  1.00 27.840          H  
ATOM   6005 2HD2 LEU A 375      32.033 -21.663  76.215  1.00 27.840          H  
ATOM   6006 3HD2 LEU A 375      31.504 -20.000  75.890  1.00 27.840          H  
ATOM   6007  N   LYS A 376      31.758 -20.216  70.668  1.00 16.130          N  
ATOM   6008  CA  LYS A 376      32.454 -20.399  69.415  1.00 15.950          C  
ATOM   6009  C   LYS A 376      32.633 -19.061  68.709  1.00 15.340          C  
ATOM   6010  O   LYS A 376      32.792 -19.009  67.481  1.00 15.200          O  
ATOM   6011  CB  LYS A 376      31.741 -21.429  68.548  1.00 22.400          C  
ATOM   6012  CG  LYS A 376      31.709 -22.804  69.187  1.00 22.400          C  
ATOM   6013  CD  LYS A 376      31.148 -23.856  68.260  1.00 22.400          C  
ATOM   6014  CE  LYS A 376      31.164 -25.229  68.933  1.00 22.400          C  
ATOM   6015  NZ  LYS A 376      30.676 -26.301  68.033  1.00 22.400          N  
ATOM   6016  H   LYS A 376      30.838 -19.800  70.675  1.00 19.360          H  
ATOM   6017  HA  LYS A 376      33.451 -20.779  69.628  1.00 19.140          H  
ATOM   6018 1HB  LYS A 376      30.721 -21.107  68.332  1.00 26.880          H  
ATOM   6019 2HB  LYS A 376      32.272 -21.536  67.613  1.00 26.880          H  
ATOM   6020 1HG  LYS A 376      32.720 -23.083  69.481  1.00 26.880          H  
ATOM   6021 2HG  LYS A 376      31.094 -22.766  70.084  1.00 26.880          H  
ATOM   6022 1HD  LYS A 376      30.122 -23.597  68.007  1.00 26.880          H  
ATOM   6023 2HD  LYS A 376      31.735 -23.892  67.343  1.00 26.880          H  
ATOM   6024 1HE  LYS A 376      32.180 -25.465  69.245  1.00 26.880          H  
ATOM   6025 2HE  LYS A 376      30.524 -25.194  69.814  1.00 26.880          H  
ATOM   6026 1HZ  LYS A 376      30.695 -27.186  68.517  1.00 26.880          H  
ATOM   6027 2HZ  LYS A 376      29.720 -26.092  67.740  1.00 26.880          H  
ATOM   6028 3HZ  LYS A 376      31.265 -26.353  67.217  1.00 26.880          H  
ATOM   6029  N   SER A 377      32.523 -17.970  69.469  1.00 15.120          N  
ATOM   6030  CA  SER A 377      32.664 -16.657  68.878  1.00 14.820          C  
ATOM   6031  C   SER A 377      34.012 -16.530  68.196  1.00 14.360          C  
ATOM   6032  O   SER A 377      35.041 -16.957  68.721  1.00 14.760          O  
ATOM   6033  CB  SER A 377      32.522 -15.578  69.922  1.00 20.870          C  
ATOM   6034  OG  SER A 377      32.742 -14.315  69.356  1.00 20.870          O  
ATOM   6035  H   SER A 377      32.366 -18.039  70.481  1.00 18.140          H  
ATOM   6036  HA  SER A 377      31.879 -16.525  68.133  1.00 17.780          H  
ATOM   6037 1HB  SER A 377      31.523 -15.621  70.357  1.00 25.040          H  
ATOM   6038 2HB  SER A 377      33.236 -15.754  70.727  1.00 25.040          H  
ATOM   6039  HG  SER A 377      32.652 -13.688  70.078  1.00 25.040          H  
ATOM   6040  N   GLY A 378      34.001 -15.970  66.994  1.00 13.650          N  
ATOM   6041  CA  GLY A 378      35.219 -15.759  66.221  1.00 13.300          C  
ATOM   6042  C   GLY A 378      35.683 -16.981  65.418  1.00 12.610          C  
ATOM   6043  O   GLY A 378      36.665 -16.900  64.686  1.00 12.360          O  
ATOM   6044  H   GLY A 378      33.119 -15.649  66.624  1.00 16.380          H  
ATOM   6045 1HA  GLY A 378      35.064 -14.921  65.542  1.00 15.960          H  
ATOM   6046 2HA  GLY A 378      36.015 -15.459  66.900  1.00 15.960          H  
ATOM   6047  N   LYS A 379      34.969 -18.108  65.500  1.00 12.450          N  
ATOM   6048  CA  LYS A 379      35.401 -19.298  64.766  1.00 11.970          C  
ATOM   6049  C   LYS A 379      34.800 -19.379  63.362  1.00 11.280          C  
ATOM   6050  O   LYS A 379      35.108 -20.304  62.594  1.00 11.210          O  
ATOM   6051  CB  LYS A 379      35.116 -20.566  65.571  1.00 16.950          C  
ATOM   6052  CG  LYS A 379      35.942 -20.639  66.863  1.00 16.950          C  
ATOM   6053  CD  LYS A 379      35.741 -21.944  67.621  1.00 16.950          C  
ATOM   6054  CE  LYS A 379      36.578 -21.953  68.909  1.00 16.950          C  
ATOM   6055  NZ  LYS A 379      36.417 -23.215  69.692  1.00 16.950          N  
ATOM   6056  H   LYS A 379      34.158 -18.166  66.128  1.00 14.940          H  
ATOM   6057  HA  LYS A 379      36.482 -19.241  64.644  1.00 14.360          H  
ATOM   6058 1HB  LYS A 379      34.063 -20.599  65.842  1.00 20.340          H  
ATOM   6059 2HB  LYS A 379      35.334 -21.447  64.970  1.00 20.340          H  
ATOM   6060 1HG  LYS A 379      36.998 -20.526  66.617  1.00 20.340          H  
ATOM   6061 2HG  LYS A 379      35.651 -19.807  67.513  1.00 20.340          H  
ATOM   6062 1HD  LYS A 379      34.692 -22.061  67.873  1.00 20.340          H  
ATOM   6063 2HD  LYS A 379      36.041 -22.781  66.992  1.00 20.340          H  
ATOM   6064 1HE  LYS A 379      37.628 -21.831  68.649  1.00 20.340          H  
ATOM   6065 2HE  LYS A 379      36.266 -21.112  69.533  1.00 20.340          H  
ATOM   6066 1HZ  LYS A 379      36.984 -23.165  70.528  1.00 20.340          H  
ATOM   6067 2HZ  LYS A 379      35.448 -23.333  69.955  1.00 20.340          H  
ATOM   6068 3HZ  LYS A 379      36.712 -24.003  69.134  1.00 20.340          H  
ATOM   6069  N   THR A 380      34.010 -18.363  63.001  1.00 10.940          N  
ATOM   6070  CA  THR A 380      33.311 -18.277  61.723  1.00 10.450          C  
ATOM   6071  C   THR A 380      34.262 -18.051  60.560  1.00  9.930          C  
ATOM   6072  O   THR A 380      33.893 -18.258  59.405  1.00  9.720          O  
ATOM   6073  CB  THR A 380      32.262 -17.148  61.718  1.00 14.830          C  
ATOM   6074  OG1 THR A 380      32.897 -15.891  61.973  1.00 14.830          O  
ATOM   6075  CG2 THR A 380      31.241 -17.409  62.758  1.00 14.830          C  
ATOM   6076  H   THR A 380      33.857 -17.632  63.680  1.00 13.130          H  
ATOM   6077  HA  THR A 380      32.789 -19.221  61.555  1.00 12.540          H  
ATOM   6078  HB  THR A 380      31.779 -17.110  60.742  1.00 17.790          H  
ATOM   6079  HG1 THR A 380      32.294 -15.175  61.731  1.00 17.790          H  
ATOM   6080 1HG2 THR A 380      30.492 -16.620  62.748  1.00 17.790          H  
ATOM   6081 2HG2 THR A 380      30.776 -18.357  62.535  1.00 17.790          H  
ATOM   6082 3HG2 THR A 380      31.707 -17.453  63.737  1.00 17.790          H  
ATOM   6083  N   GLU A 381      35.519 -17.700  60.836  1.00  9.900          N  
ATOM   6084  CA  GLU A 381      36.486 -17.535  59.760  1.00  9.440          C  
ATOM   6085  C   GLU A 381      36.654 -18.865  59.029  1.00  8.550          C  
ATOM   6086  O   GLU A 381      36.887 -18.899  57.818  1.00  8.480          O  
ATOM   6087  CB  GLU A 381      37.849 -17.046  60.260  1.00 13.400          C  
ATOM   6088  CG  GLU A 381      37.874 -15.607  60.757  1.00 13.400          C  
ATOM   6089  CD  GLU A 381      39.259 -15.150  61.160  1.00 13.400          C  
ATOM   6090  OE1 GLU A 381      40.156 -15.962  61.155  1.00 13.400          O  
ATOM   6091  OE2 GLU A 381      39.418 -13.989  61.456  1.00 13.400          O  
ATOM   6092  H   GLU A 381      35.781 -17.536  61.801  1.00 11.880          H  
ATOM   6093  HA  GLU A 381      36.099 -16.803  59.051  1.00 11.330          H  
ATOM   6094 1HB  GLU A 381      38.183 -17.684  61.079  1.00 16.080          H  
ATOM   6095 2HB  GLU A 381      38.583 -17.134  59.459  1.00 16.080          H  
ATOM   6096 1HG  GLU A 381      37.500 -14.955  59.970  1.00 16.080          H  
ATOM   6097 2HG  GLU A 381      37.206 -15.521  61.614  1.00 16.080          H  
ATOM   6098  N   SER A 382      36.489 -19.990  59.750  1.00  8.130          N  
ATOM   6099  CA  SER A 382      36.660 -21.321  59.178  1.00  7.530          C  
ATOM   6100  C   SER A 382      35.657 -21.614  58.061  1.00  6.920          C  
ATOM   6101  O   SER A 382      35.891 -22.486  57.205  1.00  6.880          O  
ATOM   6102  CB  SER A 382      36.525 -22.369  60.267  1.00 10.780          C  
ATOM   6103  OG  SER A 382      35.214 -22.410  60.774  1.00 10.780          O  
ATOM   6104  H   SER A 382      36.251 -19.942  60.745  1.00  9.760          H  
ATOM   6105  HA  SER A 382      37.666 -21.378  58.767  1.00  9.040          H  
ATOM   6106 1HB  SER A 382      36.788 -23.344  59.860  1.00 12.940          H  
ATOM   6107 2HB  SER A 382      37.221 -22.151  61.075  1.00 12.940          H  
ATOM   6108  HG  SER A 382      35.163 -21.703  61.459  1.00 12.940          H  
ATOM   6109  N   SER A 383      34.569 -20.840  58.013  1.00  6.630          N  
ATOM   6110  CA  SER A 383      33.521 -20.990  57.027  1.00  6.350          C  
ATOM   6111  C   SER A 383      34.055 -20.753  55.627  1.00  5.960          C  
ATOM   6112  O   SER A 383      33.463 -21.213  54.648  1.00  5.790          O  
ATOM   6113  CB  SER A 383      32.394 -20.041  57.327  1.00  9.000          C  
ATOM   6114  OG  SER A 383      32.753 -18.700  57.089  1.00  9.000          O  
ATOM   6115  H   SER A 383      34.455 -20.090  58.696  1.00  7.960          H  
ATOM   6116  HA  SER A 383      33.138 -22.007  57.086  1.00  7.620          H  
ATOM   6117 1HB  SER A 383      31.548 -20.304  56.726  1.00 10.800          H  
ATOM   6118 2HB  SER A 383      32.116 -20.158  58.366  1.00 10.800          H  
ATOM   6119  HG  SER A 383      33.238 -18.403  57.887  1.00 10.800          H  
ATOM   6120  N   SER A 384      35.198 -20.061  55.529  1.00  6.080          N  
ATOM   6121  CA  SER A 384      35.846 -19.773  54.266  1.00  6.050          C  
ATOM   6122  C   SER A 384      36.230 -21.059  53.564  1.00  5.820          C  
ATOM   6123  O   SER A 384      36.093 -21.181  52.339  1.00  5.630          O  
ATOM   6124  CB  SER A 384      37.084 -18.932  54.495  1.00  8.480          C  
ATOM   6125  OG  SER A 384      37.704 -18.612  53.282  1.00  8.480          O  
ATOM   6126  H   SER A 384      35.648 -19.718  56.386  1.00  7.300          H  
ATOM   6127  HA  SER A 384      35.153 -19.234  53.628  1.00  7.260          H  
ATOM   6128 1HB  SER A 384      36.810 -18.022  55.025  1.00 10.180          H  
ATOM   6129 2HB  SER A 384      37.779 -19.483  55.131  1.00 10.180          H  
ATOM   6130  HG  SER A 384      38.496 -18.124  53.516  1.00 10.180          H  
ATOM   6131  N   TYR A 385      36.736 -22.018  54.343  1.00  6.030          N  
ATOM   6132  CA  TYR A 385      37.219 -23.267  53.808  1.00  6.060          C  
ATOM   6133  C   TYR A 385      36.045 -24.142  53.455  1.00  5.510          C  
ATOM   6134  O   TYR A 385      36.083 -24.871  52.464  1.00  5.350          O  
ATOM   6135  CB  TYR A 385      38.128 -23.928  54.828  1.00  8.470          C  
ATOM   6136  CG  TYR A 385      39.332 -23.078  55.080  1.00  8.470          C  
ATOM   6137  CD1 TYR A 385      39.440 -22.390  56.273  1.00  8.470          C  
ATOM   6138  CD2 TYR A 385      40.305 -22.949  54.112  1.00  8.470          C  
ATOM   6139  CE1 TYR A 385      40.523 -21.577  56.505  1.00  8.470          C  
ATOM   6140  CE2 TYR A 385      41.393 -22.139  54.334  1.00  8.470          C  
ATOM   6141  CZ  TYR A 385      41.506 -21.452  55.526  1.00  8.470          C  
ATOM   6142  OH  TYR A 385      42.594 -20.637  55.744  1.00  8.470          O  
ATOM   6143  H   TYR A 385      36.766 -21.878  55.351  1.00  7.240          H  
ATOM   6144  HA  TYR A 385      37.781 -23.067  52.897  1.00  7.270          H  
ATOM   6145 1HB  TYR A 385      37.591 -24.069  55.770  1.00 10.170          H  
ATOM   6146 2HB  TYR A 385      38.451 -24.903  54.470  1.00 10.170          H  
ATOM   6147  HD1 TYR A 385      38.664 -22.492  57.026  1.00 10.170          H  
ATOM   6148  HD2 TYR A 385      40.207 -23.482  53.178  1.00 10.170          H  
ATOM   6149  HE1 TYR A 385      40.606 -21.033  57.446  1.00 10.170          H  
ATOM   6150  HE2 TYR A 385      42.161 -22.035  53.568  1.00 10.170          H  
ATOM   6151  HH  TYR A 385      42.523 -20.233  56.612  1.00 10.170          H  
ATOM   6152  N   PHE A 386      34.980 -24.065  54.246  1.00  5.400          N  
ATOM   6153  CA  PHE A 386      33.819 -24.879  53.924  1.00  5.110          C  
ATOM   6154  C   PHE A 386      33.187 -24.405  52.620  1.00  4.590          C  
ATOM   6155  O   PHE A 386      32.833 -25.229  51.765  1.00  4.360          O  
ATOM   6156  CB  PHE A 386      32.798 -24.853  55.049  1.00  7.270          C  
ATOM   6157  CG  PHE A 386      33.205 -25.702  56.196  1.00  7.270          C  
ATOM   6158  CD1 PHE A 386      33.797 -25.151  57.324  1.00  7.270          C  
ATOM   6159  CD2 PHE A 386      33.000 -27.073  56.151  1.00  7.270          C  
ATOM   6160  CE1 PHE A 386      34.168 -25.945  58.378  1.00  7.270          C  
ATOM   6161  CE2 PHE A 386      33.375 -27.873  57.207  1.00  7.270          C  
ATOM   6162  CZ  PHE A 386      33.957 -27.307  58.323  1.00  7.270          C  
ATOM   6163  H   PHE A 386      35.030 -23.479  55.085  1.00  6.480          H  
ATOM   6164  HA  PHE A 386      34.150 -25.908  53.786  1.00  6.130          H  
ATOM   6165 1HB  PHE A 386      32.664 -23.831  55.398  1.00  8.720          H  
ATOM   6166 2HB  PHE A 386      31.835 -25.206  54.681  1.00  8.720          H  
ATOM   6167  HD1 PHE A 386      33.972 -24.086  57.376  1.00  8.720          H  
ATOM   6168  HD2 PHE A 386      32.535 -27.517  55.265  1.00  8.720          H  
ATOM   6169  HE1 PHE A 386      34.633 -25.493  59.259  1.00  8.720          H  
ATOM   6170  HE2 PHE A 386      33.209 -28.950  57.168  1.00  8.720          H  
ATOM   6171  HZ  PHE A 386      34.252 -27.937  59.161  1.00  8.720          H  
ATOM   6172  N   ARG A 387      33.068 -23.081  52.446  1.00  4.650          N  
ATOM   6173  CA  ARG A 387      32.511 -22.551  51.212  1.00  4.420          C  
ATOM   6174  C   ARG A 387      33.397 -22.919  50.032  1.00  4.080          C  
ATOM   6175  O   ARG A 387      32.888 -23.319  48.979  1.00  3.770          O  
ATOM   6176  CB  ARG A 387      32.356 -21.040  51.278  1.00  6.280          C  
ATOM   6177  CG  ARG A 387      31.239 -20.547  52.187  1.00  6.280          C  
ATOM   6178  CD  ARG A 387      30.946 -19.093  52.006  1.00  6.280          C  
ATOM   6179  NE  ARG A 387      32.102 -18.252  52.334  1.00  6.280          N  
ATOM   6180  CZ  ARG A 387      32.450 -17.838  53.579  1.00  6.280          C  
ATOM   6181  NH1 ARG A 387      31.762 -18.206  54.637  1.00  6.280          N  
ATOM   6182  NH2 ARG A 387      33.514 -17.061  53.744  1.00  6.280          N  
ATOM   6183  H   ARG A 387      33.341 -22.437  53.196  1.00  5.580          H  
ATOM   6184  HA  ARG A 387      31.528 -22.995  51.059  1.00  5.300          H  
ATOM   6185 1HB  ARG A 387      33.287 -20.606  51.646  1.00  7.540          H  
ATOM   6186 2HB  ARG A 387      32.180 -20.647  50.278  1.00  7.540          H  
ATOM   6187 1HG  ARG A 387      30.326 -21.098  51.967  1.00  7.540          H  
ATOM   6188 2HG  ARG A 387      31.504 -20.715  53.223  1.00  7.540          H  
ATOM   6189 1HD  ARG A 387      30.676 -18.907  50.967  1.00  7.540          H  
ATOM   6190 2HD  ARG A 387      30.116 -18.805  52.638  1.00  7.540          H  
ATOM   6191  HE  ARG A 387      32.673 -17.934  51.563  1.00  7.540          H  
ATOM   6192 1HH1 ARG A 387      30.941 -18.828  54.574  1.00  7.540          H  
ATOM   6193 2HH1 ARG A 387      32.067 -17.928  55.569  1.00  7.540          H  
ATOM   6194 1HH2 ARG A 387      34.074 -16.786  52.948  1.00  7.540          H  
ATOM   6195 2HH2 ARG A 387      33.775 -16.761  54.676  1.00  7.540          H  
ATOM   6196  N   ARG A 388      34.725 -22.809  50.203  1.00  4.230          N  
ATOM   6197  CA  ARG A 388      35.632 -23.157  49.129  1.00  4.080          C  
ATOM   6198  C   ARG A 388      35.451 -24.613  48.719  1.00  3.680          C  
ATOM   6199  O   ARG A 388      35.384 -24.905  47.525  1.00  3.640          O  
ATOM   6200  CB  ARG A 388      37.082 -22.913  49.522  1.00  5.770          C  
ATOM   6201  CG  ARG A 388      38.084 -23.159  48.396  1.00  5.770          C  
ATOM   6202  CD  ARG A 388      39.497 -23.002  48.826  1.00  5.770          C  
ATOM   6203  NE  ARG A 388      39.917 -24.060  49.744  1.00  5.770          N  
ATOM   6204  CZ  ARG A 388      41.060 -24.056  50.468  1.00  5.770          C  
ATOM   6205  NH1 ARG A 388      41.900 -23.041  50.392  1.00  5.770          N  
ATOM   6206  NH2 ARG A 388      41.340 -25.083  51.256  1.00  5.770          N  
ATOM   6207  H   ARG A 388      35.114 -22.430  51.073  1.00  5.080          H  
ATOM   6208  HA  ARG A 388      35.403 -22.526  48.272  1.00  4.900          H  
ATOM   6209 1HB  ARG A 388      37.199 -21.886  49.868  1.00  6.930          H  
ATOM   6210 2HB  ARG A 388      37.342 -23.566  50.354  1.00  6.930          H  
ATOM   6211 1HG  ARG A 388      37.964 -24.168  48.035  1.00  6.930          H  
ATOM   6212 2HG  ARG A 388      37.894 -22.462  47.581  1.00  6.930          H  
ATOM   6213 1HD  ARG A 388      40.143 -23.033  47.948  1.00  6.930          H  
ATOM   6214 2HD  ARG A 388      39.605 -22.043  49.332  1.00  6.930          H  
ATOM   6215  HE  ARG A 388      39.309 -24.864  49.835  1.00  6.930          H  
ATOM   6216 1HH1 ARG A 388      41.697 -22.257  49.790  1.00  6.930          H  
ATOM   6217 2HH1 ARG A 388      42.753 -23.048  50.932  1.00  6.930          H  
ATOM   6218 1HH2 ARG A 388      40.700 -25.864  51.314  1.00  6.930          H  
ATOM   6219 2HH2 ARG A 388      42.192 -25.091  51.797  1.00  6.930          H  
ATOM   6220  N   LYS A 389      35.385 -25.532  49.696  1.00  3.600          N  
ATOM   6221  CA  LYS A 389      35.232 -26.948  49.390  1.00  3.370          C  
ATOM   6222  C   LYS A 389      33.945 -27.256  48.635  1.00  3.090          C  
ATOM   6223  O   LYS A 389      33.969 -28.056  47.691  1.00  2.880          O  
ATOM   6224  CB  LYS A 389      35.307 -27.784  50.666  1.00  4.810          C  
ATOM   6225  CG  LYS A 389      36.706 -27.877  51.274  1.00  4.810          C  
ATOM   6226  CD  LYS A 389      36.699 -28.670  52.579  1.00  4.810          C  
ATOM   6227  CE  LYS A 389      38.095 -28.754  53.189  1.00  4.810          C  
ATOM   6228  NZ  LYS A 389      38.097 -29.503  54.480  1.00  4.810          N  
ATOM   6229  H   LYS A 389      35.472 -25.238  50.675  1.00  4.320          H  
ATOM   6230  HA  LYS A 389      36.065 -27.240  48.750  1.00  4.040          H  
ATOM   6231 1HB  LYS A 389      34.651 -27.337  51.418  1.00  5.770          H  
ATOM   6232 2HB  LYS A 389      34.946 -28.791  50.469  1.00  5.770          H  
ATOM   6233 1HG  LYS A 389      37.367 -28.371  50.562  1.00  5.770          H  
ATOM   6234 2HG  LYS A 389      37.094 -26.881  51.454  1.00  5.770          H  
ATOM   6235 1HD  LYS A 389      36.033 -28.174  53.290  1.00  5.770          H  
ATOM   6236 2HD  LYS A 389      36.327 -29.676  52.395  1.00  5.770          H  
ATOM   6237 1HE  LYS A 389      38.760 -29.255  52.488  1.00  5.770          H  
ATOM   6238 2HE  LYS A 389      38.464 -27.742  53.367  1.00  5.770          H  
ATOM   6239 1HZ  LYS A 389      39.037 -29.535  54.851  1.00  5.770          H  
ATOM   6240 2HZ  LYS A 389      37.491 -29.037  55.141  1.00  5.770          H  
ATOM   6241 3HZ  LYS A 389      37.766 -30.445  54.326  1.00  5.770          H  
ATOM   6242  N   GLU A 390      32.832 -26.611  49.011  1.00  3.160          N  
ATOM   6243  CA  GLU A 390      31.575 -26.852  48.312  1.00  2.950          C  
ATOM   6244  C   GLU A 390      31.667 -26.359  46.871  1.00  2.750          C  
ATOM   6245  O   GLU A 390      31.218 -27.043  45.938  1.00  2.520          O  
ATOM   6246  CB  GLU A 390      30.422 -26.151  49.042  1.00  4.210          C  
ATOM   6247  CG  GLU A 390      29.022 -26.326  48.417  1.00  4.210          C  
ATOM   6248  CD  GLU A 390      28.515 -27.738  48.424  1.00  4.210          C  
ATOM   6249  OE1 GLU A 390      29.046 -28.548  49.152  1.00  4.210          O  
ATOM   6250  OE2 GLU A 390      27.573 -27.999  47.716  1.00  4.210          O  
ATOM   6251  H   GLU A 390      32.856 -25.998  49.837  1.00  3.790          H  
ATOM   6252  HA  GLU A 390      31.384 -27.926  48.301  1.00  3.540          H  
ATOM   6253 1HB  GLU A 390      30.378 -26.514  50.071  1.00  5.060          H  
ATOM   6254 2HB  GLU A 390      30.635 -25.080  49.091  1.00  5.060          H  
ATOM   6255 1HG  GLU A 390      28.326 -25.708  48.978  1.00  5.060          H  
ATOM   6256 2HG  GLU A 390      29.041 -25.956  47.392  1.00  5.060          H  
ATOM   6257  N   LYS A 391      32.283 -25.187  46.675  1.00  2.940          N  
ATOM   6258  CA  LYS A 391      32.451 -24.655  45.335  1.00  2.910          C  
ATOM   6259  C   LYS A 391      33.323 -25.581  44.496  1.00  2.800          C  
ATOM   6260  O   LYS A 391      33.002 -25.865  43.336  1.00  2.700          O  
ATOM   6261  CB  LYS A 391      33.070 -23.264  45.388  1.00  4.090          C  
ATOM   6262  CG  LYS A 391      32.122 -22.170  45.875  1.00  4.090          C  
ATOM   6263  CD  LYS A 391      32.857 -20.851  46.162  1.00  4.090          C  
ATOM   6264  CE  LYS A 391      33.461 -20.244  44.896  1.00  4.090          C  
ATOM   6265  NZ  LYS A 391      34.069 -18.922  45.133  1.00  4.090          N  
ATOM   6266  H   LYS A 391      32.606 -24.641  47.483  1.00  3.530          H  
ATOM   6267  HA  LYS A 391      31.471 -24.591  44.863  1.00  3.490          H  
ATOM   6268 1HB  LYS A 391      33.931 -23.282  46.057  1.00  4.900          H  
ATOM   6269 2HB  LYS A 391      33.427 -23.009  44.396  1.00  4.900          H  
ATOM   6270 1HG  LYS A 391      31.351 -21.994  45.124  1.00  4.900          H  
ATOM   6271 2HG  LYS A 391      31.636 -22.506  46.791  1.00  4.900          H  
ATOM   6272 1HD  LYS A 391      32.151 -20.138  46.589  1.00  4.900          H  
ATOM   6273 2HD  LYS A 391      33.650 -21.029  46.889  1.00  4.900          H  
ATOM   6274 1HE  LYS A 391      34.240 -20.899  44.519  1.00  4.900          H  
ATOM   6275 2HE  LYS A 391      32.684 -20.139  44.138  1.00  4.900          H  
ATOM   6276 1HZ  LYS A 391      34.449 -18.611  44.229  1.00  4.900          H  
ATOM   6277 2HZ  LYS A 391      33.374 -18.265  45.450  1.00  4.900          H  
ATOM   6278 3HZ  LYS A 391      34.812 -18.983  45.803  1.00  4.900          H  
ATOM   6279  N   MET A 392      34.418 -26.089  45.090  1.00  2.890          N  
ATOM   6280  CA  MET A 392      35.313 -26.995  44.383  1.00  2.930          C  
ATOM   6281  C   MET A 392      34.581 -28.249  43.963  1.00  2.680          C  
ATOM   6282  O   MET A 392      34.718 -28.689  42.824  1.00  2.800          O  
ATOM   6283  CB  MET A 392      36.522 -27.361  45.241  1.00  4.090          C  
ATOM   6284  CG  MET A 392      37.522 -26.231  45.463  1.00  4.090          C  
ATOM   6285  SD  MET A 392      38.801 -26.639  46.694  1.00  4.090          S  
ATOM   6286  CE  MET A 392      39.805 -27.859  45.851  1.00  4.090          C  
ATOM   6287  H   MET A 392      34.648 -25.800  46.045  1.00  3.470          H  
ATOM   6288  HA  MET A 392      35.666 -26.495  43.482  1.00  3.520          H  
ATOM   6289 1HB  MET A 392      36.175 -27.684  46.219  1.00  4.900          H  
ATOM   6290 2HB  MET A 392      37.038 -28.198  44.783  1.00  4.900          H  
ATOM   6291 1HG  MET A 392      38.014 -26.006  44.520  1.00  4.900          H  
ATOM   6292 2HG  MET A 392      37.003 -25.338  45.781  1.00  4.900          H  
ATOM   6293 1HE  MET A 392      40.621 -28.171  46.506  1.00  4.900          H  
ATOM   6294 2HE  MET A 392      39.203 -28.728  45.596  1.00  4.900          H  
ATOM   6295 3HE  MET A 392      40.221 -27.425  44.941  1.00  4.900          H  
ATOM   6296  N   PHE A 393      33.770 -28.831  44.856  1.00  2.480          N  
ATOM   6297  CA  PHE A 393      33.030 -30.032  44.494  1.00  2.350          C  
ATOM   6298  C   PHE A 393      32.182 -29.781  43.273  1.00  2.230          C  
ATOM   6299  O   PHE A 393      32.220 -30.534  42.300  1.00  2.230          O  
ATOM   6300  CB  PHE A 393      32.092 -30.486  45.618  1.00  3.340          C  
ATOM   6301  CG  PHE A 393      31.187 -31.673  45.235  1.00  3.340          C  
ATOM   6302  CD1 PHE A 393      31.607 -32.990  45.361  1.00  3.340          C  
ATOM   6303  CD2 PHE A 393      29.910 -31.445  44.719  1.00  3.340          C  
ATOM   6304  CE1 PHE A 393      30.766 -34.036  45.000  1.00  3.340          C  
ATOM   6305  CE2 PHE A 393      29.087 -32.479  44.345  1.00  3.340          C  
ATOM   6306  CZ  PHE A 393      29.503 -33.774  44.490  1.00  3.340          C  
ATOM   6307  H   PHE A 393      33.703 -28.454  45.808  1.00  2.980          H  
ATOM   6308  HA  PHE A 393      33.741 -30.827  44.271  1.00  2.820          H  
ATOM   6309 1HB  PHE A 393      32.683 -30.765  46.488  1.00  4.010          H  
ATOM   6310 2HB  PHE A 393      31.457 -29.650  45.923  1.00  4.010          H  
ATOM   6311  HD1 PHE A 393      32.603 -33.201  45.754  1.00  4.010          H  
ATOM   6312  HD2 PHE A 393      29.566 -30.425  44.611  1.00  4.010          H  
ATOM   6313  HE1 PHE A 393      31.106 -35.067  45.107  1.00  4.010          H  
ATOM   6314  HE2 PHE A 393      28.100 -32.265  43.938  1.00  4.010          H  
ATOM   6315  HZ  PHE A 393      28.849 -34.593  44.198  1.00  4.010          H  
ATOM   6316  N   ARG A 394      31.375 -28.727  43.311  1.00  2.190          N  
ATOM   6317  CA  ARG A 394      30.470 -28.515  42.203  1.00  2.130          C  
ATOM   6318  C   ARG A 394      31.211 -28.261  40.887  1.00  2.100          C  
ATOM   6319  O   ARG A 394      30.889 -28.875  39.860  1.00  2.070          O  
ATOM   6320  CB  ARG A 394      29.546 -27.350  42.519  1.00  3.010          C  
ATOM   6321  CG  ARG A 394      28.520 -27.584  43.658  1.00  3.010          C  
ATOM   6322  CD  ARG A 394      27.466 -28.621  43.333  1.00  3.010          C  
ATOM   6323  NE  ARG A 394      26.666 -28.319  42.134  1.00  3.010          N  
ATOM   6324  CZ  ARG A 394      25.578 -27.528  42.072  1.00  3.010          C  
ATOM   6325  NH1 ARG A 394      25.131 -26.869  43.122  1.00  3.010          N  
ATOM   6326  NH2 ARG A 394      24.958 -27.442  40.920  1.00  3.010          N  
ATOM   6327  H   ARG A 394      31.385 -28.097  44.123  1.00  2.630          H  
ATOM   6328  HA  ARG A 394      29.878 -29.416  42.076  1.00  2.560          H  
ATOM   6329 1HB  ARG A 394      30.153 -26.491  42.811  1.00  3.610          H  
ATOM   6330 2HB  ARG A 394      28.999 -27.074  41.645  1.00  3.610          H  
ATOM   6331 1HG  ARG A 394      29.052 -27.921  44.553  1.00  3.610          H  
ATOM   6332 2HG  ARG A 394      28.019 -26.644  43.882  1.00  3.610          H  
ATOM   6333 1HD  ARG A 394      27.924 -29.588  43.183  1.00  3.610          H  
ATOM   6334 2HD  ARG A 394      26.787 -28.703  44.178  1.00  3.610          H  
ATOM   6335  HE  ARG A 394      26.900 -28.806  41.254  1.00  3.610          H  
ATOM   6336 1HH1 ARG A 394      25.605 -26.950  44.008  1.00  3.610          H  
ATOM   6337 2HH1 ARG A 394      24.300 -26.288  43.035  1.00  3.610          H  
ATOM   6338 1HH2 ARG A 394      25.331 -28.000  40.132  1.00  3.610          H  
ATOM   6339 2HH2 ARG A 394      24.110 -26.863  40.831  1.00  3.610          H  
ATOM   6340  N   PHE A 395      32.234 -27.394  40.920  1.00  2.150          N  
ATOM   6341  CA  PHE A 395      33.009 -27.059  39.729  1.00  2.210          C  
ATOM   6342  C   PHE A 395      33.694 -28.298  39.166  1.00  2.230          C  
ATOM   6343  O   PHE A 395      33.544 -28.628  37.979  1.00  2.250          O  
ATOM   6344  CB  PHE A 395      34.063 -25.995  40.067  1.00  3.070          C  
ATOM   6345  CG  PHE A 395      34.952 -25.556  38.914  1.00  3.070          C  
ATOM   6346  CD1 PHE A 395      34.526 -24.574  38.029  1.00  3.070          C  
ATOM   6347  CD2 PHE A 395      36.208 -26.119  38.716  1.00  3.070          C  
ATOM   6348  CE1 PHE A 395      35.322 -24.155  36.990  1.00  3.070          C  
ATOM   6349  CE2 PHE A 395      37.007 -25.706  37.668  1.00  3.070          C  
ATOM   6350  CZ  PHE A 395      36.564 -24.721  36.806  1.00  3.070          C  
ATOM   6351  H   PHE A 395      32.475 -26.938  41.808  1.00  2.580          H  
ATOM   6352  HA  PHE A 395      32.329 -26.665  38.974  1.00  2.650          H  
ATOM   6353 1HB  PHE A 395      33.564 -25.113  40.465  1.00  3.680          H  
ATOM   6354 2HB  PHE A 395      34.703 -26.374  40.865  1.00  3.680          H  
ATOM   6355  HD1 PHE A 395      33.561 -24.129  38.169  1.00  3.680          H  
ATOM   6356  HD2 PHE A 395      36.563 -26.893  39.399  1.00  3.680          H  
ATOM   6357  HE1 PHE A 395      34.967 -23.370  36.317  1.00  3.680          H  
ATOM   6358  HE2 PHE A 395      37.987 -26.150  37.526  1.00  3.680          H  
ATOM   6359  HZ  PHE A 395      37.195 -24.389  35.987  1.00  3.680          H  
ATOM   6360  N   PHE A 396      34.453 -28.985  40.028  1.00  2.270          N  
ATOM   6361  CA  PHE A 396      35.200 -30.167  39.669  1.00  2.370          C  
ATOM   6362  C   PHE A 396      34.350 -31.271  39.103  1.00  2.220          C  
ATOM   6363  O   PHE A 396      34.677 -31.826  38.066  1.00  2.290          O  
ATOM   6364  CB  PHE A 396      35.992 -30.728  40.835  1.00  3.280          C  
ATOM   6365  CG  PHE A 396      36.644 -32.022  40.482  1.00  3.280          C  
ATOM   6366  CD1 PHE A 396      37.781 -32.061  39.695  1.00  3.280          C  
ATOM   6367  CD2 PHE A 396      36.101 -33.213  40.921  1.00  3.280          C  
ATOM   6368  CE1 PHE A 396      38.350 -33.266  39.354  1.00  3.280          C  
ATOM   6369  CE2 PHE A 396      36.663 -34.410  40.586  1.00  3.280          C  
ATOM   6370  CZ  PHE A 396      37.787 -34.441  39.800  1.00  3.280          C  
ATOM   6371  H   PHE A 396      34.512 -28.669  40.999  1.00  2.720          H  
ATOM   6372  HA  PHE A 396      35.916 -29.876  38.891  1.00  2.840          H  
ATOM   6373 1HB  PHE A 396      36.753 -30.019  41.153  1.00  3.930          H  
ATOM   6374 2HB  PHE A 396      35.321 -30.896  41.683  1.00  3.930          H  
ATOM   6375  HD1 PHE A 396      38.222 -31.130  39.340  1.00  3.930          H  
ATOM   6376  HD2 PHE A 396      35.208 -33.186  41.542  1.00  3.930          H  
ATOM   6377  HE1 PHE A 396      39.243 -33.291  38.731  1.00  3.930          H  
ATOM   6378  HE2 PHE A 396      36.219 -35.340  40.936  1.00  3.930          H  
ATOM   6379  HZ  PHE A 396      38.232 -35.395  39.529  1.00  3.930          H  
ATOM   6380  N   ILE A 397      33.256 -31.615  39.796  1.00  2.070          N  
ATOM   6381  CA  ILE A 397      32.452 -32.706  39.298  1.00  1.950          C  
ATOM   6382  C   ILE A 397      31.865 -32.356  37.953  1.00  1.880          C  
ATOM   6383  O   ILE A 397      31.859 -33.203  37.072  1.00  1.890          O  
ATOM   6384  CB  ILE A 397      31.346 -33.107  40.299  1.00  2.780          C  
ATOM   6385  CG1 ILE A 397      31.975 -33.696  41.604  1.00  2.780          C  
ATOM   6386  CG2 ILE A 397      30.373 -34.114  39.676  1.00  2.780          C  
ATOM   6387  CD1 ILE A 397      32.818 -34.963  41.468  1.00  2.780          C  
ATOM   6388  H   ILE A 397      33.007 -31.143  40.662  1.00  2.480          H  
ATOM   6389  HA  ILE A 397      33.091 -33.557  39.145  1.00  2.340          H  
ATOM   6390  HB  ILE A 397      30.796 -32.213  40.597  1.00  3.330          H  
ATOM   6391 1HG1 ILE A 397      32.595 -32.934  42.060  1.00  3.330          H  
ATOM   6392 2HG1 ILE A 397      31.164 -33.916  42.265  1.00  3.330          H  
ATOM   6393 1HG2 ILE A 397      29.612 -34.361  40.408  1.00  3.330          H  
ATOM   6394 2HG2 ILE A 397      29.893 -33.691  38.795  1.00  3.330          H  
ATOM   6395 3HG2 ILE A 397      30.901 -35.008  39.389  1.00  3.330          H  
ATOM   6396 1HD1 ILE A 397      33.167 -35.257  42.456  1.00  3.330          H  
ATOM   6397 2HD1 ILE A 397      32.227 -35.762  41.053  1.00  3.330          H  
ATOM   6398 3HD1 ILE A 397      33.669 -34.797  40.837  1.00  3.330          H  
ATOM   6399  N   ARG A 398      31.366 -31.147  37.731  1.00  1.870          N  
ATOM   6400  CA  ARG A 398      30.847 -30.899  36.392  1.00  1.880          C  
ATOM   6401  C   ARG A 398      31.943 -31.038  35.330  1.00  2.030          C  
ATOM   6402  O   ARG A 398      31.727 -31.635  34.265  1.00  2.080          O  
ATOM   6403  CB  ARG A 398      30.256 -29.521  36.283  1.00  2.630          C  
ATOM   6404  CG  ARG A 398      28.996 -29.354  37.019  1.00  2.630          C  
ATOM   6405  CD  ARG A 398      28.295 -28.129  36.621  1.00  2.630          C  
ATOM   6406  NE  ARG A 398      29.039 -26.952  36.949  1.00  2.630          N  
ATOM   6407  CZ  ARG A 398      28.993 -26.308  38.127  1.00  2.630          C  
ATOM   6408  NH1 ARG A 398      28.239 -26.744  39.116  1.00  2.630          N  
ATOM   6409  NH2 ARG A 398      29.724 -25.225  38.280  1.00  2.630          N  
ATOM   6410  H   ARG A 398      31.338 -30.432  38.469  1.00  2.240          H  
ATOM   6411  HA  ARG A 398      30.066 -31.632  36.185  1.00  2.260          H  
ATOM   6412 1HB  ARG A 398      30.968 -28.799  36.691  1.00  3.150          H  
ATOM   6413 2HB  ARG A 398      30.086 -29.273  35.239  1.00  3.150          H  
ATOM   6414 1HG  ARG A 398      28.370 -30.211  36.858  1.00  3.150          H  
ATOM   6415 2HG  ARG A 398      29.215 -29.284  38.077  1.00  3.150          H  
ATOM   6416 1HD  ARG A 398      28.139 -28.142  35.543  1.00  3.150          H  
ATOM   6417 2HD  ARG A 398      27.330 -28.079  37.114  1.00  3.150          H  
ATOM   6418  HE  ARG A 398      29.635 -26.567  36.231  1.00  3.150          H  
ATOM   6419 1HH1 ARG A 398      27.682 -27.614  39.029  1.00  3.150          H  
ATOM   6420 2HH1 ARG A 398      28.226 -26.237  39.983  1.00  3.150          H  
ATOM   6421 1HH2 ARG A 398      30.301 -24.922  37.506  1.00  3.150          H  
ATOM   6422 2HH2 ARG A 398      29.707 -24.725  39.157  1.00  3.150          H  
ATOM   6423  N   ARG A 399      33.134 -30.499  35.627  1.00  2.150          N  
ATOM   6424  CA  ARG A 399      34.261 -30.552  34.710  1.00  2.340          C  
ATOM   6425  C   ARG A 399      34.648 -31.996  34.389  1.00  2.320          C  
ATOM   6426  O   ARG A 399      34.868 -32.347  33.230  1.00  2.480          O  
ATOM   6427  CB  ARG A 399      35.447 -29.812  35.319  1.00  3.200          C  
ATOM   6428  CG  ARG A 399      36.696 -29.729  34.470  1.00  3.200          C  
ATOM   6429  CD  ARG A 399      37.736 -28.915  35.146  1.00  3.200          C  
ATOM   6430  NE  ARG A 399      38.972 -28.863  34.372  1.00  3.200          N  
ATOM   6431  CZ  ARG A 399      40.137 -28.312  34.790  1.00  3.200          C  
ATOM   6432  NH1 ARG A 399      40.233 -27.769  35.986  1.00  3.200          N  
ATOM   6433  NH2 ARG A 399      41.189 -28.323  33.987  1.00  3.200          N  
ATOM   6434  H   ARG A 399      33.254 -30.003  36.519  1.00  2.580          H  
ATOM   6435  HA  ARG A 399      33.974 -30.053  33.785  1.00  2.810          H  
ATOM   6436 1HB  ARG A 399      35.145 -28.795  35.570  1.00  3.840          H  
ATOM   6437 2HB  ARG A 399      35.726 -30.298  36.251  1.00  3.840          H  
ATOM   6438 1HG  ARG A 399      37.098 -30.730  34.306  1.00  3.840          H  
ATOM   6439 2HG  ARG A 399      36.459 -29.269  33.511  1.00  3.840          H  
ATOM   6440 1HD  ARG A 399      37.367 -27.895  35.279  1.00  3.840          H  
ATOM   6441 2HD  ARG A 399      37.952 -29.356  36.120  1.00  3.840          H  
ATOM   6442  HE  ARG A 399      38.953 -29.268  33.444  1.00  3.840          H  
ATOM   6443 1HH1 ARG A 399      39.441 -27.760  36.604  1.00  3.840          H  
ATOM   6444 2HH1 ARG A 399      41.111 -27.363  36.289  1.00  3.840          H  
ATOM   6445 1HH2 ARG A 399      41.119 -28.740  33.069  1.00  3.840          H  
ATOM   6446 2HH2 ARG A 399      42.064 -27.915  34.291  1.00  3.840          H  
ATOM   6447  N   MET A 400      34.740 -32.824  35.436  1.00  2.160          N  
ATOM   6448  CA  MET A 400      35.065 -34.235  35.318  1.00  2.160          C  
ATOM   6449  C   MET A 400      33.980 -35.023  34.609  1.00  2.030          C  
ATOM   6450  O   MET A 400      34.249 -35.765  33.679  1.00  2.120          O  
ATOM   6451  CB  MET A 400      35.244 -34.842  36.699  1.00  3.020          C  
ATOM   6452  CG  MET A 400      35.539 -36.352  36.695  1.00  3.020          C  
ATOM   6453  SD  MET A 400      35.489 -37.072  38.333  1.00  3.020          S  
ATOM   6454  CE  MET A 400      33.721 -37.060  38.655  1.00  3.020          C  
ATOM   6455  H   MET A 400      34.582 -32.446  36.368  1.00  2.590          H  
ATOM   6456  HA  MET A 400      35.985 -34.330  34.748  1.00  2.590          H  
ATOM   6457 1HB  MET A 400      36.066 -34.335  37.206  1.00  3.630          H  
ATOM   6458 2HB  MET A 400      34.357 -34.640  37.277  1.00  3.630          H  
ATOM   6459 1HG  MET A 400      34.816 -36.880  36.078  1.00  3.630          H  
ATOM   6460 2HG  MET A 400      36.529 -36.520  36.273  1.00  3.630          H  
ATOM   6461 1HE  MET A 400      33.539 -37.493  39.628  1.00  3.630          H  
ATOM   6462 2HE  MET A 400      33.341 -36.048  38.640  1.00  3.630          H  
ATOM   6463 3HE  MET A 400      33.206 -37.644  37.896  1.00  3.630          H  
ATOM   6464  N   VAL A 401      32.743 -34.859  35.028  1.00  1.880          N  
ATOM   6465  CA  VAL A 401      31.635 -35.624  34.492  1.00  1.770          C  
ATOM   6466  C   VAL A 401      31.454 -35.441  33.007  1.00  1.850          C  
ATOM   6467  O   VAL A 401      31.141 -36.392  32.307  1.00  1.920          O  
ATOM   6468  CB  VAL A 401      30.342 -35.323  35.255  1.00  2.520          C  
ATOM   6469  CG1 VAL A 401      29.144 -35.906  34.556  1.00  2.520          C  
ATOM   6470  CG2 VAL A 401      30.444 -35.971  36.645  1.00  2.520          C  
ATOM   6471  H   VAL A 401      32.555 -34.197  35.775  1.00  2.260          H  
ATOM   6472  HA  VAL A 401      31.859 -36.673  34.671  1.00  2.120          H  
ATOM   6473  HB  VAL A 401      30.214 -34.240  35.335  1.00  3.030          H  
ATOM   6474 1HG1 VAL A 401      28.277 -35.659  35.145  1.00  3.030          H  
ATOM   6475 2HG1 VAL A 401      29.028 -35.477  33.563  1.00  3.030          H  
ATOM   6476 3HG1 VAL A 401      29.254 -36.985  34.474  1.00  3.030          H  
ATOM   6477 1HG2 VAL A 401      29.541 -35.766  37.217  1.00  3.030          H  
ATOM   6478 2HG2 VAL A 401      30.567 -37.045  36.537  1.00  3.030          H  
ATOM   6479 3HG2 VAL A 401      31.302 -35.571  37.163  1.00  3.030          H  
ATOM   6480  N   LYS A 402      31.592 -34.224  32.502  1.00  1.950          N  
ATOM   6481  CA  LYS A 402      31.398 -34.036  31.075  1.00  2.070          C  
ATOM   6482  C   LYS A 402      32.647 -34.374  30.242  1.00  2.050          C  
ATOM   6483  O   LYS A 402      32.628 -34.225  29.017  1.00  2.250          O  
ATOM   6484  CB  LYS A 402      30.937 -32.607  30.790  1.00  2.850          C  
ATOM   6485  CG  LYS A 402      29.544 -32.285  31.370  1.00  2.850          C  
ATOM   6486  CD  LYS A 402      29.075 -30.841  31.053  1.00  2.850          C  
ATOM   6487  CE  LYS A 402      28.619 -30.685  29.591  1.00  2.850          C  
ATOM   6488  NZ  LYS A 402      28.098 -29.312  29.300  1.00  2.850          N  
ATOM   6489  H   LYS A 402      31.805 -33.422  33.108  1.00  2.340          H  
ATOM   6490  HA  LYS A 402      30.605 -34.705  30.754  1.00  2.480          H  
ATOM   6491 1HB  LYS A 402      31.652 -31.908  31.232  1.00  3.420          H  
ATOM   6492 2HB  LYS A 402      30.931 -32.443  29.720  1.00  3.420          H  
ATOM   6493 1HG  LYS A 402      28.816 -32.999  30.988  1.00  3.420          H  
ATOM   6494 2HG  LYS A 402      29.601 -32.400  32.452  1.00  3.420          H  
ATOM   6495 1HD  LYS A 402      28.242 -30.580  31.705  1.00  3.420          H  
ATOM   6496 2HD  LYS A 402      29.890 -30.144  31.246  1.00  3.420          H  
ATOM   6497 1HE  LYS A 402      29.453 -30.880  28.927  1.00  3.420          H  
ATOM   6498 2HE  LYS A 402      27.828 -31.407  29.390  1.00  3.420          H  
ATOM   6499 1HZ  LYS A 402      27.810 -29.261  28.337  1.00  3.420          H  
ATOM   6500 2HZ  LYS A 402      27.283 -29.068  29.892  1.00  3.420          H  
ATOM   6501 3HZ  LYS A 402      28.822 -28.636  29.465  1.00  3.420          H  
ATOM   6502  N   ALA A 403      33.747 -34.774  30.896  1.00  2.090          N  
ATOM   6503  CA  ALA A 403      34.993 -35.112  30.222  1.00  2.280          C  
ATOM   6504  C   ALA A 403      34.880 -36.418  29.456  1.00  2.080          C  
ATOM   6505  O   ALA A 403      34.310 -37.405  29.936  1.00  2.080          O  
ATOM   6506  CB  ALA A 403      36.128 -35.234  31.227  1.00  3.120          C  
ATOM   6507  H   ALA A 403      33.714 -34.906  31.909  1.00  2.510          H  
ATOM   6508  HA  ALA A 403      35.221 -34.314  29.515  1.00  2.740          H  
ATOM   6509 1HB  ALA A 403      37.054 -35.458  30.704  1.00  3.740          H  
ATOM   6510 2HB  ALA A 403      36.231 -34.294  31.771  1.00  3.740          H  
ATOM   6511 3HB  ALA A 403      35.911 -36.033  31.927  1.00  3.740          H  
ATOM   6512  N   GLN A 404      35.570 -36.503  28.326  1.00  2.060          N  
ATOM   6513  CA  GLN A 404      35.560 -37.747  27.574  1.00  2.060          C  
ATOM   6514  C   GLN A 404      36.118 -38.911  28.394  1.00  1.940          C  
ATOM   6515  O   GLN A 404      35.641 -40.041  28.262  1.00  1.970          O  
ATOM   6516  CB  GLN A 404      36.368 -37.594  26.282  1.00  2.880          C  
ATOM   6517  CG  GLN A 404      35.763 -36.610  25.282  1.00  2.880          C  
ATOM   6518  CD  GLN A 404      36.205 -35.170  25.524  1.00  2.880          C  
ATOM   6519  OE1 GLN A 404      36.679 -34.821  26.619  1.00  2.880          O  
ATOM   6520  NE2 GLN A 404      36.049 -34.331  24.511  1.00  2.880          N  
ATOM   6521  H   GLN A 404      36.057 -35.684  27.958  1.00  2.470          H  
ATOM   6522  HA  GLN A 404      34.528 -37.981  27.317  1.00  2.470          H  
ATOM   6523 1HB  GLN A 404      37.377 -37.260  26.521  1.00  3.460          H  
ATOM   6524 2HB  GLN A 404      36.454 -38.563  25.792  1.00  3.460          H  
ATOM   6525 1HG  GLN A 404      36.066 -36.897  24.276  1.00  3.460          H  
ATOM   6526 2HG  GLN A 404      34.677 -36.649  25.372  1.00  3.460          H  
ATOM   6527 1HE2 GLN A 404      36.318 -33.373  24.609  1.00  3.460          H  
ATOM   6528 2HE2 GLN A 404      35.661 -34.655  23.648  1.00  3.460          H  
ATOM   6529  N   SER A 405      37.108 -38.630  29.256  1.00  1.920          N  
ATOM   6530  CA  SER A 405      37.717 -39.656  30.089  1.00  1.860          C  
ATOM   6531  C   SER A 405      36.757 -40.221  31.138  1.00  1.690          C  
ATOM   6532  O   SER A 405      36.927 -41.359  31.588  1.00  1.660          O  
ATOM   6533  CB  SER A 405      38.953 -39.093  30.767  1.00  2.630          C  
ATOM   6534  OG  SER A 405      38.618 -38.087  31.687  1.00  2.630          O  
ATOM   6535  H   SER A 405      37.461 -37.685  29.321  1.00  2.300          H  
ATOM   6536  HA  SER A 405      38.030 -40.472  29.439  1.00  2.230          H  
ATOM   6537 1HB  SER A 405      39.482 -39.896  31.280  1.00  3.150          H  
ATOM   6538 2HB  SER A 405      39.626 -38.688  30.014  1.00  3.150          H  
ATOM   6539  HG  SER A 405      39.451 -37.798  32.077  1.00  3.150          H  
ATOM   6540  N   PHE A 406      35.734 -39.449  31.524  1.00  1.600          N  
ATOM   6541  CA  PHE A 406      34.755 -39.911  32.490  1.00  1.490          C  
ATOM   6542  C   PHE A 406      33.928 -40.956  31.816  1.00  1.420          C  
ATOM   6543  O   PHE A 406      33.715 -42.048  32.350  1.00  1.380          O  
ATOM   6544  CB  PHE A 406      33.875 -38.778  32.999  1.00  2.130          C  
ATOM   6545  CG  PHE A 406      32.790 -39.193  33.958  1.00  2.130          C  
ATOM   6546  CD1 PHE A 406      33.060 -39.438  35.297  1.00  2.130          C  
ATOM   6547  CD2 PHE A 406      31.489 -39.327  33.515  1.00  2.130          C  
ATOM   6548  CE1 PHE A 406      32.045 -39.811  36.162  1.00  2.130          C  
ATOM   6549  CE2 PHE A 406      30.487 -39.695  34.367  1.00  2.130          C  
ATOM   6550  CZ  PHE A 406      30.757 -39.939  35.695  1.00  2.130          C  
ATOM   6551  H   PHE A 406      35.591 -38.525  31.121  1.00  1.920          H  
ATOM   6552  HA  PHE A 406      35.274 -40.364  33.335  1.00  1.790          H  
ATOM   6553 1HB  PHE A 406      34.508 -38.080  33.509  1.00  2.560          H  
ATOM   6554 2HB  PHE A 406      33.412 -38.245  32.164  1.00  2.560          H  
ATOM   6555  HD1 PHE A 406      34.082 -39.335  35.665  1.00  2.560          H  
ATOM   6556  HD2 PHE A 406      31.268 -39.124  32.466  1.00  2.560          H  
ATOM   6557  HE1 PHE A 406      32.265 -40.004  37.213  1.00  2.560          H  
ATOM   6558  HE2 PHE A 406      29.484 -39.791  33.990  1.00  2.560          H  
ATOM   6559  HZ  PHE A 406      29.956 -40.232  36.373  1.00  2.560          H  
ATOM   6560  N   TYR A 407      33.449 -40.606  30.626  1.00  1.470          N  
ATOM   6561  CA  TYR A 407      32.586 -41.508  29.902  1.00  1.470          C  
ATOM   6562  C   TYR A 407      33.326 -42.735  29.397  1.00  1.520          C  
ATOM   6563  O   TYR A 407      32.706 -43.794  29.267  1.00  1.520          O  
ATOM   6564  CB  TYR A 407      31.832 -40.759  28.824  1.00  2.060          C  
ATOM   6565  CG  TYR A 407      30.744 -39.945  29.450  1.00  2.060          C  
ATOM   6566  CD1 TYR A 407      30.837 -38.565  29.517  1.00  2.060          C  
ATOM   6567  CD2 TYR A 407      29.643 -40.600  30.004  1.00  2.060          C  
ATOM   6568  CE1 TYR A 407      29.830 -37.850  30.121  1.00  2.060          C  
ATOM   6569  CE2 TYR A 407      28.648 -39.876  30.612  1.00  2.060          C  
ATOM   6570  CZ  TYR A 407      28.739 -38.504  30.673  1.00  2.060          C  
ATOM   6571  OH  TYR A 407      27.745 -37.773  31.280  1.00  2.060          O  
ATOM   6572  H   TYR A 407      33.678 -39.671  30.261  1.00  1.760          H  
ATOM   6573  HA  TYR A 407      31.841 -41.863  30.607  1.00  1.760          H  
ATOM   6574 1HB  TYR A 407      32.513 -40.092  28.287  1.00  2.470          H  
ATOM   6575 2HB  TYR A 407      31.391 -41.440  28.120  1.00  2.470          H  
ATOM   6576  HD1 TYR A 407      31.699 -38.042  29.096  1.00  2.470          H  
ATOM   6577  HD2 TYR A 407      29.571 -41.690  29.958  1.00  2.470          H  
ATOM   6578  HE1 TYR A 407      29.896 -36.773  30.173  1.00  2.470          H  
ATOM   6579  HE2 TYR A 407      27.792 -40.385  31.044  1.00  2.470          H  
ATOM   6580  HH  TYR A 407      27.994 -36.844  31.286  1.00  2.470          H  
ATOM   6581  N   TRP A 408      34.637 -42.614  29.149  1.00  1.600          N  
ATOM   6582  CA  TRP A 408      35.459 -43.757  28.775  1.00  1.660          C  
ATOM   6583  C   TRP A 408      35.442 -44.768  29.924  1.00  1.590          C  
ATOM   6584  O   TRP A 408      35.227 -45.966  29.702  1.00  1.580          O  
ATOM   6585  CB  TRP A 408      36.884 -43.329  28.451  1.00  2.300          C  
ATOM   6586  CG  TRP A 408      37.769 -44.466  28.097  1.00  2.300          C  
ATOM   6587  CD1 TRP A 408      37.919 -45.027  26.869  1.00  2.300          C  
ATOM   6588  CD2 TRP A 408      38.654 -45.189  28.980  1.00  2.300          C  
ATOM   6589  NE1 TRP A 408      38.823 -46.052  26.929  1.00  2.300          N  
ATOM   6590  CE2 TRP A 408      39.283 -46.164  28.215  1.00  2.300          C  
ATOM   6591  CE3 TRP A 408      38.956 -45.085  30.334  1.00  2.300          C  
ATOM   6592  CZ2 TRP A 408      40.200 -47.041  28.761  1.00  2.300          C  
ATOM   6593  CZ3 TRP A 408      39.867 -45.959  30.887  1.00  2.300          C  
ATOM   6594  CH2 TRP A 408      40.476 -46.915  30.121  1.00  2.300          C  
ATOM   6595  H   TRP A 408      35.062 -41.683  29.187  1.00  1.920          H  
ATOM   6596  HA  TRP A 408      35.028 -44.226  27.891  1.00  1.990          H  
ATOM   6597 1HB  TRP A 408      36.872 -42.618  27.626  1.00  2.760          H  
ATOM   6598 2HB  TRP A 408      37.309 -42.819  29.311  1.00  2.760          H  
ATOM   6599  HD1 TRP A 408      37.392 -44.712  25.970  1.00  2.760          H  
ATOM   6600  HE1 TRP A 408      39.109 -46.633  26.154  1.00  2.760          H  
ATOM   6601  HE3 TRP A 408      38.482 -44.332  30.937  1.00  2.760          H  
ATOM   6602  HZ2 TRP A 408      40.694 -47.808  28.167  1.00  2.760          H  
ATOM   6603  HZ3 TRP A 408      40.091 -45.868  31.947  1.00  2.760          H  
ATOM   6604  HH2 TRP A 408      41.191 -47.591  30.586  1.00  2.760          H  
ATOM   6605  N   VAL A 409      35.640 -44.283  31.161  1.00  1.570          N  
ATOM   6606  CA  VAL A 409      35.586 -45.167  32.321  1.00  1.540          C  
ATOM   6607  C   VAL A 409      34.200 -45.793  32.443  1.00  1.420          C  
ATOM   6608  O   VAL A 409      34.091 -46.987  32.745  1.00  1.400          O  
ATOM   6609  CB  VAL A 409      35.948 -44.445  33.633  1.00  2.170          C  
ATOM   6610  CG1 VAL A 409      35.666 -45.369  34.843  1.00  2.170          C  
ATOM   6611  CG2 VAL A 409      37.420 -44.066  33.605  1.00  2.170          C  
ATOM   6612  H   VAL A 409      35.871 -43.288  31.284  1.00  1.880          H  
ATOM   6613  HA  VAL A 409      36.313 -45.965  32.171  1.00  1.850          H  
ATOM   6614  HB  VAL A 409      35.336 -43.544  33.738  1.00  2.600          H  
ATOM   6615 1HG1 VAL A 409      35.930 -44.848  35.762  1.00  2.600          H  
ATOM   6616 2HG1 VAL A 409      34.610 -45.639  34.889  1.00  2.600          H  
ATOM   6617 3HG1 VAL A 409      36.265 -46.277  34.756  1.00  2.600          H  
ATOM   6618 1HG2 VAL A 409      37.681 -43.552  34.527  1.00  2.600          H  
ATOM   6619 2HG2 VAL A 409      38.024 -44.965  33.503  1.00  2.600          H  
ATOM   6620 3HG2 VAL A 409      37.607 -43.409  32.770  1.00  2.600          H  
ATOM   6621  N   VAL A 410      33.145 -44.997  32.228  1.00  1.370          N  
ATOM   6622  CA  VAL A 410      31.791 -45.528  32.315  1.00  1.280          C  
ATOM   6623  C   VAL A 410      31.615 -46.663  31.315  1.00  1.240          C  
ATOM   6624  O   VAL A 410      31.055 -47.700  31.675  1.00  1.190          O  
ATOM   6625  CB  VAL A 410      30.729 -44.442  32.007  1.00  1.830          C  
ATOM   6626  CG1 VAL A 410      29.319 -45.079  31.886  1.00  1.830          C  
ATOM   6627  CG2 VAL A 410      30.736 -43.379  33.095  1.00  1.830          C  
ATOM   6628  H   VAL A 410      33.308 -44.003  32.040  1.00  1.640          H  
ATOM   6629  HA  VAL A 410      31.630 -45.907  33.325  1.00  1.540          H  
ATOM   6630  HB  VAL A 410      30.962 -43.988  31.068  1.00  2.190          H  
ATOM   6631 1HG1 VAL A 410      28.600 -44.299  31.656  1.00  2.190          H  
ATOM   6632 2HG1 VAL A 410      29.295 -45.822  31.089  1.00  2.190          H  
ATOM   6633 3HG1 VAL A 410      29.055 -45.555  32.835  1.00  2.190          H  
ATOM   6634 1HG2 VAL A 410      30.004 -42.613  32.869  1.00  2.190          H  
ATOM   6635 2HG2 VAL A 410      30.493 -43.842  34.028  1.00  2.190          H  
ATOM   6636 3HG2 VAL A 410      31.702 -42.929  33.175  1.00  2.190          H  
ATOM   6637  N   LEU A 411      32.071 -46.477  30.070  1.00  1.290          N  
ATOM   6638  CA  LEU A 411      31.954 -47.510  29.052  1.00  1.280          C  
ATOM   6639  C   LEU A 411      32.685 -48.765  29.461  1.00  1.260          C  
ATOM   6640  O   LEU A 411      32.206 -49.871  29.205  1.00  1.210          O  
ATOM   6641  CB  LEU A 411      32.490 -47.042  27.699  1.00  1.800          C  
ATOM   6642  CG  LEU A 411      32.418 -48.060  26.510  1.00  1.800          C  
ATOM   6643  CD1 LEU A 411      30.969 -48.516  26.248  1.00  1.800          C  
ATOM   6644  CD2 LEU A 411      32.974 -47.364  25.267  1.00  1.800          C  
ATOM   6645  H   LEU A 411      32.478 -45.571  29.820  1.00  1.550          H  
ATOM   6646  HA  LEU A 411      30.895 -47.737  28.949  1.00  1.540          H  
ATOM   6647 1HB  LEU A 411      31.977 -46.170  27.416  1.00  2.160          H  
ATOM   6648 2HB  LEU A 411      33.539 -46.773  27.833  1.00  2.160          H  
ATOM   6649  HG  LEU A 411      33.020 -48.941  26.740  1.00  2.160          H  
ATOM   6650 1HD1 LEU A 411      30.967 -49.208  25.410  1.00  2.160          H  
ATOM   6651 2HD1 LEU A 411      30.562 -49.020  27.117  1.00  2.160          H  
ATOM   6652 3HD1 LEU A 411      30.359 -47.671  26.009  1.00  2.160          H  
ATOM   6653 1HD2 LEU A 411      32.952 -48.049  24.420  1.00  2.160          H  
ATOM   6654 2HD2 LEU A 411      32.370 -46.489  25.039  1.00  2.160          H  
ATOM   6655 3HD2 LEU A 411      34.002 -47.056  25.458  1.00  2.160          H  
ATOM   6656  N   CYS A 412      33.866 -48.610  30.062  1.00  1.330          N  
ATOM   6657  CA  CYS A 412      34.632 -49.766  30.487  1.00  1.340          C  
ATOM   6658  C   CYS A 412      33.795 -50.595  31.472  1.00  1.260          C  
ATOM   6659  O   CYS A 412      33.727 -51.822  31.351  1.00  1.230          O  
ATOM   6660  CB  CYS A 412      35.930 -49.316  31.157  1.00  1.870          C  
ATOM   6661  SG  CYS A 412      37.088 -48.508  30.026  1.00  1.870          S  
ATOM   6662  H   CYS A 412      34.242 -47.663  30.173  1.00  1.600          H  
ATOM   6663  HA  CYS A 412      34.868 -50.373  29.614  1.00  1.610          H  
ATOM   6664 1HB  CYS A 412      35.715 -48.631  31.965  1.00  2.250          H  
ATOM   6665 2HB  CYS A 412      36.429 -50.180  31.588  1.00  2.250          H  
ATOM   6666  HG  CYS A 412      36.348 -47.383  29.814  1.00  2.250          H  
ATOM   6667  N   VAL A 413      33.106 -49.915  32.402  1.00  1.250          N  
ATOM   6668  CA  VAL A 413      32.257 -50.595  33.381  1.00  1.200          C  
ATOM   6669  C   VAL A 413      31.086 -51.293  32.669  1.00  1.110          C  
ATOM   6670  O   VAL A 413      30.721 -52.416  33.034  1.00  1.080          O  
ATOM   6671  CB  VAL A 413      31.744 -49.628  34.466  1.00  1.700          C  
ATOM   6672  CG1 VAL A 413      30.746 -50.352  35.391  1.00  1.700          C  
ATOM   6673  CG2 VAL A 413      32.929 -49.086  35.260  1.00  1.700          C  
ATOM   6674  H   VAL A 413      33.253 -48.897  32.453  1.00  1.500          H  
ATOM   6675  HA  VAL A 413      32.854 -51.355  33.877  1.00  1.440          H  
ATOM   6676  HB  VAL A 413      31.212 -48.801  33.987  1.00  2.040          H  
ATOM   6677 1HG1 VAL A 413      30.377 -49.656  36.147  1.00  2.040          H  
ATOM   6678 2HG1 VAL A 413      29.918 -50.732  34.832  1.00  2.040          H  
ATOM   6679 3HG1 VAL A 413      31.252 -51.176  35.873  1.00  2.040          H  
ATOM   6680 1HG2 VAL A 413      32.570 -48.389  36.021  1.00  2.040          H  
ATOM   6681 2HG2 VAL A 413      33.455 -49.911  35.736  1.00  2.040          H  
ATOM   6682 3HG2 VAL A 413      33.608 -48.566  34.595  1.00  2.040          H  
ATOM   6683  N   VAL A 414      30.479 -50.620  31.682  1.00  1.080          N  
ATOM   6684  CA  VAL A 414      29.374 -51.196  30.915  1.00  1.010          C  
ATOM   6685  C   VAL A 414      29.841 -52.468  30.215  1.00  0.990          C  
ATOM   6686  O   VAL A 414      29.108 -53.468  30.181  1.00  0.940          O  
ATOM   6687  CB  VAL A 414      28.862 -50.198  29.850  1.00  1.440          C  
ATOM   6688  CG1 VAL A 414      27.828 -50.862  28.891  1.00  1.440          C  
ATOM   6689  CG2 VAL A 414      28.251 -49.019  30.538  1.00  1.440          C  
ATOM   6690  H   VAL A 414      30.801 -49.664  31.492  1.00  1.300          H  
ATOM   6691  HA  VAL A 414      28.561 -51.443  31.597  1.00  1.210          H  
ATOM   6692  HB  VAL A 414      29.699 -49.872  29.251  1.00  1.730          H  
ATOM   6693 1HG1 VAL A 414      27.509 -50.131  28.159  1.00  1.730          H  
ATOM   6694 2HG1 VAL A 414      28.273 -51.709  28.369  1.00  1.730          H  
ATOM   6695 3HG1 VAL A 414      26.957 -51.208  29.460  1.00  1.730          H  
ATOM   6696 1HG2 VAL A 414      27.921 -48.303  29.795  1.00  1.730          H  
ATOM   6697 2HG2 VAL A 414      27.420 -49.357  31.125  1.00  1.730          H  
ATOM   6698 3HG2 VAL A 414      28.958 -48.553  31.180  1.00  1.730          H  
ATOM   6699  N   ALA A 415      31.030 -52.423  29.602  1.00  1.030          N  
ATOM   6700  CA  ALA A 415      31.581 -53.592  28.942  1.00  1.020          C  
ATOM   6701  C   ALA A 415      31.781 -54.734  29.937  1.00  1.010          C  
ATOM   6702  O   ALA A 415      31.462 -55.882  29.620  1.00  0.970          O  
ATOM   6703  CB  ALA A 415      32.898 -53.245  28.278  1.00  1.430          C  
ATOM   6704  H   ALA A 415      31.550 -51.542  29.591  1.00  1.240          H  
ATOM   6705  HA  ALA A 415      30.874 -53.918  28.181  1.00  1.220          H  
ATOM   6706 1HB  ALA A 415      33.293 -54.121  27.768  1.00  1.720          H  
ATOM   6707 2HB  ALA A 415      32.739 -52.440  27.559  1.00  1.720          H  
ATOM   6708 3HB  ALA A 415      33.604 -52.916  29.036  1.00  1.720          H  
ATOM   6709  N   LEU A 416      32.264 -54.430  31.151  1.00  1.040          N  
ATOM   6710  CA  LEU A 416      32.458 -55.475  32.148  1.00  1.050          C  
ATOM   6711  C   LEU A 416      31.128 -56.087  32.563  1.00  1.000          C  
ATOM   6712  O   LEU A 416      31.031 -57.311  32.725  1.00  1.000          O  
ATOM   6713  CB  LEU A 416      33.174 -54.916  33.381  1.00  1.470          C  
ATOM   6714  CG  LEU A 416      34.648 -54.491  33.213  1.00  1.470          C  
ATOM   6715  CD1 LEU A 416      35.091 -53.765  34.488  1.00  1.470          C  
ATOM   6716  CD2 LEU A 416      35.532 -55.714  32.954  1.00  1.470          C  
ATOM   6717  H   LEU A 416      32.569 -53.468  31.342  1.00  1.250          H  
ATOM   6718  HA  LEU A 416      33.054 -56.263  31.704  1.00  1.260          H  
ATOM   6719 1HB  LEU A 416      32.618 -54.047  33.729  1.00  1.760          H  
ATOM   6720 2HB  LEU A 416      33.152 -55.668  34.153  1.00  1.760          H  
ATOM   6721  HG  LEU A 416      34.739 -53.805  32.378  1.00  1.760          H  
ATOM   6722 1HD1 LEU A 416      36.127 -53.445  34.380  1.00  1.760          H  
ATOM   6723 2HD1 LEU A 416      34.463 -52.895  34.650  1.00  1.760          H  
ATOM   6724 3HD1 LEU A 416      35.007 -54.437  35.339  1.00  1.760          H  
ATOM   6725 1HD2 LEU A 416      36.565 -55.387  32.847  1.00  1.760          H  
ATOM   6726 2HD2 LEU A 416      35.456 -56.406  33.792  1.00  1.760          H  
ATOM   6727 3HD2 LEU A 416      35.231 -56.217  32.045  1.00  1.760          H  
ATOM   6728  N   ASN A 417      30.090 -55.251  32.710  1.00  0.980          N  
ATOM   6729  CA  ASN A 417      28.768 -55.751  33.061  1.00  0.950          C  
ATOM   6730  C   ASN A 417      28.238 -56.656  31.959  1.00  0.900          C  
ATOM   6731  O   ASN A 417      27.638 -57.701  32.240  1.00  0.890          O  
ATOM   6732  CB  ASN A 417      27.792 -54.622  33.327  1.00  1.340          C  
ATOM   6733  CG  ASN A 417      26.481 -55.133  33.880  1.00  1.340          C  
ATOM   6734  OD1 ASN A 417      26.343 -55.463  35.073  1.00  1.340          O  
ATOM   6735  ND2 ASN A 417      25.520 -55.248  33.011  1.00  1.340          N  
ATOM   6736  H   ASN A 417      30.249 -54.242  32.628  1.00  1.180          H  
ATOM   6737  HA  ASN A 417      28.843 -56.366  33.940  1.00  1.140          H  
ATOM   6738 1HB  ASN A 417      28.237 -53.921  34.040  1.00  1.610          H  
ATOM   6739 2HB  ASN A 417      27.606 -54.072  32.401  1.00  1.610          H  
ATOM   6740 1HD2 ASN A 417      24.626 -55.609  33.285  1.00  1.610          H  
ATOM   6741 2HD2 ASN A 417      25.668 -54.974  32.061  1.00  1.610          H  
ATOM   6742  N   THR A 418      28.476 -56.255  30.707  1.00  0.890          N  
ATOM   6743  CA  THR A 418      28.040 -56.998  29.539  1.00  0.860          C  
ATOM   6744  C   THR A 418      28.708 -58.365  29.524  1.00  0.870          C  
ATOM   6745  O   THR A 418      28.054 -59.388  29.298  1.00  0.860          O  
ATOM   6746  CB  THR A 418      28.363 -56.227  28.250  1.00  1.220          C  
ATOM   6747  OG1 THR A 418      27.676 -54.958  28.297  1.00  1.220          O  
ATOM   6748  CG2 THR A 418      27.880 -57.043  27.046  1.00  1.220          C  
ATOM   6749  H   THR A 418      28.936 -55.354  30.566  1.00  1.070          H  
ATOM   6750  HA  THR A 418      26.963 -57.127  29.591  1.00  1.030          H  
ATOM   6751  HB  THR A 418      29.428 -56.053  28.169  1.00  1.460          H  
ATOM   6752  HG1 THR A 418      28.133 -54.364  28.941  1.00  1.460          H  
ATOM   6753 1HG2 THR A 418      28.083 -56.493  26.132  1.00  1.460          H  
ATOM   6754 2HG2 THR A 418      28.393 -58.002  27.007  1.00  1.460          H  
ATOM   6755 3HG2 THR A 418      26.824 -57.215  27.137  1.00  1.460          H  
ATOM   6756  N   LEU A 419      30.014 -58.396  29.783  1.00  0.910          N  
ATOM   6757  CA  LEU A 419      30.727 -59.655  29.828  1.00  0.930          C  
ATOM   6758  C   LEU A 419      30.197 -60.526  30.962  1.00  0.930          C  
ATOM   6759  O   LEU A 419      30.051 -61.739  30.803  1.00  0.940          O  
ATOM   6760  CB  LEU A 419      32.227 -59.400  30.012  1.00  1.290          C  
ATOM   6761  CG  LEU A 419      32.976 -58.745  28.807  1.00  1.290          C  
ATOM   6762  CD1 LEU A 419      34.380 -58.345  29.259  1.00  1.290          C  
ATOM   6763  CD2 LEU A 419      33.051 -59.723  27.626  1.00  1.290          C  
ATOM   6764  H   LEU A 419      30.519 -57.513  29.916  1.00  1.090          H  
ATOM   6765  HA  LEU A 419      30.555 -60.179  28.896  1.00  1.120          H  
ATOM   6766 1HB  LEU A 419      32.353 -58.740  30.871  1.00  1.550          H  
ATOM   6767 2HB  LEU A 419      32.714 -60.347  30.235  1.00  1.550          H  
ATOM   6768  HG  LEU A 419      32.450 -57.849  28.491  1.00  1.550          H  
ATOM   6769 1HD1 LEU A 419      34.908 -57.874  28.431  1.00  1.550          H  
ATOM   6770 2HD1 LEU A 419      34.305 -57.641  30.084  1.00  1.550          H  
ATOM   6771 3HD1 LEU A 419      34.927 -59.228  29.583  1.00  1.550          H  
ATOM   6772 1HD2 LEU A 419      33.581 -59.244  26.803  1.00  1.550          H  
ATOM   6773 2HD2 LEU A 419      33.587 -60.623  27.926  1.00  1.550          H  
ATOM   6774 3HD2 LEU A 419      32.057 -59.993  27.290  1.00  1.550          H  
ATOM   6775  N   CYS A 420      29.880 -59.924  32.106  1.00  0.940          N  
ATOM   6776  CA  CYS A 420      29.379 -60.722  33.206  1.00  0.950          C  
ATOM   6777  C   CYS A 420      28.046 -61.393  32.871  1.00  0.930          C  
ATOM   6778  O   CYS A 420      27.860 -62.576  33.162  1.00  0.950          O  
ATOM   6779  CB  CYS A 420      29.242 -59.866  34.459  1.00  1.330          C  
ATOM   6780  SG  CYS A 420      30.836 -59.378  35.131  1.00  1.330          S  
ATOM   6781  H   CYS A 420      30.059 -58.922  32.219  1.00  1.130          H  
ATOM   6782  HA  CYS A 420      30.113 -61.498  33.409  1.00  1.140          H  
ATOM   6783 1HB  CYS A 420      28.679 -58.966  34.227  1.00  1.590          H  
ATOM   6784 2HB  CYS A 420      28.693 -60.407  35.224  1.00  1.590          H  
ATOM   6785  HG  CYS A 420      31.126 -58.520  34.111  1.00  1.590          H  
ATOM   6786  N   VAL A 421      27.133 -60.679  32.204  1.00  0.900          N  
ATOM   6787  CA  VAL A 421      25.871 -61.323  31.836  1.00  0.910          C  
ATOM   6788  C   VAL A 421      26.124 -62.355  30.716  1.00  0.890          C  
ATOM   6789  O   VAL A 421      25.488 -63.409  30.678  1.00  0.910          O  
ATOM   6790  CB  VAL A 421      24.754 -60.299  31.475  1.00  1.270          C  
ATOM   6791  CG1 VAL A 421      24.447 -59.402  32.679  1.00  1.270          C  
ATOM   6792  CG2 VAL A 421      25.152 -59.454  30.327  1.00  1.270          C  
ATOM   6793  H   VAL A 421      27.320 -59.687  32.023  1.00  1.080          H  
ATOM   6794  HA  VAL A 421      25.508 -61.862  32.709  1.00  1.090          H  
ATOM   6795  HB  VAL A 421      23.864 -60.838  31.233  1.00  1.520          H  
ATOM   6796 1HG1 VAL A 421      23.647 -58.705  32.426  1.00  1.520          H  
ATOM   6797 2HG1 VAL A 421      24.136 -60.022  33.521  1.00  1.520          H  
ATOM   6798 3HG1 VAL A 421      25.342 -58.841  32.958  1.00  1.520          H  
ATOM   6799 1HG2 VAL A 421      24.365 -58.755  30.089  1.00  1.520          H  
ATOM   6800 2HG2 VAL A 421      26.029 -58.918  30.597  1.00  1.520          H  
ATOM   6801 3HG2 VAL A 421      25.348 -60.068  29.483  1.00  1.520          H  
ATOM   6802  N   ALA A 422      27.104 -62.082  29.835  1.00  0.870          N  
ATOM   6803  CA  ALA A 422      27.470 -63.002  28.762  1.00  0.900          C  
ATOM   6804  C   ALA A 422      27.905 -64.356  29.311  1.00  0.970          C  
ATOM   6805  O   ALA A 422      27.636 -65.391  28.707  1.00  1.060          O  
ATOM   6806  CB  ALA A 422      28.618 -62.456  27.930  1.00  1.250          C  
ATOM   6807  H   ALA A 422      27.578 -61.175  29.883  1.00  1.040          H  
ATOM   6808  HA  ALA A 422      26.598 -63.132  28.129  1.00  1.080          H  
ATOM   6809 1HB  ALA A 422      28.839 -63.156  27.129  1.00  1.500          H  
ATOM   6810 2HB  ALA A 422      28.379 -61.501  27.516  1.00  1.500          H  
ATOM   6811 3HB  ALA A 422      29.487 -62.349  28.552  1.00  1.500          H  
ATOM   6812  N   MET A 423      28.563 -64.348  30.474  1.00  0.980          N  
ATOM   6813  CA  MET A 423      29.074 -65.558  31.106  1.00  1.030          C  
ATOM   6814  C   MET A 423      28.042 -66.437  31.801  1.00  1.020          C  
ATOM   6815  O   MET A 423      28.402 -67.495  32.321  1.00  1.080          O  
ATOM   6816  CB  MET A 423      30.157 -65.200  32.112  1.00  1.420          C  
ATOM   6817  CG  MET A 423      31.466 -64.688  31.529  1.00  1.420          C  
ATOM   6818  SD  MET A 423      32.277 -65.861  30.408  1.00  1.420          S  
ATOM   6819  CE  MET A 423      32.758 -67.197  31.502  1.00  1.420          C  
ATOM   6820  H   MET A 423      28.785 -63.441  30.900  1.00  1.180          H  
ATOM   6821  HA  MET A 423      29.520 -66.165  30.322  1.00  1.240          H  
ATOM   6822 1HB  MET A 423      29.766 -64.405  32.741  1.00  1.710          H  
ATOM   6823 2HB  MET A 423      30.353 -66.030  32.746  1.00  1.710          H  
ATOM   6824 1HG  MET A 423      31.279 -63.783  30.977  1.00  1.710          H  
ATOM   6825 2HG  MET A 423      32.153 -64.450  32.339  1.00  1.710          H  
ATOM   6826 1HE  MET A 423      33.276 -67.966  30.931  1.00  1.710          H  
ATOM   6827 2HE  MET A 423      33.421 -66.815  32.278  1.00  1.710          H  
ATOM   6828 3HE  MET A 423      31.878 -67.629  31.956  1.00  1.710          H  
ATOM   6829  N   VAL A 424      26.777 -66.034  31.840  1.00  0.960          N  
ATOM   6830  CA  VAL A 424      25.796 -66.886  32.504  1.00  0.960          C  
ATOM   6831  C   VAL A 424      25.670 -68.209  31.749  1.00  0.970          C  
ATOM   6832  O   VAL A 424      25.467 -68.216  30.533  1.00  1.540          O  
ATOM   6833  CB  VAL A 424      24.425 -66.181  32.588  1.00  1.340          C  
ATOM   6834  CG1 VAL A 424      23.349 -67.140  33.152  1.00  1.340          C  
ATOM   6835  CG2 VAL A 424      24.563 -64.948  33.491  1.00  1.340          C  
ATOM   6836  H   VAL A 424      26.497 -65.153  31.397  1.00  1.150          H  
ATOM   6837  HA  VAL A 424      26.144 -67.090  33.517  1.00  1.150          H  
ATOM   6838  HB  VAL A 424      24.118 -65.874  31.583  1.00  1.610          H  
ATOM   6839 1HG1 VAL A 424      22.394 -66.622  33.197  1.00  1.610          H  
ATOM   6840 2HG1 VAL A 424      23.247 -68.014  32.515  1.00  1.610          H  
ATOM   6841 3HG1 VAL A 424      23.642 -67.459  34.153  1.00  1.610          H  
ATOM   6842 1HG2 VAL A 424      23.610 -64.425  33.549  1.00  1.610          H  
ATOM   6843 2HG2 VAL A 424      24.869 -65.263  34.488  1.00  1.610          H  
ATOM   6844 3HG2 VAL A 424      25.315 -64.279  33.083  1.00  1.610          H  
ATOM   6845  N   HIS A 425      25.743 -69.334  32.468  1.00  0.910          N  
ATOM   6846  CA  HIS A 425      25.662 -70.629  31.794  1.00  0.950          C  
ATOM   6847  C   HIS A 425      24.948 -71.738  32.591  1.00  1.060          C  
ATOM   6848  O   HIS A 425      24.501 -71.537  33.730  1.00  1.370          O  
ATOM   6849  CB  HIS A 425      27.119 -71.024  31.430  1.00  1.310          C  
ATOM   6850  CG  HIS A 425      27.325 -72.359  30.791  1.00  1.310          C  
ATOM   6851  ND1 HIS A 425      26.740 -72.710  29.603  1.00  1.310          N  
ATOM   6852  CD2 HIS A 425      28.065 -73.423  31.177  1.00  1.310          C  
ATOM   6853  CE1 HIS A 425      27.108 -73.943  29.280  1.00  1.310          C  
ATOM   6854  NE2 HIS A 425      27.910 -74.393  30.221  1.00  1.310          N  
ATOM   6855  H   HIS A 425      25.919 -69.275  33.476  1.00  1.090          H  
ATOM   6856  HA  HIS A 425      25.110 -70.505  30.863  1.00  1.140          H  
ATOM   6857 1HB  HIS A 425      27.509 -70.277  30.736  1.00  1.580          H  
ATOM   6858 2HB  HIS A 425      27.739 -70.973  32.314  1.00  1.580          H  
ATOM   6859  HD2 HIS A 425      28.666 -73.501  32.082  1.00  1.580          H  
ATOM   6860  HE1 HIS A 425      26.796 -74.488  28.390  1.00  1.580          H  
ATOM   6861  HE2 HIS A 425      28.345 -75.305  30.249  1.00  1.580          H  
ATOM   6862  N   TYR A 426      24.848 -72.921  31.978  1.00  1.550          N  
ATOM   6863  CA  TYR A 426      24.221 -74.100  32.562  1.00  1.900          C  
ATOM   6864  C   TYR A 426      25.229 -74.862  33.379  1.00  1.670          C  
ATOM   6865  O   TYR A 426      26.280 -75.252  32.876  1.00  2.310          O  
ATOM   6866  CB  TYR A 426      23.622 -74.988  31.470  1.00  2.520          C  
ATOM   6867  CG  TYR A 426      23.023 -76.298  31.964  1.00  2.520          C  
ATOM   6868  CD1 TYR A 426      22.100 -76.327  33.005  1.00  2.520          C  
ATOM   6869  CD2 TYR A 426      23.378 -77.477  31.335  1.00  2.520          C  
ATOM   6870  CE1 TYR A 426      21.549 -77.539  33.405  1.00  2.520          C  
ATOM   6871  CE2 TYR A 426      22.822 -78.674  31.730  1.00  2.520          C  
ATOM   6872  CZ  TYR A 426      21.903 -78.711  32.754  1.00  2.520          C  
ATOM   6873  OH  TYR A 426      21.357 -79.934  33.122  1.00  2.520          O  
ATOM   6874  H   TYR A 426      25.255 -73.001  31.044  1.00  1.860          H  
ATOM   6875  HA  TYR A 426      23.426 -73.775  33.225  1.00  2.280          H  
ATOM   6876 1HB  TYR A 426      22.854 -74.446  30.932  1.00  3.020          H  
ATOM   6877 2HB  TYR A 426      24.404 -75.229  30.754  1.00  3.020          H  
ATOM   6878  HD1 TYR A 426      21.801 -75.411  33.510  1.00  3.020          H  
ATOM   6879  HD2 TYR A 426      24.094 -77.459  30.516  1.00  3.020          H  
ATOM   6880  HE1 TYR A 426      20.834 -77.559  34.206  1.00  3.020          H  
ATOM   6881  HE2 TYR A 426      23.103 -79.597  31.224  1.00  3.020          H  
ATOM   6882  HH  TYR A 426      20.490 -79.825  33.596  1.00  3.020          H  
ATOM   6883  N   ASN A 427      24.924 -75.065  34.658  1.00  1.510          N  
ATOM   6884  CA  ASN A 427      25.860 -75.714  35.569  1.00  1.380          C  
ATOM   6885  C   ASN A 427      27.194 -74.975  35.510  1.00  1.220          C  
ATOM   6886  O   ASN A 427      28.267 -75.602  35.455  1.00  1.260          O  
ATOM   6887  CB  ASN A 427      26.020 -77.185  35.239  1.00  1.980          C  
ATOM   6888  CG  ASN A 427      24.745 -77.954  35.370  1.00  1.980          C  
ATOM   6889  OD1 ASN A 427      23.860 -77.619  36.168  1.00  1.980          O  
ATOM   6890  ND2 ASN A 427      24.640 -78.999  34.598  1.00  1.980          N  
ATOM   6891  H   ASN A 427      24.036 -74.743  35.011  1.00  1.810          H  
ATOM   6892  HA  ASN A 427      25.482 -75.621  36.586  1.00  1.660          H  
ATOM   6893 1HB  ASN A 427      26.405 -77.314  34.231  1.00  2.380          H  
ATOM   6894 2HB  ASN A 427      26.754 -77.622  35.918  1.00  2.380          H  
ATOM   6895 1HD2 ASN A 427      23.815 -79.567  34.628  1.00  2.380          H  
ATOM   6896 2HD2 ASN A 427      25.385 -79.229  33.970  1.00  2.380          H  
ATOM   6897  N   GLN A 428      27.114 -73.650  35.515  1.00  1.360          N  
ATOM   6898  CA  GLN A 428      28.301 -72.826  35.432  1.00  1.490          C  
ATOM   6899  C   GLN A 428      29.161 -73.073  36.685  1.00  1.380          C  
ATOM   6900  O   GLN A 428      28.598 -73.363  37.743  1.00  1.320          O  
ATOM   6901  CB  GLN A 428      27.870 -71.359  35.315  1.00  2.030          C  
ATOM   6902  CG  GLN A 428      27.284 -70.765  36.573  1.00  2.030          C  
ATOM   6903  CD  GLN A 428      26.735 -69.335  36.376  1.00  2.030          C  
ATOM   6904  OE1 GLN A 428      26.385 -68.880  35.268  1.00  2.030          O  
ATOM   6905  NE2 GLN A 428      26.638 -68.608  37.486  1.00  2.030          N  
ATOM   6906  H   GLN A 428      26.208 -73.234  35.563  1.00  1.630          H  
ATOM   6907  HA  GLN A 428      28.821 -73.101  34.530  1.00  1.790          H  
ATOM   6908 1HB  GLN A 428      28.685 -70.763  34.992  1.00  2.440          H  
ATOM   6909 2HB  GLN A 428      27.101 -71.287  34.563  1.00  2.440          H  
ATOM   6910 1HG  GLN A 428      26.469 -71.398  36.916  1.00  2.440          H  
ATOM   6911 2HG  GLN A 428      28.063 -70.719  37.328  1.00  2.440          H  
ATOM   6912 1HE2 GLN A 428      26.269 -67.676  37.456  1.00  2.440          H  
ATOM   6913 2HE2 GLN A 428      26.930 -69.005  38.378  1.00  2.440          H  
ATOM   6914  N   PRO A 429      30.487 -72.936  36.622  1.00  1.590          N  
ATOM   6915  CA  PRO A 429      31.440 -73.116  37.713  1.00  1.760          C  
ATOM   6916  C   PRO A 429      31.144 -72.305  38.960  1.00  1.670          C  
ATOM   6917  O   PRO A 429      30.793 -71.109  38.852  1.00  1.510          O  
ATOM   6918  CB  PRO A 429      32.763 -72.690  37.090  1.00  2.640          C  
ATOM   6919  CG  PRO A 429      32.597 -72.923  35.615  1.00  2.640          C  
ATOM   6920  CD  PRO A 429      31.162 -72.606  35.325  1.00  2.640          C  
ATOM   6921  HA  PRO A 429      31.451 -74.195  37.972  1.00  2.110          H  
ATOM   6922 1HB  PRO A 429      32.948 -71.632  37.313  1.00  3.170          H  
ATOM   6923 2HB  PRO A 429      33.597 -73.255  37.518  1.00  3.170          H  
ATOM   6924 1HG  PRO A 429      33.287 -72.277  35.050  1.00  3.170          H  
ATOM   6925 2HG  PRO A 429      32.856 -73.962  35.369  1.00  3.170          H  
ATOM   6926 1HD  PRO A 429      31.040 -71.555  35.059  1.00  3.170          H  
ATOM   6927 2HD  PRO A 429      30.873 -73.289  34.525  1.00  3.170          H  
ATOM   6928  N   ARG A 430      31.367 -72.891  40.129  1.00  1.850          N  
ATOM   6929  CA  ARG A 430      31.146 -72.211  41.409  1.00  1.880          C  
ATOM   6930  C   ARG A 430      31.932 -70.909  41.534  1.00  1.850          C  
ATOM   6931  O   ARG A 430      31.422 -69.902  42.035  1.00  1.800          O  
ATOM   6932  CB  ARG A 430      31.519 -73.123  42.582  1.00  2.620          C  
ATOM   6933  CG  ARG A 430      30.554 -74.293  42.809  1.00  2.620          C  
ATOM   6934  CD  ARG A 430      30.784 -74.965  44.131  1.00  2.620          C  
ATOM   6935  NE  ARG A 430      32.110 -75.586  44.234  1.00  2.620          N  
ATOM   6936  CZ  ARG A 430      32.431 -76.841  43.821  1.00  2.620          C  
ATOM   6937  NH1 ARG A 430      31.527 -77.623  43.264  1.00  2.620          N  
ATOM   6938  NH2 ARG A 430      33.671 -77.280  43.976  1.00  2.620          N  
ATOM   6939  H   ARG A 430      31.667 -73.852  40.132  1.00  2.220          H  
ATOM   6940  HA  ARG A 430      30.084 -71.980  41.488  1.00  2.260          H  
ATOM   6941 1HB  ARG A 430      32.509 -73.531  42.421  1.00  3.140          H  
ATOM   6942 2HB  ARG A 430      31.544 -72.537  43.499  1.00  3.140          H  
ATOM   6943 1HG  ARG A 430      29.533 -73.926  42.791  1.00  3.140          H  
ATOM   6944 2HG  ARG A 430      30.687 -75.031  42.018  1.00  3.140          H  
ATOM   6945 1HD  ARG A 430      30.700 -74.217  44.920  1.00  3.140          H  
ATOM   6946 2HD  ARG A 430      30.021 -75.728  44.293  1.00  3.140          H  
ATOM   6947  HE  ARG A 430      32.844 -75.037  44.659  1.00  3.140          H  
ATOM   6948 1HH1 ARG A 430      30.580 -77.301  43.140  1.00  3.140          H  
ATOM   6949 2HH1 ARG A 430      31.781 -78.553  42.962  1.00  3.140          H  
ATOM   6950 1HH2 ARG A 430      34.370 -76.683  44.403  1.00  3.140          H  
ATOM   6951 2HH2 ARG A 430      33.923 -78.208  43.674  1.00  3.140          H  
ATOM   6952  N   ARG A 431      33.185 -70.929  41.053  1.00  1.910          N  
ATOM   6953  CA  ARG A 431      34.016 -69.734  41.114  1.00  1.930          C  
ATOM   6954  C   ARG A 431      33.443 -68.638  40.238  1.00  1.740          C  
ATOM   6955  O   ARG A 431      33.517 -67.466  40.590  1.00  1.730          O  
ATOM   6956  CB  ARG A 431      35.452 -70.020  40.704  1.00  2.690          C  
ATOM   6957  CG  ARG A 431      36.400 -68.783  40.730  1.00  2.690          C  
ATOM   6958  CD  ARG A 431      36.552 -68.196  42.105  1.00  2.690          C  
ATOM   6959  NE  ARG A 431      37.451 -67.056  42.111  1.00  2.690          N  
ATOM   6960  CZ  ARG A 431      37.630 -66.214  43.154  1.00  2.690          C  
ATOM   6961  NH1 ARG A 431      36.979 -66.394  44.290  1.00  2.690          N  
ATOM   6962  NH2 ARG A 431      38.468 -65.198  43.031  1.00  2.690          N  
ATOM   6963  H   ARG A 431      33.547 -71.783  40.669  1.00  2.290          H  
ATOM   6964  HA  ARG A 431      34.011 -69.396  42.145  1.00  2.320          H  
ATOM   6965 1HB  ARG A 431      35.878 -70.773  41.364  1.00  3.230          H  
ATOM   6966 2HB  ARG A 431      35.469 -70.422  39.693  1.00  3.230          H  
ATOM   6967 1HG  ARG A 431      37.390 -69.092  40.394  1.00  3.230          H  
ATOM   6968 2HG  ARG A 431      36.028 -68.001  40.066  1.00  3.230          H  
ATOM   6969 1HD  ARG A 431      35.588 -67.848  42.460  1.00  3.230          H  
ATOM   6970 2HD  ARG A 431      36.947 -68.952  42.784  1.00  3.230          H  
ATOM   6971  HE  ARG A 431      37.971 -66.870  41.263  1.00  3.230          H  
ATOM   6972 1HH1 ARG A 431      36.342 -67.168  44.393  1.00  3.230          H  
ATOM   6973 2HH1 ARG A 431      37.125 -65.758  45.062  1.00  3.230          H  
ATOM   6974 1HH2 ARG A 431      38.969 -65.056  42.163  1.00  3.230          H  
ATOM   6975 2HH2 ARG A 431      38.613 -64.561  43.801  1.00  3.230          H  
ATOM   6976  N   LEU A 432      32.897 -69.007  39.080  1.00  1.620          N  
ATOM   6977  CA  LEU A 432      32.330 -68.022  38.177  1.00  1.480          C  
ATOM   6978  C   LEU A 432      31.108 -67.415  38.841  1.00  1.400          C  
ATOM   6979  O   LEU A 432      30.958 -66.196  38.893  1.00  1.340          O  
ATOM   6980  CB  LEU A 432      31.952 -68.661  36.834  1.00  2.130          C  
ATOM   6981  CG  LEU A 432      31.319 -67.732  35.775  1.00  2.130          C  
ATOM   6982  CD1 LEU A 432      32.286 -66.604  35.380  1.00  2.130          C  
ATOM   6983  CD2 LEU A 432      30.928 -68.562  34.584  1.00  2.130          C  
ATOM   6984  H   LEU A 432      32.848 -69.990  38.847  1.00  1.940          H  
ATOM   6985  HA  LEU A 432      33.070 -67.241  38.021  1.00  1.780          H  
ATOM   6986 1HB  LEU A 432      32.842 -69.108  36.402  1.00  2.550          H  
ATOM   6987 2HB  LEU A 432      31.233 -69.457  37.025  1.00  2.550          H  
ATOM   6988  HG  LEU A 432      30.434 -67.285  36.190  1.00  2.550          H  
ATOM   6989 1HD1 LEU A 432      31.809 -65.970  34.642  1.00  2.550          H  
ATOM   6990 2HD1 LEU A 432      32.539 -65.999  36.244  1.00  2.550          H  
ATOM   6991 3HD1 LEU A 432      33.193 -67.029  34.958  1.00  2.550          H  
ATOM   6992 1HD2 LEU A 432      30.447 -67.946  33.844  1.00  2.550          H  
ATOM   6993 2HD2 LEU A 432      31.810 -69.034  34.149  1.00  2.550          H  
ATOM   6994 3HD2 LEU A 432      30.248 -69.309  34.905  1.00  2.550          H  
ATOM   6995  N   THR A 433      30.261 -68.254  39.433  1.00  1.410          N  
ATOM   6996  CA  THR A 433      29.064 -67.742  40.092  1.00  1.390          C  
ATOM   6997  C   THR A 433      29.472 -66.722  41.149  1.00  1.460          C  
ATOM   6998  O   THR A 433      28.848 -65.659  41.273  1.00  1.410          O  
ATOM   6999  CB  THR A 433      28.241 -68.871  40.756  1.00  1.950          C  
ATOM   7000  OG1 THR A 433      27.809 -69.803  39.757  1.00  1.950          O  
ATOM   7001  CG2 THR A 433      27.011 -68.289  41.444  1.00  1.950          C  
ATOM   7002  H   THR A 433      30.437 -69.260  39.375  1.00  1.690          H  
ATOM   7003  HA  THR A 433      28.444 -67.240  39.353  1.00  1.670          H  
ATOM   7004  HB  THR A 433      28.857 -69.392  41.487  1.00  2.340          H  
ATOM   7005  HG1 THR A 433      28.575 -70.326  39.462  1.00  2.340          H  
ATOM   7006 1HG2 THR A 433      26.442 -69.097  41.898  1.00  2.340          H  
ATOM   7007 2HG2 THR A 433      27.309 -67.584  42.219  1.00  2.340          H  
ATOM   7008 3HG2 THR A 433      26.392 -67.776  40.711  1.00  2.340          H  
ATOM   7009  N   THR A 434      30.516 -67.063  41.910  1.00  1.590          N  
ATOM   7010  CA  THR A 434      31.050 -66.236  42.976  1.00  1.700          C  
ATOM   7011  C   THR A 434      31.544 -64.879  42.479  1.00  1.640          C  
ATOM   7012  O   THR A 434      31.211 -63.844  43.083  1.00  1.650          O  
ATOM   7013  CB  THR A 434      32.217 -66.976  43.679  1.00  2.340          C  
ATOM   7014  OG1 THR A 434      31.725 -68.197  44.266  1.00  2.340          O  
ATOM   7015  CG2 THR A 434      32.851 -66.104  44.760  1.00  2.340          C  
ATOM   7016  H   THR A 434      30.946 -67.975  41.753  1.00  1.910          H  
ATOM   7017  HA  THR A 434      30.257 -66.063  43.702  1.00  2.040          H  
ATOM   7018  HB  THR A 434      32.972 -67.221  42.953  1.00  2.800          H  
ATOM   7019  HG1 THR A 434      31.477 -68.831  43.552  1.00  2.800          H  
ATOM   7020 1HG2 THR A 434      33.663 -66.654  45.229  1.00  2.800          H  
ATOM   7021 2HG2 THR A 434      33.249 -65.186  44.327  1.00  2.800          H  
ATOM   7022 3HG2 THR A 434      32.101 -65.853  45.509  1.00  2.800          H  
ATOM   7023  N   THR A 435      32.331 -64.861  41.385  1.00  1.600          N  
ATOM   7024  CA  THR A 435      32.863 -63.592  40.918  1.00  1.580          C  
ATOM   7025  C   THR A 435      31.857 -62.803  40.086  1.00  1.410          C  
ATOM   7026  O   THR A 435      31.976 -61.575  40.003  1.00  1.410          O  
ATOM   7027  CB  THR A 435      34.183 -63.776  40.130  1.00  2.220          C  
ATOM   7028  OG1 THR A 435      33.960 -64.557  38.946  1.00  2.220          O  
ATOM   7029  CG2 THR A 435      35.197 -64.500  41.026  1.00  2.220          C  
ATOM   7030  H   THR A 435      32.619 -65.740  40.938  1.00  1.920          H  
ATOM   7031  HA  THR A 435      33.103 -62.993  41.793  1.00  1.900          H  
ATOM   7032  HB  THR A 435      34.582 -62.805  39.847  1.00  2.660          H  
ATOM   7033  HG1 THR A 435      33.505 -64.027  38.287  1.00  2.660          H  
ATOM   7034 1HG2 THR A 435      36.131 -64.632  40.484  1.00  2.660          H  
ATOM   7035 2HG2 THR A 435      35.376 -63.910  41.922  1.00  2.660          H  
ATOM   7036 3HG2 THR A 435      34.811 -65.470  41.313  1.00  2.660          H  
ATOM   7037  N   LEU A 436      30.830 -63.462  39.526  1.00  1.300          N  
ATOM   7038  CA  LEU A 436      29.816 -62.705  38.807  1.00  1.170          C  
ATOM   7039  C   LEU A 436      28.960 -62.020  39.858  1.00  1.200          C  
ATOM   7040  O   LEU A 436      28.753 -60.813  39.794  1.00  1.160          O  
ATOM   7041  CB  LEU A 436      28.924 -63.596  37.912  1.00  1.690          C  
ATOM   7042  CG  LEU A 436      29.580 -64.283  36.663  1.00  1.690          C  
ATOM   7043  CD1 LEU A 436      28.548 -65.224  35.995  1.00  1.690          C  
ATOM   7044  CD2 LEU A 436      30.046 -63.263  35.692  1.00  1.690          C  
ATOM   7045  H   LEU A 436      30.806 -64.485  39.550  1.00  1.560          H  
ATOM   7046  HA  LEU A 436      30.294 -61.936  38.209  1.00  1.400          H  
ATOM   7047 1HB  LEU A 436      28.527 -64.399  38.537  1.00  2.030          H  
ATOM   7048 2HB  LEU A 436      28.081 -62.995  37.560  1.00  2.030          H  
ATOM   7049  HG  LEU A 436      30.422 -64.869  36.979  1.00  2.030          H  
ATOM   7050 1HD1 LEU A 436      28.995 -65.716  35.132  1.00  2.030          H  
ATOM   7051 2HD1 LEU A 436      28.226 -65.979  36.710  1.00  2.030          H  
ATOM   7052 3HD1 LEU A 436      27.683 -64.645  35.663  1.00  2.030          H  
ATOM   7053 1HD2 LEU A 436      30.492 -63.755  34.840  1.00  2.030          H  
ATOM   7054 2HD2 LEU A 436      29.191 -62.693  35.375  1.00  2.030          H  
ATOM   7055 3HD2 LEU A 436      30.781 -62.608  36.142  1.00  2.030          H  
ATOM   7056  N   TYR A 437      28.559 -62.744  40.908  1.00  1.310          N  
ATOM   7057  CA  TYR A 437      27.744 -62.133  41.953  1.00  1.380          C  
ATOM   7058  C   TYR A 437      28.435 -60.897  42.504  1.00  1.430          C  
ATOM   7059  O   TYR A 437      27.830 -59.822  42.617  1.00  1.420          O  
ATOM   7060  CB  TYR A 437      27.451 -63.115  43.080  1.00  1.900          C  
ATOM   7061  CG  TYR A 437      26.706 -62.472  44.231  1.00  1.900          C  
ATOM   7062  CD1 TYR A 437      25.337 -62.279  44.153  1.00  1.900          C  
ATOM   7063  CD2 TYR A 437      27.402 -62.059  45.361  1.00  1.900          C  
ATOM   7064  CE1 TYR A 437      24.665 -61.676  45.198  1.00  1.900          C  
ATOM   7065  CE2 TYR A 437      26.732 -61.457  46.401  1.00  1.900          C  
ATOM   7066  CZ  TYR A 437      25.369 -61.263  46.323  1.00  1.900          C  
ATOM   7067  OH  TYR A 437      24.699 -60.659  47.363  1.00  1.900          O  
ATOM   7068  H   TYR A 437      28.762 -63.746  40.951  1.00  1.570          H  
ATOM   7069  HA  TYR A 437      26.798 -61.812  41.505  1.00  1.660          H  
ATOM   7070 1HB  TYR A 437      26.855 -63.945  42.698  1.00  2.280          H  
ATOM   7071 2HB  TYR A 437      28.388 -63.530  43.457  1.00  2.280          H  
ATOM   7072  HD1 TYR A 437      24.789 -62.599  43.266  1.00  2.280          H  
ATOM   7073  HD2 TYR A 437      28.480 -62.208  45.422  1.00  2.280          H  
ATOM   7074  HE1 TYR A 437      23.589 -61.521  45.137  1.00  2.280          H  
ATOM   7075  HE2 TYR A 437      27.280 -61.132  47.285  1.00  2.280          H  
ATOM   7076  HH  TYR A 437      25.321 -60.444  48.063  1.00  2.280          H  
ATOM   7077  N   PHE A 438      29.715 -61.055  42.866  1.00  1.510          N  
ATOM   7078  CA  PHE A 438      30.488 -59.945  43.372  1.00  1.600          C  
ATOM   7079  C   PHE A 438      30.500 -58.781  42.399  1.00  1.500          C  
ATOM   7080  O   PHE A 438      30.220 -57.646  42.797  1.00  1.510          O  
ATOM   7081  CB  PHE A 438      31.918 -60.382  43.649  1.00  2.200          C  
ATOM   7082  CG  PHE A 438      32.825 -59.265  44.033  1.00  2.200          C  
ATOM   7083  CD1 PHE A 438      32.804 -58.735  45.309  1.00  2.200          C  
ATOM   7084  CD2 PHE A 438      33.719 -58.744  43.105  1.00  2.200          C  
ATOM   7085  CE1 PHE A 438      33.652 -57.708  45.652  1.00  2.200          C  
ATOM   7086  CE2 PHE A 438      34.566 -57.723  43.447  1.00  2.200          C  
ATOM   7087  CZ  PHE A 438      34.534 -57.203  44.724  1.00  2.200          C  
ATOM   7088  H   PHE A 438      30.156 -61.978  42.796  1.00  1.810          H  
ATOM   7089  HA  PHE A 438      30.033 -59.610  44.304  1.00  1.920          H  
ATOM   7090 1HB  PHE A 438      31.926 -61.129  44.441  1.00  2.640          H  
ATOM   7091 2HB  PHE A 438      32.322 -60.854  42.758  1.00  2.640          H  
ATOM   7092  HD1 PHE A 438      32.108 -59.135  46.044  1.00  2.640          H  
ATOM   7093  HD2 PHE A 438      33.745 -59.156  42.095  1.00  2.640          H  
ATOM   7094  HE1 PHE A 438      33.627 -57.295  46.660  1.00  2.640          H  
ATOM   7095  HE2 PHE A 438      35.262 -57.321  42.711  1.00  2.640          H  
ATOM   7096  HZ  PHE A 438      35.205 -56.391  44.996  1.00  2.640          H  
ATOM   7097  N   ALA A 439      30.837 -59.041  41.127  1.00  1.410          N  
ATOM   7098  CA  ALA A 439      30.910 -57.974  40.152  1.00  1.340          C  
ATOM   7099  C   ALA A 439      29.580 -57.255  39.988  1.00  1.270          C  
ATOM   7100  O   ALA A 439      29.560 -56.026  39.964  1.00  1.270          O  
ATOM   7101  CB  ALA A 439      31.344 -58.536  38.817  1.00  1.900          C  
ATOM   7102  H   ALA A 439      31.070 -59.993  40.829  1.00  1.690          H  
ATOM   7103  HA  ALA A 439      31.650 -57.255  40.498  1.00  1.610          H  
ATOM   7104 1HB  ALA A 439      31.433 -57.742  38.103  1.00  2.280          H  
ATOM   7105 2HB  ALA A 439      32.304 -59.033  38.931  1.00  2.280          H  
ATOM   7106 3HB  ALA A 439      30.602 -59.260  38.473  1.00  2.280          H  
ATOM   7107  N   GLU A 440      28.465 -57.992  39.982  1.00  1.230          N  
ATOM   7108  CA  GLU A 440      27.152 -57.382  39.802  1.00  1.180          C  
ATOM   7109  C   GLU A 440      26.866 -56.384  40.924  1.00  1.260          C  
ATOM   7110  O   GLU A 440      26.387 -55.266  40.663  1.00  1.230          O  
ATOM   7111  CB  GLU A 440      26.092 -58.483  39.731  1.00  1.670          C  
ATOM   7112  CG  GLU A 440      26.154 -59.339  38.432  1.00  1.670          C  
ATOM   7113  CD  GLU A 440      25.256 -60.554  38.482  1.00  1.670          C  
ATOM   7114  OE1 GLU A 440      24.721 -60.824  39.532  1.00  1.670          O  
ATOM   7115  OE2 GLU A 440      25.101 -61.207  37.473  1.00  1.670          O  
ATOM   7116  H   GLU A 440      28.545 -59.013  40.022  1.00  1.480          H  
ATOM   7117  HA  GLU A 440      27.146 -56.852  38.865  1.00  1.420          H  
ATOM   7118 1HB  GLU A 440      26.217 -59.157  40.581  1.00  2.010          H  
ATOM   7119 2HB  GLU A 440      25.097 -58.042  39.804  1.00  2.010          H  
ATOM   7120 1HG  GLU A 440      25.863 -58.720  37.590  1.00  2.010          H  
ATOM   7121 2HG  GLU A 440      27.176 -59.653  38.259  1.00  2.010          H  
ATOM   7122  N   PHE A 441      27.217 -56.765  42.156  1.00  1.370          N  
ATOM   7123  CA  PHE A 441      27.087 -55.890  43.318  1.00  1.450          C  
ATOM   7124  C   PHE A 441      27.926 -54.623  43.128  1.00  1.450          C  
ATOM   7125  O   PHE A 441      27.449 -53.497  43.347  1.00  1.450          O  
ATOM   7126  CB  PHE A 441      27.489 -56.606  44.602  1.00  2.000          C  
ATOM   7127  CG  PHE A 441      27.418 -55.712  45.786  1.00  2.000          C  
ATOM   7128  CD1 PHE A 441      26.194 -55.420  46.376  1.00  2.000          C  
ATOM   7129  CD2 PHE A 441      28.571 -55.143  46.310  1.00  2.000          C  
ATOM   7130  CE1 PHE A 441      26.126 -54.580  47.459  1.00  2.000          C  
ATOM   7131  CE2 PHE A 441      28.502 -54.304  47.393  1.00  2.000          C  
ATOM   7132  CZ  PHE A 441      27.277 -54.022  47.970  1.00  2.000          C  
ATOM   7133  H   PHE A 441      27.546 -57.733  42.275  1.00  1.640          H  
ATOM   7134  HA  PHE A 441      26.042 -55.596  43.408  1.00  1.740          H  
ATOM   7135 1HB  PHE A 441      26.839 -57.464  44.767  1.00  2.400          H  
ATOM   7136 2HB  PHE A 441      28.506 -56.981  44.511  1.00  2.400          H  
ATOM   7137  HD1 PHE A 441      25.282 -55.858  45.971  1.00  2.400          H  
ATOM   7138  HD2 PHE A 441      29.538 -55.363  45.851  1.00  2.400          H  
ATOM   7139  HE1 PHE A 441      25.166 -54.355  47.914  1.00  2.400          H  
ATOM   7140  HE2 PHE A 441      29.410 -53.859  47.798  1.00  2.400          H  
ATOM   7141  HZ  PHE A 441      27.224 -53.356  48.829  1.00  2.400          H  
ATOM   7142  N   VAL A 442      29.187 -54.813  42.730  1.00  1.450          N  
ATOM   7143  CA  VAL A 442      30.101 -53.705  42.509  1.00  1.470          C  
ATOM   7144  C   VAL A 442      29.600 -52.760  41.427  1.00  1.370          C  
ATOM   7145  O   VAL A 442      29.690 -51.542  41.603  1.00  1.390          O  
ATOM   7146  CB  VAL A 442      31.507 -54.213  42.145  1.00  2.050          C  
ATOM   7147  CG1 VAL A 442      32.408 -53.048  41.689  1.00  2.050          C  
ATOM   7148  CG2 VAL A 442      32.101 -54.902  43.364  1.00  2.050          C  
ATOM   7149  H   VAL A 442      29.515 -55.777  42.601  1.00  1.740          H  
ATOM   7150  HA  VAL A 442      30.180 -53.149  43.441  1.00  1.760          H  
ATOM   7151  HB  VAL A 442      31.434 -54.921  41.325  1.00  2.460          H  
ATOM   7152 1HG1 VAL A 442      33.395 -53.431  41.439  1.00  2.460          H  
ATOM   7153 2HG1 VAL A 442      31.987 -52.571  40.810  1.00  2.460          H  
ATOM   7154 3HG1 VAL A 442      32.496 -52.312  42.489  1.00  2.460          H  
ATOM   7155 1HG2 VAL A 442      33.082 -55.272  43.113  1.00  2.460          H  
ATOM   7156 2HG2 VAL A 442      32.176 -54.194  44.184  1.00  2.460          H  
ATOM   7157 3HG2 VAL A 442      31.471 -55.730  43.668  1.00  2.460          H  
ATOM   7158  N   PHE A 443      29.077 -53.302  40.321  1.00  1.270          N  
ATOM   7159  CA  PHE A 443      28.567 -52.484  39.236  1.00  1.190          C  
ATOM   7160  C   PHE A 443      27.488 -51.572  39.784  1.00  1.170          C  
ATOM   7161  O   PHE A 443      27.522 -50.374  39.505  1.00  1.150          O  
ATOM   7162  CB  PHE A 443      28.029 -53.363  38.111  1.00  1.700          C  
ATOM   7163  CG  PHE A 443      29.095 -54.170  37.398  1.00  1.700          C  
ATOM   7164  CD1 PHE A 443      28.788 -55.431  36.984  1.00  1.700          C  
ATOM   7165  CD2 PHE A 443      30.395 -53.711  37.167  1.00  1.700          C  
ATOM   7166  CE1 PHE A 443      29.692 -56.218  36.393  1.00  1.700          C  
ATOM   7167  CE2 PHE A 443      31.314 -54.513  36.550  1.00  1.700          C  
ATOM   7168  CZ  PHE A 443      30.959 -55.772  36.165  1.00  1.700          C  
ATOM   7169  H   PHE A 443      29.079 -54.316  40.230  1.00  1.520          H  
ATOM   7170  HA  PHE A 443      29.358 -51.854  38.858  1.00  1.430          H  
ATOM   7171 1HB  PHE A 443      27.313 -54.057  38.531  1.00  2.040          H  
ATOM   7172 2HB  PHE A 443      27.513 -52.762  37.386  1.00  2.040          H  
ATOM   7173  HD1 PHE A 443      27.793 -55.805  37.144  1.00  2.040          H  
ATOM   7174  HD2 PHE A 443      30.691 -52.730  37.473  1.00  2.040          H  
ATOM   7175  HE1 PHE A 443      29.393 -57.213  36.097  1.00  2.040          H  
ATOM   7176  HE2 PHE A 443      32.326 -54.153  36.375  1.00  2.040          H  
ATOM   7177  HZ  PHE A 443      31.679 -56.421  35.683  1.00  2.040          H  
ATOM   7178  N   LEU A 444      26.580 -52.066  40.643  1.00  1.190          N  
ATOM   7179  CA  LEU A 444      25.642 -51.118  41.242  1.00  1.190          C  
ATOM   7180  C   LEU A 444      26.376 -50.010  41.955  1.00  1.260          C  
ATOM   7181  O   LEU A 444      26.114 -48.835  41.731  1.00  1.240          O  
ATOM   7182  CB  LEU A 444      24.703 -51.754  42.285  1.00  1.670          C  
ATOM   7183  CG  LEU A 444      23.866 -50.701  43.160  1.00  1.670          C  
ATOM   7184  CD1 LEU A 444      22.966 -49.857  42.300  1.00  1.670          C  
ATOM   7185  CD2 LEU A 444      23.061 -51.451  44.204  1.00  1.670          C  
ATOM   7186  H   LEU A 444      26.543 -53.078  40.833  1.00  1.430          H  
ATOM   7187  HA  LEU A 444      25.042 -50.687  40.441  1.00  1.430          H  
ATOM   7188 1HB  LEU A 444      24.005 -52.403  41.773  1.00  2.000          H  
ATOM   7189 2HB  LEU A 444      25.295 -52.359  42.968  1.00  2.000          H  
ATOM   7190  HG  LEU A 444      24.554 -50.028  43.669  1.00  2.000          H  
ATOM   7191 1HD1 LEU A 444      22.433 -49.157  42.926  1.00  2.000          H  
ATOM   7192 2HD1 LEU A 444      23.536 -49.302  41.568  1.00  2.000          H  
ATOM   7193 3HD1 LEU A 444      22.285 -50.468  41.822  1.00  2.000          H  
ATOM   7194 1HD2 LEU A 444      22.527 -50.739  44.817  1.00  2.000          H  
ATOM   7195 2HD2 LEU A 444      22.356 -52.130  43.723  1.00  2.000          H  
ATOM   7196 3HD2 LEU A 444      23.746 -52.019  44.831  1.00  2.000          H  
ATOM   7197  N   GLY A 445      27.337 -50.372  42.801  1.00  1.360          N  
ATOM   7198  CA  GLY A 445      28.070 -49.359  43.541  1.00  1.440          C  
ATOM   7199  C   GLY A 445      28.612 -48.276  42.603  1.00  1.390          C  
ATOM   7200  O   GLY A 445      28.454 -47.067  42.867  1.00  1.410          O  
ATOM   7201  H   GLY A 445      27.519 -51.370  42.949  1.00  1.630          H  
ATOM   7202 1HA  GLY A 445      27.420 -48.911  44.287  1.00  1.730          H  
ATOM   7203 2HA  GLY A 445      28.898 -49.836  44.066  1.00  1.730          H  
ATOM   7204  N   LEU A 446      29.276 -48.705  41.529  1.00  1.340          N  
ATOM   7205  CA  LEU A 446      29.870 -47.793  40.564  1.00  1.320          C  
ATOM   7206  C   LEU A 446      28.845 -46.938  39.822  1.00  1.220          C  
ATOM   7207  O   LEU A 446      29.003 -45.716  39.748  1.00  1.210          O  
ATOM   7208  CB  LEU A 446      30.634 -48.622  39.518  1.00  1.860          C  
ATOM   7209  CG  LEU A 446      31.908 -49.359  39.999  1.00  1.860          C  
ATOM   7210  CD1 LEU A 446      32.341 -50.328  38.919  1.00  1.860          C  
ATOM   7211  CD2 LEU A 446      33.023 -48.365  40.274  1.00  1.860          C  
ATOM   7212  H   LEU A 446      29.370 -49.721  41.411  1.00  1.610          H  
ATOM   7213  HA  LEU A 446      30.541 -47.127  41.095  1.00  1.580          H  
ATOM   7214 1HB  LEU A 446      29.951 -49.376  39.128  1.00  2.230          H  
ATOM   7215 2HB  LEU A 446      30.911 -47.963  38.695  1.00  2.230          H  
ATOM   7216  HG  LEU A 446      31.689 -49.925  40.905  1.00  2.230          H  
ATOM   7217 1HD1 LEU A 446      33.233 -50.861  39.241  1.00  2.230          H  
ATOM   7218 2HD1 LEU A 446      31.551 -51.032  38.735  1.00  2.230          H  
ATOM   7219 3HD1 LEU A 446      32.557 -49.782  38.019  1.00  2.230          H  
ATOM   7220 1HD2 LEU A 446      33.912 -48.905  40.597  1.00  2.230          H  
ATOM   7221 2HD2 LEU A 446      33.247 -47.806  39.363  1.00  2.230          H  
ATOM   7222 3HD2 LEU A 446      32.728 -47.672  41.055  1.00  2.230          H  
ATOM   7223  N   PHE A 447      27.760 -47.547  39.343  1.00  1.150          N  
ATOM   7224  CA  PHE A 447      26.765 -46.806  38.574  1.00  1.090          C  
ATOM   7225  C   PHE A 447      26.008 -45.826  39.457  1.00  1.140          C  
ATOM   7226  O   PHE A 447      25.745 -44.686  39.054  1.00  1.130          O  
ATOM   7227  CB  PHE A 447      25.788 -47.766  37.886  1.00  1.550          C  
ATOM   7228  CG  PHE A 447      26.357 -48.550  36.685  1.00  1.550          C  
ATOM   7229  CD1 PHE A 447      26.222 -49.942  36.615  1.00  1.550          C  
ATOM   7230  CD2 PHE A 447      27.023 -47.905  35.628  1.00  1.550          C  
ATOM   7231  CE1 PHE A 447      26.718 -50.651  35.527  1.00  1.550          C  
ATOM   7232  CE2 PHE A 447      27.516 -48.624  34.553  1.00  1.550          C  
ATOM   7233  CZ  PHE A 447      27.354 -49.993  34.504  1.00  1.550          C  
ATOM   7234  H   PHE A 447      27.658 -48.558  39.459  1.00  1.380          H  
ATOM   7235  HA  PHE A 447      27.292 -46.229  37.814  1.00  1.310          H  
ATOM   7236 1HB  PHE A 447      25.433 -48.489  38.625  1.00  1.860          H  
ATOM   7237 2HB  PHE A 447      24.932 -47.212  37.542  1.00  1.860          H  
ATOM   7238  HD1 PHE A 447      25.717 -50.472  37.426  1.00  1.860          H  
ATOM   7239  HD2 PHE A 447      27.158 -46.816  35.649  1.00  1.860          H  
ATOM   7240  HE1 PHE A 447      26.608 -51.729  35.482  1.00  1.860          H  
ATOM   7241  HE2 PHE A 447      28.033 -48.108  33.741  1.00  1.860          H  
ATOM   7242  HZ  PHE A 447      27.742 -50.552  33.656  1.00  1.860          H  
ATOM   7243  N   LEU A 448      25.686 -46.262  40.673  1.00  1.210          N  
ATOM   7244  CA  LEU A 448      24.985 -45.473  41.664  1.00  1.290          C  
ATOM   7245  C   LEU A 448      25.819 -44.248  42.003  1.00  1.350          C  
ATOM   7246  O   LEU A 448      25.305 -43.126  42.006  1.00  1.370          O  
ATOM   7247  CB  LEU A 448      24.727 -46.369  42.894  1.00  1.770          C  
ATOM   7248  CG  LEU A 448      24.044 -45.799  44.152  1.00  1.770          C  
ATOM   7249  CD1 LEU A 448      22.661 -45.284  43.845  1.00  1.770          C  
ATOM   7250  CD2 LEU A 448      23.960 -46.937  45.185  1.00  1.770          C  
ATOM   7251  H   LEU A 448      25.922 -47.221  40.922  1.00  1.450          H  
ATOM   7252  HA  LEU A 448      24.043 -45.146  41.248  1.00  1.550          H  
ATOM   7253 1HB  LEU A 448      24.128 -47.202  42.564  1.00  2.130          H  
ATOM   7254 2HB  LEU A 448      25.688 -46.769  43.214  1.00  2.130          H  
ATOM   7255  HG  LEU A 448      24.639 -44.974  44.547  1.00  2.130          H  
ATOM   7256 1HD1 LEU A 448      22.209 -44.899  44.758  1.00  2.130          H  
ATOM   7257 2HD1 LEU A 448      22.720 -44.485  43.115  1.00  2.130          H  
ATOM   7258 3HD1 LEU A 448      22.057 -46.092  43.464  1.00  2.130          H  
ATOM   7259 1HD2 LEU A 448      23.493 -46.569  46.099  1.00  2.130          H  
ATOM   7260 2HD2 LEU A 448      23.366 -47.757  44.781  1.00  2.130          H  
ATOM   7261 3HD2 LEU A 448      24.964 -47.299  45.411  1.00  2.130          H  
ATOM   7262  N   THR A 449      27.123 -44.447  42.237  1.00  1.390          N  
ATOM   7263  CA  THR A 449      28.019 -43.349  42.557  1.00  1.470          C  
ATOM   7264  C   THR A 449      28.080 -42.332  41.425  1.00  1.410          C  
ATOM   7265  O   THR A 449      27.985 -41.123  41.674  1.00  1.450          O  
ATOM   7266  CB  THR A 449      29.450 -43.863  42.835  1.00  2.030          C  
ATOM   7267  OG1 THR A 449      29.431 -44.750  43.968  1.00  2.030          O  
ATOM   7268  CG2 THR A 449      30.390 -42.671  43.132  1.00  2.030          C  
ATOM   7269  H   THR A 449      27.500 -45.394  42.253  1.00  1.670          H  
ATOM   7270  HA  THR A 449      27.646 -42.849  43.449  1.00  1.760          H  
ATOM   7271  HB  THR A 449      29.817 -44.411  41.966  1.00  2.430          H  
ATOM   7272  HG1 THR A 449      28.998 -45.597  43.708  1.00  2.430          H  
ATOM   7273 1HG2 THR A 449      31.390 -43.049  43.332  1.00  2.430          H  
ATOM   7274 2HG2 THR A 449      30.431 -41.992  42.280  1.00  2.430          H  
ATOM   7275 3HG2 THR A 449      30.025 -42.131  44.003  1.00  2.430          H  
ATOM   7276  N   GLU A 450      28.236 -42.807  40.182  1.00  1.330          N  
ATOM   7277  CA  GLU A 450      28.336 -41.905  39.045  1.00  1.310          C  
ATOM   7278  C   GLU A 450      27.071 -41.073  38.886  1.00  1.260          C  
ATOM   7279  O   GLU A 450      27.154 -39.862  38.667  1.00  1.290          O  
ATOM   7280  CB  GLU A 450      28.584 -42.725  37.781  1.00  1.840          C  
ATOM   7281  CG  GLU A 450      29.967 -43.362  37.708  1.00  1.840          C  
ATOM   7282  CD  GLU A 450      30.071 -44.378  36.614  1.00  1.840          C  
ATOM   7283  OE1 GLU A 450      29.072 -44.643  35.980  1.00  1.840          O  
ATOM   7284  OE2 GLU A 450      31.141 -44.899  36.406  1.00  1.840          O  
ATOM   7285  H   GLU A 450      28.327 -43.819  40.031  1.00  1.600          H  
ATOM   7286  HA  GLU A 450      29.176 -41.232  39.210  1.00  1.570          H  
ATOM   7287 1HB  GLU A 450      27.851 -43.532  37.733  1.00  2.210          H  
ATOM   7288 2HB  GLU A 450      28.443 -42.102  36.902  1.00  2.210          H  
ATOM   7289 1HG  GLU A 450      30.702 -42.581  37.526  1.00  2.210          H  
ATOM   7290 2HG  GLU A 450      30.207 -43.823  38.660  1.00  2.210          H  
ATOM   7291  N   MET A 451      25.901 -41.705  39.044  1.00  1.200          N  
ATOM   7292  CA  MET A 451      24.626 -41.012  38.938  1.00  1.160          C  
ATOM   7293  C   MET A 451      24.469 -39.942  39.999  1.00  1.230          C  
ATOM   7294  O   MET A 451      24.027 -38.826  39.688  1.00  1.230          O  
ATOM   7295  CB  MET A 451      23.497 -42.023  38.955  1.00  1.640          C  
ATOM   7296  CG  MET A 451      22.081 -41.456  38.894  1.00  1.640          C  
ATOM   7297  SD  MET A 451      21.415 -40.990  40.495  1.00  1.640          S  
ATOM   7298  CE  MET A 451      21.116 -42.592  41.248  1.00  1.640          C  
ATOM   7299  H   MET A 451      25.900 -42.719  39.205  1.00  1.440          H  
ATOM   7300  HA  MET A 451      24.598 -40.509  37.975  1.00  1.390          H  
ATOM   7301 1HB  MET A 451      23.621 -42.668  38.092  1.00  1.970          H  
ATOM   7302 2HB  MET A 451      23.612 -42.642  39.834  1.00  1.970          H  
ATOM   7303 1HG  MET A 451      22.114 -40.562  38.288  1.00  1.970          H  
ATOM   7304 2HG  MET A 451      21.408 -42.167  38.419  1.00  1.970          H  
ATOM   7305 1HE  MET A 451      20.694 -42.450  42.245  1.00  1.970          H  
ATOM   7306 2HE  MET A 451      20.418 -43.167  40.634  1.00  1.970          H  
ATOM   7307 3HE  MET A 451      22.048 -43.133  41.336  1.00  1.970          H  
ATOM   7308  N   SER A 452      24.850 -40.258  41.245  1.00  1.310          N  
ATOM   7309  CA  SER A 452      24.752 -39.283  42.310  1.00  1.410          C  
ATOM   7310  C   SER A 452      25.633 -38.082  42.003  1.00  1.450          C  
ATOM   7311  O   SER A 452      25.199 -36.937  42.141  1.00  1.490          O  
ATOM   7312  CB  SER A 452      25.169 -39.909  43.632  1.00  1.930          C  
ATOM   7313  OG  SER A 452      24.258 -40.895  44.055  1.00  1.930          O  
ATOM   7314  H   SER A 452      25.163 -41.210  41.468  1.00  1.570          H  
ATOM   7315  HA  SER A 452      23.724 -38.954  42.385  1.00  1.690          H  
ATOM   7316 1HB  SER A 452      26.153 -40.360  43.509  1.00  2.320          H  
ATOM   7317 2HB  SER A 452      25.258 -39.147  44.384  1.00  2.320          H  
ATOM   7318  HG  SER A 452      24.656 -41.312  44.821  1.00  2.320          H  
ATOM   7319  N   LEU A 453      26.859 -38.316  41.521  1.00  1.480          N  
ATOM   7320  CA  LEU A 453      27.733 -37.195  41.219  1.00  1.560          C  
ATOM   7321  C   LEU A 453      27.182 -36.349  40.084  1.00  1.470          C  
ATOM   7322  O   LEU A 453      27.227 -35.119  40.142  1.00  1.540          O  
ATOM   7323  CB  LEU A 453      29.126 -37.696  40.846  1.00  2.150          C  
ATOM   7324  CG  LEU A 453      29.942 -38.366  41.971  1.00  2.150          C  
ATOM   7325  CD1 LEU A 453      31.199 -38.926  41.358  1.00  2.150          C  
ATOM   7326  CD2 LEU A 453      30.258 -37.371  43.094  1.00  2.150          C  
ATOM   7327  H   LEU A 453      27.195 -39.283  41.428  1.00  1.780          H  
ATOM   7328  HA  LEU A 453      27.788 -36.559  42.092  1.00  1.870          H  
ATOM   7329 1HB  LEU A 453      29.011 -38.427  40.045  1.00  2.580          H  
ATOM   7330 2HB  LEU A 453      29.702 -36.867  40.466  1.00  2.580          H  
ATOM   7331  HG  LEU A 453      29.378 -39.194  42.387  1.00  2.580          H  
ATOM   7332 1HD1 LEU A 453      31.784 -39.426  42.128  1.00  2.580          H  
ATOM   7333 2HD1 LEU A 453      30.936 -39.643  40.580  1.00  2.580          H  
ATOM   7334 3HD1 LEU A 453      31.776 -38.126  40.932  1.00  2.580          H  
ATOM   7335 1HD2 LEU A 453      30.841 -37.879  43.860  1.00  2.580          H  
ATOM   7336 2HD2 LEU A 453      30.823 -36.542  42.706  1.00  2.580          H  
ATOM   7337 3HD2 LEU A 453      29.349 -36.999  43.542  1.00  2.580          H  
ATOM   7338  N   LYS A 454      26.604 -36.982  39.062  1.00  1.360          N  
ATOM   7339  CA  LYS A 454      26.047 -36.215  37.960  1.00  1.290          C  
ATOM   7340  C   LYS A 454      24.945 -35.275  38.463  1.00  1.260          C  
ATOM   7341  O   LYS A 454      25.027 -34.045  38.296  1.00  1.290          O  
ATOM   7342  CB  LYS A 454      25.436 -37.164  36.911  1.00  1.830          C  
ATOM   7343  CG  LYS A 454      26.415 -37.992  36.075  1.00  1.830          C  
ATOM   7344  CD  LYS A 454      25.673 -38.991  35.182  1.00  1.830          C  
ATOM   7345  CE  LYS A 454      26.617 -39.899  34.425  1.00  1.830          C  
ATOM   7346  NZ  LYS A 454      25.877 -40.966  33.661  1.00  1.830          N  
ATOM   7347  H   LYS A 454      26.611 -38.007  39.030  1.00  1.630          H  
ATOM   7348  HA  LYS A 454      26.839 -35.620  37.507  1.00  1.550          H  
ATOM   7349 1HB  LYS A 454      24.763 -37.862  37.409  1.00  2.200          H  
ATOM   7350 2HB  LYS A 454      24.843 -36.584  36.217  1.00  2.200          H  
ATOM   7351 1HG  LYS A 454      26.927 -37.335  35.424  1.00  2.200          H  
ATOM   7352 2HG  LYS A 454      27.142 -38.489  36.696  1.00  2.200          H  
ATOM   7353 1HD  LYS A 454      25.038 -39.617  35.801  1.00  2.200          H  
ATOM   7354 2HD  LYS A 454      25.046 -38.455  34.466  1.00  2.200          H  
ATOM   7355 1HE  LYS A 454      27.207 -39.306  33.725  1.00  2.200          H  
ATOM   7356 2HE  LYS A 454      27.289 -40.380  35.139  1.00  2.200          H  
ATOM   7357 1HZ  LYS A 454      26.536 -41.564  33.187  1.00  2.200          H  
ATOM   7358 2HZ  LYS A 454      25.335 -41.526  34.309  1.00  2.200          H  
ATOM   7359 3HZ  LYS A 454      25.247 -40.568  32.972  1.00  2.200          H  
ATOM   7360  N   MET A 455      23.964 -35.827  39.194  1.00  1.260          N  
ATOM   7361  CA  MET A 455      22.869 -34.976  39.644  1.00  1.310          C  
ATOM   7362  C   MET A 455      23.282 -33.969  40.720  1.00  1.460          C  
ATOM   7363  O   MET A 455      22.656 -32.926  40.840  1.00  1.540          O  
ATOM   7364  CB  MET A 455      21.647 -35.805  40.057  1.00  1.810          C  
ATOM   7365  CG  MET A 455      21.764 -36.606  41.326  1.00  1.810          C  
ATOM   7366  SD  MET A 455      20.265 -37.575  41.645  1.00  1.810          S  
ATOM   7367  CE  MET A 455      20.689 -38.471  43.145  1.00  1.810          C  
ATOM   7368  H   MET A 455      23.960 -36.841  39.368  1.00  1.510          H  
ATOM   7369  HA  MET A 455      22.551 -34.385  38.787  1.00  1.570          H  
ATOM   7370 1HB  MET A 455      20.797 -35.146  40.170  1.00  2.180          H  
ATOM   7371 2HB  MET A 455      21.411 -36.507  39.257  1.00  2.180          H  
ATOM   7372 1HG  MET A 455      22.603 -37.282  41.238  1.00  2.180          H  
ATOM   7373 2HG  MET A 455      21.942 -35.950  42.171  1.00  2.180          H  
ATOM   7374 1HE  MET A 455      19.850 -39.099  43.442  1.00  2.180          H  
ATOM   7375 2HE  MET A 455      21.552 -39.098  42.969  1.00  2.180          H  
ATOM   7376 3HE  MET A 455      20.913 -37.768  43.940  1.00  2.180          H  
ATOM   7377  N   TYR A 456      24.332 -34.235  41.488  1.00  1.560          N  
ATOM   7378  CA  TYR A 456      24.762 -33.254  42.474  1.00  1.740          C  
ATOM   7379  C   TYR A 456      25.605 -32.144  41.824  1.00  1.640          C  
ATOM   7380  O   TYR A 456      25.435 -30.967  42.137  1.00  1.700          O  
ATOM   7381  CB  TYR A 456      25.542 -33.948  43.585  1.00  2.360          C  
ATOM   7382  CG  TYR A 456      24.723 -34.933  44.429  1.00  2.360          C  
ATOM   7383  CD1 TYR A 456      23.322 -34.837  44.547  1.00  2.360          C  
ATOM   7384  CD2 TYR A 456      25.386 -35.945  45.094  1.00  2.360          C  
ATOM   7385  CE1 TYR A 456      22.634 -35.739  45.309  1.00  2.360          C  
ATOM   7386  CE2 TYR A 456      24.675 -36.849  45.860  1.00  2.360          C  
ATOM   7387  CZ  TYR A 456      23.305 -36.744  45.966  1.00  2.360          C  
ATOM   7388  OH  TYR A 456      22.593 -37.647  46.721  1.00  2.360          O  
ATOM   7389  H   TYR A 456      24.793 -35.149  41.433  1.00  1.870          H  
ATOM   7390  HA  TYR A 456      23.890 -32.759  42.888  1.00  2.090          H  
ATOM   7391 1HB  TYR A 456      26.374 -34.499  43.141  1.00  2.840          H  
ATOM   7392 2HB  TYR A 456      25.961 -33.214  44.241  1.00  2.840          H  
ATOM   7393  HD1 TYR A 456      22.759 -34.066  44.047  1.00  2.840          H  
ATOM   7394  HD2 TYR A 456      26.468 -36.033  45.012  1.00  2.840          H  
ATOM   7395  HE1 TYR A 456      21.551 -35.658  45.391  1.00  2.840          H  
ATOM   7396  HE2 TYR A 456      25.199 -37.647  46.381  1.00  2.840          H  
ATOM   7397  HH  TYR A 456      21.690 -37.337  46.830  1.00  2.840          H  
ATOM   7398  N   GLY A 457      26.536 -32.517  40.941  1.00  1.580          N  
ATOM   7399  CA  GLY A 457      27.418 -31.580  40.249  1.00  1.590          C  
ATOM   7400  C   GLY A 457      26.682 -30.705  39.226  1.00  1.470          C  
ATOM   7401  O   GLY A 457      26.716 -29.462  39.321  1.00  1.570          O  
ATOM   7402  H   GLY A 457      26.644 -33.506  40.722  1.00  1.900          H  
ATOM   7403 1HA  GLY A 457      27.926 -30.954  40.979  1.00  1.910          H  
ATOM   7404 2HA  GLY A 457      28.191 -32.149  39.735  1.00  1.910          H  
ATOM   7405  N   LEU A 458      26.041 -31.371  38.239  1.00  1.300          N  
ATOM   7406  CA  LEU A 458      25.335 -30.736  37.122  1.00  1.250          C  
ATOM   7407  C   LEU A 458      24.020 -30.169  37.611  1.00  1.210          C  
ATOM   7408  O   LEU A 458      23.592 -29.090  37.198  1.00  1.260          O  
ATOM   7409  CB  LEU A 458      25.068 -31.787  36.028  1.00  1.770          C  
ATOM   7410  CG  LEU A 458      26.319 -32.399  35.321  1.00  1.770          C  
ATOM   7411  CD1 LEU A 458      25.881 -33.607  34.487  1.00  1.770          C  
ATOM   7412  CD2 LEU A 458      26.974 -31.364  34.402  1.00  1.770          C  
ATOM   7413  H   LEU A 458      26.021 -32.393  38.272  1.00  1.560          H  
ATOM   7414  HA  LEU A 458      25.929 -29.923  36.731  1.00  1.500          H  
ATOM   7415 1HB  LEU A 458      24.475 -32.590  36.447  1.00  2.120          H  
ATOM   7416 2HB  LEU A 458      24.469 -31.312  35.256  1.00  2.120          H  
ATOM   7417  HG  LEU A 458      27.037 -32.731  36.078  1.00  2.120          H  
ATOM   7418 1HD1 LEU A 458      26.750 -34.043  33.999  1.00  2.120          H  
ATOM   7419 2HD1 LEU A 458      25.422 -34.349  35.143  1.00  2.120          H  
ATOM   7420 3HD1 LEU A 458      25.162 -33.292  33.733  1.00  2.120          H  
ATOM   7421 1HD2 LEU A 458      27.836 -31.816  33.927  1.00  2.120          H  
ATOM   7422 2HD2 LEU A 458      26.260 -31.048  33.639  1.00  2.120          H  
ATOM   7423 3HD2 LEU A 458      27.289 -30.507  34.952  1.00  2.120          H  
ATOM   7424  N   GLY A 459      23.415 -30.909  38.524  1.00  1.190          N  
ATOM   7425  CA  GLY A 459      22.143 -30.564  39.149  1.00  1.210          C  
ATOM   7426  C   GLY A 459      21.032 -31.492  38.646  1.00  1.150          C  
ATOM   7427  O   GLY A 459      21.015 -31.856  37.464  1.00  1.120          O  
ATOM   7428  H   GLY A 459      23.872 -31.806  38.729  1.00  1.430          H  
ATOM   7429 1HA  GLY A 459      22.269 -30.631  40.226  1.00  1.450          H  
ATOM   7430 2HA  GLY A 459      21.894 -29.526  38.923  1.00  1.450          H  
ATOM   7431  N   PRO A 460      20.049 -31.859  39.498  1.00  1.190          N  
ATOM   7432  CA  PRO A 460      18.944 -32.748  39.177  1.00  1.190          C  
ATOM   7433  C   PRO A 460      18.029 -32.178  38.097  1.00  1.180          C  
ATOM   7434  O   PRO A 460      17.346 -32.917  37.390  1.00  1.200          O  
ATOM   7435  CB  PRO A 460      18.205 -32.866  40.515  1.00  1.780          C  
ATOM   7436  CG  PRO A 460      18.566 -31.601  41.280  1.00  1.780          C  
ATOM   7437  CD  PRO A 460      19.983 -31.273  40.860  1.00  1.780          C  
ATOM   7438  HA  PRO A 460      19.346 -33.722  38.883  1.00  1.430          H  
ATOM   7439 1HB  PRO A 460      17.122 -32.956  40.338  1.00  2.140          H  
ATOM   7440 2HB  PRO A 460      18.520 -33.784  41.037  1.00  2.140          H  
ATOM   7441 1HG  PRO A 460      17.853 -30.792  41.051  1.00  2.140          H  
ATOM   7442 2HG  PRO A 460      18.486 -31.789  42.363  1.00  2.140          H  
ATOM   7443 1HD  PRO A 460      20.109 -30.173  40.835  1.00  2.140          H  
ATOM   7444 2HD  PRO A 460      20.692 -31.756  41.544  1.00  2.140          H  
ATOM   7445  N   ARG A 461      18.045 -30.851  37.932  1.00  1.220          N  
ATOM   7446  CA  ARG A 461      17.185 -30.232  36.939  1.00  1.270          C  
ATOM   7447  C   ARG A 461      17.599 -30.660  35.544  1.00  1.220          C  
ATOM   7448  O   ARG A 461      16.751 -31.026  34.728  1.00  1.380          O  
ATOM   7449  CB  ARG A 461      17.207 -28.721  37.057  1.00  1.760          C  
ATOM   7450  CG  ARG A 461      16.564 -28.182  38.331  1.00  1.760          C  
ATOM   7451  CD  ARG A 461      16.390 -26.708  38.282  1.00  1.760          C  
ATOM   7452  NE  ARG A 461      15.951 -26.159  39.569  1.00  1.760          N  
ATOM   7453  CZ  ARG A 461      16.779 -25.668  40.526  1.00  1.760          C  
ATOM   7454  NH1 ARG A 461      18.081 -25.657  40.326  1.00  1.760          N  
ATOM   7455  NH2 ARG A 461      16.277 -25.200  41.659  1.00  1.760          N  
ATOM   7456  H   ARG A 461      18.626 -30.262  38.512  1.00  1.460          H  
ATOM   7457  HA  ARG A 461      16.163 -30.569  37.110  1.00  1.520          H  
ATOM   7458 1HB  ARG A 461      18.236 -28.362  37.017  1.00  2.110          H  
ATOM   7459 2HB  ARG A 461      16.675 -28.284  36.221  1.00  2.110          H  
ATOM   7460 1HG  ARG A 461      15.583 -28.636  38.457  1.00  2.110          H  
ATOM   7461 2HG  ARG A 461      17.189 -28.425  39.190  1.00  2.110          H  
ATOM   7462 1HD  ARG A 461      17.315 -26.223  37.977  1.00  2.110          H  
ATOM   7463 2HD  ARG A 461      15.615 -26.482  37.547  1.00  2.110          H  
ATOM   7464  HE  ARG A 461      14.956 -26.149  39.755  1.00  2.110          H  
ATOM   7465 1HH1 ARG A 461      18.453 -26.005  39.451  1.00  2.110          H  
ATOM   7466 2HH1 ARG A 461      18.713 -25.296  41.032  1.00  2.110          H  
ATOM   7467 1HH2 ARG A 461      15.277 -25.208  41.812  1.00  2.110          H  
ATOM   7468 2HH2 ARG A 461      16.894 -24.833  42.368  1.00  2.110          H  
ATOM   7469  N   SER A 462      18.905 -30.614  35.265  1.00  1.110          N  
ATOM   7470  CA  SER A 462      19.359 -31.017  33.954  1.00  1.110          C  
ATOM   7471  C   SER A 462      19.482 -32.521  33.894  1.00  1.100          C  
ATOM   7472  O   SER A 462      19.230 -33.131  32.853  1.00  1.110          O  
ATOM   7473  CB  SER A 462      20.715 -30.417  33.651  1.00  1.550          C  
ATOM   7474  OG  SER A 462      21.702 -30.965  34.466  1.00  1.550          O  
ATOM   7475  H   SER A 462      19.579 -30.321  35.959  1.00  1.330          H  
ATOM   7476  HA  SER A 462      18.633 -30.702  33.215  1.00  1.330          H  
ATOM   7477 1HB  SER A 462      20.966 -30.570  32.603  1.00  1.860          H  
ATOM   7478 2HB  SER A 462      20.680 -29.370  33.828  1.00  1.860          H  
ATOM   7479  HG  SER A 462      22.502 -30.470  34.262  1.00  1.860          H  
ATOM   7480  N   TYR A 463      19.771 -33.161  35.032  1.00  1.090          N  
ATOM   7481  CA  TYR A 463      19.954 -34.600  35.015  1.00  1.090          C  
ATOM   7482  C   TYR A 463      18.703 -35.281  34.485  1.00  1.070          C  
ATOM   7483  O   TYR A 463      18.748 -36.020  33.497  1.00  1.090          O  
ATOM   7484  CB  TYR A 463      20.272 -35.163  36.405  1.00  1.530          C  
ATOM   7485  CG  TYR A 463      20.512 -36.650  36.357  1.00  1.530          C  
ATOM   7486  CD1 TYR A 463      21.766 -37.130  36.056  1.00  1.530          C  
ATOM   7487  CD2 TYR A 463      19.475 -37.527  36.543  1.00  1.530          C  
ATOM   7488  CE1 TYR A 463      21.965 -38.484  35.937  1.00  1.530          C  
ATOM   7489  CE2 TYR A 463      19.663 -38.868  36.418  1.00  1.530          C  
ATOM   7490  CZ  TYR A 463      20.908 -39.353  36.110  1.00  1.530          C  
ATOM   7491  OH  TYR A 463      21.102 -40.694  35.907  1.00  1.530          O  
ATOM   7492  H   TYR A 463      19.966 -32.628  35.882  1.00  1.310          H  
ATOM   7493  HA  TYR A 463      20.778 -34.838  34.344  1.00  1.310          H  
ATOM   7494 1HB  TYR A 463      21.149 -34.667  36.820  1.00  1.830          H  
ATOM   7495 2HB  TYR A 463      19.436 -34.982  37.063  1.00  1.830          H  
ATOM   7496  HD1 TYR A 463      22.586 -36.438  35.894  1.00  1.830          H  
ATOM   7497  HD2 TYR A 463      18.503 -37.155  36.758  1.00  1.830          H  
ATOM   7498  HE1 TYR A 463      22.932 -38.865  35.681  1.00  1.830          H  
ATOM   7499  HE2 TYR A 463      18.822 -39.539  36.539  1.00  1.830          H  
ATOM   7500  HH  TYR A 463      20.245 -41.099  35.658  1.00  1.830          H  
ATOM   7501  N   PHE A 464      17.554 -34.948  35.068  1.00  1.060          N  
ATOM   7502  CA  PHE A 464      16.322 -35.629  34.717  1.00  1.070          C  
ATOM   7503  C   PHE A 464      15.621 -35.037  33.510  1.00  1.090          C  
ATOM   7504  O   PHE A 464      14.455 -35.339  33.250  1.00  1.170          O  
ATOM   7505  CB  PHE A 464      15.372 -35.651  35.912  1.00  1.490          C  
ATOM   7506  CG  PHE A 464      15.848 -36.550  37.008  1.00  1.490          C  
ATOM   7507  CD1 PHE A 464      16.451 -36.043  38.162  1.00  1.490          C  
ATOM   7508  CD2 PHE A 464      15.709 -37.921  36.880  1.00  1.490          C  
ATOM   7509  CE1 PHE A 464      16.902 -36.896  39.149  1.00  1.490          C  
ATOM   7510  CE2 PHE A 464      16.151 -38.760  37.860  1.00  1.490          C  
ATOM   7511  CZ  PHE A 464      16.751 -38.253  38.997  1.00  1.490          C  
ATOM   7512  H   PHE A 464      17.549 -34.271  35.840  1.00  1.270          H  
ATOM   7513  HA  PHE A 464      16.576 -36.661  34.477  1.00  1.280          H  
ATOM   7514 1HB  PHE A 464      15.273 -34.639  36.314  1.00  1.790          H  
ATOM   7515 2HB  PHE A 464      14.386 -35.984  35.596  1.00  1.790          H  
ATOM   7516  HD1 PHE A 464      16.570 -34.970  38.281  1.00  1.790          H  
ATOM   7517  HD2 PHE A 464      15.239 -38.331  35.980  1.00  1.790          H  
ATOM   7518  HE1 PHE A 464      17.377 -36.496  40.047  1.00  1.790          H  
ATOM   7519  HE2 PHE A 464      16.029 -39.823  37.739  1.00  1.790          H  
ATOM   7520  HZ  PHE A 464      17.105 -38.926  39.772  1.00  1.790          H  
ATOM   7521  N   ARG A 465      16.309 -34.173  32.767  1.00  1.130          N  
ATOM   7522  CA  ARG A 465      15.725 -33.637  31.570  1.00  1.160          C  
ATOM   7523  C   ARG A 465      15.962 -34.594  30.406  1.00  1.190          C  
ATOM   7524  O   ARG A 465      15.207 -34.579  29.425  1.00  1.340          O  
ATOM   7525  CB  ARG A 465      16.277 -32.254  31.250  1.00  1.610          C  
ATOM   7526  CG  ARG A 465      15.738 -31.615  29.959  1.00  1.610          C  
ATOM   7527  CD  ARG A 465      14.264 -31.350  30.032  1.00  1.610          C  
ATOM   7528  NE  ARG A 465      13.734 -30.818  28.797  1.00  1.610          N  
ATOM   7529  CZ  ARG A 465      13.418 -31.560  27.704  1.00  1.610          C  
ATOM   7530  NH1 ARG A 465      13.619 -32.873  27.694  1.00  1.610          N  
ATOM   7531  NH2 ARG A 465      12.902 -30.966  26.634  1.00  1.610          N  
ATOM   7532  H   ARG A 465      17.265 -33.893  33.010  1.00  1.360          H  
ATOM   7533  HA  ARG A 465      14.656 -33.552  31.740  1.00  1.390          H  
ATOM   7534 1HB  ARG A 465      16.064 -31.586  32.082  1.00  1.930          H  
ATOM   7535 2HB  ARG A 465      17.361 -32.314  31.159  1.00  1.930          H  
ATOM   7536 1HG  ARG A 465      16.220 -30.661  29.834  1.00  1.930          H  
ATOM   7537 2HG  ARG A 465      15.966 -32.231  29.099  1.00  1.930          H  
ATOM   7538 1HD  ARG A 465      13.714 -32.254  30.257  1.00  1.930          H  
ATOM   7539 2HD  ARG A 465      14.079 -30.619  30.819  1.00  1.930          H  
ATOM   7540  HE  ARG A 465      13.560 -29.823  28.757  1.00  1.930          H  
ATOM   7541 1HH1 ARG A 465      14.032 -33.358  28.510  1.00  1.930          H  
ATOM   7542 2HH1 ARG A 465      13.380 -33.413  26.876  1.00  1.930          H  
ATOM   7543 1HH2 ARG A 465      12.743 -29.967  26.639  1.00  1.930          H  
ATOM   7544 2HH2 ARG A 465      12.663 -31.510  25.818  1.00  1.930          H  
ATOM   7545  N   SER A 466      17.053 -35.370  30.476  1.00  1.100          N  
ATOM   7546  CA  SER A 466      17.428 -36.269  29.394  1.00  1.140          C  
ATOM   7547  C   SER A 466      16.999 -37.692  29.642  1.00  1.100          C  
ATOM   7548  O   SER A 466      17.205 -38.239  30.735  1.00  1.060          O  
ATOM   7549  CB  SER A 466      18.916 -36.256  29.153  1.00  1.580          C  
ATOM   7550  OG  SER A 466      19.276 -37.258  28.219  1.00  1.580          O  
ATOM   7551  H   SER A 466      17.635 -35.374  31.324  1.00  1.320          H  
ATOM   7552  HA  SER A 466      16.936 -35.925  28.483  1.00  1.370          H  
ATOM   7553 1HB  SER A 466      19.210 -35.277  28.776  1.00  1.900          H  
ATOM   7554 2HB  SER A 466      19.439 -36.416  30.092  1.00  1.900          H  
ATOM   7555  HG  SER A 466      20.206 -37.094  28.015  1.00  1.900          H  
ATOM   7556  N   SER A 467      16.440 -38.311  28.606  1.00  1.140          N  
ATOM   7557  CA  SER A 467      15.983 -39.688  28.659  1.00  1.130          C  
ATOM   7558  C   SER A 467      17.117 -40.676  28.914  1.00  1.090          C  
ATOM   7559  O   SER A 467      16.887 -41.773  29.435  1.00  1.110          O  
ATOM   7560  CB  SER A 467      15.292 -40.039  27.356  1.00  1.590          C  
ATOM   7561  OG  SER A 467      16.205 -40.045  26.295  1.00  1.590          O  
ATOM   7562  H   SER A 467      16.313 -37.796  27.745  1.00  1.370          H  
ATOM   7563  HA  SER A 467      15.257 -39.769  29.464  1.00  1.360          H  
ATOM   7564 1HB  SER A 467      14.826 -41.020  27.444  1.00  1.900          H  
ATOM   7565 2HB  SER A 467      14.503 -39.316  27.158  1.00  1.900          H  
ATOM   7566  HG  SER A 467      15.700 -40.278  25.509  1.00  1.900          H  
ATOM   7567  N   PHE A 468      18.356 -40.277  28.615  1.00  1.090          N  
ATOM   7568  CA  PHE A 468      19.489 -41.163  28.830  1.00  1.080          C  
ATOM   7569  C   PHE A 468      19.793 -41.261  30.316  1.00  1.040          C  
ATOM   7570  O   PHE A 468      20.166 -42.321  30.830  1.00  1.010          O  
ATOM   7571  CB  PHE A 468      20.714 -40.656  28.080  1.00  1.520          C  
ATOM   7572  CG  PHE A 468      20.631 -40.840  26.580  1.00  1.520          C  
ATOM   7573  CD1 PHE A 468      20.524 -39.749  25.722  1.00  1.520          C  
ATOM   7574  CD2 PHE A 468      20.644 -42.110  26.022  1.00  1.520          C  
ATOM   7575  CE1 PHE A 468      20.452 -39.938  24.349  1.00  1.520          C  
ATOM   7576  CE2 PHE A 468      20.573 -42.295  24.658  1.00  1.520          C  
ATOM   7577  CZ  PHE A 468      20.479 -41.212  23.823  1.00  1.520          C  
ATOM   7578  H   PHE A 468      18.499 -39.352  28.211  1.00  1.310          H  
ATOM   7579  HA  PHE A 468      19.229 -42.156  28.463  1.00  1.300          H  
ATOM   7580 1HB  PHE A 468      20.840 -39.596  28.283  1.00  1.820          H  
ATOM   7581 2HB  PHE A 468      21.595 -41.153  28.446  1.00  1.820          H  
ATOM   7582  HD1 PHE A 468      20.503 -38.740  26.128  1.00  1.820          H  
ATOM   7583  HD2 PHE A 468      20.717 -42.979  26.674  1.00  1.820          H  
ATOM   7584  HE1 PHE A 468      20.374 -39.078  23.684  1.00  1.820          H  
ATOM   7585  HE2 PHE A 468      20.593 -43.304  24.243  1.00  1.820          H  
ATOM   7586  HZ  PHE A 468      20.423 -41.362  22.748  1.00  1.820          H  
ATOM   7587  N   ASN A 469      19.668 -40.126  30.991  1.00  1.040          N  
ATOM   7588  CA  ASN A 469      19.934 -40.017  32.412  1.00  1.040          C  
ATOM   7589  C   ASN A 469      18.792 -40.627  33.204  1.00  1.050          C  
ATOM   7590  O   ASN A 469      19.009 -41.256  34.253  1.00  1.050          O  
ATOM   7591  CB  ASN A 469      20.159 -38.569  32.753  1.00  1.460          C  
ATOM   7592  CG  ASN A 469      21.521 -38.047  32.365  1.00  1.460          C  
ATOM   7593  OD1 ASN A 469      22.534 -38.761  32.318  1.00  1.460          O  
ATOM   7594  ND2 ASN A 469      21.572 -36.777  32.097  1.00  1.460          N  
ATOM   7595  H   ASN A 469      19.342 -39.307  30.492  1.00  1.250          H  
ATOM   7596  HA  ASN A 469      20.837 -40.580  32.647  1.00  1.250          H  
ATOM   7597 1HB  ASN A 469      19.426 -37.994  32.192  1.00  1.750          H  
ATOM   7598 2HB  ASN A 469      19.962 -38.379  33.765  1.00  1.750          H  
ATOM   7599 1HD2 ASN A 469      22.439 -36.352  31.838  1.00  1.750          H  
ATOM   7600 2HD2 ASN A 469      20.736 -36.218  32.173  1.00  1.750          H  
ATOM   7601  N   CYS A 470      17.575 -40.473  32.669  1.00  1.070          N  
ATOM   7602  CA  CYS A 470      16.387 -41.015  33.297  1.00  1.110          C  
ATOM   7603  C   CYS A 470      16.452 -42.541  33.266  1.00  1.080          C  
ATOM   7604  O   CYS A 470      16.140 -43.194  34.268  1.00  1.070          O  
ATOM   7605  CB  CYS A 470      15.141 -40.531  32.571  1.00  1.540          C  
ATOM   7606  SG  CYS A 470      14.839 -38.747  32.755  1.00  1.540          S  
ATOM   7607  H   CYS A 470      17.486 -39.910  31.819  1.00  1.280          H  
ATOM   7608  HA  CYS A 470      16.350 -40.676  34.332  1.00  1.330          H  
ATOM   7609 1HB  CYS A 470      15.230 -40.759  31.522  1.00  1.850          H  
ATOM   7610 2HB  CYS A 470      14.270 -41.063  32.949  1.00  1.850          H  
ATOM   7611  HG  CYS A 470      15.907 -38.342  32.021  1.00  1.850          H  
ATOM   7612  N   PHE A 471      16.891 -43.111  32.126  1.00  1.090          N  
ATOM   7613  CA  PHE A 471      17.066 -44.551  31.999  1.00  1.060          C  
ATOM   7614  C   PHE A 471      18.074 -45.026  33.026  1.00  0.990          C  
ATOM   7615  O   PHE A 471      17.780 -45.911  33.836  1.00  0.970          O  
ATOM   7616  CB  PHE A 471      17.533 -44.931  30.596  1.00  1.500          C  
ATOM   7617  CG  PHE A 471      17.816 -46.414  30.398  1.00  1.500          C  
ATOM   7618  CD1 PHE A 471      16.774 -47.316  30.202  1.00  1.500          C  
ATOM   7619  CD2 PHE A 471      19.124 -46.907  30.396  1.00  1.500          C  
ATOM   7620  CE1 PHE A 471      17.024 -48.661  30.006  1.00  1.500          C  
ATOM   7621  CE2 PHE A 471      19.366 -48.253  30.199  1.00  1.500          C  
ATOM   7622  CZ  PHE A 471      18.309 -49.124  30.003  1.00  1.500          C  
ATOM   7623  H   PHE A 471      17.076 -42.531  31.303  1.00  1.310          H  
ATOM   7624  HA  PHE A 471      16.112 -45.038  32.195  1.00  1.270          H  
ATOM   7625 1HB  PHE A 471      16.779 -44.624  29.873  1.00  1.800          H  
ATOM   7626 2HB  PHE A 471      18.442 -44.375  30.357  1.00  1.800          H  
ATOM   7627  HD1 PHE A 471      15.747 -46.949  30.200  1.00  1.800          H  
ATOM   7628  HD2 PHE A 471      19.966 -46.218  30.551  1.00  1.800          H  
ATOM   7629  HE1 PHE A 471      16.198 -49.355  29.853  1.00  1.800          H  
ATOM   7630  HE2 PHE A 471      20.390 -48.635  30.198  1.00  1.800          H  
ATOM   7631  HZ  PHE A 471      18.499 -50.179  29.848  1.00  1.800          H  
ATOM   7632  N   ASP A 472      19.261 -44.397  33.066  1.00  0.970          N  
ATOM   7633  CA  ASP A 472      20.248 -44.842  34.038  1.00  0.920          C  
ATOM   7634  C   ASP A 472      19.724 -44.806  35.452  1.00  0.940          C  
ATOM   7635  O   ASP A 472      19.979 -45.737  36.216  1.00  0.930          O  
ATOM   7636  CB  ASP A 472      21.518 -43.993  33.977  1.00  1.310          C  
ATOM   7637  CG  ASP A 472      22.419 -44.308  32.797  1.00  1.310          C  
ATOM   7638  OD1 ASP A 472      22.261 -45.359  32.197  1.00  1.310          O  
ATOM   7639  OD2 ASP A 472      23.281 -43.511  32.494  1.00  1.310          O  
ATOM   7640  H   ASP A 472      19.495 -43.659  32.390  1.00  1.160          H  
ATOM   7641  HA  ASP A 472      20.506 -45.872  33.801  1.00  1.100          H  
ATOM   7642 1HB  ASP A 472      21.231 -42.938  33.918  1.00  1.570          H  
ATOM   7643 2HB  ASP A 472      22.082 -44.117  34.903  1.00  1.570          H  
ATOM   7644  N   PHE A 473      18.975 -43.764  35.806  1.00  1.000          N  
ATOM   7645  CA  PHE A 473      18.413 -43.679  37.137  1.00  1.050          C  
ATOM   7646  C   PHE A 473      17.511 -44.884  37.378  1.00  1.070          C  
ATOM   7647  O   PHE A 473      17.682 -45.614  38.351  1.00  1.120          O  
ATOM   7648  CB  PHE A 473      17.640 -42.381  37.303  1.00  1.450          C  
ATOM   7649  CG  PHE A 473      17.029 -42.182  38.629  1.00  1.450          C  
ATOM   7650  CD1 PHE A 473      17.812 -41.742  39.664  1.00  1.450          C  
ATOM   7651  CD2 PHE A 473      15.681 -42.397  38.850  1.00  1.450          C  
ATOM   7652  CE1 PHE A 473      17.289 -41.522  40.907  1.00  1.450          C  
ATOM   7653  CE2 PHE A 473      15.142 -42.174  40.094  1.00  1.450          C  
ATOM   7654  CZ  PHE A 473      15.950 -41.736  41.127  1.00  1.450          C  
ATOM   7655  H   PHE A 473      18.825 -43.001  35.140  1.00  1.200          H  
ATOM   7656  HA  PHE A 473      19.226 -43.702  37.862  1.00  1.260          H  
ATOM   7657 1HB  PHE A 473      18.311 -41.564  37.120  1.00  1.740          H  
ATOM   7658 2HB  PHE A 473      16.859 -42.322  36.551  1.00  1.740          H  
ATOM   7659  HD1 PHE A 473      18.859 -41.566  39.478  1.00  1.740          H  
ATOM   7660  HD2 PHE A 473      15.045 -42.741  38.031  1.00  1.740          H  
ATOM   7661  HE1 PHE A 473      17.935 -41.173  41.717  1.00  1.740          H  
ATOM   7662  HE2 PHE A 473      14.079 -42.344  40.268  1.00  1.740          H  
ATOM   7663  HZ  PHE A 473      15.525 -41.561  42.114  1.00  1.740          H  
ATOM   7664  N   GLY A 474      16.568 -45.145  36.463  1.00  1.060          N  
ATOM   7665  CA  GLY A 474      15.641 -46.257  36.644  1.00  1.100          C  
ATOM   7666  C   GLY A 474      16.347 -47.610  36.799  1.00  1.030          C  
ATOM   7667  O   GLY A 474      15.950 -48.429  37.641  1.00  1.060          O  
ATOM   7668  H   GLY A 474      16.476 -44.534  35.643  1.00  1.270          H  
ATOM   7669 1HA  GLY A 474      15.020 -46.064  37.517  1.00  1.320          H  
ATOM   7670 2HA  GLY A 474      14.976 -46.295  35.781  1.00  1.320          H  
ATOM   7671  N   VAL A 475      17.403 -47.838  36.013  1.00  0.950          N  
ATOM   7672  CA  VAL A 475      18.165 -49.082  36.087  1.00  0.910          C  
ATOM   7673  C   VAL A 475      18.855 -49.187  37.454  1.00  0.960          C  
ATOM   7674  O   VAL A 475      18.839 -50.258  38.081  1.00  0.970          O  
ATOM   7675  CB  VAL A 475      19.163 -49.188  34.908  1.00  1.290          C  
ATOM   7676  CG1 VAL A 475      20.094 -50.392  35.075  1.00  1.290          C  
ATOM   7677  CG2 VAL A 475      18.380 -49.337  33.592  1.00  1.290          C  
ATOM   7678  H   VAL A 475      17.644 -47.119  35.319  1.00  1.140          H  
ATOM   7679  HA  VAL A 475      17.467 -49.913  35.995  1.00  1.090          H  
ATOM   7680  HB  VAL A 475      19.772 -48.281  34.876  1.00  1.550          H  
ATOM   7681 1HG1 VAL A 475      20.773 -50.428  34.231  1.00  1.550          H  
ATOM   7682 2HG1 VAL A 475      20.669 -50.301  35.997  1.00  1.550          H  
ATOM   7683 3HG1 VAL A 475      19.505 -51.312  35.105  1.00  1.550          H  
ATOM   7684 1HG2 VAL A 475      19.080 -49.399  32.772  1.00  1.550          H  
ATOM   7685 2HG2 VAL A 475      17.778 -50.239  33.624  1.00  1.550          H  
ATOM   7686 3HG2 VAL A 475      17.729 -48.476  33.445  1.00  1.550          H  
ATOM   7687  N   ILE A 476      19.458 -48.082  37.912  1.00  1.010          N  
ATOM   7688  CA  ILE A 476      20.110 -48.012  39.212  1.00  1.100          C  
ATOM   7689  C   ILE A 476      19.136 -48.242  40.351  1.00  1.160          C  
ATOM   7690  O   ILE A 476      19.470 -48.954  41.289  1.00  1.210          O  
ATOM   7691  CB  ILE A 476      20.838 -46.678  39.410  1.00  1.500          C  
ATOM   7692  CG1 ILE A 476      22.035 -46.629  38.457  1.00  1.500          C  
ATOM   7693  CG2 ILE A 476      21.268 -46.506  40.873  1.00  1.500          C  
ATOM   7694  CD1 ILE A 476      22.642 -45.275  38.308  1.00  1.500          C  
ATOM   7695  H   ILE A 476      19.473 -47.256  37.303  1.00  1.210          H  
ATOM   7696  HA  ILE A 476      20.861 -48.797  39.248  1.00  1.320          H  
ATOM   7697  HB  ILE A 476      20.168 -45.863  39.133  1.00  1.800          H  
ATOM   7698 1HG1 ILE A 476      22.800 -47.310  38.825  1.00  1.800          H  
ATOM   7699 2HG1 ILE A 476      21.717 -46.971  37.480  1.00  1.800          H  
ATOM   7700 1HG2 ILE A 476      21.763 -45.567  40.991  1.00  1.800          H  
ATOM   7701 2HG2 ILE A 476      20.407 -46.520  41.537  1.00  1.800          H  
ATOM   7702 3HG2 ILE A 476      21.943 -47.310  41.150  1.00  1.800          H  
ATOM   7703 1HD1 ILE A 476      23.475 -45.319  37.614  1.00  1.800          H  
ATOM   7704 2HD1 ILE A 476      21.890 -44.591  37.918  1.00  1.800          H  
ATOM   7705 3HD1 ILE A 476      22.998 -44.913  39.247  1.00  1.800          H  
ATOM   7706  N   VAL A 477      17.968 -47.614  40.313  1.00  1.190          N  
ATOM   7707  CA  VAL A 477      16.989 -47.800  41.370  1.00  1.290          C  
ATOM   7708  C   VAL A 477      16.545 -49.259  41.418  1.00  1.270          C  
ATOM   7709  O   VAL A 477      16.418 -49.830  42.509  1.00  1.340          O  
ATOM   7710  CB  VAL A 477      15.791 -46.850  41.189  1.00  1.770          C  
ATOM   7711  CG1 VAL A 477      14.668 -47.197  42.178  1.00  1.770          C  
ATOM   7712  CG2 VAL A 477      16.261 -45.405  41.425  1.00  1.770          C  
ATOM   7713  H   VAL A 477      17.768 -46.994  39.525  1.00  1.430          H  
ATOM   7714  HA  VAL A 477      17.464 -47.556  42.320  1.00  1.550          H  
ATOM   7715  HB  VAL A 477      15.402 -46.950  40.173  1.00  2.120          H  
ATOM   7716 1HG1 VAL A 477      13.836 -46.512  42.031  1.00  2.120          H  
ATOM   7717 2HG1 VAL A 477      14.319 -48.216  42.014  1.00  2.120          H  
ATOM   7718 3HG1 VAL A 477      15.040 -47.105  43.198  1.00  2.120          H  
ATOM   7719 1HG2 VAL A 477      15.423 -44.736  41.288  1.00  2.120          H  
ATOM   7720 2HG2 VAL A 477      16.644 -45.305  42.439  1.00  2.120          H  
ATOM   7721 3HG2 VAL A 477      17.048 -45.146  40.721  1.00  2.120          H  
ATOM   7722  N   GLY A 478      16.278 -49.857  40.247  1.00  1.180          N  
ATOM   7723  CA  GLY A 478      15.902 -51.260  40.185  1.00  1.160          C  
ATOM   7724  C   GLY A 478      17.011 -52.140  40.768  1.00  1.140          C  
ATOM   7725  O   GLY A 478      16.720 -53.096  41.494  1.00  1.180          O  
ATOM   7726  H   GLY A 478      16.329 -49.316  39.379  1.00  1.420          H  
ATOM   7727 1HA  GLY A 478      14.973 -51.414  40.734  1.00  1.390          H  
ATOM   7728 2HA  GLY A 478      15.719 -51.534  39.146  1.00  1.390          H  
ATOM   7729  N   SER A 479      18.270 -51.775  40.482  1.00  1.080          N  
ATOM   7730  CA  SER A 479      19.454 -52.460  40.982  1.00  1.090          C  
ATOM   7731  C   SER A 479      19.571 -52.311  42.512  1.00  1.210          C  
ATOM   7732  O   SER A 479      19.899 -53.265  43.219  1.00  1.260          O  
ATOM   7733  CB  SER A 479      20.672 -51.907  40.290  1.00  1.520          C  
ATOM   7734  OG  SER A 479      20.670 -52.184  38.918  1.00  1.520          O  
ATOM   7735  H   SER A 479      18.406 -51.008  39.821  1.00  1.300          H  
ATOM   7736  HA  SER A 479      19.365 -53.518  40.738  1.00  1.310          H  
ATOM   7737 1HB  SER A 479      20.694 -50.855  40.419  1.00  1.830          H  
ATOM   7738 2HB  SER A 479      21.558 -52.328  40.752  1.00  1.830          H  
ATOM   7739  HG  SER A 479      19.910 -51.665  38.555  1.00  1.830          H  
ATOM   7740  N   VAL A 480      19.264 -51.130  43.052  1.00  1.280          N  
ATOM   7741  CA  VAL A 480      19.304 -50.994  44.500  1.00  1.410          C  
ATOM   7742  C   VAL A 480      18.290 -51.966  45.083  1.00  1.460          C  
ATOM   7743  O   VAL A 480      18.577 -52.652  46.070  1.00  1.530          O  
ATOM   7744  CB  VAL A 480      18.978 -49.556  44.980  1.00  1.920          C  
ATOM   7745  CG1 VAL A 480      18.821 -49.543  46.515  1.00  1.920          C  
ATOM   7746  CG2 VAL A 480      20.101 -48.585  44.572  1.00  1.920          C  
ATOM   7747  H   VAL A 480      19.075 -50.334  42.439  1.00  1.540          H  
ATOM   7748  HA  VAL A 480      20.287 -51.270  44.859  1.00  1.690          H  
ATOM   7749  HB  VAL A 480      18.034 -49.235  44.532  1.00  2.310          H  
ATOM   7750 1HG1 VAL A 480      18.585 -48.534  46.843  1.00  2.310          H  
ATOM   7751 2HG1 VAL A 480      18.016 -50.209  46.826  1.00  2.310          H  
ATOM   7752 3HG1 VAL A 480      19.754 -49.867  46.978  1.00  2.310          H  
ATOM   7753 1HG2 VAL A 480      19.857 -47.581  44.909  1.00  2.310          H  
ATOM   7754 2HG2 VAL A 480      21.033 -48.897  45.025  1.00  2.310          H  
ATOM   7755 3HG2 VAL A 480      20.210 -48.580  43.507  1.00  2.310          H  
ATOM   7756  N   PHE A 481      17.092 -52.005  44.492  1.00  1.430          N  
ATOM   7757  CA  PHE A 481      16.061 -52.912  44.946  1.00  1.500          C  
ATOM   7758  C   PHE A 481      16.486 -54.377  44.890  1.00  1.470          C  
ATOM   7759  O   PHE A 481      16.233 -55.111  45.843  1.00  1.570          O  
ATOM   7760  CB  PHE A 481      14.754 -52.742  44.197  1.00  2.070          C  
ATOM   7761  CG  PHE A 481      13.734 -53.703  44.692  1.00  2.070          C  
ATOM   7762  CD1 PHE A 481      13.081 -53.473  45.894  1.00  2.070          C  
ATOM   7763  CD2 PHE A 481      13.430 -54.840  43.978  1.00  2.070          C  
ATOM   7764  CE1 PHE A 481      12.149 -54.362  46.361  1.00  2.070          C  
ATOM   7765  CE2 PHE A 481      12.495 -55.733  44.441  1.00  2.070          C  
ATOM   7766  CZ  PHE A 481      11.854 -55.487  45.634  1.00  2.070          C  
ATOM   7767  H   PHE A 481      16.899 -51.369  43.708  1.00  1.720          H  
ATOM   7768  HA  PHE A 481      15.856 -52.669  45.987  1.00  1.800          H  
ATOM   7769 1HB  PHE A 481      14.381 -51.728  44.313  1.00  2.490          H  
ATOM   7770 2HB  PHE A 481      14.906 -52.918  43.140  1.00  2.490          H  
ATOM   7771  HD1 PHE A 481      13.316 -52.579  46.472  1.00  2.490          H  
ATOM   7772  HD2 PHE A 481      13.948 -55.016  43.041  1.00  2.490          H  
ATOM   7773  HE1 PHE A 481      11.642 -54.172  47.306  1.00  2.490          H  
ATOM   7774  HE2 PHE A 481      12.259 -56.630  43.870  1.00  2.490          H  
ATOM   7775  HZ  PHE A 481      11.109 -56.183  46.005  1.00  2.490          H  
ATOM   7776  N   GLU A 482      17.084 -54.861  43.780  1.00  1.350          N  
ATOM   7777  CA  GLU A 482      17.424 -56.290  43.772  1.00  1.330          C  
ATOM   7778  C   GLU A 482      18.420 -56.624  44.896  1.00  1.400          C  
ATOM   7779  O   GLU A 482      18.388 -57.734  45.439  1.00  1.460          O  
ATOM   7780  CB  GLU A 482      18.023 -56.759  42.431  1.00  1.870          C  
ATOM   7781  CG  GLU A 482      19.466 -56.359  42.187  1.00  1.870          C  
ATOM   7782  CD  GLU A 482      19.998 -56.722  40.865  1.00  1.870          C  
ATOM   7783  OE1 GLU A 482      19.260 -56.725  39.922  1.00  1.870          O  
ATOM   7784  OE2 GLU A 482      21.175 -57.018  40.791  1.00  1.870          O  
ATOM   7785  H   GLU A 482      17.240 -54.253  42.969  1.00  1.620          H  
ATOM   7786  HA  GLU A 482      16.510 -56.847  43.949  1.00  1.600          H  
ATOM   7787 1HB  GLU A 482      17.950 -57.842  42.354  1.00  2.240          H  
ATOM   7788 2HB  GLU A 482      17.443 -56.332  41.617  1.00  2.240          H  
ATOM   7789 1HG  GLU A 482      19.533 -55.323  42.280  1.00  2.240          H  
ATOM   7790 2HG  GLU A 482      20.106 -56.810  42.939  1.00  2.240          H  
ATOM   7791  N   VAL A 483      19.264 -55.657  45.293  1.00  1.420          N  
ATOM   7792  CA  VAL A 483      20.168 -55.881  46.413  1.00  1.520          C  
ATOM   7793  C   VAL A 483      19.347 -56.016  47.697  1.00  1.650          C  
ATOM   7794  O   VAL A 483      19.610 -56.907  48.511  1.00  1.730          O  
ATOM   7795  CB  VAL A 483      21.240 -54.779  46.525  1.00  2.090          C  
ATOM   7796  CG1 VAL A 483      22.039 -54.941  47.824  1.00  2.090          C  
ATOM   7797  CG2 VAL A 483      22.181 -54.893  45.319  1.00  2.090          C  
ATOM   7798  H   VAL A 483      19.299 -54.779  44.755  1.00  1.700          H  
ATOM   7799  HA  VAL A 483      20.690 -56.822  46.245  1.00  1.820          H  
ATOM   7800  HB  VAL A 483      20.762 -53.800  46.536  1.00  2.510          H  
ATOM   7801 1HG1 VAL A 483      22.790 -54.159  47.880  1.00  2.510          H  
ATOM   7802 2HG1 VAL A 483      21.377 -54.858  48.687  1.00  2.510          H  
ATOM   7803 3HG1 VAL A 483      22.525 -55.917  47.834  1.00  2.510          H  
ATOM   7804 1HG2 VAL A 483      22.944 -54.132  45.376  1.00  2.510          H  
ATOM   7805 2HG2 VAL A 483      22.650 -55.874  45.316  1.00  2.510          H  
ATOM   7806 3HG2 VAL A 483      21.610 -54.768  44.398  1.00  2.510          H  
ATOM   7807  N   VAL A 484      18.360 -55.131  47.875  1.00  1.700          N  
ATOM   7808  CA  VAL A 484      17.482 -55.192  49.039  1.00  1.830          C  
ATOM   7809  C   VAL A 484      16.727 -56.525  49.062  1.00  1.850          C  
ATOM   7810  O   VAL A 484      16.619 -57.153  50.112  1.00  1.960          O  
ATOM   7811  CB  VAL A 484      16.494 -54.008  49.042  1.00  2.510          C  
ATOM   7812  CG1 VAL A 484      15.438 -54.191  50.135  1.00  2.510          C  
ATOM   7813  CG2 VAL A 484      17.279 -52.712  49.258  1.00  2.510          C  
ATOM   7814  H   VAL A 484      18.262 -54.378  47.183  1.00  2.040          H  
ATOM   7815  HA  VAL A 484      18.097 -55.122  49.934  1.00  2.200          H  
ATOM   7816  HB  VAL A 484      15.977 -53.966  48.088  1.00  3.010          H  
ATOM   7817 1HG1 VAL A 484      14.751 -53.348  50.118  1.00  3.010          H  
ATOM   7818 2HG1 VAL A 484      14.880 -55.102  49.961  1.00  3.010          H  
ATOM   7819 3HG1 VAL A 484      15.923 -54.246  51.110  1.00  3.010          H  
ATOM   7820 1HG2 VAL A 484      16.596 -51.865  49.248  1.00  3.010          H  
ATOM   7821 2HG2 VAL A 484      17.791 -52.756  50.217  1.00  3.010          H  
ATOM   7822 3HG2 VAL A 484      18.012 -52.591  48.469  1.00  3.010          H  
ATOM   7823  N   TRP A 485      16.215 -56.955  47.915  1.00  1.770          N  
ATOM   7824  CA  TRP A 485      15.522 -58.226  47.780  1.00  1.800          C  
ATOM   7825  C   TRP A 485      16.406 -59.338  48.331  1.00  1.820          C  
ATOM   7826  O   TRP A 485      15.962 -60.164  49.139  1.00  1.910          O  
ATOM   7827  CB  TRP A 485      15.221 -58.494  46.309  1.00  2.510          C  
ATOM   7828  CG  TRP A 485      14.543 -59.772  45.996  1.00  2.510          C  
ATOM   7829  CD1 TRP A 485      15.141 -60.965  45.750  1.00  2.510          C  
ATOM   7830  CD2 TRP A 485      13.139 -59.990  45.816  1.00  2.510          C  
ATOM   7831  NE1 TRP A 485      14.205 -61.899  45.441  1.00  2.510          N  
ATOM   7832  CE2 TRP A 485      12.978 -61.321  45.459  1.00  2.510          C  
ATOM   7833  CE3 TRP A 485      12.033 -59.176  45.912  1.00  2.510          C  
ATOM   7834  CZ2 TRP A 485      11.745 -61.856  45.186  1.00  2.510          C  
ATOM   7835  CZ3 TRP A 485      10.790 -59.702  45.648  1.00  2.510          C  
ATOM   7836  CH2 TRP A 485      10.647 -61.013  45.292  1.00  2.510          C  
ATOM   7837  H   TRP A 485      16.316 -56.356  47.099  1.00  2.120          H  
ATOM   7838  HA  TRP A 485      14.593 -58.192  48.342  1.00  2.160          H  
ATOM   7839 1HB  TRP A 485      14.627 -57.673  45.908  1.00  3.010          H  
ATOM   7840 2HB  TRP A 485      16.140 -58.500  45.763  1.00  3.010          H  
ATOM   7841  HD1 TRP A 485      16.214 -61.145  45.790  1.00  3.010          H  
ATOM   7842  HE1 TRP A 485      14.393 -62.865  45.221  1.00  3.010          H  
ATOM   7843  HE3 TRP A 485      12.149 -58.148  46.193  1.00  3.010          H  
ATOM   7844  HZ2 TRP A 485      11.622 -62.903  44.893  1.00  3.010          H  
ATOM   7845  HZ3 TRP A 485       9.926 -59.045  45.729  1.00  3.010          H  
ATOM   7846  HH2 TRP A 485       9.649 -61.398  45.084  1.00  3.010          H  
ATOM   7847  N   ALA A 486      17.660 -59.390  47.858  1.00  1.770          N  
ATOM   7848  CA  ALA A 486      18.598 -60.406  48.307  1.00  1.840          C  
ATOM   7849  C   ALA A 486      18.832 -60.327  49.814  1.00  1.960          C  
ATOM   7850  O   ALA A 486      18.958 -61.361  50.469  1.00  2.080          O  
ATOM   7851  CB  ALA A 486      19.917 -60.245  47.574  1.00  2.550          C  
ATOM   7852  H   ALA A 486      17.960 -58.710  47.150  1.00  2.120          H  
ATOM   7853  HA  ALA A 486      18.172 -61.382  48.078  1.00  2.210          H  
ATOM   7854 1HB  ALA A 486      20.609 -61.022  47.892  1.00  3.060          H  
ATOM   7855 2HB  ALA A 486      19.746 -60.321  46.501  1.00  3.060          H  
ATOM   7856 3HB  ALA A 486      20.339 -59.268  47.802  1.00  3.060          H  
ATOM   7857  N   ALA A 487      18.910 -59.100  50.359  1.00  1.990          N  
ATOM   7858  CA  ALA A 487      19.083 -58.871  51.794  1.00  2.160          C  
ATOM   7859  C   ALA A 487      17.900 -59.416  52.607  1.00  2.290          C  
ATOM   7860  O   ALA A 487      18.089 -59.931  53.712  1.00  2.420          O  
ATOM   7861  CB  ALA A 487      19.262 -57.387  52.073  1.00  2.960          C  
ATOM   7862  H   ALA A 487      18.895 -58.293  49.727  1.00  2.390          H  
ATOM   7863  HA  ALA A 487      19.980 -59.400  52.107  1.00  2.590          H  
ATOM   7864 1HB  ALA A 487      19.426 -57.239  53.137  1.00  3.550          H  
ATOM   7865 2HB  ALA A 487      20.117 -57.016  51.511  1.00  3.550          H  
ATOM   7866 3HB  ALA A 487      18.375 -56.851  51.771  1.00  3.550          H  
ATOM   7867  N   ILE A 488      16.684 -59.293  52.053  1.00  2.280          N  
ATOM   7868  CA  ILE A 488      15.453 -59.787  52.678  1.00  2.420          C  
ATOM   7869  C   ILE A 488      15.506 -61.310  52.772  1.00  2.610          C  
ATOM   7870  O   ILE A 488      15.234 -61.868  53.836  1.00  2.990          O  
ATOM   7871  CB  ILE A 488      14.199 -59.281  51.910  1.00  3.330          C  
ATOM   7872  CG1 ILE A 488      14.073 -57.747  52.111  1.00  3.330          C  
ATOM   7873  CG2 ILE A 488      12.928 -60.027  52.351  1.00  3.330          C  
ATOM   7874  CD1 ILE A 488      13.091 -57.061  51.169  1.00  3.330          C  
ATOM   7875  H   ILE A 488      16.630 -58.799  51.156  1.00  2.740          H  
ATOM   7876  HA  ILE A 488      15.401 -59.389  53.689  1.00  2.900          H  
ATOM   7877  HB  ILE A 488      14.343 -59.440  50.849  1.00  4.000          H  
ATOM   7878 1HG1 ILE A 488      13.753 -57.558  53.133  1.00  4.000          H  
ATOM   7879 2HG1 ILE A 488      15.048 -57.297  51.974  1.00  4.000          H  
ATOM   7880 1HG2 ILE A 488      12.070 -59.668  51.798  1.00  4.000          H  
ATOM   7881 2HG2 ILE A 488      13.038 -61.064  52.150  1.00  4.000          H  
ATOM   7882 3HG2 ILE A 488      12.760 -59.874  53.417  1.00  4.000          H  
ATOM   7883 1HD1 ILE A 488      13.076 -55.994  51.387  1.00  4.000          H  
ATOM   7884 2HD1 ILE A 488      13.409 -57.213  50.142  1.00  4.000          H  
ATOM   7885 3HD1 ILE A 488      12.093 -57.458  51.298  1.00  4.000          H  
ATOM   7886  N   LYS A 489      15.903 -61.935  51.655  1.00  2.580          N  
ATOM   7887  CA  LYS A 489      16.121 -63.364  51.355  1.00  2.840          C  
ATOM   7888  C   LYS A 489      14.971 -64.327  50.922  1.00  2.610          C  
ATOM   7889  O   LYS A 489      15.084 -64.863  49.813  1.00  2.460          O  
ATOM   7890  CB  LYS A 489      16.883 -64.017  52.520  1.00  3.870          C  
ATOM   7891  CG  LYS A 489      18.292 -63.506  52.671  1.00  3.870          C  
ATOM   7892  CD  LYS A 489      18.999 -64.134  53.845  1.00  3.870          C  
ATOM   7893  CE  LYS A 489      20.394 -63.553  54.000  1.00  3.870          C  
ATOM   7894  NZ  LYS A 489      21.105 -64.105  55.194  1.00  3.870          N  
ATOM   7895  H   LYS A 489      16.071 -61.306  50.859  1.00  3.100          H  
ATOM   7896  HA  LYS A 489      16.822 -63.364  50.519  1.00  3.410          H  
ATOM   7897 1HB  LYS A 489      16.406 -63.865  53.458  1.00  4.650          H  
ATOM   7898 2HB  LYS A 489      16.940 -65.092  52.356  1.00  4.650          H  
ATOM   7899 1HG  LYS A 489      18.849 -63.707  51.757  1.00  4.650          H  
ATOM   7900 2HG  LYS A 489      18.263 -62.429  52.817  1.00  4.650          H  
ATOM   7901 1HD  LYS A 489      18.426 -63.942  54.753  1.00  4.650          H  
ATOM   7902 2HD  LYS A 489      19.070 -65.209  53.696  1.00  4.650          H  
ATOM   7903 1HE  LYS A 489      20.974 -63.780  53.107  1.00  4.650          H  
ATOM   7904 2HE  LYS A 489      20.315 -62.468  54.103  1.00  4.650          H  
ATOM   7905 1HZ  LYS A 489      22.026 -63.690  55.260  1.00  4.650          H  
ATOM   7906 2HZ  LYS A 489      20.579 -63.885  56.029  1.00  4.650          H  
ATOM   7907 3HZ  LYS A 489      21.195 -65.107  55.107  1.00  4.650          H  
ATOM   7908  N   PRO A 490      13.854 -64.600  51.646  1.00  3.060          N  
ATOM   7909  CA  PRO A 490      12.844 -65.558  51.207  1.00  3.240          C  
ATOM   7910  C   PRO A 490      11.906 -64.995  50.146  1.00  2.750          C  
ATOM   7911  O   PRO A 490      10.713 -64.822  50.390  1.00  3.080          O  
ATOM   7912  CB  PRO A 490      12.099 -65.872  52.505  1.00  4.860          C  
ATOM   7913  CG  PRO A 490      12.173 -64.600  53.276  1.00  4.860          C  
ATOM   7914  CD  PRO A 490      13.551 -64.026  52.953  1.00  4.860          C  
ATOM   7915  HA  PRO A 490      13.348 -66.459  50.826  1.00  3.890          H  
ATOM   7916 1HB  PRO A 490      11.067 -66.181  52.284  1.00  5.830          H  
ATOM   7917 2HB  PRO A 490      12.580 -66.716  53.020  1.00  5.830          H  
ATOM   7918 1HG  PRO A 490      11.356 -63.928  52.968  1.00  5.830          H  
ATOM   7919 2HG  PRO A 490      12.034 -64.795  54.352  1.00  5.830          H  
ATOM   7920 1HD  PRO A 490      13.430 -62.994  52.883  1.00  5.830          H  
ATOM   7921 2HD  PRO A 490      14.269 -64.320  53.719  1.00  5.830          H  
ATOM   7922  N   GLY A 491      12.460 -64.668  48.989  1.00  2.580          N  
ATOM   7923  CA  GLY A 491      11.665 -64.114  47.905  1.00  2.760          C  
ATOM   7924  C   GLY A 491      11.061 -65.240  47.075  1.00  2.550          C  
ATOM   7925  O   GLY A 491      11.467 -66.397  47.211  1.00  3.100          O  
ATOM   7926  H   GLY A 491      13.463 -64.834  48.879  1.00  3.100          H  
ATOM   7927 1HA  GLY A 491      10.878 -63.471  48.300  1.00  3.310          H  
ATOM   7928 2HA  GLY A 491      12.309 -63.501  47.287  1.00  3.310          H  
ATOM   7929  N   SER A 492      10.129 -64.911  46.177  1.00  2.440          N  
ATOM   7930  CA  SER A 492       9.549 -65.925  45.306  1.00  2.550          C  
ATOM   7931  C   SER A 492      10.451 -66.186  44.116  1.00  2.520          C  
ATOM   7932  O   SER A 492      11.249 -65.318  43.740  1.00  2.540          O  
ATOM   7933  CB  SER A 492       8.182 -65.471  44.818  1.00  3.530          C  
ATOM   7934  OG  SER A 492       8.276 -64.363  43.934  1.00  3.530          O  
ATOM   7935  H   SER A 492       9.815 -63.955  46.097  1.00  2.930          H  
ATOM   7936  HA  SER A 492       9.440 -66.851  45.872  1.00  3.060          H  
ATOM   7937 1HB  SER A 492       7.683 -66.299  44.314  1.00  4.230          H  
ATOM   7938 2HB  SER A 492       7.570 -65.200  45.676  1.00  4.230          H  
ATOM   7939  HG  SER A 492       7.363 -64.058  43.809  1.00  4.230          H  
ATOM   7940  N   SER A 493      10.277 -67.345  43.465  1.00  2.830          N  
ATOM   7941  CA  SER A 493      11.067 -67.656  42.279  1.00  3.020          C  
ATOM   7942  C   SER A 493      10.776 -66.706  41.136  1.00  2.570          C  
ATOM   7943  O   SER A 493      11.673 -66.361  40.358  1.00  2.620          O  
ATOM   7944  CB  SER A 493      10.767 -69.068  41.836  1.00  4.150          C  
ATOM   7945  OG  SER A 493       9.428 -69.178  41.431  1.00  4.150          O  
ATOM   7946  H   SER A 493       9.611 -68.026  43.803  1.00  3.400          H  
ATOM   7947  HA  SER A 493      12.123 -67.575  42.538  1.00  3.620          H  
ATOM   7948 1HB  SER A 493      11.424 -69.337  41.010  1.00  4.980          H  
ATOM   7949 2HB  SER A 493      10.965 -69.760  42.653  1.00  4.980          H  
ATOM   7950  HG  SER A 493       9.317 -70.087  41.128  1.00  4.980          H  
ATOM   7951  N   PHE A 494       9.530 -66.236  41.063  1.00  2.300          N  
ATOM   7952  CA  PHE A 494       9.132 -65.290  40.043  1.00  2.040          C  
ATOM   7953  C   PHE A 494       9.916 -64.014  40.202  1.00  1.710          C  
ATOM   7954  O   PHE A 494      10.533 -63.529  39.251  1.00  2.030          O  
ATOM   7955  CB  PHE A 494       7.640 -64.992  40.116  1.00  2.960          C  
ATOM   7956  CG  PHE A 494       7.196 -63.953  39.138  1.00  2.960          C  
ATOM   7957  CD1 PHE A 494       7.017 -64.273  37.804  1.00  2.960          C  
ATOM   7958  CD2 PHE A 494       6.952 -62.650  39.549  1.00  2.960          C  
ATOM   7959  CE1 PHE A 494       6.606 -63.321  36.903  1.00  2.960          C  
ATOM   7960  CE2 PHE A 494       6.542 -61.697  38.650  1.00  2.960          C  
ATOM   7961  CZ  PHE A 494       6.367 -62.033  37.324  1.00  2.960          C  
ATOM   7962  H   PHE A 494       8.848 -66.588  41.719  1.00  2.760          H  
ATOM   7963  HA  PHE A 494       9.360 -65.715  39.065  1.00  2.450          H  
ATOM   7964 1HB  PHE A 494       7.081 -65.905  39.921  1.00  3.550          H  
ATOM   7965 2HB  PHE A 494       7.382 -64.658  41.115  1.00  3.550          H  
ATOM   7966  HD1 PHE A 494       7.205 -65.293  37.469  1.00  3.550          H  
ATOM   7967  HD2 PHE A 494       7.089 -62.383  40.596  1.00  3.550          H  
ATOM   7968  HE1 PHE A 494       6.471 -63.585  35.855  1.00  3.550          H  
ATOM   7969  HE2 PHE A 494       6.355 -60.677  38.982  1.00  3.550          H  
ATOM   7970  HZ  PHE A 494       6.043 -61.279  36.609  1.00  3.550          H  
ATOM   7971  N   GLY A 495       9.895 -63.455  41.417  1.00  1.460          N  
ATOM   7972  CA  GLY A 495      10.575 -62.197  41.658  1.00  1.550          C  
ATOM   7973  C   GLY A 495      12.064 -62.296  41.373  1.00  1.320          C  
ATOM   7974  O   GLY A 495      12.635 -61.382  40.777  1.00  1.240          O  
ATOM   7975  H   GLY A 495       9.384 -63.904  42.176  1.00  1.750          H  
ATOM   7976 1HA  GLY A 495      10.132 -61.425  41.030  1.00  1.860          H  
ATOM   7977 2HA  GLY A 495      10.413 -61.901  42.686  1.00  1.860          H  
ATOM   7978  N   ILE A 496      12.675 -63.434  41.716  1.00  1.270          N  
ATOM   7979  CA  ILE A 496      14.094 -63.633  41.474  1.00  1.140          C  
ATOM   7980  C   ILE A 496      14.386 -63.638  39.978  1.00  1.000          C  
ATOM   7981  O   ILE A 496      15.322 -62.965  39.531  1.00  0.930          O  
ATOM   7982  CB  ILE A 496      14.580 -64.937  42.137  1.00  1.650          C  
ATOM   7983  CG1 ILE A 496      14.507 -64.756  43.671  1.00  1.650          C  
ATOM   7984  CG2 ILE A 496      16.012 -65.270  41.671  1.00  1.650          C  
ATOM   7985  CD1 ILE A 496      14.636 -66.022  44.499  1.00  1.650          C  
ATOM   7986  H   ILE A 496      12.136 -64.152  42.213  1.00  1.520          H  
ATOM   7987  HA  ILE A 496      14.636 -62.803  41.921  1.00  1.370          H  
ATOM   7988  HB  ILE A 496      13.908 -65.752  41.869  1.00  1.980          H  
ATOM   7989 1HG1 ILE A 496      15.303 -64.078  43.962  1.00  1.980          H  
ATOM   7990 2HG1 ILE A 496      13.552 -64.301  43.913  1.00  1.980          H  
ATOM   7991 1HG2 ILE A 496      16.350 -66.186  42.139  1.00  1.980          H  
ATOM   7992 2HG2 ILE A 496      16.034 -65.405  40.594  1.00  1.980          H  
ATOM   7993 3HG2 ILE A 496      16.681 -64.453  41.944  1.00  1.980          H  
ATOM   7994 1HD1 ILE A 496      14.561 -65.768  45.559  1.00  1.980          H  
ATOM   7995 2HD1 ILE A 496      13.826 -66.705  44.239  1.00  1.980          H  
ATOM   7996 3HD1 ILE A 496      15.589 -66.503  44.315  1.00  1.980          H  
ATOM   7997  N   SER A 497      13.594 -64.388  39.205  1.00  1.010          N  
ATOM   7998  CA  SER A 497      13.775 -64.457  37.763  1.00  0.950          C  
ATOM   7999  C   SER A 497      13.631 -63.080  37.124  1.00  0.890          C  
ATOM   8000  O   SER A 497      14.454 -62.689  36.284  1.00  0.840          O  
ATOM   8001  CB  SER A 497      12.767 -65.408  37.154  1.00  1.350          C  
ATOM   8002  OG  SER A 497      12.926 -65.487  35.760  1.00  1.350          O  
ATOM   8003  H   SER A 497      12.854 -64.952  39.638  1.00  1.210          H  
ATOM   8004  HA  SER A 497      14.778 -64.829  37.560  1.00  1.140          H  
ATOM   8005 1HB  SER A 497      12.889 -66.396  37.598  1.00  1.620          H  
ATOM   8006 2HB  SER A 497      11.759 -65.067  37.394  1.00  1.620          H  
ATOM   8007  HG  SER A 497      12.261 -66.106  35.458  1.00  1.620          H  
ATOM   8008  N   VAL A 498      12.604 -62.325  37.538  1.00  0.980          N  
ATOM   8009  CA  VAL A 498      12.381 -60.999  36.989  1.00  1.000          C  
ATOM   8010  C   VAL A 498      13.537 -60.064  37.293  1.00  0.970          C  
ATOM   8011  O   VAL A 498      13.957 -59.318  36.410  1.00  0.970          O  
ATOM   8012  CB  VAL A 498      11.066 -60.385  37.508  1.00  1.390          C  
ATOM   8013  CG1 VAL A 498      10.962 -58.895  37.088  1.00  1.390          C  
ATOM   8014  CG2 VAL A 498       9.883 -61.168  36.933  1.00  1.390          C  
ATOM   8015  H   VAL A 498      11.953 -62.712  38.230  1.00  1.180          H  
ATOM   8016  HA  VAL A 498      12.298 -61.097  35.908  1.00  1.200          H  
ATOM   8017  HB  VAL A 498      11.048 -60.441  38.599  1.00  1.670          H  
ATOM   8018 1HG1 VAL A 498      10.027 -58.483  37.461  1.00  1.670          H  
ATOM   8019 2HG1 VAL A 498      11.786 -58.323  37.505  1.00  1.670          H  
ATOM   8020 3HG1 VAL A 498      10.985 -58.816  36.000  1.00  1.670          H  
ATOM   8021 1HG2 VAL A 498       8.964 -60.740  37.308  1.00  1.670          H  
ATOM   8022 2HG2 VAL A 498       9.896 -61.111  35.847  1.00  1.670          H  
ATOM   8023 3HG2 VAL A 498       9.942 -62.210  37.235  1.00  1.670          H  
ATOM   8024  N   LEU A 499      14.035 -60.061  38.529  1.00  1.000          N  
ATOM   8025  CA  LEU A 499      15.139 -59.179  38.857  1.00  1.020          C  
ATOM   8026  C   LEU A 499      16.384 -59.538  38.049  1.00  0.950          C  
ATOM   8027  O   LEU A 499      17.084 -58.643  37.563  1.00  0.960          O  
ATOM   8028  CB  LEU A 499      15.404 -59.260  40.360  1.00  1.420          C  
ATOM   8029  CG  LEU A 499      14.279 -58.659  41.262  1.00  1.420          C  
ATOM   8030  CD1 LEU A 499      14.536 -59.049  42.688  1.00  1.420          C  
ATOM   8031  CD2 LEU A 499      14.230 -57.146  41.138  1.00  1.420          C  
ATOM   8032  H   LEU A 499      13.625 -60.663  39.252  1.00  1.200          H  
ATOM   8033  HA  LEU A 499      14.862 -58.170  38.589  1.00  1.220          H  
ATOM   8034 1HB  LEU A 499      15.523 -60.312  40.630  1.00  1.700          H  
ATOM   8035 2HB  LEU A 499      16.336 -58.737  40.576  1.00  1.700          H  
ATOM   8036  HG  LEU A 499      13.319 -59.061  40.961  1.00  1.700          H  
ATOM   8037 1HD1 LEU A 499      13.747 -58.646  43.313  1.00  1.700          H  
ATOM   8038 2HD1 LEU A 499      14.538 -60.138  42.769  1.00  1.700          H  
ATOM   8039 3HD1 LEU A 499      15.487 -58.665  43.017  1.00  1.700          H  
ATOM   8040 1HD2 LEU A 499      13.439 -56.783  41.767  1.00  1.700          H  
ATOM   8041 2HD2 LEU A 499      15.170 -56.715  41.451  1.00  1.700          H  
ATOM   8042 3HD2 LEU A 499      14.026 -56.848  40.126  1.00  1.700          H  
ATOM   8043  N   ARG A 500      16.651 -60.840  37.868  1.00  0.900          N  
ATOM   8044  CA  ARG A 500      17.801 -61.256  37.078  1.00  0.880          C  
ATOM   8045  C   ARG A 500      17.666 -60.779  35.636  1.00  0.810          C  
ATOM   8046  O   ARG A 500      18.657 -60.384  35.001  1.00  0.800          O  
ATOM   8047  CB  ARG A 500      17.953 -62.765  37.129  1.00  1.240          C  
ATOM   8048  CG  ARG A 500      18.437 -63.296  38.464  1.00  1.240          C  
ATOM   8049  CD  ARG A 500      18.448 -64.762  38.509  1.00  1.240          C  
ATOM   8050  NE  ARG A 500      18.972 -65.246  39.778  1.00  1.240          N  
ATOM   8051  CZ  ARG A 500      18.964 -66.532  40.185  1.00  1.240          C  
ATOM   8052  NH1 ARG A 500      18.446 -67.471  39.420  1.00  1.240          N  
ATOM   8053  NH2 ARG A 500      19.481 -66.846  41.363  1.00  1.240          N  
ATOM   8054  H   ARG A 500      16.062 -61.549  38.322  1.00  1.080          H  
ATOM   8055  HA  ARG A 500      18.692 -60.803  37.511  1.00  1.060          H  
ATOM   8056 1HB  ARG A 500      16.988 -63.229  36.924  1.00  1.490          H  
ATOM   8057 2HB  ARG A 500      18.644 -63.094  36.362  1.00  1.490          H  
ATOM   8058 1HG  ARG A 500      19.450 -62.949  38.638  1.00  1.490          H  
ATOM   8059 2HG  ARG A 500      17.796 -62.932  39.262  1.00  1.490          H  
ATOM   8060 1HD  ARG A 500      17.424 -65.123  38.396  1.00  1.490          H  
ATOM   8061 2HD  ARG A 500      19.070 -65.150  37.704  1.00  1.490          H  
ATOM   8062  HE  ARG A 500      19.381 -64.561  40.401  1.00  1.490          H  
ATOM   8063 1HH1 ARG A 500      18.050 -67.234  38.524  1.00  1.490          H  
ATOM   8064 2HH1 ARG A 500      18.441 -68.432  39.732  1.00  1.490          H  
ATOM   8065 1HH2 ARG A 500      19.880 -66.124  41.949  1.00  1.490          H  
ATOM   8066 2HH2 ARG A 500      19.482 -67.805  41.678  1.00  1.490          H  
ATOM   8067  N   ALA A 501      16.443 -60.855  35.100  1.00  0.810          N  
ATOM   8068  CA  ALA A 501      16.162 -60.383  33.758  1.00  0.760          C  
ATOM   8069  C   ALA A 501      16.358 -58.868  33.641  1.00  0.770          C  
ATOM   8070  O   ALA A 501      17.007 -58.392  32.712  1.00  0.710          O  
ATOM   8071  CB  ALA A 501      14.735 -60.738  33.385  1.00  1.080          C  
ATOM   8072  H   ALA A 501      15.691 -61.292  35.642  1.00  0.970          H  
ATOM   8073  HA  ALA A 501      16.852 -60.871  33.073  1.00  0.910          H  
ATOM   8074 1HB  ALA A 501      14.526 -60.403  32.376  1.00  1.300          H  
ATOM   8075 2HB  ALA A 501      14.605 -61.818  33.454  1.00  1.300          H  
ATOM   8076 3HB  ALA A 501      14.052 -60.251  34.072  1.00  1.300          H  
ATOM   8077  N   LEU A 502      15.871 -58.104  34.631  1.00  0.860          N  
ATOM   8078  CA  LEU A 502      15.984 -56.643  34.622  1.00  0.890          C  
ATOM   8079  C   LEU A 502      17.427 -56.194  34.661  1.00  0.840          C  
ATOM   8080  O   LEU A 502      17.808 -55.229  34.004  1.00  0.820          O  
ATOM   8081  CB  LEU A 502      15.227 -56.032  35.808  1.00  1.230          C  
ATOM   8082  CG  LEU A 502      13.676 -56.110  35.770  1.00  1.230          C  
ATOM   8083  CD1 LEU A 502      13.138 -55.674  37.122  1.00  1.230          C  
ATOM   8084  CD2 LEU A 502      13.121 -55.208  34.664  1.00  1.230          C  
ATOM   8085  H   LEU A 502      15.336 -58.553  35.380  1.00  1.030          H  
ATOM   8086  HA  LEU A 502      15.559 -56.279  33.694  1.00  1.070          H  
ATOM   8087 1HB  LEU A 502      15.556 -56.546  36.712  1.00  1.480          H  
ATOM   8088 2HB  LEU A 502      15.507 -54.984  35.892  1.00  1.480          H  
ATOM   8089  HG  LEU A 502      13.363 -57.128  35.584  1.00  1.480          H  
ATOM   8090 1HD1 LEU A 502      12.051 -55.734  37.117  1.00  1.480          H  
ATOM   8091 2HD1 LEU A 502      13.527 -56.329  37.888  1.00  1.480          H  
ATOM   8092 3HD1 LEU A 502      13.443 -54.651  37.329  1.00  1.480          H  
ATOM   8093 1HD2 LEU A 502      12.034 -55.273  34.666  1.00  1.480          H  
ATOM   8094 2HD2 LEU A 502      13.423 -54.176  34.848  1.00  1.480          H  
ATOM   8095 3HD2 LEU A 502      13.488 -55.520  33.694  1.00  1.480          H  
ATOM   8096  N   ARG A 503      18.275 -56.932  35.370  1.00  0.870          N  
ATOM   8097  CA  ARG A 503      19.691 -56.589  35.467  1.00  0.870          C  
ATOM   8098  C   ARG A 503      20.305 -56.351  34.081  1.00  0.800          C  
ATOM   8099  O   ARG A 503      21.161 -55.473  33.916  1.00  0.830          O  
ATOM   8100  CB  ARG A 503      20.492 -57.665  36.182  1.00  1.220          C  
ATOM   8101  CG  ARG A 503      21.935 -57.244  36.446  1.00  1.220          C  
ATOM   8102  CD  ARG A 503      22.753 -58.224  37.200  1.00  1.220          C  
ATOM   8103  NE  ARG A 503      22.166 -58.582  38.500  1.00  1.220          N  
ATOM   8104  CZ  ARG A 503      21.660 -59.790  38.864  1.00  1.220          C  
ATOM   8105  NH1 ARG A 503      21.681 -60.834  38.055  1.00  1.220          N  
ATOM   8106  NH2 ARG A 503      21.161 -59.887  40.081  1.00  1.220          N  
ATOM   8107  H   ARG A 503      17.897 -57.698  35.940  1.00  1.040          H  
ATOM   8108  HA  ARG A 503      19.777 -55.671  36.048  1.00  1.040          H  
ATOM   8109 1HB  ARG A 503      20.010 -57.894  37.136  1.00  1.460          H  
ATOM   8110 2HB  ARG A 503      20.501 -58.579  35.588  1.00  1.460          H  
ATOM   8111 1HG  ARG A 503      22.447 -57.067  35.503  1.00  1.460          H  
ATOM   8112 2HG  ARG A 503      21.923 -56.321  37.023  1.00  1.460          H  
ATOM   8113 1HD  ARG A 503      22.892 -59.120  36.608  1.00  1.460          H  
ATOM   8114 2HD  ARG A 503      23.720 -57.772  37.389  1.00  1.460          H  
ATOM   8115  HE  ARG A 503      22.080 -57.840  39.210  1.00  1.460          H  
ATOM   8116 1HH1 ARG A 503      22.067 -60.749  37.131  1.00  1.460          H  
ATOM   8117 2HH1 ARG A 503      21.331 -61.719  38.372  1.00  1.460          H  
ATOM   8118 1HH2 ARG A 503      21.177 -59.037  40.660  1.00  1.460          H  
ATOM   8119 2HH2 ARG A 503      20.786 -60.748  40.431  1.00  1.460          H  
ATOM   8120  N   LEU A 504      19.873 -57.129  33.081  1.00  0.710          N  
ATOM   8121  CA  LEU A 504      20.377 -57.065  31.718  1.00  0.690          C  
ATOM   8122  C   LEU A 504      20.233 -55.678  31.092  1.00  0.670          C  
ATOM   8123  O   LEU A 504      21.000 -55.336  30.198  1.00  0.690          O  
ATOM   8124  CB  LEU A 504      19.685 -58.152  30.878  1.00  0.970          C  
ATOM   8125  CG  LEU A 504      20.072 -58.354  29.378  1.00  0.970          C  
ATOM   8126  CD1 LEU A 504      21.578 -58.622  29.196  1.00  0.970          C  
ATOM   8127  CD2 LEU A 504      19.253 -59.578  28.892  1.00  0.970          C  
ATOM   8128  H   LEU A 504      19.124 -57.813  33.248  1.00  0.850          H  
ATOM   8129  HA  LEU A 504      21.439 -57.301  31.759  1.00  0.830          H  
ATOM   8130 1HB  LEU A 504      19.823 -59.106  31.386  1.00  1.170          H  
ATOM   8131 2HB  LEU A 504      18.620 -57.931  30.889  1.00  1.170          H  
ATOM   8132  HG  LEU A 504      19.811 -57.470  28.794  1.00  1.170          H  
ATOM   8133 1HD1 LEU A 504      21.795 -58.787  28.140  1.00  1.170          H  
ATOM   8134 2HD1 LEU A 504      22.145 -57.760  29.543  1.00  1.170          H  
ATOM   8135 3HD1 LEU A 504      21.862 -59.490  29.761  1.00  1.170          H  
ATOM   8136 1HD2 LEU A 504      19.460 -59.782  27.861  1.00  1.170          H  
ATOM   8137 2HD2 LEU A 504      19.509 -60.456  29.485  1.00  1.170          H  
ATOM   8138 3HD2 LEU A 504      18.191 -59.371  29.011  1.00  1.170          H  
ATOM   8139  N   LEU A 505      19.288 -54.848  31.559  1.00  0.680          N  
ATOM   8140  CA  LEU A 505      19.040 -53.520  30.988  1.00  0.700          C  
ATOM   8141  C   LEU A 505      20.270 -52.634  30.983  1.00  0.730          C  
ATOM   8142  O   LEU A 505      20.394 -51.747  30.138  1.00  0.750          O  
ATOM   8143  CB  LEU A 505      17.966 -52.776  31.792  1.00  0.970          C  
ATOM   8144  CG  LEU A 505      16.523 -53.266  31.708  1.00  0.970          C  
ATOM   8145  CD1 LEU A 505      15.707 -52.518  32.759  1.00  0.970          C  
ATOM   8146  CD2 LEU A 505      15.961 -52.994  30.309  1.00  0.970          C  
ATOM   8147  H   LEU A 505      18.720 -55.150  32.356  1.00  0.820          H  
ATOM   8148  HA  LEU A 505      18.722 -53.655  29.961  1.00  0.840          H  
ATOM   8149 1HB  LEU A 505      18.254 -52.825  32.844  1.00  1.170          H  
ATOM   8150 2HB  LEU A 505      17.973 -51.736  31.498  1.00  1.170          H  
ATOM   8151  HG  LEU A 505      16.474 -54.335  31.926  1.00  1.170          H  
ATOM   8152 1HD1 LEU A 505      14.672 -52.852  32.725  1.00  1.170          H  
ATOM   8153 2HD1 LEU A 505      16.122 -52.727  33.750  1.00  1.170          H  
ATOM   8154 3HD1 LEU A 505      15.751 -51.447  32.564  1.00  1.170          H  
ATOM   8155 1HD2 LEU A 505      14.925 -53.330  30.269  1.00  1.170          H  
ATOM   8156 2HD2 LEU A 505      16.003 -51.925  30.100  1.00  1.170          H  
ATOM   8157 3HD2 LEU A 505      16.532 -53.527  29.562  1.00  1.170          H  
ATOM   8158  N   ARG A 506      21.216 -52.900  31.878  1.00  0.770          N  
ATOM   8159  CA  ARG A 506      22.440 -52.123  31.998  1.00  0.820          C  
ATOM   8160  C   ARG A 506      23.231 -52.130  30.684  1.00  0.810          C  
ATOM   8161  O   ARG A 506      24.022 -51.228  30.406  1.00  0.880          O  
ATOM   8162  CB  ARG A 506      23.310 -52.730  33.078  1.00  1.130          C  
ATOM   8163  CG  ARG A 506      22.826 -52.593  34.504  1.00  1.130          C  
ATOM   8164  CD  ARG A 506      23.675 -53.378  35.418  1.00  1.130          C  
ATOM   8165  NE  ARG A 506      23.204 -53.337  36.770  1.00  1.130          N  
ATOM   8166  CZ  ARG A 506      23.723 -54.043  37.793  1.00  1.130          C  
ATOM   8167  NH1 ARG A 506      24.756 -54.851  37.617  1.00  1.130          N  
ATOM   8168  NH2 ARG A 506      23.174 -53.922  38.981  1.00  1.130          N  
ATOM   8169  H   ARG A 506      21.066 -53.684  32.523  1.00  0.920          H  
ATOM   8170  HA  ARG A 506      22.179 -51.098  32.252  1.00  0.980          H  
ATOM   8171 1HB  ARG A 506      23.362 -53.787  32.882  1.00  1.350          H  
ATOM   8172 2HB  ARG A 506      24.321 -52.324  33.017  1.00  1.350          H  
ATOM   8173 1HG  ARG A 506      22.887 -51.553  34.812  1.00  1.350          H  
ATOM   8174 2HG  ARG A 506      21.799 -52.952  34.594  1.00  1.350          H  
ATOM   8175 1HD  ARG A 506      23.655 -54.418  35.093  1.00  1.350          H  
ATOM   8176 2HD  ARG A 506      24.690 -53.008  35.394  1.00  1.350          H  
ATOM   8177  HE  ARG A 506      22.408 -52.739  36.969  1.00  1.350          H  
ATOM   8178 1HH1 ARG A 506      25.187 -54.972  36.687  1.00  1.350          H  
ATOM   8179 2HH1 ARG A 506      25.125 -55.364  38.414  1.00  1.350          H  
ATOM   8180 1HH2 ARG A 506      22.363 -53.309  39.089  1.00  1.350          H  
ATOM   8181 2HH2 ARG A 506      23.528 -54.447  39.772  1.00  1.350          H  
ATOM   8182  N   ILE A 507      23.032 -53.154  29.858  1.00  0.750          N  
ATOM   8183  CA  ILE A 507      23.746 -53.262  28.602  1.00  0.750          C  
ATOM   8184  C   ILE A 507      23.480 -52.101  27.664  1.00  0.750          C  
ATOM   8185  O   ILE A 507      24.337 -51.765  26.849  1.00  0.800          O  
ATOM   8186  CB  ILE A 507      23.394 -54.554  27.860  1.00  1.050          C  
ATOM   8187  CG1 ILE A 507      24.450 -54.784  26.754  1.00  1.050          C  
ATOM   8188  CG2 ILE A 507      21.947 -54.497  27.278  1.00  1.050          C  
ATOM   8189  CD1 ILE A 507      24.395 -56.103  26.146  1.00  1.050          C  
ATOM   8190  H   ILE A 507      22.346 -53.874  30.108  1.00  0.900          H  
ATOM   8191  HA  ILE A 507      24.814 -53.279  28.824  1.00  0.900          H  
ATOM   8192  HB  ILE A 507      23.452 -55.385  28.564  1.00  1.260          H  
ATOM   8193 1HG1 ILE A 507      24.334 -54.051  25.976  1.00  1.260          H  
ATOM   8194 2HG1 ILE A 507      25.438 -54.661  27.191  1.00  1.260          H  
ATOM   8195 1HG2 ILE A 507      21.732 -55.417  26.805  1.00  1.260          H  
ATOM   8196 2HG2 ILE A 507      21.229 -54.337  28.065  1.00  1.260          H  
ATOM   8197 3HG2 ILE A 507      21.837 -53.708  26.558  1.00  1.260          H  
ATOM   8198 1HD1 ILE A 507      25.183 -56.197  25.397  1.00  1.260          H  
ATOM   8199 2HD1 ILE A 507      24.542 -56.821  26.931  1.00  1.260          H  
ATOM   8200 3HD1 ILE A 507      23.442 -56.266  25.673  1.00  1.260          H  
ATOM   8201  N   PHE A 508      22.296 -51.482  27.767  1.00  0.730          N  
ATOM   8202  CA  PHE A 508      21.886 -50.417  26.872  1.00  0.750          C  
ATOM   8203  C   PHE A 508      22.660 -49.146  27.072  1.00  0.790          C  
ATOM   8204  O   PHE A 508      22.556 -48.223  26.275  1.00  0.870          O  
ATOM   8205  CB  PHE A 508      20.402 -50.108  27.025  1.00  1.040          C  
ATOM   8206  CG  PHE A 508      19.474 -51.093  26.390  1.00  1.040          C  
ATOM   8207  CD1 PHE A 508      18.783 -52.020  27.148  1.00  1.040          C  
ATOM   8208  CD2 PHE A 508      19.273 -51.075  25.018  1.00  1.040          C  
ATOM   8209  CE1 PHE A 508      17.913 -52.900  26.555  1.00  1.040          C  
ATOM   8210  CE2 PHE A 508      18.404 -51.955  24.417  1.00  1.040          C  
ATOM   8211  CZ  PHE A 508      17.719 -52.862  25.187  1.00  1.040          C  
ATOM   8212  H   PHE A 508      21.641 -51.780  28.496  1.00  0.880          H  
ATOM   8213  HA  PHE A 508      22.055 -50.758  25.851  1.00  0.900          H  
ATOM   8214 1HB  PHE A 508      20.176 -50.077  28.076  1.00  1.250          H  
ATOM   8215 2HB  PHE A 508      20.186 -49.122  26.619  1.00  1.250          H  
ATOM   8216  HD1 PHE A 508      18.925 -52.042  28.219  1.00  1.250          H  
ATOM   8217  HD2 PHE A 508      19.809 -50.343  24.412  1.00  1.250          H  
ATOM   8218  HE1 PHE A 508      17.372 -53.625  27.163  1.00  1.250          H  
ATOM   8219  HE2 PHE A 508      18.251 -51.930  23.335  1.00  1.250          H  
ATOM   8220  HZ  PHE A 508      17.027 -53.559  24.716  1.00  1.250          H  
ATOM   8221  N   LYS A 509      23.479 -49.085  28.111  1.00  0.790          N  
ATOM   8222  CA  LYS A 509      24.307 -47.926  28.351  1.00  0.840          C  
ATOM   8223  C   LYS A 509      25.294 -47.751  27.186  1.00  0.860          C  
ATOM   8224  O   LYS A 509      25.766 -46.649  26.902  1.00  0.930          O  
ATOM   8225  CB  LYS A 509      25.029 -48.118  29.668  1.00  1.160          C  
ATOM   8226  CG  LYS A 509      24.121 -48.072  30.879  1.00  1.160          C  
ATOM   8227  CD  LYS A 509      24.883 -48.400  32.166  1.00  1.160          C  
ATOM   8228  CE  LYS A 509      23.964 -48.451  33.359  1.00  1.160          C  
ATOM   8229  NZ  LYS A 509      23.406 -47.156  33.669  1.00  1.160          N  
ATOM   8230  H   LYS A 509      23.550 -49.883  28.753  1.00  0.950          H  
ATOM   8231  HA  LYS A 509      23.671 -47.044  28.404  1.00  1.010          H  
ATOM   8232 1HB  LYS A 509      25.515 -49.087  29.660  1.00  1.390          H  
ATOM   8233 2HB  LYS A 509      25.786 -47.349  29.785  1.00  1.390          H  
ATOM   8234 1HG  LYS A 509      23.697 -47.072  30.952  1.00  1.390          H  
ATOM   8235 2HG  LYS A 509      23.304 -48.782  30.752  1.00  1.390          H  
ATOM   8236 1HD  LYS A 509      25.337 -49.384  32.065  1.00  1.390          H  
ATOM   8237 2HD  LYS A 509      25.664 -47.661  32.336  1.00  1.390          H  
ATOM   8238 1HE  LYS A 509      23.150 -49.136  33.147  1.00  1.390          H  
ATOM   8239 2HE  LYS A 509      24.508 -48.815  34.218  1.00  1.390          H  
ATOM   8240 1HZ  LYS A 509      22.798 -47.248  34.463  1.00  1.390          H  
ATOM   8241 2HZ  LYS A 509      24.127 -46.486  33.877  1.00  1.390          H  
ATOM   8242 3HZ  LYS A 509      22.869 -46.807  32.855  1.00  1.390          H  
ATOM   8243  N   VAL A 510      25.591 -48.851  26.484  1.00  0.860          N  
ATOM   8244  CA  VAL A 510      26.511 -48.865  25.362  1.00  0.930          C  
ATOM   8245  C   VAL A 510      26.001 -48.036  24.182  1.00  0.990          C  
ATOM   8246  O   VAL A 510      26.785 -47.579  23.349  1.00  1.390          O  
ATOM   8247  CB  VAL A 510      26.754 -50.311  24.883  1.00  1.270          C  
ATOM   8248  CG1 VAL A 510      25.534 -50.846  24.080  1.00  1.270          C  
ATOM   8249  CG2 VAL A 510      28.029 -50.355  24.063  1.00  1.270          C  
ATOM   8250  H   VAL A 510      25.147 -49.737  26.750  1.00  1.030          H  
ATOM   8251  HA  VAL A 510      27.460 -48.449  25.700  1.00  1.120          H  
ATOM   8252  HB  VAL A 510      26.857 -50.954  25.757  1.00  1.530          H  
ATOM   8253 1HG1 VAL A 510      25.727 -51.873  23.787  1.00  1.530          H  
ATOM   8254 2HG1 VAL A 510      24.638 -50.813  24.681  1.00  1.530          H  
ATOM   8255 3HG1 VAL A 510      25.376 -50.256  23.187  1.00  1.530          H  
ATOM   8256 1HG2 VAL A 510      28.218 -51.374  23.746  1.00  1.530          H  
ATOM   8257 2HG2 VAL A 510      27.940 -49.724  23.195  1.00  1.530          H  
ATOM   8258 3HG2 VAL A 510      28.851 -50.006  24.670  1.00  1.530          H  
ATOM   8259  N   THR A 511      24.684 -47.818  24.096  1.00  1.040          N  
ATOM   8260  CA  THR A 511      24.121 -47.131  22.950  1.00  1.200          C  
ATOM   8261  C   THR A 511      24.364 -45.641  23.027  1.00  1.200          C  
ATOM   8262  O   THR A 511      24.097 -44.915  22.068  1.00  1.620          O  
ATOM   8263  CB  THR A 511      22.602 -47.364  22.809  1.00  1.620          C  
ATOM   8264  OG1 THR A 511      21.928 -46.822  23.937  1.00  1.620          O  
ATOM   8265  CG2 THR A 511      22.317 -48.846  22.743  1.00  1.620          C  
ATOM   8266  H   THR A 511      24.043 -48.123  24.835  1.00  1.250          H  
ATOM   8267  HA  THR A 511      24.608 -47.509  22.055  1.00  1.440          H  
ATOM   8268  HB  THR A 511      22.242 -46.878  21.905  1.00  1.940          H  
ATOM   8269  HG1 THR A 511      20.988 -46.772  23.756  1.00  1.940          H  
ATOM   8270 1HG2 THR A 511      21.247 -49.006  22.647  1.00  1.940          H  
ATOM   8271 2HG2 THR A 511      22.822 -49.264  21.891  1.00  1.940          H  
ATOM   8272 3HG2 THR A 511      22.673 -49.330  23.649  1.00  1.940          H  
ATOM   8273  N   LYS A 512      24.916 -45.162  24.146  1.00  1.150          N  
ATOM   8274  CA  LYS A 512      25.160 -43.741  24.308  1.00  1.160          C  
ATOM   8275  C   LYS A 512      26.487 -43.354  23.671  1.00  1.160          C  
ATOM   8276  O   LYS A 512      26.822 -42.173  23.581  1.00  1.310          O  
ATOM   8277  CB  LYS A 512      25.167 -43.385  25.788  1.00  1.620          C  
ATOM   8278  CG  LYS A 512      23.845 -43.662  26.422  1.00  1.620          C  
ATOM   8279  CD  LYS A 512      23.680 -43.083  27.814  1.00  1.620          C  
ATOM   8280  CE  LYS A 512      24.614 -43.716  28.817  1.00  1.620          C  
ATOM   8281  NZ  LYS A 512      24.149 -43.490  30.216  1.00  1.620          N  
ATOM   8282  H   LYS A 512      25.145 -45.797  24.919  1.00  1.380          H  
ATOM   8283  HA  LYS A 512      24.365 -43.187  23.809  1.00  1.390          H  
ATOM   8284 1HB  LYS A 512      25.933 -43.976  26.297  1.00  1.940          H  
ATOM   8285 2HB  LYS A 512      25.410 -42.332  25.916  1.00  1.940          H  
ATOM   8286 1HG  LYS A 512      23.092 -43.269  25.770  1.00  1.940          H  
ATOM   8287 2HG  LYS A 512      23.705 -44.743  26.475  1.00  1.940          H  
ATOM   8288 1HD  LYS A 512      23.854 -42.009  27.786  1.00  1.940          H  
ATOM   8289 2HD  LYS A 512      22.662 -43.263  28.153  1.00  1.940          H  
ATOM   8290 1HE  LYS A 512      24.682 -44.784  28.634  1.00  1.940          H  
ATOM   8291 2HE  LYS A 512      25.606 -43.276  28.706  1.00  1.940          H  
ATOM   8292 1HZ  LYS A 512      24.779 -43.925  30.871  1.00  1.940          H  
ATOM   8293 2HZ  LYS A 512      24.071 -42.512  30.462  1.00  1.940          H  
ATOM   8294 3HZ  LYS A 512      23.228 -43.930  30.336  1.00  1.940          H  
ATOM   8295  N   TYR A 513      27.221 -44.352  23.177  1.00  1.140          N  
ATOM   8296  CA  TYR A 513      28.511 -44.141  22.548  1.00  1.220          C  
ATOM   8297  C   TYR A 513      28.395 -44.372  21.045  1.00  1.190          C  
ATOM   8298  O   TYR A 513      29.284 -44.049  20.250  1.00  1.520          O  
ATOM   8299  CB  TYR A 513      29.491 -45.117  23.182  1.00  1.680          C  
ATOM   8300  CG  TYR A 513      29.639 -44.878  24.660  1.00  1.680          C  
ATOM   8301  CD1 TYR A 513      28.761 -45.487  25.549  1.00  1.680          C  
ATOM   8302  CD2 TYR A 513      30.652 -44.074  25.133  1.00  1.680          C  
ATOM   8303  CE1 TYR A 513      28.893 -45.284  26.896  1.00  1.680          C  
ATOM   8304  CE2 TYR A 513      30.788 -43.878  26.478  1.00  1.680          C  
ATOM   8305  CZ  TYR A 513      29.910 -44.476  27.358  1.00  1.680          C  
ATOM   8306  OH  TYR A 513      30.068 -44.302  28.692  1.00  1.680          O  
ATOM   8307  H   TYR A 513      26.897 -45.320  23.281  1.00  1.370          H  
ATOM   8308  HA  TYR A 513      28.835 -43.115  22.721  1.00  1.460          H  
ATOM   8309 1HB  TYR A 513      29.134 -46.141  23.032  1.00  2.010          H  
ATOM   8310 2HB  TYR A 513      30.468 -45.028  22.713  1.00  2.010          H  
ATOM   8311  HD1 TYR A 513      27.967 -46.126  25.182  1.00  2.010          H  
ATOM   8312  HD2 TYR A 513      31.348 -43.605  24.439  1.00  2.010          H  
ATOM   8313  HE1 TYR A 513      28.205 -45.766  27.591  1.00  2.010          H  
ATOM   8314  HE2 TYR A 513      31.596 -43.259  26.852  1.00  2.010          H  
ATOM   8315  HH  TYR A 513      30.948 -43.904  28.862  1.00  2.010          H  
ATOM   8316  N   TRP A 514      27.265 -44.923  20.640  1.00  1.200          N  
ATOM   8317  CA  TRP A 514      27.026 -45.311  19.269  1.00  1.230          C  
ATOM   8318  C   TRP A 514      26.446 -44.159  18.464  1.00  1.360          C  
ATOM   8319  O   TRP A 514      25.270 -44.145  18.080  1.00  1.990          O  
ATOM   8320  CB  TRP A 514      26.141 -46.556  19.244  1.00  1.710          C  
ATOM   8321  CG  TRP A 514      26.822 -47.817  19.767  1.00  1.710          C  
ATOM   8322  CD1 TRP A 514      28.149 -47.966  20.046  1.00  1.710          C  
ATOM   8323  CD2 TRP A 514      26.218 -49.109  20.055  1.00  1.710          C  
ATOM   8324  NE1 TRP A 514      28.405 -49.236  20.451  1.00  1.710          N  
ATOM   8325  CE2 TRP A 514      27.242 -49.950  20.458  1.00  1.710          C  
ATOM   8326  CE3 TRP A 514      24.918 -49.610  19.992  1.00  1.710          C  
ATOM   8327  CZ2 TRP A 514      27.018 -51.264  20.784  1.00  1.710          C  
ATOM   8328  CZ3 TRP A 514      24.700 -50.927  20.311  1.00  1.710          C  
ATOM   8329  CH2 TRP A 514      25.729 -51.733  20.698  1.00  1.710          C  
ATOM   8330  H   TRP A 514      26.538 -45.078  21.326  1.00  1.440          H  
ATOM   8331  HA  TRP A 514      27.977 -45.567  18.809  1.00  1.480          H  
ATOM   8332 1HB  TRP A 514      25.214 -46.379  19.791  1.00  2.050          H  
ATOM   8333 2HB  TRP A 514      25.902 -46.755  18.233  1.00  2.050          H  
ATOM   8334  HD1 TRP A 514      28.911 -47.199  19.951  1.00  2.050          H  
ATOM   8335  HE1 TRP A 514      29.312 -49.597  20.706  1.00  2.050          H  
ATOM   8336  HE3 TRP A 514      24.093 -48.977  19.687  1.00  2.050          H  
ATOM   8337  HZ2 TRP A 514      27.822 -51.925  21.099  1.00  2.050          H  
ATOM   8338  HZ3 TRP A 514      23.689 -51.305  20.242  1.00  2.050          H  
ATOM   8339  HH2 TRP A 514      25.544 -52.768  20.948  1.00  2.050          H  
ATOM   8340  N   SER A 515      27.302 -43.175  18.206  1.00  1.290          N  
ATOM   8341  CA  SER A 515      26.887 -41.946  17.536  1.00  1.380          C  
ATOM   8342  C   SER A 515      26.350 -42.185  16.132  1.00  1.400          C  
ATOM   8343  O   SER A 515      25.475 -41.456  15.657  1.00  1.650          O  
ATOM   8344  CB  SER A 515      28.061 -40.995  17.457  1.00  1.900          C  
ATOM   8345  OG  SER A 515      29.057 -41.507  16.612  1.00  1.900          O  
ATOM   8346  H   SER A 515      28.257 -43.289  18.569  1.00  1.550          H  
ATOM   8347  HA  SER A 515      26.096 -41.488  18.123  1.00  1.660          H  
ATOM   8348 1HB  SER A 515      27.724 -40.026  17.085  1.00  2.280          H  
ATOM   8349 2HB  SER A 515      28.469 -40.842  18.455  1.00  2.280          H  
ATOM   8350  HG  SER A 515      29.771 -40.858  16.623  1.00  2.280          H  
ATOM   8351  N   SER A 516      26.800 -43.259  15.487  1.00  1.330          N  
ATOM   8352  CA  SER A 516      26.344 -43.603  14.151  1.00  1.440          C  
ATOM   8353  C   SER A 516      25.000 -44.335  14.153  1.00  1.330          C  
ATOM   8354  O   SER A 516      24.420 -44.572  13.090  1.00  1.480          O  
ATOM   8355  CB  SER A 516      27.369 -44.460  13.445  1.00  1.970          C  
ATOM   8356  OG  SER A 516      27.465 -45.729  14.036  1.00  1.970          O  
ATOM   8357  H   SER A 516      27.533 -43.820  15.898  1.00  1.600          H  
ATOM   8358  HA  SER A 516      26.224 -42.679  13.586  1.00  1.730          H  
ATOM   8359 1HB  SER A 516      27.088 -44.556  12.411  1.00  2.370          H  
ATOM   8360 2HB  SER A 516      28.340 -43.970  13.470  1.00  2.370          H  
ATOM   8361  HG  SER A 516      27.732 -46.344  13.320  1.00  2.370          H  
ATOM   8362  N   LEU A 517      24.519 -44.738  15.338  1.00  1.160          N  
ATOM   8363  CA  LEU A 517      23.272 -45.488  15.469  1.00  1.150          C  
ATOM   8364  C   LEU A 517      22.149 -44.653  16.027  1.00  1.050          C  
ATOM   8365  O   LEU A 517      20.982 -44.857  15.675  1.00  1.010          O  
ATOM   8366  CB  LEU A 517      23.435 -46.673  16.396  1.00  1.610          C  
ATOM   8367  CG  LEU A 517      23.933 -47.946  15.788  1.00  1.610          C  
ATOM   8368  CD1 LEU A 517      25.319 -47.785  15.188  1.00  1.610          C  
ATOM   8369  CD2 LEU A 517      23.988 -48.945  16.816  1.00  1.610          C  
ATOM   8370  H   LEU A 517      25.029 -44.496  16.185  1.00  1.390          H  
ATOM   8371  HA  LEU A 517      22.978 -45.844  14.483  1.00  1.380          H  
ATOM   8372 1HB  LEU A 517      24.080 -46.382  17.185  1.00  1.940          H  
ATOM   8373 2HB  LEU A 517      22.459 -46.891  16.831  1.00  1.940          H  
ATOM   8374  HG  LEU A 517      23.240 -48.253  15.018  1.00  1.940          H  
ATOM   8375 1HD1 LEU A 517      25.637 -48.718  14.779  1.00  1.940          H  
ATOM   8376 2HD1 LEU A 517      25.300 -47.065  14.402  1.00  1.940          H  
ATOM   8377 3HD1 LEU A 517      26.026 -47.472  15.948  1.00  1.940          H  
ATOM   8378 1HD2 LEU A 517      24.303 -49.859  16.389  1.00  1.940          H  
ATOM   8379 2HD2 LEU A 517      24.688 -48.624  17.539  1.00  1.940          H  
ATOM   8380 3HD2 LEU A 517      23.026 -49.070  17.271  1.00  1.940          H  
ATOM   8381  N   ARG A 518      22.481 -43.660  16.860  1.00  1.090          N  
ATOM   8382  CA  ARG A 518      21.428 -42.868  17.490  1.00  1.030          C  
ATOM   8383  C   ARG A 518      20.497 -42.297  16.431  1.00  0.980          C  
ATOM   8384  O   ARG A 518      19.288 -42.251  16.641  1.00  0.970          O  
ATOM   8385  CB  ARG A 518      21.978 -41.720  18.341  1.00  1.470          C  
ATOM   8386  CG  ARG A 518      22.647 -42.124  19.682  1.00  1.470          C  
ATOM   8387  CD  ARG A 518      22.833 -40.934  20.604  1.00  1.470          C  
ATOM   8388  NE  ARG A 518      23.775 -39.916  20.084  1.00  1.470          N  
ATOM   8389  CZ  ARG A 518      25.116 -39.893  20.299  1.00  1.470          C  
ATOM   8390  NH1 ARG A 518      25.697 -40.828  21.027  1.00  1.470          N  
ATOM   8391  NH2 ARG A 518      25.844 -38.913  19.775  1.00  1.470          N  
ATOM   8392  H   ARG A 518      23.460 -43.551  17.135  1.00  1.310          H  
ATOM   8393  HA  ARG A 518      20.848 -43.522  18.142  1.00  1.240          H  
ATOM   8394 1HB  ARG A 518      22.727 -41.178  17.760  1.00  1.760          H  
ATOM   8395 2HB  ARG A 518      21.173 -41.022  18.566  1.00  1.760          H  
ATOM   8396 1HG  ARG A 518      22.029 -42.863  20.194  1.00  1.760          H  
ATOM   8397 2HG  ARG A 518      23.629 -42.557  19.479  1.00  1.760          H  
ATOM   8398 1HD  ARG A 518      21.865 -40.450  20.743  1.00  1.760          H  
ATOM   8399 2HD  ARG A 518      23.189 -41.281  21.574  1.00  1.760          H  
ATOM   8400  HE  ARG A 518      23.383 -39.168  19.522  1.00  1.760          H  
ATOM   8401 1HH1 ARG A 518      25.146 -41.569  21.429  1.00  1.760          H  
ATOM   8402 2HH1 ARG A 518      26.695 -40.806  21.201  1.00  1.760          H  
ATOM   8403 1HH2 ARG A 518      25.401 -38.192  19.218  1.00  1.760          H  
ATOM   8404 2HH2 ARG A 518      26.841 -38.881  19.935  1.00  1.760          H  
ATOM   8405  N   ASN A 519      21.049 -41.897  15.288  1.00  1.050          N  
ATOM   8406  CA  ASN A 519      20.261 -41.339  14.202  1.00  1.100          C  
ATOM   8407  C   ASN A 519      19.303 -42.348  13.534  1.00  1.070          C  
ATOM   8408  O   ASN A 519      18.298 -41.933  12.951  1.00  1.200          O  
ATOM   8409  CB  ASN A 519      21.178 -40.711  13.185  1.00  1.520          C  
ATOM   8410  CG  ASN A 519      21.794 -39.439  13.716  1.00  1.520          C  
ATOM   8411  OD1 ASN A 519      21.296 -38.836  14.677  1.00  1.520          O  
ATOM   8412  ND2 ASN A 519      22.872 -39.025  13.115  1.00  1.520          N  
ATOM   8413  H   ASN A 519      22.057 -41.959  15.191  1.00  1.260          H  
ATOM   8414  HA  ASN A 519      19.637 -40.548  14.619  1.00  1.320          H  
ATOM   8415 1HB  ASN A 519      21.972 -41.413  12.922  1.00  1.820          H  
ATOM   8416 2HB  ASN A 519      20.620 -40.481  12.276  1.00  1.820          H  
ATOM   8417 1HD2 ASN A 519      23.321 -38.186  13.423  1.00  1.820          H  
ATOM   8418 2HD2 ASN A 519      23.246 -39.532  12.341  1.00  1.820          H  
ATOM   8419  N   LEU A 520      19.596 -43.664  13.584  1.00  1.000          N  
ATOM   8420  CA  LEU A 520      18.696 -44.655  12.992  1.00  1.030          C  
ATOM   8421  C   LEU A 520      17.508 -44.775  13.919  1.00  0.910          C  
ATOM   8422  O   LEU A 520      16.346 -44.845  13.496  1.00  0.900          O  
ATOM   8423  CB  LEU A 520      19.359 -46.052  12.901  1.00  1.430          C  
ATOM   8424  CG  LEU A 520      20.551 -46.251  11.933  1.00  1.430          C  
ATOM   8425  CD1 LEU A 520      21.152 -47.652  12.162  1.00  1.430          C  
ATOM   8426  CD2 LEU A 520      20.086 -46.133  10.501  1.00  1.430          C  
ATOM   8427  H   LEU A 520      20.415 -44.004  14.082  1.00  1.200          H  
ATOM   8428  HA  LEU A 520      18.353 -44.310  12.020  1.00  1.240          H  
ATOM   8429 1HB  LEU A 520      19.720 -46.314  13.896  1.00  1.720          H  
ATOM   8430 2HB  LEU A 520      18.589 -46.772  12.625  1.00  1.720          H  
ATOM   8431  HG  LEU A 520      21.325 -45.502  12.137  1.00  1.720          H  
ATOM   8432 1HD1 LEU A 520      21.978 -47.797  11.487  1.00  1.720          H  
ATOM   8433 2HD1 LEU A 520      21.502 -47.745  13.192  1.00  1.720          H  
ATOM   8434 3HD1 LEU A 520      20.404 -48.403  11.968  1.00  1.720          H  
ATOM   8435 1HD2 LEU A 520      20.944 -46.286   9.849  1.00  1.720          H  
ATOM   8436 2HD2 LEU A 520      19.326 -46.889  10.294  1.00  1.720          H  
ATOM   8437 3HD2 LEU A 520      19.671 -45.144  10.320  1.00  1.720          H  
ATOM   8438  N   VAL A 521      17.819 -44.769  15.214  1.00  0.870          N  
ATOM   8439  CA  VAL A 521      16.803 -44.914  16.232  1.00  0.830          C  
ATOM   8440  C   VAL A 521      15.881 -43.713  16.209  1.00  0.770          C  
ATOM   8441  O   VAL A 521      14.660 -43.879  16.172  1.00  0.770          O  
ATOM   8442  CB  VAL A 521      17.447 -45.066  17.627  1.00  1.180          C  
ATOM   8443  CG1 VAL A 521      16.364 -45.038  18.722  1.00  1.180          C  
ATOM   8444  CG2 VAL A 521      18.259 -46.379  17.668  1.00  1.180          C  
ATOM   8445  H   VAL A 521      18.812 -44.710  15.464  1.00  1.040          H  
ATOM   8446  HA  VAL A 521      16.219 -45.808  16.015  1.00  1.000          H  
ATOM   8447  HB  VAL A 521      18.115 -44.227  17.807  1.00  1.410          H  
ATOM   8448 1HG1 VAL A 521      16.838 -45.137  19.697  1.00  1.410          H  
ATOM   8449 2HG1 VAL A 521      15.812 -44.098  18.692  1.00  1.410          H  
ATOM   8450 3HG1 VAL A 521      15.672 -45.867  18.570  1.00  1.410          H  
ATOM   8451 1HG2 VAL A 521      18.732 -46.486  18.644  1.00  1.410          H  
ATOM   8452 2HG2 VAL A 521      17.596 -47.223  17.490  1.00  1.410          H  
ATOM   8453 3HG2 VAL A 521      19.029 -46.354  16.896  1.00  1.410          H  
ATOM   8454  N   VAL A 522      16.466 -42.514  16.198  1.00  0.760          N  
ATOM   8455  CA  VAL A 522      15.703 -41.286  16.179  1.00  0.760          C  
ATOM   8456  C   VAL A 522      14.888 -41.139  14.903  1.00  0.760          C  
ATOM   8457  O   VAL A 522      13.716 -40.772  14.970  1.00  0.810          O  
ATOM   8458  CB  VAL A 522      16.597 -40.067  16.424  1.00  1.060          C  
ATOM   8459  CG1 VAL A 522      15.809 -38.778  16.200  1.00  1.060          C  
ATOM   8460  CG2 VAL A 522      17.098 -40.121  17.871  1.00  1.060          C  
ATOM   8461  H   VAL A 522      17.487 -42.470  16.243  1.00  0.910          H  
ATOM   8462  HA  VAL A 522      15.023 -41.323  17.020  1.00  0.910          H  
ATOM   8463  HB  VAL A 522      17.441 -40.087  15.735  1.00  1.280          H  
ATOM   8464 1HG1 VAL A 522      16.454 -37.922  16.391  1.00  1.280          H  
ATOM   8465 2HG1 VAL A 522      15.450 -38.726  15.178  1.00  1.280          H  
ATOM   8466 3HG1 VAL A 522      14.953 -38.745  16.881  1.00  1.280          H  
ATOM   8467 1HG2 VAL A 522      17.743 -39.267  18.067  1.00  1.280          H  
ATOM   8468 2HG2 VAL A 522      16.245 -40.099  18.548  1.00  1.280          H  
ATOM   8469 3HG2 VAL A 522      17.656 -41.037  18.034  1.00  1.280          H  
ATOM   8470  N   SER A 523      15.459 -41.430  13.732  1.00  0.790          N  
ATOM   8471  CA  SER A 523      14.668 -41.295  12.521  1.00  0.850          C  
ATOM   8472  C   SER A 523      13.398 -42.130  12.626  1.00  0.870          C  
ATOM   8473  O   SER A 523      12.299 -41.647  12.336  1.00  0.940          O  
ATOM   8474  CB  SER A 523      15.458 -41.732  11.314  1.00  1.170          C  
ATOM   8475  OG  SER A 523      14.690 -41.605  10.155  1.00  1.170          O  
ATOM   8476  H   SER A 523      16.438 -41.714  13.652  1.00  0.950          H  
ATOM   8477  HA  SER A 523      14.391 -40.249  12.404  1.00  1.020          H  
ATOM   8478 1HB  SER A 523      16.361 -41.132  11.226  1.00  1.400          H  
ATOM   8479 2HB  SER A 523      15.770 -42.774  11.441  1.00  1.400          H  
ATOM   8480  HG  SER A 523      15.226 -41.982   9.445  1.00  1.400          H  
ATOM   8481  N   LEU A 524      13.508 -43.384  13.083  1.00  0.880          N  
ATOM   8482  CA  LEU A 524      12.290 -44.157  13.247  1.00  0.960          C  
ATOM   8483  C   LEU A 524      11.394 -43.573  14.351  1.00  0.950          C  
ATOM   8484  O   LEU A 524      10.186 -43.431  14.153  1.00  1.060          O  
ATOM   8485  CB  LEU A 524      12.639 -45.628  13.549  1.00  1.310          C  
ATOM   8486  CG  LEU A 524      13.238 -46.452  12.374  1.00  1.310          C  
ATOM   8487  CD1 LEU A 524      13.782 -47.778  12.889  1.00  1.310          C  
ATOM   8488  CD2 LEU A 524      12.138 -46.738  11.339  1.00  1.310          C  
ATOM   8489  H   LEU A 524      14.428 -43.784  13.304  1.00  1.060          H  
ATOM   8490  HA  LEU A 524      11.733 -44.102  12.319  1.00  1.150          H  
ATOM   8491 1HB  LEU A 524      13.370 -45.640  14.363  1.00  1.570          H  
ATOM   8492 2HB  LEU A 524      11.743 -46.137  13.878  1.00  1.570          H  
ATOM   8493  HG  LEU A 524      14.056 -45.896  11.918  1.00  1.570          H  
ATOM   8494 1HD1 LEU A 524      14.202 -48.342  12.056  1.00  1.570          H  
ATOM   8495 2HD1 LEU A 524      14.565 -47.584  13.624  1.00  1.570          H  
ATOM   8496 3HD1 LEU A 524      12.982 -48.354  13.349  1.00  1.570          H  
ATOM   8497 1HD2 LEU A 524      12.551 -47.316  10.536  1.00  1.570          H  
ATOM   8498 2HD2 LEU A 524      11.335 -47.301  11.810  1.00  1.570          H  
ATOM   8499 3HD2 LEU A 524      11.740 -45.816  10.937  1.00  1.570          H  
ATOM   8500  N   LEU A 525      11.992 -43.146  15.476  1.00  0.890          N  
ATOM   8501  CA  LEU A 525      11.273 -42.607  16.635  1.00  0.960          C  
ATOM   8502  C   LEU A 525      10.427 -41.394  16.284  1.00  1.040          C  
ATOM   8503  O   LEU A 525       9.312 -41.229  16.789  1.00  1.160          O  
ATOM   8504  CB  LEU A 525      12.276 -42.238  17.731  1.00  1.320          C  
ATOM   8505  CG  LEU A 525      11.752 -41.759  19.089  1.00  1.320          C  
ATOM   8506  CD1 LEU A 525      10.879 -42.846  19.741  1.00  1.320          C  
ATOM   8507  CD2 LEU A 525      12.977 -41.431  19.957  1.00  1.320          C  
ATOM   8508  H   LEU A 525      13.002 -43.274  15.578  1.00  1.070          H  
ATOM   8509  HA  LEU A 525      10.627 -43.383  17.005  1.00  1.150          H  
ATOM   8510 1HB  LEU A 525      12.934 -43.088  17.899  1.00  1.580          H  
ATOM   8511 2HB  LEU A 525      12.862 -41.425  17.346  1.00  1.580          H  
ATOM   8512  HG  LEU A 525      11.143 -40.862  18.966  1.00  1.580          H  
ATOM   8513 1HD1 LEU A 525      10.530 -42.495  20.712  1.00  1.580          H  
ATOM   8514 2HD1 LEU A 525      10.014 -43.059  19.118  1.00  1.580          H  
ATOM   8515 3HD1 LEU A 525      11.464 -43.756  19.873  1.00  1.580          H  
ATOM   8516 1HD2 LEU A 525      12.650 -41.078  20.937  1.00  1.580          H  
ATOM   8517 2HD2 LEU A 525      13.590 -42.326  20.079  1.00  1.580          H  
ATOM   8518 3HD2 LEU A 525      13.566 -40.653  19.468  1.00  1.580          H  
ATOM   8519  N   ASN A 526      10.931 -40.564  15.378  1.00  1.010          N  
ATOM   8520  CA  ASN A 526      10.271 -39.344  14.932  1.00  1.120          C  
ATOM   8521  C   ASN A 526       8.875 -39.587  14.351  1.00  1.180          C  
ATOM   8522  O   ASN A 526       8.066 -38.659  14.294  1.00  1.400          O  
ATOM   8523  CB  ASN A 526      11.123 -38.626  13.893  1.00  1.520          C  
ATOM   8524  CG  ASN A 526      12.326 -37.885  14.450  1.00  1.520          C  
ATOM   8525  OD1 ASN A 526      12.369 -37.497  15.624  1.00  1.520          O  
ATOM   8526  ND2 ASN A 526      13.306 -37.678  13.603  1.00  1.520          N  
ATOM   8527  H   ASN A 526      11.878 -40.760  15.046  1.00  1.210          H  
ATOM   8528  HA  ASN A 526      10.149 -38.692  15.796  1.00  1.340          H  
ATOM   8529 1HB  ASN A 526      11.480 -39.358  13.169  1.00  1.830          H  
ATOM   8530 2HB  ASN A 526      10.499 -37.920  13.351  1.00  1.830          H  
ATOM   8531 1HD2 ASN A 526      14.126 -37.183  13.891  1.00  1.830          H  
ATOM   8532 2HD2 ASN A 526      13.235 -38.024  12.668  1.00  1.830          H  
ATOM   8533  N   SER A 527       8.606 -40.804  13.872  1.00  1.100          N  
ATOM   8534  CA  SER A 527       7.314 -41.148  13.286  1.00  1.180          C  
ATOM   8535  C   SER A 527       6.528 -42.147  14.146  1.00  1.170          C  
ATOM   8536  O   SER A 527       5.529 -42.732  13.681  1.00  1.090          O  
ATOM   8537  CB  SER A 527       7.503 -41.713  11.888  1.00  1.620          C  
ATOM   8538  OG  SER A 527       8.031 -40.752  10.996  1.00  1.620          O  
ATOM   8539  H   SER A 527       9.302 -41.553  13.952  1.00  1.320          H  
ATOM   8540  HA  SER A 527       6.721 -40.237  13.210  1.00  1.420          H  
ATOM   8541 1HB  SER A 527       8.181 -42.565  11.946  1.00  1.940          H  
ATOM   8542 2HB  SER A 527       6.551 -42.079  11.509  1.00  1.940          H  
ATOM   8543  HG  SER A 527       8.151 -41.211  10.165  1.00  1.940          H  
ATOM   8544  N   MET A 528       6.981 -42.386  15.379  1.00  1.320          N  
ATOM   8545  CA  MET A 528       6.291 -43.366  16.180  1.00  1.310          C  
ATOM   8546  C   MET A 528       5.015 -42.879  16.894  1.00  1.220          C  
ATOM   8547  O   MET A 528       4.894 -41.697  17.212  1.00  1.150          O  
ATOM   8548  CB  MET A 528       7.234 -44.041  17.177  1.00  1.840          C  
ATOM   8549  CG  MET A 528       8.215 -44.965  16.530  1.00  1.840          C  
ATOM   8550  SD  MET A 528       9.247 -45.830  17.704  1.00  1.840          S  
ATOM   8551  CE  MET A 528      10.406 -46.596  16.590  1.00  1.840          C  
ATOM   8552  H   MET A 528       7.791 -41.884  15.754  1.00  1.580          H  
ATOM   8553  HA  MET A 528       6.038 -44.091  15.435  1.00  1.570          H  
ATOM   8554 1HB  MET A 528       7.811 -43.268  17.684  1.00  2.210          H  
ATOM   8555 2HB  MET A 528       6.685 -44.574  17.936  1.00  2.210          H  
ATOM   8556 1HG  MET A 528       7.679 -45.690  15.937  1.00  2.210          H  
ATOM   8557 2HG  MET A 528       8.834 -44.402  15.868  1.00  2.210          H  
ATOM   8558 1HE  MET A 528      11.126 -47.180  17.159  1.00  2.210          H  
ATOM   8559 2HE  MET A 528       9.877 -47.246  15.893  1.00  2.210          H  
ATOM   8560 3HE  MET A 528      10.926 -45.830  16.043  1.00  2.210          H  
ATOM   8561  N   LYS A 529       4.051 -43.795  17.148  1.00  1.300          N  
ATOM   8562  CA  LYS A 529       4.144 -45.222  16.799  1.00  1.400          C  
ATOM   8563  C   LYS A 529       3.033 -45.581  15.810  1.00  1.260          C  
ATOM   8564  O   LYS A 529       2.077 -46.269  16.156  1.00  1.490          O  
ATOM   8565  CB  LYS A 529       4.140 -46.087  18.063  1.00  1.920          C  
ATOM   8566  CG  LYS A 529       4.514 -47.519  17.775  1.00  1.920          C  
ATOM   8567  CD  LYS A 529       4.651 -48.370  19.025  1.00  1.920          C  
ATOM   8568  CE  LYS A 529       4.995 -49.820  18.657  1.00  1.920          C  
ATOM   8569  NZ  LYS A 529       5.173 -50.688  19.866  1.00  1.920          N  
ATOM   8570  H   LYS A 529       3.212 -43.474  17.610  1.00  1.560          H  
ATOM   8571  HA  LYS A 529       5.051 -45.498  16.321  1.00  1.680          H  
ATOM   8572 1HB  LYS A 529       4.830 -45.689  18.804  1.00  2.300          H  
ATOM   8573 2HB  LYS A 529       3.144 -46.082  18.506  1.00  2.300          H  
ATOM   8574 1HG  LYS A 529       3.796 -47.951  17.109  1.00  2.300          H  
ATOM   8575 2HG  LYS A 529       5.478 -47.519  17.276  1.00  2.300          H  
ATOM   8576 1HD  LYS A 529       5.448 -47.963  19.644  1.00  2.300          H  
ATOM   8577 2HD  LYS A 529       3.735 -48.353  19.599  1.00  2.300          H  
ATOM   8578 1HE  LYS A 529       4.194 -50.231  18.040  1.00  2.300          H  
ATOM   8579 2HE  LYS A 529       5.921 -49.827  18.077  1.00  2.300          H  
ATOM   8580 1HZ  LYS A 529       5.401 -51.630  19.575  1.00  2.300          H  
ATOM   8581 2HZ  LYS A 529       5.926 -50.325  20.438  1.00  2.300          H  
ATOM   8582 3HZ  LYS A 529       4.319 -50.701  20.405  1.00  2.300          H  
ATOM   8583  N   SER A 530       3.222 -45.192  14.519  1.00  1.040          N  
ATOM   8584  CA  SER A 530       2.276 -45.461  13.401  1.00  1.060          C  
ATOM   8585  C   SER A 530       2.253 -46.959  13.087  1.00  0.900          C  
ATOM   8586  O   SER A 530       1.331 -47.517  12.465  1.00  1.010          O  
ATOM   8587  CB  SER A 530       2.725 -44.708  12.175  1.00  1.480          C  
ATOM   8588  OG  SER A 530       3.922 -45.252  11.689  1.00  1.480          O  
ATOM   8589  H   SER A 530       4.032 -44.603  14.285  1.00  1.250          H  
ATOM   8590  HA  SER A 530       1.275 -45.138  13.695  1.00  1.270          H  
ATOM   8591 1HB  SER A 530       1.956 -44.755  11.407  1.00  1.770          H  
ATOM   8592 2HB  SER A 530       2.878 -43.657  12.432  1.00  1.770          H  
ATOM   8593  HG  SER A 530       4.197 -44.676  10.963  1.00  1.770          H  
ATOM   8594  N   ILE A 531       3.277 -47.577  13.628  1.00  0.840          N  
ATOM   8595  CA  ILE A 531       3.601 -48.966  13.621  1.00  0.930          C  
ATOM   8596  C   ILE A 531       2.467 -49.754  14.252  1.00  0.850          C  
ATOM   8597  O   ILE A 531       2.200 -50.862  13.797  1.00  0.870          O  
ATOM   8598  CB  ILE A 531       4.921 -49.193  14.368  1.00  1.270          C  
ATOM   8599  CG1 ILE A 531       6.085 -48.568  13.557  1.00  1.270          C  
ATOM   8600  CG2 ILE A 531       5.130 -50.649  14.626  1.00  1.270          C  
ATOM   8601  CD1 ILE A 531       7.403 -48.462  14.306  1.00  1.270          C  
ATOM   8602  H   ILE A 531       3.924 -46.951  14.078  1.00  1.010          H  
ATOM   8603  HA  ILE A 531       3.717 -49.291  12.590  1.00  1.120          H  
ATOM   8604  HB  ILE A 531       4.883 -48.687  15.293  1.00  1.520          H  
ATOM   8605 1HG1 ILE A 531       6.244 -49.157  12.675  1.00  1.520          H  
ATOM   8606 2HG1 ILE A 531       5.792 -47.567  13.250  1.00  1.520          H  
ATOM   8607 1HG2 ILE A 531       6.044 -50.779  15.174  1.00  1.520          H  
ATOM   8608 2HG2 ILE A 531       4.319 -51.046  15.221  1.00  1.520          H  
ATOM   8609 3HG2 ILE A 531       5.181 -51.187  13.676  1.00  1.520          H  
ATOM   8610 1HD1 ILE A 531       8.148 -48.000  13.652  1.00  1.520          H  
ATOM   8611 2HD1 ILE A 531       7.268 -47.849  15.191  1.00  1.520          H  
ATOM   8612 3HD1 ILE A 531       7.760 -49.440  14.603  1.00  1.520          H  
ATOM   8613  N   ILE A 532       1.820 -49.224  15.313  1.00  0.790          N  
ATOM   8614  CA  ILE A 532       0.756 -49.986  15.961  1.00  0.750          C  
ATOM   8615  C   ILE A 532      -0.357 -50.292  14.994  1.00  0.710          C  
ATOM   8616  O   ILE A 532      -0.850 -51.417  15.006  1.00  0.740          O  
ATOM   8617  CB  ILE A 532       0.109 -49.221  17.148  1.00  1.070          C  
ATOM   8618  CG1 ILE A 532       1.095 -49.121  18.288  1.00  1.070          C  
ATOM   8619  CG2 ILE A 532      -1.206 -49.956  17.611  1.00  1.070          C  
ATOM   8620  CD1 ILE A 532       0.711 -48.126  19.376  1.00  1.070          C  
ATOM   8621  H   ILE A 532       2.046 -48.286  15.657  1.00  0.950          H  
ATOM   8622  HA  ILE A 532       1.167 -50.918  16.323  1.00  0.900          H  
ATOM   8623  HB  ILE A 532      -0.133 -48.205  16.840  1.00  1.280          H  
ATOM   8624 1HG1 ILE A 532       1.205 -50.101  18.742  1.00  1.280          H  
ATOM   8625 2HG1 ILE A 532       2.015 -48.839  17.883  1.00  1.280          H  
ATOM   8626 1HG2 ILE A 532      -1.660 -49.425  18.436  1.00  1.280          H  
ATOM   8627 2HG2 ILE A 532      -1.938 -50.002  16.807  1.00  1.280          H  
ATOM   8628 3HG2 ILE A 532      -0.962 -50.972  17.925  1.00  1.280          H  
ATOM   8629 1HD1 ILE A 532       1.477 -48.110  20.144  1.00  1.280          H  
ATOM   8630 2HD1 ILE A 532       0.624 -47.131  18.935  1.00  1.280          H  
ATOM   8631 3HD1 ILE A 532      -0.230 -48.398  19.834  1.00  1.280          H  
ATOM   8632  N   SER A 533      -0.809 -49.324  14.199  1.00  0.680          N  
ATOM   8633  CA  SER A 533      -1.901 -49.606  13.284  1.00  0.660          C  
ATOM   8634  C   SER A 533      -1.474 -50.650  12.266  1.00  0.650          C  
ATOM   8635  O   SER A 533      -2.208 -51.605  11.999  1.00  0.780          O  
ATOM   8636  CB  SER A 533      -2.325 -48.344  12.572  1.00  0.930          C  
ATOM   8637  OG  SER A 533      -2.876 -47.414  13.466  1.00  0.930          O  
ATOM   8638  H   SER A 533      -0.398 -48.399  14.222  1.00  0.820          H  
ATOM   8639  HA  SER A 533      -2.743 -49.996  13.855  1.00  0.790          H  
ATOM   8640 1HB  SER A 533      -1.460 -47.909  12.074  1.00  1.120          H  
ATOM   8641 2HB  SER A 533      -3.056 -48.596  11.806  1.00  1.120          H  
ATOM   8642  HG  SER A 533      -3.145 -46.656  12.938  1.00  1.120          H  
ATOM   8643  N   LEU A 534      -0.258 -50.520  11.737  1.00  0.630          N  
ATOM   8644  CA  LEU A 534       0.188 -51.486  10.745  1.00  0.640          C  
ATOM   8645  C   LEU A 534       0.318 -52.915  11.312  1.00  0.600          C  
ATOM   8646  O   LEU A 534      -0.123 -53.888  10.674  1.00  0.580          O  
ATOM   8647  CB  LEU A 534       1.544 -51.049  10.202  1.00  0.890          C  
ATOM   8648  CG  LEU A 534       1.626 -49.794   9.316  1.00  0.890          C  
ATOM   8649  CD1 LEU A 534       3.082 -49.416   9.135  1.00  0.890          C  
ATOM   8650  CD2 LEU A 534       1.040 -50.090   7.953  1.00  0.890          C  
ATOM   8651  H   LEU A 534       0.323 -49.714  11.997  1.00  0.760          H  
ATOM   8652  HA  LEU A 534      -0.545 -51.512   9.943  1.00  0.770          H  
ATOM   8653 1HB  LEU A 534       2.245 -50.945  11.030  1.00  1.070          H  
ATOM   8654 2HB  LEU A 534       1.848 -51.822   9.601  1.00  1.070          H  
ATOM   8655  HG  LEU A 534       1.090 -48.965   9.794  1.00  1.070          H  
ATOM   8656 1HD1 LEU A 534       3.155 -48.529   8.506  1.00  1.070          H  
ATOM   8657 2HD1 LEU A 534       3.528 -49.202  10.106  1.00  1.070          H  
ATOM   8658 3HD1 LEU A 534       3.619 -50.242   8.661  1.00  1.070          H  
ATOM   8659 1HD2 LEU A 534       1.109 -49.207   7.321  1.00  1.070          H  
ATOM   8660 2HD2 LEU A 534       1.582 -50.896   7.487  1.00  1.070          H  
ATOM   8661 3HD2 LEU A 534       0.026 -50.369   8.053  1.00  1.070          H  
ATOM   8662  N   LEU A 535       0.879 -53.041  12.528  1.00  0.620          N  
ATOM   8663  CA  LEU A 535       1.032 -54.353  13.139  1.00  0.630          C  
ATOM   8664  C   LEU A 535      -0.311 -54.878  13.599  1.00  0.590          C  
ATOM   8665  O   LEU A 535      -0.565 -56.077  13.509  1.00  0.570          O  
ATOM   8666  CB  LEU A 535       1.985 -54.340  14.341  1.00  0.880          C  
ATOM   8667  CG  LEU A 535       3.485 -54.066  14.094  1.00  0.880          C  
ATOM   8668  CD1 LEU A 535       4.174 -54.000  15.443  1.00  0.880          C  
ATOM   8669  CD2 LEU A 535       4.125 -55.137  13.249  1.00  0.880          C  
ATOM   8670  H   LEU A 535       1.232 -52.213  13.015  1.00  0.740          H  
ATOM   8671  HA  LEU A 535       1.411 -55.039  12.387  1.00  0.760          H  
ATOM   8672 1HB  LEU A 535       1.636 -53.554  15.014  1.00  1.050          H  
ATOM   8673 2HB  LEU A 535       1.901 -55.287  14.860  1.00  1.050          H  
ATOM   8674  HG  LEU A 535       3.597 -53.105  13.597  1.00  1.050          H  
ATOM   8675 1HD1 LEU A 535       5.224 -53.788  15.305  1.00  1.050          H  
ATOM   8676 2HD1 LEU A 535       3.722 -53.216  16.044  1.00  1.050          H  
ATOM   8677 3HD1 LEU A 535       4.065 -54.956  15.953  1.00  1.050          H  
ATOM   8678 1HD2 LEU A 535       5.164 -54.870  13.141  1.00  1.050          H  
ATOM   8679 2HD2 LEU A 535       4.038 -56.107  13.738  1.00  1.050          H  
ATOM   8680 3HD2 LEU A 535       3.660 -55.182  12.274  1.00  1.050          H  
ATOM   8681  N   PHE A 536      -1.186 -53.992  14.080  1.00  0.600          N  
ATOM   8682  CA  PHE A 536      -2.510 -54.391  14.518  1.00  0.600          C  
ATOM   8683  C   PHE A 536      -3.176 -55.128  13.409  1.00  0.570          C  
ATOM   8684  O   PHE A 536      -3.693 -56.219  13.607  1.00  0.580          O  
ATOM   8685  CB  PHE A 536      -3.391 -53.210  14.899  1.00  0.840          C  
ATOM   8686  CG  PHE A 536      -4.812 -53.622  15.161  1.00  0.840          C  
ATOM   8687  CD1 PHE A 536      -5.210 -54.131  16.382  1.00  0.840          C  
ATOM   8688  CD2 PHE A 536      -5.753 -53.528  14.155  1.00  0.840          C  
ATOM   8689  CE1 PHE A 536      -6.520 -54.523  16.577  1.00  0.840          C  
ATOM   8690  CE2 PHE A 536      -7.031 -53.914  14.352  1.00  0.840          C  
ATOM   8691  CZ  PHE A 536      -7.426 -54.408  15.555  1.00  0.840          C  
ATOM   8692  H   PHE A 536      -0.942 -53.007  14.171  1.00  0.720          H  
ATOM   8693  HA  PHE A 536      -2.406 -55.061  15.377  1.00  0.720          H  
ATOM   8694 1HB  PHE A 536      -2.996 -52.725  15.790  1.00  1.010          H  
ATOM   8695 2HB  PHE A 536      -3.390 -52.474  14.101  1.00  1.010          H  
ATOM   8696  HD1 PHE A 536      -4.483 -54.224  17.189  1.00  1.010          H  
ATOM   8697  HD2 PHE A 536      -5.459 -53.141  13.186  1.00  1.010          H  
ATOM   8698  HE1 PHE A 536      -6.833 -54.923  17.539  1.00  1.010          H  
ATOM   8699  HE2 PHE A 536      -7.744 -53.825  13.544  1.00  1.010          H  
ATOM   8700  HZ  PHE A 536      -8.453 -54.714  15.700  1.00  1.010          H  
ATOM   8701  N   LEU A 537      -3.179 -54.542  12.220  1.00  0.570          N  
ATOM   8702  CA  LEU A 537      -3.860 -55.177  11.122  1.00  0.580          C  
ATOM   8703  C   LEU A 537      -3.260 -56.556  10.820  1.00  0.560          C  
ATOM   8704  O   LEU A 537      -4.016 -57.514  10.624  1.00  0.580          O  
ATOM   8705  CB  LEU A 537      -3.795 -54.217   9.937  1.00  0.810          C  
ATOM   8706  CG  LEU A 537      -4.634 -52.900  10.132  1.00  0.810          C  
ATOM   8707  CD1 LEU A 537      -4.287 -51.939   9.079  1.00  0.810          C  
ATOM   8708  CD2 LEU A 537      -6.103 -53.187  10.076  1.00  0.810          C  
ATOM   8709  H   LEU A 537      -2.737 -53.623  12.102  1.00  0.680          H  
ATOM   8710  HA  LEU A 537      -4.893 -55.331  11.412  1.00  0.700          H  
ATOM   8711 1HB  LEU A 537      -2.749 -53.928   9.787  1.00  0.970          H  
ATOM   8712 2HB  LEU A 537      -4.148 -54.728   9.045  1.00  0.970          H  
ATOM   8713  HG  LEU A 537      -4.393 -52.449  11.087  1.00  0.970          H  
ATOM   8714 1HD1 LEU A 537      -4.858 -51.019   9.221  1.00  0.970          H  
ATOM   8715 2HD1 LEU A 537      -3.228 -51.729   9.152  1.00  0.970          H  
ATOM   8716 3HD1 LEU A 537      -4.504 -52.362   8.123  1.00  0.970          H  
ATOM   8717 1HD2 LEU A 537      -6.633 -52.246  10.197  1.00  0.970          H  
ATOM   8718 2HD2 LEU A 537      -6.355 -53.621   9.121  1.00  0.970          H  
ATOM   8719 3HD2 LEU A 537      -6.394 -53.863  10.862  1.00  0.970          H  
ATOM   8720  N   LEU A 538      -1.927 -56.719  10.864  1.00  0.550          N  
ATOM   8721  CA  LEU A 538      -1.391 -58.073  10.660  1.00  0.540          C  
ATOM   8722  C   LEU A 538      -1.870 -59.038  11.737  1.00  0.510          C  
ATOM   8723  O   LEU A 538      -2.308 -60.152  11.420  1.00  0.500          O  
ATOM   8724  CB  LEU A 538       0.153 -58.092  10.698  1.00  0.760          C  
ATOM   8725  CG  LEU A 538       0.906 -57.525   9.506  1.00  0.760          C  
ATOM   8726  CD1 LEU A 538       2.402 -57.340   9.877  1.00  0.760          C  
ATOM   8727  CD2 LEU A 538       0.815 -58.513   8.330  1.00  0.760          C  
ATOM   8728  H   LEU A 538      -1.311 -55.903  10.986  1.00  0.660          H  
ATOM   8729  HA  LEU A 538      -1.749 -58.437   9.701  1.00  0.650          H  
ATOM   8730 1HB  LEU A 538       0.467 -57.524  11.575  1.00  0.910          H  
ATOM   8731 2HB  LEU A 538       0.476 -59.123  10.839  1.00  0.910          H  
ATOM   8732  HG  LEU A 538       0.472 -56.577   9.230  1.00  0.910          H  
ATOM   8733 1HD1 LEU A 538       2.942 -56.940   9.024  1.00  0.910          H  
ATOM   8734 2HD1 LEU A 538       2.485 -56.646  10.709  1.00  0.910          H  
ATOM   8735 3HD1 LEU A 538       2.836 -58.295  10.159  1.00  0.910          H  
ATOM   8736 1HD2 LEU A 538       1.355 -58.116   7.488  1.00  0.910          H  
ATOM   8737 2HD2 LEU A 538       1.255 -59.467   8.618  1.00  0.910          H  
ATOM   8738 3HD2 LEU A 538      -0.218 -58.668   8.046  1.00  0.910          H  
ATOM   8739  N   PHE A 539      -1.843 -58.597  12.995  1.00  0.530          N  
ATOM   8740  CA  PHE A 539      -2.236 -59.458  14.096  1.00  0.550          C  
ATOM   8741  C   PHE A 539      -3.738 -59.717  14.145  1.00  0.530          C  
ATOM   8742  O   PHE A 539      -4.149 -60.787  14.594  1.00  0.550          O  
ATOM   8743  CB  PHE A 539      -1.676 -58.940  15.424  1.00  0.760          C  
ATOM   8744  CG  PHE A 539      -0.162 -59.263  15.591  1.00  0.760          C  
ATOM   8745  CD1 PHE A 539       0.831 -58.294  15.410  1.00  0.760          C  
ATOM   8746  CD2 PHE A 539       0.255 -60.563  15.916  1.00  0.760          C  
ATOM   8747  CE1 PHE A 539       2.182 -58.615  15.545  1.00  0.760          C  
ATOM   8748  CE2 PHE A 539       1.601 -60.880  16.047  1.00  0.760          C  
ATOM   8749  CZ  PHE A 539       2.560 -59.909  15.861  1.00  0.760          C  
ATOM   8750  H   PHE A 539      -1.479 -57.656  13.186  1.00  0.640          H  
ATOM   8751  HA  PHE A 539      -1.760 -60.414  13.934  1.00  0.660          H  
ATOM   8752 1HB  PHE A 539      -1.805 -57.853  15.464  1.00  0.910          H  
ATOM   8753 2HB  PHE A 539      -2.222 -59.374  16.257  1.00  0.910          H  
ATOM   8754  HD1 PHE A 539       0.546 -57.282  15.165  1.00  0.910          H  
ATOM   8755  HD2 PHE A 539      -0.498 -61.342  16.063  1.00  0.910          H  
ATOM   8756  HE1 PHE A 539       2.941 -57.845  15.404  1.00  0.910          H  
ATOM   8757  HE2 PHE A 539       1.902 -61.898  16.298  1.00  0.910          H  
ATOM   8758  HZ  PHE A 539       3.609 -60.164  15.968  1.00  0.910          H  
ATOM   8759  N   LEU A 540      -4.558 -58.772  13.677  1.00  0.530          N  
ATOM   8760  CA  LEU A 540      -5.998 -58.966  13.637  1.00  0.560          C  
ATOM   8761  C   LEU A 540      -6.297 -60.072  12.657  1.00  0.520          C  
ATOM   8762  O   LEU A 540      -7.128 -60.943  12.927  1.00  0.530          O  
ATOM   8763  CB  LEU A 540      -6.747 -57.714  13.190  1.00  0.770          C  
ATOM   8764  CG  LEU A 540      -8.302 -57.851  13.110  1.00  0.770          C  
ATOM   8765  CD1 LEU A 540      -8.873 -58.189  14.482  1.00  0.770          C  
ATOM   8766  CD2 LEU A 540      -8.873 -56.573  12.602  1.00  0.770          C  
ATOM   8767  H   LEU A 540      -4.163 -57.884  13.382  1.00  0.640          H  
ATOM   8768  HA  LEU A 540      -6.323 -59.266  14.628  1.00  0.670          H  
ATOM   8769 1HB  LEU A 540      -6.507 -56.910  13.885  1.00  0.930          H  
ATOM   8770 2HB  LEU A 540      -6.377 -57.426  12.204  1.00  0.930          H  
ATOM   8771  HG  LEU A 540      -8.575 -58.655  12.422  1.00  0.930          H  
ATOM   8772 1HD1 LEU A 540      -9.937 -58.257  14.407  1.00  0.930          H  
ATOM   8773 2HD1 LEU A 540      -8.490 -59.137  14.844  1.00  0.930          H  
ATOM   8774 3HD1 LEU A 540      -8.611 -57.403  15.181  1.00  0.930          H  
ATOM   8775 1HD2 LEU A 540      -9.935 -56.652  12.544  1.00  0.930          H  
ATOM   8776 2HD2 LEU A 540      -8.631 -55.794  13.268  1.00  0.930          H  
ATOM   8777 3HD2 LEU A 540      -8.466 -56.359  11.614  1.00  0.930          H  
ATOM   8778  N   PHE A 541      -5.632 -60.022  11.500  1.00  0.500          N  
ATOM   8779  CA  PHE A 541      -5.778 -61.064  10.508  1.00  0.470          C  
ATOM   8780  C   PHE A 541      -5.282 -62.383  11.076  1.00  0.460          C  
ATOM   8781  O   PHE A 541      -5.932 -63.398  10.878  1.00  0.480          O  
ATOM   8782  CB  PHE A 541      -5.127 -60.687   9.190  1.00  0.670          C  
ATOM   8783  CG  PHE A 541      -6.060 -59.896   8.293  1.00  0.670          C  
ATOM   8784  CD1 PHE A 541      -6.039 -58.497   8.204  1.00  0.670          C  
ATOM   8785  CD2 PHE A 541      -6.969 -60.588   7.509  1.00  0.670          C  
ATOM   8786  CE1 PHE A 541      -6.903 -57.831   7.352  1.00  0.670          C  
ATOM   8787  CE2 PHE A 541      -7.828 -59.927   6.665  1.00  0.670          C  
ATOM   8788  CZ  PHE A 541      -7.796 -58.548   6.584  1.00  0.670          C  
ATOM   8789  H   PHE A 541      -5.017 -59.221  11.318  1.00  0.600          H  
ATOM   8790  HA  PHE A 541      -6.842 -61.176  10.296  1.00  0.560          H  
ATOM   8791 1HB  PHE A 541      -4.239 -60.080   9.387  1.00  0.800          H  
ATOM   8792 2HB  PHE A 541      -4.808 -61.571   8.668  1.00  0.800          H  
ATOM   8793  HD1 PHE A 541      -5.338 -57.931   8.796  1.00  0.800          H  
ATOM   8794  HD2 PHE A 541      -6.998 -61.679   7.570  1.00  0.800          H  
ATOM   8795  HE1 PHE A 541      -6.878 -56.741   7.290  1.00  0.800          H  
ATOM   8796  HE2 PHE A 541      -8.538 -60.491   6.057  1.00  0.800          H  
ATOM   8797  HZ  PHE A 541      -8.482 -58.030   5.914  1.00  0.800          H  
ATOM   8798  N   ILE A 542      -4.194 -62.386  11.861  1.00  0.440          N  
ATOM   8799  CA  ILE A 542      -3.761 -63.641  12.476  1.00  0.430          C  
ATOM   8800  C   ILE A 542      -4.872 -64.193  13.359  1.00  0.440          C  
ATOM   8801  O   ILE A 542      -5.125 -65.395  13.317  1.00  0.440          O  
ATOM   8802  CB  ILE A 542      -2.455 -63.517  13.302  1.00  0.610          C  
ATOM   8803  CG1 ILE A 542      -1.298 -63.272  12.368  1.00  0.610          C  
ATOM   8804  CG2 ILE A 542      -2.214 -64.818  14.115  1.00  0.610          C  
ATOM   8805  CD1 ILE A 542       0.004 -62.824  13.005  1.00  0.610          C  
ATOM   8806  H   ILE A 542      -3.649 -61.527  11.973  1.00  0.530          H  
ATOM   8807  HA  ILE A 542      -3.575 -64.350  11.682  1.00  0.520          H  
ATOM   8808  HB  ILE A 542      -2.533 -62.677  13.981  1.00  0.730          H  
ATOM   8809 1HG1 ILE A 542      -1.114 -64.204  11.879  1.00  0.730          H  
ATOM   8810 2HG1 ILE A 542      -1.593 -62.537  11.625  1.00  0.730          H  
ATOM   8811 1HG2 ILE A 542      -1.305 -64.737  14.693  1.00  0.730          H  
ATOM   8812 2HG2 ILE A 542      -3.030 -64.997  14.792  1.00  0.730          H  
ATOM   8813 3HG2 ILE A 542      -2.127 -65.650  13.444  1.00  0.730          H  
ATOM   8814 1HD1 ILE A 542       0.760 -62.712  12.231  1.00  0.730          H  
ATOM   8815 2HD1 ILE A 542      -0.136 -61.880  13.489  1.00  0.730          H  
ATOM   8816 3HD1 ILE A 542       0.338 -63.550  13.725  1.00  0.730          H  
ATOM   8817  N   VAL A 543      -5.518 -63.345  14.170  1.00  0.470          N  
ATOM   8818  CA  VAL A 543      -6.618 -63.811  15.011  1.00  0.480          C  
ATOM   8819  C   VAL A 543      -7.766 -64.366  14.189  1.00  0.490          C  
ATOM   8820  O   VAL A 543      -8.255 -65.458  14.483  1.00  0.500          O  
ATOM   8821  CB  VAL A 543      -7.144 -62.667  15.912  1.00  0.670          C  
ATOM   8822  CG1 VAL A 543      -8.457 -63.072  16.631  1.00  0.670          C  
ATOM   8823  CG2 VAL A 543      -6.077 -62.327  16.938  1.00  0.670          C  
ATOM   8824  H   VAL A 543      -5.202 -62.370  14.204  1.00  0.560          H  
ATOM   8825  HA  VAL A 543      -6.250 -64.605  15.642  1.00  0.580          H  
ATOM   8826  HB  VAL A 543      -7.352 -61.794  15.295  1.00  0.800          H  
ATOM   8827 1HG1 VAL A 543      -8.795 -62.244  17.251  1.00  0.800          H  
ATOM   8828 2HG1 VAL A 543      -9.236 -63.303  15.907  1.00  0.800          H  
ATOM   8829 3HG1 VAL A 543      -8.286 -63.933  17.250  1.00  0.800          H  
ATOM   8830 1HG2 VAL A 543      -6.425 -61.511  17.566  1.00  0.800          H  
ATOM   8831 2HG2 VAL A 543      -5.873 -63.192  17.551  1.00  0.800          H  
ATOM   8832 3HG2 VAL A 543      -5.166 -62.029  16.436  1.00  0.800          H  
ATOM   8833  N   VAL A 544      -8.192 -63.646  13.154  1.00  0.510          N  
ATOM   8834  CA  VAL A 544      -9.299 -64.127  12.342  1.00  0.550          C  
ATOM   8835  C   VAL A 544      -8.930 -65.428  11.649  1.00  0.520          C  
ATOM   8836  O   VAL A 544      -9.716 -66.372  11.651  1.00  0.530          O  
ATOM   8837  CB  VAL A 544      -9.728 -63.052  11.328  1.00  0.750          C  
ATOM   8838  CG1 VAL A 544     -10.746 -63.611  10.328  1.00  0.750          C  
ATOM   8839  CG2 VAL A 544     -10.353 -61.898  12.105  1.00  0.750          C  
ATOM   8840  H   VAL A 544      -7.742 -62.746  12.955  1.00  0.610          H  
ATOM   8841  HA  VAL A 544     -10.146 -64.318  13.001  1.00  0.660          H  
ATOM   8842  HB  VAL A 544      -8.851 -62.704  10.777  1.00  0.900          H  
ATOM   8843 1HG1 VAL A 544     -11.039 -62.826   9.632  1.00  0.900          H  
ATOM   8844 2HG1 VAL A 544     -10.314 -64.439   9.767  1.00  0.900          H  
ATOM   8845 3HG1 VAL A 544     -11.621 -63.963  10.872  1.00  0.900          H  
ATOM   8846 1HG2 VAL A 544     -10.650 -61.117  11.438  1.00  0.900          H  
ATOM   8847 2HG2 VAL A 544     -11.224 -62.269  12.643  1.00  0.900          H  
ATOM   8848 3HG2 VAL A 544      -9.630 -61.500  12.814  1.00  0.900          H  
ATOM   8849  N   PHE A 545      -7.741 -65.488  11.062  1.00  0.510          N  
ATOM   8850  CA  PHE A 545      -7.270 -66.672  10.378  1.00  0.530          C  
ATOM   8851  C   PHE A 545      -7.179 -67.837  11.337  1.00  0.480          C  
ATOM   8852  O   PHE A 545      -7.559 -68.954  10.991  1.00  0.500          O  
ATOM   8853  CB  PHE A 545      -5.880 -66.435   9.829  1.00  0.730          C  
ATOM   8854  CG  PHE A 545      -5.731 -65.518   8.646  1.00  0.730          C  
ATOM   8855  CD1 PHE A 545      -4.525 -64.861   8.478  1.00  0.730          C  
ATOM   8856  CD2 PHE A 545      -6.741 -65.288   7.710  1.00  0.730          C  
ATOM   8857  CE1 PHE A 545      -4.323 -64.020   7.435  1.00  0.730          C  
ATOM   8858  CE2 PHE A 545      -6.523 -64.430   6.656  1.00  0.730          C  
ATOM   8859  CZ  PHE A 545      -5.315 -63.799   6.524  1.00  0.730          C  
ATOM   8860  H   PHE A 545      -7.138 -64.670  11.078  1.00  0.610          H  
ATOM   8861  HA  PHE A 545      -7.965 -66.937   9.591  1.00  0.640          H  
ATOM   8862 1HB  PHE A 545      -5.311 -65.998  10.633  1.00  0.880          H  
ATOM   8863 2HB  PHE A 545      -5.427 -67.373   9.600  1.00  0.880          H  
ATOM   8864  HD1 PHE A 545      -3.730 -65.025   9.195  1.00  0.880          H  
ATOM   8865  HD2 PHE A 545      -7.702 -65.778   7.798  1.00  0.880          H  
ATOM   8866  HE1 PHE A 545      -3.371 -63.520   7.334  1.00  0.880          H  
ATOM   8867  HE2 PHE A 545      -7.312 -64.250   5.925  1.00  0.880          H  
ATOM   8868  HZ  PHE A 545      -5.152 -63.121   5.695  1.00  0.880          H  
ATOM   8869  N   ALA A 546      -6.664 -67.595  12.543  1.00  0.450          N  
ATOM   8870  CA  ALA A 546      -6.523 -68.640  13.529  1.00  0.440          C  
ATOM   8871  C   ALA A 546      -7.866 -69.213  13.886  1.00  0.440          C  
ATOM   8872  O   ALA A 546      -8.043 -70.434  13.868  1.00  0.450          O  
ATOM   8873  CB  ALA A 546      -5.850 -68.058  14.746  1.00  0.620          C  
ATOM   8874  H   ALA A 546      -6.314 -66.667  12.784  1.00  0.540          H  
ATOM   8875  HA  ALA A 546      -5.919 -69.443  13.116  1.00  0.530          H  
ATOM   8876 1HB  ALA A 546      -5.727 -68.780  15.501  1.00  0.740          H  
ATOM   8877 2HB  ALA A 546      -4.880 -67.675  14.447  1.00  0.740          H  
ATOM   8878 3HB  ALA A 546      -6.460 -67.251  15.134  1.00  0.740          H  
ATOM   8879  N   LEU A 547      -8.843 -68.341  14.100  1.00  0.460          N  
ATOM   8880  CA  LEU A 547     -10.179 -68.769  14.429  1.00  0.480          C  
ATOM   8881  C   LEU A 547     -10.827 -69.536  13.271  1.00  0.500          C  
ATOM   8882  O   LEU A 547     -11.546 -70.514  13.509  1.00  0.530          O  
ATOM   8883  CB  LEU A 547     -10.992 -67.548  14.792  1.00  0.660          C  
ATOM   8884  CG  LEU A 547     -10.676 -66.807  16.090  1.00  0.660          C  
ATOM   8885  CD1 LEU A 547     -11.443 -65.495  16.083  1.00  0.660          C  
ATOM   8886  CD2 LEU A 547     -11.083 -67.624  17.273  1.00  0.660          C  
ATOM   8887  H   LEU A 547      -8.637 -67.335  14.087  1.00  0.550          H  
ATOM   8888  HA  LEU A 547     -10.122 -69.436  15.279  1.00  0.580          H  
ATOM   8889 1HB  LEU A 547     -10.817 -66.833  14.001  1.00  0.800          H  
ATOM   8890 2HB  LEU A 547     -12.026 -67.827  14.814  1.00  0.800          H  
ATOM   8891  HG  LEU A 547      -9.620 -66.594  16.148  1.00  0.800          H  
ATOM   8892 1HD1 LEU A 547     -11.234 -64.941  16.997  1.00  0.800          H  
ATOM   8893 2HD1 LEU A 547     -11.136 -64.901  15.221  1.00  0.800          H  
ATOM   8894 3HD1 LEU A 547     -12.491 -65.702  16.014  1.00  0.800          H  
ATOM   8895 1HD2 LEU A 547     -10.866 -67.055  18.157  1.00  0.800          H  
ATOM   8896 2HD2 LEU A 547     -12.139 -67.840  17.229  1.00  0.800          H  
ATOM   8897 3HD2 LEU A 547     -10.542 -68.543  17.301  1.00  0.800          H  
ATOM   8898  N   LEU A 548     -10.587 -69.101  12.021  1.00  0.500          N  
ATOM   8899  CA  LEU A 548     -11.137 -69.814  10.870  1.00  0.550          C  
ATOM   8900  C   LEU A 548     -10.513 -71.199  10.796  1.00  0.540          C  
ATOM   8901  O   LEU A 548     -11.210 -72.186  10.530  1.00  0.580          O  
ATOM   8902  CB  LEU A 548     -10.842 -69.070   9.554  1.00  0.750          C  
ATOM   8903  CG  LEU A 548     -11.569 -67.720   9.303  1.00  0.750          C  
ATOM   8904  CD1 LEU A 548     -10.948 -67.064   8.085  1.00  0.750          C  
ATOM   8905  CD2 LEU A 548     -13.089 -67.942   9.100  1.00  0.750          C  
ATOM   8906  H   LEU A 548     -10.051 -68.237  11.883  1.00  0.600          H  
ATOM   8907  HA  LEU A 548     -12.208 -69.929  11.006  1.00  0.660          H  
ATOM   8908 1HB  LEU A 548      -9.770 -68.871   9.520  1.00  0.900          H  
ATOM   8909 2HB  LEU A 548     -11.084 -69.734   8.727  1.00  0.900          H  
ATOM   8910  HG  LEU A 548     -11.419 -67.071  10.138  1.00  0.900          H  
ATOM   8911 1HD1 LEU A 548     -11.428 -66.108   7.904  1.00  0.900          H  
ATOM   8912 2HD1 LEU A 548      -9.892 -66.907   8.262  1.00  0.900          H  
ATOM   8913 3HD1 LEU A 548     -11.079 -67.707   7.217  1.00  0.900          H  
ATOM   8914 1HD2 LEU A 548     -13.577 -66.982   8.928  1.00  0.900          H  
ATOM   8915 2HD2 LEU A 548     -13.254 -68.589   8.241  1.00  0.900          H  
ATOM   8916 3HD2 LEU A 548     -13.530 -68.401   9.975  1.00  0.900          H  
ATOM   8917  N   GLY A 549      -9.200 -71.270  11.052  1.00  0.510          N  
ATOM   8918  CA  GLY A 549      -8.461 -72.514  11.052  1.00  0.510          C  
ATOM   8919  C   GLY A 549      -9.021 -73.458  12.105  1.00  0.510          C  
ATOM   8920  O   GLY A 549      -9.146 -74.655  11.864  1.00  0.530          O  
ATOM   8921  H   GLY A 549      -8.677 -70.403  11.205  1.00  0.610          H  
ATOM   8922 1HA  GLY A 549      -8.512 -72.969  10.065  1.00  0.610          H  
ATOM   8923 2HA  GLY A 549      -7.418 -72.297  11.257  1.00  0.610          H  
ATOM   8924  N   MET A 550      -9.413 -72.921  13.270  1.00  0.510          N  
ATOM   8925  CA  MET A 550     -10.013 -73.751  14.317  1.00  0.550          C  
ATOM   8926  C   MET A 550     -11.304 -74.367  13.806  1.00  0.600          C  
ATOM   8927  O   MET A 550     -11.495 -75.588  13.844  1.00  0.740          O  
ATOM   8928  CB  MET A 550     -10.314 -72.904  15.567  1.00  0.750          C  
ATOM   8929  CG  MET A 550      -9.087 -72.423  16.317  1.00  0.750          C  
ATOM   8930  SD  MET A 550      -9.406 -71.178  17.565  1.00  0.750          S  
ATOM   8931  CE  MET A 550     -10.264 -72.045  18.861  1.00  0.750          C  
ATOM   8932  H   MET A 550      -9.209 -71.932  13.435  1.00  0.610          H  
ATOM   8933  HA  MET A 550      -9.343 -74.558  14.570  1.00  0.660          H  
ATOM   8934 1HB  MET A 550     -10.898 -72.042  15.296  1.00  0.900          H  
ATOM   8935 2HB  MET A 550     -10.915 -73.500  16.254  1.00  0.900          H  
ATOM   8936 1HG  MET A 550      -8.614 -73.250  16.811  1.00  0.900          H  
ATOM   8937 2HG  MET A 550      -8.397 -72.029  15.611  1.00  0.900          H  
ATOM   8938 1HE  MET A 550     -10.484 -71.346  19.678  1.00  0.900          H  
ATOM   8939 2HE  MET A 550     -11.200 -72.455  18.490  1.00  0.900          H  
ATOM   8940 3HE  MET A 550      -9.647 -72.856  19.240  1.00  0.900          H  
ATOM   8941  N   GLN A 551     -12.150 -73.543  13.197  1.00  0.570          N  
ATOM   8942  CA  GLN A 551     -13.434 -74.028  12.705  1.00  0.640          C  
ATOM   8943  C   GLN A 551     -13.308 -75.070  11.594  1.00  0.600          C  
ATOM   8944  O   GLN A 551     -14.142 -75.971  11.481  1.00  0.650          O  
ATOM   8945  CB  GLN A 551     -14.272 -72.848  12.223  1.00  0.870          C  
ATOM   8946  CG  GLN A 551     -14.667 -71.915  13.338  1.00  0.870          C  
ATOM   8947  CD  GLN A 551     -15.493 -72.608  14.355  1.00  0.870          C  
ATOM   8948  OE1 GLN A 551     -16.424 -73.300  13.973  1.00  0.870          O  
ATOM   8949  NE2 GLN A 551     -15.180 -72.451  15.637  1.00  0.870          N  
ATOM   8950  H   GLN A 551     -11.922 -72.541  13.149  1.00  0.680          H  
ATOM   8951  HA  GLN A 551     -13.951 -74.505  13.529  1.00  0.770          H  
ATOM   8952 1HB  GLN A 551     -13.705 -72.277  11.484  1.00  1.040          H  
ATOM   8953 2HB  GLN A 551     -15.175 -73.214  11.739  1.00  1.040          H  
ATOM   8954 1HG  GLN A 551     -13.776 -71.538  13.825  1.00  1.040          H  
ATOM   8955 2HG  GLN A 551     -15.248 -71.090  12.923  1.00  1.040          H  
ATOM   8956 1HE2 GLN A 551     -15.737 -72.904  16.386  1.00  1.040          H  
ATOM   8957 2HE2 GLN A 551     -14.397 -71.890  15.896  1.00  1.040          H  
ATOM   8958  N   LEU A 552     -12.279 -74.944  10.764  1.00  0.540          N  
ATOM   8959  CA  LEU A 552     -12.070 -75.870   9.665  1.00  0.520          C  
ATOM   8960  C   LEU A 552     -11.262 -77.141  10.037  1.00  0.490          C  
ATOM   8961  O   LEU A 552     -11.676 -78.251   9.684  1.00  0.520          O  
ATOM   8962  CB  LEU A 552     -11.417 -75.076   8.503  1.00  0.740          C  
ATOM   8963  CG  LEU A 552     -11.068 -75.812   7.166  1.00  0.740          C  
ATOM   8964  CD1 LEU A 552     -12.299 -76.421   6.546  1.00  0.740          C  
ATOM   8965  CD2 LEU A 552     -10.478 -74.779   6.172  1.00  0.740          C  
ATOM   8966  H   LEU A 552     -11.669 -74.128  10.872  1.00  0.650          H  
ATOM   8967  HA  LEU A 552     -13.053 -76.193   9.332  1.00  0.620          H  
ATOM   8968 1HB  LEU A 552     -12.076 -74.245   8.259  1.00  0.880          H  
ATOM   8969 2HB  LEU A 552     -10.487 -74.651   8.885  1.00  0.880          H  
ATOM   8970  HG  LEU A 552     -10.347 -76.602   7.365  1.00  0.880          H  
ATOM   8971 1HD1 LEU A 552     -12.022 -76.913   5.618  1.00  0.880          H  
ATOM   8972 2HD1 LEU A 552     -12.733 -77.157   7.222  1.00  0.880          H  
ATOM   8973 3HD1 LEU A 552     -13.031 -75.644   6.340  1.00  0.880          H  
ATOM   8974 1HD2 LEU A 552     -10.219 -75.279   5.238  1.00  0.880          H  
ATOM   8975 2HD2 LEU A 552     -11.218 -74.003   5.976  1.00  0.880          H  
ATOM   8976 3HD2 LEU A 552      -9.601 -74.316   6.586  1.00  0.880          H  
ATOM   8977  N   PHE A 553     -10.138 -76.989  10.755  1.00  0.460          N  
ATOM   8978  CA  PHE A 553      -9.199 -78.076  11.056  1.00  0.470          C  
ATOM   8979  C   PHE A 553      -8.984 -78.453  12.538  1.00  0.490          C  
ATOM   8980  O   PHE A 553      -8.146 -79.310  12.813  1.00  0.620          O  
ATOM   8981  CB  PHE A 553      -7.802 -77.649  10.618  1.00  0.650          C  
ATOM   8982  CG  PHE A 553      -7.657 -77.191   9.227  1.00  0.650          C  
ATOM   8983  CD1 PHE A 553      -7.543 -75.842   9.010  1.00  0.650          C  
ATOM   8984  CD2 PHE A 553      -7.619 -78.042   8.149  1.00  0.650          C  
ATOM   8985  CE1 PHE A 553      -7.402 -75.346   7.776  1.00  0.650          C  
ATOM   8986  CE2 PHE A 553      -7.476 -77.536   6.881  1.00  0.650          C  
ATOM   8987  CZ  PHE A 553      -7.373 -76.183   6.699  1.00  0.650          C  
ATOM   8988  H   PHE A 553      -9.876 -76.058  11.055  1.00  0.550          H  
ATOM   8989  HA  PHE A 553      -9.526 -78.964  10.520  1.00  0.560          H  
ATOM   8990 1HB  PHE A 553      -7.510 -76.831  11.260  1.00  0.780          H  
ATOM   8991 2HB  PHE A 553      -7.100 -78.462  10.784  1.00  0.780          H  
ATOM   8992  HD1 PHE A 553      -7.570 -75.170   9.865  1.00  0.780          H  
ATOM   8993  HD2 PHE A 553      -7.699 -79.120   8.298  1.00  0.780          H  
ATOM   8994  HE1 PHE A 553      -7.322 -74.279   7.641  1.00  0.780          H  
ATOM   8995  HE2 PHE A 553      -7.444 -78.207   6.023  1.00  0.780          H  
ATOM   8996  HZ  PHE A 553      -7.260 -75.768   5.700  1.00  0.780          H  
ATOM   8997  N   GLY A 554      -9.599 -77.765  13.499  1.00  0.490          N  
ATOM   8998  CA  GLY A 554      -9.247 -77.969  14.906  1.00  0.530          C  
ATOM   8999  C   GLY A 554      -9.424 -79.349  15.555  1.00  0.530          C  
ATOM   9000  O   GLY A 554      -8.456 -79.966  16.011  1.00  1.060          O  
ATOM   9001  H   GLY A 554     -10.316 -77.058  13.307  1.00  0.590          H  
ATOM   9002 1HA  GLY A 554      -8.201 -77.698  15.008  1.00  0.640          H  
ATOM   9003 2HA  GLY A 554      -9.798 -77.233  15.491  1.00  0.640          H  
ATOM   9004  N   GLY A 555     -10.645 -79.863  15.564  1.00  0.890          N  
ATOM   9005  CA  GLY A 555     -10.967 -81.132  16.230  1.00  0.960          C  
ATOM   9006  C   GLY A 555     -10.625 -82.354  15.408  1.00  0.960          C  
ATOM   9007  O   GLY A 555     -11.502 -83.115  15.000  1.00  1.640          O  
ATOM   9008  H   GLY A 555     -11.384 -79.329  15.122  1.00  1.070          H  
ATOM   9009 1HA  GLY A 555     -10.397 -81.175  17.146  1.00  1.150          H  
ATOM   9010 2HA  GLY A 555     -12.023 -81.146  16.504  1.00  1.150          H  
ATOM   9011  N   GLN A 556      -9.339 -82.511  15.153  1.00  0.990          N  
ATOM   9012  CA  GLN A 556      -8.817 -83.512  14.242  1.00  1.350          C  
ATOM   9013  C   GLN A 556      -7.634 -84.314  14.781  1.00  1.110          C  
ATOM   9014  O   GLN A 556      -6.979 -83.904  15.740  1.00  1.340          O  
ATOM   9015  CB  GLN A 556      -8.391 -82.809  12.963  1.00  1.750          C  
ATOM   9016  CG  GLN A 556      -9.498 -82.033  12.262  1.00  1.750          C  
ATOM   9017  CD  GLN A 556     -10.522 -82.910  11.624  1.00  1.750          C  
ATOM   9018  OE1 GLN A 556     -10.262 -84.088  11.361  1.00  1.750          O  
ATOM   9019  NE2 GLN A 556     -11.692 -82.354  11.354  1.00  1.750          N  
ATOM   9020  H   GLN A 556      -8.712 -81.812  15.566  1.00  1.190          H  
ATOM   9021  HA  GLN A 556      -9.618 -84.217  14.015  1.00  1.620          H  
ATOM   9022 1HB  GLN A 556      -7.603 -82.090  13.198  1.00  2.100          H  
ATOM   9023 2HB  GLN A 556      -7.972 -83.534  12.269  1.00  2.100          H  
ATOM   9024 1HG  GLN A 556     -10.003 -81.400  12.970  1.00  2.100          H  
ATOM   9025 2HG  GLN A 556      -9.055 -81.403  11.522  1.00  2.100          H  
ATOM   9026 1HE2 GLN A 556     -12.415 -82.894  10.921  1.00  2.100          H  
ATOM   9027 2HE2 GLN A 556     -11.860 -81.399  11.590  1.00  2.100          H  
ATOM   9028  N   PHE A 557      -7.397 -85.463  14.136  1.00  1.280          N  
ATOM   9029  CA  PHE A 557      -6.259 -86.389  14.311  1.00  1.400          C  
ATOM   9030  C   PHE A 557      -6.388 -87.423  15.427  1.00  1.330          C  
ATOM   9031  O   PHE A 557      -6.819 -87.133  16.544  1.00  1.710          O  
ATOM   9032  CB  PHE A 557      -4.947 -85.631  14.529  1.00  1.910          C  
ATOM   9033  CG  PHE A 557      -4.612 -84.710  13.406  1.00  1.910          C  
ATOM   9034  CD1 PHE A 557      -4.763 -83.353  13.580  1.00  1.910          C  
ATOM   9035  CD2 PHE A 557      -4.204 -85.172  12.175  1.00  1.910          C  
ATOM   9036  CE1 PHE A 557      -4.518 -82.487  12.581  1.00  1.910          C  
ATOM   9037  CE2 PHE A 557      -3.955 -84.288  11.163  1.00  1.910          C  
ATOM   9038  CZ  PHE A 557      -4.123 -82.948  11.386  1.00  1.910          C  
ATOM   9039  H   PHE A 557      -8.041 -85.702  13.396  1.00  1.540          H  
ATOM   9040  HA  PHE A 557      -6.154 -86.949  13.378  1.00  1.680          H  
ATOM   9041 1HB  PHE A 557      -4.951 -85.081  15.462  1.00  2.290          H  
ATOM   9042 2HB  PHE A 557      -4.150 -86.360  14.603  1.00  2.290          H  
ATOM   9043  HD1 PHE A 557      -5.099 -82.979  14.545  1.00  2.290          H  
ATOM   9044  HD2 PHE A 557      -4.094 -86.238  12.003  1.00  2.290          H  
ATOM   9045  HE1 PHE A 557      -4.656 -81.416  12.742  1.00  2.290          H  
ATOM   9046  HE2 PHE A 557      -3.640 -84.635  10.174  1.00  2.290          H  
ATOM   9047  HZ  PHE A 557      -3.960 -82.256  10.591  1.00  2.290          H  
ATOM   9048  N   ASN A 558      -6.015 -88.660  15.085  1.00  1.480          N  
ATOM   9049  CA  ASN A 558      -5.996 -89.783  16.025  1.00  1.680          C  
ATOM   9050  C   ASN A 558      -4.562 -90.001  16.526  1.00  1.710          C  
ATOM   9051  O   ASN A 558      -3.634 -89.332  16.079  1.00  2.260          O  
ATOM   9052  CB  ASN A 558      -6.554 -91.035  15.345  1.00  2.270          C  
ATOM   9053  CG  ASN A 558      -7.177 -92.033  16.299  1.00  2.270          C  
ATOM   9054  OD1 ASN A 558      -6.800 -92.104  17.476  1.00  2.270          O  
ATOM   9055  ND2 ASN A 558      -8.119 -92.799  15.807  1.00  2.270          N  
ATOM   9056  H   ASN A 558      -5.680 -88.812  14.120  1.00  1.780          H  
ATOM   9057  HA  ASN A 558      -6.617 -89.535  16.888  1.00  2.020          H  
ATOM   9058 1HB  ASN A 558      -7.309 -90.738  14.617  1.00  2.730          H  
ATOM   9059 2HB  ASN A 558      -5.755 -91.531  14.790  1.00  2.730          H  
ATOM   9060 1HD2 ASN A 558      -8.572 -93.478  16.389  1.00  2.730          H  
ATOM   9061 2HD2 ASN A 558      -8.394 -92.706  14.847  1.00  2.730          H  
ATOM   9062  N   PHE A 559      -4.346 -90.982  17.402  1.00  2.080          N  
ATOM   9063  CA  PHE A 559      -2.987 -91.294  17.884  1.00  2.480          C  
ATOM   9064  C   PHE A 559      -2.104 -91.812  16.742  1.00  2.520          C  
ATOM   9065  O   PHE A 559      -0.877 -91.706  16.753  1.00  3.120          O  
ATOM   9066  CB  PHE A 559      -3.018 -92.331  19.011  1.00  3.310          C  
ATOM   9067  CG  PHE A 559      -3.316 -93.750  18.573  1.00  3.310          C  
ATOM   9068  CD1 PHE A 559      -2.287 -94.616  18.209  1.00  3.310          C  
ATOM   9069  CD2 PHE A 559      -4.610 -94.226  18.540  1.00  3.310          C  
ATOM   9070  CE1 PHE A 559      -2.557 -95.910  17.827  1.00  3.310          C  
ATOM   9071  CE2 PHE A 559      -4.882 -95.516  18.156  1.00  3.310          C  
ATOM   9072  CZ  PHE A 559      -3.857 -96.360  17.801  1.00  3.310          C  
ATOM   9073  H   PHE A 559      -5.148 -91.494  17.752  1.00  2.500          H  
ATOM   9074  HA  PHE A 559      -2.538 -90.377  18.272  1.00  2.980          H  
ATOM   9075 1HB  PHE A 559      -2.055 -92.332  19.521  1.00  3.970          H  
ATOM   9076 2HB  PHE A 559      -3.767 -92.041  19.744  1.00  3.970          H  
ATOM   9077  HD1 PHE A 559      -1.253 -94.259  18.233  1.00  3.970          H  
ATOM   9078  HD2 PHE A 559      -5.427 -93.575  18.832  1.00  3.970          H  
ATOM   9079  HE1 PHE A 559      -1.741 -96.577  17.547  1.00  3.970          H  
ATOM   9080  HE2 PHE A 559      -5.912 -95.873  18.139  1.00  3.970          H  
ATOM   9081  HZ  PHE A 559      -4.074 -97.384  17.501  1.00  3.970          H  
ATOM   9082  N   GLN A 560      -2.755 -92.319  15.712  1.00  2.420          N  
ATOM   9083  CA  GLN A 560      -2.111 -92.915  14.561  1.00  2.830          C  
ATOM   9084  C   GLN A 560      -1.541 -91.862  13.629  1.00  2.540          C  
ATOM   9085  O   GLN A 560      -0.841 -92.190  12.671  1.00  2.990          O  
ATOM   9086  CB  GLN A 560      -3.127 -93.761  13.803  1.00  3.800          C  
ATOM   9087  CG  GLN A 560      -3.607 -94.942  14.579  1.00  3.800          C  
ATOM   9088  CD  GLN A 560      -4.677 -95.705  13.882  1.00  3.800          C  
ATOM   9089  OE1 GLN A 560      -5.565 -95.113  13.262  1.00  3.800          O  
ATOM   9090  NE2 GLN A 560      -4.613 -97.025  13.959  1.00  3.800          N  
ATOM   9091  H   GLN A 560      -3.762 -92.324  15.769  1.00  2.900          H  
ATOM   9092  HA  GLN A 560      -1.297 -93.549  14.909  1.00  3.400          H  
ATOM   9093 1HB  GLN A 560      -3.990 -93.144  13.543  1.00  4.560          H  
ATOM   9094 2HB  GLN A 560      -2.686 -94.118  12.872  1.00  4.560          H  
ATOM   9095 1HG  GLN A 560      -2.770 -95.608  14.774  1.00  4.560          H  
ATOM   9096 2HG  GLN A 560      -4.019 -94.576  15.507  1.00  4.560          H  
ATOM   9097 1HE2 GLN A 560      -5.307 -97.585  13.504  1.00  4.560          H  
ATOM   9098 2HE2 GLN A 560      -3.870 -97.467  14.461  1.00  4.560          H  
ATOM   9099  N   ASP A 561      -1.857 -90.597  13.905  1.00  2.470          N  
ATOM   9100  CA  ASP A 561      -1.426 -89.481  13.099  1.00  2.860          C  
ATOM   9101  C   ASP A 561      -0.254 -88.718  13.719  1.00  2.470          C  
ATOM   9102  O   ASP A 561       0.088 -87.637  13.235  1.00  2.920          O  
ATOM   9103  CB  ASP A 561      -2.599 -88.522  12.893  1.00  3.850          C  
ATOM   9104  CG  ASP A 561      -3.755 -89.118  12.050  1.00  3.850          C  
ATOM   9105  OD1 ASP A 561      -3.492 -89.697  11.020  1.00  3.850          O  
ATOM   9106  OD2 ASP A 561      -4.912 -88.985  12.469  1.00  3.850          O  
ATOM   9107  H   ASP A 561      -2.425 -90.384  14.726  1.00  2.960          H  
ATOM   9108  HA  ASP A 561      -1.108 -89.861  12.127  1.00  3.430          H  
ATOM   9109 1HB  ASP A 561      -2.986 -88.234  13.867  1.00  4.620          H  
ATOM   9110 2HB  ASP A 561      -2.235 -87.615  12.407  1.00  4.620          H  
ATOM   9111  N   GLU A 562       0.393 -89.265  14.761  1.00  2.200          N  
ATOM   9112  CA  GLU A 562       1.495 -88.531  15.401  1.00  2.330          C  
ATOM   9113  C   GLU A 562       2.579 -88.080  14.408  1.00  1.800          C  
ATOM   9114  O   GLU A 562       2.973 -88.871  13.550  1.00  2.100          O  
ATOM   9115  CB  GLU A 562       2.109 -89.338  16.543  1.00  3.210          C  
ATOM   9116  CG  GLU A 562       1.245 -89.348  17.789  1.00  3.210          C  
ATOM   9117  CD  GLU A 562       1.326 -88.029  18.526  1.00  3.210          C  
ATOM   9118  OE1 GLU A 562       2.383 -87.717  19.004  1.00  3.210          O  
ATOM   9119  OE2 GLU A 562       0.354 -87.316  18.563  1.00  3.210          O  
ATOM   9120  H   GLU A 562       0.087 -90.163  15.149  1.00  2.640          H  
ATOM   9121  HA  GLU A 562       1.040 -87.704  15.878  1.00  2.800          H  
ATOM   9122 1HB  GLU A 562       2.256 -90.369  16.221  1.00  3.850          H  
ATOM   9123 2HB  GLU A 562       3.080 -88.930  16.798  1.00  3.850          H  
ATOM   9124 1HG  GLU A 562       0.209 -89.519  17.498  1.00  3.850          H  
ATOM   9125 2HG  GLU A 562       1.552 -90.165  18.443  1.00  3.850          H  
ATOM   9126  N   THR A 563       3.099 -86.823  14.503  1.00  1.790          N  
ATOM   9127  CA  THR A 563       2.831 -85.777  15.520  1.00  1.480          C  
ATOM   9128  C   THR A 563       2.167 -84.507  14.954  1.00  1.130          C  
ATOM   9129  O   THR A 563       2.890 -83.628  14.460  1.00  1.600          O  
ATOM   9130  CB  THR A 563       4.161 -85.305  16.120  1.00  2.200          C  
ATOM   9131  OG1 THR A 563       4.999 -84.850  15.056  1.00  2.200          O  
ATOM   9132  CG2 THR A 563       4.833 -86.428  16.827  1.00  2.200          C  
ATOM   9133  H   THR A 563       3.801 -86.585  13.815  1.00  2.150          H  
ATOM   9134  HA  THR A 563       2.252 -86.168  16.338  1.00  1.780          H  
ATOM   9135  HB  THR A 563       3.985 -84.489  16.818  1.00  2.640          H  
ATOM   9136  HG1 THR A 563       4.604 -84.030  14.682  1.00  2.640          H  
ATOM   9137 1HG2 THR A 563       5.778 -86.080  17.236  1.00  2.640          H  
ATOM   9138 2HG2 THR A 563       4.195 -86.777  17.630  1.00  2.640          H  
ATOM   9139 3HG2 THR A 563       5.017 -87.240  16.131  1.00  2.640          H  
ATOM   9140  N   PRO A 564       0.826 -84.315  15.054  1.00  1.230          N  
ATOM   9141  CA  PRO A 564       0.078 -83.194  14.514  1.00  1.550          C  
ATOM   9142  C   PRO A 564       0.240 -82.004  15.440  1.00  1.050          C  
ATOM   9143  O   PRO A 564      -0.706 -81.605  16.133  1.00  1.360          O  
ATOM   9144  CB  PRO A 564      -1.352 -83.706  14.519  1.00  2.330          C  
ATOM   9145  CG  PRO A 564      -1.401 -84.606  15.720  1.00  2.330          C  
ATOM   9146  CD  PRO A 564      -0.047 -85.267  15.764  1.00  2.330          C  
ATOM   9147  HA  PRO A 564       0.425 -82.964  13.495  1.00  1.860          H  
ATOM   9148 1HB  PRO A 564      -2.050 -82.865  14.572  1.00  2.790          H  
ATOM   9149 2HB  PRO A 564      -1.557 -84.235  13.571  1.00  2.790          H  
ATOM   9150 1HG  PRO A 564      -1.615 -84.025  16.629  1.00  2.790          H  
ATOM   9151 2HG  PRO A 564      -2.213 -85.332  15.615  1.00  2.790          H  
ATOM   9152 1HD  PRO A 564       0.258 -85.435  16.813  1.00  2.790          H  
ATOM   9153 2HD  PRO A 564      -0.153 -86.164  15.190  1.00  2.790          H  
ATOM   9154  N   THR A 565       1.447 -81.437  15.472  1.00  0.790          N  
ATOM   9155  CA  THR A 565       1.706 -80.349  16.400  1.00  0.920          C  
ATOM   9156  C   THR A 565       1.984 -79.089  15.612  1.00  0.780          C  
ATOM   9157  O   THR A 565       2.885 -78.297  15.898  1.00  1.100          O  
ATOM   9158  CB  THR A 565       2.911 -80.659  17.290  1.00  1.240          C  
ATOM   9159  OG1 THR A 565       4.064 -80.863  16.468  1.00  1.240          O  
ATOM   9160  CG2 THR A 565       2.627 -81.947  18.074  1.00  1.240          C  
ATOM   9161  H   THR A 565       2.195 -81.822  14.890  1.00  0.950          H  
ATOM   9162  HA  THR A 565       0.827 -80.184  17.019  1.00  1.100          H  
ATOM   9163  HB  THR A 565       3.091 -79.834  17.977  1.00  1.480          H  
ATOM   9164  HG1 THR A 565       4.348 -79.996  16.123  1.00  1.480          H  
ATOM   9165 1HG2 THR A 565       3.480 -82.184  18.703  1.00  1.480          H  
ATOM   9166 2HG2 THR A 565       1.743 -81.803  18.695  1.00  1.480          H  
ATOM   9167 3HG2 THR A 565       2.448 -82.764  17.388  1.00  1.480          H  
ATOM   9168  N   THR A 566       1.120 -78.945  14.633  1.00  0.600          N  
ATOM   9169  CA  THR A 566       0.870 -77.847  13.734  1.00  0.660          C  
ATOM   9170  C   THR A 566      -0.632 -77.869  13.702  1.00  0.540          C  
ATOM   9171  O   THR A 566      -1.204 -78.644  12.928  1.00  1.170          O  
ATOM   9172  CB  THR A 566       1.384 -78.099  12.322  1.00  0.900          C  
ATOM   9173  OG1 THR A 566       0.811 -79.314  11.829  1.00  0.900          O  
ATOM   9174  CG2 THR A 566       2.886 -78.187  12.261  1.00  0.900          C  
ATOM   9175  H   THR A 566       0.499 -79.736  14.531  1.00  0.720          H  
ATOM   9176  HA  THR A 566       1.228 -76.899  14.140  1.00  0.790          H  
ATOM   9177  HB  THR A 566       1.037 -77.308  11.722  1.00  1.080          H  
ATOM   9178  HG1 THR A 566      -0.156 -79.203  11.735  1.00  1.080          H  
ATOM   9179 1HG2 THR A 566       3.193 -78.353  11.229  1.00  1.080          H  
ATOM   9180 2HG2 THR A 566       3.316 -77.253  12.626  1.00  1.080          H  
ATOM   9181 3HG2 THR A 566       3.230 -79.012  12.880  1.00  1.080          H  
ATOM   9182  N   ASN A 567      -1.297 -77.111  14.546  1.00  0.550          N  
ATOM   9183  CA  ASN A 567      -2.721 -77.372  14.618  1.00  0.630          C  
ATOM   9184  C   ASN A 567      -3.550 -76.180  15.047  1.00  0.540          C  
ATOM   9185  O   ASN A 567      -3.029 -75.110  15.341  1.00  0.630          O  
ATOM   9186  CB  ASN A 567      -2.874 -78.539  15.595  1.00  0.850          C  
ATOM   9187  CG  ASN A 567      -3.997 -79.474  15.359  1.00  0.850          C  
ATOM   9188  OD1 ASN A 567      -5.073 -79.073  14.901  1.00  0.850          O  
ATOM   9189  ND2 ASN A 567      -3.760 -80.729  15.684  1.00  0.850          N  
ATOM   9190  H   ASN A 567      -0.822 -76.442  15.140  1.00  0.660          H  
ATOM   9191  HA  ASN A 567      -3.074 -77.666  13.628  1.00  0.760          H  
ATOM   9192 1HB  ASN A 567      -1.954 -79.125  15.613  1.00  1.020          H  
ATOM   9193 2HB  ASN A 567      -2.998 -78.125  16.602  1.00  1.020          H  
ATOM   9194 1HD2 ASN A 567      -4.490 -81.411  15.600  1.00  1.020          H  
ATOM   9195 2HD2 ASN A 567      -2.831 -80.999  16.044  1.00  1.020          H  
ATOM   9196  N   PHE A 568      -4.854 -76.389  15.108  1.00  0.450          N  
ATOM   9197  CA  PHE A 568      -5.782 -75.342  15.471  1.00  0.430          C  
ATOM   9198  C   PHE A 568      -6.843 -75.828  16.474  1.00  0.470          C  
ATOM   9199  O   PHE A 568      -8.004 -75.462  16.344  1.00  0.650          O  
ATOM   9200  CB  PHE A 568      -6.501 -74.878  14.203  1.00  0.610          C  
ATOM   9201  CG  PHE A 568      -5.637 -74.418  13.012  1.00  0.610          C  
ATOM   9202  CD1 PHE A 568      -5.253 -75.344  12.038  1.00  0.610          C  
ATOM   9203  CD2 PHE A 568      -5.271 -73.092  12.816  1.00  0.610          C  
ATOM   9204  CE1 PHE A 568      -4.537 -74.967  10.923  1.00  0.610          C  
ATOM   9205  CE2 PHE A 568      -4.549 -72.722  11.692  1.00  0.610          C  
ATOM   9206  CZ  PHE A 568      -4.192 -73.659  10.752  1.00  0.610          C  
ATOM   9207  H   PHE A 568      -5.208 -77.313  14.871  1.00  0.540          H  
ATOM   9208  HA  PHE A 568      -5.226 -74.520  15.921  1.00  0.520          H  
ATOM   9209 1HB  PHE A 568      -7.177 -75.660  13.850  1.00  0.730          H  
ATOM   9210 2HB  PHE A 568      -7.109 -74.032  14.481  1.00  0.730          H  
ATOM   9211  HD1 PHE A 568      -5.530 -76.389  12.168  1.00  0.730          H  
ATOM   9212  HD2 PHE A 568      -5.568 -72.336  13.535  1.00  0.730          H  
ATOM   9213  HE1 PHE A 568      -4.254 -75.715  10.177  1.00  0.730          H  
ATOM   9214  HE2 PHE A 568      -4.274 -71.693  11.542  1.00  0.730          H  
ATOM   9215  HZ  PHE A 568      -3.637 -73.359   9.878  1.00  0.730          H  
ATOM   9216  N   ASP A 569      -6.517 -76.703  17.424  1.00  0.490          N  
ATOM   9217  CA  ASP A 569      -7.549 -77.216  18.335  1.00  0.580          C  
ATOM   9218  C   ASP A 569      -7.970 -76.189  19.379  1.00  0.780          C  
ATOM   9219  O   ASP A 569      -9.155 -76.067  19.737  1.00  1.420          O  
ATOM   9220  CB  ASP A 569      -7.033 -78.494  18.961  1.00  0.780          C  
ATOM   9221  CG  ASP A 569      -5.673 -78.284  19.571  1.00  0.780          C  
ATOM   9222  OD1 ASP A 569      -5.091 -77.222  19.319  1.00  0.780          O  
ATOM   9223  OD2 ASP A 569      -5.200 -79.147  20.264  1.00  0.780          O  
ATOM   9224  H   ASP A 569      -5.555 -77.010  17.589  1.00  0.590          H  
ATOM   9225  HA  ASP A 569      -8.427 -77.470  17.748  1.00  0.700          H  
ATOM   9226 1HB  ASP A 569      -7.720 -78.817  19.724  1.00  0.930          H  
ATOM   9227 2HB  ASP A 569      -6.978 -79.284  18.201  1.00  0.930          H  
ATOM   9228  N   THR A 570      -6.996 -75.413  19.824  1.00  0.500          N  
ATOM   9229  CA  THR A 570      -7.217 -74.352  20.803  1.00  0.570          C  
ATOM   9230  C   THR A 570      -6.781 -73.038  20.182  1.00  0.540          C  
ATOM   9231  O   THR A 570      -6.059 -73.022  19.184  1.00  0.520          O  
ATOM   9232  CB  THR A 570      -6.416 -74.572  22.101  1.00  0.770          C  
ATOM   9233  OG1 THR A 570      -4.992 -74.412  21.845  1.00  0.770          O  
ATOM   9234  CG2 THR A 570      -6.674 -75.985  22.606  1.00  0.770          C  
ATOM   9235  H   THR A 570      -6.057 -75.657  19.499  1.00  0.600          H  
ATOM   9236  HA  THR A 570      -8.281 -74.290  21.039  1.00  0.680          H  
ATOM   9237  HB  THR A 570      -6.735 -73.858  22.854  1.00  0.920          H  
ATOM   9238  HG1 THR A 570      -4.520 -74.473  22.686  1.00  0.920          H  
ATOM   9239 1HG2 THR A 570      -6.119 -76.149  23.526  1.00  0.920          H  
ATOM   9240 2HG2 THR A 570      -7.738 -76.113  22.796  1.00  0.920          H  
ATOM   9241 3HG2 THR A 570      -6.353 -76.710  21.868  1.00  0.920          H  
ATOM   9242  N   PHE A 571      -7.198 -71.918  20.766  1.00  0.540          N  
ATOM   9243  CA  PHE A 571      -6.799 -70.640  20.207  1.00  0.520          C  
ATOM   9244  C   PHE A 571      -5.284 -70.397  20.237  1.00  0.460          C  
ATOM   9245  O   PHE A 571      -4.715 -70.076  19.198  1.00  0.430          O  
ATOM   9246  CB  PHE A 571      -7.639 -69.526  20.813  1.00  0.740          C  
ATOM   9247  CG  PHE A 571      -7.365 -68.155  20.369  1.00  0.740          C  
ATOM   9248  CD1 PHE A 571      -7.867 -67.717  19.155  1.00  0.740          C  
ATOM   9249  CD2 PHE A 571      -6.663 -67.269  21.167  1.00  0.740          C  
ATOM   9250  CE1 PHE A 571      -7.688 -66.432  18.757  1.00  0.740          C  
ATOM   9251  CE2 PHE A 571      -6.482 -65.970  20.764  1.00  0.740          C  
ATOM   9252  CZ  PHE A 571      -7.004 -65.552  19.565  1.00  0.740          C  
ATOM   9253  H   PHE A 571      -7.809 -71.956  21.573  1.00  0.650          H  
ATOM   9254  HA  PHE A 571      -7.074 -70.653  19.160  1.00  0.620          H  
ATOM   9255 1HB  PHE A 571      -8.665 -69.734  20.515  1.00  0.880          H  
ATOM   9256 2HB  PHE A 571      -7.657 -69.548  21.881  1.00  0.880          H  
ATOM   9257  HD1 PHE A 571      -8.423 -68.407  18.526  1.00  0.880          H  
ATOM   9258  HD2 PHE A 571      -6.267 -67.603  22.127  1.00  0.880          H  
ATOM   9259  HE1 PHE A 571      -8.091 -66.101  17.807  1.00  0.880          H  
ATOM   9260  HE2 PHE A 571      -5.936 -65.270  21.393  1.00  0.880          H  
ATOM   9261  HZ  PHE A 571      -6.863 -64.524  19.249  1.00  0.880          H  
ATOM   9262  N   PRO A 572      -4.551 -70.519  21.377  1.00  0.470          N  
ATOM   9263  CA  PRO A 572      -3.110 -70.334  21.388  1.00  0.440          C  
ATOM   9264  C   PRO A 572      -2.433 -71.158  20.296  1.00  0.450          C  
ATOM   9265  O   PRO A 572      -1.545 -70.649  19.606  1.00  0.450          O  
ATOM   9266  CB  PRO A 572      -2.736 -70.847  22.784  1.00  0.660          C  
ATOM   9267  CG  PRO A 572      -3.954 -70.514  23.625  1.00  0.660          C  
ATOM   9268  CD  PRO A 572      -5.140 -70.814  22.704  1.00  0.660          C  
ATOM   9269  HA  PRO A 572      -2.879 -69.270  21.280  1.00  0.530          H  
ATOM   9270 1HB  PRO A 572      -2.505 -71.918  22.752  1.00  0.790          H  
ATOM   9271 2HB  PRO A 572      -1.822 -70.331  23.125  1.00  0.790          H  
ATOM   9272 1HG  PRO A 572      -3.957 -71.124  24.546  1.00  0.790          H  
ATOM   9273 2HG  PRO A 572      -3.920 -69.461  23.943  1.00  0.790          H  
ATOM   9274 1HD  PRO A 572      -5.420 -71.859  22.791  1.00  0.790          H  
ATOM   9275 2HD  PRO A 572      -5.935 -70.143  22.965  1.00  0.790          H  
ATOM   9276  N   ALA A 573      -2.906 -72.408  20.078  1.00  0.470          N  
ATOM   9277  CA  ALA A 573      -2.342 -73.229  19.027  1.00  0.470          C  
ATOM   9278  C   ALA A 573      -2.561 -72.580  17.686  1.00  0.440          C  
ATOM   9279  O   ALA A 573      -1.627 -72.412  16.900  1.00  0.480          O  
ATOM   9280  CB  ALA A 573      -2.970 -74.611  19.018  1.00  0.660          C  
ATOM   9281  H   ALA A 573      -3.636 -72.821  20.667  1.00  0.560          H  
ATOM   9282  HA  ALA A 573      -1.268 -73.312  19.195  1.00  0.560          H  
ATOM   9283 1HB  ALA A 573      -2.522 -75.208  18.225  1.00  0.790          H  
ATOM   9284 2HB  ALA A 573      -2.808 -75.100  19.976  1.00  0.790          H  
ATOM   9285 3HB  ALA A 573      -4.040 -74.533  18.840  1.00  0.790          H  
ATOM   9286  N   ALA A 574      -3.809 -72.190  17.438  1.00  0.410          N  
ATOM   9287  CA  ALA A 574      -4.201 -71.620  16.175  1.00  0.410          C  
ATOM   9288  C   ALA A 574      -3.432 -70.337  15.858  1.00  0.410          C  
ATOM   9289  O   ALA A 574      -3.056 -70.114  14.703  1.00  0.410          O  
ATOM   9290  CB  ALA A 574      -5.689 -71.383  16.220  1.00  0.570          C  
ATOM   9291  H   ALA A 574      -4.533 -72.354  18.148  1.00  0.490          H  
ATOM   9292  HA  ALA A 574      -3.972 -72.347  15.399  1.00  0.490          H  
ATOM   9293 1HB  ALA A 574      -6.030 -71.015  15.282  1.00  0.690          H  
ATOM   9294 2HB  ALA A 574      -6.177 -72.326  16.436  1.00  0.690          H  
ATOM   9295 3HB  ALA A 574      -5.925 -70.673  16.999  1.00  0.690          H  
ATOM   9296  N   ILE A 575      -3.183 -69.496  16.866  1.00  0.410          N  
ATOM   9297  CA  ILE A 575      -2.427 -68.265  16.649  1.00  0.420          C  
ATOM   9298  C   ILE A 575      -1.010 -68.559  16.235  1.00  0.430          C  
ATOM   9299  O   ILE A 575      -0.496 -67.954  15.287  1.00  0.450          O  
ATOM   9300  CB  ILE A 575      -2.405 -67.371  17.919  1.00  0.580          C  
ATOM   9301  CG1 ILE A 575      -3.834 -66.823  18.238  1.00  0.580          C  
ATOM   9302  CG2 ILE A 575      -1.356 -66.224  17.778  1.00  0.580          C  
ATOM   9303  CD1 ILE A 575      -4.391 -65.845  17.212  1.00  0.580          C  
ATOM   9304  H   ILE A 575      -3.569 -69.727  17.790  1.00  0.490          H  
ATOM   9305  HA  ILE A 575      -2.882 -67.724  15.831  1.00  0.500          H  
ATOM   9306  HB  ILE A 575      -2.122 -67.993  18.773  1.00  0.700          H  
ATOM   9307 1HG1 ILE A 575      -4.517 -67.672  18.290  1.00  0.700          H  
ATOM   9308 2HG1 ILE A 575      -3.820 -66.337  19.212  1.00  0.700          H  
ATOM   9309 1HG2 ILE A 575      -1.349 -65.635  18.693  1.00  0.700          H  
ATOM   9310 2HG2 ILE A 575      -0.358 -66.628  17.620  1.00  0.700          H  
ATOM   9311 3HG2 ILE A 575      -1.605 -65.585  16.944  1.00  0.700          H  
ATOM   9312 1HD1 ILE A 575      -5.358 -65.552  17.504  1.00  0.700          H  
ATOM   9313 2HD1 ILE A 575      -3.767 -64.962  17.152  1.00  0.700          H  
ATOM   9314 3HD1 ILE A 575      -4.451 -66.287  16.256  1.00  0.700          H  
ATOM   9315  N   LEU A 576      -0.357 -69.462  16.953  1.00  0.430          N  
ATOM   9316  CA  LEU A 576       1.010 -69.784  16.622  1.00  0.430          C  
ATOM   9317  C   LEU A 576       1.109 -70.451  15.255  1.00  0.420          C  
ATOM   9318  O   LEU A 576       2.023 -70.129  14.487  1.00  0.450          O  
ATOM   9319  CB  LEU A 576       1.589 -70.656  17.732  1.00  0.600          C  
ATOM   9320  CG  LEU A 576       1.782 -69.937  19.105  1.00  0.600          C  
ATOM   9321  CD1 LEU A 576       2.150 -70.974  20.143  1.00  0.600          C  
ATOM   9322  CD2 LEU A 576       2.873 -68.849  18.997  1.00  0.600          C  
ATOM   9323  H   LEU A 576      -0.825 -69.907  17.751  1.00  0.520          H  
ATOM   9324  HA  LEU A 576       1.566 -68.859  16.558  1.00  0.520          H  
ATOM   9325 1HB  LEU A 576       0.900 -71.490  17.895  1.00  0.720          H  
ATOM   9326 2HB  LEU A 576       2.548 -71.052  17.412  1.00  0.720          H  
ATOM   9327  HG  LEU A 576       0.842 -69.475  19.416  1.00  0.720          H  
ATOM   9328 1HD1 LEU A 576       2.273 -70.489  21.111  1.00  0.720          H  
ATOM   9329 2HD1 LEU A 576       1.354 -71.718  20.212  1.00  0.720          H  
ATOM   9330 3HD1 LEU A 576       3.069 -71.457  19.859  1.00  0.720          H  
ATOM   9331 1HD2 LEU A 576       2.997 -68.368  19.964  1.00  0.720          H  
ATOM   9332 2HD2 LEU A 576       3.793 -69.311  18.695  1.00  0.720          H  
ATOM   9333 3HD2 LEU A 576       2.604 -68.091  18.278  1.00  0.720          H  
ATOM   9334  N   THR A 577       0.156 -71.332  14.924  1.00  0.390          N  
ATOM   9335  CA  THR A 577       0.136 -72.015  13.638  1.00  0.390          C  
ATOM   9336  C   THR A 577      -0.026 -71.002  12.511  1.00  0.370          C  
ATOM   9337  O   THR A 577       0.681 -71.091  11.504  1.00  0.380          O  
ATOM   9338  CB  THR A 577      -0.962 -73.092  13.597  1.00  0.550          C  
ATOM   9339  OG1 THR A 577      -0.685 -74.085  14.593  1.00  0.550          O  
ATOM   9340  CG2 THR A 577      -1.002 -73.765  12.242  1.00  0.550          C  
ATOM   9341  H   THR A 577      -0.564 -71.589  15.608  1.00  0.470          H  
ATOM   9342  HA  THR A 577       1.093 -72.519  13.503  1.00  0.470          H  
ATOM   9343  HB  THR A 577      -1.931 -72.635  13.816  1.00  0.660          H  
ATOM   9344  HG1 THR A 577      -1.535 -74.495  14.855  1.00  0.660          H  
ATOM   9345 1HG2 THR A 577      -1.774 -74.533  12.251  1.00  0.660          H  
ATOM   9346 2HG2 THR A 577      -1.224 -73.037  11.464  1.00  0.660          H  
ATOM   9347 3HG2 THR A 577      -0.035 -74.223  12.044  1.00  0.660          H  
ATOM   9348  N   VAL A 578      -0.953 -70.049  12.649  1.00  0.370          N  
ATOM   9349  CA  VAL A 578      -1.112 -69.048  11.607  1.00  0.380          C  
ATOM   9350  C   VAL A 578       0.128 -68.201  11.472  1.00  0.400          C  
ATOM   9351  O   VAL A 578       0.518 -67.881  10.349  1.00  0.400          O  
ATOM   9352  CB  VAL A 578      -2.337 -68.172  11.801  1.00  0.530          C  
ATOM   9353  CG1 VAL A 578      -2.327 -67.012  10.806  1.00  0.530          C  
ATOM   9354  CG2 VAL A 578      -3.528 -68.985  11.560  1.00  0.530          C  
ATOM   9355  H   VAL A 578      -1.551 -70.029  13.482  1.00  0.440          H  
ATOM   9356  HA  VAL A 578      -1.249 -69.568  10.669  1.00  0.460          H  
ATOM   9357  HB  VAL A 578      -2.353 -67.780  12.816  1.00  0.630          H  
ATOM   9358 1HG1 VAL A 578      -3.198 -66.437  10.966  1.00  0.630          H  
ATOM   9359 2HG1 VAL A 578      -1.461 -66.379  10.957  1.00  0.630          H  
ATOM   9360 3HG1 VAL A 578      -2.316 -67.391   9.789  1.00  0.630          H  
ATOM   9361 1HG2 VAL A 578      -4.369 -68.370  11.685  1.00  0.630          H  
ATOM   9362 2HG2 VAL A 578      -3.512 -69.380  10.550  1.00  0.630          H  
ATOM   9363 3HG2 VAL A 578      -3.547 -69.790  12.271  1.00  0.630          H  
ATOM   9364  N   PHE A 579       0.739 -67.797  12.592  1.00  0.440          N  
ATOM   9365  CA  PHE A 579       1.948 -67.002  12.512  1.00  0.490          C  
ATOM   9366  C   PHE A 579       2.938 -67.790  11.634  1.00  0.490          C  
ATOM   9367  O   PHE A 579       3.433 -67.252  10.647  1.00  0.530          O  
ATOM   9368  CB  PHE A 579       2.515 -66.731  13.921  1.00  0.670          C  
ATOM   9369  CG  PHE A 579       3.725 -65.773  14.031  1.00  0.670          C  
ATOM   9370  CD1 PHE A 579       3.519 -64.393  14.113  1.00  0.670          C  
ATOM   9371  CD2 PHE A 579       5.027 -66.230  14.078  1.00  0.670          C  
ATOM   9372  CE1 PHE A 579       4.573 -63.520  14.240  1.00  0.670          C  
ATOM   9373  CE2 PHE A 579       6.089 -65.352  14.218  1.00  0.670          C  
ATOM   9374  CZ  PHE A 579       5.856 -63.995  14.297  1.00  0.670          C  
ATOM   9375  H   PHE A 579       0.354 -68.034  13.513  1.00  0.530          H  
ATOM   9376  HA  PHE A 579       1.721 -66.052  12.029  1.00  0.590          H  
ATOM   9377 1HB  PHE A 579       1.713 -66.339  14.549  1.00  0.800          H  
ATOM   9378 2HB  PHE A 579       2.811 -67.681  14.363  1.00  0.800          H  
ATOM   9379  HD1 PHE A 579       2.510 -64.007  14.082  1.00  0.800          H  
ATOM   9380  HD2 PHE A 579       5.215 -67.295  14.008  1.00  0.800          H  
ATOM   9381  HE1 PHE A 579       4.389 -62.448  14.307  1.00  0.800          H  
ATOM   9382  HE2 PHE A 579       7.111 -65.739  14.259  1.00  0.800          H  
ATOM   9383  HZ  PHE A 579       6.678 -63.300  14.404  1.00  0.800          H  
ATOM   9384  N   GLN A 580       3.128 -69.105  11.900  1.00  0.480          N  
ATOM   9385  CA  GLN A 580       4.062 -69.926  11.111  1.00  0.530          C  
ATOM   9386  C   GLN A 580       3.687 -69.942   9.619  1.00  0.500          C  
ATOM   9387  O   GLN A 580       4.568 -69.865   8.746  1.00  0.560          O  
ATOM   9388  CB  GLN A 580       4.069 -71.385  11.620  1.00  0.720          C  
ATOM   9389  CG  GLN A 580       4.675 -71.568  12.986  1.00  0.720          C  
ATOM   9390  CD  GLN A 580       4.547 -73.003  13.545  1.00  0.720          C  
ATOM   9391  OE1 GLN A 580       4.447 -73.985  12.806  1.00  0.720          O  
ATOM   9392  NE2 GLN A 580       4.538 -73.121  14.872  1.00  0.720          N  
ATOM   9393  H   GLN A 580       2.652 -69.518  12.708  1.00  0.580          H  
ATOM   9394  HA  GLN A 580       5.060 -69.505  11.211  1.00  0.640          H  
ATOM   9395 1HB  GLN A 580       3.056 -71.768  11.652  1.00  0.870          H  
ATOM   9396 2HB  GLN A 580       4.630 -72.011  10.917  1.00  0.870          H  
ATOM   9397 1HG  GLN A 580       5.717 -71.290  12.941  1.00  0.870          H  
ATOM   9398 2HG  GLN A 580       4.151 -70.914  13.649  1.00  0.870          H  
ATOM   9399 1HE2 GLN A 580       4.445 -74.028  15.293  1.00  0.870          H  
ATOM   9400 2HE2 GLN A 580       4.608 -72.311  15.453  1.00  0.870          H  
ATOM   9401  N   ILE A 581       2.382 -70.015   9.308  1.00  0.440          N  
ATOM   9402  CA  ILE A 581       1.962 -70.032   7.909  1.00  0.470          C  
ATOM   9403  C   ILE A 581       2.357 -68.719   7.242  1.00  0.510          C  
ATOM   9404  O   ILE A 581       2.927 -68.719   6.149  1.00  0.560          O  
ATOM   9405  CB  ILE A 581       0.420 -70.200   7.744  1.00  0.650          C  
ATOM   9406  CG1 ILE A 581      -0.047 -71.595   8.228  1.00  0.650          C  
ATOM   9407  CG2 ILE A 581       0.036 -70.014   6.219  1.00  0.650          C  
ATOM   9408  CD1 ILE A 581      -1.577 -71.709   8.402  1.00  0.650          C  
ATOM   9409  H   ILE A 581       1.703 -70.137  10.069  1.00  0.530          H  
ATOM   9410  HA  ILE A 581       2.468 -70.850   7.403  1.00  0.560          H  
ATOM   9411  HB  ILE A 581      -0.097 -69.450   8.345  1.00  0.780          H  
ATOM   9412 1HG1 ILE A 581       0.281 -72.347   7.511  1.00  0.780          H  
ATOM   9413 2HG1 ILE A 581       0.423 -71.811   9.180  1.00  0.780          H  
ATOM   9414 1HG2 ILE A 581      -1.025 -70.123   6.082  1.00  0.780          H  
ATOM   9415 2HG2 ILE A 581       0.325 -69.025   5.864  1.00  0.780          H  
ATOM   9416 3HG2 ILE A 581       0.550 -70.768   5.618  1.00  0.780          H  
ATOM   9417 1HD1 ILE A 581      -1.817 -72.690   8.745  1.00  0.780          H  
ATOM   9418 2HD1 ILE A 581      -1.922 -70.993   9.129  1.00  0.780          H  
ATOM   9419 3HD1 ILE A 581      -2.087 -71.530   7.467  1.00  0.780          H  
ATOM   9420  N   LEU A 582       2.045 -67.599   7.902  1.00  0.530          N  
ATOM   9421  CA  LEU A 582       2.320 -66.273   7.359  1.00  0.640          C  
ATOM   9422  C   LEU A 582       3.827 -65.979   7.276  1.00  0.730          C  
ATOM   9423  O   LEU A 582       4.273 -65.316   6.338  1.00  0.820          O  
ATOM   9424  CB  LEU A 582       1.646 -65.187   8.209  1.00  0.850          C  
ATOM   9425  CG  LEU A 582       0.069 -65.199   8.279  1.00  0.850          C  
ATOM   9426  CD1 LEU A 582      -0.351 -64.083   9.163  1.00  0.850          C  
ATOM   9427  CD2 LEU A 582      -0.579 -65.127   6.947  1.00  0.850          C  
ATOM   9428  H   LEU A 582       1.573 -67.691   8.807  1.00  0.640          H  
ATOM   9429  HA  LEU A 582       1.933 -66.234   6.345  1.00  0.770          H  
ATOM   9430 1HB  LEU A 582       2.012 -65.301   9.235  1.00  1.020          H  
ATOM   9431 2HB  LEU A 582       1.962 -64.215   7.839  1.00  1.020          H  
ATOM   9432  HG  LEU A 582      -0.240 -66.124   8.748  1.00  1.020          H  
ATOM   9433 1HD1 LEU A 582      -1.432 -64.091   9.293  1.00  1.020          H  
ATOM   9434 2HD1 LEU A 582       0.140 -64.219  10.112  1.00  1.020          H  
ATOM   9435 3HD1 LEU A 582      -0.048 -63.131   8.732  1.00  1.020          H  
ATOM   9436 1HD2 LEU A 582      -1.653 -65.164   7.063  1.00  1.020          H  
ATOM   9437 2HD2 LEU A 582      -0.309 -64.224   6.452  1.00  1.020          H  
ATOM   9438 3HD2 LEU A 582      -0.266 -65.975   6.366  1.00  1.020          H  
ATOM   9439  N   THR A 583       4.626 -66.487   8.230  1.00  0.730          N  
ATOM   9440  CA  THR A 583       6.068 -66.253   8.182  1.00  0.830          C  
ATOM   9441  C   THR A 583       6.727 -67.207   7.191  1.00  0.760          C  
ATOM   9442  O   THR A 583       7.817 -66.923   6.685  1.00  0.830          O  
ATOM   9443  CB  THR A 583       6.763 -66.446   9.547  1.00  1.120          C  
ATOM   9444  OG1 THR A 583       6.605 -67.790   9.983  1.00  1.120          O  
ATOM   9445  CG2 THR A 583       6.186 -65.520  10.580  1.00  1.120          C  
ATOM   9446  H   THR A 583       4.222 -66.995   9.020  1.00  0.880          H  
ATOM   9447  HA  THR A 583       6.246 -65.234   7.843  1.00  1.000          H  
ATOM   9448  HB  THR A 583       7.817 -66.250   9.426  1.00  1.350          H  
ATOM   9449  HG1 THR A 583       7.231 -67.967  10.696  1.00  1.350          H  
ATOM   9450 1HG2 THR A 583       6.697 -65.675  11.515  1.00  1.350          H  
ATOM   9451 2HG2 THR A 583       6.321 -64.532  10.256  1.00  1.350          H  
ATOM   9452 3HG2 THR A 583       5.147 -65.694  10.718  1.00  1.350          H  
ATOM   9453  N   GLY A 584       6.038 -68.302   6.852  1.00  0.730          N  
ATOM   9454  CA  GLY A 584       6.527 -69.260   5.887  1.00  0.780          C  
ATOM   9455  C   GLY A 584       7.466 -70.319   6.449  1.00  0.770          C  
ATOM   9456  O   GLY A 584       8.272 -70.863   5.694  1.00  1.130          O  
ATOM   9457  H   GLY A 584       5.170 -68.533   7.339  1.00  0.880          H  
ATOM   9458 1HA  GLY A 584       5.662 -69.753   5.439  1.00  0.940          H  
ATOM   9459 2HA  GLY A 584       7.027 -68.724   5.083  1.00  0.940          H  
ATOM   9460  N   GLU A 585       7.430 -70.579   7.762  1.00  0.640          N  
ATOM   9461  CA  GLU A 585       8.323 -71.615   8.301  1.00  0.660          C  
ATOM   9462  C   GLU A 585       7.571 -72.911   8.484  1.00  0.680          C  
ATOM   9463  O   GLU A 585       6.668 -72.990   9.316  1.00  0.970          O  
ATOM   9464  CB  GLU A 585       9.009 -71.250   9.619  1.00  0.920          C  
ATOM   9465  CG  GLU A 585      10.011 -70.126   9.519  1.00  0.920          C  
ATOM   9466  CD  GLU A 585      10.874 -70.029  10.746  1.00  0.920          C  
ATOM   9467  OE1 GLU A 585      11.319 -71.064  11.215  1.00  0.920          O  
ATOM   9468  OE2 GLU A 585      11.103 -68.961  11.206  1.00  0.920          O  
ATOM   9469  H   GLU A 585       6.710 -70.126   8.340  1.00  0.770          H  
ATOM   9470  HA  GLU A 585       9.116 -71.802   7.577  1.00  0.790          H  
ATOM   9471 1HB  GLU A 585       8.254 -70.969  10.355  1.00  1.100          H  
ATOM   9472 2HB  GLU A 585       9.528 -72.130  10.006  1.00  1.100          H  
ATOM   9473 1HG  GLU A 585      10.639 -70.301   8.651  1.00  1.100          H  
ATOM   9474 2HG  GLU A 585       9.480 -69.184   9.364  1.00  1.100          H  
ATOM   9475  N   ASP A 586       7.930 -73.914   7.678  1.00  0.610          N  
ATOM   9476  CA  ASP A 586       7.276 -75.215   7.654  1.00  0.630          C  
ATOM   9477  C   ASP A 586       5.788 -75.096   7.347  1.00  0.520          C  
ATOM   9478  O   ASP A 586       4.995 -75.932   7.797  1.00  0.770          O  
ATOM   9479  CB  ASP A 586       7.458 -75.929   9.012  1.00  0.870          C  
ATOM   9480  CG  ASP A 586       8.918 -76.287   9.350  1.00  0.870          C  
ATOM   9481  OD1 ASP A 586       9.536 -76.989   8.585  1.00  0.870          O  
ATOM   9482  OD2 ASP A 586       9.399 -75.852  10.377  1.00  0.870          O  
ATOM   9483  H   ASP A 586       8.693 -73.770   7.003  1.00  0.730          H  
ATOM   9484  HA  ASP A 586       7.747 -75.819   6.879  1.00  0.760          H  
ATOM   9485 1HB  ASP A 586       7.049 -75.326   9.819  1.00  1.050          H  
ATOM   9486 2HB  ASP A 586       6.894 -76.852   9.000  1.00  1.050          H  
ATOM   9487  N   TRP A 587       5.386 -74.125   6.497  1.00  0.500          N  
ATOM   9488  CA  TRP A 587       3.961 -73.981   6.190  1.00  0.460          C  
ATOM   9489  C   TRP A 587       3.440 -75.256   5.535  1.00  0.420          C  
ATOM   9490  O   TRP A 587       2.262 -75.593   5.677  1.00  0.430          O  
ATOM   9491  CB  TRP A 587       3.651 -72.750   5.311  1.00  0.660          C  
ATOM   9492  CG  TRP A 587       4.022 -72.823   3.845  1.00  0.660          C  
ATOM   9493  CD1 TRP A 587       5.174 -72.437   3.227  1.00  0.660          C  
ATOM   9494  CD2 TRP A 587       3.137 -73.279   2.786  1.00  0.660          C  
ATOM   9495  NE1 TRP A 587       5.064 -72.642   1.861  1.00  0.660          N  
ATOM   9496  CE2 TRP A 587       3.828 -73.155   1.586  1.00  0.660          C  
ATOM   9497  CE3 TRP A 587       1.830 -73.767   2.770  1.00  0.660          C  
ATOM   9498  CZ2 TRP A 587       3.258 -73.511   0.374  1.00  0.660          C  
ATOM   9499  CZ3 TRP A 587       1.258 -74.112   1.563  1.00  0.660          C  
ATOM   9500  CH2 TRP A 587       1.946 -73.997   0.395  1.00  0.660          C  
ATOM   9501  H   TRP A 587       6.054 -73.471   6.101  1.00  0.600          H  
ATOM   9502  HA  TRP A 587       3.425 -73.842   7.130  1.00  0.550          H  
ATOM   9503 1HB  TRP A 587       2.584 -72.533   5.367  1.00  0.790          H  
ATOM   9504 2HB  TRP A 587       4.164 -71.883   5.733  1.00  0.790          H  
ATOM   9505  HD1 TRP A 587       6.054 -72.025   3.725  1.00  0.790          H  
ATOM   9506  HE1 TRP A 587       5.777 -72.439   1.163  1.00  0.790          H  
ATOM   9507  HE3 TRP A 587       1.278 -73.868   3.696  1.00  0.790          H  
ATOM   9508  HZ2 TRP A 587       3.796 -73.415  -0.564  1.00  0.790          H  
ATOM   9509  HZ3 TRP A 587       0.242 -74.478   1.570  1.00  0.790          H  
ATOM   9510  HH2 TRP A 587       1.457 -74.288  -0.534  1.00  0.790          H  
ATOM   9511  N   ASN A 588       4.330 -75.992   4.848  1.00  0.430          N  
ATOM   9512  CA  ASN A 588       3.968 -77.241   4.216  1.00  0.450          C  
ATOM   9513  C   ASN A 588       3.556 -78.278   5.234  1.00  0.390          C  
ATOM   9514  O   ASN A 588       2.707 -79.112   4.950  1.00  0.390          O  
ATOM   9515  CB  ASN A 588       5.135 -77.830   3.470  1.00  0.620          C  
ATOM   9516  CG  ASN A 588       5.471 -77.161   2.260  1.00  0.620          C  
ATOM   9517  OD1 ASN A 588       4.691 -76.398   1.698  1.00  0.620          O  
ATOM   9518  ND2 ASN A 588       6.636 -77.461   1.788  1.00  0.620          N  
ATOM   9519  H   ASN A 588       5.272 -75.643   4.725  1.00  0.520          H  
ATOM   9520  HA  ASN A 588       3.131 -77.065   3.538  1.00  0.540          H  
ATOM   9521 1HB  ASN A 588       6.013 -77.832   4.116  1.00  0.750          H  
ATOM   9522 2HB  ASN A 588       4.913 -78.858   3.235  1.00  0.750          H  
ATOM   9523 1HD2 ASN A 588       6.987 -77.027   0.937  1.00  0.750          H  
ATOM   9524 2HD2 ASN A 588       7.230 -78.088   2.294  1.00  0.750          H  
ATOM   9525  N   ALA A 589       4.213 -78.294   6.405  1.00  0.400          N  
ATOM   9526  CA  ALA A 589       3.901 -79.286   7.417  1.00  0.420          C  
ATOM   9527  C   ALA A 589       2.516 -79.039   7.939  1.00  0.400          C  
ATOM   9528  O   ALA A 589       1.732 -79.974   8.158  1.00  0.410          O  
ATOM   9529  CB  ALA A 589       4.901 -79.227   8.559  1.00  0.580          C  
ATOM   9530  H   ALA A 589       4.891 -77.571   6.636  1.00  0.480          H  
ATOM   9531  HA  ALA A 589       3.929 -80.273   6.956  1.00  0.500          H  
ATOM   9532 1HB  ALA A 589       4.645 -79.982   9.301  1.00  0.700          H  
ATOM   9533 2HB  ALA A 589       5.903 -79.413   8.176  1.00  0.700          H  
ATOM   9534 3HB  ALA A 589       4.865 -78.242   9.020  1.00  0.700          H  
ATOM   9535  N   VAL A 590       2.207 -77.753   8.095  1.00  0.400          N  
ATOM   9536  CA  VAL A 590       0.933 -77.370   8.647  1.00  0.420          C  
ATOM   9537  C   VAL A 590      -0.133 -77.799   7.644  1.00  0.390          C  
ATOM   9538  O   VAL A 590      -1.134 -78.425   8.011  1.00  0.420          O  
ATOM   9539  CB  VAL A 590       0.823 -75.841   8.844  1.00  0.580          C  
ATOM   9540  CG1 VAL A 590      -0.552 -75.541   9.346  1.00  0.580          C  
ATOM   9541  CG2 VAL A 590       1.937 -75.263   9.750  1.00  0.580          C  
ATOM   9542  H   VAL A 590       2.937 -77.062   7.886  1.00  0.480          H  
ATOM   9543  HA  VAL A 590       0.768 -77.900   9.577  1.00  0.500          H  
ATOM   9544  HB  VAL A 590       0.908 -75.369   7.866  1.00  0.700          H  
ATOM   9545 1HG1 VAL A 590      -0.669 -74.480   9.432  1.00  0.700          H  
ATOM   9546 2HG1 VAL A 590      -1.269 -75.932   8.677  1.00  0.700          H  
ATOM   9547 3HG1 VAL A 590      -0.693 -76.005  10.318  1.00  0.700          H  
ATOM   9548 1HG2 VAL A 590       1.819 -74.180   9.821  1.00  0.700          H  
ATOM   9549 2HG2 VAL A 590       1.900 -75.668  10.726  1.00  0.700          H  
ATOM   9550 3HG2 VAL A 590       2.911 -75.484   9.318  1.00  0.700          H  
ATOM   9551  N   MET A 591       0.104 -77.452   6.373  1.00  0.360          N  
ATOM   9552  CA  MET A 591      -0.795 -77.784   5.294  1.00  0.370          C  
ATOM   9553  C   MET A 591      -0.999 -79.272   5.130  1.00  0.360          C  
ATOM   9554  O   MET A 591      -2.134 -79.730   5.030  1.00  0.400          O  
ATOM   9555  CB  MET A 591      -0.282 -77.229   3.985  1.00  0.510          C  
ATOM   9556  CG  MET A 591      -1.161 -77.600   2.797  1.00  0.510          C  
ATOM   9557  SD  MET A 591      -0.489 -77.182   1.240  1.00  0.510          S  
ATOM   9558  CE  MET A 591       0.738 -78.462   1.144  1.00  0.510          C  
ATOM   9559  H   MET A 591       0.942 -76.910   6.153  1.00  0.430          H  
ATOM   9560  HA  MET A 591      -1.753 -77.347   5.516  1.00  0.440          H  
ATOM   9561 1HB  MET A 591      -0.219 -76.150   4.054  1.00  0.620          H  
ATOM   9562 2HB  MET A 591       0.719 -77.587   3.837  1.00  0.620          H  
ATOM   9563 1HG  MET A 591      -1.305 -78.657   2.799  1.00  0.620          H  
ATOM   9564 2HG  MET A 591      -2.118 -77.146   2.885  1.00  0.620          H  
ATOM   9565 1HE  MET A 591       1.250 -78.381   0.214  1.00  0.620          H  
ATOM   9566 2HE  MET A 591       1.458 -78.379   1.950  1.00  0.620          H  
ATOM   9567 3HE  MET A 591       0.244 -79.426   1.196  1.00  0.620          H  
ATOM   9568  N   TYR A 592       0.076 -80.060   5.117  1.00  0.340          N  
ATOM   9569  CA  TYR A 592      -0.081 -81.483   4.897  1.00  0.380          C  
ATOM   9570  C   TYR A 592      -0.991 -82.082   5.959  1.00  0.390          C  
ATOM   9571  O   TYR A 592      -1.896 -82.864   5.636  1.00  0.420          O  
ATOM   9572  CB  TYR A 592       1.297 -82.170   4.868  1.00  0.520          C  
ATOM   9573  CG  TYR A 592       2.163 -81.886   3.602  1.00  0.520          C  
ATOM   9574  CD1 TYR A 592       3.548 -81.755   3.716  1.00  0.520          C  
ATOM   9575  CD2 TYR A 592       1.589 -81.762   2.348  1.00  0.520          C  
ATOM   9576  CE1 TYR A 592       4.309 -81.503   2.588  1.00  0.520          C  
ATOM   9577  CE2 TYR A 592       2.352 -81.522   1.244  1.00  0.520          C  
ATOM   9578  CZ  TYR A 592       3.689 -81.392   1.345  1.00  0.520          C  
ATOM   9579  OH  TYR A 592       4.428 -81.151   0.203  1.00  0.520          O  
ATOM   9580  H   TYR A 592       1.013 -79.669   5.204  1.00  0.410          H  
ATOM   9581  HA  TYR A 592      -0.583 -81.622   3.953  1.00  0.460          H  
ATOM   9582 1HB  TYR A 592       1.867 -81.840   5.742  1.00  0.620          H  
ATOM   9583 2HB  TYR A 592       1.174 -83.235   4.955  1.00  0.620          H  
ATOM   9584  HD1 TYR A 592       4.031 -81.845   4.689  1.00  0.620          H  
ATOM   9585  HD2 TYR A 592       0.543 -81.847   2.213  1.00  0.620          H  
ATOM   9586  HE1 TYR A 592       5.390 -81.398   2.678  1.00  0.620          H  
ATOM   9587  HE2 TYR A 592       1.879 -81.430   0.270  1.00  0.620          H  
ATOM   9588  HH  TYR A 592       3.837 -81.151  -0.576  1.00  0.620          H  
ATOM   9589  N   HIS A 593      -0.817 -81.668   7.217  1.00  0.400          N  
ATOM   9590  CA  HIS A 593      -1.701 -82.160   8.255  1.00  0.430          C  
ATOM   9591  C   HIS A 593      -3.132 -81.651   8.024  1.00  0.420          C  
ATOM   9592  O   HIS A 593      -4.095 -82.420   8.144  1.00  0.450          O  
ATOM   9593  CB  HIS A 593      -1.166 -81.751   9.637  1.00  0.590          C  
ATOM   9594  CG  HIS A 593      -0.049 -82.604  10.165  1.00  0.590          C  
ATOM   9595  ND1 HIS A 593      -0.210 -83.955  10.439  1.00  0.590          N  
ATOM   9596  CD2 HIS A 593       1.226 -82.305  10.504  1.00  0.590          C  
ATOM   9597  CE1 HIS A 593       0.915 -84.442  10.928  1.00  0.590          C  
ATOM   9598  NE2 HIS A 593       1.804 -83.462  10.976  1.00  0.590          N  
ATOM   9599  H   HIS A 593      -0.043 -81.035   7.460  1.00  0.480          H  
ATOM   9600  HA  HIS A 593      -1.733 -83.248   8.221  1.00  0.520          H  
ATOM   9601 1HB  HIS A 593      -0.769 -80.733   9.558  1.00  0.710          H  
ATOM   9602 2HB  HIS A 593      -1.931 -81.713  10.361  1.00  0.710          H  
ATOM   9603  HD2 HIS A 593       1.706 -81.326  10.432  1.00  0.710          H  
ATOM   9604  HE1 HIS A 593       1.080 -85.476  11.244  1.00  0.710          H  
ATOM   9605  HE2 HIS A 593       2.755 -83.542  11.313  1.00  0.710          H  
ATOM   9606  N   GLY A 594      -3.284 -80.377   7.638  1.00  0.400          N  
ATOM   9607  CA  GLY A 594      -4.603 -79.809   7.380  1.00  0.440          C  
ATOM   9608  C   GLY A 594      -5.360 -80.553   6.270  1.00  0.430          C  
ATOM   9609  O   GLY A 594      -6.554 -80.834   6.411  1.00  0.430          O  
ATOM   9610  H   GLY A 594      -2.465 -79.761   7.578  1.00  0.480          H  
ATOM   9611 1HA  GLY A 594      -5.185 -79.821   8.300  1.00  0.530          H  
ATOM   9612 2HA  GLY A 594      -4.478 -78.767   7.094  1.00  0.530          H  
ATOM   9613  N   ILE A 595      -4.661 -80.912   5.195  1.00  0.460          N  
ATOM   9614  CA  ILE A 595      -5.281 -81.622   4.080  1.00  0.510          C  
ATOM   9615  C   ILE A 595      -5.788 -82.982   4.499  1.00  0.540          C  
ATOM   9616  O   ILE A 595      -6.907 -83.350   4.109  1.00  0.610          O  
ATOM   9617  CB  ILE A 595      -4.339 -81.752   2.875  1.00  0.690          C  
ATOM   9618  CG1 ILE A 595      -4.122 -80.339   2.266  1.00  0.690          C  
ATOM   9619  CG2 ILE A 595      -4.916 -82.784   1.823  1.00  0.690          C  
ATOM   9620  CD1 ILE A 595      -3.014 -80.264   1.267  1.00  0.690          C  
ATOM   9621  H   ILE A 595      -3.684 -80.623   5.146  1.00  0.550          H  
ATOM   9622  HA  ILE A 595      -6.136 -81.042   3.749  1.00  0.610          H  
ATOM   9623  HB  ILE A 595      -3.379 -82.080   3.234  1.00  0.830          H  
ATOM   9624 1HG1 ILE A 595      -5.049 -80.006   1.794  1.00  0.830          H  
ATOM   9625 2HG1 ILE A 595      -3.890 -79.651   3.077  1.00  0.830          H  
ATOM   9626 1HG2 ILE A 595      -4.256 -82.873   0.975  1.00  0.830          H  
ATOM   9627 2HG2 ILE A 595      -5.029 -83.769   2.270  1.00  0.830          H  
ATOM   9628 3HG2 ILE A 595      -5.874 -82.449   1.490  1.00  0.830          H  
ATOM   9629 1HD1 ILE A 595      -2.912 -79.257   0.922  1.00  0.830          H  
ATOM   9630 2HD1 ILE A 595      -2.094 -80.564   1.747  1.00  0.830          H  
ATOM   9631 3HD1 ILE A 595      -3.216 -80.909   0.429  1.00  0.830          H  
ATOM   9632  N   GLU A 596      -4.984 -83.730   5.263  1.00  0.520          N  
ATOM   9633  CA  GLU A 596      -5.420 -85.045   5.705  1.00  0.600          C  
ATOM   9634  C   GLU A 596      -6.683 -84.912   6.568  1.00  0.660          C  
ATOM   9635  O   GLU A 596      -7.652 -85.660   6.385  1.00  0.780          O  
ATOM   9636  CB  GLU A 596      -4.301 -85.754   6.464  1.00  0.810          C  
ATOM   9637  CG  GLU A 596      -4.598 -87.211   6.836  1.00  0.810          C  
ATOM   9638  CD  GLU A 596      -4.725 -88.131   5.620  1.00  0.810          C  
ATOM   9639  OE1 GLU A 596      -4.447 -87.698   4.520  1.00  0.810          O  
ATOM   9640  OE2 GLU A 596      -5.088 -89.267   5.802  1.00  0.810          O  
ATOM   9641  H   GLU A 596      -4.047 -83.378   5.496  1.00  0.620          H  
ATOM   9642  HA  GLU A 596      -5.665 -85.637   4.843  1.00  0.720          H  
ATOM   9643 1HB  GLU A 596      -3.393 -85.735   5.863  1.00  0.970          H  
ATOM   9644 2HB  GLU A 596      -4.085 -85.205   7.386  1.00  0.970          H  
ATOM   9645 1HG  GLU A 596      -3.804 -87.581   7.479  1.00  0.970          H  
ATOM   9646 2HG  GLU A 596      -5.524 -87.245   7.407  1.00  0.970          H  
ATOM   9647  N   SER A 597      -6.735 -83.893   7.431  1.00  0.610          N  
ATOM   9648  CA  SER A 597      -7.908 -83.669   8.272  1.00  0.700          C  
ATOM   9649  C   SER A 597      -9.190 -83.430   7.489  1.00  0.760          C  
ATOM   9650  O   SER A 597     -10.270 -83.880   7.878  1.00  0.890          O  
ATOM   9651  CB  SER A 597      -7.710 -82.467   9.145  1.00  0.940          C  
ATOM   9652  OG  SER A 597      -6.745 -82.679  10.101  1.00  0.940          O  
ATOM   9653  H   SER A 597      -5.906 -83.301   7.573  1.00  0.730          H  
ATOM   9654  HA  SER A 597      -8.046 -84.548   8.903  1.00  0.840          H  
ATOM   9655 1HB  SER A 597      -7.426 -81.626   8.537  1.00  1.130          H  
ATOM   9656 2HB  SER A 597      -8.641 -82.223   9.585  1.00  1.130          H  
ATOM   9657  HG  SER A 597      -6.708 -81.869  10.615  1.00  1.130          H  
ATOM   9658  N   GLN A 598      -9.073 -82.765   6.345  1.00  0.780          N  
ATOM   9659  CA  GLN A 598     -10.240 -82.417   5.550  1.00  0.950          C  
ATOM   9660  C   GLN A 598     -10.707 -83.497   4.585  1.00  1.120          C  
ATOM   9661  O   GLN A 598     -11.608 -83.251   3.781  1.00  1.470          O  
ATOM   9662  CB  GLN A 598      -9.984 -81.125   4.789  1.00  1.260          C  
ATOM   9663  CG  GLN A 598      -9.736 -79.981   5.688  1.00  1.260          C  
ATOM   9664  CD  GLN A 598     -10.856 -79.705   6.572  1.00  1.260          C  
ATOM   9665  OE1 GLN A 598     -11.982 -79.489   6.125  1.00  1.260          O  
ATOM   9666  NE2 GLN A 598     -10.576 -79.720   7.848  1.00  1.260          N  
ATOM   9667  H   GLN A 598      -8.145 -82.415   6.072  1.00  0.940          H  
ATOM   9668  HA  GLN A 598     -11.064 -82.243   6.240  1.00  1.140          H  
ATOM   9669 1HB  GLN A 598      -9.111 -81.249   4.135  1.00  1.510          H  
ATOM   9670 2HB  GLN A 598     -10.827 -80.891   4.177  1.00  1.510          H  
ATOM   9671 1HG  GLN A 598      -8.885 -80.201   6.302  1.00  1.510          H  
ATOM   9672 2HG  GLN A 598      -9.559 -79.099   5.117  1.00  1.510          H  
ATOM   9673 1HE2 GLN A 598     -11.279 -79.494   8.539  1.00  1.510          H  
ATOM   9674 2HE2 GLN A 598      -9.656 -79.925   8.153  1.00  1.510          H  
ATOM   9675  N   GLY A 599     -10.109 -84.686   4.646  1.00  1.310          N  
ATOM   9676  CA  GLY A 599     -10.537 -85.771   3.776  1.00  1.490          C  
ATOM   9677  C   GLY A 599      -9.404 -86.511   3.087  1.00  1.400          C  
ATOM   9678  O   GLY A 599      -9.612 -87.618   2.581  1.00  1.620          O  
ATOM   9679  H   GLY A 599      -9.355 -84.857   5.323  1.00  1.570          H  
ATOM   9680 1HA  GLY A 599     -11.118 -86.481   4.365  1.00  1.790          H  
ATOM   9681 2HA  GLY A 599     -11.209 -85.373   3.020  1.00  1.790          H  
ATOM   9682  N   GLY A 600      -8.205 -85.939   3.082  1.00  1.470          N  
ATOM   9683  CA  GLY A 600      -7.079 -86.608   2.459  1.00  2.040          C  
ATOM   9684  C   GLY A 600      -7.048 -86.412   0.967  1.00  2.530          C  
ATOM   9685  O   GLY A 600      -7.806 -85.636   0.387  1.00  2.930          O  
ATOM   9686  H   GLY A 600      -8.043 -85.015   3.493  1.00  1.760          H  
ATOM   9687 1HA  GLY A 600      -6.153 -86.223   2.871  1.00  2.450          H  
ATOM   9688 2HA  GLY A 600      -7.108 -87.672   2.694  1.00  2.450          H  
ATOM   9689  N   VAL A 601      -6.148 -87.109   0.327  1.00  2.810          N  
ATOM   9690  CA  VAL A 601      -5.954 -86.919  -1.087  1.00  3.320          C  
ATOM   9691  C   VAL A 601      -6.937 -87.749  -1.930  1.00  3.010          C  
ATOM   9692  O   VAL A 601      -7.067 -88.944  -1.678  1.00  3.360          O  
ATOM   9693  CB  VAL A 601      -4.504 -87.272  -1.417  1.00  4.440          C  
ATOM   9694  CG1 VAL A 601      -4.233 -87.189  -2.876  1.00  4.440          C  
ATOM   9695  CG2 VAL A 601      -3.627 -86.311  -0.691  1.00  4.440          C  
ATOM   9696  H   VAL A 601      -5.577 -87.771   0.839  1.00  3.370          H  
ATOM   9697  HA  VAL A 601      -6.086 -85.860  -1.250  1.00  3.980          H  
ATOM   9698  HB  VAL A 601      -4.295 -88.292  -1.090  1.00  5.330          H  
ATOM   9699 1HG1 VAL A 601      -3.185 -87.436  -3.059  1.00  5.330          H  
ATOM   9700 2HG1 VAL A 601      -4.863 -87.883  -3.431  1.00  5.330          H  
ATOM   9701 3HG1 VAL A 601      -4.430 -86.179  -3.186  1.00  5.330          H  
ATOM   9702 1HG2 VAL A 601      -2.603 -86.565  -0.902  1.00  5.330          H  
ATOM   9703 2HG2 VAL A 601      -3.844 -85.301  -1.034  1.00  5.330          H  
ATOM   9704 3HG2 VAL A 601      -3.797 -86.377   0.382  1.00  5.330          H  
ATOM   9705  N   SER A 602      -7.618 -87.161  -2.945  1.00  2.650          N  
ATOM   9706  CA  SER A 602      -7.555 -85.756  -3.383  1.00  2.480          C  
ATOM   9707  C   SER A 602      -8.675 -84.858  -2.839  1.00  1.800          C  
ATOM   9708  O   SER A 602      -8.558 -83.639  -2.866  1.00  2.150          O  
ATOM   9709  CB  SER A 602      -7.608 -85.716  -4.895  1.00  3.540          C  
ATOM   9710  OG  SER A 602      -8.834 -86.205  -5.360  1.00  3.540          O  
ATOM   9711  H   SER A 602      -8.231 -87.752  -3.490  1.00  3.180          H  
ATOM   9712  HA  SER A 602      -6.607 -85.311  -3.111  1.00  2.980          H  
ATOM   9713 1HB  SER A 602      -7.462 -84.689  -5.240  1.00  4.250          H  
ATOM   9714 2HB  SER A 602      -6.797 -86.318  -5.302  1.00  4.250          H  
ATOM   9715  HG  SER A 602      -8.804 -86.131  -6.322  1.00  4.250          H  
ATOM   9716  N   LYS A 603      -9.773 -85.416  -2.335  1.00  1.420          N  
ATOM   9717  CA  LYS A 603     -10.904 -84.553  -1.971  1.00  1.340          C  
ATOM   9718  C   LYS A 603     -10.639 -83.483  -0.896  1.00  1.090          C  
ATOM   9719  O   LYS A 603     -11.164 -82.371  -0.983  1.00  1.130          O  
ATOM   9720  CB  LYS A 603     -12.090 -85.429  -1.537  1.00  1.910          C  
ATOM   9721  CG  LYS A 603     -11.905 -86.198  -0.208  1.00  1.910          C  
ATOM   9722  CD  LYS A 603     -13.108 -87.104   0.076  1.00  1.910          C  
ATOM   9723  CE  LYS A 603     -12.967 -87.844   1.407  1.00  1.910          C  
ATOM   9724  NZ  LYS A 603     -14.111 -88.777   1.650  1.00  1.910          N  
ATOM   9725  H   LYS A 603      -9.852 -86.420  -2.269  1.00  1.700          H  
ATOM   9726  HA  LYS A 603     -11.205 -84.023  -2.876  1.00  1.610          H  
ATOM   9727 1HB  LYS A 603     -12.978 -84.804  -1.436  1.00  2.290          H  
ATOM   9728 2HB  LYS A 603     -12.297 -86.161  -2.316  1.00  2.290          H  
ATOM   9729 1HG  LYS A 603     -10.988 -86.795  -0.233  1.00  2.290          H  
ATOM   9730 2HG  LYS A 603     -11.828 -85.489   0.612  1.00  2.290          H  
ATOM   9731 1HD  LYS A 603     -14.012 -86.496   0.107  1.00  2.290          H  
ATOM   9732 2HD  LYS A 603     -13.209 -87.836  -0.724  1.00  2.290          H  
ATOM   9733 1HE  LYS A 603     -12.036 -88.413   1.403  1.00  2.290          H  
ATOM   9734 2HE  LYS A 603     -12.929 -87.116   2.216  1.00  2.290          H  
ATOM   9735 1HZ  LYS A 603     -13.980 -89.245   2.536  1.00  2.290          H  
ATOM   9736 2HZ  LYS A 603     -14.980 -88.258   1.668  1.00  2.290          H  
ATOM   9737 3HZ  LYS A 603     -14.146 -89.463   0.911  1.00  2.290          H  
ATOM   9738  N   GLY A 604      -9.754 -83.753   0.060  1.00  1.010          N  
ATOM   9739  CA  GLY A 604      -9.483 -82.819   1.142  1.00  0.930          C  
ATOM   9740  C   GLY A 604      -8.447 -81.808   0.718  1.00  0.790          C  
ATOM   9741  O   GLY A 604      -8.162 -80.838   1.435  1.00  0.770          O  
ATOM   9742  H   GLY A 604      -9.260 -84.643   0.073  1.00  1.210          H  
ATOM   9743 1HA  GLY A 604     -10.402 -82.320   1.449  1.00  1.120          H  
ATOM   9744 2HA  GLY A 604      -9.114 -83.371   2.005  1.00  1.120          H  
ATOM   9745  N   MET A 605      -7.921 -81.989  -0.499  1.00  0.770          N  
ATOM   9746  CA  MET A 605      -6.869 -81.163  -1.037  1.00  0.740          C  
ATOM   9747  C   MET A 605      -7.426 -79.805  -1.379  1.00  0.720          C  
ATOM   9748  O   MET A 605      -6.677 -78.851  -1.588  1.00  0.720          O  
ATOM   9749  CB  MET A 605      -6.199 -81.852  -2.214  1.00  1.050          C  
ATOM   9750  CG  MET A 605      -4.925 -81.214  -2.688  1.00  1.050          C  
ATOM   9751  SD  MET A 605      -4.151 -82.211  -3.934  1.00  1.050          S  
ATOM   9752  CE  MET A 605      -2.665 -81.314  -4.239  1.00  1.050          C  
ATOM   9753  H   MET A 605      -8.254 -82.759  -1.085  1.00  0.920          H  
ATOM   9754  HA  MET A 605      -6.115 -81.012  -0.271  1.00  0.890          H  
ATOM   9755 1HB  MET A 605      -5.992 -82.889  -1.958  1.00  1.260          H  
ATOM   9756 2HB  MET A 605      -6.886 -81.855  -3.060  1.00  1.260          H  
ATOM   9757 1HG  MET A 605      -5.129 -80.230  -3.113  1.00  1.260          H  
ATOM   9758 2HG  MET A 605      -4.237 -81.093  -1.855  1.00  1.260          H  
ATOM   9759 1HE  MET A 605      -2.099 -81.826  -4.984  1.00  1.260          H  
ATOM   9760 2HE  MET A 605      -2.893 -80.306  -4.574  1.00  1.260          H  
ATOM   9761 3HE  MET A 605      -2.086 -81.277  -3.331  1.00  1.260          H  
ATOM   9762  N   PHE A 606      -8.759 -79.657  -1.390  1.00  0.740          N  
ATOM   9763  CA  PHE A 606      -9.322 -78.338  -1.649  1.00  0.790          C  
ATOM   9764  C   PHE A 606      -8.811 -77.356  -0.590  1.00  0.680          C  
ATOM   9765  O   PHE A 606      -8.678 -76.153  -0.850  1.00  0.650          O  
ATOM   9766  CB  PHE A 606     -10.856 -78.339  -1.531  1.00  1.090          C  
ATOM   9767  CG  PHE A 606     -11.363 -78.297  -0.064  1.00  1.090          C  
ATOM   9768  CD1 PHE A 606     -11.613 -77.074   0.592  1.00  1.090          C  
ATOM   9769  CD2 PHE A 606     -11.573 -79.454   0.648  1.00  1.090          C  
ATOM   9770  CE1 PHE A 606     -12.040 -77.052   1.913  1.00  1.090          C  
ATOM   9771  CE2 PHE A 606     -12.001 -79.431   1.953  1.00  1.090          C  
ATOM   9772  CZ  PHE A 606     -12.231 -78.233   2.591  1.00  1.090          C  
ATOM   9773  H   PHE A 606      -9.379 -80.464  -1.235  1.00  0.890          H  
ATOM   9774  HA  PHE A 606      -9.015 -77.998  -2.638  1.00  0.950          H  
ATOM   9775 1HB  PHE A 606     -11.267 -77.486  -2.064  1.00  1.300          H  
ATOM   9776 2HB  PHE A 606     -11.250 -79.244  -1.996  1.00  1.300          H  
ATOM   9777  HD1 PHE A 606     -11.457 -76.133   0.055  1.00  1.300          H  
ATOM   9778  HD2 PHE A 606     -11.396 -80.401   0.171  1.00  1.300          H  
ATOM   9779  HE1 PHE A 606     -12.225 -76.100   2.414  1.00  1.300          H  
ATOM   9780  HE2 PHE A 606     -12.159 -80.372   2.482  1.00  1.300          H  
ATOM   9781  HZ  PHE A 606     -12.570 -78.229   3.631  1.00  1.300          H  
ATOM   9782  N   SER A 607      -8.471 -77.882   0.601  1.00  0.680          N  
ATOM   9783  CA  SER A 607      -8.054 -77.078   1.722  1.00  0.690          C  
ATOM   9784  C   SER A 607      -6.627 -76.614   1.567  1.00  0.570          C  
ATOM   9785  O   SER A 607      -6.161 -75.759   2.314  1.00  0.550          O  
ATOM   9786  CB  SER A 607      -8.240 -77.819   3.017  1.00  0.960          C  
ATOM   9787  OG  SER A 607      -7.360 -78.890   3.141  1.00  0.960          O  
ATOM   9788  H   SER A 607      -8.508 -78.895   0.751  1.00  0.820          H  
ATOM   9789  HA  SER A 607      -8.695 -76.198   1.756  1.00  0.830          H  
ATOM   9790 1HB  SER A 607      -8.100 -77.130   3.839  1.00  1.150          H  
ATOM   9791 2HB  SER A 607      -9.258 -78.180   3.065  1.00  1.150          H  
ATOM   9792  HG  SER A 607      -7.767 -79.647   2.658  1.00  1.150          H  
ATOM   9793  N   SER A 608      -5.924 -77.111   0.545  1.00  0.540          N  
ATOM   9794  CA  SER A 608      -4.555 -76.704   0.288  1.00  0.510          C  
ATOM   9795  C   SER A 608      -4.524 -75.208   0.019  1.00  0.480          C  
ATOM   9796  O   SER A 608      -3.537 -74.534   0.339  1.00  0.510          O  
ATOM   9797  CB  SER A 608      -4.011 -77.437  -0.930  1.00  0.730          C  
ATOM   9798  OG  SER A 608      -4.685 -77.043  -2.087  1.00  0.730          O  
ATOM   9799  H   SER A 608      -6.349 -77.785  -0.085  1.00  0.650          H  
ATOM   9800  HA  SER A 608      -3.944 -76.927   1.162  1.00  0.610          H  
ATOM   9801 1HB  SER A 608      -2.947 -77.229  -1.035  1.00  0.870          H  
ATOM   9802 2HB  SER A 608      -4.133 -78.504  -0.806  1.00  0.870          H  
ATOM   9803  HG  SER A 608      -5.505 -77.587  -2.111  1.00  0.870          H  
ATOM   9804  N   PHE A 609      -5.652 -74.655  -0.459  1.00  0.500          N  
ATOM   9805  CA  PHE A 609      -5.723 -73.249  -0.740  1.00  0.550          C  
ATOM   9806  C   PHE A 609      -5.878 -72.404   0.509  1.00  0.510          C  
ATOM   9807  O   PHE A 609      -5.648 -71.201   0.468  1.00  0.550          O  
ATOM   9808  CB  PHE A 609      -6.799 -72.969  -1.769  1.00  0.750          C  
ATOM   9809  CG  PHE A 609      -6.330 -73.405  -3.118  1.00  0.750          C  
ATOM   9810  CD1 PHE A 609      -6.710 -74.632  -3.653  1.00  0.750          C  
ATOM   9811  CD2 PHE A 609      -5.472 -72.592  -3.853  1.00  0.750          C  
ATOM   9812  CE1 PHE A 609      -6.240 -75.030  -4.890  1.00  0.750          C  
ATOM   9813  CE2 PHE A 609      -5.005 -72.989  -5.087  1.00  0.750          C  
ATOM   9814  CZ  PHE A 609      -5.389 -74.212  -5.606  1.00  0.750          C  
ATOM   9815  H   PHE A 609      -6.461 -75.237  -0.703  1.00  0.600          H  
ATOM   9816  HA  PHE A 609      -4.791 -72.979  -1.209  1.00  0.660          H  
ATOM   9817 1HB  PHE A 609      -7.710 -73.519  -1.516  1.00  0.900          H  
ATOM   9818 2HB  PHE A 609      -7.033 -71.906  -1.799  1.00  0.900          H  
ATOM   9819  HD1 PHE A 609      -7.380 -75.287  -3.085  1.00  0.900          H  
ATOM   9820  HD2 PHE A 609      -5.163 -71.627  -3.440  1.00  0.900          H  
ATOM   9821  HE1 PHE A 609      -6.542 -75.994  -5.296  1.00  0.900          H  
ATOM   9822  HE2 PHE A 609      -4.331 -72.344  -5.650  1.00  0.900          H  
ATOM   9823  HZ  PHE A 609      -5.018 -74.529  -6.579  1.00  0.900          H  
ATOM   9824  N   TYR A 610      -6.286 -72.990   1.635  1.00  0.500          N  
ATOM   9825  CA  TYR A 610      -6.379 -72.219   2.862  1.00  0.510          C  
ATOM   9826  C   TYR A 610      -4.988 -71.700   3.159  1.00  0.470          C  
ATOM   9827  O   TYR A 610      -4.756 -70.514   3.391  1.00  0.540          O  
ATOM   9828  CB  TYR A 610      -6.870 -73.091   4.027  1.00  0.710          C  
ATOM   9829  CG  TYR A 610      -6.853 -72.398   5.371  1.00  0.710          C  
ATOM   9830  CD1 TYR A 610      -7.903 -71.602   5.785  1.00  0.710          C  
ATOM   9831  CD2 TYR A 610      -5.753 -72.559   6.185  1.00  0.710          C  
ATOM   9832  CE1 TYR A 610      -7.835 -70.979   7.014  1.00  0.710          C  
ATOM   9833  CE2 TYR A 610      -5.681 -71.949   7.395  1.00  0.710          C  
ATOM   9834  CZ  TYR A 610      -6.712 -71.160   7.813  1.00  0.710          C  
ATOM   9835  OH  TYR A 610      -6.640 -70.534   9.009  1.00  0.710          O  
ATOM   9836  H   TYR A 610      -6.463 -73.993   1.678  1.00  0.600          H  
ATOM   9837  HA  TYR A 610      -7.046 -71.370   2.714  1.00  0.610          H  
ATOM   9838 1HB  TYR A 610      -7.887 -73.430   3.825  1.00  0.850          H  
ATOM   9839 2HB  TYR A 610      -6.249 -73.977   4.102  1.00  0.850          H  
ATOM   9840  HD1 TYR A 610      -8.773 -71.465   5.145  1.00  0.850          H  
ATOM   9841  HD2 TYR A 610      -4.946 -73.172   5.850  1.00  0.850          H  
ATOM   9842  HE1 TYR A 610      -8.653 -70.345   7.354  1.00  0.850          H  
ATOM   9843  HE2 TYR A 610      -4.801 -72.084   8.020  1.00  0.850          H  
ATOM   9844  HH  TYR A 610      -5.797 -70.716   9.424  1.00  0.850          H  
ATOM   9845  N   PHE A 611      -4.054 -72.635   3.132  1.00  0.410          N  
ATOM   9846  CA  PHE A 611      -2.674 -72.401   3.461  1.00  0.390          C  
ATOM   9847  C   PHE A 611      -2.005 -71.518   2.413  1.00  0.380          C  
ATOM   9848  O   PHE A 611      -1.238 -70.617   2.771  1.00  0.400          O  
ATOM   9849  CB  PHE A 611      -2.017 -73.757   3.593  1.00  0.550          C  
ATOM   9850  CG  PHE A 611      -2.674 -74.516   4.702  1.00  0.550          C  
ATOM   9851  CD1 PHE A 611      -3.624 -75.493   4.416  1.00  0.550          C  
ATOM   9852  CD2 PHE A 611      -2.410 -74.239   6.011  1.00  0.550          C  
ATOM   9853  CE1 PHE A 611      -4.260 -76.169   5.416  1.00  0.550          C  
ATOM   9854  CE2 PHE A 611      -3.072 -74.908   7.014  1.00  0.550          C  
ATOM   9855  CZ  PHE A 611      -3.981 -75.871   6.723  1.00  0.550          C  
ATOM   9856  H   PHE A 611      -4.356 -73.578   2.919  1.00  0.490          H  
ATOM   9857  HA  PHE A 611      -2.632 -71.887   4.423  1.00  0.470          H  
ATOM   9858 1HB  PHE A 611      -2.114 -74.325   2.662  1.00  0.660          H  
ATOM   9859 2HB  PHE A 611      -0.972 -73.644   3.825  1.00  0.660          H  
ATOM   9860  HD1 PHE A 611      -3.864 -75.727   3.379  1.00  0.660          H  
ATOM   9861  HD2 PHE A 611      -1.682 -73.474   6.252  1.00  0.660          H  
ATOM   9862  HE1 PHE A 611      -4.995 -76.936   5.167  1.00  0.660          H  
ATOM   9863  HE2 PHE A 611      -2.875 -74.669   8.041  1.00  0.660          H  
ATOM   9864  HZ  PHE A 611      -4.493 -76.395   7.528  1.00  0.660          H  
ATOM   9865  N   ILE A 612      -2.310 -71.746   1.127  1.00  0.380          N  
ATOM   9866  CA  ILE A 612      -1.739 -70.925   0.057  1.00  0.380          C  
ATOM   9867  C   ILE A 612      -2.202 -69.481   0.171  1.00  0.390          C  
ATOM   9868  O   ILE A 612      -1.388 -68.560   0.061  1.00  0.400          O  
ATOM   9869  CB  ILE A 612      -2.121 -71.455  -1.338  1.00  0.530          C  
ATOM   9870  CG1 ILE A 612      -1.428 -72.819  -1.569  1.00  0.530          C  
ATOM   9871  CG2 ILE A 612      -1.771 -70.420  -2.446  1.00  0.530          C  
ATOM   9872  CD1 ILE A 612      -1.947 -73.594  -2.753  1.00  0.530          C  
ATOM   9873  H   ILE A 612      -2.920 -72.537   0.891  1.00  0.460          H  
ATOM   9874  HA  ILE A 612      -0.654 -70.948   0.148  1.00  0.460          H  
ATOM   9875  HB  ILE A 612      -3.170 -71.616  -1.366  1.00  0.640          H  
ATOM   9876 1HG1 ILE A 612      -0.374 -72.651  -1.707  1.00  0.640          H  
ATOM   9877 2HG1 ILE A 612      -1.558 -73.433  -0.682  1.00  0.640          H  
ATOM   9878 1HG2 ILE A 612      -2.061 -70.797  -3.416  1.00  0.640          H  
ATOM   9879 2HG2 ILE A 612      -2.292 -69.483  -2.278  1.00  0.640          H  
ATOM   9880 3HG2 ILE A 612      -0.717 -70.235  -2.442  1.00  0.640          H  
ATOM   9881 1HD1 ILE A 612      -1.411 -74.524  -2.828  1.00  0.640          H  
ATOM   9882 2HD1 ILE A 612      -3.007 -73.805  -2.616  1.00  0.640          H  
ATOM   9883 3HD1 ILE A 612      -1.807 -73.035  -3.667  1.00  0.640          H  
ATOM   9884  N   VAL A 613      -3.509 -69.267   0.367  1.00  0.420          N  
ATOM   9885  CA  VAL A 613      -4.024 -67.917   0.472  1.00  0.450          C  
ATOM   9886  C   VAL A 613      -3.462 -67.207   1.686  1.00  0.440          C  
ATOM   9887  O   VAL A 613      -3.080 -66.042   1.566  1.00  0.450          O  
ATOM   9888  CB  VAL A 613      -5.559 -67.891   0.478  1.00  0.620          C  
ATOM   9889  CG1 VAL A 613      -6.076 -66.463   0.801  1.00  0.620          C  
ATOM   9890  CG2 VAL A 613      -6.052 -68.333  -0.909  1.00  0.620          C  
ATOM   9891  H   VAL A 613      -4.160 -70.053   0.444  1.00  0.500          H  
ATOM   9892  HA  VAL A 613      -3.701 -67.370  -0.412  1.00  0.540          H  
ATOM   9893  HB  VAL A 613      -5.933 -68.579   1.244  1.00  0.740          H  
ATOM   9894 1HG1 VAL A 613      -7.165 -66.463   0.790  1.00  0.740          H  
ATOM   9895 2HG1 VAL A 613      -5.734 -66.145   1.785  1.00  0.740          H  
ATOM   9896 3HG1 VAL A 613      -5.706 -65.764   0.049  1.00  0.740          H  
ATOM   9897 1HG2 VAL A 613      -7.141 -68.333  -0.927  1.00  0.740          H  
ATOM   9898 2HG2 VAL A 613      -5.674 -67.644  -1.662  1.00  0.740          H  
ATOM   9899 3HG2 VAL A 613      -5.690 -69.333  -1.128  1.00  0.740          H  
ATOM   9900  N   LEU A 614      -3.413 -67.867   2.855  1.00  0.440          N  
ATOM   9901  CA  LEU A 614      -2.829 -67.201   4.008  1.00  0.500          C  
ATOM   9902  C   LEU A 614      -1.367 -66.873   3.746  1.00  0.490          C  
ATOM   9903  O   LEU A 614      -0.923 -65.775   4.079  1.00  0.540          O  
ATOM   9904  CB  LEU A 614      -2.913 -68.064   5.267  1.00  0.680          C  
ATOM   9905  CG  LEU A 614      -4.108 -67.884   6.210  1.00  0.680          C  
ATOM   9906  CD1 LEU A 614      -5.436 -68.144   5.518  1.00  0.680          C  
ATOM   9907  CD2 LEU A 614      -3.912 -68.836   7.362  1.00  0.680          C  
ATOM   9908  H   LEU A 614      -3.780 -68.821   2.942  1.00  0.530          H  
ATOM   9909  HA  LEU A 614      -3.367 -66.271   4.184  1.00  0.600          H  
ATOM   9910 1HB  LEU A 614      -2.913 -69.109   4.945  1.00  0.810          H  
ATOM   9911 2HB  LEU A 614      -2.017 -67.888   5.854  1.00  0.810          H  
ATOM   9912  HG  LEU A 614      -4.124 -66.872   6.564  1.00  0.810          H  
ATOM   9913 1HD1 LEU A 614      -6.244 -68.001   6.233  1.00  0.810          H  
ATOM   9914 2HD1 LEU A 614      -5.567 -67.457   4.688  1.00  0.810          H  
ATOM   9915 3HD1 LEU A 614      -5.470 -69.154   5.157  1.00  0.810          H  
ATOM   9916 1HD2 LEU A 614      -4.724 -68.739   8.059  1.00  0.810          H  
ATOM   9917 2HD2 LEU A 614      -3.888 -69.848   6.977  1.00  0.810          H  
ATOM   9918 3HD2 LEU A 614      -2.972 -68.618   7.858  1.00  0.810          H  
ATOM   9919  N   THR A 615      -0.625 -67.787   3.109  1.00  0.460          N  
ATOM   9920  CA  THR A 615       0.784 -67.567   2.823  1.00  0.480          C  
ATOM   9921  C   THR A 615       0.956 -66.322   1.959  1.00  0.490          C  
ATOM   9922  O   THR A 615       1.787 -65.464   2.270  1.00  0.540          O  
ATOM   9923  CB  THR A 615       1.397 -68.804   2.107  1.00  0.660          C  
ATOM   9924  OG1 THR A 615       1.306 -69.942   2.969  1.00  0.660          O  
ATOM   9925  CG2 THR A 615       2.863 -68.576   1.755  1.00  0.660          C  
ATOM   9926  H   THR A 615      -1.022 -68.692   2.862  1.00  0.550          H  
ATOM   9927  HA  THR A 615       1.313 -67.412   3.765  1.00  0.580          H  
ATOM   9928  HB  THR A 615       0.840 -69.005   1.197  1.00  0.800          H  
ATOM   9929  HG1 THR A 615       0.370 -70.201   3.060  1.00  0.800          H  
ATOM   9930 1HG2 THR A 615       3.252 -69.470   1.263  1.00  0.800          H  
ATOM   9931 2HG2 THR A 615       2.963 -67.724   1.085  1.00  0.800          H  
ATOM   9932 3HG2 THR A 615       3.428 -68.389   2.670  1.00  0.800          H  
ATOM   9933  N   LEU A 616       0.161 -66.198   0.887  1.00  0.470          N  
ATOM   9934  CA  LEU A 616       0.236 -65.032   0.015  1.00  0.490          C  
ATOM   9935  C   LEU A 616      -0.235 -63.759   0.720  1.00  0.510          C  
ATOM   9936  O   LEU A 616       0.369 -62.697   0.540  1.00  0.510          O  
ATOM   9937  CB  LEU A 616      -0.554 -65.290  -1.264  1.00  0.680          C  
ATOM   9938  CG  LEU A 616       0.054 -66.368  -2.214  1.00  0.680          C  
ATOM   9939  CD1 LEU A 616      -0.934 -66.661  -3.322  1.00  0.680          C  
ATOM   9940  CD2 LEU A 616       1.408 -65.874  -2.801  1.00  0.680          C  
ATOM   9941  H   LEU A 616      -0.499 -66.956   0.673  1.00  0.560          H  
ATOM   9942  HA  LEU A 616       1.276 -64.874  -0.234  1.00  0.590          H  
ATOM   9943 1HB  LEU A 616      -1.552 -65.630  -0.976  1.00  0.810          H  
ATOM   9944 2HB  LEU A 616      -0.650 -64.359  -1.814  1.00  0.810          H  
ATOM   9945  HG  LEU A 616       0.209 -67.290  -1.658  1.00  0.810          H  
ATOM   9946 1HD1 LEU A 616      -0.526 -67.432  -3.977  1.00  0.810          H  
ATOM   9947 2HD1 LEU A 616      -1.870 -67.016  -2.887  1.00  0.810          H  
ATOM   9948 3HD1 LEU A 616      -1.122 -65.757  -3.899  1.00  0.810          H  
ATOM   9949 1HD2 LEU A 616       1.809 -66.621  -3.459  1.00  0.810          H  
ATOM   9950 2HD2 LEU A 616       1.248 -64.957  -3.360  1.00  0.810          H  
ATOM   9951 3HD2 LEU A 616       2.129 -65.691  -2.020  1.00  0.810          H  
ATOM   9952  N   PHE A 617      -1.290 -63.844   1.544  1.00  0.550          N  
ATOM   9953  CA  PHE A 617      -1.734 -62.680   2.300  1.00  0.590          C  
ATOM   9954  C   PHE A 617      -0.566 -62.178   3.082  1.00  0.580          C  
ATOM   9955  O   PHE A 617      -0.239 -60.984   3.066  1.00  0.600          O  
ATOM   9956  CB  PHE A 617      -2.849 -63.006   3.302  1.00  0.810          C  
ATOM   9957  CG  PHE A 617      -3.165 -61.837   4.223  1.00  0.810          C  
ATOM   9958  CD1 PHE A 617      -4.056 -60.839   3.867  1.00  0.810          C  
ATOM   9959  CD2 PHE A 617      -2.517 -61.729   5.459  1.00  0.810          C  
ATOM   9960  CE1 PHE A 617      -4.290 -59.786   4.723  1.00  0.810          C  
ATOM   9961  CE2 PHE A 617      -2.752 -60.684   6.297  1.00  0.810          C  
ATOM   9962  CZ  PHE A 617      -3.635 -59.716   5.929  1.00  0.810          C  
ATOM   9963  H   PHE A 617      -1.803 -64.723   1.639  1.00  0.660          H  
ATOM   9964  HA  PHE A 617      -2.068 -61.903   1.607  1.00  0.710          H  
ATOM   9965 1HB  PHE A 617      -3.753 -63.293   2.769  1.00  0.970          H  
ATOM   9966 2HB  PHE A 617      -2.554 -63.852   3.915  1.00  0.970          H  
ATOM   9967  HD1 PHE A 617      -4.569 -60.888   2.906  1.00  0.970          H  
ATOM   9968  HD2 PHE A 617      -1.809 -62.496   5.756  1.00  0.970          H  
ATOM   9969  HE1 PHE A 617      -4.990 -58.998   4.446  1.00  0.970          H  
ATOM   9970  HE2 PHE A 617      -2.236 -60.615   7.252  1.00  0.970          H  
ATOM   9971  HZ  PHE A 617      -3.816 -58.879   6.592  1.00  0.970          H  
ATOM   9972  N   GLY A 618       0.067 -63.113   3.802  1.00  0.590          N  
ATOM   9973  CA  GLY A 618       1.203 -62.849   4.637  1.00  0.620          C  
ATOM   9974  C   GLY A 618       2.281 -62.190   3.829  1.00  0.590          C  
ATOM   9975  O   GLY A 618       2.660 -61.068   4.107  1.00  0.620          O  
ATOM   9976  H   GLY A 618      -0.277 -64.076   3.752  1.00  0.710          H  
ATOM   9977 1HA  GLY A 618       0.915 -62.215   5.474  1.00  0.740          H  
ATOM   9978 2HA  GLY A 618       1.578 -63.790   5.039  1.00  0.740          H  
ATOM   9979  N   ASN A 619       2.738 -62.817   2.758  1.00  0.550          N  
ATOM   9980  CA  ASN A 619       3.819 -62.224   2.002  1.00  0.550          C  
ATOM   9981  C   ASN A 619       3.563 -60.776   1.580  1.00  0.540          C  
ATOM   9982  O   ASN A 619       4.404 -59.901   1.811  1.00  0.540          O  
ATOM   9983  CB  ASN A 619       4.096 -63.057   0.767  1.00  0.770          C  
ATOM   9984  CG  ASN A 619       4.758 -64.362   1.085  1.00  0.770          C  
ATOM   9985  OD1 ASN A 619       5.324 -64.552   2.165  1.00  0.770          O  
ATOM   9986  ND2 ASN A 619       4.713 -65.275   0.161  1.00  0.770          N  
ATOM   9987  H   ASN A 619       2.379 -63.746   2.526  1.00  0.660          H  
ATOM   9988  HA  ASN A 619       4.707 -62.217   2.636  1.00  0.660          H  
ATOM   9989 1HB  ASN A 619       3.151 -63.257   0.255  1.00  0.920          H  
ATOM   9990 2HB  ASN A 619       4.725 -62.494   0.080  1.00  0.920          H  
ATOM   9991 1HD2 ASN A 619       5.150 -66.156   0.328  1.00  0.920          H  
ATOM   9992 2HD2 ASN A 619       4.253 -65.094  -0.708  1.00  0.920          H  
ATOM   9993  N   TYR A 620       2.387 -60.480   1.035  1.00  0.540          N  
ATOM   9994  CA  TYR A 620       2.208 -59.128   0.538  1.00  0.540          C  
ATOM   9995  C   TYR A 620       1.898 -58.123   1.639  1.00  0.540          C  
ATOM   9996  O   TYR A 620       2.487 -57.042   1.664  1.00  0.560          O  
ATOM   9997  CB  TYR A 620       1.125 -59.119  -0.521  1.00  0.760          C  
ATOM   9998  CG  TYR A 620       1.463 -59.988  -1.699  1.00  0.760          C  
ATOM   9999  CD1 TYR A 620       0.590 -61.005  -2.054  1.00  0.760          C  
ATOM  10000  CD2 TYR A 620       2.648 -59.815  -2.404  1.00  0.760          C  
ATOM  10001  CE1 TYR A 620       0.880 -61.827  -3.112  1.00  0.760          C  
ATOM  10002  CE2 TYR A 620       2.931 -60.644  -3.461  1.00  0.760          C  
ATOM  10003  CZ  TYR A 620       2.056 -61.644  -3.818  1.00  0.760          C  
ATOM  10004  OH  TYR A 620       2.350 -62.468  -4.880  1.00  0.760          O  
ATOM  10005  H   TYR A 620       1.673 -61.209   0.907  1.00  0.650          H  
ATOM  10006  HA  TYR A 620       3.143 -58.810   0.083  1.00  0.650          H  
ATOM  10007 1HB  TYR A 620       0.191 -59.479  -0.085  1.00  0.910          H  
ATOM  10008 2HB  TYR A 620       0.968 -58.107  -0.876  1.00  0.910          H  
ATOM  10009  HD1 TYR A 620      -0.334 -61.151  -1.492  1.00  0.910          H  
ATOM  10010  HD2 TYR A 620       3.350 -59.028  -2.136  1.00  0.910          H  
ATOM  10011  HE1 TYR A 620       0.187 -62.621  -3.389  1.00  0.910          H  
ATOM  10012  HE2 TYR A 620       3.841 -60.511  -4.013  1.00  0.910          H  
ATOM  10013  HH  TYR A 620       1.610 -63.061  -5.042  1.00  0.910          H  
ATOM  10014  N   THR A 621       1.022 -58.481   2.574  1.00  0.540          N  
ATOM  10015  CA  THR A 621       0.649 -57.579   3.649  1.00  0.550          C  
ATOM  10016  C   THR A 621       1.854 -57.324   4.542  1.00  0.550          C  
ATOM  10017  O   THR A 621       2.068 -56.201   4.998  1.00  0.560          O  
ATOM  10018  CB  THR A 621      -0.529 -58.116   4.477  1.00  0.770          C  
ATOM  10019  OG1 THR A 621      -1.655 -58.298   3.618  1.00  0.770          O  
ATOM  10020  CG2 THR A 621      -0.901 -57.086   5.544  1.00  0.770          C  
ATOM  10021  H   THR A 621       0.575 -59.395   2.532  1.00  0.650          H  
ATOM  10022  HA  THR A 621       0.340 -56.631   3.209  1.00  0.660          H  
ATOM  10023  HB  THR A 621      -0.261 -59.069   4.943  1.00  0.920          H  
ATOM  10024  HG1 THR A 621      -1.495 -59.087   3.072  1.00  0.920          H  
ATOM  10025 1HG2 THR A 621      -1.745 -57.445   6.120  1.00  0.920          H  
ATOM  10026 2HG2 THR A 621      -0.078 -56.897   6.208  1.00  0.920          H  
ATOM  10027 3HG2 THR A 621      -1.160 -56.178   5.059  1.00  0.920          H  
ATOM  10028  N   LEU A 622       2.622 -58.376   4.835  1.00  0.560          N  
ATOM  10029  CA  LEU A 622       3.776 -58.284   5.699  1.00  0.590          C  
ATOM  10030  C   LEU A 622       4.798 -57.354   5.055  1.00  0.580          C  
ATOM  10031  O   LEU A 622       5.358 -56.491   5.742  1.00  0.620          O  
ATOM  10032  CB  LEU A 622       4.346 -59.696   5.898  1.00  0.810          C  
ATOM  10033  CG  LEU A 622       5.471 -59.928   6.827  1.00  0.810          C  
ATOM  10034  CD1 LEU A 622       5.031 -59.562   8.218  1.00  0.810          C  
ATOM  10035  CD2 LEU A 622       5.866 -61.414   6.725  1.00  0.810          C  
ATOM  10036  H   LEU A 622       2.403 -59.294   4.450  1.00  0.670          H  
ATOM  10037  HA  LEU A 622       3.463 -57.855   6.643  1.00  0.710          H  
ATOM  10038 1HB  LEU A 622       3.531 -60.336   6.231  1.00  0.980          H  
ATOM  10039 2HB  LEU A 622       4.685 -60.050   4.922  1.00  0.980          H  
ATOM  10040  HG  LEU A 622       6.315 -59.299   6.559  1.00  0.980          H  
ATOM  10041 1HD1 LEU A 622       5.836 -59.725   8.899  1.00  0.980          H  
ATOM  10042 2HD1 LEU A 622       4.748 -58.536   8.254  1.00  0.980          H  
ATOM  10043 3HD1 LEU A 622       4.178 -60.181   8.505  1.00  0.980          H  
ATOM  10044 1HD2 LEU A 622       6.688 -61.621   7.386  1.00  0.980          H  
ATOM  10045 2HD2 LEU A 622       5.014 -62.048   6.990  1.00  0.980          H  
ATOM  10046 3HD2 LEU A 622       6.167 -61.635   5.698  1.00  0.980          H  
ATOM  10047  N   LEU A 623       5.036 -57.489   3.729  1.00  0.550          N  
ATOM  10048  CA  LEU A 623       5.918 -56.538   3.076  1.00  0.550          C  
ATOM  10049  C   LEU A 623       5.320 -55.148   3.125  1.00  0.530          C  
ATOM  10050  O   LEU A 623       6.027 -54.199   3.412  1.00  0.580          O  
ATOM  10051  CB  LEU A 623       6.204 -56.913   1.609  1.00  0.770          C  
ATOM  10052  CG  LEU A 623       7.138 -58.116   1.332  1.00  0.770          C  
ATOM  10053  CD1 LEU A 623       7.101 -58.446  -0.176  1.00  0.770          C  
ATOM  10054  CD2 LEU A 623       8.579 -57.748   1.750  1.00  0.770          C  
ATOM  10055  H   LEU A 623       4.624 -58.245   3.174  1.00  0.660          H  
ATOM  10056  HA  LEU A 623       6.854 -56.509   3.625  1.00  0.660          H  
ATOM  10057 1HB  LEU A 623       5.243 -57.138   1.137  1.00  0.920          H  
ATOM  10058 2HB  LEU A 623       6.619 -56.056   1.117  1.00  0.920          H  
ATOM  10059  HG  LEU A 623       6.795 -58.990   1.889  1.00  0.920          H  
ATOM  10060 1HD1 LEU A 623       7.756 -59.292  -0.381  1.00  0.920          H  
ATOM  10061 2HD1 LEU A 623       6.078 -58.703  -0.463  1.00  0.920          H  
ATOM  10062 3HD1 LEU A 623       7.434 -57.586  -0.748  1.00  0.920          H  
ATOM  10063 1HD2 LEU A 623       9.237 -58.588   1.539  1.00  0.920          H  
ATOM  10064 2HD2 LEU A 623       8.908 -56.879   1.190  1.00  0.920          H  
ATOM  10065 3HD2 LEU A 623       8.628 -57.523   2.808  1.00  0.920          H  
ATOM  10066  N   ASN A 624       4.014 -54.986   2.942  1.00  0.510          N  
ATOM  10067  CA  ASN A 624       3.493 -53.629   2.979  1.00  0.520          C  
ATOM  10068  C   ASN A 624       3.754 -52.966   4.317  1.00  0.540          C  
ATOM  10069  O   ASN A 624       4.167 -51.807   4.373  1.00  0.690          O  
ATOM  10070  CB  ASN A 624       2.014 -53.619   2.690  1.00  0.720          C  
ATOM  10071  CG  ASN A 624       1.768 -53.887   1.297  1.00  0.720          C  
ATOM  10072  OD1 ASN A 624       2.655 -53.698   0.490  1.00  0.720          O  
ATOM  10073  ND2 ASN A 624       0.616 -54.343   0.968  1.00  0.720          N  
ATOM  10074  H   ASN A 624       3.414 -55.775   2.690  1.00  0.610          H  
ATOM  10075  HA  ASN A 624       4.016 -53.050   2.224  1.00  0.620          H  
ATOM  10076 1HB  ASN A 624       1.514 -54.373   3.292  1.00  0.870          H  
ATOM  10077 2HB  ASN A 624       1.588 -52.652   2.952  1.00  0.870          H  
ATOM  10078 1HD2 ASN A 624       0.422 -54.551   0.012  1.00  0.870          H  
ATOM  10079 2HD2 ASN A 624      -0.086 -54.502   1.655  1.00  0.870          H  
ATOM  10080  N   VAL A 625       3.606 -53.716   5.399  1.00  0.550          N  
ATOM  10081  CA  VAL A 625       3.876 -53.156   6.703  1.00  0.590          C  
ATOM  10082  C   VAL A 625       5.319 -52.793   6.904  1.00  0.620          C  
ATOM  10083  O   VAL A 625       5.652 -51.644   7.214  1.00  0.610          O  
ATOM  10084  CB  VAL A 625       3.437 -54.150   7.795  1.00  0.810          C  
ATOM  10085  CG1 VAL A 625       3.954 -53.726   9.208  1.00  0.810          C  
ATOM  10086  CG2 VAL A 625       1.917 -54.192   7.769  1.00  0.810          C  
ATOM  10087  H   VAL A 625       3.242 -54.668   5.290  1.00  0.660          H  
ATOM  10088  HA  VAL A 625       3.288 -52.253   6.803  1.00  0.710          H  
ATOM  10089  HB  VAL A 625       3.834 -55.145   7.580  1.00  0.970          H  
ATOM  10090 1HG1 VAL A 625       3.605 -54.436   9.942  1.00  0.970          H  
ATOM  10091 2HG1 VAL A 625       5.039 -53.727   9.223  1.00  0.970          H  
ATOM  10092 3HG1 VAL A 625       3.630 -52.766   9.468  1.00  0.970          H  
ATOM  10093 1HG2 VAL A 625       1.569 -54.865   8.508  1.00  0.970          H  
ATOM  10094 2HG2 VAL A 625       1.514 -53.222   7.968  1.00  0.970          H  
ATOM  10095 3HG2 VAL A 625       1.574 -54.516   6.791  1.00  0.970          H  
ATOM  10096  N   PHE A 626       6.208 -53.734   6.682  1.00  0.720          N  
ATOM  10097  CA  PHE A 626       7.568 -53.407   6.995  1.00  0.870          C  
ATOM  10098  C   PHE A 626       8.246 -52.536   5.956  1.00  0.810          C  
ATOM  10099  O   PHE A 626       9.168 -51.792   6.307  1.00  0.850          O  
ATOM  10100  CB  PHE A 626       8.299 -54.676   7.351  1.00  1.160          C  
ATOM  10101  CG  PHE A 626       7.736 -55.185   8.635  1.00  1.160          C  
ATOM  10102  CD1 PHE A 626       8.006 -54.524   9.811  1.00  1.160          C  
ATOM  10103  CD2 PHE A 626       6.892 -56.292   8.681  1.00  1.160          C  
ATOM  10104  CE1 PHE A 626       7.459 -54.947  10.966  1.00  1.160          C  
ATOM  10105  CE2 PHE A 626       6.356 -56.695   9.879  1.00  1.160          C  
ATOM  10106  CZ  PHE A 626       6.645 -56.020  11.003  1.00  1.160          C  
ATOM  10107  H   PHE A 626       5.927 -54.670   6.374  1.00  0.860          H  
ATOM  10108  HA  PHE A 626       7.548 -52.820   7.908  1.00  1.040          H  
ATOM  10109 1HB  PHE A 626       8.169 -55.426   6.571  1.00  1.390          H  
ATOM  10110 2HB  PHE A 626       9.336 -54.477   7.499  1.00  1.390          H  
ATOM  10111  HD1 PHE A 626       8.655 -53.641   9.807  1.00  1.390          H  
ATOM  10112  HD2 PHE A 626       6.652 -56.831   7.766  1.00  1.390          H  
ATOM  10113  HE1 PHE A 626       7.668 -54.423  11.855  1.00  1.390          H  
ATOM  10114  HE2 PHE A 626       5.703 -57.545   9.946  1.00  1.390          H  
ATOM  10115  HZ  PHE A 626       6.229 -56.350  11.937  1.00  1.390          H  
ATOM  10116  N   LEU A 627       7.787 -52.575   4.702  1.00  0.790          N  
ATOM  10117  CA  LEU A 627       8.352 -51.700   3.705  1.00  0.870          C  
ATOM  10118  C   LEU A 627       7.859 -50.300   4.000  1.00  0.790          C  
ATOM  10119  O   LEU A 627       8.659 -49.387   4.020  1.00  0.870          O  
ATOM  10120  CB  LEU A 627       7.972 -52.083   2.268  1.00  1.190          C  
ATOM  10121  CG  LEU A 627       8.553 -53.426   1.687  1.00  1.190          C  
ATOM  10122  CD1 LEU A 627       7.908 -53.660   0.320  1.00  1.190          C  
ATOM  10123  CD2 LEU A 627      10.080 -53.375   1.568  1.00  1.190          C  
ATOM  10124  H   LEU A 627       7.046 -53.209   4.436  1.00  0.950          H  
ATOM  10125  HA  LEU A 627       9.431 -51.709   3.799  1.00  1.040          H  
ATOM  10126 1HB  LEU A 627       6.887 -52.153   2.222  1.00  1.420          H  
ATOM  10127 2HB  LEU A 627       8.280 -51.275   1.607  1.00  1.420          H  
ATOM  10128  HG  LEU A 627       8.280 -54.253   2.341  1.00  1.420          H  
ATOM  10129 1HD1 LEU A 627       8.268 -54.596  -0.102  1.00  1.420          H  
ATOM  10130 2HD1 LEU A 627       6.830 -53.709   0.444  1.00  1.420          H  
ATOM  10131 3HD1 LEU A 627       8.160 -52.841  -0.355  1.00  1.420          H  
ATOM  10132 1HD2 LEU A 627      10.433 -54.320   1.158  1.00  1.420          H  
ATOM  10133 2HD2 LEU A 627      10.372 -52.560   0.906  1.00  1.420          H  
ATOM  10134 3HD2 LEU A 627      10.530 -53.228   2.547  1.00  1.420          H  
ATOM  10135  N   ALA A 628       6.587 -50.109   4.385  1.00  0.680          N  
ATOM  10136  CA  ALA A 628       6.128 -48.758   4.677  1.00  0.700          C  
ATOM  10137  C   ALA A 628       6.968 -48.122   5.784  1.00  0.640          C  
ATOM  10138  O   ALA A 628       7.322 -46.942   5.702  1.00  0.700          O  
ATOM  10139  CB  ALA A 628       4.676 -48.785   5.117  1.00  0.970          C  
ATOM  10140  H   ALA A 628       5.897 -50.865   4.400  1.00  0.820          H  
ATOM  10141  HA  ALA A 628       6.228 -48.158   3.772  1.00  0.840          H  
ATOM  10142 1HB  ALA A 628       4.332 -47.774   5.321  1.00  1.170          H  
ATOM  10143 2HB  ALA A 628       4.071 -49.224   4.339  1.00  1.170          H  
ATOM  10144 3HB  ALA A 628       4.586 -49.392   6.019  1.00  1.170          H  
ATOM  10145  N   ILE A 629       7.323 -48.925   6.794  1.00  0.650          N  
ATOM  10146  CA  ILE A 629       8.128 -48.458   7.916  1.00  0.770          C  
ATOM  10147  C   ILE A 629       9.541 -48.117   7.423  1.00  0.820          C  
ATOM  10148  O   ILE A 629      10.076 -47.041   7.722  1.00  0.850          O  
ATOM  10149  CB  ILE A 629       8.151 -49.543   9.029  1.00  1.030          C  
ATOM  10150  CG1 ILE A 629       6.693 -49.690   9.623  1.00  1.030          C  
ATOM  10151  CG2 ILE A 629       9.175 -49.174  10.140  1.00  1.030          C  
ATOM  10152  CD1 ILE A 629       6.439 -50.942  10.499  1.00  1.030          C  
ATOM  10153  H   ILE A 629       6.963 -49.885   6.799  1.00  0.780          H  
ATOM  10154  HA  ILE A 629       7.677 -47.551   8.316  1.00  0.920          H  
ATOM  10155  HB  ILE A 629       8.428 -50.501   8.589  1.00  1.240          H  
ATOM  10156 1HG1 ILE A 629       6.470 -48.805  10.215  1.00  1.240          H  
ATOM  10157 2HG1 ILE A 629       5.997 -49.724   8.792  1.00  1.240          H  
ATOM  10158 1HG2 ILE A 629       9.183 -49.940  10.904  1.00  1.240          H  
ATOM  10159 2HG2 ILE A 629      10.167 -49.090   9.715  1.00  1.240          H  
ATOM  10160 3HG2 ILE A 629       8.897 -48.218  10.589  1.00  1.240          H  
ATOM  10161 1HD1 ILE A 629       5.403 -50.945  10.841  1.00  1.240          H  
ATOM  10162 2HD1 ILE A 629       6.621 -51.833   9.914  1.00  1.240          H  
ATOM  10163 3HD1 ILE A 629       7.080 -50.935  11.342  1.00  1.240          H  
ATOM  10164  N   ALA A 630      10.133 -49.046   6.662  1.00  0.890          N  
ATOM  10165  CA  ALA A 630      11.462 -48.892   6.093  1.00  1.060          C  
ATOM  10166  C   ALA A 630      11.556 -47.697   5.132  1.00  0.990          C  
ATOM  10167  O   ALA A 630      12.578 -47.015   5.099  1.00  1.070          O  
ATOM  10168  CB  ALA A 630      11.823 -50.188   5.403  1.00  1.420          C  
ATOM  10169  H   ALA A 630       9.642 -49.918   6.473  1.00  1.070          H  
ATOM  10170  HA  ALA A 630      12.160 -48.707   6.907  1.00  1.270          H  
ATOM  10171 1HB  ALA A 630      12.798 -50.161   5.004  1.00  1.700          H  
ATOM  10172 2HB  ALA A 630      11.760 -50.996   6.121  1.00  1.700          H  
ATOM  10173 3HB  ALA A 630      11.124 -50.366   4.598  1.00  1.700          H  
ATOM  10174  N   VAL A 631      10.492 -47.448   4.356  1.00  0.900          N  
ATOM  10175  CA  VAL A 631      10.429 -46.333   3.416  1.00  0.970          C  
ATOM  10176  C   VAL A 631      10.336 -45.022   4.188  1.00  0.870          C  
ATOM  10177  O   VAL A 631      11.016 -44.063   3.821  1.00  0.980          O  
ATOM  10178  CB  VAL A 631       9.302 -46.467   2.369  1.00  1.330          C  
ATOM  10179  CG1 VAL A 631       9.216 -45.152   1.542  1.00  1.330          C  
ATOM  10180  CG2 VAL A 631       9.640 -47.629   1.423  1.00  1.330          C  
ATOM  10181  H   VAL A 631       9.703 -48.085   4.415  1.00  1.080          H  
ATOM  10182  HA  VAL A 631      11.357 -46.336   2.850  1.00  1.160          H  
ATOM  10183  HB  VAL A 631       8.342 -46.648   2.868  1.00  1.600          H  
ATOM  10184 1HG1 VAL A 631       8.446 -45.211   0.783  1.00  1.600          H  
ATOM  10185 2HG1 VAL A 631       8.987 -44.332   2.204  1.00  1.600          H  
ATOM  10186 3HG1 VAL A 631      10.175 -44.974   1.059  1.00  1.600          H  
ATOM  10187 1HG2 VAL A 631       8.875 -47.748   0.673  1.00  1.600          H  
ATOM  10188 2HG2 VAL A 631      10.588 -47.418   0.941  1.00  1.600          H  
ATOM  10189 3HG2 VAL A 631       9.722 -48.548   1.989  1.00  1.600          H  
ATOM  10190  N   ASP A 632       9.504 -44.920   5.227  1.00  0.740          N  
ATOM  10191  CA  ASP A 632       9.513 -43.661   5.970  1.00  0.720          C  
ATOM  10192  C   ASP A 632      10.921 -43.391   6.521  1.00  0.670          C  
ATOM  10193  O   ASP A 632      11.392 -42.247   6.472  1.00  0.690          O  
ATOM  10194  CB  ASP A 632       8.519 -43.667   7.137  1.00  1.020          C  
ATOM  10195  CG  ASP A 632       7.043 -43.526   6.738  1.00  1.020          C  
ATOM  10196  OD1 ASP A 632       6.748 -43.176   5.613  1.00  1.020          O  
ATOM  10197  OD2 ASP A 632       6.217 -43.733   7.591  1.00  1.020          O  
ATOM  10198  H   ASP A 632       8.874 -45.690   5.485  1.00  0.890          H  
ATOM  10199  HA  ASP A 632       9.243 -42.852   5.295  1.00  0.860          H  
ATOM  10200 1HB  ASP A 632       8.628 -44.612   7.682  1.00  1.220          H  
ATOM  10201 2HB  ASP A 632       8.773 -42.866   7.832  1.00  1.220          H  
ATOM  10202  N   ASN A 633      11.619 -44.447   6.995  1.00  0.760          N  
ATOM  10203  CA  ASN A 633      12.985 -44.302   7.502  1.00  0.970          C  
ATOM  10204  C   ASN A 633      13.877 -43.755   6.389  1.00  1.100          C  
ATOM  10205  O   ASN A 633      14.626 -42.792   6.594  1.00  1.210          O  
ATOM  10206  CB  ASN A 633      13.526 -45.636   8.012  1.00  1.270          C  
ATOM  10207  CG  ASN A 633      14.847 -45.523   8.736  1.00  1.270          C  
ATOM  10208  OD1 ASN A 633      14.950 -44.830   9.749  1.00  1.270          O  
ATOM  10209  ND2 ASN A 633      15.854 -46.192   8.236  1.00  1.270          N  
ATOM  10210  H   ASN A 633      11.159 -45.363   7.049  1.00  0.910          H  
ATOM  10211  HA  ASN A 633      12.988 -43.582   8.321  1.00  1.160          H  
ATOM  10212 1HB  ASN A 633      12.794 -46.094   8.647  1.00  1.530          H  
ATOM  10213 2HB  ASN A 633      13.676 -46.308   7.179  1.00  1.530          H  
ATOM  10214 1HD2 ASN A 633      16.750 -46.150   8.680  1.00  1.530          H  
ATOM  10215 2HD2 ASN A 633      15.730 -46.740   7.414  1.00  1.530          H  
ATOM  10216  N   LEU A 634      13.772 -44.363   5.203  1.00  1.190          N  
ATOM  10217  CA  LEU A 634      14.493 -43.973   4.006  1.00  1.480          C  
ATOM  10218  C   LEU A 634      14.257 -42.538   3.634  1.00  1.260          C  
ATOM  10219  O   LEU A 634      15.200 -41.799   3.363  1.00  1.320          O  
ATOM  10220  CB  LEU A 634      14.058 -44.911   2.867  1.00  1.960          C  
ATOM  10221  CG  LEU A 634      14.650 -44.759   1.477  1.00  1.960          C  
ATOM  10222  CD1 LEU A 634      14.710 -46.113   0.841  1.00  1.960          C  
ATOM  10223  CD2 LEU A 634      13.743 -43.856   0.619  1.00  1.960          C  
ATOM  10224  H   LEU A 634      13.156 -45.180   5.139  1.00  1.430          H  
ATOM  10225  HA  LEU A 634      15.541 -44.077   4.180  1.00  1.780          H  
ATOM  10226 1HB  LEU A 634      14.216 -45.932   3.194  1.00  2.350          H  
ATOM  10227 2HB  LEU A 634      13.012 -44.775   2.737  1.00  2.350          H  
ATOM  10228  HG  LEU A 634      15.623 -44.334   1.517  1.00  2.350          H  
ATOM  10229 1HD1 LEU A 634      15.108 -45.977  -0.141  1.00  2.350          H  
ATOM  10230 2HD1 LEU A 634      15.355 -46.774   1.420  1.00  2.350          H  
ATOM  10231 3HD1 LEU A 634      13.710 -46.544   0.780  1.00  2.350          H  
ATOM  10232 1HD2 LEU A 634      14.159 -43.780  -0.378  1.00  2.350          H  
ATOM  10233 2HD2 LEU A 634      12.746 -44.287   0.561  1.00  2.350          H  
ATOM  10234 3HD2 LEU A 634      13.673 -42.861   1.028  1.00  2.350          H  
ATOM  10235  N   ALA A 635      13.003 -42.121   3.607  1.00  1.080          N  
ATOM  10236  CA  ALA A 635      12.722 -40.755   3.249  1.00  1.040          C  
ATOM  10237  C   ALA A 635      13.347 -39.792   4.254  1.00  0.880          C  
ATOM  10238  O   ALA A 635      13.991 -38.826   3.853  1.00  0.940          O  
ATOM  10239  CB  ALA A 635      11.224 -40.553   3.169  1.00  1.470          C  
ATOM  10240  H   ALA A 635      12.251 -42.775   3.812  1.00  1.300          H  
ATOM  10241  HA  ALA A 635      13.165 -40.562   2.271  1.00  1.250          H  
ATOM  10242 1HB  ALA A 635      11.013 -39.525   2.870  1.00  1.770          H  
ATOM  10243 2HB  ALA A 635      10.810 -41.241   2.434  1.00  1.770          H  
ATOM  10244 3HB  ALA A 635      10.781 -40.753   4.147  1.00  1.770          H  
ATOM  10245  N   ASN A 636      13.239 -40.084   5.557  1.00  0.740          N  
ATOM  10246  CA  ASN A 636      13.773 -39.178   6.569  1.00  0.730          C  
ATOM  10247  C   ASN A 636      15.288 -39.089   6.463  1.00  0.910          C  
ATOM  10248  O   ASN A 636      15.888 -38.018   6.587  1.00  0.910          O  
ATOM  10249  CB  ASN A 636      13.423 -39.674   7.948  1.00  1.030          C  
ATOM  10250  CG  ASN A 636      11.985 -39.583   8.303  1.00  1.030          C  
ATOM  10251  OD1 ASN A 636      11.153 -38.918   7.671  1.00  1.030          O  
ATOM  10252  ND2 ASN A 636      11.673 -40.269   9.362  1.00  1.030          N  
ATOM  10253  H   ASN A 636      12.706 -40.910   5.852  1.00  0.890          H  
ATOM  10254  HA  ASN A 636      13.360 -38.183   6.408  1.00  0.880          H  
ATOM  10255 1HB  ASN A 636      13.705 -40.721   8.009  1.00  1.230          H  
ATOM  10256 2HB  ASN A 636      14.008 -39.135   8.694  1.00  1.230          H  
ATOM  10257 1HD2 ASN A 636      10.735 -40.281   9.703  1.00  1.230          H  
ATOM  10258 2HD2 ASN A 636      12.403 -40.791   9.842  1.00  1.230          H  
ATOM  10259  N   ALA A 637      15.902 -40.225   6.167  1.00  1.140          N  
ATOM  10260  CA  ALA A 637      17.339 -40.389   6.041  1.00  1.420          C  
ATOM  10261  C   ALA A 637      17.941 -39.561   4.919  1.00  1.430          C  
ATOM  10262  O   ALA A 637      19.159 -39.404   4.861  1.00  1.560          O  
ATOM  10263  CB  ALA A 637      17.674 -41.852   5.797  1.00  1.880          C  
ATOM  10264  H   ALA A 637      15.328 -41.070   6.094  1.00  1.370          H  
ATOM  10265  HA  ALA A 637      17.791 -40.069   6.978  1.00  1.700          H  
ATOM  10266 1HB  ALA A 637      18.753 -41.974   5.742  1.00  2.250          H  
ATOM  10267 2HB  ALA A 637      17.276 -42.458   6.610  1.00  2.250          H  
ATOM  10268 3HB  ALA A 637      17.226 -42.168   4.859  1.00  2.250          H  
ATOM  10269  N   GLN A 638      17.111 -39.147   3.963  1.00  1.380          N  
ATOM  10270  CA  GLN A 638      17.546 -38.424   2.792  1.00  1.540          C  
ATOM  10271  C   GLN A 638      17.206 -36.941   2.883  1.00  1.430          C  
ATOM  10272  O   GLN A 638      17.402 -36.196   1.917  1.00  1.730          O  
ATOM  10273  CB  GLN A 638      16.913 -39.081   1.569  1.00  2.090          C  
ATOM  10274  CG  GLN A 638      17.400 -40.527   1.354  1.00  2.090          C  
ATOM  10275  CD  GLN A 638      16.643 -41.249   0.267  1.00  2.090          C  
ATOM  10276  OE1 GLN A 638      15.544 -40.822  -0.099  1.00  2.090          O  
ATOM  10277  NE2 GLN A 638      17.219 -42.322  -0.243  1.00  2.090          N  
ATOM  10278  H   GLN A 638      16.097 -39.260   4.077  1.00  1.660          H  
ATOM  10279  HA  GLN A 638      18.628 -38.513   2.716  1.00  1.850          H  
ATOM  10280 1HB  GLN A 638      15.826 -39.111   1.705  1.00  2.510          H  
ATOM  10281 2HB  GLN A 638      17.125 -38.498   0.676  1.00  2.510          H  
ATOM  10282 1HG  GLN A 638      18.453 -40.502   1.076  1.00  2.510          H  
ATOM  10283 2HG  GLN A 638      17.283 -41.084   2.276  1.00  2.510          H  
ATOM  10284 1HE2 GLN A 638      16.750 -42.857  -0.975  1.00  2.510          H  
ATOM  10285 2HE2 GLN A 638      18.114 -42.615   0.088  1.00  2.510          H  
ATOM  10286  N   GLU A 639      16.696 -36.522   4.041  1.00  1.120          N  
ATOM  10287  CA  GLU A 639      16.321 -35.139   4.281  1.00  1.190          C  
ATOM  10288  C   GLU A 639      17.571 -34.310   4.504  1.00  1.380          C  
ATOM  10289  O   GLU A 639      18.587 -34.821   4.975  1.00  1.670          O  
ATOM  10290  CB  GLU A 639      15.362 -35.055   5.486  1.00  1.640          C  
ATOM  10291  CG  GLU A 639      14.917 -33.642   5.922  1.00  1.640          C  
ATOM  10292  CD  GLU A 639      14.173 -32.868   4.879  1.00  1.640          C  
ATOM  10293  OE1 GLU A 639      13.038 -32.595   5.091  1.00  1.640          O  
ATOM  10294  OE2 GLU A 639      14.771 -32.487   3.886  1.00  1.640          O  
ATOM  10295  H   GLU A 639      16.555 -37.191   4.804  1.00  1.340          H  
ATOM  10296  HA  GLU A 639      15.807 -34.758   3.398  1.00  1.430          H  
ATOM  10297 1HB  GLU A 639      14.468 -35.649   5.276  1.00  1.970          H  
ATOM  10298 2HB  GLU A 639      15.848 -35.505   6.349  1.00  1.970          H  
ATOM  10299 1HG  GLU A 639      14.243 -33.773   6.770  1.00  1.970          H  
ATOM  10300 2HG  GLU A 639      15.755 -33.071   6.285  1.00  1.970          H  
ATOM  10301  N   LEU A 640      17.471 -33.005   4.244  1.00  1.850          N  
ATOM  10302  CA  LEU A 640      18.566 -32.045   4.421  1.00  2.260          C  
ATOM  10303  C   LEU A 640      19.309 -32.208   5.735  1.00  2.030          C  
ATOM  10304  O   LEU A 640      20.545 -32.127   5.761  1.00  2.120          O  
ATOM  10305  CB  LEU A 640      18.030 -30.610   4.342  1.00  3.000          C  
ATOM  10306  CG  LEU A 640      19.067 -29.455   4.559  1.00  3.000          C  
ATOM  10307  CD1 LEU A 640      20.167 -29.499   3.485  1.00  3.000          C  
ATOM  10308  CD2 LEU A 640      18.318 -28.127   4.526  1.00  3.000          C  
ATOM  10309  H   LEU A 640      16.568 -32.682   3.886  1.00  2.220          H  
ATOM  10310  HA  LEU A 640      19.271 -32.210   3.607  1.00  2.710          H  
ATOM  10311 1HB  LEU A 640      17.574 -30.470   3.364  1.00  3.600          H  
ATOM  10312 2HB  LEU A 640      17.249 -30.498   5.096  1.00  3.600          H  
ATOM  10313  HG  LEU A 640      19.549 -29.564   5.539  1.00  3.600          H  
ATOM  10314 1HD1 LEU A 640      20.870 -28.682   3.658  1.00  3.600          H  
ATOM  10315 2HD1 LEU A 640      20.711 -30.444   3.531  1.00  3.600          H  
ATOM  10316 3HD1 LEU A 640      19.721 -29.387   2.498  1.00  3.600          H  
ATOM  10317 1HD2 LEU A 640      19.025 -27.311   4.696  1.00  3.600          H  
ATOM  10318 2HD2 LEU A 640      17.837 -27.997   3.558  1.00  3.600          H  
ATOM  10319 3HD2 LEU A 640      17.563 -28.119   5.313  1.00  3.600          H  
ATOM  10320  N   THR A 641      18.569 -32.483   6.811  1.00  2.270          N  
ATOM  10321  CA  THR A 641      19.130 -32.654   8.130  1.00  2.660          C  
ATOM  10322  C   THR A 641      20.370 -33.540   8.089  1.00  2.350          C  
ATOM  10323  O   THR A 641      21.325 -33.264   8.810  1.00  2.520          O  
ATOM  10324  CB  THR A 641      18.086 -33.242   9.105  1.00  3.570          C  
ATOM  10325  OG1 THR A 641      16.963 -32.345   9.208  1.00  3.570          O  
ATOM  10326  CG2 THR A 641      18.711 -33.419  10.476  1.00  3.570          C  
ATOM  10327  H   THR A 641      17.563 -32.537   6.724  1.00  2.720          H  
ATOM  10328  HA  THR A 641      19.426 -31.672   8.506  1.00  3.190          H  
ATOM  10329  HB  THR A 641      17.737 -34.208   8.735  1.00  4.280          H  
ATOM  10330  HG1 THR A 641      16.306 -32.720   9.832  1.00  4.280          H  
ATOM  10331 1HG2 THR A 641      17.977 -33.825  11.164  1.00  4.280          H  
ATOM  10332 2HG2 THR A 641      19.539 -34.100  10.415  1.00  4.280          H  
ATOM  10333 3HG2 THR A 641      19.061 -32.457  10.843  1.00  4.280          H  
ATOM  10334  N   LYS A 642      20.365 -34.627   7.301  1.00  2.340          N  
ATOM  10335  CA  LYS A 642      21.522 -35.505   7.256  1.00  2.690          C  
ATOM  10336  C   LYS A 642      22.818 -34.778   6.926  1.00  2.650          C  
ATOM  10337  O   LYS A 642      23.867 -35.099   7.494  1.00  3.040          O  
ATOM  10338  CB  LYS A 642      21.361 -36.603   6.213  1.00  3.630          C  
ATOM  10339  CG  LYS A 642      22.607 -37.500   6.115  1.00  3.630          C  
ATOM  10340  CD  LYS A 642      22.458 -38.564   5.093  1.00  3.630          C  
ATOM  10341  CE  LYS A 642      23.772 -39.288   4.903  1.00  3.630          C  
ATOM  10342  NZ  LYS A 642      23.684 -40.238   3.817  1.00  3.630          N  
ATOM  10343  H   LYS A 642      19.570 -34.823   6.684  1.00  2.810          H  
ATOM  10344  HA  LYS A 642      21.633 -35.966   8.240  1.00  3.230          H  
ATOM  10345 1HB  LYS A 642      20.498 -37.226   6.460  1.00  4.350          H  
ATOM  10346 2HB  LYS A 642      21.171 -36.153   5.233  1.00  4.350          H  
ATOM  10347 1HG  LYS A 642      23.480 -36.916   5.825  1.00  4.350          H  
ATOM  10348 2HG  LYS A 642      22.806 -37.954   7.086  1.00  4.350          H  
ATOM  10349 1HD  LYS A 642      21.695 -39.278   5.409  1.00  4.350          H  
ATOM  10350 2HD  LYS A 642      22.147 -38.121   4.146  1.00  4.350          H  
ATOM  10351 1HE  LYS A 642      24.549 -38.559   4.668  1.00  4.350          H  
ATOM  10352 2HE  LYS A 642      24.047 -39.812   5.817  1.00  4.350          H  
ATOM  10353 1HZ  LYS A 642      24.568 -40.706   3.672  1.00  4.350          H  
ATOM  10354 2HZ  LYS A 642      22.971 -40.927   4.012  1.00  4.350          H  
ATOM  10355 3HZ  LYS A 642      23.435 -39.714   2.982  1.00  4.350          H  
ATOM  10356  N   ASP A 643      22.777 -33.840   5.970  1.00  2.690          N  
ATOM  10357  CA  ASP A 643      23.990 -33.162   5.550  1.00  3.080          C  
ATOM  10358  C   ASP A 643      24.477 -32.315   6.693  1.00  2.810          C  
ATOM  10359  O   ASP A 643      25.680 -32.251   6.980  1.00  2.770          O  
ATOM  10360  CB  ASP A 643      23.714 -32.255   4.344  1.00  4.160          C  
ATOM  10361  CG  ASP A 643      23.457 -32.985   3.020  1.00  4.160          C  
ATOM  10362  OD1 ASP A 643      23.804 -34.133   2.881  1.00  4.160          O  
ATOM  10363  OD2 ASP A 643      22.886 -32.366   2.159  1.00  4.160          O  
ATOM  10364  H   ASP A 643      21.884 -33.563   5.567  1.00  3.230          H  
ATOM  10365  HA  ASP A 643      24.751 -33.902   5.299  1.00  3.700          H  
ATOM  10366 1HB  ASP A 643      22.836 -31.641   4.562  1.00  4.990          H  
ATOM  10367 2HB  ASP A 643      24.550 -31.574   4.207  1.00  4.990          H  
ATOM  10368  N   GLU A 644      23.520 -31.686   7.371  1.00  3.230          N  
ATOM  10369  CA  GLU A 644      23.845 -30.848   8.508  1.00  3.580          C  
ATOM  10370  C   GLU A 644      24.442 -31.695   9.636  1.00  3.540          C  
ATOM  10371  O   GLU A 644      25.414 -31.282  10.261  1.00  3.920          O  
ATOM  10372  CB  GLU A 644      22.602 -30.094   8.970  1.00  4.870          C  
ATOM  10373  CG  GLU A 644      22.116 -29.024   7.974  1.00  4.870          C  
ATOM  10374  CD  GLU A 644      20.797 -28.452   8.365  1.00  4.870          C  
ATOM  10375  OE1 GLU A 644      20.234 -28.984   9.283  1.00  4.870          O  
ATOM  10376  OE2 GLU A 644      20.358 -27.495   7.769  1.00  4.870          O  
ATOM  10377  H   GLU A 644      22.552 -31.787   7.039  1.00  3.880          H  
ATOM  10378  HA  GLU A 644      24.590 -30.119   8.194  1.00  4.300          H  
ATOM  10379 1HB  GLU A 644      21.791 -30.796   9.133  1.00  5.850          H  
ATOM  10380 2HB  GLU A 644      22.808 -29.606   9.923  1.00  5.850          H  
ATOM  10381 1HG  GLU A 644      22.855 -28.224   7.919  1.00  5.850          H  
ATOM  10382 2HG  GLU A 644      22.030 -29.477   6.985  1.00  5.850          H  
ATOM  10383  N   GLU A 645      23.898 -32.899   9.866  1.00  3.550          N  
ATOM  10384  CA  GLU A 645      24.422 -33.776  10.908  1.00  3.850          C  
ATOM  10385  C   GLU A 645      25.851 -34.225  10.625  1.00  3.550          C  
ATOM  10386  O   GLU A 645      26.683 -34.220  11.540  1.00  3.980          O  
ATOM  10387  CB  GLU A 645      23.537 -35.016  11.077  1.00  5.270          C  
ATOM  10388  CG  GLU A 645      22.185 -34.766  11.731  1.00  5.270          C  
ATOM  10389  CD  GLU A 645      21.273 -35.966  11.648  1.00  5.270          C  
ATOM  10390  OE1 GLU A 645      21.608 -36.888  10.938  1.00  5.270          O  
ATOM  10391  OE2 GLU A 645      20.244 -35.956  12.283  1.00  5.270          O  
ATOM  10392  H   GLU A 645      23.065 -33.169   9.339  1.00  4.260          H  
ATOM  10393  HA  GLU A 645      24.420 -33.220  11.847  1.00  4.620          H  
ATOM  10394 1HB  GLU A 645      23.351 -35.453  10.098  1.00  6.320          H  
ATOM  10395 2HB  GLU A 645      24.064 -35.761  11.671  1.00  6.320          H  
ATOM  10396 1HG  GLU A 645      22.346 -34.521  12.779  1.00  6.320          H  
ATOM  10397 2HG  GLU A 645      21.722 -33.909  11.260  1.00  6.320          H  
ATOM  10398  N   GLU A 646      26.163 -34.589   9.365  1.00  3.270          N  
ATOM  10399  CA  GLU A 646      27.530 -35.007   9.061  1.00  3.650          C  
ATOM  10400  C   GLU A 646      28.490 -33.839   9.251  1.00  3.930          C  
ATOM  10401  O   GLU A 646      29.595 -34.015   9.779  1.00  4.630          O  
ATOM  10402  CB  GLU A 646      27.651 -35.596   7.647  1.00  4.960          C  
ATOM  10403  CG  GLU A 646      26.984 -36.977   7.475  1.00  4.960          C  
ATOM  10404  CD  GLU A 646      27.186 -37.586   6.098  1.00  4.960          C  
ATOM  10405  OE1 GLU A 646      27.723 -36.920   5.245  1.00  4.960          O  
ATOM  10406  OE2 GLU A 646      26.813 -38.729   5.912  1.00  4.960          O  
ATOM  10407  H   GLU A 646      25.429 -34.619   8.647  1.00  3.920          H  
ATOM  10408  HA  GLU A 646      27.811 -35.788   9.765  1.00  4.380          H  
ATOM  10409 1HB  GLU A 646      27.177 -34.913   6.936  1.00  5.950          H  
ATOM  10410 2HB  GLU A 646      28.700 -35.684   7.373  1.00  5.950          H  
ATOM  10411 1HG  GLU A 646      27.388 -37.657   8.223  1.00  5.950          H  
ATOM  10412 2HG  GLU A 646      25.913 -36.871   7.665  1.00  5.950          H  
ATOM  10413  N   MET A 647      28.055 -32.641   8.845  1.00  3.790          N  
ATOM  10414  CA  MET A 647      28.836 -31.429   9.007  1.00  4.580          C  
ATOM  10415  C   MET A 647      29.132 -31.165  10.472  1.00  5.020          C  
ATOM  10416  O   MET A 647      30.274 -30.845  10.829  1.00  5.770          O  
ATOM  10417  CB  MET A 647      28.058 -30.256   8.432  1.00  6.100          C  
ATOM  10418  CG  MET A 647      28.682 -28.887   8.600  1.00  6.100          C  
ATOM  10419  SD  MET A 647      27.522 -27.578   8.165  1.00  6.100          S  
ATOM  10420  CE  MET A 647      26.353 -27.627   9.552  1.00  6.100          C  
ATOM  10421  H   MET A 647      27.146 -32.571   8.378  1.00  4.550          H  
ATOM  10422  HA  MET A 647      29.779 -31.549   8.483  1.00  5.500          H  
ATOM  10423 1HB  MET A 647      27.911 -30.421   7.366  1.00  7.320          H  
ATOM  10424 2HB  MET A 647      27.092 -30.245   8.868  1.00  7.320          H  
ATOM  10425 1HG  MET A 647      28.997 -28.731   9.632  1.00  7.320          H  
ATOM  10426 2HG  MET A 647      29.556 -28.802   7.956  1.00  7.320          H  
ATOM  10427 1HE  MET A 647      25.599 -26.852   9.417  1.00  7.320          H  
ATOM  10428 2HE  MET A 647      25.860 -28.588   9.612  1.00  7.320          H  
ATOM  10429 3HE  MET A 647      26.884 -27.449  10.486  1.00  7.320          H  
ATOM  10430  N   GLU A 648      28.092 -31.235  11.317  1.00  4.900          N  
ATOM  10431  CA  GLU A 648      28.250 -30.968  12.733  1.00  5.720          C  
ATOM  10432  C   GLU A 648      29.150 -31.978  13.418  1.00  6.060          C  
ATOM  10433  O   GLU A 648      30.011 -31.577  14.202  1.00  6.960          O  
ATOM  10434  CB  GLU A 648      26.892 -30.966  13.442  1.00  7.680          C  
ATOM  10435  CG  GLU A 648      25.983 -29.776  13.122  1.00  7.680          C  
ATOM  10436  CD  GLU A 648      24.621 -29.916  13.758  1.00  7.680          C  
ATOM  10437  OE1 GLU A 648      24.385 -30.936  14.364  1.00  7.680          O  
ATOM  10438  OE2 GLU A 648      23.822 -29.018  13.638  1.00  7.680          O  
ATOM  10439  H   GLU A 648      27.158 -31.455  10.955  1.00  5.880          H  
ATOM  10440  HA  GLU A 648      28.695 -29.981  12.842  1.00  6.860          H  
ATOM  10441 1HB  GLU A 648      26.348 -31.872  13.165  1.00  9.220          H  
ATOM  10442 2HB  GLU A 648      27.045 -30.994  14.520  1.00  9.220          H  
ATOM  10443 1HG  GLU A 648      26.455 -28.864  13.494  1.00  9.220          H  
ATOM  10444 2HG  GLU A 648      25.880 -29.672  12.052  1.00  9.220          H  
ATOM  10445  N   GLU A 649      29.014 -33.269  13.095  1.00  5.580          N  
ATOM  10446  CA  GLU A 649      29.849 -34.245  13.772  1.00  6.260          C  
ATOM  10447  C   GLU A 649      31.290 -34.063  13.354  1.00  6.790          C  
ATOM  10448  O   GLU A 649      32.193 -34.152  14.189  1.00  7.670          O  
ATOM  10449  CB  GLU A 649      29.409 -35.681  13.476  1.00  8.490          C  
ATOM  10450  CG  GLU A 649      30.199 -36.763  14.274  1.00  8.490          C  
ATOM  10451  CD  GLU A 649      29.952 -36.686  15.779  1.00  8.490          C  
ATOM  10452  OE1 GLU A 649      28.904 -36.209  16.157  1.00  8.490          O  
ATOM  10453  OE2 GLU A 649      30.816 -37.074  16.547  1.00  8.490          O  
ATOM  10454  H   GLU A 649      28.282 -33.570  12.442  1.00  6.700          H  
ATOM  10455  HA  GLU A 649      29.774 -34.081  14.845  1.00  7.510          H  
ATOM  10456 1HB  GLU A 649      28.349 -35.788  13.702  1.00 10.190          H  
ATOM  10457 2HB  GLU A 649      29.535 -35.881  12.409  1.00 10.190          H  
ATOM  10458 1HG  GLU A 649      29.895 -37.747  13.920  1.00 10.190          H  
ATOM  10459 2HG  GLU A 649      31.264 -36.654  14.077  1.00 10.190          H  
ATOM  10460  N   ALA A 650      31.531 -33.821  12.068  1.00  6.480          N  
ATOM  10461  CA  ALA A 650      32.893 -33.633  11.632  1.00  7.370          C  
ATOM  10462  C   ALA A 650      33.504 -32.404  12.304  1.00  8.130          C  
ATOM  10463  O   ALA A 650      34.666 -32.440  12.726  1.00  9.090          O  
ATOM  10464  CB  ALA A 650      32.925 -33.514  10.133  1.00  9.960          C  
ATOM  10465  H   ALA A 650      30.770 -33.787  11.380  1.00  7.780          H  
ATOM  10466  HA  ALA A 650      33.472 -34.505  11.934  1.00  8.840          H  
ATOM  10467 1HB  ALA A 650      33.947 -33.401   9.799  1.00 11.950          H  
ATOM  10468 2HB  ALA A 650      32.493 -34.412   9.693  1.00 11.950          H  
ATOM  10469 3HB  ALA A 650      32.333 -32.653   9.843  1.00 11.950          H  
ATOM  10470  N   ALA A 651      32.720 -31.316  12.425  1.00  7.860          N  
ATOM  10471  CA  ALA A 651      33.185 -30.104  13.081  1.00  8.800          C  
ATOM  10472  C   ALA A 651      33.500 -30.369  14.546  1.00  9.430          C  
ATOM  10473  O   ALA A 651      34.494 -29.852  15.070  1.00 10.420          O  
ATOM  10474  CB  ALA A 651      32.139 -29.012  12.958  1.00 11.940          C  
ATOM  10475  H   ALA A 651      31.778 -31.315  12.019  1.00  9.430          H  
ATOM  10476  HA  ALA A 651      34.102 -29.783  12.592  1.00 10.560          H  
ATOM  10477 1HB  ALA A 651      32.487 -28.101  13.434  1.00 14.330          H  
ATOM  10478 2HB  ALA A 651      31.936 -28.819  11.907  1.00 14.330          H  
ATOM  10479 3HB  ALA A 651      31.230 -29.346  13.441  1.00 14.330          H  
ATOM  10480  N   ASN A 652      32.668 -31.193  15.206  1.00  9.000          N  
ATOM  10481  CA  ASN A 652      32.867 -31.529  16.608  1.00  9.790          C  
ATOM  10482  C   ASN A 652      34.156 -32.320  16.793  1.00 10.460          C  
ATOM  10483  O   ASN A 652      34.899 -32.077  17.750  1.00 11.420          O  
ATOM  10484  CB  ASN A 652      31.711 -32.370  17.138  1.00 13.390          C  
ATOM  10485  CG  ASN A 652      30.392 -31.635  17.343  1.00 13.390          C  
ATOM  10486  OD1 ASN A 652      30.295 -30.405  17.490  1.00 13.390          O  
ATOM  10487  ND2 ASN A 652      29.328 -32.404  17.357  1.00 13.390          N  
ATOM  10488  H   ASN A 652      31.831 -31.535  14.723  1.00 10.800          H  
ATOM  10489  HA  ASN A 652      32.951 -30.608  17.182  1.00 11.750          H  
ATOM  10490 1HB  ASN A 652      31.531 -33.193  16.449  1.00 16.070          H  
ATOM  10491 2HB  ASN A 652      32.006 -32.817  18.085  1.00 16.070          H  
ATOM  10492 1HD2 ASN A 652      28.421 -32.004  17.486  1.00 16.070          H  
ATOM  10493 2HD2 ASN A 652      29.420 -33.399  17.240  1.00 16.070          H  
ATOM  10494  N   GLN A 653      34.435 -33.256  15.874  1.00 10.100          N  
ATOM  10495  CA  GLN A 653      35.644 -34.062  15.980  1.00 10.920          C  
ATOM  10496  C   GLN A 653      36.894 -33.227  15.745  1.00 11.750          C  
ATOM  10497  O   GLN A 653      37.894 -33.373  16.455  1.00 12.730          O  
ATOM  10498  CB  GLN A 653      35.618 -35.218  14.972  1.00 14.960          C  
ATOM  10499  CG  GLN A 653      34.571 -36.305  15.242  1.00 14.960          C  
ATOM  10500  CD  GLN A 653      34.796 -37.015  16.548  1.00 14.960          C  
ATOM  10501  OE1 GLN A 653      35.946 -37.225  16.946  1.00 14.960          O  
ATOM  10502  NE2 GLN A 653      33.720 -37.408  17.222  1.00 14.960          N  
ATOM  10503  H   GLN A 653      33.745 -33.446  15.137  1.00 12.120          H  
ATOM  10504  HA  GLN A 653      35.698 -34.471  16.987  1.00 13.100          H  
ATOM  10505 1HB  GLN A 653      35.419 -34.813  13.977  1.00 17.950          H  
ATOM  10506 2HB  GLN A 653      36.597 -35.691  14.940  1.00 17.950          H  
ATOM  10507 1HG  GLN A 653      33.590 -35.844  15.293  1.00 17.950          H  
ATOM  10508 2HG  GLN A 653      34.593 -37.038  14.438  1.00 17.950          H  
ATOM  10509 1HE2 GLN A 653      33.823 -37.887  18.091  1.00 17.950          H  
ATOM  10510 2HE2 GLN A 653      32.769 -37.234  16.856  1.00 17.950          H  
ATOM  10511  N   LYS A 654      36.837 -32.295  14.800  1.00 11.490          N  
ATOM  10512  CA  LYS A 654      38.024 -31.505  14.562  1.00 12.460          C  
ATOM  10513  C   LYS A 654      38.241 -30.537  15.712  1.00 13.230          C  
ATOM  10514  O   LYS A 654      39.360 -30.405  16.215  1.00 14.260          O  
ATOM  10515  CB  LYS A 654      37.925 -30.774  13.235  1.00 17.060          C  
ATOM  10516  CG  LYS A 654      37.923 -31.676  11.996  1.00 17.060          C  
ATOM  10517  CD  LYS A 654      39.237 -32.418  11.766  1.00 17.060          C  
ATOM  10518  CE  LYS A 654      39.201 -33.151  10.434  1.00 17.060          C  
ATOM  10519  NZ  LYS A 654      40.497 -33.796  10.110  1.00 17.060          N  
ATOM  10520  H   LYS A 654      36.002 -32.202  14.209  1.00 13.790          H  
ATOM  10521  HA  LYS A 654      38.881 -32.170  14.535  1.00 14.950          H  
ATOM  10522 1HB  LYS A 654      37.004 -30.184  13.216  1.00 20.470          H  
ATOM  10523 2HB  LYS A 654      38.747 -30.095  13.145  1.00 20.470          H  
ATOM  10524 1HG  LYS A 654      37.117 -32.400  12.073  1.00 20.470          H  
ATOM  10525 2HG  LYS A 654      37.747 -31.065  11.138  1.00 20.470          H  
ATOM  10526 1HD  LYS A 654      40.074 -31.731  11.776  1.00 20.470          H  
ATOM  10527 2HD  LYS A 654      39.383 -33.159  12.545  1.00 20.470          H  
ATOM  10528 1HE  LYS A 654      38.425 -33.913  10.469  1.00 20.470          H  
ATOM  10529 2HE  LYS A 654      38.958 -32.439   9.647  1.00 20.470          H  
ATOM  10530 1HZ  LYS A 654      40.419 -34.252   9.210  1.00 20.470          H  
ATOM  10531 2HZ  LYS A 654      41.217 -33.085  10.060  1.00 20.470          H  
ATOM  10532 3HZ  LYS A 654      40.738 -34.471  10.815  1.00 20.470          H  
ATOM  10533  N   LEU A 655      37.165 -29.947  16.229  1.00 12.840          N  
ATOM  10534  CA  LEU A 655      37.320 -29.052  17.350  1.00 13.690          C  
ATOM  10535  C   LEU A 655      37.900 -29.816  18.533  1.00 14.380          C  
ATOM  10536  O   LEU A 655      38.760 -29.295  19.248  1.00 15.420          O  
ATOM  10537  CB  LEU A 655      35.996 -28.389  17.707  1.00 18.830          C  
ATOM  10538  CG  LEU A 655      36.021 -27.377  18.863  1.00 18.830          C  
ATOM  10539  CD1 LEU A 655      36.999 -26.260  18.562  1.00 18.830          C  
ATOM  10540  CD2 LEU A 655      34.618 -26.796  19.032  1.00 18.830          C  
ATOM  10541  H   LEU A 655      36.238 -30.071  15.812  1.00 15.410          H  
ATOM  10542  HA  LEU A 655      38.028 -28.286  17.051  1.00 16.430          H  
ATOM  10543 1HB  LEU A 655      35.639 -27.888  16.838  1.00 22.590          H  
ATOM  10544 2HB  LEU A 655      35.281 -29.175  17.961  1.00 22.590          H  
ATOM  10545  HG  LEU A 655      36.338 -27.875  19.779  1.00 22.590          H  
ATOM  10546 1HD1 LEU A 655      37.002 -25.571  19.372  1.00 22.590          H  
ATOM  10547 2HD1 LEU A 655      38.005 -26.642  18.452  1.00 22.590          H  
ATOM  10548 3HD1 LEU A 655      36.700 -25.751  17.654  1.00 22.590          H  
ATOM  10549 1HD2 LEU A 655      34.614 -26.076  19.850  1.00 22.590          H  
ATOM  10550 2HD2 LEU A 655      34.315 -26.299  18.110  1.00 22.590          H  
ATOM  10551 3HD2 LEU A 655      33.919 -27.606  19.255  1.00 22.590          H  
ATOM  10552  N   ALA A 656      37.466 -31.068  18.731  1.00 13.890          N  
ATOM  10553  CA  ALA A 656      38.003 -31.878  19.805  1.00 14.650          C  
ATOM  10554  C   ALA A 656      39.520 -32.023  19.665  1.00 15.470          C  
ATOM  10555  O   ALA A 656      40.214 -32.061  20.683  1.00 16.480          O  
ATOM  10556  CB  ALA A 656      37.357 -33.249  19.820  1.00 20.210          C  
ATOM  10557  H   ALA A 656      36.709 -31.449  18.156  1.00 16.670          H  
ATOM  10558  HA  ALA A 656      37.789 -31.374  20.745  1.00 17.580          H  
ATOM  10559 1HB  ALA A 656      37.757 -33.831  20.646  1.00 24.250          H  
ATOM  10560 2HB  ALA A 656      36.280 -33.140  19.934  1.00 24.250          H  
ATOM  10561 3HB  ALA A 656      37.569 -33.757  18.886  1.00 24.250          H  
ATOM  10562  N   LEU A 657      40.048 -32.106  18.426  1.00 15.140          N  
ATOM  10563  CA  LEU A 657      41.497 -32.221  18.257  1.00 16.020          C  
ATOM  10564  C   LEU A 657      42.162 -30.963  18.792  1.00 16.940          C  
ATOM  10565  O   LEU A 657      43.188 -31.037  19.483  1.00 17.980          O  
ATOM  10566  CB  LEU A 657      41.893 -32.337  16.775  1.00 22.080          C  
ATOM  10567  CG  LEU A 657      41.491 -33.596  16.010  1.00 22.080          C  
ATOM  10568  CD1 LEU A 657      41.797 -33.351  14.531  1.00 22.080          C  
ATOM  10569  CD2 LEU A 657      42.251 -34.824  16.537  1.00 22.080          C  
ATOM  10570  H   LEU A 657      39.419 -32.112  17.614  1.00 18.170          H  
ATOM  10571  HA  LEU A 657      41.855 -33.074  18.825  1.00 19.220          H  
ATOM  10572 1HB  LEU A 657      41.488 -31.492  16.243  1.00 26.490          H  
ATOM  10573 2HB  LEU A 657      42.976 -32.264  16.716  1.00 26.490          H  
ATOM  10574  HG  LEU A 657      40.417 -33.761  16.116  1.00 26.490          H  
ATOM  10575 1HD1 LEU A 657      41.501 -34.222  13.952  1.00 26.490          H  
ATOM  10576 2HD1 LEU A 657      41.244 -32.478  14.187  1.00 26.490          H  
ATOM  10577 3HD1 LEU A 657      42.863 -33.173  14.403  1.00 26.490          H  
ATOM  10578 1HD2 LEU A 657      41.952 -35.703  15.966  1.00 26.490          H  
ATOM  10579 2HD2 LEU A 657      43.325 -34.668  16.425  1.00 26.490          H  
ATOM  10580 3HD2 LEU A 657      42.017 -34.988  17.585  1.00 26.490          H  
ATOM  10581  N   GLN A 658      41.562 -29.799  18.496  1.00 16.640          N  
ATOM  10582  CA  GLN A 658      42.117 -28.547  19.003  1.00 17.610          C  
ATOM  10583  C   GLN A 658      42.118 -28.532  20.512  1.00 18.360          C  
ATOM  10584  O   GLN A 658      43.116 -28.153  21.134  1.00 19.430          O  
ATOM  10585  CB  GLN A 658      41.349 -27.309  18.553  1.00 24.270          C  
ATOM  10586  CG  GLN A 658      41.965 -26.022  19.129  1.00 24.270          C  
ATOM  10587  CD  GLN A 658      41.228 -24.830  18.769  1.00 24.270          C  
ATOM  10588  OE1 GLN A 658      40.015 -24.740  18.962  1.00 24.270          O  
ATOM  10589  NE2 GLN A 658      41.936 -23.887  18.215  1.00 24.270          N  
ATOM  10590  H   GLN A 658      40.730 -29.830  17.889  1.00 19.970          H  
ATOM  10591  HA  GLN A 658      43.148 -28.462  18.661  1.00 21.130          H  
ATOM  10592 1HB  GLN A 658      41.338 -27.244  17.465  1.00 29.120          H  
ATOM  10593 2HB  GLN A 658      40.320 -27.369  18.892  1.00 29.120          H  
ATOM  10594 1HG  GLN A 658      41.969 -26.061  20.219  1.00 29.120          H  
ATOM  10595 2HG  GLN A 658      42.984 -25.920  18.761  1.00 29.120          H  
ATOM  10596 1HE2 GLN A 658      41.481 -23.045  17.883  1.00 29.120          H  
ATOM  10597 2HE2 GLN A 658      42.918 -24.006  18.082  1.00 29.120          H  
ATOM  10598  N   LYS A 659      40.991 -28.923  21.100  1.00 17.870          N  
ATOM  10599  CA  LYS A 659      40.877 -28.912  22.539  1.00 18.640          C  
ATOM  10600  C   LYS A 659      41.869 -29.870  23.170  1.00 19.340          C  
ATOM  10601  O   LYS A 659      42.457 -29.537  24.197  1.00 20.350          O  
ATOM  10602  CB  LYS A 659      39.441 -29.209  22.963  1.00 25.790          C  
ATOM  10603  CG  LYS A 659      38.474 -28.039  22.681  1.00 25.790          C  
ATOM  10604  CD  LYS A 659      37.042 -28.369  23.097  1.00 25.790          C  
ATOM  10605  CE  LYS A 659      36.092 -27.168  22.919  1.00 25.790          C  
ATOM  10606  NZ  LYS A 659      36.341 -26.099  23.941  1.00 25.790          N  
ATOM  10607  H   LYS A 659      40.200 -29.206  20.511  1.00 21.440          H  
ATOM  10608  HA  LYS A 659      41.122 -27.907  22.890  1.00 22.370          H  
ATOM  10609 1HB  LYS A 659      39.084 -30.084  22.423  1.00 30.950          H  
ATOM  10610 2HB  LYS A 659      39.412 -29.437  24.027  1.00 30.950          H  
ATOM  10611 1HG  LYS A 659      38.827 -27.153  23.207  1.00 30.950          H  
ATOM  10612 2HG  LYS A 659      38.488 -27.827  21.608  1.00 30.950          H  
ATOM  10613 1HD  LYS A 659      36.678 -29.195  22.481  1.00 30.950          H  
ATOM  10614 2HD  LYS A 659      37.027 -28.682  24.140  1.00 30.950          H  
ATOM  10615 1HE  LYS A 659      36.232 -26.740  21.930  1.00 30.950          H  
ATOM  10616 2HE  LYS A 659      35.063 -27.512  23.013  1.00 30.950          H  
ATOM  10617 1HZ  LYS A 659      35.685 -25.309  23.806  1.00 30.950          H  
ATOM  10618 2HZ  LYS A 659      36.201 -26.479  24.865  1.00 30.950          H  
ATOM  10619 3HZ  LYS A 659      37.283 -25.753  23.864  1.00 30.950          H  
ATOM  10620  N   ALA A 660      42.068 -31.052  22.572  1.00 18.900          N  
ATOM  10621  CA  ALA A 660      43.020 -32.010  23.106  1.00 19.640          C  
ATOM  10622  C   ALA A 660      44.422 -31.416  23.126  1.00 20.650          C  
ATOM  10623  O   ALA A 660      45.156 -31.588  24.106  1.00 21.580          O  
ATOM  10624  CB  ALA A 660      43.006 -33.278  22.276  1.00 27.200          C  
ATOM  10625  H   ALA A 660      41.509 -31.305  21.752  1.00 22.680          H  
ATOM  10626  HA  ALA A 660      42.730 -32.242  24.129  1.00 23.570          H  
ATOM  10627 1HB  ALA A 660      43.706 -33.997  22.693  1.00 32.640          H  
ATOM  10628 2HB  ALA A 660      42.000 -33.699  22.280  1.00 32.640          H  
ATOM  10629 3HB  ALA A 660      43.292 -33.040  21.252  1.00 32.640          H  
ATOM  10630  N   LYS A 661      44.784 -30.681  22.063  1.00 20.540          N  
ATOM  10631  CA  LYS A 661      46.085 -30.032  22.000  1.00 21.550          C  
ATOM  10632  C   LYS A 661      46.213 -29.009  23.123  1.00 22.350          C  
ATOM  10633  O   LYS A 661      47.234 -28.970  23.818  1.00 23.370          O  
ATOM  10634  CB  LYS A 661      46.298 -29.349  20.645  1.00 29.770          C  
ATOM  10635  CG  LYS A 661      47.678 -28.686  20.464  1.00 29.770          C  
ATOM  10636  CD  LYS A 661      47.801 -28.042  19.072  1.00 29.770          C  
ATOM  10637  CE  LYS A 661      49.216 -27.503  18.792  1.00 29.770          C  
ATOM  10638  NZ  LYS A 661      49.607 -26.373  19.710  1.00 29.770          N  
ATOM  10639  H   LYS A 661      44.152 -30.633  21.253  1.00 24.650          H  
ATOM  10640  HA  LYS A 661      46.856 -30.788  22.138  1.00 25.860          H  
ATOM  10641 1HB  LYS A 661      46.153 -30.079  19.848  1.00 35.720          H  
ATOM  10642 2HB  LYS A 661      45.542 -28.577  20.510  1.00 35.720          H  
ATOM  10643 1HG  LYS A 661      47.816 -27.917  21.228  1.00 35.720          H  
ATOM  10644 2HG  LYS A 661      48.459 -29.437  20.586  1.00 35.720          H  
ATOM  10645 1HD  LYS A 661      47.549 -28.781  18.309  1.00 35.720          H  
ATOM  10646 2HD  LYS A 661      47.091 -27.219  18.999  1.00 35.720          H  
ATOM  10647 1HE  LYS A 661      49.936 -28.311  18.906  1.00 35.720          H  
ATOM  10648 2HE  LYS A 661      49.252 -27.142  17.764  1.00 35.720          H  
ATOM  10649 1HZ  LYS A 661      50.533 -26.053  19.489  1.00 35.720          H  
ATOM  10650 2HZ  LYS A 661      48.964 -25.606  19.619  1.00 35.720          H  
ATOM  10651 3HZ  LYS A 661      49.607 -26.688  20.692  1.00 35.720          H  
ATOM  10652  N   GLU A 662      45.176 -28.181  23.304  1.00 21.930          N  
ATOM  10653  CA  GLU A 662      45.221 -27.156  24.334  1.00 22.720          C  
ATOM  10654  C   GLU A 662      45.376 -27.780  25.714  1.00 23.350          C  
ATOM  10655  O   GLU A 662      46.139 -27.272  26.530  1.00 24.380          O  
ATOM  10656  CB  GLU A 662      43.949 -26.300  24.294  1.00 31.490          C  
ATOM  10657  CG  GLU A 662      43.829 -25.377  23.071  1.00 31.490          C  
ATOM  10658  CD  GLU A 662      42.512 -24.647  23.018  1.00 31.490          C  
ATOM  10659  OE1 GLU A 662      41.652 -24.970  23.804  1.00 31.490          O  
ATOM  10660  OE2 GLU A 662      42.372 -23.762  22.207  1.00 31.490          O  
ATOM  10661  H   GLU A 662      44.365 -28.245  22.678  1.00 26.320          H  
ATOM  10662  HA  GLU A 662      46.083 -26.515  24.147  1.00 27.260          H  
ATOM  10663 1HB  GLU A 662      43.080 -26.956  24.298  1.00 37.790          H  
ATOM  10664 2HB  GLU A 662      43.896 -25.685  25.192  1.00 37.790          H  
ATOM  10665 1HG  GLU A 662      44.637 -24.648  23.098  1.00 37.790          H  
ATOM  10666 2HG  GLU A 662      43.946 -25.971  22.169  1.00 37.790          H  
ATOM  10667  N   VAL A 663      44.696 -28.905  25.963  1.00 22.800          N  
ATOM  10668  CA  VAL A 663      44.813 -29.614  27.234  1.00 23.410          C  
ATOM  10669  C   VAL A 663      46.224 -30.156  27.422  1.00 24.250          C  
ATOM  10670  O   VAL A 663      46.805 -30.043  28.496  1.00 25.000          O  
ATOM  10671  CB  VAL A 663      43.780 -30.748  27.357  1.00 32.530          C  
ATOM  10672  CG1 VAL A 663      44.066 -31.604  28.605  1.00 32.530          C  
ATOM  10673  CG2 VAL A 663      42.390 -30.134  27.472  1.00 32.530          C  
ATOM  10674  H   VAL A 663      44.043 -29.241  25.246  1.00 27.360          H  
ATOM  10675  HA  VAL A 663      44.608 -28.905  28.033  1.00 28.090          H  
ATOM  10676  HB  VAL A 663      43.835 -31.387  26.473  1.00 39.040          H  
ATOM  10677 1HG1 VAL A 663      43.321 -32.394  28.677  1.00 39.040          H  
ATOM  10678 2HG1 VAL A 663      45.053 -32.059  28.540  1.00 39.040          H  
ATOM  10679 3HG1 VAL A 663      44.018 -30.976  29.496  1.00 39.040          H  
ATOM  10680 1HG2 VAL A 663      41.646 -30.925  27.553  1.00 39.040          H  
ATOM  10681 2HG2 VAL A 663      42.347 -29.503  28.359  1.00 39.040          H  
ATOM  10682 3HG2 VAL A 663      42.177 -29.532  26.601  1.00 39.040          H  
ATOM  10683  N   ALA A 664      46.802 -30.735  26.372  1.00 24.190          N  
ATOM  10684  CA  ALA A 664      48.155 -31.274  26.445  1.00 25.040          C  
ATOM  10685  C   ALA A 664      49.165 -30.198  26.870  1.00 25.710          C  
ATOM  10686  O   ALA A 664      50.132 -30.495  27.574  1.00 26.560          O  
ATOM  10687  CB  ALA A 664      48.558 -31.852  25.101  1.00 34.720          C  
ATOM  10688  H   ALA A 664      46.263 -30.857  25.508  1.00 29.030          H  
ATOM  10689  HA  ALA A 664      48.161 -32.064  27.193  1.00 30.050          H  
ATOM  10690 1HB  ALA A 664      49.557 -32.276  25.173  1.00 41.660          H  
ATOM  10691 2HB  ALA A 664      47.849 -32.627  24.813  1.00 41.660          H  
ATOM  10692 3HB  ALA A 664      48.552 -31.062  24.354  1.00 41.660          H  
ATOM  10693  N   GLU A 665      48.920 -28.943  26.479  1.00 25.410          N  
ATOM  10694  CA  GLU A 665      49.795 -27.819  26.807  1.00 26.080          C  
ATOM  10695  C   GLU A 665      49.591 -27.248  28.229  1.00 26.630          C  
ATOM  10696  O   GLU A 665      50.288 -26.306  28.624  1.00 27.420          O  
ATOM  10697  CB  GLU A 665      49.595 -26.695  25.781  1.00 36.240          C  
ATOM  10698  CG  GLU A 665      50.047 -27.039  24.361  1.00 36.240          C  
ATOM  10699  CD  GLU A 665      49.743 -25.950  23.355  1.00 36.240          C  
ATOM  10700  OE1 GLU A 665      49.155 -24.964  23.730  1.00 36.240          O  
ATOM  10701  OE2 GLU A 665      50.097 -26.115  22.196  1.00 36.240          O  
ATOM  10702  H   GLU A 665      48.124 -28.770  25.851  1.00 30.490          H  
ATOM  10703  HA  GLU A 665      50.823 -28.170  26.735  1.00 31.300          H  
ATOM  10704 1HB  GLU A 665      48.536 -26.437  25.736  1.00 43.490          H  
ATOM  10705 2HB  GLU A 665      50.135 -25.806  26.099  1.00 43.490          H  
ATOM  10706 1HG  GLU A 665      51.121 -27.216  24.371  1.00 43.490          H  
ATOM  10707 2HG  GLU A 665      49.564 -27.960  24.049  1.00 43.490          H  
ATOM  10708  N   VAL A 666      48.635 -27.788  28.987  1.00 26.270          N  
ATOM  10709  CA  VAL A 666      48.358 -27.317  30.340  1.00 26.820          C  
ATOM  10710  C   VAL A 666      49.342 -27.870  31.353  1.00 27.160          C  
ATOM  10711  O   VAL A 666      49.578 -29.076  31.420  1.00 27.420          O  
ATOM  10712  CB  VAL A 666      46.922 -27.705  30.780  1.00 37.330          C  
ATOM  10713  CG1 VAL A 666      46.659 -27.340  32.246  1.00 37.330          C  
ATOM  10714  CG2 VAL A 666      45.938 -26.969  29.915  1.00 37.330          C  
ATOM  10715  H   VAL A 666      48.092 -28.576  28.623  1.00 31.520          H  
ATOM  10716  HA  VAL A 666      48.434 -26.230  30.342  1.00 32.180          H  
ATOM  10717  HB  VAL A 666      46.792 -28.781  30.667  1.00 44.790          H  
ATOM  10718 1HG1 VAL A 666      45.644 -27.619  32.509  1.00 44.790          H  
ATOM  10719 2HG1 VAL A 666      47.341 -27.856  32.908  1.00 44.790          H  
ATOM  10720 3HG1 VAL A 666      46.776 -26.291  32.359  1.00 44.790          H  
ATOM  10721 1HG2 VAL A 666      44.924 -27.239  30.192  1.00 44.790          H  
ATOM  10722 2HG2 VAL A 666      46.077 -25.895  30.037  1.00 44.790          H  
ATOM  10723 3HG2 VAL A 666      46.113 -27.234  28.895  1.00 44.790          H  
ATOM  10724  N   SER A 667      49.883 -26.979  32.175  1.00 27.240          N  
ATOM  10725  CA  SER A 667      50.786 -27.368  33.241  1.00 27.610          C  
ATOM  10726  C   SER A 667      50.245 -26.841  34.581  1.00 27.770          C  
ATOM  10727  O   SER A 667      50.488 -25.673  34.919  1.00 27.860          O  
ATOM  10728  CB  SER A 667      52.169 -26.803  33.011  1.00 38.510          C  
ATOM  10729  OG  SER A 667      53.020 -27.143  34.079  1.00 38.510          O  
ATOM  10730  H   SER A 667      49.661 -26.004  32.033  1.00 32.690          H  
ATOM  10731  HA  SER A 667      50.896 -28.446  33.237  1.00 33.130          H  
ATOM  10732 1HB  SER A 667      52.570 -27.195  32.077  1.00 46.210          H  
ATOM  10733 2HB  SER A 667      52.112 -25.721  32.916  1.00 46.210          H  
ATOM  10734  HG  SER A 667      53.879 -26.767  33.861  1.00 46.210          H  
ATOM  10735  N   PRO A 668      49.609 -27.713  35.408  1.00 27.960          N  
ATOM  10736  CA  PRO A 668      48.971 -27.453  36.700  1.00 28.210          C  
ATOM  10737  C   PRO A 668      49.917 -26.872  37.741  1.00 28.540          C  
ATOM  10738  O   PRO A 668      49.480 -26.378  38.771  1.00 28.640          O  
ATOM  10739  CB  PRO A 668      48.495 -28.845  37.135  1.00 42.310          C  
ATOM  10740  CG  PRO A 668      48.330 -29.612  35.869  1.00 42.310          C  
ATOM  10741  CD  PRO A 668      49.425 -29.126  34.970  1.00 42.310          C  
ATOM  10742  HA  PRO A 668      48.109 -26.783  36.550  1.00 33.850          H  
ATOM  10743 1HB  PRO A 668      49.232 -29.294  37.821  1.00 50.780          H  
ATOM  10744 2HB  PRO A 668      47.553 -28.760  37.691  1.00 50.780          H  
ATOM  10745 1HG  PRO A 668      48.391 -30.694  36.067  1.00 50.780          H  
ATOM  10746 2HG  PRO A 668      47.329 -29.423  35.449  1.00 50.780          H  
ATOM  10747 1HD  PRO A 668      50.344 -29.716  35.120  1.00 50.780          H  
ATOM  10748 2HD  PRO A 668      49.034 -29.201  33.945  1.00 50.780          H  
ATOM  10749  N   MET A 669      51.219 -26.990  37.507  1.00 28.810          N  
ATOM  10750  CA  MET A 669      52.204 -26.465  38.433  1.00 29.210          C  
ATOM  10751  C   MET A 669      52.118 -24.941  38.535  1.00 29.100          C  
ATOM  10752  O   MET A 669      52.554 -24.358  39.531  1.00 29.710          O  
ATOM  10753  CB  MET A 669      53.602 -26.886  37.999  1.00 40.730          C  
ATOM  10754  CG  MET A 669      53.891 -28.387  38.138  1.00 40.730          C  
ATOM  10755  SD  MET A 669      53.653 -29.029  39.822  1.00 40.730          S  
ATOM  10756  CE  MET A 669      54.932 -28.187  40.758  1.00 40.730          C  
ATOM  10757  H   MET A 669      51.541 -27.419  36.653  1.00 34.570          H  
ATOM  10758  HA  MET A 669      51.996 -26.869  39.423  1.00 35.050          H  
ATOM  10759 1HB  MET A 669      53.732 -26.630  36.948  1.00 48.880          H  
ATOM  10760 2HB  MET A 669      54.345 -26.324  38.555  1.00 48.880          H  
ATOM  10761 1HG  MET A 669      53.235 -28.940  37.467  1.00 48.880          H  
ATOM  10762 2HG  MET A 669      54.922 -28.585  37.839  1.00 48.880          H  
ATOM  10763 1HE  MET A 669      54.889 -28.509  41.799  1.00 48.880          H  
ATOM  10764 2HE  MET A 669      55.911 -28.434  40.344  1.00 48.880          H  
ATOM  10765 3HE  MET A 669      54.777 -27.111  40.713  1.00 48.880          H  
ATOM  10766  N   SER A 670      51.606 -24.291  37.486  1.00 28.390          N  
ATOM  10767  CA  SER A 670      51.458 -22.844  37.482  1.00 28.320          C  
ATOM  10768  C   SER A 670      50.105 -22.444  38.025  1.00 28.000          C  
ATOM  10769  O   SER A 670      49.086 -23.074  37.739  1.00 27.910          O  
ATOM  10770  CB  SER A 670      51.610 -22.259  36.102  1.00 39.680          C  
ATOM  10771  OG  SER A 670      51.324 -20.872  36.129  1.00 39.680          O  
ATOM  10772  H   SER A 670      51.264 -24.818  36.675  1.00 34.070          H  
ATOM  10773  HA  SER A 670      52.227 -22.418  38.127  1.00 33.980          H  
ATOM  10774 1HB  SER A 670      52.624 -22.424  35.744  1.00 47.610          H  
ATOM  10775 2HB  SER A 670      50.929 -22.765  35.415  1.00 47.610          H  
ATOM  10776  HG  SER A 670      51.518 -20.555  35.236  1.00 47.610          H  
ATOM  10777  N   ALA A 671      50.063 -21.323  38.745  1.00 27.880          N  
ATOM  10778  CA  ALA A 671      48.808 -20.786  39.271  1.00 27.660          C  
ATOM  10779  C   ALA A 671      47.838 -20.499  38.134  1.00 27.520          C  
ATOM  10780  O   ALA A 671      46.614 -20.549  38.291  1.00 27.660          O  
ATOM  10781  CB  ALA A 671      49.057 -19.518  40.062  1.00 38.810          C  
ATOM  10782  H   ALA A 671      50.933 -20.848  38.941  1.00 33.460          H  
ATOM  10783  HA  ALA A 671      48.363 -21.539  39.922  1.00 33.190          H  
ATOM  10784 1HB  ALA A 671      48.111 -19.146  40.456  1.00 46.570          H  
ATOM  10785 2HB  ALA A 671      49.736 -19.730  40.885  1.00 46.570          H  
ATOM  10786 3HB  ALA A 671      49.499 -18.766  39.410  1.00 46.570          H  
ATOM  10787  N   ALA A 672      48.390 -20.209  36.958  1.00 27.320          N  
ATOM  10788  CA  ALA A 672      47.617 -19.870  35.778  1.00 27.260          C  
ATOM  10789  C   ALA A 672      46.639 -20.968  35.392  1.00 27.190          C  
ATOM  10790  O   ALA A 672      45.606 -20.691  34.783  1.00 27.430          O  
ATOM  10791  CB  ALA A 672      48.551 -19.620  34.610  1.00 38.190          C  
ATOM  10792  H   ALA A 672      49.406 -20.235  36.882  1.00 32.780          H  
ATOM  10793  HA  ALA A 672      47.047 -18.969  35.997  1.00 32.710          H  
ATOM  10794 1HB  ALA A 672      47.969 -19.343  33.731  1.00 45.830          H  
ATOM  10795 2HB  ALA A 672      49.241 -18.818  34.861  1.00 45.830          H  
ATOM  10796 3HB  ALA A 672      49.110 -20.530  34.400  1.00 45.830          H  
ATOM  10797  N   ASN A 673      46.979 -22.228  35.688  1.00 26.950          N  
ATOM  10798  CA  ASN A 673      46.132 -23.340  35.308  1.00 26.950          C  
ATOM  10799  C   ASN A 673      45.318 -23.885  36.478  1.00 27.130          C  
ATOM  10800  O   ASN A 673      44.686 -24.941  36.360  1.00 27.090          O  
ATOM  10801  CB  ASN A 673      47.000 -24.408  34.693  1.00 37.730          C  
ATOM  10802  CG  ASN A 673      47.563 -23.941  33.385  1.00 37.730          C  
ATOM  10803  OD1 ASN A 673      46.821 -23.578  32.465  1.00 37.730          O  
ATOM  10804  ND2 ASN A 673      48.859 -23.938  33.270  1.00 37.730          N  
ATOM  10805  H   ASN A 673      47.831 -22.444  36.219  1.00 32.340          H  
ATOM  10806  HA  ASN A 673      45.422 -22.992  34.556  1.00 32.340          H  
ATOM  10807 1HB  ASN A 673      47.829 -24.634  35.371  1.00 45.280          H  
ATOM  10808 2HB  ASN A 673      46.430 -25.320  34.549  1.00 45.280          H  
ATOM  10809 1HD2 ASN A 673      49.284 -23.622  32.421  1.00 45.280          H  
ATOM  10810 2HD2 ASN A 673      49.443 -24.249  34.045  1.00 45.280          H  
ATOM  10811  N   ILE A 674      45.343 -23.174  37.605  1.00 27.420          N  
ATOM  10812  CA  ILE A 674      44.625 -23.586  38.801  1.00 27.730          C  
ATOM  10813  C   ILE A 674      43.575 -22.561  39.187  1.00 27.950          C  
ATOM  10814  O   ILE A 674      42.413 -22.907  39.411  1.00 28.350          O  
ATOM  10815  CB  ILE A 674      45.591 -23.812  39.989  1.00 38.700          C  
ATOM  10816  CG1 ILE A 674      46.673 -24.892  39.632  1.00 38.700          C  
ATOM  10817  CG2 ILE A 674      44.808 -24.203  41.262  1.00 38.700          C  
ATOM  10818  CD1 ILE A 674      46.157 -26.290  39.300  1.00 38.700          C  
ATOM  10819  H   ILE A 674      45.861 -22.295  37.627  1.00 32.900          H  
ATOM  10820  HA  ILE A 674      44.101 -24.512  38.593  1.00 33.280          H  
ATOM  10821  HB  ILE A 674      46.134 -22.889  40.182  1.00 46.440          H  
ATOM  10822 1HG1 ILE A 674      47.245 -24.539  38.772  1.00 46.440          H  
ATOM  10823 2HG1 ILE A 674      47.356 -24.983  40.475  1.00 46.440          H  
ATOM  10824 1HG2 ILE A 674      45.505 -24.338  42.087  1.00 46.440          H  
ATOM  10825 2HG2 ILE A 674      44.099 -23.420  41.524  1.00 46.440          H  
ATOM  10826 3HG2 ILE A 674      44.260 -25.127  41.097  1.00 46.440          H  
ATOM  10827 1HD1 ILE A 674      47.005 -26.922  39.082  1.00 46.440          H  
ATOM  10828 2HD1 ILE A 674      45.616 -26.706  40.141  1.00 46.440          H  
ATOM  10829 3HD1 ILE A 674      45.509 -26.262  38.434  1.00 46.440          H  
ATOM  10830  N   SER A 675      44.004 -21.314  39.364  1.00 27.790          N  
ATOM  10831  CA  SER A 675      43.093 -20.268  39.783  1.00 28.080          C  
ATOM  10832  C   SER A 675      42.030 -20.036  38.725  1.00 27.810          C  
ATOM  10833  O   SER A 675      42.325 -19.989  37.530  1.00 27.490          O  
ATOM  10834  CB  SER A 675      43.836 -18.984  40.055  1.00 39.200          C  
ATOM  10835  OG  SER A 675      42.938 -17.951  40.387  1.00 39.200          O  
ATOM  10836  H   SER A 675      44.974 -21.078  39.155  1.00 33.350          H  
ATOM  10837  HA  SER A 675      42.601 -20.587  40.702  1.00 33.700          H  
ATOM  10838 1HB  SER A 675      44.539 -19.138  40.872  1.00 47.040          H  
ATOM  10839 2HB  SER A 675      44.416 -18.713  39.176  1.00 47.040          H  
ATOM  10840  HG  SER A 675      43.478 -17.153  40.457  1.00 47.040          H  
ATOM  10841  N   ILE A 676      40.794 -19.837  39.165  1.00 27.970          N  
ATOM  10842  CA  ILE A 676      39.691 -19.571  38.251  1.00 27.780          C  
ATOM  10843  C   ILE A 676      39.559 -18.064  38.064  1.00 27.640          C  
ATOM  10844  O   ILE A 676      39.330 -17.580  36.964  1.00 27.720          O  
ATOM  10845  CB  ILE A 676      38.379 -20.173  38.755  1.00 38.970          C  
ATOM  10846  CG1 ILE A 676      38.496 -21.712  38.841  1.00 38.970          C  
ATOM  10847  CG2 ILE A 676      37.262 -19.798  37.746  1.00 38.970          C  
ATOM  10848  CD1 ILE A 676      37.353 -22.379  39.602  1.00 38.970          C  
ATOM  10849  H   ILE A 676      40.630 -19.900  40.160  1.00 33.560          H  
ATOM  10850  HA  ILE A 676      39.919 -20.017  37.283  1.00 33.340          H  
ATOM  10851  HB  ILE A 676      38.162 -19.796  39.743  1.00 46.760          H  
ATOM  10852 1HG1 ILE A 676      38.518 -22.121  37.832  1.00 46.760          H  
ATOM  10853 2HG1 ILE A 676      39.435 -21.969  39.336  1.00 46.760          H  
ATOM  10854 1HG2 ILE A 676      36.314 -20.194  38.060  1.00 46.760          H  
ATOM  10855 2HG2 ILE A 676      37.175 -18.736  37.669  1.00 46.760          H  
ATOM  10856 3HG2 ILE A 676      37.504 -20.200  36.770  1.00 46.760          H  
ATOM  10857 1HD1 ILE A 676      37.517 -23.454  39.619  1.00 46.760          H  
ATOM  10858 2HD1 ILE A 676      37.325 -22.003  40.624  1.00 46.760          H  
ATOM  10859 3HD1 ILE A 676      36.399 -22.178  39.122  1.00 46.760          H  
ATOM  10860  N   ALA A 677      39.699 -17.308  39.159  1.00 27.540          N  
ATOM  10861  CA  ALA A 677      39.559 -15.842  39.171  1.00 27.520          C  
ATOM  10862  C   ALA A 677      40.583 -15.180  38.253  1.00 27.620          C  
ATOM  10863  O   ALA A 677      40.434 -14.032  37.832  1.00 27.630          O  
ATOM  10864  CB  ALA A 677      39.701 -15.309  40.577  1.00 38.540          C  
ATOM  10865  H   ALA A 677      39.898 -17.773  40.031  1.00 33.050          H  
ATOM  10866  HA  ALA A 677      38.571 -15.592  38.801  1.00 33.020          H  
ATOM  10867 1HB  ALA A 677      39.562 -14.229  40.570  1.00 46.240          H  
ATOM  10868 2HB  ALA A 677      38.940 -15.769  41.213  1.00 46.240          H  
ATOM  10869 3HB  ALA A 677      40.690 -15.549  40.958  1.00 46.240          H  
ATOM  10870  N   ALA A 678      41.649 -15.912  37.945  1.00 27.800          N  
ATOM  10871  CA  ALA A 678      42.711 -15.476  37.054  1.00 27.980          C  
ATOM  10872  C   ALA A 678      42.140 -15.192  35.663  1.00 27.910          C  
ATOM  10873  O   ALA A 678      42.732 -14.461  34.875  1.00 27.910          O  
ATOM  10874  CB  ALA A 678      43.795 -16.534  36.975  1.00 39.100          C  
ATOM  10875  H   ALA A 678      41.702 -16.842  38.343  1.00 33.360          H  
ATOM  10876  HA  ALA A 678      43.131 -14.550  37.445  1.00 33.580          H  
ATOM  10877 1HB  ALA A 678      44.585 -16.188  36.322  1.00 46.920          H  
ATOM  10878 2HB  ALA A 678      44.195 -16.708  37.962  1.00 46.920          H  
ATOM  10879 3HB  ALA A 678      43.372 -17.464  36.582  1.00 46.920          H  
ATOM  10880  N   ARG A 679      40.983 -15.786  35.361  1.00 27.980          N  
ATOM  10881  CA  ARG A 679      40.309 -15.659  34.091  1.00 28.080          C  
ATOM  10882  C   ARG A 679      39.605 -14.314  33.890  1.00 28.170          C  
ATOM  10883  O   ARG A 679      39.163 -14.021  32.781  1.00 28.100          O  
ATOM  10884  CB  ARG A 679      39.254 -16.744  33.973  1.00 39.270          C  
ATOM  10885  CG  ARG A 679      39.791 -18.172  33.880  1.00 39.270          C  
ATOM  10886  CD  ARG A 679      38.683 -19.153  33.881  1.00 39.270          C  
ATOM  10887  NE  ARG A 679      39.159 -20.526  33.738  1.00 39.270          N  
ATOM  10888  CZ  ARG A 679      38.371 -21.627  33.716  1.00 39.270          C  
ATOM  10889  NH1 ARG A 679      37.061 -21.521  33.852  1.00 39.270          N  
ATOM  10890  NH2 ARG A 679      38.924 -22.825  33.549  1.00 39.270          N  
ATOM  10891  H   ARG A 679      40.525 -16.369  36.066  1.00 33.580          H  
ATOM  10892  HA  ARG A 679      41.044 -15.799  33.310  1.00 33.700          H  
ATOM  10893 1HB  ARG A 679      38.565 -16.681  34.811  1.00 47.130          H  
ATOM  10894 2HB  ARG A 679      38.673 -16.567  33.071  1.00 47.130          H  
ATOM  10895 1HG  ARG A 679      40.358 -18.291  32.962  1.00 47.130          H  
ATOM  10896 2HG  ARG A 679      40.436 -18.383  34.734  1.00 47.130          H  
ATOM  10897 1HD  ARG A 679      38.169 -19.065  34.833  1.00 47.130          H  
ATOM  10898 2HD  ARG A 679      37.993 -18.932  33.068  1.00 47.130          H  
ATOM  10899  HE  ARG A 679      40.156 -20.659  33.633  1.00 47.130          H  
ATOM  10900 1HH1 ARG A 679      36.617 -20.597  34.012  1.00 47.130          H  
ATOM  10901 2HH1 ARG A 679      36.479 -22.341  33.814  1.00 47.130          H  
ATOM  10902 1HH2 ARG A 679      39.927 -22.912  33.441  1.00 47.130          H  
ATOM  10903 2HH2 ARG A 679      38.346 -23.651  33.524  1.00 47.130          H  
ATOM  10904  N   GLN A 680      39.443 -13.517  34.950  1.00 28.390          N  
ATOM  10905  CA  GLN A 680      38.724 -12.253  34.822  1.00 28.590          C  
ATOM  10906  C   GLN A 680      39.591 -11.112  34.294  1.00 28.720          C  
ATOM  10907  O   GLN A 680      40.803 -11.067  34.517  1.00 28.970          O  
ATOM  10908  CB  GLN A 680      38.101 -11.851  36.164  1.00 39.950          C  
ATOM  10909  CG  GLN A 680      36.998 -12.789  36.634  1.00 39.950          C  
ATOM  10910  CD  GLN A 680      36.354 -12.358  37.951  1.00 39.950          C  
ATOM  10911  OE1 GLN A 680      36.087 -11.164  38.161  1.00 39.950          O  
ATOM  10912  NE2 GLN A 680      36.107 -13.316  38.830  1.00 39.950          N  
ATOM  10913  H   GLN A 680      39.838 -13.784  35.860  1.00 34.070          H  
ATOM  10914  HA  GLN A 680      37.911 -12.401  34.111  1.00 34.310          H  
ATOM  10915 1HB  GLN A 680      38.878 -11.844  36.933  1.00 47.940          H  
ATOM  10916 2HB  GLN A 680      37.693 -10.844  36.093  1.00 47.940          H  
ATOM  10917 1HG  GLN A 680      36.228 -12.805  35.864  1.00 47.940          H  
ATOM  10918 2HG  GLN A 680      37.415 -13.793  36.771  1.00 47.940          H  
ATOM  10919 1HE2 GLN A 680      35.701 -13.093  39.715  1.00 47.940          H  
ATOM  10920 2HE2 GLN A 680      36.329 -14.289  38.601  1.00 47.940          H  
ATOM  10921  N   GLN A 681      38.932 -10.165  33.621  1.00 28.640          N  
ATOM  10922  CA  GLN A 681      39.520  -8.926  33.106  1.00 28.870          C  
ATOM  10923  C   GLN A 681      38.546  -7.789  33.397  1.00 29.180          C  
ATOM  10924  O   GLN A 681      37.340  -8.021  33.490  1.00 29.550          O  
ATOM  10925  CB  GLN A 681      39.800  -9.030  31.599  1.00 40.330          C  
ATOM  10926  CG  GLN A 681      40.826 -10.098  31.194  1.00 40.330          C  
ATOM  10927  CD  GLN A 681      42.263  -9.723  31.492  1.00 40.330          C  
ATOM  10928  OE1 GLN A 681      42.952  -9.162  30.628  1.00 40.330          O  
ATOM  10929  NE2 GLN A 681      42.713 -10.000  32.701  1.00 40.330          N  
ATOM  10930  H   GLN A 681      37.944 -10.314  33.460  1.00 34.370          H  
ATOM  10931  HA  GLN A 681      40.446  -8.715  33.639  1.00 34.640          H  
ATOM  10932 1HB  GLN A 681      38.871  -9.251  31.069  1.00 48.390          H  
ATOM  10933 2HB  GLN A 681      40.161  -8.070  31.231  1.00 48.390          H  
ATOM  10934 1HG  GLN A 681      40.604 -11.034  31.697  1.00 48.390          H  
ATOM  10935 2HG  GLN A 681      40.743 -10.245  30.117  1.00 48.390          H  
ATOM  10936 1HE2 GLN A 681      43.650  -9.776  32.961  1.00 48.390          H  
ATOM  10937 2HE2 GLN A 681      42.089 -10.440  33.387  1.00 48.390          H  
ATOM  10938  N   ASN A 682      39.058  -6.567  33.546  1.00 29.110          N  
ATOM  10939  CA  ASN A 682      38.225  -5.401  33.839  1.00 29.480          C  
ATOM  10940  C   ASN A 682      38.128  -4.353  32.726  1.00 29.580          C  
ATOM  10941  O   ASN A 682      37.838  -3.187  33.000  1.00 29.920          O  
ATOM  10942  CB  ASN A 682      38.740  -4.768  35.107  1.00 41.120          C  
ATOM  10943  CG  ASN A 682      40.150  -4.325  34.928  1.00 41.120          C  
ATOM  10944  OD1 ASN A 682      40.858  -4.881  34.059  1.00 41.120          O  
ATOM  10945  ND2 ASN A 682      40.586  -3.368  35.706  1.00 41.120          N  
ATOM  10946  H   ASN A 682      40.063  -6.419  33.471  1.00 34.930          H  
ATOM  10947  HA  ASN A 682      37.209  -5.753  34.022  1.00 35.380          H  
ATOM  10948 1HB  ASN A 682      38.122  -3.912  35.377  1.00 49.350          H  
ATOM  10949 2HB  ASN A 682      38.691  -5.487  35.923  1.00 49.350          H  
ATOM  10950 1HD2 ASN A 682      41.528  -3.041  35.620  1.00 49.350          H  
ATOM  10951 2HD2 ASN A 682      39.976  -2.960  36.384  1.00 49.350          H  
ATOM  10952  N   SER A 683      38.367  -4.758  31.485  1.00 29.400          N  
ATOM  10953  CA  SER A 683      38.291  -3.841  30.349  1.00 29.610          C  
ATOM  10954  C   SER A 683      38.117  -4.559  29.042  1.00 29.640          C  
ATOM  10955  O   SER A 683      38.617  -5.667  28.866  1.00 29.720          O  
ATOM  10956  CB  SER A 683      39.527  -2.988  30.195  1.00 41.370          C  
ATOM  10957  OG  SER A 683      39.378  -2.116  29.072  1.00 41.370          O  
ATOM  10958  H   SER A 683      38.595  -5.728  31.330  1.00 35.280          H  
ATOM  10959  HA  SER A 683      37.431  -3.186  30.493  1.00 35.530          H  
ATOM  10960 1HB  SER A 683      39.680  -2.402  31.099  1.00 49.640          H  
ATOM  10961 2HB  SER A 683      40.400  -3.623  30.057  1.00 49.640          H  
ATOM  10962  HG  SER A 683      39.474  -2.659  28.231  1.00 49.640          H  
ATOM  10963  N   ALA A 684      37.404  -3.918  28.129  1.00 29.690          N  
ATOM  10964  CA  ALA A 684      37.296  -4.390  26.758  1.00 29.990          C  
ATOM  10965  C   ALA A 684      38.649  -4.128  26.082  1.00 30.150          C  
ATOM  10966  O   ALA A 684      39.385  -3.248  26.550  1.00 30.210          O  
ATOM  10967  CB  ALA A 684      36.165  -3.666  26.035  1.00 41.870          C  
ATOM  10968  H   ALA A 684      36.985  -3.034  28.386  1.00 35.630          H  
ATOM  10969  HA  ALA A 684      37.105  -5.460  26.779  1.00 35.990          H  
ATOM  10970 1HB  ALA A 684      36.083  -4.005  25.010  1.00 50.240          H  
ATOM  10971 2HB  ALA A 684      35.225  -3.857  26.551  1.00 50.240          H  
ATOM  10972 3HB  ALA A 684      36.369  -2.598  26.037  1.00 50.240          H  
ATOM  10973  N   LYS A 685      39.031  -4.886  25.033  1.00 30.300          N  
ATOM  10974  CA  LYS A 685      38.298  -6.009  24.439  1.00 30.500          C  
ATOM  10975  C   LYS A 685      38.636  -7.279  25.185  1.00 30.510          C  
ATOM  10976  O   LYS A 685      39.672  -7.352  25.842  1.00 30.840          O  
ATOM  10977  CB  LYS A 685      38.619  -6.148  22.955  1.00 42.620          C  
ATOM  10978  CG  LYS A 685      38.131  -4.979  22.104  1.00 42.620          C  
ATOM  10979  CD  LYS A 685      38.439  -5.201  20.624  1.00 42.620          C  
ATOM  10980  CE  LYS A 685      37.938  -4.043  19.760  1.00 42.620          C  
ATOM  10981  NZ  LYS A 685      38.244  -4.255  18.313  1.00 42.620          N  
ATOM  10982  H   LYS A 685      39.941  -4.683  24.643  1.00 36.360          H  
ATOM  10983  HA  LYS A 685      37.230  -5.852  24.530  1.00 36.600          H  
ATOM  10984 1HB  LYS A 685      39.699  -6.231  22.826  1.00 51.140          H  
ATOM  10985 2HB  LYS A 685      38.175  -7.067  22.568  1.00 51.140          H  
ATOM  10986 1HG  LYS A 685      37.054  -4.865  22.233  1.00 51.140          H  
ATOM  10987 2HG  LYS A 685      38.615  -4.062  22.438  1.00 51.140          H  
ATOM  10988 1HD  LYS A 685      39.516  -5.303  20.488  1.00 51.140          H  
ATOM  10989 2HD  LYS A 685      37.961  -6.122  20.287  1.00 51.140          H  
ATOM  10990 1HE  LYS A 685      36.860  -3.947  19.883  1.00 51.140          H  
ATOM  10991 2HE  LYS A 685      38.415  -3.120  20.090  1.00 51.140          H  
ATOM  10992 1HZ  LYS A 685      37.899  -3.471  17.775  1.00 51.140          H  
ATOM  10993 2HZ  LYS A 685      39.244  -4.334  18.186  1.00 51.140          H  
ATOM  10994 3HZ  LYS A 685      37.797  -5.102  17.992  1.00 51.140          H  
ATOM  10995  N   ALA A 686      37.775  -8.284  25.087  1.00 30.210          N  
ATOM  10996  CA  ALA A 686      38.050  -9.518  25.802  1.00 30.270          C  
ATOM  10997  C   ALA A 686      39.370 -10.136  25.374  1.00 30.310          C  
ATOM  10998  O   ALA A 686      39.696 -10.174  24.183  1.00 30.280          O  
ATOM  10999  CB  ALA A 686      36.939 -10.523  25.588  1.00 42.350          C  
ATOM  11000  H   ALA A 686      36.937  -8.193  24.533  1.00 36.250          H  
ATOM  11001  HA  ALA A 686      38.114  -9.270  26.856  1.00 36.320          H  
ATOM  11002 1HB  ALA A 686      37.179 -11.399  26.174  1.00 50.820          H  
ATOM  11003 2HB  ALA A 686      35.996 -10.105  25.928  1.00 50.820          H  
ATOM  11004 3HB  ALA A 686      36.870 -10.783  24.536  1.00 50.820          H  
ATOM  11005  N   ARG A 687      40.103 -10.672  26.345  1.00 30.440          N  
ATOM  11006  CA  ARG A 687      41.376 -11.314  26.068  1.00 30.560          C  
ATOM  11007  C   ARG A 687      41.307 -12.795  26.409  1.00 30.930          C  
ATOM  11008  O   ARG A 687      41.447 -13.163  27.587  1.00 31.180          O  
ATOM  11009  CB  ARG A 687      42.494 -10.656  26.871  1.00 42.740          C  
ATOM  11010  CG  ARG A 687      43.889 -11.188  26.572  1.00 42.740          C  
ATOM  11011  CD  ARG A 687      44.942 -10.537  27.392  1.00 42.740          C  
ATOM  11012  NE  ARG A 687      46.277 -11.029  27.026  1.00 42.740          N  
ATOM  11013  CZ  ARG A 687      47.422 -10.785  27.703  1.00 42.740          C  
ATOM  11014  NH1 ARG A 687      47.415 -10.061  28.806  1.00 42.740          N  
ATOM  11015  NH2 ARG A 687      48.572 -11.271  27.253  1.00 42.740          N  
ATOM  11016  H   ARG A 687      39.740 -10.607  27.303  1.00 36.530          H  
ATOM  11017  HA  ARG A 687      41.599 -11.207  25.006  1.00 36.670          H  
ATOM  11018 1HB  ARG A 687      42.491  -9.583  26.678  1.00 51.280          H  
ATOM  11019 2HB  ARG A 687      42.304 -10.796  27.938  1.00 51.280          H  
ATOM  11020 1HG  ARG A 687      43.915 -12.244  26.783  1.00 51.280          H  
ATOM  11021 2HG  ARG A 687      44.126 -11.025  25.522  1.00 51.280          H  
ATOM  11022 1HD  ARG A 687      44.914  -9.458  27.237  1.00 51.280          H  
ATOM  11023 2HD  ARG A 687      44.763 -10.764  28.445  1.00 51.280          H  
ATOM  11024  HE  ARG A 687      46.348 -11.584  26.182  1.00 51.280          H  
ATOM  11025 1HH1 ARG A 687      46.556  -9.668  29.167  1.00 51.280          H  
ATOM  11026 2HH1 ARG A 687      48.280  -9.884  29.297  1.00 51.280          H  
ATOM  11027 1HH2 ARG A 687      48.607 -11.810  26.397  1.00 51.280          H  
ATOM  11028 2HH2 ARG A 687      49.428 -11.087  27.755  1.00 51.280          H  
ATOM  11029  N   SER A 688      41.223 -13.619  25.353  1.00 31.030          N  
ATOM  11030  CA  SER A 688      41.013 -15.078  25.362  1.00 31.440          C  
ATOM  11031  C   SER A 688      42.095 -15.876  26.083  1.00 31.640          C  
ATOM  11032  O   SER A 688      41.908 -17.045  26.414  1.00 31.800          O  
ATOM  11033  CB  SER A 688      40.891 -15.554  23.929  1.00 43.850          C  
ATOM  11034  OG  SER A 688      42.093 -15.369  23.235  1.00 43.850          O  
ATOM  11035  H   SER A 688      41.205 -13.179  24.439  1.00 37.240          H  
ATOM  11036  HA  SER A 688      40.066 -15.276  25.866  1.00 37.730          H  
ATOM  11037 1HB  SER A 688      40.631 -16.597  23.915  1.00 52.620          H  
ATOM  11038 2HB  SER A 688      40.087 -15.010  23.433  1.00 52.620          H  
ATOM  11039  HG  SER A 688      41.941 -15.709  22.345  1.00 52.620          H  
ATOM  11040  N   VAL A 689      43.225 -15.232  26.339  1.00 31.700          N  
ATOM  11041  CA  VAL A 689      44.332 -15.841  27.060  1.00 31.990          C  
ATOM  11042  C   VAL A 689      43.848 -16.238  28.445  1.00 32.170          C  
ATOM  11043  O   VAL A 689      44.203 -17.301  28.960  1.00 32.310          O  
ATOM  11044  CB  VAL A 689      45.503 -14.845  27.222  1.00 44.670          C  
ATOM  11045  CG1 VAL A 689      46.588 -15.419  28.152  1.00 44.670          C  
ATOM  11046  CG2 VAL A 689      46.070 -14.517  25.862  1.00 44.670          C  
ATOM  11047  H   VAL A 689      43.279 -14.283  26.008  1.00 38.040          H  
ATOM  11048  HA  VAL A 689      44.666 -16.730  26.522  1.00 38.390          H  
ATOM  11049  HB  VAL A 689      45.137 -13.945  27.695  1.00 53.600          H  
ATOM  11050 1HG1 VAL A 689      47.390 -14.692  28.261  1.00 53.600          H  
ATOM  11051 2HG1 VAL A 689      46.179 -15.635  29.139  1.00 53.600          H  
ATOM  11052 3HG1 VAL A 689      46.985 -16.337  27.723  1.00 53.600          H  
ATOM  11053 1HG2 VAL A 689      46.885 -13.806  25.968  1.00 53.600          H  
ATOM  11054 2HG2 VAL A 689      46.443 -15.429  25.398  1.00 53.600          H  
ATOM  11055 3HG2 VAL A 689      45.294 -14.088  25.233  1.00 53.600          H  
ATOM  11056  N   TRP A 690      43.086 -15.337  29.063  1.00 32.240          N  
ATOM  11057  CA  TRP A 690      42.565 -15.553  30.392  1.00 32.330          C  
ATOM  11058  C   TRP A 690      41.063 -15.777  30.334  1.00 32.230          C  
ATOM  11059  O   TRP A 690      40.520 -16.672  30.995  1.00 32.370          O  
ATOM  11060  CB  TRP A 690      42.911 -14.341  31.251  1.00 45.230          C  
ATOM  11061  CG  TRP A 690      44.365 -14.234  31.482  1.00 45.230          C  
ATOM  11062  CD1 TRP A 690      45.232 -13.333  30.933  1.00 45.230          C  
ATOM  11063  CD2 TRP A 690      45.157 -15.090  32.332  1.00 45.230          C  
ATOM  11064  NE1 TRP A 690      46.504 -13.571  31.390  1.00 45.230          N  
ATOM  11065  CE2 TRP A 690      46.472 -14.644  32.247  1.00 45.230          C  
ATOM  11066  CE3 TRP A 690      44.857 -16.188  33.149  1.00 45.230          C  
ATOM  11067  CZ2 TRP A 690      47.493 -15.253  32.949  1.00 45.230          C  
ATOM  11068  CZ3 TRP A 690      45.878 -16.797  33.847  1.00 45.230          C  
ATOM  11069  CH2 TRP A 690      47.163 -16.338  33.751  1.00 45.230          C  
ATOM  11070  H   TRP A 690      42.807 -14.500  28.558  1.00 38.690          H  
ATOM  11071  HA  TRP A 690      43.033 -16.439  30.815  1.00 38.800          H  
ATOM  11072 1HB  TRP A 690      42.569 -13.431  30.758  1.00 54.270          H  
ATOM  11073 2HB  TRP A 690      42.417 -14.393  32.207  1.00 54.270          H  
ATOM  11074  HD1 TRP A 690      44.955 -12.547  30.235  1.00 54.270          H  
ATOM  11075  HE1 TRP A 690      47.334 -13.055  31.146  1.00 54.270          H  
ATOM  11076  HE3 TRP A 690      43.836 -16.554  33.235  1.00 54.270          H  
ATOM  11077  HZ2 TRP A 690      48.525 -14.908  32.887  1.00 54.270          H  
ATOM  11078  HZ3 TRP A 690      45.630 -17.654  34.479  1.00 54.270          H  
ATOM  11079  HH2 TRP A 690      47.945 -16.831  34.313  1.00 54.270          H  
ATOM  11080  N   GLU A 691      40.390 -15.048  29.453  1.00 32.070          N  
ATOM  11081  CA  GLU A 691      38.956 -15.151  29.362  1.00 32.050          C  
ATOM  11082  C   GLU A 691      38.582 -16.355  28.536  1.00 31.960          C  
ATOM  11083  O   GLU A 691      38.216 -16.242  27.366  1.00 32.010          O  
ATOM  11084  CB  GLU A 691      38.342 -13.884  28.766  1.00 44.880          C  
ATOM  11085  CG  GLU A 691      38.560 -12.653  29.615  1.00 44.880          C  
ATOM  11086  CD  GLU A 691      37.866 -11.442  29.115  1.00 44.880          C  
ATOM  11087  OE1 GLU A 691      36.658 -11.420  29.125  1.00 44.880          O  
ATOM  11088  OE2 GLU A 691      38.535 -10.543  28.659  1.00 44.880          O  
ATOM  11089  H   GLU A 691      40.860 -14.352  28.879  1.00 38.480          H  
ATOM  11090  HA  GLU A 691      38.557 -15.282  30.369  1.00 38.460          H  
ATOM  11091 1HB  GLU A 691      38.781 -13.693  27.792  1.00 53.850          H  
ATOM  11092 2HB  GLU A 691      37.272 -14.023  28.629  1.00 53.850          H  
ATOM  11093 1HG  GLU A 691      38.223 -12.856  30.632  1.00 53.850          H  
ATOM  11094 2HG  GLU A 691      39.630 -12.460  29.656  1.00 53.850          H  
ATOM  11095  N   GLN A 692      38.558 -17.505  29.189  1.00 31.930          N  
ATOM  11096  CA  GLN A 692      38.267 -18.762  28.519  1.00 31.940          C  
ATOM  11097  C   GLN A 692      36.879 -18.693  27.889  1.00 32.160          C  
ATOM  11098  O   GLN A 692      36.628 -19.321  26.857  1.00 32.240          O  
ATOM  11099  CB  GLN A 692      38.370 -19.939  29.492  1.00 44.710          C  
ATOM  11100  CG  GLN A 692      39.789 -20.183  30.009  1.00 44.710          C  
ATOM  11101  CD  GLN A 692      40.757 -20.445  28.884  1.00 44.710          C  
ATOM  11102  OE1 GLN A 692      40.422 -21.152  27.928  1.00 44.710          O  
ATOM  11103  NE2 GLN A 692      41.957 -19.889  28.984  1.00 44.710          N  
ATOM  11104  H   GLN A 692      38.894 -17.471  30.153  1.00 38.320          H  
ATOM  11105  HA  GLN A 692      38.991 -18.904  27.717  1.00 38.330          H  
ATOM  11106 1HB  GLN A 692      37.727 -19.759  30.354  1.00 53.650          H  
ATOM  11107 2HB  GLN A 692      38.023 -20.849  29.006  1.00 53.650          H  
ATOM  11108 1HG  GLN A 692      40.128 -19.298  30.544  1.00 53.650          H  
ATOM  11109 2HG  GLN A 692      39.785 -21.045  30.673  1.00 53.650          H  
ATOM  11110 1HE2 GLN A 692      42.639 -20.015  28.261  1.00 53.650          H  
ATOM  11111 2HE2 GLN A 692      42.202 -19.333  29.782  1.00 53.650          H  
ATOM  11112  N   ARG A 693      35.963 -17.938  28.507  1.00 32.340          N  
ATOM  11113  CA  ARG A 693      34.647 -17.761  27.926  1.00 32.640          C  
ATOM  11114  C   ARG A 693      34.770 -17.074  26.566  1.00 32.680          C  
ATOM  11115  O   ARG A 693      34.041 -17.415  25.637  1.00 32.780          O  
ATOM  11116  CB  ARG A 693      33.744 -16.926  28.818  1.00 45.580          C  
ATOM  11117  CG  ARG A 693      32.307 -16.761  28.289  1.00 45.580          C  
ATOM  11118  CD  ARG A 693      31.484 -15.909  29.176  1.00 45.580          C  
ATOM  11119  NE  ARG A 693      31.231 -16.539  30.480  1.00 45.580          N  
ATOM  11120  CZ  ARG A 693      31.134 -15.896  31.661  1.00 45.580          C  
ATOM  11121  NH1 ARG A 693      31.279 -14.589  31.758  1.00 45.580          N  
ATOM  11122  NH2 ARG A 693      30.899 -16.621  32.728  1.00 45.580          N  
ATOM  11123  H   ARG A 693      36.189 -17.489  29.384  1.00 38.810          H  
ATOM  11124  HA  ARG A 693      34.192 -18.742  27.786  1.00 39.170          H  
ATOM  11125 1HB  ARG A 693      33.686 -17.385  29.805  1.00 54.690          H  
ATOM  11126 2HB  ARG A 693      34.170 -15.930  28.941  1.00 54.690          H  
ATOM  11127 1HG  ARG A 693      32.323 -16.298  27.306  1.00 54.690          H  
ATOM  11128 2HG  ARG A 693      31.830 -17.739  28.222  1.00 54.690          H  
ATOM  11129 1HD  ARG A 693      32.006 -14.970  29.332  1.00 54.690          H  
ATOM  11130 2HD  ARG A 693      30.523 -15.717  28.697  1.00 54.690          H  
ATOM  11131  HE  ARG A 693      31.098 -17.568  30.522  1.00 54.690          H  
ATOM  11132 1HH1 ARG A 693      31.467 -14.029  30.947  1.00 54.690          H  
ATOM  11133 2HH1 ARG A 693      31.261 -14.149  32.686  1.00 54.690          H  
ATOM  11134 1HH2 ARG A 693      30.804 -17.642  32.606  1.00 54.690          H  
ATOM  11135 2HH2 ARG A 693      30.813 -16.189  33.646  1.00 54.690          H  
ATOM  11136  N   ALA A 694      35.652 -16.059  26.462  1.00 32.690          N  
ATOM  11137  CA  ALA A 694      35.835 -15.308  25.226  1.00 32.840          C  
ATOM  11138  C   ALA A 694      36.363 -16.222  24.149  1.00 32.560          C  
ATOM  11139  O   ALA A 694      35.977 -16.112  22.980  1.00 32.690          O  
ATOM  11140  CB  ALA A 694      36.779 -14.142  25.431  1.00 45.920          C  
ATOM  11141  H   ALA A 694      36.274 -15.859  27.237  1.00 39.230          H  
ATOM  11142  HA  ALA A 694      34.869 -14.928  24.913  1.00 39.410          H  
ATOM  11143 1HB  ALA A 694      36.880 -13.585  24.502  1.00 55.100          H  
ATOM  11144 2HB  ALA A 694      36.367 -13.502  26.202  1.00 55.100          H  
ATOM  11145 3HB  ALA A 694      37.750 -14.496  25.737  1.00 55.100          H  
ATOM  11146  N   SER A 695      37.245 -17.135  24.560  1.00 32.250          N  
ATOM  11147  CA  SER A 695      37.827 -18.097  23.642  1.00 32.050          C  
ATOM  11148  C   SER A 695      36.711 -18.948  23.055  1.00 32.030          C  
ATOM  11149  O   SER A 695      36.616 -19.116  21.830  1.00 32.110          O  
ATOM  11150  CB  SER A 695      38.831 -18.989  24.353  1.00 44.950          C  
ATOM  11151  OG  SER A 695      39.404 -19.902  23.465  1.00 44.950          O  
ATOM  11152  H   SER A 695      37.532 -17.100  25.544  1.00 38.700          H  
ATOM  11153  HA  SER A 695      38.325 -17.562  22.834  1.00 38.460          H  
ATOM  11154 1HB  SER A 695      39.602 -18.389  24.828  1.00 53.940          H  
ATOM  11155 2HB  SER A 695      38.334 -19.534  25.138  1.00 53.940          H  
ATOM  11156  HG  SER A 695      40.005 -20.442  23.993  1.00 53.940          H  
ATOM  11157  N   GLN A 696      35.831 -19.459  23.926  1.00 31.990          N  
ATOM  11158  CA  GLN A 696      34.749 -20.285  23.429  1.00 32.070          C  
ATOM  11159  C   GLN A 696      33.783 -19.485  22.561  1.00 32.210          C  
ATOM  11160  O   GLN A 696      33.283 -20.019  21.571  1.00 32.220          O  
ATOM  11161  CB  GLN A 696      33.996 -20.980  24.558  1.00 44.870          C  
ATOM  11162  CG  GLN A 696      32.997 -22.035  24.053  1.00 44.870          C  
ATOM  11163  CD  GLN A 696      33.706 -23.209  23.318  1.00 44.870          C  
ATOM  11164  OE1 GLN A 696      34.603 -23.859  23.894  1.00 44.870          O  
ATOM  11165  NE2 GLN A 696      33.318 -23.461  22.069  1.00 44.870          N  
ATOM  11166  H   GLN A 696      35.966 -19.309  24.933  1.00 38.390          H  
ATOM  11167  HA  GLN A 696      35.185 -21.054  22.805  1.00 38.480          H  
ATOM  11168 1HB  GLN A 696      34.709 -21.460  25.229  1.00 53.840          H  
ATOM  11169 2HB  GLN A 696      33.450 -20.233  25.140  1.00 53.840          H  
ATOM  11170 1HG  GLN A 696      32.459 -22.442  24.906  1.00 53.840          H  
ATOM  11171 2HG  GLN A 696      32.299 -21.571  23.368  1.00 53.840          H  
ATOM  11172 1HE2 GLN A 696      33.735 -24.200  21.539  1.00 53.840          H  
ATOM  11173 2HE2 GLN A 696      32.604 -22.902  21.647  1.00 53.840          H  
ATOM  11174  N   LEU A 697      33.516 -18.218  22.909  1.00 32.400          N  
ATOM  11175  CA  LEU A 697      32.615 -17.407  22.101  1.00 32.640          C  
ATOM  11176  C   LEU A 697      33.192 -17.212  20.706  1.00 32.660          C  
ATOM  11177  O   LEU A 697      32.445 -17.267  19.726  1.00 32.810          O  
ATOM  11178  CB  LEU A 697      32.361 -16.048  22.769  1.00 45.600          C  
ATOM  11179  CG  LEU A 697      31.511 -16.063  24.081  1.00 45.600          C  
ATOM  11180  CD1 LEU A 697      31.591 -14.695  24.745  1.00 45.600          C  
ATOM  11181  CD2 LEU A 697      30.058 -16.399  23.766  1.00 45.600          C  
ATOM  11182  H   LEU A 697      33.911 -17.837  23.775  1.00 38.880          H  
ATOM  11183  HA  LEU A 697      31.675 -17.941  21.997  1.00 39.170          H  
ATOM  11184 1HB  LEU A 697      33.323 -15.603  23.003  1.00 54.720          H  
ATOM  11185 2HB  LEU A 697      31.852 -15.407  22.052  1.00 54.720          H  
ATOM  11186  HG  LEU A 697      31.900 -16.806  24.760  1.00 54.720          H  
ATOM  11187 1HD1 LEU A 697      31.006 -14.704  25.663  1.00 54.720          H  
ATOM  11188 2HD1 LEU A 697      32.621 -14.466  24.981  1.00 54.720          H  
ATOM  11189 3HD1 LEU A 697      31.196 -13.937  24.072  1.00 54.720          H  
ATOM  11190 1HD2 LEU A 697      29.485 -16.399  24.691  1.00 54.720          H  
ATOM  11191 2HD2 LEU A 697      29.649 -15.653  23.085  1.00 54.720          H  
ATOM  11192 3HD2 LEU A 697      29.983 -17.375  23.310  1.00 54.720          H  
ATOM  11193  N   ARG A 698      34.517 -16.998  20.608  1.00 32.570          N  
ATOM  11194  CA  ARG A 698      35.180 -16.861  19.314  1.00 32.650          C  
ATOM  11195  C   ARG A 698      34.931 -18.103  18.482  1.00 32.510          C  
ATOM  11196  O   ARG A 698      34.531 -18.009  17.316  1.00 32.710          O  
ATOM  11197  CB  ARG A 698      36.691 -16.686  19.466  1.00 45.680          C  
ATOM  11198  CG  ARG A 698      37.481 -16.511  18.144  1.00 45.680          C  
ATOM  11199  CD  ARG A 698      38.974 -16.525  18.375  1.00 45.680          C  
ATOM  11200  NE  ARG A 698      39.471 -17.857  18.806  1.00 45.680          N  
ATOM  11201  CZ  ARG A 698      39.737 -18.917  17.977  1.00 45.680          C  
ATOM  11202  NH1 ARG A 698      39.593 -18.823  16.681  1.00 45.680          N  
ATOM  11203  NH2 ARG A 698      40.155 -20.069  18.472  1.00 45.680          N  
ATOM  11204  H   ARG A 698      35.066 -16.880  21.468  1.00 39.080          H  
ATOM  11205  HA  ARG A 698      34.769 -15.996  18.798  1.00 39.180          H  
ATOM  11206 1HB  ARG A 698      36.892 -15.822  20.097  1.00 54.810          H  
ATOM  11207 2HB  ARG A 698      37.104 -17.551  19.971  1.00 54.810          H  
ATOM  11208 1HG  ARG A 698      37.238 -17.331  17.475  1.00 54.810          H  
ATOM  11209 2HG  ARG A 698      37.207 -15.569  17.671  1.00 54.810          H  
ATOM  11210 1HD  ARG A 698      39.495 -16.238  17.462  1.00 54.810          H  
ATOM  11211 2HD  ARG A 698      39.214 -15.808  19.163  1.00 54.810          H  
ATOM  11212  HE  ARG A 698      39.612 -17.998  19.800  1.00 54.810          H  
ATOM  11213 1HH1 ARG A 698      39.280 -17.968  16.255  1.00 54.810          H  
ATOM  11214 2HH1 ARG A 698      39.800 -19.632  16.091  1.00 54.810          H  
ATOM  11215 1HH2 ARG A 698      40.279 -20.187  19.469  1.00 54.810          H  
ATOM  11216 2HH2 ARG A 698      40.331 -20.862  17.825  1.00 54.810          H  
ATOM  11217  N   LEU A 699      35.147 -19.276  19.091  1.00 32.250          N  
ATOM  11218  CA  LEU A 699      34.954 -20.534  18.392  1.00 32.190          C  
ATOM  11219  C   LEU A 699      33.514 -20.719  17.947  1.00 32.410          C  
ATOM  11220  O   LEU A 699      33.268 -21.163  16.825  1.00 32.530          O  
ATOM  11221  CB  LEU A 699      35.328 -21.700  19.323  1.00 45.090          C  
ATOM  11222  CG  LEU A 699      36.815 -21.880  19.670  1.00 45.090          C  
ATOM  11223  CD1 LEU A 699      36.946 -22.897  20.811  1.00 45.090          C  
ATOM  11224  CD2 LEU A 699      37.555 -22.372  18.444  1.00 45.090          C  
ATOM  11225  H   LEU A 699      35.494 -19.276  20.058  1.00 38.700          H  
ATOM  11226  HA  LEU A 699      35.579 -20.532  17.506  1.00 38.630          H  
ATOM  11227 1HB  LEU A 699      34.801 -21.558  20.259  1.00 54.110          H  
ATOM  11228 2HB  LEU A 699      34.976 -22.626  18.876  1.00 54.110          H  
ATOM  11229  HG  LEU A 699      37.245 -20.932  20.000  1.00 54.110          H  
ATOM  11230 1HD1 LEU A 699      38.004 -23.034  21.054  1.00 54.110          H  
ATOM  11231 2HD1 LEU A 699      36.428 -22.533  21.682  1.00 54.110          H  
ATOM  11232 3HD1 LEU A 699      36.519 -23.831  20.521  1.00 54.110          H  
ATOM  11233 1HD2 LEU A 699      38.606 -22.517  18.685  1.00 54.110          H  
ATOM  11234 2HD2 LEU A 699      37.133 -23.316  18.119  1.00 54.110          H  
ATOM  11235 3HD2 LEU A 699      37.480 -21.649  17.639  1.00 54.110          H  
ATOM  11236  N   GLN A 700      32.552 -20.355  18.799  1.00 32.560          N  
ATOM  11237  CA  GLN A 700      31.144 -20.496  18.455  1.00 32.880          C  
ATOM  11238  C   GLN A 700      30.747 -19.593  17.300  1.00 33.160          C  
ATOM  11239  O   GLN A 700      30.008 -20.015  16.404  1.00 33.450          O  
ATOM  11240  CB  GLN A 700      30.271 -20.164  19.662  1.00 45.900          C  
ATOM  11241  CG  GLN A 700      30.331 -21.180  20.783  1.00 45.900          C  
ATOM  11242  CD  GLN A 700      29.622 -20.685  22.014  1.00 45.900          C  
ATOM  11243  OE1 GLN A 700      29.314 -19.497  22.089  1.00 45.900          O  
ATOM  11244  NE2 GLN A 700      29.357 -21.567  22.970  1.00 45.900          N  
ATOM  11245  H   GLN A 700      32.816 -20.022  19.732  1.00 39.070          H  
ATOM  11246  HA  GLN A 700      30.965 -21.527  18.160  1.00 39.460          H  
ATOM  11247 1HB  GLN A 700      30.588 -19.202  20.066  1.00 55.080          H  
ATOM  11248 2HB  GLN A 700      29.235 -20.058  19.346  1.00 55.080          H  
ATOM  11249 1HG  GLN A 700      29.842 -22.094  20.452  1.00 55.080          H  
ATOM  11250 2HG  GLN A 700      31.357 -21.383  21.026  1.00 55.080          H  
ATOM  11251 1HE2 GLN A 700      28.884 -21.275  23.803  1.00 55.080          H  
ATOM  11252 2HE2 GLN A 700      29.622 -22.526  22.861  1.00 55.080          H  
ATOM  11253  N   ASN A 701      31.261 -18.364  17.297  1.00 33.140          N  
ATOM  11254  CA  ASN A 701      30.927 -17.412  16.259  1.00 33.480          C  
ATOM  11255  C   ASN A 701      31.546 -17.803  14.928  1.00 33.530          C  
ATOM  11256  O   ASN A 701      30.866 -17.751  13.887  1.00 33.890          O  
ATOM  11257  CB  ASN A 701      31.394 -16.037  16.672  1.00 46.740          C  
ATOM  11258  CG  ASN A 701      30.577 -15.467  17.793  1.00 46.740          C  
ATOM  11259  OD1 ASN A 701      29.436 -15.877  18.047  1.00 46.740          O  
ATOM  11260  ND2 ASN A 701      31.145 -14.520  18.486  1.00 46.740          N  
ATOM  11261  H   ASN A 701      31.834 -18.063  18.094  1.00 39.770          H  
ATOM  11262  HA  ASN A 701      29.844 -17.405  16.132  1.00 40.180          H  
ATOM  11263 1HB  ASN A 701      32.436 -16.099  16.999  1.00 56.080          H  
ATOM  11264 2HB  ASN A 701      31.354 -15.363  15.819  1.00 56.080          H  
ATOM  11265 1HD2 ASN A 701      30.659 -14.101  19.250  1.00 56.080          H  
ATOM  11266 2HD2 ASN A 701      32.068 -14.217  18.255  1.00 56.080          H  
ATOM  11267  N   LEU A 702      32.829 -18.203  14.945  1.00 33.240          N  
ATOM  11268  CA  LEU A 702      33.470 -18.592  13.704  1.00 33.340          C  
ATOM  11269  C   LEU A 702      32.832 -19.846  13.187  1.00 33.510          C  
ATOM  11270  O   LEU A 702      32.499 -19.919  12.008  1.00 33.880          O  
ATOM  11271  CB  LEU A 702      34.963 -18.865  13.896  1.00 46.640          C  
ATOM  11272  CG  LEU A 702      35.890 -17.671  14.186  1.00 46.640          C  
ATOM  11273  CD1 LEU A 702      37.224 -18.224  14.571  1.00 46.640          C  
ATOM  11274  CD2 LEU A 702      36.043 -16.765  12.943  1.00 46.640          C  
ATOM  11275  H   LEU A 702      33.358 -18.216  15.823  1.00 39.890          H  
ATOM  11276  HA  LEU A 702      33.322 -17.805  12.974  1.00 40.010          H  
ATOM  11277 1HB  LEU A 702      35.068 -19.560  14.736  1.00 55.960          H  
ATOM  11278 2HB  LEU A 702      35.341 -19.366  13.005  1.00 55.960          H  
ATOM  11279  HG  LEU A 702      35.497 -17.092  15.021  1.00 55.960          H  
ATOM  11280 1HD1 LEU A 702      37.903 -17.406  14.792  1.00 55.960          H  
ATOM  11281 2HD1 LEU A 702      37.103 -18.859  15.451  1.00 55.960          H  
ATOM  11282 3HD1 LEU A 702      37.636 -18.822  13.750  1.00 55.960          H  
ATOM  11283 1HD2 LEU A 702      36.726 -15.945  13.171  1.00 55.960          H  
ATOM  11284 2HD2 LEU A 702      36.454 -17.346  12.109  1.00 55.960          H  
ATOM  11285 3HD2 LEU A 702      35.085 -16.355  12.662  1.00 55.960          H  
ATOM  11286  N   ARG A 703      32.584 -20.810  14.074  1.00 33.310          N  
ATOM  11287  CA  ARG A 703      31.992 -22.060  13.677  1.00 33.520          C  
ATOM  11288  C   ARG A 703      30.626 -21.871  13.064  1.00 33.950          C  
ATOM  11289  O   ARG A 703      30.379 -22.380  11.976  1.00 34.320          O  
ATOM  11290  CB  ARG A 703      31.847 -22.980  14.859  1.00 46.840          C  
ATOM  11291  CG  ARG A 703      31.235 -24.282  14.522  1.00 46.840          C  
ATOM  11292  CD  ARG A 703      31.267 -25.202  15.630  1.00 46.840          C  
ATOM  11293  NE  ARG A 703      30.495 -26.333  15.315  1.00 46.840          N  
ATOM  11294  CZ  ARG A 703      30.480 -27.494  15.956  1.00 46.840          C  
ATOM  11295  NH1 ARG A 703      31.254 -27.757  16.985  1.00 46.840          N  
ATOM  11296  NH2 ARG A 703      29.644 -28.389  15.524  1.00 46.840          N  
ATOM  11297  H   ARG A 703      32.874 -20.714  15.050  1.00 39.970          H  
ATOM  11298  HA  ARG A 703      32.645 -22.532  12.952  1.00 40.220          H  
ATOM  11299 1HB  ARG A 703      32.799 -23.146  15.317  1.00 56.210          H  
ATOM  11300 2HB  ARG A 703      31.214 -22.504  15.606  1.00 56.210          H  
ATOM  11301 1HG  ARG A 703      30.190 -24.143  14.241  1.00 56.210          H  
ATOM  11302 2HG  ARG A 703      31.775 -24.733  13.686  1.00 56.210          H  
ATOM  11303 1HD  ARG A 703      32.273 -25.515  15.836  1.00 56.210          H  
ATOM  11304 2HD  ARG A 703      30.840 -24.725  16.510  1.00 56.210          H  
ATOM  11305  HE  ARG A 703      29.838 -26.249  14.522  1.00 56.210          H  
ATOM  11306 1HH1 ARG A 703      31.904 -27.074  17.333  1.00 56.210          H  
ATOM  11307 2HH1 ARG A 703      31.176 -28.684  17.414  1.00 56.210          H  
ATOM  11308 1HH2 ARG A 703      29.047 -28.129  14.720  1.00 56.210          H  
ATOM  11309 2HH2 ARG A 703      29.596 -29.289  16.009  1.00 56.210          H  
ATOM  11310  N   ALA A 704      29.734 -21.134  13.727  1.00 33.980          N  
ATOM  11311  CA  ALA A 704      28.397 -20.966  13.186  1.00 34.450          C  
ATOM  11312  C   ALA A 704      28.434 -20.295  11.823  1.00 34.790          C  
ATOM  11313  O   ALA A 704      27.704 -20.694  10.902  1.00 35.270          O  
ATOM  11314  CB  ALA A 704      27.563 -20.143  14.144  1.00 48.040          C  
ATOM  11315  H   ALA A 704      29.965 -20.714  14.635  1.00 40.780          H  
ATOM  11316  HA  ALA A 704      27.950 -21.955  13.069  1.00 41.340          H  
ATOM  11317 1HB  ALA A 704      26.557 -20.033  13.749  1.00 57.650          H  
ATOM  11318 2HB  ALA A 704      27.529 -20.643  15.110  1.00 57.650          H  
ATOM  11319 3HB  ALA A 704      28.023 -19.158  14.261  1.00 57.650          H  
ATOM  11320  N   SER A 705      29.315 -19.301  11.671  1.00 34.600          N  
ATOM  11321  CA  SER A 705      29.439 -18.602  10.411  1.00 34.970          C  
ATOM  11322  C   SER A 705      29.970 -19.555   9.343  1.00 35.200          C  
ATOM  11323  O   SER A 705      29.461 -19.580   8.215  1.00 35.710          O  
ATOM  11324  CB  SER A 705      30.368 -17.424  10.586  1.00 48.810          C  
ATOM  11325  OG  SER A 705      29.829 -16.467  11.462  1.00 48.810          O  
ATOM  11326  H   SER A 705      29.883 -18.978  12.460  1.00 41.520          H  
ATOM  11327  HA  SER A 705      28.453 -18.250  10.111  1.00 41.960          H  
ATOM  11328 1HB  SER A 705      31.302 -17.776  10.988  1.00 58.570          H  
ATOM  11329 2HB  SER A 705      30.562 -16.974   9.620  1.00 58.570          H  
ATOM  11330  HG  SER A 705      30.008 -16.807  12.365  1.00 58.570          H  
ATOM  11331  N   CYS A 706      30.959 -20.376   9.721  1.00 34.900          N  
ATOM  11332  CA  CYS A 706      31.572 -21.339   8.823  1.00 35.160          C  
ATOM  11333  C   CYS A 706      30.575 -22.407   8.397  1.00 35.570          C  
ATOM  11334  O   CYS A 706      30.585 -22.820   7.242  1.00 36.070          O  
ATOM  11335  CB  CYS A 706      32.762 -22.024   9.488  1.00 49.120          C  
ATOM  11336  SG  CYS A 706      34.181 -20.952   9.764  1.00 49.120          S  
ATOM  11337  H   CYS A 706      31.333 -20.280  10.664  1.00 41.880          H  
ATOM  11338  HA  CYS A 706      31.923 -20.812   7.940  1.00 42.190          H  
ATOM  11339 1HB  CYS A 706      32.457 -22.429  10.444  1.00 58.940          H  
ATOM  11340 2HB  CYS A 706      33.078 -22.852   8.868  1.00 58.940          H  
ATOM  11341  HG  CYS A 706      33.562 -20.180  10.687  1.00 58.940          H  
ATOM  11342  N   GLU A 707      29.724 -22.876   9.317  1.00 35.440          N  
ATOM  11343  CA  GLU A 707      28.726 -23.880   8.979  1.00 35.910          C  
ATOM  11344  C   GLU A 707      27.737 -23.327   7.947  1.00 36.430          C  
ATOM  11345  O   GLU A 707      27.378 -24.020   6.986  1.00 36.990          O  
ATOM  11346  CB  GLU A 707      28.008 -24.363  10.248  1.00 50.090          C  
ATOM  11347  CG  GLU A 707      28.863 -25.274  11.191  1.00 50.090          C  
ATOM  11348  CD  GLU A 707      28.150 -25.606  12.478  1.00 50.090          C  
ATOM  11349  OE1 GLU A 707      27.154 -24.984  12.750  1.00 50.090          O  
ATOM  11350  OE2 GLU A 707      28.595 -26.501  13.180  1.00 50.090          O  
ATOM  11351  H   GLU A 707      29.804 -22.543  10.279  1.00 42.530          H  
ATOM  11352  HA  GLU A 707      29.234 -24.736   8.538  1.00 43.090          H  
ATOM  11353 1HB  GLU A 707      27.712 -23.491  10.834  1.00 60.100          H  
ATOM  11354 2HB  GLU A 707      27.104 -24.887   9.981  1.00 60.100          H  
ATOM  11355 1HG  GLU A 707      29.082 -26.205  10.672  1.00 60.100          H  
ATOM  11356 2HG  GLU A 707      29.811 -24.792  11.410  1.00 60.100          H  
ATOM  11357  N   ALA A 708      27.317 -22.062   8.112  1.00 36.310          N  
ATOM  11358  CA  ALA A 708      26.420 -21.462   7.130  1.00 36.840          C  
ATOM  11359  C   ALA A 708      27.099 -21.376   5.758  1.00 37.250          C  
ATOM  11360  O   ALA A 708      26.508 -21.722   4.723  1.00 37.840          O  
ATOM  11361  CB  ALA A 708      26.002 -20.077   7.591  1.00 51.360          C  
ATOM  11362  H   ALA A 708      27.586 -21.545   8.959  1.00 43.570          H  
ATOM  11363  HA  ALA A 708      25.539 -22.096   7.039  1.00 44.210          H  
ATOM  11364 1HB  ALA A 708      25.319 -19.640   6.865  1.00 61.640          H  
ATOM  11365 2HB  ALA A 708      25.510 -20.150   8.560  1.00 61.640          H  
ATOM  11366 3HB  ALA A 708      26.887 -19.446   7.684  1.00 61.640          H  
ATOM  11367  N   LEU A 709      28.367 -20.963   5.758  1.00 36.980          N  
ATOM  11368  CA  LEU A 709      29.115 -20.859   4.526  1.00 37.400          C  
ATOM  11369  C   LEU A 709      29.328 -22.232   3.911  1.00 37.790          C  
ATOM  11370  O   LEU A 709      29.207 -22.385   2.705  1.00 38.460          O  
ATOM  11371  CB  LEU A 709      30.447 -20.159   4.782  1.00 52.190          C  
ATOM  11372  CG  LEU A 709      30.407 -18.662   5.131  1.00 52.190          C  
ATOM  11373  CD1 LEU A 709      31.787 -18.242   5.622  1.00 52.190          C  
ATOM  11374  CD2 LEU A 709      30.044 -17.851   3.888  1.00 52.190          C  
ATOM  11375  H   LEU A 709      28.806 -20.668   6.637  1.00 44.380          H  
ATOM  11376  HA  LEU A 709      28.531 -20.273   3.823  1.00 44.880          H  
ATOM  11377 1HB  LEU A 709      30.966 -20.681   5.582  1.00 62.630          H  
ATOM  11378 2HB  LEU A 709      31.028 -20.227   3.889  1.00 62.630          H  
ATOM  11379  HG  LEU A 709      29.681 -18.481   5.920  1.00 62.630          H  
ATOM  11380 1HD1 LEU A 709      31.782 -17.183   5.870  1.00 62.630          H  
ATOM  11381 2HD1 LEU A 709      32.041 -18.823   6.503  1.00 62.630          H  
ATOM  11382 3HD1 LEU A 709      32.527 -18.422   4.842  1.00 62.630          H  
ATOM  11383 1HD2 LEU A 709      30.040 -16.791   4.143  1.00 62.630          H  
ATOM  11384 2HD2 LEU A 709      30.793 -18.027   3.103  1.00 62.630          H  
ATOM  11385 3HD2 LEU A 709      29.065 -18.128   3.519  1.00 62.630          H  
ATOM  11386  N   TYR A 710      29.574 -23.257   4.724  1.00 37.450          N  
ATOM  11387  CA  TYR A 710      29.764 -24.615   4.223  1.00 37.820          C  
ATOM  11388  C   TYR A 710      28.594 -25.029   3.348  1.00 38.310          C  
ATOM  11389  O   TYR A 710      28.784 -25.576   2.264  1.00 38.830          O  
ATOM  11390  CB  TYR A 710      29.938 -25.614   5.361  1.00 52.800          C  
ATOM  11391  CG  TYR A 710      30.021 -27.043   4.892  1.00 52.800          C  
ATOM  11392  CD1 TYR A 710      31.210 -27.563   4.419  1.00 52.800          C  
ATOM  11393  CD2 TYR A 710      28.884 -27.835   4.929  1.00 52.800          C  
ATOM  11394  CE1 TYR A 710      31.262 -28.874   3.996  1.00 52.800          C  
ATOM  11395  CE2 TYR A 710      28.933 -29.134   4.511  1.00 52.800          C  
ATOM  11396  CZ  TYR A 710      30.112 -29.660   4.047  1.00 52.800          C  
ATOM  11397  OH  TYR A 710      30.157 -30.969   3.625  1.00 52.800          O  
ATOM  11398  H   TYR A 710      29.695 -23.081   5.719  1.00 44.940          H  
ATOM  11399  HA  TYR A 710      30.660 -24.631   3.604  1.00 45.380          H  
ATOM  11400 1HB  TYR A 710      30.844 -25.376   5.919  1.00 63.360          H  
ATOM  11401 2HB  TYR A 710      29.107 -25.536   6.047  1.00 63.360          H  
ATOM  11402  HD1 TYR A 710      32.100 -26.940   4.379  1.00 63.360          H  
ATOM  11403  HD2 TYR A 710      27.945 -27.421   5.292  1.00 63.360          H  
ATOM  11404  HE1 TYR A 710      32.198 -29.290   3.624  1.00 63.360          H  
ATOM  11405  HE2 TYR A 710      28.033 -29.748   4.545  1.00 63.360          H  
ATOM  11406  HH  TYR A 710      29.275 -31.354   3.678  1.00 63.360          H  
ATOM  11407  N   SER A 711      27.371 -24.795   3.825  1.00 38.190          N  
ATOM  11408  CA  SER A 711      26.195 -25.146   3.040  1.00 38.680          C  
ATOM  11409  C   SER A 711      26.136 -24.443   1.665  1.00 38.970          C  
ATOM  11410  O   SER A 711      25.639 -25.030   0.698  1.00 39.370          O  
ATOM  11411  CB  SER A 711      24.927 -24.822   3.813  1.00 53.960          C  
ATOM  11412  OG  SER A 711      24.791 -25.640   4.949  1.00 53.960          O  
ATOM  11413  H   SER A 711      27.269 -24.404   4.771  1.00 45.830          H  
ATOM  11414  HA  SER A 711      26.223 -26.221   2.867  1.00 46.420          H  
ATOM  11415 1HB  SER A 711      24.955 -23.775   4.120  1.00 64.750          H  
ATOM  11416 2HB  SER A 711      24.065 -24.948   3.162  1.00 64.750          H  
ATOM  11417  HG  SER A 711      23.949 -25.402   5.350  1.00 64.750          H  
ATOM  11418  N   GLU A 712      26.607 -23.187   1.571  1.00 38.830          N  
ATOM  11419  CA  GLU A 712      26.544 -22.450   0.291  1.00 39.140          C  
ATOM  11420  C   GLU A 712      27.804 -22.473  -0.615  1.00 38.990          C  
ATOM  11421  O   GLU A 712      27.689 -22.376  -1.842  1.00 39.130          O  
ATOM  11422  CB  GLU A 712      26.192 -20.982   0.559  1.00 54.670          C  
ATOM  11423  CG  GLU A 712      24.803 -20.754   1.146  1.00 54.670          C  
ATOM  11424  CD  GLU A 712      24.483 -19.287   1.351  1.00 54.670          C  
ATOM  11425  OE1 GLU A 712      25.356 -18.474   1.144  1.00 54.670          O  
ATOM  11426  OE2 GLU A 712      23.363 -18.982   1.697  1.00 54.670          O  
ATOM  11427  H   GLU A 712      26.974 -22.737   2.421  1.00 46.600          H  
ATOM  11428  HA  GLU A 712      25.730 -22.884  -0.286  1.00 46.970          H  
ATOM  11429 1HB  GLU A 712      26.921 -20.565   1.260  1.00 65.610          H  
ATOM  11430 2HB  GLU A 712      26.269 -20.416  -0.368  1.00 65.610          H  
ATOM  11431 1HG  GLU A 712      24.062 -21.191   0.477  1.00 65.610          H  
ATOM  11432 2HG  GLU A 712      24.741 -21.274   2.104  1.00 65.610          H  
ATOM  11433  N   MET A 713      28.987 -22.548  -0.021  1.00 38.770          N  
ATOM  11434  CA  MET A 713      30.277 -22.465  -0.711  1.00 38.690          C  
ATOM  11435  C   MET A 713      30.941 -23.823  -0.946  1.00 38.580          C  
ATOM  11436  O   MET A 713      30.633 -24.806  -0.283  1.00 38.820          O  
ATOM  11437  CB  MET A 713      31.214 -21.566   0.103  1.00 54.200          C  
ATOM  11438  CG  MET A 713      30.700 -20.133   0.355  1.00 54.200          C  
ATOM  11439  SD  MET A 713      30.524 -19.143  -1.154  1.00 54.200          S  
ATOM  11440  CE  MET A 713      32.237 -18.774  -1.563  1.00 54.200          C  
ATOM  11441  H   MET A 713      28.998 -22.640   0.987  1.00 46.520          H  
ATOM  11442  HA  MET A 713      30.110 -22.012  -1.687  1.00 46.430          H  
ATOM  11443 1HB  MET A 713      31.323 -22.006   1.077  1.00 65.040          H  
ATOM  11444 2HB  MET A 713      32.200 -21.540  -0.345  1.00 65.040          H  
ATOM  11445 1HG  MET A 713      29.727 -20.184   0.850  1.00 65.040          H  
ATOM  11446 2HG  MET A 713      31.395 -19.614   1.029  1.00 65.040          H  
ATOM  11447 1HE  MET A 713      32.272 -18.166  -2.469  1.00 65.040          H  
ATOM  11448 2HE  MET A 713      32.697 -18.217  -0.738  1.00 65.040          H  
ATOM  11449 3HE  MET A 713      32.786 -19.693  -1.726  1.00 65.040          H  
ATOM  11450  N   ASP A 714      31.903 -23.872  -1.866  1.00 38.280          N  
ATOM  11451  CA  ASP A 714      32.654 -25.104  -2.099  1.00 38.190          C  
ATOM  11452  C   ASP A 714      33.311 -25.517  -0.778  1.00 37.520          C  
ATOM  11453  O   ASP A 714      33.758 -24.642  -0.052  1.00 36.920          O  
ATOM  11454  CB  ASP A 714      33.739 -24.868  -3.156  1.00 53.500          C  
ATOM  11455  CG  ASP A 714      33.203 -24.677  -4.569  1.00 53.500          C  
ATOM  11456  OD1 ASP A 714      32.045 -24.925  -4.808  1.00 53.500          O  
ATOM  11457  OD2 ASP A 714      33.975 -24.276  -5.403  1.00 53.500          O  
ATOM  11458  H   ASP A 714      32.109 -23.054  -2.424  1.00 45.940          H  
ATOM  11459  HA  ASP A 714      31.957 -25.862  -2.445  1.00 45.830          H  
ATOM  11460 1HB  ASP A 714      34.310 -23.980  -2.887  1.00 64.200          H  
ATOM  11461 2HB  ASP A 714      34.440 -25.701  -3.161  1.00 64.200          H  
ATOM  11462  N   PRO A 715      33.415 -26.819  -0.450  1.00 37.670          N  
ATOM  11463  CA  PRO A 715      33.972 -27.358   0.791  1.00 37.160          C  
ATOM  11464  C   PRO A 715      35.467 -27.097   1.000  1.00 36.560          C  
ATOM  11465  O   PRO A 715      36.238 -27.025   0.041  1.00 36.080          O  
ATOM  11466  CB  PRO A 715      33.695 -28.862   0.650  1.00 55.740          C  
ATOM  11467  CG  PRO A 715      33.579 -29.107  -0.839  1.00 55.740          C  
ATOM  11468  CD  PRO A 715      32.956 -27.849  -1.399  1.00 55.740          C  
ATOM  11469  HA  PRO A 715      33.398 -26.942   1.633  1.00 44.590          H  
ATOM  11470 1HB  PRO A 715      34.512 -29.437   1.113  1.00 66.890          H  
ATOM  11471 2HB  PRO A 715      32.774 -29.121   1.193  1.00 66.890          H  
ATOM  11472 1HG  PRO A 715      34.579 -29.304  -1.264  1.00 66.890          H  
ATOM  11473 2HG  PRO A 715      32.971 -30.006  -1.031  1.00 66.890          H  
ATOM  11474 1HD  PRO A 715      33.349 -27.678  -2.410  1.00 66.890          H  
ATOM  11475 2HD  PRO A 715      31.855 -27.927  -1.380  1.00 66.890          H  
ATOM  11476  N   GLU A 716      35.846 -27.030   2.282  1.00 36.640          N  
ATOM  11477  CA  GLU A 716      37.205 -26.803   2.788  1.00 36.150          C  
ATOM  11478  C   GLU A 716      37.388 -27.464   4.162  1.00 35.840          C  
ATOM  11479  O   GLU A 716      36.405 -27.683   4.882  1.00 35.370          O  
ATOM  11480  CB  GLU A 716      37.462 -25.292   2.876  1.00 50.810          C  
ATOM  11481  CG  GLU A 716      38.828 -24.824   3.439  1.00 50.810          C  
ATOM  11482  CD  GLU A 716      40.021 -25.309   2.676  1.00 50.810          C  
ATOM  11483  OE1 GLU A 716      40.263 -26.500   2.672  1.00 50.810          O  
ATOM  11484  OE2 GLU A 716      40.736 -24.488   2.170  1.00 50.810          O  
ATOM  11485  H   GLU A 716      35.120 -27.125   2.973  1.00 43.970          H  
ATOM  11486  HA  GLU A 716      37.919 -27.249   2.093  1.00 43.380          H  
ATOM  11487 1HB  GLU A 716      37.381 -24.864   1.876  1.00 60.970          H  
ATOM  11488 2HB  GLU A 716      36.683 -24.858   3.466  1.00 60.970          H  
ATOM  11489 1HG  GLU A 716      38.836 -23.733   3.404  1.00 60.970          H  
ATOM  11490 2HG  GLU A 716      38.919 -25.101   4.491  1.00 60.970          H  
ATOM  11491  N   GLU A 717      38.648 -27.753   4.522  1.00 36.170          N  
ATOM  11492  CA  GLU A 717      39.021 -28.359   5.813  1.00 36.020          C  
ATOM  11493  C   GLU A 717      38.437 -27.640   7.015  1.00 35.650          C  
ATOM  11494  O   GLU A 717      38.626 -26.438   7.201  1.00 35.120          O  
ATOM  11495  CB  GLU A 717      40.551 -28.419   5.955  1.00 50.490          C  
ATOM  11496  CG  GLU A 717      41.058 -28.866   7.349  1.00 50.490          C  
ATOM  11497  CD  GLU A 717      40.635 -30.246   7.753  1.00 50.490          C  
ATOM  11498  OE1 GLU A 717      40.822 -31.172   6.998  1.00 50.490          O  
ATOM  11499  OE2 GLU A 717      40.075 -30.363   8.833  1.00 50.490          O  
ATOM  11500  H   GLU A 717      39.380 -27.517   3.846  1.00 43.400          H  
ATOM  11501  HA  GLU A 717      38.646 -29.383   5.821  1.00 43.220          H  
ATOM  11502 1HB  GLU A 717      40.957 -29.109   5.217  1.00 60.590          H  
ATOM  11503 2HB  GLU A 717      40.971 -27.433   5.744  1.00 60.590          H  
ATOM  11504 1HG  GLU A 717      42.147 -28.839   7.328  1.00 60.590          H  
ATOM  11505 2HG  GLU A 717      40.736 -28.148   8.101  1.00 60.590          H  
ATOM  11506  N   ARG A 718      37.741 -28.420   7.848  1.00 36.000          N  
ATOM  11507  CA  ARG A 718      37.053 -27.957   9.046  1.00 35.760          C  
ATOM  11508  C   ARG A 718      37.906 -27.463  10.209  1.00 35.040          C  
ATOM  11509  O   ARG A 718      37.571 -26.447  10.809  1.00 34.740          O  
ATOM  11510  CB  ARG A 718      36.126 -29.049   9.539  1.00 50.160          C  
ATOM  11511  CG  ARG A 718      34.945 -29.265   8.639  1.00 50.160          C  
ATOM  11512  CD  ARG A 718      34.018 -30.263   9.122  1.00 50.160          C  
ATOM  11513  NE  ARG A 718      32.907 -30.461   8.173  1.00 50.160          N  
ATOM  11514  CZ  ARG A 718      32.883 -31.373   7.161  1.00 50.160          C  
ATOM  11515  NH1 ARG A 718      33.913 -32.174   6.947  1.00 50.160          N  
ATOM  11516  NH2 ARG A 718      31.824 -31.462   6.380  1.00 50.160          N  
ATOM  11517  H   ARG A 718      37.673 -29.400   7.606  1.00 43.200          H  
ATOM  11518  HA  ARG A 718      36.424 -27.133   8.748  1.00 42.910          H  
ATOM  11519 1HB  ARG A 718      36.668 -29.980   9.566  1.00 60.190          H  
ATOM  11520 2HB  ARG A 718      35.775 -28.828  10.547  1.00 60.190          H  
ATOM  11521 1HG  ARG A 718      34.398 -28.358   8.621  1.00 60.190          H  
ATOM  11522 2HG  ARG A 718      35.268 -29.517   7.629  1.00 60.190          H  
ATOM  11523 1HD  ARG A 718      34.531 -31.196   9.284  1.00 60.190          H  
ATOM  11524 2HD  ARG A 718      33.596 -29.918  10.060  1.00 60.190          H  
ATOM  11525  HE  ARG A 718      32.097 -29.856   8.280  1.00 60.190          H  
ATOM  11526 1HH1 ARG A 718      34.733 -32.118   7.528  1.00 60.190          H  
ATOM  11527 2HH1 ARG A 718      33.881 -32.846   6.192  1.00 60.190          H  
ATOM  11528 1HH2 ARG A 718      31.030 -30.858   6.532  1.00 60.190          H  
ATOM  11529 2HH2 ARG A 718      31.799 -32.137   5.626  1.00 60.190          H  
ATOM  11530  N   LEU A 719      39.046 -28.095  10.493  1.00 34.830          N  
ATOM  11531  CA  LEU A 719      39.819 -27.712  11.684  1.00 34.230          C  
ATOM  11532  C   LEU A 719      40.172 -26.230  11.739  1.00 33.670          C  
ATOM  11533  O   LEU A 719      40.241 -25.641  12.822  1.00 33.320          O  
ATOM  11534  CB  LEU A 719      41.095 -28.552  11.798  1.00 48.160          C  
ATOM  11535  CG  LEU A 719      41.986 -28.328  13.071  1.00 48.160          C  
ATOM  11536  CD1 LEU A 719      41.194 -28.628  14.368  1.00 48.160          C  
ATOM  11537  CD2 LEU A 719      43.193 -29.252  12.983  1.00 48.160          C  
ATOM  11538  H   LEU A 719      39.354 -28.893   9.915  1.00 41.800          H  
ATOM  11539  HA  LEU A 719      39.191 -27.920  12.544  1.00 41.080          H  
ATOM  11540 1HB  LEU A 719      40.819 -29.590  11.765  1.00 57.790          H  
ATOM  11541 2HB  LEU A 719      41.710 -28.347  10.924  1.00 57.790          H  
ATOM  11542  HG  LEU A 719      42.319 -27.299  13.103  1.00 57.790          H  
ATOM  11543 1HD1 LEU A 719      41.838 -28.475  15.233  1.00 57.790          H  
ATOM  11544 2HD1 LEU A 719      40.337 -27.971  14.458  1.00 57.790          H  
ATOM  11545 3HD1 LEU A 719      40.861 -29.661  14.351  1.00 57.790          H  
ATOM  11546 1HD2 LEU A 719      43.831 -29.101  13.855  1.00 57.790          H  
ATOM  11547 2HD2 LEU A 719      42.857 -30.291  12.954  1.00 57.790          H  
ATOM  11548 3HD2 LEU A 719      43.757 -29.027  12.077  1.00 57.790          H  
ATOM  11549  N   ARG A 720      40.370 -25.616  10.590  1.00 33.650          N  
ATOM  11550  CA  ARG A 720      40.748 -24.229  10.500  1.00 33.390          C  
ATOM  11551  C   ARG A 720      39.749 -23.260  11.177  1.00 33.190          C  
ATOM  11552  O   ARG A 720      40.165 -22.204  11.659  1.00 33.100          O  
ATOM  11553  CB  ARG A 720      40.937 -23.910   9.036  1.00 46.850          C  
ATOM  11554  CG  ARG A 720      42.184 -24.588   8.439  1.00 46.850          C  
ATOM  11555  CD  ARG A 720      42.278 -24.456   6.974  1.00 46.850          C  
ATOM  11556  NE  ARG A 720      43.500 -25.074   6.454  1.00 46.850          N  
ATOM  11557  CZ  ARG A 720      43.776 -25.273   5.145  1.00 46.850          C  
ATOM  11558  NH1 ARG A 720      42.913 -24.907   4.223  1.00 46.850          N  
ATOM  11559  NH2 ARG A 720      44.921 -25.842   4.793  1.00 46.850          N  
ATOM  11560  H   ARG A 720      40.291 -26.145   9.730  1.00 40.380          H  
ATOM  11561  HA  ARG A 720      41.713 -24.118  10.989  1.00 40.070          H  
ATOM  11562 1HB  ARG A 720      40.062 -24.231   8.466  1.00 56.220          H  
ATOM  11563 2HB  ARG A 720      41.039 -22.843   8.921  1.00 56.220          H  
ATOM  11564 1HG  ARG A 720      43.075 -24.136   8.873  1.00 56.220          H  
ATOM  11565 2HG  ARG A 720      42.169 -25.652   8.676  1.00 56.220          H  
ATOM  11566 1HD  ARG A 720      41.416 -24.958   6.524  1.00 56.220          H  
ATOM  11567 2HD  ARG A 720      42.277 -23.427   6.697  1.00 56.220          H  
ATOM  11568  HE  ARG A 720      44.194 -25.375   7.128  1.00 56.220          H  
ATOM  11569 1HH1 ARG A 720      42.033 -24.480   4.488  1.00 56.220          H  
ATOM  11570 2HH1 ARG A 720      43.107 -25.062   3.237  1.00 56.220          H  
ATOM  11571 1HH2 ARG A 720      45.586 -26.124   5.500  1.00 56.220          H  
ATOM  11572 2HH2 ARG A 720      45.127 -25.993   3.816  1.00 56.220          H  
ATOM  11573  N   PHE A 721      38.438 -23.598  11.284  1.00 33.180          N  
ATOM  11574  CA  PHE A 721      37.527 -22.651  11.959  1.00 33.060          C  
ATOM  11575  C   PHE A 721      37.890 -22.541  13.432  1.00 32.840          C  
ATOM  11576  O   PHE A 721      37.483 -21.604  14.120  1.00 32.580          O  
ATOM  11577  CB  PHE A 721      36.026 -23.043  11.926  1.00 46.330          C  
ATOM  11578  CG  PHE A 721      35.588 -24.169  12.895  1.00 46.330          C  
ATOM  11579  CD1 PHE A 721      35.328 -23.911  14.259  1.00 46.330          C  
ATOM  11580  CD2 PHE A 721      35.391 -25.454  12.450  1.00 46.330          C  
ATOM  11581  CE1 PHE A 721      34.938 -24.925  15.105  1.00 46.330          C  
ATOM  11582  CE2 PHE A 721      34.998 -26.459  13.302  1.00 46.330          C  
ATOM  11583  CZ  PHE A 721      34.775 -26.195  14.620  1.00 46.330          C  
ATOM  11584  H   PHE A 721      38.079 -24.489  10.924  1.00 39.820          H  
ATOM  11585  HA  PHE A 721      37.643 -21.667  11.502  1.00 39.670          H  
ATOM  11586 1HB  PHE A 721      35.435 -22.163  12.166  1.00 55.600          H  
ATOM  11587 2HB  PHE A 721      35.765 -23.348  10.919  1.00 55.600          H  
ATOM  11588  HD1 PHE A 721      35.442 -22.897  14.655  1.00 55.600          H  
ATOM  11589  HD2 PHE A 721      35.547 -25.674  11.405  1.00 55.600          H  
ATOM  11590  HE1 PHE A 721      34.750 -24.711  16.155  1.00 55.600          H  
ATOM  11591  HE2 PHE A 721      34.859 -27.467  12.923  1.00 55.600          H  
ATOM  11592  HZ  PHE A 721      34.453 -26.997  15.271  1.00 55.600          H  
ATOM  11593  N   ALA A 722      38.576 -23.559  13.946  1.00 32.990          N  
ATOM  11594  CA  ALA A 722      38.937 -23.626  15.329  1.00 32.900          C  
ATOM  11595  C   ALA A 722      40.307 -23.003  15.566  1.00 32.210          C  
ATOM  11596  O   ALA A 722      40.528 -22.286  16.560  1.00 32.160          O  
ATOM  11597  CB  ALA A 722      38.924 -25.083  15.764  1.00 46.100          C  
ATOM  11598  H   ALA A 722      38.916 -24.300  13.337  1.00 39.590          H  
ATOM  11599  HA  ALA A 722      38.199 -23.072  15.891  1.00 39.480          H  
ATOM  11600 1HB  ALA A 722      39.154 -25.156  16.794  1.00 55.320          H  
ATOM  11601 2HB  ALA A 722      37.938 -25.499  15.583  1.00 55.320          H  
ATOM  11602 3HB  ALA A 722      39.653 -25.641  15.196  1.00 55.320          H  
ATOM  11603  N   THR A 723      41.237 -23.255  14.636  1.00 31.710          N  
ATOM  11604  CA  THR A 723      42.611 -22.811  14.832  1.00 31.060          C  
ATOM  11605  C   THR A 723      42.964 -21.408  14.313  1.00 30.650          C  
ATOM  11606  O   THR A 723      43.966 -20.840  14.759  1.00 30.350          O  
ATOM  11607  CB  THR A 723      43.585 -23.857  14.253  1.00 43.740          C  
ATOM  11608  OG1 THR A 723      43.395 -23.983  12.840  1.00 43.740          O  
ATOM  11609  CG2 THR A 723      43.289 -25.219  14.916  1.00 43.740          C  
ATOM  11610  H   THR A 723      40.999 -23.849  13.835  1.00 38.050          H  
ATOM  11611  HA  THR A 723      42.792 -22.787  15.900  1.00 37.270          H  
ATOM  11612  HB  THR A 723      44.611 -23.558  14.454  1.00 52.490          H  
ATOM  11613  HG1 THR A 723      44.108 -24.520  12.475  1.00 52.490          H  
ATOM  11614 1HG2 THR A 723      43.968 -25.971  14.519  1.00 52.490          H  
ATOM  11615 2HG2 THR A 723      43.430 -25.138  15.990  1.00 52.490          H  
ATOM  11616 3HG2 THR A 723      42.265 -25.517  14.713  1.00 52.490          H  
ATOM  11617  N   THR A 724      42.161 -20.804  13.427  1.00 30.700          N  
ATOM  11618  CA  THR A 724      42.508 -19.447  12.989  1.00 30.390          C  
ATOM  11619  C   THR A 724      41.346 -18.449  12.992  1.00 30.720          C  
ATOM  11620  O   THR A 724      40.233 -18.749  13.408  1.00 30.660          O  
ATOM  11621  CB  THR A 724      43.224 -19.427  11.626  1.00 42.670          C  
ATOM  11622  OG1 THR A 724      43.736 -18.100  11.412  1.00 42.670          O  
ATOM  11623  CG2 THR A 724      42.308 -19.812  10.488  1.00 42.670          C  
ATOM  11624  H   THR A 724      41.358 -21.298  13.027  1.00 36.840          H  
ATOM  11625  HA  THR A 724      43.234 -19.053  13.698  1.00 36.470          H  
ATOM  11626  HB  THR A 724      44.062 -20.124  11.659  1.00 51.200          H  
ATOM  11627  HG1 THR A 724      44.366 -18.122  10.673  1.00 51.200          H  
ATOM  11628 1HG2 THR A 724      42.878 -19.767   9.571  1.00 51.200          H  
ATOM  11629 2HG2 THR A 724      41.946 -20.820  10.643  1.00 51.200          H  
ATOM  11630 3HG2 THR A 724      41.472 -19.152  10.417  1.00 51.200          H  
ATOM  11631  N   ARG A 725      41.642 -17.227  12.545  1.00 31.130          N  
ATOM  11632  CA  ARG A 725      40.699 -16.092  12.518  1.00 31.550          C  
ATOM  11633  C   ARG A 725      39.791 -15.979  11.290  1.00 31.620          C  
ATOM  11634  O   ARG A 725      38.915 -15.117  11.235  1.00 31.810          O  
ATOM  11635  CB  ARG A 725      41.485 -14.792  12.605  1.00 44.000          C  
ATOM  11636  CG  ARG A 725      42.323 -14.507  11.353  1.00 44.000          C  
ATOM  11637  CD  ARG A 725      43.177 -13.327  11.467  1.00 44.000          C  
ATOM  11638  NE  ARG A 725      43.922 -13.106  10.222  1.00 44.000          N  
ATOM  11639  CZ  ARG A 725      44.794 -12.100   9.998  1.00 44.000          C  
ATOM  11640  NH1 ARG A 725      45.047 -11.202  10.934  1.00 44.000          N  
ATOM  11641  NH2 ARG A 725      45.398 -12.023   8.824  1.00 44.000          N  
ATOM  11642  H   ARG A 725      42.596 -17.099  12.211  1.00 37.360          H  
ATOM  11643  HA  ARG A 725      40.060 -16.178  13.397  1.00 37.860          H  
ATOM  11644 1HB  ARG A 725      40.800 -13.959  12.748  1.00 52.800          H  
ATOM  11645 2HB  ARG A 725      42.155 -14.823  13.463  1.00 52.800          H  
ATOM  11646 1HG  ARG A 725      42.964 -15.354  11.141  1.00 52.800          H  
ATOM  11647 2HG  ARG A 725      41.664 -14.331  10.502  1.00 52.800          H  
ATOM  11648 1HD  ARG A 725      42.561 -12.451  11.664  1.00 52.800          H  
ATOM  11649 2HD  ARG A 725      43.891 -13.473  12.277  1.00 52.800          H  
ATOM  11650  HE  ARG A 725      43.766 -13.777   9.445  1.00 52.800          H  
ATOM  11651 1HH1 ARG A 725      44.589 -11.259  11.830  1.00 52.800          H  
ATOM  11652 2HH1 ARG A 725      45.701 -10.454  10.754  1.00 52.800          H  
ATOM  11653 1HH2 ARG A 725      45.199 -12.719   8.111  1.00 52.800          H  
ATOM  11654 2HH2 ARG A 725      46.054 -11.281   8.636  1.00 52.800          H  
ATOM  11655  N   HIS A 726      40.060 -16.783  10.285  1.00 31.550          N  
ATOM  11656  CA  HIS A 726      39.369 -16.722   9.007  1.00 31.730          C  
ATOM  11657  C   HIS A 726      38.119 -17.580   8.957  1.00 31.540          C  
ATOM  11658  O   HIS A 726      37.932 -18.497   9.757  1.00 31.680          O  
ATOM  11659  CB  HIS A 726      40.315 -17.141   7.891  1.00 44.350          C  
ATOM  11660  CG  HIS A 726      41.450 -16.217   7.699  1.00 44.350          C  
ATOM  11661  ND1 HIS A 726      41.398 -15.128   6.838  1.00 44.350          N  
ATOM  11662  CD2 HIS A 726      42.664 -16.185   8.286  1.00 44.350          C  
ATOM  11663  CE1 HIS A 726      42.541 -14.471   6.917  1.00 44.350          C  
ATOM  11664  NE2 HIS A 726      43.325 -15.087   7.799  1.00 44.350          N  
ATOM  11665  H   HIS A 726      40.778 -17.475  10.431  1.00 37.860          H  
ATOM  11666  HA  HIS A 726      39.065 -15.693   8.815  1.00 38.080          H  
ATOM  11667 1HB  HIS A 726      40.688 -18.135   8.084  1.00 53.220          H  
ATOM  11668 2HB  HIS A 726      39.765 -17.153   6.974  1.00 53.220          H  
ATOM  11669  HD1 HIS A 726      40.857 -15.099   5.953  1.00 53.220          H  
ATOM  11670  HD2 HIS A 726      43.139 -16.821   9.029  1.00 53.220          H  
ATOM  11671  HE1 HIS A 726      42.700 -13.579   6.311  1.00 53.220          H  
ATOM  11672  N   LEU A 727      37.218 -17.258   8.035  1.00 31.280          N  
ATOM  11673  CA  LEU A 727      36.055 -18.106   7.870  1.00 31.140          C  
ATOM  11674  C   LEU A 727      36.185 -19.042   6.701  1.00 31.020          C  
ATOM  11675  O   LEU A 727      36.586 -18.656   5.605  1.00 30.840          O  
ATOM  11676  CB  LEU A 727      34.778 -17.294   7.683  1.00 43.650          C  
ATOM  11677  CG  LEU A 727      34.328 -16.410   8.838  1.00 43.650          C  
ATOM  11678  CD1 LEU A 727      33.109 -15.630   8.394  1.00 43.650          C  
ATOM  11679  CD2 LEU A 727      33.970 -17.284  10.037  1.00 43.650          C  
ATOM  11680  H   LEU A 727      37.372 -16.470   7.421  1.00 37.540          H  
ATOM  11681  HA  LEU A 727      35.956 -18.728   8.750  1.00 37.370          H  
ATOM  11682 1HB  LEU A 727      34.889 -16.668   6.800  1.00 52.380          H  
ATOM  11683 2HB  LEU A 727      33.978 -18.000   7.495  1.00 52.380          H  
ATOM  11684  HG  LEU A 727      35.116 -15.707   9.112  1.00 52.380          H  
ATOM  11685 1HD1 LEU A 727      32.763 -14.991   9.207  1.00 52.380          H  
ATOM  11686 2HD1 LEU A 727      33.367 -15.010   7.533  1.00 52.380          H  
ATOM  11687 3HD1 LEU A 727      32.318 -16.320   8.115  1.00 52.380          H  
ATOM  11688 1HD2 LEU A 727      33.618 -16.651  10.844  1.00 52.380          H  
ATOM  11689 2HD2 LEU A 727      33.188 -17.979   9.752  1.00 52.380          H  
ATOM  11690 3HD2 LEU A 727      34.829 -17.843  10.383  1.00 52.380          H  
ATOM  11691  N   ARG A 728      35.805 -20.259   6.962  1.00 31.190          N  
ATOM  11692  CA  ARG A 728      35.773 -21.358   6.045  1.00 31.200          C  
ATOM  11693  C   ARG A 728      34.441 -21.381   5.331  1.00 31.420          C  
ATOM  11694  O   ARG A 728      33.449 -20.998   5.929  1.00 31.360          O  
ATOM  11695  CB  ARG A 728      35.894 -22.620   6.854  1.00 43.680          C  
ATOM  11696  CG  ARG A 728      35.973 -23.891   6.130  1.00 43.680          C  
ATOM  11697  CD  ARG A 728      36.110 -24.942   7.074  1.00 43.680          C  
ATOM  11698  NE  ARG A 728      34.911 -25.093   7.881  1.00 43.680          N  
ATOM  11699  CZ  ARG A 728      33.865 -25.897   7.601  1.00 43.680          C  
ATOM  11700  NH1 ARG A 728      33.881 -26.697   6.537  1.00 43.680          N  
ATOM  11701  NH2 ARG A 728      32.818 -25.908   8.424  1.00 43.680          N  
ATOM  11702  H   ARG A 728      35.509 -20.439   7.915  1.00 37.430          H  
ATOM  11703  HA  ARG A 728      36.593 -21.260   5.341  1.00 37.440          H  
ATOM  11704 1HB  ARG A 728      36.776 -22.546   7.493  1.00 52.410          H  
ATOM  11705 2HB  ARG A 728      35.039 -22.681   7.499  1.00 52.410          H  
ATOM  11706 1HG  ARG A 728      35.087 -24.073   5.532  1.00 52.410          H  
ATOM  11707 2HG  ARG A 728      36.860 -23.888   5.514  1.00 52.410          H  
ATOM  11708 1HD  ARG A 728      36.291 -25.857   6.552  1.00 52.410          H  
ATOM  11709 2HD  ARG A 728      36.944 -24.726   7.744  1.00 52.410          H  
ATOM  11710  HE  ARG A 728      34.855 -24.535   8.717  1.00 52.410          H  
ATOM  11711 1HH1 ARG A 728      34.707 -26.754   5.909  1.00 52.410          H  
ATOM  11712 2HH1 ARG A 728      33.098 -27.304   6.355  1.00 52.410          H  
ATOM  11713 1HH2 ARG A 728      32.805 -25.304   9.238  1.00 52.410          H  
ATOM  11714 2HH2 ARG A 728      32.041 -26.534   8.257  1.00 52.410          H  
ATOM  11715  N   PRO A 729      34.386 -21.792   4.063  1.00 31.760          N  
ATOM  11716  CA  PRO A 729      35.416 -22.035   3.060  1.00 32.030          C  
ATOM  11717  C   PRO A 729      36.019 -20.783   2.432  1.00 32.070          C  
ATOM  11718  O   PRO A 729      36.983 -20.884   1.679  1.00 32.160          O  
ATOM  11719  CB  PRO A 729      34.659 -22.855   2.017  1.00 48.050          C  
ATOM  11720  CG  PRO A 729      33.439 -23.366   2.735  1.00 48.050          C  
ATOM  11721  CD  PRO A 729      33.086 -22.256   3.647  1.00 48.050          C  
ATOM  11722  HA  PRO A 729      36.216 -22.638   3.496  1.00 38.440          H  
ATOM  11723 1HB  PRO A 729      34.396 -22.230   1.149  1.00 57.650          H  
ATOM  11724 2HB  PRO A 729      35.292 -23.664   1.630  1.00 57.650          H  
ATOM  11725 1HG  PRO A 729      32.647 -23.618   2.014  1.00 57.650          H  
ATOM  11726 2HG  PRO A 729      33.681 -24.299   3.260  1.00 57.650          H  
ATOM  11727 1HD  PRO A 729      32.583 -21.483   3.080  1.00 57.650          H  
ATOM  11728 2HD  PRO A 729      32.495 -22.615   4.507  1.00 57.650          H  
ATOM  11729  N   ASP A 730      35.447 -19.597   2.687  1.00 32.070          N  
ATOM  11730  CA  ASP A 730      35.937 -18.369   2.047  1.00 32.180          C  
ATOM  11731  C   ASP A 730      37.459 -18.247   2.085  1.00 31.740          C  
ATOM  11732  O   ASP A 730      38.083 -17.886   1.076  1.00 31.530          O  
ATOM  11733  CB  ASP A 730      35.349 -17.111   2.698  1.00 45.010          C  
ATOM  11734  CG  ASP A 730      33.876 -16.844   2.404  1.00 45.010          C  
ATOM  11735  OD1 ASP A 730      33.303 -17.503   1.574  1.00 45.010          O  
ATOM  11736  OD2 ASP A 730      33.355 -15.935   3.002  1.00 45.010          O  
ATOM  11737  H   ASP A 730      34.653 -19.521   3.308  1.00 38.480          H  
ATOM  11738  HA  ASP A 730      35.628 -18.386   1.001  1.00 38.620          H  
ATOM  11739 1HB  ASP A 730      35.479 -17.177   3.781  1.00 54.010          H  
ATOM  11740 2HB  ASP A 730      35.920 -16.246   2.366  1.00 54.010          H  
ATOM  11741  N   MET A 731      38.050 -18.634   3.224  1.00 31.690          N  
ATOM  11742  CA  MET A 731      39.477 -18.533   3.492  1.00 31.380          C  
ATOM  11743  C   MET A 731      40.362 -19.257   2.494  1.00 31.310          C  
ATOM  11744  O   MET A 731      41.562 -18.990   2.411  1.00 31.270          O  
ATOM  11745  CB  MET A 731      39.782 -19.043   4.879  1.00 44.060          C  
ATOM  11746  CG  MET A 731      39.710 -20.532   5.045  1.00 44.060          C  
ATOM  11747  SD  MET A 731      39.995 -21.047   6.734  1.00 44.060          S  
ATOM  11748  CE  MET A 731      41.751 -20.683   6.895  1.00 44.060          C  
ATOM  11749  H   MET A 731      37.439 -18.908   3.994  1.00 38.030          H  
ATOM  11750  HA  MET A 731      39.735 -17.497   3.462  1.00 37.660          H  
ATOM  11751 1HB  MET A 731      40.753 -18.677   5.170  1.00 52.870          H  
ATOM  11752 2HB  MET A 731      39.053 -18.635   5.553  1.00 52.870          H  
ATOM  11753 1HG  MET A 731      38.742 -20.886   4.724  1.00 52.870          H  
ATOM  11754 2HG  MET A 731      40.464 -21.010   4.421  1.00 52.870          H  
ATOM  11755 1HE  MET A 731      42.091 -20.992   7.865  1.00 52.870          H  
ATOM  11756 2HE  MET A 731      42.307 -21.221   6.134  1.00 52.870          H  
ATOM  11757 3HE  MET A 731      41.936 -19.625   6.778  1.00 52.870          H  
ATOM  11758  N   LYS A 732      39.790 -20.154   1.701  1.00 31.400          N  
ATOM  11759  CA  LYS A 732      40.537 -20.892   0.698  1.00 31.420          C  
ATOM  11760  C   LYS A 732      41.274 -19.951  -0.250  1.00 31.030          C  
ATOM  11761  O   LYS A 732      42.311 -20.319  -0.807  1.00 30.800          O  
ATOM  11762  CB  LYS A 732      39.625 -21.832  -0.083  1.00 43.980          C  
ATOM  11763  CG  LYS A 732      40.356 -22.691  -1.124  1.00 43.980          C  
ATOM  11764  CD  LYS A 732      39.441 -23.746  -1.704  1.00 43.980          C  
ATOM  11765  CE  LYS A 732      40.147 -24.570  -2.766  1.00 43.980          C  
ATOM  11766  NZ  LYS A 732      39.303 -25.701  -3.226  1.00 43.980          N  
ATOM  11767  H   LYS A 732      38.784 -20.321   1.786  1.00 37.680          H  
ATOM  11768  HA  LYS A 732      41.281 -21.501   1.211  1.00 37.700          H  
ATOM  11769 1HB  LYS A 732      39.115 -22.499   0.619  1.00 52.780          H  
ATOM  11770 2HB  LYS A 732      38.858 -21.246  -0.592  1.00 52.780          H  
ATOM  11771 1HG  LYS A 732      40.724 -22.060  -1.931  1.00 52.780          H  
ATOM  11772 2HG  LYS A 732      41.209 -23.181  -0.646  1.00 52.780          H  
ATOM  11773 1HD  LYS A 732      39.114 -24.412  -0.898  1.00 52.780          H  
ATOM  11774 2HD  LYS A 732      38.562 -23.269  -2.137  1.00 52.780          H  
ATOM  11775 1HE  LYS A 732      40.378 -23.931  -3.617  1.00 52.780          H  
ATOM  11776 2HE  LYS A 732      41.080 -24.965  -2.359  1.00 52.780          H  
ATOM  11777 1HZ  LYS A 732      39.794 -26.235  -3.929  1.00 52.780          H  
ATOM  11778 2HZ  LYS A 732      39.118 -26.288  -2.421  1.00 52.780          H  
ATOM  11779 3HZ  LYS A 732      38.432 -25.357  -3.610  1.00 52.780          H  
ATOM  11780  N   THR A 733      40.712 -18.754  -0.474  1.00 31.050          N  
ATOM  11781  CA  THR A 733      41.289 -17.783  -1.384  1.00 30.790          C  
ATOM  11782  C   THR A 733      41.828 -16.542  -0.656  1.00 30.610          C  
ATOM  11783  O   THR A 733      41.964 -15.478  -1.263  1.00 30.500          O  
ATOM  11784  CB  THR A 733      40.273 -17.362  -2.466  1.00 43.210          C  
ATOM  11785  OG1 THR A 733      39.111 -16.787  -1.857  1.00 43.210          O  
ATOM  11786  CG2 THR A 733      39.857 -18.606  -3.248  1.00 43.210          C  
ATOM  11787  H   THR A 733      39.829 -18.511  -0.001  1.00 37.260          H  
ATOM  11788  HA  THR A 733      42.128 -18.254  -1.893  1.00 36.950          H  
ATOM  11789  HB  THR A 733      40.724 -16.637  -3.142  1.00 51.850          H  
ATOM  11790  HG1 THR A 733      39.324 -15.891  -1.569  1.00 51.850          H  
ATOM  11791 1HG2 THR A 733      39.139 -18.329  -4.016  1.00 51.850          H  
ATOM  11792 2HG2 THR A 733      40.737 -19.050  -3.711  1.00 51.850          H  
ATOM  11793 3HG2 THR A 733      39.401 -19.327  -2.573  1.00 51.850          H  
ATOM  11794  N   HIS A 734      42.151 -16.667   0.644  1.00 30.660          N  
ATOM  11795  CA  HIS A 734      42.705 -15.546   1.425  1.00 30.600          C  
ATOM  11796  C   HIS A 734      44.218 -15.680   1.616  1.00 30.650          C  
ATOM  11797  O   HIS A 734      44.785 -15.100   2.542  1.00 30.730          O  
ATOM  11798  CB  HIS A 734      42.089 -15.431   2.838  1.00 42.860          C  
ATOM  11799  CG  HIS A 734      40.626 -15.084   2.922  1.00 42.860          C  
ATOM  11800  ND1 HIS A 734      39.967 -14.935   4.148  1.00 42.860          N  
ATOM  11801  CD2 HIS A 734      39.685 -14.879   1.968  1.00 42.860          C  
ATOM  11802  CE1 HIS A 734      38.691 -14.653   3.919  1.00 42.860          C  
ATOM  11803  NE2 HIS A 734      38.502 -14.613   2.613  1.00 42.860          N  
ATOM  11804  H   HIS A 734      42.001 -17.563   1.121  1.00 36.790          H  
ATOM  11805  HA  HIS A 734      42.524 -14.610   0.900  1.00 36.720          H  
ATOM  11806 1HB  HIS A 734      42.230 -16.380   3.360  1.00 51.440          H  
ATOM  11807 2HB  HIS A 734      42.633 -14.675   3.403  1.00 51.440          H  
ATOM  11808  HD2 HIS A 734      39.831 -14.921   0.890  1.00 51.440          H  
ATOM  11809  HE1 HIS A 734      37.925 -14.485   4.676  1.00 51.440          H  
ATOM  11810  HE2 HIS A 734      37.624 -14.420   2.149  1.00 51.440          H  
ATOM  11811  N   LEU A 735      44.862 -16.461   0.756  1.00 30.670          N  
ATOM  11812  CA  LEU A 735      46.299 -16.682   0.791  1.00 30.870          C  
ATOM  11813  C   LEU A 735      47.013 -15.523   0.096  1.00 31.030          C  
ATOM  11814  O   LEU A 735      46.485 -14.938  -0.848  1.00 31.440          O  
ATOM  11815  CB  LEU A 735      46.610 -18.010   0.108  1.00 43.140          C  
ATOM  11816  CG  LEU A 735      45.987 -19.295   0.738  1.00 43.140          C  
ATOM  11817  CD1 LEU A 735      46.305 -20.494  -0.166  1.00 43.140          C  
ATOM  11818  CD2 LEU A 735      46.532 -19.526   2.153  1.00 43.140          C  
ATOM  11819  H   LEU A 735      44.333 -16.907   0.024  1.00 36.800          H  
ATOM  11820  HA  LEU A 735      46.632 -16.700   1.826  1.00 37.040          H  
ATOM  11821 1HB  LEU A 735      46.207 -17.946  -0.888  1.00 51.770          H  
ATOM  11822 2HB  LEU A 735      47.690 -18.136   0.050  1.00 51.770          H  
ATOM  11823  HG  LEU A 735      44.899 -19.189   0.787  1.00 51.770          H  
ATOM  11824 1HD1 LEU A 735      45.861 -21.396   0.253  1.00 51.770          H  
ATOM  11825 2HD1 LEU A 735      45.891 -20.331  -1.159  1.00 51.770          H  
ATOM  11826 3HD1 LEU A 735      47.370 -20.637  -0.244  1.00 51.770          H  
ATOM  11827 1HD2 LEU A 735      46.078 -20.429   2.562  1.00 51.770          H  
ATOM  11828 2HD2 LEU A 735      47.608 -19.647   2.130  1.00 51.770          H  
ATOM  11829 3HD2 LEU A 735      46.280 -18.686   2.794  1.00 51.770          H  
ATOM  11830  N   ASP A 736      48.236 -15.226   0.530  1.00 30.780          N  
ATOM  11831  CA  ASP A 736      48.995 -14.092  -0.003  1.00 30.700          C  
ATOM  11832  C   ASP A 736      49.882 -14.238  -1.252  1.00 30.520          C  
ATOM  11833  O   ASP A 736      50.085 -13.245  -1.957  1.00 30.600          O  
ATOM  11834  CB  ASP A 736      49.937 -13.597   1.103  1.00 43.010          C  
ATOM  11835  CG  ASP A 736      49.259 -13.013   2.310  1.00 43.010          C  
ATOM  11836  OD1 ASP A 736      48.763 -11.909   2.237  1.00 43.010          O  
ATOM  11837  OD2 ASP A 736      49.255 -13.682   3.318  1.00 43.010          O  
ATOM  11838  H   ASP A 736      48.618 -15.748   1.308  1.00 36.940          H  
ATOM  11839  HA  ASP A 736      48.266 -13.309  -0.216  1.00 36.840          H  
ATOM  11840 1HB  ASP A 736      50.574 -14.418   1.427  1.00 51.610          H  
ATOM  11841 2HB  ASP A 736      50.585 -12.838   0.701  1.00 51.610          H  
ATOM  11842  N   ARG A 737      50.507 -15.398  -1.498  1.00 30.360          N  
ATOM  11843  CA  ARG A 737      51.516 -15.413  -2.573  1.00 30.270          C  
ATOM  11844  C   ARG A 737      51.595 -16.650  -3.503  1.00 30.500          C  
ATOM  11845  O   ARG A 737      51.293 -17.766  -3.083  1.00 30.690          O  
ATOM  11846  CB  ARG A 737      52.908 -15.201  -1.941  1.00 42.410          C  
ATOM  11847  CG  ARG A 737      53.150 -13.825  -1.245  1.00 42.410          C  
ATOM  11848  CD  ARG A 737      53.236 -12.677  -2.223  1.00 42.410          C  
ATOM  11849  NE  ARG A 737      53.558 -11.415  -1.560  1.00 42.410          N  
ATOM  11850  CZ  ARG A 737      52.646 -10.560  -1.007  1.00 42.410          C  
ATOM  11851  NH1 ARG A 737      51.343 -10.824  -1.038  1.00 42.410          N  
ATOM  11852  NH2 ARG A 737      53.071  -9.445  -0.426  1.00 42.410          N  
ATOM  11853  H   ARG A 737      50.311 -16.222  -0.948  1.00 36.430          H  
ATOM  11854  HA  ARG A 737      51.293 -14.549  -3.172  1.00 36.320          H  
ATOM  11855 1HB  ARG A 737      53.060 -15.964  -1.179  1.00 50.900          H  
ATOM  11856 2HB  ARG A 737      53.681 -15.335  -2.666  1.00 50.900          H  
ATOM  11857 1HG  ARG A 737      52.406 -13.612  -0.510  1.00 50.900          H  
ATOM  11858 2HG  ARG A 737      54.115 -13.870  -0.745  1.00 50.900          H  
ATOM  11859 1HD  ARG A 737      54.029 -12.888  -2.939  1.00 50.900          H  
ATOM  11860 2HD  ARG A 737      52.312 -12.546  -2.764  1.00 50.900          H  
ATOM  11861  HE  ARG A 737      54.535 -11.157  -1.506  1.00 50.900          H  
ATOM  11862 1HH1 ARG A 737      50.976 -11.686  -1.475  1.00 50.900          H  
ATOM  11863 2HH1 ARG A 737      50.675 -10.194  -0.618  1.00 50.900          H  
ATOM  11864 1HH2 ARG A 737      54.061  -9.235  -0.394  1.00 50.900          H  
ATOM  11865 2HH2 ARG A 737      52.409  -8.809  -0.010  1.00 50.900          H  
ATOM  11866  N   PRO A 738      52.157 -16.484  -4.740  1.00 30.570          N  
ATOM  11867  CA  PRO A 738      52.478 -17.516  -5.734  1.00 30.800          C  
ATOM  11868  C   PRO A 738      53.371 -18.611  -5.182  1.00 30.960          C  
ATOM  11869  O   PRO A 738      53.460 -19.702  -5.741  1.00 30.880          O  
ATOM  11870  CB  PRO A 738      53.200 -16.727  -6.828  1.00 46.200          C  
ATOM  11871  CG  PRO A 738      52.654 -15.337  -6.730  1.00 46.200          C  
ATOM  11872  CD  PRO A 738      52.410 -15.098  -5.267  1.00 46.200          C  
ATOM  11873  HA  PRO A 738      51.575 -17.956  -6.132  1.00 36.960          H  
ATOM  11874 1HB  PRO A 738      54.288 -16.778  -6.672  1.00 55.440          H  
ATOM  11875 2HB  PRO A 738      53.000 -17.188  -7.808  1.00 55.440          H  
ATOM  11876 1HG  PRO A 738      53.367 -14.624  -7.168  1.00 55.440          H  
ATOM  11877 2HG  PRO A 738      51.734 -15.263  -7.333  1.00 55.440          H  
ATOM  11878 1HD  PRO A 738      53.288 -14.628  -4.813  1.00 55.440          H  
ATOM  11879 2HD  PRO A 738      51.510 -14.466  -5.229  1.00 55.440          H  
ATOM  11880  N   LEU A 739      54.050 -18.336  -4.077  1.00 31.280          N  
ATOM  11881  CA  LEU A 739      54.897 -19.330  -3.486  1.00 31.540          C  
ATOM  11882  C   LEU A 739      54.487 -19.624  -2.056  1.00 31.820          C  
ATOM  11883  O   LEU A 739      55.330 -19.932  -1.214  1.00 32.200          O  
ATOM  11884  CB  LEU A 739      56.359 -18.856  -3.512  1.00 44.050          C  
ATOM  11885  CG  LEU A 739      56.755 -17.649  -2.650  1.00 44.050          C  
ATOM  11886  CD1 LEU A 739      58.227 -17.805  -2.300  1.00 44.050          C  
ATOM  11887  CD2 LEU A 739      56.532 -16.339  -3.442  1.00 44.050          C  
ATOM  11888  H   LEU A 739      53.972 -17.436  -3.636  1.00 37.540          H  
ATOM  11889  HA  LEU A 739      54.813 -20.250  -4.058  1.00 37.850          H  
ATOM  11890 1HB  LEU A 739      56.983 -19.674  -3.197  1.00 52.860          H  
ATOM  11891 2HB  LEU A 739      56.612 -18.599  -4.537  1.00 52.860          H  
ATOM  11892  HG  LEU A 739      56.178 -17.621  -1.728  1.00 52.860          H  
ATOM  11893 1HD1 LEU A 739      58.553 -16.964  -1.688  1.00 52.860          H  
ATOM  11894 2HD1 LEU A 739      58.355 -18.728  -1.740  1.00 52.860          H  
ATOM  11895 3HD1 LEU A 739      58.823 -17.844  -3.214  1.00 52.860          H  
ATOM  11896 1HD2 LEU A 739      56.844 -15.494  -2.831  1.00 52.860          H  
ATOM  11897 2HD2 LEU A 739      57.128 -16.365  -4.354  1.00 52.860          H  
ATOM  11898 3HD2 LEU A 739      55.508 -16.212  -3.707  1.00 52.860          H  
ATOM  11899  N   VAL A 740      53.181 -19.740  -1.841  1.00 31.700          N  
ATOM  11900  CA  VAL A 740      52.599 -20.128  -0.553  1.00 32.030          C  
ATOM  11901  C   VAL A 740      53.027 -21.551  -0.140  1.00 32.130          C  
ATOM  11902  O   VAL A 740      52.988 -21.901   1.037  1.00 31.780          O  
ATOM  11903  CB  VAL A 740      51.056 -19.963  -0.599  1.00 44.710          C  
ATOM  11904  CG1 VAL A 740      50.414 -21.017  -1.449  1.00 44.710          C  
ATOM  11905  CG2 VAL A 740      50.481 -19.999   0.795  1.00 44.710          C  
ATOM  11906  H   VAL A 740      52.552 -19.410  -2.580  1.00 38.040          H  
ATOM  11907  HA  VAL A 740      52.973 -19.436   0.202  1.00 38.440          H  
ATOM  11908  HB  VAL A 740      50.836 -19.006  -1.050  1.00 53.650          H  
ATOM  11909 1HG1 VAL A 740      49.342 -20.852  -1.483  1.00 53.650          H  
ATOM  11910 2HG1 VAL A 740      50.828 -20.979  -2.451  1.00 53.650          H  
ATOM  11911 3HG1 VAL A 740      50.599 -21.968  -1.005  1.00 53.650          H  
ATOM  11912 1HG2 VAL A 740      49.419 -19.850   0.734  1.00 53.650          H  
ATOM  11913 2HG2 VAL A 740      50.683 -20.961   1.264  1.00 53.650          H  
ATOM  11914 3HG2 VAL A 740      50.928 -19.206   1.391  1.00 53.650          H  
ATOM  11915  N   VAL A 741      53.411 -22.369  -1.131  1.00 32.680          N  
ATOM  11916  CA  VAL A 741      53.879 -23.743  -0.938  1.00 32.940          C  
ATOM  11917  C   VAL A 741      55.372 -23.886  -1.245  1.00 33.200          C  
ATOM  11918  O   VAL A 741      55.862 -25.018  -1.327  1.00 33.360          O  
ATOM  11919  CB  VAL A 741      53.149 -24.730  -1.879  1.00 46.010          C  
ATOM  11920  CG1 VAL A 741      51.701 -24.754  -1.585  1.00 46.010          C  
ATOM  11921  CG2 VAL A 741      53.393 -24.344  -3.351  1.00 46.010          C  
ATOM  11922  H   VAL A 741      53.386 -21.983  -2.061  1.00 39.220          H  
ATOM  11923  HA  VAL A 741      53.702 -24.033   0.099  1.00 39.530          H  
ATOM  11924  HB  VAL A 741      53.530 -25.717  -1.702  1.00 55.210          H  
ATOM  11925 1HG1 VAL A 741      51.204 -25.471  -2.231  1.00 55.210          H  
ATOM  11926 2HG1 VAL A 741      51.540 -25.029  -0.548  1.00 55.210          H  
ATOM  11927 3HG1 VAL A 741      51.309 -23.800  -1.758  1.00 55.210          H  
ATOM  11928 1HG2 VAL A 741      52.892 -25.062  -3.996  1.00 55.210          H  
ATOM  11929 2HG2 VAL A 741      52.999 -23.350  -3.548  1.00 55.210          H  
ATOM  11930 3HG2 VAL A 741      54.465 -24.358  -3.576  1.00 55.210          H  
ATOM  11931  N   GLU A 742      56.053 -22.737  -1.411  1.00 33.280          N  
ATOM  11932  CA  GLU A 742      57.467 -22.586  -1.781  1.00 33.600          C  
ATOM  11933  C   GLU A 742      57.782 -23.174  -3.187  1.00 34.350          C  
ATOM  11934  O   GLU A 742      57.071 -24.064  -3.633  1.00 34.530          O  
ATOM  11935  CB  GLU A 742      58.371 -23.253  -0.719  1.00 46.910          C  
ATOM  11936  CG  GLU A 742      58.331 -22.594   0.660  1.00 46.910          C  
ATOM  11937  CD  GLU A 742      59.279 -23.237   1.661  1.00 46.910          C  
ATOM  11938  OE1 GLU A 742      59.979 -24.150   1.289  1.00 46.910          O  
ATOM  11939  OE2 GLU A 742      59.297 -22.810   2.792  1.00 46.910          O  
ATOM  11940  H   GLU A 742      55.552 -21.859  -1.262  1.00 39.940          H  
ATOM  11941  HA  GLU A 742      57.655 -21.526  -1.752  1.00 40.320          H  
ATOM  11942 1HB  GLU A 742      58.106 -24.294  -0.602  1.00 56.290          H  
ATOM  11943 2HB  GLU A 742      59.382 -23.232  -1.038  1.00 56.290          H  
ATOM  11944 1HG  GLU A 742      58.594 -21.543   0.544  1.00 56.290          H  
ATOM  11945 2HG  GLU A 742      57.312 -22.642   1.040  1.00 56.290          H  
ATOM  11946  N   LEU A 743      58.788 -22.646  -3.945  1.00 34.840          N  
ATOM  11947  CA  LEU A 743      59.607 -21.466  -3.674  1.00 35.640          C  
ATOM  11948  C   LEU A 743      59.768 -20.584  -4.957  1.00 35.820          C  
ATOM  11949  O   LEU A 743      60.840 -20.023  -5.153  1.00 36.170          O  
ATOM  11950  CB  LEU A 743      61.006 -21.915  -3.178  1.00 49.580          C  
ATOM  11951  CG  LEU A 743      61.996 -20.847  -2.582  1.00 49.580          C  
ATOM  11952  CD1 LEU A 743      61.389 -20.230  -1.305  1.00 49.580          C  
ATOM  11953  CD2 LEU A 743      63.308 -21.540  -2.268  1.00 49.580          C  
ATOM  11954  H   LEU A 743      58.922 -23.064  -4.864  1.00 41.810          H  
ATOM  11955  HA  LEU A 743      59.149 -20.841  -2.935  1.00 42.770          H  
ATOM  11956 1HB  LEU A 743      60.902 -22.699  -2.455  1.00 59.490          H  
ATOM  11957 2HB  LEU A 743      61.514 -22.341  -4.030  1.00 59.490          H  
ATOM  11958  HG  LEU A 743      62.186 -20.053  -3.287  1.00 59.490          H  
ATOM  11959 1HD1 LEU A 743      62.090 -19.506  -0.888  1.00 59.490          H  
ATOM  11960 2HD1 LEU A 743      60.467 -19.729  -1.531  1.00 59.490          H  
ATOM  11961 3HD1 LEU A 743      61.204 -21.018  -0.570  1.00 59.490          H  
ATOM  11962 1HD2 LEU A 743      64.009 -20.817  -1.851  1.00 59.490          H  
ATOM  11963 2HD2 LEU A 743      63.132 -22.337  -1.545  1.00 59.490          H  
ATOM  11964 3HD2 LEU A 743      63.724 -21.960  -3.177  1.00 59.490          H  
ATOM  11965  N   GLY A 744      58.760 -20.427  -5.859  1.00 35.650          N  
ATOM  11966  CA  GLY A 744      57.402 -20.988  -5.894  1.00 35.760          C  
ATOM  11967  C   GLY A 744      57.383 -22.295  -6.664  1.00 36.090          C  
ATOM  11968  O   GLY A 744      58.354 -23.056  -6.603  1.00 36.280          O  
ATOM  11969  H   GLY A 744      58.990 -19.830  -6.644  1.00 42.780          H  
ATOM  11970 1HA  GLY A 744      56.993 -21.137  -4.906  1.00 42.910          H  
ATOM  11971 2HA  GLY A 744      56.740 -20.278  -6.394  1.00 42.910          H  
ATOM  11972  N   ARG A 745      56.258 -22.604  -7.289  1.00 36.230          N  
ATOM  11973  CA  ARG A 745      56.136 -23.875  -7.983  1.00 36.630          C  
ATOM  11974  C   ARG A 745      55.213 -23.765  -9.212  1.00 36.850          C  
ATOM  11975  O   ARG A 745      54.224 -23.024  -9.190  1.00 37.130          O  
ATOM  11976  CB  ARG A 745      55.614 -24.939  -7.011  1.00 51.120          C  
ATOM  11977  CG  ARG A 745      55.655 -26.382  -7.517  1.00 51.120          C  
ATOM  11978  CD  ARG A 745      57.007 -26.976  -7.394  1.00 51.120          C  
ATOM  11979  NE  ARG A 745      57.085 -28.264  -8.056  1.00 51.120          N  
ATOM  11980  CZ  ARG A 745      58.172 -29.068  -8.076  1.00 51.120          C  
ATOM  11981  NH1 ARG A 745      59.276 -28.725  -7.441  1.00 51.120          N  
ATOM  11982  NH2 ARG A 745      58.124 -30.206  -8.744  1.00 51.120          N  
ATOM  11983  H   ARG A 745      55.484 -21.951  -7.287  1.00 43.480          H  
ATOM  11984  HA  ARG A 745      57.127 -24.169  -8.330  1.00 43.960          H  
ATOM  11985 1HB  ARG A 745      56.185 -24.894  -6.078  1.00 61.350          H  
ATOM  11986 2HB  ARG A 745      54.576 -24.714  -6.766  1.00 61.350          H  
ATOM  11987 1HG  ARG A 745      54.971 -26.984  -6.925  1.00 61.350          H  
ATOM  11988 2HG  ARG A 745      55.365 -26.447  -8.542  1.00 61.350          H  
ATOM  11989 1HD  ARG A 745      57.749 -26.319  -7.835  1.00 61.350          H  
ATOM  11990 2HD  ARG A 745      57.229 -27.118  -6.343  1.00 61.350          H  
ATOM  11991  HE  ARG A 745      56.262 -28.571  -8.576  1.00 61.350          H  
ATOM  11992 1HH1 ARG A 745      59.328 -27.852  -6.943  1.00 61.350          H  
ATOM  11993 2HH1 ARG A 745      60.083 -29.335  -7.467  1.00 61.350          H  
ATOM  11994 1HH2 ARG A 745      57.284 -30.451  -9.251  1.00 61.350          H  
ATOM  11995 2HH2 ARG A 745      58.928 -30.816  -8.771  1.00 61.350          H  
ATOM  11996  N   ASP A 746      55.577 -24.473 -10.289  1.00 36.770          N  
ATOM  11997  CA  ASP A 746      54.802 -24.648 -11.530  1.00 36.920          C  
ATOM  11998  C   ASP A 746      54.503 -23.376 -12.314  1.00 36.600          C  
ATOM  11999  O   ASP A 746      53.656 -23.385 -13.209  1.00 36.520          O  
ATOM  12000  CB  ASP A 746      53.452 -25.312 -11.231  1.00 51.630          C  
ATOM  12001  CG  ASP A 746      53.544 -26.701 -10.599  1.00 51.630          C  
ATOM  12002  OD1 ASP A 746      54.507 -27.411 -10.823  1.00 51.630          O  
ATOM  12003  OD2 ASP A 746      52.614 -27.042  -9.874  1.00 51.630          O  
ATOM  12004  H   ASP A 746      56.444 -24.993 -10.244  1.00 44.120          H  
ATOM  12005  HA  ASP A 746      55.371 -25.311 -12.181  1.00 44.300          H  
ATOM  12006 1HB  ASP A 746      52.864 -24.666 -10.584  1.00 61.950          H  
ATOM  12007 2HB  ASP A 746      52.899 -25.411 -12.165  1.00 61.950          H  
ATOM  12008  N   GLY A 747      55.186 -22.284 -12.000  1.00 36.470          N  
ATOM  12009  CA  GLY A 747      54.927 -21.037 -12.690  1.00 36.210          C  
ATOM  12010  C   GLY A 747      53.613 -20.414 -12.211  1.00 35.980          C  
ATOM  12011  O   GLY A 747      52.997 -19.632 -12.935  1.00 35.880          O  
ATOM  12012  H   GLY A 747      55.886 -22.327 -11.275  1.00 43.760          H  
ATOM  12013 1HA  GLY A 747      55.750 -20.344 -12.509  1.00 43.450          H  
ATOM  12014 2HA  GLY A 747      54.882 -21.215 -13.764  1.00 43.450          H  
ATOM  12015  N   ALA A 748      53.180 -20.756 -10.991  1.00 35.950          N  
ATOM  12016  CA  ALA A 748      51.927 -20.256 -10.459  1.00 35.800          C  
ATOM  12017  C   ALA A 748      51.892 -18.738 -10.448  1.00 35.470          C  
ATOM  12018  O   ALA A 748      52.884 -18.069 -10.153  1.00 35.710          O  
ATOM  12019  CB  ALA A 748      51.714 -20.785  -9.048  1.00 50.180          C  
ATOM  12020  H   ALA A 748      53.706 -21.415 -10.412  1.00 43.140          H  
ATOM  12021  HA  ALA A 748      51.123 -20.614 -11.102  1.00 42.960          H  
ATOM  12022 1HB  ALA A 748      50.762 -20.438  -8.662  1.00 60.220          H  
ATOM  12023 2HB  ALA A 748      51.723 -21.876  -9.067  1.00 60.220          H  
ATOM  12024 3HB  ALA A 748      52.518 -20.433  -8.396  1.00 60.220          H  
ATOM  12025  N   ARG A 749      50.707 -18.201 -10.751  1.00 34.960          N  
ATOM  12026  CA  ARG A 749      50.461 -16.761 -10.778  1.00 34.690          C  
ATOM  12027  C   ARG A 749      49.715 -16.298  -9.530  1.00 34.520          C  
ATOM  12028  O   ARG A 749      49.226 -15.171  -9.461  1.00 34.520          O  
ATOM  12029  CB  ARG A 749      49.644 -16.385 -12.007  1.00 48.670          C  
ATOM  12030  CG  ARG A 749      50.354 -16.571 -13.345  1.00 48.670          C  
ATOM  12031  CD  ARG A 749      49.401 -16.405 -14.496  1.00 48.670          C  
ATOM  12032  NE  ARG A 749      50.073 -16.494 -15.798  1.00 48.670          N  
ATOM  12033  CZ  ARG A 749      50.439 -17.640 -16.428  1.00 48.670          C  
ATOM  12034  NH1 ARG A 749      50.195 -18.818 -15.889  1.00 48.670          N  
ATOM  12035  NH2 ARG A 749      51.047 -17.569 -17.603  1.00 48.670          N  
ATOM  12036  H   ARG A 749      49.950 -18.823 -10.995  1.00 41.950          H  
ATOM  12037  HA  ARG A 749      51.422 -16.246 -10.823  1.00 41.630          H  
ATOM  12038 1HB  ARG A 749      48.734 -16.980 -12.030  1.00 58.410          H  
ATOM  12039 2HB  ARG A 749      49.349 -15.339 -11.939  1.00 58.410          H  
ATOM  12040 1HG  ARG A 749      51.139 -15.824 -13.443  1.00 58.410          H  
ATOM  12041 2HG  ARG A 749      50.800 -17.566 -13.384  1.00 58.410          H  
ATOM  12042 1HD  ARG A 749      48.628 -17.170 -14.451  1.00 58.410          H  
ATOM  12043 2HD  ARG A 749      48.933 -15.423 -14.427  1.00 58.410          H  
ATOM  12044  HE  ARG A 749      50.286 -15.620 -16.264  1.00 58.410          H  
ATOM  12045 1HH1 ARG A 749      49.733 -18.883 -14.998  1.00 58.410          H  
ATOM  12046 2HH1 ARG A 749      50.475 -19.663 -16.368  1.00 58.410          H  
ATOM  12047 1HH2 ARG A 749      51.235 -16.667 -18.022  1.00 58.410          H  
ATOM  12048 2HH2 ARG A 749      51.324 -18.412 -18.084  1.00 58.410          H  
ATOM  12049  N   GLY A 750      49.625 -17.182  -8.553  1.00 34.440          N  
ATOM  12050  CA  GLY A 750      48.928 -16.912  -7.313  1.00 34.340          C  
ATOM  12051  C   GLY A 750      49.036 -18.135  -6.423  1.00 33.970          C  
ATOM  12052  O   GLY A 750      49.555 -19.161  -6.859  1.00 33.870          O  
ATOM  12053  H   GLY A 750      50.065 -18.081  -8.689  1.00 41.330          H  
ATOM  12054 1HA  GLY A 750      49.364 -16.041  -6.826  1.00 41.210          H  
ATOM  12055 2HA  GLY A 750      47.886 -16.694  -7.537  1.00 41.210          H  
ATOM  12056  N   PRO A 751      48.559 -18.059  -5.186  1.00 33.840          N  
ATOM  12057  CA  PRO A 751      48.635 -19.101  -4.185  1.00 33.590          C  
ATOM  12058  C   PRO A 751      47.876 -20.362  -4.554  1.00 33.700          C  
ATOM  12059  O   PRO A 751      46.849 -20.311  -5.231  1.00 33.920          O  
ATOM  12060  CB  PRO A 751      48.041 -18.415  -2.968  1.00 50.390          C  
ATOM  12061  CG  PRO A 751      47.184 -17.293  -3.513  1.00 50.390          C  
ATOM  12062  CD  PRO A 751      47.876 -16.835  -4.748  1.00 50.390          C  
ATOM  12063  HA  PRO A 751      49.693 -19.342  -4.014  1.00 40.310          H  
ATOM  12064 1HB  PRO A 751      47.473 -19.149  -2.413  1.00 60.460          H  
ATOM  12065 2HB  PRO A 751      48.840 -18.061  -2.309  1.00 60.460          H  
ATOM  12066 1HG  PRO A 751      46.165 -17.661  -3.706  1.00 60.460          H  
ATOM  12067 2HG  PRO A 751      47.091 -16.485  -2.771  1.00 60.460          H  
ATOM  12068 1HD  PRO A 751      47.115 -16.508  -5.462  1.00 60.460          H  
ATOM  12069 2HD  PRO A 751      48.601 -16.039  -4.506  1.00 60.460          H  
ATOM  12070  N   VAL A 752      48.405 -21.476  -4.069  1.00 33.620          N  
ATOM  12071  CA  VAL A 752      47.888 -22.816  -4.250  1.00 33.800          C  
ATOM  12072  C   VAL A 752      46.822 -23.190  -3.216  1.00 33.270          C  
ATOM  12073  O   VAL A 752      47.076 -23.190  -2.014  1.00 33.230          O  
ATOM  12074  CB  VAL A 752      49.093 -23.786  -4.183  1.00 47.250          C  
ATOM  12075  CG1 VAL A 752      48.667 -25.234  -4.275  1.00 47.250          C  
ATOM  12076  CG2 VAL A 752      50.060 -23.445  -5.322  1.00 47.250          C  
ATOM  12077  H   VAL A 752      49.249 -21.378  -3.526  1.00 40.340          H  
ATOM  12078  HA  VAL A 752      47.444 -22.873  -5.245  1.00 40.560          H  
ATOM  12079  HB  VAL A 752      49.591 -23.657  -3.241  1.00 56.700          H  
ATOM  12080 1HG1 VAL A 752      49.548 -25.874  -4.226  1.00 56.700          H  
ATOM  12081 2HG1 VAL A 752      48.028 -25.472  -3.452  1.00 56.700          H  
ATOM  12082 3HG1 VAL A 752      48.149 -25.402  -5.213  1.00 56.700          H  
ATOM  12083 1HG2 VAL A 752      50.926 -24.102  -5.275  1.00 56.700          H  
ATOM  12084 2HG2 VAL A 752      49.559 -23.575  -6.280  1.00 56.700          H  
ATOM  12085 3HG2 VAL A 752      50.395 -22.409  -5.235  1.00 56.700          H  
ATOM  12086  N   GLY A 753      45.639 -23.581  -3.704  1.00 32.930          N  
ATOM  12087  CA  GLY A 753      44.494 -23.947  -2.858  1.00 32.500          C  
ATOM  12088  C   GLY A 753      44.481 -25.424  -2.436  1.00 32.350          C  
ATOM  12089  O   GLY A 753      43.546 -25.887  -1.783  1.00 32.240          O  
ATOM  12090  H   GLY A 753      45.513 -23.568  -4.708  1.00 39.520          H  
ATOM  12091 1HA  GLY A 753      44.498 -23.318  -1.966  1.00 39.000          H  
ATOM  12092 2HA  GLY A 753      43.572 -23.715  -3.391  1.00 39.000          H  
ATOM  12093  N   GLY A 754      45.518 -26.150  -2.820  1.00 32.420          N  
ATOM  12094  CA  GLY A 754      45.679 -27.572  -2.536  1.00 32.300          C  
ATOM  12095  C   GLY A 754      45.756 -28.412  -3.805  1.00 32.420          C  
ATOM  12096  O   GLY A 754      45.007 -28.200  -4.760  1.00 32.600          O  
ATOM  12097  H   GLY A 754      46.228 -25.680  -3.354  1.00 38.900          H  
ATOM  12098 1HA  GLY A 754      46.587 -27.718  -1.950  1.00 38.760          H  
ATOM  12099 2HA  GLY A 754      44.850 -27.918  -1.922  1.00 38.760          H  
ATOM  12100  N   LYS A 755      46.700 -29.353  -3.808  1.00 32.390          N  
ATOM  12101  CA  LYS A 755      46.952 -30.257  -4.925  1.00 32.570          C  
ATOM  12102  C   LYS A 755      47.237 -31.668  -4.425  1.00 32.570          C  
ATOM  12103  O   LYS A 755      47.643 -31.847  -3.279  1.00 32.550          O  
ATOM  12104  CB  LYS A 755      48.152 -29.799  -5.758  1.00 45.530          C  
ATOM  12105  CG  LYS A 755      48.010 -28.468  -6.475  1.00 45.530          C  
ATOM  12106  CD  LYS A 755      49.268 -28.200  -7.305  1.00 45.530          C  
ATOM  12107  CE  LYS A 755      49.205 -26.886  -8.080  1.00 45.530          C  
ATOM  12108  NZ  LYS A 755      50.434 -26.682  -8.903  1.00 45.530          N  
ATOM  12109  H   LYS A 755      47.273 -29.462  -2.981  1.00 38.870          H  
ATOM  12110  HA  LYS A 755      46.062 -30.295  -5.555  1.00 39.080          H  
ATOM  12111 1HB  LYS A 755      49.031 -29.738  -5.112  1.00 54.630          H  
ATOM  12112 2HB  LYS A 755      48.366 -30.549  -6.514  1.00 54.630          H  
ATOM  12113 1HG  LYS A 755      47.131 -28.487  -7.121  1.00 54.630          H  
ATOM  12114 2HG  LYS A 755      47.881 -27.685  -5.746  1.00 54.630          H  
ATOM  12115 1HD  LYS A 755      50.134 -28.162  -6.639  1.00 54.630          H  
ATOM  12116 2HD  LYS A 755      49.422 -29.014  -8.013  1.00 54.630          H  
ATOM  12117 1HE  LYS A 755      48.336 -26.897  -8.735  1.00 54.630          H  
ATOM  12118 2HE  LYS A 755      49.111 -26.059  -7.381  1.00 54.630          H  
ATOM  12119 1HZ  LYS A 755      50.394 -25.816  -9.413  1.00 54.630          H  
ATOM  12120 2HZ  LYS A 755      51.267 -26.662  -8.314  1.00 54.630          H  
ATOM  12121 3HZ  LYS A 755      50.559 -27.437  -9.577  1.00 54.630          H  
ATOM  12122  N   ALA A 756      47.034 -32.666  -5.296  1.00 32.540          N  
ATOM  12123  CA  ALA A 756      47.422 -34.053  -5.001  1.00 32.670          C  
ATOM  12124  C   ALA A 756      48.940 -34.178  -4.803  1.00 32.510          C  
ATOM  12125  O   ALA A 756      49.412 -35.006  -4.022  1.00 32.110          O  
ATOM  12126  CB  ALA A 756      46.979 -34.983  -6.116  1.00 45.690          C  
ATOM  12127  H   ALA A 756      46.636 -32.448  -6.198  1.00 39.050          H  
ATOM  12128  HA  ALA A 756      46.936 -34.350  -4.072  1.00 39.200          H  
ATOM  12129 1HB  ALA A 756      47.260 -35.998  -5.852  1.00 54.820          H  
ATOM  12130 2HB  ALA A 756      45.900 -34.922  -6.237  1.00 54.820          H  
ATOM  12131 3HB  ALA A 756      47.466 -34.695  -7.043  1.00 54.820          H  
ATOM  12132  N   ARG A 757      49.696 -33.381  -5.560  1.00 32.900          N  
ATOM  12133  CA  ARG A 757      51.144 -33.372  -5.504  1.00 32.890          C  
ATOM  12134  C   ARG A 757      51.621 -32.728  -4.192  1.00 33.160          C  
ATOM  12135  O   ARG A 757      51.112 -31.672  -3.833  1.00 33.620          O  
ATOM  12136  CB  ARG A 757      51.707 -32.581  -6.674  1.00 46.050          C  
ATOM  12137  CG  ARG A 757      53.228 -32.605  -6.791  1.00 46.050          C  
ATOM  12138  CD  ARG A 757      53.727 -31.802  -7.923  1.00 46.050          C  
ATOM  12139  NE  ARG A 757      53.324 -32.341  -9.227  1.00 46.050          N  
ATOM  12140  CZ  ARG A 757      53.942 -33.352  -9.894  1.00 46.050          C  
ATOM  12141  NH1 ARG A 757      54.991 -33.966  -9.376  1.00 46.050          N  
ATOM  12142  NH2 ARG A 757      53.486 -33.717 -11.083  1.00 46.050          N  
ATOM  12143  H   ARG A 757      49.242 -32.759  -6.211  1.00 39.480          H  
ATOM  12144  HA  ARG A 757      51.479 -34.394  -5.603  1.00 39.470          H  
ATOM  12145 1HB  ARG A 757      51.291 -32.965  -7.602  1.00 55.260          H  
ATOM  12146 2HB  ARG A 757      51.399 -31.537  -6.584  1.00 55.260          H  
ATOM  12147 1HG  ARG A 757      53.674 -32.193  -5.885  1.00 55.260          H  
ATOM  12148 2HG  ARG A 757      53.557 -33.630  -6.924  1.00 55.260          H  
ATOM  12149 1HD  ARG A 757      53.326 -30.788  -7.840  1.00 55.260          H  
ATOM  12150 2HD  ARG A 757      54.814 -31.751  -7.885  1.00 55.260          H  
ATOM  12151  HE  ARG A 757      52.533 -31.900  -9.681  1.00 55.260          H  
ATOM  12152 1HH1 ARG A 757      55.347 -33.693  -8.474  1.00 55.260          H  
ATOM  12153 2HH1 ARG A 757      55.448 -34.709  -9.887  1.00 55.260          H  
ATOM  12154 1HH2 ARG A 757      52.687 -33.243 -11.484  1.00 55.260          H  
ATOM  12155 2HH2 ARG A 757      53.940 -34.458 -11.597  1.00 55.260          H  
ATOM  12156  N   PRO A 758      52.620 -33.295  -3.484  1.00 32.970          N  
ATOM  12157  CA  PRO A 758      53.213 -32.734  -2.276  1.00 33.290          C  
ATOM  12158  C   PRO A 758      53.747 -31.322  -2.519  1.00 33.580          C  
ATOM  12159  O   PRO A 758      54.295 -31.032  -3.582  1.00 33.710          O  
ATOM  12160  CB  PRO A 758      54.373 -33.703  -2.007  1.00 49.940          C  
ATOM  12161  CG  PRO A 758      53.918 -35.014  -2.593  1.00 49.940          C  
ATOM  12162  CD  PRO A 758      53.136 -34.644  -3.831  1.00 49.940          C  
ATOM  12163  HA  PRO A 758      52.487 -32.744  -1.458  1.00 39.950          H  
ATOM  12164 1HB  PRO A 758      55.300 -33.319  -2.448  1.00 59.920          H  
ATOM  12165 2HB  PRO A 758      54.548 -33.771  -0.922  1.00 59.920          H  
ATOM  12166 1HG  PRO A 758      54.791 -35.648  -2.813  1.00 59.920          H  
ATOM  12167 2HG  PRO A 758      53.312 -35.559  -1.852  1.00 59.920          H  
ATOM  12168 1HD  PRO A 758      53.791 -34.610  -4.707  1.00 59.920          H  
ATOM  12169 2HD  PRO A 758      52.316 -35.379  -3.924  1.00 59.920          H  
ATOM  12170  N   GLU A 759      53.599 -30.469  -1.512  1.00 33.730          N  
ATOM  12171  CA  GLU A 759      54.056 -29.084  -1.564  1.00 34.070          C  
ATOM  12172  C   GLU A 759      55.572 -29.058  -1.579  1.00 33.890          C  
ATOM  12173  O   GLU A 759      56.206 -29.875  -0.924  1.00 33.820          O  
ATOM  12174  CB  GLU A 759      53.536 -28.340  -0.333  1.00 47.560          C  
ATOM  12175  CG  GLU A 759      52.016 -28.191  -0.307  1.00 47.560          C  
ATOM  12176  CD  GLU A 759      51.504 -27.438   0.886  1.00 47.560          C  
ATOM  12177  OE1 GLU A 759      52.296 -27.072   1.718  1.00 47.560          O  
ATOM  12178  OE2 GLU A 759      50.318 -27.219   0.959  1.00 47.560          O  
ATOM  12179  H   GLU A 759      53.143 -30.787  -0.665  1.00 40.480          H  
ATOM  12180  HA  GLU A 759      53.682 -28.615  -2.473  1.00 40.880          H  
ATOM  12181 1HB  GLU A 759      53.831 -28.885   0.564  1.00 57.070          H  
ATOM  12182 2HB  GLU A 759      53.998 -27.360  -0.268  1.00 57.070          H  
ATOM  12183 1HG  GLU A 759      51.701 -27.685  -1.213  1.00 57.070          H  
ATOM  12184 2HG  GLU A 759      51.568 -29.184  -0.317  1.00 57.070          H  
ATOM  12185  N   ALA A 760      56.196 -28.096  -2.261  1.00 33.920          N  
ATOM  12186  CA  ALA A 760      57.661 -28.058  -2.242  1.00 33.840          C  
ATOM  12187  C   ALA A 760      58.156 -27.912  -0.818  1.00 33.820          C  
ATOM  12188  O   ALA A 760      59.109 -28.573  -0.405  1.00 33.840          O  
ATOM  12189  CB  ALA A 760      58.194 -26.914  -3.060  1.00 47.410          C  
ATOM  12190  H   ALA A 760      55.668 -27.403  -2.779  1.00 40.700          H  
ATOM  12191  HA  ALA A 760      58.031 -29.001  -2.647  1.00 40.610          H  
ATOM  12192 1HB  ALA A 760      59.279 -26.918  -3.030  1.00 56.890          H  
ATOM  12193 2HB  ALA A 760      57.857 -26.990  -4.082  1.00 56.890          H  
ATOM  12194 3HB  ALA A 760      57.831 -26.011  -2.622  1.00 56.890          H  
ATOM  12195  N   ALA A 761      57.404 -27.136  -0.043  1.00 33.870          N  
ATOM  12196  CA  ALA A 761      57.670 -26.831   1.356  1.00 33.900          C  
ATOM  12197  C   ALA A 761      57.748 -28.092   2.229  1.00 33.620          C  
ATOM  12198  O   ALA A 761      58.286 -28.048   3.337  1.00 33.510          O  
ATOM  12199  CB  ALA A 761      56.578 -25.914   1.882  1.00 47.450          C  
ATOM  12200  H   ALA A 761      56.653 -26.624  -0.518  1.00 40.640          H  
ATOM  12201  HA  ALA A 761      58.631 -26.317   1.412  1.00 40.680          H  
ATOM  12202 1HB  ALA A 761      56.794 -25.653   2.916  1.00 56.940          H  
ATOM  12203 2HB  ALA A 761      56.547 -25.013   1.281  1.00 56.940          H  
ATOM  12204 3HB  ALA A 761      55.617 -26.421   1.824  1.00 56.940          H  
ATOM  12205  N   GLU A 762      57.131 -29.187   1.774  1.00 33.590          N  
ATOM  12206  CA  GLU A 762      57.107 -30.460   2.475  1.00 33.410          C  
ATOM  12207  C   GLU A 762      58.501 -31.056   2.680  1.00 32.700          C  
ATOM  12208  O   GLU A 762      58.728 -31.793   3.657  1.00 32.420          O  
ATOM  12209  CB  GLU A 762      56.209 -31.474   1.752  1.00 46.850          C  
ATOM  12210  CG  GLU A 762      56.054 -32.813   2.483  1.00 46.850          C  
ATOM  12211  CD  GLU A 762      55.037 -33.721   1.861  1.00 46.850          C  
ATOM  12212  OE1 GLU A 762      53.977 -33.260   1.508  1.00 46.850          O  
ATOM  12213  OE2 GLU A 762      55.324 -34.884   1.723  1.00 46.850          O  
ATOM  12214  H   GLU A 762      56.724 -29.168   0.840  1.00 40.310          H  
ATOM  12215  HA  GLU A 762      56.677 -30.286   3.460  1.00 40.090          H  
ATOM  12216 1HB  GLU A 762      55.220 -31.042   1.590  1.00 56.220          H  
ATOM  12217 2HB  GLU A 762      56.633 -31.693   0.773  1.00 56.220          H  
ATOM  12218 1HG  GLU A 762      57.012 -33.327   2.467  1.00 56.220          H  
ATOM  12219 2HG  GLU A 762      55.791 -32.626   3.523  1.00 56.220          H  
ATOM  12220  N   ALA A 763      59.432 -30.833   1.732  1.00 32.470          N  
ATOM  12221  CA  ALA A 763      60.721 -31.480   1.891  1.00 31.860          C  
ATOM  12222  C   ALA A 763      61.881 -30.811   1.136  1.00 31.550          C  
ATOM  12223  O   ALA A 763      61.683 -30.198   0.091  1.00 31.600          O  
ATOM  12224  CB  ALA A 763      60.591 -32.905   1.383  1.00 44.850          C  
ATOM  12225  H   ALA A 763      59.258 -30.216   0.926  1.00 38.960          H  
ATOM  12226  HA  ALA A 763      60.932 -31.476   2.953  1.00 38.230          H  
ATOM  12227 1HB  ALA A 763      61.523 -33.444   1.524  1.00 53.820          H  
ATOM  12228 2HB  ALA A 763      59.793 -33.410   1.910  1.00 53.820          H  
ATOM  12229 3HB  ALA A 763      60.353 -32.874   0.323  1.00 53.820          H  
ATOM  12230  N   PRO A 764      63.124 -30.957   1.634  1.00 31.290          N  
ATOM  12231  CA  PRO A 764      64.368 -30.591   0.986  1.00 31.030          C  
ATOM  12232  C   PRO A 764      64.606 -31.677  -0.056  1.00 30.850          C  
ATOM  12233  O   PRO A 764      63.918 -32.682   0.008  1.00 30.920          O  
ATOM  12234  CB  PRO A 764      65.356 -30.594   2.153  1.00 46.550          C  
ATOM  12235  CG  PRO A 764      64.822 -31.631   3.096  1.00 46.550          C  
ATOM  12236  CD  PRO A 764      63.322 -31.521   2.996  1.00 46.550          C  
ATOM  12237  HA  PRO A 764      64.251 -29.597   0.530  1.00 37.240          H  
ATOM  12238 1HB  PRO A 764      66.343 -30.840   1.820  1.00 55.850          H  
ATOM  12239 2HB  PRO A 764      65.418 -29.588   2.595  1.00 55.850          H  
ATOM  12240 1HG  PRO A 764      65.189 -32.629   2.799  1.00 55.850          H  
ATOM  12241 2HG  PRO A 764      65.197 -31.444   4.114  1.00 55.850          H  
ATOM  12242 1HD  PRO A 764      62.915 -32.533   3.083  1.00 55.850          H  
ATOM  12243 2HD  PRO A 764      62.941 -30.838   3.771  1.00 55.850          H  
ATOM  12244  N   GLU A 765      65.534 -31.524  -1.003  1.00 30.750          N  
ATOM  12245  CA  GLU A 765      66.467 -30.420  -1.196  1.00 30.750          C  
ATOM  12246  C   GLU A 765      66.519 -30.147  -2.680  1.00 30.750          C  
ATOM  12247  O   GLU A 765      66.145 -30.993  -3.480  1.00 30.690          O  
ATOM  12248  CB  GLU A 765      67.872 -30.771  -0.671  1.00 43.050          C  
ATOM  12249  CG  GLU A 765      68.922 -29.651  -0.747  1.00 43.050          C  
ATOM  12250  CD  GLU A 765      68.474 -28.379  -0.087  1.00 43.050          C  
ATOM  12251  OE1 GLU A 765      68.778 -28.160   1.055  1.00 43.050          O  
ATOM  12252  OE2 GLU A 765      67.778 -27.636  -0.757  1.00 43.050          O  
ATOM  12253  H   GLU A 765      65.657 -32.299  -1.667  1.00 36.900          H  
ATOM  12254  HA  GLU A 765      66.104 -29.523  -0.700  1.00 36.900          H  
ATOM  12255 1HB  GLU A 765      67.841 -31.137   0.334  1.00 51.660          H  
ATOM  12256 2HB  GLU A 765      68.249 -31.574  -1.275  1.00 51.660          H  
ATOM  12257 1HG  GLU A 765      69.806 -30.007  -0.219  1.00 51.660          H  
ATOM  12258 2HG  GLU A 765      69.227 -29.463  -1.767  1.00 51.660          H  
ATOM  12259  N   GLY A 766      66.970 -28.965  -3.077  1.00 30.890          N  
ATOM  12260  CA  GLY A 766      67.114 -28.656  -4.502  1.00 31.000          C  
ATOM  12261  C   GLY A 766      67.997 -29.680  -5.261  1.00 31.570          C  
ATOM  12262  O   GLY A 766      67.973 -29.719  -6.498  1.00 32.090          O  
ATOM  12263  H   GLY A 766      67.244 -28.280  -2.362  1.00 37.070          H  
ATOM  12264 1HA  GLY A 766      66.125 -28.621  -4.957  1.00 37.200          H  
ATOM  12265 2HA  GLY A 766      67.546 -27.662  -4.605  1.00 37.200          H  
ATOM  12266  N   VAL A 767      68.807 -30.455  -4.524  1.00 31.520          N  
ATOM  12267  CA  VAL A 767      69.669 -31.486  -5.082  1.00 32.120          C  
ATOM  12268  C   VAL A 767      69.265 -32.896  -4.588  1.00 32.200          C  
ATOM  12269  O   VAL A 767      68.931 -33.762  -5.395  1.00 32.360          O  
ATOM  12270  CB  VAL A 767      71.145 -31.192  -4.721  1.00 44.730          C  
ATOM  12271  CG1 VAL A 767      72.064 -32.294  -5.259  1.00 44.730          C  
ATOM  12272  CG2 VAL A 767      71.537 -29.834  -5.301  1.00 44.730          C  
ATOM  12273  H   VAL A 767      68.754 -30.335  -3.526  1.00 37.820          H  
ATOM  12274  HA  VAL A 767      69.573 -31.465  -6.168  1.00 38.540          H  
ATOM  12275  HB  VAL A 767      71.258 -31.174  -3.638  1.00 53.670          H  
ATOM  12276 1HG1 VAL A 767      73.095 -32.070  -4.990  1.00 53.670          H  
ATOM  12277 2HG1 VAL A 767      71.792 -33.263  -4.831  1.00 53.670          H  
ATOM  12278 3HG1 VAL A 767      71.975 -32.343  -6.344  1.00 53.670          H  
ATOM  12279 1HG2 VAL A 767      72.573 -29.611  -5.047  1.00 53.670          H  
ATOM  12280 2HG2 VAL A 767      71.426 -29.860  -6.385  1.00 53.670          H  
ATOM  12281 3HG2 VAL A 767      70.895 -29.057  -4.892  1.00 53.670          H  
ATOM  12282  N   ASP A 768      69.341 -33.135  -3.273  1.00 32.150          N  
ATOM  12283  CA  ASP A 768      69.036 -34.445  -2.681  1.00 32.300          C  
ATOM  12284  C   ASP A 768      67.559 -34.880  -2.762  1.00 32.150          C  
ATOM  12285  O   ASP A 768      66.654 -34.039  -2.688  1.00 31.950          O  
ATOM  12286  CB  ASP A 768      69.426 -34.498  -1.203  1.00 45.160          C  
ATOM  12287  CG  ASP A 768      70.897 -34.592  -0.944  1.00 45.160          C  
ATOM  12288  OD1 ASP A 768      71.651 -34.869  -1.837  1.00 45.160          O  
ATOM  12289  OD2 ASP A 768      71.260 -34.438   0.200  1.00 45.160          O  
ATOM  12290  H   ASP A 768      69.634 -32.391  -2.665  1.00 38.580          H  
ATOM  12291  HA  ASP A 768      69.671 -35.147  -3.199  1.00 38.760          H  
ATOM  12292 1HB  ASP A 768      69.050 -33.622  -0.696  1.00 54.190          H  
ATOM  12293 2HB  ASP A 768      68.937 -35.357  -0.734  1.00 54.190          H  
ATOM  12294  N   PRO A 769      67.277 -36.197  -2.879  1.00 32.310          N  
ATOM  12295  CA  PRO A 769      65.955 -36.778  -2.777  1.00 32.320          C  
ATOM  12296  C   PRO A 769      65.399 -36.418  -1.400  1.00 32.620          C  
ATOM  12297  O   PRO A 769      66.173 -36.393  -0.441  1.00 33.000          O  
ATOM  12298  CB  PRO A 769      66.227 -38.280  -2.910  1.00 48.480          C  
ATOM  12299  CG  PRO A 769      67.530 -38.367  -3.669  1.00 48.480          C  
ATOM  12300  CD  PRO A 769      68.336 -37.181  -3.209  1.00 48.480          C  
ATOM  12301  HA  PRO A 769      65.350 -36.390  -3.609  1.00 38.780          H  
ATOM  12302 1HB  PRO A 769      66.282 -38.749  -1.911  1.00 58.180          H  
ATOM  12303 2HB  PRO A 769      65.399 -38.770  -3.443  1.00 58.180          H  
ATOM  12304 1HG  PRO A 769      68.039 -39.316  -3.455  1.00 58.180          H  
ATOM  12305 2HG  PRO A 769      67.339 -38.346  -4.752  1.00 58.180          H  
ATOM  12306 1HD  PRO A 769      68.951 -37.426  -2.324  1.00 58.180          H  
ATOM  12307 2HD  PRO A 769      68.932 -36.872  -4.079  1.00 58.180          H  
ATOM  12308  N   PRO A 770      64.084 -36.194  -1.260  1.00 32.530          N  
ATOM  12309  CA  PRO A 770      63.412 -35.816  -0.026  1.00 32.870          C  
ATOM  12310  C   PRO A 770      63.255 -36.902   1.030  1.00 33.240          C  
ATOM  12311  O   PRO A 770      63.044 -36.597   2.209  1.00 33.210          O  
ATOM  12312  CB  PRO A 770      62.028 -35.405  -0.548  1.00 49.300          C  
ATOM  12313  CG  PRO A 770      61.828 -36.202  -1.820  1.00 49.300          C  
ATOM  12314  CD  PRO A 770      63.197 -36.292  -2.437  1.00 49.300          C  
ATOM  12315  HA  PRO A 770      63.942 -34.966   0.412  1.00 39.440          H  
ATOM  12316 1HB  PRO A 770      61.262 -35.601   0.209  1.00 59.170          H  
ATOM  12317 2HB  PRO A 770      62.030 -34.321  -0.744  1.00 59.170          H  
ATOM  12318 1HG  PRO A 770      61.391 -37.186  -1.590  1.00 59.170          H  
ATOM  12319 2HG  PRO A 770      61.108 -35.682  -2.469  1.00 59.170          H  
ATOM  12320 1HD  PRO A 770      63.314 -37.260  -2.948  1.00 59.170          H  
ATOM  12321 2HD  PRO A 770      63.355 -35.430  -3.110  1.00 59.170          H  
ATOM  12322  N   ARG A 771      63.319 -38.174   0.641  1.00 33.680          N  
ATOM  12323  CA  ARG A 771      63.091 -39.213   1.627  1.00 34.120          C  
ATOM  12324  C   ARG A 771      64.018 -40.408   1.421  1.00 34.480          C  
ATOM  12325  O   ARG A 771      64.209 -40.897   0.294  1.00 34.890          O  
ATOM  12326  CB  ARG A 771      61.621 -39.650   1.582  1.00 47.590          C  
ATOM  12327  CG  ARG A 771      60.559 -38.560   1.974  1.00 47.590          C  
ATOM  12328  CD  ARG A 771      60.551 -38.248   3.450  1.00 47.590          C  
ATOM  12329  NE  ARG A 771      59.494 -37.282   3.818  1.00 47.590          N  
ATOM  12330  CZ  ARG A 771      59.647 -35.921   3.823  1.00 47.590          C  
ATOM  12331  NH1 ARG A 771      60.808 -35.379   3.508  1.00 47.590          N  
ATOM  12332  NH2 ARG A 771      58.623 -35.124   4.163  1.00 47.590          N  
ATOM  12333  H   ARG A 771      63.494 -38.441  -0.318  1.00 40.420          H  
ATOM  12334  HA  ARG A 771      63.301 -38.804   2.613  1.00 40.940          H  
ATOM  12335 1HB  ARG A 771      61.381 -40.002   0.586  1.00 57.110          H  
ATOM  12336 2HB  ARG A 771      61.483 -40.472   2.265  1.00 57.110          H  
ATOM  12337 1HG  ARG A 771      60.694 -37.650   1.418  1.00 57.110          H  
ATOM  12338 2HG  ARG A 771      59.575 -38.960   1.736  1.00 57.110          H  
ATOM  12339 1HD  ARG A 771      60.358 -39.173   3.993  1.00 57.110          H  
ATOM  12340 2HD  ARG A 771      61.504 -37.853   3.771  1.00 57.110          H  
ATOM  12341  HE  ARG A 771      58.587 -37.656   4.069  1.00 57.110          H  
ATOM  12342 1HH1 ARG A 771      61.615 -35.951   3.213  1.00 57.110          H  
ATOM  12343 2HH1 ARG A 771      60.920 -34.382   3.542  1.00 57.110          H  
ATOM  12344 1HH2 ARG A 771      57.727 -35.527   4.403  1.00 57.110          H  
ATOM  12345 2HH2 ARG A 771      58.728 -34.081   4.171  1.00 57.110          H  
ATOM  12346  N   ARG A 772      64.442 -41.000   2.551  1.00 34.400          N  
ATOM  12347  CA  ARG A 772      65.321 -42.183   2.557  1.00 34.800          C  
ATOM  12348  C   ARG A 772      64.496 -43.425   2.260  1.00 34.900          C  
ATOM  12349  O   ARG A 772      64.999 -44.536   2.116  1.00 35.520          O  
ATOM  12350  CB  ARG A 772      66.000 -42.332   3.906  1.00 48.560          C  
ATOM  12351  CG  ARG A 772      66.927 -41.174   4.269  1.00 48.560          C  
ATOM  12352  CD  ARG A 772      67.588 -41.373   5.591  1.00 48.560          C  
ATOM  12353  NE  ARG A 772      68.593 -42.428   5.530  1.00 48.560          N  
ATOM  12354  CZ  ARG A 772      69.884 -42.234   5.160  1.00 48.560          C  
ATOM  12355  NH1 ARG A 772      70.331 -41.038   4.844  1.00 48.560          N  
ATOM  12356  NH2 ARG A 772      70.736 -43.236   5.100  1.00 48.560          N  
ATOM  12357  H   ARG A 772      64.206 -40.569   3.437  1.00 41.280          H  
ATOM  12358  HA  ARG A 772      66.083 -42.067   1.781  1.00 41.760          H  
ATOM  12359 1HB  ARG A 772      65.249 -42.428   4.688  1.00 58.270          H  
ATOM  12360 2HB  ARG A 772      66.596 -43.244   3.906  1.00 58.270          H  
ATOM  12361 1HG  ARG A 772      67.699 -41.092   3.503  1.00 58.270          H  
ATOM  12362 2HG  ARG A 772      66.358 -40.246   4.305  1.00 58.270          H  
ATOM  12363 1HD  ARG A 772      68.059 -40.451   5.920  1.00 58.270          H  
ATOM  12364 2HD  ARG A 772      66.836 -41.667   6.323  1.00 58.270          H  
ATOM  12365  HE  ARG A 772      68.306 -43.371   5.763  1.00 58.270          H  
ATOM  12366 1HH1 ARG A 772      69.732 -40.234   4.874  1.00 58.270          H  
ATOM  12367 2HH1 ARG A 772      71.328 -40.950   4.568  1.00 58.270          H  
ATOM  12368 1HH2 ARG A 772      70.452 -44.175   5.332  1.00 58.270          H  
ATOM  12369 2HH2 ARG A 772      71.702 -43.020   4.795  1.00 58.270          H  
ATOM  12370  N   HIS A 773      63.208 -43.179   2.137  1.00 34.310          N  
ATOM  12371  CA  HIS A 773      62.170 -44.110   1.821  1.00 34.440          C  
ATOM  12372  C   HIS A 773      62.283 -44.534   0.373  1.00 34.510          C  
ATOM  12373  O   HIS A 773      61.878 -45.641   0.016  1.00 34.750          O  
ATOM  12374  CB  HIS A 773      60.830 -43.419   1.980  1.00 48.160          C  
ATOM  12375  CG  HIS A 773      60.503 -43.018   3.358  1.00 48.160          C  
ATOM  12376  ND1 HIS A 773      59.478 -42.144   3.643  1.00 48.160          N  
ATOM  12377  CD2 HIS A 773      61.054 -43.351   4.548  1.00 48.160          C  
ATOM  12378  CE1 HIS A 773      59.407 -41.964   4.947  1.00 48.160          C  
ATOM  12379  NE2 HIS A 773      60.350 -42.685   5.519  1.00 48.160          N  
ATOM  12380  H   HIS A 773      62.930 -42.228   2.301  1.00 41.170          H  
ATOM  12381  HA  HIS A 773      62.226 -44.992   2.456  1.00 41.330          H  
ATOM  12382 1HB  HIS A 773      60.795 -42.546   1.342  1.00 57.800          H  
ATOM  12383 2HB  HIS A 773      60.081 -44.072   1.636  1.00 57.800          H  
ATOM  12384  HD2 HIS A 773      61.894 -44.025   4.713  1.00 57.800          H  
ATOM  12385  HE1 HIS A 773      58.691 -41.326   5.465  1.00 57.800          H  
ATOM  12386  HE2 HIS A 773      60.531 -42.741   6.513  1.00 57.800          H  
ATOM  12387  N   HIS A 774      62.797 -43.633  -0.484  1.00 34.400          N  
ATOM  12388  CA  HIS A 774      62.869 -43.953  -1.895  1.00 34.520          C  
ATOM  12389  C   HIS A 774      64.283 -43.968  -2.472  1.00 34.750          C  
ATOM  12390  O   HIS A 774      64.525 -44.669  -3.460  1.00 35.000          O  
ATOM  12391  CB  HIS A 774      62.017 -42.956  -2.674  1.00 48.280          C  
ATOM  12392  CG  HIS A 774      60.590 -42.984  -2.254  1.00 48.280          C  
ATOM  12393  ND1 HIS A 774      59.746 -44.027  -2.552  1.00 48.280          N  
ATOM  12394  CD2 HIS A 774      59.860 -42.099  -1.540  1.00 48.280          C  
ATOM  12395  CE1 HIS A 774      58.561 -43.774  -2.042  1.00 48.280          C  
ATOM  12396  NE2 HIS A 774      58.606 -42.613  -1.424  1.00 48.280          N  
ATOM  12397  H   HIS A 774      63.138 -42.724  -0.163  1.00 41.280          H  
ATOM  12398  HA  HIS A 774      62.452 -44.944  -2.057  1.00 41.420          H  
ATOM  12399 1HB  HIS A 774      62.405 -41.948  -2.518  1.00 57.940          H  
ATOM  12400 2HB  HIS A 774      62.074 -43.172  -3.738  1.00 57.940          H  
ATOM  12401  HD1 HIS A 774      60.034 -44.950  -2.815  1.00 57.940          H  
ATOM  12402  HD2 HIS A 774      60.096 -41.140  -1.088  1.00 57.940          H  
ATOM  12403  HE1 HIS A 774      57.757 -44.464  -2.164  1.00 57.940          H  
ATOM  12404  N   ARG A 775      65.223 -43.195  -1.906  1.00 34.760          N  
ATOM  12405  CA  ARG A 775      66.564 -43.150  -2.504  1.00 35.050          C  
ATOM  12406  C   ARG A 775      67.678 -43.088  -1.466  1.00 35.400          C  
ATOM  12407  O   ARG A 775      67.688 -42.238  -0.564  1.00 36.000          O  
ATOM  12408  CB  ARG A 775      66.696 -41.960  -3.448  1.00 48.950          C  
ATOM  12409  CG  ARG A 775      65.793 -41.973  -4.713  1.00 48.950          C  
ATOM  12410  CD  ARG A 775      66.208 -43.024  -5.706  1.00 48.950          C  
ATOM  12411  NE  ARG A 775      65.413 -42.969  -6.927  1.00 48.950          N  
ATOM  12412  CZ  ARG A 775      64.205 -43.568  -7.117  1.00 48.950          C  
ATOM  12413  NH1 ARG A 775      63.622 -44.285  -6.163  1.00 48.950          N  
ATOM  12414  NH2 ARG A 775      63.598 -43.434  -8.289  1.00 48.950          N  
ATOM  12415  H   ARG A 775      65.003 -42.609  -1.095  1.00 41.710          H  
ATOM  12416  HA  ARG A 775      66.715 -44.065  -3.075  1.00 42.060          H  
ATOM  12417 1HB  ARG A 775      66.448 -41.077  -2.890  1.00 58.740          H  
ATOM  12418 2HB  ARG A 775      67.732 -41.868  -3.770  1.00 58.740          H  
ATOM  12419 1HG  ARG A 775      64.755 -42.121  -4.447  1.00 58.740          H  
ATOM  12420 2HG  ARG A 775      65.886 -41.010  -5.211  1.00 58.740          H  
ATOM  12421 1HD  ARG A 775      67.250 -42.866  -5.974  1.00 58.740          H  
ATOM  12422 2HD  ARG A 775      66.105 -44.014  -5.284  1.00 58.740          H  
ATOM  12423  HE  ARG A 775      65.795 -42.441  -7.699  1.00 58.740          H  
ATOM  12424 1HH1 ARG A 775      64.060 -44.410  -5.234  1.00 58.740          H  
ATOM  12425 2HH1 ARG A 775      62.729 -44.719  -6.337  1.00 58.740          H  
ATOM  12426 1HH2 ARG A 775      64.031 -42.892  -9.025  1.00 58.740          H  
ATOM  12427 2HH2 ARG A 775      62.703 -43.872  -8.450  1.00 58.740          H  
ATOM  12428  N   HIS A 776      68.699 -43.919  -1.645  1.00 35.080          N  
ATOM  12429  CA  HIS A 776      69.785 -43.943  -0.686  1.00 35.400          C  
ATOM  12430  C   HIS A 776      70.790 -42.861  -1.008  1.00 35.800          C  
ATOM  12431  O   HIS A 776      71.793 -43.120  -1.671  1.00 35.980          O  
ATOM  12432  CB  HIS A 776      70.521 -45.283  -0.694  1.00 49.430          C  
ATOM  12433  CG  HIS A 776      69.701 -46.464  -0.364  1.00 49.430          C  
ATOM  12434  ND1 HIS A 776      68.981 -47.135  -1.326  1.00 49.430          N  
ATOM  12435  CD2 HIS A 776      69.490 -47.124   0.798  1.00 49.430          C  
ATOM  12436  CE1 HIS A 776      68.357 -48.159  -0.775  1.00 49.430          C  
ATOM  12437  NE2 HIS A 776      68.650 -48.179   0.520  1.00 49.430          N  
ATOM  12438  H   HIS A 776      68.728 -44.584  -2.434  1.00 42.100          H  
ATOM  12439  HA  HIS A 776      69.397 -43.769   0.316  1.00 42.480          H  
ATOM  12440 1HB  HIS A 776      70.975 -45.449  -1.656  1.00 59.320          H  
ATOM  12441 2HB  HIS A 776      71.322 -45.235   0.038  1.00 59.320          H  
ATOM  12442  HD1 HIS A 776      69.045 -46.921  -2.339  1.00 59.320          H  
ATOM  12443  HD2 HIS A 776      69.853 -46.967   1.813  1.00 59.320          H  
ATOM  12444  HE1 HIS A 776      67.733 -48.815  -1.379  1.00 59.320          H  
ATOM  12445  N   ARG A 777      70.568 -41.642  -0.522  1.00 35.970          N  
ATOM  12446  CA  ARG A 777      71.454 -40.509  -0.871  1.00 36.410          C  
ATOM  12447  C   ARG A 777      72.932 -40.792  -0.525  1.00 36.610          C  
ATOM  12448  O   ARG A 777      73.840 -40.171  -1.074  1.00 36.720          O  
ATOM  12449  CB  ARG A 777      71.065 -39.236  -0.117  1.00 50.800          C  
ATOM  12450  CG  ARG A 777      71.366 -39.289   1.399  1.00 50.800          C  
ATOM  12451  CD  ARG A 777      71.004 -38.066   2.153  1.00 50.800          C  
ATOM  12452  NE  ARG A 777      71.766 -36.882   1.730  1.00 50.800          N  
ATOM  12453  CZ  ARG A 777      73.043 -36.565   2.069  1.00 50.800          C  
ATOM  12454  NH1 ARG A 777      73.828 -37.350   2.813  1.00 50.800          N  
ATOM  12455  NH2 ARG A 777      73.502 -35.414   1.612  1.00 50.800          N  
ATOM  12456  H   ARG A 777      69.704 -41.502   0.012  1.00 43.160          H  
ATOM  12457  HA  ARG A 777      71.377 -40.330  -1.943  1.00 43.690          H  
ATOM  12458 1HB  ARG A 777      71.608 -38.386  -0.533  1.00 60.960          H  
ATOM  12459 2HB  ARG A 777      69.998 -39.041  -0.249  1.00 60.960          H  
ATOM  12460 1HG  ARG A 777      70.856 -40.138   1.855  1.00 60.960          H  
ATOM  12461 2HG  ARG A 777      72.431 -39.399   1.541  1.00 60.960          H  
ATOM  12462 1HD  ARG A 777      69.944 -37.855   2.001  1.00 60.960          H  
ATOM  12463 2HD  ARG A 777      71.187 -38.232   3.213  1.00 60.960          H  
ATOM  12464  HE  ARG A 777      71.289 -36.165   1.159  1.00 60.960          H  
ATOM  12465 1HH1 ARG A 777      73.530 -38.281   3.146  1.00 60.960          H  
ATOM  12466 2HH1 ARG A 777      74.768 -37.062   3.021  1.00 60.960          H  
ATOM  12467 1HH2 ARG A 777      72.862 -34.839   1.024  1.00 60.960          H  
ATOM  12468 2HH2 ARG A 777      74.435 -35.109   1.813  1.00 60.960          H  
ATOM  12469  N   ASP A 778      73.148 -41.723   0.406  1.00 36.720          N  
ATOM  12470  CA  ASP A 778      74.460 -42.106   0.890  1.00 36.930          C  
ATOM  12471  C   ASP A 778      75.098 -43.266   0.098  1.00 37.060          C  
ATOM  12472  O   ASP A 778      76.298 -43.516   0.237  1.00 37.070          O  
ATOM  12473  CB  ASP A 778      74.337 -42.519   2.361  1.00 51.620          C  
ATOM  12474  CG  ASP A 778      73.815 -41.369   3.245  1.00 51.620          C  
ATOM  12475  OD1 ASP A 778      74.270 -40.249   3.126  1.00 51.620          O  
ATOM  12476  OD2 ASP A 778      72.926 -41.635   4.030  1.00 51.620          O  
ATOM  12477  H   ASP A 778      72.333 -42.156   0.806  1.00 44.060          H  
ATOM  12478  HA  ASP A 778      75.117 -41.243   0.821  1.00 44.320          H  
ATOM  12479 1HB  ASP A 778      73.661 -43.369   2.444  1.00 61.940          H  
ATOM  12480 2HB  ASP A 778      75.312 -42.838   2.732  1.00 61.940          H  
ATOM  12481  N   LYS A 779      74.287 -44.049  -0.635  1.00 37.250          N  
ATOM  12482  CA  LYS A 779      74.781 -45.253  -1.322  1.00 37.500          C  
ATOM  12483  C   LYS A 779      74.523 -45.332  -2.843  1.00 37.330          C  
ATOM  12484  O   LYS A 779      75.332 -45.914  -3.571  1.00 37.440          O  
ATOM  12485  CB  LYS A 779      74.168 -46.499  -0.685  1.00 52.400          C  
ATOM  12486  CG  LYS A 779      74.547 -46.725   0.762  1.00 52.400          C  
ATOM  12487  CD  LYS A 779      73.896 -47.989   1.304  1.00 52.400          C  
ATOM  12488  CE  LYS A 779      74.273 -48.231   2.760  1.00 52.400          C  
ATOM  12489  NZ  LYS A 779      73.619 -49.456   3.310  1.00 52.400          N  
ATOM  12490  H   LYS A 779      73.322 -43.763  -0.771  1.00 44.700          H  
ATOM  12491  HA  LYS A 779      75.860 -45.293  -1.183  1.00 45.000          H  
ATOM  12492 1HB  LYS A 779      73.099 -46.461  -0.766  1.00 62.880          H  
ATOM  12493 2HB  LYS A 779      74.492 -47.373  -1.247  1.00 62.880          H  
ATOM  12494 1HG  LYS A 779      75.632 -46.802   0.844  1.00 62.880          H  
ATOM  12495 2HG  LYS A 779      74.219 -45.873   1.354  1.00 62.880          H  
ATOM  12496 1HD  LYS A 779      72.809 -47.895   1.230  1.00 62.880          H  
ATOM  12497 2HD  LYS A 779      74.210 -48.844   0.708  1.00 62.880          H  
ATOM  12498 1HE  LYS A 779      75.353 -48.344   2.833  1.00 62.880          H  
ATOM  12499 2HE  LYS A 779      73.967 -47.370   3.354  1.00 62.880          H  
ATOM  12500 1HZ  LYS A 779      73.895 -49.580   4.275  1.00 62.880          H  
ATOM  12501 2HZ  LYS A 779      72.613 -49.359   3.258  1.00 62.880          H  
ATOM  12502 3HZ  LYS A 779      73.906 -50.263   2.774  1.00 62.880          H  
ATOM  12503  N   ASP A 780      73.380 -44.822  -3.310  1.00 37.170          N  
ATOM  12504  CA  ASP A 780      72.967 -44.933  -4.709  1.00 37.140          C  
ATOM  12505  C   ASP A 780      73.685 -43.935  -5.601  1.00 36.970          C  
ATOM  12506  O   ASP A 780      74.117 -42.876  -5.149  1.00 36.870          O  
ATOM  12507  CB  ASP A 780      71.445 -44.752  -4.847  1.00 52.010          C  
ATOM  12508  CG  ASP A 780      70.602 -45.985  -4.368  1.00 52.010          C  
ATOM  12509  OD1 ASP A 780      71.033 -47.097  -4.577  1.00 52.010          O  
ATOM  12510  OD2 ASP A 780      69.545 -45.789  -3.746  1.00 52.010          O  
ATOM  12511  H   ASP A 780      72.760 -44.329  -2.673  1.00 44.600          H  
ATOM  12512  HA  ASP A 780      73.220 -45.934  -5.059  1.00 44.570          H  
ATOM  12513 1HB  ASP A 780      71.142 -43.883  -4.261  1.00 62.410          H  
ATOM  12514 2HB  ASP A 780      71.201 -44.536  -5.891  1.00 62.410          H  
ATOM  12515  N   LYS A 781      73.793 -44.266  -6.886  1.00 37.010          N  
ATOM  12516  CA  LYS A 781      74.396 -43.356  -7.850  1.00 36.940          C  
ATOM  12517  C   LYS A 781      73.382 -42.337  -8.340  1.00 36.790          C  
ATOM  12518  O   LYS A 781      72.192 -42.638  -8.451  1.00 36.960          O  
ATOM  12519  CB  LYS A 781      74.994 -44.127  -9.023  1.00 51.740          C  
ATOM  12520  CG  LYS A 781      76.184 -45.002  -8.639  1.00 51.740          C  
ATOM  12521  CD  LYS A 781      76.782 -45.714  -9.850  1.00 51.740          C  
ATOM  12522  CE  LYS A 781      77.970 -46.589  -9.449  1.00 51.740          C  
ATOM  12523  NZ  LYS A 781      78.557 -47.300 -10.622  1.00 51.740          N  
ATOM  12524  H   LYS A 781      73.432 -45.157  -7.195  1.00 44.410          H  
ATOM  12525  HA  LYS A 781      75.198 -42.809  -7.352  1.00 44.330          H  
ATOM  12526 1HB  LYS A 781      74.228 -44.766  -9.463  1.00 62.090          H  
ATOM  12527 2HB  LYS A 781      75.315 -43.425  -9.794  1.00 62.090          H  
ATOM  12528 1HG  LYS A 781      76.951 -44.378  -8.180  1.00 62.090          H  
ATOM  12529 2HG  LYS A 781      75.866 -45.744  -7.907  1.00 62.090          H  
ATOM  12530 1HD  LYS A 781      76.022 -46.341 -10.319  1.00 62.090          H  
ATOM  12531 2HD  LYS A 781      77.119 -44.975 -10.577  1.00 62.090          H  
ATOM  12532 1HE  LYS A 781      78.737 -45.964  -8.994  1.00 62.090          H  
ATOM  12533 2HE  LYS A 781      77.637 -47.328  -8.720  1.00 62.090          H  
ATOM  12534 1HZ  LYS A 781      79.337 -47.867 -10.315  1.00 62.090          H  
ATOM  12535 2HZ  LYS A 781      77.857 -47.893 -11.043  1.00 62.090          H  
ATOM  12536 3HZ  LYS A 781      78.880 -46.624 -11.298  1.00 62.090          H  
ATOM  12537  N   THR A 782      73.869 -41.154  -8.694  1.00 36.530          N  
ATOM  12538  CA  THR A 782      73.033 -40.091  -9.214  1.00 36.420          C  
ATOM  12539  C   THR A 782      72.284 -40.512 -10.484  1.00 36.520          C  
ATOM  12540  O   THR A 782      72.919 -40.912 -11.467  1.00 36.260          O  
ATOM  12541  CB  THR A 782      73.920 -38.862  -9.553  1.00 51.030          C  
ATOM  12542  OG1 THR A 782      74.610 -38.428  -8.367  1.00 51.030          O  
ATOM  12543  CG2 THR A 782      73.081 -37.706 -10.110  1.00 51.030          C  
ATOM  12544  H   THR A 782      74.854 -40.966  -8.567  1.00 43.840          H  
ATOM  12545  HA  THR A 782      72.350 -39.814  -8.422  1.00 43.700          H  
ATOM  12546  HB  THR A 782      74.659 -39.155 -10.301  1.00 61.240          H  
ATOM  12547  HG1 THR A 782      75.271 -37.768  -8.602  1.00 61.240          H  
ATOM  12548 1HG2 THR A 782      73.738 -36.869 -10.338  1.00 61.240          H  
ATOM  12549 2HG2 THR A 782      72.568 -38.010 -11.018  1.00 61.240          H  
ATOM  12550 3HG2 THR A 782      72.353 -37.394  -9.370  1.00 61.240          H  
ATOM  12551  N   PRO A 783      70.949 -40.328 -10.561  1.00 36.950          N  
ATOM  12552  CA  PRO A 783      70.114 -40.657 -11.702  1.00 37.100          C  
ATOM  12553  C   PRO A 783      70.259 -39.577 -12.755  1.00 36.610          C  
ATOM  12554  O   PRO A 783      69.339 -38.794 -12.987  1.00 36.230          O  
ATOM  12555  CB  PRO A 783      68.711 -40.694 -11.093  1.00 55.650          C  
ATOM  12556  CG  PRO A 783      68.764 -39.671  -9.983  1.00 55.650          C  
ATOM  12557  CD  PRO A 783      70.177 -39.789  -9.409  1.00 55.650          C  
ATOM  12558  HA  PRO A 783      70.408 -41.639 -12.102  1.00 44.520          H  
ATOM  12559 1HB  PRO A 783      67.958 -40.458 -11.861  1.00 66.780          H  
ATOM  12560 2HB  PRO A 783      68.491 -41.709 -10.728  1.00 66.780          H  
ATOM  12561 1HG  PRO A 783      68.553 -38.667 -10.392  1.00 66.780          H  
ATOM  12562 2HG  PRO A 783      67.982 -39.879  -9.238  1.00 66.780          H  
ATOM  12563 1HD  PRO A 783      70.513 -38.789  -9.122  1.00 66.780          H  
ATOM  12564 2HD  PRO A 783      70.186 -40.504  -8.566  1.00 66.780          H  
ATOM  12565  N   ALA A 784      71.447 -39.501 -13.335  1.00 36.660          N  
ATOM  12566  CA  ALA A 784      71.756 -38.456 -14.291  1.00 36.260          C  
ATOM  12567  C   ALA A 784      70.792 -38.514 -15.463  1.00 35.810          C  
ATOM  12568  O   ALA A 784      70.454 -39.589 -15.961  1.00 35.750          O  
ATOM  12569  CB  ALA A 784      73.188 -38.594 -14.766  1.00 50.920          C  
ATOM  12570  H   ALA A 784      72.154 -40.187 -13.058  1.00 43.990          H  
ATOM  12571  HA  ALA A 784      71.632 -37.492 -13.798  1.00 43.510          H  
ATOM  12572 1HB  ALA A 784      73.419 -37.797 -15.469  1.00 61.110          H  
ATOM  12573 2HB  ALA A 784      73.858 -38.532 -13.908  1.00 61.110          H  
ATOM  12574 3HB  ALA A 784      73.314 -39.559 -15.256  1.00 61.110          H  
ATOM  12575  N   ALA A 785      70.367 -37.340 -15.916  1.00 35.570          N  
ATOM  12576  CA  ALA A 785      69.426 -37.215 -17.020  1.00 35.230          C  
ATOM  12577  C   ALA A 785      69.616 -35.885 -17.737  1.00 34.730          C  
ATOM  12578  O   ALA A 785      68.796 -34.985 -17.596  1.00 34.830          O  
ATOM  12579  CB  ALA A 785      68.002 -37.358 -16.515  1.00 49.460          C  
ATOM  12580  H   ALA A 785      70.690 -36.502 -15.453  1.00 42.680          H  
ATOM  12581  HA  ALA A 785      69.626 -38.017 -17.733  1.00 42.280          H  
ATOM  12582 1HB  ALA A 785      67.328 -37.299 -17.358  1.00 59.350          H  
ATOM  12583 2HB  ALA A 785      67.891 -38.328 -16.024  1.00 59.350          H  
ATOM  12584 3HB  ALA A 785      67.782 -36.564 -15.806  1.00 59.350          H  
ATOM  12585  N   GLY A 786      70.732 -35.724 -18.443  1.00 34.250          N  
ATOM  12586  CA  GLY A 786      71.102 -34.443 -19.068  1.00 33.670          C  
ATOM  12587  C   GLY A 786      70.068 -33.873 -20.054  1.00 33.330          C  
ATOM  12588  O   GLY A 786      70.093 -32.685 -20.364  1.00 32.730          O  
ATOM  12589  H   GLY A 786      71.357 -36.514 -18.532  1.00 41.100          H  
ATOM  12590 1HA  GLY A 786      71.280 -33.709 -18.284  1.00 40.400          H  
ATOM  12591 2HA  GLY A 786      72.051 -34.571 -19.584  1.00 40.400          H  
ATOM  12592  N   ASP A 787      69.157 -34.710 -20.549  1.00 33.780          N  
ATOM  12593  CA  ASP A 787      68.109 -34.301 -21.475  1.00 33.620          C  
ATOM  12594  C   ASP A 787      66.899 -33.667 -20.774  1.00 33.420          C  
ATOM  12595  O   ASP A 787      65.988 -33.142 -21.433  1.00 33.390          O  
ATOM  12596  CB  ASP A 787      67.698 -35.522 -22.283  1.00 47.130          C  
ATOM  12597  CG  ASP A 787      67.229 -36.623 -21.373  1.00 47.130          C  
ATOM  12598  OD1 ASP A 787      67.986 -36.945 -20.473  1.00 47.130          O  
ATOM  12599  OD2 ASP A 787      66.145 -37.126 -21.537  1.00 47.130          O  
ATOM  12600  H   ASP A 787      69.161 -35.689 -20.250  1.00 40.540          H  
ATOM  12601  HA  ASP A 787      68.521 -33.565 -22.153  1.00 40.340          H  
ATOM  12602 1HB  ASP A 787      66.907 -35.258 -22.987  1.00 56.560          H  
ATOM  12603 2HB  ASP A 787      68.549 -35.883 -22.848  1.00 56.560          H  
ATOM  12604  N   GLN A 788      66.900 -33.725 -19.444  1.00 33.360          N  
ATOM  12605  CA  GLN A 788      65.832 -33.255 -18.573  1.00 33.260          C  
ATOM  12606  C   GLN A 788      66.172 -31.921 -17.916  1.00 32.910          C  
ATOM  12607  O   GLN A 788      67.216 -31.325 -18.178  1.00 32.840          O  
ATOM  12608  CB  GLN A 788      65.518 -34.306 -17.511  1.00 46.600          C  
ATOM  12609  CG  GLN A 788      65.115 -35.638 -18.095  1.00 46.600          C  
ATOM  12610  CD  GLN A 788      63.889 -35.522 -18.915  1.00 46.600          C  
ATOM  12611  OE1 GLN A 788      62.902 -34.936 -18.457  1.00 46.600          O  
ATOM  12612  NE2 GLN A 788      63.917 -36.045 -20.128  1.00 46.600          N  
ATOM  12613  H   GLN A 788      67.717 -34.137 -18.981  1.00 40.030          H  
ATOM  12614  HA  GLN A 788      64.940 -33.100 -19.176  1.00 39.910          H  
ATOM  12615 1HB  GLN A 788      66.397 -34.459 -16.885  1.00 55.920          H  
ATOM  12616 2HB  GLN A 788      64.718 -33.959 -16.863  1.00 55.920          H  
ATOM  12617 1HG  GLN A 788      65.918 -36.003 -18.738  1.00 55.920          H  
ATOM  12618 2HG  GLN A 788      64.925 -36.345 -17.289  1.00 55.920          H  
ATOM  12619 1HE2 GLN A 788      63.120 -35.984 -20.721  1.00 55.920          H  
ATOM  12620 2HE2 GLN A 788      64.765 -36.510 -20.490  1.00 55.920          H  
ATOM  12621  N   ASP A 789      65.245 -31.397 -17.115  1.00 32.760          N  
ATOM  12622  CA  ASP A 789      65.481 -30.137 -16.432  1.00 32.540          C  
ATOM  12623  C   ASP A 789      66.328 -30.360 -15.171  1.00 32.510          C  
ATOM  12624  O   ASP A 789      66.851 -31.455 -14.962  1.00 32.240          O  
ATOM  12625  CB  ASP A 789      64.146 -29.416 -16.165  1.00 45.640          C  
ATOM  12626  CG  ASP A 789      63.208 -30.138 -15.207  1.00 45.640          C  
ATOM  12627  OD1 ASP A 789      63.604 -31.119 -14.644  1.00 45.640          O  
ATOM  12628  OD2 ASP A 789      62.099 -29.688 -15.049  1.00 45.640          O  
ATOM  12629  H   ASP A 789      64.386 -31.900 -16.917  1.00 39.310          H  
ATOM  12630  HA  ASP A 789      66.055 -29.493 -17.099  1.00 39.050          H  
ATOM  12631 1HB  ASP A 789      64.336 -28.422 -15.776  1.00 54.770          H  
ATOM  12632 2HB  ASP A 789      63.621 -29.287 -17.112  1.00 54.770          H  
ATOM  12633  N   ARG A 790      66.502 -29.311 -14.354  1.00 32.870          N  
ATOM  12634  CA  ARG A 790      67.404 -29.346 -13.190  1.00 33.000          C  
ATOM  12635  C   ARG A 790      68.851 -29.570 -13.640  1.00 32.860          C  
ATOM  12636  O   ARG A 790      69.609 -30.313 -13.016  1.00 32.810          O  
ATOM  12637  CB  ARG A 790      67.035 -30.443 -12.183  1.00 46.150          C  
ATOM  12638  CG  ARG A 790      65.559 -30.539 -11.770  1.00 46.150          C  
ATOM  12639  CD  ARG A 790      65.063 -29.311 -11.112  1.00 46.150          C  
ATOM  12640  NE  ARG A 790      65.766 -29.040  -9.849  1.00 46.150          N  
ATOM  12641  CZ  ARG A 790      65.804 -27.844  -9.216  1.00 46.150          C  
ATOM  12642  NH1 ARG A 790      65.180 -26.797  -9.730  1.00 46.150          N  
ATOM  12643  NH2 ARG A 790      66.471 -27.716  -8.074  1.00 46.150          N  
ATOM  12644  H   ARG A 790      66.014 -28.455 -14.559  1.00 39.440          H  
ATOM  12645  HA  ARG A 790      67.361 -28.383 -12.683  1.00 39.600          H  
ATOM  12646 1HB  ARG A 790      67.332 -31.416 -12.564  1.00 55.380          H  
ATOM  12647 2HB  ARG A 790      67.609 -30.281 -11.273  1.00 55.380          H  
ATOM  12648 1HG  ARG A 790      64.947 -30.728 -12.642  1.00 55.380          H  
ATOM  12649 2HG  ARG A 790      65.440 -31.363 -11.071  1.00 55.380          H  
ATOM  12650 1HD  ARG A 790      65.189 -28.465 -11.778  1.00 55.380          H  
ATOM  12651 2HD  ARG A 790      64.003 -29.439 -10.893  1.00 55.380          H  
ATOM  12652  HE  ARG A 790      66.257 -29.815  -9.415  1.00 55.380          H  
ATOM  12653 1HH1 ARG A 790      64.670 -26.882 -10.594  1.00 55.380          H  
ATOM  12654 2HH1 ARG A 790      65.211 -25.907  -9.255  1.00 55.380          H  
ATOM  12655 1HH2 ARG A 790      66.968 -28.523  -7.647  1.00 55.380          H  
ATOM  12656 2HH2 ARG A 790      66.501 -26.826  -7.606  1.00 55.380          H  
ATOM  12657  N   ALA A 791      69.227 -28.888 -14.720  1.00 32.880          N  
ATOM  12658  CA  ALA A 791      70.571 -28.934 -15.280  1.00 32.860          C  
ATOM  12659  C   ALA A 791      71.589 -28.396 -14.295  1.00 32.580          C  
ATOM  12660  O   ALA A 791      71.306 -27.468 -13.525  1.00 32.450          O  
ATOM  12661  CB  ALA A 791      70.648 -28.129 -16.565  1.00 46.010          C  
ATOM  12662  H   ALA A 791      68.529 -28.318 -15.171  1.00 39.460          H  
ATOM  12663  HA  ALA A 791      70.813 -29.977 -15.490  1.00 39.430          H  
ATOM  12664 1HB  ALA A 791      71.658 -28.197 -16.971  1.00 55.210          H  
ATOM  12665 2HB  ALA A 791      69.936 -28.530 -17.289  1.00 55.210          H  
ATOM  12666 3HB  ALA A 791      70.411 -27.088 -16.356  1.00 55.210          H  
ATOM  12667  N   GLU A 792      72.812 -28.917 -14.353  1.00 32.570          N  
ATOM  12668  CA  GLU A 792      73.852 -28.417 -13.470  1.00 32.410          C  
ATOM  12669  C   GLU A 792      74.396 -27.095 -13.999  1.00 32.180          C  
ATOM  12670  O   GLU A 792      75.510 -27.007 -14.522  1.00 32.320          O  
ATOM  12671  CB  GLU A 792      74.980 -29.449 -13.322  1.00 45.440          C  
ATOM  12672  CG  GLU A 792      76.055 -29.104 -12.259  1.00 45.440          C  
ATOM  12673  CD  GLU A 792      77.104 -30.190 -12.094  1.00 45.440          C  
ATOM  12674  OE1 GLU A 792      77.029 -31.173 -12.792  1.00 45.440          O  
ATOM  12675  OE2 GLU A 792      77.968 -30.038 -11.255  1.00 45.440          O  
ATOM  12676  H   GLU A 792      73.013 -29.672 -14.992  1.00 39.080          H  
ATOM  12677  HA  GLU A 792      73.415 -28.240 -12.487  1.00 38.890          H  
ATOM  12678 1HB  GLU A 792      74.549 -30.416 -13.060  1.00 54.530          H  
ATOM  12679 2HB  GLU A 792      75.488 -29.568 -14.279  1.00 54.530          H  
ATOM  12680 1HG  GLU A 792      76.564 -28.180 -12.537  1.00 54.530          H  
ATOM  12681 2HG  GLU A 792      75.561 -28.937 -11.304  1.00 54.530          H  
ATOM  12682  N   ALA A 793      73.608 -26.046 -13.782  1.00 31.920          N  
ATOM  12683  CA  ALA A 793      73.917 -24.712 -14.255  1.00 31.710          C  
ATOM  12684  C   ALA A 793      75.254 -24.179 -13.722  1.00 31.360          C  
ATOM  12685  O   ALA A 793      75.960 -23.504 -14.477  1.00 31.200          O  
ATOM  12686  CB  ALA A 793      72.796 -23.744 -13.905  1.00 44.480          C  
ATOM  12687  H   ALA A 793      72.705 -26.256 -13.347  1.00 38.300          H  
ATOM  12688  HA  ALA A 793      73.987 -24.760 -15.338  1.00 38.050          H  
ATOM  12689 1HB  ALA A 793      73.024 -22.773 -14.322  1.00 53.370          H  
ATOM  12690 2HB  ALA A 793      71.865 -24.117 -14.334  1.00 53.370          H  
ATOM  12691 3HB  ALA A 793      72.679 -23.650 -12.835  1.00 53.370          H  
ATOM  12692  N   PRO A 794      75.696 -24.477 -12.466  1.00 31.300          N  
ATOM  12693  CA  PRO A 794      76.941 -23.990 -11.906  1.00 31.080          C  
ATOM  12694  C   PRO A 794      78.163 -24.365 -12.728  1.00 30.950          C  
ATOM  12695  O   PRO A 794      79.227 -23.796 -12.502  1.00 31.070          O  
ATOM  12696  CB  PRO A 794      76.979 -24.632 -10.513  1.00 46.620          C  
ATOM  12697  CG  PRO A 794      75.537 -24.875 -10.156  1.00 46.620          C  
ATOM  12698  CD  PRO A 794      74.883 -25.248 -11.449  1.00 46.620          C  
ATOM  12699  HA  PRO A 794      76.883 -22.899 -11.822  1.00 37.300          H  
ATOM  12700 1HB  PRO A 794      77.572 -25.559 -10.549  1.00 55.940          H  
ATOM  12701 2HB  PRO A 794      77.482 -23.954  -9.807  1.00 55.940          H  
ATOM  12702 1HG  PRO A 794      75.474 -25.680  -9.405  1.00 55.940          H  
ATOM  12703 2HG  PRO A 794      75.098 -23.982  -9.690  1.00 55.940          H  
ATOM  12704 1HD  PRO A 794      75.019 -26.322 -11.547  1.00 55.940          H  
ATOM  12705 2HD  PRO A 794      73.837 -24.950 -11.420  1.00 55.940          H  
ATOM  12706  N   LYS A 795      78.070 -25.376 -13.607  1.00 30.780          N  
ATOM  12707  CA  LYS A 795      79.234 -25.693 -14.408  1.00 30.750          C  
ATOM  12708  C   LYS A 795      78.817 -25.885 -15.855  1.00 30.480          C  
ATOM  12709  O   LYS A 795      79.413 -26.682 -16.593  1.00 30.710          O  
ATOM  12710  CB  LYS A 795      79.906 -26.969 -13.897  1.00 43.060          C  
ATOM  12711  CG  LYS A 795      80.452 -26.878 -12.488  1.00 43.060          C  
ATOM  12712  CD  LYS A 795      81.138 -28.169 -12.086  1.00 43.060          C  
ATOM  12713  CE  LYS A 795      81.699 -28.088 -10.679  1.00 43.060          C  
ATOM  12714  NZ  LYS A 795      82.324 -29.372 -10.259  1.00 43.060          N  
ATOM  12715  H   LYS A 795      77.193 -25.875 -13.798  1.00 36.940          H  
ATOM  12716  HA  LYS A 795      79.940 -24.861 -14.369  1.00 36.900          H  
ATOM  12717 1HB  LYS A 795      79.182 -27.789 -13.920  1.00 51.670          H  
ATOM  12718 2HB  LYS A 795      80.728 -27.238 -14.560  1.00 51.670          H  
ATOM  12719 1HG  LYS A 795      81.149 -26.041 -12.418  1.00 51.670          H  
ATOM  12720 2HG  LYS A 795      79.627 -26.701 -11.801  1.00 51.670          H  
ATOM  12721 1HD  LYS A 795      80.412 -28.988 -12.129  1.00 51.670          H  
ATOM  12722 2HD  LYS A 795      81.946 -28.384 -12.784  1.00 51.670          H  
ATOM  12723 1HE  LYS A 795      82.448 -27.299 -10.636  1.00 51.670          H  
ATOM  12724 2HE  LYS A 795      80.891 -27.846  -9.988  1.00 51.670          H  
ATOM  12725 1HZ  LYS A 795      82.682 -29.284  -9.320  1.00 51.670          H  
ATOM  12726 2HZ  LYS A 795      81.625 -30.106 -10.287  1.00 51.670          H  
ATOM  12727 3HZ  LYS A 795      83.079 -29.603 -10.887  1.00 51.670          H  
ATOM  12728  N   ALA A 796      77.897 -25.046 -16.325  1.00 30.070          N  
ATOM  12729  CA  ALA A 796      77.467 -25.113 -17.717  1.00 29.850          C  
ATOM  12730  C   ALA A 796      78.366 -24.251 -18.588  1.00 29.660          C  
ATOM  12731  O   ALA A 796      77.920 -23.254 -19.152  1.00 29.780          O  
ATOM  12732  CB  ALA A 796      76.020 -24.671 -17.834  1.00 41.880          C  
ATOM  12733  H   ALA A 796      77.431 -24.398 -15.676  1.00 36.080          H  
ATOM  12734  HA  ALA A 796      77.553 -26.144 -18.057  1.00 35.820          H  
ATOM  12735 1HB  ALA A 796      75.701 -24.742 -18.873  1.00 50.250          H  
ATOM  12736 2HB  ALA A 796      75.403 -25.323 -17.215  1.00 50.250          H  
ATOM  12737 3HB  ALA A 796      75.923 -23.642 -17.487  1.00 50.250          H  
ATOM  12738  N   GLU A 797      79.646 -24.632 -18.668  1.00 29.420          N  
ATOM  12739  CA  GLU A 797      80.670 -23.866 -19.397  1.00 29.280          C  
ATOM  12740  C   GLU A 797      80.585 -22.395 -18.982  1.00 29.310          C  
ATOM  12741  O   GLU A 797      80.561 -21.484 -19.812  1.00 29.530          O  
ATOM  12742  CB  GLU A 797      80.547 -24.027 -20.924  1.00 41.050          C  
ATOM  12743  CG  GLU A 797      80.748 -25.471 -21.429  1.00 41.050          C  
ATOM  12744  CD  GLU A 797      80.800 -25.608 -22.958  1.00 41.050          C  
ATOM  12745  OE1 GLU A 797      80.438 -24.681 -23.655  1.00 41.050          O  
ATOM  12746  OE2 GLU A 797      81.227 -26.657 -23.421  1.00 41.050          O  
ATOM  12747  H   GLU A 797      79.881 -25.492 -18.161  1.00 35.300          H  
ATOM  12748  HA  GLU A 797      81.652 -24.240 -19.105  1.00 35.140          H  
ATOM  12749 1HB  GLU A 797      79.570 -23.678 -21.253  1.00 49.260          H  
ATOM  12750 2HB  GLU A 797      81.294 -23.403 -21.412  1.00 49.260          H  
ATOM  12751 1HG  GLU A 797      81.681 -25.853 -21.022  1.00 49.260          H  
ATOM  12752 2HG  GLU A 797      79.941 -26.092 -21.041  1.00 49.260          H  
ATOM  12753  N   SER A 798      80.537 -22.195 -17.671  1.00 29.170          N  
ATOM  12754  CA  SER A 798      80.370 -20.913 -17.015  1.00 29.240          C  
ATOM  12755  C   SER A 798      80.969 -20.939 -15.638  1.00 29.510          C  
ATOM  12756  O   SER A 798      81.035 -21.990 -15.009  1.00 29.540          O  
ATOM  12757  CB  SER A 798      78.912 -20.570 -16.840  1.00 40.910          C  
ATOM  12758  OG  SER A 798      78.787 -19.379 -16.087  1.00 40.910          O  
ATOM  12759  H   SER A 798      80.611 -23.011 -17.082  1.00 35.000          H  
ATOM  12760  HA  SER A 798      80.866 -20.144 -17.608  1.00 35.090          H  
ATOM  12761 1HB  SER A 798      78.434 -20.450 -17.813  1.00 49.090          H  
ATOM  12762 2HB  SER A 798      78.403 -21.388 -16.323  1.00 49.090          H  
ATOM  12763  HG  SER A 798      77.856 -19.374 -15.757  1.00 49.090          H  
ATOM  12764  N   GLY A 799      81.435 -19.790 -15.163  1.00 29.780          N  
ATOM  12765  CA  GLY A 799      81.915 -19.710 -13.787  1.00 30.130          C  
ATOM  12766  C   GLY A 799      80.760 -19.451 -12.811  1.00 30.210          C  
ATOM  12767  O   GLY A 799      80.963 -19.409 -11.594  1.00 30.190          O  
ATOM  12768  H   GLY A 799      81.397 -18.962 -15.742  1.00 35.740          H  
ATOM  12769 1HA  GLY A 799      82.419 -20.640 -13.522  1.00 36.160          H  
ATOM  12770 2HA  GLY A 799      82.649 -18.910 -13.705  1.00 36.160          H  
ATOM  12771  N   GLU A 800      79.556 -19.238 -13.358  1.00 30.380          N  
ATOM  12772  CA  GLU A 800      78.363 -18.948 -12.567  1.00 30.560          C  
ATOM  12773  C   GLU A 800      77.084 -19.625 -13.128  1.00 30.380          C  
ATOM  12774  O   GLU A 800      76.915 -19.731 -14.350  1.00 30.360          O  
ATOM  12775  CB  GLU A 800      78.122 -17.423 -12.493  1.00 42.710          C  
ATOM  12776  CG  GLU A 800      79.207 -16.604 -11.751  1.00 42.710          C  
ATOM  12777  CD  GLU A 800      78.875 -15.121 -11.645  1.00 42.710          C  
ATOM  12778  OE1 GLU A 800      77.855 -14.726 -12.157  1.00 42.710          O  
ATOM  12779  OE2 GLU A 800      79.639 -14.394 -11.050  1.00 42.710          O  
ATOM  12780  H   GLU A 800      79.484 -19.299 -14.370  1.00 36.460          H  
ATOM  12781  HA  GLU A 800      78.569 -19.308 -11.567  1.00 36.670          H  
ATOM  12782 1HB  GLU A 800      78.052 -17.026 -13.506  1.00 51.250          H  
ATOM  12783 2HB  GLU A 800      77.166 -17.224 -12.009  1.00 51.250          H  
ATOM  12784 1HG  GLU A 800      79.334 -17.014 -10.750  1.00 51.250          H  
ATOM  12785 2HG  GLU A 800      80.152 -16.709 -12.276  1.00 51.250          H  
ATOM  12786  N   PRO A 801      76.153 -20.069 -12.260  1.00 30.330          N  
ATOM  12787  CA  PRO A 801      74.844 -20.610 -12.597  1.00 30.150          C  
ATOM  12788  C   PRO A 801      73.927 -19.487 -13.042  1.00 29.950          C  
ATOM  12789  O   PRO A 801      74.165 -18.332 -12.689  1.00 29.900          O  
ATOM  12790  CB  PRO A 801      74.370 -21.213 -11.280  1.00 45.220          C  
ATOM  12791  CG  PRO A 801      75.056 -20.386 -10.219  1.00 45.220          C  
ATOM  12792  CD  PRO A 801      76.409 -20.019 -10.804  1.00 45.220          C  
ATOM  12793  HA  PRO A 801      74.952 -21.364 -13.385  1.00 36.180          H  
ATOM  12794 1HB  PRO A 801      73.272 -21.132 -11.219  1.00 54.270          H  
ATOM  12795 2HB  PRO A 801      74.604 -22.259 -11.239  1.00 54.270          H  
ATOM  12796 1HG  PRO A 801      74.446 -19.493  -9.994  1.00 54.270          H  
ATOM  12797 2HG  PRO A 801      75.136 -20.961  -9.286  1.00 54.270          H  
ATOM  12798 1HD  PRO A 801      76.650 -18.995 -10.478  1.00 54.270          H  
ATOM  12799 2HD  PRO A 801      77.173 -20.756 -10.506  1.00 54.270          H  
ATOM  12800  N   GLY A 802      72.853 -19.805 -13.753  1.00 29.940          N  
ATOM  12801  CA  GLY A 802      71.904 -18.758 -14.095  1.00 29.840          C  
ATOM  12802  C   GLY A 802      70.996 -18.463 -12.908  1.00 29.910          C  
ATOM  12803  O   GLY A 802      71.067 -19.135 -11.877  1.00 29.950          O  
ATOM  12804  H   GLY A 802      72.689 -20.755 -14.045  1.00 35.930          H  
ATOM  12805 1HA  GLY A 802      72.441 -17.854 -14.383  1.00 35.810          H  
ATOM  12806 2HA  GLY A 802      71.304 -19.068 -14.951  1.00 35.810          H  
ATOM  12807  N   ALA A 803      70.128 -17.466 -13.065  1.00 29.990          N  
ATOM  12808  CA  ALA A 803      69.220 -17.069 -11.998  1.00 30.150          C  
ATOM  12809  C   ALA A 803      67.884 -17.793 -12.094  1.00 30.310          C  
ATOM  12810  O   ALA A 803      67.309 -17.945 -13.181  1.00 30.570          O  
ATOM  12811  CB  ALA A 803      69.018 -15.577 -12.045  1.00 42.150          C  
ATOM  12812  H   ALA A 803      70.112 -16.966 -13.942  1.00 35.990          H  
ATOM  12813  HA  ALA A 803      69.675 -17.337 -11.044  1.00 36.180          H  
ATOM  12814 1HB  ALA A 803      68.358 -15.271 -11.229  1.00 50.580          H  
ATOM  12815 2HB  ALA A 803      69.977 -15.073 -11.943  1.00 50.580          H  
ATOM  12816 3HB  ALA A 803      68.575 -15.315 -13.003  1.00 50.580          H  
ATOM  12817  N   ARG A 804      67.343 -18.168 -10.939  1.00 30.180          N  
ATOM  12818  CA  ARG A 804      66.079 -18.878 -10.915  1.00 30.380          C  
ATOM  12819  C   ARG A 804      64.910 -17.996 -11.264  1.00 30.420          C  
ATOM  12820  O   ARG A 804      64.497 -17.152 -10.472  1.00 30.340          O  
ATOM  12821  CB  ARG A 804      65.836 -19.485  -9.539  1.00 42.450          C  
ATOM  12822  CG  ARG A 804      64.530 -20.277  -9.399  1.00 42.450          C  
ATOM  12823  CD  ARG A 804      64.399 -20.910  -8.061  1.00 42.450          C  
ATOM  12824  NE  ARG A 804      63.132 -21.633  -7.929  1.00 42.450          N  
ATOM  12825  CZ  ARG A 804      62.814 -22.484  -6.926  1.00 42.450          C  
ATOM  12826  NH1 ARG A 804      63.679 -22.735  -5.961  1.00 42.450          N  
ATOM  12827  NH2 ARG A 804      61.628 -23.074  -6.929  1.00 42.450          N  
ATOM  12828  H   ARG A 804      67.841 -17.996 -10.078  1.00 36.220          H  
ATOM  12829  HA  ARG A 804      66.130 -19.686 -11.644  1.00 36.460          H  
ATOM  12830 1HB  ARG A 804      66.657 -20.155  -9.291  1.00 50.940          H  
ATOM  12831 2HB  ARG A 804      65.821 -18.693  -8.791  1.00 50.940          H  
ATOM  12832 1HG  ARG A 804      63.676 -19.606  -9.524  1.00 50.940          H  
ATOM  12833 2HG  ARG A 804      64.489 -21.058 -10.158  1.00 50.940          H  
ATOM  12834 1HD  ARG A 804      65.218 -21.612  -7.917  1.00 50.940          H  
ATOM  12835 2HD  ARG A 804      64.435 -20.137  -7.291  1.00 50.940          H  
ATOM  12836  HE  ARG A 804      62.426 -21.472  -8.645  1.00 50.940          H  
ATOM  12837 1HH1 ARG A 804      64.581 -22.285  -5.959  1.00 50.940          H  
ATOM  12838 2HH1 ARG A 804      63.440 -23.379  -5.220  1.00 50.940          H  
ATOM  12839 1HH2 ARG A 804      60.967 -22.879  -7.676  1.00 50.940          H  
ATOM  12840 2HH2 ARG A 804      61.373 -23.714  -6.194  1.00 50.940          H  
ATOM  12841  N   GLU A 805      64.359 -18.261 -12.444  1.00 30.620          N  
ATOM  12842  CA  GLU A 805      63.253 -17.526 -13.038  1.00 30.770          C  
ATOM  12843  C   GLU A 805      63.536 -16.028 -13.198  1.00 30.500          C  
ATOM  12844  O   GLU A 805      62.633 -15.206 -13.030  1.00 30.890          O  
ATOM  12845  CB  GLU A 805      61.973 -17.740 -12.203  1.00 43.020          C  
ATOM  12846  CG  GLU A 805      61.515 -19.212 -12.100  1.00 43.020          C  
ATOM  12847  CD  GLU A 805      60.214 -19.410 -11.314  1.00 43.020          C  
ATOM  12848  OE1 GLU A 805      59.679 -18.453 -10.806  1.00 43.020          O  
ATOM  12849  OE2 GLU A 805      59.773 -20.534 -11.219  1.00 43.020          O  
ATOM  12850  H   GLU A 805      64.796 -18.990 -12.994  1.00 36.740          H  
ATOM  12851  HA  GLU A 805      63.078 -17.935 -14.033  1.00 36.920          H  
ATOM  12852 1HB  GLU A 805      62.114 -17.360 -11.195  1.00 51.620          H  
ATOM  12853 2HB  GLU A 805      61.155 -17.176 -12.647  1.00 51.620          H  
ATOM  12854 1HG  GLU A 805      61.373 -19.601 -13.106  1.00 51.620          H  
ATOM  12855 2HG  GLU A 805      62.304 -19.793 -11.630  1.00 51.620          H  
ATOM  12856  N   GLU A 806      64.771 -15.665 -13.578  1.00 29.920          N  
ATOM  12857  CA  GLU A 806      65.077 -14.245 -13.793  1.00 29.670          C  
ATOM  12858  C   GLU A 806      65.801 -13.984 -15.113  1.00 29.720          C  
ATOM  12859  O   GLU A 806      66.443 -14.866 -15.682  1.00 29.460          O  
ATOM  12860  CB  GLU A 806      65.886 -13.631 -12.641  1.00 41.640          C  
ATOM  12861  CG  GLU A 806      65.193 -13.606 -11.282  1.00 41.640          C  
ATOM  12862  CD  GLU A 806      66.004 -12.895 -10.201  1.00 41.640          C  
ATOM  12863  OE1 GLU A 806      67.080 -12.435 -10.502  1.00 41.640          O  
ATOM  12864  OE2 GLU A 806      65.535 -12.800  -9.088  1.00 41.640          O  
ATOM  12865  H   GLU A 806      65.499 -16.378 -13.701  1.00 35.900          H  
ATOM  12866  HA  GLU A 806      64.136 -13.701 -13.837  1.00 35.600          H  
ATOM  12867 1HB  GLU A 806      66.770 -14.171 -12.523  1.00 49.970          H  
ATOM  12868 2HB  GLU A 806      66.166 -12.609 -12.896  1.00 49.970          H  
ATOM  12869 1HG  GLU A 806      64.222 -13.124 -11.385  1.00 49.970          H  
ATOM  12870 2HG  GLU A 806      65.020 -14.635 -10.972  1.00 49.970          H  
ATOM  12871  N   ARG A 807      65.667 -12.744 -15.581  1.00 30.070          N  
ATOM  12872  CA  ARG A 807      66.280 -12.225 -16.800  1.00 30.180          C  
ATOM  12873  C   ARG A 807      67.804 -12.160 -16.688  1.00 29.850          C  
ATOM  12874  O   ARG A 807      68.331 -12.105 -15.578  1.00 29.620          O  
ATOM  12875  CB  ARG A 807      65.687 -10.854 -17.084  1.00 42.210          C  
ATOM  12876  CG  ARG A 807      64.247 -10.899 -17.512  1.00 42.210          C  
ATOM  12877  CD  ARG A 807      63.690  -9.557 -17.708  1.00 42.210          C  
ATOM  12878  NE  ARG A 807      62.325  -9.627 -18.217  1.00 42.210          N  
ATOM  12879  CZ  ARG A 807      61.572  -8.573 -18.591  1.00 42.210          C  
ATOM  12880  NH1 ARG A 807      62.046  -7.346 -18.517  1.00 42.210          N  
ATOM  12881  NH2 ARG A 807      60.346  -8.774 -19.042  1.00 42.210          N  
ATOM  12882  H   ARG A 807      65.105 -12.112 -15.028  1.00 36.080          H  
ATOM  12883  HA  ARG A 807      66.007 -12.898 -17.607  1.00 36.220          H  
ATOM  12884 1HB  ARG A 807      65.727 -10.258 -16.174  1.00 50.650          H  
ATOM  12885 2HB  ARG A 807      66.241 -10.322 -17.833  1.00 50.650          H  
ATOM  12886 1HG  ARG A 807      64.172 -11.440 -18.458  1.00 50.650          H  
ATOM  12887 2HG  ARG A 807      63.653 -11.412 -16.757  1.00 50.650          H  
ATOM  12888 1HD  ARG A 807      63.669  -9.041 -16.747  1.00 50.650          H  
ATOM  12889 2HD  ARG A 807      64.306  -8.996 -18.403  1.00 50.650          H  
ATOM  12890  HE  ARG A 807      61.907 -10.547 -18.294  1.00 50.650          H  
ATOM  12891 1HH1 ARG A 807      62.981  -7.175 -18.177  1.00 50.650          H  
ATOM  12892 2HH1 ARG A 807      61.472  -6.563 -18.808  1.00 50.650          H  
ATOM  12893 1HH2 ARG A 807      59.975  -9.712 -19.103  1.00 50.650          H  
ATOM  12894 2HH2 ARG A 807      59.780  -7.988 -19.330  1.00 50.650          H  
ATOM  12895  N   PRO A 808      68.543 -12.091 -17.813  1.00 29.890          N  
ATOM  12896  CA  PRO A 808      68.193 -11.936 -19.237  1.00 29.910          C  
ATOM  12897  C   PRO A 808      67.420 -13.106 -19.862  1.00 29.860          C  
ATOM  12898  O   PRO A 808      67.636 -14.242 -19.452  1.00 29.860          O  
ATOM  12899  CB  PRO A 808      69.590 -11.841 -19.884  1.00 44.870          C  
ATOM  12900  CG  PRO A 808      70.516 -12.533 -18.933  1.00 44.870          C  
ATOM  12901  CD  PRO A 808      69.972 -12.234 -17.575  1.00 44.870          C  
ATOM  12902  HA  PRO A 808      67.684 -10.984 -19.364  1.00 35.890          H  
ATOM  12903 1HB  PRO A 808      69.585 -12.333 -20.869  1.00 53.840          H  
ATOM  12904 2HB  PRO A 808      69.863 -10.788 -20.048  1.00 53.840          H  
ATOM  12905 1HG  PRO A 808      70.531 -13.615 -19.148  1.00 53.840          H  
ATOM  12906 2HG  PRO A 808      71.545 -12.168 -19.070  1.00 53.840          H  
ATOM  12907 1HD  PRO A 808      70.151 -13.080 -16.895  1.00 53.840          H  
ATOM  12908 2HD  PRO A 808      70.385 -11.295 -17.177  1.00 53.840          H  
ATOM  12909  N   ARG A 809      66.544 -12.860 -20.863  1.00 29.900          N  
ATOM  12910  CA  ARG A 809      66.145 -11.548 -21.413  1.00 30.040          C  
ATOM  12911  C   ARG A 809      64.857 -11.698 -22.228  1.00 29.820          C  
ATOM  12912  O   ARG A 809      64.603 -12.794 -22.739  1.00 29.680          O  
ATOM  12913  CB  ARG A 809      67.204 -10.988 -22.370  1.00 42.000          C  
ATOM  12914  CG  ARG A 809      67.461 -11.835 -23.612  1.00 42.000          C  
ATOM  12915  CD  ARG A 809      68.537 -11.267 -24.430  1.00 42.000          C  
ATOM  12916  NE  ARG A 809      68.160  -9.983 -25.028  1.00 42.000          N  
ATOM  12917  CZ  ARG A 809      69.034  -9.138 -25.624  1.00 42.000          C  
ATOM  12918  NH1 ARG A 809      70.314  -9.456 -25.695  1.00 42.000          N  
ATOM  12919  NH2 ARG A 809      68.625  -7.992 -26.133  1.00 42.000          N  
ATOM  12920  H   ARG A 809      66.092 -13.671 -21.269  1.00 35.880          H  
ATOM  12921  HA  ARG A 809      65.964 -10.867 -20.593  1.00 36.050          H  
ATOM  12922 1HB  ARG A 809      66.875 -10.034 -22.756  1.00 50.400          H  
ATOM  12923 2HB  ARG A 809      68.131 -10.805 -21.886  1.00 50.400          H  
ATOM  12924 1HG  ARG A 809      67.741 -12.845 -23.317  1.00 50.400          H  
ATOM  12925 2HG  ARG A 809      66.564 -11.870 -24.234  1.00 50.400          H  
ATOM  12926 1HD  ARG A 809      69.412 -11.115 -23.801  1.00 50.400          H  
ATOM  12927 2HD  ARG A 809      68.777 -11.960 -25.234  1.00 50.400          H  
ATOM  12928  HE  ARG A 809      67.171  -9.711 -24.994  1.00 50.400          H  
ATOM  12929 1HH1 ARG A 809      70.645 -10.327 -25.312  1.00 50.400          H  
ATOM  12930 2HH1 ARG A 809      70.967  -8.827 -26.139  1.00 50.400          H  
ATOM  12931 1HH2 ARG A 809      67.644  -7.727 -26.084  1.00 50.400          H  
ATOM  12932 2HH2 ARG A 809      69.301  -7.380 -26.564  1.00 50.400          H  
ATOM  12933  N   PRO A 810      64.037 -10.633 -22.363  1.00 29.880          N  
ATOM  12934  CA  PRO A 810      62.899 -10.551 -23.260  1.00 29.770          C  
ATOM  12935  C   PRO A 810      63.462 -10.536 -24.664  1.00 29.860          C  
ATOM  12936  O   PRO A 810      64.555 -10.002 -24.867  1.00 30.210          O  
ATOM  12937  CB  PRO A 810      62.238  -9.234 -22.852  1.00 44.660          C  
ATOM  12938  CG  PRO A 810      63.361  -8.419 -22.243  1.00 44.660          C  
ATOM  12939  CD  PRO A 810      64.247  -9.408 -21.564  1.00 44.660          C  
ATOM  12940  HA  PRO A 810      62.234 -11.413 -23.106  1.00 35.720          H  
ATOM  12941 1HB  PRO A 810      61.787  -8.744 -23.733  1.00 53.590          H  
ATOM  12942 2HB  PRO A 810      61.418  -9.423 -22.146  1.00 53.590          H  
ATOM  12943 1HG  PRO A 810      63.900  -7.885 -23.030  1.00 53.590          H  
ATOM  12944 2HG  PRO A 810      62.955  -7.646 -21.569  1.00 53.590          H  
ATOM  12945 1HD  PRO A 810      65.263  -9.021 -21.620  1.00 53.590          H  
ATOM  12946 2HD  PRO A 810      63.914  -9.564 -20.557  1.00 53.590          H  
ATOM  12947  N   HIS A 811      62.743 -11.091 -25.628  1.00 29.620          N  
ATOM  12948  CA  HIS A 811      63.268 -11.096 -26.979  1.00 29.750          C  
ATOM  12949  C   HIS A 811      62.230 -11.162 -28.125  1.00 30.050          C  
ATOM  12950  O   HIS A 811      62.483 -11.837 -29.130  1.00 30.360          O  
ATOM  12951  CB  HIS A 811      64.171 -12.323 -27.043  1.00 41.600          C  
ATOM  12952  CG  HIS A 811      63.437 -13.589 -26.558  1.00 41.600          C  
ATOM  12953  ND1 HIS A 811      63.519 -14.065 -25.241  1.00 41.600          N  
ATOM  12954  CD2 HIS A 811      62.573 -14.419 -27.194  1.00 41.600          C  
ATOM  12955  CE1 HIS A 811      62.766 -15.146 -25.130  1.00 41.600          C  
ATOM  12956  NE2 HIS A 811      62.184 -15.375 -26.295  1.00 41.600          N  
ATOM  12957  H   HIS A 811      61.849 -11.518 -25.428  1.00 35.540          H  
ATOM  12958  HA  HIS A 811      63.878 -10.207 -27.124  1.00 35.700          H  
ATOM  12959 1HB  HIS A 811      64.528 -12.468 -28.038  1.00 49.920          H  
ATOM  12960 2HB  HIS A 811      65.039 -12.171 -26.405  1.00 49.920          H  
ATOM  12961  HD1 HIS A 811      63.892 -13.587 -24.404  1.00 49.920          H  
ATOM  12962  HD2 HIS A 811      62.174 -14.441 -28.204  1.00 49.920          H  
ATOM  12963  HE1 HIS A 811      62.700 -15.679 -24.181  1.00 49.920          H  
ATOM  12964  N   ARG A 812      61.138 -10.396 -28.055  1.00 30.030          N  
ATOM  12965  CA  ARG A 812      60.117 -10.459 -29.111  1.00 30.380          C  
ATOM  12966  C   ARG A 812      60.319  -9.616 -30.388  1.00 30.570          C  
ATOM  12967  O   ARG A 812      60.163 -10.115 -31.516  1.00 30.280          O  
ATOM  12968  CB  ARG A 812      58.766 -10.084 -28.534  1.00 42.390          C  
ATOM  12969  CG  ARG A 812      58.123 -11.122 -27.623  1.00 42.390          C  
ATOM  12970  CD  ARG A 812      56.823 -10.632 -27.111  1.00 42.390          C  
ATOM  12971  NE  ARG A 812      55.861 -10.417 -28.205  1.00 42.390          N  
ATOM  12972  CZ  ARG A 812      54.740  -9.660 -28.115  1.00 42.390          C  
ATOM  12973  NH1 ARG A 812      54.429  -9.065 -26.973  1.00 42.390          N  
ATOM  12974  NH2 ARG A 812      53.950  -9.496 -29.167  1.00 42.390          N  
ATOM  12975  H   ARG A 812      60.982  -9.798 -27.233  1.00 36.040          H  
ATOM  12976  HA  ARG A 812      60.064 -11.496 -29.407  1.00 36.460          H  
ATOM  12977 1HB  ARG A 812      58.887  -9.183 -27.938  1.00 50.870          H  
ATOM  12978 2HB  ARG A 812      58.084  -9.836 -29.328  1.00 50.870          H  
ATOM  12979 1HG  ARG A 812      57.948 -12.041 -28.171  1.00 50.870          H  
ATOM  12980 2HG  ARG A 812      58.780 -11.320 -26.779  1.00 50.870          H  
ATOM  12981 1HD  ARG A 812      56.403 -11.364 -26.422  1.00 50.870          H  
ATOM  12982 2HD  ARG A 812      56.984  -9.685 -26.595  1.00 50.870          H  
ATOM  12983  HE  ARG A 812      56.057 -10.895 -29.104  1.00 50.870          H  
ATOM  12984 1HH1 ARG A 812      55.020  -9.173 -26.162  1.00 50.870          H  
ATOM  12985 2HH1 ARG A 812      53.596  -8.498 -26.911  1.00 50.870          H  
ATOM  12986 1HH2 ARG A 812      54.175  -9.909 -30.091  1.00 50.870          H  
ATOM  12987 2HH2 ARG A 812      53.125  -8.931 -29.093  1.00 50.870          H  
ATOM  12988  N   SER A 813      60.637  -8.343 -30.236  1.00 31.130          N  
ATOM  12989  CA  SER A 813      60.773  -7.442 -31.373  1.00 31.660          C  
ATOM  12990  C   SER A 813      61.896  -7.839 -32.322  1.00 31.660          C  
ATOM  12991  O   SER A 813      62.945  -8.347 -31.899  1.00 31.630          O  
ATOM  12992  CB  SER A 813      61.005  -6.022 -30.890  1.00 44.110          C  
ATOM  12993  OG  SER A 813      59.912  -5.559 -30.160  1.00 44.110          O  
ATOM  12994  H   SER A 813      60.740  -7.946 -29.304  1.00 37.360          H  
ATOM  12995  HA  SER A 813      59.837  -7.462 -31.931  1.00 37.990          H  
ATOM  12996 1HB  SER A 813      61.886  -5.987 -30.263  1.00 52.930          H  
ATOM  12997 2HB  SER A 813      61.183  -5.370 -31.746  1.00 52.930          H  
ATOM  12998  HG  SER A 813      60.015  -5.963 -29.275  1.00 52.930          H  
ATOM  12999  N   HIS A 814      61.679  -7.541 -33.608  1.00 31.780          N  
ATOM  13000  CA  HIS A 814      62.665  -7.776 -34.653  1.00 32.040          C  
ATOM  13001  C   HIS A 814      63.346  -6.492 -35.098  1.00 32.460          C  
ATOM  13002  O   HIS A 814      62.681  -5.481 -35.332  1.00 32.840          O  
ATOM  13003  CB  HIS A 814      62.026  -8.407 -35.888  1.00 44.750          C  
ATOM  13004  CG  HIS A 814      63.020  -8.647 -36.957  1.00 44.750          C  
ATOM  13005  ND1 HIS A 814      63.938  -9.636 -36.867  1.00 44.750          N  
ATOM  13006  CD2 HIS A 814      63.257  -8.011 -38.125  1.00 44.750          C  
ATOM  13007  CE1 HIS A 814      64.713  -9.626 -37.940  1.00 44.750          C  
ATOM  13008  NE2 HIS A 814      64.315  -8.645 -38.727  1.00 44.750          N  
ATOM  13009  H   HIS A 814      60.790  -7.142 -33.870  1.00 38.140          H  
ATOM  13010  HA  HIS A 814      63.435  -8.457 -34.285  1.00 38.450          H  
ATOM  13011 1HB  HIS A 814      61.573  -9.362 -35.618  1.00 53.700          H  
ATOM  13012 2HB  HIS A 814      61.241  -7.760 -36.278  1.00 53.700          H  
ATOM  13013  HD1 HIS A 814      64.055 -10.204 -36.024  1.00 53.700          H  
ATOM  13014  HD2 HIS A 814      62.781  -7.157 -38.607  1.00 53.700          H  
ATOM  13015  HE1 HIS A 814      65.517 -10.354 -38.048  1.00 53.700          H  
ATOM  13016  N   SER A 815      64.665  -6.548 -35.210  1.00 32.490          N  
ATOM  13017  CA  SER A 815      65.494  -5.449 -35.674  1.00 32.940          C  
ATOM  13018  C   SER A 815      66.795  -6.063 -36.145  1.00 33.070          C  
ATOM  13019  O   SER A 815      67.017  -7.263 -35.973  1.00 32.830          O  
ATOM  13020  CB  SER A 815      65.769  -4.443 -34.584  1.00 45.940          C  
ATOM  13021  OG  SER A 815      66.672  -4.960 -33.658  1.00 45.940          O  
ATOM  13022  H   SER A 815      65.128  -7.412 -34.961  1.00 38.990          H  
ATOM  13023  HA  SER A 815      65.008  -4.956 -36.517  1.00 39.530          H  
ATOM  13024 1HB  SER A 815      66.157  -3.518 -35.006  1.00 55.120          H  
ATOM  13025 2HB  SER A 815      64.832  -4.201 -34.082  1.00 55.120          H  
ATOM  13026  HG  SER A 815      66.407  -4.570 -32.803  1.00 55.120          H  
ATOM  13027  N   LYS A 816      67.694  -5.245 -36.673  1.00 33.530          N  
ATOM  13028  CA  LYS A 816      68.973  -5.748 -37.167  1.00 33.780          C  
ATOM  13029  C   LYS A 816      70.030  -5.948 -36.074  1.00 33.820          C  
ATOM  13030  O   LYS A 816      71.153  -6.359 -36.372  1.00 34.290          O  
ATOM  13031  CB  LYS A 816      69.535  -4.789 -38.218  1.00 47.190          C  
ATOM  13032  CG  LYS A 816      68.723  -4.703 -39.508  1.00 47.190          C  
ATOM  13033  CD  LYS A 816      69.351  -3.701 -40.495  1.00 47.190          C  
ATOM  13034  CE  LYS A 816      68.567  -3.623 -41.799  1.00 47.190          C  
ATOM  13035  NZ  LYS A 816      69.166  -2.644 -42.745  1.00 47.190          N  
ATOM  13036  H   LYS A 816      67.475  -4.264 -36.765  1.00 40.240          H  
ATOM  13037  HA  LYS A 816      68.797  -6.718 -37.632  1.00 40.540          H  
ATOM  13038 1HB  LYS A 816      69.601  -3.788 -37.794  1.00 56.630          H  
ATOM  13039 2HB  LYS A 816      70.546  -5.098 -38.482  1.00 56.630          H  
ATOM  13040 1HG  LYS A 816      68.693  -5.688 -39.977  1.00 56.630          H  
ATOM  13041 2HG  LYS A 816      67.705  -4.399 -39.281  1.00 56.630          H  
ATOM  13042 1HD  LYS A 816      69.369  -2.702 -40.039  1.00 56.630          H  
ATOM  13043 2HD  LYS A 816      70.374  -3.995 -40.718  1.00 56.630          H  
ATOM  13044 1HE  LYS A 816      68.564  -4.604 -42.269  1.00 56.630          H  
ATOM  13045 2HE  LYS A 816      67.541  -3.324 -41.590  1.00 56.630          H  
ATOM  13046 1HZ  LYS A 816      68.622  -2.622 -43.592  1.00 56.630          H  
ATOM  13047 2HZ  LYS A 816      69.156  -1.702 -42.327  1.00 56.630          H  
ATOM  13048 3HZ  LYS A 816      70.108  -2.906 -42.955  1.00 56.630          H  
ATOM  13049  N   GLU A 817      69.707  -5.605 -34.827  1.00 33.400          N  
ATOM  13050  CA  GLU A 817      70.678  -5.737 -33.751  1.00 33.490          C  
ATOM  13051  C   GLU A 817      70.390  -6.930 -32.841  1.00 33.360          C  
ATOM  13052  O   GLU A 817      69.241  -7.252 -32.557  1.00 33.140          O  
ATOM  13053  CB  GLU A 817      70.746  -4.437 -32.947  1.00 46.850          C  
ATOM  13054  CG  GLU A 817      71.339  -3.249 -33.720  1.00 46.850          C  
ATOM  13055  CD  GLU A 817      71.375  -1.945 -32.919  1.00 46.850          C  
ATOM  13056  OE1 GLU A 817      70.450  -1.704 -32.166  1.00 46.850          O  
ATOM  13057  OE2 GLU A 817      72.310  -1.201 -33.072  1.00 46.850          O  
ATOM  13058  H   GLU A 817      68.757  -5.293 -34.618  1.00 40.080          H  
ATOM  13059  HA  GLU A 817      71.659  -5.894 -34.197  1.00 40.190          H  
ATOM  13060 1HB  GLU A 817      69.742  -4.153 -32.656  1.00 56.220          H  
ATOM  13061 2HB  GLU A 817      71.329  -4.592 -32.038  1.00 56.220          H  
ATOM  13062 1HG  GLU A 817      72.353  -3.503 -34.024  1.00 56.220          H  
ATOM  13063 2HG  GLU A 817      70.750  -3.096 -34.622  1.00 56.220          H  
ATOM  13064  N   ALA A 818      71.467  -7.558 -32.356  1.00 33.580          N  
ATOM  13065  CA  ALA A 818      71.424  -8.678 -31.400  1.00 33.640          C  
ATOM  13066  C   ALA A 818      70.557  -9.844 -31.869  1.00 33.210          C  
ATOM  13067  O   ALA A 818      69.922 -10.516 -31.059  1.00 33.040          O  
ATOM  13068  CB  ALA A 818      70.908  -8.194 -30.052  1.00 47.070          C  
ATOM  13069  H   ALA A 818      72.373  -7.231 -32.664  1.00 40.300          H  
ATOM  13070  HA  ALA A 818      72.442  -9.048 -31.278  1.00 40.370          H  
ATOM  13071 1HB  ALA A 818      70.920  -9.020 -29.347  1.00 56.490          H  
ATOM  13072 2HB  ALA A 818      71.537  -7.391 -29.683  1.00 56.490          H  
ATOM  13073 3HB  ALA A 818      69.895  -7.839 -30.158  1.00 56.490          H  
ATOM  13074  N   ALA A 819      70.571 -10.133 -33.164  1.00 33.190          N  
ATOM  13075  CA  ALA A 819      69.755 -11.218 -33.680  1.00 33.230          C  
ATOM  13076  C   ALA A 819      70.132 -12.554 -33.062  1.00 32.930          C  
ATOM  13077  O   ALA A 819      71.317 -12.877 -32.924  1.00 33.120          O  
ATOM  13078  CB  ALA A 819      69.910 -11.303 -35.189  1.00 46.510          C  
ATOM  13079  H   ALA A 819      71.132  -9.583 -33.796  1.00 39.830          H  
ATOM  13080  HA  ALA A 819      68.713 -11.007 -33.431  1.00 39.880          H  
ATOM  13081 1HB  ALA A 819      69.275 -12.108 -35.568  1.00 55.810          H  
ATOM  13082 2HB  ALA A 819      69.613 -10.356 -35.635  1.00 55.810          H  
ATOM  13083 3HB  ALA A 819      70.949 -11.515 -35.434  1.00 55.810          H  
ATOM  13084  N   GLY A 820      69.119 -13.359 -32.759  1.00 32.450          N  
ATOM  13085  CA  GLY A 820      69.331 -14.694 -32.233  1.00 32.090          C  
ATOM  13086  C   GLY A 820      69.796 -15.603 -33.370  1.00 31.910          C  
ATOM  13087  O   GLY A 820      69.376 -15.411 -34.511  1.00 32.150          O  
ATOM  13088  H   GLY A 820      68.169 -12.997 -32.866  1.00 38.940          H  
ATOM  13089 1HA  GLY A 820      70.068 -14.630 -31.438  1.00 38.510          H  
ATOM  13090 2HA  GLY A 820      68.400 -15.067 -31.806  1.00 38.510          H  
ATOM  13091  N   PRO A 821      70.593 -16.639 -33.084  1.00 31.570          N  
ATOM  13092  CA  PRO A 821      71.099 -17.609 -34.036  1.00 31.400          C  
ATOM  13093  C   PRO A 821      70.009 -18.592 -34.476  1.00 31.140          C  
ATOM  13094  O   PRO A 821      69.037 -18.787 -33.752  1.00 30.960          O  
ATOM  13095  CB  PRO A 821      72.189 -18.320 -33.220  1.00 47.100          C  
ATOM  13096  CG  PRO A 821      71.714 -18.222 -31.786  1.00 47.100          C  
ATOM  13097  CD  PRO A 821      71.045 -16.862 -31.694  1.00 47.100          C  
ATOM  13098  HA  PRO A 821      71.534 -17.048 -34.869  1.00 37.680          H  
ATOM  13099 1HB  PRO A 821      72.313 -19.357 -33.554  1.00 56.520          H  
ATOM  13100 2HB  PRO A 821      73.159 -17.821 -33.379  1.00 56.520          H  
ATOM  13101 1HG  PRO A 821      71.028 -19.053 -31.556  1.00 56.520          H  
ATOM  13102 2HG  PRO A 821      72.567 -18.324 -31.097  1.00 56.520          H  
ATOM  13103 1HD  PRO A 821      70.200 -16.905 -30.997  1.00 56.520          H  
ATOM  13104 2HD  PRO A 821      71.794 -16.104 -31.401  1.00 56.520          H  
ATOM  13105  N   PRO A 822      70.168 -19.265 -35.633  1.00 31.190          N  
ATOM  13106  CA  PRO A 822      69.375 -20.397 -36.126  1.00 31.010          C  
ATOM  13107  C   PRO A 822      69.162 -21.510 -35.086  1.00 30.470          C  
ATOM  13108  O   PRO A 822      68.211 -22.291 -35.181  1.00 30.500          O  
ATOM  13109  CB  PRO A 822      70.231 -20.898 -37.296  1.00 46.520          C  
ATOM  13110  CG  PRO A 822      70.942 -19.665 -37.797  1.00 46.520          C  
ATOM  13111  CD  PRO A 822      71.240 -18.846 -36.568  1.00 46.520          C  
ATOM  13112  HA  PRO A 822      68.405 -20.018 -36.481  1.00 37.210          H  
ATOM  13113 1HB  PRO A 822      70.927 -21.680 -36.946  1.00 55.820          H  
ATOM  13114 2HB  PRO A 822      69.596 -21.362 -38.062  1.00 55.820          H  
ATOM  13115 1HG  PRO A 822      71.851 -19.949 -38.352  1.00 55.820          H  
ATOM  13116 2HG  PRO A 822      70.292 -19.132 -38.516  1.00 55.820          H  
ATOM  13117 1HD  PRO A 822      72.241 -19.077 -36.171  1.00 55.820          H  
ATOM  13118 2HD  PRO A 822      71.126 -17.785 -36.848  1.00 55.820          H  
ATOM  13119  N   GLU A 823      70.065 -21.579 -34.103  1.00 30.040          N  
ATOM  13120  CA  GLU A 823      70.055 -22.564 -33.032  1.00 29.580          C  
ATOM  13121  C   GLU A 823      69.212 -22.135 -31.821  1.00 29.530          C  
ATOM  13122  O   GLU A 823      69.094 -22.883 -30.849  1.00 29.330          O  
ATOM  13123  CB  GLU A 823      71.491 -22.830 -32.583  1.00 41.600          C  
ATOM  13124  CG  GLU A 823      72.368 -23.474 -33.652  1.00 41.600          C  
ATOM  13125  CD  GLU A 823      73.792 -23.696 -33.201  1.00 41.600          C  
ATOM  13126  OE1 GLU A 823      74.120 -23.296 -32.109  1.00 41.600          O  
ATOM  13127  OE2 GLU A 823      74.550 -24.263 -33.952  1.00 41.600          O  
ATOM  13128  H   GLU A 823      70.817 -20.912 -34.093  1.00 36.050          H  
ATOM  13129  HA  GLU A 823      69.643 -23.491 -33.425  1.00 35.500          H  
ATOM  13130 1HB  GLU A 823      71.956 -21.888 -32.289  1.00 49.920          H  
ATOM  13131 2HB  GLU A 823      71.488 -23.482 -31.711  1.00 49.920          H  
ATOM  13132 1HG  GLU A 823      71.932 -24.433 -33.930  1.00 49.920          H  
ATOM  13133 2HG  GLU A 823      72.370 -22.839 -34.537  1.00 49.920          H  
ATOM  13134  N   ALA A 824      68.676 -20.918 -31.842  1.00 29.780          N  
ATOM  13135  CA  ALA A 824      67.832 -20.434 -30.758  1.00 29.840          C  
ATOM  13136  C   ALA A 824      66.564 -21.285 -30.714  1.00 29.650          C  
ATOM  13137  O   ALA A 824      66.016 -21.625 -31.758  1.00 29.830          O  
ATOM  13138  CB  ALA A 824      67.516 -18.956 -30.961  1.00 41.750          C  
ATOM  13139  H   ALA A 824      68.816 -20.310 -32.651  1.00 35.740          H  
ATOM  13140  HA  ALA A 824      68.358 -20.565 -29.811  1.00 35.810          H  
ATOM  13141 1HB  ALA A 824      66.886 -18.600 -30.154  1.00 50.100          H  
ATOM  13142 2HB  ALA A 824      68.436 -18.396 -30.977  1.00 50.100          H  
ATOM  13143 3HB  ALA A 824      67.018 -18.816 -31.905  1.00 50.100          H  
ATOM  13144  N   ARG A 825      66.050 -21.578 -29.522  1.00 29.370          N  
ATOM  13145  CA  ARG A 825      64.812 -22.355 -29.412  1.00 29.290          C  
ATOM  13146  C   ARG A 825      63.854 -21.777 -28.383  1.00 29.400          C  
ATOM  13147  O   ARG A 825      64.253 -21.025 -27.492  1.00 29.740          O  
ATOM  13148  CB  ARG A 825      65.104 -23.818 -29.067  1.00 41.040          C  
ATOM  13149  CG  ARG A 825      65.900 -24.604 -30.136  1.00 41.040          C  
ATOM  13150  CD  ARG A 825      65.093 -24.876 -31.362  1.00 41.040          C  
ATOM  13151  NE  ARG A 825      65.825 -25.676 -32.330  1.00 41.040          N  
ATOM  13152  CZ  ARG A 825      66.649 -25.160 -33.275  1.00 41.040          C  
ATOM  13153  NH1 ARG A 825      66.839 -23.863 -33.347  1.00 41.040          N  
ATOM  13154  NH2 ARG A 825      67.263 -25.964 -34.133  1.00 41.040          N  
ATOM  13155  H   ARG A 825      66.534 -21.283 -28.682  1.00 35.240          H  
ATOM  13156  HA  ARG A 825      64.302 -22.320 -30.374  1.00 35.150          H  
ATOM  13157 1HB  ARG A 825      65.667 -23.863 -28.137  1.00 49.250          H  
ATOM  13158 2HB  ARG A 825      64.163 -24.344 -28.900  1.00 49.250          H  
ATOM  13159 1HG  ARG A 825      66.791 -24.056 -30.418  1.00 49.250          H  
ATOM  13160 2HG  ARG A 825      66.199 -25.564 -29.719  1.00 49.250          H  
ATOM  13161 1HD  ARG A 825      64.199 -25.431 -31.078  1.00 49.250          H  
ATOM  13162 2HD  ARG A 825      64.794 -23.953 -31.844  1.00 49.250          H  
ATOM  13163  HE  ARG A 825      65.700 -26.679 -32.305  1.00 49.250          H  
ATOM  13164 1HH1 ARG A 825      66.392 -23.211 -32.685  1.00 49.250          H  
ATOM  13165 2HH1 ARG A 825      67.450 -23.448 -34.058  1.00 49.250          H  
ATOM  13166 1HH2 ARG A 825      67.119 -26.962 -34.083  1.00 49.250          H  
ATOM  13167 2HH2 ARG A 825      67.878 -25.579 -34.838  1.00 49.250          H  
ATOM  13168  N   SER A 826      62.575 -22.074 -28.558  1.00 29.200          N  
ATOM  13169  CA  SER A 826      61.527 -21.683 -27.625  1.00 29.340          C  
ATOM  13170  C   SER A 826      61.417 -22.717 -26.517  1.00 29.560          C  
ATOM  13171  O   SER A 826      61.953 -23.822 -26.641  1.00 29.580          O  
ATOM  13172  CB  SER A 826      60.212 -21.550 -28.358  1.00 41.020          C  
ATOM  13173  OG  SER A 826      60.284 -20.539 -29.329  1.00 41.020          O  
ATOM  13174  H   SER A 826      62.310 -22.646 -29.345  1.00 35.040          H  
ATOM  13175  HA  SER A 826      61.785 -20.724 -27.173  1.00 35.210          H  
ATOM  13176 1HB  SER A 826      59.948 -22.499 -28.823  1.00 49.220          H  
ATOM  13177 2HB  SER A 826      59.438 -21.312 -27.641  1.00 49.220          H  
ATOM  13178  HG  SER A 826      59.406 -20.489 -29.736  1.00 49.220          H  
ATOM  13179  N   GLU A 827      60.712 -22.382 -25.445  1.00 29.800          N  
ATOM  13180  CA  GLU A 827      60.504 -23.324 -24.358  1.00 30.120          C  
ATOM  13181  C   GLU A 827      59.777 -24.565 -24.855  1.00 30.510          C  
ATOM  13182  O   GLU A 827      58.914 -24.476 -25.733  1.00 30.860          O  
ATOM  13183  CB  GLU A 827      59.700 -22.672 -23.236  1.00 42.040          C  
ATOM  13184  CG  GLU A 827      60.393 -21.473 -22.600  1.00 42.040          C  
ATOM  13185  CD  GLU A 827      60.101 -20.188 -23.328  1.00 42.040          C  
ATOM  13186  OE1 GLU A 827      59.436 -20.240 -24.352  1.00 42.040          O  
ATOM  13187  OE2 GLU A 827      60.513 -19.158 -22.873  1.00 42.040          O  
ATOM  13188  H   GLU A 827      60.298 -21.448 -25.366  1.00 35.760          H  
ATOM  13189  HA  GLU A 827      61.477 -23.627 -23.970  1.00 36.140          H  
ATOM  13190 1HB  GLU A 827      58.732 -22.349 -23.622  1.00 50.450          H  
ATOM  13191 2HB  GLU A 827      59.508 -23.406 -22.454  1.00 50.450          H  
ATOM  13192 1HG  GLU A 827      60.061 -21.377 -21.566  1.00 50.450          H  
ATOM  13193 2HG  GLU A 827      61.468 -21.648 -22.594  1.00 50.450          H  
ATOM  13194  N   ARG A 828      60.123 -25.720 -24.299  1.00 30.520          N  
ATOM  13195  CA  ARG A 828      59.463 -26.946 -24.707  1.00 30.990          C  
ATOM  13196  C   ARG A 828      57.959 -26.819 -24.519  1.00 31.570          C  
ATOM  13197  O   ARG A 828      57.490 -26.362 -23.477  1.00 32.190          O  
ATOM  13198  CB  ARG A 828      59.990 -28.132 -23.910  1.00 43.200          C  
ATOM  13199  CG  ARG A 828      61.427 -28.530 -24.240  1.00 43.200          C  
ATOM  13200  CD  ARG A 828      61.918 -29.655 -23.394  1.00 43.200          C  
ATOM  13201  NE  ARG A 828      63.280 -30.041 -23.760  1.00 43.200          N  
ATOM  13202  CZ  ARG A 828      64.059 -30.940 -23.103  1.00 43.200          C  
ATOM  13203  NH1 ARG A 828      63.652 -31.561 -22.021  1.00 43.200          N  
ATOM  13204  NH2 ARG A 828      65.264 -31.218 -23.544  1.00 43.200          N  
ATOM  13205  H   ARG A 828      60.842 -25.734 -23.591  1.00 36.620          H  
ATOM  13206  HA  ARG A 828      59.671 -27.117 -25.764  1.00 37.190          H  
ATOM  13207 1HB  ARG A 828      59.942 -27.906 -22.846  1.00 51.840          H  
ATOM  13208 2HB  ARG A 828      59.355 -29.000 -24.089  1.00 51.840          H  
ATOM  13209 1HG  ARG A 828      61.482 -28.841 -25.282  1.00 51.840          H  
ATOM  13210 2HG  ARG A 828      62.085 -27.676 -24.086  1.00 51.840          H  
ATOM  13211 1HD  ARG A 828      61.914 -29.348 -22.348  1.00 51.840          H  
ATOM  13212 2HD  ARG A 828      61.267 -30.520 -23.526  1.00 51.840          H  
ATOM  13213  HE  ARG A 828      63.675 -29.612 -24.588  1.00 51.840          H  
ATOM  13214 1HH1 ARG A 828      62.739 -31.396 -21.634  1.00 51.840          H  
ATOM  13215 2HH1 ARG A 828      64.318 -32.224 -21.579  1.00 51.840          H  
ATOM  13216 1HH2 ARG A 828      65.627 -30.769 -24.378  1.00 51.840          H  
ATOM  13217 2HH2 ARG A 828      65.821 -31.918 -23.025  1.00 51.840          H  
ATOM  13218  N   GLY A 829      57.209 -27.229 -25.541  1.00 31.520          N  
ATOM  13219  CA  GLY A 829      55.750 -27.173 -25.527  1.00 31.990          C  
ATOM  13220  C   GLY A 829      55.189 -25.893 -26.160  1.00 32.430          C  
ATOM  13221  O   GLY A 829      53.984 -25.795 -26.403  1.00 32.640          O  
ATOM  13222  H   GLY A 829      57.670 -27.586 -26.365  1.00 37.820          H  
ATOM  13223 1HA  GLY A 829      55.355 -28.038 -26.058  1.00 38.390          H  
ATOM  13224 2HA  GLY A 829      55.399 -27.249 -24.498  1.00 38.390          H  
ATOM  13225  N   ARG A 830      56.052 -24.920 -26.447  1.00 32.650          N  
ATOM  13226  CA  ARG A 830      55.612 -23.669 -27.048  1.00 33.140          C  
ATOM  13227  C   ARG A 830      55.411 -23.840 -28.557  1.00 33.430          C  
ATOM  13228  O   ARG A 830      56.297 -24.332 -29.257  1.00 33.950          O  
ATOM  13229  CB  ARG A 830      56.659 -22.580 -26.810  1.00 46.200          C  
ATOM  13230  CG  ARG A 830      56.296 -21.159 -27.290  1.00 46.200          C  
ATOM  13231  CD  ARG A 830      55.507 -20.395 -26.301  1.00 46.200          C  
ATOM  13232  NE  ARG A 830      56.343 -19.975 -25.175  1.00 46.200          N  
ATOM  13233  CZ  ARG A 830      55.918 -19.408 -24.040  1.00 46.200          C  
ATOM  13234  NH1 ARG A 830      54.635 -19.175 -23.810  1.00 46.200          N  
ATOM  13235  NH2 ARG A 830      56.835 -19.085 -23.164  1.00 46.200          N  
ATOM  13236  H   ARG A 830      57.045 -25.026 -26.218  1.00 39.180          H  
ATOM  13237  HA  ARG A 830      54.668 -23.375 -26.593  1.00 39.770          H  
ATOM  13238 1HB  ARG A 830      56.892 -22.531 -25.746  1.00 55.440          H  
ATOM  13239 2HB  ARG A 830      57.574 -22.868 -27.319  1.00 55.440          H  
ATOM  13240 1HG  ARG A 830      57.205 -20.602 -27.474  1.00 55.440          H  
ATOM  13241 2HG  ARG A 830      55.725 -21.200 -28.198  1.00 55.440          H  
ATOM  13242 1HD  ARG A 830      55.097 -19.506 -26.779  1.00 55.440          H  
ATOM  13243 2HD  ARG A 830      54.700 -21.015 -25.922  1.00 55.440          H  
ATOM  13244  HE  ARG A 830      57.368 -20.105 -25.242  1.00 55.440          H  
ATOM  13245 1HH1 ARG A 830      53.941 -19.425 -24.497  1.00 55.440          H  
ATOM  13246 2HH1 ARG A 830      54.347 -18.743 -22.944  1.00 55.440          H  
ATOM  13247 1HH2 ARG A 830      57.821 -19.283 -23.406  1.00 55.440          H  
ATOM  13248 2HH2 ARG A 830      56.594 -18.653 -22.288  1.00 55.440          H  
ATOM  13249  N   GLY A 831      54.256 -23.413 -29.061  1.00 33.140          N  
ATOM  13250  CA  GLY A 831      53.970 -23.487 -30.490  1.00 33.430          C  
ATOM  13251  C   GLY A 831      54.408 -22.182 -31.150  1.00 33.450          C  
ATOM  13252  O   GLY A 831      55.176 -21.430 -30.554  1.00 33.400          O  
ATOM  13253  H   GLY A 831      53.559 -23.035 -28.434  1.00 39.770          H  
ATOM  13254 1HA  GLY A 831      54.504 -24.332 -30.925  1.00 40.120          H  
ATOM  13255 2HA  GLY A 831      52.903 -23.654 -30.630  1.00 40.120          H  
ATOM  13256  N   PRO A 832      53.958 -21.889 -32.377  1.00 33.570          N  
ATOM  13257  CA  PRO A 832      54.304 -20.689 -33.118  1.00 33.670          C  
ATOM  13258  C   PRO A 832      53.898 -19.505 -32.255  1.00 33.430          C  
ATOM  13259  O   PRO A 832      52.843 -19.543 -31.626  1.00 33.520          O  
ATOM  13260  CB  PRO A 832      53.415 -20.808 -34.365  1.00 50.510          C  
ATOM  13261  CG  PRO A 832      53.202 -22.306 -34.525  1.00 50.510          C  
ATOM  13262  CD  PRO A 832      53.089 -22.826 -33.098  1.00 50.510          C  
ATOM  13263  HA  PRO A 832      55.370 -20.671 -33.357  1.00 40.400          H  
ATOM  13264 1HB  PRO A 832      52.482 -20.246 -34.216  1.00 60.610          H  
ATOM  13265 2HB  PRO A 832      53.930 -20.351 -35.225  1.00 60.610          H  
ATOM  13266 1HG  PRO A 832      52.291 -22.494 -35.119  1.00 60.610          H  
ATOM  13267 2HG  PRO A 832      54.039 -22.753 -35.077  1.00 60.610          H  
ATOM  13268 1HD  PRO A 832      52.052 -22.739 -32.735  1.00 60.610          H  
ATOM  13269 2HD  PRO A 832      53.471 -23.856 -33.049  1.00 60.610          H  
ATOM  13270  N   GLY A 833      54.715 -18.463 -32.226  1.00 33.210          N  
ATOM  13271  CA  GLY A 833      54.370 -17.326 -31.382  1.00 33.060          C  
ATOM  13272  C   GLY A 833      53.524 -16.261 -32.097  1.00 33.040          C  
ATOM  13273  O   GLY A 833      53.074 -16.465 -33.231  1.00 32.950          O  
ATOM  13274  H   GLY A 833      55.595 -18.461 -32.756  1.00 39.850          H  
ATOM  13275 1HA  GLY A 833      53.836 -17.697 -30.509  1.00 39.670          H  
ATOM  13276 2HA  GLY A 833      55.299 -16.893 -31.017  1.00 39.670          H  
ATOM  13277  N   PRO A 834      53.232 -15.151 -31.401  1.00 33.180          N  
ATOM  13278  CA  PRO A 834      52.483 -13.984 -31.832  1.00 33.310          C  
ATOM  13279  C   PRO A 834      53.397 -13.117 -32.653  1.00 33.250          C  
ATOM  13280  O   PRO A 834      54.604 -13.309 -32.599  1.00 33.060          O  
ATOM  13281  CB  PRO A 834      52.130 -13.302 -30.512  1.00 49.970          C  
ATOM  13282  CG  PRO A 834      53.314 -13.612 -29.626  1.00 49.970          C  
ATOM  13283  CD  PRO A 834      53.745 -15.017 -30.010  1.00 49.970          C  
ATOM  13284  HA  PRO A 834      51.593 -14.290 -32.399  1.00 39.970          H  
ATOM  13285 1HB  PRO A 834      52.016 -12.216 -30.676  1.00 59.960          H  
ATOM  13286 2HB  PRO A 834      51.173 -13.679 -30.122  1.00 59.960          H  
ATOM  13287 1HG  PRO A 834      54.121 -12.869 -29.817  1.00 59.960          H  
ATOM  13288 2HG  PRO A 834      53.043 -13.513 -28.567  1.00 59.960          H  
ATOM  13289 1HD  PRO A 834      54.848 -15.026 -29.992  1.00 59.960          H  
ATOM  13290 2HD  PRO A 834      53.294 -15.757 -29.334  1.00 59.960          H  
ATOM  13291  N   GLU A 835      52.874 -12.126 -33.355  1.00 33.480          N  
ATOM  13292  CA  GLU A 835      53.808 -11.219 -33.996  1.00 33.390          C  
ATOM  13293  C   GLU A 835      54.691 -10.660 -32.887  1.00 33.190          C  
ATOM  13294  O   GLU A 835      54.184 -10.155 -31.883  1.00 33.160          O  
ATOM  13295  CB  GLU A 835      53.080 -10.102 -34.743  1.00 46.780          C  
ATOM  13296  CG  GLU A 835      53.996  -9.181 -35.536  1.00 46.780          C  
ATOM  13297  CD  GLU A 835      53.251  -8.136 -36.302  1.00 46.780          C  
ATOM  13298  OE1 GLU A 835      52.977  -8.356 -37.468  1.00 46.780          O  
ATOM  13299  OE2 GLU A 835      52.960  -7.111 -35.735  1.00 46.780          O  
ATOM  13300  H   GLU A 835      51.876 -11.983 -33.414  1.00 40.180          H  
ATOM  13301  HA  GLU A 835      54.432 -11.775 -34.696  1.00 40.070          H  
ATOM  13302 1HB  GLU A 835      52.361 -10.539 -35.435  1.00 56.140          H  
ATOM  13303 2HB  GLU A 835      52.524  -9.492 -34.031  1.00 56.140          H  
ATOM  13304 1HG  GLU A 835      54.680  -8.682 -34.850  1.00 56.140          H  
ATOM  13305 2HG  GLU A 835      54.589  -9.778 -36.227  1.00 56.140          H  
ATOM  13306  N   GLY A 836      56.001 -10.783 -33.075  1.00 33.140          N  
ATOM  13307  CA  GLY A 836      57.012 -10.385 -32.107  1.00 33.030          C  
ATOM  13308  C   GLY A 836      57.399 -11.653 -31.345  1.00 33.050          C  
ATOM  13309  O   GLY A 836      56.673 -12.108 -30.463  1.00 32.810          O  
ATOM  13310  H   GLY A 836      56.306 -11.190 -33.944  1.00 39.770          H  
ATOM  13311 1HA  GLY A 836      57.879  -9.963 -32.616  1.00 39.640          H  
ATOM  13312 2HA  GLY A 836      56.614  -9.633 -31.428  1.00 39.640          H  
ATOM  13313  N   GLY A 837      58.572 -12.209 -31.637  1.00 33.420          N  
ATOM  13314  CA  GLY A 837      58.992 -13.461 -31.011  1.00 33.570          C  
ATOM  13315  C   GLY A 837      58.383 -14.697 -31.677  1.00 33.490          C  
ATOM  13316  O   GLY A 837      58.532 -15.809 -31.172  1.00 33.470          O  
ATOM  13317  H   GLY A 837      59.206 -11.725 -32.267  1.00 40.100          H  
ATOM  13318 1HA  GLY A 837      60.082 -13.527 -31.046  1.00 40.280          H  
ATOM  13319 2HA  GLY A 837      58.711 -13.451 -29.960  1.00 40.280          H  
ATOM  13320  N   ARG A 838      57.692 -14.507 -32.807  1.00 33.510          N  
ATOM  13321  CA  ARG A 838      57.019 -15.607 -33.508  1.00 33.450          C  
ATOM  13322  C   ARG A 838      57.932 -16.733 -33.962  1.00 33.070          C  
ATOM  13323  O   ARG A 838      57.541 -17.910 -33.900  1.00 33.280          O  
ATOM  13324  CB  ARG A 838      56.243 -15.116 -34.721  1.00 46.850          C  
ATOM  13325  CG  ARG A 838      55.498 -16.205 -35.484  1.00 46.850          C  
ATOM  13326  CD  ARG A 838      54.555 -15.651 -36.461  1.00 46.850          C  
ATOM  13327  NE  ARG A 838      53.338 -15.132 -35.811  1.00 46.850          N  
ATOM  13328  CZ  ARG A 838      52.495 -14.214 -36.350  1.00 46.850          C  
ATOM  13329  NH1 ARG A 838      52.755 -13.677 -37.530  1.00 46.850          N  
ATOM  13330  NH2 ARG A 838      51.396 -13.854 -35.705  1.00 46.850          N  
ATOM  13331  H   ARG A 838      57.612 -13.563 -33.150  1.00 40.210          H  
ATOM  13332  HA  ARG A 838      56.297 -16.016 -32.826  1.00 40.140          H  
ATOM  13333 1HB  ARG A 838      55.525 -14.385 -34.438  1.00 56.220          H  
ATOM  13334 2HB  ARG A 838      56.928 -14.641 -35.418  1.00 56.220          H  
ATOM  13335 1HG  ARG A 838      56.189 -16.837 -36.018  1.00 56.220          H  
ATOM  13336 2HG  ARG A 838      54.942 -16.818 -34.787  1.00 56.220          H  
ATOM  13337 1HD  ARG A 838      55.043 -14.840 -36.990  1.00 56.220          H  
ATOM  13338 2HD  ARG A 838      54.262 -16.430 -37.164  1.00 56.220          H  
ATOM  13339  HE  ARG A 838      53.098 -15.537 -34.882  1.00 56.220          H  
ATOM  13340 1HH1 ARG A 838      53.584 -13.941 -38.038  1.00 56.220          H  
ATOM  13341 2HH1 ARG A 838      52.124 -12.994 -37.927  1.00 56.220          H  
ATOM  13342 1HH2 ARG A 838      51.169 -14.270 -34.813  1.00 56.220          H  
ATOM  13343 2HH2 ARG A 838      50.771 -13.178 -36.115  1.00 56.220          H  
ATOM  13344  N   ARG A 839      59.127 -16.362 -34.442  1.00 32.580          N  
ATOM  13345  CA  ARG A 839      60.128 -17.274 -34.981  1.00 32.260          C  
ATOM  13346  C   ARG A 839      61.461 -17.006 -34.302  1.00 32.030          C  
ATOM  13347  O   ARG A 839      61.837 -15.848 -34.099  1.00 31.770          O  
ATOM  13348  CB  ARG A 839      60.298 -17.020 -36.475  1.00 45.290          C  
ATOM  13349  CG  ARG A 839      59.069 -17.258 -37.314  1.00 45.290          C  
ATOM  13350  CD  ARG A 839      59.238 -16.782 -38.714  1.00 45.290          C  
ATOM  13351  NE  ARG A 839      60.286 -17.480 -39.452  1.00 45.290          N  
ATOM  13352  CZ  ARG A 839      60.148 -18.650 -40.102  1.00 45.290          C  
ATOM  13353  NH1 ARG A 839      59.002 -19.312 -40.088  1.00 45.290          N  
ATOM  13354  NH2 ARG A 839      61.173 -19.120 -40.779  1.00 45.290          N  
ATOM  13355  H   ARG A 839      59.349 -15.378 -34.430  1.00 39.100          H  
ATOM  13356  HA  ARG A 839      59.823 -18.304 -34.796  1.00 38.710          H  
ATOM  13357 1HB  ARG A 839      60.616 -15.991 -36.632  1.00 54.350          H  
ATOM  13358 2HB  ARG A 839      61.088 -17.667 -36.856  1.00 54.350          H  
ATOM  13359 1HG  ARG A 839      58.811 -18.314 -37.308  1.00 54.350          H  
ATOM  13360 2HG  ARG A 839      58.259 -16.689 -36.894  1.00 54.350          H  
ATOM  13361 1HD  ARG A 839      58.300 -16.900 -39.249  1.00 54.350          H  
ATOM  13362 2HD  ARG A 839      59.496 -15.721 -38.693  1.00 54.350          H  
ATOM  13363  HE  ARG A 839      61.184 -17.026 -39.520  1.00 54.350          H  
ATOM  13364 1HH1 ARG A 839      58.214 -18.954 -39.577  1.00 54.350          H  
ATOM  13365 2HH1 ARG A 839      58.914 -20.196 -40.582  1.00 54.350          H  
ATOM  13366 1HH2 ARG A 839      62.047 -18.616 -40.811  1.00 54.350          H  
ATOM  13367 2HH2 ARG A 839      61.079 -19.980 -41.324  1.00 54.350          H  
ATOM  13368  N   HIS A 840      62.239 -18.054 -34.029  1.00 32.210          N  
ATOM  13369  CA  HIS A 840      63.528 -17.833 -33.388  1.00 32.110          C  
ATOM  13370  C   HIS A 840      64.520 -17.122 -34.313  1.00 32.140          C  
ATOM  13371  O   HIS A 840      65.351 -16.332 -33.868  1.00 32.200          O  
ATOM  13372  CB  HIS A 840      64.075 -19.153 -32.899  1.00 44.990          C  
ATOM  13373  CG  HIS A 840      64.478 -20.067 -33.964  1.00 44.990          C  
ATOM  13374  ND1 HIS A 840      63.570 -20.790 -34.715  1.00 44.990          N  
ATOM  13375  CD2 HIS A 840      65.701 -20.412 -34.406  1.00 44.990          C  
ATOM  13376  CE1 HIS A 840      64.244 -21.559 -35.563  1.00 44.990          C  
ATOM  13377  NE2 HIS A 840      65.536 -21.343 -35.380  1.00 44.990          N  
ATOM  13378  H   HIS A 840      61.941 -19.006 -34.225  1.00 38.650          H  
ATOM  13379  HA  HIS A 840      63.386 -17.205 -32.516  1.00 38.530          H  
ATOM  13380 1HB  HIS A 840      64.902 -18.982 -32.254  1.00 53.990          H  
ATOM  13381 2HB  HIS A 840      63.316 -19.658 -32.303  1.00 53.990          H  
ATOM  13382  HD2 HIS A 840      66.652 -20.038 -34.030  1.00 53.990          H  
ATOM  13383  HE1 HIS A 840      63.814 -22.249 -36.277  1.00 53.990          H  
ATOM  13384  HE2 HIS A 840      66.339 -21.784 -35.850  1.00 53.990          H  
ATOM  13385  N   HIS A 841      64.304 -17.233 -35.620  1.00 32.200          N  
ATOM  13386  CA  HIS A 841      65.181 -16.628 -36.612  1.00 32.330          C  
ATOM  13387  C   HIS A 841      65.031 -15.106 -36.688  1.00 32.090          C  
ATOM  13388  O   HIS A 841      65.777 -14.438 -37.413  1.00 31.630          O  
ATOM  13389  CB  HIS A 841      64.871 -17.183 -38.014  1.00 45.210          C  
ATOM  13390  CG  HIS A 841      65.270 -18.587 -38.308  1.00 45.210          C  
ATOM  13391  ND1 HIS A 841      66.565 -18.930 -38.649  1.00 45.210          N  
ATOM  13392  CD2 HIS A 841      64.552 -19.729 -38.346  1.00 45.210          C  
ATOM  13393  CE1 HIS A 841      66.619 -20.228 -38.871  1.00 45.210          C  
ATOM  13394  NE2 HIS A 841      65.414 -20.738 -38.692  1.00 45.210          N  
ATOM  13395  H   HIS A 841      63.574 -17.851 -35.946  1.00 38.640          H  
ATOM  13396  HA  HIS A 841      66.219 -16.856 -36.365  1.00 38.800          H  
ATOM  13397 1HB  HIS A 841      63.807 -17.079 -38.219  1.00 54.250          H  
ATOM  13398 2HB  HIS A 841      65.399 -16.587 -38.733  1.00 54.250          H  
ATOM  13399  HD1 HIS A 841      67.167 -18.304 -39.210  1.00 54.250          H  
ATOM  13400  HD2 HIS A 841      63.499 -19.947 -38.161  1.00 54.250          H  
ATOM  13401  HE1 HIS A 841      67.560 -20.693 -39.161  1.00 54.250          H  
ATOM  13402  N   ARG A 842      64.029 -14.553 -36.006  1.00 32.480          N  
ATOM  13403  CA  ARG A 842      63.791 -13.125 -36.069  1.00 32.400          C  
ATOM  13404  C   ARG A 842      63.884 -12.498 -34.668  1.00 32.530          C  
ATOM  13405  O   ARG A 842      63.628 -11.304 -34.505  1.00 32.800          O  
ATOM  13406  CB  ARG A 842      62.412 -12.910 -36.698  1.00 45.390          C  
ATOM  13407  CG  ARG A 842      62.309 -13.425 -38.169  1.00 45.390          C  
ATOM  13408  CD  ARG A 842      63.093 -12.634 -39.171  1.00 45.390          C  
ATOM  13409  NE  ARG A 842      63.036 -13.256 -40.502  1.00 45.390          N  
ATOM  13410  CZ  ARG A 842      63.954 -14.154 -40.980  1.00 45.390          C  
ATOM  13411  NH1 ARG A 842      65.010 -14.526 -40.282  1.00 45.390          N  
ATOM  13412  NH2 ARG A 842      63.816 -14.693 -42.181  1.00 45.390          N  
ATOM  13413  H   ARG A 842      63.427 -15.124 -35.403  1.00 38.980          H  
ATOM  13414  HA  ARG A 842      64.554 -12.666 -36.687  1.00 38.880          H  
ATOM  13415 1HB  ARG A 842      61.662 -13.438 -36.107  1.00 54.470          H  
ATOM  13416 2HB  ARG A 842      62.155 -11.853 -36.688  1.00 54.470          H  
ATOM  13417 1HG  ARG A 842      62.648 -14.455 -38.218  1.00 54.470          H  
ATOM  13418 2HG  ARG A 842      61.264 -13.389 -38.475  1.00 54.470          H  
ATOM  13419 1HD  ARG A 842      62.673 -11.628 -39.248  1.00 54.470          H  
ATOM  13420 2HD  ARG A 842      64.129 -12.562 -38.878  1.00 54.470          H  
ATOM  13421  HE  ARG A 842      62.245 -13.035 -41.104  1.00 54.470          H  
ATOM  13422 1HH1 ARG A 842      65.206 -14.188 -39.331  1.00 54.470          H  
ATOM  13423 2HH1 ARG A 842      65.657 -15.214 -40.709  1.00 54.470          H  
ATOM  13424 1HH2 ARG A 842      63.005 -14.451 -42.784  1.00 54.470          H  
ATOM  13425 2HH2 ARG A 842      64.540 -15.368 -42.486  1.00 54.470          H  
ATOM  13426  N   ARG A 843      64.288 -13.319 -33.692  1.00 32.400          N  
ATOM  13427  CA  ARG A 843      64.384 -13.039 -32.257  1.00 32.290          C  
ATOM  13428  C   ARG A 843      65.520 -12.122 -31.807  1.00 32.260          C  
ATOM  13429  O   ARG A 843      66.590 -12.123 -32.421  1.00 32.520          O  
ATOM  13430  CB  ARG A 843      64.592 -14.387 -31.566  1.00 45.250          C  
ATOM  13431  CG  ARG A 843      64.716 -14.396 -30.087  1.00 45.250          C  
ATOM  13432  CD  ARG A 843      64.824 -15.769 -29.537  1.00 45.250          C  
ATOM  13433  NE  ARG A 843      63.598 -16.527 -29.715  1.00 45.250          N  
ATOM  13434  CZ  ARG A 843      63.369 -17.764 -29.232  1.00 45.250          C  
ATOM  13435  NH1 ARG A 843      64.296 -18.373 -28.507  1.00 45.250          N  
ATOM  13436  NH2 ARG A 843      62.196 -18.333 -29.496  1.00 45.250          N  
ATOM  13437  H   ARG A 843      64.561 -14.270 -33.958  1.00 38.880          H  
ATOM  13438  HA  ARG A 843      63.435 -12.602 -31.935  1.00 38.750          H  
ATOM  13439 1HB  ARG A 843      63.771 -15.035 -31.831  1.00 54.300          H  
ATOM  13440 2HB  ARG A 843      65.502 -14.837 -31.947  1.00 54.300          H  
ATOM  13441 1HG  ARG A 843      65.613 -13.876 -29.772  1.00 54.300          H  
ATOM  13442 2HG  ARG A 843      63.847 -13.921 -29.686  1.00 54.300          H  
ATOM  13443 1HD  ARG A 843      65.629 -16.291 -30.052  1.00 54.300          H  
ATOM  13444 2HD  ARG A 843      65.044 -15.709 -28.471  1.00 54.300          H  
ATOM  13445  HE  ARG A 843      62.855 -16.095 -30.248  1.00 54.300          H  
ATOM  13446 1HH1 ARG A 843      65.167 -17.915 -28.313  1.00 54.300          H  
ATOM  13447 2HH1 ARG A 843      64.136 -19.309 -28.108  1.00 54.300          H  
ATOM  13448 1HH2 ARG A 843      61.508 -17.831 -30.041  1.00 54.300          H  
ATOM  13449 2HH2 ARG A 843      61.953 -19.260 -29.160  1.00 54.300          H  
ATOM  13450  N   GLY A 844      65.295 -11.398 -30.686  1.00 32.010          N  
ATOM  13451  CA  GLY A 844      66.384 -10.672 -29.992  1.00 32.080          C  
ATOM  13452  C   GLY A 844      66.628  -9.151 -30.110  1.00 32.130          C  
ATOM  13453  O   GLY A 844      67.653  -8.700 -29.611  1.00 32.300          O  
ATOM  13454  H   GLY A 844      64.352 -11.421 -30.275  1.00 38.410          H  
ATOM  13455 1HA  GLY A 844      66.276 -10.889 -28.930  1.00 38.500          H  
ATOM  13456 2HA  GLY A 844      67.319 -11.161 -30.272  1.00 38.500          H  
ATOM  13457  N   SER A 845      65.755  -8.339 -30.699  1.00 32.050          N  
ATOM  13458  CA  SER A 845      66.089  -6.904 -30.765  1.00 32.100          C  
ATOM  13459  C   SER A 845      66.351  -6.310 -29.375  1.00 31.680          C  
ATOM  13460  O   SER A 845      65.587  -6.608 -28.459  1.00 31.150          O  
ATOM  13461  CB  SER A 845      64.943  -6.114 -31.358  1.00 44.920          C  
ATOM  13462  OG  SER A 845      65.198  -4.719 -31.311  1.00 44.920          O  
ATOM  13463  H   SER A 845      64.876  -8.671 -31.108  1.00 38.460          H  
ATOM  13464  HA  SER A 845      66.968  -6.821 -31.400  1.00 38.520          H  
ATOM  13465 1HB  SER A 845      64.769  -6.432 -32.378  1.00 53.900          H  
ATOM  13466 2HB  SER A 845      64.056  -6.328 -30.794  1.00 53.900          H  
ATOM  13467  HG  SER A 845      64.385  -4.297 -31.651  1.00 53.900          H  
ATOM  13468  N   PRO A 846      67.366  -5.424 -29.184  1.00 31.970          N  
ATOM  13469  CA  PRO A 846      67.728  -4.758 -27.934  1.00 31.730          C  
ATOM  13470  C   PRO A 846      66.620  -3.868 -27.384  1.00 31.310          C  
ATOM  13471  O   PRO A 846      66.616  -3.524 -26.202  1.00 30.940          O  
ATOM  13472  CB  PRO A 846      68.975  -3.946 -28.317  1.00 47.590          C  
ATOM  13473  CG  PRO A 846      68.879  -3.758 -29.794  1.00 47.590          C  
ATOM  13474  CD  PRO A 846      68.239  -5.030 -30.309  1.00 47.590          C  
ATOM  13475  HA  PRO A 846      67.990  -5.522 -27.194  1.00 38.080          H  
ATOM  13476 1HB  PRO A 846      68.987  -2.987 -27.775  1.00 57.110          H  
ATOM  13477 2HB  PRO A 846      69.882  -4.490 -28.023  1.00 57.110          H  
ATOM  13478 1HG  PRO A 846      68.294  -2.859 -30.034  1.00 57.110          H  
ATOM  13479 2HG  PRO A 846      69.884  -3.587 -30.214  1.00 57.110          H  
ATOM  13480 1HD  PRO A 846      67.690  -4.781 -31.210  1.00 57.110          H  
ATOM  13481 2HD  PRO A 846      68.997  -5.790 -30.491  1.00 57.110          H  
ATOM  13482  N   GLU A 847      65.650  -3.502 -28.226  1.00 31.450          N  
ATOM  13483  CA  GLU A 847      64.541  -2.655 -27.785  1.00 31.160          C  
ATOM  13484  C   GLU A 847      63.797  -3.309 -26.623  1.00 30.990          C  
ATOM  13485  O   GLU A 847      63.221  -2.616 -25.767  1.00 30.770          O  
ATOM  13486  CB  GLU A 847      63.571  -2.384 -28.937  1.00 43.740          C  
ATOM  13487  CG  GLU A 847      64.119  -1.448 -30.016  1.00 43.740          C  
ATOM  13488  CD  GLU A 847      63.166  -1.238 -31.162  1.00 43.740          C  
ATOM  13489  OE1 GLU A 847      62.401  -2.136 -31.428  1.00 43.740          O  
ATOM  13490  OE2 GLU A 847      63.185  -0.185 -31.761  1.00 43.740          O  
ATOM  13491  H   GLU A 847      65.664  -3.815 -29.196  1.00 37.740          H  
ATOM  13492  HA  GLU A 847      64.943  -1.701 -27.439  1.00 37.390          H  
ATOM  13493 1HB  GLU A 847      63.296  -3.330 -29.408  1.00 52.490          H  
ATOM  13494 2HB  GLU A 847      62.657  -1.935 -28.541  1.00 52.490          H  
ATOM  13495 1HG  GLU A 847      64.322  -0.506 -29.554  1.00 52.490          H  
ATOM  13496 2HG  GLU A 847      65.059  -1.850 -30.395  1.00 52.490          H  
ATOM  13497  N   GLU A 848      63.842  -4.649 -26.587  1.00 31.200          N  
ATOM  13498  CA  GLU A 848      63.166  -5.517 -25.636  1.00 31.170          C  
ATOM  13499  C   GLU A 848      63.577  -5.259 -24.212  1.00 31.180          C  
ATOM  13500  O   GLU A 848      62.833  -5.541 -23.278  1.00 31.060          O  
ATOM  13501  CB  GLU A 848      63.434  -6.948 -26.028  1.00 43.650          C  
ATOM  13502  CG  GLU A 848      62.735  -7.316 -27.285  1.00 43.650          C  
ATOM  13503  CD  GLU A 848      61.275  -7.471 -27.089  1.00 43.650          C  
ATOM  13504  OE1 GLU A 848      60.883  -8.245 -26.252  1.00 43.650          O  
ATOM  13505  OE2 GLU A 848      60.528  -6.903 -27.837  1.00 43.650          O  
ATOM  13506  H   GLU A 848      64.406  -5.124 -27.303  1.00 37.440          H  
ATOM  13507  HA  GLU A 848      62.093  -5.339 -25.717  1.00 37.400          H  
ATOM  13508 1HB  GLU A 848      64.505  -7.107 -26.160  1.00 52.380          H  
ATOM  13509 2HB  GLU A 848      63.103  -7.608 -25.255  1.00 52.380          H  
ATOM  13510 1HG  GLU A 848      62.899  -6.525 -28.013  1.00 52.380          H  
ATOM  13511 2HG  GLU A 848      63.157  -8.209 -27.698  1.00 52.380          H  
ATOM  13512  N   ALA A 849      64.738  -4.646 -24.029  1.00 31.390          N  
ATOM  13513  CA  ALA A 849      65.229  -4.321 -22.707  1.00 31.520          C  
ATOM  13514  C   ALA A 849      64.228  -3.434 -21.959  1.00 31.150          C  
ATOM  13515  O   ALA A 849      64.192  -3.445 -20.727  1.00 31.080          O  
ATOM  13516  CB  ALA A 849      66.563  -3.609 -22.817  1.00 44.080          C  
ATOM  13517  H   ALA A 849      65.312  -4.391 -24.841  1.00 37.670          H  
ATOM  13518  HA  ALA A 849      65.350  -5.248 -22.149  1.00 37.820          H  
ATOM  13519 1HB  ALA A 849      66.938  -3.378 -21.822  1.00 52.890          H  
ATOM  13520 2HB  ALA A 849      67.274  -4.247 -23.338  1.00 52.890          H  
ATOM  13521 3HB  ALA A 849      66.427  -2.685 -23.380  1.00 52.890          H  
ATOM  13522  N   ALA A 850      63.462  -2.603 -22.692  1.00 31.000          N  
ATOM  13523  CA  ALA A 850      62.491  -1.718 -22.076  1.00 30.740          C  
ATOM  13524  C   ALA A 850      61.205  -1.838 -22.851  1.00 30.590          C  
ATOM  13525  O   ALA A 850      60.163  -1.324 -22.437  1.00 30.510          O  
ATOM  13526  CB  ALA A 850      62.986  -0.284 -22.072  1.00 43.140          C  
ATOM  13527  H   ALA A 850      63.486  -2.616 -23.719  1.00 37.200          H  
ATOM  13528  HA  ALA A 850      62.311  -2.050 -21.056  1.00 36.890          H  
ATOM  13529 1HB  ALA A 850      62.237   0.357 -21.608  1.00 51.770          H  
ATOM  13530 2HB  ALA A 850      63.916  -0.228 -21.508  1.00 51.770          H  
ATOM  13531 3HB  ALA A 850      63.159   0.040 -23.097  1.00 51.770          H  
ATOM  13532  N   GLU A 851      61.316  -2.546 -23.977  1.00 30.660          N  
ATOM  13533  CA  GLU A 851      60.260  -2.719 -24.980  1.00 30.630          C  
ATOM  13534  C   GLU A 851      59.910  -1.343 -25.527  1.00 30.790          C  
ATOM  13535  O   GLU A 851      58.738  -0.999 -25.718  1.00 30.920          O  
ATOM  13536  CB  GLU A 851      59.001  -3.402 -24.396  1.00 42.890          C  
ATOM  13537  CG  GLU A 851      59.208  -4.820 -23.825  1.00 42.890          C  
ATOM  13538  CD  GLU A 851      57.893  -5.480 -23.373  1.00 42.890          C  
ATOM  13539  OE1 GLU A 851      56.925  -5.375 -24.093  1.00 42.890          O  
ATOM  13540  OE2 GLU A 851      57.859  -6.072 -22.313  1.00 42.890          O  
ATOM  13541  H   GLU A 851      62.248  -2.902 -24.201  1.00 36.790          H  
ATOM  13542  HA  GLU A 851      60.643  -3.329 -25.800  1.00 36.760          H  
ATOM  13543 1HB  GLU A 851      58.570  -2.788 -23.613  1.00 51.470          H  
ATOM  13544 2HB  GLU A 851      58.251  -3.482 -25.181  1.00 51.470          H  
ATOM  13545 1HG  GLU A 851      59.675  -5.444 -24.590  1.00 51.470          H  
ATOM  13546 2HG  GLU A 851      59.898  -4.761 -22.982  1.00 51.470          H  
ATOM  13547  N   ARG A 852      60.961  -0.552 -25.767  1.00 30.860          N  
ATOM  13548  CA  ARG A 852      60.833   0.806 -26.264  1.00 31.090          C  
ATOM  13549  C   ARG A 852      61.937   1.195 -27.230  1.00 31.140          C  
ATOM  13550  O   ARG A 852      63.112   0.890 -27.014  1.00 31.420          O  
ATOM  13551  CB  ARG A 852      60.855   1.819 -25.116  1.00 43.430          C  
ATOM  13552  CG  ARG A 852      59.687   1.770 -24.109  1.00 43.430          C  
ATOM  13553  CD  ARG A 852      58.399   2.239 -24.707  1.00 43.430          C  
ATOM  13554  NE  ARG A 852      57.324   2.302 -23.718  1.00 43.430          N  
ATOM  13555  CZ  ARG A 852      56.552   1.258 -23.323  1.00 43.430          C  
ATOM  13556  NH1 ARG A 852      56.732   0.046 -23.821  1.00 43.430          N  
ATOM  13557  NH2 ARG A 852      55.598   1.462 -22.421  1.00 43.430          N  
ATOM  13558  H   ARG A 852      61.882  -0.974 -25.639  1.00 37.030          H  
ATOM  13559  HA  ARG A 852      59.887   0.886 -26.795  1.00 37.310          H  
ATOM  13560 1HB  ARG A 852      61.769   1.677 -24.545  1.00 52.120          H  
ATOM  13561 2HB  ARG A 852      60.891   2.827 -25.533  1.00 52.120          H  
ATOM  13562 1HG  ARG A 852      59.551   0.764 -23.748  1.00 52.120          H  
ATOM  13563 2HG  ARG A 852      59.921   2.412 -23.264  1.00 52.120          H  
ATOM  13564 1HD  ARG A 852      58.539   3.237 -25.120  1.00 52.120          H  
ATOM  13565 2HD  ARG A 852      58.089   1.567 -25.499  1.00 52.120          H  
ATOM  13566  HE  ARG A 852      57.136   3.205 -23.301  1.00 52.120          H  
ATOM  13567 1HH1 ARG A 852      57.470  -0.146 -24.524  1.00 52.120          H  
ATOM  13568 2HH1 ARG A 852      56.152  -0.719 -23.515  1.00 52.120          H  
ATOM  13569 1HH2 ARG A 852      55.454   2.387 -22.036  1.00 52.120          H  
ATOM  13570 2HH2 ARG A 852      55.015   0.696 -22.117  1.00 52.120          H  
ATOM  13571  N   GLU A 853      61.551   1.916 -28.272  1.00 30.960          N  
ATOM  13572  CA  GLU A 853      62.487   2.495 -29.213  1.00 31.100          C  
ATOM  13573  C   GLU A 853      63.379   3.477 -28.446  1.00 30.710          C  
ATOM  13574  O   GLU A 853      62.842   4.241 -27.640  1.00 30.300          O  
ATOM  13575  CB  GLU A 853      61.724   3.237 -30.301  1.00 43.480          C  
ATOM  13576  CG  GLU A 853      62.578   3.825 -31.373  1.00 43.480          C  
ATOM  13577  CD  GLU A 853      61.786   4.515 -32.392  1.00 43.480          C  
ATOM  13578  OE1 GLU A 853      60.586   4.505 -32.317  1.00 43.480          O  
ATOM  13579  OE2 GLU A 853      62.383   5.083 -33.259  1.00 43.480          O  
ATOM  13580  H   GLU A 853      60.563   2.092 -28.400  1.00 37.150          H  
ATOM  13581  HA  GLU A 853      63.055   1.695 -29.673  1.00 37.320          H  
ATOM  13582 1HB  GLU A 853      61.023   2.550 -30.776  1.00 52.180          H  
ATOM  13583 2HB  GLU A 853      61.143   4.043 -29.853  1.00 52.180          H  
ATOM  13584 1HG  GLU A 853      63.277   4.542 -30.935  1.00 52.180          H  
ATOM  13585 2HG  GLU A 853      63.157   3.030 -31.847  1.00 52.180          H  
ATOM  13586  N   PRO A 854      64.712   3.493 -28.616  1.00 30.880          N  
ATOM  13587  CA  PRO A 854      65.607   4.432 -27.971  1.00 30.690          C  
ATOM  13588  C   PRO A 854      65.193   5.864 -28.236  1.00 30.590          C  
ATOM  13589  O   PRO A 854      64.915   6.228 -29.382  1.00 30.840          O  
ATOM  13590  CB  PRO A 854      66.959   4.117 -28.620  1.00 46.040          C  
ATOM  13591  CG  PRO A 854      66.848   2.682 -29.040  1.00 46.040          C  
ATOM  13592  CD  PRO A 854      65.397   2.505 -29.456  1.00 46.040          C  
ATOM  13593  HA  PRO A 854      65.620   4.221 -26.883  1.00 36.830          H  
ATOM  13594 1HB  PRO A 854      67.139   4.800 -29.465  1.00 55.240          H  
ATOM  13595 2HB  PRO A 854      67.773   4.282 -27.901  1.00 55.240          H  
ATOM  13596 1HG  PRO A 854      67.555   2.474 -29.855  1.00 55.240          H  
ATOM  13597 2HG  PRO A 854      67.128   2.025 -28.200  1.00 55.240          H  
ATOM  13598 1HD  PRO A 854      65.248   2.714 -30.525  1.00 55.240          H  
ATOM  13599 2HD  PRO A 854      65.109   1.500 -29.170  1.00 55.240          H  
ATOM  13600  N   ARG A 855      65.281   6.708 -27.216  1.00 30.300          N  
ATOM  13601  CA  ARG A 855      64.928   8.121 -27.339  1.00 30.250          C  
ATOM  13602  C   ARG A 855      65.764   8.833 -28.395  1.00 30.110          C  
ATOM  13603  O   ARG A 855      65.290   9.769 -29.042  1.00 30.320          O  
ATOM  13604  CB  ARG A 855      65.064   8.836 -26.001  1.00 42.370          C  
ATOM  13605  CG  ARG A 855      63.987   8.465 -24.980  1.00 42.370          C  
ATOM  13606  CD  ARG A 855      63.959   9.388 -23.800  1.00 42.370          C  
ATOM  13607  NE  ARG A 855      65.181   9.306 -22.992  1.00 42.370          N  
ATOM  13608  CZ  ARG A 855      65.404   8.421 -21.987  1.00 42.370          C  
ATOM  13609  NH1 ARG A 855      64.494   7.520 -21.664  1.00 42.370          N  
ATOM  13610  NH2 ARG A 855      66.550   8.461 -21.327  1.00 42.370          N  
ATOM  13611  H   ARG A 855      65.544   6.341 -26.311  1.00 36.360          H  
ATOM  13612  HA  ARG A 855      63.881   8.179 -27.641  1.00 36.300          H  
ATOM  13613 1HB  ARG A 855      66.033   8.611 -25.563  1.00 50.840          H  
ATOM  13614 2HB  ARG A 855      65.017   9.913 -26.160  1.00 50.840          H  
ATOM  13615 1HG  ARG A 855      63.011   8.505 -25.464  1.00 50.840          H  
ATOM  13616 2HG  ARG A 855      64.166   7.452 -24.623  1.00 50.840          H  
ATOM  13617 1HD  ARG A 855      63.865  10.414 -24.160  1.00 50.840          H  
ATOM  13618 2HD  ARG A 855      63.104   9.159 -23.169  1.00 50.840          H  
ATOM  13619  HE  ARG A 855      65.912   9.979 -23.190  1.00 50.840          H  
ATOM  13620 1HH1 ARG A 855      63.617   7.479 -22.159  1.00 50.840          H  
ATOM  13621 2HH1 ARG A 855      64.674   6.866 -20.914  1.00 50.840          H  
ATOM  13622 1HH2 ARG A 855      67.251   9.148 -21.570  1.00 50.840          H  
ATOM  13623 2HH2 ARG A 855      66.728   7.806 -20.578  1.00 50.840          H  
ATOM  13624  N   ARG A 856      67.013   8.387 -28.545  1.00 29.840          N  
ATOM  13625  CA  ARG A 856      67.978   8.954 -29.470  1.00 29.760          C  
ATOM  13626  C   ARG A 856      67.929   8.356 -30.878  1.00 29.630          C  
ATOM  13627  O   ARG A 856      68.792   8.667 -31.700  1.00 29.530          O  
ATOM  13628  CB  ARG A 856      69.381   8.766 -28.920  1.00 41.700          C  
ATOM  13629  CG  ARG A 856      69.670   9.521 -27.633  1.00 41.700          C  
ATOM  13630  CD  ARG A 856      71.046   9.261 -27.143  1.00 41.700          C  
ATOM  13631  NE  ARG A 856      71.323   9.978 -25.901  1.00 41.700          N  
ATOM  13632  CZ  ARG A 856      72.486   9.928 -25.211  1.00 41.700          C  
ATOM  13633  NH1 ARG A 856      73.491   9.188 -25.640  1.00 41.700          N  
ATOM  13634  NH2 ARG A 856      72.612  10.628 -24.094  1.00 41.700          N  
ATOM  13635  H   ARG A 856      67.319   7.624 -27.959  1.00 35.810          H  
ATOM  13636  HA  ARG A 856      67.782  10.022 -29.544  1.00 35.710          H  
ATOM  13637 1HB  ARG A 856      69.553   7.708 -28.733  1.00 50.040          H  
ATOM  13638 2HB  ARG A 856      70.109   9.090 -29.662  1.00 50.040          H  
ATOM  13639 1HG  ARG A 856      69.565  10.590 -27.812  1.00 50.040          H  
ATOM  13640 2HG  ARG A 856      68.967   9.212 -26.860  1.00 50.040          H  
ATOM  13641 1HD  ARG A 856      71.165   8.193 -26.958  1.00 50.040          H  
ATOM  13642 2HD  ARG A 856      71.763   9.586 -27.897  1.00 50.040          H  
ATOM  13643  HE  ARG A 856      70.585  10.561 -25.529  1.00 50.040          H  
ATOM  13644 1HH1 ARG A 856      73.402   8.652 -26.490  1.00 50.040          H  
ATOM  13645 2HH1 ARG A 856      74.355   9.156 -25.118  1.00 50.040          H  
ATOM  13646 1HH2 ARG A 856      71.843  11.195 -23.762  1.00 50.040          H  
ATOM  13647 2HH2 ARG A 856      73.475  10.598 -23.570  1.00 50.040          H  
ATOM  13648  N   HIS A 857      66.991   7.451 -31.165  1.00 29.720          N  
ATOM  13649  CA  HIS A 857      66.945   6.887 -32.509  1.00 29.700          C  
ATOM  13650  C   HIS A 857      66.543   7.986 -33.498  1.00 29.640          C  
ATOM  13651  O   HIS A 857      65.573   8.730 -33.267  1.00 29.700          O  
ATOM  13652  CB  HIS A 857      66.010   5.677 -32.595  1.00 41.590          C  
ATOM  13653  CG  HIS A 857      66.141   4.920 -33.897  1.00 41.590          C  
ATOM  13654  ND1 HIS A 857      67.269   4.179 -34.219  1.00 41.590          N  
ATOM  13655  CD2 HIS A 857      65.297   4.789 -34.947  1.00 41.590          C  
ATOM  13656  CE1 HIS A 857      67.108   3.637 -35.414  1.00 41.590          C  
ATOM  13657  NE2 HIS A 857      65.923   3.990 -35.873  1.00 41.590          N  
ATOM  13658  H   HIS A 857      66.276   7.185 -30.479  1.00 35.660          H  
ATOM  13659  HA  HIS A 857      67.939   6.547 -32.795  1.00 35.640          H  
ATOM  13660 1HB  HIS A 857      66.218   4.993 -31.774  1.00 49.910          H  
ATOM  13661 2HB  HIS A 857      64.977   6.002 -32.483  1.00 49.910          H  
ATOM  13662  HD1 HIS A 857      68.124   4.135 -33.701  1.00 49.910          H  
ATOM  13663  HD2 HIS A 857      64.303   5.180 -35.149  1.00 49.910          H  
ATOM  13664  HE1 HIS A 857      67.888   3.014 -35.853  1.00 49.910          H  
ATOM  13665  N   ARG A 858      67.287   8.094 -34.601  1.00 29.620          N  
ATOM  13666  CA  ARG A 858      67.020   9.104 -35.618  1.00 29.670          C  
ATOM  13667  C   ARG A 858      67.160   8.568 -37.039  1.00 29.740          C  
ATOM  13668  O   ARG A 858      67.998   7.710 -37.312  1.00 29.800          O  
ATOM  13669  CB  ARG A 858      67.997  10.274 -35.482  1.00 41.520          C  
ATOM  13670  CG  ARG A 858      67.931  11.076 -34.174  1.00 41.520          C  
ATOM  13671  CD  ARG A 858      66.702  11.891 -34.049  1.00 41.520          C  
ATOM  13672  NE  ARG A 858      66.728  12.705 -32.847  1.00 41.520          N  
ATOM  13673  CZ  ARG A 858      66.334  12.290 -31.616  1.00 41.520          C  
ATOM  13674  NH1 ARG A 858      65.885  11.064 -31.422  1.00 41.520          N  
ATOM  13675  NH2 ARG A 858      66.404  13.135 -30.594  1.00 41.520          N  
ATOM  13676  H   ARG A 858      68.065   7.461 -34.730  1.00 35.540          H  
ATOM  13677  HA  ARG A 858      66.000   9.460 -35.493  1.00 35.600          H  
ATOM  13678 1HB  ARG A 858      69.013   9.896 -35.574  1.00 49.820          H  
ATOM  13679 2HB  ARG A 858      67.838  10.969 -36.310  1.00 49.820          H  
ATOM  13680 1HG  ARG A 858      67.988  10.410 -33.328  1.00 49.820          H  
ATOM  13681 2HG  ARG A 858      68.780  11.756 -34.138  1.00 49.820          H  
ATOM  13682 1HD  ARG A 858      66.627  12.558 -34.909  1.00 49.820          H  
ATOM  13683 2HD  ARG A 858      65.826  11.255 -34.014  1.00 49.820          H  
ATOM  13684  HE  ARG A 858      67.063  13.655 -32.938  1.00 49.820          H  
ATOM  13685 1HH1 ARG A 858      65.820  10.378 -32.187  1.00 49.820          H  
ATOM  13686 2HH1 ARG A 858      65.588  10.754 -30.488  1.00 49.820          H  
ATOM  13687 1HH2 ARG A 858      66.746  14.073 -30.738  1.00 49.820          H  
ATOM  13688 2HH2 ARG A 858      66.111  12.847 -29.668  1.00 49.820          H  
ATOM  13689  N   ALA A 859      66.338   9.097 -37.943  1.00 29.830          N  
ATOM  13690  CA  ALA A 859      66.465   8.823 -39.369  1.00 29.970          C  
ATOM  13691  C   ALA A 859      67.405   9.882 -39.932  1.00 30.240          C  
ATOM  13692  O   ALA A 859      67.457  10.994 -39.408  1.00 30.470          O  
ATOM  13693  CB  ALA A 859      65.110   8.852 -40.068  1.00 41.900          C  
ATOM  13694  H   ALA A 859      65.653   9.773 -37.644  1.00 35.800          H  
ATOM  13695  HA  ALA A 859      66.921   7.841 -39.506  1.00 35.960          H  
ATOM  13696 1HB  ALA A 859      65.231   8.659 -41.125  1.00 50.280          H  
ATOM  13697 2HB  ALA A 859      64.463   8.092 -39.639  1.00 50.280          H  
ATOM  13698 3HB  ALA A 859      64.652   9.834 -39.939  1.00 50.280          H  
ATOM  13699  N   HIS A 860      68.072   9.602 -41.045  1.00 30.320          N  
ATOM  13700  CA  HIS A 860      68.937  10.618 -41.655  1.00 30.680          C  
ATOM  13701  C   HIS A 860      68.243  11.343 -42.811  1.00 30.660          C  
ATOM  13702  O   HIS A 860      68.871  12.099 -43.562  1.00 30.540          O  
ATOM  13703  CB  HIS A 860      70.250   9.995 -42.134  1.00 42.810          C  
ATOM  13704  CG  HIS A 860      71.086   9.455 -41.028  1.00 42.810          C  
ATOM  13705  ND1 HIS A 860      71.786  10.267 -40.158  1.00 42.810          N  
ATOM  13706  CD2 HIS A 860      71.331   8.185 -40.638  1.00 42.810          C  
ATOM  13707  CE1 HIS A 860      72.430   9.514 -39.285  1.00 42.810          C  
ATOM  13708  NE2 HIS A 860      72.172   8.249 -39.557  1.00 42.810          N  
ATOM  13709  H   HIS A 860      68.014   8.677 -41.448  1.00 36.380          H  
ATOM  13710  HA  HIS A 860      69.189  11.369 -40.908  1.00 36.820          H  
ATOM  13711 1HB  HIS A 860      70.055   9.195 -42.827  1.00 51.370          H  
ATOM  13712 2HB  HIS A 860      70.834  10.747 -42.661  1.00 51.370          H  
ATOM  13713  HD1 HIS A 860      71.944  11.249 -40.267  1.00 51.370          H  
ATOM  13714  HD2 HIS A 860      70.999   7.218 -41.016  1.00 51.370          H  
ATOM  13715  HE1 HIS A 860      73.047   9.967 -38.509  1.00 51.370          H  
ATOM  13716  N   ARG A 861      66.940  11.113 -42.927  1.00 30.800          N  
ATOM  13717  CA  ARG A 861      66.079  11.713 -43.932  1.00 30.940          C  
ATOM  13718  C   ARG A 861      64.752  12.107 -43.300  1.00 31.320          C  
ATOM  13719  O   ARG A 861      64.254  11.429 -42.402  1.00 31.560          O  
ATOM  13720  CB  ARG A 861      65.853  10.771 -45.111  1.00 43.260          C  
ATOM  13721  CG  ARG A 861      67.106  10.441 -45.958  1.00 43.260          C  
ATOM  13722  CD  ARG A 861      67.579  11.599 -46.759  1.00 43.260          C  
ATOM  13723  NE  ARG A 861      68.691  11.239 -47.630  1.00 43.260          N  
ATOM  13724  CZ  ARG A 861      70.001  11.216 -47.277  1.00 43.260          C  
ATOM  13725  NH1 ARG A 861      70.394  11.517 -46.047  1.00 43.260          N  
ATOM  13726  NH2 ARG A 861      70.907  10.885 -48.189  1.00 43.260          N  
ATOM  13727  H   ARG A 861      66.520  10.489 -42.254  1.00 36.960          H  
ATOM  13728  HA  ARG A 861      66.549  12.623 -44.295  1.00 37.130          H  
ATOM  13729 1HB  ARG A 861      65.467   9.825 -44.736  1.00 51.910          H  
ATOM  13730 2HB  ARG A 861      65.094  11.191 -45.774  1.00 51.910          H  
ATOM  13731 1HG  ARG A 861      67.915  10.141 -45.317  1.00 51.910          H  
ATOM  13732 2HG  ARG A 861      66.891   9.639 -46.646  1.00 51.910          H  
ATOM  13733 1HD  ARG A 861      66.761  11.957 -47.384  1.00 51.910          H  
ATOM  13734 2HD  ARG A 861      67.907  12.402 -46.108  1.00 51.910          H  
ATOM  13735  HE  ARG A 861      68.464  11.001 -48.588  1.00 51.910          H  
ATOM  13736 1HH1 ARG A 861      69.719  11.778 -45.305  1.00 51.910          H  
ATOM  13737 2HH1 ARG A 861      71.375  11.497 -45.814  1.00 51.910          H  
ATOM  13738 1HH2 ARG A 861      70.618  10.658 -49.132  1.00 51.910          H  
ATOM  13739 2HH2 ARG A 861      71.888  10.866 -47.947  1.00 51.910          H  
ATOM  13740  N   HIS A 862      64.206  13.236 -43.748  1.00 31.440          N  
ATOM  13741  CA  HIS A 862      62.916  13.733 -43.271  1.00 31.820          C  
ATOM  13742  C   HIS A 862      61.806  12.801 -43.720  1.00 31.580          C  
ATOM  13743  O   HIS A 862      61.842  12.266 -44.835  1.00 31.410          O  
ATOM  13744  CB  HIS A 862      62.656  15.161 -43.768  1.00 44.400          C  
ATOM  13745  CG  HIS A 862      61.523  15.891 -43.045  1.00 44.400          C  
ATOM  13746  ND1 HIS A 862      60.174  15.711 -43.326  1.00 44.400          N  
ATOM  13747  CD2 HIS A 862      61.578  16.795 -42.041  1.00 44.400          C  
ATOM  13748  CE1 HIS A 862      59.463  16.482 -42.527  1.00 44.400          C  
ATOM  13749  NE2 HIS A 862      60.290  17.147 -41.739  1.00 44.400          N  
ATOM  13750  H   HIS A 862      64.690  13.756 -44.465  1.00 37.730          H  
ATOM  13751  HA  HIS A 862      62.902  13.753 -42.180  1.00 38.180          H  
ATOM  13752 1HB  HIS A 862      63.563  15.753 -43.661  1.00 53.280          H  
ATOM  13753 2HB  HIS A 862      62.410  15.130 -44.831  1.00 53.280          H  
ATOM  13754  HD1 HIS A 862      59.719  14.953 -43.849  1.00 53.280          H  
ATOM  13755  HD2 HIS A 862      62.408  17.238 -41.493  1.00 53.280          H  
ATOM  13756  HE1 HIS A 862      58.373  16.481 -42.591  1.00 53.280          H  
ATOM  13757  N   GLN A 863      60.825  12.623 -42.854  1.00 31.660          N  
ATOM  13758  CA  GLN A 863      59.670  11.800 -43.141  1.00 31.520          C  
ATOM  13759  C   GLN A 863      58.765  12.373 -44.220  1.00 32.000          C  
ATOM  13760  O   GLN A 863      58.616  13.590 -44.351  1.00 32.430          O  
ATOM  13761  CB  GLN A 863      58.857  11.576 -41.857  1.00 44.180          C  
ATOM  13762  CG  GLN A 863      58.138  12.824 -41.289  1.00 44.180          C  
ATOM  13763  CD  GLN A 863      59.009  13.648 -40.361  1.00 44.180          C  
ATOM  13764  OE1 GLN A 863      60.244  13.591 -40.439  1.00 44.180          O  
ATOM  13765  NE2 GLN A 863      58.380  14.418 -39.483  1.00 44.180          N  
ATOM  13766  H   GLN A 863      60.888  13.084 -41.945  1.00 37.990          H  
ATOM  13767  HA  GLN A 863      60.017  10.856 -43.499  1.00 37.820          H  
ATOM  13768 1HB  GLN A 863      58.105  10.845 -42.047  1.00 53.020          H  
ATOM  13769 2HB  GLN A 863      59.506  11.175 -41.082  1.00 53.020          H  
ATOM  13770 1HG  GLN A 863      57.789  13.469 -42.084  1.00 53.020          H  
ATOM  13771 2HG  GLN A 863      57.283  12.475 -40.711  1.00 53.020          H  
ATOM  13772 1HE2 GLN A 863      58.906  14.987 -38.850  1.00 53.020          H  
ATOM  13773 2HE2 GLN A 863      57.381  14.437 -39.456  1.00 53.020          H  
ATOM  13774  N   ASP A 864      58.126  11.486 -44.979  1.00 32.060          N  
ATOM  13775  CA  ASP A 864      57.114  11.868 -45.946  1.00 32.580          C  
ATOM  13776  C   ASP A 864      55.789  12.058 -45.202  1.00 32.860          C  
ATOM  13777  O   ASP A 864      55.196  11.047 -44.785  1.00 32.810          O  
ATOM  13778  CB  ASP A 864      56.952  10.799 -47.035  1.00 45.400          C  
ATOM  13779  CG  ASP A 864      55.886  11.155 -48.106  1.00 45.400          C  
ATOM  13780  OD1 ASP A 864      54.961  11.927 -47.801  1.00 45.400          O  
ATOM  13781  OD2 ASP A 864      55.991  10.662 -49.202  1.00 45.400          O  
ATOM  13782  H   ASP A 864      58.347  10.493 -44.891  1.00 38.470          H  
ATOM  13783  HA  ASP A 864      57.455  12.775 -46.425  1.00 39.100          H  
ATOM  13784 1HB  ASP A 864      57.915  10.642 -47.531  1.00 54.480          H  
ATOM  13785 2HB  ASP A 864      56.676   9.846 -46.569  1.00 54.480          H  
ATOM  13786  N   PRO A 865      55.289  13.310 -45.038  1.00 33.240          N  
ATOM  13787  CA  PRO A 865      54.156  13.729 -44.217  1.00 33.580          C  
ATOM  13788  C   PRO A 865      52.842  13.088 -44.626  1.00 33.930          C  
ATOM  13789  O   PRO A 865      51.859  13.177 -43.892  1.00 34.030          O  
ATOM  13790  CB  PRO A 865      54.112  15.250 -44.424  1.00 50.370          C  
ATOM  13791  CG  PRO A 865      54.769  15.483 -45.751  1.00 50.370          C  
ATOM  13792  CD  PRO A 865      55.843  14.431 -45.852  1.00 50.370          C  
ATOM  13793  HA  PRO A 865      54.378  13.501 -43.166  1.00 40.300          H  
ATOM  13794 1HB  PRO A 865      53.067  15.597 -44.405  1.00 60.440          H  
ATOM  13795 2HB  PRO A 865      54.630  15.756 -43.597  1.00 60.440          H  
ATOM  13796 1HG  PRO A 865      54.025  15.409 -46.561  1.00 60.440          H  
ATOM  13797 2HG  PRO A 865      55.178  16.503 -45.794  1.00 60.440          H  
ATOM  13798 1HD  PRO A 865      55.915  14.153 -46.920  1.00 60.440          H  
ATOM  13799 2HD  PRO A 865      56.792  14.803 -45.437  1.00 60.440          H  
ATOM  13800  N   SER A 866      52.783  12.511 -45.832  1.00 34.180          N  
ATOM  13801  CA  SER A 866      51.547  11.873 -46.260  1.00 34.590          C  
ATOM  13802  C   SER A 866      51.336  10.533 -45.544  1.00 35.010          C  
ATOM  13803  O   SER A 866      50.228   9.991 -45.544  1.00 35.240          O  
ATOM  13804  CB  SER A 866      51.551  11.655 -47.759  1.00 48.260          C  
ATOM  13805  OG  SER A 866      52.503  10.696 -48.128  1.00 48.260          O  
ATOM  13806  H   SER A 866      53.602  12.458 -46.459  1.00 41.020          H  
ATOM  13807  HA  SER A 866      50.716  12.532 -46.007  1.00 41.510          H  
ATOM  13808 1HB  SER A 866      50.563  11.325 -48.072  1.00 57.910          H  
ATOM  13809 2HB  SER A 866      51.764  12.593 -48.268  1.00 57.910          H  
ATOM  13810  HG  SER A 866      53.370  11.168 -48.160  1.00 57.910          H  
ATOM  13811  N   LYS A 867      52.411   9.984 -44.950  1.00 35.180          N  
ATOM  13812  CA  LYS A 867      52.370   8.713 -44.244  1.00 35.650          C  
ATOM  13813  C   LYS A 867      53.041   8.920 -42.912  1.00 35.930          C  
ATOM  13814  O   LYS A 867      52.919   8.112 -41.990  1.00 36.520          O  
ATOM  13815  CB  LYS A 867      53.083   7.620 -45.035  1.00 49.720          C  
ATOM  13816  CG  LYS A 867      52.430   7.293 -46.362  1.00 49.720          C  
ATOM  13817  CD  LYS A 867      53.161   6.177 -47.087  1.00 49.720          C  
ATOM  13818  CE  LYS A 867      52.489   5.861 -48.416  1.00 49.720          C  
ATOM  13819  NZ  LYS A 867      53.206   4.793 -49.165  1.00 49.720          N  
ATOM  13820  H   LYS A 867      53.311  10.473 -44.952  1.00 42.220          H  
ATOM  13821  HA  LYS A 867      51.334   8.426 -44.068  1.00 42.780          H  
ATOM  13822 1HB  LYS A 867      54.111   7.927 -45.229  1.00 59.670          H  
ATOM  13823 2HB  LYS A 867      53.115   6.708 -44.445  1.00 59.670          H  
ATOM  13824 1HG  LYS A 867      51.393   7.002 -46.192  1.00 59.670          H  
ATOM  13825 2HG  LYS A 867      52.437   8.184 -46.992  1.00 59.670          H  
ATOM  13826 1HD  LYS A 867      54.194   6.480 -47.273  1.00 59.670          H  
ATOM  13827 2HD  LYS A 867      53.168   5.281 -46.466  1.00 59.670          H  
ATOM  13828 1HE  LYS A 867      51.467   5.535 -48.228  1.00 59.670          H  
ATOM  13829 2HE  LYS A 867      52.464   6.765 -49.025  1.00 59.670          H  
ATOM  13830 1HZ  LYS A 867      52.729   4.614 -50.038  1.00 59.670          H  
ATOM  13831 2HZ  LYS A 867      54.153   5.090 -49.355  1.00 59.670          H  
ATOM  13832 3HZ  LYS A 867      53.224   3.946 -48.613  1.00 59.670          H  
ATOM  13833  N   GLU A 868      53.788  10.018 -42.868  1.00 35.570          N  
ATOM  13834  CA  GLU A 868      54.690  10.400 -41.780  1.00 35.850          C  
ATOM  13835  C   GLU A 868      55.764   9.336 -41.641  1.00 36.040          C  
ATOM  13836  O   GLU A 868      56.106   8.895 -40.544  1.00 36.280          O  
ATOM  13837  CB  GLU A 868      53.947  10.588 -40.451  1.00 50.080          C  
ATOM  13838  CG  GLU A 868      52.892  11.687 -40.463  1.00 50.080          C  
ATOM  13839  CD  GLU A 868      52.246  11.892 -39.110  1.00 50.080          C  
ATOM  13840  OE1 GLU A 868      52.381  11.028 -38.279  1.00 50.080          O  
ATOM  13841  OE2 GLU A 868      51.622  12.908 -38.918  1.00 50.080          O  
ATOM  13842  H   GLU A 868      53.786  10.586 -43.716  1.00 42.680          H  
ATOM  13843  HA  GLU A 868      55.176  11.339 -42.044  1.00 43.020          H  
ATOM  13844 1HB  GLU A 868      53.472   9.661 -40.145  1.00 60.090          H  
ATOM  13845 2HB  GLU A 868      54.668  10.846 -39.677  1.00 60.090          H  
ATOM  13846 1HG  GLU A 868      53.357  12.619 -40.781  1.00 60.090          H  
ATOM  13847 2HG  GLU A 868      52.127  11.433 -41.197  1.00 60.090          H  
ATOM  13848  N   CYS A 869      56.302   8.934 -42.788  1.00 35.980          N  
ATOM  13849  CA  CYS A 869      57.336   7.910 -42.821  1.00 36.220          C  
ATOM  13850  C   CYS A 869      58.581   8.281 -43.621  1.00 36.430          C  
ATOM  13851  O   CYS A 869      58.513   8.644 -44.799  1.00 36.890          O  
ATOM  13852  CB  CYS A 869      56.738   6.643 -43.411  1.00 50.610          C  
ATOM  13853  SG  CYS A 869      55.374   5.972 -42.447  1.00 50.610          S  
ATOM  13854  H   CYS A 869      55.958   9.402 -43.631  1.00 43.180          H  
ATOM  13855  HA  CYS A 869      57.639   7.704 -41.794  1.00 43.460          H  
ATOM  13856 1HB  CYS A 869      56.361   6.859 -44.409  1.00 60.730          H  
ATOM  13857 2HB  CYS A 869      57.491   5.892 -43.508  1.00 60.730          H  
ATOM  13858  HG  CYS A 869      54.699   7.136 -42.285  1.00 60.730          H  
ATOM  13859  N   ALA A 870      59.744   8.119 -43.003  1.00 36.120          N  
ATOM  13860  CA  ALA A 870      61.019   8.358 -43.676  1.00 36.260          C  
ATOM  13861  C   ALA A 870      61.441   7.082 -44.350  1.00 36.320          C  
ATOM  13862  O   ALA A 870      62.384   6.434 -43.910  1.00 36.180          O  
ATOM  13863  CB  ALA A 870      62.084   8.837 -42.701  1.00 50.710          C  
ATOM  13864  H   ALA A 870      59.742   7.825 -42.035  1.00 43.340          H  
ATOM  13865  HA  ALA A 870      60.880   9.109 -44.452  1.00 43.510          H  
ATOM  13866 1HB  ALA A 870      63.018   9.008 -43.239  1.00 60.850          H  
ATOM  13867 2HB  ALA A 870      61.774   9.771 -42.233  1.00 60.850          H  
ATOM  13868 3HB  ALA A 870      62.243   8.088 -41.932  1.00 60.850          H  
ATOM  13869  N   GLY A 871      60.758   6.727 -45.430  1.00 36.610          N  
ATOM  13870  CA  GLY A 871      60.991   5.436 -46.087  1.00 36.770          C  
ATOM  13871  C   GLY A 871      62.459   5.186 -46.423  1.00 37.010          C  
ATOM  13872  O   GLY A 871      62.939   4.057 -46.343  1.00 36.680          O  
ATOM  13873  H   GLY A 871      59.999   7.357 -45.716  1.00 43.930          H  
ATOM  13874 1HA  GLY A 871      60.638   4.632 -45.454  1.00 44.120          H  
ATOM  13875 2HA  GLY A 871      60.401   5.395 -47.002  1.00 44.120          H  
ATOM  13876  N   ALA A 872      63.185   6.244 -46.769  1.00 37.660          N  
ATOM  13877  CA  ALA A 872      64.599   6.137 -47.098  1.00 38.010          C  
ATOM  13878  C   ALA A 872      65.503   5.622 -45.958  1.00 38.380          C  
ATOM  13879  O   ALA A 872      66.514   4.975 -46.238  1.00 38.780          O  
ATOM  13880  CB  ALA A 872      65.113   7.498 -47.521  1.00 53.070          C  
ATOM  13881  H   ALA A 872      62.727   7.143 -46.831  1.00 45.190          H  
ATOM  13882  HA  ALA A 872      64.690   5.441 -47.931  1.00 45.610          H  
ATOM  13883 1HB  ALA A 872      66.160   7.414 -47.811  1.00 63.690          H  
ATOM  13884 2HB  ALA A 872      64.529   7.865 -48.362  1.00 63.690          H  
ATOM  13885 3HB  ALA A 872      65.018   8.180 -46.685  1.00 63.690          H  
ATOM  13886  N   LYS A 873      65.211   5.989 -44.693  1.00 38.320          N  
ATOM  13887  CA  LYS A 873      66.089   5.635 -43.563  1.00 38.700          C  
ATOM  13888  C   LYS A 873      65.410   5.076 -42.307  1.00 38.800          C  
ATOM  13889  O   LYS A 873      66.083   4.602 -41.384  1.00 39.040          O  
ATOM  13890  CB  LYS A 873      66.935   6.850 -43.162  1.00 54.030          C  
ATOM  13891  CG  LYS A 873      67.890   7.383 -44.236  1.00 54.030          C  
ATOM  13892  CD  LYS A 873      69.030   6.402 -44.566  1.00 54.030          C  
ATOM  13893  CE  LYS A 873      69.990   6.985 -45.586  1.00 54.030          C  
ATOM  13894  NZ  LYS A 873      71.064   6.007 -45.960  1.00 54.030          N  
ATOM  13895  H   LYS A 873      64.339   6.483 -44.504  1.00 45.980          H  
ATOM  13896  HA  LYS A 873      66.756   4.848 -43.909  1.00 46.440          H  
ATOM  13897 1HB  LYS A 873      66.269   7.668 -42.914  1.00 64.830          H  
ATOM  13898 2HB  LYS A 873      67.514   6.612 -42.271  1.00 64.830          H  
ATOM  13899 1HG  LYS A 873      67.337   7.583 -45.143  1.00 64.830          H  
ATOM  13900 2HG  LYS A 873      68.309   8.307 -43.899  1.00 64.830          H  
ATOM  13901 1HD  LYS A 873      69.580   6.165 -43.655  1.00 64.830          H  
ATOM  13902 2HD  LYS A 873      68.637   5.481 -44.978  1.00 64.830          H  
ATOM  13903 1HE  LYS A 873      69.431   7.260 -46.481  1.00 64.830          H  
ATOM  13904 2HE  LYS A 873      70.453   7.882 -45.171  1.00 64.830          H  
ATOM  13905 1HZ  LYS A 873      71.682   6.424 -46.641  1.00 64.830          H  
ATOM  13906 2HZ  LYS A 873      71.594   5.752 -45.139  1.00 64.830          H  
ATOM  13907 3HZ  LYS A 873      70.639   5.179 -46.356  1.00 64.830          H  
ATOM  13908  N   GLY A 874      64.094   5.162 -42.226  1.00 38.690          N  
ATOM  13909  CA  GLY A 874      63.328   4.786 -41.049  1.00 38.840          C  
ATOM  13910  C   GLY A 874      63.193   3.275 -40.923  1.00 38.610          C  
ATOM  13911  O   GLY A 874      62.089   2.726 -40.936  1.00 38.410          O  
ATOM  13912  H   GLY A 874      63.574   5.518 -43.013  1.00 46.430          H  
ATOM  13913 1HA  GLY A 874      63.807   5.193 -40.158  1.00 46.610          H  
ATOM  13914 2HA  GLY A 874      62.339   5.239 -41.119  1.00 46.610          H  
ATOM  13915  N   GLU A 875      64.314   2.597 -40.688  1.00 38.720          N  
ATOM  13916  CA  GLU A 875      64.344   1.132 -40.636  1.00 38.600          C  
ATOM  13917  C   GLU A 875      63.392   0.568 -39.594  1.00 38.240          C  
ATOM  13918  O   GLU A 875      62.831  -0.510 -39.777  1.00 37.940          O  
ATOM  13919  CB  GLU A 875      65.747   0.618 -40.306  1.00 54.090          C  
ATOM  13920  CG  GLU A 875      66.782   0.791 -41.394  1.00 54.090          C  
ATOM  13921  CD  GLU A 875      68.124   0.263 -40.973  1.00 54.090          C  
ATOM  13922  OE1 GLU A 875      68.302   0.017 -39.803  1.00 54.090          O  
ATOM  13923  OE2 GLU A 875      68.963   0.048 -41.827  1.00 54.090          O  
ATOM  13924  H   GLU A 875      65.179   3.146 -40.651  1.00 46.460          H  
ATOM  13925  HA  GLU A 875      64.050   0.746 -41.613  1.00 46.320          H  
ATOM  13926 1HB  GLU A 875      66.112   1.129 -39.415  1.00 64.910          H  
ATOM  13927 2HB  GLU A 875      65.694  -0.445 -40.069  1.00 64.910          H  
ATOM  13928 1HG  GLU A 875      66.454   0.261 -42.287  1.00 64.910          H  
ATOM  13929 2HG  GLU A 875      66.869   1.850 -41.640  1.00 64.910          H  
ATOM  13930  N   ARG A 876      63.217   1.291 -38.493  1.00 38.330          N  
ATOM  13931  CA  ARG A 876      62.356   0.856 -37.410  1.00 38.160          C  
ATOM  13932  C   ARG A 876      61.042   1.646 -37.353  1.00 37.920          C  
ATOM  13933  O   ARG A 876      60.323   1.564 -36.357  1.00 37.910          O  
ATOM  13934  CB  ARG A 876      63.088   1.040 -36.092  1.00 53.490          C  
ATOM  13935  CG  ARG A 876      64.382   0.267 -35.992  1.00 53.490          C  
ATOM  13936  CD  ARG A 876      65.050   0.462 -34.697  1.00 53.490          C  
ATOM  13937  NE  ARG A 876      66.352  -0.182 -34.687  1.00 53.490          N  
ATOM  13938  CZ  ARG A 876      67.189  -0.247 -33.634  1.00 53.490          C  
ATOM  13939  NH1 ARG A 876      66.863   0.286 -32.482  1.00 53.490          N  
ATOM  13940  NH2 ARG A 876      68.343  -0.856 -33.774  1.00 53.490          N  
ATOM  13941  H   ARG A 876      63.732   2.157 -38.393  1.00 46.000          H  
ATOM  13942  HA  ARG A 876      62.124  -0.200 -37.550  1.00 45.790          H  
ATOM  13943 1HB  ARG A 876      63.315   2.098 -35.942  1.00 64.190          H  
ATOM  13944 2HB  ARG A 876      62.449   0.722 -35.266  1.00 64.190          H  
ATOM  13945 1HG  ARG A 876      64.180  -0.796 -36.117  1.00 64.190          H  
ATOM  13946 2HG  ARG A 876      65.067   0.602 -36.772  1.00 64.190          H  
ATOM  13947 1HD  ARG A 876      65.180   1.524 -34.503  1.00 64.190          H  
ATOM  13948 2HD  ARG A 876      64.439   0.020 -33.915  1.00 64.190          H  
ATOM  13949  HE  ARG A 876      66.660  -0.605 -35.552  1.00 64.190          H  
ATOM  13950 1HH1 ARG A 876      65.967   0.751 -32.385  1.00 64.190          H  
ATOM  13951 2HH1 ARG A 876      67.512   0.232 -31.705  1.00 64.190          H  
ATOM  13952 1HH2 ARG A 876      68.601  -1.262 -34.658  1.00 64.190          H  
ATOM  13953 2HH2 ARG A 876      68.994  -0.935 -32.982  1.00 64.190          H  
ATOM  13954  N   ARG A 877      60.762   2.475 -38.369  1.00 37.760          N  
ATOM  13955  CA  ARG A 877      59.564   3.321 -38.330  1.00 37.600          C  
ATOM  13956  C   ARG A 877      58.670   3.269 -39.570  1.00 37.260          C  
ATOM  13957  O   ARG A 877      57.445   3.285 -39.464  1.00 36.790          O  
ATOM  13958  CB  ARG A 877      59.987   4.772 -38.149  1.00 52.700          C  
ATOM  13959  CG  ARG A 877      60.641   5.083 -36.828  1.00 52.700          C  
ATOM  13960  CD  ARG A 877      61.093   6.487 -36.737  1.00 52.700          C  
ATOM  13961  NE  ARG A 877      61.811   6.694 -35.507  1.00 52.700          N  
ATOM  13962  CZ  ARG A 877      62.564   7.750 -35.181  1.00 52.700          C  
ATOM  13963  NH1 ARG A 877      62.712   8.776 -35.988  1.00 52.700          N  
ATOM  13964  NH2 ARG A 877      63.155   7.693 -34.019  1.00 52.700          N  
ATOM  13965  H   ARG A 877      61.364   2.481 -39.190  1.00 45.310          H  
ATOM  13966  HA  ARG A 877      58.963   3.017 -37.473  1.00 45.120          H  
ATOM  13967 1HB  ARG A 877      60.692   5.038 -38.936  1.00 63.240          H  
ATOM  13968 2HB  ARG A 877      59.117   5.421 -38.257  1.00 63.240          H  
ATOM  13969 1HG  ARG A 877      59.938   4.894 -36.016  1.00 63.240          H  
ATOM  13970 2HG  ARG A 877      61.518   4.450 -36.692  1.00 63.240          H  
ATOM  13971 1HD  ARG A 877      61.757   6.712 -37.570  1.00 63.240          H  
ATOM  13972 2HD  ARG A 877      60.232   7.154 -36.752  1.00 63.240          H  
ATOM  13973  HE  ARG A 877      61.773   5.945 -34.796  1.00 63.240          H  
ATOM  13974 1HH1 ARG A 877      62.242   8.792 -36.879  1.00 63.240          H  
ATOM  13975 2HH1 ARG A 877      63.279   9.558 -35.703  1.00 63.240          H  
ATOM  13976 1HH2 ARG A 877      62.986   6.850 -33.455  1.00 63.240          H  
ATOM  13977 2HH2 ARG A 877      63.799   8.413 -33.684  1.00 63.240          H  
ATOM  13978  N   ALA A 878      59.288   3.255 -40.751  1.00 37.560          N  
ATOM  13979  CA  ALA A 878      58.581   3.394 -42.020  1.00 37.360          C  
ATOM  13980  C   ALA A 878      58.029   2.082 -42.572  1.00 36.970          C  
ATOM  13981  O   ALA A 878      57.443   2.065 -43.660  1.00 37.090          O  
ATOM  13982  CB  ALA A 878      59.518   4.011 -43.037  1.00 52.380          C  
ATOM  13983  H   ALA A 878      60.303   3.180 -40.788  1.00 45.070          H  
ATOM  13984  HA  ALA A 878      57.737   4.059 -41.852  1.00 44.830          H  
ATOM  13985 1HB  ALA A 878      58.982   4.154 -43.964  1.00 62.860          H  
ATOM  13986 2HB  ALA A 878      59.882   4.969 -42.670  1.00 62.860          H  
ATOM  13987 3HB  ALA A 878      60.366   3.341 -43.199  1.00 62.860          H  
ATOM  13988  N   ARG A 879      58.287   0.975 -41.889  1.00 36.530          N  
ATOM  13989  CA  ARG A 879      57.866  -0.333 -42.368  1.00 36.230          C  
ATOM  13990  C   ARG A 879      57.322  -1.192 -41.235  1.00 35.980          C  
ATOM  13991  O   ARG A 879      57.811  -1.137 -40.104  1.00 36.130          O  
ATOM  13992  CB  ARG A 879      59.033  -1.050 -43.048  1.00 50.840          C  
ATOM  13993  CG  ARG A 879      59.579  -0.356 -44.328  1.00 50.840          C  
ATOM  13994  CD  ARG A 879      58.630  -0.430 -45.483  1.00 50.840          C  
ATOM  13995  NE  ARG A 879      59.200   0.151 -46.692  1.00 50.840          N  
ATOM  13996  CZ  ARG A 879      59.138   1.465 -47.042  1.00 50.840          C  
ATOM  13997  NH1 ARG A 879      58.520   2.358 -46.282  1.00 50.840          N  
ATOM  13998  NH2 ARG A 879      59.706   1.859 -48.174  1.00 50.840          N  
ATOM  13999  H   ARG A 879      58.764   1.057 -41.002  1.00 43.840          H  
ATOM  14000  HA  ARG A 879      57.063  -0.199 -43.088  1.00 43.480          H  
ATOM  14001 1HB  ARG A 879      59.860  -1.137 -42.345  1.00 61.010          H  
ATOM  14002 2HB  ARG A 879      58.727  -2.062 -43.319  1.00 61.010          H  
ATOM  14003 1HG  ARG A 879      59.813   0.683 -44.131  1.00 61.010          H  
ATOM  14004 2HG  ARG A 879      60.495  -0.861 -44.630  1.00 61.010          H  
ATOM  14005 1HD  ARG A 879      58.407  -1.477 -45.688  1.00 61.010          H  
ATOM  14006 2HD  ARG A 879      57.707   0.087 -45.263  1.00 61.010          H  
ATOM  14007  HE  ARG A 879      59.684  -0.477 -47.320  1.00 61.010          H  
ATOM  14008 1HH1 ARG A 879      58.069   2.090 -45.390  1.00 61.010          H  
ATOM  14009 2HH1 ARG A 879      58.481   3.318 -46.569  1.00 61.010          H  
ATOM  14010 1HH2 ARG A 879      60.178   1.185 -48.762  1.00 61.010          H  
ATOM  14011 2HH2 ARG A 879      59.665   2.826 -48.457  1.00 61.010          H  
ATOM  14012  N   HIS A 880      56.324  -2.003 -41.542  1.00 35.740          N  
ATOM  14013  CA  HIS A 880      55.737  -2.914 -40.564  1.00 35.520          C  
ATOM  14014  C   HIS A 880      56.759  -3.883 -39.966  1.00 35.070          C  
ATOM  14015  O   HIS A 880      57.510  -4.555 -40.677  1.00 34.770          O  
ATOM  14016  CB  HIS A 880      54.565  -3.676 -41.189  1.00 49.820          C  
ATOM  14017  CG  HIS A 880      53.843  -4.504 -40.203  1.00 49.820          C  
ATOM  14018  ND1 HIS A 880      53.181  -3.959 -39.128  1.00 49.820          N  
ATOM  14019  CD2 HIS A 880      53.662  -5.835 -40.121  1.00 49.820          C  
ATOM  14020  CE1 HIS A 880      52.644  -4.931 -38.410  1.00 49.820          C  
ATOM  14021  NE2 HIS A 880      52.925  -6.074 -38.989  1.00 49.820          N  
ATOM  14022  H   HIS A 880      55.951  -1.991 -42.481  1.00 42.890          H  
ATOM  14023  HA  HIS A 880      55.334  -2.326 -39.741  1.00 42.620          H  
ATOM  14024 1HB  HIS A 880      53.862  -2.975 -41.639  1.00 59.780          H  
ATOM  14025 2HB  HIS A 880      54.934  -4.332 -41.978  1.00 59.780          H  
ATOM  14026  HD2 HIS A 880      54.048  -6.581 -40.812  1.00 59.780          H  
ATOM  14027  HE1 HIS A 880      52.070  -4.820 -37.488  1.00 59.780          H  
ATOM  14028  HE2 HIS A 880      52.643  -7.004 -38.626  1.00 59.780          H  
ATOM  14029  N   ARG A 881      56.745  -4.000 -38.635  1.00 35.110          N  
ATOM  14030  CA  ARG A 881      57.657  -4.871 -37.877  1.00 34.770          C  
ATOM  14031  C   ARG A 881      57.571  -6.350 -38.272  1.00 34.810          C  
ATOM  14032  O   ARG A 881      58.573  -7.070 -38.240  1.00 34.980          O  
ATOM  14033  CB  ARG A 881      57.387  -4.740 -36.389  1.00 48.810          C  
ATOM  14034  CG  ARG A 881      57.820  -3.407 -35.761  1.00 48.810          C  
ATOM  14035  CD  ARG A 881      57.481  -3.346 -34.309  1.00 48.810          C  
ATOM  14036  NE  ARG A 881      57.821  -2.050 -33.713  1.00 48.810          N  
ATOM  14037  CZ  ARG A 881      59.029  -1.705 -33.191  1.00 48.810          C  
ATOM  14038  NH1 ARG A 881      60.032  -2.557 -33.179  1.00 48.810          N  
ATOM  14039  NH2 ARG A 881      59.197  -0.497 -32.679  1.00 48.810          N  
ATOM  14040  H   ARG A 881      56.097  -3.415 -38.121  1.00 42.130          H  
ATOM  14041  HA  ARG A 881      58.675  -4.527 -38.072  1.00 41.720          H  
ATOM  14042 1HB  ARG A 881      56.321  -4.872 -36.198  1.00 58.580          H  
ATOM  14043 2HB  ARG A 881      57.914  -5.535 -35.860  1.00 58.580          H  
ATOM  14044 1HG  ARG A 881      58.901  -3.292 -35.869  1.00 58.580          H  
ATOM  14045 2HG  ARG A 881      57.322  -2.579 -36.265  1.00 58.580          H  
ATOM  14046 1HD  ARG A 881      56.407  -3.496 -34.193  1.00 58.580          H  
ATOM  14047 2HD  ARG A 881      58.009  -4.130 -33.770  1.00 58.580          H  
ATOM  14048  HE  ARG A 881      57.089  -1.349 -33.688  1.00 58.580          H  
ATOM  14049 1HH1 ARG A 881      59.925  -3.471 -33.575  1.00 58.580          H  
ATOM  14050 2HH1 ARG A 881      60.936  -2.288 -32.750  1.00 58.580          H  
ATOM  14051 1HH2 ARG A 881      58.440   0.169 -32.686  1.00 58.580          H  
ATOM  14052 2HH2 ARG A 881      60.102  -0.231 -32.294  1.00 58.580          H  
ATOM  14053  N   GLY A 882      56.385  -6.802 -38.647  1.00 34.720          N  
ATOM  14054  CA  GLY A 882      56.151  -8.186 -39.057  1.00 34.830          C  
ATOM  14055  C   GLY A 882      56.368  -8.372 -40.565  1.00 34.590          C  
ATOM  14056  O   GLY A 882      56.072  -9.444 -41.106  1.00 34.160          O  
ATOM  14057  H   GLY A 882      55.581  -6.185 -38.608  1.00 41.660          H  
ATOM  14058 1HA  GLY A 882      56.819  -8.843 -38.504  1.00 41.800          H  
ATOM  14059 2HA  GLY A 882      55.134  -8.469 -38.795  1.00 41.800          H  
ATOM  14060  N   GLY A 883      56.840  -7.325 -41.242  1.00 34.940          N  
ATOM  14061  CA  GLY A 883      57.077  -7.292 -42.680  1.00 34.840          C  
ATOM  14062  C   GLY A 883      58.130  -8.242 -43.302  1.00 34.170          C  
ATOM  14063  O   GLY A 883      57.969  -8.615 -44.460  1.00 33.920          O  
ATOM  14064  H   GLY A 883      57.064  -6.463 -40.744  1.00 41.930          H  
ATOM  14065 1HA  GLY A 883      56.129  -7.473 -43.175  1.00 41.810          H  
ATOM  14066 2HA  GLY A 883      57.353  -6.259 -42.937  1.00 41.810          H  
ATOM  14067  N   PRO A 884      59.254  -8.616 -42.624  1.00 33.940          N  
ATOM  14068  CA  PRO A 884      60.302  -9.472 -43.179  1.00 33.400          C  
ATOM  14069  C   PRO A 884      59.772 -10.839 -43.594  1.00 33.180          C  
ATOM  14070  O   PRO A 884      58.871 -11.392 -42.953  1.00 32.920          O  
ATOM  14071  CB  PRO A 884      61.284  -9.592 -42.008  1.00 50.100          C  
ATOM  14072  CG  PRO A 884      61.064  -8.334 -41.190  1.00 50.100          C  
ATOM  14073  CD  PRO A 884      59.589  -8.040 -41.302  1.00 50.100          C  
ATOM  14074  HA  PRO A 884      60.768  -8.963 -44.028  1.00 40.080          H  
ATOM  14075 1HB  PRO A 884      61.065 -10.496 -41.426  1.00 60.120          H  
ATOM  14076 2HB  PRO A 884      62.310  -9.702 -42.394  1.00 60.120          H  
ATOM  14077 1HG  PRO A 884      61.382  -8.534 -40.167  1.00 60.120          H  
ATOM  14078 2HG  PRO A 884      61.698  -7.494 -41.554  1.00 60.120          H  
ATOM  14079 1HD  PRO A 884      59.081  -8.588 -40.499  1.00 60.120          H  
ATOM  14080 2HD  PRO A 884      59.421  -6.954 -41.263  1.00 60.120          H  
ATOM  14081  N   ARG A 885      60.360 -11.395 -44.659  1.00 33.370          N  
ATOM  14082  CA  ARG A 885      59.938 -12.709 -45.167  1.00 33.280          C  
ATOM  14083  C   ARG A 885      60.348 -13.885 -44.301  1.00 32.820          C  
ATOM  14084  O   ARG A 885      61.471 -13.978 -43.802  1.00 32.550          O  
ATOM  14085  CB  ARG A 885      60.504 -12.938 -46.564  1.00 46.630          C  
ATOM  14086  CG  ARG A 885      60.075 -14.270 -47.202  1.00 46.630          C  
ATOM  14087  CD  ARG A 885      60.540 -14.389 -48.583  1.00 46.630          C  
ATOM  14088  NE  ARG A 885      60.169 -15.672 -49.152  1.00 46.630          N  
ATOM  14089  CZ  ARG A 885      60.466 -16.069 -50.408  1.00 46.630          C  
ATOM  14090  NH1 ARG A 885      61.142 -15.272 -51.216  1.00 46.630          N  
ATOM  14091  NH2 ARG A 885      60.079 -17.260 -50.827  1.00 46.630          N  
ATOM  14092  H   ARG A 885      61.089 -10.887 -45.131  1.00 40.040          H  
ATOM  14093  HA  ARG A 885      58.856 -12.696 -45.240  1.00 39.940          H  
ATOM  14094 1HB  ARG A 885      60.173 -12.137 -47.224  1.00 55.950          H  
ATOM  14095 2HB  ARG A 885      61.589 -12.925 -46.543  1.00 55.950          H  
ATOM  14096 1HG  ARG A 885      60.544 -15.095 -46.667  1.00 55.950          H  
ATOM  14097 2HG  ARG A 885      58.994 -14.387 -47.176  1.00 55.950          H  
ATOM  14098 1HD  ARG A 885      60.096 -13.602 -49.183  1.00 55.950          H  
ATOM  14099 2HD  ARG A 885      61.624 -14.310 -48.596  1.00 55.950          H  
ATOM  14100  HE  ARG A 885      59.651 -16.324 -48.564  1.00 55.950          H  
ATOM  14101 1HH1 ARG A 885      61.440 -14.360 -50.899  1.00 55.950          H  
ATOM  14102 2HH1 ARG A 885      61.363 -15.571 -52.153  1.00 55.950          H  
ATOM  14103 1HH2 ARG A 885      59.562 -17.867 -50.205  1.00 55.950          H  
ATOM  14104 2HH2 ARG A 885      60.297 -17.563 -51.763  1.00 55.950          H  
ATOM  14105  N   ALA A 886      59.394 -14.818 -44.169  1.00 32.830          N  
ATOM  14106  CA  ALA A 886      59.552 -16.083 -43.474  1.00 32.500          C  
ATOM  14107  C   ALA A 886      59.650 -17.233 -44.465  1.00 32.110          C  
ATOM  14108  O   ALA A 886      59.149 -17.125 -45.595  1.00 31.810          O  
ATOM  14109  CB  ALA A 886      58.385 -16.314 -42.534  1.00 45.630          C  
ATOM  14110  H   ALA A 886      58.502 -14.626 -44.604  1.00 39.400          H  
ATOM  14111  HA  ALA A 886      60.480 -16.044 -42.894  1.00 39.000          H  
ATOM  14112 1HB  ALA A 886      58.522 -17.252 -42.021  1.00 54.760          H  
ATOM  14113 2HB  ALA A 886      58.321 -15.504 -41.815  1.00 54.760          H  
ATOM  14114 3HB  ALA A 886      57.465 -16.360 -43.117  1.00 54.760          H  
ATOM  14115  N   GLY A 887      60.225 -18.361 -44.038  1.00 32.200          N  
ATOM  14116  CA  GLY A 887      60.295 -19.551 -44.877  1.00 32.070          C  
ATOM  14117  C   GLY A 887      60.802 -20.786 -44.106  1.00 31.630          C  
ATOM  14118  O   GLY A 887      60.922 -20.769 -42.879  1.00 31.430          O  
ATOM  14119  H   GLY A 887      60.639 -18.369 -43.123  1.00 38.640          H  
ATOM  14120 1HA  GLY A 887      59.301 -19.753 -45.274  1.00 38.480          H  
ATOM  14121 2HA  GLY A 887      60.948 -19.339 -45.718  1.00 38.480          H  
ATOM  14122  N   PRO A 888      61.114 -21.890 -44.814  1.00 31.550          N  
ATOM  14123  CA  PRO A 888      61.550 -23.162 -44.268  1.00 31.350          C  
ATOM  14124  C   PRO A 888      62.778 -22.929 -43.409  1.00 31.280          C  
ATOM  14125  O   PRO A 888      63.620 -22.120 -43.761  1.00 31.350          O  
ATOM  14126  CB  PRO A 888      61.889 -23.955 -45.540  1.00 47.030          C  
ATOM  14127  CG  PRO A 888      61.025 -23.326 -46.626  1.00 47.030          C  
ATOM  14128  CD  PRO A 888      60.985 -21.865 -46.286  1.00 47.030          C  
ATOM  14129  HA  PRO A 888      60.742 -23.643 -43.700  1.00 37.620          H  
ATOM  14130 1HB  PRO A 888      62.974 -23.892 -45.750  1.00 56.430          H  
ATOM  14131 2HB  PRO A 888      61.662 -25.017 -45.394  1.00 56.430          H  
ATOM  14132 1HG  PRO A 888      61.452 -23.522 -47.619  1.00 56.430          H  
ATOM  14133 2HG  PRO A 888      60.023 -23.789 -46.616  1.00 56.430          H  
ATOM  14134 1HD  PRO A 888      61.833 -21.346 -46.745  1.00 56.430          H  
ATOM  14135 2HD  PRO A 888      60.020 -21.459 -46.613  1.00 56.430          H  
ATOM  14136  N   ARG A 889      62.915 -23.641 -42.290  1.00 31.220          N  
ATOM  14137  CA  ARG A 889      64.083 -23.409 -41.429  1.00 31.200          C  
ATOM  14138  C   ARG A 889      65.384 -23.599 -42.204  1.00 30.870          C  
ATOM  14139  O   ARG A 889      66.331 -22.816 -42.080  1.00 30.560          O  
ATOM  14140  CB  ARG A 889      64.059 -24.337 -40.223  1.00 43.690          C  
ATOM  14141  CG  ARG A 889      62.997 -23.992 -39.182  1.00 43.690          C  
ATOM  14142  CD  ARG A 889      63.202 -24.731 -37.897  1.00 43.690          C  
ATOM  14143  NE  ARG A 889      63.047 -26.181 -38.057  1.00 43.690          N  
ATOM  14144  CZ  ARG A 889      61.880 -26.868 -37.972  1.00 43.690          C  
ATOM  14145  NH1 ARG A 889      60.740 -26.245 -37.732  1.00 43.690          N  
ATOM  14146  NH2 ARG A 889      61.888 -28.182 -38.134  1.00 43.690          N  
ATOM  14147  H   ARG A 889      62.219 -24.329 -42.042  1.00 37.460          H  
ATOM  14148  HA  ARG A 889      64.045 -22.380 -41.070  1.00 37.440          H  
ATOM  14149 1HB  ARG A 889      63.879 -25.357 -40.556  1.00 52.430          H  
ATOM  14150 2HB  ARG A 889      65.030 -24.314 -39.730  1.00 52.430          H  
ATOM  14151 1HG  ARG A 889      63.048 -22.921 -38.969  1.00 52.430          H  
ATOM  14152 2HG  ARG A 889      62.013 -24.235 -39.576  1.00 52.430          H  
ATOM  14153 1HD  ARG A 889      64.216 -24.538 -37.538  1.00 52.430          H  
ATOM  14154 2HD  ARG A 889      62.494 -24.380 -37.150  1.00 52.430          H  
ATOM  14155  HE  ARG A 889      63.888 -26.718 -38.238  1.00 52.430          H  
ATOM  14156 1HH1 ARG A 889      60.720 -25.246 -37.605  1.00 52.430          H  
ATOM  14157 2HH1 ARG A 889      59.879 -26.772 -37.671  1.00 52.430          H  
ATOM  14158 1HH2 ARG A 889      62.758 -28.664 -38.319  1.00 52.430          H  
ATOM  14159 2HH2 ARG A 889      61.027 -28.707 -38.074  1.00 52.430          H  
ATOM  14160  N   GLU A 890      65.404 -24.638 -43.044  1.00 31.010          N  
ATOM  14161  CA  GLU A 890      66.544 -25.012 -43.863  1.00 30.850          C  
ATOM  14162  C   GLU A 890      66.861 -23.973 -44.933  1.00 30.550          C  
ATOM  14163  O   GLU A 890      67.900 -24.030 -45.585  1.00 30.470          O  
ATOM  14164  CB  GLU A 890      66.318 -26.392 -44.499  1.00 43.250          C  
ATOM  14165  CG  GLU A 890      65.144 -26.488 -45.485  1.00 43.250          C  
ATOM  14166  CD  GLU A 890      63.821 -26.782 -44.817  1.00 43.250          C  
ATOM  14167  OE1 GLU A 890      63.701 -26.552 -43.628  1.00 43.250          O  
ATOM  14168  OE2 GLU A 890      62.926 -27.220 -45.491  1.00 43.250          O  
ATOM  14169  H   GLU A 890      64.567 -25.219 -43.095  1.00 37.210          H  
ATOM  14170  HA  GLU A 890      67.415 -25.088 -43.214  1.00 37.020          H  
ATOM  14171 1HB  GLU A 890      67.218 -26.684 -45.039  1.00 51.900          H  
ATOM  14172 2HB  GLU A 890      66.162 -27.129 -43.711  1.00 51.900          H  
ATOM  14173 1HG  GLU A 890      65.052 -25.558 -46.035  1.00 51.900          H  
ATOM  14174 2HG  GLU A 890      65.361 -27.276 -46.204  1.00 51.900          H  
ATOM  14175  N   ALA A 891      65.968 -23.012 -45.151  1.00 30.440          N  
ATOM  14176  CA  ALA A 891      66.228 -21.986 -46.130  1.00 30.200          C  
ATOM  14177  C   ALA A 891      67.500 -21.236 -45.753  1.00 29.870          C  
ATOM  14178  O   ALA A 891      68.285 -20.843 -46.621  1.00 29.880          O  
ATOM  14179  CB  ALA A 891      65.053 -21.030 -46.219  1.00 42.380          C  
ATOM  14180  H   ALA A 891      65.113 -22.948 -44.597  1.00 36.530          H  
ATOM  14181  HA  ALA A 891      66.382 -22.466 -47.096  1.00 36.240          H  
ATOM  14182 1HB  ALA A 891      65.252 -20.269 -46.971  1.00 50.850          H  
ATOM  14183 2HB  ALA A 891      64.164 -21.586 -46.488  1.00 50.850          H  
ATOM  14184 3HB  ALA A 891      64.901 -20.552 -45.251  1.00 50.850          H  
ATOM  14185  N   GLU A 892      67.748 -21.055 -44.448  1.00 29.660          N  
ATOM  14186  CA  GLU A 892      68.928 -20.325 -44.027  1.00 29.440          C  
ATOM  14187  C   GLU A 892      70.088 -21.294 -43.789  1.00 29.330          C  
ATOM  14188  O   GLU A 892      70.541 -21.475 -42.647  1.00 29.170          O  
ATOM  14189  CB  GLU A 892      68.613 -19.480 -42.782  1.00 41.300          C  
ATOM  14190  CG  GLU A 892      67.522 -18.404 -43.041  1.00 41.300          C  
ATOM  14191  CD  GLU A 892      67.242 -17.446 -41.866  1.00 41.300          C  
ATOM  14192  OE1 GLU A 892      67.911 -17.536 -40.847  1.00 41.300          O  
ATOM  14193  OE2 GLU A 892      66.338 -16.627 -42.002  1.00 41.300          O  
ATOM  14194  H   GLU A 892      67.125 -21.434 -43.727  1.00 35.590          H  
ATOM  14195  HA  GLU A 892      69.221 -19.644 -44.827  1.00 35.330          H  
ATOM  14196 1HB  GLU A 892      68.254 -20.134 -41.982  1.00 49.560          H  
ATOM  14197 2HB  GLU A 892      69.515 -18.985 -42.429  1.00 49.560          H  
ATOM  14198 1HG  GLU A 892      67.827 -17.816 -43.907  1.00 49.560          H  
ATOM  14199 2HG  GLU A 892      66.597 -18.917 -43.301  1.00 49.560          H  
ATOM  14200  N   SER A 893      70.548 -21.919 -44.880  1.00 29.490          N  
ATOM  14201  CA  SER A 893      71.641 -22.897 -44.841  1.00 29.490          C  
ATOM  14202  C   SER A 893      72.272 -23.098 -46.222  1.00 29.340          C  
ATOM  14203  O   SER A 893      71.709 -22.704 -47.244  1.00 29.260          O  
ATOM  14204  CB  SER A 893      71.155 -24.252 -44.343  1.00 41.290          C  
ATOM  14205  OG  SER A 893      70.378 -24.912 -45.300  1.00 41.290          O  
ATOM  14206  H   SER A 893      70.080 -21.684 -45.761  1.00 35.390          H  
ATOM  14207  HA  SER A 893      72.408 -22.526 -44.161  1.00 35.390          H  
ATOM  14208 1HB  SER A 893      72.010 -24.871 -44.075  1.00 49.540          H  
ATOM  14209 2HB  SER A 893      70.563 -24.113 -43.456  1.00 49.540          H  
ATOM  14210  HG  SER A 893      69.510 -24.471 -45.323  1.00 49.540          H  
ATOM  14211  N   GLY A 894      73.449 -23.727 -46.254  1.00 29.370          N  
ATOM  14212  CA  GLY A 894      74.076 -24.092 -47.524  1.00 29.320          C  
ATOM  14213  C   GLY A 894      73.642 -25.502 -47.901  1.00 29.120          C  
ATOM  14214  O   GLY A 894      72.807 -26.091 -47.221  1.00 28.950          O  
ATOM  14215  H   GLY A 894      73.885 -23.992 -45.386  1.00 35.240          H  
ATOM  14216 1HA  GLY A 894      73.780 -23.391 -48.304  1.00 35.180          H  
ATOM  14217 2HA  GLY A 894      75.162 -24.047 -47.432  1.00 35.180          H  
ATOM  14218  N   GLU A 895      74.233 -26.076 -48.946  1.00 29.230          N  
ATOM  14219  CA  GLU A 895      73.831 -27.424 -49.346  1.00 29.140          C  
ATOM  14220  C   GLU A 895      74.800 -28.502 -48.875  1.00 29.280          C  
ATOM  14221  O   GLU A 895      74.382 -29.587 -48.459  1.00 29.180          O  
ATOM  14222  CB  GLU A 895      73.687 -27.496 -50.866  1.00 40.830          C  
ATOM  14223  CG  GLU A 895      72.579 -26.615 -51.439  1.00 40.830          C  
ATOM  14224  CD  GLU A 895      72.454 -26.731 -52.940  1.00 40.830          C  
ATOM  14225  OE1 GLU A 895      73.262 -27.411 -53.527  1.00 40.830          O  
ATOM  14226  OE2 GLU A 895      71.553 -26.147 -53.494  1.00 40.830          O  
ATOM  14227  H   GLU A 895      74.926 -25.562 -49.479  1.00 35.080          H  
ATOM  14228  HA  GLU A 895      72.856 -27.635 -48.904  1.00 34.970          H  
ATOM  14229 1HB  GLU A 895      74.631 -27.198 -51.330  1.00 49.000          H  
ATOM  14230 2HB  GLU A 895      73.490 -28.526 -51.164  1.00 49.000          H  
ATOM  14231 1HG  GLU A 895      71.632 -26.896 -50.980  1.00 49.000          H  
ATOM  14232 2HG  GLU A 895      72.784 -25.579 -51.177  1.00 49.000          H  
ATOM  14233  N   GLU A 896      76.090 -28.185 -48.866  1.00 29.560          N  
ATOM  14234  CA  GLU A 896      77.121 -29.154 -48.534  1.00 29.830          C  
ATOM  14235  C   GLU A 896      77.022 -29.789 -47.135  1.00 30.020          C  
ATOM  14236  O   GLU A 896      77.372 -30.968 -47.016  1.00 29.980          O  
ATOM  14237  CB  GLU A 896      78.509 -28.532 -48.759  1.00 41.650          C  
ATOM  14238  CG  GLU A 896      78.803 -28.205 -50.224  1.00 41.650          C  
ATOM  14239  CD  GLU A 896      78.206 -26.883 -50.680  1.00 41.650          C  
ATOM  14240  OE1 GLU A 896      77.553 -26.223 -49.880  1.00 41.650          O  
ATOM  14241  OE2 GLU A 896      78.395 -26.535 -51.816  1.00 41.650          O  
ATOM  14242  H   GLU A 896      76.376 -27.254 -49.174  1.00 35.470          H  
ATOM  14243  HA  GLU A 896      77.029 -29.970 -49.254  1.00 35.800          H  
ATOM  14244 1HB  GLU A 896      78.627 -27.617 -48.198  1.00 49.980          H  
ATOM  14245 2HB  GLU A 896      79.276 -29.225 -48.409  1.00 49.980          H  
ATOM  14246 1HG  GLU A 896      79.880 -28.171 -50.370  1.00 49.980          H  
ATOM  14247 2HG  GLU A 896      78.405 -29.006 -50.848  1.00 49.980          H  
ATOM  14248  N   PRO A 897      76.587 -29.065 -46.058  1.00 30.310          N  
ATOM  14249  CA  PRO A 897      76.388 -29.563 -44.703  1.00 30.770          C  
ATOM  14250  C   PRO A 897      75.354 -30.700 -44.643  1.00 30.770          C  
ATOM  14251  O   PRO A 897      75.360 -31.511 -43.712  1.00 30.400          O  
ATOM  14252  CB  PRO A 897      75.934 -28.312 -43.949  1.00 46.160          C  
ATOM  14253  CG  PRO A 897      76.463 -27.164 -44.732  1.00 46.160          C  
ATOM  14254  CD  PRO A 897      76.346 -27.595 -46.147  1.00 46.160          C  
ATOM  14255  HA  PRO A 897      77.352 -29.903 -44.306  1.00 36.920          H  
ATOM  14256 1HB  PRO A 897      74.837 -28.304 -43.867  1.00 55.390          H  
ATOM  14257 2HB  PRO A 897      76.344 -28.317 -42.940  1.00 55.390          H  
ATOM  14258 1HG  PRO A 897      75.879 -26.258 -44.507  1.00 55.390          H  
ATOM  14259 2HG  PRO A 897      77.505 -26.952 -44.439  1.00 55.390          H  
ATOM  14260 1HD  PRO A 897      75.320 -27.386 -46.458  1.00 55.390          H  
ATOM  14261 2HD  PRO A 897      77.087 -27.067 -46.739  1.00 55.390          H  
ATOM  14262  N   ALA A 898      74.503 -30.777 -45.671  1.00 31.330          N  
ATOM  14263  CA  ALA A 898      73.463 -31.773 -45.817  1.00 31.440          C  
ATOM  14264  C   ALA A 898      72.825 -32.224 -44.490  1.00 31.520          C  
ATOM  14265  O   ALA A 898      72.509 -31.393 -43.615  1.00 31.610          O  
ATOM  14266  CB  ALA A 898      74.064 -32.949 -46.570  1.00 43.970          C  
ATOM  14267  H   ALA A 898      74.566 -30.124 -46.453  1.00 37.600          H  
ATOM  14268  HA  ALA A 898      72.679 -31.332 -46.432  1.00 37.730          H  
ATOM  14269 1HB  ALA A 898      73.314 -33.696 -46.793  1.00 52.770          H  
ATOM  14270 2HB  ALA A 898      74.477 -32.573 -47.514  1.00 52.770          H  
ATOM  14271 3HB  ALA A 898      74.865 -33.385 -45.977  1.00 52.770          H  
ATOM  14272  N   ARG A 899      72.567 -33.539 -44.397  1.00 31.580          N  
ATOM  14273  CA  ARG A 899      71.954 -34.177 -43.240  1.00 31.770          C  
ATOM  14274  C   ARG A 899      72.780 -34.150 -41.961  1.00 32.000          C  
ATOM  14275  O   ARG A 899      72.230 -33.976 -40.874  1.00 32.080          O  
ATOM  14276  CB  ARG A 899      71.616 -35.626 -43.559  1.00 44.400          C  
ATOM  14277  CG  ARG A 899      70.442 -35.809 -44.512  1.00 44.400          C  
ATOM  14278  CD  ARG A 899      69.955 -37.226 -44.545  1.00 44.400          C  
ATOM  14279  NE  ARG A 899      70.965 -38.158 -45.066  1.00 44.400          N  
ATOM  14280  CZ  ARG A 899      71.166 -38.460 -46.374  1.00 44.400          C  
ATOM  14281  NH1 ARG A 899      70.434 -37.902 -47.320  1.00 44.400          N  
ATOM  14282  NH2 ARG A 899      72.110 -39.329 -46.703  1.00 44.400          N  
ATOM  14283  H   ARG A 899      72.830 -34.133 -45.163  1.00 37.900          H  
ATOM  14284  HA  ARG A 899      71.020 -33.654 -43.042  1.00 38.120          H  
ATOM  14285 1HB  ARG A 899      72.480 -36.097 -44.020  1.00 53.280          H  
ATOM  14286 2HB  ARG A 899      71.406 -36.171 -42.642  1.00 53.280          H  
ATOM  14287 1HG  ARG A 899      69.616 -35.176 -44.186  1.00 53.280          H  
ATOM  14288 2HG  ARG A 899      70.743 -35.519 -45.516  1.00 53.280          H  
ATOM  14289 1HD  ARG A 899      69.709 -37.533 -43.528  1.00 53.280          H  
ATOM  14290 2HD  ARG A 899      69.060 -37.297 -45.159  1.00 53.280          H  
ATOM  14291  HE  ARG A 899      71.552 -38.627 -44.388  1.00 53.280          H  
ATOM  14292 1HH1 ARG A 899      69.711 -37.241 -47.083  1.00 53.280          H  
ATOM  14293 2HH1 ARG A 899      70.596 -38.138 -48.289  1.00 53.280          H  
ATOM  14294 1HH2 ARG A 899      72.674 -39.760 -45.982  1.00 53.280          H  
ATOM  14295 2HH2 ARG A 899      72.270 -39.563 -47.672  1.00 53.280          H  
ATOM  14296  N   ARG A 900      74.110 -34.298 -42.055  1.00 32.240          N  
ATOM  14297  CA  ARG A 900      74.887 -34.352 -40.819  1.00 32.580          C  
ATOM  14298  C   ARG A 900      74.719 -33.048 -40.030  1.00 32.920          C  
ATOM  14299  O   ARG A 900      74.817 -33.045 -38.801  1.00 33.170          O  
ATOM  14300  CB  ARG A 900      76.373 -34.608 -41.103  1.00 45.480          C  
ATOM  14301  CG  ARG A 900      77.135 -33.485 -41.772  1.00 45.480          C  
ATOM  14302  CD  ARG A 900      78.469 -33.912 -42.264  1.00 45.480          C  
ATOM  14303  NE  ARG A 900      79.252 -32.781 -42.788  1.00 45.480          N  
ATOM  14304  CZ  ARG A 900      79.105 -32.191 -44.005  1.00 45.480          C  
ATOM  14305  NH1 ARG A 900      78.165 -32.588 -44.843  1.00 45.480          N  
ATOM  14306  NH2 ARG A 900      79.913 -31.187 -44.334  1.00 45.480          N  
ATOM  14307  H   ARG A 900      74.544 -34.402 -42.958  1.00 38.690          H  
ATOM  14308  HA  ARG A 900      74.527 -35.169 -40.213  1.00 39.100          H  
ATOM  14309 1HB  ARG A 900      76.880 -34.829 -40.166  1.00 54.570          H  
ATOM  14310 2HB  ARG A 900      76.465 -35.490 -41.737  1.00 54.570          H  
ATOM  14311 1HG  ARG A 900      76.573 -33.168 -42.614  1.00 54.570          H  
ATOM  14312 2HG  ARG A 900      77.269 -32.651 -41.084  1.00 54.570          H  
ATOM  14313 1HD  ARG A 900      79.029 -34.358 -41.440  1.00 54.570          H  
ATOM  14314 2HD  ARG A 900      78.353 -34.650 -43.056  1.00 54.570          H  
ATOM  14315  HE  ARG A 900      79.985 -32.423 -42.190  1.00 54.570          H  
ATOM  14316 1HH1 ARG A 900      77.544 -33.335 -44.591  1.00 54.570          H  
ATOM  14317 2HH1 ARG A 900      78.021 -32.099 -45.743  1.00 54.570          H  
ATOM  14318 1HH2 ARG A 900      80.627 -30.881 -43.688  1.00 54.570          H  
ATOM  14319 2HH2 ARG A 900      79.822 -30.730 -45.233  1.00 54.570          H  
ATOM  14320  N   HIS A 901      74.468 -31.938 -40.733  1.00 33.000          N  
ATOM  14321  CA  HIS A 901      74.243 -30.664 -40.088  1.00 33.300          C  
ATOM  14322  C   HIS A 901      72.782 -30.416 -39.665  1.00 33.310          C  
ATOM  14323  O   HIS A 901      72.553 -29.956 -38.544  1.00 33.430          O  
ATOM  14324  CB  HIS A 901      74.768 -29.546 -40.970  1.00 46.500          C  
ATOM  14325  CG  HIS A 901      74.637 -28.181 -40.395  1.00 46.500          C  
ATOM  14326  ND1 HIS A 901      75.185 -27.825 -39.179  1.00 46.500          N  
ATOM  14327  CD2 HIS A 901      74.071 -27.070 -40.894  1.00 46.500          C  
ATOM  14328  CE1 HIS A 901      74.917 -26.554 -38.942  1.00 46.500          C  
ATOM  14329  NE2 HIS A 901      74.233 -26.072 -39.970  1.00 46.500          N  
ATOM  14330  H   HIS A 901      74.484 -31.966 -41.760  1.00 39.600          H  
ATOM  14331  HA  HIS A 901      74.834 -30.638 -39.177  1.00 39.960          H  
ATOM  14332 1HB  HIS A 901      75.816 -29.738 -41.191  1.00 55.800          H  
ATOM  14333 2HB  HIS A 901      74.221 -29.573 -41.911  1.00 55.800          H  
ATOM  14334  HD1 HIS A 901      75.412 -28.467 -38.443  1.00 55.800          H  
ATOM  14335  HD2 HIS A 901      73.543 -26.867 -41.826  1.00 55.800          H  
ATOM  14336  HE1 HIS A 901      75.252 -26.080 -38.018  1.00 55.800          H  
ATOM  14337  N   ARG A 902      71.787 -30.666 -40.548  1.00 33.260          N  
ATOM  14338  CA  ARG A 902      70.397 -30.334 -40.167  1.00 33.340          C  
ATOM  14339  C   ARG A 902      69.348 -31.463 -40.091  1.00 33.710          C  
ATOM  14340  O   ARG A 902      68.163 -31.162 -39.932  1.00 34.110          O  
ATOM  14341  CB  ARG A 902      69.808 -29.286 -41.115  1.00 46.640          C  
ATOM  14342  CG  ARG A 902      70.531 -27.941 -41.230  1.00 46.640          C  
ATOM  14343  CD  ARG A 902      70.542 -27.126 -39.949  1.00 46.640          C  
ATOM  14344  NE  ARG A 902      71.185 -25.813 -40.168  1.00 46.640          N  
ATOM  14345  CZ  ARG A 902      70.572 -24.682 -40.604  1.00 46.640          C  
ATOM  14346  NH1 ARG A 902      69.270 -24.664 -40.838  1.00 46.640          N  
ATOM  14347  NH2 ARG A 902      71.306 -23.594 -40.809  1.00 46.640          N  
ATOM  14348  H   ARG A 902      72.001 -31.053 -41.475  1.00 39.910          H  
ATOM  14349  HA  ARG A 902      70.435 -29.895 -39.174  1.00 40.010          H  
ATOM  14350 1HB  ARG A 902      69.770 -29.710 -42.117  1.00 55.970          H  
ATOM  14351 2HB  ARG A 902      68.783 -29.066 -40.820  1.00 55.970          H  
ATOM  14352 1HG  ARG A 902      71.549 -28.139 -41.517  1.00 55.970          H  
ATOM  14353 2HG  ARG A 902      70.054 -27.347 -42.009  1.00 55.970          H  
ATOM  14354 1HD  ARG A 902      69.535 -26.976 -39.574  1.00 55.970          H  
ATOM  14355 2HD  ARG A 902      71.132 -27.654 -39.199  1.00 55.970          H  
ATOM  14356  HE  ARG A 902      72.203 -25.770 -40.020  1.00 55.970          H  
ATOM  14357 1HH1 ARG A 902      68.718 -25.489 -40.685  1.00 55.970          H  
ATOM  14358 2HH1 ARG A 902      68.816 -23.809 -41.155  1.00 55.970          H  
ATOM  14359 1HH2 ARG A 902      72.302 -23.616 -40.633  1.00 55.970          H  
ATOM  14360 2HH2 ARG A 902      70.886 -22.735 -41.198  1.00 55.970          H  
ATOM  14361  N   ALA A 903      69.713 -32.737 -40.219  1.00 33.620          N  
ATOM  14362  CA  ALA A 903      68.700 -33.790 -40.125  1.00 33.890          C  
ATOM  14363  C   ALA A 903      68.086 -33.840 -38.734  1.00 33.720          C  
ATOM  14364  O   ALA A 903      68.764 -33.645 -37.725  1.00 34.100          O  
ATOM  14365  CB  ALA A 903      69.281 -35.151 -40.458  1.00 47.340          C  
ATOM  14366  H   ALA A 903      70.686 -33.009 -40.372  1.00 40.340          H  
ATOM  14367  HA  ALA A 903      67.908 -33.559 -40.837  1.00 40.670          H  
ATOM  14368 1HB  ALA A 903      68.504 -35.907 -40.399  1.00 56.810          H  
ATOM  14369 2HB  ALA A 903      69.681 -35.126 -41.449  1.00 56.810          H  
ATOM  14370 3HB  ALA A 903      70.066 -35.382 -39.759  1.00 56.810          H  
ATOM  14371  N   ARG A 904      66.804 -34.197 -38.658  1.00 33.240          N  
ATOM  14372  CA  ARG A 904      66.140 -34.343 -37.362  1.00 33.050          C  
ATOM  14373  C   ARG A 904      66.774 -35.467 -36.547  1.00 33.300          C  
ATOM  14374  O   ARG A 904      66.786 -35.451 -35.318  1.00 33.440          O  
ATOM  14375  CB  ARG A 904      64.654 -34.632 -37.547  1.00 46.350          C  
ATOM  14376  CG  ARG A 904      64.325 -36.000 -38.167  1.00 46.350          C  
ATOM  14377  CD  ARG A 904      62.879 -36.167 -38.414  1.00 46.350          C  
ATOM  14378  NE  ARG A 904      62.575 -37.467 -39.020  1.00 46.350          N  
ATOM  14379  CZ  ARG A 904      61.336 -37.911 -39.329  1.00 46.350          C  
ATOM  14380  NH1 ARG A 904      60.273 -37.162 -39.094  1.00 46.350          N  
ATOM  14381  NH2 ARG A 904      61.194 -39.109 -39.874  1.00 46.350          N  
ATOM  14382  H   ARG A 904      66.281 -34.324 -39.511  1.00 39.890          H  
ATOM  14383  HA  ARG A 904      66.248 -33.407 -36.810  1.00 39.660          H  
ATOM  14384 1HB  ARG A 904      64.153 -34.583 -36.581  1.00 55.620          H  
ATOM  14385 2HB  ARG A 904      64.214 -33.865 -38.183  1.00 55.620          H  
ATOM  14386 1HG  ARG A 904      64.847 -36.120 -39.112  1.00 55.620          H  
ATOM  14387 2HG  ARG A 904      64.618 -36.796 -37.484  1.00 55.620          H  
ATOM  14388 1HD  ARG A 904      62.347 -36.097 -37.466  1.00 55.620          H  
ATOM  14389 2HD  ARG A 904      62.535 -35.385 -39.090  1.00 55.620          H  
ATOM  14390  HE  ARG A 904      63.365 -38.102 -39.221  1.00 55.620          H  
ATOM  14391 1HH1 ARG A 904      60.375 -36.249 -38.679  1.00 55.620          H  
ATOM  14392 2HH1 ARG A 904      59.351 -37.503 -39.328  1.00 55.620          H  
ATOM  14393 1HH2 ARG A 904      62.014 -39.680 -40.054  1.00 55.620          H  
ATOM  14394 2HH2 ARG A 904      60.277 -39.455 -40.111  1.00 55.620          H  
ATOM  14395  N   HIS A 905      67.400 -36.399 -37.246  1.00 33.310          N  
ATOM  14396  CA  HIS A 905      67.980 -37.585 -36.650  1.00 33.620          C  
ATOM  14397  C   HIS A 905      69.349 -37.313 -36.051  1.00 33.880          C  
ATOM  14398  O   HIS A 905      69.989 -38.222 -35.521  1.00 33.960          O  
ATOM  14399  CB  HIS A 905      68.095 -38.668 -37.719  1.00 46.940          C  
ATOM  14400  CG  HIS A 905      66.769 -39.094 -38.241  1.00 46.940          C  
ATOM  14401  ND1 HIS A 905      65.875 -39.836 -37.494  1.00 46.940          N  
ATOM  14402  CD2 HIS A 905      66.169 -38.861 -39.430  1.00 46.940          C  
ATOM  14403  CE1 HIS A 905      64.784 -40.044 -38.205  1.00 46.940          C  
ATOM  14404  NE2 HIS A 905      64.934 -39.456 -39.382  1.00 46.940          N  
ATOM  14405  H   HIS A 905      67.407 -36.303 -38.249  1.00 39.970          H  
ATOM  14406  HA  HIS A 905      67.329 -37.947 -35.855  1.00 40.340          H  
ATOM  14407 1HB  HIS A 905      68.696 -38.297 -38.551  1.00 56.330          H  
ATOM  14408 2HB  HIS A 905      68.602 -39.539 -37.306  1.00 56.330          H  
ATOM  14409  HD1 HIS A 905      66.101 -40.360 -36.670  1.00 56.330          H  
ATOM  14410  HD2 HIS A 905      66.479 -38.321 -40.325  1.00 56.330          H  
ATOM  14411  HE1 HIS A 905      63.952 -40.612 -37.789  1.00 56.330          H  
ATOM  14412  N   LYS A 906      69.803 -36.067 -36.145  1.00 34.050          N  
ATOM  14413  CA  LYS A 906      71.064 -35.664 -35.573  1.00 34.360          C  
ATOM  14414  C   LYS A 906      70.817 -34.655 -34.454  1.00 34.760          C  
ATOM  14415  O   LYS A 906      71.761 -34.075 -33.913  1.00 35.120          O  
ATOM  14416  CB  LYS A 906      71.969 -35.076 -36.660  1.00 47.980          C  
ATOM  14417  CG  LYS A 906      72.294 -36.038 -37.822  1.00 47.980          C  
ATOM  14418  CD  LYS A 906      73.127 -37.243 -37.397  1.00 47.980          C  
ATOM  14419  CE  LYS A 906      73.508 -38.091 -38.603  1.00 47.980          C  
ATOM  14420  NZ  LYS A 906      74.292 -39.301 -38.212  1.00 47.980          N  
ATOM  14421  H   LYS A 906      69.249 -35.345 -36.614  1.00 40.860          H  
ATOM  14422  HA  LYS A 906      71.547 -36.526 -35.125  1.00 41.230          H  
ATOM  14423 1HB  LYS A 906      71.480 -34.199 -37.098  1.00 57.580          H  
ATOM  14424 2HB  LYS A 906      72.907 -34.741 -36.221  1.00 57.580          H  
ATOM  14425 1HG  LYS A 906      71.367 -36.409 -38.233  1.00 57.580          H  
ATOM  14426 2HG  LYS A 906      72.816 -35.486 -38.598  1.00 57.580          H  
ATOM  14427 1HD  LYS A 906      74.032 -36.905 -36.889  1.00 57.580          H  
ATOM  14428 2HD  LYS A 906      72.553 -37.867 -36.712  1.00 57.580          H  
ATOM  14429 1HE  LYS A 906      72.599 -38.406 -39.113  1.00 57.580          H  
ATOM  14430 2HE  LYS A 906      74.106 -37.489 -39.287  1.00 57.580          H  
ATOM  14431 1HZ  LYS A 906      74.523 -39.837 -39.038  1.00 57.580          H  
ATOM  14432 2HZ  LYS A 906      75.144 -39.020 -37.746  1.00 57.580          H  
ATOM  14433 3HZ  LYS A 906      73.740 -39.872 -37.585  1.00 57.580          H  
ATOM  14434  N   ALA A 907      69.537 -34.409 -34.130  1.00 34.780          N  
ATOM  14435  CA  ALA A 907      69.182 -33.458 -33.091  1.00 35.210          C  
ATOM  14436  C   ALA A 907      69.714 -33.916 -31.747  1.00 35.530          C  
ATOM  14437  O   ALA A 907      69.696 -35.108 -31.439  1.00 35.780          O  
ATOM  14438  CB  ALA A 907      67.675 -33.290 -33.019  1.00 49.120          C  
ATOM  14439  H   ALA A 907      68.776 -34.908 -34.598  1.00 41.740          H  
ATOM  14440  HA  ALA A 907      69.643 -32.499 -33.334  1.00 42.250          H  
ATOM  14441 1HB  ALA A 907      67.428 -32.563 -32.245  1.00 58.950          H  
ATOM  14442 2HB  ALA A 907      67.300 -32.946 -33.983  1.00 58.950          H  
ATOM  14443 3HB  ALA A 907      67.221 -34.249 -32.776  1.00 58.950          H  
ATOM  14444  N   GLN A 908      70.132 -32.964 -30.916  1.00 35.630          N  
ATOM  14445  CA  GLN A 908      70.602 -33.302 -29.587  1.00 35.950          C  
ATOM  14446  C   GLN A 908      69.378 -33.361 -28.660  1.00 35.830          C  
ATOM  14447  O   GLN A 908      68.489 -32.525 -28.819  1.00 35.640          O  
ATOM  14448  CB  GLN A 908      71.585 -32.220 -29.111  1.00 50.200          C  
ATOM  14449  CG  GLN A 908      72.846 -32.114 -29.984  1.00 50.200          C  
ATOM  14450  CD  GLN A 908      73.862 -31.075 -29.480  1.00 50.200          C  
ATOM  14451  OE1 GLN A 908      73.498 -29.985 -29.009  1.00 50.200          O  
ATOM  14452  NE2 GLN A 908      75.141 -31.415 -29.601  1.00 50.200          N  
ATOM  14453  H   GLN A 908      70.127 -32.004 -31.225  1.00 42.760          H  
ATOM  14454  HA  GLN A 908      71.117 -34.252 -29.634  1.00 43.140          H  
ATOM  14455 1HB  GLN A 908      71.090 -31.250 -29.107  1.00 60.240          H  
ATOM  14456 2HB  GLN A 908      71.897 -32.427 -28.087  1.00 60.240          H  
ATOM  14457 1HG  GLN A 908      73.328 -33.083 -30.027  1.00 60.240          H  
ATOM  14458 2HG  GLN A 908      72.542 -31.822 -30.990  1.00 60.240          H  
ATOM  14459 1HE2 GLN A 908      75.868 -30.793 -29.298  1.00 60.240          H  
ATOM  14460 2HE2 GLN A 908      75.387 -32.298 -30.007  1.00 60.240          H  
ATOM  14461  N   PRO A 909      69.269 -34.332 -27.709  1.00 35.980          N  
ATOM  14462  CA  PRO A 909      68.219 -34.402 -26.682  1.00 36.010          C  
ATOM  14463  C   PRO A 909      68.121 -33.083 -25.917  1.00 36.260          C  
ATOM  14464  O   PRO A 909      67.049 -32.641 -25.504  1.00 36.520          O  
ATOM  14465  CB  PRO A 909      68.721 -35.536 -25.788  1.00 54.020          C  
ATOM  14466  CG  PRO A 909      69.516 -36.431 -26.722  1.00 54.020          C  
ATOM  14467  CD  PRO A 909      70.215 -35.476 -27.683  1.00 54.020          C  
ATOM  14468  HA  PRO A 909      67.258 -34.654 -27.155  1.00 43.210          H  
ATOM  14469 1HB  PRO A 909      69.315 -35.123 -24.971  1.00 64.820          H  
ATOM  14470 2HB  PRO A 909      67.863 -36.053 -25.333  1.00 64.820          H  
ATOM  14471 1HG  PRO A 909      70.227 -37.048 -26.143  1.00 64.820          H  
ATOM  14472 2HG  PRO A 909      68.843 -37.129 -27.245  1.00 64.820          H  
ATOM  14473 1HD  PRO A 909      71.202 -35.171 -27.293  1.00 64.820          H  
ATOM  14474 2HD  PRO A 909      70.276 -35.972 -28.669  1.00 64.820          H  
ATOM  14475  N   ALA A 910      69.287 -32.477 -25.731  1.00 36.270          N  
ATOM  14476  CA  ALA A 910      69.513 -31.196 -25.109  1.00 36.610          C  
ATOM  14477  C   ALA A 910      70.950 -30.876 -25.423  1.00 36.990          C  
ATOM  14478  O   ALA A 910      71.772 -31.778 -25.434  1.00 37.070          O  
ATOM  14479  CB  ALA A 910      69.272 -31.217 -23.609  1.00 51.120          C  
ATOM  14480  H   ALA A 910      70.122 -32.946 -26.052  1.00 43.520          H  
ATOM  14481  HA  ALA A 910      68.867 -30.450 -25.577  1.00 43.930          H  
ATOM  14482 1HB  ALA A 910      69.488 -30.231 -23.193  1.00 61.340          H  
ATOM  14483 2HB  ALA A 910      68.239 -31.477 -23.402  1.00 61.340          H  
ATOM  14484 3HB  ALA A 910      69.918 -31.934 -23.145  1.00 61.340          H  
ATOM  14485  N   HIS A 911      71.327 -29.621 -25.522  1.00 37.290          N  
ATOM  14486  CA  HIS A 911      72.746 -29.355 -25.729  1.00 37.660          C  
ATOM  14487  C   HIS A 911      73.541 -29.912 -24.549  1.00 37.890          C  
ATOM  14488  O   HIS A 911      74.583 -30.548 -24.698  1.00 38.020          O  
ATOM  14489  CB  HIS A 911      73.006 -27.865 -25.914  1.00 52.580          C  
ATOM  14490  CG  HIS A 911      74.388 -27.577 -26.327  1.00 52.580          C  
ATOM  14491  ND1 HIS A 911      74.858 -27.911 -27.583  1.00 52.580          N  
ATOM  14492  CD2 HIS A 911      75.413 -26.986 -25.683  1.00 52.580          C  
ATOM  14493  CE1 HIS A 911      76.115 -27.534 -27.689  1.00 52.580          C  
ATOM  14494  NE2 HIS A 911      76.480 -26.965 -26.552  1.00 52.580          N  
ATOM  14495  H   HIS A 911      70.658 -28.865 -25.484  1.00 44.750          H  
ATOM  14496  HA  HIS A 911      73.091 -29.870 -26.619  1.00 45.190          H  
ATOM  14497 1HB  HIS A 911      72.328 -27.466 -26.665  1.00 63.090          H  
ATOM  14498 2HB  HIS A 911      72.810 -27.342 -24.975  1.00 63.090          H  
ATOM  14499  HD1 HIS A 911      74.436 -28.636 -28.177  1.00 63.090          H  
ATOM  14500  HD2 HIS A 911      75.508 -26.560 -24.684  1.00 63.090          H  
ATOM  14501  HE1 HIS A 911      76.664 -27.710 -28.613  1.00 63.090          H  
ATOM  14502  N   GLU A 912      73.010 -29.692 -23.359  1.00 37.980          N  
ATOM  14503  CA  GLU A 912      73.578 -30.125 -22.095  1.00 38.270          C  
ATOM  14504  C   GLU A 912      73.667 -31.654 -21.950  1.00 38.100          C  
ATOM  14505  O   GLU A 912      74.337 -32.161 -21.048  1.00 38.460          O  
ATOM  14506  CB  GLU A 912      72.758 -29.506 -20.961  1.00 53.460          C  
ATOM  14507  CG  GLU A 912      72.859 -27.963 -20.913  1.00 53.460          C  
ATOM  14508  CD  GLU A 912      71.961 -27.262 -21.923  1.00 53.460          C  
ATOM  14509  OE1 GLU A 912      71.154 -27.932 -22.542  1.00 53.460          O  
ATOM  14510  OE2 GLU A 912      72.101 -26.080 -22.094  1.00 53.460          O  
ATOM  14511  H   GLU A 912      72.145 -29.145 -23.320  1.00 45.580          H  
ATOM  14512  HA  GLU A 912      74.594 -29.730 -22.035  1.00 45.920          H  
ATOM  14513 1HB  GLU A 912      71.707 -29.783 -21.077  1.00 64.150          H  
ATOM  14514 2HB  GLU A 912      73.097 -29.900 -20.004  1.00 64.150          H  
ATOM  14515 1HG  GLU A 912      72.593 -27.623 -19.911  1.00 64.150          H  
ATOM  14516 2HG  GLU A 912      73.894 -27.676 -21.099  1.00 64.150          H  
ATOM  14517  N   ALA A 913      72.922 -32.393 -22.776  1.00 37.600          N  
ATOM  14518  CA  ALA A 913      72.889 -33.845 -22.735  1.00 37.470          C  
ATOM  14519  C   ALA A 913      74.022 -34.459 -23.531  1.00 37.510          C  
ATOM  14520  O   ALA A 913      74.180 -35.684 -23.540  1.00 37.450          O  
ATOM  14521  CB  ALA A 913      71.579 -34.367 -23.296  1.00 52.510          C  
ATOM  14522  H   ALA A 913      72.416 -31.934 -23.527  1.00 45.120          H  
ATOM  14523  HA  ALA A 913      72.993 -34.153 -21.699  1.00 44.960          H  
ATOM  14524 1HB  ALA A 913      71.564 -35.451 -23.236  1.00 63.010          H  
ATOM  14525 2HB  ALA A 913      70.769 -33.971 -22.745  1.00 63.010          H  
ATOM  14526 3HB  ALA A 913      71.496 -34.060 -24.333  1.00 63.010          H  
ATOM  14527  N   VAL A 914      74.784 -33.632 -24.240  1.00 37.670          N  
ATOM  14528  CA  VAL A 914      75.816 -34.163 -25.095  1.00 37.740          C  
ATOM  14529  C   VAL A 914      77.210 -33.776 -24.635  1.00 38.180          C  
ATOM  14530  O   VAL A 914      77.549 -32.598 -24.528  1.00 38.490          O  
ATOM  14531  CB  VAL A 914      75.557 -33.679 -26.532  1.00 52.810          C  
ATOM  14532  CG1 VAL A 914      76.631 -34.197 -27.477  1.00 52.810          C  
ATOM  14533  CG2 VAL A 914      74.160 -34.150 -26.955  1.00 52.810          C  
ATOM  14534  H   VAL A 914      74.644 -32.616 -24.200  1.00 45.200          H  
ATOM  14535  HA  VAL A 914      75.748 -35.249 -25.088  1.00 45.290          H  
ATOM  14536  HB  VAL A 914      75.592 -32.584 -26.562  1.00 63.370          H  
ATOM  14537 1HG1 VAL A 914      76.431 -33.842 -28.482  1.00 63.370          H  
ATOM  14538 2HG1 VAL A 914      77.613 -33.835 -27.162  1.00 63.370          H  
ATOM  14539 3HG1 VAL A 914      76.630 -35.285 -27.471  1.00 63.370          H  
ATOM  14540 1HG2 VAL A 914      73.962 -33.819 -27.948  1.00 63.370          H  
ATOM  14541 2HG2 VAL A 914      74.119 -35.235 -26.919  1.00 63.370          H  
ATOM  14542 3HG2 VAL A 914      73.410 -33.736 -26.283  1.00 63.370          H  
ATOM  14543  N   GLU A 915      78.017 -34.798 -24.388  1.00 38.260          N  
ATOM  14544  CA  GLU A 915      79.398 -34.651 -23.946  1.00 38.700          C  
ATOM  14545  C   GLU A 915      80.288 -34.376 -25.148  1.00 38.810          C  
ATOM  14546  O   GLU A 915      79.948 -34.761 -26.267  1.00 38.960          O  
ATOM  14547  CB  GLU A 915      79.851 -35.913 -23.221  1.00 54.000          C  
ATOM  14548  CG  GLU A 915      79.113 -36.190 -21.929  1.00 54.000          C  
ATOM  14549  CD  GLU A 915      79.630 -37.406 -21.236  1.00 54.000          C  
ATOM  14550  OE1 GLU A 915      80.502 -38.036 -21.782  1.00 54.000          O  
ATOM  14551  OE2 GLU A 915      79.159 -37.712 -20.167  1.00 54.000          O  
ATOM  14552  H   GLU A 915      77.643 -35.730 -24.505  1.00 45.910          H  
ATOM  14553  HA  GLU A 915      79.469 -33.803 -23.262  1.00 46.440          H  
ATOM  14554 1HB  GLU A 915      79.728 -36.775 -23.874  1.00 64.800          H  
ATOM  14555 2HB  GLU A 915      80.894 -35.835 -22.983  1.00 64.800          H  
ATOM  14556 1HG  GLU A 915      79.235 -35.329 -21.272  1.00 64.800          H  
ATOM  14557 2HG  GLU A 915      78.050 -36.308 -22.138  1.00 64.800          H  
ATOM  14558  N   LYS A 916      81.434 -33.733 -24.930  1.00 38.870          N  
ATOM  14559  CA  LYS A 916      82.332 -33.464 -26.049  1.00 38.960          C  
ATOM  14560  C   LYS A 916      83.462 -34.510 -26.213  1.00 38.910          C  
ATOM  14561  O   LYS A 916      84.078 -34.412 -27.267  1.00 39.230          O  
ATOM  14562  CB  LYS A 916      82.787 -31.999 -25.996  1.00 54.510          C  
ATOM  14563  CG  LYS A 916      81.657 -31.036 -26.347  1.00 54.510          C  
ATOM  14564  CD  LYS A 916      82.077 -29.591 -26.171  1.00 54.510          C  
ATOM  14565  CE  LYS A 916      80.943 -28.630 -26.530  1.00 54.510          C  
ATOM  14566  NZ  LYS A 916      81.291 -27.212 -26.216  1.00 54.510          N  
ATOM  14567  H   LYS A 916      81.673 -33.445 -23.973  1.00 46.640          H  
ATOM  14568  HA  LYS A 916      81.739 -33.533 -26.960  1.00 46.750          H  
ATOM  14569 1HB  LYS A 916      83.069 -31.709 -25.003  1.00 65.410          H  
ATOM  14570 2HB  LYS A 916      83.636 -31.836 -26.663  1.00 65.410          H  
ATOM  14571 1HG  LYS A 916      81.354 -31.202 -27.384  1.00 65.410          H  
ATOM  14572 2HG  LYS A 916      80.799 -31.243 -25.705  1.00 65.410          H  
ATOM  14573 1HD  LYS A 916      82.365 -29.425 -25.131  1.00 65.410          H  
ATOM  14574 2HD  LYS A 916      82.934 -29.379 -26.808  1.00 65.410          H  
ATOM  14575 1HE  LYS A 916      80.748 -28.712 -27.596  1.00 65.410          H  
ATOM  14576 2HE  LYS A 916      80.039 -28.901 -25.982  1.00 65.410          H  
ATOM  14577 1HZ  LYS A 916      80.529 -26.600 -26.465  1.00 65.410          H  
ATOM  14578 2HZ  LYS A 916      81.446 -27.110 -25.207  1.00 65.410          H  
ATOM  14579 3HZ  LYS A 916      82.122 -26.935 -26.710  1.00 65.410          H  
ATOM  14580  N   GLU A 917      84.227 -34.846 -25.155  1.00 38.610          N  
ATOM  14581  CA  GLU A 917      84.891 -33.952 -24.186  1.00 38.610          C  
ATOM  14582  C   GLU A 917      86.285 -33.535 -24.678  1.00 38.680          C  
ATOM  14583  O   GLU A 917      87.055 -32.932 -23.927  1.00 38.850          O  
ATOM  14584  CB  GLU A 917      85.021 -34.627 -22.813  1.00 54.050          C  
ATOM  14585  CG  GLU A 917      83.711 -34.846 -22.121  1.00 54.050          C  
ATOM  14586  CD  GLU A 917      83.105 -33.535 -21.670  1.00 54.050          C  
ATOM  14587  OE1 GLU A 917      83.671 -32.912 -20.808  1.00 54.050          O  
ATOM  14588  OE2 GLU A 917      82.134 -33.111 -22.258  1.00 54.050          O  
ATOM  14589  H   GLU A 917      83.810 -35.621 -24.659  1.00 46.330          H  
ATOM  14590  HA  GLU A 917      84.310 -33.063 -24.040  1.00 46.330          H  
ATOM  14591 1HB  GLU A 917      85.515 -35.594 -22.928  1.00 64.860          H  
ATOM  14592 2HB  GLU A 917      85.645 -34.016 -22.163  1.00 64.860          H  
ATOM  14593 1HG  GLU A 917      83.039 -35.342 -22.798  1.00 64.860          H  
ATOM  14594 2HG  GLU A 917      83.860 -35.495 -21.259  1.00 64.860          H  
ATOM  14595  N   THR A 918      86.633 -33.913 -25.914  1.00 38.600          N  
ATOM  14596  CA  THR A 918      87.963 -33.636 -26.465  1.00 38.680          C  
ATOM  14597  C   THR A 918      87.893 -32.805 -27.744  1.00 39.150          C  
ATOM  14598  O   THR A 918      86.829 -32.644 -28.344  1.00 39.280          O  
ATOM  14599  CB  THR A 918      88.723 -34.955 -26.779  1.00 54.120          C  
ATOM  14600  OG1 THR A 918      88.077 -35.664 -27.849  1.00 54.120          O  
ATOM  14601  CG2 THR A 918      88.724 -35.851 -25.564  1.00 54.120          C  
ATOM  14602  H   THR A 918      85.928 -34.375 -26.499  1.00 46.320          H  
ATOM  14603  HA  THR A 918      88.541 -33.072 -25.734  1.00 46.420          H  
ATOM  14604  HB  THR A 918      89.752 -34.731 -27.064  1.00 64.940          H  
ATOM  14605  HG1 THR A 918      88.287 -35.248 -28.700  1.00 64.940          H  
ATOM  14606 1HG2 THR A 918      89.254 -36.765 -25.803  1.00 64.940          H  
ATOM  14607 2HG2 THR A 918      89.219 -35.339 -24.740  1.00 64.940          H  
ATOM  14608 3HG2 THR A 918      87.704 -36.093 -25.281  1.00 64.940          H  
ATOM  14609  N   THR A 919      89.043 -32.284 -28.174  1.00 39.460          N  
ATOM  14610  CA  THR A 919      89.129 -31.554 -29.444  1.00 39.990          C  
ATOM  14611  C   THR A 919      89.259 -32.605 -30.545  1.00 39.760          C  
ATOM  14612  O   THR A 919      89.871 -33.649 -30.326  1.00 39.380          O  
ATOM  14613  CB  THR A 919      90.298 -30.529 -29.451  1.00 55.770          C  
ATOM  14614  OG1 THR A 919      90.085 -29.566 -28.413  1.00 55.770          O  
ATOM  14615  CG2 THR A 919      90.385 -29.782 -30.798  1.00 55.770          C  
ATOM  14616  H   THR A 919      89.896 -32.425 -27.611  1.00 47.350          H  
ATOM  14617  HA  THR A 919      88.201 -31.005 -29.609  1.00 47.990          H  
ATOM  14618  HB  THR A 919      91.222 -31.028 -29.275  1.00 66.930          H  
ATOM  14619  HG1 THR A 919      90.193 -29.993 -27.556  1.00 66.930          H  
ATOM  14620 1HG2 THR A 919      91.202 -29.066 -30.752  1.00 66.930          H  
ATOM  14621 2HG2 THR A 919      90.569 -30.455 -31.608  1.00 66.930          H  
ATOM  14622 3HG2 THR A 919      89.449 -29.252 -30.980  1.00 66.930          H  
ATOM  14623  N   GLU A 920      88.699 -32.351 -31.729  1.00 40.040          N  
ATOM  14624  CA  GLU A 920      88.739 -33.310 -32.840  1.00 39.910          C  
ATOM  14625  C   GLU A 920      90.150 -33.672 -33.341  1.00 39.750          C  
ATOM  14626  O   GLU A 920      90.318 -34.649 -34.066  1.00 39.580          O  
ATOM  14627  CB  GLU A 920      87.874 -32.795 -34.006  1.00 55.930          C  
ATOM  14628  CG  GLU A 920      88.358 -31.514 -34.705  1.00 55.930          C  
ATOM  14629  CD  GLU A 920      87.906 -30.234 -34.052  1.00 55.930          C  
ATOM  14630  OE1 GLU A 920      87.589 -30.262 -32.883  1.00 55.930          O  
ATOM  14631  OE2 GLU A 920      87.880 -29.229 -34.718  1.00 55.930          O  
ATOM  14632  H   GLU A 920      88.200 -31.466 -31.869  1.00 48.050          H  
ATOM  14633  HA  GLU A 920      88.281 -34.235 -32.483  1.00 47.890          H  
ATOM  14634 1HB  GLU A 920      87.802 -33.572 -34.766  1.00 67.110          H  
ATOM  14635 2HB  GLU A 920      86.864 -32.607 -33.642  1.00 67.110          H  
ATOM  14636 1HG  GLU A 920      89.423 -31.518 -34.744  1.00 67.110          H  
ATOM  14637 2HG  GLU A 920      87.997 -31.529 -35.731  1.00 67.110          H  
ATOM  14638  N   LYS A 921      91.146 -32.866 -32.982  1.00 39.860          N  
ATOM  14639  CA  LYS A 921      92.541 -33.093 -33.342  1.00 39.790          C  
ATOM  14640  C   LYS A 921      93.373 -33.575 -32.145  1.00 39.740          C  
ATOM  14641  O   LYS A 921      94.602 -33.644 -32.232  1.00 39.570          O  
ATOM  14642  CB  LYS A 921      93.176 -31.814 -33.894  1.00 55.730          C  
ATOM  14643  CG  LYS A 921      92.580 -31.312 -35.193  1.00 55.730          C  
ATOM  14644  CD  LYS A 921      93.311 -30.078 -35.697  1.00 55.730          C  
ATOM  14645  CE  LYS A 921      92.714 -29.570 -37.007  1.00 55.730          C  
ATOM  14646  NZ  LYS A 921      93.403 -28.338 -37.494  1.00 55.730          N  
ATOM  14647  H   LYS A 921      90.904 -32.074 -32.409  1.00 47.830          H  
ATOM  14648  HA  LYS A 921      92.580 -33.867 -34.108  1.00 47.750          H  
ATOM  14649 1HB  LYS A 921      93.076 -31.019 -33.155  1.00 66.880          H  
ATOM  14650 2HB  LYS A 921      94.241 -31.977 -34.056  1.00 66.880          H  
ATOM  14651 1HG  LYS A 921      92.619 -32.101 -35.945  1.00 66.880          H  
ATOM  14652 2HG  LYS A 921      91.553 -31.047 -35.027  1.00 66.880          H  
ATOM  14653 1HD  LYS A 921      93.244 -29.289 -34.947  1.00 66.880          H  
ATOM  14654 2HD  LYS A 921      94.362 -30.319 -35.854  1.00 66.880          H  
ATOM  14655 1HE  LYS A 921      92.802 -30.348 -37.765  1.00 66.880          H  
ATOM  14656 2HE  LYS A 921      91.656 -29.347 -36.853  1.00 66.880          H  
ATOM  14657 1HZ  LYS A 921      92.979 -28.033 -38.360  1.00 66.880          H  
ATOM  14658 2HZ  LYS A 921      93.316 -27.605 -36.803  1.00 66.880          H  
ATOM  14659 3HZ  LYS A 921      94.381 -28.536 -37.652  1.00 66.880          H  
ATOM  14660  N   GLU A 922      92.719 -33.851 -31.019  1.00 39.940          N  
ATOM  14661  CA  GLU A 922      93.397 -34.249 -29.794  1.00 39.970          C  
ATOM  14662  C   GLU A 922      93.552 -35.770 -29.674  1.00 39.820          C  
ATOM  14663  O   GLU A 922      92.592 -36.530 -29.801  1.00 39.460          O  
ATOM  14664  CB  GLU A 922      92.631 -33.666 -28.604  1.00 55.950          C  
ATOM  14665  CG  GLU A 922      93.232 -33.874 -27.274  1.00 55.950          C  
ATOM  14666  CD  GLU A 922      92.405 -33.261 -26.141  1.00 55.950          C  
ATOM  14667  OE1 GLU A 922      91.389 -32.627 -26.402  1.00 55.950          O  
ATOM  14668  OE2 GLU A 922      92.767 -33.479 -25.000  1.00 55.950          O  
ATOM  14669  H   GLU A 922      91.698 -33.798 -30.999  1.00 47.930          H  
ATOM  14670  HA  GLU A 922      94.395 -33.810 -29.803  1.00 47.960          H  
ATOM  14671 1HB  GLU A 922      92.558 -32.611 -28.734  1.00 67.140          H  
ATOM  14672 2HB  GLU A 922      91.626 -34.073 -28.581  1.00 67.140          H  
ATOM  14673 1HG  GLU A 922      93.336 -34.914 -27.117  1.00 67.140          H  
ATOM  14674 2HG  GLU A 922      94.229 -33.439 -27.268  1.00 67.140          H  
ATOM  14675  N   ALA A 923      94.766 -36.230 -29.346  1.00 40.150          N  
ATOM  14676  CA  ALA A 923      95.050 -37.670 -29.232  1.00 40.120          C  
ATOM  14677  C   ALA A 923      94.138 -38.365 -28.219  1.00 39.880          C  
ATOM  14678  O   ALA A 923      93.726 -39.512 -28.437  1.00 39.930          O  
ATOM  14679  CB  ALA A 923      96.501 -37.884 -28.839  1.00 56.180          C  
ATOM  14680  H   ALA A 923      95.520 -35.565 -29.238  1.00 48.180          H  
ATOM  14681  HA  ALA A 923      94.874 -38.124 -30.208  1.00 48.140          H  
ATOM  14682 1HB  ALA A 923      96.711 -38.953 -28.792  1.00 67.420          H  
ATOM  14683 2HB  ALA A 923      97.149 -37.421 -29.583  1.00 67.420          H  
ATOM  14684 3HB  ALA A 923      96.686 -37.436 -27.865  1.00 67.420          H  
ATOM  14685  N   THR A 924      93.773 -37.626 -27.167  1.00 39.670          N  
ATOM  14686  CA  THR A 924      92.920 -38.029 -26.056  1.00 39.490          C  
ATOM  14687  C   THR A 924      91.675 -38.779 -26.519  1.00 39.310          C  
ATOM  14688  O   THR A 924      91.172 -39.628 -25.777  1.00 39.170          O  
ATOM  14689  CB  THR A 924      92.477 -36.797 -25.234  1.00 55.360          C  
ATOM  14690  OG1 THR A 924      93.641 -36.083 -24.761  1.00 55.360          O  
ATOM  14691  CG2 THR A 924      91.660 -37.228 -24.011  1.00 55.360          C  
ATOM  14692  H   THR A 924      94.187 -36.707 -27.075  1.00 47.600          H  
ATOM  14693  HA  THR A 924      93.495 -38.692 -25.406  1.00 47.390          H  
ATOM  14694  HB  THR A 924      91.871 -36.145 -25.854  1.00 66.430          H  
ATOM  14695  HG1 THR A 924      93.384 -35.142 -24.561  1.00 66.430          H  
ATOM  14696 1HG2 THR A 924      91.376 -36.339 -23.451  1.00 66.430          H  
ATOM  14697 2HG2 THR A 924      90.765 -37.759 -24.301  1.00 66.430          H  
ATOM  14698 3HG2 THR A 924      92.269 -37.877 -23.381  1.00 66.430          H  
ATOM  14699  N   GLU A 925      91.096 -38.411 -27.675  1.00 39.370          N  
ATOM  14700  CA  GLU A 925      89.870 -39.063 -28.110  1.00 39.290          C  
ATOM  14701  C   GLU A 925      90.025 -40.585 -28.164  1.00 39.120          C  
ATOM  14702  O   GLU A 925      89.078 -41.305 -27.842  1.00 39.010          O  
ATOM  14703  CB  GLU A 925      89.418 -38.561 -29.485  1.00 55.040          C  
ATOM  14704  CG  GLU A 925      88.065 -39.159 -29.958  1.00 55.040          C  
ATOM  14705  CD  GLU A 925      87.581 -38.613 -31.286  1.00 55.040          C  
ATOM  14706  OE1 GLU A 925      88.236 -37.770 -31.838  1.00 55.040          O  
ATOM  14707  OE2 GLU A 925      86.545 -39.034 -31.735  1.00 55.040          O  
ATOM  14708  H   GLU A 925      91.535 -37.704 -28.284  1.00 47.240          H  
ATOM  14709  HA  GLU A 925      89.086 -38.823 -27.392  1.00 47.150          H  
ATOM  14710 1HB  GLU A 925      89.324 -37.474 -29.461  1.00 66.050          H  
ATOM  14711 2HB  GLU A 925      90.177 -38.804 -30.227  1.00 66.050          H  
ATOM  14712 1HG  GLU A 925      88.163 -40.241 -30.057  1.00 66.050          H  
ATOM  14713 2HG  GLU A 925      87.312 -38.963 -29.195  1.00 66.050          H  
ATOM  14714  N   LYS A 926      91.192 -41.090 -28.604  1.00 39.170          N  
ATOM  14715  CA  LYS A 926      91.382 -42.537 -28.697  1.00 39.110          C  
ATOM  14716  C   LYS A 926      91.265 -43.163 -27.321  1.00 38.890          C  
ATOM  14717  O   LYS A 926      90.596 -44.186 -27.137  1.00 38.690          O  
ATOM  14718  CB  LYS A 926      92.739 -42.881 -29.310  1.00 54.780          C  
ATOM  14719  CG  LYS A 926      93.005 -44.389 -29.459  1.00 54.780          C  
ATOM  14720  CD  LYS A 926      94.349 -44.657 -30.138  1.00 54.780          C  
ATOM  14721  CE  LYS A 926      94.635 -46.153 -30.245  1.00 54.780          C  
ATOM  14722  NZ  LYS A 926      95.945 -46.425 -30.916  1.00 54.780          N  
ATOM  14723  H   LYS A 926      91.968 -40.461 -28.829  1.00 47.000          H  
ATOM  14724  HA  LYS A 926      90.591 -42.951 -29.326  1.00 46.930          H  
ATOM  14725 1HB  LYS A 926      92.813 -42.426 -30.297  1.00 65.730          H  
ATOM  14726 2HB  LYS A 926      93.533 -42.453 -28.695  1.00 65.730          H  
ATOM  14727 1HG  LYS A 926      93.012 -44.856 -28.474  1.00 65.730          H  
ATOM  14728 2HG  LYS A 926      92.204 -44.841 -30.046  1.00 65.730          H  
ATOM  14729 1HD  LYS A 926      94.347 -44.222 -31.139  1.00 65.730          H  
ATOM  14730 2HD  LYS A 926      95.143 -44.185 -29.558  1.00 65.730          H  
ATOM  14731 1HE  LYS A 926      94.655 -46.584 -29.245  1.00 65.730          H  
ATOM  14732 2HE  LYS A 926      93.840 -46.628 -30.819  1.00 65.730          H  
ATOM  14733 1HZ  LYS A 926      96.097 -47.423 -30.968  1.00 65.730          H  
ATOM  14734 2HZ  LYS A 926      95.933 -46.039 -31.850  1.00 65.730          H  
ATOM  14735 3HZ  LYS A 926      96.693 -46.000 -30.386  1.00 65.730          H  
ATOM  14736  N   GLU A 927      91.947 -42.560 -26.350  1.00 38.960          N  
ATOM  14737  CA  GLU A 927      91.927 -43.069 -24.994  1.00 38.820          C  
ATOM  14738  C   GLU A 927      90.515 -43.015 -24.447  1.00 38.400          C  
ATOM  14739  O   GLU A 927      90.094 -43.925 -23.731  1.00 38.150          O  
ATOM  14740  CB  GLU A 927      92.867 -42.263 -24.105  1.00 54.400          C  
ATOM  14741  CG  GLU A 927      94.344 -42.457 -24.419  1.00 54.400          C  
ATOM  14742  CD  GLU A 927      95.221 -41.591 -23.570  1.00 54.400          C  
ATOM  14743  OE1 GLU A 927      94.681 -40.799 -22.842  1.00 54.400          O  
ATOM  14744  OE2 GLU A 927      96.419 -41.712 -23.652  1.00 54.400          O  
ATOM  14745  H   GLU A 927      92.498 -41.739 -26.578  1.00 46.750          H  
ATOM  14746  HA  GLU A 927      92.254 -44.106 -25.003  1.00 46.580          H  
ATOM  14747 1HB  GLU A 927      92.639 -41.200 -24.210  1.00 65.280          H  
ATOM  14748 2HB  GLU A 927      92.703 -42.532 -23.062  1.00 65.280          H  
ATOM  14749 1HG  GLU A 927      94.608 -43.502 -24.256  1.00 65.280          H  
ATOM  14750 2HG  GLU A 927      94.515 -42.225 -25.470  1.00 65.280          H  
ATOM  14751  N   ALA A 928      89.780 -41.948 -24.781  1.00 38.370          N  
ATOM  14752  CA  ALA A 928      88.414 -41.812 -24.315  1.00 38.020          C  
ATOM  14753  C   ALA A 928      87.552 -42.964 -24.827  1.00 37.840          C  
ATOM  14754  O   ALA A 928      86.779 -43.538 -24.055  1.00 37.650          O  
ATOM  14755  CB  ALA A 928      87.835 -40.480 -24.763  1.00 53.370          C  
ATOM  14756  H   ALA A 928      90.216 -41.203 -25.334  1.00 46.040          H  
ATOM  14757  HA  ALA A 928      88.422 -41.851 -23.226  1.00 45.620          H  
ATOM  14758 1HB  ALA A 928      86.820 -40.380 -24.385  1.00 64.040          H  
ATOM  14759 2HB  ALA A 928      88.453 -39.669 -24.377  1.00 64.040          H  
ATOM  14760 3HB  ALA A 928      87.823 -40.437 -25.846  1.00 64.040          H  
ATOM  14761  N   GLU A 929      87.717 -43.349 -26.107  1.00 37.950          N  
ATOM  14762  CA  GLU A 929      86.947 -44.469 -26.648  1.00 37.830          C  
ATOM  14763  C   GLU A 929      87.278 -45.774 -25.932  1.00 37.270          C  
ATOM  14764  O   GLU A 929      86.377 -46.565 -25.625  1.00 36.840          O  
ATOM  14765  CB  GLU A 929      87.196 -44.656 -28.150  1.00 53.010          C  
ATOM  14766  CG  GLU A 929      86.601 -43.588 -29.056  1.00 53.010          C  
ATOM  14767  CD  GLU A 929      86.904 -43.843 -30.520  1.00 53.010          C  
ATOM  14768  OE1 GLU A 929      87.763 -44.649 -30.795  1.00 53.010          O  
ATOM  14769  OE2 GLU A 929      86.260 -43.258 -31.354  1.00 53.010          O  
ATOM  14770  H   GLU A 929      88.333 -42.797 -26.720  1.00 45.540          H  
ATOM  14771  HA  GLU A 929      85.889 -44.258 -26.498  1.00 45.400          H  
ATOM  14772 1HB  GLU A 929      88.273 -44.671 -28.330  1.00 63.610          H  
ATOM  14773 2HB  GLU A 929      86.802 -45.621 -28.465  1.00 63.610          H  
ATOM  14774 1HG  GLU A 929      85.523 -43.562 -28.914  1.00 63.610          H  
ATOM  14775 2HG  GLU A 929      87.003 -42.616 -28.769  1.00 63.610          H  
ATOM  14776  N   ILE A 930      88.561 -45.972 -25.618  1.00 37.340          N  
ATOM  14777  CA  ILE A 930      89.002 -47.172 -24.923  1.00 36.900          C  
ATOM  14778  C   ILE A 930      88.371 -47.239 -23.542  1.00 36.570          C  
ATOM  14779  O   ILE A 930      87.865 -48.290 -23.139  1.00 36.240          O  
ATOM  14780  CB  ILE A 930      90.540 -47.224 -24.817  1.00 51.840          C  
ATOM  14781  CG1 ILE A 930      91.134 -47.417 -26.248  1.00 51.840          C  
ATOM  14782  CG2 ILE A 930      90.964 -48.370 -23.854  1.00 51.840          C  
ATOM  14783  CD1 ILE A 930      92.634 -47.171 -26.367  1.00 51.840          C  
ATOM  14784  H   ILE A 930      89.247 -45.279 -25.947  1.00 44.810          H  
ATOM  14785  HA  ILE A 930      88.670 -48.039 -25.490  1.00 44.280          H  
ATOM  14786  HB  ILE A 930      90.909 -46.276 -24.436  1.00 62.200          H  
ATOM  14787 1HG1 ILE A 930      90.929 -48.435 -26.571  1.00 62.200          H  
ATOM  14788 2HG1 ILE A 930      90.628 -46.733 -26.928  1.00 62.200          H  
ATOM  14789 1HG2 ILE A 930      92.043 -48.409 -23.775  1.00 62.200          H  
ATOM  14790 2HG2 ILE A 930      90.553 -48.212 -22.855  1.00 62.200          H  
ATOM  14791 3HG2 ILE A 930      90.595 -49.324 -24.237  1.00 62.200          H  
ATOM  14792 1HD1 ILE A 930      92.936 -47.327 -27.400  1.00 62.200          H  
ATOM  14793 2HD1 ILE A 930      92.856 -46.145 -26.080  1.00 62.200          H  
ATOM  14794 3HD1 ILE A 930      93.183 -47.852 -25.729  1.00 62.200          H  
ATOM  14795  N   VAL A 931      88.400 -46.125 -22.814  1.00 36.720          N  
ATOM  14796  CA  VAL A 931      87.820 -46.093 -21.487  1.00 36.480          C  
ATOM  14797  C   VAL A 931      86.326 -46.373 -21.529  1.00 35.890          C  
ATOM  14798  O   VAL A 931      85.831 -47.123 -20.681  1.00 35.390          O  
ATOM  14799  CB  VAL A 931      88.098 -44.752 -20.787  1.00 51.170          C  
ATOM  14800  CG1 VAL A 931      87.297 -44.651 -19.472  1.00 51.170          C  
ATOM  14801  CG2 VAL A 931      89.591 -44.655 -20.494  1.00 51.170          C  
ATOM  14802  H   VAL A 931      88.861 -45.292 -23.198  1.00 44.060          H  
ATOM  14803  HA  VAL A 931      88.295 -46.877 -20.898  1.00 43.780          H  
ATOM  14804  HB  VAL A 931      87.792 -43.931 -21.443  1.00 61.400          H  
ATOM  14805 1HG1 VAL A 931      87.511 -43.698 -18.993  1.00 61.400          H  
ATOM  14806 2HG1 VAL A 931      86.242 -44.710 -19.675  1.00 61.400          H  
ATOM  14807 3HG1 VAL A 931      87.583 -45.466 -18.806  1.00 61.400          H  
ATOM  14808 1HG2 VAL A 931      89.807 -43.705 -20.010  1.00 61.400          H  
ATOM  14809 2HG2 VAL A 931      89.884 -45.475 -19.840  1.00 61.400          H  
ATOM  14810 3HG2 VAL A 931      90.152 -44.721 -21.418  1.00 61.400          H  
ATOM  14811  N   GLU A 932      85.595 -45.773 -22.478  1.00 36.000          N  
ATOM  14812  CA  GLU A 932      84.166 -46.032 -22.536  1.00 35.530          C  
ATOM  14813  C   GLU A 932      83.892 -47.503 -22.825  1.00 34.990          C  
ATOM  14814  O   GLU A 932      82.973 -48.085 -22.234  1.00 34.520          O  
ATOM  14815  CB  GLU A 932      83.499 -45.167 -23.610  1.00 49.930          C  
ATOM  14816  CG  GLU A 932      83.433 -43.671 -23.292  1.00 49.930          C  
ATOM  14817  CD  GLU A 932      82.577 -43.359 -22.101  1.00 49.930          C  
ATOM  14818  OE1 GLU A 932      81.515 -43.914 -21.994  1.00 49.930          O  
ATOM  14819  OE2 GLU A 932      82.991 -42.563 -21.275  1.00 49.930          O  
ATOM  14820  H   GLU A 932      86.033 -45.121 -23.138  1.00 43.200          H  
ATOM  14821  HA  GLU A 932      83.730 -45.787 -21.571  1.00 42.640          H  
ATOM  14822 1HB  GLU A 932      84.052 -45.278 -24.545  1.00 59.920          H  
ATOM  14823 2HB  GLU A 932      82.485 -45.523 -23.785  1.00 59.920          H  
ATOM  14824 1HG  GLU A 932      84.440 -43.317 -23.091  1.00 59.920          H  
ATOM  14825 2HG  GLU A 932      83.058 -43.137 -24.164  1.00 59.920          H  
ATOM  14826  N   ALA A 933      84.700 -48.125 -23.702  1.00 35.110          N  
ATOM  14827  CA  ALA A 933      84.523 -49.539 -23.995  1.00 34.670          C  
ATOM  14828  C   ALA A 933      84.736 -50.380 -22.744  1.00 34.260          C  
ATOM  14829  O   ALA A 933      83.951 -51.293 -22.467  1.00 33.770          O  
ATOM  14830  CB  ALA A 933      85.495 -49.977 -25.073  1.00 48.710          C  
ATOM  14831  H   ALA A 933      85.408 -47.585 -24.213  1.00 42.130          H  
ATOM  14832  HA  ALA A 933      83.501 -49.691 -24.341  1.00 41.600          H  
ATOM  14833 1HB  ALA A 933      85.344 -51.031 -25.296  1.00 58.460          H  
ATOM  14834 2HB  ALA A 933      85.330 -49.383 -25.972  1.00 58.460          H  
ATOM  14835 3HB  ALA A 933      86.515 -49.823 -24.721  1.00 58.460          H  
ATOM  14836  N   ASP A 934      85.766 -50.053 -21.954  1.00 34.520          N  
ATOM  14837  CA  ASP A 934      86.010 -50.818 -20.745  1.00 34.230          C  
ATOM  14838  C   ASP A 934      84.891 -50.639 -19.727  1.00 33.890          C  
ATOM  14839  O   ASP A 934      84.530 -51.598 -19.031  1.00 33.770          O  
ATOM  14840  CB  ASP A 934      87.380 -50.496 -20.152  1.00 48.040          C  
ATOM  14841  CG  ASP A 934      88.575 -51.129 -20.963  1.00 48.040          C  
ATOM  14842  OD1 ASP A 934      88.365 -52.026 -21.792  1.00 48.040          O  
ATOM  14843  OD2 ASP A 934      89.681 -50.720 -20.717  1.00 48.040          O  
ATOM  14844  H   ASP A 934      86.420 -49.316 -22.246  1.00 41.420          H  
ATOM  14845  HA  ASP A 934      86.029 -51.863 -21.018  1.00 41.080          H  
ATOM  14846 1HB  ASP A 934      87.509 -49.409 -20.139  1.00 57.650          H  
ATOM  14847 2HB  ASP A 934      87.425 -50.844 -19.122  1.00 57.650          H  
ATOM  14848  N   LYS A 935      84.329 -49.427 -19.620  1.00 33.790          N  
ATOM  14849  CA  LYS A 935      83.215 -49.243 -18.700  1.00 33.520          C  
ATOM  14850  C   LYS A 935      82.031 -50.115 -19.108  1.00 32.930          C  
ATOM  14851  O   LYS A 935      81.399 -50.727 -18.244  1.00 32.530          O  
ATOM  14852  CB  LYS A 935      82.782 -47.784 -18.611  1.00 47.040          C  
ATOM  14853  CG  LYS A 935      83.756 -46.886 -17.852  1.00 47.040          C  
ATOM  14854  CD  LYS A 935      83.158 -45.505 -17.569  1.00 47.040          C  
ATOM  14855  CE  LYS A 935      83.058 -44.677 -18.832  1.00 47.040          C  
ATOM  14856  NZ  LYS A 935      82.654 -43.271 -18.569  1.00 47.040          N  
ATOM  14857  H   LYS A 935      84.710 -48.640 -20.157  1.00 40.550          H  
ATOM  14858  HA  LYS A 935      83.534 -49.562 -17.709  1.00 40.220          H  
ATOM  14859 1HB  LYS A 935      82.683 -47.397 -19.626  1.00 56.440          H  
ATOM  14860 2HB  LYS A 935      81.806 -47.722 -18.135  1.00 56.440          H  
ATOM  14861 1HG  LYS A 935      84.014 -47.361 -16.906  1.00 56.440          H  
ATOM  14862 2HG  LYS A 935      84.668 -46.771 -18.434  1.00 56.440          H  
ATOM  14863 1HD  LYS A 935      82.163 -45.617 -17.137  1.00 56.440          H  
ATOM  14864 2HD  LYS A 935      83.789 -44.978 -16.854  1.00 56.440          H  
ATOM  14865 1HE  LYS A 935      84.017 -44.674 -19.323  1.00 56.440          H  
ATOM  14866 2HE  LYS A 935      82.323 -45.117 -19.502  1.00 56.440          H  
ATOM  14867 1HZ  LYS A 935      82.635 -42.800 -19.490  1.00 56.440          H  
ATOM  14868 2HZ  LYS A 935      81.744 -43.237 -18.142  1.00 56.440          H  
ATOM  14869 3HZ  LYS A 935      83.326 -42.820 -17.974  1.00 56.440          H  
ATOM  14870  N   GLU A 936      81.730 -50.189 -20.417  1.00 32.950          N  
ATOM  14871  CA  GLU A 936      80.631 -51.035 -20.873  1.00 32.460          C  
ATOM  14872  C   GLU A 936      80.855 -52.492 -20.498  1.00 32.170          C  
ATOM  14873  O   GLU A 936      79.920 -53.170 -20.052  1.00 31.620          O  
ATOM  14874  CB  GLU A 936      80.423 -50.942 -22.385  1.00 45.640          C  
ATOM  14875  CG  GLU A 936      79.267 -51.827 -22.896  1.00 45.640          C  
ATOM  14876  CD  GLU A 936      79.003 -51.695 -24.369  1.00 45.640          C  
ATOM  14877  OE1 GLU A 936      79.528 -50.798 -24.978  1.00 45.640          O  
ATOM  14878  OE2 GLU A 936      78.287 -52.524 -24.897  1.00 45.640          O  
ATOM  14879  H   GLU A 936      82.252 -49.609 -21.090  1.00 39.540          H  
ATOM  14880  HA  GLU A 936      79.720 -50.698 -20.386  1.00 38.950          H  
ATOM  14881 1HB  GLU A 936      80.222 -49.907 -22.664  1.00 54.770          H  
ATOM  14882 2HB  GLU A 936      81.336 -51.247 -22.897  1.00 54.770          H  
ATOM  14883 1HG  GLU A 936      79.507 -52.870 -22.692  1.00 54.770          H  
ATOM  14884 2HG  GLU A 936      78.362 -51.581 -22.342  1.00 54.770          H  
ATOM  14885  N   LYS A 937      82.093 -52.979 -20.675  1.00 32.590          N  
ATOM  14886  CA  LYS A 937      82.417 -54.363 -20.347  1.00 32.430          C  
ATOM  14887  C   LYS A 937      82.128 -54.624 -18.874  1.00 31.800          C  
ATOM  14888  O   LYS A 937      81.482 -55.624 -18.533  1.00 31.620          O  
ATOM  14889  CB  LYS A 937      83.904 -54.629 -20.598  1.00 45.470          C  
ATOM  14890  CG  LYS A 937      84.349 -54.636 -22.050  1.00 45.470          C  
ATOM  14891  CD  LYS A 937      85.875 -54.754 -22.119  1.00 45.470          C  
ATOM  14892  CE  LYS A 937      86.408 -54.507 -23.515  1.00 45.470          C  
ATOM  14893  NZ  LYS A 937      87.901 -54.372 -23.507  1.00 45.470          N  
ATOM  14894  H   LYS A 937      82.802 -52.366 -21.098  1.00 39.110          H  
ATOM  14895  HA  LYS A 937      81.802 -55.027 -20.953  1.00 38.920          H  
ATOM  14896 1HB  LYS A 937      84.493 -53.876 -20.086  1.00 54.560          H  
ATOM  14897 2HB  LYS A 937      84.172 -55.591 -20.167  1.00 54.560          H  
ATOM  14898 1HG  LYS A 937      83.898 -55.483 -22.564  1.00 54.560          H  
ATOM  14899 2HG  LYS A 937      84.029 -53.729 -22.540  1.00 54.560          H  
ATOM  14900 1HD  LYS A 937      86.339 -54.051 -21.436  1.00 54.560          H  
ATOM  14901 2HD  LYS A 937      86.164 -55.757 -21.815  1.00 54.560          H  
ATOM  14902 1HE  LYS A 937      86.129 -55.338 -24.158  1.00 54.560          H  
ATOM  14903 2HE  LYS A 937      85.971 -53.586 -23.909  1.00 54.560          H  
ATOM  14904 1HZ  LYS A 937      88.235 -54.200 -24.440  1.00 54.560          H  
ATOM  14905 2HZ  LYS A 937      88.157 -53.553 -22.892  1.00 54.560          H  
ATOM  14906 3HZ  LYS A 937      88.326 -55.208 -23.146  1.00 54.560          H  
ATOM  14907  N   GLU A 938      82.561 -53.694 -18.011  1.00 31.530          N  
ATOM  14908  CA  GLU A 938      82.365 -53.859 -16.581  1.00 30.940          C  
ATOM  14909  C   GLU A 938      80.896 -53.818 -16.210  1.00 30.440          C  
ATOM  14910  O   GLU A 938      80.460 -54.568 -15.347  1.00 29.940          O  
ATOM  14911  CB  GLU A 938      83.152 -52.811 -15.794  1.00 43.550          C  
ATOM  14912  CG  GLU A 938      83.080 -52.954 -14.250  1.00 43.550          C  
ATOM  14913  CD  GLU A 938      83.673 -54.268 -13.704  1.00 43.550          C  
ATOM  14914  OE1 GLU A 938      84.305 -54.998 -14.455  1.00 43.550          O  
ATOM  14915  OE2 GLU A 938      83.526 -54.503 -12.513  1.00 43.550          O  
ATOM  14916  H   GLU A 938      83.104 -52.897 -18.362  1.00 37.840          H  
ATOM  14917  HA  GLU A 938      82.749 -54.832 -16.305  1.00 37.130          H  
ATOM  14918 1HB  GLU A 938      84.199 -52.851 -16.093  1.00 52.260          H  
ATOM  14919 2HB  GLU A 938      82.779 -51.819 -16.058  1.00 52.260          H  
ATOM  14920 1HG  GLU A 938      83.620 -52.119 -13.806  1.00 52.260          H  
ATOM  14921 2HG  GLU A 938      82.040 -52.875 -13.936  1.00 52.260          H  
ATOM  14922  N   LEU A 939      80.108 -52.960 -16.842  1.00 30.640          N  
ATOM  14923  CA  LEU A 939      78.696 -52.946 -16.510  1.00 30.260          C  
ATOM  14924  C   LEU A 939      78.045 -54.282 -16.884  1.00 30.220          C  
ATOM  14925  O   LEU A 939      77.277 -54.854 -16.102  1.00 30.210          O  
ATOM  14926  CB  LEU A 939      78.001 -51.806 -17.266  1.00 42.520          C  
ATOM  14927  CG  LEU A 939      78.359 -50.358 -16.833  1.00 42.520          C  
ATOM  14928  CD1 LEU A 939      77.784 -49.391 -17.853  1.00 42.520          C  
ATOM  14929  CD2 LEU A 939      77.796 -50.057 -15.443  1.00 42.520          C  
ATOM  14930  H   LEU A 939      80.510 -52.292 -17.508  1.00 36.770          H  
ATOM  14931  HA  LEU A 939      78.594 -52.811 -15.439  1.00 36.310          H  
ATOM  14932 1HB  LEU A 939      78.262 -51.902 -18.322  1.00 51.020          H  
ATOM  14933 2HB  LEU A 939      76.925 -51.933 -17.169  1.00 51.020          H  
ATOM  14934  HG  LEU A 939      79.438 -50.238 -16.814  1.00 51.020          H  
ATOM  14935 1HD1 LEU A 939      78.039 -48.371 -17.569  1.00 51.020          H  
ATOM  14936 2HD1 LEU A 939      78.203 -49.607 -18.833  1.00 51.020          H  
ATOM  14937 3HD1 LEU A 939      76.701 -49.496 -17.889  1.00 51.020          H  
ATOM  14938 1HD2 LEU A 939      78.054 -49.036 -15.170  1.00 51.020          H  
ATOM  14939 2HD2 LEU A 939      76.711 -50.166 -15.456  1.00 51.020          H  
ATOM  14940 3HD2 LEU A 939      78.217 -50.735 -14.710  1.00 51.020          H  
ATOM  14941  N   ARG A 940      78.400 -54.829 -18.056  1.00 30.250          N  
ATOM  14942  CA  ARG A 940      77.857 -56.115 -18.495  1.00 30.290          C  
ATOM  14943  C   ARG A 940      78.231 -57.233 -17.524  1.00 30.040          C  
ATOM  14944  O   ARG A 940      77.428 -58.122 -17.233  1.00 29.910          O  
ATOM  14945  CB  ARG A 940      78.324 -56.451 -19.901  1.00 42.390          C  
ATOM  14946  CG  ARG A 940      77.672 -55.608 -20.992  1.00 42.390          C  
ATOM  14947  CD  ARG A 940      78.162 -55.964 -22.352  1.00 42.390          C  
ATOM  14948  NE  ARG A 940      77.540 -55.130 -23.394  1.00 42.390          N  
ATOM  14949  CZ  ARG A 940      76.349 -55.347 -23.981  1.00 42.390          C  
ATOM  14950  NH1 ARG A 940      75.587 -56.383 -23.664  1.00 42.390          N  
ATOM  14951  NH2 ARG A 940      75.966 -54.482 -24.891  1.00 42.390          N  
ATOM  14952  H   ARG A 940      79.030 -54.309 -18.678  1.00 36.300          H  
ATOM  14953  HA  ARG A 940      76.771 -56.034 -18.519  1.00 36.350          H  
ATOM  14954 1HB  ARG A 940      79.401 -56.301 -19.969  1.00 50.870          H  
ATOM  14955 2HB  ARG A 940      78.123 -57.502 -20.114  1.00 50.870          H  
ATOM  14956 1HG  ARG A 940      76.594 -55.748 -20.958  1.00 50.870          H  
ATOM  14957 2HG  ARG A 940      77.902 -54.557 -20.820  1.00 50.870          H  
ATOM  14958 1HD  ARG A 940      79.239 -55.791 -22.386  1.00 50.870          H  
ATOM  14959 2HD  ARG A 940      77.958 -57.009 -22.566  1.00 50.870          H  
ATOM  14960  HE  ARG A 940      78.042 -54.289 -23.726  1.00 50.870          H  
ATOM  14961 1HH1 ARG A 940      75.889 -57.042 -22.965  1.00 50.870          H  
ATOM  14962 2HH1 ARG A 940      74.697 -56.514 -24.125  1.00 50.870          H  
ATOM  14963 1HH2 ARG A 940      76.600 -53.693 -25.101  1.00 50.870          H  
ATOM  14964 2HH2 ARG A 940      75.087 -54.586 -25.371  1.00 50.870          H  
ATOM  14965  N   ASN A 941      79.432 -57.146 -16.953  1.00 30.050          N  
ATOM  14966  CA  ASN A 941      79.941 -58.143 -16.018  1.00 29.910          C  
ATOM  14967  C   ASN A 941      79.061 -58.326 -14.780  1.00 29.420          C  
ATOM  14968  O   ASN A 941      79.202 -59.332 -14.081  1.00 29.430          O  
ATOM  14969  CB  ASN A 941      81.358 -57.810 -15.555  1.00 41.930          C  
ATOM  14970  CG  ASN A 941      82.432 -58.049 -16.596  1.00 41.930          C  
ATOM  14971  OD1 ASN A 941      82.236 -58.813 -17.551  1.00 41.930          O  
ATOM  14972  ND2 ASN A 941      83.580 -57.417 -16.428  1.00 41.930          N  
ATOM  14973  H   ASN A 941      80.059 -56.401 -17.276  1.00 36.060          H  
ATOM  14974  HA  ASN A 941      79.965 -59.103 -16.535  1.00 35.890          H  
ATOM  14975 1HB  ASN A 941      81.409 -56.780 -15.238  1.00 50.320          H  
ATOM  14976 2HB  ASN A 941      81.591 -58.412 -14.680  1.00 50.320          H  
ATOM  14977 1HD2 ASN A 941      84.317 -57.550 -17.088  1.00 50.320          H  
ATOM  14978 2HD2 ASN A 941      83.732 -56.774 -15.633  1.00 50.320          H  
ATOM  14979  N   HIS A 942      78.205 -57.345 -14.459  1.00 29.060          N  
ATOM  14980  CA  HIS A 942      77.372 -57.447 -13.273  1.00 28.640          C  
ATOM  14981  C   HIS A 942      75.877 -57.556 -13.591  1.00 28.210          C  
ATOM  14982  O   HIS A 942      75.037 -57.375 -12.701  1.00 27.880          O  
ATOM  14983  CB  HIS A 942      77.620 -56.238 -12.374  1.00 40.260          C  
ATOM  14984  CG  HIS A 942      79.037 -56.157 -11.921  1.00 40.260          C  
ATOM  14985  ND1 HIS A 942      79.586 -57.018 -10.985  1.00 40.260          N  
ATOM  14986  CD2 HIS A 942      80.026 -55.329 -12.296  1.00 40.260          C  
ATOM  14987  CE1 HIS A 942      80.864 -56.713 -10.822  1.00 40.260          C  
ATOM  14988  NE2 HIS A 942      81.148 -55.693 -11.611  1.00 40.260          N  
ATOM  14989  H   HIS A 942      78.085 -56.528 -15.069  1.00 34.870          H  
ATOM  14990  HA  HIS A 942      77.647 -58.339 -12.716  1.00 34.370          H  
ATOM  14991 1HB  HIS A 942      77.386 -55.325 -12.925  1.00 48.320          H  
ATOM  14992 2HB  HIS A 942      76.972 -56.281 -11.500  1.00 48.320          H  
ATOM  14993  HD2 HIS A 942      79.949 -54.526 -13.017  1.00 48.320          H  
ATOM  14994  HE1 HIS A 942      81.564 -57.219 -10.156  1.00 48.320          H  
ATOM  14995  HE2 HIS A 942      82.064 -55.223 -11.727  1.00 48.320          H  
ATOM  14996  N   GLN A 943      75.522 -57.842 -14.846  1.00 28.290          N  
ATOM  14997  CA  GLN A 943      74.106 -57.969 -15.168  1.00 28.240          C  
ATOM  14998  C   GLN A 943      73.635 -59.275 -14.534  1.00 28.230          C  
ATOM  14999  O   GLN A 943      74.439 -60.194 -14.393  1.00 28.310          O  
ATOM  15000  CB  GLN A 943      73.900 -57.974 -16.689  1.00 39.560          C  
ATOM  15001  CG  GLN A 943      74.317 -59.246 -17.391  1.00 39.560          C  
ATOM  15002  CD  GLN A 943      74.167 -59.097 -18.871  1.00 39.560          C  
ATOM  15003  OE1 GLN A 943      73.438 -58.201 -19.324  1.00 39.560          O  
ATOM  15004  NE2 GLN A 943      74.839 -59.930 -19.645  1.00 39.560          N  
ATOM  15005  H   GLN A 943      76.237 -57.971 -15.572  1.00 33.950          H  
ATOM  15006  HA  GLN A 943      73.573 -57.127 -14.731  1.00 33.890          H  
ATOM  15007 1HB  GLN A 943      72.876 -57.762 -16.951  1.00 47.470          H  
ATOM  15008 2HB  GLN A 943      74.512 -57.176 -17.120  1.00 47.470          H  
ATOM  15009 1HG  GLN A 943      75.356 -59.476 -17.168  1.00 47.470          H  
ATOM  15010 2HG  GLN A 943      73.682 -60.073 -17.067  1.00 47.470          H  
ATOM  15011 1HE2 GLN A 943      74.778 -59.868 -20.635  1.00 47.470          H  
ATOM  15012 2HE2 GLN A 943      75.441 -60.669 -19.245  1.00 47.470          H  
ATOM  15013  N   PRO A 944      72.358 -59.426 -14.157  1.00 28.210          N  
ATOM  15014  CA  PRO A 944      71.837 -60.651 -13.583  1.00 28.300          C  
ATOM  15015  C   PRO A 944      71.928 -61.785 -14.579  1.00 28.430          C  
ATOM  15016  O   PRO A 944      71.593 -61.604 -15.742  1.00 28.410          O  
ATOM  15017  CB  PRO A 944      70.379 -60.284 -13.279  1.00 42.450          C  
ATOM  15018  CG  PRO A 944      70.061 -59.115 -14.206  1.00 42.450          C  
ATOM  15019  CD  PRO A 944      71.366 -58.354 -14.338  1.00 42.450          C  
ATOM  15020  HA  PRO A 944      72.389 -60.889 -12.660  1.00 33.960          H  
ATOM  15021 1HB  PRO A 944      69.731 -61.158 -13.464  1.00 50.940          H  
ATOM  15022 2HB  PRO A 944      70.268 -60.035 -12.217  1.00 50.940          H  
ATOM  15023 1HG  PRO A 944      69.697 -59.500 -15.180  1.00 50.940          H  
ATOM  15024 2HG  PRO A 944      69.245 -58.510 -13.784  1.00 50.940          H  
ATOM  15025 1HD  PRO A 944      71.403 -57.921 -15.329  1.00 50.940          H  
ATOM  15026 2HD  PRO A 944      71.463 -57.596 -13.544  1.00 50.940          H  
ATOM  15027  N   ARG A 945      72.273 -62.978 -14.120  1.00 28.670          N  
ATOM  15028  CA  ARG A 945      72.318 -64.128 -15.021  1.00 28.890          C  
ATOM  15029  C   ARG A 945      70.955 -64.796 -15.067  1.00 28.880          C  
ATOM  15030  O   ARG A 945      70.510 -65.318 -16.091  1.00 29.140          O  
ATOM  15031  CB  ARG A 945      73.354 -65.133 -14.551  1.00 40.360          C  
ATOM  15032  CG  ARG A 945      74.777 -64.651 -14.660  1.00 40.360          C  
ATOM  15033  CD  ARG A 945      75.750 -65.681 -14.232  1.00 40.360          C  
ATOM  15034  NE  ARG A 945      77.117 -65.232 -14.447  1.00 40.360          N  
ATOM  15035  CZ  ARG A 945      77.860 -64.488 -13.604  1.00 40.360          C  
ATOM  15036  NH1 ARG A 945      77.383 -64.080 -12.439  1.00 40.360          N  
ATOM  15037  NH2 ARG A 945      79.085 -64.167 -13.974  1.00 40.360          N  
ATOM  15038  H   ARG A 945      72.546 -63.076 -13.151  1.00 34.400          H  
ATOM  15039  HA  ARG A 945      72.583 -63.783 -16.023  1.00 34.670          H  
ATOM  15040 1HB  ARG A 945      73.168 -65.390 -13.510  1.00 48.430          H  
ATOM  15041 2HB  ARG A 945      73.263 -66.054 -15.133  1.00 48.430          H  
ATOM  15042 1HG  ARG A 945      74.998 -64.381 -15.681  1.00 48.430          H  
ATOM  15043 2HG  ARG A 945      74.907 -63.772 -14.031  1.00 48.430          H  
ATOM  15044 1HD  ARG A 945      75.616 -65.925 -13.182  1.00 48.430          H  
ATOM  15045 2HD  ARG A 945      75.597 -66.582 -14.834  1.00 48.430          H  
ATOM  15046  HE  ARG A 945      77.559 -65.505 -15.337  1.00 48.430          H  
ATOM  15047 1HH1 ARG A 945      76.445 -64.320 -12.162  1.00 48.430          H  
ATOM  15048 2HH1 ARG A 945      77.958 -63.516 -11.826  1.00 48.430          H  
ATOM  15049 1HH2 ARG A 945      79.431 -64.484 -14.879  1.00 48.430          H  
ATOM  15050 2HH2 ARG A 945      79.670 -63.605 -13.376  1.00 48.430          H  
ATOM  15051  N   GLU A 946      70.303 -64.760 -13.920  1.00 28.680          N  
ATOM  15052  CA  GLU A 946      69.032 -65.408 -13.697  1.00 28.730          C  
ATOM  15053  C   GLU A 946      67.985 -64.332 -13.372  1.00 29.040          C  
ATOM  15054  O   GLU A 946      68.363 -63.234 -12.992  1.00 28.830          O  
ATOM  15055  CB  GLU A 946      69.175 -66.393 -12.538  1.00 40.200          C  
ATOM  15056  CG  GLU A 946      70.201 -67.513 -12.775  1.00 40.200          C  
ATOM  15057  CD  GLU A 946      70.231 -68.467 -11.642  1.00 40.200          C  
ATOM  15058  OE1 GLU A 946      69.402 -68.286 -10.790  1.00 40.200          O  
ATOM  15059  OE2 GLU A 946      71.042 -69.374 -11.620  1.00 40.200          O  
ATOM  15060  H   GLU A 946      70.745 -64.283 -13.150  1.00 34.420          H  
ATOM  15061  HA  GLU A 946      68.787 -65.952 -14.598  1.00 34.480          H  
ATOM  15062 1HB  GLU A 946      69.494 -65.854 -11.649  1.00 48.240          H  
ATOM  15063 2HB  GLU A 946      68.222 -66.844 -12.306  1.00 48.240          H  
ATOM  15064 1HG  GLU A 946      69.940 -68.043 -13.684  1.00 48.240          H  
ATOM  15065 2HG  GLU A 946      71.190 -67.083 -12.912  1.00 48.240          H  
ATOM  15066  N   PRO A 947      66.674 -64.594 -13.548  1.00 29.590          N  
ATOM  15067  CA  PRO A 947      65.553 -63.717 -13.192  1.00 29.750          C  
ATOM  15068  C   PRO A 947      65.400 -63.347 -11.705  1.00 29.330          C  
ATOM  15069  O   PRO A 947      64.673 -62.417 -11.391  1.00 29.550          O  
ATOM  15070  CB  PRO A 947      64.347 -64.552 -13.607  1.00 44.620          C  
ATOM  15071  CG  PRO A 947      64.859 -65.495 -14.667  1.00 44.620          C  
ATOM  15072  CD  PRO A 947      66.248 -65.836 -14.240  1.00 44.620          C  
ATOM  15073  HA  PRO A 947      65.609 -62.805 -13.798  1.00 35.700          H  
ATOM  15074 1HB  PRO A 947      63.918 -65.075 -12.733  1.00 53.550          H  
ATOM  15075 2HB  PRO A 947      63.580 -63.878 -13.962  1.00 53.550          H  
ATOM  15076 1HG  PRO A 947      64.202 -66.379 -14.729  1.00 53.550          H  
ATOM  15077 2HG  PRO A 947      64.834 -65.013 -15.653  1.00 53.550          H  
ATOM  15078 1HD  PRO A 947      66.239 -66.688 -13.553  1.00 53.550          H  
ATOM  15079 2HD  PRO A 947      66.803 -66.038 -15.147  1.00 53.550          H  
ATOM  15080  N   HIS A 948      66.006 -64.108 -10.790  1.00 28.830          N  
ATOM  15081  CA  HIS A 948      65.893 -63.859  -9.342  1.00 28.490          C  
ATOM  15082  C   HIS A 948      64.437 -63.971  -8.869  1.00 28.520          C  
ATOM  15083  O   HIS A 948      63.998 -63.226  -7.995  1.00 28.600          O  
ATOM  15084  CB  HIS A 948      66.433 -62.469  -8.956  1.00 40.020          C  
ATOM  15085  CG  HIS A 948      67.864 -62.226  -9.334  1.00 40.020          C  
ATOM  15086  ND1 HIS A 948      68.511 -61.034  -9.066  1.00 40.020          N  
ATOM  15087  CD2 HIS A 948      68.773 -63.011  -9.949  1.00 40.020          C  
ATOM  15088  CE1 HIS A 948      69.755 -61.107  -9.496  1.00 40.020          C  
ATOM  15089  NE2 HIS A 948      69.940 -62.294 -10.033  1.00 40.020          N  
ATOM  15090  H   HIS A 948      66.586 -64.880 -11.084  1.00 34.600          H  
ATOM  15091  HA  HIS A 948      66.478 -64.596  -8.799  1.00 34.190          H  
ATOM  15092 1HB  HIS A 948      65.820 -61.681  -9.385  1.00 48.030          H  
ATOM  15093 2HB  HIS A 948      66.366 -62.361  -7.870  1.00 48.030          H  
ATOM  15094  HD1 HIS A 948      68.167 -60.287  -8.493  1.00 48.030          H  
ATOM  15095  HD2 HIS A 948      68.736 -64.018 -10.341  1.00 48.030          H  
ATOM  15096  HE1 HIS A 948      70.431 -60.262  -9.375  1.00 48.030          H  
ATOM  15097  N   CYS A 949      63.663 -64.826  -9.537  1.00 28.530          N  
ATOM  15098  CA  CYS A 949      62.261 -65.070  -9.246  1.00 28.690          C  
ATOM  15099  C   CYS A 949      61.716 -66.174 -10.148  1.00 28.600          C  
ATOM  15100  O   CYS A 949      62.331 -66.511 -11.160  1.00 28.730          O  
ATOM  15101  CB  CYS A 949      61.441 -63.787  -9.425  1.00 40.100          C  
ATOM  15102  SG  CYS A 949      61.558 -63.066 -11.070  1.00 40.100          S  
ATOM  15103  H   CYS A 949      64.111 -65.422 -10.220  1.00 34.240          H  
ATOM  15104  HA  CYS A 949      62.178 -65.394  -8.207  1.00 34.430          H  
ATOM  15105 1HB  CYS A 949      60.399 -64.023  -9.254  1.00 48.120          H  
ATOM  15106 2HB  CYS A 949      61.720 -63.034  -8.696  1.00 48.120          H  
ATOM  15107  HG  CYS A 949      62.917 -62.895 -11.054  1.00 48.120          H  
ATOM  15108  N   ASP A 950      60.519 -66.669  -9.839  1.00 28.440          N  
ATOM  15109  CA  ASP A 950      59.819 -67.556 -10.766  1.00 28.380          C  
ATOM  15110  C   ASP A 950      59.025 -66.688 -11.733  1.00 28.400          C  
ATOM  15111  O   ASP A 950      58.146 -65.941 -11.304  1.00 28.570          O  
ATOM  15112  CB  ASP A 950      58.834 -68.516 -10.071  1.00 39.760          C  
ATOM  15113  CG  ASP A 950      59.430 -69.694  -9.232  1.00 39.760          C  
ATOM  15114  OD1 ASP A 950      60.585 -70.060  -9.372  1.00 39.760          O  
ATOM  15115  OD2 ASP A 950      58.657 -70.252  -8.477  1.00 39.760          O  
ATOM  15116  H   ASP A 950      60.074 -66.400  -8.975  1.00 34.130          H  
ATOM  15117  HA  ASP A 950      60.547 -68.135 -11.333  1.00 34.060          H  
ATOM  15118 1HB  ASP A 950      58.185 -67.932  -9.417  1.00 47.710          H  
ATOM  15119 2HB  ASP A 950      58.188 -68.951 -10.838  1.00 47.710          H  
ATOM  15120  N   LEU A 951      59.367 -66.750 -13.012  1.00 28.300          N  
ATOM  15121  CA  LEU A 951      58.707 -65.944 -14.030  1.00 28.370          C  
ATOM  15122  C   LEU A 951      57.442 -66.613 -14.543  1.00 28.530          C  
ATOM  15123  O   LEU A 951      57.317 -67.839 -14.514  1.00 28.640          O  
ATOM  15124  CB  LEU A 951      59.668 -65.668 -15.190  1.00 39.690          C  
ATOM  15125  CG  LEU A 951      60.932 -64.860 -14.899  1.00 39.690          C  
ATOM  15126  CD1 LEU A 951      61.751 -64.752 -16.179  1.00 39.690          C  
ATOM  15127  CD2 LEU A 951      60.573 -63.512 -14.418  1.00 39.690          C  
ATOM  15128  H   LEU A 951      60.112 -67.376 -13.281  1.00 33.960          H  
ATOM  15129  HA  LEU A 951      58.395 -65.008 -13.582  1.00 34.040          H  
ATOM  15130 1HB  LEU A 951      60.032 -66.603 -15.516  1.00 47.630          H  
ATOM  15131 2HB  LEU A 951      59.135 -65.224 -16.004  1.00 47.630          H  
ATOM  15132  HG  LEU A 951      61.527 -65.365 -14.138  1.00 47.630          H  
ATOM  15133 1HD1 LEU A 951      62.645 -64.178 -16.014  1.00 47.630          H  
ATOM  15134 2HD1 LEU A 951      62.024 -65.740 -16.530  1.00 47.630          H  
ATOM  15135 3HD1 LEU A 951      61.169 -64.256 -16.919  1.00 47.630          H  
ATOM  15136 1HD2 LEU A 951      61.475 -62.964 -14.233  1.00 47.630          H  
ATOM  15137 2HD2 LEU A 951      59.991 -63.003 -15.160  1.00 47.630          H  
ATOM  15138 3HD2 LEU A 951      60.016 -63.582 -13.508  1.00 47.630          H  
ATOM  15139  N   GLU A 952      56.494 -65.796 -14.990  1.00 28.610          N  
ATOM  15140  CA  GLU A 952      55.245 -66.276 -15.553  1.00 28.840          C  
ATOM  15141  C   GLU A 952      55.528 -67.137 -16.779  1.00 28.750          C  
ATOM  15142  O   GLU A 952      56.145 -66.657 -17.747  1.00 28.940          O  
ATOM  15143  CB  GLU A 952      54.363 -65.091 -15.946  1.00 40.280          C  
ATOM  15144  CG  GLU A 952      53.001 -65.485 -16.376  1.00 40.280          C  
ATOM  15145  CD  GLU A 952      52.153 -64.400 -16.810  1.00 40.280          C  
ATOM  15146  OE1 GLU A 952      52.596 -63.294 -16.866  1.00 40.280          O  
ATOM  15147  OE2 GLU A 952      51.043 -64.680 -17.112  1.00 40.280          O  
ATOM  15148  H   GLU A 952      56.679 -64.798 -14.978  1.00 34.330          H  
ATOM  15149  HA  GLU A 952      54.733 -66.884 -14.804  1.00 34.610          H  
ATOM  15150 1HB  GLU A 952      54.253 -64.431 -15.094  1.00 48.340          H  
ATOM  15151 2HB  GLU A 952      54.838 -64.521 -16.743  1.00 48.340          H  
ATOM  15152 1HG  GLU A 952      53.049 -66.204 -17.155  1.00 48.340          H  
ATOM  15153 2HG  GLU A 952      52.552 -65.942 -15.542  1.00 48.340          H  
ATOM  15154  N   THR A 953      54.945 -68.342 -16.837  1.00 28.570          N  
ATOM  15155  CA  THR A 953      55.213 -69.271 -17.940  1.00 28.570          C  
ATOM  15156  C   THR A 953      54.605 -68.838 -19.268  1.00 28.560          C  
ATOM  15157  O   THR A 953      54.949 -69.362 -20.329  1.00 28.730          O  
ATOM  15158  CB  THR A 953      54.712 -70.679 -17.583  1.00 40.000          C  
ATOM  15159  OG1 THR A 953      53.297 -70.638 -17.352  1.00 40.000          O  
ATOM  15160  CG2 THR A 953      55.418 -71.166 -16.315  1.00 40.000          C  
ATOM  15161  H   THR A 953      54.383 -68.672 -16.061  1.00 34.280          H  
ATOM  15162  HA  THR A 953      56.283 -69.333 -18.068  1.00 34.280          H  
ATOM  15163  HB  THR A 953      54.923 -71.366 -18.402  1.00 48.000          H  
ATOM  15164  HG1 THR A 953      52.832 -70.592 -18.200  1.00 48.000          H  
ATOM  15165 1HG2 THR A 953      55.067 -72.162 -16.061  1.00 48.000          H  
ATOM  15166 2HG2 THR A 953      56.493 -71.196 -16.490  1.00 48.000          H  
ATOM  15167 3HG2 THR A 953      55.211 -70.493 -15.487  1.00 48.000          H  
ATOM  15168  N   SER A 954      53.677 -67.901 -19.196  1.00 28.460          N  
ATOM  15169  CA  SER A 954      52.993 -67.368 -20.360  1.00 28.490          C  
ATOM  15170  C   SER A 954      53.458 -65.957 -20.741  1.00 27.840          C  
ATOM  15171  O   SER A 954      53.254 -65.538 -21.881  1.00 27.790          O  
ATOM  15172  CB  SER A 954      51.497 -67.324 -20.102  1.00 39.870          C  
ATOM  15173  OG  SER A 954      50.960 -68.610 -19.906  1.00 39.870          O  
ATOM  15174  H   SER A 954      53.441 -67.560 -18.281  1.00 34.150          H  
ATOM  15175  HA  SER A 954      53.186 -68.029 -21.205  1.00 34.190          H  
ATOM  15176 1HB  SER A 954      51.303 -66.707 -19.220  1.00 47.850          H  
ATOM  15177 2HB  SER A 954      51.006 -66.851 -20.946  1.00 47.850          H  
ATOM  15178  HG  SER A 954      50.015 -68.484 -19.794  1.00 47.850          H  
ATOM  15179  N   GLY A 955      54.021 -65.208 -19.780  1.00 27.430          N  
ATOM  15180  CA  GLY A 955      54.379 -63.810 -20.019  1.00 26.870          C  
ATOM  15181  C   GLY A 955      55.867 -63.415 -19.942  1.00 26.650          C  
ATOM  15182  O   GLY A 955      56.289 -62.516 -20.675  1.00 26.730          O  
ATOM  15183  H   GLY A 955      54.209 -65.613 -18.875  1.00 32.920          H  
ATOM  15184 1HA  GLY A 955      53.990 -63.516 -20.993  1.00 32.240          H  
ATOM  15185 2HA  GLY A 955      53.829 -63.204 -19.296  1.00 32.240          H  
ATOM  15186  N   THR A 956      56.676 -64.046 -19.066  1.00 26.470          N  
ATOM  15187  CA  THR A 956      58.076 -63.615 -18.921  1.00 26.350          C  
ATOM  15188  C   THR A 956      59.187 -64.671 -18.963  1.00 26.320          C  
ATOM  15189  O   THR A 956      60.349 -64.302 -19.114  1.00 26.130          O  
ATOM  15190  CB  THR A 956      58.257 -62.697 -17.694  1.00 36.940          C  
ATOM  15191  OG1 THR A 956      57.774 -63.340 -16.509  1.00 36.940          O  
ATOM  15192  CG2 THR A 956      57.551 -61.392 -17.897  1.00 36.940          C  
ATOM  15193  H   THR A 956      56.347 -64.822 -18.493  1.00 31.760          H  
ATOM  15194  HA  THR A 956      58.285 -62.968 -19.772  1.00 31.620          H  
ATOM  15195  HB  THR A 956      59.318 -62.505 -17.573  1.00 44.330          H  
ATOM  15196  HG1 THR A 956      58.111 -62.865 -15.736  1.00 44.330          H  
ATOM  15197 1HG2 THR A 956      57.721 -60.749 -17.055  1.00 44.330          H  
ATOM  15198 2HG2 THR A 956      57.938 -60.911 -18.796  1.00 44.330          H  
ATOM  15199 3HG2 THR A 956      56.495 -61.561 -18.010  1.00 44.330          H  
ATOM  15200  N   VAL A 957      58.880 -65.974 -18.897  1.00 26.650          N  
ATOM  15201  CA  VAL A 957      59.980 -66.959 -18.920  1.00 26.760          C  
ATOM  15202  C   VAL A 957      60.796 -66.902 -20.215  1.00 26.770          C  
ATOM  15203  O   VAL A 957      61.972 -67.264 -20.222  1.00 26.940          O  
ATOM  15204  CB  VAL A 957      59.492 -68.423 -18.711  1.00 37.420          C  
ATOM  15205  CG1 VAL A 957      58.907 -68.597 -17.337  1.00 37.420          C  
ATOM  15206  CG2 VAL A 957      58.462 -68.788 -19.768  1.00 37.420          C  
ATOM  15207  H   VAL A 957      57.913 -66.253 -18.746  1.00 31.980          H  
ATOM  15208  HA  VAL A 957      60.649 -66.727 -18.097  1.00 32.110          H  
ATOM  15209  HB  VAL A 957      60.338 -69.103 -18.791  1.00 44.900          H  
ATOM  15210 1HG1 VAL A 957      58.577 -69.622 -17.199  1.00 44.900          H  
ATOM  15211 2HG1 VAL A 957      59.658 -68.382 -16.612  1.00 44.900          H  
ATOM  15212 3HG1 VAL A 957      58.092 -67.944 -17.203  1.00 44.900          H  
ATOM  15213 1HG2 VAL A 957      58.134 -69.814 -19.615  1.00 44.900          H  
ATOM  15214 2HG2 VAL A 957      57.604 -68.124 -19.702  1.00 44.900          H  
ATOM  15215 3HG2 VAL A 957      58.894 -68.717 -20.743  1.00 44.900          H  
ATOM  15216  N   THR A 958      60.167 -66.497 -21.315  1.00 26.680          N  
ATOM  15217  CA  THR A 958      60.848 -66.391 -22.584  1.00 26.520          C  
ATOM  15218  C   THR A 958      61.559 -65.070 -22.804  1.00 26.550          C  
ATOM  15219  O   THR A 958      61.181 -64.027 -22.266  1.00 26.700          O  
ATOM  15220  CB  THR A 958      59.836 -66.481 -23.718  1.00 37.190          C  
ATOM  15221  OG1 THR A 958      58.908 -65.393 -23.573  1.00 37.190          O  
ATOM  15222  CG2 THR A 958      59.075 -67.786 -23.736  1.00 37.190          C  
ATOM  15223  H   THR A 958      59.185 -66.253 -21.288  1.00 32.020          H  
ATOM  15224  HA  THR A 958      61.583 -67.188 -22.660  1.00 31.820          H  
ATOM  15225  HB  THR A 958      60.374 -66.360 -24.637  1.00 44.630          H  
ATOM  15226  HG1 THR A 958      59.364 -64.545 -23.723  1.00 44.630          H  
ATOM  15227 1HG2 THR A 958      58.380 -67.784 -24.561  1.00 44.630          H  
ATOM  15228 2HG2 THR A 958      59.753 -68.598 -23.859  1.00 44.630          H  
ATOM  15229 3HG2 THR A 958      58.527 -67.906 -22.818  1.00 44.630          H  
ATOM  15230  N   VAL A 959      62.489 -65.093 -23.742  1.00 26.510          N  
ATOM  15231  CA  VAL A 959      63.192 -63.903 -24.189  1.00 26.650          C  
ATOM  15232  C   VAL A 959      63.146 -63.854 -25.716  1.00 26.910          C  
ATOM  15233  O   VAL A 959      63.136 -64.896 -26.378  1.00 26.770          O  
ATOM  15234  CB  VAL A 959      64.632 -63.900 -23.622  1.00 37.250          C  
ATOM  15235  CG1 VAL A 959      65.378 -65.058 -24.126  1.00 37.250          C  
ATOM  15236  CG2 VAL A 959      65.367 -62.603 -23.954  1.00 37.250          C  
ATOM  15237  H   VAL A 959      62.744 -66.008 -24.130  1.00 31.810          H  
ATOM  15238  HA  VAL A 959      62.678 -63.024 -23.801  1.00 31.980          H  
ATOM  15239  HB  VAL A 959      64.578 -64.006 -22.559  1.00 44.700          H  
ATOM  15240 1HG1 VAL A 959      66.369 -65.039 -23.684  1.00 44.700          H  
ATOM  15241 2HG1 VAL A 959      64.867 -65.976 -23.847  1.00 44.700          H  
ATOM  15242 3HG1 VAL A 959      65.468 -65.010 -25.210  1.00 44.700          H  
ATOM  15243 1HG2 VAL A 959      66.370 -62.635 -23.508  1.00 44.700          H  
ATOM  15244 2HG2 VAL A 959      65.466 -62.485 -25.029  1.00 44.700          H  
ATOM  15245 3HG2 VAL A 959      64.820 -61.756 -23.545  1.00 44.700          H  
ATOM  15246  N   GLY A 960      63.065 -62.663 -26.294  1.00 27.350          N  
ATOM  15247  CA  GLY A 960      63.036 -62.600 -27.742  1.00 27.710          C  
ATOM  15248  C   GLY A 960      61.701 -63.183 -28.203  1.00 27.830          C  
ATOM  15249  O   GLY A 960      60.733 -63.170 -27.436  1.00 27.730          O  
ATOM  15250  H   GLY A 960      63.050 -61.817 -25.736  1.00 32.820          H  
ATOM  15251 1HA  GLY A 960      63.132 -61.565 -28.072  1.00 33.250          H  
ATOM  15252 2HA  GLY A 960      63.883 -63.155 -28.133  1.00 33.250          H  
ATOM  15253  N   PRO A 961      61.612 -63.772 -29.409  1.00 28.190          N  
ATOM  15254  CA  PRO A 961      60.389 -64.271 -30.025  1.00 28.430          C  
ATOM  15255  C   PRO A 961      59.941 -65.617 -29.453  1.00 28.880          C  
ATOM  15256  O   PRO A 961      59.865 -66.614 -30.171  1.00 29.170          O  
ATOM  15257  CB  PRO A 961      60.807 -64.380 -31.492  1.00 42.640          C  
ATOM  15258  CG  PRO A 961      62.274 -64.737 -31.431  1.00 42.640          C  
ATOM  15259  CD  PRO A 961      62.824 -63.982 -30.227  1.00 42.640          C  
ATOM  15260  HA  PRO A 961      59.594 -63.521 -29.900  1.00 34.120          H  
ATOM  15261 1HB  PRO A 961      60.203 -65.142 -32.004  1.00 51.170          H  
ATOM  15262 2HB  PRO A 961      60.620 -63.425 -32.006  1.00 51.170          H  
ATOM  15263 1HG  PRO A 961      62.376 -65.819 -31.316  1.00 51.170          H  
ATOM  15264 2HG  PRO A 961      62.775 -64.471 -32.373  1.00 51.170          H  
ATOM  15265 1HD  PRO A 961      63.540 -64.647 -29.708  1.00 51.170          H  
ATOM  15266 2HD  PRO A 961      63.272 -63.026 -30.537  1.00 51.170          H  
ATOM  15267  N   MET A 962      59.645 -65.599 -28.156  1.00 29.040          N  
ATOM  15268  CA  MET A 962      59.220 -66.731 -27.339  1.00 29.580          C  
ATOM  15269  C   MET A 962      60.275 -67.836 -27.172  1.00 29.760          C  
ATOM  15270  O   MET A 962      59.939 -69.018 -27.258  1.00 30.090          O  
ATOM  15271  CB  MET A 962      57.927 -67.349 -27.890  1.00 41.200          C  
ATOM  15272  CG  MET A 962      56.722 -66.405 -27.894  1.00 41.200          C  
ATOM  15273  SD  MET A 962      56.226 -65.826 -26.233  1.00 41.200          S  
ATOM  15274  CE  MET A 962      55.464 -67.269 -25.468  1.00 41.200          C  
ATOM  15275  H   MET A 962      59.744 -64.695 -27.692  1.00 34.850          H  
ATOM  15276  HA  MET A 962      58.991 -66.336 -26.361  1.00 35.500          H  
ATOM  15277 1HB  MET A 962      58.080 -67.697 -28.906  1.00 49.440          H  
ATOM  15278 2HB  MET A 962      57.666 -68.221 -27.298  1.00 49.440          H  
ATOM  15279 1HG  MET A 962      56.961 -65.536 -28.502  1.00 49.440          H  
ATOM  15280 2HG  MET A 962      55.872 -66.912 -28.349  1.00 49.440          H  
ATOM  15281 1HE  MET A 962      55.130 -67.009 -24.456  1.00 49.440          H  
ATOM  15282 2HE  MET A 962      54.606 -67.586 -26.060  1.00 49.440          H  
ATOM  15283 3HE  MET A 962      56.181 -68.081 -25.408  1.00 49.440          H  
ATOM  15284  N   HIS A 963      61.540 -67.500 -26.871  1.00 29.620          N  
ATOM  15285  CA  HIS A 963      62.529 -68.565 -26.718  1.00 29.610          C  
ATOM  15286  C   HIS A 963      63.076 -68.787 -25.308  1.00 29.820          C  
ATOM  15287  O   HIS A 963      63.303 -67.849 -24.536  1.00 29.920          O  
ATOM  15288  CB  HIS A 963      63.737 -68.289 -27.618  1.00 41.460          C  
ATOM  15289  CG  HIS A 963      63.509 -68.354 -29.112  1.00 41.460          C  
ATOM  15290  ND1 HIS A 963      64.531 -68.121 -30.013  1.00 41.460          N  
ATOM  15291  CD2 HIS A 963      62.416 -68.645 -29.864  1.00 41.460          C  
ATOM  15292  CE1 HIS A 963      64.074 -68.259 -31.243  1.00 41.460          C  
ATOM  15293  NE2 HIS A 963      62.800 -68.579 -31.181  1.00 41.460          N  
ATOM  15294  H   HIS A 963      61.855 -66.528 -26.800  1.00 35.540          H  
ATOM  15295  HA  HIS A 963      62.088 -69.509 -27.034  1.00 35.530          H  
ATOM  15296 1HB  HIS A 963      64.127 -67.294 -27.382  1.00 49.750          H  
ATOM  15297 2HB  HIS A 963      64.516 -69.007 -27.377  1.00 49.750          H  
ATOM  15298  HD2 HIS A 963      61.417 -68.892 -29.515  1.00 49.750          H  
ATOM  15299  HE1 HIS A 963      64.657 -68.133 -32.155  1.00 49.750          H  
ATOM  15300  HE2 HIS A 963      62.192 -68.748 -31.970  1.00 49.750          H  
ATOM  15301  N   THR A 964      63.306 -70.068 -25.000  1.00 29.990          N  
ATOM  15302  CA  THR A 964      63.957 -70.562 -23.781  1.00 30.310          C  
ATOM  15303  C   THR A 964      64.963 -71.642 -24.170  1.00 30.450          C  
ATOM  15304  O   THR A 964      64.968 -72.104 -25.313  1.00 30.980          O  
ATOM  15305  CB  THR A 964      62.957 -71.146 -22.753  1.00 42.310          C  
ATOM  15306  OG1 THR A 964      62.317 -72.309 -23.305  1.00 42.310          O  
ATOM  15307  CG2 THR A 964      61.921 -70.119 -22.396  1.00 42.310          C  
ATOM  15308  H   THR A 964      63.020 -70.762 -25.680  1.00 35.990          H  
ATOM  15309  HA  THR A 964      64.500 -69.742 -23.307  1.00 36.370          H  
ATOM  15310  HB  THR A 964      63.495 -71.434 -21.850  1.00 50.770          H  
ATOM  15311  HG1 THR A 964      62.936 -73.051 -23.320  1.00 50.770          H  
ATOM  15312 1HG2 THR A 964      61.225 -70.530 -21.668  1.00 50.770          H  
ATOM  15313 2HG2 THR A 964      62.417 -69.248 -21.975  1.00 50.770          H  
ATOM  15314 3HG2 THR A 964      61.396 -69.850 -23.281  1.00 50.770          H  
ATOM  15315  N   LEU A 965      65.802 -72.066 -23.229  1.00 30.050          N  
ATOM  15316  CA  LEU A 965      66.726 -73.162 -23.497  1.00 30.260          C  
ATOM  15317  C   LEU A 965      66.233 -74.412 -22.772  1.00 30.440          C  
ATOM  15318  O   LEU A 965      65.641 -74.282 -21.702  1.00 30.180          O  
ATOM  15319  CB  LEU A 965      68.119 -72.839 -22.956  1.00 42.280          C  
ATOM  15320  CG  LEU A 965      68.830 -71.595 -23.464  1.00 42.280          C  
ATOM  15321  CD1 LEU A 965      70.123 -71.445 -22.685  1.00 42.280          C  
ATOM  15322  CD2 LEU A 965      69.121 -71.710 -24.967  1.00 42.280          C  
ATOM  15323  H   LEU A 965      65.770 -71.651 -22.306  1.00 36.060          H  
ATOM  15324  HA  LEU A 965      66.772 -73.318 -24.564  1.00 36.310          H  
ATOM  15325 1HB  LEU A 965      68.029 -72.728 -21.880  1.00 50.740          H  
ATOM  15326 2HB  LEU A 965      68.762 -73.691 -23.158  1.00 50.740          H  
ATOM  15327  HG  LEU A 965      68.219 -70.729 -23.268  1.00 50.740          H  
ATOM  15328 1HD1 LEU A 965      70.628 -70.553 -23.003  1.00 50.740          H  
ATOM  15329 2HD1 LEU A 965      69.897 -71.355 -21.629  1.00 50.740          H  
ATOM  15330 3HD1 LEU A 965      70.759 -72.316 -22.853  1.00 50.740          H  
ATOM  15331 1HD2 LEU A 965      69.641 -70.829 -25.312  1.00 50.740          H  
ATOM  15332 2HD2 LEU A 965      69.742 -72.583 -25.149  1.00 50.740          H  
ATOM  15333 3HD2 LEU A 965      68.188 -71.809 -25.520  1.00 50.740          H  
ATOM  15334  N   PRO A 966      66.429 -75.623 -23.322  1.00 30.980          N  
ATOM  15335  CA  PRO A 966      66.204 -76.887 -22.638  1.00 31.290          C  
ATOM  15336  C   PRO A 966      67.098 -76.909 -21.407  1.00 31.390          C  
ATOM  15337  O   PRO A 966      68.244 -76.493 -21.502  1.00 31.490          O  
ATOM  15338  CB  PRO A 966      66.660 -77.919 -23.685  1.00 46.940          C  
ATOM  15339  CG  PRO A 966      66.462 -77.222 -25.022  1.00 46.940          C  
ATOM  15340  CD  PRO A 966      66.763 -75.754 -24.761  1.00 46.940          C  
ATOM  15341  HA  PRO A 966      65.146 -76.997 -22.372  1.00 37.550          H  
ATOM  15342 1HB  PRO A 966      67.701 -78.220 -23.507  1.00 56.320          H  
ATOM  15343 2HB  PRO A 966      66.049 -78.832 -23.598  1.00 56.320          H  
ATOM  15344 1HG  PRO A 966      67.139 -77.659 -25.775  1.00 56.320          H  
ATOM  15345 2HG  PRO A 966      65.437 -77.384 -25.386  1.00 56.320          H  
ATOM  15346 1HD  PRO A 966      67.808 -75.501 -24.962  1.00 56.320          H  
ATOM  15347 2HD  PRO A 966      66.065 -75.164 -25.380  1.00 56.320          H  
ATOM  15348  N   SER A 967      66.630 -77.474 -20.294  1.00 31.440          N  
ATOM  15349  CA  SER A 967      67.414 -77.549 -19.046  1.00 31.600          C  
ATOM  15350  C   SER A 967      68.697 -78.383 -19.153  1.00 31.740          C  
ATOM  15351  O   SER A 967      69.548 -78.359 -18.256  1.00 31.860          O  
ATOM  15352  CB  SER A 967      66.543 -78.107 -17.941  1.00 44.180          C  
ATOM  15353  OG  SER A 967      66.211 -79.447 -18.187  1.00 44.180          O  
ATOM  15354  H   SER A 967      65.686 -77.839 -20.276  1.00 37.730          H  
ATOM  15355  HA  SER A 967      67.700 -76.534 -18.772  1.00 37.920          H  
ATOM  15356 1HB  SER A 967      67.068 -78.027 -16.989  1.00 53.010          H  
ATOM  15357 2HB  SER A 967      65.635 -77.512 -17.864  1.00 53.010          H  
ATOM  15358  HG  SER A 967      65.549 -79.679 -17.529  1.00 53.010          H  
ATOM  15359  N   THR A 968      68.819 -79.116 -20.257  1.00 31.840          N  
ATOM  15360  CA  THR A 968      69.945 -79.972 -20.580  1.00 31.970          C  
ATOM  15361  C   THR A 968      70.756 -79.436 -21.760  1.00 32.210          C  
ATOM  15362  O   THR A 968      71.660 -80.109 -22.263  1.00 32.570          O  
ATOM  15363  CB  THR A 968      69.449 -81.385 -20.914  1.00 44.710          C  
ATOM  15364  OG1 THR A 968      68.546 -81.317 -22.039  1.00 44.710          O  
ATOM  15365  CG2 THR A 968      68.715 -81.964 -19.714  1.00 44.710          C  
ATOM  15366  H   THR A 968      68.059 -79.083 -20.920  1.00 38.210          H  
ATOM  15367  HA  THR A 968      70.602 -80.019 -19.712  1.00 38.360          H  
ATOM  15368  HB  THR A 968      70.298 -82.019 -21.170  1.00 53.650          H  
ATOM  15369  HG1 THR A 968      68.411 -82.204 -22.391  1.00 53.650          H  
ATOM  15370 1HG2 THR A 968      68.362 -82.965 -19.953  1.00 53.650          H  
ATOM  15371 2HG2 THR A 968      69.394 -82.011 -18.863  1.00 53.650          H  
ATOM  15372 3HG2 THR A 968      67.865 -81.334 -19.461  1.00 53.650          H  
ATOM  15373  N   CYS A 969      70.430 -78.229 -22.209  1.00 32.050          N  
ATOM  15374  CA  CYS A 969      71.088 -77.589 -23.340  1.00 32.200          C  
ATOM  15375  C   CYS A 969      72.575 -77.444 -23.126  1.00 32.500          C  
ATOM  15376  O   CYS A 969      73.011 -76.956 -22.088  1.00 32.460          O  
ATOM  15377  CB  CYS A 969      70.540 -76.185 -23.552  1.00 45.020          C  
ATOM  15378  SG  CYS A 969      71.245 -75.275 -24.943  1.00 45.020          S  
ATOM  15379  H   CYS A 969      69.674 -77.721 -21.749  1.00 38.460          H  
ATOM  15380  HA  CYS A 969      70.911 -78.191 -24.231  1.00 38.640          H  
ATOM  15381 1HB  CYS A 969      69.477 -76.224 -23.664  1.00 54.020          H  
ATOM  15382 2HB  CYS A 969      70.750 -75.616 -22.671  1.00 54.020          H  
ATOM  15383  HG  CYS A 969      72.546 -75.482 -24.634  1.00 54.020          H  
ATOM  15384  N   LEU A 970      73.354 -77.836 -24.123  1.00 32.860          N  
ATOM  15385  CA  LEU A 970      74.792 -77.682 -24.025  1.00 33.230          C  
ATOM  15386  C   LEU A 970      75.146 -76.227 -24.281  1.00 33.640          C  
ATOM  15387  O   LEU A 970      74.727 -75.646 -25.285  1.00 33.740          O  
ATOM  15388  CB  LEU A 970      75.500 -78.601 -25.034  1.00 46.370          C  
ATOM  15389  CG  LEU A 970      77.060 -78.555 -25.064  1.00 46.370          C  
ATOM  15390  CD1 LEU A 970      77.644 -79.067 -23.733  1.00 46.370          C  
ATOM  15391  CD2 LEU A 970      77.548 -79.413 -26.230  1.00 46.370          C  
ATOM  15392  H   LEU A 970      72.942 -78.249 -24.945  1.00 39.430          H  
ATOM  15393  HA  LEU A 970      75.099 -77.943 -23.014  1.00 39.880          H  
ATOM  15394 1HB  LEU A 970      75.203 -79.628 -24.827  1.00 55.650          H  
ATOM  15395 2HB  LEU A 970      75.149 -78.339 -26.032  1.00 55.650          H  
ATOM  15396  HG  LEU A 970      77.396 -77.524 -25.209  1.00 55.650          H  
ATOM  15397 1HD1 LEU A 970      78.732 -79.028 -23.782  1.00 55.650          H  
ATOM  15398 2HD1 LEU A 970      77.309 -78.444 -22.907  1.00 55.650          H  
ATOM  15399 3HD1 LEU A 970      77.326 -80.093 -23.563  1.00 55.650          H  
ATOM  15400 1HD2 LEU A 970      78.637 -79.380 -26.273  1.00 55.650          H  
ATOM  15401 2HD2 LEU A 970      77.221 -80.445 -26.093  1.00 55.650          H  
ATOM  15402 3HD2 LEU A 970      77.136 -79.021 -27.160  1.00 55.650          H  
ATOM  15403  N   GLN A 971      75.915 -75.647 -23.365  1.00 33.970          N  
ATOM  15404  CA  GLN A 971      76.314 -74.257 -23.471  1.00 34.440          C  
ATOM  15405  C   GLN A 971      77.584 -74.117 -24.293  1.00 34.790          C  
ATOM  15406  O   GLN A 971      78.171 -75.098 -24.740  1.00 34.960          O  
ATOM  15407  CB  GLN A 971      76.529 -73.670 -22.061  1.00 48.030          C  
ATOM  15408  CG  GLN A 971      77.791 -74.159 -21.290  1.00 48.030          C  
ATOM  15409  CD  GLN A 971      77.604 -75.481 -20.560  1.00 48.030          C  
ATOM  15410  OE1 GLN A 971      76.912 -76.389 -21.047  1.00 48.030          O  
ATOM  15411  NE2 GLN A 971      78.204 -75.590 -19.381  1.00 48.030          N  
ATOM  15412  H   GLN A 971      76.204 -76.178 -22.555  1.00 40.760          H  
ATOM  15413  HA  GLN A 971      75.526 -73.700 -23.965  1.00 41.330          H  
ATOM  15414 1HB  GLN A 971      76.585 -72.601 -22.127  1.00 57.630          H  
ATOM  15415 2HB  GLN A 971      75.664 -73.904 -21.436  1.00 57.630          H  
ATOM  15416 1HG  GLN A 971      78.634 -74.265 -21.970  1.00 57.630          H  
ATOM  15417 2HG  GLN A 971      78.026 -73.411 -20.538  1.00 57.630          H  
ATOM  15418 1HE2 GLN A 971      78.101 -76.423 -18.837  1.00 57.630          H  
ATOM  15419 2HE2 GLN A 971      78.737 -74.822 -19.023  1.00 57.630          H  
ATOM  15420  N   LYS A 972      78.026 -72.880 -24.458  1.00 34.950          N  
ATOM  15421  CA  LYS A 972      79.236 -72.581 -25.201  1.00 35.350          C  
ATOM  15422  C   LYS A 972      80.427 -72.552 -24.263  1.00 35.460          C  
ATOM  15423  O   LYS A 972      80.269 -72.342 -23.057  1.00 35.780          O  
ATOM  15424  CB  LYS A 972      79.093 -71.238 -25.923  1.00 49.330          C  
ATOM  15425  CG  LYS A 972      77.910 -71.149 -26.914  1.00 49.330          C  
ATOM  15426  CD  LYS A 972      78.097 -72.088 -28.113  1.00 49.330          C  
ATOM  15427  CE  LYS A 972      76.998 -71.901 -29.161  1.00 49.330          C  
ATOM  15428  NZ  LYS A 972      77.228 -72.772 -30.361  1.00 49.330          N  
ATOM  15429  H   LYS A 972      77.500 -72.117 -24.063  1.00 41.940          H  
ATOM  15430  HA  LYS A 972      79.419 -73.373 -25.926  1.00 42.420          H  
ATOM  15431 1HB  LYS A 972      78.970 -70.439 -25.182  1.00 59.200          H  
ATOM  15432 2HB  LYS A 972      80.013 -71.026 -26.473  1.00 59.200          H  
ATOM  15433 1HG  LYS A 972      76.987 -71.415 -26.400  1.00 59.200          H  
ATOM  15434 2HG  LYS A 972      77.820 -70.120 -27.275  1.00 59.200          H  
ATOM  15435 1HD  LYS A 972      79.064 -71.898 -28.586  1.00 59.200          H  
ATOM  15436 2HD  LYS A 972      78.071 -73.125 -27.781  1.00 59.200          H  
ATOM  15437 1HE  LYS A 972      76.032 -72.152 -28.716  1.00 59.200          H  
ATOM  15438 2HE  LYS A 972      76.978 -70.856 -29.482  1.00 59.200          H  
ATOM  15439 1HZ  LYS A 972      76.499 -72.621 -31.039  1.00 59.200          H  
ATOM  15440 2HZ  LYS A 972      78.142 -72.508 -30.780  1.00 59.200          H  
ATOM  15441 3HZ  LYS A 972      77.248 -73.739 -30.094  1.00 59.200          H  
ATOM  15442  N   VAL A 973      81.614 -72.762 -24.822  1.00 35.290          N  
ATOM  15443  CA  VAL A 973      82.854 -72.671 -24.074  1.00 35.470          C  
ATOM  15444  C   VAL A 973      83.546 -71.369 -24.467  1.00 35.780          C  
ATOM  15445  O   VAL A 973      83.669 -71.060 -25.648  1.00 35.840          O  
ATOM  15446  CB  VAL A 973      83.735 -73.907 -24.359  1.00 49.590          C  
ATOM  15447  CG1 VAL A 973      85.068 -73.830 -23.601  1.00 49.590          C  
ATOM  15448  CG2 VAL A 973      82.957 -75.150 -23.976  1.00 49.590          C  
ATOM  15449  H   VAL A 973      81.670 -72.992 -25.822  1.00 42.350          H  
ATOM  15450  HA  VAL A 973      82.631 -72.639 -23.005  1.00 42.560          H  
ATOM  15451  HB  VAL A 973      83.966 -73.943 -25.411  1.00 59.500          H  
ATOM  15452 1HG1 VAL A 973      85.667 -74.711 -23.829  1.00 59.500          H  
ATOM  15453 2HG1 VAL A 973      85.614 -72.969 -23.884  1.00 59.500          H  
ATOM  15454 3HG1 VAL A 973      84.879 -73.792 -22.525  1.00 59.500          H  
ATOM  15455 1HG2 VAL A 973      83.553 -76.034 -24.191  1.00 59.500          H  
ATOM  15456 2HG2 VAL A 973      82.719 -75.116 -22.914  1.00 59.500          H  
ATOM  15457 3HG2 VAL A 973      82.030 -75.194 -24.552  1.00 59.500          H  
ATOM  15458  N   GLU A 974      84.025 -70.614 -23.486  1.00 36.030          N  
ATOM  15459  CA  GLU A 974      84.680 -69.314 -23.700  1.00 36.400          C  
ATOM  15460  C   GLU A 974      85.921 -69.349 -24.610  1.00 36.710          C  
ATOM  15461  O   GLU A 974      86.397 -68.313 -25.069  1.00 36.850          O  
ATOM  15462  CB  GLU A 974      85.043 -68.691 -22.341  1.00 50.810          C  
ATOM  15463  CG  GLU A 974      86.033 -69.501 -21.463  1.00 50.810          C  
ATOM  15464  CD  GLU A 974      85.348 -70.534 -20.591  1.00 50.810          C  
ATOM  15465  OE1 GLU A 974      84.245 -70.906 -20.922  1.00 50.810          O  
ATOM  15466  OE2 GLU A 974      85.915 -70.943 -19.613  1.00 50.810          O  
ATOM  15467  H   GLU A 974      83.899 -70.936 -22.523  1.00 43.240          H  
ATOM  15468  HA  GLU A 974      83.948 -68.658 -24.174  1.00 43.680          H  
ATOM  15469 1HB  GLU A 974      85.493 -67.713 -22.511  1.00 60.970          H  
ATOM  15470 2HB  GLU A 974      84.131 -68.528 -21.763  1.00 60.970          H  
ATOM  15471 1HG  GLU A 974      86.757 -70.004 -22.095  1.00 60.970          H  
ATOM  15472 2HG  GLU A 974      86.578 -68.809 -20.825  1.00 60.970          H  
ATOM  15473  N   GLU A 975      86.435 -70.545 -24.864  1.00 36.700          N  
ATOM  15474  CA  GLU A 975      87.592 -70.795 -25.710  1.00 37.110          C  
ATOM  15475  C   GLU A 975      87.217 -70.903 -27.195  1.00 36.950          C  
ATOM  15476  O   GLU A 975      88.095 -71.091 -28.039  1.00 37.090          O  
ATOM  15477  CB  GLU A 975      88.280 -72.094 -25.278  1.00 51.790          C  
ATOM  15478  CG  GLU A 975      88.873 -72.062 -23.877  1.00 51.790          C  
ATOM  15479  CD  GLU A 975      89.491 -73.378 -23.467  1.00 51.790          C  
ATOM  15480  OE1 GLU A 975      89.402 -74.317 -24.222  1.00 51.790          O  
ATOM  15481  OE2 GLU A 975      90.049 -73.440 -22.398  1.00 51.790          O  
ATOM  15482  H   GLU A 975      85.970 -71.327 -24.434  1.00 44.040          H  
ATOM  15483  HA  GLU A 975      88.289 -69.964 -25.592  1.00 44.530          H  
ATOM  15484 1HB  GLU A 975      87.568 -72.915 -25.332  1.00 62.150          H  
ATOM  15485 2HB  GLU A 975      89.089 -72.323 -25.971  1.00 62.150          H  
ATOM  15486 1HG  GLU A 975      89.635 -71.286 -23.837  1.00 62.150          H  
ATOM  15487 2HG  GLU A 975      88.090 -71.799 -23.167  1.00 62.150          H  
ATOM  15488  N   GLN A 976      85.913 -70.851 -27.501  1.00 36.740          N  
ATOM  15489  CA  GLN A 976      85.363 -70.934 -28.857  1.00 36.670          C  
ATOM  15490  C   GLN A 976      84.966 -69.542 -29.410  1.00 36.660          C  
ATOM  15491  O   GLN A 976      83.758 -69.309 -29.520  1.00 36.640          O  
ATOM  15492  CB  GLN A 976      84.109 -71.823 -28.832  1.00 51.370          C  
ATOM  15493  CG  GLN A 976      84.362 -73.258 -28.410  1.00 51.370          C  
ATOM  15494  CD  GLN A 976      83.069 -74.108 -28.297  1.00 51.370          C  
ATOM  15495  OE1 GLN A 976      82.134 -73.854 -27.493  1.00 51.370          O  
ATOM  15496  NE2 GLN A 976      83.015 -75.153 -29.125  1.00 51.370          N  
ATOM  15497  H   GLN A 976      85.242 -70.732 -26.736  1.00 44.090          H  
ATOM  15498  HA  GLN A 976      86.099 -71.401 -29.502  1.00 44.000          H  
ATOM  15499 1HB  GLN A 976      83.373 -71.398 -28.149  1.00 61.640          H  
ATOM  15500 2HB  GLN A 976      83.657 -71.840 -29.826  1.00 61.640          H  
ATOM  15501 1HG  GLN A 976      85.013 -73.722 -29.148  1.00 61.640          H  
ATOM  15502 2HG  GLN A 976      84.855 -73.245 -27.444  1.00 61.640          H  
ATOM  15503 1HE2 GLN A 976      82.216 -75.757 -29.123  1.00 61.640          H  
ATOM  15504 2HE2 GLN A 976      83.772 -75.338 -29.755  1.00 61.640          H  
ATOM  15505  N   PRO A 977      85.912 -68.658 -29.855  1.00 36.740          N  
ATOM  15506  CA  PRO A 977      85.711 -67.245 -30.201  1.00 36.830          C  
ATOM  15507  C   PRO A 977      84.731 -66.965 -31.331  1.00 36.680          C  
ATOM  15508  O   PRO A 977      84.260 -65.837 -31.464  1.00 36.600          O  
ATOM  15509  CB  PRO A 977      87.114 -66.788 -30.613  1.00 55.240          C  
ATOM  15510  CG  PRO A 977      87.825 -68.040 -31.028  1.00 55.240          C  
ATOM  15511  CD  PRO A 977      87.293 -69.106 -30.113  1.00 55.240          C  
ATOM  15512  HA  PRO A 977      85.392 -66.711 -29.293  1.00 44.200          H  
ATOM  15513 1HB  PRO A 977      87.036 -66.060 -31.436  1.00 66.290          H  
ATOM  15514 2HB  PRO A 977      87.600 -66.274 -29.772  1.00 66.290          H  
ATOM  15515 1HG  PRO A 977      87.627 -68.269 -32.091  1.00 66.290          H  
ATOM  15516 2HG  PRO A 977      88.911 -67.907 -30.931  1.00 66.290          H  
ATOM  15517 1HD  PRO A 977      87.338 -70.070 -30.635  1.00 66.290          H  
ATOM  15518 2HD  PRO A 977      87.879 -69.078 -29.202  1.00 66.290          H  
ATOM  15519  N   GLU A 978      84.457 -67.958 -32.171  1.00 36.710          N  
ATOM  15520  CA  GLU A 978      83.513 -67.770 -33.255  1.00 36.660          C  
ATOM  15521  C   GLU A 978      82.103 -67.539 -32.709  1.00 36.380          C  
ATOM  15522  O   GLU A 978      81.308 -66.813 -33.312  1.00 36.170          O  
ATOM  15523  CB  GLU A 978      83.518 -68.990 -34.173  1.00 51.340          C  
ATOM  15524  CG  GLU A 978      84.830 -69.213 -34.912  1.00 51.340          C  
ATOM  15525  CD  GLU A 978      85.881 -69.901 -34.068  1.00 51.340          C  
ATOM  15526  OE1 GLU A 978      85.602 -70.204 -32.922  1.00 51.340          O  
ATOM  15527  OE2 GLU A 978      86.961 -70.107 -34.557  1.00 51.340          O  
ATOM  15528  H   GLU A 978      84.900 -68.873 -32.075  1.00 44.050          H  
ATOM  15529  HA  GLU A 978      83.809 -66.891 -33.825  1.00 43.990          H  
ATOM  15530 1HB  GLU A 978      83.283 -69.886 -33.595  1.00 61.610          H  
ATOM  15531 2HB  GLU A 978      82.733 -68.875 -34.922  1.00 61.610          H  
ATOM  15532 1HG  GLU A 978      84.638 -69.814 -35.801  1.00 61.610          H  
ATOM  15533 2HG  GLU A 978      85.209 -68.246 -35.234  1.00 61.610          H  
ATOM  15534  N   ASP A 979      81.779 -68.222 -31.607  1.00 36.410          N  
ATOM  15535  CA  ASP A 979      80.469 -68.168 -30.973  1.00 36.290          C  
ATOM  15536  C   ASP A 979      80.457 -67.202 -29.793  1.00 36.540          C  
ATOM  15537  O   ASP A 979      81.476 -66.604 -29.443  1.00 36.570          O  
ATOM  15538  CB  ASP A 979      80.049 -69.570 -30.513  1.00 50.850          C  
ATOM  15539  CG  ASP A 979      79.704 -70.565 -31.667  1.00 50.850          C  
ATOM  15540  OD1 ASP A 979      79.404 -70.164 -32.764  1.00 50.850          O  
ATOM  15541  OD2 ASP A 979      79.669 -71.752 -31.382  1.00 50.850          O  
ATOM  15542  H   ASP A 979      82.491 -68.786 -31.141  1.00 43.690          H  
ATOM  15543  HA  ASP A 979      79.745 -67.812 -31.705  1.00 43.550          H  
ATOM  15544 1HB  ASP A 979      80.872 -70.002 -29.926  1.00 61.020          H  
ATOM  15545 2HB  ASP A 979      79.196 -69.497 -29.858  1.00 61.020          H  
ATOM  15546  N   ALA A 980      79.306 -67.066 -29.143  1.00 36.770          N  
ATOM  15547  CA  ALA A 980      79.209 -66.200 -27.972  1.00 37.100          C  
ATOM  15548  C   ALA A 980      78.151 -66.692 -27.003  1.00 36.850          C  
ATOM  15549  O   ALA A 980      77.175 -67.323 -27.392  1.00 36.830          O  
ATOM  15550  CB  ALA A 980      78.879 -64.774 -28.389  1.00 51.810          C  
ATOM  15551  H   ALA A 980      78.478 -67.556 -29.498  1.00 44.120          H  
ATOM  15552  HA  ALA A 980      80.171 -66.219 -27.462  1.00 44.520          H  
ATOM  15553 1HB  ALA A 980      78.836 -64.142 -27.506  1.00 62.170          H  
ATOM  15554 2HB  ALA A 980      79.653 -64.404 -29.063  1.00 62.170          H  
ATOM  15555 3HB  ALA A 980      77.918 -64.754 -28.898  1.00 62.170          H  
ATOM  15556  N   ASP A 981      78.267 -66.307 -25.732  1.00 36.740          N  
ATOM  15557  CA  ASP A 981      77.230 -66.653 -24.757  1.00 36.580          C  
ATOM  15558  C   ASP A 981      75.959 -65.874 -25.065  1.00 36.470          C  
ATOM  15559  O   ASP A 981      74.874 -66.219 -24.615  1.00 36.280          O  
ATOM  15560  CB  ASP A 981      77.624 -66.363 -23.311  1.00 51.280          C  
ATOM  15561  CG  ASP A 981      78.753 -67.232 -22.749  1.00 51.280          C  
ATOM  15562  OD1 ASP A 981      79.245 -68.089 -23.442  1.00 51.280          O  
ATOM  15563  OD2 ASP A 981      79.033 -67.113 -21.564  1.00 51.280          O  
ATOM  15564  H   ASP A 981      79.091 -65.813 -25.428  1.00 44.090          H  
ATOM  15565  HA  ASP A 981      77.003 -67.713 -24.839  1.00 43.900          H  
ATOM  15566 1HB  ASP A 981      77.900 -65.312 -23.214  1.00 61.530          H  
ATOM  15567 2HB  ASP A 981      76.743 -66.515 -22.688  1.00 61.530          H  
ATOM  15568  N   ASN A 982      76.088 -64.831 -25.881  1.00 36.630          N  
ATOM  15569  CA  ASN A 982      74.983 -63.973 -26.270  1.00 36.620          C  
ATOM  15570  C   ASN A 982      74.031 -64.722 -27.201  1.00 36.250          C  
ATOM  15571  O   ASN A 982      72.933 -64.249 -27.512  1.00 36.500          O  
ATOM  15572  CB  ASN A 982      75.502 -62.737 -26.975  1.00 51.270          C  
ATOM  15573  CG  ASN A 982      76.223 -61.811 -26.074  1.00 51.270          C  
ATOM  15574  OD1 ASN A 982      76.028 -61.798 -24.856  1.00 51.270          O  
ATOM  15575  ND2 ASN A 982      77.084 -61.028 -26.655  1.00 51.270          N  
ATOM  15576  H   ASN A 982      77.013 -64.624 -26.218  1.00 43.960          H  
ATOM  15577  HA  ASN A 982      74.435 -63.679 -25.373  1.00 43.940          H  
ATOM  15578 1HB  ASN A 982      76.166 -63.030 -27.789  1.00 61.530          H  
ATOM  15579 2HB  ASN A 982      74.664 -62.196 -27.419  1.00 61.530          H  
ATOM  15580 1HD2 ASN A 982      77.617 -60.379 -26.114  1.00 61.530          H  
ATOM  15581 2HD2 ASN A 982      77.213 -61.075 -27.646  1.00 61.530          H  
ATOM  15582  N   GLN A 983      74.463 -65.896 -27.676  1.00 35.740          N  
ATOM  15583  CA  GLN A 983      73.682 -66.730 -28.561  1.00 35.430          C  
ATOM  15584  C   GLN A 983      72.819 -67.710 -27.758  1.00 35.640          C  
ATOM  15585  O   GLN A 983      72.078 -68.504 -28.342  1.00 35.610          O  
ATOM  15586  CB  GLN A 983      74.621 -67.471 -29.509  1.00 49.730          C  
ATOM  15587  CG  GLN A 983      75.385 -66.540 -30.458  1.00 49.730          C  
ATOM  15588  CD  GLN A 983      76.408 -67.287 -31.263  1.00 49.730          C  
ATOM  15589  OE1 GLN A 983      77.147 -68.085 -30.672  1.00 49.730          O  
ATOM  15590  NE2 GLN A 983      76.472 -67.059 -32.577  1.00 49.730          N  
ATOM  15591  H   GLN A 983      75.377 -66.262 -27.395  1.00 42.890          H  
ATOM  15592  HA  GLN A 983      73.019 -66.094 -29.148  1.00 42.520          H  
ATOM  15593 1HB  GLN A 983      75.340 -68.045 -28.926  1.00 59.670          H  
ATOM  15594 2HB  GLN A 983      74.057 -68.184 -30.112  1.00 59.670          H  
ATOM  15595 1HG  GLN A 983      74.679 -66.072 -31.138  1.00 59.670          H  
ATOM  15596 2HG  GLN A 983      75.893 -65.777 -29.867  1.00 59.670          H  
ATOM  15597 1HE2 GLN A 983      77.156 -67.542 -33.143  1.00 59.670          H  
ATOM  15598 2HE2 GLN A 983      75.853 -66.404 -33.010  1.00 59.670          H  
ATOM  15599  N   ARG A 984      72.932 -67.689 -26.424  1.00 35.930          N  
ATOM  15600  CA  ARG A 984      72.153 -68.552 -25.542  1.00 36.250          C  
ATOM  15601  C   ARG A 984      71.319 -67.676 -24.618  1.00 36.380          C  
ATOM  15602  O   ARG A 984      71.814 -66.687 -24.079  1.00 36.690          O  
ATOM  15603  CB  ARG A 984      73.068 -69.474 -24.746  1.00 50.620          C  
ATOM  15604  CG  ARG A 984      73.911 -70.450 -25.593  1.00 50.620          C  
ATOM  15605  CD  ARG A 984      73.110 -71.602 -26.184  1.00 50.620          C  
ATOM  15606  NE  ARG A 984      72.390 -71.210 -27.422  1.00 50.620          N  
ATOM  15607  CZ  ARG A 984      71.608 -72.006 -28.178  1.00 50.620          C  
ATOM  15608  NH1 ARG A 984      71.451 -73.289 -27.907  1.00 50.620          N  
ATOM  15609  NH2 ARG A 984      70.990 -71.463 -29.212  1.00 50.620          N  
ATOM  15610  H   ARG A 984      73.578 -67.031 -25.981  1.00 43.120          H  
ATOM  15611  HA  ARG A 984      71.467 -69.140 -26.136  1.00 43.500          H  
ATOM  15612 1HB  ARG A 984      73.765 -68.853 -24.181  1.00 60.750          H  
ATOM  15613 2HB  ARG A 984      72.502 -70.043 -24.035  1.00 60.750          H  
ATOM  15614 1HG  ARG A 984      74.366 -69.905 -26.413  1.00 60.750          H  
ATOM  15615 2HG  ARG A 984      74.699 -70.877 -24.964  1.00 60.750          H  
ATOM  15616 1HD  ARG A 984      73.791 -72.426 -26.412  1.00 60.750          H  
ATOM  15617 2HD  ARG A 984      72.362 -71.940 -25.464  1.00 60.750          H  
ATOM  15618  HE  ARG A 984      72.418 -70.216 -27.714  1.00 60.750          H  
ATOM  15619 1HH1 ARG A 984      71.932 -73.711 -27.121  1.00 60.750          H  
ATOM  15620 2HH1 ARG A 984      70.856 -73.860 -28.487  1.00 60.750          H  
ATOM  15621 1HH2 ARG A 984      71.125 -70.465 -29.403  1.00 60.750          H  
ATOM  15622 2HH2 ARG A 984      70.387 -72.014 -29.800  1.00 60.750          H  
ATOM  15623  N   ASN A 985      70.067 -68.069 -24.403  1.00 36.230          N  
ATOM  15624  CA  ASN A 985      69.128 -67.281 -23.613  1.00 36.420          C  
ATOM  15625  C   ASN A 985      69.246 -67.423 -22.097  1.00 36.270          C  
ATOM  15626  O   ASN A 985      70.044 -68.206 -21.573  1.00 36.500          O  
ATOM  15627  CB  ASN A 985      67.731 -67.665 -24.085  1.00 50.910          C  
ATOM  15628  CG  ASN A 985      67.524 -67.230 -25.512  1.00 50.910          C  
ATOM  15629  OD1 ASN A 985      67.924 -66.124 -25.875  1.00 50.910          O  
ATOM  15630  ND2 ASN A 985      66.942 -68.061 -26.325  1.00 50.910          N  
ATOM  15631  H   ASN A 985      69.736 -68.901 -24.868  1.00 43.480          H  
ATOM  15632  HA  ASN A 985      69.297 -66.225 -23.834  1.00 43.700          H  
ATOM  15633 1HB  ASN A 985      67.601 -68.732 -24.039  1.00 61.090          H  
ATOM  15634 2HB  ASN A 985      66.971 -67.241 -23.443  1.00 61.090          H  
ATOM  15635 1HD2 ASN A 985      66.821 -67.799 -27.289  1.00 61.090          H  
ATOM  15636 2HD2 ASN A 985      66.623 -68.956 -26.010  1.00 61.090          H  
ATOM  15637  N   VAL A 986      68.402 -66.662 -21.408  1.00 35.960          N  
ATOM  15638  CA  VAL A 986      68.315 -66.632 -19.957  1.00 35.850          C  
ATOM  15639  C   VAL A 986      67.949 -68.010 -19.436  1.00 35.530          C  
ATOM  15640  O   VAL A 986      67.072 -68.670 -19.999  1.00 35.730          O  
ATOM  15641  CB  VAL A 986      67.255 -65.584 -19.512  1.00 50.230          C  
ATOM  15642  CG1 VAL A 986      65.829 -66.024 -19.915  1.00 50.230          C  
ATOM  15643  CG2 VAL A 986      67.352 -65.345 -17.995  1.00 50.230          C  
ATOM  15644  H   VAL A 986      67.819 -66.030 -21.938  1.00 43.150          H  
ATOM  15645  HA  VAL A 986      69.289 -66.347 -19.554  1.00 43.020          H  
ATOM  15646  HB  VAL A 986      67.448 -64.657 -20.040  1.00 60.280          H  
ATOM  15647 1HG1 VAL A 986      65.129 -65.271 -19.619  1.00 60.280          H  
ATOM  15648 2HG1 VAL A 986      65.769 -66.165 -20.991  1.00 60.280          H  
ATOM  15649 3HG1 VAL A 986      65.551 -66.947 -19.421  1.00 60.280          H  
ATOM  15650 1HG2 VAL A 986      66.624 -64.591 -17.702  1.00 60.280          H  
ATOM  15651 2HG2 VAL A 986      67.144 -66.268 -17.468  1.00 60.280          H  
ATOM  15652 3HG2 VAL A 986      68.359 -64.997 -17.735  1.00 60.280          H  
ATOM  15653  N   THR A 987      68.607 -68.437 -18.368  1.00 35.100          N  
ATOM  15654  CA  THR A 987      68.349 -69.741 -17.787  1.00 34.800          C  
ATOM  15655  C   THR A 987      68.817 -69.885 -16.360  1.00 35.230          C  
ATOM  15656  O   THR A 987      69.741 -69.203 -15.932  1.00 35.680          O  
ATOM  15657  CB  THR A 987      68.987 -70.851 -18.595  1.00 48.840          C  
ATOM  15658  OG1 THR A 987      68.643 -72.099 -17.962  1.00 48.840          O  
ATOM  15659  CG2 THR A 987      70.517 -70.656 -18.648  1.00 48.840          C  
ATOM  15660  H   THR A 987      69.307 -67.836 -17.950  1.00 42.120          H  
ATOM  15661  HA  THR A 987      67.271 -69.898 -17.796  1.00 41.760          H  
ATOM  15662  HB  THR A 987      68.579 -70.843 -19.609  1.00 58.610          H  
ATOM  15663  HG1 THR A 987      68.785 -72.817 -18.585  1.00 58.610          H  
ATOM  15664 1HG2 THR A 987      70.980 -71.448 -19.219  1.00 58.610          H  
ATOM  15665 2HG2 THR A 987      70.743 -69.698 -19.123  1.00 58.610          H  
ATOM  15666 3HG2 THR A 987      70.915 -70.661 -17.651  1.00 58.610          H  
ATOM  15667  N   ARG A 988      68.189 -70.814 -15.639  1.00 35.150          N  
ATOM  15668  CA  ARG A 988      68.560 -71.157 -14.266  1.00 35.650          C  
ATOM  15669  C   ARG A 988      69.150 -72.570 -14.164  1.00 35.400          C  
ATOM  15670  O   ARG A 988      69.262 -73.126 -13.070  1.00 35.340          O  
ATOM  15671  CB  ARG A 988      67.340 -71.072 -13.357  1.00 49.710          C  
ATOM  15672  CG  ARG A 988      66.756 -69.680 -13.217  1.00 49.710          C  
ATOM  15673  CD  ARG A 988      65.635 -69.614 -12.223  1.00 49.710          C  
ATOM  15674  NE  ARG A 988      64.432 -70.346 -12.664  1.00 49.710          N  
ATOM  15675  CZ  ARG A 988      63.296 -70.499 -11.927  1.00 49.710          C  
ATOM  15676  NH1 ARG A 988      63.196 -69.963 -10.726  1.00 49.710          N  
ATOM  15677  NH2 ARG A 988      62.275 -71.191 -12.419  1.00 49.710          N  
ATOM  15678  H   ARG A 988      67.434 -71.320 -16.087  1.00 42.180          H  
ATOM  15679  HA  ARG A 988      69.312 -70.447 -13.916  1.00 42.780          H  
ATOM  15680 1HB  ARG A 988      66.564 -71.740 -13.722  1.00 59.650          H  
ATOM  15681 2HB  ARG A 988      67.614 -71.402 -12.353  1.00 59.650          H  
ATOM  15682 1HG  ARG A 988      67.536 -69.016 -12.878  1.00 59.650          H  
ATOM  15683 2HG  ARG A 988      66.386 -69.339 -14.182  1.00 59.650          H  
ATOM  15684 1HD  ARG A 988      65.982 -70.054 -11.288  1.00 59.650          H  
ATOM  15685 2HD  ARG A 988      65.364 -68.570 -12.048  1.00 59.650          H  
ATOM  15686  HE  ARG A 988      64.452 -70.772 -13.578  1.00 59.650          H  
ATOM  15687 1HH1 ARG A 988      63.980 -69.435 -10.316  1.00 59.650          H  
ATOM  15688 2HH1 ARG A 988      62.322 -70.073 -10.180  1.00 59.650          H  
ATOM  15689 1HH2 ARG A 988      62.338 -71.610 -13.335  1.00 59.650          H  
ATOM  15690 2HH2 ARG A 988      61.433 -71.304 -11.860  1.00 59.650          H  
ATOM  15691  N   MET A 989      69.486 -73.167 -15.307  1.00 35.310          N  
ATOM  15692  CA  MET A 989      70.031 -74.528 -15.327  1.00 35.080          C  
ATOM  15693  C   MET A 989      71.455 -74.581 -14.745  1.00 34.970          C  
ATOM  15694  O   MET A 989      72.230 -73.627 -14.858  1.00 34.820          O  
ATOM  15695  CB  MET A 989      70.042 -75.088 -16.757  1.00 49.200          C  
ATOM  15696  CG  MET A 989      71.049 -74.426 -17.678  1.00 49.200          C  
ATOM  15697  SD  MET A 989      71.082 -75.061 -19.374  1.00 49.200          S  
ATOM  15698  CE  MET A 989      69.684 -74.286 -20.120  1.00 49.200          C  
ATOM  15699  H   MET A 989      69.346 -72.652 -16.175  1.00 42.370          H  
ATOM  15700  HA  MET A 989      69.396 -75.162 -14.710  1.00 42.100          H  
ATOM  15701 1HB  MET A 989      70.268 -76.157 -16.734  1.00 59.040          H  
ATOM  15702 2HB  MET A 989      69.053 -74.982 -17.192  1.00 59.040          H  
ATOM  15703 1HG  MET A 989      70.916 -73.361 -17.691  1.00 59.040          H  
ATOM  15704 2HG  MET A 989      71.990 -74.626 -17.267  1.00 59.040          H  
ATOM  15705 1HE  MET A 989      69.618 -74.587 -21.135  1.00 59.040          H  
ATOM  15706 2HE  MET A 989      68.775 -74.575 -19.611  1.00 59.040          H  
ATOM  15707 3HE  MET A 989      69.807 -73.227 -20.096  1.00 59.040          H  
ATOM  15708  N   GLY A 990      71.839 -75.736 -14.184  1.00 35.140          N  
ATOM  15709  CA  GLY A 990      73.191 -75.927 -13.633  1.00 35.140          C  
ATOM  15710  C   GLY A 990      74.303 -75.699 -14.660  1.00 34.680          C  
ATOM  15711  O   GLY A 990      75.374 -75.191 -14.329  1.00 34.390          O  
ATOM  15712  H   GLY A 990      71.167 -76.490 -14.114  1.00 42.170          H  
ATOM  15713 1HA  GLY A 990      73.331 -75.244 -12.794  1.00 42.170          H  
ATOM  15714 2HA  GLY A 990      73.274 -76.936 -13.232  1.00 42.170          H  
ATOM  15715  N   SER A 991      74.002 -76.015 -15.914  1.00 34.690          N  
ATOM  15716  CA  SER A 991      74.902 -75.898 -17.058  1.00 34.360          C  
ATOM  15717  C   SER A 991      74.903 -74.524 -17.742  1.00 33.920          C  
ATOM  15718  O   SER A 991      75.415 -74.393 -18.846  1.00 34.010          O  
ATOM  15719  CB  SER A 991      74.548 -76.957 -18.085  1.00 48.240          C  
ATOM  15720  OG  SER A 991      74.774 -78.252 -17.588  1.00 48.240          O  
ATOM  15721  H   SER A 991      73.114 -76.471 -16.078  1.00 41.630          H  
ATOM  15722  HA  SER A 991      75.914 -76.088 -16.703  1.00 41.230          H  
ATOM  15723 1HB  SER A 991      73.500 -76.851 -18.361  1.00 57.880          H  
ATOM  15724 2HB  SER A 991      75.136 -76.803 -18.988  1.00 57.880          H  
ATOM  15725  HG  SER A 991      74.489 -78.851 -18.284  1.00 57.880          H  
ATOM  15726  N   GLN A 992      74.271 -73.522 -17.149  1.00 33.510          N  
ATOM  15727  CA  GLN A 992      74.215 -72.200 -17.752  1.00 33.200          C  
ATOM  15728  C   GLN A 992      75.609 -71.693 -18.163  1.00 32.930          C  
ATOM  15729  O   GLN A 992      76.607 -72.037 -17.521  1.00 32.850          O  
ATOM  15730  CB  GLN A 992      73.594 -71.209 -16.754  1.00 46.600          C  
ATOM  15731  CG  GLN A 992      74.436 -70.940 -15.523  1.00 46.600          C  
ATOM  15732  CD  GLN A 992      73.731 -69.990 -14.565  1.00 46.600          C  
ATOM  15733  OE1 GLN A 992      73.976 -68.773 -14.564  1.00 46.600          O  
ATOM  15734  NE2 GLN A 992      72.835 -70.550 -13.750  1.00 46.600          N  
ATOM  15735  H   GLN A 992      73.797 -73.674 -16.251  1.00 40.210          H  
ATOM  15736  HA  GLN A 992      73.573 -72.281 -18.622  1.00 39.840          H  
ATOM  15737 1HB  GLN A 992      73.392 -70.256 -17.226  1.00 55.920          H  
ATOM  15738 2HB  GLN A 992      72.645 -71.610 -16.399  1.00 55.920          H  
ATOM  15739 1HG  GLN A 992      74.622 -71.885 -15.008  1.00 55.920          H  
ATOM  15740 2HG  GLN A 992      75.381 -70.481 -15.822  1.00 55.920          H  
ATOM  15741 1HE2 GLN A 992      72.291 -69.986 -13.073  1.00 55.920          H  
ATOM  15742 2HE2 GLN A 992      72.666 -71.549 -13.796  1.00 55.920          H  
ATOM  15743  N   PRO A 993      75.719 -70.913 -19.259  1.00 32.870          N  
ATOM  15744  CA  PRO A 993      76.944 -70.305 -19.744  1.00 32.670          C  
ATOM  15745  C   PRO A 993      77.381 -69.227 -18.759  1.00 32.370          C  
ATOM  15746  O   PRO A 993      76.528 -68.696 -18.055  1.00 32.300          O  
ATOM  15747  CB  PRO A 993      76.519 -69.705 -21.088  1.00 49.010          C  
ATOM  15748  CG  PRO A 993      75.047 -69.476 -20.963  1.00 49.010          C  
ATOM  15749  CD  PRO A 993      74.530 -70.589 -20.081  1.00 49.010          C  
ATOM  15750  HA  PRO A 993      77.685 -71.096 -19.879  1.00 39.200          H  
ATOM  15751 1HB  PRO A 993      77.048 -68.763 -21.235  1.00 58.810          H  
ATOM  15752 2HB  PRO A 993      76.812 -70.348 -21.916  1.00 58.810          H  
ATOM  15753 1HG  PRO A 993      74.904 -68.496 -20.514  1.00 58.810          H  
ATOM  15754 2HG  PRO A 993      74.569 -69.444 -21.952  1.00 58.810          H  
ATOM  15755 1HD  PRO A 993      73.717 -70.178 -19.479  1.00 58.810          H  
ATOM  15756 2HD  PRO A 993      74.215 -71.456 -20.688  1.00 58.810          H  
ATOM  15757  N   PRO A 994      78.682 -68.897 -18.664  1.00 32.260          N  
ATOM  15758  CA  PRO A 994      79.249 -67.808 -17.871  1.00 32.040          C  
ATOM  15759  C   PRO A 994      78.474 -66.478 -17.920  1.00 31.740          C  
ATOM  15760  O   PRO A 994      78.318 -65.819 -16.888  1.00 31.770          O  
ATOM  15761  CB  PRO A 994      80.648 -67.677 -18.489  1.00 48.060          C  
ATOM  15762  CG  PRO A 994      80.996 -69.091 -18.913  1.00 48.060          C  
ATOM  15763  CD  PRO A 994      79.699 -69.657 -19.449  1.00 48.060          C  
ATOM  15764  HA  PRO A 994      79.331 -68.150 -16.828  1.00 38.450          H  
ATOM  15765 1HB  PRO A 994      80.613 -66.980 -19.349  1.00 57.670          H  
ATOM  15766 2HB  PRO A 994      81.350 -67.256 -17.760  1.00 57.670          H  
ATOM  15767 1HG  PRO A 994      81.801 -69.082 -19.678  1.00 57.670          H  
ATOM  15768 2HG  PRO A 994      81.386 -69.660 -18.055  1.00 57.670          H  
ATOM  15769 1HD  PRO A 994      79.599 -69.448 -20.534  1.00 57.670          H  
ATOM  15770 2HD  PRO A 994      79.681 -70.731 -19.219  1.00 57.670          H  
ATOM  15771  N   ASP A 995      77.983 -66.072 -19.100  1.00 31.480          N  
ATOM  15772  CA  ASP A 995      77.230 -64.820 -19.193  1.00 31.300          C  
ATOM  15773  C   ASP A 995      76.077 -64.904 -20.228  1.00 31.370          C  
ATOM  15774  O   ASP A 995      76.245 -64.430 -21.351  1.00 31.260          O  
ATOM  15775  CB  ASP A 995      78.183 -63.685 -19.574  1.00 43.890          C  
ATOM  15776  CG  ASP A 995      77.545 -62.296 -19.515  1.00 43.890          C  
ATOM  15777  OD1 ASP A 995      76.436 -62.183 -19.036  1.00 43.890          O  
ATOM  15778  OD2 ASP A 995      78.170 -61.356 -19.956  1.00 43.890          O  
ATOM  15779  H   ASP A 995      78.188 -66.587 -19.971  1.00 37.780          H  
ATOM  15780  HA  ASP A 995      76.845 -64.585 -18.208  1.00 37.560          H  
ATOM  15781 1HB  ASP A 995      79.033 -63.697 -18.891  1.00 52.670          H  
ATOM  15782 2HB  ASP A 995      78.575 -63.863 -20.581  1.00 52.670          H  
ATOM  15783  N   PRO A 996      74.898 -65.467 -19.873  1.00 31.620          N  
ATOM  15784  CA  PRO A 996      73.762 -65.764 -20.746  1.00 31.820          C  
ATOM  15785  C   PRO A 996      73.096 -64.495 -21.218  1.00 31.490          C  
ATOM  15786  O   PRO A 996      73.144 -63.466 -20.529  1.00 31.300          O  
ATOM  15787  CB  PRO A 996      72.805 -66.533 -19.832  1.00 47.730          C  
ATOM  15788  CG  PRO A 996      73.128 -66.028 -18.448  1.00 47.730          C  
ATOM  15789  CD  PRO A 996      74.629 -65.726 -18.462  1.00 47.730          C  
ATOM  15790  HA  PRO A 996      74.094 -66.373 -21.602  1.00 38.180          H  
ATOM  15791 1HB  PRO A 996      71.766 -66.303 -20.127  1.00 57.280          H  
ATOM  15792 2HB  PRO A 996      72.916 -67.609 -19.949  1.00 57.280          H  
ATOM  15793 1HG  PRO A 996      72.514 -65.132 -18.230  1.00 57.280          H  
ATOM  15794 2HG  PRO A 996      72.853 -66.784 -17.691  1.00 57.280          H  
ATOM  15795 1HD  PRO A 996      74.767 -64.808 -17.890  1.00 57.280          H  
ATOM  15796 2HD  PRO A 996      75.232 -66.567 -18.080  1.00 57.280          H  
ATOM  15797  N   ASN A 997      72.382 -64.551 -22.330  1.00 31.510          N  
ATOM  15798  CA  ASN A 997      71.702 -63.349 -22.739  1.00 31.320          C  
ATOM  15799  C   ASN A 997      70.457 -63.257 -21.862  1.00 30.970          C  
ATOM  15800  O   ASN A 997      69.389 -63.778 -22.195  1.00 31.100          O  
ATOM  15801  CB  ASN A 997      71.385 -63.439 -24.227  1.00 43.920          C  
ATOM  15802  CG  ASN A 997      70.888 -62.186 -24.862  1.00 43.920          C  
ATOM  15803  OD1 ASN A 997      70.251 -61.329 -24.244  1.00 43.920          O  
ATOM  15804  ND2 ASN A 997      71.207 -62.052 -26.140  1.00 43.920          N  
ATOM  15805  H   ASN A 997      72.314 -65.395 -22.904  1.00 37.810          H  
ATOM  15806  HA  ASN A 997      72.334 -62.483 -22.545  1.00 37.580          H  
ATOM  15807 1HB  ASN A 997      72.259 -63.771 -24.761  1.00 52.710          H  
ATOM  15808 2HB  ASN A 997      70.628 -64.208 -24.381  1.00 52.710          H  
ATOM  15809 1HD2 ASN A 997      70.922 -61.238 -26.650  1.00 52.710          H  
ATOM  15810 2HD2 ASN A 997      71.749 -62.789 -26.613  1.00 52.710          H  
ATOM  15811  N   THR A 998      70.618 -62.504 -20.784  1.00 30.640          N  
ATOM  15812  CA  THR A 998      69.647 -62.364 -19.713  1.00 30.390          C  
ATOM  15813  C   THR A 998      68.554 -61.370 -20.007  1.00 30.280          C  
ATOM  15814  O   THR A 998      68.577 -60.668 -21.020  1.00 30.040          O  
ATOM  15815  CB  THR A 998      70.361 -61.920 -18.433  1.00 42.650          C  
ATOM  15816  OG1 THR A 998      69.485 -62.037 -17.317  1.00 42.650          O  
ATOM  15817  CG2 THR A 998      70.811 -60.449 -18.554  1.00 42.650          C  
ATOM  15818  H   THR A 998      71.558 -62.131 -20.648  1.00 36.770          H  
ATOM  15819  HA  THR A 998      69.200 -63.333 -19.534  1.00 36.470          H  
ATOM  15820  HB  THR A 998      71.239 -62.557 -18.271  1.00 51.180          H  
ATOM  15821  HG1 THR A 998      70.070 -61.943 -16.519  1.00 51.180          H  
ATOM  15822 1HG2 THR A 998      71.319 -60.136 -17.652  1.00 51.180          H  
ATOM  15823 2HG2 THR A 998      71.485 -60.335 -19.399  1.00 51.180          H  
ATOM  15824 3HG2 THR A 998      69.959 -59.820 -18.696  1.00 51.180          H  
ATOM  15825  N   ILE A 999      67.598 -61.272 -19.095  1.00 30.530          N  
ATOM  15826  CA  ILE A 999      66.529 -60.314 -19.300  1.00 30.470          C  
ATOM  15827  C   ILE A 999      66.666 -59.192 -18.277  1.00 30.390          C  
ATOM  15828  O   ILE A 999      66.267 -59.320 -17.114  1.00 30.820          O  
ATOM  15829  CB  ILE A 999      65.128 -60.956 -19.167  1.00 42.680          C  
ATOM  15830  CG1 ILE A 999      64.955 -62.134 -20.149  1.00 42.680          C  
ATOM  15831  CG2 ILE A 999      64.062 -59.859 -19.482  1.00 42.680          C  
ATOM  15832  CD1 ILE A 999      63.662 -62.978 -19.903  1.00 42.680          C  
ATOM  15833  H   ILE A 999      67.671 -61.849 -18.258  1.00 36.640          H  
ATOM  15834  HA  ILE A 999      66.621 -59.885 -20.297  1.00 36.560          H  
ATOM  15835  HB  ILE A 999      64.998 -61.352 -18.168  1.00 51.220          H  
ATOM  15836 1HG1 ILE A 999      64.938 -61.749 -21.156  1.00 51.220          H  
ATOM  15837 2HG1 ILE A 999      65.813 -62.792 -20.051  1.00 51.220          H  
ATOM  15838 1HG2 ILE A 999      63.067 -60.256 -19.405  1.00 51.220          H  
ATOM  15839 2HG2 ILE A 999      64.150 -59.052 -18.789  1.00 51.220          H  
ATOM  15840 3HG2 ILE A 999      64.213 -59.486 -20.493  1.00 51.220          H  
ATOM  15841 1HD1 ILE A 999      63.596 -63.795 -20.605  1.00 51.220          H  
ATOM  15842 2HD1 ILE A 999      63.677 -63.390 -18.894  1.00 51.220          H  
ATOM  15843 3HD1 ILE A 999      62.770 -62.376 -20.021  1.00 51.220          H  
ATOM  15844  N   VAL A1000      67.109 -58.033 -18.743  1.00 29.890          N  
ATOM  15845  CA  VAL A1000      67.392 -56.920 -17.839  1.00 29.850          C  
ATOM  15846  C   VAL A1000      66.160 -56.064 -17.656  1.00 29.680          C  
ATOM  15847  O   VAL A1000      66.197 -55.015 -17.017  1.00 29.730          O  
ATOM  15848  CB  VAL A1000      68.559 -56.051 -18.359  1.00 41.810          C  
ATOM  15849  CG1 VAL A1000      69.816 -56.911 -18.518  1.00 41.810          C  
ATOM  15850  CG2 VAL A1000      68.174 -55.383 -19.693  1.00 41.810          C  
ATOM  15851  H   VAL A1000      67.352 -57.976 -19.724  1.00 35.870          H  
ATOM  15852  HA  VAL A1000      67.680 -57.326 -16.868  1.00 35.820          H  
ATOM  15853  HB  VAL A1000      68.781 -55.281 -17.618  1.00 50.170          H  
ATOM  15854 1HG1 VAL A1000      70.650 -56.294 -18.858  1.00 50.170          H  
ATOM  15855 2HG1 VAL A1000      70.071 -57.367 -17.561  1.00 50.170          H  
ATOM  15856 3HG1 VAL A1000      69.628 -57.684 -19.250  1.00 50.170          H  
ATOM  15857 1HG2 VAL A1000      68.999 -54.763 -20.037  1.00 50.170          H  
ATOM  15858 2HG2 VAL A1000      67.957 -56.135 -20.444  1.00 50.170          H  
ATOM  15859 3HG2 VAL A1000      67.293 -54.751 -19.556  1.00 50.170          H  
ATOM  15860  N   HIS A1001      65.073 -56.532 -18.242  1.00 29.540          N  
ATOM  15861  CA  HIS A1001      63.794 -55.880 -18.183  1.00 29.450          C  
ATOM  15862  C   HIS A1001      62.807 -56.585 -17.247  1.00 29.780          C  
ATOM  15863  O   HIS A1001      61.624 -56.244 -17.251  1.00 29.960          O  
ATOM  15864  CB  HIS A1001      63.213 -55.813 -19.591  1.00 41.270          C  
ATOM  15865  CG  HIS A1001      64.086 -55.041 -20.529  1.00 41.270          C  
ATOM  15866  ND1 HIS A1001      64.237 -53.671 -20.457  1.00 41.270          N  
ATOM  15867  CD2 HIS A1001      64.867 -55.453 -21.554  1.00 41.270          C  
ATOM  15868  CE1 HIS A1001      65.073 -53.276 -21.400  1.00 41.270          C  
ATOM  15869  NE2 HIS A1001      65.469 -54.338 -22.079  1.00 41.270          N  
ATOM  15870  H   HIS A1001      65.162 -57.385 -18.768  1.00 35.450          H  
ATOM  15871  HA  HIS A1001      63.923 -54.863 -17.817  1.00 35.340          H  
ATOM  15872 1HB  HIS A1001      63.080 -56.821 -19.984  1.00 49.520          H  
ATOM  15873 2HB  HIS A1001      62.234 -55.338 -19.562  1.00 49.520          H  
ATOM  15874  HD1 HIS A1001      63.950 -53.089 -19.695  1.00 49.520          H  
ATOM  15875  HD2 HIS A1001      65.073 -56.434 -21.980  1.00 49.520          H  
ATOM  15876  HE1 HIS A1001      65.327 -52.222 -21.511  1.00 49.520          H  
ATOM  15877  N   ILE A1002      63.265 -57.549 -16.431  1.00 29.960          N  
ATOM  15878  CA  ILE A1002      62.315 -58.169 -15.506  1.00 30.370          C  
ATOM  15879  C   ILE A1002      62.071 -57.213 -14.333  1.00 30.200          C  
ATOM  15880  O   ILE A1002      63.022 -56.797 -13.672  1.00 30.170          O  
ATOM  15881  CB  ILE A1002      62.812 -59.519 -14.918  1.00 42.350          C  
ATOM  15882  CG1 ILE A1002      63.078 -60.559 -16.021  1.00 42.350          C  
ATOM  15883  CG2 ILE A1002      61.821 -60.084 -13.865  1.00 42.350          C  
ATOM  15884  CD1 ILE A1002      61.869 -60.944 -16.906  1.00 42.350          C  
ATOM  15885  H   ILE A1002      64.247 -57.852 -16.476  1.00 35.950          H  
ATOM  15886  HA  ILE A1002      61.405 -58.345 -16.053  1.00 36.440          H  
ATOM  15887  HB  ILE A1002      63.766 -59.338 -14.422  1.00 50.820          H  
ATOM  15888 1HG1 ILE A1002      63.855 -60.173 -16.641  1.00 50.820          H  
ATOM  15889 2HG1 ILE A1002      63.444 -61.470 -15.542  1.00 50.820          H  
ATOM  15890 1HG2 ILE A1002      62.235 -60.993 -13.441  1.00 50.820          H  
ATOM  15891 2HG2 ILE A1002      61.668 -59.379 -13.073  1.00 50.820          H  
ATOM  15892 3HG2 ILE A1002      60.875 -60.301 -14.318  1.00 50.820          H  
ATOM  15893 1HD1 ILE A1002      62.185 -61.688 -17.634  1.00 50.820          H  
ATOM  15894 2HD1 ILE A1002      61.082 -61.360 -16.313  1.00 50.820          H  
ATOM  15895 3HD1 ILE A1002      61.494 -60.079 -17.436  1.00 50.820          H  
ATOM  15896  N   PRO A1003      60.814 -56.894 -13.985  1.00 30.170          N  
ATOM  15897  CA  PRO A1003      60.443 -56.009 -12.901  1.00 30.080          C  
ATOM  15898  C   PRO A1003      60.566 -56.673 -11.535  1.00 30.380          C  
ATOM  15899  O   PRO A1003      59.566 -56.910 -10.873  1.00 30.300          O  
ATOM  15900  CB  PRO A1003      58.988 -55.687 -13.246  1.00 45.120          C  
ATOM  15901  CG  PRO A1003      58.494 -56.917 -13.932  1.00 45.120          C  
ATOM  15902  CD  PRO A1003      59.664 -57.394 -14.752  1.00 45.120          C  
ATOM  15903  HA  PRO A1003      61.071 -55.107 -12.951  1.00 36.100          H  
ATOM  15904 1HB  PRO A1003      58.417 -55.459 -12.334  1.00 54.140          H  
ATOM  15905 2HB  PRO A1003      58.947 -54.795 -13.876  1.00 54.140          H  
ATOM  15906 1HG  PRO A1003      58.169 -57.660 -13.181  1.00 54.140          H  
ATOM  15907 2HG  PRO A1003      57.629 -56.679 -14.554  1.00 54.140          H  
ATOM  15908 1HD  PRO A1003      59.647 -58.465 -14.789  1.00 54.140          H  
ATOM  15909 2HD  PRO A1003      59.636 -56.933 -15.757  1.00 54.140          H  
ATOM  15910  N   VAL A1004      61.792 -57.000 -11.159  1.00 30.800          N  
ATOM  15911  CA  VAL A1004      62.094 -57.661  -9.893  1.00 31.200          C  
ATOM  15912  C   VAL A1004      63.270 -56.952  -9.242  1.00 31.510          C  
ATOM  15913  O   VAL A1004      64.202 -56.577  -9.948  1.00 31.780          O  
ATOM  15914  CB  VAL A1004      62.468 -59.145 -10.203  1.00 43.520          C  
ATOM  15915  CG1 VAL A1004      63.725 -59.205 -11.070  1.00 43.520          C  
ATOM  15916  CG2 VAL A1004      62.708 -59.969  -8.959  1.00 43.520          C  
ATOM  15917  H   VAL A1004      62.547 -56.763 -11.810  1.00 36.960          H  
ATOM  15918  HA  VAL A1004      61.223 -57.613  -9.236  1.00 37.440          H  
ATOM  15919  HB  VAL A1004      61.657 -59.578 -10.770  1.00 52.220          H  
ATOM  15920 1HG1 VAL A1004      63.923 -60.223 -11.314  1.00 52.220          H  
ATOM  15921 2HG1 VAL A1004      63.584 -58.647 -11.978  1.00 52.220          H  
ATOM  15922 3HG1 VAL A1004      64.583 -58.810 -10.543  1.00 52.220          H  
ATOM  15923 1HG2 VAL A1004      62.954 -60.987  -9.250  1.00 52.220          H  
ATOM  15924 2HG2 VAL A1004      63.538 -59.561  -8.399  1.00 52.220          H  
ATOM  15925 3HG2 VAL A1004      61.824 -59.982  -8.351  1.00 52.220          H  
ATOM  15926  N   MET A1005      63.289 -56.789  -7.917  1.00 31.540          N  
ATOM  15927  CA  MET A1005      64.525 -56.273  -7.353  1.00 31.890          C  
ATOM  15928  C   MET A1005      65.395 -57.503  -6.957  1.00 31.900          C  
ATOM  15929  O   MET A1005      66.481 -57.646  -7.516  1.00 32.110          O  
ATOM  15930  CB  MET A1005      64.284 -55.218  -6.246  1.00 44.510          C  
ATOM  15931  CG  MET A1005      63.653 -53.873  -6.674  1.00 44.510          C  
ATOM  15932  SD  MET A1005      64.592 -52.919  -7.877  1.00 44.510          S  
ATOM  15933  CE  MET A1005      63.656 -53.204  -9.386  1.00 44.510          C  
ATOM  15934  H   MET A1005      62.510 -57.061  -7.335  1.00 37.850          H  
ATOM  15935  HA  MET A1005      65.080 -55.753  -8.131  1.00 38.270          H  
ATOM  15936 1HB  MET A1005      63.557 -55.540  -5.555  1.00 53.410          H  
ATOM  15937 2HB  MET A1005      65.208 -55.025  -5.701  1.00 53.410          H  
ATOM  15938 1HG  MET A1005      62.689 -54.057  -7.096  1.00 53.410          H  
ATOM  15939 2HG  MET A1005      63.514 -53.258  -5.792  1.00 53.410          H  
ATOM  15940 1HE  MET A1005      64.126 -52.674 -10.207  1.00 53.410          H  
ATOM  15941 2HE  MET A1005      63.626 -54.246  -9.616  1.00 53.410          H  
ATOM  15942 3HE  MET A1005      62.645 -52.838  -9.257  1.00 53.410          H  
ATOM  15943  N   LEU A1006      64.933 -58.459  -6.089  1.00 31.760          N  
ATOM  15944  CA  LEU A1006      63.799 -58.402  -5.150  1.00 31.810          C  
ATOM  15945  C   LEU A1006      64.366 -59.159  -3.968  1.00 32.210          C  
ATOM  15946  O   LEU A1006      64.621 -58.632  -2.881  1.00 32.600          O  
ATOM  15947  CB  LEU A1006      62.484 -59.069  -5.636  1.00 44.510          C  
ATOM  15948  CG  LEU A1006      61.221 -58.940  -4.704  1.00 44.510          C  
ATOM  15949  CD1 LEU A1006      60.812 -57.454  -4.556  1.00 44.510          C  
ATOM  15950  CD2 LEU A1006      60.066 -59.754  -5.308  1.00 44.510          C  
ATOM  15951  H   LEU A1006      65.499 -59.316  -6.006  1.00 38.110          H  
ATOM  15952  HA  LEU A1006      63.616 -57.419  -4.815  1.00 38.170          H  
ATOM  15953 1HB  LEU A1006      62.193 -58.661  -6.550  1.00 53.420          H  
ATOM  15954 2HB  LEU A1006      62.664 -60.133  -5.788  1.00 53.420          H  
ATOM  15955  HG  LEU A1006      61.454 -59.315  -3.710  1.00 53.420          H  
ATOM  15956 1HD1 LEU A1006      59.942 -57.392  -3.911  1.00 53.420          H  
ATOM  15957 2HD1 LEU A1006      61.603 -56.871  -4.116  1.00 53.420          H  
ATOM  15958 3HD1 LEU A1006      60.561 -57.037  -5.529  1.00 53.420          H  
ATOM  15959 1HD2 LEU A1006      59.185 -59.676  -4.669  1.00 53.420          H  
ATOM  15960 2HD2 LEU A1006      59.829 -59.362  -6.293  1.00 53.420          H  
ATOM  15961 3HD2 LEU A1006      60.361 -60.807  -5.392  1.00 53.420          H  
ATOM  15962  N   THR A1007      64.654 -60.415  -4.253  1.00 32.160          N  
ATOM  15963  CA  THR A1007      65.239 -61.374  -3.357  1.00 32.540          C  
ATOM  15964  C   THR A1007      66.427 -61.897  -4.148  1.00 32.640          C  
ATOM  15965  O   THR A1007      66.573 -61.530  -5.323  1.00 32.890          O  
ATOM  15966  CB  THR A1007      64.226 -62.485  -3.019  1.00 45.400          C  
ATOM  15967  OG1 THR A1007      63.939 -63.261  -4.187  1.00 45.400          O  
ATOM  15968  CG2 THR A1007      62.925 -61.841  -2.571  1.00 45.400          C  
ATOM  15969  H   THR A1007      64.426 -60.771  -5.171  1.00 38.590          H  
ATOM  15970  HA  THR A1007      65.592 -60.888  -2.445  1.00 39.050          H  
ATOM  15971  HB  THR A1007      64.618 -63.129  -2.241  1.00 54.480          H  
ATOM  15972  HG1 THR A1007      63.311 -63.996  -3.947  1.00 54.480          H  
ATOM  15973 1HG2 THR A1007      62.215 -62.616  -2.363  1.00 54.480          H  
ATOM  15974 2HG2 THR A1007      63.083 -61.234  -1.687  1.00 54.480          H  
ATOM  15975 3HG2 THR A1007      62.539 -61.235  -3.356  1.00 54.480          H  
ATOM  15976  N   GLY A1008      67.319 -62.664  -3.518  1.00 32.490          N  
ATOM  15977  CA  GLY A1008      68.451 -63.218  -4.256  1.00 32.660          C  
ATOM  15978  C   GLY A1008      68.098 -64.604  -4.798  1.00 33.100          C  
ATOM  15979  O   GLY A1008      67.414 -65.361  -4.098  1.00 33.350          O  
ATOM  15980  H   GLY A1008      67.181 -62.894  -2.545  1.00 38.990          H  
ATOM  15981 1HA  GLY A1008      68.700 -62.530  -5.061  1.00 39.190          H  
ATOM  15982 2HA  GLY A1008      69.317 -63.283  -3.598  1.00 39.190          H  
ATOM  15983  N   PRO A1009      68.690 -65.018  -5.946  1.00 33.280          N  
ATOM  15984  CA  PRO A1009      68.473 -66.284  -6.645  1.00 33.750          C  
ATOM  15985  C   PRO A1009      68.846 -67.490  -5.801  1.00 33.650          C  
ATOM  15986  O   PRO A1009      68.325 -68.590  -5.970  1.00 33.710          O  
ATOM  15987  CB  PRO A1009      69.404 -66.164  -7.858  1.00 50.620          C  
ATOM  15988  CG  PRO A1009      70.463 -65.156  -7.454  1.00 50.620          C  
ATOM  15989  CD  PRO A1009      69.752 -64.178  -6.547  1.00 50.620          C  
ATOM  15990  HA  PRO A1009      67.427 -66.335  -6.971  1.00 40.500          H  
ATOM  15991 1HB  PRO A1009      69.831 -67.153  -8.104  1.00 60.750          H  
ATOM  15992 2HB  PRO A1009      68.827 -65.863  -8.740  1.00 60.750          H  
ATOM  15993 1HG  PRO A1009      71.308 -65.670  -6.970  1.00 60.750          H  
ATOM  15994 2HG  PRO A1009      70.872 -64.670  -8.356  1.00 60.750          H  
ATOM  15995 1HD  PRO A1009      70.466 -63.821  -5.791  1.00 60.750          H  
ATOM  15996 2HD  PRO A1009      69.320 -63.354  -7.127  1.00 60.750          H  
ATOM  15997  N   LEU A1010      69.710 -67.262  -4.830  1.00 33.590          N  
ATOM  15998  CA  LEU A1010      70.182 -68.311  -3.960  1.00 33.430          C  
ATOM  15999  C   LEU A1010      69.041 -68.989  -3.227  1.00 33.350          C  
ATOM  16000  O   LEU A1010      69.099 -70.188  -2.956  1.00 33.290          O  
ATOM  16001  CB  LEU A1010      71.169 -67.729  -2.943  1.00 46.870          C  
ATOM  16002  CG  LEU A1010      72.534 -67.216  -3.501  1.00 46.870          C  
ATOM  16003  CD1 LEU A1010      73.286 -66.514  -2.380  1.00 46.870          C  
ATOM  16004  CD2 LEU A1010      73.365 -68.381  -4.049  1.00 46.870          C  
ATOM  16005  H   LEU A1010      70.082 -66.337  -4.704  1.00 40.310          H  
ATOM  16006  HA  LEU A1010      70.671 -69.065  -4.568  1.00 40.120          H  
ATOM  16007 1HB  LEU A1010      70.684 -66.898  -2.437  1.00 56.240          H  
ATOM  16008 2HB  LEU A1010      71.383 -68.499  -2.201  1.00 56.240          H  
ATOM  16009  HG  LEU A1010      72.357 -66.495  -4.297  1.00 56.240          H  
ATOM  16010 1HD1 LEU A1010      74.237 -66.138  -2.760  1.00 56.240          H  
ATOM  16011 2HD1 LEU A1010      72.694 -65.679  -2.006  1.00 56.240          H  
ATOM  16012 3HD1 LEU A1010      73.475 -67.216  -1.569  1.00 56.240          H  
ATOM  16013 1HD2 LEU A1010      74.316 -68.000  -4.422  1.00 56.240          H  
ATOM  16014 2HD2 LEU A1010      73.553 -69.101  -3.251  1.00 56.240          H  
ATOM  16015 3HD2 LEU A1010      72.846 -68.875  -4.861  1.00 56.240          H  
ATOM  16016  N   GLY A1011      68.011 -68.219  -2.861  1.00 33.420          N  
ATOM  16017  CA  GLY A1011      66.907 -68.767  -2.092  1.00 33.430          C  
ATOM  16018  C   GLY A1011      65.743 -69.300  -2.926  1.00 33.140          C  
ATOM  16019  O   GLY A1011      64.735 -69.735  -2.360  1.00 33.310          O  
ATOM  16020  H   GLY A1011      67.966 -67.228  -3.127  1.00 40.100          H  
ATOM  16021 1HA  GLY A1011      67.279 -69.565  -1.448  1.00 40.120          H  
ATOM  16022 2HA  GLY A1011      66.537 -67.992  -1.423  1.00 40.120          H  
ATOM  16023  N   GLU A1012      65.838 -69.299  -4.261  1.00 32.780          N  
ATOM  16024  CA  GLU A1012      64.680 -69.731  -5.051  1.00 32.520          C  
ATOM  16025  C   GLU A1012      64.286 -71.175  -4.751  1.00 32.460          C  
ATOM  16026  O   GLU A1012      63.111 -71.532  -4.735  1.00 32.560          O  
ATOM  16027  CB  GLU A1012      64.944 -69.545  -6.541  1.00 45.630          C  
ATOM  16028  CG  GLU A1012      64.960 -68.082  -6.974  1.00 45.630          C  
ATOM  16029  CD  GLU A1012      65.403 -67.890  -8.386  1.00 45.630          C  
ATOM  16030  OE1 GLU A1012      65.499 -68.849  -9.103  1.00 45.630          O  
ATOM  16031  OE2 GLU A1012      65.726 -66.791  -8.728  1.00 45.630          O  
ATOM  16032  H   GLU A1012      66.698 -68.990  -4.733  1.00 39.340          H  
ATOM  16033  HA  GLU A1012      63.848 -69.086  -4.804  1.00 39.020          H  
ATOM  16034 1HB  GLU A1012      65.911 -69.982  -6.796  1.00 54.760          H  
ATOM  16035 2HB  GLU A1012      64.179 -70.067  -7.119  1.00 54.760          H  
ATOM  16036 1HG  GLU A1012      63.952 -67.678  -6.873  1.00 54.760          H  
ATOM  16037 2HG  GLU A1012      65.603 -67.527  -6.301  1.00 54.760          H  
ATOM  16038  N   ALA A1013      65.280 -72.008  -4.493  1.00 32.360          N  
ATOM  16039  CA  ALA A1013      65.101 -73.425  -4.235  1.00 32.320          C  
ATOM  16040  C   ALA A1013      64.768 -73.772  -2.783  1.00 31.920          C  
ATOM  16041  O   ALA A1013      64.675 -74.959  -2.466  1.00 32.090          O  
ATOM  16042  CB  ALA A1013      66.362 -74.175  -4.625  1.00 45.260          C  
ATOM  16043  H   ALA A1013      66.225 -71.644  -4.509  1.00 38.830          H  
ATOM  16044  HA  ALA A1013      64.275 -73.769  -4.857  1.00 38.780          H  
ATOM  16045 1HB  ALA A1013      66.207 -75.244  -4.475  1.00 54.320          H  
ATOM  16046 2HB  ALA A1013      66.593 -73.984  -5.671  1.00 54.320          H  
ATOM  16047 3HB  ALA A1013      67.189 -73.837  -4.001  1.00 54.320          H  
ATOM  16048  N   THR A1014      64.634 -72.790  -1.880  1.00 31.490          N  
ATOM  16049  CA  THR A1014      64.458 -73.153  -0.473  1.00 31.150          C  
ATOM  16050  C   THR A1014      63.116 -72.769   0.141  1.00 30.720          C  
ATOM  16051  O   THR A1014      63.079 -72.377   1.309  1.00 30.340          O  
ATOM  16052  CB  THR A1014      65.558 -72.546   0.426  1.00 43.750          C  
ATOM  16053  OG1 THR A1014      65.517 -71.126   0.385  1.00 43.750          O  
ATOM  16054  CG2 THR A1014      66.914 -72.983  -0.109  1.00 43.750          C  
ATOM  16055  H   THR A1014      64.670 -71.798  -2.144  1.00 37.790          H  
ATOM  16056  HA  THR A1014      64.537 -74.235  -0.392  1.00 37.380          H  
ATOM  16057  HB  THR A1014      65.437 -72.888   1.453  1.00 52.500          H  
ATOM  16058  HG1 THR A1014      64.775 -70.822   0.932  1.00 52.500          H  
ATOM  16059 1HG2 THR A1014      67.700 -72.561   0.513  1.00 52.500          H  
ATOM  16060 2HG2 THR A1014      66.977 -74.070  -0.093  1.00 52.500          H  
ATOM  16061 3HG2 THR A1014      67.038 -72.628  -1.132  1.00 52.500          H  
ATOM  16062  N   VAL A1015      62.014 -72.824  -0.610  1.00 30.860          N  
ATOM  16063  CA  VAL A1015      60.749 -72.469   0.030  1.00 30.590          C  
ATOM  16064  C   VAL A1015      60.495 -73.423   1.179  1.00 30.420          C  
ATOM  16065  O   VAL A1015      60.564 -74.643   1.023  1.00 30.540          O  
ATOM  16066  CB  VAL A1015      59.551 -72.504  -0.939  1.00 42.930          C  
ATOM  16067  CG1 VAL A1015      58.215 -72.274  -0.175  1.00 42.930          C  
ATOM  16068  CG2 VAL A1015      59.709 -71.429  -1.946  1.00 42.930          C  
ATOM  16069  H   VAL A1015      62.064 -73.148  -1.569  1.00 37.030          H  
ATOM  16070  HA  VAL A1015      60.832 -71.468   0.430  1.00 36.710          H  
ATOM  16071  HB  VAL A1015      59.511 -73.475  -1.429  1.00 51.520          H  
ATOM  16072 1HG1 VAL A1015      57.413 -72.301  -0.881  1.00 51.520          H  
ATOM  16073 2HG1 VAL A1015      58.050 -73.050   0.571  1.00 51.520          H  
ATOM  16074 3HG1 VAL A1015      58.229 -71.304   0.319  1.00 51.520          H  
ATOM  16075 1HG2 VAL A1015      58.868 -71.448  -2.640  1.00 51.520          H  
ATOM  16076 2HG2 VAL A1015      59.732 -70.482  -1.428  1.00 51.520          H  
ATOM  16077 3HG2 VAL A1015      60.641 -71.574  -2.498  1.00 51.520          H  
ATOM  16078  N   VAL A1016      60.187 -72.843   2.323  1.00 30.240          N  
ATOM  16079  CA  VAL A1016      59.961 -73.576   3.545  1.00 30.170          C  
ATOM  16080  C   VAL A1016      58.581 -74.203   3.645  1.00 30.360          C  
ATOM  16081  O   VAL A1016      57.599 -73.484   3.500  1.00 30.440          O  
ATOM  16082  CB  VAL A1016      60.127 -72.599   4.706  1.00 42.270          C  
ATOM  16083  CG1 VAL A1016      59.800 -73.224   6.047  1.00 42.270          C  
ATOM  16084  CG2 VAL A1016      61.506 -72.138   4.714  1.00 42.270          C  
ATOM  16085  H   VAL A1016      60.166 -71.822   2.340  1.00 36.290          H  
ATOM  16086  HA  VAL A1016      60.755 -74.308   3.595  1.00 36.200          H  
ATOM  16087  HB  VAL A1016      59.454 -71.752   4.555  1.00 50.720          H  
ATOM  16088 1HG1 VAL A1016      59.938 -72.489   6.825  1.00 50.720          H  
ATOM  16089 2HG1 VAL A1016      58.767 -73.558   6.071  1.00 50.720          H  
ATOM  16090 3HG1 VAL A1016      60.449 -74.064   6.239  1.00 50.720          H  
ATOM  16091 1HG2 VAL A1016      61.573 -71.444   5.491  1.00 50.720          H  
ATOM  16092 2HG2 VAL A1016      62.179 -72.972   4.883  1.00 50.720          H  
ATOM  16093 3HG2 VAL A1016      61.771 -71.658   3.781  1.00 50.720          H  
ATOM  16094  N   PRO A1017      58.482 -75.521   3.902  1.00 30.540          N  
ATOM  16095  CA  PRO A1017      57.258 -76.265   4.074  1.00 30.840          C  
ATOM  16096  C   PRO A1017      56.676 -75.901   5.425  1.00 30.900          C  
ATOM  16097  O   PRO A1017      57.431 -75.617   6.345  1.00 30.860          O  
ATOM  16098  CB  PRO A1017      57.750 -77.709   4.036  1.00 46.260          C  
ATOM  16099  CG  PRO A1017      59.145 -77.659   4.561  1.00 46.260          C  
ATOM  16100  CD  PRO A1017      59.701 -76.350   4.070  1.00 46.260          C  
ATOM  16101  HA  PRO A1017      56.557 -76.037   3.256  1.00 37.010          H  
ATOM  16102 1HB  PRO A1017      57.080 -78.363   4.612  1.00 55.510          H  
ATOM  16103 2HB  PRO A1017      57.763 -78.054   3.008  1.00 55.510          H  
ATOM  16104 1HG  PRO A1017      59.140 -77.728   5.664  1.00 55.510          H  
ATOM  16105 2HG  PRO A1017      59.715 -78.522   4.188  1.00 55.510          H  
ATOM  16106 1HD  PRO A1017      60.349 -75.967   4.866  1.00 55.510          H  
ATOM  16107 2HD  PRO A1017      60.225 -76.481   3.103  1.00 55.510          H  
ATOM  16108  N   SER A1018      55.369 -75.982   5.569  1.00 31.070          N  
ATOM  16109  CA  SER A1018      54.648 -75.705   6.820  1.00 31.200          C  
ATOM  16110  C   SER A1018      55.094 -74.456   7.603  1.00 30.930          C  
ATOM  16111  O   SER A1018      55.124 -74.465   8.834  1.00 31.170          O  
ATOM  16112  CB  SER A1018      54.739 -76.917   7.732  1.00 43.630          C  
ATOM  16113  OG  SER A1018      54.169 -78.047   7.125  1.00 43.630          O  
ATOM  16114  H   SER A1018      54.816 -76.261   4.773  1.00 37.280          H  
ATOM  16115  HA  SER A1018      53.601 -75.546   6.574  1.00 37.440          H  
ATOM  16116 1HB  SER A1018      55.782 -77.115   7.979  1.00 52.350          H  
ATOM  16117 2HB  SER A1018      54.215 -76.704   8.662  1.00 52.350          H  
ATOM  16118  HG  SER A1018      54.247 -78.768   7.753  1.00 52.350          H  
ATOM  16119  N   GLY A1019      55.329 -73.353   6.893  1.00 30.540          N  
ATOM  16120  CA  GLY A1019      55.593 -72.048   7.488  1.00 30.370          C  
ATOM  16121  C   GLY A1019      57.008 -71.789   8.001  1.00 30.760          C  
ATOM  16122  O   GLY A1019      57.774 -72.689   8.347  1.00 31.160          O  
ATOM  16123  H   GLY A1019      55.303 -73.416   5.886  1.00 36.650          H  
ATOM  16124 1HA  GLY A1019      55.354 -71.286   6.749  1.00 36.440          H  
ATOM  16125 2HA  GLY A1019      54.895 -71.895   8.311  1.00 36.440          H  
ATOM  16126  N   ASN A1020      57.342 -70.511   8.107  1.00 30.700          N  
ATOM  16127  CA  ASN A1020      58.625 -70.124   8.653  1.00 31.100          C  
ATOM  16128  C   ASN A1020      58.548 -70.311  10.151  1.00 31.270          C  
ATOM  16129  O   ASN A1020      57.516 -70.006  10.747  1.00 31.630          O  
ATOM  16130  CB  ASN A1020      58.954 -68.693   8.280  1.00 43.380          C  
ATOM  16131  CG  ASN A1020      59.229 -68.522   6.810  1.00 43.380          C  
ATOM  16132  OD1 ASN A1020      59.547 -69.470   6.093  1.00 43.380          O  
ATOM  16133  ND2 ASN A1020      59.120 -67.307   6.354  1.00 43.380          N  
ATOM  16134  H   ASN A1020      56.686 -69.804   7.817  1.00 36.840          H  
ATOM  16135  HA  ASN A1020      59.392 -70.790   8.280  1.00 37.320          H  
ATOM  16136 1HB  ASN A1020      58.101 -68.067   8.534  1.00 52.060          H  
ATOM  16137 2HB  ASN A1020      59.781 -68.326   8.856  1.00 52.060          H  
ATOM  16138 1HD2 ASN A1020      59.293 -67.117   5.388  1.00 52.060          H  
ATOM  16139 2HD2 ASN A1020      58.867 -66.562   6.971  1.00 52.060          H  
ATOM  16140  N   VAL A1021      59.613 -70.803  10.771  1.00 31.070          N  
ATOM  16141  CA  VAL A1021      59.557 -70.976  12.205  1.00 31.260          C  
ATOM  16142  C   VAL A1021      59.352 -69.644  12.899  1.00 31.300          C  
ATOM  16143  O   VAL A1021      60.060 -68.673  12.614  1.00 31.110          O  
ATOM  16144  CB  VAL A1021      60.850 -71.663  12.751  1.00 43.690          C  
ATOM  16145  CG1 VAL A1021      62.122 -70.761  12.589  1.00 43.690          C  
ATOM  16146  CG2 VAL A1021      60.652 -72.031  14.238  1.00 43.690          C  
ATOM  16147  H   VAL A1021      60.432 -71.058  10.244  1.00 37.280          H  
ATOM  16148  HA  VAL A1021      58.717 -71.624  12.431  1.00 37.510          H  
ATOM  16149  HB  VAL A1021      61.023 -72.570  12.172  1.00 52.430          H  
ATOM  16150 1HG1 VAL A1021      62.980 -71.298  12.960  1.00 52.430          H  
ATOM  16151 2HG1 VAL A1021      62.279 -70.523  11.556  1.00 52.430          H  
ATOM  16152 3HG1 VAL A1021      62.028 -69.844  13.154  1.00 52.430          H  
ATOM  16153 1HG2 VAL A1021      61.541 -72.544  14.596  1.00 52.430          H  
ATOM  16154 2HG2 VAL A1021      60.488 -71.137  14.835  1.00 52.430          H  
ATOM  16155 3HG2 VAL A1021      59.784 -72.696  14.337  1.00 52.430          H  
ATOM  16156  N   ASP A1022      58.411 -69.599  13.834  1.00 31.630          N  
ATOM  16157  CA  ASP A1022      58.196 -68.392  14.600  1.00 31.800          C  
ATOM  16158  C   ASP A1022      58.461 -68.741  16.035  1.00 31.790          C  
ATOM  16159  O   ASP A1022      57.605 -69.303  16.742  1.00 31.690          O  
ATOM  16160  CB  ASP A1022      56.815 -67.778  14.437  1.00 44.450          C  
ATOM  16161  CG  ASP A1022      56.716 -66.410  15.221  1.00 44.450          C  
ATOM  16162  OD1 ASP A1022      57.562 -66.157  16.104  1.00 44.450          O  
ATOM  16163  OD2 ASP A1022      55.828 -65.638  14.916  1.00 44.450          O  
ATOM  16164  H   ASP A1022      57.840 -70.434  13.999  1.00 37.960          H  
ATOM  16165  HA  ASP A1022      58.926 -67.642  14.292  1.00 38.160          H  
ATOM  16166 1HB  ASP A1022      56.612 -67.607  13.376  1.00 53.340          H  
ATOM  16167 2HB  ASP A1022      56.057 -68.469  14.815  1.00 53.340          H  
ATOM  16168  N   LEU A1023      59.652 -68.396  16.476  1.00 31.890          N  
ATOM  16169  CA  LEU A1023      60.147 -68.780  17.773  1.00 31.910          C  
ATOM  16170  C   LEU A1023      59.216 -68.361  18.905  1.00 31.970          C  
ATOM  16171  O   LEU A1023      59.126 -69.065  19.917  1.00 31.890          O  
ATOM  16172  CB  LEU A1023      61.531 -68.161  17.994  1.00 44.670          C  
ATOM  16173  CG  LEU A1023      62.334 -68.624  19.234  1.00 44.670          C  
ATOM  16174  CD1 LEU A1023      62.639 -70.126  19.131  1.00 44.670          C  
ATOM  16175  CD2 LEU A1023      63.616 -67.830  19.311  1.00 44.670          C  
ATOM  16176  H   LEU A1023      60.260 -67.885  15.841  1.00 38.270          H  
ATOM  16177  HA  LEU A1023      60.219 -69.863  17.773  1.00 38.290          H  
ATOM  16178 1HB  LEU A1023      62.142 -68.358  17.112  1.00 53.600          H  
ATOM  16179 2HB  LEU A1023      61.402 -67.079  18.082  1.00 53.600          H  
ATOM  16180  HG  LEU A1023      61.747 -68.455  20.140  1.00 53.600          H  
ATOM  16181 1HD1 LEU A1023      63.212 -70.450  20.001  1.00 53.600          H  
ATOM  16182 2HD1 LEU A1023      61.741 -70.695  19.081  1.00 53.600          H  
ATOM  16183 3HD1 LEU A1023      63.223 -70.307  18.233  1.00 53.600          H  
ATOM  16184 1HD2 LEU A1023      64.172 -68.150  20.182  1.00 53.600          H  
ATOM  16185 2HD2 LEU A1023      64.205 -68.004  18.411  1.00 53.600          H  
ATOM  16186 3HD2 LEU A1023      63.385 -66.767  19.397  1.00 53.600          H  
ATOM  16187  N   GLU A1024      58.494 -67.240  18.751  1.00 32.190          N  
ATOM  16188  CA  GLU A1024      57.651 -66.753  19.833  1.00 32.330          C  
ATOM  16189  C   GLU A1024      56.524 -67.712  20.212  1.00 32.220          C  
ATOM  16190  O   GLU A1024      56.100 -67.732  21.369  1.00 32.210          O  
ATOM  16191  CB  GLU A1024      57.057 -65.387  19.483  1.00 45.210          C  
ATOM  16192  CG  GLU A1024      58.077 -64.249  19.426  1.00 45.210          C  
ATOM  16193  CD  GLU A1024      58.735 -63.976  20.748  1.00 45.210          C  
ATOM  16194  OE1 GLU A1024      58.037 -63.817  21.718  1.00 45.210          O  
ATOM  16195  OE2 GLU A1024      59.941 -63.945  20.788  1.00 45.210          O  
ATOM  16196  H   GLU A1024      58.501 -66.705  17.865  1.00 38.630          H  
ATOM  16197  HA  GLU A1024      58.283 -66.624  20.713  1.00 38.800          H  
ATOM  16198 1HB  GLU A1024      56.569 -65.447  18.507  1.00 54.250          H  
ATOM  16199 2HB  GLU A1024      56.295 -65.122  20.216  1.00 54.250          H  
ATOM  16200 1HG  GLU A1024      58.845 -64.509  18.697  1.00 54.250          H  
ATOM  16201 2HG  GLU A1024      57.578 -63.346  19.078  1.00 54.250          H  
ATOM  16202  N   SER A1025      55.995 -68.476  19.247  1.00 32.210          N  
ATOM  16203  CA  SER A1025      54.891 -69.374  19.563  1.00 32.200          C  
ATOM  16204  C   SER A1025      55.299 -70.839  19.471  1.00 32.000          C  
ATOM  16205  O   SER A1025      54.652 -71.702  20.072  1.00 32.090          O  
ATOM  16206  CB  SER A1025      53.723 -69.129  18.625  1.00 45.080          C  
ATOM  16207  OG  SER A1025      54.066 -69.429  17.297  1.00 45.080          O  
ATOM  16208  H   SER A1025      56.366 -68.462  18.294  1.00 38.650          H  
ATOM  16209  HA  SER A1025      54.564 -69.180  20.583  1.00 38.640          H  
ATOM  16210 1HB  SER A1025      52.876 -69.740  18.932  1.00 54.100          H  
ATOM  16211 2HB  SER A1025      53.421 -68.086  18.695  1.00 54.100          H  
ATOM  16212  HG  SER A1025      53.290 -69.213  16.769  1.00 54.100          H  
ATOM  16213  N   GLN A1026      56.382 -71.132  18.748  1.00 31.790          N  
ATOM  16214  CA  GLN A1026      56.779 -72.519  18.558  1.00 31.680          C  
ATOM  16215  C   GLN A1026      57.919 -72.994  19.468  1.00 31.590          C  
ATOM  16216  O   GLN A1026      58.019 -74.189  19.733  1.00 31.580          O  
ATOM  16217  CB  GLN A1026      57.131 -72.748  17.082  1.00 44.400          C  
ATOM  16218  CG  GLN A1026      55.941 -72.596  16.146  1.00 44.400          C  
ATOM  16219  CD  GLN A1026      56.288 -72.823  14.677  1.00 44.400          C  
ATOM  16220  OE1 GLN A1026      56.984 -72.034  14.027  1.00 44.400          O  
ATOM  16221  NE2 GLN A1026      55.803 -73.932  14.132  1.00 44.400          N  
ATOM  16222  H   GLN A1026      56.881 -70.390  18.254  1.00 38.150          H  
ATOM  16223  HA  GLN A1026      55.916 -73.142  18.779  1.00 38.020          H  
ATOM  16224 1HB  GLN A1026      57.902 -72.045  16.771  1.00 53.280          H  
ATOM  16225 2HB  GLN A1026      57.512 -73.743  16.944  1.00 53.280          H  
ATOM  16226 1HG  GLN A1026      55.175 -73.314  16.436  1.00 53.280          H  
ATOM  16227 2HG  GLN A1026      55.556 -71.580  16.249  1.00 53.280          H  
ATOM  16228 1HE2 GLN A1026      56.002 -74.145  13.169  1.00 53.280          H  
ATOM  16229 2HE2 GLN A1026      55.253 -74.569  14.679  1.00 53.280          H  
ATOM  16230  N   ALA A1027      58.813 -72.092  19.908  1.00 31.540          N  
ATOM  16231  CA  ALA A1027      59.978 -72.465  20.715  1.00 31.560          C  
ATOM  16232  C   ALA A1027      60.785 -73.625  20.098  1.00 31.900          C  
ATOM  16233  O   ALA A1027      61.273 -74.490  20.833  1.00 31.980          O  
ATOM  16234  CB  ALA A1027      59.530 -72.844  22.120  1.00 44.180          C  
ATOM  16235  H   ALA A1027      58.685 -71.096  19.726  1.00 37.850          H  
ATOM  16236  HA  ALA A1027      60.626 -71.595  20.788  1.00 37.870          H  
ATOM  16237 1HB  ALA A1027      60.398 -73.080  22.731  1.00 53.010          H  
ATOM  16238 2HB  ALA A1027      58.991 -72.007  22.567  1.00 53.010          H  
ATOM  16239 3HB  ALA A1027      58.874 -73.712  22.078  1.00 53.010          H  
ATOM  16240  N   GLU A1028      60.958 -73.632  18.766  1.00 32.170          N  
ATOM  16241  CA  GLU A1028      61.683 -74.728  18.108  1.00 32.570          C  
ATOM  16242  C   GLU A1028      63.125 -74.429  17.707  1.00 32.280          C  
ATOM  16243  O   GLU A1028      64.009 -75.245  17.962  1.00 32.500          O  
ATOM  16244  CB  GLU A1028      60.930 -75.182  16.850  1.00 45.440          C  
ATOM  16245  CG  GLU A1028      59.603 -75.833  17.114  1.00 45.440          C  
ATOM  16246  CD  GLU A1028      58.828 -76.185  15.864  1.00 45.440          C  
ATOM  16247  OE1 GLU A1028      59.333 -75.996  14.780  1.00 45.440          O  
ATOM  16248  OE2 GLU A1028      57.719 -76.637  16.012  1.00 45.440          O  
ATOM  16249  H   GLU A1028      60.556 -72.879  18.232  1.00 38.600          H  
ATOM  16250  HA  GLU A1028      61.705 -75.567  18.802  1.00 39.080          H  
ATOM  16251 1HB  GLU A1028      60.743 -74.324  16.211  1.00 54.530          H  
ATOM  16252 2HB  GLU A1028      61.540 -75.883  16.289  1.00 54.530          H  
ATOM  16253 1HG  GLU A1028      59.777 -76.742  17.679  1.00 54.530          H  
ATOM  16254 2HG  GLU A1028      59.021 -75.185  17.729  1.00 54.530          H  
ATOM  16255  N   GLY A1029      63.366 -73.281  17.075  1.00 31.860          N  
ATOM  16256  CA  GLY A1029      64.720 -72.957  16.625  1.00 31.610          C  
ATOM  16257  C   GLY A1029      65.566 -72.476  17.785  1.00 31.380          C  
ATOM  16258  O   GLY A1029      65.036 -71.895  18.735  1.00 31.520          O  
ATOM  16259  H   GLY A1029      62.600 -72.662  16.870  1.00 38.230          H  
ATOM  16260 1HA  GLY A1029      65.181 -73.836  16.171  1.00 37.930          H  
ATOM  16261 2HA  GLY A1029      64.674 -72.183  15.863  1.00 37.930          H  
ATOM  16262  N   LYS A1030      66.891 -72.637  17.699  1.00 31.080          N  
ATOM  16263  CA  LYS A1030      67.739 -72.156  18.788  1.00 30.950          C  
ATOM  16264  C   LYS A1030      68.934 -71.288  18.335  1.00 30.880          C  
ATOM  16265  O   LYS A1030      70.064 -71.776  18.349  1.00 30.670          O  
ATOM  16266  CB  LYS A1030      68.288 -73.366  19.566  1.00 43.380          C  
ATOM  16267  CG  LYS A1030      67.211 -74.369  20.084  1.00 43.380          C  
ATOM  16268  CD  LYS A1030      66.316 -73.814  21.191  1.00 43.380          C  
ATOM  16269  CE  LYS A1030      65.230 -74.821  21.554  1.00 43.380          C  
ATOM  16270  NZ  LYS A1030      64.311 -74.307  22.601  1.00 43.380          N  
ATOM  16271  H   LYS A1030      67.304 -73.119  16.884  1.00 37.300          H  
ATOM  16272  HA  LYS A1030      67.131 -71.562  19.459  1.00 37.140          H  
ATOM  16273 1HB  LYS A1030      68.973 -73.924  18.925  1.00 52.060          H  
ATOM  16274 2HB  LYS A1030      68.857 -73.012  20.424  1.00 52.060          H  
ATOM  16275 1HG  LYS A1030      66.581 -74.692  19.255  1.00 52.060          H  
ATOM  16276 2HG  LYS A1030      67.721 -75.249  20.469  1.00 52.060          H  
ATOM  16277 1HD  LYS A1030      66.915 -73.600  22.075  1.00 52.060          H  
ATOM  16278 2HD  LYS A1030      65.838 -72.897  20.872  1.00 52.060          H  
ATOM  16279 1HE  LYS A1030      64.646 -75.036  20.656  1.00 52.060          H  
ATOM  16280 2HE  LYS A1030      65.690 -75.742  21.906  1.00 52.060          H  
ATOM  16281 1HZ  LYS A1030      63.597 -75.000  22.789  1.00 52.060          H  
ATOM  16282 2HZ  LYS A1030      64.828 -74.113  23.444  1.00 52.060          H  
ATOM  16283 3HZ  LYS A1030      63.875 -73.459  22.273  1.00 52.060          H  
ATOM  16284  N   LYS A1031      68.739 -70.003  17.968  1.00 31.120          N  
ATOM  16285  CA  LYS A1031      67.462 -69.289  17.829  1.00 31.200          C  
ATOM  16286  C   LYS A1031      67.419 -68.553  16.480  1.00 30.980          C  
ATOM  16287  O   LYS A1031      66.537 -68.785  15.637  1.00 30.670          O  
ATOM  16288  CB  LYS A1031      67.301 -68.276  18.969  1.00 43.650          C  
ATOM  16289  CG  LYS A1031      67.106 -68.877  20.350  1.00 43.650          C  
ATOM  16290  CD  LYS A1031      66.967 -67.796  21.411  1.00 43.650          C  
ATOM  16291  CE  LYS A1031      66.754 -68.406  22.787  1.00 43.650          C  
ATOM  16292  NZ  LYS A1031      66.665 -67.367  23.853  1.00 43.650          N  
ATOM  16293  H   LYS A1031      69.571 -69.485  17.728  1.00 37.340          H  
ATOM  16294  HA  LYS A1031      66.632 -69.980  17.847  1.00 37.440          H  
ATOM  16295 1HB  LYS A1031      68.193 -67.661  19.026  1.00 52.380          H  
ATOM  16296 2HB  LYS A1031      66.479 -67.608  18.752  1.00 52.380          H  
ATOM  16297 1HG  LYS A1031      66.214 -69.508  20.349  1.00 52.380          H  
ATOM  16298 2HG  LYS A1031      67.967 -69.494  20.597  1.00 52.380          H  
ATOM  16299 1HD  LYS A1031      67.874 -67.188  21.426  1.00 52.380          H  
ATOM  16300 2HD  LYS A1031      66.127 -67.149  21.172  1.00 52.380          H  
ATOM  16301 1HE  LYS A1031      65.830 -68.984  22.778  1.00 52.380          H  
ATOM  16302 2HE  LYS A1031      67.585 -69.074  23.012  1.00 52.380          H  
ATOM  16303 1HZ  LYS A1031      66.523 -67.814  24.749  1.00 52.380          H  
ATOM  16304 2HZ  LYS A1031      67.523 -66.832  23.877  1.00 52.380          H  
ATOM  16305 3HZ  LYS A1031      65.890 -66.749  23.660  1.00 52.380          H  
ATOM  16306  N   GLU A1032      68.409 -67.673  16.299  1.00 31.210          N  
ATOM  16307  CA  GLU A1032      68.535 -66.797  15.145  1.00 31.120          C  
ATOM  16308  C   GLU A1032      68.770 -67.523  13.838  1.00 30.520          C  
ATOM  16309  O   GLU A1032      68.226 -67.129  12.810  1.00 30.250          O  
ATOM  16310  CB  GLU A1032      69.697 -65.831  15.370  1.00 43.600          C  
ATOM  16311  CG  GLU A1032      69.514 -64.870  16.542  1.00 43.600          C  
ATOM  16312  CD  GLU A1032      69.852 -65.505  17.874  1.00 43.600          C  
ATOM  16313  OE1 GLU A1032      70.251 -66.661  17.877  1.00 43.600          O  
ATOM  16314  OE2 GLU A1032      69.698 -64.862  18.877  1.00 43.600          O  
ATOM  16315  H   GLU A1032      69.101 -67.558  17.041  1.00 37.450          H  
ATOM  16316  HA  GLU A1032      67.610 -66.227  15.053  1.00 37.340          H  
ATOM  16317 1HB  GLU A1032      70.613 -66.398  15.531  1.00 52.320          H  
ATOM  16318 2HB  GLU A1032      69.843 -65.232  14.469  1.00 52.320          H  
ATOM  16319 1HG  GLU A1032      70.153 -64.001  16.392  1.00 52.320          H  
ATOM  16320 2HG  GLU A1032      68.479 -64.531  16.561  1.00 52.320          H  
ATOM  16321  N   VAL A1033      69.558 -68.593  13.872  1.00 30.390          N  
ATOM  16322  CA  VAL A1033      69.907 -69.264  12.630  1.00 29.930          C  
ATOM  16323  C   VAL A1033      68.696 -69.852  11.941  1.00 29.740          C  
ATOM  16324  O   VAL A1033      68.480 -69.591  10.756  1.00 29.770          O  
ATOM  16325  CB  VAL A1033      70.952 -70.366  12.883  1.00 42.090          C  
ATOM  16326  CG1 VAL A1033      71.167 -71.206  11.604  1.00 42.090          C  
ATOM  16327  CG2 VAL A1033      72.256 -69.707  13.326  1.00 42.090          C  
ATOM  16328  H   VAL A1033      69.940 -68.875  14.763  1.00 36.470          H  
ATOM  16329  HA  VAL A1033      70.352 -68.525  11.963  1.00 35.920          H  
ATOM  16330  HB  VAL A1033      70.590 -71.040  13.667  1.00 50.500          H  
ATOM  16331 1HG1 VAL A1033      71.908 -71.977  11.799  1.00 50.500          H  
ATOM  16332 2HG1 VAL A1033      70.238 -71.688  11.287  1.00 50.500          H  
ATOM  16333 3HG1 VAL A1033      71.519 -70.562  10.795  1.00 50.500          H  
ATOM  16334 1HG2 VAL A1033      73.008 -70.472  13.519  1.00 50.500          H  
ATOM  16335 2HG2 VAL A1033      72.608 -69.039  12.538  1.00 50.500          H  
ATOM  16336 3HG2 VAL A1033      72.085 -69.133  14.235  1.00 50.500          H  
ATOM  16337  N   GLU A1034      67.872 -70.598  12.663  1.00 29.620          N  
ATOM  16338  CA  GLU A1034      66.707 -71.159  12.027  1.00 29.540          C  
ATOM  16339  C   GLU A1034      65.821 -70.059  11.472  1.00 29.660          C  
ATOM  16340  O   GLU A1034      65.273 -70.221  10.381  1.00 29.410          O  
ATOM  16341  CB  GLU A1034      65.925 -72.034  12.999  1.00 41.390          C  
ATOM  16342  CG  GLU A1034      66.629 -73.331  13.428  1.00 41.390          C  
ATOM  16343  CD  GLU A1034      67.620 -73.154  14.547  1.00 41.390          C  
ATOM  16344  OE1 GLU A1034      68.134 -72.084  14.699  1.00 41.390          O  
ATOM  16345  OE2 GLU A1034      67.794 -74.063  15.308  1.00 41.390          O  
ATOM  16346  H   GLU A1034      68.081 -70.812  13.637  1.00 35.540          H  
ATOM  16347  HA  GLU A1034      67.037 -71.781  11.195  1.00 35.450          H  
ATOM  16348 1HB  GLU A1034      65.698 -71.453  13.890  1.00 49.670          H  
ATOM  16349 2HB  GLU A1034      64.985 -72.320  12.540  1.00 49.670          H  
ATOM  16350 1HG  GLU A1034      65.876 -74.057  13.733  1.00 49.670          H  
ATOM  16351 2HG  GLU A1034      67.148 -73.737  12.561  1.00 49.670          H  
ATOM  16352  N   ALA A1035      65.685 -68.929  12.190  1.00 30.100          N  
ATOM  16353  CA  ALA A1035      64.869 -67.851  11.653  1.00 30.310          C  
ATOM  16354  C   ALA A1035      65.470 -67.302  10.348  1.00 29.960          C  
ATOM  16355  O   ALA A1035      64.759 -67.120   9.352  1.00 29.940          O  
ATOM  16356  CB  ALA A1035      64.741 -66.738  12.672  1.00 42.350          C  
ATOM  16357  H   ALA A1035      66.112 -68.846  13.123  1.00 36.120          H  
ATOM  16358  HA  ALA A1035      63.879 -68.245  11.444  1.00 36.370          H  
ATOM  16359 1HB  ALA A1035      64.108 -65.951  12.276  1.00 50.820          H  
ATOM  16360 2HB  ALA A1035      64.299 -67.138  13.584  1.00 50.820          H  
ATOM  16361 3HB  ALA A1035      65.729 -66.335  12.893  1.00 50.820          H  
ATOM  16362  N   ASP A1036      66.793 -67.092  10.327  1.00 29.770          N  
ATOM  16363  CA  ASP A1036      67.438 -66.558   9.132  1.00 29.560          C  
ATOM  16364  C   ASP A1036      67.299 -67.485   7.942  1.00 29.130          C  
ATOM  16365  O   ASP A1036      67.107 -67.025   6.815  1.00 29.050          O  
ATOM  16366  CB  ASP A1036      68.930 -66.289   9.356  1.00 41.470          C  
ATOM  16367  CG  ASP A1036      69.262 -65.059  10.235  1.00 41.470          C  
ATOM  16368  OD1 ASP A1036      68.397 -64.254  10.497  1.00 41.470          O  
ATOM  16369  OD2 ASP A1036      70.409 -64.933  10.600  1.00 41.470          O  
ATOM  16370  H   ASP A1036      67.345 -67.239  11.180  1.00 35.720          H  
ATOM  16371  HA  ASP A1036      66.961 -65.618   8.881  1.00 35.470          H  
ATOM  16372 1HB  ASP A1036      69.369 -67.174   9.828  1.00 49.760          H  
ATOM  16373 2HB  ASP A1036      69.416 -66.170   8.389  1.00 49.760          H  
ATOM  16374  N   ASP A1037      67.378 -68.792   8.184  1.00 28.950          N  
ATOM  16375  CA  ASP A1037      67.271 -69.754   7.102  1.00 28.650          C  
ATOM  16376  C   ASP A1037      65.849 -69.910   6.575  1.00 28.750          C  
ATOM  16377  O   ASP A1037      65.640 -70.002   5.363  1.00 28.630          O  
ATOM  16378  CB  ASP A1037      67.851 -71.102   7.526  1.00 40.230          C  
ATOM  16379  CG  ASP A1037      69.406 -71.108   7.623  1.00 40.230          C  
ATOM  16380  OD1 ASP A1037      70.062 -70.239   7.039  1.00 40.230          O  
ATOM  16381  OD2 ASP A1037      69.917 -71.995   8.258  1.00 40.230          O  
ATOM  16382  H   ASP A1037      67.589 -69.104   9.137  1.00 34.740          H  
ATOM  16383  HA  ASP A1037      67.881 -69.391   6.290  1.00 34.380          H  
ATOM  16384 1HB  ASP A1037      67.447 -71.358   8.511  1.00 48.280          H  
ATOM  16385 2HB  ASP A1037      67.531 -71.876   6.830  1.00 48.280          H  
ATOM  16386  N   VAL A1038      64.838 -69.900   7.440  1.00 29.060          N  
ATOM  16387  CA  VAL A1038      63.491 -70.043   6.892  1.00 29.280          C  
ATOM  16388  C   VAL A1038      63.090 -68.822   6.054  1.00 29.440          C  
ATOM  16389  O   VAL A1038      62.379 -68.920   5.041  1.00 29.530          O  
ATOM  16390  CB  VAL A1038      62.434 -70.326   7.976  1.00 40.900          C  
ATOM  16391  CG1 VAL A1038      62.736 -71.656   8.656  1.00 40.900          C  
ATOM  16392  CG2 VAL A1038      62.397 -69.195   8.965  1.00 40.900          C  
ATOM  16393  H   VAL A1038      65.017 -69.854   8.449  1.00 34.870          H  
ATOM  16394  HA  VAL A1038      63.523 -70.907   6.239  1.00 35.140          H  
ATOM  16395  HB  VAL A1038      61.481 -70.416   7.510  1.00 49.080          H  
ATOM  16396 1HG1 VAL A1038      61.987 -71.882   9.401  1.00 49.080          H  
ATOM  16397 2HG1 VAL A1038      62.736 -72.444   7.905  1.00 49.080          H  
ATOM  16398 3HG1 VAL A1038      63.707 -71.618   9.131  1.00 49.080          H  
ATOM  16399 1HG2 VAL A1038      61.662 -69.374   9.720  1.00 49.080          H  
ATOM  16400 2HG2 VAL A1038      63.345 -69.116   9.421  1.00 49.080          H  
ATOM  16401 3HG2 VAL A1038      62.160 -68.262   8.479  1.00 49.080          H  
ATOM  16402  N   MET A1039      63.640 -67.666   6.401  1.00 29.540          N  
ATOM  16403  CA  MET A1039      63.333 -66.452   5.683  1.00 29.790          C  
ATOM  16404  C   MET A1039      64.004 -66.373   4.314  1.00 29.450          C  
ATOM  16405  O   MET A1039      63.885 -65.352   3.654  1.00 29.350          O  
ATOM  16406  CB  MET A1039      63.677 -65.238   6.537  1.00 41.610          C  
ATOM  16407  CG  MET A1039      62.743 -65.057   7.744  1.00 41.610          C  
ATOM  16408  SD  MET A1039      62.999 -63.509   8.646  1.00 41.610          S  
ATOM  16409  CE  MET A1039      64.504 -63.830   9.563  1.00 41.610          C  
ATOM  16410  H   MET A1039      64.220 -67.615   7.251  1.00 35.450          H  
ATOM  16411  HA  MET A1039      62.258 -66.435   5.510  1.00 35.750          H  
ATOM  16412 1HB  MET A1039      64.697 -65.354   6.911  1.00 49.930          H  
ATOM  16413 2HB  MET A1039      63.645 -64.331   5.929  1.00 49.930          H  
ATOM  16414 1HG  MET A1039      61.712 -65.093   7.404  1.00 49.930          H  
ATOM  16415 2HG  MET A1039      62.888 -65.877   8.433  1.00 49.930          H  
ATOM  16416 1HE  MET A1039      64.761 -62.956  10.158  1.00 49.930          H  
ATOM  16417 2HE  MET A1039      64.354 -64.676  10.217  1.00 49.930          H  
ATOM  16418 3HE  MET A1039      65.312 -64.042   8.875  1.00 49.930          H  
ATOM  16419  N   ARG A1040      64.676 -67.451   3.875  1.00 29.370          N  
ATOM  16420  CA  ARG A1040      65.311 -67.522   2.570  1.00 29.080          C  
ATOM  16421  C   ARG A1040      64.363 -68.016   1.474  1.00 28.940          C  
ATOM  16422  O   ARG A1040      64.804 -68.216   0.344  1.00 29.170          O  
ATOM  16423  CB  ARG A1040      66.487 -68.483   2.586  1.00 40.830          C  
ATOM  16424  CG  ARG A1040      67.657 -68.094   3.453  1.00 40.830          C  
ATOM  16425  CD  ARG A1040      68.702 -69.158   3.404  1.00 40.830          C  
ATOM  16426  NE  ARG A1040      69.783 -68.956   4.374  1.00 40.830          N  
ATOM  16427  CZ  ARG A1040      70.881 -68.203   4.241  1.00 40.830          C  
ATOM  16428  NH1 ARG A1040      71.128 -67.487   3.153  1.00 40.830          N  
ATOM  16429  NH2 ARG A1040      71.714 -68.219   5.260  1.00 40.830          N  
ATOM  16430  H   ARG A1040      64.792 -68.267   4.487  1.00 35.240          H  
ATOM  16431  HA  ARG A1040      65.666 -66.527   2.307  1.00 34.900          H  
ATOM  16432 1HB  ARG A1040      66.139 -69.456   2.927  1.00 48.990          H  
ATOM  16433 2HB  ARG A1040      66.860 -68.617   1.570  1.00 48.990          H  
ATOM  16434 1HG  ARG A1040      68.083 -67.159   3.100  1.00 48.990          H  
ATOM  16435 2HG  ARG A1040      67.323 -67.972   4.474  1.00 48.990          H  
ATOM  16436 1HD  ARG A1040      68.222 -70.110   3.643  1.00 48.990          H  
ATOM  16437 2HD  ARG A1040      69.130 -69.216   2.408  1.00 48.990          H  
ATOM  16438  HE  ARG A1040      69.713 -69.470   5.273  1.00 48.990          H  
ATOM  16439 1HH1 ARG A1040      70.476 -67.491   2.385  1.00 48.990          H  
ATOM  16440 2HH1 ARG A1040      71.971 -66.933   3.092  1.00 48.990          H  
ATOM  16441 1HH2 ARG A1040      71.452 -68.814   6.075  1.00 48.990          H  
ATOM  16442 2HH2 ARG A1040      72.569 -67.686   5.246  1.00 48.990          H  
ATOM  16443  N   SER A1041      63.068 -68.182   1.764  1.00 28.620          N  
ATOM  16444  CA  SER A1041      62.107 -68.680   0.756  1.00 28.540          C  
ATOM  16445  C   SER A1041      61.941 -67.677  -0.394  1.00 28.120          C  
ATOM  16446  O   SER A1041      60.925 -66.982  -0.480  1.00 28.260          O  
ATOM  16447  CB  SER A1041      60.735 -68.861   1.397  1.00 39.990          C  
ATOM  16448  OG  SER A1041      60.728 -69.867   2.382  1.00 39.990          O  
ATOM  16449  H   SER A1041      62.771 -68.036   2.732  1.00 34.340          H  
ATOM  16450  HA  SER A1041      62.474 -69.629   0.357  1.00 34.250          H  
ATOM  16451 1HB  SER A1041      60.427 -67.918   1.845  1.00 47.990          H  
ATOM  16452 2HB  SER A1041      60.011 -69.100   0.623  1.00 47.990          H  
ATOM  16453  HG  SER A1041      61.159 -69.477   3.174  1.00 47.990          H  
ATOM  16454  N   GLY A1042      62.917 -67.674  -1.316  1.00 27.680          N  
ATOM  16455  CA  GLY A1042      63.118 -66.672  -2.363  1.00 27.330          C  
ATOM  16456  C   GLY A1042      61.982 -66.279  -3.305  1.00 27.190          C  
ATOM  16457  O   GLY A1042      62.002 -65.140  -3.772  1.00 27.080          O  
ATOM  16458  H   GLY A1042      63.657 -68.390  -1.233  1.00 33.220          H  
ATOM  16459 1HA  GLY A1042      63.475 -65.766  -1.879  1.00 32.800          H  
ATOM  16460 2HA  GLY A1042      63.957 -67.003  -2.974  1.00 32.800          H  
ATOM  16461  N   PRO A1043      61.062 -67.170  -3.744  1.00 27.270          N  
ATOM  16462  CA  PRO A1043      59.929 -66.831  -4.596  1.00 27.260          C  
ATOM  16463  C   PRO A1043      58.951 -65.872  -3.899  1.00 27.150          C  
ATOM  16464  O   PRO A1043      58.134 -65.232  -4.553  1.00 27.260          O  
ATOM  16465  CB  PRO A1043      59.298 -68.194  -4.894  1.00 40.890          C  
ATOM  16466  CG  PRO A1043      60.398 -69.177  -4.645  1.00 40.890          C  
ATOM  16467  CD  PRO A1043      61.162 -68.591  -3.469  1.00 40.890          C  
ATOM  16468  HA  PRO A1043      60.312 -66.373  -5.520  1.00 32.710          H  
ATOM  16469 1HB  PRO A1043      58.445 -68.351  -4.253  1.00 49.070          H  
ATOM  16470 2HB  PRO A1043      58.927 -68.230  -5.935  1.00 49.070          H  
ATOM  16471 1HG  PRO A1043      59.977 -70.167  -4.456  1.00 49.070          H  
ATOM  16472 2HG  PRO A1043      61.027 -69.286  -5.548  1.00 49.070          H  
ATOM  16473 1HD  PRO A1043      60.632 -68.800  -2.551  1.00 49.070          H  
ATOM  16474 2HD  PRO A1043      62.179 -68.959  -3.444  1.00 49.070          H  
ATOM  16475  N   ARG A1044      59.009 -65.807  -2.564  1.00 27.030          N  
ATOM  16476  CA  ARG A1044      58.145 -64.944  -1.785  1.00 27.030          C  
ATOM  16477  C   ARG A1044      58.834 -63.586  -1.695  1.00 26.650          C  
ATOM  16478  O   ARG A1044      60.049 -63.503  -1.848  1.00 26.440          O  
ATOM  16479  CB  ARG A1044      57.910 -65.548  -0.395  1.00 37.840          C  
ATOM  16480  CG  ARG A1044      57.148 -66.852  -0.394  1.00 37.840          C  
ATOM  16481  CD  ARG A1044      57.010 -67.452   0.954  1.00 37.840          C  
ATOM  16482  NE  ARG A1044      56.167 -66.645   1.825  1.00 37.840          N  
ATOM  16483  CZ  ARG A1044      55.931 -66.886   3.136  1.00 37.840          C  
ATOM  16484  NH1 ARG A1044      56.456 -67.930   3.748  1.00 37.840          N  
ATOM  16485  NH2 ARG A1044      55.156 -66.056   3.814  1.00 37.840          N  
ATOM  16486  H   ARG A1044      59.708 -66.337  -2.038  1.00 32.440          H  
ATOM  16487  HA  ARG A1044      57.191 -64.851  -2.301  1.00 32.440          H  
ATOM  16488 1HB  ARG A1044      58.852 -65.779   0.055  1.00 45.410          H  
ATOM  16489 2HB  ARG A1044      57.412 -64.849   0.261  1.00 45.410          H  
ATOM  16490 1HG  ARG A1044      56.155 -66.674  -0.782  1.00 45.410          H  
ATOM  16491 2HG  ARG A1044      57.679 -67.564  -1.019  1.00 45.410          H  
ATOM  16492 1HD  ARG A1044      56.565 -68.446   0.861  1.00 45.410          H  
ATOM  16493 2HD  ARG A1044      57.993 -67.531   1.406  1.00 45.410          H  
ATOM  16494  HE  ARG A1044      55.723 -65.836   1.419  1.00 45.410          H  
ATOM  16495 1HH1 ARG A1044      57.034 -68.590   3.248  1.00 45.410          H  
ATOM  16496 2HH1 ARG A1044      56.257 -68.083   4.722  1.00 45.410          H  
ATOM  16497 1HH2 ARG A1044      54.750 -65.258   3.350  1.00 45.410          H  
ATOM  16498 2HH2 ARG A1044      54.968 -66.220   4.791  1.00 45.410          H  
ATOM  16499  N   PRO A1045      58.136 -62.474  -1.458  1.00 26.670          N  
ATOM  16500  CA  PRO A1045      58.749 -61.169  -1.274  1.00 26.500          C  
ATOM  16501  C   PRO A1045      59.361 -61.061   0.129  1.00 25.940          C  
ATOM  16502  O   PRO A1045      58.897 -60.294   0.971  1.00 25.840          O  
ATOM  16503  CB  PRO A1045      57.556 -60.234  -1.510  1.00 39.750          C  
ATOM  16504  CG  PRO A1045      56.351 -61.021  -1.037  1.00 39.750          C  
ATOM  16505  CD  PRO A1045      56.654 -62.471  -1.441  1.00 39.750          C  
ATOM  16506  HA  PRO A1045      59.521 -61.023  -2.045  1.00 31.800          H  
ATOM  16507 1HB  PRO A1045      57.687 -59.304  -0.956  1.00 47.700          H  
ATOM  16508 2HB  PRO A1045      57.504 -59.964  -2.570  1.00 47.700          H  
ATOM  16509 1HG  PRO A1045      56.238 -60.888   0.050  1.00 47.700          H  
ATOM  16510 2HG  PRO A1045      55.433 -60.622  -1.504  1.00 47.700          H  
ATOM  16511 1HD  PRO A1045      56.248 -63.149  -0.691  1.00 47.700          H  
ATOM  16512 2HD  PRO A1045      56.254 -62.675  -2.450  1.00 47.700          H  
ATOM  16513  N   ILE A1046      60.395 -61.882   0.357  1.00 25.650          N  
ATOM  16514  CA  ILE A1046      61.100 -62.038   1.635  1.00 25.190          C  
ATOM  16515  C   ILE A1046      61.976 -60.880   2.113  1.00 24.650          C  
ATOM  16516  O   ILE A1046      62.560 -60.985   3.190  1.00 24.840          O  
ATOM  16517  CB  ILE A1046      61.949 -63.346   1.674  1.00 35.450          C  
ATOM  16518  CG1 ILE A1046      63.048 -63.324   0.586  1.00 35.450          C  
ATOM  16519  CG2 ILE A1046      61.062 -64.542   1.513  1.00 35.450          C  
ATOM  16520  CD1 ILE A1046      64.105 -64.403   0.661  1.00 35.450          C  
ATOM  16521  H   ILE A1046      60.678 -62.455  -0.439  1.00 30.780          H  
ATOM  16522  HA  ILE A1046      60.331 -62.169   2.394  1.00 30.230          H  
ATOM  16523  HB  ILE A1046      62.446 -63.413   2.643  1.00 42.540          H  
ATOM  16524 1HG1 ILE A1046      62.560 -63.447  -0.356  1.00 42.540          H  
ATOM  16525 2HG1 ILE A1046      63.543 -62.382   0.614  1.00 42.540          H  
ATOM  16526 1HG2 ILE A1046      61.641 -65.452   1.581  1.00 42.540          H  
ATOM  16527 2HG2 ILE A1046      60.310 -64.543   2.295  1.00 42.540          H  
ATOM  16528 3HG2 ILE A1046      60.588 -64.488   0.551  1.00 42.540          H  
ATOM  16529 1HD1 ILE A1046      64.800 -64.291  -0.159  1.00 42.540          H  
ATOM  16530 2HD1 ILE A1046      64.641 -64.305   1.599  1.00 42.540          H  
ATOM  16531 3HD1 ILE A1046      63.652 -65.374   0.605  1.00 42.540          H  
ATOM  16532  N   VAL A1047      62.113 -59.801   1.347  1.00 24.070          N  
ATOM  16533  CA  VAL A1047      62.929 -58.700   1.841  1.00 23.600          C  
ATOM  16534  C   VAL A1047      62.064 -57.443   2.099  1.00 23.470          C  
ATOM  16535  O   VAL A1047      61.623 -56.785   1.140  1.00 23.340          O  
ATOM  16536  CB  VAL A1047      64.068 -58.377   0.866  1.00 33.230          C  
ATOM  16537  CG1 VAL A1047      64.901 -57.221   1.420  1.00 33.230          C  
ATOM  16538  CG2 VAL A1047      64.920 -59.602   0.649  1.00 33.230          C  
ATOM  16539  H   VAL A1047      61.627 -59.753   0.459  1.00 28.880          H  
ATOM  16540  HA  VAL A1047      63.437 -59.037   2.730  1.00 28.320          H  
ATOM  16541  HB  VAL A1047      63.661 -58.082  -0.075  1.00 39.870          H  
ATOM  16542 1HG1 VAL A1047      65.710 -56.987   0.735  1.00 39.870          H  
ATOM  16543 2HG1 VAL A1047      64.302 -56.359   1.533  1.00 39.870          H  
ATOM  16544 3HG1 VAL A1047      65.319 -57.505   2.381  1.00 39.870          H  
ATOM  16545 1HG2 VAL A1047      65.717 -59.361  -0.051  1.00 39.870          H  
ATOM  16546 2HG2 VAL A1047      65.345 -59.930   1.594  1.00 39.870          H  
ATOM  16547 3HG2 VAL A1047      64.316 -60.377   0.236  1.00 39.870          H  
ATOM  16548  N   PRO A1048      61.941 -56.992   3.375  1.00 23.590          N  
ATOM  16549  CA  PRO A1048      61.131 -55.866   3.843  1.00 23.610          C  
ATOM  16550  C   PRO A1048      61.488 -54.554   3.177  1.00 23.150          C  
ATOM  16551  O   PRO A1048      60.715 -53.595   3.246  1.00 22.890          O  
ATOM  16552  CB  PRO A1048      61.451 -55.805   5.341  1.00 35.410          C  
ATOM  16553  CG  PRO A1048      61.883 -57.188   5.709  1.00 35.410          C  
ATOM  16554  CD  PRO A1048      62.603 -57.723   4.497  1.00 35.410          C  
ATOM  16555  HA  PRO A1048      60.069 -56.103   3.677  1.00 28.330          H  
ATOM  16556 1HB  PRO A1048      62.211 -55.045   5.535  1.00 42.500          H  
ATOM  16557 2HB  PRO A1048      60.554 -55.492   5.893  1.00 42.500          H  
ATOM  16558 1HG  PRO A1048      62.530 -57.156   6.600  1.00 42.500          H  
ATOM  16559 2HG  PRO A1048      61.006 -57.798   5.980  1.00 42.500          H  
ATOM  16560 1HD  PRO A1048      63.684 -57.516   4.543  1.00 42.500          H  
ATOM  16561 2HD  PRO A1048      62.365 -58.801   4.484  1.00 42.500          H  
ATOM  16562  N   TYR A1049      62.676 -54.478   2.595  1.00 23.170          N  
ATOM  16563  CA  TYR A1049      63.105 -53.281   1.929  1.00 22.820          C  
ATOM  16564  C   TYR A1049      63.637 -53.550   0.522  1.00 22.030          C  
ATOM  16565  O   TYR A1049      64.554 -52.873   0.049  1.00 21.740          O  
ATOM  16566  CB  TYR A1049      64.177 -52.646   2.812  1.00 32.090          C  
ATOM  16567  CG  TYR A1049      65.235 -53.675   3.200  1.00 32.090          C  
ATOM  16568  CD1 TYR A1049      66.324 -53.939   2.386  1.00 32.090          C  
ATOM  16569  CD2 TYR A1049      65.070 -54.389   4.379  1.00 32.090          C  
ATOM  16570  CE1 TYR A1049      67.234 -54.905   2.750  1.00 32.090          C  
ATOM  16571  CE2 TYR A1049      65.973 -55.352   4.736  1.00 32.090          C  
ATOM  16572  CZ  TYR A1049      67.052 -55.612   3.929  1.00 32.090          C  
ATOM  16573  OH  TYR A1049      67.951 -56.585   4.286  1.00 32.090          O  
ATOM  16574  H   TYR A1049      63.294 -55.277   2.587  1.00 27.800          H  
ATOM  16575  HA  TYR A1049      62.256 -52.607   1.839  1.00 27.380          H  
ATOM  16576 1HB  TYR A1049      64.661 -51.822   2.286  1.00 38.510          H  
ATOM  16577 2HB  TYR A1049      63.722 -52.249   3.719  1.00 38.510          H  
ATOM  16578  HD1 TYR A1049      66.465 -53.391   1.457  1.00 38.510          H  
ATOM  16579  HD2 TYR A1049      64.219 -54.186   5.017  1.00 38.510          H  
ATOM  16580  HE1 TYR A1049      68.089 -55.114   2.107  1.00 38.510          H  
ATOM  16581  HE2 TYR A1049      65.835 -55.911   5.661  1.00 38.510          H  
ATOM  16582  HH  TYR A1049      68.640 -56.647   3.618  1.00 38.510          H  
ATOM  16583  N   SER A1050      62.963 -54.455  -0.196  1.00 21.650          N  
ATOM  16584  CA  SER A1050      63.181 -54.664  -1.621  1.00 20.950          C  
ATOM  16585  C   SER A1050      61.805 -54.575  -2.163  1.00 20.530          C  
ATOM  16586  O   SER A1050      61.569 -54.135  -3.289  1.00 20.620          O  
ATOM  16587  CB  SER A1050      63.683 -56.014  -2.015  1.00 29.610          C  
ATOM  16588  OG  SER A1050      64.934 -56.322  -1.544  1.00 29.610          O  
ATOM  16589  H   SER A1050      62.245 -55.030   0.258  1.00 25.980          H  
ATOM  16590  HA  SER A1050      63.800 -53.869  -2.041  1.00 25.140          H  
ATOM  16591 1HB  SER A1050      62.969 -56.768  -1.705  1.00 35.530          H  
ATOM  16592 2HB  SER A1050      63.709 -56.040  -3.083  1.00 35.530          H  
ATOM  16593  HG  SER A1050      65.089 -57.220  -1.929  1.00 35.530          H  
ATOM  16594  N   SER A1051      60.889 -55.031  -1.304  1.00 20.190          N  
ATOM  16595  CA  SER A1051      59.477 -55.078  -1.609  1.00 19.830          C  
ATOM  16596  C   SER A1051      58.930 -53.676  -1.544  1.00 19.140          C  
ATOM  16597  O   SER A1051      59.177 -52.949  -0.578  1.00 18.890          O  
ATOM  16598  CB  SER A1051      58.756 -55.957  -0.609  1.00 27.910          C  
ATOM  16599  OG  SER A1051      59.142 -57.297  -0.716  1.00 27.910          O  
ATOM  16600  H   SER A1051      61.204 -55.420  -0.407  1.00 24.230          H  
ATOM  16601  HA  SER A1051      59.333 -55.462  -2.619  1.00 23.800          H  
ATOM  16602 1HB  SER A1051      58.992 -55.595   0.392  1.00 33.490          H  
ATOM  16603 2HB  SER A1051      57.691 -55.872  -0.744  1.00 33.490          H  
ATOM  16604  HG  SER A1051      58.795 -57.733   0.078  1.00 33.490          H  
ATOM  16605  N   MET A1052      58.195 -53.302  -2.566  1.00 18.960          N  
ATOM  16606  CA  MET A1052      57.601 -51.986  -2.678  1.00 18.400          C  
ATOM  16607  C   MET A1052      56.232 -51.977  -3.367  1.00 17.620          C  
ATOM  16608  O   MET A1052      56.098 -52.543  -4.439  1.00 17.340          O  
ATOM  16609  CB  MET A1052      58.561 -51.139  -3.498  1.00 25.980          C  
ATOM  16610  CG  MET A1052      59.927 -50.850  -2.882  1.00 25.980          C  
ATOM  16611  SD  MET A1052      60.946 -49.791  -3.914  1.00 25.980          S  
ATOM  16612  CE  MET A1052      61.568 -50.959  -5.128  1.00 25.980          C  
ATOM  16613  H   MET A1052      58.096 -53.960  -3.329  1.00 22.750          H  
ATOM  16614  HA  MET A1052      57.486 -51.597  -1.687  1.00 22.080          H  
ATOM  16615 1HB  MET A1052      58.787 -51.710  -4.376  1.00 31.180          H  
ATOM  16616 2HB  MET A1052      58.095 -50.262  -3.831  1.00 31.180          H  
ATOM  16617 1HG  MET A1052      59.838 -50.423  -1.902  1.00 31.180          H  
ATOM  16618 2HG  MET A1052      60.463 -51.786  -2.779  1.00 31.180          H  
ATOM  16619 1HE  MET A1052      62.231 -50.447  -5.824  1.00 31.180          H  
ATOM  16620 2HE  MET A1052      62.114 -51.752  -4.614  1.00 31.180          H  
ATOM  16621 3HE  MET A1052      60.762 -51.385  -5.672  1.00 31.180          H  
ATOM  16622  N   PHE A1053      55.265 -51.198  -2.882  1.00 17.360          N  
ATOM  16623  CA  PHE A1053      53.964 -51.132  -3.550  1.00 16.730          C  
ATOM  16624  C   PHE A1053      53.527 -49.676  -3.634  1.00 16.090          C  
ATOM  16625  O   PHE A1053      53.794 -48.897  -2.732  1.00 16.080          O  
ATOM  16626  CB  PHE A1053      52.890 -51.916  -2.799  1.00 23.670          C  
ATOM  16627  CG  PHE A1053      51.629 -52.078  -3.614  1.00 23.670          C  
ATOM  16628  CD1 PHE A1053      51.481 -53.157  -4.462  1.00 23.670          C  
ATOM  16629  CD2 PHE A1053      50.620 -51.133  -3.586  1.00 23.670          C  
ATOM  16630  CE1 PHE A1053      50.366 -53.284  -5.247  1.00 23.670          C  
ATOM  16631  CE2 PHE A1053      49.517 -51.252  -4.378  1.00 23.670          C  
ATOM  16632  CZ  PHE A1053      49.391 -52.332  -5.213  1.00 23.670          C  
ATOM  16633  H   PHE A1053      55.390 -50.685  -2.004  1.00 20.830          H  
ATOM  16634  HA  PHE A1053      54.054 -51.530  -4.564  1.00 20.080          H  
ATOM  16635 1HB  PHE A1053      53.264 -52.888  -2.520  1.00 28.410          H  
ATOM  16636 2HB  PHE A1053      52.647 -51.380  -1.903  1.00 28.410          H  
ATOM  16637  HD1 PHE A1053      52.264 -53.908  -4.515  1.00 28.410          H  
ATOM  16638  HD2 PHE A1053      50.715 -50.266  -2.936  1.00 28.410          H  
ATOM  16639  HE1 PHE A1053      50.251 -54.133  -5.909  1.00 28.410          H  
ATOM  16640  HE2 PHE A1053      48.738 -50.488  -4.342  1.00 28.410          H  
ATOM  16641  HZ  PHE A1053      48.511 -52.439  -5.844  1.00 28.410          H  
ATOM  16642  N   CYS A1054      52.851 -49.289  -4.698  1.00 15.680          N  
ATOM  16643  CA  CYS A1054      52.428 -47.903  -4.817  1.00 15.160          C  
ATOM  16644  C   CYS A1054      51.698 -47.286  -3.619  1.00 14.310          C  
ATOM  16645  O   CYS A1054      50.841 -47.895  -2.979  1.00 14.250          O  
ATOM  16646  CB  CYS A1054      51.504 -47.728  -6.008  1.00 21.430          C  
ATOM  16647  SG  CYS A1054      52.290 -47.931  -7.570  1.00 21.430          S  
ATOM  16648  H   CYS A1054      52.645 -49.943  -5.445  1.00 18.820          H  
ATOM  16649  HA  CYS A1054      53.317 -47.327  -5.015  1.00 18.190          H  
ATOM  16650 1HB  CYS A1054      50.701 -48.462  -5.939  1.00 25.720          H  
ATOM  16651 2HB  CYS A1054      51.040 -46.737  -5.976  1.00 25.720          H  
ATOM  16652  HG  CYS A1054      51.142 -48.134  -8.261  1.00 25.720          H  
ATOM  16653  N   LEU A1055      52.069 -46.032  -3.384  1.00 13.820          N  
ATOM  16654  CA  LEU A1055      51.557 -45.083  -2.400  1.00 13.110          C  
ATOM  16655  C   LEU A1055      50.387 -44.394  -3.038  1.00 12.670          C  
ATOM  16656  O   LEU A1055      50.069 -44.698  -4.192  1.00 12.840          O  
ATOM  16657  CB  LEU A1055      52.615 -44.010  -2.072  1.00 18.640          C  
ATOM  16658  CG  LEU A1055      53.913 -44.468  -1.468  1.00 18.640          C  
ATOM  16659  CD1 LEU A1055      54.869 -43.305  -1.372  1.00 18.640          C  
ATOM  16660  CD2 LEU A1055      53.672 -45.004  -0.131  1.00 18.640          C  
ATOM  16661  H   LEU A1055      52.806 -45.687  -3.977  1.00 16.580          H  
ATOM  16662  HA  LEU A1055      51.207 -45.608  -1.509  1.00 15.730          H  
ATOM  16663 1HB  LEU A1055      52.874 -43.506  -2.990  1.00 22.370          H  
ATOM  16664 2HB  LEU A1055      52.183 -43.279  -1.408  1.00 22.370          H  
ATOM  16665  HG  LEU A1055      54.339 -45.237  -2.070  1.00 22.370          H  
ATOM  16666 1HD1 LEU A1055      55.799 -43.649  -0.930  1.00 22.370          H  
ATOM  16667 2HD1 LEU A1055      55.069 -42.907  -2.365  1.00 22.370          H  
ATOM  16668 3HD1 LEU A1055      54.446 -42.527  -0.752  1.00 22.370          H  
ATOM  16669 1HD2 LEU A1055      54.608 -45.330   0.268  1.00 22.370          H  
ATOM  16670 2HD2 LEU A1055      53.242 -44.254   0.506  1.00 22.370          H  
ATOM  16671 3HD2 LEU A1055      53.011 -45.822  -0.211  1.00 22.370          H  
ATOM  16672  N   SER A1056      49.725 -43.490  -2.310  1.00 12.290          N  
ATOM  16673  CA  SER A1056      48.629 -42.677  -2.872  1.00 11.940          C  
ATOM  16674  C   SER A1056      48.962 -41.213  -3.367  1.00 11.340          C  
ATOM  16675  O   SER A1056      48.380 -40.274  -2.822  1.00 11.140          O  
ATOM  16676  CB  SER A1056      47.520 -42.569  -1.835  1.00 16.860          C  
ATOM  16677  OG  SER A1056      46.970 -43.821  -1.546  1.00 16.860          O  
ATOM  16678  H   SER A1056      50.012 -43.354  -1.333  1.00 14.750          H  
ATOM  16679  HA  SER A1056      48.237 -43.231  -3.720  1.00 14.330          H  
ATOM  16680 1HB  SER A1056      47.925 -42.129  -0.922  1.00 20.230          H  
ATOM  16681 2HB  SER A1056      46.742 -41.904  -2.203  1.00 20.230          H  
ATOM  16682  HG  SER A1056      46.332 -43.670  -0.847  1.00 20.230          H  
ATOM  16683  N   PRO A1057      49.854 -40.956  -4.372  1.00 11.240          N  
ATOM  16684  CA  PRO A1057      50.205 -39.663  -4.955  1.00 10.920          C  
ATOM  16685  C   PRO A1057      49.204 -39.274  -6.033  1.00 10.370          C  
ATOM  16686  O   PRO A1057      48.220 -39.985  -6.261  1.00 10.320          O  
ATOM  16687  CB  PRO A1057      51.565 -39.943  -5.580  1.00 16.380          C  
ATOM  16688  CG  PRO A1057      51.436 -41.339  -6.051  1.00 16.380          C  
ATOM  16689  CD  PRO A1057      50.624 -42.018  -5.000  1.00 16.380          C  
ATOM  16690  HA  PRO A1057      50.262 -38.896  -4.167  1.00 13.100          H  
ATOM  16691 1HB  PRO A1057      51.759 -39.255  -6.393  1.00 19.660          H  
ATOM  16692 2HB  PRO A1057      52.363 -39.806  -4.839  1.00 19.660          H  
ATOM  16693 1HG  PRO A1057      50.944 -41.365  -7.039  1.00 19.660          H  
ATOM  16694 2HG  PRO A1057      52.430 -41.794  -6.182  1.00 19.660          H  
ATOM  16695 1HD  PRO A1057      49.960 -42.753  -5.468  1.00 19.660          H  
ATOM  16696 2HD  PRO A1057      51.334 -42.422  -4.319  1.00 19.660          H  
ATOM  16697  N   THR A1058      49.495 -38.204  -6.762  1.00 10.150          N  
ATOM  16698  CA  THR A1058      48.690 -37.844  -7.918  1.00  9.880          C  
ATOM  16699  C   THR A1058      48.512 -39.118  -8.730  1.00  9.570          C  
ATOM  16700  O   THR A1058      49.500 -39.795  -9.055  1.00  9.340          O  
ATOM  16701  CB  THR A1058      49.395 -36.778  -8.788  1.00 13.940          C  
ATOM  16702  OG1 THR A1058      49.695 -35.638  -7.996  1.00 13.940          O  
ATOM  16703  CG2 THR A1058      48.483 -36.339  -9.931  1.00 13.940          C  
ATOM  16704  H   THR A1058      50.282 -37.617  -6.524  1.00 12.180          H  
ATOM  16705  HA  THR A1058      47.711 -37.489  -7.599  1.00 11.860          H  
ATOM  16706  HB  THR A1058      50.316 -37.186  -9.193  1.00 16.730          H  
ATOM  16707  HG1 THR A1058      50.259 -35.053  -8.509  1.00 16.730          H  
ATOM  16708 1HG2 THR A1058      48.992 -35.583 -10.524  1.00 16.730          H  
ATOM  16709 2HG2 THR A1058      48.238 -37.170 -10.563  1.00 16.730          H  
ATOM  16710 3HG2 THR A1058      47.565 -35.920  -9.522  1.00 16.730          H  
ATOM  16711  N   ASN A1059      47.273 -39.381  -9.156  1.00  9.800          N  
ATOM  16712  CA  ASN A1059      46.921 -40.591  -9.886  1.00  9.820          C  
ATOM  16713  C   ASN A1059      47.762 -40.857 -11.125  1.00  9.500          C  
ATOM  16714  O   ASN A1059      47.910 -42.005 -11.540  1.00  9.430          O  
ATOM  16715  CB  ASN A1059      45.468 -40.512 -10.277  1.00 13.740          C  
ATOM  16716  CG  ASN A1059      45.219 -39.278 -11.082  1.00 13.740          C  
ATOM  16717  OD1 ASN A1059      45.338 -38.172 -10.525  1.00 13.740          O  
ATOM  16718  ND2 ASN A1059      44.894 -39.423 -12.338  1.00 13.740          N  
ATOM  16719  H   ASN A1059      46.530 -38.735  -8.904  1.00 11.760          H  
ATOM  16720  HA  ASN A1059      47.049 -41.426  -9.209  1.00 11.780          H  
ATOM  16721 1HB  ASN A1059      45.193 -41.387 -10.867  1.00 16.490          H  
ATOM  16722 2HB  ASN A1059      44.843 -40.498  -9.385  1.00 16.490          H  
ATOM  16723 1HD2 ASN A1059      44.724 -38.618 -12.907  1.00 16.490          H  
ATOM  16724 2HD2 ASN A1059      44.816 -40.339 -12.732  1.00 16.490          H  
ATOM  16725  N   LEU A1060      48.320 -39.812 -11.705  1.00  9.530          N  
ATOM  16726  CA  LEU A1060      49.136 -39.919 -12.893  1.00  9.440          C  
ATOM  16727  C   LEU A1060      50.431 -40.683 -12.593  1.00  8.830          C  
ATOM  16728  O   LEU A1060      50.966 -41.403 -13.447  1.00  8.620          O  
ATOM  16729  CB  LEU A1060      49.470 -38.506 -13.372  1.00 13.250          C  
ATOM  16730  CG  LEU A1060      48.266 -37.643 -13.853  1.00 13.250          C  
ATOM  16731  CD1 LEU A1060      48.756 -36.238 -14.116  1.00 13.250          C  
ATOM  16732  CD2 LEU A1060      47.637 -38.235 -15.100  1.00 13.250          C  
ATOM  16733  H   LEU A1060      48.173 -38.907 -11.285  1.00 11.440          H  
ATOM  16734  HA  LEU A1060      48.588 -40.472 -13.649  1.00 11.330          H  
ATOM  16735 1HB  LEU A1060      49.958 -37.976 -12.555  1.00 15.900          H  
ATOM  16736 2HB  LEU A1060      50.178 -38.582 -14.196  1.00 15.900          H  
ATOM  16737  HG  LEU A1060      47.513 -37.598 -13.066  1.00 15.900          H  
ATOM  16738 1HD1 LEU A1060      47.921 -35.614 -14.433  1.00 15.900          H  
ATOM  16739 2HD1 LEU A1060      49.186 -35.825 -13.204  1.00 15.900          H  
ATOM  16740 3HD1 LEU A1060      49.513 -36.254 -14.898  1.00 15.900          H  
ATOM  16741 1HD2 LEU A1060      46.804 -37.608 -15.414  1.00 15.900          H  
ATOM  16742 2HD2 LEU A1060      48.381 -38.269 -15.888  1.00 15.900          H  
ATOM  16743 3HD2 LEU A1060      47.266 -39.235 -14.905  1.00 15.900          H  
ATOM  16744  N   LEU A1061      50.952 -40.500 -11.376  1.00  8.710          N  
ATOM  16745  CA  LEU A1061      52.206 -41.087 -10.956  1.00  8.320          C  
ATOM  16746  C   LEU A1061      52.012 -42.542 -10.589  1.00  7.490          C  
ATOM  16747  O   LEU A1061      52.868 -43.385 -10.898  1.00  7.090          O  
ATOM  16748  CB  LEU A1061      52.731 -40.278  -9.766  1.00 11.800          C  
ATOM  16749  CG  LEU A1061      53.105 -38.793 -10.083  1.00 11.800          C  
ATOM  16750  CD1 LEU A1061      53.354 -38.054  -8.780  1.00 11.800          C  
ATOM  16751  CD2 LEU A1061      54.357 -38.737 -10.969  1.00 11.800          C  
ATOM  16752  H   LEU A1061      50.455 -39.940 -10.684  1.00 10.450          H  
ATOM  16753  HA  LEU A1061      52.907 -41.044 -11.784  1.00  9.980          H  
ATOM  16754 1HB  LEU A1061      51.967 -40.263  -8.997  1.00 14.160          H  
ATOM  16755 2HB  LEU A1061      53.611 -40.774  -9.364  1.00 14.160          H  
ATOM  16756  HG  LEU A1061      52.275 -38.310 -10.596  1.00 14.160          H  
ATOM  16757 1HD1 LEU A1061      53.601 -37.016  -8.993  1.00 14.160          H  
ATOM  16758 2HD1 LEU A1061      52.457 -38.088  -8.179  1.00 14.160          H  
ATOM  16759 3HD1 LEU A1061      54.175 -38.520  -8.239  1.00 14.160          H  
ATOM  16760 1HD2 LEU A1061      54.605 -37.696 -11.174  1.00 14.160          H  
ATOM  16761 2HD2 LEU A1061      55.192 -39.212 -10.453  1.00 14.160          H  
ATOM  16762 3HD2 LEU A1061      54.182 -39.245 -11.911  1.00 14.160          H  
ATOM  16763  N   ARG A1062      50.873 -42.862  -9.963  1.00  7.340          N  
ATOM  16764  CA  ARG A1062      50.678 -44.272  -9.637  1.00  6.740          C  
ATOM  16765  C   ARG A1062      50.339 -44.996 -10.949  1.00  6.410          C  
ATOM  16766  O   ARG A1062      50.805 -46.112 -11.174  1.00  5.870          O  
ATOM  16767  CB  ARG A1062      49.593 -44.515  -8.582  1.00  9.680          C  
ATOM  16768  CG  ARG A1062      48.154 -44.353  -9.038  1.00  9.680          C  
ATOM  16769  CD  ARG A1062      47.166 -44.440  -7.919  1.00  9.680          C  
ATOM  16770  NE  ARG A1062      47.144 -43.226  -7.079  1.00  9.680          N  
ATOM  16771  CZ  ARG A1062      46.313 -43.021  -6.032  1.00  9.680          C  
ATOM  16772  NH1 ARG A1062      45.442 -43.945  -5.668  1.00  9.680          N  
ATOM  16773  NH2 ARG A1062      46.372 -41.879  -5.379  1.00  9.680          N  
ATOM  16774  H   ARG A1062      50.223 -42.110  -9.703  1.00  8.810          H  
ATOM  16775  HA  ARG A1062      51.609 -44.678  -9.242  1.00  8.090          H  
ATOM  16776 1HB  ARG A1062      49.695 -45.531  -8.196  1.00 11.610          H  
ATOM  16777 2HB  ARG A1062      49.751 -43.839  -7.744  1.00 11.610          H  
ATOM  16778 1HG  ARG A1062      48.046 -43.405  -9.503  1.00 11.610          H  
ATOM  16779 2HG  ARG A1062      47.900 -45.134  -9.750  1.00 11.610          H  
ATOM  16780 1HD  ARG A1062      46.170 -44.587  -8.339  1.00 11.610          H  
ATOM  16781 2HD  ARG A1062      47.427 -45.291  -7.288  1.00 11.610          H  
ATOM  16782  HE  ARG A1062      47.791 -42.474  -7.306  1.00 11.610          H  
ATOM  16783 1HH1 ARG A1062      45.392 -44.822  -6.164  1.00 11.610          H  
ATOM  16784 2HH1 ARG A1062      44.823 -43.779  -4.887  1.00 11.610          H  
ATOM  16785 1HH2 ARG A1062      47.054 -41.161  -5.676  1.00 11.610          H  
ATOM  16786 2HH2 ARG A1062      45.760 -41.699  -4.600  1.00 11.610          H  
ATOM  16787  N   ARG A1063      49.604 -44.321 -11.863  1.00  6.830          N  
ATOM  16788  CA  ARG A1063      49.258 -44.903 -13.155  1.00  6.740          C  
ATOM  16789  C   ARG A1063      50.526 -45.312 -13.885  1.00  6.420          C  
ATOM  16790  O   ARG A1063      50.585 -46.391 -14.475  1.00  6.070          O  
ATOM  16791  CB  ARG A1063      48.466 -43.930 -14.021  1.00  9.470          C  
ATOM  16792  CG  ARG A1063      48.016 -44.494 -15.370  1.00  9.470          C  
ATOM  16793  CD  ARG A1063      47.288 -43.493 -16.202  1.00  9.470          C  
ATOM  16794  NE  ARG A1063      48.159 -42.415 -16.676  1.00  9.470          N  
ATOM  16795  CZ  ARG A1063      47.733 -41.289 -17.291  1.00  9.470          C  
ATOM  16796  NH1 ARG A1063      46.446 -41.088 -17.496  1.00  9.470          N  
ATOM  16797  NH2 ARG A1063      48.613 -40.387 -17.697  1.00  9.470          N  
ATOM  16798  H   ARG A1063      49.219 -43.399 -11.645  1.00  8.200          H  
ATOM  16799  HA  ARG A1063      48.647 -45.789 -12.986  1.00  8.090          H  
ATOM  16800 1HB  ARG A1063      47.577 -43.611 -13.484  1.00 11.370          H  
ATOM  16801 2HB  ARG A1063      49.064 -43.044 -14.210  1.00 11.370          H  
ATOM  16802 1HG  ARG A1063      48.886 -44.823 -15.938  1.00 11.370          H  
ATOM  16803 2HG  ARG A1063      47.355 -45.344 -15.202  1.00 11.370          H  
ATOM  16804 1HD  ARG A1063      46.855 -43.992 -17.070  1.00 11.370          H  
ATOM  16805 2HD  ARG A1063      46.495 -43.052 -15.599  1.00 11.370          H  
ATOM  16806  HE  ARG A1063      49.158 -42.525 -16.546  1.00 11.370          H  
ATOM  16807 1HH1 ARG A1063      45.769 -41.774 -17.197  1.00 11.370          H  
ATOM  16808 2HH1 ARG A1063      46.132 -40.247 -17.960  1.00 11.370          H  
ATOM  16809 1HH2 ARG A1063      49.601 -40.540 -17.546  1.00 11.370          H  
ATOM  16810 2HH2 ARG A1063      48.300 -39.545 -18.160  1.00 11.370          H  
ATOM  16811  N   PHE A1064      51.533 -44.430 -13.879  1.00  6.670          N  
ATOM  16812  CA  PHE A1064      52.822 -44.736 -14.470  1.00  6.600          C  
ATOM  16813  C   PHE A1064      53.453 -45.959 -13.822  1.00  5.920          C  
ATOM  16814  O   PHE A1064      53.858 -46.906 -14.493  1.00  5.570          O  
ATOM  16815  CB  PHE A1064      53.772 -43.552 -14.323  1.00  9.270          C  
ATOM  16816  CG  PHE A1064      55.165 -43.856 -14.753  1.00  9.270          C  
ATOM  16817  CD1 PHE A1064      55.507 -43.879 -16.091  1.00  9.270          C  
ATOM  16818  CD2 PHE A1064      56.149 -44.129 -13.804  1.00  9.270          C  
ATOM  16819  CE1 PHE A1064      56.797 -44.169 -16.478  1.00  9.270          C  
ATOM  16820  CE2 PHE A1064      57.432 -44.418 -14.189  1.00  9.270          C  
ATOM  16821  CZ  PHE A1064      57.759 -44.439 -15.528  1.00  9.270          C  
ATOM  16822  H   PHE A1064      51.391 -43.505 -13.461  1.00  8.000          H  
ATOM  16823  HA  PHE A1064      52.673 -44.945 -15.528  1.00  7.920          H  
ATOM  16824 1HB  PHE A1064      53.401 -42.715 -14.909  1.00 11.120          H  
ATOM  16825 2HB  PHE A1064      53.795 -43.231 -13.285  1.00 11.120          H  
ATOM  16826  HD1 PHE A1064      54.747 -43.670 -16.843  1.00 11.120          H  
ATOM  16827  HD2 PHE A1064      55.892 -44.115 -12.743  1.00 11.120          H  
ATOM  16828  HE1 PHE A1064      57.056 -44.187 -17.536  1.00 11.120          H  
ATOM  16829  HE2 PHE A1064      58.193 -44.632 -13.439  1.00 11.120          H  
ATOM  16830  HZ  PHE A1064      58.778 -44.669 -15.836  1.00 11.120          H  
ATOM  16831  N   CYS A1065      53.517 -45.962 -12.496  1.00  5.810          N  
ATOM  16832  CA  CYS A1065      54.157 -47.055 -11.780  1.00  5.360          C  
ATOM  16833  C   CYS A1065      53.488 -48.409 -12.077  1.00  4.710          C  
ATOM  16834  O   CYS A1065      54.159 -49.424 -12.282  1.00  4.550          O  
ATOM  16835  CB  CYS A1065      54.084 -46.780 -10.290  1.00  7.680          C  
ATOM  16836  SG  CYS A1065      55.065 -45.377  -9.723  1.00  7.680          S  
ATOM  16837  H   CYS A1065      53.153 -45.160 -11.976  1.00  6.970          H  
ATOM  16838  HA  CYS A1065      55.201 -47.103 -12.084  1.00  6.430          H  
ATOM  16839 1HB  CYS A1065      53.055 -46.594 -10.022  1.00  9.220          H  
ATOM  16840 2HB  CYS A1065      54.410 -47.656  -9.758  1.00  9.220          H  
ATOM  16841  HG  CYS A1065      54.237 -44.425 -10.236  1.00  9.220          H  
ATOM  16842  N   HIS A1066      52.166 -48.401 -12.235  1.00  4.570          N  
ATOM  16843  CA  HIS A1066      51.409 -49.619 -12.486  1.00  4.120          C  
ATOM  16844  C   HIS A1066      51.385 -50.025 -13.964  1.00  3.890          C  
ATOM  16845  O   HIS A1066      50.770 -51.036 -14.320  1.00  3.610          O  
ATOM  16846  CB  HIS A1066      49.952 -49.472 -12.027  1.00  5.950          C  
ATOM  16847  CG  HIS A1066      49.724 -49.344 -10.553  1.00  5.950          C  
ATOM  16848  ND1 HIS A1066      50.050 -50.342  -9.655  1.00  5.950          N  
ATOM  16849  CD2 HIS A1066      49.153 -48.356  -9.833  1.00  5.950          C  
ATOM  16850  CE1 HIS A1066      49.684 -49.965  -8.445  1.00  5.950          C  
ATOM  16851  NE2 HIS A1066      49.141 -48.758  -8.525  1.00  5.950          N  
ATOM  16852  H   HIS A1066      51.667 -47.525 -12.055  1.00  5.480          H  
ATOM  16853  HA  HIS A1066      51.861 -50.434 -11.924  1.00  4.940          H  
ATOM  16854 1HB  HIS A1066      49.533 -48.578 -12.499  1.00  7.140          H  
ATOM  16855 2HB  HIS A1066      49.380 -50.313 -12.377  1.00  7.140          H  
ATOM  16856  HD1 HIS A1066      50.864 -50.917  -9.768  1.00  7.140          H  
ATOM  16857  HD2 HIS A1066      48.734 -47.395 -10.113  1.00  7.140          H  
ATOM  16858  HE1 HIS A1066      49.860 -50.613  -7.590  1.00  7.140          H  
ATOM  16859  N   TYR A1067      52.124 -49.310 -14.812  1.00  4.060          N  
ATOM  16860  CA  TYR A1067      52.171 -49.576 -16.239  1.00  3.920          C  
ATOM  16861  C   TYR A1067      52.367 -51.043 -16.581  1.00  3.670          C  
ATOM  16862  O   TYR A1067      51.660 -51.567 -17.438  1.00  3.430          O  
ATOM  16863  CB  TYR A1067      53.276 -48.720 -16.866  1.00  5.540          C  
ATOM  16864  CG  TYR A1067      53.570 -48.989 -18.312  1.00  5.540          C  
ATOM  16865  CD1 TYR A1067      52.718 -48.535 -19.300  1.00  5.540          C  
ATOM  16866  CD2 TYR A1067      54.731 -49.664 -18.650  1.00  5.540          C  
ATOM  16867  CE1 TYR A1067      53.019 -48.771 -20.624  1.00  5.540          C  
ATOM  16868  CE2 TYR A1067      55.034 -49.892 -19.963  1.00  5.540          C  
ATOM  16869  CZ  TYR A1067      54.184 -49.451 -20.953  1.00  5.540          C  
ATOM  16870  OH  TYR A1067      54.488 -49.686 -22.274  1.00  5.540          O  
ATOM  16871  H   TYR A1067      52.648 -48.497 -14.472  1.00  4.870          H  
ATOM  16872  HA  TYR A1067      51.216 -49.266 -16.664  1.00  4.700          H  
ATOM  16873 1HB  TYR A1067      53.001 -47.668 -16.771  1.00  6.650          H  
ATOM  16874 2HB  TYR A1067      54.198 -48.857 -16.300  1.00  6.650          H  
ATOM  16875  HD1 TYR A1067      51.810 -47.995 -19.032  1.00  6.650          H  
ATOM  16876  HD2 TYR A1067      55.404 -50.009 -17.871  1.00  6.650          H  
ATOM  16877  HE1 TYR A1067      52.349 -48.419 -21.408  1.00  6.650          H  
ATOM  16878  HE2 TYR A1067      55.949 -50.424 -20.225  1.00  6.650          H  
ATOM  16879  HH  TYR A1067      55.325 -50.154 -22.332  1.00  6.650          H  
ATOM  16880  N   ILE A1068      53.313 -51.724 -15.941  1.00  3.880          N  
ATOM  16881  CA  ILE A1068      53.528 -53.117 -16.306  1.00  3.810          C  
ATOM  16882  C   ILE A1068      52.387 -54.033 -15.827  1.00  3.590          C  
ATOM  16883  O   ILE A1068      51.826 -54.803 -16.604  1.00  3.460          O  
ATOM  16884  CB  ILE A1068      54.868 -53.637 -15.753  1.00  5.360          C  
ATOM  16885  CG1 ILE A1068      56.031 -52.873 -16.425  1.00  5.360          C  
ATOM  16886  CG2 ILE A1068      54.986 -55.134 -16.063  1.00  5.360          C  
ATOM  16887  CD1 ILE A1068      57.389 -53.084 -15.772  1.00  5.360          C  
ATOM  16888  H   ILE A1068      53.860 -51.259 -15.227  1.00  4.660          H  
ATOM  16889  HA  ILE A1068      53.569 -53.181 -17.387  1.00  4.570          H  
ATOM  16890  HB  ILE A1068      54.920 -53.470 -14.678  1.00  6.430          H  
ATOM  16891 1HG1 ILE A1068      56.095 -53.175 -17.471  1.00  6.430          H  
ATOM  16892 2HG1 ILE A1068      55.811 -51.811 -16.390  1.00  6.430          H  
ATOM  16893 1HG2 ILE A1068      55.916 -55.529 -15.696  1.00  6.430          H  
ATOM  16894 2HG2 ILE A1068      54.183 -55.689 -15.608  1.00  6.430          H  
ATOM  16895 3HG2 ILE A1068      54.942 -55.254 -17.134  1.00  6.430          H  
ATOM  16896 1HD1 ILE A1068      58.138 -52.498 -16.306  1.00  6.430          H  
ATOM  16897 2HD1 ILE A1068      57.349 -52.757 -14.732  1.00  6.430          H  
ATOM  16898 3HD1 ILE A1068      57.674 -54.129 -15.811  1.00  6.430          H  
ATOM  16899  N   VAL A1069      52.012 -53.948 -14.552  1.00  3.620          N  
ATOM  16900  CA  VAL A1069      51.004 -54.871 -14.022  1.00  3.560          C  
ATOM  16901  C   VAL A1069      49.620 -54.720 -14.675  1.00  3.290          C  
ATOM  16902  O   VAL A1069      48.874 -55.707 -14.757  1.00  3.200          O  
ATOM  16903  CB  VAL A1069      50.906 -54.778 -12.473  1.00  5.010          C  
ATOM  16904  CG1 VAL A1069      50.198 -53.530 -12.009  1.00  5.010          C  
ATOM  16905  CG2 VAL A1069      50.237 -56.032 -11.946  1.00  5.010          C  
ATOM  16906  H   VAL A1069      52.473 -53.282 -13.952  1.00  4.340          H  
ATOM  16907  HA  VAL A1069      51.350 -55.880 -14.243  1.00  4.270          H  
ATOM  16908  HB  VAL A1069      51.895 -54.718 -12.074  1.00  6.010          H  
ATOM  16909 1HG1 VAL A1069      50.192 -53.505 -10.921  1.00  6.010          H  
ATOM  16910 2HG1 VAL A1069      50.713 -52.661 -12.386  1.00  6.010          H  
ATOM  16911 3HG1 VAL A1069      49.179 -53.534 -12.362  1.00  6.010          H  
ATOM  16912 1HG2 VAL A1069      50.203 -55.991 -10.875  1.00  6.010          H  
ATOM  16913 2HG2 VAL A1069      49.226 -56.108 -12.324  1.00  6.010          H  
ATOM  16914 3HG2 VAL A1069      50.807 -56.907 -12.257  1.00  6.010          H  
ATOM  16915  N   THR A1070      49.267 -53.508 -15.134  1.00  3.270          N  
ATOM  16916  CA  THR A1070      47.979 -53.267 -15.784  1.00  3.140          C  
ATOM  16917  C   THR A1070      48.066 -53.342 -17.309  1.00  2.960          C  
ATOM  16918  O   THR A1070      47.112 -52.984 -18.003  1.00  2.870          O  
ATOM  16919  CB  THR A1070      47.358 -51.899 -15.412  1.00  4.450          C  
ATOM  16920  OG1 THR A1070      48.221 -50.839 -15.825  1.00  4.450          O  
ATOM  16921  CG2 THR A1070      47.161 -51.810 -13.926  1.00  4.450          C  
ATOM  16922  H   THR A1070      49.890 -52.704 -14.991  1.00  3.920          H  
ATOM  16923  HA  THR A1070      47.287 -54.034 -15.455  1.00  3.770          H  
ATOM  16924  HB  THR A1070      46.396 -51.792 -15.910  1.00  5.340          H  
ATOM  16925  HG1 THR A1070      48.259 -50.810 -16.787  1.00  5.340          H  
ATOM  16926 1HG2 THR A1070      46.722 -50.847 -13.676  1.00  5.340          H  
ATOM  16927 2HG2 THR A1070      46.504 -52.609 -13.595  1.00  5.340          H  
ATOM  16928 3HG2 THR A1070      48.113 -51.902 -13.446  1.00  5.340          H  
ATOM  16929  N   MET A1071      49.211 -53.766 -17.838  1.00  3.010          N  
ATOM  16930  CA  MET A1071      49.418 -53.874 -19.271  1.00  2.950          C  
ATOM  16931  C   MET A1071      48.512 -54.976 -19.815  1.00  2.770          C  
ATOM  16932  O   MET A1071      48.408 -56.054 -19.213  1.00  2.680          O  
ATOM  16933  CB  MET A1071      50.889 -54.187 -19.522  1.00  4.150          C  
ATOM  16934  CG  MET A1071      51.368 -54.183 -20.953  1.00  4.150          C  
ATOM  16935  SD  MET A1071      53.147 -54.527 -21.064  1.00  4.150          S  
ATOM  16936  CE  MET A1071      53.858 -52.969 -20.571  1.00  4.150          C  
ATOM  16937  H   MET A1071      49.984 -54.046 -17.226  1.00  3.610          H  
ATOM  16938  HA  MET A1071      49.149 -52.930 -19.743  1.00  3.540          H  
ATOM  16939 1HB  MET A1071      51.482 -53.478 -18.971  1.00  4.980          H  
ATOM  16940 2HB  MET A1071      51.111 -55.156 -19.110  1.00  4.980          H  
ATOM  16941 1HG  MET A1071      50.841 -54.904 -21.529  1.00  4.980          H  
ATOM  16942 2HG  MET A1071      51.184 -53.199 -21.384  1.00  4.980          H  
ATOM  16943 1HE  MET A1071      54.943 -53.042 -20.589  1.00  4.980          H  
ATOM  16944 2HE  MET A1071      53.533 -52.202 -21.268  1.00  4.980          H  
ATOM  16945 3HE  MET A1071      53.536 -52.699 -19.576  1.00  4.980          H  
ATOM  16946  N   ARG A1072      47.920 -54.760 -21.003  1.00  2.740          N  
ATOM  16947  CA  ARG A1072      47.041 -55.784 -21.586  1.00  2.620          C  
ATOM  16948  C   ARG A1072      47.796 -57.087 -21.790  1.00  2.620          C  
ATOM  16949  O   ARG A1072      47.260 -58.158 -21.548  1.00  2.490          O  
ATOM  16950  CB  ARG A1072      46.446 -55.341 -22.914  1.00  3.720          C  
ATOM  16951  CG  ARG A1072      45.465 -54.147 -22.865  1.00  3.720          C  
ATOM  16952  CD  ARG A1072      44.196 -54.424 -22.097  1.00  3.720          C  
ATOM  16953  NE  ARG A1072      43.251 -53.307 -22.243  1.00  3.720          N  
ATOM  16954  CZ  ARG A1072      42.137 -53.081 -21.497  1.00  3.720          C  
ATOM  16955  NH1 ARG A1072      41.783 -53.874 -20.496  1.00  3.720          N  
ATOM  16956  NH2 ARG A1072      41.383 -52.025 -21.784  1.00  3.720          N  
ATOM  16957  H   ARG A1072      48.045 -53.868 -21.462  1.00  3.290          H  
ATOM  16958  HA  ARG A1072      46.225 -55.969 -20.889  1.00  3.140          H  
ATOM  16959 1HB  ARG A1072      47.251 -55.072 -23.596  1.00  4.460          H  
ATOM  16960 2HB  ARG A1072      45.912 -56.181 -23.361  1.00  4.460          H  
ATOM  16961 1HG  ARG A1072      45.954 -53.300 -22.386  1.00  4.460          H  
ATOM  16962 2HG  ARG A1072      45.184 -53.869 -23.882  1.00  4.460          H  
ATOM  16963 1HD  ARG A1072      43.722 -55.334 -22.470  1.00  4.460          H  
ATOM  16964 2HD  ARG A1072      44.422 -54.537 -21.037  1.00  4.460          H  
ATOM  16965  HE  ARG A1072      43.443 -52.649 -22.988  1.00  4.460          H  
ATOM  16966 1HH1 ARG A1072      42.341 -54.698 -20.223  1.00  4.460          H  
ATOM  16967 2HH1 ARG A1072      40.952 -53.676 -19.966  1.00  4.460          H  
ATOM  16968 1HH2 ARG A1072      41.640 -51.410 -22.544  1.00  4.460          H  
ATOM  16969 2HH2 ARG A1072      40.551 -51.834 -21.244  1.00  4.460          H  
ATOM  16970  N   TYR A1073      49.082 -56.983 -22.118  1.00  2.780          N  
ATOM  16971  CA  TYR A1073      49.973 -58.122 -22.305  1.00  2.820          C  
ATOM  16972  C   TYR A1073      49.840 -59.125 -21.163  1.00  2.640          C  
ATOM  16973  O   TYR A1073      49.945 -60.336 -21.374  1.00  2.570          O  
ATOM  16974  CB  TYR A1073      51.419 -57.647 -22.373  1.00  3.930          C  
ATOM  16975  CG  TYR A1073      52.414 -58.734 -22.543  1.00  3.930          C  
ATOM  16976  CD1 TYR A1073      52.660 -59.252 -23.796  1.00  3.930          C  
ATOM  16977  CD2 TYR A1073      53.094 -59.215 -21.441  1.00  3.930          C  
ATOM  16978  CE1 TYR A1073      53.588 -60.249 -23.946  1.00  3.930          C  
ATOM  16979  CE2 TYR A1073      54.018 -60.206 -21.582  1.00  3.930          C  
ATOM  16980  CZ  TYR A1073      54.270 -60.725 -22.834  1.00  3.930          C  
ATOM  16981  OH  TYR A1073      55.197 -61.713 -22.996  1.00  3.930          O  
ATOM  16982  H   TYR A1073      49.436 -56.058 -22.304  1.00  3.340          H  
ATOM  16983  HA  TYR A1073      49.705 -58.627 -23.234  1.00  3.380          H  
ATOM  16984 1HB  TYR A1073      51.543 -56.931 -23.184  1.00  4.720          H  
ATOM  16985 2HB  TYR A1073      51.658 -57.141 -21.444  1.00  4.720          H  
ATOM  16986  HD1 TYR A1073      52.122 -58.872 -24.664  1.00  4.720          H  
ATOM  16987  HD2 TYR A1073      52.891 -58.804 -20.470  1.00  4.720          H  
ATOM  16988  HE1 TYR A1073      53.790 -60.663 -24.933  1.00  4.720          H  
ATOM  16989  HE2 TYR A1073      54.554 -60.584 -20.710  1.00  4.720          H  
ATOM  16990  HH  TYR A1073      55.607 -61.927 -22.133  1.00  4.720          H  
ATOM  16991  N   PHE A1074      49.774 -58.625 -19.928  1.00  2.610          N  
ATOM  16992  CA  PHE A1074      49.646 -59.497 -18.790  1.00  2.470          C  
ATOM  16993  C   PHE A1074      48.179 -59.877 -18.587  1.00  2.250          C  
ATOM  16994  O   PHE A1074      47.856 -61.042 -18.374  1.00  2.130          O  
ATOM  16995  CB  PHE A1074      50.284 -58.866 -17.555  1.00  3.510          C  
ATOM  16996  CG  PHE A1074      51.779 -58.928 -17.626  1.00  3.510          C  
ATOM  16997  CD1 PHE A1074      52.548 -57.818 -17.923  1.00  3.510          C  
ATOM  16998  CD2 PHE A1074      52.421 -60.144 -17.424  1.00  3.510          C  
ATOM  16999  CE1 PHE A1074      53.917 -57.930 -18.016  1.00  3.510          C  
ATOM  17000  CE2 PHE A1074      53.774 -60.251 -17.512  1.00  3.510          C  
ATOM  17001  CZ  PHE A1074      54.530 -59.143 -17.810  1.00  3.510          C  
ATOM  17002  H   PHE A1074      49.704 -57.621 -19.770  1.00  3.130          H  
ATOM  17003  HA  PHE A1074      50.203 -60.408 -19.000  1.00  2.960          H  
ATOM  17004 1HB  PHE A1074      49.978 -57.817 -17.471  1.00  4.220          H  
ATOM  17005 2HB  PHE A1074      49.974 -59.370 -16.679  1.00  4.220          H  
ATOM  17006  HD1 PHE A1074      52.070 -56.855 -18.088  1.00  4.220          H  
ATOM  17007  HD2 PHE A1074      51.828 -61.042 -17.194  1.00  4.220          H  
ATOM  17008  HE1 PHE A1074      54.510 -57.062 -18.263  1.00  4.220          H  
ATOM  17009  HE2 PHE A1074      54.243 -61.227 -17.349  1.00  4.220          H  
ATOM  17010  HZ  PHE A1074      55.607 -59.225 -17.889  1.00  4.220          H  
ATOM  17011  N   GLU A1075      47.248 -58.934 -18.737  1.00  2.230          N  
ATOM  17012  CA  GLU A1075      45.836 -59.290 -18.529  1.00  2.050          C  
ATOM  17013  C   GLU A1075      45.395 -60.485 -19.380  1.00  1.970          C  
ATOM  17014  O   GLU A1075      44.752 -61.416 -18.877  1.00  1.830          O  
ATOM  17015  CB  GLU A1075      44.909 -58.120 -18.869  1.00  2.940          C  
ATOM  17016  CG  GLU A1075      43.403 -58.443 -18.726  1.00  2.940          C  
ATOM  17017  CD  GLU A1075      42.521 -57.275 -19.036  1.00  2.940          C  
ATOM  17018  OE1 GLU A1075      43.027 -56.185 -19.140  1.00  2.940          O  
ATOM  17019  OE2 GLU A1075      41.343 -57.467 -19.191  1.00  2.940          O  
ATOM  17020  H   GLU A1075      47.524 -57.970 -18.957  1.00  2.680          H  
ATOM  17021  HA  GLU A1075      45.702 -59.549 -17.479  1.00  2.460          H  
ATOM  17022 1HB  GLU A1075      45.147 -57.268 -18.231  1.00  3.530          H  
ATOM  17023 2HB  GLU A1075      45.080 -57.818 -19.899  1.00  3.530          H  
ATOM  17024 1HG  GLU A1075      43.144 -59.245 -19.417  1.00  3.530          H  
ATOM  17025 2HG  GLU A1075      43.199 -58.800 -17.721  1.00  3.530          H  
ATOM  17026  N   VAL A1076      45.803 -60.501 -20.656  1.00  2.090          N  
ATOM  17027  CA  VAL A1076      45.413 -61.553 -21.609  1.00  2.070          C  
ATOM  17028  C   VAL A1076      45.955 -62.952 -21.280  1.00  2.010          C  
ATOM  17029  O   VAL A1076      45.590 -63.924 -21.942  1.00  1.940          O  
ATOM  17030  CB  VAL A1076      45.789 -61.185 -23.068  1.00  2.910          C  
ATOM  17031  CG1 VAL A1076      45.073 -59.900 -23.487  1.00  2.910          C  
ATOM  17032  CG2 VAL A1076      47.279 -61.037 -23.202  1.00  2.910          C  
ATOM  17033  H   VAL A1076      46.355 -59.700 -20.973  1.00  2.510          H  
ATOM  17034  HA  VAL A1076      44.325 -61.614 -21.582  1.00  2.480          H  
ATOM  17035  HB  VAL A1076      45.448 -61.976 -23.731  1.00  3.490          H  
ATOM  17036 1HG1 VAL A1076      45.323 -59.663 -24.520  1.00  3.490          H  
ATOM  17037 2HG1 VAL A1076      43.998 -60.046 -23.397  1.00  3.490          H  
ATOM  17038 3HG1 VAL A1076      45.376 -59.082 -22.848  1.00  3.490          H  
ATOM  17039 1HG2 VAL A1076      47.532 -60.791 -24.228  1.00  3.490          H  
ATOM  17040 2HG2 VAL A1076      47.629 -60.268 -22.560  1.00  3.490          H  
ATOM  17041 3HG2 VAL A1076      47.758 -61.953 -22.937  1.00  3.490          H  
ATOM  17042  N   VAL A1077      46.871 -63.053 -20.324  1.00  2.100          N  
ATOM  17043  CA  VAL A1077      47.374 -64.344 -19.884  1.00  2.040          C  
ATOM  17044  C   VAL A1077      46.922 -64.624 -18.438  1.00  1.880          C  
ATOM  17045  O   VAL A1077      46.502 -65.744 -18.127  1.00  1.790          O  
ATOM  17046  CB  VAL A1077      48.914 -64.487 -20.087  1.00  2.880          C  
ATOM  17047  CG1 VAL A1077      49.251 -64.449 -21.570  1.00  2.880          C  
ATOM  17048  CG2 VAL A1077      49.676 -63.342 -19.434  1.00  2.880          C  
ATOM  17049  H   VAL A1077      47.158 -62.206 -19.833  1.00  2.520          H  
ATOM  17050  HA  VAL A1077      46.921 -65.111 -20.511  1.00  2.450          H  
ATOM  17051  HB  VAL A1077      49.232 -65.434 -19.668  1.00  3.460          H  
ATOM  17052 1HG1 VAL A1077      50.330 -64.560 -21.707  1.00  3.460          H  
ATOM  17053 2HG1 VAL A1077      48.732 -65.257 -22.083  1.00  3.460          H  
ATOM  17054 3HG1 VAL A1077      48.942 -63.510 -21.977  1.00  3.460          H  
ATOM  17055 1HG2 VAL A1077      50.747 -63.474 -19.598  1.00  3.460          H  
ATOM  17056 2HG2 VAL A1077      49.360 -62.412 -19.884  1.00  3.460          H  
ATOM  17057 3HG2 VAL A1077      49.496 -63.310 -18.373  1.00  3.460          H  
ATOM  17058  N   ILE A1078      46.969 -63.608 -17.567  1.00  1.860          N  
ATOM  17059  CA  ILE A1078      46.609 -63.779 -16.168  1.00  1.730          C  
ATOM  17060  C   ILE A1078      45.140 -64.109 -15.987  1.00  1.630          C  
ATOM  17061  O   ILE A1078      44.821 -64.984 -15.186  1.00  1.530          O  
ATOM  17062  CB  ILE A1078      46.953 -62.542 -15.307  1.00  2.470          C  
ATOM  17063  CG1 ILE A1078      48.490 -62.380 -15.225  1.00  2.470          C  
ATOM  17064  CG2 ILE A1078      46.331 -62.695 -13.884  1.00  2.470          C  
ATOM  17065  CD1 ILE A1078      48.944 -61.063 -14.654  1.00  2.470          C  
ATOM  17066  H   ILE A1078      47.295 -62.696 -17.880  1.00  2.230          H  
ATOM  17067  HA  ILE A1078      47.190 -64.613 -15.776  1.00  2.080          H  
ATOM  17068  HB  ILE A1078      46.556 -61.645 -15.787  1.00  2.970          H  
ATOM  17069 1HG1 ILE A1078      48.904 -63.183 -14.616  1.00  2.970          H  
ATOM  17070 2HG1 ILE A1078      48.899 -62.466 -16.229  1.00  2.970          H  
ATOM  17071 1HG2 ILE A1078      46.564 -61.829 -13.271  1.00  2.970          H  
ATOM  17072 2HG2 ILE A1078      45.255 -62.780 -13.943  1.00  2.970          H  
ATOM  17073 3HG2 ILE A1078      46.737 -63.586 -13.406  1.00  2.970          H  
ATOM  17074 1HD1 ILE A1078      50.034 -61.028 -14.649  1.00  2.970          H  
ATOM  17075 2HD1 ILE A1078      48.551 -60.257 -15.260  1.00  2.970          H  
ATOM  17076 3HD1 ILE A1078      48.588 -60.948 -13.650  1.00  2.970          H  
ATOM  17077  N   LEU A1079      44.228 -63.396 -16.668  1.00  1.660          N  
ATOM  17078  CA  LEU A1079      42.808 -63.669 -16.457  1.00  1.580          C  
ATOM  17079  C   LEU A1079      42.476 -65.108 -16.841  1.00  1.540          C  
ATOM  17080  O   LEU A1079      41.646 -65.758 -16.195  1.00  1.440          O  
ATOM  17081  CB  LEU A1079      41.933 -62.679 -17.235  1.00  2.240          C  
ATOM  17082  CG  LEU A1079      40.374 -62.746 -16.980  1.00  2.240          C  
ATOM  17083  CD1 LEU A1079      40.035 -62.444 -15.467  1.00  2.240          C  
ATOM  17084  CD2 LEU A1079      39.698 -61.735 -17.900  1.00  2.240          C  
ATOM  17085  H   LEU A1079      44.516 -62.671 -17.335  1.00  1.990          H  
ATOM  17086  HA  LEU A1079      42.606 -63.551 -15.406  1.00  1.900          H  
ATOM  17087 1HB  LEU A1079      42.269 -61.670 -16.998  1.00  2.690          H  
ATOM  17088 2HB  LEU A1079      42.103 -62.841 -18.303  1.00  2.690          H  
ATOM  17089  HG  LEU A1079      40.004 -63.749 -17.208  1.00  2.690          H  
ATOM  17090 1HD1 LEU A1079      38.956 -62.495 -15.328  1.00  2.690          H  
ATOM  17091 2HD1 LEU A1079      40.500 -63.178 -14.815  1.00  2.690          H  
ATOM  17092 3HD1 LEU A1079      40.384 -61.447 -15.197  1.00  2.690          H  
ATOM  17093 1HD2 LEU A1079      38.617 -61.765 -17.753  1.00  2.690          H  
ATOM  17094 2HD2 LEU A1079      40.069 -60.739 -17.680  1.00  2.690          H  
ATOM  17095 3HD2 LEU A1079      39.930 -61.979 -18.936  1.00  2.690          H  
ATOM  17096  N   VAL A1080      43.133 -65.608 -17.889  1.00  1.640          N  
ATOM  17097  CA  VAL A1080      42.942 -66.972 -18.341  1.00  1.620          C  
ATOM  17098  C   VAL A1080      43.394 -67.926 -17.248  1.00  1.520          C  
ATOM  17099  O   VAL A1080      42.675 -68.871 -16.937  1.00  1.450          O  
ATOM  17100  CB  VAL A1080      43.717 -67.234 -19.642  1.00  2.280          C  
ATOM  17101  CG1 VAL A1080      43.660 -68.728 -20.001  1.00  2.280          C  
ATOM  17102  CG2 VAL A1080      43.122 -66.367 -20.749  1.00  2.280          C  
ATOM  17103  H   VAL A1080      43.760 -64.994 -18.387  1.00  1.970          H  
ATOM  17104  HA  VAL A1080      41.881 -67.133 -18.529  1.00  1.940          H  
ATOM  17105  HB  VAL A1080      44.762 -66.970 -19.503  1.00  2.730          H  
ATOM  17106 1HG1 VAL A1080      44.215 -68.897 -20.921  1.00  2.730          H  
ATOM  17107 2HG1 VAL A1080      44.104 -69.325 -19.209  1.00  2.730          H  
ATOM  17108 3HG1 VAL A1080      42.623 -69.033 -20.141  1.00  2.730          H  
ATOM  17109 1HG2 VAL A1080      43.674 -66.531 -21.676  1.00  2.730          H  
ATOM  17110 2HG2 VAL A1080      42.075 -66.628 -20.897  1.00  2.730          H  
ATOM  17111 3HG2 VAL A1080      43.196 -65.315 -20.474  1.00  2.730          H  
ATOM  17112  N   VAL A1081      44.559 -67.663 -16.651  1.00  1.530          N  
ATOM  17113  CA  VAL A1081      45.059 -68.486 -15.560  1.00  1.470          C  
ATOM  17114  C   VAL A1081      44.104 -68.454 -14.377  1.00  1.360          C  
ATOM  17115  O   VAL A1081      43.919 -69.480 -13.722  1.00  1.270          O  
ATOM  17116  CB  VAL A1081      46.478 -68.093 -15.150  1.00  2.080          C  
ATOM  17117  CG1 VAL A1081      46.888 -68.836 -13.868  1.00  2.080          C  
ATOM  17118  CG2 VAL A1081      47.403 -68.469 -16.291  1.00  2.080          C  
ATOM  17119  H   VAL A1081      45.130 -66.888 -17.008  1.00  1.840          H  
ATOM  17120  HA  VAL A1081      45.113 -69.508 -15.913  1.00  1.760          H  
ATOM  17121  HB  VAL A1081      46.523 -67.019 -14.961  1.00  2.500          H  
ATOM  17122 1HG1 VAL A1081      47.897 -68.570 -13.588  1.00  2.500          H  
ATOM  17123 2HG1 VAL A1081      46.233 -68.588 -13.058  1.00  2.500          H  
ATOM  17124 3HG1 VAL A1081      46.830 -69.886 -14.050  1.00  2.500          H  
ATOM  17125 1HG2 VAL A1081      48.412 -68.197 -16.053  1.00  2.500          H  
ATOM  17126 2HG2 VAL A1081      47.344 -69.542 -16.465  1.00  2.500          H  
ATOM  17127 3HG2 VAL A1081      47.102 -67.946 -17.191  1.00  2.500          H  
ATOM  17128  N   ILE A1082      43.528 -67.293 -14.062  1.00  1.350          N  
ATOM  17129  CA  ILE A1082      42.590 -67.231 -12.949  1.00  1.250          C  
ATOM  17130  C   ILE A1082      41.417 -68.160 -13.276  1.00  1.180          C  
ATOM  17131  O   ILE A1082      40.974 -68.916 -12.403  1.00  1.090          O  
ATOM  17132  CB  ILE A1082      42.053 -65.801 -12.710  1.00  1.790          C  
ATOM  17133  CG1 ILE A1082      43.182 -64.887 -12.228  1.00  1.790          C  
ATOM  17134  CG2 ILE A1082      40.970 -65.863 -11.591  1.00  1.790          C  
ATOM  17135  CD1 ILE A1082      42.854 -63.396 -12.275  1.00  1.790          C  
ATOM  17136  H   ILE A1082      43.789 -66.457 -14.595  1.00  1.620          H  
ATOM  17137  HA  ILE A1082      43.061 -67.588 -12.047  1.00  1.500          H  
ATOM  17138  HB  ILE A1082      41.634 -65.390 -13.625  1.00  2.150          H  
ATOM  17139 1HG1 ILE A1082      43.429 -65.151 -11.206  1.00  2.150          H  
ATOM  17140 2HG1 ILE A1082      44.051 -65.062 -12.848  1.00  2.150          H  
ATOM  17141 1HG2 ILE A1082      40.602 -64.884 -11.394  1.00  2.150          H  
ATOM  17142 2HG2 ILE A1082      40.137 -66.494 -11.895  1.00  2.150          H  
ATOM  17143 3HG2 ILE A1082      41.411 -66.269 -10.675  1.00  2.150          H  
ATOM  17144 1HD1 ILE A1082      43.716 -62.833 -11.924  1.00  2.150          H  
ATOM  17145 2HD1 ILE A1082      42.632 -63.100 -13.281  1.00  2.150          H  
ATOM  17146 3HD1 ILE A1082      42.005 -63.168 -11.654  1.00  2.150          H  
ATOM  17147  N   ALA A1083      40.886 -68.097 -14.505  1.00  1.240          N  
ATOM  17148  CA  ALA A1083      39.797 -68.994 -14.889  1.00  1.210          C  
ATOM  17149  C   ALA A1083      40.214 -70.474 -14.828  1.00  1.170          C  
ATOM  17150  O   ALA A1083      39.441 -71.322 -14.362  1.00  1.110          O  
ATOM  17151  CB  ALA A1083      39.325 -68.665 -16.292  1.00  1.710          C  
ATOM  17152  H   ALA A1083      41.242 -67.400 -15.172  1.00  1.490          H  
ATOM  17153  HA  ALA A1083      38.978 -68.841 -14.188  1.00  1.450          H  
ATOM  17154 1HB  ALA A1083      38.494 -69.315 -16.556  1.00  2.050          H  
ATOM  17155 2HB  ALA A1083      39.004 -67.624 -16.331  1.00  2.050          H  
ATOM  17156 3HB  ALA A1083      40.141 -68.816 -16.993  1.00  2.050          H  
ATOM  17157  N   LEU A1084      41.442 -70.786 -15.269  1.00  1.230          N  
ATOM  17158  CA  LEU A1084      41.936 -72.157 -15.241  1.00  1.210          C  
ATOM  17159  C   LEU A1084      42.091 -72.626 -13.808  1.00  1.120          C  
ATOM  17160  O   LEU A1084      41.843 -73.796 -13.495  1.00  1.080          O  
ATOM  17161  CB  LEU A1084      43.284 -72.274 -15.950  1.00  1.700          C  
ATOM  17162  CG  LEU A1084      43.323 -72.054 -17.475  1.00  1.700          C  
ATOM  17163  CD1 LEU A1084      44.784 -72.008 -17.909  1.00  1.700          C  
ATOM  17164  CD2 LEU A1084      42.581 -73.168 -18.195  1.00  1.700          C  
ATOM  17165  H   LEU A1084      42.020 -70.049 -15.681  1.00  1.480          H  
ATOM  17166  HA  LEU A1084      41.207 -72.797 -15.720  1.00  1.450          H  
ATOM  17167 1HB  LEU A1084      43.981 -71.583 -15.483  1.00  2.040          H  
ATOM  17168 2HB  LEU A1084      43.635 -73.274 -15.784  1.00  2.040          H  
ATOM  17169  HG  LEU A1084      42.859 -71.113 -17.724  1.00  2.040          H  
ATOM  17170 1HD1 LEU A1084      44.840 -71.840 -18.984  1.00  2.040          H  
ATOM  17171 2HD1 LEU A1084      45.295 -71.204 -17.399  1.00  2.040          H  
ATOM  17172 3HD1 LEU A1084      45.266 -72.951 -17.666  1.00  2.040          H  
ATOM  17173 1HD2 LEU A1084      42.632 -72.993 -19.270  1.00  2.040          H  
ATOM  17174 2HD2 LEU A1084      43.043 -74.126 -17.962  1.00  2.040          H  
ATOM  17175 3HD2 LEU A1084      41.540 -73.187 -17.894  1.00  2.040          H  
ATOM  17176  N   SER A1085      42.509 -71.708 -12.936  1.00  1.110          N  
ATOM  17177  CA  SER A1085      42.677 -71.986 -11.529  1.00  1.040          C  
ATOM  17178  C   SER A1085      41.333 -72.331 -10.926  1.00  0.950          C  
ATOM  17179  O   SER A1085      41.224 -73.328 -10.215  1.00  0.900          O  
ATOM  17180  CB  SER A1085      43.271 -70.790 -10.817  1.00  1.480          C  
ATOM  17181  OG  SER A1085      44.578 -70.537 -11.252  1.00  1.480          O  
ATOM  17182  H   SER A1085      42.755 -70.786 -13.286  1.00  1.330          H  
ATOM  17183  HA  SER A1085      43.339 -72.838 -11.412  1.00  1.250          H  
ATOM  17184 1HB  SER A1085      42.661 -69.920 -10.978  1.00  1.780          H  
ATOM  17185 2HB  SER A1085      43.265 -70.992  -9.761  1.00  1.780          H  
ATOM  17186  HG  SER A1085      44.495 -70.265 -12.196  1.00  1.780          H  
ATOM  17187  N   SER A1086      40.277 -71.586 -11.289  1.00  0.930          N  
ATOM  17188  CA  SER A1086      38.945 -71.886 -10.782  1.00  0.840          C  
ATOM  17189  C   SER A1086      38.533 -73.304 -11.171  1.00  0.820          C  
ATOM  17190  O   SER A1086      38.023 -74.065 -10.337  1.00  0.780          O  
ATOM  17191  CB  SER A1086      37.933 -70.880 -11.314  1.00  1.210          C  
ATOM  17192  OG  SER A1086      38.165 -69.601 -10.791  1.00  1.210          O  
ATOM  17193  H   SER A1086      40.427 -70.740 -11.852  1.00  1.120          H  
ATOM  17194  HA  SER A1086      38.962 -71.814  -9.704  1.00  1.010          H  
ATOM  17195 1HB  SER A1086      38.007 -70.837 -12.391  1.00  1.450          H  
ATOM  17196 2HB  SER A1086      36.928 -71.200 -11.083  1.00  1.450          H  
ATOM  17197  HG  SER A1086      37.461 -69.046 -11.132  1.00  1.450          H  
ATOM  17198  N   ILE A1087      38.838 -73.703 -12.404  1.00  0.880          N  
ATOM  17199  CA  ILE A1087      38.510 -75.053 -12.836  1.00  0.890          C  
ATOM  17200  C   ILE A1087      39.285 -76.066 -11.996  1.00  0.860          C  
ATOM  17201  O   ILE A1087      38.711 -77.051 -11.520  1.00  0.820          O  
ATOM  17202  CB  ILE A1087      38.844 -75.260 -14.333  1.00  1.240          C  
ATOM  17203  CG1 ILE A1087      37.898 -74.384 -15.196  1.00  1.240          C  
ATOM  17204  CG2 ILE A1087      38.720 -76.767 -14.697  1.00  1.240          C  
ATOM  17205  CD1 ILE A1087      38.314 -74.242 -16.658  1.00  1.240          C  
ATOM  17206  H   ILE A1087      39.233 -73.014 -13.058  1.00  1.060          H  
ATOM  17207  HA  ILE A1087      37.445 -75.222 -12.687  1.00  1.070          H  
ATOM  17208  HB  ILE A1087      39.859 -74.929 -14.528  1.00  1.490          H  
ATOM  17209 1HG1 ILE A1087      36.899 -74.811 -15.161  1.00  1.490          H  
ATOM  17210 2HG1 ILE A1087      37.861 -73.385 -14.762  1.00  1.490          H  
ATOM  17211 1HG2 ILE A1087      38.960 -76.919 -15.743  1.00  1.490          H  
ATOM  17212 2HG2 ILE A1087      39.407 -77.365 -14.101  1.00  1.490          H  
ATOM  17213 3HG2 ILE A1087      37.700 -77.103 -14.508  1.00  1.490          H  
ATOM  17214 1HD1 ILE A1087      37.597 -73.603 -17.172  1.00  1.490          H  
ATOM  17215 2HD1 ILE A1087      39.298 -73.788 -16.710  1.00  1.490          H  
ATOM  17216 3HD1 ILE A1087      38.338 -75.208 -17.144  1.00  1.490          H  
ATOM  17217  N   ALA A1088      40.595 -75.845 -11.843  1.00  0.890          N  
ATOM  17218  CA  ALA A1088      41.442 -76.749 -11.081  1.00  0.890          C  
ATOM  17219  C   ALA A1088      40.994 -76.872  -9.619  1.00  0.820          C  
ATOM  17220  O   ALA A1088      41.081 -77.948  -9.028  1.00  0.810          O  
ATOM  17221  CB  ALA A1088      42.888 -76.275 -11.149  1.00  1.250          C  
ATOM  17222  H   ALA A1088      41.012 -75.024 -12.292  1.00  1.070          H  
ATOM  17223  HA  ALA A1088      41.358 -77.730 -11.539  1.00  1.070          H  
ATOM  17224 1HB  ALA A1088      43.537 -76.964 -10.608  1.00  1.500          H  
ATOM  17225 2HB  ALA A1088      43.199 -76.221 -12.189  1.00  1.500          H  
ATOM  17226 3HB  ALA A1088      42.959 -75.288 -10.697  1.00  1.500          H  
ATOM  17227  N   LEU A1089      40.531 -75.773  -9.020  1.00  0.790          N  
ATOM  17228  CA  LEU A1089      40.073 -75.806  -7.637  1.00  0.750          C  
ATOM  17229  C   LEU A1089      38.785 -76.620  -7.521  1.00  0.690          C  
ATOM  17230  O   LEU A1089      38.659 -77.482  -6.652  1.00  0.700          O  
ATOM  17231  CB  LEU A1089      39.789 -74.379  -7.159  1.00  1.070          C  
ATOM  17232  CG  LEU A1089      40.952 -73.408  -6.969  1.00  1.070          C  
ATOM  17233  CD1 LEU A1089      40.370 -72.000  -6.828  1.00  1.070          C  
ATOM  17234  CD2 LEU A1089      41.737 -73.762  -5.714  1.00  1.070          C  
ATOM  17235  H   LEU A1089      40.546 -74.892  -9.538  1.00  0.950          H  
ATOM  17236  HA  LEU A1089      40.839 -76.275  -7.023  1.00  0.900          H  
ATOM  17237 1HB  LEU A1089      39.067 -73.919  -7.836  1.00  1.280          H  
ATOM  17238 2HB  LEU A1089      39.356 -74.469  -6.191  1.00  1.280          H  
ATOM  17239  HG  LEU A1089      41.618 -73.441  -7.823  1.00  1.280          H  
ATOM  17240 1HD1 LEU A1089      41.174 -71.289  -6.679  1.00  1.280          H  
ATOM  17241 2HD1 LEU A1089      39.828 -71.739  -7.716  1.00  1.280          H  
ATOM  17242 3HD1 LEU A1089      39.698 -71.965  -5.995  1.00  1.280          H  
ATOM  17243 1HD2 LEU A1089      42.542 -73.047  -5.607  1.00  1.280          H  
ATOM  17244 2HD2 LEU A1089      41.090 -73.720  -4.839  1.00  1.280          H  
ATOM  17245 3HD2 LEU A1089      42.155 -74.762  -5.805  1.00  1.280          H  
ATOM  17246  N   ALA A1090      37.845 -76.378  -8.442  1.00  0.660          N  
ATOM  17247  CA  ALA A1090      36.554 -77.060  -8.482  1.00  0.650          C  
ATOM  17248  C   ALA A1090      36.727 -78.567  -8.683  1.00  0.660          C  
ATOM  17249  O   ALA A1090      35.903 -79.378  -8.257  1.00  0.690          O  
ATOM  17250  CB  ALA A1090      35.698 -76.471  -9.581  1.00  0.910          C  
ATOM  17251  H   ALA A1090      38.019 -75.650  -9.142  1.00  0.790          H  
ATOM  17252  HA  ALA A1090      36.058 -76.903  -7.528  1.00  0.780          H  
ATOM  17253 1HB  ALA A1090      34.730 -76.954  -9.599  1.00  1.100          H  
ATOM  17254 2HB  ALA A1090      35.572 -75.408  -9.400  1.00  1.100          H  
ATOM  17255 3HB  ALA A1090      36.197 -76.619 -10.540  1.00  1.100          H  
ATOM  17256  N   ALA A1091      37.772 -78.948  -9.410  1.00  0.700          N  
ATOM  17257  CA  ALA A1091      38.049 -80.338  -9.710  1.00  0.750          C  
ATOM  17258  C   ALA A1091      38.705 -81.123  -8.562  1.00  0.710          C  
ATOM  17259  O   ALA A1091      38.861 -82.342  -8.671  1.00  0.750          O  
ATOM  17260  CB  ALA A1091      38.950 -80.392 -10.926  1.00  1.030          C  
ATOM  17261  H   ALA A1091      38.366 -78.233  -9.846  1.00  0.840          H  
ATOM  17262  HA  ALA A1091      37.100 -80.820  -9.939  1.00  0.900          H  
ATOM  17263 1HB  ALA A1091      39.146 -81.421 -11.203  1.00  1.240          H  
ATOM  17264 2HB  ALA A1091      38.473 -79.871 -11.755  1.00  1.240          H  
ATOM  17265 3HB  ALA A1091      39.884 -79.895 -10.678  1.00  1.240          H  
ATOM  17266  N   GLU A1092      39.124 -80.468  -7.482  1.00  0.700          N  
ATOM  17267  CA  GLU A1092      39.811 -81.187  -6.403  1.00  0.730          C  
ATOM  17268  C   GLU A1092      38.987 -82.298  -5.763  1.00  0.740          C  
ATOM  17269  O   GLU A1092      37.834 -82.087  -5.410  1.00  0.840          O  
ATOM  17270  CB  GLU A1092      40.233 -80.207  -5.305  1.00  1.010          C  
ATOM  17271  CG  GLU A1092      40.996 -80.842  -4.116  1.00  1.010          C  
ATOM  17272  CD  GLU A1092      41.428 -79.816  -3.099  1.00  1.010          C  
ATOM  17273  OE1 GLU A1092      41.249 -78.650  -3.360  1.00  1.010          O  
ATOM  17274  OE2 GLU A1092      41.913 -80.193  -2.060  1.00  1.010          O  
ATOM  17275  H   GLU A1092      38.961 -79.458  -7.385  1.00  0.840          H  
ATOM  17276  HA  GLU A1092      40.707 -81.642  -6.819  1.00  0.880          H  
ATOM  17277 1HB  GLU A1092      40.863 -79.431  -5.743  1.00  1.210          H  
ATOM  17278 2HB  GLU A1092      39.343 -79.712  -4.909  1.00  1.210          H  
ATOM  17279 1HG  GLU A1092      40.348 -81.562  -3.613  1.00  1.210          H  
ATOM  17280 2HG  GLU A1092      41.868 -81.380  -4.492  1.00  1.210          H  
ATOM  17281  N   ASP A1093      39.596 -83.482  -5.578  1.00  0.750          N  
ATOM  17282  CA  ASP A1093      38.954 -84.601  -4.874  1.00  0.830          C  
ATOM  17283  C   ASP A1093      39.406 -84.565  -3.401  1.00  1.050          C  
ATOM  17284  O   ASP A1093      40.581 -84.819  -3.127  1.00  1.820          O  
ATOM  17285  CB  ASP A1093      39.294 -85.965  -5.501  1.00  1.130          C  
ATOM  17286  CG  ASP A1093      38.531 -87.209  -4.841  1.00  1.130          C  
ATOM  17287  OD1 ASP A1093      38.204 -87.212  -3.631  1.00  1.130          O  
ATOM  17288  OD2 ASP A1093      38.262 -88.144  -5.591  1.00  1.130          O  
ATOM  17289  H   ASP A1093      40.544 -83.601  -5.941  1.00  0.900          H  
ATOM  17290  HA  ASP A1093      37.881 -84.474  -4.961  1.00  1.000          H  
ATOM  17291 1HB  ASP A1093      39.053 -85.938  -6.562  1.00  1.360          H  
ATOM  17292 2HB  ASP A1093      40.371 -86.142  -5.420  1.00  1.360          H  
ATOM  17293  N   PRO A1094      38.549 -84.166  -2.438  1.00  0.820          N  
ATOM  17294  CA  PRO A1094      38.874 -83.976  -1.033  1.00  1.000          C  
ATOM  17295  C   PRO A1094      39.020 -85.272  -0.239  1.00  0.970          C  
ATOM  17296  O   PRO A1094      39.409 -85.230   0.926  1.00  1.490          O  
ATOM  17297  CB  PRO A1094      37.671 -83.196  -0.522  1.00  1.500          C  
ATOM  17298  CG  PRO A1094      36.525 -83.675  -1.374  1.00  1.500          C  
ATOM  17299  CD  PRO A1094      37.121 -83.916  -2.746  1.00  1.500          C  
ATOM  17300  HA  PRO A1094      39.790 -83.371  -0.959  1.00  1.200          H  
ATOM  17301 1HB  PRO A1094      37.522 -83.393   0.550  1.00  1.800          H  
ATOM  17302 2HB  PRO A1094      37.855 -82.117  -0.627  1.00  1.800          H  
ATOM  17303 1HG  PRO A1094      36.089 -84.572  -0.939  1.00  1.800          H  
ATOM  17304 2HG  PRO A1094      35.711 -82.938  -1.391  1.00  1.800          H  
ATOM  17305 1HD  PRO A1094      36.644 -84.815  -3.179  1.00  1.800          H  
ATOM  17306 2HD  PRO A1094      36.976 -83.023  -3.368  1.00  1.800          H  
ATOM  17307  N   VAL A1095      38.638 -86.410  -0.831  1.00  1.070          N  
ATOM  17308  CA  VAL A1095      38.668 -87.659  -0.085  1.00  1.120          C  
ATOM  17309  C   VAL A1095      39.839 -88.476  -0.580  1.00  1.360          C  
ATOM  17310  O   VAL A1095      40.735 -88.847   0.180  1.00  1.720          O  
ATOM  17311  CB  VAL A1095      37.362 -88.473  -0.250  1.00  1.550          C  
ATOM  17312  CG1 VAL A1095      37.473 -89.813   0.542  1.00  1.550          C  
ATOM  17313  CG2 VAL A1095      36.164 -87.645   0.227  1.00  1.550          C  
ATOM  17314  H   VAL A1095      38.369 -86.437  -1.825  1.00  1.280          H  
ATOM  17315  HA  VAL A1095      38.807 -87.442   0.975  1.00  1.340          H  
ATOM  17316  HB  VAL A1095      37.226 -88.722  -1.304  1.00  1.860          H  
ATOM  17317 1HG1 VAL A1095      36.559 -90.390   0.412  1.00  1.860          H  
ATOM  17318 2HG1 VAL A1095      38.319 -90.399   0.182  1.00  1.860          H  
ATOM  17319 3HG1 VAL A1095      37.612 -89.589   1.608  1.00  1.860          H  
ATOM  17320 1HG2 VAL A1095      35.252 -88.219   0.100  1.00  1.860          H  
ATOM  17321 2HG2 VAL A1095      36.284 -87.394   1.271  1.00  1.860          H  
ATOM  17322 3HG2 VAL A1095      36.101 -86.740  -0.350  1.00  1.860          H  
ATOM  17323  N   ARG A1096      39.845 -88.771  -1.873  1.00  1.800          N  
ATOM  17324  CA  ARG A1096      40.917 -89.558  -2.449  1.00  2.170          C  
ATOM  17325  C   ARG A1096      41.993 -88.568  -2.826  1.00  1.820          C  
ATOM  17326  O   ARG A1096      42.235 -88.278  -4.000  1.00  2.110          O  
ATOM  17327  CB  ARG A1096      40.438 -90.339  -3.651  1.00  2.890          C  
ATOM  17328  CG  ARG A1096      39.363 -91.352  -3.332  1.00  2.890          C  
ATOM  17329  CD  ARG A1096      38.883 -92.053  -4.546  1.00  2.890          C  
ATOM  17330  NE  ARG A1096      38.255 -91.120  -5.482  1.00  2.890          N  
ATOM  17331  CZ  ARG A1096      37.735 -91.420  -6.680  1.00  2.890          C  
ATOM  17332  NH1 ARG A1096      37.710 -92.662  -7.142  1.00  2.890          N  
ATOM  17333  NH2 ARG A1096      37.250 -90.418  -7.378  1.00  2.890          N  
ATOM  17334  H   ARG A1096      39.101 -88.395  -2.475  1.00  2.160          H  
ATOM  17335  HA  ARG A1096      41.308 -90.248  -1.703  1.00  2.600          H  
ATOM  17336 1HB  ARG A1096      40.062 -89.653  -4.403  1.00  3.470          H  
ATOM  17337 2HB  ARG A1096      41.274 -90.879  -4.086  1.00  3.470          H  
ATOM  17338 1HG  ARG A1096      39.755 -92.084  -2.631  1.00  3.470          H  
ATOM  17339 2HG  ARG A1096      38.514 -90.836  -2.883  1.00  3.470          H  
ATOM  17340 1HD  ARG A1096      39.724 -92.532  -5.047  1.00  3.470          H  
ATOM  17341 2HD  ARG A1096      38.147 -92.802  -4.259  1.00  3.470          H  
ATOM  17342  HE  ARG A1096      38.228 -90.112  -5.231  1.00  3.470          H  
ATOM  17343 1HH1 ARG A1096      38.088 -93.417  -6.590  1.00  3.470          H  
ATOM  17344 2HH1 ARG A1096      37.312 -92.856  -8.049  1.00  3.470          H  
ATOM  17345 1HH2 ARG A1096      37.328 -89.471  -6.959  1.00  3.470          H  
ATOM  17346 2HH2 ARG A1096      36.842 -90.563  -8.287  1.00  3.470          H  
ATOM  17347  N   THR A1097      42.646 -88.043  -1.806  1.00  1.730          N  
ATOM  17348  CA  THR A1097      43.563 -86.940  -1.980  1.00  1.900          C  
ATOM  17349  C   THR A1097      44.787 -87.302  -2.801  1.00  2.020          C  
ATOM  17350  O   THR A1097      45.292 -86.461  -3.541  1.00  2.550          O  
ATOM  17351  CB  THR A1097      43.975 -86.358  -0.617  1.00  2.590          C  
ATOM  17352  OG1 THR A1097      44.602 -87.376   0.184  1.00  2.590          O  
ATOM  17353  CG2 THR A1097      42.716 -85.835   0.095  1.00  2.590          C  
ATOM  17354  H   THR A1097      42.404 -88.388  -0.870  1.00  2.080          H  
ATOM  17355  HA  THR A1097      43.022 -86.154  -2.497  1.00  2.280          H  
ATOM  17356  HB  THR A1097      44.675 -85.537  -0.764  1.00  3.110          H  
ATOM  17357  HG1 THR A1097      45.531 -87.493  -0.092  1.00  3.110          H  
ATOM  17358 1HG2 THR A1097      42.990 -85.412   1.057  1.00  3.110          H  
ATOM  17359 2HG2 THR A1097      42.246 -85.065  -0.521  1.00  3.110          H  
ATOM  17360 3HG2 THR A1097      42.012 -86.638   0.252  1.00  3.110          H  
ATOM  17361  N   ASP A1098      45.182 -88.576  -2.782  1.00  1.960          N  
ATOM  17362  CA  ASP A1098      46.353 -89.040  -3.524  1.00  2.250          C  
ATOM  17363  C   ASP A1098      46.008 -89.537  -4.935  1.00  1.900          C  
ATOM  17364  O   ASP A1098      46.862 -90.087  -5.635  1.00  2.410          O  
ATOM  17365  CB  ASP A1098      47.037 -90.165  -2.752  1.00  3.030          C  
ATOM  17366  CG  ASP A1098      47.620 -89.712  -1.409  1.00  3.030          C  
ATOM  17367  OD1 ASP A1098      47.964 -88.560  -1.254  1.00  3.030          O  
ATOM  17368  OD2 ASP A1098      47.690 -90.536  -0.535  1.00  3.030          O  
ATOM  17369  H   ASP A1098      44.710 -89.218  -2.157  1.00  2.350          H  
ATOM  17370  HA  ASP A1098      47.049 -88.206  -3.621  1.00  2.700          H  
ATOM  17371 1HB  ASP A1098      46.322 -90.969  -2.574  1.00  3.640          H  
ATOM  17372 2HB  ASP A1098      47.847 -90.576  -3.359  1.00  3.640          H  
ATOM  17373  N   SER A1099      44.753 -89.376  -5.345  1.00  1.730          N  
ATOM  17374  CA  SER A1099      44.303 -89.802  -6.660  1.00  1.980          C  
ATOM  17375  C   SER A1099      45.063 -89.108  -7.786  1.00  1.860          C  
ATOM  17376  O   SER A1099      45.276 -87.893  -7.711  1.00  1.660          O  
ATOM  17377  CB  SER A1099      42.835 -89.469  -6.845  1.00  2.670          C  
ATOM  17378  OG  SER A1099      42.419 -89.714  -8.177  1.00  2.670          O  
ATOM  17379  H   SER A1099      44.071 -88.912  -4.737  1.00  2.080          H  
ATOM  17380  HA  SER A1099      44.422 -90.877  -6.699  1.00  2.380          H  
ATOM  17381 1HB  SER A1099      42.240 -90.066  -6.162  1.00  3.210          H  
ATOM  17382 2HB  SER A1099      42.665 -88.420  -6.594  1.00  3.210          H  
ATOM  17383  HG  SER A1099      41.473 -89.525  -8.187  1.00  3.210          H  
ATOM  17384  N   PRO A1100      45.369 -89.802  -8.911  1.00  2.140          N  
ATOM  17385  CA  PRO A1100      45.996 -89.251 -10.105  1.00  2.200          C  
ATOM  17386  C   PRO A1100      45.318 -87.951 -10.542  1.00  2.130          C  
ATOM  17387  O   PRO A1100      45.969 -87.082 -11.127  1.00  1.990          O  
ATOM  17388  CB  PRO A1100      45.801 -90.378 -11.126  1.00  3.300          C  
ATOM  17389  CG  PRO A1100      45.817 -91.639 -10.290  1.00  3.300          C  
ATOM  17390  CD  PRO A1100      45.119 -91.269  -8.996  1.00  3.300          C  
ATOM  17391  HA  PRO A1100      47.061 -89.093  -9.906  1.00  2.640          H  
ATOM  17392 1HB  PRO A1100      44.858 -90.235 -11.676  1.00  3.960          H  
ATOM  17393 2HB  PRO A1100      46.612 -90.353 -11.870  1.00  3.960          H  
ATOM  17394 1HG  PRO A1100      45.307 -92.456 -10.826  1.00  3.960          H  
ATOM  17395 2HG  PRO A1100      46.855 -91.969 -10.127  1.00  3.960          H  
ATOM  17396 1HD  PRO A1100      44.044 -91.501  -9.045  1.00  3.960          H  
ATOM  17397 2HD  PRO A1100      45.639 -91.806  -8.184  1.00  3.960          H  
ATOM  17398  N   ARG A1101      44.003 -87.827 -10.292  1.00  2.380          N  
ATOM  17399  CA  ARG A1101      43.285 -86.612 -10.633  1.00  2.560          C  
ATOM  17400  C   ARG A1101      43.977 -85.424  -9.977  1.00  2.220          C  
ATOM  17401  O   ARG A1101      44.236 -84.401 -10.621  1.00  2.280          O  
ATOM  17402  CB  ARG A1101      41.845 -86.659 -10.149  1.00  3.510          C  
ATOM  17403  CG  ARG A1101      40.993 -85.447 -10.548  1.00  3.510          C  
ATOM  17404  CD  ARG A1101      39.611 -85.550 -10.014  1.00  3.510          C  
ATOM  17405  NE  ARG A1101      38.742 -84.481 -10.507  1.00  3.510          N  
ATOM  17406  CZ  ARG A1101      38.041 -84.522 -11.675  1.00  3.510          C  
ATOM  17407  NH1 ARG A1101      38.122 -85.577 -12.473  1.00  3.510          N  
ATOM  17408  NH2 ARG A1101      37.267 -83.509 -12.026  1.00  3.510          N  
ATOM  17409  H   ARG A1101      43.485 -88.576  -9.830  1.00  2.860          H  
ATOM  17410  HA  ARG A1101      43.299 -86.481 -11.715  1.00  3.070          H  
ATOM  17411 1HB  ARG A1101      41.364 -87.553 -10.539  1.00  4.210          H  
ATOM  17412 2HB  ARG A1101      41.828 -86.730  -9.058  1.00  4.210          H  
ATOM  17413 1HG  ARG A1101      41.432 -84.534 -10.135  1.00  4.210          H  
ATOM  17414 2HG  ARG A1101      40.949 -85.366 -11.632  1.00  4.210          H  
ATOM  17415 1HD  ARG A1101      39.171 -86.512 -10.262  1.00  4.210          H  
ATOM  17416 2HD  ARG A1101      39.664 -85.453  -8.929  1.00  4.210          H  
ATOM  17417  HE  ARG A1101      38.659 -83.637  -9.908  1.00  4.210          H  
ATOM  17418 1HH1 ARG A1101      38.704 -86.360 -12.224  1.00  4.210          H  
ATOM  17419 2HH1 ARG A1101      37.597 -85.599 -13.337  1.00  4.210          H  
ATOM  17420 1HH2 ARG A1101      37.186 -82.697 -11.429  1.00  4.210          H  
ATOM  17421 2HH2 ARG A1101      36.749 -83.545 -12.891  1.00  4.210          H  
ATOM  17422  N   ASN A1102      44.213 -85.544  -8.664  1.00  2.000          N  
ATOM  17423  CA  ASN A1102      44.787 -84.462  -7.908  1.00  1.950          C  
ATOM  17424  C   ASN A1102      46.242 -84.294  -8.250  1.00  1.570          C  
ATOM  17425  O   ASN A1102      46.759 -83.185  -8.156  1.00  1.700          O  
ATOM  17426  CB  ASN A1102      44.606 -84.644  -6.431  1.00  2.750          C  
ATOM  17427  CG  ASN A1102      43.182 -84.446  -5.969  1.00  2.750          C  
ATOM  17428  OD1 ASN A1102      42.277 -83.891  -6.628  1.00  2.750          O  
ATOM  17429  ND2 ASN A1102      42.993 -84.891  -4.786  1.00  2.750          N  
ATOM  17430  H   ASN A1102      44.062 -86.440  -8.203  1.00  2.400          H  
ATOM  17431  HA  ASN A1102      44.285 -83.546  -8.192  1.00  2.340          H  
ATOM  17432 1HB  ASN A1102      44.922 -85.658  -6.153  1.00  3.300          H  
ATOM  17433 2HB  ASN A1102      45.252 -83.949  -5.895  1.00  3.300          H  
ATOM  17434 1HD2 ASN A1102      42.088 -84.832  -4.316  1.00  3.300          H  
ATOM  17435 2HD2 ASN A1102      43.780 -85.326  -4.306  1.00  3.300          H  
ATOM  17436  N   ASN A1103      46.918 -85.376  -8.636  1.00  1.350          N  
ATOM  17437  CA  ASN A1103      48.322 -85.230  -9.009  1.00  1.330          C  
ATOM  17438  C   ASN A1103      48.419 -84.331 -10.255  1.00  1.330          C  
ATOM  17439  O   ASN A1103      49.313 -83.478 -10.363  1.00  1.340          O  
ATOM  17440  CB  ASN A1103      48.960 -86.581  -9.250  1.00  1.870          C  
ATOM  17441  CG  ASN A1103      49.164 -87.360  -7.966  1.00  1.870          C  
ATOM  17442  OD1 ASN A1103      49.176 -86.799  -6.864  1.00  1.870          O  
ATOM  17443  ND2 ASN A1103      49.323 -88.650  -8.091  1.00  1.870          N  
ATOM  17444  H   ASN A1103      46.444 -86.287  -8.601  1.00  1.620          H  
ATOM  17445  HA  ASN A1103      48.853 -84.731  -8.198  1.00  1.600          H  
ATOM  17446 1HB  ASN A1103      48.338 -87.155  -9.922  1.00  2.240          H  
ATOM  17447 2HB  ASN A1103      49.924 -86.446  -9.737  1.00  2.240          H  
ATOM  17448 1HD2 ASN A1103      49.460 -89.217  -7.274  1.00  2.240          H  
ATOM  17449 2HD2 ASN A1103      49.312 -89.076  -8.993  1.00  2.240          H  
ATOM  17450  N   ALA A1104      47.482 -84.505 -11.196  1.00  1.350          N  
ATOM  17451  CA  ALA A1104      47.452 -83.651 -12.375  1.00  1.380          C  
ATOM  17452  C   ALA A1104      47.200 -82.194 -11.972  1.00  1.300          C  
ATOM  17453  O   ALA A1104      47.856 -81.269 -12.481  1.00  1.330          O  
ATOM  17454  CB  ALA A1104      46.374 -84.119 -13.333  1.00  1.920          C  
ATOM  17455  H   ALA A1104      46.820 -85.285 -11.100  1.00  1.620          H  
ATOM  17456  HA  ALA A1104      48.423 -83.711 -12.864  1.00  1.660          H  
ATOM  17457 1HB  ALA A1104      46.373 -83.488 -14.217  1.00  2.300          H  
ATOM  17458 2HB  ALA A1104      46.572 -85.152 -13.618  1.00  2.300          H  
ATOM  17459 3HB  ALA A1104      45.404 -84.061 -12.843  1.00  2.300          H  
ATOM  17460  N   LEU A1105      46.282 -81.999 -11.015  1.00  1.190          N  
ATOM  17461  CA  LEU A1105      45.964 -80.662 -10.548  1.00  1.110          C  
ATOM  17462  C   LEU A1105      47.169 -80.058  -9.841  1.00  1.130          C  
ATOM  17463  O   LEU A1105      47.455 -78.884 -10.022  1.00  1.130          O  
ATOM  17464  CB  LEU A1105      44.758 -80.694  -9.602  1.00  1.590          C  
ATOM  17465  CG  LEU A1105      43.387 -81.128 -10.232  1.00  1.590          C  
ATOM  17466  CD1 LEU A1105      42.339 -81.255  -9.125  1.00  1.590          C  
ATOM  17467  CD2 LEU A1105      42.946 -80.145 -11.263  1.00  1.590          C  
ATOM  17468  H   LEU A1105      45.754 -82.806 -10.666  1.00  1.430          H  
ATOM  17469  HA  LEU A1105      45.747 -80.036 -11.405  1.00  1.330          H  
ATOM  17470 1HB  LEU A1105      44.983 -81.367  -8.786  1.00  1.900          H  
ATOM  17471 2HB  LEU A1105      44.629 -79.693  -9.182  1.00  1.900          H  
ATOM  17472  HG  LEU A1105      43.495 -82.097 -10.694  1.00  1.900          H  
ATOM  17473 1HD1 LEU A1105      41.402 -81.582  -9.559  1.00  1.900          H  
ATOM  17474 2HD1 LEU A1105      42.655 -81.979  -8.395  1.00  1.900          H  
ATOM  17475 3HD1 LEU A1105      42.195 -80.289  -8.636  1.00  1.900          H  
ATOM  17476 1HD2 LEU A1105      41.996 -80.459 -11.679  1.00  1.900          H  
ATOM  17477 2HD2 LEU A1105      42.842 -79.203 -10.779  1.00  1.900          H  
ATOM  17478 3HD2 LEU A1105      43.665 -80.072 -12.061  1.00  1.900          H  
ATOM  17479  N   LYS A1106      47.910 -80.865  -9.076  1.00  1.170          N  
ATOM  17480  CA  LYS A1106      49.104 -80.418  -8.365  1.00  1.210          C  
ATOM  17481  C   LYS A1106      50.067 -79.736  -9.327  1.00  1.290          C  
ATOM  17482  O   LYS A1106      50.601 -78.659  -9.020  1.00  1.310          O  
ATOM  17483  CB  LYS A1106      49.782 -81.609  -7.680  1.00  1.680          C  
ATOM  17484  CG  LYS A1106      51.055 -81.324  -6.919  1.00  1.680          C  
ATOM  17485  CD  LYS A1106      51.597 -82.624  -6.307  1.00  1.680          C  
ATOM  17486  CE  LYS A1106      52.999 -82.434  -5.758  1.00  1.680          C  
ATOM  17487  NZ  LYS A1106      53.557 -83.699  -5.166  1.00  1.680          N  
ATOM  17488  H   LYS A1106      47.589 -81.818  -8.935  1.00  1.400          H  
ATOM  17489  HA  LYS A1106      48.801 -79.693  -7.608  1.00  1.450          H  
ATOM  17490 1HB  LYS A1106      49.070 -82.087  -7.007  1.00  2.010          H  
ATOM  17491 2HB  LYS A1106      50.045 -82.335  -8.420  1.00  2.010          H  
ATOM  17492 1HG  LYS A1106      51.804 -80.899  -7.584  1.00  2.010          H  
ATOM  17493 2HG  LYS A1106      50.847 -80.609  -6.122  1.00  2.010          H  
ATOM  17494 1HD  LYS A1106      50.947 -82.923  -5.480  1.00  2.010          H  
ATOM  17495 2HD  LYS A1106      51.583 -83.419  -7.057  1.00  2.010          H  
ATOM  17496 1HE  LYS A1106      53.652 -82.106  -6.569  1.00  2.010          H  
ATOM  17497 2HE  LYS A1106      52.975 -81.666  -5.000  1.00  2.010          H  
ATOM  17498 1HZ  LYS A1106      54.491 -83.524  -4.813  1.00  2.010          H  
ATOM  17499 2HZ  LYS A1106      52.971 -84.008  -4.406  1.00  2.010          H  
ATOM  17500 3HZ  LYS A1106      53.597 -84.420  -5.873  1.00  2.010          H  
ATOM  17501  N   TYR A1107      50.294 -80.360 -10.490  1.00  1.340          N  
ATOM  17502  CA  TYR A1107      51.142 -79.737 -11.497  1.00  1.430          C  
ATOM  17503  C   TYR A1107      50.605 -78.363 -11.870  1.00  1.410          C  
ATOM  17504  O   TYR A1107      51.346 -77.369 -11.837  1.00  1.460          O  
ATOM  17505  CB  TYR A1107      51.249 -80.588 -12.760  1.00  1.970          C  
ATOM  17506  CG  TYR A1107      51.998 -79.880 -13.878  1.00  1.970          C  
ATOM  17507  CD1 TYR A1107      53.380 -79.843 -13.877  1.00  1.970          C  
ATOM  17508  CD2 TYR A1107      51.286 -79.258 -14.903  1.00  1.970          C  
ATOM  17509  CE1 TYR A1107      54.052 -79.193 -14.890  1.00  1.970          C  
ATOM  17510  CE2 TYR A1107      51.958 -78.610 -15.912  1.00  1.970          C  
ATOM  17511  CZ  TYR A1107      53.338 -78.577 -15.909  1.00  1.970          C  
ATOM  17512  OH  TYR A1107      54.017 -77.930 -16.918  1.00  1.970          O  
ATOM  17513  H   TYR A1107      49.882 -81.292 -10.637  1.00  1.610          H  
ATOM  17514  HA  TYR A1107      52.137 -79.607 -11.076  1.00  1.720          H  
ATOM  17515 1HB  TYR A1107      51.765 -81.520 -12.533  1.00  2.360          H  
ATOM  17516 2HB  TYR A1107      50.256 -80.843 -13.121  1.00  2.360          H  
ATOM  17517  HD1 TYR A1107      53.939 -80.326 -13.076  1.00  2.360          H  
ATOM  17518  HD2 TYR A1107      50.196 -79.283 -14.904  1.00  2.360          H  
ATOM  17519  HE1 TYR A1107      55.140 -79.164 -14.889  1.00  2.360          H  
ATOM  17520  HE2 TYR A1107      51.402 -78.122 -16.711  1.00  2.360          H  
ATOM  17521  HH  TYR A1107      53.388 -77.543 -17.532  1.00  2.360          H  
ATOM  17522  N   LEU A1108      49.310 -78.300 -12.202  1.00  1.330          N  
ATOM  17523  CA  LEU A1108      48.722 -77.030 -12.607  1.00  1.310          C  
ATOM  17524  C   LEU A1108      48.790 -75.995 -11.496  1.00  1.270          C  
ATOM  17525  O   LEU A1108      49.067 -74.828 -11.763  1.00  1.310          O  
ATOM  17526  CB  LEU A1108      47.254 -77.207 -12.998  1.00  1.840          C  
ATOM  17527  CG  LEU A1108      46.940 -78.006 -14.266  1.00  1.840          C  
ATOM  17528  CD1 LEU A1108      45.415 -78.170 -14.347  1.00  1.840          C  
ATOM  17529  CD2 LEU A1108      47.494 -77.291 -15.513  1.00  1.840          C  
ATOM  17530  H   LEU A1108      48.757 -79.168 -12.203  1.00  1.600          H  
ATOM  17531  HA  LEU A1108      49.290 -76.643 -13.446  1.00  1.570          H  
ATOM  17532 1HB  LEU A1108      46.745 -77.695 -12.171  1.00  2.210          H  
ATOM  17533 2HB  LEU A1108      46.826 -76.237 -13.110  1.00  2.210          H  
ATOM  17534  HG  LEU A1108      47.385 -79.002 -14.193  1.00  2.210          H  
ATOM  17535 1HD1 LEU A1108      45.157 -78.754 -15.230  1.00  2.210          H  
ATOM  17536 2HD1 LEU A1108      45.060 -78.684 -13.460  1.00  2.210          H  
ATOM  17537 3HD1 LEU A1108      44.943 -77.189 -14.410  1.00  2.210          H  
ATOM  17538 1HD2 LEU A1108      47.248 -77.875 -16.398  1.00  2.210          H  
ATOM  17539 2HD2 LEU A1108      47.052 -76.306 -15.598  1.00  2.210          H  
ATOM  17540 3HD2 LEU A1108      48.572 -77.193 -15.450  1.00  2.210          H  
ATOM  17541  N   ASP A1109      48.578 -76.415 -10.248  1.00  1.220          N  
ATOM  17542  CA  ASP A1109      48.625 -75.502  -9.127  1.00  1.210          C  
ATOM  17543  C   ASP A1109      49.978 -74.842  -9.012  1.00  1.290          C  
ATOM  17544  O   ASP A1109      50.043 -73.643  -8.730  1.00  1.310          O  
ATOM  17545  CB  ASP A1109      48.326 -76.233  -7.808  1.00  1.700          C  
ATOM  17546  CG  ASP A1109      46.851 -76.582  -7.532  1.00  1.700          C  
ATOM  17547  OD1 ASP A1109      45.961 -75.909  -8.032  1.00  1.700          O  
ATOM  17548  OD2 ASP A1109      46.630 -77.553  -6.830  1.00  1.700          O  
ATOM  17549  H   ASP A1109      48.334 -77.387 -10.098  1.00  1.460          H  
ATOM  17550  HA  ASP A1109      47.873 -74.731  -9.280  1.00  1.450          H  
ATOM  17551 1HB  ASP A1109      48.893 -77.162  -7.798  1.00  2.040          H  
ATOM  17552 2HB  ASP A1109      48.698 -75.634  -6.983  1.00  2.040          H  
ATOM  17553  N   TYR A1110      51.071 -75.579  -9.221  1.00  1.350          N  
ATOM  17554  CA  TYR A1110      52.353 -74.902  -9.115  1.00  1.430          C  
ATOM  17555  C   TYR A1110      52.534 -73.921 -10.260  1.00  1.520          C  
ATOM  17556  O   TYR A1110      53.089 -72.836 -10.066  1.00  1.660          O  
ATOM  17557  CB  TYR A1110      53.571 -75.785  -9.002  1.00  1.970          C  
ATOM  17558  CG  TYR A1110      54.734 -74.877  -8.562  1.00  1.970          C  
ATOM  17559  CD1 TYR A1110      54.708 -74.413  -7.258  1.00  1.970          C  
ATOM  17560  CD2 TYR A1110      55.759 -74.468  -9.409  1.00  1.970          C  
ATOM  17561  CE1 TYR A1110      55.659 -73.577  -6.779  1.00  1.970          C  
ATOM  17562  CE2 TYR A1110      56.744 -73.588  -8.912  1.00  1.970          C  
ATOM  17563  CZ  TYR A1110      56.683 -73.153  -7.585  1.00  1.970          C  
ATOM  17564  OH  TYR A1110      57.622 -72.270  -7.039  1.00  1.970          O  
ATOM  17565  H   TYR A1110      51.000 -76.593  -9.403  1.00  1.620          H  
ATOM  17566  HA  TYR A1110      52.320 -74.310  -8.205  1.00  1.720          H  
ATOM  17567 1HB  TYR A1110      53.413 -76.563  -8.263  1.00  2.360          H  
ATOM  17568 2HB  TYR A1110      53.808 -76.246  -9.962  1.00  2.360          H  
ATOM  17569  HD1 TYR A1110      53.904 -74.722  -6.597  1.00  2.360          H  
ATOM  17570  HD2 TYR A1110      55.791 -74.809 -10.445  1.00  2.360          H  
ATOM  17571  HE1 TYR A1110      55.600 -73.242  -5.752  1.00  2.360          H  
ATOM  17572  HE2 TYR A1110      57.553 -73.244  -9.558  1.00  2.360          H  
ATOM  17573  HH  TYR A1110      58.107 -71.760  -7.742  1.00  2.360          H  
ATOM  17574  N   ILE A1111      52.136 -74.309 -11.476  1.00  1.460          N  
ATOM  17575  CA  ILE A1111      52.308 -73.406 -12.604  1.00  1.540          C  
ATOM  17576  C   ILE A1111      51.534 -72.124 -12.354  1.00  1.500          C  
ATOM  17577  O   ILE A1111      52.064 -71.029 -12.556  1.00  1.560          O  
ATOM  17578  CB  ILE A1111      51.808 -74.032 -13.927  1.00  2.120          C  
ATOM  17579  CG1 ILE A1111      52.646 -75.303 -14.313  1.00  2.120          C  
ATOM  17580  CG2 ILE A1111      51.805 -72.977 -15.070  1.00  2.120          C  
ATOM  17581  CD1 ILE A1111      54.136 -75.099 -14.546  1.00  2.120          C  
ATOM  17582  H   ILE A1111      51.727 -75.248 -11.600  1.00  1.750          H  
ATOM  17583  HA  ILE A1111      53.363 -73.146 -12.687  1.00  1.850          H  
ATOM  17584  HB  ILE A1111      50.780 -74.378 -13.780  1.00  2.550          H  
ATOM  17585 1HG1 ILE A1111      52.536 -76.034 -13.522  1.00  2.550          H  
ATOM  17586 2HG1 ILE A1111      52.221 -75.718 -15.222  1.00  2.550          H  
ATOM  17587 1HG2 ILE A1111      51.420 -73.433 -15.978  1.00  2.550          H  
ATOM  17588 2HG2 ILE A1111      51.171 -72.133 -14.811  1.00  2.550          H  
ATOM  17589 3HG2 ILE A1111      52.809 -72.611 -15.249  1.00  2.550          H  
ATOM  17590 1HD1 ILE A1111      54.586 -76.056 -14.805  1.00  2.550          H  
ATOM  17591 2HD1 ILE A1111      54.297 -74.402 -15.360  1.00  2.550          H  
ATOM  17592 3HD1 ILE A1111      54.612 -74.724 -13.647  1.00  2.550          H  
ATOM  17593  N   PHE A1112      50.286 -72.258 -11.897  1.00  1.410          N  
ATOM  17594  CA  PHE A1112      49.430 -71.119 -11.621  1.00  1.370          C  
ATOM  17595  C   PHE A1112      50.046 -70.305 -10.483  1.00  1.390          C  
ATOM  17596  O   PHE A1112      50.050 -69.073 -10.524  1.00  1.430          O  
ATOM  17597  CB  PHE A1112      48.022 -71.601 -11.283  1.00  1.930          C  
ATOM  17598  CG  PHE A1112      47.322 -72.371 -12.433  1.00  1.930          C  
ATOM  17599  CD1 PHE A1112      47.799 -72.371 -13.769  1.00  1.930          C  
ATOM  17600  CD2 PHE A1112      46.184 -73.113 -12.164  1.00  1.930          C  
ATOM  17601  CE1 PHE A1112      47.149 -73.083 -14.743  1.00  1.930          C  
ATOM  17602  CE2 PHE A1112      45.540 -73.818 -13.157  1.00  1.930          C  
ATOM  17603  CZ  PHE A1112      46.029 -73.803 -14.437  1.00  1.930          C  
ATOM  17604  H   PHE A1112      49.905 -73.200 -11.769  1.00  1.690          H  
ATOM  17605  HA  PHE A1112      49.387 -70.477 -12.496  1.00  1.640          H  
ATOM  17606 1HB  PHE A1112      48.065 -72.259 -10.413  1.00  2.320          H  
ATOM  17607 2HB  PHE A1112      47.399 -70.750 -11.023  1.00  2.320          H  
ATOM  17608  HD1 PHE A1112      48.685 -71.812 -14.042  1.00  2.320          H  
ATOM  17609  HD2 PHE A1112      45.797 -73.133 -11.147  1.00  2.320          H  
ATOM  17610  HE1 PHE A1112      47.529 -73.076 -15.763  1.00  2.320          H  
ATOM  17611  HE2 PHE A1112      44.647 -74.395 -12.929  1.00  2.320          H  
ATOM  17612  HZ  PHE A1112      45.524 -74.369 -15.213  1.00  2.320          H  
ATOM  17613  N   THR A1113      50.618 -70.984  -9.480  1.00  1.380          N  
ATOM  17614  CA  THR A1113      51.272 -70.294  -8.382  1.00  1.420          C  
ATOM  17615  C   THR A1113      52.383 -69.437  -8.960  1.00  1.540          C  
ATOM  17616  O   THR A1113      52.482 -68.267  -8.607  1.00  1.610          O  
ATOM  17617  CB  THR A1113      51.847 -71.278  -7.332  1.00  1.970          C  
ATOM  17618  OG1 THR A1113      50.777 -72.030  -6.770  1.00  1.970          O  
ATOM  17619  CG2 THR A1113      52.582 -70.533  -6.204  1.00  1.970          C  
ATOM  17620  H   THR A1113      50.567 -72.001  -9.454  1.00  1.660          H  
ATOM  17621  HA  THR A1113      50.550 -69.644  -7.891  1.00  1.700          H  
ATOM  17622  HB  THR A1113      52.543 -71.951  -7.809  1.00  2.370          H  
ATOM  17623  HG1 THR A1113      50.378 -72.578  -7.472  1.00  2.370          H  
ATOM  17624 1HG2 THR A1113      52.959 -71.261  -5.488  1.00  2.370          H  
ATOM  17625 2HG2 THR A1113      53.416 -69.967  -6.611  1.00  2.370          H  
ATOM  17626 3HG2 THR A1113      51.899 -69.852  -5.702  1.00  2.370          H  
ATOM  17627  N   GLY A1114      53.210 -69.989  -9.861  1.00  1.590          N  
ATOM  17628  CA  GLY A1114      54.302 -69.239 -10.487  1.00  1.710          C  
ATOM  17629  C   GLY A1114      53.788 -67.996 -11.230  1.00  1.760          C  
ATOM  17630  O   GLY A1114      54.388 -66.919 -11.151  1.00  1.840          O  
ATOM  17631  H   GLY A1114      53.100 -70.986 -10.072  1.00  1.910          H  
ATOM  17632 1HA  GLY A1114      55.029 -68.953  -9.728  1.00  2.050          H  
ATOM  17633 2HA  GLY A1114      54.817 -69.895 -11.189  1.00  2.050          H  
ATOM  17634  N   VAL A1115      52.634 -68.124 -11.896  1.00  1.710          N  
ATOM  17635  CA  VAL A1115      52.024 -66.993 -12.599  1.00  1.770          C  
ATOM  17636  C   VAL A1115      51.643 -65.890 -11.623  1.00  1.780          C  
ATOM  17637  O   VAL A1115      51.965 -64.715 -11.842  1.00  1.880          O  
ATOM  17638  CB  VAL A1115      50.747 -67.448 -13.361  1.00  2.450          C  
ATOM  17639  CG1 VAL A1115      49.944 -66.212 -13.930  1.00  2.450          C  
ATOM  17640  CG2 VAL A1115      51.154 -68.436 -14.495  1.00  2.450          C  
ATOM  17641  H   VAL A1115      52.233 -69.068 -11.961  1.00  2.050          H  
ATOM  17642  HA  VAL A1115      52.746 -66.595 -13.305  1.00  2.120          H  
ATOM  17643  HB  VAL A1115      50.093 -67.954 -12.670  1.00  2.940          H  
ATOM  17644 1HG1 VAL A1115      49.056 -66.558 -14.435  1.00  2.940          H  
ATOM  17645 2HG1 VAL A1115      49.642 -65.547 -13.121  1.00  2.940          H  
ATOM  17646 3HG1 VAL A1115      50.542 -65.654 -14.630  1.00  2.940          H  
ATOM  17647 1HG2 VAL A1115      50.277 -68.793 -15.005  1.00  2.940          H  
ATOM  17648 2HG2 VAL A1115      51.800 -67.958 -15.201  1.00  2.940          H  
ATOM  17649 3HG2 VAL A1115      51.670 -69.273 -14.074  1.00  2.940          H  
ATOM  17650  N   PHE A1116      50.980 -66.272 -10.536  1.00  1.690          N  
ATOM  17651  CA  PHE A1116      50.537 -65.321  -9.537  1.00  1.720          C  
ATOM  17652  C   PHE A1116      51.705 -64.781  -8.720  1.00  1.820          C  
ATOM  17653  O   PHE A1116      51.685 -63.623  -8.295  1.00  1.910          O  
ATOM  17654  CB  PHE A1116      49.500 -65.983  -8.644  1.00  2.400          C  
ATOM  17655  CG  PHE A1116      48.232 -66.336  -9.401  1.00  2.400          C  
ATOM  17656  CD1 PHE A1116      47.677 -67.605  -9.269  1.00  2.400          C  
ATOM  17657  CD2 PHE A1116      47.601 -65.427 -10.274  1.00  2.400          C  
ATOM  17658  CE1 PHE A1116      46.550 -67.952  -9.963  1.00  2.400          C  
ATOM  17659  CE2 PHE A1116      46.479 -65.794 -10.959  1.00  2.400          C  
ATOM  17660  CZ  PHE A1116      45.955 -67.050 -10.800  1.00  2.400          C  
ATOM  17661  H   PHE A1116      50.730 -67.264 -10.443  1.00  2.030          H  
ATOM  17662  HA  PHE A1116      50.090 -64.477 -10.049  1.00  2.060          H  
ATOM  17663 1HB  PHE A1116      49.922 -66.902  -8.228  1.00  2.880          H  
ATOM  17664 2HB  PHE A1116      49.243 -65.325  -7.819  1.00  2.880          H  
ATOM  17665  HD1 PHE A1116      48.153 -68.334  -8.613  1.00  2.880          H  
ATOM  17666  HD2 PHE A1116      47.994 -64.417 -10.420  1.00  2.880          H  
ATOM  17667  HE1 PHE A1116      46.133 -68.949  -9.858  1.00  2.880          H  
ATOM  17668  HE2 PHE A1116      46.008 -65.083 -11.630  1.00  2.880          H  
ATOM  17669  HZ  PHE A1116      45.077 -67.336 -11.344  1.00  2.880          H  
ATOM  17670  N   THR A1117      52.722 -65.606  -8.509  1.00  1.810          N  
ATOM  17671  CA  THR A1117      53.898 -65.211  -7.769  1.00  1.910          C  
ATOM  17672  C   THR A1117      54.542 -64.092  -8.560  1.00  2.030          C  
ATOM  17673  O   THR A1117      54.908 -63.065  -7.989  1.00  2.130          O  
ATOM  17674  CB  THR A1117      54.880 -66.394  -7.566  1.00  2.630          C  
ATOM  17675  OG1 THR A1117      54.225 -67.436  -6.833  1.00  2.630          O  
ATOM  17676  CG2 THR A1117      56.097 -65.944  -6.769  1.00  2.630          C  
ATOM  17677  H   THR A1117      52.662 -66.552  -8.855  1.00  2.170          H  
ATOM  17678  HA  THR A1117      53.602 -64.821  -6.800  1.00  2.290          H  
ATOM  17679  HB  THR A1117      55.196 -66.775  -8.535  1.00  3.160          H  
ATOM  17680  HG1 THR A1117      53.470 -67.745  -7.363  1.00  3.160          H  
ATOM  17681 1HG2 THR A1117      56.768 -66.789  -6.627  1.00  3.160          H  
ATOM  17682 2HG2 THR A1117      56.625 -65.154  -7.301  1.00  3.160          H  
ATOM  17683 3HG2 THR A1117      55.775 -65.572  -5.798  1.00  3.160          H  
ATOM  17684  N   PHE A1118      54.666 -64.273  -9.881  1.00  2.040          N  
ATOM  17685  CA  PHE A1118      55.239 -63.252 -10.731  1.00  2.170          C  
ATOM  17686  C   PHE A1118      54.384 -61.983 -10.724  1.00  2.210          C  
ATOM  17687  O   PHE A1118      54.917 -60.874 -10.629  1.00  2.300          O  
ATOM  17688  CB  PHE A1118      55.496 -63.736 -12.137  1.00  2.990          C  
ATOM  17689  CG  PHE A1118      56.193 -62.676 -12.904  1.00  2.990          C  
ATOM  17690  CD1 PHE A1118      57.508 -62.352 -12.577  1.00  2.990          C  
ATOM  17691  CD2 PHE A1118      55.578 -61.991 -13.923  1.00  2.990          C  
ATOM  17692  CE1 PHE A1118      58.166 -61.362 -13.234  1.00  2.990          C  
ATOM  17693  CE2 PHE A1118      56.254 -61.012 -14.584  1.00  2.990          C  
ATOM  17694  CZ  PHE A1118      57.540 -60.695 -14.236  1.00  2.990          C  
ATOM  17695  H   PHE A1118      54.391 -65.168 -10.300  1.00  2.450          H  
ATOM  17696  HA  PHE A1118      56.208 -63.001 -10.315  1.00  2.600          H  
ATOM  17697 1HB  PHE A1118      56.112 -64.636 -12.119  1.00  3.580          H  
ATOM  17698 2HB  PHE A1118      54.552 -63.983 -12.628  1.00  3.580          H  
ATOM  17699  HD1 PHE A1118      58.015 -62.892 -11.769  1.00  3.580          H  
ATOM  17700  HD2 PHE A1118      54.544 -62.229 -14.198  1.00  3.580          H  
ATOM  17701  HE1 PHE A1118      59.187 -61.114 -12.951  1.00  3.580          H  
ATOM  17702  HE2 PHE A1118      55.769 -60.474 -15.388  1.00  3.580          H  
ATOM  17703  HZ  PHE A1118      58.045 -59.917 -14.768  1.00  3.580          H  
ATOM  17704  N   GLU A1119      53.050 -62.108 -10.838  1.00  2.130          N  
ATOM  17705  CA  GLU A1119      52.225 -60.902 -10.780  1.00  2.190          C  
ATOM  17706  C   GLU A1119      52.574 -60.127  -9.499  1.00  2.240          C  
ATOM  17707  O   GLU A1119      52.681 -58.892  -9.520  1.00  2.340          O  
ATOM  17708  CB  GLU A1119      50.729 -61.235 -10.836  1.00  3.040          C  
ATOM  17709  CG  GLU A1119      49.813 -60.004 -10.833  1.00  3.040          C  
ATOM  17710  CD  GLU A1119      48.346 -60.343 -10.973  1.00  3.040          C  
ATOM  17711  OE1 GLU A1119      48.038 -61.487 -11.145  1.00  3.040          O  
ATOM  17712  OE2 GLU A1119      47.524 -59.454 -10.899  1.00  3.040          O  
ATOM  17713  H   GLU A1119      52.621 -63.030 -10.981  1.00  2.560          H  
ATOM  17714  HA  GLU A1119      52.466 -60.277 -11.634  1.00  2.630          H  
ATOM  17715 1HB  GLU A1119      50.519 -61.824 -11.732  1.00  3.650          H  
ATOM  17716 2HB  GLU A1119      50.463 -61.848  -9.974  1.00  3.650          H  
ATOM  17717 1HG  GLU A1119      49.965 -59.486  -9.895  1.00  3.650          H  
ATOM  17718 2HG  GLU A1119      50.111 -59.335 -11.641  1.00  3.650          H  
ATOM  17719  N   MET A1120      52.755 -60.841  -8.368  1.00  2.200          N  
ATOM  17720  CA  MET A1120      53.173 -60.181  -7.138  1.00  2.260          C  
ATOM  17721  C   MET A1120      54.573 -59.560  -7.304  1.00  2.370          C  
ATOM  17722  O   MET A1120      54.778 -58.413  -6.923  1.00  2.470          O  
ATOM  17723  CB  MET A1120      53.129 -61.132  -5.940  1.00  3.140          C  
ATOM  17724  CG  MET A1120      53.503 -60.473  -4.609  1.00  3.140          C  
ATOM  17725  SD  MET A1120      52.396 -59.124  -4.131  1.00  3.140          S  
ATOM  17726  CE  MET A1120      51.058 -59.986  -3.411  1.00  3.140          C  
ATOM  17727  H   MET A1120      52.551 -61.849  -8.375  1.00  2.640          H  
ATOM  17728  HA  MET A1120      52.474 -59.373  -6.943  1.00  2.710          H  
ATOM  17729 1HB  MET A1120      52.133 -61.571  -5.863  1.00  3.770          H  
ATOM  17730 2HB  MET A1120      53.822 -61.948  -6.102  1.00  3.770          H  
ATOM  17731 1HG  MET A1120      53.472 -61.225  -3.825  1.00  3.770          H  
ATOM  17732 2HG  MET A1120      54.516 -60.092  -4.664  1.00  3.770          H  
ATOM  17733 1HE  MET A1120      50.308 -59.274  -3.062  1.00  3.770          H  
ATOM  17734 2HE  MET A1120      50.614 -60.659  -4.141  1.00  3.770          H  
ATOM  17735 3HE  MET A1120      51.431 -60.547  -2.578  1.00  3.770          H  
ATOM  17736  N   VAL A1121      55.497 -60.245  -7.982  1.00  2.350          N  
ATOM  17737  CA  VAL A1121      56.835 -59.678  -8.206  1.00  2.470          C  
ATOM  17738  C   VAL A1121      56.728 -58.328  -8.911  1.00  2.570          C  
ATOM  17739  O   VAL A1121      57.452 -57.398  -8.564  1.00  2.680          O  
ATOM  17740  CB  VAL A1121      57.743 -60.635  -9.031  1.00  3.410          C  
ATOM  17741  CG1 VAL A1121      59.027 -59.941  -9.460  1.00  3.410          C  
ATOM  17742  CG2 VAL A1121      58.093 -61.860  -8.195  1.00  3.410          C  
ATOM  17743  H   VAL A1121      55.282 -61.209  -8.249  1.00  2.820          H  
ATOM  17744  HA  VAL A1121      57.305 -59.524  -7.234  1.00  2.960          H  
ATOM  17745  HB  VAL A1121      57.227 -60.931  -9.922  1.00  4.090          H  
ATOM  17746 1HG1 VAL A1121      59.629 -60.637 -10.033  1.00  4.090          H  
ATOM  17747 2HG1 VAL A1121      58.800 -59.083 -10.082  1.00  4.090          H  
ATOM  17748 3HG1 VAL A1121      59.569 -59.617  -8.592  1.00  4.090          H  
ATOM  17749 1HG2 VAL A1121      58.708 -62.525  -8.779  1.00  4.090          H  
ATOM  17750 2HG2 VAL A1121      58.632 -61.557  -7.303  1.00  4.090          H  
ATOM  17751 3HG2 VAL A1121      57.196 -62.374  -7.902  1.00  4.090          H  
ATOM  17752  N   ILE A1122      55.845 -58.216  -9.909  1.00  2.560          N  
ATOM  17753  CA  ILE A1122      55.680 -56.948 -10.620  1.00  2.680          C  
ATOM  17754  C   ILE A1122      55.154 -55.887  -9.628  1.00  2.780          C  
ATOM  17755  O   ILE A1122      55.665 -54.766  -9.545  1.00  2.920          O  
ATOM  17756  CB  ILE A1122      54.620 -57.030 -11.763  1.00  3.700          C  
ATOM  17757  CG1 ILE A1122      55.039 -57.990 -12.905  1.00  3.700          C  
ATOM  17758  CG2 ILE A1122      54.489 -55.599 -12.373  1.00  3.700          C  
ATOM  17759  CD1 ILE A1122      53.874 -58.349 -13.878  1.00  3.700          C  
ATOM  17760  H   ILE A1122      55.334 -59.064 -10.174  1.00  3.070          H  
ATOM  17761  HA  ILE A1122      56.647 -56.628 -11.011  1.00  3.220          H  
ATOM  17762  HB  ILE A1122      53.657 -57.364 -11.366  1.00  4.440          H  
ATOM  17763 1HG1 ILE A1122      55.808 -57.530 -13.476  1.00  4.440          H  
ATOM  17764 2HG1 ILE A1122      55.431 -58.912 -12.466  1.00  4.440          H  
ATOM  17765 1HG2 ILE A1122      53.776 -55.604 -13.165  1.00  4.440          H  
ATOM  17766 2HG2 ILE A1122      54.173 -54.879 -11.626  1.00  4.440          H  
ATOM  17767 3HG2 ILE A1122      55.462 -55.293 -12.769  1.00  4.440          H  
ATOM  17768 1HD1 ILE A1122      54.228 -59.014 -14.647  1.00  4.440          H  
ATOM  17769 2HD1 ILE A1122      53.083 -58.838 -13.327  1.00  4.440          H  
ATOM  17770 3HD1 ILE A1122      53.473 -57.472 -14.352  1.00  4.440          H  
ATOM  17771  N   LYS A1123      54.096 -56.248  -8.880  1.00  2.710          N  
ATOM  17772  CA  LYS A1123      53.464 -55.353  -7.904  1.00  2.840          C  
ATOM  17773  C   LYS A1123      54.413 -54.874  -6.822  1.00  2.890          C  
ATOM  17774  O   LYS A1123      54.335 -53.728  -6.385  1.00  3.040          O  
ATOM  17775  CB  LYS A1123      52.280 -56.039  -7.234  1.00  3.920          C  
ATOM  17776  CG  LYS A1123      51.071 -56.207  -8.108  1.00  3.920          C  
ATOM  17777  CD  LYS A1123      49.979 -56.978  -7.385  1.00  3.920          C  
ATOM  17778  CE  LYS A1123      48.740 -57.133  -8.240  1.00  3.920          C  
ATOM  17779  NZ  LYS A1123      47.757 -58.040  -7.602  1.00  3.920          N  
ATOM  17780  H   LYS A1123      53.711 -57.191  -9.008  1.00  3.250          H  
ATOM  17781  HA  LYS A1123      53.102 -54.476  -8.440  1.00  3.410          H  
ATOM  17782 1HB  LYS A1123      52.586 -57.025  -6.913  1.00  4.710          H  
ATOM  17783 2HB  LYS A1123      52.008 -55.498  -6.346  1.00  4.710          H  
ATOM  17784 1HG  LYS A1123      50.695 -55.226  -8.405  1.00  4.710          H  
ATOM  17785 2HG  LYS A1123      51.361 -56.753  -9.000  1.00  4.710          H  
ATOM  17786 1HD  LYS A1123      50.345 -57.981  -7.136  1.00  4.710          H  
ATOM  17787 2HD  LYS A1123      49.712 -56.474  -6.456  1.00  4.710          H  
ATOM  17788 1HE  LYS A1123      48.277 -56.159  -8.387  1.00  4.710          H  
ATOM  17789 2HE  LYS A1123      49.014 -57.536  -9.207  1.00  4.710          H  
ATOM  17790 1HZ  LYS A1123      46.946 -58.140  -8.187  1.00  4.710          H  
ATOM  17791 2HZ  LYS A1123      48.190 -58.973  -7.461  1.00  4.710          H  
ATOM  17792 3HZ  LYS A1123      47.480 -57.694  -6.702  1.00  4.710          H  
ATOM  17793  N   MET A1124      55.353 -55.730  -6.446  1.00  2.790          N  
ATOM  17794  CA  MET A1124      56.330 -55.466  -5.405  1.00  2.870          C  
ATOM  17795  C   MET A1124      57.548 -54.625  -5.762  1.00  2.950          C  
ATOM  17796  O   MET A1124      58.464 -54.574  -4.947  1.00  3.070          O  
ATOM  17797  CB  MET A1124      56.797 -56.779  -4.776  1.00  3.990          C  
ATOM  17798  CG  MET A1124      55.759 -57.503  -3.945  1.00  3.990          C  
ATOM  17799  SD  MET A1124      55.329 -56.624  -2.421  1.00  3.990          S  
ATOM  17800  CE  MET A1124      53.802 -55.768  -2.786  1.00  3.990          C  
ATOM  17801  H   MET A1124      55.315 -56.670  -6.843  1.00  3.350          H  
ATOM  17802  HA  MET A1124      55.822 -54.911  -4.637  1.00  3.440          H  
ATOM  17803 1HB  MET A1124      57.111 -57.459  -5.572  1.00  4.780          H  
ATOM  17804 2HB  MET A1124      57.657 -56.603  -4.142  1.00  4.780          H  
ATOM  17805 1HG  MET A1124      54.864 -57.586  -4.542  1.00  4.780          H  
ATOM  17806 2HG  MET A1124      56.100 -58.495  -3.698  1.00  4.780          H  
ATOM  17807 1HE  MET A1124      53.496 -55.218  -1.914  1.00  4.780          H  
ATOM  17808 2HE  MET A1124      53.942 -55.083  -3.601  1.00  4.780          H  
ATOM  17809 3HE  MET A1124      53.036 -56.480  -3.048  1.00  4.780          H  
ATOM  17810  N   ILE A1125      57.596 -53.928  -6.903  1.00  2.960          N  
ATOM  17811  CA  ILE A1125      58.762 -53.046  -7.072  1.00  3.110          C  
ATOM  17812  C   ILE A1125      58.454 -51.524  -7.222  1.00  3.280          C  
ATOM  17813  O   ILE A1125      59.248 -50.850  -7.881  1.00  3.370          O  
ATOM  17814  CB  ILE A1125      59.633 -53.403  -8.285  1.00  4.290          C  
ATOM  17815  CG1 ILE A1125      58.841 -53.308  -9.599  1.00  4.290          C  
ATOM  17816  CG2 ILE A1125      60.123 -54.868  -8.099  1.00  4.290          C  
ATOM  17817  CD1 ILE A1125      59.734 -53.238 -10.804  1.00  4.290          C  
ATOM  17818  H   ILE A1125      56.860 -54.020  -7.620  1.00  3.550          H  
ATOM  17819  HA  ILE A1125      59.393 -53.156  -6.197  1.00  3.730          H  
ATOM  17820  HB  ILE A1125      60.487 -52.735  -8.332  1.00  5.150          H  
ATOM  17821 1HG1 ILE A1125      58.211 -54.200  -9.693  1.00  5.150          H  
ATOM  17822 2HG1 ILE A1125      58.194 -52.428  -9.594  1.00  5.150          H  
ATOM  17823 1HG2 ILE A1125      60.759 -55.155  -8.914  1.00  5.150          H  
ATOM  17824 2HG2 ILE A1125      60.668 -54.956  -7.171  1.00  5.150          H  
ATOM  17825 3HG2 ILE A1125      59.263 -55.543  -8.065  1.00  5.150          H  
ATOM  17826 1HD1 ILE A1125      59.127 -53.183 -11.700  1.00  5.150          H  
ATOM  17827 2HD1 ILE A1125      60.348 -52.342 -10.725  1.00  5.150          H  
ATOM  17828 3HD1 ILE A1125      60.362 -54.085 -10.843  1.00  5.150          H  
ATOM  17829  N   ASP A1126      57.342 -50.970  -6.680  1.00  3.410          N  
ATOM  17830  CA  ASP A1126      57.086 -49.539  -6.974  1.00  3.610          C  
ATOM  17831  C   ASP A1126      57.423 -48.371  -6.001  1.00  3.730          C  
ATOM  17832  O   ASP A1126      58.270 -47.546  -6.336  1.00  3.980          O  
ATOM  17833  CB  ASP A1126      55.606 -49.396  -7.298  1.00  4.970          C  
ATOM  17834  CG  ASP A1126      55.220 -50.020  -8.609  1.00  4.970          C  
ATOM  17835  OD1 ASP A1126      55.957 -49.871  -9.550  1.00  4.970          O  
ATOM  17836  OD2 ASP A1126      54.183 -50.638  -8.666  1.00  4.970          O  
ATOM  17837  H   ASP A1126      56.709 -51.531  -6.100  1.00  4.090          H  
ATOM  17838  HA  ASP A1126      57.628 -49.321  -7.893  1.00  4.330          H  
ATOM  17839 1HB  ASP A1126      55.021 -49.863  -6.515  1.00  5.970          H  
ATOM  17840 2HB  ASP A1126      55.343 -48.342  -7.321  1.00  5.970          H  
ATOM  17841  N   LEU A1127      56.781 -48.260  -4.821  1.00  3.630          N  
ATOM  17842  CA  LEU A1127      57.009 -47.067  -3.972  1.00  3.820          C  
ATOM  17843  C   LEU A1127      57.102 -47.285  -2.446  1.00  4.030          C  
ATOM  17844  O   LEU A1127      56.546 -46.500  -1.688  1.00  4.530          O  
ATOM  17845  CB  LEU A1127      55.909 -46.012  -4.230  1.00  5.270          C  
ATOM  17846  CG  LEU A1127      55.780 -45.363  -5.673  1.00  5.270          C  
ATOM  17847  CD1 LEU A1127      54.460 -44.553  -5.782  1.00  5.270          C  
ATOM  17848  CD2 LEU A1127      56.956 -44.436  -5.917  1.00  5.270          C  
ATOM  17849  H   LEU A1127      56.109 -48.957  -4.531  1.00  4.360          H  
ATOM  17850  HA  LEU A1127      57.962 -46.641  -4.269  1.00  4.580          H  
ATOM  17851 1HB  LEU A1127      54.978 -46.451  -3.952  1.00  6.330          H  
ATOM  17852 2HB  LEU A1127      56.093 -45.187  -3.563  1.00  6.330          H  
ATOM  17853  HG  LEU A1127      55.765 -46.139  -6.430  1.00  6.330          H  
ATOM  17854 1HD1 LEU A1127      54.395 -44.109  -6.778  1.00  6.330          H  
ATOM  17855 2HD1 LEU A1127      53.612 -45.183  -5.637  1.00  6.330          H  
ATOM  17856 3HD1 LEU A1127      54.458 -43.761  -5.036  1.00  6.330          H  
ATOM  17857 1HD2 LEU A1127      56.863 -43.994  -6.909  1.00  6.330          H  
ATOM  17858 2HD2 LEU A1127      56.966 -43.645  -5.165  1.00  6.330          H  
ATOM  17859 3HD2 LEU A1127      57.889 -44.991  -5.865  1.00  6.330          H  
ATOM  17860  N   GLY A1128      57.777 -48.324  -1.989  1.00  3.940          N  
ATOM  17861  CA  GLY A1128      57.901 -48.621  -0.551  1.00  4.230          C  
ATOM  17862  C   GLY A1128      56.841 -49.626  -0.110  1.00  4.220          C  
ATOM  17863  O   GLY A1128      55.717 -49.591  -0.593  1.00  4.420          O  
ATOM  17864  H   GLY A1128      58.246 -48.928  -2.646  1.00  4.730          H  
ATOM  17865 1HA  GLY A1128      58.898 -49.003  -0.331  1.00  5.080          H  
ATOM  17866 2HA  GLY A1128      57.784 -47.707   0.003  1.00  5.080          H  
ATOM  17867  N   LEU A1129      57.155 -50.549   0.803  1.00  4.500          N  
ATOM  17868  CA  LEU A1129      56.110 -51.519   1.155  1.00  4.930          C  
ATOM  17869  C   LEU A1129      55.254 -51.069   2.320  1.00  5.330          C  
ATOM  17870  O   LEU A1129      54.045 -51.246   2.310  1.00  5.750          O  
ATOM  17871  CB  LEU A1129      56.689 -52.886   1.553  1.00  6.730          C  
ATOM  17872  CG  LEU A1129      55.648 -54.027   1.849  1.00  6.730          C  
ATOM  17873  CD1 LEU A1129      54.878 -54.369   0.568  1.00  6.730          C  
ATOM  17874  CD2 LEU A1129      56.368 -55.232   2.423  1.00  6.730          C  
ATOM  17875  H   LEU A1129      58.086 -50.608   1.196  1.00  5.400          H  
ATOM  17876  HA  LEU A1129      55.468 -51.643   0.291  1.00  5.920          H  
ATOM  17877 1HB  LEU A1129      57.284 -53.238   0.754  1.00  8.080          H  
ATOM  17878 2HB  LEU A1129      57.328 -52.768   2.425  1.00  8.080          H  
ATOM  17879  HG  LEU A1129      54.916 -53.681   2.571  1.00  8.080          H  
ATOM  17880 1HD1 LEU A1129      54.153 -55.155   0.781  1.00  8.080          H  
ATOM  17881 2HD1 LEU A1129      54.354 -53.512   0.191  1.00  8.080          H  
ATOM  17882 3HD1 LEU A1129      55.574 -54.714  -0.180  1.00  8.080          H  
ATOM  17883 1HD2 LEU A1129      55.642 -56.017   2.643  1.00  8.080          H  
ATOM  17884 2HD2 LEU A1129      57.090 -55.601   1.717  1.00  8.080          H  
ATOM  17885 3HD2 LEU A1129      56.878 -54.944   3.343  1.00  8.080          H  
ATOM  17886  N   LEU A1130      55.894 -50.561   3.365  1.00  5.410          N  
ATOM  17887  CA  LEU A1130      55.174 -50.222   4.583  1.00  5.850          C  
ATOM  17888  C   LEU A1130      55.349 -48.759   4.978  1.00  5.960          C  
ATOM  17889  O   LEU A1130      55.476 -48.444   6.161  1.00  6.160          O  
ATOM  17890  CB  LEU A1130      55.654 -51.140   5.714  1.00  8.010          C  
ATOM  17891  CG  LEU A1130      55.476 -52.678   5.460  1.00  8.010          C  
ATOM  17892  CD1 LEU A1130      56.156 -53.440   6.572  1.00  8.010          C  
ATOM  17893  CD2 LEU A1130      53.983 -53.063   5.343  1.00  8.010          C  
ATOM  17894  H   LEU A1130      56.891 -50.422   3.316  1.00  6.490          H  
ATOM  17895  HA  LEU A1130      54.112 -50.377   4.416  1.00  7.020          H  
ATOM  17896 1HB  LEU A1130      56.709 -50.949   5.892  1.00  9.620          H  
ATOM  17897 2HB  LEU A1130      55.103 -50.888   6.622  1.00  9.620          H  
ATOM  17898  HG  LEU A1130      55.977 -52.938   4.548  1.00  9.620          H  
ATOM  17899 1HD1 LEU A1130      56.067 -54.510   6.385  1.00  9.620          H  
ATOM  17900 2HD1 LEU A1130      57.211 -53.165   6.608  1.00  9.620          H  
ATOM  17901 3HD1 LEU A1130      55.684 -53.197   7.523  1.00  9.620          H  
ATOM  17902 1HD2 LEU A1130      53.902 -54.135   5.160  1.00  9.620          H  
ATOM  17903 2HD2 LEU A1130      53.469 -52.814   6.271  1.00  9.620          H  
ATOM  17904 3HD2 LEU A1130      53.513 -52.534   4.518  1.00  9.620          H  
ATOM  17905  N   LEU A1131      55.402 -47.878   3.988  1.00  6.120          N  
ATOM  17906  CA  LEU A1131      55.585 -46.458   4.238  1.00  6.580          C  
ATOM  17907  C   LEU A1131      54.289 -45.752   4.603  1.00  7.020          C  
ATOM  17908  O   LEU A1131      53.191 -46.111   4.159  1.00  7.210          O  
ATOM  17909  CB  LEU A1131      56.138 -45.745   3.017  1.00  9.030          C  
ATOM  17910  CG  LEU A1131      57.461 -46.174   2.466  1.00  9.030          C  
ATOM  17911  CD1 LEU A1131      57.717 -45.314   1.228  1.00  9.030          C  
ATOM  17912  CD2 LEU A1131      58.563 -46.021   3.490  1.00  9.030          C  
ATOM  17913  H   LEU A1131      55.286 -48.204   3.040  1.00  7.340          H  
ATOM  17914  HA  LEU A1131      56.264 -46.341   5.077  1.00  7.900          H  
ATOM  17915 1HB  LEU A1131      55.423 -45.843   2.235  1.00 10.830          H  
ATOM  17916 2HB  LEU A1131      56.236 -44.693   3.258  1.00 10.830          H  
ATOM  17917  HG  LEU A1131      57.409 -47.211   2.167  1.00 10.830          H  
ATOM  17918 1HD1 LEU A1131      58.658 -45.600   0.760  1.00 10.830          H  
ATOM  17919 2HD1 LEU A1131      56.917 -45.457   0.516  1.00 10.830          H  
ATOM  17920 3HD1 LEU A1131      57.755 -44.261   1.509  1.00 10.830          H  
ATOM  17921 1HD2 LEU A1131      59.515 -46.320   3.046  1.00 10.830          H  
ATOM  17922 2HD2 LEU A1131      58.616 -44.989   3.799  1.00 10.830          H  
ATOM  17923 3HD2 LEU A1131      58.368 -46.645   4.355  1.00 10.830          H  
ATOM  17924  N   HIS A1132      54.452 -44.667   5.346  1.00  7.420          N  
ATOM  17925  CA  HIS A1132      53.357 -43.830   5.801  1.00  8.060          C  
ATOM  17926  C   HIS A1132      52.328 -43.361   4.754  1.00  7.830          C  
ATOM  17927  O   HIS A1132      51.140 -43.549   5.004  1.00  7.420          O  
ATOM  17928  CB  HIS A1132      53.894 -42.614   6.573  1.00 11.030          C  
ATOM  17929  CG  HIS A1132      52.846 -41.621   6.914  1.00 11.030          C  
ATOM  17930  ND1 HIS A1132      51.919 -41.826   7.913  1.00 11.030          N  
ATOM  17931  CD2 HIS A1132      52.565 -40.414   6.376  1.00 11.030          C  
ATOM  17932  CE1 HIS A1132      51.118 -40.779   7.978  1.00 11.030          C  
ATOM  17933  NE2 HIS A1132      51.489 -39.909   7.056  1.00 11.030          N  
ATOM  17934  H   HIS A1132      55.392 -44.445   5.657  1.00  8.900          H  
ATOM  17935  HA  HIS A1132      52.786 -44.411   6.525  1.00  9.670          H  
ATOM  17936 1HB  HIS A1132      54.328 -42.960   7.511  1.00 13.230          H  
ATOM  17937 2HB  HIS A1132      54.682 -42.110   6.037  1.00 13.230          H  
ATOM  17938  HD1 HIS A1132      51.703 -42.706   8.337  1.00 13.230          H  
ATOM  17939  HD2 HIS A1132      53.021 -39.843   5.568  1.00 13.230          H  
ATOM  17940  HE1 HIS A1132      50.310 -40.744   8.709  1.00 13.230          H  
ATOM  17941  N   PRO A1133      52.687 -42.801   3.566  1.00  8.240          N  
ATOM  17942  CA  PRO A1133      51.720 -42.228   2.622  1.00  8.290          C  
ATOM  17943  C   PRO A1133      50.895 -43.255   1.815  1.00  7.790          C  
ATOM  17944  O   PRO A1133      50.820 -43.186   0.584  1.00  7.590          O  
ATOM  17945  CB  PRO A1133      52.637 -41.423   1.673  1.00 12.430          C  
ATOM  17946  CG  PRO A1133      53.999 -41.370   2.361  1.00 12.430          C  
ATOM  17947  CD  PRO A1133      54.082 -42.648   3.132  1.00 12.430          C  
ATOM  17948  HA  PRO A1133      51.051 -41.551   3.175  1.00  9.950          H  
ATOM  17949 1HB  PRO A1133      52.679 -41.894   0.692  1.00 14.920          H  
ATOM  17950 2HB  PRO A1133      52.214 -40.422   1.517  1.00 14.920          H  
ATOM  17951 1HG  PRO A1133      54.800 -41.283   1.609  1.00 14.920          H  
ATOM  17952 2HG  PRO A1133      54.067 -40.480   3.005  1.00 14.920          H  
ATOM  17953 1HD  PRO A1133      54.359 -43.466   2.462  1.00 14.920          H  
ATOM  17954 2HD  PRO A1133      54.788 -42.519   3.923  1.00 14.920          H  
ATOM  17955  N   GLY A1134      50.248 -44.165   2.530  1.00  7.860          N  
ATOM  17956  CA  GLY A1134      49.372 -45.178   1.971  1.00  7.690          C  
ATOM  17957  C   GLY A1134      50.050 -46.388   1.312  1.00  6.880          C  
ATOM  17958  O   GLY A1134      49.512 -46.926   0.348  1.00  6.990          O  
ATOM  17959  H   GLY A1134      50.358 -44.124   3.536  1.00  9.430          H  
ATOM  17960 1HA  GLY A1134      48.743 -45.529   2.778  1.00  9.230          H  
ATOM  17961 2HA  GLY A1134      48.704 -44.707   1.250  1.00  9.230          H  
ATOM  17962  N   ALA A1135      51.223 -46.838   1.770  1.00  6.280          N  
ATOM  17963  CA  ALA A1135      51.816 -47.981   1.064  1.00  5.370          C  
ATOM  17964  C   ALA A1135      51.080 -49.292   1.281  1.00  4.880          C  
ATOM  17965  O   ALA A1135      50.741 -49.662   2.411  1.00  4.970          O  
ATOM  17966  CB  ALA A1135      53.244 -48.204   1.508  1.00  7.880          C  
ATOM  17967  H   ALA A1135      51.709 -46.432   2.576  1.00  7.540          H  
ATOM  17968  HA  ALA A1135      51.802 -47.758  -0.005  1.00  6.440          H  
ATOM  17969 1HB  ALA A1135      53.662 -49.034   0.939  1.00  9.460          H  
ATOM  17970 2HB  ALA A1135      53.836 -47.332   1.348  1.00  9.460          H  
ATOM  17971 3HB  ALA A1135      53.225 -48.446   2.559  1.00  9.460          H  
ATOM  17972  N   TYR A1136      50.948 -50.050   0.201  1.00  4.650          N  
ATOM  17973  CA  TYR A1136      50.458 -51.435   0.176  1.00  4.460          C  
ATOM  17974  C   TYR A1136      49.128 -51.791   0.857  1.00  3.830          C  
ATOM  17975  O   TYR A1136      48.146 -52.153   0.197  1.00  3.810          O  
ATOM  17976  CB  TYR A1136      51.564 -52.321   0.760  1.00  6.320          C  
ATOM  17977  CG  TYR A1136      51.300 -53.793   0.836  1.00  6.320          C  
ATOM  17978  CD1 TYR A1136      51.279 -54.567  -0.304  1.00  6.320          C  
ATOM  17979  CD2 TYR A1136      51.145 -54.387   2.079  1.00  6.320          C  
ATOM  17980  CE1 TYR A1136      51.093 -55.930  -0.195  1.00  6.320          C  
ATOM  17981  CE2 TYR A1136      50.951 -55.734   2.181  1.00  6.320          C  
ATOM  17982  CZ  TYR A1136      50.923 -56.504   1.049  1.00  6.320          C  
ATOM  17983  OH  TYR A1136      50.747 -57.847   1.151  1.00  6.320          O  
ATOM  17984  H   TYR A1136      51.222 -49.609  -0.672  1.00  5.580          H  
ATOM  17985  HA  TYR A1136      50.334 -51.703  -0.868  1.00  5.350          H  
ATOM  17986 1HB  TYR A1136      52.475 -52.172   0.208  1.00  7.580          H  
ATOM  17987 2HB  TYR A1136      51.769 -51.990   1.770  1.00  7.580          H  
ATOM  17988  HD1 TYR A1136      51.413 -54.110  -1.281  1.00  7.580          H  
ATOM  17989  HD2 TYR A1136      51.185 -53.779   2.974  1.00  7.580          H  
ATOM  17990  HE1 TYR A1136      51.080 -56.553  -1.092  1.00  7.580          H  
ATOM  17991  HE2 TYR A1136      50.830 -56.196   3.160  1.00  7.580          H  
ATOM  17992  HH  TYR A1136      50.673 -58.221   0.267  1.00  7.580          H  
ATOM  17993  N   PHE A1137      49.088 -51.728   2.181  1.00  3.630          N  
ATOM  17994  CA  PHE A1137      47.980 -52.296   2.949  1.00  3.310          C  
ATOM  17995  C   PHE A1137      46.813 -51.339   3.107  1.00  3.050          C  
ATOM  17996  O   PHE A1137      46.504 -50.891   4.212  1.00  3.260          O  
ATOM  17997  CB  PHE A1137      48.477 -52.682   4.343  1.00  4.760          C  
ATOM  17998  CG  PHE A1137      47.604 -53.641   5.086  1.00  4.760          C  
ATOM  17999  CD1 PHE A1137      47.489 -54.958   4.675  1.00  4.760          C  
ATOM  18000  CD2 PHE A1137      46.896 -53.229   6.202  1.00  4.760          C  
ATOM  18001  CE1 PHE A1137      46.696 -55.830   5.377  1.00  4.760          C  
ATOM  18002  CE2 PHE A1137      46.100 -54.104   6.893  1.00  4.760          C  
ATOM  18003  CZ  PHE A1137      46.004 -55.408   6.479  1.00  4.760          C  
ATOM  18004  H   PHE A1137      49.879 -51.276   2.641  1.00  4.360          H  
ATOM  18005  HA  PHE A1137      47.628 -53.187   2.431  1.00  3.970          H  
ATOM  18006 1HB  PHE A1137      49.460 -53.118   4.268  1.00  5.710          H  
ATOM  18007 2HB  PHE A1137      48.580 -51.782   4.946  1.00  5.710          H  
ATOM  18008  HD1 PHE A1137      48.042 -55.301   3.797  1.00  5.710          H  
ATOM  18009  HD2 PHE A1137      46.974 -52.186   6.526  1.00  5.710          H  
ATOM  18010  HE1 PHE A1137      46.611 -56.851   5.068  1.00  5.710          H  
ATOM  18011  HE2 PHE A1137      45.546 -53.764   7.768  1.00  5.710          H  
ATOM  18012  HZ  PHE A1137      45.375 -56.108   7.026  1.00  5.710          H  
ATOM  18013  N   ARG A1138      46.153 -51.037   1.997  1.00  3.040          N  
ATOM  18014  CA  ARG A1138      45.065 -50.066   2.052  1.00  3.200          C  
ATOM  18015  C   ARG A1138      43.716 -50.598   1.573  1.00  3.060          C  
ATOM  18016  O   ARG A1138      42.747 -50.560   2.327  1.00  3.460          O  
ATOM  18017  CB  ARG A1138      45.472 -48.837   1.257  1.00  4.420          C  
ATOM  18018  CG  ARG A1138      46.763 -48.158   1.771  1.00  4.420          C  
ATOM  18019  CD  ARG A1138      46.616 -47.492   3.099  1.00  4.420          C  
ATOM  18020  NE  ARG A1138      45.831 -46.261   2.996  1.00  4.420          N  
ATOM  18021  CZ  ARG A1138      45.384 -45.520   4.035  1.00  4.420          C  
ATOM  18022  NH1 ARG A1138      45.638 -45.876   5.280  1.00  4.420          N  
ATOM  18023  NH2 ARG A1138      44.684 -44.423   3.793  1.00  4.420          N  
ATOM  18024  H   ARG A1138      46.506 -51.454   1.132  1.00  3.650          H  
ATOM  18025  HA  ARG A1138      44.921 -49.779   3.087  1.00  3.840          H  
ATOM  18026 1HB  ARG A1138      45.640 -49.112   0.219  1.00  5.300          H  
ATOM  18027 2HB  ARG A1138      44.668 -48.102   1.281  1.00  5.300          H  
ATOM  18028 1HG  ARG A1138      47.574 -48.884   1.836  1.00  5.300          H  
ATOM  18029 2HG  ARG A1138      47.047 -47.389   1.056  1.00  5.300          H  
ATOM  18030 1HD  ARG A1138      46.131 -48.148   3.802  1.00  5.300          H  
ATOM  18031 2HD  ARG A1138      47.596 -47.259   3.486  1.00  5.300          H  
ATOM  18032  HE  ARG A1138      45.609 -45.935   2.064  1.00  5.300          H  
ATOM  18033 1HH1 ARG A1138      46.169 -46.712   5.475  1.00  5.300          H  
ATOM  18034 2HH1 ARG A1138      45.298 -45.312   6.047  1.00  5.300          H  
ATOM  18035 1HH2 ARG A1138      44.487 -44.147   2.840  1.00  5.300          H  
ATOM  18036 2HH2 ARG A1138      44.344 -43.858   4.558  1.00  5.300          H  
ATOM  18037  N   ASP A1139      43.619 -51.120   0.339  1.00  2.720          N  
ATOM  18038  CA  ASP A1139      42.326 -51.661  -0.095  1.00  2.660          C  
ATOM  18039  C   ASP A1139      42.257 -53.164   0.169  1.00  2.480          C  
ATOM  18040  O   ASP A1139      41.259 -53.826  -0.116  1.00  2.630          O  
ATOM  18041  CB  ASP A1139      42.096 -51.380  -1.582  1.00  3.750          C  
ATOM  18042  CG  ASP A1139      43.114 -52.078  -2.508  1.00  3.750          C  
ATOM  18043  OD1 ASP A1139      43.989 -52.776  -2.005  1.00  3.750          O  
ATOM  18044  OD2 ASP A1139      42.998 -51.918  -3.721  1.00  3.750          O  
ATOM  18045  H   ASP A1139      44.408 -51.149  -0.297  1.00  3.260          H  
ATOM  18046  HA  ASP A1139      41.532 -51.179   0.475  1.00  3.190          H  
ATOM  18047 1HB  ASP A1139      41.095 -51.714  -1.854  1.00  4.500          H  
ATOM  18048 2HB  ASP A1139      42.138 -50.303  -1.758  1.00  4.500          H  
ATOM  18049  N   LEU A1140      43.335 -53.666   0.753  1.00  2.310          N  
ATOM  18050  CA  LEU A1140      43.589 -55.048   1.130  1.00  2.180          C  
ATOM  18051  C   LEU A1140      43.414 -56.077   0.006  1.00  1.900          C  
ATOM  18052  O   LEU A1140      43.349 -57.283   0.263  1.00  1.840          O  
ATOM  18053  CB  LEU A1140      42.754 -55.404   2.361  1.00  3.100          C  
ATOM  18054  CG  LEU A1140      43.418 -55.038   3.733  1.00  3.100          C  
ATOM  18055  CD1 LEU A1140      43.637 -53.508   3.868  1.00  3.100          C  
ATOM  18056  CD2 LEU A1140      42.536 -55.546   4.842  1.00  3.100          C  
ATOM  18057  H   LEU A1140      44.065 -52.996   0.929  1.00  2.770          H  
ATOM  18058  HA  LEU A1140      44.631 -55.103   1.442  1.00  2.620          H  
ATOM  18059 1HB  LEU A1140      41.801 -54.879   2.299  1.00  3.720          H  
ATOM  18060 2HB  LEU A1140      42.552 -56.473   2.358  1.00  3.720          H  
ATOM  18061  HG  LEU A1140      44.382 -55.516   3.802  1.00  3.720          H  
ATOM  18062 1HD1 LEU A1140      44.093 -53.291   4.830  1.00  3.720          H  
ATOM  18063 2HD1 LEU A1140      44.293 -53.148   3.100  1.00  3.720          H  
ATOM  18064 3HD1 LEU A1140      42.680 -52.988   3.800  1.00  3.720          H  
ATOM  18065 1HD2 LEU A1140      42.994 -55.317   5.804  1.00  3.720          H  
ATOM  18066 2HD2 LEU A1140      41.560 -55.064   4.782  1.00  3.720          H  
ATOM  18067 3HD2 LEU A1140      42.416 -56.625   4.745  1.00  3.720          H  
ATOM  18068  N   TRP A1141      43.467 -55.639  -1.252  1.00  1.830          N  
ATOM  18069  CA  TRP A1141      43.437 -56.617  -2.322  1.00  1.660          C  
ATOM  18070  C   TRP A1141      44.812 -57.224  -2.402  1.00  1.700          C  
ATOM  18071  O   TRP A1141      44.983 -58.411  -2.694  1.00  1.650          O  
ATOM  18072  CB  TRP A1141      43.018 -55.981  -3.636  1.00  2.390          C  
ATOM  18073  CG  TRP A1141      41.559 -55.758  -3.686  1.00  2.390          C  
ATOM  18074  CD1 TRP A1141      40.881 -54.595  -3.575  1.00  2.390          C  
ATOM  18075  CD2 TRP A1141      40.574 -56.756  -3.863  1.00  2.390          C  
ATOM  18076  NE1 TRP A1141      39.558 -54.817  -3.658  1.00  2.390          N  
ATOM  18077  CE2 TRP A1141      39.351 -56.121  -3.829  1.00  2.390          C  
ATOM  18078  CE3 TRP A1141      40.618 -58.120  -4.046  1.00  2.390          C  
ATOM  18079  CZ2 TRP A1141      38.220 -56.786  -3.949  1.00  2.390          C  
ATOM  18080  CZ3 TRP A1141      39.437 -58.770  -4.161  1.00  2.390          C  
ATOM  18081  CH2 TRP A1141      38.279 -58.111  -4.099  1.00  2.390          C  
ATOM  18082  H   TRP A1141      43.519 -54.628  -1.461  1.00  2.200          H  
ATOM  18083  HA  TRP A1141      42.721 -57.397  -2.070  1.00  1.990          H  
ATOM  18084 1HB  TRP A1141      43.518 -55.015  -3.747  1.00  2.870          H  
ATOM  18085 2HB  TRP A1141      43.315 -56.611  -4.469  1.00  2.870          H  
ATOM  18086  HD1 TRP A1141      41.314 -53.639  -3.436  1.00  2.870          H  
ATOM  18087  HE1 TRP A1141      38.838 -54.114  -3.590  1.00  2.870          H  
ATOM  18088  HE3 TRP A1141      41.566 -58.656  -4.091  1.00  2.870          H  
ATOM  18089  HZ2 TRP A1141      37.289 -56.297  -3.926  1.00  2.870          H  
ATOM  18090  HZ3 TRP A1141      39.446 -59.818  -4.305  1.00  2.870          H  
ATOM  18091  HH2 TRP A1141      37.363 -58.643  -4.179  1.00  2.870          H  
ATOM  18092  N   ASN A1142      45.791 -56.402  -2.055  1.00  1.880          N  
ATOM  18093  CA  ASN A1142      47.186 -56.758  -2.068  1.00  1.980          C  
ATOM  18094  C   ASN A1142      47.510 -57.801  -1.006  1.00  1.990          C  
ATOM  18095  O   ASN A1142      48.420 -58.617  -1.197  1.00  1.980          O  
ATOM  18096  CB  ASN A1142      47.968 -55.511  -1.839  1.00  2.730          C  
ATOM  18097  CG  ASN A1142      47.834 -54.605  -2.953  1.00  2.730          C  
ATOM  18098  OD1 ASN A1142      47.673 -55.011  -4.119  1.00  2.730          O  
ATOM  18099  ND2 ASN A1142      47.823 -53.354  -2.632  1.00  2.730          N  
ATOM  18100  H   ASN A1142      45.542 -55.439  -1.849  1.00  2.260          H  
ATOM  18101  HA  ASN A1142      47.432 -57.181  -3.045  1.00  2.380          H  
ATOM  18102 1HB  ASN A1142      47.663 -55.015  -0.913  1.00  3.280          H  
ATOM  18103 2HB  ASN A1142      48.988 -55.765  -1.762  1.00  3.280          H  
ATOM  18104 1HD2 ASN A1142      47.696 -52.664  -3.344  1.00  3.280          H  
ATOM  18105 2HD2 ASN A1142      47.931 -53.068  -1.666  1.00  3.280          H  
ATOM  18106  N   ILE A1143      46.789 -57.768   0.129  1.00  2.080          N  
ATOM  18107  CA  ILE A1143      47.068 -58.752   1.157  1.00  2.170          C  
ATOM  18108  C   ILE A1143      46.409 -60.057   0.759  1.00  1.980          C  
ATOM  18109  O   ILE A1143      47.005 -61.108   0.934  1.00  2.020          O  
ATOM  18110  CB  ILE A1143      46.666 -58.325   2.598  1.00  3.000          C  
ATOM  18111  CG1 ILE A1143      47.375 -59.247   3.664  1.00  3.000          C  
ATOM  18112  CG2 ILE A1143      45.154 -58.383   2.845  1.00  3.000          C  
ATOM  18113  CD1 ILE A1143      48.900 -59.115   3.757  1.00  3.000          C  
ATOM  18114  H   ILE A1143      46.072 -57.071   0.262  1.00  2.500          H  
ATOM  18115  HA  ILE A1143      48.135 -58.914   1.159  1.00  2.600          H  
ATOM  18116  HB  ILE A1143      47.009 -57.308   2.749  1.00  3.600          H  
ATOM  18117 1HG1 ILE A1143      46.958 -59.029   4.639  1.00  3.600          H  
ATOM  18118 2HG1 ILE A1143      47.159 -60.275   3.426  1.00  3.600          H  
ATOM  18119 1HG2 ILE A1143      44.937 -58.053   3.859  1.00  3.600          H  
ATOM  18120 2HG2 ILE A1143      44.662 -57.745   2.164  1.00  3.600          H  
ATOM  18121 3HG2 ILE A1143      44.780 -59.396   2.730  1.00  3.600          H  
ATOM  18122 1HD1 ILE A1143      49.268 -59.793   4.528  1.00  3.600          H  
ATOM  18123 2HD1 ILE A1143      49.382 -59.367   2.828  1.00  3.600          H  
ATOM  18124 3HD1 ILE A1143      49.157 -58.092   4.026  1.00  3.600          H  
ATOM  18125  N   LEU A1144      45.206 -60.014   0.167  1.00  1.820          N  
ATOM  18126  CA  LEU A1144      44.579 -61.262  -0.258  1.00  1.710          C  
ATOM  18127  C   LEU A1144      45.462 -61.956  -1.278  1.00  1.620          C  
ATOM  18128  O   LEU A1144      45.620 -63.182  -1.255  1.00  1.570          O  
ATOM  18129  CB  LEU A1144      43.208 -60.984  -0.881  1.00  2.440          C  
ATOM  18130  CG  LEU A1144      42.091 -60.519   0.069  1.00  2.440          C  
ATOM  18131  CD1 LEU A1144      40.908 -60.055  -0.776  1.00  2.440          C  
ATOM  18132  CD2 LEU A1144      41.669 -61.684   0.994  1.00  2.440          C  
ATOM  18133  H   LEU A1144      44.706 -59.125   0.056  1.00  2.180          H  
ATOM  18134  HA  LEU A1144      44.479 -61.917   0.597  1.00  2.050          H  
ATOM  18135 1HB  LEU A1144      43.336 -60.204  -1.634  1.00  2.930          H  
ATOM  18136 2HB  LEU A1144      42.866 -61.889  -1.385  1.00  2.930          H  
ATOM  18137  HG  LEU A1144      42.440 -59.678   0.673  1.00  2.930          H  
ATOM  18138 1HD1 LEU A1144      40.102 -59.716  -0.127  1.00  2.930          H  
ATOM  18139 2HD1 LEU A1144      41.222 -59.233  -1.412  1.00  2.930          H  
ATOM  18140 3HD1 LEU A1144      40.559 -60.874  -1.388  1.00  2.930          H  
ATOM  18141 1HD2 LEU A1144      40.868 -61.344   1.651  1.00  2.930          H  
ATOM  18142 2HD2 LEU A1144      41.312 -62.520   0.390  1.00  2.930          H  
ATOM  18143 3HD2 LEU A1144      42.505 -62.012   1.603  1.00  2.930          H  
ATOM  18144  N   ASP A1145      46.082 -61.156  -2.146  1.00  1.660          N  
ATOM  18145  CA  ASP A1145      46.978 -61.646  -3.171  1.00  1.650          C  
ATOM  18146  C   ASP A1145      48.167 -62.324  -2.468  1.00  1.720          C  
ATOM  18147  O   ASP A1145      48.487 -63.490  -2.727  1.00  1.680          O  
ATOM  18148  CB  ASP A1145      47.381 -60.467  -4.067  1.00  2.310          C  
ATOM  18149  CG  ASP A1145      48.026 -60.848  -5.356  1.00  2.310          C  
ATOM  18150  OD1 ASP A1145      48.081 -62.018  -5.626  1.00  2.310          O  
ATOM  18151  OD2 ASP A1145      48.396 -59.967  -6.120  1.00  2.310          O  
ATOM  18152  H   ASP A1145      45.871 -60.153  -2.126  1.00  1.990          H  
ATOM  18153  HA  ASP A1145      46.456 -62.389  -3.769  1.00  1.980          H  
ATOM  18154 1HB  ASP A1145      46.491 -59.877  -4.285  1.00  2.780          H  
ATOM  18155 2HB  ASP A1145      48.049 -59.817  -3.517  1.00  2.780          H  
ATOM  18156  N   PHE A1146      48.801 -61.616  -1.527  1.00  1.860          N  
ATOM  18157  CA  PHE A1146      49.917 -62.167  -0.762  1.00  1.990          C  
ATOM  18158  C   PHE A1146      49.559 -63.482  -0.095  1.00  1.900          C  
ATOM  18159  O   PHE A1146      50.317 -64.449  -0.165  1.00  1.900          O  
ATOM  18160  CB  PHE A1146      50.389 -61.175   0.289  1.00  2.730          C  
ATOM  18161  CG  PHE A1146      51.436 -61.710   1.173  1.00  2.730          C  
ATOM  18162  CD1 PHE A1146      52.757 -61.790   0.758  1.00  2.730          C  
ATOM  18163  CD2 PHE A1146      51.104 -62.147   2.446  1.00  2.730          C  
ATOM  18164  CE1 PHE A1146      53.717 -62.298   1.604  1.00  2.730          C  
ATOM  18165  CE2 PHE A1146      52.058 -62.650   3.284  1.00  2.730          C  
ATOM  18166  CZ  PHE A1146      53.367 -62.726   2.866  1.00  2.730          C  
ATOM  18167  H   PHE A1146      48.513 -60.650  -1.345  1.00  2.230          H  
ATOM  18168  HA  PHE A1146      50.737 -62.367  -1.448  1.00  2.390          H  
ATOM  18169 1HB  PHE A1146      50.761 -60.280  -0.194  1.00  3.280          H  
ATOM  18170 2HB  PHE A1146      49.548 -60.883   0.902  1.00  3.280          H  
ATOM  18171  HD1 PHE A1146      53.031 -61.447  -0.239  1.00  3.280          H  
ATOM  18172  HD2 PHE A1146      50.066 -62.085   2.779  1.00  3.280          H  
ATOM  18173  HE1 PHE A1146      54.751 -62.358   1.282  1.00  3.280          H  
ATOM  18174  HE2 PHE A1146      51.782 -62.988   4.282  1.00  3.280          H  
ATOM  18175  HZ  PHE A1146      54.126 -63.121   3.535  1.00  3.280          H  
ATOM  18176  N   ILE A1147      48.402 -63.531   0.560  1.00  1.850          N  
ATOM  18177  CA  ILE A1147      47.956 -64.708   1.284  1.00  1.810          C  
ATOM  18178  C   ILE A1147      47.865 -65.919   0.360  1.00  1.670          C  
ATOM  18179  O   ILE A1147      48.353 -67.003   0.717  1.00  1.670          O  
ATOM  18180  CB  ILE A1147      46.588 -64.389   1.943  1.00  2.550          C  
ATOM  18181  CG1 ILE A1147      46.815 -63.357   3.090  1.00  2.550          C  
ATOM  18182  CG2 ILE A1147      45.898 -65.636   2.441  1.00  2.550          C  
ATOM  18183  CD1 ILE A1147      45.548 -62.680   3.606  1.00  2.550          C  
ATOM  18184  H   ILE A1147      47.825 -62.690   0.575  1.00  2.220          H  
ATOM  18185  HA  ILE A1147      48.678 -64.925   2.064  1.00  2.170          H  
ATOM  18186  HB  ILE A1147      45.953 -63.909   1.204  1.00  3.060          H  
ATOM  18187 1HG1 ILE A1147      47.280 -63.877   3.924  1.00  3.060          H  
ATOM  18188 2HG1 ILE A1147      47.503 -62.599   2.749  1.00  3.060          H  
ATOM  18189 1HG2 ILE A1147      44.942 -65.383   2.880  1.00  3.060          H  
ATOM  18190 2HG2 ILE A1147      45.726 -66.330   1.620  1.00  3.060          H  
ATOM  18191 3HG2 ILE A1147      46.527 -66.104   3.192  1.00  3.060          H  
ATOM  18192 1HD1 ILE A1147      45.810 -61.992   4.404  1.00  3.060          H  
ATOM  18193 2HD1 ILE A1147      45.081 -62.127   2.801  1.00  3.060          H  
ATOM  18194 3HD1 ILE A1147      44.851 -63.411   3.991  1.00  3.060          H  
ATOM  18195  N   VAL A1148      47.273 -65.751  -0.823  1.00  1.580          N  
ATOM  18196  CA  VAL A1148      47.190 -66.851  -1.778  1.00  1.510          C  
ATOM  18197  C   VAL A1148      48.561 -67.299  -2.289  1.00  1.530          C  
ATOM  18198  O   VAL A1148      48.832 -68.506  -2.332  1.00  1.510          O  
ATOM  18199  CB  VAL A1148      46.310 -66.465  -2.982  1.00  2.140          C  
ATOM  18200  CG1 VAL A1148      46.389 -67.540  -4.091  1.00  2.140          C  
ATOM  18201  CG2 VAL A1148      44.877 -66.324  -2.523  1.00  2.140          C  
ATOM  18202  H   VAL A1148      46.850 -64.837  -1.036  1.00  1.900          H  
ATOM  18203  HA  VAL A1148      46.719 -67.694  -1.271  1.00  1.810          H  
ATOM  18204  HB  VAL A1148      46.663 -65.514  -3.392  1.00  2.570          H  
ATOM  18205 1HG1 VAL A1148      45.760 -67.223  -4.903  1.00  2.570          H  
ATOM  18206 2HG1 VAL A1148      47.410 -67.653  -4.454  1.00  2.570          H  
ATOM  18207 3HG1 VAL A1148      46.038 -68.495  -3.698  1.00  2.570          H  
ATOM  18208 1HG2 VAL A1148      44.242 -66.043  -3.361  1.00  2.570          H  
ATOM  18209 2HG2 VAL A1148      44.548 -67.278  -2.121  1.00  2.570          H  
ATOM  18210 3HG2 VAL A1148      44.805 -65.563  -1.748  1.00  2.570          H  
ATOM  18211  N   VAL A1149      49.423 -66.344  -2.681  1.00  1.600          N  
ATOM  18212  CA  VAL A1149      50.741 -66.693  -3.212  1.00  1.670          C  
ATOM  18213  C   VAL A1149      51.589 -67.394  -2.158  1.00  1.720          C  
ATOM  18214  O   VAL A1149      52.221 -68.414  -2.447  1.00  1.730          O  
ATOM  18215  CB  VAL A1149      51.492 -65.428  -3.728  1.00  2.310          C  
ATOM  18216  CG1 VAL A1149      52.954 -65.781  -4.084  1.00  2.310          C  
ATOM  18217  CG2 VAL A1149      50.780 -64.855  -4.987  1.00  2.310          C  
ATOM  18218  H   VAL A1149      49.135 -65.360  -2.615  1.00  1.920          H  
ATOM  18219  HA  VAL A1149      50.603 -67.373  -4.052  1.00  2.000          H  
ATOM  18220  HB  VAL A1149      51.501 -64.671  -2.937  1.00  2.770          H  
ATOM  18221 1HG1 VAL A1149      53.467 -64.889  -4.433  1.00  2.770          H  
ATOM  18222 2HG1 VAL A1149      53.478 -66.163  -3.217  1.00  2.770          H  
ATOM  18223 3HG1 VAL A1149      52.962 -66.535  -4.865  1.00  2.770          H  
ATOM  18224 1HG2 VAL A1149      51.304 -63.963  -5.339  1.00  2.770          H  
ATOM  18225 2HG2 VAL A1149      50.778 -65.606  -5.772  1.00  2.770          H  
ATOM  18226 3HG2 VAL A1149      49.752 -64.587  -4.738  1.00  2.770          H  
ATOM  18227  N   SER A1150      51.617 -66.832  -0.949  1.00  1.770          N  
ATOM  18228  CA  SER A1150      52.388 -67.360   0.161  1.00  1.840          C  
ATOM  18229  C   SER A1150      51.953 -68.766   0.520  1.00  1.750          C  
ATOM  18230  O   SER A1150      52.774 -69.691   0.583  1.00  1.760          O  
ATOM  18231  CB  SER A1150      52.194 -66.458   1.363  1.00  2.550          C  
ATOM  18232  OG  SER A1150      52.866 -66.950   2.478  1.00  2.550          O  
ATOM  18233  H   SER A1150      51.079 -65.980  -0.792  1.00  2.120          H  
ATOM  18234  HA  SER A1150      53.440 -67.379  -0.121  1.00  2.210          H  
ATOM  18235 1HB  SER A1150      52.554 -65.456   1.128  1.00  3.060          H  
ATOM  18236 2HB  SER A1150      51.128 -66.373   1.582  1.00  3.060          H  
ATOM  18237  HG  SER A1150      52.611 -66.381   3.206  1.00  3.060          H  
ATOM  18238  N   GLY A1151      50.645 -68.952   0.702  1.00  1.680          N  
ATOM  18239  CA  GLY A1151      50.106 -70.242   1.057  1.00  1.620          C  
ATOM  18240  C   GLY A1151      50.425 -71.285   0.011  1.00  1.570          C  
ATOM  18241  O   GLY A1151      50.911 -72.373   0.342  1.00  1.580          O  
ATOM  18242  H   GLY A1151      50.001 -68.161   0.635  1.00  2.020          H  
ATOM  18243 1HA  GLY A1151      50.541 -70.547   2.000  1.00  1.940          H  
ATOM  18244 2HA  GLY A1151      49.026 -70.162   1.193  1.00  1.940          H  
ATOM  18245  N   ALA A1152      50.151 -70.977  -1.261  1.00  1.550          N  
ATOM  18246  CA  ALA A1152      50.400 -71.941  -2.312  1.00  1.560          C  
ATOM  18247  C   ALA A1152      51.877 -72.348  -2.406  1.00  1.630          C  
ATOM  18248  O   ALA A1152      52.166 -73.537  -2.599  1.00  1.650          O  
ATOM  18249  CB  ALA A1152      49.919 -71.371  -3.629  1.00  2.180          C  
ATOM  18250  H   ALA A1152      49.746 -70.065  -1.502  1.00  1.860          H  
ATOM  18251  HA  ALA A1152      49.829 -72.833  -2.079  1.00  1.870          H  
ATOM  18252 1HB  ALA A1152      50.064 -72.103  -4.411  1.00  2.620          H  
ATOM  18253 2HB  ALA A1152      48.867 -71.117  -3.553  1.00  2.620          H  
ATOM  18254 3HB  ALA A1152      50.489 -70.471  -3.853  1.00  2.620          H  
ATOM  18255  N   LEU A1153      52.817 -71.397  -2.254  1.00  1.690          N  
ATOM  18256  CA  LEU A1153      54.237 -71.745  -2.321  1.00  1.770          C  
ATOM  18257  C   LEU A1153      54.660 -72.661  -1.178  1.00  1.770          C  
ATOM  18258  O   LEU A1153      55.387 -73.643  -1.392  1.00  1.800          O  
ATOM  18259  CB  LEU A1153      55.085 -70.461  -2.290  1.00  2.450          C  
ATOM  18260  CG  LEU A1153      55.066 -69.561  -3.557  1.00  2.450          C  
ATOM  18261  CD1 LEU A1153      55.689 -68.252  -3.227  1.00  2.450          C  
ATOM  18262  CD2 LEU A1153      55.867 -70.216  -4.677  1.00  2.450          C  
ATOM  18263  H   LEU A1153      52.544 -70.412  -2.144  1.00  2.030          H  
ATOM  18264  HA  LEU A1153      54.409 -72.274  -3.253  1.00  2.120          H  
ATOM  18265 1HB  LEU A1153      54.729 -69.850  -1.455  1.00  2.940          H  
ATOM  18266 2HB  LEU A1153      56.115 -70.730  -2.096  1.00  2.940          H  
ATOM  18267  HG  LEU A1153      54.041 -69.390  -3.882  1.00  2.940          H  
ATOM  18268 1HD1 LEU A1153      55.686 -67.607  -4.107  1.00  2.940          H  
ATOM  18269 2HD1 LEU A1153      55.108 -67.791  -2.441  1.00  2.940          H  
ATOM  18270 3HD1 LEU A1153      56.697 -68.409  -2.897  1.00  2.940          H  
ATOM  18271 1HD2 LEU A1153      55.859 -69.564  -5.556  1.00  2.940          H  
ATOM  18272 2HD2 LEU A1153      56.896 -70.375  -4.358  1.00  2.940          H  
ATOM  18273 3HD2 LEU A1153      55.431 -71.160  -4.941  1.00  2.940          H  
ATOM  18274  N   VAL A1154      54.178 -72.373   0.028  1.00  1.740          N  
ATOM  18275  CA  VAL A1154      54.510 -73.191   1.185  1.00  1.760          C  
ATOM  18276  C   VAL A1154      53.914 -74.588   1.082  1.00  1.720          C  
ATOM  18277  O   VAL A1154      54.593 -75.579   1.384  1.00  1.760          O  
ATOM  18278  CB  VAL A1154      54.060 -72.490   2.468  1.00  2.460          C  
ATOM  18279  CG1 VAL A1154      54.196 -73.426   3.680  1.00  2.460          C  
ATOM  18280  CG2 VAL A1154      54.938 -71.248   2.670  1.00  2.460          C  
ATOM  18281  H   VAL A1154      53.594 -71.534   0.149  1.00  2.090          H  
ATOM  18282  HA  VAL A1154      55.595 -73.289   1.229  1.00  2.110          H  
ATOM  18283  HB  VAL A1154      53.028 -72.187   2.364  1.00  2.950          H  
ATOM  18284 1HG1 VAL A1154      53.874 -72.893   4.563  1.00  2.950          H  
ATOM  18285 2HG1 VAL A1154      53.576 -74.310   3.555  1.00  2.950          H  
ATOM  18286 3HG1 VAL A1154      55.226 -73.722   3.779  1.00  2.950          H  
ATOM  18287 1HG2 VAL A1154      54.624 -70.722   3.567  1.00  2.950          H  
ATOM  18288 2HG2 VAL A1154      55.983 -71.554   2.768  1.00  2.950          H  
ATOM  18289 3HG2 VAL A1154      54.837 -70.585   1.812  1.00  2.950          H  
ATOM  18290  N   ALA A1155      52.632 -74.678   0.704  1.00  1.650          N  
ATOM  18291  CA  ALA A1155      51.977 -75.971   0.561  1.00  1.640          C  
ATOM  18292  C   ALA A1155      52.704 -76.800  -0.503  1.00  1.670          C  
ATOM  18293  O   ALA A1155      52.839 -78.021  -0.357  1.00  1.660          O  
ATOM  18294  CB  ALA A1155      50.506 -75.782   0.225  1.00  2.300          C  
ATOM  18295  H   ALA A1155      52.101 -73.824   0.504  1.00  1.980          H  
ATOM  18296  HA  ALA A1155      52.050 -76.496   1.502  1.00  1.970          H  
ATOM  18297 1HB  ALA A1155      50.021 -76.753   0.142  1.00  2.760          H  
ATOM  18298 2HB  ALA A1155      50.026 -75.201   1.014  1.00  2.760          H  
ATOM  18299 3HB  ALA A1155      50.418 -75.247  -0.717  1.00  2.760          H  
ATOM  18300  N   PHE A1156      53.181 -76.149  -1.574  1.00  1.730          N  
ATOM  18301  CA  PHE A1156      53.940 -76.842  -2.599  1.00  1.800          C  
ATOM  18302  C   PHE A1156      55.209 -77.459  -2.019  1.00  1.900          C  
ATOM  18303  O   PHE A1156      55.483 -78.641  -2.228  1.00  2.150          O  
ATOM  18304  CB  PHE A1156      54.305 -75.912  -3.745  1.00  2.490          C  
ATOM  18305  CG  PHE A1156      55.161 -76.564  -4.770  1.00  2.490          C  
ATOM  18306  CD1 PHE A1156      54.612 -77.442  -5.692  1.00  2.490          C  
ATOM  18307  CD2 PHE A1156      56.520 -76.292  -4.833  1.00  2.490          C  
ATOM  18308  CE1 PHE A1156      55.400 -78.029  -6.651  1.00  2.490          C  
ATOM  18309  CE2 PHE A1156      57.305 -76.879  -5.792  1.00  2.490          C  
ATOM  18310  CZ  PHE A1156      56.745 -77.746  -6.703  1.00  2.490          C  
ATOM  18311  H   PHE A1156      52.979 -75.152  -1.698  1.00  2.080          H  
ATOM  18312  HA  PHE A1156      53.324 -77.645  -2.998  1.00  2.160          H  
ATOM  18313 1HB  PHE A1156      53.397 -75.548  -4.224  1.00  2.990          H  
ATOM  18314 2HB  PHE A1156      54.830 -75.045  -3.363  1.00  2.990          H  
ATOM  18315  HD1 PHE A1156      53.544 -77.662  -5.658  1.00  2.990          H  
ATOM  18316  HD2 PHE A1156      56.965 -75.601  -4.114  1.00  2.990          H  
ATOM  18317  HE1 PHE A1156      54.959 -78.715  -7.373  1.00  2.990          H  
ATOM  18318  HE2 PHE A1156      58.370 -76.657  -5.835  1.00  2.990          H  
ATOM  18319  HZ  PHE A1156      57.369 -78.210  -7.465  1.00  2.990          H  
ATOM  18320  N   ALA A1157      55.999 -76.665  -1.277  1.00  1.940          N  
ATOM  18321  CA  ALA A1157      57.231 -77.190  -0.692  1.00  2.070          C  
ATOM  18322  C   ALA A1157      56.930 -78.378   0.225  1.00  2.120          C  
ATOM  18323  O   ALA A1157      57.615 -79.406   0.214  1.00  2.320          O  
ATOM  18324  CB  ALA A1157      57.931 -76.092   0.099  1.00  2.850          C  
ATOM  18325  H   ALA A1157      55.742 -75.679  -1.148  1.00  2.330          H  
ATOM  18326  HA  ALA A1157      57.880 -77.532  -1.498  1.00  2.480          H  
ATOM  18327 1HB  ALA A1157      58.855 -76.474   0.527  1.00  3.420          H  
ATOM  18328 2HB  ALA A1157      58.153 -75.268  -0.563  1.00  3.420          H  
ATOM  18329 3HB  ALA A1157      57.282 -75.742   0.900  1.00  3.420          H  
ATOM  18330  N   PHE A1158      55.844 -78.260   0.976  1.00  2.120          N  
ATOM  18331  CA  PHE A1158      55.371 -79.290   1.880  1.00  2.190          C  
ATOM  18332  C   PHE A1158      55.088 -80.618   1.209  1.00  2.110          C  
ATOM  18333  O   PHE A1158      55.542 -81.669   1.686  1.00  2.150          O  
ATOM  18334  CB  PHE A1158      54.155 -78.805   2.596  1.00  3.040          C  
ATOM  18335  CG  PHE A1158      53.537 -79.805   3.366  1.00  3.040          C  
ATOM  18336  CD1 PHE A1158      53.995 -80.136   4.618  1.00  3.040          C  
ATOM  18337  CD2 PHE A1158      52.434 -80.444   2.845  1.00  3.040          C  
ATOM  18338  CE1 PHE A1158      53.328 -81.086   5.338  1.00  3.040          C  
ATOM  18339  CE2 PHE A1158      51.784 -81.382   3.559  1.00  3.040          C  
ATOM  18340  CZ  PHE A1158      52.220 -81.689   4.790  1.00  3.040          C  
ATOM  18341  H   PHE A1158      55.327 -77.376   0.942  1.00  2.540          H  
ATOM  18342  HA  PHE A1158      56.140 -79.482   2.617  1.00  2.630          H  
ATOM  18343 1HB  PHE A1158      54.426 -77.985   3.243  1.00  3.650          H  
ATOM  18344 2HB  PHE A1158      53.441 -78.434   1.902  1.00  3.650          H  
ATOM  18345  HD1 PHE A1158      54.864 -79.628   5.038  1.00  3.650          H  
ATOM  18346  HD2 PHE A1158      52.072 -80.166   1.851  1.00  3.650          H  
ATOM  18347  HE1 PHE A1158      53.661 -81.355   6.342  1.00  3.650          H  
ATOM  18348  HE2 PHE A1158      50.894 -81.886   3.161  1.00  3.650          H  
ATOM  18349  HZ  PHE A1158      51.680 -82.400   5.330  1.00  3.650          H  
ATOM  18350  N   SER A1159      54.371 -80.562   0.085  1.00  2.350          N  
ATOM  18351  CA  SER A1159      53.922 -81.721  -0.681  1.00  2.550          C  
ATOM  18352  C   SER A1159      55.059 -82.650  -1.114  1.00  2.530          C  
ATOM  18353  O   SER A1159      54.800 -83.750  -1.611  1.00  2.740          O  
ATOM  18354  CB  SER A1159      53.210 -81.291  -1.943  1.00  3.490          C  
ATOM  18355  OG  SER A1159      54.123 -80.827  -2.908  1.00  3.490          O  
ATOM  18356  H   SER A1159      54.023 -79.642  -0.207  1.00  2.820          H  
ATOM  18357  HA  SER A1159      53.233 -82.288  -0.055  1.00  3.060          H  
ATOM  18358 1HB  SER A1159      52.639 -82.126  -2.342  1.00  4.190          H  
ATOM  18359 2HB  SER A1159      52.507 -80.495  -1.700  1.00  4.190          H  
ATOM  18360  HG  SER A1159      54.516 -79.998  -2.569  1.00  4.190          H  
ATOM  18361  N   GLY A1160      56.323 -82.220  -0.974  1.00  2.650          N  
ATOM  18362  CA  GLY A1160      57.453 -83.054  -1.338  1.00  3.180          C  
ATOM  18363  C   GLY A1160      57.741 -84.152  -0.290  1.00  3.110          C  
ATOM  18364  O   GLY A1160      58.625 -84.989  -0.493  1.00  3.670          O  
ATOM  18365  H   GLY A1160      56.521 -81.291  -0.581  1.00  3.180          H  
ATOM  18366 1HA  GLY A1160      57.264 -83.513  -2.306  1.00  3.820          H  
ATOM  18367 2HA  GLY A1160      58.332 -82.421  -1.449  1.00  3.820          H  
ATOM  18368  N   SER A1161      57.000 -84.167   0.828  1.00  2.860          N  
ATOM  18369  CA  SER A1161      57.211 -85.182   1.863  1.00  3.270          C  
ATOM  18370  C   SER A1161      55.901 -85.701   2.468  1.00  3.430          C  
ATOM  18371  O   SER A1161      54.818 -85.527   1.907  1.00  3.660          O  
ATOM  18372  CB  SER A1161      58.095 -84.644   2.969  1.00  4.410          C  
ATOM  18373  OG  SER A1161      58.504 -85.691   3.814  1.00  4.410          O  
ATOM  18374  H   SER A1161      56.305 -83.429   0.976  1.00  3.430          H  
ATOM  18375  HA  SER A1161      57.721 -86.030   1.407  1.00  3.920          H  
ATOM  18376 1HB  SER A1161      58.967 -84.157   2.534  1.00  5.300          H  
ATOM  18377 2HB  SER A1161      57.547 -83.895   3.543  1.00  5.300          H  
ATOM  18378  HG  SER A1161      59.089 -85.289   4.469  1.00  5.300          H  
ATOM  18379  N   LYS A1162      56.013 -86.399   3.599  1.00  3.860          N  
ATOM  18380  CA  LYS A1162      54.856 -87.009   4.260  1.00  4.410          C  
ATOM  18381  C   LYS A1162      53.784 -85.968   4.558  1.00  4.530          C  
ATOM  18382  O   LYS A1162      54.067 -84.911   5.123  1.00  4.850          O  
ATOM  18383  CB  LYS A1162      55.263 -87.737   5.544  1.00  5.950          C  
ATOM  18384  CG  LYS A1162      54.104 -88.483   6.231  1.00  5.950          C  
ATOM  18385  CD  LYS A1162      54.567 -89.300   7.435  1.00  5.950          C  
ATOM  18386  CE  LYS A1162      53.390 -90.041   8.075  1.00  5.950          C  
ATOM  18387  NZ  LYS A1162      53.809 -90.877   9.242  1.00  5.950          N  
ATOM  18388  H   LYS A1162      56.942 -86.489   3.993  1.00  4.630          H  
ATOM  18389  HA  LYS A1162      54.423 -87.741   3.579  1.00  5.290          H  
ATOM  18390 1HB  LYS A1162      56.051 -88.456   5.322  1.00  7.140          H  
ATOM  18391 2HB  LYS A1162      55.665 -87.016   6.256  1.00  7.140          H  
ATOM  18392 1HG  LYS A1162      53.360 -87.760   6.577  1.00  7.140          H  
ATOM  18393 2HG  LYS A1162      53.628 -89.150   5.513  1.00  7.140          H  
ATOM  18394 1HD  LYS A1162      55.319 -90.026   7.119  1.00  7.140          H  
ATOM  18395 2HD  LYS A1162      55.013 -88.637   8.172  1.00  7.140          H  
ATOM  18396 1HE  LYS A1162      52.655 -89.309   8.411  1.00  7.140          H  
ATOM  18397 2HE  LYS A1162      52.930 -90.687   7.328  1.00  7.140          H  
ATOM  18398 1HZ  LYS A1162      52.999 -91.344   9.628  1.00  7.140          H  
ATOM  18399 2HZ  LYS A1162      54.482 -91.568   8.940  1.00  7.140          H  
ATOM  18400 3HZ  LYS A1162      54.226 -90.293   9.950  1.00  7.140          H  
ATOM  18401  N   GLY A1163      52.529 -86.299   4.237  1.00  4.630          N  
ATOM  18402  CA  GLY A1163      51.393 -85.388   4.397  1.00  4.940          C  
ATOM  18403  C   GLY A1163      50.941 -85.088   5.830  1.00  4.650          C  
ATOM  18404  O   GLY A1163      49.790 -85.321   6.214  1.00  5.040          O  
ATOM  18405  H   GLY A1163      52.369 -87.198   3.806  1.00  5.560          H  
ATOM  18406 1HA  GLY A1163      51.640 -84.449   3.902  1.00  5.930          H  
ATOM  18407 2HA  GLY A1163      50.546 -85.793   3.844  1.00  5.930          H  
ATOM  18408  N   LYS A1164      51.830 -84.481   6.610  1.00  4.350          N  
ATOM  18409  CA  LYS A1164      51.515 -84.042   7.964  1.00  4.410          C  
ATOM  18410  C   LYS A1164      50.747 -82.716   7.879  1.00  4.070          C  
ATOM  18411  O   LYS A1164      51.226 -81.659   8.301  1.00  4.200          O  
ATOM  18412  CB  LYS A1164      52.789 -83.851   8.792  1.00  6.150          C  
ATOM  18413  CG  LYS A1164      53.590 -85.118   9.039  1.00  6.150          C  
ATOM  18414  CD  LYS A1164      54.838 -84.815   9.877  1.00  6.150          C  
ATOM  18415  CE  LYS A1164      55.675 -86.069  10.126  1.00  6.150          C  
ATOM  18416  NZ  LYS A1164      56.903 -85.777  10.932  1.00  6.150          N  
ATOM  18417  H   LYS A1164      52.761 -84.361   6.217  1.00  5.220          H  
ATOM  18418  HA  LYS A1164      50.877 -84.784   8.443  1.00  5.290          H  
ATOM  18419 1HB  LYS A1164      53.440 -83.138   8.287  1.00  7.380          H  
ATOM  18420 2HB  LYS A1164      52.529 -83.428   9.761  1.00  7.380          H  
ATOM  18421 1HG  LYS A1164      52.968 -85.847   9.558  1.00  7.380          H  
ATOM  18422 2HG  LYS A1164      53.897 -85.545   8.080  1.00  7.380          H  
ATOM  18423 1HD  LYS A1164      55.448 -84.080   9.352  1.00  7.380          H  
ATOM  18424 2HD  LYS A1164      54.535 -84.393  10.836  1.00  7.380          H  
ATOM  18425 1HE  LYS A1164      55.069 -86.802  10.657  1.00  7.380          H  
ATOM  18426 2HE  LYS A1164      55.975 -86.490   9.166  1.00  7.380          H  
ATOM  18427 1HZ  LYS A1164      57.426 -86.630  11.071  1.00  7.380          H  
ATOM  18428 2HZ  LYS A1164      57.480 -85.107  10.442  1.00  7.380          H  
ATOM  18429 3HZ  LYS A1164      56.638 -85.398  11.829  1.00  7.380          H  
ATOM  18430  N   ASP A1165      49.523 -82.799   7.346  1.00  4.110          N  
ATOM  18431  CA  ASP A1165      48.635 -81.666   7.047  1.00  4.210          C  
ATOM  18432  C   ASP A1165      48.258 -80.885   8.299  1.00  3.750          C  
ATOM  18433  O   ASP A1165      47.886 -79.696   8.264  1.00  3.850          O  
ATOM  18434  CB  ASP A1165      47.375 -82.160   6.358  1.00  5.850          C  
ATOM  18435  CG  ASP A1165      47.599 -82.668   4.944  1.00  5.850          C  
ATOM  18436  OD1 ASP A1165      48.645 -82.488   4.361  1.00  5.850          O  
ATOM  18437  OD2 ASP A1165      46.666 -83.199   4.418  1.00  5.850          O  
ATOM  18438  H   ASP A1165      49.253 -83.743   7.044  1.00  4.930          H  
ATOM  18439  HA  ASP A1165      49.163 -81.010   6.366  1.00  5.050          H  
ATOM  18440 1HB  ASP A1165      46.928 -82.960   6.949  1.00  7.020          H  
ATOM  18441 2HB  ASP A1165      46.659 -81.356   6.314  1.00  7.020          H  
ATOM  18442  N   ILE A1166      48.408 -81.583   9.415  1.00  3.720          N  
ATOM  18443  CA  ILE A1166      48.145 -81.159  10.778  1.00  3.860          C  
ATOM  18444  C   ILE A1166      48.995 -79.959  11.192  1.00  3.000          C  
ATOM  18445  O   ILE A1166      48.686 -79.282  12.170  1.00  3.150          O  
ATOM  18446  CB  ILE A1166      48.415 -82.347  11.731  1.00  5.350          C  
ATOM  18447  CG1 ILE A1166      49.942 -82.772  11.636  1.00  5.350          C  
ATOM  18448  CG2 ILE A1166      47.479 -83.514  11.364  1.00  5.350          C  
ATOM  18449  CD1 ILE A1166      50.403 -83.781  12.650  1.00  5.350          C  
ATOM  18450  H   ILE A1166      48.731 -82.525   9.265  1.00  4.460          H  
ATOM  18451  HA  ILE A1166      47.096 -80.879  10.854  1.00  4.630          H  
ATOM  18452  HB  ILE A1166      48.221 -82.036  12.757  1.00  6.420          H  
ATOM  18453 1HG1 ILE A1166      50.132 -83.180  10.658  1.00  6.420          H  
ATOM  18454 2HG1 ILE A1166      50.565 -81.898  11.775  1.00  6.420          H  
ATOM  18455 1HG2 ILE A1166      47.637 -84.350  12.038  1.00  6.420          H  
ATOM  18456 2HG2 ILE A1166      46.443 -83.183  11.449  1.00  6.420          H  
ATOM  18457 3HG2 ILE A1166      47.662 -83.841  10.343  1.00  6.420          H  
ATOM  18458 1HD1 ILE A1166      51.463 -83.985  12.495  1.00  6.420          H  
ATOM  18459 2HD1 ILE A1166      50.255 -83.376  13.652  1.00  6.420          H  
ATOM  18460 3HD1 ILE A1166      49.846 -84.707  12.549  1.00  6.420          H  
ATOM  18461  N   ASN A1167      50.026 -79.648  10.401  1.00  2.490          N  
ATOM  18462  CA  ASN A1167      50.917 -78.534  10.658  1.00  2.040          C  
ATOM  18463  C   ASN A1167      50.498 -77.249   9.938  1.00  1.790          C  
ATOM  18464  O   ASN A1167      51.334 -76.377   9.687  1.00  2.040          O  
ATOM  18465  CB  ASN A1167      52.341 -78.928  10.336  1.00  3.040          C  
ATOM  18466  CG  ASN A1167      52.868 -79.951  11.325  1.00  3.040          C  
ATOM  18467  OD1 ASN A1167      52.561 -79.905  12.524  1.00  3.040          O  
ATOM  18468  ND2 ASN A1167      53.661 -80.866  10.849  1.00  3.040          N  
ATOM  18469  H   ASN A1167      50.232 -80.265   9.608  1.00  2.990          H  
ATOM  18470  HA  ASN A1167      50.875 -78.314  11.723  1.00  2.450          H  
ATOM  18471 1HB  ASN A1167      52.383 -79.350   9.328  1.00  3.640          H  
ATOM  18472 2HB  ASN A1167      52.981 -78.051  10.360  1.00  3.640          H  
ATOM  18473 1HD2 ASN A1167      54.043 -81.558  11.464  1.00  3.640          H  
ATOM  18474 2HD2 ASN A1167      53.895 -80.867   9.881  1.00  3.640          H  
ATOM  18475  N   THR A1168      49.176 -77.129   9.684  1.00  1.900          N  
ATOM  18476  CA  THR A1168      48.433 -75.985   9.095  1.00  2.060          C  
ATOM  18477  C   THR A1168      48.386 -75.949   7.576  1.00  1.770          C  
ATOM  18478  O   THR A1168      47.683 -75.116   6.989  1.00  1.780          O  
ATOM  18479  CB  THR A1168      48.916 -74.594   9.586  1.00  2.820          C  
ATOM  18480  OG1 THR A1168      50.128 -74.241   8.918  1.00  2.820          O  
ATOM  18481  CG2 THR A1168      49.086 -74.501  11.118  1.00  2.820          C  
ATOM  18482  H   THR A1168      48.623 -77.966   9.882  1.00  2.280          H  
ATOM  18483  HA  THR A1168      47.400 -76.077   9.432  1.00  2.470          H  
ATOM  18484  HB  THR A1168      48.157 -73.869   9.299  1.00  3.380          H  
ATOM  18485  HG1 THR A1168      50.796 -74.908   9.133  1.00  3.380          H  
ATOM  18486 1HG2 THR A1168      49.385 -73.488  11.377  1.00  3.380          H  
ATOM  18487 2HG2 THR A1168      48.140 -74.735  11.598  1.00  3.380          H  
ATOM  18488 3HG2 THR A1168      49.838 -75.181  11.477  1.00  3.380          H  
ATOM  18489  N   ILE A1169      49.012 -76.916   6.937  1.00  1.830          N  
ATOM  18490  CA  ILE A1169      48.968 -77.007   5.489  1.00  1.900          C  
ATOM  18491  C   ILE A1169      47.537 -77.151   5.037  1.00  1.710          C  
ATOM  18492  O   ILE A1169      47.139 -76.576   4.024  1.00  1.680          O  
ATOM  18493  CB  ILE A1169      49.738 -78.194   4.979  1.00  2.630          C  
ATOM  18494  CG1 ILE A1169      51.194 -78.063   5.316  1.00  2.630          C  
ATOM  18495  CG2 ILE A1169      49.500 -78.356   3.461  1.00  2.630          C  
ATOM  18496  CD1 ILE A1169      51.946 -76.940   4.714  1.00  2.630          C  
ATOM  18497  H   ILE A1169      49.559 -77.571   7.481  1.00  2.200          H  
ATOM  18498  HA  ILE A1169      49.358 -76.090   5.064  1.00  2.280          H  
ATOM  18499  HB  ILE A1169      49.395 -79.074   5.471  1.00  3.160          H  
ATOM  18500 1HG1 ILE A1169      51.305 -77.990   6.395  1.00  3.160          H  
ATOM  18501 2HG1 ILE A1169      51.617 -78.937   5.021  1.00  3.160          H  
ATOM  18502 1HG2 ILE A1169      50.027 -79.209   3.103  1.00  3.160          H  
ATOM  18503 2HG2 ILE A1169      48.453 -78.508   3.264  1.00  3.160          H  
ATOM  18504 3HG2 ILE A1169      49.832 -77.474   2.924  1.00  3.160          H  
ATOM  18505 1HD1 ILE A1169      52.951 -77.039   5.025  1.00  3.160          H  
ATOM  18506 2HD1 ILE A1169      51.905 -76.989   3.651  1.00  3.160          H  
ATOM  18507 3HD1 ILE A1169      51.555 -76.014   5.058  1.00  3.160          H  
ATOM  18508  N   LYS A1170      46.743 -77.946   5.755  1.00  1.760          N  
ATOM  18509  CA  LYS A1170      45.350 -78.089   5.362  1.00  1.960          C  
ATOM  18510  C   LYS A1170      44.716 -76.713   5.100  1.00  1.780          C  
ATOM  18511  O   LYS A1170      43.946 -76.569   4.143  1.00  2.120          O  
ATOM  18512  CB  LYS A1170      44.560 -78.838   6.442  1.00  2.660          C  
ATOM  18513  CG  LYS A1170      43.079 -79.086   6.128  1.00  2.660          C  
ATOM  18514  CD  LYS A1170      42.430 -79.926   7.243  1.00  2.660          C  
ATOM  18515  CE  LYS A1170      40.936 -80.176   7.001  1.00  2.660          C  
ATOM  18516  NZ  LYS A1170      40.342 -81.041   8.083  1.00  2.660          N  
ATOM  18517  H   LYS A1170      47.115 -78.438   6.572  1.00  2.110          H  
ATOM  18518  HA  LYS A1170      45.311 -78.662   4.436  1.00  2.350          H  
ATOM  18519 1HB  LYS A1170      45.020 -79.799   6.623  1.00  3.200          H  
ATOM  18520 2HB  LYS A1170      44.610 -78.279   7.374  1.00  3.200          H  
ATOM  18521 1HG  LYS A1170      42.553 -78.130   6.048  1.00  3.200          H  
ATOM  18522 2HG  LYS A1170      42.990 -79.610   5.176  1.00  3.200          H  
ATOM  18523 1HD  LYS A1170      42.943 -80.888   7.313  1.00  3.200          H  
ATOM  18524 2HD  LYS A1170      42.547 -79.406   8.194  1.00  3.200          H  
ATOM  18525 1HE  LYS A1170      40.408 -79.221   6.979  1.00  3.200          H  
ATOM  18526 2HE  LYS A1170      40.802 -80.673   6.036  1.00  3.200          H  
ATOM  18527 1HZ  LYS A1170      39.359 -81.194   7.904  1.00  3.200          H  
ATOM  18528 2HZ  LYS A1170      40.815 -81.942   8.107  1.00  3.200          H  
ATOM  18529 3HZ  LYS A1170      40.445 -80.593   8.979  1.00  3.200          H  
ATOM  18530  N   SER A1171      45.009 -75.714   5.959  1.00  1.600          N  
ATOM  18531  CA  SER A1171      44.443 -74.388   5.807  1.00  1.530          C  
ATOM  18532  C   SER A1171      45.066 -73.689   4.611  1.00  1.280          C  
ATOM  18533  O   SER A1171      44.370 -73.002   3.859  1.00  1.240          O  
ATOM  18534  CB  SER A1171      44.664 -73.552   7.060  1.00  2.170          C  
ATOM  18535  OG  SER A1171      43.953 -74.069   8.157  1.00  2.170          O  
ATOM  18536  H   SER A1171      45.686 -75.848   6.704  1.00  1.920          H  
ATOM  18537  HA  SER A1171      43.372 -74.485   5.634  1.00  1.840          H  
ATOM  18538 1HB  SER A1171      45.727 -73.524   7.293  1.00  2.600          H  
ATOM  18539 2HB  SER A1171      44.348 -72.528   6.867  1.00  2.600          H  
ATOM  18540  HG  SER A1171      44.089 -73.444   8.876  1.00  2.600          H  
ATOM  18541  N   LEU A1172      46.381 -73.859   4.426  1.00  1.210          N  
ATOM  18542  CA  LEU A1172      47.038 -73.177   3.317  1.00  1.150          C  
ATOM  18543  C   LEU A1172      46.509 -73.669   1.980  1.00  1.110          C  
ATOM  18544  O   LEU A1172      46.387 -72.895   1.029  1.00  1.140          O  
ATOM  18545  CB  LEU A1172      48.539 -73.391   3.308  1.00  1.630          C  
ATOM  18546  CG  LEU A1172      49.351 -72.838   4.480  1.00  1.630          C  
ATOM  18547  CD1 LEU A1172      50.773 -73.191   4.197  1.00  1.630          C  
ATOM  18548  CD2 LEU A1172      49.134 -71.340   4.699  1.00  1.630          C  
ATOM  18549  H   LEU A1172      46.909 -74.405   5.117  1.00  1.450          H  
ATOM  18550  HA  LEU A1172      46.816 -72.127   3.387  1.00  1.380          H  
ATOM  18551 1HB  LEU A1172      48.719 -74.466   3.265  1.00  1.960          H  
ATOM  18552 2HB  LEU A1172      48.939 -72.952   2.393  1.00  1.960          H  
ATOM  18553  HG  LEU A1172      49.062 -73.365   5.395  1.00  1.960          H  
ATOM  18554 1HD1 LEU A1172      51.402 -72.868   5.021  1.00  1.960          H  
ATOM  18555 2HD1 LEU A1172      50.857 -74.245   4.066  1.00  1.960          H  
ATOM  18556 3HD1 LEU A1172      51.074 -72.697   3.284  1.00  1.960          H  
ATOM  18557 1HD2 LEU A1172      49.744 -71.014   5.540  1.00  1.960          H  
ATOM  18558 2HD2 LEU A1172      49.408 -70.784   3.831  1.00  1.960          H  
ATOM  18559 3HD2 LEU A1172      48.093 -71.147   4.932  1.00  1.960          H  
ATOM  18560  N   ARG A1173      46.212 -74.966   1.878  1.00  1.150          N  
ATOM  18561  CA  ARG A1173      45.643 -75.460   0.634  1.00  1.200          C  
ATOM  18562  C   ARG A1173      44.258 -74.853   0.434  1.00  1.130          C  
ATOM  18563  O   ARG A1173      43.907 -74.441  -0.673  1.00  1.200          O  
ATOM  18564  CB  ARG A1173      45.548 -76.970   0.547  1.00  1.660          C  
ATOM  18565  CG  ARG A1173      46.865 -77.708   0.374  1.00  1.660          C  
ATOM  18566  CD  ARG A1173      46.620 -79.111  -0.097  1.00  1.660          C  
ATOM  18567  NE  ARG A1173      45.857 -79.926   0.845  1.00  1.660          N  
ATOM  18568  CZ  ARG A1173      46.362 -80.730   1.810  1.00  1.660          C  
ATOM  18569  NH1 ARG A1173      47.665 -80.872   1.972  1.00  1.660          N  
ATOM  18570  NH2 ARG A1173      45.521 -81.399   2.579  1.00  1.660          N  
ATOM  18571  H   ARG A1173      46.393 -75.577   2.677  1.00  1.380          H  
ATOM  18572  HA  ARG A1173      46.280 -75.129  -0.186  1.00  1.440          H  
ATOM  18573 1HB  ARG A1173      45.086 -77.342   1.466  1.00  1.990          H  
ATOM  18574 2HB  ARG A1173      44.894 -77.244  -0.281  1.00  1.990          H  
ATOM  18575 1HG  ARG A1173      47.476 -77.194  -0.365  1.00  1.990          H  
ATOM  18576 2HG  ARG A1173      47.387 -77.732   1.324  1.00  1.990          H  
ATOM  18577 1HD  ARG A1173      46.053 -79.066  -1.028  1.00  1.990          H  
ATOM  18578 2HD  ARG A1173      47.570 -79.599  -0.293  1.00  1.990          H  
ATOM  18579  HE  ARG A1173      44.848 -79.876   0.767  1.00  1.990          H  
ATOM  18580 1HH1 ARG A1173      48.308 -80.386   1.373  1.00  1.990          H  
ATOM  18581 2HH1 ARG A1173      48.029 -81.509   2.714  1.00  1.990          H  
ATOM  18582 1HH2 ARG A1173      44.529 -81.302   2.453  1.00  1.990          H  
ATOM  18583 2HH2 ARG A1173      45.885 -82.045   3.295  1.00  1.990          H  
ATOM  18584  N   VAL A1174      43.478 -74.732   1.517  1.00  1.080          N  
ATOM  18585  CA  VAL A1174      42.157 -74.127   1.409  1.00  1.090          C  
ATOM  18586  C   VAL A1174      42.283 -72.711   0.881  1.00  1.070          C  
ATOM  18587  O   VAL A1174      41.522 -72.326   0.007  1.00  1.080          O  
ATOM  18588  CB  VAL A1174      41.374 -74.115   2.747  1.00  1.520          C  
ATOM  18589  CG1 VAL A1174      40.094 -73.260   2.606  1.00  1.520          C  
ATOM  18590  CG2 VAL A1174      40.966 -75.525   3.111  1.00  1.520          C  
ATOM  18591  H   VAL A1174      43.791 -75.142   2.402  1.00  1.300          H  
ATOM  18592  HA  VAL A1174      41.586 -74.702   0.694  1.00  1.310          H  
ATOM  18593  HB  VAL A1174      41.998 -73.690   3.526  1.00  1.830          H  
ATOM  18594 1HG1 VAL A1174      39.549 -73.265   3.546  1.00  1.830          H  
ATOM  18595 2HG1 VAL A1174      40.337 -72.229   2.351  1.00  1.830          H  
ATOM  18596 3HG1 VAL A1174      39.474 -73.689   1.819  1.00  1.830          H  
ATOM  18597 1HG2 VAL A1174      40.417 -75.524   4.048  1.00  1.830          H  
ATOM  18598 2HG2 VAL A1174      40.344 -75.902   2.335  1.00  1.830          H  
ATOM  18599 3HG2 VAL A1174      41.831 -76.152   3.207  1.00  1.830          H  
ATOM  18600  N   LEU A1175      43.276 -71.946   1.345  1.00  1.090          N  
ATOM  18601  CA  LEU A1175      43.467 -70.556   0.911  1.00  1.120          C  
ATOM  18602  C   LEU A1175      43.595 -70.390  -0.603  1.00  1.040          C  
ATOM  18603  O   LEU A1175      43.389 -69.292  -1.120  1.00  1.040          O  
ATOM  18604  CB  LEU A1175      44.738 -69.933   1.518  1.00  1.560          C  
ATOM  18605  CG  LEU A1175      44.786 -69.668   3.030  1.00  1.560          C  
ATOM  18606  CD1 LEU A1175      46.212 -69.204   3.375  1.00  1.560          C  
ATOM  18607  CD2 LEU A1175      43.744 -68.625   3.420  1.00  1.560          C  
ATOM  18608  H   LEU A1175      43.857 -72.335   2.096  1.00  1.310          H  
ATOM  18609  HA  LEU A1175      42.594 -69.989   1.220  1.00  1.340          H  
ATOM  18610 1HB  LEU A1175      45.569 -70.587   1.283  1.00  1.870          H  
ATOM  18611 2HB  LEU A1175      44.921 -68.983   1.016  1.00  1.870          H  
ATOM  18612  HG  LEU A1175      44.590 -70.582   3.573  1.00  1.870          H  
ATOM  18613 1HD1 LEU A1175      46.292 -69.017   4.444  1.00  1.870          H  
ATOM  18614 2HD1 LEU A1175      46.922 -69.959   3.092  1.00  1.870          H  
ATOM  18615 3HD1 LEU A1175      46.443 -68.313   2.837  1.00  1.870          H  
ATOM  18616 1HD2 LEU A1175      43.805 -68.442   4.491  1.00  1.870          H  
ATOM  18617 2HD2 LEU A1175      43.931 -67.702   2.886  1.00  1.870          H  
ATOM  18618 3HD2 LEU A1175      42.748 -68.979   3.182  1.00  1.870          H  
ATOM  18619  N   ARG A1176      43.928 -71.450  -1.349  1.00  1.000          N  
ATOM  18620  CA  ARG A1176      44.056 -71.356  -2.797  1.00  0.960          C  
ATOM  18621  C   ARG A1176      42.687 -71.047  -3.405  1.00  0.930          C  
ATOM  18622  O   ARG A1176      42.575 -70.580  -4.539  1.00  0.940          O  
ATOM  18623  CB  ARG A1176      44.598 -72.645  -3.386  1.00  1.360          C  
ATOM  18624  CG  ARG A1176      46.043 -72.945  -3.068  1.00  1.360          C  
ATOM  18625  CD  ARG A1176      46.434 -74.263  -3.614  1.00  1.360          C  
ATOM  18626  NE  ARG A1176      47.845 -74.554  -3.399  1.00  1.360          N  
ATOM  18627  CZ  ARG A1176      48.442 -75.722  -3.718  1.00  1.360          C  
ATOM  18628  NH1 ARG A1176      47.732 -76.687  -4.255  1.00  1.360          N  
ATOM  18629  NH2 ARG A1176      49.740 -75.901  -3.501  1.00  1.360          N  
ATOM  18630  H   ARG A1176      44.031 -72.375  -0.917  1.00  1.200          H  
ATOM  18631  HA  ARG A1176      44.743 -70.546  -3.036  1.00  1.150          H  
ATOM  18632 1HB  ARG A1176      43.994 -73.482  -3.044  1.00  1.630          H  
ATOM  18633 2HB  ARG A1176      44.520 -72.604  -4.468  1.00  1.630          H  
ATOM  18634 1HG  ARG A1176      46.677 -72.183  -3.507  1.00  1.630          H  
ATOM  18635 2HG  ARG A1176      46.183 -72.963  -1.982  1.00  1.630          H  
ATOM  18636 1HD  ARG A1176      45.844 -75.030  -3.105  1.00  1.630          H  
ATOM  18637 2HD  ARG A1176      46.229 -74.294  -4.684  1.00  1.630          H  
ATOM  18638  HE  ARG A1176      48.411 -73.831  -2.988  1.00  1.630          H  
ATOM  18639 1HH1 ARG A1176      46.743 -76.561  -4.448  1.00  1.630          H  
ATOM  18640 2HH1 ARG A1176      48.164 -77.561  -4.518  1.00  1.630          H  
ATOM  18641 1HH2 ARG A1176      50.311 -75.153  -3.100  1.00  1.630          H  
ATOM  18642 2HH2 ARG A1176      50.174 -76.779  -3.745  1.00  1.630          H  
ATOM  18643  N   VAL A1177      41.631 -71.309  -2.635  1.00  0.920          N  
ATOM  18644  CA  VAL A1177      40.260 -71.079  -3.027  1.00  0.880          C  
ATOM  18645  C   VAL A1177      40.009 -69.609  -3.264  1.00  0.910          C  
ATOM  18646  O   VAL A1177      39.037 -69.243  -3.904  1.00  0.910          O  
ATOM  18647  CB  VAL A1177      39.279 -71.558  -1.957  1.00  1.250          C  
ATOM  18648  CG1 VAL A1177      39.226 -70.558  -0.748  1.00  1.250          C  
ATOM  18649  CG2 VAL A1177      37.950 -71.738  -2.586  1.00  1.250          C  
ATOM  18650  H   VAL A1177      41.789 -71.686  -1.697  1.00  1.100          H  
ATOM  18651  HA  VAL A1177      40.071 -71.629  -3.936  1.00  1.060          H  
ATOM  18652  HB  VAL A1177      39.631 -72.512  -1.568  1.00  1.500          H  
ATOM  18653 1HG1 VAL A1177      38.557 -70.944  -0.007  1.00  1.500          H  
ATOM  18654 2HG1 VAL A1177      40.200 -70.436  -0.306  1.00  1.500          H  
ATOM  18655 3HG1 VAL A1177      38.873 -69.586  -1.063  1.00  1.500          H  
ATOM  18656 1HG2 VAL A1177      37.255 -72.117  -1.854  1.00  1.500          H  
ATOM  18657 2HG2 VAL A1177      37.582 -70.822  -2.968  1.00  1.500          H  
ATOM  18658 3HG2 VAL A1177      38.053 -72.427  -3.391  1.00  1.500          H  
ATOM  18659  N   LEU A1178      40.861 -68.747  -2.717  1.00  0.940          N  
ATOM  18660  CA  LEU A1178      40.690 -67.328  -2.863  1.00  0.980          C  
ATOM  18661  C   LEU A1178      41.279 -66.819  -4.167  1.00  0.990          C  
ATOM  18662  O   LEU A1178      41.190 -65.638  -4.473  1.00  1.020          O  
ATOM  18663  CB  LEU A1178      41.333 -66.600  -1.681  1.00  1.360          C  
ATOM  18664  CG  LEU A1178      40.746 -66.866  -0.286  1.00  1.360          C  
ATOM  18665  CD1 LEU A1178      41.640 -66.161   0.737  1.00  1.360          C  
ATOM  18666  CD2 LEU A1178      39.282 -66.364  -0.202  1.00  1.360          C  
ATOM  18667  H   LEU A1178      41.670 -69.087  -2.192  1.00  1.130          H  
ATOM  18668  HA  LEU A1178      39.624 -67.121  -2.883  1.00  1.180          H  
ATOM  18669 1HB  LEU A1178      42.353 -66.910  -1.631  1.00  1.630          H  
ATOM  18670 2HB  LEU A1178      41.307 -65.526  -1.865  1.00  1.630          H  
ATOM  18671  HG  LEU A1178      40.777 -67.935  -0.074  1.00  1.630          H  
ATOM  18672 1HD1 LEU A1178      41.266 -66.346   1.742  1.00  1.630          H  
ATOM  18673 2HD1 LEU A1178      42.663 -66.548   0.654  1.00  1.630          H  
ATOM  18674 3HD1 LEU A1178      41.646 -65.090   0.542  1.00  1.630          H  
ATOM  18675 1HD2 LEU A1178      38.897 -66.555   0.798  1.00  1.630          H  
ATOM  18676 2HD2 LEU A1178      39.250 -65.293  -0.406  1.00  1.630          H  
ATOM  18677 3HD2 LEU A1178      38.660 -66.886  -0.921  1.00  1.630          H  
ATOM  18678  N   ARG A1179      41.830 -67.689  -5.010  1.00  1.000          N  
ATOM  18679  CA  ARG A1179      42.365 -67.198  -6.273  1.00  1.040          C  
ATOM  18680  C   ARG A1179      41.356 -66.369  -7.112  1.00  1.020          C  
ATOM  18681  O   ARG A1179      41.767 -65.349  -7.660  1.00  1.040          O  
ATOM  18682  CB  ARG A1179      42.923 -68.346  -7.113  1.00  1.440          C  
ATOM  18683  CG  ARG A1179      44.235 -68.916  -6.620  1.00  1.440          C  
ATOM  18684  CD  ARG A1179      44.593 -70.143  -7.320  1.00  1.440          C  
ATOM  18685  NE  ARG A1179      45.847 -70.701  -6.845  1.00  1.440          N  
ATOM  18686  CZ  ARG A1179      46.274 -71.961  -7.086  1.00  1.440          C  
ATOM  18687  NH1 ARG A1179      45.531 -72.803  -7.802  1.00  1.440          N  
ATOM  18688  NH2 ARG A1179      47.433 -72.346  -6.593  1.00  1.440          N  
ATOM  18689  H   ARG A1179      41.912 -68.682  -4.765  1.00  1.200          H  
ATOM  18690  HA  ARG A1179      43.203 -66.548  -6.033  1.00  1.250          H  
ATOM  18691 1HB  ARG A1179      42.228 -69.169  -7.141  1.00  1.730          H  
ATOM  18692 2HB  ARG A1179      43.073 -68.008  -8.141  1.00  1.730          H  
ATOM  18693 1HG  ARG A1179      45.020 -68.198  -6.844  1.00  1.730          H  
ATOM  18694 2HG  ARG A1179      44.207 -69.096  -5.553  1.00  1.730          H  
ATOM  18695 1HD  ARG A1179      43.802 -70.882  -7.164  1.00  1.730          H  
ATOM  18696 2HD  ARG A1179      44.700 -69.925  -8.367  1.00  1.730          H  
ATOM  18697  HE  ARG A1179      46.447 -70.099  -6.294  1.00  1.730          H  
ATOM  18698 1HH1 ARG A1179      44.648 -72.497  -8.177  1.00  1.730          H  
ATOM  18699 2HH1 ARG A1179      45.834 -73.786  -7.971  1.00  1.730          H  
ATOM  18700 1HH2 ARG A1179      47.990 -71.697  -6.046  1.00  1.730          H  
ATOM  18701 2HH2 ARG A1179      47.763 -73.289  -6.754  1.00  1.730          H  
ATOM  18702  N   PRO A1180      40.036 -66.693  -7.213  1.00  1.010          N  
ATOM  18703  CA  PRO A1180      39.054 -65.950  -7.987  1.00  1.040          C  
ATOM  18704  C   PRO A1180      38.914 -64.489  -7.571  1.00  1.050          C  
ATOM  18705  O   PRO A1180      38.457 -63.681  -8.372  1.00  1.100          O  
ATOM  18706  CB  PRO A1180      37.755 -66.717  -7.724  1.00  1.560          C  
ATOM  18707  CG  PRO A1180      38.199 -68.097  -7.375  1.00  1.560          C  
ATOM  18708  CD  PRO A1180      39.455 -67.898  -6.593  1.00  1.560          C  
ATOM  18709  HA  PRO A1180      39.324 -66.019  -9.051  1.00  1.250          H  
ATOM  18710 1HB  PRO A1180      37.204 -66.239  -6.902  1.00  1.870          H  
ATOM  18711 2HB  PRO A1180      37.108 -66.685  -8.611  1.00  1.870          H  
ATOM  18712 1HG  PRO A1180      37.420 -68.589  -6.778  1.00  1.870          H  
ATOM  18713 2HG  PRO A1180      38.347 -68.703  -8.285  1.00  1.870          H  
ATOM  18714 1HD  PRO A1180      39.148 -67.664  -5.587  1.00  1.870          H  
ATOM  18715 2HD  PRO A1180      40.080 -68.783  -6.659  1.00  1.870          H  
ATOM  18716  N   LEU A1181      39.337 -64.125  -6.347  1.00  1.020          N  
ATOM  18717  CA  LEU A1181      39.246 -62.753  -5.827  1.00  1.060          C  
ATOM  18718  C   LEU A1181      39.967 -61.790  -6.772  1.00  1.090          C  
ATOM  18719  O   LEU A1181      39.640 -60.600  -6.868  1.00  1.120          O  
ATOM  18720  CB  LEU A1181      39.882 -62.687  -4.415  1.00  1.470          C  
ATOM  18721  CG  LEU A1181      38.976 -63.013  -3.145  1.00  1.470          C  
ATOM  18722  CD1 LEU A1181      37.990 -61.897  -2.836  1.00  1.470          C  
ATOM  18723  CD2 LEU A1181      38.206 -64.272  -3.398  1.00  1.470          C  
ATOM  18724  H   LEU A1181      39.778 -64.809  -5.726  1.00  1.220          H  
ATOM  18725  HA  LEU A1181      38.199 -62.464  -5.781  1.00  1.270          H  
ATOM  18726 1HB  LEU A1181      40.706 -63.369  -4.395  1.00  1.760          H  
ATOM  18727 2HB  LEU A1181      40.310 -61.719  -4.269  1.00  1.760          H  
ATOM  18728  HG  LEU A1181      39.625 -63.152  -2.277  1.00  1.760          H  
ATOM  18729 1HD1 LEU A1181      37.403 -62.169  -1.961  1.00  1.760          H  
ATOM  18730 2HD1 LEU A1181      38.516 -60.981  -2.628  1.00  1.760          H  
ATOM  18731 3HD1 LEU A1181      37.333 -61.754  -3.668  1.00  1.760          H  
ATOM  18732 1HD2 LEU A1181      37.614 -64.504  -2.517  1.00  1.760          H  
ATOM  18733 2HD2 LEU A1181      37.544 -64.147  -4.248  1.00  1.760          H  
ATOM  18734 3HD2 LEU A1181      38.884 -65.077  -3.593  1.00  1.760          H  
ATOM  18735  N   LYS A1182      40.960 -62.326  -7.480  1.00  1.120          N  
ATOM  18736  CA  LYS A1182      41.798 -61.616  -8.422  1.00  1.200          C  
ATOM  18737  C   LYS A1182      40.977 -61.063  -9.591  1.00  1.210          C  
ATOM  18738  O   LYS A1182      41.389 -60.098 -10.236  1.00  1.280          O  
ATOM  18739  CB  LYS A1182      42.868 -62.572  -8.922  1.00  1.650          C  
ATOM  18740  CG  LYS A1182      43.855 -62.984  -7.870  1.00  1.650          C  
ATOM  18741  CD  LYS A1182      44.836 -64.014  -8.404  1.00  1.650          C  
ATOM  18742  CE  LYS A1182      45.700 -64.566  -7.290  1.00  1.650          C  
ATOM  18743  NZ  LYS A1182      46.538 -63.535  -6.707  1.00  1.650          N  
ATOM  18744  H   LYS A1182      41.146 -63.328  -7.368  1.00  1.340          H  
ATOM  18745  HA  LYS A1182      42.272 -60.780  -7.907  1.00  1.440          H  
ATOM  18746 1HB  LYS A1182      42.400 -63.475  -9.318  1.00  1.980          H  
ATOM  18747 2HB  LYS A1182      43.429 -62.101  -9.720  1.00  1.980          H  
ATOM  18748 1HG  LYS A1182      44.395 -62.099  -7.544  1.00  1.980          H  
ATOM  18749 2HG  LYS A1182      43.325 -63.402  -7.012  1.00  1.980          H  
ATOM  18750 1HD  LYS A1182      44.285 -64.836  -8.864  1.00  1.980          H  
ATOM  18751 2HD  LYS A1182      45.474 -63.551  -9.156  1.00  1.980          H  
ATOM  18752 1HE  LYS A1182      45.056 -64.969  -6.513  1.00  1.980          H  
ATOM  18753 2HE  LYS A1182      46.319 -65.357  -7.664  1.00  1.980          H  
ATOM  18754 1HZ  LYS A1182      47.095 -63.929  -5.951  1.00  1.980          H  
ATOM  18755 2HZ  LYS A1182      47.174 -63.118  -7.382  1.00  1.980          H  
ATOM  18756 3HZ  LYS A1182      45.925 -62.828  -6.356  1.00  1.980          H  
ATOM  18757  N   THR A1183      39.793 -61.645  -9.830  1.00  1.180          N  
ATOM  18758  CA  THR A1183      38.894 -61.282 -10.919  1.00  1.240          C  
ATOM  18759  C   THR A1183      38.142 -60.021 -10.543  1.00  1.220          C  
ATOM  18760  O   THR A1183      37.567 -59.356 -11.400  1.00  1.340          O  
ATOM  18761  CB  THR A1183      37.870 -62.422 -11.188  1.00  1.710          C  
ATOM  18762  OG1 THR A1183      38.565 -63.604 -11.476  1.00  1.710          O  
ATOM  18763  CG2 THR A1183      36.959 -62.139 -12.352  1.00  1.710          C  
ATOM  18764  H   THR A1183      39.489 -62.405  -9.221  1.00  1.420          H  
ATOM  18765  HA  THR A1183      39.477 -61.091 -11.819  1.00  1.490          H  
ATOM  18766  HB  THR A1183      37.278 -62.565 -10.316  1.00  2.050          H  
ATOM  18767  HG1 THR A1183      38.962 -63.903 -10.651  1.00  2.050          H  
ATOM  18768 1HG2 THR A1183      36.285 -62.981 -12.481  1.00  2.050          H  
ATOM  18769 2HG2 THR A1183      36.375 -61.258 -12.178  1.00  2.050          H  
ATOM  18770 3HG2 THR A1183      37.557 -62.012 -13.245  1.00  2.050          H  
ATOM  18771  N   ILE A1184      38.135 -59.675  -9.255  1.00  1.150          N  
ATOM  18772  CA  ILE A1184      37.446 -58.481  -8.821  1.00  1.160          C  
ATOM  18773  C   ILE A1184      38.449 -57.360  -8.992  1.00  1.230          C  
ATOM  18774  O   ILE A1184      38.204 -56.383  -9.689  1.00  1.320          O  
ATOM  18775  CB  ILE A1184      37.028 -58.569  -7.345  1.00  1.620          C  
ATOM  18776  CG1 ILE A1184      36.039 -59.726  -7.133  1.00  1.620          C  
ATOM  18777  CG2 ILE A1184      36.365 -57.240  -6.954  1.00  1.620          C  
ATOM  18778  CD1 ILE A1184      35.802 -60.114  -5.737  1.00  1.620          C  
ATOM  18779  H   ILE A1184      38.645 -60.227  -8.564  1.00  1.380          H  
ATOM  18780  HA  ILE A1184      36.586 -58.277  -9.451  1.00  1.390          H  
ATOM  18781  HB  ILE A1184      37.897 -58.755  -6.738  1.00  1.940          H  
ATOM  18782 1HG1 ILE A1184      35.105 -59.456  -7.510  1.00  1.940          H  
ATOM  18783 2HG1 ILE A1184      36.407 -60.591  -7.664  1.00  1.940          H  
ATOM  18784 1HG2 ILE A1184      36.067 -57.265  -5.929  1.00  1.940          H  
ATOM  18785 2HG2 ILE A1184      37.059 -56.418  -7.092  1.00  1.940          H  
ATOM  18786 3HG2 ILE A1184      35.489 -57.084  -7.584  1.00  1.940          H  
ATOM  18787 1HD1 ILE A1184      35.095 -60.929  -5.704  1.00  1.940          H  
ATOM  18788 2HD1 ILE A1184      36.739 -60.433  -5.321  1.00  1.940          H  
ATOM  18789 3HD1 ILE A1184      35.404 -59.289  -5.171  1.00  1.940          H  
ATOM  18790  N   LYS A1185      39.633 -57.537  -8.416  1.00  1.280          N  
ATOM  18791  CA  LYS A1185      40.653 -56.491  -8.493  1.00  1.430          C  
ATOM  18792  C   LYS A1185      41.042 -56.156  -9.943  1.00  1.490          C  
ATOM  18793  O   LYS A1185      41.285 -54.994 -10.276  1.00  1.640          O  
ATOM  18794  CB  LYS A1185      41.885 -56.903  -7.683  1.00  1.940          C  
ATOM  18795  CG  LYS A1185      43.099 -55.917  -7.702  1.00  1.940          C  
ATOM  18796  CD  LYS A1185      42.828 -54.537  -7.050  1.00  1.940          C  
ATOM  18797  CE  LYS A1185      44.144 -53.729  -6.941  1.00  1.940          C  
ATOM  18798  NZ  LYS A1185      43.967 -52.349  -6.349  1.00  1.940          N  
ATOM  18799  H   LYS A1185      39.791 -58.401  -7.889  1.00  1.540          H  
ATOM  18800  HA  LYS A1185      40.239 -55.591  -8.045  1.00  1.720          H  
ATOM  18801 1HB  LYS A1185      41.594 -57.037  -6.649  1.00  2.330          H  
ATOM  18802 2HB  LYS A1185      42.238 -57.870  -8.044  1.00  2.330          H  
ATOM  18803 1HG  LYS A1185      43.924 -56.384  -7.167  1.00  2.330          H  
ATOM  18804 2HG  LYS A1185      43.416 -55.759  -8.734  1.00  2.330          H  
ATOM  18805 1HD  LYS A1185      42.130 -53.974  -7.673  1.00  2.330          H  
ATOM  18806 2HD  LYS A1185      42.391 -54.648  -6.084  1.00  2.330          H  
ATOM  18807 1HE  LYS A1185      44.852 -54.283  -6.324  1.00  2.330          H  
ATOM  18808 2HE  LYS A1185      44.557 -53.622  -7.943  1.00  2.330          H  
ATOM  18809 1HZ  LYS A1185      44.857 -51.885  -6.327  1.00  2.330          H  
ATOM  18810 2HZ  LYS A1185      43.331 -51.819  -6.917  1.00  2.330          H  
ATOM  18811 3HZ  LYS A1185      43.603 -52.369  -5.375  1.00  2.330          H  
ATOM  18812  N   ARG A1186      41.096 -57.175 -10.803  1.00  1.450          N  
ATOM  18813  CA  ARG A1186      41.489 -57.031 -12.199  1.00  1.570          C  
ATOM  18814  C   ARG A1186      40.418 -56.471 -13.157  1.00  1.570          C  
ATOM  18815  O   ARG A1186      40.766 -56.089 -14.274  1.00  1.780          O  
ATOM  18816  CB  ARG A1186      41.953 -58.408 -12.702  1.00  2.150          C  
ATOM  18817  CG  ARG A1186      42.411 -58.576 -14.182  1.00  2.150          C  
ATOM  18818  CD  ARG A1186      43.603 -57.737 -14.576  1.00  2.150          C  
ATOM  18819  NE  ARG A1186      44.852 -58.095 -13.857  1.00  2.150          N  
ATOM  18820  CZ  ARG A1186      46.059 -57.501 -14.078  1.00  2.150          C  
ATOM  18821  NH1 ARG A1186      46.199 -56.574 -14.989  1.00  2.150          N  
ATOM  18822  NH2 ARG A1186      47.139 -57.819 -13.393  1.00  2.150          N  
ATOM  18823  H   ARG A1186      40.909 -58.122 -10.469  1.00  1.740          H  
ATOM  18824  HA  ARG A1186      42.343 -56.354 -12.221  1.00  1.880          H  
ATOM  18825 1HB  ARG A1186      42.765 -58.759 -12.069  1.00  2.580          H  
ATOM  18826 2HB  ARG A1186      41.125 -59.107 -12.571  1.00  2.580          H  
ATOM  18827 1HG  ARG A1186      42.697 -59.617 -14.326  1.00  2.580          H  
ATOM  18828 2HG  ARG A1186      41.591 -58.351 -14.861  1.00  2.580          H  
ATOM  18829 1HD  ARG A1186      43.777 -57.870 -15.638  1.00  2.580          H  
ATOM  18830 2HD  ARG A1186      43.385 -56.689 -14.386  1.00  2.580          H  
ATOM  18831  HE  ARG A1186      44.803 -58.802 -13.127  1.00  2.580          H  
ATOM  18832 1HH1 ARG A1186      45.422 -56.271 -15.557  1.00  2.580          H  
ATOM  18833 2HH1 ARG A1186      47.140 -56.155 -15.099  1.00  2.580          H  
ATOM  18834 1HH2 ARG A1186      47.124 -58.522 -12.636  1.00  2.580          H  
ATOM  18835 2HH2 ARG A1186      48.010 -57.313 -13.627  1.00  2.580          H  
ATOM  18836  N   LEU A1187      39.127 -56.469 -12.780  1.00  1.390          N  
ATOM  18837  CA  LEU A1187      38.098 -56.085 -13.754  1.00  1.390          C  
ATOM  18838  C   LEU A1187      37.159 -54.990 -13.220  1.00  1.310          C  
ATOM  18839  O   LEU A1187      36.382 -55.254 -12.303  1.00  1.260          O  
ATOM  18840  CB  LEU A1187      37.253 -57.306 -14.129  1.00  1.950          C  
ATOM  18841  CG  LEU A1187      38.000 -58.533 -14.717  1.00  1.950          C  
ATOM  18842  CD1 LEU A1187      36.998 -59.631 -14.898  1.00  1.950          C  
ATOM  18843  CD2 LEU A1187      38.683 -58.208 -16.044  1.00  1.950          C  
ATOM  18844  H   LEU A1187      38.866 -56.672 -11.807  1.00  1.670          H  
ATOM  18845  HA  LEU A1187      38.601 -55.757 -14.646  1.00  1.670          H  
ATOM  18846 1HB  LEU A1187      36.751 -57.652 -13.222  1.00  2.340          H  
ATOM  18847 2HB  LEU A1187      36.495 -57.002 -14.845  1.00  2.340          H  
ATOM  18848  HG  LEU A1187      38.743 -58.871 -13.991  1.00  2.340          H  
ATOM  18849 1HD1 LEU A1187      37.496 -60.519 -15.272  1.00  2.340          H  
ATOM  18850 2HD1 LEU A1187      36.534 -59.841 -13.946  1.00  2.340          H  
ATOM  18851 3HD1 LEU A1187      36.238 -59.316 -15.606  1.00  2.340          H  
ATOM  18852 1HD2 LEU A1187      39.178 -59.091 -16.405  1.00  2.340          H  
ATOM  18853 2HD2 LEU A1187      37.941 -57.885 -16.770  1.00  2.340          H  
ATOM  18854 3HD2 LEU A1187      39.422 -57.425 -15.920  1.00  2.340          H  
ATOM  18855  N   PRO A1188      37.098 -53.795 -13.845  1.00  1.340          N  
ATOM  18856  CA  PRO A1188      36.253 -52.669 -13.464  1.00  1.300          C  
ATOM  18857  C   PRO A1188      34.758 -52.953 -13.209  1.00  1.210          C  
ATOM  18858  O   PRO A1188      34.174 -52.349 -12.314  1.00  1.170          O  
ATOM  18859  CB  PRO A1188      36.413 -51.731 -14.659  1.00  1.950          C  
ATOM  18860  CG  PRO A1188      37.793 -52.022 -15.189  1.00  1.950          C  
ATOM  18861  CD  PRO A1188      37.975 -53.505 -15.018  1.00  1.950          C  
ATOM  18862  HA  PRO A1188      36.701 -52.198 -12.567  1.00  1.560          H  
ATOM  18863 1HB  PRO A1188      35.623 -51.940 -15.402  1.00  2.340          H  
ATOM  18864 2HB  PRO A1188      36.282 -50.689 -14.343  1.00  2.340          H  
ATOM  18865 1HG  PRO A1188      37.871 -51.695 -16.236  1.00  2.340          H  
ATOM  18866 2HG  PRO A1188      38.543 -51.440 -14.622  1.00  2.340          H  
ATOM  18867 1HD  PRO A1188      37.639 -54.046 -15.921  1.00  2.340          H  
ATOM  18868 2HD  PRO A1188      39.046 -53.683 -14.782  1.00  2.340          H  
ATOM  18869  N   LYS A1189      34.135 -53.887 -13.944  1.00  1.190          N  
ATOM  18870  CA  LYS A1189      32.702 -54.139 -13.713  1.00  1.130          C  
ATOM  18871  C   LYS A1189      32.456 -54.860 -12.399  1.00  1.030          C  
ATOM  18872  O   LYS A1189      31.642 -54.427 -11.570  1.00  0.960          O  
ATOM  18873  CB  LYS A1189      32.097 -54.955 -14.854  1.00  1.610          C  
ATOM  18874  CG  LYS A1189      31.959 -54.215 -16.173  1.00  1.610          C  
ATOM  18875  CD  LYS A1189      31.360 -55.118 -17.259  1.00  1.610          C  
ATOM  18876  CE  LYS A1189      31.239 -54.375 -18.585  1.00  1.610          C  
ATOM  18877  NZ  LYS A1189      30.708 -55.242 -19.674  1.00  1.610          N  
ATOM  18878  H   LYS A1189      34.615 -54.383 -14.682  1.00  1.430          H  
ATOM  18879  HA  LYS A1189      32.189 -53.179 -13.664  1.00  1.360          H  
ATOM  18880 1HB  LYS A1189      32.698 -55.845 -15.024  1.00  1.930          H  
ATOM  18881 2HB  LYS A1189      31.109 -55.279 -14.565  1.00  1.930          H  
ATOM  18882 1HG  LYS A1189      31.299 -53.357 -16.029  1.00  1.930          H  
ATOM  18883 2HG  LYS A1189      32.932 -53.850 -16.499  1.00  1.930          H  
ATOM  18884 1HD  LYS A1189      31.991 -55.998 -17.398  1.00  1.930          H  
ATOM  18885 2HD  LYS A1189      30.367 -55.451 -16.950  1.00  1.930          H  
ATOM  18886 1HE  LYS A1189      30.572 -53.526 -18.454  1.00  1.930          H  
ATOM  18887 2HE  LYS A1189      32.223 -54.009 -18.877  1.00  1.930          H  
ATOM  18888 1HZ  LYS A1189      30.648 -54.704 -20.527  1.00  1.930          H  
ATOM  18889 2HZ  LYS A1189      31.328 -56.028 -19.814  1.00  1.930          H  
ATOM  18890 3HZ  LYS A1189      29.791 -55.578 -19.423  1.00  1.930          H  
ATOM  18891  N   LEU A1190      33.178 -55.963 -12.207  1.00  1.020          N  
ATOM  18892  CA  LEU A1190      33.059 -56.730 -10.984  1.00  0.950          C  
ATOM  18893  C   LEU A1190      33.567 -55.878  -9.819  1.00  0.960          C  
ATOM  18894  O   LEU A1190      33.033 -55.952  -8.708  1.00  0.930          O  
ATOM  18895  CB  LEU A1190      33.794 -58.068 -11.099  1.00  1.360          C  
ATOM  18896  CG  LEU A1190      33.642 -59.031  -9.896  1.00  1.360          C  
ATOM  18897  CD1 LEU A1190      32.209 -59.407  -9.640  1.00  1.360          C  
ATOM  18898  CD2 LEU A1190      34.426 -60.291 -10.150  1.00  1.360          C  
ATOM  18899  H   LEU A1190      33.810 -56.272 -12.929  1.00  1.220          H  
ATOM  18900  HA  LEU A1190      32.015 -56.927 -10.821  1.00  1.140          H  
ATOM  18901 1HB  LEU A1190      33.437 -58.585 -11.990  1.00  1.630          H  
ATOM  18902 2HB  LEU A1190      34.863 -57.865 -11.230  1.00  1.630          H  
ATOM  18903  HG  LEU A1190      33.997 -58.530  -9.025  1.00  1.630          H  
ATOM  18904 1HD1 LEU A1190      32.188 -60.070  -8.792  1.00  1.630          H  
ATOM  18905 2HD1 LEU A1190      31.613 -58.536  -9.418  1.00  1.630          H  
ATOM  18906 3HD1 LEU A1190      31.791 -59.912 -10.500  1.00  1.630          H  
ATOM  18907 1HD2 LEU A1190      34.328 -60.945  -9.294  1.00  1.630          H  
ATOM  18908 2HD2 LEU A1190      34.054 -60.786 -11.016  1.00  1.630          H  
ATOM  18909 3HD2 LEU A1190      35.439 -60.055 -10.302  1.00  1.630          H  
ATOM  18910  N   LYS A1191      34.613 -55.077 -10.060  1.00  1.020          N  
ATOM  18911  CA  LYS A1191      35.138 -54.212  -9.028  1.00  1.070          C  
ATOM  18912  C   LYS A1191      34.069 -53.217  -8.605  1.00  1.050          C  
ATOM  18913  O   LYS A1191      33.826 -53.044  -7.412  1.00  1.040          O  
ATOM  18914  CB  LYS A1191      36.356 -53.449  -9.533  1.00  1.480          C  
ATOM  18915  CG  LYS A1191      37.037 -52.515  -8.523  1.00  1.480          C  
ATOM  18916  CD  LYS A1191      37.709 -53.279  -7.372  1.00  1.480          C  
ATOM  18917  CE  LYS A1191      38.723 -52.385  -6.617  1.00  1.480          C  
ATOM  18918  NZ  LYS A1191      38.067 -51.296  -5.771  1.00  1.480          N  
ATOM  18919  H   LYS A1191      35.063 -55.074 -10.980  1.00  1.220          H  
ATOM  18920  HA  LYS A1191      35.411 -54.811  -8.169  1.00  1.280          H  
ATOM  18921 1HB  LYS A1191      37.098 -54.155  -9.902  1.00  1.770          H  
ATOM  18922 2HB  LYS A1191      36.057 -52.842 -10.376  1.00  1.770          H  
ATOM  18923 1HG  LYS A1191      37.788 -51.927  -9.046  1.00  1.770          H  
ATOM  18924 2HG  LYS A1191      36.296 -51.830  -8.103  1.00  1.770          H  
ATOM  18925 1HD  LYS A1191      36.946 -53.610  -6.660  1.00  1.770          H  
ATOM  18926 2HD  LYS A1191      38.225 -54.156  -7.765  1.00  1.770          H  
ATOM  18927 1HE  LYS A1191      39.338 -53.011  -5.973  1.00  1.770          H  
ATOM  18928 2HE  LYS A1191      39.367 -51.907  -7.353  1.00  1.770          H  
ATOM  18929 1HZ  LYS A1191      38.767 -50.746  -5.313  1.00  1.770          H  
ATOM  18930 2HZ  LYS A1191      37.459 -50.666  -6.302  1.00  1.770          H  
ATOM  18931 3HZ  LYS A1191      37.453 -51.700  -5.053  1.00  1.770          H  
ATOM  18932  N   ALA A1192      33.364 -52.604  -9.569  1.00  1.080          N  
ATOM  18933  CA  ALA A1192      32.352 -51.626  -9.221  1.00  1.090          C  
ATOM  18934  C   ALA A1192      31.297 -52.211  -8.306  1.00  0.990          C  
ATOM  18935  O   ALA A1192      30.938 -51.571  -7.313  1.00  1.010          O  
ATOM  18936  CB  ALA A1192      31.685 -51.099 -10.476  1.00  1.520          C  
ATOM  18937  H   ALA A1192      33.598 -52.750 -10.553  1.00  1.300          H  
ATOM  18938  HA  ALA A1192      32.843 -50.804  -8.699  1.00  1.310          H  
ATOM  18939 1HB  ALA A1192      30.946 -50.347 -10.209  1.00  1.830          H  
ATOM  18940 2HB  ALA A1192      32.441 -50.658 -11.125  1.00  1.830          H  
ATOM  18941 3HB  ALA A1192      31.199 -51.923 -10.996  1.00  1.830          H  
ATOM  18942  N   VAL A1193      30.841 -53.444  -8.563  1.00  0.920          N  
ATOM  18943  CA  VAL A1193      29.873 -53.988  -7.623  1.00  0.850          C  
ATOM  18944  C   VAL A1193      30.511 -54.330  -6.298  1.00  0.830          C  
ATOM  18945  O   VAL A1193      29.911 -54.074  -5.261  1.00  0.810          O  
ATOM  18946  CB  VAL A1193      29.052 -55.164  -8.165  1.00  1.220          C  
ATOM  18947  CG1 VAL A1193      29.903 -56.346  -8.487  1.00  1.220          C  
ATOM  18948  CG2 VAL A1193      28.052 -55.578  -7.083  1.00  1.220          C  
ATOM  18949  H   VAL A1193      31.142 -53.928  -9.419  1.00  1.100          H  
ATOM  18950  HA  VAL A1193      29.140 -53.206  -7.440  1.00  1.020          H  
ATOM  18951  HB  VAL A1193      28.529 -54.846  -9.040  1.00  1.460          H  
ATOM  18952 1HG1 VAL A1193      29.296 -57.131  -8.847  1.00  1.460          H  
ATOM  18953 2HG1 VAL A1193      30.601 -56.058  -9.247  1.00  1.460          H  
ATOM  18954 3HG1 VAL A1193      30.435 -56.695  -7.634  1.00  1.460          H  
ATOM  18955 1HG2 VAL A1193      27.452 -56.384  -7.424  1.00  1.460          H  
ATOM  18956 2HG2 VAL A1193      28.576 -55.908  -6.201  1.00  1.460          H  
ATOM  18957 3HG2 VAL A1193      27.414 -54.731  -6.831  1.00  1.460          H  
ATOM  18958  N   PHE A1194      31.725 -54.869  -6.286  1.00  0.850          N  
ATOM  18959  CA  PHE A1194      32.334 -55.172  -5.007  1.00  0.870          C  
ATOM  18960  C   PHE A1194      32.364 -53.918  -4.151  1.00  0.910          C  
ATOM  18961  O   PHE A1194      31.979 -53.948  -2.978  1.00  0.890          O  
ATOM  18962  CB  PHE A1194      33.745 -55.681  -5.174  1.00  1.210          C  
ATOM  18963  CG  PHE A1194      34.399 -55.987  -3.884  1.00  1.210          C  
ATOM  18964  CD1 PHE A1194      34.250 -57.230  -3.320  1.00  1.210          C  
ATOM  18965  CD2 PHE A1194      35.142 -55.029  -3.206  1.00  1.210          C  
ATOM  18966  CE1 PHE A1194      34.836 -57.537  -2.122  1.00  1.210          C  
ATOM  18967  CE2 PHE A1194      35.729 -55.329  -2.000  1.00  1.210          C  
ATOM  18968  CZ  PHE A1194      35.578 -56.587  -1.459  1.00  1.210          C  
ATOM  18969  H   PHE A1194      32.215 -55.099  -7.160  1.00  1.020          H  
ATOM  18970  HA  PHE A1194      31.735 -55.921  -4.498  1.00  1.040          H  
ATOM  18971 1HB  PHE A1194      33.722 -56.583  -5.783  1.00  1.450          H  
ATOM  18972 2HB  PHE A1194      34.345 -54.938  -5.703  1.00  1.450          H  
ATOM  18973  HD1 PHE A1194      33.663 -57.973  -3.841  1.00  1.450          H  
ATOM  18974  HD2 PHE A1194      35.267 -54.023  -3.637  1.00  1.450          H  
ATOM  18975  HE1 PHE A1194      34.712 -58.531  -1.690  1.00  1.450          H  
ATOM  18976  HE2 PHE A1194      36.315 -54.573  -1.473  1.00  1.450          H  
ATOM  18977  HZ  PHE A1194      36.044 -56.827  -0.504  1.00  1.450          H  
ATOM  18978  N   ASP A1195      32.847 -52.813  -4.733  1.00  0.970          N  
ATOM  18979  CA  ASP A1195      32.942 -51.561  -4.013  1.00  1.020          C  
ATOM  18980  C   ASP A1195      31.567 -51.077  -3.562  1.00  0.960          C  
ATOM  18981  O   ASP A1195      31.434 -50.580  -2.442  1.00  0.970          O  
ATOM  18982  CB  ASP A1195      33.617 -50.497  -4.880  1.00  1.410          C  
ATOM  18983  CG  ASP A1195      35.142 -50.722  -5.082  1.00  1.410          C  
ATOM  18984  OD1 ASP A1195      35.748 -51.521  -4.386  1.00  1.410          O  
ATOM  18985  OD2 ASP A1195      35.726 -50.084  -5.941  1.00  1.410          O  
ATOM  18986  H   ASP A1195      33.160 -52.862  -5.707  1.00  1.160          H  
ATOM  18987  HA  ASP A1195      33.554 -51.723  -3.128  1.00  1.220          H  
ATOM  18988 1HB  ASP A1195      33.137 -50.497  -5.865  1.00  1.690          H  
ATOM  18989 2HB  ASP A1195      33.457 -49.513  -4.441  1.00  1.690          H  
ATOM  18990  N   CYS A1196      30.532 -51.260  -4.404  1.00  0.900          N  
ATOM  18991  CA  CYS A1196      29.172 -50.862  -4.045  1.00  0.860          C  
ATOM  18992  C   CYS A1196      28.666 -51.674  -2.854  1.00  0.780          C  
ATOM  18993  O   CYS A1196      28.033 -51.114  -1.957  1.00  0.770          O  
ATOM  18994  CB  CYS A1196      28.205 -51.058  -5.213  1.00  1.220          C  
ATOM  18995  SG  CYS A1196      28.473 -49.922  -6.597  1.00  1.220          S  
ATOM  18996  H   CYS A1196      30.724 -51.619  -5.343  1.00  1.080          H  
ATOM  18997  HA  CYS A1196      29.183 -49.807  -3.777  1.00  1.030          H  
ATOM  18998 1HB  CYS A1196      28.287 -52.071  -5.582  1.00  1.460          H  
ATOM  18999 2HB  CYS A1196      27.184 -50.926  -4.862  1.00  1.460          H  
ATOM  19000  HG  CYS A1196      29.654 -50.466  -6.978  1.00  1.460          H  
ATOM  19001  N   VAL A1197      28.968 -52.978  -2.834  1.00  0.750          N  
ATOM  19002  CA  VAL A1197      28.591 -53.875  -1.744  1.00  0.710          C  
ATOM  19003  C   VAL A1197      29.270 -53.432  -0.462  1.00  0.750          C  
ATOM  19004  O   VAL A1197      28.646 -53.422   0.601  1.00  0.740          O  
ATOM  19005  CB  VAL A1197      28.928 -55.346  -2.080  1.00  1.010          C  
ATOM  19006  CG1 VAL A1197      28.751 -56.250  -0.864  1.00  1.010          C  
ATOM  19007  CG2 VAL A1197      27.990 -55.819  -3.183  1.00  1.010          C  
ATOM  19008  H   VAL A1197      29.456 -53.356  -3.650  1.00  0.900          H  
ATOM  19009  HA  VAL A1197      27.513 -53.807  -1.603  1.00  0.850          H  
ATOM  19010  HB  VAL A1197      29.965 -55.412  -2.412  1.00  1.210          H  
ATOM  19011 1HG1 VAL A1197      28.992 -57.270  -1.144  1.00  1.210          H  
ATOM  19012 2HG1 VAL A1197      29.415 -55.938  -0.059  1.00  1.210          H  
ATOM  19013 3HG1 VAL A1197      27.731 -56.203  -0.527  1.00  1.210          H  
ATOM  19014 1HG2 VAL A1197      28.215 -56.838  -3.438  1.00  1.210          H  
ATOM  19015 2HG2 VAL A1197      26.969 -55.753  -2.852  1.00  1.210          H  
ATOM  19016 3HG2 VAL A1197      28.116 -55.192  -4.048  1.00  1.210          H  
ATOM  19017  N   VAL A1198      30.551 -53.086  -0.541  1.00  0.830          N  
ATOM  19018  CA  VAL A1198      31.238 -52.598   0.637  1.00  0.920          C  
ATOM  19019  C   VAL A1198      30.619 -51.283   1.104  1.00  0.930          C  
ATOM  19020  O   VAL A1198      30.383 -51.119   2.299  1.00  0.990          O  
ATOM  19021  CB  VAL A1198      32.743 -52.422   0.389  1.00  1.250          C  
ATOM  19022  CG1 VAL A1198      33.397 -51.718   1.595  1.00  1.250          C  
ATOM  19023  CG2 VAL A1198      33.366 -53.791   0.170  1.00  1.250          C  
ATOM  19024  H   VAL A1198      31.040 -53.184  -1.438  1.00  1.000          H  
ATOM  19025  HA  VAL A1198      31.119 -53.336   1.428  1.00  1.100          H  
ATOM  19026  HB  VAL A1198      32.897 -51.800  -0.495  1.00  1.500          H  
ATOM  19027 1HG1 VAL A1198      34.462 -51.599   1.411  1.00  1.500          H  
ATOM  19028 2HG1 VAL A1198      32.954 -50.742   1.742  1.00  1.500          H  
ATOM  19029 3HG1 VAL A1198      33.248 -52.319   2.495  1.00  1.500          H  
ATOM  19030 1HG2 VAL A1198      34.428 -53.673  -0.011  1.00  1.500          H  
ATOM  19031 2HG2 VAL A1198      33.213 -54.409   1.053  1.00  1.500          H  
ATOM  19032 3HG2 VAL A1198      32.906 -54.275  -0.688  1.00  1.500          H  
ATOM  19033  N   ASN A1199      30.349 -50.348   0.184  1.00  0.930          N  
ATOM  19034  CA  ASN A1199      29.740 -49.084   0.574  1.00  0.980          C  
ATOM  19035  C   ASN A1199      28.357 -49.316   1.181  1.00  0.920          C  
ATOM  19036  O   ASN A1199      27.957 -48.633   2.123  1.00  1.000          O  
ATOM  19037  CB  ASN A1199      29.672 -48.150  -0.610  1.00  1.350          C  
ATOM  19038  CG  ASN A1199      31.029 -47.607  -0.978  1.00  1.350          C  
ATOM  19039  OD1 ASN A1199      31.962 -47.555  -0.159  1.00  1.350          O  
ATOM  19040  ND2 ASN A1199      31.167 -47.204  -2.211  1.00  1.350          N  
ATOM  19041  H   ASN A1199      30.603 -50.509  -0.794  1.00  1.120          H  
ATOM  19042  HA  ASN A1199      30.357 -48.627   1.341  1.00  1.180          H  
ATOM  19043 1HB  ASN A1199      29.261 -48.684  -1.468  1.00  1.620          H  
ATOM  19044 2HB  ASN A1199      29.002 -47.321  -0.386  1.00  1.620          H  
ATOM  19045 1HD2 ASN A1199      32.045 -46.840  -2.521  1.00  1.620          H  
ATOM  19046 2HD2 ASN A1199      30.403 -47.263  -2.848  1.00  1.620          H  
ATOM  19047  N   SER A1200      27.630 -50.314   0.677  1.00  0.840          N  
ATOM  19048  CA  SER A1200      26.337 -50.666   1.240  1.00  0.850          C  
ATOM  19049  C   SER A1200      26.578 -51.112   2.675  1.00  0.860          C  
ATOM  19050  O   SER A1200      25.944 -50.613   3.615  1.00  0.900          O  
ATOM  19051  CB  SER A1200      25.685 -51.784   0.428  1.00  1.190          C  
ATOM  19052  OG  SER A1200      24.422 -52.124   0.927  1.00  1.190          O  
ATOM  19053  H   SER A1200      27.963 -50.805  -0.152  1.00  1.010          H  
ATOM  19054  HA  SER A1200      25.686 -49.797   1.256  1.00  1.020          H  
ATOM  19055 1HB  SER A1200      25.596 -51.469  -0.612  1.00  1.420          H  
ATOM  19056 2HB  SER A1200      26.316 -52.656   0.440  1.00  1.420          H  
ATOM  19057  HG  SER A1200      24.136 -52.917   0.411  1.00  1.420          H  
ATOM  19058  N   LEU A1201      27.577 -51.991   2.863  1.00  0.950          N  
ATOM  19059  CA  LEU A1201      27.892 -52.528   4.174  1.00  1.030          C  
ATOM  19060  C   LEU A1201      28.282 -51.407   5.132  1.00  1.020          C  
ATOM  19061  O   LEU A1201      27.832 -51.375   6.267  1.00  1.100          O  
ATOM  19062  CB  LEU A1201      29.000 -53.593   4.085  1.00  1.410          C  
ATOM  19063  CG  LEU A1201      29.344 -54.370   5.381  1.00  1.410          C  
ATOM  19064  CD1 LEU A1201      28.067 -55.108   5.941  1.00  1.410          C  
ATOM  19065  CD2 LEU A1201      30.425 -55.387   5.057  1.00  1.410          C  
ATOM  19066  H   LEU A1201      28.077 -52.357   2.047  1.00  1.140          H  
ATOM  19067  HA  LEU A1201      27.009 -53.017   4.533  1.00  1.240          H  
ATOM  19068 1HB  LEU A1201      28.765 -54.297   3.315  1.00  1.690          H  
ATOM  19069 2HB  LEU A1201      29.910 -53.086   3.782  1.00  1.690          H  
ATOM  19070  HG  LEU A1201      29.717 -53.692   6.118  1.00  1.690          H  
ATOM  19071 1HD1 LEU A1201      28.334 -55.660   6.841  1.00  1.690          H  
ATOM  19072 2HD1 LEU A1201      27.287 -54.394   6.198  1.00  1.690          H  
ATOM  19073 3HD1 LEU A1201      27.689 -55.804   5.193  1.00  1.690          H  
ATOM  19074 1HD2 LEU A1201      30.691 -55.938   5.961  1.00  1.690          H  
ATOM  19075 2HD2 LEU A1201      30.058 -56.084   4.301  1.00  1.690          H  
ATOM  19076 3HD2 LEU A1201      31.307 -54.869   4.675  1.00  1.690          H  
ATOM  19077  N   LYS A1202      29.012 -50.400   4.662  1.00  1.060          N  
ATOM  19078  CA  LYS A1202      29.390 -49.303   5.550  1.00  1.200          C  
ATOM  19079  C   LYS A1202      28.177 -48.656   6.240  1.00  1.180          C  
ATOM  19080  O   LYS A1202      28.296 -48.205   7.381  1.00  1.380          O  
ATOM  19081  CB  LYS A1202      30.176 -48.220   4.804  1.00  1.620          C  
ATOM  19082  CG  LYS A1202      31.598 -48.604   4.401  1.00  1.620          C  
ATOM  19083  CD  LYS A1202      32.273 -47.463   3.632  1.00  1.620          C  
ATOM  19084  CE  LYS A1202      33.687 -47.824   3.198  1.00  1.620          C  
ATOM  19085  NZ  LYS A1202      34.308 -46.743   2.383  1.00  1.620          N  
ATOM  19086  H   LYS A1202      29.381 -50.464   3.710  1.00  1.270          H  
ATOM  19087  HA  LYS A1202      30.031 -49.707   6.327  1.00  1.440          H  
ATOM  19088 1HB  LYS A1202      29.637 -47.948   3.900  1.00  1.950          H  
ATOM  19089 2HB  LYS A1202      30.233 -47.328   5.425  1.00  1.950          H  
ATOM  19090 1HG  LYS A1202      32.176 -48.825   5.297  1.00  1.950          H  
ATOM  19091 2HG  LYS A1202      31.575 -49.493   3.781  1.00  1.950          H  
ATOM  19092 1HD  LYS A1202      31.686 -47.221   2.745  1.00  1.950          H  
ATOM  19093 2HD  LYS A1202      32.315 -46.579   4.265  1.00  1.950          H  
ATOM  19094 1HE  LYS A1202      34.298 -47.998   4.080  1.00  1.950          H  
ATOM  19095 2HE  LYS A1202      33.657 -48.728   2.605  1.00  1.950          H  
ATOM  19096 1HZ  LYS A1202      35.241 -47.018   2.110  1.00  1.950          H  
ATOM  19097 2HZ  LYS A1202      33.742 -46.592   1.549  1.00  1.950          H  
ATOM  19098 3HZ  LYS A1202      34.353 -45.890   2.921  1.00  1.950          H  
ATOM  19099  N   ASN A1203      27.022 -48.577   5.563  1.00  1.080          N  
ATOM  19100  CA  ASN A1203      25.840 -47.976   6.169  1.00  1.210          C  
ATOM  19101  C   ASN A1203      25.075 -49.042   6.951  1.00  1.220          C  
ATOM  19102  O   ASN A1203      24.650 -48.819   8.088  1.00  1.440          O  
ATOM  19103  CB  ASN A1203      25.002 -47.321   5.095  1.00  1.640          C  
ATOM  19104  CG  ASN A1203      25.684 -46.081   4.555  1.00  1.640          C  
ATOM  19105  OD1 ASN A1203      26.407 -45.383   5.280  1.00  1.640          O  
ATOM  19106  ND2 ASN A1203      25.489 -45.800   3.297  1.00  1.640          N  
ATOM  19107  H   ASN A1203      26.941 -48.975   4.621  1.00  1.300          H  
ATOM  19108  HA  ASN A1203      26.158 -47.215   6.882  1.00  1.450          H  
ATOM  19109 1HB  ASN A1203      24.845 -48.026   4.272  1.00  1.970          H  
ATOM  19110 2HB  ASN A1203      24.028 -47.053   5.492  1.00  1.970          H  
ATOM  19111 1HD2 ASN A1203      25.925 -44.998   2.890  1.00  1.970          H  
ATOM  19112 2HD2 ASN A1203      24.910 -46.394   2.719  1.00  1.970          H  
ATOM  19113  N   VAL A1204      24.987 -50.236   6.367  1.00  1.130          N  
ATOM  19114  CA  VAL A1204      24.291 -51.388   6.928  1.00  1.300          C  
ATOM  19115  C   VAL A1204      24.883 -51.793   8.272  1.00  1.250          C  
ATOM  19116  O   VAL A1204      24.157 -52.186   9.183  1.00  1.270          O  
ATOM  19117  CB  VAL A1204      24.251 -52.541   5.924  1.00  1.750          C  
ATOM  19118  CG1 VAL A1204      23.800 -53.760   6.556  1.00  1.750          C  
ATOM  19119  CG2 VAL A1204      23.251 -52.192   4.795  1.00  1.750          C  
ATOM  19120  H   VAL A1204      25.405 -50.342   5.439  1.00  1.360          H  
ATOM  19121  HA  VAL A1204      23.257 -51.102   7.096  1.00  1.560          H  
ATOM  19122  HB  VAL A1204      25.210 -52.694   5.533  1.00  2.100          H  
ATOM  19123 1HG1 VAL A1204      23.776 -54.539   5.803  1.00  2.100          H  
ATOM  19124 2HG1 VAL A1204      24.474 -54.050   7.346  1.00  2.100          H  
ATOM  19125 3HG1 VAL A1204      22.809 -53.593   6.964  1.00  2.100          H  
ATOM  19126 1HG2 VAL A1204      23.215 -52.997   4.080  1.00  2.100          H  
ATOM  19127 2HG2 VAL A1204      22.258 -52.051   5.218  1.00  2.100          H  
ATOM  19128 3HG2 VAL A1204      23.558 -51.277   4.291  1.00  2.100          H  
ATOM  19129  N   LEU A1205      26.185 -51.669   8.434  1.00  1.350          N  
ATOM  19130  CA  LEU A1205      26.806 -52.010   9.691  1.00  1.350          C  
ATOM  19131  C   LEU A1205      26.175 -51.255  10.850  1.00  1.220          C  
ATOM  19132  O   LEU A1205      26.155 -51.775  11.958  1.00  1.150          O  
ATOM  19133  CB  LEU A1205      28.313 -51.746   9.655  1.00  1.890          C  
ATOM  19134  CG  LEU A1205      29.153 -52.729   8.802  1.00  1.890          C  
ATOM  19135  CD1 LEU A1205      30.548 -52.171   8.620  1.00  1.890          C  
ATOM  19136  CD2 LEU A1205      29.244 -54.100   9.487  1.00  1.890          C  
ATOM  19137  H   LEU A1205      26.752 -51.365   7.648  1.00  1.620          H  
ATOM  19138  HA  LEU A1205      26.652 -53.058   9.856  1.00  1.620          H  
ATOM  19139 1HB  LEU A1205      28.464 -50.742   9.241  1.00  2.270          H  
ATOM  19140 2HB  LEU A1205      28.694 -51.758  10.674  1.00  2.270          H  
ATOM  19141  HG  LEU A1205      28.691 -52.850   7.862  1.00  2.270          H  
ATOM  19142 1HD1 LEU A1205      31.138 -52.857   8.012  1.00  2.270          H  
ATOM  19143 2HD1 LEU A1205      30.486 -51.208   8.121  1.00  2.270          H  
ATOM  19144 3HD1 LEU A1205      31.023 -52.049   9.590  1.00  2.270          H  
ATOM  19145 1HD2 LEU A1205      29.841 -54.767   8.864  1.00  2.270          H  
ATOM  19146 2HD2 LEU A1205      29.720 -53.989  10.459  1.00  2.270          H  
ATOM  19147 3HD2 LEU A1205      28.269 -54.532   9.620  1.00  2.270          H  
ATOM  19148  N   ASN A1206      25.640 -50.047  10.654  1.00  1.230          N  
ATOM  19149  CA  ASN A1206      25.069 -49.377  11.808  1.00  1.170          C  
ATOM  19150  C   ASN A1206      23.802 -50.097  12.307  1.00  1.050          C  
ATOM  19151  O   ASN A1206      23.501 -50.085  13.507  1.00  1.020          O  
ATOM  19152  CB  ASN A1206      24.815 -47.935  11.470  1.00  1.660          C  
ATOM  19153  CG  ASN A1206      26.089 -47.166  11.362  1.00  1.660          C  
ATOM  19154  OD1 ASN A1206      27.129 -47.459  12.003  1.00  1.660          O  
ATOM  19155  ND2 ASN A1206      26.054 -46.185  10.504  1.00  1.660          N  
ATOM  19156  H   ASN A1206      25.603 -49.592   9.736  1.00  1.480          H  
ATOM  19157  HA  ASN A1206      25.797 -49.414  12.612  1.00  1.400          H  
ATOM  19158 1HB  ASN A1206      24.277 -47.869  10.524  1.00  1.990          H  
ATOM  19159 2HB  ASN A1206      24.198 -47.475  12.239  1.00  1.990          H  
ATOM  19160 1HD2 ASN A1206      26.867 -45.628  10.344  1.00  1.990          H  
ATOM  19161 2HD2 ASN A1206      25.213 -45.992   9.997  1.00  1.990          H  
ATOM  19162  N   ILE A1207      23.043 -50.729  11.398  1.00  1.070          N  
ATOM  19163  CA  ILE A1207      21.850 -51.416  11.851  1.00  1.000          C  
ATOM  19164  C   ILE A1207      22.318 -52.747  12.429  1.00  0.890          C  
ATOM  19165  O   ILE A1207      21.731 -53.259  13.381  1.00  0.780          O  
ATOM  19166  CB  ILE A1207      20.724 -51.547  10.775  1.00  1.430          C  
ATOM  19167  CG1 ILE A1207      19.360 -51.903  11.438  1.00  1.430          C  
ATOM  19168  CG2 ILE A1207      21.027 -52.535   9.643  1.00  1.430          C  
ATOM  19169  CD1 ILE A1207      18.732 -50.796  12.282  1.00  1.430          C  
ATOM  19170  H   ILE A1207      23.328 -50.781  10.422  1.00  1.280          H  
ATOM  19171  HA  ILE A1207      21.439 -50.844  12.669  1.00  1.200          H  
ATOM  19172  HB  ILE A1207      20.579 -50.575  10.344  1.00  1.710          H  
ATOM  19173 1HG1 ILE A1207      18.656 -52.177  10.650  1.00  1.710          H  
ATOM  19174 2HG1 ILE A1207      19.495 -52.740  12.094  1.00  1.710          H  
ATOM  19175 1HG2 ILE A1207      20.199 -52.524   8.969  1.00  1.710          H  
ATOM  19176 2HG2 ILE A1207      21.890 -52.241   9.125  1.00  1.710          H  
ATOM  19177 3HG2 ILE A1207      21.167 -53.519  10.004  1.00  1.710          H  
ATOM  19178 1HD1 ILE A1207      17.785 -51.150  12.686  1.00  1.710          H  
ATOM  19179 2HD1 ILE A1207      19.367 -50.509  13.100  1.00  1.710          H  
ATOM  19180 3HD1 ILE A1207      18.558 -49.929  11.658  1.00  1.710          H  
ATOM  19181  N   LEU A1208      23.367 -53.329  11.840  1.00  0.960          N  
ATOM  19182  CA  LEU A1208      23.915 -54.566  12.374  1.00  0.940          C  
ATOM  19183  C   LEU A1208      24.463 -54.361  13.788  1.00  0.880          C  
ATOM  19184  O   LEU A1208      24.295 -55.220  14.638  1.00  0.850          O  
ATOM  19185  CB  LEU A1208      24.976 -55.143  11.443  1.00  1.320          C  
ATOM  19186  CG  LEU A1208      24.443 -55.737  10.129  1.00  1.320          C  
ATOM  19187  CD1 LEU A1208      25.584 -55.963   9.158  1.00  1.320          C  
ATOM  19188  CD2 LEU A1208      23.784 -57.110  10.439  1.00  1.320          C  
ATOM  19189  H   LEU A1208      23.784 -52.880  11.019  1.00  1.150          H  
ATOM  19190  HA  LEU A1208      23.105 -55.273  12.432  1.00  1.130          H  
ATOM  19191 1HB  LEU A1208      25.684 -54.380  11.229  1.00  1.590          H  
ATOM  19192 2HB  LEU A1208      25.488 -55.938  11.964  1.00  1.590          H  
ATOM  19193  HG  LEU A1208      23.717 -55.050   9.683  1.00  1.590          H  
ATOM  19194 1HD1 LEU A1208      25.194 -56.383   8.253  1.00  1.590          H  
ATOM  19195 2HD1 LEU A1208      26.065 -55.027   8.925  1.00  1.590          H  
ATOM  19196 3HD1 LEU A1208      26.312 -56.645   9.589  1.00  1.590          H  
ATOM  19197 1HD2 LEU A1208      23.404 -57.549   9.528  1.00  1.590          H  
ATOM  19198 2HD2 LEU A1208      24.529 -57.777  10.870  1.00  1.590          H  
ATOM  19199 3HD2 LEU A1208      22.976 -57.012  11.141  1.00  1.590          H  
ATOM  19200  N   ILE A1209      25.067 -53.223  14.090  1.00  0.900          N  
ATOM  19201  CA  ILE A1209      25.538 -53.013  15.453  1.00  0.880          C  
ATOM  19202  C   ILE A1209      24.350 -53.040  16.440  1.00  0.840          C  
ATOM  19203  O   ILE A1209      24.453 -53.668  17.504  1.00  0.820          O  
ATOM  19204  CB  ILE A1209      26.361 -51.717  15.573  1.00  1.240          C  
ATOM  19205  CG1 ILE A1209      27.694 -51.876  14.805  1.00  1.240          C  
ATOM  19206  CG2 ILE A1209      26.627 -51.387  17.073  1.00  1.240          C  
ATOM  19207  CD1 ILE A1209      28.440 -50.567  14.557  1.00  1.240          C  
ATOM  19208  H   ILE A1209      25.252 -52.538  13.354  1.00  1.080          H  
ATOM  19209  HA  ILE A1209      26.201 -53.837  15.710  1.00  1.060          H  
ATOM  19210  HB  ILE A1209      25.815 -50.924  15.095  1.00  1.490          H  
ATOM  19211 1HG1 ILE A1209      28.342 -52.535  15.382  1.00  1.490          H  
ATOM  19212 2HG1 ILE A1209      27.499 -52.352  13.856  1.00  1.490          H  
ATOM  19213 1HG2 ILE A1209      27.195 -50.469  17.167  1.00  1.490          H  
ATOM  19214 2HG2 ILE A1209      25.698 -51.265  17.600  1.00  1.490          H  
ATOM  19215 3HG2 ILE A1209      27.186 -52.202  17.532  1.00  1.490          H  
ATOM  19216 1HD1 ILE A1209      29.360 -50.780  14.017  1.00  1.490          H  
ATOM  19217 2HD1 ILE A1209      27.816 -49.904  13.955  1.00  1.490          H  
ATOM  19218 3HD1 ILE A1209      28.683 -50.078  15.493  1.00  1.490          H  
ATOM  19219  N   VAL A1210      23.226 -52.359  16.130  1.00  0.830          N  
ATOM  19220  CA  VAL A1210      22.112 -52.448  17.083  1.00  0.810          C  
ATOM  19221  C   VAL A1210      21.523 -53.880  17.076  1.00  0.760          C  
ATOM  19222  O   VAL A1210      21.037 -54.351  18.108  1.00  0.760          O  
ATOM  19223  CB  VAL A1210      21.011 -51.374  16.874  1.00  1.140          C  
ATOM  19224  CG1 VAL A1210      20.105 -51.680  15.708  1.00  1.140          C  
ATOM  19225  CG2 VAL A1210      20.242 -51.230  18.190  1.00  1.140          C  
ATOM  19226  H   VAL A1210      23.184 -51.794  15.272  1.00  1.000          H  
ATOM  19227  HA  VAL A1210      22.518 -52.264  18.077  1.00  0.970          H  
ATOM  19228  HB  VAL A1210      21.477 -50.444  16.632  1.00  1.370          H  
ATOM  19229 1HG1 VAL A1210      19.377 -50.878  15.606  1.00  1.370          H  
ATOM  19230 2HG1 VAL A1210      20.690 -51.734  14.821  1.00  1.370          H  
ATOM  19231 3HG1 VAL A1210      19.578 -52.615  15.858  1.00  1.370          H  
ATOM  19232 1HG2 VAL A1210      19.487 -50.454  18.091  1.00  1.370          H  
ATOM  19233 2HG2 VAL A1210      19.764 -52.166  18.441  1.00  1.370          H  
ATOM  19234 3HG2 VAL A1210      20.937 -50.959  18.986  1.00  1.370          H  
ATOM  19235  N   TYR A1211      21.550 -54.565  15.918  1.00  0.740          N  
ATOM  19236  CA  TYR A1211      21.110 -55.958  15.807  1.00  0.720          C  
ATOM  19237  C   TYR A1211      21.876 -56.794  16.812  1.00  0.700          C  
ATOM  19238  O   TYR A1211      21.276 -57.536  17.577  1.00  0.700          O  
ATOM  19239  CB  TYR A1211      21.385 -56.503  14.409  1.00  1.020          C  
ATOM  19240  CG  TYR A1211      21.068 -57.942  14.112  1.00  1.020          C  
ATOM  19241  CD1 TYR A1211      19.855 -58.297  13.609  1.00  1.020          C  
ATOM  19242  CD2 TYR A1211      22.028 -58.912  14.332  1.00  1.020          C  
ATOM  19243  CE1 TYR A1211      19.579 -59.600  13.304  1.00  1.020          C  
ATOM  19244  CE2 TYR A1211      21.754 -60.219  14.042  1.00  1.020          C  
ATOM  19245  CZ  TYR A1211      20.529 -60.562  13.524  1.00  1.020          C  
ATOM  19246  OH  TYR A1211      20.260 -61.872  13.228  1.00  1.020          O  
ATOM  19247  H   TYR A1211      21.879 -54.093  15.072  1.00  0.890          H  
ATOM  19248  HA  TYR A1211      20.052 -56.016  16.035  1.00  0.860          H  
ATOM  19249 1HB  TYR A1211      20.872 -55.893  13.711  1.00  1.220          H  
ATOM  19250 2HB  TYR A1211      22.398 -56.406  14.211  1.00  1.220          H  
ATOM  19251  HD1 TYR A1211      19.109 -57.545  13.443  1.00  1.220          H  
ATOM  19252  HD2 TYR A1211      23.006 -58.641  14.734  1.00  1.220          H  
ATOM  19253  HE1 TYR A1211      18.609 -59.866  12.894  1.00  1.220          H  
ATOM  19254  HE2 TYR A1211      22.511 -60.986  14.217  1.00  1.220          H  
ATOM  19255  HH  TYR A1211      21.032 -62.403  13.441  1.00  1.220          H  
ATOM  19256  N   MET A1212      23.209 -56.651  16.817  1.00  0.720          N  
ATOM  19257  CA  MET A1212      24.097 -57.385  17.711  1.00  0.720          C  
ATOM  19258  C   MET A1212      23.696 -57.148  19.157  1.00  0.680          C  
ATOM  19259  O   MET A1212      23.645 -58.100  19.938  1.00  0.660          O  
ATOM  19260  CB  MET A1212      25.539 -56.945  17.482  1.00  1.010          C  
ATOM  19261  CG  MET A1212      26.117 -57.368  16.143  1.00  1.010          C  
ATOM  19262  SD  MET A1212      27.755 -56.679  15.852  1.00  1.010          S  
ATOM  19263  CE  MET A1212      27.779 -56.638  14.056  1.00  1.010          C  
ATOM  19264  H   MET A1212      23.618 -56.024  16.125  1.00  0.860          H  
ATOM  19265  HA  MET A1212      24.006 -58.446  17.499  1.00  0.860          H  
ATOM  19266 1HB  MET A1212      25.600 -55.866  17.535  1.00  1.210          H  
ATOM  19267 2HB  MET A1212      26.175 -57.346  18.271  1.00  1.210          H  
ATOM  19268 1HG  MET A1212      26.209 -58.452  16.145  1.00  1.210          H  
ATOM  19269 2HG  MET A1212      25.468 -57.107  15.333  1.00  1.210          H  
ATOM  19270 1HE  MET A1212      28.732 -56.236  13.713  1.00  1.210          H  
ATOM  19271 2HE  MET A1212      27.642 -57.645  13.662  1.00  1.210          H  
ATOM  19272 3HE  MET A1212      26.976 -55.999  13.707  1.00  1.210          H  
ATOM  19273  N   LEU A1213      23.373 -55.893  19.512  1.00  0.700          N  
ATOM  19274  CA  LEU A1213      22.928 -55.609  20.873  1.00  0.690          C  
ATOM  19275  C   LEU A1213      21.660 -56.386  21.183  1.00  0.660          C  
ATOM  19276  O   LEU A1213      21.590 -57.065  22.214  1.00  0.650          O  
ATOM  19277  CB  LEU A1213      22.638 -54.107  21.053  1.00  0.970          C  
ATOM  19278  CG  LEU A1213      22.040 -53.657  22.417  1.00  0.970          C  
ATOM  19279  CD1 LEU A1213      22.968 -53.985  23.527  1.00  0.970          C  
ATOM  19280  CD2 LEU A1213      21.801 -52.179  22.400  1.00  0.970          C  
ATOM  19281  H   LEU A1213      23.510 -55.136  18.834  1.00  0.840          H  
ATOM  19282  HA  LEU A1213      23.708 -55.918  21.555  1.00  0.830          H  
ATOM  19283 1HB  LEU A1213      23.538 -53.581  20.889  1.00  1.160          H  
ATOM  19284 2HB  LEU A1213      21.935 -53.802  20.293  1.00  1.160          H  
ATOM  19285  HG  LEU A1213      21.098 -54.165  22.586  1.00  1.160          H  
ATOM  19286 1HD1 LEU A1213      22.525 -53.652  24.447  1.00  1.160          H  
ATOM  19287 2HD1 LEU A1213      23.132 -55.055  23.576  1.00  1.160          H  
ATOM  19288 3HD1 LEU A1213      23.916 -53.478  23.380  1.00  1.160          H  
ATOM  19289 1HD2 LEU A1213      21.384 -51.875  23.349  1.00  1.160          H  
ATOM  19290 2HD2 LEU A1213      22.739 -51.671  22.252  1.00  1.160          H  
ATOM  19291 3HD2 LEU A1213      21.109 -51.925  21.598  1.00  1.160          H  
ATOM  19292  N   PHE A1214      20.662 -56.309  20.308  1.00  0.660          N  
ATOM  19293  CA  PHE A1214      19.425 -57.029  20.566  1.00  0.660          C  
ATOM  19294  C   PHE A1214      19.636 -58.525  20.588  1.00  0.630          C  
ATOM  19295  O   PHE A1214      19.026 -59.210  21.404  1.00  0.630          O  
ATOM  19296  CB  PHE A1214      18.335 -56.671  19.569  1.00  0.920          C  
ATOM  19297  CG  PHE A1214      17.624 -55.435  19.892  1.00  0.920          C  
ATOM  19298  CD1 PHE A1214      17.811 -54.284  19.153  1.00  0.920          C  
ATOM  19299  CD2 PHE A1214      16.741 -55.415  20.963  1.00  0.920          C  
ATOM  19300  CE1 PHE A1214      17.129 -53.132  19.474  1.00  0.920          C  
ATOM  19301  CE2 PHE A1214      16.061 -54.268  21.287  1.00  0.920          C  
ATOM  19302  CZ  PHE A1214      16.256 -53.124  20.541  1.00  0.920          C  
ATOM  19303  H   PHE A1214      20.774 -55.727  19.470  1.00  0.790          H  
ATOM  19304  HA  PHE A1214      19.069 -56.732  21.544  1.00  0.790          H  
ATOM  19305 1HB  PHE A1214      18.798 -56.532  18.597  1.00  1.110          H  
ATOM  19306 2HB  PHE A1214      17.613 -57.482  19.498  1.00  1.110          H  
ATOM  19307  HD1 PHE A1214      18.505 -54.291  18.308  1.00  1.110          H  
ATOM  19308  HD2 PHE A1214      16.589 -56.327  21.549  1.00  1.110          H  
ATOM  19309  HE1 PHE A1214      17.277 -52.227  18.885  1.00  1.110          H  
ATOM  19310  HE2 PHE A1214      15.367 -54.259  22.129  1.00  1.110          H  
ATOM  19311  HZ  PHE A1214      15.716 -52.212  20.793  1.00  1.110          H  
ATOM  19312  N   MET A1215      20.486 -59.044  19.709  1.00  0.630          N  
ATOM  19313  CA  MET A1215      20.739 -60.463  19.645  1.00  0.620          C  
ATOM  19314  C   MET A1215      21.369 -60.921  20.933  1.00  0.610          C  
ATOM  19315  O   MET A1215      20.976 -61.955  21.469  1.00  0.600          O  
ATOM  19316  CB  MET A1215      21.645 -60.803  18.467  1.00  0.870          C  
ATOM  19317  CG  MET A1215      21.883 -62.280  18.298  1.00  0.870          C  
ATOM  19318  SD  MET A1215      20.424 -63.209  17.905  1.00  0.870          S  
ATOM  19319  CE  MET A1215      20.244 -62.970  16.162  1.00  0.870          C  
ATOM  19320  H   MET A1215      20.947 -58.427  19.047  1.00  0.760          H  
ATOM  19321  HA  MET A1215      19.791 -60.981  19.534  1.00  0.740          H  
ATOM  19322 1HB  MET A1215      21.234 -60.387  17.547  1.00  1.050          H  
ATOM  19323 2HB  MET A1215      22.614 -60.328  18.624  1.00  1.050          H  
ATOM  19324 1HG  MET A1215      22.625 -62.449  17.520  1.00  1.050          H  
ATOM  19325 2HG  MET A1215      22.269 -62.662  19.237  1.00  1.050          H  
ATOM  19326 1HE  MET A1215      19.361 -63.509  15.807  1.00  1.050          H  
ATOM  19327 2HE  MET A1215      20.130 -61.921  15.953  1.00  1.050          H  
ATOM  19328 3HE  MET A1215      21.127 -63.348  15.655  1.00  1.050          H  
ATOM  19329  N   PHE A1216      22.336 -60.153  21.441  1.00  0.620          N  
ATOM  19330  CA  PHE A1216      22.993 -60.451  22.696  1.00  0.630          C  
ATOM  19331  C   PHE A1216      21.963 -60.496  23.810  1.00  0.620          C  
ATOM  19332  O   PHE A1216      21.964 -61.416  24.625  1.00  0.650          O  
ATOM  19333  CB  PHE A1216      24.039 -59.416  23.039  1.00  0.880          C  
ATOM  19334  CG  PHE A1216      24.714 -59.724  24.292  1.00  0.880          C  
ATOM  19335  CD1 PHE A1216      25.819 -60.545  24.307  1.00  0.880          C  
ATOM  19336  CD2 PHE A1216      24.239 -59.238  25.472  1.00  0.880          C  
ATOM  19337  CE1 PHE A1216      26.431 -60.838  25.478  1.00  0.880          C  
ATOM  19338  CE2 PHE A1216      24.849 -59.527  26.633  1.00  0.880          C  
ATOM  19339  CZ  PHE A1216      25.944 -60.319  26.644  1.00  0.880          C  
ATOM  19340  H   PHE A1216      22.652 -59.334  20.914  1.00  0.740          H  
ATOM  19341  HA  PHE A1216      23.471 -61.426  22.619  1.00  0.760          H  
ATOM  19342 1HB  PHE A1216      24.778 -59.362  22.242  1.00  1.050          H  
ATOM  19343 2HB  PHE A1216      23.577 -58.432  23.122  1.00  1.050          H  
ATOM  19344  HD1 PHE A1216      26.201 -60.953  23.371  1.00  1.050          H  
ATOM  19345  HD2 PHE A1216      23.354 -58.603  25.472  1.00  1.050          H  
ATOM  19346  HE1 PHE A1216      27.306 -61.479  25.479  1.00  1.050          H  
ATOM  19347  HE2 PHE A1216      24.456 -59.125  27.556  1.00  1.050          H  
ATOM  19348  HZ  PHE A1216      26.421 -60.540  27.579  1.00  1.050          H  
ATOM  19349  N   ILE A1217      21.094 -59.480  23.866  1.00  0.620          N  
ATOM  19350  CA  ILE A1217      20.068 -59.400  24.890  1.00  0.660          C  
ATOM  19351  C   ILE A1217      19.141 -60.588  24.816  1.00  0.630          C  
ATOM  19352  O   ILE A1217      18.823 -61.193  25.843  1.00  0.630          O  
ATOM  19353  CB  ILE A1217      19.237 -58.115  24.719  1.00  0.910          C  
ATOM  19354  CG1 ILE A1217      20.116 -56.922  25.054  1.00  0.910          C  
ATOM  19355  CG2 ILE A1217      17.936 -58.159  25.584  1.00  0.910          C  
ATOM  19356  CD1 ILE A1217      19.557 -55.601  24.621  1.00  0.910          C  
ATOM  19357  H   ILE A1217      21.168 -58.728  23.172  1.00  0.740          H  
ATOM  19358  HA  ILE A1217      20.556 -59.389  25.860  1.00  0.790          H  
ATOM  19359  HB  ILE A1217      18.956 -58.022  23.675  1.00  1.090          H  
ATOM  19360 1HG1 ILE A1217      20.246 -56.907  26.129  1.00  1.090          H  
ATOM  19361 2HG1 ILE A1217      21.089 -57.052  24.596  1.00  1.090          H  
ATOM  19362 1HG2 ILE A1217      17.357 -57.260  25.434  1.00  1.090          H  
ATOM  19363 2HG2 ILE A1217      17.316 -59.009  25.307  1.00  1.090          H  
ATOM  19364 3HG2 ILE A1217      18.195 -58.239  26.627  1.00  1.090          H  
ATOM  19365 1HD1 ILE A1217      20.234 -54.803  24.906  1.00  1.090          H  
ATOM  19366 2HD1 ILE A1217      19.433 -55.591  23.545  1.00  1.090          H  
ATOM  19367 3HD1 ILE A1217      18.612 -55.444  25.089  1.00  1.090          H  
ATOM  19368  N   PHE A1218      18.683 -60.919  23.610  1.00  0.610          N  
ATOM  19369  CA  PHE A1218      17.794 -62.037  23.422  1.00  0.600          C  
ATOM  19370  C   PHE A1218      18.516 -63.304  23.865  1.00  0.600          C  
ATOM  19371  O   PHE A1218      17.924 -64.159  24.522  1.00  0.610          O  
ATOM  19372  CB  PHE A1218      17.372 -62.151  21.961  1.00  0.840          C  
ATOM  19373  CG  PHE A1218      16.533 -61.016  21.403  1.00  0.840          C  
ATOM  19374  CD1 PHE A1218      15.871 -60.087  22.216  1.00  0.840          C  
ATOM  19375  CD2 PHE A1218      16.395 -60.889  20.022  1.00  0.840          C  
ATOM  19376  CE1 PHE A1218      15.117 -59.087  21.656  1.00  0.840          C  
ATOM  19377  CE2 PHE A1218      15.632 -59.881  19.477  1.00  0.840          C  
ATOM  19378  CZ  PHE A1218      15.000 -58.988  20.299  1.00  0.840          C  
ATOM  19379  H   PHE A1218      18.948 -60.359  22.800  1.00  0.730          H  
ATOM  19380  HA  PHE A1218      16.912 -61.909  24.034  1.00  0.720          H  
ATOM  19381 1HB  PHE A1218      18.266 -62.241  21.343  1.00  1.010          H  
ATOM  19382 2HB  PHE A1218      16.788 -63.055  21.851  1.00  1.010          H  
ATOM  19383  HD1 PHE A1218      15.946 -60.142  23.295  1.00  1.010          H  
ATOM  19384  HD2 PHE A1218      16.897 -61.602  19.367  1.00  1.010          H  
ATOM  19385  HE1 PHE A1218      14.608 -58.370  22.299  1.00  1.010          H  
ATOM  19386  HE2 PHE A1218      15.529 -59.791  18.392  1.00  1.010          H  
ATOM  19387  HZ  PHE A1218      14.403 -58.201  19.879  1.00  1.010          H  
ATOM  19388  N   ALA A1219      19.804 -63.433  23.514  1.00  0.600          N  
ATOM  19389  CA  ALA A1219      20.594 -64.588  23.895  1.00  0.620          C  
ATOM  19390  C   ALA A1219      20.740 -64.703  25.410  1.00  0.620          C  
ATOM  19391  O   ALA A1219      20.532 -65.786  25.952  1.00  0.630          O  
ATOM  19392  CB  ALA A1219      21.964 -64.503  23.247  1.00  0.860          C  
ATOM  19393  H   ALA A1219      20.238 -62.720  22.930  1.00  0.720          H  
ATOM  19394  HA  ALA A1219      20.086 -65.478  23.537  1.00  0.740          H  
ATOM  19395 1HB  ALA A1219      22.556 -65.366  23.498  1.00  1.030          H  
ATOM  19396 2HB  ALA A1219      21.844 -64.444  22.172  1.00  1.030          H  
ATOM  19397 3HB  ALA A1219      22.472 -63.616  23.596  1.00  1.030          H  
ATOM  19398  N   VAL A1220      21.019 -63.596  26.115  1.00  0.620          N  
ATOM  19399  CA  VAL A1220      21.165 -63.681  27.563  1.00  0.660          C  
ATOM  19400  C   VAL A1220      19.852 -64.025  28.219  1.00  0.650          C  
ATOM  19401  O   VAL A1220      19.840 -64.861  29.127  1.00  0.680          O  
ATOM  19402  CB  VAL A1220      21.745 -62.407  28.216  1.00  0.910          C  
ATOM  19403  CG1 VAL A1220      21.677 -62.543  29.779  1.00  0.910          C  
ATOM  19404  CG2 VAL A1220      23.188 -62.219  27.811  1.00  0.910          C  
ATOM  19405  H   VAL A1220      21.190 -62.717  25.621  1.00  0.740          H  
ATOM  19406  HA  VAL A1220      21.854 -64.485  27.783  1.00  0.790          H  
ATOM  19407  HB  VAL A1220      21.162 -61.547  27.903  1.00  1.090          H  
ATOM  19408 1HG1 VAL A1220      22.076 -61.669  30.235  1.00  1.090          H  
ATOM  19409 2HG1 VAL A1220      20.650 -62.660  30.113  1.00  1.090          H  
ATOM  19410 3HG1 VAL A1220      22.260 -63.411  30.095  1.00  1.090          H  
ATOM  19411 1HG2 VAL A1220      23.567 -61.332  28.288  1.00  1.090          H  
ATOM  19412 2HG2 VAL A1220      23.765 -63.059  28.130  1.00  1.090          H  
ATOM  19413 3HG2 VAL A1220      23.261 -62.119  26.730  1.00  1.090          H  
ATOM  19414  N   ILE A1221      18.752 -63.372  27.818  1.00  0.630          N  
ATOM  19415  CA  ILE A1221      17.501 -63.710  28.463  1.00  0.660          C  
ATOM  19416  C   ILE A1221      17.118 -65.146  28.115  1.00  0.640          C  
ATOM  19417  O   ILE A1221      16.651 -65.873  28.984  1.00  0.650          O  
ATOM  19418  CB  ILE A1221      16.365 -62.683  28.153  1.00  0.910          C  
ATOM  19419  CG1 ILE A1221      15.116 -62.899  29.060  1.00  0.910          C  
ATOM  19420  CG2 ILE A1221      15.916 -62.756  26.731  1.00  0.910          C  
ATOM  19421  CD1 ILE A1221      15.311 -62.691  30.532  1.00  0.910          C  
ATOM  19422  H   ILE A1221      18.804 -62.662  27.080  1.00  0.760          H  
ATOM  19423  HA  ILE A1221      17.678 -63.665  29.529  1.00  0.790          H  
ATOM  19424  HB  ILE A1221      16.753 -61.682  28.342  1.00  1.090          H  
ATOM  19425 1HG1 ILE A1221      14.349 -62.206  28.730  1.00  1.090          H  
ATOM  19426 2HG1 ILE A1221      14.758 -63.894  28.906  1.00  1.090          H  
ATOM  19427 1HG2 ILE A1221      15.155 -62.004  26.545  1.00  1.090          H  
ATOM  19428 2HG2 ILE A1221      16.752 -62.576  26.113  1.00  1.090          H  
ATOM  19429 3HG2 ILE A1221      15.506 -63.729  26.516  1.00  1.090          H  
ATOM  19430 1HD1 ILE A1221      14.361 -62.855  31.039  1.00  1.090          H  
ATOM  19431 2HD1 ILE A1221      16.033 -63.380  30.927  1.00  1.090          H  
ATOM  19432 3HD1 ILE A1221      15.653 -61.675  30.708  1.00  1.090          H  
ATOM  19433  N   ALA A1222      17.378 -65.607  26.880  1.00  0.620          N  
ATOM  19434  CA  ALA A1222      17.064 -66.980  26.530  1.00  0.630          C  
ATOM  19435  C   ALA A1222      17.828 -67.939  27.445  1.00  0.640          C  
ATOM  19436  O   ALA A1222      17.304 -68.984  27.827  1.00  0.670          O  
ATOM  19437  CB  ALA A1222      17.375 -67.236  25.075  1.00  0.880          C  
ATOM  19438  H   ALA A1222      17.746 -64.991  26.151  1.00  0.740          H  
ATOM  19439  HA  ALA A1222      16.002 -67.133  26.693  1.00  0.760          H  
ATOM  19440 1HB  ALA A1222      17.097 -68.236  24.842  1.00  1.050          H  
ATOM  19441 2HB  ALA A1222      16.803 -66.545  24.456  1.00  1.050          H  
ATOM  19442 3HB  ALA A1222      18.432 -67.088  24.898  1.00  1.050          H  
ATOM  19443  N   VAL A1223      19.066 -67.598  27.803  1.00  0.630          N  
ATOM  19444  CA  VAL A1223      19.818 -68.426  28.734  1.00  0.660          C  
ATOM  19445  C   VAL A1223      19.162 -68.384  30.116  1.00  0.670          C  
ATOM  19446  O   VAL A1223      18.883 -69.418  30.721  1.00  0.680          O  
ATOM  19447  CB  VAL A1223      21.293 -67.967  28.807  1.00  0.910          C  
ATOM  19448  CG1 VAL A1223      22.052 -68.675  29.902  1.00  0.910          C  
ATOM  19449  CG2 VAL A1223      21.961 -68.275  27.522  1.00  0.910          C  
ATOM  19450  H   VAL A1223      19.495 -66.768  27.382  1.00  0.760          H  
ATOM  19451  HA  VAL A1223      19.786 -69.444  28.385  1.00  0.790          H  
ATOM  19452  HB  VAL A1223      21.324 -66.899  29.005  1.00  1.090          H  
ATOM  19453 1HG1 VAL A1223      23.074 -68.321  29.907  1.00  1.090          H  
ATOM  19454 2HG1 VAL A1223      21.596 -68.461  30.856  1.00  1.090          H  
ATOM  19455 3HG1 VAL A1223      22.044 -69.744  29.717  1.00  1.090          H  
ATOM  19456 1HG2 VAL A1223      22.954 -67.947  27.599  1.00  1.090          H  
ATOM  19457 2HG2 VAL A1223      21.951 -69.328  27.343  1.00  1.090          H  
ATOM  19458 3HG2 VAL A1223      21.472 -67.782  26.719  1.00  1.090          H  
ATOM  19459  N   GLN A1224      18.820 -67.189  30.595  1.00  0.680          N  
ATOM  19460  CA  GLN A1224      18.201 -67.062  31.910  1.00  0.710          C  
ATOM  19461  C   GLN A1224      16.871 -67.847  31.998  1.00  0.720          C  
ATOM  19462  O   GLN A1224      16.556 -68.428  33.041  1.00  0.750          O  
ATOM  19463  CB  GLN A1224      17.972 -65.574  32.227  1.00  0.980          C  
ATOM  19464  CG  GLN A1224      19.271 -64.764  32.487  1.00  0.980          C  
ATOM  19465  CD  GLN A1224      19.042 -63.234  32.646  1.00  0.980          C  
ATOM  19466  OE1 GLN A1224      18.346 -62.586  31.857  1.00  0.980          O  
ATOM  19467  NE2 GLN A1224      19.633 -62.679  33.701  1.00  0.980          N  
ATOM  19468  H   GLN A1224      19.039 -66.350  30.046  1.00  0.820          H  
ATOM  19469  HA  GLN A1224      18.885 -67.473  32.649  1.00  0.850          H  
ATOM  19470 1HB  GLN A1224      17.464 -65.122  31.393  1.00  1.180          H  
ATOM  19471 2HB  GLN A1224      17.322 -65.478  33.096  1.00  1.180          H  
ATOM  19472 1HG  GLN A1224      19.729 -65.131  33.404  1.00  1.180          H  
ATOM  19473 2HG  GLN A1224      19.949 -64.921  31.653  1.00  1.180          H  
ATOM  19474 1HE2 GLN A1224      19.507 -61.683  33.923  1.00  1.180          H  
ATOM  19475 2HE2 GLN A1224      20.188 -63.239  34.312  1.00  1.180          H  
ATOM  19476  N   LEU A1225      16.113 -67.867  30.898  1.00  0.690          N  
ATOM  19477  CA  LEU A1225      14.824 -68.548  30.794  1.00  0.710          C  
ATOM  19478  C   LEU A1225      14.869 -70.057  30.531  1.00  0.710          C  
ATOM  19479  O   LEU A1225      14.084 -70.814  31.130  1.00  0.730          O  
ATOM  19480  CB  LEU A1225      14.060 -67.975  29.597  1.00  0.990          C  
ATOM  19481  CG  LEU A1225      13.600 -66.542  29.634  1.00  0.990          C  
ATOM  19482  CD1 LEU A1225      13.159 -66.176  28.231  1.00  0.990          C  
ATOM  19483  CD2 LEU A1225      12.445 -66.367  30.591  1.00  0.990          C  
ATOM  19484  H   LEU A1225      16.438 -67.316  30.102  1.00  0.830          H  
ATOM  19485  HA  LEU A1225      14.284 -68.379  31.721  1.00  0.850          H  
ATOM  19486 1HB  LEU A1225      14.709 -68.071  28.734  1.00  1.180          H  
ATOM  19487 2HB  LEU A1225      13.186 -68.600  29.424  1.00  1.180          H  
ATOM  19488  HG  LEU A1225      14.414 -65.905  29.937  1.00  1.180          H  
ATOM  19489 1HD1 LEU A1225      12.839 -65.155  28.213  1.00  1.180          H  
ATOM  19490 2HD1 LEU A1225      13.989 -66.298  27.547  1.00  1.180          H  
ATOM  19491 3HD1 LEU A1225      12.338 -66.816  27.925  1.00  1.180          H  
ATOM  19492 1HD2 LEU A1225      12.129 -65.326  30.577  1.00  1.180          H  
ATOM  19493 2HD2 LEU A1225      11.616 -67.004  30.283  1.00  1.180          H  
ATOM  19494 3HD2 LEU A1225      12.752 -66.632  31.599  1.00  1.180          H  
ATOM  19495  N   PHE A1226      15.746 -70.503  29.613  1.00  0.700          N  
ATOM  19496  CA  PHE A1226      15.711 -71.888  29.165  1.00  0.710          C  
ATOM  19497  C   PHE A1226      16.931 -72.772  29.457  1.00  0.730          C  
ATOM  19498  O   PHE A1226      16.866 -73.971  29.151  1.00  0.750          O  
ATOM  19499  CB  PHE A1226      15.543 -71.892  27.653  1.00  0.990          C  
ATOM  19500  CG  PHE A1226      14.439 -71.034  27.170  1.00  0.990          C  
ATOM  19501  CD1 PHE A1226      14.761 -69.957  26.365  1.00  0.990          C  
ATOM  19502  CD2 PHE A1226      13.133 -71.210  27.532  1.00  0.990          C  
ATOM  19503  CE1 PHE A1226      13.822 -69.088  25.923  1.00  0.990          C  
ATOM  19504  CE2 PHE A1226      12.197 -70.320  27.085  1.00  0.990          C  
ATOM  19505  CZ  PHE A1226      12.535 -69.266  26.285  1.00  0.990          C  
ATOM  19506  H   PHE A1226      16.383 -69.859  29.142  1.00  0.840          H  
ATOM  19507  HA  PHE A1226      14.846 -72.354  29.614  1.00  0.850          H  
ATOM  19508 1HB  PHE A1226      16.440 -71.521  27.226  1.00  1.190          H  
ATOM  19509 2HB  PHE A1226      15.394 -72.899  27.297  1.00  1.190          H  
ATOM  19510  HD1 PHE A1226      15.798 -69.812  26.087  1.00  1.190          H  
ATOM  19511  HD2 PHE A1226      12.844 -72.043  28.181  1.00  1.190          H  
ATOM  19512  HE1 PHE A1226      14.105 -68.254  25.286  1.00  1.190          H  
ATOM  19513  HE2 PHE A1226      11.189 -70.440  27.352  1.00  1.190          H  
ATOM  19514  HZ  PHE A1226      11.769 -68.573  25.941  1.00  1.190          H  
ATOM  19515  N   LYS A1227      18.039 -72.221  29.968  1.00  0.750          N  
ATOM  19516  CA  LYS A1227      19.240 -73.038  30.129  1.00  0.800          C  
ATOM  19517  C   LYS A1227      19.011 -74.325  30.890  1.00  0.810          C  
ATOM  19518  O   LYS A1227      18.418 -74.339  31.970  1.00  0.820          O  
ATOM  19519  CB  LYS A1227      20.340 -72.242  30.843  1.00  1.100          C  
ATOM  19520  CG  LYS A1227      20.047 -71.834  32.323  1.00  1.100          C  
ATOM  19521  CD  LYS A1227      21.218 -71.043  32.895  1.00  1.100          C  
ATOM  19522  CE  LYS A1227      20.911 -70.387  34.238  1.00  1.100          C  
ATOM  19523  NZ  LYS A1227      20.578 -71.370  35.301  1.00  1.100          N  
ATOM  19524  H   LYS A1227      18.090 -71.228  30.218  1.00  0.900          H  
ATOM  19525  HA  LYS A1227      19.600 -73.304  29.134  1.00  0.960          H  
ATOM  19526 1HB  LYS A1227      21.260 -72.805  30.831  1.00  1.320          H  
ATOM  19527 2HB  LYS A1227      20.518 -71.340  30.277  1.00  1.320          H  
ATOM  19528 1HG  LYS A1227      19.127 -71.254  32.384  1.00  1.320          H  
ATOM  19529 2HG  LYS A1227      19.936 -72.723  32.929  1.00  1.320          H  
ATOM  19530 1HD  LYS A1227      22.047 -71.718  33.028  1.00  1.320          H  
ATOM  19531 2HD  LYS A1227      21.518 -70.285  32.201  1.00  1.320          H  
ATOM  19532 1HE  LYS A1227      21.790 -69.821  34.547  1.00  1.320          H  
ATOM  19533 2HE  LYS A1227      20.073 -69.699  34.113  1.00  1.320          H  
ATOM  19534 1HZ  LYS A1227      20.396 -70.884  36.165  1.00  1.320          H  
ATOM  19535 2HZ  LYS A1227      19.755 -71.885  35.026  1.00  1.320          H  
ATOM  19536 3HZ  LYS A1227      21.349 -72.005  35.430  1.00  1.320          H  
ATOM  19537  N   GLY A1228      19.474 -75.427  30.310  1.00  0.840          N  
ATOM  19538  CA  GLY A1228      19.388 -76.736  30.926  1.00  0.870          C  
ATOM  19539  C   GLY A1228      18.065 -77.447  30.770  1.00  0.890          C  
ATOM  19540  O   GLY A1228      17.955 -78.622  31.103  1.00  0.950          O  
ATOM  19541  H   GLY A1228      19.957 -75.357  29.406  1.00  1.010          H  
ATOM  19542 1HA  GLY A1228      20.196 -77.361  30.557  1.00  1.040          H  
ATOM  19543 2HA  GLY A1228      19.543 -76.599  31.986  1.00  1.040          H  
ATOM  19544  N   LYS A1229      17.066 -76.781  30.213  1.00  0.870          N  
ATOM  19545  CA  LYS A1229      15.733 -77.357  30.149  1.00  0.990          C  
ATOM  19546  C   LYS A1229      15.417 -78.098  28.864  1.00  1.110          C  
ATOM  19547  O   LYS A1229      14.323 -78.627  28.694  1.00  1.770          O  
ATOM  19548  CB  LYS A1229      14.742 -76.245  30.354  1.00  1.340          C  
ATOM  19549  CG  LYS A1229      14.873 -75.570  31.687  1.00  1.340          C  
ATOM  19550  CD  LYS A1229      13.887 -74.454  31.848  1.00  1.340          C  
ATOM  19551  CE  LYS A1229      14.121 -73.714  33.134  1.00  1.340          C  
ATOM  19552  NZ  LYS A1229      13.247 -72.530  33.252  1.00  1.340          N  
ATOM  19553  H   LYS A1229      17.204 -75.816  29.885  1.00  1.040          H  
ATOM  19554  HA  LYS A1229      15.634 -78.067  30.973  1.00  1.190          H  
ATOM  19555 1HB  LYS A1229      14.844 -75.503  29.562  1.00  1.610          H  
ATOM  19556 2HB  LYS A1229      13.756 -76.668  30.307  1.00  1.610          H  
ATOM  19557 1HG  LYS A1229      14.725 -76.298  32.466  1.00  1.610          H  
ATOM  19558 2HG  LYS A1229      15.880 -75.162  31.790  1.00  1.610          H  
ATOM  19559 1HD  LYS A1229      13.960 -73.767  31.030  1.00  1.610          H  
ATOM  19560 2HD  LYS A1229      12.878 -74.863  31.862  1.00  1.610          H  
ATOM  19561 1HE  LYS A1229      13.925 -74.383  33.967  1.00  1.610          H  
ATOM  19562 2HE  LYS A1229      15.162 -73.389  33.177  1.00  1.610          H  
ATOM  19563 1HZ  LYS A1229      13.434 -72.061  34.123  1.00  1.610          H  
ATOM  19564 2HZ  LYS A1229      13.459 -71.881  32.460  1.00  1.610          H  
ATOM  19565 3HZ  LYS A1229      12.279 -72.816  33.219  1.00  1.610          H  
ATOM  19566  N   PHE A1230      16.365 -78.137  27.944  1.00  1.020          N  
ATOM  19567  CA  PHE A1230      16.170 -78.779  26.643  1.00  1.060          C  
ATOM  19568  C   PHE A1230      16.867 -80.127  26.599  1.00  1.060          C  
ATOM  19569  O   PHE A1230      17.384 -80.539  25.570  1.00  1.170          O  
ATOM  19570  CB  PHE A1230      16.654 -77.916  25.468  1.00  1.470          C  
ATOM  19571  CG  PHE A1230      15.896 -76.627  25.157  1.00  1.470          C  
ATOM  19572  CD1 PHE A1230      14.915 -76.066  25.991  1.00  1.470          C  
ATOM  19573  CD2 PHE A1230      16.163 -75.982  23.964  1.00  1.470          C  
ATOM  19574  CE1 PHE A1230      14.285 -74.916  25.645  1.00  1.470          C  
ATOM  19575  CE2 PHE A1230      15.517 -74.827  23.622  1.00  1.470          C  
ATOM  19576  CZ  PHE A1230      14.577 -74.292  24.471  1.00  1.470          C  
ATOM  19577  H   PHE A1230      17.244 -77.689  28.163  1.00  1.220          H  
ATOM  19578  HA  PHE A1230      15.104 -78.957  26.500  1.00  1.270          H  
ATOM  19579 1HB  PHE A1230      17.684 -77.638  25.658  1.00  1.760          H  
ATOM  19580 2HB  PHE A1230      16.661 -78.511  24.566  1.00  1.760          H  
ATOM  19581  HD1 PHE A1230      14.641 -76.525  26.916  1.00  1.760          H  
ATOM  19582  HD2 PHE A1230      16.903 -76.403  23.283  1.00  1.760          H  
ATOM  19583  HE1 PHE A1230      13.548 -74.503  26.309  1.00  1.760          H  
ATOM  19584  HE2 PHE A1230      15.748 -74.331  22.676  1.00  1.760          H  
ATOM  19585  HZ  PHE A1230      14.067 -73.374  24.204  1.00  1.760          H  
ATOM  19586  N   PHE A1231      16.934 -80.779  27.742  1.00  1.070          N  
ATOM  19587  CA  PHE A1231      17.540 -82.088  27.853  1.00  1.100          C  
ATOM  19588  C   PHE A1231      16.509 -83.132  28.225  1.00  1.110          C  
ATOM  19589  O   PHE A1231      15.507 -82.833  28.869  1.00  1.120          O  
ATOM  19590  CB  PHE A1231      18.620 -82.112  28.884  1.00  1.530          C  
ATOM  19591  CG  PHE A1231      19.868 -81.413  28.613  1.00  1.530          C  
ATOM  19592  CD1 PHE A1231      20.002 -80.074  28.851  1.00  1.530          C  
ATOM  19593  CD2 PHE A1231      20.961 -82.137  28.172  1.00  1.530          C  
ATOM  19594  CE1 PHE A1231      21.204 -79.451  28.640  1.00  1.530          C  
ATOM  19595  CE2 PHE A1231      22.164 -81.527  27.976  1.00  1.530          C  
ATOM  19596  CZ  PHE A1231      22.284 -80.172  28.206  1.00  1.530          C  
ATOM  19597  H   PHE A1231      16.487 -80.376  28.559  1.00  1.280          H  
ATOM  19598  HA  PHE A1231      17.969 -82.356  26.887  1.00  1.320          H  
ATOM  19599 1HB  PHE A1231      18.214 -81.707  29.800  1.00  1.830          H  
ATOM  19600 2HB  PHE A1231      18.861 -83.140  29.030  1.00  1.830          H  
ATOM  19601  HD1 PHE A1231      19.148 -79.516  29.205  1.00  1.830          H  
ATOM  19602  HD2 PHE A1231      20.855 -83.216  27.996  1.00  1.830          H  
ATOM  19603  HE1 PHE A1231      21.313 -78.376  28.816  1.00  1.830          H  
ATOM  19604  HE2 PHE A1231      23.020 -82.108  27.634  1.00  1.830          H  
ATOM  19605  HZ  PHE A1231      23.233 -79.661  28.047  1.00  1.830          H  
ATOM  19606  N   TYR A1232      16.755 -84.361  27.813  1.00  1.180          N  
ATOM  19607  CA  TYR A1232      15.830 -85.453  28.100  1.00  1.270          C  
ATOM  19608  C   TYR A1232      16.526 -86.798  28.055  1.00  1.310          C  
ATOM  19609  O   TYR A1232      17.547 -86.929  27.411  1.00  1.370          O  
ATOM  19610  CB  TYR A1232      14.762 -85.422  27.006  1.00  1.740          C  
ATOM  19611  CG  TYR A1232      15.356 -85.731  25.612  1.00  1.740          C  
ATOM  19612  CD1 TYR A1232      15.219 -86.990  25.040  1.00  1.740          C  
ATOM  19613  CD2 TYR A1232      16.090 -84.759  24.936  1.00  1.740          C  
ATOM  19614  CE1 TYR A1232      15.781 -87.253  23.807  1.00  1.740          C  
ATOM  19615  CE2 TYR A1232      16.644 -85.027  23.724  1.00  1.740          C  
ATOM  19616  CZ  TYR A1232      16.493 -86.251  23.149  1.00  1.740          C  
ATOM  19617  OH  TYR A1232      17.057 -86.491  21.918  1.00  1.740          O  
ATOM  19618  H   TYR A1232      17.603 -84.513  27.256  1.00  1.420          H  
ATOM  19619  HA  TYR A1232      15.396 -85.308  29.087  1.00  1.520          H  
ATOM  19620 1HB  TYR A1232      13.978 -86.150  27.220  1.00  2.090          H  
ATOM  19621 2HB  TYR A1232      14.311 -84.442  26.956  1.00  2.090          H  
ATOM  19622  HD1 TYR A1232      14.660 -87.766  25.557  1.00  2.090          H  
ATOM  19623  HD2 TYR A1232      16.226 -83.768  25.357  1.00  2.090          H  
ATOM  19624  HE1 TYR A1232      15.664 -88.237  23.356  1.00  2.090          H  
ATOM  19625  HE2 TYR A1232      17.204 -84.255  23.213  1.00  2.090          H  
ATOM  19626  HH  TYR A1232      17.628 -85.741  21.677  1.00  2.090          H  
ATOM  19627  N   CYS A1233      15.952 -87.830  28.671  1.00  1.320          N  
ATOM  19628  CA  CYS A1233      16.540 -89.154  28.416  1.00  1.390          C  
ATOM  19629  C   CYS A1233      15.778 -89.826  27.303  1.00  1.520          C  
ATOM  19630  O   CYS A1233      14.584 -89.591  27.124  1.00  1.550          O  
ATOM  19631  CB  CYS A1233      16.501 -90.042  29.671  1.00  1.920          C  
ATOM  19632  SG  CYS A1233      17.580 -89.490  31.013  1.00  1.920          S  
ATOM  19633  H   CYS A1233      15.138 -87.733  29.240  1.00  1.580          H  
ATOM  19634  HA  CYS A1233      17.565 -89.040  28.114  1.00  1.670          H  
ATOM  19635 1HB  CYS A1233      15.481 -90.101  30.052  1.00  2.300          H  
ATOM  19636 2HB  CYS A1233      16.805 -91.054  29.393  1.00  2.300          H  
ATOM  19637  N   THR A1234      16.446 -90.710  26.562  1.00  1.650          N  
ATOM  19638  CA  THR A1234      15.732 -91.453  25.526  1.00  1.810          C  
ATOM  19639  C   THR A1234      14.685 -92.345  26.198  1.00  1.810          C  
ATOM  19640  O   THR A1234      13.570 -92.551  25.701  1.00  1.870          O  
ATOM  19641  CB  THR A1234      16.702 -92.302  24.703  1.00  2.470          C  
ATOM  19642  OG1 THR A1234      17.355 -93.226  25.572  1.00  2.470          O  
ATOM  19643  CG2 THR A1234      17.756 -91.386  24.062  1.00  2.470          C  
ATOM  19644  H   THR A1234      17.456 -90.831  26.717  1.00  1.980          H  
ATOM  19645  HA  THR A1234      15.221 -90.749  24.870  1.00  2.170          H  
ATOM  19646  HB  THR A1234      16.156 -92.848  23.933  1.00  2.960          H  
ATOM  19647  HG1 THR A1234      17.849 -93.866  25.047  1.00  2.960          H  
ATOM  19648 1HG2 THR A1234      18.458 -91.986  23.484  1.00  2.960          H  
ATOM  19649 2HG2 THR A1234      17.264 -90.668  23.407  1.00  2.960          H  
ATOM  19650 3HG2 THR A1234      18.302 -90.849  24.838  1.00  2.960          H  
ATOM  19651  N   ASP A1235      15.010 -92.810  27.394  1.00  1.800          N  
ATOM  19652  CA  ASP A1235      14.098 -93.614  28.177  1.00  1.840          C  
ATOM  19653  C   ASP A1235      13.128 -92.684  28.897  1.00  1.680          C  
ATOM  19654  O   ASP A1235      13.284 -92.395  30.097  1.00  1.580          O  
ATOM  19655  CB  ASP A1235      14.858 -94.453  29.210  1.00  2.560          C  
ATOM  19656  CG  ASP A1235      13.940 -95.409  29.977  1.00  2.560          C  
ATOM  19657  OD1 ASP A1235      12.758 -95.423  29.686  1.00  2.560          O  
ATOM  19658  OD2 ASP A1235      14.426 -96.140  30.825  1.00  2.560          O  
ATOM  19659  H   ASP A1235      15.942 -92.627  27.733  1.00  2.160          H  
ATOM  19660  HA  ASP A1235      13.533 -94.271  27.514  1.00  2.210          H  
ATOM  19661 1HB  ASP A1235      15.641 -95.028  28.713  1.00  3.070          H  
ATOM  19662 2HB  ASP A1235      15.350 -93.788  29.926  1.00  3.070          H  
ATOM  19663  N   GLU A1236      12.103 -92.217  28.179  1.00  1.770          N  
ATOM  19664  CA  GLU A1236      11.180 -91.220  28.727  1.00  1.730          C  
ATOM  19665  C   GLU A1236      10.152 -91.826  29.687  1.00  1.660          C  
ATOM  19666  O   GLU A1236       8.944 -91.760  29.461  1.00  1.740          O  
ATOM  19667  CB  GLU A1236      10.442 -90.480  27.597  1.00  2.440          C  
ATOM  19668  CG  GLU A1236      11.354 -89.649  26.675  1.00  2.440          C  
ATOM  19669  CD  GLU A1236      10.616 -88.858  25.600  1.00  2.440          C  
ATOM  19670  OE1 GLU A1236       9.416 -88.965  25.515  1.00  2.440          O  
ATOM  19671  OE2 GLU A1236      11.272 -88.148  24.865  1.00  2.440          O  
ATOM  19672  H   GLU A1236      12.054 -92.505  27.197  1.00  2.120          H  
ATOM  19673  HA  GLU A1236      11.769 -90.487  29.276  1.00  2.080          H  
ATOM  19674 1HB  GLU A1236       9.914 -91.204  26.976  1.00  2.930          H  
ATOM  19675 2HB  GLU A1236       9.700 -89.809  28.024  1.00  2.930          H  
ATOM  19676 1HG  GLU A1236      11.927 -88.955  27.291  1.00  2.930          H  
ATOM  19677 2HG  GLU A1236      12.068 -90.319  26.195  1.00  2.930          H  
ATOM  19678  N   SER A1237      10.664 -92.417  30.764  1.00  1.690          N  
ATOM  19679  CA  SER A1237       9.891 -93.024  31.825  1.00  1.680          C  
ATOM  19680  C   SER A1237      10.626 -92.678  33.096  1.00  1.580          C  
ATOM  19681  O   SER A1237      10.106 -92.809  34.206  1.00  1.640          O  
ATOM  19682  CB  SER A1237       9.802 -94.536  31.680  1.00  2.360          C  
ATOM  19683  OG  SER A1237      11.065 -95.150  31.849  1.00  2.360          O  
ATOM  19684  H   SER A1237      11.674 -92.413  30.859  1.00  2.030          H  
ATOM  19685  HA  SER A1237       8.892 -92.590  31.853  1.00  2.020          H  
ATOM  19686 1HB  SER A1237       9.112 -94.920  32.426  1.00  2.830          H  
ATOM  19687 2HB  SER A1237       9.399 -94.790  30.700  1.00  2.830          H  
ATOM  19688  HG  SER A1237      11.509 -95.168  30.962  1.00  2.830          H  
ATOM  19689  N   LYS A1238      11.855 -92.181  32.908  1.00  1.490          N  
ATOM  19690  CA  LYS A1238      12.729 -91.885  34.043  1.00  1.470          C  
ATOM  19691  C   LYS A1238      12.568 -90.471  34.591  1.00  1.470          C  
ATOM  19692  O   LYS A1238      12.876 -90.228  35.755  1.00  2.180          O  
ATOM  19693  CB  LYS A1238      14.193 -92.149  33.674  1.00  2.070          C  
ATOM  19694  CG  LYS A1238      14.549 -93.634  33.367  1.00  2.070          C  
ATOM  19695  CD  LYS A1238      14.361 -94.532  34.611  1.00  2.070          C  
ATOM  19696  CE  LYS A1238      14.931 -95.955  34.446  1.00  2.070          C  
ATOM  19697  NZ  LYS A1238      14.137 -96.817  33.486  1.00  2.070          N  
ATOM  19698  H   LYS A1238      12.199 -92.110  31.942  1.00  1.790          H  
ATOM  19699  HA  LYS A1238      12.455 -92.552  34.855  1.00  1.760          H  
ATOM  19700 1HB  LYS A1238      14.438 -91.577  32.779  1.00  2.480          H  
ATOM  19701 2HB  LYS A1238      14.848 -91.797  34.470  1.00  2.480          H  
ATOM  19702 1HG  LYS A1238      13.897 -93.992  32.569  1.00  2.480          H  
ATOM  19703 2HG  LYS A1238      15.584 -93.695  33.024  1.00  2.480          H  
ATOM  19704 1HD  LYS A1238      14.837 -94.063  35.465  1.00  2.480          H  
ATOM  19705 2HD  LYS A1238      13.300 -94.639  34.821  1.00  2.480          H  
ATOM  19706 1HE  LYS A1238      15.962 -95.889  34.096  1.00  2.480          H  
ATOM  19707 2HE  LYS A1238      14.922 -96.432  35.425  1.00  2.480          H  
ATOM  19708 1HZ  LYS A1238      14.549 -97.731  33.437  1.00  2.480          H  
ATOM  19709 2HZ  LYS A1238      13.183 -96.897  33.798  1.00  2.480          H  
ATOM  19710 3HZ  LYS A1238      14.141 -96.426  32.537  1.00  2.480          H  
ATOM  19711  N   GLU A1239      12.125 -89.528  33.751  1.00  1.200          N  
ATOM  19712  CA  GLU A1239      11.898 -88.107  34.091  1.00  1.140          C  
ATOM  19713  C   GLU A1239      13.146 -87.281  34.421  1.00  1.120          C  
ATOM  19714  O   GLU A1239      13.365 -86.219  33.832  1.00  1.170          O  
ATOM  19715  CB  GLU A1239      10.919 -87.965  35.267  1.00  1.620          C  
ATOM  19716  CG  GLU A1239       9.484 -88.401  34.975  1.00  1.620          C  
ATOM  19717  CD  GLU A1239       8.596 -88.255  36.188  1.00  1.620          C  
ATOM  19718  OE1 GLU A1239       9.137 -88.021  37.242  1.00  1.620          O  
ATOM  19719  OE2 GLU A1239       7.398 -88.361  36.061  1.00  1.620          O  
ATOM  19720  H   GLU A1239      11.922 -89.813  32.807  1.00  1.440          H  
ATOM  19721  HA  GLU A1239      11.428 -87.643  33.225  1.00  1.370          H  
ATOM  19722 1HB  GLU A1239      11.267 -88.509  36.134  1.00  1.940          H  
ATOM  19723 2HB  GLU A1239      10.880 -86.914  35.560  1.00  1.940          H  
ATOM  19724 1HG  GLU A1239       9.084 -87.800  34.161  1.00  1.940          H  
ATOM  19725 2HG  GLU A1239       9.492 -89.446  34.655  1.00  1.940          H  
ATOM  19726  N   LEU A1240      13.938 -87.740  35.384  1.00  1.180          N  
ATOM  19727  CA  LEU A1240      15.125 -87.018  35.821  1.00  1.330          C  
ATOM  19728  C   LEU A1240      16.422 -87.614  35.305  1.00  1.380          C  
ATOM  19729  O   LEU A1240      16.567 -88.831  35.206  1.00  1.390          O  
ATOM  19730  CB  LEU A1240      15.204 -87.019  37.346  1.00  1.800          C  
ATOM  19731  CG  LEU A1240      14.013 -86.454  38.124  1.00  1.800          C  
ATOM  19732  CD1 LEU A1240      14.298 -86.636  39.609  1.00  1.800          C  
ATOM  19733  CD2 LEU A1240      13.785 -84.990  37.767  1.00  1.800          C  
ATOM  19734  H   LEU A1240      13.675 -88.626  35.817  1.00  1.420          H  
ATOM  19735  HA  LEU A1240      15.063 -86.006  35.449  1.00  1.600          H  
ATOM  19736 1HB  LEU A1240      15.349 -88.053  37.676  1.00  2.160          H  
ATOM  19737 2HB  LEU A1240      16.078 -86.437  37.629  1.00  2.160          H  
ATOM  19738  HG  LEU A1240      13.113 -87.026  37.882  1.00  2.160          H  
ATOM  19739 1HD1 LEU A1240      13.456 -86.265  40.190  1.00  2.160          H  
ATOM  19740 2HD1 LEU A1240      14.443 -87.704  39.819  1.00  2.160          H  
ATOM  19741 3HD1 LEU A1240      15.197 -86.086  39.881  1.00  2.160          H  
ATOM  19742 1HD2 LEU A1240      12.936 -84.603  38.331  1.00  2.160          H  
ATOM  19743 2HD2 LEU A1240      14.675 -84.402  38.001  1.00  2.160          H  
ATOM  19744 3HD2 LEU A1240      13.569 -84.918  36.726  1.00  2.160          H  
ATOM  19745  N   GLU A1241      17.421 -86.753  35.098  1.00  1.520          N  
ATOM  19746  CA  GLU A1241      18.745 -87.209  34.688  1.00  1.650          C  
ATOM  19747  C   GLU A1241      19.322 -88.227  35.644  1.00  1.680          C  
ATOM  19748  O   GLU A1241      19.941 -89.205  35.232  1.00  1.770          O  
ATOM  19749  CB  GLU A1241      19.759 -86.063  34.639  1.00  2.260          C  
ATOM  19750  CG  GLU A1241      21.172 -86.547  34.216  1.00  2.260          C  
ATOM  19751  CD  GLU A1241      22.220 -85.495  34.130  1.00  2.260          C  
ATOM  19752  OE1 GLU A1241      21.918 -84.339  34.271  1.00  2.260          O  
ATOM  19753  OE2 GLU A1241      23.365 -85.873  33.977  1.00  2.260          O  
ATOM  19754  H   GLU A1241      17.227 -85.750  35.195  1.00  1.820          H  
ATOM  19755  HA  GLU A1241      18.662 -87.665  33.699  1.00  1.980          H  
ATOM  19756 1HB  GLU A1241      19.422 -85.297  33.962  1.00  2.710          H  
ATOM  19757 2HB  GLU A1241      19.840 -85.605  35.623  1.00  2.710          H  
ATOM  19758 1HG  GLU A1241      21.530 -87.272  34.936  1.00  2.710          H  
ATOM  19759 2HG  GLU A1241      21.090 -87.051  33.259  1.00  2.710          H  
ATOM  19760  N   ARG A1242      19.133 -87.994  36.940  1.00  1.680          N  
ATOM  19761  CA  ARG A1242      19.715 -88.845  37.968  1.00  1.790          C  
ATOM  19762  C   ARG A1242      19.248 -90.293  37.919  1.00  1.730          C  
ATOM  19763  O   ARG A1242      19.918 -91.170  38.464  1.00  1.830          O  
ATOM  19764  CB  ARG A1242      19.423 -88.302  39.367  1.00  2.460          C  
ATOM  19765  CG  ARG A1242      17.956 -88.378  39.811  1.00  2.460          C  
ATOM  19766  CD  ARG A1242      17.737 -87.860  41.183  1.00  2.460          C  
ATOM  19767  NE  ARG A1242      17.925 -86.411  41.298  1.00  2.460          N  
ATOM  19768  CZ  ARG A1242      17.936 -85.726  42.464  1.00  2.460          C  
ATOM  19769  NH1 ARG A1242      17.767 -86.354  43.617  1.00  2.460          N  
ATOM  19770  NH2 ARG A1242      18.119 -84.417  42.444  1.00  2.460          N  
ATOM  19771  H   ARG A1242      18.601 -87.179  37.205  1.00  2.020          H  
ATOM  19772  HA  ARG A1242      20.795 -88.839  37.826  1.00  2.150          H  
ATOM  19773 1HB  ARG A1242      20.012 -88.852  40.098  1.00  2.950          H  
ATOM  19774 2HB  ARG A1242      19.730 -87.257  39.419  1.00  2.950          H  
ATOM  19775 1HG  ARG A1242      17.342 -87.809  39.136  1.00  2.950          H  
ATOM  19776 2HG  ARG A1242      17.624 -89.413  39.815  1.00  2.950          H  
ATOM  19777 1HD  ARG A1242      16.715 -88.097  41.481  1.00  2.950          H  
ATOM  19778 2HD  ARG A1242      18.436 -88.354  41.856  1.00  2.950          H  
ATOM  19779  HE  ARG A1242      18.057 -85.869  40.444  1.00  2.950          H  
ATOM  19780 1HH1 ARG A1242      17.626 -87.352  43.638  1.00  2.950          H  
ATOM  19781 2HH1 ARG A1242      17.777 -85.833  44.483  1.00  2.950          H  
ATOM  19782 1HH2 ARG A1242      18.253 -83.931  41.538  1.00  2.950          H  
ATOM  19783 2HH2 ARG A1242      18.132 -83.888  43.299  1.00  2.950          H  
ATOM  19784  N   ASP A1243      18.091 -90.560  37.307  1.00  1.620          N  
ATOM  19785  CA  ASP A1243      17.590 -91.918  37.286  1.00  1.650          C  
ATOM  19786  C   ASP A1243      18.014 -92.656  36.019  1.00  1.640          C  
ATOM  19787  O   ASP A1243      17.798 -93.865  35.881  1.00  1.760          O  
ATOM  19788  CB  ASP A1243      16.071 -91.898  37.445  1.00  2.300          C  
ATOM  19789  CG  ASP A1243      15.626 -91.393  38.844  1.00  2.300          C  
ATOM  19790  OD1 ASP A1243      16.309 -91.642  39.812  1.00  2.300          O  
ATOM  19791  OD2 ASP A1243      14.608 -90.759  38.919  1.00  2.300          O  
ATOM  19792  H   ASP A1243      17.567 -89.832  36.812  1.00  1.940          H  
ATOM  19793  HA  ASP A1243      18.007 -92.450  38.140  1.00  1.980          H  
ATOM  19794 1HB  ASP A1243      15.635 -91.243  36.681  1.00  2.760          H  
ATOM  19795 2HB  ASP A1243      15.675 -92.894  37.297  1.00  2.760          H  
ATOM  19796  N   CYS A1244      18.701 -91.966  35.110  1.00  1.600          N  
ATOM  19797  CA  CYS A1244      19.123 -92.577  33.860  1.00  1.670          C  
ATOM  19798  C   CYS A1244      20.539 -93.115  34.042  1.00  1.790          C  
ATOM  19799  O   CYS A1244      21.490 -92.646  33.404  1.00  1.820          O  
ATOM  19800  CB  CYS A1244      19.065 -91.536  32.738  1.00  2.310          C  
ATOM  19801  SG  CYS A1244      17.394 -90.870  32.486  1.00  2.310          S  
ATOM  19802  H   CYS A1244      18.948 -90.986  35.275  1.00  1.920          H  
ATOM  19803  HA  CYS A1244      18.454 -93.401  33.616  1.00  2.000          H  
ATOM  19804 1HB  CYS A1244      19.729 -90.704  32.981  1.00  2.770          H  
ATOM  19805 2HB  CYS A1244      19.407 -91.978  31.802  1.00  2.770          H  
ATOM  19806  N   ARG A1245      20.660 -94.096  34.941  1.00  2.020          N  
ATOM  19807  CA  ARG A1245      21.937 -94.702  35.312  1.00  2.180          C  
ATOM  19808  C   ARG A1245      21.817 -96.207  35.582  1.00  2.270          C  
ATOM  19809  O   ARG A1245      20.856 -96.660  36.199  1.00  2.220          O  
ATOM  19810  CB  ARG A1245      22.487 -94.059  36.591  1.00  2.990          C  
ATOM  19811  CG  ARG A1245      22.846 -92.555  36.542  1.00  2.990          C  
ATOM  19812  CD  ARG A1245      24.049 -92.267  35.701  1.00  2.990          C  
ATOM  19813  NE  ARG A1245      24.436 -90.855  35.772  1.00  2.990          N  
ATOM  19814  CZ  ARG A1245      23.895 -89.847  35.038  1.00  2.990          C  
ATOM  19815  NH1 ARG A1245      22.933 -90.084  34.170  1.00  2.990          N  
ATOM  19816  NH2 ARG A1245      24.343 -88.602  35.208  1.00  2.990          N  
ATOM  19817  H   ARG A1245      19.784 -94.400  35.378  1.00  2.420          H  
ATOM  19818  HA  ARG A1245      22.641 -94.552  34.496  1.00  2.620          H  
ATOM  19819 1HB  ARG A1245      21.751 -94.176  37.387  1.00  3.590          H  
ATOM  19820 2HB  ARG A1245      23.383 -94.594  36.902  1.00  3.590          H  
ATOM  19821 1HG  ARG A1245      22.001 -91.988  36.157  1.00  3.590          H  
ATOM  19822 2HG  ARG A1245      23.057 -92.211  37.552  1.00  3.590          H  
ATOM  19823 1HD  ARG A1245      24.888 -92.868  36.050  1.00  3.590          H  
ATOM  19824 2HD  ARG A1245      23.843 -92.512  34.668  1.00  3.590          H  
ATOM  19825  HE  ARG A1245      25.170 -90.614  36.426  1.00  3.590          H  
ATOM  19826 1HH1 ARG A1245      22.561 -91.037  34.025  1.00  3.590          H  
ATOM  19827 2HH1 ARG A1245      22.529 -89.321  33.646  1.00  3.590          H  
ATOM  19828 1HH2 ARG A1245      25.075 -88.416  35.876  1.00  3.590          H  
ATOM  19829 2HH2 ARG A1245      23.944 -87.808  34.669  1.00  3.590          H  
ATOM  19830  N   GLY A1246      22.825 -96.982  35.162  1.00  2.600          N  
ATOM  19831  CA  GLY A1246      22.913 -98.415  35.475  1.00  2.790          C  
ATOM  19832  C   GLY A1246      22.148 -99.368  34.553  1.00  2.920          C  
ATOM  19833  O   GLY A1246      22.212-100.585  34.738  1.00  3.020          O  
ATOM  19834  H   GLY A1246      23.581 -96.574  34.634  1.00  3.120          H  
ATOM  19835 1HA  GLY A1246      23.964 -98.704  35.475  1.00  3.350          H  
ATOM  19836 2HA  GLY A1246      22.564 -98.566  36.495  1.00  3.350          H  
ATOM  19837  N   GLN A1247      21.444 -98.838  33.562  1.00  3.090          N  
ATOM  19838  CA  GLN A1247      20.672 -99.681  32.664  1.00  3.250          C  
ATOM  19839  C   GLN A1247      20.494 -99.077  31.273  1.00  3.140          C  
ATOM  19840  O   GLN A1247      20.319 -97.872  31.102  1.00  3.070          O  
ATOM  19841  CB  GLN A1247      19.309-100.030  33.291  1.00  4.490          C  
ATOM  19842  CG  GLN A1247      18.465-100.996  32.444  1.00  4.490          C  
ATOM  19843  CD  GLN A1247      17.228-101.507  33.113  1.00  4.490          C  
ATOM  19844  OE1 GLN A1247      16.925-101.137  34.254  1.00  4.490          O  
ATOM  19845  NE2 GLN A1247      16.475-102.375  32.411  1.00  4.490          N  
ATOM  19846  H   GLN A1247      21.429 -97.836  33.459  1.00  3.710          H  
ATOM  19847  HA  GLN A1247      21.217-100.615  32.537  1.00  3.900          H  
ATOM  19848 1HB  GLN A1247      19.463-100.482  34.272  1.00  5.380          H  
ATOM  19849 2HB  GLN A1247      18.733 -99.118  33.437  1.00  5.380          H  
ATOM  19850 1HG  GLN A1247      18.120-100.445  31.600  1.00  5.380          H  
ATOM  19851 2HG  GLN A1247      19.064-101.846  32.124  1.00  5.380          H  
ATOM  19852 1HE2 GLN A1247      15.642-102.746  32.813  1.00  5.380          H  
ATOM  19853 2HE2 GLN A1247      16.734-102.683  31.446  1.00  5.380          H  
ATOM  19854  N   TYR A1248      20.519 -99.951  30.277  1.00  3.310          N  
ATOM  19855  CA  TYR A1248      20.267 -99.608  28.882  1.00  3.390          C  
ATOM  19856  C   TYR A1248      18.769 -99.700  28.614  1.00  3.800          C  
ATOM  19857  O   TYR A1248      18.059-100.456  29.266  1.00  4.150          O  
ATOM  19858  CB  TYR A1248      21.056-100.536  27.955  1.00  4.710          C  
ATOM  19859  CG  TYR A1248      22.534-100.272  27.886  1.00  4.710          C  
ATOM  19860  CD1 TYR A1248      23.376-100.526  28.963  1.00  4.710          C  
ATOM  19861  CD2 TYR A1248      23.063 -99.806  26.699  1.00  4.710          C  
ATOM  19862  CE1 TYR A1248      24.728-100.273  28.843  1.00  4.710          C  
ATOM  19863  CE2 TYR A1248      24.403 -99.558  26.579  1.00  4.710          C  
ATOM  19864  CZ  TYR A1248      25.237 -99.781  27.643  1.00  4.710          C  
ATOM  19865  OH  TYR A1248      26.582 -99.527  27.522  1.00  4.710          O  
ATOM  19866  H   TYR A1248      20.690-100.920  30.502  1.00  3.970          H  
ATOM  19867  HA  TYR A1248      20.576 -98.576  28.702  1.00  4.070          H  
ATOM  19868 1HB  TYR A1248      20.895-101.576  28.238  1.00  5.660          H  
ATOM  19869 2HB  TYR A1248      20.674-100.401  26.957  1.00  5.660          H  
ATOM  19870  HD1 TYR A1248      22.985-100.912  29.900  1.00  5.660          H  
ATOM  19871  HD2 TYR A1248      22.417 -99.636  25.851  1.00  5.660          H  
ATOM  19872  HE1 TYR A1248      25.395-100.460  29.687  1.00  5.660          H  
ATOM  19873  HE2 TYR A1248      24.805 -99.186  25.637  1.00  5.660          H  
ATOM  19874  HH  TYR A1248      27.025 -99.733  28.351  1.00  5.660          H  
ATOM  19875  N   LEU A1249      18.283 -98.949  27.648  1.00  4.080          N  
ATOM  19876  CA  LEU A1249      16.878 -98.993  27.295  1.00  4.710          C  
ATOM  19877  C   LEU A1249      16.544-100.225  26.501  1.00  4.960          C  
ATOM  19878  O   LEU A1249      16.845-100.309  25.309  1.00  4.910          O  
ATOM  19879  CB  LEU A1249      16.518 -97.740  26.486  1.00  6.340          C  
ATOM  19880  CG  LEU A1249      15.067 -97.621  25.925  1.00  6.340          C  
ATOM  19881  CD1 LEU A1249      14.049 -97.630  27.044  1.00  6.340          C  
ATOM  19882  CD2 LEU A1249      14.975 -96.307  25.134  1.00  6.340          C  
ATOM  19883  H   LEU A1249      18.926 -98.346  27.153  1.00  4.900          H  
ATOM  19884  HA  LEU A1249      16.303 -99.006  28.220  1.00  5.650          H  
ATOM  19885 1HB  LEU A1249      16.689 -96.875  27.124  1.00  7.610          H  
ATOM  19886 2HB  LEU A1249      17.203 -97.673  25.653  1.00  7.610          H  
ATOM  19887  HG  LEU A1249      14.852 -98.469  25.260  1.00  7.610          H  
ATOM  19888 1HD1 LEU A1249      13.050 -97.532  26.627  1.00  7.610          H  
ATOM  19889 2HD1 LEU A1249      14.104 -98.560  27.602  1.00  7.610          H  
ATOM  19890 3HD1 LEU A1249      14.239 -96.816  27.695  1.00  7.610          H  
ATOM  19891 1HD2 LEU A1249      13.972 -96.197  24.721  1.00  7.610          H  
ATOM  19892 2HD2 LEU A1249      15.187 -95.464  25.795  1.00  7.610          H  
ATOM  19893 3HD2 LEU A1249      15.702 -96.321  24.321  1.00  7.610          H  
ATOM  19894  N   ASP A1250      15.888-101.158  27.183  1.00  5.540          N  
ATOM  19895  CA  ASP A1250      15.521-102.462  26.670  1.00  6.070          C  
ATOM  19896  C   ASP A1250      14.272-102.444  25.831  1.00  6.200          C  
ATOM  19897  O   ASP A1250      13.395-101.594  25.995  1.00  6.580          O  
ATOM  19898  CB  ASP A1250      15.342-103.441  27.830  1.00  8.290          C  
ATOM  19899  CG  ASP A1250      16.665-103.882  28.436  1.00  8.290          C  
ATOM  19900  OD1 ASP A1250      17.452-104.427  27.688  1.00  8.290          O  
ATOM  19901  OD2 ASP A1250      16.890-103.680  29.623  1.00  8.290          O  
ATOM  19902  H   ASP A1250      15.677-100.962  28.156  1.00  6.650          H  
ATOM  19903  HA  ASP A1250      16.333-102.820  26.041  1.00  7.280          H  
ATOM  19904 1HB  ASP A1250      14.736-102.975  28.606  1.00  9.940          H  
ATOM  19905 2HB  ASP A1250      14.799-104.322  27.477  1.00  9.940          H  
ATOM  19906  N   TYR A1251      14.180-103.442  24.971  1.00  6.120          N  
ATOM  19907  CA  TYR A1251      13.042-103.636  24.093  1.00  6.370          C  
ATOM  19908  C   TYR A1251      12.324-104.936  24.443  1.00  6.870          C  
ATOM  19909  O   TYR A1251      12.936-105.869  24.979  1.00  7.280          O  
ATOM  19910  CB  TYR A1251      13.529-103.605  22.655  1.00  8.820          C  
ATOM  19911  CG  TYR A1251      14.097-102.261  22.271  1.00  8.820          C  
ATOM  19912  CD1 TYR A1251      15.451-101.989  22.445  1.00  8.820          C  
ATOM  19913  CD2 TYR A1251      13.260-101.293  21.757  1.00  8.820          C  
ATOM  19914  CE1 TYR A1251      15.944-100.756  22.099  1.00  8.820          C  
ATOM  19915  CE2 TYR A1251      13.760-100.057  21.415  1.00  8.820          C  
ATOM  19916  CZ  TYR A1251      15.097 -99.788  21.582  1.00  8.820          C  
ATOM  19917  OH  TYR A1251      15.597 -98.551  21.245  1.00  8.820          O  
ATOM  19918  H   TYR A1251      14.962-104.084  24.914  1.00  7.340          H  
ATOM  19919  HA  TYR A1251      12.335-102.817  24.238  1.00  7.640          H  
ATOM  19920 1HB  TYR A1251      14.290-104.369  22.490  1.00 10.580          H  
ATOM  19921 2HB  TYR A1251      12.713-103.810  22.015  1.00 10.580          H  
ATOM  19922  HD1 TYR A1251      16.121-102.748  22.850  1.00 10.580          H  
ATOM  19923  HD2 TYR A1251      12.196-101.506  21.622  1.00 10.580          H  
ATOM  19924  HE1 TYR A1251      16.999-100.538  22.231  1.00 10.580          H  
ATOM  19925  HE2 TYR A1251      13.093 -99.295  21.012  1.00 10.580          H  
ATOM  19926  HH  TYR A1251      14.869 -97.931  21.140  1.00 10.580          H  
ATOM  19927  N   GLU A1252      11.029-105.028  24.133  1.00  7.060          N  
ATOM  19928  CA  GLU A1252      10.251-106.217  24.512  1.00  7.680          C  
ATOM  19929  C   GLU A1252      10.408-107.394  23.558  1.00  7.730          C  
ATOM  19930  O   GLU A1252       9.484-107.756  22.834  1.00  7.690          O  
ATOM  19931  CB  GLU A1252       8.770-105.852  24.646  1.00 10.500          C  
ATOM  19932  CG  GLU A1252       8.481-104.843  25.760  1.00 10.500          C  
ATOM  19933  CD  GLU A1252       7.012-104.507  25.919  1.00 10.500          C  
ATOM  19934  OE1 GLU A1252       6.212-105.002  25.162  1.00 10.500          O  
ATOM  19935  OE2 GLU A1252       6.698-103.748  26.805  1.00 10.500          O  
ATOM  19936  H   GLU A1252      10.570-104.255  23.624  1.00  8.470          H  
ATOM  19937  HA  GLU A1252      10.599-106.541  25.491  1.00  9.220          H  
ATOM  19938 1HB  GLU A1252       8.421-105.420  23.705  1.00 12.600          H  
ATOM  19939 2HB  GLU A1252       8.186-106.750  24.836  1.00 12.600          H  
ATOM  19940 1HG  GLU A1252       8.847-105.256  26.698  1.00 12.600          H  
ATOM  19941 2HG  GLU A1252       9.037-103.929  25.559  1.00 12.600          H  
ATOM  19942  N   LYS A1253      11.606-107.981  23.577  1.00  7.990          N  
ATOM  19943  CA  LYS A1253      11.986-109.093  22.695  1.00  8.190          C  
ATOM  19944  C   LYS A1253      11.766-108.726  21.227  1.00  7.900          C  
ATOM  19945  O   LYS A1253      11.312-109.540  20.425  1.00  8.070          O  
ATOM  19946  CB  LYS A1253      11.189-110.356  23.043  1.00 11.390          C  
ATOM  19947  CG  LYS A1253      11.387-110.850  24.469  1.00 11.390          C  
ATOM  19948  CD  LYS A1253      10.614-112.137  24.720  1.00 11.390          C  
ATOM  19949  CE  LYS A1253      10.766-112.611  26.159  1.00 11.390          C  
ATOM  19950  NZ  LYS A1253       9.979-113.849  26.420  1.00 11.390          N  
ATOM  19951  H   LYS A1253      12.279-107.566  24.229  1.00  9.590          H  
ATOM  19952  HA  LYS A1253      13.046-109.300  22.839  1.00  9.830          H  
ATOM  19953 1HB  LYS A1253      10.126-110.182  22.889  1.00 13.660          H  
ATOM  19954 2HB  LYS A1253      11.481-111.161  22.372  1.00 13.660          H  
ATOM  19955 1HG  LYS A1253      12.447-111.025  24.649  1.00 13.660          H  
ATOM  19956 2HG  LYS A1253      11.039-110.085  25.162  1.00 13.660          H  
ATOM  19957 1HD  LYS A1253       9.557-111.969  24.507  1.00 13.660          H  
ATOM  19958 2HD  LYS A1253      10.981-112.915  24.051  1.00 13.660          H  
ATOM  19959 1HE  LYS A1253      11.817-112.812  26.359  1.00 13.660          H  
ATOM  19960 2HE  LYS A1253      10.422-111.825  26.831  1.00 13.660          H  
ATOM  19961 1HZ  LYS A1253      10.105-114.131  27.383  1.00 13.660          H  
ATOM  19962 2HZ  LYS A1253       8.999-113.670  26.250  1.00 13.660          H  
ATOM  19963 3HZ  LYS A1253      10.298-114.588  25.810  1.00 13.660          H  
ATOM  19964  N   GLU A1254      12.142-107.496  20.882  1.00  7.730          N  
ATOM  19965  CA  GLU A1254      11.982-106.922  19.544  1.00  7.660          C  
ATOM  19966  C   GLU A1254      13.181-107.153  18.621  1.00  7.420          C  
ATOM  19967  O   GLU A1254      13.166-106.711  17.473  1.00  7.580          O  
ATOM  19968  CB  GLU A1254      11.738-105.418  19.692  1.00 10.750          C  
ATOM  19969  CG  GLU A1254      10.448-105.073  20.477  1.00 10.750          C  
ATOM  19970  CD  GLU A1254      10.256-103.581  20.786  1.00 10.750          C  
ATOM  19971  OE1 GLU A1254      10.344-102.793  19.880  1.00 10.750          O  
ATOM  19972  OE2 GLU A1254      10.069-103.237  21.962  1.00 10.750          O  
ATOM  19973  H   GLU A1254      12.524-106.908  21.610  1.00  9.280          H  
ATOM  19974  HA  GLU A1254      11.106-107.381  19.084  1.00  9.190          H  
ATOM  19975 1HB  GLU A1254      12.591-104.966  20.164  1.00 12.900          H  
ATOM  19976 2HB  GLU A1254      11.647-104.970  18.704  1.00 12.900          H  
ATOM  19977 1HG  GLU A1254       9.594-105.421  19.900  1.00 12.900          H  
ATOM  19978 2HG  GLU A1254      10.450-105.620  21.399  1.00 12.900          H  
ATOM  19979  N   GLU A1255      14.216-107.819  19.140  1.00  7.270          N  
ATOM  19980  CA  GLU A1255      15.493-108.046  18.451  1.00  7.000          C  
ATOM  19981  C   GLU A1255      16.188-106.721  18.124  1.00  6.360          C  
ATOM  19982  O   GLU A1255      16.780-106.547  17.059  1.00  6.290          O  
ATOM  19983  CB  GLU A1255      15.305-108.865  17.163  1.00  9.910          C  
ATOM  19984  CG  GLU A1255      14.720-110.266  17.364  1.00  9.910          C  
ATOM  19985  CD  GLU A1255      14.643-111.046  16.067  1.00  9.910          C  
ATOM  19986  OE1 GLU A1255      14.777-110.433  15.037  1.00  9.910          O  
ATOM  19987  OE2 GLU A1255      14.457-112.240  16.111  1.00  9.910          O  
ATOM  19988  H   GLU A1255      14.101-108.179  20.074  1.00  8.720          H  
ATOM  19989  HA  GLU A1255      16.147-108.611  19.117  1.00  8.400          H  
ATOM  19990 1HB  GLU A1255      14.673-108.332  16.463  1.00 11.890          H  
ATOM  19991 2HB  GLU A1255      16.272-108.990  16.679  1.00 11.890          H  
ATOM  19992 1HG  GLU A1255      15.335-110.813  18.076  1.00 11.890          H  
ATOM  19993 2HG  GLU A1255      13.719-110.170  17.786  1.00 11.890          H  
ATOM  19994  N   VAL A1256      16.130-105.798  19.082  1.00  5.990          N  
ATOM  19995  CA  VAL A1256      16.745-104.490  18.979  1.00  5.500          C  
ATOM  19996  C   VAL A1256      17.704-104.305  20.146  1.00  5.190          C  
ATOM  19997  O   VAL A1256      17.332-104.521  21.298  1.00  5.260          O  
ATOM  19998  CB  VAL A1256      15.668-103.387  19.004  1.00  7.900          C  
ATOM  19999  CG1 VAL A1256      16.306-102.015  18.918  1.00  7.900          C  
ATOM  20000  CG2 VAL A1256      14.699-103.588  17.869  1.00  7.900          C  
ATOM  20001  H   VAL A1256      15.641-106.038  19.927  1.00  7.190          H  
ATOM  20002  HA  VAL A1256      17.304-104.427  18.045  1.00  6.600          H  
ATOM  20003  HB  VAL A1256      15.132-103.446  19.936  1.00  9.480          H  
ATOM  20004 1HG1 VAL A1256      15.528-101.255  18.954  1.00  9.480          H  
ATOM  20005 2HG1 VAL A1256      16.992-101.860  19.747  1.00  9.480          H  
ATOM  20006 3HG1 VAL A1256      16.854-101.923  17.984  1.00  9.480          H  
ATOM  20007 1HG2 VAL A1256      13.931-102.819  17.903  1.00  9.480          H  
ATOM  20008 2HG2 VAL A1256      15.230-103.532  16.919  1.00  9.480          H  
ATOM  20009 3HG2 VAL A1256      14.234-104.549  17.953  1.00  9.480          H  
ATOM  20010  N   GLU A1257      18.952-103.966  19.845  1.00  4.960          N  
ATOM  20011  CA  GLU A1257      19.953-103.764  20.885  1.00  4.740          C  
ATOM  20012  C   GLU A1257      19.544-102.631  21.824  1.00  4.270          C  
ATOM  20013  O   GLU A1257      19.260-101.513  21.373  1.00  4.070          O  
ATOM  20014  CB  GLU A1257      21.313-103.470  20.245  1.00  6.720          C  
ATOM  20015  CG  GLU A1257      22.475-103.370  21.222  1.00  6.720          C  
ATOM  20016  CD  GLU A1257      23.792-103.150  20.530  1.00  6.720          C  
ATOM  20017  OE1 GLU A1257      23.790-102.999  19.332  1.00  6.720          O  
ATOM  20018  OE2 GLU A1257      24.801-103.152  21.193  1.00  6.720          O  
ATOM  20019  H   GLU A1257      19.199-103.828  18.876  1.00  5.950          H  
ATOM  20020  HA  GLU A1257      20.036-104.680  21.470  1.00  5.690          H  
ATOM  20021 1HB  GLU A1257      21.549-104.252  19.523  1.00  8.070          H  
ATOM  20022 2HB  GLU A1257      21.256-102.528  19.700  1.00  8.070          H  
ATOM  20023 1HG  GLU A1257      22.296-102.533  21.899  1.00  8.070          H  
ATOM  20024 2HG  GLU A1257      22.522-104.280  21.815  1.00  8.070          H  
ATOM  20025  N   ALA A1258      19.610-102.882  23.133  1.00  4.260          N  
ATOM  20026  CA  ALA A1258      19.229-101.865  24.111  1.00  3.940          C  
ATOM  20027  C   ALA A1258      20.103-100.621  23.946  1.00  3.960          C  
ATOM  20028  O   ALA A1258      21.295-100.725  23.658  1.00  4.250          O  
ATOM  20029  CB  ALA A1258      19.327-102.415  25.518  1.00  5.640          C  
ATOM  20030  H   ALA A1258      19.874-103.803  23.452  1.00  5.110          H  
ATOM  20031  HA  ALA A1258      18.201-101.589  23.909  1.00  4.730          H  
ATOM  20032 1HB  ALA A1258      18.999-101.667  26.218  1.00  6.770          H  
ATOM  20033 2HB  ALA A1258      18.685-103.290  25.614  1.00  6.770          H  
ATOM  20034 3HB  ALA A1258      20.351-102.694  25.734  1.00  6.770          H  
ATOM  20035  N   GLN A1259      19.509 -99.447  24.142  1.00  3.730          N  
ATOM  20036  CA  GLN A1259      20.249 -98.195  23.947  1.00  3.830          C  
ATOM  20037  C   GLN A1259      20.864 -97.595  25.224  1.00  3.600          C  
ATOM  20038  O   GLN A1259      20.301 -97.714  26.305  1.00  3.440          O  
ATOM  20039  CB  GLN A1259      19.331 -97.197  23.234  1.00  5.320          C  
ATOM  20040  CG  GLN A1259      18.913 -97.671  21.860  1.00  5.320          C  
ATOM  20041  CD  GLN A1259      20.101 -97.750  20.935  1.00  5.320          C  
ATOM  20042  OE1 GLN A1259      20.760 -96.729  20.706  1.00  5.320          O  
ATOM  20043  NE2 GLN A1259      20.412 -98.936  20.418  1.00  5.320          N  
ATOM  20044  H   GLN A1259      18.518 -99.455  24.423  1.00  4.480          H  
ATOM  20045  HA  GLN A1259      21.040 -98.446  23.256  1.00  4.600          H  
ATOM  20046 1HB  GLN A1259      18.431 -97.046  23.814  1.00  6.390          H  
ATOM  20047 2HB  GLN A1259      19.814 -96.235  23.134  1.00  6.390          H  
ATOM  20048 1HG  GLN A1259      18.473 -98.668  21.934  1.00  6.390          H  
ATOM  20049 2HG  GLN A1259      18.188 -96.976  21.441  1.00  6.390          H  
ATOM  20050 1HE2 GLN A1259      21.202 -99.028  19.812  1.00  6.390          H  
ATOM  20051 2HE2 GLN A1259      19.866 -99.779  20.647  1.00  6.390          H  
ATOM  20052  N   PRO A1260      21.981 -96.840  25.134  1.00  3.700          N  
ATOM  20053  CA  PRO A1260      22.668 -96.209  26.257  1.00  3.560          C  
ATOM  20054  C   PRO A1260      21.776 -95.327  27.109  1.00  3.390          C  
ATOM  20055  O   PRO A1260      20.887 -94.645  26.594  1.00  3.400          O  
ATOM  20056  CB  PRO A1260      23.730 -95.355  25.547  1.00  5.340          C  
ATOM  20057  CG  PRO A1260      24.006 -96.078  24.256  1.00  5.340          C  
ATOM  20058  CD  PRO A1260      22.678 -96.648  23.825  1.00  5.340          C  
ATOM  20059  HA  PRO A1260      23.142 -96.978  26.875  1.00  4.270          H  
ATOM  20060 1HB  PRO A1260      23.350 -94.338  25.390  1.00  6.410          H  
ATOM  20061 2HB  PRO A1260      24.623 -95.266  26.188  1.00  6.410          H  
ATOM  20062 1HG  PRO A1260      24.418 -95.381  23.511  1.00  6.410          H  
ATOM  20063 2HG  PRO A1260      24.770 -96.859  24.412  1.00  6.410          H  
ATOM  20064 1HD  PRO A1260      22.137 -95.951  23.169  1.00  6.410          H  
ATOM  20065 2HD  PRO A1260      22.913 -97.596  23.333  1.00  6.410          H  
ATOM  20066  N   ARG A1261      22.055 -95.365  28.426  1.00  3.360          N  
ATOM  20067  CA  ARG A1261      21.393 -94.618  29.511  1.00  3.260          C  
ATOM  20068  C   ARG A1261      20.071 -93.895  29.124  1.00  2.910          C  
ATOM  20069  O   ARG A1261      19.254 -93.884  30.041  1.00  2.880          O  
ATOM  20070  CB  ARG A1261      22.409 -93.722  30.216  1.00  4.600          C  
ATOM  20071  CG  ARG A1261      23.454 -94.420  31.041  1.00  4.600          C  
ATOM  20072  CD  ARG A1261      24.413 -93.422  31.598  1.00  4.600          C  
ATOM  20073  NE  ARG A1261      25.440 -94.034  32.446  1.00  4.600          N  
ATOM  20074  CZ  ARG A1261      26.503 -93.381  32.974  1.00  4.600          C  
ATOM  20075  NH1 ARG A1261      26.680 -92.096  32.739  1.00  4.600          N  
ATOM  20076  NH2 ARG A1261      27.368 -94.040  33.732  1.00  4.600          N  
ATOM  20077  H   ARG A1261      22.808 -95.976  28.703  1.00  4.030          H  
ATOM  20078  HA  ARG A1261      21.117 -95.360  30.264  1.00  3.910          H  
ATOM  20079 1HB  ARG A1261      22.995 -93.181  29.503  1.00  5.520          H  
ATOM  20080 2HB  ARG A1261      21.900 -93.016  30.869  1.00  5.520          H  
ATOM  20081 1HG  ARG A1261      22.974 -94.939  31.872  1.00  5.520          H  
ATOM  20082 2HG  ARG A1261      24.003 -95.128  30.427  1.00  5.520          H  
ATOM  20083 1HD  ARG A1261      24.909 -92.913  30.769  1.00  5.520          H  
ATOM  20084 2HD  ARG A1261      23.862 -92.694  32.193  1.00  5.520          H  
ATOM  20085  HE  ARG A1261      25.349 -95.011  32.659  1.00  5.520          H  
ATOM  20086 1HH1 ARG A1261      26.022 -91.592  32.161  1.00  5.520          H  
ATOM  20087 2HH1 ARG A1261      27.474 -91.613  33.132  1.00  5.520          H  
ATOM  20088 1HH2 ARG A1261      27.237 -95.027  33.911  1.00  5.520          H  
ATOM  20089 2HH2 ARG A1261      28.164 -93.562  34.127  1.00  5.520          H  
ATOM  20090  N   GLN A1262      20.114 -92.813  28.299  1.00  2.830          N  
ATOM  20091  CA  GLN A1262      21.052 -91.674  28.258  1.00  2.630          C  
ATOM  20092  C   GLN A1262      20.361 -90.331  28.053  1.00  2.390          C  
ATOM  20093  O   GLN A1262      19.485 -90.177  27.197  1.00  2.500          O  
ATOM  20094  CB  GLN A1262      22.081 -91.866  27.117  1.00  3.760          C  
ATOM  20095  CG  GLN A1262      23.060 -90.732  26.860  1.00  3.760          C  
ATOM  20096  CD  GLN A1262      24.082 -90.523  27.937  1.00  3.760          C  
ATOM  20097  OE1 GLN A1262      24.766 -91.463  28.352  1.00  3.760          O  
ATOM  20098  NE2 GLN A1262      24.211 -89.279  28.394  1.00  3.760          N  
ATOM  20099  H   GLN A1262      20.058 -93.217  27.364  1.00  3.400          H  
ATOM  20100  HA  GLN A1262      21.554 -91.559  29.203  1.00  3.160          H  
ATOM  20101 1HB  GLN A1262      22.680 -92.730  27.305  1.00  4.510          H  
ATOM  20102 2HB  GLN A1262      21.541 -92.056  26.192  1.00  4.510          H  
ATOM  20103 1HG  GLN A1262      23.609 -90.988  25.963  1.00  4.510          H  
ATOM  20104 2HG  GLN A1262      22.526 -89.800  26.696  1.00  4.510          H  
ATOM  20105 1HE2 GLN A1262      24.890 -89.066  29.100  1.00  4.510          H  
ATOM  20106 2HE2 GLN A1262      23.614 -88.526  28.015  1.00  4.510          H  
ATOM  20107  N   TRP A1263      20.796 -89.361  28.866  1.00  2.360          N  
ATOM  20108  CA  TRP A1263      20.391 -87.955  28.822  1.00  2.190          C  
ATOM  20109  C   TRP A1263      21.034 -87.289  27.578  1.00  1.710          C  
ATOM  20110  O   TRP A1263      22.261 -87.314  27.395  1.00  1.980          O  
ATOM  20111  CB  TRP A1263      20.822 -87.359  30.169  1.00  3.130          C  
ATOM  20112  CG  TRP A1263      20.466 -85.943  30.565  1.00  3.130          C  
ATOM  20113  CD1 TRP A1263      21.327 -84.906  30.615  1.00  3.130          C  
ATOM  20114  CD2 TRP A1263      19.192 -85.415  31.044  1.00  3.130          C  
ATOM  20115  NE1 TRP A1263      20.698 -83.799  31.107  1.00  3.130          N  
ATOM  20116  CE2 TRP A1263      19.405 -84.102  31.387  1.00  3.130          C  
ATOM  20117  CE3 TRP A1263      17.934 -85.947  31.224  1.00  3.130          C  
ATOM  20118  CZ2 TRP A1263      18.399 -83.312  31.912  1.00  3.130          C  
ATOM  20119  CZ3 TRP A1263      16.928 -85.163  31.730  1.00  3.130          C  
ATOM  20120  CH2 TRP A1263      17.161 -83.879  32.061  1.00  3.130          C  
ATOM  20121  H   TRP A1263      21.451 -89.630  29.587  1.00  2.830          H  
ATOM  20122  HA  TRP A1263      19.318 -87.891  28.746  1.00  2.630          H  
ATOM  20123 1HB  TRP A1263      20.423 -87.999  30.957  1.00  3.760          H  
ATOM  20124 2HB  TRP A1263      21.905 -87.434  30.241  1.00  3.760          H  
ATOM  20125  HD1 TRP A1263      22.378 -84.952  30.335  1.00  3.760          H  
ATOM  20126  HE1 TRP A1263      21.119 -82.888  31.262  1.00  3.760          H  
ATOM  20127  HE3 TRP A1263      17.743 -86.927  30.972  1.00  3.760          H  
ATOM  20128  HZ2 TRP A1263      18.564 -82.263  32.189  1.00  3.760          H  
ATOM  20129  HZ3 TRP A1263      15.940 -85.602  31.864  1.00  3.760          H  
ATOM  20130  HH2 TRP A1263      16.356 -83.278  32.457  1.00  3.760          H  
ATOM  20131  N   LYS A1264      20.179 -86.734  26.717  1.00  1.340          N  
ATOM  20132  CA  LYS A1264      20.501 -86.144  25.415  1.00  1.350          C  
ATOM  20133  C   LYS A1264      20.029 -84.705  25.201  1.00  1.240          C  
ATOM  20134  O   LYS A1264      19.145 -84.198  25.896  1.00  1.420          O  
ATOM  20135  CB  LYS A1264      19.877 -86.987  24.295  1.00  1.890          C  
ATOM  20136  CG  LYS A1264      20.329 -88.442  24.145  1.00  1.890          C  
ATOM  20137  CD  LYS A1264      21.755 -88.554  23.647  1.00  1.890          C  
ATOM  20138  CE  LYS A1264      22.111 -89.994  23.320  1.00  1.890          C  
ATOM  20139  NZ  LYS A1264      23.529 -90.123  22.852  1.00  1.890          N  
ATOM  20140  H   LYS A1264      19.206 -86.767  26.979  1.00  1.610          H  
ATOM  20141  HA  LYS A1264      21.583 -86.144  25.310  1.00  1.620          H  
ATOM  20142 1HB  LYS A1264      18.814 -87.046  24.490  1.00  2.260          H  
ATOM  20143 2HB  LYS A1264      19.999 -86.483  23.335  1.00  2.260          H  
ATOM  20144 1HG  LYS A1264      20.254 -88.936  25.111  1.00  2.260          H  
ATOM  20145 2HG  LYS A1264      19.663 -88.948  23.451  1.00  2.260          H  
ATOM  20146 1HD  LYS A1264      21.888 -87.935  22.760  1.00  2.260          H  
ATOM  20147 2HD  LYS A1264      22.435 -88.205  24.426  1.00  2.260          H  
ATOM  20148 1HE  LYS A1264      21.965 -90.603  24.200  1.00  2.260          H  
ATOM  20149 2HE  LYS A1264      21.448 -90.355  22.534  1.00  2.260          H  
ATOM  20150 1HZ  LYS A1264      23.729 -91.092  22.640  1.00  2.260          H  
ATOM  20151 2HZ  LYS A1264      23.657 -89.566  22.018  1.00  2.260          H  
ATOM  20152 3HZ  LYS A1264      24.167 -89.798  23.568  1.00  2.260          H  
ATOM  20153  N   LYS A1265      20.648 -84.057  24.205  1.00  1.250          N  
ATOM  20154  CA  LYS A1265      20.347 -82.692  23.753  1.00  1.550          C  
ATOM  20155  C   LYS A1265      19.410 -82.654  22.529  1.00  1.360          C  
ATOM  20156  O   LYS A1265      19.256 -83.663  21.833  1.00  1.310          O  
ATOM  20157  CB  LYS A1265      21.657 -81.994  23.367  1.00  2.050          C  
ATOM  20158  CG  LYS A1265      22.634 -81.785  24.502  1.00  2.050          C  
ATOM  20159  CD  LYS A1265      23.887 -81.053  24.026  1.00  2.050          C  
ATOM  20160  CE  LYS A1265      24.884 -80.834  25.161  1.00  2.050          C  
ATOM  20161  NZ  LYS A1265      26.118 -80.127  24.693  1.00  2.050          N  
ATOM  20162  H   LYS A1265      21.376 -84.556  23.709  1.00  1.500          H  
ATOM  20163  HA  LYS A1265      19.858 -82.151  24.567  1.00  1.860          H  
ATOM  20164 1HB  LYS A1265      22.161 -82.581  22.597  1.00  2.460          H  
ATOM  20165 2HB  LYS A1265      21.439 -81.025  22.933  1.00  2.460          H  
ATOM  20166 1HG  LYS A1265      22.156 -81.185  25.250  1.00  2.460          H  
ATOM  20167 2HG  LYS A1265      22.902 -82.741  24.947  1.00  2.460          H  
ATOM  20168 1HD  LYS A1265      24.368 -81.631  23.234  1.00  2.460          H  
ATOM  20169 2HD  LYS A1265      23.599 -80.081  23.619  1.00  2.460          H  
ATOM  20170 1HE  LYS A1265      24.412 -80.239  25.938  1.00  2.460          H  
ATOM  20171 2HE  LYS A1265      25.167 -81.800  25.577  1.00  2.460          H  
ATOM  20172 1HZ  LYS A1265      26.752 -80.001  25.471  1.00  2.460          H  
ATOM  20173 2HZ  LYS A1265      26.574 -80.674  23.975  1.00  2.460          H  
ATOM  20174 3HZ  LYS A1265      25.866 -79.221  24.317  1.00  2.460          H  
ATOM  20175  N   TYR A1266      18.806 -81.478  22.262  1.00  1.660          N  
ATOM  20176  CA  TYR A1266      17.982 -81.251  21.051  1.00  1.740          C  
ATOM  20177  C   TYR A1266      18.655 -80.324  20.001  1.00  1.580          C  
ATOM  20178  O   TYR A1266      18.019 -79.897  19.036  1.00  2.220          O  
ATOM  20179  CB  TYR A1266      16.602 -80.659  21.381  1.00  2.400          C  
ATOM  20180  CG  TYR A1266      15.589 -81.546  22.137  1.00  2.400          C  
ATOM  20181  CD1 TYR A1266      15.200 -81.230  23.428  1.00  2.400          C  
ATOM  20182  CD2 TYR A1266      15.025 -82.650  21.506  1.00  2.400          C  
ATOM  20183  CE1 TYR A1266      14.264 -81.992  24.087  1.00  2.400          C  
ATOM  20184  CE2 TYR A1266      14.081 -83.420  22.163  1.00  2.400          C  
ATOM  20185  CZ  TYR A1266      13.699 -83.092  23.447  1.00  2.400          C  
ATOM  20186  OH  TYR A1266      12.763 -83.849  24.109  1.00  2.400          O  
ATOM  20187  H   TYR A1266      18.963 -80.699  22.909  1.00  1.990          H  
ATOM  20188  HA  TYR A1266      17.827 -82.216  20.567  1.00  2.090          H  
ATOM  20189 1HB  TYR A1266      16.745 -79.749  21.970  1.00  2.880          H  
ATOM  20190 2HB  TYR A1266      16.133 -80.353  20.452  1.00  2.880          H  
ATOM  20191  HD1 TYR A1266      15.626 -80.373  23.914  1.00  2.880          H  
ATOM  20192  HD2 TYR A1266      15.320 -82.904  20.489  1.00  2.880          H  
ATOM  20193  HE1 TYR A1266      13.964 -81.730  25.104  1.00  2.880          H  
ATOM  20194  HE2 TYR A1266      13.637 -84.283  21.666  1.00  2.880          H  
ATOM  20195  HH  TYR A1266      12.416 -84.542  23.532  1.00  2.880          H  
ATOM  20196  N   ASP A1267      19.911 -79.955  20.247  1.00  1.380          N  
ATOM  20197  CA  ASP A1267      20.794 -79.095  19.420  1.00  1.410          C  
ATOM  20198  C   ASP A1267      20.375 -77.628  19.132  1.00  1.320          C  
ATOM  20199  O   ASP A1267      21.144 -76.878  18.537  1.00  1.540          O  
ATOM  20200  CB  ASP A1267      21.084 -79.795  18.094  1.00  1.960          C  
ATOM  20201  CG  ASP A1267      21.894 -81.082  18.290  1.00  1.960          C  
ATOM  20202  OD1 ASP A1267      22.804 -81.078  19.097  1.00  1.960          O  
ATOM  20203  OD2 ASP A1267      21.598 -82.056  17.641  1.00  1.960          O  
ATOM  20204  H   ASP A1267      20.332 -80.374  21.066  1.00  1.660          H  
ATOM  20205  HA  ASP A1267      21.745 -79.041  19.951  1.00  1.690          H  
ATOM  20206 1HB  ASP A1267      20.151 -80.030  17.582  1.00  2.350          H  
ATOM  20207 2HB  ASP A1267      21.649 -79.125  17.448  1.00  2.350          H  
ATOM  20208  N   PHE A1268      19.232 -77.189  19.646  1.00  1.530          N  
ATOM  20209  CA  PHE A1268      18.728 -75.805  19.556  1.00  1.710          C  
ATOM  20210  C   PHE A1268      18.645 -75.155  20.931  1.00  1.470          C  
ATOM  20211  O   PHE A1268      17.674 -74.473  21.251  1.00  2.270          O  
ATOM  20212  CB  PHE A1268      17.370 -75.763  18.853  1.00  2.320          C  
ATOM  20213  CG  PHE A1268      17.426 -75.979  17.359  1.00  2.320          C  
ATOM  20214  CD1 PHE A1268      17.444 -77.237  16.799  1.00  2.320          C  
ATOM  20215  CD2 PHE A1268      17.417 -74.874  16.501  1.00  2.320          C  
ATOM  20216  CE1 PHE A1268      17.476 -77.389  15.427  1.00  2.320          C  
ATOM  20217  CE2 PHE A1268      17.436 -75.027  15.138  1.00  2.320          C  
ATOM  20218  CZ  PHE A1268      17.467 -76.285  14.599  1.00  2.320          C  
ATOM  20219  H   PHE A1268      18.636 -77.881  20.082  1.00  1.840          H  
ATOM  20220  HA  PHE A1268      19.429 -75.222  18.956  1.00  2.050          H  
ATOM  20221 1HB  PHE A1268      16.722 -76.529  19.280  1.00  2.790          H  
ATOM  20222 2HB  PHE A1268      16.910 -74.813  19.037  1.00  2.790          H  
ATOM  20223  HD1 PHE A1268      17.440 -78.117  17.448  1.00  2.790          H  
ATOM  20224  HD2 PHE A1268      17.389 -73.875  16.924  1.00  2.790          H  
ATOM  20225  HE1 PHE A1268      17.500 -78.387  14.997  1.00  2.790          H  
ATOM  20226  HE2 PHE A1268      17.428 -74.152  14.486  1.00  2.790          H  
ATOM  20227  HZ  PHE A1268      17.485 -76.411  13.519  1.00  2.790          H  
ATOM  20228  N   HIS A1269      19.660 -75.426  21.740  1.00  0.850          N  
ATOM  20229  CA  HIS A1269      19.765 -74.998  23.130  1.00  1.260          C  
ATOM  20230  C   HIS A1269      20.157 -73.565  23.385  1.00  1.200          C  
ATOM  20231  O   HIS A1269      20.828 -72.913  22.590  1.00  1.570          O  
ATOM  20232  CB  HIS A1269      20.768 -75.851  23.883  1.00  1.600          C  
ATOM  20233  CG  HIS A1269      20.352 -77.211  24.070  1.00  1.600          C  
ATOM  20234  ND1 HIS A1269      20.701 -77.923  25.181  1.00  1.600          N  
ATOM  20235  CD2 HIS A1269      19.621 -78.037  23.296  1.00  1.600          C  
ATOM  20236  CE1 HIS A1269      20.192 -79.127  25.093  1.00  1.600          C  
ATOM  20237  NE2 HIS A1269      19.545 -79.217  23.933  1.00  1.600          N  
ATOM  20238  H   HIS A1269      20.414 -75.968  21.338  1.00  1.020          H  
ATOM  20239  HA  HIS A1269      18.803 -75.136  23.609  1.00  1.510          H  
ATOM  20240 1HB  HIS A1269      21.719 -75.854  23.349  1.00  1.920          H  
ATOM  20241 2HB  HIS A1269      20.948 -75.423  24.866  1.00  1.920          H  
ATOM  20242  HD1 HIS A1269      21.356 -77.569  25.913  1.00  1.920          H  
ATOM  20243  HD2 HIS A1269      19.131 -77.939  22.339  1.00  1.920          H  
ATOM  20244  HE1 HIS A1269      20.338 -79.855  25.882  1.00  1.920          H  
ATOM  20245  N   TYR A1270      19.770 -73.118  24.571  1.00  1.410          N  
ATOM  20246  CA  TYR A1270      20.090 -71.812  25.104  1.00  1.520          C  
ATOM  20247  C   TYR A1270      20.901 -71.961  26.377  1.00  1.120          C  
ATOM  20248  O   TYR A1270      20.641 -71.282  27.351  1.00  1.410          O  
ATOM  20249  CB  TYR A1270      18.818 -71.041  25.392  1.00  2.080          C  
ATOM  20250  CG  TYR A1270      17.957 -70.865  24.185  1.00  2.080          C  
ATOM  20251  CD1 TYR A1270      16.808 -71.579  24.007  1.00  2.080          C  
ATOM  20252  CD2 TYR A1270      18.346 -69.999  23.251  1.00  2.080          C  
ATOM  20253  CE1 TYR A1270      16.068 -71.373  22.857  1.00  2.080          C  
ATOM  20254  CE2 TYR A1270      17.649 -69.792  22.138  1.00  2.080          C  
ATOM  20255  CZ  TYR A1270      16.518 -70.458  21.929  1.00  2.080          C  
ATOM  20256  OH  TYR A1270      15.829 -70.240  20.793  1.00  2.080          O  
ATOM  20257  H   TYR A1270      19.220 -73.734  25.159  1.00  1.690          H  
ATOM  20258  HA  TYR A1270      20.697 -71.276  24.377  1.00  1.820          H  
ATOM  20259 1HB  TYR A1270      18.267 -71.563  26.143  1.00  2.500          H  
ATOM  20260 2HB  TYR A1270      19.069 -70.056  25.782  1.00  2.500          H  
ATOM  20261  HD1 TYR A1270      16.488 -72.291  24.758  1.00  2.500          H  
ATOM  20262  HD2 TYR A1270      19.219 -69.472  23.408  1.00  2.500          H  
ATOM  20263  HE1 TYR A1270      15.146 -71.920  22.684  1.00  2.500          H  
ATOM  20264  HE2 TYR A1270      18.004 -69.091  21.416  1.00  2.500          H  
ATOM  20265  HH  TYR A1270      16.338 -69.655  20.220  1.00  2.500          H  
ATOM  20266  N   ASP A1271      21.818 -72.916  26.418  1.00  0.970          N  
ATOM  20267  CA  ASP A1271      22.565 -73.151  27.650  1.00  1.070          C  
ATOM  20268  C   ASP A1271      23.625 -72.085  27.889  1.00  1.090          C  
ATOM  20269  O   ASP A1271      23.786 -71.589  28.999  1.00  1.550          O  
ATOM  20270  CB  ASP A1271      23.226 -74.522  27.558  1.00  1.460          C  
ATOM  20271  CG  ASP A1271      22.208 -75.654  27.554  1.00  1.460          C  
ATOM  20272  OD1 ASP A1271      21.101 -75.466  28.039  1.00  1.460          O  
ATOM  20273  OD2 ASP A1271      22.520 -76.678  26.997  1.00  1.460          O  
ATOM  20274  H   ASP A1271      21.994 -73.479  25.598  1.00  1.160          H  
ATOM  20275  HA  ASP A1271      21.876 -73.139  28.486  1.00  1.280          H  
ATOM  20276 1HB  ASP A1271      23.827 -74.582  26.649  1.00  1.750          H  
ATOM  20277 2HB  ASP A1271      23.902 -74.654  28.401  1.00  1.750          H  
ATOM  20278  N   ASN A1272      24.304 -71.690  26.824  1.00  0.970          N  
ATOM  20279  CA  ASN A1272      25.366 -70.691  26.878  1.00  1.010          C  
ATOM  20280  C   ASN A1272      24.917 -69.534  26.040  1.00  0.890          C  
ATOM  20281  O   ASN A1272      24.308 -69.745  24.991  1.00  1.120          O  
ATOM  20282  CB  ASN A1272      26.694 -71.204  26.349  1.00  1.400          C  
ATOM  20283  CG  ASN A1272      27.859 -70.260  26.673  1.00  1.400          C  
ATOM  20284  OD1 ASN A1272      28.078 -69.189  26.057  1.00  1.400          O  
ATOM  20285  ND2 ASN A1272      28.626 -70.656  27.660  1.00  1.400          N  
ATOM  20286  H   ASN A1272      24.074 -72.123  25.946  1.00  1.160          H  
ATOM  20287  HA  ASN A1272      25.491 -70.339  27.907  1.00  1.210          H  
ATOM  20288 1HB  ASN A1272      26.904 -72.192  26.751  1.00  1.680          H  
ATOM  20289 2HB  ASN A1272      26.628 -71.289  25.278  1.00  1.680          H  
ATOM  20290 1HD2 ASN A1272      29.408 -70.099  27.947  1.00  1.680          H  
ATOM  20291 2HD2 ASN A1272      28.425 -71.522  28.136  1.00  1.680          H  
ATOM  20292  N   VAL A1273      25.293 -68.328  26.423  1.00  0.860          N  
ATOM  20293  CA  VAL A1273      24.898 -67.137  25.674  1.00  0.790          C  
ATOM  20294  C   VAL A1273      25.359 -67.247  24.229  1.00  0.760          C  
ATOM  20295  O   VAL A1273      24.655 -66.800  23.323  1.00  0.740          O  
ATOM  20296  CB  VAL A1273      25.423 -65.864  26.356  1.00  1.130          C  
ATOM  20297  CG1 VAL A1273      25.171 -64.611  25.477  1.00  1.130          C  
ATOM  20298  CG2 VAL A1273      24.714 -65.735  27.709  1.00  1.130          C  
ATOM  20299  H   VAL A1273      25.842 -68.239  27.275  1.00  1.030          H  
ATOM  20300  HA  VAL A1273      23.813 -67.073  25.671  1.00  0.950          H  
ATOM  20301  HB  VAL A1273      26.500 -65.950  26.510  1.00  1.360          H  
ATOM  20302 1HG1 VAL A1273      25.545 -63.730  25.991  1.00  1.360          H  
ATOM  20303 2HG1 VAL A1273      25.676 -64.701  24.518  1.00  1.360          H  
ATOM  20304 3HG1 VAL A1273      24.103 -64.501  25.315  1.00  1.360          H  
ATOM  20305 1HG2 VAL A1273      25.062 -64.867  28.235  1.00  1.360          H  
ATOM  20306 2HG2 VAL A1273      23.660 -65.658  27.541  1.00  1.360          H  
ATOM  20307 3HG2 VAL A1273      24.917 -66.611  28.326  1.00  1.360          H  
ATOM  20308  N   LEU A1274      26.554 -67.788  24.000  1.00  0.800          N  
ATOM  20309  CA  LEU A1274      27.058 -67.919  22.644  1.00  0.830          C  
ATOM  20310  C   LEU A1274      26.202 -68.831  21.779  1.00  0.800          C  
ATOM  20311  O   LEU A1274      26.101 -68.624  20.563  1.00  0.810          O  
ATOM  20312  CB  LEU A1274      28.468 -68.503  22.649  1.00  1.150          C  
ATOM  20313  CG  LEU A1274      29.588 -67.633  23.226  1.00  1.150          C  
ATOM  20314  CD1 LEU A1274      30.841 -68.487  23.290  1.00  1.150          C  
ATOM  20315  CD2 LEU A1274      29.810 -66.380  22.354  1.00  1.150          C  
ATOM  20316  H   LEU A1274      27.106 -68.148  24.782  1.00  0.960          H  
ATOM  20317  HA  LEU A1274      27.051 -66.936  22.183  1.00  1.000          H  
ATOM  20318 1HB  LEU A1274      28.445 -69.431  23.223  1.00  1.380          H  
ATOM  20319 2HB  LEU A1274      28.737 -68.757  21.623  1.00  1.380          H  
ATOM  20320  HG  LEU A1274      29.331 -67.325  24.241  1.00  1.380          H  
ATOM  20321 1HD1 LEU A1274      31.658 -67.902  23.713  1.00  1.380          H  
ATOM  20322 2HD1 LEU A1274      30.653 -69.358  23.920  1.00  1.380          H  
ATOM  20323 3HD1 LEU A1274      31.110 -68.815  22.287  1.00  1.380          H  
ATOM  20324 1HD2 LEU A1274      30.621 -65.787  22.777  1.00  1.380          H  
ATOM  20325 2HD2 LEU A1274      30.075 -66.682  21.340  1.00  1.380          H  
ATOM  20326 3HD2 LEU A1274      28.913 -65.771  22.324  1.00  1.380          H  
ATOM  20327  N   TRP A1275      25.630 -69.888  22.356  1.00  0.840          N  
ATOM  20328  CA  TRP A1275      24.896 -70.781  21.500  1.00  0.860          C  
ATOM  20329  C   TRP A1275      23.466 -70.314  21.441  1.00  0.750          C  
ATOM  20330  O   TRP A1275      22.754 -70.616  20.477  1.00  0.750          O  
ATOM  20331  CB  TRP A1275      25.080 -72.221  21.935  1.00  1.200          C  
ATOM  20332  CG  TRP A1275      26.569 -72.549  22.012  1.00  1.200          C  
ATOM  20333  CD1 TRP A1275      27.224 -72.992  23.116  1.00  1.200          C  
ATOM  20334  CD2 TRP A1275      27.610 -72.353  20.993  1.00  1.200          C  
ATOM  20335  NE1 TRP A1275      28.563 -73.112  22.863  1.00  1.200          N  
ATOM  20336  CE2 TRP A1275      28.817 -72.718  21.577  1.00  1.200          C  
ATOM  20337  CE3 TRP A1275      27.614 -71.889  19.665  1.00  1.200          C  
ATOM  20338  CZ2 TRP A1275      30.015 -72.645  20.890  1.00  1.200          C  
ATOM  20339  CZ3 TRP A1275      28.813 -71.810  18.989  1.00  1.200          C  
ATOM  20340  CH2 TRP A1275      29.981 -72.179  19.584  1.00  1.200          C  
ATOM  20341  H   TRP A1275      25.653 -70.047  23.359  1.00  1.010          H  
ATOM  20342  HA  TRP A1275      25.284 -70.701  20.500  1.00  1.030          H  
ATOM  20343 1HB  TRP A1275      24.623 -72.377  22.913  1.00  1.440          H  
ATOM  20344 2HB  TRP A1275      24.600 -72.892  21.223  1.00  1.440          H  
ATOM  20345  HD1 TRP A1275      26.755 -73.223  24.066  1.00  1.440          H  
ATOM  20346  HE1 TRP A1275      29.260 -73.425  23.524  1.00  1.440          H  
ATOM  20347  HE3 TRP A1275      26.707 -71.594  19.174  1.00  1.440          H  
ATOM  20348  HZ2 TRP A1275      30.961 -72.931  21.349  1.00  1.440          H  
ATOM  20349  HZ3 TRP A1275      28.804 -71.447  17.963  1.00  1.440          H  
ATOM  20350  HH2 TRP A1275      30.910 -72.107  19.019  1.00  1.440          H  
ATOM  20351  N   ALA A1276      23.044 -69.561  22.465  1.00  0.700          N  
ATOM  20352  CA  ALA A1276      21.732 -68.964  22.458  1.00  0.650          C  
ATOM  20353  C   ALA A1276      21.693 -67.995  21.289  1.00  0.620          C  
ATOM  20354  O   ALA A1276      20.721 -67.944  20.537  1.00  0.610          O  
ATOM  20355  CB  ALA A1276      21.461 -68.260  23.779  1.00  0.930          C  
ATOM  20356  H   ALA A1276      23.649 -69.426  23.276  1.00  0.840          H  
ATOM  20357  HA  ALA A1276      21.001 -69.748  22.272  1.00  0.780          H  
ATOM  20358 1HB  ALA A1276      20.488 -67.795  23.771  1.00  1.120          H  
ATOM  20359 2HB  ALA A1276      21.511 -68.981  24.585  1.00  1.120          H  
ATOM  20360 3HB  ALA A1276      22.203 -67.509  23.940  1.00  1.120          H  
ATOM  20361  N   LEU A1277      22.809 -67.276  21.105  1.00  0.630          N  
ATOM  20362  CA  LEU A1277      23.014 -66.331  20.026  1.00  0.630          C  
ATOM  20363  C   LEU A1277      22.944 -67.048  18.680  1.00  0.670          C  
ATOM  20364  O   LEU A1277      22.212 -66.611  17.791  1.00  0.710          O  
ATOM  20365  CB  LEU A1277      24.353 -65.614  20.274  1.00  0.880          C  
ATOM  20366  CG  LEU A1277      24.780 -64.491  19.334  1.00  0.880          C  
ATOM  20367  CD1 LEU A1277      25.580 -63.460  20.155  1.00  0.880          C  
ATOM  20368  CD2 LEU A1277      25.658 -65.052  18.198  1.00  0.880          C  
ATOM  20369  H   LEU A1277      23.557 -67.354  21.801  1.00  0.760          H  
ATOM  20370  HA  LEU A1277      22.215 -65.592  20.059  1.00  0.760          H  
ATOM  20371 1HB  LEU A1277      24.325 -65.203  21.281  1.00  1.060          H  
ATOM  20372 2HB  LEU A1277      25.136 -66.356  20.253  1.00  1.060          H  
ATOM  20373  HG  LEU A1277      23.930 -64.028  18.917  1.00  1.060          H  
ATOM  20374 1HD1 LEU A1277      25.895 -62.641  19.506  1.00  1.060          H  
ATOM  20375 2HD1 LEU A1277      24.950 -63.063  20.956  1.00  1.060          H  
ATOM  20376 3HD1 LEU A1277      26.459 -63.940  20.588  1.00  1.060          H  
ATOM  20377 1HD2 LEU A1277      25.969 -64.234  17.548  1.00  1.060          H  
ATOM  20378 2HD2 LEU A1277      26.541 -65.531  18.624  1.00  1.060          H  
ATOM  20379 3HD2 LEU A1277      25.112 -65.777  17.608  1.00  1.060          H  
ATOM  20380  N   LEU A1278      23.671 -68.166  18.528  1.00  0.720          N  
ATOM  20381  CA  LEU A1278      23.634 -68.950  17.290  1.00  0.800          C  
ATOM  20382  C   LEU A1278      22.225 -69.469  16.977  1.00  0.780          C  
ATOM  20383  O   LEU A1278      21.781 -69.455  15.814  1.00  0.810          O  
ATOM  20384  CB  LEU A1278      24.581 -70.150  17.407  1.00  1.090          C  
ATOM  20385  CG  LEU A1278      24.665 -71.139  16.202  1.00  1.090          C  
ATOM  20386  CD1 LEU A1278      25.168 -70.434  14.932  1.00  1.090          C  
ATOM  20387  CD2 LEU A1278      25.576 -72.257  16.605  1.00  1.090          C  
ATOM  20388  H   LEU A1278      24.307 -68.450  19.280  1.00  0.860          H  
ATOM  20389  HA  LEU A1278      23.962 -68.304  16.481  1.00  0.960          H  
ATOM  20390 1HB  LEU A1278      25.585 -69.771  17.606  1.00  1.310          H  
ATOM  20391 2HB  LEU A1278      24.270 -70.732  18.271  1.00  1.310          H  
ATOM  20392  HG  LEU A1278      23.674 -71.547  15.988  1.00  1.310          H  
ATOM  20393 1HD1 LEU A1278      25.225 -71.150  14.113  1.00  1.310          H  
ATOM  20394 2HD1 LEU A1278      24.486 -69.632  14.648  1.00  1.310          H  
ATOM  20395 3HD1 LEU A1278      26.159 -70.023  15.116  1.00  1.310          H  
ATOM  20396 1HD2 LEU A1278      25.648 -72.980  15.808  1.00  1.310          H  
ATOM  20397 2HD2 LEU A1278      26.558 -71.853  16.818  1.00  1.310          H  
ATOM  20398 3HD2 LEU A1278      25.181 -72.747  17.497  1.00  1.310          H  
ATOM  20399  N   THR A1279      21.535 -69.953  18.009  1.00  0.740          N  
ATOM  20400  CA  THR A1279      20.193 -70.489  17.871  1.00  0.740          C  
ATOM  20401  C   THR A1279      19.241 -69.392  17.378  1.00  0.720          C  
ATOM  20402  O   THR A1279      18.450 -69.613  16.451  1.00  0.730          O  
ATOM  20403  CB  THR A1279      19.725 -71.073  19.222  1.00  1.040          C  
ATOM  20404  OG1 THR A1279      20.612 -72.116  19.614  1.00  1.040          O  
ATOM  20405  CG2 THR A1279      18.362 -71.659  19.092  1.00  1.040          C  
ATOM  20406  H   THR A1279      21.970 -69.985  18.932  1.00  0.890          H  
ATOM  20407  HA  THR A1279      20.212 -71.290  17.132  1.00  0.890          H  
ATOM  20408  HB  THR A1279      19.725 -70.296  19.981  1.00  1.240          H  
ATOM  20409  HG1 THR A1279      21.442 -71.725  19.970  1.00  1.240          H  
ATOM  20410 1HG2 THR A1279      18.061 -72.083  20.051  1.00  1.240          H  
ATOM  20411 2HG2 THR A1279      17.665 -70.888  18.801  1.00  1.240          H  
ATOM  20412 3HG2 THR A1279      18.383 -72.439  18.348  1.00  1.240          H  
ATOM  20413  N   LEU A1280      19.328 -68.209  17.989  1.00  0.690          N  
ATOM  20414  CA  LEU A1280      18.514 -67.070  17.606  1.00  0.680          C  
ATOM  20415  C   LEU A1280      18.908 -66.557  16.214  1.00  0.670          C  
ATOM  20416  O   LEU A1280      18.050 -66.059  15.481  1.00  0.650          O  
ATOM  20417  CB  LEU A1280      18.620 -66.016  18.688  1.00  0.960          C  
ATOM  20418  CG  LEU A1280      17.977 -66.398  20.045  1.00  0.960          C  
ATOM  20419  CD1 LEU A1280      18.392 -65.398  21.042  1.00  0.960          C  
ATOM  20420  CD2 LEU A1280      16.432 -66.447  19.955  1.00  0.960          C  
ATOM  20421  H   LEU A1280      19.975 -68.105  18.778  1.00  0.830          H  
ATOM  20422  HA  LEU A1280      17.488 -67.399  17.544  1.00  0.820          H  
ATOM  20423 1HB  LEU A1280      19.678 -65.836  18.875  1.00  1.150          H  
ATOM  20424 2HB  LEU A1280      18.152 -65.100  18.336  1.00  1.150          H  
ATOM  20425  HG  LEU A1280      18.344 -67.342  20.350  1.00  1.150          H  
ATOM  20426 1HD1 LEU A1280      17.971 -65.639  22.018  1.00  1.150          H  
ATOM  20427 2HD1 LEU A1280      19.480 -65.382  21.108  1.00  1.150          H  
ATOM  20428 3HD1 LEU A1280      18.043 -64.456  20.709  1.00  1.150          H  
ATOM  20429 1HD2 LEU A1280      16.030 -66.707  20.934  1.00  1.150          H  
ATOM  20430 2HD2 LEU A1280      16.054 -65.468  19.654  1.00  1.150          H  
ATOM  20431 3HD2 LEU A1280      16.108 -67.190  19.237  1.00  1.150          H  
ATOM  20432  N   PHE A1281      20.189 -66.633  15.841  1.00  0.690          N  
ATOM  20433  CA  PHE A1281      20.629 -66.292  14.484  1.00  0.700          C  
ATOM  20434  C   PHE A1281      19.829 -67.139  13.515  1.00  0.710          C  
ATOM  20435  O   PHE A1281      19.242 -66.642  12.562  1.00  0.740          O  
ATOM  20436  CB  PHE A1281      22.122 -66.465  14.260  1.00  0.980          C  
ATOM  20437  CG  PHE A1281      22.556 -66.271  12.815  1.00  0.980          C  
ATOM  20438  CD1 PHE A1281      22.698 -65.012  12.255  1.00  0.980          C  
ATOM  20439  CD2 PHE A1281      22.815 -67.374  12.017  1.00  0.980          C  
ATOM  20440  CE1 PHE A1281      23.087 -64.870  10.928  1.00  0.980          C  
ATOM  20441  CE2 PHE A1281      23.197 -67.233  10.695  1.00  0.980          C  
ATOM  20442  CZ  PHE A1281      23.333 -65.982  10.152  1.00  0.980          C  
ATOM  20443  H   PHE A1281      20.895 -66.943  16.526  1.00  0.830          H  
ATOM  20444  HA  PHE A1281      20.363 -65.240  14.299  1.00  0.840          H  
ATOM  20445 1HB  PHE A1281      22.671 -65.766  14.889  1.00  1.170          H  
ATOM  20446 2HB  PHE A1281      22.416 -67.458  14.564  1.00  1.170          H  
ATOM  20447  HD1 PHE A1281      22.503 -64.132  12.861  1.00  1.170          H  
ATOM  20448  HD2 PHE A1281      22.709 -68.364  12.452  1.00  1.170          H  
ATOM  20449  HE1 PHE A1281      23.197 -63.876  10.497  1.00  1.170          H  
ATOM  20450  HE2 PHE A1281      23.395 -68.109  10.078  1.00  1.170          H  
ATOM  20451  HZ  PHE A1281      23.643 -65.866   9.113  1.00  1.170          H  
ATOM  20452  N   THR A1282      19.817 -68.452  13.761  1.00  0.720          N  
ATOM  20453  CA  THR A1282      19.092 -69.367  12.892  1.00  0.740          C  
ATOM  20454  C   THR A1282      17.638 -68.870  12.754  1.00  0.740          C  
ATOM  20455  O   THR A1282      17.131 -68.719  11.635  1.00  0.810          O  
ATOM  20456  CB  THR A1282      19.192 -70.818  13.440  1.00  1.030          C  
ATOM  20457  OG1 THR A1282      20.579 -71.185  13.567  1.00  1.030          O  
ATOM  20458  CG2 THR A1282      18.559 -71.796  12.470  1.00  1.030          C  
ATOM  20459  H   THR A1282      20.347 -68.810  14.558  1.00  0.860          H  
ATOM  20460  HA  THR A1282      19.526 -69.338  11.901  1.00  0.890          H  
ATOM  20461  HB  THR A1282      18.701 -70.887  14.398  1.00  1.230          H  
ATOM  20462  HG1 THR A1282      20.984 -70.694  14.307  1.00  1.230          H  
ATOM  20463 1HG2 THR A1282      18.647 -72.801  12.864  1.00  1.230          H  
ATOM  20464 2HG2 THR A1282      17.535 -71.559  12.346  1.00  1.230          H  
ATOM  20465 3HG2 THR A1282      19.056 -71.742  11.509  1.00  1.230          H  
ATOM  20466  N   VAL A1283      17.008 -68.467  13.862  1.00  0.700          N  
ATOM  20467  CA  VAL A1283      15.652 -67.916  13.775  1.00  0.750          C  
ATOM  20468  C   VAL A1283      15.623 -66.674  12.856  1.00  0.740          C  
ATOM  20469  O   VAL A1283      14.714 -66.529  12.031  1.00  0.780          O  
ATOM  20470  CB  VAL A1283      15.096 -67.558  15.174  1.00  1.030          C  
ATOM  20471  CG1 VAL A1283      13.783 -66.772  15.050  1.00  1.030          C  
ATOM  20472  CG2 VAL A1283      14.879 -68.854  15.961  1.00  1.030          C  
ATOM  20473  H   VAL A1283      17.470 -68.624  14.764  1.00  0.840          H  
ATOM  20474  HA  VAL A1283      15.003 -68.679  13.344  1.00  0.900          H  
ATOM  20475  HB  VAL A1283      15.800 -66.930  15.697  1.00  1.240          H  
ATOM  20476 1HG1 VAL A1283      13.410 -66.532  16.044  1.00  1.240          H  
ATOM  20477 2HG1 VAL A1283      13.938 -65.840  14.504  1.00  1.240          H  
ATOM  20478 3HG1 VAL A1283      13.062 -67.380  14.516  1.00  1.240          H  
ATOM  20479 1HG2 VAL A1283      14.500 -68.608  16.942  1.00  1.240          H  
ATOM  20480 2HG2 VAL A1283      14.167 -69.485  15.432  1.00  1.240          H  
ATOM  20481 3HG2 VAL A1283      15.824 -69.388  16.059  1.00  1.240          H  
ATOM  20482  N   SER A1284      16.614 -65.786  12.973  1.00  0.720          N  
ATOM  20483  CA  SER A1284      16.718 -64.604  12.106  1.00  0.750          C  
ATOM  20484  C   SER A1284      16.887 -64.918  10.613  1.00  0.790          C  
ATOM  20485  O   SER A1284      16.640 -64.049   9.769  1.00  0.930          O  
ATOM  20486  CB  SER A1284      17.867 -63.693  12.507  1.00  1.040          C  
ATOM  20487  OG  SER A1284      17.662 -63.082  13.737  1.00  1.040          O  
ATOM  20488  H   SER A1284      17.298 -65.913  13.729  1.00  0.860          H  
ATOM  20489  HA  SER A1284      15.800 -64.054  12.207  1.00  0.900          H  
ATOM  20490 1HB  SER A1284      18.786 -64.257  12.533  1.00  1.250          H  
ATOM  20491 2HB  SER A1284      17.991 -62.927  11.746  1.00  1.250          H  
ATOM  20492  HG  SER A1284      18.449 -62.516  13.851  1.00  1.250          H  
ATOM  20493  N   THR A1285      17.307 -66.143  10.256  1.00  0.710          N  
ATOM  20494  CA  THR A1285      17.496 -66.501   8.853  1.00  0.770          C  
ATOM  20495  C   THR A1285      16.198 -67.100   8.328  1.00  0.830          C  
ATOM  20496  O   THR A1285      16.133 -67.539   7.176  1.00  1.000          O  
ATOM  20497  CB  THR A1285      18.598 -67.559   8.607  1.00  1.050          C  
ATOM  20498  OG1 THR A1285      18.179 -68.819   9.124  1.00  1.050          O  
ATOM  20499  CG2 THR A1285      19.862 -67.157   9.332  1.00  1.050          C  
ATOM  20500  H   THR A1285      17.500 -66.853  10.974  1.00  0.850          H  
ATOM  20501  HA  THR A1285      17.725 -65.605   8.279  1.00  0.920          H  
ATOM  20502  HB  THR A1285      18.795 -67.650   7.541  1.00  1.260          H  
ATOM  20503  HG1 THR A1285      17.491 -69.172   8.532  1.00  1.260          H  
ATOM  20504 1HG2 THR A1285      20.630 -67.906   9.178  1.00  1.260          H  
ATOM  20505 2HG2 THR A1285      20.208 -66.195   8.966  1.00  1.260          H  
ATOM  20506 3HG2 THR A1285      19.665 -67.085  10.360  1.00  1.260          H  
ATOM  20507  N   GLY A1286      15.173 -67.171   9.187  1.00  0.780          N  
ATOM  20508  CA  GLY A1286      13.900 -67.752   8.822  1.00  0.930          C  
ATOM  20509  C   GLY A1286      13.869 -69.258   9.015  1.00  0.860          C  
ATOM  20510  O   GLY A1286      13.115 -69.946   8.326  1.00  1.260          O  
ATOM  20511  H   GLY A1286      15.264 -66.806  10.137  1.00  0.940          H  
ATOM  20512 1HA  GLY A1286      13.119 -67.299   9.436  1.00  1.120          H  
ATOM  20513 2HA  GLY A1286      13.675 -67.510   7.786  1.00  1.120          H  
ATOM  20514  N   GLU A1287      14.703 -69.791   9.920  1.00  0.650          N  
ATOM  20515  CA  GLU A1287      14.715 -71.226  10.137  1.00  0.600          C  
ATOM  20516  C   GLU A1287      14.633 -71.641  11.608  1.00  0.680          C  
ATOM  20517  O   GLU A1287      15.256 -71.040  12.474  1.00  0.870          O  
ATOM  20518  CB  GLU A1287      15.989 -71.806   9.521  1.00  0.860          C  
ATOM  20519  CG  GLU A1287      16.144 -73.304   9.663  1.00  0.860          C  
ATOM  20520  CD  GLU A1287      17.350 -73.803   8.984  1.00  0.860          C  
ATOM  20521  OE1 GLU A1287      17.481 -73.593   7.799  1.00  0.860          O  
ATOM  20522  OE2 GLU A1287      18.161 -74.412   9.636  1.00  0.860          O  
ATOM  20523  H   GLU A1287      15.356 -69.223  10.473  1.00  0.780          H  
ATOM  20524  HA  GLU A1287      13.851 -71.654   9.627  1.00  0.720          H  
ATOM  20525 1HB  GLU A1287      16.012 -71.568   8.456  1.00  1.030          H  
ATOM  20526 2HB  GLU A1287      16.856 -71.325   9.975  1.00  1.030          H  
ATOM  20527 1HG  GLU A1287      16.227 -73.564  10.718  1.00  1.030          H  
ATOM  20528 2HG  GLU A1287      15.263 -73.797   9.255  1.00  1.030          H  
ATOM  20529  N   GLY A1288      13.823 -72.666  11.894  1.00  0.690          N  
ATOM  20530  CA  GLY A1288      13.761 -73.247  13.233  1.00  0.790          C  
ATOM  20531  C   GLY A1288      12.877 -72.535  14.260  1.00  0.690          C  
ATOM  20532  O   GLY A1288      12.840 -72.956  15.419  1.00  0.790          O  
ATOM  20533  H   GLY A1288      13.270 -73.068  11.146  1.00  0.830          H  
ATOM  20534 1HA  GLY A1288      13.430 -74.283  13.141  1.00  0.950          H  
ATOM  20535 2HA  GLY A1288      14.775 -73.299  13.627  1.00  0.950          H  
ATOM  20536  N   TRP A1289      12.108 -71.513  13.872  1.00  0.570          N  
ATOM  20537  CA  TRP A1289      11.311 -70.807  14.873  1.00  0.560          C  
ATOM  20538  C   TRP A1289      10.342 -71.749  15.601  1.00  0.530          C  
ATOM  20539  O   TRP A1289      10.286 -71.705  16.833  1.00  0.530          O  
ATOM  20540  CB  TRP A1289      10.609 -69.577  14.285  1.00  0.790          C  
ATOM  20541  CG  TRP A1289       9.822 -68.776  15.241  1.00  0.790          C  
ATOM  20542  CD1 TRP A1289      10.306 -67.785  16.006  1.00  0.790          C  
ATOM  20543  CD2 TRP A1289       8.413 -68.834  15.525  1.00  0.790          C  
ATOM  20544  NE1 TRP A1289       9.325 -67.212  16.711  1.00  0.790          N  
ATOM  20545  CE2 TRP A1289       8.159 -67.833  16.444  1.00  0.790          C  
ATOM  20546  CE3 TRP A1289       7.362 -69.632  15.073  1.00  0.790          C  
ATOM  20547  CZ2 TRP A1289       6.911 -67.590  16.928  1.00  0.790          C  
ATOM  20548  CZ3 TRP A1289       6.091 -69.386  15.579  1.00  0.790          C  
ATOM  20549  CH2 TRP A1289       5.877 -68.386  16.480  1.00  0.790          C  
ATOM  20550  H   TRP A1289      12.066 -71.214  12.887  1.00  0.680          H  
ATOM  20551  HA  TRP A1289      11.994 -70.408  15.616  1.00  0.670          H  
ATOM  20552 1HB  TRP A1289      11.368 -68.928  13.859  1.00  0.950          H  
ATOM  20553 2HB  TRP A1289       9.963 -69.825  13.479  1.00  0.950          H  
ATOM  20554  HD1 TRP A1289      11.327 -67.473  16.034  1.00  0.950          H  
ATOM  20555  HE1 TRP A1289       9.451 -66.405  17.351  1.00  0.950          H  
ATOM  20556  HE3 TRP A1289       7.539 -70.425  14.351  1.00  0.950          H  
ATOM  20557  HZ2 TRP A1289       6.730 -66.811  17.642  1.00  0.950          H  
ATOM  20558  HZ3 TRP A1289       5.271 -69.996  15.250  1.00  0.950          H  
ATOM  20559  HH2 TRP A1289       4.872 -68.210  16.853  1.00  0.950          H  
ATOM  20560  N   PRO A1290       9.580 -72.637  14.911  1.00  0.550          N  
ATOM  20561  CA  PRO A1290       8.675 -73.593  15.520  1.00  0.590          C  
ATOM  20562  C   PRO A1290       9.380 -74.587  16.450  1.00  0.600          C  
ATOM  20563  O   PRO A1290       8.736 -75.207  17.297  1.00  0.660          O  
ATOM  20564  CB  PRO A1290       8.111 -74.353  14.309  1.00  0.890          C  
ATOM  20565  CG  PRO A1290       8.296 -73.435  13.134  1.00  0.890          C  
ATOM  20566  CD  PRO A1290       9.581 -72.727  13.408  1.00  0.890          C  
ATOM  20567  HA  PRO A1290       7.881 -73.048  16.057  1.00  0.710          H  
ATOM  20568 1HB  PRO A1290       8.659 -75.301  14.182  1.00  1.060          H  
ATOM  20569 2HB  PRO A1290       7.060 -74.619  14.478  1.00  1.060          H  
ATOM  20570 1HG  PRO A1290       8.323 -74.023  12.188  1.00  1.060          H  
ATOM  20571 2HG  PRO A1290       7.460 -72.758  13.044  1.00  1.060          H  
ATOM  20572 1HD  PRO A1290      10.400 -73.358  13.040  1.00  1.060          H  
ATOM  20573 2HD  PRO A1290       9.544 -71.785  12.904  1.00  1.060          H  
ATOM  20574  N   MET A1291      10.700 -74.768  16.285  1.00  0.600          N  
ATOM  20575  CA  MET A1291      11.419 -75.733  17.091  1.00  0.670          C  
ATOM  20576  C   MET A1291      11.824 -75.103  18.386  1.00  0.600          C  
ATOM  20577  O   MET A1291      11.592 -75.671  19.454  1.00  0.620          O  
ATOM  20578  CB  MET A1291      12.644 -76.251  16.357  1.00  0.910          C  
ATOM  20579  CG  MET A1291      12.312 -77.088  15.142  1.00  0.910          C  
ATOM  20580  SD  MET A1291      13.767 -77.639  14.239  1.00  0.910          S  
ATOM  20581  CE  MET A1291      14.398 -78.909  15.348  1.00  0.910          C  
ATOM  20582  H   MET A1291      11.243 -74.202  15.640  1.00  0.720          H  
ATOM  20583  HA  MET A1291      10.761 -76.571  17.315  1.00  0.800          H  
ATOM  20584 1HB  MET A1291      13.261 -75.413  16.033  1.00  1.090          H  
ATOM  20585 2HB  MET A1291      13.241 -76.842  17.046  1.00  1.090          H  
ATOM  20586 1HG  MET A1291      11.750 -77.963  15.462  1.00  1.090          H  
ATOM  20587 2HG  MET A1291      11.682 -76.507  14.465  1.00  1.090          H  
ATOM  20588 1HE  MET A1291      15.287 -79.359  14.913  1.00  1.090          H  
ATOM  20589 2HE  MET A1291      14.655 -78.477  16.315  1.00  1.090          H  
ATOM  20590 3HE  MET A1291      13.641 -79.679  15.486  1.00  1.090          H  
ATOM  20591  N   VAL A1292      12.399 -73.911  18.305  1.00  0.560          N  
ATOM  20592  CA  VAL A1292      12.840 -73.273  19.527  1.00  0.530          C  
ATOM  20593  C   VAL A1292      11.639 -72.933  20.392  1.00  0.540          C  
ATOM  20594  O   VAL A1292      11.710 -73.027  21.624  1.00  0.570          O  
ATOM  20595  CB  VAL A1292      13.682 -72.017  19.244  1.00  0.750          C  
ATOM  20596  CG1 VAL A1292      14.944 -72.398  18.510  1.00  0.750          C  
ATOM  20597  CG2 VAL A1292      12.924 -71.018  18.403  1.00  0.750          C  
ATOM  20598  H   VAL A1292      12.537 -73.489  17.382  1.00  0.670          H  
ATOM  20599  HA  VAL A1292      13.470 -73.978  20.073  1.00  0.640          H  
ATOM  20600  HB  VAL A1292      13.943 -71.571  20.186  1.00  0.900          H  
ATOM  20601 1HG1 VAL A1292      15.530 -71.509  18.335  1.00  0.900          H  
ATOM  20602 2HG1 VAL A1292      15.502 -73.089  19.121  1.00  0.900          H  
ATOM  20603 3HG1 VAL A1292      14.700 -72.862  17.555  1.00  0.900          H  
ATOM  20604 1HG2 VAL A1292      13.547 -70.163  18.243  1.00  0.900          H  
ATOM  20605 2HG2 VAL A1292      12.689 -71.469  17.470  1.00  0.900          H  
ATOM  20606 3HG2 VAL A1292      12.021 -70.698  18.876  1.00  0.900          H  
ATOM  20607  N   LEU A1293      10.522 -72.568  19.750  1.00  0.540          N  
ATOM  20608  CA  LEU A1293       9.327 -72.245  20.480  1.00  0.580          C  
ATOM  20609  C   LEU A1293       8.799 -73.482  21.173  1.00  0.590          C  
ATOM  20610  O   LEU A1293       8.482 -73.432  22.362  1.00  0.640          O  
ATOM  20611  CB  LEU A1293       8.276 -71.651  19.550  1.00  0.800          C  
ATOM  20612  CG  LEU A1293       7.044 -71.051  20.230  1.00  0.800          C  
ATOM  20613  CD1 LEU A1293       6.543 -69.971  19.355  1.00  0.800          C  
ATOM  20614  CD2 LEU A1293       5.923 -72.086  20.443  1.00  0.800          C  
ATOM  20615  H   LEU A1293      10.519 -72.480  18.728  1.00  0.650          H  
ATOM  20616  HA  LEU A1293       9.576 -71.506  21.239  1.00  0.700          H  
ATOM  20617 1HB  LEU A1293       8.754 -70.868  18.954  1.00  0.960          H  
ATOM  20618 2HB  LEU A1293       7.940 -72.429  18.864  1.00  0.960          H  
ATOM  20619  HG  LEU A1293       7.342 -70.630  21.180  1.00  0.960          H  
ATOM  20620 1HD1 LEU A1293       5.705 -69.492  19.803  1.00  0.960          H  
ATOM  20621 2HD1 LEU A1293       7.311 -69.246  19.195  1.00  0.960          H  
ATOM  20622 3HD1 LEU A1293       6.255 -70.401  18.405  1.00  0.960          H  
ATOM  20623 1HD2 LEU A1293       5.082 -71.592  20.911  1.00  0.960          H  
ATOM  20624 2HD2 LEU A1293       5.616 -72.496  19.482  1.00  0.960          H  
ATOM  20625 3HD2 LEU A1293       6.233 -72.894  21.084  1.00  0.960          H  
ATOM  20626  N   LYS A1294       8.685 -74.604  20.448  1.00  0.590          N  
ATOM  20627  CA  LYS A1294       8.152 -75.812  21.048  1.00  0.640          C  
ATOM  20628  C   LYS A1294       9.030 -76.296  22.194  1.00  0.640          C  
ATOM  20629  O   LYS A1294       8.513 -76.676  23.250  1.00  0.680          O  
ATOM  20630  CB  LYS A1294       8.005 -76.900  19.979  1.00  0.880          C  
ATOM  20631  CG  LYS A1294       7.421 -78.252  20.447  1.00  0.880          C  
ATOM  20632  CD  LYS A1294       5.979 -78.110  20.956  1.00  0.880          C  
ATOM  20633  CE  LYS A1294       5.227 -79.457  20.981  1.00  0.880          C  
ATOM  20634  NZ  LYS A1294       5.934 -80.491  21.792  1.00  0.880          N  
ATOM  20635  H   LYS A1294       8.937 -74.636  19.454  1.00  0.710          H  
ATOM  20636  HA  LYS A1294       7.168 -75.581  21.452  1.00  0.770          H  
ATOM  20637 1HB  LYS A1294       7.369 -76.524  19.177  1.00  1.050          H  
ATOM  20638 2HB  LYS A1294       8.987 -77.095  19.534  1.00  1.050          H  
ATOM  20639 1HG  LYS A1294       7.440 -78.954  19.615  1.00  1.050          H  
ATOM  20640 2HG  LYS A1294       8.040 -78.651  21.254  1.00  1.050          H  
ATOM  20641 1HD  LYS A1294       6.001 -77.719  21.983  1.00  1.050          H  
ATOM  20642 2HD  LYS A1294       5.433 -77.408  20.328  1.00  1.050          H  
ATOM  20643 1HE  LYS A1294       4.244 -79.290  21.417  1.00  1.050          H  
ATOM  20644 2HE  LYS A1294       5.103 -79.826  19.962  1.00  1.050          H  
ATOM  20645 1HZ  LYS A1294       5.406 -81.346  21.803  1.00  1.050          H  
ATOM  20646 2HZ  LYS A1294       6.842 -80.670  21.409  1.00  1.050          H  
ATOM  20647 3HZ  LYS A1294       6.060 -80.162  22.751  1.00  1.050          H  
ATOM  20648  N   HIS A1295      10.359 -76.255  22.016  1.00  0.630          N  
ATOM  20649  CA  HIS A1295      11.245 -76.729  23.064  1.00  0.680          C  
ATOM  20650  C   HIS A1295      11.088 -75.848  24.293  1.00  0.640          C  
ATOM  20651  O   HIS A1295      11.078 -76.343  25.421  1.00  0.690          O  
ATOM  20652  CB  HIS A1295      12.715 -76.721  22.622  1.00  0.930          C  
ATOM  20653  CG  HIS A1295      13.084 -77.710  21.549  1.00  0.930          C  
ATOM  20654  ND1 HIS A1295      12.764 -79.043  21.622  1.00  0.930          N  
ATOM  20655  CD2 HIS A1295      13.784 -77.552  20.393  1.00  0.930          C  
ATOM  20656  CE1 HIS A1295      13.226 -79.660  20.551  1.00  0.930          C  
ATOM  20657  NE2 HIS A1295      13.856 -78.784  19.792  1.00  0.930          N  
ATOM  20658  H   HIS A1295      10.754 -75.942  21.124  1.00  0.760          H  
ATOM  20659  HA  HIS A1295      10.976 -77.744  23.344  1.00  0.820          H  
ATOM  20660 1HB  HIS A1295      12.965 -75.725  22.254  1.00  1.120          H  
ATOM  20661 2HB  HIS A1295      13.339 -76.922  23.481  1.00  1.120          H  
ATOM  20662  HD1 HIS A1295      12.099 -79.452  22.244  1.00  1.120          H  
ATOM  20663  HD2 HIS A1295      14.247 -76.684  19.924  1.00  1.120          H  
ATOM  20664  HE1 HIS A1295      13.065 -80.728  20.417  1.00  1.120          H  
ATOM  20665  N   SER A1296      10.939 -74.537  24.077  1.00  0.610          N  
ATOM  20666  CA  SER A1296      10.759 -73.600  25.167  1.00  0.630          C  
ATOM  20667  C   SER A1296       9.450 -73.831  25.906  1.00  0.630          C  
ATOM  20668  O   SER A1296       9.445 -73.975  27.121  1.00  0.670          O  
ATOM  20669  CB  SER A1296      10.799 -72.223  24.607  1.00  0.870          C  
ATOM  20670  OG  SER A1296      12.074 -71.954  24.095  1.00  0.870          O  
ATOM  20671  H   SER A1296      11.009 -74.167  23.128  1.00  0.730          H  
ATOM  20672  HA  SER A1296      11.573 -73.716  25.868  1.00  0.760          H  
ATOM  20673 1HB  SER A1296      10.066 -72.126  23.818  1.00  1.050          H  
ATOM  20674 2HB  SER A1296      10.536 -71.524  25.368  1.00  1.050          H  
ATOM  20675  HG  SER A1296      12.099 -72.392  23.210  1.00  1.050          H  
ATOM  20676  N   VAL A1297       8.348 -74.018  25.191  1.00  0.600          N  
ATOM  20677  CA  VAL A1297       7.057 -74.229  25.847  1.00  0.610          C  
ATOM  20678  C   VAL A1297       7.103 -75.457  26.747  1.00  0.640          C  
ATOM  20679  O   VAL A1297       6.576 -75.460  27.863  1.00  0.680          O  
ATOM  20680  CB  VAL A1297       5.911 -74.303  24.805  1.00  0.850          C  
ATOM  20681  CG1 VAL A1297       4.582 -74.786  25.456  1.00  0.850          C  
ATOM  20682  CG2 VAL A1297       5.698 -72.878  24.223  1.00  0.850          C  
ATOM  20683  H   VAL A1297       8.401 -73.940  24.171  1.00  0.720          H  
ATOM  20684  HA  VAL A1297       6.860 -73.361  26.476  1.00  0.730          H  
ATOM  20685  HB  VAL A1297       6.184 -75.003  24.008  1.00  1.020          H  
ATOM  20686 1HG1 VAL A1297       3.797 -74.812  24.706  1.00  1.020          H  
ATOM  20687 2HG1 VAL A1297       4.714 -75.791  25.865  1.00  1.020          H  
ATOM  20688 3HG1 VAL A1297       4.300 -74.129  26.243  1.00  1.020          H  
ATOM  20689 1HG2 VAL A1297       4.902 -72.900  23.482  1.00  1.020          H  
ATOM  20690 2HG2 VAL A1297       5.428 -72.194  25.027  1.00  1.020          H  
ATOM  20691 3HG2 VAL A1297       6.613 -72.529  23.757  1.00  1.020          H  
ATOM  20692  N   ASP A1298       7.736 -76.515  26.278  1.00  0.670          N  
ATOM  20693  CA  ASP A1298       7.788 -77.733  27.064  1.00  0.740          C  
ATOM  20694  C   ASP A1298       8.951 -77.754  28.074  1.00  0.770          C  
ATOM  20695  O   ASP A1298       9.144 -78.746  28.783  1.00  0.800          O  
ATOM  20696  CB  ASP A1298       7.950 -78.898  26.107  1.00  1.010          C  
ATOM  20697  CG  ASP A1298       6.758 -79.069  25.152  1.00  1.010          C  
ATOM  20698  OD1 ASP A1298       5.646 -78.620  25.427  1.00  1.010          O  
ATOM  20699  OD2 ASP A1298       6.959 -79.717  24.150  1.00  1.010          O  
ATOM  20700  H   ASP A1298       8.135 -76.497  25.330  1.00  0.800          H  
ATOM  20701  HA  ASP A1298       6.851 -77.834  27.611  1.00  0.890          H  
ATOM  20702 1HB  ASP A1298       8.853 -78.732  25.509  1.00  1.210          H  
ATOM  20703 2HB  ASP A1298       8.089 -79.816  26.670  1.00  1.210          H  
ATOM  20704  N   ALA A1299       9.752 -76.679  28.130  1.00  0.870          N  
ATOM  20705  CA  ALA A1299      10.905 -76.580  29.020  1.00  0.970          C  
ATOM  20706  C   ALA A1299      10.464 -76.671  30.472  1.00  0.880          C  
ATOM  20707  O   ALA A1299       9.558 -75.956  30.879  1.00  0.890          O  
ATOM  20708  CB  ALA A1299      11.619 -75.253  28.773  1.00  1.320          C  
ATOM  20709  H   ALA A1299       9.537 -75.860  27.561  1.00  1.040          H  
ATOM  20710  HA  ALA A1299      11.585 -77.410  28.807  1.00  1.160          H  
ATOM  20711 1HB  ALA A1299      12.462 -75.147  29.390  1.00  1.580          H  
ATOM  20712 2HB  ALA A1299      11.921 -75.217  27.740  1.00  1.580          H  
ATOM  20713 3HB  ALA A1299      10.933 -74.440  28.981  1.00  1.580          H  
ATOM  20714  N   THR A1300      11.185 -77.446  31.285  1.00  0.940          N  
ATOM  20715  CA  THR A1300      10.868 -77.628  32.700  1.00  0.920          C  
ATOM  20716  C   THR A1300      11.967 -77.180  33.663  1.00  0.990          C  
ATOM  20717  O   THR A1300      11.924 -76.064  34.190  1.00  1.210          O  
ATOM  20718  CB  THR A1300      10.551 -79.107  32.946  1.00  1.300          C  
ATOM  20719  OG1 THR A1300      11.669 -79.873  32.495  1.00  1.300          O  
ATOM  20720  CG2 THR A1300       9.325 -79.499  32.192  1.00  1.300          C  
ATOM  20721  H   THR A1300      11.915 -78.039  30.904  1.00  1.130          H  
ATOM  20722  HA  THR A1300       9.981 -77.046  32.926  1.00  1.100          H  
ATOM  20723  HB  THR A1300      10.388 -79.284  33.992  1.00  1.560          H  
ATOM  20724  HG1 THR A1300      11.478 -80.846  32.544  1.00  1.560          H  
ATOM  20725 1HG2 THR A1300       9.129 -80.554  32.366  1.00  1.560          H  
ATOM  20726 2HG2 THR A1300       8.483 -78.904  32.533  1.00  1.560          H  
ATOM  20727 3HG2 THR A1300       9.477 -79.337  31.144  1.00  1.560          H  
ATOM  20728  N   TYR A1301      12.921 -78.070  33.941  1.00  1.100          N  
ATOM  20729  CA  TYR A1301      13.980 -77.781  34.917  1.00  1.200          C  
ATOM  20730  C   TYR A1301      15.355 -78.280  34.467  1.00  1.210          C  
ATOM  20731  O   TYR A1301      15.485 -78.926  33.435  1.00  1.240          O  
ATOM  20732  CB  TYR A1301      13.633 -78.401  36.280  1.00  1.640          C  
ATOM  20733  CG  TYR A1301      12.320 -77.926  36.856  1.00  1.640          C  
ATOM  20734  CD1 TYR A1301      11.158 -78.649  36.631  1.00  1.640          C  
ATOM  20735  CD2 TYR A1301      12.274 -76.755  37.588  1.00  1.640          C  
ATOM  20736  CE1 TYR A1301       9.957 -78.202  37.132  1.00  1.640          C  
ATOM  20737  CE2 TYR A1301      11.076 -76.306  38.094  1.00  1.640          C  
ATOM  20738  CZ  TYR A1301       9.921 -77.019  37.870  1.00  1.640          C  
ATOM  20739  OH  TYR A1301       8.726 -76.556  38.382  1.00  1.640          O  
ATOM  20740  H   TYR A1301      12.885 -78.962  33.446  1.00  1.320          H  
ATOM  20741  HA  TYR A1301      14.055 -76.700  35.039  1.00  1.440          H  
ATOM  20742 1HB  TYR A1301      13.595 -79.479  36.192  1.00  1.970          H  
ATOM  20743 2HB  TYR A1301      14.416 -78.162  36.997  1.00  1.970          H  
ATOM  20744  HD1 TYR A1301      11.196 -79.569  36.057  1.00  1.970          H  
ATOM  20745  HD2 TYR A1301      13.189 -76.185  37.760  1.00  1.970          H  
ATOM  20746  HE1 TYR A1301       9.046 -78.771  36.952  1.00  1.970          H  
ATOM  20747  HE2 TYR A1301      11.042 -75.382  38.670  1.00  1.970          H  
ATOM  20748  HH  TYR A1301       8.010 -77.128  38.090  1.00  1.970          H  
ATOM  20749  N   GLU A1302      16.378 -77.974  35.262  1.00  1.260          N  
ATOM  20750  CA  GLU A1302      17.770 -78.350  35.000  1.00  1.330          C  
ATOM  20751  C   GLU A1302      18.046 -79.859  34.959  1.00  1.420          C  
ATOM  20752  O   GLU A1302      18.939 -80.315  34.241  1.00  2.110          O  
ATOM  20753  CB  GLU A1302      18.645 -77.699  36.068  1.00  1.830          C  
ATOM  20754  CG  GLU A1302      18.658 -76.170  35.993  1.00  1.830          C  
ATOM  20755  CD  GLU A1302      17.441 -75.537  36.662  1.00  1.830          C  
ATOM  20756  OE1 GLU A1302      16.664 -76.268  37.250  1.00  1.830          O  
ATOM  20757  OE2 GLU A1302      17.267 -74.352  36.549  1.00  1.830          O  
ATOM  20758  H   GLU A1302      16.191 -77.420  36.102  1.00  1.510          H  
ATOM  20759  HA  GLU A1302      18.041 -77.939  34.025  1.00  1.600          H  
ATOM  20760 1HB  GLU A1302      18.285 -77.987  37.053  1.00  2.200          H  
ATOM  20761 2HB  GLU A1302      19.661 -78.066  35.986  1.00  2.200          H  
ATOM  20762 1HG  GLU A1302      19.562 -75.803  36.478  1.00  2.200          H  
ATOM  20763 2HG  GLU A1302      18.692 -75.866  34.942  1.00  2.200          H  
ATOM  20764  N   GLU A1303      17.330 -80.626  35.792  1.00  1.420          N  
ATOM  20765  CA  GLU A1303      17.509 -82.080  35.866  1.00  1.510          C  
ATOM  20766  C   GLU A1303      16.338 -82.870  35.287  1.00  1.400          C  
ATOM  20767  O   GLU A1303      16.426 -84.085  35.114  1.00  1.630          O  
ATOM  20768  CB  GLU A1303      17.727 -82.524  37.313  1.00  2.080          C  
ATOM  20769  CG  GLU A1303      18.991 -81.978  37.963  1.00  2.080          C  
ATOM  20770  CD  GLU A1303      19.172 -82.487  39.373  1.00  2.080          C  
ATOM  20771  OE1 GLU A1303      18.318 -83.220  39.819  1.00  2.080          O  
ATOM  20772  OE2 GLU A1303      20.148 -82.158  39.998  1.00  2.080          O  
ATOM  20773  H   GLU A1303      16.665 -80.176  36.404  1.00  1.700          H  
ATOM  20774  HA  GLU A1303      18.400 -82.342  35.292  1.00  1.810          H  
ATOM  20775 1HB  GLU A1303      16.876 -82.211  37.918  1.00  2.490          H  
ATOM  20776 2HB  GLU A1303      17.773 -83.613  37.354  1.00  2.490          H  
ATOM  20777 1HG  GLU A1303      19.852 -82.271  37.362  1.00  2.490          H  
ATOM  20778 2HG  GLU A1303      18.943 -80.890  37.974  1.00  2.490          H  
ATOM  20779  N   GLN A1304      15.210 -82.207  35.065  1.00  1.170          N  
ATOM  20780  CA  GLN A1304      13.991 -82.876  34.611  1.00  1.100          C  
ATOM  20781  C   GLN A1304      13.758 -82.702  33.116  1.00  0.980          C  
ATOM  20782  O   GLN A1304      13.997 -81.635  32.565  1.00  0.920          O  
ATOM  20783  CB  GLN A1304      12.785 -82.375  35.408  1.00  1.570          C  
ATOM  20784  CG  GLN A1304      11.488 -83.119  35.126  1.00  1.570          C  
ATOM  20785  CD  GLN A1304      10.390 -82.691  36.032  1.00  1.570          C  
ATOM  20786  OE1 GLN A1304      10.634 -82.020  37.038  1.00  1.570          O  
ATOM  20787  NE2 GLN A1304       9.163 -83.080  35.708  1.00  1.570          N  
ATOM  20788  H   GLN A1304      15.200 -81.206  35.195  1.00  1.400          H  
ATOM  20789  HA  GLN A1304      14.098 -83.940  34.785  1.00  1.320          H  
ATOM  20790 1HB  GLN A1304      13.001 -82.417  36.472  1.00  1.880          H  
ATOM  20791 2HB  GLN A1304      12.609 -81.336  35.150  1.00  1.880          H  
ATOM  20792 1HG  GLN A1304      11.165 -82.905  34.117  1.00  1.880          H  
ATOM  20793 2HG  GLN A1304      11.646 -84.192  35.250  1.00  1.880          H  
ATOM  20794 1HE2 GLN A1304       8.387 -82.828  36.289  1.00  1.880          H  
ATOM  20795 2HE2 GLN A1304       9.009 -83.634  34.883  1.00  1.880          H  
ATOM  20796  N   GLY A1305      13.260 -83.743  32.461  1.00  1.060          N  
ATOM  20797  CA  GLY A1305      12.995 -83.649  31.037  1.00  1.050          C  
ATOM  20798  C   GLY A1305      11.725 -82.834  30.771  1.00  0.950          C  
ATOM  20799  O   GLY A1305      11.127 -82.313  31.717  1.00  0.930          O  
ATOM  20800  H   GLY A1305      13.105 -84.625  32.953  1.00  1.270          H  
ATOM  20801 1HA  GLY A1305      13.846 -83.178  30.550  1.00  1.260          H  
ATOM  20802 2HA  GLY A1305      12.904 -84.659  30.647  1.00  1.260          H  
ATOM  20803  N   PRO A1306      11.296 -82.721  29.502  1.00  0.940          N  
ATOM  20804  CA  PRO A1306      10.188 -81.910  29.015  1.00  0.870          C  
ATOM  20805  C   PRO A1306       8.821 -82.361  29.495  1.00  0.820          C  
ATOM  20806  O   PRO A1306       8.603 -83.542  29.773  1.00  1.010          O  
ATOM  20807  CB  PRO A1306      10.317 -82.049  27.493  1.00  1.300          C  
ATOM  20808  CG  PRO A1306      11.039 -83.354  27.277  1.00  1.300          C  
ATOM  20809  CD  PRO A1306      11.984 -83.477  28.443  1.00  1.300          C  
ATOM  20810  HA  PRO A1306      10.367 -80.868  29.318  1.00  1.040          H  
ATOM  20811 1HB  PRO A1306       9.316 -82.037  27.035  1.00  1.570          H  
ATOM  20812 2HB  PRO A1306      10.864 -81.180  27.087  1.00  1.570          H  
ATOM  20813 1HG  PRO A1306      10.313 -84.185  27.230  1.00  1.570          H  
ATOM  20814 2HG  PRO A1306      11.565 -83.342  26.312  1.00  1.570          H  
ATOM  20815 1HD  PRO A1306      12.075 -84.539  28.678  1.00  1.570          H  
ATOM  20816 2HD  PRO A1306      12.956 -83.006  28.214  1.00  1.570          H  
ATOM  20817  N   SER A1307       7.904 -81.401  29.535  1.00  0.780          N  
ATOM  20818  CA  SER A1307       6.514 -81.603  29.937  1.00  0.770          C  
ATOM  20819  C   SER A1307       5.589 -80.922  28.934  1.00  0.720          C  
ATOM  20820  O   SER A1307       5.457 -79.694  28.957  1.00  0.710          O  
ATOM  20821  CB  SER A1307       6.272 -81.055  31.323  1.00  1.080          C  
ATOM  20822  OG  SER A1307       4.933 -81.233  31.692  1.00  1.080          O  
ATOM  20823  H   SER A1307       8.214 -80.455  29.277  1.00  0.940          H  
ATOM  20824  HA  SER A1307       6.321 -82.668  29.993  1.00  0.920          H  
ATOM  20825 1HB  SER A1307       6.915 -81.573  32.030  1.00  1.300          H  
ATOM  20826 2HB  SER A1307       6.536 -80.011  31.353  1.00  1.300          H  
ATOM  20827  HG  SER A1307       4.837 -80.829  32.555  1.00  1.300          H  
ATOM  20828  N   PRO A1308       5.011 -81.649  27.969  1.00  0.720          N  
ATOM  20829  CA  PRO A1308       4.254 -81.076  26.879  1.00  0.750          C  
ATOM  20830  C   PRO A1308       3.194 -80.086  27.341  1.00  0.780          C  
ATOM  20831  O   PRO A1308       2.354 -80.399  28.191  1.00  1.190          O  
ATOM  20832  CB  PRO A1308       3.600 -82.328  26.274  1.00  1.120          C  
ATOM  20833  CG  PRO A1308       4.595 -83.440  26.558  1.00  1.120          C  
ATOM  20834  CD  PRO A1308       5.132 -83.124  27.938  1.00  1.120          C  
ATOM  20835  HA  PRO A1308       4.926 -80.635  26.156  1.00  0.900          H  
ATOM  20836 1HB  PRO A1308       2.608 -82.495  26.719  1.00  1.350          H  
ATOM  20837 2HB  PRO A1308       3.444 -82.171  25.197  1.00  1.350          H  
ATOM  20838 1HG  PRO A1308       4.091 -84.419  26.513  1.00  1.350          H  
ATOM  20839 2HG  PRO A1308       5.384 -83.450  25.793  1.00  1.350          H  
ATOM  20840 1HD  PRO A1308       4.512 -83.586  28.726  1.00  1.350          H  
ATOM  20841 2HD  PRO A1308       6.190 -83.446  27.974  1.00  1.350          H  
ATOM  20842  N   GLY A1309       3.218 -78.894  26.733  1.00  0.790          N  
ATOM  20843  CA  GLY A1309       2.271 -77.806  26.993  1.00  0.820          C  
ATOM  20844  C   GLY A1309       2.474 -77.048  28.315  1.00  0.750          C  
ATOM  20845  O   GLY A1309       1.682 -76.161  28.647  1.00  0.820          O  
ATOM  20846  H   GLY A1309       3.985 -78.737  26.063  1.00  0.950          H  
ATOM  20847 1HA  GLY A1309       2.334 -77.095  26.168  1.00  0.980          H  
ATOM  20848 2HA  GLY A1309       1.260 -78.210  26.967  1.00  0.980          H  
ATOM  20849  N   TYR A1310       3.545 -77.351  29.046  1.00  0.710          N  
ATOM  20850  CA  TYR A1310       3.828 -76.790  30.372  1.00  0.760          C  
ATOM  20851  C   TYR A1310       3.781 -75.253  30.478  1.00  0.770          C  
ATOM  20852  O   TYR A1310       3.019 -74.742  31.313  1.00  1.150          O  
ATOM  20853  CB  TYR A1310       5.169 -77.382  30.807  1.00  1.040          C  
ATOM  20854  CG  TYR A1310       5.801 -77.008  32.098  1.00  1.040          C  
ATOM  20855  CD1 TYR A1310       5.387 -77.609  33.274  1.00  1.040          C  
ATOM  20856  CD2 TYR A1310       6.843 -76.132  32.107  1.00  1.040          C  
ATOM  20857  CE1 TYR A1310       6.031 -77.317  34.455  1.00  1.040          C  
ATOM  20858  CE2 TYR A1310       7.485 -75.831  33.283  1.00  1.040          C  
ATOM  20859  CZ  TYR A1310       7.088 -76.422  34.452  1.00  1.040          C  
ATOM  20860  OH  TYR A1310       7.749 -76.147  35.614  1.00  1.040          O  
ATOM  20861  H   TYR A1310       4.164 -78.101  28.713  1.00  0.850          H  
ATOM  20862  HA  TYR A1310       3.067 -77.174  31.051  1.00  0.910          H  
ATOM  20863 1HB  TYR A1310       5.000 -78.433  30.876  1.00  1.250          H  
ATOM  20864 2HB  TYR A1310       5.907 -77.233  30.013  1.00  1.250          H  
ATOM  20865  HD1 TYR A1310       4.565 -78.324  33.263  1.00  1.250          H  
ATOM  20866  HD2 TYR A1310       7.173 -75.674  31.171  1.00  1.250          H  
ATOM  20867  HE1 TYR A1310       5.719 -77.795  35.382  1.00  1.250          H  
ATOM  20868  HE2 TYR A1310       8.323 -75.132  33.276  1.00  1.250          H  
ATOM  20869  HH  TYR A1310       8.459 -75.520  35.429  1.00  1.250          H  
ATOM  20870  N   ARG A1311       4.513 -74.494  29.647  1.00  0.830          N  
ATOM  20871  CA  ARG A1311       4.389 -73.031  29.721  1.00  0.790          C  
ATOM  20872  C   ARG A1311       4.217 -72.364  28.361  1.00  0.680          C  
ATOM  20873  O   ARG A1311       5.185 -71.949  27.720  1.00  0.650          O  
ATOM  20874  CB  ARG A1311       5.589 -72.406  30.420  1.00  1.120          C  
ATOM  20875  CG  ARG A1311       5.755 -72.749  31.885  1.00  1.120          C  
ATOM  20876  CD  ARG A1311       4.742 -72.119  32.757  1.00  1.120          C  
ATOM  20877  NE  ARG A1311       4.981 -72.443  34.150  1.00  1.120          N  
ATOM  20878  CZ  ARG A1311       4.523 -73.550  34.787  1.00  1.120          C  
ATOM  20879  NH1 ARG A1311       3.803 -74.468  34.156  1.00  1.120          N  
ATOM  20880  NH2 ARG A1311       4.804 -73.715  36.072  1.00  1.120          N  
ATOM  20881  H   ARG A1311       5.176 -74.925  28.992  1.00  1.000          H  
ATOM  20882  HA  ARG A1311       3.496 -72.797  30.293  1.00  0.950          H  
ATOM  20883 1HB  ARG A1311       6.488 -72.738  29.922  1.00  1.350          H  
ATOM  20884 2HB  ARG A1311       5.537 -71.322  30.333  1.00  1.350          H  
ATOM  20885 1HG  ARG A1311       5.637 -73.790  32.002  1.00  1.350          H  
ATOM  20886 2HG  ARG A1311       6.748 -72.458  32.218  1.00  1.350          H  
ATOM  20887 1HD  ARG A1311       4.802 -71.035  32.645  1.00  1.350          H  
ATOM  20888 2HD  ARG A1311       3.744 -72.446  32.497  1.00  1.350          H  
ATOM  20889  HE  ARG A1311       5.522 -71.783  34.691  1.00  1.350          H  
ATOM  20890 1HH1 ARG A1311       3.566 -74.387  33.152  1.00  1.350          H  
ATOM  20891 2HH1 ARG A1311       3.474 -75.277  34.657  1.00  1.350          H  
ATOM  20892 1HH2 ARG A1311       5.352 -73.023  36.564  1.00  1.350          H  
ATOM  20893 2HH2 ARG A1311       4.475 -74.534  36.562  1.00  1.350          H  
ATOM  20894  N   MET A1312       2.961 -72.175  27.956  1.00  0.650          N  
ATOM  20895  CA  MET A1312       2.658 -71.609  26.647  1.00  0.620          C  
ATOM  20896  C   MET A1312       3.109 -70.166  26.537  1.00  0.570          C  
ATOM  20897  O   MET A1312       3.449 -69.700  25.450  1.00  0.550          O  
ATOM  20898  CB  MET A1312       1.182 -71.747  26.306  1.00  0.880          C  
ATOM  20899  CG  MET A1312       0.843 -71.331  24.858  1.00  0.880          C  
ATOM  20900  SD  MET A1312       1.743 -72.293  23.595  1.00  0.880          S  
ATOM  20901  CE  MET A1312       0.893 -73.856  23.587  1.00  0.880          C  
ATOM  20902  H   MET A1312       2.207 -72.492  28.555  1.00  0.780          H  
ATOM  20903  HA  MET A1312       3.211 -72.167  25.901  1.00  0.740          H  
ATOM  20904 1HB  MET A1312       0.864 -72.774  26.466  1.00  1.060          H  
ATOM  20905 2HB  MET A1312       0.596 -71.114  26.981  1.00  1.060          H  
ATOM  20906 1HG  MET A1312      -0.220 -71.473  24.695  1.00  1.060          H  
ATOM  20907 2HG  MET A1312       1.064 -70.275  24.707  1.00  1.060          H  
ATOM  20908 1HE  MET A1312       1.355 -74.516  22.852  1.00  1.060          H  
ATOM  20909 2HE  MET A1312       0.957 -74.317  24.573  1.00  1.060          H  
ATOM  20910 3HE  MET A1312      -0.155 -73.698  23.325  1.00  1.060          H  
ATOM  20911  N   GLU A1313       3.152 -69.449  27.656  1.00  0.600          N  
ATOM  20912  CA  GLU A1313       3.552 -68.050  27.686  1.00  0.620          C  
ATOM  20913  C   GLU A1313       4.979 -67.820  27.178  1.00  0.570          C  
ATOM  20914  O   GLU A1313       5.341 -66.710  26.803  1.00  0.580          O  
ATOM  20915  CB  GLU A1313       3.378 -67.493  29.099  1.00  0.860          C  
ATOM  20916  CG  GLU A1313       1.910 -67.412  29.552  1.00  0.860          C  
ATOM  20917  CD  GLU A1313       1.360 -68.722  30.074  1.00  0.860          C  
ATOM  20918  OE1 GLU A1313       2.113 -69.676  30.141  1.00  0.860          O  
ATOM  20919  OE2 GLU A1313       0.200 -68.775  30.396  1.00  0.860          O  
ATOM  20920  H   GLU A1313       2.837 -69.862  28.541  1.00  0.720          H  
ATOM  20921  HA  GLU A1313       2.878 -67.498  27.030  1.00  0.740          H  
ATOM  20922 1HB  GLU A1313       3.926 -68.116  29.806  1.00  1.030          H  
ATOM  20923 2HB  GLU A1313       3.799 -66.490  29.148  1.00  1.030          H  
ATOM  20924 1HG  GLU A1313       1.826 -66.660  30.334  1.00  1.030          H  
ATOM  20925 2HG  GLU A1313       1.306 -67.086  28.707  1.00  1.030          H  
ATOM  20926  N   LEU A1314       5.815 -68.854  27.135  1.00  0.560          N  
ATOM  20927  CA  LEU A1314       7.174 -68.680  26.642  1.00  0.560          C  
ATOM  20928  C   LEU A1314       7.160 -68.400  25.132  1.00  0.560          C  
ATOM  20929  O   LEU A1314       8.127 -67.858  24.575  1.00  0.590          O  
ATOM  20930  CB  LEU A1314       8.005 -69.912  27.003  1.00  0.780          C  
ATOM  20931  CG  LEU A1314       8.256 -70.106  28.541  1.00  0.780          C  
ATOM  20932  CD1 LEU A1314       8.857 -71.484  28.770  1.00  0.780          C  
ATOM  20933  CD2 LEU A1314       9.207 -68.975  29.105  1.00  0.780          C  
ATOM  20934  H   LEU A1314       5.498 -69.786  27.423  1.00  0.670          H  
ATOM  20935  HA  LEU A1314       7.597 -67.814  27.130  1.00  0.670          H  
ATOM  20936 1HB  LEU A1314       7.485 -70.802  26.633  1.00  0.940          H  
ATOM  20937 2HB  LEU A1314       8.966 -69.844  26.504  1.00  0.940          H  
ATOM  20938  HG  LEU A1314       7.304 -70.070  29.068  1.00  0.940          H  
ATOM  20939 1HD1 LEU A1314       9.007 -71.642  29.835  1.00  0.940          H  
ATOM  20940 2HD1 LEU A1314       8.165 -72.238  28.395  1.00  0.940          H  
ATOM  20941 3HD1 LEU A1314       9.785 -71.608  28.276  1.00  0.940          H  
ATOM  20942 1HD2 LEU A1314       9.363 -69.141  30.171  1.00  0.940          H  
ATOM  20943 2HD2 LEU A1314      10.160 -68.990  28.608  1.00  0.940          H  
ATOM  20944 3HD2 LEU A1314       8.762 -68.000  28.971  1.00  0.940          H  
ATOM  20945  N   SER A1315       6.032 -68.725  24.481  1.00  0.560          N  
ATOM  20946  CA  SER A1315       5.820 -68.509  23.062  1.00  0.610          C  
ATOM  20947  C   SER A1315       5.791 -67.017  22.739  1.00  0.640          C  
ATOM  20948  O   SER A1315       5.957 -66.626  21.578  1.00  0.700          O  
ATOM  20949  CB  SER A1315       4.513 -69.144  22.629  1.00  0.830          C  
ATOM  20950  OG  SER A1315       3.414 -68.465  23.167  1.00  0.830          O  
ATOM  20951  H   SER A1315       5.256 -69.139  25.001  1.00  0.670          H  
ATOM  20952  HA  SER A1315       6.640 -68.963  22.517  1.00  0.730          H  
ATOM  20953 1HB  SER A1315       4.449 -69.133  21.569  1.00  1.000          H  
ATOM  20954 2HB  SER A1315       4.488 -70.185  22.948  1.00  1.000          H  
ATOM  20955  HG  SER A1315       3.354 -68.752  24.095  1.00  1.000          H  
ATOM  20956  N   ILE A1316       5.568 -66.178  23.765  1.00  0.630          N  
ATOM  20957  CA  ILE A1316       5.531 -64.737  23.615  1.00  0.700          C  
ATOM  20958  C   ILE A1316       6.911 -64.243  23.254  1.00  0.640          C  
ATOM  20959  O   ILE A1316       7.055 -63.399  22.371  1.00  0.660          O  
ATOM  20960  CB  ILE A1316       5.035 -64.043  24.894  1.00  0.950          C  
ATOM  20961  CG1 ILE A1316       3.541 -64.417  25.112  1.00  0.950          C  
ATOM  20962  CG2 ILE A1316       5.233 -62.502  24.765  1.00  0.950          C  
ATOM  20963  CD1 ILE A1316       2.995 -64.076  26.485  1.00  0.950          C  
ATOM  20964  H   ILE A1316       5.446 -66.561  24.707  1.00  0.760          H  
ATOM  20965  HA  ILE A1316       4.851 -64.489  22.800  1.00  0.840          H  
ATOM  20966  HB  ILE A1316       5.596 -64.411  25.753  1.00  1.140          H  
ATOM  20967 1HG1 ILE A1316       2.941 -63.903  24.364  1.00  1.140          H  
ATOM  20968 2HG1 ILE A1316       3.428 -65.492  24.966  1.00  1.140          H  
ATOM  20969 1HG2 ILE A1316       4.884 -62.009  25.664  1.00  1.140          H  
ATOM  20970 2HG2 ILE A1316       6.286 -62.261  24.628  1.00  1.140          H  
ATOM  20971 3HG2 ILE A1316       4.668 -62.133  23.908  1.00  1.140          H  
ATOM  20972 1HD1 ILE A1316       1.951 -64.383  26.543  1.00  1.140          H  
ATOM  20973 2HD1 ILE A1316       3.573 -64.612  27.244  1.00  1.140          H  
ATOM  20974 3HD1 ILE A1316       3.060 -63.010  26.668  1.00  1.140          H  
ATOM  20975  N   PHE A1317       7.934 -64.750  23.955  1.00  0.630          N  
ATOM  20976  CA  PHE A1317       9.302 -64.336  23.700  1.00  0.620          C  
ATOM  20977  C   PHE A1317       9.658 -64.648  22.274  1.00  0.600          C  
ATOM  20978  O   PHE A1317      10.245 -63.818  21.584  1.00  0.620          O  
ATOM  20979  CB  PHE A1317      10.285 -65.086  24.604  1.00  0.870          C  
ATOM  20980  CG  PHE A1317      10.323 -64.611  26.007  1.00  0.870          C  
ATOM  20981  CD1 PHE A1317       9.647 -65.296  27.001  1.00  0.870          C  
ATOM  20982  CD2 PHE A1317      11.045 -63.474  26.345  1.00  0.870          C  
ATOM  20983  CE1 PHE A1317       9.679 -64.855  28.307  1.00  0.870          C  
ATOM  20984  CE2 PHE A1317      11.080 -63.025  27.650  1.00  0.870          C  
ATOM  20985  CZ  PHE A1317      10.393 -63.716  28.633  1.00  0.870          C  
ATOM  20986  H   PHE A1317       7.752 -65.437  24.675  1.00  0.760          H  
ATOM  20987  HA  PHE A1317       9.389 -63.263  23.863  1.00  0.740          H  
ATOM  20988 1HB  PHE A1317      10.034 -66.147  24.609  1.00  1.050          H  
ATOM  20989 2HB  PHE A1317      11.277 -65.002  24.194  1.00  1.050          H  
ATOM  20990  HD1 PHE A1317       9.092 -66.189  26.741  1.00  1.050          H  
ATOM  20991  HD2 PHE A1317      11.589 -62.932  25.565  1.00  1.050          H  
ATOM  20992  HE1 PHE A1317       9.140 -65.402  29.080  1.00  1.050          H  
ATOM  20993  HE2 PHE A1317      11.649 -62.130  27.907  1.00  1.050          H  
ATOM  20994  HZ  PHE A1317      10.419 -63.365  29.663  1.00  1.050          H  
ATOM  20995  N   TYR A1318       9.249 -65.822  21.811  1.00  0.610          N  
ATOM  20996  CA  TYR A1318       9.573 -66.206  20.451  1.00  0.640          C  
ATOM  20997  C   TYR A1318       8.883 -65.357  19.404  1.00  0.650          C  
ATOM  20998  O   TYR A1318       9.525 -64.998  18.404  1.00  0.710          O  
ATOM  20999  CB  TYR A1318       9.339 -67.681  20.288  1.00  0.880          C  
ATOM  21000  CG  TYR A1318      10.383 -68.330  20.974  1.00  0.880          C  
ATOM  21001  CD1 TYR A1318      10.149 -68.813  22.200  1.00  0.880          C  
ATOM  21002  CD2 TYR A1318      11.637 -68.385  20.408  1.00  0.880          C  
ATOM  21003  CE1 TYR A1318      11.142 -69.357  22.884  1.00  0.880          C  
ATOM  21004  CE2 TYR A1318      12.652 -68.947  21.104  1.00  0.880          C  
ATOM  21005  CZ  TYR A1318      12.403 -69.435  22.336  1.00  0.880          C  
ATOM  21006  OH  TYR A1318      13.394 -69.997  23.044  1.00  0.880          O  
ATOM  21007  H   TYR A1318       8.766 -66.461  22.452  1.00  0.730          H  
ATOM  21008  HA  TYR A1318      10.637 -66.039  20.319  1.00  0.770          H  
ATOM  21009 1HB  TYR A1318       8.389 -67.959  20.739  1.00  1.060          H  
ATOM  21010 2HB  TYR A1318       9.351 -67.985  19.257  1.00  1.060          H  
ATOM  21011  HD1 TYR A1318       9.162 -68.748  22.635  1.00  1.060          H  
ATOM  21012  HD2 TYR A1318      11.815 -67.975  19.411  1.00  1.060          H  
ATOM  21013  HE1 TYR A1318      10.949 -69.724  23.869  1.00  1.060          H  
ATOM  21014  HE2 TYR A1318      13.649 -69.001  20.678  1.00  1.060          H  
ATOM  21015  HH  TYR A1318      13.004 -70.491  23.789  1.00  1.060          H  
ATOM  21016  N   VAL A1319       7.619 -64.985  19.616  1.00  0.640          N  
ATOM  21017  CA  VAL A1319       6.986 -64.090  18.656  1.00  0.680          C  
ATOM  21018  C   VAL A1319       7.745 -62.768  18.646  1.00  0.690          C  
ATOM  21019  O   VAL A1319       8.023 -62.233  17.575  1.00  0.740          O  
ATOM  21020  CB  VAL A1319       5.487 -63.870  18.949  1.00  0.940          C  
ATOM  21021  CG1 VAL A1319       4.921 -62.740  18.048  1.00  0.940          C  
ATOM  21022  CG2 VAL A1319       4.723 -65.174  18.652  1.00  0.940          C  
ATOM  21023  H   VAL A1319       7.101 -65.363  20.420  1.00  0.770          H  
ATOM  21024  HA  VAL A1319       7.066 -64.529  17.663  1.00  0.820          H  
ATOM  21025  HB  VAL A1319       5.360 -63.588  19.999  1.00  1.120          H  
ATOM  21026 1HG1 VAL A1319       3.863 -62.603  18.259  1.00  1.120          H  
ATOM  21027 2HG1 VAL A1319       5.442 -61.803  18.240  1.00  1.120          H  
ATOM  21028 3HG1 VAL A1319       5.049 -63.013  17.010  1.00  1.120          H  
ATOM  21029 1HG2 VAL A1319       3.666 -65.032  18.859  1.00  1.120          H  
ATOM  21030 2HG2 VAL A1319       4.851 -65.436  17.601  1.00  1.120          H  
ATOM  21031 3HG2 VAL A1319       5.106 -65.979  19.277  1.00  1.120          H  
ATOM  21032  N   VAL A1320       8.103 -62.239  19.824  1.00  0.680          N  
ATOM  21033  CA  VAL A1320       8.836 -60.980  19.878  1.00  0.710          C  
ATOM  21034  C   VAL A1320      10.185 -61.053  19.179  1.00  0.680          C  
ATOM  21035  O   VAL A1320      10.534 -60.128  18.446  1.00  0.730          O  
ATOM  21036  CB  VAL A1320       9.055 -60.520  21.334  1.00  0.980          C  
ATOM  21037  CG1 VAL A1320      10.039 -59.307  21.385  1.00  0.980          C  
ATOM  21038  CG2 VAL A1320       7.705 -60.128  21.932  1.00  0.980          C  
ATOM  21039  H   VAL A1320       7.841 -62.718  20.695  1.00  0.820          H  
ATOM  21040  HA  VAL A1320       8.233 -60.224  19.376  1.00  0.850          H  
ATOM  21041  HB  VAL A1320       9.489 -61.337  21.910  1.00  1.180          H  
ATOM  21042 1HG1 VAL A1320      10.172 -59.001  22.420  1.00  1.180          H  
ATOM  21043 2HG1 VAL A1320      11.015 -59.576  20.974  1.00  1.180          H  
ATOM  21044 3HG1 VAL A1320       9.626 -58.477  20.810  1.00  1.180          H  
ATOM  21045 1HG2 VAL A1320       7.840 -59.813  22.964  1.00  1.180          H  
ATOM  21046 2HG2 VAL A1320       7.278 -59.310  21.354  1.00  1.180          H  
ATOM  21047 3HG2 VAL A1320       7.029 -60.975  21.902  1.00  1.180          H  
ATOM  21048  N   TYR A1321      10.956 -62.120  19.404  1.00  0.650          N  
ATOM  21049  CA  TYR A1321      12.268 -62.241  18.780  1.00  0.650          C  
ATOM  21050  C   TYR A1321      12.112 -62.201  17.257  1.00  0.670          C  
ATOM  21051  O   TYR A1321      12.906 -61.567  16.545  1.00  0.670          O  
ATOM  21052  CB  TYR A1321      12.923 -63.586  19.158  1.00  0.910          C  
ATOM  21053  CG  TYR A1321      13.282 -63.812  20.644  1.00  0.910          C  
ATOM  21054  CD1 TYR A1321      13.542 -62.770  21.524  1.00  0.910          C  
ATOM  21055  CD2 TYR A1321      13.336 -65.122  21.111  1.00  0.910          C  
ATOM  21056  CE1 TYR A1321      13.856 -63.050  22.843  1.00  0.910          C  
ATOM  21057  CE2 TYR A1321      13.644 -65.393  22.420  1.00  0.910          C  
ATOM  21058  CZ  TYR A1321      13.906 -64.366  23.281  1.00  0.910          C  
ATOM  21059  OH  TYR A1321      14.209 -64.634  24.580  1.00  0.910          O  
ATOM  21060  H   TYR A1321      10.635 -62.841  20.057  1.00  0.780          H  
ATOM  21061  HA  TYR A1321      12.892 -61.402  19.079  1.00  0.780          H  
ATOM  21062 1HB  TYR A1321      12.249 -64.393  18.861  1.00  1.090          H  
ATOM  21063 2HB  TYR A1321      13.837 -63.709  18.579  1.00  1.090          H  
ATOM  21064  HD1 TYR A1321      13.504 -61.737  21.193  1.00  1.090          H  
ATOM  21065  HD2 TYR A1321      13.133 -65.940  20.429  1.00  1.090          H  
ATOM  21066  HE1 TYR A1321      14.062 -62.236  23.537  1.00  1.090          H  
ATOM  21067  HE2 TYR A1321      13.682 -66.427  22.769  1.00  1.090          H  
ATOM  21068  HH  TYR A1321      14.106 -65.573  24.743  1.00  1.090          H  
ATOM  21069  N   PHE A1322      11.079 -62.898  16.761  1.00  0.730          N  
ATOM  21070  CA  PHE A1322      10.814 -62.993  15.337  1.00  0.840          C  
ATOM  21071  C   PHE A1322      10.390 -61.623  14.784  1.00  0.920          C  
ATOM  21072  O   PHE A1322      10.872 -61.161  13.743  1.00  1.140          O  
ATOM  21073  CB  PHE A1322       9.704 -63.990  15.065  1.00  1.130          C  
ATOM  21074  CG  PHE A1322       9.711 -64.445  13.676  1.00  1.130          C  
ATOM  21075  CD1 PHE A1322      10.524 -65.514  13.397  1.00  1.130          C  
ATOM  21076  CD2 PHE A1322       9.031 -63.844  12.640  1.00  1.130          C  
ATOM  21077  CE1 PHE A1322      10.664 -66.006  12.157  1.00  1.130          C  
ATOM  21078  CE2 PHE A1322       9.193 -64.352  11.366  1.00  1.130          C  
ATOM  21079  CZ  PHE A1322      10.003 -65.433  11.136  1.00  1.130          C  
ATOM  21080  H   PHE A1322      10.494 -63.438  17.408  1.00  0.880          H  
ATOM  21081  HA  PHE A1322      11.720 -63.322  14.840  1.00  1.010          H  
ATOM  21082 1HB  PHE A1322       9.819 -64.833  15.708  1.00  1.360          H  
ATOM  21083 2HB  PHE A1322       8.747 -63.539  15.292  1.00  1.360          H  
ATOM  21084  HD1 PHE A1322      11.074 -65.968  14.201  1.00  1.360          H  
ATOM  21085  HD2 PHE A1322       8.393 -62.971  12.818  1.00  1.360          H  
ATOM  21086  HE1 PHE A1322      11.325 -66.858  11.982  1.00  1.360          H  
ATOM  21087  HE2 PHE A1322       8.695 -63.912  10.536  1.00  1.360          H  
ATOM  21088  HZ  PHE A1322      10.127 -65.827  10.130  1.00  1.360          H  
ATOM  21089  N   VAL A1323       9.496 -60.943  15.489  1.00  0.860          N  
ATOM  21090  CA  VAL A1323       9.061 -59.653  15.011  1.00  1.000          C  
ATOM  21091  C   VAL A1323      10.261 -58.694  14.954  1.00  0.930          C  
ATOM  21092  O   VAL A1323      10.459 -57.968  13.977  1.00  0.980          O  
ATOM  21093  CB  VAL A1323       7.902 -59.110  15.886  1.00  1.340          C  
ATOM  21094  CG1 VAL A1323       7.578 -57.651  15.530  1.00  1.340          C  
ATOM  21095  CG2 VAL A1323       6.641 -59.985  15.656  1.00  1.340          C  
ATOM  21096  H   VAL A1323       9.100 -61.341  16.347  1.00  1.030          H  
ATOM  21097  HA  VAL A1323       8.671 -59.791  14.015  1.00  1.200          H  
ATOM  21098  HB  VAL A1323       8.197 -59.158  16.939  1.00  1.610          H  
ATOM  21099 1HG1 VAL A1323       6.762 -57.298  16.161  1.00  1.610          H  
ATOM  21100 2HG1 VAL A1323       8.452 -57.045  15.715  1.00  1.610          H  
ATOM  21101 3HG1 VAL A1323       7.290 -57.572  14.483  1.00  1.610          H  
ATOM  21102 1HG2 VAL A1323       5.838 -59.618  16.286  1.00  1.610          H  
ATOM  21103 2HG2 VAL A1323       6.343 -59.933  14.631  1.00  1.610          H  
ATOM  21104 3HG2 VAL A1323       6.848 -61.011  15.905  1.00  1.610          H  
ATOM  21105  N   VAL A1324      11.100 -58.681  15.979  1.00  0.830          N  
ATOM  21106  CA  VAL A1324      12.211 -57.750  15.932  1.00  0.820          C  
ATOM  21107  C   VAL A1324      13.215 -58.020  14.786  1.00  0.780          C  
ATOM  21108  O   VAL A1324      13.645 -57.053  14.140  1.00  0.830          O  
ATOM  21109  CB  VAL A1324      12.941 -57.700  17.296  1.00  1.150          C  
ATOM  21110  CG1 VAL A1324      14.242 -56.837  17.199  1.00  1.150          C  
ATOM  21111  CG2 VAL A1324      11.985 -57.108  18.344  1.00  1.150          C  
ATOM  21112  H   VAL A1324      10.941 -59.283  16.796  1.00  1.000          H  
ATOM  21113  HA  VAL A1324      11.792 -56.758  15.771  1.00  0.980          H  
ATOM  21114  HB  VAL A1324      13.225 -58.718  17.584  1.00  1.380          H  
ATOM  21115 1HG1 VAL A1324      14.753 -56.805  18.153  1.00  1.380          H  
ATOM  21116 2HG1 VAL A1324      14.902 -57.253  16.475  1.00  1.380          H  
ATOM  21117 3HG1 VAL A1324      13.981 -55.823  16.904  1.00  1.380          H  
ATOM  21118 1HG2 VAL A1324      12.467 -57.076  19.316  1.00  1.380          H  
ATOM  21119 2HG2 VAL A1324      11.706 -56.099  18.047  1.00  1.380          H  
ATOM  21120 3HG2 VAL A1324      11.091 -57.717  18.413  1.00  1.380          H  
ATOM  21121  N   PHE A1325      13.636 -59.282  14.541  1.00  0.740          N  
ATOM  21122  CA  PHE A1325      14.653 -59.456  13.489  1.00  0.780          C  
ATOM  21123  C   PHE A1325      14.213 -59.853  12.037  1.00  0.870          C  
ATOM  21124  O   PHE A1325      14.465 -59.077  11.107  1.00  1.030          O  
ATOM  21125  CB  PHE A1325      15.751 -60.390  14.013  1.00  1.080          C  
ATOM  21126  CG  PHE A1325      16.656 -59.817  15.071  1.00  1.080          C  
ATOM  21127  CD1 PHE A1325      16.945 -58.453  15.207  1.00  1.080          C  
ATOM  21128  CD2 PHE A1325      17.252 -60.682  15.951  1.00  1.080          C  
ATOM  21129  CE1 PHE A1325      17.782 -58.032  16.170  1.00  1.080          C  
ATOM  21130  CE2 PHE A1325      18.094 -60.229  16.901  1.00  1.080          C  
ATOM  21131  CZ  PHE A1325      18.355 -58.920  16.997  1.00  1.080          C  
ATOM  21132  H   PHE A1325      13.275 -60.070  15.097  1.00  0.890          H  
ATOM  21133  HA  PHE A1325      15.111 -58.502  13.373  1.00  0.940          H  
ATOM  21134 1HB  PHE A1325      15.304 -61.251  14.485  1.00  1.290          H  
ATOM  21135 2HB  PHE A1325      16.365 -60.748  13.189  1.00  1.290          H  
ATOM  21136  HD1 PHE A1325      16.527 -57.708  14.564  1.00  1.290          H  
ATOM  21137  HD2 PHE A1325      17.048 -61.754  15.872  1.00  1.290          H  
ATOM  21138  HE1 PHE A1325      18.001 -56.975  16.265  1.00  1.290          H  
ATOM  21139  HE2 PHE A1325      18.561 -60.922  17.580  1.00  1.290          H  
ATOM  21140  HZ  PHE A1325      19.028 -58.579  17.730  1.00  1.290          H  
ATOM  21141  N   PRO A1326      13.607 -61.023  11.759  1.00  1.000          N  
ATOM  21142  CA  PRO A1326      13.135 -61.400  10.432  1.00  1.220          C  
ATOM  21143  C   PRO A1326      12.003 -60.498   9.902  1.00  1.430          C  
ATOM  21144  O   PRO A1326      11.770 -60.470   8.696  1.00  1.660          O  
ATOM  21145  CB  PRO A1326      12.796 -62.879  10.602  1.00  1.830          C  
ATOM  21146  CG  PRO A1326      12.593 -63.060  12.042  1.00  1.830          C  
ATOM  21147  CD  PRO A1326      13.526 -62.091  12.723  1.00  1.830          C  
ATOM  21148  HA  PRO A1326      13.994 -61.318   9.747  1.00  1.460          H  
ATOM  21149 1HB  PRO A1326      11.899 -63.128  10.021  1.00  2.200          H  
ATOM  21150 2HB  PRO A1326      13.618 -63.504  10.209  1.00  2.200          H  
ATOM  21151 1HG  PRO A1326      11.569 -62.878  12.260  1.00  2.200          H  
ATOM  21152 2HG  PRO A1326      12.810 -64.103  12.315  1.00  2.200          H  
ATOM  21153 1HD  PRO A1326      13.130 -61.754  13.665  1.00  2.200          H  
ATOM  21154 2HD  PRO A1326      14.481 -62.551  12.848  1.00  2.200          H  
ATOM  21155  N   PHE A1327      11.285 -59.776  10.776  1.00  1.460          N  
ATOM  21156  CA  PHE A1327      10.287 -58.813  10.290  1.00  1.790          C  
ATOM  21157  C   PHE A1327      10.834 -57.359  10.225  1.00  1.800          C  
ATOM  21158  O   PHE A1327      10.985 -56.786   9.139  1.00  2.040          O  
ATOM  21159  CB  PHE A1327       9.047 -58.793  11.164  1.00  2.370          C  
ATOM  21160  CG  PHE A1327       8.034 -59.892  11.059  1.00  2.370          C  
ATOM  21161  CD1 PHE A1327       8.128 -60.944  10.176  1.00  2.370          C  
ATOM  21162  CD2 PHE A1327       6.916 -59.820  11.871  1.00  2.370          C  
ATOM  21163  CE1 PHE A1327       7.128 -61.881  10.132  1.00  2.370          C  
ATOM  21164  CE2 PHE A1327       5.929 -60.762  11.831  1.00  2.370          C  
ATOM  21165  CZ  PHE A1327       6.032 -61.796  10.962  1.00  2.370          C  
ATOM  21166  H   PHE A1327      11.378 -59.942  11.784  1.00  1.750          H  
ATOM  21167  HA  PHE A1327       9.995 -59.091   9.280  1.00  2.150          H  
ATOM  21168 1HB  PHE A1327       9.385 -58.821  12.141  1.00  2.850          H  
ATOM  21169 2HB  PHE A1327       8.565 -57.865  11.048  1.00  2.850          H  
ATOM  21170  HD1 PHE A1327       8.985 -61.037   9.509  1.00  2.850          H  
ATOM  21171  HD2 PHE A1327       6.834 -58.980  12.554  1.00  2.850          H  
ATOM  21172  HE1 PHE A1327       7.207 -62.700   9.426  1.00  2.850          H  
ATOM  21173  HE2 PHE A1327       5.063 -60.681  12.484  1.00  2.850          H  
ATOM  21174  HZ  PHE A1327       5.246 -62.551  10.919  1.00  2.850          H  
ATOM  21175  N   PHE A1328      11.109 -56.730  11.380  1.00  1.700          N  
ATOM  21176  CA  PHE A1328      11.561 -55.331  11.338  1.00  1.960          C  
ATOM  21177  C   PHE A1328      12.980 -55.112  10.820  1.00  1.650          C  
ATOM  21178  O   PHE A1328      13.168 -54.437   9.794  1.00  1.760          O  
ATOM  21179  CB  PHE A1328      11.526 -54.672  12.720  1.00  2.640          C  
ATOM  21180  CG  PHE A1328      10.234 -54.103  13.190  1.00  2.640          C  
ATOM  21181  CD1 PHE A1328       9.409 -54.804  14.035  1.00  2.640          C  
ATOM  21182  CD2 PHE A1328       9.869 -52.812  12.817  1.00  2.640          C  
ATOM  21183  CE1 PHE A1328       8.242 -54.246  14.496  1.00  2.640          C  
ATOM  21184  CE2 PHE A1328       8.709 -52.260  13.284  1.00  2.640          C  
ATOM  21185  CZ  PHE A1328       7.901 -52.984  14.118  1.00  2.640          C  
ATOM  21186  H   PHE A1328      10.976 -57.205  12.279  1.00  2.040          H  
ATOM  21187  HA  PHE A1328      10.878 -54.790  10.683  1.00  2.350          H  
ATOM  21188 1HB  PHE A1328      11.834 -55.413  13.457  1.00  3.170          H  
ATOM  21189 2HB  PHE A1328      12.266 -53.879  12.751  1.00  3.170          H  
ATOM  21190  HD1 PHE A1328       9.699 -55.794  14.339  1.00  3.170          H  
ATOM  21191  HD2 PHE A1328      10.521 -52.237  12.158  1.00  3.170          H  
ATOM  21192  HE1 PHE A1328       7.591 -54.802  15.165  1.00  3.170          H  
ATOM  21193  HE2 PHE A1328       8.435 -51.250  13.002  1.00  3.170          H  
ATOM  21194  HZ  PHE A1328       6.999 -52.565  14.480  1.00  3.170          H  
ATOM  21195  N   PHE A1329      13.977 -55.709  11.479  1.00  1.510          N  
ATOM  21196  CA  PHE A1329      15.379 -55.495  11.115  1.00  1.740          C  
ATOM  21197  C   PHE A1329      15.660 -55.678   9.656  1.00  1.390          C  
ATOM  21198  O   PHE A1329      16.226 -54.797   9.017  1.00  1.510          O  
ATOM  21199  CB  PHE A1329      16.303 -56.415  11.871  1.00  2.340          C  
ATOM  21200  CG  PHE A1329      17.679 -56.393  11.400  1.00  2.340          C  
ATOM  21201  CD1 PHE A1329      18.549 -55.440  11.798  1.00  2.340          C  
ATOM  21202  CD2 PHE A1329      18.115 -57.375  10.507  1.00  2.340          C  
ATOM  21203  CE1 PHE A1329      19.817 -55.457  11.325  1.00  2.340          C  
ATOM  21204  CE2 PHE A1329      19.378 -57.369  10.036  1.00  2.340          C  
ATOM  21205  CZ  PHE A1329      20.224 -56.406  10.451  1.00  2.340          C  
ATOM  21206  H   PHE A1329      13.767 -56.278  12.310  1.00  1.810          H  
ATOM  21207  HA  PHE A1329      15.628 -54.457  11.373  1.00  2.090          H  
ATOM  21208 1HB  PHE A1329      16.288 -56.168  12.926  1.00  2.810          H  
ATOM  21209 2HB  PHE A1329      15.970 -57.401  11.760  1.00  2.810          H  
ATOM  21210  HD1 PHE A1329      18.228 -54.672  12.501  1.00  2.810          H  
ATOM  21211  HD2 PHE A1329      17.422 -58.155  10.180  1.00  2.810          H  
ATOM  21212  HE1 PHE A1329      20.514 -54.710  11.655  1.00  2.810          H  
ATOM  21213  HE2 PHE A1329      19.713 -58.131   9.331  1.00  2.810          H  
ATOM  21214  HZ  PHE A1329      21.220 -56.388  10.081  1.00  2.810          H  
ATOM  21215  N   VAL A1330      15.252 -56.812   9.103  1.00  1.280          N  
ATOM  21216  CA  VAL A1330      15.576 -57.055   7.708  1.00  1.600          C  
ATOM  21217  C   VAL A1330      15.028 -55.982   6.756  1.00  1.390          C  
ATOM  21218  O   VAL A1330      15.596 -55.785   5.685  1.00  1.560          O  
ATOM  21219  CB  VAL A1330      15.132 -58.461   7.275  1.00  2.110          C  
ATOM  21220  CG1 VAL A1330      13.629 -58.544   7.184  1.00  2.110          C  
ATOM  21221  CG2 VAL A1330      15.811 -58.816   5.915  1.00  2.110          C  
ATOM  21222  H   VAL A1330      14.793 -57.517   9.689  1.00  1.540          H  
ATOM  21223  HA  VAL A1330      16.661 -57.046   7.636  1.00  1.920          H  
ATOM  21224  HB  VAL A1330      15.443 -59.172   8.042  1.00  2.530          H  
ATOM  21225 1HG1 VAL A1330      13.344 -59.557   6.908  1.00  2.530          H  
ATOM  21226 2HG1 VAL A1330      13.187 -58.297   8.151  1.00  2.530          H  
ATOM  21227 3HG1 VAL A1330      13.257 -57.862   6.436  1.00  2.530          H  
ATOM  21228 1HG2 VAL A1330      15.519 -59.823   5.625  1.00  2.530          H  
ATOM  21229 2HG2 VAL A1330      15.503 -58.125   5.133  1.00  2.530          H  
ATOM  21230 3HG2 VAL A1330      16.895 -58.768   6.028  1.00  2.530          H  
ATOM  21231  N   ASN A1331      13.922 -55.312   7.083  1.00  1.390          N  
ATOM  21232  CA  ASN A1331      13.410 -54.303   6.173  1.00  1.830          C  
ATOM  21233  C   ASN A1331      14.150 -52.977   6.343  1.00  1.580          C  
ATOM  21234  O   ASN A1331      14.313 -52.227   5.372  1.00  1.780          O  
ATOM  21235  CB  ASN A1331      11.912 -54.221   6.285  1.00  2.390          C  
ATOM  21236  CG  ASN A1331      11.266 -55.411   5.558  1.00  2.390          C  
ATOM  21237  OD1 ASN A1331      11.184 -55.377   4.323  1.00  2.390          O  
ATOM  21238  ND2 ASN A1331      10.845 -56.448   6.256  1.00  2.390          N  
ATOM  21239  H   ASN A1331      13.450 -55.456   7.981  1.00  1.670          H  
ATOM  21240  HA  ASN A1331      13.611 -54.639   5.157  1.00  2.200          H  
ATOM  21241 1HB  ASN A1331      11.632 -54.240   7.343  1.00  2.860          H  
ATOM  21242 2HB  ASN A1331      11.542 -53.297   5.855  1.00  2.860          H  
ATOM  21243 1HD2 ASN A1331      10.439 -57.232   5.786  1.00  2.860          H  
ATOM  21244 2HD2 ASN A1331      10.925 -56.485   7.274  1.00  2.860          H  
ATOM  21245  N   ILE A1332      14.637 -52.707   7.554  1.00  1.420          N  
ATOM  21246  CA  ILE A1332      15.419 -51.496   7.804  1.00  1.730          C  
ATOM  21247  C   ILE A1332      16.770 -51.694   7.105  1.00  1.380          C  
ATOM  21248  O   ILE A1332      17.319 -50.760   6.521  1.00  1.480          O  
ATOM  21249  CB  ILE A1332      15.593 -51.175   9.300  1.00  2.300          C  
ATOM  21250  CG1 ILE A1332      14.182 -50.969   9.984  1.00  2.300          C  
ATOM  21251  CG2 ILE A1332      16.476 -49.898   9.464  1.00  2.300          C  
ATOM  21252  CD1 ILE A1332      13.282 -49.897   9.382  1.00  2.300          C  
ATOM  21253  H   ILE A1332      14.430 -53.366   8.316  1.00  1.700          H  
ATOM  21254  HA  ILE A1332      14.935 -50.651   7.324  1.00  2.080          H  
ATOM  21255  HB  ILE A1332      16.073 -52.021   9.801  1.00  2.760          H  
ATOM  21256 1HG1 ILE A1332      13.643 -51.913   9.951  1.00  2.760          H  
ATOM  21257 2HG1 ILE A1332      14.357 -50.710  11.027  1.00  2.760          H  
ATOM  21258 1HG2 ILE A1332      16.587 -49.678  10.518  1.00  2.760          H  
ATOM  21259 2HG2 ILE A1332      17.462 -50.061   9.025  1.00  2.760          H  
ATOM  21260 3HG2 ILE A1332      16.009 -49.053   8.972  1.00  2.760          H  
ATOM  21261 1HD1 ILE A1332      12.361 -49.859   9.952  1.00  2.760          H  
ATOM  21262 2HD1 ILE A1332      13.766 -48.928   9.419  1.00  2.760          H  
ATOM  21263 3HD1 ILE A1332      13.052 -50.152   8.365  1.00  2.760          H  
ATOM  21264  N   PHE A1333      17.299 -52.917   7.211  1.00  1.240          N  
ATOM  21265  CA  PHE A1333      18.536 -53.372   6.592  1.00  1.490          C  
ATOM  21266  C   PHE A1333      18.422 -53.093   5.093  1.00  1.260          C  
ATOM  21267  O   PHE A1333      19.311 -52.464   4.507  1.00  1.340          O  
ATOM  21268  CB  PHE A1333      18.672 -54.862   6.894  1.00  1.990          C  
ATOM  21269  CG  PHE A1333      19.844 -55.601   6.429  1.00  1.990          C  
ATOM  21270  CD1 PHE A1333      20.947 -55.667   7.219  1.00  1.990          C  
ATOM  21271  CD2 PHE A1333      19.846 -56.272   5.228  1.00  1.990          C  
ATOM  21272  CE1 PHE A1333      22.032 -56.391   6.854  1.00  1.990          C  
ATOM  21273  CE2 PHE A1333      20.953 -56.992   4.849  1.00  1.990          C  
ATOM  21274  CZ  PHE A1333      22.043 -57.052   5.670  1.00  1.990          C  
ATOM  21275  H   PHE A1333      16.780 -53.597   7.768  1.00  1.490          H  
ATOM  21276  HA  PHE A1333      19.378 -52.815   6.985  1.00  1.790          H  
ATOM  21277 1HB  PHE A1333      18.604 -54.998   7.974  1.00  2.380          H  
ATOM  21278 2HB  PHE A1333      17.825 -55.353   6.484  1.00  2.380          H  
ATOM  21279  HD1 PHE A1333      20.945 -55.136   8.160  1.00  2.380          H  
ATOM  21280  HD2 PHE A1333      18.965 -56.230   4.582  1.00  2.380          H  
ATOM  21281  HE1 PHE A1333      22.894 -56.426   7.509  1.00  2.380          H  
ATOM  21282  HE2 PHE A1333      20.964 -57.516   3.906  1.00  2.380          H  
ATOM  21283  HZ  PHE A1333      22.914 -57.621   5.380  1.00  2.380          H  
ATOM  21284  N   VAL A1334      17.306 -53.528   4.480  1.00  1.290          N  
ATOM  21285  CA  VAL A1334      17.060 -53.250   3.076  1.00  1.660          C  
ATOM  21286  C   VAL A1334      16.960 -51.753   2.818  1.00  1.500          C  
ATOM  21287  O   VAL A1334      17.487 -51.293   1.808  1.00  1.610          O  
ATOM  21288  CB  VAL A1334      15.832 -54.000   2.550  1.00  2.180          C  
ATOM  21289  CG1 VAL A1334      15.460 -53.526   1.135  1.00  2.180          C  
ATOM  21290  CG2 VAL A1334      16.178 -55.466   2.504  1.00  2.180          C  
ATOM  21291  H   VAL A1334      16.627 -54.093   4.999  1.00  1.550          H  
ATOM  21292  HA  VAL A1334      17.908 -53.624   2.514  1.00  1.990          H  
ATOM  21293  HB  VAL A1334      14.984 -53.826   3.214  1.00  2.610          H  
ATOM  21294 1HG1 VAL A1334      14.596 -54.087   0.783  1.00  2.610          H  
ATOM  21295 2HG1 VAL A1334      15.212 -52.472   1.150  1.00  2.610          H  
ATOM  21296 3HG1 VAL A1334      16.303 -53.690   0.458  1.00  2.610          H  
ATOM  21297 1HG2 VAL A1334      15.324 -56.033   2.143  1.00  2.610          H  
ATOM  21298 2HG2 VAL A1334      17.023 -55.603   1.834  1.00  2.610          H  
ATOM  21299 3HG2 VAL A1334      16.449 -55.818   3.483  1.00  2.610          H  
ATOM  21300  N   ALA A1335      16.276 -50.968   3.668  1.00  1.530          N  
ATOM  21301  CA  ALA A1335      16.273 -49.532   3.400  1.00  1.870          C  
ATOM  21302  C   ALA A1335      17.705 -49.020   3.364  1.00  1.540          C  
ATOM  21303  O   ALA A1335      18.074 -48.303   2.454  1.00  1.690          O  
ATOM  21304  CB  ALA A1335      15.511 -48.749   4.448  1.00  2.480          C  
ATOM  21305  H   ALA A1335      15.756 -51.369   4.452  1.00  1.840          H  
ATOM  21306  HA  ALA A1335      15.815 -49.365   2.426  1.00  2.240          H  
ATOM  21307 1HB  ALA A1335      15.539 -47.694   4.200  1.00  2.980          H  
ATOM  21308 2HB  ALA A1335      14.511 -49.071   4.472  1.00  2.980          H  
ATOM  21309 3HB  ALA A1335      15.966 -48.904   5.423  1.00  2.980          H  
ATOM  21310  N   LEU A1336      18.584 -49.447   4.268  1.00  1.350          N  
ATOM  21311  CA  LEU A1336      19.956 -48.934   4.192  1.00  1.590          C  
ATOM  21312  C   LEU A1336      20.614 -49.315   2.869  1.00  1.250          C  
ATOM  21313  O   LEU A1336      21.371 -48.518   2.286  1.00  1.390          O  
ATOM  21314  CB  LEU A1336      20.759 -49.365   5.422  1.00  2.130          C  
ATOM  21315  CG  LEU A1336      20.342 -48.646   6.746  1.00  2.130          C  
ATOM  21316  CD1 LEU A1336      20.993 -49.312   7.901  1.00  2.130          C  
ATOM  21317  CD2 LEU A1336      20.792 -47.175   6.723  1.00  2.130          C  
ATOM  21318  H   LEU A1336      18.269 -50.052   5.035  1.00  1.620          H  
ATOM  21319  HA  LEU A1336      19.913 -47.861   4.192  1.00  1.910          H  
ATOM  21320 1HB  LEU A1336      20.598 -50.432   5.568  1.00  2.560          H  
ATOM  21321 2HB  LEU A1336      21.820 -49.189   5.242  1.00  2.560          H  
ATOM  21322  HG  LEU A1336      19.256 -48.709   6.866  1.00  2.560          H  
ATOM  21323 1HD1 LEU A1336      20.693 -48.813   8.819  1.00  2.560          H  
ATOM  21324 2HD1 LEU A1336      20.677 -50.342   7.921  1.00  2.560          H  
ATOM  21325 3HD1 LEU A1336      22.070 -49.256   7.801  1.00  2.560          H  
ATOM  21326 1HD2 LEU A1336      20.499 -46.705   7.645  1.00  2.560          H  
ATOM  21327 2HD2 LEU A1336      21.873 -47.128   6.623  1.00  2.560          H  
ATOM  21328 3HD2 LEU A1336      20.343 -46.635   5.914  1.00  2.560          H  
ATOM  21329  N   ILE A1337      20.295 -50.503   2.358  1.00  1.160          N  
ATOM  21330  CA  ILE A1337      20.816 -50.899   1.061  1.00  1.540          C  
ATOM  21331  C   ILE A1337      20.250 -49.943  -0.031  1.00  1.340          C  
ATOM  21332  O   ILE A1337      21.016 -49.395  -0.832  1.00  1.410          O  
ATOM  21333  CB  ILE A1337      20.451 -52.377   0.747  1.00  2.000          C  
ATOM  21334  CG1 ILE A1337      21.230 -53.330   1.733  1.00  2.000          C  
ATOM  21335  CG2 ILE A1337      20.753 -52.685  -0.689  1.00  2.000          C  
ATOM  21336  CD1 ILE A1337      20.783 -54.805   1.749  1.00  2.000          C  
ATOM  21337  H   ILE A1337      19.735 -51.142   2.931  1.00  1.390          H  
ATOM  21338  HA  ILE A1337      21.899 -50.810   1.069  1.00  1.850          H  
ATOM  21339  HB  ILE A1337      19.398 -52.533   0.915  1.00  2.400          H  
ATOM  21340 1HG1 ILE A1337      22.274 -53.305   1.479  1.00  2.400          H  
ATOM  21341 2HG1 ILE A1337      21.115 -52.941   2.739  1.00  2.400          H  
ATOM  21342 1HG2 ILE A1337      20.485 -53.704  -0.897  1.00  2.400          H  
ATOM  21343 2HG2 ILE A1337      20.199 -52.043  -1.336  1.00  2.400          H  
ATOM  21344 3HG2 ILE A1337      21.806 -52.530  -0.865  1.00  2.400          H  
ATOM  21345 1HD1 ILE A1337      21.391 -55.343   2.464  1.00  2.400          H  
ATOM  21346 2HD1 ILE A1337      19.744 -54.880   2.036  1.00  2.400          H  
ATOM  21347 3HD1 ILE A1337      20.919 -55.248   0.767  1.00  2.400          H  
ATOM  21348  N   ILE A1338      18.931 -49.694  -0.015  1.00  1.440          N  
ATOM  21349  CA  ILE A1338      18.273 -48.832  -1.007  1.00  1.870          C  
ATOM  21350  C   ILE A1338      18.760 -47.401  -0.905  1.00  1.630          C  
ATOM  21351  O   ILE A1338      19.016 -46.779  -1.937  1.00  1.770          O  
ATOM  21352  CB  ILE A1338      16.738 -48.810  -0.854  1.00  2.450          C  
ATOM  21353  CG1 ILE A1338      16.166 -50.177  -1.201  1.00  2.450          C  
ATOM  21354  CG2 ILE A1338      16.176 -47.758  -1.861  1.00  2.450          C  
ATOM  21355  CD1 ILE A1338      14.733 -50.366  -0.803  1.00  2.450          C  
ATOM  21356  H   ILE A1338      18.376 -50.176   0.694  1.00  1.730          H  
ATOM  21357  HA  ILE A1338      18.508 -49.172  -1.992  1.00  2.240          H  
ATOM  21358  HB  ILE A1338      16.460 -48.566   0.163  1.00  2.940          H  
ATOM  21359 1HG1 ILE A1338      16.242 -50.333  -2.259  1.00  2.940          H  
ATOM  21360 2HG1 ILE A1338      16.758 -50.934  -0.689  1.00  2.940          H  
ATOM  21361 1HG2 ILE A1338      15.101 -47.717  -1.810  1.00  2.940          H  
ATOM  21362 2HG2 ILE A1338      16.557 -46.768  -1.645  1.00  2.940          H  
ATOM  21363 3HG2 ILE A1338      16.480 -48.035  -2.855  1.00  2.940          H  
ATOM  21364 1HD1 ILE A1338      14.422 -51.373  -1.076  1.00  2.940          H  
ATOM  21365 2HD1 ILE A1338      14.641 -50.237   0.275  1.00  2.940          H  
ATOM  21366 3HD1 ILE A1338      14.094 -49.654  -1.305  1.00  2.940          H  
ATOM  21367  N   ILE A1339      18.883 -46.880   0.307  1.00  1.550          N  
ATOM  21368  CA  ILE A1339      19.300 -45.513   0.544  1.00  1.860          C  
ATOM  21369  C   ILE A1339      20.659 -45.337  -0.085  1.00  1.480          C  
ATOM  21370  O   ILE A1339      20.873 -44.355  -0.794  1.00  1.640          O  
ATOM  21371  CB  ILE A1339      19.412 -45.210   2.069  1.00  2.480          C  
ATOM  21372  CG1 ILE A1339      18.016 -45.217   2.756  1.00  2.480          C  
ATOM  21373  CG2 ILE A1339      20.070 -43.811   2.267  1.00  2.480          C  
ATOM  21374  CD1 ILE A1339      18.067 -45.326   4.285  1.00  2.480          C  
ATOM  21375  H   ILE A1339      18.652 -47.469   1.093  1.00  1.860          H  
ATOM  21376  HA  ILE A1339      18.590 -44.836   0.078  1.00  2.230          H  
ATOM  21377  HB  ILE A1339      20.024 -45.975   2.545  1.00  2.980          H  
ATOM  21378 1HG1 ILE A1339      17.525 -44.283   2.522  1.00  2.980          H  
ATOM  21379 2HG1 ILE A1339      17.429 -46.023   2.360  1.00  2.980          H  
ATOM  21380 1HG2 ILE A1339      20.170 -43.591   3.320  1.00  2.980          H  
ATOM  21381 2HG2 ILE A1339      21.067 -43.785   1.818  1.00  2.980          H  
ATOM  21382 3HG2 ILE A1339      19.453 -43.045   1.800  1.00  2.980          H  
ATOM  21383 1HD1 ILE A1339      17.089 -45.332   4.708  1.00  2.980          H  
ATOM  21384 2HD1 ILE A1339      18.533 -46.244   4.549  1.00  2.980          H  
ATOM  21385 3HD1 ILE A1339      18.625 -44.509   4.711  1.00  2.980          H  
ATOM  21386  N   THR A1340      21.564 -46.294   0.150  1.00  1.250          N  
ATOM  21387  CA  THR A1340      22.905 -46.225  -0.402  1.00  1.480          C  
ATOM  21388  C   THR A1340      22.850 -46.198  -1.937  1.00  1.140          C  
ATOM  21389  O   THR A1340      23.523 -45.374  -2.567  1.00  1.270          O  
ATOM  21390  CB  THR A1340      23.758 -47.419   0.085  1.00  1.980          C  
ATOM  21391  OG1 THR A1340      23.816 -47.394   1.532  1.00  1.980          O  
ATOM  21392  CG2 THR A1340      25.183 -47.278  -0.485  1.00  1.980          C  
ATOM  21393  H   THR A1340      21.327 -47.062   0.778  1.00  1.500          H  
ATOM  21394  HA  THR A1340      23.372 -45.299  -0.059  1.00  1.780          H  
ATOM  21395  HB  THR A1340      23.316 -48.362  -0.240  1.00  2.380          H  
ATOM  21396  HG1 THR A1340      22.951 -47.718   1.891  1.00  2.380          H  
ATOM  21397 1HG2 THR A1340      25.804 -48.084  -0.147  1.00  2.380          H  
ATOM  21398 2HG2 THR A1340      25.153 -47.292  -1.572  1.00  2.380          H  
ATOM  21399 3HG2 THR A1340      25.610 -46.334  -0.148  1.00  2.380          H  
ATOM  21400  N   PHE A1341      22.048 -47.083  -2.548  1.00  1.050          N  
ATOM  21401  CA  PHE A1341      21.940 -47.083  -4.005  1.00  1.410          C  
ATOM  21402  C   PHE A1341      21.337 -45.777  -4.539  1.00  1.240          C  
ATOM  21403  O   PHE A1341      21.727 -45.295  -5.604  1.00  1.330          O  
ATOM  21404  CB  PHE A1341      21.131 -48.262  -4.532  1.00  1.830          C  
ATOM  21405  CG  PHE A1341      21.873 -49.597  -4.687  1.00  1.830          C  
ATOM  21406  CD1 PHE A1341      21.789 -50.615  -3.744  1.00  1.830          C  
ATOM  21407  CD2 PHE A1341      22.630 -49.835  -5.826  1.00  1.830          C  
ATOM  21408  CE1 PHE A1341      22.432 -51.815  -3.928  1.00  1.830          C  
ATOM  21409  CE2 PHE A1341      23.276 -51.038  -6.006  1.00  1.830          C  
ATOM  21410  CZ  PHE A1341      23.171 -52.029  -5.051  1.00  1.830          C  
ATOM  21411  H   PHE A1341      21.542 -47.776  -1.985  1.00  1.260          H  
ATOM  21412  HA  PHE A1341      22.944 -47.175  -4.411  1.00  1.690          H  
ATOM  21413 1HB  PHE A1341      20.263 -48.419  -3.884  1.00  2.200          H  
ATOM  21414 2HB  PHE A1341      20.766 -47.980  -5.506  1.00  2.200          H  
ATOM  21415  HD1 PHE A1341      21.204 -50.465  -2.859  1.00  2.200          H  
ATOM  21416  HD2 PHE A1341      22.715 -49.051  -6.588  1.00  2.200          H  
ATOM  21417  HE1 PHE A1341      22.348 -52.600  -3.183  1.00  2.200          H  
ATOM  21418  HE2 PHE A1341      23.868 -51.209  -6.905  1.00  2.200          H  
ATOM  21419  HZ  PHE A1341      23.674 -52.984  -5.195  1.00  2.200          H  
ATOM  21420  N   GLN A1342      20.345 -45.209  -3.850  1.00  1.380          N  
ATOM  21421  CA  GLN A1342      19.784 -43.945  -4.313  1.00  1.800          C  
ATOM  21422  C   GLN A1342      20.818 -42.811  -4.201  1.00  1.650          C  
ATOM  21423  O   GLN A1342      20.936 -41.989  -5.112  1.00  1.790          O  
ATOM  21424  CB  GLN A1342      18.471 -43.610  -3.587  1.00  2.350          C  
ATOM  21425  CG  GLN A1342      17.328 -44.548  -4.002  1.00  2.350          C  
ATOM  21426  CD  GLN A1342      15.974 -44.304  -3.340  1.00  2.350          C  
ATOM  21427  OE1 GLN A1342      15.846 -43.820  -2.212  1.00  2.350          O  
ATOM  21428  NE2 GLN A1342      14.919 -44.641  -4.081  1.00  2.350          N  
ATOM  21429  H   GLN A1342      19.977 -45.672  -3.017  1.00  1.660          H  
ATOM  21430  HA  GLN A1342      19.541 -44.055  -5.369  1.00  2.160          H  
ATOM  21431 1HB  GLN A1342      18.623 -43.720  -2.512  1.00  2.820          H  
ATOM  21432 2HB  GLN A1342      18.180 -42.580  -3.785  1.00  2.820          H  
ATOM  21433 1HG  GLN A1342      17.196 -44.469  -5.080  1.00  2.820          H  
ATOM  21434 2HG  GLN A1342      17.638 -45.555  -3.748  1.00  2.820          H  
ATOM  21435 1HE2 GLN A1342      13.992 -44.507  -3.726  1.00  2.820          H  
ATOM  21436 2HE2 GLN A1342      15.053 -45.024  -5.000  1.00  2.820          H  
ATOM  21437  N   GLU A1343      21.636 -42.805  -3.134  1.00  1.570          N  
ATOM  21438  CA  GLU A1343      22.676 -41.782  -2.969  1.00  1.920          C  
ATOM  21439  C   GLU A1343      23.671 -41.815  -4.129  1.00  1.690          C  
ATOM  21440  O   GLU A1343      24.148 -40.776  -4.587  1.00  2.030          O  
ATOM  21441  CB  GLU A1343      23.452 -41.959  -1.661  1.00  2.550          C  
ATOM  21442  CG  GLU A1343      22.695 -41.623  -0.393  1.00  2.550          C  
ATOM  21443  CD  GLU A1343      23.519 -41.886   0.825  1.00  2.550          C  
ATOM  21444  OE1 GLU A1343      24.620 -42.348   0.683  1.00  2.550          O  
ATOM  21445  OE2 GLU A1343      23.058 -41.605   1.909  1.00  2.550          O  
ATOM  21446  H   GLU A1343      21.481 -43.486  -2.383  1.00  1.880          H  
ATOM  21447  HA  GLU A1343      22.196 -40.804  -2.955  1.00  2.300          H  
ATOM  21448 1HB  GLU A1343      23.778 -42.993  -1.578  1.00  3.060          H  
ATOM  21449 2HB  GLU A1343      24.348 -41.340  -1.687  1.00  3.060          H  
ATOM  21450 1HG  GLU A1343      22.440 -40.567  -0.420  1.00  3.060          H  
ATOM  21451 2HG  GLU A1343      21.778 -42.178  -0.347  1.00  3.060          H  
ATOM  21452  N   GLN A1344      23.942 -43.005  -4.657  1.00  1.340          N  
ATOM  21453  CA  GLN A1344      24.863 -43.177  -5.784  1.00  1.550          C  
ATOM  21454  C   GLN A1344      24.401 -42.401  -7.038  1.00  1.520          C  
ATOM  21455  O   GLN A1344      25.201 -42.139  -7.942  1.00  1.950          O  
ATOM  21456  CB  GLN A1344      25.023 -44.671  -6.114  1.00  2.090          C  
ATOM  21457  CG  GLN A1344      25.791 -45.479  -5.059  1.00  2.090          C  
ATOM  21458  CD  GLN A1344      25.688 -46.995  -5.273  1.00  2.090          C  
ATOM  21459  OE1 GLN A1344      25.021 -47.463  -6.200  1.00  2.090          O  
ATOM  21460  NE2 GLN A1344      26.318 -47.753  -4.393  1.00  2.090          N  
ATOM  21461  H   GLN A1344      23.543 -43.829  -4.192  1.00  1.610          H  
ATOM  21462  HA  GLN A1344      25.835 -42.787  -5.487  1.00  1.860          H  
ATOM  21463 1HB  GLN A1344      24.051 -45.122  -6.238  1.00  2.500          H  
ATOM  21464 2HB  GLN A1344      25.547 -44.775  -7.061  1.00  2.500          H  
ATOM  21465 1HG  GLN A1344      26.842 -45.204  -5.117  1.00  2.500          H  
ATOM  21466 2HG  GLN A1344      25.409 -45.240  -4.079  1.00  2.500          H  
ATOM  21467 1HE2 GLN A1344      26.244 -48.752  -4.448  1.00  2.500          H  
ATOM  21468 2HE2 GLN A1344      26.847 -47.324  -3.664  1.00  2.500          H  
ATOM  21469  N   GLY A1345      23.099 -42.088  -7.131  1.00  1.390          N  
ATOM  21470  CA  GLY A1345      22.542 -41.361  -8.263  1.00  1.490          C  
ATOM  21471  C   GLY A1345      22.447 -39.856  -7.990  1.00  1.770          C  
ATOM  21472  O   GLY A1345      21.984 -39.090  -8.849  1.00  2.020          O  
ATOM  21473  H   GLY A1345      22.462 -42.290  -6.355  1.00  1.670          H  
ATOM  21474 1HA  GLY A1345      23.152 -41.539  -9.147  1.00  1.790          H  
ATOM  21475 2HA  GLY A1345      21.548 -41.754  -8.475  1.00  1.790          H  
ATOM  21476  N   ASP A1346      22.927 -39.414  -6.814  1.00  2.070          N  
ATOM  21477  CA  ASP A1346      22.829 -38.015  -6.415  1.00  2.580          C  
ATOM  21478  C   ASP A1346      23.557 -37.122  -7.383  1.00  2.420          C  
ATOM  21479  O   ASP A1346      23.125 -36.013  -7.665  1.00  2.800          O  
ATOM  21480  CB  ASP A1346      23.349 -37.787  -4.995  1.00  3.410          C  
ATOM  21481  CG  ASP A1346      23.012 -36.385  -4.443  1.00  3.410          C  
ATOM  21482  OD1 ASP A1346      21.843 -36.100  -4.275  1.00  3.410          O  
ATOM  21483  OD2 ASP A1346      23.921 -35.625  -4.189  1.00  3.410          O  
ATOM  21484  H   ASP A1346      23.341 -40.069  -6.147  1.00  2.480          H  
ATOM  21485  HA  ASP A1346      21.789 -37.732  -6.429  1.00  3.100          H  
ATOM  21486 1HB  ASP A1346      22.908 -38.533  -4.332  1.00  4.090          H  
ATOM  21487 2HB  ASP A1346      24.429 -37.935  -4.971  1.00  4.090          H  
ATOM  21488  N   LYS A1347      24.620 -37.625  -7.993  1.00  2.180          N  
ATOM  21489  CA  LYS A1347      25.364 -36.829  -8.948  1.00  2.480          C  
ATOM  21490  C   LYS A1347      24.468 -36.326 -10.094  1.00  2.560          C  
ATOM  21491  O   LYS A1347      24.729 -35.260 -10.652  1.00  3.080          O  
ATOM  21492  CB  LYS A1347      26.515 -37.686  -9.470  1.00  3.350          C  
ATOM  21493  CG  LYS A1347      26.051 -38.883 -10.296  1.00  3.350          C  
ATOM  21494  CD  LYS A1347      27.180 -39.814 -10.635  1.00  3.350          C  
ATOM  21495  CE  LYS A1347      26.671 -40.995 -11.444  1.00  3.350          C  
ATOM  21496  NZ  LYS A1347      27.736 -41.996 -11.676  1.00  3.350          N  
ATOM  21497  H   LYS A1347      24.955 -38.544  -7.736  1.00  2.620          H  
ATOM  21498  HA  LYS A1347      25.770 -35.959  -8.430  1.00  2.980          H  
ATOM  21499 1HB  LYS A1347      27.169 -37.077 -10.095  1.00  4.020          H  
ATOM  21500 2HB  LYS A1347      27.104 -38.057  -8.633  1.00  4.020          H  
ATOM  21501 1HG  LYS A1347      25.275 -39.440  -9.764  1.00  4.020          H  
ATOM  21502 2HG  LYS A1347      25.641 -38.522 -11.232  1.00  4.020          H  
ATOM  21503 1HD  LYS A1347      27.937 -39.280 -11.208  1.00  4.020          H  
ATOM  21504 2HD  LYS A1347      27.633 -40.187  -9.716  1.00  4.020          H  
ATOM  21505 1HE  LYS A1347      25.849 -41.469 -10.902  1.00  4.020          H  
ATOM  21506 2HE  LYS A1347      26.301 -40.639 -12.406  1.00  4.020          H  
ATOM  21507 1HZ  LYS A1347      27.364 -42.770 -12.208  1.00  4.020          H  
ATOM  21508 2HZ  LYS A1347      28.503 -41.576 -12.181  1.00  4.020          H  
ATOM  21509 3HZ  LYS A1347      28.056 -42.325 -10.774  1.00  4.020          H  
ATOM  21510  N   VAL A1348      23.387 -37.055 -10.406  1.00  2.380          N  
ATOM  21511  CA  VAL A1348      22.469 -36.676 -11.466  1.00  2.970          C  
ATOM  21512  C   VAL A1348      21.441 -35.729 -10.873  1.00  3.350          C  
ATOM  21513  O   VAL A1348      21.120 -34.695 -11.444  1.00  3.760          O  
ATOM  21514  CB  VAL A1348      21.763 -37.905 -12.080  1.00  3.920          C  
ATOM  21515  CG1 VAL A1348      20.720 -37.457 -13.122  1.00  3.920          C  
ATOM  21516  CG2 VAL A1348      22.803 -38.817 -12.708  1.00  3.920          C  
ATOM  21517  H   VAL A1348      23.178 -37.902  -9.874  1.00  2.860          H  
ATOM  21518  HA  VAL A1348      23.021 -36.154 -12.246  1.00  3.560          H  
ATOM  21519  HB  VAL A1348      21.232 -38.446 -11.294  1.00  4.710          H  
ATOM  21520 1HG1 VAL A1348      20.227 -38.334 -13.536  1.00  4.710          H  
ATOM  21521 2HG1 VAL A1348      19.970 -36.814 -12.660  1.00  4.710          H  
ATOM  21522 3HG1 VAL A1348      21.219 -36.912 -13.915  1.00  4.710          H  
ATOM  21523 1HG2 VAL A1348      22.313 -39.693 -13.135  1.00  4.710          H  
ATOM  21524 2HG2 VAL A1348      23.333 -38.278 -13.490  1.00  4.710          H  
ATOM  21525 3HG2 VAL A1348      23.505 -39.138 -11.949  1.00  4.710          H  
ATOM  21526  N   MET A1349      20.921 -36.095  -9.699  1.00  3.610          N  
ATOM  21527  CA  MET A1349      19.884 -35.311  -9.030  1.00  4.260          C  
ATOM  21528  C   MET A1349      20.390 -33.901  -8.695  1.00  4.130          C  
ATOM  21529  O   MET A1349      19.607 -32.943  -8.687  1.00  4.820          O  
ATOM  21530  CB  MET A1349      19.418 -36.024  -7.758  1.00  5.700          C  
ATOM  21531  CG  MET A1349      18.641 -37.330  -8.022  1.00  5.700          C  
ATOM  21532  SD  MET A1349      17.858 -38.072  -6.540  1.00  5.700          S  
ATOM  21533  CE  MET A1349      19.225 -38.814  -5.616  1.00  5.700          C  
ATOM  21534  H   MET A1349      21.254 -36.970  -9.283  1.00  4.330          H  
ATOM  21535  HA  MET A1349      19.039 -35.209  -9.708  1.00  5.110          H  
ATOM  21536 1HB  MET A1349      20.276 -36.235  -7.136  1.00  6.840          H  
ATOM  21537 2HB  MET A1349      18.770 -35.357  -7.192  1.00  6.840          H  
ATOM  21538 1HG  MET A1349      17.865 -37.139  -8.762  1.00  6.840          H  
ATOM  21539 2HG  MET A1349      19.333 -38.063  -8.443  1.00  6.840          H  
ATOM  21540 1HE  MET A1349      18.835 -39.302  -4.722  1.00  6.840          H  
ATOM  21541 2HE  MET A1349      19.736 -39.556  -6.236  1.00  6.840          H  
ATOM  21542 3HE  MET A1349      19.921 -38.040  -5.312  1.00  6.840          H  
ATOM  21543  N   SER A1350      21.706 -33.774  -8.483  1.00  3.610          N  
ATOM  21544  CA  SER A1350      22.389 -32.533  -8.153  1.00  3.950          C  
ATOM  21545  C   SER A1350      22.252 -31.455  -9.232  1.00  4.050          C  
ATOM  21546  O   SER A1350      22.428 -30.271  -8.944  1.00  4.680          O  
ATOM  21547  CB  SER A1350      23.884 -32.771  -7.999  1.00  5.390          C  
ATOM  21548  OG  SER A1350      24.519 -32.950  -9.264  1.00  5.390          O  
ATOM  21549  H   SER A1350      22.262 -34.624  -8.434  1.00  4.330          H  
ATOM  21550  HA  SER A1350      21.976 -32.153  -7.215  1.00  4.740          H  
ATOM  21551 1HB  SER A1350      24.328 -31.917  -7.493  1.00  6.470          H  
ATOM  21552 2HB  SER A1350      24.059 -33.647  -7.375  1.00  6.470          H  
ATOM  21553  HG  SER A1350      24.378 -33.867  -9.595  1.00  6.470          H  
ATOM  21554  N   GLU A1351      21.946 -31.848 -10.471  1.00  3.920          N  
ATOM  21555  CA  GLU A1351      21.807 -30.892 -11.563  1.00  4.540          C  
ATOM  21556  C   GLU A1351      20.319 -30.739 -11.872  1.00  4.860          C  
ATOM  21557  O   GLU A1351      19.728 -31.529 -12.610  1.00  5.250          O  
ATOM  21558  CB  GLU A1351      22.586 -31.353 -12.799  1.00  6.110          C  
ATOM  21559  CG  GLU A1351      24.129 -31.351 -12.678  1.00  6.110          C  
ATOM  21560  CD  GLU A1351      24.768 -29.961 -12.656  1.00  6.110          C  
ATOM  21561  OE1 GLU A1351      24.081 -29.005 -12.937  1.00  6.110          O  
ATOM  21562  OE2 GLU A1351      25.947 -29.870 -12.395  1.00  6.110          O  
ATOM  21563  H   GLU A1351      21.774 -32.843 -10.657  1.00  4.700          H  
ATOM  21564  HA  GLU A1351      22.194 -29.925 -11.244  1.00  5.450          H  
ATOM  21565 1HB  GLU A1351      22.300 -32.371 -13.017  1.00  7.330          H  
ATOM  21566 2HB  GLU A1351      22.316 -30.742 -13.658  1.00  7.330          H  
ATOM  21567 1HG  GLU A1351      24.399 -31.874 -11.758  1.00  7.330          H  
ATOM  21568 2HG  GLU A1351      24.538 -31.922 -13.509  1.00  7.330          H  
ATOM  21569  N   CYS A1352      19.721 -29.676 -11.332  1.00  5.070          N  
ATOM  21570  CA  CYS A1352      18.279 -29.459 -11.398  1.00  5.460          C  
ATOM  21571  C   CYS A1352      17.735 -29.230 -12.800  1.00  5.150          C  
ATOM  21572  O   CYS A1352      16.534 -29.341 -13.029  1.00  5.010          O  
ATOM  21573  CB  CYS A1352      17.903 -28.248 -10.550  1.00  7.490          C  
ATOM  21574  SG  CYS A1352      18.562 -26.693 -11.194  1.00  7.490          S  
ATOM  21575  H   CYS A1352      20.286 -29.035 -10.789  1.00  6.080          H  
ATOM  21576  HA  CYS A1352      17.789 -30.337 -10.976  1.00  6.550          H  
ATOM  21577 1HB  CYS A1352      16.817 -28.163 -10.502  1.00  8.990          H  
ATOM  21578 2HB  CYS A1352      18.273 -28.385  -9.533  1.00  8.990          H  
ATOM  21579  HG  CYS A1352      18.000 -25.916 -10.273  1.00  8.990          H  
ATOM  21580  N   SER A1353      18.614 -28.897 -13.734  1.00  5.360          N  
ATOM  21581  CA  SER A1353      18.226 -28.647 -15.109  1.00  5.400          C  
ATOM  21582  C   SER A1353      17.976 -29.933 -15.896  1.00  4.790          C  
ATOM  21583  O   SER A1353      17.369 -29.904 -16.973  1.00  4.950          O  
ATOM  21584  CB  SER A1353      19.292 -27.822 -15.805  1.00  7.540          C  
ATOM  21585  OG  SER A1353      20.474 -28.560 -15.958  1.00  7.540          O  
ATOM  21586  H   SER A1353      19.590 -28.818 -13.481  1.00  6.430          H  
ATOM  21587  HA  SER A1353      17.296 -28.073 -15.096  1.00  6.480          H  
ATOM  21588 1HB  SER A1353      18.927 -27.510 -16.784  1.00  9.050          H  
ATOM  21589 2HB  SER A1353      19.490 -26.922 -15.223  1.00  9.050          H  
ATOM  21590  HG  SER A1353      21.096 -27.973 -16.406  1.00  9.050          H  
ATOM  21591  N   LEU A1354      18.379 -31.092 -15.362  1.00  4.260          N  
ATOM  21592  CA  LEU A1354      18.242 -32.349 -16.102  1.00  3.870          C  
ATOM  21593  C   LEU A1354      16.856 -32.949 -15.965  1.00  3.330          C  
ATOM  21594  O   LEU A1354      16.687 -34.057 -15.450  1.00  3.410          O  
ATOM  21595  CB  LEU A1354      19.262 -33.376 -15.597  1.00  5.570          C  
ATOM  21596  CG  LEU A1354      20.763 -33.024 -15.723  1.00  5.570          C  
ATOM  21597  CD1 LEU A1354      21.581 -34.153 -15.080  1.00  5.570          C  
ATOM  21598  CD2 LEU A1354      21.168 -32.847 -17.195  1.00  5.570          C  
ATOM  21599  H   LEU A1354      18.813 -31.104 -14.432  1.00  5.110          H  
ATOM  21600  HA  LEU A1354      18.408 -32.145 -17.154  1.00  4.640          H  
ATOM  21601 1HB  LEU A1354      19.074 -33.529 -14.531  1.00  6.690          H  
ATOM  21602 2HB  LEU A1354      19.094 -34.305 -16.102  1.00  6.690          H  
ATOM  21603  HG  LEU A1354      20.961 -32.104 -15.181  1.00  6.690          H  
ATOM  21604 1HD1 LEU A1354      22.644 -33.912 -15.137  1.00  6.690          H  
ATOM  21605 2HD1 LEU A1354      21.292 -34.262 -14.028  1.00  6.690          H  
ATOM  21606 3HD1 LEU A1354      21.396 -35.080 -15.603  1.00  6.690          H  
ATOM  21607 1HD2 LEU A1354      22.229 -32.604 -17.245  1.00  6.690          H  
ATOM  21608 2HD2 LEU A1354      20.989 -33.764 -17.750  1.00  6.690          H  
ATOM  21609 3HD2 LEU A1354      20.604 -32.037 -17.651  1.00  6.690          H  
ATOM  21610  N   GLU A1355      15.859 -32.223 -16.449  1.00  3.220          N  
ATOM  21611  CA  GLU A1355      14.483 -32.670 -16.334  1.00  3.120          C  
ATOM  21612  C   GLU A1355      14.334 -34.012 -17.018  1.00  2.910          C  
ATOM  21613  O   GLU A1355      14.588 -34.132 -18.224  1.00  2.920          O  
ATOM  21614  CB  GLU A1355      13.525 -31.637 -16.940  1.00  4.410          C  
ATOM  21615  CG  GLU A1355      12.026 -31.984 -16.845  1.00  4.410          C  
ATOM  21616  CD  GLU A1355      11.532 -32.060 -15.430  1.00  4.410          C  
ATOM  21617  OE1 GLU A1355      12.058 -31.345 -14.621  1.00  4.410          O  
ATOM  21618  OE2 GLU A1355      10.620 -32.817 -15.152  1.00  4.410          O  
ATOM  21619  H   GLU A1355      16.106 -31.325 -16.874  1.00  3.860          H  
ATOM  21620  HA  GLU A1355      14.241 -32.787 -15.275  1.00  3.740          H  
ATOM  21621 1HB  GLU A1355      13.678 -30.676 -16.447  1.00  5.290          H  
ATOM  21622 2HB  GLU A1355      13.769 -31.498 -17.992  1.00  5.290          H  
ATOM  21623 1HG  GLU A1355      11.459 -31.218 -17.373  1.00  5.290          H  
ATOM  21624 2HG  GLU A1355      11.854 -32.918 -17.343  1.00  5.290          H  
ATOM  21625  N   LYS A1356      13.850 -35.005 -16.272  1.00  2.970          N  
ATOM  21626  CA  LYS A1356      13.705 -36.350 -16.804  1.00  2.910          C  
ATOM  21627  C   LYS A1356      12.700 -36.397 -17.929  1.00  2.740          C  
ATOM  21628  O   LYS A1356      12.879 -37.119 -18.900  1.00  2.670          O  
ATOM  21629  CB  LYS A1356      13.321 -37.339 -15.706  1.00  4.100          C  
ATOM  21630  CG  LYS A1356      13.232 -38.822 -16.154  1.00  4.100          C  
ATOM  21631  CD  LYS A1356      14.605 -39.367 -16.601  1.00  4.100          C  
ATOM  21632  CE  LYS A1356      14.579 -40.878 -16.802  1.00  4.100          C  
ATOM  21633  NZ  LYS A1356      15.905 -41.407 -17.287  1.00  4.100          N  
ATOM  21634  H   LYS A1356      13.641 -34.820 -15.299  1.00  3.560          H  
ATOM  21635  HA  LYS A1356      14.673 -36.644 -17.208  1.00  3.490          H  
ATOM  21636 1HB  LYS A1356      14.047 -37.276 -14.895  1.00  4.920          H  
ATOM  21637 2HB  LYS A1356      12.350 -37.058 -15.297  1.00  4.920          H  
ATOM  21638 1HG  LYS A1356      12.868 -39.424 -15.323  1.00  4.920          H  
ATOM  21639 2HG  LYS A1356      12.525 -38.920 -16.980  1.00  4.920          H  
ATOM  21640 1HD  LYS A1356      14.887 -38.915 -17.553  1.00  4.920          H  
ATOM  21641 2HD  LYS A1356      15.362 -39.120 -15.858  1.00  4.920          H  
ATOM  21642 1HE  LYS A1356      14.344 -41.344 -15.848  1.00  4.920          H  
ATOM  21643 2HE  LYS A1356      13.804 -41.144 -17.520  1.00  4.920          H  
ATOM  21644 1HZ  LYS A1356      15.843 -42.439 -17.372  1.00  4.920          H  
ATOM  21645 2HZ  LYS A1356      16.145 -41.008 -18.179  1.00  4.920          H  
ATOM  21646 3HZ  LYS A1356      16.626 -41.182 -16.612  1.00  4.920          H  
ATOM  21647  N   ASN A1357      11.633 -35.616 -17.830  1.00  2.810          N  
ATOM  21648  CA  ASN A1357      10.616 -35.658 -18.868  1.00  2.820          C  
ATOM  21649  C   ASN A1357      11.155 -35.185 -20.199  1.00  2.740          C  
ATOM  21650  O   ASN A1357      10.792 -35.715 -21.254  1.00  2.760          O  
ATOM  21651  CB  ASN A1357       9.446 -34.776 -18.489  1.00  3.940          C  
ATOM  21652  CG  ASN A1357       8.594 -35.359 -17.443  1.00  3.940          C  
ATOM  21653  OD1 ASN A1357       7.814 -36.283 -17.719  1.00  3.940          O  
ATOM  21654  ND2 ASN A1357       8.714 -34.865 -16.233  1.00  3.940          N  
ATOM  21655  H   ASN A1357      11.530 -35.014 -17.021  1.00  3.370          H  
ATOM  21656  HA  ASN A1357      10.280 -36.688 -18.990  1.00  3.380          H  
ATOM  21657 1HB  ASN A1357       9.820 -33.819 -18.131  1.00  4.730          H  
ATOM  21658 2HB  ASN A1357       8.849 -34.569 -19.365  1.00  4.730          H  
ATOM  21659 1HD2 ASN A1357       8.156 -35.232 -15.486  1.00  4.730          H  
ATOM  21660 2HD2 ASN A1357       9.373 -34.105 -16.030  1.00  4.730          H  
ATOM  21661  N   GLU A1358      12.075 -34.230 -20.162  1.00  2.820          N  
ATOM  21662  CA  GLU A1358      12.596 -33.718 -21.399  1.00  2.990          C  
ATOM  21663  C   GLU A1358      13.617 -34.699 -21.938  1.00  2.900          C  
ATOM  21664  O   GLU A1358      13.579 -35.083 -23.107  1.00  2.980          O  
ATOM  21665  CB  GLU A1358      13.265 -32.351 -21.186  1.00  4.120          C  
ATOM  21666  CG  GLU A1358      12.321 -31.219 -20.754  1.00  4.120          C  
ATOM  21667  CD  GLU A1358      12.988 -29.896 -20.627  1.00  4.120          C  
ATOM  21668  OE1 GLU A1358      14.145 -29.810 -20.939  1.00  4.120          O  
ATOM  21669  OE2 GLU A1358      12.347 -28.967 -20.206  1.00  4.120          O  
ATOM  21670  H   GLU A1358      12.392 -33.845 -19.277  1.00  3.380          H  
ATOM  21671  HA  GLU A1358      11.787 -33.625 -22.117  1.00  3.590          H  
ATOM  21672 1HB  GLU A1358      14.036 -32.446 -20.419  1.00  4.940          H  
ATOM  21673 2HB  GLU A1358      13.758 -32.046 -22.108  1.00  4.940          H  
ATOM  21674 1HG  GLU A1358      11.557 -31.111 -21.468  1.00  4.940          H  
ATOM  21675 2HG  GLU A1358      11.854 -31.486 -19.814  1.00  4.940          H  
ATOM  21676  N   ARG A1359      14.530 -35.139 -21.076  1.00  2.810          N  
ATOM  21677  CA  ARG A1359      15.595 -35.997 -21.547  1.00  2.910          C  
ATOM  21678  C   ARG A1359      15.102 -37.363 -21.991  1.00  2.750          C  
ATOM  21679  O   ARG A1359      15.511 -37.865 -23.042  1.00  2.870          O  
ATOM  21680  CB  ARG A1359      16.640 -36.151 -20.463  1.00  4.030          C  
ATOM  21681  CG  ARG A1359      17.429 -34.878 -20.175  1.00  4.030          C  
ATOM  21682  CD  ARG A1359      18.298 -35.038 -19.013  1.00  4.030          C  
ATOM  21683  NE  ARG A1359      19.424 -35.922 -19.285  1.00  4.030          N  
ATOM  21684  CZ  ARG A1359      20.053 -36.702 -18.401  1.00  4.030          C  
ATOM  21685  NH1 ARG A1359      19.668 -36.801 -17.137  1.00  4.030          N  
ATOM  21686  NH2 ARG A1359      21.080 -37.372 -18.860  1.00  4.030          N  
ATOM  21687  H   ARG A1359      14.503 -34.831 -20.097  1.00  3.370          H  
ATOM  21688  HA  ARG A1359      16.054 -35.510 -22.398  1.00  3.490          H  
ATOM  21689 1HB  ARG A1359      16.153 -36.457 -19.533  1.00  4.840          H  
ATOM  21690 2HB  ARG A1359      17.345 -36.934 -20.741  1.00  4.840          H  
ATOM  21691 1HG  ARG A1359      18.055 -34.636 -21.035  1.00  4.840          H  
ATOM  21692 2HG  ARG A1359      16.739 -34.053 -19.977  1.00  4.840          H  
ATOM  21693 1HD  ARG A1359      18.692 -34.063 -18.742  1.00  4.840          H  
ATOM  21694 2HD  ARG A1359      17.715 -35.438 -18.186  1.00  4.840          H  
ATOM  21695  HE  ARG A1359      19.842 -35.926 -20.236  1.00  4.840          H  
ATOM  21696 1HH1 ARG A1359      18.864 -36.284 -16.802  1.00  4.840          H  
ATOM  21697 2HH1 ARG A1359      20.171 -37.401 -16.501  1.00  4.840          H  
ATOM  21698 1HH2 ARG A1359      21.319 -37.239 -19.860  1.00  4.840          H  
ATOM  21699 2HH2 ARG A1359      21.615 -37.983 -18.266  1.00  4.840          H  
ATOM  21700  N   ALA A1360      14.207 -37.973 -21.213  1.00  2.590          N  
ATOM  21701  CA  ALA A1360      13.722 -39.290 -21.554  1.00  2.580          C  
ATOM  21702  C   ALA A1360      12.975 -39.300 -22.862  1.00  2.520          C  
ATOM  21703  O   ALA A1360      13.162 -40.214 -23.668  1.00  2.650          O  
ATOM  21704  CB  ALA A1360      12.807 -39.805 -20.481  1.00  3.620          C  
ATOM  21705  H   ALA A1360      13.875 -37.535 -20.355  1.00  3.110          H  
ATOM  21706  HA  ALA A1360      14.585 -39.949 -21.645  1.00  3.100          H  
ATOM  21707 1HB  ALA A1360      12.502 -40.791 -20.771  1.00  4.340          H  
ATOM  21708 2HB  ALA A1360      13.329 -39.834 -19.535  1.00  4.340          H  
ATOM  21709 3HB  ALA A1360      11.939 -39.149 -20.395  1.00  4.340          H  
ATOM  21710  N   CYS A1361      12.144 -38.282 -23.103  1.00  2.490          N  
ATOM  21711  CA  CYS A1361      11.377 -38.277 -24.321  1.00  2.560          C  
ATOM  21712  C   CYS A1361      12.291 -38.129 -25.530  1.00  2.620          C  
ATOM  21713  O   CYS A1361      12.050 -38.759 -26.565  1.00  2.660          O  
ATOM  21714  CB  CYS A1361      10.345 -37.180 -24.275  1.00  3.560          C  
ATOM  21715  SG  CYS A1361       9.081 -37.442 -23.059  1.00  3.560          S  
ATOM  21716  H   CYS A1361      11.985 -37.535 -22.420  1.00  2.990          H  
ATOM  21717  HA  CYS A1361      10.855 -39.226 -24.398  1.00  3.070          H  
ATOM  21718 1HB  CYS A1361      10.818 -36.208 -24.096  1.00  4.270          H  
ATOM  21719 2HB  CYS A1361       9.852 -37.165 -25.218  1.00  4.270          H  
ATOM  21720  HG  CYS A1361       9.742 -36.810 -22.062  1.00  4.270          H  
ATOM  21721  N   ILE A1362      13.357 -37.324 -25.404  1.00  2.770          N  
ATOM  21722  CA  ILE A1362      14.278 -37.181 -26.518  1.00  3.030          C  
ATOM  21723  C   ILE A1362      14.977 -38.519 -26.756  1.00  2.990          C  
ATOM  21724  O   ILE A1362      15.011 -38.973 -27.902  1.00  3.160          O  
ATOM  21725  CB  ILE A1362      15.279 -36.038 -26.287  1.00  4.140          C  
ATOM  21726  CG1 ILE A1362      14.510 -34.668 -26.171  1.00  4.140          C  
ATOM  21727  CG2 ILE A1362      16.352 -35.995 -27.419  1.00  4.140          C  
ATOM  21728  CD1 ILE A1362      13.676 -34.239 -27.355  1.00  4.140          C  
ATOM  21729  H   ILE A1362      13.490 -36.772 -24.547  1.00  3.320          H  
ATOM  21730  HA  ILE A1362      13.711 -36.967 -27.415  1.00  3.640          H  
ATOM  21731  HB  ILE A1362      15.764 -36.199 -25.332  1.00  4.970          H  
ATOM  21732 1HG1 ILE A1362      13.844 -34.721 -25.350  1.00  4.970          H  
ATOM  21733 2HG1 ILE A1362      15.242 -33.901 -25.967  1.00  4.970          H  
ATOM  21734 1HG2 ILE A1362      17.061 -35.190 -27.226  1.00  4.970          H  
ATOM  21735 2HG2 ILE A1362      16.886 -36.940 -27.453  1.00  4.970          H  
ATOM  21736 3HG2 ILE A1362      15.886 -35.828 -28.361  1.00  4.970          H  
ATOM  21737 1HD1 ILE A1362      13.211 -33.280 -27.133  1.00  4.970          H  
ATOM  21738 2HD1 ILE A1362      14.305 -34.135 -28.216  1.00  4.970          H  
ATOM  21739 3HD1 ILE A1362      12.895 -34.961 -27.556  1.00  4.970          H  
ATOM  21740  N   ASP A1363      15.451 -39.205 -25.687  1.00  2.870          N  
ATOM  21741  CA  ASP A1363      16.077 -40.518 -25.880  1.00  2.980          C  
ATOM  21742  C   ASP A1363      15.139 -41.483 -26.605  1.00  2.830          C  
ATOM  21743  O   ASP A1363      15.566 -42.211 -27.518  1.00  3.010          O  
ATOM  21744  CB  ASP A1363      16.515 -41.166 -24.550  1.00  4.130          C  
ATOM  21745  CG  ASP A1363      17.841 -40.641 -23.940  1.00  4.130          C  
ATOM  21746  OD1 ASP A1363      18.654 -40.099 -24.672  1.00  4.130          O  
ATOM  21747  OD2 ASP A1363      18.046 -40.825 -22.771  1.00  4.130          O  
ATOM  21748  H   ASP A1363      15.394 -38.793 -24.748  1.00  3.440          H  
ATOM  21749  HA  ASP A1363      16.969 -40.375 -26.468  1.00  3.580          H  
ATOM  21750 1HB  ASP A1363      15.721 -41.013 -23.813  1.00  4.950          H  
ATOM  21751 2HB  ASP A1363      16.609 -42.241 -24.697  1.00  4.950          H  
ATOM  21752  N   PHE A1364      13.852 -41.468 -26.243  1.00  2.590          N  
ATOM  21753  CA  PHE A1364      12.902 -42.333 -26.915  1.00  2.510          C  
ATOM  21754  C   PHE A1364      12.787 -41.969 -28.407  1.00  2.600          C  
ATOM  21755  O   PHE A1364      12.684 -42.854 -29.259  1.00  2.730          O  
ATOM  21756  CB  PHE A1364      11.498 -42.190 -26.341  1.00  3.550          C  
ATOM  21757  CG  PHE A1364      11.110 -42.745 -24.972  1.00  3.550          C  
ATOM  21758  CD1 PHE A1364      10.050 -42.127 -24.281  1.00  3.550          C  
ATOM  21759  CD2 PHE A1364      11.704 -43.848 -24.393  1.00  3.550          C  
ATOM  21760  CE1 PHE A1364       9.612 -42.589 -23.078  1.00  3.550          C  
ATOM  21761  CE2 PHE A1364      11.255 -44.317 -23.166  1.00  3.550          C  
ATOM  21762  CZ  PHE A1364      10.207 -43.686 -22.516  1.00  3.550          C  
ATOM  21763  H   PHE A1364      13.550 -40.886 -25.453  1.00  3.110          H  
ATOM  21764  HA  PHE A1364      13.244 -43.363 -26.834  1.00  3.010          H  
ATOM  21765 1HB  PHE A1364      11.255 -41.138 -26.336  1.00  4.260          H  
ATOM  21766 2HB  PHE A1364      10.853 -42.678 -27.049  1.00  4.260          H  
ATOM  21767  HD1 PHE A1364       9.563 -41.262 -24.720  1.00  4.260          H  
ATOM  21768  HD2 PHE A1364      12.520 -44.357 -24.900  1.00  4.260          H  
ATOM  21769  HE1 PHE A1364       8.783 -42.086 -22.572  1.00  4.260          H  
ATOM  21770  HE2 PHE A1364      11.724 -45.193 -22.714  1.00  4.260          H  
ATOM  21771  HZ  PHE A1364       9.858 -44.064 -21.559  1.00  4.260          H  
ATOM  21772  N   ALA A1365      12.739 -40.659 -28.728  1.00  2.570          N  
ATOM  21773  CA  ALA A1365      12.603 -40.218 -30.124  1.00  2.820          C  
ATOM  21774  C   ALA A1365      13.793 -40.591 -30.997  1.00  3.110          C  
ATOM  21775  O   ALA A1365      13.623 -41.111 -32.099  1.00  3.250          O  
ATOM  21776  CB  ALA A1365      12.429 -38.711 -30.193  1.00  3.850          C  
ATOM  21777  H   ALA A1365      12.752 -39.963 -27.973  1.00  3.080          H  
ATOM  21778  HA  ALA A1365      11.724 -40.701 -30.526  1.00  3.380          H  
ATOM  21779 1HB  ALA A1365      12.279 -38.400 -31.228  1.00  4.620          H  
ATOM  21780 2HB  ALA A1365      11.585 -38.450 -29.613  1.00  4.620          H  
ATOM  21781 3HB  ALA A1365      13.312 -38.218 -29.790  1.00  4.620          H  
ATOM  21782  N   ILE A1366      15.006 -40.381 -30.489  1.00  3.280          N  
ATOM  21783  CA  ILE A1366      16.207 -40.675 -31.275  1.00  3.640          C  
ATOM  21784  C   ILE A1366      16.391 -42.170 -31.487  1.00  3.660          C  
ATOM  21785  O   ILE A1366      16.921 -42.598 -32.512  1.00  3.880          O  
ATOM  21786  CB  ILE A1366      17.457 -40.019 -30.658  1.00  4.950          C  
ATOM  21787  CG1 ILE A1366      17.712 -40.615 -29.269  1.00  4.950          C  
ATOM  21788  CG2 ILE A1366      17.299 -38.492 -30.626  1.00  4.950          C  
ATOM  21789  CD1 ILE A1366      18.934 -40.176 -28.569  1.00  4.950          C  
ATOM  21790  H   ILE A1366      15.072 -39.969 -29.553  1.00  3.940          H  
ATOM  21791  HA  ILE A1366      16.084 -40.234 -32.256  1.00  4.370          H  
ATOM  21792  HB  ILE A1366      18.292 -40.268 -31.272  1.00  5.940          H  
ATOM  21793 1HG1 ILE A1366      16.880 -40.376 -28.669  1.00  5.940          H  
ATOM  21794 2HG1 ILE A1366      17.798 -41.689 -29.340  1.00  5.940          H  
ATOM  21795 1HG2 ILE A1366      18.176 -38.009 -30.231  1.00  5.940          H  
ATOM  21796 2HG2 ILE A1366      17.134 -38.141 -31.643  1.00  5.940          H  
ATOM  21797 3HG2 ILE A1366      16.442 -38.236 -30.008  1.00  5.940          H  
ATOM  21798 1HD1 ILE A1366      18.993 -40.657 -27.610  1.00  5.940          H  
ATOM  21799 2HD1 ILE A1366      19.790 -40.427 -29.119  1.00  5.940          H  
ATOM  21800 3HD1 ILE A1366      18.889 -39.133 -28.434  1.00  5.940          H  
ATOM  21801  N   SER A1367      15.863 -42.958 -30.552  1.00  3.500          N  
ATOM  21802  CA  SER A1367      15.900 -44.404 -30.586  1.00  3.610          C  
ATOM  21803  C   SER A1367      14.769 -44.999 -31.433  1.00  3.350          C  
ATOM  21804  O   SER A1367      14.663 -46.222 -31.556  1.00  3.510          O  
ATOM  21805  CB  SER A1367      15.758 -44.940 -29.173  1.00  5.010          C  
ATOM  21806  OG  SER A1367      16.812 -44.523 -28.349  1.00  5.010          O  
ATOM  21807  H   SER A1367      15.497 -42.532 -29.697  1.00  4.200          H  
ATOM  21808  HA  SER A1367      16.854 -44.714 -31.007  1.00  4.330          H  
ATOM  21809 1HB  SER A1367      14.811 -44.599 -28.754  1.00  6.010          H  
ATOM  21810 2HB  SER A1367      15.729 -46.026 -29.205  1.00  6.010          H  
ATOM  21811  HG  SER A1367      16.578 -43.609 -28.068  1.00  6.010          H  
ATOM  21812  N   ALA A1368      13.875 -44.158 -31.966  1.00  3.010          N  
ATOM  21813  CA  ALA A1368      12.757 -44.654 -32.748  1.00  2.780          C  
ATOM  21814  C   ALA A1368      13.275 -45.415 -33.954  1.00  2.960          C  
ATOM  21815  O   ALA A1368      14.220 -44.987 -34.616  1.00  3.180          O  
ATOM  21816  CB  ALA A1368      11.872 -43.498 -33.185  1.00  3.980          C  
ATOM  21817  H   ALA A1368      13.979 -43.147 -31.856  1.00  3.610          H  
ATOM  21818  HA  ALA A1368      12.179 -45.340 -32.130  1.00  3.340          H  
ATOM  21819 1HB  ALA A1368      11.036 -43.877 -33.758  1.00  4.780          H  
ATOM  21820 2HB  ALA A1368      11.509 -42.973 -32.300  1.00  4.780          H  
ATOM  21821 3HB  ALA A1368      12.457 -42.811 -33.798  1.00  4.780          H  
ATOM  21822  N   LYS A1369      12.622 -46.517 -34.289  1.00  2.970          N  
ATOM  21823  CA  LYS A1369      13.050 -47.294 -35.439  1.00  3.140          C  
ATOM  21824  C   LYS A1369      12.036 -47.151 -36.562  1.00  2.820          C  
ATOM  21825  O   LYS A1369      10.843 -47.023 -36.288  1.00  2.610          O  
ATOM  21826  CB  LYS A1369      13.217 -48.764 -35.032  1.00  4.330          C  
ATOM  21827  CG  LYS A1369      14.196 -48.996 -33.871  1.00  4.330          C  
ATOM  21828  CD  LYS A1369      15.641 -48.595 -34.219  1.00  4.330          C  
ATOM  21829  CE  LYS A1369      16.589 -48.928 -33.073  1.00  4.330          C  
ATOM  21830  NZ  LYS A1369      17.985 -48.494 -33.359  1.00  4.330          N  
ATOM  21831  H   LYS A1369      11.845 -46.830 -33.724  1.00  3.560          H  
ATOM  21832  HA  LYS A1369      14.002 -46.898 -35.770  1.00  3.770          H  
ATOM  21833 1HB  LYS A1369      12.250 -49.156 -34.724  1.00  5.190          H  
ATOM  21834 2HB  LYS A1369      13.544 -49.366 -35.872  1.00  5.190          H  
ATOM  21835 1HG  LYS A1369      13.876 -48.408 -33.008  1.00  5.190          H  
ATOM  21836 2HG  LYS A1369      14.177 -50.048 -33.594  1.00  5.190          H  
ATOM  21837 1HD  LYS A1369      15.965 -49.100 -35.128  1.00  5.190          H  
ATOM  21838 2HD  LYS A1369      15.692 -47.517 -34.375  1.00  5.190          H  
ATOM  21839 1HE  LYS A1369      16.240 -48.420 -32.173  1.00  5.190          H  
ATOM  21840 2HE  LYS A1369      16.580 -50.003 -32.899  1.00  5.190          H  
ATOM  21841 1HZ  LYS A1369      18.576 -48.724 -32.573  1.00  5.190          H  
ATOM  21842 2HZ  LYS A1369      18.328 -48.961 -34.184  1.00  5.190          H  
ATOM  21843 3HZ  LYS A1369      17.996 -47.493 -33.509  1.00  5.190          H  
ATOM  21844  N   PRO A1370      12.468 -47.201 -37.829  1.00  2.950          N  
ATOM  21845  CA  PRO A1370      11.630 -47.091 -38.996  1.00  2.810          C  
ATOM  21846  C   PRO A1370      10.696 -48.275 -39.111  1.00  2.680          C  
ATOM  21847  O   PRO A1370      10.993 -49.359 -38.614  1.00  2.890          O  
ATOM  21848  CB  PRO A1370      12.640 -47.050 -40.144  1.00  4.210          C  
ATOM  21849  CG  PRO A1370      13.865 -47.734 -39.615  1.00  4.210          C  
ATOM  21850  CD  PRO A1370      13.905 -47.390 -38.143  1.00  4.210          C  
ATOM  21851  HA  PRO A1370      11.064 -46.153 -38.924  1.00  3.370          H  
ATOM  21852 1HB  PRO A1370      12.215 -47.570 -41.013  1.00  5.060          H  
ATOM  21853 2HB  PRO A1370      12.832 -46.011 -40.454  1.00  5.060          H  
ATOM  21854 1HG  PRO A1370      13.785 -48.813 -39.793  1.00  5.060          H  
ATOM  21855 2HG  PRO A1370      14.754 -47.383 -40.169  1.00  5.060          H  
ATOM  21856 1HD  PRO A1370      14.337 -48.239 -37.615  1.00  5.060          H  
ATOM  21857 2HD  PRO A1370      14.471 -46.458 -37.983  1.00  5.060          H  
ATOM  21858  N   LEU A1371       9.583 -48.054 -39.775  1.00  2.510          N  
ATOM  21859  CA  LEU A1371       8.595 -49.070 -40.037  1.00  2.490          C  
ATOM  21860  C   LEU A1371       9.033 -50.000 -41.143  1.00  2.530          C  
ATOM  21861  O   LEU A1371       9.628 -49.555 -42.135  1.00  2.630          O  
ATOM  21862  CB  LEU A1371       7.334 -48.379 -40.534  1.00  3.490          C  
ATOM  21863  CG  LEU A1371       6.634 -47.425 -39.617  1.00  3.490          C  
ATOM  21864  CD1 LEU A1371       5.695 -46.649 -40.445  1.00  3.490          C  
ATOM  21865  CD2 LEU A1371       5.857 -48.201 -38.566  1.00  3.490          C  
ATOM  21866  H   LEU A1371       9.415 -47.126 -40.118  1.00  3.010          H  
ATOM  21867  HA  LEU A1371       8.422 -49.644 -39.130  1.00  2.990          H  
ATOM  21868 1HB  LEU A1371       7.557 -47.863 -41.428  1.00  4.190          H  
ATOM  21869 2HB  LEU A1371       6.612 -49.152 -40.788  1.00  4.190          H  
ATOM  21870  HG  LEU A1371       7.338 -46.743 -39.136  1.00  4.190          H  
ATOM  21871 1HD1 LEU A1371       5.151 -45.952 -39.816  1.00  4.190          H  
ATOM  21872 2HD1 LEU A1371       6.248 -46.102 -41.200  1.00  4.190          H  
ATOM  21873 3HD1 LEU A1371       5.014 -47.325 -40.933  1.00  4.190          H  
ATOM  21874 1HD2 LEU A1371       5.312 -47.501 -37.944  1.00  4.190          H  
ATOM  21875 2HD2 LEU A1371       5.148 -48.868 -39.052  1.00  4.190          H  
ATOM  21876 3HD2 LEU A1371       6.537 -48.783 -37.951  1.00  4.190          H  
ATOM  21877  N   THR A1372       8.636 -51.265 -40.980  1.00  2.660          N  
ATOM  21878  CA  THR A1372       8.760 -52.366 -41.929  1.00  2.800          C  
ATOM  21879  C   THR A1372       7.371 -52.982 -42.009  1.00  2.630          C  
ATOM  21880  O   THR A1372       7.221 -54.196 -42.133  1.00  2.700          O  
ATOM  21881  CB  THR A1372       9.743 -53.456 -41.482  1.00  3.860          C  
ATOM  21882  OG1 THR A1372       9.294 -54.003 -40.243  1.00  3.860          O  
ATOM  21883  CG2 THR A1372      11.129 -52.869 -41.298  1.00  3.860          C  
ATOM  21884  H   THR A1372       8.208 -51.502 -40.094  1.00  3.190          H  
ATOM  21885  HA  THR A1372       9.036 -51.992 -42.907  1.00  3.360          H  
ATOM  21886  HB  THR A1372       9.782 -54.248 -42.233  1.00  4.640          H  
ATOM  21887  HG1 THR A1372       8.499 -54.535 -40.430  1.00  4.640          H  
ATOM  21888 1HG2 THR A1372      11.797 -53.658 -40.977  1.00  4.640          H  
ATOM  21889 2HG2 THR A1372      11.477 -52.453 -42.240  1.00  4.640          H  
ATOM  21890 3HG2 THR A1372      11.100 -52.085 -40.542  1.00  4.640          H  
ATOM  21891  N   ARG A1373       6.368 -52.140 -41.764  1.00  2.740          N  
ATOM  21892  CA  ARG A1373       4.953 -52.489 -41.724  1.00  2.790          C  
ATOM  21893  C   ARG A1373       4.217 -51.790 -42.848  1.00  2.680          C  
ATOM  21894  O   ARG A1373       4.838 -51.054 -43.606  1.00  3.020          O  
ATOM  21895  CB  ARG A1373       4.339 -52.169 -40.359  1.00  3.890          C  
ATOM  21896  CG  ARG A1373       5.033 -52.878 -39.169  1.00  3.890          C  
ATOM  21897  CD  ARG A1373       4.957 -54.362 -39.316  1.00  3.890          C  
ATOM  21898  NE  ARG A1373       5.538 -55.095 -38.211  1.00  3.890          N  
ATOM  21899  CZ  ARG A1373       6.065 -56.345 -38.339  1.00  3.890          C  
ATOM  21900  NH1 ARG A1373       6.082 -56.937 -39.529  1.00  3.890          N  
ATOM  21901  NH2 ARG A1373       6.572 -56.962 -37.286  1.00  3.890          N  
ATOM  21902  H   ARG A1373       6.613 -51.167 -41.667  1.00  3.290          H  
ATOM  21903  HA  ARG A1373       4.843 -53.550 -41.911  1.00  3.350          H  
ATOM  21904 1HB  ARG A1373       4.387 -51.097 -40.181  1.00  4.660          H  
ATOM  21905 2HB  ARG A1373       3.290 -52.457 -40.340  1.00  4.660          H  
ATOM  21906 1HG  ARG A1373       6.082 -52.592 -39.128  1.00  4.660          H  
ATOM  21907 2HG  ARG A1373       4.542 -52.597 -38.239  1.00  4.660          H  
ATOM  21908 1HD  ARG A1373       3.915 -54.669 -39.420  1.00  4.660          H  
ATOM  21909 2HD  ARG A1373       5.505 -54.639 -40.193  1.00  4.660          H  
ATOM  21910  HE  ARG A1373       5.539 -54.663 -37.296  1.00  4.660          H  
ATOM  21911 1HH1 ARG A1373       5.690 -56.478 -40.333  1.00  4.660          H  
ATOM  21912 2HH1 ARG A1373       6.517 -57.863 -39.664  1.00  4.660          H  
ATOM  21913 1HH2 ARG A1373       6.561 -56.513 -36.382  1.00  4.660          H  
ATOM  21914 2HH2 ARG A1373       6.967 -57.890 -37.390  1.00  4.660          H  
ATOM  21915  N   TYR A1374       2.901 -52.033 -42.943  1.00  2.890          N  
ATOM  21916  CA  TYR A1374       2.040 -51.543 -44.027  1.00  3.200          C  
ATOM  21917  C   TYR A1374       2.350 -52.357 -45.270  1.00  2.930          C  
ATOM  21918  O   TYR A1374       2.933 -51.869 -46.227  1.00  3.350          O  
ATOM  21919  CB  TYR A1374       2.214 -50.047 -44.360  1.00  4.360          C  
ATOM  21920  CG  TYR A1374       1.137 -49.514 -45.356  1.00  4.360          C  
ATOM  21921  CD1 TYR A1374      -0.081 -49.085 -44.861  1.00  4.360          C  
ATOM  21922  CD2 TYR A1374       1.359 -49.473 -46.743  1.00  4.360          C  
ATOM  21923  CE1 TYR A1374      -1.052 -48.614 -45.719  1.00  4.360          C  
ATOM  21924  CE2 TYR A1374       0.396 -49.009 -47.590  1.00  4.360          C  
ATOM  21925  CZ  TYR A1374      -0.806 -48.576 -47.088  1.00  4.360          C  
ATOM  21926  OH  TYR A1374      -1.773 -48.103 -47.945  1.00  4.360          O  
ATOM  21927  H   TYR A1374       2.481 -52.625 -42.245  1.00  3.470          H  
ATOM  21928  HA  TYR A1374       0.996 -51.721 -43.766  1.00  3.840          H  
ATOM  21929 1HB  TYR A1374       2.163 -49.450 -43.448  1.00  5.230          H  
ATOM  21930 2HB  TYR A1374       3.180 -49.867 -44.813  1.00  5.230          H  
ATOM  21931  HD1 TYR A1374      -0.270 -49.113 -43.788  1.00  5.230          H  
ATOM  21932  HD2 TYR A1374       2.303 -49.810 -47.159  1.00  5.230          H  
ATOM  21933  HE1 TYR A1374      -2.006 -48.269 -45.323  1.00  5.230          H  
ATOM  21934  HE2 TYR A1374       0.584 -48.981 -48.663  1.00  5.230          H  
ATOM  21935  HH  TYR A1374      -2.536 -47.811 -47.437  1.00  5.230          H  
ATOM  21936  N   MET A1375       2.027 -53.641 -45.229  1.00  2.780          N  
ATOM  21937  CA  MET A1375       2.300 -54.470 -46.383  1.00  2.830          C  
ATOM  21938  C   MET A1375       1.274 -54.101 -47.455  1.00  2.680          C  
ATOM  21939  O   MET A1375       0.072 -54.301 -47.247  1.00  3.020          O  
ATOM  21940  CB  MET A1375       2.226 -55.940 -46.007  1.00  3.940          C  
ATOM  21941  CG  MET A1375       3.260 -56.374 -44.970  1.00  3.940          C  
ATOM  21942  SD  MET A1375       4.963 -56.238 -45.582  1.00  3.940          S  
ATOM  21943  CE  MET A1375       5.548 -54.728 -44.795  1.00  3.940          C  
ATOM  21944  H   MET A1375       1.564 -54.016 -44.415  1.00  3.340          H  
ATOM  21945  HA  MET A1375       3.303 -54.262 -46.717  1.00  3.400          H  
ATOM  21946 1HB  MET A1375       1.243 -56.163 -45.607  1.00  4.730          H  
ATOM  21947 2HB  MET A1375       2.363 -56.551 -46.896  1.00  4.730          H  
ATOM  21948 1HG  MET A1375       3.169 -55.763 -44.076  1.00  4.730          H  
ATOM  21949 2HG  MET A1375       3.079 -57.416 -44.696  1.00  4.730          H  
ATOM  21950 1HE  MET A1375       6.584 -54.548 -45.079  1.00  4.730          H  
ATOM  21951 2HE  MET A1375       4.945 -53.874 -45.089  1.00  4.730          H  
ATOM  21952 3HE  MET A1375       5.492 -54.856 -43.728  1.00  4.730          H  
ATOM  21953  N   PRO A1376       1.702 -53.603 -48.629  1.00  2.790          N  
ATOM  21954  CA  PRO A1376       0.864 -53.062 -49.686  1.00  2.990          C  
ATOM  21955  C   PRO A1376       0.183 -54.126 -50.521  1.00  2.770          C  
ATOM  21956  O   PRO A1376       0.478 -54.257 -51.705  1.00  2.760          O  
ATOM  21957  CB  PRO A1376       1.878 -52.285 -50.529  1.00  4.490          C  
ATOM  21958  CG  PRO A1376       3.154 -53.085 -50.397  1.00  4.490          C  
ATOM  21959  CD  PRO A1376       3.151 -53.593 -48.966  1.00  4.490          C  
ATOM  21960  HA  PRO A1376       0.123 -52.379 -49.243  1.00  3.590          H  
ATOM  21961 1HB  PRO A1376       1.528 -52.194 -51.569  1.00  5.380          H  
ATOM  21962 2HB  PRO A1376       1.980 -51.261 -50.136  1.00  5.380          H  
ATOM  21963 1HG  PRO A1376       3.156 -53.909 -51.135  1.00  5.380          H  
ATOM  21964 2HG  PRO A1376       4.027 -52.455 -50.623  1.00  5.380          H  
ATOM  21965 1HD  PRO A1376       3.577 -54.613 -48.930  1.00  5.380          H  
ATOM  21966 2HD  PRO A1376       3.706 -52.872 -48.341  1.00  5.380          H  
ATOM  21967  N   GLN A1377      -0.714 -54.883 -49.897  1.00  3.310          N  
ATOM  21968  CA  GLN A1377      -1.424 -55.963 -50.583  1.00  3.720          C  
ATOM  21969  C   GLN A1377      -0.445 -56.903 -51.258  1.00  3.560          C  
ATOM  21970  O   GLN A1377      -0.462 -57.006 -52.482  1.00  4.050          O  
ATOM  21971  CB  GLN A1377      -2.343 -55.415 -51.694  1.00  5.040          C  
ATOM  21972  CG  GLN A1377      -3.483 -54.497 -51.282  1.00  5.040          C  
ATOM  21973  CD  GLN A1377      -4.635 -55.187 -50.589  1.00  5.040          C  
ATOM  21974  OE1 GLN A1377      -5.193 -56.185 -51.082  1.00  5.040          O  
ATOM  21975  NE2 GLN A1377      -5.032 -54.625 -49.452  1.00  5.040          N  
ATOM  21976  H   GLN A1377      -0.863 -54.704 -48.901  1.00  3.970          H  
ATOM  21977  HA  GLN A1377      -2.000 -56.529 -49.863  1.00  4.460          H  
ATOM  21978 1HB  GLN A1377      -1.756 -54.874 -52.429  1.00  6.050          H  
ATOM  21979 2HB  GLN A1377      -2.782 -56.247 -52.220  1.00  6.050          H  
ATOM  21980 1HG  GLN A1377      -3.079 -53.751 -50.600  1.00  6.050          H  
ATOM  21981 2HG  GLN A1377      -3.869 -54.009 -52.175  1.00  6.050          H  
ATOM  21982 1HE2 GLN A1377      -5.807 -55.007 -48.947  1.00  6.050          H  
ATOM  21983 2HE2 GLN A1377      -4.564 -53.810 -49.101  1.00  6.050          H  
ATOM  21984  N   ASN A1378       0.408 -57.595 -50.498  1.00  3.340          N  
ATOM  21985  CA  ASN A1378       1.400 -58.446 -51.150  1.00  3.510          C  
ATOM  21986  C   ASN A1378       0.689 -59.335 -52.164  1.00  3.250          C  
ATOM  21987  O   ASN A1378      -0.317 -59.963 -51.860  1.00  3.770          O  
ATOM  21988  CB  ASN A1378       2.221 -59.203 -50.122  1.00  4.850          C  
ATOM  21989  CG  ASN A1378       3.204 -58.262 -49.395  1.00  4.850          C  
ATOM  21990  OD1 ASN A1378       3.546 -57.190 -49.916  1.00  4.850          O  
ATOM  21991  ND2 ASN A1378       3.670 -58.635 -48.240  1.00  4.850          N  
ATOM  21992  H   ASN A1378       0.389 -57.494 -49.493  1.00  4.010          H  
ATOM  21993  HA  ASN A1378       2.084 -57.808 -51.717  1.00  4.210          H  
ATOM  21994 1HB  ASN A1378       1.562 -59.662 -49.390  1.00  5.820          H  
ATOM  21995 2HB  ASN A1378       2.777 -60.003 -50.609  1.00  5.820          H  
ATOM  21996 1HD2 ASN A1378       4.331 -58.059 -47.758  1.00  5.820          H  
ATOM  21997 2HD2 ASN A1378       3.396 -59.509 -47.809  1.00  5.820          H  
ATOM  21998  N   ARG A1379       1.216 -59.345 -53.393  1.00  2.970          N  
ATOM  21999  CA  ARG A1379       0.588 -60.013 -54.540  1.00  3.060          C  
ATOM  22000  C   ARG A1379       1.064 -61.399 -54.957  1.00  2.840          C  
ATOM  22001  O   ARG A1379       2.102 -61.905 -54.539  1.00  3.400          O  
ATOM  22002  CB  ARG A1379       0.716 -59.112 -55.767  1.00  4.250          C  
ATOM  22003  CG  ARG A1379       0.125 -57.694 -55.626  1.00  4.250          C  
ATOM  22004  CD  ARG A1379      -1.366 -57.693 -55.437  1.00  4.250          C  
ATOM  22005  NE  ARG A1379      -2.052 -58.287 -56.588  1.00  4.250          N  
ATOM  22006  CZ  ARG A1379      -2.399 -57.624 -57.715  1.00  4.250          C  
ATOM  22007  NH1 ARG A1379      -2.147 -56.333 -57.843  1.00  4.250          N  
ATOM  22008  NH2 ARG A1379      -2.991 -58.281 -58.696  1.00  4.250          N  
ATOM  22009  H   ARG A1379       2.067 -58.820 -53.545  1.00  3.560          H  
ATOM  22010  HA  ARG A1379      -0.466 -60.113 -54.306  1.00  3.670          H  
ATOM  22011 1HB  ARG A1379       1.766 -59.005 -56.023  1.00  5.100          H  
ATOM  22012 2HB  ARG A1379       0.228 -59.580 -56.619  1.00  5.100          H  
ATOM  22013 1HG  ARG A1379       0.575 -57.194 -54.774  1.00  5.100          H  
ATOM  22014 2HG  ARG A1379       0.351 -57.131 -56.528  1.00  5.100          H  
ATOM  22015 1HD  ARG A1379      -1.633 -58.253 -54.552  1.00  5.100          H  
ATOM  22016 2HD  ARG A1379      -1.714 -56.674 -55.303  1.00  5.100          H  
ATOM  22017  HE  ARG A1379      -2.262 -59.293 -56.549  1.00  5.100          H  
ATOM  22018 1HH1 ARG A1379      -1.694 -55.828 -57.096  1.00  5.100          H  
ATOM  22019 2HH1 ARG A1379      -2.409 -55.847 -58.689  1.00  5.100          H  
ATOM  22020 1HH2 ARG A1379      -3.174 -59.272 -58.597  1.00  5.100          H  
ATOM  22021 2HH2 ARG A1379      -3.252 -57.800 -59.543  1.00  5.100          H  
ATOM  22022  N   GLN A1380       0.277 -61.977 -55.860  1.00  2.640          N  
ATOM  22023  CA  GLN A1380       0.477 -63.278 -56.483  1.00  2.760          C  
ATOM  22024  C   GLN A1380       1.917 -63.354 -57.060  1.00  2.670          C  
ATOM  22025  O   GLN A1380       2.125 -62.535 -57.958  1.00  2.570          O  
ATOM  22026  CB  GLN A1380      -0.633 -63.434 -57.563  1.00  3.820          C  
ATOM  22027  CG  GLN A1380      -2.072 -63.542 -57.012  1.00  3.820          C  
ATOM  22028  CD  GLN A1380      -2.776 -62.184 -56.813  1.00  3.820          C  
ATOM  22029  OE1 GLN A1380      -2.107 -61.139 -56.704  1.00  3.820          O  
ATOM  22030  NE2 GLN A1380      -4.101 -62.203 -56.752  1.00  3.820          N  
ATOM  22031  H   GLN A1380      -0.556 -61.467 -56.145  1.00  3.170          H  
ATOM  22032  HA  GLN A1380       0.356 -64.030 -55.717  1.00  3.310          H  
ATOM  22033 1HB  GLN A1380      -0.600 -62.574 -58.231  1.00  4.580          H  
ATOM  22034 2HB  GLN A1380      -0.509 -64.290 -58.165  1.00  4.580          H  
ATOM  22035 1HG  GLN A1380      -2.661 -64.128 -57.713  1.00  4.580          H  
ATOM  22036 2HG  GLN A1380      -2.031 -64.051 -56.051  1.00  4.580          H  
ATOM  22037 1HE2 GLN A1380      -4.618 -61.357 -56.615  1.00  4.580          H  
ATOM  22038 2HE2 GLN A1380      -4.595 -63.070 -56.842  1.00  4.580          H  
ATOM  22039  N   SER A1381       2.466 -64.600 -57.200  1.00  3.140          N  
ATOM  22040  CA  SER A1381       1.751 -65.743 -57.797  1.00  3.340          C  
ATOM  22041  C   SER A1381       0.755 -66.523 -56.925  1.00  3.060          C  
ATOM  22042  O   SER A1381      -0.205 -67.084 -57.454  1.00  3.180          O  
ATOM  22043  CB  SER A1381       2.760 -66.735 -58.351  1.00  4.600          C  
ATOM  22044  OG  SER A1381       3.539 -67.308 -57.340  1.00  4.600          O  
ATOM  22045  H   SER A1381       2.965 -64.895 -56.361  1.00  3.770          H  
ATOM  22046  HA  SER A1381       1.222 -65.368 -58.666  1.00  4.010          H  
ATOM  22047 1HB  SER A1381       2.227 -67.521 -58.883  1.00  5.520          H  
ATOM  22048 2HB  SER A1381       3.403 -66.234 -59.071  1.00  5.520          H  
ATOM  22049  HG  SER A1381       4.009 -68.039 -57.755  1.00  5.520          H  
ATOM  22050  N   PHE A1382       0.941 -66.564 -55.605  1.00  2.870          N  
ATOM  22051  CA  PHE A1382      -0.004 -67.280 -54.769  1.00  2.720          C  
ATOM  22052  C   PHE A1382      -0.095 -66.547 -53.462  1.00  2.500          C  
ATOM  22053  O   PHE A1382      -1.063 -66.693 -52.693  1.00  2.410          O  
ATOM  22054  CB  PHE A1382       0.457 -68.713 -54.532  1.00  3.870          C  
ATOM  22055  CG  PHE A1382       1.687 -68.807 -53.692  1.00  3.870          C  
ATOM  22056  CD1 PHE A1382       1.576 -68.935 -52.327  1.00  3.870          C  
ATOM  22057  CD2 PHE A1382       2.946 -68.755 -54.250  1.00  3.870          C  
ATOM  22058  CE1 PHE A1382       2.676 -69.014 -51.542  1.00  3.870          C  
ATOM  22059  CE2 PHE A1382       4.064 -68.833 -53.454  1.00  3.870          C  
ATOM  22060  CZ  PHE A1382       3.925 -68.964 -52.092  1.00  3.870          C  
ATOM  22061  H   PHE A1382       1.734 -66.100 -55.163  1.00  3.440          H  
ATOM  22062  HA  PHE A1382      -0.986 -67.285 -55.244  1.00  3.260          H  
ATOM  22063 1HB  PHE A1382      -0.334 -69.275 -54.043  1.00  4.640          H  
ATOM  22064 2HB  PHE A1382       0.656 -69.193 -55.489  1.00  4.640          H  
ATOM  22065  HD1 PHE A1382       0.585 -68.976 -51.876  1.00  4.640          H  
ATOM  22066  HD2 PHE A1382       3.050 -68.651 -55.328  1.00  4.640          H  
ATOM  22067  HE1 PHE A1382       2.553 -69.118 -50.483  1.00  4.640          H  
ATOM  22068  HE2 PHE A1382       5.056 -68.790 -53.901  1.00  4.640          H  
ATOM  22069  HZ  PHE A1382       4.805 -69.027 -51.453  1.00  4.640          H  
ATOM  22070  N   GLN A1383       0.925 -65.718 -53.244  1.00  2.550          N  
ATOM  22071  CA  GLN A1383       1.146 -65.044 -51.977  1.00  2.410          C  
ATOM  22072  C   GLN A1383       0.005 -64.136 -51.561  1.00  2.200          C  
ATOM  22073  O   GLN A1383      -0.103 -63.779 -50.392  1.00  2.080          O  
ATOM  22074  CB  GLN A1383       2.447 -64.251 -51.996  1.00  3.430          C  
ATOM  22075  CG  GLN A1383       3.703 -65.103 -52.162  1.00  3.430          C  
ATOM  22076  CD  GLN A1383       4.095 -65.317 -53.632  1.00  3.430          C  
ATOM  22077  OE1 GLN A1383       3.228 -65.351 -54.551  1.00  3.430          O  
ATOM  22078  NE2 GLN A1383       5.395 -65.468 -53.870  1.00  3.430          N  
ATOM  22079  H   GLN A1383       1.643 -65.636 -53.967  1.00  3.060          H  
ATOM  22080  HA  GLN A1383       1.256 -65.817 -51.226  1.00  2.890          H  
ATOM  22081 1HB  GLN A1383       2.419 -63.531 -52.794  1.00  4.120          H  
ATOM  22082 2HB  GLN A1383       2.541 -63.694 -51.061  1.00  4.120          H  
ATOM  22083 1HG  GLN A1383       4.529 -64.615 -51.649  1.00  4.120          H  
ATOM  22084 2HG  GLN A1383       3.511 -66.074 -51.722  1.00  4.120          H  
ATOM  22085 1HE2 GLN A1383       5.716 -65.608 -54.807  1.00  4.120          H  
ATOM  22086 2HE2 GLN A1383       6.055 -65.439 -53.114  1.00  4.120          H  
ATOM  22087  N   TYR A1384      -0.813 -63.707 -52.512  1.00  2.250          N  
ATOM  22088  CA  TYR A1384      -1.930 -62.840 -52.197  1.00  2.160          C  
ATOM  22089  C   TYR A1384      -2.869 -63.556 -51.253  1.00  1.920          C  
ATOM  22090  O   TYR A1384      -3.457 -62.941 -50.355  1.00  1.810          O  
ATOM  22091  CB  TYR A1384      -2.703 -62.369 -53.413  1.00  3.060          C  
ATOM  22092  CG  TYR A1384      -3.756 -61.368 -53.004  1.00  3.060          C  
ATOM  22093  CD1 TYR A1384      -3.371 -60.062 -52.768  1.00  3.060          C  
ATOM  22094  CD2 TYR A1384      -5.078 -61.741 -52.818  1.00  3.060          C  
ATOM  22095  CE1 TYR A1384      -4.267 -59.135 -52.347  1.00  3.060          C  
ATOM  22096  CE2 TYR A1384      -5.995 -60.793 -52.389  1.00  3.060          C  
ATOM  22097  CZ  TYR A1384      -5.582 -59.488 -52.149  1.00  3.060          C  
ATOM  22098  OH  TYR A1384      -6.482 -58.533 -51.706  1.00  3.060          O  
ATOM  22099  H   TYR A1384      -0.659 -64.042 -53.449  1.00  2.700          H  
ATOM  22100  HA  TYR A1384      -1.553 -61.967 -51.674  1.00  2.590          H  
ATOM  22101 1HB  TYR A1384      -2.029 -61.897 -54.105  1.00  3.670          H  
ATOM  22102 2HB  TYR A1384      -3.184 -63.209 -53.906  1.00  3.670          H  
ATOM  22103  HD1 TYR A1384      -2.349 -59.770 -52.910  1.00  3.670          H  
ATOM  22104  HD2 TYR A1384      -5.392 -62.771 -52.992  1.00  3.670          H  
ATOM  22105  HE1 TYR A1384      -3.944 -58.123 -52.159  1.00  3.670          H  
ATOM  22106  HE2 TYR A1384      -7.034 -61.074 -52.227  1.00  3.670          H  
ATOM  22107  HH  TYR A1384      -6.011 -57.685 -51.530  1.00  3.670          H  
ATOM  22108  N   LYS A1385      -3.134 -64.835 -51.540  1.00  1.940          N  
ATOM  22109  CA  LYS A1385      -4.066 -65.582 -50.727  1.00  1.870          C  
ATOM  22110  C   LYS A1385      -3.438 -65.866 -49.387  1.00  1.730          C  
ATOM  22111  O   LYS A1385      -4.054 -65.624 -48.353  1.00  1.690          O  
ATOM  22112  CB  LYS A1385      -4.500 -66.864 -51.424  1.00  2.650          C  
ATOM  22113  CG  LYS A1385      -5.416 -66.624 -52.618  1.00  2.650          C  
ATOM  22114  CD  LYS A1385      -5.836 -67.933 -53.285  1.00  2.650          C  
ATOM  22115  CE  LYS A1385      -6.750 -67.681 -54.485  1.00  2.650          C  
ATOM  22116  NZ  LYS A1385      -7.138 -68.948 -55.170  1.00  2.650          N  
ATOM  22117  H   LYS A1385      -2.597 -65.319 -52.261  1.00  2.330          H  
ATOM  22118  HA  LYS A1385      -4.953 -64.972 -50.562  1.00  2.240          H  
ATOM  22119 1HB  LYS A1385      -3.615 -67.398 -51.776  1.00  3.180          H  
ATOM  22120 2HB  LYS A1385      -5.006 -67.503 -50.723  1.00  3.180          H  
ATOM  22121 1HG  LYS A1385      -6.307 -66.092 -52.280  1.00  3.180          H  
ATOM  22122 2HG  LYS A1385      -4.898 -65.998 -53.344  1.00  3.180          H  
ATOM  22123 1HD  LYS A1385      -4.948 -68.470 -53.621  1.00  3.180          H  
ATOM  22124 2HD  LYS A1385      -6.364 -68.556 -52.562  1.00  3.180          H  
ATOM  22125 1HE  LYS A1385      -7.652 -67.173 -54.146  1.00  3.180          H  
ATOM  22126 2HE  LYS A1385      -6.232 -67.041 -55.198  1.00  3.180          H  
ATOM  22127 1HZ  LYS A1385      -7.739 -68.736 -55.955  1.00  3.180          H  
ATOM  22128 2HZ  LYS A1385      -6.309 -69.422 -55.501  1.00  3.180          H  
ATOM  22129 3HZ  LYS A1385      -7.632 -69.546 -54.523  1.00  3.180          H  
ATOM  22130  N   THR A1386      -2.161 -66.251 -49.377  1.00  1.740          N  
ATOM  22131  CA  THR A1386      -1.543 -66.546 -48.085  1.00  1.620          C  
ATOM  22132  C   THR A1386      -1.489 -65.270 -47.248  1.00  1.540          C  
ATOM  22133  O   THR A1386      -1.622 -65.321 -46.024  1.00  1.430          O  
ATOM  22134  CB  THR A1386      -0.152 -67.170 -48.253  1.00  2.320          C  
ATOM  22135  OG1 THR A1386       0.667 -66.280 -48.974  1.00  2.320          O  
ATOM  22136  CG2 THR A1386      -0.279 -68.456 -49.021  1.00  2.320          C  
ATOM  22137  H   THR A1386      -1.662 -66.389 -50.262  1.00  2.090          H  
ATOM  22138  HA  THR A1386      -2.167 -67.264 -47.564  1.00  1.940          H  
ATOM  22139  HB  THR A1386       0.293 -67.362 -47.274  1.00  2.780          H  
ATOM  22140  HG1 THR A1386       1.039 -65.631 -48.373  1.00  2.780          H  
ATOM  22141 1HG2 THR A1386       0.702 -68.899 -49.144  1.00  2.780          H  
ATOM  22142 2HG2 THR A1386      -0.921 -69.143 -48.471  1.00  2.780          H  
ATOM  22143 3HG2 THR A1386      -0.714 -68.257 -49.997  1.00  2.780          H  
ATOM  22144  N   TRP A1387      -1.328 -64.122 -47.924  1.00  1.650          N  
ATOM  22145  CA  TRP A1387      -1.361 -62.820 -47.291  1.00  1.650          C  
ATOM  22146  C   TRP A1387      -2.738 -62.535 -46.711  1.00  1.610          C  
ATOM  22147  O   TRP A1387      -2.860 -62.224 -45.534  1.00  1.580          O  
ATOM  22148  CB  TRP A1387      -0.913 -61.730 -48.281  1.00  2.310          C  
ATOM  22149  CG  TRP A1387      -1.060 -60.353 -47.785  1.00  2.310          C  
ATOM  22150  CD1 TRP A1387      -0.185 -59.625 -47.040  1.00  2.310          C  
ATOM  22151  CD2 TRP A1387      -2.203 -59.507 -48.006  1.00  2.310          C  
ATOM  22152  NE1 TRP A1387      -0.720 -58.390 -46.771  1.00  2.310          N  
ATOM  22153  CE2 TRP A1387      -1.959 -58.312 -47.348  1.00  2.310          C  
ATOM  22154  CE3 TRP A1387      -3.407 -59.677 -48.694  1.00  2.310          C  
ATOM  22155  CZ2 TRP A1387      -2.884 -57.295 -47.335  1.00  2.310          C  
ATOM  22156  CZ3 TRP A1387      -4.327 -58.670 -48.676  1.00  2.310          C  
ATOM  22157  CH2 TRP A1387      -4.078 -57.515 -48.010  1.00  2.310          C  
ATOM  22158  H   TRP A1387      -1.157 -64.162 -48.928  1.00  1.980          H  
ATOM  22159  HA  TRP A1387      -0.684 -62.821 -46.474  1.00  1.980          H  
ATOM  22160 1HB  TRP A1387       0.130 -61.886 -48.544  1.00  2.770          H  
ATOM  22161 2HB  TRP A1387      -1.480 -61.813 -49.198  1.00  2.770          H  
ATOM  22162  HD1 TRP A1387       0.789 -59.975 -46.700  1.00  2.770          H  
ATOM  22163  HE1 TRP A1387      -0.281 -57.664 -46.221  1.00  2.770          H  
ATOM  22164  HE3 TRP A1387      -3.616 -60.599 -49.227  1.00  2.770          H  
ATOM  22165  HZ2 TRP A1387      -2.708 -56.355 -46.811  1.00  2.770          H  
ATOM  22166  HZ3 TRP A1387      -5.267 -58.824 -49.207  1.00  2.770          H  
ATOM  22167  HH2 TRP A1387      -4.833 -56.752 -48.008  1.00  2.770          H  
ATOM  22168  N   THR A1388      -3.792 -62.740 -47.509  1.00  1.640          N  
ATOM  22169  CA  THR A1388      -5.189 -62.497 -47.134  1.00  1.660          C  
ATOM  22170  C   THR A1388      -5.587 -63.334 -45.923  1.00  1.550          C  
ATOM  22171  O   THR A1388      -6.328 -62.894 -45.024  1.00  1.590          O  
ATOM  22172  CB  THR A1388      -6.139 -62.824 -48.305  1.00  2.320          C  
ATOM  22173  OG1 THR A1388      -5.824 -61.991 -49.421  1.00  2.320          O  
ATOM  22174  CG2 THR A1388      -7.578 -62.572 -47.902  1.00  2.320          C  
ATOM  22175  H   THR A1388      -3.615 -63.015 -48.475  1.00  1.970          H  
ATOM  22176  HA  THR A1388      -5.297 -61.444 -46.882  1.00  1.990          H  
ATOM  22177  HB  THR A1388      -6.020 -63.869 -48.595  1.00  2.780          H  
ATOM  22178  HG1 THR A1388      -4.959 -62.269 -49.797  1.00  2.780          H  
ATOM  22179 1HG2 THR A1388      -8.228 -62.796 -48.743  1.00  2.780          H  
ATOM  22180 2HG2 THR A1388      -7.855 -63.203 -47.061  1.00  2.780          H  
ATOM  22181 3HG2 THR A1388      -7.693 -61.524 -47.621  1.00  2.780          H  
ATOM  22182  N   PHE A1389      -5.103 -64.558 -45.912  1.00  1.480          N  
ATOM  22183  CA  PHE A1389      -5.385 -65.519 -44.880  1.00  1.420          C  
ATOM  22184  C   PHE A1389      -4.809 -65.120 -43.516  1.00  1.360          C  
ATOM  22185  O   PHE A1389      -5.208 -65.715 -42.512  1.00  1.380          O  
ATOM  22186  CB  PHE A1389      -4.840 -66.881 -45.283  1.00  2.010          C  
ATOM  22187  CG  PHE A1389      -5.496 -67.535 -46.505  1.00  2.010          C  
ATOM  22188  CD1 PHE A1389      -6.755 -67.152 -47.005  1.00  2.010          C  
ATOM  22189  CD2 PHE A1389      -4.819 -68.551 -47.173  1.00  2.010          C  
ATOM  22190  CE1 PHE A1389      -7.282 -67.771 -48.119  1.00  2.010          C  
ATOM  22191  CE2 PHE A1389      -5.352 -69.160 -48.277  1.00  2.010          C  
ATOM  22192  CZ  PHE A1389      -6.585 -68.772 -48.750  1.00  2.010          C  
ATOM  22193  H   PHE A1389      -4.543 -64.858 -46.717  1.00  1.780          H  
ATOM  22194  HA  PHE A1389      -6.460 -65.584 -44.756  1.00  1.700          H  
ATOM  22195 1HB  PHE A1389      -3.795 -66.752 -45.503  1.00  2.410          H  
ATOM  22196 2HB  PHE A1389      -4.920 -67.564 -44.447  1.00  2.410          H  
ATOM  22197  HD1 PHE A1389      -7.327 -66.364 -46.532  1.00  2.410          H  
ATOM  22198  HD2 PHE A1389      -3.851 -68.862 -46.811  1.00  2.410          H  
ATOM  22199  HE1 PHE A1389      -8.256 -67.466 -48.499  1.00  2.410          H  
ATOM  22200  HE2 PHE A1389      -4.800 -69.952 -48.782  1.00  2.410          H  
ATOM  22201  HZ  PHE A1389      -7.008 -69.255 -49.628  1.00  2.410          H  
ATOM  22202  N   VAL A1390      -3.877 -64.147 -43.443  1.00  1.330          N  
ATOM  22203  CA  VAL A1390      -3.377 -63.772 -42.131  1.00  1.310          C  
ATOM  22204  C   VAL A1390      -4.507 -63.002 -41.401  1.00  1.380          C  
ATOM  22205  O   VAL A1390      -4.317 -62.857 -40.205  1.00  1.400          O  
ATOM  22206  CB  VAL A1390      -1.989 -63.090 -42.231  1.00  1.840          C  
ATOM  22207  CG1 VAL A1390      -1.523 -62.532 -40.884  1.00  1.840          C  
ATOM  22208  CG2 VAL A1390      -0.983 -64.150 -42.671  1.00  1.840          C  
ATOM  22209  H   VAL A1390      -3.560 -63.645 -44.277  1.00  1.600          H  
ATOM  22210  HA  VAL A1390      -3.198 -64.684 -41.565  1.00  1.570          H  
ATOM  22211  HB  VAL A1390      -2.015 -62.298 -42.970  1.00  2.210          H  
ATOM  22212 1HG1 VAL A1390      -0.546 -62.108 -41.011  1.00  2.210          H  
ATOM  22213 2HG1 VAL A1390      -2.193 -61.767 -40.520  1.00  2.210          H  
ATOM  22214 3HG1 VAL A1390      -1.473 -63.338 -40.159  1.00  2.210          H  
ATOM  22215 1HG2 VAL A1390      -0.003 -63.705 -42.758  1.00  2.210          H  
ATOM  22216 2HG2 VAL A1390      -0.952 -64.952 -41.933  1.00  2.210          H  
ATOM  22217 3HG2 VAL A1390      -1.283 -64.557 -43.636  1.00  2.210          H  
ATOM  22218  N   VAL A1391      -5.103 -61.934 -41.982  1.00  1.460          N  
ATOM  22219  CA  VAL A1391      -4.441 -60.716 -42.452  1.00  1.570          C  
ATOM  22220  C   VAL A1391      -5.054 -59.597 -41.601  1.00  1.560          C  
ATOM  22221  O   VAL A1391      -4.803 -58.410 -41.814  1.00  1.610          O  
ATOM  22222  CB  VAL A1391      -4.699 -60.437 -43.935  1.00  2.150          C  
ATOM  22223  CG1 VAL A1391      -6.117 -59.904 -44.192  1.00  2.150          C  
ATOM  22224  CG2 VAL A1391      -3.662 -59.502 -44.487  1.00  2.150          C  
ATOM  22225  H   VAL A1391      -5.797 -62.245 -42.676  1.00  1.750          H  
ATOM  22226  HA  VAL A1391      -3.382 -60.742 -42.254  1.00  1.880          H  
ATOM  22227  HB  VAL A1391      -4.632 -61.335 -44.421  1.00  2.580          H  
ATOM  22228 1HG1 VAL A1391      -6.263 -59.782 -45.263  1.00  2.580          H  
ATOM  22229 2HG1 VAL A1391      -6.850 -60.614 -43.813  1.00  2.580          H  
ATOM  22230 3HG1 VAL A1391      -6.269 -58.941 -43.712  1.00  2.580          H  
ATOM  22231 1HG2 VAL A1391      -3.856 -59.387 -45.536  1.00  2.580          H  
ATOM  22232 2HG2 VAL A1391      -3.713 -58.537 -44.001  1.00  2.580          H  
ATOM  22233 3HG2 VAL A1391      -2.669 -59.926 -44.346  1.00  2.580          H  
ATOM  22234  N   SER A1392      -5.901 -60.015 -40.661  1.00  1.550          N  
ATOM  22235  CA  SER A1392      -6.684 -59.151 -39.781  1.00  1.560          C  
ATOM  22236  C   SER A1392      -6.845 -59.860 -38.401  1.00  1.480          C  
ATOM  22237  O   SER A1392      -6.658 -61.082 -38.322  1.00  1.380          O  
ATOM  22238  CB  SER A1392      -8.007 -58.855 -40.484  1.00  2.180          C  
ATOM  22239  OG  SER A1392      -8.798 -60.006 -40.602  1.00  2.180          O  
ATOM  22240  H   SER A1392      -5.997 -61.024 -40.574  1.00  1.860          H  
ATOM  22241  HA  SER A1392      -6.124 -58.223 -39.651  1.00  1.870          H  
ATOM  22242 1HB  SER A1392      -8.561 -58.071 -40.011  1.00  2.620          H  
ATOM  22243 2HB  SER A1392      -7.776 -58.493 -41.488  1.00  2.620          H  
ATOM  22244  HG  SER A1392      -9.552 -59.748 -41.137  1.00  2.620          H  
ATOM  22245  N   PRO A1393      -7.289 -59.152 -37.315  1.00  1.550          N  
ATOM  22246  CA  PRO A1393      -7.375 -59.634 -35.925  1.00  1.540          C  
ATOM  22247  C   PRO A1393      -8.035 -61.002 -35.635  1.00  1.460          C  
ATOM  22248  O   PRO A1393      -7.591 -61.631 -34.674  1.00  1.430          O  
ATOM  22249  CB  PRO A1393      -8.159 -58.489 -35.250  1.00  2.310          C  
ATOM  22250  CG  PRO A1393      -7.759 -57.270 -36.029  1.00  2.310          C  
ATOM  22251  CD  PRO A1393      -7.704 -57.729 -37.459  1.00  2.310          C  
ATOM  22252  HA  PRO A1393      -6.357 -59.642 -35.522  1.00  1.850          H  
ATOM  22253 1HB  PRO A1393      -9.238 -58.672 -35.245  1.00  2.770          H  
ATOM  22254 2HB  PRO A1393      -7.854 -58.413 -34.195  1.00  2.770          H  
ATOM  22255 1HG  PRO A1393      -8.498 -56.460 -35.873  1.00  2.770          H  
ATOM  22256 2HG  PRO A1393      -6.794 -56.883 -35.666  1.00  2.770          H  
ATOM  22257 1HD  PRO A1393      -8.706 -57.656 -37.880  1.00  2.770          H  
ATOM  22258 2HD  PRO A1393      -6.966 -57.128 -37.991  1.00  2.770          H  
ATOM  22259  N   PRO A1394      -9.081 -61.500 -36.333  1.00  1.460          N  
ATOM  22260  CA  PRO A1394      -9.632 -62.821 -36.097  1.00  1.410          C  
ATOM  22261  C   PRO A1394      -8.542 -63.900 -36.059  1.00  1.300          C  
ATOM  22262  O   PRO A1394      -8.651 -64.871 -35.310  1.00  1.260          O  
ATOM  22263  CB  PRO A1394     -10.603 -62.987 -37.270  1.00  2.110          C  
ATOM  22264  CG  PRO A1394     -11.051 -61.570 -37.568  1.00  2.110          C  
ATOM  22265  CD  PRO A1394      -9.810 -60.740 -37.378  1.00  2.110          C  
ATOM  22266  HA  PRO A1394     -10.190 -62.807 -35.148  1.00  1.690          H  
ATOM  22267 1HB  PRO A1394     -10.088 -63.459 -38.120  1.00  2.540          H  
ATOM  22268 2HB  PRO A1394     -11.437 -63.648 -36.990  1.00  2.540          H  
ATOM  22269 1HG  PRO A1394     -11.458 -61.510 -38.588  1.00  2.540          H  
ATOM  22270 2HG  PRO A1394     -11.858 -61.279 -36.881  1.00  2.540          H  
ATOM  22271 1HD  PRO A1394      -9.293 -60.772 -38.318  1.00  2.540          H  
ATOM  22272 2HD  PRO A1394     -10.066 -59.729 -37.072  1.00  2.540          H  
ATOM  22273  N   PHE A1395      -7.464 -63.710 -36.834  1.00  1.270          N  
ATOM  22274  CA  PHE A1395      -6.360 -64.656 -36.885  1.00  1.170          C  
ATOM  22275  C   PHE A1395      -5.696 -64.730 -35.527  1.00  1.110          C  
ATOM  22276  O   PHE A1395      -5.476 -65.824 -34.997  1.00  1.050          O  
ATOM  22277  CB  PHE A1395      -5.400 -64.201 -37.950  1.00  1.680          C  
ATOM  22278  CG  PHE A1395      -4.204 -65.045 -38.262  1.00  1.680          C  
ATOM  22279  CD1 PHE A1395      -4.321 -66.148 -39.100  1.00  1.680          C  
ATOM  22280  CD2 PHE A1395      -2.960 -64.703 -37.794  1.00  1.680          C  
ATOM  22281  CE1 PHE A1395      -3.221 -66.880 -39.446  1.00  1.680          C  
ATOM  22282  CE2 PHE A1395      -1.870 -65.443 -38.149  1.00  1.680          C  
ATOM  22283  CZ  PHE A1395      -1.992 -66.527 -38.971  1.00  1.680          C  
ATOM  22284  H   PHE A1395      -7.350 -62.882 -37.436  1.00  1.520          H  
ATOM  22285  HA  PHE A1395      -6.748 -65.638 -37.148  1.00  1.400          H  
ATOM  22286 1HB  PHE A1395      -5.968 -64.091 -38.874  1.00  2.010          H  
ATOM  22287 2HB  PHE A1395      -5.044 -63.197 -37.706  1.00  2.010          H  
ATOM  22288  HD1 PHE A1395      -5.300 -66.417 -39.501  1.00  2.010          H  
ATOM  22289  HD2 PHE A1395      -2.845 -63.827 -37.148  1.00  2.010          H  
ATOM  22290  HE1 PHE A1395      -3.330 -67.736 -40.104  1.00  2.010          H  
ATOM  22291  HE2 PHE A1395      -0.910 -65.163 -37.777  1.00  2.010          H  
ATOM  22292  HZ  PHE A1395      -1.115 -67.102 -39.247  1.00  2.010          H  
ATOM  22293  N   GLU A1396      -5.368 -63.555 -34.980  1.00  1.190          N  
ATOM  22294  CA  GLU A1396      -4.727 -63.437 -33.675  1.00  1.210          C  
ATOM  22295  C   GLU A1396      -5.648 -63.977 -32.587  1.00  1.160          C  
ATOM  22296  O   GLU A1396      -5.173 -64.590 -31.624  1.00  1.140          O  
ATOM  22297  CB  GLU A1396      -4.331 -61.985 -33.401  1.00  1.690          C  
ATOM  22298  CG  GLU A1396      -3.149 -61.472 -34.249  1.00  1.690          C  
ATOM  22299  CD  GLU A1396      -1.839 -62.171 -33.903  1.00  1.690          C  
ATOM  22300  OE1 GLU A1396      -1.819 -62.862 -32.912  1.00  1.690          O  
ATOM  22301  OE2 GLU A1396      -0.864 -61.996 -34.604  1.00  1.690          O  
ATOM  22302  H   GLU A1396      -5.595 -62.712 -35.490  1.00  1.430          H  
ATOM  22303  HA  GLU A1396      -3.826 -64.043 -33.678  1.00  1.450          H  
ATOM  22304 1HB  GLU A1396      -5.185 -61.337 -33.596  1.00  2.020          H  
ATOM  22305 2HB  GLU A1396      -4.067 -61.871 -32.349  1.00  2.020          H  
ATOM  22306 1HG  GLU A1396      -3.374 -61.650 -35.304  1.00  2.020          H  
ATOM  22307 2HG  GLU A1396      -3.043 -60.398 -34.102  1.00  2.020          H  
ATOM  22308  N   TYR A1397      -6.966 -63.770 -32.744  1.00  1.190          N  
ATOM  22309  CA  TYR A1397      -7.912 -64.353 -31.804  1.00  1.190          C  
ATOM  22310  C   TYR A1397      -7.741 -65.847 -31.758  1.00  1.080          C  
ATOM  22311  O   TYR A1397      -7.601 -66.421 -30.672  1.00  1.040          O  
ATOM  22312  CB  TYR A1397      -9.369 -64.041 -32.138  1.00  1.670          C  
ATOM  22313  CG  TYR A1397     -10.313 -64.972 -31.386  1.00  1.670          C  
ATOM  22314  CD1 TYR A1397     -10.600 -64.802 -30.042  1.00  1.670          C  
ATOM  22315  CD2 TYR A1397     -10.879 -66.043 -32.086  1.00  1.670          C  
ATOM  22316  CE1 TYR A1397     -11.441 -65.704 -29.407  1.00  1.670          C  
ATOM  22317  CE2 TYR A1397     -11.708 -66.928 -31.455  1.00  1.670          C  
ATOM  22318  CZ  TYR A1397     -11.991 -66.770 -30.124  1.00  1.670          C  
ATOM  22319  OH  TYR A1397     -12.832 -67.664 -29.494  1.00  1.670          O  
ATOM  22320  H   TYR A1397      -7.283 -63.189 -33.528  1.00  1.430          H  
ATOM  22321  HA  TYR A1397      -7.693 -63.964 -30.810  1.00  1.430          H  
ATOM  22322 1HB  TYR A1397      -9.601 -63.011 -31.873  1.00  2.000          H  
ATOM  22323 2HB  TYR A1397      -9.544 -64.156 -33.186  1.00  2.000          H  
ATOM  22324  HD1 TYR A1397     -10.164 -63.973 -29.486  1.00  2.000          H  
ATOM  22325  HD2 TYR A1397     -10.653 -66.178 -33.144  1.00  2.000          H  
ATOM  22326  HE1 TYR A1397     -11.670 -65.581 -28.349  1.00  2.000          H  
ATOM  22327  HE2 TYR A1397     -12.139 -67.759 -32.011  1.00  2.000          H  
ATOM  22328  HH  TYR A1397     -12.868 -67.466 -28.556  1.00  2.000          H  
ATOM  22329  N   PHE A1398      -7.738 -66.482 -32.931  1.00  1.080          N  
ATOM  22330  CA  PHE A1398      -7.588 -67.916 -32.970  1.00  1.040          C  
ATOM  22331  C   PHE A1398      -6.253 -68.351 -32.419  1.00  0.920          C  
ATOM  22332  O   PHE A1398      -6.204 -69.344 -31.700  1.00  0.900          O  
ATOM  22333  CB  PHE A1398      -7.816 -68.483 -34.362  1.00  1.470          C  
ATOM  22334  CG  PHE A1398      -9.273 -68.579 -34.687  1.00  1.470          C  
ATOM  22335  CD1 PHE A1398      -9.862 -67.736 -35.614  1.00  1.470          C  
ATOM  22336  CD2 PHE A1398     -10.073 -69.516 -34.035  1.00  1.470          C  
ATOM  22337  CE1 PHE A1398     -11.210 -67.820 -35.883  1.00  1.470          C  
ATOM  22338  CE2 PHE A1398     -11.419 -69.600 -34.305  1.00  1.470          C  
ATOM  22339  CZ  PHE A1398     -11.988 -68.749 -35.228  1.00  1.470          C  
ATOM  22340  H   PHE A1398      -7.894 -65.946 -33.792  1.00  1.300          H  
ATOM  22341  HA  PHE A1398      -8.361 -68.337 -32.333  1.00  1.250          H  
ATOM  22342 1HB  PHE A1398      -7.333 -67.834 -35.098  1.00  1.770          H  
ATOM  22343 2HB  PHE A1398      -7.369 -69.473 -34.442  1.00  1.770          H  
ATOM  22344  HD1 PHE A1398      -9.253 -67.001 -36.131  1.00  1.770          H  
ATOM  22345  HD2 PHE A1398      -9.625 -70.189 -33.300  1.00  1.770          H  
ATOM  22346  HE1 PHE A1398     -11.661 -67.150 -36.612  1.00  1.770          H  
ATOM  22347  HE2 PHE A1398     -12.039 -70.334 -33.789  1.00  1.770          H  
ATOM  22348  HZ  PHE A1398     -13.053 -68.812 -35.441  1.00  1.770          H  
ATOM  22349  N   ILE A1399      -5.174 -67.610 -32.677  1.00  0.900          N  
ATOM  22350  CA  ILE A1399      -3.901 -68.041 -32.123  1.00  0.850          C  
ATOM  22351  C   ILE A1399      -4.001 -68.068 -30.609  1.00  0.860          C  
ATOM  22352  O   ILE A1399      -3.612 -69.062 -29.992  1.00  0.900          O  
ATOM  22353  CB  ILE A1399      -2.733 -67.117 -32.544  1.00  1.210          C  
ATOM  22354  CG1 ILE A1399      -2.480 -67.288 -34.045  1.00  1.210          C  
ATOM  22355  CG2 ILE A1399      -1.454 -67.450 -31.703  1.00  1.210          C  
ATOM  22356  CD1 ILE A1399      -1.594 -66.246 -34.668  1.00  1.210          C  
ATOM  22357  H   ILE A1399      -5.247 -66.806 -33.309  1.00  1.080          H  
ATOM  22358  HA  ILE A1399      -3.687 -69.047 -32.480  1.00  1.020          H  
ATOM  22359  HB  ILE A1399      -3.015 -66.073 -32.374  1.00  1.450          H  
ATOM  22360 1HG1 ILE A1399      -2.018 -68.257 -34.202  1.00  1.450          H  
ATOM  22361 2HG1 ILE A1399      -3.433 -67.277 -34.573  1.00  1.450          H  
ATOM  22362 1HG2 ILE A1399      -0.634 -66.802 -31.987  1.00  1.450          H  
ATOM  22363 2HG2 ILE A1399      -1.657 -67.298 -30.652  1.00  1.450          H  
ATOM  22364 3HG2 ILE A1399      -1.168 -68.488 -31.869  1.00  1.450          H  
ATOM  22365 1HD1 ILE A1399      -1.489 -66.491 -35.707  1.00  1.450          H  
ATOM  22366 2HD1 ILE A1399      -2.043 -65.261 -34.566  1.00  1.450          H  
ATOM  22367 3HD1 ILE A1399      -0.621 -66.244 -34.205  1.00  1.450          H  
ATOM  22368  N   MET A1400      -4.520 -67.001 -29.997  1.00  0.910          N  
ATOM  22369  CA  MET A1400      -4.620 -67.001 -28.547  1.00  0.930          C  
ATOM  22370  C   MET A1400      -5.566 -68.066 -28.039  1.00  0.910          C  
ATOM  22371  O   MET A1400      -5.305 -68.677 -26.995  1.00  0.880          O  
ATOM  22372  CB  MET A1400      -5.018 -65.647 -28.013  1.00  1.290          C  
ATOM  22373  CG  MET A1400      -3.949 -64.612 -28.192  1.00  1.290          C  
ATOM  22374  SD  MET A1400      -4.416 -63.022 -27.559  1.00  1.290          S  
ATOM  22375  CE  MET A1400      -4.239 -63.275 -25.773  1.00  1.290          C  
ATOM  22376  H   MET A1400      -4.832 -66.196 -30.556  1.00  1.090          H  
ATOM  22377  HA  MET A1400      -3.649 -67.230 -28.140  1.00  1.120          H  
ATOM  22378 1HB  MET A1400      -5.911 -65.303 -28.551  1.00  1.550          H  
ATOM  22379 2HB  MET A1400      -5.278 -65.735 -26.968  1.00  1.550          H  
ATOM  22380 1HG  MET A1400      -3.039 -64.938 -27.691  1.00  1.550          H  
ATOM  22381 2HG  MET A1400      -3.734 -64.508 -29.259  1.00  1.550          H  
ATOM  22382 1HE  MET A1400      -4.491 -62.353 -25.249  1.00  1.550          H  
ATOM  22383 2HE  MET A1400      -4.901 -64.064 -25.438  1.00  1.550          H  
ATOM  22384 3HE  MET A1400      -3.202 -63.548 -25.543  1.00  1.550          H  
ATOM  22385  N   ALA A1401      -6.673 -68.288 -28.754  1.00  0.940          N  
ATOM  22386  CA  ALA A1401      -7.620 -69.301 -28.347  1.00  0.970          C  
ATOM  22387  C   ALA A1401      -6.947 -70.665 -28.346  1.00  0.890          C  
ATOM  22388  O   ALA A1401      -7.100 -71.422 -27.389  1.00  0.910          O  
ATOM  22389  CB  ALA A1401      -8.818 -69.307 -29.283  1.00  1.350          C  
ATOM  22390  H   ALA A1401      -6.871 -67.717 -29.579  1.00  1.130          H  
ATOM  22391  HA  ALA A1401      -7.947 -69.076 -27.332  1.00  1.160          H  
ATOM  22392 1HB  ALA A1401      -9.529 -70.061 -28.957  1.00  1.620          H  
ATOM  22393 2HB  ALA A1401      -9.290 -68.323 -29.272  1.00  1.620          H  
ATOM  22394 3HB  ALA A1401      -8.482 -69.535 -30.286  1.00  1.620          H  
ATOM  22395  N   MET A1402      -6.137 -70.949 -29.378  1.00  0.830          N  
ATOM  22396  CA  MET A1402      -5.439 -72.219 -29.464  1.00  0.800          C  
ATOM  22397  C   MET A1402      -4.403 -72.334 -28.361  1.00  0.730          C  
ATOM  22398  O   MET A1402      -4.284 -73.381 -27.733  1.00  0.730          O  
ATOM  22399  CB  MET A1402      -4.781 -72.386 -30.832  1.00  1.130          C  
ATOM  22400  CG  MET A1402      -5.742 -72.522 -32.010  1.00  1.130          C  
ATOM  22401  SD  MET A1402      -6.757 -73.975 -31.963  1.00  1.130          S  
ATOM  22402  CE  MET A1402      -7.967 -73.519 -33.198  1.00  1.130          C  
ATOM  22403  H   MET A1402      -6.070 -70.284 -30.151  1.00  1.000          H  
ATOM  22404  HA  MET A1402      -6.154 -73.019 -29.329  1.00  0.960          H  
ATOM  22405 1HB  MET A1402      -4.174 -71.506 -31.032  1.00  1.360          H  
ATOM  22406 2HB  MET A1402      -4.124 -73.254 -30.827  1.00  1.360          H  
ATOM  22407 1HG  MET A1402      -6.402 -71.677 -32.029  1.00  1.360          H  
ATOM  22408 2HG  MET A1402      -5.170 -72.524 -32.942  1.00  1.360          H  
ATOM  22409 1HE  MET A1402      -8.698 -74.319 -33.310  1.00  1.360          H  
ATOM  22410 2HE  MET A1402      -8.475 -72.605 -32.884  1.00  1.360          H  
ATOM  22411 3HE  MET A1402      -7.467 -73.346 -34.149  1.00  1.360          H  
ATOM  22412  N   ILE A1403      -3.712 -71.249 -28.025  1.00  0.720          N  
ATOM  22413  CA  ILE A1403      -2.706 -71.340 -26.976  1.00  0.690          C  
ATOM  22414  C   ILE A1403      -3.398 -71.714 -25.670  1.00  0.690          C  
ATOM  22415  O   ILE A1403      -2.904 -72.578 -24.925  1.00  0.660          O  
ATOM  22416  CB  ILE A1403      -1.966 -70.009 -26.803  1.00  0.980          C  
ATOM  22417  CG1 ILE A1403      -1.140 -69.707 -28.026  1.00  0.980          C  
ATOM  22418  CG2 ILE A1403      -0.992 -70.152 -25.591  1.00  0.980          C  
ATOM  22419  CD1 ILE A1403      -0.704 -68.259 -28.093  1.00  0.980          C  
ATOM  22420  H   ILE A1403      -3.826 -70.391 -28.575  1.00  0.860          H  
ATOM  22421  HA  ILE A1403      -1.991 -72.114 -27.225  1.00  0.830          H  
ATOM  22422  HB  ILE A1403      -2.664 -69.207 -26.664  1.00  1.170          H  
ATOM  22423 1HG1 ILE A1403      -0.252 -70.333 -28.000  1.00  1.170          H  
ATOM  22424 2HG1 ILE A1403      -1.694 -69.948 -28.911  1.00  1.170          H  
ATOM  22425 1HG2 ILE A1403      -0.420 -69.262 -25.457  1.00  1.170          H  
ATOM  22426 2HG2 ILE A1403      -1.541 -70.356 -24.673  1.00  1.170          H  
ATOM  22427 3HG2 ILE A1403      -0.303 -70.974 -25.784  1.00  1.170          H  
ATOM  22428 1HD1 ILE A1403      -0.112 -68.100 -28.976  1.00  1.170          H  
ATOM  22429 2HD1 ILE A1403      -1.560 -67.628 -28.139  1.00  1.170          H  
ATOM  22430 3HD1 ILE A1403      -0.141 -67.993 -27.232  1.00  1.170          H  
ATOM  22431  N   ALA A1404      -4.510 -71.042 -25.361  1.00  0.750          N  
ATOM  22432  CA  ALA A1404      -5.257 -71.353 -24.156  1.00  0.800          C  
ATOM  22433  C   ALA A1404      -5.781 -72.801 -24.180  1.00  0.780          C  
ATOM  22434  O   ALA A1404      -5.717 -73.501 -23.162  1.00  0.790          O  
ATOM  22435  CB  ALA A1404      -6.405 -70.379 -24.010  1.00  1.100          C  
ATOM  22436  H   ALA A1404      -4.847 -70.303 -25.991  1.00  0.900          H  
ATOM  22437  HA  ALA A1404      -4.586 -71.247 -23.306  1.00  0.960          H  
ATOM  22438 1HB  ALA A1404      -6.952 -70.591 -23.094  1.00  1.320          H  
ATOM  22439 2HB  ALA A1404      -6.011 -69.362 -23.978  1.00  1.320          H  
ATOM  22440 3HB  ALA A1404      -7.070 -70.483 -24.868  1.00  1.320          H  
ATOM  22441  N   LEU A1405      -6.257 -73.270 -25.346  1.00  0.780          N  
ATOM  22442  CA  LEU A1405      -6.750 -74.637 -25.478  1.00  0.800          C  
ATOM  22443  C   LEU A1405      -5.642 -75.658 -25.279  1.00  0.730          C  
ATOM  22444  O   LEU A1405      -5.868 -76.669 -24.617  1.00  0.750          O  
ATOM  22445  CB  LEU A1405      -7.394 -74.849 -26.852  1.00  1.110          C  
ATOM  22446  CG  LEU A1405      -8.743 -74.134 -27.132  1.00  1.110          C  
ATOM  22447  CD1 LEU A1405      -9.055 -74.227 -28.629  1.00  1.110          C  
ATOM  22448  CD2 LEU A1405      -9.853 -74.801 -26.337  1.00  1.110          C  
ATOM  22449  H   LEU A1405      -6.334 -72.638 -26.149  1.00  0.940          H  
ATOM  22450  HA  LEU A1405      -7.490 -74.804 -24.700  1.00  0.960          H  
ATOM  22451 1HB  LEU A1405      -6.685 -74.548 -27.612  1.00  1.330          H  
ATOM  22452 2HB  LEU A1405      -7.579 -75.898 -26.959  1.00  1.330          H  
ATOM  22453  HG  LEU A1405      -8.683 -73.096 -26.845  1.00  1.330          H  
ATOM  22454 1HD1 LEU A1405     -10.000 -73.729 -28.833  1.00  1.330          H  
ATOM  22455 2HD1 LEU A1405      -8.276 -73.746 -29.198  1.00  1.330          H  
ATOM  22456 3HD1 LEU A1405      -9.126 -75.264 -28.927  1.00  1.330          H  
ATOM  22457 1HD2 LEU A1405     -10.795 -74.297 -26.550  1.00  1.330          H  
ATOM  22458 2HD2 LEU A1405      -9.929 -75.849 -26.627  1.00  1.330          H  
ATOM  22459 3HD2 LEU A1405      -9.651 -74.735 -25.274  1.00  1.330          H  
ATOM  22460  N   ASN A1406      -4.440 -75.377 -25.801  1.00  0.670          N  
ATOM  22461  CA  ASN A1406      -3.299 -76.273 -25.652  1.00  0.620          C  
ATOM  22462  C   ASN A1406      -2.868 -76.319 -24.212  1.00  0.600          C  
ATOM  22463  O   ASN A1406      -2.481 -77.374 -23.708  1.00  0.590          O  
ATOM  22464  CB  ASN A1406      -2.130 -75.814 -26.489  1.00  0.890          C  
ATOM  22465  CG  ASN A1406      -2.286 -76.104 -27.906  1.00  0.890          C  
ATOM  22466  OD1 ASN A1406      -2.095 -77.247 -28.333  1.00  0.890          O  
ATOM  22467  ND2 ASN A1406      -2.650 -75.127 -28.658  1.00  0.890          N  
ATOM  22468  H   ASN A1406      -4.350 -74.539 -26.371  1.00  0.800          H  
ATOM  22469  HA  ASN A1406      -3.595 -77.276 -25.956  1.00  0.740          H  
ATOM  22470 1HB  ASN A1406      -2.014 -74.735 -26.369  1.00  1.070          H  
ATOM  22471 2HB  ASN A1406      -1.223 -76.272 -26.120  1.00  1.070          H  
ATOM  22472 1HD2 ASN A1406      -2.802 -75.268 -29.631  1.00  1.070          H  
ATOM  22473 2HD2 ASN A1406      -2.825 -74.221 -28.258  1.00  1.070          H  
ATOM  22474  N   THR A1407      -2.970 -75.183 -23.528  1.00  0.620          N  
ATOM  22475  CA  THR A1407      -2.589 -75.123 -22.137  1.00  0.620          C  
ATOM  22476  C   THR A1407      -3.491 -76.085 -21.387  1.00  0.620          C  
ATOM  22477  O   THR A1407      -3.002 -76.898 -20.601  1.00  0.610          O  
ATOM  22478  CB  THR A1407      -2.701 -73.689 -21.600  1.00  0.870          C  
ATOM  22479  OG1 THR A1407      -1.824 -72.847 -22.368  1.00  0.870          O  
ATOM  22480  CG2 THR A1407      -2.269 -73.646 -20.134  1.00  0.870          C  
ATOM  22481  H   THR A1407      -3.249 -74.331 -24.020  1.00  0.740          H  
ATOM  22482  HA  THR A1407      -1.559 -75.458 -22.031  1.00  0.740          H  
ATOM  22483  HB  THR A1407      -3.720 -73.334 -21.690  1.00  1.040          H  
ATOM  22484  HG1 THR A1407      -2.172 -72.767 -23.288  1.00  1.040          H  
ATOM  22485 1HG2 THR A1407      -2.337 -72.624 -19.777  1.00  1.040          H  
ATOM  22486 2HG2 THR A1407      -2.914 -74.279 -19.538  1.00  1.040          H  
ATOM  22487 3HG2 THR A1407      -1.241 -73.992 -20.046  1.00  1.040          H  
ATOM  22488  N   VAL A1408      -4.797 -76.039 -21.678  1.00  0.670          N  
ATOM  22489  CA  VAL A1408      -5.746 -76.947 -21.058  1.00  0.710          C  
ATOM  22490  C   VAL A1408      -5.452 -78.403 -21.417  1.00  0.690          C  
ATOM  22491  O   VAL A1408      -5.433 -79.254 -20.529  1.00  0.690          O  
ATOM  22492  CB  VAL A1408      -7.191 -76.584 -21.433  1.00  0.980          C  
ATOM  22493  CG1 VAL A1408      -8.158 -77.675 -20.954  1.00  0.980          C  
ATOM  22494  CG2 VAL A1408      -7.531 -75.254 -20.786  1.00  0.980          C  
ATOM  22495  H   VAL A1408      -5.124 -75.307 -22.320  1.00  0.800          H  
ATOM  22496  HA  VAL A1408      -5.654 -76.833 -19.981  1.00  0.850          H  
ATOM  22497  HB  VAL A1408      -7.280 -76.501 -22.514  1.00  1.170          H  
ATOM  22498 1HG1 VAL A1408      -9.175 -77.399 -21.221  1.00  1.170          H  
ATOM  22499 2HG1 VAL A1408      -7.916 -78.622 -21.428  1.00  1.170          H  
ATOM  22500 3HG1 VAL A1408      -8.084 -77.785 -19.871  1.00  1.170          H  
ATOM  22501 1HG2 VAL A1408      -8.550 -74.973 -21.045  1.00  1.170          H  
ATOM  22502 2HG2 VAL A1408      -7.441 -75.344 -19.704  1.00  1.170          H  
ATOM  22503 3HG2 VAL A1408      -6.845 -74.489 -21.140  1.00  1.170          H  
ATOM  22504  N   VAL A1409      -5.161 -78.697 -22.686  1.00  0.680          N  
ATOM  22505  CA  VAL A1409      -4.878 -80.076 -23.073  1.00  0.680          C  
ATOM  22506  C   VAL A1409      -3.721 -80.622 -22.251  1.00  0.630          C  
ATOM  22507  O   VAL A1409      -3.752 -81.774 -21.820  1.00  0.640          O  
ATOM  22508  CB  VAL A1409      -4.530 -80.172 -24.579  1.00  0.950          C  
ATOM  22509  CG1 VAL A1409      -4.008 -81.560 -24.968  1.00  0.950          C  
ATOM  22510  CG2 VAL A1409      -5.741 -79.904 -25.367  1.00  0.950          C  
ATOM  22511  H   VAL A1409      -5.203 -77.953 -23.387  1.00  0.820          H  
ATOM  22512  HA  VAL A1409      -5.769 -80.667 -22.876  1.00  0.820          H  
ATOM  22513  HB  VAL A1409      -3.755 -79.444 -24.810  1.00  1.140          H  
ATOM  22514 1HG1 VAL A1409      -3.790 -81.580 -26.034  1.00  1.140          H  
ATOM  22515 2HG1 VAL A1409      -3.103 -81.803 -24.418  1.00  1.140          H  
ATOM  22516 3HG1 VAL A1409      -4.755 -82.291 -24.760  1.00  1.140          H  
ATOM  22517 1HG2 VAL A1409      -5.485 -79.953 -26.408  1.00  1.140          H  
ATOM  22518 2HG2 VAL A1409      -6.478 -80.651 -25.121  1.00  1.140          H  
ATOM  22519 3HG2 VAL A1409      -6.130 -78.939 -25.139  1.00  1.140          H  
ATOM  22520  N   LEU A1410      -2.678 -79.821 -22.079  1.00  0.610          N  
ATOM  22521  CA  LEU A1410      -1.543 -80.224 -21.272  1.00  0.620          C  
ATOM  22522  C   LEU A1410      -1.918 -80.373 -19.789  1.00  0.600          C  
ATOM  22523  O   LEU A1410      -1.559 -81.366 -19.151  1.00  0.650          O  
ATOM  22524  CB  LEU A1410      -0.449 -79.176 -21.466  1.00  0.860          C  
ATOM  22525  CG  LEU A1410       0.168 -79.140 -22.889  1.00  0.860          C  
ATOM  22526  CD1 LEU A1410       1.023 -77.886 -23.061  1.00  0.860          C  
ATOM  22527  CD2 LEU A1410       1.014 -80.371 -23.099  1.00  0.860          C  
ATOM  22528  H   LEU A1410      -2.682 -78.904 -22.537  1.00  0.730          H  
ATOM  22529  HA  LEU A1410      -1.210 -81.194 -21.618  1.00  0.740          H  
ATOM  22530 1HB  LEU A1410      -0.871 -78.195 -21.258  1.00  1.040          H  
ATOM  22531 2HB  LEU A1410       0.336 -79.370 -20.757  1.00  1.040          H  
ATOM  22532  HG  LEU A1410      -0.631 -79.115 -23.631  1.00  1.040          H  
ATOM  22533 1HD1 LEU A1410       1.436 -77.860 -24.043  1.00  1.040          H  
ATOM  22534 2HD1 LEU A1410       0.403 -77.001 -22.913  1.00  1.040          H  
ATOM  22535 3HD1 LEU A1410       1.811 -77.886 -22.362  1.00  1.040          H  
ATOM  22536 1HD2 LEU A1410       1.434 -80.353 -24.078  1.00  1.040          H  
ATOM  22537 2HD2 LEU A1410       1.814 -80.383 -22.362  1.00  1.040          H  
ATOM  22538 3HD2 LEU A1410       0.433 -81.271 -23.000  1.00  1.040          H  
ATOM  22539  N   MET A1411      -2.719 -79.442 -19.255  1.00  0.580          N  
ATOM  22540  CA  MET A1411      -3.155 -79.499 -17.857  1.00  0.600          C  
ATOM  22541  C   MET A1411      -4.008 -80.744 -17.591  1.00  0.650          C  
ATOM  22542  O   MET A1411      -3.955 -81.328 -16.513  1.00  0.770          O  
ATOM  22543  CB  MET A1411      -3.933 -78.242 -17.479  1.00  0.830          C  
ATOM  22544  CG  MET A1411      -3.096 -76.950 -17.397  1.00  0.830          C  
ATOM  22545  SD  MET A1411      -4.099 -75.486 -17.069  1.00  0.830          S  
ATOM  22546  CE  MET A1411      -4.541 -75.691 -15.339  1.00  0.830          C  
ATOM  22547  H   MET A1411      -2.978 -78.629 -19.821  1.00  0.700          H  
ATOM  22548  HA  MET A1411      -2.271 -79.563 -17.227  1.00  0.720          H  
ATOM  22549 1HB  MET A1411      -4.712 -78.084 -18.212  1.00  1.000          H  
ATOM  22550 2HB  MET A1411      -4.419 -78.407 -16.534  1.00  1.000          H  
ATOM  22551 1HG  MET A1411      -2.350 -77.031 -16.627  1.00  1.000          H  
ATOM  22552 2HG  MET A1411      -2.568 -76.803 -18.313  1.00  1.000          H  
ATOM  22553 1HE  MET A1411      -5.153 -74.846 -15.023  1.00  1.000          H  
ATOM  22554 2HE  MET A1411      -5.103 -76.610 -15.200  1.00  1.000          H  
ATOM  22555 3HE  MET A1411      -3.641 -75.724 -14.737  1.00  1.000          H  
ATOM  22556  N   MET A1412      -4.775 -81.172 -18.591  1.00  0.620          N  
ATOM  22557  CA  MET A1412      -5.633 -82.344 -18.475  1.00  0.680          C  
ATOM  22558  C   MET A1412      -4.923 -83.682 -18.617  1.00  0.730          C  
ATOM  22559  O   MET A1412      -5.589 -84.716 -18.656  1.00  1.000          O  
ATOM  22560  CB  MET A1412      -6.758 -82.320 -19.494  1.00  0.930          C  
ATOM  22561  CG  MET A1412      -7.821 -81.276 -19.307  1.00  0.930          C  
ATOM  22562  SD  MET A1412      -9.036 -81.292 -20.658  1.00  0.930          S  
ATOM  22563  CE  MET A1412      -9.929 -82.832 -20.386  1.00  0.930          C  
ATOM  22564  H   MET A1412      -4.812 -80.609 -19.445  1.00  0.740          H  
ATOM  22565  HA  MET A1412      -6.073 -82.322 -17.483  1.00  0.820          H  
ATOM  22566 1HB  MET A1412      -6.311 -82.141 -20.468  1.00  1.110          H  
ATOM  22567 2HB  MET A1412      -7.224 -83.293 -19.519  1.00  1.110          H  
ATOM  22568 1HG  MET A1412      -8.339 -81.453 -18.368  1.00  1.110          H  
ATOM  22569 2HG  MET A1412      -7.361 -80.294 -19.262  1.00  1.110          H  
ATOM  22570 1HE  MET A1412     -10.710 -82.927 -21.138  1.00  1.110          H  
ATOM  22571 2HE  MET A1412      -9.256 -83.682 -20.462  1.00  1.110          H  
ATOM  22572 3HE  MET A1412     -10.386 -82.818 -19.397  1.00  1.110          H  
ATOM  22573  N   LYS A1413      -3.607 -83.704 -18.777  1.00  1.050          N  
ATOM  22574  CA  LYS A1413      -2.970 -84.998 -18.863  1.00  1.230          C  
ATOM  22575  C   LYS A1413      -2.872 -85.580 -17.465  1.00  1.100          C  
ATOM  22576  O   LYS A1413      -2.424 -84.910 -16.537  1.00  1.730          O  
ATOM  22577  CB  LYS A1413      -1.597 -84.896 -19.525  1.00  1.650          C  
ATOM  22578  CG  LYS A1413      -1.646 -84.643 -21.028  1.00  1.650          C  
ATOM  22579  CD  LYS A1413      -0.243 -84.588 -21.687  1.00  1.650          C  
ATOM  22580  CE  LYS A1413       0.520 -85.949 -21.610  1.00  1.650          C  
ATOM  22581  NZ  LYS A1413      -0.277 -87.096 -22.174  1.00  1.650          N  
ATOM  22582  H   LYS A1413      -3.052 -82.840 -18.795  1.00  1.260          H  
ATOM  22583  HA  LYS A1413      -3.593 -85.663 -19.458  1.00  1.480          H  
ATOM  22584 1HB  LYS A1413      -1.059 -84.058 -19.088  1.00  1.980          H  
ATOM  22585 2HB  LYS A1413      -1.041 -85.791 -19.322  1.00  1.980          H  
ATOM  22586 1HG  LYS A1413      -2.258 -85.403 -21.509  1.00  1.980          H  
ATOM  22587 2HG  LYS A1413      -2.130 -83.677 -21.187  1.00  1.980          H  
ATOM  22588 1HD  LYS A1413      -0.353 -84.303 -22.735  1.00  1.980          H  
ATOM  22589 2HD  LYS A1413       0.354 -83.820 -21.187  1.00  1.980          H  
ATOM  22590 1HE  LYS A1413       1.447 -85.859 -22.175  1.00  1.980          H  
ATOM  22591 2HE  LYS A1413       0.770 -86.164 -20.577  1.00  1.980          H  
ATOM  22592 1HZ  LYS A1413       0.255 -87.960 -22.096  1.00  1.980          H  
ATOM  22593 2HZ  LYS A1413      -1.127 -87.176 -21.627  1.00  1.980          H  
ATOM  22594 3HZ  LYS A1413      -0.520 -86.956 -23.145  1.00  1.980          H  
ATOM  22595  N   PHE A1414      -3.313 -86.824 -17.296  1.00  1.040          N  
ATOM  22596  CA  PHE A1414      -3.276 -87.416 -15.966  1.00  1.400          C  
ATOM  22597  C   PHE A1414      -2.565 -88.750 -16.012  1.00  1.240          C  
ATOM  22598  O   PHE A1414      -2.718 -89.517 -16.968  1.00  1.410          O  
ATOM  22599  CB  PHE A1414      -4.692 -87.625 -15.430  1.00  1.820          C  
ATOM  22600  CG  PHE A1414      -5.535 -86.375 -15.420  1.00  1.820          C  
ATOM  22601  CD1 PHE A1414      -6.641 -86.287 -16.245  1.00  1.820          C  
ATOM  22602  CD2 PHE A1414      -5.205 -85.280 -14.652  1.00  1.820          C  
ATOM  22603  CE1 PHE A1414      -7.415 -85.145 -16.275  1.00  1.820          C  
ATOM  22604  CE2 PHE A1414      -5.968 -84.130 -14.680  1.00  1.820          C  
ATOM  22605  CZ  PHE A1414      -7.077 -84.067 -15.488  1.00  1.820          C  
ATOM  22606  H   PHE A1414      -3.682 -87.339 -18.083  1.00  1.250          H  
ATOM  22607  HA  PHE A1414      -2.725 -86.760 -15.290  1.00  1.680          H  
ATOM  22608 1HB  PHE A1414      -5.204 -88.382 -16.009  1.00  2.180          H  
ATOM  22609 2HB  PHE A1414      -4.636 -88.004 -14.405  1.00  2.180          H  
ATOM  22610  HD1 PHE A1414      -6.902 -87.133 -16.876  1.00  2.180          H  
ATOM  22611  HD2 PHE A1414      -4.329 -85.335 -14.027  1.00  2.180          H  
ATOM  22612  HE1 PHE A1414      -8.281 -85.096 -16.931  1.00  2.180          H  
ATOM  22613  HE2 PHE A1414      -5.692 -83.273 -14.069  1.00  2.180          H  
ATOM  22614  HZ  PHE A1414      -7.679 -83.163 -15.515  1.00  2.180          H  
ATOM  22615  N   TYR A1415      -1.877 -89.101 -14.927  1.00  1.380          N  
ATOM  22616  CA  TYR A1415      -1.155 -90.373 -14.873  1.00  1.590          C  
ATOM  22617  C   TYR A1415      -2.073 -91.576 -15.100  1.00  1.530          C  
ATOM  22618  O   TYR A1415      -1.618 -92.627 -15.552  1.00  2.020          O  
ATOM  22619  CB  TYR A1415      -0.449 -90.529 -13.532  1.00  2.140          C  
ATOM  22620  CG  TYR A1415      -1.295 -91.151 -12.407  1.00  2.140          C  
ATOM  22621  CD1 TYR A1415      -1.152 -92.499 -12.145  1.00  2.140          C  
ATOM  22622  CD2 TYR A1415      -2.210 -90.415 -11.671  1.00  2.140          C  
ATOM  22623  CE1 TYR A1415      -1.882 -93.100 -11.145  1.00  2.140          C  
ATOM  22624  CE2 TYR A1415      -2.940 -91.016 -10.668  1.00  2.140          C  
ATOM  22625  CZ  TYR A1415      -2.773 -92.354 -10.400  1.00  2.140          C  
ATOM  22626  OH  TYR A1415      -3.499 -92.961  -9.395  1.00  2.140          O  
ATOM  22627  H   TYR A1415      -1.787 -88.434 -14.152  1.00  1.660          H  
ATOM  22628  HA  TYR A1415      -0.407 -90.381 -15.662  1.00  1.910          H  
ATOM  22629 1HB  TYR A1415       0.443 -91.139 -13.665  1.00  2.570          H  
ATOM  22630 2HB  TYR A1415      -0.114 -89.552 -13.206  1.00  2.570          H  
ATOM  22631  HD1 TYR A1415      -0.446 -93.090 -12.731  1.00  2.570          H  
ATOM  22632  HD2 TYR A1415      -2.358 -89.358 -11.878  1.00  2.570          H  
ATOM  22633  HE1 TYR A1415      -1.752 -94.161 -10.942  1.00  2.570          H  
ATOM  22634  HE2 TYR A1415      -3.654 -90.432 -10.091  1.00  2.570          H  
ATOM  22635  HH  TYR A1415      -3.272 -93.892  -9.349  1.00  2.570          H  
ATOM  22636  N   ASP A1416      -3.357 -91.435 -14.756  1.00  1.470          N  
ATOM  22637  CA  ASP A1416      -4.348 -92.469 -14.892  1.00  1.390          C  
ATOM  22638  C   ASP A1416      -5.413 -92.167 -15.943  1.00  1.260          C  
ATOM  22639  O   ASP A1416      -6.503 -92.744 -15.890  1.00  1.230          O  
ATOM  22640  CB  ASP A1416      -4.998 -92.682 -13.531  1.00  1.980          C  
ATOM  22641  CG  ASP A1416      -5.610 -91.385 -13.022  1.00  1.980          C  
ATOM  22642  OD1 ASP A1416      -5.340 -90.354 -13.633  1.00  1.980          O  
ATOM  22643  OD2 ASP A1416      -6.292 -91.401 -12.025  1.00  1.980          O  
ATOM  22644  H   ASP A1416      -3.715 -90.552 -14.376  1.00  1.760          H  
ATOM  22645  HA  ASP A1416      -3.841 -93.388 -15.182  1.00  1.670          H  
ATOM  22646 1HB  ASP A1416      -5.776 -93.438 -13.609  1.00  2.370          H  
ATOM  22647 2HB  ASP A1416      -4.264 -93.038 -12.825  1.00  2.370          H  
ATOM  22648  N   ALA A1417      -5.135 -91.280 -16.903  1.00  1.270          N  
ATOM  22649  CA  ALA A1417      -6.164 -90.987 -17.889  1.00  1.250          C  
ATOM  22650  C   ALA A1417      -6.561 -92.283 -18.609  1.00  1.320          C  
ATOM  22651  O   ALA A1417      -5.686 -93.079 -18.955  1.00  1.380          O  
ATOM  22652  CB  ALA A1417      -5.671 -89.957 -18.903  1.00  1.760          C  
ATOM  22653  H   ALA A1417      -4.225 -90.805 -16.932  1.00  1.520          H  
ATOM  22654  HA  ALA A1417      -7.007 -90.574 -17.349  1.00  1.500          H  
ATOM  22655 1HB  ALA A1417      -6.457 -89.734 -19.625  1.00  2.110          H  
ATOM  22656 2HB  ALA A1417      -5.387 -89.047 -18.385  1.00  2.110          H  
ATOM  22657 3HB  ALA A1417      -4.801 -90.358 -19.432  1.00  2.110          H  
ATOM  22658  N   PRO A1418      -7.863 -92.529 -18.846  1.00  1.340          N  
ATOM  22659  CA  PRO A1418      -8.373 -93.671 -19.569  1.00  1.470          C  
ATOM  22660  C   PRO A1418      -8.055 -93.520 -21.046  1.00  1.600          C  
ATOM  22661  O   PRO A1418      -7.974 -92.387 -21.538  1.00  1.520          O  
ATOM  22662  CB  PRO A1418      -9.873 -93.629 -19.255  1.00  2.210          C  
ATOM  22663  CG  PRO A1418     -10.162 -92.181 -18.976  1.00  2.210          C  
ATOM  22664  CD  PRO A1418      -8.912 -91.639 -18.314  1.00  2.210          C  
ATOM  22665  HA  PRO A1418      -7.911 -94.584 -19.163  1.00  1.760          H  
ATOM  22666 1HB  PRO A1418     -10.451 -94.018 -20.115  1.00  2.650          H  
ATOM  22667 2HB  PRO A1418     -10.097 -94.282 -18.396  1.00  2.650          H  
ATOM  22668 1HG  PRO A1418     -10.378 -91.689 -19.906  1.00  2.650          H  
ATOM  22669 2HG  PRO A1418     -11.059 -92.080 -18.348  1.00  2.650          H  
ATOM  22670 1HD  PRO A1418      -8.768 -90.603 -18.642  1.00  2.650          H  
ATOM  22671 2HD  PRO A1418      -8.984 -91.738 -17.215  1.00  2.650          H  
ATOM  22672  N   TYR A1419      -7.980 -94.654 -21.740  1.00  1.810          N  
ATOM  22673  CA  TYR A1419      -7.751 -94.775 -23.185  1.00  1.980          C  
ATOM  22674  C   TYR A1419      -8.322 -93.629 -24.020  1.00  2.020          C  
ATOM  22675  O   TYR A1419      -7.577 -92.933 -24.719  1.00  2.070          O  
ATOM  22676  CB  TYR A1419      -8.327 -96.122 -23.632  1.00  2.700          C  
ATOM  22677  CG  TYR A1419      -8.231 -96.478 -25.098  1.00  2.700          C  
ATOM  22678  CD1 TYR A1419      -7.032 -96.924 -25.626  1.00  2.700          C  
ATOM  22679  CD2 TYR A1419      -9.359 -96.414 -25.900  1.00  2.700          C  
ATOM  22680  CE1 TYR A1419      -6.960 -97.303 -26.948  1.00  2.700          C  
ATOM  22681  CE2 TYR A1419      -9.291 -96.792 -27.219  1.00  2.700          C  
ATOM  22682  CZ  TYR A1419      -8.100 -97.240 -27.747  1.00  2.700          C  
ATOM  22683  OH  TYR A1419      -8.033 -97.631 -29.065  1.00  2.700          O  
ATOM  22684  H   TYR A1419      -8.068 -95.518 -21.222  1.00  2.170          H  
ATOM  22685  HA  TYR A1419      -6.673 -94.783 -23.350  1.00  2.380          H  
ATOM  22686 1HB  TYR A1419      -7.833 -96.915 -23.071  1.00  3.240          H  
ATOM  22687 2HB  TYR A1419      -9.383 -96.159 -23.357  1.00  3.240          H  
ATOM  22688  HD1 TYR A1419      -6.146 -96.985 -24.994  1.00  3.240          H  
ATOM  22689  HD2 TYR A1419     -10.302 -96.075 -25.484  1.00  3.240          H  
ATOM  22690  HE1 TYR A1419      -6.019 -97.659 -27.363  1.00  3.240          H  
ATOM  22691  HE2 TYR A1419     -10.182 -96.746 -27.845  1.00  3.240          H  
ATOM  22692  HH  TYR A1419      -7.127 -97.866 -29.284  1.00  3.240          H  
ATOM  22693  N   GLU A1420      -9.639 -93.425 -23.953  1.00  2.070          N  
ATOM  22694  CA  GLU A1420     -10.292 -92.414 -24.771  1.00  2.160          C  
ATOM  22695  C   GLU A1420      -9.788 -90.985 -24.526  1.00  1.830          C  
ATOM  22696  O   GLU A1420      -9.725 -90.186 -25.465  1.00  1.860          O  
ATOM  22697  CB  GLU A1420     -11.801 -92.468 -24.529  1.00  2.990          C  
ATOM  22698  CG  GLU A1420     -12.465 -93.766 -25.007  1.00  2.990          C  
ATOM  22699  CD  GLU A1420     -12.338 -94.908 -24.018  1.00  2.990          C  
ATOM  22700  OE1 GLU A1420     -11.736 -94.712 -22.979  1.00  2.990          O  
ATOM  22701  OE2 GLU A1420     -12.815 -95.973 -24.308  1.00  2.990          O  
ATOM  22702  H   GLU A1420     -10.210 -94.008 -23.336  1.00  2.480          H  
ATOM  22703  HA  GLU A1420     -10.100 -92.660 -25.814  1.00  2.590          H  
ATOM  22704 1HB  GLU A1420     -12.003 -92.348 -23.465  1.00  3.590          H  
ATOM  22705 2HB  GLU A1420     -12.281 -91.637 -25.047  1.00  3.590          H  
ATOM  22706 1HG  GLU A1420     -13.522 -93.576 -25.194  1.00  3.590          H  
ATOM  22707 2HG  GLU A1420     -12.005 -94.062 -25.948  1.00  3.590          H  
ATOM  22708  N   TYR A1421      -9.442 -90.660 -23.278  1.00  1.580          N  
ATOM  22709  CA  TYR A1421      -8.981 -89.327 -22.919  1.00  1.380          C  
ATOM  22710  C   TYR A1421      -7.546 -89.114 -23.287  1.00  1.220          C  
ATOM  22711  O   TYR A1421      -7.190 -88.028 -23.742  1.00  1.190          O  
ATOM  22712  CB  TYR A1421      -9.233 -89.044 -21.452  1.00  2.010          C  
ATOM  22713  CG  TYR A1421     -10.638 -88.580 -21.207  1.00  2.010          C  
ATOM  22714  CD1 TYR A1421     -11.699 -89.467 -21.156  1.00  2.010          C  
ATOM  22715  CD2 TYR A1421     -10.858 -87.225 -21.014  1.00  2.010          C  
ATOM  22716  CE1 TYR A1421     -12.970 -88.997 -20.924  1.00  2.010          C  
ATOM  22717  CE2 TYR A1421     -12.128 -86.754 -20.781  1.00  2.010          C  
ATOM  22718  CZ  TYR A1421     -13.184 -87.636 -20.737  1.00  2.010          C  
ATOM  22719  OH  TYR A1421     -14.460 -87.177 -20.504  1.00  2.010          O  
ATOM  22720  H   TYR A1421      -9.462 -91.376 -22.557  1.00  1.900          H  
ATOM  22721  HA  TYR A1421      -9.571 -88.609 -23.484  1.00  1.660          H  
ATOM  22722 1HB  TYR A1421      -9.055 -89.945 -20.882  1.00  2.410          H  
ATOM  22723 2HB  TYR A1421      -8.543 -88.281 -21.096  1.00  2.410          H  
ATOM  22724  HD1 TYR A1421     -11.541 -90.527 -21.310  1.00  2.410          H  
ATOM  22725  HD2 TYR A1421     -10.019 -86.529 -21.049  1.00  2.410          H  
ATOM  22726  HE1 TYR A1421     -13.809 -89.692 -20.891  1.00  2.410          H  
ATOM  22727  HE2 TYR A1421     -12.296 -85.687 -20.632  1.00  2.410          H  
ATOM  22728  HH  TYR A1421     -14.442 -86.224 -20.386  1.00  2.410          H  
ATOM  22729  N   GLU A1422      -6.714 -90.138 -23.138  1.00  1.280          N  
ATOM  22730  CA  GLU A1422      -5.331 -89.933 -23.526  1.00  1.330          C  
ATOM  22731  C   GLU A1422      -5.299 -89.707 -25.038  1.00  1.340          C  
ATOM  22732  O   GLU A1422      -4.588 -88.821 -25.526  1.00  1.740          O  
ATOM  22733  CB  GLU A1422      -4.444 -91.118 -23.142  1.00  1.840          C  
ATOM  22734  CG  GLU A1422      -2.949 -90.923 -23.488  1.00  1.840          C  
ATOM  22735  CD  GLU A1422      -2.285 -89.805 -22.709  1.00  1.840          C  
ATOM  22736  OE1 GLU A1422      -2.727 -89.508 -21.629  1.00  1.840          O  
ATOM  22737  OE2 GLU A1422      -1.341 -89.221 -23.203  1.00  1.840          O  
ATOM  22738  H   GLU A1422      -7.047 -91.013 -22.714  1.00  1.540          H  
ATOM  22739  HA  GLU A1422      -4.953 -89.038 -23.030  1.00  1.600          H  
ATOM  22740 1HB  GLU A1422      -4.530 -91.309 -22.069  1.00  2.210          H  
ATOM  22741 2HB  GLU A1422      -4.797 -92.013 -23.660  1.00  2.210          H  
ATOM  22742 1HG  GLU A1422      -2.421 -91.852 -23.283  1.00  2.210          H  
ATOM  22743 2HG  GLU A1422      -2.856 -90.718 -24.554  1.00  2.210          H  
ATOM  22744  N   LEU A1423      -6.109 -90.476 -25.788  1.00  1.140          N  
ATOM  22745  CA  LEU A1423      -6.158 -90.311 -27.230  1.00  1.160          C  
ATOM  22746  C   LEU A1423      -6.705 -88.952 -27.613  1.00  1.090          C  
ATOM  22747  O   LEU A1423      -6.169 -88.311 -28.518  1.00  1.050          O  
ATOM  22748  CB  LEU A1423      -7.039 -91.385 -27.853  1.00  1.620          C  
ATOM  22749  CG  LEU A1423      -6.508 -92.817 -27.816  1.00  1.620          C  
ATOM  22750  CD1 LEU A1423      -7.607 -93.724 -28.240  1.00  1.620          C  
ATOM  22751  CD2 LEU A1423      -5.303 -92.976 -28.745  1.00  1.620          C  
ATOM  22752  H   LEU A1423      -6.671 -91.208 -25.342  1.00  1.370          H  
ATOM  22753  HA  LEU A1423      -5.146 -90.380 -27.616  1.00  1.390          H  
ATOM  22754 1HB  LEU A1423      -7.993 -91.381 -27.323  1.00  1.940          H  
ATOM  22755 2HB  LEU A1423      -7.227 -91.120 -28.892  1.00  1.940          H  
ATOM  22756  HG  LEU A1423      -6.216 -93.081 -26.802  1.00  1.940          H  
ATOM  22757 1HD1 LEU A1423      -7.244 -94.726 -28.210  1.00  1.940          H  
ATOM  22758 2HD1 LEU A1423      -8.452 -93.617 -27.558  1.00  1.940          H  
ATOM  22759 3HD1 LEU A1423      -7.922 -93.483 -29.251  1.00  1.940          H  
ATOM  22760 1HD2 LEU A1423      -4.963 -94.011 -28.706  1.00  1.940          H  
ATOM  22761 2HD2 LEU A1423      -5.595 -92.725 -29.765  1.00  1.940          H  
ATOM  22762 3HD2 LEU A1423      -4.496 -92.328 -28.429  1.00  1.940          H  
ATOM  22763  N   MET A1424      -7.747 -88.490 -26.915  1.00  1.110          N  
ATOM  22764  CA  MET A1424      -8.319 -87.185 -27.181  1.00  1.110          C  
ATOM  22765  C   MET A1424      -7.293 -86.092 -27.004  1.00  1.010          C  
ATOM  22766  O   MET A1424      -7.167 -85.217 -27.860  1.00  1.020          O  
ATOM  22767  CB  MET A1424      -9.460 -86.920 -26.218  1.00  1.550          C  
ATOM  22768  CG  MET A1424     -10.129 -85.556 -26.343  1.00  1.550          C  
ATOM  22769  SD  MET A1424     -11.273 -85.241 -24.985  1.00  1.550          S  
ATOM  22770  CE  MET A1424     -10.121 -84.933 -23.631  1.00  1.550          C  
ATOM  22771  H   MET A1424      -8.202 -89.078 -26.210  1.00  1.330          H  
ATOM  22772  HA  MET A1424      -8.679 -87.162 -28.209  1.00  1.330          H  
ATOM  22773 1HB  MET A1424     -10.224 -87.685 -26.350  1.00  1.860          H  
ATOM  22774 2HB  MET A1424      -9.084 -87.028 -25.223  1.00  1.860          H  
ATOM  22775 1HG  MET A1424      -9.383 -84.768 -26.346  1.00  1.860          H  
ATOM  22776 2HG  MET A1424     -10.680 -85.504 -27.282  1.00  1.860          H  
ATOM  22777 1HE  MET A1424     -10.682 -84.712 -22.733  1.00  1.860          H  
ATOM  22778 2HE  MET A1424      -9.497 -85.804 -23.450  1.00  1.860          H  
ATOM  22779 3HE  MET A1424      -9.489 -84.082 -23.879  1.00  1.860          H  
ATOM  22780  N   LEU A1425      -6.571 -86.118 -25.885  1.00  0.970          N  
ATOM  22781  CA  LEU A1425      -5.602 -85.080 -25.607  1.00  0.930          C  
ATOM  22782  C   LEU A1425      -4.474 -85.122 -26.633  1.00  0.920          C  
ATOM  22783  O   LEU A1425      -4.015 -84.071 -27.100  1.00  0.900          O  
ATOM  22784  CB  LEU A1425      -5.096 -85.254 -24.172  1.00  1.320          C  
ATOM  22785  CG  LEU A1425      -6.184 -85.004 -23.051  1.00  1.320          C  
ATOM  22786  CD1 LEU A1425      -5.619 -85.410 -21.717  1.00  1.320          C  
ATOM  22787  CD2 LEU A1425      -6.614 -83.547 -23.003  1.00  1.320          C  
ATOM  22788  H   LEU A1425      -6.724 -86.867 -25.198  1.00  1.160          H  
ATOM  22789  HA  LEU A1425      -6.091 -84.121 -25.707  1.00  1.120          H  
ATOM  22790 1HB  LEU A1425      -4.741 -86.284 -24.061  1.00  1.580          H  
ATOM  22791 2HB  LEU A1425      -4.259 -84.579 -23.997  1.00  1.580          H  
ATOM  22792  HG  LEU A1425      -7.048 -85.619 -23.256  1.00  1.580          H  
ATOM  22793 1HD1 LEU A1425      -6.375 -85.266 -20.951  1.00  1.580          H  
ATOM  22794 2HD1 LEU A1425      -5.329 -86.462 -21.743  1.00  1.580          H  
ATOM  22795 3HD1 LEU A1425      -4.751 -84.795 -21.491  1.00  1.580          H  
ATOM  22796 1HD2 LEU A1425      -7.355 -83.422 -22.228  1.00  1.580          H  
ATOM  22797 2HD2 LEU A1425      -5.754 -82.950 -22.774  1.00  1.580          H  
ATOM  22798 3HD2 LEU A1425      -7.041 -83.231 -23.939  1.00  1.580          H  
ATOM  22799  N   LYS A1426      -4.042 -86.329 -27.025  1.00  0.950          N  
ATOM  22800  CA  LYS A1426      -3.011 -86.463 -28.040  1.00  0.960          C  
ATOM  22801  C   LYS A1426      -3.483 -85.828 -29.338  1.00  0.950          C  
ATOM  22802  O   LYS A1426      -2.738 -85.067 -29.967  1.00  0.950          O  
ATOM  22803  CB  LYS A1426      -2.663 -87.933 -28.281  1.00  1.340          C  
ATOM  22804  CG  LYS A1426      -1.539 -88.175 -29.311  1.00  1.340          C  
ATOM  22805  CD  LYS A1426      -1.204 -89.680 -29.455  1.00  1.340          C  
ATOM  22806  CE  LYS A1426      -2.236 -90.441 -30.306  1.00  1.340          C  
ATOM  22807  NZ  LYS A1426      -1.888 -91.898 -30.436  1.00  1.340          N  
ATOM  22808  H   LYS A1426      -4.414 -87.178 -26.584  1.00  1.140          H  
ATOM  22809  HA  LYS A1426      -2.119 -85.935 -27.705  1.00  1.150          H  
ATOM  22810 1HB  LYS A1426      -2.372 -88.396 -27.335  1.00  1.610          H  
ATOM  22811 2HB  LYS A1426      -3.556 -88.444 -28.622  1.00  1.610          H  
ATOM  22812 1HG  LYS A1426      -1.849 -87.792 -30.277  1.00  1.610          H  
ATOM  22813 2HG  LYS A1426      -0.641 -87.639 -29.003  1.00  1.610          H  
ATOM  22814 1HD  LYS A1426      -0.218 -89.792 -29.918  1.00  1.610          H  
ATOM  22815 2HD  LYS A1426      -1.160 -90.144 -28.464  1.00  1.610          H  
ATOM  22816 1HE  LYS A1426      -3.224 -90.359 -29.858  1.00  1.610          H  
ATOM  22817 2HE  LYS A1426      -2.261 -89.994 -31.302  1.00  1.610          H  
ATOM  22818 1HZ  LYS A1426      -2.575 -92.360 -31.008  1.00  1.610          H  
ATOM  22819 2HZ  LYS A1426      -0.969 -92.007 -30.865  1.00  1.610          H  
ATOM  22820 3HZ  LYS A1426      -1.884 -92.329 -29.512  1.00  1.610          H  
ATOM  22821  N   CYS A1427      -4.724 -86.150 -29.734  1.00  0.960          N  
ATOM  22822  CA  CYS A1427      -5.305 -85.656 -30.968  1.00  0.980          C  
ATOM  22823  C   CYS A1427      -5.433 -84.149 -30.945  1.00  0.970          C  
ATOM  22824  O   CYS A1427      -5.183 -83.500 -31.961  1.00  0.970          O  
ATOM  22825  CB  CYS A1427      -6.676 -86.279 -31.192  1.00  1.360          C  
ATOM  22826  SG  CYS A1427      -6.606 -88.047 -31.554  1.00  1.360          S  
ATOM  22827  H   CYS A1427      -5.268 -86.800 -29.163  1.00  1.150          H  
ATOM  22828  HA  CYS A1427      -4.662 -85.939 -31.791  1.00  1.180          H  
ATOM  22829 1HB  CYS A1427      -7.289 -86.139 -30.302  1.00  1.640          H  
ATOM  22830 2HB  CYS A1427      -7.174 -85.778 -32.020  1.00  1.640          H  
ATOM  22831  HG  CYS A1427      -6.307 -88.405 -30.280  1.00  1.640          H  
ATOM  22832  N   LEU A1428      -5.816 -83.577 -29.801  1.00  0.960          N  
ATOM  22833  CA  LEU A1428      -5.924 -82.136 -29.707  1.00  0.960          C  
ATOM  22834  C   LEU A1428      -4.547 -81.501 -29.875  1.00  0.920          C  
ATOM  22835  O   LEU A1428      -4.414 -80.521 -30.606  1.00  0.940          O  
ATOM  22836  CB  LEU A1428      -6.567 -81.750 -28.376  1.00  1.340          C  
ATOM  22837  CG  LEU A1428      -8.083 -82.123 -28.204  1.00  1.340          C  
ATOM  22838  CD1 LEU A1428      -8.488 -81.930 -26.750  1.00  1.340          C  
ATOM  22839  CD2 LEU A1428      -8.950 -81.245 -29.091  1.00  1.340          C  
ATOM  22840  H   LEU A1428      -6.080 -84.169 -29.007  1.00  1.150          H  
ATOM  22841  HA  LEU A1428      -6.548 -81.784 -30.522  1.00  1.150          H  
ATOM  22842 1HB  LEU A1428      -6.004 -82.224 -27.574  1.00  1.610          H  
ATOM  22843 2HB  LEU A1428      -6.485 -80.687 -28.278  1.00  1.610          H  
ATOM  22844  HG  LEU A1428      -8.236 -83.157 -28.475  1.00  1.610          H  
ATOM  22845 1HD1 LEU A1428      -9.537 -82.200 -26.628  1.00  1.610          H  
ATOM  22846 2HD1 LEU A1428      -7.880 -82.566 -26.120  1.00  1.610          H  
ATOM  22847 3HD1 LEU A1428      -8.352 -80.891 -26.469  1.00  1.610          H  
ATOM  22848 1HD2 LEU A1428      -9.993 -81.523 -28.949  1.00  1.610          H  
ATOM  22849 2HD2 LEU A1428      -8.813 -80.212 -28.814  1.00  1.610          H  
ATOM  22850 3HD2 LEU A1428      -8.691 -81.375 -30.134  1.00  1.610          H  
ATOM  22851  N   ASN A1429      -3.488 -82.086 -29.282  1.00  0.890          N  
ATOM  22852  CA  ASN A1429      -2.158 -81.517 -29.497  1.00  0.890          C  
ATOM  22853  C   ASN A1429      -1.755 -81.588 -30.970  1.00  0.910          C  
ATOM  22854  O   ASN A1429      -1.181 -80.626 -31.495  1.00  0.930          O  
ATOM  22855  CB  ASN A1429      -1.103 -82.189 -28.625  1.00  1.250          C  
ATOM  22856  CG  ASN A1429      -1.099 -81.711 -27.194  1.00  1.250          C  
ATOM  22857  OD1 ASN A1429      -1.495 -80.572 -26.907  1.00  1.250          O  
ATOM  22858  ND2 ASN A1429      -0.652 -82.546 -26.292  1.00  1.250          N  
ATOM  22859  H   ASN A1429      -3.629 -82.878 -28.642  1.00  1.070          H  
ATOM  22860  HA  ASN A1429      -2.197 -80.462 -29.227  1.00  1.070          H  
ATOM  22861 1HB  ASN A1429      -1.279 -83.269 -28.624  1.00  1.500          H  
ATOM  22862 2HB  ASN A1429      -0.117 -82.026 -29.054  1.00  1.500          H  
ATOM  22863 1HD2 ASN A1429      -0.627 -82.274 -25.329  1.00  1.500          H  
ATOM  22864 2HD2 ASN A1429      -0.343 -83.457 -26.561  1.00  1.500          H  
ATOM  22865  N   ILE A1430      -2.125 -82.676 -31.658  1.00  0.930          N  
ATOM  22866  CA  ILE A1430      -1.823 -82.838 -33.079  1.00  0.970          C  
ATOM  22867  C   ILE A1430      -2.533 -81.792 -33.928  1.00  0.970          C  
ATOM  22868  O   ILE A1430      -1.912 -81.171 -34.800  1.00  0.980          O  
ATOM  22869  CB  ILE A1430      -2.234 -84.247 -33.576  1.00  1.340          C  
ATOM  22870  CG1 ILE A1430      -1.325 -85.303 -32.930  1.00  1.340          C  
ATOM  22871  CG2 ILE A1430      -2.158 -84.313 -35.122  1.00  1.340          C  
ATOM  22872  CD1 ILE A1430      -1.798 -86.733 -33.034  1.00  1.340          C  
ATOM  22873  H   ILE A1430      -2.566 -83.444 -31.137  1.00  1.120          H  
ATOM  22874  HA  ILE A1430      -0.750 -82.720 -33.217  1.00  1.160          H  
ATOM  22875  HB  ILE A1430      -3.248 -84.457 -33.262  1.00  1.610          H  
ATOM  22876 1HG1 ILE A1430      -0.379 -85.264 -33.433  1.00  1.610          H  
ATOM  22877 2HG1 ILE A1430      -1.178 -85.059 -31.884  1.00  1.610          H  
ATOM  22878 1HG2 ILE A1430      -2.452 -85.297 -35.465  1.00  1.610          H  
ATOM  22879 2HG2 ILE A1430      -2.823 -83.583 -35.576  1.00  1.610          H  
ATOM  22880 3HG2 ILE A1430      -1.134 -84.111 -35.441  1.00  1.610          H  
ATOM  22881 1HD1 ILE A1430      -1.055 -87.382 -32.567  1.00  1.610          H  
ATOM  22882 2HD1 ILE A1430      -2.742 -86.847 -32.526  1.00  1.610          H  
ATOM  22883 3HD1 ILE A1430      -1.907 -87.024 -34.070  1.00  1.610          H  
ATOM  22884  N   VAL A1431      -3.838 -81.626 -33.707  1.00  0.970          N  
ATOM  22885  CA  VAL A1431      -4.632 -80.677 -34.474  1.00  1.000          C  
ATOM  22886  C   VAL A1431      -4.194 -79.257 -34.226  1.00  0.990          C  
ATOM  22887  O   VAL A1431      -4.060 -78.471 -35.167  1.00  1.020          O  
ATOM  22888  CB  VAL A1431      -6.132 -80.820 -34.151  1.00  1.390          C  
ATOM  22889  CG1 VAL A1431      -6.950 -79.671 -34.806  1.00  1.390          C  
ATOM  22890  CG2 VAL A1431      -6.612 -82.170 -34.676  1.00  1.390          C  
ATOM  22891  H   VAL A1431      -4.285 -82.193 -32.980  1.00  1.160          H  
ATOM  22892  HA  VAL A1431      -4.492 -80.901 -35.530  1.00  1.200          H  
ATOM  22893  HB  VAL A1431      -6.276 -80.770 -33.065  1.00  1.670          H  
ATOM  22894 1HG1 VAL A1431      -8.005 -79.800 -34.568  1.00  1.670          H  
ATOM  22895 2HG1 VAL A1431      -6.623 -78.701 -34.433  1.00  1.670          H  
ATOM  22896 3HG1 VAL A1431      -6.817 -79.701 -35.889  1.00  1.670          H  
ATOM  22897 1HG2 VAL A1431      -7.668 -82.299 -34.448  1.00  1.670          H  
ATOM  22898 2HG2 VAL A1431      -6.464 -82.208 -35.754  1.00  1.670          H  
ATOM  22899 3HG2 VAL A1431      -6.043 -82.968 -34.211  1.00  1.670          H  
ATOM  22900  N   PHE A1432      -3.995 -78.909 -32.965  1.00  0.950          N  
ATOM  22901  CA  PHE A1432      -3.586 -77.576 -32.620  1.00  0.950          C  
ATOM  22902  C   PHE A1432      -2.196 -77.281 -33.188  1.00  0.960          C  
ATOM  22903  O   PHE A1432      -1.965 -76.178 -33.692  1.00  0.980          O  
ATOM  22904  CB  PHE A1432      -3.634 -77.420 -31.118  1.00  1.330          C  
ATOM  22905  CG  PHE A1432      -5.070 -77.509 -30.490  1.00  1.330          C  
ATOM  22906  CD1 PHE A1432      -5.225 -77.770 -29.124  1.00  1.330          C  
ATOM  22907  CD2 PHE A1432      -6.247 -77.376 -31.248  1.00  1.330          C  
ATOM  22908  CE1 PHE A1432      -6.454 -77.866 -28.550  1.00  1.330          C  
ATOM  22909  CE2 PHE A1432      -7.478 -77.481 -30.652  1.00  1.330          C  
ATOM  22910  CZ  PHE A1432      -7.578 -77.720 -29.304  1.00  1.330          C  
ATOM  22911  H   PHE A1432      -4.150 -79.584 -32.209  1.00  1.140          H  
ATOM  22912  HA  PHE A1432      -4.268 -76.862 -33.074  1.00  1.140          H  
ATOM  22913 1HB  PHE A1432      -3.010 -78.188 -30.656  1.00  1.600          H  
ATOM  22914 2HB  PHE A1432      -3.216 -76.476 -30.877  1.00  1.600          H  
ATOM  22915  HD1 PHE A1432      -4.356 -77.900 -28.506  1.00  1.600          H  
ATOM  22916  HD2 PHE A1432      -6.206 -77.190 -32.312  1.00  1.600          H  
ATOM  22917  HE1 PHE A1432      -6.538 -78.059 -27.484  1.00  1.600          H  
ATOM  22918  HE2 PHE A1432      -8.377 -77.373 -31.253  1.00  1.600          H  
ATOM  22919  HZ  PHE A1432      -8.556 -77.800 -28.837  1.00  1.600          H  
ATOM  22920  N   THR A1433      -1.272 -78.256 -33.135  1.00  0.960          N  
ATOM  22921  CA  THR A1433       0.068 -78.066 -33.673  1.00  1.000          C  
ATOM  22922  C   THR A1433      -0.026 -77.816 -35.172  1.00  1.040          C  
ATOM  22923  O   THR A1433       0.677 -76.940 -35.686  1.00  1.060          O  
ATOM  22924  CB  THR A1433       0.997 -79.258 -33.372  1.00  1.380          C  
ATOM  22925  OG1 THR A1433       1.113 -79.406 -31.955  1.00  1.380          O  
ATOM  22926  CG2 THR A1433       2.402 -78.999 -33.955  1.00  1.380          C  
ATOM  22927  H   THR A1433      -1.476 -79.149 -32.683  1.00  1.150          H  
ATOM  22928  HA  THR A1433       0.503 -77.184 -33.211  1.00  1.200          H  
ATOM  22929  HB  THR A1433       0.576 -80.172 -33.797  1.00  1.660          H  
ATOM  22930  HG1 THR A1433       0.245 -79.698 -31.608  1.00  1.660          H  
ATOM  22931 1HG2 THR A1433       3.047 -79.840 -33.718  1.00  1.660          H  
ATOM  22932 2HG2 THR A1433       2.344 -78.885 -35.033  1.00  1.660          H  
ATOM  22933 3HG2 THR A1433       2.817 -78.092 -33.521  1.00  1.660          H  
ATOM  22934  N   SER A1434      -0.872 -78.587 -35.879  1.00  1.070          N  
ATOM  22935  CA  SER A1434      -1.066 -78.418 -37.314  1.00  1.120          C  
ATOM  22936  C   SER A1434      -1.555 -77.003 -37.620  1.00  1.110          C  
ATOM  22937  O   SER A1434      -1.046 -76.357 -38.548  1.00  1.140          O  
ATOM  22938  CB  SER A1434      -2.056 -79.435 -37.842  1.00  1.550          C  
ATOM  22939  OG  SER A1434      -2.246 -79.282 -39.223  1.00  1.550          O  
ATOM  22940  H   SER A1434      -1.376 -79.345 -35.408  1.00  1.280          H  
ATOM  22941  HA  SER A1434      -0.111 -78.571 -37.814  1.00  1.340          H  
ATOM  22942 1HB  SER A1434      -1.693 -80.440 -37.625  1.00  1.860          H  
ATOM  22943 2HB  SER A1434      -3.005 -79.318 -37.328  1.00  1.860          H  
ATOM  22944  HG  SER A1434      -2.880 -79.954 -39.475  1.00  1.860          H  
ATOM  22945  N   MET A1435      -2.534 -76.506 -36.839  1.00  1.080          N  
ATOM  22946  CA  MET A1435      -3.014 -75.142 -37.030  1.00  1.090          C  
ATOM  22947  C   MET A1435      -1.886 -74.144 -36.834  1.00  1.060          C  
ATOM  22948  O   MET A1435      -1.712 -73.246 -37.655  1.00  1.100          O  
ATOM  22949  CB  MET A1435      -4.138 -74.815 -36.042  1.00  1.520          C  
ATOM  22950  CG  MET A1435      -5.478 -75.475 -36.323  1.00  1.520          C  
ATOM  22951  SD  MET A1435      -6.244 -74.896 -37.861  1.00  1.520          S  
ATOM  22952  CE  MET A1435      -6.675 -73.188 -37.451  1.00  1.520          C  
ATOM  22953  H   MET A1435      -2.957 -77.110 -36.128  1.00  1.300          H  
ATOM  22954  HA  MET A1435      -3.381 -75.040 -38.050  1.00  1.310          H  
ATOM  22955 1HB  MET A1435      -3.836 -75.147 -35.053  1.00  1.830          H  
ATOM  22956 2HB  MET A1435      -4.263 -73.739 -35.976  1.00  1.830          H  
ATOM  22957 1HG  MET A1435      -5.333 -76.553 -36.396  1.00  1.830          H  
ATOM  22958 2HG  MET A1435      -6.161 -75.281 -35.495  1.00  1.830          H  
ATOM  22959 1HE  MET A1435      -7.168 -72.726 -38.305  1.00  1.830          H  
ATOM  22960 2HE  MET A1435      -7.351 -73.177 -36.599  1.00  1.830          H  
ATOM  22961 3HE  MET A1435      -5.776 -72.615 -37.210  1.00  1.830          H  
ATOM  22962  N   PHE A1436      -1.076 -74.329 -35.788  1.00  1.030          N  
ATOM  22963  CA  PHE A1436       0.023 -73.416 -35.532  1.00  1.030          C  
ATOM  22964  C   PHE A1436       1.052 -73.432 -36.656  1.00  1.050          C  
ATOM  22965  O   PHE A1436       1.575 -72.373 -37.020  1.00  1.070          O  
ATOM  22966  CB  PHE A1436       0.707 -73.741 -34.212  1.00  1.440          C  
ATOM  22967  CG  PHE A1436      -0.002 -73.310 -32.915  1.00  1.440          C  
ATOM  22968  CD1 PHE A1436       0.132 -74.095 -31.780  1.00  1.440          C  
ATOM  22969  CD2 PHE A1436      -0.760 -72.120 -32.798  1.00  1.440          C  
ATOM  22970  CE1 PHE A1436      -0.456 -73.727 -30.597  1.00  1.440          C  
ATOM  22971  CE2 PHE A1436      -1.341 -71.767 -31.595  1.00  1.440          C  
ATOM  22972  CZ  PHE A1436      -1.184 -72.575 -30.503  1.00  1.440          C  
ATOM  22973  H   PHE A1436      -1.273 -75.080 -35.120  1.00  1.240          H  
ATOM  22974  HA  PHE A1436      -0.386 -72.411 -35.485  1.00  1.240          H  
ATOM  22975 1HB  PHE A1436       0.882 -74.812 -34.162  1.00  1.730          H  
ATOM  22976 2HB  PHE A1436       1.643 -73.272 -34.225  1.00  1.730          H  
ATOM  22977  HD1 PHE A1436       0.712 -75.015 -31.837  1.00  1.730          H  
ATOM  22978  HD2 PHE A1436      -0.894 -71.456 -33.651  1.00  1.730          H  
ATOM  22979  HE1 PHE A1436      -0.346 -74.354 -29.728  1.00  1.730          H  
ATOM  22980  HE2 PHE A1436      -1.929 -70.845 -31.512  1.00  1.730          H  
ATOM  22981  HZ  PHE A1436      -1.639 -72.307 -29.564  1.00  1.730          H  
ATOM  22982  N   SER A1437       1.351 -74.617 -37.198  1.00  1.060          N  
ATOM  22983  CA  SER A1437       2.297 -74.761 -38.298  1.00  1.080          C  
ATOM  22984  C   SER A1437       1.810 -73.971 -39.494  1.00  1.120          C  
ATOM  22985  O   SER A1437       2.570 -73.199 -40.093  1.00  1.130          O  
ATOM  22986  CB  SER A1437       2.440 -76.220 -38.664  1.00  1.500          C  
ATOM  22987  OG  SER A1437       3.354 -76.397 -39.711  1.00  1.500          O  
ATOM  22988  H   SER A1437       0.931 -75.461 -36.796  1.00  1.270          H  
ATOM  22989  HA  SER A1437       3.262 -74.361 -38.007  1.00  1.300          H  
ATOM  22990 1HB  SER A1437       2.748 -76.775 -37.788  1.00  1.800          H  
ATOM  22991 2HB  SER A1437       1.473 -76.612 -38.961  1.00  1.800          H  
ATOM  22992  HG  SER A1437       3.395 -77.343 -39.865  1.00  1.800          H  
ATOM  22993  N   MET A1438       0.524 -74.134 -39.826  1.00  1.150          N  
ATOM  22994  CA  MET A1438      -0.087 -73.411 -40.925  1.00  1.190          C  
ATOM  22995  C   MET A1438       0.023 -71.911 -40.725  1.00  1.180          C  
ATOM  22996  O   MET A1438       0.397 -71.188 -41.652  1.00  1.240          O  
ATOM  22997  CB  MET A1438      -1.558 -73.777 -41.017  1.00  1.650          C  
ATOM  22998  CG  MET A1438      -2.353 -73.030 -42.083  1.00  1.650          C  
ATOM  22999  SD  MET A1438      -4.128 -73.288 -41.908  1.00  1.650          S  
ATOM  23000  CE  MET A1438      -4.486 -72.302 -40.423  1.00  1.650          C  
ATOM  23001  H   MET A1438      -0.042 -74.811 -39.299  1.00  1.380          H  
ATOM  23002  HA  MET A1438       0.428 -73.675 -41.846  1.00  1.430          H  
ATOM  23003 1HB  MET A1438      -1.642 -74.845 -41.222  1.00  1.980          H  
ATOM  23004 2HB  MET A1438      -2.011 -73.618 -40.063  1.00  1.980          H  
ATOM  23005 1HG  MET A1438      -2.159 -71.963 -42.023  1.00  1.980          H  
ATOM  23006 2HG  MET A1438      -2.048 -73.374 -43.071  1.00  1.980          H  
ATOM  23007 1HE  MET A1438      -5.550 -72.352 -40.209  1.00  1.980          H  
ATOM  23008 2HE  MET A1438      -3.939 -72.688 -39.561  1.00  1.980          H  
ATOM  23009 3HE  MET A1438      -4.201 -71.263 -40.595  1.00  1.980          H  
ATOM  23010  N   GLU A1439      -0.320 -71.445 -39.524  1.00  1.110          N  
ATOM  23011  CA  GLU A1439      -0.297 -70.035 -39.189  1.00  1.120          C  
ATOM  23012  C   GLU A1439       1.110 -69.460 -39.307  1.00  1.120          C  
ATOM  23013  O   GLU A1439       1.287 -68.357 -39.830  1.00  1.150          O  
ATOM  23014  CB  GLU A1439      -0.862 -69.860 -37.786  1.00  1.560          C  
ATOM  23015  CG  GLU A1439      -2.371 -70.154 -37.693  1.00  1.560          C  
ATOM  23016  CD  GLU A1439      -2.833 -70.351 -36.296  1.00  1.560          C  
ATOM  23017  OE1 GLU A1439      -1.994 -70.356 -35.432  1.00  1.560          O  
ATOM  23018  OE2 GLU A1439      -4.011 -70.531 -36.084  1.00  1.560          O  
ATOM  23019  H   GLU A1439      -0.646 -72.108 -38.807  1.00  1.330          H  
ATOM  23020  HA  GLU A1439      -0.942 -69.511 -39.895  1.00  1.340          H  
ATOM  23021 1HB  GLU A1439      -0.341 -70.531 -37.108  1.00  1.880          H  
ATOM  23022 2HB  GLU A1439      -0.688 -68.843 -37.439  1.00  1.880          H  
ATOM  23023 1HG  GLU A1439      -2.917 -69.327 -38.111  1.00  1.880          H  
ATOM  23024 2HG  GLU A1439      -2.606 -71.027 -38.284  1.00  1.880          H  
ATOM  23025  N   CYS A1440       2.126 -70.228 -38.867  1.00  1.110          N  
ATOM  23026  CA  CYS A1440       3.509 -69.768 -38.961  1.00  1.110          C  
ATOM  23027  C   CYS A1440       3.889 -69.577 -40.417  1.00  1.160          C  
ATOM  23028  O   CYS A1440       4.443 -68.540 -40.787  1.00  1.180          O  
ATOM  23029  CB  CYS A1440       4.479 -70.790 -38.352  1.00  1.550          C  
ATOM  23030  SG  CYS A1440       4.381 -70.961 -36.562  1.00  1.550          S  
ATOM  23031  H   CYS A1440       1.907 -71.113 -38.400  1.00  1.330          H  
ATOM  23032  HA  CYS A1440       3.608 -68.824 -38.438  1.00  1.330          H  
ATOM  23033 1HB  CYS A1440       4.286 -71.770 -38.788  1.00  1.860          H  
ATOM  23034 2HB  CYS A1440       5.500 -70.513 -38.609  1.00  1.860          H  
ATOM  23035  HG  CYS A1440       3.127 -71.492 -36.555  1.00  1.860          H  
ATOM  23036  N   VAL A1441       3.514 -70.538 -41.262  1.00  1.190          N  
ATOM  23037  CA  VAL A1441       3.814 -70.448 -42.678  1.00  1.250          C  
ATOM  23038  C   VAL A1441       3.111 -69.264 -43.320  1.00  1.250          C  
ATOM  23039  O   VAL A1441       3.721 -68.535 -44.108  1.00  1.270          O  
ATOM  23040  CB  VAL A1441       3.451 -71.762 -43.392  1.00  1.730          C  
ATOM  23041  CG1 VAL A1441       3.551 -71.607 -44.903  1.00  1.730          C  
ATOM  23042  CG2 VAL A1441       4.411 -72.842 -42.924  1.00  1.730          C  
ATOM  23043  H   VAL A1441       3.057 -71.380 -40.886  1.00  1.430          H  
ATOM  23044  HA  VAL A1441       4.888 -70.300 -42.784  1.00  1.500          H  
ATOM  23045  HB  VAL A1441       2.426 -72.041 -43.139  1.00  2.070          H  
ATOM  23046 1HG1 VAL A1441       3.297 -72.551 -45.380  1.00  2.070          H  
ATOM  23047 2HG1 VAL A1441       2.856 -70.847 -45.238  1.00  2.070          H  
ATOM  23048 3HG1 VAL A1441       4.567 -71.322 -45.178  1.00  2.070          H  
ATOM  23049 1HG2 VAL A1441       4.162 -73.785 -43.408  1.00  2.070          H  
ATOM  23050 2HG2 VAL A1441       5.430 -72.558 -43.181  1.00  2.070          H  
ATOM  23051 3HG2 VAL A1441       4.334 -72.961 -41.848  1.00  2.070          H  
ATOM  23052  N   LEU A1442       1.826 -69.064 -43.013  1.00  1.240          N  
ATOM  23053  CA  LEU A1442       1.112 -67.955 -43.616  1.00  1.270          C  
ATOM  23054  C   LEU A1442       1.741 -66.627 -43.243  1.00  1.230          C  
ATOM  23055  O   LEU A1442       1.926 -65.774 -44.106  1.00  1.270          O  
ATOM  23056  CB  LEU A1442      -0.346 -67.942 -43.134  1.00  1.770          C  
ATOM  23057  CG  LEU A1442      -1.272 -69.075 -43.612  1.00  1.770          C  
ATOM  23058  CD1 LEU A1442      -2.583 -68.994 -42.816  1.00  1.770          C  
ATOM  23059  CD2 LEU A1442      -1.530 -68.936 -45.090  1.00  1.770          C  
ATOM  23060  H   LEU A1442       1.348 -69.712 -42.380  1.00  1.490          H  
ATOM  23061  HA  LEU A1442       1.163 -68.056 -44.696  1.00  1.520          H  
ATOM  23062 1HB  LEU A1442      -0.343 -67.957 -42.045  1.00  2.120          H  
ATOM  23063 2HB  LEU A1442      -0.797 -67.008 -43.458  1.00  2.120          H  
ATOM  23064  HG  LEU A1442      -0.816 -70.040 -43.422  1.00  2.120          H  
ATOM  23065 1HD1 LEU A1442      -3.254 -69.793 -43.135  1.00  2.120          H  
ATOM  23066 2HD1 LEU A1442      -2.367 -69.112 -41.760  1.00  2.120          H  
ATOM  23067 3HD1 LEU A1442      -3.059 -68.029 -42.983  1.00  2.120          H  
ATOM  23068 1HD2 LEU A1442      -2.197 -69.731 -45.410  1.00  2.120          H  
ATOM  23069 2HD2 LEU A1442      -1.980 -67.978 -45.275  1.00  2.120          H  
ATOM  23070 3HD2 LEU A1442      -0.605 -69.010 -45.642  1.00  2.120          H  
ATOM  23071  N   LYS A1443       2.121 -66.448 -41.973  1.00  1.180          N  
ATOM  23072  CA  LYS A1443       2.749 -65.201 -41.550  1.00  1.170          C  
ATOM  23073  C   LYS A1443       4.100 -64.973 -42.241  1.00  1.200          C  
ATOM  23074  O   LYS A1443       4.407 -63.864 -42.678  1.00  1.230          O  
ATOM  23075  CB  LYS A1443       2.905 -65.195 -40.041  1.00  1.640          C  
ATOM  23076  CG  LYS A1443       1.622 -65.015 -39.235  1.00  1.640          C  
ATOM  23077  CD  LYS A1443       1.917 -64.926 -37.705  1.00  1.640          C  
ATOM  23078  CE  LYS A1443       2.136 -66.342 -37.085  1.00  1.640          C  
ATOM  23079  NZ  LYS A1443       2.350 -66.306 -35.596  1.00  1.640          N  
ATOM  23080  H   LYS A1443       1.937 -67.185 -41.281  1.00  1.420          H  
ATOM  23081  HA  LYS A1443       2.097 -64.375 -41.827  1.00  1.400          H  
ATOM  23082 1HB  LYS A1443       3.388 -66.124 -39.739  1.00  1.970          H  
ATOM  23083 2HB  LYS A1443       3.534 -64.391 -39.778  1.00  1.970          H  
ATOM  23084 1HG  LYS A1443       1.120 -64.102 -39.557  1.00  1.970          H  
ATOM  23085 2HG  LYS A1443       0.964 -65.851 -39.430  1.00  1.970          H  
ATOM  23086 1HD  LYS A1443       2.807 -64.324 -37.539  1.00  1.970          H  
ATOM  23087 2HD  LYS A1443       1.098 -64.438 -37.189  1.00  1.970          H  
ATOM  23088 1HE  LYS A1443       1.254 -66.947 -37.294  1.00  1.970          H  
ATOM  23089 2HE  LYS A1443       2.995 -66.811 -37.539  1.00  1.970          H  
ATOM  23090 1HZ  LYS A1443       2.474 -67.268 -35.226  1.00  1.970          H  
ATOM  23091 2HZ  LYS A1443       3.179 -65.782 -35.357  1.00  1.970          H  
ATOM  23092 3HZ  LYS A1443       1.555 -65.893 -35.155  1.00  1.970          H  
ATOM  23093  N   ILE A1444       4.909 -66.025 -42.386  1.00  1.220          N  
ATOM  23094  CA  ILE A1444       6.215 -65.888 -43.025  1.00  1.280          C  
ATOM  23095  C   ILE A1444       6.079 -65.474 -44.485  1.00  1.340          C  
ATOM  23096  O   ILE A1444       6.758 -64.539 -44.953  1.00  1.400          O  
ATOM  23097  CB  ILE A1444       7.012 -67.212 -42.904  1.00  1.770          C  
ATOM  23098  CG1 ILE A1444       7.364 -67.419 -41.439  1.00  1.770          C  
ATOM  23099  CG2 ILE A1444       8.283 -67.164 -43.747  1.00  1.770          C  
ATOM  23100  CD1 ILE A1444       7.847 -68.777 -41.041  1.00  1.770          C  
ATOM  23101  H   ILE A1444       4.634 -66.930 -41.983  1.00  1.460          H  
ATOM  23102  HA  ILE A1444       6.767 -65.113 -42.503  1.00  1.540          H  
ATOM  23103  HB  ILE A1444       6.380 -68.045 -43.227  1.00  2.120          H  
ATOM  23104 1HG1 ILE A1444       8.148 -66.726 -41.209  1.00  2.120          H  
ATOM  23105 2HG1 ILE A1444       6.496 -67.177 -40.836  1.00  2.120          H  
ATOM  23106 1HG2 ILE A1444       8.832 -68.091 -43.651  1.00  2.120          H  
ATOM  23107 2HG2 ILE A1444       8.042 -67.015 -44.799  1.00  2.120          H  
ATOM  23108 3HG2 ILE A1444       8.889 -66.357 -43.399  1.00  2.120          H  
ATOM  23109 1HD1 ILE A1444       8.064 -68.751 -39.980  1.00  2.120          H  
ATOM  23110 2HD1 ILE A1444       7.066 -69.512 -41.236  1.00  2.120          H  
ATOM  23111 3HD1 ILE A1444       8.744 -69.048 -41.582  1.00  2.120          H  
ATOM  23112  N   ILE A1445       5.206 -66.170 -45.219  1.00  1.350          N  
ATOM  23113  CA  ILE A1445       5.020 -65.873 -46.630  1.00  1.430          C  
ATOM  23114  C   ILE A1445       4.375 -64.513 -46.813  1.00  1.460          C  
ATOM  23115  O   ILE A1445       4.825 -63.714 -47.634  1.00  1.540          O  
ATOM  23116  CB  ILE A1445       4.160 -66.942 -47.329  1.00  1.970          C  
ATOM  23117  CG1 ILE A1445       4.931 -68.277 -47.333  1.00  1.970          C  
ATOM  23118  CG2 ILE A1445       3.820 -66.479 -48.792  1.00  1.970          C  
ATOM  23119  CD1 ILE A1445       4.104 -69.459 -47.728  1.00  1.970          C  
ATOM  23120  H   ILE A1445       4.669 -66.926 -44.778  1.00  1.620          H  
ATOM  23121  HA  ILE A1445       5.998 -65.851 -47.106  1.00  1.720          H  
ATOM  23122  HB  ILE A1445       3.234 -67.094 -46.762  1.00  2.360          H  
ATOM  23123 1HG1 ILE A1445       5.782 -68.200 -48.003  1.00  2.360          H  
ATOM  23124 2HG1 ILE A1445       5.301 -68.459 -46.322  1.00  2.360          H  
ATOM  23125 1HG2 ILE A1445       3.216 -67.216 -49.288  1.00  2.360          H  
ATOM  23126 2HG2 ILE A1445       3.269 -65.543 -48.781  1.00  2.360          H  
ATOM  23127 3HG2 ILE A1445       4.747 -66.337 -49.348  1.00  2.360          H  
ATOM  23128 1HD1 ILE A1445       4.717 -70.358 -47.678  1.00  2.360          H  
ATOM  23129 2HD1 ILE A1445       3.267 -69.549 -47.049  1.00  2.360          H  
ATOM  23130 3HD1 ILE A1445       3.745 -69.344 -48.716  1.00  2.360          H  
ATOM  23131  N   ALA A1446       3.306 -64.254 -46.058  1.00  1.440          N  
ATOM  23132  CA  ALA A1446       2.558 -63.018 -46.143  1.00  1.490          C  
ATOM  23133  C   ALA A1446       3.375 -61.787 -45.878  1.00  1.480          C  
ATOM  23134  O   ALA A1446       3.210 -60.782 -46.568  1.00  1.590          O  
ATOM  23135  CB  ALA A1446       1.473 -63.026 -45.097  1.00  2.070          C  
ATOM  23136  H   ALA A1446       2.965 -64.960 -45.407  1.00  1.730          H  
ATOM  23137  HA  ALA A1446       2.134 -62.948 -47.143  1.00  1.790          H  
ATOM  23138 1HB  ALA A1446       0.902 -62.106 -45.153  1.00  2.480          H  
ATOM  23139 2HB  ALA A1446       0.823 -63.885 -45.250  1.00  2.480          H  
ATOM  23140 3HB  ALA A1446       1.933 -63.094 -44.113  1.00  2.480          H  
ATOM  23141  N   PHE A1447       4.254 -61.853 -44.886  1.00  1.670          N  
ATOM  23142  CA  PHE A1447       5.034 -60.704 -44.507  1.00  1.690          C  
ATOM  23143  C   PHE A1447       6.283 -60.530 -45.353  1.00  1.750          C  
ATOM  23144  O   PHE A1447       6.628 -59.399 -45.699  1.00  2.360          O  
ATOM  23145  CB  PHE A1447       5.400 -60.825 -43.035  1.00  2.360          C  
ATOM  23146  CG  PHE A1447       4.195 -60.884 -42.091  1.00  2.360          C  
ATOM  23147  CD1 PHE A1447       2.897 -60.471 -42.456  1.00  2.360          C  
ATOM  23148  CD2 PHE A1447       4.371 -61.388 -40.826  1.00  2.360          C  
ATOM  23149  CE1 PHE A1447       1.859 -60.583 -41.567  1.00  2.360          C  
ATOM  23150  CE2 PHE A1447       3.329 -61.495 -39.938  1.00  2.360          C  
ATOM  23151  CZ  PHE A1447       2.076 -61.096 -40.309  1.00  2.360          C  
ATOM  23152  H   PHE A1447       4.331 -62.700 -44.313  1.00  2.000          H  
ATOM  23153  HA  PHE A1447       4.435 -59.809 -44.654  1.00  2.030          H  
ATOM  23154 1HB  PHE A1447       5.991 -61.728 -42.887  1.00  2.830          H  
ATOM  23155 2HB  PHE A1447       6.004 -59.989 -42.742  1.00  2.830          H  
ATOM  23156  HD1 PHE A1447       2.691 -60.066 -43.441  1.00  2.830          H  
ATOM  23157  HD2 PHE A1447       5.355 -61.707 -40.539  1.00  2.830          H  
ATOM  23158  HE1 PHE A1447       0.861 -60.264 -41.859  1.00  2.830          H  
ATOM  23159  HE2 PHE A1447       3.501 -61.899 -38.942  1.00  2.830          H  
ATOM  23160  HZ  PHE A1447       1.251 -61.183 -39.606  1.00  2.830          H  
ATOM  23161  N   GLY A1448       6.976 -61.621 -45.699  1.00  1.460          N  
ATOM  23162  CA  GLY A1448       8.234 -61.477 -46.418  1.00  1.600          C  
ATOM  23163  C   GLY A1448       9.451 -61.913 -45.599  1.00  1.490          C  
ATOM  23164  O   GLY A1448      10.485 -61.230 -45.594  1.00  1.800          O  
ATOM  23165  H   GLY A1448       6.657 -62.560 -45.450  1.00  1.750          H  
ATOM  23166 1HA  GLY A1448       8.184 -62.077 -47.327  1.00  1.920          H  
ATOM  23167 2HA  GLY A1448       8.360 -60.444 -46.735  1.00  1.920          H  
ATOM  23168  N   VAL A1449       9.304 -63.004 -44.838  1.00  1.450          N  
ATOM  23169  CA  VAL A1449      10.363 -63.634 -44.047  1.00  1.430          C  
ATOM  23170  C   VAL A1449      11.037 -62.716 -43.049  1.00  1.520          C  
ATOM  23171  O   VAL A1449      10.780 -62.808 -41.857  1.00  1.590          O  
ATOM  23172  CB  VAL A1449      11.437 -64.241 -44.991  1.00  2.010          C  
ATOM  23173  CG1 VAL A1449      12.660 -64.805 -44.187  1.00  2.010          C  
ATOM  23174  CG2 VAL A1449      10.789 -65.333 -45.824  1.00  2.010          C  
ATOM  23175  H   VAL A1449       8.393 -63.471 -44.851  1.00  1.740          H  
ATOM  23176  HA  VAL A1449       9.911 -64.442 -43.484  1.00  1.720          H  
ATOM  23177  HB  VAL A1449      11.815 -63.463 -45.651  1.00  2.410          H  
ATOM  23178 1HG1 VAL A1449      13.384 -65.216 -44.887  1.00  2.410          H  
ATOM  23179 2HG1 VAL A1449      13.156 -64.042 -43.598  1.00  2.410          H  
ATOM  23180 3HG1 VAL A1449      12.322 -65.593 -43.527  1.00  2.410          H  
ATOM  23181 1HG2 VAL A1449      11.520 -65.753 -46.511  1.00  2.410          H  
ATOM  23182 2HG2 VAL A1449      10.428 -66.110 -45.177  1.00  2.410          H  
ATOM  23183 3HG2 VAL A1449       9.957 -64.919 -46.394  1.00  2.410          H  
ATOM  23184  N   LEU A1450      11.849 -61.776 -43.509  1.00  1.640          N  
ATOM  23185  CA  LEU A1450      12.536 -60.894 -42.584  1.00  1.850          C  
ATOM  23186  C   LEU A1450      11.489 -60.039 -41.882  1.00  1.850          C  
ATOM  23187  O   LEU A1450      11.575 -59.736 -40.690  1.00  2.080          O  
ATOM  23188  CB  LEU A1450      13.580 -60.051 -43.323  1.00  2.510          C  
ATOM  23189  CG  LEU A1450      14.797 -60.864 -43.930  1.00  2.510          C  
ATOM  23190  CD1 LEU A1450      15.646 -59.928 -44.734  1.00  2.510          C  
ATOM  23191  CD2 LEU A1450      15.661 -61.514 -42.830  1.00  2.510          C  
ATOM  23192  H   LEU A1450      11.948 -61.676 -44.517  1.00  1.970          H  
ATOM  23193  HA  LEU A1450      13.028 -61.499 -41.834  1.00  2.220          H  
ATOM  23194 1HB  LEU A1450      13.082 -59.526 -44.141  1.00  3.010          H  
ATOM  23195 2HB  LEU A1450      13.979 -59.302 -42.635  1.00  3.010          H  
ATOM  23196  HG  LEU A1450      14.410 -61.638 -44.592  1.00  3.010          H  
ATOM  23197 1HD1 LEU A1450      16.474 -60.473 -45.175  1.00  3.010          H  
ATOM  23198 2HD1 LEU A1450      15.054 -59.466 -45.524  1.00  3.010          H  
ATOM  23199 3HD1 LEU A1450      16.022 -59.177 -44.067  1.00  3.010          H  
ATOM  23200 1HD2 LEU A1450      16.479 -62.054 -43.297  1.00  3.010          H  
ATOM  23201 2HD2 LEU A1450      16.067 -60.743 -42.185  1.00  3.010          H  
ATOM  23202 3HD2 LEU A1450      15.081 -62.212 -42.238  1.00  3.010          H  
ATOM  23203  N   ASN A1451      10.398 -59.777 -42.592  1.00  1.700          N  
ATOM  23204  CA  ASN A1451       9.300 -58.976 -42.055  1.00  1.770          C  
ATOM  23205  C   ASN A1451       8.488 -59.745 -40.985  1.00  1.670          C  
ATOM  23206  O   ASN A1451       7.572 -59.196 -40.359  1.00  1.870          O  
ATOM  23207  CB  ASN A1451       8.426 -58.525 -43.185  1.00  2.450          C  
ATOM  23208  CG  ASN A1451       9.099 -57.530 -44.065  1.00  2.450          C  
ATOM  23209  OD1 ASN A1451       9.994 -56.778 -43.652  1.00  2.450          O  
ATOM  23210  ND2 ASN A1451       8.696 -57.521 -45.302  1.00  2.450          N  
ATOM  23211  H   ASN A1451      10.385 -60.079 -43.574  1.00  2.040          H  
ATOM  23212  HA  ASN A1451       9.722 -58.096 -41.569  1.00  2.120          H  
ATOM  23213 1HB  ASN A1451       8.189 -59.388 -43.772  1.00  2.940          H  
ATOM  23214 2HB  ASN A1451       7.497 -58.100 -42.808  1.00  2.940          H  
ATOM  23215 1HD2 ASN A1451       9.097 -56.888 -45.959  1.00  2.940          H  
ATOM  23216 2HD2 ASN A1451       7.963 -58.167 -45.588  1.00  2.940          H  
ATOM  23217  N   TYR A1452       8.815 -61.021 -40.792  1.00  1.520          N  
ATOM  23218  CA  TYR A1452       8.230 -61.890 -39.791  1.00  1.420          C  
ATOM  23219  C   TYR A1452       9.234 -62.030 -38.660  1.00  1.360          C  
ATOM  23220  O   TYR A1452       8.964 -61.632 -37.521  1.00  1.350          O  
ATOM  23221  CB  TYR A1452       7.925 -63.272 -40.397  1.00  2.030          C  
ATOM  23222  CG  TYR A1452       7.454 -64.322 -39.441  1.00  2.030          C  
ATOM  23223  CD1 TYR A1452       6.183 -64.348 -39.003  1.00  2.030          C  
ATOM  23224  CD2 TYR A1452       8.346 -65.278 -39.002  1.00  2.030          C  
ATOM  23225  CE1 TYR A1452       5.778 -65.337 -38.139  1.00  2.030          C  
ATOM  23226  CE2 TYR A1452       7.954 -66.262 -38.140  1.00  2.030          C  
ATOM  23227  CZ  TYR A1452       6.657 -66.293 -37.713  1.00  2.030          C  
ATOM  23228  OH  TYR A1452       6.232 -67.239 -36.830  1.00  2.030          O  
ATOM  23229  H   TYR A1452       9.573 -61.417 -41.339  1.00  1.820          H  
ATOM  23230  HA  TYR A1452       7.324 -61.437 -39.395  1.00  1.700          H  
ATOM  23231 1HB  TYR A1452       7.163 -63.158 -41.164  1.00  2.430          H  
ATOM  23232 2HB  TYR A1452       8.795 -63.664 -40.886  1.00  2.430          H  
ATOM  23233  HD1 TYR A1452       5.490 -63.595 -39.330  1.00  2.430          H  
ATOM  23234  HD2 TYR A1452       9.359 -65.249 -39.348  1.00  2.430          H  
ATOM  23235  HE1 TYR A1452       4.772 -65.356 -37.785  1.00  2.430          H  
ATOM  23236  HE2 TYR A1452       8.668 -67.003 -37.801  1.00  2.430          H  
ATOM  23237  HH  TYR A1452       7.000 -67.696 -36.468  1.00  2.430          H  
ATOM  23238  N   PHE A1453      10.433 -62.498 -39.026  1.00  1.350          N  
ATOM  23239  CA  PHE A1453      11.501 -62.843 -38.102  1.00  1.340          C  
ATOM  23240  C   PHE A1453      12.094 -61.659 -37.340  1.00  1.420          C  
ATOM  23241  O   PHE A1453      12.650 -61.841 -36.259  1.00  1.510          O  
ATOM  23242  CB  PHE A1453      12.576 -63.622 -38.842  1.00  1.880          C  
ATOM  23243  CG  PHE A1453      12.141 -65.035 -39.170  1.00  1.880          C  
ATOM  23244  CD1 PHE A1453      11.896 -65.438 -40.479  1.00  1.880          C  
ATOM  23245  CD2 PHE A1453      11.953 -65.966 -38.156  1.00  1.880          C  
ATOM  23246  CE1 PHE A1453      11.479 -66.731 -40.756  1.00  1.880          C  
ATOM  23247  CE2 PHE A1453      11.544 -67.240 -38.432  1.00  1.880          C  
ATOM  23248  CZ  PHE A1453      11.304 -67.626 -39.731  1.00  1.880          C  
ATOM  23249  H   PHE A1453      10.571 -62.714 -40.012  1.00  1.620          H  
ATOM  23250  HA  PHE A1453      11.072 -63.515 -37.359  1.00  1.610          H  
ATOM  23251 1HB  PHE A1453      12.832 -63.110 -39.772  1.00  2.260          H  
ATOM  23252 2HB  PHE A1453      13.441 -63.667 -38.247  1.00  2.260          H  
ATOM  23253  HD1 PHE A1453      12.036 -64.734 -41.286  1.00  2.260          H  
ATOM  23254  HD2 PHE A1453      12.129 -65.681 -37.133  1.00  2.260          H  
ATOM  23255  HE1 PHE A1453      11.286 -67.040 -41.784  1.00  2.260          H  
ATOM  23256  HE2 PHE A1453      11.404 -67.945 -37.622  1.00  2.260          H  
ATOM  23257  HZ  PHE A1453      10.976 -68.643 -39.942  1.00  2.260          H  
ATOM  23258  N   ARG A1454      11.943 -60.435 -37.857  1.00  1.450          N  
ATOM  23259  CA  ARG A1454      12.389 -59.240 -37.145  1.00  1.560          C  
ATOM  23260  C   ARG A1454      11.839 -59.242 -35.722  1.00  1.540          C  
ATOM  23261  O   ARG A1454      12.489 -58.775 -34.784  1.00  1.620          O  
ATOM  23262  CB  ARG A1454      11.910 -57.988 -37.864  1.00  2.140          C  
ATOM  23263  CG  ARG A1454      12.356 -56.667 -37.251  1.00  2.140          C  
ATOM  23264  CD  ARG A1454      11.897 -55.506 -38.066  1.00  2.140          C  
ATOM  23265  NE  ARG A1454      12.309 -54.237 -37.479  1.00  2.140          N  
ATOM  23266  CZ  ARG A1454      11.642 -53.542 -36.537  1.00  2.140          C  
ATOM  23267  NH1 ARG A1454      10.495 -53.965 -36.043  1.00  2.140          N  
ATOM  23268  NH2 ARG A1454      12.174 -52.420 -36.114  1.00  2.140          N  
ATOM  23269  H   ARG A1454      11.570 -60.308 -38.802  1.00  1.740          H  
ATOM  23270  HA  ARG A1454      13.475 -59.229 -37.095  1.00  1.870          H  
ATOM  23271 1HB  ARG A1454      12.248 -58.009 -38.895  1.00  2.570          H  
ATOM  23272 2HB  ARG A1454      10.823 -57.988 -37.889  1.00  2.570          H  
ATOM  23273 1HG  ARG A1454      11.945 -56.567 -36.248  1.00  2.570          H  
ATOM  23274 2HG  ARG A1454      13.446 -56.642 -37.200  1.00  2.570          H  
ATOM  23275 1HD  ARG A1454      12.346 -55.577 -39.060  1.00  2.570          H  
ATOM  23276 2HD  ARG A1454      10.815 -55.516 -38.168  1.00  2.570          H  
ATOM  23277  HE  ARG A1454      13.193 -53.821 -37.796  1.00  2.570          H  
ATOM  23278 1HH1 ARG A1454      10.098 -54.830 -36.366  1.00  2.570          H  
ATOM  23279 2HH1 ARG A1454      10.017 -53.423 -35.339  1.00  2.570          H  
ATOM  23280 1HH2 ARG A1454      13.072 -52.145 -36.526  1.00  2.570          H  
ATOM  23281 2HH2 ARG A1454      11.708 -51.870 -35.411  1.00  2.570          H  
ATOM  23282  N   ASP A1455      10.596 -59.696 -35.563  1.00  1.470          N  
ATOM  23283  CA  ASP A1455       9.958 -59.733 -34.266  1.00  1.450          C  
ATOM  23284  C   ASP A1455      10.409 -60.964 -33.495  1.00  1.370          C  
ATOM  23285  O   ASP A1455      10.145 -62.103 -33.899  1.00  1.300          O  
ATOM  23286  CB  ASP A1455       8.436 -59.731 -34.353  1.00  2.040          C  
ATOM  23287  CG  ASP A1455       7.796 -59.659 -32.959  1.00  2.040          C  
ATOM  23288  OD1 ASP A1455       8.557 -59.671 -31.990  1.00  2.040          O  
ATOM  23289  OD2 ASP A1455       6.595 -59.623 -32.854  1.00  2.040          O  
ATOM  23290  H   ASP A1455      10.079 -60.092 -36.354  1.00  1.760          H  
ATOM  23291  HA  ASP A1455      10.265 -58.849 -33.706  1.00  1.740          H  
ATOM  23292 1HB  ASP A1455       8.105 -58.883 -34.943  1.00  2.450          H  
ATOM  23293 2HB  ASP A1455       8.108 -60.624 -34.858  1.00  2.450          H  
ATOM  23294  N   ALA A1456      11.066 -60.756 -32.362  1.00  1.400          N  
ATOM  23295  CA  ALA A1456      11.571 -61.864 -31.563  1.00  1.360          C  
ATOM  23296  C   ALA A1456      10.419 -62.828 -31.220  1.00  1.280          C  
ATOM  23297  O   ALA A1456      10.631 -64.035 -31.084  1.00  1.250          O  
ATOM  23298  CB  ALA A1456      12.224 -61.333 -30.303  1.00  1.920          C  
ATOM  23299  H   ALA A1456      11.225 -59.799 -32.077  1.00  1.680          H  
ATOM  23300  HA  ALA A1456      12.309 -62.405 -32.152  1.00  1.630          H  
ATOM  23301 1HB  ALA A1456      12.616 -62.141 -29.715  1.00  2.300          H  
ATOM  23302 2HB  ALA A1456      13.034 -60.663 -30.578  1.00  2.300          H  
ATOM  23303 3HB  ALA A1456      11.482 -60.791 -29.719  1.00  2.300          H  
ATOM  23304  N   TRP A1457       9.193 -62.314 -31.090  1.00  1.280          N  
ATOM  23305  CA  TRP A1457       8.070 -63.182 -30.792  1.00  1.240          C  
ATOM  23306  C   TRP A1457       7.701 -64.126 -31.933  1.00  1.170          C  
ATOM  23307  O   TRP A1457       7.136 -65.203 -31.692  1.00  1.130          O  
ATOM  23308  CB  TRP A1457       6.873 -62.358 -30.394  1.00  1.750          C  
ATOM  23309  CG  TRP A1457       6.962 -61.964 -29.006  1.00  1.750          C  
ATOM  23310  CD1 TRP A1457       7.222 -60.747 -28.467  1.00  1.750          C  
ATOM  23311  CD2 TRP A1457       6.784 -62.860 -27.922  1.00  1.750          C  
ATOM  23312  NE1 TRP A1457       7.219 -60.840 -27.098  1.00  1.750          N  
ATOM  23313  CE2 TRP A1457       6.947 -62.130 -26.754  1.00  1.750          C  
ATOM  23314  CE3 TRP A1457       6.499 -64.217 -27.853  1.00  1.750          C  
ATOM  23315  CZ2 TRP A1457       6.836 -62.714 -25.526  1.00  1.750          C  
ATOM  23316  CZ3 TRP A1457       6.387 -64.792 -26.653  1.00  1.750          C  
ATOM  23317  CH2 TRP A1457       6.554 -64.066 -25.504  1.00  1.750          C  
ATOM  23318  H   TRP A1457       9.028 -61.299 -31.199  1.00  1.540          H  
ATOM  23319  HA  TRP A1457       8.357 -63.790 -29.938  1.00  1.490          H  
ATOM  23320 1HB  TRP A1457       6.827 -61.461 -31.005  1.00  2.100          H  
ATOM  23321 2HB  TRP A1457       5.974 -62.918 -30.571  1.00  2.100          H  
ATOM  23322  HD1 TRP A1457       7.412 -59.836 -29.043  1.00  2.100          H  
ATOM  23323  HE1 TRP A1457       7.390 -60.084 -26.451  1.00  2.100          H  
ATOM  23324  HE3 TRP A1457       6.363 -64.806 -28.759  1.00  2.100          H  
ATOM  23325  HZ2 TRP A1457       6.960 -62.158 -24.599  1.00  2.100          H  
ATOM  23326  HZ3 TRP A1457       6.161 -65.845 -26.641  1.00  2.100          H  
ATOM  23327  HH2 TRP A1457       6.457 -64.557 -24.545  1.00  2.100          H  
ATOM  23328  N   ASN A1458       7.968 -63.717 -33.174  1.00  1.180          N  
ATOM  23329  CA  ASN A1458       7.696 -64.534 -34.339  1.00  1.140          C  
ATOM  23330  C   ASN A1458       8.774 -65.598 -34.456  1.00  1.120          C  
ATOM  23331  O   ASN A1458       8.508 -66.735 -34.877  1.00  1.110          O  
ATOM  23332  CB  ASN A1458       7.549 -63.658 -35.552  1.00  1.610          C  
ATOM  23333  CG  ASN A1458       6.171 -62.976 -35.622  1.00  1.610          C  
ATOM  23334  OD1 ASN A1458       5.178 -63.481 -35.076  1.00  1.610          O  
ATOM  23335  ND2 ASN A1458       6.090 -61.864 -36.293  1.00  1.610          N  
ATOM  23336  H   ASN A1458       8.440 -62.825 -33.338  1.00  1.420          H  
ATOM  23337  HA  ASN A1458       6.751 -65.056 -34.189  1.00  1.370          H  
ATOM  23338 1HB  ASN A1458       8.299 -62.883 -35.485  1.00  1.930          H  
ATOM  23339 2HB  ASN A1458       7.758 -64.180 -36.425  1.00  1.930          H  
ATOM  23340 1HD2 ASN A1458       5.213 -61.388 -36.367  1.00  1.930          H  
ATOM  23341 2HD2 ASN A1458       6.907 -61.476 -36.741  1.00  1.930          H  
ATOM  23342  N   VAL A1459       9.983 -65.245 -33.998  1.00  1.150          N  
ATOM  23343  CA  VAL A1459      11.101 -66.180 -33.992  1.00  1.170          C  
ATOM  23344  C   VAL A1459      10.734 -67.309 -33.023  1.00  1.130          C  
ATOM  23345  O   VAL A1459      10.852 -68.492 -33.362  1.00  1.140          O  
ATOM  23346  CB  VAL A1459      12.413 -65.506 -33.498  1.00  1.630          C  
ATOM  23347  CG1 VAL A1459      13.535 -66.547 -33.347  1.00  1.630          C  
ATOM  23348  CG2 VAL A1459      12.831 -64.382 -34.436  1.00  1.630          C  
ATOM  23349  H   VAL A1459      10.107 -64.263 -33.718  1.00  1.380          H  
ATOM  23350  HA  VAL A1459      11.242 -66.587 -34.992  1.00  1.400          H  
ATOM  23351  HB  VAL A1459      12.236 -65.092 -32.525  1.00  1.960          H  
ATOM  23352 1HG1 VAL A1459      14.429 -66.062 -32.980  1.00  1.960          H  
ATOM  23353 2HG1 VAL A1459      13.241 -67.326 -32.645  1.00  1.960          H  
ATOM  23354 3HG1 VAL A1459      13.751 -66.999 -34.318  1.00  1.960          H  
ATOM  23355 1HG2 VAL A1459      13.721 -63.907 -34.044  1.00  1.960          H  
ATOM  23356 2HG2 VAL A1459      13.039 -64.765 -35.416  1.00  1.960          H  
ATOM  23357 3HG2 VAL A1459      12.040 -63.641 -34.506  1.00  1.960          H  
ATOM  23358  N   PHE A1460      10.252 -66.930 -31.824  1.00  1.110          N  
ATOM  23359  CA  PHE A1460       9.845 -67.890 -30.802  1.00  1.090          C  
ATOM  23360  C   PHE A1460       8.778 -68.820 -31.323  1.00  1.070          C  
ATOM  23361  O   PHE A1460       8.914 -70.044 -31.217  1.00  1.090          O  
ATOM  23362  CB  PHE A1460       9.304 -67.207 -29.544  1.00  1.530          C  
ATOM  23363  CG  PHE A1460       8.813 -68.169 -28.482  1.00  1.530          C  
ATOM  23364  CD1 PHE A1460       9.704 -68.910 -27.707  1.00  1.530          C  
ATOM  23365  CD2 PHE A1460       7.463 -68.328 -28.239  1.00  1.530          C  
ATOM  23366  CE1 PHE A1460       9.255 -69.774 -26.744  1.00  1.530          C  
ATOM  23367  CE2 PHE A1460       7.028 -69.204 -27.266  1.00  1.530          C  
ATOM  23368  CZ  PHE A1460       7.918 -69.919 -26.535  1.00  1.530          C  
ATOM  23369  H   PHE A1460      10.209 -65.927 -31.613  1.00  1.330          H  
ATOM  23370  HA  PHE A1460      10.716 -68.484 -30.526  1.00  1.310          H  
ATOM  23371 1HB  PHE A1460      10.034 -66.597 -29.118  1.00  1.840          H  
ATOM  23372 2HB  PHE A1460       8.475 -66.558 -29.817  1.00  1.840          H  
ATOM  23373  HD1 PHE A1460      10.778 -68.819 -27.861  1.00  1.840          H  
ATOM  23374  HD2 PHE A1460       6.753 -67.758 -28.828  1.00  1.840          H  
ATOM  23375  HE1 PHE A1460       9.975 -70.343 -26.151  1.00  1.840          H  
ATOM  23376  HE2 PHE A1460       5.984 -69.341 -27.064  1.00  1.840          H  
ATOM  23377  HZ  PHE A1460       7.551 -70.600 -25.784  1.00  1.840          H  
ATOM  23378  N   ASP A1461       7.713 -68.251 -31.905  1.00  1.070          N  
ATOM  23379  CA  ASP A1461       6.597 -69.038 -32.401  1.00  1.070          C  
ATOM  23380  C   ASP A1461       7.104 -70.072 -33.403  1.00  1.090          C  
ATOM  23381  O   ASP A1461       6.806 -71.263 -33.293  1.00  1.110          O  
ATOM  23382  CB  ASP A1461       5.554 -68.096 -33.039  1.00  1.500          C  
ATOM  23383  CG  ASP A1461       4.168 -68.726 -33.366  1.00  1.500          C  
ATOM  23384  OD1 ASP A1461       3.876 -69.783 -32.836  1.00  1.500          O  
ATOM  23385  OD2 ASP A1461       3.390 -68.114 -34.106  1.00  1.500          O  
ATOM  23386  H   ASP A1461       7.647 -67.229 -31.963  1.00  1.280          H  
ATOM  23387  HA  ASP A1461       6.149 -69.566 -31.567  1.00  1.280          H  
ATOM  23388 1HB  ASP A1461       5.402 -67.242 -32.374  1.00  1.800          H  
ATOM  23389 2HB  ASP A1461       5.972 -67.694 -33.966  1.00  1.800          H  
ATOM  23390  N   PHE A1462       7.901 -69.636 -34.373  1.00  1.110          N  
ATOM  23391  CA  PHE A1462       8.406 -70.539 -35.392  1.00  1.160          C  
ATOM  23392  C   PHE A1462       9.149 -71.728 -34.781  1.00  1.170          C  
ATOM  23393  O   PHE A1462       8.865 -72.888 -35.106  1.00  1.210          O  
ATOM  23394  CB  PHE A1462       9.301 -69.743 -36.330  1.00  1.600          C  
ATOM  23395  CG  PHE A1462       9.980 -70.478 -37.407  1.00  1.600          C  
ATOM  23396  CD1 PHE A1462       9.283 -70.869 -38.526  1.00  1.600          C  
ATOM  23397  CD2 PHE A1462      11.338 -70.732 -37.338  1.00  1.600          C  
ATOM  23398  CE1 PHE A1462       9.920 -71.501 -39.562  1.00  1.600          C  
ATOM  23399  CE2 PHE A1462      11.981 -71.359 -38.371  1.00  1.600          C  
ATOM  23400  CZ  PHE A1462      11.270 -71.741 -39.490  1.00  1.600          C  
ATOM  23401  H   PHE A1462       8.143 -68.642 -34.419  1.00  1.330          H  
ATOM  23402  HA  PHE A1462       7.555 -70.923 -35.955  1.00  1.390          H  
ATOM  23403 1HB  PHE A1462       8.700 -68.978 -36.788  1.00  1.920          H  
ATOM  23404 2HB  PHE A1462      10.058 -69.226 -35.739  1.00  1.920          H  
ATOM  23405  HD1 PHE A1462       8.215 -70.666 -38.586  1.00  1.920          H  
ATOM  23406  HD2 PHE A1462      11.899 -70.417 -36.457  1.00  1.920          H  
ATOM  23407  HE1 PHE A1462       9.358 -71.806 -40.444  1.00  1.920          H  
ATOM  23408  HE2 PHE A1462      13.052 -71.553 -38.312  1.00  1.920          H  
ATOM  23409  HZ  PHE A1462      11.779 -72.239 -40.314  1.00  1.920          H  
ATOM  23410  N   VAL A1463      10.102 -71.446 -33.890  1.00  1.150          N  
ATOM  23411  CA  VAL A1463      10.893 -72.506 -33.285  1.00  1.180          C  
ATOM  23412  C   VAL A1463      10.055 -73.435 -32.410  1.00  1.140          C  
ATOM  23413  O   VAL A1463      10.207 -74.660 -32.481  1.00  1.170          O  
ATOM  23414  CB  VAL A1463      12.048 -71.911 -32.456  1.00  1.640          C  
ATOM  23415  CG1 VAL A1463      12.777 -73.029 -31.651  1.00  1.640          C  
ATOM  23416  CG2 VAL A1463      13.018 -71.195 -33.409  1.00  1.640          C  
ATOM  23417  H   VAL A1463      10.277 -70.464 -33.641  1.00  1.380          H  
ATOM  23418  HA  VAL A1463      11.326 -73.097 -34.091  1.00  1.420          H  
ATOM  23419  HB  VAL A1463      11.642 -71.188 -31.739  1.00  1.970          H  
ATOM  23420 1HG1 VAL A1463      13.586 -72.589 -31.072  1.00  1.970          H  
ATOM  23421 2HG1 VAL A1463      12.085 -73.522 -30.969  1.00  1.970          H  
ATOM  23422 3HG1 VAL A1463      13.185 -73.768 -32.341  1.00  1.970          H  
ATOM  23423 1HG2 VAL A1463      13.833 -70.753 -32.837  1.00  1.970          H  
ATOM  23424 2HG2 VAL A1463      13.418 -71.912 -34.123  1.00  1.970          H  
ATOM  23425 3HG2 VAL A1463      12.488 -70.409 -33.945  1.00  1.970          H  
ATOM  23426  N   THR A1464       9.189 -72.852 -31.580  1.00  1.090          N  
ATOM  23427  CA  THR A1464       8.356 -73.584 -30.641  1.00  1.070          C  
ATOM  23428  C   THR A1464       7.485 -74.592 -31.378  1.00  1.090          C  
ATOM  23429  O   THR A1464       7.385 -75.756 -30.971  1.00  1.110          O  
ATOM  23430  CB  THR A1464       7.455 -72.595 -29.857  1.00  1.510          C  
ATOM  23431  OG1 THR A1464       8.268 -71.670 -29.161  1.00  1.510          O  
ATOM  23432  CG2 THR A1464       6.601 -73.311 -28.822  1.00  1.510          C  
ATOM  23433  H   THR A1464       9.112 -71.835 -31.585  1.00  1.310          H  
ATOM  23434  HA  THR A1464       8.999 -74.120 -29.950  1.00  1.280          H  
ATOM  23435  HB  THR A1464       6.814 -72.060 -30.560  1.00  1.810          H  
ATOM  23436  HG1 THR A1464       8.669 -71.051 -29.806  1.00  1.810          H  
ATOM  23437 1HG2 THR A1464       6.001 -72.576 -28.299  1.00  1.810          H  
ATOM  23438 2HG2 THR A1464       5.953 -74.036 -29.306  1.00  1.810          H  
ATOM  23439 3HG2 THR A1464       7.237 -73.812 -28.115  1.00  1.810          H  
ATOM  23440  N   VAL A1465       6.857 -74.148 -32.472  1.00  1.100          N  
ATOM  23441  CA  VAL A1465       5.990 -75.004 -33.263  1.00  1.140          C  
ATOM  23442  C   VAL A1465       6.771 -76.124 -33.929  1.00  1.170          C  
ATOM  23443  O   VAL A1465       6.330 -77.271 -33.881  1.00  1.200          O  
ATOM  23444  CB  VAL A1465       5.212 -74.186 -34.291  1.00  1.580          C  
ATOM  23445  CG1 VAL A1465       4.420 -75.098 -35.249  1.00  1.580          C  
ATOM  23446  CG2 VAL A1465       4.279 -73.278 -33.549  1.00  1.580          C  
ATOM  23447  H   VAL A1465       6.973 -73.163 -32.735  1.00  1.320          H  
ATOM  23448  HA  VAL A1465       5.262 -75.454 -32.590  1.00  1.370          H  
ATOM  23449  HB  VAL A1465       5.914 -73.586 -34.883  1.00  1.900          H  
ATOM  23450 1HG1 VAL A1465       3.896 -74.466 -35.926  1.00  1.900          H  
ATOM  23451 2HG1 VAL A1465       5.089 -75.752 -35.804  1.00  1.900          H  
ATOM  23452 3HG1 VAL A1465       3.707 -75.706 -34.691  1.00  1.900          H  
ATOM  23453 1HG2 VAL A1465       3.740 -72.665 -34.253  1.00  1.900          H  
ATOM  23454 2HG2 VAL A1465       3.585 -73.875 -32.965  1.00  1.900          H  
ATOM  23455 3HG2 VAL A1465       4.836 -72.629 -32.885  1.00  1.900          H  
ATOM  23456  N   LEU A1466       7.934 -75.824 -34.526  1.00  1.180          N  
ATOM  23457  CA  LEU A1466       8.718 -76.884 -35.157  1.00  1.230          C  
ATOM  23458  C   LEU A1466       9.087 -77.921 -34.106  1.00  1.250          C  
ATOM  23459  O   LEU A1466       9.078 -79.135 -34.373  1.00  1.280          O  
ATOM  23460  CB  LEU A1466       9.983 -76.308 -35.797  1.00  1.700          C  
ATOM  23461  CG  LEU A1466       9.788 -75.404 -37.045  1.00  1.700          C  
ATOM  23462  CD1 LEU A1466      11.115 -74.776 -37.384  1.00  1.700          C  
ATOM  23463  CD2 LEU A1466       9.261 -76.210 -38.230  1.00  1.700          C  
ATOM  23464  H   LEU A1466       8.251 -74.849 -34.569  1.00  1.420          H  
ATOM  23465  HA  LEU A1466       8.112 -77.372 -35.904  1.00  1.480          H  
ATOM  23466 1HB  LEU A1466      10.493 -75.707 -35.040  1.00  2.040          H  
ATOM  23467 2HB  LEU A1466      10.637 -77.131 -36.076  1.00  2.040          H  
ATOM  23468  HG  LEU A1466       9.084 -74.609 -36.820  1.00  2.040          H  
ATOM  23469 1HD1 LEU A1466      10.985 -74.142 -38.238  1.00  2.040          H  
ATOM  23470 2HD1 LEU A1466      11.464 -74.181 -36.538  1.00  2.040          H  
ATOM  23471 3HD1 LEU A1466      11.843 -75.547 -37.614  1.00  2.040          H  
ATOM  23472 1HD2 LEU A1466       9.148 -75.545 -39.086  1.00  2.040          H  
ATOM  23473 2HD2 LEU A1466       9.966 -77.004 -38.477  1.00  2.040          H  
ATOM  23474 3HD2 LEU A1466       8.299 -76.644 -37.996  1.00  2.040          H  
ATOM  23475  N   GLY A1467       9.378 -77.434 -32.897  1.00  1.260          N  
ATOM  23476  CA  GLY A1467       9.676 -78.258 -31.751  1.00  1.310          C  
ATOM  23477  C   GLY A1467       8.520 -79.218 -31.516  1.00  1.280          C  
ATOM  23478  O   GLY A1467       8.726 -80.435 -31.513  1.00  1.320          O  
ATOM  23479  H   GLY A1467       9.427 -76.418 -32.775  1.00  1.510          H  
ATOM  23480 1HA  GLY A1467      10.607 -78.803 -31.904  1.00  1.570          H  
ATOM  23481 2HA  GLY A1467       9.794 -77.610 -30.890  1.00  1.570          H  
ATOM  23482  N   SER A1468       7.294 -78.677 -31.382  1.00  1.240          N  
ATOM  23483  CA  SER A1468       6.100 -79.488 -31.138  1.00  1.240          C  
ATOM  23484  C   SER A1468       5.877 -80.510 -32.239  1.00  1.250          C  
ATOM  23485  O   SER A1468       5.555 -81.668 -31.967  1.00  1.280          O  
ATOM  23486  CB  SER A1468       4.857 -78.621 -31.063  1.00  1.740          C  
ATOM  23487  OG  SER A1468       4.861 -77.778 -29.956  1.00  1.740          O  
ATOM  23488  H   SER A1468       7.209 -77.655 -31.401  1.00  1.490          H  
ATOM  23489  HA  SER A1468       6.230 -80.009 -30.190  1.00  1.490          H  
ATOM  23490 1HB  SER A1468       4.790 -78.023 -31.966  1.00  2.080          H  
ATOM  23491 2HB  SER A1468       3.971 -79.258 -31.033  1.00  2.080          H  
ATOM  23492  HG  SER A1468       4.065 -77.262 -30.060  1.00  2.080          H  
ATOM  23493  N   ILE A1469       6.112 -80.133 -33.495  1.00  1.250          N  
ATOM  23494  CA  ILE A1469       5.872 -81.085 -34.570  1.00  1.280          C  
ATOM  23495  C   ILE A1469       6.758 -82.300 -34.377  1.00  1.290          C  
ATOM  23496  O   ILE A1469       6.278 -83.438 -34.453  1.00  1.320          O  
ATOM  23497  CB  ILE A1469       6.163 -80.471 -35.958  1.00  1.780          C  
ATOM  23498  CG1 ILE A1469       5.131 -79.373 -36.263  1.00  1.780          C  
ATOM  23499  CG2 ILE A1469       6.130 -81.593 -37.042  1.00  1.780          C  
ATOM  23500  CD1 ILE A1469       5.490 -78.482 -37.426  1.00  1.780          C  
ATOM  23501  H   ILE A1469       6.372 -79.157 -33.680  1.00  1.500          H  
ATOM  23502  HA  ILE A1469       4.833 -81.405 -34.532  1.00  1.540          H  
ATOM  23503  HB  ILE A1469       7.147 -80.000 -35.948  1.00  2.140          H  
ATOM  23504 1HG1 ILE A1469       4.173 -79.840 -36.471  1.00  2.140          H  
ATOM  23505 2HG1 ILE A1469       5.025 -78.748 -35.386  1.00  2.140          H  
ATOM  23506 1HG2 ILE A1469       6.339 -81.178 -38.019  1.00  2.140          H  
ATOM  23507 2HG2 ILE A1469       6.878 -82.352 -36.830  1.00  2.140          H  
ATOM  23508 3HG2 ILE A1469       5.144 -82.060 -37.051  1.00  2.140          H  
ATOM  23509 1HD1 ILE A1469       4.728 -77.742 -37.549  1.00  2.140          H  
ATOM  23510 2HD1 ILE A1469       6.423 -77.989 -37.225  1.00  2.140          H  
ATOM  23511 3HD1 ILE A1469       5.579 -79.055 -38.338  1.00  2.140          H  
ATOM  23512  N   THR A1470       8.050 -82.072 -34.136  1.00  1.290          N  
ATOM  23513  CA  THR A1470       8.952 -83.193 -33.942  1.00  1.300          C  
ATOM  23514  C   THR A1470       8.595 -83.974 -32.680  1.00  1.320          C  
ATOM  23515  O   THR A1470       8.443 -85.195 -32.721  1.00  1.310          O  
ATOM  23516  CB  THR A1470      10.425 -82.737 -33.858  1.00  1.820          C  
ATOM  23517  OG1 THR A1470      10.805 -82.093 -35.084  1.00  1.820          O  
ATOM  23518  CG2 THR A1470      11.330 -83.962 -33.643  1.00  1.820          C  
ATOM  23519  H   THR A1470       8.390 -81.103 -34.105  1.00  1.550          H  
ATOM  23520  HA  THR A1470       8.851 -83.862 -34.794  1.00  1.560          H  
ATOM  23521  HB  THR A1470      10.546 -82.033 -33.030  1.00  2.180          H  
ATOM  23522  HG1 THR A1470      10.364 -81.235 -35.140  1.00  2.180          H  
ATOM  23523 1HG2 THR A1470      12.366 -83.638 -33.593  1.00  2.180          H  
ATOM  23524 2HG2 THR A1470      11.067 -84.465 -32.717  1.00  2.180          H  
ATOM  23525 3HG2 THR A1470      11.206 -84.655 -34.475  1.00  2.180          H  
ATOM  23526  N   ASP A1471       8.377 -83.277 -31.563  1.00  1.380          N  
ATOM  23527  CA  ASP A1471       8.107 -83.929 -30.286  1.00  1.470          C  
ATOM  23528  C   ASP A1471       6.909 -84.870 -30.368  1.00  1.440          C  
ATOM  23529  O   ASP A1471       6.938 -85.984 -29.811  1.00  1.500          O  
ATOM  23530  CB  ASP A1471       7.778 -82.871 -29.244  1.00  2.020          C  
ATOM  23531  CG  ASP A1471       8.937 -81.976 -28.819  1.00  2.020          C  
ATOM  23532  OD1 ASP A1471      10.115 -82.294 -29.022  1.00  2.020          O  
ATOM  23533  OD2 ASP A1471       8.596 -80.902 -28.280  1.00  2.020          O  
ATOM  23534  H   ASP A1471       8.475 -82.257 -31.588  1.00  1.660          H  
ATOM  23535  HA  ASP A1471       8.986 -84.498 -29.994  1.00  1.760          H  
ATOM  23536 1HB  ASP A1471       6.991 -82.236 -29.636  1.00  2.430          H  
ATOM  23537 2HB  ASP A1471       7.379 -83.362 -28.352  1.00  2.430          H  
ATOM  23538  N   ILE A1472       5.855 -84.427 -31.067  1.00  1.390          N  
ATOM  23539  CA  ILE A1472       4.663 -85.231 -31.240  1.00  1.420          C  
ATOM  23540  C   ILE A1472       4.957 -86.438 -32.108  1.00  1.360          C  
ATOM  23541  O   ILE A1472       4.574 -87.542 -31.731  1.00  1.370          O  
ATOM  23542  CB  ILE A1472       3.491 -84.409 -31.817  1.00  1.980          C  
ATOM  23543  CG1 ILE A1472       3.033 -83.351 -30.752  1.00  1.980          C  
ATOM  23544  CG2 ILE A1472       2.321 -85.340 -32.217  1.00  1.980          C  
ATOM  23545  CD1 ILE A1472       2.084 -82.272 -31.268  1.00  1.980          C  
ATOM  23546  H   ILE A1472       5.884 -83.482 -31.465  1.00  1.670          H  
ATOM  23547  HA  ILE A1472       4.353 -85.592 -30.264  1.00  1.700          H  
ATOM  23548  HB  ILE A1472       3.841 -83.858 -32.697  1.00  2.370          H  
ATOM  23549 1HG1 ILE A1472       2.543 -83.870 -29.933  1.00  2.370          H  
ATOM  23550 2HG1 ILE A1472       3.919 -82.852 -30.366  1.00  2.370          H  
ATOM  23551 1HG2 ILE A1472       1.543 -84.736 -32.616  1.00  2.370          H  
ATOM  23552 2HG2 ILE A1472       2.632 -86.060 -32.978  1.00  2.370          H  
ATOM  23553 3HG2 ILE A1472       1.954 -85.884 -31.345  1.00  2.370          H  
ATOM  23554 1HD1 ILE A1472       1.846 -81.585 -30.458  1.00  2.370          H  
ATOM  23555 2HD1 ILE A1472       2.571 -81.720 -32.072  1.00  2.370          H  
ATOM  23556 3HD1 ILE A1472       1.165 -82.708 -31.640  1.00  2.370          H  
ATOM  23557  N   LEU A1473       5.632 -86.253 -33.250  1.00  1.350          N  
ATOM  23558  CA  LEU A1473       5.921 -87.387 -34.124  1.00  1.350          C  
ATOM  23559  C   LEU A1473       6.803 -88.426 -33.436  1.00  1.360          C  
ATOM  23560  O   LEU A1473       6.567 -89.629 -33.579  1.00  1.420          O  
ATOM  23561  CB  LEU A1473       6.614 -86.896 -35.400  1.00  1.890          C  
ATOM  23562  CG  LEU A1473       5.753 -86.054 -36.384  1.00  1.890          C  
ATOM  23563  CD1 LEU A1473       6.670 -85.479 -37.456  1.00  1.890          C  
ATOM  23564  CD2 LEU A1473       4.658 -86.918 -37.017  1.00  1.890          C  
ATOM  23565  H   LEU A1473       5.907 -85.303 -33.526  1.00  1.620          H  
ATOM  23566  HA  LEU A1473       4.981 -87.871 -34.373  1.00  1.620          H  
ATOM  23567 1HB  LEU A1473       7.463 -86.277 -35.102  1.00  2.270          H  
ATOM  23568 2HB  LEU A1473       6.992 -87.761 -35.941  1.00  2.270          H  
ATOM  23569  HG  LEU A1473       5.289 -85.228 -35.850  1.00  2.270          H  
ATOM  23570 1HD1 LEU A1473       6.088 -84.870 -38.146  1.00  2.270          H  
ATOM  23571 2HD1 LEU A1473       7.431 -84.858 -36.979  1.00  2.270          H  
ATOM  23572 3HD1 LEU A1473       7.150 -86.288 -38.002  1.00  2.270          H  
ATOM  23573 1HD2 LEU A1473       4.077 -86.307 -37.705  1.00  2.270          H  
ATOM  23574 2HD2 LEU A1473       5.113 -87.744 -37.561  1.00  2.270          H  
ATOM  23575 3HD2 LEU A1473       3.987 -87.318 -36.255  1.00  2.270          H  
ATOM  23576  N   VAL A1474       7.797 -87.977 -32.662  1.00  1.330          N  
ATOM  23577  CA  VAL A1474       8.677 -88.904 -31.962  1.00  1.360          C  
ATOM  23578  C   VAL A1474       7.863 -89.709 -30.967  1.00  1.350          C  
ATOM  23579  O   VAL A1474       8.040 -90.928 -30.858  1.00  1.540          O  
ATOM  23580  CB  VAL A1474       9.841 -88.168 -31.258  1.00  1.890          C  
ATOM  23581  CG1 VAL A1474      10.629 -89.137 -30.354  1.00  1.890          C  
ATOM  23582  CG2 VAL A1474      10.780 -87.586 -32.313  1.00  1.890          C  
ATOM  23583  H   VAL A1474       7.951 -86.967 -32.592  1.00  1.600          H  
ATOM  23584  HA  VAL A1474       9.104 -89.591 -32.692  1.00  1.630          H  
ATOM  23585  HB  VAL A1474       9.432 -87.364 -30.637  1.00  2.270          H  
ATOM  23586 1HG1 VAL A1474      11.441 -88.602 -29.865  1.00  2.270          H  
ATOM  23587 2HG1 VAL A1474       9.981 -89.550 -29.603  1.00  2.270          H  
ATOM  23588 3HG1 VAL A1474      11.040 -89.946 -30.955  1.00  2.270          H  
ATOM  23589 1HG2 VAL A1474      11.588 -87.059 -31.829  1.00  2.270          H  
ATOM  23590 2HG2 VAL A1474      11.184 -88.392 -32.922  1.00  2.270          H  
ATOM  23591 3HG2 VAL A1474      10.234 -86.900 -32.949  1.00  2.270          H  
ATOM  23592  N   THR A1475       6.981 -89.029 -30.236  1.00  1.400          N  
ATOM  23593  CA  THR A1475       6.124 -89.685 -29.277  1.00  1.450          C  
ATOM  23594  C   THR A1475       5.202 -90.688 -29.984  1.00  1.710          C  
ATOM  23595  O   THR A1475       5.071 -91.822 -29.524  1.00  1.830          O  
ATOM  23596  CB  THR A1475       5.298 -88.671 -28.471  1.00  2.010          C  
ATOM  23597  OG1 THR A1475       6.197 -87.784 -27.775  1.00  2.010          O  
ATOM  23598  CG2 THR A1475       4.455 -89.437 -27.435  1.00  2.010          C  
ATOM  23599  H   THR A1475       6.927 -88.014 -30.331  1.00  1.680          H  
ATOM  23600  HA  THR A1475       6.747 -90.231 -28.577  1.00  1.740          H  
ATOM  23601  HB  THR A1475       4.653 -88.093 -29.134  1.00  2.410          H  
ATOM  23602  HG1 THR A1475       6.573 -87.131 -28.420  1.00  2.410          H  
ATOM  23603 1HG2 THR A1475       3.881 -88.726 -26.844  1.00  2.410          H  
ATOM  23604 2HG2 THR A1475       3.764 -90.123 -27.933  1.00  2.410          H  
ATOM  23605 3HG2 THR A1475       5.113 -90.006 -26.781  1.00  2.410          H  
ATOM  23606  N   GLU A1476       4.599 -90.317 -31.129  1.00  1.930          N  
ATOM  23607  CA  GLU A1476       3.709 -91.255 -31.818  1.00  2.300          C  
ATOM  23608  C   GLU A1476       4.461 -92.534 -32.180  1.00  2.350          C  
ATOM  23609  O   GLU A1476       3.928 -93.637 -32.047  1.00  2.680          O  
ATOM  23610  CB  GLU A1476       3.152 -90.662 -33.123  1.00  3.070          C  
ATOM  23611  CG  GLU A1476       2.126 -89.542 -32.992  1.00  3.070          C  
ATOM  23612  CD  GLU A1476       1.719 -89.006 -34.344  1.00  3.070          C  
ATOM  23613  OE1 GLU A1476       2.306 -89.413 -35.320  1.00  3.070          O  
ATOM  23614  OE2 GLU A1476       0.829 -88.206 -34.405  1.00  3.070          O  
ATOM  23615  H   GLU A1476       4.715 -89.362 -31.480  1.00  2.320          H  
ATOM  23616  HA  GLU A1476       2.885 -91.510 -31.151  1.00  2.760          H  
ATOM  23617 1HB  GLU A1476       3.980 -90.271 -33.713  1.00  3.690          H  
ATOM  23618 2HB  GLU A1476       2.692 -91.458 -33.706  1.00  3.690          H  
ATOM  23619 1HG  GLU A1476       1.245 -89.925 -32.480  1.00  3.690          H  
ATOM  23620 2HG  GLU A1476       2.534 -88.742 -32.393  1.00  3.690          H  
ATOM  23621  N   ILE A1477       5.719 -92.398 -32.606  1.00  2.080          N  
ATOM  23622  CA  ILE A1477       6.526 -93.566 -32.921  1.00  2.210          C  
ATOM  23623  C   ILE A1477       6.765 -94.382 -31.660  1.00  2.320          C  
ATOM  23624  O   ILE A1477       6.580 -95.602 -31.659  1.00  2.710          O  
ATOM  23625  CB  ILE A1477       7.877 -93.179 -33.560  1.00  3.040          C  
ATOM  23626  CG1 ILE A1477       7.619 -92.562 -34.965  1.00  3.040          C  
ATOM  23627  CG2 ILE A1477       8.803 -94.437 -33.636  1.00  3.040          C  
ATOM  23628  CD1 ILE A1477       8.819 -91.851 -35.583  1.00  3.040          C  
ATOM  23629  H   ILE A1477       6.083 -91.450 -32.760  1.00  2.500          H  
ATOM  23630  HA  ILE A1477       5.975 -94.186 -33.627  1.00  2.650          H  
ATOM  23631  HB  ILE A1477       8.357 -92.409 -32.954  1.00  3.650          H  
ATOM  23632 1HG1 ILE A1477       7.304 -93.355 -35.640  1.00  3.650          H  
ATOM  23633 2HG1 ILE A1477       6.807 -91.839 -34.883  1.00  3.650          H  
ATOM  23634 1HG2 ILE A1477       9.755 -94.170 -34.079  1.00  3.650          H  
ATOM  23635 2HG2 ILE A1477       8.989 -94.836 -32.641  1.00  3.650          H  
ATOM  23636 3HG2 ILE A1477       8.323 -95.205 -34.245  1.00  3.650          H  
ATOM  23637 1HD1 ILE A1477       8.535 -91.449 -36.555  1.00  3.650          H  
ATOM  23638 2HD1 ILE A1477       9.126 -91.032 -34.929  1.00  3.650          H  
ATOM  23639 3HD1 ILE A1477       9.645 -92.540 -35.712  1.00  3.650          H  
ATOM  23640  N   ALA A1478       7.145 -93.709 -30.573  1.00  2.080          N  
ATOM  23641  CA  ALA A1478       7.429 -94.346 -29.298  1.00  2.260          C  
ATOM  23642  C   ALA A1478       6.239 -95.167 -28.801  1.00  2.700          C  
ATOM  23643  O   ALA A1478       6.405 -96.272 -28.276  1.00  2.970          O  
ATOM  23644  CB  ALA A1478       7.773 -93.270 -28.310  1.00  3.090          C  
ATOM  23645  H   ALA A1478       7.291 -92.697 -30.653  1.00  2.500          H  
ATOM  23646  HA  ALA A1478       8.280 -95.013 -29.428  1.00  2.710          H  
ATOM  23647 1HB  ALA A1478       8.004 -93.674 -27.383  1.00  3.710          H  
ATOM  23648 2HB  ALA A1478       8.623 -92.706 -28.686  1.00  3.710          H  
ATOM  23649 3HB  ALA A1478       6.929 -92.617 -28.199  1.00  3.710          H  
ATOM  23650  N   GLU A1479       5.030 -94.684 -29.045  1.00  2.900          N  
ATOM  23651  CA  GLU A1479       3.838 -95.402 -28.624  1.00  3.440          C  
ATOM  23652  C   GLU A1479       3.693 -96.789 -29.265  1.00  3.790          C  
ATOM  23653  O   GLU A1479       3.063 -97.666 -28.666  1.00  4.240          O  
ATOM  23654  CB  GLU A1479       2.578 -94.572 -28.867  1.00  4.600          C  
ATOM  23655  CG  GLU A1479       2.446 -93.376 -27.934  1.00  4.600          C  
ATOM  23656  CD  GLU A1479       1.225 -92.556 -28.180  1.00  4.600          C  
ATOM  23657  OE1 GLU A1479       0.509 -92.827 -29.126  1.00  4.600          O  
ATOM  23658  OE2 GLU A1479       0.990 -91.656 -27.417  1.00  4.600          O  
ATOM  23659  H   GLU A1479       4.952 -93.751 -29.465  1.00  3.480          H  
ATOM  23660  HA  GLU A1479       3.914 -95.556 -27.554  1.00  4.130          H  
ATOM  23661 1HB  GLU A1479       2.581 -94.202 -29.892  1.00  5.520          H  
ATOM  23662 2HB  GLU A1479       1.698 -95.200 -28.745  1.00  5.520          H  
ATOM  23663 1HG  GLU A1479       2.418 -93.739 -26.911  1.00  5.520          H  
ATOM  23664 2HG  GLU A1479       3.323 -92.751 -28.032  1.00  5.520          H  
ATOM  23665  N   THR A1480       4.243 -97.011 -30.477  1.00  3.670          N  
ATOM  23666  CA  THR A1480       4.117 -98.322 -31.112  1.00  4.090          C  
ATOM  23667  C   THR A1480       5.462 -99.063 -31.106  1.00  4.100          C  
ATOM  23668  O   THR A1480       5.513-100.284 -31.260  1.00  4.460          O  
ATOM  23669  CB  THR A1480       3.582 -98.207 -32.557  1.00  5.560          C  
ATOM  23670  OG1 THR A1480       4.504 -97.475 -33.375  1.00  5.560          O  
ATOM  23671  CG2 THR A1480       2.258 -97.454 -32.525  1.00  5.560          C  
ATOM  23672  H   THR A1480       4.762 -96.283 -30.977  1.00  4.400          H  
ATOM  23673  HA  THR A1480       3.408 -98.919 -30.541  1.00  4.910          H  
ATOM  23674  HB  THR A1480       3.432 -99.200 -32.977  1.00  6.670          H  
ATOM  23675  HG1 THR A1480       5.265 -98.025 -33.579  1.00  6.670          H  
ATOM  23676 1HG2 THR A1480       1.865 -97.364 -33.535  1.00  6.670          H  
ATOM  23677 2HG2 THR A1480       1.548 -97.999 -31.903  1.00  6.670          H  
ATOM  23678 3HG2 THR A1480       2.412 -96.457 -32.108  1.00  6.670          H  
ATOM  23679  N   ASN A1481       6.551 -98.328 -30.851  1.00  4.000          N  
ATOM  23680  CA  ASN A1481       7.918 -98.850 -30.799  1.00  4.180          C  
ATOM  23681  C   ASN A1481       8.411 -99.029 -29.360  1.00  4.240          C  
ATOM  23682  O   ASN A1481       9.572 -98.746 -29.057  1.00  4.370          O  
ATOM  23683  CB  ASN A1481       8.868 -97.942 -31.561  1.00  5.780          C  
ATOM  23684  CG  ASN A1481      10.178 -98.614 -31.902  1.00  5.780          C  
ATOM  23685  OD1 ASN A1481      10.203 -99.822 -32.166  1.00  5.780          O  
ATOM  23686  ND2 ASN A1481      11.255 -97.864 -31.900  1.00  5.780          N  
ATOM  23687  H   ASN A1481       6.448 -97.312 -30.797  1.00  4.800          H  
ATOM  23688  HA  ASN A1481       7.926 -99.835 -31.265  1.00  5.020          H  
ATOM  23689 1HB  ASN A1481       8.386 -97.610 -32.483  1.00  6.940          H  
ATOM  23690 2HB  ASN A1481       9.068 -97.050 -30.964  1.00  6.940          H  
ATOM  23691 1HD2 ASN A1481      12.147 -98.264 -32.116  1.00  6.940          H  
ATOM  23692 2HD2 ASN A1481      11.187 -96.895 -31.661  1.00  6.940          H  
ATOM  23693  N   ASN A1482       7.485 -99.354 -28.462  1.00  4.540          N  
ATOM  23694  CA  ASN A1482       7.726 -99.656 -27.052  1.00  5.010          C  
ATOM  23695  C   ASN A1482       8.571 -98.630 -26.309  1.00  4.670          C  
ATOM  23696  O   ASN A1482       9.404 -98.995 -25.477  1.00  4.890          O  
ATOM  23697  CB  ASN A1482       8.345-101.034 -26.925  1.00  6.830          C  
ATOM  23698  CG  ASN A1482       7.416-102.104 -27.414  1.00  6.830          C  
ATOM  23699  OD1 ASN A1482       6.190-101.990 -27.272  1.00  6.830          O  
ATOM  23700  ND2 ASN A1482       7.965-103.149 -27.980  1.00  6.830          N  
ATOM  23701  H   ASN A1482       6.548 -99.505 -28.821  1.00  5.450          H  
ATOM  23702  HA  ASN A1482       6.755 -99.673 -26.551  1.00  6.010          H  
ATOM  23703 1HB  ASN A1482       9.270-101.073 -27.504  1.00  8.190          H  
ATOM  23704 2HB  ASN A1482       8.599-101.233 -25.885  1.00  8.190          H  
ATOM  23705 1HD2 ASN A1482       7.387-103.892 -28.321  1.00  8.190          H  
ATOM  23706 2HD2 ASN A1482       8.959-103.210 -28.069  1.00  8.190          H  
ATOM  23707  N   PHE A1483       8.365 -97.353 -26.601  1.00  4.480          N  
ATOM  23708  CA  PHE A1483       9.067 -96.249 -25.972  1.00  4.380          C  
ATOM  23709  C   PHE A1483      10.589 -96.332 -26.038  1.00  4.010          C  
ATOM  23710  O   PHE A1483      11.297 -95.705 -25.229  1.00  4.010          O  
ATOM  23711  CB  PHE A1483       8.537 -96.069 -24.563  1.00  6.170          C  
ATOM  23712  CG  PHE A1483       7.057 -95.802 -24.621  1.00  6.170          C  
ATOM  23713  CD1 PHE A1483       6.608 -94.559 -24.984  1.00  6.170          C  
ATOM  23714  CD2 PHE A1483       6.127 -96.788 -24.358  1.00  6.170          C  
ATOM  23715  CE1 PHE A1483       5.270 -94.272 -25.084  1.00  6.170          C  
ATOM  23716  CE2 PHE A1483       4.778 -96.515 -24.452  1.00  6.170          C  
ATOM  23717  CZ  PHE A1483       4.351 -95.250 -24.815  1.00  6.170          C  
ATOM  23718  H   PHE A1483       7.651 -97.106 -27.285  1.00  5.380          H  
ATOM  23719  HA  PHE A1483       8.799 -95.366 -26.513  1.00  5.260          H  
ATOM  23720 1HB  PHE A1483       8.719 -96.961 -23.964  1.00  7.410          H  
ATOM  23721 2HB  PHE A1483       9.027 -95.224 -24.085  1.00  7.410          H  
ATOM  23722  HD1 PHE A1483       7.336 -93.805 -25.195  1.00  7.410          H  
ATOM  23723  HD2 PHE A1483       6.469 -97.786 -24.080  1.00  7.410          H  
ATOM  23724  HE1 PHE A1483       4.941 -93.270 -25.378  1.00  7.410          H  
ATOM  23725  HE2 PHE A1483       4.047 -97.295 -24.244  1.00  7.410          H  
ATOM  23726  HZ  PHE A1483       3.285 -95.035 -24.890  1.00  7.410          H  
ATOM  23727  N   ILE A1484      11.100 -97.039 -27.046  1.00  4.180          N  
ATOM  23728  CA  ILE A1484      12.526 -97.153 -27.215  1.00  4.270          C  
ATOM  23729  C   ILE A1484      13.062 -95.794 -27.591  1.00  3.730          C  
ATOM  23730  O   ILE A1484      12.664 -95.195 -28.591  1.00  4.030          O  
ATOM  23731  CB  ILE A1484      12.873 -98.202 -28.296  1.00  5.940          C  
ATOM  23732  CG1 ILE A1484      12.396 -99.610 -27.824  1.00  5.940          C  
ATOM  23733  CG2 ILE A1484      14.385 -98.179 -28.605  1.00  5.940          C  
ATOM  23734  CD1 ILE A1484      12.402-100.688 -28.914  1.00  5.940          C  
ATOM  23735  H   ILE A1484      10.464 -97.544 -27.670  1.00  5.020          H  
ATOM  23736  HA  ILE A1484      12.972 -97.458 -26.271  1.00  5.120          H  
ATOM  23737  HB  ILE A1484      12.317 -97.971 -29.200  1.00  7.130          H  
ATOM  23738 1HG1 ILE A1484      13.036 -99.938 -27.010  1.00  7.130          H  
ATOM  23739 2HG1 ILE A1484      11.381 -99.523 -27.443  1.00  7.130          H  
ATOM  23740 1HG2 ILE A1484      14.619 -98.901 -29.374  1.00  7.130          H  
ATOM  23741 2HG2 ILE A1484      14.669 -97.197 -28.960  1.00  7.130          H  
ATOM  23742 3HG2 ILE A1484      14.950 -98.414 -27.703  1.00  7.130          H  
ATOM  23743 1HD1 ILE A1484      12.044-101.624 -28.488  1.00  7.130          H  
ATOM  23744 2HD1 ILE A1484      11.734-100.380 -29.724  1.00  7.130          H  
ATOM  23745 3HD1 ILE A1484      13.401-100.836 -29.305  1.00  7.130          H  
ATOM  23746  N   ASN A1485      13.988 -95.333 -26.764  1.00  3.370          N  
ATOM  23747  CA  ASN A1485      14.640 -94.042 -26.853  1.00  3.230          C  
ATOM  23748  C   ASN A1485      13.687 -92.841 -26.792  1.00  2.920          C  
ATOM  23749  O   ASN A1485      13.979 -91.799 -27.391  1.00  3.380          O  
ATOM  23750  CB  ASN A1485      15.492 -93.969 -28.107  1.00  4.580          C  
ATOM  23751  CG  ASN A1485      16.574 -95.005 -28.120  1.00  4.580          C  
ATOM  23752  OD1 ASN A1485      17.139 -95.361 -27.076  1.00  4.580          O  
ATOM  23753  ND2 ASN A1485      16.885 -95.499 -29.291  1.00  4.580          N  
ATOM  23754  H   ASN A1485      14.238 -95.925 -25.984  1.00  4.040          H  
ATOM  23755  HA  ASN A1485      15.304 -93.948 -25.993  1.00  3.880          H  
ATOM  23756 1HB  ASN A1485      14.872 -94.090 -28.993  1.00  5.490          H  
ATOM  23757 2HB  ASN A1485      15.956 -92.986 -28.174  1.00  5.490          H  
ATOM  23758 1HD2 ASN A1485      17.602 -96.192 -29.368  1.00  5.490          H  
ATOM  23759 2HD2 ASN A1485      16.404 -95.182 -30.110  1.00  5.490          H  
ATOM  23760  N   LEU A1486      12.583 -92.933 -26.034  1.00  2.750          N  
ATOM  23761  CA  LEU A1486      11.750 -91.745 -25.907  1.00  2.610          C  
ATOM  23762  C   LEU A1486      12.176 -91.004 -24.658  1.00  2.380          C  
ATOM  23763  O   LEU A1486      12.123 -91.547 -23.553  1.00  2.980          O  
ATOM  23764  CB  LEU A1486      10.244 -92.050 -25.792  1.00  3.710          C  
ATOM  23765  CG  LEU A1486       9.286 -90.743 -25.605  1.00  3.710          C  
ATOM  23766  CD1 LEU A1486       9.321 -89.865 -26.869  1.00  3.710          C  
ATOM  23767  CD2 LEU A1486       7.855 -91.148 -25.289  1.00  3.710          C  
ATOM  23768  H   LEU A1486      12.323 -93.799 -25.551  1.00  3.300          H  
ATOM  23769  HA  LEU A1486      11.918 -91.108 -26.770  1.00  3.130          H  
ATOM  23770 1HB  LEU A1486       9.954 -92.565 -26.685  1.00  4.450          H  
ATOM  23771 2HB  LEU A1486      10.087 -92.720 -24.946  1.00  4.450          H  
ATOM  23772  HG  LEU A1486       9.662 -90.143 -24.772  1.00  4.450          H  
ATOM  23773 1HD1 LEU A1486       8.688 -88.984 -26.721  1.00  4.450          H  
ATOM  23774 2HD1 LEU A1486      10.329 -89.535 -27.076  1.00  4.450          H  
ATOM  23775 3HD1 LEU A1486       8.948 -90.434 -27.710  1.00  4.450          H  
ATOM  23776 1HD2 LEU A1486       7.252 -90.251 -25.148  1.00  4.450          H  
ATOM  23777 2HD2 LEU A1486       7.439 -91.718 -26.089  1.00  4.450          H  
ATOM  23778 3HD2 LEU A1486       7.844 -91.735 -24.373  1.00  4.450          H  
ATOM  23779  N   SER A1487      12.602 -89.769 -24.833  1.00  1.930          N  
ATOM  23780  CA  SER A1487      13.037 -88.949 -23.720  1.00  1.970          C  
ATOM  23781  C   SER A1487      11.868 -88.206 -23.134  1.00  1.890          C  
ATOM  23782  O   SER A1487      10.902 -87.894 -23.829  1.00  2.250          O  
ATOM  23783  CB  SER A1487      14.097 -87.951 -24.115  1.00  2.740          C  
ATOM  23784  OG  SER A1487      14.412 -87.110 -23.015  1.00  2.740          O  
ATOM  23785  H   SER A1487      12.630 -89.398 -25.771  1.00  2.320          H  
ATOM  23786  HA  SER A1487      13.449 -89.601 -22.949  1.00  2.360          H  
ATOM  23787 1HB  SER A1487      14.991 -88.475 -24.448  1.00  3.290          H  
ATOM  23788 2HB  SER A1487      13.738 -87.346 -24.946  1.00  3.290          H  
ATOM  23789  HG  SER A1487      15.121 -86.533 -23.330  1.00  3.290          H  
ATOM  23790  N   PHE A1488      11.959 -87.930 -21.844  1.00  1.880          N  
ATOM  23791  CA  PHE A1488      10.956 -87.138 -21.160  1.00  2.320          C  
ATOM  23792  C   PHE A1488      11.076 -85.672 -21.554  1.00  2.170          C  
ATOM  23793  O   PHE A1488      10.079 -84.951 -21.639  1.00  2.460          O  
ATOM  23794  CB  PHE A1488      11.067 -87.385 -19.665  1.00  3.070          C  
ATOM  23795  CG  PHE A1488      10.471 -88.722 -19.342  1.00  3.070          C  
ATOM  23796  CD1 PHE A1488      11.246 -89.872 -19.343  1.00  3.070          C  
ATOM  23797  CD2 PHE A1488       9.114 -88.837 -19.064  1.00  3.070          C  
ATOM  23798  CE1 PHE A1488      10.675 -91.103 -19.087  1.00  3.070          C  
ATOM  23799  CE2 PHE A1488       8.545 -90.061 -18.799  1.00  3.070          C  
ATOM  23800  CZ  PHE A1488       9.321 -91.197 -18.816  1.00  3.070          C  
ATOM  23801  H   PHE A1488      12.771 -88.260 -21.343  1.00  2.260          H  
ATOM  23802  HA  PHE A1488       9.972 -87.489 -21.477  1.00  2.780          H  
ATOM  23803 1HB  PHE A1488      12.109 -87.377 -19.355  1.00  3.690          H  
ATOM  23804 2HB  PHE A1488      10.549 -86.624 -19.110  1.00  3.690          H  
ATOM  23805  HD1 PHE A1488      12.309 -89.807 -19.564  1.00  3.690          H  
ATOM  23806  HD2 PHE A1488       8.487 -87.936 -19.058  1.00  3.690          H  
ATOM  23807  HE1 PHE A1488      11.294 -92.000 -19.107  1.00  3.690          H  
ATOM  23808  HE2 PHE A1488       7.475 -90.128 -18.584  1.00  3.690          H  
ATOM  23809  HZ  PHE A1488       8.869 -92.167 -18.616  1.00  3.690          H  
ATOM  23810  N   LEU A1489      12.288 -85.241 -21.913  1.00  1.950          N  
ATOM  23811  CA  LEU A1489      12.532 -83.851 -22.285  1.00  2.150          C  
ATOM  23812  C   LEU A1489      12.115 -83.602 -23.728  1.00  1.760          C  
ATOM  23813  O   LEU A1489      12.940 -83.291 -24.585  1.00  1.930          O  
ATOM  23814  CB  LEU A1489      14.021 -83.499 -22.109  1.00  2.930          C  
ATOM  23815  CG  LEU A1489      14.519 -83.096 -20.676  1.00  2.930          C  
ATOM  23816  CD1 LEU A1489      14.372 -84.248 -19.670  1.00  2.930          C  
ATOM  23817  CD2 LEU A1489      15.959 -82.690 -20.774  1.00  2.930          C  
ATOM  23818  H   LEU A1489      13.077 -85.882 -21.909  1.00  2.340          H  
ATOM  23819  HA  LEU A1489      11.943 -83.215 -21.647  1.00  2.580          H  
ATOM  23820 1HB  LEU A1489      14.612 -84.349 -22.437  1.00  3.520          H  
ATOM  23821 2HB  LEU A1489      14.248 -82.660 -22.768  1.00  3.520          H  
ATOM  23822  HG  LEU A1489      13.946 -82.260 -20.321  1.00  3.520          H  
ATOM  23823 1HD1 LEU A1489      14.739 -83.917 -18.696  1.00  3.520          H  
ATOM  23824 2HD1 LEU A1489      13.328 -84.530 -19.573  1.00  3.520          H  
ATOM  23825 3HD1 LEU A1489      14.957 -85.103 -20.005  1.00  3.520          H  
ATOM  23826 1HD2 LEU A1489      16.304 -82.385 -19.792  1.00  3.520          H  
ATOM  23827 2HD2 LEU A1489      16.558 -83.529 -21.129  1.00  3.520          H  
ATOM  23828 3HD2 LEU A1489      16.058 -81.855 -21.467  1.00  3.520          H  
ATOM  23829  N   ARG A1490      10.824 -83.769 -23.996  1.00  1.460          N  
ATOM  23830  CA  ARG A1490      10.262 -83.602 -25.326  1.00  1.550          C  
ATOM  23831  C   ARG A1490       9.006 -82.776 -25.511  1.00  1.450          C  
ATOM  23832  O   ARG A1490       7.918 -83.349 -25.573  1.00  1.650          O  
ATOM  23833  CB  ARG A1490       9.953 -84.954 -25.969  1.00  2.130          C  
ATOM  23834  CG  ARG A1490      11.111 -85.753 -26.482  1.00  2.130          C  
ATOM  23835  CD  ARG A1490      11.499 -85.143 -27.788  1.00  2.130          C  
ATOM  23836  NE  ARG A1490      12.488 -85.852 -28.517  1.00  2.130          N  
ATOM  23837  CZ  ARG A1490      12.951 -85.429 -29.708  1.00  2.130          C  
ATOM  23838  NH1 ARG A1490      12.473 -84.307 -30.248  1.00  2.130          N  
ATOM  23839  NH2 ARG A1490      13.882 -86.129 -30.341  1.00  2.130          N  
ATOM  23840  H   ARG A1490      10.225 -84.050 -23.218  1.00  1.750          H  
ATOM  23841  HA  ARG A1490      11.034 -83.145 -25.912  1.00  1.860          H  
ATOM  23842 1HB  ARG A1490       9.445 -85.585 -25.236  1.00  2.560          H  
ATOM  23843 2HB  ARG A1490       9.265 -84.808 -26.801  1.00  2.560          H  
ATOM  23844 1HG  ARG A1490      11.944 -85.700 -25.786  1.00  2.560          H  
ATOM  23845 2HG  ARG A1490      10.815 -86.792 -26.633  1.00  2.560          H  
ATOM  23846 1HD  ARG A1490      10.611 -85.080 -28.409  1.00  2.560          H  
ATOM  23847 2HD  ARG A1490      11.881 -84.143 -27.624  1.00  2.560          H  
ATOM  23848  HE  ARG A1490      12.863 -86.704 -28.123  1.00  2.560          H  
ATOM  23849 1HH1 ARG A1490      11.732 -83.742 -29.770  1.00  2.560          H  
ATOM  23850 2HH1 ARG A1490      12.828 -83.993 -31.138  1.00  2.560          H  
ATOM  23851 1HH2 ARG A1490      14.246 -86.979 -29.930  1.00  2.560          H  
ATOM  23852 2HH2 ARG A1490      14.232 -85.815 -31.233  1.00  2.560          H  
ATOM  23853  N   LEU A1491       9.118 -81.459 -25.724  1.00  1.310          N  
ATOM  23854  CA  LEU A1491      10.275 -80.572 -25.528  1.00  1.440          C  
ATOM  23855  C   LEU A1491       9.683 -79.191 -25.278  1.00  1.270          C  
ATOM  23856  O   LEU A1491       9.878 -78.577 -24.226  1.00  1.340          O  
ATOM  23857  CB  LEU A1491      11.259 -80.474 -26.722  1.00  1.960          C  
ATOM  23858  CG  LEU A1491      12.507 -79.548 -26.525  1.00  1.960          C  
ATOM  23859  CD1 LEU A1491      13.367 -80.029 -25.345  1.00  1.960          C  
ATOM  23860  CD2 LEU A1491      13.332 -79.573 -27.810  1.00  1.960          C  
ATOM  23861  H   LEU A1491       8.265 -81.012 -26.013  1.00  1.570          H  
ATOM  23862  HA  LEU A1491      10.812 -80.892 -24.640  1.00  1.730          H  
ATOM  23863 1HB  LEU A1491      11.619 -81.440 -27.012  1.00  2.360          H  
ATOM  23864 2HB  LEU A1491      10.726 -80.072 -27.568  1.00  2.360          H  
ATOM  23865  HG  LEU A1491      12.177 -78.530 -26.316  1.00  2.360          H  
ATOM  23866 1HD1 LEU A1491      14.229 -79.373 -25.242  1.00  2.360          H  
ATOM  23867 2HD1 LEU A1491      12.806 -80.008 -24.419  1.00  2.360          H  
ATOM  23868 3HD1 LEU A1491      13.708 -81.045 -25.537  1.00  2.360          H  
ATOM  23869 1HD2 LEU A1491      14.201 -78.924 -27.700  1.00  2.360          H  
ATOM  23870 2HD2 LEU A1491      13.661 -80.594 -28.004  1.00  2.360          H  
ATOM  23871 3HD2 LEU A1491      12.728 -79.233 -28.641  1.00  2.360          H  
ATOM  23872  N   PHE A1492       8.943 -78.718 -26.302  1.00  1.120          N  
ATOM  23873  CA  PHE A1492       8.328 -77.377 -26.328  1.00  1.110          C  
ATOM  23874  C   PHE A1492       6.819 -77.233 -26.075  1.00  1.080          C  
ATOM  23875  O   PHE A1492       6.318 -76.107 -26.058  1.00  1.080          O  
ATOM  23876  CB  PHE A1492       8.592 -76.695 -27.674  1.00  1.560          C  
ATOM  23877  CG  PHE A1492       9.964 -76.146 -27.899  1.00  1.560          C  
ATOM  23878  CD1 PHE A1492      10.949 -76.867 -28.522  1.00  1.560          C  
ATOM  23879  CD2 PHE A1492      10.244 -74.838 -27.514  1.00  1.560          C  
ATOM  23880  CE1 PHE A1492      12.188 -76.308 -28.753  1.00  1.560          C  
ATOM  23881  CE2 PHE A1492      11.471 -74.280 -27.739  1.00  1.560          C  
ATOM  23882  CZ  PHE A1492      12.448 -75.019 -28.361  1.00  1.560          C  
ATOM  23883  H   PHE A1492       8.838 -79.347 -27.118  1.00  1.340          H  
ATOM  23884  HA  PHE A1492       8.839 -76.792 -25.563  1.00  1.330          H  
ATOM  23885 1HB  PHE A1492       8.395 -77.420 -28.470  1.00  1.870          H  
ATOM  23886 2HB  PHE A1492       7.886 -75.901 -27.818  1.00  1.870          H  
ATOM  23887  HD1 PHE A1492      10.743 -77.889 -28.836  1.00  1.870          H  
ATOM  23888  HD2 PHE A1492       9.469 -74.248 -27.033  1.00  1.870          H  
ATOM  23889  HE1 PHE A1492      12.963 -76.888 -29.249  1.00  1.870          H  
ATOM  23890  HE2 PHE A1492      11.669 -73.251 -27.432  1.00  1.870          H  
ATOM  23891  HZ  PHE A1492      13.427 -74.580 -28.546  1.00  1.870          H  
ATOM  23892  N   ARG A1493       6.074 -78.304 -25.842  1.00  1.150          N  
ATOM  23893  CA  ARG A1493       4.637 -78.099 -25.701  1.00  1.230          C  
ATOM  23894  C   ARG A1493       4.255 -77.161 -24.548  1.00  1.210          C  
ATOM  23895  O   ARG A1493       3.373 -76.318 -24.705  1.00  1.300          O  
ATOM  23896  CB  ARG A1493       3.916 -79.418 -25.568  1.00  1.690          C  
ATOM  23897  CG  ARG A1493       3.833 -80.255 -26.865  1.00  1.690          C  
ATOM  23898  CD  ARG A1493       2.856 -81.352 -26.701  1.00  1.690          C  
ATOM  23899  NE  ARG A1493       3.305 -82.315 -25.703  1.00  1.690          N  
ATOM  23900  CZ  ARG A1493       4.021 -83.434 -25.930  1.00  1.690          C  
ATOM  23901  NH1 ARG A1493       4.366 -83.816 -27.142  1.00  1.690          N  
ATOM  23902  NH2 ARG A1493       4.368 -84.148 -24.887  1.00  1.690          N  
ATOM  23903  H   ARG A1493       6.461 -79.233 -25.822  1.00  1.380          H  
ATOM  23904  HA  ARG A1493       4.290 -77.646 -26.629  1.00  1.480          H  
ATOM  23905 1HB  ARG A1493       4.387 -80.025 -24.790  1.00  2.030          H  
ATOM  23906 2HB  ARG A1493       2.915 -79.220 -25.262  1.00  2.030          H  
ATOM  23907 1HG  ARG A1493       3.512 -79.622 -27.695  1.00  2.030          H  
ATOM  23908 2HG  ARG A1493       4.809 -80.688 -27.091  1.00  2.030          H  
ATOM  23909 1HD  ARG A1493       1.910 -80.940 -26.368  1.00  2.030          H  
ATOM  23910 2HD  ARG A1493       2.703 -81.862 -27.650  1.00  2.030          H  
ATOM  23911  HE  ARG A1493       3.122 -82.106 -24.707  1.00  2.030          H  
ATOM  23912 1HH1 ARG A1493       4.100 -83.268 -27.943  1.00  2.030          H  
ATOM  23913 2HH1 ARG A1493       4.898 -84.670 -27.259  1.00  2.030          H  
ATOM  23914 1HH2 ARG A1493       4.090 -83.799 -23.958  1.00  2.030          H  
ATOM  23915 2HH2 ARG A1493       4.900 -84.997 -24.996  1.00  2.030          H  
ATOM  23916  N   ALA A1494       4.920 -77.275 -23.391  1.00  1.180          N  
ATOM  23917  CA  ALA A1494       4.628 -76.386 -22.260  1.00  1.240          C  
ATOM  23918  C   ALA A1494       4.919 -74.930 -22.624  1.00  1.160          C  
ATOM  23919  O   ALA A1494       4.177 -74.015 -22.241  1.00  1.170          O  
ATOM  23920  CB  ALA A1494       5.458 -76.761 -21.049  1.00  1.710          C  
ATOM  23921  H   ALA A1494       5.622 -77.997 -23.303  1.00  1.420          H  
ATOM  23922  HA  ALA A1494       3.573 -76.479 -22.017  1.00  1.490          H  
ATOM  23923 1HB  ALA A1494       5.214 -76.104 -20.210  1.00  2.050          H  
ATOM  23924 2HB  ALA A1494       5.268 -77.783 -20.774  1.00  2.050          H  
ATOM  23925 3HB  ALA A1494       6.503 -76.652 -21.298  1.00  2.050          H  
ATOM  23926  N   ALA A1495       6.002 -74.741 -23.405  1.00  1.120          N  
ATOM  23927  CA  ALA A1495       6.515 -73.443 -23.835  1.00  1.120          C  
ATOM  23928  C   ALA A1495       5.483 -72.674 -24.619  1.00  1.050          C  
ATOM  23929  O   ALA A1495       5.428 -71.454 -24.538  1.00  1.040          O  
ATOM  23930  CB  ALA A1495       7.774 -73.607 -24.677  1.00  1.570          C  
ATOM  23931  H   ALA A1495       6.523 -75.560 -23.689  1.00  1.340          H  
ATOM  23932  HA  ALA A1495       6.756 -72.870 -22.940  1.00  1.340          H  
ATOM  23933 1HB  ALA A1495       8.160 -72.639 -24.958  1.00  1.880          H  
ATOM  23934 2HB  ALA A1495       8.524 -74.142 -24.102  1.00  1.880          H  
ATOM  23935 3HB  ALA A1495       7.546 -74.158 -25.567  1.00  1.880          H  
ATOM  23936  N   ARG A1496       4.608 -73.372 -25.332  1.00  1.070          N  
ATOM  23937  CA  ARG A1496       3.591 -72.705 -26.136  1.00  1.090          C  
ATOM  23938  C   ARG A1496       2.806 -71.638 -25.343  1.00  1.050          C  
ATOM  23939  O   ARG A1496       2.451 -70.605 -25.912  1.00  1.090          O  
ATOM  23940  CB  ARG A1496       2.621 -73.735 -26.696  1.00  1.520          C  
ATOM  23941  CG  ARG A1496       3.245 -74.663 -27.739  1.00  1.520          C  
ATOM  23942  CD  ARG A1496       2.289 -75.640 -28.308  1.00  1.520          C  
ATOM  23943  NE  ARG A1496       1.797 -76.613 -27.323  1.00  1.520          N  
ATOM  23944  CZ  ARG A1496       0.936 -77.626 -27.617  1.00  1.520          C  
ATOM  23945  NH1 ARG A1496       0.547 -77.798 -28.866  1.00  1.520          N  
ATOM  23946  NH2 ARG A1496       0.479 -78.427 -26.667  1.00  1.520          N  
ATOM  23947  H   ARG A1496       4.727 -74.393 -25.390  1.00  1.280          H  
ATOM  23948  HA  ARG A1496       4.091 -72.212 -26.967  1.00  1.310          H  
ATOM  23949 1HB  ARG A1496       2.238 -74.348 -25.885  1.00  1.820          H  
ATOM  23950 2HB  ARG A1496       1.769 -73.228 -27.155  1.00  1.820          H  
ATOM  23951 1HG  ARG A1496       3.631 -74.066 -28.561  1.00  1.820          H  
ATOM  23952 2HG  ARG A1496       4.065 -75.220 -27.285  1.00  1.820          H  
ATOM  23953 1HD  ARG A1496       1.447 -75.105 -28.700  1.00  1.820          H  
ATOM  23954 2HD  ARG A1496       2.780 -76.179 -29.106  1.00  1.820          H  
ATOM  23955  HE  ARG A1496       2.117 -76.498 -26.344  1.00  1.820          H  
ATOM  23956 1HH1 ARG A1496       0.910 -77.203 -29.587  1.00  1.820          H  
ATOM  23957 2HH1 ARG A1496      -0.110 -78.533 -29.110  1.00  1.820          H  
ATOM  23958 1HH2 ARG A1496       0.752 -78.289 -25.708  1.00  1.820          H  
ATOM  23959 2HH2 ARG A1496      -0.189 -79.173 -26.883  1.00  1.820          H  
ATOM  23960  N   LEU A1497       2.587 -71.829 -24.019  1.00  1.020          N  
ATOM  23961  CA  LEU A1497       1.850 -70.867 -23.180  1.00  1.030          C  
ATOM  23962  C   LEU A1497       2.458 -69.463 -23.217  1.00  1.010          C  
ATOM  23963  O   LEU A1497       1.762 -68.452 -23.060  1.00  1.030          O  
ATOM  23964  CB  LEU A1497       1.765 -71.357 -21.724  1.00  1.440          C  
ATOM  23965  CG  LEU A1497       1.064 -70.390 -20.698  1.00  1.440          C  
ATOM  23966  CD1 LEU A1497      -0.372 -70.077 -21.099  1.00  1.440          C  
ATOM  23967  CD2 LEU A1497       1.078 -71.029 -19.320  1.00  1.440          C  
ATOM  23968  H   LEU A1497       2.919 -72.686 -23.560  1.00  1.220          H  
ATOM  23969  HA  LEU A1497       0.842 -70.811 -23.568  1.00  1.240          H  
ATOM  23970 1HB  LEU A1497       1.217 -72.300 -21.717  1.00  1.730          H  
ATOM  23971 2HB  LEU A1497       2.780 -71.552 -21.368  1.00  1.730          H  
ATOM  23972  HG  LEU A1497       1.606 -69.472 -20.673  1.00  1.730          H  
ATOM  23973 1HD1 LEU A1497      -0.811 -69.400 -20.366  1.00  1.730          H  
ATOM  23974 2HD1 LEU A1497      -0.400 -69.601 -22.075  1.00  1.730          H  
ATOM  23975 3HD1 LEU A1497      -0.944 -70.981 -21.128  1.00  1.730          H  
ATOM  23976 1HD2 LEU A1497       0.620 -70.347 -18.606  1.00  1.730          H  
ATOM  23977 2HD2 LEU A1497       0.519 -71.963 -19.343  1.00  1.730          H  
ATOM  23978 3HD2 LEU A1497       2.088 -71.230 -19.020  1.00  1.730          H  
ATOM  23979  N   ILE A1498       3.768 -69.404 -23.422  1.00  1.010          N  
ATOM  23980  CA  ILE A1498       4.553 -68.189 -23.436  1.00  1.070          C  
ATOM  23981  C   ILE A1498       3.981 -67.219 -24.457  1.00  1.060          C  
ATOM  23982  O   ILE A1498       4.028 -66.012 -24.250  1.00  1.080          O  
ATOM  23983  CB  ILE A1498       6.044 -68.513 -23.724  1.00  1.470          C  
ATOM  23984  CG1 ILE A1498       6.653 -69.279 -22.542  1.00  1.470          C  
ATOM  23985  CG2 ILE A1498       6.822 -67.285 -23.987  1.00  1.470          C  
ATOM  23986  CD1 ILE A1498       8.006 -69.919 -22.780  1.00  1.470          C  
ATOM  23987  H   ILE A1498       4.258 -70.279 -23.625  1.00  1.210          H  
ATOM  23988  HA  ILE A1498       4.488 -67.718 -22.458  1.00  1.280          H  
ATOM  23989  HB  ILE A1498       6.088 -69.142 -24.579  1.00  1.770          H  
ATOM  23990 1HG1 ILE A1498       6.757 -68.594 -21.711  1.00  1.770          H  
ATOM  23991 2HG1 ILE A1498       5.969 -70.077 -22.265  1.00  1.770          H  
ATOM  23992 1HG2 ILE A1498       7.851 -67.524 -24.218  1.00  1.770          H  
ATOM  23993 2HG2 ILE A1498       6.400 -66.811 -24.807  1.00  1.770          H  
ATOM  23994 3HG2 ILE A1498       6.787 -66.638 -23.123  1.00  1.770          H  
ATOM  23995 1HD1 ILE A1498       8.313 -70.436 -21.872  1.00  1.770          H  
ATOM  23996 2HD1 ILE A1498       7.925 -70.630 -23.581  1.00  1.770          H  
ATOM  23997 3HD1 ILE A1498       8.756 -69.176 -23.033  1.00  1.770          H  
ATOM  23998  N   LYS A1499       3.461 -67.725 -25.576  1.00  1.090          N  
ATOM  23999  CA  LYS A1499       2.944 -66.892 -26.646  1.00  1.160          C  
ATOM  24000  C   LYS A1499       1.760 -65.988 -26.269  1.00  1.130          C  
ATOM  24001  O   LYS A1499       1.454 -65.058 -27.013  1.00  1.260          O  
ATOM  24002  CB  LYS A1499       2.586 -67.736 -27.852  1.00  1.600          C  
ATOM  24003  CG  LYS A1499       3.737 -68.341 -28.515  1.00  1.600          C  
ATOM  24004  CD  LYS A1499       3.420 -68.884 -29.874  1.00  1.600          C  
ATOM  24005  CE  LYS A1499       2.437 -70.028 -29.856  1.00  1.600          C  
ATOM  24006  NZ  LYS A1499       2.354 -70.684 -31.170  1.00  1.600          N  
ATOM  24007  H   LYS A1499       3.388 -68.740 -25.694  1.00  1.310          H  
ATOM  24008  HA  LYS A1499       3.751 -66.230 -26.953  1.00  1.390          H  
ATOM  24009 1HB  LYS A1499       1.980 -68.567 -27.516  1.00  1.920          H  
ATOM  24010 2HB  LYS A1499       2.025 -67.147 -28.574  1.00  1.920          H  
ATOM  24011 1HG  LYS A1499       4.529 -67.605 -28.585  1.00  1.920          H  
ATOM  24012 2HG  LYS A1499       4.061 -69.168 -27.905  1.00  1.920          H  
ATOM  24013 1HD  LYS A1499       3.037 -68.091 -30.519  1.00  1.920          H  
ATOM  24014 2HD  LYS A1499       4.332 -69.257 -30.306  1.00  1.920          H  
ATOM  24015 1HE  LYS A1499       2.719 -70.766 -29.101  1.00  1.920          H  
ATOM  24016 2HE  LYS A1499       1.460 -69.646 -29.621  1.00  1.920          H  
ATOM  24017 1HZ  LYS A1499       1.670 -71.415 -31.128  1.00  1.920          H  
ATOM  24018 2HZ  LYS A1499       2.095 -70.006 -31.891  1.00  1.920          H  
ATOM  24019 3HZ  LYS A1499       3.259 -71.075 -31.440  1.00  1.920          H  
ATOM  24020  N   LEU A1500       1.085 -66.182 -25.126  1.00  1.000          N  
ATOM  24021  CA  LEU A1500      -0.016 -65.252 -24.823  1.00  1.010          C  
ATOM  24022  C   LEU A1500       0.573 -63.894 -24.413  1.00  1.010          C  
ATOM  24023  O   LEU A1500      -0.123 -62.867 -24.384  1.00  1.100          O  
ATOM  24024  CB  LEU A1500      -0.920 -65.731 -23.675  1.00  1.410          C  
ATOM  24025  CG  LEU A1500      -1.755 -67.012 -23.859  1.00  1.410          C  
ATOM  24026  CD1 LEU A1500      -2.466 -67.329 -22.558  1.00  1.410          C  
ATOM  24027  CD2 LEU A1500      -2.786 -66.855 -24.997  1.00  1.410          C  
ATOM  24028  H   LEU A1500       1.339 -66.947 -24.486  1.00  1.200          H  
ATOM  24029  HA  LEU A1500      -0.614 -65.107 -25.719  1.00  1.210          H  
ATOM  24030 1HB  LEU A1500      -0.285 -65.893 -22.842  1.00  1.690          H  
ATOM  24031 2HB  LEU A1500      -1.607 -64.925 -23.419  1.00  1.690          H  
ATOM  24032  HG  LEU A1500      -1.095 -67.815 -24.061  1.00  1.690          H  
ATOM  24033 1HD1 LEU A1500      -3.034 -68.256 -22.673  1.00  1.690          H  
ATOM  24034 2HD1 LEU A1500      -1.738 -67.450 -21.761  1.00  1.690          H  
ATOM  24035 3HD1 LEU A1500      -3.144 -66.516 -22.304  1.00  1.690          H  
ATOM  24036 1HD2 LEU A1500      -3.367 -67.772 -25.095  1.00  1.690          H  
ATOM  24037 2HD2 LEU A1500      -3.460 -66.039 -24.767  1.00  1.690          H  
ATOM  24038 3HD2 LEU A1500      -2.282 -66.652 -25.932  1.00  1.690          H  
ATOM  24039  N   LEU A1501       1.894 -63.858 -24.196  1.00  0.990          N  
ATOM  24040  CA  LEU A1501       2.601 -62.659 -23.805  1.00  1.100          C  
ATOM  24041  C   LEU A1501       2.840 -61.789 -25.037  1.00  1.240          C  
ATOM  24042  O   LEU A1501       3.365 -60.685 -24.937  1.00  1.310          O  
ATOM  24043  CB  LEU A1501       3.920 -63.044 -23.131  1.00  1.500          C  
ATOM  24044  CG  LEU A1501       3.806 -63.847 -21.792  1.00  1.500          C  
ATOM  24045  CD1 LEU A1501       5.174 -64.309 -21.358  1.00  1.500          C  
ATOM  24046  CD2 LEU A1501       3.216 -62.992 -20.729  1.00  1.500          C  
ATOM  24047  H   LEU A1501       2.449 -64.718 -24.275  1.00  1.190          H  
ATOM  24048  HA  LEU A1501       1.986 -62.091 -23.114  1.00  1.320          H  
ATOM  24049 1HB  LEU A1501       4.464 -63.648 -23.816  1.00  1.800          H  
ATOM  24050 2HB  LEU A1501       4.497 -62.140 -22.941  1.00  1.800          H  
ATOM  24051  HG  LEU A1501       3.180 -64.730 -21.946  1.00  1.800          H  
ATOM  24052 1HD1 LEU A1501       5.088 -64.876 -20.431  1.00  1.800          H  
ATOM  24053 2HD1 LEU A1501       5.592 -64.942 -22.133  1.00  1.800          H  
ATOM  24054 3HD1 LEU A1501       5.820 -63.449 -21.201  1.00  1.800          H  
ATOM  24055 1HD2 LEU A1501       3.162 -63.576 -19.813  1.00  1.800          H  
ATOM  24056 2HD2 LEU A1501       3.854 -62.123 -20.579  1.00  1.800          H  
ATOM  24057 3HD2 LEU A1501       2.221 -62.671 -21.002  1.00  1.800          H  
ATOM  24058  N   ARG A1502       2.398 -62.264 -26.212  1.00  1.370          N  
ATOM  24059  CA  ARG A1502       2.466 -61.471 -27.424  1.00  1.600          C  
ATOM  24060  C   ARG A1502       1.372 -60.402 -27.391  1.00  1.510          C  
ATOM  24061  O   ARG A1502       1.483 -59.380 -28.072  1.00  1.670          O  
ATOM  24062  CB  ARG A1502       2.262 -62.332 -28.663  1.00  2.150          C  
ATOM  24063  CG  ARG A1502       3.362 -63.292 -28.950  1.00  2.150          C  
ATOM  24064  CD  ARG A1502       3.107 -64.165 -30.151  1.00  2.150          C  
ATOM  24065  NE  ARG A1502       2.977 -63.385 -31.411  1.00  2.150          N  
ATOM  24066  CZ  ARG A1502       1.816 -63.176 -32.114  1.00  2.150          C  
ATOM  24067  NH1 ARG A1502       0.666 -63.694 -31.716  1.00  2.150          N  
ATOM  24068  NH2 ARG A1502       1.837 -62.436 -33.216  1.00  2.150          N  
ATOM  24069  H   ARG A1502       2.002 -63.205 -26.273  1.00  1.640          H  
ATOM  24070  HA  ARG A1502       3.443 -60.989 -27.477  1.00  1.920          H  
ATOM  24071 1HB  ARG A1502       1.341 -62.903 -28.563  1.00  2.580          H  
ATOM  24072 2HB  ARG A1502       2.153 -61.684 -29.528  1.00  2.580          H  
ATOM  24073 1HG  ARG A1502       4.227 -62.708 -29.143  1.00  2.580          H  
ATOM  24074 2HG  ARG A1502       3.536 -63.918 -28.083  1.00  2.580          H  
ATOM  24075 1HD  ARG A1502       3.955 -64.845 -30.266  1.00  2.580          H  
ATOM  24076 2HD  ARG A1502       2.208 -64.751 -29.989  1.00  2.580          H  
ATOM  24077  HE  ARG A1502       3.819 -62.954 -31.777  1.00  2.580          H  
ATOM  24078 1HH1 ARG A1502       0.610 -64.257 -30.890  1.00  2.580          H  
ATOM  24079 2HH1 ARG A1502      -0.199 -63.500 -32.254  1.00  2.580          H  
ATOM  24080 1HH2 ARG A1502       2.698 -62.011 -33.532  1.00  2.580          H  
ATOM  24081 2HH2 ARG A1502       0.958 -62.280 -33.747  1.00  2.580          H  
ATOM  24082  N   GLN A1503       0.293 -60.662 -26.627  1.00  1.360          N  
ATOM  24083  CA  GLN A1503      -0.832 -59.736 -26.509  1.00  1.410          C  
ATOM  24084  C   GLN A1503      -0.879 -59.097 -25.129  1.00  1.200          C  
ATOM  24085  O   GLN A1503      -1.333 -57.956 -24.971  1.00  1.420          O  
ATOM  24086  CB  GLN A1503      -2.155 -60.433 -26.783  1.00  1.950          C  
ATOM  24087  CG  GLN A1503      -3.383 -59.501 -26.756  1.00  1.950          C  
ATOM  24088  CD  GLN A1503      -3.371 -58.463 -27.850  1.00  1.950          C  
ATOM  24089  OE1 GLN A1503      -3.296 -58.790 -29.037  1.00  1.950          O  
ATOM  24090  NE2 GLN A1503      -3.434 -57.195 -27.455  1.00  1.950          N  
ATOM  24091  H   GLN A1503       0.247 -61.528 -26.086  1.00  1.630          H  
ATOM  24092  HA  GLN A1503      -0.700 -58.941 -27.243  1.00  1.690          H  
ATOM  24093 1HB  GLN A1503      -2.113 -60.917 -27.758  1.00  2.340          H  
ATOM  24094 2HB  GLN A1503      -2.297 -61.204 -26.038  1.00  2.340          H  
ATOM  24095 1HG  GLN A1503      -4.275 -60.101 -26.891  1.00  2.340          H  
ATOM  24096 2HG  GLN A1503      -3.440 -58.991 -25.801  1.00  2.340          H  
ATOM  24097 1HE2 GLN A1503      -3.427 -56.455 -28.130  1.00  2.340          H  
ATOM  24098 2HE2 GLN A1503      -3.473 -56.980 -26.473  1.00  2.340          H  
ATOM  24099  N   GLY A1504      -0.420 -59.833 -24.113  1.00  0.990          N  
ATOM  24100  CA  GLY A1504      -0.474 -59.398 -22.725  1.00  1.000          C  
ATOM  24101  C   GLY A1504       0.492 -58.251 -22.470  1.00  0.960          C  
ATOM  24102  O   GLY A1504       1.509 -58.408 -21.800  1.00  1.310          O  
ATOM  24103  H   GLY A1504      -0.074 -60.774 -24.298  1.00  1.190          H  
ATOM  24104 1HA  GLY A1504      -1.491 -59.094 -22.477  1.00  1.200          H  
ATOM  24105 2HA  GLY A1504      -0.223 -60.240 -22.080  1.00  1.200          H  
ATOM  24106  N   TYR A1505       0.135 -57.079 -22.981  1.00  1.010          N  
ATOM  24107  CA  TYR A1505       0.925 -55.852 -22.962  1.00  1.080          C  
ATOM  24108  C   TYR A1505       1.517 -55.549 -21.595  1.00  0.910          C  
ATOM  24109  O   TYR A1505       2.712 -55.265 -21.477  1.00  0.820          O  
ATOM  24110  CB  TYR A1505       0.004 -54.715 -23.427  1.00  1.480          C  
ATOM  24111  CG  TYR A1505       0.562 -53.313 -23.442  1.00  1.480          C  
ATOM  24112  CD1 TYR A1505       1.336 -52.884 -24.495  1.00  1.480          C  
ATOM  24113  CD2 TYR A1505       0.251 -52.442 -22.417  1.00  1.480          C  
ATOM  24114  CE1 TYR A1505       1.803 -51.589 -24.520  1.00  1.480          C  
ATOM  24115  CE2 TYR A1505       0.712 -51.157 -22.434  1.00  1.480          C  
ATOM  24116  CZ  TYR A1505       1.485 -50.726 -23.478  1.00  1.480          C  
ATOM  24117  OH  TYR A1505       1.933 -49.438 -23.502  1.00  1.480          O  
ATOM  24118  H   TYR A1505      -0.729 -57.087 -23.521  1.00  1.210          H  
ATOM  24119  HA  TYR A1505       1.749 -55.964 -23.667  1.00  1.300          H  
ATOM  24120 1HB  TYR A1505      -0.335 -54.945 -24.439  1.00  1.780          H  
ATOM  24121 2HB  TYR A1505      -0.884 -54.708 -22.798  1.00  1.780          H  
ATOM  24122  HD1 TYR A1505       1.565 -53.563 -25.305  1.00  1.780          H  
ATOM  24123  HD2 TYR A1505      -0.363 -52.770 -21.604  1.00  1.780          H  
ATOM  24124  HE1 TYR A1505       2.412 -51.243 -25.355  1.00  1.780          H  
ATOM  24125  HE2 TYR A1505       0.460 -50.474 -21.622  1.00  1.780          H  
ATOM  24126  HH  TYR A1505       2.506 -49.319 -24.260  1.00  1.780          H  
ATOM  24127  N   THR A1506       0.700 -55.623 -20.547  1.00  0.950          N  
ATOM  24128  CA  THR A1506       1.159 -55.266 -19.213  1.00  0.950          C  
ATOM  24129  C   THR A1506       1.985 -56.356 -18.529  1.00  0.800          C  
ATOM  24130  O   THR A1506       2.710 -56.088 -17.563  1.00  0.910          O  
ATOM  24131  CB  THR A1506      -0.053 -54.872 -18.347  1.00  1.330          C  
ATOM  24132  OG1 THR A1506      -0.982 -55.964 -18.290  1.00  1.330          O  
ATOM  24133  CG2 THR A1506      -0.746 -53.687 -18.951  1.00  1.330          C  
ATOM  24134  H   THR A1506      -0.263 -55.906 -20.676  1.00  1.140          H  
ATOM  24135  HA  THR A1506       1.797 -54.384 -19.307  1.00  1.140          H  
ATOM  24136  HB  THR A1506       0.280 -54.625 -17.342  1.00  1.600          H  
ATOM  24137  HG1 THR A1506      -0.743 -56.568 -17.563  1.00  1.600          H  
ATOM  24138 1HG2 THR A1506      -1.600 -53.417 -18.332  1.00  1.600          H  
ATOM  24139 2HG2 THR A1506      -0.054 -52.848 -19.008  1.00  1.600          H  
ATOM  24140 3HG2 THR A1506      -1.093 -53.944 -19.939  1.00  1.600          H  
ATOM  24141  N   ILE A1507       1.938 -57.574 -19.057  1.00  0.730          N  
ATOM  24142  CA  ILE A1507       2.698 -58.668 -18.483  1.00  0.680          C  
ATOM  24143  C   ILE A1507       4.049 -58.615 -19.154  1.00  0.640          C  
ATOM  24144  O   ILE A1507       5.083 -58.750 -18.499  1.00  0.660          O  
ATOM  24145  CB  ILE A1507       2.029 -60.042 -18.685  1.00  0.970          C  
ATOM  24146  CG1 ILE A1507       0.602 -60.050 -18.085  1.00  0.970          C  
ATOM  24147  CG2 ILE A1507       2.888 -61.107 -18.014  1.00  0.970          C  
ATOM  24148  CD1 ILE A1507       0.517 -59.745 -16.616  1.00  0.970          C  
ATOM  24149  H   ILE A1507       1.391 -57.731 -19.900  1.00  0.880          H  
ATOM  24150  HA  ILE A1507       2.855 -58.494 -17.422  1.00  0.820          H  
ATOM  24151  HB  ILE A1507       1.936 -60.259 -19.752  1.00  1.170          H  
ATOM  24152 1HG1 ILE A1507       0.010 -59.301 -18.609  1.00  1.170          H  
ATOM  24153 2HG1 ILE A1507       0.153 -61.025 -18.251  1.00  1.170          H  
ATOM  24154 1HG2 ILE A1507       2.431 -62.080 -18.135  1.00  1.170          H  
ATOM  24155 2HG2 ILE A1507       3.871 -61.108 -18.463  1.00  1.170          H  
ATOM  24156 3HG2 ILE A1507       2.989 -60.892 -16.970  1.00  1.170          H  
ATOM  24157 1HD1 ILE A1507      -0.521 -59.759 -16.331  1.00  1.170          H  
ATOM  24158 2HD1 ILE A1507       1.056 -60.478 -16.029  1.00  1.170          H  
ATOM  24159 3HD1 ILE A1507       0.917 -58.766 -16.407  1.00  1.170          H  
ATOM  24160  N   ARG A1508       4.024 -58.449 -20.474  1.00  0.640          N  
ATOM  24161  CA  ARG A1508       5.211 -58.354 -21.292  1.00  0.670          C  
ATOM  24162  C   ARG A1508       6.098 -57.204 -20.807  1.00  0.650          C  
ATOM  24163  O   ARG A1508       7.310 -57.370 -20.716  1.00  0.670          O  
ATOM  24164  CB  ARG A1508       4.827 -58.152 -22.744  1.00  0.930          C  
ATOM  24165  CG  ARG A1508       5.980 -58.109 -23.730  1.00  0.930          C  
ATOM  24166  CD  ARG A1508       5.494 -57.862 -25.107  1.00  0.930          C  
ATOM  24167  NE  ARG A1508       4.953 -56.510 -25.272  1.00  0.930          N  
ATOM  24168  CZ  ARG A1508       4.066 -56.137 -26.223  1.00  0.930          C  
ATOM  24169  NH1 ARG A1508       3.590 -57.017 -27.079  1.00  0.930          N  
ATOM  24170  NH2 ARG A1508       3.688 -54.877 -26.292  1.00  0.930          N  
ATOM  24171  H   ARG A1508       3.120 -58.387 -20.941  1.00  0.770          H  
ATOM  24172  HA  ARG A1508       5.764 -59.289 -21.208  1.00  0.800          H  
ATOM  24173 1HB  ARG A1508       4.156 -58.959 -23.052  1.00  1.110          H  
ATOM  24174 2HB  ARG A1508       4.265 -57.222 -22.839  1.00  1.110          H  
ATOM  24175 1HG  ARG A1508       6.672 -57.311 -23.461  1.00  1.110          H  
ATOM  24176 2HG  ARG A1508       6.501 -59.067 -23.720  1.00  1.110          H  
ATOM  24177 1HD  ARG A1508       6.317 -57.990 -25.809  1.00  1.110          H  
ATOM  24178 2HD  ARG A1508       4.710 -58.583 -25.331  1.00  1.110          H  
ATOM  24179  HE  ARG A1508       5.279 -55.798 -24.632  1.00  1.110          H  
ATOM  24180 1HH1 ARG A1508       3.887 -57.979 -27.033  1.00  1.110          H  
ATOM  24181 2HH1 ARG A1508       2.923 -56.742 -27.787  1.00  1.110          H  
ATOM  24182 1HH2 ARG A1508       4.077 -54.204 -25.644  1.00  1.110          H  
ATOM  24183 2HH2 ARG A1508       3.032 -54.582 -27.001  1.00  1.110          H  
ATOM  24184  N   ILE A1509       5.501 -56.034 -20.514  1.00  0.670          N  
ATOM  24185  CA  ILE A1509       6.272 -54.901 -20.016  1.00  0.730          C  
ATOM  24186  C   ILE A1509       6.861 -55.207 -18.652  1.00  0.710          C  
ATOM  24187  O   ILE A1509       8.034 -54.931 -18.417  1.00  0.730          O  
ATOM  24188  CB  ILE A1509       5.457 -53.602 -19.966  1.00  1.000          C  
ATOM  24189  CG1 ILE A1509       5.145 -53.172 -21.410  1.00  1.000          C  
ATOM  24190  CG2 ILE A1509       6.268 -52.500 -19.208  1.00  1.000          C  
ATOM  24191  CD1 ILE A1509       4.101 -52.106 -21.540  1.00  1.000          C  
ATOM  24192  H   ILE A1509       4.494 -55.933 -20.667  1.00  0.800          H  
ATOM  24193  HA  ILE A1509       7.098 -54.726 -20.705  1.00  0.880          H  
ATOM  24194  HB  ILE A1509       4.506 -53.784 -19.462  1.00  1.200          H  
ATOM  24195 1HG1 ILE A1509       6.063 -52.805 -21.866  1.00  1.200          H  
ATOM  24196 2HG1 ILE A1509       4.813 -54.041 -21.970  1.00  1.200          H  
ATOM  24197 1HG2 ILE A1509       5.701 -51.578 -19.173  1.00  1.200          H  
ATOM  24198 2HG2 ILE A1509       6.475 -52.810 -18.184  1.00  1.200          H  
ATOM  24199 3HG2 ILE A1509       7.215 -52.324 -19.724  1.00  1.200          H  
ATOM  24200 1HD1 ILE A1509       3.964 -51.886 -22.589  1.00  1.200          H  
ATOM  24201 2HD1 ILE A1509       3.162 -52.471 -21.118  1.00  1.200          H  
ATOM  24202 3HD1 ILE A1509       4.401 -51.205 -21.025  1.00  1.200          H  
ATOM  24203  N   LEU A1510       6.067 -55.757 -17.733  1.00  0.720          N  
ATOM  24204  CA  LEU A1510       6.590 -56.089 -16.408  1.00  0.760          C  
ATOM  24205  C   LEU A1510       7.783 -57.033 -16.505  1.00  0.730          C  
ATOM  24206  O   LEU A1510       8.842 -56.780 -15.898  1.00  0.800          O  
ATOM  24207  CB  LEU A1510       5.478 -56.760 -15.614  1.00  1.050          C  
ATOM  24208  CG  LEU A1510       5.811 -57.312 -14.249  1.00  1.050          C  
ATOM  24209  CD1 LEU A1510       6.234 -56.197 -13.266  1.00  1.050          C  
ATOM  24210  CD2 LEU A1510       4.604 -58.037 -13.779  1.00  1.050          C  
ATOM  24211  H   LEU A1510       5.077 -55.950 -17.919  1.00  0.860          H  
ATOM  24212  HA  LEU A1510       6.899 -55.164 -15.929  1.00  0.910          H  
ATOM  24213 1HB  LEU A1510       4.665 -56.046 -15.497  1.00  1.260          H  
ATOM  24214 2HB  LEU A1510       5.094 -57.589 -16.206  1.00  1.260          H  
ATOM  24215  HG  LEU A1510       6.633 -58.010 -14.331  1.00  1.260          H  
ATOM  24216 1HD1 LEU A1510       6.456 -56.628 -12.291  1.00  1.260          H  
ATOM  24217 2HD1 LEU A1510       7.124 -55.693 -13.637  1.00  1.260          H  
ATOM  24218 3HD1 LEU A1510       5.425 -55.478 -13.162  1.00  1.260          H  
ATOM  24219 1HD2 LEU A1510       4.814 -58.458 -12.845  1.00  1.260          H  
ATOM  24220 2HD2 LEU A1510       3.779 -57.347 -13.694  1.00  1.260          H  
ATOM  24221 3HD2 LEU A1510       4.343 -58.829 -14.484  1.00  1.260          H  
ATOM  24222  N   LEU A1511       7.617 -58.117 -17.266  1.00  0.700          N  
ATOM  24223  CA  LEU A1511       8.654 -59.109 -17.469  1.00  0.780          C  
ATOM  24224  C   LEU A1511       9.874 -58.475 -18.113  1.00  0.750          C  
ATOM  24225  O   LEU A1511      10.989 -58.662 -17.629  1.00  0.850          O  
ATOM  24226  CB  LEU A1511       8.104 -60.256 -18.327  1.00  1.060          C  
ATOM  24227  CG  LEU A1511       9.073 -61.398 -18.760  1.00  1.060          C  
ATOM  24228  CD1 LEU A1511       9.672 -62.097 -17.548  1.00  1.060          C  
ATOM  24229  CD2 LEU A1511       8.272 -62.385 -19.626  1.00  1.060          C  
ATOM  24230  H   LEU A1511       6.714 -58.259 -17.731  1.00  0.840          H  
ATOM  24231  HA  LEU A1511       8.936 -59.496 -16.491  1.00  0.940          H  
ATOM  24232 1HB  LEU A1511       7.275 -60.708 -17.789  1.00  1.270          H  
ATOM  24233 2HB  LEU A1511       7.694 -59.814 -19.236  1.00  1.270          H  
ATOM  24234  HG  LEU A1511       9.896 -60.981 -19.349  1.00  1.270          H  
ATOM  24235 1HD1 LEU A1511      10.338 -62.892 -17.881  1.00  1.270          H  
ATOM  24236 2HD1 LEU A1511      10.235 -61.391 -16.967  1.00  1.270          H  
ATOM  24237 3HD1 LEU A1511       8.886 -62.524 -16.943  1.00  1.270          H  
ATOM  24238 1HD2 LEU A1511       8.922 -63.196 -19.959  1.00  1.270          H  
ATOM  24239 2HD2 LEU A1511       7.449 -62.802 -19.044  1.00  1.270          H  
ATOM  24240 3HD2 LEU A1511       7.868 -61.863 -20.492  1.00  1.270          H  
ATOM  24241  N   TRP A1512       9.669 -57.699 -19.182  1.00  0.700          N  
ATOM  24242  CA  TRP A1512      10.742 -57.023 -19.892  1.00  0.740          C  
ATOM  24243  C   TRP A1512      11.524 -56.086 -18.996  1.00  0.700          C  
ATOM  24244  O   TRP A1512      12.752 -56.151 -18.927  1.00  0.740          O  
ATOM  24245  CB  TRP A1512      10.158 -56.222 -21.068  1.00  1.020          C  
ATOM  24246  CG  TRP A1512      11.120 -55.309 -21.749  1.00  1.020          C  
ATOM  24247  CD1 TRP A1512      11.989 -55.611 -22.746  1.00  1.020          C  
ATOM  24248  CD2 TRP A1512      11.291 -53.889 -21.480  1.00  1.020          C  
ATOM  24249  NE1 TRP A1512      12.699 -54.487 -23.106  1.00  1.020          N  
ATOM  24250  CE2 TRP A1512      12.285 -53.430 -22.330  1.00  1.020          C  
ATOM  24251  CE3 TRP A1512      10.679 -52.987 -20.591  1.00  1.020          C  
ATOM  24252  CZ2 TRP A1512      12.707 -52.108 -22.315  1.00  1.020          C  
ATOM  24253  CZ3 TRP A1512      11.097 -51.671 -20.568  1.00  1.020          C  
ATOM  24254  CH2 TRP A1512      12.089 -51.240 -21.407  1.00  1.020          C  
ATOM  24255  H   TRP A1512       8.723 -57.583 -19.553  1.00  0.840          H  
ATOM  24256  HA  TRP A1512      11.411 -57.772 -20.300  1.00  0.890          H  
ATOM  24257 1HB  TRP A1512       9.753 -56.913 -21.806  1.00  1.220          H  
ATOM  24258 2HB  TRP A1512       9.329 -55.628 -20.707  1.00  1.220          H  
ATOM  24259  HD1 TRP A1512      12.111 -56.597 -23.192  1.00  1.220          H  
ATOM  24260  HE1 TRP A1512      13.411 -54.448 -23.821  1.00  1.220          H  
ATOM  24261  HE3 TRP A1512       9.891 -53.322 -19.926  1.00  1.220          H  
ATOM  24262  HZ2 TRP A1512      13.489 -51.742 -22.978  1.00  1.220          H  
ATOM  24263  HZ3 TRP A1512      10.616 -50.989 -19.865  1.00  1.220          H  
ATOM  24264  HH2 TRP A1512      12.399 -50.195 -21.368  1.00  1.220          H  
ATOM  24265  N   THR A1513      10.821 -55.255 -18.239  1.00  0.710          N  
ATOM  24266  CA  THR A1513      11.473 -54.262 -17.414  1.00  0.820          C  
ATOM  24267  C   THR A1513      12.458 -54.933 -16.471  1.00  0.890          C  
ATOM  24268  O   THR A1513      13.649 -54.592 -16.434  1.00  0.980          O  
ATOM  24269  CB  THR A1513      10.402 -53.478 -16.597  1.00  1.100          C  
ATOM  24270  OG1 THR A1513       9.494 -52.810 -17.489  1.00  1.100          O  
ATOM  24271  CG2 THR A1513      11.055 -52.451 -15.717  1.00  1.100          C  
ATOM  24272  H   THR A1513       9.806 -55.265 -18.288  1.00  0.850          H  
ATOM  24273  HA  THR A1513      12.023 -53.572 -18.054  1.00  0.980          H  
ATOM  24274  HB  THR A1513       9.835 -54.175 -15.981  1.00  1.320          H  
ATOM  24275  HG1 THR A1513       8.945 -53.482 -17.948  1.00  1.320          H  
ATOM  24276 1HG2 THR A1513      10.294 -51.912 -15.158  1.00  1.320          H  
ATOM  24277 2HG2 THR A1513      11.705 -52.952 -15.038  1.00  1.320          H  
ATOM  24278 3HG2 THR A1513      11.620 -51.756 -16.327  1.00  1.320          H  
ATOM  24279  N   PHE A1514      11.975 -55.935 -15.753  1.00  0.910          N  
ATOM  24280  CA  PHE A1514      12.809 -56.609 -14.788  1.00  1.100          C  
ATOM  24281  C   PHE A1514      13.835 -57.568 -15.357  1.00  1.020          C  
ATOM  24282  O   PHE A1514      14.935 -57.674 -14.798  1.00  1.090          O  
ATOM  24283  CB  PHE A1514      11.931 -57.262 -13.749  1.00  1.460          C  
ATOM  24284  CG  PHE A1514      11.442 -56.269 -12.744  1.00  1.460          C  
ATOM  24285  CD1 PHE A1514      10.305 -55.515 -12.965  1.00  1.460          C  
ATOM  24286  CD2 PHE A1514      12.129 -56.106 -11.546  1.00  1.460          C  
ATOM  24287  CE1 PHE A1514       9.882 -54.615 -12.022  1.00  1.460          C  
ATOM  24288  CE2 PHE A1514      11.706 -55.210 -10.605  1.00  1.460          C  
ATOM  24289  CZ  PHE A1514      10.587 -54.464 -10.846  1.00  1.460          C  
ATOM  24290  H   PHE A1514      10.987 -56.183 -15.856  1.00  1.090          H  
ATOM  24291  HA  PHE A1514      13.367 -55.844 -14.269  1.00  1.320          H  
ATOM  24292 1HB  PHE A1514      11.066 -57.715 -14.242  1.00  1.760          H  
ATOM  24293 2HB  PHE A1514      12.477 -58.038 -13.230  1.00  1.760          H  
ATOM  24294  HD1 PHE A1514       9.741 -55.638 -13.896  1.00  1.760          H  
ATOM  24295  HD2 PHE A1514      13.015 -56.709 -11.360  1.00  1.760          H  
ATOM  24296  HE1 PHE A1514       8.987 -54.021 -12.201  1.00  1.760          H  
ATOM  24297  HE2 PHE A1514      12.251 -55.095  -9.667  1.00  1.760          H  
ATOM  24298  HZ  PHE A1514      10.248 -53.763 -10.106  1.00  1.760          H  
ATOM  24299  N   VAL A1515      13.517 -58.300 -16.429  1.00  0.930          N  
ATOM  24300  CA  VAL A1515      14.494 -59.251 -16.922  1.00  0.950          C  
ATOM  24301  C   VAL A1515      15.639 -58.521 -17.580  1.00  0.860          C  
ATOM  24302  O   VAL A1515      16.782 -58.952 -17.442  1.00  0.900          O  
ATOM  24303  CB  VAL A1515      13.870 -60.303 -17.869  1.00  1.320          C  
ATOM  24304  CG1 VAL A1515      13.592 -59.733 -19.261  1.00  1.320          C  
ATOM  24305  CG2 VAL A1515      14.784 -61.518 -17.929  1.00  1.320          C  
ATOM  24306  H   VAL A1515      12.600 -58.229 -16.876  1.00  1.120          H  
ATOM  24307  HA  VAL A1515      14.909 -59.796 -16.081  1.00  1.140          H  
ATOM  24308  HB  VAL A1515      12.901 -60.594 -17.460  1.00  1.590          H  
ATOM  24309 1HG1 VAL A1515      13.113 -60.494 -19.868  1.00  1.590          H  
ATOM  24310 2HG1 VAL A1515      12.943 -58.894 -19.163  1.00  1.590          H  
ATOM  24311 3HG1 VAL A1515      14.508 -59.424 -19.753  1.00  1.590          H  
ATOM  24312 1HG2 VAL A1515      14.332 -62.278 -18.562  1.00  1.590          H  
ATOM  24313 2HG2 VAL A1515      15.750 -61.238 -18.335  1.00  1.590          H  
ATOM  24314 3HG2 VAL A1515      14.919 -61.918 -16.923  1.00  1.590          H  
ATOM  24315  N   GLN A1516      15.370 -57.413 -18.282  1.00  0.780          N  
ATOM  24316  CA  GLN A1516      16.466 -56.718 -18.921  1.00  0.750          C  
ATOM  24317  C   GLN A1516      17.403 -56.134 -17.874  1.00  0.770          C  
ATOM  24318  O   GLN A1516      18.625 -56.242 -18.016  1.00  0.850          O  
ATOM  24319  CB  GLN A1516      15.937 -55.606 -19.828  1.00  1.060          C  
ATOM  24320  CG  GLN A1516      15.161 -56.083 -21.057  1.00  1.060          C  
ATOM  24321  CD  GLN A1516      15.979 -56.887 -22.047  1.00  1.060          C  
ATOM  24322  OE1 GLN A1516      15.755 -58.103 -22.232  1.00  1.060          O  
ATOM  24323  NE2 GLN A1516      16.929 -56.224 -22.702  1.00  1.060          N  
ATOM  24324  H   GLN A1516      14.408 -57.077 -18.393  1.00  0.940          H  
ATOM  24325  HA  GLN A1516      17.027 -57.429 -19.519  1.00  0.900          H  
ATOM  24326 1HB  GLN A1516      15.252 -54.975 -19.250  1.00  1.270          H  
ATOM  24327 2HB  GLN A1516      16.759 -54.978 -20.156  1.00  1.270          H  
ATOM  24328 1HG  GLN A1516      14.332 -56.703 -20.734  1.00  1.270          H  
ATOM  24329 2HG  GLN A1516      14.787 -55.204 -21.561  1.00  1.270          H  
ATOM  24330 1HE2 GLN A1516      17.501 -56.690 -23.381  1.00  1.270          H  
ATOM  24331 2HE2 GLN A1516      17.073 -55.248 -22.529  1.00  1.270          H  
ATOM  24332  N   SER A1517      16.845 -55.575 -16.793  1.00  0.810          N  
ATOM  24333  CA  SER A1517      17.662 -55.016 -15.732  1.00  0.930          C  
ATOM  24334  C   SER A1517      18.459 -56.093 -15.014  1.00  1.010          C  
ATOM  24335  O   SER A1517      19.623 -55.879 -14.704  1.00  1.100          O  
ATOM  24336  CB  SER A1517      16.786 -54.219 -14.813  1.00  1.250          C  
ATOM  24337  OG  SER A1517      16.315 -53.087 -15.495  1.00  1.250          O  
ATOM  24338  H   SER A1517      15.828 -55.460 -16.724  1.00  0.970          H  
ATOM  24339  HA  SER A1517      18.369 -54.321 -16.185  1.00  1.120          H  
ATOM  24340 1HB  SER A1517      15.942 -54.838 -14.510  1.00  1.500          H  
ATOM  24341 2HB  SER A1517      17.327 -53.924 -13.912  1.00  1.500          H  
ATOM  24342  HG  SER A1517      15.521 -52.797 -15.031  1.00  1.500          H  
ATOM  24343  N   PHE A1518      17.856 -57.257 -14.769  1.00  1.070          N  
ATOM  24344  CA  PHE A1518      18.571 -58.364 -14.150  1.00  1.230          C  
ATOM  24345  C   PHE A1518      19.759 -58.784 -15.019  1.00  1.180          C  
ATOM  24346  O   PHE A1518      20.894 -58.893 -14.545  1.00  1.440          O  
ATOM  24347  CB  PHE A1518      17.638 -59.551 -13.930  1.00  1.660          C  
ATOM  24348  CG  PHE A1518      18.319 -60.742 -13.367  1.00  1.660          C  
ATOM  24349  CD1 PHE A1518      18.610 -60.805 -12.020  1.00  1.660          C  
ATOM  24350  CD2 PHE A1518      18.683 -61.808 -14.180  1.00  1.660          C  
ATOM  24351  CE1 PHE A1518      19.250 -61.902 -11.487  1.00  1.660          C  
ATOM  24352  CE2 PHE A1518      19.323 -62.904 -13.650  1.00  1.660          C  
ATOM  24353  CZ  PHE A1518      19.607 -62.950 -12.301  1.00  1.660          C  
ATOM  24354  H   PHE A1518      16.866 -57.379 -14.994  1.00  1.280          H  
ATOM  24355  HA  PHE A1518      18.960 -58.038 -13.191  1.00  1.480          H  
ATOM  24356 1HB  PHE A1518      16.832 -59.258 -13.259  1.00  1.990          H  
ATOM  24357 2HB  PHE A1518      17.183 -59.832 -14.879  1.00  1.990          H  
ATOM  24358  HD1 PHE A1518      18.330 -59.975 -11.385  1.00  1.990          H  
ATOM  24359  HD2 PHE A1518      18.461 -61.770 -15.249  1.00  1.990          H  
ATOM  24360  HE1 PHE A1518      19.478 -61.941 -10.424  1.00  1.990          H  
ATOM  24361  HE2 PHE A1518      19.609 -63.734 -14.294  1.00  1.990          H  
ATOM  24362  HZ  PHE A1518      20.116 -63.815 -11.881  1.00  1.990          H  
ATOM  24363  N   LYS A1519      19.499 -59.005 -16.316  1.00  1.160          N  
ATOM  24364  CA  LYS A1519      20.525 -59.418 -17.271  1.00  1.200          C  
ATOM  24365  C   LYS A1519      21.654 -58.407 -17.400  1.00  1.110          C  
ATOM  24366  O   LYS A1519      22.793 -58.787 -17.656  1.00  1.170          O  
ATOM  24367  CB  LYS A1519      19.931 -59.667 -18.648  1.00  1.660          C  
ATOM  24368  CG  LYS A1519      19.071 -60.926 -18.764  1.00  1.660          C  
ATOM  24369  CD  LYS A1519      18.688 -61.211 -20.222  1.00  1.660          C  
ATOM  24370  CE  LYS A1519      17.746 -60.148 -20.764  1.00  1.660          C  
ATOM  24371  NZ  LYS A1519      17.253 -60.453 -22.127  1.00  1.660          N  
ATOM  24372  H   LYS A1519      18.540 -58.889 -16.656  1.00  1.390          H  
ATOM  24373  HA  LYS A1519      20.958 -60.351 -16.911  1.00  1.440          H  
ATOM  24374 1HB  LYS A1519      19.315 -58.805 -18.895  1.00  2.000          H  
ATOM  24375 2HB  LYS A1519      20.732 -59.725 -19.383  1.00  2.000          H  
ATOM  24376 1HG  LYS A1519      19.638 -61.773 -18.382  1.00  2.000          H  
ATOM  24377 2HG  LYS A1519      18.180 -60.824 -18.164  1.00  2.000          H  
ATOM  24378 1HD  LYS A1519      19.587 -61.235 -20.839  1.00  2.000          H  
ATOM  24379 2HD  LYS A1519      18.198 -62.181 -20.285  1.00  2.000          H  
ATOM  24380 1HE  LYS A1519      16.898 -60.047 -20.097  1.00  2.000          H  
ATOM  24381 2HE  LYS A1519      18.267 -59.199 -20.817  1.00  2.000          H  
ATOM  24382 1HZ  LYS A1519      16.644 -59.661 -22.377  1.00  2.000          H  
ATOM  24383 2HZ  LYS A1519      18.021 -60.520 -22.778  1.00  2.000          H  
ATOM  24384 3HZ  LYS A1519      16.730 -61.314 -22.128  1.00  2.000          H  
ATOM  24385  N   ALA A1520      21.352 -57.123 -17.180  1.00  1.100          N  
ATOM  24386  CA  ALA A1520      22.305 -56.024 -17.274  1.00  1.260          C  
ATOM  24387  C   ALA A1520      23.262 -55.948 -16.077  1.00  1.270          C  
ATOM  24388  O   ALA A1520      24.169 -55.109 -16.065  1.00  1.580          O  
ATOM  24389  CB  ALA A1520      21.560 -54.704 -17.387  1.00  1.700          C  
ATOM  24390  H   ALA A1520      20.367 -56.870 -17.049  1.00  1.320          H  
ATOM  24391  HA  ALA A1520      22.900 -56.179 -18.174  1.00  1.510          H  
ATOM  24392 1HB  ALA A1520      22.270 -53.887 -17.497  1.00  2.040          H  
ATOM  24393 2HB  ALA A1520      20.898 -54.735 -18.252  1.00  2.040          H  
ATOM  24394 3HB  ALA A1520      20.969 -54.553 -16.484  1.00  2.040          H  
ATOM  24395  N   LEU A1521      23.091 -56.826 -15.085  1.00  1.100          N  
ATOM  24396  CA  LEU A1521      23.945 -56.887 -13.904  1.00  1.340          C  
ATOM  24397  C   LEU A1521      24.826 -58.158 -13.812  1.00  1.130          C  
ATOM  24398  O   LEU A1521      24.970 -58.688 -12.703  1.00  0.950          O  
ATOM  24399  CB  LEU A1521      23.082 -56.870 -12.637  1.00  1.780          C  
ATOM  24400  CG  LEU A1521      22.178 -55.679 -12.374  1.00  1.780          C  
ATOM  24401  CD1 LEU A1521      21.362 -56.002 -11.137  1.00  1.780          C  
ATOM  24402  CD2 LEU A1521      22.980 -54.390 -12.199  1.00  1.780          C  
ATOM  24403  H   LEU A1521      22.315 -57.495 -15.138  1.00  1.320          H  
ATOM  24404  HA  LEU A1521      24.602 -56.023 -13.914  1.00  1.610          H  
ATOM  24405 1HB  LEU A1521      22.438 -57.753 -12.667  1.00  2.140          H  
ATOM  24406 2HB  LEU A1521      23.714 -56.961 -11.800  1.00  2.140          H  
ATOM  24407  HG  LEU A1521      21.494 -55.559 -13.203  1.00  2.140          H  
ATOM  24408 1HD1 LEU A1521      20.672 -55.184 -10.940  1.00  2.140          H  
ATOM  24409 2HD1 LEU A1521      20.808 -56.919 -11.317  1.00  2.140          H  
ATOM  24410 3HD1 LEU A1521      22.016 -56.141 -10.282  1.00  2.140          H  
ATOM  24411 1HD2 LEU A1521      22.289 -53.559 -12.008  1.00  2.140          H  
ATOM  24412 2HD2 LEU A1521      23.667 -54.477 -11.373  1.00  2.140          H  
ATOM  24413 3HD2 LEU A1521      23.537 -54.179 -13.108  1.00  2.140          H  
ATOM  24414  N   PRO A1522      25.477 -58.680 -14.890  1.00  1.250          N  
ATOM  24415  CA  PRO A1522      26.207 -59.945 -14.872  1.00  1.110          C  
ATOM  24416  C   PRO A1522      27.338 -59.942 -13.863  1.00  0.950          C  
ATOM  24417  O   PRO A1522      27.750 -60.989 -13.377  1.00  0.830          O  
ATOM  24418  CB  PRO A1522      26.774 -60.033 -16.292  1.00  1.670          C  
ATOM  24419  CG  PRO A1522      26.835 -58.600 -16.777  1.00  1.670          C  
ATOM  24420  CD  PRO A1522      25.664 -57.920 -16.133  1.00  1.670          C  
ATOM  24421  HA  PRO A1522      25.501 -60.767 -14.679  1.00  1.330          H  
ATOM  24422 1HB  PRO A1522      27.762 -60.515 -16.272  1.00  2.000          H  
ATOM  24423 2HB  PRO A1522      26.121 -60.661 -16.916  1.00  2.000          H  
ATOM  24424 1HG  PRO A1522      27.800 -58.142 -16.527  1.00  2.000          H  
ATOM  24425 2HG  PRO A1522      26.759 -58.583 -17.875  1.00  2.000          H  
ATOM  24426 1HD  PRO A1522      25.902 -56.874 -15.928  1.00  2.000          H  
ATOM  24427 2HD  PRO A1522      24.824 -58.036 -16.791  1.00  2.000          H  
ATOM  24428  N   TYR A1523      27.823 -58.754 -13.537  1.00  0.980          N  
ATOM  24429  CA  TYR A1523      28.900 -58.573 -12.598  1.00  0.950          C  
ATOM  24430  C   TYR A1523      28.416 -58.671 -11.152  1.00  0.850          C  
ATOM  24431  O   TYR A1523      29.185 -59.054 -10.268  1.00  0.850          O  
ATOM  24432  CB  TYR A1523      29.592 -57.263 -12.935  1.00  1.340          C  
ATOM  24433  CG  TYR A1523      28.665 -56.100 -12.994  1.00  1.340          C  
ATOM  24434  CD1 TYR A1523      28.383 -55.408 -11.875  1.00  1.340          C  
ATOM  24435  CD2 TYR A1523      28.082 -55.743 -14.196  1.00  1.340          C  
ATOM  24436  CE1 TYR A1523      27.517 -54.345 -11.909  1.00  1.340          C  
ATOM  24437  CE2 TYR A1523      27.214 -54.691 -14.248  1.00  1.340          C  
ATOM  24438  CZ  TYR A1523      26.926 -53.991 -13.107  1.00  1.340          C  
ATOM  24439  OH  TYR A1523      26.056 -52.935 -13.150  1.00  1.340          O  
ATOM  24440  H   TYR A1523      27.449 -57.931 -13.980  1.00  1.180          H  
ATOM  24441  HA  TYR A1523      29.623 -59.368 -12.760  1.00  1.140          H  
ATOM  24442 1HB  TYR A1523      30.332 -57.054 -12.198  1.00  1.610          H  
ATOM  24443 2HB  TYR A1523      30.095 -57.353 -13.894  1.00  1.610          H  
ATOM  24444  HD1 TYR A1523      28.849 -55.705 -10.965  1.00  1.610          H  
ATOM  24445  HD2 TYR A1523      28.311 -56.297 -15.101  1.00  1.610          H  
ATOM  24446  HE1 TYR A1523      27.295 -53.789 -10.999  1.00  1.610          H  
ATOM  24447  HE2 TYR A1523      26.748 -54.411 -15.197  1.00  1.610          H  
ATOM  24448  HH  TYR A1523      25.743 -52.813 -14.055  1.00  1.610          H  
ATOM  24449  N   VAL A1524      27.129 -58.399 -10.908  1.00  0.820          N  
ATOM  24450  CA  VAL A1524      26.587 -58.485  -9.564  1.00  0.780          C  
ATOM  24451  C   VAL A1524      26.358 -59.959  -9.374  1.00  0.760          C  
ATOM  24452  O   VAL A1524      26.650 -60.534  -8.320  1.00  0.760          O  
ATOM  24453  CB  VAL A1524      25.247 -57.738  -9.395  1.00  1.110          C  
ATOM  24454  CG1 VAL A1524      24.709 -57.934  -7.972  1.00  1.110          C  
ATOM  24455  CG2 VAL A1524      25.409 -56.278  -9.739  1.00  1.110          C  
ATOM  24456  H   VAL A1524      26.500 -58.137 -11.664  1.00  0.980          H  
ATOM  24457  HA  VAL A1524      27.309 -58.140  -8.836  1.00  0.940          H  
ATOM  24458  HB  VAL A1524      24.516 -58.188 -10.060  1.00  1.330          H  
ATOM  24459 1HG1 VAL A1524      23.759 -57.434  -7.895  1.00  1.330          H  
ATOM  24460 2HG1 VAL A1524      24.585 -58.982  -7.750  1.00  1.330          H  
ATOM  24461 3HG1 VAL A1524      25.396 -57.512  -7.249  1.00  1.330          H  
ATOM  24462 1HG2 VAL A1524      24.454 -55.778  -9.631  1.00  1.330          H  
ATOM  24463 2HG2 VAL A1524      26.118 -55.812  -9.099  1.00  1.330          H  
ATOM  24464 3HG2 VAL A1524      25.746 -56.196 -10.760  1.00  1.330          H  
ATOM  24465  N   CYS A1525      25.779 -60.556 -10.422  1.00  0.800          N  
ATOM  24466  CA  CYS A1525      25.460 -61.962 -10.437  1.00  0.800          C  
ATOM  24467  C   CYS A1525      26.752 -62.757 -10.235  1.00  0.780          C  
ATOM  24468  O   CYS A1525      26.764 -63.716  -9.461  1.00  0.810          O  
ATOM  24469  CB  CYS A1525      24.810 -62.329 -11.770  1.00  1.120          C  
ATOM  24470  SG  CYS A1525      23.158 -61.593 -12.032  1.00  1.120          S  
ATOM  24471  H   CYS A1525      25.569 -59.985 -11.241  1.00  0.960          H  
ATOM  24472  HA  CYS A1525      24.769 -62.180  -9.623  1.00  0.960          H  
ATOM  24473 1HB  CYS A1525      25.453 -62.021 -12.584  1.00  1.340          H  
ATOM  24474 2HB  CYS A1525      24.708 -63.410 -11.830  1.00  1.340          H  
ATOM  24475  HG  CYS A1525      23.601 -60.340 -12.244  1.00  1.340          H  
ATOM  24476  N   LEU A1526      27.850 -62.318 -10.882  1.00  0.770          N  
ATOM  24477  CA  LEU A1526      29.159 -62.928 -10.734  1.00  0.760          C  
ATOM  24478  C   LEU A1526      29.696 -62.779  -9.325  1.00  0.740          C  
ATOM  24479  O   LEU A1526      30.188 -63.755  -8.770  1.00  0.760          O  
ATOM  24480  CB  LEU A1526      30.159 -62.345 -11.741  1.00  1.070          C  
ATOM  24481  CG  LEU A1526      31.653 -62.842 -11.667  1.00  1.070          C  
ATOM  24482  CD1 LEU A1526      31.740 -64.352 -11.835  1.00  1.070          C  
ATOM  24483  CD2 LEU A1526      32.449 -62.139 -12.790  1.00  1.070          C  
ATOM  24484  H   LEU A1526      27.762 -61.558 -11.556  1.00  0.920          H  
ATOM  24485  HA  LEU A1526      29.046 -63.985 -10.952  1.00  0.910          H  
ATOM  24486 1HB  LEU A1526      29.787 -62.542 -12.743  1.00  1.280          H  
ATOM  24487 2HB  LEU A1526      30.174 -61.279 -11.598  1.00  1.280          H  
ATOM  24488  HG  LEU A1526      32.080 -62.581 -10.695  1.00  1.280          H  
ATOM  24489 1HD1 LEU A1526      32.785 -64.659 -11.787  1.00  1.280          H  
ATOM  24490 2HD1 LEU A1526      31.190 -64.854 -11.040  1.00  1.280          H  
ATOM  24491 3HD1 LEU A1526      31.322 -64.636 -12.800  1.00  1.280          H  
ATOM  24492 1HD2 LEU A1526      33.495 -62.452 -12.756  1.00  1.280          H  
ATOM  24493 2HD2 LEU A1526      32.024 -62.404 -13.758  1.00  1.280          H  
ATOM  24494 3HD2 LEU A1526      32.388 -61.059 -12.659  1.00  1.280          H  
ATOM  24495  N   LEU A1527      29.600 -61.600  -8.702  1.00  0.720          N  
ATOM  24496  CA  LEU A1527      30.126 -61.500  -7.344  1.00  0.710          C  
ATOM  24497  C   LEU A1527      29.410 -62.520  -6.440  1.00  0.690          C  
ATOM  24498  O   LEU A1527      30.046 -63.180  -5.603  1.00  0.680          O  
ATOM  24499  CB  LEU A1527      29.940 -60.081  -6.774  1.00  1.000          C  
ATOM  24500  CG  LEU A1527      30.568 -59.808  -5.369  1.00  1.000          C  
ATOM  24501  CD1 LEU A1527      32.108 -59.981  -5.426  1.00  1.000          C  
ATOM  24502  CD2 LEU A1527      30.196 -58.403  -4.920  1.00  1.000          C  
ATOM  24503  H   LEU A1527      29.237 -60.773  -9.187  1.00  0.860          H  
ATOM  24504  HA  LEU A1527      31.179 -61.752  -7.380  1.00  0.850          H  
ATOM  24505 1HB  LEU A1527      30.342 -59.363  -7.471  1.00  1.200          H  
ATOM  24506 2HB  LEU A1527      28.866 -59.891  -6.696  1.00  1.200          H  
ATOM  24507  HG  LEU A1527      30.181 -60.528  -4.659  1.00  1.200          H  
ATOM  24508 1HD1 LEU A1527      32.517 -59.799  -4.440  1.00  1.200          H  
ATOM  24509 2HD1 LEU A1527      32.374 -60.990  -5.724  1.00  1.200          H  
ATOM  24510 3HD1 LEU A1527      32.534 -59.269  -6.138  1.00  1.200          H  
ATOM  24511 1HD2 LEU A1527      30.610 -58.206  -3.930  1.00  1.200          H  
ATOM  24512 2HD2 LEU A1527      30.583 -57.682  -5.623  1.00  1.200          H  
ATOM  24513 3HD2 LEU A1527      29.113 -58.331  -4.884  1.00  1.200          H  
ATOM  24514  N   ILE A1528      28.089 -62.663  -6.618  1.00  0.700          N  
ATOM  24515  CA  ILE A1528      27.342 -63.644  -5.842  1.00  0.700          C  
ATOM  24516  C   ILE A1528      27.815 -65.052  -6.201  1.00  0.710          C  
ATOM  24517  O   ILE A1528      28.096 -65.858  -5.314  1.00  0.710          O  
ATOM  24518  CB  ILE A1528      25.816 -63.506  -6.044  1.00  0.980          C  
ATOM  24519  CG1 ILE A1528      25.359 -62.173  -5.425  1.00  0.980          C  
ATOM  24520  CG2 ILE A1528      25.089 -64.697  -5.369  1.00  0.980          C  
ATOM  24521  CD1 ILE A1528      23.963 -61.710  -5.779  1.00  0.980          C  
ATOM  24522  H   ILE A1528      27.609 -62.057  -7.296  1.00  0.840          H  
ATOM  24523  HA  ILE A1528      27.553 -63.478  -4.787  1.00  0.840          H  
ATOM  24524  HB  ILE A1528      25.586 -63.478  -7.112  1.00  1.180          H  
ATOM  24525 1HG1 ILE A1528      25.406 -62.291  -4.360  1.00  1.180          H  
ATOM  24526 2HG1 ILE A1528      26.058 -61.390  -5.725  1.00  1.180          H  
ATOM  24527 1HG2 ILE A1528      24.020 -64.605  -5.500  1.00  1.180          H  
ATOM  24528 2HG2 ILE A1528      25.410 -65.638  -5.813  1.00  1.180          H  
ATOM  24529 3HG2 ILE A1528      25.325 -64.702  -4.304  1.00  1.180          H  
ATOM  24530 1HD1 ILE A1528      23.764 -60.767  -5.275  1.00  1.180          H  
ATOM  24531 2HD1 ILE A1528      23.902 -61.566  -6.854  1.00  1.180          H  
ATOM  24532 3HD1 ILE A1528      23.229 -62.437  -5.471  1.00  1.180          H  
ATOM  24533  N   ALA A1529      27.941 -65.355  -7.494  1.00  0.720          N  
ATOM  24534  CA  ALA A1529      28.386 -66.674  -7.905  1.00  0.730          C  
ATOM  24535  C   ALA A1529      29.757 -67.003  -7.328  1.00  0.700          C  
ATOM  24536  O   ALA A1529      29.994 -68.151  -6.947  1.00  0.700          O  
ATOM  24537  CB  ALA A1529      28.449 -66.758  -9.416  1.00  1.020          C  
ATOM  24538  H   ALA A1529      27.684 -64.668  -8.203  1.00  0.860          H  
ATOM  24539  HA  ALA A1529      27.669 -67.401  -7.531  1.00  0.880          H  
ATOM  24540 1HB  ALA A1529      28.758 -67.758  -9.712  1.00  1.220          H  
ATOM  24541 2HB  ALA A1529      27.467 -66.538  -9.831  1.00  1.220          H  
ATOM  24542 3HB  ALA A1529      29.167 -66.034  -9.780  1.00  1.220          H  
ATOM  24543  N   MET A1530      30.648 -66.006  -7.247  1.00  0.690          N  
ATOM  24544  CA  MET A1530      31.983 -66.187  -6.704  1.00  0.690          C  
ATOM  24545  C   MET A1530      31.897 -66.613  -5.254  1.00  0.680          C  
ATOM  24546  O   MET A1530      32.638 -67.503  -4.833  1.00  0.680          O  
ATOM  24547  CB  MET A1530      32.820 -64.927  -6.825  1.00  0.970          C  
ATOM  24548  CG  MET A1530      34.281 -65.145  -6.422  1.00  0.970          C  
ATOM  24549  SD  MET A1530      35.305 -63.694  -6.567  1.00  0.970          S  
ATOM  24550  CE  MET A1530      35.392 -63.475  -8.329  1.00  0.970          C  
ATOM  24551  H   MET A1530      30.384 -65.099  -7.629  1.00  0.830          H  
ATOM  24552  HA  MET A1530      32.475 -66.979  -7.262  1.00  0.830          H  
ATOM  24553 1HB  MET A1530      32.751 -64.563  -7.844  1.00  1.160          H  
ATOM  24554 2HB  MET A1530      32.402 -64.154  -6.177  1.00  1.160          H  
ATOM  24555 1HG  MET A1530      34.304 -65.464  -5.395  1.00  1.160          H  
ATOM  24556 2HG  MET A1530      34.713 -65.938  -7.029  1.00  1.160          H  
ATOM  24557 1HE  MET A1530      36.005 -62.622  -8.538  1.00  1.160          H  
ATOM  24558 2HE  MET A1530      35.838 -64.358  -8.786  1.00  1.160          H  
ATOM  24559 3HE  MET A1530      34.401 -63.313  -8.742  1.00  1.160          H  
ATOM  24560  N   LEU A1531      30.996 -65.986  -4.486  1.00  0.670          N  
ATOM  24561  CA  LEU A1531      30.800 -66.356  -3.090  1.00  0.670          C  
ATOM  24562  C   LEU A1531      30.480 -67.830  -2.998  1.00  0.660          C  
ATOM  24563  O   LEU A1531      31.139 -68.581  -2.273  1.00  0.660          O  
ATOM  24564  CB  LEU A1531      29.606 -65.568  -2.498  1.00  0.940          C  
ATOM  24565  CG  LEU A1531      29.265 -65.734  -0.979  1.00  0.940          C  
ATOM  24566  CD1 LEU A1531      28.535 -64.517  -0.523  1.00  0.940          C  
ATOM  24567  CD2 LEU A1531      28.333 -66.950  -0.728  1.00  0.940          C  
ATOM  24568  H   LEU A1531      30.470 -65.198  -4.885  1.00  0.800          H  
ATOM  24569  HA  LEU A1531      31.712 -66.147  -2.534  1.00  0.800          H  
ATOM  24570 1HB  LEU A1531      29.769 -64.509  -2.699  1.00  1.130          H  
ATOM  24571 2HB  LEU A1531      28.716 -65.860  -3.027  1.00  1.130          H  
ATOM  24572  HG  LEU A1531      30.180 -65.840  -0.402  1.00  1.130          H  
ATOM  24573 1HD1 LEU A1531      28.302 -64.658   0.501  1.00  1.130          H  
ATOM  24574 2HD1 LEU A1531      29.157 -63.631  -0.653  1.00  1.130          H  
ATOM  24575 3HD1 LEU A1531      27.610 -64.401  -1.089  1.00  1.130          H  
ATOM  24576 1HD2 LEU A1531      28.103 -66.994   0.332  1.00  1.130          H  
ATOM  24577 2HD2 LEU A1531      27.412 -66.824  -1.290  1.00  1.130          H  
ATOM  24578 3HD2 LEU A1531      28.783 -67.879  -1.013  1.00  1.130          H  
ATOM  24579  N   PHE A1532      29.486 -68.258  -3.771  1.00  0.670          N  
ATOM  24580  CA  PHE A1532      29.050 -69.643  -3.733  1.00  0.690          C  
ATOM  24581  C   PHE A1532      30.136 -70.600  -4.203  1.00  0.680          C  
ATOM  24582  O   PHE A1532      30.297 -71.679  -3.630  1.00  0.680          O  
ATOM  24583  CB  PHE A1532      27.780 -69.799  -4.544  1.00  0.960          C  
ATOM  24584  CG  PHE A1532      26.543 -69.401  -3.811  1.00  0.960          C  
ATOM  24585  CD1 PHE A1532      26.112 -68.090  -3.773  1.00  0.960          C  
ATOM  24586  CD2 PHE A1532      25.780 -70.363  -3.183  1.00  0.960          C  
ATOM  24587  CE1 PHE A1532      24.964 -67.749  -3.117  1.00  0.960          C  
ATOM  24588  CE2 PHE A1532      24.627 -70.021  -2.539  1.00  0.960          C  
ATOM  24589  CZ  PHE A1532      24.224 -68.713  -2.506  1.00  0.960          C  
ATOM  24590  H   PHE A1532      29.012 -67.573  -4.372  1.00  0.800          H  
ATOM  24591  HA  PHE A1532      28.809 -69.887  -2.699  1.00  0.830          H  
ATOM  24592 1HB  PHE A1532      27.856 -69.194  -5.450  1.00  1.150          H  
ATOM  24593 2HB  PHE A1532      27.675 -70.805  -4.838  1.00  1.150          H  
ATOM  24594  HD1 PHE A1532      26.689 -67.327  -4.260  1.00  1.150          H  
ATOM  24595  HD2 PHE A1532      26.099 -71.405  -3.215  1.00  1.150          H  
ATOM  24596  HE1 PHE A1532      24.637 -66.711  -3.087  1.00  1.150          H  
ATOM  24597  HE2 PHE A1532      24.030 -70.782  -2.049  1.00  1.150          H  
ATOM  24598  HZ  PHE A1532      23.315 -68.436  -1.997  1.00  1.150          H  
ATOM  24599  N   PHE A1533      30.870 -70.213  -5.247  1.00  0.680          N  
ATOM  24600  CA  PHE A1533      31.963 -71.001  -5.795  1.00  0.690          C  
ATOM  24601  C   PHE A1533      33.010 -71.269  -4.720  1.00  0.680          C  
ATOM  24602  O   PHE A1533      33.395 -72.422  -4.476  1.00  0.680          O  
ATOM  24603  CB  PHE A1533      32.615 -70.234  -6.952  1.00  0.960          C  
ATOM  24604  CG  PHE A1533      33.795 -70.877  -7.553  1.00  0.960          C  
ATOM  24605  CD1 PHE A1533      33.650 -71.817  -8.537  1.00  0.960          C  
ATOM  24606  CD2 PHE A1533      35.068 -70.552  -7.125  1.00  0.960          C  
ATOM  24607  CE1 PHE A1533      34.729 -72.433  -9.073  1.00  0.960          C  
ATOM  24608  CE2 PHE A1533      36.148 -71.163  -7.667  1.00  0.960          C  
ATOM  24609  CZ  PHE A1533      35.969 -72.106  -8.630  1.00  0.960          C  
ATOM  24610  H   PHE A1533      30.645 -69.326  -5.701  1.00  0.820          H  
ATOM  24611  HA  PHE A1533      31.565 -71.947  -6.151  1.00  0.830          H  
ATOM  24612 1HB  PHE A1533      31.876 -70.071  -7.734  1.00  1.150          H  
ATOM  24613 2HB  PHE A1533      32.915 -69.260  -6.601  1.00  1.150          H  
ATOM  24614  HD1 PHE A1533      32.662 -72.066  -8.886  1.00  1.150          H  
ATOM  24615  HD2 PHE A1533      35.203 -69.809  -6.348  1.00  1.150          H  
ATOM  24616  HE1 PHE A1533      34.603 -73.188  -9.852  1.00  1.150          H  
ATOM  24617  HE2 PHE A1533      37.152 -70.919  -7.323  1.00  1.150          H  
ATOM  24618  HZ  PHE A1533      36.815 -72.596  -9.034  1.00  1.150          H  
ATOM  24619  N   ILE A1534      33.456 -70.192  -4.060  1.00  0.670          N  
ATOM  24620  CA  ILE A1534      34.469 -70.298  -3.031  1.00  0.670          C  
ATOM  24621  C   ILE A1534      33.989 -71.118  -1.865  1.00  0.620          C  
ATOM  24622  O   ILE A1534      34.716 -71.994  -1.393  1.00  0.600          O  
ATOM  24623  CB  ILE A1534      34.956 -68.908  -2.570  1.00  0.940          C  
ATOM  24624  CG1 ILE A1534      35.748 -68.275  -3.742  1.00  0.940          C  
ATOM  24625  CG2 ILE A1534      35.756 -68.975  -1.239  1.00  0.940          C  
ATOM  24626  CD1 ILE A1534      36.098 -66.854  -3.574  1.00  0.940          C  
ATOM  24627  H   ILE A1534      33.080 -69.270  -4.300  1.00  0.800          H  
ATOM  24628  HA  ILE A1534      35.319 -70.812  -3.467  1.00  0.800          H  
ATOM  24629  HB  ILE A1534      34.076 -68.274  -2.417  1.00  1.130          H  
ATOM  24630 1HG1 ILE A1534      36.650 -68.836  -3.902  1.00  1.130          H  
ATOM  24631 2HG1 ILE A1534      35.137 -68.343  -4.634  1.00  1.130          H  
ATOM  24632 1HG2 ILE A1534      36.063 -67.986  -0.934  1.00  1.130          H  
ATOM  24633 2HG2 ILE A1534      35.136 -69.396  -0.457  1.00  1.130          H  
ATOM  24634 3HG2 ILE A1534      36.614 -69.584  -1.364  1.00  1.130          H  
ATOM  24635 1HD1 ILE A1534      36.630 -66.513  -4.462  1.00  1.130          H  
ATOM  24636 2HD1 ILE A1534      35.193 -66.268  -3.440  1.00  1.130          H  
ATOM  24637 3HD1 ILE A1534      36.736 -66.738  -2.712  1.00  1.130          H  
ATOM  24638  N   TYR A1535      32.781 -70.864  -1.382  1.00  0.600          N  
ATOM  24639  CA  TYR A1535      32.305 -71.665  -0.282  1.00  0.570          C  
ATOM  24640  C   TYR A1535      32.191 -73.141  -0.676  1.00  0.580          C  
ATOM  24641  O   TYR A1535      32.535 -73.995   0.131  1.00  0.610          O  
ATOM  24642  CB  TYR A1535      31.012 -71.094   0.308  1.00  0.810          C  
ATOM  24643  CG  TYR A1535      31.227 -69.993   1.335  1.00  0.810          C  
ATOM  24644  CD1 TYR A1535      31.092 -68.642   1.026  1.00  0.810          C  
ATOM  24645  CD2 TYR A1535      31.544 -70.366   2.618  1.00  0.810          C  
ATOM  24646  CE1 TYR A1535      31.275 -67.685   2.015  1.00  0.810          C  
ATOM  24647  CE2 TYR A1535      31.733 -69.430   3.597  1.00  0.810          C  
ATOM  24648  CZ  TYR A1535      31.601 -68.094   3.308  1.00  0.810          C  
ATOM  24649  OH  TYR A1535      31.797 -67.168   4.299  1.00  0.810          O  
ATOM  24650  H   TYR A1535      32.199 -70.118  -1.779  1.00  0.720          H  
ATOM  24651  HA  TYR A1535      33.046 -71.613   0.511  1.00  0.680          H  
ATOM  24652 1HB  TYR A1535      30.395 -70.688  -0.498  1.00  0.970          H  
ATOM  24653 2HB  TYR A1535      30.453 -71.885   0.789  1.00  0.970          H  
ATOM  24654  HD1 TYR A1535      30.839 -68.333   0.030  1.00  0.970          H  
ATOM  24655  HD2 TYR A1535      31.642 -71.407   2.852  1.00  0.970          H  
ATOM  24656  HE1 TYR A1535      31.167 -66.623   1.782  1.00  0.970          H  
ATOM  24657  HE2 TYR A1535      31.983 -69.745   4.608  1.00  0.970          H  
ATOM  24658  HH  TYR A1535      31.613 -66.289   3.962  1.00  0.970          H  
ATOM  24659  N   ALA A1536      31.738 -73.468  -1.905  1.00  0.580          N  
ATOM  24660  CA  ALA A1536      31.592 -74.871  -2.308  1.00  0.620          C  
ATOM  24661  C   ALA A1536      32.927 -75.606  -2.251  1.00  0.630          C  
ATOM  24662  O   ALA A1536      33.002 -76.742  -1.769  1.00  0.650          O  
ATOM  24663  CB  ALA A1536      31.026 -74.947  -3.715  1.00  0.850          C  
ATOM  24664  H   ALA A1536      31.415 -72.735  -2.545  1.00  0.700          H  
ATOM  24665  HA  ALA A1536      30.903 -75.355  -1.616  1.00  0.740          H  
ATOM  24666 1HB  ALA A1536      30.895 -75.981  -4.025  1.00  1.020          H  
ATOM  24667 2HB  ALA A1536      30.076 -74.436  -3.745  1.00  1.020          H  
ATOM  24668 3HB  ALA A1536      31.708 -74.454  -4.378  1.00  1.020          H  
ATOM  24669  N   ILE A1537      33.991 -74.935  -2.683  1.00  0.630          N  
ATOM  24670  CA  ILE A1537      35.332 -75.498  -2.658  1.00  0.650          C  
ATOM  24671  C   ILE A1537      35.837 -75.648  -1.234  1.00  0.610          C  
ATOM  24672  O   ILE A1537      36.441 -76.671  -0.905  1.00  0.640          O  
ATOM  24673  CB  ILE A1537      36.254 -74.697  -3.544  1.00  0.900          C  
ATOM  24674  CG1 ILE A1537      35.762 -74.904  -4.946  1.00  0.900          C  
ATOM  24675  CG2 ILE A1537      37.743 -75.181  -3.364  1.00  0.900          C  
ATOM  24676  CD1 ILE A1537      36.273 -74.010  -5.904  1.00  0.900          C  
ATOM  24677  H   ILE A1537      33.835 -74.009  -3.107  1.00  0.760          H  
ATOM  24678  HA  ILE A1537      35.278 -76.491  -3.081  1.00  0.780          H  
ATOM  24679  HB  ILE A1537      36.132 -73.652  -3.313  1.00  1.080          H  
ATOM  24680 1HG1 ILE A1537      36.018 -75.901  -5.263  1.00  1.080          H  
ATOM  24681 2HG1 ILE A1537      34.700 -74.790  -4.952  1.00  1.080          H  
ATOM  24682 1HG2 ILE A1537      38.411 -74.633  -4.009  1.00  1.080          H  
ATOM  24683 2HG2 ILE A1537      38.057 -75.024  -2.337  1.00  1.080          H  
ATOM  24684 3HG2 ILE A1537      37.818 -76.244  -3.604  1.00  1.080          H  
ATOM  24685 1HD1 ILE A1537      35.838 -74.253  -6.868  1.00  1.080          H  
ATOM  24686 2HD1 ILE A1537      35.993 -73.002  -5.609  1.00  1.080          H  
ATOM  24687 3HD1 ILE A1537      37.300 -74.080  -5.962  1.00  1.080          H  
ATOM  24688  N   ILE A1538      35.631 -74.627  -0.388  1.00  0.580          N  
ATOM  24689  CA  ILE A1538      36.060 -74.730   1.005  1.00  0.590          C  
ATOM  24690  C   ILE A1538      35.321 -75.915   1.604  1.00  0.580          C  
ATOM  24691  O   ILE A1538      35.901 -76.724   2.324  1.00  0.640          O  
ATOM  24692  CB  ILE A1538      35.709 -73.483   1.846  1.00  0.820          C  
ATOM  24693  CG1 ILE A1538      36.509 -72.289   1.384  1.00  0.820          C  
ATOM  24694  CG2 ILE A1538      36.008 -73.794   3.364  1.00  0.820          C  
ATOM  24695  CD1 ILE A1538      36.016 -70.957   1.918  1.00  0.820          C  
ATOM  24696  H   ILE A1538      35.174 -73.773  -0.725  1.00  0.700          H  
ATOM  24697  HA  ILE A1538      37.133 -74.912   1.041  1.00  0.710          H  
ATOM  24698  HB  ILE A1538      34.662 -73.235   1.701  1.00  0.990          H  
ATOM  24699 1HG1 ILE A1538      37.530 -72.415   1.688  1.00  0.990          H  
ATOM  24700 2HG1 ILE A1538      36.478 -72.256   0.311  1.00  0.990          H  
ATOM  24701 1HG2 ILE A1538      35.766 -72.939   3.977  1.00  0.990          H  
ATOM  24702 2HG2 ILE A1538      35.419 -74.639   3.714  1.00  0.990          H  
ATOM  24703 3HG2 ILE A1538      37.066 -74.032   3.475  1.00  0.990          H  
ATOM  24704 1HD1 ILE A1538      36.647 -70.163   1.523  1.00  0.990          H  
ATOM  24705 2HD1 ILE A1538      34.991 -70.791   1.599  1.00  0.990          H  
ATOM  24706 3HD1 ILE A1538      36.061 -70.933   2.998  1.00  0.990          H  
ATOM  24707  N   GLY A1539      34.021 -76.001   1.323  1.00  0.560          N  
ATOM  24708  CA  GLY A1539      33.169 -77.067   1.791  1.00  0.590          C  
ATOM  24709  C   GLY A1539      33.798 -78.402   1.457  1.00  0.620          C  
ATOM  24710  O   GLY A1539      34.028 -79.219   2.348  1.00  0.680          O  
ATOM  24711  H   GLY A1539      33.591 -75.276   0.755  1.00  0.670          H  
ATOM  24712 1HA  GLY A1539      33.021 -76.966   2.861  1.00  0.710          H  
ATOM  24713 2HA  GLY A1539      32.197 -76.980   1.307  1.00  0.710          H  
ATOM  24714  N   MET A1540      34.144 -78.629   0.185  1.00  0.630          N  
ATOM  24715  CA  MET A1540      34.772 -79.899  -0.166  1.00  0.720          C  
ATOM  24716  C   MET A1540      36.042 -80.152   0.629  1.00  0.720          C  
ATOM  24717  O   MET A1540      36.242 -81.224   1.192  1.00  0.790          O  
ATOM  24718  CB  MET A1540      35.250 -79.919  -1.615  1.00  0.970          C  
ATOM  24719  CG  MET A1540      34.263 -80.006  -2.707  1.00  0.970          C  
ATOM  24720  SD  MET A1540      35.157 -80.312  -4.266  1.00  0.970          S  
ATOM  24721  CE  MET A1540      35.878 -78.740  -4.720  1.00  0.970          C  
ATOM  24722  H   MET A1540      33.929 -77.924  -0.527  1.00  0.760          H  
ATOM  24723  HA  MET A1540      34.077 -80.705   0.029  1.00  0.860          H  
ATOM  24724 1HB  MET A1540      35.797 -79.001  -1.787  1.00  1.170          H  
ATOM  24725 2HB  MET A1540      35.960 -80.719  -1.750  1.00  1.170          H  
ATOM  24726 1HG  MET A1540      33.565 -80.825  -2.529  1.00  1.170          H  
ATOM  24727 2HG  MET A1540      33.702 -79.075  -2.792  1.00  1.170          H  
ATOM  24728 1HE  MET A1540      36.444 -78.857  -5.650  1.00  1.170          H  
ATOM  24729 2HE  MET A1540      35.084 -78.021  -4.871  1.00  1.170          H  
ATOM  24730 3HE  MET A1540      36.552 -78.399  -3.943  1.00  1.170          H  
ATOM  24731  N   GLN A1541      36.892 -79.143   0.717  1.00  0.660          N  
ATOM  24732  CA  GLN A1541      38.178 -79.262   1.383  1.00  0.690          C  
ATOM  24733  C   GLN A1541      38.101 -79.516   2.895  1.00  0.730          C  
ATOM  24734  O   GLN A1541      38.950 -80.221   3.450  1.00  0.910          O  
ATOM  24735  CB  GLN A1541      38.957 -77.999   1.103  1.00  0.950          C  
ATOM  24736  CG  GLN A1541      39.372 -77.860  -0.357  1.00  0.950          C  
ATOM  24737  CD  GLN A1541      39.872 -76.490  -0.668  1.00  0.950          C  
ATOM  24738  OE1 GLN A1541      39.426 -75.533  -0.030  1.00  0.950          O  
ATOM  24739  NE2 GLN A1541      40.769 -76.364  -1.629  1.00  0.950          N  
ATOM  24740  H   GLN A1541      36.662 -78.257   0.250  1.00  0.790          H  
ATOM  24741  HA  GLN A1541      38.707 -80.101   0.932  1.00  0.830          H  
ATOM  24742 1HB  GLN A1541      38.359 -77.135   1.391  1.00  1.140          H  
ATOM  24743 2HB  GLN A1541      39.856 -78.009   1.709  1.00  1.140          H  
ATOM  24744 1HG  GLN A1541      40.177 -78.567  -0.567  1.00  1.140          H  
ATOM  24745 2HG  GLN A1541      38.526 -78.072  -1.005  1.00  1.140          H  
ATOM  24746 1HE2 GLN A1541      41.125 -75.465  -1.876  1.00  1.140          H  
ATOM  24747 2HE2 GLN A1541      41.089 -77.196  -2.147  1.00  1.140          H  
ATOM  24748  N   VAL A1542      37.108 -78.927   3.561  1.00  0.670          N  
ATOM  24749  CA  VAL A1542      36.971 -79.035   5.007  1.00  0.740          C  
ATOM  24750  C   VAL A1542      35.945 -80.100   5.462  1.00  0.770          C  
ATOM  24751  O   VAL A1542      36.215 -80.841   6.408  1.00  0.960          O  
ATOM  24752  CB  VAL A1542      36.621 -77.652   5.612  1.00  1.010          C  
ATOM  24753  CG1 VAL A1542      36.421 -77.760   7.121  1.00  1.010          C  
ATOM  24754  CG2 VAL A1542      37.739 -76.653   5.295  1.00  1.010          C  
ATOM  24755  H   VAL A1542      36.465 -78.332   3.031  1.00  0.800          H  
ATOM  24756  HA  VAL A1542      37.942 -79.322   5.406  1.00  0.890          H  
ATOM  24757  HB  VAL A1542      35.680 -77.304   5.175  1.00  1.210          H  
ATOM  24758 1HG1 VAL A1542      36.161 -76.783   7.515  1.00  1.210          H  
ATOM  24759 2HG1 VAL A1542      35.637 -78.453   7.344  1.00  1.210          H  
ATOM  24760 3HG1 VAL A1542      37.343 -78.104   7.583  1.00  1.210          H  
ATOM  24761 1HG2 VAL A1542      37.488 -75.676   5.709  1.00  1.210          H  
ATOM  24762 2HG2 VAL A1542      38.674 -77.002   5.731  1.00  1.210          H  
ATOM  24763 3HG2 VAL A1542      37.854 -76.569   4.210  1.00  1.210          H  
ATOM  24764  N   PHE A1543      34.752 -80.150   4.847  1.00  0.700          N  
ATOM  24765  CA  PHE A1543      33.675 -81.054   5.271  1.00  0.710          C  
ATOM  24766  C   PHE A1543      33.462 -82.192   4.265  1.00  0.750          C  
ATOM  24767  O   PHE A1543      32.476 -82.935   4.322  1.00  0.810          O  
ATOM  24768  CB  PHE A1543      32.381 -80.269   5.391  1.00  0.990          C  
ATOM  24769  CG  PHE A1543      32.520 -79.091   6.249  1.00  0.990          C  
ATOM  24770  CD1 PHE A1543      32.322 -77.850   5.697  1.00  0.990          C  
ATOM  24771  CD2 PHE A1543      32.908 -79.180   7.567  1.00  0.990          C  
ATOM  24772  CE1 PHE A1543      32.497 -76.724   6.425  1.00  0.990          C  
ATOM  24773  CE2 PHE A1543      33.089 -78.031   8.311  1.00  0.990          C  
ATOM  24774  CZ  PHE A1543      32.883 -76.801   7.718  1.00  0.990          C  
ATOM  24775  H   PHE A1543      34.564 -79.544   4.053  1.00  0.840          H  
ATOM  24776  HA  PHE A1543      33.938 -81.486   6.235  1.00  0.850          H  
ATOM  24777 1HB  PHE A1543      32.089 -79.937   4.400  1.00  1.190          H  
ATOM  24778 2HB  PHE A1543      31.590 -80.895   5.780  1.00  1.190          H  
ATOM  24779  HD1 PHE A1543      32.021 -77.784   4.658  1.00  1.190          H  
ATOM  24780  HD2 PHE A1543      33.079 -80.157   8.016  1.00  1.190          H  
ATOM  24781  HE1 PHE A1543      32.339 -75.770   5.969  1.00  1.190          H  
ATOM  24782  HE2 PHE A1543      33.402 -78.095   9.355  1.00  1.190          H  
ATOM  24783  HZ  PHE A1543      33.033 -75.895   8.278  1.00  1.190          H  
ATOM  24784  N   GLY A1544      34.443 -82.380   3.396  1.00  0.770          N  
ATOM  24785  CA  GLY A1544      34.430 -83.392   2.340  1.00  0.860          C  
ATOM  24786  C   GLY A1544      34.217 -84.801   2.856  1.00  0.890          C  
ATOM  24787  O   GLY A1544      33.598 -85.627   2.187  1.00  1.030          O  
ATOM  24788  H   GLY A1544      35.229 -81.739   3.452  1.00  0.920          H  
ATOM  24789 1HA  GLY A1544      33.676 -83.148   1.603  1.00  1.030          H  
ATOM  24790 2HA  GLY A1544      35.381 -83.361   1.814  1.00  1.030          H  
ATOM  24791  N   ASN A1545      34.696 -85.071   4.066  1.00  0.920          N  
ATOM  24792  CA  ASN A1545      34.580 -86.388   4.648  1.00  1.080          C  
ATOM  24793  C   ASN A1545      33.344 -86.580   5.527  1.00  1.110          C  
ATOM  24794  O   ASN A1545      33.147 -87.671   6.069  1.00  1.300          O  
ATOM  24795  CB  ASN A1545      35.798 -86.645   5.490  1.00  1.450          C  
ATOM  24796  CG  ASN A1545      37.051 -86.634   4.712  1.00  1.450          C  
ATOM  24797  OD1 ASN A1545      37.133 -86.953   3.520  1.00  1.450          O  
ATOM  24798  ND2 ASN A1545      38.072 -86.230   5.401  1.00  1.450          N  
ATOM  24799  H   ASN A1545      35.211 -84.361   4.569  1.00  1.100          H  
ATOM  24800  HA  ASN A1545      34.531 -87.123   3.843  1.00  1.300          H  
ATOM  24801 1HB  ASN A1545      35.860 -85.895   6.280  1.00  1.740          H  
ATOM  24802 2HB  ASN A1545      35.718 -87.614   5.966  1.00  1.740          H  
ATOM  24803 1HD2 ASN A1545      38.986 -86.179   4.968  1.00  1.740          H  
ATOM  24804 2HD2 ASN A1545      37.939 -85.974   6.400  1.00  1.740          H  
ATOM  24805  N   ILE A1546      32.455 -85.595   5.660  1.00  0.980          N  
ATOM  24806  CA  ILE A1546      31.350 -85.870   6.572  1.00  1.040          C  
ATOM  24807  C   ILE A1546      30.653 -87.076   5.985  1.00  1.020          C  
ATOM  24808  O   ILE A1546      30.355 -87.123   4.792  1.00  0.960          O  
ATOM  24809  CB  ILE A1546      30.409 -84.667   6.778  1.00  1.430          C  
ATOM  24810  CG1 ILE A1546      31.201 -83.443   7.383  1.00  1.430          C  
ATOM  24811  CG2 ILE A1546      29.240 -85.060   7.704  1.00  1.430          C  
ATOM  24812  CD1 ILE A1546      31.870 -83.641   8.764  1.00  1.430          C  
ATOM  24813  H   ILE A1546      32.551 -84.704   5.164  1.00  1.180          H  
ATOM  24814  HA  ILE A1546      31.739 -86.169   7.539  1.00  1.250          H  
ATOM  24815  HB  ILE A1546      30.019 -84.346   5.812  1.00  1.720          H  
ATOM  24816 1HG1 ILE A1546      31.979 -83.180   6.699  1.00  1.720          H  
ATOM  24817 2HG1 ILE A1546      30.508 -82.610   7.448  1.00  1.720          H  
ATOM  24818 1HG2 ILE A1546      28.583 -84.205   7.849  1.00  1.720          H  
ATOM  24819 2HG2 ILE A1546      28.671 -85.878   7.259  1.00  1.720          H  
ATOM  24820 3HG2 ILE A1546      29.619 -85.376   8.666  1.00  1.720          H  
ATOM  24821 1HD1 ILE A1546      32.368 -82.711   9.035  1.00  1.720          H  
ATOM  24822 2HD1 ILE A1546      31.123 -83.878   9.525  1.00  1.720          H  
ATOM  24823 3HD1 ILE A1546      32.603 -84.437   8.715  1.00  1.720          H  
ATOM  24824  N   ALA A1547      30.429 -88.073   6.835  1.00  1.110          N  
ATOM  24825  CA  ALA A1547      29.933 -89.355   6.375  1.00  1.120          C  
ATOM  24826  C   ALA A1547      28.701 -89.237   5.533  1.00  1.170          C  
ATOM  24827  O   ALA A1547      27.680 -88.676   5.941  1.00  1.290          O  
ATOM  24828  CB  ALA A1547      29.629 -90.265   7.551  1.00  1.560          C  
ATOM  24829  H   ALA A1547      30.660 -87.935   7.807  1.00  1.330          H  
ATOM  24830  HA  ALA A1547      30.714 -89.810   5.773  1.00  1.340          H  
ATOM  24831 1HB  ALA A1547      29.296 -91.234   7.172  1.00  1.880          H  
ATOM  24832 2HB  ALA A1547      30.515 -90.404   8.157  1.00  1.880          H  
ATOM  24833 3HB  ALA A1547      28.846 -89.838   8.152  1.00  1.880          H  
ATOM  24834  N   LEU A1548      28.732 -89.945   4.403  1.00  1.330          N  
ATOM  24835  CA  LEU A1548      27.590 -89.925   3.501  1.00  1.540          C  
ATOM  24836  C   LEU A1548      26.530 -90.909   3.953  1.00  1.470          C  
ATOM  24837  O   LEU A1548      26.287 -91.945   3.327  1.00  1.860          O  
ATOM  24838  CB  LEU A1548      28.071 -90.304   2.092  1.00  2.070          C  
ATOM  24839  CG  LEU A1548      27.128 -90.052   0.915  1.00  2.070          C  
ATOM  24840  CD1 LEU A1548      26.912 -88.589   0.805  1.00  2.070          C  
ATOM  24841  CD2 LEU A1548      27.766 -90.584  -0.354  1.00  2.070          C  
ATOM  24842  H   LEU A1548      29.621 -90.399   4.133  1.00  1.600          H  
ATOM  24843  HA  LEU A1548      27.169 -88.928   3.522  1.00  1.850          H  
ATOM  24844 1HB  LEU A1548      28.993 -89.756   1.894  1.00  2.490          H  
ATOM  24845 2HB  LEU A1548      28.317 -91.367   2.090  1.00  2.490          H  
ATOM  24846  HG  LEU A1548      26.161 -90.539   1.070  1.00  2.490          H  
ATOM  24847 1HD1 LEU A1548      26.295 -88.389  -0.053  1.00  2.490          H  
ATOM  24848 2HD1 LEU A1548      26.450 -88.180   1.675  1.00  2.490          H  
ATOM  24849 3HD1 LEU A1548      27.863 -88.140   0.684  1.00  2.490          H  
ATOM  24850 1HD2 LEU A1548      27.109 -90.391  -1.204  1.00  2.490          H  
ATOM  24851 2HD2 LEU A1548      28.722 -90.093  -0.516  1.00  2.490          H  
ATOM  24852 3HD2 LEU A1548      27.922 -91.659  -0.254  1.00  2.490          H  
ATOM  24853  N   ASP A1549      25.891 -90.546   5.054  1.00  1.260          N  
ATOM  24854  CA  ASP A1549      24.887 -91.346   5.720  1.00  1.410          C  
ATOM  24855  C   ASP A1549      23.469 -90.929   5.350  1.00  1.390          C  
ATOM  24856  O   ASP A1549      22.994 -89.872   5.755  1.00  1.370          O  
ATOM  24857  CB  ASP A1549      25.038 -91.218   7.241  1.00  1.910          C  
ATOM  24858  CG  ASP A1549      26.303 -91.856   7.832  1.00  1.910          C  
ATOM  24859  OD1 ASP A1549      26.879 -92.742   7.241  1.00  1.910          O  
ATOM  24860  OD2 ASP A1549      26.679 -91.434   8.903  1.00  1.910          O  
ATOM  24861  H   ASP A1549      26.204 -89.664   5.468  1.00  1.510          H  
ATOM  24862  HA  ASP A1549      25.026 -92.389   5.432  1.00  1.690          H  
ATOM  24863 1HB  ASP A1549      25.046 -90.160   7.491  1.00  2.300          H  
ATOM  24864 2HB  ASP A1549      24.159 -91.654   7.719  1.00  2.300          H  
ATOM  24865  N   ASP A1550      22.795 -91.751   4.571  1.00  1.800          N  
ATOM  24866  CA  ASP A1550      21.451 -91.379   4.173  1.00  2.120          C  
ATOM  24867  C   ASP A1550      20.617 -91.256   5.438  1.00  1.920          C  
ATOM  24868  O   ASP A1550      20.913 -91.899   6.445  1.00  1.970          O  
ATOM  24869  CB  ASP A1550      20.884 -92.365   3.156  1.00  2.840          C  
ATOM  24870  CG  ASP A1550      21.503 -92.194   1.714  1.00  2.840          C  
ATOM  24871  OD1 ASP A1550      22.058 -91.123   1.383  1.00  2.840          O  
ATOM  24872  OD2 ASP A1550      21.433 -93.164   0.983  1.00  2.840          O  
ATOM  24873  H   ASP A1550      23.221 -92.607   4.240  1.00  2.160          H  
ATOM  24874  HA  ASP A1550      21.484 -90.401   3.697  1.00  2.540          H  
ATOM  24875 1HB  ASP A1550      21.065 -93.381   3.501  1.00  3.410          H  
ATOM  24876 2HB  ASP A1550      19.797 -92.236   3.097  1.00  3.410          H  
ATOM  24877  N   ASP A1551      19.577 -90.417   5.365  1.00  1.850          N  
ATOM  24878  CA  ASP A1551      18.655 -90.041   6.446  1.00  1.800          C  
ATOM  24879  C   ASP A1551      19.245 -89.074   7.495  1.00  1.580          C  
ATOM  24880  O   ASP A1551      18.555 -88.713   8.452  1.00  1.740          O  
ATOM  24881  CB  ASP A1551      18.102 -91.289   7.159  1.00  2.540          C  
ATOM  24882  CG  ASP A1551      17.172 -92.120   6.286  1.00  2.540          C  
ATOM  24883  OD1 ASP A1551      16.131 -91.615   5.895  1.00  2.540          O  
ATOM  24884  OD2 ASP A1551      17.498 -93.240   5.984  1.00  2.540          O  
ATOM  24885  H   ASP A1551      19.415 -89.973   4.473  1.00  2.220          H  
ATOM  24886  HA  ASP A1551      17.808 -89.535   5.986  1.00  2.160          H  
ATOM  24887 1HB  ASP A1551      18.888 -91.913   7.551  1.00  3.050          H  
ATOM  24888 2HB  ASP A1551      17.522 -90.960   8.024  1.00  3.050          H  
ATOM  24889  N   THR A1552      20.461 -88.560   7.260  1.00  1.300          N  
ATOM  24890  CA  THR A1552      21.024 -87.480   8.074  1.00  1.250          C  
ATOM  24891  C   THR A1552      21.178 -86.354   7.070  1.00  1.130          C  
ATOM  24892  O   THR A1552      21.069 -86.725   5.892  1.00  1.850          O  
ATOM  24893  CB  THR A1552      22.427 -87.749   8.670  1.00  1.770          C  
ATOM  24894  OG1 THR A1552      23.435 -87.628   7.636  1.00  1.770          O  
ATOM  24895  CG2 THR A1552      22.450 -89.183   9.202  1.00  1.770          C  
ATOM  24896  H   THR A1552      21.052 -88.933   6.509  1.00  1.560          H  
ATOM  24897  HA  THR A1552      20.329 -87.178   8.857  1.00  1.500          H  
ATOM  24898  HB  THR A1552      22.635 -87.045   9.475  1.00  2.120          H  
ATOM  24899  HG1 THR A1552      24.311 -87.817   8.007  1.00  2.120          H  
ATOM  24900 1HG2 THR A1552      23.429 -89.403   9.622  1.00  2.120          H  
ATOM  24901 2HG2 THR A1552      21.688 -89.293   9.971  1.00  2.120          H  
ATOM  24902 3HG2 THR A1552      22.244 -89.882   8.388  1.00  2.120          H  
ATOM  24903  N   SER A1553      22.171 -85.531   7.418  1.00  1.110          N  
ATOM  24904  CA  SER A1553      22.101 -84.161   6.926  1.00  1.020          C  
ATOM  24905  C   SER A1553      22.933 -84.143   5.665  1.00  0.930          C  
ATOM  24906  O   SER A1553      22.732 -83.330   4.765  1.00  1.040          O  
ATOM  24907  CB  SER A1553      22.699 -83.167   7.890  1.00  1.460          C  
ATOM  24908  OG  SER A1553      22.032 -83.116   9.113  1.00  1.460          O  
ATOM  24909  H   SER A1553      23.065 -85.973   7.224  1.00  1.330          H  
ATOM  24910  HA  SER A1553      21.069 -83.896   6.692  1.00  1.220          H  
ATOM  24911 1HB  SER A1553      23.719 -83.418   8.035  1.00  1.760          H  
ATOM  24912 2HB  SER A1553      22.680 -82.191   7.448  1.00  1.760          H  
ATOM  24913  HG  SER A1553      22.389 -82.313   9.555  1.00  1.760          H  
ATOM  24914  N   ILE A1554      23.903 -85.056   5.630  1.00  0.860          N  
ATOM  24915  CA  ILE A1554      24.812 -85.184   4.491  1.00  0.820          C  
ATOM  24916  C   ILE A1554      24.476 -86.492   3.864  1.00  0.830          C  
ATOM  24917  O   ILE A1554      24.516 -87.519   4.522  1.00  0.910          O  
ATOM  24918  CB  ILE A1554      26.304 -85.092   4.887  1.00  1.160          C  
ATOM  24919  CG1 ILE A1554      26.548 -83.765   5.613  1.00  1.160          C  
ATOM  24920  CG2 ILE A1554      27.258 -85.274   3.686  1.00  1.160          C  
ATOM  24921  CD1 ILE A1554      26.211 -82.494   4.838  1.00  1.160          C  
ATOM  24922  H   ILE A1554      23.966 -85.727   6.399  1.00  1.030          H  
ATOM  24923  HA  ILE A1554      24.589 -84.418   3.757  1.00  0.980          H  
ATOM  24924  HB  ILE A1554      26.519 -85.890   5.602  1.00  1.400          H  
ATOM  24925 1HG1 ILE A1554      25.982 -83.778   6.519  1.00  1.400          H  
ATOM  24926 2HG1 ILE A1554      27.594 -83.707   5.853  1.00  1.400          H  
ATOM  24927 1HG2 ILE A1554      28.292 -85.228   4.034  1.00  1.400          H  
ATOM  24928 2HG2 ILE A1554      27.086 -86.242   3.222  1.00  1.400          H  
ATOM  24929 3HG2 ILE A1554      27.087 -84.496   2.962  1.00  1.400          H  
ATOM  24930 1HD1 ILE A1554      26.448 -81.653   5.472  1.00  1.400          H  
ATOM  24931 2HD1 ILE A1554      26.789 -82.433   3.921  1.00  1.400          H  
ATOM  24932 3HD1 ILE A1554      25.163 -82.457   4.587  1.00  1.400          H  
ATOM  24933  N   ASN A1555      24.119 -86.445   2.613  1.00  0.780          N  
ATOM  24934  CA  ASN A1555      23.607 -87.630   1.949  1.00  0.780          C  
ATOM  24935  C   ASN A1555      23.789 -87.566   0.452  1.00  0.720          C  
ATOM  24936  O   ASN A1555      24.380 -86.623  -0.071  1.00  0.700          O  
ATOM  24937  CB  ASN A1555      22.157 -87.828   2.352  1.00  1.090          C  
ATOM  24938  CG  ASN A1555      21.288 -86.676   1.989  1.00  1.090          C  
ATOM  24939  OD1 ASN A1555      21.138 -86.299   0.796  1.00  1.090          O  
ATOM  24940  ND2 ASN A1555      20.695 -86.058   3.006  1.00  1.090          N  
ATOM  24941  H   ASN A1555      24.202 -85.531   2.162  1.00  0.940          H  
ATOM  24942  HA  ASN A1555      24.169 -88.496   2.307  1.00  0.940          H  
ATOM  24943 1HB  ASN A1555      21.761 -88.722   1.886  1.00  1.310          H  
ATOM  24944 2HB  ASN A1555      22.100 -87.979   3.438  1.00  1.310          H  
ATOM  24945 1HD2 ASN A1555      20.094 -85.273   2.847  1.00  1.310          H  
ATOM  24946 2HD2 ASN A1555      20.850 -86.366   3.972  1.00  1.310          H  
ATOM  24947  N   ARG A1556      23.261 -88.547  -0.262  1.00  0.720          N  
ATOM  24948  CA  ARG A1556      23.452 -88.608  -1.714  1.00  0.670          C  
ATOM  24949  C   ARG A1556      23.066 -87.341  -2.502  1.00  0.630          C  
ATOM  24950  O   ARG A1556      23.595 -87.116  -3.591  1.00  0.660          O  
ATOM  24951  CB  ARG A1556      22.657 -89.769  -2.254  1.00  0.960          C  
ATOM  24952  CG  ARG A1556      23.206 -91.093  -1.836  1.00  0.960          C  
ATOM  24953  CD  ARG A1556      22.372 -92.203  -2.277  1.00  0.960          C  
ATOM  24954  NE  ARG A1556      22.780 -93.416  -1.621  1.00  0.960          N  
ATOM  24955  CZ  ARG A1556      23.743 -94.277  -2.024  1.00  0.960          C  
ATOM  24956  NH1 ARG A1556      24.411 -94.080  -3.151  1.00  0.960          N  
ATOM  24957  NH2 ARG A1556      24.016 -95.330  -1.272  1.00  0.960          N  
ATOM  24958  H   ARG A1556      22.775 -89.325   0.228  1.00  0.860          H  
ATOM  24959  HA  ARG A1556      24.508 -88.805  -1.894  1.00  0.800          H  
ATOM  24960 1HB  ARG A1556      21.630 -89.704  -1.896  1.00  1.150          H  
ATOM  24961 2HB  ARG A1556      22.632 -89.730  -3.343  1.00  1.150          H  
ATOM  24962 1HG  ARG A1556      24.200 -91.217  -2.260  1.00  1.150          H  
ATOM  24963 2HG  ARG A1556      23.277 -91.140  -0.754  1.00  1.150          H  
ATOM  24964 1HD  ARG A1556      21.335 -92.003  -1.993  1.00  1.150          H  
ATOM  24965 2HD  ARG A1556      22.434 -92.336  -3.353  1.00  1.150          H  
ATOM  24966  HE  ARG A1556      22.308 -93.591  -0.713  1.00  1.150          H  
ATOM  24967 1HH1 ARG A1556      24.209 -93.282  -3.730  1.00  1.150          H  
ATOM  24968 2HH1 ARG A1556      25.126 -94.736  -3.437  1.00  1.150          H  
ATOM  24969 1HH2 ARG A1556      23.504 -95.476  -0.408  1.00  1.150          H  
ATOM  24970 2HH2 ARG A1556      24.728 -95.985  -1.551  1.00  1.150          H  
ATOM  24971  N   HIS A1557      22.125 -86.538  -1.986  1.00  0.610          N  
ATOM  24972  CA  HIS A1557      21.661 -85.340  -2.697  1.00  0.620          C  
ATOM  24973  C   HIS A1557      22.167 -84.055  -2.038  1.00  0.620          C  
ATOM  24974  O   HIS A1557      21.826 -82.936  -2.450  1.00  0.680          O  
ATOM  24975  CB  HIS A1557      20.133 -85.347  -2.679  1.00  0.860          C  
ATOM  24976  CG  HIS A1557      19.581 -86.522  -3.358  1.00  0.860          C  
ATOM  24977  ND1 HIS A1557      19.301 -86.563  -4.711  1.00  0.860          N  
ATOM  24978  CD2 HIS A1557      19.316 -87.751  -2.882  1.00  0.860          C  
ATOM  24979  CE1 HIS A1557      18.874 -87.783  -5.006  1.00  0.860          C  
ATOM  24980  NE2 HIS A1557      18.874 -88.495  -3.920  1.00  0.860          N  
ATOM  24981  H   HIS A1557      21.729 -86.742  -1.065  1.00  0.730          H  
ATOM  24982  HA  HIS A1557      22.008 -85.361  -3.729  1.00  0.740          H  
ATOM  24983 1HB  HIS A1557      19.785 -85.347  -1.648  1.00  1.040          H  
ATOM  24984 2HB  HIS A1557      19.749 -84.454  -3.161  1.00  1.040          H  
ATOM  24985  HD2 HIS A1557      19.444 -88.089  -1.862  1.00  1.040          H  
ATOM  24986  HE1 HIS A1557      18.574 -88.173  -5.966  1.00  1.040          H  
ATOM  24987  HE2 HIS A1557      18.577 -89.483  -3.889  1.00  1.040          H  
ATOM  24988  N   ASN A1558      22.932 -84.247  -0.972  1.00  0.590          N  
ATOM  24989  CA  ASN A1558      23.454 -83.233  -0.067  1.00  0.600          C  
ATOM  24990  C   ASN A1558      24.878 -83.585   0.340  1.00  0.610          C  
ATOM  24991  O   ASN A1558      25.139 -83.753   1.525  1.00  0.750          O  
ATOM  24992  CB  ASN A1558      22.557 -83.173   1.174  1.00  0.840          C  
ATOM  24993  CG  ASN A1558      21.193 -82.643   0.930  1.00  0.840          C  
ATOM  24994  OD1 ASN A1558      20.992 -81.424   0.971  1.00  0.840          O  
ATOM  24995  ND2 ASN A1558      20.249 -83.513   0.672  1.00  0.840          N  
ATOM  24996  H   ASN A1558      23.226 -85.207  -0.781  1.00  0.710          H  
ATOM  24997  HA  ASN A1558      23.473 -82.268  -0.574  1.00  0.720          H  
ATOM  24998 1HB  ASN A1558      22.455 -84.172   1.554  1.00  1.000          H  
ATOM  24999 2HB  ASN A1558      22.997 -82.613   1.971  1.00  1.000          H  
ATOM  25000 1HD2 ASN A1558      19.314 -83.207   0.497  1.00  1.000          H  
ATOM  25001 2HD2 ASN A1558      20.482 -84.498   0.658  1.00  1.000          H  
ATOM  25002  N   ASN A1559      25.768 -83.781  -0.620  1.00  0.700          N  
ATOM  25003  CA  ASN A1559      27.131 -84.219  -0.319  1.00  0.830          C  
ATOM  25004  C   ASN A1559      28.163 -83.081  -0.398  1.00  0.700          C  
ATOM  25005  O   ASN A1559      27.831 -81.974  -0.791  1.00  0.720          O  
ATOM  25006  CB  ASN A1559      27.436 -85.340  -1.304  1.00  1.110          C  
ATOM  25007  CG  ASN A1559      28.565 -86.248  -0.987  1.00  1.110          C  
ATOM  25008  OD1 ASN A1559      29.379 -86.006  -0.085  1.00  1.110          O  
ATOM  25009  ND2 ASN A1559      28.643 -87.314  -1.740  1.00  1.110          N  
ATOM  25010  H   ASN A1559      25.502 -83.616  -1.580  1.00  0.840          H  
ATOM  25011  HA  ASN A1559      27.154 -84.619   0.690  1.00  1.000          H  
ATOM  25012 1HB  ASN A1559      26.543 -85.961  -1.384  1.00  1.330          H  
ATOM  25013 2HB  ASN A1559      27.585 -84.924  -2.260  1.00  1.330          H  
ATOM  25014 1HD2 ASN A1559      29.373 -87.977  -1.596  1.00  1.330          H  
ATOM  25015 2HD2 ASN A1559      27.952 -87.478  -2.444  1.00  1.330          H  
ATOM  25016  N   PHE A1560      29.427 -83.396  -0.101  1.00  0.670          N  
ATOM  25017  CA  PHE A1560      30.574 -82.489  -0.236  1.00  0.660          C  
ATOM  25018  C   PHE A1560      31.773 -83.111  -0.983  1.00  0.740          C  
ATOM  25019  O   PHE A1560      32.891 -82.639  -0.795  1.00  0.910          O  
ATOM  25020  CB  PHE A1560      31.150 -82.034   1.124  1.00  0.930          C  
ATOM  25021  CG  PHE A1560      30.396 -81.129   2.042  1.00  0.930          C  
ATOM  25022  CD1 PHE A1560      29.746 -81.617   3.148  1.00  0.930          C  
ATOM  25023  CD2 PHE A1560      30.426 -79.751   1.843  1.00  0.930          C  
ATOM  25024  CE1 PHE A1560      29.140 -80.755   4.036  1.00  0.930          C  
ATOM  25025  CE2 PHE A1560      29.813 -78.886   2.731  1.00  0.930          C  
ATOM  25026  CZ  PHE A1560      29.175 -79.397   3.832  1.00  0.930          C  
ATOM  25027  H   PHE A1560      29.600 -84.336   0.237  1.00  0.800          H  
ATOM  25028  HA  PHE A1560      30.245 -81.613  -0.795  1.00  0.790          H  
ATOM  25029 1HB  PHE A1560      31.374 -82.936   1.702  1.00  1.110          H  
ATOM  25030 2HB  PHE A1560      32.098 -81.547   0.953  1.00  1.110          H  
ATOM  25031  HD1 PHE A1560      29.737 -82.696   3.332  1.00  1.110          H  
ATOM  25032  HD2 PHE A1560      30.954 -79.357   0.978  1.00  1.110          H  
ATOM  25033  HE1 PHE A1560      28.647 -81.152   4.915  1.00  1.110          H  
ATOM  25034  HE2 PHE A1560      29.847 -77.807   2.565  1.00  1.110          H  
ATOM  25035  HZ  PHE A1560      28.700 -78.740   4.545  1.00  1.110          H  
ATOM  25036  N   ARG A1561      31.599 -84.167  -1.791  1.00  0.760          N  
ATOM  25037  CA  ARG A1561      32.774 -84.787  -2.413  1.00  0.890          C  
ATOM  25038  C   ARG A1561      33.202 -84.078  -3.686  1.00  0.900          C  
ATOM  25039  O   ARG A1561      34.380 -84.092  -4.041  1.00  1.110          O  
ATOM  25040  CB  ARG A1561      32.546 -86.267  -2.691  1.00  1.190          C  
ATOM  25041  CG  ARG A1561      32.441 -87.133  -1.435  1.00  1.190          C  
ATOM  25042  CD  ARG A1561      32.205 -88.568  -1.757  1.00  1.190          C  
ATOM  25043  NE  ARG A1561      31.983 -89.383  -0.547  1.00  1.190          N  
ATOM  25044  CZ  ARG A1561      31.726 -90.718  -0.546  1.00  1.190          C  
ATOM  25045  NH1 ARG A1561      31.676 -91.381  -1.690  1.00  1.190          N  
ATOM  25046  NH2 ARG A1561      31.519 -91.380   0.594  1.00  1.190          N  
ATOM  25047  H   ARG A1561      30.684 -84.543  -2.032  1.00  0.910          H  
ATOM  25048  HA  ARG A1561      33.597 -84.721  -1.704  1.00  1.070          H  
ATOM  25049 1HB  ARG A1561      31.633 -86.399  -3.260  1.00  1.430          H  
ATOM  25050 2HB  ARG A1561      33.366 -86.652  -3.294  1.00  1.430          H  
ATOM  25051 1HG  ARG A1561      33.363 -87.049  -0.868  1.00  1.430          H  
ATOM  25052 2HG  ARG A1561      31.628 -86.783  -0.824  1.00  1.430          H  
ATOM  25053 1HD  ARG A1561      31.327 -88.649  -2.395  1.00  1.430          H  
ATOM  25054 2HD  ARG A1561      33.078 -88.960  -2.280  1.00  1.430          H  
ATOM  25055  HE  ARG A1561      32.009 -88.903   0.350  1.00  1.430          H  
ATOM  25056 1HH1 ARG A1561      31.829 -90.903  -2.564  1.00  1.430          H  
ATOM  25057 2HH1 ARG A1561      31.486 -92.375  -1.692  1.00  1.430          H  
ATOM  25058 1HH2 ARG A1561      31.542 -90.920   1.524  1.00  1.430          H  
ATOM  25059 2HH2 ARG A1561      31.330 -92.369   0.572  1.00  1.430          H  
ATOM  25060  N   THR A1562      32.254 -83.477  -4.385  1.00  0.810          N  
ATOM  25061  CA  THR A1562      32.598 -82.771  -5.610  1.00  0.830          C  
ATOM  25062  C   THR A1562      32.159 -81.325  -5.482  1.00  0.770          C  
ATOM  25063  O   THR A1562      31.393 -80.965  -4.579  1.00  0.740          O  
ATOM  25064  CB  THR A1562      31.928 -83.367  -6.863  1.00  1.150          C  
ATOM  25065  OG1 THR A1562      30.521 -83.077  -6.863  1.00  1.150          O  
ATOM  25066  CG2 THR A1562      32.107 -84.878  -6.846  1.00  1.150          C  
ATOM  25067  H   THR A1562      31.291 -83.562  -4.059  1.00  0.970          H  
ATOM  25068  HA  THR A1562      33.681 -82.785  -5.747  1.00  1.000          H  
ATOM  25069  HB  THR A1562      32.386 -82.951  -7.758  1.00  1.380          H  
ATOM  25070  HG1 THR A1562      30.147 -83.380  -7.705  1.00  1.380          H  
ATOM  25071 1HG2 THR A1562      31.639 -85.309  -7.728  1.00  1.380          H  
ATOM  25072 2HG2 THR A1562      33.170 -85.114  -6.844  1.00  1.380          H  
ATOM  25073 3HG2 THR A1562      31.645 -85.297  -5.957  1.00  1.380          H  
ATOM  25074  N   PHE A1563      32.629 -80.490  -6.405  1.00  0.770          N  
ATOM  25075  CA  PHE A1563      32.270 -79.083  -6.397  1.00  0.730          C  
ATOM  25076  C   PHE A1563      30.786 -78.846  -6.469  1.00  0.720          C  
ATOM  25077  O   PHE A1563      30.237 -78.107  -5.650  1.00  0.680          O  
ATOM  25078  CB  PHE A1563      32.944 -78.362  -7.541  1.00  1.040          C  
ATOM  25079  CG  PHE A1563      32.480 -76.999  -7.704  1.00  1.040          C  
ATOM  25080  CD1 PHE A1563      32.923 -76.025  -6.875  1.00  1.040          C  
ATOM  25081  CD2 PHE A1563      31.585 -76.681  -8.699  1.00  1.040          C  
ATOM  25082  CE1 PHE A1563      32.483 -74.753  -7.014  1.00  1.040          C  
ATOM  25083  CE2 PHE A1563      31.141 -75.416  -8.839  1.00  1.040          C  
ATOM  25084  CZ  PHE A1563      31.581 -74.451  -7.991  1.00  1.040          C  
ATOM  25085  H   PHE A1563      33.268 -80.851  -7.103  1.00  0.920          H  
ATOM  25086  HA  PHE A1563      32.630 -78.651  -5.461  1.00  0.880          H  
ATOM  25087 1HB  PHE A1563      33.994 -78.323  -7.333  1.00  1.250          H  
ATOM  25088 2HB  PHE A1563      32.811 -78.900  -8.474  1.00  1.250          H  
ATOM  25089  HD1 PHE A1563      33.624 -76.289  -6.099  1.00  1.250          H  
ATOM  25090  HD2 PHE A1563      31.228 -77.457  -9.373  1.00  1.250          H  
ATOM  25091  HE1 PHE A1563      32.844 -73.977  -6.341  1.00  1.250          H  
ATOM  25092  HE2 PHE A1563      30.426 -75.172  -9.623  1.00  1.250          H  
ATOM  25093  HZ  PHE A1563      31.212 -73.443  -8.097  1.00  1.250          H  
ATOM  25094  N   LEU A1564      30.125 -79.463  -7.449  1.00  0.760          N  
ATOM  25095  CA  LEU A1564      28.705 -79.229  -7.584  1.00  0.770          C  
ATOM  25096  C   LEU A1564      27.957 -79.733  -6.373  1.00  0.750          C  
ATOM  25097  O   LEU A1564      27.014 -79.089  -5.933  1.00  0.760          O  
ATOM  25098  CB  LEU A1564      28.135 -79.887  -8.846  1.00  1.070          C  
ATOM  25099  CG  LEU A1564      28.572 -79.290 -10.218  1.00  1.070          C  
ATOM  25100  CD1 LEU A1564      28.026 -80.179 -11.330  1.00  1.070          C  
ATOM  25101  CD2 LEU A1564      28.050 -77.852 -10.376  1.00  1.070          C  
ATOM  25102  H   LEU A1564      30.616 -80.068  -8.088  1.00  0.910          H  
ATOM  25103  HA  LEU A1564      28.547 -78.159  -7.640  1.00  0.920          H  
ATOM  25104 1HB  LEU A1564      28.424 -80.935  -8.836  1.00  1.290          H  
ATOM  25105 2HB  LEU A1564      27.047 -79.836  -8.794  1.00  1.290          H  
ATOM  25106  HG  LEU A1564      29.659 -79.288 -10.286  1.00  1.290          H  
ATOM  25107 1HD1 LEU A1564      28.336 -79.783 -12.298  1.00  1.290          H  
ATOM  25108 2HD1 LEU A1564      28.413 -81.192 -11.216  1.00  1.290          H  
ATOM  25109 3HD1 LEU A1564      26.936 -80.200 -11.282  1.00  1.290          H  
ATOM  25110 1HD2 LEU A1564      28.361 -77.464 -11.346  1.00  1.290          H  
ATOM  25111 2HD2 LEU A1564      26.961 -77.850 -10.319  1.00  1.290          H  
ATOM  25112 3HD2 LEU A1564      28.451 -77.211  -9.604  1.00  1.290          H  
ATOM  25113  N   GLN A1565      28.366 -80.854  -5.789  1.00  0.760          N  
ATOM  25114  CA  GLN A1565      27.626 -81.338  -4.631  1.00  0.770          C  
ATOM  25115  C   GLN A1565      27.664 -80.333  -3.481  1.00  0.720          C  
ATOM  25116  O   GLN A1565      26.622 -80.031  -2.872  1.00  0.730          O  
ATOM  25117  CB  GLN A1565      28.243 -82.633  -4.157  1.00  1.070          C  
ATOM  25118  CG  GLN A1565      28.038 -83.811  -5.064  1.00  1.070          C  
ATOM  25119  CD  GLN A1565      28.899 -84.965  -4.619  1.00  1.070          C  
ATOM  25120  OE1 GLN A1565      29.733 -84.789  -3.696  1.00  1.070          O  
ATOM  25121  NE2 GLN A1565      28.731 -86.128  -5.246  1.00  1.070          N  
ATOM  25122  H   GLN A1565      29.153 -81.388  -6.164  1.00  0.910          H  
ATOM  25123  HA  GLN A1565      26.588 -81.501  -4.917  1.00  0.920          H  
ATOM  25124 1HB  GLN A1565      29.312 -82.482  -4.025  1.00  1.290          H  
ATOM  25125 2HB  GLN A1565      27.836 -82.872  -3.201  1.00  1.290          H  
ATOM  25126 1HG  GLN A1565      26.996 -84.118  -4.988  1.00  1.290          H  
ATOM  25127 2HG  GLN A1565      28.266 -83.550  -6.086  1.00  1.290          H  
ATOM  25128 1HE2 GLN A1565      29.281 -86.924  -4.994  1.00  1.290          H  
ATOM  25129 2HE2 GLN A1565      28.049 -86.213  -5.980  1.00  1.290          H  
ATOM  25130  N   ALA A1566      28.866 -79.792  -3.212  1.00  0.670          N  
ATOM  25131  CA  ALA A1566      29.037 -78.805  -2.159  1.00  0.640          C  
ATOM  25132  C   ALA A1566      28.240 -77.544  -2.507  1.00  0.640          C  
ATOM  25133  O   ALA A1566      27.658 -76.887  -1.635  1.00  0.650          O  
ATOM  25134  CB  ALA A1566      30.514 -78.513  -1.960  1.00  0.910          C  
ATOM  25135  H   ALA A1566      29.686 -80.103  -3.747  1.00  0.800          H  
ATOM  25136  HA  ALA A1566      28.631 -79.217  -1.237  1.00  0.770          H  
ATOM  25137 1HB  ALA A1566      30.647 -77.794  -1.159  1.00  1.090          H  
ATOM  25138 2HB  ALA A1566      31.037 -79.436  -1.707  1.00  1.090          H  
ATOM  25139 3HB  ALA A1566      30.930 -78.114  -2.885  1.00  1.090          H  
ATOM  25140  N   LEU A1567      28.204 -77.208  -3.798  1.00  0.650          N  
ATOM  25141  CA  LEU A1567      27.490 -76.041  -4.283  1.00  0.630          C  
ATOM  25142  C   LEU A1567      25.980 -76.203  -4.072  1.00  0.640          C  
ATOM  25143  O   LEU A1567      25.291 -75.231  -3.734  1.00  0.640          O  
ATOM  25144  CB  LEU A1567      27.773 -75.843  -5.776  1.00  0.890          C  
ATOM  25145  CG  LEU A1567      27.256 -74.578  -6.456  1.00  0.890          C  
ATOM  25146  CD1 LEU A1567      27.910 -73.337  -5.821  1.00  0.890          C  
ATOM  25147  CD2 LEU A1567      27.559 -74.679  -7.935  1.00  0.890          C  
ATOM  25148  H   LEU A1567      28.753 -77.759  -4.469  1.00  0.780          H  
ATOM  25149  HA  LEU A1567      27.829 -75.185  -3.711  1.00  0.760          H  
ATOM  25150 1HB  LEU A1567      28.851 -75.905  -5.941  1.00  1.070          H  
ATOM  25151 2HB  LEU A1567      27.310 -76.664  -6.299  1.00  1.070          H  
ATOM  25152  HG  LEU A1567      26.175 -74.496  -6.317  1.00  1.070          H  
ATOM  25153 1HD1 LEU A1567      27.532 -72.457  -6.332  1.00  1.070          H  
ATOM  25154 2HD1 LEU A1567      27.666 -73.267  -4.766  1.00  1.070          H  
ATOM  25155 3HD1 LEU A1567      28.996 -73.388  -5.938  1.00  1.070          H  
ATOM  25156 1HD2 LEU A1567      27.191 -73.791  -8.450  1.00  1.070          H  
ATOM  25157 2HD2 LEU A1567      28.615 -74.760  -8.072  1.00  1.070          H  
ATOM  25158 3HD2 LEU A1567      27.069 -75.562  -8.340  1.00  1.070          H  
ATOM  25159  N   MET A1568      25.447 -77.423  -4.297  1.00  0.650          N  
ATOM  25160  CA  MET A1568      24.014 -77.658  -4.120  1.00  0.650          C  
ATOM  25161  C   MET A1568      23.660 -77.477  -2.640  1.00  0.630          C  
ATOM  25162  O   MET A1568      22.599 -76.923  -2.315  1.00  0.630          O  
ATOM  25163  CB  MET A1568      23.598 -79.062  -4.584  1.00  0.910          C  
ATOM  25164  CG  MET A1568      23.781 -79.368  -6.100  1.00  0.910          C  
ATOM  25165  SD  MET A1568      22.894 -78.299  -7.222  1.00  0.910          S  
ATOM  25166  CE  MET A1568      23.853 -78.541  -8.744  1.00  0.910          C  
ATOM  25167  H   MET A1568      26.058 -78.165  -4.648  1.00  0.780          H  
ATOM  25168  HA  MET A1568      23.464 -76.917  -4.695  1.00  0.780          H  
ATOM  25169 1HB  MET A1568      24.189 -79.799  -4.036  1.00  1.090          H  
ATOM  25170 2HB  MET A1568      22.552 -79.232  -4.332  1.00  1.090          H  
ATOM  25171 1HG  MET A1568      24.796 -79.315  -6.353  1.00  1.090          H  
ATOM  25172 2HG  MET A1568      23.456 -80.391  -6.279  1.00  1.090          H  
ATOM  25173 1HE  MET A1568      23.438 -77.931  -9.536  1.00  1.090          H  
ATOM  25174 2HE  MET A1568      24.890 -78.247  -8.569  1.00  1.090          H  
ATOM  25175 3HE  MET A1568      23.816 -79.589  -9.043  1.00  1.090          H  
ATOM  25176  N   LEU A1569      24.562 -77.908  -1.731  1.00  0.630          N  
ATOM  25177  CA  LEU A1569      24.324 -77.698  -0.304  1.00  0.630          C  
ATOM  25178  C   LEU A1569      24.252 -76.225   0.014  1.00  0.600          C  
ATOM  25179  O   LEU A1569      23.385 -75.792   0.782  1.00  0.590          O  
ATOM  25180  CB  LEU A1569      25.446 -78.289   0.568  1.00  0.880          C  
ATOM  25181  CG  LEU A1569      25.539 -79.784   0.732  1.00  0.880          C  
ATOM  25182  CD1 LEU A1569      26.807 -80.129   1.395  1.00  0.880          C  
ATOM  25183  CD2 LEU A1569      24.478 -80.215   1.624  1.00  0.880          C  
ATOM  25184  H   LEU A1569      25.389 -78.428  -2.059  1.00  0.760          H  
ATOM  25185  HA  LEU A1569      23.370 -78.145  -0.044  1.00  0.760          H  
ATOM  25186 1HB  LEU A1569      26.392 -77.973   0.151  1.00  1.060          H  
ATOM  25187 2HB  LEU A1569      25.369 -77.855   1.563  1.00  1.060          H  
ATOM  25188  HG  LEU A1569      25.495 -80.295  -0.237  1.00  1.060          H  
ATOM  25189 1HD1 LEU A1569      26.865 -81.206   1.543  1.00  1.060          H  
ATOM  25190 2HD1 LEU A1569      27.638 -79.812   0.781  1.00  1.060          H  
ATOM  25191 3HD1 LEU A1569      26.847 -79.633   2.350  1.00  1.060          H  
ATOM  25192 1HD2 LEU A1569      24.599 -81.249   1.795  1.00  1.060          H  
ATOM  25193 2HD2 LEU A1569      24.588 -79.687   2.558  1.00  1.060          H  
ATOM  25194 3HD2 LEU A1569      23.499 -80.017   1.209  1.00  1.060          H  
ATOM  25195  N   LEU A1570      25.145 -75.441  -0.583  1.00  0.590          N  
ATOM  25196  CA  LEU A1570      25.131 -74.017  -0.327  1.00  0.580          C  
ATOM  25197  C   LEU A1570      23.873 -73.371  -0.847  1.00  0.540          C  
ATOM  25198  O   LEU A1570      23.338 -72.466  -0.209  1.00  0.540          O  
ATOM  25199  CB  LEU A1570      26.301 -73.337  -0.979  1.00  0.820          C  
ATOM  25200  CG  LEU A1570      27.641 -73.658  -0.466  1.00  0.820          C  
ATOM  25201  CD1 LEU A1570      28.554 -72.925  -1.300  1.00  0.820          C  
ATOM  25202  CD2 LEU A1570      27.822 -73.327   1.032  1.00  0.820          C  
ATOM  25203  H   LEU A1570      25.878 -75.870  -1.160  1.00  0.710          H  
ATOM  25204  HA  LEU A1570      25.162 -73.861   0.742  1.00  0.700          H  
ATOM  25205 1HB  LEU A1570      26.296 -73.618  -2.028  1.00  0.980          H  
ATOM  25206 2HB  LEU A1570      26.175 -72.289  -0.931  1.00  0.980          H  
ATOM  25207  HG  LEU A1570      27.841 -74.708  -0.605  1.00  0.980          H  
ATOM  25208 1HD1 LEU A1570      29.490 -73.168  -0.972  1.00  0.980          H  
ATOM  25209 2HD1 LEU A1570      28.437 -73.205  -2.341  1.00  0.980          H  
ATOM  25210 3HD1 LEU A1570      28.386 -71.861  -1.198  1.00  0.980          H  
ATOM  25211 1HD2 LEU A1570      28.823 -73.565   1.315  1.00  0.980          H  
ATOM  25212 2HD2 LEU A1570      27.658 -72.299   1.212  1.00  0.980          H  
ATOM  25213 3HD2 LEU A1570      27.142 -73.905   1.642  1.00  0.980          H  
ATOM  25214  N   PHE A1571      23.386 -73.814  -2.004  1.00  0.530          N  
ATOM  25215  CA  PHE A1571      22.163 -73.244  -2.545  1.00  0.520          C  
ATOM  25216  C   PHE A1571      21.043 -73.436  -1.522  1.00  0.510          C  
ATOM  25217  O   PHE A1571      20.353 -72.479  -1.157  1.00  0.510          O  
ATOM  25218  CB  PHE A1571      21.781 -73.898  -3.874  1.00  0.730          C  
ATOM  25219  CG  PHE A1571      20.556 -73.294  -4.511  1.00  0.730          C  
ATOM  25220  CD1 PHE A1571      20.685 -72.144  -5.276  1.00  0.730          C  
ATOM  25221  CD2 PHE A1571      19.293 -73.839  -4.348  1.00  0.730          C  
ATOM  25222  CE1 PHE A1571      19.594 -71.566  -5.862  1.00  0.730          C  
ATOM  25223  CE2 PHE A1571      18.198 -73.251  -4.943  1.00  0.730          C  
ATOM  25224  CZ  PHE A1571      18.361 -72.120  -5.699  1.00  0.730          C  
ATOM  25225  H   PHE A1571      23.915 -74.517  -2.535  1.00  0.640          H  
ATOM  25226  HA  PHE A1571      22.307 -72.179  -2.708  1.00  0.620          H  
ATOM  25227 1HB  PHE A1571      22.616 -73.817  -4.571  1.00  0.880          H  
ATOM  25228 2HB  PHE A1571      21.598 -74.961  -3.718  1.00  0.880          H  
ATOM  25229  HD1 PHE A1571      21.673 -71.700  -5.409  1.00  0.880          H  
ATOM  25230  HD2 PHE A1571      19.170 -74.735  -3.743  1.00  0.880          H  
ATOM  25231  HE1 PHE A1571      19.708 -70.666  -6.465  1.00  0.880          H  
ATOM  25232  HE2 PHE A1571      17.204 -73.684  -4.814  1.00  0.880          H  
ATOM  25233  HZ  PHE A1571      17.524 -71.660  -6.170  1.00  0.880          H  
ATOM  25234  N   ARG A1572      20.874 -74.687  -1.049  1.00  0.530          N  
ATOM  25235  CA  ARG A1572      19.842 -75.004  -0.060  1.00  0.530          C  
ATOM  25236  C   ARG A1572      20.054 -74.239   1.235  1.00  0.540          C  
ATOM  25237  O   ARG A1572      19.108 -73.819   1.908  1.00  0.550          O  
ATOM  25238  CB  ARG A1572      19.864 -76.474   0.307  1.00  0.740          C  
ATOM  25239  CG  ARG A1572      19.415 -77.437  -0.730  1.00  0.740          C  
ATOM  25240  CD  ARG A1572      19.428 -78.781  -0.166  1.00  0.740          C  
ATOM  25241  NE  ARG A1572      19.104 -79.811  -1.135  1.00  0.740          N  
ATOM  25242  CZ  ARG A1572      19.996 -80.546  -1.826  1.00  0.740          C  
ATOM  25243  NH1 ARG A1572      21.280 -80.348  -1.677  1.00  0.740          N  
ATOM  25244  NH2 ARG A1572      19.592 -81.501  -2.637  1.00  0.740          N  
ATOM  25245  H   ARG A1572      21.493 -75.429  -1.395  1.00  0.640          H  
ATOM  25246  HA  ARG A1572      18.867 -74.742  -0.474  1.00  0.640          H  
ATOM  25247 1HB  ARG A1572      20.882 -76.752   0.576  1.00  0.890          H  
ATOM  25248 2HB  ARG A1572      19.242 -76.632   1.191  1.00  0.890          H  
ATOM  25249 1HG  ARG A1572      18.393 -77.202  -1.014  1.00  0.890          H  
ATOM  25250 2HG  ARG A1572      20.070 -77.400  -1.600  1.00  0.890          H  
ATOM  25251 1HD  ARG A1572      20.405 -78.985   0.255  1.00  0.890          H  
ATOM  25252 2HD  ARG A1572      18.690 -78.831   0.635  1.00  0.890          H  
ATOM  25253  HE  ARG A1572      18.124 -80.022  -1.254  1.00  0.890          H  
ATOM  25254 1HH1 ARG A1572      21.595 -79.647  -1.036  1.00  0.890          H  
ATOM  25255 2HH1 ARG A1572      21.925 -80.963  -2.179  1.00  0.890          H  
ATOM  25256 1HH2 ARG A1572      18.612 -81.710  -2.733  1.00  0.890          H  
ATOM  25257 2HH2 ARG A1572      20.312 -82.073  -3.096  1.00  0.890          H  
ATOM  25258  N   SER A1573      21.309 -74.099   1.634  1.00  0.550          N  
ATOM  25259  CA  SER A1573      21.589 -73.410   2.867  1.00  0.590          C  
ATOM  25260  C   SER A1573      21.195 -71.935   2.744  1.00  0.610          C  
ATOM  25261  O   SER A1573      20.514 -71.381   3.608  1.00  0.670          O  
ATOM  25262  CB  SER A1573      23.066 -73.550   3.194  1.00  0.810          C  
ATOM  25263  OG  SER A1573      23.407 -74.896   3.437  1.00  0.810          O  
ATOM  25264  H   SER A1573      22.068 -74.513   1.092  1.00  0.660          H  
ATOM  25265  HA  SER A1573      21.002 -73.874   3.652  1.00  0.710          H  
ATOM  25266 1HB  SER A1573      23.650 -73.179   2.372  1.00  0.970          H  
ATOM  25267 2HB  SER A1573      23.304 -72.948   4.064  1.00  0.970          H  
ATOM  25268  HG  SER A1573      23.444 -75.326   2.550  1.00  0.970          H  
ATOM  25269  N   ALA A1574      21.543 -71.308   1.618  1.00  0.600          N  
ATOM  25270  CA  ALA A1574      21.253 -69.900   1.357  1.00  0.640          C  
ATOM  25271  C   ALA A1574      19.759 -69.610   1.379  1.00  0.650          C  
ATOM  25272  O   ALA A1574      19.336 -68.549   1.847  1.00  0.720          O  
ATOM  25273  CB  ALA A1574      21.822 -69.495   0.022  1.00  0.880          C  
ATOM  25274  H   ALA A1574      22.095 -71.817   0.929  1.00  0.720          H  
ATOM  25275  HA  ALA A1574      21.726 -69.306   2.137  1.00  0.770          H  
ATOM  25276 1HB  ALA A1574      21.629 -68.442  -0.152  1.00  1.060          H  
ATOM  25277 2HB  ALA A1574      22.882 -69.675   0.027  1.00  1.060          H  
ATOM  25278 3HB  ALA A1574      21.355 -70.090  -0.764  1.00  1.060          H  
ATOM  25279  N   THR A1575      18.954 -70.572   0.918  1.00  0.600          N  
ATOM  25280  CA  THR A1575      17.504 -70.438   0.875  1.00  0.630          C  
ATOM  25281  C   THR A1575      16.854 -70.758   2.233  1.00  0.670          C  
ATOM  25282  O   THR A1575      15.639 -70.610   2.384  1.00  0.790          O  
ATOM  25283  CB  THR A1575      16.874 -71.339  -0.224  1.00  0.870          C  
ATOM  25284  OG1 THR A1575      17.211 -72.708   0.035  1.00  0.870          O  
ATOM  25285  CG2 THR A1575      17.379 -70.931  -1.638  1.00  0.870          C  
ATOM  25286  H   THR A1575      19.374 -71.412   0.501  1.00  0.720          H  
ATOM  25287  HA  THR A1575      17.267 -69.403   0.632  1.00  0.760          H  
ATOM  25288  HB  THR A1575      15.793 -71.243  -0.182  1.00  1.040          H  
ATOM  25289  HG1 THR A1575      16.556 -73.329  -0.380  1.00  1.040          H  
ATOM  25290 1HG2 THR A1575      16.920 -71.577  -2.387  1.00  1.040          H  
ATOM  25291 2HG2 THR A1575      17.111 -69.898  -1.837  1.00  1.040          H  
ATOM  25292 3HG2 THR A1575      18.453 -71.033  -1.689  1.00  1.040          H  
ATOM  25293  N   GLY A1576      17.651 -71.174   3.231  1.00  0.640          N  
ATOM  25294  CA  GLY A1576      17.139 -71.517   4.553  1.00  0.710          C  
ATOM  25295  C   GLY A1576      16.481 -72.892   4.640  1.00  0.620          C  
ATOM  25296  O   GLY A1576      15.498 -73.057   5.366  1.00  0.720          O  
ATOM  25297  H   GLY A1576      18.657 -71.239   3.079  1.00  0.770          H  
ATOM  25298 1HA  GLY A1576      17.966 -71.477   5.260  1.00  0.850          H  
ATOM  25299 2HA  GLY A1576      16.427 -70.756   4.867  1.00  0.850          H  
ATOM  25300  N   GLU A1577      16.938 -73.856   3.837  1.00  0.560          N  
ATOM  25301  CA  GLU A1577      16.334 -75.179   3.862  1.00  0.590          C  
ATOM  25302  C   GLU A1577      17.076 -76.280   4.654  1.00  0.730          C  
ATOM  25303  O   GLU A1577      17.049 -77.380   4.101  1.00  1.630          O  
ATOM  25304  CB  GLU A1577      16.081 -75.652   2.433  1.00  0.810          C  
ATOM  25305  CG  GLU A1577      15.065 -74.801   1.665  1.00  0.810          C  
ATOM  25306  CD  GLU A1577      14.832 -75.322   0.301  1.00  0.810          C  
ATOM  25307  OE1 GLU A1577      13.969 -76.189   0.171  1.00  0.810          O  
ATOM  25308  OE2 GLU A1577      15.478 -74.842  -0.625  1.00  0.810          O  
ATOM  25309  H   GLU A1577      17.729 -73.690   3.211  1.00  0.670          H  
ATOM  25310  HA  GLU A1577      15.355 -75.073   4.327  1.00  0.710          H  
ATOM  25311 1HB  GLU A1577      17.019 -75.650   1.878  1.00  0.980          H  
ATOM  25312 2HB  GLU A1577      15.705 -76.664   2.443  1.00  0.980          H  
ATOM  25313 1HG  GLU A1577      14.120 -74.798   2.208  1.00  0.980          H  
ATOM  25314 2HG  GLU A1577      15.420 -73.772   1.615  1.00  0.980          H  
ATOM  25315  N   ALA A1578      16.768 -76.230   5.955  1.00  0.680          N  
ATOM  25316  CA  ALA A1578      17.648 -76.795   6.994  1.00  0.670          C  
ATOM  25317  C   ALA A1578      19.143 -76.432   6.959  1.00  0.590          C  
ATOM  25318  O   ALA A1578      19.992 -77.335   6.985  1.00  0.630          O  
ATOM  25319  CB  ALA A1578      17.530 -78.304   6.938  1.00  0.940          C  
ATOM  25320  H   ALA A1578      15.827 -76.543   6.125  1.00  0.820          H  
ATOM  25321  HA  ALA A1578      17.254 -76.451   7.950  1.00  0.800          H  
ATOM  25322 1HB  ALA A1578      18.079 -78.719   7.737  1.00  1.130          H  
ATOM  25323 2HB  ALA A1578      16.487 -78.599   7.037  1.00  1.130          H  
ATOM  25324 3HB  ALA A1578      17.920 -78.688   6.001  1.00  1.130          H  
ATOM  25325  N   TRP A1579      19.503 -75.150   6.868  1.00  0.560          N  
ATOM  25326  CA  TRP A1579      20.936 -74.836   6.829  1.00  0.630          C  
ATOM  25327  C   TRP A1579      21.605 -75.250   8.139  1.00  0.600          C  
ATOM  25328  O   TRP A1579      22.777 -75.648   8.153  1.00  0.640          O  
ATOM  25329  CB  TRP A1579      21.249 -73.349   6.571  1.00  0.850          C  
ATOM  25330  CG  TRP A1579      21.001 -72.365   7.692  1.00  0.850          C  
ATOM  25331  CD1 TRP A1579      19.897 -71.609   7.911  1.00  0.850          C  
ATOM  25332  CD2 TRP A1579      21.930 -72.021   8.748  1.00  0.850          C  
ATOM  25333  NE1 TRP A1579      20.074 -70.824   9.009  1.00  0.850          N  
ATOM  25334  CE2 TRP A1579      21.312 -71.071   9.537  1.00  0.850          C  
ATOM  25335  CE3 TRP A1579      23.219 -72.436   9.072  1.00  0.850          C  
ATOM  25336  CZ2 TRP A1579      21.935 -70.533  10.636  1.00  0.850          C  
ATOM  25337  CZ3 TRP A1579      23.832 -71.890  10.175  1.00  0.850          C  
ATOM  25338  CH2 TRP A1579      23.210 -70.969  10.939  1.00  0.850          C  
ATOM  25339  H   TRP A1579      18.782 -74.423   6.894  1.00  0.670          H  
ATOM  25340  HA  TRP A1579      21.389 -75.416   6.021  1.00  0.760          H  
ATOM  25341 1HB  TRP A1579      22.283 -73.247   6.262  1.00  1.020          H  
ATOM  25342 2HB  TRP A1579      20.633 -73.007   5.748  1.00  1.020          H  
ATOM  25343  HD1 TRP A1579      19.003 -71.614   7.299  1.00  1.020          H  
ATOM  25344  HE1 TRP A1579      19.370 -70.154   9.349  1.00  1.020          H  
ATOM  25345  HE3 TRP A1579      23.728 -73.182   8.465  1.00  1.020          H  
ATOM  25346  HZ2 TRP A1579      21.468 -69.797  11.251  1.00  1.020          H  
ATOM  25347  HZ3 TRP A1579      24.826 -72.215  10.413  1.00  1.020          H  
ATOM  25348  HH2 TRP A1579      23.725 -70.559  11.807  1.00  1.020          H  
ATOM  25349  N   HIS A1580      20.845 -75.199   9.243  1.00  0.550          N  
ATOM  25350  CA  HIS A1580      21.347 -75.536  10.561  1.00  0.550          C  
ATOM  25351  C   HIS A1580      21.772 -76.989  10.618  1.00  0.540          C  
ATOM  25352  O   HIS A1580      22.781 -77.314  11.236  1.00  0.630          O  
ATOM  25353  CB  HIS A1580      20.297 -75.261  11.634  1.00  0.770          C  
ATOM  25354  CG  HIS A1580      20.785 -75.465  13.037  1.00  0.770          C  
ATOM  25355  ND1 HIS A1580      20.730 -76.686  13.688  1.00  0.770          N  
ATOM  25356  CD2 HIS A1580      21.330 -74.597  13.911  1.00  0.770          C  
ATOM  25357  CE1 HIS A1580      21.230 -76.548  14.909  1.00  0.770          C  
ATOM  25358  NE2 HIS A1580      21.601 -75.291  15.061  1.00  0.770          N  
ATOM  25359  H   HIS A1580      19.873 -74.862   9.185  1.00  0.660          H  
ATOM  25360  HA  HIS A1580      22.217 -74.920  10.784  1.00  0.660          H  
ATOM  25361 1HB  HIS A1580      19.970 -74.231  11.535  1.00  0.920          H  
ATOM  25362 2HB  HIS A1580      19.426 -75.893  11.469  1.00  0.920          H  
ATOM  25363  HD1 HIS A1580      20.180 -77.471  13.407  1.00  0.920          H  
ATOM  25364  HD2 HIS A1580      21.566 -73.536  13.845  1.00  0.920          H  
ATOM  25365  HE1 HIS A1580      21.278 -77.393  15.597  1.00  0.920          H  
ATOM  25366  N   GLU A1581      20.966 -77.873  10.024  1.00  0.510          N  
ATOM  25367  CA  GLU A1581      21.227 -79.308  10.031  1.00  0.510          C  
ATOM  25368  C   GLU A1581      22.516 -79.646   9.290  1.00  0.550          C  
ATOM  25369  O   GLU A1581      23.224 -80.595   9.664  1.00  0.590          O  
ATOM  25370  CB  GLU A1581      20.059 -80.077   9.438  1.00  0.710          C  
ATOM  25371  CG  GLU A1581      18.783 -80.029  10.301  1.00  0.710          C  
ATOM  25372  CD  GLU A1581      17.616 -80.767   9.694  1.00  0.710          C  
ATOM  25373  OE1 GLU A1581      17.711 -81.146   8.555  1.00  0.710          O  
ATOM  25374  OE2 GLU A1581      16.631 -80.940  10.371  1.00  0.710          O  
ATOM  25375  H   GLU A1581      20.159 -77.524   9.514  1.00  0.610          H  
ATOM  25376  HA  GLU A1581      21.342 -79.626  11.068  1.00  0.610          H  
ATOM  25377 1HB  GLU A1581      19.862 -79.699   8.449  1.00  0.860          H  
ATOM  25378 2HB  GLU A1581      20.336 -81.120   9.325  1.00  0.860          H  
ATOM  25379 1HG  GLU A1581      19.007 -80.464  11.274  1.00  0.860          H  
ATOM  25380 2HG  GLU A1581      18.505 -78.987  10.456  1.00  0.860          H  
ATOM  25381  N   ILE A1582      22.812 -78.882   8.222  1.00  0.550          N  
ATOM  25382  CA  ILE A1582      24.043 -79.126   7.474  1.00  0.600          C  
ATOM  25383  C   ILE A1582      25.212 -78.673   8.362  1.00  0.610          C  
ATOM  25384  O   ILE A1582      26.190 -79.413   8.537  1.00  0.650          O  
ATOM  25385  CB  ILE A1582      24.082 -78.352   6.130  1.00  0.820          C  
ATOM  25386  CG1 ILE A1582      22.876 -78.757   5.197  1.00  0.820          C  
ATOM  25387  CG2 ILE A1582      25.423 -78.624   5.406  1.00  0.820          C  
ATOM  25388  CD1 ILE A1582      22.744 -80.241   4.853  1.00  0.820          C  
ATOM  25389  H   ILE A1582      22.141 -78.160   7.934  1.00  0.660          H  
ATOM  25390  HA  ILE A1582      24.155 -80.188   7.287  1.00  0.720          H  
ATOM  25391  HB  ILE A1582      23.997 -77.280   6.335  1.00  0.980          H  
ATOM  25392 1HG1 ILE A1582      21.947 -78.440   5.675  1.00  0.980          H  
ATOM  25393 2HG1 ILE A1582      22.982 -78.208   4.258  1.00  0.980          H  
ATOM  25394 1HG2 ILE A1582      25.458 -78.057   4.478  1.00  0.980          H  
ATOM  25395 2HG2 ILE A1582      26.239 -78.330   6.038  1.00  0.980          H  
ATOM  25396 3HG2 ILE A1582      25.520 -79.663   5.187  1.00  0.980          H  
ATOM  25397 1HD1 ILE A1582      21.884 -80.390   4.199  1.00  0.980          H  
ATOM  25398 2HD1 ILE A1582      23.618 -80.612   4.356  1.00  0.980          H  
ATOM  25399 3HD1 ILE A1582      22.593 -80.807   5.745  1.00  0.980          H  
ATOM  25400  N   MET A1583      25.096 -77.476   8.957  1.00  0.600          N  
ATOM  25401  CA  MET A1583      26.137 -76.977   9.853  1.00  0.640          C  
ATOM  25402  C   MET A1583      26.389 -77.945  10.993  1.00  0.700          C  
ATOM  25403  O   MET A1583      27.530 -78.228  11.340  1.00  0.790          O  
ATOM  25404  CB  MET A1583      25.740 -75.640  10.459  1.00  0.880          C  
ATOM  25405  CG  MET A1583      26.751 -75.082  11.490  1.00  0.880          C  
ATOM  25406  SD  MET A1583      26.155 -73.631  12.358  1.00  0.880          S  
ATOM  25407  CE  MET A1583      24.831 -74.326  13.359  1.00  0.880          C  
ATOM  25408  H   MET A1583      24.268 -76.897   8.768  1.00  0.720          H  
ATOM  25409  HA  MET A1583      27.059 -76.875   9.294  1.00  0.770          H  
ATOM  25410 1HB  MET A1583      25.611 -74.913   9.670  1.00  1.060          H  
ATOM  25411 2HB  MET A1583      24.782 -75.758  10.926  1.00  1.060          H  
ATOM  25412 1HG  MET A1583      26.998 -75.831  12.229  1.00  1.060          H  
ATOM  25413 2HG  MET A1583      27.661 -74.816  10.973  1.00  1.060          H  
ATOM  25414 1HE  MET A1583      24.366 -73.540  13.949  1.00  1.060          H  
ATOM  25415 2HE  MET A1583      24.068 -74.769  12.728  1.00  1.060          H  
ATOM  25416 3HE  MET A1583      25.236 -75.090  14.023  1.00  1.060          H  
ATOM  25417  N   LEU A1584      25.314 -78.443  11.590  1.00  0.690          N  
ATOM  25418  CA  LEU A1584      25.381 -79.338  12.721  1.00  0.770          C  
ATOM  25419  C   LEU A1584      26.115 -80.631  12.390  1.00  0.810          C  
ATOM  25420  O   LEU A1584      27.034 -81.039  13.104  1.00  0.910          O  
ATOM  25421  CB  LEU A1584      23.945 -79.616  13.172  1.00  1.050          C  
ATOM  25422  CG  LEU A1584      23.690 -80.580  14.322  1.00  1.050          C  
ATOM  25423  CD1 LEU A1584      24.335 -80.058  15.617  1.00  1.050          C  
ATOM  25424  CD2 LEU A1584      22.169 -80.721  14.466  1.00  1.050          C  
ATOM  25425  H   LEU A1584      24.394 -78.146  11.271  1.00  0.830          H  
ATOM  25426  HA  LEU A1584      25.914 -78.833  13.515  1.00  0.920          H  
ATOM  25427 1HB  LEU A1584      23.490 -78.660  13.434  1.00  1.260          H  
ATOM  25428 2HB  LEU A1584      23.411 -80.005  12.311  1.00  1.260          H  
ATOM  25429  HG  LEU A1584      24.124 -81.555  14.099  1.00  1.260          H  
ATOM  25430 1HD1 LEU A1584      24.127 -80.759  16.433  1.00  1.260          H  
ATOM  25431 2HD1 LEU A1584      25.413 -79.971  15.494  1.00  1.260          H  
ATOM  25432 3HD1 LEU A1584      23.917 -79.082  15.868  1.00  1.260          H  
ATOM  25433 1HD2 LEU A1584      21.941 -81.419  15.274  1.00  1.260          H  
ATOM  25434 2HD2 LEU A1584      21.728 -79.753  14.691  1.00  1.260          H  
ATOM  25435 3HD2 LEU A1584      21.748 -81.101  13.531  1.00  1.260          H  
ATOM  25436  N   SER A1585      25.772 -81.306  11.292  1.00  0.770          N  
ATOM  25437  CA  SER A1585      26.472 -82.563  11.015  1.00  0.810          C  
ATOM  25438  C   SER A1585      27.962 -82.345  10.781  1.00  0.840          C  
ATOM  25439  O   SER A1585      28.801 -83.154  11.206  1.00  1.050          O  
ATOM  25440  CB  SER A1585      25.890 -83.205   9.799  1.00  1.120          C  
ATOM  25441  OG  SER A1585      26.203 -82.457   8.662  1.00  1.120          O  
ATOM  25442  H   SER A1585      25.010 -80.983  10.685  1.00  0.920          H  
ATOM  25443  HA  SER A1585      26.342 -83.224  11.871  1.00  0.970          H  
ATOM  25444 1HB  SER A1585      26.260 -84.222   9.691  1.00  1.340          H  
ATOM  25445 2HB  SER A1585      24.819 -83.253   9.934  1.00  1.340          H  
ATOM  25446  HG  SER A1585      25.588 -82.726   7.985  1.00  1.340          H  
ATOM  25447  N   CYS A1586      28.305 -81.156  10.280  1.00  0.720          N  
ATOM  25448  CA  CYS A1586      29.683 -80.781  10.020  1.00  0.760          C  
ATOM  25449  C   CYS A1586      30.499 -80.575  11.308  1.00  0.830          C  
ATOM  25450  O   CYS A1586      31.722 -80.441  11.253  1.00  0.960          O  
ATOM  25451  CB  CYS A1586      29.722 -79.511   9.182  1.00  1.050          C  
ATOM  25452  SG  CYS A1586      29.068 -79.685   7.514  1.00  1.050          S  
ATOM  25453  H   CYS A1586      27.550 -80.544   9.945  1.00  0.860          H  
ATOM  25454  HA  CYS A1586      30.138 -81.574   9.452  1.00  0.910          H  
ATOM  25455 1HB  CYS A1586      29.154 -78.746   9.672  1.00  1.260          H  
ATOM  25456 2HB  CYS A1586      30.717 -79.170   9.125  1.00  1.260          H  
ATOM  25457  HG  CYS A1586      27.762 -79.712   7.892  1.00  1.260          H  
ATOM  25458  N   LEU A1587      29.803 -80.506  12.447  1.00  0.970          N  
ATOM  25459  CA  LEU A1587      30.356 -80.324  13.784  1.00  1.110          C  
ATOM  25460  C   LEU A1587      30.313 -81.619  14.606  1.00  1.500          C  
ATOM  25461  O   LEU A1587      31.287 -81.987  15.270  1.00  2.210          O  
ATOM  25462  CB  LEU A1587      29.495 -79.275  14.533  1.00  1.500          C  
ATOM  25463  CG  LEU A1587      29.474 -77.835  13.988  1.00  1.500          C  
ATOM  25464  CD1 LEU A1587      28.393 -77.044  14.659  1.00  1.500          C  
ATOM  25465  CD2 LEU A1587      30.793 -77.166  14.307  1.00  1.500          C  
ATOM  25466  H   LEU A1587      28.796 -80.645  12.394  1.00  1.160          H  
ATOM  25467  HA  LEU A1587      31.391 -80.001  13.695  1.00  1.330          H  
ATOM  25468 1HB  LEU A1587      28.469 -79.625  14.549  1.00  1.800          H  
ATOM  25469 2HB  LEU A1587      29.844 -79.229  15.562  1.00  1.800          H  
ATOM  25470  HG  LEU A1587      29.300 -77.848  12.927  1.00  1.800          H  
ATOM  25471 1HD1 LEU A1587      28.401 -76.031  14.269  1.00  1.800          H  
ATOM  25472 2HD1 LEU A1587      27.437 -77.493  14.455  1.00  1.800          H  
ATOM  25473 3HD1 LEU A1587      28.561 -77.038  15.724  1.00  1.800          H  
ATOM  25474 1HD2 LEU A1587      30.787 -76.144  13.941  1.00  1.800          H  
ATOM  25475 2HD2 LEU A1587      30.956 -77.156  15.384  1.00  1.800          H  
ATOM  25476 3HD2 LEU A1587      31.578 -77.712  13.835  1.00  1.800          H  
ATOM  25477  N   SER A1588      29.146 -82.287  14.595  1.00  1.750          N  
ATOM  25478  CA  SER A1588      28.908 -83.468  15.424  1.00  2.300          C  
ATOM  25479  C   SER A1588      29.306 -84.848  14.880  1.00  2.020          C  
ATOM  25480  O   SER A1588      29.439 -85.782  15.674  1.00  2.520          O  
ATOM  25481  CB  SER A1588      27.435 -83.524  15.806  1.00  3.000          C  
ATOM  25482  OG  SER A1588      26.622 -83.752  14.684  1.00  3.000          O  
ATOM  25483  H   SER A1588      28.375 -81.940  14.023  1.00  2.100          H  
ATOM  25484  HA  SER A1588      29.474 -83.320  16.343  1.00  2.760          H  
ATOM  25485 1HB  SER A1588      27.282 -84.317  16.534  1.00  3.600          H  
ATOM  25486 2HB  SER A1588      27.149 -82.584  16.276  1.00  3.600          H  
ATOM  25487  HG  SER A1588      25.730 -83.877  15.028  1.00  3.600          H  
ATOM  25488  N   ASN A1589      29.521 -85.017  13.571  1.00  1.810          N  
ATOM  25489  CA  ASN A1589      29.840 -86.355  13.052  1.00  1.930          C  
ATOM  25490  C   ASN A1589      31.139 -86.893  13.683  1.00  1.500          C  
ATOM  25491  O   ASN A1589      32.121 -86.164  13.808  1.00  1.880          O  
ATOM  25492  CB  ASN A1589      29.927 -86.351  11.540  1.00  2.650          C  
ATOM  25493  CG  ASN A1589      29.852 -87.746  10.964  1.00  2.650          C  
ATOM  25494  OD1 ASN A1589      30.694 -88.625  11.186  1.00  2.650          O  
ATOM  25495  ND2 ASN A1589      28.790 -87.982  10.235  1.00  2.650          N  
ATOM  25496  H   ASN A1589      29.383 -84.238  12.924  1.00  2.170          H  
ATOM  25497  HA  ASN A1589      29.038 -87.034  13.343  1.00  2.320          H  
ATOM  25498 1HB  ASN A1589      29.114 -85.750  11.130  1.00  3.180          H  
ATOM  25499 2HB  ASN A1589      30.865 -85.889  11.233  1.00  3.180          H  
ATOM  25500 1HD2 ASN A1589      28.644 -88.897   9.840  1.00  3.180          H  
ATOM  25501 2HD2 ASN A1589      28.098 -87.269  10.097  1.00  3.180          H  
ATOM  25502  N   GLN A1590      31.113 -88.154  14.152  1.00  1.800          N  
ATOM  25503  CA  GLN A1590      32.293 -88.780  14.768  1.00  2.210          C  
ATOM  25504  C   GLN A1590      32.864 -89.980  13.997  1.00  1.950          C  
ATOM  25505  O   GLN A1590      33.682 -90.723  14.538  1.00  2.300          O  
ATOM  25506  CB  GLN A1590      31.958 -89.269  16.182  1.00  2.930          C  
ATOM  25507  CG  GLN A1590      31.465 -88.194  17.112  1.00  2.930          C  
ATOM  25508  CD  GLN A1590      32.458 -87.092  17.328  1.00  2.930          C  
ATOM  25509  OE1 GLN A1590      33.609 -87.310  17.730  1.00  2.930          O  
ATOM  25510  NE2 GLN A1590      32.012 -85.884  17.044  1.00  2.930          N  
ATOM  25511  H   GLN A1590      30.263 -88.690  14.058  1.00  2.160          H  
ATOM  25512  HA  GLN A1590      33.082 -88.030  14.828  1.00  2.650          H  
ATOM  25513 1HB  GLN A1590      31.193 -90.042  16.125  1.00  3.520          H  
ATOM  25514 2HB  GLN A1590      32.843 -89.717  16.632  1.00  3.520          H  
ATOM  25515 1HG  GLN A1590      30.564 -87.760  16.696  1.00  3.520          H  
ATOM  25516 2HG  GLN A1590      31.245 -88.643  18.076  1.00  3.520          H  
ATOM  25517 1HE2 GLN A1590      32.602 -85.085  17.138  1.00  3.520          H  
ATOM  25518 2HE2 GLN A1590      31.056 -85.774  16.692  1.00  3.520          H  
ATOM  25519  N   ALA A1591      32.383 -90.231  12.787  1.00  1.960          N  
ATOM  25520  CA  ALA A1591      32.786 -91.418  12.027  1.00  2.270          C  
ATOM  25521  C   ALA A1591      32.747 -91.144  10.543  1.00  1.920          C  
ATOM  25522  O   ALA A1591      31.950 -91.733   9.813  1.00  1.790          O  
ATOM  25523  CB  ALA A1591      31.882 -92.586  12.365  1.00  3.050          C  
ATOM  25524  H   ALA A1591      31.743 -89.564  12.357  1.00  2.350          H  
ATOM  25525  HA  ALA A1591      33.813 -91.666  12.297  1.00  2.720          H  
ATOM  25526 1HB  ALA A1591      32.206 -93.465  11.809  1.00  3.660          H  
ATOM  25527 2HB  ALA A1591      31.937 -92.788  13.434  1.00  3.660          H  
ATOM  25528 3HB  ALA A1591      30.858 -92.337  12.091  1.00  3.660          H  
ATOM  25529  N   CYS A1592      33.582 -90.227  10.127  1.00  1.950          N  
ATOM  25530  CA  CYS A1592      33.645 -89.678   8.787  1.00  1.760          C  
ATOM  25531  C   CYS A1592      34.310 -90.609   7.774  1.00  1.990          C  
ATOM  25532  O   CYS A1592      34.939 -91.603   8.143  1.00  2.190          O  
ATOM  25533  CB  CYS A1592      34.356 -88.339   8.852  1.00  2.540          C  
ATOM  25534  SG  CYS A1592      33.399 -87.143   9.781  1.00  2.540          S  
ATOM  25535  H   CYS A1592      34.207 -89.839  10.826  1.00  2.340          H  
ATOM  25536  HA  CYS A1592      32.625 -89.493   8.452  1.00  2.110          H  
ATOM  25537 1HB  CYS A1592      35.323 -88.461   9.343  1.00  3.050          H  
ATOM  25538 2HB  CYS A1592      34.543 -87.955   7.873  1.00  3.050          H  
ATOM  25539  N   ASP A1593      34.124 -90.294   6.487  1.00  2.440          N  
ATOM  25540  CA  ASP A1593      34.641 -91.092   5.379  1.00  2.910          C  
ATOM  25541  C   ASP A1593      36.080 -90.727   5.048  1.00  3.100          C  
ATOM  25542  O   ASP A1593      36.333 -89.720   4.399  1.00  3.330          O  
ATOM  25543  CB  ASP A1593      33.785 -90.853   4.118  1.00  3.890          C  
ATOM  25544  CG  ASP A1593      32.311 -91.422   4.169  1.00  3.890          C  
ATOM  25545  OD1 ASP A1593      32.072 -92.417   4.803  1.00  3.890          O  
ATOM  25546  OD2 ASP A1593      31.435 -90.805   3.555  1.00  3.890          O  
ATOM  25547  H   ASP A1593      33.627 -89.430   6.273  1.00  2.930          H  
ATOM  25548  HA  ASP A1593      34.600 -92.146   5.660  1.00  3.490          H  
ATOM  25549 1HB  ASP A1593      33.721 -89.773   3.948  1.00  4.660          H  
ATOM  25550 2HB  ASP A1593      34.301 -91.281   3.256  1.00  4.660          H  
ATOM  25551  N   GLU A1594      37.017 -91.556   5.470  1.00  3.450          N  
ATOM  25552  CA  GLU A1594      38.435 -91.249   5.316  1.00  3.980          C  
ATOM  25553  C   GLU A1594      39.284 -92.506   5.133  1.00  4.130          C  
ATOM  25554  O   GLU A1594      39.087 -93.496   5.834  1.00  4.290          O  
ATOM  25555  CB  GLU A1594      38.881 -90.408   6.525  1.00  5.360          C  
ATOM  25556  CG  GLU A1594      40.373 -90.166   6.667  1.00  5.360          C  
ATOM  25557  CD  GLU A1594      41.019 -89.436   5.532  1.00  5.360          C  
ATOM  25558  OE1 GLU A1594      40.631 -88.344   5.221  1.00  5.360          O  
ATOM  25559  OE2 GLU A1594      41.922 -90.011   4.955  1.00  5.360          O  
ATOM  25560  H   GLU A1594      36.738 -92.394   5.970  1.00  4.140          H  
ATOM  25561  HA  GLU A1594      38.555 -90.636   4.420  1.00  4.780          H  
ATOM  25562 1HB  GLU A1594      38.394 -89.431   6.476  1.00  6.430          H  
ATOM  25563 2HB  GLU A1594      38.542 -90.893   7.440  1.00  6.430          H  
ATOM  25564 1HG  GLU A1594      40.523 -89.592   7.569  1.00  6.430          H  
ATOM  25565 2HG  GLU A1594      40.858 -91.117   6.826  1.00  6.430          H  
ATOM  25566  N   GLN A1595      40.180 -92.476   4.137  1.00  4.640          N  
ATOM  25567  CA  GLN A1595      41.097 -93.579   3.842  1.00  5.070          C  
ATOM  25568  C   GLN A1595      42.168 -93.818   4.930  1.00  4.900          C  
ATOM  25569  O   GLN A1595      42.592 -94.956   5.143  1.00  5.620          O  
ATOM  25570  CB  GLN A1595      41.755 -93.349   2.474  1.00  6.930          C  
ATOM  25571  CG  GLN A1595      40.782 -93.488   1.282  1.00  6.930          C  
ATOM  25572  CD  GLN A1595      41.450 -93.250  -0.075  1.00  6.930          C  
ATOM  25573  OE1 GLN A1595      42.111 -92.237  -0.328  1.00  6.930          O  
ATOM  25574  NE2 GLN A1595      41.276 -94.214  -0.967  1.00  6.930          N  
ATOM  25575  H   GLN A1595      40.246 -91.634   3.575  1.00  5.570          H  
ATOM  25576  HA  GLN A1595      40.504 -94.490   3.774  1.00  6.080          H  
ATOM  25577 1HB  GLN A1595      42.186 -92.346   2.447  1.00  8.310          H  
ATOM  25578 2HB  GLN A1595      42.568 -94.059   2.338  1.00  8.310          H  
ATOM  25579 1HG  GLN A1595      40.373 -94.498   1.286  1.00  8.310          H  
ATOM  25580 2HG  GLN A1595      39.976 -92.762   1.395  1.00  8.310          H  
ATOM  25581 1HE2 GLN A1595      41.689 -94.139  -1.875  1.00  8.310          H  
ATOM  25582 2HE2 GLN A1595      40.738 -95.026  -0.732  1.00  8.310          H  
ATOM  25583  N   ALA A1596      42.627 -92.742   5.574  1.00  4.280          N  
ATOM  25584  CA  ALA A1596      43.635 -92.781   6.634  1.00  4.530          C  
ATOM  25585  C   ALA A1596      43.061 -93.360   7.920  1.00  4.330          C  
ATOM  25586  O   ALA A1596      41.853 -93.385   8.114  1.00  4.470          O  
ATOM  25587  CB  ALA A1596      44.169 -91.387   6.921  1.00  6.240          C  
ATOM  25588  H   ALA A1596      42.260 -91.818   5.317  1.00  5.140          H  
ATOM  25589  HA  ALA A1596      44.449 -93.422   6.300  1.00  5.440          H  
ATOM  25590 1HB  ALA A1596      44.931 -91.436   7.693  1.00  7.490          H  
ATOM  25591 2HB  ALA A1596      44.596 -90.970   6.011  1.00  7.490          H  
ATOM  25592 3HB  ALA A1596      43.350 -90.750   7.259  1.00  7.490          H  
ATOM  25593  N   ASN A1597      43.939 -93.816   8.820  1.00  4.340          N  
ATOM  25594  CA  ASN A1597      43.481 -94.315  10.117  1.00  4.360          C  
ATOM  25595  C   ASN A1597      42.814 -93.225  10.970  1.00  3.710          C  
ATOM  25596  O   ASN A1597      41.932 -93.514  11.780  1.00  3.930          O  
ATOM  25597  CB  ASN A1597      44.639 -94.919  10.885  1.00  6.100          C  
ATOM  25598  CG  ASN A1597      45.090 -96.237  10.329  1.00  6.100          C  
ATOM  25599  OD1 ASN A1597      44.351 -96.937   9.630  1.00  6.100          O  
ATOM  25600  ND2 ASN A1597      46.310 -96.593  10.626  1.00  6.100          N  
ATOM  25601  H   ASN A1597      44.924 -93.814   8.601  1.00  5.210          H  
ATOM  25602  HA  ASN A1597      42.730 -95.087   9.940  1.00  5.230          H  
ATOM  25603 1HB  ASN A1597      45.480 -94.226  10.877  1.00  7.320          H  
ATOM  25604 2HB  ASN A1597      44.345 -95.060  11.925  1.00  7.320          H  
ATOM  25605 1HD2 ASN A1597      46.673 -97.460  10.284  1.00  7.320          H  
ATOM  25606 2HD2 ASN A1597      46.883 -96.003  11.194  1.00  7.320          H  
ATOM  25607  N   ALA A1598      43.271 -91.979  10.832  1.00  3.330          N  
ATOM  25608  CA  ALA A1598      42.689 -90.861  11.565  1.00  3.280          C  
ATOM  25609  C   ALA A1598      41.269 -90.625  11.089  1.00  3.150          C  
ATOM  25610  O   ALA A1598      41.000 -90.756   9.902  1.00  3.660          O  
ATOM  25611  CB  ALA A1598      43.505 -89.596  11.354  1.00  4.610          C  
ATOM  25612  H   ALA A1598      44.027 -91.797  10.191  1.00  4.000          H  
ATOM  25613  HA  ALA A1598      42.665 -91.115  12.625  1.00  3.940          H  
ATOM  25614 1HB  ALA A1598      43.052 -88.773  11.910  1.00  5.530          H  
ATOM  25615 2HB  ALA A1598      44.523 -89.754  11.702  1.00  5.530          H  
ATOM  25616 3HB  ALA A1598      43.519 -89.342  10.291  1.00  5.530          H  
ATOM  25617  N   THR A1599      40.368 -90.200  11.971  1.00  2.940          N  
ATOM  25618  CA  THR A1599      39.042 -89.861  11.470  1.00  3.190          C  
ATOM  25619  C   THR A1599      38.990 -88.365  11.211  1.00  2.800          C  
ATOM  25620  O   THR A1599      38.887 -87.545  12.127  1.00  3.160          O  
ATOM  25621  CB  THR A1599      37.932 -90.281  12.450  1.00  4.370          C  
ATOM  25622  OG1 THR A1599      37.974 -91.702  12.632  1.00  4.370          O  
ATOM  25623  CG2 THR A1599      36.575 -89.888  11.888  1.00  4.370          C  
ATOM  25624  H   THR A1599      40.598 -90.111  12.949  1.00  3.530          H  
ATOM  25625  HA  THR A1599      38.873 -90.381  10.526  1.00  3.830          H  
ATOM  25626  HB  THR A1599      38.082 -89.787  13.409  1.00  5.240          H  
ATOM  25627  HG1 THR A1599      38.783 -91.941  13.088  1.00  5.240          H  
ATOM  25628 1HG2 THR A1599      35.792 -90.185  12.583  1.00  5.240          H  
ATOM  25629 2HG2 THR A1599      36.549 -88.821  11.749  1.00  5.240          H  
ATOM  25630 3HG2 THR A1599      36.421 -90.386  10.929  1.00  5.240          H  
ATOM  25631  N   GLU A1600      38.997 -88.000   9.944  1.00  2.430          N  
ATOM  25632  CA  GLU A1600      39.083 -86.599   9.563  1.00  2.350          C  
ATOM  25633  C   GLU A1600      37.736 -85.890   9.455  1.00  1.940          C  
ATOM  25634  O   GLU A1600      37.288 -85.532   8.362  1.00  2.140          O  
ATOM  25635  CB  GLU A1600      39.868 -86.477   8.262  1.00  3.320          C  
ATOM  25636  CG  GLU A1600      41.370 -86.841   8.358  1.00  3.320          C  
ATOM  25637  CD  GLU A1600      42.198 -85.841   9.121  1.00  3.320          C  
ATOM  25638  OE1 GLU A1600      41.674 -84.807   9.460  1.00  3.320          O  
ATOM  25639  OE2 GLU A1600      43.362 -86.090   9.329  1.00  3.320          O  
ATOM  25640  H   GLU A1600      39.022 -88.717   9.226  1.00  2.920          H  
ATOM  25641  HA  GLU A1600      39.655 -86.081  10.335  1.00  2.820          H  
ATOM  25642 1HB  GLU A1600      39.438 -87.150   7.528  1.00  3.990          H  
ATOM  25643 2HB  GLU A1600      39.789 -85.462   7.876  1.00  3.990          H  
ATOM  25644 1HG  GLU A1600      41.467 -87.810   8.852  1.00  3.990          H  
ATOM  25645 2HG  GLU A1600      41.765 -86.943   7.349  1.00  3.990          H  
ATOM  25646  N   CYS A1601      37.094 -85.708  10.605  1.00  1.680          N  
ATOM  25647  CA  CYS A1601      35.794 -85.029  10.689  1.00  1.580          C  
ATOM  25648  C   CYS A1601      35.928 -83.526  10.801  1.00  1.710          C  
ATOM  25649  O   CYS A1601      37.024 -82.997  10.997  1.00  1.990          O  
ATOM  25650  CB  CYS A1601      34.918 -85.542  11.837  1.00  2.250          C  
ATOM  25651  SG  CYS A1601      34.257 -87.205  11.619  1.00  2.250          S  
ATOM  25652  H   CYS A1601      37.572 -86.069  11.436  1.00  2.020          H  
ATOM  25653  HA  CYS A1601      35.275 -85.198   9.754  1.00  1.900          H  
ATOM  25654 1HB  CYS A1601      35.500 -85.535  12.758  1.00  2.700          H  
ATOM  25655 2HB  CYS A1601      34.070 -84.865  11.999  1.00  2.700          H  
ATOM  25656  N   GLY A1602      34.802 -82.830  10.666  1.00  1.950          N  
ATOM  25657  CA  GLY A1602      34.817 -81.386  10.724  1.00  2.260          C  
ATOM  25658  C   GLY A1602      34.904 -80.880  12.149  1.00  1.820          C  
ATOM  25659  O   GLY A1602      34.947 -81.646  13.115  1.00  2.190          O  
ATOM  25660  H   GLY A1602      33.922 -83.307  10.531  1.00  2.340          H  
ATOM  25661 1HA  GLY A1602      35.662 -81.011  10.149  1.00  2.710          H  
ATOM  25662 2HA  GLY A1602      33.916 -80.995  10.256  1.00  2.710          H  
ATOM  25663  N   SER A1603      34.922 -79.568  12.263  1.00  1.590          N  
ATOM  25664  CA  SER A1603      35.093 -78.864  13.518  1.00  1.440          C  
ATOM  25665  C   SER A1603      34.343 -77.562  13.455  1.00  1.200          C  
ATOM  25666  O   SER A1603      33.565 -77.335  12.513  1.00  1.330          O  
ATOM  25667  CB  SER A1603      36.541 -78.530  13.750  1.00  2.080          C  
ATOM  25668  OG  SER A1603      36.929 -77.509  12.871  1.00  2.080          O  
ATOM  25669  H   SER A1603      34.851 -79.024  11.422  1.00  1.910          H  
ATOM  25670  HA  SER A1603      34.696 -79.472  14.333  1.00  1.730          H  
ATOM  25671 1HB  SER A1603      36.708 -78.229  14.781  1.00  2.490          H  
ATOM  25672 2HB  SER A1603      37.146 -79.419  13.569  1.00  2.490          H  
ATOM  25673  HG  SER A1603      37.871 -77.365  13.036  1.00  2.490          H  
ATOM  25674  N   ASP A1604      34.674 -76.670  14.406  1.00  1.120          N  
ATOM  25675  CA  ASP A1604      34.084 -75.349  14.630  1.00  1.060          C  
ATOM  25676  C   ASP A1604      34.089 -74.486  13.375  1.00  0.850          C  
ATOM  25677  O   ASP A1604      33.359 -73.492  13.300  1.00  1.140          O  
ATOM  25678  CB  ASP A1604      34.847 -74.602  15.721  1.00  1.510          C  
ATOM  25679  CG  ASP A1604      34.680 -75.205  17.106  1.00  1.510          C  
ATOM  25680  OD1 ASP A1604      33.849 -76.066  17.284  1.00  1.510          O  
ATOM  25681  OD2 ASP A1604      35.403 -74.799  17.978  1.00  1.510          O  
ATOM  25682  H   ASP A1604      35.349 -76.974  15.094  1.00  1.340          H  
ATOM  25683  HA  ASP A1604      33.056 -75.489  14.955  1.00  1.270          H  
ATOM  25684 1HB  ASP A1604      35.909 -74.583  15.474  1.00  1.810          H  
ATOM  25685 2HB  ASP A1604      34.505 -73.568  15.755  1.00  1.810          H  
ATOM  25686  N   PHE A1605      34.881 -74.879  12.363  1.00  0.690          N  
ATOM  25687  CA  PHE A1605      34.927 -74.164  11.102  1.00  0.620          C  
ATOM  25688  C   PHE A1605      33.507 -73.994  10.605  1.00  0.580          C  
ATOM  25689  O   PHE A1605      33.197 -72.968  10.009  1.00  0.630          O  
ATOM  25690  CB  PHE A1605      35.633 -74.951   9.989  1.00  0.900          C  
ATOM  25691  CG  PHE A1605      37.111 -75.014  10.000  1.00  0.900          C  
ATOM  25692  CD1 PHE A1605      37.759 -76.222  10.185  1.00  0.900          C  
ATOM  25693  CD2 PHE A1605      37.869 -73.879   9.790  1.00  0.900          C  
ATOM  25694  CE1 PHE A1605      39.136 -76.293  10.163  1.00  0.900          C  
ATOM  25695  CE2 PHE A1605      39.242 -73.947   9.771  1.00  0.900          C  
ATOM  25696  CZ  PHE A1605      39.876 -75.155   9.956  1.00  0.900          C  
ATOM  25697  H   PHE A1605      35.472 -75.700  12.497  1.00  0.830          H  
ATOM  25698  HA  PHE A1605      35.385 -73.186  11.249  1.00  0.740          H  
ATOM  25699 1HB  PHE A1605      35.265 -75.974  10.017  1.00  1.080          H  
ATOM  25700 2HB  PHE A1605      35.328 -74.541   9.026  1.00  1.080          H  
ATOM  25701  HD1 PHE A1605      37.173 -77.125  10.341  1.00  1.080          H  
ATOM  25702  HD2 PHE A1605      37.371 -72.921   9.633  1.00  1.080          H  
ATOM  25703  HE1 PHE A1605      39.637 -77.249  10.307  1.00  1.080          H  
ATOM  25704  HE2 PHE A1605      39.831 -73.045   9.604  1.00  1.080          H  
ATOM  25705  HZ  PHE A1605      40.965 -75.205   9.937  1.00  1.080          H  
ATOM  25706  N   ALA A1606      32.659 -75.023  10.800  1.00  0.710          N  
ATOM  25707  CA  ALA A1606      31.273 -74.999  10.361  1.00  0.870          C  
ATOM  25708  C   ALA A1606      30.483 -73.859  11.002  1.00  0.830          C  
ATOM  25709  O   ALA A1606      29.598 -73.297  10.363  1.00  1.020          O  
ATOM  25710  CB  ALA A1606      30.601 -76.316  10.666  1.00  1.150          C  
ATOM  25711  H   ALA A1606      32.992 -75.855  11.304  1.00  0.850          H  
ATOM  25712  HA  ALA A1606      31.266 -74.852   9.286  1.00  1.040          H  
ATOM  25713 1HB  ALA A1606      29.575 -76.315  10.310  1.00  1.380          H  
ATOM  25714 2HB  ALA A1606      31.145 -77.114  10.196  1.00  1.380          H  
ATOM  25715 3HB  ALA A1606      30.611 -76.459  11.705  1.00  1.380          H  
ATOM  25716  N   TYR A1607      30.763 -73.474  12.257  1.00  0.740          N  
ATOM  25717  CA  TYR A1607      29.954 -72.405  12.823  1.00  0.840          C  
ATOM  25718  C   TYR A1607      30.237 -71.150  12.033  1.00  0.750          C  
ATOM  25719  O   TYR A1607      29.341 -70.415  11.613  1.00  1.010          O  
ATOM  25720  CB  TYR A1607      30.322 -72.093  14.280  1.00  1.140          C  
ATOM  25721  CG  TYR A1607      29.960 -73.102  15.331  1.00  1.140          C  
ATOM  25722  CD1 TYR A1607      30.965 -73.698  16.068  1.00  1.140          C  
ATOM  25723  CD2 TYR A1607      28.650 -73.410  15.581  1.00  1.140          C  
ATOM  25724  CE1 TYR A1607      30.657 -74.598  17.063  1.00  1.140          C  
ATOM  25725  CE2 TYR A1607      28.335 -74.311  16.580  1.00  1.140          C  
ATOM  25726  CZ  TYR A1607      29.332 -74.899  17.319  1.00  1.140          C  
ATOM  25727  OH  TYR A1607      29.009 -75.794  18.312  1.00  1.140          O  
ATOM  25728  H   TYR A1607      31.535 -73.865  12.792  1.00  0.890          H  
ATOM  25729  HA  TYR A1607      28.903 -72.651  12.729  1.00  1.010          H  
ATOM  25730 1HB  TYR A1607      31.401 -71.930  14.337  1.00  1.360          H  
ATOM  25731 2HB  TYR A1607      29.854 -71.148  14.559  1.00  1.360          H  
ATOM  25732  HD1 TYR A1607      32.005 -73.450  15.868  1.00  1.360          H  
ATOM  25733  HD2 TYR A1607      27.863 -72.940  14.996  1.00  1.360          H  
ATOM  25734  HE1 TYR A1607      31.460 -75.063  17.644  1.00  1.360          H  
ATOM  25735  HE2 TYR A1607      27.295 -74.560  16.786  1.00  1.360          H  
ATOM  25736  HH  TYR A1607      29.810 -76.074  18.762  1.00  1.360          H  
ATOM  25737  N   PHE A1608      31.513 -70.939  11.753  1.00  0.620          N  
ATOM  25738  CA  PHE A1608      31.916 -69.721  11.078  1.00  0.720          C  
ATOM  25739  C   PHE A1608      31.505 -69.732   9.615  1.00  0.640          C  
ATOM  25740  O   PHE A1608      30.940 -68.759   9.107  1.00  0.680          O  
ATOM  25741  CB  PHE A1608      33.423 -69.570  11.205  1.00  0.970          C  
ATOM  25742  CG  PHE A1608      33.825 -69.356  12.621  1.00  0.970          C  
ATOM  25743  CD1 PHE A1608      34.318 -70.418  13.363  1.00  0.970          C  
ATOM  25744  CD2 PHE A1608      33.689 -68.121  13.233  1.00  0.970          C  
ATOM  25745  CE1 PHE A1608      34.667 -70.257  14.678  1.00  0.970          C  
ATOM  25746  CE2 PHE A1608      34.042 -67.953  14.556  1.00  0.970          C  
ATOM  25747  CZ  PHE A1608      34.531 -69.024  15.280  1.00  0.970          C  
ATOM  25748  H   PHE A1608      32.199 -71.613  12.114  1.00  0.740          H  
ATOM  25749  HA  PHE A1608      31.429 -68.880  11.569  1.00  0.860          H  
ATOM  25750 1HB  PHE A1608      33.913 -70.475  10.839  1.00  1.160          H  
ATOM  25751 2HB  PHE A1608      33.770 -68.730  10.608  1.00  1.160          H  
ATOM  25752  HD1 PHE A1608      34.427 -71.390  12.894  1.00  1.160          H  
ATOM  25753  HD2 PHE A1608      33.296 -67.277  12.661  1.00  1.160          H  
ATOM  25754  HE1 PHE A1608      35.051 -71.105  15.245  1.00  1.160          H  
ATOM  25755  HE2 PHE A1608      33.932 -66.978  15.032  1.00  1.160          H  
ATOM  25756  HZ  PHE A1608      34.808 -68.894  16.325  1.00  1.160          H  
ATOM  25757  N   TYR A1609      31.745 -70.859   8.950  1.00  0.620          N  
ATOM  25758  CA  TYR A1609      31.455 -71.068   7.543  1.00  0.670          C  
ATOM  25759  C   TYR A1609      29.999 -70.795   7.262  1.00  0.630          C  
ATOM  25760  O   TYR A1609      29.673 -69.989   6.392  1.00  0.660          O  
ATOM  25761  CB  TYR A1609      31.762 -72.534   7.204  1.00  0.920          C  
ATOM  25762  CG  TYR A1609      31.525 -73.071   5.785  1.00  0.920          C  
ATOM  25763  CD1 TYR A1609      32.591 -73.299   4.935  1.00  0.920          C  
ATOM  25764  CD2 TYR A1609      30.253 -73.385   5.359  1.00  0.920          C  
ATOM  25765  CE1 TYR A1609      32.355 -73.868   3.701  1.00  0.920          C  
ATOM  25766  CE2 TYR A1609      30.034 -73.937   4.137  1.00  0.920          C  
ATOM  25767  CZ  TYR A1609      31.074 -74.192   3.317  1.00  0.920          C  
ATOM  25768  OH  TYR A1609      30.859 -74.783   2.107  1.00  0.920          O  
ATOM  25769  H   TYR A1609      32.200 -71.619   9.443  1.00  0.740          H  
ATOM  25770  HA  TYR A1609      32.065 -70.391   6.947  1.00  0.800          H  
ATOM  25771 1HB  TYR A1609      32.799 -72.735   7.460  1.00  1.100          H  
ATOM  25772 2HB  TYR A1609      31.166 -73.142   7.862  1.00  1.100          H  
ATOM  25773  HD1 TYR A1609      33.608 -73.062   5.246  1.00  1.100          H  
ATOM  25774  HD2 TYR A1609      29.419 -73.210   5.993  1.00  1.100          H  
ATOM  25775  HE1 TYR A1609      33.166 -74.076   3.043  1.00  1.100          H  
ATOM  25776  HE2 TYR A1609      29.019 -74.188   3.832  1.00  1.100          H  
ATOM  25777  HH  TYR A1609      29.928 -74.996   2.013  1.00  1.100          H  
ATOM  25778  N   PHE A1610      29.113 -71.442   8.027  1.00  0.580          N  
ATOM  25779  CA  PHE A1610      27.696 -71.321   7.777  1.00  0.600          C  
ATOM  25780  C   PHE A1610      27.097 -69.997   8.241  1.00  0.630          C  
ATOM  25781  O   PHE A1610      26.233 -69.453   7.555  1.00  0.670          O  
ATOM  25782  CB  PHE A1610      26.973 -72.533   8.349  1.00  0.830          C  
ATOM  25783  CG  PHE A1610      27.209 -73.785   7.501  1.00  0.830          C  
ATOM  25784  CD1 PHE A1610      28.191 -74.724   7.834  1.00  0.830          C  
ATOM  25785  CD2 PHE A1610      26.464 -74.005   6.352  1.00  0.830          C  
ATOM  25786  CE1 PHE A1610      28.431 -75.824   7.050  1.00  0.830          C  
ATOM  25787  CE2 PHE A1610      26.700 -75.113   5.567  1.00  0.830          C  
ATOM  25788  CZ  PHE A1610      27.693 -76.015   5.920  1.00  0.830          C  
ATOM  25789  H   PHE A1610      29.428 -72.070   8.772  1.00  0.700          H  
ATOM  25790  HA  PHE A1610      27.559 -71.376   6.699  1.00  0.720          H  
ATOM  25791 1HB  PHE A1610      27.309 -72.722   9.370  1.00  1.000          H  
ATOM  25792 2HB  PHE A1610      25.935 -72.336   8.368  1.00  1.000          H  
ATOM  25793  HD1 PHE A1610      28.776 -74.581   8.705  1.00  1.000          H  
ATOM  25794  HD2 PHE A1610      25.690 -73.289   6.066  1.00  1.000          H  
ATOM  25795  HE1 PHE A1610      29.214 -76.539   7.326  1.00  1.000          H  
ATOM  25796  HE2 PHE A1610      26.106 -75.273   4.660  1.00  1.000          H  
ATOM  25797  HZ  PHE A1610      27.880 -76.873   5.297  1.00  1.000          H  
ATOM  25798  N   VAL A1611      27.513 -69.446   9.385  1.00  0.640          N  
ATOM  25799  CA  VAL A1611      26.922 -68.177   9.794  1.00  0.700          C  
ATOM  25800  C   VAL A1611      27.332 -67.063   8.825  1.00  0.710          C  
ATOM  25801  O   VAL A1611      26.485 -66.255   8.416  1.00  0.760          O  
ATOM  25802  CB  VAL A1611      27.289 -67.846  11.253  1.00  0.960          C  
ATOM  25803  CG1 VAL A1611      26.843 -66.422  11.636  1.00  0.960          C  
ATOM  25804  CG2 VAL A1611      26.589 -68.863  12.166  1.00  0.960          C  
ATOM  25805  H   VAL A1611      28.225 -69.881   9.985  1.00  0.770          H  
ATOM  25806  HA  VAL A1611      25.840 -68.282   9.749  1.00  0.840          H  
ATOM  25807  HB  VAL A1611      28.373 -67.914  11.375  1.00  1.150          H  
ATOM  25808 1HG1 VAL A1611      27.115 -66.227  12.671  1.00  1.150          H  
ATOM  25809 2HG1 VAL A1611      27.331 -65.690  10.998  1.00  1.150          H  
ATOM  25810 3HG1 VAL A1611      25.779 -66.331  11.530  1.00  1.150          H  
ATOM  25811 1HG2 VAL A1611      26.851 -68.655  13.199  1.00  1.150          H  
ATOM  25812 2HG2 VAL A1611      25.515 -68.785  12.040  1.00  1.150          H  
ATOM  25813 3HG2 VAL A1611      26.907 -69.875  11.911  1.00  1.150          H  
ATOM  25814  N   SER A1612      28.631 -66.998   8.477  1.00  0.700          N  
ATOM  25815  CA  SER A1612      29.136 -65.992   7.547  1.00  0.740          C  
ATOM  25816  C   SER A1612      28.477 -66.165   6.192  1.00  0.730          C  
ATOM  25817  O   SER A1612      27.917 -65.216   5.638  1.00  0.750          O  
ATOM  25818  CB  SER A1612      30.637 -66.114   7.390  1.00  1.020          C  
ATOM  25819  OG  SER A1612      31.131 -65.140   6.505  1.00  1.020          O  
ATOM  25820  H   SER A1612      29.302 -67.665   8.867  1.00  0.840          H  
ATOM  25821  HA  SER A1612      28.892 -65.003   7.931  1.00  0.890          H  
ATOM  25822 1HB  SER A1612      31.116 -66.011   8.362  1.00  1.220          H  
ATOM  25823 2HB  SER A1612      30.879 -67.109   7.010  1.00  1.220          H  
ATOM  25824  HG  SER A1612      32.064 -65.343   6.397  1.00  1.220          H  
ATOM  25825  N   PHE A1613      28.438 -67.409   5.685  1.00  0.700          N  
ATOM  25826  CA  PHE A1613      27.819 -67.706   4.412  1.00  0.690          C  
ATOM  25827  C   PHE A1613      26.388 -67.206   4.348  1.00  0.700          C  
ATOM  25828  O   PHE A1613      26.023 -66.549   3.372  1.00  0.700          O  
ATOM  25829  CB  PHE A1613      27.849 -69.208   4.152  1.00  0.970          C  
ATOM  25830  CG  PHE A1613      27.082 -69.618   2.994  1.00  0.970          C  
ATOM  25831  CD1 PHE A1613      27.563 -69.465   1.725  1.00  0.970          C  
ATOM  25832  CD2 PHE A1613      25.838 -70.169   3.178  1.00  0.970          C  
ATOM  25833  CE1 PHE A1613      26.817 -69.848   0.659  1.00  0.970          C  
ATOM  25834  CE2 PHE A1613      25.097 -70.543   2.124  1.00  0.970          C  
ATOM  25835  CZ  PHE A1613      25.579 -70.384   0.877  1.00  0.970          C  
ATOM  25836  H   PHE A1613      28.917 -68.175   6.162  1.00  0.840          H  
ATOM  25837  HA  PHE A1613      28.391 -67.209   3.631  1.00  0.830          H  
ATOM  25838 1HB  PHE A1613      28.869 -69.535   4.019  1.00  1.160          H  
ATOM  25839 2HB  PHE A1613      27.455 -69.722   5.016  1.00  1.160          H  
ATOM  25840  HD1 PHE A1613      28.529 -69.034   1.581  1.00  1.160          H  
ATOM  25841  HD2 PHE A1613      25.453 -70.291   4.193  1.00  1.160          H  
ATOM  25842  HE1 PHE A1613      27.191 -69.722  -0.355  1.00  1.160          H  
ATOM  25843  HE2 PHE A1613      24.119 -70.962   2.268  1.00  1.160          H  
ATOM  25844  HZ  PHE A1613      24.976 -70.679   0.050  1.00  1.160          H  
ATOM  25845  N   ILE A1614      25.558 -67.521   5.347  1.00  0.710          N  
ATOM  25846  CA  ILE A1614      24.185 -67.067   5.279  1.00  0.750          C  
ATOM  25847  C   ILE A1614      24.108 -65.544   5.294  1.00  0.720          C  
ATOM  25848  O   ILE A1614      23.347 -64.963   4.517  1.00  0.710          O  
ATOM  25849  CB  ILE A1614      23.302 -67.656   6.396  1.00  1.030          C  
ATOM  25850  CG1 ILE A1614      23.198 -69.223   6.307  1.00  1.030          C  
ATOM  25851  CG2 ILE A1614      21.902 -67.021   6.326  1.00  1.030          C  
ATOM  25852  CD1 ILE A1614      22.570 -69.798   5.074  1.00  1.030          C  
ATOM  25853  H   ILE A1614      25.885 -68.075   6.150  1.00  0.850          H  
ATOM  25854  HA  ILE A1614      23.777 -67.392   4.319  1.00  0.900          H  
ATOM  25855  HB  ILE A1614      23.758 -67.440   7.363  1.00  1.240          H  
ATOM  25856 1HG1 ILE A1614      24.188 -69.629   6.368  1.00  1.240          H  
ATOM  25857 2HG1 ILE A1614      22.630 -69.572   7.167  1.00  1.240          H  
ATOM  25858 1HG2 ILE A1614      21.309 -67.436   7.094  1.00  1.240          H  
ATOM  25859 2HG2 ILE A1614      21.956 -65.945   6.457  1.00  1.240          H  
ATOM  25860 3HG2 ILE A1614      21.438 -67.232   5.365  1.00  1.240          H  
ATOM  25861 1HD1 ILE A1614      22.575 -70.876   5.164  1.00  1.240          H  
ATOM  25862 2HD1 ILE A1614      21.539 -69.460   4.978  1.00  1.240          H  
ATOM  25863 3HD1 ILE A1614      23.119 -69.514   4.194  1.00  1.240          H  
ATOM  25864  N   PHE A1615      24.863 -64.873   6.188  1.00  0.720          N  
ATOM  25865  CA  PHE A1615      24.805 -63.413   6.196  1.00  0.720          C  
ATOM  25866  C   PHE A1615      25.161 -62.816   4.862  1.00  0.710          C  
ATOM  25867  O   PHE A1615      24.440 -61.959   4.343  1.00  0.740          O  
ATOM  25868  CB  PHE A1615      25.745 -62.761   7.210  1.00  1.010          C  
ATOM  25869  CG  PHE A1615      25.788 -61.232   6.973  1.00  1.010          C  
ATOM  25870  CD1 PHE A1615      24.756 -60.412   7.389  1.00  1.010          C  
ATOM  25871  CD2 PHE A1615      26.860 -60.633   6.282  1.00  1.010          C  
ATOM  25872  CE1 PHE A1615      24.782 -59.063   7.122  1.00  1.010          C  
ATOM  25873  CE2 PHE A1615      26.873 -59.277   6.017  1.00  1.010          C  
ATOM  25874  CZ  PHE A1615      25.834 -58.497   6.434  1.00  1.010          C  
ATOM  25875  H   PHE A1615      25.478 -65.374   6.840  1.00  0.860          H  
ATOM  25876  HA  PHE A1615      23.784 -63.120   6.436  1.00  0.860          H  
ATOM  25877 1HB  PHE A1615      25.404 -62.958   8.225  1.00  1.210          H  
ATOM  25878 2HB  PHE A1615      26.754 -63.171   7.103  1.00  1.210          H  
ATOM  25879  HD1 PHE A1615      23.910 -60.845   7.922  1.00  1.210          H  
ATOM  25880  HD2 PHE A1615      27.685 -61.256   5.939  1.00  1.210          H  
ATOM  25881  HE1 PHE A1615      23.963 -58.450   7.452  1.00  1.210          H  
ATOM  25882  HE2 PHE A1615      27.705 -58.829   5.472  1.00  1.210          H  
ATOM  25883  HZ  PHE A1615      25.839 -57.430   6.220  1.00  1.210          H  
ATOM  25884  N   LEU A1616      26.299 -63.236   4.318  1.00  0.710          N  
ATOM  25885  CA  LEU A1616      26.767 -62.673   3.079  1.00  0.720          C  
ATOM  25886  C   LEU A1616      25.819 -62.975   1.942  1.00  0.700          C  
ATOM  25887  O   LEU A1616      25.624 -62.130   1.074  1.00  0.700          O  
ATOM  25888  CB  LEU A1616      28.148 -63.206   2.760  1.00  1.000          C  
ATOM  25889  CG  LEU A1616      29.294 -62.777   3.648  1.00  1.000          C  
ATOM  25890  CD1 LEU A1616      30.499 -63.630   3.283  1.00  1.000          C  
ATOM  25891  CD2 LEU A1616      29.595 -61.276   3.447  1.00  1.000          C  
ATOM  25892  H   LEU A1616      26.842 -63.965   4.789  1.00  0.850          H  
ATOM  25893  HA  LEU A1616      26.808 -61.596   3.193  1.00  0.860          H  
ATOM  25894 1HB  LEU A1616      28.102 -64.299   2.783  1.00  1.200          H  
ATOM  25895 2HB  LEU A1616      28.397 -62.869   1.768  1.00  1.200          H  
ATOM  25896  HG  LEU A1616      29.046 -62.966   4.695  1.00  1.200          H  
ATOM  25897 1HD1 LEU A1616      31.343 -63.359   3.916  1.00  1.200          H  
ATOM  25898 2HD1 LEU A1616      30.250 -64.682   3.442  1.00  1.200          H  
ATOM  25899 3HD1 LEU A1616      30.759 -63.471   2.238  1.00  1.200          H  
ATOM  25900 1HD2 LEU A1616      30.434 -60.994   4.083  1.00  1.200          H  
ATOM  25901 2HD2 LEU A1616      29.855 -61.092   2.403  1.00  1.200          H  
ATOM  25902 3HD2 LEU A1616      28.739 -60.673   3.712  1.00  1.200          H  
ATOM  25903  N   CYS A1617      25.224 -64.172   1.913  1.00  0.700          N  
ATOM  25904  CA  CYS A1617      24.290 -64.472   0.841  1.00  0.720          C  
ATOM  25905  C   CYS A1617      23.083 -63.568   0.913  1.00  0.650          C  
ATOM  25906  O   CYS A1617      22.659 -63.016  -0.105  1.00  0.640          O  
ATOM  25907  CB  CYS A1617      23.786 -65.903   0.922  1.00  1.000          C  
ATOM  25908  SG  CYS A1617      24.983 -67.069   0.542  1.00  1.000          S  
ATOM  25909  H   CYS A1617      25.453 -64.881   2.611  1.00  0.840          H  
ATOM  25910  HA  CYS A1617      24.796 -64.323  -0.112  1.00  0.860          H  
ATOM  25911 1HB  CYS A1617      23.431 -66.110   1.937  1.00  1.200          H  
ATOM  25912 2HB  CYS A1617      22.951 -66.037   0.243  1.00  1.200          H  
ATOM  25913  HG  CYS A1617      25.618 -67.011   1.739  1.00  1.200          H  
ATOM  25914  N   SER A1618      22.549 -63.369   2.124  1.00  0.630          N  
ATOM  25915  CA  SER A1618      21.388 -62.519   2.292  1.00  0.610          C  
ATOM  25916  C   SER A1618      21.723 -61.104   1.885  1.00  0.560          C  
ATOM  25917  O   SER A1618      21.020 -60.499   1.078  1.00  0.610          O  
ATOM  25918  CB  SER A1618      20.925 -62.546   3.734  1.00  0.860          C  
ATOM  25919  OG  SER A1618      19.813 -61.710   3.926  1.00  0.860          O  
ATOM  25920  H   SER A1618      22.930 -63.858   2.942  1.00  0.760          H  
ATOM  25921  HA  SER A1618      20.586 -62.886   1.653  1.00  0.730          H  
ATOM  25922 1HB  SER A1618      20.673 -63.569   4.011  1.00  1.030          H  
ATOM  25923 2HB  SER A1618      21.743 -62.229   4.384  1.00  1.030          H  
ATOM  25924  HG  SER A1618      19.569 -61.810   4.847  1.00  1.030          H  
ATOM  25925  N   PHE A1619      22.828 -60.590   2.413  1.00  0.590          N  
ATOM  25926  CA  PHE A1619      23.268 -59.243   2.139  1.00  0.730          C  
ATOM  25927  C   PHE A1619      23.549 -58.993   0.651  1.00  0.780          C  
ATOM  25928  O   PHE A1619      22.977 -58.063   0.070  1.00  0.880          O  
ATOM  25929  CB  PHE A1619      24.454 -58.935   3.046  1.00  0.970          C  
ATOM  25930  CG  PHE A1619      25.097 -57.655   2.804  1.00  0.970          C  
ATOM  25931  CD1 PHE A1619      24.420 -56.458   2.982  1.00  0.970          C  
ATOM  25932  CD2 PHE A1619      26.415 -57.626   2.434  1.00  0.970          C  
ATOM  25933  CE1 PHE A1619      25.045 -55.278   2.750  1.00  0.970          C  
ATOM  25934  CE2 PHE A1619      27.034 -56.447   2.214  1.00  0.970          C  
ATOM  25935  CZ  PHE A1619      26.342 -55.279   2.360  1.00  0.970          C  
ATOM  25936  H   PHE A1619      23.364 -61.161   3.070  1.00  0.710          H  
ATOM  25937  HA  PHE A1619      22.464 -58.574   2.429  1.00  0.880          H  
ATOM  25938 1HB  PHE A1619      24.139 -58.983   4.075  1.00  1.160          H  
ATOM  25939 2HB  PHE A1619      25.200 -59.717   2.920  1.00  1.160          H  
ATOM  25940  HD1 PHE A1619      23.381 -56.460   3.283  1.00  1.160          H  
ATOM  25941  HD2 PHE A1619      26.959 -58.564   2.317  1.00  1.160          H  
ATOM  25942  HE1 PHE A1619      24.515 -54.337   2.862  1.00  1.160          H  
ATOM  25943  HE2 PHE A1619      28.081 -56.423   1.916  1.00  1.160          H  
ATOM  25944  HZ  PHE A1619      26.837 -54.351   2.163  1.00  1.160          H  
ATOM  25945  N   LEU A1620      24.381 -59.824   0.009  1.00  0.770          N  
ATOM  25946  CA  LEU A1620      24.679 -59.608  -1.400  1.00  0.920          C  
ATOM  25947  C   LEU A1620      23.455 -59.807  -2.283  1.00  0.920          C  
ATOM  25948  O   LEU A1620      23.285 -59.073  -3.265  1.00  0.960          O  
ATOM  25949  CB  LEU A1620      25.774 -60.543  -1.929  1.00  1.230          C  
ATOM  25950  CG  LEU A1620      27.250 -60.080  -1.837  1.00  1.230          C  
ATOM  25951  CD1 LEU A1620      27.678 -59.941  -0.377  1.00  1.230          C  
ATOM  25952  CD2 LEU A1620      28.124 -61.081  -2.605  1.00  1.230          C  
ATOM  25953  H   LEU A1620      24.830 -60.596   0.501  1.00  0.920          H  
ATOM  25954  HA  LEU A1620      25.021 -58.583  -1.517  1.00  1.100          H  
ATOM  25955 1HB  LEU A1620      25.680 -61.510  -1.431  1.00  1.470          H  
ATOM  25956 2HB  LEU A1620      25.574 -60.677  -2.963  1.00  1.470          H  
ATOM  25957  HG  LEU A1620      27.348 -59.098  -2.297  1.00  1.470          H  
ATOM  25958 1HD1 LEU A1620      28.711 -59.605  -0.333  1.00  1.470          H  
ATOM  25959 2HD1 LEU A1620      27.046 -59.216   0.108  1.00  1.470          H  
ATOM  25960 3HD1 LEU A1620      27.593 -60.900   0.127  1.00  1.470          H  
ATOM  25961 1HD2 LEU A1620      29.162 -60.759  -2.559  1.00  1.470          H  
ATOM  25962 2HD2 LEU A1620      28.032 -62.066  -2.159  1.00  1.470          H  
ATOM  25963 3HD2 LEU A1620      27.804 -61.126  -3.647  1.00  1.470          H  
ATOM  25964  N   MET A1621      22.603 -60.797  -1.975  1.00  1.000          N  
ATOM  25965  CA  MET A1621      21.432 -61.008  -2.799  1.00  1.240          C  
ATOM  25966  C   MET A1621      20.470 -59.836  -2.653  1.00  1.120          C  
ATOM  25967  O   MET A1621      19.910 -59.389  -3.652  1.00  1.200          O  
ATOM  25968  CB  MET A1621      20.771 -62.335  -2.473  1.00  1.640          C  
ATOM  25969  CG  MET A1621      19.631 -62.678  -3.392  1.00  1.640          C  
ATOM  25970  SD  MET A1621      20.107 -62.844  -5.142  1.00  1.640          S  
ATOM  25971  CE  MET A1621      20.841 -64.467  -5.175  1.00  1.640          C  
ATOM  25972  H   MET A1621      22.756 -61.427  -1.183  1.00  1.200          H  
ATOM  25973  HA  MET A1621      21.747 -61.039  -3.838  1.00  1.490          H  
ATOM  25974 1HB  MET A1621      21.513 -63.128  -2.507  1.00  1.970          H  
ATOM  25975 2HB  MET A1621      20.386 -62.298  -1.447  1.00  1.970          H  
ATOM  25976 1HG  MET A1621      19.149 -63.597  -3.069  1.00  1.970          H  
ATOM  25977 2HG  MET A1621      18.925 -61.876  -3.309  1.00  1.970          H  
ATOM  25978 1HE  MET A1621      21.166 -64.696  -6.189  1.00  1.970          H  
ATOM  25979 2HE  MET A1621      21.698 -64.503  -4.503  1.00  1.970          H  
ATOM  25980 3HE  MET A1621      20.101 -65.203  -4.858  1.00  1.970          H  
ATOM  25981  N   LEU A1622      20.307 -59.297  -1.432  1.00  1.100          N  
ATOM  25982  CA  LEU A1622      19.454 -58.135  -1.246  1.00  1.320          C  
ATOM  25983  C   LEU A1622      20.032 -56.942  -2.001  1.00  1.050          C  
ATOM  25984  O   LEU A1622      19.265 -56.161  -2.569  1.00  1.140          O  
ATOM  25985  CB  LEU A1622      19.263 -57.837   0.249  1.00  1.760          C  
ATOM  25986  CG  LEU A1622      18.366 -58.865   1.054  1.00  1.760          C  
ATOM  25987  CD1 LEU A1622      18.505 -58.594   2.534  1.00  1.760          C  
ATOM  25988  CD2 LEU A1622      16.901 -58.728   0.640  1.00  1.760          C  
ATOM  25989  H   LEU A1622      20.752 -59.718  -0.611  1.00  1.320          H  
ATOM  25990  HA  LEU A1622      18.488 -58.356  -1.683  1.00  1.580          H  
ATOM  25991 1HB  LEU A1622      20.253 -57.838   0.714  1.00  2.110          H  
ATOM  25992 2HB  LEU A1622      18.832 -56.844   0.357  1.00  2.110          H  
ATOM  25993  HG  LEU A1622      18.696 -59.882   0.855  1.00  2.110          H  
ATOM  25994 1HD1 LEU A1622      17.898 -59.304   3.097  1.00  2.110          H  
ATOM  25995 2HD1 LEU A1622      19.540 -58.724   2.807  1.00  2.110          H  
ATOM  25996 3HD1 LEU A1622      18.184 -57.590   2.760  1.00  2.110          H  
ATOM  25997 1HD2 LEU A1622      16.300 -59.437   1.207  1.00  2.110          H  
ATOM  25998 2HD2 LEU A1622      16.551 -57.730   0.833  1.00  2.110          H  
ATOM  25999 3HD2 LEU A1622      16.800 -58.940  -0.393  1.00  2.110          H  
ATOM  26000  N   ASN A1623      21.373 -56.802  -2.033  1.00  0.840          N  
ATOM  26001  CA  ASN A1623      21.987 -55.719  -2.794  1.00  0.930          C  
ATOM  26002  C   ASN A1623      21.638 -55.875  -4.275  1.00  0.760          C  
ATOM  26003  O   ASN A1623      21.276 -54.889  -4.915  1.00  0.910          O  
ATOM  26004  CB  ASN A1623      23.499 -55.697  -2.609  1.00  1.270          C  
ATOM  26005  CG  ASN A1623      24.005 -55.157  -1.278  1.00  1.270          C  
ATOM  26006  OD1 ASN A1623      23.433 -54.286  -0.624  1.00  1.270          O  
ATOM  26007  ND2 ASN A1623      25.090 -55.703  -0.875  1.00  1.270          N  
ATOM  26008  H   ASN A1623      21.957 -57.433  -1.474  1.00  1.010          H  
ATOM  26009  HA  ASN A1623      21.577 -54.776  -2.466  1.00  1.120          H  
ATOM  26010 1HB  ASN A1623      23.885 -56.701  -2.730  1.00  1.520          H  
ATOM  26011 2HB  ASN A1623      23.940 -55.095  -3.401  1.00  1.520          H  
ATOM  26012 1HD2 ASN A1623      25.502 -55.426  -0.004  1.00  1.520          H  
ATOM  26013 2HD2 ASN A1623      25.506 -56.418  -1.434  1.00  1.520          H  
ATOM  26014  N   LEU A1624      21.661 -57.115  -4.806  1.00  0.650          N  
ATOM  26015  CA  LEU A1624      21.247 -57.350  -6.193  1.00  0.880          C  
ATOM  26016  C   LEU A1624      19.795 -56.975  -6.371  1.00  0.800          C  
ATOM  26017  O   LEU A1624      19.446 -56.239  -7.296  1.00  0.900          O  
ATOM  26018  CB  LEU A1624      21.426 -58.823  -6.640  1.00  1.140          C  
ATOM  26019  CG  LEU A1624      21.067 -59.155  -8.183  1.00  1.140          C  
ATOM  26020  CD1 LEU A1624      21.893 -60.348  -8.688  1.00  1.140          C  
ATOM  26021  CD2 LEU A1624      19.570 -59.539  -8.327  1.00  1.140          C  
ATOM  26022  H   LEU A1624      22.034 -57.885  -4.240  1.00  0.780          H  
ATOM  26023  HA  LEU A1624      21.842 -56.713  -6.842  1.00  1.060          H  
ATOM  26024 1HB  LEU A1624      22.448 -59.114  -6.453  1.00  1.370          H  
ATOM  26025 2HB  LEU A1624      20.789 -59.449  -6.014  1.00  1.370          H  
ATOM  26026  HG  LEU A1624      21.292 -58.284  -8.803  1.00  1.370          H  
ATOM  26027 1HD1 LEU A1624      21.630 -60.542  -9.723  1.00  1.370          H  
ATOM  26028 2HD1 LEU A1624      22.942 -60.137  -8.634  1.00  1.370          H  
ATOM  26029 3HD1 LEU A1624      21.673 -61.229  -8.086  1.00  1.370          H  
ATOM  26030 1HD2 LEU A1624      19.375 -59.761  -9.359  1.00  1.370          H  
ATOM  26031 2HD2 LEU A1624      19.362 -60.421  -7.719  1.00  1.370          H  
ATOM  26032 3HD2 LEU A1624      18.910 -58.754  -8.029  1.00  1.370          H  
ATOM  26033  N   PHE A1625      18.918 -57.457  -5.479  1.00  0.720          N  
ATOM  26034  CA  PHE A1625      17.498 -57.198  -5.650  1.00  0.800          C  
ATOM  26035  C   PHE A1625      17.284 -55.702  -5.769  1.00  0.650          C  
ATOM  26036  O   PHE A1625      16.562 -55.237  -6.660  1.00  0.680          O  
ATOM  26037  CB  PHE A1625      16.671 -57.710  -4.453  1.00  1.090          C  
ATOM  26038  CG  PHE A1625      16.561 -59.250  -4.250  1.00  1.090          C  
ATOM  26039  CD1 PHE A1625      16.914 -60.193  -5.223  1.00  1.090          C  
ATOM  26040  CD2 PHE A1625      16.055 -59.728  -3.060  1.00  1.090          C  
ATOM  26041  CE1 PHE A1625      16.757 -61.540  -4.995  1.00  1.090          C  
ATOM  26042  CE2 PHE A1625      15.915 -61.077  -2.824  1.00  1.090          C  
ATOM  26043  CZ  PHE A1625      16.257 -61.987  -3.797  1.00  1.090          C  
ATOM  26044  H   PHE A1625      19.244 -58.057  -4.718  1.00  0.860          H  
ATOM  26045  HA  PHE A1625      17.160 -57.658  -6.572  1.00  0.960          H  
ATOM  26046 1HB  PHE A1625      17.078 -57.284  -3.541  1.00  1.310          H  
ATOM  26047 2HB  PHE A1625      15.658 -57.325  -4.555  1.00  1.310          H  
ATOM  26048  HD1 PHE A1625      17.310 -59.859  -6.175  1.00  1.310          H  
ATOM  26049  HD2 PHE A1625      15.761 -59.016  -2.299  1.00  1.310          H  
ATOM  26050  HE1 PHE A1625      17.036 -62.249  -5.759  1.00  1.310          H  
ATOM  26051  HE2 PHE A1625      15.516 -61.423  -1.871  1.00  1.310          H  
ATOM  26052  HZ  PHE A1625      16.142 -63.055  -3.619  1.00  1.310          H  
ATOM  26053  N   VAL A1626      17.941 -54.938  -4.895  1.00  0.600          N  
ATOM  26054  CA  VAL A1626      17.835 -53.505  -4.947  1.00  0.690          C  
ATOM  26055  C   VAL A1626      18.437 -52.963  -6.239  1.00  0.710          C  
ATOM  26056  O   VAL A1626      17.802 -52.165  -6.907  1.00  0.790          O  
ATOM  26057  CB  VAL A1626      18.469 -52.862  -3.714  1.00  0.930          C  
ATOM  26058  CG1 VAL A1626      18.527 -51.365  -3.881  1.00  0.930          C  
ATOM  26059  CG2 VAL A1626      17.617 -53.226  -2.473  1.00  0.930          C  
ATOM  26060  H   VAL A1626      18.516 -55.381  -4.171  1.00  0.720          H  
ATOM  26061  HA  VAL A1626      16.779 -53.247  -4.931  1.00  0.830          H  
ATOM  26062  HB  VAL A1626      19.490 -53.235  -3.593  1.00  1.120          H  
ATOM  26063 1HG1 VAL A1626      18.971 -50.961  -3.011  1.00  1.120          H  
ATOM  26064 2HG1 VAL A1626      19.129 -51.102  -4.744  1.00  1.120          H  
ATOM  26065 3HG1 VAL A1626      17.531 -50.969  -4.010  1.00  1.120          H  
ATOM  26066 1HG2 VAL A1626      18.038 -52.789  -1.579  1.00  1.120          H  
ATOM  26067 2HG2 VAL A1626      16.604 -52.854  -2.607  1.00  1.120          H  
ATOM  26068 3HG2 VAL A1626      17.583 -54.303  -2.355  1.00  1.120          H  
ATOM  26069  N   ALA A1627      19.615 -53.424  -6.663  1.00  0.760          N  
ATOM  26070  CA  ALA A1627      20.195 -52.896  -7.895  1.00  0.930          C  
ATOM  26071  C   ALA A1627      19.230 -53.052  -9.079  1.00  0.880          C  
ATOM  26072  O   ALA A1627      19.090 -52.130  -9.890  1.00  0.960          O  
ATOM  26073  CB  ALA A1627      21.498 -53.615  -8.210  1.00  1.230          C  
ATOM  26074  H   ALA A1627      20.140 -54.091  -6.096  1.00  0.910          H  
ATOM  26075  HA  ALA A1627      20.393 -51.835  -7.746  1.00  1.120          H  
ATOM  26076 1HB  ALA A1627      21.937 -53.201  -9.116  1.00  1.480          H  
ATOM  26077 2HB  ALA A1627      22.186 -53.495  -7.384  1.00  1.480          H  
ATOM  26078 3HB  ALA A1627      21.295 -54.671  -8.354  1.00  1.480          H  
ATOM  26079  N   VAL A1628      18.516 -54.184  -9.149  1.00  0.790          N  
ATOM  26080  CA  VAL A1628      17.558 -54.396 -10.231  1.00  0.800          C  
ATOM  26081  C   VAL A1628      16.411 -53.385 -10.116  1.00  0.710          C  
ATOM  26082  O   VAL A1628      16.062 -52.714 -11.090  1.00  0.790          O  
ATOM  26083  CB  VAL A1628      16.980 -55.840 -10.194  1.00  1.120          C  
ATOM  26084  CG1 VAL A1628      15.837 -55.998 -11.211  1.00  1.120          C  
ATOM  26085  CG2 VAL A1628      18.072 -56.834 -10.508  1.00  1.120          C  
ATOM  26086  H   VAL A1628      18.708 -54.912  -8.450  1.00  0.950          H  
ATOM  26087  HA  VAL A1628      18.070 -54.247 -11.180  1.00  0.960          H  
ATOM  26088  HB  VAL A1628      16.579 -56.040  -9.196  1.00  1.340          H  
ATOM  26089 1HG1 VAL A1628      15.449 -57.011 -11.161  1.00  1.340          H  
ATOM  26090 2HG1 VAL A1628      15.040 -55.303 -10.982  1.00  1.340          H  
ATOM  26091 3HG1 VAL A1628      16.209 -55.806 -12.217  1.00  1.340          H  
ATOM  26092 1HG2 VAL A1628      17.673 -57.839 -10.473  1.00  1.340          H  
ATOM  26093 2HG2 VAL A1628      18.454 -56.623 -11.496  1.00  1.340          H  
ATOM  26094 3HG2 VAL A1628      18.869 -56.736  -9.776  1.00  1.340          H  
ATOM  26095  N   ILE A1629      15.870 -53.250  -8.907  1.00  0.630          N  
ATOM  26096  CA  ILE A1629      14.744 -52.364  -8.637  1.00  0.670          C  
ATOM  26097  C   ILE A1629      15.100 -50.904  -8.891  1.00  0.740          C  
ATOM  26098  O   ILE A1629      14.268 -50.152  -9.406  1.00  0.780          O  
ATOM  26099  CB  ILE A1629      14.279 -52.551  -7.187  1.00  0.920          C  
ATOM  26100  CG1 ILE A1629      13.657 -53.964  -7.076  1.00  0.920          C  
ATOM  26101  CG2 ILE A1629      13.257 -51.454  -6.831  1.00  0.920          C  
ATOM  26102  CD1 ILE A1629      13.441 -54.443  -5.675  1.00  0.920          C  
ATOM  26103  H   ILE A1629      16.231 -53.848  -8.158  1.00  0.760          H  
ATOM  26104  HA  ILE A1629      13.928 -52.636  -9.287  1.00  0.800          H  
ATOM  26105  HB  ILE A1629      15.126 -52.504  -6.513  1.00  1.110          H  
ATOM  26106 1HG1 ILE A1629      12.708 -53.974  -7.588  1.00  1.110          H  
ATOM  26107 2HG1 ILE A1629      14.313 -54.677  -7.570  1.00  1.110          H  
ATOM  26108 1HG2 ILE A1629      12.904 -51.584  -5.817  1.00  1.110          H  
ATOM  26109 2HG2 ILE A1629      13.699 -50.485  -6.911  1.00  1.110          H  
ATOM  26110 3HG2 ILE A1629      12.428 -51.510  -7.517  1.00  1.110          H  
ATOM  26111 1HD1 ILE A1629      13.023 -55.435  -5.724  1.00  1.110          H  
ATOM  26112 2HD1 ILE A1629      14.395 -54.477  -5.150  1.00  1.110          H  
ATOM  26113 3HD1 ILE A1629      12.761 -53.789  -5.145  1.00  1.110          H  
ATOM  26114  N   MET A1630      16.277 -50.476  -8.465  1.00  0.820          N  
ATOM  26115  CA  MET A1630      16.721 -49.114  -8.686  1.00  1.000          C  
ATOM  26116  C   MET A1630      16.846 -48.829 -10.172  1.00  1.040          C  
ATOM  26117  O   MET A1630      16.316 -47.830 -10.651  1.00  1.160          O  
ATOM  26118  CB  MET A1630      18.021 -48.868  -7.940  1.00  1.330          C  
ATOM  26119  CG  MET A1630      17.879 -48.884  -6.429  1.00  1.330          C  
ATOM  26120  SD  MET A1630      16.846 -47.565  -5.769  1.00  1.330          S  
ATOM  26121  CE  MET A1630      15.255 -48.325  -5.456  1.00  1.330          C  
ATOM  26122  H   MET A1630      16.890 -51.140  -8.000  1.00  0.980          H  
ATOM  26123  HA  MET A1630      15.975 -48.438  -8.297  1.00  1.200          H  
ATOM  26124 1HB  MET A1630      18.742 -49.646  -8.208  1.00  1.590          H  
ATOM  26125 2HB  MET A1630      18.445 -47.910  -8.238  1.00  1.590          H  
ATOM  26126 1HG  MET A1630      17.419 -49.822  -6.153  1.00  1.590          H  
ATOM  26127 2HG  MET A1630      18.829 -48.846  -5.970  1.00  1.590          H  
ATOM  26128 1HE  MET A1630      14.576 -47.583  -5.034  1.00  1.590          H  
ATOM  26129 2HE  MET A1630      14.844 -48.693  -6.374  1.00  1.590          H  
ATOM  26130 3HE  MET A1630      15.374 -49.150  -4.754  1.00  1.590          H  
ATOM  26131  N   ASP A1631      17.428 -49.742 -10.954  1.00  1.000          N  
ATOM  26132  CA  ASP A1631      17.491 -49.497 -12.395  1.00  1.100          C  
ATOM  26133  C   ASP A1631      16.085 -49.404 -12.997  1.00  0.980          C  
ATOM  26134  O   ASP A1631      15.839 -48.633 -13.927  1.00  1.180          O  
ATOM  26135  CB  ASP A1631      18.349 -50.537 -13.123  1.00  1.500          C  
ATOM  26136  CG  ASP A1631      19.881 -50.313 -12.918  1.00  1.500          C  
ATOM  26137  OD1 ASP A1631      20.259 -49.269 -12.429  1.00  1.500          O  
ATOM  26138  OD2 ASP A1631      20.654 -51.156 -13.301  1.00  1.500          O  
ATOM  26139  H   ASP A1631      17.872 -50.570 -10.545  1.00  1.200          H  
ATOM  26140  HA  ASP A1631      17.976 -48.534 -12.549  1.00  1.320          H  
ATOM  26141 1HB  ASP A1631      18.091 -51.535 -12.746  1.00  1.800          H  
ATOM  26142 2HB  ASP A1631      18.122 -50.522 -14.188  1.00  1.800          H  
ATOM  26143  N   ASN A1632      15.135 -50.131 -12.408  1.00  0.820          N  
ATOM  26144  CA  ASN A1632      13.756 -50.119 -12.866  1.00  0.810          C  
ATOM  26145  C   ASN A1632      12.913 -49.020 -12.225  1.00  0.840          C  
ATOM  26146  O   ASN A1632      11.720 -48.897 -12.525  1.00  0.830          O  
ATOM  26147  CB  ASN A1632      13.121 -51.450 -12.567  1.00  1.140          C  
ATOM  26148  CG  ASN A1632      13.721 -52.454 -13.353  1.00  1.140          C  
ATOM  26149  OD1 ASN A1632      14.140 -52.174 -14.475  1.00  1.140          O  
ATOM  26150  ND2 ASN A1632      13.792 -53.625 -12.853  1.00  1.140          N  
ATOM  26151  H   ASN A1632      15.417 -50.795 -11.679  1.00  0.980          H  
ATOM  26152  HA  ASN A1632      13.763 -49.952 -13.938  1.00  0.970          H  
ATOM  26153 1HB  ASN A1632      13.258 -51.696 -11.514  1.00  1.370          H  
ATOM  26154 2HB  ASN A1632      12.050 -51.417 -12.767  1.00  1.370          H  
ATOM  26155 1HD2 ASN A1632      14.197 -54.366 -13.386  1.00  1.370          H  
ATOM  26156 2HD2 ASN A1632      13.428 -53.805 -11.939  1.00  1.370          H  
ATOM  26157  N   PHE A1633      13.516 -48.197 -11.367  1.00  1.030          N  
ATOM  26158  CA  PHE A1633      12.821 -47.140 -10.648  1.00  1.200          C  
ATOM  26159  C   PHE A1633      12.151 -46.230 -11.655  1.00  1.040          C  
ATOM  26160  O   PHE A1633      10.986 -45.858 -11.513  1.00  1.020          O  
ATOM  26161  CB  PHE A1633      13.775 -46.374  -9.740  1.00  1.610          C  
ATOM  26162  CG  PHE A1633      13.125 -45.396  -8.823  1.00  1.610          C  
ATOM  26163  CD1 PHE A1633      12.540 -45.851  -7.640  1.00  1.610          C  
ATOM  26164  CD2 PHE A1633      13.097 -44.042  -9.103  1.00  1.610          C  
ATOM  26165  CE1 PHE A1633      11.951 -44.974  -6.762  1.00  1.610          C  
ATOM  26166  CE2 PHE A1633      12.504 -43.159  -8.222  1.00  1.610          C  
ATOM  26167  CZ  PHE A1633      11.934 -43.625  -7.051  1.00  1.610          C  
ATOM  26168  H   PHE A1633      14.516 -48.308 -11.187  1.00  1.240          H  
ATOM  26169  HA  PHE A1633      12.059 -47.589 -10.019  1.00  1.440          H  
ATOM  26170 1HB  PHE A1633      14.311 -47.087  -9.132  1.00  1.930          H  
ATOM  26171 2HB  PHE A1633      14.515 -45.850 -10.344  1.00  1.930          H  
ATOM  26172  HD1 PHE A1633      12.560 -46.920  -7.413  1.00  1.930          H  
ATOM  26173  HD2 PHE A1633      13.553 -43.676 -10.026  1.00  1.930          H  
ATOM  26174  HE1 PHE A1633      11.497 -45.346  -5.842  1.00  1.930          H  
ATOM  26175  HE2 PHE A1633      12.486 -42.091  -8.446  1.00  1.930          H  
ATOM  26176  HZ  PHE A1633      11.468 -42.924  -6.361  1.00  1.930          H  
ATOM  26177  N   GLU A1634      12.873 -45.947 -12.744  1.00  1.110          N  
ATOM  26178  CA  GLU A1634      12.437 -45.061 -13.813  1.00  1.260          C  
ATOM  26179  C   GLU A1634      11.152 -45.534 -14.499  1.00  1.040          C  
ATOM  26180  O   GLU A1634      10.569 -44.789 -15.281  1.00  1.110          O  
ATOM  26181  CB  GLU A1634      13.546 -44.892 -14.856  1.00  1.700          C  
ATOM  26182  CG  GLU A1634      14.775 -44.153 -14.323  1.00  1.700          C  
ATOM  26183  CD  GLU A1634      15.844 -43.885 -15.357  1.00  1.700          C  
ATOM  26184  OE1 GLU A1634      15.620 -44.098 -16.537  1.00  1.700          O  
ATOM  26185  OE2 GLU A1634      16.881 -43.406 -14.977  1.00  1.700          O  
ATOM  26186  H   GLU A1634      13.803 -46.342 -12.811  1.00  1.330          H  
ATOM  26187  HA  GLU A1634      12.234 -44.083 -13.374  1.00  1.510          H  
ATOM  26188 1HB  GLU A1634      13.865 -45.876 -15.211  1.00  2.040          H  
ATOM  26189 2HB  GLU A1634      13.162 -44.341 -15.713  1.00  2.040          H  
ATOM  26190 1HG  GLU A1634      14.446 -43.198 -13.913  1.00  2.040          H  
ATOM  26191 2HG  GLU A1634      15.208 -44.730 -13.507  1.00  2.040          H  
ATOM  26192  N   TYR A1635      10.761 -46.791 -14.299  1.00  0.960          N  
ATOM  26193  CA  TYR A1635       9.526 -47.307 -14.868  1.00  1.120          C  
ATOM  26194  C   TYR A1635       8.483 -47.437 -13.741  1.00  1.050          C  
ATOM  26195  O   TYR A1635       7.312 -47.066 -13.889  1.00  1.260          O  
ATOM  26196  CB  TYR A1635       9.782 -48.653 -15.535  1.00  1.500          C  
ATOM  26197  CG  TYR A1635      10.765 -48.563 -16.671  1.00  1.500          C  
ATOM  26198  CD1 TYR A1635      12.082 -48.893 -16.448  1.00  1.500          C  
ATOM  26199  CD2 TYR A1635      10.353 -48.151 -17.926  1.00  1.500          C  
ATOM  26200  CE1 TYR A1635      12.997 -48.819 -17.463  1.00  1.500          C  
ATOM  26201  CE2 TYR A1635      11.269 -48.072 -18.954  1.00  1.500          C  
ATOM  26202  CZ  TYR A1635      12.588 -48.404 -18.725  1.00  1.500          C  
ATOM  26203  OH  TYR A1635      13.502 -48.322 -19.748  1.00  1.500          O  
ATOM  26204  H   TYR A1635      11.296 -47.390 -13.674  1.00  1.150          H  
ATOM  26205  HA  TYR A1635       9.149 -46.606 -15.610  1.00  1.340          H  
ATOM  26206 1HB  TYR A1635      10.173 -49.357 -14.796  1.00  1.800          H  
ATOM  26207 2HB  TYR A1635       8.850 -49.058 -15.918  1.00  1.800          H  
ATOM  26208  HD1 TYR A1635      12.389 -49.211 -15.465  1.00  1.800          H  
ATOM  26209  HD2 TYR A1635       9.310 -47.890 -18.101  1.00  1.800          H  
ATOM  26210  HE1 TYR A1635      14.040 -49.081 -17.275  1.00  1.800          H  
ATOM  26211  HE2 TYR A1635      10.951 -47.748 -19.946  1.00  1.800          H  
ATOM  26212  HH  TYR A1635      14.369 -48.583 -19.424  1.00  1.800          H  
ATOM  26213  N   LEU A1636       8.939 -47.891 -12.573  1.00  0.940          N  
ATOM  26214  CA  LEU A1636       8.101 -48.153 -11.404  1.00  1.220          C  
ATOM  26215  C   LEU A1636       7.373 -46.921 -10.878  1.00  1.210          C  
ATOM  26216  O   LEU A1636       6.244 -47.027 -10.393  1.00  1.540          O  
ATOM  26217  CB  LEU A1636       8.989 -48.752 -10.301  1.00  1.600          C  
ATOM  26218  CG  LEU A1636       9.521 -50.203 -10.551  1.00  1.600          C  
ATOM  26219  CD1 LEU A1636      10.629 -50.528  -9.543  1.00  1.600          C  
ATOM  26220  CD2 LEU A1636       8.377 -51.177 -10.376  1.00  1.600          C  
ATOM  26221  H   LEU A1636       9.926 -48.134 -12.504  1.00  1.130          H  
ATOM  26222  HA  LEU A1636       7.345 -48.871 -11.699  1.00  1.460          H  
ATOM  26223 1HB  LEU A1636       9.842 -48.104 -10.170  1.00  1.920          H  
ATOM  26224 2HB  LEU A1636       8.427 -48.760  -9.374  1.00  1.920          H  
ATOM  26225  HG  LEU A1636       9.924 -50.290 -11.556  1.00  1.920          H  
ATOM  26226 1HD1 LEU A1636      10.992 -51.536  -9.710  1.00  1.920          H  
ATOM  26227 2HD1 LEU A1636      11.458 -49.835  -9.665  1.00  1.920          H  
ATOM  26228 3HD1 LEU A1636      10.245 -50.444  -8.538  1.00  1.920          H  
ATOM  26229 1HD2 LEU A1636       8.720 -52.182 -10.527  1.00  1.920          H  
ATOM  26230 2HD2 LEU A1636       8.004 -51.072  -9.379  1.00  1.920          H  
ATOM  26231 3HD2 LEU A1636       7.583 -50.973 -11.080  1.00  1.920          H  
ATOM  26232  N   THR A1637       8.001 -45.754 -10.986  1.00  0.960          N  
ATOM  26233  CA  THR A1637       7.430 -44.495 -10.517  1.00  1.030          C  
ATOM  26234  C   THR A1637       7.188 -43.525 -11.689  1.00  0.960          C  
ATOM  26235  O   THR A1637       7.185 -42.306 -11.511  1.00  1.130          O  
ATOM  26236  CB  THR A1637       8.359 -43.817  -9.492  1.00  1.410          C  
ATOM  26237  OG1 THR A1637       9.633 -43.568 -10.093  1.00  1.410          O  
ATOM  26238  CG2 THR A1637       8.562 -44.752  -8.308  1.00  1.410          C  
ATOM  26239  H   THR A1637       8.962 -45.736 -11.355  1.00  1.150          H  
ATOM  26240  HA  THR A1637       6.477 -44.703 -10.041  1.00  1.240          H  
ATOM  26241  HB  THR A1637       7.916 -42.878  -9.151  1.00  1.700          H  
ATOM  26242  HG1 THR A1637      10.176 -43.045  -9.497  1.00  1.700          H  
ATOM  26243 1HG2 THR A1637       9.209 -44.282  -7.587  1.00  1.700          H  
ATOM  26244 2HG2 THR A1637       7.613 -44.969  -7.847  1.00  1.700          H  
ATOM  26245 3HG2 THR A1637       9.015 -45.678  -8.649  1.00  1.700          H  
ATOM  26246  N   ARG A1638       6.941 -44.057 -12.894  1.00  1.040          N  
ATOM  26247  CA  ARG A1638       6.830 -43.234 -14.106  1.00  1.210          C  
ATOM  26248  C   ARG A1638       5.414 -42.739 -14.458  1.00  1.400          C  
ATOM  26249  O   ARG A1638       5.199 -42.138 -15.514  1.00  1.460          O  
ATOM  26250  CB  ARG A1638       7.398 -44.064 -15.236  1.00  1.630          C  
ATOM  26251  CG  ARG A1638       7.680 -43.431 -16.595  1.00  1.630          C  
ATOM  26252  CD  ARG A1638       8.713 -42.361 -16.473  1.00  1.630          C  
ATOM  26253  NE  ARG A1638       9.228 -41.965 -17.763  1.00  1.630          N  
ATOM  26254  CZ  ARG A1638      10.298 -42.543 -18.358  1.00  1.630          C  
ATOM  26255  NH1 ARG A1638      10.965 -43.522 -17.767  1.00  1.630          N  
ATOM  26256  NH2 ARG A1638      10.688 -42.127 -19.530  1.00  1.630          N  
ATOM  26257  H   ARG A1638       6.917 -45.081 -13.002  1.00  1.250          H  
ATOM  26258  HA  ARG A1638       7.466 -42.362 -13.960  1.00  1.450          H  
ATOM  26259 1HB  ARG A1638       8.298 -44.491 -14.883  1.00  1.950          H  
ATOM  26260 2HB  ARG A1638       6.721 -44.896 -15.422  1.00  1.950          H  
ATOM  26261 1HG  ARG A1638       8.087 -44.204 -17.246  1.00  1.950          H  
ATOM  26262 2HG  ARG A1638       6.792 -43.021 -17.055  1.00  1.950          H  
ATOM  26263 1HD  ARG A1638       8.253 -41.487 -16.021  1.00  1.950          H  
ATOM  26264 2HD  ARG A1638       9.530 -42.674 -15.846  1.00  1.950          H  
ATOM  26265  HE  ARG A1638       8.767 -41.210 -18.256  1.00  1.950          H  
ATOM  26266 1HH1 ARG A1638      10.695 -43.876 -16.836  1.00  1.950          H  
ATOM  26267 2HH1 ARG A1638      11.765 -43.946 -18.214  1.00  1.950          H  
ATOM  26268 1HH2 ARG A1638      10.192 -41.377 -19.998  1.00  1.950          H  
ATOM  26269 2HH2 ARG A1638      11.507 -42.541 -19.956  1.00  1.950          H  
ATOM  26270  N   ASP A1639       4.455 -42.932 -13.558  1.00  1.750          N  
ATOM  26271  CA  ASP A1639       3.064 -42.518 -13.779  1.00  2.250          C  
ATOM  26272  C   ASP A1639       2.908 -41.024 -14.075  1.00  2.020          C  
ATOM  26273  O   ASP A1639       1.999 -40.622 -14.801  1.00  2.260          O  
ATOM  26274  CB  ASP A1639       2.208 -42.792 -12.539  1.00  2.950          C  
ATOM  26275  CG  ASP A1639       1.936 -44.246 -12.247  1.00  2.950          C  
ATOM  26276  OD1 ASP A1639       2.176 -45.085 -13.073  1.00  2.950          O  
ATOM  26277  OD2 ASP A1639       1.480 -44.514 -11.147  1.00  2.950          O  
ATOM  26278  H   ASP A1639       4.698 -43.431 -12.716  1.00  2.100          H  
ATOM  26279  HA  ASP A1639       2.669 -43.082 -14.626  1.00  2.700          H  
ATOM  26280 1HB  ASP A1639       2.693 -42.349 -11.669  1.00  3.540          H  
ATOM  26281 2HB  ASP A1639       1.248 -42.288 -12.657  1.00  3.540          H  
ATOM  26282  N   SER A1640       3.781 -40.196 -13.499  1.00  2.050          N  
ATOM  26283  CA  SER A1640       3.728 -38.745 -13.643  1.00  2.610          C  
ATOM  26284  C   SER A1640       4.298 -38.207 -14.960  1.00  2.710          C  
ATOM  26285  O   SER A1640       4.239 -36.998 -15.203  1.00  2.940          O  
ATOM  26286  CB  SER A1640       4.448 -38.092 -12.477  1.00  3.430          C  
ATOM  26287  OG  SER A1640       5.831 -38.337 -12.524  1.00  3.430          O  
ATOM  26288  H   SER A1640       4.508 -40.565 -12.899  1.00  2.460          H  
ATOM  26289  HA  SER A1640       2.679 -38.449 -13.598  1.00  3.130          H  
ATOM  26290 1HB  SER A1640       4.265 -37.017 -12.492  1.00  4.120          H  
ATOM  26291 2HB  SER A1640       4.042 -38.479 -11.544  1.00  4.120          H  
ATOM  26292  HG  SER A1640       6.188 -38.014 -11.688  1.00  4.120          H  
ATOM  26293  N   SER A1641       4.886 -39.070 -15.792  1.00  2.880          N  
ATOM  26294  CA  SER A1641       5.492 -38.606 -17.037  1.00  3.320          C  
ATOM  26295  C   SER A1641       4.550 -37.883 -17.973  1.00  3.130          C  
ATOM  26296  O   SER A1641       3.385 -38.255 -18.135  1.00  3.420          O  
ATOM  26297  CB  SER A1641       6.064 -39.717 -17.871  1.00  4.470          C  
ATOM  26298  OG  SER A1641       6.512 -39.168 -19.114  1.00  4.470          O  
ATOM  26299  H   SER A1641       4.903 -40.069 -15.567  1.00  3.460          H  
ATOM  26300  HA  SER A1641       6.296 -37.926 -16.771  1.00  3.980          H  
ATOM  26301 1HB  SER A1641       6.880 -40.180 -17.354  1.00  5.370          H  
ATOM  26302 2HB  SER A1641       5.302 -40.477 -18.048  1.00  5.370          H  
ATOM  26303  HG  SER A1641       6.701 -39.919 -19.712  1.00  5.370          H  
ATOM  26304  N   ILE A1642       5.107 -36.872 -18.639  1.00  2.970          N  
ATOM  26305  CA  ILE A1642       4.418 -36.097 -19.662  1.00  3.000          C  
ATOM  26306  C   ILE A1642       4.006 -36.978 -20.848  1.00  2.630          C  
ATOM  26307  O   ILE A1642       2.991 -36.725 -21.495  1.00  2.850          O  
ATOM  26308  CB  ILE A1642       5.345 -34.931 -20.151  1.00  4.190          C  
ATOM  26309  CG1 ILE A1642       4.593 -33.884 -21.056  1.00  4.190          C  
ATOM  26310  CG2 ILE A1642       6.593 -35.470 -20.934  1.00  4.190          C  
ATOM  26311  CD1 ILE A1642       3.489 -33.102 -20.386  1.00  4.190          C  
ATOM  26312  H   ILE A1642       6.072 -36.650 -18.391  1.00  3.560          H  
ATOM  26313  HA  ILE A1642       3.519 -35.686 -19.213  1.00  3.600          H  
ATOM  26314  HB  ILE A1642       5.705 -34.402 -19.268  1.00  5.030          H  
ATOM  26315 1HG1 ILE A1642       5.328 -33.167 -21.417  1.00  5.030          H  
ATOM  26316 2HG1 ILE A1642       4.164 -34.400 -21.917  1.00  5.030          H  
ATOM  26317 1HG2 ILE A1642       7.228 -34.647 -21.204  1.00  5.030          H  
ATOM  26318 2HG2 ILE A1642       7.156 -36.160 -20.313  1.00  5.030          H  
ATOM  26319 3HG2 ILE A1642       6.302 -35.970 -21.834  1.00  5.030          H  
ATOM  26320 1HD1 ILE A1642       3.065 -32.397 -21.110  1.00  5.030          H  
ATOM  26321 2HD1 ILE A1642       2.705 -33.769 -20.044  1.00  5.030          H  
ATOM  26322 3HD1 ILE A1642       3.891 -32.559 -19.542  1.00  5.030          H  
ATOM  26323  N   LEU A1643       4.847 -37.973 -21.146  1.00  2.420          N  
ATOM  26324  CA  LEU A1643       4.673 -38.902 -22.252  1.00  2.200          C  
ATOM  26325  C   LEU A1643       5.215 -40.289 -21.936  1.00  2.070          C  
ATOM  26326  O   LEU A1643       6.273 -40.450 -21.309  1.00  2.230          O  
ATOM  26327  CB  LEU A1643       5.410 -38.400 -23.493  1.00  3.170          C  
ATOM  26328  CG  LEU A1643       4.895 -37.123 -24.172  1.00  3.170          C  
ATOM  26329  CD1 LEU A1643       5.918 -36.637 -25.143  1.00  3.170          C  
ATOM  26330  CD2 LEU A1643       3.623 -37.436 -24.892  1.00  3.170          C  
ATOM  26331  H   LEU A1643       5.643 -38.114 -20.533  1.00  2.900          H  
ATOM  26332  HA  LEU A1643       3.608 -38.999 -22.454  1.00  2.640          H  
ATOM  26333 1HB  LEU A1643       6.422 -38.240 -23.220  1.00  3.800          H  
ATOM  26334 2HB  LEU A1643       5.389 -39.202 -24.233  1.00  3.800          H  
ATOM  26335  HG  LEU A1643       4.714 -36.347 -23.449  1.00  3.800          H  
ATOM  26336 1HD1 LEU A1643       5.548 -35.746 -25.631  1.00  3.800          H  
ATOM  26337 2HD1 LEU A1643       6.836 -36.403 -24.626  1.00  3.800          H  
ATOM  26338 3HD1 LEU A1643       6.095 -37.398 -25.872  1.00  3.800          H  
ATOM  26339 1HD2 LEU A1643       3.281 -36.542 -25.378  1.00  3.800          H  
ATOM  26340 2HD2 LEU A1643       3.806 -38.207 -25.629  1.00  3.800          H  
ATOM  26341 3HD2 LEU A1643       2.866 -37.774 -24.195  1.00  3.800          H  
ATOM  26342  N   GLY A1644       4.498 -41.311 -22.365  1.00  2.050          N  
ATOM  26343  CA  GLY A1644       5.025 -42.650 -22.234  1.00  2.050          C  
ATOM  26344  C   GLY A1644       5.506 -43.088 -23.606  1.00  1.950          C  
ATOM  26345  O   GLY A1644       5.146 -42.471 -24.619  1.00  2.010          O  
ATOM  26346  H   GLY A1644       3.603 -41.160 -22.836  1.00  2.460          H  
ATOM  26347 1HA  GLY A1644       5.841 -42.660 -21.513  1.00  2.460          H  
ATOM  26348 2HA  GLY A1644       4.243 -43.308 -21.872  1.00  2.460          H  
ATOM  26349  N   PRO A1645       6.183 -44.236 -23.696  1.00  1.900          N  
ATOM  26350  CA  PRO A1645       6.673 -44.826 -24.920  1.00  1.930          C  
ATOM  26351  C   PRO A1645       5.503 -45.179 -25.839  1.00  1.910          C  
ATOM  26352  O   PRO A1645       5.682 -45.345 -27.043  1.00  2.010          O  
ATOM  26353  CB  PRO A1645       7.453 -46.049 -24.417  1.00  2.900          C  
ATOM  26354  CG  PRO A1645       6.853 -46.367 -23.060  1.00  2.900          C  
ATOM  26355  CD  PRO A1645       6.468 -45.023 -22.479  1.00  2.900          C  
ATOM  26356  HA  PRO A1645       7.352 -44.112 -25.413  1.00  2.320          H  
ATOM  26357 1HB  PRO A1645       7.356 -46.879 -25.130  1.00  3.470          H  
ATOM  26358 2HB  PRO A1645       8.527 -45.802 -24.357  1.00  3.470          H  
ATOM  26359 1HG  PRO A1645       5.993 -47.047 -23.173  1.00  3.470          H  
ATOM  26360 2HG  PRO A1645       7.594 -46.897 -22.439  1.00  3.470          H  
ATOM  26361 1HD  PRO A1645       5.572 -45.154 -21.856  1.00  3.470          H  
ATOM  26362 2HD  PRO A1645       7.306 -44.587 -21.919  1.00  3.470          H  
ATOM  26363  N   HIS A1646       4.292 -45.316 -25.272  1.00  1.880          N  
ATOM  26364  CA  HIS A1646       3.132 -45.640 -26.067  1.00  1.960          C  
ATOM  26365  C   HIS A1646       2.534 -44.428 -26.776  1.00  1.980          C  
ATOM  26366  O   HIS A1646       1.798 -44.590 -27.756  1.00  2.100          O  
ATOM  26367  CB  HIS A1646       2.093 -46.321 -25.198  1.00  2.710          C  
ATOM  26368  CG  HIS A1646       1.621 -45.500 -24.077  1.00  2.710          C  
ATOM  26369  ND1 HIS A1646       2.396 -45.252 -22.959  1.00  2.710          N  
ATOM  26370  CD2 HIS A1646       0.444 -44.880 -23.869  1.00  2.710          C  
ATOM  26371  CE1 HIS A1646       1.699 -44.512 -22.113  1.00  2.710          C  
ATOM  26372  NE2 HIS A1646       0.513 -44.281 -22.641  1.00  2.710          N  
ATOM  26373  H   HIS A1646       4.138 -45.200 -24.271  1.00  2.260          H  
ATOM  26374  HA  HIS A1646       3.423 -46.357 -26.827  1.00  2.350          H  
ATOM  26375 1HB  HIS A1646       1.230 -46.600 -25.806  1.00  3.250          H  
ATOM  26376 2HB  HIS A1646       2.513 -47.232 -24.791  1.00  3.250          H  
ATOM  26377  HD2 HIS A1646      -0.409 -44.870 -24.548  1.00  3.250          H  
ATOM  26378  HE1 HIS A1646       2.040 -44.158 -21.143  1.00  3.250          H  
ATOM  26379  HE2 HIS A1646      -0.235 -43.749 -22.215  1.00  3.250          H  
ATOM  26380  N   HIS A1647       2.867 -43.204 -26.339  1.00  1.940          N  
ATOM  26381  CA  HIS A1647       2.351 -42.038 -27.037  1.00  2.040          C  
ATOM  26382  C   HIS A1647       3.231 -41.881 -28.248  1.00  2.030          C  
ATOM  26383  O   HIS A1647       2.794 -41.493 -29.337  1.00  2.200          O  
ATOM  26384  CB  HIS A1647       2.408 -40.767 -26.191  1.00  2.820          C  
ATOM  26385  CG  HIS A1647       1.507 -40.785 -25.033  1.00  2.820          C  
ATOM  26386  ND1 HIS A1647       1.940 -41.076 -23.759  1.00  2.820          N  
ATOM  26387  CD2 HIS A1647       0.176 -40.588 -24.944  1.00  2.820          C  
ATOM  26388  CE1 HIS A1647       0.915 -41.038 -22.934  1.00  2.820          C  
ATOM  26389  NE2 HIS A1647      -0.168 -40.759 -23.629  1.00  2.820          N  
ATOM  26390  H   HIS A1647       3.470 -43.055 -25.527  1.00  2.330          H  
ATOM  26391  HA  HIS A1647       1.325 -42.201 -27.367  1.00  2.450          H  
ATOM  26392 1HB  HIS A1647       3.427 -40.622 -25.827  1.00  3.380          H  
ATOM  26393 2HB  HIS A1647       2.152 -39.912 -26.804  1.00  3.380          H  
ATOM  26394  HD2 HIS A1647      -0.499 -40.348 -25.767  1.00  3.380          H  
ATOM  26395  HE1 HIS A1647       0.954 -41.226 -21.860  1.00  3.380          H  
ATOM  26396  HE2 HIS A1647      -1.107 -40.685 -23.252  1.00  3.380          H  
ATOM  26397  N   LEU A1648       4.495 -42.222 -28.048  1.00  1.880          N  
ATOM  26398  CA  LEU A1648       5.454 -42.112 -29.117  1.00  1.920          C  
ATOM  26399  C   LEU A1648       5.177 -43.235 -30.127  1.00  1.910          C  
ATOM  26400  O   LEU A1648       5.229 -43.020 -31.340  1.00  1.920          O  
ATOM  26401  CB  LEU A1648       6.850 -42.174 -28.529  1.00  2.670          C  
ATOM  26402  CG  LEU A1648       7.451 -40.819 -28.003  1.00  2.670          C  
ATOM  26403  CD1 LEU A1648       6.624 -40.233 -26.851  1.00  2.670          C  
ATOM  26404  CD2 LEU A1648       8.770 -41.086 -27.571  1.00  2.670          C  
ATOM  26405  H   LEU A1648       4.778 -42.505 -27.103  1.00  2.260          H  
ATOM  26406  HA  LEU A1648       5.314 -41.157 -29.614  1.00  2.300          H  
ATOM  26407 1HB  LEU A1648       6.831 -42.870 -27.692  1.00  3.210          H  
ATOM  26408 2HB  LEU A1648       7.519 -42.577 -29.279  1.00  3.210          H  
ATOM  26409  HG  LEU A1648       7.483 -40.097 -28.766  1.00  3.210          H  
ATOM  26410 1HD1 LEU A1648       7.106 -39.320 -26.515  1.00  3.210          H  
ATOM  26411 2HD1 LEU A1648       5.619 -39.999 -27.180  1.00  3.210          H  
ATOM  26412 3HD1 LEU A1648       6.581 -40.940 -26.024  1.00  3.210          H  
ATOM  26413 1HD2 LEU A1648       9.240 -40.179 -27.192  1.00  3.210          H  
ATOM  26414 2HD2 LEU A1648       8.708 -41.825 -26.785  1.00  3.210          H  
ATOM  26415 3HD2 LEU A1648       9.353 -41.473 -28.404  1.00  3.210          H  
ATOM  26416  N   ASP A1649       4.808 -44.428 -29.628  1.00  1.930          N  
ATOM  26417  CA  ASP A1649       4.447 -45.539 -30.499  1.00  2.010          C  
ATOM  26418  C   ASP A1649       3.226 -45.163 -31.338  1.00  2.090          C  
ATOM  26419  O   ASP A1649       3.201 -45.439 -32.540  1.00  2.140          O  
ATOM  26420  CB  ASP A1649       4.154 -46.796 -29.680  1.00  2.780          C  
ATOM  26421  CG  ASP A1649       3.915 -48.051 -30.503  1.00  2.780          C  
ATOM  26422  OD1 ASP A1649       4.813 -48.508 -31.169  1.00  2.780          O  
ATOM  26423  OD2 ASP A1649       2.811 -48.547 -30.446  1.00  2.780          O  
ATOM  26424  H   ASP A1649       4.841 -44.593 -28.623  1.00  2.320          H  
ATOM  26425  HA  ASP A1649       5.281 -45.745 -31.169  1.00  2.410          H  
ATOM  26426 1HB  ASP A1649       4.972 -46.974 -28.982  1.00  3.340          H  
ATOM  26427 2HB  ASP A1649       3.258 -46.620 -29.095  1.00  3.340          H  
ATOM  26428  N   GLU A1650       2.222 -44.477 -30.745  1.00  2.130          N  
ATOM  26429  CA  GLU A1650       1.072 -44.068 -31.545  1.00  2.280          C  
ATOM  26430  C   GLU A1650       1.565 -43.267 -32.735  1.00  2.260          C  
ATOM  26431  O   GLU A1650       1.224 -43.569 -33.873  1.00  2.330          O  
ATOM  26432  CB  GLU A1650       0.076 -43.214 -30.756  1.00  3.130          C  
ATOM  26433  CG  GLU A1650      -1.169 -42.822 -31.572  1.00  3.130          C  
ATOM  26434  CD  GLU A1650      -2.141 -41.968 -30.824  1.00  3.130          C  
ATOM  26435  OE1 GLU A1650      -1.738 -40.953 -30.305  1.00  3.130          O  
ATOM  26436  OE2 GLU A1650      -3.284 -42.322 -30.758  1.00  3.130          O  
ATOM  26437  H   GLU A1650       2.230 -44.307 -29.735  1.00  2.560          H  
ATOM  26438  HA  GLU A1650       0.561 -44.958 -31.908  1.00  2.740          H  
ATOM  26439 1HB  GLU A1650      -0.240 -43.752 -29.861  1.00  3.760          H  
ATOM  26440 2HB  GLU A1650       0.562 -42.297 -30.429  1.00  3.760          H  
ATOM  26441 1HG  GLU A1650      -0.847 -42.261 -32.444  1.00  3.760          H  
ATOM  26442 2HG  GLU A1650      -1.669 -43.725 -31.921  1.00  3.760          H  
ATOM  26443  N   PHE A1651       2.453 -42.299 -32.510  1.00  2.190          N  
ATOM  26444  CA  PHE A1651       2.954 -41.509 -33.635  1.00  2.210          C  
ATOM  26445  C   PHE A1651       3.483 -42.379 -34.764  1.00  2.170          C  
ATOM  26446  O   PHE A1651       3.150 -42.176 -35.943  1.00  2.240          O  
ATOM  26447  CB  PHE A1651       4.092 -40.605 -33.215  1.00  3.090          C  
ATOM  26448  CG  PHE A1651       4.721 -39.940 -34.365  1.00  3.090          C  
ATOM  26449  CD1 PHE A1651       4.129 -38.903 -34.885  1.00  3.090          C  
ATOM  26450  CD2 PHE A1651       5.920 -40.380 -34.926  1.00  3.090          C  
ATOM  26451  CE1 PHE A1651       4.640 -38.245 -35.942  1.00  3.090          C  
ATOM  26452  CE2 PHE A1651       6.449 -39.735 -35.990  1.00  3.090          C  
ATOM  26453  CZ  PHE A1651       5.785 -38.652 -36.491  1.00  3.090          C  
ATOM  26454  H   PHE A1651       2.718 -42.087 -31.538  1.00  2.630          H  
ATOM  26455  HA  PHE A1651       2.133 -40.904 -34.017  1.00  2.650          H  
ATOM  26456 1HB  PHE A1651       3.733 -39.847 -32.523  1.00  3.700          H  
ATOM  26457 2HB  PHE A1651       4.839 -41.176 -32.714  1.00  3.700          H  
ATOM  26458  HD1 PHE A1651       3.218 -38.589 -34.429  1.00  3.700          H  
ATOM  26459  HD2 PHE A1651       6.431 -41.239 -34.511  1.00  3.700          H  
ATOM  26460  HE1 PHE A1651       4.115 -37.389 -36.342  1.00  3.700          H  
ATOM  26461  HE2 PHE A1651       7.386 -40.079 -36.438  1.00  3.700          H  
ATOM  26462  HZ  PHE A1651       6.165 -38.127 -37.334  1.00  3.700          H  
ATOM  26463  N   ILE A1652       4.326 -43.334 -34.397  1.00  2.090          N  
ATOM  26464  CA  ILE A1652       4.956 -44.212 -35.364  1.00  2.100          C  
ATOM  26465  C   ILE A1652       3.889 -45.039 -36.116  1.00  2.160          C  
ATOM  26466  O   ILE A1652       3.951 -45.171 -37.346  1.00  2.230          O  
ATOM  26467  CB  ILE A1652       6.001 -45.083 -34.635  1.00  2.940          C  
ATOM  26468  CG1 ILE A1652       7.146 -44.128 -34.132  1.00  2.940          C  
ATOM  26469  CG2 ILE A1652       6.534 -46.174 -35.564  1.00  2.940          C  
ATOM  26470  CD1 ILE A1652       8.118 -44.733 -33.146  1.00  2.940          C  
ATOM  26471  H   ILE A1652       4.554 -43.405 -33.396  1.00  2.510          H  
ATOM  26472  HA  ILE A1652       5.481 -43.596 -36.093  1.00  2.520          H  
ATOM  26473  HB  ILE A1652       5.546 -45.543 -33.754  1.00  3.520          H  
ATOM  26474 1HG1 ILE A1652       7.691 -43.760 -34.982  1.00  3.520          H  
ATOM  26475 2HG1 ILE A1652       6.686 -43.287 -33.629  1.00  3.520          H  
ATOM  26476 1HG2 ILE A1652       7.273 -46.778 -35.051  1.00  3.520          H  
ATOM  26477 2HG2 ILE A1652       5.719 -46.811 -35.864  1.00  3.520          H  
ATOM  26478 3HG2 ILE A1652       6.989 -45.722 -36.446  1.00  3.520          H  
ATOM  26479 1HD1 ILE A1652       8.838 -43.977 -32.850  1.00  3.520          H  
ATOM  26480 2HD1 ILE A1652       7.568 -45.071 -32.264  1.00  3.520          H  
ATOM  26481 3HD1 ILE A1652       8.639 -45.572 -33.593  1.00  3.520          H  
ATOM  26482  N   ARG A1653       2.928 -45.609 -35.383  1.00  2.190          N  
ATOM  26483  CA  ARG A1653       1.836 -46.363 -35.993  1.00  2.310          C  
ATOM  26484  C   ARG A1653       0.963 -45.492 -36.911  1.00  2.360          C  
ATOM  26485  O   ARG A1653       0.498 -45.960 -37.946  1.00  2.430          O  
ATOM  26486  CB  ARG A1653       0.988 -47.027 -34.928  1.00  3.190          C  
ATOM  26487  CG  ARG A1653       1.680 -48.200 -34.241  1.00  3.190          C  
ATOM  26488  CD  ARG A1653       0.835 -48.823 -33.211  1.00  3.190          C  
ATOM  26489  NE  ARG A1653       1.546 -49.889 -32.525  1.00  3.190          N  
ATOM  26490  CZ  ARG A1653       1.632 -51.183 -32.917  1.00  3.190          C  
ATOM  26491  NH1 ARG A1653       1.021 -51.613 -34.014  1.00  3.190          N  
ATOM  26492  NH2 ARG A1653       2.340 -52.030 -32.189  1.00  3.190          N  
ATOM  26493  H   ARG A1653       2.968 -45.501 -34.364  1.00  2.630          H  
ATOM  26494  HA  ARG A1653       2.277 -47.153 -36.599  1.00  2.770          H  
ATOM  26495 1HB  ARG A1653       0.741 -46.293 -34.159  1.00  3.820          H  
ATOM  26496 2HB  ARG A1653       0.055 -47.380 -35.363  1.00  3.820          H  
ATOM  26497 1HG  ARG A1653       1.951 -48.949 -34.980  1.00  3.820          H  
ATOM  26498 2HG  ARG A1653       2.586 -47.837 -33.746  1.00  3.820          H  
ATOM  26499 1HD  ARG A1653       0.584 -48.064 -32.467  1.00  3.820          H  
ATOM  26500 2HD  ARG A1653      -0.077 -49.222 -33.644  1.00  3.820          H  
ATOM  26501  HE  ARG A1653       2.059 -49.607 -31.671  1.00  3.820          H  
ATOM  26502 1HH1 ARG A1653       0.478 -50.979 -34.576  1.00  3.820          H  
ATOM  26503 2HH1 ARG A1653       1.097 -52.584 -34.288  1.00  3.820          H  
ATOM  26504 1HH2 ARG A1653       2.812 -51.705 -31.349  1.00  3.820          H  
ATOM  26505 2HH2 ARG A1653       2.418 -52.993 -32.463  1.00  3.820          H  
ATOM  26506  N   VAL A1654       0.741 -44.228 -36.542  1.00  2.360          N  
ATOM  26507  CA  VAL A1654      -0.029 -43.310 -37.378  1.00  2.470          C  
ATOM  26508  C   VAL A1654       0.721 -43.076 -38.695  1.00  2.470          C  
ATOM  26509  O   VAL A1654       0.128 -43.142 -39.761  1.00  2.570          O  
ATOM  26510  CB  VAL A1654      -0.309 -41.964 -36.651  1.00  3.410          C  
ATOM  26511  CG1 VAL A1654      -0.923 -40.959 -37.614  1.00  3.410          C  
ATOM  26512  CG2 VAL A1654      -1.294 -42.190 -35.481  1.00  3.410          C  
ATOM  26513  H   VAL A1654       1.104 -43.923 -35.638  1.00  2.830          H  
ATOM  26514  HA  VAL A1654      -0.990 -43.775 -37.606  1.00  2.960          H  
ATOM  26515  HB  VAL A1654       0.634 -41.559 -36.276  1.00  4.100          H  
ATOM  26516 1HG1 VAL A1654      -1.107 -40.016 -37.097  1.00  4.100          H  
ATOM  26517 2HG1 VAL A1654      -0.254 -40.790 -38.430  1.00  4.100          H  
ATOM  26518 3HG1 VAL A1654      -1.865 -41.357 -37.997  1.00  4.100          H  
ATOM  26519 1HG2 VAL A1654      -1.483 -41.246 -34.963  1.00  4.100          H  
ATOM  26520 2HG2 VAL A1654      -2.232 -42.585 -35.870  1.00  4.100          H  
ATOM  26521 3HG2 VAL A1654      -0.880 -42.900 -34.784  1.00  4.100          H  
ATOM  26522  N   TRP A1655       2.039 -42.859 -38.622  1.00  2.410          N  
ATOM  26523  CA  TRP A1655       2.916 -42.635 -39.785  1.00  2.480          C  
ATOM  26524  C   TRP A1655       2.634 -43.698 -40.850  1.00  2.490          C  
ATOM  26525  O   TRP A1655       2.505 -43.382 -42.042  1.00  2.570          O  
ATOM  26526  CB  TRP A1655       4.383 -42.724 -39.357  1.00  3.440          C  
ATOM  26527  CG  TRP A1655       5.418 -42.349 -40.375  1.00  3.440          C  
ATOM  26528  CD1 TRP A1655       5.839 -43.077 -41.411  1.00  3.440          C  
ATOM  26529  CD2 TRP A1655       6.239 -41.176 -40.383  1.00  3.440          C  
ATOM  26530  NE1 TRP A1655       6.849 -42.422 -42.052  1.00  3.440          N  
ATOM  26531  CE2 TRP A1655       7.117 -41.305 -41.442  1.00  3.440          C  
ATOM  26532  CE3 TRP A1655       6.315 -40.081 -39.599  1.00  3.440          C  
ATOM  26533  CZ2 TRP A1655       8.079 -40.376 -41.719  1.00  3.440          C  
ATOM  26534  CZ3 TRP A1655       7.260 -39.138 -39.878  1.00  3.440          C  
ATOM  26535  CH2 TRP A1655       8.133 -39.282 -40.911  1.00  3.440          C  
ATOM  26536  H   TRP A1655       2.447 -42.793 -37.682  1.00  2.890          H  
ATOM  26537  HA  TRP A1655       2.713 -41.655 -40.210  1.00  2.980          H  
ATOM  26538 1HB  TRP A1655       4.535 -42.126 -38.457  1.00  4.130          H  
ATOM  26539 2HB  TRP A1655       4.602 -43.734 -39.092  1.00  4.130          H  
ATOM  26540  HD1 TRP A1655       5.443 -44.040 -41.703  1.00  4.130          H  
ATOM  26541  HE1 TRP A1655       7.391 -42.705 -42.887  1.00  4.130          H  
ATOM  26542  HE3 TRP A1655       5.642 -39.969 -38.785  1.00  4.130          H  
ATOM  26543  HZ2 TRP A1655       8.773 -40.497 -42.562  1.00  4.130          H  
ATOM  26544  HZ3 TRP A1655       7.298 -38.278 -39.260  1.00  4.130          H  
ATOM  26545  HH2 TRP A1655       8.882 -38.507 -41.101  1.00  4.130          H  
ATOM  26546  N   ALA A1656       2.528 -44.958 -40.394  1.00  2.440          N  
ATOM  26547  CA  ALA A1656       2.289 -46.150 -41.224  1.00  2.540          C  
ATOM  26548  C   ALA A1656       1.009 -46.078 -42.064  1.00  2.650          C  
ATOM  26549  O   ALA A1656       0.861 -46.830 -43.022  1.00  2.770          O  
ATOM  26550  CB  ALA A1656       2.195 -47.398 -40.354  1.00  3.520          C  
ATOM  26551  H   ALA A1656       2.700 -45.089 -39.389  1.00  2.930          H  
ATOM  26552  HA  ALA A1656       3.134 -46.242 -41.908  1.00  3.050          H  
ATOM  26553 1HB  ALA A1656       2.069 -48.270 -40.992  1.00  4.220          H  
ATOM  26554 2HB  ALA A1656       3.083 -47.511 -39.759  1.00  4.220          H  
ATOM  26555 3HB  ALA A1656       1.347 -47.313 -39.699  1.00  4.220          H  
ATOM  26556  N   GLU A1657       0.054 -45.223 -41.698  1.00  2.670          N  
ATOM  26557  CA  GLU A1657      -1.191 -45.115 -42.447  1.00  2.830          C  
ATOM  26558  C   GLU A1657      -1.028 -44.190 -43.658  1.00  2.810          C  
ATOM  26559  O   GLU A1657      -1.955 -44.033 -44.457  1.00  2.850          O  
ATOM  26560  CB  GLU A1657      -2.325 -44.587 -41.552  1.00  3.900          C  
ATOM  26561  CG  GLU A1657      -2.722 -45.520 -40.399  1.00  3.900          C  
ATOM  26562  CD  GLU A1657      -3.844 -44.969 -39.525  1.00  3.900          C  
ATOM  26563  OE1 GLU A1657      -4.265 -43.862 -39.755  1.00  3.900          O  
ATOM  26564  OE2 GLU A1657      -4.284 -45.668 -38.639  1.00  3.900          O  
ATOM  26565  H   GLU A1657       0.198 -44.595 -40.903  1.00  3.200          H  
ATOM  26566  HA  GLU A1657      -1.464 -46.106 -42.808  1.00  3.400          H  
ATOM  26567 1HB  GLU A1657      -2.026 -43.633 -41.119  1.00  4.680          H  
ATOM  26568 2HB  GLU A1657      -3.211 -44.403 -42.158  1.00  4.680          H  
ATOM  26569 1HG  GLU A1657      -3.029 -46.478 -40.813  1.00  4.680          H  
ATOM  26570 2HG  GLU A1657      -1.838 -45.689 -39.777  1.00  4.680          H  
ATOM  26571  N   TYR A1658       0.144 -43.559 -43.776  1.00  2.810          N  
ATOM  26572  CA  TYR A1658       0.429 -42.614 -44.846  1.00  2.840          C  
ATOM  26573  C   TYR A1658       1.557 -43.123 -45.736  1.00  2.860          C  
ATOM  26574  O   TYR A1658       1.408 -43.204 -46.958  1.00  3.030          O  
ATOM  26575  CB  TYR A1658       0.796 -41.258 -44.223  1.00  3.960          C  
ATOM  26576  CG  TYR A1658      -0.344 -40.668 -43.430  1.00  3.960          C  
ATOM  26577  CD1 TYR A1658      -0.519 -41.061 -42.124  1.00  3.960          C  
ATOM  26578  CD2 TYR A1658      -1.208 -39.744 -43.996  1.00  3.960          C  
ATOM  26579  CE1 TYR A1658      -1.563 -40.578 -41.390  1.00  3.960          C  
ATOM  26580  CE2 TYR A1658      -2.257 -39.238 -43.243  1.00  3.960          C  
ATOM  26581  CZ  TYR A1658      -2.435 -39.670 -41.943  1.00  3.960          C  
ATOM  26582  OH  TYR A1658      -3.479 -39.197 -41.190  1.00  3.960          O  
ATOM  26583  H   TYR A1658       0.877 -43.747 -43.091  1.00  3.370          H  
ATOM  26584  HA  TYR A1658      -0.460 -42.502 -45.464  1.00  3.410          H  
ATOM  26585 1HB  TYR A1658       1.650 -41.381 -43.555  1.00  4.760          H  
ATOM  26586 2HB  TYR A1658       1.083 -40.554 -45.003  1.00  4.760          H  
ATOM  26587  HD1 TYR A1658       0.165 -41.775 -41.683  1.00  4.760          H  
ATOM  26588  HD2 TYR A1658      -1.068 -39.420 -45.029  1.00  4.760          H  
ATOM  26589  HE1 TYR A1658      -1.700 -40.915 -40.370  1.00  4.760          H  
ATOM  26590  HE2 TYR A1658      -2.946 -38.513 -43.680  1.00  4.760          H  
ATOM  26591  HH  TYR A1658      -3.533 -39.694 -40.366  1.00  4.760          H  
ATOM  26592  N   ASP A1659       2.682 -43.481 -45.119  1.00  2.750          N  
ATOM  26593  CA  ASP A1659       3.833 -43.958 -45.876  1.00  2.790          C  
ATOM  26594  C   ASP A1659       3.929 -45.488 -45.753  1.00  2.800          C  
ATOM  26595  O   ASP A1659       3.683 -46.005 -44.668  1.00  2.960          O  
ATOM  26596  CB  ASP A1659       5.114 -43.267 -45.395  1.00  3.890          C  
ATOM  26597  CG  ASP A1659       5.164 -41.755 -45.729  1.00  3.890          C  
ATOM  26598  OD1 ASP A1659       4.410 -41.288 -46.548  1.00  3.890          O  
ATOM  26599  OD2 ASP A1659       5.984 -41.100 -45.178  1.00  3.890          O  
ATOM  26600  H   ASP A1659       2.720 -43.407 -44.099  1.00  3.300          H  
ATOM  26601  HA  ASP A1659       3.679 -43.669 -46.908  1.00  3.350          H  
ATOM  26602 1HB  ASP A1659       5.194 -43.379 -44.314  1.00  4.670          H  
ATOM  26603 2HB  ASP A1659       5.990 -43.747 -45.820  1.00  4.670          H  
ATOM  26604  N   PRO A1660       4.381 -46.220 -46.803  1.00  2.850          N  
ATOM  26605  CA  PRO A1660       4.543 -47.680 -46.869  1.00  3.000          C  
ATOM  26606  C   PRO A1660       5.790 -48.259 -46.180  1.00  3.010          C  
ATOM  26607  O   PRO A1660       6.104 -49.439 -46.321  1.00  3.220          O  
ATOM  26608  CB  PRO A1660       4.588 -47.907 -48.381  1.00  4.500          C  
ATOM  26609  CG  PRO A1660       5.241 -46.651 -48.927  1.00  4.500          C  
ATOM  26610  CD  PRO A1660       4.699 -45.533 -48.081  1.00  4.500          C  
ATOM  26611  HA  PRO A1660       3.654 -48.126 -46.429  1.00  3.600          H  
ATOM  26612 1HB  PRO A1660       5.137 -48.821 -48.606  1.00  5.400          H  
ATOM  26613 2HB  PRO A1660       3.570 -48.056 -48.766  1.00  5.400          H  
ATOM  26614 1HG  PRO A1660       6.329 -46.720 -48.833  1.00  5.400          H  
ATOM  26615 2HG  PRO A1660       5.025 -46.534 -50.001  1.00  5.400          H  
ATOM  26616 1HD  PRO A1660       5.471 -44.759 -47.949  1.00  5.400          H  
ATOM  26617 2HD  PRO A1660       3.781 -45.138 -48.556  1.00  5.400          H  
ATOM  26618  N   ALA A1661       6.547 -47.395 -45.542  1.00  2.950          N  
ATOM  26619  CA  ALA A1661       7.765 -47.692 -44.812  1.00  3.150          C  
ATOM  26620  C   ALA A1661       7.997 -46.436 -44.048  1.00  3.070          C  
ATOM  26621  O   ALA A1661       7.358 -45.440 -44.373  1.00  3.110          O  
ATOM  26622  CB  ALA A1661       8.934 -48.018 -45.703  1.00  4.330          C  
ATOM  26623  H   ALA A1661       6.248 -46.435 -45.503  1.00  3.540          H  
ATOM  26624  HA  ALA A1661       7.582 -48.516 -44.120  1.00  3.780          H  
ATOM  26625 1HB  ALA A1661       9.821 -48.197 -45.095  1.00  5.200          H  
ATOM  26626 2HB  ALA A1661       8.706 -48.889 -46.283  1.00  5.200          H  
ATOM  26627 3HB  ALA A1661       9.120 -47.208 -46.340  1.00  5.200          H  
ATOM  26628  N   ALA A1662       8.881 -46.380 -43.061  1.00  3.170          N  
ATOM  26629  CA  ALA A1662       9.006 -45.013 -42.533  1.00  3.230          C  
ATOM  26630  C   ALA A1662       9.420 -44.078 -43.682  1.00  3.110          C  
ATOM  26631  O   ALA A1662       8.850 -43.000 -43.830  1.00  3.400          O  
ATOM  26632  CB  ALA A1662       9.981 -44.879 -41.388  1.00  4.500          C  
ATOM  26633  H   ALA A1662       9.389 -47.215 -42.742  1.00  3.800          H  
ATOM  26634  HA  ALA A1662       8.033 -44.710 -42.175  1.00  3.880          H  
ATOM  26635 1HB  ALA A1662       9.999 -43.838 -41.061  1.00  5.400          H  
ATOM  26636 2HB  ALA A1662       9.666 -45.481 -40.585  1.00  5.400          H  
ATOM  26637 3HB  ALA A1662      10.969 -45.172 -41.719  1.00  5.400          H  
ATOM  26638  N   CYS A1663      10.312 -44.564 -44.554  1.00  3.010          N  
ATOM  26639  CA  CYS A1663      10.813 -43.871 -45.730  1.00  2.950          C  
ATOM  26640  C   CYS A1663      11.600 -42.642 -45.360  1.00  2.980          C  
ATOM  26641  O   CYS A1663      11.555 -41.652 -46.079  1.00  3.070          O  
ATOM  26642  CB  CYS A1663       9.680 -43.386 -46.656  1.00  4.150          C  
ATOM  26643  SG  CYS A1663       8.568 -44.638 -47.227  1.00  4.150          S  
ATOM  26644  H   CYS A1663      10.787 -45.439 -44.318  1.00  3.610          H  
ATOM  26645  HA  CYS A1663      11.461 -44.557 -46.272  1.00  3.540          H  
ATOM  26646 1HB  CYS A1663       9.094 -42.605 -46.169  1.00  4.980          H  
ATOM  26647 2HB  CYS A1663      10.122 -42.928 -47.534  1.00  4.980          H  
ATOM  26648  HG  CYS A1663       8.158 -44.977 -45.972  1.00  4.980          H  
ATOM  26649  N   GLY A1664      12.285 -42.656 -44.236  1.00  3.000          N  
ATOM  26650  CA  GLY A1664      13.134 -41.534 -43.856  1.00  3.130          C  
ATOM  26651  C   GLY A1664      12.424 -40.224 -43.447  1.00  3.130          C  
ATOM  26652  O   GLY A1664      12.498 -39.822 -42.280  1.00  3.200          O  
ATOM  26653  H   GLY A1664      12.308 -43.542 -43.709  1.00  3.600          H  
ATOM  26654 1HA  GLY A1664      13.793 -41.853 -43.048  1.00  3.760          H  
ATOM  26655 2HA  GLY A1664      13.770 -41.332 -44.708  1.00  3.760          H  
ATOM  26656  N   ARG A1665      11.762 -39.580 -44.436  1.00  3.150          N  
ATOM  26657  CA  ARG A1665      11.066 -38.288 -44.350  1.00  3.200          C  
ATOM  26658  C   ARG A1665       9.650 -38.327 -44.951  1.00  3.130          C  
ATOM  26659  O   ARG A1665       9.416 -38.955 -45.983  1.00  3.170          O  
ATOM  26660  CB  ARG A1665      11.837 -37.230 -45.129  1.00  4.460          C  
ATOM  26661  CG  ARG A1665      13.249 -36.978 -44.695  1.00  4.460          C  
ATOM  26662  CD  ARG A1665      13.979 -36.085 -45.604  1.00  4.460          C  
ATOM  26663  NE  ARG A1665      13.467 -34.700 -45.609  1.00  4.460          N  
ATOM  26664  CZ  ARG A1665      14.060 -33.626 -46.227  1.00  4.460          C  
ATOM  26665  NH1 ARG A1665      15.194 -33.727 -46.872  1.00  4.460          N  
ATOM  26666  NH2 ARG A1665      13.508 -32.467 -46.158  1.00  4.460          N  
ATOM  26667  H   ARG A1665      11.751 -40.065 -45.328  1.00  3.780          H  
ATOM  26668  HA  ARG A1665      10.986 -38.012 -43.305  1.00  3.840          H  
ATOM  26669 1HB  ARG A1665      11.842 -37.478 -46.189  1.00  5.350          H  
ATOM  26670 2HB  ARG A1665      11.320 -36.289 -45.014  1.00  5.350          H  
ATOM  26671 1HG  ARG A1665      13.255 -36.492 -43.749  1.00  5.350          H  
ATOM  26672 2HG  ARG A1665      13.790 -37.912 -44.628  1.00  5.350          H  
ATOM  26673 1HD  ARG A1665      14.980 -36.078 -45.269  1.00  5.350          H  
ATOM  26674 2HD  ARG A1665      13.934 -36.474 -46.612  1.00  5.350          H  
ATOM  26675  HE  ARG A1665      12.591 -34.522 -45.134  1.00  5.350          H  
ATOM  26676 1HH1 ARG A1665      15.698 -34.612 -46.894  1.00  5.350          H  
ATOM  26677 2HH1 ARG A1665      15.673 -32.903 -47.283  1.00  5.350          H  
ATOM  26678 1HH2 ARG A1665      12.638 -32.338 -45.641  1.00  5.350          H  
ATOM  26679 2HH2 ARG A1665      13.972 -31.685 -46.605  1.00  5.350          H  
ATOM  26680  N   ILE A1666       8.741 -37.558 -44.354  1.00  3.090          N  
ATOM  26681  CA  ILE A1666       7.340 -37.462 -44.802  1.00  3.080          C  
ATOM  26682  C   ILE A1666       6.997 -36.049 -45.229  1.00  3.230          C  
ATOM  26683  O   ILE A1666       7.498 -35.092 -44.636  1.00  3.290          O  
ATOM  26684  CB  ILE A1666       6.409 -37.901 -43.651  1.00  4.320          C  
ATOM  26685  CG1 ILE A1666       4.925 -38.018 -44.076  1.00  4.320          C  
ATOM  26686  CG2 ILE A1666       6.546 -36.884 -42.476  1.00  4.320          C  
ATOM  26687  CD1 ILE A1666       4.064 -38.820 -43.061  1.00  4.320          C  
ATOM  26688  H   ILE A1666       9.051 -37.056 -43.519  1.00  3.710          H  
ATOM  26689  HA  ILE A1666       7.194 -38.134 -45.649  1.00  3.700          H  
ATOM  26690  HB  ILE A1666       6.704 -38.874 -43.354  1.00  5.180          H  
ATOM  26691 1HG1 ILE A1666       4.495 -37.020 -44.180  1.00  5.180          H  
ATOM  26692 2HG1 ILE A1666       4.868 -38.536 -45.044  1.00  5.180          H  
ATOM  26693 1HG2 ILE A1666       5.952 -37.220 -41.656  1.00  5.180          H  
ATOM  26694 2HG2 ILE A1666       7.577 -36.811 -42.151  1.00  5.180          H  
ATOM  26695 3HG2 ILE A1666       6.207 -35.896 -42.777  1.00  5.180          H  
ATOM  26696 1HD1 ILE A1666       3.035 -38.877 -43.418  1.00  5.180          H  
ATOM  26697 2HD1 ILE A1666       4.471 -39.836 -42.968  1.00  5.180          H  
ATOM  26698 3HD1 ILE A1666       4.079 -38.340 -42.102  1.00  5.180          H  
ATOM  26699  N   SER A1667       6.193 -35.874 -46.279  1.00  3.320          N  
ATOM  26700  CA  SER A1667       5.845 -34.497 -46.631  1.00  3.500          C  
ATOM  26701  C   SER A1667       5.142 -33.853 -45.461  1.00  3.500          C  
ATOM  26702  O   SER A1667       4.180 -34.408 -44.920  1.00  3.420          O  
ATOM  26703  CB  SER A1667       4.989 -34.386 -47.868  1.00  4.830          C  
ATOM  26704  OG  SER A1667       4.651 -33.019 -48.105  1.00  4.830          O  
ATOM  26705  H   SER A1667       5.802 -36.668 -46.781  1.00  3.980          H  
ATOM  26706  HA  SER A1667       6.731 -33.923 -46.822  1.00  4.200          H  
ATOM  26707 1HB  SER A1667       5.525 -34.787 -48.728  1.00  5.790          H  
ATOM  26708 2HB  SER A1667       4.079 -34.973 -47.733  1.00  5.790          H  
ATOM  26709  HG  SER A1667       5.449 -32.600 -48.568  1.00  5.790          H  
ATOM  26710  N   TYR A1668       5.576 -32.644 -45.121  1.00  3.630          N  
ATOM  26711  CA  TYR A1668       5.040 -31.846 -44.037  1.00  3.650          C  
ATOM  26712  C   TYR A1668       3.561 -31.581 -44.210  1.00  3.690          C  
ATOM  26713  O   TYR A1668       2.833 -31.402 -43.238  1.00  3.650          O  
ATOM  26714  CB  TYR A1668       5.839 -30.570 -43.923  1.00  5.100          C  
ATOM  26715  CG  TYR A1668       5.476 -29.615 -42.798  1.00  5.100          C  
ATOM  26716  CD1 TYR A1668       5.760 -29.899 -41.457  1.00  5.100          C  
ATOM  26717  CD2 TYR A1668       4.899 -28.409 -43.135  1.00  5.100          C  
ATOM  26718  CE1 TYR A1668       5.444 -28.954 -40.486  1.00  5.100          C  
ATOM  26719  CE2 TYR A1668       4.601 -27.490 -42.172  1.00  5.100          C  
ATOM  26720  CZ  TYR A1668       4.869 -27.750 -40.860  1.00  5.100          C  
ATOM  26721  OH  TYR A1668       4.564 -26.784 -39.931  1.00  5.100          O  
ATOM  26722  H   TYR A1668       6.365 -32.246 -45.633  1.00  4.360          H  
ATOM  26723  HA  TYR A1668       5.189 -32.397 -43.121  1.00  4.380          H  
ATOM  26724 1HB  TYR A1668       6.870 -30.865 -43.790  1.00  6.120          H  
ATOM  26725 2HB  TYR A1668       5.781 -30.024 -44.865  1.00  6.120          H  
ATOM  26726  HD1 TYR A1668       6.225 -30.844 -41.174  1.00  6.120          H  
ATOM  26727  HD2 TYR A1668       4.688 -28.183 -44.181  1.00  6.120          H  
ATOM  26728  HE1 TYR A1668       5.649 -29.146 -39.440  1.00  6.120          H  
ATOM  26729  HE2 TYR A1668       4.150 -26.538 -42.449  1.00  6.120          H  
ATOM  26730  HH  TYR A1668       4.719 -27.103 -39.007  1.00  6.120          H  
ATOM  26731  N   ASN A1669       3.096 -31.586 -45.454  1.00  3.780          N  
ATOM  26732  CA  ASN A1669       1.709 -31.299 -45.748  1.00  3.840          C  
ATOM  26733  C   ASN A1669       0.755 -32.302 -45.098  1.00  3.690          C  
ATOM  26734  O   ASN A1669      -0.380 -31.951 -44.773  1.00  3.750          O  
ATOM  26735  CB  ASN A1669       1.503 -31.262 -47.246  1.00  5.350          C  
ATOM  26736  CG  ASN A1669       2.098 -30.025 -47.874  1.00  5.350          C  
ATOM  26737  OD1 ASN A1669       2.317 -29.002 -47.212  1.00  5.350          O  
ATOM  26738  ND2 ASN A1669       2.369 -30.098 -49.149  1.00  5.350          N  
ATOM  26739  H   ASN A1669       3.740 -31.805 -46.216  1.00  4.540          H  
ATOM  26740  HA  ASN A1669       1.470 -30.316 -45.339  1.00  4.610          H  
ATOM  26741 1HB  ASN A1669       1.963 -32.147 -47.694  1.00  6.420          H  
ATOM  26742 2HB  ASN A1669       0.437 -31.298 -47.468  1.00  6.420          H  
ATOM  26743 1HD2 ASN A1669       2.770 -29.312 -49.620  1.00  6.420          H  
ATOM  26744 2HD2 ASN A1669       2.187 -30.941 -49.656  1.00  6.420          H  
ATOM  26745  N   ASP A1670       1.202 -33.545 -44.871  1.00  3.520          N  
ATOM  26746  CA  ASP A1670       0.333 -34.551 -44.281  1.00  3.410          C  
ATOM  26747  C   ASP A1670       0.461 -34.608 -42.764  1.00  3.330          C  
ATOM  26748  O   ASP A1670      -0.206 -35.418 -42.109  1.00  3.320          O  
ATOM  26749  CB  ASP A1670       0.651 -35.929 -44.865  1.00  4.820          C  
ATOM  26750  CG  ASP A1670       0.283 -36.066 -46.357  1.00  4.820          C  
ATOM  26751  OD1 ASP A1670      -0.656 -35.442 -46.799  1.00  4.820          O  
ATOM  26752  OD2 ASP A1670       0.959 -36.799 -47.039  1.00  4.820          O  
ATOM  26753  H   ASP A1670       2.159 -33.822 -45.111  1.00  4.220          H  
ATOM  26754  HA  ASP A1670      -0.699 -34.303 -44.529  1.00  4.090          H  
ATOM  26755 1HB  ASP A1670       1.725 -36.120 -44.751  1.00  5.780          H  
ATOM  26756 2HB  ASP A1670       0.123 -36.698 -44.298  1.00  5.780          H  
ATOM  26757  N   MET A1671       1.300 -33.747 -42.179  1.00  3.310          N  
ATOM  26758  CA  MET A1671       1.480 -33.815 -40.742  1.00  3.260          C  
ATOM  26759  C   MET A1671       0.254 -33.305 -40.010  1.00  3.350          C  
ATOM  26760  O   MET A1671       0.004 -33.710 -38.874  1.00  3.340          O  
ATOM  26761  CB  MET A1671       2.735 -33.082 -40.313  1.00  4.580          C  
ATOM  26762  CG  MET A1671       4.013 -33.729 -40.802  1.00  4.580          C  
ATOM  26763  SD  MET A1671       4.184 -35.444 -40.383  1.00  4.580          S  
ATOM  26764  CE  MET A1671       4.322 -35.517 -38.646  1.00  4.580          C  
ATOM  26765  H   MET A1671       1.812 -33.043 -42.721  1.00  3.970          H  
ATOM  26766  HA  MET A1671       1.597 -34.863 -40.468  1.00  3.910          H  
ATOM  26767 1HB  MET A1671       2.713 -32.080 -40.735  1.00  5.500          H  
ATOM  26768 2HB  MET A1671       2.767 -32.992 -39.230  1.00  5.500          H  
ATOM  26769 1HG  MET A1671       3.994 -33.683 -41.873  1.00  5.500          H  
ATOM  26770 2HG  MET A1671       4.887 -33.181 -40.446  1.00  5.500          H  
ATOM  26771 1HE  MET A1671       4.443 -36.549 -38.363  1.00  5.500          H  
ATOM  26772 2HE  MET A1671       5.178 -34.957 -38.342  1.00  5.500          H  
ATOM  26773 3HE  MET A1671       3.425 -35.111 -38.182  1.00  5.500          H  
ATOM  26774  N   PHE A1672      -0.522 -32.421 -40.651  1.00  3.470          N  
ATOM  26775  CA  PHE A1672      -1.742 -31.891 -40.060  1.00  3.620          C  
ATOM  26776  C   PHE A1672      -2.693 -33.038 -39.786  1.00  3.560          C  
ATOM  26777  O   PHE A1672      -3.216 -33.163 -38.678  1.00  3.620          O  
ATOM  26778  CB  PHE A1672      -2.410 -30.892 -40.998  1.00  5.010          C  
ATOM  26779  CG  PHE A1672      -3.656 -30.279 -40.447  1.00  5.010          C  
ATOM  26780  CD1 PHE A1672      -3.574 -29.151 -39.639  1.00  5.010          C  
ATOM  26781  CD2 PHE A1672      -4.916 -30.816 -40.715  1.00  5.010          C  
ATOM  26782  CE1 PHE A1672      -4.709 -28.575 -39.138  1.00  5.010          C  
ATOM  26783  CE2 PHE A1672      -6.045 -30.230 -40.193  1.00  5.010          C  
ATOM  26784  CZ  PHE A1672      -5.935 -29.106 -39.410  1.00  5.010          C  
ATOM  26785  H   PHE A1672      -0.253 -32.084 -41.569  1.00  4.160          H  
ATOM  26786  HA  PHE A1672      -1.511 -31.410 -39.111  1.00  4.340          H  
ATOM  26787 1HB  PHE A1672      -1.712 -30.090 -41.231  1.00  6.010          H  
ATOM  26788 2HB  PHE A1672      -2.662 -31.381 -41.938  1.00  6.010          H  
ATOM  26789  HD1 PHE A1672      -2.599 -28.718 -39.414  1.00  6.010          H  
ATOM  26790  HD2 PHE A1672      -5.012 -31.711 -41.347  1.00  6.010          H  
ATOM  26791  HE1 PHE A1672      -4.641 -27.692 -38.520  1.00  6.010          H  
ATOM  26792  HE2 PHE A1672      -7.023 -30.652 -40.407  1.00  6.010          H  
ATOM  26793  HZ  PHE A1672      -6.824 -28.636 -39.005  1.00  6.010          H  
ATOM  26794  N   GLU A1673      -2.907 -33.873 -40.817  1.00  3.490          N  
ATOM  26795  CA  GLU A1673      -3.807 -35.024 -40.755  1.00  3.480          C  
ATOM  26796  C   GLU A1673      -3.311 -36.039 -39.741  1.00  3.310          C  
ATOM  26797  O   GLU A1673      -4.089 -36.755 -39.098  1.00  3.310          O  
ATOM  26798  CB  GLU A1673      -3.928 -35.677 -42.129  1.00  4.880          C  
ATOM  26799  CG  GLU A1673      -4.673 -34.835 -43.157  1.00  4.880          C  
ATOM  26800  CD  GLU A1673      -6.125 -34.609 -42.795  1.00  4.880          C  
ATOM  26801  OE1 GLU A1673      -6.801 -35.568 -42.496  1.00  4.880          O  
ATOM  26802  OE2 GLU A1673      -6.553 -33.482 -42.811  1.00  4.880          O  
ATOM  26803  H   GLU A1673      -2.441 -33.676 -41.691  1.00  4.190          H  
ATOM  26804  HA  GLU A1673      -4.791 -34.677 -40.445  1.00  4.180          H  
ATOM  26805 1HB  GLU A1673      -2.927 -35.886 -42.520  1.00  5.850          H  
ATOM  26806 2HB  GLU A1673      -4.445 -36.632 -42.032  1.00  5.850          H  
ATOM  26807 1HG  GLU A1673      -4.174 -33.870 -43.249  1.00  5.850          H  
ATOM  26808 2HG  GLU A1673      -4.616 -35.336 -44.123  1.00  5.850          H  
ATOM  26809  N   MET A1674      -1.995 -36.174 -39.616  1.00  3.170          N  
ATOM  26810  CA  MET A1674      -1.528 -37.076 -38.591  1.00  3.030          C  
ATOM  26811  C   MET A1674      -1.838 -36.515 -37.200  1.00  3.050          C  
ATOM  26812  O   MET A1674      -2.444 -37.191 -36.368  1.00  2.980          O  
ATOM  26813  CB  MET A1674      -0.037 -37.329 -38.686  1.00  4.300          C  
ATOM  26814  CG  MET A1674       0.401 -38.125 -39.848  1.00  4.300          C  
ATOM  26815  SD  MET A1674       2.165 -38.321 -39.925  1.00  4.300          S  
ATOM  26816  CE  MET A1674       2.498 -39.315 -38.467  1.00  4.300          C  
ATOM  26817  H   MET A1674      -1.359 -35.670 -40.243  1.00  3.800          H  
ATOM  26818  HA  MET A1674      -2.054 -38.024 -38.699  1.00  3.640          H  
ATOM  26819 1HB  MET A1674       0.497 -36.381 -38.699  1.00  5.160          H  
ATOM  26820 2HB  MET A1674       0.255 -37.856 -37.813  1.00  5.160          H  
ATOM  26821 1HG  MET A1674      -0.041 -39.081 -39.798  1.00  5.160          H  
ATOM  26822 2HG  MET A1674       0.064 -37.644 -40.768  1.00  5.160          H  
ATOM  26823 1HE  MET A1674       3.545 -39.537 -38.419  1.00  5.160          H  
ATOM  26824 2HE  MET A1674       2.216 -38.784 -37.574  1.00  5.160          H  
ATOM  26825 3HE  MET A1674       1.951 -40.223 -38.514  1.00  5.160          H  
ATOM  26826  N   LEU A1675      -1.487 -35.238 -36.963  1.00  3.190          N  
ATOM  26827  CA  LEU A1675      -1.655 -34.594 -35.651  1.00  3.260          C  
ATOM  26828  C   LEU A1675      -3.111 -34.614 -35.235  1.00  3.380          C  
ATOM  26829  O   LEU A1675      -3.438 -34.926 -34.081  1.00  3.300          O  
ATOM  26830  CB  LEU A1675      -1.063 -33.164 -35.689  1.00  4.540          C  
ATOM  26831  CG  LEU A1675      -1.187 -32.276 -34.412  1.00  4.540          C  
ATOM  26832  CD1 LEU A1675      -0.554 -32.959 -33.215  1.00  4.540          C  
ATOM  26833  CD2 LEU A1675      -0.464 -30.921 -34.684  1.00  4.540          C  
ATOM  26834  H   LEU A1675      -1.037 -34.702 -37.709  1.00  3.830          H  
ATOM  26835  HA  LEU A1675      -1.092 -35.166 -34.927  1.00  3.910          H  
ATOM  26836 1HB  LEU A1675      -0.003 -33.247 -35.931  1.00  5.440          H  
ATOM  26837 2HB  LEU A1675      -1.545 -32.623 -36.509  1.00  5.440          H  
ATOM  26838  HG  LEU A1675      -2.225 -32.102 -34.200  1.00  5.440          H  
ATOM  26839 1HD1 LEU A1675      -0.646 -32.321 -32.333  1.00  5.440          H  
ATOM  26840 2HD1 LEU A1675      -1.058 -33.902 -33.020  1.00  5.440          H  
ATOM  26841 3HD1 LEU A1675       0.487 -33.143 -33.415  1.00  5.440          H  
ATOM  26842 1HD2 LEU A1675      -0.543 -30.275 -33.812  1.00  5.440          H  
ATOM  26843 2HD2 LEU A1675       0.589 -31.104 -34.902  1.00  5.440          H  
ATOM  26844 3HD2 LEU A1675      -0.918 -30.426 -35.538  1.00  5.440          H  
ATOM  26845  N   LYS A1676      -3.974 -34.348 -36.206  1.00  3.610          N  
ATOM  26846  CA  LYS A1676      -5.420 -34.325 -36.109  1.00  3.800          C  
ATOM  26847  C   LYS A1676      -5.996 -35.523 -35.351  1.00  3.710          C  
ATOM  26848  O   LYS A1676      -7.079 -35.414 -34.771  1.00  3.930          O  
ATOM  26849  CB  LYS A1676      -6.003 -34.244 -37.517  1.00  5.240          C  
ATOM  26850  CG  LYS A1676      -7.497 -34.147 -37.631  1.00  5.240          C  
ATOM  26851  CD  LYS A1676      -7.882 -33.994 -39.110  1.00  5.240          C  
ATOM  26852  CE  LYS A1676      -9.381 -33.928 -39.315  1.00  5.240          C  
ATOM  26853  NZ  LYS A1676      -9.736 -33.889 -40.779  1.00  5.240          N  
ATOM  26854  H   LYS A1676      -3.588 -34.088 -37.116  1.00  4.330          H  
ATOM  26855  HA  LYS A1676      -5.716 -33.423 -35.596  1.00  4.560          H  
ATOM  26856 1HB  LYS A1676      -5.584 -33.381 -38.028  1.00  6.290          H  
ATOM  26857 2HB  LYS A1676      -5.696 -35.121 -38.069  1.00  6.290          H  
ATOM  26858 1HG  LYS A1676      -7.954 -35.058 -37.240  1.00  6.290          H  
ATOM  26859 2HG  LYS A1676      -7.854 -33.306 -37.062  1.00  6.290          H  
ATOM  26860 1HD  LYS A1676      -7.427 -33.083 -39.504  1.00  6.290          H  
ATOM  26861 2HD  LYS A1676      -7.482 -34.834 -39.681  1.00  6.290          H  
ATOM  26862 1HE  LYS A1676      -9.848 -34.800 -38.859  1.00  6.290          H  
ATOM  26863 2HE  LYS A1676      -9.765 -33.027 -38.837  1.00  6.290          H  
ATOM  26864 1HZ  LYS A1676     -10.738 -33.841 -40.885  1.00  6.290          H  
ATOM  26865 2HZ  LYS A1676      -9.314 -33.080 -41.219  1.00  6.290          H  
ATOM  26866 3HZ  LYS A1676      -9.394 -34.737 -41.229  1.00  6.290          H  
ATOM  26867  N   HIS A1677      -5.338 -36.688 -35.440  1.00  3.420          N  
ATOM  26868  CA  HIS A1677      -5.850 -37.905 -34.832  1.00  3.370          C  
ATOM  26869  C   HIS A1677      -5.015 -38.473 -33.663  1.00  3.210          C  
ATOM  26870  O   HIS A1677      -5.233 -39.622 -33.271  1.00  3.220          O  
ATOM  26871  CB  HIS A1677      -5.973 -38.981 -35.920  1.00  4.740          C  
ATOM  26872  CG  HIS A1677      -6.944 -38.635 -37.038  1.00  4.740          C  
ATOM  26873  ND1 HIS A1677      -6.567 -37.959 -38.198  1.00  4.740          N  
ATOM  26874  CD2 HIS A1677      -8.269 -38.874 -37.156  1.00  4.740          C  
ATOM  26875  CE1 HIS A1677      -7.624 -37.813 -38.974  1.00  4.740          C  
ATOM  26876  NE2 HIS A1677      -8.671 -38.357 -38.367  1.00  4.740          N  
ATOM  26877  H   HIS A1677      -4.416 -36.725 -35.887  1.00  4.100          H  
ATOM  26878  HA  HIS A1677      -6.850 -37.709 -34.446  1.00  4.040          H  
ATOM  26879 1HB  HIS A1677      -4.987 -39.147 -36.365  1.00  5.690          H  
ATOM  26880 2HB  HIS A1677      -6.294 -39.916 -35.471  1.00  5.690          H  
ATOM  26881  HD1 HIS A1677      -5.652 -37.550 -38.444  1.00  5.690          H  
ATOM  26882  HD2 HIS A1677      -8.990 -39.365 -36.504  1.00  5.690          H  
ATOM  26883  HE1 HIS A1677      -7.528 -37.308 -39.939  1.00  5.690          H  
ATOM  26884  N   MET A1678      -4.068 -37.693 -33.120  1.00  3.100          N  
ATOM  26885  CA  MET A1678      -3.203 -38.150 -32.002  1.00  2.950          C  
ATOM  26886  C   MET A1678      -3.791 -37.889 -30.601  1.00  3.060          C  
ATOM  26887  O   MET A1678      -4.503 -36.892 -30.401  1.00  3.240          O  
ATOM  26888  CB  MET A1678      -1.828 -37.511 -32.114  1.00  4.190          C  
ATOM  26889  CG  MET A1678      -1.044 -37.944 -33.289  1.00  4.190          C  
ATOM  26890  SD  MET A1678       0.541 -37.139 -33.372  1.00  4.190          S  
ATOM  26891  CE  MET A1678       0.924 -37.537 -35.043  1.00  4.190          C  
ATOM  26892  H   MET A1678      -3.936 -36.748 -33.489  1.00  3.720          H  
ATOM  26893  HA  MET A1678      -3.081 -39.230 -32.095  1.00  3.540          H  
ATOM  26894 1HB  MET A1678      -1.946 -36.437 -32.223  1.00  5.030          H  
ATOM  26895 2HB  MET A1678      -1.245 -37.706 -31.208  1.00  5.030          H  
ATOM  26896 1HG  MET A1678      -0.888 -39.026 -33.243  1.00  5.030          H  
ATOM  26897 2HG  MET A1678      -1.598 -37.725 -34.184  1.00  5.030          H  
ATOM  26898 1HE  MET A1678       1.861 -37.094 -35.322  1.00  5.030          H  
ATOM  26899 2HE  MET A1678       0.958 -38.622 -35.170  1.00  5.030          H  
ATOM  26900 3HE  MET A1678       0.173 -37.140 -35.653  1.00  5.030          H  
ATOM  26901  N   SER A1679      -3.461 -38.776 -29.645  1.00  2.980          N  
ATOM  26902  CA  SER A1679      -3.864 -38.665 -28.232  1.00  3.080          C  
ATOM  26903  C   SER A1679      -3.345 -37.352 -27.614  1.00  3.110          C  
ATOM  26904  O   SER A1679      -2.135 -37.090 -27.750  1.00  3.000          O  
ATOM  26905  CB  SER A1679      -3.323 -39.872 -27.477  1.00  4.270          C  
ATOM  26906  OG  SER A1679      -3.608 -39.794 -26.109  1.00  4.270          O  
ATOM  26907  H   SER A1679      -2.888 -39.587 -29.909  1.00  3.580          H  
ATOM  26908  HA  SER A1679      -4.945 -38.721 -28.218  1.00  3.700          H  
ATOM  26909 1HB  SER A1679      -3.752 -40.778 -27.896  1.00  5.130          H  
ATOM  26910 2HB  SER A1679      -2.246 -39.922 -27.624  1.00  5.130          H  
ATOM  26911  HG  SER A1679      -3.319 -40.630 -25.742  1.00  5.130          H  
ATOM  26912  N   PRO A1680      -4.151 -36.620 -26.798  1.00  3.270          N  
ATOM  26913  CA  PRO A1680      -3.878 -35.291 -26.226  1.00  3.390          C  
ATOM  26914  C   PRO A1680      -2.530 -34.983 -25.564  1.00  3.430          C  
ATOM  26915  O   PRO A1680      -2.131 -33.827 -25.605  1.00  4.170          O  
ATOM  26916  CB  PRO A1680      -4.994 -35.174 -25.161  1.00  5.080          C  
ATOM  26917  CG  PRO A1680      -6.126 -35.971 -25.708  1.00  5.080          C  
ATOM  26918  CD  PRO A1680      -5.494 -37.148 -26.401  1.00  5.080          C  
ATOM  26919  HA  PRO A1680      -4.054 -34.558 -27.015  1.00  4.070          H  
ATOM  26920 1HB  PRO A1680      -4.663 -35.505 -24.182  1.00  6.100          H  
ATOM  26921 2HB  PRO A1680      -5.252 -34.108 -25.045  1.00  6.100          H  
ATOM  26922 1HG  PRO A1680      -6.799 -36.273 -24.893  1.00  6.100          H  
ATOM  26923 2HG  PRO A1680      -6.729 -35.373 -26.395  1.00  6.100          H  
ATOM  26924 1HD  PRO A1680      -5.419 -38.028 -25.739  1.00  6.100          H  
ATOM  26925 2HD  PRO A1680      -6.131 -37.319 -27.271  1.00  6.100          H  
ATOM  26926  N   PRO A1681      -1.819 -35.901 -24.873  1.00  2.930          N  
ATOM  26927  CA  PRO A1681      -0.527 -35.627 -24.278  1.00  2.740          C  
ATOM  26928  C   PRO A1681       0.576 -35.356 -25.306  1.00  2.790          C  
ATOM  26929  O   PRO A1681       1.625 -34.831 -24.943  1.00  3.090          O  
ATOM  26930  CB  PRO A1681      -0.247 -36.896 -23.478  1.00  4.110          C  
ATOM  26931  CG  PRO A1681      -1.612 -37.502 -23.257  1.00  4.110          C  
ATOM  26932  CD  PRO A1681      -2.344 -37.236 -24.519  1.00  4.110          C  
ATOM  26933  HA  PRO A1681      -0.627 -34.763 -23.608  1.00  3.290          H  
ATOM  26934 1HB  PRO A1681       0.415 -37.552 -24.048  1.00  4.930          H  
ATOM  26935 2HB  PRO A1681       0.283 -36.647 -22.538  1.00  4.930          H  
ATOM  26936 1HG  PRO A1681      -1.537 -38.557 -23.026  1.00  4.930          H  
ATOM  26937 2HG  PRO A1681      -2.096 -37.031 -22.394  1.00  4.930          H  
ATOM  26938 1HD  PRO A1681      -2.036 -37.972 -25.263  1.00  4.930          H  
ATOM  26939 2HD  PRO A1681      -3.400 -37.271 -24.319  1.00  4.930          H  
ATOM  26940  N   LEU A1682       0.359 -35.729 -26.583  1.00  2.700          N  
ATOM  26941  CA  LEU A1682       1.364 -35.562 -27.621  1.00  2.740          C  
ATOM  26942  C   LEU A1682       0.655 -34.845 -28.741  1.00  3.000          C  
ATOM  26943  O   LEU A1682       1.239 -34.097 -29.536  1.00  3.210          O  
ATOM  26944  CB  LEU A1682       1.871 -36.943 -28.111  1.00  3.820          C  
ATOM  26945  CG  LEU A1682       3.051 -36.983 -29.156  1.00  3.820          C  
ATOM  26946  CD1 LEU A1682       4.319 -36.364 -28.545  1.00  3.820          C  
ATOM  26947  CD2 LEU A1682       3.342 -38.429 -29.553  1.00  3.820          C  
ATOM  26948  H   LEU A1682      -0.539 -36.128 -26.886  1.00  3.240          H  
ATOM  26949  HA  LEU A1682       2.175 -34.943 -27.249  1.00  3.290          H  
ATOM  26950 1HB  LEU A1682       2.155 -37.530 -27.262  1.00  4.580          H  
ATOM  26951 2HB  LEU A1682       1.024 -37.451 -28.585  1.00  4.580          H  
ATOM  26952  HG  LEU A1682       2.765 -36.420 -30.036  1.00  4.580          H  
ATOM  26953 1HD1 LEU A1682       5.128 -36.403 -29.267  1.00  4.580          H  
ATOM  26954 2HD1 LEU A1682       4.139 -35.329 -28.270  1.00  4.580          H  
ATOM  26955 3HD1 LEU A1682       4.602 -36.924 -27.677  1.00  4.580          H  
ATOM  26956 1HD2 LEU A1682       4.152 -38.454 -30.285  1.00  4.580          H  
ATOM  26957 2HD2 LEU A1682       3.634 -38.999 -28.678  1.00  4.580          H  
ATOM  26958 3HD2 LEU A1682       2.446 -38.874 -29.995  1.00  4.580          H  
ATOM  26959  N   GLY A1683      -0.629 -35.169 -28.794  1.00  3.070          N  
ATOM  26960  CA  GLY A1683      -1.598 -34.796 -29.809  1.00  3.390          C  
ATOM  26961  C   GLY A1683      -2.494 -33.633 -29.429  1.00  3.590          C  
ATOM  26962  O   GLY A1683      -2.038 -32.580 -28.974  1.00  3.810          O  
ATOM  26963  H   GLY A1683      -0.976 -35.780 -28.059  1.00  3.680          H  
ATOM  26964 1HA  GLY A1683      -1.083 -34.574 -30.738  1.00  4.070          H  
ATOM  26965 2HA  GLY A1683      -2.232 -35.654 -29.996  1.00  4.070          H  
ATOM  26966  N   LEU A1684      -3.783 -33.792 -29.728  1.00  3.760          N  
ATOM  26967  CA  LEU A1684      -4.762 -32.720 -29.575  1.00  4.090          C  
ATOM  26968  C   LEU A1684      -5.876 -33.034 -28.598  1.00  4.190          C  
ATOM  26969  O   LEU A1684      -6.270 -34.186 -28.444  1.00  4.090          O  
ATOM  26970  CB  LEU A1684      -5.399 -32.460 -30.920  1.00  5.590          C  
ATOM  26971  CG  LEU A1684      -4.455 -32.158 -32.050  1.00  5.590          C  
ATOM  26972  CD1 LEU A1684      -5.238 -32.146 -33.265  1.00  5.590          C  
ATOM  26973  CD2 LEU A1684      -3.750 -30.818 -31.846  1.00  5.590          C  
ATOM  26974  H   LEU A1684      -4.099 -34.713 -30.064  1.00  4.510          H  
ATOM  26975  HA  LEU A1684      -4.251 -31.831 -29.214  1.00  4.910          H  
ATOM  26976 1HB  LEU A1684      -5.976 -33.346 -31.194  1.00  6.710          H  
ATOM  26977 2HB  LEU A1684      -6.096 -31.625 -30.820  1.00  6.710          H  
ATOM  26978  HG  LEU A1684      -3.717 -32.960 -32.131  1.00  6.710          H  
ATOM  26979 1HD1 LEU A1684      -4.586 -31.996 -34.096  1.00  6.710          H  
ATOM  26980 2HD1 LEU A1684      -5.721 -33.118 -33.361  1.00  6.710          H  
ATOM  26981 3HD1 LEU A1684      -5.991 -31.363 -33.218  1.00  6.710          H  
ATOM  26982 1HD2 LEU A1684      -3.096 -30.626 -32.673  1.00  6.710          H  
ATOM  26983 2HD2 LEU A1684      -4.496 -30.031 -31.782  1.00  6.710          H  
ATOM  26984 3HD2 LEU A1684      -3.164 -30.840 -30.941  1.00  6.710          H  
ATOM  26985  N   GLY A1685      -6.444 -31.983 -28.013  1.00  4.660          N  
ATOM  26986  CA  GLY A1685      -7.589 -32.100 -27.119  1.00  4.950          C  
ATOM  26987  C   GLY A1685      -8.893 -31.934 -27.898  1.00  5.080          C  
ATOM  26988  O   GLY A1685      -8.981 -32.287 -29.072  1.00  5.130          O  
ATOM  26989  H   GLY A1685      -6.070 -31.064 -28.200  1.00  5.590          H  
ATOM  26990 1HA  GLY A1685      -7.574 -33.073 -26.629  1.00  5.940          H  
ATOM  26991 2HA  GLY A1685      -7.525 -31.345 -26.337  1.00  5.940          H  
ATOM  26992  N   LYS A1686      -9.914 -31.369 -27.253  1.00  5.280          N  
ATOM  26993  CA  LYS A1686     -11.229 -31.240 -27.892  1.00  5.570          C  
ATOM  26994  C   LYS A1686     -11.385 -29.988 -28.765  1.00  5.640          C  
ATOM  26995  O   LYS A1686     -12.436 -29.776 -29.370  1.00  5.770          O  
ATOM  26996  CB  LYS A1686     -12.329 -31.259 -26.832  1.00  7.680          C  
ATOM  26997  CG  LYS A1686     -12.465 -32.589 -26.099  1.00  7.680          C  
ATOM  26998  CD  LYS A1686     -13.595 -32.551 -25.075  1.00  7.680          C  
ATOM  26999  CE  LYS A1686     -13.740 -33.890 -24.360  1.00  7.680          C  
ATOM  27000  NZ  LYS A1686     -14.818 -33.861 -23.332  1.00  7.680          N  
ATOM  27001  H   LYS A1686      -9.791 -31.064 -26.297  1.00  6.340          H  
ATOM  27002  HA  LYS A1686     -11.370 -32.103 -28.542  1.00  6.680          H  
ATOM  27003 1HB  LYS A1686     -12.138 -30.480 -26.094  1.00  9.220          H  
ATOM  27004 2HB  LYS A1686     -13.287 -31.037 -27.302  1.00  9.220          H  
ATOM  27005 1HG  LYS A1686     -12.665 -33.377 -26.825  1.00  9.220          H  
ATOM  27006 2HG  LYS A1686     -11.533 -32.821 -25.590  1.00  9.220          H  
ATOM  27007 1HD  LYS A1686     -13.392 -31.774 -24.336  1.00  9.220          H  
ATOM  27008 2HD  LYS A1686     -14.534 -32.312 -25.576  1.00  9.220          H  
ATOM  27009 1HE  LYS A1686     -13.971 -34.661 -25.093  1.00  9.220          H  
ATOM  27010 2HE  LYS A1686     -12.796 -34.136 -23.874  1.00  9.220          H  
ATOM  27011 1HZ  LYS A1686     -14.879 -34.765 -22.883  1.00  9.220          H  
ATOM  27012 2HZ  LYS A1686     -14.607 -33.156 -22.639  1.00  9.220          H  
ATOM  27013 3HZ  LYS A1686     -15.700 -33.645 -23.773  1.00  9.220          H  
ATOM  27014  N   LYS A1687     -10.362 -29.144 -28.797  1.00  5.830          N  
ATOM  27015  CA  LYS A1687     -10.400 -27.922 -29.585  1.00  6.170          C  
ATOM  27016  C   LYS A1687     -10.162 -28.232 -31.065  1.00  6.330          C  
ATOM  27017  O   LYS A1687      -9.316 -29.052 -31.420  1.00  6.390          O  
ATOM  27018  CB  LYS A1687      -9.387 -26.927 -29.056  1.00  8.500          C  
ATOM  27019  CG  LYS A1687      -9.692 -26.384 -27.667  1.00  8.500          C  
ATOM  27020  CD  LYS A1687      -8.637 -25.369 -27.223  1.00  8.500          C  
ATOM  27021  CE  LYS A1687      -8.946 -24.822 -25.831  1.00  8.500          C  
ATOM  27022  NZ  LYS A1687      -7.924 -23.841 -25.376  1.00  8.500          N  
ATOM  27023  H   LYS A1687      -9.535 -29.388 -28.279  1.00  7.000          H  
ATOM  27024  HA  LYS A1687     -11.394 -27.482 -29.496  1.00  7.400          H  
ATOM  27025 1HB  LYS A1687      -8.417 -27.415 -29.011  1.00 10.200          H  
ATOM  27026 2HB  LYS A1687      -9.321 -26.086 -29.743  1.00 10.200          H  
ATOM  27027 1HG  LYS A1687     -10.670 -25.902 -27.675  1.00 10.200          H  
ATOM  27028 2HG  LYS A1687      -9.720 -27.205 -26.953  1.00 10.200          H  
ATOM  27029 1HD  LYS A1687      -7.657 -25.850 -27.205  1.00 10.200          H  
ATOM  27030 2HD  LYS A1687      -8.601 -24.540 -27.930  1.00 10.200          H  
ATOM  27031 1HE  LYS A1687      -9.918 -24.334 -25.849  1.00 10.200          H  
ATOM  27032 2HE  LYS A1687      -8.978 -25.649 -25.122  1.00 10.200          H  
ATOM  27033 1HZ  LYS A1687      -8.169 -23.507 -24.454  1.00 10.200          H  
ATOM  27034 2HZ  LYS A1687      -7.018 -24.286 -25.341  1.00 10.200          H  
ATOM  27035 3HZ  LYS A1687      -7.893 -23.062 -26.017  1.00 10.200          H  
ATOM  27036  N   CYS A1688     -10.872 -27.526 -31.935  1.00  6.650          N  
ATOM  27037  CA  CYS A1688     -10.792 -27.756 -33.369  1.00  6.840          C  
ATOM  27038  C   CYS A1688      -9.378 -27.564 -33.980  1.00  6.480          C  
ATOM  27039  O   CYS A1688      -8.810 -26.460 -33.861  1.00  6.230          O  
ATOM  27040  CB  CYS A1688     -11.779 -26.822 -34.073  1.00  9.500          C  
ATOM  27041  SG  CYS A1688     -11.849 -27.006 -35.851  1.00  9.500          S  
ATOM  27042  H   CYS A1688     -11.530 -26.848 -31.578  1.00  7.980          H  
ATOM  27043  HA  CYS A1688     -11.152 -28.765 -33.502  1.00  8.210          H  
ATOM  27044 1HB  CYS A1688     -12.783 -26.995 -33.678  1.00 11.400          H  
ATOM  27045 2HB  CYS A1688     -11.519 -25.786 -33.855  1.00 11.400          H  
ATOM  27046  HG  CYS A1688     -12.817 -26.112 -36.043  1.00 11.400          H  
ATOM  27047  N   PRO A1689      -8.851 -28.587 -34.735  1.00  6.690          N  
ATOM  27048  CA  PRO A1689      -7.536 -28.652 -35.369  1.00  6.570          C  
ATOM  27049  C   PRO A1689      -7.336 -27.548 -36.407  1.00  6.140          C  
ATOM  27050  O   PRO A1689      -6.209 -27.150 -36.718  1.00  5.700          O  
ATOM  27051  CB  PRO A1689      -7.522 -30.056 -36.002  1.00  9.860          C  
ATOM  27052  CG  PRO A1689      -8.952 -30.425 -36.182  1.00  9.860          C  
ATOM  27053  CD  PRO A1689      -9.668 -29.810 -35.012  1.00  9.860          C  
ATOM  27054  HA  PRO A1689      -6.788 -28.597 -34.579  1.00  7.880          H  
ATOM  27055 1HB  PRO A1689      -6.966 -30.051 -36.942  1.00 11.830          H  
ATOM  27056 2HB  PRO A1689      -7.005 -30.760 -35.342  1.00 11.830          H  
ATOM  27057 1HG  PRO A1689      -9.321 -30.059 -37.152  1.00 11.830          H  
ATOM  27058 2HG  PRO A1689      -9.065 -31.515 -36.197  1.00 11.830          H  
ATOM  27059 1HD  PRO A1689     -10.675 -29.589 -35.370  1.00 11.830          H  
ATOM  27060 2HD  PRO A1689      -9.662 -30.492 -34.140  1.00 11.830          H  
ATOM  27061  N   ALA A1690      -8.446 -26.983 -36.894  1.00  6.380          N  
ATOM  27062  CA  ALA A1690      -8.409 -25.903 -37.868  1.00  6.230          C  
ATOM  27063  C   ALA A1690      -7.494 -24.800 -37.376  1.00  5.690          C  
ATOM  27064  O   ALA A1690      -6.899 -24.073 -38.178  1.00  5.490          O  
ATOM  27065  CB  ALA A1690      -9.792 -25.340 -38.117  1.00  8.780          C  
ATOM  27066  H   ALA A1690      -9.354 -27.322 -36.602  1.00  7.660          H  
ATOM  27067  HA  ALA A1690      -8.008 -26.297 -38.800  1.00  7.480          H  
ATOM  27068 1HB  ALA A1690      -9.736 -24.549 -38.855  1.00 10.540          H  
ATOM  27069 2HB  ALA A1690     -10.447 -26.129 -38.482  1.00 10.540          H  
ATOM  27070 3HB  ALA A1690     -10.186 -24.936 -37.188  1.00 10.540          H  
ATOM  27071  N   ARG A1691      -7.461 -24.599 -36.052  1.00  5.580          N  
ATOM  27072  CA  ARG A1691      -6.618 -23.577 -35.502  1.00  5.230          C  
ATOM  27073  C   ARG A1691      -5.607 -24.179 -34.532  1.00  4.670          C  
ATOM  27074  O   ARG A1691      -4.446 -23.782 -34.563  1.00  4.530          O  
ATOM  27075  CB  ARG A1691      -7.473 -22.520 -34.819  1.00  7.460          C  
ATOM  27076  CG  ARG A1691      -8.435 -21.788 -35.776  1.00  7.460          C  
ATOM  27077  CD  ARG A1691      -7.738 -20.908 -36.755  1.00  7.460          C  
ATOM  27078  NE  ARG A1691      -8.677 -20.282 -37.654  1.00  7.460          N  
ATOM  27079  CZ  ARG A1691      -9.087 -20.796 -38.843  1.00  7.460          C  
ATOM  27080  NH1 ARG A1691      -8.633 -21.959 -39.306  1.00  7.460          N  
ATOM  27081  NH2 ARG A1691      -9.966 -20.112 -39.563  1.00  7.460          N  
ATOM  27082  H   ARG A1691      -7.999 -25.200 -35.420  1.00  6.700          H  
ATOM  27083  HA  ARG A1691      -6.053 -23.116 -36.304  1.00  6.280          H  
ATOM  27084 1HB  ARG A1691      -8.072 -22.989 -34.039  1.00  8.950          H  
ATOM  27085 2HB  ARG A1691      -6.833 -21.777 -34.344  1.00  8.950          H  
ATOM  27086 1HG  ARG A1691      -9.021 -22.517 -36.329  1.00  8.950          H  
ATOM  27087 2HG  ARG A1691      -9.107 -21.160 -35.194  1.00  8.950          H  
ATOM  27088 1HD  ARG A1691      -7.215 -20.121 -36.212  1.00  8.950          H  
ATOM  27089 2HD  ARG A1691      -7.024 -21.459 -37.348  1.00  8.950          H  
ATOM  27090  HE  ARG A1691      -9.064 -19.392 -37.371  1.00  8.950          H  
ATOM  27091 1HH1 ARG A1691      -7.948 -22.534 -38.787  1.00  8.950          H  
ATOM  27092 2HH1 ARG A1691      -8.960 -22.304 -40.195  1.00  8.950          H  
ATOM  27093 1HH2 ARG A1691     -10.318 -19.226 -39.224  1.00  8.950          H  
ATOM  27094 2HH2 ARG A1691     -10.286 -20.471 -40.450  1.00  8.950          H  
ATOM  27095  N   VAL A1692      -5.982 -25.196 -33.738  1.00  4.550          N  
ATOM  27096  CA  VAL A1692      -5.006 -25.687 -32.766  1.00  4.180          C  
ATOM  27097  C   VAL A1692      -3.914 -26.538 -33.390  1.00  3.780          C  
ATOM  27098  O   VAL A1692      -2.732 -26.267 -33.180  1.00  3.450          O  
ATOM  27099  CB  VAL A1692      -5.687 -26.478 -31.645  1.00  6.000          C  
ATOM  27100  CG1 VAL A1692      -4.627 -27.118 -30.714  1.00  6.000          C  
ATOM  27101  CG2 VAL A1692      -6.560 -25.534 -30.876  1.00  6.000          C  
ATOM  27102  H   VAL A1692      -6.940 -25.557 -33.757  1.00  5.460          H  
ATOM  27103  HA  VAL A1692      -4.531 -24.819 -32.311  1.00  5.020          H  
ATOM  27104  HB  VAL A1692      -6.292 -27.283 -32.070  1.00  7.200          H  
ATOM  27105 1HG1 VAL A1692      -5.130 -27.668 -29.919  1.00  7.200          H  
ATOM  27106 2HG1 VAL A1692      -3.991 -27.799 -31.262  1.00  7.200          H  
ATOM  27107 3HG1 VAL A1692      -4.011 -26.334 -30.276  1.00  7.200          H  
ATOM  27108 1HG2 VAL A1692      -7.025 -26.067 -30.092  1.00  7.200          H  
ATOM  27109 2HG2 VAL A1692      -5.955 -24.736 -30.456  1.00  7.200          H  
ATOM  27110 3HG2 VAL A1692      -7.317 -25.107 -31.533  1.00  7.200          H  
ATOM  27111  N   ALA A1693      -4.292 -27.569 -34.147  1.00  3.940          N  
ATOM  27112  CA  ALA A1693      -3.306 -28.417 -34.798  1.00  3.690          C  
ATOM  27113  C   ALA A1693      -2.476 -27.584 -35.724  1.00  3.630          C  
ATOM  27114  O   ALA A1693      -1.255 -27.716 -35.760  1.00  3.640          O  
ATOM  27115  CB  ALA A1693      -3.966 -29.523 -35.589  1.00  5.270          C  
ATOM  27116  H   ALA A1693      -5.273 -27.756 -34.243  1.00  4.730          H  
ATOM  27117  HA  ALA A1693      -2.664 -28.836 -34.033  1.00  4.430          H  
ATOM  27118 1HB  ALA A1693      -3.219 -30.154 -36.060  1.00  6.320          H  
ATOM  27119 2HB  ALA A1693      -4.554 -30.088 -34.940  1.00  6.320          H  
ATOM  27120 3HB  ALA A1693      -4.593 -29.096 -36.349  1.00  6.320          H  
ATOM  27121  N   TYR A1694      -3.139 -26.674 -36.431  1.00  3.690          N  
ATOM  27122  CA  TYR A1694      -2.445 -25.784 -37.336  1.00  3.800          C  
ATOM  27123  C   TYR A1694      -1.367 -24.973 -36.630  1.00  3.730          C  
ATOM  27124  O   TYR A1694      -0.209 -24.984 -37.056  1.00  3.840          O  
ATOM  27125  CB  TYR A1694      -3.418 -24.831 -38.013  1.00  5.280          C  
ATOM  27126  CG  TYR A1694      -2.718 -23.823 -38.868  1.00  5.280          C  
ATOM  27127  CD1 TYR A1694      -2.270 -24.181 -40.124  1.00  5.280          C  
ATOM  27128  CD2 TYR A1694      -2.510 -22.535 -38.391  1.00  5.280          C  
ATOM  27129  CE1 TYR A1694      -1.615 -23.257 -40.906  1.00  5.280          C  
ATOM  27130  CE2 TYR A1694      -1.855 -21.614 -39.171  1.00  5.280          C  
ATOM  27131  CZ  TYR A1694      -1.407 -21.970 -40.424  1.00  5.280          C  
ATOM  27132  OH  TYR A1694      -0.751 -21.048 -41.206  1.00  5.280          O  
ATOM  27133  H   TYR A1694      -4.164 -26.686 -36.388  1.00  4.430          H  
ATOM  27134  HA  TYR A1694      -1.957 -26.389 -38.099  1.00  4.560          H  
ATOM  27135 1HB  TYR A1694      -4.123 -25.385 -38.630  1.00  6.330          H  
ATOM  27136 2HB  TYR A1694      -3.994 -24.302 -37.259  1.00  6.330          H  
ATOM  27137  HD1 TYR A1694      -2.433 -25.192 -40.494  1.00  6.330          H  
ATOM  27138  HD2 TYR A1694      -2.862 -22.255 -37.400  1.00  6.330          H  
ATOM  27139  HE1 TYR A1694      -1.260 -23.538 -41.895  1.00  6.330          H  
ATOM  27140  HE2 TYR A1694      -1.687 -20.603 -38.799  1.00  6.330          H  
ATOM  27141  HH  TYR A1694      -0.499 -21.455 -42.039  1.00  6.330          H  
ATOM  27142  N   LYS A1695      -1.722 -24.268 -35.549  1.00  3.710          N  
ATOM  27143  CA  LYS A1695      -0.728 -23.457 -34.862  1.00  3.750          C  
ATOM  27144  C   LYS A1695       0.390 -24.304 -34.284  1.00  3.620          C  
ATOM  27145  O   LYS A1695       1.563 -23.920 -34.362  1.00  3.630          O  
ATOM  27146  CB  LYS A1695      -1.371 -22.625 -33.753  1.00  5.230          C  
ATOM  27147  CG  LYS A1695      -2.242 -21.459 -34.241  1.00  5.230          C  
ATOM  27148  CD  LYS A1695      -2.894 -20.722 -33.067  1.00  5.230          C  
ATOM  27149  CE  LYS A1695      -3.784 -19.583 -33.553  1.00  5.230          C  
ATOM  27150  NZ  LYS A1695      -4.464 -18.878 -32.424  1.00  5.230          N  
ATOM  27151  H   LYS A1695      -2.691 -24.278 -35.212  1.00  4.450          H  
ATOM  27152  HA  LYS A1695      -0.284 -22.778 -35.590  1.00  4.500          H  
ATOM  27153 1HB  LYS A1695      -2.009 -23.280 -33.151  1.00  6.280          H  
ATOM  27154 2HB  LYS A1695      -0.597 -22.227 -33.098  1.00  6.280          H  
ATOM  27155 1HG  LYS A1695      -1.621 -20.759 -34.798  1.00  6.280          H  
ATOM  27156 2HG  LYS A1695      -3.012 -21.827 -34.908  1.00  6.280          H  
ATOM  27157 1HD  LYS A1695      -3.504 -21.431 -32.500  1.00  6.280          H  
ATOM  27158 2HD  LYS A1695      -2.124 -20.321 -32.410  1.00  6.280          H  
ATOM  27159 1HE  LYS A1695      -3.174 -18.867 -34.101  1.00  6.280          H  
ATOM  27160 2HE  LYS A1695      -4.543 -19.989 -34.224  1.00  6.280          H  
ATOM  27161 1HZ  LYS A1695      -5.042 -18.135 -32.790  1.00  6.280          H  
ATOM  27162 2HZ  LYS A1695      -5.041 -19.535 -31.917  1.00  6.280          H  
ATOM  27163 3HZ  LYS A1695      -3.773 -18.488 -31.800  1.00  6.280          H  
ATOM  27164  N   ARG A1696       0.047 -25.461 -33.702  1.00  3.560          N  
ATOM  27165  CA  ARG A1696       1.065 -26.306 -33.116  1.00  3.530          C  
ATOM  27166  C   ARG A1696       2.019 -26.823 -34.172  1.00  3.490          C  
ATOM  27167  O   ARG A1696       3.225 -26.865 -33.931  1.00  3.500          O  
ATOM  27168  CB  ARG A1696       0.440 -27.471 -32.370  1.00  4.950          C  
ATOM  27169  CG  ARG A1696      -0.256 -27.091 -31.092  1.00  4.950          C  
ATOM  27170  CD  ARG A1696      -0.865 -28.248 -30.432  1.00  4.950          C  
ATOM  27171  NE  ARG A1696      -1.546 -27.851 -29.220  1.00  4.950          N  
ATOM  27172  CZ  ARG A1696      -2.064 -28.695 -28.312  1.00  4.950          C  
ATOM  27173  NH1 ARG A1696      -1.943 -29.995 -28.466  1.00  4.950          N  
ATOM  27174  NH2 ARG A1696      -2.690 -28.213 -27.250  1.00  4.950          N  
ATOM  27175  H   ARG A1696      -0.940 -25.739 -33.648  1.00  4.270          H  
ATOM  27176  HA  ARG A1696       1.632 -25.713 -32.401  1.00  4.240          H  
ATOM  27177 1HB  ARG A1696      -0.295 -27.952 -33.014  1.00  5.940          H  
ATOM  27178 2HB  ARG A1696       1.192 -28.200 -32.124  1.00  5.940          H  
ATOM  27179 1HG  ARG A1696       0.469 -26.658 -30.405  1.00  5.940          H  
ATOM  27180 2HG  ARG A1696      -1.037 -26.362 -31.298  1.00  5.940          H  
ATOM  27181 1HD  ARG A1696      -1.594 -28.699 -31.105  1.00  5.940          H  
ATOM  27182 2HD  ARG A1696      -0.105 -28.975 -30.180  1.00  5.940          H  
ATOM  27183  HE  ARG A1696      -1.659 -26.858 -29.055  1.00  5.940          H  
ATOM  27184 1HH1 ARG A1696      -1.452 -30.385 -29.263  1.00  5.940          H  
ATOM  27185 2HH1 ARG A1696      -2.324 -30.635 -27.776  1.00  5.940          H  
ATOM  27186 1HH2 ARG A1696      -2.779 -27.212 -27.124  1.00  5.940          H  
ATOM  27187 2HH2 ARG A1696      -3.075 -28.845 -26.562  1.00  5.940          H  
ATOM  27188  N   LEU A1697       1.485 -27.214 -35.336  1.00  3.490          N  
ATOM  27189  CA  LEU A1697       2.274 -27.764 -36.421  1.00  3.530          C  
ATOM  27190  C   LEU A1697       3.234 -26.742 -37.000  1.00  3.740          C  
ATOM  27191  O   LEU A1697       4.391 -27.067 -37.295  1.00  3.860          O  
ATOM  27192  CB  LEU A1697       1.346 -28.318 -37.505  1.00  4.930          C  
ATOM  27193  CG  LEU A1697       2.014 -28.970 -38.712  1.00  4.930          C  
ATOM  27194  CD1 LEU A1697       2.886 -30.146 -38.261  1.00  4.930          C  
ATOM  27195  CD2 LEU A1697       0.945 -29.441 -39.657  1.00  4.930          C  
ATOM  27196  H   LEU A1697       0.469 -27.189 -35.452  1.00  4.190          H  
ATOM  27197  HA  LEU A1697       2.849 -28.578 -36.020  1.00  4.240          H  
ATOM  27198 1HB  LEU A1697       0.683 -29.050 -37.048  1.00  5.910          H  
ATOM  27199 2HB  LEU A1697       0.730 -27.491 -37.872  1.00  5.910          H  
ATOM  27200  HG  LEU A1697       2.634 -28.253 -39.213  1.00  5.910          H  
ATOM  27201 1HD1 LEU A1697       3.346 -30.585 -39.128  1.00  5.910          H  
ATOM  27202 2HD1 LEU A1697       3.672 -29.810 -37.595  1.00  5.910          H  
ATOM  27203 3HD1 LEU A1697       2.276 -30.891 -37.752  1.00  5.910          H  
ATOM  27204 1HD2 LEU A1697       1.404 -29.905 -40.532  1.00  5.910          H  
ATOM  27205 2HD2 LEU A1697       0.337 -30.155 -39.142  1.00  5.910          H  
ATOM  27206 3HD2 LEU A1697       0.336 -28.595 -39.972  1.00  5.910          H  
ATOM  27207  N   VAL A1698       2.757 -25.511 -37.178  1.00  3.860          N  
ATOM  27208  CA  VAL A1698       3.584 -24.438 -37.698  1.00  4.110          C  
ATOM  27209  C   VAL A1698       4.719 -24.093 -36.736  1.00  4.150          C  
ATOM  27210  O   VAL A1698       5.848 -23.872 -37.175  1.00  4.330          O  
ATOM  27211  CB  VAL A1698       2.729 -23.190 -38.006  1.00  5.650          C  
ATOM  27212  CG1 VAL A1698       3.625 -21.982 -38.360  1.00  5.650          C  
ATOM  27213  CG2 VAL A1698       1.805 -23.504 -39.186  1.00  5.650          C  
ATOM  27214  H   VAL A1698       1.772 -25.327 -36.960  1.00  4.630          H  
ATOM  27215  HA  VAL A1698       4.023 -24.768 -38.635  1.00  4.930          H  
ATOM  27216  HB  VAL A1698       2.131 -22.935 -37.126  1.00  6.780          H  
ATOM  27217 1HG1 VAL A1698       2.995 -21.120 -38.578  1.00  6.780          H  
ATOM  27218 2HG1 VAL A1698       4.282 -21.737 -37.527  1.00  6.780          H  
ATOM  27219 3HG1 VAL A1698       4.229 -22.222 -39.236  1.00  6.780          H  
ATOM  27220 1HG2 VAL A1698       1.194 -22.637 -39.402  1.00  6.780          H  
ATOM  27221 2HG2 VAL A1698       2.407 -23.753 -40.058  1.00  6.780          H  
ATOM  27222 3HG2 VAL A1698       1.166 -24.344 -38.948  1.00  6.780          H  
ATOM  27223  N   ARG A1699       4.404 -24.000 -35.439  1.00  4.050          N  
ATOM  27224  CA  ARG A1699       5.374 -23.652 -34.412  1.00  4.130          C  
ATOM  27225  C   ARG A1699       6.384 -24.748 -34.024  1.00  3.940          C  
ATOM  27226  O   ARG A1699       7.540 -24.438 -33.727  1.00  4.090          O  
ATOM  27227  CB  ARG A1699       4.624 -23.236 -33.161  1.00  5.750          C  
ATOM  27228  CG  ARG A1699       3.879 -21.915 -33.274  1.00  5.750          C  
ATOM  27229  CD  ARG A1699       3.072 -21.641 -32.065  1.00  5.750          C  
ATOM  27230  NE  ARG A1699       2.339 -20.388 -32.177  1.00  5.750          N  
ATOM  27231  CZ  ARG A1699       1.449 -19.925 -31.273  1.00  5.750          C  
ATOM  27232  NH1 ARG A1699       1.183 -20.617 -30.182  1.00  5.750          N  
ATOM  27233  NH2 ARG A1699       0.847 -18.764 -31.484  1.00  5.750          N  
ATOM  27234  H   ARG A1699       3.435 -24.160 -35.147  1.00  4.860          H  
ATOM  27235  HA  ARG A1699       5.937 -22.794 -34.777  1.00  4.960          H  
ATOM  27236 1HB  ARG A1699       3.889 -24.007 -32.920  1.00  6.900          H  
ATOM  27237 2HB  ARG A1699       5.316 -23.170 -32.322  1.00  6.900          H  
ATOM  27238 1HG  ARG A1699       4.593 -21.104 -33.401  1.00  6.900          H  
ATOM  27239 2HG  ARG A1699       3.209 -21.945 -34.134  1.00  6.900          H  
ATOM  27240 1HD  ARG A1699       2.352 -22.451 -31.935  1.00  6.900          H  
ATOM  27241 2HD  ARG A1699       3.728 -21.583 -31.197  1.00  6.900          H  
ATOM  27242  HE  ARG A1699       2.514 -19.819 -32.996  1.00  6.900          H  
ATOM  27243 1HH1 ARG A1699       1.643 -21.500 -30.016  1.00  6.900          H  
ATOM  27244 2HH1 ARG A1699       0.520 -20.266 -29.507  1.00  6.900          H  
ATOM  27245 1HH2 ARG A1699       1.055 -18.232 -32.318  1.00  6.900          H  
ATOM  27246 2HH2 ARG A1699       0.185 -18.407 -30.811  1.00  6.900          H  
ATOM  27247  N   MET A1700       5.969 -26.019 -33.994  1.00  3.650          N  
ATOM  27248  CA  MET A1700       6.863 -27.084 -33.539  1.00  3.520          C  
ATOM  27249  C   MET A1700       8.050 -27.300 -34.478  1.00  3.670          C  
ATOM  27250  O   MET A1700       8.008 -27.006 -35.676  1.00  4.190          O  
ATOM  27251  CB  MET A1700       6.090 -28.370 -33.285  1.00  4.980          C  
ATOM  27252  CG  MET A1700       5.506 -29.072 -34.474  1.00  4.980          C  
ATOM  27253  SD  MET A1700       4.590 -30.574 -33.974  1.00  4.980          S  
ATOM  27254  CE  MET A1700       3.026 -30.046 -33.306  1.00  4.980          C  
ATOM  27255  H   MET A1700       4.999 -26.249 -34.219  1.00  4.380          H  
ATOM  27256  HA  MET A1700       7.273 -26.776 -32.576  1.00  4.220          H  
ATOM  27257 1HB  MET A1700       6.705 -29.066 -32.735  1.00  5.980          H  
ATOM  27258 2HB  MET A1700       5.248 -28.115 -32.651  1.00  5.980          H  
ATOM  27259 1HG  MET A1700       4.850 -28.407 -34.989  1.00  5.980          H  
ATOM  27260 2HG  MET A1700       6.284 -29.345 -35.158  1.00  5.980          H  
ATOM  27261 1HE  MET A1700       2.458 -30.903 -32.965  1.00  5.980          H  
ATOM  27262 2HE  MET A1700       3.188 -29.378 -32.478  1.00  5.980          H  
ATOM  27263 3HE  MET A1700       2.465 -29.549 -34.059  1.00  5.980          H  
ATOM  27264  N   ASN A1701       9.126 -27.877 -33.943  1.00  3.450          N  
ATOM  27265  CA  ASN A1701      10.362 -28.014 -34.718  1.00  3.620          C  
ATOM  27266  C   ASN A1701      10.434 -29.117 -35.771  1.00  3.490          C  
ATOM  27267  O   ASN A1701      11.216 -30.061 -35.653  1.00  3.780          O  
ATOM  27268  CB  ASN A1701      11.546 -28.157 -33.780  1.00  5.000          C  
ATOM  27269  CG  ASN A1701      12.877 -28.004 -34.505  1.00  5.000          C  
ATOM  27270  OD1 ASN A1701      12.923 -27.505 -35.641  1.00  5.000          O  
ATOM  27271  ND2 ASN A1701      13.951 -28.409 -33.863  1.00  5.000          N  
ATOM  27272  H   ASN A1701       9.101 -28.147 -32.971  1.00  4.140          H  
ATOM  27273  HA  ASN A1701      10.495 -27.079 -35.262  1.00  4.340          H  
ATOM  27274 1HB  ASN A1701      11.483 -27.404 -32.994  1.00  6.000          H  
ATOM  27275 2HB  ASN A1701      11.515 -29.137 -33.302  1.00  6.000          H  
ATOM  27276 1HD2 ASN A1701      14.853 -28.326 -34.289  1.00  6.000          H  
ATOM  27277 2HD2 ASN A1701      13.869 -28.800 -32.947  1.00  6.000          H  
ATOM  27278  N   MET A1702       9.609 -28.985 -36.798  1.00  3.270          N  
ATOM  27279  CA  MET A1702       9.617 -29.871 -37.960  1.00  3.290          C  
ATOM  27280  C   MET A1702      10.316 -29.213 -39.154  1.00  3.450          C  
ATOM  27281  O   MET A1702       9.623 -28.614 -39.972  1.00  3.600          O  
ATOM  27282  CB  MET A1702       8.215 -30.310 -38.356  1.00  4.600          C  
ATOM  27283  CG  MET A1702       7.594 -31.231 -37.382  1.00  4.600          C  
ATOM  27284  SD  MET A1702       5.964 -31.806 -37.839  1.00  4.600          S  
ATOM  27285  CE  MET A1702       5.585 -32.939 -36.499  1.00  4.600          C  
ATOM  27286  H   MET A1702       8.974 -28.179 -36.751  1.00  3.920          H  
ATOM  27287  HA  MET A1702      10.145 -30.774 -37.684  1.00  3.950          H  
ATOM  27288 1HB  MET A1702       7.590 -29.428 -38.404  1.00  5.520          H  
ATOM  27289 2HB  MET A1702       8.217 -30.767 -39.342  1.00  5.520          H  
ATOM  27290 1HG  MET A1702       8.242 -32.071 -37.230  1.00  5.520          H  
ATOM  27291 2HG  MET A1702       7.510 -30.701 -36.462  1.00  5.520          H  
ATOM  27292 1HE  MET A1702       4.576 -33.329 -36.615  1.00  5.520          H  
ATOM  27293 2HE  MET A1702       6.278 -33.746 -36.498  1.00  5.520          H  
ATOM  27294 3HE  MET A1702       5.663 -32.444 -35.572  1.00  5.520          H  
ATOM  27295  N   PRO A1703      11.660 -29.223 -39.276  1.00  3.670          N  
ATOM  27296  CA  PRO A1703      12.368 -28.537 -40.337  1.00  3.880          C  
ATOM  27297  C   PRO A1703      11.963 -29.151 -41.654  1.00  3.670          C  
ATOM  27298  O   PRO A1703      11.754 -30.359 -41.709  1.00  3.690          O  
ATOM  27299  CB  PRO A1703      13.836 -28.812 -40.009  1.00  5.820          C  
ATOM  27300  CG  PRO A1703      13.820 -30.067 -39.151  1.00  5.820          C  
ATOM  27301  CD  PRO A1703      12.533 -29.992 -38.372  1.00  5.820          C  
ATOM  27302  HA  PRO A1703      12.135 -27.462 -40.310  1.00  4.660          H  
ATOM  27303 1HB  PRO A1703      14.399 -28.945 -40.936  1.00  6.980          H  
ATOM  27304 2HB  PRO A1703      14.279 -27.950 -39.487  1.00  6.980          H  
ATOM  27305 1HG  PRO A1703      13.873 -30.960 -39.776  1.00  6.980          H  
ATOM  27306 2HG  PRO A1703      14.716 -30.079 -38.507  1.00  6.980          H  
ATOM  27307 1HD  PRO A1703      12.174 -30.996 -38.209  1.00  6.980          H  
ATOM  27308 2HD  PRO A1703      12.709 -29.448 -37.441  1.00  6.980          H  
ATOM  27309  N   ILE A1704      11.874 -28.342 -42.702  1.00  3.790          N  
ATOM  27310  CA  ILE A1704      11.508 -28.847 -44.020  1.00  3.870          C  
ATOM  27311  C   ILE A1704      12.412 -28.377 -45.144  1.00  4.030          C  
ATOM  27312  O   ILE A1704      13.012 -27.303 -45.061  1.00  4.270          O  
ATOM  27313  CB  ILE A1704      10.034 -28.496 -44.322  1.00  5.390          C  
ATOM  27314  CG1 ILE A1704       9.822 -26.942 -44.248  1.00  5.390          C  
ATOM  27315  CG2 ILE A1704       9.117 -29.250 -43.422  1.00  5.390          C  
ATOM  27316  CD1 ILE A1704       8.430 -26.438 -44.661  1.00  5.390          C  
ATOM  27317  H   ILE A1704      12.065 -27.356 -42.586  1.00  4.550          H  
ATOM  27318  HA  ILE A1704      11.582 -29.925 -43.981  1.00  4.640          H  
ATOM  27319  HB  ILE A1704       9.819 -28.786 -45.343  1.00  6.460          H  
ATOM  27320 1HG1 ILE A1704      10.006 -26.618 -43.228  1.00  6.460          H  
ATOM  27321 2HG1 ILE A1704      10.549 -26.463 -44.904  1.00  6.460          H  
ATOM  27322 1HG2 ILE A1704       8.120 -29.014 -43.681  1.00  6.460          H  
ATOM  27323 2HG2 ILE A1704       9.288 -30.309 -43.557  1.00  6.460          H  
ATOM  27324 3HG2 ILE A1704       9.288 -28.986 -42.392  1.00  6.460          H  
ATOM  27325 1HD1 ILE A1704       8.413 -25.353 -44.574  1.00  6.460          H  
ATOM  27326 2HD1 ILE A1704       8.222 -26.708 -45.672  1.00  6.460          H  
ATOM  27327 3HD1 ILE A1704       7.665 -26.854 -44.013  1.00  6.460          H  
ATOM  27328  N   SER A1705      12.452 -29.165 -46.218  1.00  4.210          N  
ATOM  27329  CA  SER A1705      13.226 -28.784 -47.409  1.00  4.660          C  
ATOM  27330  C   SER A1705      12.736 -29.419 -48.721  1.00  4.850          C  
ATOM  27331  O   SER A1705      11.853 -30.290 -48.734  1.00  5.140          O  
ATOM  27332  CB  SER A1705      14.713 -29.078 -47.218  1.00  6.340          C  
ATOM  27333  OG  SER A1705      14.970 -30.448 -47.200  1.00  6.340          O  
ATOM  27334  H   SER A1705      11.949 -30.056 -46.157  1.00  5.050          H  
ATOM  27335  HA  SER A1705      13.128 -27.702 -47.526  1.00  5.590          H  
ATOM  27336 1HB  SER A1705      15.288 -28.615 -48.015  1.00  7.610          H  
ATOM  27337 2HB  SER A1705      15.054 -28.635 -46.282  1.00  7.610          H  
ATOM  27338  HG  SER A1705      15.961 -30.558 -47.117  1.00  7.610          H  
ATOM  27339  N   ASN A1706      13.394 -29.000 -49.821  1.00  5.100          N  
ATOM  27340  CA  ASN A1706      13.107 -29.336 -51.232  1.00  5.340          C  
ATOM  27341  C   ASN A1706      11.842 -28.544 -51.647  1.00  5.060          C  
ATOM  27342  O   ASN A1706      11.731 -27.374 -51.285  1.00  5.070          O  
ATOM  27343  CB  ASN A1706      12.969 -30.885 -51.364  1.00  7.380          C  
ATOM  27344  CG  ASN A1706      12.862 -31.492 -52.771  1.00  7.380          C  
ATOM  27345  OD1 ASN A1706      11.759 -31.362 -53.338  1.00  7.380          O  
ATOM  27346  ND2 ASN A1706      13.888 -32.135 -53.300  1.00  7.380          N  
ATOM  27347  H   ASN A1706      14.119 -28.314 -49.658  1.00  6.120          H  
ATOM  27348  HA  ASN A1706      13.927 -28.993 -51.866  1.00  6.410          H  
ATOM  27349 1HB  ASN A1706      13.807 -31.364 -50.854  1.00  8.860          H  
ATOM  27350 2HB  ASN A1706      12.075 -31.212 -50.856  1.00  8.860          H  
ATOM  27351 1HD2 ASN A1706      13.799 -32.550 -54.212  1.00  8.860          H  
ATOM  27352 2HD2 ASN A1706      14.771 -32.261 -52.795  1.00  8.860          H  
ATOM  27353  N   GLU A1707      10.895 -29.147 -52.376  1.00  5.100          N  
ATOM  27354  CA  GLU A1707       9.671 -28.476 -52.772  1.00  5.180          C  
ATOM  27355  C   GLU A1707       8.583 -29.315 -52.191  1.00  4.930          C  
ATOM  27356  O   GLU A1707       7.491 -28.848 -51.872  1.00  4.860          O  
ATOM  27357  CB  GLU A1707       9.536 -28.307 -54.288  1.00  7.220          C  
ATOM  27358  CG  GLU A1707      10.605 -27.407 -54.910  1.00  7.220          C  
ATOM  27359  CD  GLU A1707      10.374 -27.116 -56.381  1.00  7.220          C  
ATOM  27360  OE1 GLU A1707       9.408 -27.607 -56.928  1.00  7.220          O  
ATOM  27361  OE2 GLU A1707      11.163 -26.404 -56.955  1.00  7.220          O  
ATOM  27362  H   GLU A1707      11.007 -30.100 -52.679  1.00  6.120          H  
ATOM  27363  HA  GLU A1707       9.626 -27.488 -52.315  1.00  6.220          H  
ATOM  27364 1HB  GLU A1707       9.597 -29.286 -54.767  1.00  8.660          H  
ATOM  27365 2HB  GLU A1707       8.559 -27.887 -54.523  1.00  8.660          H  
ATOM  27366 1HG  GLU A1707      10.635 -26.467 -54.360  1.00  8.660          H  
ATOM  27367 2HG  GLU A1707      11.575 -27.892 -54.795  1.00  8.660          H  
ATOM  27368  N   ASP A1708       8.939 -30.588 -52.003  1.00  5.140          N  
ATOM  27369  CA  ASP A1708       8.027 -31.588 -51.424  1.00  5.200          C  
ATOM  27370  C   ASP A1708       7.769 -31.247 -49.945  1.00  4.610          C  
ATOM  27371  O   ASP A1708       6.810 -31.716 -49.312  1.00  4.780          O  
ATOM  27372  CB  ASP A1708       8.634 -32.987 -51.523  1.00  7.260          C  
ATOM  27373  CG  ASP A1708       8.711 -33.536 -52.927  1.00  7.260          C  
ATOM  27374  OD1 ASP A1708       8.072 -33.027 -53.818  1.00  7.260          O  
ATOM  27375  OD2 ASP A1708       9.441 -34.477 -53.101  1.00  7.260          O  
ATOM  27376  H   ASP A1708       9.871 -30.871 -52.352  1.00  6.170          H  
ATOM  27377  HA  ASP A1708       7.081 -31.563 -51.963  1.00  6.240          H  
ATOM  27378 1HB  ASP A1708       9.646 -32.965 -51.118  1.00  8.710          H  
ATOM  27379 2HB  ASP A1708       8.050 -33.678 -50.916  1.00  8.710          H  
ATOM  27380  N   MET A1709       8.700 -30.452 -49.410  1.00  4.320          N  
ATOM  27381  CA  MET A1709       8.761 -29.967 -48.041  1.00  4.150          C  
ATOM  27382  C   MET A1709       8.622 -31.076 -47.061  1.00  3.710          C  
ATOM  27383  O   MET A1709       7.620 -31.143 -46.350  1.00  3.710          O  
ATOM  27384  CB  MET A1709       7.742 -28.875 -47.788  1.00  5.880          C  
ATOM  27385  CG  MET A1709       8.026 -27.623 -48.587  1.00  5.880          C  
ATOM  27386  SD  MET A1709       9.645 -26.916 -48.182  1.00  5.880          S  
ATOM  27387  CE  MET A1709       9.774 -25.647 -49.404  1.00  5.880          C  
ATOM  27388  H   MET A1709       9.413 -30.144 -50.057  1.00  5.180          H  
ATOM  27389  HA  MET A1709       9.743 -29.538 -47.880  1.00  4.980          H  
ATOM  27390 1HB  MET A1709       6.749 -29.236 -48.060  1.00  7.050          H  
ATOM  27391 2HB  MET A1709       7.721 -28.638 -46.735  1.00  7.050          H  
ATOM  27392 1HG  MET A1709       8.004 -27.856 -49.642  1.00  7.050          H  
ATOM  27393 2HG  MET A1709       7.261 -26.878 -48.388  1.00  7.050          H  
ATOM  27394 1HE  MET A1709      10.727 -25.131 -49.292  1.00  7.050          H  
ATOM  27395 2HE  MET A1709       9.723 -26.092 -50.394  1.00  7.050          H  
ATOM  27396 3HE  MET A1709       8.956 -24.939 -49.284  1.00  7.050          H  
ATOM  27397  N   THR A1710       9.593 -31.973 -47.065  1.00  3.600          N  
ATOM  27398  CA  THR A1710       9.490 -33.123 -46.194  1.00  3.400          C  
ATOM  27399  C   THR A1710      10.288 -32.899 -44.939  1.00  3.330          C  
ATOM  27400  O   THR A1710      11.149 -32.011 -44.891  1.00  3.340          O  
ATOM  27401  CB  THR A1710       9.975 -34.408 -46.908  1.00  4.840          C  
ATOM  27402  OG1 THR A1710      11.360 -34.303 -47.169  1.00  4.840          O  
ATOM  27403  CG2 THR A1710       9.291 -34.570 -48.238  1.00  4.840          C  
ATOM  27404  H   THR A1710      10.404 -31.806 -47.669  1.00  4.320          H  
ATOM  27405  HA  THR A1710       8.471 -33.247 -45.882  1.00  4.080          H  
ATOM  27406  HB  THR A1710       9.775 -35.271 -46.289  1.00  5.810          H  
ATOM  27407  HG1 THR A1710      11.685 -35.134 -47.533  1.00  5.810          H  
ATOM  27408 1HG2 THR A1710       9.668 -35.468 -48.724  1.00  5.810          H  
ATOM  27409 2HG2 THR A1710       8.244 -34.659 -48.125  1.00  5.810          H  
ATOM  27410 3HG2 THR A1710       9.512 -33.711 -48.852  1.00  5.810          H  
ATOM  27411  N   VAL A1711       9.963 -33.694 -43.919  1.00  3.350          N  
ATOM  27412  CA  VAL A1711      10.611 -33.703 -42.606  1.00  3.310          C  
ATOM  27413  C   VAL A1711      10.922 -35.128 -42.098  1.00  3.200          C  
ATOM  27414  O   VAL A1711      10.111 -36.047 -42.235  1.00  3.180          O  
ATOM  27415  CB  VAL A1711       9.758 -32.884 -41.605  1.00  4.650          C  
ATOM  27416  CG1 VAL A1711       8.320 -33.420 -41.561  1.00  4.650          C  
ATOM  27417  CG2 VAL A1711      10.447 -32.913 -40.206  1.00  4.650          C  
ATOM  27418  H   VAL A1711       9.189 -34.343 -44.091  1.00  4.020          H  
ATOM  27419  HA  VAL A1711      11.556 -33.169 -42.704  1.00  3.970          H  
ATOM  27420  HB  VAL A1711       9.703 -31.856 -41.936  1.00  5.580          H  
ATOM  27421 1HG1 VAL A1711       7.726 -32.832 -40.866  1.00  5.580          H  
ATOM  27422 2HG1 VAL A1711       7.878 -33.352 -42.555  1.00  5.580          H  
ATOM  27423 3HG1 VAL A1711       8.321 -34.444 -41.261  1.00  5.580          H  
ATOM  27424 1HG2 VAL A1711       9.879 -32.337 -39.519  1.00  5.580          H  
ATOM  27425 2HG2 VAL A1711      10.526 -33.918 -39.826  1.00  5.580          H  
ATOM  27426 3HG2 VAL A1711      11.445 -32.483 -40.295  1.00  5.580          H  
ATOM  27427  N   HIS A1712      12.112 -35.299 -41.517  1.00  3.190          N  
ATOM  27428  CA  HIS A1712      12.623 -36.585 -41.002  1.00  3.120          C  
ATOM  27429  C   HIS A1712      11.819 -37.183 -39.851  1.00  2.970          C  
ATOM  27430  O   HIS A1712      11.389 -36.483 -38.937  1.00  2.920          O  
ATOM  27431  CB  HIS A1712      14.081 -36.425 -40.562  1.00  4.400          C  
ATOM  27432  CG  HIS A1712      14.855 -37.707 -40.367  1.00  4.400          C  
ATOM  27433  ND1 HIS A1712      14.692 -38.580 -39.292  1.00  4.400          N  
ATOM  27434  CD2 HIS A1712      15.828 -38.223 -41.124  1.00  4.400          C  
ATOM  27435  CE1 HIS A1712      15.534 -39.598 -39.443  1.00  4.400          C  
ATOM  27436  NE2 HIS A1712      16.233 -39.394 -40.543  1.00  4.400          N  
ATOM  27437  H   HIS A1712      12.705 -34.482 -41.432  1.00  3.830          H  
ATOM  27438  HA  HIS A1712      12.605 -37.324 -41.794  1.00  3.740          H  
ATOM  27439 1HB  HIS A1712      14.598 -35.894 -41.332  1.00  5.280          H  
ATOM  27440 2HB  HIS A1712      14.138 -35.836 -39.650  1.00  5.280          H  
ATOM  27441  HD2 HIS A1712      16.222 -37.778 -42.028  1.00  5.280          H  
ATOM  27442  HE1 HIS A1712      15.643 -40.450 -38.767  1.00  5.280          H  
ATOM  27443  HE2 HIS A1712      16.961 -39.997 -40.917  1.00  5.280          H  
ATOM  27444  N   PHE A1713      11.686 -38.502 -39.874  1.00  2.910          N  
ATOM  27445  CA  PHE A1713      10.995 -39.312 -38.866  1.00  2.790          C  
ATOM  27446  C   PHE A1713      11.414 -38.996 -37.420  1.00  2.760          C  
ATOM  27447  O   PHE A1713      10.552 -38.846 -36.537  1.00  2.660          O  
ATOM  27448  CB  PHE A1713      11.253 -40.779 -39.249  1.00  3.950          C  
ATOM  27449  CG  PHE A1713      10.727 -41.885 -38.375  1.00  3.950          C  
ATOM  27450  CD1 PHE A1713       9.394 -42.286 -38.431  1.00  3.950          C  
ATOM  27451  CD2 PHE A1713      11.595 -42.579 -37.537  1.00  3.950          C  
ATOM  27452  CE1 PHE A1713       8.949 -43.342 -37.665  1.00  3.950          C  
ATOM  27453  CE2 PHE A1713      11.152 -43.627 -36.782  1.00  3.950          C  
ATOM  27454  CZ  PHE A1713       9.839 -44.011 -36.841  1.00  3.950          C  
ATOM  27455  H   PHE A1713      12.078 -38.992 -40.681  1.00  3.490          H  
ATOM  27456  HA  PHE A1713       9.937 -39.105 -38.933  1.00  3.350          H  
ATOM  27457 1HB  PHE A1713      10.848 -40.937 -40.248  1.00  4.740          H  
ATOM  27458 2HB  PHE A1713      12.329 -40.918 -39.340  1.00  4.740          H  
ATOM  27459  HD1 PHE A1713       8.711 -41.764 -39.089  1.00  4.740          H  
ATOM  27460  HD2 PHE A1713      12.647 -42.284 -37.491  1.00  4.740          H  
ATOM  27461  HE1 PHE A1713       7.901 -43.655 -37.715  1.00  4.740          H  
ATOM  27462  HE2 PHE A1713      11.846 -44.162 -36.138  1.00  4.740          H  
ATOM  27463  HZ  PHE A1713       9.504 -44.858 -36.237  1.00  4.740          H  
ATOM  27464  N   THR A1714      12.725 -38.909 -37.152  1.00  2.860          N  
ATOM  27465  CA  THR A1714      13.182 -38.602 -35.801  1.00  2.850          C  
ATOM  27466  C   THR A1714      12.732 -37.197 -35.416  1.00  2.850          C  
ATOM  27467  O   THR A1714      12.203 -36.985 -34.317  1.00  2.790          O  
ATOM  27468  CB  THR A1714      14.722 -38.731 -35.654  1.00  3.990          C  
ATOM  27469  OG1 THR A1714      15.121 -40.094 -35.906  1.00  3.990          O  
ATOM  27470  CG2 THR A1714      15.145 -38.335 -34.247  1.00  3.990          C  
ATOM  27471  H   THR A1714      13.410 -39.012 -37.899  1.00  3.430          H  
ATOM  27472  HA  THR A1714      12.719 -39.307 -35.109  1.00  3.420          H  
ATOM  27473  HB  THR A1714      15.215 -38.076 -36.377  1.00  4.790          H  
ATOM  27474  HG1 THR A1714      16.076 -40.183 -35.844  1.00  4.790          H  
ATOM  27475 1HG2 THR A1714      16.227 -38.434 -34.155  1.00  4.790          H  
ATOM  27476 2HG2 THR A1714      14.866 -37.307 -34.059  1.00  4.790          H  
ATOM  27477 3HG2 THR A1714      14.652 -38.982 -33.529  1.00  4.790          H  
ATOM  27478  N   SER A1715      12.922 -36.241 -36.339  1.00  2.980          N  
ATOM  27479  CA  SER A1715      12.569 -34.841 -36.132  1.00  3.050          C  
ATOM  27480  C   SER A1715      11.075 -34.638 -35.906  1.00  2.970          C  
ATOM  27481  O   SER A1715      10.690 -33.817 -35.072  1.00  3.000          O  
ATOM  27482  CB  SER A1715      12.994 -33.991 -37.317  1.00  4.240          C  
ATOM  27483  OG  SER A1715      14.389 -33.953 -37.453  1.00  4.240          O  
ATOM  27484  H   SER A1715      13.369 -36.503 -37.208  1.00  3.580          H  
ATOM  27485  HA  SER A1715      13.100 -34.488 -35.248  1.00  3.660          H  
ATOM  27486 1HB  SER A1715      12.547 -34.376 -38.226  1.00  5.090          H  
ATOM  27487 2HB  SER A1715      12.617 -32.989 -37.173  1.00  5.090          H  
ATOM  27488  HG  SER A1715      14.571 -33.327 -38.155  1.00  5.090          H  
ATOM  27489  N   THR A1716      10.222 -35.360 -36.641  1.00  2.880          N  
ATOM  27490  CA  THR A1716       8.791 -35.194 -36.447  1.00  2.830          C  
ATOM  27491  C   THR A1716       8.334 -35.681 -35.100  1.00  2.720          C  
ATOM  27492  O   THR A1716       7.532 -35.018 -34.429  1.00  2.750          O  
ATOM  27493  CB  THR A1716       7.977 -35.962 -37.483  1.00  3.980          C  
ATOM  27494  OG1 THR A1716       8.389 -37.319 -37.467  1.00  3.980          O  
ATOM  27495  CG2 THR A1716       8.116 -35.418 -38.819  1.00  3.980          C  
ATOM  27496  H   THR A1716      10.580 -35.992 -37.363  1.00  3.460          H  
ATOM  27497  HA  THR A1716       8.565 -34.140 -36.523  1.00  3.400          H  
ATOM  27498  HB  THR A1716       6.941 -35.916 -37.194  1.00  4.780          H  
ATOM  27499  HG1 THR A1716       8.212 -37.719 -36.614  1.00  4.780          H  
ATOM  27500 1HG2 THR A1716       7.510 -35.991 -39.513  1.00  4.780          H  
ATOM  27501 2HG2 THR A1716       7.788 -34.384 -38.818  1.00  4.780          H  
ATOM  27502 3HG2 THR A1716       9.140 -35.478 -39.114  1.00  4.780          H  
ATOM  27503  N   LEU A1717       8.884 -36.802 -34.644  1.00  2.620          N  
ATOM  27504  CA  LEU A1717       8.461 -37.268 -33.345  1.00  2.510          C  
ATOM  27505  C   LEU A1717       8.962 -36.302 -32.292  1.00  2.590          C  
ATOM  27506  O   LEU A1717       8.248 -35.968 -31.340  1.00  2.590          O  
ATOM  27507  CB  LEU A1717       8.920 -38.705 -33.089  1.00  3.560          C  
ATOM  27508  CG  LEU A1717       8.511 -39.323 -31.728  1.00  3.560          C  
ATOM  27509  CD1 LEU A1717       6.999 -39.247 -31.550  1.00  3.560          C  
ATOM  27510  CD2 LEU A1717       8.938 -40.796 -31.733  1.00  3.560          C  
ATOM  27511  H   LEU A1717       9.537 -37.343 -35.229  1.00  3.140          H  
ATOM  27512  HA  LEU A1717       7.378 -37.253 -33.341  1.00  3.010          H  
ATOM  27513 1HB  LEU A1717       8.529 -39.336 -33.879  1.00  4.270          H  
ATOM  27514 2HB  LEU A1717      10.012 -38.727 -33.154  1.00  4.270          H  
ATOM  27515  HG  LEU A1717       8.997 -38.795 -30.915  1.00  4.270          H  
ATOM  27516 1HD1 LEU A1717       6.701 -39.690 -30.656  1.00  4.270          H  
ATOM  27517 2HD1 LEU A1717       6.653 -38.221 -31.541  1.00  4.270          H  
ATOM  27518 3HD1 LEU A1717       6.560 -39.763 -32.338  1.00  4.270          H  
ATOM  27519 1HD2 LEU A1717       8.669 -41.261 -30.801  1.00  4.270          H  
ATOM  27520 2HD2 LEU A1717       8.436 -41.318 -32.551  1.00  4.270          H  
ATOM  27521 3HD2 LEU A1717      10.003 -40.865 -31.877  1.00  4.270          H  
ATOM  27522  N   MET A1718      10.199 -35.847 -32.457  1.00  2.710          N  
ATOM  27523  CA  MET A1718      10.799 -34.946 -31.512  1.00  2.840          C  
ATOM  27524  C   MET A1718      10.037 -33.626 -31.445  1.00  2.930          C  
ATOM  27525  O   MET A1718       9.892 -33.056 -30.364  1.00  2.960          O  
ATOM  27526  CB  MET A1718      12.243 -34.754 -31.887  1.00  3.920          C  
ATOM  27527  CG  MET A1718      13.060 -34.112 -30.843  1.00  3.920          C  
ATOM  27528  SD  MET A1718      14.805 -34.038 -31.251  1.00  3.920          S  
ATOM  27529  CE  MET A1718      15.211 -35.792 -31.253  1.00  3.920          C  
ATOM  27530  H   MET A1718      10.765 -36.172 -33.248  1.00  3.250          H  
ATOM  27531  HA  MET A1718      10.763 -35.401 -30.531  1.00  3.410          H  
ATOM  27532 1HB  MET A1718      12.636 -35.713 -32.130  1.00  4.710          H  
ATOM  27533 2HB  MET A1718      12.303 -34.142 -32.791  1.00  4.710          H  
ATOM  27534 1HG  MET A1718      12.697 -33.103 -30.636  1.00  4.710          H  
ATOM  27535 2HG  MET A1718      12.939 -34.709 -29.960  1.00  4.710          H  
ATOM  27536 1HE  MET A1718      16.261 -35.918 -31.449  1.00  4.710          H  
ATOM  27537 2HE  MET A1718      14.962 -36.227 -30.300  1.00  4.710          H  
ATOM  27538 3HE  MET A1718      14.666 -36.308 -32.018  1.00  4.710          H  
ATOM  27539  N   ALA A1719       9.566 -33.119 -32.590  1.00  3.010          N  
ATOM  27540  CA  ALA A1719       8.798 -31.884 -32.632  1.00  3.130          C  
ATOM  27541  C   ALA A1719       7.497 -31.992 -31.834  1.00  3.040          C  
ATOM  27542  O   ALA A1719       7.139 -31.050 -31.110  1.00  3.130          O  
ATOM  27543  CB  ALA A1719       8.489 -31.538 -34.057  1.00  4.330          C  
ATOM  27544  H   ALA A1719       9.796 -33.585 -33.471  1.00  3.610          H  
ATOM  27545  HA  ALA A1719       9.410 -31.098 -32.194  1.00  3.760          H  
ATOM  27546 1HB  ALA A1719       7.960 -30.611 -34.100  1.00  5.200          H  
ATOM  27547 2HB  ALA A1719       9.415 -31.457 -34.604  1.00  5.200          H  
ATOM  27548 3HB  ALA A1719       7.887 -32.328 -34.489  1.00  5.200          H  
ATOM  27549  N   LEU A1720       6.816 -33.145 -31.939  1.00  2.870          N  
ATOM  27550  CA  LEU A1720       5.585 -33.393 -31.192  1.00  2.800          C  
ATOM  27551  C   LEU A1720       5.877 -33.458 -29.699  1.00  2.790          C  
ATOM  27552  O   LEU A1720       5.111 -32.950 -28.870  1.00  2.870          O  
ATOM  27553  CB  LEU A1720       4.982 -34.703 -31.653  1.00  3.950          C  
ATOM  27554  CG  LEU A1720       4.429 -34.739 -33.040  1.00  3.950          C  
ATOM  27555  CD1 LEU A1720       4.186 -36.103 -33.379  1.00  3.950          C  
ATOM  27556  CD2 LEU A1720       3.128 -34.005 -33.108  1.00  3.950          C  
ATOM  27557  H   LEU A1720       7.149 -33.850 -32.612  1.00  3.440          H  
ATOM  27558  HA  LEU A1720       4.898 -32.572 -31.369  1.00  3.360          H  
ATOM  27559 1HB  LEU A1720       5.735 -35.483 -31.566  1.00  4.740          H  
ATOM  27560 2HB  LEU A1720       4.170 -34.931 -30.993  1.00  4.740          H  
ATOM  27561  HG  LEU A1720       5.144 -34.307 -33.742  1.00  4.740          H  
ATOM  27562 1HD1 LEU A1720       3.784 -36.120 -34.373  1.00  4.740          H  
ATOM  27563 2HD1 LEU A1720       5.118 -36.658 -33.343  1.00  4.740          H  
ATOM  27564 3HD1 LEU A1720       3.477 -36.538 -32.682  1.00  4.740          H  
ATOM  27565 1HD2 LEU A1720       2.729 -34.062 -34.120  1.00  4.740          H  
ATOM  27566 2HD2 LEU A1720       2.415 -34.455 -32.408  1.00  4.740          H  
ATOM  27567 3HD2 LEU A1720       3.274 -32.985 -32.847  1.00  4.740          H  
ATOM  27568  N   ILE A1721       7.008 -34.072 -29.357  1.00  2.730          N  
ATOM  27569  CA  ILE A1721       7.455 -34.147 -27.979  1.00  2.730          C  
ATOM  27570  C   ILE A1721       7.738 -32.769 -27.450  1.00  2.880          C  
ATOM  27571  O   ILE A1721       7.298 -32.421 -26.354  1.00  2.930          O  
ATOM  27572  CB  ILE A1721       8.705 -35.013 -27.849  1.00  3.820          C  
ATOM  27573  CG1 ILE A1721       8.311 -36.472 -28.122  1.00  3.820          C  
ATOM  27574  CG2 ILE A1721       9.396 -34.770 -26.490  1.00  3.820          C  
ATOM  27575  CD1 ILE A1721       9.435 -37.371 -28.347  1.00  3.820          C  
ATOM  27576  H   ILE A1721       7.557 -34.530 -30.095  1.00  3.280          H  
ATOM  27577  HA  ILE A1721       6.664 -34.589 -27.382  1.00  3.280          H  
ATOM  27578  HB  ILE A1721       9.397 -34.739 -28.626  1.00  4.590          H  
ATOM  27579 1HG1 ILE A1721       7.759 -36.843 -27.288  1.00  4.590          H  
ATOM  27580 2HG1 ILE A1721       7.672 -36.507 -28.998  1.00  4.590          H  
ATOM  27581 1HG2 ILE A1721      10.297 -35.357 -26.435  1.00  4.590          H  
ATOM  27582 2HG2 ILE A1721       9.678 -33.729 -26.379  1.00  4.590          H  
ATOM  27583 3HG2 ILE A1721       8.719 -35.039 -25.679  1.00  4.590          H  
ATOM  27584 1HD1 ILE A1721       9.062 -38.353 -28.542  1.00  4.590          H  
ATOM  27585 2HD1 ILE A1721       9.970 -37.019 -29.204  1.00  4.590          H  
ATOM  27586 3HD1 ILE A1721      10.089 -37.401 -27.502  1.00  4.590          H  
ATOM  27587  N   ARG A1722       8.455 -31.957 -28.228  1.00  2.950          N  
ATOM  27588  CA  ARG A1722       8.760 -30.627 -27.777  1.00  3.130          C  
ATOM  27589  C   ARG A1722       7.479 -29.862 -27.543  1.00  3.220          C  
ATOM  27590  O   ARG A1722       7.414 -29.115 -26.574  1.00  3.380          O  
ATOM  27591  CB  ARG A1722       9.672 -29.882 -28.736  1.00  4.310          C  
ATOM  27592  CG  ARG A1722      10.057 -28.445 -28.284  1.00  4.310          C  
ATOM  27593  CD  ARG A1722      10.824 -28.425 -26.982  1.00  4.310          C  
ATOM  27594  NE  ARG A1722      11.223 -27.080 -26.613  1.00  4.310          N  
ATOM  27595  CZ  ARG A1722      11.814 -26.727 -25.447  1.00  4.310          C  
ATOM  27596  NH1 ARG A1722      12.091 -27.631 -24.524  1.00  4.310          N  
ATOM  27597  NH2 ARG A1722      12.114 -25.457 -25.238  1.00  4.310          N  
ATOM  27598  H   ARG A1722       8.826 -32.298 -29.116  1.00  3.540          H  
ATOM  27599  HA  ARG A1722       9.277 -30.714 -26.836  1.00  3.760          H  
ATOM  27600 1HB  ARG A1722      10.588 -30.455 -28.878  1.00  5.170          H  
ATOM  27601 2HB  ARG A1722       9.181 -29.805 -29.707  1.00  5.170          H  
ATOM  27602 1HG  ARG A1722      10.682 -27.988 -29.047  1.00  5.170          H  
ATOM  27603 2HG  ARG A1722       9.158 -27.842 -28.158  1.00  5.170          H  
ATOM  27604 1HD  ARG A1722      10.191 -28.799 -26.183  1.00  5.170          H  
ATOM  27605 2HD  ARG A1722      11.717 -29.043 -27.067  1.00  5.170          H  
ATOM  27606  HE  ARG A1722      11.031 -26.338 -27.285  1.00  5.170          H  
ATOM  27607 1HH1 ARG A1722      11.871 -28.602 -24.678  1.00  5.170          H  
ATOM  27608 2HH1 ARG A1722      12.536 -27.356 -23.654  1.00  5.170          H  
ATOM  27609 1HH2 ARG A1722      11.898 -24.775 -25.956  1.00  5.170          H  
ATOM  27610 2HH2 ARG A1722      12.547 -25.170 -24.372  1.00  5.170          H  
ATOM  27611  N   THR A1723       6.464 -30.054 -28.394  1.00  3.170          N  
ATOM  27612  CA  THR A1723       5.181 -29.388 -28.209  1.00  3.320          C  
ATOM  27613  C   THR A1723       4.598 -29.798 -26.853  1.00  3.360          C  
ATOM  27614  O   THR A1723       4.170 -28.945 -26.073  1.00  3.440          O  
ATOM  27615  CB  THR A1723       4.193 -29.764 -29.330  1.00  4.590          C  
ATOM  27616  OG1 THR A1723       4.717 -29.344 -30.585  1.00  4.590          O  
ATOM  27617  CG2 THR A1723       2.832 -29.103 -29.116  1.00  4.590          C  
ATOM  27618  H   THR A1723       6.617 -30.642 -29.216  1.00  3.800          H  
ATOM  27619  HA  THR A1723       5.339 -28.308 -28.217  1.00  3.980          H  
ATOM  27620  HB  THR A1723       4.057 -30.835 -29.347  1.00  5.510          H  
ATOM  27621  HG1 THR A1723       5.573 -29.790 -30.739  1.00  5.510          H  
ATOM  27622 1HG2 THR A1723       2.179 -29.396 -29.926  1.00  5.510          H  
ATOM  27623 2HG2 THR A1723       2.399 -29.422 -28.169  1.00  5.510          H  
ATOM  27624 3HG2 THR A1723       2.954 -28.020 -29.113  1.00  5.510          H  
ATOM  27625  N   ALA A1724       4.599 -31.106 -26.549  1.00  3.360          N  
ATOM  27626  CA  ALA A1724       4.062 -31.572 -25.268  1.00  3.500          C  
ATOM  27627  C   ALA A1724       4.805 -30.924 -24.098  1.00  3.640          C  
ATOM  27628  O   ALA A1724       4.197 -30.517 -23.093  1.00  3.900          O  
ATOM  27629  CB  ALA A1724       4.189 -33.085 -25.171  1.00  4.840          C  
ATOM  27630  H   ALA A1724       4.926 -31.780 -27.252  1.00  4.030          H  
ATOM  27631  HA  ALA A1724       3.014 -31.293 -25.213  1.00  4.200          H  
ATOM  27632 1HB  ALA A1724       3.768 -33.432 -24.229  1.00  5.810          H  
ATOM  27633 2HB  ALA A1724       3.654 -33.544 -25.996  1.00  5.810          H  
ATOM  27634 3HB  ALA A1724       5.236 -33.361 -25.221  1.00  5.810          H  
ATOM  27635  N   LEU A1725       6.121 -30.787 -24.248  1.00  3.530          N  
ATOM  27636  CA  LEU A1725       6.926 -30.169 -23.219  1.00  3.710          C  
ATOM  27637  C   LEU A1725       6.581 -28.677 -23.122  1.00  3.910          C  
ATOM  27638  O   LEU A1725       6.371 -28.173 -22.025  1.00  4.230          O  
ATOM  27639  CB  LEU A1725       8.409 -30.386 -23.545  1.00  5.120          C  
ATOM  27640  CG  LEU A1725       8.917 -31.884 -23.500  1.00  5.120          C  
ATOM  27641  CD1 LEU A1725      10.333 -31.939 -24.092  1.00  5.120          C  
ATOM  27642  CD2 LEU A1725       8.885 -32.440 -22.067  1.00  5.120          C  
ATOM  27643  H   LEU A1725       6.561 -31.185 -25.085  1.00  4.240          H  
ATOM  27644  HA  LEU A1725       6.684 -30.628 -22.265  1.00  4.450          H  
ATOM  27645 1HB  LEU A1725       8.593 -30.003 -24.537  1.00  6.150          H  
ATOM  27646 2HB  LEU A1725       9.005 -29.807 -22.840  1.00  6.150          H  
ATOM  27647  HG  LEU A1725       8.277 -32.503 -24.118  1.00  6.150          H  
ATOM  27648 1HD1 LEU A1725      10.680 -32.971 -24.092  1.00  6.150          H  
ATOM  27649 2HD1 LEU A1725      10.320 -31.580 -25.102  1.00  6.150          H  
ATOM  27650 3HD1 LEU A1725      11.005 -31.333 -23.521  1.00  6.150          H  
ATOM  27651 1HD2 LEU A1725       9.239 -33.471 -22.080  1.00  6.150          H  
ATOM  27652 2HD2 LEU A1725       9.509 -31.855 -21.419  1.00  6.150          H  
ATOM  27653 3HD2 LEU A1725       7.874 -32.421 -21.687  1.00  6.150          H  
ATOM  27654  N   GLU A1726       6.391 -27.991 -24.257  1.00  4.050          N  
ATOM  27655  CA  GLU A1726       6.041 -26.568 -24.278  1.00  4.290          C  
ATOM  27656  C   GLU A1726       4.741 -26.306 -23.535  1.00  4.600          C  
ATOM  27657  O   GLU A1726       4.579 -25.251 -22.927  1.00  4.860          O  
ATOM  27658  CB  GLU A1726       5.970 -26.025 -25.702  1.00  5.910          C  
ATOM  27659  CG  GLU A1726       7.325 -25.853 -26.397  1.00  5.910          C  
ATOM  27660  CD  GLU A1726       7.166 -25.573 -27.857  1.00  5.910          C  
ATOM  27661  OE1 GLU A1726       6.062 -25.702 -28.317  1.00  5.910          O  
ATOM  27662  OE2 GLU A1726       8.120 -25.198 -28.503  1.00  5.910          O  
ATOM  27663  H   GLU A1726       6.577 -28.456 -25.146  1.00  4.860          H  
ATOM  27664  HA  GLU A1726       6.833 -26.022 -23.777  1.00  5.150          H  
ATOM  27665 1HB  GLU A1726       5.370 -26.697 -26.307  1.00  7.090          H  
ATOM  27666 2HB  GLU A1726       5.467 -25.059 -25.700  1.00  7.090          H  
ATOM  27667 1HG  GLU A1726       7.849 -25.018 -25.937  1.00  7.090          H  
ATOM  27668 2HG  GLU A1726       7.928 -26.736 -26.250  1.00  7.090          H  
ATOM  27669  N   ILE A1727       3.804 -27.255 -23.616  1.00  4.850          N  
ATOM  27670  CA  ILE A1727       2.542 -27.157 -22.895  1.00  5.660          C  
ATOM  27671  C   ILE A1727       2.810 -27.174 -21.374  1.00  6.000          C  
ATOM  27672  O   ILE A1727       2.210 -26.393 -20.635  1.00  6.560          O  
ATOM  27673  CB  ILE A1727       1.569 -28.278 -23.333  1.00  7.600          C  
ATOM  27674  CG1 ILE A1727       1.154 -28.012 -24.822  1.00  7.600          C  
ATOM  27675  CG2 ILE A1727       0.344 -28.319 -22.398  1.00  7.600          C  
ATOM  27676  CD1 ILE A1727       0.452 -29.167 -25.531  1.00  7.600          C  
ATOM  27677  H   ILE A1727       3.993 -28.052 -24.235  1.00  5.820          H  
ATOM  27678  HA  ILE A1727       2.080 -26.203 -23.141  1.00  6.790          H  
ATOM  27679  HB  ILE A1727       2.079 -29.235 -23.303  1.00  9.120          H  
ATOM  27680 1HG1 ILE A1727       0.496 -27.147 -24.844  1.00  9.120          H  
ATOM  27681 2HG1 ILE A1727       2.051 -27.771 -25.387  1.00  9.120          H  
ATOM  27682 1HG2 ILE A1727      -0.334 -29.104 -22.710  1.00  9.120          H  
ATOM  27683 2HG2 ILE A1727       0.660 -28.518 -21.376  1.00  9.120          H  
ATOM  27684 3HG2 ILE A1727      -0.171 -27.358 -22.432  1.00  9.120          H  
ATOM  27685 1HD1 ILE A1727       0.232 -28.868 -26.548  1.00  9.120          H  
ATOM  27686 2HD1 ILE A1727       1.105 -30.033 -25.549  1.00  9.120          H  
ATOM  27687 3HD1 ILE A1727      -0.469 -29.425 -25.025  1.00  9.120          H  
ATOM  27688  N   LYS A1728       3.680 -28.096 -20.918  1.00  5.990          N  
ATOM  27689  CA  LYS A1728       4.104 -28.215 -19.505  1.00  6.590          C  
ATOM  27690  C   LYS A1728       4.946 -27.009 -18.995  1.00  6.770          C  
ATOM  27691  O   LYS A1728       4.849 -26.623 -17.823  1.00  7.240          O  
ATOM  27692  CB  LYS A1728       4.896 -29.515 -19.314  1.00  8.990          C  
ATOM  27693  CG  LYS A1728       5.362 -29.831 -17.877  1.00  8.990          C  
ATOM  27694  CD  LYS A1728       4.194 -30.108 -16.926  1.00  8.990          C  
ATOM  27695  CE  LYS A1728       4.697 -30.537 -15.551  1.00  8.990          C  
ATOM  27696  NZ  LYS A1728       3.578 -30.738 -14.586  1.00  8.990          N  
ATOM  27697  H   LYS A1728       4.050 -28.765 -21.604  1.00  7.190          H  
ATOM  27698  HA  LYS A1728       3.202 -28.260 -18.901  1.00  7.910          H  
ATOM  27699 1HB  LYS A1728       4.302 -30.334 -19.674  1.00 10.780          H  
ATOM  27700 2HB  LYS A1728       5.789 -29.478 -19.933  1.00 10.780          H  
ATOM  27701 1HG  LYS A1728       6.000 -30.712 -17.907  1.00 10.780          H  
ATOM  27702 2HG  LYS A1728       5.950 -28.999 -17.489  1.00 10.780          H  
ATOM  27703 1HD  LYS A1728       3.600 -29.203 -16.801  1.00 10.780          H  
ATOM  27704 2HD  LYS A1728       3.559 -30.891 -17.339  1.00 10.780          H  
ATOM  27705 1HE  LYS A1728       5.251 -31.469 -15.649  1.00 10.780          H  
ATOM  27706 2HE  LYS A1728       5.364 -29.768 -15.161  1.00 10.780          H  
ATOM  27707 1HZ  LYS A1728       3.951 -31.018 -13.689  1.00 10.780          H  
ATOM  27708 2HZ  LYS A1728       3.067 -29.871 -14.483  1.00 10.780          H  
ATOM  27709 3HZ  LYS A1728       2.956 -31.456 -14.928  1.00 10.780          H  
ATOM  27710  N   LEU A1729       5.795 -26.476 -19.876  1.00  6.610          N  
ATOM  27711  CA  LEU A1729       6.711 -25.344 -19.665  1.00  7.110          C  
ATOM  27712  C   LEU A1729       5.883 -24.038 -19.568  1.00  6.950          C  
ATOM  27713  O   LEU A1729       4.658 -24.119 -19.575  1.00  7.000          O  
ATOM  27714  CB  LEU A1729       7.766 -25.392 -20.785  1.00  9.750          C  
ATOM  27715  CG  LEU A1729       8.721 -26.662 -20.793  1.00  9.750          C  
ATOM  27716  CD1 LEU A1729       9.574 -26.642 -22.058  1.00  9.750          C  
ATOM  27717  CD2 LEU A1729       9.607 -26.652 -19.586  1.00  9.750          C  
ATOM  27718  H   LEU A1729       5.822 -26.929 -20.791  1.00  7.930          H  
ATOM  27719  HA  LEU A1729       7.204 -25.473 -18.708  1.00  8.530          H  
ATOM  27720 1HB  LEU A1729       7.243 -25.366 -21.716  1.00 11.700          H  
ATOM  27721 2HB  LEU A1729       8.379 -24.583 -20.746  1.00 11.700          H  
ATOM  27722  HG  LEU A1729       8.153 -27.560 -20.762  1.00 11.700          H  
ATOM  27723 1HD1 LEU A1729      10.235 -27.514 -22.056  1.00 11.700          H  
ATOM  27724 2HD1 LEU A1729       8.935 -26.679 -22.934  1.00 11.700          H  
ATOM  27725 3HD1 LEU A1729      10.174 -25.737 -22.083  1.00 11.700          H  
ATOM  27726 1HD2 LEU A1729      10.265 -27.526 -19.613  1.00 11.700          H  
ATOM  27727 2HD2 LEU A1729      10.191 -25.776 -19.604  1.00 11.700          H  
ATOM  27728 3HD2 LEU A1729       9.024 -26.682 -18.676  1.00 11.700          H  
ATOM  27729  N   ALA A1730       6.451 -22.812 -19.395  1.00  7.010          N  
ATOM  27730  CA  ALA A1730       7.826 -22.299 -19.520  1.00  7.090          C  
ATOM  27731  C   ALA A1730       8.921 -22.941 -18.657  1.00  7.500          C  
ATOM  27732  O   ALA A1730       8.654 -23.417 -17.556  1.00  7.800          O  
ATOM  27733  CB  ALA A1730       7.805 -20.815 -19.171  1.00  9.890          C  
ATOM  27734  H   ALA A1730       5.766 -22.095 -19.203  1.00  8.410          H  
ATOM  27735  HA  ALA A1730       8.075 -22.395 -20.565  1.00  8.510          H  
ATOM  27736 1HB  ALA A1730       8.785 -20.367 -19.318  1.00 11.870          H  
ATOM  27737 2HB  ALA A1730       7.080 -20.305 -19.801  1.00 11.870          H  
ATOM  27738 3HB  ALA A1730       7.521 -20.697 -18.125  1.00 11.870          H  
ATOM  27739  N   PRO A1731      10.163 -23.014 -19.199  1.00  7.800          N  
ATOM  27740  CA  PRO A1731      11.381 -23.498 -18.582  1.00  8.260          C  
ATOM  27741  C   PRO A1731      11.977 -22.453 -17.668  1.00  8.200          C  
ATOM  27742  O   PRO A1731      11.625 -21.280 -17.749  1.00  8.390          O  
ATOM  27743  CB  PRO A1731      12.305 -23.724 -19.782  1.00 12.390          C  
ATOM  27744  CG  PRO A1731      11.907 -22.651 -20.754  1.00 12.390          C  
ATOM  27745  CD  PRO A1731      10.414 -22.525 -20.611  1.00 12.390          C  
ATOM  27746  HA  PRO A1731      11.179 -24.427 -18.031  1.00  9.910          H  
ATOM  27747 1HB  PRO A1731      13.353 -23.646 -19.473  1.00 14.870          H  
ATOM  27748 2HB  PRO A1731      12.172 -24.738 -20.187  1.00 14.870          H  
ATOM  27749 1HG  PRO A1731      12.429 -21.705 -20.519  1.00 14.870          H  
ATOM  27750 2HG  PRO A1731      12.217 -22.931 -21.775  1.00 14.870          H  
ATOM  27751 1HD  PRO A1731      10.159 -21.466 -20.728  1.00 14.870          H  
ATOM  27752 2HD  PRO A1731       9.951 -23.158 -21.373  1.00 14.870          H  
ATOM  27753  N   ALA A1732      12.986 -22.864 -16.905  1.00  8.200          N  
ATOM  27754  CA  ALA A1732      13.808 -21.987 -16.061  1.00  8.350          C  
ATOM  27755  C   ALA A1732      14.344 -20.742 -16.795  1.00  8.060          C  
ATOM  27756  O   ALA A1732      14.643 -19.735 -16.154  1.00  7.980          O  
ATOM  27757  CB  ALA A1732      14.981 -22.767 -15.496  1.00 11.630          C  
ATOM  27758  H   ALA A1732      13.193 -23.853 -16.890  1.00  9.840          H  
ATOM  27759  HA  ALA A1732      13.182 -21.640 -15.237  1.00 10.020          H  
ATOM  27760 1HB  ALA A1732      15.560 -22.118 -14.837  1.00 13.960          H  
ATOM  27761 2HB  ALA A1732      14.613 -23.623 -14.932  1.00 13.960          H  
ATOM  27762 3HB  ALA A1732      15.614 -23.111 -16.311  1.00 13.960          H  
ATOM  27763  N   GLY A1733      14.552 -20.835 -18.115  1.00  8.130          N  
ATOM  27764  CA  GLY A1733      15.108 -19.721 -18.878  1.00  8.030          C  
ATOM  27765  C   GLY A1733      16.167 -20.073 -19.936  1.00  7.590          C  
ATOM  27766  O   GLY A1733      16.675 -19.170 -20.600  1.00  7.480          O  
ATOM  27767  H   GLY A1733      14.256 -21.674 -18.583  1.00  9.760          H  
ATOM  27768 1HA  GLY A1733      14.283 -19.204 -19.370  1.00  9.640          H  
ATOM  27769 2HA  GLY A1733      15.537 -19.001 -18.182  1.00  9.640          H  
ATOM  27770  N   THR A1734      16.489 -21.357 -20.116  1.00  7.550          N  
ATOM  27771  CA  THR A1734      17.468 -21.806 -21.112  1.00  7.390          C  
ATOM  27772  C   THR A1734      17.080 -21.301 -22.513  1.00  7.030          C  
ATOM  27773  O   THR A1734      15.925 -21.437 -22.929  1.00  7.080          O  
ATOM  27774  CB  THR A1734      17.541 -23.360 -21.108  1.00 10.410          C  
ATOM  27775  OG1 THR A1734      17.873 -23.829 -19.789  1.00 10.410          O  
ATOM  27776  CG2 THR A1734      18.611 -23.845 -22.059  1.00 10.410          C  
ATOM  27777  H   THR A1734      16.081 -22.071 -19.541  1.00  9.060          H  
ATOM  27778  HA  THR A1734      18.449 -21.398 -20.860  1.00  8.870          H  
ATOM  27779  HB  THR A1734      16.577 -23.771 -21.407  1.00 12.490          H  
ATOM  27780  HG1 THR A1734      17.825 -24.798 -19.772  1.00 12.490          H  
ATOM  27781 1HG2 THR A1734      18.653 -24.936 -22.041  1.00 12.490          H  
ATOM  27782 2HG2 THR A1734      18.390 -23.520 -23.060  1.00 12.490          H  
ATOM  27783 3HG2 THR A1734      19.567 -23.443 -21.745  1.00 12.490          H  
ATOM  27784  N   LYS A1735      18.051 -20.725 -23.234  1.00  6.960          N  
ATOM  27785  CA  LYS A1735      17.836 -20.171 -24.572  1.00  6.940          C  
ATOM  27786  C   LYS A1735      17.686 -21.266 -25.612  1.00  6.590          C  
ATOM  27787  O   LYS A1735      18.157 -22.382 -25.407  1.00  6.390          O  
ATOM  27788  CB  LYS A1735      19.007 -19.273 -24.977  1.00  9.720          C  
ATOM  27789  CG  LYS A1735      19.170 -18.011 -24.149  1.00  9.720          C  
ATOM  27790  CD  LYS A1735      20.362 -17.192 -24.636  1.00  9.720          C  
ATOM  27791  CE  LYS A1735      20.543 -15.924 -23.813  1.00  9.720          C  
ATOM  27792  NZ  LYS A1735      21.718 -15.126 -24.270  1.00  9.720          N  
ATOM  27793  H   LYS A1735      18.986 -20.661 -22.820  1.00  8.350          H  
ATOM  27794  HA  LYS A1735      16.917 -19.583 -24.558  1.00  8.330          H  
ATOM  27795 1HB  LYS A1735      19.932 -19.836 -24.905  1.00 11.670          H  
ATOM  27796 2HB  LYS A1735      18.891 -18.972 -26.018  1.00 11.670          H  
ATOM  27797 1HG  LYS A1735      18.263 -17.410 -24.216  1.00 11.670          H  
ATOM  27798 2HG  LYS A1735      19.325 -18.286 -23.104  1.00 11.670          H  
ATOM  27799 1HD  LYS A1735      21.269 -17.795 -24.553  1.00 11.670          H  
ATOM  27800 2HD  LYS A1735      20.220 -16.921 -25.682  1.00 11.670          H  
ATOM  27801 1HE  LYS A1735      19.646 -15.313 -23.898  1.00 11.670          H  
ATOM  27802 2HE  LYS A1735      20.687 -16.197 -22.768  1.00 11.670          H  
ATOM  27803 1HZ  LYS A1735      21.804 -14.296 -23.699  1.00 11.670          H  
ATOM  27804 2HZ  LYS A1735      22.559 -15.680 -24.184  1.00 11.670          H  
ATOM  27805 3HZ  LYS A1735      21.591 -14.857 -25.235  1.00 11.670          H  
ATOM  27806  N   GLN A1736      17.078 -20.953 -26.758  1.00  6.680          N  
ATOM  27807  CA  GLN A1736      16.886 -21.979 -27.785  1.00  6.540          C  
ATOM  27808  C   GLN A1736      18.180 -22.617 -28.256  1.00  6.430          C  
ATOM  27809  O   GLN A1736      18.213 -23.823 -28.478  1.00  6.130          O  
ATOM  27810  CB  GLN A1736      16.181 -21.405 -29.016  1.00  9.210          C  
ATOM  27811  CG  GLN A1736      15.807 -22.460 -30.100  1.00  9.210          C  
ATOM  27812  CD  GLN A1736      14.752 -23.452 -29.616  1.00  9.210          C  
ATOM  27813  OE1 GLN A1736      13.725 -23.011 -29.081  1.00  9.210          O  
ATOM  27814  NE2 GLN A1736      14.969 -24.759 -29.796  1.00  9.210          N  
ATOM  27815  H   GLN A1736      16.715 -20.019 -26.900  1.00  8.020          H  
ATOM  27816  HA  GLN A1736      16.257 -22.761 -27.360  1.00  7.850          H  
ATOM  27817 1HB  GLN A1736      15.269 -20.896 -28.711  1.00 11.050          H  
ATOM  27818 2HB  GLN A1736      16.829 -20.666 -29.490  1.00 11.050          H  
ATOM  27819 1HG  GLN A1736      15.405 -21.940 -30.966  1.00 11.050          H  
ATOM  27820 2HG  GLN A1736      16.695 -23.030 -30.397  1.00 11.050          H  
ATOM  27821 1HE2 GLN A1736      14.296 -25.426 -29.496  1.00 11.050          H  
ATOM  27822 2HE2 GLN A1736      15.839 -25.116 -30.241  1.00 11.050          H  
ATOM  27823  N   HIS A1737      19.257 -21.846 -28.357  1.00  6.770          N  
ATOM  27824  CA  HIS A1737      20.506 -22.406 -28.844  1.00  6.820          C  
ATOM  27825  C   HIS A1737      21.072 -23.365 -27.814  1.00  6.300          C  
ATOM  27826  O   HIS A1737      21.643 -24.410 -28.157  1.00  6.080          O  
ATOM  27827  CB  HIS A1737      21.497 -21.280 -29.103  1.00  9.530          C  
ATOM  27828  CG  HIS A1737      21.048 -20.396 -30.192  1.00  9.530          C  
ATOM  27829  ND1 HIS A1737      20.143 -19.372 -29.983  1.00  9.530          N  
ATOM  27830  CD2 HIS A1737      21.351 -20.370 -31.508  1.00  9.530          C  
ATOM  27831  CE1 HIS A1737      19.913 -18.755 -31.130  1.00  9.530          C  
ATOM  27832  NE2 HIS A1737      20.635 -19.341 -32.070  1.00  9.530          N  
ATOM  27833  H   HIS A1737      19.195 -20.852 -28.170  1.00  8.120          H  
ATOM  27834  HA  HIS A1737      20.335 -22.953 -29.772  1.00  8.180          H  
ATOM  27835 1HB  HIS A1737      21.623 -20.685 -28.197  1.00 11.430          H  
ATOM  27836 2HB  HIS A1737      22.468 -21.696 -29.366  1.00 11.430          H  
ATOM  27837  HD2 HIS A1737      22.034 -21.043 -32.027  1.00 11.430          H  
ATOM  27838  HE1 HIS A1737      19.243 -17.908 -31.276  1.00 11.430          H  
ATOM  27839  HE2 HIS A1737      20.658 -19.079 -33.047  1.00 11.430          H  
ATOM  27840  N   GLN A1738      20.905 -23.002 -26.547  1.00  6.180          N  
ATOM  27841  CA  GLN A1738      21.362 -23.814 -25.442  1.00  5.850          C  
ATOM  27842  C   GLN A1738      20.532 -25.093 -25.394  1.00  5.340          C  
ATOM  27843  O   GLN A1738      21.073 -26.175 -25.169  1.00  5.120          O  
ATOM  27844  CB  GLN A1738      21.243 -23.036 -24.137  1.00  8.320          C  
ATOM  27845  CG  GLN A1738      22.197 -21.872 -23.991  1.00  8.320          C  
ATOM  27846  CD  GLN A1738      21.939 -21.060 -22.711  1.00  8.320          C  
ATOM  27847  OE1 GLN A1738      20.796 -20.695 -22.347  1.00  8.320          O  
ATOM  27848  NE2 GLN A1738      23.024 -20.771 -22.002  1.00  8.320          N  
ATOM  27849  H   GLN A1738      20.421 -22.133 -26.366  1.00  7.420          H  
ATOM  27850  HA  GLN A1738      22.403 -24.083 -25.607  1.00  7.020          H  
ATOM  27851 1HB  GLN A1738      20.253 -22.627 -24.065  1.00  9.990          H  
ATOM  27852 2HB  GLN A1738      21.394 -23.711 -23.297  1.00  9.990          H  
ATOM  27853 1HG  GLN A1738      23.214 -22.258 -23.954  1.00  9.990          H  
ATOM  27854 2HG  GLN A1738      22.081 -21.212 -24.848  1.00  9.990          H  
ATOM  27855 1HE2 GLN A1738      22.946 -20.246 -21.151  1.00  9.990          H  
ATOM  27856 2HE2 GLN A1738      23.927 -21.076 -22.312  1.00  9.990          H  
ATOM  27857  N   CYS A1739      19.222 -24.964 -25.655  1.00  5.310          N  
ATOM  27858  CA  CYS A1739      18.324 -26.108 -25.639  1.00  5.030          C  
ATOM  27859  C   CYS A1739      18.726 -27.084 -26.743  1.00  4.930          C  
ATOM  27860  O   CYS A1739      18.750 -28.300 -26.523  1.00  4.710          O  
ATOM  27861  CB  CYS A1739      16.870 -25.674 -25.889  1.00  7.150          C  
ATOM  27862  SG  CYS A1739      16.101 -24.692 -24.553  1.00  7.150          S  
ATOM  27863  H   CYS A1739      18.850 -24.028 -25.807  1.00  6.370          H  
ATOM  27864  HA  CYS A1739      18.396 -26.603 -24.669  1.00  6.040          H  
ATOM  27865 1HB  CYS A1739      16.819 -25.095 -26.804  1.00  8.580          H  
ATOM  27866 2HB  CYS A1739      16.260 -26.560 -26.042  1.00  8.580          H  
ATOM  27867  HG  CYS A1739      16.953 -23.637 -24.640  1.00  8.580          H  
ATOM  27868  N   ASP A1740      19.057 -26.551 -27.930  1.00  5.200          N  
ATOM  27869  CA  ASP A1740      19.441 -27.399 -29.043  1.00  5.230          C  
ATOM  27870  C   ASP A1740      20.715 -28.151 -28.703  1.00  4.950          C  
ATOM  27871  O   ASP A1740      20.844 -29.333 -29.014  1.00  4.760          O  
ATOM  27872  CB  ASP A1740      19.669 -26.581 -30.319  1.00  7.310          C  
ATOM  27873  CG  ASP A1740      18.383 -25.984 -30.949  1.00  7.310          C  
ATOM  27874  OD1 ASP A1740      17.286 -26.364 -30.587  1.00  7.310          O  
ATOM  27875  OD2 ASP A1740      18.526 -25.153 -31.809  1.00  7.310          O  
ATOM  27876  H   ASP A1740      18.969 -25.540 -28.073  1.00  6.240          H  
ATOM  27877  HA  ASP A1740      18.646 -28.117 -29.222  1.00  6.280          H  
ATOM  27878 1HB  ASP A1740      20.349 -25.756 -30.089  1.00  8.770          H  
ATOM  27879 2HB  ASP A1740      20.162 -27.206 -31.062  1.00  8.770          H  
ATOM  27880  N   ALA A1741      21.662 -27.477 -28.036  1.00  5.000          N  
ATOM  27881  CA  ALA A1741      22.894 -28.136 -27.632  1.00  4.870          C  
ATOM  27882  C   ALA A1741      22.615 -29.284 -26.660  1.00  4.500          C  
ATOM  27883  O   ALA A1741      23.165 -30.383 -26.833  1.00  4.390          O  
ATOM  27884  CB  ALA A1741      23.834 -27.136 -26.985  1.00  6.870          C  
ATOM  27885  H   ALA A1741      21.538 -26.474 -27.865  1.00  6.000          H  
ATOM  27886  HA  ALA A1741      23.363 -28.549 -28.524  1.00  5.840          H  
ATOM  27887 1HB  ALA A1741      24.762 -27.631 -26.711  1.00  8.240          H  
ATOM  27888 2HB  ALA A1741      24.039 -26.330 -27.689  1.00  8.240          H  
ATOM  27889 3HB  ALA A1741      23.366 -26.726 -26.095  1.00  8.240          H  
ATOM  27890  N   GLU A1742      21.692 -29.050 -25.702  1.00  4.380          N  
ATOM  27891  CA  GLU A1742      21.288 -30.024 -24.683  1.00  4.110          C  
ATOM  27892  C   GLU A1742      20.687 -31.275 -25.302  1.00  3.930          C  
ATOM  27893  O   GLU A1742      20.922 -32.386 -24.816  1.00  3.860          O  
ATOM  27894  CB  GLU A1742      20.313 -29.410 -23.675  1.00  5.860          C  
ATOM  27895  CG  GLU A1742      20.943 -28.403 -22.718  1.00  5.860          C  
ATOM  27896  CD  GLU A1742      19.929 -27.725 -21.851  1.00  5.860          C  
ATOM  27897  OE1 GLU A1742      18.765 -27.904 -22.103  1.00  5.860          O  
ATOM  27898  OE2 GLU A1742      20.311 -27.036 -20.934  1.00  5.860          O  
ATOM  27899  H   GLU A1742      21.309 -28.099 -25.631  1.00  5.260          H  
ATOM  27900  HA  GLU A1742      22.171 -30.312 -24.125  1.00  4.930          H  
ATOM  27901 1HB  GLU A1742      19.512 -28.908 -24.205  1.00  7.030          H  
ATOM  27902 2HB  GLU A1742      19.864 -30.202 -23.077  1.00  7.030          H  
ATOM  27903 1HG  GLU A1742      21.650 -28.931 -22.079  1.00  7.030          H  
ATOM  27904 2HG  GLU A1742      21.497 -27.666 -23.279  1.00  7.030          H  
ATOM  27905  N   LEU A1743      20.003 -31.122 -26.449  1.00  3.950          N  
ATOM  27906  CA  LEU A1743      19.398 -32.260 -27.148  1.00  3.810          C  
ATOM  27907  C   LEU A1743      20.449 -33.295 -27.533  1.00  3.870          C  
ATOM  27908  O   LEU A1743      20.101 -34.429 -27.860  1.00  3.800          O  
ATOM  27909  CB  LEU A1743      18.660 -31.853 -28.442  1.00  5.390          C  
ATOM  27910  CG  LEU A1743      17.366 -31.021 -28.332  1.00  5.390          C  
ATOM  27911  CD1 LEU A1743      16.908 -30.614 -29.735  1.00  5.390          C  
ATOM  27912  CD2 LEU A1743      16.297 -31.832 -27.670  1.00  5.390          C  
ATOM  27913  H   LEU A1743      19.826 -30.164 -26.778  1.00  4.740          H  
ATOM  27914  HA  LEU A1743      18.701 -32.741 -26.471  1.00  4.570          H  
ATOM  27915 1HB  LEU A1743      19.353 -31.294 -29.061  1.00  6.470          H  
ATOM  27916 2HB  LEU A1743      18.402 -32.766 -28.974  1.00  6.470          H  
ATOM  27917  HG  LEU A1743      17.559 -30.118 -27.758  1.00  6.470          H  
ATOM  27918 1HD1 LEU A1743      16.000 -30.018 -29.661  1.00  6.470          H  
ATOM  27919 2HD1 LEU A1743      17.685 -30.026 -30.223  1.00  6.470          H  
ATOM  27920 3HD1 LEU A1743      16.705 -31.501 -30.324  1.00  6.470          H  
ATOM  27921 1HD2 LEU A1743      15.382 -31.247 -27.607  1.00  6.470          H  
ATOM  27922 2HD2 LEU A1743      16.121 -32.724 -28.264  1.00  6.470          H  
ATOM  27923 3HD2 LEU A1743      16.602 -32.112 -26.673  1.00  6.470          H  
ATOM  27924  N   ARG A1744      21.722 -32.902 -27.610  1.00  4.090          N  
ATOM  27925  CA  ARG A1744      22.740 -33.884 -27.887  1.00  4.370          C  
ATOM  27926  C   ARG A1744      23.559 -34.108 -26.613  1.00  4.230          C  
ATOM  27927  O   ARG A1744      23.802 -35.242 -26.212  1.00  4.450          O  
ATOM  27928  CB  ARG A1744      23.688 -33.457 -29.000  1.00  6.010          C  
ATOM  27929  CG  ARG A1744      24.796 -34.491 -29.304  1.00  6.010          C  
ATOM  27930  CD  ARG A1744      24.246 -35.741 -29.913  1.00  6.010          C  
ATOM  27931  NE  ARG A1744      25.259 -36.757 -30.091  1.00  6.010          N  
ATOM  27932  CZ  ARG A1744      25.613 -37.672 -29.147  1.00  6.010          C  
ATOM  27933  NH1 ARG A1744      25.023 -37.695 -27.956  1.00  6.010          N  
ATOM  27934  NH2 ARG A1744      26.566 -38.557 -29.422  1.00  6.010          N  
ATOM  27935  H   ARG A1744      21.990 -31.945 -27.374  1.00  4.910          H  
ATOM  27936  HA  ARG A1744      22.254 -34.815 -28.159  1.00  5.240          H  
ATOM  27937 1HB  ARG A1744      23.135 -33.267 -29.909  1.00  7.210          H  
ATOM  27938 2HB  ARG A1744      24.175 -32.523 -28.716  1.00  7.210          H  
ATOM  27939 1HG  ARG A1744      25.499 -34.056 -30.012  1.00  7.210          H  
ATOM  27940 2HG  ARG A1744      25.330 -34.754 -28.392  1.00  7.210          H  
ATOM  27941 1HD  ARG A1744      23.468 -36.162 -29.307  1.00  7.210          H  
ATOM  27942 2HD  ARG A1744      23.838 -35.498 -30.891  1.00  7.210          H  
ATOM  27943  HE  ARG A1744      25.743 -36.784 -30.980  1.00  7.210          H  
ATOM  27944 1HH1 ARG A1744      24.291 -37.028 -27.709  1.00  7.210          H  
ATOM  27945 2HH1 ARG A1744      25.296 -38.383 -27.263  1.00  7.210          H  
ATOM  27946 1HH2 ARG A1744      27.023 -38.547 -30.325  1.00  7.210          H  
ATOM  27947 2HH2 ARG A1744      26.840 -39.236 -28.725  1.00  7.210          H  
ATOM  27948  N   LYS A1745      23.974 -33.020 -25.960  1.00  4.020          N  
ATOM  27949  CA  LYS A1745      24.859 -33.085 -24.795  1.00  4.050          C  
ATOM  27950  C   LYS A1745      24.398 -33.955 -23.627  1.00  3.900          C  
ATOM  27951  O   LYS A1745      25.214 -34.654 -23.024  1.00  4.240          O  
ATOM  27952  CB  LYS A1745      25.120 -31.675 -24.269  1.00  5.660          C  
ATOM  27953  CG  LYS A1745      26.023 -31.605 -23.041  1.00  5.660          C  
ATOM  27954  CD  LYS A1745      26.290 -30.163 -22.637  1.00  5.660          C  
ATOM  27955  CE  LYS A1745      27.159 -30.079 -21.380  1.00  5.660          C  
ATOM  27956  NZ  LYS A1745      26.419 -30.551 -20.143  1.00  5.660          N  
ATOM  27957  H   LYS A1745      23.714 -32.099 -26.318  1.00  4.820          H  
ATOM  27958  HA  LYS A1745      25.808 -33.494 -25.138  1.00  4.860          H  
ATOM  27959 1HB  LYS A1745      25.562 -31.070 -25.060  1.00  6.790          H  
ATOM  27960 2HB  LYS A1745      24.184 -31.221 -24.002  1.00  6.790          H  
ATOM  27961 1HG  LYS A1745      25.539 -32.112 -22.206  1.00  6.790          H  
ATOM  27962 2HG  LYS A1745      26.966 -32.109 -23.251  1.00  6.790          H  
ATOM  27963 1HD  LYS A1745      26.790 -29.642 -23.454  1.00  6.790          H  
ATOM  27964 2HD  LYS A1745      25.337 -29.669 -22.440  1.00  6.790          H  
ATOM  27965 1HE  LYS A1745      28.044 -30.698 -21.517  1.00  6.790          H  
ATOM  27966 2HE  LYS A1745      27.468 -29.046 -21.231  1.00  6.790          H  
ATOM  27967 1HZ  LYS A1745      27.014 -30.484 -19.338  1.00  6.790          H  
ATOM  27968 2HZ  LYS A1745      25.582 -29.991 -19.984  1.00  6.790          H  
ATOM  27969 3HZ  LYS A1745      26.116 -31.523 -20.247  1.00  6.790          H  
ATOM  27970  N   GLU A1746      23.118 -33.885 -23.272  1.00  3.540          N  
ATOM  27971  CA  GLU A1746      22.604 -34.611 -22.114  1.00  3.540          C  
ATOM  27972  C   GLU A1746      21.850 -35.878 -22.542  1.00  3.720          C  
ATOM  27973  O   GLU A1746      21.110 -36.482 -21.748  1.00  4.010          O  
ATOM  27974  CB  GLU A1746      21.664 -33.695 -21.318  1.00  4.960          C  
ATOM  27975  CG  GLU A1746      22.282 -32.357 -20.813  1.00  4.960          C  
ATOM  27976  CD  GLU A1746      23.479 -32.492 -19.885  1.00  4.960          C  
ATOM  27977  OE1 GLU A1746      23.688 -33.546 -19.343  1.00  4.960          O  
ATOM  27978  OE2 GLU A1746      24.165 -31.495 -19.684  1.00  4.960          O  
ATOM  27979  H   GLU A1746      22.465 -33.303 -23.808  1.00  4.250          H  
ATOM  27980  HA  GLU A1746      23.443 -34.903 -21.484  1.00  4.250          H  
ATOM  27981 1HB  GLU A1746      20.800 -33.445 -21.940  1.00  5.950          H  
ATOM  27982 2HB  GLU A1746      21.296 -34.226 -20.451  1.00  5.950          H  
ATOM  27983 1HG  GLU A1746      22.584 -31.770 -21.684  1.00  5.950          H  
ATOM  27984 2HG  GLU A1746      21.502 -31.798 -20.298  1.00  5.950          H  
ATOM  27985  N   ILE A1747      21.996 -36.241 -23.817  1.00  3.750          N  
ATOM  27986  CA  ILE A1747      21.253 -37.306 -24.479  1.00  4.000          C  
ATOM  27987  C   ILE A1747      22.105 -38.488 -24.985  1.00  4.570          C  
ATOM  27988  O   ILE A1747      23.299 -38.354 -25.265  1.00  4.620          O  
ATOM  27989  CB  ILE A1747      20.438 -36.620 -25.599  1.00  5.500          C  
ATOM  27990  CG1 ILE A1747      19.478 -35.533 -24.982  1.00  5.500          C  
ATOM  27991  CG2 ILE A1747      19.708 -37.539 -26.489  1.00  5.500          C  
ATOM  27992  CD1 ILE A1747      18.441 -36.014 -23.989  1.00  5.500          C  
ATOM  27993  H   ILE A1747      22.669 -35.743 -24.411  1.00  4.500          H  
ATOM  27994  HA  ILE A1747      20.555 -37.733 -23.764  1.00  4.800          H  
ATOM  27995  HB  ILE A1747      21.143 -36.077 -26.217  1.00  6.600          H  
ATOM  27996 1HG1 ILE A1747      20.080 -34.766 -24.510  1.00  6.600          H  
ATOM  27997 2HG1 ILE A1747      18.935 -35.084 -25.788  1.00  6.600          H  
ATOM  27998 1HG2 ILE A1747      19.219 -36.954 -27.261  1.00  6.600          H  
ATOM  27999 2HG2 ILE A1747      20.403 -38.209 -26.957  1.00  6.600          H  
ATOM  28000 3HG2 ILE A1747      18.969 -38.106 -25.940  1.00  6.600          H  
ATOM  28001 1HD1 ILE A1747      17.858 -35.158 -23.686  1.00  6.600          H  
ATOM  28002 2HD1 ILE A1747      17.788 -36.757 -24.439  1.00  6.600          H  
ATOM  28003 3HD1 ILE A1747      18.905 -36.446 -23.114  1.00  6.600          H  
ATOM  28004  N   SER A1748      21.486 -39.674 -25.028  1.00  5.200          N  
ATOM  28005  CA  SER A1748      22.136 -40.894 -25.510  1.00  5.920          C  
ATOM  28006  C   SER A1748      22.433 -40.789 -27.011  1.00  5.830          C  
ATOM  28007  O   SER A1748      22.136 -39.779 -27.644  1.00  6.100          O  
ATOM  28008  CB  SER A1748      21.272 -42.104 -25.206  1.00  8.000          C  
ATOM  28009  OG  SER A1748      20.120 -42.088 -25.971  1.00  8.000          O  
ATOM  28010  H   SER A1748      20.493 -39.734 -24.749  1.00  6.240          H  
ATOM  28011  HA  SER A1748      23.082 -41.010 -24.983  1.00  7.100          H  
ATOM  28012 1HB  SER A1748      21.831 -43.014 -25.407  1.00  9.600          H  
ATOM  28013 2HB  SER A1748      21.006 -42.108 -24.148  1.00  9.600          H  
ATOM  28014  HG  SER A1748      19.545 -41.400 -25.566  1.00  9.600          H  
ATOM  28015  N   VAL A1749      23.090 -41.797 -27.582  1.00  5.740          N  
ATOM  28016  CA  VAL A1749      23.493 -41.711 -28.985  1.00  5.960          C  
ATOM  28017  C   VAL A1749      22.295 -41.473 -29.889  1.00  5.930          C  
ATOM  28018  O   VAL A1749      21.308 -42.199 -29.833  1.00  6.450          O  
ATOM  28019  CB  VAL A1749      24.234 -43.001 -29.402  1.00  8.260          C  
ATOM  28020  CG1 VAL A1749      24.522 -43.007 -30.894  1.00  8.260          C  
ATOM  28021  CG2 VAL A1749      25.533 -43.099 -28.630  1.00  8.260          C  
ATOM  28022  H   VAL A1749      23.298 -42.619 -27.036  1.00  6.890          H  
ATOM  28023  HA  VAL A1749      24.175 -40.867 -29.092  1.00  7.150          H  
ATOM  28024  HB  VAL A1749      23.605 -43.864 -29.184  1.00  9.910          H  
ATOM  28025 1HG1 VAL A1749      25.038 -43.928 -31.154  1.00  9.910          H  
ATOM  28026 2HG1 VAL A1749      23.599 -42.968 -31.429  1.00  9.910          H  
ATOM  28027 3HG1 VAL A1749      25.145 -42.160 -31.161  1.00  9.910          H  
ATOM  28028 1HG2 VAL A1749      26.054 -44.016 -28.912  1.00  9.910          H  
ATOM  28029 2HG2 VAL A1749      26.160 -42.239 -28.861  1.00  9.910          H  
ATOM  28030 3HG2 VAL A1749      25.330 -43.117 -27.564  1.00  9.910          H  
ATOM  28031  N   VAL A1750      22.432 -40.467 -30.766  1.00  5.440          N  
ATOM  28032  CA  VAL A1750      21.351 -40.026 -31.644  1.00  5.480          C  
ATOM  28033  C   VAL A1750      21.388 -40.622 -33.042  1.00  5.600          C  
ATOM  28034  O   VAL A1750      20.521 -40.336 -33.869  1.00  5.840          O  
ATOM  28035  CB  VAL A1750      21.388 -38.480 -31.749  1.00  7.660          C  
ATOM  28036  CG1 VAL A1750      21.284 -37.877 -30.356  1.00  7.660          C  
ATOM  28037  CG2 VAL A1750      22.664 -38.004 -32.454  1.00  7.660          C  
ATOM  28038  H   VAL A1750      23.303 -39.964 -30.755  1.00  6.530          H  
ATOM  28039  HA  VAL A1750      20.426 -40.325 -31.191  1.00  6.580          H  
ATOM  28040  HB  VAL A1750      20.519 -38.146 -32.311  1.00  9.190          H  
ATOM  28041 1HG1 VAL A1750      21.281 -36.811 -30.418  1.00  9.190          H  
ATOM  28042 2HG1 VAL A1750      20.387 -38.199 -29.896  1.00  9.190          H  
ATOM  28043 3HG1 VAL A1750      22.121 -38.192 -29.740  1.00  9.190          H  
ATOM  28044 1HG2 VAL A1750      22.662 -36.925 -32.517  1.00  9.190          H  
ATOM  28045 2HG2 VAL A1750      23.536 -38.323 -31.898  1.00  9.190          H  
ATOM  28046 3HG2 VAL A1750      22.701 -38.404 -33.440  1.00  9.190          H  
ATOM  28047  N   TRP A1751      22.437 -41.390 -33.315  1.00  5.650          N  
ATOM  28048  CA  TRP A1751      22.648 -42.096 -34.579  1.00  5.950          C  
ATOM  28049  C   TRP A1751      22.617 -41.151 -35.770  1.00  6.560          C  
ATOM  28050  O   TRP A1751      22.140 -41.496 -36.849  1.00  6.890          O  
ATOM  28051  CB  TRP A1751      21.579 -43.176 -34.711  1.00  8.210          C  
ATOM  28052  CG  TRP A1751      21.542 -44.027 -33.486  1.00  8.210          C  
ATOM  28053  CD1 TRP A1751      20.589 -44.008 -32.512  1.00  8.210          C  
ATOM  28054  CD2 TRP A1751      22.520 -44.997 -33.068  1.00  8.210          C  
ATOM  28055  NE1 TRP A1751      20.912 -44.896 -31.523  1.00  8.210          N  
ATOM  28056  CE2 TRP A1751      22.090 -45.506 -31.841  1.00  8.210          C  
ATOM  28057  CE3 TRP A1751      23.718 -45.460 -33.619  1.00  8.210          C  
ATOM  28058  CZ2 TRP A1751      22.814 -46.453 -31.149  1.00  8.210          C  
ATOM  28059  CZ3 TRP A1751      24.444 -46.414 -32.926  1.00  8.210          C  
ATOM  28060  CH2 TRP A1751      24.003 -46.897 -31.721  1.00  8.210          C  
ATOM  28061  H   TRP A1751      23.091 -41.535 -32.560  1.00  6.780          H  
ATOM  28062  HA  TRP A1751      23.627 -42.572 -34.544  1.00  7.140          H  
ATOM  28063 1HB  TRP A1751      20.599 -42.721 -34.853  1.00  9.850          H  
ATOM  28064 2HB  TRP A1751      21.785 -43.803 -35.575  1.00  9.850          H  
ATOM  28065  HD1 TRP A1751      19.703 -43.366 -32.509  1.00  9.850          H  
ATOM  28066  HE1 TRP A1751      20.370 -45.052 -30.684  1.00  9.850          H  
ATOM  28067  HE3 TRP A1751      24.075 -45.078 -34.572  1.00  9.850          H  
ATOM  28068  HZ2 TRP A1751      22.482 -46.847 -30.189  1.00  9.850          H  
ATOM  28069  HZ3 TRP A1751      25.376 -46.769 -33.362  1.00  9.850          H  
ATOM  28070  HH2 TRP A1751      24.599 -47.645 -31.202  1.00  9.850          H  
ATOM  28071  N   ALA A1752      23.137 -39.947 -35.540  1.00  6.980          N  
ATOM  28072  CA  ALA A1752      23.214 -38.832 -36.471  1.00  7.820          C  
ATOM  28073  C   ALA A1752      21.856 -38.379 -37.010  1.00  8.070          C  
ATOM  28074  O   ALA A1752      21.820 -37.652 -37.999  1.00  8.450          O  
ATOM  28075  CB  ALA A1752      24.112 -39.191 -37.641  1.00 10.610          C  
ATOM  28076  H   ALA A1752      23.556 -39.801 -34.635  1.00  8.380          H  
ATOM  28077  HA  ALA A1752      23.655 -37.991 -35.937  1.00  9.380          H  
ATOM  28078 1HB  ALA A1752      24.204 -38.333 -38.307  1.00 12.730          H  
ATOM  28079 2HB  ALA A1752      25.096 -39.469 -37.270  1.00 12.730          H  
ATOM  28080 3HB  ALA A1752      23.684 -40.027 -38.192  1.00 12.730          H  
ATOM  28081  N   ASN A1753      20.743 -38.690 -36.328  1.00  8.010          N  
ATOM  28082  CA  ASN A1753      19.442 -38.241 -36.826  1.00  8.440          C  
ATOM  28083  C   ASN A1753      18.900 -37.010 -36.113  1.00  8.420          C  
ATOM  28084  O   ASN A1753      17.749 -36.617 -36.295  1.00  8.150          O  
ATOM  28085  CB  ASN A1753      18.447 -39.367 -36.802  1.00 11.640          C  
ATOM  28086  CG  ASN A1753      18.776 -40.408 -37.816  1.00 11.640          C  
ATOM  28087  OD1 ASN A1753      19.011 -40.115 -39.010  1.00 11.640          O  
ATOM  28088  ND2 ASN A1753      18.802 -41.643 -37.375  1.00 11.640          N  
ATOM  28089  H   ASN A1753      20.787 -39.300 -35.503  1.00  9.610          H  
ATOM  28090  HA  ASN A1753      19.575 -37.966 -37.865  1.00 10.130          H  
ATOM  28091 1HB  ASN A1753      18.428 -39.825 -35.808  1.00 13.970          H  
ATOM  28092 2HB  ASN A1753      17.458 -38.977 -37.015  1.00 13.970          H  
ATOM  28093 1HD2 ASN A1753      19.023 -42.394 -37.998  1.00 13.970          H  
ATOM  28094 2HD2 ASN A1753      18.619 -41.838 -36.408  1.00 13.970          H  
ATOM  28095  N   LEU A1754      19.745 -36.391 -35.316  1.00  8.870          N  
ATOM  28096  CA  LEU A1754      19.403 -35.171 -34.611  1.00  9.170          C  
ATOM  28097  C   LEU A1754      19.881 -33.866 -35.283  1.00  9.170          C  
ATOM  28098  O   LEU A1754      19.058 -32.983 -35.539  1.00  9.060          O  
ATOM  28099  CB  LEU A1754      19.931 -35.226 -33.162  1.00 12.720          C  
ATOM  28100  CG  LEU A1754      19.795 -33.937 -32.307  1.00 12.720          C  
ATOM  28101  CD1 LEU A1754      18.364 -33.557 -32.105  1.00 12.720          C  
ATOM  28102  CD2 LEU A1754      20.457 -34.170 -30.987  1.00 12.720          C  
ATOM  28103  H   LEU A1754      20.658 -36.806 -35.211  1.00 10.640          H  
ATOM  28104  HA  LEU A1754      18.314 -35.128 -34.562  1.00 11.000          H  
ATOM  28105 1HB  LEU A1754      19.377 -36.003 -32.641  1.00 15.260          H  
ATOM  28106 2HB  LEU A1754      20.957 -35.501 -33.157  1.00 15.260          H  
ATOM  28107  HG  LEU A1754      20.298 -33.114 -32.814  1.00 15.260          H  
ATOM  28108 1HD1 LEU A1754      18.324 -32.658 -31.508  1.00 15.260          H  
ATOM  28109 2HD1 LEU A1754      17.873 -33.371 -33.059  1.00 15.260          H  
ATOM  28110 3HD1 LEU A1754      17.861 -34.352 -31.589  1.00 15.260          H  
ATOM  28111 1HD2 LEU A1754      20.398 -33.266 -30.396  1.00 15.260          H  
ATOM  28112 2HD2 LEU A1754      19.951 -34.978 -30.458  1.00 15.260          H  
ATOM  28113 3HD2 LEU A1754      21.494 -34.429 -31.149  1.00 15.260          H  
ATOM  28114  N   PRO A1755      21.167 -33.713 -35.676  1.00  9.510          N  
ATOM  28115  CA  PRO A1755      21.755 -32.441 -36.079  1.00  9.690          C  
ATOM  28116  C   PRO A1755      21.429 -31.970 -37.499  1.00  9.470          C  
ATOM  28117  O   PRO A1755      22.342 -31.742 -38.291  1.00  9.440          O  
ATOM  28118  CB  PRO A1755      23.251 -32.752 -35.944  1.00 14.540          C  
ATOM  28119  CG  PRO A1755      23.359 -34.212 -36.328  1.00 14.540          C  
ATOM  28120  CD  PRO A1755      22.098 -34.860 -35.810  1.00 14.540          C  
ATOM  28121  HA  PRO A1755      21.459 -31.674 -35.348  1.00 11.630          H  
ATOM  28122 1HB  PRO A1755      23.839 -32.090 -36.595  1.00 17.440          H  
ATOM  28123 2HB  PRO A1755      23.581 -32.556 -34.912  1.00 17.440          H  
ATOM  28124 1HG  PRO A1755      23.449 -34.303 -37.421  1.00 17.440          H  
ATOM  28125 2HG  PRO A1755      24.273 -34.651 -35.900  1.00 17.440          H  
ATOM  28126 1HD  PRO A1755      21.757 -35.532 -36.605  1.00 17.440          H  
ATOM  28127 2HD  PRO A1755      22.302 -35.365 -34.872  1.00 17.440          H  
ATOM  28128  N   GLN A1756      20.136 -31.804 -37.801  1.00  9.490          N  
ATOM  28129  CA  GLN A1756      19.575 -31.287 -39.073  1.00  9.450          C  
ATOM  28130  C   GLN A1756      19.958 -31.952 -40.415  1.00  9.510          C  
ATOM  28131  O   GLN A1756      19.078 -32.260 -41.221  1.00  9.700          O  
ATOM  28132  CB  GLN A1756      19.907 -29.793 -39.187  1.00 13.250          C  
ATOM  28133  CG  GLN A1756      19.343 -29.062 -40.423  1.00 13.250          C  
ATOM  28134  CD  GLN A1756      17.823 -28.967 -40.466  1.00 13.250          C  
ATOM  28135  OE1 GLN A1756      17.166 -28.779 -39.438  1.00 13.250          O  
ATOM  28136  NE2 GLN A1756      17.269 -29.052 -41.668  1.00 13.250          N  
ATOM  28137  H   GLN A1756      19.481 -32.041 -37.053  1.00 11.390          H  
ATOM  28138  HA  GLN A1756      18.490 -31.374 -38.983  1.00 11.340          H  
ATOM  28139 1HB  GLN A1756      19.541 -29.276 -38.300  1.00 15.900          H  
ATOM  28140 2HB  GLN A1756      20.989 -29.665 -39.209  1.00 15.900          H  
ATOM  28141 1HG  GLN A1756      19.732 -28.047 -40.412  1.00 15.900          H  
ATOM  28142 2HG  GLN A1756      19.676 -29.564 -41.332  1.00 15.900          H  
ATOM  28143 1HE2 GLN A1756      16.282 -28.945 -41.780  1.00 15.900          H  
ATOM  28144 2HE2 GLN A1756      17.847 -29.191 -42.476  1.00 15.900          H  
ATOM  28145  N   LYS A1757      21.251 -32.178 -40.665  1.00  9.560          N  
ATOM  28146  CA  LYS A1757      21.774 -32.675 -41.941  1.00  9.880          C  
ATOM  28147  C   LYS A1757      21.165 -33.980 -42.417  1.00  9.940          C  
ATOM  28148  O   LYS A1757      21.023 -34.181 -43.630  1.00 10.340          O  
ATOM  28149  CB  LYS A1757      23.296 -32.849 -41.852  1.00 13.700          C  
ATOM  28150  CG  LYS A1757      23.772 -33.970 -40.896  1.00 13.700          C  
ATOM  28151  CD  LYS A1757      25.297 -34.046 -40.829  1.00 13.700          C  
ATOM  28152  CE  LYS A1757      25.761 -35.200 -39.934  1.00 13.700          C  
ATOM  28153  NZ  LYS A1757      27.250 -35.273 -39.845  1.00 13.700          N  
ATOM  28154  H   LYS A1757      21.904 -31.926 -39.935  1.00 11.470          H  
ATOM  28155  HA  LYS A1757      21.561 -31.920 -42.698  1.00 11.860          H  
ATOM  28156 1HB  LYS A1757      23.691 -33.075 -42.843  1.00 16.440          H  
ATOM  28157 2HB  LYS A1757      23.746 -31.914 -41.522  1.00 16.440          H  
ATOM  28158 1HG  LYS A1757      23.380 -33.782 -39.894  1.00 16.440          H  
ATOM  28159 2HG  LYS A1757      23.407 -34.932 -41.229  1.00 16.440          H  
ATOM  28160 1HD  LYS A1757      25.697 -34.186 -41.834  1.00 16.440          H  
ATOM  28161 2HD  LYS A1757      25.687 -33.110 -40.426  1.00 16.440          H  
ATOM  28162 1HE  LYS A1757      25.354 -35.061 -38.933  1.00 16.440          H  
ATOM  28163 2HE  LYS A1757      25.383 -36.139 -40.340  1.00 16.440          H  
ATOM  28164 1HZ  LYS A1757      27.515 -36.045 -39.249  1.00 16.440          H  
ATOM  28165 2HZ  LYS A1757      27.636 -35.414 -40.769  1.00 16.440          H  
ATOM  28166 3HZ  LYS A1757      27.611 -34.412 -39.459  1.00 16.440          H  
ATOM  28167  N   THR A1758      20.677 -34.809 -41.496  1.00  9.770          N  
ATOM  28168  CA  THR A1758      20.084 -36.084 -41.864  1.00 10.110          C  
ATOM  28169  C   THR A1758      18.943 -35.885 -42.859  1.00 10.300          C  
ATOM  28170  O   THR A1758      18.695 -36.733 -43.726  1.00 10.780          O  
ATOM  28171  CB  THR A1758      19.609 -36.844 -40.605  1.00 14.020          C  
ATOM  28172  OG1 THR A1758      19.191 -38.163 -40.979  1.00 14.020          O  
ATOM  28173  CG2 THR A1758      18.448 -36.110 -39.909  1.00 14.020          C  
ATOM  28174  H   THR A1758      20.805 -34.600 -40.516  1.00 11.720          H  
ATOM  28175  HA  THR A1758      20.839 -36.692 -42.343  1.00 12.130          H  
ATOM  28176  HB  THR A1758      20.439 -36.921 -39.918  1.00 16.820          H  
ATOM  28177  HG1 THR A1758      19.117 -38.736 -40.181  1.00 16.820          H  
ATOM  28178 1HG2 THR A1758      18.133 -36.657 -39.033  1.00 16.820          H  
ATOM  28179 2HG2 THR A1758      18.762 -35.111 -39.614  1.00 16.820          H  
ATOM  28180 3HG2 THR A1758      17.617 -36.041 -40.574  1.00 16.820          H  
ATOM  28181  N   LEU A1759      18.245 -34.744 -42.796  1.00 10.120          N  
ATOM  28182  CA  LEU A1759      17.145 -34.581 -43.710  1.00 10.540          C  
ATOM  28183  C   LEU A1759      17.618 -34.583 -45.161  1.00 11.020          C  
ATOM  28184  O   LEU A1759      17.012 -35.238 -46.019  1.00 11.600          O  
ATOM  28185  CB  LEU A1759      16.422 -33.231 -43.480  1.00 14.590          C  
ATOM  28186  CG  LEU A1759      15.233 -33.188 -42.478  1.00 14.590          C  
ATOM  28187  CD1 LEU A1759      15.742 -33.375 -41.048  1.00 14.590          C  
ATOM  28188  CD2 LEU A1759      14.476 -31.875 -42.618  1.00 14.590          C  
ATOM  28189  H   LEU A1759      18.465 -34.008 -42.114  1.00 12.140          H  
ATOM  28190  HA  LEU A1759      16.452 -35.404 -43.561  1.00 12.650          H  
ATOM  28191 1HB  LEU A1759      17.171 -32.531 -43.104  1.00 17.510          H  
ATOM  28192 2HB  LEU A1759      16.092 -32.846 -44.429  1.00 17.510          H  
ATOM  28193  HG  LEU A1759      14.557 -34.001 -42.710  1.00 17.510          H  
ATOM  28194 1HD1 LEU A1759      14.903 -33.358 -40.359  1.00 17.510          H  
ATOM  28195 2HD1 LEU A1759      16.255 -34.310 -40.956  1.00 17.510          H  
ATOM  28196 3HD1 LEU A1759      16.429 -32.562 -40.796  1.00 17.510          H  
ATOM  28197 1HD2 LEU A1759      13.643 -31.877 -41.931  1.00 17.510          H  
ATOM  28198 2HD2 LEU A1759      15.132 -31.042 -42.387  1.00 17.510          H  
ATOM  28199 3HD2 LEU A1759      14.100 -31.758 -43.624  1.00 17.510          H  
ATOM  28200  N   ASP A1760      18.709 -33.881 -45.441  1.00 10.940          N  
ATOM  28201  CA  ASP A1760      19.153 -33.717 -46.812  1.00 11.570          C  
ATOM  28202  C   ASP A1760      20.041 -34.853 -47.253  1.00 11.940          C  
ATOM  28203  O   ASP A1760      20.154 -35.138 -48.446  1.00 12.590          O  
ATOM  28204  CB  ASP A1760      19.798 -32.361 -46.994  1.00 15.950          C  
ATOM  28205  CG  ASP A1760      18.757 -31.204 -46.813  1.00 15.950          C  
ATOM  28206  OD1 ASP A1760      17.555 -31.378 -47.081  1.00 15.950          O  
ATOM  28207  OD2 ASP A1760      19.182 -30.161 -46.404  1.00 15.950          O  
ATOM  28208  H   ASP A1760      19.243 -33.466 -44.682  1.00 13.130          H  
ATOM  28209  HA  ASP A1760      18.276 -33.721 -47.449  1.00 13.880          H  
ATOM  28210 1HB  ASP A1760      20.597 -32.241 -46.257  1.00 19.140          H  
ATOM  28211 2HB  ASP A1760      20.247 -32.298 -47.982  1.00 19.140          H  
ATOM  28212  N   LEU A1761      20.667 -35.528 -46.289  1.00 11.670          N  
ATOM  28213  CA  LEU A1761      21.487 -36.679 -46.624  1.00 12.180          C  
ATOM  28214  C   LEU A1761      20.580 -37.746 -47.245  1.00 12.690          C  
ATOM  28215  O   LEU A1761      20.983 -38.437 -48.180  1.00 13.380          O  
ATOM  28216  CB  LEU A1761      22.216 -37.218 -45.382  1.00 16.850          C  
ATOM  28217  CG  LEU A1761      23.346 -36.306 -44.775  1.00 16.850          C  
ATOM  28218  CD1 LEU A1761      23.823 -36.900 -43.455  1.00 16.850          C  
ATOM  28219  CD2 LEU A1761      24.512 -36.186 -45.740  1.00 16.850          C  
ATOM  28220  H   LEU A1761      20.605 -35.205 -45.319  1.00 14.000          H  
ATOM  28221  HA  LEU A1761      22.211 -36.388 -47.378  1.00 14.620          H  
ATOM  28222 1HB  LEU A1761      21.472 -37.381 -44.606  1.00 20.220          H  
ATOM  28223 2HB  LEU A1761      22.661 -38.179 -45.633  1.00 20.220          H  
ATOM  28224  HG  LEU A1761      22.949 -35.318 -44.581  1.00 20.220          H  
ATOM  28225 1HD1 LEU A1761      24.595 -36.262 -43.038  1.00 20.220          H  
ATOM  28226 2HD1 LEU A1761      23.007 -36.970 -42.756  1.00 20.220          H  
ATOM  28227 3HD1 LEU A1761      24.231 -37.893 -43.628  1.00 20.220          H  
ATOM  28228 1HD2 LEU A1761      25.278 -35.552 -45.296  1.00 20.220          H  
ATOM  28229 2HD2 LEU A1761      24.928 -37.175 -45.936  1.00 20.220          H  
ATOM  28230 3HD2 LEU A1761      24.191 -35.740 -46.674  1.00 20.220          H  
ATOM  28231  N   LEU A1762      19.338 -37.849 -46.745  1.00 12.520          N  
ATOM  28232  CA  LEU A1762      18.370 -38.782 -47.316  1.00 13.180          C  
ATOM  28233  C   LEU A1762      17.738 -38.257 -48.606  1.00 13.840          C  
ATOM  28234  O   LEU A1762      17.684 -38.974 -49.609  1.00 14.540          O  
ATOM  28235  CB  LEU A1762      17.225 -39.018 -46.345  1.00 18.190          C  
ATOM  28236  CG  LEU A1762      17.493 -39.782 -45.085  1.00 18.190          C  
ATOM  28237  CD1 LEU A1762      16.280 -39.657 -44.259  1.00 18.190          C  
ATOM  28238  CD2 LEU A1762      17.771 -41.256 -45.391  1.00 18.190          C  
ATOM  28239  H   LEU A1762      19.096 -37.290 -45.920  1.00 15.020          H  
ATOM  28240  HA  LEU A1762      18.880 -39.711 -47.545  1.00 15.820          H  
ATOM  28241 1HB  LEU A1762      16.855 -38.036 -46.039  1.00 21.830          H  
ATOM  28242 2HB  LEU A1762      16.430 -39.518 -46.873  1.00 21.830          H  
ATOM  28243  HG  LEU A1762      18.337 -39.345 -44.545  1.00 21.830          H  
ATOM  28244 1HD1 LEU A1762      16.407 -40.192 -43.325  1.00 21.830          H  
ATOM  28245 2HD1 LEU A1762      16.104 -38.608 -44.066  1.00 21.830          H  
ATOM  28246 3HD1 LEU A1762      15.466 -40.056 -44.805  1.00 21.830          H  
ATOM  28247 1HD2 LEU A1762      17.925 -41.773 -44.454  1.00 21.830          H  
ATOM  28248 2HD2 LEU A1762      16.923 -41.698 -45.916  1.00 21.830          H  
ATOM  28249 3HD2 LEU A1762      18.662 -41.358 -46.003  1.00 21.830          H  
ATOM  28250  N   VAL A1763      17.206 -37.028 -48.565  1.00 13.730          N  
ATOM  28251  CA  VAL A1763      16.599 -36.439 -49.750  1.00 14.480          C  
ATOM  28252  C   VAL A1763      17.168 -35.039 -49.963  1.00 14.810          C  
ATOM  28253  O   VAL A1763      16.755 -34.123 -49.258  1.00 14.590          O  
ATOM  28254  CB  VAL A1763      15.067 -36.314 -49.602  1.00 19.970          C  
ATOM  28255  CG1 VAL A1763      14.453 -35.704 -50.871  1.00 19.970          C  
ATOM  28256  CG2 VAL A1763      14.482 -37.645 -49.316  1.00 19.970          C  
ATOM  28257  H   VAL A1763      17.250 -36.492 -47.693  1.00 16.480          H  
ATOM  28258  HA  VAL A1763      16.801 -37.094 -50.586  1.00 17.380          H  
ATOM  28259  HB  VAL A1763      14.845 -35.644 -48.786  1.00 23.970          H  
ATOM  28260 1HG1 VAL A1763      13.374 -35.609 -50.743  1.00 23.970          H  
ATOM  28261 2HG1 VAL A1763      14.875 -34.714 -51.062  1.00 23.970          H  
ATOM  28262 3HG1 VAL A1763      14.660 -36.354 -51.721  1.00 23.970          H  
ATOM  28263 1HG2 VAL A1763      13.407 -37.538 -49.201  1.00 23.970          H  
ATOM  28264 2HG2 VAL A1763      14.701 -38.325 -50.142  1.00 23.970          H  
ATOM  28265 3HG2 VAL A1763      14.902 -38.042 -48.400  1.00 23.970          H  
ATOM  28266  N   PRO A1764      17.978 -34.792 -50.992  1.00 15.450          N  
ATOM  28267  CA  PRO A1764      18.609 -33.518 -51.234  1.00 15.890          C  
ATOM  28268  C   PRO A1764      17.518 -32.525 -51.631  1.00 16.170          C  
ATOM  28269  O   PRO A1764      16.499 -32.955 -52.167  1.00 16.490          O  
ATOM  28270  CB  PRO A1764      19.585 -33.841 -52.376  1.00 23.840          C  
ATOM  28271  CG  PRO A1764      18.962 -35.019 -53.091  1.00 23.840          C  
ATOM  28272  CD  PRO A1764      18.254 -35.816 -52.007  1.00 23.840          C  
ATOM  28273  HA  PRO A1764      19.130 -33.227 -50.307  1.00 19.070          H  
ATOM  28274 1HB  PRO A1764      19.701 -32.979 -53.034  1.00 28.600          H  
ATOM  28275 2HB  PRO A1764      20.581 -34.069 -51.964  1.00 28.600          H  
ATOM  28276 1HG  PRO A1764      18.260 -34.659 -53.865  1.00 28.600          H  
ATOM  28277 2HG  PRO A1764      19.736 -35.606 -53.609  1.00 28.600          H  
ATOM  28278 1HD  PRO A1764      17.322 -36.196 -52.449  1.00 28.600          H  
ATOM  28279 2HD  PRO A1764      18.899 -36.618 -51.595  1.00 28.600          H  
ATOM  28280  N   PRO A1765      17.724 -31.212 -51.427  1.00 16.240          N  
ATOM  28281  CA  PRO A1765      16.832 -30.111 -51.780  1.00 16.680          C  
ATOM  28282  C   PRO A1765      16.676 -29.858 -53.281  1.00 17.610          C  
ATOM  28283  O   PRO A1765      15.840 -29.058 -53.697  1.00 18.110          O  
ATOM  28284  CB  PRO A1765      17.519 -28.912 -51.119  1.00 25.020          C  
ATOM  28285  CG  PRO A1765      18.977 -29.293 -51.044  1.00 25.020          C  
ATOM  28286  CD  PRO A1765      18.974 -30.776 -50.776  1.00 25.020          C  
ATOM  28287  HA  PRO A1765      15.860 -30.299 -51.315  1.00 20.020          H  
ATOM  28288 1HB  PRO A1765      17.350 -28.007 -51.723  1.00 30.020          H  
ATOM  28289 2HB  PRO A1765      17.080 -28.728 -50.128  1.00 30.020          H  
ATOM  28290 1HG  PRO A1765      19.491 -29.026 -51.986  1.00 30.020          H  
ATOM  28291 2HG  PRO A1765      19.473 -28.725 -50.240  1.00 30.020          H  
ATOM  28292 1HD  PRO A1765      19.861 -31.227 -51.232  1.00 30.020          H  
ATOM  28293 2HD  PRO A1765      18.917 -30.957 -49.691  1.00 30.020          H  
ATOM  28294  N   HIS A1766      17.524 -30.488 -54.071  1.00 17.960          N  
ATOM  28295  CA  HIS A1766      17.547 -30.323 -55.509  1.00 18.950          C  
ATOM  28296  C   HIS A1766      16.382 -31.023 -56.184  1.00 19.480          C  
ATOM  28297  O   HIS A1766      15.992 -32.121 -55.789  1.00 19.930          O  
ATOM  28298  CB  HIS A1766      18.861 -30.873 -56.048  1.00 26.130          C  
ATOM  28299  CG  HIS A1766      20.042 -30.110 -55.552  1.00 26.130          C  
ATOM  28300  ND1 HIS A1766      20.320 -28.823 -55.956  1.00 26.130          N  
ATOM  28301  CD2 HIS A1766      21.012 -30.446 -54.668  1.00 26.130          C  
ATOM  28302  CE1 HIS A1766      21.414 -28.402 -55.347  1.00 26.130          C  
ATOM  28303  NE2 HIS A1766      21.853 -29.367 -54.561  1.00 26.130          N  
ATOM  28304  H   HIS A1766      18.185 -31.127 -53.668  1.00 21.550          H  
ATOM  28305  HA  HIS A1766      17.488 -29.263 -55.753  1.00 22.740          H  
ATOM  28306 1HB  HIS A1766      18.968 -31.916 -55.747  1.00 31.360          H  
ATOM  28307 2HB  HIS A1766      18.853 -30.841 -57.138  1.00 31.360          H  
ATOM  28308  HD2 HIS A1766      21.111 -31.392 -54.141  1.00 31.360          H  
ATOM  28309  HE1 HIS A1766      21.877 -27.423 -55.471  1.00 31.360          H  
ATOM  28310  HE2 HIS A1766      22.675 -29.322 -53.974  1.00 31.360          H  
ATOM  28311  N   LYS A1767      15.855 -30.421 -57.242  1.00 19.540          N  
ATOM  28312  CA  LYS A1767      14.782 -31.047 -57.997  1.00 20.190          C  
ATOM  28313  C   LYS A1767      15.071 -30.985 -59.498  1.00 20.710          C  
ATOM  28314  O   LYS A1767      14.757 -29.984 -60.135  1.00 20.770          O  
ATOM  28315  CB  LYS A1767      13.454 -30.365 -57.677  1.00 28.010          C  
ATOM  28316  CG  LYS A1767      12.217 -30.983 -58.341  1.00 28.010          C  
ATOM  28317  CD  LYS A1767      10.969 -30.280 -57.827  1.00 28.010          C  
ATOM  28318  CE  LYS A1767       9.646 -30.850 -58.362  1.00 28.010          C  
ATOM  28319  NZ  LYS A1767       9.361 -30.453 -59.793  1.00 28.010          N  
ATOM  28320  H   LYS A1767      16.205 -29.511 -57.514  1.00 23.450          H  
ATOM  28321  HA  LYS A1767      14.688 -32.077 -57.674  1.00 24.230          H  
ATOM  28322 1HB  LYS A1767      13.294 -30.381 -56.593  1.00 33.610          H  
ATOM  28323 2HB  LYS A1767      13.501 -29.315 -57.977  1.00 33.610          H  
ATOM  28324 1HG  LYS A1767      12.274 -30.865 -59.428  1.00 33.610          H  
ATOM  28325 2HG  LYS A1767      12.160 -32.043 -58.102  1.00 33.610          H  
ATOM  28326 1HD  LYS A1767      10.953 -30.317 -56.735  1.00 33.610          H  
ATOM  28327 2HD  LYS A1767      11.024 -29.237 -58.128  1.00 33.610          H  
ATOM  28328 1HE  LYS A1767       9.667 -31.937 -58.293  1.00 33.610          H  
ATOM  28329 2HE  LYS A1767       8.841 -30.471 -57.730  1.00 33.610          H  
ATOM  28330 1HZ  LYS A1767       8.477 -30.836 -60.072  1.00 33.610          H  
ATOM  28331 2HZ  LYS A1767       9.323 -29.446 -59.853  1.00 33.610          H  
ATOM  28332 3HZ  LYS A1767      10.073 -30.798 -60.458  1.00 33.610          H  
ATOM  28333  N   PRO A1768      15.707 -32.022 -60.081  1.00 21.210          N  
ATOM  28334  CA  PRO A1768      16.114 -32.113 -61.477  1.00 21.870          C  
ATOM  28335  C   PRO A1768      15.040 -32.678 -62.416  1.00 22.290          C  
ATOM  28336  O   PRO A1768      15.326 -32.954 -63.578  1.00 22.580          O  
ATOM  28337  CB  PRO A1768      17.317 -33.053 -61.376  1.00 32.800          C  
ATOM  28338  CG  PRO A1768      16.941 -34.018 -60.272  1.00 32.800          C  
ATOM  28339  CD  PRO A1768      16.157 -33.183 -59.259  1.00 32.800          C  
ATOM  28340  HA  PRO A1768      16.432 -31.116 -61.820  1.00 26.240          H  
ATOM  28341 1HB  PRO A1768      17.499 -33.550 -62.342  1.00 39.370          H  
ATOM  28342 2HB  PRO A1768      18.224 -32.479 -61.144  1.00 39.370          H  
ATOM  28343 1HG  PRO A1768      16.359 -34.849 -60.691  1.00 39.370          H  
ATOM  28344 2HG  PRO A1768      17.850 -34.466 -59.843  1.00 39.370          H  
ATOM  28345 1HD  PRO A1768      15.303 -33.783 -58.898  1.00 39.370          H  
ATOM  28346 2HD  PRO A1768      16.823 -32.863 -58.439  1.00 39.370          H  
ATOM  28347  N   ASP A1769      13.836 -32.937 -61.892  1.00 22.420          N  
ATOM  28348  CA  ASP A1769      12.759 -33.591 -62.635  1.00 22.880          C  
ATOM  28349  C   ASP A1769      13.194 -34.896 -63.318  1.00 23.370          C  
ATOM  28350  O   ASP A1769      12.942 -35.119 -64.503  1.00 23.550          O  
ATOM  28351  CB  ASP A1769      12.123 -32.623 -63.634  1.00 31.850          C  
ATOM  28352  CG  ASP A1769      11.398 -31.439 -62.927  1.00 31.850          C  
ATOM  28353  OD1 ASP A1769      10.892 -31.637 -61.819  1.00 31.850          O  
ATOM  28354  OD2 ASP A1769      11.319 -30.377 -63.497  1.00 31.850          O  
ATOM  28355  H   ASP A1769      13.625 -32.666 -60.944  1.00 26.900          H  
ATOM  28356  HA  ASP A1769      11.981 -33.853 -61.916  1.00 27.460          H  
ATOM  28357 1HB  ASP A1769      12.892 -32.225 -64.299  1.00 38.220          H  
ATOM  28358 2HB  ASP A1769      11.401 -33.157 -64.253  1.00 38.220          H  
ATOM  28359  N   GLU A1770      13.855 -35.755 -62.537  1.00 23.590          N  
ATOM  28360  CA  GLU A1770      14.326 -37.073 -62.948  1.00 24.200          C  
ATOM  28361  C   GLU A1770      13.621 -38.032 -62.026  1.00 24.080          C  
ATOM  28362  O   GLU A1770      13.515 -39.244 -62.269  1.00 24.090          O  
ATOM  28363  CB  GLU A1770      15.847 -37.218 -62.808  1.00 33.640          C  
ATOM  28364  CG  GLU A1770      16.655 -36.282 -63.687  1.00 33.640          C  
ATOM  28365  CD  GLU A1770      18.156 -36.437 -63.523  1.00 33.640          C  
ATOM  28366  OE1 GLU A1770      18.571 -37.340 -62.835  1.00 33.640          O  
ATOM  28367  OE2 GLU A1770      18.876 -35.629 -64.064  1.00 33.640          O  
ATOM  28368  H   GLU A1770      13.987 -35.499 -61.571  1.00 28.310          H  
ATOM  28369  HA  GLU A1770      14.027 -37.272 -63.978  1.00 29.040          H  
ATOM  28370 1HB  GLU A1770      16.134 -37.040 -61.773  1.00 40.360          H  
ATOM  28371 2HB  GLU A1770      16.136 -38.239 -63.053  1.00 40.360          H  
ATOM  28372 1HG  GLU A1770      16.391 -36.472 -64.724  1.00 40.360          H  
ATOM  28373 2HG  GLU A1770      16.370 -35.269 -63.462  1.00 40.360          H  
ATOM  28374  N   MET A1771      13.188 -37.434 -60.926  1.00 24.080          N  
ATOM  28375  CA  MET A1771      12.550 -38.117 -59.816  1.00 24.150          C  
ATOM  28376  C   MET A1771      11.184 -37.528 -59.530  1.00 24.590          C  
ATOM  28377  O   MET A1771      10.986 -36.314 -59.605  1.00 24.690          O  
ATOM  28378  CB  MET A1771      13.409 -38.003 -58.556  1.00 33.780          C  
ATOM  28379  CG  MET A1771      14.801 -38.630 -58.634  1.00 33.780          C  
ATOM  28380  SD  MET A1771      14.783 -40.446 -58.703  1.00 33.780          S  
ATOM  28381  CE  MET A1771      14.298 -40.923 -57.028  1.00 33.780          C  
ATOM  28382  H   MET A1771      13.324 -36.430 -60.894  1.00 28.900          H  
ATOM  28383  HA  MET A1771      12.418 -39.163 -60.074  1.00 28.980          H  
ATOM  28384 1HB  MET A1771      13.542 -36.952 -58.313  1.00 40.540          H  
ATOM  28385 2HB  MET A1771      12.877 -38.445 -57.735  1.00 40.540          H  
ATOM  28386 1HG  MET A1771      15.312 -38.261 -59.524  1.00 40.540          H  
ATOM  28387 2HG  MET A1771      15.381 -38.327 -57.764  1.00 40.540          H  
ATOM  28388 1HE  MET A1771      14.265 -42.012 -56.948  1.00 40.540          H  
ATOM  28389 2HE  MET A1771      15.021 -40.533 -56.310  1.00 40.540          H  
ATOM  28390 3HE  MET A1771      13.324 -40.524 -56.807  1.00 40.540          H  
ATOM  28391  N   THR A1772      10.272 -38.393 -59.126  1.00 24.920          N  
ATOM  28392  CA  THR A1772       8.928 -38.035 -58.715  1.00 25.410          C  
ATOM  28393  C   THR A1772       8.777 -38.508 -57.287  1.00 25.460          C  
ATOM  28394  O   THR A1772       9.555 -39.350 -56.823  1.00 25.340          O  
ATOM  28395  CB  THR A1772       7.879 -38.713 -59.612  1.00 35.380          C  
ATOM  28396  OG1 THR A1772       7.932 -40.137 -59.413  1.00 35.380          O  
ATOM  28397  CG2 THR A1772       8.195 -38.412 -61.066  1.00 35.380          C  
ATOM  28398  H   THR A1772      10.516 -39.370 -59.112  1.00 29.900          H  
ATOM  28399  HA  THR A1772       8.803 -36.952 -58.747  1.00 30.490          H  
ATOM  28400  HB  THR A1772       6.884 -38.346 -59.362  1.00 42.450          H  
ATOM  28401  HG1 THR A1772       7.208 -40.553 -59.902  1.00 42.450          H  
ATOM  28402 1HG2 THR A1772       7.457 -38.894 -61.704  1.00 42.450          H  
ATOM  28403 2HG2 THR A1772       8.166 -37.334 -61.224  1.00 42.450          H  
ATOM  28404 3HG2 THR A1772       9.183 -38.786 -61.320  1.00 42.450          H  
ATOM  28405  N   VAL A1773       7.737 -38.080 -56.578  1.00 25.740          N  
ATOM  28406  CA  VAL A1773       7.689 -38.496 -55.177  1.00 25.950          C  
ATOM  28407  C   VAL A1773       7.624 -40.009 -55.011  1.00 26.240          C  
ATOM  28408  O   VAL A1773       8.208 -40.538 -54.071  1.00 26.340          O  
ATOM  28409  CB  VAL A1773       6.526 -37.815 -54.416  1.00 36.250          C  
ATOM  28410  CG1 VAL A1773       6.734 -36.315 -54.437  1.00 36.250          C  
ATOM  28411  CG2 VAL A1773       5.160 -38.187 -55.005  1.00 36.250          C  
ATOM  28412  H   VAL A1773       7.075 -37.433 -56.980  1.00 30.890          H  
ATOM  28413  HA  VAL A1773       8.609 -38.150 -54.702  1.00 31.140          H  
ATOM  28414  HB  VAL A1773       6.568 -38.120 -53.383  1.00 43.500          H  
ATOM  28415 1HG1 VAL A1773       5.950 -35.822 -53.865  1.00 43.500          H  
ATOM  28416 2HG1 VAL A1773       7.702 -36.084 -53.989  1.00 43.500          H  
ATOM  28417 3HG1 VAL A1773       6.718 -35.942 -55.453  1.00 43.500          H  
ATOM  28418 1HG2 VAL A1773       4.380 -37.687 -54.433  1.00 43.500          H  
ATOM  28419 2HG2 VAL A1773       5.101 -37.869 -56.042  1.00 43.500          H  
ATOM  28420 3HG2 VAL A1773       4.998 -39.255 -54.947  1.00 43.500          H  
ATOM  28421  N   GLY A1774       6.964 -40.712 -55.933  1.00 26.470          N  
ATOM  28422  CA  GLY A1774       6.877 -42.162 -55.852  1.00 26.840          C  
ATOM  28423  C   GLY A1774       8.245 -42.848 -55.928  1.00 26.960          C  
ATOM  28424  O   GLY A1774       8.465 -43.870 -55.267  1.00 27.180          O  
ATOM  28425  H   GLY A1774       6.505 -40.221 -56.687  1.00 31.760          H  
ATOM  28426 1HA  GLY A1774       6.384 -42.440 -54.921  1.00 32.210          H  
ATOM  28427 2HA  GLY A1774       6.246 -42.525 -56.663  1.00 32.210          H  
ATOM  28428  N   LYS A1775       9.161 -42.291 -56.739  1.00 26.880          N  
ATOM  28429  CA  LYS A1775      10.487 -42.863 -56.918  1.00 27.090          C  
ATOM  28430  C   LYS A1775      11.334 -42.565 -55.699  1.00 27.140          C  
ATOM  28431  O   LYS A1775      12.112 -43.413 -55.243  1.00 27.390          O  
ATOM  28432  CB  LYS A1775      11.150 -42.323 -58.188  1.00 37.840          C  
ATOM  28433  CG  LYS A1775      10.513 -42.824 -59.494  1.00 37.840          C  
ATOM  28434  CD  LYS A1775      11.117 -42.147 -60.750  1.00 37.840          C  
ATOM  28435  CE  LYS A1775      12.528 -42.667 -61.084  1.00 37.840          C  
ATOM  28436  NZ  LYS A1775      13.076 -42.054 -62.338  1.00 37.840          N  
ATOM  28437  H   LYS A1775       8.947 -41.416 -57.216  1.00 32.260          H  
ATOM  28438  HA  LYS A1775      10.393 -43.945 -57.009  1.00 32.510          H  
ATOM  28439 1HB  LYS A1775      11.116 -41.232 -58.179  1.00 45.410          H  
ATOM  28440 2HB  LYS A1775      12.189 -42.618 -58.188  1.00 45.410          H  
ATOM  28441 1HG  LYS A1775      10.652 -43.903 -59.566  1.00 45.410          H  
ATOM  28442 2HG  LYS A1775       9.442 -42.620 -59.464  1.00 45.410          H  
ATOM  28443 1HD  LYS A1775      10.464 -42.339 -61.603  1.00 45.410          H  
ATOM  28444 2HD  LYS A1775      11.163 -41.075 -60.600  1.00 45.410          H  
ATOM  28445 1HE  LYS A1775      13.201 -42.443 -60.270  1.00 45.410          H  
ATOM  28446 2HE  LYS A1775      12.480 -43.747 -61.215  1.00 45.410          H  
ATOM  28447 1HZ  LYS A1775      13.993 -42.428 -62.518  1.00 45.410          H  
ATOM  28448 2HZ  LYS A1775      12.472 -42.263 -63.116  1.00 45.410          H  
ATOM  28449 3HZ  LYS A1775      13.158 -41.016 -62.239  1.00 45.410          H  
ATOM  28450  N   VAL A1776      11.168 -41.352 -55.166  1.00 26.980          N  
ATOM  28451  CA  VAL A1776      11.917 -40.936 -54.001  1.00 27.110          C  
ATOM  28452  C   VAL A1776      11.495 -41.812 -52.830  1.00 27.300          C  
ATOM  28453  O   VAL A1776      12.353 -42.318 -52.106  1.00 27.610          O  
ATOM  28454  CB  VAL A1776      11.691 -39.434 -53.692  1.00 37.900          C  
ATOM  28455  CG1 VAL A1776      12.338 -39.058 -52.363  1.00 37.900          C  
ATOM  28456  CG2 VAL A1776      12.272 -38.579 -54.830  1.00 37.900          C  
ATOM  28457  H   VAL A1776      10.515 -40.706 -55.621  1.00 32.380          H  
ATOM  28458  HA  VAL A1776      12.979 -41.094 -54.189  1.00 32.530          H  
ATOM  28459  HB  VAL A1776      10.620 -39.245 -53.606  1.00 45.480          H  
ATOM  28460 1HG1 VAL A1776      12.158 -38.002 -52.158  1.00 45.480          H  
ATOM  28461 2HG1 VAL A1776      11.903 -39.646 -51.578  1.00 45.480          H  
ATOM  28462 3HG1 VAL A1776      13.412 -39.242 -52.404  1.00 45.480          H  
ATOM  28463 1HG2 VAL A1776      12.097 -37.523 -54.622  1.00 45.480          H  
ATOM  28464 2HG2 VAL A1776      13.342 -38.761 -54.918  1.00 45.480          H  
ATOM  28465 3HG2 VAL A1776      11.780 -38.846 -55.756  1.00 45.480          H  
ATOM  28466  N   TYR A1777      10.180 -42.001 -52.644  1.00 27.200          N  
ATOM  28467  CA  TYR A1777       9.709 -42.837 -51.561  1.00 27.460          C  
ATOM  28468  C   TYR A1777      10.210 -44.256 -51.725  1.00 27.810          C  
ATOM  28469  O   TYR A1777      10.665 -44.836 -50.746  1.00 28.180          O  
ATOM  28470  CB  TYR A1777       8.178 -42.847 -51.445  1.00 38.340          C  
ATOM  28471  CG  TYR A1777       7.554 -41.558 -50.864  1.00 38.340          C  
ATOM  28472  CD1 TYR A1777       6.589 -40.863 -51.595  1.00 38.340          C  
ATOM  28473  CD2 TYR A1777       7.949 -41.071 -49.611  1.00 38.340          C  
ATOM  28474  CE1 TYR A1777       6.031 -39.706 -51.097  1.00 38.340          C  
ATOM  28475  CE2 TYR A1777       7.385 -39.903 -49.112  1.00 38.340          C  
ATOM  28476  CZ  TYR A1777       6.428 -39.219 -49.859  1.00 38.340          C  
ATOM  28477  OH  TYR A1777       5.860 -38.048 -49.380  1.00 38.340          O  
ATOM  28478  H   TYR A1777       9.510 -41.531 -53.253  1.00 32.640          H  
ATOM  28479  HA  TYR A1777      10.116 -42.457 -50.631  1.00 32.950          H  
ATOM  28480 1HB  TYR A1777       7.752 -43.012 -52.439  1.00 46.010          H  
ATOM  28481 2HB  TYR A1777       7.873 -43.687 -50.818  1.00 46.010          H  
ATOM  28482  HD1 TYR A1777       6.273 -41.236 -52.568  1.00 46.010          H  
ATOM  28483  HD2 TYR A1777       8.694 -41.599 -49.023  1.00 46.010          H  
ATOM  28484  HE1 TYR A1777       5.279 -39.173 -51.678  1.00 46.010          H  
ATOM  28485  HE2 TYR A1777       7.697 -39.524 -48.131  1.00 46.010          H  
ATOM  28486  HH  TYR A1777       5.223 -37.720 -50.021  1.00 46.010          H  
ATOM  28487  N   ALA A1778      10.194 -44.823 -52.944  1.00 27.770          N  
ATOM  28488  CA  ALA A1778      10.688 -46.187 -53.095  1.00 28.170          C  
ATOM  28489  C   ALA A1778      12.146 -46.297 -52.671  1.00 28.490          C  
ATOM  28490  O   ALA A1778      12.532 -47.255 -51.992  1.00 28.940          O  
ATOM  28491  CB  ALA A1778      10.550 -46.636 -54.531  1.00 39.280          C  
ATOM  28492  H   ALA A1778       9.782 -44.343 -53.751  1.00 33.320          H  
ATOM  28493  HA  ALA A1778      10.095 -46.835 -52.454  1.00 33.800          H  
ATOM  28494 1HB  ALA A1778      10.903 -47.661 -54.627  1.00 47.130          H  
ATOM  28495 2HB  ALA A1778       9.503 -46.575 -54.828  1.00 47.130          H  
ATOM  28496 3HB  ALA A1778      11.145 -45.982 -55.168  1.00 47.130          H  
ATOM  28497  N   ALA A1779      12.971 -45.317 -53.057  1.00 28.330          N  
ATOM  28498  CA  ALA A1779      14.376 -45.357 -52.683  1.00 28.700          C  
ATOM  28499  C   ALA A1779      14.538 -45.319 -51.167  1.00 28.890          C  
ATOM  28500  O   ALA A1779      15.360 -46.049 -50.592  1.00 29.360          O  
ATOM  28501  CB  ALA A1779      15.103 -44.186 -53.316  1.00 40.030          C  
ATOM  28502  H   ALA A1779      12.622 -44.565 -53.666  1.00 34.000          H  
ATOM  28503  HA  ALA A1779      14.799 -46.290 -53.049  1.00 34.440          H  
ATOM  28504 1HB  ALA A1779      16.158 -44.226 -53.055  1.00 48.040          H  
ATOM  28505 2HB  ALA A1779      14.990 -44.234 -54.400  1.00 48.040          H  
ATOM  28506 3HB  ALA A1779      14.669 -43.255 -52.948  1.00 48.040          H  
ATOM  28507  N   LEU A1780      13.723 -44.489 -50.523  1.00 28.590          N  
ATOM  28508  CA  LEU A1780      13.729 -44.343 -49.083  1.00 28.810          C  
ATOM  28509  C   LEU A1780      13.217 -45.607 -48.386  1.00 29.090          C  
ATOM  28510  O   LEU A1780      13.751 -45.990 -47.340  1.00 29.570          O  
ATOM  28511  CB  LEU A1780      12.905 -43.122 -48.732  1.00 40.250          C  
ATOM  28512  CG  LEU A1780      13.491 -41.768 -49.176  1.00 40.250          C  
ATOM  28513  CD1 LEU A1780      12.413 -40.706 -49.043  1.00 40.250          C  
ATOM  28514  CD2 LEU A1780      14.708 -41.400 -48.309  1.00 40.250          C  
ATOM  28515  H   LEU A1780      13.107 -43.883 -51.080  1.00 34.310          H  
ATOM  28516  HA  LEU A1780      14.753 -44.189 -48.766  1.00 34.570          H  
ATOM  28517 1HB  LEU A1780      11.917 -43.228 -49.152  1.00 48.300          H  
ATOM  28518 2HB  LEU A1780      12.834 -43.088 -47.685  1.00 48.300          H  
ATOM  28519  HG  LEU A1780      13.798 -41.826 -50.212  1.00 48.300          H  
ATOM  28520 1HD1 LEU A1780      12.798 -39.773 -49.368  1.00 48.300          H  
ATOM  28521 2HD1 LEU A1780      11.566 -40.970 -49.658  1.00 48.300          H  
ATOM  28522 3HD1 LEU A1780      12.092 -40.608 -48.037  1.00 48.300          H  
ATOM  28523 1HD2 LEU A1780      15.099 -40.446 -48.642  1.00 48.300          H  
ATOM  28524 2HD2 LEU A1780      14.401 -41.326 -47.266  1.00 48.300          H  
ATOM  28525 3HD2 LEU A1780      15.490 -42.142 -48.402  1.00 48.300          H  
ATOM  28526  N   MET A1781      12.206 -46.278 -48.966  1.00 28.860          N  
ATOM  28527  CA  MET A1781      11.693 -47.519 -48.388  1.00 29.170          C  
ATOM  28528  C   MET A1781      12.829 -48.516 -48.336  1.00 29.700          C  
ATOM  28529  O   MET A1781      13.063 -49.145 -47.303  1.00 30.150          O  
ATOM  28530  CB  MET A1781      10.599 -48.167 -49.250  1.00 40.710          C  
ATOM  28531  CG  MET A1781       9.256 -47.468 -49.347  1.00 40.710          C  
ATOM  28532  SD  MET A1781       8.162 -48.221 -50.547  1.00 40.710          S  
ATOM  28533  CE  MET A1781       7.754 -49.749 -49.713  1.00 40.710          C  
ATOM  28534  H   MET A1781      11.769 -45.878 -49.796  1.00 34.630          H  
ATOM  28535  HA  MET A1781      11.337 -47.334 -47.378  1.00 35.000          H  
ATOM  28536 1HB  MET A1781      10.970 -48.282 -50.264  1.00 48.860          H  
ATOM  28537 2HB  MET A1781      10.429 -49.160 -48.861  1.00 48.860          H  
ATOM  28538 1HG  MET A1781       8.754 -47.513 -48.420  1.00 48.860          H  
ATOM  28539 2HG  MET A1781       9.386 -46.438 -49.599  1.00 48.860          H  
ATOM  28540 1HE  MET A1781       7.052 -50.321 -50.319  1.00 48.860          H  
ATOM  28541 2HE  MET A1781       8.641 -50.330 -49.570  1.00 48.860          H  
ATOM  28542 3HE  MET A1781       7.308 -49.530 -48.744  1.00 48.860          H  
ATOM  28543  N   ILE A1782      13.584 -48.603 -49.441  1.00 29.730          N  
ATOM  28544  CA  ILE A1782      14.701 -49.526 -49.557  1.00 30.290          C  
ATOM  28545  C   ILE A1782      15.755 -49.233 -48.512  1.00 30.720          C  
ATOM  28546  O   ILE A1782      16.253 -50.159 -47.878  1.00 31.290          O  
ATOM  28547  CB  ILE A1782      15.312 -49.509 -50.972  1.00 42.180          C  
ATOM  28548  CG1 ILE A1782      14.282 -50.102 -51.982  1.00 42.180          C  
ATOM  28549  CG2 ILE A1782      16.649 -50.302 -50.985  1.00 42.180          C  
ATOM  28550  CD1 ILE A1782      14.606 -49.858 -53.455  1.00 42.180          C  
ATOM  28551  H   ILE A1782      13.322 -48.031 -50.256  1.00 35.680          H  
ATOM  28552  HA  ILE A1782      14.318 -50.533 -49.374  1.00 36.350          H  
ATOM  28553  HB  ILE A1782      15.499 -48.479 -51.270  1.00 50.620          H  
ATOM  28554 1HG1 ILE A1782      14.222 -51.176 -51.819  1.00 50.620          H  
ATOM  28555 2HG1 ILE A1782      13.306 -49.670 -51.776  1.00 50.620          H  
ATOM  28556 1HG2 ILE A1782      17.081 -50.284 -51.978  1.00 50.620          H  
ATOM  28557 2HG2 ILE A1782      17.364 -49.862 -50.292  1.00 50.620          H  
ATOM  28558 3HG2 ILE A1782      16.459 -51.337 -50.692  1.00 50.620          H  
ATOM  28559 1HD1 ILE A1782      13.827 -50.306 -54.071  1.00 50.620          H  
ATOM  28560 2HD1 ILE A1782      14.639 -48.783 -53.640  1.00 50.620          H  
ATOM  28561 3HD1 ILE A1782      15.561 -50.299 -53.716  1.00 50.620          H  
ATOM  28562  N   PHE A1783      16.115 -47.958 -48.342  1.00 30.520          N  
ATOM  28563  CA  PHE A1783      17.102 -47.559 -47.343  1.00 30.970          C  
ATOM  28564  C   PHE A1783      16.717 -48.062 -45.946  1.00 31.280          C  
ATOM  28565  O   PHE A1783      17.517 -48.722 -45.260  1.00 31.930          O  
ATOM  28566  CB  PHE A1783      17.190 -46.028 -47.313  1.00 43.180          C  
ATOM  28567  CG  PHE A1783      18.107 -45.442 -46.294  1.00 43.180          C  
ATOM  28568  CD1 PHE A1783      19.452 -45.285 -46.563  1.00 43.180          C  
ATOM  28569  CD2 PHE A1783      17.623 -45.040 -45.056  1.00 43.180          C  
ATOM  28570  CE1 PHE A1783      20.290 -44.727 -45.628  1.00 43.180          C  
ATOM  28571  CE2 PHE A1783      18.458 -44.496 -44.124  1.00 43.180          C  
ATOM  28572  CZ  PHE A1783      19.793 -44.330 -44.411  1.00 43.180          C  
ATOM  28573  H   PHE A1783      15.701 -47.245 -48.952  1.00 36.620          H  
ATOM  28574  HA  PHE A1783      18.068 -47.981 -47.619  1.00 37.160          H  
ATOM  28575 1HB  PHE A1783      17.491 -45.667 -48.294  1.00 51.810          H  
ATOM  28576 2HB  PHE A1783      16.202 -45.623 -47.125  1.00 51.810          H  
ATOM  28577  HD1 PHE A1783      19.845 -45.597 -47.531  1.00 51.810          H  
ATOM  28578  HD2 PHE A1783      16.555 -45.159 -44.817  1.00 51.810          H  
ATOM  28579  HE1 PHE A1783      21.349 -44.599 -45.854  1.00 51.810          H  
ATOM  28580  HE2 PHE A1783      18.060 -44.186 -43.159  1.00 51.810          H  
ATOM  28581  HZ  PHE A1783      20.456 -43.886 -43.673  1.00 51.810          H  
ATOM  28582  N   ASP A1784      15.478 -47.762 -45.529  1.00 30.860          N  
ATOM  28583  CA  ASP A1784      15.017 -48.172 -44.209  1.00 31.180          C  
ATOM  28584  C   ASP A1784      14.935 -49.687 -44.075  1.00 31.590          C  
ATOM  28585  O   ASP A1784      15.346 -50.255 -43.051  1.00 32.170          O  
ATOM  28586  CB  ASP A1784      13.631 -47.579 -43.915  1.00 43.520          C  
ATOM  28587  CG  ASP A1784      13.620 -46.057 -43.601  1.00 43.520          C  
ATOM  28588  OD1 ASP A1784      14.645 -45.505 -43.285  1.00 43.520          O  
ATOM  28589  OD2 ASP A1784      12.555 -45.446 -43.714  1.00 43.520          O  
ATOM  28590  H   ASP A1784      14.861 -47.228 -46.150  1.00 37.030          H  
ATOM  28591  HA  ASP A1784      15.725 -47.798 -43.469  1.00 37.420          H  
ATOM  28592 1HB  ASP A1784      12.998 -47.745 -44.794  1.00 52.230          H  
ATOM  28593 2HB  ASP A1784      13.176 -48.121 -43.094  1.00 52.230          H  
ATOM  28594  N   PHE A1785      14.465 -50.359 -45.129  1.00 31.370          N  
ATOM  28595  CA  PHE A1785      14.351 -51.798 -45.085  1.00 31.800          C  
ATOM  28596  C   PHE A1785      15.724 -52.415 -44.991  1.00 32.340          C  
ATOM  28597  O   PHE A1785      15.929 -53.304 -44.181  1.00 32.780          O  
ATOM  28598  CB  PHE A1785      13.642 -52.351 -46.316  1.00 44.350          C  
ATOM  28599  CG  PHE A1785      12.154 -52.029 -46.439  1.00 44.350          C  
ATOM  28600  CD1 PHE A1785      11.378 -51.523 -45.378  1.00 44.350          C  
ATOM  28601  CD2 PHE A1785      11.520 -52.259 -47.649  1.00 44.350          C  
ATOM  28602  CE1 PHE A1785      10.044 -51.269 -45.558  1.00 44.350          C  
ATOM  28603  CE2 PHE A1785      10.183 -52.006 -47.808  1.00 44.350          C  
ATOM  28604  CZ  PHE A1785       9.445 -51.512 -46.763  1.00 44.350          C  
ATOM  28605  H   PHE A1785      14.127 -49.860 -45.958  1.00 37.640          H  
ATOM  28606  HA  PHE A1785      13.806 -52.087 -44.190  1.00 38.160          H  
ATOM  28607 1HB  PHE A1785      14.141 -51.963 -47.203  1.00 53.220          H  
ATOM  28608 2HB  PHE A1785      13.753 -53.432 -46.329  1.00 53.220          H  
ATOM  28609  HD1 PHE A1785      11.819 -51.316 -44.411  1.00 53.220          H  
ATOM  28610  HD2 PHE A1785      12.097 -52.654 -48.484  1.00 53.220          H  
ATOM  28611  HE1 PHE A1785       9.454 -50.866 -44.741  1.00 53.220          H  
ATOM  28612  HE2 PHE A1785       9.706 -52.201 -48.764  1.00 53.220          H  
ATOM  28613  HZ  PHE A1785       8.377 -51.303 -46.886  1.00 53.220          H  
ATOM  28614  N   TYR A1786      16.704 -51.910 -45.739  1.00 32.370          N  
ATOM  28615  CA  TYR A1786      18.043 -52.470 -45.692  1.00 32.930          C  
ATOM  28616  C   TYR A1786      18.559 -52.551 -44.270  1.00 33.190          C  
ATOM  28617  O   TYR A1786      19.050 -53.603 -43.843  1.00 33.740          O  
ATOM  28618  CB  TYR A1786      19.021 -51.653 -46.529  1.00 45.880          C  
ATOM  28619  CG  TYR A1786      20.440 -52.137 -46.380  1.00 45.880          C  
ATOM  28620  CD1 TYR A1786      20.870 -53.242 -47.089  1.00 45.880          C  
ATOM  28621  CD2 TYR A1786      21.310 -51.482 -45.513  1.00 45.880          C  
ATOM  28622  CE1 TYR A1786      22.163 -53.693 -46.938  1.00 45.880          C  
ATOM  28623  CE2 TYR A1786      22.598 -51.934 -45.362  1.00 45.880          C  
ATOM  28624  CZ  TYR A1786      23.028 -53.035 -46.070  1.00 45.880          C  
ATOM  28625  OH  TYR A1786      24.319 -53.487 -45.921  1.00 45.880          O  
ATOM  28626  H   TYR A1786      16.507 -51.158 -46.402  1.00 38.840          H  
ATOM  28627  HA  TYR A1786      18.002 -53.483 -46.091  1.00 39.520          H  
ATOM  28628 1HB  TYR A1786      18.740 -51.703 -47.581  1.00 55.050          H  
ATOM  28629 2HB  TYR A1786      18.978 -50.607 -46.229  1.00 55.050          H  
ATOM  28630  HD1 TYR A1786      20.188 -53.756 -47.764  1.00 55.050          H  
ATOM  28631  HD2 TYR A1786      20.971 -50.612 -44.950  1.00 55.050          H  
ATOM  28632  HE1 TYR A1786      22.503 -54.564 -47.495  1.00 55.050          H  
ATOM  28633  HE2 TYR A1786      23.280 -51.423 -44.683  1.00 55.050          H  
ATOM  28634  HH  TYR A1786      24.459 -54.251 -46.486  1.00 55.050          H  
ATOM  28635  N   LYS A1787      18.460 -51.443 -43.536  1.00 32.850          N  
ATOM  28636  CA  LYS A1787      18.948 -51.431 -42.165  1.00 33.150          C  
ATOM  28637  C   LYS A1787      18.218 -52.442 -41.279  1.00 33.380          C  
ATOM  28638  O   LYS A1787      18.845 -53.103 -40.431  1.00 33.890          O  
ATOM  28639  CB  LYS A1787      18.843 -50.027 -41.588  1.00 46.290          C  
ATOM  28640  CG  LYS A1787      19.855 -49.061 -42.178  1.00 46.290          C  
ATOM  28641  CD  LYS A1787      19.729 -47.675 -41.573  1.00 46.290          C  
ATOM  28642  CE  LYS A1787      20.779 -46.727 -42.128  1.00 46.290          C  
ATOM  28643  NZ  LYS A1787      22.162 -47.058 -41.650  1.00 46.290          N  
ATOM  28644  H   LYS A1787      18.056 -50.601 -43.967  1.00 39.420          H  
ATOM  28645  HA  LYS A1787      20.000 -51.715 -42.183  1.00 39.780          H  
ATOM  28646 1HB  LYS A1787      17.841 -49.630 -41.791  1.00 55.550          H  
ATOM  28647 2HB  LYS A1787      18.976 -50.061 -40.509  1.00 55.550          H  
ATOM  28648 1HG  LYS A1787      20.853 -49.454 -42.009  1.00 55.550          H  
ATOM  28649 2HG  LYS A1787      19.688 -48.989 -43.257  1.00 55.550          H  
ATOM  28650 1HD  LYS A1787      18.739 -47.271 -41.810  1.00 55.550          H  
ATOM  28651 2HD  LYS A1787      19.832 -47.732 -40.490  1.00 55.550          H  
ATOM  28652 1HE  LYS A1787      20.762 -46.784 -43.214  1.00 55.550          H  
ATOM  28653 2HE  LYS A1787      20.535 -45.713 -41.819  1.00 55.550          H  
ATOM  28654 1HZ  LYS A1787      22.817 -46.399 -42.047  1.00 55.550          H  
ATOM  28655 2HZ  LYS A1787      22.194 -46.998 -40.641  1.00 55.550          H  
ATOM  28656 3HZ  LYS A1787      22.415 -47.990 -41.937  1.00 55.550          H  
ATOM  28657  N   GLN A1788      16.903 -52.576 -41.480  1.00 33.090          N  
ATOM  28658  CA  GLN A1788      16.121 -53.501 -40.676  1.00 33.370          C  
ATOM  28659  C   GLN A1788      16.272 -54.953 -41.128  1.00 33.900          C  
ATOM  28660  O   GLN A1788      16.107 -55.872 -40.317  1.00 34.400          O  
ATOM  28661  CB  GLN A1788      14.661 -53.063 -40.653  1.00 46.610          C  
ATOM  28662  CG  GLN A1788      14.476 -51.713 -39.955  1.00 46.610          C  
ATOM  28663  CD  GLN A1788      14.998 -51.764 -38.541  1.00 46.610          C  
ATOM  28664  OE1 GLN A1788      14.579 -52.617 -37.743  1.00 46.610          O  
ATOM  28665  NE2 GLN A1788      15.961 -50.903 -38.223  1.00 46.610          N  
ATOM  28666  H   GLN A1788      16.436 -51.970 -42.170  1.00 39.710          H  
ATOM  28667  HA  GLN A1788      16.494 -53.451 -39.660  1.00 40.040          H  
ATOM  28668 1HB  GLN A1788      14.301 -52.969 -41.681  1.00 55.930          H  
ATOM  28669 2HB  GLN A1788      14.059 -53.812 -40.150  1.00 55.930          H  
ATOM  28670 1HG  GLN A1788      15.030 -50.949 -40.501  1.00 55.930          H  
ATOM  28671 2HG  GLN A1788      13.416 -51.453 -39.923  1.00 55.930          H  
ATOM  28672 1HE2 GLN A1788      16.386 -50.943 -37.316  1.00 55.930          H  
ATOM  28673 2HE2 GLN A1788      16.299 -50.249 -38.904  1.00 55.930          H  
ATOM  28674  N   ASN A1789      16.603 -55.173 -42.400  1.00 33.860          N  
ATOM  28675  CA  ASN A1789      16.805 -56.508 -42.925  1.00 34.410          C  
ATOM  28676  C   ASN A1789      18.112 -57.032 -42.365  1.00 34.940          C  
ATOM  28677  O   ASN A1789      18.186 -58.170 -41.905  1.00 35.570          O  
ATOM  28678  CB  ASN A1789      16.837 -56.499 -44.440  1.00 47.950          C  
ATOM  28679  CG  ASN A1789      15.490 -56.255 -45.058  1.00 47.950          C  
ATOM  28680  OD1 ASN A1789      14.436 -56.365 -44.418  1.00 47.950          O  
ATOM  28681  ND2 ASN A1789      15.504 -55.937 -46.326  1.00 47.950          N  
ATOM  28682  H   ASN A1789      16.661 -54.381 -43.032  1.00 40.630          H  
ATOM  28683  HA  ASN A1789      16.000 -57.157 -42.580  1.00 41.290          H  
ATOM  28684 1HB  ASN A1789      17.505 -55.704 -44.766  1.00 57.540          H  
ATOM  28685 2HB  ASN A1789      17.246 -57.424 -44.812  1.00 57.540          H  
ATOM  28686 1HD2 ASN A1789      14.643 -55.769 -46.807  1.00 57.540          H  
ATOM  28687 2HD2 ASN A1789      16.371 -55.881 -46.817  1.00 57.540          H  
ATOM  28688  N   LYS A1790      19.145 -56.180 -42.340  1.00 34.730          N  
ATOM  28689  CA  LYS A1790      20.418 -56.589 -41.766  1.00 35.250          C  
ATOM  28690  C   LYS A1790      20.252 -56.889 -40.286  1.00 35.670          C  
ATOM  28691  O   LYS A1790      20.745 -57.918 -39.797  1.00 36.280          O  
ATOM  28692  CB  LYS A1790      21.502 -55.527 -41.960  1.00 49.140          C  
ATOM  28693  CG  LYS A1790      22.854 -55.878 -41.267  1.00 49.140          C  
ATOM  28694  CD  LYS A1790      23.536 -57.136 -41.839  1.00 49.140          C  
ATOM  28695  CE  LYS A1790      24.876 -57.405 -41.139  1.00 49.140          C  
ATOM  28696  NZ  LYS A1790      24.675 -57.888 -39.719  1.00 49.140          N  
ATOM  28697  H   LYS A1790      19.040 -55.252 -42.765  1.00 41.680          H  
ATOM  28698  HA  LYS A1790      20.731 -57.504 -42.260  1.00 42.300          H  
ATOM  28699 1HB  LYS A1790      21.685 -55.382 -43.027  1.00 58.970          H  
ATOM  28700 2HB  LYS A1790      21.149 -54.570 -41.562  1.00 58.970          H  
ATOM  28701 1HG  LYS A1790      23.533 -55.035 -41.403  1.00 58.970          H  
ATOM  28702 2HG  LYS A1790      22.693 -56.008 -40.200  1.00 58.970          H  
ATOM  28703 1HD  LYS A1790      22.902 -58.011 -41.677  1.00 58.970          H  
ATOM  28704 2HD  LYS A1790      23.700 -57.015 -42.909  1.00 58.970          H  
ATOM  28705 1HE  LYS A1790      25.434 -58.157 -41.692  1.00 58.970          H  
ATOM  28706 2HE  LYS A1790      25.454 -56.482 -41.115  1.00 58.970          H  
ATOM  28707 1HZ  LYS A1790      25.548 -58.063 -39.256  1.00 58.970          H  
ATOM  28708 2HZ  LYS A1790      24.160 -57.212 -39.169  1.00 58.970          H  
ATOM  28709 3HZ  LYS A1790      24.147 -58.767 -39.723  1.00 58.970          H  
ATOM  28710  N   THR A1791      19.532 -56.010 -39.580  1.00 35.420          N  
ATOM  28711  CA  THR A1791      19.292 -56.186 -38.167  1.00 35.850          C  
ATOM  28712  C   THR A1791      18.584 -57.511 -37.938  1.00 36.560          C  
ATOM  28713  O   THR A1791      18.981 -58.269 -37.049  1.00 37.110          O  
ATOM  28714  CB  THR A1791      18.443 -55.027 -37.595  1.00 50.020          C  
ATOM  28715  OG1 THR A1791      19.144 -53.776 -37.762  1.00 50.020          O  
ATOM  28716  CG2 THR A1791      18.181 -55.256 -36.110  1.00 50.020          C  
ATOM  28717  H   THR A1791      19.183 -55.159 -40.024  1.00 42.500          H  
ATOM  28718  HA  THR A1791      20.249 -56.211 -37.648  1.00 43.020          H  
ATOM  28719  HB  THR A1791      17.493 -54.977 -38.120  1.00 60.020          H  
ATOM  28720  HG1 THR A1791      19.131 -53.510 -38.712  1.00 60.020          H  
ATOM  28721 1HG2 THR A1791      17.585 -54.430 -35.725  1.00 60.020          H  
ATOM  28722 2HG2 THR A1791      17.638 -56.188 -35.959  1.00 60.020          H  
ATOM  28723 3HG2 THR A1791      19.129 -55.301 -35.576  1.00 60.020          H  
ATOM  28724  N   THR A1792      17.558 -57.801 -38.750  1.00 36.590          N  
ATOM  28725  CA  THR A1792      16.795 -59.032 -38.661  1.00 37.300          C  
ATOM  28726  C   THR A1792      17.641 -60.263 -38.909  1.00 37.900          C  
ATOM  28727  O   THR A1792      17.563 -61.234 -38.160  1.00 38.660          O  
ATOM  28728  CB  THR A1792      15.622 -59.049 -39.640  1.00 51.940          C  
ATOM  28729  OG1 THR A1792      14.732 -57.981 -39.317  1.00 51.940          O  
ATOM  28730  CG2 THR A1792      14.900 -60.403 -39.515  1.00 51.940          C  
ATOM  28731  H   THR A1792      17.262 -57.114 -39.441  1.00 43.910          H  
ATOM  28732  HA  THR A1792      16.381 -59.096 -37.661  1.00 44.760          H  
ATOM  28733  HB  THR A1792      15.973 -58.909 -40.658  1.00 62.320          H  
ATOM  28734  HG1 THR A1792      15.135 -57.128 -39.592  1.00 62.320          H  
ATOM  28735 1HG2 THR A1792      14.062 -60.408 -40.171  1.00 62.320          H  
ATOM  28736 2HG2 THR A1792      15.557 -61.226 -39.777  1.00 62.320          H  
ATOM  28737 3HG2 THR A1792      14.571 -60.545 -38.510  1.00 62.320          H  
ATOM  28738  N   ARG A1793      18.494 -60.248 -39.927  1.00 37.600          N  
ATOM  28739  CA  ARG A1793      19.287 -61.438 -40.193  1.00 38.190          C  
ATOM  28740  C   ARG A1793      20.084 -61.850 -38.953  1.00 38.650          C  
ATOM  28741  O   ARG A1793      20.253 -63.049 -38.704  1.00 39.430          O  
ATOM  28742  CB  ARG A1793      20.206 -61.231 -41.383  1.00 53.230          C  
ATOM  28743  CG  ARG A1793      19.471 -61.158 -42.716  1.00 53.230          C  
ATOM  28744  CD  ARG A1793      20.382 -61.072 -43.863  1.00 53.230          C  
ATOM  28745  NE  ARG A1793      19.653 -60.787 -45.109  1.00 53.230          N  
ATOM  28746  CZ  ARG A1793      19.472 -59.553 -45.646  1.00 53.230          C  
ATOM  28747  NH1 ARG A1793      19.968 -58.493 -45.052  1.00 53.230          N  
ATOM  28748  NH2 ARG A1793      18.797 -59.413 -46.778  1.00 53.230          N  
ATOM  28749  H   ARG A1793      18.528 -59.437 -40.553  1.00 45.120          H  
ATOM  28750  HA  ARG A1793      18.604 -62.249 -40.444  1.00 45.830          H  
ATOM  28751 1HB  ARG A1793      20.755 -60.295 -41.251  1.00 63.880          H  
ATOM  28752 2HB  ARG A1793      20.931 -62.040 -41.434  1.00 63.880          H  
ATOM  28753 1HG  ARG A1793      18.880 -62.060 -42.831  1.00 63.880          H  
ATOM  28754 2HG  ARG A1793      18.813 -60.309 -42.738  1.00 63.880          H  
ATOM  28755 1HD  ARG A1793      21.126 -60.299 -43.694  1.00 63.880          H  
ATOM  28756 2HD  ARG A1793      20.886 -62.031 -43.981  1.00 63.880          H  
ATOM  28757  HE  ARG A1793      19.255 -61.575 -45.601  1.00 63.880          H  
ATOM  28758 1HH1 ARG A1793      20.479 -58.596 -44.192  1.00 63.880          H  
ATOM  28759 2HH1 ARG A1793      19.849 -57.575 -45.456  1.00 63.880          H  
ATOM  28760 1HH2 ARG A1793      18.415 -60.225 -47.245  1.00 63.880          H  
ATOM  28761 2HH2 ARG A1793      18.661 -58.494 -47.176  1.00 63.880          H  
ATOM  28762  N   ASP A1794      20.588 -60.875 -38.187  1.00 38.220          N  
ATOM  28763  CA  ASP A1794      21.297 -61.210 -36.958  1.00 38.700          C  
ATOM  28764  C   ASP A1794      20.297 -61.533 -35.821  1.00 39.310          C  
ATOM  28765  O   ASP A1794      20.428 -62.550 -35.128  1.00 39.850          O  
ATOM  28766  CB  ASP A1794      22.188 -60.039 -36.532  1.00 53.990          C  
ATOM  28767  CG  ASP A1794      23.389 -59.777 -37.480  1.00 53.990          C  
ATOM  28768  OD1 ASP A1794      23.788 -60.644 -38.223  1.00 53.990          O  
ATOM  28769  OD2 ASP A1794      23.886 -58.666 -37.483  1.00 53.990          O  
ATOM  28770  H   ASP A1794      20.489 -59.900 -38.497  1.00 45.860          H  
ATOM  28771  HA  ASP A1794      21.919 -62.087 -37.137  1.00 46.440          H  
ATOM  28772 1HB  ASP A1794      21.575 -59.133 -36.486  1.00 64.790          H  
ATOM  28773 2HB  ASP A1794      22.562 -60.220 -35.527  1.00 64.790          H  
ATOM  28774  N   GLN A1795      19.246 -60.714 -35.675  1.00 39.200          N  
ATOM  28775  CA  GLN A1795      18.276 -60.844 -34.582  1.00 39.880          C  
ATOM  28776  C   GLN A1795      17.528 -62.161 -34.599  1.00 40.550          C  
ATOM  28777  O   GLN A1795      17.236 -62.730 -33.553  1.00 41.280          O  
ATOM  28778  CB  GLN A1795      17.255 -59.700 -34.637  1.00 55.560          C  
ATOM  28779  CG  GLN A1795      16.216 -59.632 -33.485  1.00 55.560          C  
ATOM  28780  CD  GLN A1795      16.820 -59.364 -32.118  1.00 55.560          C  
ATOM  28781  OE1 GLN A1795      17.755 -58.575 -31.983  1.00 55.560          O  
ATOM  28782  NE2 GLN A1795      16.267 -59.989 -31.092  1.00 55.560          N  
ATOM  28783  H   GLN A1795      19.154 -59.915 -36.301  1.00 47.040          H  
ATOM  28784  HA  GLN A1795      18.823 -60.767 -33.644  1.00 47.860          H  
ATOM  28785 1HB  GLN A1795      17.783 -58.748 -34.677  1.00 66.670          H  
ATOM  28786 2HB  GLN A1795      16.689 -59.791 -35.552  1.00 66.670          H  
ATOM  28787 1HG  GLN A1795      15.517 -58.824 -33.707  1.00 66.670          H  
ATOM  28788 2HG  GLN A1795      15.671 -60.573 -33.438  1.00 66.670          H  
ATOM  28789 1HE2 GLN A1795      16.611 -59.834 -30.164  1.00 66.670          H  
ATOM  28790 2HE2 GLN A1795      15.492 -60.602 -31.244  1.00 66.670          H  
ATOM  28791  N   MET A1796      17.240 -62.689 -35.771  1.00 40.340          N  
ATOM  28792  CA  MET A1796      16.501 -63.940 -35.880  1.00 40.980          C  
ATOM  28793  C   MET A1796      17.317 -65.139 -35.394  1.00 41.280          C  
ATOM  28794  O   MET A1796      16.784 -66.240 -35.244  1.00 42.020          O  
ATOM  28795  CB  MET A1796      15.971 -64.126 -37.296  1.00 57.120          C  
ATOM  28796  CG  MET A1796      16.987 -64.440 -38.369  1.00 57.120          C  
ATOM  28797  SD  MET A1796      16.253 -64.481 -40.043  1.00 57.120          S  
ATOM  28798  CE  MET A1796      15.442 -66.076 -40.078  1.00 57.120          C  
ATOM  28799  H   MET A1796      17.487 -62.175 -36.617  1.00 48.410          H  
ATOM  28800  HA  MET A1796      15.639 -63.865 -35.228  1.00 49.180          H  
ATOM  28801 1HB  MET A1796      15.214 -64.902 -37.291  1.00 68.540          H  
ATOM  28802 2HB  MET A1796      15.501 -63.191 -37.595  1.00 68.540          H  
ATOM  28803 1HG  MET A1796      17.778 -63.708 -38.351  1.00 68.540          H  
ATOM  28804 2HG  MET A1796      17.432 -65.413 -38.168  1.00 68.540          H  
ATOM  28805 1HE  MET A1796      14.946 -66.213 -41.041  1.00 68.540          H  
ATOM  28806 2HE  MET A1796      16.180 -66.863 -39.936  1.00 68.540          H  
ATOM  28807 3HE  MET A1796      14.711 -66.137 -39.289  1.00 68.540          H  
ATOM  28808  N   GLN A1797      18.630 -64.952 -35.210  1.00 40.750          N  
ATOM  28809  CA  GLN A1797      19.504 -66.010 -34.732  1.00 41.030          C  
ATOM  28810  C   GLN A1797      19.831 -65.773 -33.250  1.00 41.570          C  
ATOM  28811  O   GLN A1797      19.997 -66.718 -32.477  1.00 42.190          O  
ATOM  28812  CB  GLN A1797      20.795 -66.026 -35.552  1.00 57.330          C  
ATOM  28813  CG  GLN A1797      20.595 -66.330 -37.028  1.00 57.330          C  
ATOM  28814  CD  GLN A1797      21.901 -66.294 -37.801  1.00 57.330          C  
ATOM  28815  OE1 GLN A1797      22.722 -67.216 -37.712  1.00 57.330          O  
ATOM  28816  NE2 GLN A1797      22.109 -65.217 -38.547  1.00 57.330          N  
ATOM  28817  H   GLN A1797      19.035 -64.028 -35.367  1.00 48.900          H  
ATOM  28818  HA  GLN A1797      18.995 -66.967 -34.828  1.00 49.240          H  
ATOM  28819 1HB  GLN A1797      21.280 -65.050 -35.479  1.00 68.800          H  
ATOM  28820 2HB  GLN A1797      21.480 -66.764 -35.140  1.00 68.800          H  
ATOM  28821 1HG  GLN A1797      20.151 -67.318 -37.133  1.00 68.800          H  
ATOM  28822 2HG  GLN A1797      19.931 -65.573 -37.454  1.00 68.800          H  
ATOM  28823 1HE2 GLN A1797      22.952 -65.118 -39.072  1.00 68.800          H  
ATOM  28824 2HE2 GLN A1797      21.410 -64.462 -38.581  1.00 68.800          H  
ATOM  28825  N   GLN A1798      19.900 -64.494 -32.865  1.00 41.400          N  
ATOM  28826  CA  GLN A1798      20.245 -64.054 -31.512  1.00 41.920          C  
ATOM  28827  C   GLN A1798      19.049 -64.034 -30.545  1.00 42.600          C  
ATOM  28828  O   GLN A1798      19.189 -64.319 -29.349  1.00 43.300          O  
ATOM  28829  CB  GLN A1798      20.844 -62.651 -31.611  1.00 58.480          C  
ATOM  28830  CG  GLN A1798      22.181 -62.602 -32.341  1.00 58.480          C  
ATOM  28831  CD  GLN A1798      22.622 -61.191 -32.646  1.00 58.480          C  
ATOM  28832  OE1 GLN A1798      21.790 -60.285 -32.755  1.00 58.480          O  
ATOM  28833  NE2 GLN A1798      23.922 -60.992 -32.802  1.00 58.480          N  
ATOM  28834  H   GLN A1798      19.793 -63.780 -33.588  1.00 49.680          H  
ATOM  28835  HA  GLN A1798      20.992 -64.737 -31.113  1.00 50.300          H  
ATOM  28836 1HB  GLN A1798      20.148 -62.008 -32.141  1.00 70.180          H  
ATOM  28837 2HB  GLN A1798      20.979 -62.235 -30.614  1.00 70.180          H  
ATOM  28838 1HG  GLN A1798      22.937 -63.069 -31.713  1.00 70.180          H  
ATOM  28839 2HG  GLN A1798      22.094 -63.144 -33.279  1.00 70.180          H  
ATOM  28840 1HE2 GLN A1798      24.268 -60.076 -33.014  1.00 70.180          H  
ATOM  28841 2HE2 GLN A1798      24.562 -61.756 -32.710  1.00 70.180          H  
ATOM  28842  N   ALA A1799      17.847 -63.781 -31.080  1.00 42.440          N  
ATOM  28843  CA  ALA A1799      16.634 -63.610 -30.291  1.00 43.070          C  
ATOM  28844  C   ALA A1799      16.305 -64.767 -29.348  1.00 44.030          C  
ATOM  28845  O   ALA A1799      15.925 -64.465 -28.214  1.00 44.600          O  
ATOM  28846  CB  ALA A1799      15.432 -63.377 -31.203  1.00 60.050          C  
ATOM  28847  H   ALA A1799      17.798 -63.585 -32.075  1.00 50.930          H  
ATOM  28848  HA  ALA A1799      16.775 -62.720 -29.680  1.00 51.680          H  
ATOM  28849 1HB  ALA A1799      14.573 -63.186 -30.596  1.00 72.060          H  
ATOM  28850 2HB  ALA A1799      15.609 -62.531 -31.829  1.00 72.060          H  
ATOM  28851 3HB  ALA A1799      15.243 -64.226 -31.824  1.00 72.060          H  
ATOM  28852  N   PRO A1800      16.513 -66.074 -29.690  1.00 44.290          N  
ATOM  28853  CA  PRO A1800      16.208 -67.211 -28.838  1.00 45.160          C  
ATOM  28854  C   PRO A1800      16.809 -67.074 -27.445  1.00 45.490          C  
ATOM  28855  O   PRO A1800      16.284 -67.638 -26.490  1.00 46.000          O  
ATOM  28856  CB  PRO A1800      16.787 -68.391 -29.622  1.00 67.740          C  
ATOM  28857  CG  PRO A1800      16.696 -67.951 -31.067  1.00 67.740          C  
ATOM  28858  CD  PRO A1800      17.028 -66.495 -31.027  1.00 67.740          C  
ATOM  28859  HA  PRO A1800      15.127 -67.327 -28.770  1.00 54.190          H  
ATOM  28860 1HB  PRO A1800      17.826 -68.580 -29.302  1.00 81.290          H  
ATOM  28861 2HB  PRO A1800      16.212 -69.305 -29.407  1.00 81.290          H  
ATOM  28862 1HG  PRO A1800      17.411 -68.521 -31.690  1.00 81.290          H  
ATOM  28863 2HG  PRO A1800      15.693 -68.148 -31.472  1.00 81.290          H  
ATOM  28864 1HD  PRO A1800      18.099 -66.445 -31.043  1.00 81.290          H  
ATOM  28865 2HD  PRO A1800      16.569 -65.981 -31.866  1.00 81.290          H  
ATOM  28866  N   GLY A1801      17.912 -66.327 -27.295  1.00 45.250          N  
ATOM  28867  CA  GLY A1801      18.520 -66.173 -25.982  1.00 45.610          C  
ATOM  28868  C   GLY A1801      17.519 -65.688 -24.918  1.00 45.540          C  
ATOM  28869  O   GLY A1801      17.651 -66.016 -23.737  1.00 45.860          O  
ATOM  28870  H   GLY A1801      18.347 -65.824 -28.077  1.00 54.300          H  
ATOM  28871 1HA  GLY A1801      18.949 -67.126 -25.671  1.00 54.730          H  
ATOM  28872 2HA  GLY A1801      19.344 -65.464 -26.056  1.00 54.730          H  
ATOM  28873  N   GLY A1802      16.541 -64.870 -25.334  1.00 45.180          N  
ATOM  28874  CA  GLY A1802      15.528 -64.313 -24.445  1.00 45.140          C  
ATOM  28875  C   GLY A1802      14.114 -64.842 -24.695  1.00 45.130          C  
ATOM  28876  O   GLY A1802      13.141 -64.194 -24.292  1.00 45.380          O  
ATOM  28877  H   GLY A1802      16.485 -64.634 -26.330  1.00 54.220          H  
ATOM  28878 1HA  GLY A1802      15.807 -64.522 -23.413  1.00 54.170          H  
ATOM  28879 2HA  GLY A1802      15.523 -63.230 -24.554  1.00 54.170          H  
ATOM  28880  N   LEU A1803      13.989 -65.974 -25.383  1.00 44.880          N  
ATOM  28881  CA  LEU A1803      12.676 -66.508 -25.727  1.00 44.860          C  
ATOM  28882  C   LEU A1803      12.487 -67.937 -25.222  1.00 44.730          C  
ATOM  28883  O   LEU A1803      12.537 -68.884 -26.010  1.00 44.740          O  
ATOM  28884  OXT LEU A1803      12.011 -68.113 -24.099  1.00 67.290          O  
ATOM  28885  CB  LEU A1803      12.524 -66.485 -27.248  1.00 60.570          C  
ATOM  28886  CG  LEU A1803      12.630 -65.112 -27.959  1.00 60.570          C  
ATOM  28887  CD1 LEU A1803      12.758 -65.355 -29.471  1.00 60.570          C  
ATOM  28888  CD2 LEU A1803      11.366 -64.244 -27.644  1.00 60.570          C  
ATOM  28889  H   LEU A1803      14.830 -66.484 -25.675  1.00 53.860          H  
ATOM  28890  HA  LEU A1803      11.911 -65.888 -25.266  1.00 53.830          H  
ATOM  28891 1HB  LEU A1803      13.233 -67.166 -27.677  1.00 72.690          H  
ATOM  28892 2HB  LEU A1803      11.554 -66.839 -27.457  1.00 72.690          H  
ATOM  28893  HG  LEU A1803      13.516 -64.589 -27.617  1.00 72.690          H  
ATOM  28894 1HD1 LEU A1803      12.839 -64.423 -29.975  1.00 72.690          H  
ATOM  28895 2HD1 LEU A1803      13.631 -65.939 -29.680  1.00 72.690          H  
ATOM  28896 3HD1 LEU A1803      11.916 -65.868 -29.842  1.00 72.690          H  
ATOM  28897 1HD2 LEU A1803      11.442 -63.291 -28.141  1.00 72.690          H  
ATOM  28898 2HD2 LEU A1803      10.467 -64.738 -27.979  1.00 72.690          H  
ATOM  28899 3HD2 LEU A1803      11.299 -64.075 -26.571  1.00 72.690          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 -10278.2 1111.26 7674.06 -653.965 204.911 409.083 3949.27 -4212.3 -14.4713 -101.459 -3384.72 -422.919 -1309.72 -83.6175 -260.244 -178.169 -2.74623 100.712 121.296 930.389 1487.77 -292.214 296.092 -226.086 211.055 1419.47 -3505.43
SER:NtermProteinFull_1 -1.88595 0.19982 2.6636 -0.03153 0 0.06119 1.16741 -1.07153 -0 -0 -1.199 -1.91815 0 0 -0.6125 -0.3081 0 0.06692 0.0193 0.24132 0 0 0.60076 -0.77834 0 0.19953 -2.58522
GLU_2 -3.99995 0.35356 2.96916 -0.55795 0.24153 1.51662 0.76863 -1.32743 -0.01154 -0.08245 -0.97142 -2.97498 0 0 0 0 0 -0.0388 0.0538 0 3.28205 -0.1108 0 -2.7348 -0.25504 0.3712 -3.50861
ASP_3 -3.54548 0.27791 4.44519 -0.11012 0.00358 0.31179 1.31812 -1.94238 -0.00302 -0.046 -1.53194 -0.60402 0 0 -0.6125 -0.3081 0 -0.06218 0.04313 0 2.65303 0.01591 0 -2.3716 -0.5187 0.43538 -2.15202
ASN_4 -3.08669 0.16959 3.2937 -0.15924 0.01304 0.20981 1.85996 -1.58875 -0.01563 -0.08916 -2.03613 -0.58445 0 0 -0.94813 0 0 -0.02867 0.06834 0 2.19097 -0.22842 0 -0.93687 -0.31566 0.36947 -1.84293
VAL_5 -5.1466 0.45723 3.47825 -0.33778 0.38479 0.0738 2.45888 -2.04312 -0 -0 -2.34722 -0.10604 0 0 -0.94813 0 0 -0.07247 0.01843 1.63437 0 0.205 0 1.9342 -0.24807 0.30071 -0.30375
VAL_6 -3.53569 0.55717 2.6321 -0.36419 0.24268 0.08929 1.69223 -1.63773 -0 -0 -0.6601 -0.12536 0 0 0 0 0 -0.12582 3e-05 0.65093 0 0.32925 0 1.9342 -0.31145 0.32707 1.69458
ARG_7 -3.72485 0.42984 2.40632 -0.82972 0.12356 0.58266 0.56946 -1.4125 -0 -0 0.56745 0.38086 0 0 0 0 0 -0.08571 0.0303 1.59274 0 -0.19607 0 -1.2888 -0.33354 0.22939 -0.9586
LYS_8 -5.26604 0.55531 4.41239 -0.30223 0.03827 0.14574 2.17141 -2.21605 -0.02486 -0.15648 -0.81682 -0.15556 0 0 0 0 0 0.0519 0.01777 1.92402 0 -0.16491 0 -1.5107 -0.18835 0.21543 -1.26975
TYR_9 -7.07407 0.80793 5.47805 -0.84073 0.08572 0.35068 2.92181 -3.01334 -0 -0 -1.45144 -0.29791 0 0 0 0 0 -0.03828 0.02393 0 3.34498 0.3029 0.00235 1.2797 -0.13559 0.43847 2.18516
ALA_10 -4.29343 0.85621 4.21272 -0.02595 0.00143 0 2.47335 -2.4469 -0 -0 -2.51265 -0.39755 0 0 0 0 0 -0.14747 0 0 0 -0.1809 0 1.8394 -0.26602 0.59776 -0.29001
LYS_11 -5.68363 0.7877 4.9519 -0.35018 0.03209 0.17007 2.90552 -2.35443 -0 -0 -2.90858 0.30889 0 0 0 0 0 -0.12461 0.02482 2.65118 0 -0.06381 0 -1.5107 -0.33924 0.46507 -1.03793
ARG_12 -6.73444 1.03077 6.38304 -0.82754 0.25117 0.5876 2.60925 -3.09506 -0.00922 -0.06732 -2.43795 0.3322 0 0 0 0 0 -0.14984 0.40482 1.71611 0 -0.0532 0 -1.2888 -0.3407 0.38839 -1.30073
ILE_13 -3.75395 0.65575 3.36697 -0.61392 0.45897 0.20403 2.30217 -1.84668 -0 -0 -2.2161 -0.13621 0 0 -0.16397 0 0 -0.17245 0.03137 1.46435 0 0.43255 0 0.73287 -0.12658 0.42597 1.04515
THR_14 -4.00613 0.57481 3.60293 -0.13139 0.05336 0.06816 2.30832 -1.95537 -0.02111 -0.12814 -2.68649 -0.26058 0 0 0 0 0 -0.03035 0.00605 0.08234 0 -0.34047 4.13139 -1.0874 -0.28214 0.53655 0.43434
GLU_15 -4.06448 0.05221 4.47299 -0.23162 0.03364 0.33678 2.20918 -1.91801 -0.01296 -0.13883 -2.78548 -0.6103 0 0 0 -0.58614 0 0.11362 0.0669 0 3.88589 0.23606 0 -2.7348 0.03931 0.58201 -1.05404
TRP_16 -4.91998 0.96764 4.49165 -0.92816 0.05889 0.40252 2.71469 -2.10225 -0.02111 -0.12814 -3.40025 -0.09456 0 0 -0.16397 0 0 0.11564 0.00125 0 1.59011 -0.36764 0 1.6906 2.02723 1.50123 3.43539
PRO_17 -4.11207 1.01249 2.94648 -0.06521 0 0.04196 1.78162 -1.39137 -0 -0 -1.30642 0.56097 0 0 0 0 0 0.31599 0.01861 0.12176 0 -0.44039 0 -2.4119 7.72863 2.78835 7.58951
PRO_18 -4.19427 0.91734 2.81218 -0.06909 0 0.04265 1.33884 -1.27796 -0 -0 -1.28172 0.59608 0 0 0 0 0 -0.14791 0.02895 0.18104 0 -0.6062 0 -2.4119 6.15054 1.84313 3.92172
PHE_19 -8.33223 0.94989 4.66219 -0.96479 0.06124 0.36119 2.84653 -2.78481 -0 -0 -2.79097 0.04959 0 0 0 0 0 -0.01144 0 0 1.86018 -0.28215 0 1.0402 0.17946 0.44151 -2.71438
GLU_20 -5.3087 0.1736 6.33759 -0.4152 0.04651 0.84715 3.15125 -2.86671 -0.01323 -0.14554 -3.85699 -0.424 0 0 0 -0.78115 0 -0.0006 0.16241 0 3.28405 -0.34254 0 -2.7348 -0.27343 0.28819 -2.87215
TYR_21 -5.57178 0.4052 4.58007 -0.60684 0.0989 0.29886 2.41463 -2.53536 -0 -0 -2.22845 -0.2576 0 0 0 0 0 0.22277 0.00413 0 2.5679 0.10178 8e-05 1.2797 -0.36814 0.32034 0.72619
MET_22 -6.27615 0.36398 4.76669 -0.55994 0.28167 0.06479 3.18839 -2.77044 -0 -0 -3.6248 -0.18901 0 0 0 0 0 0.00152 0.19916 2.10886 0 0.04881 0 0.60916 0.0303 0.32607 -1.43094
ILE_23 -9.3402 0.77939 5.61907 -0.66045 0.48493 0.14904 3.2628 -3.37313 -0 -0 -2.71531 0.31901 0 0 0 0 0 -0.05149 0.00195 0.57158 0 -0.43657 0 0.73287 0.09315 0.49268 -4.07067
LEU_24 -7.63993 0.49334 4.35583 -0.46425 0.2015 0.11185 2.92857 -2.97121 -0 -0 -2.21002 0.19727 0 0 0 0 0 0.08113 0.05329 0.34877 0 -0.27015 0 0.18072 -0.16386 0.52714 -4.24
ALA_25 -4.22458 0.19208 4.52378 -0.02198 0 0 2.70417 -2.53018 -0 -0 -2.73155 -0.36112 0 0 0 0 0 0.00965 0 0 0 -0.25627 0 1.8394 -0.40889 0.30285 -0.96263
THR_26 -7.53772 0.55649 4.99827 -0.19934 0.09237 0.07217 3.76011 -3.0933 -0 -0 -3.72187 -0.11606 0 0 0 0 0 -0.01458 0.05927 0.12669 0 0.00838 2.37028 -1.0874 -0.24586 0.32814 -3.64396
ILE_27 -11.0124 1.65091 4.48284 -0.52846 0.57986 0.1066 2.97603 -3.26893 -0.00437 -0.05609 -2.96642 -0.10164 0 0 0 0 0 -0.0469 0.16325 0.61372 0 -0.41082 0 0.73287 -0.01906 0.69729 -6.41174
ILE_28 -6.4715 0.529 5.07829 -0.50018 0.34838 0.10224 2.81432 -2.81031 -0 -0 -2.00444 -0.04661 0 0 0 0 0 -0.02547 0.0189 0.53402 0 -0.4389 0 0.73287 -0.01223 0.73367 -1.41796
ALA_29 -5.42845 0.61341 4.02096 -0.02264 0 0 2.85969 -2.67762 -0 -0 -2.51337 -0.3796 0 0 0 0 0 0.11297 0 0 0 -0.33485 0 1.8394 -0.29669 0.38478 -1.82202
ASN_30 -8.25678 0.61952 7.82584 -0.33533 0.00979 0.62041 4.04308 -3.85347 -0.00437 -0.05609 -2.79499 -0.38172 0 0 0 -0.71454 0 0.03956 0.00136 0 3.61409 0.44057 0 -0.93687 -0.22604 0.37567 0.0297
CYS_31 -6.96458 0.77303 5.22122 -0.04878 0 0.01454 2.97668 -2.69768 -0 -0 -3.46795 0.03965 0 0 0 0 0 0.10295 0.07805 0.31687 0 0.26616 0 3.6196 0.26167 0.4178 0.90924
ILE_32 -6.21485 0.64852 4.99291 -0.49145 0.32663 0.09818 2.98453 -2.90907 -0 -0 -2.08927 0.07696 0 0 0 0 0 -0.0317 0.02343 0.53362 0 -0.46423 0 0.73287 0.19651 0.39661 -1.18978
VAL_33 -7.81944 1.02297 3.94949 -0.30696 0.13539 0.06834 2.69664 -2.87431 -0 -0 -1.39624 -0.08561 0 0 0 0 0 0.05209 0.06315 0.14156 0 -0.14863 0 1.9342 -0.01301 0.54987 -2.03049
LEU_34 -8.271 0.65822 4.35585 -0.44463 0.11943 0.0937 2.62374 -3.00437 -0.02163 -0.13049 -1.71644 0.20859 0 0 0 0 0 -0.00829 0.17064 0.53546 0 -0.23759 0 0.18072 -0.10769 0.60765 -4.38812
ALA_35 -5.19713 0.64514 2.68059 -0.02337 0 0 2.27315 -2.24862 -0.01389 -0.06033 -1.32063 -0.34158 0 0 0 0 0 -0.0727 0 0 0 -0.34058 0 1.8394 -0.42158 0.44387 -2.15827
LEU_36 -6.10122 0.46133 3.15778 -0.51454 0.20318 0.14742 1.70315 -1.99358 -0 -0 -2.4659 0.15645 0 0 -0.49499 0 0 -0.04189 0.05935 0.15138 0 -0.13257 0 0.18072 -0.59823 0.43209 -5.69007
GLU_37 -5.00609 0.3825 6.08108 -0.30143 0.06231 0.35099 2.56632 -2.78076 -0.05732 -0.39688 -2.81824 -0.32509 0 0 0 -0.87663 0 0.03212 0.06464 0 3.00946 -0.00314 0 -2.7348 -0.48581 0.39059 -2.84618
GLN_38 -3.62746 0.27241 3.3369 -0.64361 0.09626 0.71387 1.21356 -1.62308 -0.01715 -0.10896 -0.48962 -0.60272 0 0 -0.49499 0 0 -0.01993 0.11656 0 2.34661 0.0069 0 -0.18838 -0.34735 0.75705 0.69686
HIS_D_39 -6.07252 0.63234 5.0939 -0.87064 0.31318 1.26365 1.72802 -2.56039 -0 -0 -1.47722 -2.29422 0 0 0 0 0 -0.06791 0.59486 0 4.37414 -0.35637 0 -0.45461 -0.39393 0.97795 0.43023
LEU_40 -3.34646 0.55881 1.99804 -0.51657 0.28983 0.14801 0.53498 -1.1382 -9e-05 -0.00208 0.06064 0.01798 0 0 0 0 0 0.11628 0.09974 1.05595 0 -0.13898 0 0.18072 0.36999 1.20957 1.49815
PRO_41 -1.34111 0.47055 1.13797 -0.14306 0.00161 0.10189 0.18209 -0.4567 -0 -0 -0.31914 0.18566 0 0 0 0 0 0.03041 0.01819 0.27087 0 -1.04101 0 -2.4119 0.24022 1.01683 -2.05664
ASP_42 -3.57364 0.40347 5.38684 -0.1775 0.05409 0.55564 2.06367 -2.19304 -0 -0 -2.41748 -1.62465 0 0 -0.63292 0 0 -0.02528 0.02252 0 2.40161 -0.51361 0 -2.3716 -0.15928 0.40274 -2.39841
GLY_43 -1.07366 0.08928 1.87625 -4e-05 0 0 0.7062 -0.84667 -0 -0 0.25907 -0.40945 0 0 0 0 0 -0.20188 0 0 0 0.35825 0 0.83697 0.43834 0.33249 2.36515
ASP_44 -1.81283 0.29656 2.55805 -0.12104 0.0358 0.38276 0.68375 -1.08346 -0 -0 -1.67233 -0.17491 0 0 -0.63292 0 0 -0.06536 0.01358 0 2.29969 -0.31998 0 -2.3716 -0.20503 0.33681 -1.85245
LYS_45 -3.94461 0.81431 3.90913 -0.64711 0.49532 0.45203 1.10172 -1.54054 -9e-05 -0.00208 -1.06339 -0.61204 0 0 0 0 0 8.33027 0.14377 2.88655 0 0.00966 0 -1.5107 0.04429 11.5838 20.4503
THR_46 -4.88016 1.27788 4.37213 -0.21933 0.27459 0.10115 2.33541 -2.03983 -0 -0 -0.87259 -1.55253 0 0 -0.4703 0 0 0.11031 0.24317 0.2062 0 0.18067 2.3028 -1.0874 0.96452 12.2854 13.5321
PRO_47 -4.48922 0.6265 3.92213 -0.06955 0 0.04364 1.70928 -1.73631 -0 -0 -0.95086 0.59692 0 0 0 0 0 -0.15373 0.10757 0.25472 0 -0.49125 0 -2.4119 0.54601 1.24931 -1.24673
MET_48 -7.31511 0.85952 5.43756 -0.71053 0.18196 0.34961 2.7657 -2.61106 -0 -0 -1.65928 0.08516 0 0 -0.4703 0 0 0.03005 0.10204 1.75783 0 0.06042 0 0.60916 0.91612 0.43727 0.82611
SER_49 -4.78767 0.46047 5.39091 -0.02351 0 0.02191 2.24195 -2.56746 -0 -0 -1.01009 -0.37944 0 0 0 0 0 -0.05998 0.00337 0.60826 0 0.24897 0.60229 -0.77834 0.76863 0.3137 1.05397
GLU_50 -4.74389 0.32849 5.76979 -0.21095 0.03304 0.31371 1.75615 -2.54967 -0 -0 -1.07328 -0.62425 0 0 0 0 0 0.07463 0.14843 0 3.13679 -0.29775 0 -2.7348 -0.45149 0.306 -0.81905
ARG_51 -6.31404 0.44283 7.37917 -0.6325 0.08563 0.4218 3.67948 -3.35833 -0 -0 -4.51297 0.57491 0 0 0 0 0 -0.04303 0.12861 2.28704 0 -0.13516 0 -1.2888 -0.3667 0.34592 -1.30615
LEU_52 -9.00114 1.11925 5.11599 -0.45414 0.12635 0.09589 3.51648 -3.19959 -0 -0 -2.49781 0.20987 0 0 0 0 0 0.00304 0.12801 0.27063 0 -0.29612 0 0.18072 -0.23661 0.66286 -4.25629
ASP_53 -3.75849 0.37882 5.12719 -0.11177 0.0105 0.34734 1.67243 -2.25185 -0 -0 -1.49334 -0.40289 0 0 0 0 0 -0.02085 0.03803 0 1.75908 -0.01505 0 -2.3716 -0.41094 0.75962 -0.74375
ASP_54 -3.80161 0.41687 4.89197 -0.10515 0.00224 0.32001 1.83361 -2.19499 -0.01014 -0.10397 -1.43127 -0.3033 0 0 0 0 0 0.00222 0.01275 0 1.98612 -0.29043 0 -2.3716 -0.30234 0.47948 -0.96952
THR_55 -5.9322 0.41942 4.59887 -0.20757 0.15508 0.07551 2.96002 -2.47074 -0.01014 -0.10397 -2.45407 -0.14457 0 0 0 0 0 0.02801 0.05867 0.1462 0 0.02573 2.27959 -1.0874 -0.09711 0.38576 -1.37489
GLU_56 -6.9801 0.95008 7.98215 -0.40993 0.07191 0.79958 3.45464 -3.56343 -0 -0 -3.64701 -0.56615 0 0 0 -0.71454 0 0.30155 0.13367 0 4.55152 0.11638 0 -2.7348 5.72849 1.72493 7.19894
PRO_57 -6.30594 1.12837 4.04638 -0.06698 0 0.04225 1.77267 -1.84198 -0 -0 -1.70492 0.61057 0 0 0 0 0 0.1018 0.22993 0.14915 0 -0.17032 0 -2.4119 5.86617 1.91522 3.36048
TYR_58 -5.54213 0.52719 4.0901 -0.88226 0.04127 0.26193 2.50081 -2.38314 -0 -0 -1.62039 -0.30719 0 0 0 0 0 0.02717 0.08089 0 1.80407 -0.38747 0.00019 1.2797 0.3153 0.5298 0.33585
PHE_59 -10.1773 1.22214 3.57743 -0.54455 0.41312 0.24674 3.19572 -3.19024 -0 -0 -2.0166 -0.15139 0 0 0 0 0 -0.0127 0.00318 0 2.85631 0.16506 0 1.0402 0.05908 0.38554 -2.92831
ILE_60 -8.98365 1.04127 4.89292 -0.50684 0.37392 0.1023 3.04794 -3.34007 -0 -0 -2.73057 0.02588 0 0 0 0 0 0.00253 0.09149 0.52575 0 -0.42044 0 0.73287 -0.10585 0.52782 -4.72273
GLY_61 -3.60995 0.13798 4.20203 -4e-05 0 0 2.12879 -2.14791 -0 -0 -2.43735 -0.41869 0 0 0 0 0 0.05401 0 0 0 0.44928 0 0.83697 0.23068 0.37785 -0.19634
ILE_62 -6.8119 0.54776 3.70619 -0.49187 0.33723 0.09802 2.64018 -2.55791 -0 -0 -1.91854 0.05636 0 0 0 0 0 -0.04907 0.01696 0.51411 0 -0.45613 0 0.73287 0.23141 0.32206 -3.08228
PHE_63 -11.2496 1.02192 5.35384 -0.58232 0.06784 0.27901 3.06945 -3.61822 -0 -0 -2.33334 -0.07355 0 0 0 0 0 0.13219 0.03173 0 2.52372 0.09065 0 1.0402 -0.07474 0.35063 -3.97055
CYS_64 -5.61552 0.44412 4.47819 -0.12079 0.00614 0.07078 2.53711 -2.49378 -0 -0 -2.42673 -0.84331 0 0 0 0 0 0.22345 0.01248 0.93553 0 0.2687 0 3.6196 0.1437 0.45154 1.6912
PHE_65 -5.72726 0.43075 4.26543 -1.05784 0.14368 0.44021 2.57867 -2.5084 -0.00123 -0.00956 -2.45553 0.01915 0 0 0 0 0 0.00926 0.115 0 1.76052 -0.51609 0 1.0402 0.30679 0.55425 -0.61199
GLU_66 -8.28496 0.9764 8.88708 -0.3563 0.14376 0.45185 4.3549 -4.03317 -0 -0 -4.18611 -0.70029 0 0 0 -0.58864 0 -0.01365 0.12749 0 2.9223 -0.00115 0 -2.7348 0.10704 0.48506 -2.44318
ALA_67 -4.3175 0.24517 3.86057 -0.02211 0 0 2.24587 -2.30316 -0 -0 -1.51379 -0.38429 0 0 0 0 0 0.07382 0 0 0 -0.33471 0 1.8394 -0.21131 0.3323 -0.48973
GLY_68 -3.99358 0.3019 4.82477 -5e-05 0 0 2.86172 -2.42486 -0 -0 -3.2559 -0.36733 0 0 0 0 0 -0.03942 0 0 0 0.00197 0 0.83697 0.52007 0.2473 -0.48644
ILE_69 -7.7405 0.72047 3.85142 -0.58725 0.31473 0.17856 2.2293 -2.69501 -0 -0 -1.12954 0.11648 0 0 0 0 0 -0.08915 0.04951 1.34556 0 0.17536 0 0.73287 0.66077 0.52948 -1.33696
LYS_70 -6.66191 0.65981 6.59897 -0.53635 0.24137 0.34857 3.22765 -2.85249 -0.00123 -0.00956 -4.95826 0.12439 0 0 0 -1.36729 0 0.03667 0.08054 2.29832 0 -0.02853 0 -1.5107 -0.40668 0.77014 -3.94656
ILE_71 -6.78588 1.02228 4.08438 -0.48162 0.25413 0.09854 2.64481 -2.35407 -0 -0 -1.75076 -0.01736 0 0 0 0 0 0.32541 0.01956 0.57598 0 0.10716 0 0.73287 -0.03365 0.93627 -0.62197
ILE_72 -4.8705 0.33144 3.46231 -0.51759 0.67986 0.13836 1.33582 -1.79497 -0 -0 -0.42977 -0.57529 0 0 0 0 0 -0.01646 0.05735 0.49699 0 1.12028 0 0.73287 1.01882 1.1484 2.31791
ALA_73 -3.40116 0.74728 2.34749 -0.02534 0.00302 0 1.32469 -1.57658 -0 -0 0.32945 -0.41014 0 0 0 0 0 4.20734 0 0 0 0.45703 0 1.8394 1.58583 13.8292 21.2575
LEU_74 -3.61291 0.61038 2.23999 -0.54438 0.19216 0.16802 1.43994 -1.29895 -0.00302 -0.046 -0.86295 0.12516 0 0 0 0 0 0.19418 0.09452 0.31987 0 0.5789 0 0.18072 0.99436 13.9759 14.7459
GLY_75 -2.72428 0.19038 2.3309 -8e-05 0 0 1.49838 -1.29683 -0.01154 -0.08245 -1.7123 -0.3689 0 0 0 0 0 0.17108 0 0 0 -0.83773 0 0.83697 0.94773 1.07725 0.01858
PHE_76 -8.29553 1.28005 4.30176 -0.58801 0.01846 -0.05432 3.98594 -2.7224 -0 -0 -3.06516 -0.40843 0 0 0 0 0 -0.01047 0.04498 0 1.73939 -0.41577 0 1.0402 0.97479 1.09243 -1.0821
VAL_77 -5.07133 0.94764 2.85244 -0.32336 0.32967 0.07434 2.03788 -1.81136 -0 -0 -0.53633 -0.03255 0 0 0 0 0 -0.06947 0.00039 0.47989 0 0.11813 0 1.9342 0.21404 0.8737 2.01793
PHE_78 -4.39317 0.39122 2.29231 -0.55157 0.24566 0.26916 0.93586 -1.47249 -0.01057 -0.10016 0.12339 -0.23857 0 0 0 0 0 -0.09052 0.09852 0 2.94987 0.18741 0 1.0402 -0.09191 0.31366 1.89832
HIS_79 -5.50313 0.83638 5.25769 -0.44872 0.01135 0.54047 2.90071 -2.62275 -0.00078 -0.01951 -2.50328 -0.07913 0 0 0 0 0 0.31556 0.04158 0 1.68575 -0.24226 0 -0.45461 0.02094 0.50426 0.24054
LYS_80 -7.67781 0.67237 6.64947 -0.29104 0.01755 0.11933 3.215 -3.04275 -0 -0 -1.95467 -0.03939 0 0 0 0 0 0.01684 0.05304 1.67222 0 -0.061 0 -1.5107 -0.10383 0.77793 -1.48745
GLY_81 -3.89612 0.58187 4.58164 -4e-05 0 0 2.02014 -2.25035 -0 -0 -2.17357 -0.41436 0 0 0 0 0 -0.13398 0 0 0 0.41254 0 0.83697 -0.10399 0.72441 0.18515
SER_82 -2.98034 0.17365 4.17479 -0.02312 0 0.02141 1.54124 -1.93466 -0.01178 -0.12584 -0.96857 -0.31167 0 0 0 0 0 0.19848 0.01352 0.47516 0 0.31257 0.60282 -0.77834 0.16331 0.3369 0.87954
TYR_83 -8.21541 0.90788 5.24109 -0.89685 0.07207 0.30333 2.79569 -2.97539 -0.02038 -0.15164 -1.7712 -0.29219 0 0 0 0 0 0.12617 0.05591 0 1.76087 -0.34078 0.01547 1.2797 0.18703 0.26991 -1.64871
LEU_84 -5.98444 0.37951 3.45004 -0.48504 0.22097 0.12491 1.81102 -2.21533 -0 -0 -0.64103 0.24229 0 0 0 0 0 -0.00678 0.11891 0.27154 0 -0.30254 0 0.18072 -0.04029 0.47628 -2.39928
ARG_85 -3.26884 0.26394 3.51246 -0.46631 0.06106 0.25556 1.32423 -1.69689 -0 -0 -1.85823 0.30252 0 0 0 0 0 -0.06457 0.24302 2.1095 0 -0.12097 0 -1.2888 -0.45216 0.58276 -0.56172
ASN_86 -5.50469 0.61039 6.58944 -0.2606 0.049 0.40665 3.8519 -3.16922 -0.05027 -0.33888 -3.42826 -0.66362 0 0 -1.02161 0 0 -0.04275 0.04869 0 2.44356 0.05582 0 -0.93687 -0.33213 0.50951 -1.18393
GLY_87 -2.65663 0.14423 2.98284 -4e-05 0 0 1.57606 -1.51802 -0 -0 -0.81761 -0.41079 0 0 0 0 0 -0.19475 0 0 0 0.33793 0 0.83697 0.18199 0.304 0.76618
TRP_88 -8.82001 0.90238 4.10384 -0.91674 0.05371 0.3207 2.13246 -2.69513 -0 -0 -1.70737 -0.38201 0 0 -1.02161 0 0 -0.03512 0.0003 0 1.54639 -0.01811 0 1.6906 0.09875 0.26225 -4.48473
ASN_89 -7.71738 0.72211 6.9778 -0.18614 0.03277 0.28432 3.59987 -3.58756 -0.05087 -0.44598 -3.20116 -0.28068 0 0 0 0 0 0.42435 0.04407 0 1.6721 0.0687 0 -0.93687 -0.09603 0.47574 -2.20083
VAL_90 -5.38423 0.35179 5.01543 -0.29885 0.16284 0.06786 2.7974 -2.83345 -0 -0 -1.9633 -0.17541 0 0 0 0 0 0.02318 0.00062 0.08291 0 -0.36943 0 1.9342 0.04943 0.53084 -0.00816
MET_91 -6.77175 0.34824 4.53074 -0.50834 0.16292 0.04091 2.1519 -2.53385 -0.0087 -0.07091 -1.47246 -0.13581 0 0 0 0 0 0.05356 0.15231 1.98047 0 0.0791 0 0.60916 0.20228 0.3927 -0.79753
ASP_92 -6.36605 0.54588 8.53101 -0.19804 0.00011 0.64564 3.92741 -3.91758 -0.03406 -0.24246 -5.28703 -0.38432 0 0 0 -0.40796 0 -0.00755 0.00685 0 3.03247 0.3 0 -2.3716 0.40278 0.41242 -1.41206
PHE_93 -5.76442 0.32391 4.82531 -0.96815 0.06855 0.35376 2.572 -2.6837 -0 -0 -2.76069 -0.00029 0 0 0 0 0 -0.00777 0.02327 0 1.77948 -0.50939 0 1.0402 0.26739 0.34428 -1.09625
VAL_94 -5.29115 0.34887 4.20208 -0.3122 0.23783 0.0717 2.51971 -2.55808 -0.00812 -0.0565 -1.94437 -0.18071 0 0 0 0 0 -0.06968 0.01721 0.05555 0 -0.33668 0 1.9342 0.05251 0.35731 -0.96051
VAL_95 -7.58967 0.84242 3.93379 -0.35428 0.19724 0.08471 2.36338 -3.06432 -0 -0 -1.69418 -0.00345 0 0 0 0 0 -0.0263 0.01621 0.978 0 -0.04884 0 1.9342 -0.16195 0.56998 -2.02309
VAL_96 -7.49538 0.64989 4.49698 -0.31366 0.23464 0.07245 2.96365 -3.15417 -0 -0 -2.58672 -0.17094 0 0 0 0 0 -0.05293 0.00887 0.06004 0 -0.34117 0 1.9342 -0.16203 0.45233 -3.40395
LEU_97 -6.23779 0.5748 4.26289 -0.69571 0.22443 0.2542 2.61291 -2.59611 -0.01572 -0.09352 -2.35736 0.16306 0 0 0 0 0 -0.0135 0.01406 0.80399 0 -0.20046 0 0.18072 -0.00949 0.41289 -2.7157
THR_98 -5.38423 0.33095 4.50753 -0.11519 0.04949 0.05662 2.60494 -2.65004 -0.00584 -0.09978 -1.78618 -1.20566 0 0 0 0 0 0.00378 0.04641 0.85596 0 0.07208 2.28288 -1.0874 0.00273 0.51015 -1.01079
GLY_99 -4.78853 0.4159 3.92107 -5e-05 0 0 2.41862 -2.46239 -0.00812 -0.0565 -2.26334 -0.4065 0 0 0 0 0 -0.05619 0 0 0 0.16767 0 0.83697 0.56564 0.32332 -1.39241
ILE_100 -7.34815 0.80463 3.54713 -0.69301 0.39341 0.24729 2.76262 -2.77393 -0 -0 -2.80852 0.34947 0 0 0 0 0 -0.03622 0.08101 1.06948 0 -0.14466 0 0.73287 0.51683 0.50225 -2.79749
LEU_101 -5.31658 0.46613 4.22517 -0.47781 0.18929 0.11146 2.24509 -2.48012 -0.00126 -0.0145 -2.04159 0.20769 0 0 0 0 0 -0.03455 0.0303 0.38155 0 -0.27046 0 0.18072 -0.20467 0.59782 -2.2063
ALA_102 -6.16889 0.47867 3.83 -0.02117 0 0 2.76192 -2.96398 -0 -0 -2.27999 -0.33826 0 0 0 0 0 -0.00165 0 0 0 -0.21524 0 1.8394 -0.31724 0.47616 -2.92027
THR_103 -5.99735 0.66257 3.71244 -0.15304 0.06984 0.09932 2.05058 -2.45123 -0 -0 -0.98072 -0.55757 0 0 0 0 0 -0.04586 0.27391 1.5736 0 0.04434 2.34002 -1.0874 -0.06733 0.64036 0.12649
ALA_104 -2.73481 0.22125 2.3174 -0.02221 0 0 1.58156 -1.52327 -0 -0 -0.9869 -0.35756 0 0 0 0 0 -0.02164 0 0 0 -0.30414 0 1.8394 -0.16363 0.41118 0.25665
GLY_105 -2.34507 0.27498 3.09216 -7e-05 0 0 1.10643 -1.55253 -0 -0 -1.18613 -0.38423 0 0 0 0 0 -0.08345 0 0 0 0.35831 0 0.83697 -0.22673 0.21799 0.10863
THR_106 -2.91009 0.12955 2.91918 -0.1801 0.10673 0.13997 1.58889 -1.59092 -0 -0 -1.0529 -1.42199 0 0 0 0 0 0.15354 0.13021 0.66943 0 0.96986 2.39558 -1.0874 1.57062 0.3125 2.84266
ASP_107 -2.90703 0.19608 3.36296 -0.2106 0.03513 0.68263 1.1643 -1.74602 -0.00139 -0.01483 -1.03605 -1.12854 0 0 0 0 0 0.07749 0.02145 0 1.83017 -0.84001 0 -2.3716 1.70134 0.3318 -0.85272
PHE_108 -6.51825 0.72398 1.66086 -0.6275 0.128 0.36993 1.01885 -1.8161 -0 -0 0.09894 0.0632 0 0 0 0 0 -0.00904 0.17064 0 2.28066 -0.28726 0 1.0402 0.40426 0.49747 -0.80115
ASP_109 -4.06916 0.34273 6.58483 -0.24544 0.07333 0.82086 3.72537 -2.76254 -0.01401 -0.08733 -6.43886 -0.91015 0 0 -0.69549 -1.75382 0 0.12671 0.02307 0 1.94768 -0.83023 0 -2.3716 0.12129 0.86897 -5.54377
LEU_110 -5.21178 0.43216 3.86448 -0.52663 0.25397 0.15439 2.04415 -1.96806 -0.00969 -0.13765 -1.2956 0.16383 0 0 -1.19187 0 0 0.04839 0.02186 0.09207 0 -0.00819 0 0.18072 -0.01087 0.8083 -2.29602
ARG_111 -2.85046 0.36503 4.18787 -0.73057 0.14963 0.49233 2.17693 -1.75246 -0 -0 -4.07592 0.62417 0 0 -0.69549 -1.75382 0 -0.04249 0.08144 1.85764 0 -0.12256 0 -1.2888 -0.04934 0.55719 -2.86966
THR_112 -3.11313 0.29629 3.77219 -0.10831 0.06016 0.05897 2.08136 -1.91235 -1e-05 -2e-05 -0.88148 -1.21802 0 0 0 0 0 -0.02171 0.00973 0.25596 0 -0.60312 2.29067 -1.0874 0.02786 0.52574 0.43339
LEU_113 -7.91511 0.74305 4.04829 -0.67214 0.12797 0.23002 2.64649 -2.76691 -0.00584 -0.09978 -1.90974 0.1019 0 0 0 0 0 -0.02518 0.0558 0.9255 0 -0.22109 0 0.18072 0.09699 0.50356 -3.95549
ARG_114 -8.31019 0.73009 8.08983 -0.59138 0.05325 0.38974 3.829 -3.64823 -0.02529 -0.1297 -3.66113 0.3939 0 0 -1.19187 -0.40287 0 -0.07779 0.05214 2.13484 0 -0.17878 0 -1.2888 -0.35183 0.72756 -3.45752
ALA_115 -3.73865 0.28143 3.20125 -0.02383 0 0 1.84538 -1.94248 -0 -0 -0.73968 -0.3701 0 0 0 0 0 -0.04677 0 0 0 -0.26558 0 1.8394 -0.59961 0.59447 0.03522
VAL_116 -6.46608 1.01327 3.12682 -0.34776 0.13934 0.08255 2.39845 -2.4677 -1e-05 -2e-05 -1.50408 0.03112 0 0 0 0 0 0.01426 0.00103 1.04491 0 -0.14815 0 1.9342 -0.28205 0.61537 -0.81452
ARG_117 -9.03153 0.64265 6.35678 -0.43069 0.04075 0.20473 3.03367 -3.39008 -0 -0 -1.37408 0.35933 0 0 0 0 0 0.13108 0.17993 2.0895 0 -0.1883 0 -1.2888 -0.19684 0.65353 -2.20837
VAL_118 -8.61042 1.70007 2.4277 -0.34642 0.90462 0.07919 2.16157 -2.5814 -0 -0 -1.20796 -0.60248 0 0 0 0 0 -0.14459 0.31244 1.44218 0 0.45784 0 1.9342 -0.30997 0.63395 -1.74948
LEU_119 -6.58576 0.75009 3.22559 -0.50843 0.19897 0.13758 2.62808 -2.13065 -0.018 -0.078 -2.19384 0.11133 0 0 0 0 0 -0.0743 0.04841 0.09507 0 -0.14488 0 0.18072 -0.38267 0.67786 -4.06283
ARG_120 -9.66844 1.27728 7.47778 -1.03448 0.30388 0.72702 3.49575 -3.6095 -0 -0 -2.32241 0.21178 0 0 0 0 0 -0.04903 0.26213 3.12869 0 -0.17549 0 -1.2888 5.38172 1.49562 5.6135
PRO_121 -7.54168 1.78537 2.85728 -0.076 0.0001 0.04544 1.74822 -1.63301 -0.01591 -0.07687 -1.56889 0.62767 0 0 0 0 0 -0.1866 0.00615 0.3951 0 -0.60952 0 -2.4119 5.58735 1.55073 0.48302
LEU_122 -7.6972 0.92821 2.94373 -0.48145 0.25674 0.11574 3.05168 -2.31396 -0 -0 -2.48433 0.21777 0 0 0 0 0 -0.08542 0.0385 0.28971 0 -0.2599 0 0.18072 -0.28331 0.6009 -4.98189
LYS_123 -8.47574 1.07465 8.35572 -0.51665 0.22784 0.39804 4.82058 -3.67645 -0.018 -0.078 -6.1696 -0.21354 0 0 0 -0.9966 0 -0.03433 0.28391 3.70794 0 -0.02777 0 -1.5107 -0.42305 0.71082 -2.56092
LEU_124 -8.32074 0.85397 2.72338 -0.48896 0.24767 0.12087 2.50107 -2.50565 -0 -0 -0.67965 0.1912 0 0 0 0 0 0.01873 0.00118 0.27056 0 -0.2978 0 0.18072 -0.44154 0.58347 -5.04151
VAL_125 -8.65038 1.24305 2.97911 -0.30021 0.20835 0.06524 2.39897 -2.73075 -0.01964 -0.09179 -1.26889 -0.08884 0 0 0 0 0 -0.04306 0.01722 0.15707 0 -0.39503 0 1.9342 -0.1983 0.45168 -4.33199
SER_126 -5.11276 0.44544 4.32869 -0.03008 0 0.06945 1.9756 -2.1807 -0.00898 -0.12657 -0.6598 -0.57457 0 0 -0.86709 0 0 -0.03825 4e-05 0.89462 0 0.33996 0.6 -0.77834 0.11644 0.39276 -1.21415
GLY_127 -2.72426 0.26851 2.41859 -5e-05 0 0 0.94006 -1.32448 -0.00028 -0.00672 -1.21974 -0.38262 0 0 0 0 0 -0.08108 0 0 0 0.26639 0 0.83697 0.08977 0.41153 -0.5074
ILE_128 -7.20595 0.88957 5.07152 -0.48918 0.41242 0.12986 3.85738 -2.88281 -9e-05 -0.0013 -2.53365 -0.44832 0 0 0 0 0 0.01853 0.01445 0.26308 0 -0.32355 0 0.73287 0.0994 1.0807 -1.31507
PRO_129 -3.72855 0.51162 2.60618 -0.068 0 0.0427 1.4377 -1.34133 -0.01363 -0.13931 -1.22319 0.60452 0 0 0 0 0 -0.16525 0.02231 0.19523 0 -0.38095 0 -2.4119 0.18618 1.07111 -2.79455
SER_130 -3.49453 0.2839 3.50754 -0.02719 0 0.04156 1.67767 -1.81447 -0 -0 -0.70033 -1.13678 0 0 0 0 0 0.01447 0.00155 0.38456 0 0.1466 0.60534 -0.77834 -0.08788 0.33726 -1.03906
LEU_131 -9.25078 1.04517 3.2833 -0.4887 0.20177 0.11689 3.0139 -2.76006 -0.00039 -0.00461 -2.16377 0.14354 0 0 0 0 0 0.08868 0.03031 0.29765 0 -0.27702 0 0.18072 -0.21825 0.42389 -6.33777
GLN_132 -7.75511 0.43278 7.46744 -0.279 0.07145 0.19009 3.25645 -3.55796 -0.01865 -0.15474 -3.7652 -0.54559 0 0 -0.86709 0 0 -0.02636 0.04724 0 2.84613 -0.00807 0 -0.18838 -0.14481 0.94823 -2.05116
VAL_133 -4.61995 0.28636 4.70766 -0.31638 0.22518 0.07235 2.24663 -2.42596 -9e-05 -0.0013 -2.08638 -0.13865 0 0 0 0 0 -0.06897 0.01035 0.05616 0 -0.34988 0 1.9342 -0.09341 0.75242 0.19033
VAL_134 -6.8242 0.69319 3.81968 -0.31679 0.21519 0.07174 2.47685 -2.59093 -0 -0 -1.59494 -0.20626 0 0 0 0 0 -0.0671 0.00415 0.09545 0 -0.28753 0 1.9342 -0.09152 0.41679 -2.25203
LEU_135 -9.0156 1.01199 3.68299 -0.67695 0.26139 0.26312 2.67078 -2.83342 -0 -0 -2.57006 0.0674 0 0 0 0 0 0.06506 0.15419 1.07203 0 -0.28415 0 0.18072 -0.21592 0.68585 -5.48059
LYS_136 -6.48083 0.54652 6.84598 -0.2979 0.02316 0.13212 2.92668 -3.12345 -0.00169 -0.00513 -2.77895 -0.03908 0 0 0 0 0 0.10962 0.20653 1.69121 0 -0.02826 0 -1.5107 -0.37363 0.62112 -1.53666
SER_137 -4.0671 0.19416 4.91897 -0.02647 0 0.06205 2.35971 -2.36643 -0 -0 -2.1655 -0.5927 0 0 0 0 0 0.04163 0.0033 0.71752 0 0.33531 0.60151 -0.77834 -0.14124 0.3009 -0.6027
ILE_138 -8.55932 0.78064 3.49699 -0.49428 0.41724 0.09721 2.83595 -2.8375 -0 -0 -0.93862 0.14424 0 0 0 0 0 -0.03956 0.10354 0.5463 0 -0.41041 0 0.73287 0.1003 0.35822 -3.66618
MET_139 -6.70194 0.56011 4.6029 -0.31435 0.03982 0.09163 2.46237 -2.64822 -0 -0 -2.26528 -0.06517 0 0 0 0 0 0.00318 0.03299 1.76668 0 0.06721 0 0.60916 0.03395 0.44735 -1.27763
LYS_140 -4.4467 0.45525 4.93231 -0.29854 0.02237 0.12751 2.62204 -2.31132 -0 -0 -2.55543 -0.01779 0 0 0 0 0 0.00579 0.04034 1.71436 0 -0.03433 0 -1.5107 -0.23568 0.31218 -1.17835
ALA_141 -4.64483 0.31545 2.91236 -0.02539 0.00054 0 2.00052 -2.04706 -0 -0 -1.36401 -0.41798 0 0 0 0 0 -0.10874 0 0 0 -0.14636 0 1.8394 -0.58449 0.33196 -1.93864
MET_142 -7.5026 0.88673 4.41353 -0.34876 0.06907 0.13564 2.02543 -2.33511 -0 -0 -1.43062 -0.33286 0 0 0 0 0 -0.05458 0.01861 1.58156 0 0.20483 0 0.60916 -0.58164 0.42974 -2.21185
VAL_143 -3.81292 0.8855 3.87669 -0.30848 0.17321 0.0695 2.38802 -1.95194 -0.00308 -0.03279 -1.88875 -0.24966 0 0 0 0 0 0.01214 0.00247 0.13535 0 -0.41988 0 1.9342 5.48107 1.40248 7.69312
PRO_144 -4.39732 1.10229 2.91128 -0.08004 3e-05 0.04814 0.91457 -1.25305 -0 -0 -0.49834 0.63587 0 0 0 0 0 -0.01159 0.01497 0.47638 0 -0.47628 0 -2.4119 5.51938 1.40717 3.90156
LEU_145 -8.16324 1.33491 2.62834 -0.50214 0.18767 0.13914 2.82082 -2.39474 -0.00249 -0.02661 -2.37913 0.17212 0 0 0 0 0 -0.07232 0.06469 0.29631 0 -0.23617 0 0.18072 -0.4053 0.62095 -5.73647
LEU_146 -5.04439 0.4974 4.48341 -0.71407 0.25627 0.31143 2.53794 -2.30732 -0 -0 -1.99669 0.08232 0 0 0 0 0 -0.06301 0.11143 0.52315 0 -0.07489 0 0.18072 0.15096 0.58378 -0.48156
GLN_147 -7.50979 0.58523 5.34858 -0.68829 0.11505 0.79596 2.31126 -2.95463 -0.00308 -0.03279 -1.98399 -0.33075 0 0 0 -0.3199 0 -0.03166 0.41011 0 2.78888 -0.21045 0 -0.18838 0.10005 0.31568 -1.48292
ILE_148 -9.51212 1.78316 3.44832 -0.5349 0.57951 0.10531 3.34883 -3.00645 -0 -0 -2.43795 -0.14079 0 0 0 0 0 0.02547 0.05987 0.7413 0 -0.47514 0 0.73287 -0.23614 0.62275 -4.89608
GLY_149 -3.57871 0.10632 4.21753 -4e-05 0 0 2.18498 -2.12076 -0 -0 -1.93016 -0.42698 0 0 0 0 0 0.04768 0 0 0 0.50967 0 0.83697 0.24338 0.57799 0.66787
LEU_150 -6.96973 0.8306 4.57764 -0.47042 0.21883 0.1106 2.55401 -2.7624 -0.00249 -0.02661 -2.15173 0.21301 0 0 0 0 0 0.26573 0.05163 0.40582 0 -0.26522 0 0.18072 0.128 0.30621 -2.8058
LEU_151 -9.10268 0.87964 3.22152 -0.68622 0.17193 0.27497 2.63636 -2.79105 -0 -0 -1.91357 0.05588 0 0 0 0 0 -0.02054 0.01964 1.0781 0 -0.28456 0 0.18072 -0.26777 0.46808 -6.07954
LEU_152 -7.47931 0.79042 4.37924 -0.66218 0.30666 0.23658 3.10864 -2.97878 -0 -0 -2.7354 0.09855 0 0 0 0 0 0.11035 0.17008 0.98662 0 -0.26281 0 0.18072 -0.28481 0.47601 -3.55942
PHE_153 -5.82311 0.48477 5.13647 -0.85496 0.03438 0.27832 2.63812 -2.74028 -0 -0 -2.1944 -0.03612 0 0 0 0 0 0.16616 0.00124 0 1.81633 -0.463 0 1.0402 -0.1035 0.38521 -0.23417
PHE_154 -9.45536 1.04618 3.97604 -0.54326 0.01639 0.17679 2.74101 -2.95537 -0 -0 -2.28521 -0.06609 0 0 0 0 0 -0.01032 0.39067 0 3.50114 -0.45853 0 1.0402 0.04416 0.4682 -2.37336
ALA_155 -5.60281 0.36389 4.23847 -0.02118 0 0 2.79094 -2.73351 -0 -0 -2.18648 -0.34987 0 0 0 0 0 -0.02791 0 0 0 -0.25559 0 1.8394 -0.19469 0.44434 -1.695
ILE_156 -8.62088 0.89743 4.0451 -0.51085 0.4399 0.10637 3.19853 -3.02903 -0 -0 -2.96145 -0.0623 0 0 0 0 0 -0.04504 0.05414 0.49389 0 -0.45154 0 0.73287 -0.17389 0.51591 -5.37086
LEU_157 -7.96027 0.65748 3.19402 -0.5095 0.30327 0.12799 2.52606 -2.59584 -0 -0 -2.44124 0.213 0 0 0 0 0 0.01201 0.04722 0.31726 0 -0.28628 0 0.18072 -0.13061 0.6561 -5.68861
MET_158 -8.4651 0.91393 4.96583 -0.26575 0.07641 0.10944 2.53089 -2.87591 -0 -0 -2.27853 -0.19597 0 0 0 0 0 -0.02235 0.37503 2.02672 0 0.06808 0 0.60916 -0.09306 0.52648 -1.99471
PHE_159 -9.14607 0.90489 3.55546 -0.50494 0.08781 0.22845 2.66488 -2.90083 -0 -0 -2.16394 -0.1872 0 0 0 0 0 -0.03159 0.12347 0 3.30589 -0.13901 0 1.0402 0.03553 0.68779 -2.4392
ALA_160 -6.59619 0.45423 3.1297 -0.0214 0 0 2.78818 -2.85761 -0 -0 -2.70819 -0.34155 0 0 0 0 0 0.04152 0 0 0 -0.17216 0 1.8394 -0.20984 0.55363 -4.10026
ILE_161 -8.58761 0.60685 4.19298 -0.49165 0.35064 0.10333 2.86879 -2.98759 -0 -0 -2.74234 -0.14682 0 0 0 0 0 0.09421 0.02166 0.72516 0 -0.4175 0 0.73287 -0.19153 0.59941 -5.26913
ILE_162 -6.73007 0.59347 4.08122 -0.66492 0.58266 0.15128 2.74089 -2.7253 -0 -0 -2.02698 0.30396 0 0 0 0 0 -0.02113 0.29382 0.55798 0 -0.37289 0 0.73287 -0.03432 0.74336 -1.79412
GLY_163 -5.20063 0.38246 4.49798 -5e-05 0 0 2.49425 -2.61221 -0 -0 -2.73717 -0.42604 0 0 0 0 0 -0.09359 0 0 0 0.21645 0 0.83697 0.56067 0.32151 -1.75939
LEU_164 -9.84342 1.1618 6.39414 -0.60884 0.27152 0.18521 3.61113 -3.77019 -0 -0 -2.46843 -0.03855 0 0 0 0 0 0.00169 0.24123 1.15924 0 -0.17113 0 0.18072 0.69516 0.5312 -2.46751
GLU_165 -5.9501 0.21266 6.63899 -0.21018 0.01639 0.26742 2.76474 -2.99164 -0.0205 -0.08346 -3.62219 -0.47878 0 0 0 -0.90763 0 -0.06342 0.14135 0 3.53957 -0.33982 0 -2.7348 -0.22245 0.65733 -3.38651
PHE_166 -9.57819 1.17981 2.37964 -0.55578 0.38716 0.25049 2.12741 -2.52777 -0 -0 -1.27897 -0.26845 0 0 0 0 0 0.05569 0.00124 0 3.90064 -0.02955 0 1.0402 -0.27227 0.6855 -2.5032
TYR_167 -9.55268 0.8057 4.04236 -0.70213 0.10795 0.4423 3.11782 -2.84815 -0.04778 -0.29869 -3.39825 -0.14697 0 0 0 -0.48311 0 -0.04676 0.31076 0 2.34233 -0.30855 0.38336 1.2797 0.05632 1.08358 -3.86091
MET_168 -7.66788 0.79382 4.67856 -0.56985 0.29892 0.18616 1.99673 -2.50258 -0 -0 -1.32268 -0.26225 0 0 0 0 0 -0.06907 0.29028 3.04939 0 0.25429 0 0.60916 -0.32426 0.74063 0.17937
GLY_169 -2.24917 0.09756 2.7737 -6e-05 0 0 1.46215 -1.30365 -0 -0 -1.34405 -0.40037 0 0 -0.56471 0 0 -0.11246 0 0 0 -1.50008 0 0.83697 -0.74137 0.2409 -2.80463
LYS_170 -6.17808 0.57962 4.80344 -0.37854 0.05619 0.2173 2.44019 -2.38032 -0.03249 -0.15898 -2.25978 0.11946 0 0 -0.51139 0 0 -0.02363 0.12094 2.20386 0 -0.07747 0 -1.5107 -0.66389 0.19882 -3.43544
PHE_171 -7.68013 0.79404 4.8509 -0.67702 0.0865 0.30757 2.8762 -2.77522 -0.04168 -0.15797 -1.90211 0.26824 0 0 -0.54247 0 0 0.74106 0.05744 0 2.22545 -0.126 0 1.0402 -0.42671 0.89482 -0.18691
HIS_D_172 -10.6747 3.29829 6.94715 -0.42628 0.1657 0.50235 2.99304 -3.86688 -0 -0 -2.13262 -0.53477 0 0 -1.4979 0 0 0.07567 0.00663 0 4.05917 -0.01836 0 -0.45461 -0.25266 2.44124 0.63043
LYS_173 -5.01193 0.33992 6.41218 -0.49958 0.18323 0.51622 3.04389 -2.81627 -0.0175 -0.12447 -4.93514 -0.29456 0 0 -0.54247 -0.63851 0 0.04321 0.99964 2.80181 0 -0.2038 0 -1.5107 0.37774 2.44887 0.57179
ALA_174 -3.87638 0.55238 3.72886 -0.02238 0 0 1.703 -1.92625 -0.03058 -0.23632 -0.39699 -0.4058 0 0 0 0 0 0.11529 0 0 0 -0.53457 0 1.8394 0.44906 0.94665 1.90537
CYS_175 -5.88254 1.44172 2.37013 -0.03211 0 0.02103 0.64501 -1.19772 -0.01308 -0.11186 -0.68276 -0.3086 0 0 0 0 0 -0.01926 0.09324 0.92168 0 -0.37704 0 3.6196 0.27201 0.91113 1.67058
PHE_176 -6.0403 1.09759 2.64478 -0.75666 0.05419 0.13055 1.28288 -1.62218 -0.06082 -0.37077 -0.59846 -0.38453 0 0 0 0 0 -0.099 0.00116 0 1.90207 0.16709 0 1.0402 0.64653 1.70875 0.74307
PRO_177 -3.10884 0.7091 2.00028 -0.21065 0.01487 0.15626 0.8637 -0.98782 -0 -0 0.78396 -0.0683 0 0 0 0 0 -0.00541 0.01078 0.40006 0 -0.88184 0 -2.4119 0.19084 1.16751 -1.37741
ASN_178 -1.92984 0.14811 1.75321 -0.1955 0.02586 0.33195 0.43373 -0.89947 -0 -0 -0.27315 -1.02974 0 0 0 0 0 0.00942 0.03008 0 2.09254 -1.04577 0 -0.93687 -0.51179 0.26249 -1.73474
SER_179 -2.95834 0.15166 2.74507 -0.02857 0 0.04786 0.90027 -1.35913 -0.02672 -0.21493 0.21793 -1.02236 0 0 -0.85103 0 0 0.02339 0.05035 1.1739 0 -0.08328 0.62673 -0.77834 -0.59689 0.13674 -1.84568
THR_180 -2.36612 0.09391 2.17689 -0.13369 0.09847 0.07583 0.80639 -1.18568 -0.02525 -0.41439 -0.13087 -1.06714 0 0 0 0 0 -0.0681 0.00035 0.01776 0 -0.20984 2.25753 -1.0874 -0.54543 0.22712 -1.47966
ASP_181 -2.90658 0.13605 3.45699 -0.10904 0.00592 0.30377 1.06352 -1.53373 -0.03457 -0.31102 -0.76014 -0.39136 0 0 -0.85103 0 0 -0.00876 0.00787 0 2.04476 -0.00126 0 -2.3716 -0.55362 0.31883 -2.495
ALA_182 -3.16661 0.49325 2.22954 -0.02208 0 0 1.30994 -1.31217 -0.016 -0.10327 -1.05749 -0.16891 0 0 0 0 0 0.1055 0 0 0 -0.17237 0 1.8394 -0.6171 0.28089 -0.37747
GLU_183 -1.85475 0.55747 2.08471 -0.45973 0.25904 1.43932 0.60369 -0.94539 -0 -0 0.12104 -3.00244 0 0 0 0 0 0.16215 0.01899 0 3.86695 -0.31291 0 -2.7348 5.41413 1.35048 6.56794
PRO_184 -2.49933 0.76278 1.61929 -0.08348 2e-05 0.04973 0.38112 -0.73921 -0 -0 0.01223 0.57668 0 0 0 0 0 0.0601 0.00299 0.55394 0 -0.42231 0 -2.4119 5.67424 1.52291 5.05979
VAL_185 -4.69835 0.55243 3.31878 -0.28405 0.19747 0.05855 1.92008 -1.98764 -0.016 -0.10327 -1.67132 0.1962 0 0 0 0 0 -0.08697 0.00256 0.06276 0 -0.37501 0 1.9342 -0.3169 0.41333 -0.88316
GLY_186 -2.47247 0.21794 2.51232 -0.00025 0 0 1.23954 -1.38125 -0 -0 -1.78244 -0.1878 0 0 -0.85798 0 0 -0.06398 0 0 0 -0.26232 0 0.83697 -0.27337 0.21127 -2.26381
ASP_187 -2.87619 0.077 2.70221 -0.12153 0.00609 0.35559 1.07784 -1.33264 -0 -0 -1.46168 -0.66209 0 0 0 -0.86444 0 -0.08091 0.00323 0 4.35296 -0.70121 0 -2.3716 -0.20736 0.1701 -1.93462
PHE_188 -6.65442 0.98316 3.48142 -0.62879 0.04151 0.35872 1.20576 -2.23566 -0 -0 -0.92571 0.23149 0 0 0 0 0 -0.00538 0.03 0 2.12586 -0.27167 0 1.0402 -0.09846 0.68399 -0.63797
PRO_189 -7.09162 1.46418 4.32862 -0.15383 0 0.11012 1.58462 -1.85799 -0.00942 -0.0528 -2.27932 0.2626 0 0 -0.41861 0 0 0.30004 0.06014 0.54605 0 -1.06143 0 -2.4119 0.01013 1.10745 -5.56297
CYS:disulfide_190 -6.34294 0.48843 3.71253 -0.06616 0 0.05529 2.2795 -2.04051 -0 -0 -1.44123 -0.33875 0 0 -0.98652 0 -0.39883 0.05172 0.06296 0.25476 0 -0.35663 0 3.6196 -0.20028 0.77011 -0.87696
GLY_191 -3.25496 0.15083 2.42615 -0.00094 0 0 1.10018 -1.42605 -0 -0 -1.10439 -0.29173 0 0 0 0 0 -0.12752 0 0 0 -0.90913 0 0.83697 0.26828 0.31895 -2.01336
LYS_192 -3.80577 0.35459 3.91998 -0.42262 0.15484 0.1535 1.14121 -1.63492 -0 -0 -1.17647 -0.15937 0 0 0 -0.77092 0 -0.00787 0.11821 2.93599 0 -0.02833 0 -1.5107 0.38454 0.40722 0.05312
GLU_193 -1.0995 0.11388 0.97068 -0.22607 0.03294 0.36821 0.14903 -0.429 -0 -0 0.32223 -0.50486 0 0 0 0 0 0.24682 0.01277 0 2.68256 -0.04013 0 -2.7348 -0.00762 0.39866 0.25582
ALA_194 -2.58594 0.84261 1.45282 -0.02047 0 0 0.564 -1.21611 -0 -0 1.44442 -0.4365 0 0 0 0 0 0.24246 0 0 0 -0.51192 0 1.8394 0.03718 0.87078 2.52275
PRO_195 -2.329 0.47214 1.24684 -0.09012 0.00053 0.05621 0.27444 -0.67187 -0 -0 0.36781 0.65827 0 0 0 0 0 -0.13698 0.0254 0.55585 0 -0.4936 0 -2.4119 -0.0868 0.97751 -1.58527
ALA_196 -4.31166 0.48026 1.99372 -0.02267 0 0 1.4265 -1.88402 -0 -0 0.14544 -0.14024 0 0 0 0 0 0.11236 0 0 0 -0.20111 0 1.8394 -0.32128 0.36095 -0.52235
ARG_197 -7.26739 0.43595 8.08392 -0.89058 0.14964 0.56214 3.36531 -3.49666 -0.01603 -0.10632 -5.41489 0.66089 0 0 -0.41861 0 0 -0.05433 0.23026 2.48398 0 0.01718 0 -1.2888 -0.47547 0.45057 -2.98926
LEU_198 -2.63882 0.16195 2.22503 -0.46612 0.22903 0.08692 0.82975 -1.17489 -0 -0 -0.40088 0.19127 0 0 0 0 0 0.05199 0.03762 0.46634 0 -0.37616 0 0.18072 -0.42907 0.3976 -0.62772
CYS_199 -4.09263 0.26952 2.77705 -0.04596 0 0.01515 0.50278 -1.2386 -0.00828 -0.02545 -0.59345 -0.14456 0 0 0 0 0 0.01325 2e-05 0.2277 0 0.28557 0 3.6196 -0.44217 0.18299 1.30253
GLU_200 -2.30743 0.32353 3.66122 -0.46371 0.05357 0.70577 1.93517 -1.60127 -0.03867 -0.26223 -1.17821 -1.13963 0 0 -1.09416 0 0 -0.00359 0.15522 0 5.08093 -0.01187 0 -2.7348 -0.45412 0.37138 0.9971
GLY_201 -2.06508 0.31535 2.5339 -5e-05 0 0 0.99332 -1.22352 -0 -0 -1.24654 -0.43322 0 0 -1.09416 0 0 -0.11802 0 0 0 -1.33337 0 0.83697 -0.66946 0.44238 -3.0615
ASP_202 -1.65222 0.28595 2.32422 -0.12401 0.03561 0.39211 0.46352 -1.12372 -0.00828 -0.02545 -0.76511 -0.81042 0 0 0 0 0 -0.05134 0.0021 0 2.44027 -0.54432 0 -2.3716 -0.75275 0.34701 -1.93843
THR_203 -4.61325 0.35413 3.08415 -0.11327 0.06005 0.06882 1.33382 -1.7379 -0.00831 -0.11793 -0.82997 -0.47714 0 0 0 0 0 0.00551 0.00663 0.04308 0 -0.44869 2.27488 -1.0874 -0.49981 0.35859 -2.34403
GLU_204 -5.12221 0.46401 6.19125 -0.33584 0.07922 0.46294 2.73273 -2.35325 -0.03005 -0.23381 -4.84104 -0.35215 0 0 0 -1.52359 0 0.21578 0.14524 0 2.88101 0.15876 0 -2.7348 -0.24611 0.46815 -3.97375
CYS:disulfide_205 -6.02482 0.51145 3.27223 -0.07097 0.05557 0.08042 0.31132 -1.69221 -0.00342 -0.00965 0.37503 -0.44207 0 0 0 0 -0.39883 0.04427 0 0.95282 0 0.41417 0 3.6196 0.50563 0.72623 2.22678
ARG_206 -4.55835 0.42612 5.02516 -0.82165 0.17129 0.56262 1.26103 -1.89872 -0 -0 -2.14015 0.28604 0 0 0 -0.75267 0 0.02077 0.19662 2.97958 0 -0.11009 0 -1.2888 0.26464 0.73652 0.35996
GLU_207 -4.44838 0.42612 3.764 -0.17178 0.01502 0.23486 1.10092 -1.80888 -0.03372 -0.2639 -0.85382 -0.54344 0 0 0 0 0 0.11636 0.02929 0 3.74127 -0.04413 0 -2.7348 -0.25011 0.59121 -1.13391
TYR_208 -7.78247 1.34904 4.58518 -0.57004 0.2898 0.28362 2.63937 -2.83085 -0 -0 -2.5239 -0.23728 0 0 0 0 0 -0.05105 0.0198 0 4.2785 0.09973 0.00702 1.2797 -0.05416 1.91974 2.70175
TRP_209 -9.52646 2.54681 6.47171 -1.05716 0.09232 0.43955 2.29273 -3.29362 -0 -0 -2.07475 -0.58624 0 0 0 -0.86444 0 -0.09584 0.14683 0 2.2121 0.04555 0 1.6906 -0.01075 3.72865 2.15762
PRO_210 -5.31937 1.20394 2.80947 -0.12952 0.06594 0.09566 0.50498 -1.3382 -0 -0 0.06545 0.09861 0 0 0 0 0 5.24314 0.0988 0.03564 0 -1.2881 0 -2.4119 1.07491 15.1655 15.9749
GLY_211 -1.81784 0.13734 2.11794 -0.00196 0 0 0.31869 -1.02114 -0.0069 -0.03249 0.62562 -0.33924 0 0 0 0 0 -0.12811 0 0 0 -0.30069 0 0.83697 0.7939 13.7648 14.9469
PRO_212 -2.82122 0.28368 2.73795 -0.20154 0.00785 0.14854 1.07209 -1.20897 -0.03131 -0.14614 -1.97971 -0.04851 0 0 0 0 0 -0.00785 0.00354 0.4324 0 -0.86147 0 -2.4119 -0.46878 0.81939 -4.68196
ASN_213 -3.37479 0.35141 2.06594 -0.15898 0.00846 0.23284 0.5286 -1.14922 -0.0069 -0.03249 0.77338 -0.68153 0 0 0 0 0 -0.08628 0.02054 0 1.73726 0.17795 0 -0.93687 0.43425 0.28741 0.19097
PHE_214 -5.96867 0.53573 2.59714 -0.57148 0.02889 0.32115 0.81246 -1.66161 -0.01604 -0.18363 0.51537 -0.01086 0 0 0 0 0 -0.02337 0.04235 0 1.94826 -0.21598 0 1.0402 0.42567 0.28722 -0.09719
GLY_215 -2.62247 0.12303 2.51607 -5e-05 0 0 1.19369 -1.3664 -0 -0 -1.48604 -0.39378 0 0 0 0 0 -0.1532 0 0 0 -1.41502 0 0.83697 -0.67951 0.41233 -3.03437
ILE_216 -8.4603 1.57098 0.59467 -0.53105 0.5873 0.11349 1.11578 -1.74733 -0.04525 -0.19284 0.5738 -0.20796 0 0 0 0 0 -0.00191 0.03343 0.7397 0 -0.43727 0 0.73287 -0.47025 0.66848 -5.36365
THR_217 -5.29084 0.63941 2.5945 -0.17493 0.09948 0.06401 1.48646 -1.71888 -0 -0 -1.67024 0.41209 0 0 0 -0.69105 0 -0.0403 0 0.11336 0 -0.03295 3.12598 -1.0874 0.06198 0.66792 -1.44141
ASN_218 -7.00394 0.52782 5.03822 -0.30448 0.03847 0.54288 2.28401 -2.80253 -0.03056 -0.14365 -1.14224 -0.82788 0 0 -1.01632 0 0 0.05806 3e-05 0 1.61063 -0.17185 0 -0.93687 0.24848 0.48364 -3.5481
PHE_219 -10.2577 1.57334 2.30408 -0.51829 0.04776 0.27422 1.92488 -2.57594 -0 -0 -0.31098 -0.04225 0 0 0 0 0 -0.02712 0.00444 0 2.14505 -0.21764 0 1.0402 0.11468 0.73388 -3.78734
ASP_220 -6.54494 0.45761 7.83516 -0.12062 0.03505 0.38602 3.97518 -3.34105 -0.04184 -0.22309 -8.24956 -0.16058 0 0 -1.58103 -0.63851 0 0.03972 0.34084 0 2.06502 -0.19779 0 -2.3716 -0.33628 1.17999 -7.4923
ASN_221 -6.53423 0.80946 5.08717 -0.24148 0.03027 0.37569 3.16394 -2.87269 -0.01874 -0.11495 -3.12764 -0.8188 0 0 -1.06805 0 0 0.12982 0.10991 0 2.50591 0.11562 0 -0.93687 0.0917 0.98653 -2.32741
ILE_222 -8.2142 1.00735 2.56891 -0.72792 0.5048 0.27621 2.45622 -2.44109 -0.00911 -0.03294 -1.21203 0.22748 0 0 0 0 0 -0.11392 0.01818 0.77472 0 0.27721 0 0.73287 0.37315 0.72496 -2.80915
LEU_223 -5.813 0.41912 3.33023 -0.69211 0.18932 0.2861 1.72422 -2.00063 -0 -0 -1.14194 0.046 0 0 -1.06805 0 0 -0.02717 0.09684 1.0518 0 -0.26635 0 0.18072 -0.15157 0.66639 -3.17007
PHE_224 -11.2401 1.29343 6.22551 -0.59762 0.36201 0.29879 4.1162 -3.87809 -0 -0 -2.51299 0.15405 0 0 0 0 0 0.02763 0.01879 0 3.36957 -0.0562 0 1.0402 -0.11385 0.52399 -0.96869
ALA_225 -7.30277 0.59802 4.06739 -0.021 0 0 3.32881 -3.21593 -0 -0 -2.07029 -0.37059 0 0 0 0 0 0.16825 0 0 0 -0.21823 0 1.8394 -0.16041 0.39614 -2.96121
ILE_226 -7.0932 0.53155 4.18959 -0.50299 0.32057 0.10383 2.62602 -2.73174 -0.00211 -0.01799 -2.6279 -0.01582 0 0 0 0 0 0.01012 0.0678 0.52565 0 -0.45829 0 0.73287 -0.18513 0.44957 -4.07762
LEU_227 -8.61979 0.72149 4.38751 -0.71012 0.25187 0.29739 2.71712 -2.92032 -0 -0 -2.06654 0.09845 0 0 0 0 0 -0.03536 0.05045 0.94078 0 -0.22994 0 0.18072 -0.07385 0.52125 -4.48889
THR_228 -8.79062 1.17805 6.17631 -0.19875 0.12763 0.06976 3.8318 -3.55721 -0 -0 -4.35325 -0.09239 0 0 0 0 0 0.03341 0.04634 0.05925 0 0.02189 2.26849 -1.0874 0.02304 0.48007 -3.76359
VAL_229 -9.4778 1.36624 3.74654 -0.32845 0.27059 0.07374 3.31818 -3.20124 -0 -0 -2.22416 -0.13416 0 0 0 0 0 -0.03467 0.05143 0.06826 0 -0.30887 0 1.9342 0.06216 0.65836 -4.15966
PHE_230 -8.98382 0.77137 3.67249 -0.97158 0.06325 0.38334 2.90503 -2.85332 -0 -0 -2.04675 0.05746 0 0 0 0 0 -0.00137 0.03469 0 1.86346 -0.37838 0 1.0402 -0.07572 0.4665 -4.05317
GLN_231 -10.4474 0.96999 8.71706 -0.2559 0.02838 0.1935 4.63734 -4.49193 -0.00032 -0.00676 -3.7938 -0.3517 0 0 0 -0.96598 0 0.05999 0.00789 0 2.94805 -0.11762 0 -0.18838 -0.15884 0.3569 -2.85953
CYS_232 -8.42157 1.11208 4.21666 -0.04464 0 0.01407 2.47783 -2.63453 -0 -0 -2.30999 -0.00896 0 0 0 0 0 -0.02488 0.00472 0.29434 0 0.26933 0 3.6196 0.05145 0.61575 -0.76873
ILE_233 -8.43748 1.47999 3.09319 -0.52666 0.45567 0.10725 2.11718 -2.65136 -0.00274 -0.01598 -1.36633 0.10846 0 0 0 0 0 -0.03409 0.11876 0.65717 0 -0.32986 0 0.73287 0.16916 0.74537 -3.57941
THR_234 -4.3662 0.23596 3.3807 -0.12558 0.07182 0.07326 1.71235 -1.95281 -0 -0 -0.75096 -0.96289 0 0 0 0 0 -0.04787 0.01926 0.01508 0 -0.06949 2.31864 -1.0874 -0.03664 0.63658 -0.9362
MET_235 -5.53952 0.56638 4.0586 -0.38072 0.14951 0.17249 1.6813 -1.80776 -0 -0 -1.26049 -0.48179 0 0 0 0 0 -0.0045 0.03987 1.64898 0 0.42917 0 0.60916 0.33224 0.62598 0.8389
GLU_236 -6.09785 0.70186 8.22003 -0.48081 0.06033 0.6337 2.54032 -3.40302 -0.02848 -0.15819 -2.40247 -1.19243 0 0 -0.77819 0 0 -0.06516 0.00329 0 3.88074 0.26805 0 -2.7348 0.68097 0.76897 0.41686
GLY_237 -3.69221 0.31733 4.36721 -6e-05 0 0 1.89703 -2.14176 -0.01888 -0.10897 -2.4322 -0.40665 0 0 0 0 0 -0.17739 0 0 0 -1.45832 0 0.83697 -0.22502 0.58066 -2.66226
TRP_238 -12.5668 1.73734 6.1931 -1.18364 0.05041 0.39738 3.54076 -3.77511 -0.0089 -0.06456 -2.88367 -0.39614 0 0 0 0 0 0.01867 0.1777 0 1.84255 -0.28038 0 1.6906 -0.51851 0.54535 -5.48387
THR_239 -6.49548 0.55539 6.2135 -0.20924 0.06808 0.13102 2.35979 -2.92843 -0.02006 -0.25741 -3.2209 -0.76073 0 0 -0.88023 -0.23948 0 -0.05469 0.02164 1.60665 0 0.1834 4.06181 -1.0874 -0.03914 0.7574 -0.23452
ASP_240 -4.67468 0.27726 5.48546 -0.10666 0.00162 0.31952 2.32934 -2.66179 -0 -0 -2.22355 -0.44989 0 0 0 0 0 0.20592 0.02503 0 2.13479 -0.25044 0 -2.3716 -0.18457 0.48512 -1.65912
ILE_241 -8.45487 0.76089 4.17449 -0.46789 0.26058 0.09015 2.7991 -2.91197 -0 -0 -3.40781 0.09659 0 0 0 0 0 0.04523 0.0431 0.47948 0 -0.46414 0 0.73287 -0.05484 0.56189 -5.71716
LEU_242 -9.41707 0.96982 5.69313 -0.68367 0.19903 0.22129 2.91407 -3.55921 -0.02912 -0.17327 -2.26597 0.18223 0 0 0 0 0 -0.01134 0.03096 0.80794 0 -0.19122 0 0.18072 0.09823 0.84926 -4.18417
TYR_243 -9.24504 0.80977 6.778 -0.77729 0.35811 0.31434 3.08274 -3.72859 -0.01277 -0.12638 -2.4553 -0.37438 0 0 0 0 0 -0.01196 0.35034 0 2.92802 -0.4828 0.01029 1.2797 0.15054 0.66946 -0.4832
ASN_244 -6.81795 0.48247 6.5991 -0.19089 0.05884 0.287 3.09952 -3.18828 -0 -0 -2.79605 -0.25809 0 0 0 0 0 -0.03325 0.00204 0 1.45119 0.39343 0 -0.93687 0.1903 0.43076 -1.22673
THR_245 -7.13877 0.21551 5.2625 -0.20013 0.07839 0.07348 3.28239 -3.14541 -0 -0 -3.79458 -0.13704 0 0 0 0 0 0.03576 0.05999 0.16196 0 0.03116 2.29529 -1.0874 0.0688 0.37985 -3.55826
ASN_246 -8.94659 0.87064 8.48314 -0.1495 0.00096 0.20889 4.0443 -4.4076 -0.00166 -0.01123 -3.92926 -0.30599 0 0 0 -1.72576 0 0.07374 0.00064 0 1.77963 0.57988 0 -0.93687 0.32364 0.97484 -3.07414
ASP_247 -7.38159 0.71906 8.91556 -0.11313 0.01768 0.35874 3.57788 -3.85026 -0.03003 -0.20758 -4.71642 -0.33755 0 0 0 -0.60644 0 -0.02771 0.47772 0 1.72317 0.06363 0 -2.3716 0.13109 1.13118 -2.5266
ALA_248 -4.81704 0.28652 3.11014 -0.0217 0 0 1.41378 -2.16861 -0.03249 -0.15898 -1.18365 -0.30437 0 0 0 0 0 0.02061 0 0 0 0.18181 0 1.8394 -0.06523 0.58742 -1.31239
ALA_249 -3.55681 0.27825 1.97927 -0.02563 0.00252 0 1.37827 -1.48296 -0 -0 -1.41247 -0.34878 0 0 0 0 0 0.01984 0 0 0 0.6147 0 1.8394 0.45733 0.62308 0.36601
GLY_250 -3.62477 0.28037 3.55566 -0.00052 0 0 1.74719 -1.94358 -0 -0 -1.45565 -0.17154 0 0 0 0 0 -0.0754 0 0 0 -1.52774 0 0.83697 0.58248 0.60431 -1.19223
ASN_251 -4.08715 0.36031 3.43731 -0.27098 0.05833 0.47663 0.86769 -1.83213 -0.00167 -0.01158 -0.27825 -1.5885 0 0 0 0 0 4.62009 0.16973 0 2.94937 -0.39904 0 -0.93687 -0.12872 14.3528 17.7574
THR_252 -3.182 0.17592 2.67897 -0.10956 0.10164 0.06082 0.76684 -1.48081 -0.02908 -0.08066 0.24443 -1.29191 0 0 -0.15445 0 0 0.07663 0.01042 0.26123 0 -0.3039 2.25822 -1.0874 -0.46685 14.6539 13.1024
TRP_253 -5.45282 0.57454 2.98651 -0.91465 0.02235 0.32644 1.80372 -1.99957 -0 -0 -0.1747 -0.29065 0 0 0 0 0 0.13932 0.17063 0 1.67386 -0.08879 0 1.6906 0.67158 0.74145 1.87982
ASN_254 -7.82981 0.86333 6.30033 -0.38163 0.0235 0.73707 3.88161 -3.42204 -0.03678 -0.17413 -3.27518 -0.03853 0 0 0 -1.19351 0 -0.02643 5e-05 0 2.86665 0.17529 0 -0.93687 0.7299 0.56525 -1.17193
TRP_255 -7.89984 0.74629 4.55708 -1.35414 0.08224 0.54832 2.35478 -2.88432 -0 -0 -1.71639 -0.45875 0 0 -0.15445 0 0 -0.09178 0.1312 0 1.74664 -0.06041 0 1.6906 -0.219 0.61731 -2.36463
LEU_256 -6.46266 1.03448 3.08468 -0.53104 0.2374 0.1572 1.40722 -2.02121 -0 -0 -1.34028 0.12954 0 0 0 0 0 0.04132 0.18132 0.10843 0 -0.11014 0 0.18072 -0.46883 0.49138 -3.88049
TYR_257 -7.65563 0.63198 3.79873 -0.68204 0.08133 0.39435 2.26836 -2.51861 -0 -0 -1.57506 -0.11851 0 0 0 0 0 0.06015 0.00252 0 2.18468 -0.25136 0.01001 1.2797 0.03663 0.7388 -1.31398
PHE_258 -10.5997 0.99157 3.93995 -0.59977 0.05552 0.24468 3.24697 -2.90478 -0 -0 -2.40926 0.02293 0 0 0 0 0 0.06629 0.58141 0 3.33052 -0.05895 0 1.0402 0.26166 1.06764 -1.72308
ILE_259 -7.51217 1.18687 3.89748 -0.50872 0.31542 0.10826 2.71815 -2.42506 -0 -0 -2.35098 -0.13921 0 0 0 0 0 0.41697 0.05405 0.50142 0 -0.50176 0 0.73287 5.7492 2.09396 4.33675
PRO_260 -5.95628 0.98119 4.69355 -0.06877 7e-05 0.04326 1.75199 -2.07044 -0.02279 -0.10056 -1.68319 0.62921 0 0 0 0 0 0.06683 0.02207 0.1659 0 -0.05153 0 -2.4119 5.85587 2.03557 3.88004
LEU_261 -9.07009 1.20685 3.83855 -0.64307 0.61315 0.26492 2.98706 -2.93961 -0 -0 -2.96636 -0.19488 0 0 0 0 0 0.06967 0.02276 0.9955 0 -0.15696 0 0.18072 0.19941 0.8313 -4.76109
ILE_262 -9.8897 1.50117 4.95424 -0.69574 0.69747 0.16356 3.27934 -3.38414 -0.01749 -0.1284 -2.77304 0.33539 0 0 0 0 0 0.00561 0.01481 0.58605 0 -0.39947 0 0.73287 0.09704 0.87349 -4.04692
ILE_263 -6.65083 0.51631 3.88552 -0.66549 0.47098 0.15341 2.62117 -2.45357 -0 -0 -2.81657 0.1782 0 0 0 0 0 0.07814 0.22014 0.60457 0 -0.25777 0 0.73287 -0.02284 0.88215 -2.5236
ILE_264 -6.50998 0.92732 4.64233 -0.65561 0.54881 0.14878 2.61716 -2.66723 -0 -0 -2.52833 0.29571 0 0 0 0 0 0.04218 0.0153 0.65212 0 -0.52547 0 0.73287 0.09114 0.78833 -1.38458
GLY_265 -4.03237 0.5463 3.11006 -4e-05 0 0 1.34521 -1.83941 -0.02279 -0.10056 -1.3486 -0.39666 0 0 0 0 0 -0.13226 0 0 0 0.41359 0 0.83697 0.22911 0.53698 -0.85447
SER_266 -5.50482 0.58124 5.29924 -0.02853 0 0.06641 2.64202 -2.58809 -0.00274 -0.01598 -1.85121 -0.61313 0 0 0 0 0 0.13186 0.00133 0.68986 0 0.29533 0.61458 -0.77834 1.04814 0.38703 0.37421
PHE_267 -8.17123 0.35298 3.47874 -0.55057 0.2853 0.29002 2.69401 -2.62843 -0 -0 -1.4717 -0.17215 0 0 0 0 0 0.08505 0.34701 0 3.4205 -0.23564 0 1.0402 1.17393 0.50187 0.4399
PHE_268 -9.96524 1.54036 3.98669 -0.89472 0.05702 0.24607 3.3464 -3.06007 -0.00859 -0.06383 -2.24208 -0.04646 0 0 0 0 0 0.00185 0.0029 0 1.73661 -0.469 0 1.0402 0.34375 0.57226 -3.87586
MET_269 -9.91577 1.36309 4.82997 -0.65603 0.20317 0.18248 2.69727 -3.05343 -0 -0 -2.64217 0.05754 0 0 0 0 0 0.35178 0.03383 0.93969 0 -0.16775 0 0.60916 -0.07547 0.83822 -4.40442
LEU_270 -6.81282 0.88268 5.09602 -0.6906 0.21782 0.28312 3.01707 -2.94559 -0.00245 -0.01192 -2.6948 0.08045 0 0 0 0 0 0.06963 0.04337 1.02917 0 -0.27553 0 0.18072 -0.27336 0.93348 -1.87355
ASN_271 -8.61968 0.7163 6.43249 -0.18363 0.02563 0.27483 3.63232 -3.70492 -0 -0 -2.68322 -0.40051 0 0 0 0 0 -0.06124 0.01627 0 1.47576 0.34836 0 -0.93687 -0.03597 0.85295 -2.85112
LEU_272 -11.2787 1.88963 2.80248 -0.54099 0.35399 0.1114 2.77439 -3.07306 -0 -0 -2.30217 0.05502 0 0 0 0 0 0.00162 0.1509 3.41148 0 -0.23355 0 0.18072 0.02672 0.8322 -4.83792
VAL_273 -7.76978 0.69315 3.2776 -0.31428 0.25553 0.07225 2.74929 -2.76124 -0 -0 -2.04302 -0.1109 0 0 0 0 0 -0.06629 0.00012 0.04434 0 -0.36459 0 1.9342 -0.06004 0.4999 -3.96377
LEU_274 -7.45923 0.55532 3.27954 -0.48644 0.20966 0.11399 2.30751 -2.53548 -0 -0 -2.91959 0.19921 0 0 0 0 0 -0.0128 0.00639 0.32695 0 -0.28639 0 0.18072 -0.15801 0.29569 -6.38294
GLY_275 -5.4651 0.62167 4.3569 -5e-05 0 0 2.29694 -2.70502 -0.00245 -0.01192 -2.59073 -0.40933 0 0 0 0 0 -0.07301 0 0 0 0.20632 0 0.83697 0.40854 0.27526 -2.255
VAL_276 -6.74607 0.61175 3.80628 -0.31776 0.17681 0.07251 2.38137 -2.68211 -0 -0 -2.18747 -0.21469 0 0 0 0 0 -0.05649 0.032 0.06833 0 -0.29194 0 1.9342 0.51338 0.43812 -2.46178
LEU_277 -9.19361 0.98393 3.7821 -0.49873 0.34326 0.11852 3.11176 -3.07341 -0 -0 -2.22393 0.24662 0 0 0 0 0 0.02519 0.09797 0.36071 0 -0.27851 0 0.18072 -0.20205 0.60927 -5.61018
SER_278 -4.65154 0.245 5.05999 -0.028 0 0.06479 2.76906 -2.62185 -0 -0 -2.95969 -0.56755 0 0 0 0 0 0.07577 0.00011 0.79218 0 0.32453 0.60504 -0.77834 -0.09424 0.3503 -1.41443
GLY_279 -4.79139 0.28371 4.7229 -5e-05 0 0 2.56347 -2.59754 -0 -0 -2.6592 -0.41872 0 0 0 0 0 -0.08502 0 0 0 0.29022 0 0.83697 0.56905 0.17847 -1.10714
GLU_280 -6.14284 0.34256 7.79003 -0.4673 0.07 0.93516 3.23654 -3.27875 -0.01587 -0.21016 -4.42276 -0.45775 0 0 0 -0.58588 0 -0.00171 0.02777 0 3.38196 -0.28688 0 -2.7348 0.22685 0.24688 -2.34695
PHE_281 -8.85567 0.75079 4.31785 -0.58159 0.09342 0.26318 3.04085 -3.11085 -0 -0 -2.44524 -0.06583 0 0 0 0 0 0.0834 0.001 0 2.71907 0.04371 0 1.0402 -0.3579 0.32816 -2.73544
ALA_282 -4.89219 0.25522 4.47317 -0.02156 0 0 2.79687 -2.62549 -0 -0 -2.46064 -0.35416 0 0 0 0 0 0.02545 0 0 0 -0.19432 0 1.8394 -0.22469 0.25852 -1.12442
LYS_283 -8.32119 0.62488 10.9159 -0.44688 0.11195 0.22601 4.35659 -4.48488 -0.01732 -0.15506 -7.42384 0.08685 0 0 0 -0.58588 0 0.0071 0.03681 2.59691 0 -0.00756 0 -1.5107 -0.37284 0.32728 -4.03587
GLU_284 -5.26799 0.34563 6.32789 -0.59141 0.09814 1.07153 2.70372 -2.96786 -0 -0 -2.28728 -0.72145 0 0 0 -0.42906 0 0.12403 0.01536 0 3.4902 -0.24848 0 -2.7348 -0.46998 0.46543 -1.07641
ARG_285 -8.43524 0.7892 9.00549 -0.88235 0.15666 0.4881 3.93382 -4.10897 -0.01078 -0.05533 -3.48881 0.51778 0 0 0 0 0 -0.03437 0.16696 2.58762 0 -0.08274 0 -1.2888 -0.44982 0.80191 -0.38965
GLU_286 -4.52089 0.32107 5.78639 -0.21286 0.02224 0.28796 2.30733 -2.58222 -0.01732 -0.15506 -1.89945 -0.58167 0 0 -1.04325 0 0 -0.04416 0.01969 0 3.0744 -0.26673 0 -2.7348 -0.49666 0.76254 -1.97345
ARG_287 -4.74693 0.21385 5.49258 -0.80162 0.15804 0.56323 1.56408 -2.47623 -0.00353 -0.0402 -2.32862 0.29278 0 0 0 -0.42906 0 0.01654 0.12517 2.1186 0 -0.0654 0 -1.2888 -0.55662 0.53345 -1.65868
VAL_288 -5.08302 0.46185 4.75126 -0.28501 0.17148 0.05969 3.1857 -2.62918 -0.01083 -0.08297 -3.80047 -0.28212 0 0 0 0 0 0.00581 0.00915 0.18268 0 -0.52522 0 1.9342 -0.18646 8.97362 6.85016
GLU_289 -6.82031 0.80582 7.22435 -0.23832 0.04362 0.2195 3.0798 -3.40781 -0.03026 -0.12175 -1.12856 0.0009 0 0 0 0 0 3.20718 0.0219 0 2.89304 -0.06786 0 -2.7348 0.1697 29.334 32.4502
ASN_290 -4.24943 0.31896 4.13847 -0.19992 0.02393 0.33162 1.25286 -1.95148 -0.01228 -0.0955 -0.18752 -0.5998 0 0 -1.04325 0 0 -0.05613 0.00078 0 2.09212 -0.51346 0 -0.93687 -0.14746 21.3183 19.4839
ARG_291 -4.30044 0.32468 4.3914 -0.62634 0.16616 0.33937 1.67259 -1.98668 -0.05001 -0.22673 -0.85486 0.27117 0 0 -0.45806 0 0 0.13499 0.06026 1.83199 0 -0.01446 0 -1.2888 0.30977 0.70319 0.39917
ARG_292 -4.75714 0.33739 4.90889 -0.93763 0.22182 0.72687 2.67274 -2.34443 -0 -0 -2.22858 -0.09421 0 0 -0.45806 0 0 0.03265 0.01763 1.7988 0 -0.27983 0 -1.2888 1.25607 0.43141 0.01559
ALA_293 -4.33904 0.4581 3.79796 -0.02338 0 0 2.42917 -2.22247 -0.02469 -0.11156 -1.11023 -0.38116 0 0 0 0 0 -0.00852 0 0 0 -0.30924 0 1.8394 0.35751 0.471 0.82285
PHE_294 -8.67905 0.99298 5.48363 -0.90298 0.06671 0.27492 2.49734 -3.28476 -0.03124 -0.21769 -2.19526 -0.42971 0 0 0 0 0 -0.05619 0.16236 0 2.8639 0.13542 0 1.0402 -0.46273 0.4381 -2.30404
LEU_295 -7.66154 0.83898 5.44417 -0.48954 0.22447 0.10854 2.6518 -3.00362 -0 -0 -1.94751 0.18489 0 0 0 0 0 -0.01759 0.0903 0.45091 0 -0.21585 0 0.18072 -0.13245 0.54147 -2.75187
LYS_296 -4.27837 0.12301 4.92492 -0.30127 0.02954 0.13248 2.07293 -2.25182 -0 -0 -1.59823 0.00246 0 0 0 0 0 -0.03127 0.01041 1.75161 0 0.0247 0 -1.5107 -0.18586 0.33398 -0.75148
LEU_297 -6.54083 0.43959 5.21236 -0.68347 0.2117 0.24691 2.50188 -2.84792 -0 -0 -2.15662 0.14054 0 0 0 0 0 -0.02047 0.03096 0.74251 0 -0.18676 0 0.18072 -0.1187 0.26881 -2.57878
ARG_298 -6.92196 0.34519 7.87339 -0.44119 0.03856 0.21801 3.17543 -3.43587 -0.02233 -0.23142 -4.19118 0.3559 0 0 0 -1.00432 0 -0.04203 0.16588 2.08002 0 -0.10669 0 -1.2888 -0.16712 0.34811 -3.25242
ARG_299 -6.11388 0.53162 6.1899 -0.43836 0.05411 0.21894 2.58302 -2.96082 -0 -0 -2.53829 0.32208 0 0 0 0 0 -0.00535 0.16808 2.08267 0 -0.03347 0 -1.2888 -0.34737 0.43593 -1.13998
GLN_300 -4.91628 0.15674 6.13469 -0.78542 0.07339 0.80157 2.76323 -2.72362 -0 -0 -2.68944 -0.74548 0 0 0 -0.94433 0 -0.03229 0.02672 0 3.036 -0.09324 0 -0.18838 -0.23532 0.41335 0.05189
GLN_301 -7.70745 0.59666 7.87194 -0.28894 0.07759 0.21792 3.58891 -3.68553 -0.02128 -0.25836 -3.7529 -0.54439 0 0 0 -1.35639 0 -0.02806 0.00682 0 2.83392 -0.0704 0 -0.18838 -0.21156 0.552 -2.36786
GLN_302 -6.73009 0.33563 8.24797 -0.7362 0.06519 0.74069 3.67554 -3.62686 -0 -0 -4.15234 -0.7221 0 0 0 -1.67456 0 0.05384 0.02389 0 3.34819 -0.15721 0 -0.18838 -0.24417 0.65674 -1.08421
ILE_303 -5.96635 0.4457 5.56734 -0.50188 0.35062 0.10262 2.66395 -2.82657 -0.00787 -0.09528 -2.52518 -0.01269 0 0 0 0 0 -0.05843 0.07793 0.52251 0 -0.43654 0 0.73287 -0.12833 0.46377 -1.63182
GLU_304 -5.67149 0.19849 6.82046 -0.22213 0.04284 0.33341 2.97863 -3.09782 -0.03596 -0.43257 -2.54842 -0.62508 0 0 0 -0.94433 0 0.04673 0.03088 0 3.11537 -0.21835 0 -2.7348 -0.25011 0.32955 -2.88471
ARG_305 -7.07092 0.52786 8.32652 -0.68883 0.07321 0.4335 3.41931 -3.84983 -0.01143 -0.06363 -3.70385 0.32482 0 0 0 -1.33031 0 0.01206 0.08179 1.44796 0 -0.04015 0 -1.2888 -0.40848 0.38084 -3.42835
GLU_306 -6.05285 0.40387 6.95244 -0.22338 0.0314 0.31716 3.09923 -3.15529 -0.00787 -0.09528 -3.4418 -0.62321 0 0 0 -0.9569 0 0.04656 0.00735 0 3.04934 -0.23762 0 -2.7348 -0.39518 0.37558 -3.64126
LEU_307 -6.96476 0.77953 5.71767 -0.48656 0.22007 0.11306 2.92741 -3.10981 -0.01724 -0.09325 -2.59239 0.22375 0 0 0 0 0 -0.03315 0.04536 0.41022 0 -0.2631 0 0.18072 -0.38431 0.63473 -2.69202
ASN_308 -4.25714 0.21805 5.01374 -0.17199 0.02927 0.25076 2.11776 -2.47849 -0 -0 -2.10766 -0.36291 0 0 0 0 0 0.14035 0.00023 0 1.44737 0.45241 0 -0.93687 -0.03797 0.60972 -0.07336
GLY_309 -2.87288 0.23123 3.92574 -4e-05 0 0 1.7119 -1.92462 -0 -0 -1.51793 -0.39571 0 0 0 0 0 -0.06742 0 0 0 0.22908 0 0.83697 0.66893 0.15932 0.98457
TYR_310 -5.97816 0.45685 5.31219 -0.56565 0.13642 0.26787 2.84017 -2.793 -0 -0 -2.88812 -0.28646 0 0 0 0 0 -0.03937 0.0295 0 3.11354 -0.00071 0.00032 1.2797 0.47385 0.21198 1.57092
LEU_311 -8.39937 0.92813 5.3888 -0.47808 0.19647 0.10837 2.90398 -3.21835 -0.00519 -0.03338 -2.60985 0.24117 0 0 0 0 0 0.03905 0.15512 0.4516 0 -0.24912 0 0.18072 -0.22381 0.60113 -4.0226
GLU_312 -4.5008 0.23049 6.46061 -0.54791 0.07784 0.97073 2.70401 -2.7549 -0.01724 -0.09325 -3.86561 -0.73365 0 0 0 -0.23321 0 0.00564 0.02162 0 3.6112 -0.16756 0 -2.7348 -0.34704 0.66735 -1.24648
TRP_313 -6.17071 0.39913 4.62854 -1.41257 0.18616 0.64288 2.44586 -2.69203 -0 -0 -2.09304 -0.21655 0 0 0 0 0 -0.02607 0.04971 0 1.68504 -0.21372 0 1.6906 -0.25618 0.40577 -0.94719
ILE_314 -7.3554 0.68474 5.67812 -0.50276 0.37482 0.10226 3.1079 -3.22276 -0 -0 -2.39814 0.04651 0 0 0 0 0 -0.05129 0.1413 0.54055 0 -0.41222 0 0.73287 -0.0135 0.41263 -2.13439
PHE_315 -9.5096 0.98893 5.48707 -0.61717 0.26557 0.31756 2.66107 -3.3461 -0.0124 -0.12795 -2.30719 -0.07419 0 0 0 0 0 0.10987 0.07835 0 3.09097 0.00339 0 1.0402 -0.09256 0.48274 -1.56143
LYS_316 -6.03356 0.26624 7.35114 -0.41667 0.1002 0.14408 3.39661 -3.11629 -0.00519 -0.03338 -4.37389 0.0308 0 0 0 -0.5048 0 -0.00709 0.08782 2.6297 0 0.00209 0 -1.5107 -0.32048 0.46674 -1.84664
ALA_317 -4.67416 0.75668 3.07249 -0.02179 0 0 1.71927 -2.10318 -0 -0 -1.14514 -0.35122 0 0 0 0 0 0.08588 0 0 0 -0.25338 0 1.8394 -0.42731 0.39273 -1.10973
GLU_318 -4.75145 0.33274 5.51061 -0.21719 0.027 0.30873 1.85014 -2.36098 -0.03438 -0.28149 -2.07839 -0.59587 0 0 0 0 0 -0.04971 0.00633 0 3.04128 -0.35691 0 -2.7348 -0.47916 0.29821 -2.56527
GLU_319 -4.33456 0.38849 5.69941 -0.41235 0.04445 0.80861 2.17119 -2.43103 -0.00023 -0.00088 -2.94852 -0.34064 0 0 0 -0.45036 0 0.03034 0.12391 0 3.40402 0.13811 0 -2.7348 0.24184 0.86968 0.26668
VAL_320 -4.24515 0.96825 2.56397 -0.26744 0.14859 0.05588 1.66702 -1.68682 -0 -0 -0.35795 -0.33348 0 0 0 0 0 0.00617 0.27695 0.0277 0 -0.22829 0 1.9342 1.28718 1.49195 3.30873
MET_321 -4.32263 0.62292 2.36544 -0.58103 0.20052 0.21074 0.24462 -1.18666 -0.01573 -0.07551 0.17721 -0.52361 0 0 0 0 0 -0.01687 0.13418 0.85124 0 0.4852 0 0.60916 1.41036 1.34223 1.93177
LEU_322 -6.70471 1.03246 4.10321 -0.50352 0.19038 0.12071 2.89377 -2.65974 -0 -0 -2.18006 0.13016 0 0 0 0 0 0.25541 0.20928 0.39973 0 -0.16973 0 0.18072 0.77933 1.0701 -0.85249
ALA_323 -3.36236 0.31131 2.12629 -0.02433 1e-05 0 1.32697 -1.49747 -0 -0 0.94924 -0.34539 0 0 0 0 0 -0.0446 0 0 0 -0.39852 0 1.8394 -0.16275 0.69325 1.41103
GLU_324 -3.96872 0.21529 5.3596 -0.20877 0.03001 0.28319 2.87996 -2.25081 -0.01046 -0.07816 -4.18354 -0.54344 0 0 -0.82172 -1.56393 0 -0.06902 0.01104 0 3.11275 -0.3631 0 -2.7348 -0.65267 0.39599 -5.16133
GLU_325 -7.11835 0.73346 8.19137 -0.20089 0.01956 0.29157 2.57642 -3.44757 -0.01077 -0.06601 -4.76791 -0.43761 0 0 -0.53254 -1.14156 0 -0.02787 0.11348 0 3.76113 0.01387 0 -2.7348 -0.24618 0.46313 -4.56805
ASP_326 -4.60834 0.40711 5.75555 -0.26464 0.07415 0.88501 2.39401 -2.57406 -0.04732 -0.30021 -3.6346 -0.548 0 0 0 -0.77087 0 0.03094 0.0088 0 2.16262 -0.54975 0 -2.3716 0.24582 0.57128 -3.13412
ARG_327 -6.08331 0.30356 6.46851 -0.59658 0.08761 0.32453 1.59735 -2.72188 -0.02952 -0.19625 -2.57421 0.27371 0 0 0 -0.93696 0 0.01167 0.06361 2.46026 0 -0.09068 0 -1.2888 0.01288 0.53905 -2.37545
ASN_328 -1.41615 0.06283 1.08813 -0.17009 0.0147 0.23868 0.03519 -0.65203 -0.02792 -0.16203 -0.13065 -0.34871 0 0 0 0 0 -0.00198 0.00109 0 1.70727 0.09672 0 -0.93687 -0.08697 0.34545 -0.34333
ALA_329 -2.20326 0.33005 1.25024 -0.0221 0 0 0.17605 -0.89557 -0 -0 -0.23939 -0.4481 0 0 0 0 0 0.37639 0 0 0 -0.48526 0 1.8394 0.16036 0.42732 0.26612
GLU_330 -1.23377 0.10943 1.05235 -0.28338 0.04461 0.34202 0.0092 -0.51078 -0 -0 -0.2473 -0.28547 0 0 0 0 0 -0.07272 0.00202 0 2.7679 -0.01343 0 -2.7348 -0.18973 0.49771 -0.74615
GLU_331 -2.82131 0.17896 2.96578 -0.18309 0.01034 0.23942 0.78375 -1.31767 -0.01855 -0.14064 -0.10922 -0.40563 0 0 0 0 0 0.05202 0.12907 0 3.64151 -0.01553 0 -2.7348 -0.30182 0.34369 0.29629
LYS_332 -3.39701 0.16902 2.92934 -0.35345 0.04079 0.16314 1.16481 -1.12565 -0.03052 -0.14946 -2.48456 -0.02448 0 0 0 -0.38384 0 0.01514 0.1092 2.14997 0 -0.09811 0 -1.5107 0.11339 0.36681 -2.33617
SER_333 -3.00209 0.58048 3.77717 -0.04004 0.018 0.07586 1.82275 -1.52307 -0.00626 -0.02497 -1.60848 -0.62368 0 0 0 -0.657 0 -0.03127 0.00682 0.22446 0 0.18437 0.78957 -0.77834 0.74867 0.88925 0.8222
PRO_334 -4.15635 0.80133 3.15613 -0.06859 0 0.04301 1.70967 -1.51661 -0.01085 -0.06616 -1.15887 0.62989 0 0 0 0 0 -0.1148 0.05918 0.2493 0 -0.37897 0 -2.4119 0.63057 0.90689 -1.69714
LEU_335 -6.679 0.70526 3.90162 -0.69334 0.17932 0.27911 2.12271 -2.26933 -0 -0 -1.82923 0.07029 0 0 0 0 0 -0.01636 6e-05 0.68935 0 -0.10403 0 0.18072 0.13742 0.52846 -2.79696
ASP_336 -6.24438 0.42898 8.27618 -0.18766 0.00053 0.61668 3.90087 -3.60196 -0.04747 -0.34924 -5.96071 -0.1055 0 0 -0.46288 -0.65619 0 -0.02819 0.08051 0 3.23536 0.12783 0 -2.3716 0.14966 0.5741 -2.62508
VAL_337 -7.12937 1.142 3.62459 -0.35373 0.11403 0.08487 2.23883 -2.82725 -0.00626 -0.02497 -1.88769 -0.11196 0 0 0 0 0 -0.02761 0.23061 0.82376 0 0.1307 0 1.9342 -0.08497 0.62599 -1.50423
LEU_338 -5.2935 0.43741 4.04135 -0.48298 0.22035 0.10414 1.71486 -2.31849 -0 -0 -1.82929 0.25331 0 0 0 0 0 -0.00213 0.07311 0.56472 0 -0.18745 0 0.18072 0.07379 0.70112 -1.74894
LYS_339 -4.57276 0.33711 4.97827 -0.40207 0.06846 0.19341 1.96081 -2.00494 -0.01085 -0.06616 -1.62245 0.09196 0 0 0 0 0 -0.05406 0.20087 1.77758 0 -0.04026 0 -1.5107 -0.13899 0.56976 -0.24501
ARG_340 -6.24323 0.74039 5.37152 -0.62281 0.11025 0.38367 2.05413 -2.34703 -0 -0 -1.80236 0.06491 0 0 0 -0.65619 0 0.03013 0.00649 2.21416 0 -0.04534 0 -1.2888 -0.60804 0.57326 -2.0649
ALA_341 -3.60702 0.3691 3.77998 -0.02688 0.00965 0 2.32779 -2.03791 -0 -0 -2.76407 -0.59187 0 0 0 0 0 -0.02527 0 0 0 0.2532 0 1.8394 -0.03622 0.55096 0.04084
ALA_342 -5.87477 0.98949 3.20341 -0.02406 0 0 2.52514 -2.57922 -0.00251 -0.03127 -1.63796 -0.39167 0 0 0 0 0 -0.04147 0 0 0 -0.35768 0 1.8394 -0.0898 0.43176 -2.04121
THR_343 -6.42361 0.78116 5.73097 -0.17518 0.07642 0.09767 2.61159 -3.01507 -0 -0 -3.20349 -0.34857 0 0 0 -0.69798 0 -0.06736 0.00472 1.6186 0 0.19946 2.31541 -1.0874 -0.42091 0.45905 -1.54451
LYS_344 -5.03974 0.42118 5.16014 -0.29657 0.0278 0.12993 2.13351 -2.52846 -0 -0 -1.20939 -0.0498 0 0 0 0 0 -0.00118 0.01619 1.89267 0 -0.08736 0 -1.5107 -0.11001 0.36683 -0.68496
LYS_345 -5.01189 0.15836 7.10147 -0.4538 0.0609 0.29674 3.40127 -3.0729 -0 -0 -4.59979 0.08731 0 0 0 -0.77533 0 -0.0204 0.04693 2.37869 0 0.05598 0 -1.5107 -0.14517 0.26812 -1.73423
SER_346 -4.24818 0.19657 4.68299 -0.0298 0 0.06816 2.00298 -2.29078 -0 -0 -1.12934 -0.53347 0 0 0 0 0 0.05625 0.00261 0.74568 0 0.33386 0.6011 -0.77834 -0.02931 0.28105 -0.06797
ARG_347 -4.39643 0.17404 5.31105 -0.76754 0.09327 0.50544 1.67266 -2.45281 -0 -0 -0.98657 0.31838 0 0 0 0 0 -0.00865 0.02799 1.4466 0 -0.12765 0 -1.2888 -0.17221 0.31615 -0.33508
ASN_348 -2.74485 0.0806 3.60519 -0.18279 0.03958 0.2761 1.4021 -1.71144 -0 -0 -1.06549 -0.26668 0 0 0 0 0 0.00484 0.00164 0 1.56267 0.23838 0 -0.93687 -0.14804 0.35692 0.51185
ASP_349 -4.51649 0.28937 6.46922 -0.09772 0.00741 0.25875 2.95942 -2.73033 -0 -0 -4.39654 -0.31903 0 0 0 -0.77533 0 -0.03558 0.12852 0 1.85927 0.04789 0 -2.3716 -0.16632 0.44719 -2.9419
LEU_350 -1.17009 0.04417 1.19057 -0.51351 0.21122 0.1479 0.19501 -0.57555 -0.0053 -0.0155 -0.08365 0.09597 0 0 0 0 0 -0.01067 0.00658 0.56597 0 0.02397 0 0.18072 -0.04414 0.414 0.65766
ILE_351 -3.96435 0.35085 2.2486 -0.47903 0.3505 0.10339 1.47554 -1.36376 -0 -0 -1.45204 0.04024 0 0 0 0 0 -0.05156 0.0246 0.43644 0 -0.72011 0 0.73287 -0.05686 0.26701 -2.05765
HIS_352 -4.94996 0.34425 5.09752 -0.51349 0.04389 0.36886 2.21571 -2.38433 -0.0053 -0.0155 -1.31339 -0.97892 0 0 -1.21937 0 0 0.13904 0.02909 0 1.55864 -0.05056 0 -0.45461 -0.51799 0.24275 -2.36366
ALA_353 -1.99991 0.26495 2.35778 -0.02444 0.0001 0 0.75316 -1.2383 -0.00213 -0.00655 0.45914 -0.36719 0 0 0 0 0 -0.14209 0 0 0 -0.36107 0 1.8394 -0.38371 0.3499 1.49904
GLU_354 -5.14158 0.3501 6.50441 -0.33993 0.05305 0.46516 3.09336 -2.55997 -0.00468 -0.01848 -4.22293 -0.36667 0 0 -1.698 -1.41913 0 -0.1226 0.17382 0 4.2678 -0.26304 0 -2.7348 -0.42493 0.59972 -3.80934
GLU_355 -6.46553 0.7271 7.14735 -0.35119 0.08445 0.52316 3.38371 -3.05105 -0.02796 -0.12981 -5.42064 -0.4224 0 0 -1.79914 0 0 0.14145 0.07164 0 3.67662 0.1923 0 -2.7348 0.58775 0.50779 -3.35921
GLY_356 -2.26662 0.10272 3.22032 -0.00036 0 0 1.16384 -1.45716 -0.00213 -0.00655 -1.17306 -0.17363 0 0 0 0 0 -0.11605 0 0 0 -0.88838 0 0.83697 0.93148 0.23147 0.40286
GLU_357 -3.66867 0.05441 4.43063 -0.21366 0.02393 0.28203 1.47723 -2.01716 -0.03052 -0.14946 -1.33182 -0.53548 0 0 0 -0.69798 0 -0.07945 0.02022 0 3.09298 -0.35896 0 -2.7348 -0.29633 0.42254 -2.31032
ASP_358 -3.10375 0.31774 4.5146 -0.10459 0.00735 0.31861 2.07269 -2.09247 -0.01425 -0.09694 -3.0833 -0.13333 0 0 0 -0.38384 0 0.0534 0.00886 0 1.98342 0.06758 0 -2.3716 -0.30903 0.47513 -1.87372
ARG_359 -5.15095 0.30598 5.34171 -0.54883 0.07749 0.34471 2.1101 -2.40589 -0.00468 -0.01848 -1.76011 0.16165 0 0 -0.47863 -0.84274 0 -0.07164 0.02145 2.81491 0 -0.17741 0 -1.2888 -0.2241 0.3298 -1.46447
PHE_360 -8.99554 1.18329 5.05169 -0.92987 0.12966 0.53213 2.68268 -3.21534 -0 -0 -2.28262 0.12465 0 0 0 0 0 -0.02507 0.11411 0 4.3312 -0.02574 0 1.0402 -0.50836 0.48522 -0.3077
ALA_361 -3.61289 0.2467 3.15154 -0.02379 0 0 2.09537 -1.96649 -0 -0 -0.87441 -0.35813 0 0 0 0 0 -0.10325 0 0 0 -0.3784 0 1.8394 -0.56315 0.43858 -0.1089
ASP_362 -3.6038 0.36109 3.94284 -0.12402 0.02804 0.38888 1.37533 -1.81991 -0.0328 -0.23758 -1.24853 -0.30929 0 0 -0.72063 0 0 -0.07889 0.01894 0 2.42099 -0.3214 0 -2.3716 -0.72017 0.27581 -2.77673
LEU_363 -6.35031 0.77561 2.65671 -0.60343 0.38135 0.11137 1.75043 -1.95398 -0.01646 -0.14699 -0.69118 0.32086 0 0 0 0 0 0.0226 0.01625 1.44153 0 -0.28361 0 0.18072 -0.45097 0.56063 -2.27889
CYS_364 -5.48768 0.69674 2.89621 -0.07127 0.00662 0.0494 1.42851 -1.66577 -0 -0 -1.48157 -0.23116 0 0 0 0 0 0.17919 0.00618 0.26906 0 0.11945 0 3.6196 -0.15682 0.79017 0.96687
ALA_365 -4.45594 0.77526 1.68342 -0.02467 0.00046 0 1.56021 -1.72933 -0.0171 -0.11496 -1.14739 -0.3656 0 0 -0.46288 0 0 -0.07386 0 0 0 -0.37197 0 1.8394 -0.44695 0.63448 -2.71741
VAL_366 -4.22892 0.52236 1.48195 -0.39885 0.55795 0.11526 0.42382 -1.16786 -0.02242 -0.13749 -0.03421 -0.71433 0 0 0 0 0 -0.05603 0.11764 1.96526 0 0.46724 0 1.9342 -0.34388 0.49406 0.97575
GLY_367 -2.50263 0.09498 2.33916 -0.00028 0 0 1.02449 -1.23634 -0.0171 -0.11496 -0.73255 -0.1763 0 0 0 0 0 -0.09666 0 0 0 -0.79174 0 0.83697 -0.00993 0.25121 -1.13168
SER_368 -3.00347 0.60593 3.00749 -0.02843 0 0.02091 1.39195 -1.38691 -0 -0 -1.14633 -0.08383 0 0 0 -0.72219 0 0.11371 0.00784 0.60632 0 -0.08196 1.85221 -0.77834 -0.2163 0.62275 0.78135
PRO_369 -4.00025 0.64805 1.86777 -0.19536 0.00306 0.14204 0.74343 -1.03477 -0 -0 -0.39352 -0.00145 0 0 0 0 0 -0.01391 0.00632 0.59663 0 -0.93839 0 -2.4119 -0.49749 0.84236 -4.6374
PHE_370 -6.38619 0.65978 2.25813 -0.58108 0.09907 0.33966 1.84483 -1.88608 -0 -0 -1.16482 -0.1018 0 0 -1.05487 0 0 0.17556 3e-05 0 2.23754 -0.10544 0 1.0402 0.03902 0.7409 -1.84557
ALA_371 -3.30577 0.2554 2.65088 -0.02288 0 0 0.80978 -1.53303 -0 -0 -0.34382 -0.35815 0 0 -0.74427 0 0 -0.02518 0 0 0 0.29592 0 1.8394 0.56352 0.56878 0.65057
ARG_372 -3.52386 0.17752 3.76746 -0.73261 0.15382 0.4353 0.88182 -1.5119 -0.02796 -0.12981 -0.20405 0.03716 0 0 0 -0.57639 0 -0.02591 0.18227 2.78762 0 -0.23751 0 -1.2888 0.37084 0.2234 0.75842
ALA_373 -1.89017 0.08408 1.60284 -0.02522 0.00012 0 0.61373 -0.98777 -0 -0 0.49446 -0.22032 0 0 0 0 0 -0.05508 0 0 0 -0.06943 0 1.8394 -0.32409 0.24445 1.307
SER_374 -2.03447 0.1843 2.2176 -0.02723 5e-05 0.04301 1.06646 -1.08106 -0 -0 0.08991 -1.07969 0 0 0 0 0 0.00888 0.00085 0.50684 0 0.04072 0.60232 -0.77834 -0.25285 0.43119 -0.06149
LEU_375 -1.67883 0.07305 1.82752 -0.50552 0.21855 0.13848 0.5623 -0.80201 -0 -0 0.2591 0.16935 0 0 0 0 0 0.01846 0.00891 0.17228 0 -0.12963 0 0.18072 -0.00899 0.43188 0.93561
LYS_376 -4.78486 0.44957 4.60879 -0.33096 0.05488 0.20034 2.22502 -1.92155 -0.02512 -0.14877 -2.23882 -0.33443 0 0 0 -0.72219 0 -0.05021 0.09773 1.81716 0 0.17932 0 -1.5107 -0.09614 0.28361 -2.24732
SER_377 -2.14018 0.12578 2.76092 -0.02973 0 0.04901 1.07793 -1.26854 -0 -0 -0.29918 -0.91721 0 0 0 0 0 -0.08777 1e-05 0.66536 0 0.11839 0.60063 -0.77834 -0.10498 0.23749 0.00958
GLY_378 -1.42337 0.10559 1.8932 -5e-05 0 0 0.72899 -0.89531 -0 -0 0.45065 -0.3927 0 0 0 0 0 -0.17819 0 0 0 -1.45289 0 0.83697 -0.78413 0.2373 -0.87393
LYS_379 -4.37748 0.31893 4.6108 -0.31718 0.04419 0.17314 2.32998 -2.02333 -0 -0 -2.52018 -0.2042 0 0 0 0 0 -0.06645 0.03787 1.75023 0 -0.06164 0 -1.5107 -0.81456 0.40591 -2.22468
THR_380 -4.12609 0.57633 2.932 -0.12588 0.06169 0.06452 1.73975 -1.80576 -0.02512 -0.14877 -1.74881 -1.10929 0 0 0 0 0 0.06979 0.00355 0.078 0 0.03503 2.27767 -1.0874 -0.36443 0.38577 -2.31745
GLU_381 -2.5203 0.44804 3.66996 -0.21196 0.01974 0.27954 1.78208 -1.66993 -0.0102 -0.05943 -0.84039 -0.59883 0 0 0 0 0 -0.0837 0.0707 0 3.10783 -0.35535 0 -2.7348 -0.46284 0.28749 0.11767
SER_382 -3.91105 0.60431 4.47085 -0.03632 3e-05 0.0459 2.93144 -2.206 -0 -0 -2.67614 -0.49415 0 0 0 0 0 -0.10032 0.00073 0.1585 0 -0.2764 1.73246 -0.77834 -0.67286 0.35949 -0.84787
SER_383 -6.00901 0.79809 6.99726 -0.03719 0 0.04839 3.58532 -3.27023 -0 -0 -3.37642 -0.5193 0 0 0 -0.21249 0 -0.05512 0.03952 0.16488 0 -0.21265 1.74092 -0.77834 -0.65543 0.39105 -1.36076
SER_384 -4.38512 0.43577 5.10079 -0.03048 0 0.06905 2.19315 -2.45156 -0.0149 -0.12489 -1.89677 -0.50095 0 0 0 0 0 -0.02219 0.01482 0.99776 0 0.29927 0.60511 -0.77834 -0.37086 0.24298 -0.61735
TYR_385 -5.57659 0.3248 4.93794 -0.69778 0.06875 0.38371 2.40117 -2.53689 -0.02045 -0.19646 -1.56789 -0.19339 0 0 0 0 0 0.0719 0.16715 0 2.23488 0.02115 1e-05 1.2797 -0.0509 0.32442 1.37524
PHE_386 -6.46606 0.44875 4.55055 -0.6155 0.03066 0.27459 2.06708 -2.44494 -0 -0 -1.25332 0.00919 0 0 0 0 0 0.08709 0.01897 0 2.73036 -0.06083 0 1.0402 -0.0811 0.38701 0.7227
ARG_387 -7.4022 0.40834 8.95029 -0.82111 0.1158 0.56496 3.81303 -3.91879 -0.0149 -0.12489 -4.33046 0.32908 0 0 -0.72063 -0.21249 0 0.02082 0.09439 1.43844 0 -0.06444 0 -1.2888 -0.23816 0.36045 -3.04128
ARG_388 -6.20953 0.38883 6.31567 -0.74627 0.13069 0.50412 2.69461 -2.78812 -0.01024 -0.13702 -2.26344 0.32725 0 0 0 0 0 -0.01898 0.09975 2.52372 0 -0.04684 0 -1.2888 -0.26266 0.31844 -0.46883
LYS_389 -5.06784 0.22233 5.73219 -0.30519 0.02681 0.13589 2.48882 -2.56339 -0 -0 -2.50342 -0.00461 0 0 0 0 0 0.01264 0.0354 1.71555 0 -0.01191 0 -1.5107 -0.31261 0.25221 -1.65785
GLU_390 -5.72849 0.18733 7.84992 -0.61304 0.10074 1.11359 3.24174 -3.23928 -0.00612 -0.03437 -4.23027 -0.66206 0 0 0 -0.657 0 0.07517 0.01138 0 3.44125 -0.21417 0 -2.7348 -0.44021 0.25926 -2.27941
LYS_391 -5.1584 0.19811 7.26879 -0.45819 0.17656 0.16202 3.64373 -3.10755 -0.03014 -0.17658 -5.76439 0.06863 0 0 0 -0.77087 0 0.01451 0.08015 2.67472 0 0.02331 0 -1.5107 -0.38543 0.2512 -2.80052
MET_392 -5.49266 0.42007 5.98772 -0.30898 0.07325 0.02637 2.72844 -2.59524 -0.00959 -0.04521 -2.79952 -0.00902 0 0 0 0 0 0.01936 0.06213 1.07329 0 0.05356 0 0.60916 -0.12747 0.26775 -0.0666
PHE_393 -7.50794 0.66958 4.73031 -0.90644 0.10125 0.33869 2.46953 -2.69981 -0.00911 -0.05402 -2.48882 -0.01259 0 0 0 0 0 0.06762 0.02964 0 1.81801 -0.52271 0 1.0402 0.13224 0.31753 -2.48684
ARG_394 -8.93726 0.38467 10.0939 -1.03175 0.22842 0.64428 4.28209 -4.48495 -0.00089 -0.00331 -4.38689 0.26826 0 0 -1.00078 -0.45036 0 -0.01414 0.06405 3.34732 0 -0.018 0 -1.2888 -0.00779 0.60343 -1.70847
PHE_395 -6.73454 0.24264 4.87625 -0.79651 0.03541 0.24019 2.35754 -2.79317 -0 -0 -2.00526 -0.05371 0 0 0 0 0 0.00584 0.02801 0 1.80007 -0.43274 0 1.0402 0.01098 0.50194 -1.67685
PHE_396 -6.34587 0.39623 5.12634 -1.07446 0.11415 0.4333 2.55848 -2.68163 -0.00231 -0.01507 -2.94445 0.04633 0 0 0 0 0 -0.00842 0.03383 0 1.79977 -0.45886 0 1.0402 0.12432 0.35782 -1.50031
ILE_397 -9.24277 1.13952 3.85571 -0.68265 0.56781 0.15919 2.90104 -2.95504 -0.00959 -0.04521 -2.71762 0.24219 0 0 0 0 0 -0.03338 0.03835 0.57022 0 -0.34581 0 0.73287 -0.02896 0.81057 -5.04357
ARG_398 -8.52019 0.61873 8.28049 -0.86597 0.17637 0.58182 2.92476 -3.90817 -0.00996 -0.05646 -2.14542 0.40839 0 0 -0.42216 0 0 -0.01992 0.02717 1.44007 0 -0.07803 0 -1.2888 -0.23847 0.77735 -2.31838
ARG_399 -4.01873 0.14191 4.39768 -0.53643 0.06277 0.30181 1.89756 -2.09337 -0.00015 -0.00295 -1.20351 0.34672 0 0 0 0 0 0.05643 0.02484 2.47684 0 -0.04237 0 -1.2888 -0.26907 0.3309 0.58209
MET_400 -7.41011 0.63755 3.64102 -0.56735 0.32193 0.06108 2.48287 -2.48345 -0.01234 -0.05867 -2.17161 -0.08021 0 0 0 0 0 0.01614 0.13868 2.09027 0 0.11127 0 0.60916 0.18031 0.26183 -2.23161
VAL_401 -8.0721 0.99202 2.6031 -0.32654 0.26011 0.07556 2.42725 -2.47359 -9e-05 -0.00052 -1.41341 -0.22629 0 0 0 0 0 -0.05622 0.05647 0.19057 0 -0.12968 0 1.9342 0.15659 0.4946 -3.50796
LYS_402 -3.60121 0.18006 4.08932 -0.44217 0.15166 0.21244 1.64028 -1.87164 -0 -0 -2.8499 -0.12999 0 0 0 -0.23321 0 -0.07575 0.12687 2.60791 0 -0.031 0 -1.5107 -0.31411 0.56867 -1.48247
ALA_403 -4.52517 0.43923 4.37686 -0.02529 0.00011 0 3.114 -2.57523 -0.01234 -0.05867 -2.43632 -0.24021 0 0 0 0 0 -0.0197 0 0 0 -0.06382 0 1.8394 -0.52587 0.47698 -0.23604
GLN_404 -2.68326 0.15219 2.98389 -0.60481 0.22533 1.00937 1.71165 -1.51739 -0.0188 -0.15512 -1.26995 -2.36419 0 0 0 0 0 -0.04781 0.02337 0 4.2973 -0.24549 0 -0.18838 -0.51155 0.28512 1.08147
SER_405 -3.14525 0.26604 3.25599 -0.02798 0 0.04384 1.4987 -1.73552 -0.0188 -0.15512 -0.38407 -1.04797 0 0 0 0 0 0.02318 0.00163 0.21152 0 -0.02885 0.60039 -0.77834 -0.51829 0.1263 -1.81259
PHE_406 -9.67892 0.88413 3.91678 -0.8494 0.03579 0.28309 3.18758 -3.0171 -0 -0 -2.09272 -0.02919 0 0 0 0 0 -0.02516 0.02498 0 2.02801 -0.20812 0 1.0402 -0.23707 0.30401 -4.43312
TYR_407 -8.15619 0.49836 5.33931 -0.70096 0.12477 0.3496 3.10482 -3.21375 -0 -0 -2.59608 -0.23805 0 0 0 0 0 0.42959 0.03246 0 2.3178 0.01611 0.00849 1.2797 -0.04326 0.67643 -0.77088
TRP_408 -6.27941 0.43108 4.859 -1.29804 0.08283 0.48189 2.6355 -2.61758 -0 -0 -2.63688 -0.32432 0 0 0 0 0 0.11855 0.0063 0 1.68991 -0.25767 0 1.6906 -0.14258 0.58528 -0.97553
VAL_409 -5.6233 0.48983 4.64737 -0.31695 0.25529 0.0735 2.56952 -2.66043 -0 -0 -2.04503 -0.21621 0 0 0 0 0 -0.04646 0.00126 0.13714 0 -0.20675 0 1.9342 -0.11502 0.29525 -0.82679
VAL_410 -7.37332 0.83611 4.95372 -0.30993 0.22945 0.07147 3.32415 -3.1552 -0 -0 -2.26684 -0.10628 0 0 0 0 0 -0.0232 0.00088 0.0653 0 -0.2329 0 1.9342 -0.12282 0.34342 -1.83179
LEU_411 -7.24825 0.72806 4.45753 -0.70486 0.2217 0.30443 2.87144 -2.86202 -0 -0 -2.33925 0.05465 0 0 0 0 0 -0.02006 0.03804 1.04875 0 -0.25906 0 0.18072 -0.17352 0.41965 -3.28205
CYS_412 -6.00481 0.45997 4.83019 -0.04697 0 0.01466 2.78054 -2.5832 -0 -0 -2.83959 0.03889 0 0 0 0 0 0.02034 0.06044 0.32197 0 0.25957 0 3.6196 0.04697 0.40282 1.38139
VAL_413 -7.09195 0.61132 3.72563 -0.31032 0.2295 0.07163 2.8766 -2.71041 -0 -0 -2.3477 -0.20907 0 0 0 0 0 -0.02917 0.06096 0.16793 0 -0.24953 0 1.9342 0.10306 0.34427 -2.82306
VAL_414 -7.96265 0.72327 4.54677 -0.30916 0.19701 0.07107 3.20846 -3.09321 -0.0103 -0.10418 -3.09824 -0.13202 0 0 0 0 0 0.00882 0.00174 0.07406 0 -0.23869 0 1.9342 -0.1508 0.39462 -3.93922
ALA_415 -4.64372 0.30731 4.81997 -0.02159 0 0 2.82008 -2.61581 -0 -0 -2.67458 -0.35879 0 0 0 0 0 0.01476 0 0 0 -0.2474 0 1.8394 -0.25793 0.35841 -0.65991
LEU_416 -6.32567 0.46896 4.92984 -0.48223 0.22121 0.11309 2.70651 -2.71155 -0 -0 -2.74159 0.2264 0 0 0 0 0 0.09868 0.018 0.35176 0 -0.27958 0 0.18072 -0.35408 0.29136 -3.28817
ASN_417 -8.05095 0.73318 6.97465 -0.36985 0.03278 0.74806 3.29245 -3.58637 -0.0103 -0.10418 -3.15144 -0.19897 0 0 0 -0.56968 0 -0.01608 0.01132 0 3.25562 0.48346 0 -0.93687 -0.07534 0.29658 -1.24193
THR_418 -6.60443 0.62964 5.38645 -0.20383 0.1189 0.07297 3.5309 -3.07185 -0.0042 -0.05912 -3.63558 -0.03419 0 0 0 0 0 0.07308 0.02641 0.07783 0 -0.01249 2.25559 -1.0874 0.11427 0.30565 -2.12141
LEU_419 -5.3136 0.47728 4.8707 -0.47541 0.21499 0.111 2.72116 -2.66662 -0 -0 -1.86979 0.21171 0 0 0 0 0 -0.02608 0.04604 0.31746 0 -0.28523 0 0.18072 -0.13117 0.32433 -1.2925
CYS_420 -6.61909 0.62418 4.26393 -0.04959 0 0.01709 2.63789 -2.50588 -0 -0 -2.11785 -0.02424 0 0 0 0 0 0.09438 0.00124 0.28017 0 0.26408 0 3.6196 -0.02304 0.38684 0.8497
VAL_421 -6.88066 0.8751 2.70374 -0.26059 0.12476 0.0413 2.46221 -2.57413 -0.01482 -0.14509 -1.48628 0.31389 0 0 0 0 0 0.02665 0.0051 0.72488 0 0.02952 0 1.9342 0.07734 0.62308 -1.41978
ALA_422 -5.10324 0.80135 2.74993 -0.02373 0 0 2.38506 -2.28139 -0.01689 -0.0754 -0.85326 -0.36737 0 0 0 0 0 -0.08136 0 0 0 -0.38452 0 1.8394 -0.40895 0.58887 -1.2315
MET_423 -5.05848 0.50859 3.14155 -0.69955 0.16721 0.21725 1.85568 -1.8599 -0.00039 -0.00218 -1.55003 -0.10869 0 0 0 0 0 -0.05673 0.0675 0.87972 0 0.09725 0 0.60916 -0.49261 0.51397 -1.77071
VAL_424 -4.95593 0.39347 2.78599 -0.27847 0.15741 0.05724 1.87913 -1.96177 -0.03009 -0.28647 -1.27323 0.20877 0 0 0 0 0 -0.08829 0.00331 0.12279 0 -0.25404 0 1.9342 -0.44925 0.46683 -1.56842
HIS_425 -7.48818 0.6461 6.38443 -0.43468 0.00284 0.23522 3.17939 -3.17432 -0.04705 -0.23659 -2.078 -1.00423 0 0 -0.99953 0 0 -0.01884 0.28864 0 2.18263 -0.31299 0 -0.45461 -0.00747 0.51381 -2.82344
TYR_426 -9.01509 1.33479 5.33057 -0.75003 0.09254 0.13848 2.23037 -3.10691 -0.02729 -0.26332 -1.27059 -0.341 0 0 -0.62008 0 0 -0.00827 0.05159 0 3.00142 0.03863 0.27708 1.2797 0.18754 0.59872 -0.84113
ASN_427 -2.95251 0.25773 2.20491 -0.18844 0.02227 0.32478 0.54693 -1.22992 -0 -0 0.0067 -1.0253 0 0 0 0 0 -0.05292 0.02708 0 2.0467 -1.03518 0 -0.93687 -0.60165 0.29436 -2.29133
GLN_428 -5.97393 0.82306 4.85019 -0.43825 0.10147 0.36232 1.96459 -2.31582 -0.00056 -0.00262 -1.35231 -0.4694 0 0 -0.99953 -0.79172 0 -0.00788 0.05822 0 4.22763 0.21328 0 -0.18838 -0.69441 0.92475 0.29066
PRO_429 -3.8432 0.50842 3.4857 -0.11505 0.0034 0.08433 1.82865 -1.46388 -0 -0 -1.88955 0.26435 0 0 0 0 0 -0.08992 0.11569 0.10284 0 -1.05496 0 -2.4119 -0.5021 1.17314 -3.80404
ARG_430 -2.60246 0.12047 3.42529 -0.77257 0.1032 0.50982 1.73376 -1.53253 -0 -0 -1.67625 0.40016 0 0 0 0 0 -0.01234 0.00592 1.47787 0 -0.15942 0 -1.2888 -0.49875 0.40494 -0.3617
ARG_431 -4.33947 0.32211 4.11726 -0.9218 0.30947 0.77446 1.61885 -2.04679 -0 -0 -0.47691 -0.0482 0 0 0 0 0 -0.02256 0.01308 2.84616 0 -0.12485 0 -1.2888 -0.41427 0.19215 0.5099
LEU_432 -7.83277 0.94725 4.84846 -0.67277 0.22458 0.229 2.84144 -2.73535 -0.00839 -0.04832 -1.38286 0.13923 0 0 0 0 0 0.00276 0.02483 0.83743 0 -0.22394 0 0.18072 -0.26828 0.3066 -2.59039
THR_433 -5.17127 0.20296 6.28716 -0.20364 0.13281 0.07493 2.95359 -2.8659 -0 -0 -3.36875 -0.14436 0 0 0 -0.79172 0 -0.02637 2e-05 0.09877 0 0.07399 2.27344 -1.0874 -0.01205 0.33245 -1.24134
THR_434 -4.83082 0.28215 5.2613 -0.2044 0.12716 0.07328 2.46347 -2.52611 -0 -0 -2.82263 -0.0245 0 0 0 0 0 -0.0179 0.00039 0.05794 0 -0.00877 2.31406 -1.0874 0.10758 0.35882 -0.47637
THR_435 -5.20249 0.17467 4.8128 -0.12238 0.06586 0.05857 2.71171 -2.64496 -0 -0 -1.83055 -0.80658 0 0 0 0 0 0.32998 0.00958 0.18484 0 -0.09729 2.26208 -1.0874 -0.09829 0.53627 -0.74358
LEU_436 -8.29635 0.7598 5.20965 -0.45296 0.19002 0.09378 3.10675 -3.24585 -0.00489 -0.03987 -2.61172 0.18427 0 0 0 0 0 0.03949 0.01055 0.56522 0 -0.18253 0 0.18072 -0.13268 0.73254 -3.89405
TYR_437 -4.38683 0.19779 5.21846 -0.96434 0.06598 0.36559 2.13584 -2.50657 -0.02933 -0.20311 -2.03862 -0.30317 0 0 0 0 0 0.05975 0.01528 0 1.75557 -0.45904 0.00022 1.2797 0.10741 0.49627 0.80685
PHE_438 -5.36686 0.44003 4.50958 -0.94506 0.0581 0.31979 2.41357 -2.57341 -0 -0 -1.81989 -0.02659 0 0 0 0 0 -0.00791 0.04788 0 1.76149 -0.5152 0 1.0402 0.13072 0.1585 -0.37506
ALA_439 -5.96194 0.43433 4.26813 -0.02176 0 0 2.96977 -2.8891 -0 -0 -2.32153 -0.3375 0 0 0 0 0 -0.04932 0 0 0 -0.28154 0 1.8394 -0.15972 0.27706 -2.23371
GLU_440 -7.10143 0.45016 8.6519 -0.20765 0.03667 0.30674 2.80559 -3.74136 -0.02094 -0.15479 -3.4571 -0.60055 0 0 0 0 0 0.23737 0.08953 0 3.02142 -0.18451 0 -2.7348 -0.46727 0.35039 -2.72061
PHE_441 -4.64025 0.27654 4.28213 -0.96788 0.06281 0.3502 2.27654 -2.30967 -0.00489 -0.03987 -2.25319 0.0127 0 0 0 0 0 0.00745 6e-05 0 1.8302 -0.36429 0 1.0402 -0.26165 0.25437 -0.44848
VAL_442 -6.20225 0.4535 4.39034 -0.31888 0.25602 0.07337 2.77025 -2.75696 -0 -0 -2.31248 -0.14755 0 0 0 0 0 -0.04574 0.00839 0.11891 0 -0.203 0 1.9342 -0.10791 0.21854 -1.87125
PHE_443 -11.3815 1.42426 4.89019 -0.5996 0.27722 0.30191 3.19928 -3.73545 -0.00759 -0.04323 -2.18536 -0.17271 0 0 0 0 0 0.41224 0.1669 0 3.29431 -0.16381 0 1.0402 -0.1633 0.60565 -2.84045
LEU_444 -8.35062 1.18364 4.75145 -0.72071 0.35235 0.31599 2.7262 -3.20426 -0.017 -0.0858 -2.32497 0.10272 0 0 0 0 0 -0.01141 0.57132 0.80901 0 -0.18101 0 0.18072 -0.00315 0.89506 -3.01047
GLY_445 -3.6733 0.21054 4.67988 -4e-05 0 0 2.20908 -2.2756 -0 -0 -2.90941 -0.42587 0 0 0 0 0 -0.11073 0 0 0 0.36649 0 0.83697 0.60604 0.48417 -0.00177
LEU_446 -6.26085 0.40905 5.01829 -0.47923 0.17596 0.10573 2.60535 -2.74287 -0 -0 -2.14196 0.26423 0 0 0 0 0 -0.02604 0.08307 0.61545 0 -0.22402 0 0.18072 0.48748 0.31103 -1.61861
PHE_447 -9.39431 0.58401 5.37118 -0.52002 0.11919 0.23234 2.62834 -3.20186 -0.02093 -0.16014 -2.70365 -0.07849 0 0 0 0 0 0.04668 0.00184 0 2.99905 0.02217 0 1.0402 -0.10089 0.36479 -2.7705
LEU_448 -6.95084 0.54991 4.2858 -0.62752 0.10481 0.19746 2.592 -2.76558 -0.00759 -0.04323 -2.43922 0.08306 0 0 0 0 0 0.02103 0.01369 0.86725 0 -0.21613 0 0.18072 -0.09321 0.47909 -3.7685
THR_449 -4.82701 0.22604 5.56128 -0.20584 0.14915 0.07511 2.65375 -2.64816 -0.017 -0.0858 -3.26583 -0.06561 0 0 0 0 0 -0.0223 0.00153 0.0621 0 -0.01095 2.27862 -1.0874 0.02181 0.46187 -0.74465
GLU_450 -6.82641 0.45077 7.31733 -0.22171 0.05011 0.34256 2.895 -3.37473 -0.02093 -0.16014 -2.69294 -0.62681 0 0 0 0 0 0.02819 0.18299 0 3.04004 -0.1717 0 -2.7348 -0.16282 0.19395 -2.49205
MET_451 -9.13633 0.73004 5.42512 -0.76778 0.26744 0.36403 2.86832 -2.87398 -0 -0 -2.41597 -0.24237 0 0 0 0 0 0.03398 0.07852 2.9758 0 0.05588 0 0.60916 -0.20193 0.30192 -1.92816
SER_452 -6.06877 0.43746 5.84035 -0.02262 0 0.02102 2.89913 -2.94255 -0.00921 -0.12921 -1.96037 -0.375 0 0 0 0 0 -0.01408 0.01834 0.50328 0 0.31637 0.63218 -0.77834 0.05085 0.35664 -1.22454
LEU_453 -6.93403 0.49182 3.83476 -0.5006 0.26729 0.11655 2.5302 -2.63378 -0.02097 -0.09125 -2.64166 0.24948 0 0 0 0 0 0.02046 0.01688 0.33703 0 -0.2849 0 0.18072 -0.12884 0.33337 -4.85746
LYS_454 -8.30886 0.8181 7.29881 -0.28791 0.02285 0.11935 3.41863 -3.46328 -0.04554 -0.11637 -3.02535 0.05368 0 0 0 0 0 0.00493 0.19984 1.89639 0 0.09841 0 -1.5107 -0.07796 0.56224 -2.34275
MET_455 -8.60106 0.71684 4.7599 -0.282 0.02976 0.11692 2.19426 -2.52453 -0 -0 -1.70453 -0.02184 0 0 0 0 0 0.12389 0.0117 2.41467 0 -0.15864 0 0.60916 -0.09266 0.80293 -1.60521
TYR_456 -7.4835 0.51458 3.5307 -0.58306 0.35339 0.29769 2.20738 -2.48372 -0.00921 -0.12921 -0.92921 -0.2841 0 0 0 0 0 0.01346 0.07212 0 3.08 -0.03687 0.07231 1.2797 -0.03771 0.60864 0.05337
GLY_457 -4.7388 0.17678 4.51 -5e-05 0 0 2.35866 -2.32673 -0 -0 -2.79486 -0.35836 0 0 -1.42294 0 0 0.05887 0 0 0 0.15325 0 0.83697 1.00384 0.33131 -2.21206
LEU_458 -5.38425 0.41104 3.33188 -0.45959 0.13162 0.10152 1.51716 -1.72606 -0.02097 -0.09125 -1.28341 0.18565 0 0 0 0 0 0.03526 0.18697 0.38096 0 -0.26948 0 0.18072 0.79198 0.46642 -1.51382
GLY_459 -3.99919 0.61876 4.77452 -0.00032 0 0 2.66462 -2.38965 -0 -0 -2.0078 -0.17705 0 0 0 0 0 -0.11837 0 0 0 -1.52048 0 0.83697 1.05728 0.8913 0.6306
PRO_460 -4.42381 0.59394 2.84088 -0.0876 0.00012 0.05465 1.64392 -1.35917 -0 -0 -0.56953 0.72484 0 0 0 0 0 -0.11927 0.01646 0.48306 0 -0.17868 0 -2.4119 0.89566 0.73293 -1.1635
ARG_461 -4.72832 0.42429 5.034 -0.59869 0.14083 0.34957 1.39192 -2.19068 -0.02175 -0.15266 -1.35939 0.29162 0 0 0 0 0 0.01785 0.21236 1.89731 0 0.00336 0 -1.2888 -0.28759 0.24544 -0.61934
SER_462 -4.63749 0.56112 4.40519 -0.02741 0 0.04478 1.66964 -2.23209 -0.03026 -0.15853 -0.84843 -1.24135 0 0 0 0 0 -0.0496 0.02538 0.51633 0 0.10372 0.61548 -0.77834 -0.09064 0.32849 -1.82402
TYR_463 -11.1116 1.46384 5.71105 -0.96089 0.12531 0.3328 3.4218 -3.39028 -0.02478 -0.32954 -2.0458 -0.2886 0 0 0 0 0 0.10087 0.10769 0 1.78199 -0.43397 0.30255 1.2797 0.04922 0.73785 -3.17083
PHE_464 -6.35515 0.65477 1.86743 -0.6501 0.06747 0.33865 1.12619 -1.60531 -0 -0 -1.50136 -0.04081 0 0 0 0 0 0.00592 0.01531 0 1.99912 0.00249 0 1.0402 0.07882 0.66368 -2.29269
ARG_465 -4.43422 0.3767 3.24508 -1.64572 0.52779 1.7622 1.24222 -1.62298 -0.00285 -0.00908 -0.78688 -1.90078 0 0 0 0 0 -0.05098 0.03214 3.57182 0 -0.12119 0 -1.2888 -0.10431 0.3781 -0.83176
SER_466 -4.33377 0.31888 5.37861 -0.03169 0 0.05632 3.16694 -2.44401 -0.02798 -0.27131 -2.63828 -1.01483 0 0 -0.58401 0 0 -0.04096 0.03795 0.86713 0 0.40718 0.64372 -0.77834 0.00217 0.33823 -0.94803
SER_467 -2.86135 0.1187 2.9214 -0.02859 0 0.04527 1.24072 -1.4657 -0.01397 -0.17294 -0.66601 -1.05056 0 0 0 0 0 -0.07781 0.00038 0.17068 0 -0.15244 0.60005 -0.77834 -0.26864 0.18866 -2.25047
PHE_468 -5.16661 0.48378 4.63289 -0.57248 0.04522 0.26714 1.86552 -2.16663 -0.02358 -0.06982 -0.51582 -0.01202 0 0 -0.58401 0 0 -0.02101 0 0 2.53273 -0.00691 0 1.0402 -0.36201 0.14879 1.51538
ASN_469 -7.21811 0.62757 6.39367 -0.17086 0.02187 0.25125 3.13375 -3.27413 -0.04922 -0.41509 -3.26689 -0.32911 0 0 0 0 0 0.06065 0.13288 0 1.60778 0.19909 0 -0.93687 0.07164 0.29965 -2.86048
CYS_470 -5.78161 0.25737 5.06553 -0.04754 0 0.01525 2.3116 -2.54723 -0.01104 -0.13485 -2.41052 -0.03739 0 0 0 0 0 0.20708 0.02851 0.28983 0 0.28233 0 3.6196 0.25593 0.35702 1.71986
PHE_471 -6.87324 0.56178 4.74246 -0.81685 0.03046 0.23929 2.63455 -2.84209 -0.00485 -0.03849 -2.37703 -0.07028 0 0 0 0 0 0.01052 9e-05 0 1.74256 -0.44456 0 1.0402 0.24407 0.32699 -1.89442
ASP_472 -6.62182 0.79097 10.4273 -0.11399 0.01964 0.35194 4.335 -4.43978 -0.05093 -0.324 -8.32186 -0.37259 0 0 0 0 0 0.02998 0.13069 0 1.71366 0.15717 0 -2.3716 -0.00563 0.31763 -4.34826
PHE_473 -7.9921 0.81934 4.58198 -0.8247 0.03554 0.23024 2.87207 -2.86372 -0.00371 -0.02709 -2.53223 -0.07373 0 0 0 0 0 -0.00279 0.05402 0 1.74717 -0.44447 0 1.0402 -0.01931 0.30178 -3.10152
GLY_474 -3.37511 0.12802 4.18377 -4e-05 0 0 1.97597 -2.13758 -0 -0 -2.43543 -0.40547 0 0 0 0 0 -0.03547 0 0 0 0.51844 0 0.83697 0.30682 0.25706 -0.18205
VAL_475 -6.56271 0.35675 4.17421 -0.30188 0.13956 0.06743 2.60315 -2.67062 -0 -0 -3.30289 -0.16235 0 0 0 0 0 0.0234 0.00024 0.10008 0 -0.31091 0 1.9342 0.19883 0.27515 -3.43837
ILE_476 -9.30923 1.04254 4.54316 -0.52547 0.4743 0.10812 3.26404 -3.30258 -0.00485 -0.03849 -2.429 -0.01854 0 0 0 0 0 -0.04481 0.05288 0.55697 0 -0.4153 0 0.73287 -0.06093 0.3851 -4.98922
VAL_477 -5.19461 0.32932 4.12365 -0.31027 0.18447 0.07082 2.41794 -2.45069 -0 -0 -2.40505 -0.19658 0 0 0 0 0 0.03602 0.00355 0.08021 0 -0.27374 0 1.9342 -0.06919 0.34067 -1.37927
GLY_478 -3.4735 0.1811 4.44965 -5e-05 0 0 2.2489 -2.20426 -0.00371 -0.02709 -2.1903 -0.42046 0 0 0 0 0 0.04589 0 0 0 0.51114 0 0.83697 0.15588 0.27823 0.3884
SER_479 -6.35217 1.05583 6.72405 -0.03167 0.00072 0.0209 3.54622 -3.29102 -0 -0 -3.17855 -0.03657 0 0 0 -0.35541 0 0.18422 0.00489 0.48605 0 0.30021 1.93733 -0.77834 0.20206 0.40631 0.84507
VAL_480 -6.10895 0.57332 3.84596 -0.30654 0.21678 0.07096 2.89255 -2.68046 -0 -0 -2.3903 -0.19748 0 0 0 0 0 -0.01659 0.00322 0.06154 0 -0.26668 0 1.9342 -0.07552 0.48062 -1.96339
PHE_481 -6.48138 0.73889 4.80381 -1.06925 0.11607 0.47017 2.87294 -2.79053 -0 -0 -2.65396 0.10884 0 0 0 0 0 -0.02103 0.00589 0 1.88709 -0.34758 0 1.0402 -0.0888 0.66698 -0.74164
GLU_482 -7.28624 0.70652 8.25001 -0.32531 0.0947 0.41624 3.63518 -3.77122 -0 -0 -4.06741 -0.45032 0 0 0 -1.02337 0 0.2447 0.28463 0 4.54579 -0.3461 0 -2.7348 -0.40113 0.78999 -1.43814
VAL_483 -5.64158 0.52565 4.04011 -0.30857 0.17619 0.07011 2.70688 -2.55835 -0 -0 -2.09694 -0.21144 0 0 0 0 0 0.01506 0.00794 0.1193 0 -0.33448 0 1.9342 -0.41222 0.54508 -1.42305
VAL_484 -5.72167 0.51642 4.4228 -0.3095 0.21239 0.07036 3.07053 -2.74821 -0 -0 -2.01777 -0.11462 0 0 0 0 0 0.03617 0.00229 0.08699 0 -0.23601 0 1.9342 -0.12064 0.31602 -0.60025
TRP_485 -9.55032 1.12466 5.41897 -1.00257 0.05638 0.48612 3.49119 -3.54985 -0 -0 -2.65675 -0.38405 0 0 0 0 0 0.00459 0.00165 0 2.00764 -0.40069 0 1.6906 0.09099 0.36127 -2.81019
ALA_486 -3.74446 0.24806 3.81969 -0.02264 0 0 1.90722 -2.15548 -0 -0 -0.90433 -0.3644 0 0 0 0 0 0.08822 0 0 0 -0.31764 0 1.8394 -0.09947 0.42532 0.7195
ALA_487 -3.26756 0.24507 3.16603 -0.0227 0 0 1.63917 -1.81762 -0 -0 -0.85005 -0.36102 0 0 0 0 0 0.04499 0 0 0 -0.28342 0 1.8394 -0.55399 0.27645 0.05474
ILE_488 -4.54011 1.18342 3.25399 -0.48935 0.28819 0.09524 1.79901 -1.70928 -0 -0 -1.34296 0.08306 0 0 0 0 0 0.0107 0.05688 0.5326 0 -0.46111 0 0.73287 -0.27595 0.78934 0.00654
LYS_489 -3.41119 0.59597 3.91223 -0.31192 0.05409 0.15786 1.76952 -1.71454 -0.01606 -0.13923 -2.2051 -0.21234 0 0 0 0 0 0.14492 0.03558 1.00511 0 0.09773 0 -1.5107 5.7009 3.3241 7.27693
PRO_490 -1.62689 0.89191 1.05029 -0.17933 0.0657 0.12491 0.20902 -0.4219 -0 -0 -0.54946 0.04831 0 0 0 0 0 0.0184 0.00078 0.17746 0 -0.84101 0 -2.4119 5.96673 2.82294 5.34595
GLY_491 -1.9206 0.29717 1.36575 -0.00039 0 0 0.66933 -0.87002 -0.01606 -0.13923 -1.2606 -0.20485 0 0 0 0 0 -0.06572 0 0 0 -0.02681 0 0.83697 0.33802 0.25058 -0.74645
SER_492 -3.37725 0.20223 3.96799 -0.03123 0 0.07203 2.16959 -1.92707 -0 -0 -2.07171 -0.38558 0 0 -0.76293 0 0 -0.00571 0.00515 0.32282 0 -0.27099 0.65423 -0.77834 -0.18108 0.16625 -2.23159
SER_493 -2.59118 0.07972 2.99891 -0.02696 0 0.04103 1.3351 -1.45361 -0 -0 -0.8359 -1.11916 0 0 0 0 0 0.06595 0.00714 0.42866 0 0.18982 0.60333 -0.77834 -0.44186 0.14365 -1.3537
PHE_494 -4.11716 0.39807 3.58885 -0.9103 0.04937 0.29405 1.90136 -1.99444 -0 -0 -0.79929 -0.03821 0 0 0 0 0 0.00356 0.00596 0 1.76785 -0.38845 0 1.0402 -0.12832 0.10931 0.78241
GLY_495 -4.49612 0.35458 4.33828 -5e-05 0 0 1.86004 -2.35192 -0 -0 -1.53811 -0.41534 0 0 -0.76293 0 0 -0.0411 0 0 0 0.49277 0 0.83697 0.27902 0.13837 -1.30556
ILE_496 -7.06706 0.44396 6.19676 -0.49705 0.3262 0.10027 2.76578 -3.19686 -0 -0 -2.11779 0.05295 0 0 0 0 0 -0.0486 0.0376 0.50726 0 -0.46565 0 0.73287 0.23415 0.23371 -1.76151
SER_497 -4.17524 0.1297 4.77988 -0.02836 0 0.06574 2.43842 -2.38504 -0 -0 -2.49349 -0.57329 0 0 0 0 0 -0.0077 0.00022 0.75118 0 0.33195 0.60007 -0.77834 0.10065 0.19817 -1.04549
VAL_498 -5.81789 0.46632 4.08168 -0.31705 0.24366 0.07333 2.72729 -2.59124 -0 -0 -2.48054 -0.18026 0 0 0 0 0 -0.05633 0.00753 0.0647 0 -0.28991 0 1.9342 0.01394 0.20332 -1.91726
LEU_499 -7.88133 0.70833 4.49136 -0.48675 0.24574 0.1141 2.43079 -2.9098 -0 -0 -1.93476 0.2255 0 0 0 0 0 0.06194 0.09897 0.3459 0 -0.27589 0 0.18072 -0.21441 0.34548 -4.45411
ARG_500 -6.06424 0.31868 6.13929 -0.45052 0.05031 0.22448 2.41709 -2.94524 -0.00936 -0.04767 -1.83847 0.33071 0 0 -0.33427 0 0 0.13011 0.06474 2.07377 0 -0.11148 0 -1.2888 -0.39201 0.34983 -1.38304
ALA_501 -4.53817 0.41887 3.91988 -0.02069 0 0 2.46024 -2.40511 -0.00599 -0.06036 -1.86693 -0.32921 0 0 0 0 0 -0.02119 0 0 0 -0.07339 0 1.8394 -0.29336 0.30343 -0.67258
LEU_502 -5.28677 0.55786 4.22502 -0.48432 0.21701 0.11642 2.73561 -2.35193 -0.02004 -0.11314 -2.5134 0.2299 0 0 0 0 0 -0.0184 0.05989 0.2717 0 -0.30386 0 0.18072 -0.25639 0.34436 -2.40976
ARG_503 -7.5593 0.45559 10.053 -1.01195 0.26964 0.72346 3.72063 -3.95226 -0.00934 -0.04757 -4.31259 0.12163 0 0 0 -1.02337 0 -0.08891 0.26213 2.57201 0 -0.2054 0 -1.2888 -0.24867 0.61667 -0.95343
LEU_504 -7.09383 1.04407 2.71791 -0.69042 0.12407 0.31006 2.86214 -2.27252 -0.00423 -0.02653 -2.20682 0.00283 0 0 0 0 0 -0.12211 0.15282 1.4937 0 -0.09686 0 0.18072 -0.11653 0.92603 -2.81552
LEU_505 -6.10461 0.69522 3.29113 -0.50614 0.19683 0.13418 2.97209 -2.21331 -0 -0 -2.46698 0.22685 0 0 0 0 0 -0.14389 0.07667 0.31611 0 -0.07998 0 0.18072 -0.10387 0.72604 -2.80295
ARG_506 -9.63692 0.895 8.97416 -0.46808 0.05303 0.24545 4.15434 -3.86618 -0.02004 -0.11314 -2.8031 0.38484 0 0 0 -0.92509 0 -0.12316 0.12697 2.1432 0 -0.1271 0 -1.2888 -0.27166 0.44668 -2.21961
ILE_507 -7.63631 1.92615 2.11174 -0.63927 0.53093 0.1964 2.63462 -2.21028 -0.0042 -0.05912 -1.74963 0.13096 0 0 0 0 0 0.05445 0.00053 1.31928 0 0.22901 0 0.73287 -0.37486 0.52579 -2.28093
PHE_508 -7.25657 1.1037 2.04641 -0.59937 0.03582 0.2701 2.56577 -2.14401 -0.00423 -0.02653 -1.35882 -0.10345 0 0 0 0 0 0.01555 0.0864 0 2.29841 0.21831 0 1.0402 -0.13481 0.43754 -1.50958
LYS_509 -8.49608 1.12243 8.44273 -0.3881 0.0695 0.21493 3.80213 -3.63868 -0.04056 -0.15744 -3.83391 0.36614 0 0 0 0 0 -0.07845 0.1438 2.65569 0 -0.0269 0 -1.5107 -0.33223 0.35615 -1.32954
VAL_510 -7.28065 1.09634 2.5291 -0.38061 0.34171 0.09645 2.36344 -2.48355 -0 -0 -1.31685 -0.16431 0 0 0 0 0 0.14662 0.07035 0.78711 0 0.38132 0 1.9342 -0.47926 0.42391 -1.93468
THR_511 -5.67355 0.61688 3.36529 -0.12671 0.06775 0.07291 2.15074 -2.19472 -0.03666 -0.21402 -0.47688 -1.16284 0 0 0 0 0 -0.0586 0.05607 0.05372 0 -0.04516 2.26615 -1.0874 -0.27459 0.34666 -2.35496
LYS_512 -5.84232 0.83567 6.44642 -0.49516 0.0993 0.27072 2.52036 -2.72729 -0.06921 -0.1866 -3.50952 -0.03419 0 0 0 0 0 -0.0602 0.44119 2.6194 0 -0.07912 0 -1.5107 -0.40512 0.40845 -1.2779
TYR_513 -7.74373 0.81395 3.53969 -0.66629 0.14724 0.37776 2.46567 -2.46985 -0.01652 -0.14988 -2.02246 -0.16459 0 0 0 0 0 -0.02479 0.01304 0 2.30542 -0.23722 0.09287 1.2797 -0.30314 0.60272 -2.16043
TRP_514 -10.1576 1.41819 3.1324 -0.69613 0.22861 0.39445 2.42809 -2.93112 -0.01196 -0.06462 -1.81244 -0.48509 0 0 0 0 0 0.02408 0.00681 0 2.49246 -0.09343 0 1.6906 0.27083 0.64958 -3.51627
SER_515 -2.80941 0.20463 3.72453 -0.02745 0 0.04296 1.29089 -1.69782 -0.01652 -0.14988 -0.67935 -0.99702 0 0 0 0 0 -0.02559 3e-05 0.21548 0 0.011 0.60036 -0.77834 -0.01543 0.46207 -0.64487
SER_516 -3.2243 0.40794 3.07269 -0.03318 0.00188 0.05694 0.86372 -1.58046 -0 -0 -0.38823 -1.05139 0 0 0 -0.29964 0 -0.05542 0.0052 0.29849 0 -0.29403 1.02739 -0.77834 -0.68474 0.33695 -2.31852
LEU_517 -8.99184 1.79963 3.70105 -0.54664 0.32662 0.13297 3.53498 -2.86976 -0.00111 -0.01235 -2.40318 0.07504 0 0 0 0 0 -0.04607 0.01857 2.39276 0 -0.20072 0 0.18072 -0.28684 0.72618 -2.46998
ARG_518 -6.04685 0.3105 6.55292 -0.69797 0.09147 0.43218 2.79839 -3.1128 -0.0247 -0.1494 -2.41734 0.30518 0 0 0 0 0 -0.03906 0.07608 1.55418 0 -0.19853 0 -1.2888 -0.08617 0.70292 -1.2378
ASN_519 -3.79083 0.3021 4.81255 -0.18979 0.05258 0.2964 1.34064 -2.22065 -0 -0 -1.16322 -0.29678 0 0 0 0 0 0.03681 0.01764 0 1.51373 0.00516 0 -0.93687 -0.23243 0.40356 -0.04939
LEU_520 -6.42537 0.3955 3.59733 -0.44947 0.1266 0.09344 2.44485 -2.43916 -0 -0 -1.56417 0.16443 0 0 0 0 0 -0.03606 0.00862 0.44468 0 -0.22748 0 0.18072 -0.10329 0.57746 -3.21137
VAL_521 -4.71217 0.19444 4.38291 -0.29949 0.18701 0.06632 2.43162 -2.37069 -0 -0 -2.13098 -0.04507 0 0 0 0 0 -0.06608 0.00117 0.03198 0 -0.36818 0 1.9342 -0.00525 0.45338 -0.31488
VAL_522 -5.90941 0.48026 5.18075 -0.3181 0.22869 0.07261 2.90696 -2.90523 -0.00111 -0.01235 -2.26443 -0.17024 0 0 0 0 0 -0.05403 0.00173 0.09426 0 -0.29634 0 1.9342 -0.03801 0.4093 -0.6605
SER_523 -5.04637 0.2915 5.97746 -0.02826 0 0.06538 2.66771 -2.81359 -0.01032 -0.10459 -2.00083 -0.60414 0 0 0 -0.37024 0 0.14116 6e-05 0.73262 0 0.35294 0.61715 -0.77834 0.0613 0.44692 -0.40249
LEU_524 -6.42977 0.64395 4.17222 -0.46791 0.22264 0.11035 2.30345 -2.55823 -0 -0 -1.48425 0.2089 0 0 0 0 0 -0.04309 0.11926 0.42259 0 -0.26122 0 0.18072 0.01401 0.39392 -2.45248
LEU_525 -5.7298 0.60992 4.74933 -0.68543 0.2236 0.25437 2.42731 -2.47321 -0.02221 -0.14901 -2.05457 0.09916 0 0 0 0 0 -0.06639 0.01676 1.10029 0 -0.25615 0 0.18072 -0.26857 0.53113 -1.51275
ASN_526 -4.54754 0.22052 4.44136 -0.17816 0.02163 0.27616 1.89398 -2.28995 -0.02433 -0.31154 -1.44818 -0.39451 0 0 0 0 0 -0.13288 0.03374 0 1.57431 0.15616 0 -0.93687 -0.12771 0.42791 -1.3459
SER_527 -2.42611 0.26861 3.63987 -0.0296 0.02101 0.02833 1.88922 -1.61529 -0.01032 -0.10459 -2.11146 0.16476 0 0 0 0 0 -0.01785 0.03362 0.59319 0 0.00344 0.60399 -0.77834 0.02656 0.29929 0.47832
MET_528 -5.50764 1.2768 2.82164 -0.20456 0.02715 0.06196 1.36223 -1.51242 -0.02221 -0.14901 -0.11486 -0.11417 0 0 0 0 0 0.00116 0.20933 1.87363 0 -0.02825 0 0.60916 -0.21164 0.761 1.13931
LYS_529 -5.15393 1.64189 3.17834 -0.43979 0.11766 0.31061 1.35527 -1.29976 -0.02779 -0.15562 0.38224 -0.28155 0 0 0 0 0 0.1743 0.44232 2.03094 0 0.12903 0 -1.5107 0.82401 1.21737 2.93484
SER_530 -2.84799 0.16135 3.61612 -0.03008 0 0.05043 1.78733 -1.63391 -0 -0 -1.83823 -1.11675 0 0 0 0 0 0.04821 0.00507 0.16597 0 -0.32872 0.61668 -0.77834 0.72249 1.35325 -0.04713
ILE_531 -7.51458 1.11962 2.92365 -0.51971 0.47702 0.10738 1.65373 -2.04351 -0 -0 -1.04414 -0.04567 0 0 0 0 0 -0.06274 0.00534 1.056 0 -0.07501 0 0.73287 -0.39263 1.08117 -2.5412
ILE_532 -5.21604 0.5908 4.989 -0.51495 0.51343 0.10628 2.41065 -2.32869 -0 -0 -1.99046 -0.05878 0 0 0 0 0 -0.04023 0.07163 0.5639 0 -0.38453 0 0.73287 -0.05869 0.70335 0.08953
SER_533 -5.14264 0.35852 4.27636 -0.02286 0 0.02112 2.08942 -2.30565 -0.02779 -0.15562 -1.18691 -0.32849 0 0 0 0 0 -0.0265 0.00077 0.49164 0 0.31355 0.60172 -0.77834 0.04875 0.45236 -1.32058
LEU_534 -8.14246 1.07398 2.89349 -0.47222 0.15741 0.10655 2.10112 -2.56308 -0 -0 -1.18634 0.24253 0 0 0 0 0 0.00744 0.07475 0.45701 0 -0.25259 0 0.18072 -0.08262 0.46177 -4.94254
LEU_535 -7.32988 0.72584 3.74687 -0.48276 0.16997 0.11699 2.66866 -2.6837 -0 -0 -2.69034 0.18796 0 0 0 0 0 0.08543 0.01481 0.36376 0 -0.28968 0 0.18072 -0.22303 0.62248 -4.81591
PHE_536 -8.08631 0.96569 4.21603 -1.00537 0.12869 0.37542 2.96273 -2.83103 -0.00556 -0.03585 -2.97511 -0.00607 0 0 0 0 0 -0.00319 0.11718 0 1.77278 -0.52823 0 1.0402 -0.02931 0.49591 -3.4314
LEU_537 -9.34988 1.21938 3.36396 -0.49726 0.29611 0.11556 2.70904 -2.89929 -0 -0 -2.0235 0.26345 0 0 0 0 0 0.24197 0.12711 0.36847 0 -0.25956 0 0.18072 -0.06967 0.78257 -5.43082
LEU_538 -7.67979 0.68266 3.33858 -0.46481 0.15397 0.10946 2.47077 -2.62006 -0 -0 -1.86975 0.19786 0 0 0 0 0 -0.03486 0.29635 0.51811 0 -0.23692 0 0.18072 -0.24561 0.80294 -4.40039
PHE_539 -6.76176 0.59597 4.06073 -0.57217 0.02837 0.26081 2.76847 -2.64104 -0 -0 -2.46552 -0.05721 0 0 0 0 0 0.16372 0.0679 0 2.23851 0.03285 0 1.0402 -0.16266 0.61153 -0.79131
LEU_540 -8.45342 0.95009 4.12668 -0.71209 0.31479 0.27727 3.12231 -2.99782 -0 -0 -2.84732 0.10328 0 0 0 0 0 0.19359 0.01134 0.86975 0 -0.23318 0 0.18072 -0.13486 0.61007 -4.61882
PHE_541 -8.52537 0.77797 3.51984 -0.5804 0.02492 0.21699 2.88497 -2.81501 -0.00556 -0.03585 -2.47391 -0.10376 0 0 0 0 0 0.22032 0.50906 0 2.56281 0.13311 0 1.0402 -0.19043 0.69166 -2.14846
ILE_542 -9.3417 1.1173 3.75739 -0.50769 0.43031 0.10473 3.09033 -3.1531 -0 -0 -2.29985 -0.0703 0 0 0 0 0 0.00577 0.04264 0.60689 0 -0.35773 0 0.73287 -0.11848 0.78916 -5.17146
VAL_543 -7.04708 0.67054 3.86665 -0.30951 0.19785 0.0701 2.85408 -2.82632 -0 -0 -2.27744 -0.05629 0 0 0 0 0 -0.04786 0.02275 0.03379 0 -0.28917 0 1.9342 0.01087 0.49244 -2.70039
VAL_544 -8.67233 0.64456 3.73364 -0.31036 0.18531 0.06954 3.21693 -3.02544 -0 -0 -2.30469 -0.14037 0 0 0 0 0 -0.04961 0.00459 0.05497 0 -0.31369 0 1.9342 -0.03539 0.24671 -4.76143
PHE_545 -10.7915 1.15492 3.24056 -0.54368 0.20927 0.24029 3.0229 -3.06697 -0 -0 -2.30571 -0.16684 0 0 0 0 0 -0.02424 0.01494 0 3.13431 -0.0976 0 1.0402 -0.1371 0.47629 -4.59993
ALA_546 -7.35467 1.17812 3.87252 -0.02021 0 0 3.05696 -3.22083 -0 -0 -2.61729 -0.33744 0 0 0 0 0 0.02969 0 0 0 -0.10046 0 1.8394 -0.16197 0.57077 -3.26543
LEU_547 -10.074 1.47501 4.08846 -0.4933 0.18691 0.11744 2.77484 -3.14163 -0.01636 -0.11825 -2.32779 0.24022 0 0 0 0 0 0.09881 0.0739 0.32115 0 -0.29142 0 0.18072 -0.22953 0.5707 -6.56413
LEU_548 -7.69254 0.70083 4.53026 -0.46143 0.1508 0.1038 2.93014 -2.97666 -0 -0 -2.34021 0.19121 0 0 0 0 0 0.05706 0.03741 0.3974 0 -0.26709 0 0.18072 -0.2955 0.55549 -4.19834
GLY_549 -5.78119 0.35919 5.11111 -5e-05 0 0 2.975 -2.89981 -0 -0 -3.25334 -0.43042 0 0 0 0 0 0.07837 0 0 0 0.51041 0 0.83697 0.0795 0.35313 -2.06111
MET_550 -10.9872 1.32138 7.62914 -0.29527 0.04965 0.03415 3.59918 -4.01222 -0 -0 -2.51711 0.01102 0 0 0 0 0 -0.01936 0.13513 1.05546 0 0.08993 0 0.60916 0.36521 0.4545 -2.47725
GLN_551 -6.64052 0.47522 6.56105 -0.70501 0.14346 0.75764 2.09634 -2.98861 -0.043 -0.34303 -1.67228 -0.31907 0 0 0 -0.47375 0 -0.04899 0.01706 0 2.79742 -0.26586 0 -0.18838 -0.05325 0.54793 -0.34564
LEU_552 -5.89972 0.56762 2.92943 -0.65344 0.1269 0.23163 1.70878 -1.96537 -0.00012 -0.00061 -1.55138 0.13253 0 0 -0.23782 0 0 0.0638 0.03128 0.76741 0 -0.22474 0 0.18072 -0.07496 0.7312 -3.13686
PHE_553 -10.3678 1.10232 2.37471 -0.66981 0.07762 0.41546 1.99549 -2.4051 -0.03316 -0.22233 -1.67235 0.16854 0 0 0 0 0 0.3854 0.30179 0 2.05283 -0.23761 0 1.0402 0.17215 1.45368 -4.06794
GLY_554 -4.63571 0.34075 4.17141 -4e-05 0 0 1.96155 -2.24744 -0.01019 -0.05442 -2.39871 -0.32239 0 0 0 0 0 0.04671 0 0 0 -0.05442 0 0.83697 0.8187 1.49376 -0.05348
GLY_555 -2.68335 0.5071 2.5261 -0.0001 0 0 0.54119 -1.33365 -0 -0 -0.33592 -0.39707 0 0 0 0 0 0.24233 0 0 0 0.37051 0 0.83697 1.55178 0.71521 2.5411
GLN_556 -5.23437 1.0476 4.29616 -0.50738 0.11985 0.50287 1.29108 -2.06527 -0.04069 -0.20239 -1.10032 -0.85209 0 0 0 0 0 0.11097 0.02785 0 2.82888 0.03208 0 -0.18838 0.76614 0.61756 1.45016
PHE_557 -6.54334 1.20662 2.54127 -0.63031 0.03959 0.36176 1.30276 -1.55135 -0.01017 -0.05623 -1.09322 0.21776 0 0 0 0 0 0.00775 0.26234 0 2.23518 1.04951 0 1.0402 5.48384 0.88984 6.75381
ASN_558 -3.84484 0.43856 4.46765 -0.15966 0.01295 0.2127 2.47557 -2.0284 -0 -0 -2.90036 -0.65762 0 0 -1.91933 0 0 0.03631 0.03176 0 2.18927 -0.18644 0 -0.93687 5.60002 0.62407 3.45535
PHE_559 -4.07323 0.57295 2.84859 -0.92741 0.10698 0.32449 1.31884 -1.5528 -0 -0 -0.91499 -0.43871 0 0 -0.941 0 0 -0.05396 0.02432 0 2.63724 0.07216 0 1.0402 0.00376 0.33073 0.37816
GLN_560 -3.65369 0.46642 2.83766 -0.29465 0.071 0.24874 0.74077 -1.44878 -0 -0 0.20445 -0.54811 0 0 0 0 0 -0.05494 0.03074 0 2.85378 -0.1222 0 -0.18838 -0.35272 0.25273 1.04282
ASP_561 -4.64839 0.50722 5.59065 -0.12027 0.02801 0.37437 2.38322 -2.36452 -0 -0 -4.12614 -0.29372 0 0 -0.97833 0 0 -0.04327 0.00011 0 2.55715 -0.3597 0 -2.3716 -0.58374 0.29085 -4.15809
GLU_562 -3.54976 0.92966 3.2051 -0.38638 0.06875 0.58382 0.86312 -1.39653 -0 -0 -0.78949 -0.65838 0 0 0 0 0 0.08404 0.38417 0 4.51624 -0.04806 0 -2.7348 -0.57092 0.90211 1.4027
THR_563 -3.25026 0.72784 2.67087 -0.18089 0.0754 0.15012 0.92726 -1.36747 -0.02055 -0.23686 -0.5004 -2.23807 0 0 0 0 0 -0.01642 0.0075 1.59356 0 0.29096 2.30219 -1.0874 0.0773 1.95319 1.87788
PRO_564 -5.50201 0.9253 2.79976 -0.18959 0.08892 0.1368 0.9093 -1.25637 -0 -0 -0.63851 -0.03866 0 0 -0.5297 0 0 0.01142 0.02022 0.16267 0 -0.72318 0 -2.4119 0.61308 1.49404 -4.1284
THR_565 -2.68888 0.22829 2.15299 -0.15132 0.08094 0.11062 0.71095 -1.1349 -0.02055 -0.23686 -1.29226 -1.46547 0 0 0 0 0 0.54953 0.07266 0.10947 0 -0.01533 2.24987 -1.0874 0.99487 1.11978 0.28699
THR_566 -4.31955 0.57057 2.46884 -0.17026 0.03327 0.16112 0.90525 -1.549 -0.01339 -0.11416 -0.41361 -1.89448 0 0 0 0 0 0.32267 0.00611 0.87458 0 0.37799 2.36137 -1.0874 2.01725 2.05876 2.59592
ASN_567 -5.7864 0.26756 5.28835 -0.16003 0.00584 0.21447 2.65191 -2.73231 -0 -0 -1.9538 -0.81284 0 0 -2.35362 0 0 0.001 0.04837 0 1.86497 -0.20303 0 -0.93687 1.32564 1.64127 -1.62955
PHE_568 -11.1373 1.40219 2.25581 -0.56369 0.06009 0.3554 1.7497 -2.81668 -0 -0 -1.62927 -0.04013 0 0 -1.03845 0 0 0.03194 0.21857 0 2.17024 -0.08804 0 1.0402 0.40108 1.04372 -6.58461
ASP_569 -5.12396 0.25261 5.16018 -0.173 0.11318 0.57648 2.02233 -2.5334 -0.03209 -0.23224 -3.15349 -3.24603 0 0 -0.47059 0 0 0.09632 0.22328 0 4.58784 -0.10901 0 -2.3716 0.27159 0.89113 -3.25047
THR_570 -5.54971 0.31335 4.76955 -0.11456 0.08383 0.08344 2.80414 -2.54933 -0.01909 -0.11924 -2.77114 -0.74695 0 0 -0.73449 0 0 0.02563 0.1405 0.09053 0 -0.5127 2.32579 -1.0874 -0.29788 0.505 -3.36074
PHE_571 -8.6085 1.53672 2.35332 -0.80335 0.02357 0.24369 2.19072 -2.28866 -0.01944 -0.1063 -1.42852 -0.04938 0 0 0 0 0 0.10949 0.01633 0 1.77309 -0.37625 0 1.0402 5.56507 1.83513 3.00693
PRO_572 -4.51496 0.55848 3.18308 -0.06673 0 0.04208 1.37948 -1.39434 -0 -0 -0.77403 0.64045 0 0 0 0 0 -0.00442 0.01146 0.12981 0 0.20571 0 -2.4119 5.90062 1.93066 4.81545
ALA_573 -5.2203 0.32024 4.87818 -0.02039 0 0 2.79987 -2.84279 -0 -0 -1.79743 -0.33748 0 0 -0.26391 0 0 0.00904 0 0 0 0.10369 0 1.8394 0.30143 0.38477 0.15432
ALA_574 -7.48679 0.83093 3.93009 -0.02187 0 0 3.08219 -3.20375 -0 -0 -2.65206 -0.3632 0 0 0 0 0 0.03611 0 0 0 -0.31449 0 1.8394 -0.13185 0.29786 -4.15742
ILE_575 -7.77415 0.94961 3.42313 -0.67658 0.61931 0.15295 2.44082 -2.667 -0 -0 -2.7724 0.31514 0 0 0 0 0 -0.06911 0.23942 0.60242 0 -0.46824 0 0.73287 -0.23261 0.4826 -4.70181
LEU_576 -7.15097 0.56384 4.14178 -0.49659 0.30778 0.11955 2.66769 -2.6657 -0.00556 -0.04596 -2.48849 0.23151 0 0 0 0 0 0.03309 0.02307 0.34028 0 -0.28479 0 0.18072 -0.11921 0.52029 -4.12768
THR_577 -7.76781 0.48016 5.97935 -0.19909 0.10357 0.07426 3.38318 -3.36231 -0 -0 -3.7644 -0.40432 0 0 -0.78547 0 0 0.0619 0.00513 0.07555 0 -0.01701 2.36998 -1.0874 -0.10796 0.48433 -4.47836
VAL_578 -9.44451 1.30753 3.64438 -0.33271 0.32207 0.07676 3.08182 -3.17964 -0 -0 -1.96413 -0.31654 0 0 0 0 0 -0.03623 0.01191 0.15909 0 -0.23688 0 1.9342 -0.05476 0.64495 -4.38268
PHE_579 -9.96482 1.00648 2.94335 -0.64799 0.01205 0.17598 3.01279 -2.924 -0 -0 -2.52959 -0.12338 0 0 0 0 0 -0.00702 0.30836 0 1.86448 -0.45634 0 1.0402 -0.07249 0.86594 -5.49601
GLN_580 -7.86633 0.61592 7.47971 -0.25694 0.02615 0.19163 3.61692 -3.61565 -0.01278 -0.10417 -2.64559 -0.38126 0 0 0 0 0 -0.02701 0.03472 0 3.10015 -0.1161 0 -0.18838 -0.09483 0.697 0.45318
ILE_581 -9.08919 0.6952 3.37114 -0.48595 0.38463 0.09624 2.47072 -2.75437 -0.00032 -0.00588 -0.83217 0.04438 0 0 0 0 0 -0.05011 0.03955 0.48427 0 -0.45785 0 0.73287 -0.07492 0.47515 -4.95662
LEU_582 -7.50687 0.90516 2.68019 -0.50234 0.224 0.11853 1.93071 -2.36342 -0.01114 -0.10359 -1.23922 0.25848 0 0 0 0 0 0.03633 0.38876 0.3125 0 -0.31597 0 0.18072 -0.12349 0.62391 -4.50676
THR_583 -5.20154 0.83018 3.16113 -0.12041 0.03383 0.0634 1.85052 -2.01898 -0 -0 -0.85609 -1.23037 0 0 0 0 0 0.15105 0.00181 0.16234 0 -0.0875 2.29538 -1.0874 -0.37106 0.64713 -1.77657
GLY_584 -2.73221 0.13916 3.17845 -5e-05 0 0 1.69352 -1.57245 -0 -0 -0.71495 -0.3603 0 0 0 0 0 -0.16004 0 0 0 -1.44074 0 0.83697 -0.46458 0.58109 -1.01615
GLU_585 -6.55234 0.5867 9.2145 -0.22038 0.03561 0.28478 3.06252 -3.67651 -0.01278 -0.10417 -4.00444 -0.60327 0 0 -1.02685 0 0 -0.08499 0.4581 0 4.12743 0.31649 0 -2.7348 -0.12592 0.58743 -0.47288
ASP_586 -4.03765 0.5645 4.9962 -0.11961 0.0331 0.37996 2.26067 -2.307 -0 -0 -3.28357 -0.62432 0 0 -0.40926 0 0 -0.07809 0.00068 0 2.77149 -0.4868 0 -2.3716 -0.05985 0.51713 -2.25402
TRP_587 -11.1975 0.75617 5.59188 -1.29125 0.09073 0.46038 2.69036 -3.36355 -0.00837 -0.03825 -1.17657 -0.68685 0 0 0 0 0 0.02557 0.31942 0 1.51385 0.03204 0 1.6906 -0.43779 0.57397 -4.45518
ASN_588 -8.54958 1.2578 7.07729 -0.19255 0.02326 0.29873 3.02855 -3.71632 -0.02043 -0.1267 -1.88343 -0.34381 0 0 -0.36894 -0.27493 0 -0.05876 2e-05 0 1.42879 0.32242 0 -0.93687 -0.226 0.76172 -2.49973
ALA_589 -4.42755 0.23478 3.80296 -0.02181 0 0 2.20117 -2.28511 -0 -0 -1.4901 -0.36113 0 0 0 0 0 -0.04518 0 0 0 -0.11463 0 1.8394 -0.12945 0.5852 -0.21143
VAL_590 -7.72383 1.06156 3.39376 -0.29381 0.30867 0.06637 2.38427 -2.66211 -0.01339 -0.11416 -1.75251 -0.02033 0 0 0 0 0 -0.05565 0.27944 0.03854 0 -0.36918 0 1.9342 -0.12389 0.62357 -3.0385
MET_591 -11.4635 1.4208 4.72868 -0.63204 0.47626 0.08541 2.7338 -3.18083 -0.00419 -0.03342 -2.36089 -0.0948 0 0 0 0 0 -0.01024 0.13048 2.07204 0 0.08022 0 0.60916 0.17214 0.79531 -4.47562
TYR_592 -11.0168 1.17208 5.60788 -0.55065 0.30656 0.25434 3.71037 -3.72172 -0 -0 -2.81189 -0.30867 0 0 0 0 0 0.13597 0.00395 0 3.18885 -0.03834 0.00477 1.2797 0.04646 0.59841 -2.13877
HIS_593 -7.74694 0.6124 6.45098 -0.36324 0.01368 0.40908 2.96996 -3.40383 -0 -0 -2.62532 -0.33905 0 0 0 0 0 0.02283 0.29665 0 2.48918 0.02664 0 -0.45461 -0.19724 0.48643 -1.35239
GLY_594 -4.90143 0.39013 4.78405 -4e-05 0 0 2.54818 -2.58688 -0.02469 -0.14441 -2.28626 -0.40219 0 0 0 0 0 -0.03828 0 0 0 0.54996 0 0.83697 0.19223 0.30351 -0.77916
ILE_595 -10.4522 1.0503 5.14434 -0.51286 0.36448 0.10598 2.874 -3.56224 -0.00741 -0.07708 -2.74778 -0.04978 0 0 0 0 0 -0.05303 0.01864 0.59409 0 -0.41606 0 0.73287 0.26507 0.40113 -6.32751
GLU_596 -5.69276 0.39907 5.54421 -0.58161 0.18919 1.0603 1.92767 -2.68043 -0.04281 -0.31445 -2.03922 -0.7813 0 0 0 0 0 0.03685 0.06741 0 3.72498 -0.23423 0 -2.7348 -0.3014 0.52625 -1.92709
SER_597 -5.32133 0.71199 5.21738 -0.02503 0.00019 0.02434 2.09169 -2.4387 -0.01965 -0.19382 -0.34857 -0.41975 0 0 0 0 0 -0.05618 0.04902 0.72147 0 0.20454 0.60092 -0.77834 -0.45535 0.45413 0.01894
GLN_598 -7.43461 0.76388 5.36338 -0.76007 0.18345 0.86746 2.52831 -2.74667 -0.02481 -0.14502 -1.93391 -0.62856 0 0 -0.23782 0 0 -0.04603 0.00444 0 2.28835 -0.15537 0 -0.18838 -0.35036 0.56066 -2.0917
GLY_599 -2.7069 0.1509 2.7643 -9e-05 0 0 1.04593 -1.41214 -0 -0 -0.9642 -0.31004 0 0 0 0 0 -0.15589 0 0 0 -1.5335 0 0.83697 0.26883 0.45205 -1.56378
GLY_600 -3.97926 0.25073 4.44523 -0.00029 0 0 2.26752 -2.35501 -1e-05 -3e-05 -2.85989 -0.20135 0 0 0 0 0 -0.00236 0 0 0 -1.51358 0 0.83697 0.43442 0.26285 -2.41406
VAL_601 -4.24795 1.04377 0.41082 -0.28723 0.22816 0.05788 0.32069 -1.06516 -0.03549 -0.22949 0.38453 0.06 0 0 0 0 0 0.00056 0.00084 0.10289 0 -0.4433 0 1.9342 -0.28178 0.70736 -1.33872
SER_602 -3.20478 0.66481 2.39344 -0.02952 0.00075 0.04776 1.3843 -1.2993 -0.02015 -0.07901 -0.23962 -1.16933 0 0 0 0 0 0.10092 0.00028 0.47527 0 -0.09526 0.60095 -0.77834 -0.30962 1.00459 -0.55186
LYS_603 -3.24587 0.40177 3.40511 -0.3728 0.04854 0.178 1.42609 -1.58376 -0 -0 -0.483 0.16443 0 0 0 0 0 -0.08239 0.02256 2.02341 0 -0.06781 0 -1.5107 -0.35238 0.80339 0.77459
GLY_604 -5.48511 0.52869 4.84749 -6e-05 0 0 2.56447 -2.71639 -0 -0 -3.27756 -0.42397 0 0 0 0 0 -0.09867 0 0 0 0.35385 0 0.83697 -0.34733 0.50478 -2.71283
MET_605 -9.20162 1.33143 3.98083 -0.36061 0.08196 0.21004 2.87656 -2.67316 -0.01535 -0.07283 -2.92705 -0.66834 0 0 0 0 0 0.11583 0.22754 3.87971 0 0.06158 0 0.60916 -0.20342 0.40552 -2.34222
PHE_606 -5.44569 0.90766 3.73471 -0.99046 0.17339 0.34189 2.16071 -2.23286 -0.02015 -0.07901 -1.13631 -0.56093 0 0 0 0 0 -0.04823 0.09432 0 2.52635 0.2586 0 1.0402 -0.25311 0.5912 1.06227
SER_607 -6.4716 1.21067 5.91204 -0.0391 0.00069 0.05392 3.17268 -2.92158 -0.00833 -0.07963 -3.11616 -0.38637 0 0 0 0 0 0.01701 0.02004 0.23878 0 -0.32841 1.73459 -0.77834 -0.39464 0.57181 -1.59193
SER_608 -6.47188 0.5664 5.43156 -0.03541 0 0.04426 3.06248 -2.71241 -0 -0 -2.81309 -0.62059 0 0 0 0 0 -0.07311 0.00038 0.1957 0 -0.03937 1.7359 -0.77834 -0.63282 0.53364 -2.60669
PHE_609 -5.74105 0.7683 3.85992 -0.68061 0.05872 0.33976 2.5227 -2.39071 -0.01534 -0.0728 -1.15929 0.01357 0 0 0 0 0 0.18489 0.04485 0 2.24035 0.04204 0 1.0402 -0.4447 0.6806 1.2914
TYR_610 -9.54992 0.82263 3.38064 -0.8927 0.07249 0.30037 3.1357 -2.92833 -0 -0 -1.90485 -0.31463 0 0 0 0 0 0.02592 0.05035 0 1.8066 -0.35616 0.0027 1.2797 -0.06902 0.71485 -4.42366
PHE_611 -11.8994 1.50426 3.29394 -0.71752 0.10191 0.41871 2.52091 -3.06945 -0.00092 -0.00255 -2.60671 0.08409 0 0 0 0 0 0.07534 0.44258 0 2.53553 0.02089 0 1.0402 -0.01148 0.69904 -5.57061
ILE_612 -8.55095 0.69669 3.82591 -0.50583 0.39908 0.10151 2.44611 -2.75008 -0 -0 -1.7988 0.05548 0 0 0 0 0 -0.06727 0.01699 0.50487 0 -0.46101 0 0.73287 -0.03162 0.56857 -4.81748
VAL_613 -4.87356 0.27392 4.58772 -0.31727 0.21581 0.07314 2.577 -2.47338 -0 -0 -2.74319 -0.21239 0 0 0 0 0 0.01446 0.00278 0.07838 0 -0.30097 0 1.9342 -0.02985 0.42887 -0.76432
LEU_614 -9.38674 1.03755 2.7457 -0.51309 0.1154 0.11622 2.78016 -2.78755 -0 -0 -2.44584 0.02974 0 0 0 0 0 -0.03208 0.10372 3.35361 0 -0.26689 0 0.18072 -0.21623 0.52318 -4.66243
THR_615 -6.92266 0.20816 6.34367 -0.19724 0.08231 0.06959 3.32234 -3.33377 -0.01145 -0.10948 -3.21712 -0.0459 0 0 0 0 0 0.0392 3e-05 0.05735 0 3e-05 2.30851 -1.0874 -0.07356 0.36638 -2.20101
LEU_616 -6.74995 0.41878 4.60649 -0.49346 0.31871 0.12117 2.78765 -2.76537 -0.01196 -0.07405 -1.85609 0.22954 0 0 0 0 0 0.23035 0.01186 0.35667 0 -0.2834 0 0.18072 -0.05618 0.30816 -2.72037
PHE_617 -8.25911 0.73284 4.09369 -0.96951 0.14306 0.37086 3.19845 -2.82546 -0.0052 -0.02049 -3.1874 -0.02009 0 0 0 0 0 -0.00473 0.12354 0 1.82363 -0.51584 0 1.0402 -0.07439 0.51256 -3.8434
GLY_618 -4.94255 0.93704 5.15156 -5e-05 0 0 2.43097 -2.76081 -0.02447 -0.10141 -2.97882 -0.41157 0 0 0 0 0 -0.07691 0 0 0 -0.0464 0 0.83697 0.78906 0.56375 -0.63363
ASN_619 -5.15535 0.20154 5.31947 -0.17798 0.03044 0.26064 2.53346 -2.72615 -0 -0 -1.94577 -0.32336 0 0 0 0 0 0.0648 0.00434 0 1.59568 0.53378 0 -0.93687 1.0487 0.56773 0.8951
TYR_620 -7.90093 0.58908 4.48017 -0.66035 0.14732 0.36904 2.7801 -2.80897 -0 -0 -2.3915 -0.19658 0 0 0 0 0 -0.01351 0.27164 0 2.69566 -0.02951 0.01244 1.2797 0.43574 0.48145 -0.45901
THR_621 -7.28827 0.56345 5.16652 -0.20962 0.15788 0.07753 3.14041 -2.98526 -0.01198 -0.07456 -3.20728 -0.18128 0 0 0 0 0 -0.03989 0.02317 0.18711 0 0.01654 2.24704 -1.0874 0.11348 0.3313 -3.0611
LEU_622 -7.44462 1.20283 3.88962 -0.64702 0.30052 0.2024 2.7088 -2.77377 -0.0052 -0.02049 -2.68015 0.13982 0 0 0 0 0 0.3755 0.19192 0.92791 0 -0.24135 0 0.18072 -0.09595 0.63462 -3.15389
LEU_623 -7.68241 0.6787 4.41624 -0.47177 0.21395 0.11467 2.91834 -2.91664 -0.03579 -0.14536 -2.20673 0.20408 0 0 0 0 0 -0.03854 0.15002 0.34122 0 -0.27972 0 0.18072 -0.25552 0.91995 -3.89456
ASN_624 -8.81834 0.79912 6.74102 -0.19899 0.0932 0.29987 3.89907 -3.87264 -2e-05 -0.00051 -2.53414 -0.32286 0 0 0 0 0 0.05689 0.00196 0 1.42659 0.45612 0 -0.93687 -0.09334 0.66453 -2.33935
VAL_625 -9.05971 1.16154 2.56457 -0.30563 0.19056 0.06451 2.67017 -2.86561 -0 -0 -1.90684 0.05142 0 0 0 0 0 0.1227 0.16988 0.00794 0 -0.34948 0 1.9342 0.22762 0.70799 -4.61416
PHE_626 -11.1644 1.52601 2.61879 -0.74883 0.14852 0.41142 2.43473 -2.99531 -0 -0 -2.64189 0.1038 0 0 0 0 0 0.30076 0.05706 0 2.24106 0.02289 0 1.0402 0.10975 1.299 -5.23645
LEU_627 -8.32727 0.78389 4.30051 -0.457 0.16059 0.10136 3.15827 -3.08999 -0.00095 -0.00576 -2.84848 0.17704 0 0 0 0 0 0.03147 0.00041 0.43447 0 -0.2416 0 0.18072 -0.11395 1.41015 -4.34614
ALA_628 -5.18411 0.28118 4.04418 -0.02203 0 0 2.47968 -2.63752 -0.01132 -0.04395 -1.78726 -0.35647 0 0 0 0 0 -0.02403 0 0 0 -0.33676 0 1.8394 -0.30985 0.69195 -1.3769
ILE_629 -7.763 0.59559 2.96246 -0.47107 0.23469 0.09237 2.26942 -2.54637 -0 -0 -1.69949 0.08967 0 0 0 0 0 -0.04294 0.05514 0.50447 0 -0.49323 0 0.73287 -0.1938 0.33892 -5.33429
ALA_630 -6.04212 0.5713 3.51419 -0.0222 0 0 2.90458 -2.8133 -0.02194 -0.1545 -2.61939 -0.34408 0 0 0 0 0 0.02512 0 0 0 -0.3164 0 1.8394 -0.24626 0.42945 -3.29615
VAL_631 -6.9811 0.81875 4.83962 -0.31552 0.23483 0.0732 3.0004 -2.97818 -0 -0 -2.89349 -0.30304 0 0 0 0 0 0.08784 0.00055 0.15988 0 -0.36052 0 1.9342 -0.32912 0.72515 -2.28653
ASP_632 -5.46966 0.19293 7.27588 -0.10454 0.00877 0.31748 3.12204 -3.37631 -0.00095 -0.00576 -3.06512 -0.35155 0 0 0 0 0 0.06292 0.06243 0 1.67841 0.15346 0 -2.3716 -0.16162 0.75249 -1.28032
ASN_633 -6.81116 0.46975 6.03381 -0.28967 0.00408 0.55535 3.13447 -3.30063 -0.02506 -0.19763 -2.4476 -0.17833 0 0 0 0 0 0.09313 0.04875 0 2.47455 0.61874 0 -0.93687 0.13438 0.35459 -0.26535
LEU_634 -9.11735 1.36926 4.82559 -0.648 0.30453 0.21765 2.86882 -3.38548 -0 -0 -1.20904 -0.05662 0 0 0 0 0 -0.0047 0.33116 1.12282 0 -0.18494 0 0.18072 0.31656 0.57604 -2.49297
ALA_635 -5.41572 0.3202 4.55479 -0.02054 0 0 2.46033 -2.84976 -0.01212 -0.12139 -1.9194 -0.35689 0 0 0 0 0 -0.03724 0 0 0 -0.1356 0 1.8394 -0.05981 0.60864 -1.14512
ASN_636 -5.72487 0.51696 5.8774 -0.17217 0.00691 0.24852 2.92916 -3.03496 -0.02579 -0.17092 -2.6455 -0.33997 0 0 0 -0.37024 0 -0.04857 0.07635 0 1.48606 0.3752 0 -0.93687 -0.07129 0.47101 -1.55357
ALA_637 -3.79849 0.24465 3.06398 -0.02651 0.002 0 1.89242 -1.91754 -0 -0 -1.41662 -0.41497 0 0 0 0 0 -0.01199 0 0 0 -0.1027 0 1.8394 -0.29244 0.54676 -0.39204
GLN_638 -5.27157 0.33466 4.71405 -0.28479 0.08382 0.27437 2.12478 -2.30773 -0.00841 -0.10486 -1.66883 -0.78205 0 0 0 -0.94189 0 -0.04607 0.13295 0 2.84555 -0.07444 0 -0.18838 -0.52201 0.4072 -1.28364
GLU_639 -5.4082 0.50735 7.99278 -0.47497 0.08033 0.72522 4.06553 -3.17721 -0.04932 -0.29406 -5.14287 -1.25796 0 0 -1.04083 -1.00432 0 0.02937 0.19877 0 5.19504 0.02225 0 -2.7348 -0.35708 0.42527 -1.69972
LEU_640 -4.09754 0.4965 5.11515 -0.70351 0.22243 0.29556 2.63254 -2.21646 -0.00831 -0.07079 -2.68658 0.07284 0 0 -1.04083 0 0 -0.05114 0.0475 0.61616 0 -0.06892 0 0.18072 0.06835 0.40783 -0.7885
THR_641 -5.74194 0.59808 6.33352 -0.20904 0.19897 0.07864 2.61878 -2.89736 -0.03277 -0.25756 -2.06975 -0.76248 0 0 0 -0.74372 0 -0.05562 0.00063 0.12578 0 0.16438 2.45676 -1.0874 0.52398 0.3238 -0.43433
LYS_642 -5.6848 0.66532 8.46019 -0.52469 0.28807 0.33801 2.95339 -3.46919 -0.03208 -0.18702 -5.12114 -0.20059 0 0 0 0 0 -0.02106 0.31969 1.95489 0 -0.03404 0 -1.5107 0.14753 0.48748 -1.17072
ASP_643 -4.02952 0.20876 5.15918 -0.10357 0.00465 0.30967 2.42696 -2.34971 -0.01398 -0.0636 -2.20668 -0.30059 0 0 0 0 0 0.02592 0.00287 0 1.82241 0.17927 0 -2.3716 -0.25533 0.49015 -1.06474
GLU_644 -5.94956 0.39635 6.63595 -0.21952 0.05363 0.33488 2.79662 -3.04008 -0.02572 -0.21722 -1.98794 -0.63615 0 0 0 0 0 0.03308 0.07354 0 3.01363 -0.25127 0 -2.7348 -0.36545 0.35554 -1.73448
GLU_645 -5.99962 0.31446 7.54903 -0.2163 0.03865 0.31374 2.5638 -3.36231 -0.03034 -0.26644 -2.64883 -0.59359 0 0 0 0 0 0.02563 0.14585 0 3.03849 -0.18086 0 -2.7348 -0.45727 0.31979 -2.18091
GLU_646 -4.3012 0.13561 5.72971 -0.20051 0.01726 0.25088 2.24923 -2.54554 -0.01104 -0.03184 -2.67965 -0.56 0 0 0 0 0 0.11952 0.10826 0 3.01521 -0.2654 0 -2.7348 -0.46524 0.26235 -1.90721
MET_647 -8.54138 0.4724 6.01616 -0.55495 0.29237 0.06565 3.11966 -3.00959 -0 -0 -2.33678 -0.14814 0 0 0 0 0 -0.01459 0.23839 2.03539 0 0.08837 0 0.60916 -0.06724 0.29883 -1.43629
GLU_648 -6.12326 0.25255 7.01889 -0.2169 0.02821 0.30619 3.05878 -3.35647 -0.00929 -0.11126 -2.66633 -0.60745 0 0 0 0 0 -0.04078 0.01953 0 3.05021 -0.19904 0 -2.7348 -0.02433 0.38436 -1.97119
GLU_649 -5.07544 0.28115 6.59723 -0.62085 0.12128 1.13358 3.07609 -2.98338 -0 -0 -3.97824 -0.64958 0 0 0 -0.73223 0 0.0157 0.03607 0 3.39648 -0.22232 0 -2.7348 -0.3952 0.3629 -2.37156
ALA_650 -5.05978 0.35785 4.65767 -0.02153 0 0 2.4467 -2.61338 -0 -0 -2.08668 -0.36905 0 0 0 0 0 0.06901 0 0 0 -0.21113 0 1.8394 -0.36923 0.28393 -1.07622
ALA_651 -6.17974 0.2874 4.67563 -0.0221 0 0 2.76059 -2.96486 -0 -0 -2.38181 -0.35955 0 0 0 0 0 -0.00843 0 0 0 -0.24392 0 1.8394 -0.42862 0.24263 -2.7834
ASN_652 -5.98937 0.2243 7.08469 -0.16073 0.00498 0.22968 3.54865 -3.46962 -0 -0 -3.47294 -0.33736 0 0 0 -0.96587 0 -0.01751 0.00503 0 1.43393 0.48997 0 -0.93687 -0.14449 0.3525 -2.12104
GLN_653 -4.98773 0.28441 5.75105 -0.60284 0.07019 0.61545 3.02499 -2.73619 -0 -0 -2.92931 -0.29186 0 0 0 -0.73223 0 -0.02177 0.00533 0 2.98011 -0.13173 0 -0.18838 -0.02823 0.46238 0.54363
LYS_654 -7.58063 0.79188 7.1711 -0.50442 0.15617 0.30265 3.19069 -3.24502 -0.01423 -0.04206 -2.8014 0.12687 0 0 0 0 0 0.11817 0.11124 2.14195 0 -0.09371 0 -1.5107 -0.2441 0.51648 -1.40907
LEU_655 -7.73591 0.71072 4.63102 -0.70509 0.33555 0.27696 3.08976 -2.8757 -0 -0 -2.40595 0.09074 0 0 0 0 0 0.08973 0.02689 1.10912 0 -0.27805 0 0.18072 -0.29865 0.50638 -3.25175
ALA_656 -4.49318 0.32861 4.61139 -0.02325 0 0 2.71786 -2.62475 -0 -0 -2.42836 -0.38623 0 0 0 0 0 -0.00127 0 0 0 -0.40356 0 1.8394 -0.48924 0.3595 -0.99309
LEU_657 -5.30327 0.43875 4.72321 -0.47071 0.14824 0.10245 2.90212 -2.58684 -0 -0 -2.00505 0.2059 0 0 0 0 0 0.06576 0.04488 0.41412 0 -0.26012 0 0.18072 -0.44613 0.39747 -1.44848
GLN_658 -7.97523 0.72077 7.07925 -0.44534 0.22336 0.27727 3.41338 -3.7002 -0.02141 -0.09329 -2.4688 -0.68513 0 0 -0.32496 0 0 -0.02342 0.05996 0 3.38716 0.12103 0 -0.18838 -0.1017 0.61223 -0.13345
LYS_659 -6.34006 0.3355 6.918 -0.35157 0.03939 0.17163 3.41304 -3.1859 -0.01733 -0.15085 -3.69432 0.24046 0 0 0 -0.80755 0 0.02925 0.20084 2.48618 0 -0.0111 0 -1.5107 -0.19864 0.56288 -1.87086
ALA_660 -3.956 0.17723 4.27055 -0.0216 0 0 2.59894 -2.40764 -0 -0 -2.50904 -0.36422 0 0 0 0 0 0.07711 0 0 0 -0.26371 0 1.8394 -0.44705 0.31945 -0.68658
LYS_661 -4.8574 0.41838 6.66385 -0.45504 0.06296 0.32247 3.54227 -3.00346 -0 -0 -3.9598 0.10091 0 0 0 0 0 -0.0208 0.03403 2.39063 0 0.05789 0 -1.5107 -0.30934 0.24059 -0.28256
GLU_662 -5.31577 0.30749 6.31992 -0.21267 0.02877 0.29902 2.30275 -2.88775 -0.03306 -0.29834 -1.6583 -0.59292 0 0 0 0 0 0.10263 0.0074 0 3.00433 -0.25466 0 -2.7348 -0.39205 0.22183 -1.78618
VAL_663 -4.41068 0.48306 4.27296 -0.31329 0.2152 0.07183 2.39514 -2.34945 -0.01352 -0.06771 -1.71088 -0.16723 0 0 0 0 0 -0.05091 0.00903 0.12159 0 -0.28849 0 1.9342 -0.37815 0.24177 -0.00553
ALA_664 -2.85374 0.1843 2.89633 -0.02302 0 0 1.66049 -1.68349 -0 -0 -0.91037 -0.3781 0 0 0 0 0 -0.07424 0 0 0 -0.39926 0 1.8394 -0.39346 0.2802 0.14503
GLU_665 -3.51599 0.32502 5.14303 -0.23535 0.04408 0.37349 2.28223 -2.19725 -0.01573 -0.14749 -3.65227 -0.60031 0 0 0 0 0 -0.06841 0.02378 0 2.93734 -0.09441 0 -2.7348 -0.53515 0.27333 -2.39485
VAL_666 -4.4007 0.62024 2.33005 -0.28342 0.17824 0.05935 1.53349 -1.62184 -0.01352 -0.06771 -0.73112 0.11045 0 0 0 0 0 0.01944 0.0221 0.08146 0 -0.41717 0 1.9342 -0.50034 0.27353 -0.87328
SER_667 -3.17979 0.63036 3.65684 -0.0404 0.0103 0.07757 1.91774 -1.71408 -0.00623 -0.05454 -0.84857 -0.5369 0 0 0 0 0 -0.02249 0.00049 0.28758 0 0.28298 0.60046 -0.77834 0.55494 0.85269 1.6906
PRO_668 -3.56068 0.69642 1.73163 -0.07917 0 0.04824 0.9058 -0.94193 -0 -0 0.48728 0.57924 0 0 0 0 0 -0.19414 0.00748 0.41512 0 -0.6437 0 -2.4119 0.78676 0.89206 -1.28149
MET_669 -1.71241 0.22449 1.95817 -0.66253 0.16057 0.18576 0.62827 -0.85132 -0 -0 -0.1659 0.01078 0 0 0 0 0 -0.01913 0.01119 0.89137 0 -0.177 0 0.60916 -0.2206 0.24588 1.11674
SER_670 -3.79562 0.52371 4.73548 -0.02963 0 0.05038 3.05005 -2.27684 -0.00823 -0.07181 -1.54707 -1.03121 0 0 -0.75056 0 0 -0.03023 0.00773 1.1602 0 0.12461 0.6146 -0.77834 -0.17508 0.20152 -0.02634
ALA_671 -2.62044 0.21322 3.04173 -0.02368 0 0 1.79257 -1.50983 -0.02231 -0.14008 -1.75312 -0.40062 0 0 0 0 0 -0.10898 0 0 0 -0.26177 0 1.8394 -0.37249 0.19325 -0.13313
ALA_672 -3.09113 0.43116 1.89768 -0.02458 6e-05 0 1.3112 -1.40085 -0 -0 0.20608 -0.38607 0 0 -0.75056 0 0 -0.0992 0 0 0 -0.3389 0 1.8394 -0.71093 0.18261 -0.93403
ASN_673 -5.10824 0.47353 3.9007 -0.20504 0.02689 0.32585 1.53714 -2.21274 -0.01461 -0.12929 -1.77597 -0.52651 0 0 0 0 0 -0.06133 0.00227 0 2.09632 -0.46954 0 -0.93687 -0.70558 0.24686 -3.53618
ILE_674 -3.8502 0.24478 3.32945 -0.64057 0.42925 0.1424 1.74385 -1.70537 -0 -0 -0.85023 0.12182 0 0 0 0 0 0.00435 0.00109 0.77074 0 -0.42517 0 0.73287 -0.17905 0.34722 0.21723
SER_675 -3.03184 0.09033 3.24092 -0.02967 0 0.04891 1.56397 -1.67661 -0.02231 -0.14008 -0.46172 -0.90759 0 0 0 0 0 -0.05813 0.00017 0.80177 0 0.06983 0.61767 -0.77834 -0.07217 0.26715 -0.47773
ILE_676 -6.782 0.99911 3.42584 -0.49529 0.43127 0.10108 2.20012 -2.39215 -0.01046 -0.07816 -0.64961 -0.22209 0 0 0 0 0 -0.05813 0.06236 0.78055 0 -0.42429 0 0.73287 -0.20612 0.24893 -2.33618
ALA_677 -3.55444 0.51935 3.3512 -0.02484 0.00021 0 1.54165 -1.8622 -0.05069 -0.314 -0.46308 -0.40326 0 0 0 0 0 -0.02498 0 0 0 -0.13936 0 1.8394 -0.24066 0.28688 0.46116
ALA_678 -3.59098 0.51188 2.50711 -0.02463 6e-05 0 1.42031 -1.7027 -0 -0 0.11183 -0.41291 0 0 0 0 0 -0.11145 0 0 0 -0.14017 0 1.8394 -0.62586 0.14701 -0.07109
ARG_679 -7.78868 0.82775 6.9972 -0.46572 0.05725 0.25635 3.54929 -3.11211 -0.00045 -0.00737 -2.88545 0.28701 0 0 -0.82172 0 0 -0.03754 0.06822 2.11507 0 -0.09026 0 -1.2888 -0.57621 0.32107 -2.5951
GLN_680 -6.03743 0.30095 6.16916 -0.25627 0.02994 0.19009 2.21484 -2.72873 -0.02258 -0.1514 -2.77259 -0.35147 0 0 -1.44921 0 0 0.00767 0.0115 0 3.11082 -0.05354 0 -0.18838 -0.40662 0.43583 -1.94743
GLN_681 -3.55824 0.15583 3.53601 -0.55039 0.11457 0.52325 1.2973 -1.40695 -0.00652 -0.094 -1.33768 -0.70188 0 0 -0.91667 0 0 0.09587 0.07026 0 4.11769 -0.11649 0 -0.18838 -0.24407 0.3263 1.11581
ASN_682 -0.96948 0.05008 1.03244 -0.37981 0.11019 0.74852 0.08698 -0.47784 -0 -0 -0.06953 -1.89578 0 0 0 0 0 -0.06046 0.08332 0 2.42806 -0.63633 0 -0.93687 -0.29095 0.36421 -0.81326
SER_683 -1.78128 0.04282 2.40619 -0.03253 0.0042 0.0457 1.03998 -1.105 -0.00822 -0.09527 -0.61601 -0.45834 0 0 -0.70828 0 0 0.17912 0.00116 0.91328 0 -0.43116 1.81508 -0.77834 -0.20634 0.55358 0.78035
ALA_684 -1.51277 0.27717 1.12479 -0.02176 0 0 0.47778 -0.64655 -0 -0 -0.80421 -0.16246 0 0 -0.70828 0 0 0.01264 0 0 0 -0.11974 0 1.8394 -0.2544 0.75852 0.26014
LYS_685 -1.60591 0.30317 1.51204 -0.29152 0.03047 0.12681 0.47558 -0.80163 -0.01529 -0.10416 0.76365 0.07499 0 0 0 0 0 0.0939 0.00959 1.8772 0 -0.05988 0 -1.5107 -0.35939 0.53117 1.0501
ALA_686 -2.16064 0.42953 1.21566 -0.02519 7e-05 0 0.26497 -0.88752 -0.0029 -0.00869 -0.89237 -0.2268 0 0 0 0 0 -0.06684 0 0 0 -0.05761 0 1.8394 -0.56322 0.1983 -0.94385
ARG_687 -5.43444 0.31107 5.43695 -0.55336 0.09631 0.37312 3.03158 -2.42748 -0.00652 -0.094 -2.82402 0.14625 0 0 -0.6763 0 0 -0.02232 0.13465 2.15119 0 0.07599 0 -1.2888 -0.07598 0.57921 -1.0669
SER_688 -3.72422 0.24467 3.18892 -0.02962 0.00049 0.04734 0.52633 -1.7179 -0.00324 -0.00987 0.20581 -0.93268 0 0 0 0 0 -0.064 0.00751 0.14139 0 -0.37329 0.6007 -0.77834 0.24922 0.66296 -1.75781
VAL_689 -4.12158 0.31973 2.51985 -0.30934 0.24162 0.07156 0.74314 -1.47936 -0 -0 0.43178 -0.16974 0 0 0 0 0 -0.05096 0.00342 0.1067 0 -0.2106 0 1.9342 -0.22113 0.34538 0.15468
TRP_690 -7.70598 0.59398 4.37263 -0.95726 0.0724 0.39236 2.33057 -2.75676 -0 -1e-05 -1.6246 -0.2335 0 0 0 0 0 -0.03177 0.00022 0 1.63337 -0.04936 0 1.6906 0.69967 0.42666 -1.14678
GLU_691 -7.897 0.78442 8.7208 -0.24302 0.03703 0.35892 4.06367 -4.06104 -0.02351 -0.19943 -4.79667 -0.62341 0 0 -0.6763 0 0 -0.00045 0.05627 0 3.96996 0.22323 0 -2.7348 1.09623 0.56347 -1.38164
GLN_692 -4.60997 0.31013 5.41823 -0.66199 0.12581 0.70557 2.34889 -2.41188 -0.00818 -0.15136 -2.18622 -0.30362 0 0 0 0 0 0.1892 0.07807 0 2.91358 -0.24102 0 -0.18838 0.1126 0.44147 1.88092
ARG_693 -5.45491 0.60007 6.99324 -0.8018 0.19939 0.5575 2.70316 -2.99098 -0.01573 -0.07552 -3.42923 0.21188 0 0 0 -1.26373 0 -0.04404 0.15046 2.92532 0 -0.09073 0 -1.2888 -0.41133 0.46836 -1.05742
ALA_694 -5.13214 0.5213 3.76446 -0.02252 0 0 2.42923 -2.41811 -0 -0 -1.75135 -0.36681 0 0 0 0 0 0.01489 0 0 0 -0.24219 0 1.8394 -0.46458 0.4471 -1.38133
SER_695 -5.05775 0.43723 5.79504 -0.0258 0 0.06033 2.74022 -2.71914 -0.0097 -0.20755 -2.12177 -0.62743 0 0 0 0 0 -0.00149 0.01167 0.60075 0 0.35372 0.60144 -0.77834 -0.07713 0.25461 -0.7711
GLN_696 -6.53024 0.41458 6.92113 -0.87356 0.16404 0.95285 3.47869 -3.27569 -0 -0 -3.28442 -0.91496 0 0 0 -0.80755 0 0.02787 0.07859 0 2.81521 -0.20388 0 -0.18838 0.01326 0.3663 -0.84615
LEU_697 -6.21266 0.41945 6.03752 -0.47268 0.20375 0.11264 2.84092 -3.02699 -0.01298 -0.13407 -2.45258 0.20453 0 0 0 0 0 0.15119 0.08802 0.34239 0 -0.27598 0 0.18072 -0.32589 0.3839 -1.9488
ARG_698 -7.03778 0.42667 8.01351 -0.9935 0.17022 0.63703 3.84806 -3.81152 -0.02357 -0.1525 -4.30964 0.20126 0 0 -0.53314 0 0 -0.00669 0.10721 2.25474 0 -0.05214 0 -1.2888 -0.17087 0.37575 -2.3457
LEU_699 -8.42716 0.73053 5.41252 -0.48759 0.21741 0.11442 3.02754 -3.34728 -0 -0 -2.46104 0.23967 0 0 0 0 0 -0.01477 0.0902 0.38278 0 -0.26214 0 0.18072 -0.15683 0.36232 -4.39868
GLN_700 -5.85089 0.28472 5.98108 -0.27655 0.06569 0.21946 2.77732 -2.92997 -0.01298 -0.13407 -2.49589 -0.50662 0 0 0 0 0 -0.04128 0.09651 0 2.71631 -0.10039 0 -0.18838 -0.26709 0.28718 -0.37585
ASN_701 -4.50365 0.14469 5.41781 -0.17886 0.02577 0.26136 2.59866 -2.69136 -0 -0 -2.84618 -0.27041 0 0 0 0 0 0.01544 0.0243 0 1.51356 0.48578 0 -0.93687 0.08315 0.23942 -0.61738
LEU_702 -8.18298 0.63118 5.52685 -0.46817 0.13775 0.10442 3.55306 -3.29751 -0 -0 -3.53721 0.19177 0 0 0 0 0 -0.02328 0.04787 0.52396 0 -0.2371 0 0.18072 0.13204 0.39157 -4.32504
ARG_703 -10.0512 0.73991 9.78026 -0.62152 0.11961 0.36755 4.52785 -4.6001 -0.0003 -0.00183 -5.13482 0.36124 0 0 0 -1.5757 0 -0.00743 0.27915 2.37059 0 -0.00048 0 -1.2888 -0.02662 0.85136 -3.91133
ALA_704 -3.9254 0.15356 4.49247 -0.02174 0 0 2.21457 -2.39704 -0.0172 -0.1584 -2.18818 -0.36138 0 0 0 0 0 -0.00474 0 0 0 -0.28214 0 1.8394 -0.19448 0.6624 -0.18831
SER_705 -4.99881 0.37343 5.01418 -0.03018 1e-05 0.02066 2.72312 -2.62227 -0.0137 -0.13434 -2.70415 -0.01419 0 0 0 0 0 -0.00539 0.00356 0.4758 0 0.3109 1.75135 -0.77834 -0.2173 0.28006 -0.5656
CYS_706 -9.11515 0.9088 6.67127 -0.05073 0 0.01749 3.91978 -3.32427 -0 -0 -3.86685 -0.02459 0 0 0 0 0 0.03902 0.0064 0.27381 0 0.27863 0 3.6196 0.13716 0.29511 -0.2145
GLU_707 -7.29581 0.35357 8.18683 -0.20039 0.02292 0.27945 3.34766 -3.51772 -0.0172 -0.1584 -3.55612 -0.57399 0 0 0 -0.60982 0 0.12974 0.05692 0 3.02135 -0.21222 0 -2.7348 -0.13061 0.28244 -3.32618
ALA_708 -3.51136 0.1838 4.20076 -0.02031 0 0 2.18014 -2.1862 -0 -0 -1.53456 -0.35382 0 0 0 0 0 0.02502 0 0 0 -0.12981 0 1.8394 -0.35129 0.26041 0.60218
LEU_709 -8.10904 0.63927 6.33737 -0.47951 0.20011 0.11435 3.5911 -3.29824 -0.00842 -0.04057 -2.93835 0.21422 0 0 0 0 0 0.04865 0.12014 0.32283 0 -0.29357 0 0.18072 -0.26759 0.306 -3.36056
TYR_710 -7.11318 0.48168 6.04455 -0.97323 0.07525 0.39144 2.71546 -2.88791 -0 -0 -1.28648 -0.29425 0 0 0 0 0 0.02206 0.02956 0 1.82826 -0.39651 0.00521 1.2797 -0.13527 0.32366 0.11002
SER_711 -2.67919 0.15013 3.37943 -0.0244 4e-05 0.02343 1.18127 -1.57091 -0 -0 -0.84012 -0.34936 0 0 0 0 0 -0.07832 0.00444 0.71395 0 0.20434 0.60468 -0.77834 -0.12909 0.27177 0.08374
GLU_712 -2.56216 0.10956 3.03191 -0.21819 0.03195 0.32098 1.16663 -1.31094 -0 -0 -0.64882 -0.54041 0 0 0 0 0 -0.02613 0.01967 0 2.91035 -0.17235 0 -2.7348 -0.11881 0.54615 -0.1954
MET_713 -4.74774 0.22638 4.44201 -0.43077 0.11278 0.06217 2.17016 -1.79751 -0.00842 -0.04057 -1.24993 0.08441 0 0 0 0 0 -0.0091 0.02688 1.36497 0 0.02917 0 0.60916 0.05056 0.54194 1.43655
ASP_714 -1.96248 0.61059 2.32725 -0.11088 0.00817 0.31908 0.63817 -0.9128 -0 -0 -0.4339 -0.36303 0 0 0 0 0 0.06513 0.0001 0 1.90219 0.01918 0 -2.3716 -0.09248 0.81586 0.45855
PRO_715 -2.09278 0.25788 1.17676 -0.17494 0.00019 0.11994 0.23947 -0.48837 -0.0308 -0.14194 -0.1548 0.11958 0 0 0 0 0 -0.00116 0.00121 0.81114 0 -1.05349 0 -2.4119 -0.47273 0.98002 -3.3167
GLU_716 -5.43517 0.50558 6.22767 -0.46557 0.086 0.71844 2.20332 -2.20282 -0 -0 -2.92852 -1.48336 0 0 -1.41826 0 0 0.0135 0.17502 0 4.58184 0.04606 0 -2.7348 -0.30277 0.594 -1.81981
GLU_717 -5.06381 0.54992 7.188 -0.57897 0.09974 0.83901 2.8736 -2.64773 -0.01423 -0.04206 -4.49704 -1.2487 0 0 -2.16566 0 0 -0.08498 0.48293 0 3.47412 -0.075 0 -2.7348 -0.02317 0.46804 -3.20078
ARG_718 -8.38474 1.26179 7.05394 -0.6452 0.11087 0.416 2.4245 -3.27277 -0.03797 -0.25016 -0.42006 0.21842 0 0 0 0 0 0.03652 0.01798 1.89591 0 -0.10973 0 -1.2888 -0.26502 0.82434 -0.41419
LEU_719 -6.59186 0.5712 4.05369 -0.70426 0.25103 0.31088 2.66476 -2.42829 -0 -0 -2.61097 0.04259 0 0 -1.13541 0 0 -0.1148 0.00785 1.03913 0 -0.17345 0 0.18072 -0.22413 0.83457 -4.02675
ARG_720 -6.35829 0.81314 6.27357 -0.45706 0.07292 0.23813 2.52913 -2.77843 -0.01431 -0.12021 -1.61868 0.36061 0 0 0 0 0 -0.04935 0.1504 2.13331 0 -0.1534 0 -1.2888 -0.27801 0.7322 0.18684
PHE_721 -8.94775 1.1066 3.15127 -0.90996 0.39336 0.38607 2.23179 -2.4919 -0 -0 -0.80347 -0.7536 0 0 0 0 0 -0.05276 0.09279 0 2.8388 0.05629 0 1.0402 -0.33866 0.98753 -2.0134
ALA_722 -5.91556 1.00489 2.46765 -0.02071 0 0 2.42945 -2.48277 -0.0222 -0.12361 -2.5642 -0.32402 0 0 -0.85809 0 0 -0.00838 0 0 0 0.31853 0 1.8394 0.16885 0.67779 -3.41298
THR_723 -3.94934 0.27505 2.99127 -0.1204 0.09882 0.05943 1.17325 -1.78499 -0.01596 -0.13793 -0.32617 -1.16203 0 0 0 0 0 0.14604 0.00833 0.15591 0 -0.31398 2.26369 -1.0874 0.08574 0.70699 -0.93365
THR_724 -4.30624 0.40201 3.52572 -0.1762 0.06016 0.06454 2.51637 -2.01531 -0.01057 -0.08655 -1.44966 -1.01675 0 0 0 0 0 0.0747 0.00276 0.93494 0 -0.7468 2.3141 -1.0874 -0.18516 0.89358 -0.29176
ARG_725 -3.27678 0.12479 2.24655 -0.61335 0.12388 0.39309 0.72575 -1.17106 -0 -0 -1.70184 0.58414 0 0 0 -0.68576 0 0.03526 0.01127 2.16359 0 -0.04394 0 -1.2888 -0.25639 0.7573 -1.87228
HIS_D_726 -6.24859 0.48899 4.12564 -0.40949 0.01836 0.44568 2.01197 -2.0834 -0.01825 -0.1275 -1.23301 -0.15509 0 0 0 -1.65028 0 0.00963 0.00022 0 2.33387 -0.05543 0 -0.45461 -0.30863 0.63491 -2.67503
LEU_727 -6.28067 0.58797 2.30053 -0.48199 0.28411 0.09068 1.3955 -1.70082 -0.00027 -0.00415 -2.14981 0.14111 0 0 0 0 0 -0.0315 0.06026 0.85339 0 -0.36328 0 0.18072 -0.12843 0.64559 -4.60105
ARG_728 -10.7186 1.51207 8.32189 -0.99815 0.2798 0.67714 2.76534 -3.41182 -0.03879 -0.31955 -0.51781 0.60352 0 0 -0.38802 0 0 0.79464 0.24366 2.70049 0 -0.10384 0 -1.2888 -0.23347 1.67558 1.55524
PRO_729 -7.23533 1.18846 4.57838 -0.08763 0.00011 0.05212 1.66187 -1.73503 -0.01674 -0.11414 -0.90192 0.60818 0 0 0 0 0 -0.02897 0.04026 0.72566 0 -0.14555 0 -2.4119 -0.12645 1.58138 -2.36723
ASP_730 -4.67808 0.43775 5.36459 -0.1088 0.00756 0.32828 2.42672 -2.48701 -0 -0 -1.56534 -0.54933 0 0 0 0 0 -0.06574 0.00484 0 1.79629 0.05618 0 -2.3716 0.2477 0.57593 -0.58006
MET_731 -8.59672 1.45991 5.93294 -0.56753 0.26469 0.11289 1.88174 -2.73556 -0 -0 -2.15601 0.06703 0 0 0 0 0 -0.14258 0.0974 1.90083 0 0.16208 0 0.60916 0.23045 0.5353 -0.94399
LYS_732 -4.12686 0.37449 4.48085 -0.46248 0.10287 0.30199 2.00957 -1.93179 -0.03106 -0.14609 -2.02355 -0.31465 0 0 0 0 0 -0.12571 0.20067 2.44894 0 -0.07433 0 -1.5107 -0.1831 0.31781 -0.69314
THR_733 -2.59836 0.35939 2.68256 -0.13509 0.08732 0.0883 1.31154 -1.37552 -0.01674 -0.11414 -0.16345 -1.06509 0 0 0 0 0 -0.05154 0.02891 0.04024 0 -0.26772 2.25098 -1.0874 -0.16114 0.24857 0.06161
HIS_734 -5.01762 0.3351 4.76725 -0.41628 0.10863 0.43629 1.84674 -2.32688 -0 -0 -2.01963 -0.39994 0 0 0 -0.96453 0 -0.06108 0.00978 0 3.14082 -0.45319 0 -0.45461 -0.13478 0.3853 -1.21863
LEU_735 -4.17094 0.51053 2.00011 -0.4596 0.19449 0.08167 0.37253 -1.28363 -0 -0 0.27512 0.29439 0 0 0 0 0 0.29767 0.01469 0.36552 0 -0.2587 0 0.18072 -0.39588 0.41311 -1.56819
ASP_736 -2.42159 0.43024 2.64648 -0.12262 0.00236 0.38025 0.7101 -1.0596 -0.0138 -0.07337 -0.8791 -0.60487 0 0 -0.55209 0 0 0.32858 0.00134 0 2.47916 -0.28704 0 -2.3716 -0.34832 1.10913 -0.64638
ARG_737 -5.67094 1.37152 4.87931 -0.85943 0.19144 0.60758 1.85054 -2.13448 -0.0138 -0.07337 -1.28771 0.04453 0 0 -0.55209 0 0 0.1231 0.01938 1.93371 0 -0.18749 0 -1.2888 -0.19676 2.16278 0.91902
PRO_738 -5.04501 0.87771 1.94856 -0.07437 0 0.04562 0.67057 -1.09914 -0.01 -0.10326 -0.14676 0.58232 0 0 0 0 0 -0.19633 0.05257 0.3561 0 -0.7614 0 -2.4119 0.02247 1.48272 -3.80953
LEU_739 -5.59862 0.92778 2.50172 -0.79222 0.49842 0.35347 1.22862 -1.7514 -0 -0 -0.19234 -0.05067 0 0 0 0 0 0.17309 0.31697 2.92457 0 0.21603 0 0.18072 0.60314 0.73134 2.27064
VAL_740 -4.89095 0.60239 1.38461 -0.37433 0.23584 0.09173 1.72536 -1.46655 -0 -0 -0.5183 -0.21726 0 0 0 0 0 -0.08666 0.00066 0.74224 0 0.39543 0 1.9342 0.36518 0.74951 0.6731
VAL_741 -6.14311 0.92727 2.46368 -0.323 0.23809 0.07509 1.95105 -2.05752 -0 -0 -1.6622 -0.2094 0 0 0 0 0 0.03726 0.00032 0.1102 0 0.16925 0 1.9342 -0.15271 0.62344 -2.0181
GLU_742 -5.96377 1.03802 3.9704 -0.18849 0.02859 0.26333 1.49872 -2.355 -0.03104 -0.15235 -0.87868 -0.32356 0 0 0 0 0 0.15976 0.02195 0 3.3025 0.76114 0 -2.7348 5.51465 1.14358 5.07496
LEU_743 -3.91 1.03083 2.5188 -0.67961 0.63037 0.31912 0.83732 -1.37937 -0 -0 -0.1726 -0.1176 0 0 0 0 0 0.00371 0.36383 1.1642 0 0.44137 0 0.18072 6.14373 1.89066 9.26546
GLY_744 -2.84455 0.89247 2.50196 -0.00024 0 0 1.05822 -1.35422 -0 -0 -1.86972 -0.14389 0 0 0 0 0 -0.09148 0 0 0 -1.26356 0 0.83697 0.78441 1.30388 -0.18975
ARG_745 -3.68091 0.41251 4.28844 -0.60558 0.1523 0.23813 1.66363 -1.86029 -0.01773 -0.18889 -1.55106 0.54469 0 0 0 0 0 0.10965 0.53908 3.29787 0 -0.21945 0 -1.2888 0.19085 0.46671 2.49117
ASP_746 -2.29763 0.57454 3.92187 -0.12528 0.04212 0.40054 0.95915 -1.49921 -0.00774 -0.08563 -3.55024 -0.68183 0 0 0 0 0 0.01947 0.06661 0 2.17983 -0.19446 0 -2.3716 0.13861 0.54906 -1.96182
GLY_747 -1.26055 0.17323 1.96616 -5e-05 0 0 0.63559 -0.92458 -0.01071 -0.1006 -0.18141 -0.41742 0 0 0 0 0 -0.15855 0 0 0 -1.2412 0 0.83697 -0.29497 0.3188 -0.6593
ALA_748 -2.84697 0.26792 2.25074 -0.02474 0 0 1.72305 -1.45763 -0 -0 -0.49298 -0.204 0 0 0 0 0 -0.0615 0 0 0 -0.1092 0 1.8394 -0.82758 0.13313 0.18965
ARG_749 -1.37155 0.03247 1.20993 -0.65946 0.13323 0.48435 0.34986 -0.56461 -0 -0 0.09402 -0.10175 0 0 0 0 0 -0.05863 0.00925 1.72558 0 -0.11524 0 -1.2888 -0.60756 0.14204 -0.58687
GLY_750 -2.81928 0.58704 2.00125 -0.00245 0 0 0.86071 -1.19762 -0 -0 0.20891 -0.41386 0 0 0 0 0 -0.03905 0 0 0 -1.25291 0 0.83697 -0.05139 0.47971 -0.80196
PRO_751 -5.06314 0.68058 1.80916 -0.17577 0.00015 0.12102 0.19213 -0.9608 -0.00045 -0.00118 -0.25135 0.12608 0 0 0 0 0 -0.02783 0.00289 0.90777 0 -1.0283 0 -2.4119 -0.26285 0.73769 -5.60611
VAL_752 -4.25549 0.46518 0.64461 -0.28547 0.18337 0.06179 1.12516 -1.2223 -0 -0 0.72655 -0.06253 0 0 0 0 0 -0.0826 0.00349 0.07529 0 -0.43961 0 1.9342 -0.66257 0.5556 -1.23534
GLY_753 -1.32035 0.04528 0.99125 -5e-05 0 0 0.25905 -0.55915 -0.00045 -0.00118 -0.15562 -0.38839 0 0 0 0 0 -0.10043 0 0 0 0.25504 0 0.83697 -0.2812 0.33623 -0.08298
GLY_754 -1.29686 0.23643 1.17804 -0.00032 0 0 0.49399 -0.64596 -0 -0 0.12584 -0.18343 0 0 0 0 0 -0.11686 0 0 0 -1.52072 0 0.83697 0.44414 0.14237 -0.30637
LYS_755 -2.93001 0.45403 3.27186 -0.28163 0.02649 0.12383 1.04218 -1.40171 -0 -0 -1.95759 -0.21492 0 0 0 0 0 0.13592 0.0134 2.13165 0 0.0763 0 -1.5107 0.45292 0.25532 -0.31269
ALA_756 -2.02396 0.10694 1.06544 -0.0233 0 0 0.4091 -0.74979 -0 -0 0.09544 -0.3656 0 0 0 0 0 -0.03889 0 0 0 -0.29533 0 1.8394 -0.34841 0.28016 -0.04881
ARG_757 -3.44605 0.46611 3.46972 -0.85385 0.16123 0.52505 0.91309 -1.45843 -0 -0 0.46055 0.52487 0 0 0 0 0 0.02427 0.00641 2.38448 0 -0.12395 0 -1.2888 -0.63363 0.86374 1.99481
PRO_758 -2.53741 0.44582 2.18572 -0.11713 0.00209 0.08655 0.451 -0.79558 -0 -0 -0.806 0.25975 0 0 0 0 0 -0.09305 0.0689 0.13305 0 -1.05397 0 -2.4119 -0.67531 0.94321 -3.91426
GLU_759 -4.18006 0.54331 3.80386 -0.22193 0.03601 0.32294 1.51325 -1.79718 -0.03573 -0.14065 -1.29751 -0.42727 0 0 0 0 0 -0.01875 0.00225 0 3.27321 -0.00951 0 -2.7348 -0.61355 0.37739 -1.60471
ALA_760 -3.43912 0.58523 3.12655 -0.0223 0 0 2.02579 -1.87228 -0.02116 -0.09041 -0.4796 -0.36317 0 0 0 0 0 -0.05278 0 0 0 -0.37178 0 1.8394 -0.55373 0.59364 0.90429
ALA_761 -3.51271 0.3713 2.94173 -0.02519 0.00039 0 0.8451 -1.77249 -0.00988 -0.06194 -1.06549 -0.41495 0 0 0 0 0 -0.12196 0 0 0 -0.19947 0 1.8394 -0.58301 0.5621 -1.20706
GLU_762 -3.51165 0.43741 4.23597 -0.36373 0.11028 0.44495 1.66295 -1.79438 -0.02972 -0.12064 -2.48718 -0.58668 0 0 -0.22899 0 0 -0.02807 0.0306 0 4.42488 -0.35247 0 -2.7348 -0.62297 0.45166 -1.06258
ALA_763 -3.15991 0.78012 2.18227 -0.02258 0 0 1.52578 -1.41699 -0.01969 -0.07972 -0.0562 -0.39287 0 0 0 0 0 0.26877 0 0 0 -0.53895 0 1.8394 -0.34381 0.97992 1.54552
PRO_764 -2.57764 0.87848 1.67145 -0.20793 0.00862 0.15024 0.77232 -0.79196 -0.00232 -0.01093 -0.4148 0.0595 0 0 0 0 0 0.03043 0.00186 0.3408 0 -0.85209 0 -2.4119 -0.00923 1.48175 -1.88333
GLU_765 -4.02479 0.96888 4.46893 -0.48394 0.1071 0.76992 2.33068 -1.89151 -0 -0 -0.97848 -1.465 0 0 -1.0737 0 0 -0.00157 0.17097 0 5.2101 0.01676 0 -2.7348 -0.00196 1.13715 2.52474
GLY_766 -1.68321 0.22007 2.07765 -4e-05 0 0 1.35117 -0.9993 -0 -0 -1.99408 -0.42002 0 0 -2.01104 0 0 -0.19696 0 0 0 0.32848 0 0.83697 0.27566 0.54917 -1.66548
VAL_767 -2.3352 0.47351 2.24107 -0.27601 0.1689 0.0567 0.68352 -1.08616 -0 -0 0.61754 -0.2719 0 0 0 0 0 0.00688 0.00291 0.06896 0 -0.4756 0 1.9342 0.43029 0.26157 2.50119
ASP_768 -4.03648 0.49518 5.12868 -0.1056 0.02159 0.2902 2.11969 -2.03445 -0.00232 -0.01093 -2.47219 -0.25416 0 0 0 -1.00404 0 0.29817 0.04995 0 1.9056 0.08559 0 -2.3716 0.11281 0.92051 -0.86379
PRO_769 -2.98296 0.71519 2.21488 -0.13526 0.00134 0.09962 0.47201 -0.78809 -0 -0 0.32702 0.17763 0 0 0 0 0 -0.02164 0.01881 0.16912 0 -1.07001 0 -2.4119 -0.26047 1.51956 -1.95514
PRO_770 -3.55439 0.84957 2.24418 -0.09066 0.00065 0.05637 1.14589 -0.96989 -0 -0 -1.04585 0.71369 0 0 -0.44743 0 0 -0.02972 0.01283 0.3281 0 0.2082 0 -2.4119 -0.14607 1.0695 -2.06693
ARG_771 -6.05801 0.94158 5.82188 -0.83099 0.17017 0.58442 2.98077 -2.57169 -0.01368 -0.05972 -2.15635 -0.06194 0 0 -0.67642 0 0 -0.00307 0.14851 1.74454 0 -0.2272 0 -1.2888 -0.02402 0.86682 -0.7132
ARG_772 -2.74313 0.15119 3.61736 -0.76915 0.15773 0.45695 1.42189 -1.57201 -0 -0 -1.87484 0.20012 0 0 0 -0.98326 0 0.01217 0.26189 2.68282 0 -0.02954 0 -1.2888 -0.26589 0.93041 0.36592
HIS_773 -5.06928 0.91596 2.8338 -0.45901 0.08656 0.46167 0.43151 -1.60961 -0 -0 0.34379 -0.6385 0 0 0 0 0 -0.04814 0.08793 0 2.58984 -0.02475 0 -0.45461 -0.30896 0.76067 -0.10113
HIS_D_774 -5.39237 0.59105 4.25888 -0.4278 0.01189 0.56996 1.45143 -2.15819 -0 -0 -1.4904 -0.24035 0 0 -0.49917 0 0 -0.01892 0.03003 0 1.54596 -0.35753 0 -0.45461 0.27926 0.5663 -1.73457
ARG_775 -3.98431 0.38784 4.38341 -0.87267 0.18346 0.6192 2.00503 -1.83666 -0 -0 -2.04525 -0.06484 0 0 -0.49917 0 0 0.02051 0.00473 1.61988 0 -0.20426 0 -1.2888 0.42233 0.5751 -0.57446
HIS_D_776 -4.73704 0.61557 5.79706 -0.44045 0.03977 0.56091 3.22619 -2.45556 -0.01693 -0.08842 -4.24415 -0.1814 0 0 -0.75727 -0.65876 0 -0.02677 0.10439 0 3.05282 -0.26196 0 -0.45461 0.35688 0.62735 0.0576
ARG_777 -3.80022 0.2297 5.7567 -1.0805 0.22961 0.81931 2.10191 -2.1402 -0 -0 -3.8622 0.3069 0 0 0 -1.40727 0 -0.15547 0.13404 2.61611 0 -0.07715 0 -1.2888 0.20528 0.91927 -0.49295
ASP_778 -3.20129 0.55255 5.00156 -0.11748 0.0046 0.35882 1.73472 -1.92351 -0 -0 -3.57253 -0.35017 0 0 0 -1.38649 0 0.01759 0.11796 0 2.20907 -0.30615 0 -2.3716 -0.24402 0.88077 -2.5956
LYS_779 -2.71184 0.16644 2.72693 -0.30691 0.03999 0.16019 1.09386 -1.14853 -0 -0 -0.54652 -0.18235 0 0 0 0 0 -0.02736 0.02601 1.71849 0 -0.22708 0 -1.5107 0.19998 0.52398 -0.00541
ASP_780 -3.37261 0.138 5.28931 -0.09061 0.00969 0.24541 2.39267 -2.13488 -0.01693 -0.08842 -4.20379 -0.25933 0 0 -0.75727 -0.65876 0 -0.00237 0.10714 0 2.54077 0.12682 0 -2.3716 0.22458 0.37177 -2.51039
LYS_781 -1.32677 0.04362 1.34913 -0.29747 0.03177 0.13484 0.36863 -0.57066 -0 -0 -0.28285 0.03995 0 0 0 0 0 0.00363 0.00331 1.96054 0 -0.05665 0 -1.5107 -0.25113 0.15731 -0.2035
THR_782 -2.00445 0.53257 1.29321 -0.17597 0.09 0.06781 0.63657 -0.81448 -0 -0 -0.93606 -0.27101 0 0 0 0 0 -0.07537 0.0014 0.04109 0 0.0486 2.32656 -1.0874 -0.31602 0.84419 0.20125
PRO_783 -1.82658 0.38627 1.00367 -0.18326 0.05655 0.13158 0.54177 -0.56532 -0 -0 0.32882 -0.0141 0 0 0 0 0 0.03044 0.00022 0.16979 0 -0.7866 0 -2.4119 0.1309 0.93558 -2.07217
ALA_784 -1.45189 0.20459 1.15238 -0.02464 1e-05 0 0.60442 -0.73213 -0 -0 -0.94249 -0.23738 0 0 0 0 0 -0.03008 0 0 0 -0.04213 0 1.8394 -0.17114 0.1945 0.3634
ALA_785 -2.62444 0.32886 2.54487 -0.02846 0.01101 0 1.85784 -1.4033 -0.01483 -0.14119 -0.5135 -0.46866 0 0 0 0 0 0.02275 0 0 0 -0.24205 0 1.8394 0.66069 0.13008 1.95907
GLY_786 -2.35742 0.20522 2.04395 -4e-05 0 0 0.9489 -1.27571 -0 -0 0.31137 -0.4013 0 0 0 0 0 -0.19166 0 0 0 0.36026 0 0.83697 1.29039 0.21684 1.98776
ASP_787 -4.88621 0.46373 5.35386 -0.21969 0.05381 0.71115 2.03757 -2.60388 -0 -0 -2.96636 -3.48496 0 0 -1.08204 -0.47925 0 -0.04397 0.17991 0 3.83568 -0.22391 0 -2.3716 -0.13553 0.38626 -5.47544
GLN_788 -4.02786 0.28021 5.17111 -0.62823 0.12592 0.66239 1.96942 -2.32396 -0.0194 -0.12975 -2.19868 -0.5837 0 0 0 -0.47925 0 -0.02188 0.03677 0 1.44034 0.18022 0 -0.18838 0.08507 0.44013 -0.20951
ASP_789 -2.03302 0.29755 2.8241 -0.22115 0.04136 0.76251 0.28204 -1.13497 -0.03238 -0.26259 0.71182 -1.0334 0 0 0 0 0 0.07557 0.09089 0 1.7582 -0.63043 0 -2.3716 0.34381 0.38345 -0.14823
ARG_790 -2.07595 0.21333 2.87986 -1.06516 0.22242 0.63801 0.83313 -1.18557 -0 -0 -0.31335 0.03421 0 0 -0.93734 0 0 -0.10703 0.0145 2.36976 0 -0.11762 0 -1.2888 -0.08559 0.36481 0.39362
ALA_791 -1.65523 0.24443 1.65491 -0.02415 0 0 0.75822 -0.97071 -0 -0 -0.95143 -0.19012 0 0 0 0 0 -0.03269 0 0 0 -0.1752 0 1.8394 -0.45671 0.25381 0.29453
GLU_792 -3.11283 0.41403 2.80418 -0.35777 0.12349 0.54358 1.12089 -1.18152 -0.03665 -0.15984 -0.67937 -0.53369 0 0 0 0 0 -0.01418 0.03037 0 3.45408 0.28633 0 -2.7348 -0.08343 0.27471 0.15758
ALA_793 -3.80731 0.96952 2.66501 -0.02263 0 0 1.81059 -1.77153 -0 -0 -1.4116 -0.37688 0 0 0 0 0 -0.06884 0 0 0 -0.39178 0 1.8394 1.08518 1.42059 1.93973
PRO_794 -4.42839 1.12134 2.13044 -0.07903 0 0.04781 0.3687 -0.85942 -0 -0 0.03732 0.56547 0 0 0 0 0 -0.127 0.01289 0.39744 0 -0.65513 0 -2.4119 0.67951 1.6866 -1.51336
LYS_795 -3.08229 0.4226 3.71889 -0.33193 0.05754 0.20966 1.59138 -1.5953 -0.03665 -0.15984 -2.0916 -0.33779 0 0 0 0 0 0.011 0.0056 1.73204 0 0.26675 0 -1.5107 0.59224 0.67633 0.13792
ALA_796 -2.67293 0.24004 2.54314 -0.03038 0.01057 0 1.15428 -1.44948 -0 -0 -0.55517 -0.51653 0 0 0 0 0 0.04321 0 0 0 -0.08617 0 1.8394 0.8643 0.3124 1.69668
GLU_797 -1.54556 0.17461 2.86971 -0.21906 0.02597 0.34184 1.50656 -1.16729 -0 -0 -2.9014 -0.54037 0 0 0 -0.83129 0 0.10139 0.03532 0 2.69265 -0.04966 0 -2.7348 0.2208 0.36844 -1.65213
SER_798 -2.91432 0.27822 3.76933 -0.02878 0 0.04685 1.70439 -1.75015 -0 -0 -0.74149 -1.19786 0 0 -1.24337 0 0 0.02892 0.11335 1.26113 0 -0.43272 0.78473 -0.77834 -0.05912 0.51964 -0.63959
GLY_799 -0.97239 0.10031 1.01904 -6e-05 0 0 0.11298 -0.447 -0 -0 0.01303 -0.40232 0 0 0 0 0 -0.12398 0 0 0 0.37686 0 0.83697 -0.10675 0.29232 0.69901
GLU_800 -2.65667 0.51395 3.08529 -0.18909 0.01987 0.27105 1.31951 -1.35868 -0 -0 -0.98969 -0.61393 0 0 -1.24337 0 0 0.07283 0.02009 0 3.28687 -0.11835 0 -2.7348 0.16718 0.65777 -0.49017
PRO_801 -3.62468 0.57025 1.23935 -0.20244 0.00561 0.14601 0.29504 -0.60278 -0 -0 -0.19601 0.03572 0 0 0 0 0 -0.00162 0.00701 0.38806 0 -0.9219 0 -2.4119 0.04247 0.81742 -4.41442
GLY_802 -1.0298 0.04817 1.19097 -0.00031 0 0 0.41986 -0.58856 -0 -0 0.04186 -0.17779 0 0 0 0 0 -0.07983 0 0 0 -0.33313 0 0.83697 -0.17934 0.21473 0.36379
ALA_803 -1.93275 0.27039 1.50893 -0.02478 4e-05 0 0.51462 -0.95038 -0.00835 -0.03876 -0.69474 -0.28514 0 0 0 0 0 0.02141 0 0 0 0.17174 0 1.8394 0.0316 0.11343 0.53667
ARG_804 -3.43171 0.1974 3.98657 -0.55673 0.10103 0.3643 0.46971 -1.70078 -0 -0 -0.02864 0.31004 0 0 0 0 0 -0.06853 0.11929 1.83585 0 0.15628 0 -1.2888 0.32176 0.31328 1.10033
GLU_805 -1.83729 0.14847 2.0471 -0.23058 0.05145 0.39605 0.33513 -0.81169 -0.01071 -0.1006 -0.63421 -0.51132 0 0 0 0 0 -0.09416 0.00977 0 2.70658 0.07138 0 -2.7348 0.22963 0.34247 -0.62734
GLU_806 -2.89752 0.38418 2.70771 -0.18393 0.02183 0.24158 0.50863 -1.32233 -0.01059 -0.05638 0.12044 -0.57195 0 0 0 0 0 0.0167 0.03339 0 3.05297 0.00757 0 -2.7348 -0.03891 0.40388 -0.31753
ARG_807 -3.19449 0.42713 2.20764 -0.45216 0.05929 0.2236 0.13833 -0.85625 -0.01043 -0.11322 0.2605 0.57374 0 0 0 0 0 0.20839 0.16433 1.95379 0 0.11777 0 -1.2888 -0.07637 1.00768 1.35048
PRO_808 -1.85321 0.71346 0.80277 -0.18472 0.00138 0.12954 0.09265 -0.33776 -0.00181 -0.00796 1.07917 0.05002 0 0 0 0 0 0.08578 0.00532 0.76314 0 -0.97898 0 -2.4119 -0.43882 1.2424 -1.24953
ARG_809 -4.25592 0.80987 3.26016 -0.83954 0.21787 0.58425 0.99869 -1.39984 -0.00563 -0.02292 -0.98764 0.10205 0 0 -0.73533 0 0 0.22977 0.02066 2.77131 0 -0.09375 0 -1.2888 -0.06146 1.27688 0.58068
PRO_810 -5.05869 0.71838 3.64258 -0.20107 0.00725 0.14954 0.67951 -1.31583 -0 -0 -0.67665 -0.03964 0 0 0 0 0 0.05188 0.00107 0.62769 0 -0.87652 0 -2.4119 0.01149 1.09984 -3.59105
HIS_D_811 -5.80269 0.52696 4.87751 -0.82799 0.14487 1.13939 1.90389 -2.22595 -0 -0 -1.74389 -0.76529 0 0 -0.73533 0 0 -0.0635 0.10461 0 2.56625 -0.59167 0 -0.45461 0.68497 1.05502 -0.20745
ARG_812 -5.92712 0.74588 6.89801 -0.67722 0.12091 0.40907 2.73544 -3.07623 -0 -0 -4.51157 0.40742 0 0 -1.5264 0 0 -0.03503 0.14459 2.38541 0 -0.05103 0 -1.2888 1.18189 1.25861 -0.80617
SER_813 -3.71563 0.31874 5.29192 -0.03422 7e-05 0.02149 1.93408 -2.14965 -0.00995 -0.06434 -3.1213 0.07181 0 0 -0.39871 -0.49804 0 -0.02606 0.00257 0.48612 0 -0.10622 1.76185 -0.77834 -0.08687 0.68494 -0.41575
HIS_D_814 -4.61462 0.1941 4.27467 -0.66365 0.02921 0.47484 1.27278 -1.92578 -0.02456 -0.14839 -1.04986 -0.46903 0 0 -0.80663 0 0 -0.0079 0.01105 0 2.379 0.09471 0 -0.45461 -0.22995 0.33008 -1.33453
SER_815 -3.81274 0.24845 4.41811 -0.02723 0 0.06271 1.33493 -1.91435 -0.00383 -0.01362 -0.31422 -0.76126 0 0 -0.52271 -0.34397 0 0.01871 0.0922 0.0658 0 -0.56219 1.11482 -0.77834 0.04445 0.5311 -1.12316
LYS_816 -1.81262 0.07418 2.92345 -0.32294 0.04501 0.17953 0.71287 -1.07072 -0 -0 -1.90606 -0.15663 0 0 0 -0.42797 0 -0.07477 0.009 1.74025 0 -0.03483 0 -1.5107 -0.23695 0.50019 -1.36973
GLU_817 -3.90863 0.48636 4.92267 -0.19209 0.02841 0.28014 1.64809 -2.0167 -0.01144 -0.05111 -1.32727 -0.45325 0 0 -0.52271 -0.27109 0 0.00193 0.05313 0 3.40755 0.10123 0 -2.7348 -0.21756 0.27209 -0.50506
ALA_818 -2.36667 0.22884 1.72892 -0.02804 0.02245 0 0.73684 -1.11701 -0 -0 0.36957 -0.59408 0 0 0 0 0 -0.06971 0 0 0 0.23307 0 1.8394 0.09747 0.25886 1.33992
ALA_819 -1.76706 0.14385 1.57824 -0.02555 0.00021 0 0.43675 -0.94841 -0 -0 -0.53761 -0.23629 0 0 0 0 0 -0.02716 0 0 0 -0.03 0 1.8394 -0.3677 0.22081 0.27947
GLY_820 -1.9684 0.22003 2.04297 -0.0003 0 0 0.99659 -1.05514 -0.02232 -0.17809 -0.77178 -0.23858 0 0 0 0 0 -0.07544 0 0 0 0.46248 0 0.83697 -0.34442 0.6159 0.52047
PRO_821 -3.51894 0.81391 2.75457 -0.1935 0.00316 0.13882 1.4758 -1.32426 -0.02002 -0.15333 -0.26794 0.05888 0 0 0 0 0 0.28443 0.00248 0.36919 0 -0.88521 0 -2.4119 -0.08822 1.11333 -1.84874
PRO_822 -3.6582 0.37754 2.8797 -0.0699 0 0.04306 1.69759 -1.31558 -0 -0 -1.01669 0.57672 0 0 -1.33815 0 0 -0.2843 0.06275 0.26537 0 -0.95397 0 -2.4119 0.20426 0.7655 -4.17619
GLU_823 -3.12162 0.41351 2.95835 -0.23708 0.04839 0.38156 0.83741 -1.38003 -0 -0 0.23173 -0.58616 0 0 0 0 0 0.03212 0.00096 0 2.92005 -0.09108 0 -2.7348 0.12431 0.30416 0.10178
ALA_824 -4.94254 0.60618 3.68714 -0.02457 0 0 1.94025 -2.18474 -0.02002 -0.15333 -1.67208 -0.22841 0 0 -0.40918 0 0 -0.04895 0 0 0 -0.06897 0 1.8394 -0.72865 0.25043 -2.15803
ARG_825 -4.39312 0.28708 5.5879 -0.9272 0.28603 0.67037 1.9389 -2.5334 -0 -0 -2.92084 0.06769 0 0 -1.62346 0 0 0.01035 0.02182 1.93912 0 -0.23645 0 -1.2888 -0.56778 0.33279 -3.34899
SER_826 -2.55589 0.1099 2.91513 -0.02237 0 0.01977 0.96407 -1.20237 -0 -0 -1.26157 0.10706 0 0 0 -0.21541 0 -0.01896 0.00965 1.07079 0 -0.37891 0.60189 -0.77834 -0.33099 0.25384 -0.7127
GLU_827 -3.10752 0.16876 4.44289 -0.49134 0.19236 1.55376 1.75351 -1.79558 -0.00731 -0.09323 -3.28579 -2.33099 0 0 0 -0.4782 0 -0.04389 0.0315 0 4.13755 0.03308 0 -2.7348 -0.47026 0.10076 -2.42475
ARG_828 -2.30877 0.12051 3.27556 -0.42664 0.03447 0.2094 1.70746 -1.51294 -0 -0 -1.48048 0.50429 0 0 -1.08204 0 0 -0.0958 0.05996 2.26351 0 0.02719 0 -1.2888 -0.53483 0.23492 -0.29303
GLY_829 -0.84847 0.02431 1.20178 -6e-05 0 0 0.33782 -0.57014 -0 -0 0.00391 -0.38033 0 0 0 0 0 -0.1687 0 0 0 -1.51286 0 0.83697 -0.70878 0.24201 -1.54253
ARG_830 -3.48365 0.32202 4.47198 -0.77546 0.12238 0.41267 1.95991 -1.71922 -0.00731 -0.09323 -2.63996 0.72514 0 0 0 -0.4782 0 -0.01971 0.36232 2.64819 0 -0.04278 0 -1.2888 -0.5631 0.31539 0.22857
GLY_831 -1.37138 0.28206 1.81222 -0.00033 0 0 0.5984 -0.78692 -0 -0 -0.07346 -0.14748 0 0 0 0 0 -0.09704 0 0 0 -1.02645 0 0.83697 -0.19967 0.77588 0.60279
PRO_832 -1.12105 0.17441 0.88504 -0.1378 0.00312 0.09925 0.22197 -0.40047 -0 -0 -0.24678 0.17313 0 0 0 0 0 -0.06579 0.01526 0.15736 0 -0.93934 0 -2.4119 -0.47623 0.82206 -3.24775
GLY_833 -2.78248 0.4969 2.87263 -0.00026 0 0 1.2043 -1.38759 -0 -0 -1.54402 -0.16791 0 0 -0.61444 0 0 -0.08457 0 0 0 -0.63069 0 0.83697 -0.69124 0.82798 -1.66443
PRO_834 -4.00325 0.53583 3.70401 -0.21943 0.02161 0.16026 1.03759 -1.64339 -0 -0 -0.20089 -0.00437 0 0 0 0 0 0.06701 0.0208 0.29547 0 -0.69446 0 -2.4119 -0.2774 0.93145 -2.68107
GLU_835 -3.72245 0.24138 4.84453 -0.27895 0.02713 0.302 1.40987 -2.05584 -0 -0 -2.60659 -0.19242 0 0 -0.54024 -0.87505 0 -0.00954 0.00594 0 3.81396 -0.02566 0 -2.7348 -0.18477 0.60868 -1.97284
GLY_836 -3.71111 0.31723 3.57973 -0.00014 0 0 1.41594 -1.82352 -0 -0 0.25933 -0.2538 0 0 -0.64989 0 0 -0.03437 0 0 0 -1.32641 0 0.83697 0.72278 0.52309 -0.14417
GLY_837 -2.56144 0.33422 2.89454 -5e-05 0 0 0.95235 -1.45536 -0 -0 -0.48723 -0.40474 0 0 0 0 0 -0.17756 0 0 0 -1.41932 0 0.83697 0.37613 0.38273 -0.72877
ARG_838 -6.23885 0.6872 5.71885 -0.77413 0.15975 0.52881 1.80041 -2.60009 -0 -0 -1.35097 0.21479 0 0 -0.61444 0 0 -0.05181 0.50243 2.96131 0 -0.1419 0 -1.2888 -0.78456 0.36053 -0.91148
ARG_839 -5.79566 0.39338 5.44533 -0.78175 0.13631 0.47612 2.18809 -2.531 -0 -0 -1.14235 -0.06119 0 0 -0.45131 0 0 0.01143 0.19079 2.94311 0 -0.14608 0 -1.2888 -0.33534 0.65296 -0.09595
HIS_840 -8.09611 0.89137 6.85808 -0.68927 0.01198 0.71878 2.20249 -3.49183 -0.02162 -0.14781 -0.95915 -1.79327 0 0 -0.5239 0 0 -0.05453 0.0095 0 1.91975 -0.04469 0 -0.45461 -0.27724 0.85658 -3.08554
HIS_D_841 -6.98203 0.52502 6.75813 -0.36783 0.01387 0.44926 1.58547 -3.02792 -0.00194 -0.03193 -1.54128 -0.46253 0 0 -0.34033 -0.41938 0 -0.03874 0.05751 0 2.63784 -0.08709 0 -0.45461 -0.35268 0.84543 -1.23575
ARG_842 -6.44307 0.43742 7.41844 -0.98506 0.27599 0.80103 3.42332 -3.07278 -0.00046 -0.00717 -4.3523 -0.10606 0 0 -1.69809 -1.09758 0 0.05165 0.29494 2.89086 0 -0.19154 0 -1.2888 -0.19092 1.01524 -2.82492
ARG_843 -7.91412 0.70812 7.7707 -0.67445 0.12686 0.40978 3.54754 -3.62435 -0.02797 -0.24337 -3.61871 0.89153 0 0 -0.40004 -0.21541 0 0.52885 0.16313 2.45714 0 -0.05869 0 -1.2888 -0.2114 1.35675 -0.3169
GLY_844 -3.23846 0.29526 3.05139 -5e-05 0 0 1.49517 -1.60226 -0 -0 -0.54022 -0.30086 0 0 0 0 0 -0.18454 0 0 0 -1.53286 0 0.83697 -0.33872 2.01179 -0.04739
SER_845 -5.60583 0.92412 6.54003 -0.03181 0.00091 0.05439 2.84217 -2.77747 -0.01221 -0.08081 -2.82332 -0.89666 0 0 -0.54324 -0.34397 0 -0.07755 0.01519 0.75758 0 0.05159 0.60968 -0.77834 -0.42313 2.17972 -0.419
PRO_846 -4.637 0.92349 3.50083 -0.08905 0.00017 0.05541 1.77954 -1.45753 -0 -0 -0.51312 0.68907 0 0 0 0 0 -0.15104 0.00522 0.58752 0 -0.50525 0 -2.4119 -0.46433 0.99256 -1.69539
GLU_847 -6.67351 0.67102 8.41159 -0.21522 0.02616 0.29491 4.35486 -3.49315 -0.00017 -0.00056 -5.62251 -0.55348 0 0 -0.54324 -0.80741 0 -0.07971 0.01447 0 3.46778 -0.31197 0 -2.7348 -0.49255 0.3347 -3.95279
GLU_848 -8.52735 1.29808 10.2051 -0.46991 0.12947 0.89298 4.27878 -4.14769 -0 -0 -5.20583 -0.49083 0 0 -0.73497 -0.49804 0 -0.07084 0.1859 0 3.82561 -0.26654 0 -2.7348 -0.5991 0.50909 -2.42087
ALA_849 -2.13966 0.27504 2.19804 -0.02429 0 0 1.39203 -1.24933 -0 -0 -0.75713 -0.40147 0 0 0 0 0 -0.09278 0 0 0 -0.34959 0 1.8394 -0.62948 0.47551 0.53629
ALA_850 -2.88368 0.541 2.77232 -0.02451 0.00106 0 1.12035 -1.53136 -0.04374 -0.14724 -0.5076 -0.37257 0 0 0 0 0 -0.02621 0 0 0 0.53406 0 1.8394 0.46951 0.49451 2.23529
GLU_851 -3.89873 0.43905 4.39002 -0.21718 0.03013 0.34565 2.13839 -1.96972 -0.01 -0.10355 -1.75753 -0.67011 0 0 -0.44619 0 0 -0.04166 0.00814 0 3.22435 0.09897 0 -2.7348 0.85576 0.59362 0.27461
ARG_852 -4.04654 0.26254 4.32367 -0.8767 0.18839 0.61701 1.57227 -1.93693 -0.04374 -0.14724 -1.77621 -0.08559 0 0 -0.44619 0 0 0.13911 0.00622 1.69897 0 -0.22806 0 -1.2888 0.02509 0.44936 -1.59337
GLU_853 -3.93396 0.35443 4.92726 -0.30172 0.05713 0.38904 1.87581 -1.79165 -0 -0 -2.65249 -0.29253 0 0 0 -1.02328 0 -0.02819 0.01217 0 2.79023 -0.02876 0 -2.7348 -0.30307 1.14404 -1.54035
PRO_854 -3.90187 0.56896 3.38003 -0.12425 0.00581 0.09094 1.31876 -1.29749 -0.01979 -0.16306 -0.7464 0.22418 0 0 0 0 0 -0.10159 0.07707 0.12173 0 -0.97612 0 -2.4119 -0.63758 1.16802 -3.42456
ARG_855 -1.62714 0.08726 2.23319 -0.77053 0.10916 0.51583 1.18996 -0.9937 -0 -0 -0.52567 0.33404 0 0 -0.73988 0 0 -0.09088 0.01121 1.58248 0 -0.19042 0 -1.2888 -0.62601 0.31131 -0.47858
ARG_856 -2.4607 0.26074 2.59738 -0.47092 0.07684 0.27607 0.55438 -1.2235 -0 -0 0.15148 0.15684 0 0 0 0 0 -0.07532 0.00818 1.90593 0 -0.03872 0 -1.2888 -0.50604 0.33214 0.256
HIS_D_857 -6.35292 0.27881 7.04482 -0.49262 0.00999 0.28671 1.98778 -3.01145 -0.05421 -0.35175 -2.85731 -0.45069 0 0 -0.68324 0 0 -0.04569 0.0348 0 2.2799 -0.01629 0 -0.45461 -0.43693 0.34375 -2.94117
ARG_858 -4.00355 0.20991 4.94066 -0.91218 0.20207 0.66829 1.43124 -2.27037 -0.00622 -0.06572 -1.53937 -0.04175 0 0 -1.18552 0 0 0.19375 0.01215 1.78726 0 -0.23195 0 -1.2888 -0.30514 0.31564 -2.08961
ALA_859 -2.79723 0.15632 1.12889 -0.02243 0 0 0.6867 -1.03359 -0 -0 0.55547 -0.24573 0 0 0 0 0 -0.01044 0 0 0 0.05625 0 1.8394 -0.13681 0.4332 0.61001
HIS_D_860 -2.84647 0.20944 2.5247 -0.40736 0.02007 0.5265 0.81053 -1.06028 -0 -0 -0.46331 -0.38757 0 0 -0.43893 0 0 -0.04502 0.0007 0 1.65078 -0.31178 0 -0.45461 -0.34421 0.31066 -0.70618
ARG_861 -4.3821 0.32511 3.48538 -0.8812 0.21462 0.61723 1.24552 -1.61734 -0.00322 -0.0578 -0.64139 -0.0814 0 0 -0.43893 0 0 -0.0082 0.01939 1.74674 0 -0.22711 0 -1.2888 -0.41288 0.24335 -2.14304
HIS_D_862 -3.3948 0.10169 3.26688 -0.442 0.01204 0.30002 0.9883 -1.65182 -0.00781 -0.08941 -1.28181 -0.20837 0 0 -0.87306 0 0 -0.04046 0.18386 0 1.62467 -0.08812 0 -0.45461 -0.3521 0.29853 -2.10837
GLN_863 -5.97369 0.61226 4.03455 -0.83733 0.42145 1.31767 1.19577 -2.17088 -0.00322 -0.0578 -1.00013 -2.18874 0 0 -0.87306 0 0 0.13061 0.00494 0 4.53707 0.12132 0 -0.18838 -0.46316 0.32892 -1.05183
ASP_864 -4.96057 0.65828 7.45163 -0.2401 0.10986 0.78062 4.67513 -3.20098 -0 -0 -6.96029 -1.19776 0 0 -0.71731 -0.4866 0 0.18772 0.04815 0 2.19307 -0.7826 0 -2.3716 -0.42602 0.99576 -4.24362
PRO_865 -3.21473 0.56341 2.38279 -0.09508 0.00206 0.05977 1.18932 -1.03899 -0.00481 -0.06566 0.4805 0.66877 0 0 0 0 0 -0.15925 0.00792 0.60337 0 -0.56446 0 -2.4119 -0.3266 1.03558 -0.88801
SER_866 -2.50452 0.23773 3.49705 -0.03825 0.00021 0.05103 1.71246 -1.41763 -0 -0 -2.35048 -0.40801 0 0 -0.71731 -0.4866 0 -0.02802 0.00101 0.22405 0 -0.24527 1.74526 -0.77834 -0.44084 0.3912 -1.55529
LYS_867 -3.76258 0.45831 3.47996 -0.30524 0.0366 0.16178 1.13386 -1.49638 -0.04351 -0.22518 -0.45022 -0.23867 0 0 0 0 0 0.05731 0.00209 1.62372 0 -0.06854 0 -1.5107 0.04657 0.5605 -0.54031
GLU_868 -3.83432 0.42186 3.1369 -0.23761 0.04022 0.41115 1.2621 -1.5147 -0.01533 -0.16797 -0.23554 -0.55269 0 0 0 0 0 -0.08096 0.00021 0 2.7036 0.08515 0 -2.7348 0.46847 0.52847 -0.31579
CYS_869 -5.63305 0.4688 4.00702 -0.0565 0.00069 0.01811 1.60214 -2.08838 -0.0408 -0.21227 -1.82084 -0.90839 0 0 0 0 0 0.07379 0.00258 0.66296 0 0.03928 0 3.6196 0.3399 0.3506 0.42523
ALA_870 -4.53828 0.55935 2.63928 -0.03013 0.01233 0 1.88476 -2.11789 -0 -0 -2.29444 -0.52415 0 0 0 0 0 0.05628 0 0 0 -0.06692 0 1.8394 0.43044 0.38752 -1.76244
GLY_871 -2.0986 0.31588 2.04655 -4e-05 0 0 0.89877 -1.19637 -0 -0 -0.08916 -0.42276 0 0 0 0 0 -0.16458 0 0 0 0.3493 0 0.83697 0.4426 0.26254 1.18108
ALA_872 -2.16943 0.3859 1.58274 -0.02422 4e-05 0 0.42257 -0.89033 -0 -0 0.23627 -0.34823 0 0 0 0 0 0.03039 0 0 0 -0.31725 0 1.8394 -0.06025 0.40659 1.09418
LYS_873 -5.36201 0.53281 4.15147 -0.51693 0.17898 0.34928 1.9955 -1.80702 -0.00072 -0.01068 -1.35777 -0.10065 0 0 0 0 0 -0.02406 0.0604 1.50487 0 0.02556 0 -1.5107 0.12775 0.64051 -1.12341
GLY_874 -3.52976 0.21427 3.59219 -0.0001 0 0 2.43766 -2.00553 -0 -0 -3.29969 -0.41528 0 0 0 0 0 0.056 0 0 0 0.39711 0 0.83697 1.25451 0.51419 0.05254
GLU_875 -2.53652 0.22612 4.21425 -0.22623 0.02746 0.31524 1.76353 -1.60653 -0 -0 -3.05166 -0.57608 0 0 0 -0.42797 0 -0.08987 0.01337 0 3.14234 -0.31884 0 -2.7348 0.49038 0.30589 -1.06992
ARG_876 -4.99111 0.34701 5.98724 -0.4849 0.08415 0.29594 0.72872 -2.24665 -0.04026 -0.22723 -1.382 0.05083 0 0 0 -0.27109 0 0.02431 0.17641 2.0219 0 -0.14765 0 -1.2888 -0.48865 0.31531 -1.53652
ARG_877 -4.92494 0.24537 5.97572 -0.44749 0.05212 0.2396 2.61047 -2.66311 -0.01273 -0.08954 -2.32572 0.09501 0 0 -0.2376 -1.02328 0 0.12831 0.15847 2.22023 0 -0.19425 0 -1.2888 0.33712 0.70938 -0.43565
ALA_878 -4.21128 0.4673 2.08638 -0.02816 0.00773 0 1.46053 -1.6355 -0 -0 -1.98119 -0.42038 0 0 -0.45211 0 0 -0.04614 0 0 0 0.0897 0 1.8394 0.2084 0.68195 -1.93336
ARG_879 -2.82856 0.25133 3.32669 -0.88657 0.20268 0.64098 1.25373 -1.59666 -0 -0 -0.64462 -0.064 0 0 -0.45211 0 0 -0.0081 0.02147 1.7701 0 -0.22977 0 -1.2888 -0.41011 0.28389 -0.6584
HIS_880 -4.02595 0.32274 4.69681 -0.56298 0.01798 0.40319 2.04867 -2.23406 -0 -0 -2.13551 -0.89566 0 0 0 -0.87505 0 -0.08797 0.00122 0 2.26689 -0.05946 0 -0.45461 -0.31554 0.28554 -1.60377
ARG_881 -2.93853 0.13061 4.06003 -0.5894 0.08524 0.32978 1.65933 -1.73236 -0.02456 -0.14839 -1.2989 0.2574 0 0 0 -0.80741 0 -0.05008 0.05775 2.43674 0 -0.19265 0 -1.2888 -0.46615 0.33706 -0.1833
GLY_882 -2.72526 0.43527 2.43417 -6e-05 0 0 0.69036 -1.22939 -0 -0 0.02673 -0.40202 0 0 0 0 0 -0.10186 0 0 0 0.254 0 0.83697 -0.26733 0.24576 0.19732
GLY_883 -1.87301 0.45739 2.49699 -4e-05 0 0 0.99058 -1.1774 -0 -0 -0.84259 -0.35108 0 0 0 0 0 -0.06669 0 0 0 0.52276 0 0.83697 5.70638 1.44866 8.14891
PRO_884 -2.75654 0.59274 2.34769 -0.11774 0.00072 0.08523 0.5003 -0.92813 -0 -0 0.04774 0.26933 0 0 0 0 0 -0.04752 0.05128 0.18021 0 -1.07402 0 -2.4119 5.30466 1.51162 3.55569
ARG_885 -1.6408 0.09749 2.06668 -0.5326 0.08415 0.2763 0.83837 -0.89025 -0.00232 -0.01523 -1.55611 0.72189 0 0 -0.55113 0 0 0.02211 0.04504 2.06669 0 -0.13367 0 -1.2888 -0.60779 0.40283 -0.59715
ALA_886 -2.16151 0.15754 1.14091 -0.02238 0 0 0.37893 -0.74211 -0.00232 -0.01523 -0.0248 -0.25167 0 0 0 0 0 0.00294 0 0 0 0.18117 0 1.8394 -0.01539 0.34125 0.80673
GLY_887 -1.63232 0.24025 2.22604 -0.00139 0 0 1.20588 -1.05697 -0 -0 -0.67181 -0.33231 0 0 -0.45131 0 0 -0.07568 0 0 0 -1.2603 0 0.83697 0.46283 0.51619 0.00609
PRO_888 -3.34262 0.59927 3.0159 -0.1312 0.00215 0.09567 1.09134 -1.44814 -0.02857 -0.11894 -1.32795 0.1976 0 0 0 0 0 -0.06759 0.01347 0.13426 0 -1.03712 0 -2.4119 -0.09745 0.69812 -4.16371
ARG_889 -3.35273 0.29723 4.08038 -0.77047 0.10656 0.50755 1.90643 -1.82517 -0 -0 -0.81416 0.36718 0 0 0 0 0 -0.0447 0.00423 1.47666 0 -0.14721 0 -1.2888 -0.55617 0.37188 0.3187
GLU_890 -4.02534 0.46712 4.90757 -0.55422 0.23722 1.51225 0.91636 -2.15628 -0.01825 -0.11144 -1.14037 -3.06296 0 0 -0.64737 0 0 -0.05635 0.03259 0 3.0968 -0.19316 0 -2.7348 -0.29677 0.25371 -3.57368
ALA_891 -3.17732 0.52494 2.88851 -0.0224 0 0 1.74714 -1.64298 -0 -0 -1.44035 -0.38193 0 0 0 0 0 -0.07491 0 0 0 -0.37318 0 1.8394 -0.46176 0.27635 -0.2985
GLU_892 -3.43945 0.225 5.27196 -0.2239 0.03782 0.35039 2.43567 -2.20341 -0.03051 -0.15087 -4.24035 -0.52599 0 0 -0.41563 -1.51695 0 0.02844 0.05264 0 3.01428 0.18725 0 -2.7348 -0.00433 0.33223 -3.5505
SER_893 -2.73024 0.1848 3.66805 -0.0343 0 0.06584 1.38173 -1.5899 -0.01825 -0.11144 -0.82751 -0.7896 0 0 -0.64737 0 0 0.0487 0.15925 0.03385 0 -0.54759 1.8062 -0.77834 0.18351 0.34681 -0.19578
GLY_894 -1.4429 0.09243 1.45741 -0.00042 0 0 0.3695 -0.65382 -0 -0 0.5491 -0.16931 0 0 0 0 0 -0.12184 0 0 0 -0.78743 0 0.83697 -0.13213 0.24536 0.24293
GLU_895 -2.36969 0.29484 2.50859 -0.20891 0.0342 0.30375 0.9343 -1.10152 -0 -0 -0.94904 -0.54859 0 0 0 0 0 -0.04745 0.00628 0 2.95875 -0.12366 0 -2.7348 0.13447 0.21507 -0.6934
GLU_896 -2.60163 0.73605 3.31446 -0.457 0.2368 1.42767 1.35435 -1.4638 -0 -0 -1.29821 -2.98611 0 0 -0.71832 0 0 0.14974 0.0059 0 3.94113 -0.3159 0 -2.7348 5.85273 1.20549 5.64853
PRO_897 -5.40309 1.35423 4.43297 -0.0747 3e-05 0.04511 1.42146 -1.92939 -0 -0 -1.42986 0.6234 0 0 0 0 0 -0.15139 0.00517 0.45334 0 -0.49354 0 -2.4119 5.5218 1.33803 3.30167
ALA_898 -3.21062 0.42027 3.67038 -0.01119 0 0 2.05661 -1.88938 -0 -0 -1.74029 -0.21663 0 0 0 0 0 0.06661 0 0 0 0.20851 0 1.8394 1.26474 0.63167 3.09007
ARG_899 -3.43014 0.51404 2.93005 -0.78827 0.10655 0.5287 1.79869 -1.65556 -0 -0 -0.20215 0.38504 0 0 0 0 0 -0.03944 0.01873 1.47698 0 -0.12772 0 -1.2888 1.25842 0.65615 2.14124
ARG_900 -4.22685 0.42876 4.50004 -0.7406 0.14575 0.50604 1.50428 -2.06353 -0 -0 -1.25233 0.35856 0 0 -0.71832 0 0 0.06178 0.29859 2.10825 0 -0.17754 0 -1.2888 -0.50022 0.55072 -0.5054
HIS_D_901 -5.0111 0.77462 4.47295 -0.73451 0.01396 0.82649 1.30545 -1.96999 -0.00506 -0.01877 -1.36301 -0.34815 0 0 0 -0.57039 0 -0.03007 0.00172 0 2.19824 -0.11654 0 -0.45461 -0.03 0.65526 -0.40349
ARG_902 -5.02392 0.3989 5.68487 -0.79642 0.21504 0.51503 1.94024 -2.47528 -0.00506 -0.01877 -2.41624 -0.14585 0 0 -0.41563 -0.57039 0 -0.03085 0.04269 2.7195 0 -0.19507 0 -1.2888 0.20005 1.26269 -0.40326
ALA_903 -4.01026 0.46349 3.14778 -0.0245 0 0 2.3029 -1.9369 -0 -0 -1.4344 -0.20465 0 0 0 0 0 -0.03058 0 0 0 -0.14097 0 1.8394 -0.48234 1.00532 0.49429
ARG_904 -3.54089 0.29956 3.22123 -0.54252 0.07999 0.29629 1.49542 -1.62257 -0.00903 -0.0947 -0.9324 0.60862 0 0 0 -0.60364 0 -0.00253 0.00461 2.23637 0 -0.15615 0 -1.2888 -0.71553 0.30807 -0.95861
HIS_D_905 -3.8188 0.3919 3.13969 -0.43659 0.01788 0.56329 1.13302 -1.53652 -1e-05 -4e-05 -0.48427 -0.36649 0 0 0 -0.60364 0 0.01543 0.0473 0 1.99666 -0.07857 0 -0.45461 -0.47843 0.26077 -0.69202
LYS_906 -3.72902 0.33927 3.56189 -0.51847 0.15502 0.34505 1.24784 -1.61226 -0 -0 -1.0708 -0.16389 0 0 0 0 0 -0.0494 0.012 1.8223 0 0.04055 0 -1.5107 -0.22253 0.20622 -1.14692
ALA_907 -2.0473 0.06517 2.01131 -0.02485 1e-05 0 1.09502 -1.1281 -0.00901 -0.09466 -0.66082 -0.21017 0 0 0 0 0 -0.0449 0 0 0 -0.11359 0 1.8394 -0.49373 0.18934 0.37311
GLN_908 -4.26252 0.679 2.71978 -0.25297 0.03511 0.19599 1.09635 -1.52201 -0 -0 -0.24023 -0.40449 0 0 0 -0.99607 0 0.13376 0.0438 0 3.15009 -0.00349 0 -0.18838 -0.65222 0.92029 0.45181
PRO_909 -2.88694 0.36683 1.28207 -0.06645 0 0.04154 0.59647 -0.6554 -0 -0 -0.0759 0.62582 0 0 0 0 0 0.09151 0.02001 0.19286 0 0.04982 0 -2.4119 -0.16264 1.17102 -1.8213
ALA_910 -5.03431 0.6689 3.17986 -0.02439 0 0 2.03784 -2.32677 -0 -0 -0.86891 -0.50506 0 0 0 0 0 0.00239 0 0 0 -0.4669 0 1.8394 0.22481 0.97985 -0.29329
HIS_D_911 -3.86945 0.36544 4.31685 -0.6831 0.01514 0.70594 1.8457 -2.04438 -0.02218 -0.13532 -1.78632 -0.30053 0 0 0 -0.99607 0 -0.01002 0.1626 0 1.7822 0.03211 0 -0.45461 0.12477 0.86024 -0.091
GLU_912 -3.10927 0.22962 3.1266 -0.46846 0.26146 1.46212 0.63188 -1.61747 -0 -0 -0.65559 -2.94639 0 0 0 0 0 -0.09573 0.03814 0 3.73753 -0.23676 0 -2.7348 -0.35081 0.43527 -2.29264
ALA_913 -4.34022 0.60675 1.79634 -0.02781 0.00584 0 1.22829 -1.83675 -0.01265 -0.0407 -0.54332 -0.41905 0 0 0 0 0 -0.00353 0 0 0 0.06557 0 1.8394 -0.56611 0.37325 -1.87473
VAL_914 -4.05821 0.33349 2.46132 -0.28 0.21222 0.06036 1.53204 -1.60914 -0 -0 -0.5481 -0.34071 0 0 0 0 0 -0.02251 0.00809 0.20021 0 -0.72131 0 1.9342 -0.49238 0.27942 -1.05104
GLU_915 -2.20557 0.16021 1.81305 -0.21774 0.04025 0.31527 0.48675 -0.8169 -0.01265 -0.0407 -0.28991 -0.43708 0 0 0 0 0 0.03003 0.00356 0 3.06439 -0.03982 0 -2.7348 -0.34669 0.22768 -1.00068
LYS_916 -2.90763 0.4756 4.63333 -0.32388 0.05292 0.18283 2.36709 -1.81515 -0.02862 -0.18334 -3.56525 -0.27671 0 0 -1.04118 -0.83129 0 10.8145 0.19567 1.91461 0 -0.05142 0 -1.5107 0.09503 11.3526 19.549
GLU_917 -2.82035 0.48437 3.01036 -0.47587 0.09918 0.91757 1.08275 -1.23473 -0.00628 -0.08745 -1.86199 -0.67184 0 0 -1.04118 0 0 -0.00346 0.26075 0 3.32994 -0.01926 0 -2.7348 0.09208 11.7778 10.0976
THR_918 -4.14981 0.25509 3.49221 -0.11101 0.08215 0.07528 1.10275 -1.69091 -0.00644 -0.04803 -1.56769 -0.53688 0 0 0 0 0 0.04056 0.03124 0.09519 0 -0.59969 2.27422 -1.0874 -0.31423 0.62395 -2.03945
THR_919 -3.97162 0.54176 4.46414 -0.13844 0.03507 0.04884 2.45146 -2.02454 -0.01897 -0.16702 -2.18189 -0.02745 0 0 -0.85405 0 0 0.13316 0.00101 0.32441 0 0.13501 2.30595 -1.0874 -0.14918 0.41264 0.23291
GLU_920 -2.25135 0.25484 2.16286 -0.53952 0.19838 1.4838 0.50204 -0.99429 -0.01658 -0.10867 -0.31025 -3.02855 0 0 0 0 0 -0.0609 0.00166 0 3.27291 -0.23347 0 -2.7348 -0.18642 0.52009 -2.06821
LYS_921 -2.04435 0.38345 1.9634 -0.32569 0.05043 0.19129 0.50145 -0.88177 -0.00151 -0.00425 0.00755 -0.25716 0 0 0 0 0 -0.0152 0.0027 1.81353 0 0.01715 0 -1.5107 -0.3426 0.30173 -0.15054
GLU_922 -5.4024 0.64726 7.137 -0.28909 0.04915 0.35146 3.32621 -2.78909 -0.02398 -0.25379 -4.24404 -0.28806 0 0 -0.85405 -0.55641 0 -0.01928 0.01559 0 2.87956 0.11079 0 -2.7348 -0.16613 0.33984 -2.76424
ALA_923 -1.86374 0.24698 2.54244 -0.02262 0 0 1.45304 -1.17424 -0.00151 -0.00425 -1.0722 -0.3613 0 0 0 0 0 -0.06979 0 0 0 -0.40613 0 1.8394 -0.33886 0.53698 1.30421
THR_924 -4.87569 0.65905 4.79197 -0.21067 0.27767 0.0804 2.11672 -2.28237 -0.01496 -0.14086 -2.60508 -0.93536 0 0 0 -0.55641 0 -0.12667 0.08254 0.24644 0 0.31885 2.31502 -1.0874 0.05963 0.62055 -1.26662
GLU_925 -4.54417 0.37739 5.30795 -0.34739 0.09904 0.42553 2.50566 -2.51557 -0.05623 -0.4456 -1.11688 -0.6534 0 0 0 0 0 -0.0641 0.00066 0 3.25696 -0.23178 0 -2.7348 0.14457 0.51524 -0.07692
LYS_926 -4.24692 0.33201 4.59366 -0.41216 0.05901 0.22376 2.20254 -2.19858 -0.03025 -0.25455 -1.74672 -0.12784 0 0 0 0 0 -0.00904 0.00435 2.02171 0 0.06118 0 -1.5107 -0.31276 0.21516 -1.13615
GLU_927 -4.4961 0.29374 4.79538 -0.22206 0.0366 0.3218 2.20886 -2.3856 -0.01496 -0.14086 -1.41987 -0.63463 0 0 0 0 0 -0.00246 0.00307 0 3.00773 -0.28365 0 -2.7348 -0.38996 0.13389 -1.92385
ALA_928 -4.44771 0.29708 4.45749 -0.02096 0 0 2.66436 -2.51538 -0 -0 -2.16137 -0.36131 0 0 0 0 0 0.05657 0 0 0 -0.19824 0 1.8394 -0.46796 0.23576 -0.62227
GLU_929 -4.44679 0.16715 5.44819 -0.21082 0.02185 0.27876 2.43696 -2.52248 -0.03528 -0.26896 -1.99636 -0.55715 0 0 0 0 0 0.00234 0.02867 0 3.01995 -0.26023 0 -2.7348 -0.44293 0.28784 -1.78409
ILE_930 -5.48188 0.26527 5.15739 -0.49309 0.31962 0.10012 2.59322 -2.72078 -0 -0 -1.78984 0.02427 0 0 0 0 0 -0.05451 0.02928 0.5245 0 -0.44417 0 0.73287 -0.26743 0.27693 -1.22823
VAL_931 -5.25189 0.33832 5.12992 -0.31769 0.23486 0.0731 2.62655 -2.65492 -0 -0 -2.56504 -0.19333 0 0 0 0 0 -0.05172 0.00243 0.09009 0 -0.25321 0 1.9342 -0.06195 0.32546 -0.5948
GLU_932 -5.17837 0.25813 7.0123 -0.43553 0.0499 0.84839 3.21737 -3.05886 -0 -0 -4.19149 -0.45083 0 0 0 -0.61287 0 0.07588 0.00353 0 3.42312 -0.27786 0 -2.7348 -0.37788 0.31236 -2.11749
ALA_933 -4.30586 0.28787 4.90689 -0.02125 0 0 2.64778 -2.55916 -0 -0 -2.10387 -0.35538 0 0 0 0 0 0.00065 0 0 0 -0.16718 0 1.8394 -0.43781 0.26213 -0.0058
ASP_934 -5.12877 0.27731 7.00033 -0.10727 0.01516 0.33092 3.25836 -3.11224 -0 -0 -4.24513 -0.24718 0 0 0 -0.45901 0 0.16226 0.05337 0 1.74064 0.11897 0 -2.3716 -0.29709 0.42016 -2.59081
LYS_935 -5.80563 0.38998 7.41506 -0.46203 0.13789 0.23041 3.50399 -3.22745 -0 -0 -4.62105 0.09053 0 0 0 -0.61287 0 0.06059 0.03191 2.56478 0 0.01391 0 -1.5107 -0.35451 0.49905 -1.65614
GLU_936 -5.3127 0.25036 6.52321 -0.35139 0.10794 0.42011 3.31496 -2.86257 -0 -0 -3.74565 -0.61317 0 0 0 -1.18185 0 -0.01477 0.02555 0 3.35208 -0.15621 0 -2.7348 -0.41367 0.34001 -3.05257
LYS_937 -5.87357 0.37071 7.39442 -0.3109 0.03931 0.14288 3.47788 -3.25233 -0 -0 -4.15172 0.06053 0 0 0 -0.45901 0 -0.02795 0.60503 1.77668 0 0.04295 0 -1.5107 -0.33811 0.37998 -1.63392
GLU_938 -5.40419 0.48728 6.80544 -0.64045 0.19352 1.1945 2.8065 -3.10348 -0 -0 -2.85448 -0.69118 0 0 0 -0.88789 0 0.06889 0.0113 0 3.54286 -0.288 0 -2.7348 -0.37837 0.51216 -1.36041
LEU_939 -4.35835 0.28903 4.90128 -0.46995 0.1903 0.10417 2.15431 -2.35061 -0 -0 -1.92388 0.21686 0 0 0 0 0 0.04412 0.05501 0.41945 0 -0.26 0 0.18072 -0.38591 0.40982 -0.78362
ARG_940 -5.28954 0.42289 6.55709 -0.60011 0.07819 0.33028 3.33842 -2.85088 -0.02933 -0.22829 -3.48907 0.18967 0 0 0 -1.18185 0 -0.05958 0.05883 2.47578 0 -0.17292 0 -1.2888 -0.40056 0.47536 -1.66442
ASN_941 -4.36887 0.33384 5.06273 -0.18025 0.0286 0.28604 1.86761 -2.41281 -0 -0 -1.6244 -0.41535 0 0 0 -0.36353 0 -0.1228 0.00139 0 1.55821 0.16259 0 -0.93687 -0.23278 0.57588 -0.78076
HIS_942 -3.65349 0.42664 4.21181 -0.46855 0.02724 0.58276 1.72208 -1.94746 -0 -0 -2.48744 -0.00879 0 0 0 -0.52436 0 -0.05103 0.0334 0 1.5362 -0.41549 0 -0.45461 -0.17118 0.44113 -1.20114
GLN_943 -4.57948 0.41863 4.62095 -0.45948 0.11366 0.36706 2.24395 -2.12565 -0.02124 -0.16499 -2.91656 -0.52888 0 0 0 -0.95183 0 0.00625 0.05702 0 4.43804 0.07627 0 -0.18838 -0.47877 1.10445 1.03103
PRO_944 -3.84004 0.56725 2.6866 -0.18939 0.0042 0.13836 1.04493 -1.18063 -0 -0 -1.45093 -0.03488 0 0 -0.33216 0 0 -0.04799 0.0019 0.88888 0 -0.77656 0 -2.4119 -0.5931 1.13996 -4.38551
ARG_945 -4.53102 0.15168 4.17284 -0.61583 0.09205 0.38093 1.83794 -1.63275 -0.02285 -0.15477 -1.75331 0.08797 0 0 -0.46846 0 0 -0.04501 0.03168 1.92119 0 -0.11714 0 -1.2888 -0.30985 0.43623 -1.82728
GLU_946 -5.54624 0.67989 5.68424 -0.21347 0.05886 0.33062 1.49389 -2.24615 -0.03862 -0.25278 -0.08678 -0.52988 0 0 0 -0.97759 0 0.03362 0.04028 0 3.02745 0.17436 0 -2.7348 0.16673 1.00389 0.06752
PRO_947 -5.43604 1.15554 2.31027 -0.07916 0 0.04741 0.98943 -1.10019 -0 -0 -0.35386 0.56926 0 0 0 0 0 -0.15253 0.00223 0.46651 0 -0.49604 0 -2.4119 -0.05923 1.24103 -3.30728
HIS_D_948 -6.42806 0.74054 4.80294 -0.41654 0.1766 0.49083 1.62593 -2.28883 -0.08757 -0.52974 -1.48985 -0.45493 0 0 0 0 0 -0.05451 0.00429 0 2.73098 -0.35037 0 -0.45461 -0.38556 0.70767 -1.66079
CYS_949 -6.18139 0.5455 3.33594 -0.08037 0 0.05736 0.50691 -1.73265 -0 -0 -0.46046 -0.92496 0 0 0 0 0 0.28504 0.14351 0.11795 0 0.00417 0 3.6196 0.04828 0.39713 -0.31842
ASP_950 -3.54278 0.07309 4.01727 -0.10246 0.003 0.29112 1.67329 -1.73702 -0.00174 -0.00691 -3.46263 -0.3167 0 0 0 -1.0322 0 -0.07683 0.03963 0 3.22495 -0.50648 0 -2.3716 0.09832 0.48699 -3.2497
LEU_951 -8.27074 1.38919 1.30956 -0.47623 0.30751 0.07746 0.60937 -1.69802 -0 -0 -0.30152 0.33951 0 0 0 0 0 -0.00352 0.0399 0.37386 0 -0.29544 0 0.18072 -0.32806 0.59174 -6.15471
GLU_952 -8.88092 0.96644 8.635 -0.33101 0.06353 0.44085 4.69897 -4.0671 -0.00744 -0.11344 -4.5215 -0.38065 0 0 0 0 0 0.00861 0.08757 0 2.76323 -0.01249 0 -2.7348 -0.47889 0.69993 -3.16412
THR_953 -3.29493 0.25878 1.49731 -0.12644 0.07289 0.06316 0.94658 -1.24227 -0 -0 -0.16433 -0.80622 0 0 0 0 0 -0.03569 0.0002 0.10621 0 0.03204 2.26994 -1.0874 -0.43581 0.60176 -1.34421
SER_954 -2.80498 0.33689 2.4029 -0.02594 0.00158 0.02488 0.6525 -1.17079 -0.01227 -0.11013 0.028 0.12022 0 0 0 0 0 -0.01874 0.00064 0.495 0 0.06725 0.6041 -0.77834 -0.03398 0.24786 0.02665
GLY_955 -3.35105 0.23758 2.7617 -6e-05 0 0 1.43127 -1.54703 -0 -0 -0.87186 -0.28231 0 0 -0.81088 0 0 0.06333 0 0 0 1.08555 0 0.83697 1.43107 0.53637 1.52064
THR_956 -6.21217 0.93334 4.01443 -0.11706 0.04796 0.06135 2.64174 -2.38394 -0.00078 -0.021 -0.39286 -0.73862 0 0 0 0 0 0.02449 0.30546 0.04358 0 -0.69928 2.30774 -1.0874 1.41311 1.2559 1.39599
VAL_957 -5.50979 0.87128 1.97568 -0.27654 0.12032 0.04784 0.94358 -2.00996 -0.02232 -0.16306 -0.46723 0.29036 0 0 0 0 0 -0.08481 0.0533 0.71342 0 0.26523 0 1.9342 -0.04888 1.09483 -0.27256
THR_958 -5.43091 0.8952 2.47234 -0.13853 0.04345 0.09943 0.61021 -1.83904 -0.00963 -0.13088 -0.1601 -0.96411 0 0 0 0 0 0.05497 0.03284 0.07531 0 -0.21813 2.34639 -1.0874 -0.33821 0.76174 -2.92505
VAL_959 -5.22711 0.61221 2.93887 -0.34838 0.21157 0.08153 2.22494 -1.99066 -0 -0 -2.09212 -0.00549 0 0 0 0 0 -0.03767 0.00012 0.74837 0 -0.5406 0 1.9342 -0.30465 0.81696 -0.97792
GLY_960 -1.40301 0.41982 1.7396 -0.00029 0 0 0.8616 -0.8549 -0.00963 -0.13088 -1.21787 -0.20679 0 0 0 0 0 -0.02807 0 0 0 -1.48017 0 0.83697 0.44427 0.96561 -0.06375
PRO_961 -2.58122 0.34747 1.9351 -0.17445 0.05374 0.11939 0.24256 -0.83521 -0 -0 0.07794 0.09823 0 0 0 0 0 0.00444 0.01156 0.18614 0 -0.88383 0 -2.4119 0.8684 0.92031 -2.02134
MET_962 -3.52526 0.65751 2.21302 -0.533 0.15143 0.16228 0.88071 -1.25782 -0.01414 -0.05241 -1.2561 -0.58391 0 0 0 0 0 -0.09111 0.01466 0.98928 0 0.47483 0 0.60916 0.81149 0.66919 0.31981
HIS_963 -5.52619 0.42114 5.11559 -0.38964 0.04734 0.37439 2.13339 -2.56722 -0.04665 -0.3058 -2.59642 -0.26487 0 0 0 0 0 0.13434 0.02427 0 2.88433 -0.00036 0 -0.45461 0.51519 0.82205 0.32027
THR_964 -2.96678 0.31028 1.14713 -0.10744 0.0551 0.0736 0.30514 -0.93343 -0.01414 -0.05241 -0.75225 -0.47141 0 0 0 0 0 0.01661 0.0116 0.11219 0 -0.49846 2.28465 -1.0874 -0.22577 0.5932 -2.19998
LEU_965 -6.35529 0.69316 1.26178 -0.47162 0.16687 0.09277 0.72756 -1.23332 -0.01502 -0.10983 -0.07654 0.13322 0 0 0 0 0 0.4098 0.01398 0.58289 0 -0.34341 0 0.18072 -0.33956 0.96664 -3.71522
PRO_966 -3.88436 0.93521 3.00917 -0.12906 0.00335 0.09716 1.50604 -1.32682 -0.00542 -0.05418 -1.49684 0.17714 0 0 0 0 0 -0.07664 0.05529 0.17871 0 -0.99275 0 -2.4119 -0.52891 1.15524 -3.78957
SER_967 -2.4232 0.0767 1.78534 -0.03073 0.00092 0.05122 0.63204 -0.96037 -0.00512 -0.10922 -0.29804 -0.90423 0 0 0 0 0 -0.10719 0.00112 0.13756 0 -0.41803 0.6485 -0.77834 -0.48778 0.51342 -2.67544
THR_968 -2.08958 0.32449 2.18485 -0.1244 0.07881 0.0786 0.65033 -1.08158 -0.00512 -0.10922 0.09796 -1.17741 0 0 0 0 0 -0.05298 0.00047 0.04092 0 -0.47877 2.264 -1.0874 -0.23915 0.24883 -0.47635
CYS_969 -5.39138 0.40826 3.42288 -0.08821 0.00366 0.04688 1.57018 -1.53439 -0.01673 -0.16086 -1.05472 0.07306 0 0 0 0 0 -0.03854 0 0.47087 0 0.06909 0 3.6196 -0.44905 0.23176 1.18238
LEU_970 -2.36221 0.07 1.81152 -0.54838 0.17703 0.12681 0.69445 -0.9457 -0 -0 -0.70727 0.28456 0 0 0 0 0 -0.04849 0.01646 0.49697 0 -0.2162 0 0.18072 -0.4083 0.24349 -1.13452
GLN_971 -5.2145 0.27162 3.82283 -0.82438 0.27985 1.23837 1.5145 -1.77906 -0.03928 -0.35536 -0.18975 -1.78763 0 0 0 0 0 -0.01719 0.03961 0 1.62905 0.33544 0 -0.18838 0.28119 0.21492 -0.76815
LYS_972 -4.54512 0.09646 4.75888 -0.4877 0.14856 0.26964 1.37609 -1.72455 -0.01275 -0.12189 -3.14379 0.19142 0 0 0 -0.3962 0 0.00028 0.08858 1.84149 0 -0.07463 0 -1.5107 0.32741 0.22124 -2.69729
VAL_973 -4.53169 0.54788 3.60124 -0.26103 0.15036 0.05109 2.28965 -1.91572 -0 -0 -1.78895 -0.17692 0 0 -0.92912 0 0 -0.02023 0.02863 0.3389 0 -0.64788 0 1.9342 -0.23433 0.31412 -1.24981
GLU_974 -2.27529 0.14261 2.18534 -0.52734 0.25678 1.49184 0.50289 -1.00358 -0.01275 -0.12189 -0.42349 -3.03065 0 0 0 0 0 -0.14954 0.05615 0 3.13974 -0.22269 0 -2.7348 -0.15066 0.43215 -2.44518
GLU_975 -2.73137 0.78039 2.11956 -0.23774 0.04584 0.38345 0.65011 -0.97112 -0 -0 -0.25494 -0.59122 0 0 0 0 0 -0.04397 0.01038 0 2.92465 -0.09848 0 -2.7348 -0.28982 0.33954 -0.69953
GLN_976 -4.6723 0.42763 5.21193 -0.28306 0.07149 0.25236 3.33434 -2.33642 -0.00429 -0.07965 -2.70297 -0.75205 0 0 -0.92912 0 0 0.29433 0.04712 0 3.19077 -0.0921 0 -0.18838 0.45004 1.17147 2.41114
PRO_977 -2.66889 0.61214 2.57936 -0.09129 0.00134 0.05673 0.7369 -1.01895 -0 -0 -0.02312 0.68788 0 0 0 0 0 -0.113 0.00097 0.59306 0 -0.4765 0 -2.4119 0.51356 1.33748 0.31577
GLU_978 -2.48182 0.11755 3.34365 -0.46143 0.23644 1.44814 0.98391 -1.32978 -0.0255 -0.13554 -0.35866 -2.99861 0 0 0 0 0 -0.05694 0.00561 0 4.06444 -0.33956 0 -2.7348 -0.51211 0.37394 -0.86106
ASP_979 -3.97553 0.21787 5.27066 -0.08518 0.00487 0.24217 2.25229 -2.13247 -0.04284 -0.22937 -3.01337 0.20544 0 0 0 -0.3962 0 0.01371 0.03231 0 1.88142 -0.23715 0 -2.3716 -0.25437 0.27925 -2.33808
ALA_980 -3.69645 0.46546 3.3611 -0.02202 0 0 2.13682 -1.81449 -0 -0 -1.19199 -0.39322 0 0 -0.64123 0 0 0.01039 0 0 0 -0.52664 0 1.8394 0.01155 0.33411 -0.12721
ASP_981 -5.55299 0.56188 6.56212 -0.11448 0.00583 0.35347 3.1061 -2.75269 -0 -0 -3.64738 -0.34865 0 0 -0.91012 0 0 -0.05955 0.06288 0 2.33895 -0.08404 0 -2.3716 -0.18746 0.43305 -2.60467
ASN_982 -3.35971 0.47249 2.92717 -0.1894 0.02383 0.29336 1.36339 -1.61093 -0.01204 -0.11097 0.09751 -0.39644 0 0 -0.99894 0 0 -0.04899 0.03017 0 1.66745 0.02747 0 -0.93687 -0.25105 0.37035 -0.64215
GLN_983 -4.8667 0.49094 5.1509 -0.28113 0.06651 0.2464 2.80678 -2.38806 -0.01734 -0.09383 -3.14911 -0.66224 0 0 -1.22869 0 0 -0.01057 0.07021 0 2.88702 -0.21444 0 -0.18838 -0.42065 0.24232 -1.56004
ARG_984 -6.60818 0.27774 5.34149 -1.09052 0.31133 0.69126 3.17448 -2.53053 -0 -0 -3.07007 -0.16158 0 0 -0.58746 0 0 0.19636 0.19422 4.13082 0 0.02171 0 -1.2888 -0.36932 0.50353 -0.86353
ASN_985 -5.76439 0.47709 3.78066 -0.17655 0.03039 0.23651 1.37879 -2.19204 -0.02869 -0.19225 -0.47834 -0.13341 0 0 0 0 0 -0.02991 0.02551 0 1.47211 -0.1979 0 -0.93687 -0.08892 0.7223 -2.09588
VAL_986 -5.34129 0.41226 1.88534 -0.37084 0.41849 0.08784 0.80395 -1.48724 -0.01504 -0.11018 -0.472 -0.09251 0 0 0 0 0 -0.0958 0.0188 1.2329 0 -0.01631 0 1.9342 -0.35158 0.48933 -1.06969
THR_987 -5.32409 0.48972 2.89576 -0.22002 0.20811 0.0988 1.9589 -1.64088 -0.00161 -0.0066 0.21003 -1.59872 0 0 -0.89833 0 0 0.00173 0.11331 0.23065 0 0.11701 2.28251 -1.0874 -0.18967 0.35059 -2.0102
ARG_988 -4.57548 0.15262 5.34703 -0.60507 0.08258 0.43112 1.59848 -1.99606 -0 -0 -2.88544 0.15445 0 0 0 -1.00619 0 -0.05112 0.13202 2.20151 0 -0.19145 0 -1.2888 -0.00873 0.35826 -2.1503
MET_989 -8.82779 1.21141 5.40161 -0.51546 0.17183 0.26163 3.00279 -2.64416 -0 -0 -1.24615 -0.04835 0 0 -0.89833 0 0 -0.004 0.16087 2.75765 0 0.11956 0 0.60916 -0.37086 0.36887 -0.48972
GLY_990 -1.183 0.07462 1.54316 -4e-05 0 0 0.55154 -0.71138 -0.01564 -0.12683 0.4388 -0.40322 0 0 0 0 0 -0.14267 0 0 0 0.41356 0 0.83697 -0.14729 0.4699 1.59849
SER_991 -3.53778 0.36888 3.54241 -0.03095 0.03187 0.02994 1.0597 -1.49329 -0.0463 -0.38239 -0.38508 -0.1617 0 0 0 0 0 -0.07067 0.01001 0.70773 0 -0.05579 0.60346 -0.77834 0.10414 0.43039 -0.05377
GLN_992 -5.86212 0.74285 5.62358 -0.49832 0.1363 0.41557 2.31811 -2.391 -0.03088 -0.25192 -2.48745 -0.26989 0 0 0 -0.97759 0 -0.02664 0.00156 0 4.79723 0.28908 0 -0.18838 0.0783 0.87032 2.28872
PRO_993 -5.72172 0.97038 3.40643 -0.19773 0.00391 0.14222 0.73412 -1.14929 -0.01363 -0.1185 0.19068 0.03155 0 0 0 0 0 0.03944 0.0076 0.58862 0 -0.99285 0 -2.4119 -0.15976 1.37123 -3.27919
PRO_994 -2.93984 0.30768 2.78348 -0.06402 0 0.04042 1.39814 -0.9839 -0 -0 -1.67212 0.58811 0 0 -0.46846 0 0 -0.07564 0.03709 0.09927 0 -0.549 0 -2.4119 0.27161 1.08242 -2.55666
ASP_995 -3.6756 0.49118 5.17937 -0.25995 0.05448 0.86837 2.03508 -2.08061 -0.02104 -0.17796 -2.1947 -0.64185 0 0 -0.91012 -0.95183 0 0.07059 0.02505 0 2.12919 -0.63295 0 -2.3716 0.63897 1.05222 -1.37372
PRO_996 -6.01659 0.64572 4.07103 -0.20419 0.00621 0.14672 1.2469 -1.56086 -0.00091 -0.00369 -1.65701 0.00672 0 0 0 0 0 -0.01682 0.01844 0.54278 0 -1.02742 0 -2.4119 -0.10512 1.02528 -5.29469
ASN_997 -4.40353 0.1356 4.79416 -0.30685 0.03361 0.53222 2.31255 -2.31023 -0.00435 -0.04916 -2.41082 -0.6556 0 0 -0.99894 0 0 -0.00139 0.16971 0 1.72568 -0.61393 0 -0.93687 -0.18404 1.00583 -2.16634
THR_998 -5.73281 0.67938 3.64346 -0.21885 0.18701 0.08125 1.94672 -2.06351 -0.00014 -0.00035 -2.02673 -0.86281 0 0 -0.33216 0 0 -0.02732 0.00064 1.70666 0 -0.51145 2.2817 -1.0874 -0.01192 0.97306 -1.37558
ILE_999 -6.35861 0.97908 1.14679 -0.47938 0.36169 0.12345 1.32287 -1.57963 -0 -0 -0.11688 -0.25681 0 0 0 0 0 -0.04242 0.06548 0.24898 0 -0.47027 0 0.73287 -0.08163 0.78507 -3.61937
VAL_1000 -3.319 0.19473 1.20153 -0.31461 0.18758 0.06783 0.33728 -1.09136 -0.00014 -0.00035 0.14067 -0.02517 0 0 0 0 0 -0.06523 0.00086 0.23364 0 0.73293 0 1.9342 0.04 0.58932 0.84471
HIS_D_1001 -3.1593 0.35394 1.6245 -0.4357 0.02293 0.57857 0.7491 -1.14137 -0 -0 -0.16486 -0.30299 0 0 0 0 0 0.02192 0.07222 0 1.5981 -0.36074 0 -0.45461 -0.24113 0.35001 -0.88943
ILE_1002 -6.87273 1.37994 0.89871 -0.62046 0.45699 0.1157 1.5126 -1.48123 -0.00083 -0.00339 -1.07622 0.52203 0 0 0 0 0 -0.08395 0.01043 0.94007 0 -0.47081 0 0.73287 -0.57778 1.2102 -3.40786
PRO_1003 -5.63761 1.18166 1.25341 -0.17722 0.06568 0.12475 0.88819 -1.01399 -0 -0 0.22543 0.03513 0 0 0 0 0 0.00848 0.01549 0.18215 0 -0.85594 0 -2.4119 0.03624 1.11868 -4.96135
VAL_1004 -7.0111 1.21656 0.87983 -0.3796 0.51441 0.08947 1.12924 -1.71897 -0.00083 -0.00339 -0.51241 -0.33701 0 0 0 0 0 0.29401 0.01215 0.76407 0 -0.55919 0 1.9342 0.20786 0.74008 -2.74062
MET_1005 -4.55966 1.12285 1.30989 -0.625 0.06695 0.28546 0.80927 -1.08345 -0.01436 -0.07759 1.01841 -0.23335 0 0 0 0 0 1.29965 0.1719 1.84372 0 0.39842 0 0.60916 0.84616 2.03772 5.22613
LEU_1006 -7.19172 1.44418 1.71416 -0.52131 0.22192 0.12874 1.72625 -1.76537 -0.00029 -0.00399 -1.17973 0.32283 0 0 -0.48399 0 0 0.14751 0.12924 0.37288 0 0.14162 0 0.18072 2.32833 2.64656 0.35855
THR_1007 -4.82721 0.59499 2.54239 -0.11212 0.12337 0.07394 1.99339 -1.63149 -0.03882 -0.28504 -1.4004 -1.05424 0 0 -0.7743 0 0 -0.00793 0.01584 0.10605 0 -0.63842 2.35367 -1.0874 1.17286 1.89125 -0.98961
GLY_1008 -1.80142 0.39702 2.06381 -0.00048 0 0 0.99045 -0.98589 -0 -0 -0.18031 -0.27866 0 0 0 0 0 0.0228 0 0 0 0.43356 0 0.83697 0.15429 1.30302 2.95518
PRO_1009 -4.84601 0.63237 3.55068 -0.08634 8e-05 0.05361 1.08802 -1.44125 -0.02114 -0.14525 -0.59507 0.72915 0 0 0 0 0 -0.14444 0.00619 0.53536 0 -0.28495 0 -2.4119 0.10597 0.77809 -2.49683
LEU_1010 -1.86847 0.24499 1.94805 -0.49318 0.22215 0.121 0.83767 -0.91064 -0 -0 0.42004 0.24339 0 0 0 0 0 -0.05824 0.01619 0.31636 0 -0.25789 0 0.18072 -0.41242 0.27353 0.82324
GLY_1011 -3.99004 0.39838 4.13548 -6e-05 0 0 2.48954 -2.19343 -0 -0 -2.44589 -0.37488 0 0 0 0 0 -0.08871 0 0 0 0.31848 0 0.83697 -0.17904 0.37649 -0.71671
GLU_1012 -6.02092 0.585 7.84763 -0.22064 0.03186 0.32561 2.91558 -3.27814 -0.0421 -0.24216 -2.76944 -0.63533 0 0 0 -0.41739 0 -0.07039 0.08127 0 3.30616 -0.33068 0 -2.7348 -0.36947 0.41416 -1.62417
ALA_1013 -1.48642 0.21371 1.42286 -0.02906 0.01367 0 0.25609 -0.86236 -0.02114 -0.14525 -0.09359 -0.43233 0 0 0 0 0 0.21584 0 0 0 0.08932 0 1.8394 -0.5993 0.48612 0.86756
THR_1014 -3.73472 0.19431 3.98773 -0.15344 0.11296 0.11235 1.86018 -2.04827 -0.01581 -0.15536 -1.03501 -1.26751 0 0 0 0 0 -0.03151 0.27916 0.06438 0 -0.14857 2.24592 -1.0874 0.08628 0.76528 0.03095
VAL_1015 -5.68066 0.7728 1.04788 -0.28087 0.15619 0.05753 0.49416 -1.48115 -0.02843 -0.13434 -0.52479 0.22187 0 0 0 0 0 -0.08112 0.00058 0.14569 0 -0.17487 0 1.9342 0.04896 0.68585 -2.82052
VAL_1016 -6.41582 1.20344 2.4039 -0.30034 0.26703 0.06732 2.13126 -2.21222 -0.02799 -0.22817 -1.33289 0.09344 0 0 -0.84651 0 0 0.00895 0.01552 0.05361 0 -0.42713 0 1.9342 -0.57439 1.18125 -3.00553
PRO_1017 -4.81242 0.87283 1.50695 -0.21203 0.01803 0.15837 0.86949 -1.11453 -0 -0 0.14955 -0.0929 0 0 0 0 0 0.02748 0.01251 0.38046 0 -0.78907 0 -2.4119 -0.45582 1.2379 -4.65511
SER_1018 -3.4298 0.37154 2.55033 -0.03011 0.03396 0.03069 1.18071 -1.38644 -0.04151 -0.37063 0.21119 -0.0853 0 0 0 0 0 0.33505 0.00328 0.07466 0 0.07687 0.60035 -0.77834 0.0757 0.56243 -0.01536
GLY_1019 -2.31125 0.24995 2.25506 -0.00015 0 0 0.88046 -1.31709 -0.01704 -0.0576 0.55047 -0.17257 0 0 0 0 0 0.01871 0 0 0 -1.46614 0 0.83697 0.51042 0.5 0.4602
ASN_1020 -4.52701 0.38444 2.66185 -0.1717 0.01439 0.25158 0.62414 -1.65046 -0.00745 -0.09331 0.20504 -0.24567 0 0 0 0 0 0.00054 0.00384 0 2.02738 0.16323 0 -0.93687 0.22517 0.45149 -0.61939
VAL_1021 -4.73271 0.51279 1.03637 -0.37779 0.42384 0.09125 1.0451 -1.40199 -0 -0 -0.45728 -0.18855 0 0 0 0 0 0.06101 0.00687 1.445 0 -0.1701 0 1.9342 -0.3558 0.39087 -0.73693
ASP_1022 -4.14321 0.30641 5.87507 -0.23525 0.10811 0.76298 3.81986 -2.59694 -0.02078 -0.0921 -3.9061 -1.32548 0 0 -1.426 0 0 0.03229 0.02359 0 2.02079 -0.50164 0 -2.3716 -0.24743 0.63617 -3.28127
LEU_1023 -5.1218 0.51361 3.36758 -0.6875 0.3006 0.26937 1.82689 -2.18081 -0 -0 -0.7503 0.05607 0 0 0 0 0 -0.07409 0.11462 1.06922 0 -0.17625 0 0.18072 0.01652 0.69018 -0.58538
GLU_1024 -2.04624 0.2429 3.04797 -0.46545 0.06363 0.91705 1.10271 -1.28564 -0 -0 -1.21229 -0.42427 0 0 -0.41835 0 0 -0.07314 0.00043 0 3.36593 -0.36401 0 -2.7348 -0.40348 0.40727 -0.27977
SER_1025 -2.07185 0.1641 2.94878 -0.02762 0.0002 0.04584 1.22937 -1.2865 -0 -0 -0.16673 -1.00856 0 0 0 0 0 -0.05275 0.0073 0.52243 0 0.04346 0.60327 -0.77834 -0.20702 0.27294 0.23831
GLN_1026 -5.15733 0.55764 5.27369 -0.25235 0.03404 0.19097 2.1834 -2.37732 -0.01703 -0.12255 -1.62772 -0.53738 0 0 -1.00765 0 0 -0.05656 0.00677 0 3.29986 -0.19479 0 -0.18838 0.18971 0.37299 0.57
ALA_1027 -2.40087 0.21825 2.49497 -0.02812 0.01705 0 1.04568 -1.33565 -0.02078 -0.0921 -0.90678 -0.59639 0 0 0 0 0 -0.02621 0 0 0 0.22028 0 1.8394 0.15746 0.41484 1.00102
GLU_1028 -3.52516 0.35182 3.62677 -0.20866 0.03436 0.30233 0.38803 -1.5951 -0.01703 -0.12255 0.46703 -0.49958 0 0 0 0 0 -0.03575 0.02625 0 3.17389 0.04218 0 -2.7348 0.4178 0.37135 0.46318
GLY_1029 -3.4287 0.52638 2.48334 -0.0003 0 0 0.71152 -1.39649 -0 -0 -0.80171 -0.2264 0 0 0 0 0 -0.06505 0 0 0 0.39029 0 0.83697 0.40345 0.31498 -0.25173
LYS_1030 -3.21666 0.50257 4.42793 -0.51202 0.1632 0.35946 1.03487 -1.77121 -0 -0 -1.66937 -0.28067 0 0 -0.4979 0 0 0.14067 0.29788 2.03989 0 0.1309 0 -1.5107 1.09554 0.67459 1.40895
LYS_1031 -4.4465 0.56512 3.91605 -0.27873 0.02878 0.12319 0.95137 -1.85183 -0.02654 -0.08521 -0.32073 -0.09197 0 0 0 0 0 0.02318 0.00857 1.58662 0 0.02702 0 -1.5107 1.8758 0.78573 1.27922
GLU_1032 -3.42016 0.12471 4.47875 -0.46636 0.29407 1.46341 1.59529 -2.0561 -0.02851 -0.15104 -1.56096 -3.06433 0 0 0 0 0 0.00922 0.03354 0 4.02711 -0.30372 0 -2.7348 0.59354 0.37152 -0.79482
VAL_1033 -4.04747 0.24926 5.02004 -0.30707 0.21523 0.06853 1.89199 -2.38964 -0.05506 -0.23625 -1.04388 -0.03082 0 0 0 0 0 -0.04646 5e-05 0.02272 0 -0.33475 0 1.9342 -0.23558 0.33857 1.01362
GLU_1034 -6.0301 0.53642 6.994 -0.4456 0.28265 1.39956 2.82215 -3.39598 -0 -0 -3.31943 -3.02608 0 0 -0.4979 0 0 0.04806 0.00768 0 4.25184 -0.2692 0 -2.7348 -0.26817 0.40757 -3.23732
ALA_1035 -4.9567 0.62225 3.90797 -0.02034 0 0 2.39975 -2.60773 -0 -0 -1.35725 -0.34632 0 0 0 0 0 -0.02113 0 0 0 -0.0838 0 1.8394 -0.37655 0.36625 -0.6342
ASP_1036 -4.63481 0.18668 5.65139 -0.10788 0.00736 0.32868 2.07778 -2.70964 -0 -0 -1.51123 -0.36961 0 0 0 0 0 -0.04405 0.02012 0 1.70136 0.15279 0 -2.3716 -0.23774 0.30513 -1.55528
ASP_1037 -5.34991 0.38766 6.70114 -0.10781 0.01636 0.33339 2.97457 -3.04481 -0.0004 -0.00866 -4.13357 -0.14789 0 0 0 -0.97936 0 0.03184 0.05279 0 1.93219 -0.03095 0 -2.3716 -0.27524 0.49846 -3.5218
VAL_1038 -7.85337 1.64202 3.54889 -0.26786 0.14561 0.04344 3.34394 -2.90341 -0.00266 -0.04419 -1.91357 0.3489 0 0 0 0 0 -0.05224 0.01968 0.63815 0 0.17931 0 1.9342 -0.22115 0.70188 -0.71241
MET_1039 -5.14063 0.68819 3.78525 -0.35853 0.07225 0.14339 1.88172 -2.21059 -0.0178 -0.13439 -0.81478 -0.2313 0 0 0 0 0 -0.03681 0.02959 1.51929 0 0.11801 0 0.60916 -0.04398 0.59374 0.45177
ARG_1040 -5.73563 0.81739 6.25262 -0.61381 0.09648 0.37934 3.53407 -2.8913 -0.00165 -0.01747 -4.04787 0.01865 0 0 0 -0.97936 0 -0.07743 0.20364 2.13464 0 -0.03189 0 -1.2888 -0.08465 0.78096 -1.55207
SER_1041 -6.28347 0.62597 5.08427 -0.03937 0.02479 0.03108 2.98444 -2.63953 -0.01644 -0.23418 -2.47569 -0.04457 0 0 -0.84651 0 0 0.45233 0.00953 0.40625 0 0.47985 1.78479 -0.77834 0.90734 1.062 0.49457
GLY_1042 -4.01374 0.70311 3.71196 -4e-05 0 0 2.21404 -2.04315 -0.0111 -0.08504 -1.75404 -0.36854 0 0 -0.7743 0 0 -0.00574 0 0 0 0.36486 0 0.83697 6.78756 2.09591 7.65871
PRO_1043 -5.12604 0.96773 2.11147 -0.08011 1e-05 0.04792 0.8672 -1.02139 -0 -0 -0.3012 0.63331 0 0 0 0 0 -0.11602 0.02126 0.53964 0 -0.33268 0 -2.4119 5.48343 1.8 3.08263
ARG_1044 -7.19521 1.13497 5.55337 -0.58278 0.07676 0.32115 2.90667 -2.67338 -0.02663 -0.29353 -0.98737 0.54896 0 0 0 0 0 -0.00197 0.0115 2.28581 0 -0.11859 0 -1.2888 -0.33634 1.19432 0.52892
PRO_1045 -3.69609 0.36174 1.47514 -0.17243 0.02707 0.1186 0.40553 -0.63033 -0 -0 0.56851 0.07383 0 0 0 0 0 0.03249 0.01441 0.18291 0 -0.85877 0 -2.4119 0.21382 1.29274 -3.00273
ILE_1046 -6.5922 1.09468 2.06967 -0.56606 0.31345 0.15773 1.38825 -1.97487 -0.0178 -0.13439 -1.18295 0.32616 0 0 0 0 0 -0.0639 0.07192 0.30998 0 0.74134 0 0.73287 0.50375 0.92384 -1.89854
VAL_1047 -6.26706 1.32429 3.35184 -0.28645 0.20225 0.06896 2.47384 -2.32281 -0.00112 -0.01177 -1.54249 -0.46723 0 0 0 0 0 -0.03564 0.01447 0.17981 0 -0.60294 0 1.9342 0.07531 1.5424 -0.37011
PRO_1048 -2.98142 0.53676 0.9805 -0.07712 0 0.04746 0.54446 -0.60495 -0.00029 -0.00469 -0.08052 0.58115 0 0 0 0 0 -0.18367 0.02301 0.40871 0 -0.62374 0 -2.4119 -0.22126 1.13305 -2.93446
TYR_1049 -3.61512 0.4756 1.17235 -1.09914 0.42743 0.73565 0.68623 -1.04597 -0.00213 -0.02909 0.20522 -0.69413 0 0 0 0 0 0.92117 0.16889 0 2.86249 0.01007 8e-05 1.2797 0.41744 0.54338 3.42011
SER_1050 -5.04855 0.70646 4.31633 -0.02598 0.00025 0.02346 2.30858 -2.11299 -0.00213 -0.02909 -2.02274 0.08514 0 0 -0.48399 0 0 0.08294 0.00606 0.70447 0 -0.00186 0.60171 -0.77834 1.33005 1.52615 1.18594
SER_1051 -5.55762 0.699 4.58205 -0.02896 0.00066 0.02402 1.90223 -2.1886 -0.00112 -0.01177 -1.55151 -0.19855 0 0 0 0 0 -0.03432 0.02205 0.48846 0 0.30597 0.69312 -0.77834 0.80406 1.39617 0.567
MET_1052 -9.94121 1.53661 7.23465 -0.36302 0.07637 0.14537 3.38366 -3.87633 -0 -0 -1.4971 -0.39758 0 0 0 0 0 -0.02818 0.12079 1.71187 0 -0.12544 0 0.60916 0.21416 0.87825 -0.31797
PHE_1053 -9.5075 1.08718 5.50988 -0.70492 0.08154 -0.00492 3.05281 -3.41684 -0 -0 -1.08157 -0.45942 0 0 0 0 0 0.06817 0.31475 0 3.12905 -0.15642 0 1.0402 0.1084 0.93896 -0.00064
CYS_1054 -6.82789 0.99866 3.65824 -0.04705 0 0.01658 0.99627 -1.85595 -0.04071 -0.24129 -1.55644 -0.12105 0 0 0 0 0 0.01656 0.03736 0.52032 0 0.29989 0 3.6196 -0.22121 0.95234 0.20422
LEU_1055 -8.23669 1.97917 2.76378 -0.47264 0.22905 0.07166 1.96826 -2.12722 -0 -0 -0.93661 0.44152 0 0 0 0 0 0.16089 0.09426 0.36623 0 0.25907 0 0.18072 0.19116 1.19256 -1.87483
SER_1056 -2.33525 0.2017 2.81614 -0.0322 0.04499 0.0323 0.82006 -1.29208 -0.01211 -0.11006 -0.59488 0.10888 0 0 0 0 0 0.11388 7e-05 0.25241 0 0.33218 0.60939 -0.77834 2.07638 1.98648 4.23994
PRO_1057 -4.75787 1.33349 3.56674 -0.19751 0.01197 0.13546 1.14984 -1.42438 -0 -0 -2.17735 0.31882 0 0 -0.67393 0 0 0.09108 0.01944 0.13824 0 -0.3181 0 -2.4119 2.36919 1.76 -1.06676
THR_1058 -5.68442 0.6391 4.36951 -0.15674 0.04924 0.06016 2.56456 -2.34617 -1e-05 -0.0001 -2.10669 -0.31801 0 0 0 0 0 0.01745 0.03829 0.07418 0 0.07931 2.29243 -1.0874 0.66556 0.59178 -0.25794
ASN_1059 -4.60285 0.41568 4.29148 -0.2928 0.02978 0.55826 1.88424 -2.14284 -0 -0 -1.48496 -1.05597 0 0 0 0 0 -0.15727 0.16226 0 3.30222 0.24268 0 -0.93687 0.17996 0.49764 0.89064
LEU_1060 -5.12868 0.37778 4.23651 -0.49428 0.23721 0.1148 1.6135 -2.21415 -0.0151 -0.13779 -0.63083 0.23357 0 0 0 0 0 -0.04461 0.09592 0.29849 0 -0.31646 0 0.18072 -0.06821 0.32535 -1.33627
LEU_1061 -5.56616 0.40325 4.91852 -0.48258 0.23152 0.11139 2.5567 -2.35068 -0 -0 -2.24457 0.19197 0 0 0 0 0 0.1026 0.14358 0.3786 0 -0.25791 0 0.18072 -0.22309 0.41131 -1.49483
ARG_1062 -8.78098 0.63315 8.48767 -0.65188 0.07874 0.41939 3.53741 -3.86654 -0 -0 -3.04859 0.72098 0 0 -0.67393 0 0 0.11026 0.35402 2.89066 0 -0.14996 0 -1.2888 -0.15436 0.7232 -0.65957
ARG_1063 -5.0675 0.3347 5.32609 -0.73203 0.119 0.49348 1.95266 -2.60731 -0.01524 -0.14143 -1.18918 0.31899 0 0 0 0 0 0.20218 0.0709 2.49887 0 -0.10085 0 -1.2888 -0.21497 0.61455 0.57413
PHE_1064 -4.32582 0.39614 4.59434 -0.95285 0.06498 0.31042 2.01609 -2.25244 -0.0062 -0.06237 -1.47994 -0.03554 0 0 0 0 0 0.00228 0.07687 0 1.76121 -0.44448 0 1.0402 -0.073 0.2216 0.85149
CYS_1065 -6.04785 0.54228 4.58435 -0.04789 0 0.01529 1.83336 -2.19681 -0 -0 -1.34952 0.07155 0 0 0 0 0 -0.07184 0.03012 0.31631 0 0.28774 0 3.6196 0.07131 0.34483 2.00283
HIS_D_1066 -7.34665 0.66313 6.29565 -0.38348 0.02464 0.47444 2.54485 -3.24403 -0.01748 -0.10567 -3.11492 -0.37644 0 0 0 0 0 -0.07862 0.00241 0 1.90859 -0.09623 0 -0.45461 -0.12042 0.58409 -2.84076
TYR_1067 -4.66327 0.54148 4.23623 -0.9123 0.03659 0.33189 2.08799 -2.23154 -0.00104 -0.00559 -1.21836 -0.29988 0 0 0 0 0 -0.03334 0.0919 0 1.89255 -0.37144 0.00035 1.2797 -0.00178 0.52568 1.28582
ILE_1068 -5.94135 0.60546 2.47338 -0.49804 0.42407 0.0976 1.252 -1.85802 -0.02899 -0.21751 -0.37938 0.06311 0 0 0 0 0 0.08072 0.02417 0.53649 0 -0.50744 0 0.73287 0.23744 0.45436 -2.44907
VAL_1069 -6.01285 0.59445 2.76374 -0.36582 0.23185 0.0901 2.01286 -2.09554 -0 -0 -1.19146 -0.17505 0 0 -1.0842 0 0 -0.06682 0.07561 0.75257 0 0.19959 0 1.9342 -0.07897 0.58663 -1.8291
THR_1070 -3.49121 0.3214 3.43129 -0.13826 0.06787 0.08527 1.47763 -1.82128 -0.00117 -0.00914 -0.93676 -0.98383 0 0 0 0 0 -0.07002 0.01119 0.01561 0 -0.19402 2.31588 -1.0874 -0.33138 0.49247 -0.84588
MET_1071 -6.78596 0.8033 5.37625 -0.35746 0.123 0.09987 3.0253 -2.65376 -0.0228 -0.15515 -2.26372 0.19525 0 0 0 0 0 -0.02525 0.10566 1.32707 0 0.15249 0 0.60916 -0.50273 0.421 -0.52847
ARG_1072 -3.91566 0.47584 4.61254 -0.61027 0.13326 0.32101 2.59074 -2.16243 -0 -0 -2.1893 0.38397 0 0 0 -0.74379 0 0.07757 0.11449 2.61264 0 -0.18953 0 -1.2888 -0.59134 0.60567 0.23662
TYR_1073 -5.60162 0.61442 3.00752 -0.989 0.08634 0.45882 1.43973 -1.92926 -0.01227 -0.11013 -0.55242 -0.29232 0 0 -0.81088 0 0 -0.01199 0.00131 0 1.90547 -0.22636 0.00101 1.2797 -0.15198 0.60684 -1.28707
PHE_1074 -9.45741 1.08354 3.74367 -0.62064 0.05817 0.29335 3.27051 -3.04464 -0.02839 -0.21587 -3.50678 0.10054 0 0 0 0 0 0.00945 0.05889 0 2.4042 -0.06767 0 1.0402 0.25444 0.66498 -3.95945
GLU_1075 -5.93957 0.32477 6.89736 -0.34797 0.11151 0.41427 3.12092 -3.05241 -0.01684 -0.09096 -3.58628 -0.59782 0 0 0 -0.74379 0 -0.0328 0.09679 0 3.17797 -0.13366 0 -2.7348 -0.00184 0.57517 -2.55998
VAL_1076 -4.12767 0.51441 2.49213 -0.30585 0.14498 0.05848 1.28397 -1.86013 -0 -0 -1.4598 0.17701 0 0 0 0 0 -0.01339 3e-05 0.35094 0 0.62562 0 1.9342 -0.05794 0.51293 0.26991
VAL_1077 -6.53149 0.86412 4.29212 -0.23314 0.10237 0.03655 3.1395 -2.83579 -0 -0 -2.16571 1e-05 0 0 0 0 0 0.00016 0.10547 1.04414 0 -0.41627 0 1.9342 0.20751 0.68892 0.23267
ILE_1078 -7.96709 0.6526 5.199 -0.51324 0.47697 0.10571 3.02375 -3.06012 -0 -0 -2.22181 -0.04333 0 0 0 0 0 -0.04703 0.0012 0.5602 0 -0.4608 0 0.73287 0.12812 0.61799 -2.81501
LEU_1079 -5.53988 0.33189 3.24991 -0.66415 0.21644 0.25543 2.13864 -2.18601 -0.02173 -0.12344 -1.87303 0.04639 0 0 0 0 0 0.04449 0.05773 1.18408 0 -0.28522 0 0.18072 -0.18111 0.43165 -2.73721
VAL_1080 -5.07568 0.45187 4.3012 -0.30626 0.20173 0.06919 2.26087 -2.50698 -0.01684 -0.09096 -1.54325 -0.09187 0 0 0 0 0 0.01877 0.00129 0.05669 0 -0.31035 0 1.9342 -0.23014 0.30768 -0.56885
VAL_1081 -8.23749 0.78884 3.86512 -0.32482 0.27536 0.07507 3.35513 -3.00082 -0 -0 -2.68715 -0.29654 0 0 0 0 0 -0.03908 0.00037 0.25335 0 -0.1184 0 1.9342 -0.17353 0.42097 -3.90941
ILE_1082 -8.83795 0.96076 5.05876 -0.49574 0.39599 0.09939 2.99198 -3.19404 -0 -0 -2.00976 -0.04079 0 0 0 0 0 0.02472 0.05669 0.54254 0 -0.41 0 0.73287 -0.11502 0.63919 -3.60041
ALA_1083 -4.29893 0.29706 4.51898 -0.02172 0 0 2.64242 -2.4845 -0 -0 -2.01049 -0.34598 0 0 0 0 0 0.00443 0 0 0 -0.24615 0 1.8394 -0.19927 0.46324 0.15851
LEU_1084 -6.85653 0.58267 4.52788 -0.48462 0.19134 0.1143 2.70779 -2.79525 -0 -0 -2.55942 0.20358 0 0 0 0 0 0.06008 0.02801 0.3032 0 -0.306 0 0.18072 -0.38841 0.28387 -4.20679
SER_1085 -7.18162 0.67633 7.11942 -0.03108 0.00044 0.02121 3.95943 -3.52968 -0 -0 -3.68735 -0.08848 0 0 0 0 0 0.0859 0 0.4902 0 0.31205 1.94632 -0.77834 -0.15136 0.393 -0.44362
SER_1086 -5.6554 0.66526 5.49502 -0.02222 0 0.02115 3.0649 -2.84519 -0 -0 -2.45797 -0.42451 0 0 0 0 0 0.05052 0.01515 0.51715 0 0.30034 0.60609 -0.77834 0.00267 0.37144 -1.07394
ILE_1087 -4.88845 0.31503 4.53427 -0.49281 0.34684 0.09878 2.63386 -2.55233 -0 -0 -1.6979 0.04825 0 0 0 0 0 -0.06478 0.02161 0.48103 0 -0.45793 0 0.73287 0.03178 0.28588 -0.62401
ALA_1088 -5.14919 0.35293 3.06154 -0.0226 0 0 2.45354 -2.42066 -0 -0 -1.14954 -0.36465 0 0 0 0 0 -0.0112 0 0 0 -0.3443 0 1.8394 -0.25502 0.27045 -1.7393
LEU_1089 -8.48384 0.98297 4.01695 -0.45668 0.11768 0.09656 2.56992 -2.97243 -0.01727 -0.1616 -1.61758 0.20503 0 0 0 0 0 0.00271 0.20275 0.6102 0 -0.21256 0 0.18072 -0.32719 0.39492 -4.86874
ALA_1090 -5.12349 0.35656 2.21903 -0.02381 0 0 1.96111 -2.08382 -0.00246 -0.00724 -1.08829 -0.38322 0 0 0 0 0 -0.07749 0 0 0 -0.28356 0 1.8394 -0.39762 0.50462 -2.59029
ALA_1091 -4.30053 0.25995 2.82564 -0.02716 0.00307 0 2.35998 -2.06853 -0.00624 -0.05166 -2.08217 -0.40388 0 0 -0.81356 0 0 -0.04259 0 0 0 -0.04321 0 1.8394 -0.67231 0.52086 -2.70295
GLU_1092 -5.19154 0.30665 5.00915 -0.30663 0.06756 0.37669 2.23769 -2.26068 -0.02401 -0.27575 -1.92156 -0.29891 0 0 0 -0.91806 0 0.12179 0.02694 0 2.78591 -0.03714 0 -2.7348 -0.62417 0.42755 -3.23332
ASP_1093 -5.92448 0.40822 8.31195 -0.20348 0.03666 0.63599 4.32718 -3.35607 -0.0016 -0.03711 -6.22219 -1.12445 0 0 -3.70374 -0.95752 0 -0.05619 0.02351 0 2.35348 -0.64851 0 -2.3716 -0.5129 1.12402 -7.89882
PRO_1094 -5.87536 0.82055 3.30548 -0.10736 0.00708 0.06719 1.12728 -1.36074 -0.00056 -0.00317 -0.45782 0.68682 0 0 0 0 0 -0.02053 0.03981 0.36117 0 -0.12691 0 -2.4119 -0.16273 1.24451 -2.86719
VAL_1095 -5.05441 0.54742 3.1741 -0.27613 0.14396 0.05829 1.80492 -1.92843 -0.01067 -0.07315 -1.65006 -0.23462 0 0 -0.75792 0 0 0.03746 0.0277 0.09123 0 -0.52545 0 1.9342 0.15264 0.44658 -2.09233
ARG_1096 -5.14037 0.30151 6.20676 -0.70444 0.12129 0.53867 2.26495 -2.63286 -0.01336 -0.13098 -3.99511 0.24503 0 0 -0.58827 -0.95752 0 0.22023 0.16714 2.09452 0 0.05173 0 -1.2888 0.3765 0.7084 -2.15497
THR_1097 -3.81171 0.43745 4.1137 -0.12135 0.0664 0.05237 1.80912 -2.13219 -0.02474 -0.17119 -1.28522 -0.70857 0 0 -0.8292 0 0 -0.05063 0.00056 0.33137 0 0.17469 2.27988 -1.0874 0.16853 0.86105 0.07291
ASP_1098 -1.87574 0.1325 2.48242 -0.12402 0.02251 0.38517 0.34262 -1.09218 -4e-05 -0.00014 -1.0629 -0.24552 0 0 0 0 0 -0.07234 0.02809 0 2.37936 -0.38757 0 -2.3716 -0.49364 0.40576 -1.54725
SER_1099 -4.6873 0.80123 6.07997 -0.03224 0.00016 0.05554 3.52482 -2.65 -0.01479 -0.16743 -2.67832 -0.92111 0 0 -0.61 0 0 0.0359 0.07303 0.93551 0 -0.01708 0.60604 -0.77834 -0.75051 0.8566 -0.33831
PRO_1100 -3.34347 0.52338 2.84789 -0.068 0 0.04273 1.65423 -1.40128 -0 -0 -0.61018 0.59439 0 0 0 0 0 -0.06404 0.0729 0.19424 0 -0.76872 0 -2.4119 -0.11908 0.94892 -1.90799
ARG_1101 -5.39951 0.57721 5.04009 -0.71652 0.13334 0.4424 3.06105 -2.48903 -0 -0 -1.98427 0.22919 0 0 -1.42356 0 0 0.0218 0.15958 2.77658 0 -0.07009 0 -1.2888 0.31238 0.40781 -0.21034
ASN_1102 -7.67004 0.52334 7.88846 -0.17792 0.01426 0.27839 4.91653 -3.82645 -0.00624 -0.05166 -4.15349 -0.33178 0 0 -3.18675 0 0 0.0922 0.00744 0 1.56828 0.08182 0 -0.93687 0.09018 0.64342 -4.23688
ASN_1103 -4.91638 0.39141 5.3883 -0.16999 0.02591 0.24856 2.25218 -2.66543 -4e-05 -0.00014 -1.39512 -0.34252 0 0 0 0 0 0.19157 0.01664 0 1.41321 0.44576 0 -0.93687 0.05155 0.60049 0.59908
ALA_1104 -3.77789 0.27078 4.2353 -0.02081 0 0 2.46978 -2.26561 -0 -0 -2.09881 -0.36289 0 0 0 0 0 -0.00378 0 0 0 -0.18854 0 1.8394 -0.1088 0.31506 0.30317
LEU_1105 -8.30322 0.87435 5.22923 -0.48967 0.25532 0.113 3.31176 -3.43643 -0 -0 -2.11835 0.24237 0 0 0 0 0 0.04556 0.08623 0.32645 0 -0.2924 0 0.18072 -0.32749 0.33654 -3.96604
LYS_1106 -5.20983 0.42523 6.74486 -0.4107 0.05841 0.20859 2.69771 -2.98529 -0.0001 -0.0002 -3.21584 -0.11427 0 0 0 0 0 0.17227 0.26587 1.84472 0 0.00322 0 -1.5107 -0.19624 0.39877 -0.82352
TYR_1107 -5.17616 0.40427 4.61917 -0.96646 0.07093 0.35403 2.43123 -2.39723 -0 -0 -1.85611 -0.30355 0 0 0 0 0 -0.00731 0.05813 0 1.73646 -0.44642 0.00068 1.2797 0.03405 0.28504 0.12044
LEU_1108 -7.06048 0.48146 4.76961 -0.49522 0.22991 0.11821 2.83151 -2.86188 -0 -0 -2.04821 0.24006 0 0 0 0 0 -0.02042 0.01111 0.30812 0 -0.28098 0 0.18072 -0.10489 0.29317 -3.40822
ASP_1109 -6.66781 0.2827 9.14944 -0.1042 0.00653 0.31706 3.83883 -4.01327 -0 -0 -5.88836 -0.43066 0 0 0 -0.5977 0 0.00116 0.15595 0 2.08236 0.21989 0 -2.3716 -0.28274 0.4886 -3.81383
TYR_1110 -7.35434 0.69912 4.76335 -1.08646 0.25316 0.56814 2.88135 -2.83094 -0 -0 -3.79983 -0.26899 0 0 0 -0.44339 0 -0.02381 0.34396 0 2.45912 0.06299 0.2371 1.2797 -0.15713 1.33957 -1.07732
ILE_1111 -6.49479 0.48272 4.30527 -0.6565 0.46326 0.14602 2.72799 -2.609 -0 -0 -1.97388 0.30567 0 0 0 0 0 -0.04261 0.01769 0.57677 0 -0.3944 0 0.73287 -0.02957 1.2978 -1.1447
PHE_1112 -11.1529 1.00708 4.53401 -0.57536 0.35094 0.29888 3.41187 -3.61009 -0 -0 -2.15965 -0.33348 0 0 0 0 0 0.10721 0.43756 0 3.04046 0.11206 0 1.0402 -0.09537 0.48638 -3.10015
THR_1113 -7.47574 0.55594 6.69713 -0.19837 0.07698 0.07167 3.93997 -3.55043 -0 -0 -4.93052 -0.11622 0 0 0 0 0 0.02358 7e-05 0.06174 0 0.00605 2.36111 -1.0874 -0.04942 0.41745 -3.1964
GLY_1114 -4.27483 0.16075 5.15858 -4e-05 0 0 2.37848 -2.57884 -0.00174 -0.00691 -2.47186 -0.41102 0 0 0 0 0 0.03228 0 0 0 0.48482 0 0.83697 0.28986 0.32917 -0.07433
VAL_1115 -7.73625 0.81942 4.10669 -0.29639 0.16657 0.06654 2.94129 -2.84936 -0 -0 -2.30482 -0.02053 0 0 0 0 0 -0.06304 0.01965 0.03133 0 -0.32612 0 1.9342 0.22773 0.35221 -2.93089
PHE_1116 -10.1325 0.78763 5.25278 -0.62477 0.25523 0.34027 2.82654 -3.28744 -0 -0 -2.01153 -0.05438 0 0 0 0 0 0.05617 0.20008 0 2.86824 0.05296 0 1.0402 -0.0446 0.37737 -2.09772
THR_1117 -7.1549 0.56161 5.8887 -0.19474 0.06424 0.06871 3.83578 -3.31213 -0 -0 -3.86714 -0.17138 0 0 0 0 0 0.06069 0.0146 0.07381 0 -0.01989 2.39947 -1.0874 0.0028 0.37039 -2.46678
PHE_1118 -11.1983 1.21321 5.22338 -1.0529 0.13603 0.43313 3.99544 -3.50837 -3e-05 -0.00028 -2.83305 0.09455 0 0 0 0 0 0.11017 0.08487 0 2.23409 -0.16711 0 1.0402 -0.01461 0.66727 -3.54228
GLU_1119 -7.24331 0.44881 8.28778 -0.32202 0.05329 0.36666 3.5188 -3.69449 -0.01045 -0.08472 -4.21458 -0.59606 0 0 0 -0.39694 0 0.22446 0.00566 0 3.12205 -0.16621 0 -2.7348 -0.23084 0.69906 -2.96786
MET_1120 -8.951 0.98888 6.66295 -0.69846 0.12173 0.37971 3.10142 -3.27116 -0 -0 -2.69971 -0.05962 0 0 0 0 0 0.08289 0.16054 1.8766 0 0.00327 0 0.60916 -0.2092 0.57348 -1.32852
VAL_1121 -7.95023 0.79408 3.95689 -0.31465 0.21691 0.07266 2.9899 -2.92191 -0 -0 -0.97979 -0.14976 0 0 0 0 0 -0.02508 0.02033 0.19464 0 -0.10316 0 1.9342 -0.09702 0.53493 -1.82708
ILE_1122 -8.63625 0.87619 3.60709 -0.47708 0.45229 0.09298 2.30869 -2.64449 -0 -0 -1.08443 0.05195 0 0 0 0 0 -0.0658 0.13363 0.46597 0 -0.46167 0 0.73287 0.01956 0.69688 -3.93162
LYS_1123 -7.72502 0.55649 7.99045 -0.32058 0.02921 0.1486 3.60277 -3.37987 -0.05773 -0.33104 -4.15633 0.01723 0 0 0 0 0 -0.08651 0.17604 1.71777 0 -0.07789 0 -1.5107 -0.21626 0.767 -2.85635
MET_1124 -9.91254 1.238 5.56996 -0.77765 0.45861 0.33433 3.08045 -2.9801 -0 -0 -3.0387 -0.27748 0 0 0 0 0 0.1635 0.22202 2.20992 0 0.17132 0 0.60916 -0.19102 1.05551 -2.06471
ILE_1125 -7.26318 0.97125 3.09458 -0.66398 0.49193 0.25738 1.52678 -2.40866 -0.00015 -0.00054 -0.5938 -0.35186 0 0 0 0 0 0.253 0.42403 0.33582 0 0.18005 0 0.73287 0.2717 1.70275 -1.04002
ASP_1126 -5.90309 0.42377 6.08008 -0.11201 0.02207 0.35645 1.17046 -2.60973 -0.066 -0.31359 -0.18815 0.10112 0 0 0 0 0 0.09908 0.00703 0 2.9552 0.10052 0 -2.3716 1.17257 2.14272 3.06689
LEU_1127 -7.72014 0.95694 3.77552 -0.4828 0.19046 0.16512 2.0028 -2.26852 -0 -0 0.23008 0.02456 0 0 0 0 0 -0.00938 0.00614 0.45483 0 0.48406 0 0.18072 1.8726 1.75865 1.62165
GLY_1128 -4.25352 0.82341 3.90508 -0.00022 0 0 1.89302 -2.11927 -0 -0 -0.85061 -0.15663 0 0 0 0 0 -0.07055 0 0 0 -1.49621 0 0.83697 1.08529 0.79378 0.39055
LEU_1129 -7.24508 0.92917 2.61273 -0.70105 0.3534 0.27866 1.10498 -2.01392 -0.01093 -0.09838 0.30114 0.1239 0 0 0 0 0 0.01709 0.17826 0.7875 0 -0.24517 0 0.18072 0.34416 0.51129 -2.59154
LEU_1130 -2.93268 0.20749 0.89073 -0.50933 0.2226 0.15828 0.04561 -0.79489 -0 -0 0.16661 -0.04679 0 0 0 0 0 -0.03536 0.14656 0.66873 0 0.23768 0 0.18072 0.4807 0.37741 -0.53594
LEU_1131 -6.64622 1.10548 2.30588 -0.49253 0.21023 0.08696 1.77239 -1.96561 -0.00166 -0.00473 -0.84445 0.31896 0 0 0 0 0 0.04344 0.04081 0.33715 0 -0.24228 0 0.18072 0.14068 0.48902 -3.16577
HIS_D_1132 -2.01461 0.58342 1.83738 -0.84066 0.03546 0.91513 0.95709 -0.84693 -0 -0 -0.91195 -0.32035 0 0 0 0 0 0.1409 0.14249 0 1.56773 -0.26376 0 -0.45461 5.61129 1.80616 7.94417
PRO_1133 -4.41669 0.74213 2.10746 -0.11319 0.09688 0.07441 0.84919 -1.05993 -0.01211 -0.11006 -1.23896 0.30717 0 0 0 0 0 0.03559 0.06279 1.08201 0 -1.00234 0 -2.4119 6.29292 1.79324 3.07862
GLY_1134 -3.08926 0.35979 2.91938 -5e-05 0 0 1.32654 -1.55076 -0.00166 -0.00473 -1.30557 -0.3605 0 0 0 0 0 -0.17744 0 0 0 -1.26358 0 0.83697 0.32289 0.83552 -1.15244
ALA_1135 -5.23839 0.7271 2.95336 -0.02653 0.00152 0 2.03933 -2.32683 -0 -0 -2.59856 -0.25145 0 0 0 0 0 0.41259 0 0 0 0.0982 0 1.8394 -0.40741 0.85574 -1.92193
TYR_1136 -8.6482 0.96239 3.21182 -0.78748 0.0354 0.18384 2.46682 -2.3425 -0.01962 -0.19272 -2.20005 -0.35863 0 0 0 0 0 0.77398 0.00112 0 2.03091 -0.18664 0.01551 1.2797 5.24251 1.16245 2.63061
PHE_1137 -4.7356 0.59611 1.09244 -0.84557 0.20709 0.40122 0.83942 -1.13129 -0.01063 -0.09369 -0.67107 -0.46525 0 0 0 0 0 0.01952 0.04383 0 2.80417 -0.00492 0 1.0402 5.64034 0.97051 5.69683
ARG_1138 -3.86893 0.47933 3.55826 -0.82998 0.34759 0.44807 0.93045 -1.69004 -0 -0 -0.03524 0.2362 0 0 0 0 0 0.12827 0.22483 2.48412 0 0.0269 0 -1.2888 0.88982 0.60737 2.64824
ASP_1139 -3.54964 0.51976 5.67569 -0.23355 0.06713 0.80147 2.25563 -2.39019 -0.01486 -0.14367 -4.53329 -2.1505 0 0 -0.56316 -0.64969 0 -0.05871 0.00021 0 2.56398 -0.2845 0 -2.3716 0.37005 0.714 -3.97544
LEU_1140 -6.0207 0.65969 2.80044 -0.54655 0.4029 0.16101 2.03239 -2.1811 -0.00476 -0.04904 -0.5752 0.04461 0 0 0 0 0 0.19608 0.16184 2.46452 0 0.47432 0 0.18072 -0.00105 0.70975 0.90987
TRP_1141 -10.5862 1.84578 5.29301 -1.01549 0.07034 0.3311 2.32707 -3.20852 -0.02646 -0.12627 -2.41183 -0.44322 0 0 -0.56316 0 0 -0.01401 0.12238 0 1.51352 -0.02089 0 1.6906 0.30269 1.14279 -3.77676
ASN_1142 -6.36268 0.70503 5.19569 -0.21042 0.03836 0.30802 2.49678 -2.79978 -0.02714 -0.16484 -2.30334 -0.32888 0 0 0 0 0 -2e-05 0.22035 0 1.60495 0.14312 0 -0.93687 -0.08978 1.07855 -1.4329
ILE_1143 -7.82637 1.03116 3.78385 -0.6748 0.4369 0.23186 2.61672 -2.64182 -0 -0 -1.13611 0.39007 0 0 0 0 0 0.04336 0.09386 1.19961 0 -0.26439 0 0.73287 -0.00456 0.9254 -1.0624
LEU_1144 -6.40228 0.44384 4.08097 -0.4791 0.20665 0.11056 2.38524 -2.50574 -0.00016 -0.00288 -1.43943 0.21522 0 0 0 0 0 0.01233 0.07685 0.30333 0 -0.2764 0 0.18072 -0.16466 0.70646 -2.54849
ASP_1145 -6.49431 0.81079 9.51326 -0.20675 0.01594 0.66898 4.01573 -4.17903 -0.0397 -0.16015 -8.01617 -0.14523 0 0 0 0 0 0.09044 0.32191 0 3.5643 0.27589 0 -2.3716 0.06872 0.44067 -1.82631
PHE_1146 -7.42289 0.46311 5.66466 -0.98484 0.07211 0.36189 2.97195 -2.99179 -0.01093 -0.05882 -2.13991 0.01559 0 0 0 0 0 -0.0223 0.0417 0 1.84169 -0.41731 0 1.0402 0.26546 0.37735 -0.93306
ILE_1147 -6.7716 0.63828 4.24723 -0.49753 0.33066 0.09725 2.27481 -2.65526 -0 -0 -2.46959 0.15198 0 0 0 0 0 0.03423 0.11086 0.57017 0 -0.36002 0 0.73287 0.07172 0.29263 -3.20131
VAL_1148 -6.70561 0.47186 4.08869 -0.3148 0.23402 0.07188 2.65903 -2.76239 -0 -0 -2.21219 -0.1061 0 0 0 0 0 -0.06709 0.00692 0.04894 0 -0.34283 0 1.9342 0.03341 0.35694 -2.60512
VAL_1149 -7.00878 0.30482 4.06661 -0.30524 0.19795 0.06989 2.57668 -2.83223 -0 -0 -2.20689 -0.11581 0 0 0 0 0 -0.06536 0.00474 0.03929 0 -0.32725 0 1.9342 -0.03268 0.24867 -3.45137
SER_1150 -5.43549 0.23458 5.74216 -0.02605 0 0.05997 2.73672 -2.79404 -0.00301 -0.02383 -2.59566 -0.70291 0 0 0 0 0 0.00479 0.02416 0.53697 0 0.36924 0.62265 -0.77834 0.24126 0.19446 -1.59237
GLY_1151 -4.36253 0.27987 4.12258 -5e-05 0 0 2.36234 -2.35286 -0.01093 -0.05882 -2.38458 -0.41565 0 0 0 0 0 -0.06844 0 0 0 0.37946 0 0.83697 0.72268 0.1581 -0.79184
ALA_1152 -5.45906 0.24852 4.11268 -0.02196 0 0 2.94085 -2.67855 -0 -0 -2.46103 -0.34886 0 0 0 0 0 0.0034 0 0 0 -0.27116 0 1.8394 0.24352 0.27819 -1.57405
LEU_1153 -8.63783 0.79954 3.75392 -0.47248 0.16388 0.10917 2.58763 -2.83682 -0 -0 -2.31228 0.22963 0 0 0 0 0 0.01758 0.1843 0.43879 0 -0.25719 0 0.18072 -0.33889 0.35486 -6.03545
VAL_1154 -7.99776 0.64042 4.33402 -0.31497 0.21132 0.07142 3.65638 -3.32726 -0 -0 -2.64283 -0.15703 0 0 0 0 0 -0.04592 0.0336 0.08033 0 -0.35783 0 1.9342 -0.13949 0.29164 -3.72974
ALA_1155 -5.7308 0.34712 3.64396 -0.02171 0 0 2.42936 -2.63425 -0 -0 -2.25603 -0.3822 0 0 0 0 0 0.15357 0 0 0 -0.33382 0 1.8394 -0.33011 0.27456 -3.00095
PHE_1156 -6.527 0.69204 4.48867 -0.9483 0.05759 0.32784 2.40509 -2.64156 -0.00363 -0.00944 -1.68973 -0.00106 0 0 -0.73714 0 0 0.01119 0.00387 0 1.79647 -0.38915 0 1.0402 -0.29347 0.21948 -2.19804
ALA_1157 -4.89234 0.2746 3.00216 -0.02065 0 0 1.70469 -2.20445 -0 -0 -1.41747 -0.36193 0 0 0 0 0 0.05141 0 0 0 -0.31811 0 1.8394 -0.22586 0.20369 -2.36487
PHE_1158 -9.61447 2.16529 5.42998 -1.07256 0.14295 0.36735 3.28852 -3.37963 -0 -0 -1.42582 -0.01464 0 0 0 0 0 0.0016 0.14062 0 1.86109 -0.37059 0 1.0402 -0.26706 0.70591 -1.00125
SER_1159 -3.64998 0.28612 4.98315 -0.0433 0.00099 0.06351 2.1134 -2.27666 -0.0001 -0.0002 -2.37092 -0.52701 0 0 -0.73714 0 0 -0.18134 0.36254 0.10462 0 -0.40785 1.92571 -0.77834 0.19664 0.79644 -0.13973
GLY_1160 -1.31904 0.40062 2.10168 -5e-05 0 0 0.88944 -0.99259 -0.00686 -0.05796 -0.67937 -0.40644 0 0 0 0 0 -0.06216 0 0 0 0.23058 0 0.83697 0.2627 0.33079 1.52832
SER_1161 -1.84429 0.2087 2.83499 -0.01665 0 0.02876 1.46899 -1.29579 -0.00686 -0.05796 -1.32352 -0.92496 0 0 -0.1178 0 0 -0.07436 0.00368 0.85221 0 -0.4666 0.60318 -0.77834 0.57726 0.21111 -0.11825
LYS_1162 -2.45285 0.1933 2.55568 -0.36196 0.04773 0.15877 1.17346 -1.00208 -0 -0 -1.54022 0.15736 0 0 -0.1178 0 0 0.02284 0.02976 1.65765 0 0.00525 0 -1.5107 0.25404 0.20418 -0.52562
GLY_1163 -2.10215 0.30536 1.88431 -7e-05 0 0 0.71574 -0.99593 -0.00343 -0.03793 -0.67684 -0.38519 0 0 0 0 0 0.2199 0 0 0 0.25508 0 0.83697 0.66006 0.37147 1.04735
LYS_1164 -5.01863 0.78236 4.47511 -0.33395 0.04199 0.19985 1.85074 -2.01253 -0.00823 -0.11026 -1.84913 -0.21311 0 0 0 0 0 0.04919 0.00691 1.5179 0 0.24581 0 -1.5107 1.28746 0.55192 -0.0473
ASP_1165 -5.5877 0.75083 7.02533 -0.11418 0.00866 0.34857 3.24075 -3.11742 -0 -0 -5.50676 -0.49627 0 0 0 -0.80731 0 -0.09253 0.0162 0 1.81395 -0.02676 0 -2.3716 0.16812 0.77138 -3.97675
ILE_1166 -3.3033 0.5392 2.51173 -0.52715 0.31697 0.1186 0.68224 -1.33525 -0.00343 -0.03793 -0.22513 0.53316 0 0 0 0 0 -0.18904 0.00382 0.51854 0 0.47982 0 0.73287 -0.12136 0.70795 1.40231
ASN_1167 -4.18226 0.64053 4.18536 -0.197 0.06128 0.31807 1.91683 -1.98168 -0.03327 -0.26037 -1.29005 -0.49761 0 0 -0.76421 0 0 0.06234 0 0 2.30012 -0.77033 0 -0.93687 0.12721 0.69606 -0.60584
THR_1168 -3.59199 0.51748 4.38889 -0.11878 0.02463 0.08322 2.77252 -2.14564 -0 -0 -2.90409 -0.88293 0 0 -0.76421 0 0 -0.00104 0.00034 0.11575 0 1.33894 4.01878 -1.0874 1.1835 1.01037 3.95834
ILE_1169 -9.41289 1.961 3.97588 -0.71029 0.81838 0.16187 2.77148 -2.9597 -0.00816 -0.0557 -1.28659 0.2439 0 0 0 0 0 -0.03126 0.04475 0.61223 0 -0.22778 0 0.73287 1.05391 1.11658 -1.19952
LYS_1170 -4.73504 0.46503 5.28732 -0.40487 0.04717 0.2279 2.07107 -2.46132 -0.03593 -0.13453 -2.18109 -0.19354 0 0 0 0 0 -0.04458 0.02132 1.72899 0 -0.06117 0 -1.5107 -0.02805 0.75085 -1.19118
SER_1171 -4.25745 0.49991 4.84456 -0.02375 0 0.02196 2.36477 -2.36104 -0 -0 -1.5578 -0.23913 0 0 0 0 0 -0.0403 0.00018 0.44885 0 0.32606 0.61274 -0.77834 0.09056 0.30662 0.25838
LEU_1172 -7.75455 0.83125 4.3032 -0.52101 0.21767 0.12481 2.45368 -2.81251 -0 -0 -0.97628 0.23547 0 0 0 0 0 0.1598 0.44502 0.289 0 -0.30077 0 0.18072 -0.11995 0.55599 -2.68845
ARG_1173 -6.7452 0.42358 7.53545 -0.73198 0.10602 0.45255 2.84236 -3.49013 -0.0073 -0.11607 -4.7972 0.27836 0 0 0 -0.80731 0 0.08136 0.27913 1.45961 0 -0.09496 0 -1.2888 -0.38097 0.83778 -4.16371
VAL_1174 -6.83603 1.37912 4.09336 -0.31734 0.23127 0.07338 3.2421 -2.7876 -0.00823 -0.0561 -2.22726 -0.17925 0 0 0 0 0 -0.05423 0.00574 0.1864 0 -0.12966 0 1.9342 -0.29698 0.73233 -1.0148
LEU_1175 -6.71375 1.02118 4.09124 -0.51575 0.21575 0.14376 2.75182 -2.57904 -0 -0 -2.17634 0.22036 0 0 0 0 0 -0.15285 9e-05 0.2807 0 0.0701 0 0.18072 -0.01768 0.73791 -2.44177
ARG_1176 -9.15301 0.87748 8.16687 -0.45702 0.0573 0.24002 3.6134 -3.8901 -0.00363 -0.00944 -3.21055 0.30744 0 0 0 0 0 -0.06123 0.04867 2.11505 0 -0.11382 0 -1.2888 -0.16596 0.54066 -2.38667
VAL_1177 -8.39754 2.26644 2.20428 -0.39573 0.54616 0.10388 2.62938 -2.43187 -0 -0 -1.54014 -0.33286 0 0 0 0 0 -0.08329 0.10729 0.79182 0 0.46364 0 1.9342 -0.35243 0.39477 -2.09199
LEU_1178 -6.9532 1.219 2.2371 -0.51673 0.24624 0.14862 2.32255 -1.98116 -0.02204 -0.10603 -1.95189 0.11071 0 0 0 0 0 -0.03552 0.01655 0.07435 0 -0.09444 0 0.18072 -0.3505 0.55721 -4.89848
ARG_1179 -10.0276 1.22701 8.46172 -0.4591 0.06756 0.23364 4.10897 -3.71842 -8e-05 -0.00264 -2.44402 0.35807 0 0 0 -0.5977 0 -0.03965 0.27535 2.10449 0 -0.19161 0 -1.2888 5.44476 1.64004 5.15198
PRO_1180 -7.03065 1.5397 3.62105 -0.07917 0.00013 0.04744 2.05843 -1.76893 -0 -0 -1.93713 0.62288 0 0 0 0 0 -0.19244 0.00325 0.41942 0 -0.58113 0 -2.4119 5.53805 1.65148 1.50047
LEU_1181 -7.82651 1.32387 3.39752 -0.66303 0.30115 0.17155 3.27522 -2.37208 -0 -0 -2.87274 0.27323 0 0 0 0 0 -0.12897 0.16009 3.02114 0 -0.14379 0 0.18072 -0.21891 0.68814 -1.43339
LYS_1182 -7.68258 1.32283 7.68596 -0.41114 0.08776 0.24849 3.27407 -3.32986 -0.05857 -0.23946 -4.78311 0.46258 0 0 0 0 0 -0.09009 0.20798 2.67632 0 -0.02451 0 -1.5107 -0.38404 0.63918 -1.9089
THR_1183 -6.22679 0.9185 3.96001 -0.21467 0.30634 0.08209 2.42527 -2.43301 -0.02164 -0.13466 -1.62394 -0.34013 0 0 0 0 0 0.01839 0.04595 1.50924 0 -0.08653 2.3141 -1.0874 -0.54727 0.52885 -0.6073
ILE_1184 -10.0537 1.73522 3.06223 -0.48448 0.3357 0.08652 2.31986 -2.67241 -0.00075 -0.00205 -0.88027 0.06179 0 0 0 0 0 -0.00629 0.11204 0.56733 0 -0.52106 0 0.73287 -0.15295 0.76523 -4.99511
LYS_1185 -5.00322 0.28121 4.85055 -0.71072 0.09349 0.57945 1.87024 -2.04489 -0 -0 -1.99147 -0.22887 0 0 0 -0.64969 0 -0.067 0.11591 2.8664 0 -0.05554 0 -1.5107 -0.19087 0.82695 -0.96877
ARG_1186 -6.31545 0.41904 5.83917 -1.04278 0.286 0.8497 2.59983 -2.64984 -0.01045 -0.08472 -3.67342 -0.10359 0 0 -1.0842 -0.39694 0 0.14062 0.18012 3.79345 0 -0.09613 0 -1.2888 -0.50866 1.29431 -1.85272
LEU_1187 -5.99591 0.80828 4.30401 -0.48937 0.20322 0.12375 2.72453 -2.37905 -0.02223 -0.13697 -1.76932 -0.02159 0 0 0 0 0 -0.0295 0.11056 1.04292 0 -0.13198 0 0.18072 0.62988 1.80411 0.95606
PRO_1188 -2.80477 0.42163 2.25358 -0.06734 0 0.04199 1.27606 -1.12032 -0 -0 -0.98636 0.58595 0 0 0 0 0 -0.16472 0.04695 0.17202 0 -0.41325 0 -2.4119 0.98139 1.3091 -0.87999
LYS_1189 -4.17118 0.27794 3.37261 -0.29441 0.02483 0.12389 1.36496 -1.79227 -0 -0 -0.27347 0.0007 0 0 0 0 0 0.07821 0.00128 1.94125 0 0.0163 0 -1.5107 0.24137 0.51645 -0.08224
LEU_1190 -9.56645 1.47933 2.93622 -0.69089 0.30332 0.26929 2.26634 -2.70755 -0 -0 -1.47818 0.07372 0 0 0 0 0 0.06104 0.00956 1.22242 0 -0.306 0 0.18072 -0.04749 0.36751 -5.62709
LYS_1191 -8.0732 0.76418 9.47003 -0.73519 0.11642 0.67282 4.38128 -4.17622 -0.0263 -0.09883 -6.36646 0.07428 0 0 0 -0.79494 0 -0.02705 0.20644 2.96242 0 0.04742 0 -1.5107 -0.30742 0.73031 -2.69071
ALA_1192 -4.38549 0.33398 4.57831 -0.02163 0 0 2.66124 -2.4918 -0.00067 -0.00494 -3.12137 -0.35394 0 0 0 0 0 0.11454 0 0 0 -0.25483 0 1.8394 -0.29482 0.66305 -0.73897
VAL_1193 -8.52163 1.52944 3.37929 -0.36692 0.37404 0.0861 2.77088 -3.01296 -0 -0 -1.89969 -0.0064 0 0 0 0 0 -0.02644 0.31053 1.08937 0 -0.21251 0 1.9342 -0.23318 0.91051 -1.89537
PHE_1194 -8.57049 1.12223 3.97044 -0.95469 0.1385 0.36887 3.05671 -2.98508 -0 -0 -2.73999 0.00577 0 0 0 0 0 -0.01102 0.0198 0 1.8945 -0.47865 0 1.0402 -0.0339 0.78239 -3.37442
ASP_1195 -6.00042 0.51032 8.81043 -0.10646 0.00861 0.32287 4.18495 -3.85953 -0.00245 -0.03998 -7.39409 -0.26574 0 0 0 -0.79494 0 0.05496 0.00021 0 1.68887 0.16658 0 -2.3716 -0.13222 0.34166 -4.87798
CYS_1196 -5.92928 0.35845 5.76223 -0.04846 0 0.01667 3.09521 -2.84703 -0.00154 -0.01049 -3.1934 -0.02648 0 0 0 0 0 0.08538 0.00806 0.27459 0 0.26891 0 3.6196 -0.03594 0.33331 1.7298
VAL_1197 -7.43311 0.7206 4.31733 -0.31211 0.17559 0.07111 3.27027 -2.94007 -0.02423 -0.14988 -3.046 -0.17197 0 0 0 0 0 0.0416 0.02526 0.09511 0 -0.26947 0 1.9342 0.05078 0.28733 -3.35765
VAL_1198 -6.07772 0.4811 5.02289 -0.31358 0.23702 0.07183 2.98241 -2.80251 -0 -0 -2.31484 -0.17629 0 0 0 0 0 -0.03852 0.00012 0.06666 0 -0.31373 0 1.9342 -0.12735 0.33546 -1.03283
ASN_1199 -5.73513 0.23964 6.19124 -0.17929 0.03424 0.26392 2.76866 -3.03939 -0.00798 -0.06716 -1.95284 -0.32905 0 0 0 0 0 0.22362 0.00209 0 1.44057 0.24423 0 -0.93687 -0.06529 0.27677 -0.62803
SER_1200 -6.67843 0.53651 6.6914 -0.02346 0 0.05457 3.61645 -3.295 -0.00196 -0.03069 -3.49097 -0.63733 0 0 0 -0.6836 0 -0.02037 0.02127 0.63816 0 0.34451 0.62605 -0.77834 0.14219 0.35571 -2.61335
LEU_1201 -8.0962 1.25444 4.70611 -0.67071 0.27249 0.23882 3.05853 -3.05854 -0 -0 -2.35239 0.11741 0 0 0 0 0 -0.00308 0.11491 1.11572 0 -0.27518 0 0.18072 -0.0164 0.63708 -2.77626
LYS_1202 -5.02586 0.35436 5.21503 -0.30318 0.02195 0.13654 2.01661 -2.43597 -0 -0 -1.73827 -0.01384 0 0 0 0 0 -0.06097 0.01955 1.6766 0 -0.08991 0 -1.5107 -0.36292 0.56108 -1.5399
ASN_1203 -4.95355 0.30705 5.55238 -0.17444 0.03362 0.25618 2.95898 -2.72287 -0.02818 -0.16483 -2.72209 -0.26273 0 0 0 -0.83066 0 0.01247 0.00022 0 1.76903 0.25352 0 -0.93687 0.0515 0.35374 -1.24753
VAL_1204 -8.96011 1.45054 3.25173 -0.32371 0.25975 0.074 3.35953 -2.95311 -0 -0 -2.92957 -0.19568 0 0 0 0 0 -0.05069 0.09686 0.57709 0 0.07195 0 1.9342 0.09097 0.54432 -3.70193
LEU_1205 -6.89822 1.02871 4.93443 -0.49561 0.22498 0.13358 2.73215 -2.82534 -0 -0 -2.78716 0.18801 0 0 0 0 0 -0.12181 0.30263 0.36526 0 -0.14265 0 0.18072 -0.17847 0.76447 -2.5943
ASN_1206 -7.06036 0.8106 5.62111 -0.18662 0.03498 0.27482 2.88471 -3.14076 -0.00019 -0.00066 -2.35944 -0.3346 0 0 0 -0.29964 0 -0.00303 0.01451 0 1.53544 0.12598 0 -0.93687 -0.04867 0.67871 -2.38999
ILE_1207 -8.85276 1.67557 2.92696 -0.64947 0.37728 0.21924 2.73041 -2.69606 -0.00423 -0.01511 -2.04031 0.29068 0 0 0 0 0 0.12566 0.17713 1.12678 0 -0.12494 0 0.73287 0.01995 1.02858 -2.95177
LEU_1208 -9.21338 1.4984 3.79392 -0.48708 0.27461 0.1236 2.94609 -2.91011 -0 -0 -1.94054 0.18911 0 0 0 0 0 0.11574 0.32954 0.28133 0 -0.2973 0 0.18072 -0.15021 1.15434 -4.11122
ILE_1209 -7.66386 0.7672 4.23734 -0.49612 0.32763 0.10111 2.43022 -2.78088 -0 -0 -2.21116 -0.01692 0 0 0 0 0 -0.00598 0.07218 0.56333 0 -0.40696 0 0.73287 -0.18912 0.78915 -3.74996
VAL_1210 -6.60805 0.79329 3.79964 -0.35795 0.18851 0.08914 2.45671 -2.63869 -0 -0 -1.65496 -0.19359 0 0 0 0 0 0.15842 0.12348 0.83894 0 0.05479 0 1.9342 -0.09954 0.9346 -0.18105
TYR_1211 -10.8761 1.74696 4.46735 -0.81007 0.06978 0.27409 3.893 -3.31303 -0 -0 -2.84864 -0.30287 0 0 0 -0.48038 0 -0.00292 2e-05 0 2.00222 -0.45402 2e-05 1.2797 -0.03839 0.93557 -4.45768
MET_1212 -6.12804 0.50011 5.62876 -0.22912 0.02314 0.0875 2.69728 -2.7917 -0 -0 -2.74774 -0.17885 0 0 0 0 0 0.09721 0.64144 1.98607 0 0.01435 0 0.60916 0.10922 0.56172 0.88051
LEU_1213 -8.57086 1.14078 3.2444 -0.69502 0.22703 0.25098 2.70631 -2.70663 -0 -0 -1.94289 0.14308 0 0 0 0 0 0.00421 0.03777 0.78442 0 -0.18874 0 0.18072 0.10708 0.36089 -4.91649
PHE_1214 -8.18132 0.62337 4.25659 -0.62026 0.06032 0.25013 2.89215 -2.94457 -0 -0 -2.33071 -0.06937 0 0 0 0 0 -0.03986 0.21079 0 2.54331 0.12838 0 1.0402 -0.06095 0.35737 -1.88444
MET_1215 -10.2529 1.1783 5.72852 -0.67749 0.1732 0.36691 3.3382 -3.31288 -0 -0 -2.82422 -0.11228 0 0 0 0 0 0.10578 0.09982 1.85757 0 0.06964 0 0.60916 -0.08337 0.31394 -3.42205
PHE_1216 -8.9323 1.3675 3.13382 -1.02006 0.20406 0.4041 3.09345 -2.98761 -0 -0 -2.71372 0.05554 0 0 0 0 0 -0.00761 0.03483 0 1.96317 -0.37217 0 1.0402 0.01088 0.36133 -4.36458
ILE_1217 -8.99286 1.06703 3.95293 -0.5175 0.43002 0.10316 2.93319 -2.98141 -0 -0 -2.19387 0.08187 0 0 0 0 0 -0.03761 0.06354 0.51542 0 -0.41048 0 0.73287 0.01584 0.3835 -4.85436
PHE_1218 -10.6172 1.05552 3.00588 -0.55398 0.27873 0.26332 3.18339 -3.11601 -0 -0 -2.57322 -0.28195 0 0 0 0 0 0.01761 0.23471 0 3.15206 -0.03859 0 1.0402 -0.06354 0.3965 -4.61657
ALA_1219 -7.32613 0.71298 3.31631 -0.02088 0 0 3.35405 -3.26986 -0 -0 -2.58414 -0.32787 0 0 0 0 0 -0.00631 0 0 0 -0.0995 0 1.8394 -0.17915 0.39348 -4.1976
VAL_1220 -8.9634 0.94933 3.14127 -0.32063 0.28937 0.0749 2.81516 -3.0491 -0 -0 -2.71813 -0.28938 0 0 0 0 0 -0.06695 7e-05 0.09128 0 -0.35048 0 1.9342 -0.10718 0.56745 -6.00222
ILE_1221 -8.45766 1.06693 4.47001 -0.71109 0.34738 0.24456 3.28824 -3.21581 -0 -0 -2.40176 0.4435 0 0 0 0 0 -0.01156 0.01413 1.14422 0 -0.15069 0 0.73287 -0.12141 0.96864 -2.34949
ALA_1222 -7.3145 0.75305 3.71833 -0.02252 0 0 3.22366 -3.0906 -0.00239 -0.01052 -2.72854 -0.38435 0 0 0 0 0 0.20197 0 0 0 -0.3596 0 1.8394 -0.3975 0.74467 -3.82944
VAL_1223 -9.80287 1.69847 5.29713 -0.30108 0.16561 0.06345 3.30394 -3.82777 -0 -0 -2.38938 -0.01913 0 0 0 0 0 -0.06977 0.00513 0.05869 0 -0.36731 0 1.9342 -0.31442 0.45943 -4.10569
GLN_1224 -6.4619 0.33995 5.17726 -0.23276 0.02186 0.17402 2.12382 -2.72685 -0.00601 -0.06046 -2.03546 -0.38898 0 0 -0.33427 0 0 -0.0525 0.03719 0 2.8546 -0.21237 0 -0.18838 -0.17907 0.52888 -1.62145
LEU_1225 -7.35249 0.65597 2.56114 -0.49695 0.14053 0.11694 2.17018 -2.14881 -0 -0 -2.94225 0.24918 0 0 -0.49611 0 0 0.25063 0.22526 0.44509 0 -0.21168 0 0.18072 -0.12328 0.8208 -5.95513
PHE_1226 -10.7799 1.38808 3.02205 -0.71026 0.0835 0.46817 3.19953 -2.70414 -0.03782 -0.2097 -3.09833 0.18204 0 0 0 0 0 0.00019 0.62137 0 2.26864 -0.25357 0 1.0402 0.10141 1.33849 -4.08001
LYS_1227 -7.01831 0.63269 5.91853 -0.56614 0.26925 0.57221 2.13609 -2.63778 -0.06437 -0.25383 -1.87502 -0.03719 0 0 0 0 0 -0.03994 0.23167 4.22113 0 -0.0138 0 -1.5107 -0.15937 0.95892 0.76401
GLY_1228 -4.23551 0.59405 3.43044 -6e-05 0 0 1.5716 -1.96671 -0.01036 -0.03622 -1.23815 -0.402 0 0 -0.54172 0 0 0.09659 0 0 0 -1.43845 0 0.83697 -0.6125 0.50107 -3.45095
LYS_1229 -7.83564 0.89528 7.18217 -0.36892 0.09273 0.2282 2.89309 -3.28559 -0.03397 -0.24621 -3.73819 -0.15937 0 0 -0.49611 0 0 -0.05437 0.2359 1.77499 0 -0.06981 0 -1.5107 -0.66088 0.5663 -4.59111
PHE_1230 -9.69698 1.27916 2.9052 -0.53593 0.31261 0.26705 1.74989 -2.58106 -0.02676 -0.11626 -0.52511 -0.47311 0 0 0 0 0 -0.03705 0.04572 0 3.79848 -0.28716 0 1.0402 -0.17739 0.63551 -2.42298
PHE_1231 -9.26313 1.4408 3.53668 -0.53958 0.04636 0.22869 1.44419 -2.649 -0.02636 -0.11814 -1.68772 0.04198 0 0 0 0 0 0.08028 0.14288 0 2.00591 -0.36575 0 1.0402 -0.07216 0.76025 -3.95364
TYR_1232 -9.33458 0.89315 4.16892 -1.22793 0.38711 0.82954 2.66144 -2.95081 -0 -0 -2.79017 -0.33274 0 0 0 0 0 0.26574 0.01118 0 1.78734 -0.29853 0.04429 1.2797 -0.27099 0.95964 -3.9177
CYS:disulfide_1233 -6.25227 1.01069 3.57551 -0.03637 0 0.01446 0.76598 -2.07996 -0 -0 -0.04736 -0.19787 0 0 0 0 -0.43904 -0.00606 0.1071 0.19134 0 -0.07831 0 3.6196 -0.17389 0.78847 0.762
THR_1234 -3.60705 0.13485 3.22491 -0.11184 0.0771 0.05175 1.68061 -1.65549 -0.0078 -0.07625 -1.07244 -1.09145 0 0 0 0 0 0.15211 0.0068 0.54764 0 0.17606 2.26485 -1.0874 -0.12056 0.35473 -0.15888
ASP_1235 -5.33074 0.60794 7.11661 -0.26597 0.08201 0.90485 3.23991 -2.96016 -0.02478 -0.19296 -6.44924 -0.79313 0 0 0 -0.93587 0 -0.00761 0.01792 0 1.97944 -0.74882 0 -2.3716 -0.16568 0.39074 -5.90714
GLU_1236 -2.32009 0.10636 3.0903 -0.24512 0.04081 0.39604 1.28671 -1.32318 -0.01024 -0.11429 -0.07968 -0.47635 0 0 0 0 0 0.04731 0.01397 0 3.00115 0.28167 0 -2.7348 0.37246 0.32367 1.65671
SER_1237 -2.3229 0.40834 3.62816 -0.0346 2e-05 0.05366 1.58395 -1.48545 -0 -0 -1.9216 -0.67272 0 0 0 -0.49527 0 0.01794 0.03988 0.2249 0 -0.29523 1.72241 -0.77834 1.13045 0.62693 1.43053
LYS_1238 -5.48747 0.61337 6.60066 -0.58874 0.18043 0.50334 3.31004 -2.44291 -0.01399 -0.11367 -4.3187 0.21801 0 0 0 -0.4406 0 0.05082 0.07988 2.11899 0 -0.18176 0 -1.5107 0.55377 0.80694 -0.06231
GLU_1239 -2.91713 0.2052 3.04521 -0.20011 0.03524 0.28891 1.31188 -1.39216 -0.03469 -0.25175 -1.35713 -0.57654 0 0 0 0 0 0.00458 0.00259 0 2.50033 0.05085 0 -2.7348 1.16541 0.58024 -0.27388
LEU_1240 -6.70318 0.67348 4.68487 -0.48659 0.20773 0.09759 2.43299 -2.47459 -0.02485 -0.16117 -2.29391 0.16713 0 0 0 0 0 0.00604 0.04514 0.51585 0 -0.36348 0 0.18072 1.11848 0.48669 -1.89105
GLU_1241 -6.51539 0.37877 6.18618 -0.37785 0.23184 0.4767 2.77047 -2.76616 -0.02044 -0.23613 -2.55984 -0.64497 0 0 0 -0.77887 0 -0.00028 0.05632 0 3.23997 -0.19203 0 -2.7348 -0.37957 0.50616 -3.35993
ARG_1242 -4.12323 0.32772 4.56958 -0.72374 0.11457 0.49507 1.21458 -1.86725 -0 -0 -1.62088 0.64462 0 0 0 -0.85098 0 -0.08845 0.05485 2.12553 0 -0.12065 0 -1.2888 -0.48683 0.5091 -1.11519
ASP_1243 -4.4449 0.42412 5.21829 -0.11468 0.01259 0.35742 1.58905 -2.11462 -0.02485 -0.16117 -2.19213 -0.13763 0 0 0 0 0 -0.0532 3e-05 0 2.21689 -0.20936 0 -2.3716 -0.55196 0.41835 -2.13937
CYS:disulfide_1244 -5.75819 0.26642 4.94125 -0.05134 0.00822 0.02233 2.10308 -2.23259 -0.00052 -0.00274 -2.15845 -0.43537 0 0 -0.43431 0 -0.43904 0.03258 0.02997 0.27343 0 0.23882 0 3.6196 0.29517 0.4348 0.75311
ARG_1245 -4.96421 0.23564 5.97496 -0.86707 0.16373 0.62256 1.91869 -2.4301 -0 -0 -1.28443 -0.09978 0 0 -0.43431 -0.77887 0 0.11027 0.02832 1.71671 0 -0.22769 0 -1.2888 0.54944 0.42502 -0.62994
GLY_1246 -0.63753 0.0355 0.87444 -5e-05 0 0 0.05225 -0.36001 -0.01268 -0.11991 0.20729 -0.37062 0 0 0 0 0 -0.1741 0 0 0 -1.46248 0 0.83697 -0.58746 0.45071 -1.2677
GLN_1247 -2.39914 0.30676 2.91204 -0.29556 0.04028 0.1423 1.19045 -1.31805 -0.02746 -0.20377 -1.43144 -0.02889 0 0 0 -0.60531 0 0.00914 0.05095 0 3.04719 -0.10943 0 -0.18838 -0.39395 0.4643 1.16202
TYR_1248 -5.51297 0.77269 2.38359 -0.54948 0.15587 0.2402 0.8361 -1.67119 -0 -0 -0.61478 -0.11431 0 0 0 0 0 0.00647 0.1202 0 2.92321 -0.18168 0 1.2797 0.03862 0.42163 0.53386
LEU_1249 -5.826 0.52116 4.41605 -0.63801 0.18191 0.21632 2.3075 -2.47013 -0.02453 -0.24185 -2.38428 0.09955 0 0 0 0 0 -0.07332 0.21437 0.49031 0 -0.03548 0 0.18072 0.13643 0.40707 -2.5222
ASP_1250 -3.11639 0.0849 3.01717 -0.09944 0.00724 0.27228 0.80038 -1.59987 -0.02507 -0.11754 -1.324 -0.55752 0 0 0 -0.60531 0 0.00842 0.12374 0 3.24361 0.14864 0 -2.3716 0.18737 0.40242 -1.52057
TYR_1251 -6.87593 0.69547 3.16212 -0.62404 0.06643 0.33122 1.47836 -2.02556 -0.03561 -0.22873 -1.73395 -0.11039 0 0 0 0 0 0.28702 0.00139 0 1.89795 -0.40413 0.13606 1.2797 -0.20074 0.34163 -2.56174
GLU_1252 -2.23496 0.27173 2.83261 -0.25028 0.04722 0.41784 0.96309 -1.15372 -0 -0 -0.66729 -0.48009 0 0 -0.91261 0 0 -0.00136 0.004 0 3.01338 0.25827 0 -2.7348 0.16514 0.3835 -0.07834
LYS_1253 -1.61095 0.19419 2.00749 -0.33012 0.05431 0.20989 0.91373 -0.88964 -0 -0 -0.13596 -0.39754 0 0 0 0 0 -0.01456 0.01076 1.54922 0 -0.14444 0 -1.5107 0.11321 0.30962 0.32852
GLU_1254 -4.73286 0.67842 4.76852 -0.22165 0.06093 0.35178 1.24674 -2.02748 -0.00939 -0.0893 -0.9218 -0.55486 0 0 -0.91261 0 0 0.05402 0.1302 0 3.75204 -0.05955 0 -2.7348 -0.46623 0.35653 -1.33135
GLU_1255 -1.48002 0.19805 1.51138 -0.24046 0.04536 0.41785 0.3019 -0.75036 -0.00939 -0.0893 0.49535 -0.50931 0 0 0 0 0 -0.11035 0.00102 0 2.70292 0.10219 0 -2.7348 -0.23796 0.3257 -0.06023
VAL_1256 -4.15011 0.50827 1.4641 -0.27028 0.1646 0.05585 0.36781 -1.25251 -0 -0 0.00659 -0.30136 0 0 0 0 0 -0.07764 0.00819 0.2474 0 -0.77341 0 1.9342 -0.17464 0.18361 -2.05933
GLU_1257 -2.39475 0.11394 2.38011 -0.29255 0.04286 0.36404 0.98281 -1.17851 -0.01399 -0.13066 -0.8286 -0.29388 0 0 -0.52734 0 0 -0.07782 0.01506 0 2.77584 -0.01614 0 -2.7348 -0.50985 0.1898 -2.13444
ALA_1258 -4.65497 0.6265 1.67874 -0.0238 0 0 0.65337 -1.59609 -0 -0 -0.39967 -0.19698 0 0 0 0 0 0.1101 0 0 0 -0.11896 0 1.8394 -0.76426 0.15796 -2.68867
GLN_1259 -5.69126 0.69653 5.52642 -0.63188 0.16056 0.6184 2.96635 -2.57416 -0.0124 -0.1198 -3.45016 -0.59879 0 0 -0.52734 0 0 0.05104 0.04822 0 2.18109 -0.07083 0 -0.18838 -0.6545 1.05591 -1.21497
PRO_1260 -3.70126 0.87938 2.00049 -0.11199 0.00174 0.08312 1.03486 -0.93665 -0.00372 -0.02137 -1.6395 0.28377 0 0 0 0 0 -0.09245 0.03481 0.10672 0 -1.10054 0 -2.4119 -0.48787 1.40617 -4.67619
ARG_1261 -5.29893 0.81655 4.67713 -0.45258 0.06071 0.23572 1.04333 -1.89381 -0.02774 -0.20388 -0.10437 0.36678 0 0 0 0 0 8.26206 0.06133 1.44174 0 0.3649 0 -1.2888 5.19877 13.1061 26.3651
GLN_1262 -6.5024 1.27355 6.14426 -0.63481 0.08312 0.39674 2.72112 -2.64665 -0 -0 -2.97313 -0.1077 0 0 -0.98727 0 0 0.09604 0.06032 0 3.47459 0.01865 0 -0.18838 5.59166 13.5301 19.3498
TRP_1263 -12.0631 1.72885 5.34719 -0.78749 0.00315 0.18749 1.11798 -3.55091 -0.01257 -0.10325 -1.75158 -0.55065 0 0 -0.98727 0 0 0.07473 0.03252 0 2.16042 -0.00994 0 1.6906 0.02018 2.02587 -5.4278
LYS_1264 -6.16156 0.39689 5.29867 -0.44611 0.08553 0.22163 2.59845 -2.421 -0 -0 -2.06546 0.05145 0 0 0 0 0 -0.00968 0.14211 1.82063 0 0.07981 0 -1.5107 -0.08499 1.57093 -0.43341
LYS_1265 -4.54668 0.41295 2.70214 -0.2966 0.03592 0.13512 0.77501 -1.37738 -0 -0 -0.78316 0.05146 0 0 0 0 0 0.05762 0.00156 1.86258 0 -0.07903 0 -1.5107 -0.00373 0.5655 -1.99743
TYR_1266 -7.21902 0.85781 3.69377 -0.52493 0.05847 0.26118 2.2396 -2.27762 -0.02796 -0.22908 -1.64024 -0.24609 0 0 -1.20088 0 0 -0.02475 0.08347 0 2.14382 -0.29246 0.00885 1.2797 -0.21117 0.76474 -2.50281
ASP_1267 -3.46946 0.16256 2.87444 -0.12399 0.03057 0.40009 0.6837 -1.47491 -0.00771 -0.11995 -0.05257 -0.65845 0 0 0 0 0 0.13989 0.00085 0 1.96073 -0.17551 0 -2.3716 0.24302 1.23804 -0.72026
PHE_1268 -7.2501 0.55068 2.03737 -0.56635 0.07978 0.27789 1.37509 -1.86692 -0.01266 -0.13924 -0.93856 -0.2068 0 0 0 0 0 0.12728 0.49242 0 2.34204 -0.29665 0 1.0402 0.66301 0.85249 -1.43904
HIS_D_1269 -8.83087 0.59698 6.96121 -0.42586 0.2857 0.42728 3.04628 -3.60901 -0 -0 -2.34264 -0.31451 0 0 -1.20088 -0.72874 0 0.00403 0.00783 0 3.76264 0.01912 0 -0.45461 0.03236 0.75147 -2.01223
TYR_1270 -11.1437 2.13763 2.3157 -0.70743 0.06555 0.41945 1.90805 -2.77073 -0.01266 -0.13924 -0.24401 -0.20401 0 0 0 0 0 0.09141 0.03978 0 2.04127 -0.08432 0.02082 1.2797 0.16514 1.00819 -3.81341
ASP_1271 -6.33792 0.2247 6.86392 -0.11175 0.01227 0.34553 3.36344 -3.10732 -0.01203 -0.09793 -4.81944 -0.10907 0 0 -0.54172 -0.72874 0 -0.01365 0.03519 0 2.06085 -0.02966 0 -2.3716 0.26026 0.60196 -4.51271
ASN_1272 -6.6723 0.40639 6.08432 -0.22256 0.00946 0.32864 3.17117 -3.20147 -0 -0 -3.06405 -0.64762 0 0 -1.17212 0 0 0.05253 0.08832 0 3.42339 0.55144 0 -0.93687 0.12516 0.46284 -1.21333
VAL_1273 -7.91558 0.99609 2.24524 -0.31585 0.19949 0.07296 2.83409 -2.73649 -0.01689 -0.0754 -1.60713 -0.24439 0 0 0 0 0 -0.0628 0.01846 0.34713 0 0.00184 0 1.9342 0.10348 0.49551 -3.72603
LEU_1274 -4.94355 0.31374 3.71289 -0.50942 0.23273 0.1296 1.67139 -2.03008 -0 -0 -1.44343 0.22434 0 0 -1.17212 0 0 -0.03729 0.0053 0.27134 0 -0.30273 0 0.18072 -0.28985 0.52796 -3.45845
TRP_1275 -7.74426 0.62673 4.72673 -1.06632 0.38944 0.58999 2.85296 -2.86466 -0 -0 -1.97694 -0.25703 0 0 0 0 0 0.54692 0.52032 0 2.20984 0.02746 0 1.6906 -0.24341 0.92999 0.95837
ALA_1276 -7.50564 0.94962 3.79593 -0.02029 0 0 3.24983 -3.21642 -0 -0 -2.08641 -0.39142 0 0 0 0 0 0.11861 0 0 0 -0.21097 0 1.8394 -0.24472 0.82289 -2.89957
LEU_1277 -6.8869 0.557 5.48066 -0.6108 0.23144 0.19198 2.80691 -2.91919 -0 -0 -2.20371 -0.07609 0 0 0 0 0 0.10157 0.25512 1.24699 0 -0.19615 0 0.18072 -0.16441 0.58672 -1.41817
LEU_1278 -7.22863 0.67434 4.07746 -0.69338 0.16292 0.26677 2.54157 -2.59732 -0 -0 -2.37439 0.09874 0 0 0 0 0 -0.02647 0.02819 0.98344 0 -0.24181 0 0.18072 -0.08592 0.52627 -3.70751
THR_1279 -7.23631 0.50059 6.04635 -0.19742 0.08711 0.06882 3.28318 -3.21105 -0.00771 -0.11995 -3.2592 -0.01922 0 0 0 0 0 0.0651 0.02186 0.06862 0 -0.01583 2.27334 -1.0874 -0.06668 0.35331 -2.45249
LEU_1280 -9.29227 1.11812 4.37937 -0.49979 0.2591 0.1243 2.9253 -3.14731 -0 -0 -2.1366 0.21489 0 0 0 0 0 0.56771 0.10924 0.31586 0 -0.31696 0 0.18072 -0.11803 0.61705 -4.69932
PHE_1281 -9.35097 1.17157 4.7151 -0.89875 0.04393 0.31197 3.37605 -3.35102 -0.00227 -0.01657 -1.53793 -0.0389 0 0 0 0 0 -0.00037 0.06601 0 1.75534 -0.52485 0 1.0402 -0.09618 0.68667 -2.65096
THR_1282 -8.47223 0.82463 7.26218 -0.18597 0.0394 0.06055 3.97479 -3.93427 -0.02182 -0.14457 -3.43081 0.04761 0 0 0 0 0 0.16728 0.11188 0.09483 0 0.09414 2.2717 -1.0874 0.17263 0.6269 -1.52854
VAL_1283 -7.28536 0.75683 4.484 -0.31079 0.21062 0.07091 3.035 -3.02803 -0 -0 -1.68011 -0.12211 0 0 0 0 0 0.05942 0.00931 0.13547 0 -0.16749 0 1.9342 0.0228 0.59438 -1.28096
SER_1284 -5.2141 0.61012 4.83943 -0.02644 0.00587 0.02732 2.56922 -2.33498 -0 -0 -1.60135 -0.35656 0 0 0 -0.48038 0 -0.10601 0.02078 1.29543 0 -0.26758 0.60178 -0.77834 -0.38116 0.49467 -1.08227
THR_1285 -5.34295 0.66665 4.01206 -0.14164 0.07502 0.093 2.96322 -2.32611 -0.01781 -0.15033 -1.40481 -1.20613 0 0 0 -0.39539 0 -0.06728 0.37615 0.01726 0 -0.20854 2.26216 -1.0874 -0.5657 0.56762 -1.88096
GLY_1286 -2.49907 0.2488 3.13432 -5e-05 0 0 1.0598 -1.46993 -0 -0 -0.96711 -0.38409 0 0 0 0 0 -0.17409 0 0 0 -1.4493 0 0.83697 -0.37148 0.41505 -1.62019
GLU_1287 -7.55067 0.60587 10.3751 -0.29826 0.06148 0.33606 4.45393 -4.5599 -0.01554 -0.13376 -5.00563 -0.32056 0 0 -2.01891 0 0 0.14991 0.02395 0 3.93867 0.04172 0 -2.7348 -0.03653 0.32704 -2.36087
GLY_1288 -3.74787 0.27521 3.19163 -5e-05 0 0 1.89504 -1.65241 -0.0089 -0.07218 -1.93533 -0.37734 0 0 0 0 0 -0.17546 0 0 0 -1.43267 0 0.83697 -0.47488 0.59555 -3.08269
TRP_1289 -12.1389 2.44948 4.71433 -1.20993 0.03306 0.45214 3.49145 -3.37498 -0.0288 -0.16416 -3.32483 -0.33861 0 0 -1.02685 0 0 0.09184 0.02012 0 1.7172 -0.26376 0 1.6906 5.42582 1.72381 -0.06096
PRO_1290 -5.81612 0.81563 3.81116 -0.07815 0 0.04708 1.08622 -1.49692 -0 -0 -1.25841 0.62275 0 0 0 0 0 -0.11869 0.01913 0.4785 0 -0.43235 0 -2.4119 5.73429 1.67844 2.68066
MET_1291 -6.14638 0.53253 4.71958 -0.32265 0.13549 0.02385 2.54123 -2.4888 -0 -0 -2.05588 -0.08366 0 0 0 0 0 -0.01766 0.04637 1.1511 0 0.20886 0 0.60916 0.25104 0.49525 -0.40058
VAL_1292 -8.32673 1.10694 3.50354 -0.2646 0.14491 0.04229 3.12071 -2.85644 -0 -0 -2.79982 0.37184 0 0 0 0 0 -0.05304 0.02883 0.95049 0 -0.00407 0 1.9342 0.35842 0.37941 -2.36312
LEU_1293 -9.12232 1.31868 3.89064 -0.67059 0.43425 0.26909 2.60406 -2.87476 -0.0089 -0.07218 -2.18109 -0.09985 0 0 0 0 0 -0.01807 0.16818 1.37864 0 -0.1951 0 0.18072 -0.09401 0.54582 -4.54679
LYS_1294 -5.41649 0.22938 7.27643 -0.79707 0.10038 0.75401 3.38836 -3.19494 -0 -0 -3.76084 0.14909 0 0 0 -0.57021 0 -0.03871 0.1199 3.01175 0 0.01388 0 -1.5107 -0.15475 0.48485 0.08431
HIS_D_1295 -7.91228 0.51943 5.80929 -0.37257 0.01136 0.44174 2.03252 -3.24374 -0.01772 -0.1148 -1.69127 -0.42321 0 0 0 0 0 0.02838 0.03467 0 2.69331 0.09461 0 -0.45461 -0.31966 0.32437 -2.56017
SER_1296 -7.52039 1.34489 6.0744 -0.03045 0.00028 0.02115 3.39327 -3.34663 -0.01845 -0.10172 -2.85866 0.05677 0 0 0 -0.25395 0 -0.01479 0.00063 0.52076 0 0.32771 1.75634 -0.77834 -0.00348 0.51743 -0.91322
VAL_1297 -8.45877 0.49351 4.96562 -0.30977 0.14779 0.07049 3.08312 -3.44053 -0.02266 -0.1595 -2.38173 -0.17429 0 0 0 0 0 -0.04606 0.05289 0.18262 0 -0.13296 0 1.9342 0.02177 0.623 -3.55125
ASP_1298 -7.07767 0.66883 9.01616 -0.12186 0.01341 0.37848 4.33986 -3.98381 -0.00413 -0.05385 -8.03975 -0.2291 0 0 -0.49029 -0.57021 0 -0.08166 0.11369 0 2.3377 -0.33875 0 -2.3716 -0.50099 0.53266 -6.46291
ALA_1299 -4.90866 0.82227 2.57446 -0.02688 0.00112 0 2.01417 -2.07008 -0.01845 -0.10172 -1.36001 -0.26524 0 0 0 0 0 -0.0577 0 0 0 0.06384 0 1.8394 -0.79177 0.58712 -1.69813
THR_1300 -6.87486 0.55943 4.03072 -0.09902 0.06775 0.04032 1.67011 -2.3917 -0.05178 -0.39956 -2.05978 -1.39386 0 0 -0.43194 0 0 0.00727 0.00497 0.37343 0 -0.61522 2.62678 -1.0874 0.35569 0.54714 -5.1215
TYR_1301 -6.11551 0.43063 4.71152 -0.5931 0.03857 0.32651 1.75032 -2.37455 -0.00249 -0.02377 -0.79418 -0.10036 0 0 -0.12887 0 0 -0.00037 0.02817 0 1.82886 -0.37006 0.00893 1.2797 0.94103 0.34267 1.18366
GLU_1302 -3.71688 0.143 3.25555 -0.46803 0.32019 1.47321 1.26681 -1.49918 -0.05923 -0.36381 -1.49192 -3.00847 0 0 -0.62008 0 0 -0.05773 0.00419 0 4.00443 -0.34924 0 -2.7348 -0.14806 0.34526 -3.70479
GLU_1303 -4.02526 0.31426 4.12075 -0.23103 0.04013 0.37144 2.10658 -1.97244 -0.02223 -0.13592 -3.03683 -0.54019 0 0 0 -0.85098 0 -0.04293 0.01359 0 2.90628 0.03302 0 -2.7348 -0.30102 0.34118 -3.6464
GLN_1304 -6.03726 0.46578 4.48597 -0.31057 0.05664 0.16545 1.80438 -2.26951 -0.01603 -0.08227 -0.21031 0.01156 0 0 0 0 0 -0.00759 0.08682 0 3.35335 0.10385 0 -0.18838 -0.05037 0.19188 1.55338
GLY_1305 -3.0443 0.44956 3.34436 -0.00024 0 0 1.82139 -1.62786 -0 -0 -2.52224 -0.1473 0 0 -0.30307 0 0 0.05449 0 0 0 -0.63974 0 0.83697 -0.34594 0.53773 -1.58617
PRO_1306 -3.44463 0.39017 1.41934 -0.17677 0.00023 0.12201 0.50257 -0.65871 -0 -0 -0.46289 0.13621 0 0 0 0 0 -0.00639 0.00092 0.69688 0 -1.05361 0 -2.4119 -0.56483 0.65956 -4.85186
SER_1307 -4.10712 0.75369 4.07897 -0.03632 0.00569 0.06867 1.9939 -1.9153 -0.02266 -0.1595 -1.48908 -0.65457 0 0 0 0 0 0.06638 4e-05 0.20583 0 0.15366 0.60436 -0.77834 0.32456 0.91283 0.00569
PRO_1308 -2.27632 0.73279 1.8741 -0.11346 0.01073 0.08267 0.29602 -0.80923 -0 -0 -0.25552 0.24803 0 0 0 0 0 -0.02581 0.02524 0.10442 0 -0.79173 0 -2.4119 0.61923 0.98585 -1.7049
GLY_1309 -1.87639 0.04759 2.37671 -5e-05 0 0 1.05041 -1.20283 -0 -0 -1.91027 -0.38731 0 0 -0.49029 0 0 -0.04694 0 0 0 -1.31494 0 0.83697 -0.42751 0.56373 -2.78111
TYR_1310 -7.72086 1.0498 5.01608 -0.70253 0.01954 0.18355 2.58612 -2.77976 -0.01377 -0.12405 -2.16691 -0.2875 0 0 -0.44671 0 0 0.16753 0.00605 0 1.73235 -0.51278 2e-05 1.2797 -0.19962 1.26785 -1.6459
ARG_1311 -6.67318 0.66752 5.71983 -0.96196 0.26845 0.71609 2.7761 -2.88633 -0 -0 -2.95738 -0.10287 0 0 -0.44671 0 0 -0.03625 0.02317 2.69931 0 -0.11781 0 -1.2888 0.92058 1.28819 -0.39203
MET_1312 -5.20189 0.46032 3.6709 -0.76359 0.21313 0.446 1.6942 -1.90096 -0 -0 -2.05945 -0.21806 0 0 0 0 0 -0.04993 0.04512 2.019 0 -0.18906 0 0.60916 0.55064 0.4354 -0.23907
GLU_1313 -3.8436 0.43771 4.21802 -0.4592 0.19135 1.41369 1.80517 -1.99945 -0.02598 -0.11203 -1.5265 -2.95719 0 0 0 0 0 -0.09744 0.02188 0 3.69168 -0.24901 0 -2.7348 -0.40804 0.3253 -2.30843
LEU_1314 -7.33918 1.15207 3.5337 -0.47989 0.24614 0.12351 2.73272 -2.41347 -0 -0 -1.70315 0.14298 0 0 0 0 0 0.0041 0.14066 0.23842 0 -0.12421 0 0.18072 -0.40603 0.4654 -3.50552
SER_1315 -6.1385 0.66571 4.90489 -0.039 4e-05 0.05089 2.95859 -2.58253 -0 -0 -2.99509 -0.44234 0 0 0 0 0 -0.04414 0.01189 0.16615 0 -0.24737 1.77414 -0.77834 -0.50664 0.40736 -2.8343
ILE_1316 -4.86772 0.49127 4.49368 -0.50041 0.3498 0.10213 2.74094 -2.36211 -0 -0 -1.58746 -0.0569 0 0 0 0 0 -0.06909 0.036 0.61257 0 -0.45488 0 0.73287 -0.35514 0.27427 -0.4202
PHE_1317 -7.56279 0.44988 3.18794 -0.58318 0.02122 0.24822 2.50618 -2.47384 -0.0258 -0.10777 -1.63235 -0.02525 0 0 0 0 0 -0.03954 0.01074 0 2.86733 -0.08544 0 1.0402 -0.10262 0.29885 -2.00803
TYR_1318 -12.4342 1.58184 5.66032 -0.8613 0.20975 0.44319 3.60762 -3.87206 -0 -0 -3.05828 -0.14137 0 0 0 -0.25395 0 0.30341 0.00495 0 2.50198 0.12453 0.12368 1.2797 -0.19069 1.18656 -3.78433
VAL_1319 -6.88016 0.51029 3.66319 -0.30888 0.17438 0.07099 2.94536 -2.73342 -0 -0 -2.59877 -0.20819 0 0 0 0 0 -0.05195 0.01814 0.08837 0 -0.26509 0 1.9342 -0.16945 1.24842 -2.56259
VAL_1320 -5.45471 0.39237 4.45179 -0.3182 0.25748 0.07371 2.79684 -2.63793 -0 -0 -2.42959 -0.15177 0 0 0 0 0 -0.05238 0.01612 0.06555 0 -0.26325 0 1.9342 -0.13234 0.37002 -1.08209
TYR_1321 -10.1677 0.50281 3.6753 -0.54223 0.14115 0.25908 2.96646 -3.06318 -0.00239 -0.01052 -2.04547 -0.35991 0 0 0 0 0 -0.04692 0.17725 0 3.14673 -0.01077 0.02093 1.2797 -0.16992 0.45581 -3.79378
PHE_1322 -10.7831 2.16898 4.71624 -0.86928 0.06186 0.30103 3.11131 -3.08151 -0.0288 -0.16416 -2.20707 -0.09595 0 0 0 0 0 -0.00036 1.20558 0 2.29802 -0.13575 0 1.0402 -0.13635 0.76837 -1.83073
VAL_1323 -7.23572 1.08662 3.53053 -0.30011 0.13953 0.06588 2.78678 -2.67022 -0.0015 -0.01116 -3.00624 -0.12677 0 0 0 0 0 -0.05374 0.00769 0.0791 0 -0.26216 0 1.9342 -0.09297 0.80152 -3.32872
VAL_1324 -6.11455 0.53815 2.91472 -0.31554 0.22243 0.07268 2.23754 -2.16022 -0 -0 -2.78975 -0.20033 0 0 0 0 0 -0.00159 0.00967 0.0677 0 -0.31113 0 1.9342 -0.12123 0.79892 -3.21833
PHE_1325 -11.1669 2.36958 3.31137 -0.5651 0.50823 0.26542 2.86725 -2.91921 -0 -0 -1.74451 0.18026 0 0 0 0 0 0.2221 0.00265 0 3.54702 -0.0646 0 1.0402 5.68392 2.51247 6.05015
PRO_1326 -5.85057 1.68207 2.6032 -0.08655 0 0.0533 1.02366 -1.20878 -0 -0 -0.38452 0.6556 0 0 0 0 0 0.40163 0.05679 0.50187 0 -0.28975 0 -2.4119 5.5012 2.81206 5.0593
PHE_1327 -9.44564 1.67608 1.5783 -0.48424 0.18607 0.17896 2.09785 -2.32205 -0 -0 -1.65281 0.00888 0 0 -0.70807 0 0 0.01497 0.11491 0 4.11017 -0.05814 0 1.0402 0.73451 1.41576 -1.51426
PHE_1328 -7.87328 1.1577 3.07563 -0.53001 0.01419 0.17571 2.60064 -2.52721 -0.00324 -0.03529 -3.02714 0.05303 0 0 0 0 0 0.04215 0.3313 0 3.00445 -0.2795 0 1.0402 1.31348 1.09727 -0.36994
PHE_1329 -9.80069 2.06572 3.78773 -1.05497 0.14277 0.35629 3.19419 -2.77643 -0.0015 -0.01116 -3.23348 -0.03806 0 0 0 0 0 0.00363 0.18094 0 1.76952 -0.54393 0 1.0402 0.54395 0.88414 -3.49113
VAL_1330 -6.13384 0.78849 3.95589 -0.37704 0.35272 0.09296 2.07605 -2.66539 -0 -0 -1.84913 -0.29781 0 0 0 0 0 -0.12739 0.00688 0.65514 0 0.32421 0 1.9342 0.07755 0.82567 -0.36085
ASN_1331 -7.24732 0.69191 5.75954 -0.20297 0.00938 0.29885 3.08856 -3.3211 -0 -0 -2.97198 -0.4489 0 0 -0.70807 0 0 0.26027 0.14138 0 2.63609 0.10954 0 -0.93687 -0.06034 0.72551 -2.17651
ILE_1332 -7.58971 0.4911 3.61185 -0.66163 0.47192 0.14999 2.6504 -2.78464 -0.00311 -0.04313 -1.79151 0.11251 0 0 0 0 0 0.0663 0.11583 0.72776 0 -0.34541 0 0.73287 0.03059 0.79354 -3.2645
PHE_1333 -10.6918 1.54588 2.76108 -0.68934 0.02532 0.15986 2.71501 -2.89141 -0.00324 -0.03529 -2.37246 -0.11575 0 0 0 0 0 0.17877 0.09544 0 1.91821 -0.51778 0 1.0402 0.03886 1.0555 -5.78294
VAL_1334 -7.20646 0.75889 4.43329 -0.32381 0.22887 0.07476 3.03643 -2.94941 -0 -0 -1.94288 -0.2501 0 0 0 0 0 0.05316 0.0061 0.12744 0 -0.21883 0 1.9342 -0.02885 1.07607 -1.19113
ALA_1335 -6.62705 0.74923 4.48975 -0.02135 0 0 3.32602 -3.12373 -0.01122 -0.06313 -2.46174 -0.36564 0 0 0 0 0 -0.00769 0 0 0 -0.25673 0 1.8394 -0.26549 0.90945 -1.88991
LEU_1336 -8.39449 0.84368 4.53556 -0.48907 0.29682 0.12257 2.66022 -3.04571 -0.00196 -0.03069 -3.14582 0.20557 0 0 0 0 0 0.22784 0.13016 0.27323 0 -0.2918 0 0.18072 -0.36009 0.86963 -5.41361
ILE_1337 -10.3469 1.21045 4.44131 -0.47743 0.31217 0.09262 3.16755 -3.38343 -0 -0 -2.1658 0.14728 0 0 0 0 0 -0.06775 0.00378 0.49879 0 -0.46479 0 0.73287 -0.15604 0.78001 -5.67533
ILE_1338 -9.01667 1.00697 4.53193 -0.51865 0.59213 0.10569 2.97485 -3.09822 -0 -0 -2.72453 -0.06535 0 0 0 0 0 -0.05995 0.01794 0.63853 0 -0.40302 0 0.73287 0.00745 0.62937 -4.64865
ILE_1339 -9.00865 1.16053 5.58158 -0.48563 0.33291 0.09612 3.02608 -3.37552 -0 -0 -2.40031 0.05825 0 0 0 0 0 -0.02642 0.21447 0.55793 0 -0.36694 0 0.73287 0.02532 0.62728 -3.25016
THR_1340 -6.58818 0.43454 6.83431 -0.20141 0.1097 0.07185 3.30631 -3.32091 -0.03918 -0.29261 -3.1033 -0.01041 0 0 0 -0.83066 0 0.04107 0.08072 0.06384 0 -0.00452 2.24983 -1.0874 0.11022 0.52496 -1.65125
PHE_1341 -8.838 0.88963 4.21681 -0.52042 0.01101 0.19187 2.4162 -2.90133 -0.00506 -0.03239 -1.3534 -0.1093 0 0 0 0 0 0.08385 0.23059 0 2.53004 0.12577 0 1.0402 -0.06408 0.53904 -1.54896
GLN_1342 -6.7236 0.43823 5.9053 -0.23495 0.02803 0.16064 3.14854 -2.98575 -0 -0 -3.25024 -0.46107 0 0 0 -0.94189 0 0.08404 0.03457 0 2.67778 -0.1747 0 -0.18838 -0.26952 0.6945 -2.05846
GLU_1343 -4.93266 0.73667 7.05977 -0.22134 0.02642 0.30778 2.82481 -3.09033 -0.07173 -0.46713 -5.0532 -0.62055 0 0 0 0 0 -0.01221 0.01572 0 3.08861 -0.33938 0 -2.7348 -0.50029 0.52274 -3.4611
GLN_1344 -4.99451 0.41037 4.78387 -0.26719 0.03811 0.22166 2.25606 -2.32535 -0.0405 -0.17198 -1.38685 -0.51816 0 0 0 0 0 -0.10429 0.28816 0 3.02613 -0.11663 0 -0.18838 -0.55378 0.38111 0.73786
GLY_1345 -3.45537 0.41662 4.00376 -7e-05 0 0 2.53046 -2.01468 -0 -0 -2.75213 -0.37222 0 0 0 0 0 -0.11769 0 0 0 0.40439 0 0.83697 -0.18233 0.30476 -0.39752
ASP_1346 -4.7605 0.67704 5.78281 -0.2458 0.00498 0.79886 3.07869 -2.72663 -0 -0 -2.98564 0.0867 0 0 0 0 0 -0.03231 0.01414 0 3.34515 0.00606 0 -2.3716 -0.20743 0.27921 0.74373
LYS_1347 -3.58149 0.31559 3.90579 -0.42622 0.09002 0.2274 1.0409 -1.79933 -0.0638 -0.3033 -0.54853 0.14238 0 0 -0.33108 0 0 -0.10069 0.2334 1.59416 0 -0.05071 0 -1.5107 -0.46714 0.36329 -1.27009
VAL_1348 -4.58528 0.59742 3.94741 -0.29708 0.17477 0.06723 2.44438 -2.14625 -0 -0 -0.75963 -0.25612 0 0 0 0 0 -0.03726 0.00581 0.28966 0 -0.39365 0 1.9342 -0.21076 0.31421 1.08906
MET_1349 -4.35476 0.36828 3.76796 -0.30053 0.02423 0.09101 1.56864 -2.0524 -0 -0 -0.35016 -0.09316 0 0 0 0 0 -0.06465 0.03098 1.8439 0 -0.15187 0 0.60916 -0.11621 0.46624 1.28667
SER_1350 -3.11928 0.27254 4.42468 -0.03832 0.0001 0.05583 1.73909 -1.94542 -0 -0 -2.31262 -0.69283 0 0 -0.33108 0 0 -0.1068 0.2962 0.16747 0 -0.18983 1.75663 -0.77834 -0.47396 0.69935 -0.57659
GLU_1351 -3.95099 0.45764 4.69515 -0.35518 0.0426 0.62907 2.47304 -2.09056 -0.01251 -0.15873 -0.75465 -0.87048 0 0 0 0 0 0.02189 0.02488 0 3.52796 0.19757 0 -2.7348 0.03224 0.59227 1.76642
CYS_1352 -1.44253 0.11086 1.92486 -0.07187 0.00096 0.04475 0.39432 -0.89576 -0.00179 -0.03328 0.17359 -0.39336 0 0 0 0 0 -0.08002 0.00451 0.50329 0 0.24596 0 3.6196 0.172 0.31365 4.58976
SER_1353 -1.95715 0.31149 2.32123 -0.02998 0.00032 0.05024 1.05762 -1.08943 -0.01251 -0.15873 -0.88226 -1.05963 0 0 0 0 0 -0.02312 0.00015 0.24743 0 -0.29867 0.6 -0.77834 -0.55287 0.21871 -2.03548
LEU_1354 -5.72822 0.44106 3.47418 -0.52314 0.20349 0.16036 1.86818 -1.91211 -0 -0 -1.00024 0.06537 0 0 0 0 0 0.00901 0.0044 0.47268 0 -0.0129 0 0.18072 -0.15189 0.28563 -2.16341
GLU_1355 -4.91177 0.37377 6.33886 -0.49339 0.07616 0.71956 2.96247 -2.52875 -0.00179 -0.03328 -3.97517 -1.22776 0 0 0 -0.88761 0 -0.07645 0.02173 0 3.51654 0.02788 0 -2.7348 0.11073 0.30477 -2.4183
LYS_1356 -4.79171 0.41827 6.19702 -0.73605 0.19172 0.57474 2.29474 -2.71035 -0.01127 -0.05146 -3.28849 -0.16654 0 0 0 -0.22646 0 -0.05841 0.10463 2.82052 0 -0.04598 0 -1.5107 -0.36007 0.30482 -1.05103
ASN_1357 -5.80382 0.53001 4.942 -0.21189 0.00426 0.29144 2.61355 -2.51737 -0.01295 -0.13358 -2.99096 -0.34146 0 0 -0.65245 -0.88761 0 -0.06367 0.0124 0 2.95335 0.20594 0 -0.93687 -0.28271 0.32993 -2.95247
GLU_1358 -6.02402 0.78426 5.57555 -0.20366 0.02446 0.27798 2.14369 -2.57612 -0.00237 -0.04578 -1.64143 -0.5917 0 0 0 0 0 -0.01426 0.12066 0 3.25005 -0.10937 0 -2.7348 0.0605 0.3639 -1.34248
ARG_1359 -8.24346 0.34453 7.35445 -0.6873 0.12069 0.41545 3.74076 -3.48874 -0 -0 -3.33457 0.37699 0 0 -1.17315 0 0 -0.0341 0.33195 2.40838 0 -0.02633 0 -1.2888 -0.01251 0.55902 -2.63673
ALA_1360 -5.05518 0.43034 4.53388 -0.02312 0 0 2.48023 -2.66968 -0 -0 -2.17105 -0.34836 0 0 0 0 0 -0.04514 0 0 0 -0.18063 0 1.8394 -0.2594 0.57885 -0.88986
CYS_1361 -7.37543 0.93549 4.00856 -0.04784 0 0.01737 2.22781 -2.49942 -0.01127 -0.05146 -2.69905 -0.03535 0 0 0 0 0 0.08164 0.06244 0.30025 0 0.30397 0 3.6196 -0.11854 0.51962 -0.76162
ILE_1362 -8.63839 1.17543 3.55223 -0.66159 0.4805 0.1482 3.17584 -2.87418 -0.00249 -0.01836 -2.23129 0.33175 0 0 0 0 0 0.0357 0.02016 0.58042 0 -0.44434 0 0.73287 0.03491 0.77602 -3.82662
ASP_1363 -6.50304 0.55864 8.02768 -0.10208 0.01387 0.31216 4.201 -3.78774 -0 -0 -6.37063 -0.36877 0 0 -0.93452 -0.37399 0 0.04214 0.3541 0 1.89239 0.16705 0 -2.3716 -0.05606 0.69221 -4.60719
PHE_1364 -7.60216 0.84973 4.21333 -0.4623 0.08292 0.17365 2.06563 -2.7497 -0 -0 -1.09969 -0.16964 0 0 0 0 0 -0.03577 0.00471 0 3.08877 -0.05917 0 1.0402 -0.14039 0.99151 0.19162
ALA_1365 -5.97505 0.5341 2.7234 -0.02148 0 0 2.43708 -2.55748 -0.02427 -0.19432 -1.52116 -0.31818 0 0 0 0 0 -0.03184 0 0 0 -0.04737 0 1.8394 -0.12343 0.93871 -2.34188
ILE_1366 -8.61481 1.73377 3.04482 -0.51432 0.33459 0.09786 2.21851 -2.81089 -0.00825 -0.08715 -1.15534 0.45339 0 0 0 0 0 -0.00685 0.10976 0.78643 0 0.21895 0 0.73287 -0.13303 0.7132 -2.8865
SER_1367 -3.52673 0.30263 4.42549 -0.03671 0.00953 0.02712 1.91138 -2.02971 -0.00345 -0.04116 -2.28927 0.01545 0 0 0 0 0 -0.07521 0.02872 0.76602 0 -0.2508 1.74699 -0.77834 -0.40765 0.7664 0.5607
ALA_1368 -3.66068 0.30164 1.83619 -0.02514 5e-05 0 1.33854 -1.52907 -0.01944 -0.1588 -0.68748 -0.2371 0 0 0 0 0 -0.05855 0 0 0 -0.0526 0 1.8394 -0.7751 0.31236 -1.57578
LYS_1369 -3.50169 0.46315 3.09052 -0.50941 0.18245 0.31453 0.85599 -1.39987 -0 -0 -0.16268 -0.00498 0 0 0 0 0 0.03629 0.00964 1.80361 0 0.03521 0 -1.5107 -0.58561 0.67144 -0.21211
PRO_1370 -4.36567 0.55125 2.06932 -0.18468 0.00083 0.12915 0.35178 -0.94156 -0.00076 -0.02023 -0.07557 0.11599 0 0 0 0 0 -0.02981 0.00218 0.71761 0 -1.06364 0 -2.4119 -0.42768 0.7449 -4.83848
LEU_1371 -6.79343 0.81561 1.94824 -0.50199 0.15257 0.10521 1.89983 -2.02352 -0 -0 -0.44487 0.2919 0 0 0 0 0 0.14231 0.5249 0.46182 0 -0.18372 0 0.18072 -0.57333 0.82539 -3.17236
THR_1372 -4.21744 0.35286 2.40853 -0.15254 0.05346 0.1174 0.77798 -1.38688 -0.00727 -0.04403 -0.45396 -1.42659 0 0 0 0 0 0.00757 0.06215 0.07179 0 -0.29356 2.27943 -1.0874 -0.04265 1.23364 -1.7475
ARG_1373 -4.23293 0.29293 4.03876 -0.73469 0.51999 0.44323 1.52198 -1.92563 -0.01003 -0.06133 -0.20549 0.38845 0 0 -0.52362 0 0 0.26196 0.76182 2.28818 0 0.11246 0 -1.2888 0.61177 0.85807 3.11705
TYR_1374 -4.51537 0.55428 1.98234 -0.8508 0.55765 0.39883 1.18115 -1.24066 -0 -0 0.62339 -0.64877 0 0 0 0 0 -0.00053 0.19405 0 2.69032 0.18735 0.0027 1.2797 1.81375 0.64368 4.85309
MET_1375 -5.62963 0.6052 3.16602 -0.67337 0.22728 0.2635 1.51705 -1.72704 -0 -0 -0.72119 -0.2143 0 0 0 0 0 0.18206 0.01829 2.95498 0 0.19652 0 0.60916 1.34562 1.06255 3.18269
PRO_1376 -2.85759 0.55352 1.78396 -0.17932 0.08853 0.12763 0.62363 -0.75695 -0 -0 0.41499 0.01217 0 0 0 0 0 0.00839 0.00981 0.17888 0 -0.84039 0 -2.4119 0.21938 0.8544 -2.17087
GLN_1377 -4.7945 0.80776 3.09973 -0.51476 0.07819 0.50862 1.80208 -1.75112 -0 -0 -2.09807 -0.78016 0 0 0 -0.45708 0 -0.01916 0.03043 0 2.58365 -0.32492 0 -0.18838 0.59622 0.48812 -0.93335
ASN_1378 -5.53215 0.55793 5.15153 -0.16529 0.04652 0.22765 1.86339 -2.39414 -0.00224 -0.01349 -1.51116 -0.33318 0 0 -0.45068 0 0 0.44764 0.02269 0 2.25028 0.02425 0 -0.93687 0.32941 0.59817 0.18025
ARG_1379 -4.92633 0.33712 4.26368 -1.05324 0.36177 0.55456 1.79519 -1.9565 -0.05175 -0.30772 -1.11789 0.57477 0 0 0 -0.79209 0 -0.02825 0.0192 2.18425 0 0.03283 0 -1.2888 0.18021 0.87733 -0.34167
GLN_1380 -5.26728 0.80958 3.7437 -0.63093 0.20004 1.08628 1.14775 -1.8435 -0.02225 -0.1455 -0.57025 -2.0077 0 0 0 -0.79209 0 10.3176 0.02243 0 3.71756 0.4005 0 -0.18838 0.38314 11.3539 21.7146
SER_1381 -2.37834 0.53511 2.11168 -0.02642 0.00038 0.04126 1.15189 -1.02917 -0.05547 -0.24108 0.23459 -0.94326 0 0 -0.87684 0 0 0.06975 0.00603 0.45586 0 0.0616 0.67438 -0.77834 0.13958 11.4289 10.582
PHE_1382 -6.31554 0.86496 3.46231 -1.0127 0.15628 0.40164 2.44237 -2.26978 -0.01807 -0.13754 -1.60975 -0.74498 0 0 -0.75018 0 0 0.12667 0.03078 0 1.67114 -0.2633 0 1.0402 1.12939 1.0395 -0.75661
GLN_1383 -7.86397 0.75288 6.45508 -0.59698 0.17651 0.98494 3.61302 -3.50248 -0.08409 -0.42962 -3.53007 -2.36255 0 0 -1.62702 0 0 -0.09872 0.07117 0 3.89917 -0.10592 0 -0.18838 1.01796 0.50443 -2.91465
TYR_1384 -9.2098 0.98065 6.52206 -1.05114 0.1424 0.5248 3.38667 -3.50337 -0.01419 -0.13887 -2.72392 -0.28715 0 0 0 -0.45708 0 -0.0328 0.09084 0 2.10732 -0.08031 0.00871 1.2797 -0.29059 0.6665 -2.07957
LYS_1385 -5.4272 0.50803 5.05626 -0.29528 0.02892 0.12907 2.68896 -2.60283 -0 -0 -1.6184 -0.091 0 0 0 0 0 -0.01547 0.01284 1.85547 0 -0.06617 0 -1.5107 -0.17196 0.76211 -0.75735
THR_1386 -7.06272 0.48081 4.87486 -0.11974 0.07175 0.05312 2.43168 -2.92438 -0.00777 -0.07959 -0.58968 -0.73967 0 0 0 0 0 0.36352 0.00054 0.54534 0 0.17607 2.30688 -1.0874 -0.14674 0.51061 -0.94252
TRP_1387 -12.3089 1.84618 6.0974 -1.3012 0.09904 0.40846 3.94995 -4.30513 -0 -0 -2.72206 -0.3868 0 0 0 0 0 -0.01027 0.15054 0 1.66862 -0.28453 0 1.6906 0.01584 0.60739 -4.7849
THR_1388 -6.04538 0.72038 5.21256 -0.20944 0.17695 0.07682 2.87188 -2.74951 -0 -0 -2.66602 -0.09983 0 0 0 0 0 -0.05748 0.00535 0.23804 0 0.1597 2.28645 -1.0874 0.04142 0.54361 -0.58191
PHE_1389 -6.13251 0.50484 3.08593 -0.57237 0.28944 0.29633 1.67939 -2.1206 -0 -0 -1.0931 -0.29155 0 0 0 0 0 -0.04057 0.17357 0 3.09704 0.19051 0 1.0402 -0.0717 0.58123 0.61608
VAL_1390 -7.36454 1.23273 2.10135 -0.32653 0.34024 0.07746 2.49705 -2.27315 -0.00995 -0.05911 -1.27608 -0.87706 0 0 0 0 0 15.8577 0.00182 0.01325 0 -0.41339 0 1.9342 0.10292 10.3451 21.904
VAL_1391 -5.07028 1.27201 1.67318 -0.39748 0.45993 0.11449 1.1737 -1.55489 -0 -0 -0.88934 -0.52906 0 0 0 0 0 0.05731 0.06497 2.05379 0 -0.05617 0 1.9342 0.16435 10.8534 11.3241
SER_1392 -3.12488 0.9209 3.17238 -0.02523 0 0.06137 1.85944 -1.37626 -0 -0 -1.29021 -0.27514 0 0 0 0 0 0.48317 0.00464 0.08097 0 -0.52352 0.62279 -0.77834 0.28122 1.885 1.9783
PRO_1393 -2.98547 0.96127 2.78118 -0.07072 2e-05 0.04385 1.63973 -1.2065 -0 -0 -1.07849 0.55005 0 0 0 0 0 0.15336 0.01753 0.16967 0 -0.52489 0 -2.4119 6.25122 2.73985 7.02978
PRO_1394 -4.20613 0.96427 3.21699 -0.0685 1e-05 0.04233 1.7859 -1.45505 -0 -0 -1.31823 0.61678 0 0 0 0 0 -0.17703 0.00873 0.19926 0 -0.60368 0 -2.4119 6.11684 1.99783 4.70843
PHE_1395 -9.14792 1.36136 4.4381 -0.71124 0.01818 0.19682 3.17182 -2.94132 -0.00995 -0.05911 -2.33905 -0.07222 0 0 0 0 0 0.02424 0.11995 0 1.84416 -0.31371 0 1.0402 0.14315 0.68409 -2.55246
GLU_1396 -5.4986 0.20366 6.6328 -0.45356 0.15432 0.9116 3.25596 -3.01678 -0 -0 -3.75541 -0.58712 0 0 0 -1.66198 0 0.38019 0.05414 0 3.72625 -0.33894 0 -2.7348 -0.30505 0.56114 -2.47218
TYR_1397 -5.82441 0.44141 4.25086 -1.0771 0.11706 0.43573 2.64865 -2.59925 -0 -0 -2.29329 -0.33769 0 0 0 0 0 0.00274 0.73081 0 1.7767 -0.43199 0.01528 1.2797 -0.27126 0.37237 -0.76369
PHE_1398 -6.51028 0.61189 4.88937 -0.62846 0.0768 0.27612 2.96195 -2.91673 -0 -0 -2.69142 -0.05571 0 0 0 0 0 0.00512 0.06479 0 2.5448 0.15414 0 1.0402 -0.06768 0.61038 0.36529
ILE_1399 -8.39939 0.73793 6.25448 -0.49915 0.35229 0.09974 3.10798 -3.46578 -0 -0 -2.51562 0.04384 0 0 0 0 0 -0.03943 0.02479 0.48404 0 -0.41329 0 0.73287 -0.05354 0.58687 -2.96136
MET_1400 -6.91504 0.55683 4.78857 -0.34455 0.12606 0.03466 2.71783 -2.67355 -0 -0 -2.23622 -0.08811 0 0 0 0 0 0.02026 0.18802 1.16191 0 -0.02984 0 0.60916 0.00247 0.43863 -1.64292
ALA_1401 -5.03823 0.35755 4.07264 -0.02094 0 0 2.9191 -2.622 -0 -0 -2.52411 -0.35971 0 0 0 0 0 0.00737 0 0 0 -0.19403 0 1.8394 -0.22666 0.32259 -1.46703
MET_1402 -8.51125 0.83138 6.0898 -0.37813 0.056 0.23228 3.40038 -3.15668 -0 -0 -3.49514 -0.1061 0 0 0 0 0 -0.023 0.03317 2.4079 0 -0.00497 0 0.60916 -0.20479 0.37913 -1.84084
ILE_1403 -10.2 1.47203 5.26208 -0.51394 0.45819 0.10172 3.19523 -3.54759 -0 -0 -2.80023 -0.00631 0 0 0 0 0 -0.00732 0.20525 0.52493 0 -0.43922 0 0.73287 -0.03188 0.58482 -5.00936
ALA_1404 -4.43785 0.24106 4.42947 -0.02137 0 0 2.59346 -2.49475 -0 -0 -2.2722 -0.35042 0 0 0 0 0 0.03716 0 0 0 -0.25113 0 1.8394 -0.20561 0.46195 -0.43084
LEU_1405 -6.79857 0.76748 4.84581 -0.47624 0.18296 0.11495 2.96579 -2.83213 -0 -0 -2.52717 0.21989 0 0 0 0 0 0.03481 0.14808 0.34266 0 -0.28303 0 0.18072 -0.37604 0.31217 -3.17785
ASN_1406 -9.12788 1.09769 8.79858 -0.21914 0.00561 0.30031 3.89986 -4.3954 -0.02749 -0.31638 -3.37728 -0.31652 0 0 0 0 0 0.00427 0.05608 0 2.88992 0.28341 0 -0.93687 -0.12788 0.37073 -1.13838
THR_1407 -6.91899 0.62992 5.59528 -0.19482 0.06422 0.06772 3.40634 -2.99412 -0 -0 -3.60678 -0.04347 0 0 0 0 0 0.10725 0.02464 0.0744 0 -0.00721 2.29116 -1.0874 0.06462 0.42069 -2.10657
VAL_1408 -6.06953 0.48633 5.57751 -0.31466 0.23725 0.07139 2.84105 -2.82445 -0 -0 -2.26184 -0.09149 0 0 0 0 0 -0.05874 0.00791 0.07974 0 -0.277 0 1.9342 -0.03073 0.39851 -0.29455
VAL_1409 -8.53146 0.92418 3.87151 -0.31652 0.19544 0.07248 2.92142 -2.96552 -0 -0 -1.10437 -0.13957 0 0 0 0 0 0.03462 0.0039 0.13552 0 -0.15599 0 1.9342 -0.10577 0.41313 -2.81279
LEU_1410 -9.00359 0.93603 4.74738 -0.4929 0.32467 0.11341 2.81256 -3.11618 -0.02278 -0.15637 -1.55705 0.2523 0 0 0 0 0 0.03728 0.12947 0.43532 0 -0.25798 0 0.18072 -0.14673 0.53104 -4.25341
MET_1411 -7.64576 0.89469 4.15058 -0.3126 0.08396 0.02805 2.59261 -2.31574 -0.00911 -0.03294 -1.01767 -0.02755 0 0 0 0 0 -0.02766 0.02359 1.25153 0 -0.13352 0 0.60916 -0.23827 0.43493 -1.69172
MET_1412 -6.58267 0.65323 3.04643 -0.40233 0.1903 0.10529 1.66642 -2.10722 -0 -0 -1.82414 -0.23574 0 0 0 0 0 -0.02759 0.05759 1.06115 0 0.08752 0 0.60916 -0.26899 0.60263 -3.36896
LYS_1413 -6.50223 0.51006 5.51207 -0.58065 0.21389 0.30386 2.33417 -2.72477 -0.02278 -0.15637 -2.99067 0.56743 0 0 0 0 0 -0.022 0.33235 3.56321 0 0.02649 0 -1.5107 -0.23276 0.70274 -0.67666
PHE_1414 -7.41871 0.8521 3.57062 -0.60902 0.04094 0.37395 2.4385 -2.72288 -0.00927 -0.08126 -0.73374 0.23416 0 0 0 0 0 0.04677 0.32771 0 2.62485 -0.25699 0 1.0402 -0.26179 0.44253 -0.10133
TYR_1415 -5.98343 0.62393 4.5864 -0.97667 0.0762 0.35541 1.44284 -2.24382 -0.00826 -0.05922 -0.56629 -0.46741 0 0 0 0 0 -0.11012 0.61013 0 2.51681 0.29216 0.00034 1.2797 -0.29277 0.36534 1.44125
ASP_1416 -3.70481 0.44821 3.91103 -0.26583 0.10008 0.9037 1.2846 -1.80103 -0.00826 -0.05922 -0.3888 -3.52321 0 0 0 0 0 -0.05287 0.19027 0 2.46951 -0.34352 0 -2.3716 -0.2535 0.50766 -2.95759
ALA_1417 -3.23461 0.37804 2.36177 -0.02459 0.00011 0 1.35755 -1.51142 -0 -0 -0.6891 -0.23411 0 0 0 0 0 -0.03168 0 0 0 0.00861 0 1.8394 -0.4551 0.96767 0.73255
PRO_1418 -3.68692 0.56882 3.43726 -0.19573 0.00263 0.13968 2.24176 -1.52078 -0.00659 -0.06182 -1.88991 0.02899 0 0 0 0 0 -0.0056 0.00782 0.43755 0 -0.91955 0 -2.4119 -0.54362 0.92029 -3.45761
TYR_1419 -4.42543 0.44263 3.57501 -0.74546 0.02216 0.19284 1.42634 -1.8782 -0 -0 -1.31081 -0.30543 0 0 0 0 0 -0.04631 0.00148 0 1.92834 -0.32149 0.00615 1.2797 0.94025 0.57135 1.35313
GLU_1420 -4.38099 0.1624 4.48385 -0.45606 0.23021 1.42904 1.42747 -2.12621 -0.02259 -0.14151 -1.41202 -3.00216 0 0 0 0 0 -0.07346 0.00144 0 3.94637 -0.32785 0 -2.7348 0.81371 0.40954 -1.77363
TYR_1421 -6.3849 0.57606 4.43837 -0.61786 0.05344 0.27874 2.69834 -2.40199 -0.02259 -0.14151 -1.63626 -0.25742 0 0 0 0 0 0.1095 0.54243 0 2.87918 0.00397 0.00019 1.2797 -0.31675 0.39656 1.47721
GLU_1422 -4.77608 0.20949 6.6732 -0.61078 0.09776 1.10298 2.84014 -2.99401 -0.00927 -0.08126 -4.86348 -0.64463 0 0 0 0 0 0.03975 0.0024 0 3.49771 -0.23876 0 -2.7348 -0.20625 0.46589 -2.22999
LEU_1423 -6.35937 0.56824 5.12379 -0.50011 0.22936 0.11782 2.56448 -2.74109 -0.00659 -0.06182 -2.7158 0.23856 0 0 0 0 0 0.07443 0.04616 0.40206 0 -0.26563 0 0.18072 -0.36564 0.38538 -3.08505
MET_1424 -7.26325 0.4896 4.74194 -0.56349 0.30461 0.06258 2.80786 -2.72406 -0 -0 -2.17742 -0.14005 0 0 0 0 0 -0.01119 0.13442 2.02512 0 0.0859 0 0.60916 0.06464 0.32086 -1.23275
LEU_1425 -9.5716 0.8058 4.50306 -0.48051 0.2443 0.11073 3.09411 -3.2892 -0 -0 -2.48015 0.22952 0 0 0 0 0 0.13886 0.0581 0.33546 0 -0.28517 0 0.18072 0.03733 0.3836 -5.98506
LYS_1426 -6.37613 0.30488 7.31937 -0.54743 0.14664 0.25334 3.4758 -3.26646 -0 -0 -3.96884 0.0078 0 0 0 0 0 -0.02197 0.10633 2.90597 0 0.06049 0 -1.5107 -0.24126 0.36839 -0.9838
CYS_1427 -5.64242 0.45898 5.41758 -0.05025 0 0.0173 2.8915 -2.69982 -0 -0 -3.17756 0.01038 0 0 0 0 0 0.05529 0.01908 0.27263 0 0.26651 0 3.6196 0.02103 0.26447 1.7443
LEU_1428 -7.75085 0.78454 4.4433 -0.46877 0.20772 0.10789 2.89137 -2.85539 -0.01447 -0.16497 -2.29775 0.20959 0 0 0 0 0 0.1683 0.09013 0.37892 0 -0.27139 0 0.18072 -0.0355 0.44196 -3.95465
ASN_1429 -7.52382 0.2344 7.17394 -0.17182 0.03878 0.25748 3.54795 -3.63255 -0.01302 -0.1514 -3.90126 -0.33426 0 0 0 -0.48204 0 0.04661 0.19515 0 1.50176 0.34997 0 -0.93687 -0.12169 0.46612 -3.45658
ILE_1430 -6.56905 0.54142 5.19363 -0.50006 0.38191 0.10087 2.75799 -2.82458 -0 -0 -2.331 0.07346 0 0 0 0 0 -0.06813 0.08716 0.47024 0 -0.4703 0 0.73287 0.08694 0.32905 -2.00758
VAL_1431 -5.08377 0.25154 4.53123 -0.31414 0.21913 0.07213 2.63955 -2.42982 -0 -0 -2.30307 -0.15964 0 0 0 0 0 -0.06844 0.00833 0.06198 0 -0.33657 0 1.9342 0.03557 0.25727 -0.68452
PHE_1432 -10.2483 1.00598 4.70693 -0.55972 0.33003 0.28633 3.00173 -3.21016 -0 -0 -2.31462 -0.25091 0 0 0 0 0 0.03554 0.20894 0 2.99148 0.05172 0 1.0402 -0.13801 0.43557 -2.62727
THR_1433 -6.80896 0.34926 6.00975 -0.20611 0.11315 0.07623 3.3311 -3.19836 -0.00971 -0.14023 -3.81406 -0.15692 0 0 0 0 0 0.05126 0.0056 0.12156 0 0.01776 2.29783 -1.0874 -0.10629 0.52264 -2.63189
SER_1434 -4.11645 0.22161 5.09103 -0.02828 0 0.0656 2.45069 -2.40492 -0 -0 -2.22005 -0.55939 0 0 0 0 0 0.12141 0.00102 0.7431 0 0.33646 0.60001 -0.77834 0.07824 0.27794 -0.12034
MET_1435 -6.6649 0.39558 5.82208 -0.56491 0.17501 0.13446 3.0308 -2.85438 -0 -0 -2.24676 0.03701 0 0 0 0 0 -0.01169 0.10681 1.15647 0 0.04593 0 0.60916 0.12898 0.25037 -0.44998
PHE_1436 -10.4165 0.93925 6.93681 -0.50094 0.23016 0.20279 4.04352 -3.91181 -0.01864 -0.12595 -3.3397 -0.11172 0 0 0 0 0 0.04429 0.02276 0 2.95439 0.06649 0 1.0402 -0.06435 0.48049 -1.52845
SER_1437 -5.16066 0.51334 5.14964 -0.02649 0 0.06094 2.64427 -2.65907 -0 -0 -2.49456 -0.62248 0 0 0 0 0 0.07464 0.00706 0.63401 0 0.35048 0.60065 -0.77834 0.03234 0.3937 -1.28053
MET_1438 -6.34921 0.36597 5.02633 -0.5684 0.31569 0.06601 2.74299 -2.64018 -0 -0 -2.51986 -0.15168 0 0 0 0 0 -0.01892 0.22686 2.04021 0 0.0745 0 0.60916 0.31342 0.20188 -0.26523
GLU_1439 -8.73858 0.56441 8.5752 -0.22716 0.07058 0.3732 3.10962 -3.89645 -0.01864 -0.12595 -3.23992 -0.66469 0 0 0 0 0 0.02049 0.40117 0 3.01416 -0.23414 0 -2.7348 -0.11541 0.31706 -3.54984
CYS_1440 -7.47186 0.40745 5.9288 -0.04657 0 0.01535 2.92877 -2.93658 -0 -0 -3.01647 -0.0058 0 0 0 0 0 0.01792 0.00231 0.329 0 0.2615 0 3.6196 -0.05363 0.31906 0.29887
VAL_1441 -5.32261 0.33942 4.82813 -0.3152 0.21605 0.07146 2.59146 -2.58652 -0.00641 -0.03957 -2.23175 -0.12734 0 0 0 0 0 -0.06658 0.01792 0.07159 0 -0.30654 0 1.9342 0.17396 0.26967 -0.48866
LEU_1442 -8.46134 0.70043 4.4347 -0.48734 0.20738 0.11059 2.88233 -2.96306 -0.00211 -0.04126 -2.73856 0.2397 0 0 0 0 0 0.01782 0.03142 0.46438 0 -0.24408 0 0.18072 -0.17067 0.30051 -5.53842
LYS_1443 -10.106 1.03678 8.12385 -0.43358 0.10418 0.23713 4.11467 -4.01857 -0.01798 -0.0687 -5.24696 0.10666 0 0 0 0 0 -0.02371 0.2358 2.59715 0 -0.00107 0 -1.5107 -0.32136 0.4343 -4.75815
ILE_1444 -8.45177 0.80079 4.2271 -0.50413 0.35483 0.09901 2.69333 -2.86375 -0 -0 -3.16127 0.098 0 0 0 0 0 -0.0664 0.05645 0.48052 0 -0.46321 0 0.73287 -0.1529 0.49628 -5.62423
ILE_1445 -5.8026 0.44017 3.12208 -0.50888 0.39216 0.10143 1.59833 -2.06554 -0 -0 -0.72684 0.00619 0 0 0 0 0 -0.06257 0.01286 0.54036 0 -0.49077 0 0.73287 0.08569 0.38641 -2.23865
ALA_1446 -5.56292 0.7914 2.63274 -0.02388 0 0 2.1653 -2.28109 -0.00641 -0.03957 -1.80454 -0.32617 0 0 -0.45068 0 0 -0.03045 0 0 0 -0.28004 0 1.8394 -0.16777 0.5004 -3.04428
PHE_1447 -7.93309 0.77029 3.54559 -0.59874 0.34853 0.32896 2.18923 -2.38258 -0.00095 -0.00375 -1.05811 -0.18732 0 0 -0.60439 0 0 -0.02964 0.37659 0 3.11062 -0.03451 0 1.0402 -0.05557 0.63727 -0.54137
GLY_1448 -3.01912 0.31519 3.71927 -7e-05 0 0 1.9942 -1.87033 -0 -0 -2.17927 -0.30567 0 0 0 0 0 0.04749 0 0 0 -1.53565 0 0.83697 0.97082 0.4788 -0.54737
VAL_1449 -5.42726 0.98389 3.55088 -0.26472 0.16625 0.05153 2.54976 -2.28064 -0 -0 -3.27518 -0.13031 0 0 0 0 0 -0.00152 0.02639 0.05707 0 0.16418 0 1.9342 6.36456 0.53169 5.0008
LEU_1450 -7.44627 1.07546 3.65155 -0.46761 0.21832 0.10403 2.55153 -2.46961 -0 -0 -1.77118 0.17493 0 0 0 0 0 -0.01526 0.02991 0.30036 0 -0.31114 0 0.18072 5.34188 0.76529 1.91291
ASN_1451 -5.48076 0.52896 5.19075 -0.19322 0.03057 0.2974 1.7778 -2.54331 -0.00611 -0.09911 -2.25399 -0.40417 0 0 -1.12802 0 0 0.079 0.0354 0 1.80582 -0.08954 0 -0.93687 -0.29267 0.62113 -3.06093
TYR_1452 -12.7409 2.09988 6.11189 -0.8037 0.03912 0.19438 3.27822 -3.83398 -0.02636 -0.1639 -2.12603 -0.23774 0 0 0 0 0 0.09144 0.16449 0 2.24743 -0.17686 0.0773 1.2797 0.4174 0.73269 -3.37556
PHE_1453 -10.0756 1.25102 1.78291 -0.63202 0.07092 0.3096 1.66631 -2.36581 -0 -0 -0.56203 -0.04506 0 0 0 0 0 0.27005 0.00067 0 2.44501 0.05142 0 1.0402 0.40644 0.87769 -3.50831
ARG_1454 -5.61724 0.48835 5.71079 -0.74182 0.12866 0.5249 2.51959 -2.48804 -0.0028 -0.0337 -2.8342 0.10961 0 0 0 -1.14417 0 -0.05909 0.0296 2.68645 0 -0.2067 0 -1.2888 -0.17671 0.58252 -1.81282
ASP_1455 -5.57474 0.81147 7.99713 -0.21153 0.12311 0.67329 3.80898 -3.5343 -0.01099 -0.10635 -4.40421 -1.64402 0 0 -0.51962 0 0 -0.07305 0.00342 0 2.36745 -0.54628 0 -2.3716 -0.19276 0.3802 -3.0244
ALA_1456 -4.71106 0.58148 2.93946 -0.02291 0 0 2.24936 -2.17382 -0 -0 -1.02252 -0.40377 0 0 0 0 0 -0.03535 0 0 0 -0.38915 0 1.8394 -0.36735 0.24729 -1.26894
TRP_1457 -9.41569 1.25019 5.08674 -1.20231 0.18601 0.38993 1.98859 -3.00628 -0 -0 -2.74061 -0.48069 0 0 -0.51962 0 0 0.05786 0.29063 0 1.59602 0.0002 0 1.6906 -0.45379 0.53072 -4.7515
ASN_1458 -8.01908 0.78556 7.19521 -0.1695 0.0483 0.25475 3.37449 -3.65126 -0.01928 -0.19768 -3.62522 -0.31351 0 0 0 0 0 0.20035 0.2297 0 1.57509 0.12811 0 -0.93687 -0.16603 0.78017 -2.52671
VAL_1459 -7.89322 0.63028 3.62407 -0.28963 0.15922 0.06389 2.98748 -2.93277 -0 -1e-05 -1.92652 -0.02379 0 0 0 0 0 -0.04726 0.02272 0.0387 0 -0.34865 0 1.9342 0.04284 0.62363 -3.33482
PHE_1460 -10.1743 1.27063 5.25802 -0.90926 0.04271 0.31362 2.86566 -3.33463 -0.00605 -0.03899 -3.1725 -0.01479 0 0 0 0 0 -0.00426 0.00088 0 1.83583 -0.48 0 1.0402 0.0407 0.4648 -5.00176
ASP_1461 -7.03737 0.7259 9.79512 -0.20798 0.00519 0.66897 4.4585 -4.12169 -0.01954 -0.13552 -8.04753 -0.0295 0 0 0 0 0 -0.01315 0.1917 0 3.76263 0.26861 0 -2.3716 0.23617 0.38406 -1.48703
PHE_1462 -7.66533 0.65399 3.9583 -0.79263 0.02598 0.2198 2.33748 -2.61758 -0 -0 -1.91908 -0.08745 0 0 0 0 0 -0.0077 2e-05 0 1.77694 -0.51764 0 1.0402 0.26181 0.41747 -2.91542
VAL_1463 -5.25586 0.18561 4.28144 -0.3117 0.23238 0.07145 2.23914 -2.5045 -0 -0 -2.10757 -0.14506 0 0 0 0 0 -0.04177 2e-05 0.0804 0 -0.32433 0 1.9342 0.01755 0.32155 -1.32704
THR_1464 -7.57793 0.38465 5.39302 -0.19491 0.06951 0.06892 3.39274 -3.12049 -0 -1e-05 -3.49931 0.01241 0 0 0 0 0 -0.01145 0.04681 0.06764 0 0.01926 2.28809 -1.0874 0.00898 0.24546 -3.49401
VAL_1465 -7.82034 0.9172 4.66874 -0.3147 0.19971 0.07114 3.19966 -3.10881 -0.00605 -0.03899 -2.36714 -0.13194 0 0 0 0 0 -0.04122 0.00523 0.09603 0 -0.32839 0 1.9342 0.00791 0.37233 -2.68541
LEU_1466 -5.5411 0.45331 4.36504 -0.47715 0.20134 0.10841 2.27359 -2.46873 -0.00569 -0.0417 -2.14602 0.20872 0 0 0 0 0 0.20746 0.01602 0.30234 0 -0.27369 0 0.18072 -0.22549 0.41598 -2.44665
GLY_1467 -4.44421 0.45105 5.4223 -5e-05 0 0 2.47994 -2.65972 -0 -0 -2.6784 -0.41663 0 0 0 0 0 -0.09685 0 0 0 0.10955 0 0.83697 0.44161 0.32597 -0.22848
SER_1468 -6.3548 0.29449 6.99606 -0.024 0 0.02223 3.09916 -3.2692 -0.03206 -0.32613 -2.215 -0.41513 0 0 0 0 0 -0.05653 0.0029 0.54381 0 0.2798 0.60655 -0.77834 0.56117 0.36782 -0.6972
ILE_1469 -6.6018 0.5802 4.75401 -0.49998 0.38109 0.09909 2.36659 -2.73822 -0 -0 -2.18203 0.06553 0 0 0 0 0 -0.03643 0.02969 0.47584 0 -0.41572 0 0.73287 0.02429 0.40969 -2.55528
THR_1470 -5.15954 0.31856 5.54798 -0.20073 0.13922 0.07236 2.71888 -2.80991 -0.00998 -0.0675 -2.84461 -0.11809 0 0 0 0 0 -0.00431 0.00086 0.06806 0 -0.02849 2.27247 -1.0874 0.17554 0.35247 -0.66416
ASP_1471 -8.2492 0.57857 11.5016 -0.10514 0.0027 0.30952 4.59636 -4.83506 -0.00092 -0.02275 -7.64999 -0.55669 0 0 -0.72301 -0.56188 0 0.01098 0.04112 0 1.74864 0.17432 0 -2.3716 0.04411 0.4845 -5.58381
ILE_1472 -7.82966 0.56509 5.88275 -0.4937 0.31563 0.1001 2.9694 -3.15652 -0 -0 -2.52617 0.01414 0 0 0 0 0 -0.06767 0.01196 0.53951 0 -0.49106 0 0.73287 -0.01813 0.55815 -2.89331
LEU_1473 -5.68119 0.24716 5.43394 -0.48371 0.2273 0.11399 2.55158 -2.77078 -0.02589 -0.20323 -2.11545 0.24178 0 0 0 0 0 -0.00106 0.02174 0.33726 0 -0.27353 0 0.18072 -0.13039 0.35423 -1.97552
VAL_1474 -6.12766 0.36229 4.5718 -0.30884 0.18418 0.07054 2.3994 -2.75315 -0 -0 -2.6166 -0.17647 0 0 0 0 0 -0.01811 0.00494 0.08424 0 -0.28284 0 1.9342 -0.23371 0.23984 -2.66596
THR_1475 -6.07838 0.46114 5.77626 -0.20415 0.12447 0.07421 3.28915 -3.09357 -0.01447 -0.13664 -2.82661 -0.06103 0 0 0 0 0 -0.01378 0.04318 0.102 0 0.00575 2.24271 -1.0874 -0.05838 0.39561 -1.05993
GLU_1476 -5.7079 0.25759 6.35305 -0.2137 0.02435 0.29274 2.65991 -2.97094 -0.0445 -0.35448 -1.64154 -0.60342 0 0 0 0 0 0.09885 0.00305 0 3.0411 -0.24246 0 -2.7348 -0.2834 0.45259 -1.61392
ILE_1477 -5.11161 0.3567 5.52234 -0.49066 0.33176 0.09833 3.19992 -2.75456 -0 -0 -2.96001 0.04133 0 0 0 0 0 -0.07042 0.02056 0.52449 0 -0.46442 0 0.73287 -0.27471 0.35345 -0.94464
ALA_1478 -6.72434 0.89012 3.95283 -0.02178 0 0 3.18001 -3.04326 -0.00689 -0.05473 -2.44859 -0.35463 0 0 0 0 0 -0.02215 0 0 0 -0.41438 0 1.8394 -0.24921 0.40819 -3.06941
GLU_1479 -5.147 0.36346 5.78361 -0.226 0.02752 0.31911 2.34079 -2.66829 -0.0202 -0.16065 -3.15247 -0.59662 0 0 0 0 0 -0.0704 0.01511 0 3.15811 -0.33747 0 -2.7348 -0.63598 0.48443 -3.25774
THR_1480 -2.48835 0.20094 3.25014 -0.118 0.08199 0.06109 1.7975 -1.59786 -0.01223 -0.14002 -0.25837 -0.85743 0 0 0 0 0 0.05039 0.03007 0.16257 0 -0.61123 2.25112 -1.0874 -0.51512 0.51153 0.71134
ASN_1481 -4.68904 0.22466 4.75166 -0.40044 0.09614 0.809 2.45326 -2.41305 -0.03185 -0.25976 -1.95087 -0.66068 0 0 0 0 0 0.03368 0.00224 0 2.3513 -0.7522 0 -0.93687 -0.11315 0.61269 -0.87328
ASN_1482 -3.00196 0.32734 2.95495 -0.20169 0.06038 0.34203 1.12271 -1.55009 -0 -0 -0.33227 -1.04774 0 0 0 0 0 -0.05515 0.00982 0 1.85205 -1.02528 0 -0.93687 -0.36066 0.47298 -1.36944
PHE_1483 -5.84096 0.70503 2.77659 -0.72058 0.09102 0.43531 1.50258 -2.08564 -0.02222 -0.16315 -2.44993 -0.34992 0 0 0 0 0 -0.01332 2e-05 0 1.8338 -0.03092 0 1.0402 -0.32699 0.60364 -3.01544
ILE_1484 -4.37762 0.46521 3.78564 -0.47499 0.30128 0.1029 1.39415 -1.97689 -0.03099 -0.20414 -0.63563 0.28023 0 0 0 0 0 -0.07837 0.05464 0.34773 0 -0.32588 0 0.73287 -0.04756 0.77551 0.0881
ASN_1485 -1.83479 0.17373 1.47326 -0.19614 0.04586 0.33793 0.31976 -0.87471 -0 -0 -0.1473 -0.98405 0 0 0 0 0 0.05052 0.03428 0 1.83006 -0.94578 0 -0.93687 -0.54314 0.56229 -1.6351
LEU_1486 -5.00061 0.66619 1.28029 -0.56542 0.20113 0.14575 0.74593 -1.38588 -0.02222 -0.16315 -0.33268 0.2346 0 0 0 0 0 -0.04587 0.02731 0.55676 0 -0.34648 0 0.18072 -0.47531 0.61304 -3.6859
SER_1487 -3.16872 0.11946 3.11363 -0.02676 0 0.04373 1.08784 -1.47339 -0 -0 0.02225 -1.04203 0 0 -0.58511 0 0 -0.00533 0.00027 1.58662 0 -0.0232 0.60421 -0.77834 -0.1211 0.46849 -0.17747
PHE_1488 -4.50457 0.37222 2.99205 -0.65393 0.05864 0.31783 1.71537 -1.72249 -0 -0 -0.83803 0.07073 0 0 0 0 0 -0.03791 0.04859 0 2.37973 0.01176 0 1.0402 -0.13441 0.4783 1.59408
LEU_1489 -5.71688 0.63347 1.12129 -0.53817 0.29274 0.16442 1.01039 -1.37571 -0 -0 -0.2017 -0.0859 0 0 -0.58511 0 0 -0.00363 0.09123 2.51363 0 0.01332 0 0.18072 0.19094 0.52728 -1.76765
ARG_1490 -6.36726 0.63992 5.7895 -0.71811 0.44178 0.38512 1.87416 -2.55194 -0 -0 -2.45314 0.26742 0 0 0 -0.56188 0 1.07768 1.16493 2.7732 0 -0.14716 0 -1.2888 0.99305 1.4309 2.74938
LEU_1491 -4.35309 0.81435 3.37136 -0.61978 0.25977 0.18582 1.12182 -1.65138 -0.03703 -0.11657 0.31389 0.32273 0 0 0 0 0 0.04501 0.00268 0.30287 0 0.10883 0 0.18072 2.77129 1.87748 4.90078
PHE_1492 -7.04826 0.77474 3.07053 -0.59236 0.06547 0.28179 2.533 -2.28811 -0 -0 -2.17819 -0.11586 0 0 -0.72301 0 0 -0.00485 0.55198 0 2.08993 -0.18784 0 1.0402 1.83745 1.45556 0.56217
ARG_1493 -7.88734 0.50885 7.66958 -0.77914 0.11546 0.50101 3.36194 -3.34518 -0.05875 -0.27941 -2.06326 0.4467 0 0 -0.85275 -0.90763 0 0.04735 0.12884 1.44328 0 -0.11522 0 -1.2888 -0.41269 1.2076 -2.55954
ALA_1494 -4.21524 0.48193 2.13599 -0.02235 0 0 1.15645 -1.75267 -0.0205 -0.08346 -0.64623 -0.3602 0 0 0 0 0 -0.05554 0 0 0 -0.2926 0 1.8394 -0.50702 0.51982 -1.82222
ALA_1495 -4.92639 0.79168 2.72692 -0.02375 0 0 2.41394 -2.15273 -0.02217 -0.09424 -1.72735 -0.37283 0 0 0 0 0 -0.09354 0 0 0 -0.31873 0 1.8394 -0.6615 0.33976 -2.28153
ARG_1496 -10.3112 0.87618 9.50846 -0.60084 0.07963 0.38185 4.56201 -4.32143 -0.01538 -0.12408 -2.49557 0.63323 0 0 -0.85275 -0.48204 0 -0.07416 0.18743 2.12326 0 -0.1719 0 -1.2888 -0.38776 0.54599 -2.22789
LEU_1497 -7.7391 0.98935 2.53555 -0.71819 0.30214 0.34945 2.30574 -2.23082 -0.01723 -0.0937 -1.60578 0.00969 0 0 0 0 0 -0.10601 0.25829 1.19263 0 -0.17839 0 0.18072 -0.09385 0.65907 -4.00042
ILE_1498 -7.82839 1.57324 3.35913 -0.51589 0.46706 0.10585 3.02151 -2.45897 -0 -0 -2.25465 -0.04645 0 0 0 0 0 -0.05975 0.00742 1.28954 0 0.09921 0 0.73287 -0.119 0.61153 -2.01574
LYS_1499 -8.99988 1.6907 8.14961 -0.51876 0.12641 0.2841 4.48533 -3.61667 -0.03437 -0.17736 -4.74157 0.11474 0 0 0 0 0 -0.09486 0.25814 2.79804 0 -0.02379 0 -1.5107 -0.11056 0.99437 -0.92708
LEU_1500 -7.08772 0.99649 2.78436 -0.47812 0.14346 0.12448 2.70026 -2.21611 -0 -0 -2.29842 0.11335 0 0 0 0 0 -0.04097 0.00471 0.17703 0 -0.07133 0 0.18072 -0.22742 1.08933 -4.10589
LEU_1501 -7.42056 1.0951 2.84108 -0.50562 0.24419 0.1358 2.38457 -2.26771 -0.01821 -0.08729 -1.12917 0.13856 0 0 0 0 0 0.28582 0.05044 0.10074 0 -0.08252 0 0.18072 -0.35503 0.61478 -3.79431
ARG_1502 -6.26834 0.63502 6.3501 -0.94966 0.19298 0.62797 2.54653 -2.68742 -0 -0 -3.26162 0.30399 0 0 0 -1.66198 0 -0.01425 0.13929 3.10572 0 -0.12552 0 -1.2888 -0.38891 0.48262 -2.26229
GLN_1503 -2.98839 0.5169 2.90111 -0.89919 0.20128 0.99105 1.60892 -1.33332 -0 -0 -1.47837 -0.99191 0 0 0 0 0 -0.03899 0.01468 0 3.94401 -0.17663 0 -0.18838 -0.02934 0.39185 2.44527
GLY_1504 -3.26488 0.11526 4.09634 -0.0001 0 0 2.57684 -1.96264 -0.01153 -0.08027 -2.52992 -0.41649 0 0 0 0 0 0.09191 0 0 0 0.48857 0 0.83697 1.14566 0.33896 1.42469
TYR_1505 -5.17277 0.69422 3.73321 -0.79605 0.0259 0.25568 2.34941 -2.19549 -0.01273 -0.13773 -1.95854 -0.30966 0 0 0 0 0 0.00071 0.00023 0 1.80505 -0.39535 0.00987 1.2797 1.16477 0.49749 0.83791
THR_1506 -4.56429 0.2528 3.76661 -0.12444 0.07704 0.0581 1.12701 -1.94333 -0 -0 -1.32743 -1.01633 0 0 0 -0.3199 0 0.02114 0.04032 0.11516 0 -0.11054 2.37097 -1.0874 -0.06584 0.55301 -2.17733
ILE_1507 -8.39323 1.02791 3.72374 -0.67181 0.61107 0.14797 3.15592 -2.7889 -0 -0 -1.71281 0.13338 0 0 0 0 0 0.03398 0.0218 0.73177 0 -0.47685 0 0.73287 -0.22614 0.63872 -3.31062
ARG_1508 -6.50983 0.25041 6.80782 -0.79481 0.15301 0.5439 3.06003 -3.15302 -0.03095 -0.22502 -3.19444 0.31332 0 0 0 0 0 0.0468 0.08062 2.53117 0 -0.09835 0 -1.2888 -0.09854 0.50827 -1.09841
ILE_1509 -6.24192 0.404 5.01904 -0.50936 0.37978 0.10469 2.98337 -2.73805 -0.01698 -0.12045 -2.96052 -0.05363 0 0 0 0 0 -0.04349 0.03203 0.5375 0 -0.46456 0 0.73287 -0.10372 0.38954 -2.66988
LEU_1510 -8.07478 0.76909 3.83818 -0.69012 0.17425 0.23115 2.28539 -2.71232 -0 -0 -1.41568 0.17339 0 0 0 0 0 0.01801 0.08174 0.79824 0 -0.18079 0 0.18072 0.09319 0.5077 -3.92263
LEU_1511 -6.6386 0.36929 3.96933 -0.66778 0.1369 0.23342 2.52942 -2.61138 -0.00258 -0.01395 -2.65017 0.09718 0 0 0 0 0 0.01754 0.05643 0.82798 0 -0.20217 0 0.18072 0.08444 0.45102 -3.83297
TRP_1512 -7.5089 0.7799 5.8595 -1.26554 0.08219 0.43493 3.24512 -3.19147 -0.02004 -0.11412 -2.6864 -0.38482 0 0 0 0 0 0.02144 0.26661 0 1.7258 -0.31188 0 1.6906 0.023 0.37232 -0.98177
THR_1513 -7.14684 0.57237 5.38165 -0.19212 0.098 0.06312 2.72463 -3.01297 -0 -0 -2.9899 0.05038 0 0 0 0 0 -0.00091 0.00609 0.06057 0 0.04507 2.30173 -1.0874 0.22467 0.35703 -2.54484
PHE_1514 -11.3587 1.20437 3.5493 -0.64414 0.05404 0.29965 2.69939 -3.21183 -0.00545 -0.04019 -2.15642 0.03881 0 0 0 0 0 -0.04739 0.16192 0 2.57655 0.0036 0 1.0402 0.22253 0.6558 -4.95798
VAL_1515 -6.96993 0.79401 5.0533 -0.35369 0.14617 0.08525 2.90001 -2.92724 -0 -0 -2.74586 -0.01054 0 0 0 0 0 -0.05312 0.13089 0.94584 0 -0.13213 0 1.9342 -0.04689 0.81117 -0.43856
GLN_1516 -6.21197 0.50839 6.29612 -0.56925 0.04901 0.57775 3.2107 -3.02453 -0.00258 -0.01395 -3.7189 -0.10118 0 0 0 -0.58254 0 0.04469 0.00217 0 4.35482 -0.08421 0 -0.18838 -0.17063 0.50206 0.87758
SER_1517 -5.5026 0.28628 5.54263 -0.02387 0 0.02293 2.74024 -2.78822 -0.02472 -0.18326 -0.96352 -0.23297 0 0 0 -0.70543 0 0.20172 0.02264 0.48435 0 0.30118 0.84911 -0.77834 -0.12941 0.44546 -0.43579
PHE_1518 -6.43239 0.38116 3.73034 -0.91471 0.05143 0.29594 2.25864 -2.36287 -0 -0 -1.44345 -0.01355 0 0 0 0 0 0.00587 0 0 1.77706 -0.40303 0 1.0402 -0.00497 0.31612 -1.71823
LYS_1519 -5.3827 0.52311 5.65382 -0.49433 0.21287 0.25684 2.56018 -2.56627 -0 -0 -2.44513 0.11846 0 0 0 -0.58254 0 -0.08405 0.05879 2.60076 0 -0.05501 0 -1.5107 -0.30626 0.39318 -1.04897
ALA_1520 -3.35668 0.6604 2.64344 -0.02768 0.0044 0 1.65274 -1.59491 -0 -0 -1.54661 -0.42044 0 0 0 0 0 -0.02681 0 0 0 -0.04607 0 1.8394 -0.47005 0.48448 -0.20438
LEU_1521 -8.43826 1.08815 3.77088 -0.54516 0.24327 0.18836 3.56777 -2.82109 -0 -2e-05 -3.39664 0.0274 0 0 0 0 0 0.28705 0.01931 0.42356 0 0.10813 0 0.18072 1.16561 1.55956 -2.57139
PRO_1522 -4.63166 0.98681 3.09034 -0.09054 0.00022 0.05643 1.57713 -1.42957 -0 -0 -1.2794 0.74664 0 0 0 0 0 -0.14298 0.02444 0.56057 0 -0.28453 0 -2.4119 1.07278 1.54462 -0.6106
TYR_1523 -9.55309 1.14957 3.59024 -0.93065 0.25962 0.40649 1.96831 -2.72245 -0 -0 -0.85547 -0.46163 0 0 0 0 0 0.05361 0.39917 0 2.89795 -0.02136 0.00014 1.2797 -0.33696 0.44005 -2.43677
VAL_1524 -8.17281 1.14315 2.9768 -0.29237 0.15993 0.06654 2.43809 -2.57414 -0 -0 -1.33631 -0.23687 0 0 0 0 0 -0.02645 0.11796 0.29229 0 -0.38169 0 1.9342 -0.10077 0.84499 -3.14746
CYS_1525 -5.97005 0.22339 4.17251 -0.04588 0 0.01446 2.25266 -2.32667 -0 -0 -2.11399 -0.0034 0 0 0 0 0 0.16392 0.06054 0.29475 0 0.2627 0 3.6196 0.14606 0.73413 1.48471
LEU_1526 -6.39964 0.62437 4.58623 -0.68963 0.18562 0.28216 2.87744 -2.81001 -0 -2e-05 -2.05419 0.09047 0 0 0 0 0 0.00773 0.10695 0.87156 0 -0.23147 0 0.18072 0.08598 0.56998 -1.71574
LEU_1527 -8.16684 0.64239 3.13072 -0.66158 0.27402 0.23899 2.27067 -2.66215 -0 -0 -1.85187 0.07952 0 0 0 0 0 0.09889 0.11666 1.01357 0 -0.24237 0 0.18072 -0.19505 0.53306 -5.20065
ILE_1528 -8.13093 0.91458 4.35507 -0.49319 0.31638 0.09878 2.75562 -2.92468 -0 -0 -2.03734 0.01611 0 0 0 0 0 -0.06225 0.0174 0.51946 0 -0.46539 0 0.73287 -0.10697 0.38698 -4.1075
ALA_1529 -4.4179 0.21861 4.37841 -0.023 0 0 2.82615 -2.51432 -0 -0 -2.66779 -0.3722 0 0 0 0 0 -0.01482 0 0 0 -0.37727 0 1.8394 -0.26987 0.32725 -1.06735
MET_1530 -8.93874 0.85492 5.38291 -0.45326 0.2044 0.15876 2.86645 -2.98919 -0 -0 -2.8791 -0.23214 0 0 0 0 0 0.10319 0.01229 2.02276 0 0.03396 0 0.60916 -0.29259 0.2933 -3.24293
LEU_1531 -8.4204 1.05398 3.53908 -0.63266 0.44206 0.22373 2.9171 -2.76921 -0 -0 -2.14625 -0.12119 0 0 0 0 0 -0.00092 0.01163 0.98925 0 -0.16093 0 0.18072 0.15413 0.57952 -4.16036
PHE_1532 -9.64702 1.01303 2.86063 -0.59553 0.03156 0.25168 2.55828 -2.85239 -0 -0 -2.29928 0.0264 0 0 0 0 0 0.05105 0.17627 0 2.88604 0.06178 0 1.0402 0.04486 0.57173 -3.82072
PHE_1533 -9.32843 1.30573 4.08372 -0.8874 0.06776 0.25658 3.12186 -3.04977 -0 -0 -2.57097 -0.05498 0 0 0 0 0 -0.00161 0.00135 0 1.80607 -0.4887 0 1.0402 -0.04935 0.36529 -4.38265
ILE_1534 -9.19587 1.03817 4.40676 -0.51471 0.34029 0.10308 3.07725 -3.04483 -0 -0 -2.62609 0.0569 0 0 0 0 0 -0.02629 0.06323 0.52018 0 -0.44715 0 0.73287 0.07842 0.54217 -4.89564
TYR_1535 -10.7261 1.00125 4.43327 -0.58474 0.02386 0.23901 3.4361 -3.35781 -0.00194 -0.04438 -2.27544 -0.2989 0 0 0 0 0 -0.0482 0.37881 0 2.59915 0.15156 0.0089 1.2797 -0.11843 0.7759 -3.12841
ALA_1536 -7.11461 0.82826 3.44499 -0.02136 0 0 2.98607 -3.08225 -0 -0 -2.68059 -0.34876 0 0 0 0 0 0.04036 0 0 0 -0.27499 0 1.8394 -0.35888 0.53377 -4.20859
ILE_1537 -10.6683 1.66364 3.77591 -0.54756 0.4194 0.11331 2.70947 -3.27577 -0 -0 -2.00278 -0.11525 0 0 0 0 0 0.00197 0.08844 0.68985 0 -0.4426 0 0.73287 -0.23364 0.76907 -6.32195
ILE_1538 -8.62333 0.72276 4.39228 -0.50048 0.43504 0.10003 3.09187 -3.06938 -0.00852 -0.0384 -2.51868 -0.04737 0 0 0 0 0 -0.02389 0.03731 0.58866 0 -0.37241 0 0.73287 -0.00533 0.9762 -4.13077
GLY_1539 -5.72022 0.45435 5.27759 -5e-05 0 0 2.98397 -2.97579 -0 -0 -2.87301 -0.42133 0 0 0 0 0 -0.06835 0 0 0 0.13831 0 0.83697 0.65537 0.44994 -1.26226
MET_1540 -11.3741 1.17422 7.2844 -0.33866 0.06501 0.07456 2.94452 -3.80999 -0 -0 -1.9648 0.05486 0 0 0 0 0 -0.00521 0.05975 1.76093 0 0.05509 0 0.60916 0.78207 0.80944 -1.81873
GLN_1541 -7.42793 0.63033 6.29954 -0.29155 0.09486 0.26058 2.53962 -3.188 -0.00064 -0.00233 -3.04741 -0.50931 0 0 0 -0.91806 0 -0.04887 0.27751 0 2.71302 -0.2403 0 -0.18838 -0.0507 0.95057 -2.14745
VAL_1542 -5.65125 0.32157 1.986 -0.30504 0.23293 0.07051 1.82848 -1.821 -0.0368 -0.15095 -1.31476 -0.3758 0 0 0 0 0 -0.00012 0.05616 0.28509 0 -0.44174 0 1.9342 -0.11263 0.47866 -3.01652
PHE_1543 -10.9722 1.29688 1.93783 -0.71303 0.09957 0.45618 2.35871 -2.43832 -0.02596 -0.19069 -2.34974 0.1605 0 0 0 0 0 -0.05324 0.40854 0 2.26116 -0.21555 0 1.0402 -0.15068 0.54621 -6.54361
GLY_1544 -3.857 0.42639 3.54385 -4e-05 0 0 1.61167 -1.90569 -0.0064 -0.1048 -0.75434 -0.41779 0 0 0 0 0 -0.16387 0 0 0 0.38233 0 0.83697 -0.0809 0.41881 -0.07083
ASN_1545 -6.51809 0.94992 6.30827 -0.20471 0.01982 0.32862 3.18995 -3.10773 -0.00056 -0.00317 -3.11423 -0.35483 0 0 -1.01372 0 0 -0.04158 0.24934 0 1.87277 -0.32384 0 -0.93687 -0.24231 0.72179 -2.22116
ILE_1546 -8.25811 0.8354 2.81275 -0.5936 0.34636 0.09876 1.77675 -2.25575 -0.01744 -0.15229 -0.96089 0.63853 0 0 0 0 0 0.48232 0.00663 0.95124 0 -0.11827 0 0.73287 -0.64179 1.18838 -3.12816
ALA_1547 -4.97644 0.47814 4.14795 -0.02721 0.00179 0 2.01179 -2.55998 -0.00885 -0.10287 -2.03132 -0.29779 0 0 0 0 0 -0.11229 0 0 0 0.03715 0 1.8394 -0.52831 0.92065 -1.20821
LEU_1548 -5.60469 0.71224 3.07648 -0.66777 0.44796 0.26301 1.07941 -2.10502 -0.01113 -0.0772 -1.36423 -0.00211 0 0 -0.86818 0 0 -0.00226 0.07017 0.87999 0 -0.01539 0 0.18072 -0.11805 0.78861 -3.33743
ASP_1549 -4.19668 0.2782 5.63939 -0.11583 0.00775 0.34337 2.36396 -2.6531 -0.03014 -0.21039 -1.72889 -0.25103 0 0 0 0 0 -0.02682 5e-05 0 3.55661 -0.58153 0 -2.3716 0.03814 0.58904 0.6505
ASP_1550 -3.48626 0.48335 5.22405 -0.09177 0.01249 0.25278 2.10694 -2.1175 -0 -0 -3.94747 -0.22154 0 0 -0.31424 -0.7656 0 0.25955 0.06843 0 2.01869 0.0264 0 -2.3716 -0.28568 0.59806 -2.55093
ASP_1551 -3.13057 0.50793 4.43336 -0.11795 0.0201 0.38194 1.8405 -1.95338 -0.00241 -0.03589 -3.64899 -0.35353 0 0 -0.85798 0 0 0.50294 0.03425 0 2.67927 0.23391 0 -2.3716 0.03842 0.77611 -1.02356
THR_1552 -3.89309 0.16912 4.90461 -0.13141 0.09058 0.09435 2.70471 -2.29916 -0.00885 -0.10287 -1.99769 -0.98567 0 0 -1.19381 0 0 3.05162 0.6252 0.35936 0 -0.31588 2.42875 -1.0874 1.26795 14.8883 18.5687
SER_1553 -4.3086 0.63128 3.54593 -0.02531 6e-05 0.02275 1.36469 -1.71402 -0.04639 -0.28594 -1.41762 0.35093 0 0 0 0 0 0.03117 0.01193 0.49775 0 0.07116 0.68185 -0.77834 1.1424 15.0886 14.8642
ILE_1554 -8.60531 0.98473 3.12767 -0.61718 0.42903 0.1219 2.1875 -2.69849 -0.02352 -0.14982 -0.31928 0.13917 0 0 -0.38748 0 0 0.27593 0.04475 1.03397 0 -0.75958 0 0.73287 -0.15388 1.14471 -3.49231
ASN_1555 -8.76299 0.83132 8.41154 -0.33095 0.0464 0.59672 4.12719 -4.29953 -0.00484 -0.01562 -3.75647 -0.73276 0 0 -1.76375 -1.05823 0 0.04222 0.00689 0 1.78311 -0.36197 0 -0.93687 -0.1745 0.85278 -5.50029
ARG_1556 -3.77605 0.15565 4.02728 -0.64998 0.12057 0.38423 1.84238 -1.74767 -2e-05 -0.00035 -2.47401 0.28248 0 0 -0.31424 -0.7656 0 -0.15063 0.33926 2.39277 0 -0.11506 0 -1.2888 -0.01551 0.70801 -1.04529
HIS_1557 -7.7459 0.89904 6.98509 -0.50537 0.05153 0.58966 3.33448 -3.41973 -0.03525 -0.14772 -3.84147 -0.12281 0 0 -1.67631 -1.6218 0 0.11589 0.03541 0 2.05373 -0.31433 0 -0.45461 -0.25559 0.96519 -5.11089
ASN_1558 -8.21648 0.91224 6.97787 -0.21267 0.04276 0.35904 3.39997 -3.73282 -0.04327 -0.28734 -2.19512 -0.81067 0 0 0 -1.05823 0 0.04205 0.08266 0 2.37187 -0.72824 0 -0.93687 0.30586 0.78565 -2.94176
ASN_1559 -8.01957 1.10527 5.99179 -0.16831 0.01068 0.2357 2.25862 -3.31488 -0.00571 -0.0722 -0.29857 -0.66787 0 0 -0.80946 0 0 0.20395 0.04582 0 2.0336 -0.09027 0 -0.93687 0.64148 0.71727 -1.13951
PHE_1560 -10.5681 1.14324 2.05686 -0.51048 0.15405 0.24446 1.29463 -2.46098 -0 -0 -1.13282 -0.12304 0 0 -0.80946 0 0 0.07513 0.19968 0 2.03558 -0.06279 0 1.0402 0.36808 1.44268 -5.61309
ARG_1561 -6.42741 0.40164 5.48093 -0.42793 0.04477 0.22235 2.42501 -2.39992 -0.03772 -0.39037 -1.60091 0.23516 0 0 -0.19736 -0.41766 0 0.05407 0.07897 2.00556 0 -0.13084 0 -1.2888 0.12232 1.20981 -1.03833
THR_1562 -5.54448 0.41814 5.70219 -0.11345 0.09646 0.08056 2.4939 -2.66964 -0.01322 -0.1084 -2.05279 -0.84784 0 0 -0.96284 0 0 0.01035 0.29491 0.09563 0 -0.60415 2.30759 -1.0874 -0.25471 0.36624 -2.39295
PHE_1563 -9.23599 1.26926 1.8714 -1.06131 0.09781 0.35563 2.30893 -2.33988 -0.00246 -0.00723 -1.22341 -0.03318 0 0 0 0 0 -0.00324 0.11976 0 1.75249 -0.4923 0 1.0402 -0.11135 0.39184 -5.30303
LEU_1564 -5.15298 0.58504 3.62923 -0.48732 0.24456 0.12002 1.90509 -2.10627 -0 -0 -0.84547 0.2024 0 0 0 0 0 -0.04281 0.00169 0.28974 0 -0.29808 0 0.18072 -0.12678 0.47825 -1.42296
GLN_1565 -8.78175 0.81843 8.8469 -0.28652 0.0827 0.23601 3.89195 -4.17968 -0.01322 -0.1084 -3.0879 -0.499 0 0 -1.1602 0 0 0.03789 0.13733 0 2.78811 0.07329 0 -0.18838 -0.19807 0.43667 -1.15384
ALA_1566 -6.7742 0.44768 4.09985 -0.02138 0 0 3.00659 -3.06783 -0 -0 -2.34993 -0.38478 0 0 0 0 0 -0.02176 0 0 0 -0.24662 0 1.8394 -0.29087 0.32129 -3.44255
LEU_1567 -7.86471 0.77031 4.2785 -0.66754 0.25593 0.24029 2.86247 -2.93994 -0 -0 -2.55597 0.10277 0 0 0 0 0 -0.01278 0.22575 1.05794 0 -0.28131 0 0.18072 -0.42425 0.3759 -4.39594
MET_1568 -6.7639 0.6196 5.25276 -0.36322 0.03261 0.22424 2.85588 -2.7925 -0 -0 -2.79594 -0.12133 0 0 0 0 0 0.21556 0.24804 2.40916 0 -0.04463 0 0.60916 -0.22613 0.5494 -0.09123
LEU_1569 -9.3867 1.17914 4.62584 -0.5001 0.22241 0.11878 3.17644 -3.34878 -0 -0 -3.22292 0.23411 0 0 0 0 0 -0.00776 0.17715 0.41657 0 -0.2553 0 0.18072 -0.21178 0.86598 -5.73621
LEU_1570 -10.4446 1.79404 4.10352 -0.55383 0.31979 0.13689 3.50559 -3.42709 -0 -0 -2.35673 0.26957 0 0 0 0 0 0.02978 0.13473 0.31822 0 -0.29389 0 0.18072 -0.29837 1.26253 -5.31913
PHE_1571 -8.37855 0.77085 3.35863 -0.84462 0.04163 0.27261 2.80429 -2.74094 -0 -0 -1.92976 -0.05764 0 0 0 0 0 0.02257 0.15775 0 1.77281 -0.47267 0 1.0402 -0.11853 0.82499 -3.47639
ARG_1572 -10.2377 0.57586 11.1743 -0.61993 0.15753 0.36494 4.97606 -5.0117 -0.01204 -0.1178 -4.44295 0.36602 0 0 -0.7189 -0.23948 0 -0.05396 0.02284 1.91043 0 -0.13448 0 -1.2888 -0.20338 0.58958 -2.94361
SER_1573 -6.3277 0.65713 5.68728 -0.02915 0.00011 0.01985 2.91568 -2.96378 -0 -0 -2.67419 -0.01734 0 0 0 0 0 -0.01854 0.01685 0.49333 0 0.32083 1.78625 -0.77834 -0.16837 0.6651 -0.415
ALA_1574 -4.53248 0.43815 2.09049 -0.0232 0 0 1.68553 -1.89337 -0 -0 -1.38843 -0.35968 0 0 0 0 0 -0.04945 0 0 0 -0.36066 0 1.8394 -0.26621 0.3337 -2.4862
THR_1575 -5.25694 0.29105 4.36205 -0.11969 0.03268 0.06866 2.44932 -2.22781 -0 -0 -1.05777 -1.16348 0 0 0 -0.75282 0 -0.0693 0.00851 0.04115 0 -0.10504 2.34598 -1.0874 -0.53367 0.37908 -2.39545
GLY_1576 -2.84352 0.17744 3.31324 -5e-05 0 0 1.54124 -1.63193 -0 -0 -0.75117 -0.37089 0 0 0 0 0 -0.1818 0 0 0 -1.28853 0 0.83697 -0.35379 0.42304 -1.12975
GLU_1577 -6.1205 0.32799 8.02663 -0.26089 0.13705 0.44248 3.36029 -3.24517 -0 -0 -4.50614 -0.60072 0 0 -0.88023 -0.75282 0 2.13772 0.00584 0 3.89982 0.13014 0 -2.7348 0.35149 14.7182 14.4363
ALA_1578 -3.65246 0.57942 3.72675 -0.03047 0.02751 0 1.38187 -1.95953 -0.01605 -0.14894 -0.67067 -0.49317 0 0 0 0 0 -0.04273 0 0 0 0.22088 0 1.8394 0.67952 15.5061 16.9474
TRP_1579 -12.3751 1.184 6.4552 -1.33853 0.20474 0.46799 3.94928 -3.87642 -0.02182 -0.14457 -3.41493 -0.76054 0 0 -0.95308 -0.39539 0 -0.06627 0.2058 0 1.82937 0.10536 0 1.6906 -0.07467 1.38244 -5.94651
HIS_D_1580 -8.51611 0.62816 6.28331 -0.74352 0.02991 0.88309 2.77909 -3.43165 -0 -0 -3.00898 -0.37734 0 0 -1.06583 0 0 -0.04159 0.02945 0 2.61375 0.03357 0 -0.45461 -0.32547 0.52928 -4.15549
GLU_1581 -5.34663 0.39868 5.17628 -0.21552 0.02824 0.30075 1.92723 -2.57899 -0.01605 -0.14894 -1.97559 -0.5901 0 0 0 0 0 0.02253 0.01134 0 3.03011 -0.35452 0 -2.7348 -0.42039 0.2356 -3.25077
ILE_1582 -8.19218 0.89658 3.78275 -0.64115 0.38831 0.13666 2.82895 -2.75477 -0 -0 -1.89142 0.28912 0 0 0 0 0 0.01919 0.13762 0.61058 0 -0.49443 0 0.73287 -0.30726 0.46546 -3.99312
MET_1583 -10.9577 0.94033 4.9081 -0.57251 0.37951 0.08481 2.4289 -3.01948 -0 -0 -1.47155 -0.18319 0 0 0 0 0 -0.02826 0.16272 2.09269 0 0.04008 0 0.60916 0.12524 0.48998 -3.97119
LEU_1584 -7.04809 0.59597 6.53319 -0.65753 0.14139 0.21125 3.06941 -3.29433 -0.01234 -0.07542 -3.57369 0.13299 0 0 0 0 0 -0.01095 0.00275 0.79656 0 -0.1936 0 0.18072 0.14346 0.54924 -2.50902
SER_1585 -5.59983 0.53498 6.20578 -0.02704 0 0.04318 3.12336 -2.93707 -0.02925 -0.25114 -1.45485 -1.08195 0 0 0 0 0 -0.00366 0.03431 0.25939 0 0.07811 0.78942 -0.77834 -0.25303 0.81065 -0.537
CYS_1586 -8.04742 1.04836 3.41341 -0.05534 0.00438 0.02034 1.99697 -2.22897 -0.006 -0.06967 -2.26353 -0.04109 0 0 0 0 0 -0.0481 0.00101 0.57135 0 0.17979 0 3.6196 -0.50025 0.65959 -1.74556
LEU_1587 -7.42989 1.22119 2.88267 -0.45865 0.15191 0.09939 1.76082 -2.50393 -0.01717 -0.1349 -0.68955 0.16434 0 0 0 0 0 0.03597 0.47699 0.6503 0 -0.21111 0 0.18072 0.06283 0.54787 -3.21019
SER_1588 -2.88783 0.11966 3.84714 -0.02918 0.00201 0.04683 1.80808 -1.76217 -0.01009 -0.10253 -1.60375 -1.04426 0 0 -0.55126 0 0 -0.04295 0.00081 0.38233 0 -0.18228 0.62501 -0.77834 0.08113 0.84342 -1.23821
ASN_1589 -6.21814 0.23152 4.90695 -0.22946 0.02109 0.33746 2.59575 -2.68199 -0.01234 -0.07542 -0.97596 -0.61502 0 0 -0.75389 0 0 -0.08014 0.33405 0 2.4132 0.09487 0 -0.93687 -0.327 0.69154 -1.27979
GLN_1590 -3.06462 0.11401 2.69377 -0.68663 0.09903 0.77993 0.87807 -1.4385 -0.01066 -0.1414 -0.38567 -0.77853 0 0 -0.55126 0 0 0.11766 0.1096 0 2.40765 0.03321 0 -0.18838 -0.15591 0.39995 0.23131
ALA_1591 -2.49323 0.07687 1.73552 -0.02861 0.01413 0 1.01214 -1.13471 -0 -0 -0.95277 -0.47385 0 0 -0.75389 0 0 0.10987 0 0 0 -0.24724 0 1.8394 0.86067 0.42956 -0.00613
CYS:disulfide_1592 -6.79025 0.85011 2.98507 -0.03474 0 0.01267 1.09104 -1.98564 -0.00092 -0.01451 -0.7596 -0.10799 0 0 0 0 -0.53525 0.13766 0.00444 0.29312 0 0.19212 0 3.6196 0.72376 0.54005 0.22074
ASP_1593 -4.33285 0.16638 5.70572 -0.11156 0.00845 0.32892 2.59813 -2.54554 -0.01448 -0.13618 -4.30943 -0.41356 0 0 -0.86818 -0.41766 0 -0.05017 6e-05 0 4.19928 -0.82005 0 -2.3716 -0.34752 0.41253 -3.31932
GLU_1594 -5.24794 0.2258 6.15103 -0.54111 0.05407 0.76961 2.55555 -2.45888 -0.00092 -0.01451 -1.26526 -1.34063 0 0 -1.15764 0 0 -0.03587 0.29573 0 3.7177 -0.16151 0 -2.7348 0.04666 0.42298 -0.71992
GLN_1595 -2.28297 0.07174 2.52153 -0.24242 0.0208 0.17279 0.44236 -1.12535 -0.01407 -0.09803 -0.4888 -0.41218 0 0 0 0 0 -0.00094 0.01521 0 2.94513 -0.23692 0 -0.18838 0.0668 0.38251 1.54881
ALA_1596 -2.97561 0.21489 3.14102 -0.02202 0 0 1.94159 -1.70776 -0 -0 0.15265 -0.12407 0 0 -1.15764 0 0 -0.01115 0 0 0 -0.06483 0 1.8394 -0.31898 0.26134 1.16883
ASN_1597 -0.99887 0.03648 1.20741 -0.18034 0.02689 0.27332 0.24513 -0.62411 -0.01649 -0.14851 0.46262 -0.32326 0 0 0 0 0 0.04982 0.00274 0 1.44173 0.16038 0 -0.93687 -0.18283 0.17066 0.66589
ALA_1598 -2.41883 0.1643 2.30274 -0.0249 6e-05 0 0.79214 -1.30478 -0 -0 0.46055 -0.20858 0 0 0 0 0 0.04123 0 0 0 -0.11563 0 1.8394 -0.45223 0.2637 1.33918
THR_1599 -3.31153 0.32469 1.38766 -0.18706 0.13403 0.07683 0.92569 -1.16021 -0.02873 -0.31195 -0.1548 -0.3564 0 0 0 0 0 -0.03611 0.00485 0.10728 0 0.4631 2.31074 -1.0874 -0.10944 0.36726 -0.6415
GLU_1600 -4.02028 0.2055 4.03546 -0.41439 0.10956 0.77629 1.1736 -1.65511 -0.00087 -0.01642 -1.49161 -0.8481 0 0 -1.01372 0 0 0.10429 0.05271 0 3.28456 0.20967 0 -2.7348 0.59203 0.35102 -1.30062
CYS:disulfide_1601 -4.61251 0.65379 2.51475 -0.02861 0 0.01103 1.03841 -1.50922 -0.00158 -0.02204 -1.19959 -0.10983 0 0 0 0 -0.53525 0.0593 0.14786 0.29107 0 0.0575 0 3.6196 0.25248 0.52414 1.15129
GLY_1602 -2.05527 0.1531 1.5027 -0.00026 0 0 0.69018 -0.90863 -0.01237 -0.06896 -0.09948 -0.18286 0 0 0 0 0 0.02547 0 0 0 -0.49042 0 0.83697 -0.03885 0.29006 -0.35863
SER_1603 -3.5292 0.72069 3.81238 -0.02401 0 0.05717 2.10083 -1.9494 -0 -0 -0.98721 -0.87165 0 0 -0.5943 0 0 -0.08154 0.11514 0.35998 0 -0.48439 0.6037 -0.77834 0.51821 0.54277 -0.46919
ASP_1604 -4.16642 0.63835 3.2518 -0.12187 0.01243 0.37857 1.9499 -1.85961 -0 -0 -1.8607 -0.67119 0 0 0 0 0 -0.08341 0.04962 0 1.85547 0.03964 0 -2.3716 0.81434 0.5516 -1.59308
PHE_1605 -5.32355 0.75059 3.91304 -0.52702 0.03003 0.20462 2.34586 -2.25031 -0 -0 -1.93396 -0.20816 0 0 -0.5943 0 0 -0.05877 0.02802 0 3.032 0.06239 0 1.0402 0.32297 0.5564 1.39006
ALA_1606 -7.08422 1.416 3.2085 -0.02389 0 0 2.50389 -2.66701 -0 -0 -2.20594 -0.36289 0 0 0 0 0 -0.07887 0 0 0 -0.35832 0 1.8394 -0.32354 0.86384 -3.27305
TYR_1607 -8.95417 1.01235 3.09419 -0.53352 0.03554 0.23084 2.43803 -2.60167 -0.00475 -0.02827 -2.3481 -0.29232 0 0 0 0 0 -0.00716 0.00684 0 2.8958 -0.00481 0.00601 1.2797 -0.41907 0.87034 -3.3242
PHE_1608 -4.67688 0.32284 4.66867 -0.66092 0.05331 0.35387 2.18148 -2.37652 -0.01344 -0.0982 -1.81476 0.0854 0 0 0 0 0 -0.02407 0.14449 0 2.67375 -0.12306 0 1.0402 -0.0286 0.64992 2.35748
TYR_1609 -10.3964 1.27257 4.1145 -0.72448 0.13903 0.22838 3.22371 -3.16141 -0 -0 -2.68675 -0.29341 0 0 0 0 0 0.04865 0.01097 0 2.54169 -0.48618 0.00607 1.2797 0.1631 0.76595 -3.95431
PHE_1610 -10.8244 1.44843 3.55358 -0.62407 0.03179 0.30595 2.62879 -2.87717 -0 -0 -2.45761 0.0612 0 0 0 0 0 0.02796 0.00682 0 2.36082 -0.02099 0 1.0402 0.15386 1.06672 -4.11816
VAL_1611 -5.93468 0.38984 3.49164 -0.30579 0.15373 0.06862 2.36786 -2.36074 -0 -0 -2.21702 -0.17324 0 0 0 0 0 -0.03998 0.00804 0.08124 0 -0.35981 0 1.9342 0.0033 0.65906 -2.23374
SER_1612 -4.72001 0.18978 5.43969 -0.0261 0 0.06013 2.66338 -2.61325 -0.00909 -0.05476 -2.73535 -0.64496 0 0 0 0 0 0.04064 0.00658 0.6208 0 0.34841 0.6177 -0.77834 0.14375 0.31699 -1.134
PHE_1613 -12.1862 2.00626 3.1642 -1.0277 0.08531 0.34397 2.99101 -3.12204 -0.0115 -0.05382 -3.05623 -0.02627 0 0 0 0 0 -0.01262 0.13109 0 1.77654 -0.51928 0 1.0402 0.24217 0.42525 -7.80965
ILE_1614 -8.33097 0.84862 4.46652 -0.67593 0.5634 0.15218 2.32236 -2.86982 -0.00194 -0.01466 -2.29709 0.22454 0 0 0 0 0 -0.04325 0.0295 0.56808 0 -0.42634 0 0.73287 0.07235 0.69645 -3.98312
PHE_1615 -7.47641 0.55088 3.71505 -1.10582 0.16198 0.489 2.54983 -2.58277 -0 -0 -2.56982 0.03376 0 0 0 0 0 0.0148 0.19569 0 1.76714 -0.4925 0 1.0402 0.04631 0.77937 -2.88331
LEU_1616 -7.34323 0.64412 4.61612 -0.50561 0.24105 0.1253 2.76208 -2.86399 -0 -0 -2.51078 0.21557 0 0 0 0 0 0.02985 0.05666 0.29609 0 -0.29636 0 0.18072 -0.1302 0.62744 -3.85516
CYS_1617 -7.05131 0.82686 4.10443 -0.04997 0 0.01877 2.45184 -2.40337 -0.00434 -0.02648 -3.18249 -0.0141 0 0 0 0 0 -0.00588 0.00176 0.31952 0 0.26593 0 3.6196 0.04629 0.49906 -0.58389
SER_1618 -4.40997 0.25773 5.14942 -0.02606 0 0.06058 2.57303 -2.47682 -0 -0 -2.39306 -0.66077 0 0 0 0 0 -0.00638 0.00106 0.56428 0 0.35607 0.60227 -0.77834 0.46649 0.29587 -0.42462
PHE_1619 -11.2971 0.94481 3.80278 -0.88972 0.06312 0.24346 3.3458 -3.34763 -0.00194 -0.01466 -2.4792 -0.14268 0 0 0 0 0 0.01097 0.0296 0 2.31317 -0.44145 0 1.0402 0.31782 0.47056 -6.0321
LEU_1620 -8.10225 0.61301 3.76478 -0.5081 0.15493 0.12064 2.52477 -2.80911 -0 -0 -2.45432 -0.0191 0 0 0 0 0 -0.01312 0.10224 3.30952 0 -0.2923 0 0.18072 -0.08282 0.71652 -2.79399
MET_1621 -7.76431 0.63382 4.85452 -0.71384 0.1799 0.39075 2.83405 -2.74511 -0 -0 -2.67718 -0.08966 0 0 0 0 0 0.19285 0.02952 1.81967 0 0.02538 0 0.60916 -0.18302 0.51184 -2.09164
LEU_1622 -7.82453 0.73634 4.28648 -0.47097 0.21425 0.11555 2.92171 -2.93577 -0 -0 -2.41106 0.19349 0 0 0 0 0 0.16703 0.15289 0.28997 0 -0.29974 0 0.18072 -0.20617 0.48634 -4.40348
ASN_1623 -8.84909 0.69866 6.70979 -0.16287 0.00693 0.23055 4.26717 -3.93111 -0.02423 -0.14988 -2.8789 -0.35094 0 0 0 -0.6836 0 0.27431 0.02443 0 1.69638 0.51071 0 -0.93687 -0.0972 0.59489 -3.05086
LEU_1624 -8.91329 0.89516 3.88041 -0.64241 0.49552 0.26549 3.05766 -3.02878 -0.00729 -0.05939 -2.21026 -0.15191 0 0 0 0 0 0.01404 0.07125 1.26629 0 -0.19717 0 0.18072 0.11753 0.71727 -4.24918
PHE_1625 -10.2858 1.2495 4.87697 -0.49775 0.13961 0.21208 3.21209 -3.38218 -0 -0 -2.40724 -0.2462 0 0 0 0 0 0.05787 0.08786 0 3.55789 -0.32008 0 1.0402 0.01767 0.70402 -1.98343
VAL_1626 -9.00413 1.25746 4.22767 -0.31232 0.21468 0.06974 3.00036 -3.12108 -0.01203 -0.07497 -2.59348 -0.10857 0 0 0 0 0 -0.0688 0.00328 0.07947 0 -0.32512 0 1.9342 -0.06197 0.65018 -4.24544
ALA_1627 -5.65387 0.25018 3.8221 -0.02157 0 0 2.58067 -2.72246 -0 -0 -1.88825 -0.36153 0 0 0 0 0 0.01526 0 0 0 -0.35939 0 1.8394 -0.26695 0.46184 -2.30458
VAL_1628 -8.65028 0.59649 4.68501 -0.29906 0.18113 0.06582 2.81062 -3.22673 -0 -0 -2.38895 -0.03633 0 0 0 0 0 -0.06039 2e-05 0.04124 0 -0.35858 0 1.9342 -0.21474 0.25654 -4.664
ILE_1629 -9.48231 0.78267 4.82943 -0.52115 0.43695 0.10849 2.93217 -3.36397 -0.00729 -0.05939 -0.84999 -0.06395 0 0 0 0 0 -0.02111 0.05482 0.67073 0 -0.36515 0 0.73287 -0.03731 0.39094 -3.83256
MET_1630 -8.00029 1.01072 4.95964 -0.72186 0.28367 0.30677 2.47221 -2.61986 -0.03192 -0.14926 -2.41816 -0.10738 0 0 0 0 0 0.15066 0.1328 2.63624 0 0.06665 0 0.60916 0.00585 0.5733 -0.84105
ASP_1631 -3.62605 0.15772 4.74992 -0.10943 0.02462 0.33876 1.84356 -2.15695 -0.01671 -0.14411 -0.99994 -0.25075 0 0 0 0 0 -0.00978 0.1058 0 1.75081 0.00636 0 -2.3716 -0.18419 0.60574 -0.28623
ASN_1632 -9.34036 0.99683 7.61253 -0.22425 0.09525 0.36356 4.12265 -4.16596 -0 -0 -3.57704 -0.35923 0 0 0 -0.70543 0 -0.06186 0.03911 0 1.86493 -0.27744 0 -0.93687 -0.59608 0.56351 -4.58614
PHE_1633 -6.85244 0.66282 5.47324 -0.79847 0.02746 0.27233 3.41031 -3.00887 -0 -0 -2.17111 -0.04697 0 0 0 0 0 -0.05056 0.20184 0 2.11283 -0.05488 0 1.0402 -0.44299 0.52044 0.29517
GLU_1634 -4.26641 0.66834 5.87665 -0.22939 0.03295 0.33014 1.9104 -2.4576 -0.04431 -0.26557 -3.95104 -0.57873 0 0 -0.50429 -0.22646 0 -0.04316 0.07879 0 3.51301 -0.22921 0 -2.7348 -0.21739 0.45373 -2.88436
TYR_1635 -5.90617 0.53135 3.67739 -0.62448 0.04121 0.33896 2.00546 -2.20213 -0 -0 -1.4169 -0.12089 0 0 0 0 0 -0.05332 0.01629 0 2.17015 -0.19124 3e-05 1.2797 0.07798 0.41623 0.03963
LEU_1636 -7.19869 0.61612 3.1191 -0.4938 0.22498 0.12383 1.95748 -2.38286 -0.003 -0.04795 -1.13835 0.25778 0 0 0 0 0 -0.05896 0.24057 0.27358 0 -0.2883 0 0.18072 0.02549 0.41109 -4.18118
THR_1637 -4.91519 0.35634 2.94492 -0.13146 0.08046 0.09448 1.72713 -1.83331 -0.01079 -0.08693 -0.82385 -0.87544 0 0 0 0 0 0.31119 0.03849 0.04326 0 -0.25856 2.28659 -1.0874 -0.05581 0.40441 -1.79146
ARG_1638 -5.76801 0.78414 6.32184 -1.04374 0.45265 0.76193 2.70285 -2.84279 -0.01794 -0.19389 -2.70329 -0.22477 0 0 -0.50429 0 0 -0.07754 1.12404 3.28552 0 -0.0434 0 -1.2888 -0.03467 0.82654 1.51638
ASP_1639 -2.03185 0.35294 4.01673 -0.11451 0.00658 0.34998 1.51285 -1.58826 -0.00934 -0.12201 -2.75683 -0.50326 0 0 0 0 0 -0.09712 0.01274 0 1.7255 -0.00307 0 -2.3716 -0.33825 0.83371 -1.12506
SER_1640 -1.30961 0.1421 2.09732 -0.03283 0.00299 0.0569 0.48819 -0.96409 -0.01079 -0.08693 -0.20613 -0.9329 0 0 0 0 0 -0.05708 0.01027 0.26723 0 -0.30647 0.64469 -0.77834 -0.46938 0.36041 -1.08447
SER_1641 -3.85002 0.35714 4.43383 -0.03259 2e-05 0.05648 2.46611 -2.03486 -0.00371 -0.05006 -1.31329 -1.14421 0 0 -0.77208 0 0 0.01478 0.01206 0.95471 0 -0.02675 0.68057 -0.77834 -0.56342 0.63168 -0.96193
ILE_1642 -5.48524 0.59952 1.60804 -0.69404 0.27438 0.24556 1.26753 -1.35582 -0 -0 -0.17175 0.3379 0 0 -0.65245 0 0 -0.07196 0.01679 0.9789 0 0.02007 0 0.73287 -0.38883 0.85014 -1.8884
LEU_1643 -8.29135 1.3568 0.9801 -0.45162 0.18306 0.08167 1.48705 -1.74589 -0.01478 -0.16111 -1.57575 0.03102 0 0 -0.77208 0 0 0.13767 0.08947 0.91192 0 0.04699 0 0.18072 0.14331 0.64229 -6.7405
GLY_1644 -3.84853 0.58431 4.0923 -0.00076 0 0 2.62003 -2.09419 -0 -0 -2.24577 -0.26791 0 0 -1.18695 0 0 -0.06305 0 0 0 0.08859 0 0.83697 0.34891 0.85467 -0.28138
PRO_1645 -4.05514 0.25731 2.2975 -0.08854 5e-05 0.0553 1.34941 -1.18597 -0 -0 -1.05248 0.69979 0 0 0 0 0 -0.11596 0.00547 0.52826 0 -0.33452 0 -2.4119 -0.1711 0.7877 -3.43482
HIS_1646 -5.71052 0.60857 5.49414 -0.70656 0.00879 0.77301 1.5067 -2.72223 -0.00866 -0.10195 -0.53248 -2.26498 0 0 0 0 0 0.16688 0.07421 0 2.08886 -0.11619 0 -0.45461 -0.46014 0.43133 -1.92581
HIS_1647 -8.6911 0.47797 7.14339 -0.41255 0.00243 0.45758 3.00777 -3.66613 -0.01454 -0.12808 -2.13934 -0.71577 0 0 -1.18695 0 0 -0.00028 0.0106 0 2.8059 -0.0687 0 -0.45461 -0.19667 0.57469 -3.19439
LEU_1648 -9.11493 1.54665 2.65774 -0.51846 0.2906 0.10647 2.4873 -2.71397 -0 -0 -1.09744 0.03938 0 0 0 0 0 0.26828 0.05558 3.14956 0 -0.26864 0 0.18072 -0.07391 0.88163 -2.12344
ASP_1649 -5.64744 0.38194 7.45276 -0.22093 0.00061 0.7191 3.33418 -3.29221 -0.00866 -0.10195 -4.28271 -0.11051 0 0 0 -0.68562 0 0.09599 1e-05 0 3.22941 0.23578 0 -2.3716 -0.20479 0.78092 -0.69573
GLU_1650 -6.13257 0.50258 7.98592 -0.32444 0.07044 0.33693 3.74886 -3.58336 -0.02052 -0.17266 -4.3031 -0.59175 0 0 -1.09852 0 0 0.0035 0.01416 0 3.70502 -0.04379 0 -2.7348 -0.15269 0.46688 -2.32393
PHE_1651 -11.114 2.29133 3.28485 -1.09767 0.13278 0.41624 2.7804 -2.98406 -0 -0 -2.26623 0.00729 0 0 0 0 0 -0.01646 0.10687 0 1.79161 -0.4984 0 1.0402 0.05732 0.67861 -5.38929
ILE_1652 -7.55994 0.6636 4.24222 -0.49324 0.28718 0.09807 2.56037 -2.77272 -0 -0 -1.35494 0.06303 0 0 0 0 0 0.05139 0.03714 0.53593 0 -0.42431 0 0.73287 0.10561 0.76784 -2.45989
ARG_1653 -5.05618 0.26811 6.07485 -0.60854 0.08701 0.34166 2.81613 -2.819 -0 -0 -3.71897 0.17901 0 0 0 -0.68562 0 0.12088 0.02996 2.48935 0 -0.15442 0 -1.2888 -0.25088 0.53328 -1.64217
VAL_1654 -7.09578 0.81632 4.46039 -0.30243 0.1842 0.06823 2.97228 -2.83022 -0 -0 -2.80087 -0.1224 0 0 0 0 0 -0.04185 0.0081 0.08855 0 -0.30376 0 1.9342 -0.32642 0.43763 -2.85383
TRP_1655 -13.9322 2.36449 5.37287 -0.92105 0.08932 0.50045 4.63932 -4.24588 -0.00644 -0.04634 -4.76509 -0.46848 0 0 -0.80041 0 0 -0.03486 0.19292 0 2.82394 -0.2435 0 1.6906 0.04097 1.02207 -6.72728
ALA_1656 -4.74492 0.77254 3.22669 -0.02589 0.00157 0 2.08577 -2.26848 -0 -0 -0.65225 -0.39848 0 0 0 0 0 -0.14703 0 0 0 -0.19217 0 1.8394 -0.06847 1.04073 0.469
GLU_1657 -3.59312 0.27727 3.37433 -0.22259 0.03169 0.33718 1.60008 -1.70479 -0 -0 -1.35949 -0.58842 0 0 0 0 0 -0.06814 0.00474 0 2.93493 -0.10214 0 -2.7348 -0.4583 0.29201 -1.97957
TYR_1658 -6.60907 0.5896 3.78323 -0.62681 0.14734 0.34417 2.09639 -2.14585 -0.02484 -0.14175 -1.12886 -0.11042 0 0 0 0 0 0.02429 0.0006 0 2.58754 -0.25829 0.04315 1.2797 0.16231 0.16918 0.18162
ASP_1659 -5.66217 0.45786 6.77037 -0.10344 0.01016 0.30383 2.6214 -2.8909 -0.04825 -0.34447 -0.23603 0.08884 0 0 0 0 0 0.03162 0.0047 0 2.16842 0.53903 0 -2.3716 1.09175 0.84449 3.2756
PRO_1660 -4.50732 0.66429 1.4916 -0.11356 0.01391 0.07089 0.71965 -0.72596 -0 -0 -0.14479 0.57314 0 0 0 0 0 0.05934 0.00696 0.28056 0 -0.14183 0 -2.4119 0.90791 1.13782 -2.1193
ALA_1661 -6.00925 1.28633 2.2687 -0.02307 0 0 1.35758 -1.96069 -0.01046 -0.08585 -0.16173 -0.58239 0 0 0 0 0 0.00541 0 0 0 -0.40345 0 1.8394 0.42399 1.69754 -0.35794
ALA_1662 -5.85024 1.13651 3.29651 -0.02083 0 0 2.70077 -2.38752 -0 -0 -0.57625 -0.39707 0 0 -0.80041 0 0 0.05176 0 0 0 -0.34266 0 1.8394 -0.08935 1.99519 0.55582
CYS_1663 -8.0652 1.49681 4.61906 -0.06152 0.04307 0.02651 2.14602 -2.41283 -0 -0 -2.95548 -1.02222 0 0 -0.29426 0 0 -0.0302 0.05308 0.03169 0 0.33405 0 3.6196 -0.03665 1.12468 -1.38378
GLY_1664 -3.61147 0.33607 3.34494 -8e-05 0 0 2.04666 -1.83307 -0 -0 -2.85331 -0.37856 0 0 -0.9504 0 0 0.0239 0 0 0 -0.83925 0 0.83697 1.2764 0.88937 -1.71184
ARG_1665 -12.5459 1.66095 11.8361 -0.56313 0.07753 0.31973 4.84944 -5.26908 -0.04334 -0.19874 -4.30666 0.2515 0 0 0 -0.83603 0 0.02518 0.31834 2.37225 0 -0.20556 0 -1.2888 0.9435 1.04769 -1.55502
ILE_1666 -8.45862 1.07793 3.73771 -0.54662 0.55998 0.1116 2.99411 -2.60767 -0.01893 -0.10997 -2.91528 0.12293 0 0 0 0 0 -0.06266 0.06751 1.27787 0 -0.50035 0 0.73287 -0.18477 1.02492 -3.69744
SER_1667 -4.9646 0.73409 4.88244 -0.03273 0.00025 0.05139 2.6168 -2.39858 -0.00167 -0.00777 -3.06702 -0.71597 0 0 -0.73577 0 0 -0.08415 0.00729 0.61183 0 0.17483 1.74659 -0.77834 -0.24279 0.85269 -1.35118
TYR_1668 -8.30665 1.03948 4.61788 -0.86519 0.03218 0.40175 2.89588 -2.74393 -0.04015 -0.20128 -3.23068 -0.29332 0 0 -0.36747 0 0 -0.11749 0.03789 0 2.97139 0.28101 0.01696 1.2797 -0.29512 0.78149 -2.10566
ASN_1669 -2.49363 0.31406 3.39148 -0.1837 0.03559 0.27835 1.18618 -1.53948 -0.00702 -0.06611 -0.69383 -0.33051 0 0 -0.31235 0 0 -0.09012 0.00197 0 1.49951 0.0753 0 -0.93687 -0.17342 0.48968 0.44507
ASP_1670 -4.20943 0.29331 4.88106 -0.11946 0.02066 0.37269 2.13901 -2.16489 -0 -0 -2.14861 -0.21215 0 0 0 0 0 -0.0534 0.00358 0 2.29292 -0.29353 0 -2.3716 -0.44855 0.24816 -1.77025
MET_1671 -9.73984 1.12565 4.07211 -0.68258 0.18546 0.20763 2.48992 -2.38346 -0 -0 -2.17515 -0.0282 0 0 0 0 0 0.07436 0.06187 0.90154 0 -0.13661 0 0.60916 -0.54314 0.43681 -5.52447
PHE_1672 -7.29667 0.73669 4.31716 -0.85969 0.05824 0.29267 1.93151 -2.69814 -0.03078 -0.13273 -1.37201 -0.03644 0 0 0 0 0 -0.00399 0.07823 0 1.87877 -0.39707 0 1.0402 -0.13584 0.41836 -2.21155
GLU_1673 -5.5782 0.18348 6.09131 -0.44666 0.06104 0.86482 2.04608 -2.72011 -0.0089 -0.10215 -2.50509 -0.46954 0 0 -0.61843 0 0 0.24534 0.00173 0 3.31815 -0.35319 0 -2.7348 -0.31431 0.40164 -2.63776
MET_1674 -10.7921 1.58007 4.34286 -0.36169 0.2409 0.00664 2.67183 -2.91055 -0 -0 -1.33174 0.03177 0 0 0 0 0 -0.00861 0.1166 1.06505 0 0.12083 0 0.60916 -0.05261 0.60791 -4.06366
LEU_1675 -8.9395 0.6943 3.41461 -0.66809 0.17628 0.24951 2.69994 -2.79751 -0.01983 -0.11509 -2.36732 0.06114 0 0 0 0 0 0.03796 0.15047 1.00882 0 -0.24307 0 0.18072 0.14789 0.69264 -5.63611
LYS_1676 -6.53225 0.58519 5.9765 -0.4469 0.08808 0.28083 1.76043 -2.59984 -0.00128 -0.00295 -2.20888 -0.26131 0 0 0 0 0 -0.12328 0.0457 1.85704 0 -0.02585 0 -1.5107 0.0505 0.6895 -2.37948
HIS_D_1677 -4.02228 0.3019 4.78577 -0.41797 0.03688 0.52594 1.7375 -2.12657 -0 -0 -2.00997 -0.32691 0 0 -0.61843 0 0 -0.05853 0.00841 0 2.39567 -0.40809 0 -0.45461 -0.03437 0.60451 -0.08114
MET_1678 -8.40802 1.03383 3.55065 -0.23299 0.03831 0.08517 2.0036 -2.22532 -0.01984 -0.11512 -2.47738 -0.15143 0 0 0 0 0 -0.02154 0.28688 1.93641 0 -0.05329 0 0.60916 -0.38543 0.58735 -3.95901
SER_1679 -4.04295 0.75135 4.83504 -0.03105 0.00053 0.05219 2.71506 -2.05243 -0 -0 -4.26039 -0.7599 0 0 -1.09852 0 0 0.42326 0.00125 0.73362 0 0.08283 0.6216 -0.77834 -0.47515 1.24651 -2.03547
PRO_1680 -4.34637 1.08338 2.91988 -0.07187 0 0.04478 1.06298 -1.38238 -0.01837 -0.14977 0.50269 0.54382 0 0 0 0 0 -0.05932 0.05788 0.17098 0 -0.69897 0 -2.4119 5.69441 2.81773 5.75956
PRO_1681 -4.454 0.99534 2.49823 -0.08135 7e-05 0.0483 0.96721 -1.13293 -0 -0 -0.24363 0.61378 0 0 0 0 0 -0.08616 0.05793 0.57773 0 -0.3327 0 -2.4119 5.8377 2.17298 5.0266
LEU_1682 -7.46647 0.86856 1.02683 -0.6158 0.17368 0.22587 1.24494 -1.73176 -0 -0 -0.98767 0.1204 0 0 0 0 0 -0.01392 0.0752 0.86221 0 0.08585 0 0.18072 0.43388 1.05901 -4.45848
GLY_1683 -4.34271 0.55955 2.98517 -0.00017 0 0 1.48681 -1.84 -0 -0 -2.06306 -0.18324 0 0 0 0 0 0.07719 0 0 0 -1.28295 0 0.83697 0.99523 0.96167 -1.80958
LEU_1684 -7.02721 1.00427 2.22864 -0.51217 0.25449 0.10523 1.15572 -2.06652 -1e-05 -3e-05 -0.78045 0.07231 0 0 0 0 0 0.01633 0.13552 0.62762 0 -0.12919 0 0.18072 0.33463 0.55729 -3.84282
GLY_1685 -1.55193 0.09579 1.70717 -0.00025 0 0 0.49512 -0.80221 -0 -0 0.8622 -0.16463 0 0 0 0 0 -0.09003 0 0 0 -1.28389 0 0.83697 0.14172 0.40298 0.64902
LYS_1686 -0.82434 0.02961 1.01376 -0.32581 0.04496 0.1808 0.08869 -0.44775 -0 -0 0.10701 -0.16296 0 0 0 0 0 -0.06225 0.00197 1.75656 0 -0.07685 0 -1.5107 -0.0638 0.12997 -0.12111
LYS_1687 -2.23154 0.31391 1.63014 -0.3026 0.03121 0.13978 0.59593 -0.80733 -0 -0 0.2965 0.03573 0 0 0 0 0 0.18268 0.00184 2.08006 0 -0.04854 0 -1.5107 -0.44538 0.17933 0.14103
CYS_1688 -3.2926 0.78565 2.59579 -0.06998 0.00112 0.05046 1.82975 -1.35714 -0 -0 -1.98069 -0.29451 0 0 0 0 0 -0.06799 0.00681 0.39426 0 0.00158 0 3.6196 -0.4521 0.96557 2.73557
PRO_1689 -5.9984 1.2867 2.7988 -0.08655 6e-05 0.05338 2.11829 -1.66096 -0 -0 -0.41258 0.71221 0 0 0 0 0 -0.10172 0.00031 0.5705 0 -0.42685 0 -2.4119 -0.52049 1.08674 -2.99247
ALA_1690 -3.74991 0.47562 2.48829 -0.02418 0 0 1.15613 -1.4853 -0 -0 -0.85679 -0.41295 0 0 -0.41283 0 0 -0.05989 0 0 0 -0.38686 0 1.8394 -0.33591 0.33987 -1.42531
ARG_1691 -4.9251 0.56725 4.85642 -1.016 0.33341 0.82029 2.27287 -2.39367 -0 -0 -2.15105 -0.07998 0 0 -0.41283 0 0 -0.01534 0.08889 2.431 0 -0.18703 0 -1.2888 0.17369 0.60231 -0.32366
VAL_1692 -6.17916 0.53377 4.20537 -0.31192 0.24184 0.06997 2.03189 -2.45325 -0 -0 -1.25729 -0.08262 0 0 0 0 0 0.03436 0.00015 0.02879 0 -0.42878 0 1.9342 0.38228 0.64759 -0.60279
ALA_1693 -6.51218 0.80232 2.70711 -0.02195 0 0 2.58273 -2.44144 -0 -0 -1.04216 -0.37784 0 0 0 0 0 0.04998 0 0 0 -0.2566 0 1.8394 -0.08951 0.43178 -2.32836
TYR_1694 -6.42618 0.4841 4.97978 -0.99118 0.08124 0.35228 2.32116 -2.79508 -0 -0 -1.6763 -0.29 0 0 0 0 0 0.00337 0.01695 0 1.70966 -0.46738 0.00026 1.2797 -0.06247 0.38393 -1.09616
LYS_1695 -5.84986 0.3015 6.22535 -0.29898 0.02337 0.13119 2.56509 -2.79183 -0 -0 -2.52536 -0.02815 0 0 0 0 0 -0.03454 0.03162 1.74133 0 -0.00082 0 -1.5107 -0.07083 0.20224 -1.88938
ARG_1696 -8.4969 0.63265 6.4559 -0.45929 0.05712 0.23338 3.06197 -3.51071 -0.03005 -0.25375 -3.02805 0.35174 0 0 0 0 0 -0.04452 0.17251 2.07568 0 -0.07586 0 -1.2888 -0.40636 0.22713 -4.3262
LEU_1697 -8.61159 0.91464 4.15047 -0.71463 0.34252 0.28109 2.18181 -2.86895 -0.00498 -0.02119 -2.09359 0.1438 0 0 -0.36747 0 0 0.05612 0.00442 0.93939 0 -0.25369 0 0.18072 -0.30004 0.28252 -5.75864
VAL_1698 -4.13085 0.26724 3.17921 -0.31372 0.19921 0.07197 1.44921 -1.85843 -0.00936 -0.06856 -0.65769 -0.19063 0 0 0 0 0 -0.06834 0.00585 0.0953 0 -0.31096 0 1.9342 -0.16731 0.2468 -0.32686
ARG_1699 -3.51634 0.10246 3.8761 -0.45658 0.05553 0.2376 1.26067 -1.70134 -0 -0 -1.07722 0.36065 0 0 0 0 0 -0.02439 0.0387 2.0198 0 -0.13657 0 -1.2888 -0.16194 0.412 0.00032
MET_1700 -9.12556 1.40111 4.41831 -0.44808 0.07204 0.19788 2.34193 -2.47402 -0.00783 -0.07077 -1.90009 0.08933 0 0 0 0 0 0.48522 0.07895 2.49679 0 0.27225 0 0.60916 -0.2579 0.73821 -1.08309
ASN_1701 -2.80373 0.40708 1.87558 -0.39173 0.14378 0.80932 0.4355 -1.03938 -0.02541 -0.18443 0.10732 -0.74451 0 0 0 0 0 0.42323 0.01911 0 1.81494 -0.51776 0 -0.93687 -0.05495 0.79322 0.1303
MET_1702 -9.0078 1.57422 1.75425 -0.23691 0.03995 0.11331 1.50478 -1.543 -0 -0 -1.15099 -0.55609 0 0 0 0 0 0.00045 0.20124 1.95621 0 0.00787 0 0.60916 1.59086 1.47028 -1.6722
PRO_1703 -4.89407 0.88877 2.46002 -0.19537 0.004 0.14406 1.16541 -1.24133 -0.00096 -0.01648 -0.65306 -0.01661 0 0 0 0 0 -0.05295 0.00158 0.92476 0 -0.93372 0 -2.4119 1.0894 1.30527 -2.43318
ILE_1704 -5.9812 0.90081 1.00751 -0.54322 0.34354 0.1558 0.5968 -1.2218 -0 -0 -0.50318 -0.29058 0 0 0 0 0 -0.01978 0.16424 0.5799 0 0.05178 0 0.73287 -0.50836 0.49673 -4.03814
SER_1705 -4.36022 0.38368 5.74263 -0.02081 0 0.05272 3.02205 -2.51456 -0 -0 -3.45981 -0.35246 0 0 0 -1.1742 0 0.23734 0.01247 0.05884 0 -0.57188 0.60424 -0.77834 -0.14741 0.8264 -2.43932
ASN_1706 -5.84466 0.62897 5.01439 -0.14793 0.00245 0.2045 2.40655 -2.45032 -0 -0 -1.7711 -0.71392 0 0 -2.77467 0 0 0.23753 0.00274 0 3.82145 0.92485 0 -0.93687 1.42002 1.24436 1.26834
GLU_1707 -3.75293 0.77257 4.10256 -0.19487 0.02179 0.26691 0.93278 -1.64537 -0.01497 -0.04251 -0.50115 -0.58081 0 0 -0.83321 0 0 0.20879 0.15495 0 2.89999 -0.0132 0 -2.7348 1.74026 1.21666 2.00341
ASP_1708 -3.85848 0.25894 4.12558 -0.11268 0.00761 0.3429 1.35388 -1.91174 -0 -0 -1.60431 -0.43402 0 0 -1.40343 0 0 -0.06347 0.00765 0 1.85406 -0.0879 0 -2.3716 0.09879 0.8754 -2.92285
MET_1709 -7.6928 0.91658 5.5414 -0.40615 0.17984 0.24282 2.38523 -2.79792 -0.01893 -0.10997 -2.21189 -0.67472 0 0 0 0 0 -0.00084 0.08954 1.5404 0 0.37166 0 0.60916 0.40154 0.60744 -1.02761
THR_1710 -7.7608 1.11387 6.47855 -0.11562 0.08834 0.07975 2.93758 -3.36431 -0 -0 -2.5217 -0.64205 0 0 0 0 0 -0.01657 0.04899 0.08466 0 -0.27638 2.32927 -1.0874 0.50698 0.57157 -1.54529
VAL_1711 -9.4018 0.91022 3.08706 -0.35998 0.22406 0.08696 3.09462 -2.76887 -0 -0 -2.2589 -0.16531 0 0 0 0 0 0.05761 0.1424 0.83162 0 -0.58919 0 1.9342 -0.18045 0.64535 -4.71041
HIS_1712 -10.4851 1.01144 8.24322 -0.47379 0.02858 0.33694 4.10108 -4.26741 -0.00191 -0.01685 -2.68499 -0.93129 0 0 -1.10803 0 0 -0.05494 0.26553 0 1.54732 -0.07716 0 -0.45461 -0.37237 0.66967 -4.72466
PHE_1713 -9.215 0.60493 3.61079 -0.71844 0.01594 0.21525 2.60475 -2.9062 -0 -0 -2.59407 -0.08066 0 0 0 0 0 0.00821 0.00123 0 1.79693 -0.43758 0 1.0402 -0.1326 0.91634 -5.26999
THR_1714 -6.11726 0.32546 5.0921 -0.19887 0.13751 0.07377 2.67464 -2.76594 -0.01294 -0.11976 -2.298 -0.34676 0 0 -1.10803 0 0 -0.01905 0.01354 0.08415 0 -0.02376 2.42122 -1.0874 0.19403 0.63833 -2.44303
SER_1715 -5.33567 0.24375 5.33917 -0.02437 0 0.02294 2.40465 -2.6539 -0.01794 -0.18842 -1.14636 -0.37997 0 0 0 0 0 -0.01346 0.00167 0.51309 0 0.28775 0.62119 -0.77834 -0.00205 0.22581 -0.88047
THR_1716 -9.10425 1.36804 4.94859 -0.12471 0.03098 0.05297 3.6041 -3.33558 -0 -0 -1.96942 -0.59158 0 0 0 0 0 0.0229 0.14873 1.09249 0 0.0409 2.4044 -1.0874 -0.06599 0.49518 -2.06967
LEU_1717 -9.41073 1.18744 2.89845 -0.70523 0.33686 0.2816 2.66836 -2.81702 -0.00191 -0.01685 -1.86023 0.0843 0 0 0 0 0 -0.03339 0.13201 0.93618 0 -0.25342 0 0.18072 -0.10053 0.71861 -5.77478
MET_1718 -8.35354 0.96967 3.96865 -0.48877 0.36896 0.17041 2.68474 -2.7629 -0 -0 -2.3375 -0.20691 0 0 0 0 0 0.05097 0.24967 2.1435 0 -0.02207 0 0.60916 -0.15805 0.69652 -2.41749
ALA_1719 -7.13601 0.59013 4.56476 -0.02215 0 0 2.786 -3.03298 -0.02255 -0.13481 -3.02852 -0.34534 0 0 0 0 0 0.09639 0 0 0 -0.23489 0 1.8394 -0.26941 0.49889 -3.8511
LEU_1720 -9.64406 1.26933 3.92107 -0.51349 0.25039 0.11692 2.76494 -2.91854 -0 -0 -2.12283 0.24762 0 0 0 0 0 0.21576 0.16617 0.34022 0 -0.28667 0 0.18072 -0.35716 0.51016 -5.85943
ILE_1721 -10.2174 1.51738 3.79291 -0.52369 0.4147 0.10423 3.01962 -3.26305 -0 -0 -2.11456 0.07136 0 0 0 0 0 -0.05956 0.11114 0.52398 0 -0.44832 0 0.73287 -0.13524 0.69072 -5.78295
ARG_1722 -7.20855 0.45723 7.36699 -0.89895 0.28846 0.72736 3.00065 -3.38066 -0.01918 -0.20493 -2.99873 -0.04636 0 0 0 0 0 0.0781 0.03057 2.98894 0 -0.15054 0 -1.2888 -0.23901 0.61867 -0.87874
THR_1723 -7.0002 0.71136 6.83711 -0.19704 0.08963 0.06974 3.1988 -3.32914 -0.03794 -0.31629 -2.46029 -0.09573 0 0 0 0 0 0.00949 0.00298 0.05725 0 -0.00395 2.44369 -1.0874 -0.17604 0.41993 -0.86405
ALA_1724 -5.76355 0.39615 3.71553 -0.02129 0 0 2.70823 -2.6415 -0 -0 -2.10591 -0.36664 0 0 0 0 0 0.0112 0 0 0 -0.32864 0 1.8394 -0.16753 0.2462 -2.47835
LEU_1725 -9.03501 1.29524 5.37818 -0.46338 0.19083 0.10179 3.19874 -3.23487 -0 -0 -2.53133 0.21646 0 0 0 0 0 0.03418 0.10902 0.4333 0 -0.25648 0 0.18072 -0.34684 0.45857 -4.27089
GLU_1726 -5.80409 0.38862 6.66863 -0.22575 0.04907 0.33678 2.03909 -2.93475 -0.03529 -0.2849 -1.17077 -0.64398 0 0 0 0 0 0.15331 0.2133 0 3.07252 -0.32522 0 -2.7348 -0.43873 0.54298 -1.13397
ILE_1727 -4.33448 0.33191 3.82109 -0.48888 0.27801 0.10025 1.63836 -2.06871 -0 -0 -0.41324 -0.03209 0 0 0 0 0 0.06661 0.02497 0.5623 0 -0.43554 0 0.73287 -0.34241 0.52776 -0.03123
LYS_1728 -3.1358 0.1786 3.09062 -0.73773 0.1732 0.59847 1.37414 -1.48418 -0.00733 -0.09241 -0.55615 -0.16734 0 0 0 0 0 -0.02256 0.0069 2.78736 0 -0.05285 0 -1.5107 -0.23037 0.72604 0.93792
LEU_1729 -6.67024 1.25054 3.74266 -0.43594 0.25496 0.06532 1.61312 -2.17938 -0 -0 -0.39685 0.53515 0 0 0 0 0 0.98548 0.10524 0.13691 0 0.67039 0 0.18072 0.34064 2.22822 2.42694
ALA_1730 -1.63658 0.82391 0.89394 -0.02474 0 0 0.12552 -0.60737 -0.00733 -0.09241 0.64136 -0.113 0 0 0 0 0 -0.01565 0 0 0 -0.17011 0 1.8394 0.21572 2.94538 4.81803
PRO_1731 -3.28616 1.00386 1.32257 -0.20649 0.01063 0.14927 0.7189 -0.72651 -0 -0 0.6378 0.07421 0 0 0 0 0 0.07017 0.0193 0.29099 0 -0.73047 0 -2.4119 -0.28752 1.40187 -1.94949
ALA_1732 -0.73816 0.06582 0.63017 -0.02463 0.00024 0 0.16333 -0.34114 -0 -0 0.23089 -0.37939 0 0 0 0 0 -0.16342 0 0 0 -0.30616 0 1.8394 0.15878 0.49767 1.63341
GLY_1733 -1.40238 0.25854 1.82141 -7e-05 0 0 0.73111 -0.83957 -0 -0 0.59642 -0.28542 0 0 0 0 0 -0.17457 0 0 0 -1.53716 0 0.83697 0.68203 0.44256 1.12988
THR_1734 -3.84453 0.34477 1.90546 -0.15969 0.06413 0.05767 0.52592 -1.22816 -0 -0 -0.6019 -0.25095 0 0 0 0 0 -0.08581 0.02323 0.06117 0 0.04398 2.3404 -1.0874 0.42541 0.36121 -1.1051
LYS_1735 -4.74989 0.29666 4.84323 -0.30353 0.03148 0.13396 2.78167 -2.20729 -0 -0 -2.7755 0.19965 0 0 -1.05871 0 0 0.10183 0.00481 1.81494 0 0.1277 0 -1.5107 -0.22889 0.22764 -2.27093
GLN_1736 -4.14561 0.19855 5.02535 -0.82342 0.15171 0.86536 2.07172 -2.23535 -0.01015 -0.13236 -1.86598 -0.88278 0 0 0 -0.71279 0 -0.07341 0.01016 0 2.84214 -0.19 0 -0.18838 -0.21864 0.38039 0.06651
HIS_1737 -3.44959 0.18914 3.92075 -0.45136 0.00076 0.53913 1.35535 -1.89661 -0 -0 -1.05717 -1.12443 0 0 0 0 0 0.05821 0.11313 0 2.70618 0.02847 0 -0.45461 -0.24701 0.36592 0.59627
GLN_1738 -6.37093 0.53043 5.7491 -0.2443 0.02762 0.18145 3.04287 -2.89216 -0 -0 -2.28697 -0.42515 0 0 -1.05871 0 0 -0.00536 0.01107 0 2.78042 -0.12162 0 -0.18838 -0.21471 0.23579 -1.24953
CYS_1739 -7.00875 0.44813 6.37146 -0.04672 0 0.01492 2.60028 -3.1172 -0.01963 -0.13771 -2.437 -0.04466 0 0 0 0 0 -0.02349 0.01776 0.29164 0 0.26457 0 3.6196 0.05658 0.28812 1.13788
ASP_1740 -4.96403 0.2741 6.56224 -0.1052 0.00473 0.31457 2.83537 -2.99478 -0 -0 -2.65275 -0.38555 0 0 0 -0.71279 0 0.08701 0.01159 0 1.71253 0.21419 0 -2.3716 0.03879 0.31653 -1.81506
ALA_1741 -3.83728 0.24045 4.48081 -0.02089 0 0 2.91278 -2.36615 -0 -0 -3.32075 -0.34831 0 0 0 0 0 -0.00992 0 0 0 -0.18863 0 1.8394 -0.2997 0.37171 -0.54648
GLU_1742 -6.02387 0.62305 6.91009 -0.22011 0.03348 0.31031 3.02634 -3.14304 -0.022 -0.18349 -2.2115 -0.60798 0 0 0 0 0 -0.00751 0.06089 0 3.08114 -0.35253 0 -2.7348 -0.51949 0.41044 -1.57059
LEU_1743 -6.60553 0.90258 3.26759 -0.50719 0.23385 0.1424 1.99802 -2.15972 -0 -0 -1.53877 0.18111 0 0 0 0 0 0.14394 0.00223 0.29049 0 -0.05517 0 0.18072 -0.43417 0.61707 -3.34056
ARG_1744 -6.28286 0.54963 5.73953 -1.50883 0.47197 1.35983 2.15223 -2.92721 -0 -0 -1.06508 -0.75106 0 0 0 0 0 0.01831 0.1086 3.5551 0 -0.01478 0 -1.2888 0.3176 0.63056 1.06476
LYS_1745 -3.90403 0.33669 5.38477 -0.53987 0.14294 0.46729 2.16021 -2.15347 -0 -0 -2.72442 0.12956 0 0 0 0 0 0.0017 0.11597 2.4036 0 -0.01527 0 -1.5107 0.25147 0.49421 1.04066
GLU_1746 -5.54457 0.39364 6.23937 -0.40608 0.09096 0.87931 2.57452 -2.53971 -0 -0 -5.10298 -0.54466 0 0 -1.17315 0 0 0.42012 0.14896 0 2.99202 0.13497 0 -2.7348 -0.24256 0.49255 -3.92209
ILE_1747 -8.05289 1.20086 4.13 -0.57722 0.45812 0.09431 2.51518 -2.79144 -0 -0 -1.66347 0.45937 0 0 0 0 0 -0.04023 0.02805 1.38334 0 -0.1585 0 0.73287 -0.0793 1.01753 -1.34341
SER_1748 -3.45521 0.38194 4.0391 -0.0317 5e-05 0.05208 1.8455 -2.00307 -0 -0 -2.63443 -0.24023 0 0 -0.93452 -0.37399 0 0.16508 0.00025 0.0951 0 -0.57895 1.80281 -0.77834 0.24143 0.96373 -1.44338
VAL_1749 -4.37088 0.45669 1.56235 -0.28333 0.18768 0.05973 0.85195 -1.47085 -0 -0 0.88296 0.27773 0 0 0 0 0 0.04509 0.00058 0.16997 0 -0.0752 0 1.9342 -0.03525 0.31908 0.51252
VAL_1750 -7.75173 1.14278 2.59892 -0.31258 0.20112 0.06237 2.01559 -2.31807 -0 -0 -0.44948 0.06274 0 0 0 0 0 -0.01776 0.05682 0.31266 0 0.2863 0 1.9342 -0.2401 0.43263 -1.98359
TRP_1751 -4.82519 0.53178 2.61969 -1.0292 0.07466 0.54779 1.11817 -1.80039 -0.00095 -0.0228 0.24915 -0.60771 0 0 0 0 0 -0.03551 0.14437 0 1.7139 0.25991 0 1.6906 0.32439 0.59353 1.54619
ALA_1752 -2.85596 0.51164 2.33093 -0.02769 0.01933 0 0.89692 -1.29209 -3e-05 -0.00017 0.21358 -0.58752 0 0 0 0 0 -0.0201 0 0 0 0.21485 0 1.8394 0.57149 0.63273 2.44731
ASN_1753 -5.66755 0.37661 4.75738 -0.20189 0.04498 0.32048 1.81436 -2.33693 -0.01623 -0.1485 -1.36113 -0.52075 0 0 0 -0.69887 0 0.0274 0.00441 0 2.07767 -0.51564 0 -0.93687 -0.13076 0.47327 -2.63857
LEU_1754 -5.53738 1.16051 1.3416 -0.69877 0.21517 0.25954 1.10944 -1.28529 -0.00187 -0.04297 -0.45521 0.24652 0 0 0 0 0 0.61099 0.22772 0.6583 0 -0.22648 0 0.18072 3.41221 1.24671 2.42147
PRO_1755 -3.3741 0.76835 2.41142 -0.17462 0.08884 0.11742 0.94313 -0.89799 -0 -0 -1.12743 0.11503 0 0 0 0 0 0.1191 0.05701 0.18755 0 -0.90114 0 -2.4119 4.13074 1.52927 1.58067
GLN_1756 -3.52171 0.29255 3.35358 -0.80667 0.11661 0.83189 2.32259 -1.663 -0.01345 -0.06813 -2.34594 -0.77218 0 0 0 0 0 0.28104 0.00509 0 2.78759 0.5009 0 -0.18838 5.38256 1.11177 7.60671
LYS_1757 -4.72104 0.65936 4.50834 -0.39242 0.06347 0.19235 2.63486 -2.03237 -0.00148 -0.01597 -3.1158 0.13498 0 0 0 0 0 -0.13216 0.00564 1.54004 0 -0.04735 0 -1.5107 4.87123 0.95565 3.59663
THR_1758 -6.89948 0.8696 4.88774 -0.17374 0.07927 0.10119 2.25825 -2.76802 -0.00139 -0.01432 -1.40004 -0.15156 0 0 0 -0.69887 0 -0.12007 0.01272 1.54704 0 0.42165 2.30276 -1.0874 -0.15654 0.55006 -0.44115
LEU_1759 -9.93761 1.6118 6.26979 -0.48669 0.13653 0.10441 3.46317 -3.6403 -0 -0 -2.43784 -0.00072 0 0 0 0 0 0.1003 0.38945 3.43713 0 -0.24396 0 0.18072 -0.07417 0.61876 -0.50923
ASP_1760 -5.59878 0.40153 6.84431 -0.11303 0.01394 0.35171 2.58747 -3.02175 -0.03552 -0.18376 -3.0208 -0.10024 0 0 0 -0.89822 0 0.26186 0.00154 0 2.21335 -0.36193 0 -2.3716 -0.24807 0.62243 -2.65556
LEU_1761 -4.00931 0.27593 3.32113 -0.46687 0.22111 0.10836 1.06692 -1.65442 -0 -0 -0.38889 0.19049 0 0 0 0 0 0.196 0.00454 0.27523 0 -0.30101 0 0.18072 -0.3367 0.48834 -0.8284
LEU_1762 -6.05917 0.80362 1.92369 -0.49912 0.19693 0.11062 1.15058 -1.71074 -0.00148 -0.01597 -0.48593 0.25187 0 0 0 0 0 0.06471 0.06353 0.63303 0 -0.17677 0 0.18072 -0.00122 0.56897 -3.00214
VAL_1763 -6.0116 0.80823 3.67172 -0.29467 0.22874 0.07615 2.00052 -2.2686 -0.0217 -0.08095 -0.86287 -0.66178 0 0 0 0 0 -0.02838 0.0091 0.22133 0 -0.38784 0 1.9342 0.34667 1.20289 -0.11885
PRO_1764 -3.85235 0.67097 2.41918 -0.20347 0.00434 0.14657 1.49075 -1.15912 -0 -0 -0.19206 -0.01736 0 0 -0.96144 0 0 -0.01281 0.01033 0.56246 0 -1.01037 0 -2.4119 -0.09927 1.52196 -3.09359
PRO_1765 -4.05778 0.38692 2.34046 -0.09725 0.00388 0.06094 0.49056 -1.01678 -0 -0 -0.03197 0.66043 0 0 0 0 0 -0.05848 0.00214 0.46843 0 -0.36897 0 -2.4119 -0.27503 0.85432 -3.05008
HIS_1766 -3.06256 0.2034 2.33174 -0.44477 0.0106 0.49274 0.58362 -1.02868 -0 -0 0.13459 -0.27022 0 0 0 0 0 -0.01398 0.03765 0 2.22429 -0.0852 0 -0.45461 -0.23492 0.25674 0.68042
LYS_1767 -3.1257 0.4298 4.5919 -0.45844 0.07067 0.3655 1.44037 -1.57828 -0.01497 -0.04251 -2.40692 -0.08037 0 0 0 -0.66876 0 -0.03206 0.14753 2.58675 0 0.18775 0 -1.5107 0.07436 0.81609 0.79202
PRO_1768 -3.22649 0.4646 2.69539 -0.12379 0.01361 0.07697 0.32561 -0.96053 -0.0186 -0.13475 0.51691 0.58616 0 0 0 0 0 -0.0171 0.01199 0.14106 0 0.24707 0 -2.4119 0.49844 0.9598 -0.35556
ASP_1769 -2.36831 0.12921 3.56557 -0.12172 0.03294 0.37583 1.77911 -1.45179 -0 -0 -2.08657 -0.99277 0 0 0 -0.66876 0 -0.03539 0.00834 0 2.6561 -0.59339 0 -2.3716 0.0193 0.46599 -1.6579
GLU_1770 -3.21214 0.34899 3.75916 -0.20298 0.02822 0.3044 0.99646 -1.3707 -0.0186 -0.13475 -1.19885 -0.56025 0 0 -0.55433 0 0 -0.05704 0.00029 0 2.97208 0.03835 0 -2.7348 0.04014 0.76847 -0.7879
MET_1771 -4.87886 0.50542 1.96583 -0.41147 0.1206 0.04628 0.52043 -1.21704 -0 -0 -0.12755 -0.22469 0 0 0 0 0 0.0101 0.06101 1.62853 0 -0.02355 0 0.60916 0.26725 0.67496 -0.4736
THR_1772 -3.82671 0.28475 4.32278 -0.11641 0.09663 0.08553 2.44475 -2.02228 -0.00295 -0.02629 -2.08632 -0.81886 0 0 0 0 0 0.25292 0.01896 0.09404 0 -0.59076 2.30485 -1.0874 -0.12064 0.60946 -0.18397
VAL_1773 -4.03093 0.53404 3.04842 -0.26431 0.11256 0.04368 1.62143 -1.78318 -0 -0 -1.3271 0.31483 0 0 0 0 0 -0.06859 0.00121 0.95293 0 0.13319 0 1.9342 -0.31446 0.70145 1.60936
GLY_1774 -2.87093 0.27453 3.06138 -4e-05 0 0 1.28359 -1.61388 -0 -0 -0.75526 -0.40768 0 0 0 0 0 -0.07134 0 0 0 0.49884 0 0.83697 0.00883 0.31972 0.56474
LYS_1775 -6.32381 0.28552 6.16723 -0.407 0.11643 0.14044 3.69455 -2.93544 -0 -0 -2.96419 -0.02725 0 0 -0.55433 0 0 0.01041 0.03784 3.03121 0 -0.12667 0 -1.5107 0.07372 0.20969 -1.08237
VAL_1776 -6.58358 0.55533 3.82083 -0.29973 0.16549 0.06668 2.52229 -2.71881 -0 -0 -2.1046 -0.11334 0 0 0 0 0 -0.04298 0.00117 0.05005 0 -0.34705 0 1.9342 -0.10906 0.29152 -2.91159
TYR_1777 -7.73185 0.65097 5.8943 -0.54453 0.08988 0.24624 3.24284 -3.19407 -0.01863 -0.18579 -2.78779 -0.29096 0 0 0 0 0 0.00204 0.00255 0 2.97331 -0.00983 4e-05 1.2797 -0.12362 0.46277 -0.04243
ALA_1778 -4.68831 0.30769 4.64202 -0.02186 0 0 2.63049 -2.53478 -0 -0 -1.99451 -0.35922 0 0 0 0 0 -0.01048 0 0 0 -0.21801 0 1.8394 -0.27245 0.41212 -0.26789
ALA_1779 -4.14025 0.20366 4.11368 -0.02125 0 0 2.38514 -2.31469 -0 -0 -2.20856 -0.36414 0 0 0 0 0 0.01749 0 0 0 -0.23439 0 1.8394 -0.37046 0.214 -0.88036
LEU_1780 -9.10362 1.32269 5.30669 -0.4915 0.23837 0.1183 3.06575 -3.40606 -0 -0 -1.88212 0.22034 0 0 0 0 0 0.11735 0.22182 0.33859 0 -0.29619 0 0.18072 -0.35109 0.40393 -3.99601
MET_1781 -9.28382 0.95839 5.8765 -0.33117 0.14562 0.00757 3.04471 -3.11296 -0 -0 -3.06608 0.0749 0 0 0 0 0 -0.02402 0.01511 1.06671 0 0.05331 0 0.60916 -0.07143 0.71969 -3.31781
ILE_1782 -5.07739 0.28984 5.21377 -0.49818 0.34066 0.10241 2.63585 -2.60922 -0 -0 -2.32911 0.01242 0 0 0 0 0 -0.01261 0.03276 0.53195 0 -0.41008 0 0.73287 0.0994 0.60845 -0.33622
PHE_1783 -5.93926 0.46156 5.02057 -0.83294 0.05551 0.24419 2.444 -2.61796 -0 -0 -1.9446 -0.06365 0 0 0 0 0 -0.00507 1e-05 0 1.80301 -0.54686 0 1.0402 0.13161 0.31335 -0.43634
ASP_1784 -6.89584 0.36927 8.88196 -0.10352 0.00836 0.3127 4.35374 -3.9336 -0.01183 -0.12058 -6.43265 -0.25632 0 0 -1.24466 0 0 -0.01651 0.03639 0 1.77014 0.22197 0 -2.3716 -0.01393 0.2913 -5.15521
PHE_1785 -8.10149 0.72127 5.28697 -0.5409 0.26443 0.24581 3.43789 -3.30372 -0.01155 -0.06867 -2.85826 -0.2213 0 0 0 0 0 -0.01469 0.07163 0 3.20207 -0.01762 0 1.0402 -0.20189 0.47089 -0.59892
TYR_1786 -4.93406 0.28605 5.5169 -1.00531 0.08618 0.39442 2.69385 -2.66121 -0.00243 -0.03339 -2.95584 -0.2975 0 0 0 0 0 -0.01195 0.03431 0 1.76088 -0.4711 0.00017 1.2797 0.01388 0.37766 0.0712
LYS_1787 -5.26665 0.25545 5.35922 -0.37105 0.05178 0.18887 2.16831 -2.48243 -0 -0 -2.50568 0.3118 0 0 0 0 0 -0.04454 0.09283 2.49082 0 -0.0289 0 -1.5107 -0.15558 0.21852 -1.22794
GLN_1788 -7.61821 0.31458 7.55872 -0.73778 0.17718 0.84327 3.67421 -3.36877 -0.02422 -0.21525 -4.27586 -0.50879 0 0 0 -1.14417 0 0.10619 0.03264 0 2.63573 -0.16241 0 -0.18838 -0.40777 0.39987 -2.90921
ASN_1789 -7.29918 0.53426 7.13325 -0.16787 0.01689 0.24493 3.0993 -3.58024 -0.02093 -0.21405 -2.82484 -0.28153 0 0 0 0 0 0.16579 0.00395 0 1.56576 0.41711 0 -0.93687 0.02078 0.40058 -1.72287
LYS_1790 -4.97842 0.40902 7.45667 -0.95246 0.22801 1.20467 2.89891 -3.18035 -0.01155 -0.06867 -4.63664 -0.33367 0 0 0 0 0 0.01388 0.44619 2.96091 0 0.03867 0 -1.5107 0.03816 0.36522 0.38785
THR_1791 -4.75692 0.18079 5.88329 -0.2022 0.11614 0.07304 2.79434 -2.67888 -0.0124 -0.09466 -3.47967 -0.08387 0 0 0 0 0 0.01219 0.00166 0.07346 0 0.02022 2.27668 -1.0874 -0.09784 0.36116 -0.70087
THR_1792 -8.61605 1.03351 6.85636 -0.21759 0.24841 0.07889 3.75135 -3.57523 -0 -0 -3.59483 -0.10005 0 0 0 0 0 -0.03133 0.00051 0.08852 0 0.00055 2.25483 -1.0874 0.06326 0.44656 -2.39973
ARG_1793 -6.76601 0.34368 6.52814 -0.61064 0.13442 0.37241 2.25789 -3.08924 -0.01724 -0.14833 -2.0673 0.22319 0 0 -0.59813 0 0 0.14632 0.08481 1.97124 0 -0.19353 0 -1.2888 -0.17917 0.5082 -2.38808
ASP_1794 -5.38479 0.55982 8.03009 -0.09914 0.005 0.29918 3.57919 -3.48598 -0.0014 -0.01182 -6.07812 -0.08253 0 0 0 0 0 -0.02327 0.00074 0 2.06457 -0.01504 0 -2.3716 -0.17086 0.46541 -2.72055
GLN_1795 -6.04393 0.64287 5.79358 -0.76996 0.08548 0.79165 3.4504 -3.02614 -0 -0 -2.76835 -0.80774 0 0 0 0 0 -0.06452 0.00548 0 3.02888 -0.2488 0 -0.18838 -0.16837 0.46702 0.17917
MET_1796 -7.12943 0.60644 3.57973 -0.47204 0.07795 0.11502 1.56 -2.0033 -0 -0 -1.66539 -0.00116 0 0 0 0 0 -0.03439 0.19379 1.87826 0 0.04888 0 0.60916 -0.33867 0.40594 -2.56919
GLN_1797 -3.92163 0.42397 4.3354 -0.274 0.03105 0.24182 1.88257 -1.91566 -0 -0 -1.62758 -0.51996 0 0 -0.59813 0 0 -0.0324 0.0314 0 3.39425 -0.17384 0 -0.18838 -0.01011 0.39908 1.47784
GLN_1798 -4.54258 0.42595 4.28913 -0.27268 0.07452 0.23495 1.78424 -2.00873 -0.00726 -0.05204 -1.27215 -0.53246 0 0 0 0 0 -0.00352 0.22909 0 2.7911 -0.15389 0 -0.18838 0.07307 0.45926 1.32763
ALA_1799 -5.08463 1.25539 2.89116 -0.02288 0 0 2.58857 -2.26434 -0.0014 -0.01182 -2.06808 -0.33141 0 0 0 0 0 -0.05683 0 0 0 -0.38788 0 1.8394 0.58345 1.58651 0.51522
PRO_1800 -4.66894 1.38097 2.92738 -0.07288 7e-05 0.04437 0.98403 -1.42045 -0 -0 -0.91282 0.60843 0 0 0 0 0 -0.22832 0.01281 0.28059 0 -0.71611 0 -2.4119 0.74944 1.61644 -1.82691
GLY_1801 -1.37943 0.31817 1.96445 -4e-05 0 0 1.19092 -0.9425 -0 -0 -0.81046 -0.41765 0 0 0 0 0 -0.20359 0 0 0 0.34427 0 0.83697 0.33742 0.36991 1.60845
GLY_1802 -1.57621 0.27808 1.76359 -8e-05 0 0 0.82993 -0.89822 -0.00726 -0.05204 -1.15401 -0.34178 0 0 0 0 0 -0.08515 0 0 0 0.57896 0 0.83697 0.56422 0.18343 0.92043
LEU:CtermProteinFull_1803 -6.82824 1.23959 1.50819 -0.49692 0.15161 0.24595 1.15852 -1.80061 -0 -0 -1.13712 0.18856 0 0 0 0 0 0 0.21261 0.88312 0 0 0 0.18072 0.33557 0.54333 -3.61512
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

